NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641812 |
6mwm   |
30531 | cing | 4-filtered-FRED | STAR | entry | full | 1552 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mwm
# This FRED archive file contains, for PDB entry <6mwm>:
#
# - 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_6mwm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mwm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9093.19
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 $Non_structural_protein_3 A . 1 1
stop_
save_
save_Non_structural_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non structural protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMQTPETAFINNVTSNGGYHSWHLVSGDLIVKDVCYKKLLHWSGQTICYADNKFYVVKNDVALPFSDLEACRAYLTSRAA
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLN . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 THR . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 ILE . 1 1
12 ASN . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 THR . 1 1
16 SER . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 HIS . 1 1
22 SER . 1 1
23 TRP . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 CYS . 1 1
37 TYR . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 HIS . 1 1
43 TRP . 1 1
44 SER . 1 1
45 GLY . 1 1
46 GLN . 1 1
47 THR . 1 1
48 ILE . 1 1
49 CYS . 1 1
50 TYR . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 SER . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 CYS . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 TYR . 1 1
76 LEU . 1 1
77 THR . 1 1
78 SER . 1 1
79 ARG . 1 1
80 ALA . 1 1
81 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
ILE 11 11 1 1
ASN 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
HIS 21 21 1 1
SER 22 22 1 1
TRP 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
CYS 36 36 1 1
TYR 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
HIS 42 42 1 1
TRP 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
THR 47 47 1 1
ILE 48 48 1 1
CYS 49 49 1 1
TYR 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
CYS 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
TYR 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
SER 78 78 1 1
ARG 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
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 23 TRP HE1 . 23 TRP HE1 1 1
1 1 2 1 1 43 TRP QB . 43 TRP HB3 1 1
2 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 1
2 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
3 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
3 1 2 1 1 33 LYS H . 33 LYS H 1 1
4 1 1 1 1 47 THR H . 47 THR H 1 1
4 1 2 1 1 58 VAL H . 58 VAL H 1 1
5 1 1 1 1 58 VAL H . 58 VAL H 1 1
5 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
6 1 1 1 1 57 VAL MG2 . 57 VAL QG1 1 1
6 1 2 1 1 58 VAL H . 58 VAL H 1 1
7 1 1 1 1 58 VAL H . 58 VAL H 1 1
7 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
8 1 1 1 1 48 ILE H . 48 ILE H 1 1
8 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
9 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
9 1 2 1 1 44 SER QB . 44 SER HB3 1 1
10 1 1 1 1 37 TYR H . 37 TYR H 1 1
10 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
11 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
11 1 2 1 1 37 TYR H . 37 TYR H 1 1
12 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
12 1 2 1 1 81 ALA H . 81 ALA H 1 1
13 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
13 1 2 1 1 81 ALA H . 81 ALA H 1 1
14 1 1 1 1 37 TYR H . 37 TYR H 1 1
14 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
15 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
15 1 2 1 1 63 ALA H . 63 ALA H 1 1
16 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
16 1 2 1 1 32 VAL H . 32 VAL H 1 1
17 1 1 1 1 32 VAL H . 32 VAL H 1 1
17 1 2 1 1 35 VAL H . 35 VAL H 1 1
18 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
18 1 2 1 1 32 VAL H . 32 VAL H 1 1
19 1 1 1 1 32 VAL H . 32 VAL H 1 1
19 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
20 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
20 1 2 1 1 32 VAL H . 32 VAL H 1 1
21 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
21 1 2 1 1 43 TRP H . 43 TRP H 1 1
22 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
22 1 2 1 1 64 LEU H . 64 LEU H 1 1
23 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
23 1 2 1 1 31 ILE H . 31 ILE H 1 1
24 1 1 1 1 31 ILE H . 31 ILE H 1 1
24 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
25 1 1 1 1 31 ILE H . 31 ILE H 1 1
25 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
26 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
26 1 2 1 1 31 ILE H . 31 ILE H 1 1
27 1 1 1 1 31 ILE H . 31 ILE H 1 1
27 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
28 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
28 1 2 1 1 64 LEU H . 64 LEU H 1 1
29 1 1 1 1 64 LEU H . 64 LEU H 1 1
29 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
30 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
30 1 2 1 1 64 LEU H . 64 LEU H 1 1
31 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
31 1 2 1 1 64 LEU H . 64 LEU H 1 1
32 1 1 1 1 59 LYS H . 59 LYS H 1 1
32 1 2 1 1 62 VAL H . 62 VAL H 1 1
33 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
33 1 2 1 1 59 LYS H . 59 LYS H 1 1
34 1 1 1 1 59 LYS H . 59 LYS H 1 1
34 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
35 1 1 1 1 58 VAL MG1 . 58 VAL QG2 1 1
35 1 2 1 1 59 LYS H . 59 LYS H 1 1
36 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
36 1 2 1 1 49 CYS H . 49 CYS H 1 1
37 1 1 1 1 49 CYS H . 49 CYS H 1 1
37 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
38 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
38 1 2 1 1 49 CYS H . 49 CYS H 1 1
39 1 1 1 1 19 GLY H . 19 GLY H 1 1
39 1 2 1 1 25 LEU H . 25 LEU H 1 1
40 1 1 1 1 52 ASP H . 52 ASP H 1 1
40 1 2 1 1 53 ASN H . 53 ASN H 1 1
41 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
41 1 2 1 1 52 ASP H . 52 ASP H 1 1
42 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
42 1 2 1 1 80 ALA H . 80 ALA H 1 1
43 1 1 1 1 25 LEU H . 25 LEU H 1 1
43 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
44 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
44 1 2 1 1 25 LEU H . 25 LEU H 1 1
45 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
45 1 2 1 1 25 LEU H . 25 LEU H 1 1
46 1 1 1 1 25 LEU H . 25 LEU H 1 1
46 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
47 1 1 1 1 29 ASP HB3 . 29 ASP HB2 1 1
47 1 2 1 1 30 LEU H . 30 LEU H 1 1
48 1 1 1 1 30 LEU H . 30 LEU H 1 1
48 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1
49 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
49 1 2 1 1 36 CYS H . 36 CYS H 1 1
50 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
50 1 2 1 1 36 CYS H . 36 CYS H 1 1
51 1 1 1 1 36 CYS H . 36 CYS H 1 1
51 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
52 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
52 1 2 1 1 36 CYS H . 36 CYS H 1 1
53 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
53 1 2 1 1 36 CYS H . 36 CYS H 1 1
54 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
54 1 2 1 1 36 CYS H . 36 CYS H 1 1
55 1 1 1 1 9 ALA H . 9 ALA H 1 1
55 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
56 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
56 1 2 1 1 44 SER H . 44 SER H 1 1
57 1 1 1 1 71 ALA H . 71 ALA H 1 1
57 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
58 1 1 1 1 59 LYS H . 59 LYS H 1 1
58 1 2 1 1 60 ASN H . 60 ASN H 1 1
59 1 1 1 1 60 ASN H . 60 ASN H 1 1
59 1 2 1 1 61 ASP H . 61 ASP H 1 1
60 1 1 1 1 60 ASN H . 60 ASN H 1 1
60 1 2 1 1 62 VAL H . 62 VAL H 1 1
61 1 1 1 1 35 VAL H . 35 VAL H 1 1
61 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
62 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
62 1 2 1 1 35 VAL H . 35 VAL H 1 1
63 1 1 1 1 35 VAL H . 35 VAL H 1 1
63 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
64 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
64 1 2 1 1 35 VAL H . 35 VAL H 1 1
65 1 1 1 1 35 VAL H . 35 VAL H 1 1
65 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
66 1 1 1 1 24 HIS H . 24 HIS H 1 1
66 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
67 1 1 1 1 24 HIS H . 24 HIS H 1 1
67 1 2 1 1 42 HIS H . 42 HIS H 1 1
68 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
68 1 2 1 1 24 HIS H . 24 HIS H 1 1
69 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
69 1 2 1 1 24 HIS H . 24 HIS H 1 1
70 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
70 1 2 1 1 24 HIS H . 24 HIS H 1 1
71 1 1 1 1 24 HIS H . 24 HIS H 1 1
71 1 2 1 1 43 TRP QB . 43 TRP HB2 1 1
72 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
72 1 2 1 1 39 LYS H . 39 LYS H 1 1
73 1 1 1 1 39 LYS H . 39 LYS H 1 1
73 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
74 1 1 1 1 13 ASN H . 13 ASN H 1 1
74 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
75 1 1 1 1 13 ASN H . 13 ASN H 1 1
75 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
76 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
76 1 2 1 1 26 VAL H . 26 VAL H 1 1
77 1 1 1 1 26 VAL H . 26 VAL H 1 1
77 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
78 1 1 1 1 79 ARG H . 79 ARG H 1 1
78 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
79 1 1 1 1 79 ARG H . 79 ARG H 1 1
79 1 2 1 1 79 ARG HG2 . 79 ARG HG3 1 1
80 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
80 1 2 1 1 51 ALA H . 51 ALA H 1 1
81 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
81 1 2 1 1 51 ALA H . 51 ALA H 1 1
82 1 1 1 1 74 ALA H . 74 ALA H 1 1
82 1 2 1 1 75 TYR H . 75 TYR H 1 1
83 1 1 1 1 75 TYR H . 75 TYR H 1 1
83 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
84 1 1 1 1 75 TYR H . 75 TYR H 1 1
84 1 2 1 1 76 LEU QB . 76 LEU HB2 1 1
85 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
85 1 2 1 1 75 TYR H . 75 TYR H 1 1
86 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
86 1 2 1 1 51 ALA H . 51 ALA H 1 1
87 1 1 1 1 51 ALA H . 51 ALA H 1 1
87 1 2 1 1 52 ASP H . 52 ASP H 1 1
88 1 1 1 1 74 ALA H . 74 ALA H 1 1
88 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
89 1 1 1 1 23 TRP H . 23 TRP H 1 1
89 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
90 1 1 1 1 23 TRP H . 23 TRP H 1 1
90 1 2 1 1 23 TRP HB3 . 23 TRP HB3 1 1
91 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
91 1 2 1 1 46 GLN H . 46 GLN H 1 1
92 1 1 1 1 46 GLN H . 46 GLN H 1 1
92 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
93 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
93 1 2 1 1 46 GLN H . 46 GLN H 1 1
94 1 1 1 1 46 GLN H . 46 GLN H 1 1
94 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
95 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
95 1 2 1 1 42 HIS H . 42 HIS H 1 1
96 1 1 1 1 42 HIS H . 42 HIS H 1 1
96 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
97 1 1 1 1 42 HIS H . 42 HIS H 1 1
97 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
98 1 1 1 1 46 GLN H . 46 GLN H 1 1
98 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
99 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
99 1 2 1 1 42 HIS H . 42 HIS H 1 1
100 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
100 1 2 1 1 42 HIS H . 42 HIS H 1 1
101 1 1 1 1 41 LEU QB . 41 LEU HB2 1 1
101 1 2 1 1 42 HIS H . 42 HIS H 1 1
102 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
102 1 2 1 1 42 HIS H . 42 HIS H 1 1
103 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
103 1 2 1 1 12 ASN H . 12 ASN H 1 1
104 1 1 1 1 12 ASN H . 12 ASN H 1 1
104 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
105 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
105 1 2 1 1 12 ASN H . 12 ASN H 1 1
106 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 2 1 1 12 ASN H . 12 ASN H 1 1
107 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
107 1 2 1 1 20 TYR H . 20 TYR H 1 1
108 1 1 1 1 20 TYR H . 20 TYR H 1 1
108 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
109 1 1 1 1 20 TYR H . 20 TYR H 1 1
109 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
110 1 1 1 1 54 LYS QB . 54 LYS HB2 1 1
110 1 2 1 1 55 PHE H . 55 PHE H 1 1
111 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
111 1 2 1 1 70 GLU H . 70 GLU H 1 1
112 1 1 1 1 70 GLU H . 70 GLU H 1 1
112 1 2 1 1 70 GLU QB . 70 GLU HB2 1 1
113 1 1 1 1 69 LEU H . 69 LEU H 1 1
113 1 2 1 1 69 LEU QB . 69 LEU HB3 1 1
114 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
114 1 2 1 1 29 ASP H . 29 ASP H 1 1
115 1 1 1 1 29 ASP H . 29 ASP H 1 1
115 1 2 1 1 29 ASP HB2 . 29 ASP HB3 1 1
116 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
116 1 2 1 1 54 LYS H . 54 LYS H 1 1
117 1 1 1 1 51 ALA H . 51 ALA H 1 1
117 1 2 1 1 54 LYS H . 54 LYS H 1 1
118 1 1 1 1 53 ASN H . 53 ASN H 1 1
118 1 2 1 1 54 LYS H . 54 LYS H 1 1
119 1 1 1 1 53 ASN QD . 53 ASN HD22 1 1
119 1 2 1 1 54 LYS H . 54 LYS H 1 1
120 1 1 1 1 54 LYS H . 54 LYS H 1 1
120 1 2 1 1 54 LYS QB . 54 LYS HB3 1 1
121 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
121 1 2 1 1 72 CYS H . 72 CYS H 1 1
122 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
122 1 2 1 1 72 CYS H . 72 CYS H 1 1
123 1 1 1 1 38 LYS H . 38 LYS H 1 1
123 1 2 1 1 39 LYS H . 39 LYS H 1 1
124 1 1 1 1 71 ALA H . 71 ALA H 1 1
124 1 2 1 1 72 CYS H . 72 CYS H 1 1
125 1 1 1 1 72 CYS H . 72 CYS H 1 1
125 1 2 1 1 72 CYS QB . 72 CYS HB3 1 1
126 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
126 1 2 1 1 72 CYS H . 72 CYS H 1 1
127 1 1 1 1 38 LYS H . 38 LYS H 1 1
127 1 2 1 1 38 LYS HB2 . 38 LYS HB3 1 1
128 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
128 1 2 1 1 66 PHE H . 66 PHE H 1 1
129 1 1 1 1 66 PHE H . 66 PHE H 1 1
129 1 2 1 1 66 PHE QB . 66 PHE HB2 1 1
130 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
130 1 2 1 1 57 VAL H . 57 VAL H 1 1
131 1 1 1 1 57 VAL H . 57 VAL H 1 1
131 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
132 1 1 1 1 57 VAL H . 57 VAL H 1 1
132 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
133 1 1 1 1 57 VAL H . 57 VAL H 1 1
133 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
134 1 1 1 1 7 GLU H . 7 GLU H 1 1
134 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
135 1 1 1 1 7 GLU H . 7 GLU H 1 1
135 1 2 1 1 7 GLU QB . 7 GLU HB2 1 1
136 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
136 1 2 1 1 7 GLU H . 7 GLU H 1 1
137 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
137 1 2 1 1 40 LEU H . 40 LEU H 1 1
138 1 1 1 1 40 LEU H . 40 LEU H 1 1
138 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
139 1 1 1 1 49 CYS H . 49 CYS H 1 1
139 1 2 1 1 56 TYR H . 56 TYR H 1 1
140 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
140 1 2 1 1 56 TYR H . 56 TYR H 1 1
141 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
141 1 2 1 1 56 TYR H . 56 TYR H 1 1
142 1 1 1 1 15 THR HB . 15 THR HB 1 1
142 1 2 1 1 16 SER H . 16 SER H 1 1
143 1 1 1 1 16 SER H . 16 SER H 1 1
143 1 2 1 1 16 SER QB . 16 SER HB3 1 1
144 1 1 1 1 47 THR H . 47 THR H 1 1
144 1 2 1 1 47 THR HB . 47 THR HB 1 1
145 1 1 1 1 47 THR H . 47 THR H 1 1
145 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
146 1 1 1 1 47 THR H . 47 THR H 1 1
146 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
147 1 1 1 1 22 SER H . 22 SER H 1 1
147 1 2 1 1 23 TRP H . 23 TRP H 1 1
148 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
148 1 2 1 1 22 SER H . 22 SER H 1 1
149 1 1 1 1 22 SER H . 22 SER H 1 1
149 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
150 1 1 1 1 72 CYS H . 72 CYS H 1 1
150 1 2 1 1 73 ARG H . 73 ARG H 1 1
151 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
151 1 2 1 1 73 ARG H . 73 ARG H 1 1
152 1 1 1 1 73 ARG H . 73 ARG H 1 1
152 1 2 1 1 73 ARG QB . 73 ARG HB3 1 1
153 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
153 1 2 1 1 14 VAL H . 14 VAL H 1 1
154 1 1 1 1 14 VAL H . 14 VAL H 1 1
154 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
155 1 1 1 1 14 VAL H . 14 VAL H 1 1
155 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
156 1 1 1 1 73 ARG H . 73 ARG H 1 1
156 1 2 1 1 73 ARG HD2 . 73 ARG HD3 1 1
157 1 1 1 1 12 ASN H . 12 ASN H 1 1
157 1 2 1 1 14 VAL H . 14 VAL H 1 1
158 1 1 1 1 61 ASP H . 61 ASP H 1 1
158 1 2 1 1 62 VAL H . 62 VAL H 1 1
159 1 1 1 1 60 ASN QB . 60 ASN HB2 1 1
159 1 2 1 1 62 VAL H . 62 VAL H 1 1
160 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
160 1 2 1 1 62 VAL H . 62 VAL H 1 1
161 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
161 1 2 1 1 62 VAL H . 62 VAL H 1 1
162 1 1 1 1 62 VAL H . 62 VAL H 1 1
162 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
163 1 1 1 1 58 VAL MG1 . 58 VAL QG2 1 1
163 1 2 1 1 62 VAL H . 62 VAL H 1 1
164 1 1 1 1 49 CYS H . 49 CYS H 1 1
164 1 2 1 1 50 TYR H . 50 TYR H 1 1
165 1 1 1 1 38 LYS H . 38 LYS H 1 1
165 1 2 1 1 50 TYR H . 50 TYR H 1 1
166 1 1 1 1 50 TYR H . 50 TYR H 1 1
166 1 2 1 1 50 TYR HB2 . 50 TYR HB2 1 1
167 1 1 1 1 50 TYR H . 50 TYR H 1 1
167 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
168 1 1 1 1 38 LYS HB2 . 38 LYS HB3 1 1
168 1 2 1 1 50 TYR H . 50 TYR H 1 1
169 1 1 1 1 16 SER QB . 16 SER HB3 1 1
169 1 2 1 1 17 ASN H . 17 ASN H 1 1
170 1 1 1 1 17 ASN H . 17 ASN H 1 1
170 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
171 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
171 1 2 1 1 76 LEU H . 76 LEU H 1 1
172 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
172 1 2 1 1 76 LEU H . 76 LEU H 1 1
173 1 1 1 1 76 LEU H . 76 LEU H 1 1
173 1 2 1 1 76 LEU QB . 76 LEU HB2 1 1
174 1 1 1 1 76 LEU H . 76 LEU H 1 1
174 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
175 1 1 1 1 76 LEU H . 76 LEU H 1 1
175 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
176 1 1 1 1 78 SER H . 78 SER H 1 1
176 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
177 1 1 1 1 77 THR MG . 77 THR QG2 1 1
177 1 2 1 1 78 SER H . 78 SER H 1 1
178 1 1 1 1 15 THR H . 15 THR H 1 1
178 1 2 1 1 15 THR HB . 15 THR HB 1 1
179 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
179 1 2 1 1 15 THR H . 15 THR H 1 1
180 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
180 1 2 1 1 15 THR H . 15 THR H 1 1
181 1 1 1 1 7 GLU H . 7 GLU H 1 1
181 1 2 1 1 8 THR H . 8 THR H 1 1
182 1 1 1 1 8 THR H . 8 THR H 1 1
182 1 2 1 1 9 ALA H . 9 ALA H 1 1
183 1 1 1 1 7 GLU QB . 7 GLU HB2 1 1
183 1 2 1 1 8 THR H . 8 THR H 1 1
184 1 1 1 1 8 THR H . 8 THR H 1 1
184 1 2 1 1 8 THR MG . 8 THR QG2 1 1
185 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
185 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
186 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
186 1 2 1 1 18 GLY H . 18 GLY H 1 1
187 1 1 1 1 41 LEU H . 41 LEU H 1 1
187 1 2 1 1 48 ILE H . 48 ILE H 1 1
188 1 1 1 1 40 LEU H . 40 LEU H 1 1
188 1 2 1 1 41 LEU H . 41 LEU H 1 1
189 1 1 1 1 41 LEU H . 41 LEU H 1 1
189 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
190 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
190 1 2 1 1 41 LEU H . 41 LEU H 1 1
191 1 1 1 1 41 LEU H . 41 LEU H 1 1
191 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
192 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
192 1 2 1 1 41 LEU H . 41 LEU H 1 1
193 1 1 1 1 67 SER H . 67 SER H 1 1
193 1 2 1 1 68 ASP H . 68 ASP H 1 1
194 1 1 1 1 68 ASP H . 68 ASP H 1 1
194 1 2 1 1 71 ALA H . 71 ALA H 1 1
195 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
195 1 2 1 1 68 ASP H . 68 ASP H 1 1
196 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
196 1 2 1 1 68 ASP H . 68 ASP H 1 1
197 1 1 1 1 68 ASP H . 68 ASP H 1 1
197 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
198 1 1 1 1 68 ASP H . 68 ASP H 1 1
198 1 2 1 1 69 LEU H . 69 LEU H 1 1
199 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
199 1 2 1 1 68 ASP H . 68 ASP H 1 1
200 1 1 1 1 52 ASP HB3 . 52 ASP HB2 1 1
200 1 2 1 1 53 ASN H . 53 ASN H 1 1
201 1 1 1 1 12 ASN H . 12 ASN H 1 1
201 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
202 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
202 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
203 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
203 1 2 1 1 13 ASN QD . 13 ASN HD21 1 1
204 1 1 1 1 58 VAL MG1 . 58 VAL QG2 1 1
204 1 2 1 1 61 ASP H . 61 ASP H 1 1
205 1 1 1 1 60 ASN QB . 60 ASN HB3 1 1
205 1 2 1 1 61 ASP H . 61 ASP H 1 1
206 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
206 1 2 1 1 8 THR H . 8 THR H 1 1
207 1 1 1 1 4 GLN QE . 4 GLN HE22 1 1
207 1 2 1 1 5 THR HA . 5 THR HA 1 1
208 1 1 1 1 4 GLN QE . 4 GLN HE21 1 1
208 1 2 1 1 5 THR H . 5 THR H 1 1
209 1 1 1 1 8 THR MG . 8 THR QG2 1 1
209 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
210 1 1 1 1 10 PHE H . 10 PHE H 1 1
210 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
211 1 1 1 1 27 SER H . 27 SER H 1 1
211 1 2 1 1 27 SER QB . 27 SER HB2 1 1
212 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
212 1 2 1 1 27 SER H . 27 SER H 1 1
213 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
213 1 2 1 1 27 SER H . 27 SER H 1 1
214 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
214 1 2 1 1 27 SER H . 27 SER H 1 1
215 1 1 1 1 33 LYS H . 33 LYS H 1 1
215 1 2 1 1 34 ASP H . 34 ASP H 1 1
216 1 1 1 1 34 ASP H . 34 ASP H 1 1
216 1 2 1 1 35 VAL H . 35 VAL H 1 1
217 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
217 1 2 1 1 34 ASP H . 34 ASP H 1 1
218 1 1 1 1 32 VAL H . 32 VAL H 1 1
218 1 2 1 1 34 ASP H . 34 ASP H 1 1
219 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
219 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
220 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
220 1 2 1 1 46 GLN QE . 46 GLN HE21 1 1
221 1 1 1 1 28 GLY H . 28 GLY H 1 1
221 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
222 1 1 1 1 75 TYR H . 75 TYR H 1 1
222 1 2 1 1 77 THR H . 77 THR H 1 1
223 1 1 1 1 76 LEU QB . 76 LEU HB2 1 1
223 1 2 1 1 77 THR H . 77 THR H 1 1
224 1 1 1 1 77 THR H . 77 THR H 1 1
224 1 2 1 1 77 THR MG . 77 THR QG2 1 1
225 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
225 1 2 1 1 19 GLY H . 19 GLY H 1 1
226 1 1 1 1 19 GLY H . 19 GLY H 1 1
226 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
227 1 1 1 1 18 GLY H . 18 GLY H 1 1
227 1 2 1 1 19 GLY H . 19 GLY H 1 1
228 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
228 1 2 1 1 18 GLY H . 18 GLY H 1 1
229 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
229 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
230 1 1 1 1 40 LEU H . 40 LEU H 1 1
230 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
231 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
231 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
232 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
232 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
233 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
233 1 2 1 1 48 ILE QG . 48 ILE HG12 1 1
234 1 1 1 1 41 LEU QB . 41 LEU HB3 1 1
234 1 2 1 1 48 ILE H . 48 ILE H 1 1
235 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
235 1 2 1 1 41 LEU QB . 41 LEU HB3 1 1
236 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
236 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
237 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
237 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
238 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
238 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
239 1 1 1 1 18 GLY HA2 . 18 GLY HA3 1 1
239 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
240 1 1 1 1 18 GLY HA2 . 18 GLY HA3 1 1
240 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
241 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
241 1 2 1 1 31 ILE H . 31 ILE H 1 1
242 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
242 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1
243 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
243 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
244 1 1 1 1 45 GLY HA2 . 45 GLY HA2 1 1
244 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
245 1 1 1 1 45 GLY HA3 . 45 GLY HA3 1 1
245 1 2 1 1 46 GLN QE . 46 GLN HE22 1 1
246 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
246 1 2 1 1 25 LEU H . 25 LEU H 1 1
247 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
247 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
248 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
248 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
249 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
249 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
250 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
250 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
251 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
251 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
252 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
252 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
253 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
253 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
254 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
254 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
255 1 1 1 1 28 GLY QA . 28 GLY HA3 1 1
255 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
256 1 1 1 1 28 GLY QA . 28 GLY HA3 1 1
256 1 2 1 1 29 ASP HB2 . 29 ASP HB3 1 1
257 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
257 1 2 1 1 73 ARG HD2 . 73 ARG HD3 1 1
258 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
258 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
259 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
259 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
260 1 1 1 1 73 ARG QB . 73 ARG HB2 1 1
260 1 2 1 1 73 ARG HD2 . 73 ARG HD3 1 1
261 1 1 1 1 49 CYS H . 49 CYS H 1 1
261 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
262 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
262 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
263 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
263 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
264 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
264 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
265 1 1 1 1 49 CYS HB2 . 49 CYS HB3 1 1
265 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
266 1 1 1 1 19 GLY H . 19 GLY H 1 1
266 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
267 1 1 1 1 29 ASP H . 29 ASP H 1 1
267 1 2 1 1 29 ASP HB3 . 29 ASP HB2 1 1
268 1 1 1 1 29 ASP HB2 . 29 ASP HB3 1 1
268 1 2 1 1 30 LEU H . 30 LEU H 1 1
269 1 1 1 1 28 GLY QA . 28 GLY HA3 1 1
269 1 2 1 1 29 ASP HB3 . 29 ASP HB2 1 1
270 1 1 1 1 64 LEU H . 64 LEU H 1 1
270 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
271 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
271 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
272 1 1 1 1 57 VAL H . 57 VAL H 1 1
272 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
273 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
273 1 2 1 1 56 TYR H . 56 TYR H 1 1
274 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
274 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
275 1 1 1 1 68 ASP QB . 68 ASP HB2 1 1
275 1 2 1 1 69 LEU H . 69 LEU H 1 1
276 1 1 1 1 68 ASP QB . 68 ASP HB2 1 1
276 1 2 1 1 70 GLU H . 70 GLU H 1 1
277 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
277 1 2 1 1 68 ASP QB . 68 ASP HB2 1 1
278 1 1 1 1 68 ASP QB . 68 ASP HB2 1 1
278 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
279 1 1 1 1 68 ASP QB . 68 ASP HB3 1 1
279 1 2 1 1 71 ALA H . 71 ALA H 1 1
280 1 1 1 1 55 PHE H . 55 PHE H 1 1
280 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
281 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
281 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
282 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
282 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
283 1 1 1 1 50 TYR HB3 . 50 TYR HB3 1 1
283 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
284 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
284 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
285 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
285 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
286 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
286 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
287 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
287 1 2 1 1 38 LYS H . 38 LYS H 1 1
288 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
288 1 2 1 1 38 LYS H . 38 LYS H 1 1
289 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
289 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
290 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
290 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
291 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
291 1 2 1 1 38 LYS HB2 . 38 LYS HB3 1 1
292 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
292 1 2 1 1 76 LEU QB . 76 LEU HB2 1 1
293 1 1 1 1 69 LEU QB . 69 LEU HB2 1 1
293 1 2 1 1 70 GLU H . 70 GLU H 1 1
294 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
294 1 2 1 1 76 LEU QB . 76 LEU HB3 1 1
295 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
295 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
296 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
296 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
297 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
297 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
298 1 1 1 1 20 TYR QB . 20 TYR HB2 1 1
298 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
299 1 1 1 1 20 TYR QB . 20 TYR HB2 1 1
299 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
300 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
300 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
301 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
301 1 2 1 1 20 TYR QB . 20 TYR HB2 1 1
302 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
302 1 2 1 1 66 PHE QB . 66 PHE HB3 1 1
303 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
303 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
304 1 1 1 1 55 PHE H . 55 PHE H 1 1
304 1 2 1 1 66 PHE QB . 66 PHE HB2 1 1
305 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
305 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
306 1 1 1 1 34 ASP QB . 34 ASP HB3 1 1
306 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
307 1 1 1 1 16 SER H . 16 SER H 1 1
307 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
308 1 1 1 1 34 ASP QB . 34 ASP HB2 1 1
308 1 2 1 1 35 VAL H . 35 VAL H 1 1
309 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
309 1 2 1 1 77 THR H . 77 THR H 1 1
310 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
310 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
311 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
311 1 2 1 1 76 LEU QB . 76 LEU HB2 1 1
312 1 1 1 1 52 ASP HB2 . 52 ASP HB3 1 1
312 1 2 1 1 53 ASN H . 53 ASN H 1 1
313 1 1 1 1 52 ASP HB2 . 52 ASP HB3 1 1
313 1 2 1 1 54 LYS H . 54 LYS H 1 1
314 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
314 1 2 1 1 52 ASP HB2 . 52 ASP HB3 1 1
315 1 1 1 1 9 ALA H . 9 ALA H 1 1
315 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
316 1 1 1 1 10 PHE H . 10 PHE H 1 1
316 1 2 1 1 10 PHE QB . 10 PHE HB2 1 1
317 1 1 1 1 10 PHE QB . 10 PHE HB2 1 1
317 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
318 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
318 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
319 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
319 1 2 1 1 15 THR H . 15 THR H 1 1
320 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1
320 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
321 1 1 1 1 7 GLU QB . 7 GLU HB3 1 1
321 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
322 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
322 1 2 1 1 69 LEU QB . 69 LEU HB3 1 1
323 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
323 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
324 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
324 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
325 1 1 1 1 9 ALA H . 9 ALA H 1 1
325 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
326 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
326 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
327 1 1 1 1 8 THR HB . 8 THR HB 1 1
327 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
328 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1
328 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
329 1 1 1 1 60 ASN QB . 60 ASN HB2 1 1
329 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
330 1 1 1 1 10 PHE H . 10 PHE H 1 1
330 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
331 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
331 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
332 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
332 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
333 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
333 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
334 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
334 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
335 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
335 1 2 1 1 49 CYS H . 49 CYS H 1 1
336 1 1 1 1 40 LEU H . 40 LEU H 1 1
336 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
337 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
337 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
338 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
338 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
339 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
339 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
340 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
340 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
341 1 1 1 1 59 LYS H . 59 LYS H 1 1
341 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
342 1 1 1 1 51 ALA H . 51 ALA H 1 1
342 1 2 1 1 54 LYS QB . 54 LYS HB2 1 1
343 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
343 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
344 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
344 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
345 1 1 1 1 60 ASN QB . 60 ASN HB3 1 1
345 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
346 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
346 1 2 1 1 62 VAL H . 62 VAL H 1 1
347 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
347 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
348 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
348 1 2 1 1 47 THR MG . 47 THR QG2 1 1
349 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
349 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
350 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
350 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
351 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
351 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
352 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
352 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
353 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
353 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
354 1 1 1 1 49 CYS HB3 . 49 CYS HB2 1 1
354 1 2 1 1 50 TYR H . 50 TYR H 1 1
355 1 1 1 1 38 LYS H . 38 LYS H 1 1
355 1 2 1 1 49 CYS HB3 . 49 CYS HB2 1 1
356 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
356 1 2 1 1 49 CYS HB3 . 49 CYS HB2 1 1
357 1 1 1 1 49 CYS HB3 . 49 CYS HB2 1 1
357 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
358 1 1 1 1 49 CYS HB2 . 49 CYS HB3 1 1
358 1 2 1 1 50 TYR H . 50 TYR H 1 1
359 1 1 1 1 49 CYS HB2 . 49 CYS HB3 1 1
359 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
360 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
360 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
361 1 1 1 1 46 GLN H . 46 GLN H 1 1
361 1 2 1 1 46 GLN HG3 . 46 GLN HG2 1 1
362 1 1 1 1 46 GLN HG3 . 46 GLN HG2 1 1
362 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
363 1 1 1 1 46 GLN HG3 . 46 GLN HG2 1 1
363 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
364 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
364 1 2 1 1 49 CYS HB2 . 49 CYS HB3 1 1
365 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
365 1 2 1 1 8 THR MG . 8 THR QG2 1 1
366 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
366 1 2 1 1 47 THR H . 47 THR H 1 1
367 1 1 1 1 46 GLN H . 46 GLN H 1 1
367 1 2 1 1 46 GLN HG2 . 46 GLN HG3 1 1
368 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
368 1 2 1 1 46 GLN HG2 . 46 GLN HG3 1 1
369 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
369 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
370 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
370 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
371 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
371 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
372 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
372 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
373 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
373 1 2 1 1 33 LYS H . 33 LYS H 1 1
374 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
374 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
375 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
375 1 2 1 1 58 VAL H . 58 VAL H 1 1
376 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
376 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
377 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
377 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
378 1 1 1 1 47 THR H . 47 THR H 1 1
378 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
379 1 1 1 1 47 THR HB . 47 THR HB 1 1
379 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
380 1 1 1 1 47 THR MG . 47 THR QG2 1 1
380 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
381 1 1 1 1 57 VAL MG2 . 57 VAL QG1 1 1
381 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
382 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
382 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
383 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
383 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
384 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
384 1 2 1 1 79 ARG HG2 . 79 ARG HG3 1 1
385 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
385 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
386 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
386 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
387 1 1 1 1 38 LYS HB3 . 38 LYS HB2 1 1
387 1 2 1 1 39 LYS H . 39 LYS H 1 1
388 1 1 1 1 38 LYS HB3 . 38 LYS HB2 1 1
388 1 2 1 1 38 LYS QZ . 38 LYS QZ 1 1
389 1 1 1 1 38 LYS HB2 . 38 LYS HB3 1 1
389 1 2 1 1 38 LYS QZ . 38 LYS QZ 1 1
390 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
390 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
391 1 1 1 1 38 LYS HB3 . 38 LYS HB2 1 1
391 1 2 1 1 50 TYR H . 50 TYR H 1 1
392 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
392 1 2 1 1 42 HIS HD1 . 42 HIS HD1 1 1
393 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
393 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
394 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
394 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
395 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
395 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
396 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
396 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
397 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
397 1 2 1 1 47 THR H . 47 THR H 1 1
398 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
398 1 2 1 1 47 THR H . 47 THR H 1 1
399 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
399 1 2 1 1 15 THR HB . 15 THR HB 1 1
400 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
400 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
401 1 1 1 1 13 ASN H . 13 ASN H 1 1
401 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
402 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
402 1 2 1 1 35 VAL H . 35 VAL H 1 1
403 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
403 1 2 1 1 34 ASP H . 34 ASP H 1 1
404 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
404 1 2 1 1 9 ALA H . 9 ALA H 1 1
405 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
405 1 2 1 1 5 THR HB . 5 THR HB 1 1
406 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
406 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
407 1 1 1 1 4 GLN QG . 4 GLN HG2 1 1
407 1 2 1 1 8 THR MG . 8 THR QG2 1 1
408 1 1 1 1 73 ARG QB . 73 ARG HB2 1 1
408 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
409 1 1 1 1 39 LYS H . 39 LYS H 1 1
409 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
410 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
410 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
411 1 1 1 1 28 GLY QA . 28 GLY HA2 1 1
411 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
412 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
412 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
413 1 1 1 1 39 LYS H . 39 LYS H 1 1
413 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
414 1 1 1 1 72 CYS H . 72 CYS H 1 1
414 1 2 1 1 73 ARG QB . 73 ARG HB3 1 1
415 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
415 1 2 1 1 24 HIS H . 24 HIS H 1 1
416 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
416 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
417 1 1 1 1 41 LEU H . 41 LEU H 1 1
417 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
418 1 1 1 1 20 TYR H . 20 TYR H 1 1
418 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
419 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
419 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
420 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
420 1 2 1 1 43 TRP QB . 43 TRP HB2 1 1
421 1 1 1 1 33 LYS H . 33 LYS H 1 1
421 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
422 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
422 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
423 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
423 1 2 1 1 34 ASP H . 34 ASP H 1 1
424 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
424 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
425 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
425 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
426 1 1 1 1 7 GLU QB . 7 GLU HB3 1 1
426 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
427 1 1 1 1 38 LYS QD . 38 LYS HD2 1 1
427 1 2 1 1 39 LYS H . 39 LYS H 1 1
428 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
428 1 2 1 1 38 LYS QD . 38 LYS HD2 1 1
429 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
429 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
430 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
430 1 2 1 1 37 TYR H . 37 TYR H 1 1
431 1 1 1 1 31 ILE H . 31 ILE H 1 1
431 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
432 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
432 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
433 1 1 1 1 70 GLU QB . 70 GLU HB2 1 1
433 1 2 1 1 71 ALA H . 71 ALA H 1 1
434 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
434 1 2 1 1 70 GLU QB . 70 GLU HB2 1 1
435 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
435 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
436 1 1 1 1 73 ARG H . 73 ARG H 1 1
436 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
437 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
437 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
438 1 1 1 1 73 ARG HG2 . 73 ARG HG2 1 1
438 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
439 1 1 1 1 73 ARG H . 73 ARG H 1 1
439 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
440 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
440 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
441 1 1 1 1 38 LYS H . 38 LYS H 1 1
441 1 2 1 1 38 LYS QD . 38 LYS HD2 1 1
442 1 1 1 1 30 LEU H . 30 LEU H 1 1
442 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
443 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
443 1 2 1 1 31 ILE H . 31 ILE H 1 1
444 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
444 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
445 1 1 1 1 21 HIS QB . 21 HIS QB 1 1
445 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
446 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
446 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
447 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
447 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
448 1 1 1 1 36 CYS QB . 36 CYS HB3 1 1
448 1 2 1 1 37 TYR H . 37 TYR H 1 1
449 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
449 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
450 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
450 1 2 1 1 36 CYS QB . 36 CYS HB3 1 1
451 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
451 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
452 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
452 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
453 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
453 1 2 1 1 26 VAL H . 26 VAL H 1 1
454 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
454 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
455 1 1 1 1 64 LEU HB2 . 64 LEU HB3 1 1
455 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
456 1 1 1 1 48 ILE H . 48 ILE H 1 1
456 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
457 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
457 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
458 1 1 1 1 48 ILE QG . 48 ILE HG13 1 1
458 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
459 1 1 1 1 18 GLY HA2 . 18 GLY HA3 1 1
459 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
460 1 1 1 1 48 ILE QG . 48 ILE HG13 1 1
460 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
461 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
461 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
462 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
462 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
463 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
463 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
464 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
464 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
465 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
465 1 2 1 1 76 LEU QD . 76 LEU QD1 1 1
466 1 1 1 1 39 LYS H . 39 LYS H 1 1
466 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
467 1 1 1 1 15 THR H . 15 THR H 1 1
467 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
468 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
468 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
469 1 1 1 1 40 LEU H . 40 LEU H 1 1
469 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
470 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
470 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
471 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
471 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
472 1 1 1 1 41 LEU QD . 41 LEU QD1 1 1
472 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
473 1 1 1 1 7 GLU H . 7 GLU H 1 1
473 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
474 1 1 1 1 10 PHE H . 10 PHE H 1 1
474 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
475 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
475 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
476 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
476 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
477 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
477 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
478 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
478 1 2 1 1 47 THR HB . 47 THR HB 1 1
479 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
479 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
480 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
480 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
481 1 1 1 1 70 GLU H . 70 GLU H 1 1
481 1 2 1 1 72 CYS QB . 72 CYS HB3 1 1
482 1 1 1 1 69 LEU QB . 69 LEU HB2 1 1
482 1 2 1 1 72 CYS QB . 72 CYS HB3 1 1
483 1 1 1 1 72 CYS QB . 72 CYS HB3 1 1
483 1 2 1 1 73 ARG QB . 73 ARG HB3 1 1
484 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
484 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
485 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
485 1 2 1 1 72 CYS QB . 72 CYS HB2 1 1
486 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
486 1 2 1 1 33 LYS QG . 33 LYS HG2 1 1
487 1 1 1 1 33 LYS H . 33 LYS H 1 1
487 1 2 1 1 33 LYS QG . 33 LYS HG3 1 1
488 1 1 1 1 64 LEU H . 64 LEU H 1 1
488 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
489 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
489 1 2 1 1 65 PRO HD2 . 65 PRO HD3 1 1
490 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
490 1 2 1 1 77 THR H . 77 THR H 1 1
491 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
491 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
492 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
492 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
493 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
493 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
494 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
494 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
495 1 1 1 1 54 LYS HG2 . 54 LYS HG2 1 1
495 1 2 1 1 55 PHE H . 55 PHE H 1 1
496 1 1 1 1 54 LYS H . 54 LYS H 1 1
496 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
497 1 1 1 1 54 LYS HG3 . 54 LYS HG3 1 1
497 1 2 1 1 55 PHE H . 55 PHE H 1 1
498 1 1 1 1 54 LYS H . 54 LYS H 1 1
498 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
499 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
499 1 2 1 1 39 LYS H . 39 LYS H 1 1
500 1 1 1 1 38 LYS H . 38 LYS H 1 1
500 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
501 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
501 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
502 1 1 1 1 19 GLY H . 19 GLY H 1 1
502 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
503 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
503 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
504 1 1 1 1 18 GLY HA2 . 18 GLY HA3 1 1
504 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
505 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
505 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
506 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
506 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
507 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
507 1 2 1 1 15 THR HA . 15 THR HA 1 1
508 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
508 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
509 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
509 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
510 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
510 1 2 1 1 47 THR MG . 47 THR QG2 1 1
511 1 1 1 1 26 VAL H . 26 VAL H 1 1
511 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
512 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
512 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
513 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
513 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
514 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
514 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
515 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
515 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
516 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
516 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
517 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
517 1 2 1 1 42 HIS HD1 . 42 HIS HD1 1 1
518 1 1 1 1 47 THR HB . 47 THR HB 1 1
518 1 2 1 1 58 VAL H . 58 VAL H 1 1
519 1 1 1 1 47 THR HB . 47 THR HB 1 1
519 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
520 1 1 1 1 47 THR HB . 47 THR HB 1 1
520 1 2 1 1 48 ILE H . 48 ILE H 1 1
521 1 1 1 1 47 THR HB . 47 THR HB 1 1
521 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
522 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
522 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
523 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
523 1 2 1 1 47 THR MG . 47 THR QG2 1 1
524 1 1 1 1 42 HIS HB2 . 42 HIS HB2 1 1
524 1 2 1 1 47 THR MG . 47 THR QG2 1 1
525 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
525 1 2 1 1 47 THR MG . 47 THR QG2 1 1
526 1 1 1 1 47 THR MG . 47 THR QG2 1 1
526 1 2 1 1 48 ILE H . 48 ILE H 1 1
527 1 1 1 1 47 THR MG . 47 THR QG2 1 1
527 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
528 1 1 1 1 8 THR MG . 8 THR QG2 1 1
528 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
529 1 1 1 1 8 THR MG . 8 THR QG2 1 1
529 1 2 1 1 12 ASN H . 12 ASN H 1 1
530 1 1 1 1 8 THR MG . 8 THR QG2 1 1
530 1 2 1 1 9 ALA H . 9 ALA H 1 1
531 1 1 1 1 8 THR HA . 8 THR HA 1 1
531 1 2 1 1 8 THR MG . 8 THR QG2 1 1
532 1 1 1 1 8 THR MG . 8 THR QG2 1 1
532 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
533 1 1 1 1 8 THR MG . 8 THR QG2 1 1
533 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
534 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
534 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
535 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
535 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
536 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
536 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
537 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
537 1 2 1 1 77 THR MG . 77 THR QG2 1 1
538 1 1 1 1 76 LEU QD . 76 LEU QD2 1 1
538 1 2 1 1 77 THR MG . 77 THR QG2 1 1
539 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
539 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
540 1 1 1 1 33 LYS QG . 33 LYS HG2 1 1
540 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
541 1 1 1 1 58 VAL MG2 . 58 VAL QG1 1 1
541 1 2 1 1 64 LEU H . 64 LEU H 1 1
542 1 1 1 1 47 THR H . 47 THR H 1 1
542 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
543 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
543 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
544 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
544 1 2 1 1 76 LEU H . 76 LEU H 1 1
545 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
545 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
546 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
546 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
547 1 1 1 1 50 TYR QE . 50 TYR QE 1 1
547 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
548 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
548 1 2 1 1 52 ASP HB3 . 52 ASP HB2 1 1
549 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
549 1 2 1 1 54 LYS H . 54 LYS H 1 1
550 1 1 1 1 34 ASP H . 34 ASP H 1 1
550 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
551 1 1 1 1 35 VAL MG2 . 35 VAL QG1 1 1
551 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
552 1 1 1 1 38 LYS H . 38 LYS H 1 1
552 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
553 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
553 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
554 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
554 1 2 1 1 64 LEU H . 64 LEU H 1 1
555 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
555 1 2 1 1 63 ALA H . 63 ALA H 1 1
556 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
556 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
557 1 1 1 1 12 ASN QD . 12 ASN HD22 1 1
557 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
558 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
558 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
559 1 1 1 1 77 THR H . 77 THR H 1 1
559 1 2 1 1 77 THR HB . 77 THR HB 1 1
560 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
560 1 2 1 1 33 LYS H . 33 LYS H 1 1
561 1 1 1 1 32 VAL H . 32 VAL H 1 1
561 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
562 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
562 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
563 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
563 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
564 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
564 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
565 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
565 1 2 1 1 32 VAL MG2 . 32 VAL QG1 1 1
566 1 1 1 1 58 VAL MG1 . 58 VAL QG2 1 1
566 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
567 1 1 1 1 47 THR HB . 47 THR HB 1 1
567 1 2 1 1 58 VAL MG1 . 58 VAL QG2 1 1
568 1 1 1 1 15 THR HB . 15 THR HB 1 1
568 1 2 1 1 16 SER QB . 16 SER HB2 1 1
569 1 1 1 1 8 THR HA . 8 THR HA 1 1
569 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
570 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
570 1 2 1 1 15 THR HB . 15 THR HB 1 1
571 1 1 1 1 8 THR HA . 8 THR HA 1 1
571 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
572 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
572 1 2 1 1 40 LEU H . 40 LEU H 1 1
573 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
573 1 2 1 1 39 LYS HE2 . 39 LYS HE2 1 1
574 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
574 1 2 1 1 41 LEU H . 41 LEU H 1 1
575 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
575 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
576 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
576 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
577 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
577 1 2 1 1 42 HIS HB2 . 42 HIS HB2 1 1
578 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
578 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
579 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
579 1 2 1 1 47 THR MG . 47 THR QG2 1 1
580 1 1 1 1 63 ALA H . 63 ALA H 1 1
580 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
581 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
581 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
582 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
582 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
583 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
583 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
584 1 1 1 1 58 VAL MG2 . 58 VAL QG1 1 1
584 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
585 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
585 1 2 1 1 58 VAL H . 58 VAL H 1 1
586 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
586 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
587 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
587 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
588 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
588 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
589 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
589 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
590 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
590 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
591 1 1 1 1 70 GLU QB . 70 GLU HB3 1 1
591 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
592 1 1 1 1 67 SER H . 67 SER H 1 1
592 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
593 1 1 1 1 69 LEU H . 69 LEU H 1 1
593 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
594 1 1 1 1 70 GLU H . 70 GLU H 1 1
594 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
595 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
595 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
596 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
596 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
597 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
597 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
598 1 1 1 1 8 THR HB . 8 THR HB 1 1
598 1 2 1 1 12 ASN H . 12 ASN H 1 1
599 1 1 1 1 7 GLU QB . 7 GLU HB2 1 1
599 1 2 1 1 8 THR HB . 8 THR HB 1 1
600 1 1 1 1 8 THR H . 8 THR H 1 1
600 1 2 1 1 8 THR HB . 8 THR HB 1 1
601 1 1 1 1 27 SER QB . 27 SER HB2 1 1
601 1 2 1 1 28 GLY H . 28 GLY H 1 1
602 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
602 1 2 1 1 27 SER QB . 27 SER HB2 1 1
603 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
603 1 2 1 1 27 SER QB . 27 SER HB2 1 1
604 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
604 1 2 1 1 27 SER QB . 27 SER HB2 1 1
605 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
605 1 2 1 1 14 VAL H . 14 VAL H 1 1
606 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
606 1 2 1 1 15 THR H . 15 THR H 1 1
607 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
607 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
608 1 1 1 1 10 PHE QB . 10 PHE HB3 1 1
608 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
609 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
609 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
610 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
610 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
611 1 1 1 1 7 GLU H . 7 GLU H 1 1
611 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
612 1 1 1 1 61 ASP H . 61 ASP H 1 1
612 1 2 1 1 62 VAL MG2 . 62 VAL QG1 1 1
613 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
613 1 2 1 1 10 PHE H . 10 PHE H 1 1
614 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
614 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
615 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
615 1 2 1 1 10 PHE QB . 10 PHE HB3 1 1
616 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
616 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
617 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
617 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
618 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
618 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
619 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
619 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
620 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
620 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
621 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
621 1 2 1 1 16 SER H . 16 SER H 1 1
622 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
622 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
623 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
623 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
624 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
624 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
625 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
625 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
626 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
626 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
627 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
627 1 2 1 1 33 LYS H . 33 LYS H 1 1
628 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
628 1 2 1 1 37 TYR H . 37 TYR H 1 1
629 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
629 1 2 1 1 32 VAL H . 32 VAL H 1 1
630 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
630 1 2 1 1 34 ASP QB . 34 ASP HB2 1 1
631 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
631 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
632 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
632 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
633 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
633 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
634 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
634 1 2 1 1 9 ALA H . 9 ALA H 1 1
635 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
635 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
636 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
636 1 2 1 1 8 THR MG . 8 THR QG2 1 1
637 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
637 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
638 1 1 1 1 9 ALA H . 9 ALA H 1 1
638 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
639 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
639 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
640 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
640 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
641 1 1 1 1 10 PHE H . 10 PHE H 1 1
641 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
642 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
642 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
643 1 1 1 1 8 THR HB . 8 THR HB 1 1
643 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
644 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
644 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
645 1 1 1 1 77 THR HA . 77 THR HA 1 1
645 1 2 1 1 78 SER HA . 78 SER HA 1 1
646 1 1 1 1 76 LEU H . 76 LEU H 1 1
646 1 2 1 1 77 THR HA . 77 THR HA 1 1
647 1 1 1 1 77 THR HA . 77 THR HA 1 1
647 1 2 1 1 78 SER H . 78 SER H 1 1
648 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
648 1 2 1 1 77 THR HA . 77 THR HA 1 1
649 1 1 1 1 76 LEU QB . 76 LEU HB2 1 1
649 1 2 1 1 77 THR HA . 77 THR HA 1 1
650 1 1 1 1 77 THR HA . 77 THR HA 1 1
650 1 2 1 1 77 THR MG . 77 THR QG2 1 1
651 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
651 1 2 1 1 16 SER QB . 16 SER HB3 1 1
652 1 1 1 1 16 SER QB . 16 SER HB3 1 1
652 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
653 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
653 1 2 1 1 9 ALA H . 9 ALA H 1 1
654 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
654 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
655 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
655 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
656 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
656 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
657 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
657 1 2 1 1 66 PHE QB . 66 PHE HB2 1 1
658 1 1 1 1 64 LEU HB3 . 64 LEU HB2 1 1
658 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
659 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
659 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
660 1 1 1 1 57 VAL MG1 . 57 VAL QG2 1 1
660 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
661 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
661 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
662 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
662 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
663 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
663 1 2 1 1 35 VAL MG1 . 35 VAL QG2 1 1
664 1 1 1 1 44 SER QB . 44 SER HB2 1 1
664 1 2 1 1 45 GLY H . 45 GLY H 1 1
665 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
665 1 2 1 1 44 SER QB . 44 SER HB2 1 1
666 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
666 1 2 1 1 33 LYS H . 33 LYS H 1 1
667 1 1 1 1 16 SER HA . 16 SER HA 1 1
667 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
668 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
668 1 2 1 1 63 ALA H . 63 ALA H 1 1
669 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
669 1 2 1 1 62 VAL MG1 . 62 VAL QG2 1 1
670 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
670 1 2 1 1 77 THR H . 77 THR H 1 1
671 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
671 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
672 1 1 1 1 67 SER HA . 67 SER HA 1 1
672 1 2 1 1 68 ASP HA . 68 ASP HA 1 1
673 1 1 1 1 67 SER HA . 67 SER HA 1 1
673 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
674 1 1 1 1 67 SER HA . 67 SER HA 1 1
674 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
675 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
675 1 2 1 1 13 ASN H . 13 ASN H 1 1
676 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
676 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
677 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
677 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
678 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
678 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
679 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
679 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
680 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
680 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
681 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
681 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
682 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
682 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
683 1 1 1 1 46 GLN H . 46 GLN H 1 1
683 1 2 1 1 47 THR HA . 47 THR HA 1 1
684 1 1 1 1 47 THR HA . 47 THR HA 1 1
684 1 2 1 1 48 ILE QG . 48 ILE HG13 1 1
685 1 1 1 1 47 THR HA . 47 THR HA 1 1
685 1 2 1 1 47 THR MG . 47 THR QG2 1 1
686 1 1 1 1 47 THR HA . 47 THR HA 1 1
686 1 2 1 1 48 ILE H . 48 ILE H 1 1
687 1 1 1 1 47 THR HA . 47 THR HA 1 1
687 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
688 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
688 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
689 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
689 1 2 1 1 14 VAL H . 14 VAL H 1 1
690 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
690 1 2 1 1 63 ALA H . 63 ALA H 1 1
691 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
691 1 2 1 1 62 VAL H . 62 VAL H 1 1
692 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
692 1 2 1 1 58 VAL MG1 . 58 VAL QG2 1 1
693 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
693 1 2 1 1 5 THR HA . 5 THR HA 1 1
694 1 1 1 1 72 CYS HA . 72 CYS HA 1 1
694 1 2 1 1 75 TYR H . 75 TYR H 1 1
695 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
695 1 2 1 1 72 CYS HA . 72 CYS HA 1 1
696 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
696 1 2 1 1 72 CYS HA . 72 CYS HA 1 1
697 1 1 1 1 72 CYS HA . 72 CYS HA 1 1
697 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
698 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
698 1 2 1 1 37 TYR H . 37 TYR H 1 1
699 1 1 1 1 31 ILE H . 31 ILE H 1 1
699 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
700 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
700 1 2 1 1 36 CYS H . 36 CYS H 1 1
701 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
701 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
702 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
702 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
703 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
703 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
704 1 1 1 1 5 THR HA . 5 THR HA 1 1
704 1 2 1 1 7 GLU H . 7 GLU H 1 1
705 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
705 1 2 1 1 34 ASP H . 34 ASP H 1 1
706 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
706 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
707 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
707 1 2 1 1 73 ARG HD2 . 73 ARG HD3 1 1
708 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
708 1 2 1 1 77 THR H . 77 THR H 1 1
709 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
709 1 2 1 1 75 TYR H . 75 TYR H 1 1
710 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
710 1 2 1 1 76 LEU QB . 76 LEU HB2 1 1
711 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
711 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
712 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
712 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
713 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
713 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
714 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
714 1 2 1 1 27 SER H . 27 SER H 1 1
715 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
715 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
716 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
716 1 2 1 1 37 TYR H . 37 TYR H 1 1
717 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
717 1 2 1 1 36 CYS H . 36 CYS H 1 1
718 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
718 1 2 1 1 35 VAL H . 35 VAL H 1 1
719 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
719 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
720 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
720 1 2 1 1 36 CYS QB . 36 CYS HB2 1 1
721 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
721 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
722 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
722 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
723 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
723 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
724 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
724 1 2 1 1 34 ASP H . 34 ASP H 1 1
725 1 1 1 1 78 SER HA . 78 SER HA 1 1
725 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
726 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
726 1 2 1 1 73 ARG H . 73 ARG H 1 1
727 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
727 1 2 1 1 72 CYS H . 72 CYS H 1 1
728 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
728 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
729 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
729 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
730 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
730 1 2 1 1 73 ARG QB . 73 ARG HB2 1 1
731 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
731 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
732 1 1 1 1 78 SER HA . 78 SER HA 1 1
732 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
733 1 1 1 1 77 THR MG . 77 THR QG2 1 1
733 1 2 1 1 78 SER HA . 78 SER HA 1 1
734 1 1 1 1 48 ILE QG . 48 ILE HG12 1 1
734 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
735 1 1 1 1 49 CYS H . 49 CYS H 1 1
735 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
736 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
736 1 2 1 1 58 VAL H . 58 VAL H 1 1
737 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
737 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
738 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
738 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
739 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
739 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
740 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
740 1 2 1 1 21 HIS HA . 21 HIS HA 1 1
741 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
741 1 2 1 1 21 HIS QB . 21 HIS QB 1 1
742 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
742 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
743 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
743 1 2 1 1 50 TYR H . 50 TYR H 1 1
744 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
744 1 2 1 1 49 CYS HB3 . 49 CYS HB2 1 1
745 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
745 1 2 1 1 49 CYS HB2 . 49 CYS HB3 1 1
746 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
746 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
747 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
747 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
748 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
748 1 2 1 1 22 SER H . 22 SER H 1 1
749 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
749 1 2 1 1 58 VAL H . 58 VAL H 1 1
750 1 1 1 1 47 THR HA . 47 THR HA 1 1
750 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
751 1 1 1 1 47 THR MG . 47 THR QG2 1 1
751 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
752 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
752 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
753 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
753 1 2 1 1 37 TYR H . 37 TYR H 1 1
754 1 1 1 1 36 CYS HA . 36 CYS HA 1 1
754 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
755 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
755 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
756 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
756 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
757 1 1 1 1 31 ILE HG13 . 31 ILE HG13 1 1
757 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
758 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
758 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
759 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
759 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
760 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
760 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
761 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
761 1 2 1 1 44 SER QB . 44 SER HB3 1 1
762 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
762 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
763 1 1 1 1 31 ILE HG12 . 31 ILE HG12 1 1
763 1 2 1 1 36 CYS HA . 36 CYS HA 1 1
764 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
764 1 2 1 1 34 ASP H . 34 ASP H 1 1
765 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
765 1 2 1 1 35 VAL H . 35 VAL H 1 1
766 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
766 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
767 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
767 1 2 1 1 56 TYR H . 56 TYR H 1 1
768 1 1 1 1 51 ALA H . 51 ALA H 1 1
768 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
769 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
769 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
770 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
770 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
771 1 1 1 1 54 LYS QB . 54 LYS HB2 1 1
771 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
772 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
772 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
773 1 1 1 1 43 TRP H . 43 TRP H 1 1
773 1 2 1 1 44 SER HA . 44 SER HA 1 1
774 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
774 1 2 1 1 44 SER HA . 44 SER HA 1 1
775 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
775 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
776 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
776 1 2 1 1 77 THR HB . 77 THR HB 1 1
777 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
777 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
778 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
778 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
779 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
779 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
780 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
780 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
781 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
781 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
782 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
782 1 2 1 1 73 ARG H . 73 ARG H 1 1
783 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
783 1 2 1 1 72 CYS H . 72 CYS H 1 1
784 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
784 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
785 1 1 1 1 68 ASP QB . 68 ASP HB2 1 1
785 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
786 1 1 1 1 66 PHE QB . 66 PHE HB3 1 1
786 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
787 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
787 1 2 1 1 72 CYS QB . 72 CYS HB3 1 1
788 1 1 1 1 48 ILE H . 48 ILE H 1 1
788 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
789 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
789 1 2 1 1 49 CYS H . 49 CYS H 1 1
790 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
790 1 2 1 1 58 VAL H . 58 VAL H 1 1
791 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
791 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
792 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
792 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
793 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
793 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
794 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
794 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
795 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
795 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
796 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
796 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
797 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
797 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
798 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
798 1 2 1 1 27 SER HA . 27 SER HA 1 1
799 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
799 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
800 1 1 1 1 27 SER HA . 27 SER HA 1 1
800 1 2 1 1 39 LYS H . 39 LYS H 1 1
801 1 1 1 1 27 SER HA . 27 SER HA 1 1
801 1 2 1 1 28 GLY H . 28 GLY H 1 1
802 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
802 1 2 1 1 27 SER HA . 27 SER HA 1 1
803 1 1 1 1 27 SER HA . 27 SER HA 1 1
803 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
804 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
804 1 2 1 1 27 SER HA . 27 SER HA 1 1
805 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
805 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
806 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
806 1 2 1 1 43 TRP QB . 43 TRP HB2 1 1
807 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
807 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
808 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
808 1 2 1 1 16 SER H . 16 SER H 1 1
809 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
809 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
810 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
810 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
811 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
811 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
812 1 1 1 1 49 CYS H . 49 CYS H 1 1
812 1 2 1 1 50 TYR HA . 50 TYR HA 1 1
813 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
813 1 2 1 1 54 LYS H . 54 LYS H 1 1
814 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
814 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
815 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
815 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
816 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
816 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
817 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
817 1 2 1 1 50 TYR H . 50 TYR H 1 1
818 1 1 1 1 39 LYS H . 39 LYS H 1 1
818 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
819 1 1 1 1 38 LYS H . 38 LYS H 1 1
819 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
820 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
820 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
821 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
821 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
822 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
822 1 2 1 1 49 CYS HA . 49 CYS HA 1 1
823 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
823 1 2 1 1 64 LEU H . 64 LEU H 1 1
824 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
824 1 2 1 1 57 VAL H . 57 VAL H 1 1
825 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
825 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
826 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
826 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
827 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
827 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
828 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
828 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
829 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
829 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
830 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
830 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
831 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
831 1 2 1 1 79 ARG HG3 . 79 ARG HG2 1 1
832 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
832 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
833 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
833 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
834 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
834 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
835 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
835 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
836 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
836 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
837 1 1 1 1 33 LYS H . 33 LYS H 1 1
837 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
838 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
838 1 2 1 1 41 LEU H . 41 LEU H 1 1
839 1 1 1 1 34 ASP H . 34 ASP H 1 1
839 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
840 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
840 1 2 1 1 35 VAL MG2 . 35 VAL QG1 1 1
841 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
841 1 2 1 1 34 ASP HA . 34 ASP HA 1 1
842 1 1 1 1 58 VAL H . 58 VAL H 1 1
842 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
843 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
843 1 2 1 1 5 THR H . 5 THR H 1 1
844 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
844 1 2 1 1 4 GLN QG . 4 GLN HG2 1 1
845 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
845 1 2 1 1 8 THR MG . 8 THR QG2 1 1
846 1 1 1 1 58 VAL MG1 . 58 VAL QG2 1 1
846 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
847 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
847 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
848 1 1 1 1 4 GLN QB . 4 GLN QB 1 1
848 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
849 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
849 1 2 1 1 4 GLN QE . 4 GLN HE21 1 1
850 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
850 1 2 1 1 58 VAL H . 58 VAL H 1 1
851 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
851 1 2 1 1 47 THR H . 47 THR H 1 1
852 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
852 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
853 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
853 1 2 1 1 47 THR HB . 47 THR HB 1 1
854 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
854 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
855 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
855 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
856 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
856 1 2 1 1 57 VAL MG2 . 57 VAL QG1 1 1
857 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
857 1 2 1 1 47 THR HA . 47 THR HA 1 1
858 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
858 1 2 1 1 55 PHE H . 55 PHE H 1 1
859 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
859 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
860 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
860 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
861 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
861 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
862 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
862 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
863 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
863 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
864 1 1 1 1 20 TYR H . 20 TYR H 1 1
864 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
865 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
865 1 2 1 1 25 LEU H . 25 LEU H 1 1
866 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
866 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
867 1 1 1 1 19 GLY HA2 . 19 GLY HA3 1 1
867 1 2 1 1 24 HIS HA . 24 HIS HA 1 1
868 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
868 1 2 1 1 74 ALA H . 74 ALA H 1 1
869 1 1 1 1 70 GLU QB . 70 GLU HB3 1 1
869 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
870 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
870 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
871 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
871 1 2 1 1 76 LEU H . 76 LEU H 1 1
872 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
872 1 2 1 1 77 THR H . 77 THR H 1 1
873 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
873 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
874 1 1 1 1 73 ARG QB . 73 ARG HB2 1 1
874 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
875 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
875 1 2 1 1 77 THR MG . 77 THR QG2 1 1
876 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
876 1 2 1 1 75 TYR QB . 75 TYR QB 1 1
877 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
877 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
878 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
878 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
879 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
879 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
880 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
880 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
881 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
881 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
882 1 1 1 1 28 GLY H . 28 GLY H 1 1
882 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
883 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
883 1 2 1 1 30 LEU H . 30 LEU H 1 1
884 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
884 1 2 1 1 39 LYS H . 39 LYS H 1 1
885 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
885 1 2 1 1 38 LYS H . 38 LYS H 1 1
886 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
886 1 2 1 1 38 LYS QD . 38 LYS HD2 1 1
887 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
887 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
888 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
888 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
889 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
889 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
890 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
890 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
891 1 1 1 1 24 HIS H . 24 HIS H 1 1
891 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
892 1 1 1 1 26 VAL H . 26 VAL H 1 1
892 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
893 1 1 1 1 40 LEU H . 40 LEU H 1 1
893 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
894 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
894 1 2 1 1 42 HIS HA . 42 HIS HA 1 1
895 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
895 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
896 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
896 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
897 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1
897 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
898 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
898 1 2 1 1 69 LEU H . 69 LEU H 1 1
899 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
899 1 2 1 1 70 GLU H . 70 GLU H 1 1
900 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
900 1 2 1 1 69 LEU QB . 69 LEU HB3 1 1
901 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
901 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
902 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
902 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
903 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
903 1 2 1 1 65 PRO HD2 . 65 PRO HD3 1 1
904 1 1 1 1 64 LEU HB3 . 64 LEU HB2 1 1
904 1 2 1 1 65 PRO HD2 . 65 PRO HD3 1 1
905 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
905 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
906 1 1 1 1 59 LYS H . 59 LYS H 1 1
906 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
907 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
907 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
908 1 1 1 1 62 VAL MG1 . 62 VAL QG2 1 1
908 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
909 1 1 1 1 58 VAL MG2 . 58 VAL QG1 1 1
909 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
910 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
910 1 2 1 1 76 LEU H . 76 LEU H 1 1
911 1 1 1 1 75 TYR H . 75 TYR H 1 1
911 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
912 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
912 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
913 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
913 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
914 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
914 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
915 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
915 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
916 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
916 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
917 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
917 1 2 1 1 21 HIS H . 21 HIS H 1 1
918 1 1 1 1 20 TYR H . 20 TYR H 1 1
918 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
919 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
919 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
920 1 1 1 1 75 TYR QD . 75 TYR QD 1 1
920 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
921 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
921 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1
922 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
922 1 2 1 1 75 TYR QD . 75 TYR QD 1 1
923 1 1 1 1 50 TYR H . 50 TYR H 1 1
923 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
924 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
924 1 2 1 1 51 ALA H . 51 ALA H 1 1
925 1 1 1 1 50 TYR QD . 50 TYR QD 1 1
925 1 2 1 1 53 ASN H . 53 ASN H 1 1
926 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
926 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
927 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
927 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
928 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
928 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
929 1 1 1 1 38 LYS HB2 . 38 LYS HB3 1 1
929 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
930 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
930 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
931 1 1 1 1 49 CYS HA . 49 CYS HA 1 1
931 1 2 1 1 50 TYR QD . 50 TYR QD 1 1
932 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1
932 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
933 1 1 1 1 54 LYS QB . 54 LYS HB2 1 1
933 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
934 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
934 1 2 1 1 57 VAL H . 57 VAL H 1 1
935 1 1 1 1 56 TYR H . 56 TYR H 1 1
935 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
936 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
936 1 2 1 1 66 PHE H . 66 PHE H 1 1
937 1 1 1 1 50 TYR HA . 50 TYR HA 1 1
937 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
938 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
938 1 2 1 1 58 VAL MG2 . 58 VAL QG1 1 1
939 1 1 1 1 51 ALA H . 51 ALA H 1 1
939 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
940 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
940 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
941 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
941 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
942 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
942 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
943 1 1 1 1 35 VAL H . 35 VAL H 1 1
943 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
944 1 1 1 1 37 TYR H . 37 TYR H 1 1
944 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
945 1 1 1 1 32 VAL H . 32 VAL H 1 1
945 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
946 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
946 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
947 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
947 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
948 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
948 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
949 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
949 1 2 1 1 38 LYS H . 38 LYS H 1 1
950 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
950 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
951 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
951 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
952 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
952 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
953 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
953 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
954 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
954 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
955 1 1 1 1 55 PHE H . 55 PHE H 1 1
955 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
956 1 1 1 1 50 TYR HB2 . 50 TYR HB2 1 1
956 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
957 1 1 1 1 54 LYS QB . 54 LYS HB2 1 1
957 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
958 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
958 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
959 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
959 1 2 1 1 73 ARG HD2 . 73 ARG HD3 1 1
960 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
960 1 2 1 1 77 THR MG . 77 THR QG2 1 1
961 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
961 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
962 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
962 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
963 1 1 1 1 66 PHE H . 66 PHE H 1 1
963 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
964 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
964 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
965 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
965 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
966 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
966 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
967 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
967 1 2 1 1 77 THR MG . 77 THR QG2 1 1
968 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
968 1 2 1 1 57 VAL MG1 . 57 VAL QG2 1 1
969 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
969 1 2 1 1 57 VAL H . 57 VAL H 1 1
970 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
970 1 2 1 1 76 LEU H . 76 LEU H 1 1
971 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
971 1 2 1 1 76 LEU QD . 76 LEU QD2 1 1
972 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
972 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
973 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
973 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
974 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
974 1 2 1 1 43 TRP QB . 43 TRP HB3 1 1
975 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
975 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
976 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
976 1 2 1 1 23 TRP HH2 . 23 TRP HH2 1 1
977 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
977 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
978 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
978 1 2 1 1 47 THR MG . 47 THR QG2 1 1
979 1 1 1 1 42 HIS HD2 . 42 HIS HD2 1 1
979 1 2 1 1 43 TRP H . 43 TRP H 1 1
980 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
980 1 2 1 1 76 LEU QB . 76 LEU HB3 1 1
981 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
981 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
982 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
982 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
983 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
983 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
984 1 1 1 1 24 HIS H . 24 HIS H 1 1
984 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 1
985 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
985 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
986 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
986 1 2 1 1 44 SER QB . 44 SER HB2 1 1
987 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
987 1 2 1 1 44 SER QB . 44 SER HB2 1 1
988 1 1 1 1 56 TYR H . 56 TYR H 1 1
988 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
989 1 1 1 1 54 LYS H . 54 LYS H 1 1
989 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
990 1 1 1 1 51 ALA H . 51 ALA H 1 1
990 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
991 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
991 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
992 1 1 1 1 54 LYS QB . 54 LYS HB2 1 1
992 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
993 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
993 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
994 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
994 1 2 1 1 66 PHE H . 66 PHE H 1 1
995 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
995 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
996 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
996 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
997 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
997 1 2 1 1 77 THR MG . 77 THR QG2 1 1
998 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
998 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
999 1 1 1 1 13 ASN QD . 13 ASN HD22 1 1
999 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
1000 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
1000 1 2 1 1 77 THR H . 77 THR H 1 1
1001 1 1 1 1 50 TYR H . 50 TYR H 1 1
1001 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1002 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1002 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1003 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
1003 1 2 1 1 76 LEU H . 76 LEU H 1 1
1004 1 1 1 1 38 LYS HB3 . 38 LYS HB2 1 1
1004 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1005 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
1005 1 2 1 1 50 TYR QE . 50 TYR QE 1 1
1006 1 1 1 1 32 VAL MG2 . 32 VAL QG1 1 1
1006 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1007 1 1 1 1 35 VAL MG1 . 35 VAL QG2 1 1
1007 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1008 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
1008 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1009 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
1009 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
1010 1 1 1 1 35 VAL H . 35 VAL H 1 1
1010 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
1011 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1011 1 2 1 1 44 SER QB . 44 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.62 1 1
2 1 . . . . . . . 4.89 1 1
3 1 . . . . . . . 4.36 1 1
4 1 . . . . . . . 4.16 1 1
5 1 . . . . . . . 3.32 1 1
6 1 . . . . . . . 3.86 1 1
7 1 . . . . . . . 3.95 1 1
8 1 . . . . . . . 3.74 1 1
9 1 . . . . . . . 4.97 1 1
10 1 . . . . . . . 3.56 1 1
11 1 . . . . . . . 5.39 1 1
12 1 . . . . . . . 3.2 1 1
13 1 . . . . . . . 4.42 1 1
14 1 . . . . . . . 3.93 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 5.01 1 1
17 1 . . . . . . . 4.1 1 1
18 1 . . . . . . . 2.92 1 1
19 1 . . . . . . . 3.68 1 1
20 1 . . . . . . . 4.67 1 1
21 1 . . . . . . . 4.61 1 1
22 1 . . . . . . . 5.25 1 1
23 1 . . . . . . . 2.7 1 1
24 1 . . . . . . . 3.2 1 1
25 1 . . . . . . . 4.41 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 4.62 1 1
28 1 . . . . . . . 2.7 1 1
29 1 . . . . . . . 3.93 1 1
30 1 . . . . . . . 4.17 1 1
31 1 . . . . . . . 4.25 1 1
32 1 . . . . . . . 3.74 1 1
33 1 . . . . . . . 2.85 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.07 1 1
37 1 . . . . . . . 4.75 1 1
38 1 . . . . . . . 4.05 1 1
39 1 . . . . . . . 5.41 1 1
40 1 . . . . . . . 4.86 1 1
41 1 . . . . . . . 5.06 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 3.1 1 1
44 1 . . . . . . . 3.53 1 1
45 1 . . . . . . . 4.31 1 1
46 1 . . . . . . . 3.25 1 1
47 1 . . . . . . . 4.1 1 1
48 1 . . . . . . . 3.58 1 1
49 1 . . . . . . . 4.69 1 1
50 1 . . . . . . . 2.64 1 1
51 1 . . . . . . . 3.17 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.45 1 1
55 1 . . . . . . . 3.12 1 1
56 1 . . . . . . . 5.48 1 1
57 1 . . . . . . . 3.12 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.75 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.1 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.42 1 1
64 1 . . . . . . . 4.01 1 1
65 1 . . . . . . . 4.34 1 1
66 1 . . . . . . . 3.34 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.04 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 4.41 1 1
72 1 . . . . . . . 2.7 1 1
73 1 . . . . . . . 3.31 1 1
74 1 . . . . . . . 3.04 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 3.65 1 1
78 1 . . . . . . . 3.53 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.95 1 1
81 1 . . . . . . . 3.55 1 1
82 1 . . . . . . . 3.3 1 1
83 1 . . . . . . . 2.88 1 1
84 1 . . . . . . . 5.05 1 1
85 1 . . . . . . . 3.55 1 1
86 1 . . . . . . . 3.02 1 1
87 1 . . . . . . . 4.43 1 1
88 1 . . . . . . . 2.98 1 1
89 1 . . . . . . . 3.61 1 1
90 1 . . . . . . . 3.95 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.96 1 1
93 1 . . . . . . . 5.29 1 1
94 1 . . . . . . . 3.43 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 3.66 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 2.7 1 1
100 1 . . . . . . . 5.19 1 1
101 1 . . . . . . . 3.96 1 1
102 1 . . . . . . . 4.67 1 1
103 1 . . . . . . . 3.9 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 3.19 1 1
106 1 . . . . . . . 4.06 1 1
107 1 . . . . . . . 3.49 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.3 1 1
110 1 . . . . . . . 4.39 1 1
111 1 . . . . . . . 3.82 1 1
112 1 . . . . . . . 3.45 1 1
113 1 . . . . . . . 3.34 1 1
114 1 . . . . . . . 2.7 1 1
115 1 . . . . . . . 3.24 1 1
116 1 . . . . . . . 4.09 1 1
117 1 . . . . . . . 3.94 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 3.37 1 1
121 1 . . . . . . . 4.79 1 1
122 1 . . . . . . . 5.1 1 1
123 1 . . . . . . . 4.8 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 3.56 1 1
126 1 . . . . . . . 4.12 1 1
127 1 . . . . . . . 3.9 1 1
128 1 . . . . . . . 3.02 1 1
129 1 . . . . . . . 3.59 1 1
130 1 . . . . . . . 3.72 1 1
131 1 . . . . . . . 4.67 1 1
132 1 . . . . . . . 3.28 1 1
133 1 . . . . . . . 5.14 1 1
134 1 . . . . . . . 4.55 1 1
135 1 . . . . . . . 3.84 1 1
136 1 . . . . . . . 4.13 1 1
137 1 . . . . . . . 2.7 1 1
138 1 . . . . . . . 3.99 1 1
139 1 . . . . . . . 4.22 1 1
140 1 . . . . . . . 5.15 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 3.68 1 1
143 1 . . . . . . . 3.16 1 1
144 1 . . . . . . . 3.67 1 1
145 1 . . . . . . . 4.68 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.24 1 1
148 1 . . . . . . . 3.32 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 3.3 1 1
151 1 . . . . . . . 3.46 1 1
152 1 . . . . . . . 3.37 1 1
153 1 . . . . . . . 3.52 1 1
154 1 . . . . . . . 3.29 1 1
155 1 . . . . . . . 3.35 1 1
156 1 . . . . . . . 5.27 1 1
157 1 . . . . . . . 4.7 1 1
158 1 . . . . . . . 3.62 1 1
159 1 . . . . . . . 5.32 1 1
160 1 . . . . . . . 5.44 1 1
161 1 . . . . . . . 3.27 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 3.82 1 1
165 1 . . . . . . . 4.07 1 1
166 1 . . . . . . . 3.83 1 1
167 1 . . . . . . . 5.42 1 1
168 1 . . . . . . . 4.75 1 1
169 1 . . . . . . . 3.83 1 1
170 1 . . . . . . . 2.87 1 1
171 1 . . . . . . . 3.9 1 1
172 1 . . . . . . . 3.47 1 1
173 1 . . . . . . . 3.46 1 1
174 1 . . . . . . . 3.15 1 1
175 1 . . . . . . . 4.45 1 1
176 1 . . . . . . . 3.49 1 1
177 1 . . . . . . . 4.62 1 1
178 1 . . . . . . . 3.43 1 1
179 1 . . . . . . . 3.64 1 1
180 1 . . . . . . . 3.83 1 1
181 1 . . . . . . . 3.3 1 1
182 1 . . . . . . . 3.3 1 1
183 1 . . . . . . . 3.75 1 1
184 1 . . . . . . . 4.17 1 1
185 1 . . . . . . . 4.01 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 3.88 1 1
188 1 . . . . . . . 3.22 1 1
189 1 . . . . . . . 5.38 1 1
190 1 . . . . . . . 4.36 1 1
191 1 . . . . . . . 3.73 1 1
192 1 . . . . . . . 4.25 1 1
193 1 . . . . . . . 5.02 1 1
194 1 . . . . . . . 4.47 1 1
195 1 . . . . . . . 3.79 1 1
196 1 . . . . . . . 3.53 1 1
197 1 . . . . . . . 3.1 1 1
198 1 . . . . . . . 3.3 1 1
199 1 . . . . . . . 4.21 1 1
200 1 . . . . . . . 3.49 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 4.6 1 1
205 1 . . . . . . . 3.89 1 1
206 1 . . . . . . . 5.47 1 1
207 1 . . . . . . . 5.03 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.36 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.43 1 1
212 1 . . . . . . . 2.94 1 1
213 1 . . . . . . . 4.13 1 1
214 1 . . . . . . . 4.1 1 1
215 1 . . . . . . . 4.05 1 1
216 1 . . . . . . . 3.9 1 1
217 1 . . . . . . . 3.93 1 1
218 1 . . . . . . . 5.41 1 1
219 1 . . . . . . . 4.33 1 1
220 1 . . . . . . . 4.61 1 1
221 1 . . . . . . . 4.2 1 1
222 1 . . . . . . . 3.71 1 1
223 1 . . . . . . . 3.76 1 1
224 1 . . . . . . . 3.79 1 1
225 1 . . . . . . . 4.46 1 1
226 1 . . . . . . . 4.14 1 1
227 1 . . . . . . . 3.39 1 1
228 1 . . . . . . . 3.99 1 1
229 1 . . . . . . . 5.47 1 1
230 1 . . . . . . . 4.87 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 5.41 1 1
233 1 . . . . . . . 4.43 1 1
234 1 . . . . . . . 5.17 1 1
235 1 . . . . . . . 4.28 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.88 1 1
239 1 . . . . . . . 4.66 1 1
240 1 . . . . . . . 3.62 1 1
241 1 . . . . . . . 5.2 1 1
242 1 . . . . . . . 5.47 1 1
243 1 . . . . . . . 4.39 1 1
244 1 . . . . . . . 5.25 1 1
245 1 . . . . . . . 4.71 1 1
246 1 . . . . . . . 4.42 1 1
247 1 . . . . . . . 4.56 1 1
248 1 . . . . . . . 4.87 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.38 1 1
251 1 . . . . . . . 4.14 1 1
252 1 . . . . . . . 5.14 1 1
253 1 . . . . . . . 5.22 1 1
254 1 . . . . . . . 5.06 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.2 1 1
257 1 . . . . . . . 4.85 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.31 1 1
260 1 . . . . . . . 3.87 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.24 1 1
265 1 . . . . . . . 4.86 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.74 1 1
268 1 . . . . . . . 4.26 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.06 1 1
271 1 . . . . . . . 5.33 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.12 1 1
274 1 . . . . . . . 5.07 1 1
275 1 . . . . . . . 3.64 1 1
276 1 . . . . . . . 4.84 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.11 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 5.08 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 4.7 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.88 1 1
287 1 . . . . . . . 4.51 1 1
288 1 . . . . . . . 4.2 1 1
289 1 . . . . . . . 4.96 1 1
290 1 . . . . . . . 5.06 1 1
291 1 . . . . . . . 4.91 1 1
292 1 . . . . . . . 4.62 1 1
293 1 . . . . . . . 4.41 1 1
294 1 . . . . . . . 4.68 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.1 1 1
297 1 . . . . . . . 4.64 1 1
298 1 . . . . . . . 4.74 1 1
299 1 . . . . . . . 5.03 1 1
300 1 . . . . . . . 3.97 1 1
301 1 . . . . . . . 4.39 1 1
302 1 . . . . . . . 3.79 1 1
303 1 . . . . . . . 4.6 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.91 1 1
307 1 . . . . . . . 5.29 1 1
308 1 . . . . . . . 5.29 1 1
309 1 . . . . . . . 4.92 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.64 1 1
312 1 . . . . . . . 3.94 1 1
313 1 . . . . . . . 5.15 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.45 1 1
317 1 . . . . . . . 4.6 1 1
318 1 . . . . . . . 4.9 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.07 1 1
321 1 . . . . . . . 3.67 1 1
322 1 . . . . . . . 4.63 1 1
323 1 . . . . . . . 5.29 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.47 1 1
327 1 . . . . . . . 4.19 1 1
328 1 . . . . . . . 5.12 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.02 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.79 1 1
333 1 . . . . . . . 4.95 1 1
334 1 . . . . . . . 4.94 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 3.96 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.3 1 1
339 1 . . . . . . . 5.41 1 1
340 1 . . . . . . . 4.01 1 1
341 1 . . . . . . . 4.87 1 1
342 1 . . . . . . . 5.47 1 1
343 1 . . . . . . . 5.42 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.1 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.26 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.52 1 1
353 1 . . . . . . . 4.97 1 1
354 1 . . . . . . . 3.87 1 1
355 1 . . . . . . . 4.42 1 1
356 1 . . . . . . . 4.94 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.54 1 1
359 1 . . . . . . . 5.1 1 1
360 1 . . . . . . . 4.99 1 1
361 1 . . . . . . . 4.46 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.02 1 1
365 1 . . . . . . . 4.51 1 1
366 1 . . . . . . . 5.47 1 1
367 1 . . . . . . . 4.92 1 1
368 1 . . . . . . . 4.19 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.15 1 1
371 1 . . . . . . . 5.43 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.22 1 1
374 1 . . . . . . . 4.63 1 1
375 1 . . . . . . . 4.52 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.21 1 1
378 1 . . . . . . . 4.38 1 1
379 1 . . . . . . . 3.51 1 1
380 1 . . . . . . . 4.46 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.15 1 1
383 1 . . . . . . . 4.7 1 1
384 1 . . . . . . . 4.06 1 1
385 1 . . . . . . . 5.33 1 1
386 1 . . . . . . . 4.51 1 1
387 1 . . . . . . . 4.92 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.47 1 1
390 1 . . . . . . . 5.39 1 1
391 1 . . . . . . . 5.41 1 1
392 1 . . . . . . . 4.97 1 1
393 1 . . . . . . . 4.92 1 1
394 1 . . . . . . . 4.76 1 1
395 1 . . . . . . . 5.07 1 1
396 1 . . . . . . . 4.95 1 1
397 1 . . . . . . . 5.17 1 1
398 1 . . . . . . . 4.81 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.18 1 1
401 1 . . . . . . . 5.48 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.64 1 1
404 1 . . . . . . . 4.48 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.15 1 1
410 1 . . . . . . . 4.91 1 1
411 1 . . . . . . . 5.47 1 1
412 1 . . . . . . . 4.86 1 1
413 1 . . . . . . . 5.12 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.03 1 1
416 1 . . . . . . . 4.8 1 1
417 1 . . . . . . . 5.25 1 1
418 1 . . . . . . . 5.38 1 1
419 1 . . . . . . . 4.63 1 1
420 1 . . . . . . . 5.21 1 1
421 1 . . . . . . . 5.25 1 1
422 1 . . . . . . . 4.39 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.19 1 1
425 1 . . . . . . . 3.68 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 4.09 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 4.51 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 4.07 1 1
434 1 . . . . . . . 3.35 1 1
435 1 . . . . . . . 4.85 1 1
436 1 . . . . . . . 4.33 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.1 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.23 1 1
442 1 . . . . . . . 5.07 1 1
443 1 . . . . . . . 4.53 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.02 1 1
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447 1 . . . . . . . 5.05 1 1
448 1 . . . . . . . 4.68 1 1
449 1 . . . . . . . 4.64 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 4.56 1 1
452 1 . . . . . . . 4.76 1 1
453 1 . . . . . . . 4.44 1 1
454 1 . . . . . . . 2.89 1 1
455 1 . . . . . . . 3.27 1 1
456 1 . . . . . . . 4.54 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 4.84 1 1
459 1 . . . . . . . 5.33 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.39 1 1
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464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.79 1 1
467 1 . . . . . . . 5.21 1 1
468 1 . . . . . . . 5.0 1 1
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470 1 . . . . . . . 4.58 1 1
471 1 . . . . . . . 5.13 1 1
472 1 . . . . . . . 4.23 1 1
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475 1 . . . . . . . 4.23 1 1
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477 1 . . . . . . . 3.66 1 1
478 1 . . . . . . . 4.87 1 1
479 1 . . . . . . . 4.9 1 1
480 1 . . . . . . . 4.51 1 1
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482 1 . . . . . . . 4.82 1 1
483 1 . . . . . . . 5.17 1 1
484 1 . . . . . . . 4.81 1 1
485 1 . . . . . . . 4.92 1 1
486 1 . . . . . . . 3.72 1 1
487 1 . . . . . . . 4.78 1 1
488 1 . . . . . . . 5.07 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.17 1 1
491 1 . . . . . . . 4.99 1 1
492 1 . . . . . . . 5.16 1 1
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494 1 . . . . . . . 4.0 1 1
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497 1 . . . . . . . 5.37 1 1
498 1 . . . . . . . 4.9 1 1
499 1 . . . . . . . 4.73 1 1
500 1 . . . . . . . 4.03 1 1
501 1 . . . . . . . 5.5 1 1
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503 1 . . . . . . . 3.7 1 1
504 1 . . . . . . . 5.11 1 1
505 1 . . . . . . . 3.46 1 1
506 1 . . . . . . . 4.18 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 3.59 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.17 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 5.15 1 1
513 1 . . . . . . . 5.31 1 1
514 1 . . . . . . . 4.16 1 1
515 1 . . . . . . . 4.03 1 1
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517 1 . . . . . . . 5.14 1 1
518 1 . . . . . . . 4.78 1 1
519 1 . . . . . . . 4.99 1 1
520 1 . . . . . . . 5.36 1 1
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523 1 . . . . . . . 4.47 1 1
524 1 . . . . . . . 5.08 1 1
525 1 . . . . . . . 3.91 1 1
526 1 . . . . . . . 4.05 1 1
527 1 . . . . . . . 5.41 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.45 1 1
530 1 . . . . . . . 4.46 1 1
531 1 . . . . . . . 3.46 1 1
532 1 . . . . . . . 4.73 1 1
533 1 . . . . . . . 5.15 1 1
534 1 . . . . . . . 5.12 1 1
535 1 . . . . . . . 4.62 1 1
536 1 . . . . . . . 4.23 1 1
537 1 . . . . . . . 5.17 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 3.38 1 1
540 1 . . . . . . . 4.28 1 1
541 1 . . . . . . . 4.9 1 1
542 1 . . . . . . . 5.31 1 1
543 1 . . . . . . . 5.15 1 1
544 1 . . . . . . . 5.14 1 1
545 1 . . . . . . . 4.04 1 1
546 1 . . . . . . . 4.51 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.5 1 1
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550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 5.2 1 1
552 1 . . . . . . . 4.79 1 1
553 1 . . . . . . . 4.93 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.06 1 1
556 1 . . . . . . . 5.46 1 1
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558 1 . . . . . . . 4.18 1 1
559 1 . . . . . . . 3.53 1 1
560 1 . . . . . . . 5.04 1 1
561 1 . . . . . . . 4.23 1 1
562 1 . . . . . . . 4.33 1 1
563 1 . . . . . . . 3.7 1 1
564 1 . . . . . . . 4.95 1 1
565 1 . . . . . . . 4.01 1 1
566 1 . . . . . . . 4.54 1 1
567 1 . . . . . . . 4.97 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 4.93 1 1
570 1 . . . . . . . 5.5 1 1
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572 1 . . . . . . . 4.95 1 1
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575 1 . . . . . . . 4.44 1 1
576 1 . . . . . . . 4.78 1 1
577 1 . . . . . . . 4.21 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 4.27 1 1
580 1 . . . . . . . 3.48 1 1
581 1 . . . . . . . 5.16 1 1
582 1 . . . . . . . 4.41 1 1
583 1 . . . . . . . 4.16 1 1
584 1 . . . . . . . 3.84 1 1
585 1 . . . . . . . 5.47 1 1
586 1 . . . . . . . 4.6 1 1
587 1 . . . . . . . 3.99 1 1
588 1 . . . . . . . 4.41 1 1
589 1 . . . . . . . 5.17 1 1
590 1 . . . . . . . 5.42 1 1
591 1 . . . . . . . 4.28 1 1
592 1 . . . . . . . 5.33 1 1
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594 1 . . . . . . . 4.72 1 1
595 1 . . . . . . . 4.63 1 1
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597 1 . . . . . . . 3.93 1 1
598 1 . . . . . . . 5.06 1 1
599 1 . . . . . . . 5.36 1 1
600 1 . . . . . . . 3.59 1 1
601 1 . . . . . . . 3.78 1 1
602 1 . . . . . . . 4.64 1 1
603 1 . . . . . . . 5.5 1 1
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606 1 . . . . . . . 3.72 1 1
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608 1 . . . . . . . 5.07 1 1
609 1 . . . . . . . 3.53 1 1
610 1 . . . . . . . 5.47 1 1
611 1 . . . . . . . 5.5 1 1
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613 1 . . . . . . . 3.73 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 4.85 1 1
616 1 . . . . . . . 4.96 1 1
617 1 . . . . . . . 5.5 1 1
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620 1 . . . . . . . 5.09 1 1
621 1 . . . . . . . 4.9 1 1
622 1 . . . . . . . 5.45 1 1
623 1 . . . . . . . 5.19 1 1
624 1 . . . . . . . 3.42 1 1
625 1 . . . . . . . 5.25 1 1
626 1 . . . . . . . 3.25 1 1
627 1 . . . . . . . 5.2 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 3.8 1 1
630 1 . . . . . . . 5.36 1 1
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632 1 . . . . . . . 3.29 1 1
633 1 . . . . . . . 3.74 1 1
634 1 . . . . . . . 4.04 1 1
635 1 . . . . . . . 3.48 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 4.87 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.98 1 1
641 1 . . . . . . . 4.29 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.88 1 1
644 1 . . . . . . . 3.45 1 1
645 1 . . . . . . . 5.07 1 1
646 1 . . . . . . . 5.27 1 1
647 1 . . . . . . . 3.33 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.22 1 1
650 1 . . . . . . . 3.38 1 1
651 1 . . . . . . . 3.67 1 1
652 1 . . . . . . . 5.48 1 1
653 1 . . . . . . . 4.9 1 1
654 1 . . . . . . . 3.8 1 1
655 1 . . . . . . . 3.86 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.66 1 1
658 1 . . . . . . . 5.5 1 1
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661 1 . . . . . . . 4.94 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 3.55 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.28 1 1
666 1 . . . . . . . 3.02 1 1
667 1 . . . . . . . 4.77 1 1
668 1 . . . . . . . 2.7 1 1
669 1 . . . . . . . 3.33 1 1
670 1 . . . . . . . 4.26 1 1
671 1 . . . . . . . 4.76 1 1
672 1 . . . . . . . 4.92 1 1
673 1 . . . . . . . 2.83 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 3.9 1 1
676 1 . . . . . . . 5.45 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 4.91 1 1
679 1 . . . . . . . 3.63 1 1
680 1 . . . . . . . 4.85 1 1
681 1 . . . . . . . 4.6 1 1
682 1 . . . . . . . 4.77 1 1
683 1 . . . . . . . 4.66 1 1
684 1 . . . . . . . 5.4 1 1
685 1 . . . . . . . 3.68 1 1
686 1 . . . . . . . 3.09 1 1
687 1 . . . . . . . 4.67 1 1
688 1 . . . . . . . 5.18 1 1
689 1 . . . . . . . 4.7 1 1
690 1 . . . . . . . 5.47 1 1
691 1 . . . . . . . 4.65 1 1
692 1 . . . . . . . 3.58 1 1
693 1 . . . . . . . 4.52 1 1
694 1 . . . . . . . 3.9 1 1
695 1 . . . . . . . 3.9 1 1
696 1 . . . . . . . 5.23 1 1
697 1 . . . . . . . 3.73 1 1
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699 1 . . . . . . . 4.47 1 1
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702 1 . . . . . . . 3.72 1 1
703 1 . . . . . . . 3.74 1 1
704 1 . . . . . . . 4.66 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.39 1 1
707 1 . . . . . . . 4.73 1 1
708 1 . . . . . . . 4.7 1 1
709 1 . . . . . . . 4.9 1 1
710 1 . . . . . . . 3.71 1 1
711 1 . . . . . . . 3.68 1 1
712 1 . . . . . . . 3.7 1 1
713 1 . . . . . . . 3.75 1 1
714 1 . . . . . . . 2.7 1 1
715 1 . . . . . . . 3.34 1 1
716 1 . . . . . . . 3.97 1 1
717 1 . . . . . . . 4.82 1 1
718 1 . . . . . . . 4.73 1 1
719 1 . . . . . . . 5.43 1 1
720 1 . . . . . . . 4.66 1 1
721 1 . . . . . . . 4.07 1 1
722 1 . . . . . . . 3.92 1 1
723 1 . . . . . . . 3.59 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.33 1 1
726 1 . . . . . . . 3.66 1 1
727 1 . . . . . . . 4.9 1 1
728 1 . . . . . . . 4.92 1 1
729 1 . . . . . . . 3.57 1 1
730 1 . . . . . . . 3.5 1 1
731 1 . . . . . . . 4.54 1 1
732 1 . . . . . . . 2.77 1 1
733 1 . . . . . . . 4.97 1 1
734 1 . . . . . . . 5.42 1 1
735 1 . . . . . . . 4.1 1 1
736 1 . . . . . . . 2.7 1 1
737 1 . . . . . . . 3.48 1 1
738 1 . . . . . . . 3.54 1 1
739 1 . . . . . . . 3.96 1 1
740 1 . . . . . . . 4.85 1 1
741 1 . . . . . . . 4.65 1 1
742 1 . . . . . . . 4.81 1 1
743 1 . . . . . . . 4.82 1 1
744 1 . . . . . . . 4.09 1 1
745 1 . . . . . . . 4.59 1 1
746 1 . . . . . . . 3.71 1 1
747 1 . . . . . . . 4.82 1 1
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749 1 . . . . . . . 4.11 1 1
750 1 . . . . . . . 5.16 1 1
751 1 . . . . . . . 5.4 1 1
752 1 . . . . . . . 3.72 1 1
753 1 . . . . . . . 2.7 1 1
754 1 . . . . . . . 4.39 1 1
755 1 . . . . . . . 3.24 1 1
756 1 . . . . . . . 4.63 1 1
757 1 . . . . . . . 4.05 1 1
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760 1 . . . . . . . 5.33 1 1
761 1 . . . . . . . 5.07 1 1
762 1 . . . . . . . 4.93 1 1
763 1 . . . . . . . 4.45 1 1
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765 1 . . . . . . . 4.78 1 1
766 1 . . . . . . . 4.34 1 1
767 1 . . . . . . . 2.7 1 1
768 1 . . . . . . . 4.47 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 4.66 1 1
771 1 . . . . . . . 5.38 1 1
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773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.95 1 1
775 1 . . . . . . . 4.68 1 1
776 1 . . . . . . . 5.31 1 1
777 1 . . . . . . . 4.38 1 1
778 1 . . . . . . . 3.94 1 1
779 1 . . . . . . . 4.01 1 1
780 1 . . . . . . . 5.01 1 1
781 1 . . . . . . . 4.03 1 1
782 1 . . . . . . . 4.39 1 1
783 1 . . . . . . . 3.9 1 1
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785 1 . . . . . . . 5.5 1 1
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787 1 . . . . . . . 3.57 1 1
788 1 . . . . . . . 5.01 1 1
789 1 . . . . . . . 4.71 1 1
790 1 . . . . . . . 4.93 1 1
791 1 . . . . . . . 3.97 1 1
792 1 . . . . . . . 3.68 1 1
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794 1 . . . . . . . 3.61 1 1
795 1 . . . . . . . 4.02 1 1
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798 1 . . . . . . . 5.11 1 1
799 1 . . . . . . . 4.34 1 1
800 1 . . . . . . . 4.64 1 1
801 1 . . . . . . . 2.7 1 1
802 1 . . . . . . . 4.59 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 4.92 1 1
805 1 . . . . . . . 4.57 1 1
806 1 . . . . . . . 3.4 1 1
807 1 . . . . . . . 5.06 1 1
808 1 . . . . . . . 3.9 1 1
809 1 . . . . . . . 5.42 1 1
810 1 . . . . . . . 5.08 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.14 1 1
815 1 . . . . . . . 3.46 1 1
816 1 . . . . . . . 4.85 1 1
817 1 . . . . . . . 3.17 1 1
818 1 . . . . . . . 4.92 1 1
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820 1 . . . . . . . 3.47 1 1
821 1 . . . . . . . 4.86 1 1
822 1 . . . . . . . 4.98 1 1
823 1 . . . . . . . 5.01 1 1
824 1 . . . . . . . 2.7 1 1
825 1 . . . . . . . 3.28 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.81 1 1
828 1 . . . . . . . 5.27 1 1
829 1 . . . . . . . 4.46 1 1
830 1 . . . . . . . 4.81 1 1
831 1 . . . . . . . 3.45 1 1
832 1 . . . . . . . 5.15 1 1
833 1 . . . . . . . 5.05 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 5.38 1 1
836 1 . . . . . . . 5.36 1 1
837 1 . . . . . . . 5.4 1 1
838 1 . . . . . . . 4.72 1 1
839 1 . . . . . . . 2.91 1 1
840 1 . . . . . . . 4.8 1 1
841 1 . . . . . . . 3.52 1 1
842 1 . . . . . . . 5.13 1 1
843 1 . . . . . . . 3.01 1 1
844 1 . . . . . . . 3.58 1 1
845 1 . . . . . . . 4.86 1 1
846 1 . . . . . . . 4.0 1 1
847 1 . . . . . . . 4.32 1 1
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850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 2.93 1 1
852 1 . . . . . . . 4.22 1 1
853 1 . . . . . . . 5.22 1 1
854 1 . . . . . . . 5.32 1 1
855 1 . . . . . . . 4.87 1 1
856 1 . . . . . . . 4.7 1 1
857 1 . . . . . . . 4.99 1 1
858 1 . . . . . . . 2.7 1 1
859 1 . . . . . . . 4.49 1 1
860 1 . . . . . . . 4.76 1 1
861 1 . . . . . . . 3.84 1 1
862 1 . . . . . . . 5.48 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.27 1 1
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866 1 . . . . . . . 3.57 1 1
867 1 . . . . . . . 3.82 1 1
868 1 . . . . . . . 3.84 1 1
869 1 . . . . . . . 4.34 1 1
870 1 . . . . . . . 3.41 1 1
871 1 . . . . . . . 4.9 1 1
872 1 . . . . . . . 3.9 1 1
873 1 . . . . . . . 5.27 1 1
874 1 . . . . . . . 4.77 1 1
875 1 . . . . . . . 4.81 1 1
876 1 . . . . . . . 5.2 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 3.68 1 1
880 1 . . . . . . . 3.47 1 1
881 1 . . . . . . . 4.24 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 2.7 1 1
884 1 . . . . . . . 3.99 1 1
885 1 . . . . . . . 5.17 1 1
886 1 . . . . . . . 4.97 1 1
887 1 . . . . . . . 4.08 1 1
888 1 . . . . . . . 5.39 1 1
889 1 . . . . . . . 4.87 1 1
890 1 . . . . . . . 4.65 1 1
891 1 . . . . . . . 4.97 1 1
892 1 . . . . . . . 3.92 1 1
893 1 . . . . . . . 4.54 1 1
894 1 . . . . . . . 5.25 1 1
895 1 . . . . . . . 3.86 1 1
896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 3.07 1 1
899 1 . . . . . . . 4.8 1 1
900 1 . . . . . . . 4.46 1 1
901 1 . . . . . . . 4.34 1 1
902 1 . . . . . . . 4.98 1 1
903 1 . . . . . . . 3.1 1 1
904 1 . . . . . . . 4.68 1 1
905 1 . . . . . . . 5.14 1 1
906 1 . . . . . . . 4.2 1 1
907 1 . . . . . . . 3.35 1 1
908 1 . . . . . . . 4.99 1 1
909 1 . . . . . . . 3.73 1 1
910 1 . . . . . . . 4.54 1 1
911 1 . . . . . . . 4.82 1 1
912 1 . . . . . . . 4.28 1 1
913 1 . . . . . . . 3.9 1 1
914 1 . . . . . . . 3.78 1 1
915 1 . . . . . . . 3.69 1 1
916 1 . . . . . . . 4.26 1 1
917 1 . . . . . . . 5.1 1 1
918 1 . . . . . . . 4.92 1 1
919 1 . . . . . . . 5.26 1 1
920 1 . . . . . . . 4.68 1 1
921 1 . . . . . . . 5.35 1 1
922 1 . . . . . . . 3.97 1 1
923 1 . . . . . . . 3.81 1 1
924 1 . . . . . . . 4.5 1 1
925 1 . . . . . . . 4.52 1 1
926 1 . . . . . . . 4.39 1 1
927 1 . . . . . . . 4.18 1 1
928 1 . . . . . . . 4.06 1 1
929 1 . . . . . . . 4.43 1 1
930 1 . . . . . . . 5.26 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 4.26 1 1
933 1 . . . . . . . 4.45 1 1
934 1 . . . . . . . 4.88 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 5.16 1 1
937 1 . . . . . . . 3.89 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.51 1 1
940 1 . . . . . . . 4.08 1 1
941 1 . . . . . . . 4.33 1 1
942 1 . . . . . . . 3.77 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.5 1 1
945 1 . . . . . . . 3.99 1 1
946 1 . . . . . . . 4.51 1 1
947 1 . . . . . . . 3.34 1 1
948 1 . . . . . . . 4.23 1 1
949 1 . . . . . . . 4.64 1 1
950 1 . . . . . . . 4.13 1 1
951 1 . . . . . . . 3.9 1 1
952 1 . . . . . . . 3.39 1 1
953 1 . . . . . . . 4.04 1 1
954 1 . . . . . . . 4.99 1 1
955 1 . . . . . . . 3.93 1 1
956 1 . . . . . . . 5.39 1 1
957 1 . . . . . . . 5.43 1 1
958 1 . . . . . . . 3.99 1 1
959 1 . . . . . . . 4.05 1 1
960 1 . . . . . . . 4.65 1 1
961 1 . . . . . . . 5.12 1 1
962 1 . . . . . . . 4.44 1 1
963 1 . . . . . . . 4.5 1 1
964 1 . . . . . . . 4.83 1 1
965 1 . . . . . . . 4.5 1 1
966 1 . . . . . . . 4.35 1 1
967 1 . . . . . . . 4.68 1 1
968 1 . . . . . . . 3.6 1 1
969 1 . . . . . . . 5.39 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 3.77 1 1
972 1 . . . . . . . 5.24 1 1
973 1 . . . . . . . 3.7 1 1
974 1 . . . . . . . 4.33 1 1
975 1 . . . . . . . 4.58 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 4.39 1 1
978 1 . . . . . . . 5.29 1 1
979 1 . . . . . . . 4.03 1 1
980 1 . . . . . . . 5.18 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.51 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.12 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 5.13 1 1
987 1 . . . . . . . 5.29 1 1
988 1 . . . . . . . 5.37 1 1
989 1 . . . . . . . 4.65 1 1
990 1 . . . . . . . 3.83 1 1
991 1 . . . . . . . 4.43 1 1
992 1 . . . . . . . 3.33 1 1
993 1 . . . . . . . 3.71 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.96 1 1
997 1 . . . . . . . 3.39 1 1
998 1 . . . . . . . 5.06 1 1
999 1 . . . . . . . 5.27 1 1
1000 1 . . . . . . . 5.41 1 1
1001 1 . . . . . . . 5.32 1 1
1002 1 . . . . . . . 4.95 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.13 1 1
1005 1 . . . . . . . 3.66 1 1
1006 1 . . . . . . . 3.3 1 1
1007 1 . . . . . . . 3.71 1 1
1008 1 . . . . . . . 5.38 1 1
1009 1 . . . . . . . 4.07 1 1
1010 1 . . . . . . . 4.62 1 1
1011 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 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 7 GLU HA . 7 GLU HA 1 2
1 1 2 1 1 8 THR H . 8 THR H 1 2
2 1 1 1 1 7 GLU H . 7 GLU H 1 2
2 1 2 1 1 9 ALA H . 9 ALA H 1 2
3 1 1 1 1 7 GLU HA . 7 GLU HA 1 2
3 1 2 1 1 10 PHE H . 10 PHE H 1 2
4 1 1 1 1 7 GLU HA . 7 GLU HA 1 2
4 1 2 1 1 10 PHE QB . 10 PHE HB2 1 2
5 1 1 1 1 7 GLU HA . 7 GLU HA 1 2
5 1 2 1 1 11 ILE H . 11 ILE H 1 2
6 1 1 1 1 8 THR HA . 8 THR HA 1 2
6 1 2 1 1 9 ALA H . 9 ALA H 1 2
7 1 1 1 1 8 THR HB . 8 THR HB 1 2
7 1 2 1 1 9 ALA H . 9 ALA H 1 2
8 1 1 1 1 8 THR HA . 8 THR HA 1 2
8 1 2 1 1 10 PHE H . 10 PHE H 1 2
9 1 1 1 1 8 THR H . 8 THR H 1 2
9 1 2 1 1 10 PHE H . 10 PHE H 1 2
10 1 1 1 1 8 THR HA . 8 THR HA 1 2
10 1 2 1 1 11 ILE H . 11 ILE H 1 2
11 1 1 1 1 8 THR HA . 8 THR HA 1 2
11 1 2 1 1 11 ILE HB . 11 ILE HB 1 2
12 1 1 1 1 8 THR HA . 8 THR HA 1 2
12 1 2 1 1 12 ASN H . 12 ASN H 1 2
13 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
13 1 2 1 1 10 PHE H . 10 PHE H 1 2
14 1 1 1 1 9 ALA H . 9 ALA H 1 2
14 1 2 1 1 10 PHE H . 10 PHE H 1 2
15 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
15 1 2 1 1 11 ILE H . 11 ILE H 1 2
16 1 1 1 1 9 ALA H . 9 ALA H 1 2
16 1 2 1 1 11 ILE H . 11 ILE H 1 2
17 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
17 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 2
18 1 1 1 1 9 ALA HA . 9 ALA HA 1 2
18 1 2 1 1 13 ASN H . 13 ASN H 1 2
19 1 1 1 1 10 PHE HA . 10 PHE HA 1 2
19 1 2 1 1 11 ILE H . 11 ILE H 1 2
20 1 1 1 1 10 PHE H . 10 PHE H 1 2
20 1 2 1 1 11 ILE H . 11 ILE H 1 2
21 1 1 1 1 10 PHE QB . 10 PHE HB2 1 2
21 1 2 1 1 11 ILE H . 11 ILE H 1 2
22 1 1 1 1 10 PHE HA . 10 PHE HA 1 2
22 1 2 1 1 12 ASN H . 12 ASN H 1 2
23 1 1 1 1 10 PHE H . 10 PHE H 1 2
23 1 2 1 1 12 ASN H . 12 ASN H 1 2
24 1 1 1 1 11 ILE HA . 11 ILE HA 1 2
24 1 2 1 1 12 ASN H . 12 ASN H 1 2
25 1 1 1 1 11 ILE H . 11 ILE H 1 2
25 1 2 1 1 12 ASN H . 12 ASN H 1 2
26 1 1 1 1 11 ILE HA . 11 ILE HA 1 2
26 1 2 1 1 13 ASN H . 13 ASN H 1 2
27 1 1 1 1 11 ILE H . 11 ILE H 1 2
27 1 2 1 1 13 ASN H . 13 ASN H 1 2
28 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
28 1 2 1 1 13 ASN H . 13 ASN H 1 2
29 1 1 1 1 12 ASN H . 12 ASN H 1 2
29 1 2 1 1 13 ASN H . 13 ASN H 1 2
30 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 2
30 1 2 1 1 13 ASN H . 13 ASN H 1 2
31 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
31 1 2 1 1 14 VAL H . 14 VAL H 1 2
32 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
32 1 2 1 1 15 THR H . 15 THR H 1 2
33 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
33 1 2 1 1 15 THR HB . 15 THR HB 1 2
34 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
34 1 2 1 1 16 SER H . 16 SER H 1 2
35 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
35 1 2 1 1 14 VAL H . 14 VAL H 1 2
36 1 1 1 1 13 ASN H . 13 ASN H 1 2
36 1 2 1 1 14 VAL H . 14 VAL H 1 2
37 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
37 1 2 1 1 15 THR H . 15 THR H 1 2
38 1 1 1 1 13 ASN H . 13 ASN H 1 2
38 1 2 1 1 15 THR H . 15 THR H 1 2
39 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
39 1 2 1 1 15 THR H . 15 THR H 1 2
40 1 1 1 1 14 VAL H . 14 VAL H 1 2
40 1 2 1 1 15 THR H . 15 THR H 1 2
41 1 1 1 1 14 VAL H . 14 VAL H 1 2
41 1 2 1 1 16 SER H . 16 SER H 1 2
42 1 1 1 1 15 THR HA . 15 THR HA 1 2
42 1 2 1 1 16 SER H . 16 SER H 1 2
43 1 1 1 1 15 THR H . 15 THR H 1 2
43 1 2 1 1 16 SER H . 16 SER H 1 2
44 1 1 1 1 68 ASP H . 68 ASP H 1 2
44 1 2 1 1 70 GLU H . 70 GLU H 1 2
45 1 1 1 1 68 ASP HA . 68 ASP HA 1 2
45 1 2 1 1 71 ALA H . 71 ALA H 1 2
46 1 1 1 1 68 ASP HA . 68 ASP HA 1 2
46 1 2 1 1 72 CYS H . 72 CYS H 1 2
47 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
47 1 2 1 1 70 GLU H . 70 GLU H 1 2
48 1 1 1 1 69 LEU H . 69 LEU H 1 2
48 1 2 1 1 70 GLU H . 70 GLU H 1 2
49 1 1 1 1 69 LEU HA . 69 LEU HA 1 2
49 1 2 1 1 71 ALA H . 71 ALA H 1 2
50 1 1 1 1 69 LEU H . 69 LEU H 1 2
50 1 2 1 1 71 ALA H . 71 ALA H 1 2
51 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
51 1 2 1 1 71 ALA H . 71 ALA H 1 2
52 1 1 1 1 70 GLU H . 70 GLU H 1 2
52 1 2 1 1 71 ALA H . 71 ALA H 1 2
53 1 1 1 1 70 GLU H . 70 GLU H 1 2
53 1 2 1 1 72 CYS H . 72 CYS H 1 2
54 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
54 1 2 1 1 74 ALA H . 74 ALA H 1 2
55 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
55 1 2 1 1 72 CYS H . 72 CYS H 1 2
56 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
56 1 2 1 1 73 ARG H . 73 ARG H 1 2
57 1 1 1 1 71 ALA H . 71 ALA H 1 2
57 1 2 1 1 73 ARG H . 73 ARG H 1 2
58 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
58 1 2 1 1 75 TYR H . 75 TYR H 1 2
59 1 1 1 1 72 CYS HA . 72 CYS HA 1 2
59 1 2 1 1 73 ARG H . 73 ARG H 1 2
60 1 1 1 1 72 CYS HA . 72 CYS HA 1 2
60 1 2 1 1 74 ALA H . 74 ALA H 1 2
61 1 1 1 1 72 CYS H . 72 CYS H 1 2
61 1 2 1 1 74 ALA H . 74 ALA H 1 2
62 1 1 1 1 72 CYS HA . 72 CYS HA 1 2
62 1 2 1 1 75 TYR HB2 . 75 TYR HB2 1 2
63 1 1 1 1 72 CYS HA . 72 CYS HA 1 2
63 1 2 1 1 76 LEU H . 76 LEU H 1 2
64 1 1 1 1 73 ARG HA . 73 ARG HA 1 2
64 1 2 1 1 74 ALA H . 74 ALA H 1 2
65 1 1 1 1 73 ARG H . 73 ARG H 1 2
65 1 2 1 1 74 ALA H . 74 ALA H 1 2
66 1 1 1 1 73 ARG QB . 73 ARG HB2 1 2
66 1 2 1 1 74 ALA H . 74 ALA H 1 2
67 1 1 1 1 73 ARG H . 73 ARG H 1 2
67 1 2 1 1 75 TYR H . 75 TYR H 1 2
68 1 1 1 1 74 ALA HA . 74 ALA HA 1 2
68 1 2 1 1 75 TYR H . 75 TYR H 1 2
69 1 1 1 1 74 ALA H . 74 ALA H 1 2
69 1 2 1 1 76 LEU H . 76 LEU H 1 2
70 1 1 1 1 74 ALA HA . 74 ALA HA 1 2
70 1 2 1 1 77 THR HB . 77 THR HB 1 2
71 1 1 1 1 74 ALA HA . 74 ALA HA 1 2
71 1 2 1 1 78 SER H . 78 SER H 1 2
72 1 1 1 1 75 TYR HA . 75 TYR HA 1 2
72 1 2 1 1 76 LEU H . 76 LEU H 1 2
73 1 1 1 1 75 TYR H . 75 TYR H 1 2
73 1 2 1 1 76 LEU H . 76 LEU H 1 2
74 1 1 1 1 75 TYR HB2 . 75 TYR HB2 1 2
74 1 2 1 1 76 LEU H . 76 LEU H 1 2
75 1 1 1 1 75 TYR HA . 75 TYR HA 1 2
75 1 2 1 1 78 SER H . 78 SER H 1 2
76 1 1 1 1 75 TYR HA . 75 TYR HA 1 2
76 1 2 1 1 78 SER HB2 . 78 SER HB2 1 2
77 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
77 1 2 1 1 77 THR H . 77 THR H 1 2
78 1 1 1 1 76 LEU H . 76 LEU H 1 2
78 1 2 1 1 77 THR H . 77 THR H 1 2
79 1 1 1 1 76 LEU HA . 76 LEU HA 1 2
79 1 2 1 1 78 SER H . 78 SER H 1 2
80 1 1 1 1 76 LEU H . 76 LEU H 1 2
80 1 2 1 1 78 SER H . 78 SER H 1 2
81 1 1 1 1 77 THR H . 77 THR H 1 2
81 1 2 1 1 78 SER H . 78 SER H 1 2
82 1 1 1 1 77 THR HB . 77 THR HB 1 2
82 1 2 1 1 78 SER H . 78 SER H 1 2
83 1 1 1 1 24 HIS H . 24 HIS H 1 2
83 1 2 1 1 25 LEU H . 25 LEU H 1 2
84 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
84 1 2 1 1 25 LEU H . 25 LEU H 1 2
85 1 1 1 1 25 LEU H . 25 LEU H 1 2
85 1 2 1 1 26 VAL H . 26 VAL H 1 2
86 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
86 1 2 1 1 26 VAL H . 26 VAL H 1 2
87 1 1 1 1 26 VAL H . 26 VAL H 1 2
87 1 2 1 1 27 SER H . 27 SER H 1 2
88 1 1 1 1 27 SER H . 27 SER H 1 2
88 1 2 1 1 28 GLY H . 28 GLY H 1 2
89 1 1 1 1 28 GLY H . 28 GLY H 1 2
89 1 2 1 1 29 ASP H . 29 ASP H 1 2
90 1 1 1 1 29 ASP H . 29 ASP H 1 2
90 1 2 1 1 30 LEU H . 30 LEU H 1 2
91 1 1 1 1 30 LEU H . 30 LEU H 1 2
91 1 2 1 1 31 ILE H . 31 ILE H 1 2
92 1 1 1 1 36 CYS H . 36 CYS H 1 2
92 1 2 1 1 37 TYR H . 37 TYR H 1 2
93 1 1 1 1 37 TYR HA . 37 TYR HA 1 2
93 1 2 1 1 38 LYS H . 38 LYS H 1 2
94 1 1 1 1 37 TYR H . 37 TYR H 1 2
94 1 2 1 1 38 LYS H . 38 LYS H 1 2
95 1 1 1 1 39 LYS H . 39 LYS H 1 2
95 1 2 1 1 40 LEU H . 40 LEU H 1 2
96 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 2
96 1 2 1 1 40 LEU H . 40 LEU H 1 2
97 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
97 1 2 1 1 41 LEU H . 41 LEU H 1 2
98 1 1 1 1 41 LEU H . 41 LEU H 1 2
98 1 2 1 1 42 HIS H . 42 HIS H 1 2
99 1 1 1 1 54 LYS H . 54 LYS H 1 2
99 1 2 1 1 55 PHE H . 55 PHE H 1 2
100 1 1 1 1 55 PHE H . 55 PHE H 1 2
100 1 2 1 1 56 TYR H . 56 TYR H 1 2
101 1 1 1 1 56 TYR H . 56 TYR H 1 2
101 1 2 1 1 57 VAL H . 57 VAL H 1 2
102 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 2
102 1 2 1 1 57 VAL H . 57 VAL H 1 2
103 1 1 1 1 57 VAL H . 57 VAL H 1 2
103 1 2 1 1 58 VAL H . 58 VAL H 1 2
104 1 1 1 1 62 VAL H . 62 VAL H 1 2
104 1 2 1 1 63 ALA H . 63 ALA H 1 2
105 1 1 1 1 63 ALA H . 63 ALA H 1 2
105 1 2 1 1 64 LEU H . 64 LEU H 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 . . . . . . . 4.0 1 2
2 1 . . . . . . . 4.7 1 2
3 1 . . . . . . . 3.9 1 2
4 1 . . . . . . . 5.6 1 2
5 1 . . . . . . . 4.7 1 2
6 1 . . . . . . . 4.0 1 2
7 1 . . . . . . . 4.9 1 2
8 1 . . . . . . . 4.9 1 2
9 1 . . . . . . . 4.7 1 2
10 1 . . . . . . . 3.9 1 2
11 1 . . . . . . . 5.6 1 2
12 1 . . . . . . . 4.7 1 2
13 1 . . . . . . . 4.0 1 2
14 1 . . . . . . . 3.3 1 2
15 1 . . . . . . . 4.9 1 2
16 1 . . . . . . . 4.7 1 2
17 1 . . . . . . . 5.6 1 2
18 1 . . . . . . . 4.7 1 2
19 1 . . . . . . . 4.0 1 2
20 1 . . . . . . . 3.3 1 2
21 1 . . . . . . . 4.9 1 2
22 1 . . . . . . . 4.9 1 2
23 1 . . . . . . . 4.7 1 2
24 1 . . . . . . . 4.0 1 2
25 1 . . . . . . . 3.3 1 2
26 1 . . . . . . . 4.9 1 2
27 1 . . . . . . . 4.7 1 2
28 1 . . . . . . . 4.0 1 2
29 1 . . . . . . . 3.3 1 2
30 1 . . . . . . . 4.9 1 2
31 1 . . . . . . . 4.9 1 2
32 1 . . . . . . . 3.9 1 2
33 1 . . . . . . . 5.6 1 2
34 1 . . . . . . . 4.7 1 2
35 1 . . . . . . . 4.0 1 2
36 1 . . . . . . . 3.3 1 2
37 1 . . . . . . . 4.9 1 2
38 1 . . . . . . . 4.7 1 2
39 1 . . . . . . . 4.0 1 2
40 1 . . . . . . . 3.3 1 2
41 1 . . . . . . . 4.7 1 2
42 1 . . . . . . . 4.0 1 2
43 1 . . . . . . . 3.3 1 2
44 1 . . . . . . . 4.7 1 2
45 1 . . . . . . . 3.9 1 2
46 1 . . . . . . . 4.7 1 2
47 1 . . . . . . . 4.0 1 2
48 1 . . . . . . . 3.3 1 2
49 1 . . . . . . . 4.9 1 2
50 1 . . . . . . . 4.7 1 2
51 1 . . . . . . . 4.0 1 2
52 1 . . . . . . . 3.3 1 2
53 1 . . . . . . . 4.7 1 2
54 1 . . . . . . . 4.7 1 2
55 1 . . . . . . . 4.0 1 2
56 1 . . . . . . . 4.9 1 2
57 1 . . . . . . . 4.7 1 2
58 1 . . . . . . . 4.7 1 2
59 1 . . . . . . . 4.0 1 2
60 1 . . . . . . . 4.9 1 2
61 1 . . . . . . . 4.7 1 2
62 1 . . . . . . . 5.6 1 2
63 1 . . . . . . . 4.7 1 2
64 1 . . . . . . . 4.0 1 2
65 1 . . . . . . . 3.3 1 2
66 1 . . . . . . . 4.9 1 2
67 1 . . . . . . . 4.7 1 2
68 1 . . . . . . . 4.0 1 2
69 1 . . . . . . . 4.7 1 2
70 1 . . . . . . . 5.6 1 2
71 1 . . . . . . . 4.7 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 3.3 1 2
74 1 . . . . . . . 4.9 1 2
75 1 . . . . . . . 3.9 1 2
76 1 . . . . . . . 5.6 1 2
77 1 . . . . . . . 4.0 1 2
78 1 . . . . . . . 3.3 1 2
79 1 . . . . . . . 4.9 1 2
80 1 . . . . . . . 4.7 1 2
81 1 . . . . . . . 3.3 1 2
82 1 . . . . . . . 4.9 1 2
83 1 . . . . . . . 4.8 1 2
84 1 . . . . . . . 5.2 1 2
85 1 . . . . . . . 4.8 1 2
86 1 . . . . . . . 5.2 1 2
87 1 . . . . . . . 4.8 1 2
88 1 . . . . . . . 4.8 1 2
89 1 . . . . . . . 4.8 1 2
90 1 . . . . . . . 4.8 1 2
91 1 . . . . . . . 4.8 1 2
92 1 . . . . . . . 4.8 1 2
93 1 . . . . . . . 2.7 1 2
94 1 . . . . . . . 4.8 1 2
95 1 . . . . . . . 4.8 1 2
96 1 . . . . . . . 5.2 1 2
97 1 . . . . . . . 2.7 1 2
98 1 . . . . . . . 4.8 1 2
99 1 . . . . . . . 4.8 1 2
100 1 . . . . . . . 4.8 1 2
101 1 . . . . . . . 4.8 1 2
102 1 . . . . . . . 5.2 1 2
103 1 . . . . . . . 4.8 1 2
104 1 . . . . . . . 4.8 1 2
105 1 . . . . . . . 4.8 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 HIS N -85.0 205.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
2 PHI 1 1 1 SER C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -315.0 -44.999996 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
3 PHI 1 1 1 SER C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -185.0 75.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
4 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -335.0 -25.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
5 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -205.0 95.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
6 PSI 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 MET N -85.0 195.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1
7 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -315.0 -44.999996 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
8 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -185.0 75.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
9 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -335.0 -25.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
10 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -205.0 95.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
11 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLN N -85.0 205.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
12 PHI 1 1 3 MET C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -315.0 -44.999996 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
13 PHI 1 1 3 MET C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -185.0 75.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
14 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -335.0 -25.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
15 CHI1 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -205.0 95.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
16 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 THR N 5.0 195.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 1
17 PHI 1 1 4 GLN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -315.0 -44.999996 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
18 PHI 1 1 4 GLN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -185.0 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
19 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -205.0 75.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
20 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -65.0 185.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
21 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N 55.0 165.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
22 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N -215.0 85.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
23 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLU N -295.0 5.0 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1
24 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLU N -55.0 195.0 . 6 PRO . . 6 PRO . . 6 PRO . . 6 PRO . 1 1
25 PHI 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -185.0 -44.999996 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
26 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -335.0 -25.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
27 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -205.0 75.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
28 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 THR N -265.0 15.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
29 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 THR N -85.0 105.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
30 PHI 1 1 7 GLU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -315.0 -44.999996 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
31 PHI 1 1 7 GLU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -185.0 65.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
32 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -215.0 95.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
33 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -75.0 205.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
34 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ALA N -85.0 105.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
35 PHI 1 1 8 THR C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -315.0 -44.999996 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
36 PHI 1 1 8 THR C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -185.0 75.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
37 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PHE N -85.0 205.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
38 PHI 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -315.0 -44.999996 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
39 PHI 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -185.0 75.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
40 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -335.0 -25.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
41 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -205.0 95.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
42 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ILE N -85.0 195.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
43 PHI 1 1 10 PHE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -165.0 -44.999996 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
44 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -335.0 -25.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
45 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -75.0 85.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
46 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASN N -235.00002 -5.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
47 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASN N -85.0 195.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
48 PHI 1 1 11 ILE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -315.0 -44.999996 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
49 PHI 1 1 11 ILE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -185.0 75.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
50 CHI1 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -225.0 115.00001 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
51 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ASN N -85.0 205.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
52 PHI 1 1 12 ASN C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -315.0 -44.999996 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
53 PHI 1 1 12 ASN C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -185.0 75.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
54 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -335.0 -5.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
55 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -225.0 115.00001 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
56 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -235.00002 5.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
57 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -85.0 205.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
58 PHI 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -155.0 -44.999996 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
59 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -195.0 -155.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
60 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N -225.0 15.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
61 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N -85.0 165.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
62 PHI 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -185.0 -44.999996 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
63 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -215.0 85.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
64 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -75.0 205.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
65 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 SER N -265.0 15.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
66 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 SER N -85.0 195.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
67 PHI 1 1 15 THR C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -315.0 -44.999996 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
68 PHI 1 1 15 THR C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -185.0 75.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
69 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ASN N -255.0 25.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
70 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ASN N -85.0 205.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
71 PHI 1 1 16 SER C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -315.0 -44.999996 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
72 PHI 1 1 16 SER C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -174.99998 65.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
73 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -215.0 -15.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
74 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N -255.0 44.999996 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
75 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N -85.0 205.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 1
76 PHI 1 1 17 ASN C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -315.0 -44.999996 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
77 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 GLY N -115.00001 115.00001 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
78 PHI 1 1 18 GLY C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -315.0 -44.999996 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
79 PHI 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -315.0 -44.999996 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
80 PHI 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -185.0 75.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
81 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -335.0 -25.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
82 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -205.0 95.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
83 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 HIS N -85.0 195.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
84 PHI 1 1 20 TYR C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -315.0 -44.999996 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
85 PHI 1 1 20 TYR C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -185.0 75.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
86 CHI1 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS CB 1 1 21 HIS CG -335.0 -25.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
87 CHI1 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS CB 1 1 21 HIS CG -205.0 95.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
88 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 SER N -85.0 195.0 . 21 HIS . . 21 HIS . . 21 HIS . . 21 HIS . 1 1
89 PHI 1 1 21 HIS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -315.0 -44.999996 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
90 PHI 1 1 21 HIS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -185.0 75.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
91 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 TRP N -85.0 205.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
92 PHI 1 1 22 SER C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -315.0 -44.999996 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 1
93 PHI 1 1 22 SER C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -185.0 75.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 1
94 CHI1 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG -335.0 -25.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 1
95 CHI1 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG -205.0 95.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 1
96 PSI 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 HIS N 5.0 195.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 1
97 PHI 1 1 23 TRP C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -315.0 -44.999996 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
98 PHI 1 1 23 TRP C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -185.0 75.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
99 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -335.0 -25.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
100 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -205.0 95.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
101 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LEU N 15.0 195.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
102 PHI 1 1 24 HIS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -174.99998 -44.999996 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
103 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -225.0 -105.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
104 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 15.0 205.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
105 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -165.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
106 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -95.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
107 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N 135.0 195.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
108 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -315.0 -44.999996 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
109 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -185.0 75.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
110 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N 5.0 205.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
111 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N -265.0 15.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
112 PHI 1 1 27 SER C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -315.0 -44.999996 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
113 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASP N -245.0 -115.00001 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
114 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -315.0 -44.999996 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
115 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -185.0 75.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
116 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -335.0 5.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
117 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -225.0 115.00001 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
118 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 15.0 205.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
119 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N -285.0 35.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
120 PHI 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -315.0 -44.999996 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
121 PHI 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -185.0 75.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
122 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -225.0 105.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
123 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ILE N 25.0 205.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
124 PHI 1 1 30 LEU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -174.99998 -44.999996 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
125 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -195.0 -25.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
126 CHI1 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 -75.0 205.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
127 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N 15.0 165.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
128 PHI 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -315.0 -44.999996 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
129 PHI 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -185.0 75.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
130 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -315.0 -44.999996 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
131 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -195.0 85.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
132 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -95.0 205.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
133 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N 5.0 195.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
134 PHI 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -315.0 -44.999996 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
135 PHI 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -185.0 75.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
136 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -335.0 -25.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
137 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -205.0 95.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
138 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASP N -35.0 155.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
139 PHI 1 1 33 LYS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -315.0 -44.999996 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
140 PHI 1 1 33 LYS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -185.0 75.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
141 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -225.0 115.00001 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
142 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 VAL N -85.0 135.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
143 PHI 1 1 34 ASP C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -155.0 -44.999996 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
144 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 44.999996 185.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
145 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -195.0 85.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
146 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 CYS N 75.0 165.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
147 PHI 1 1 35 VAL C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -174.99998 -44.999996 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 1
148 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 65.0 255.0 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 1
149 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -205.0 75.0 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 1
150 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 TYR N 5.0 195.0 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 1
151 PHI 1 1 36 CYS C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -315.0 -44.999996 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
152 PHI 1 1 36 CYS C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -185.0 75.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
153 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -335.0 -25.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
154 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -205.0 95.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
155 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LYS N -85.0 195.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1
156 PHI 1 1 37 TYR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -315.0 -44.999996 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
157 PHI 1 1 37 TYR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -185.0 75.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
158 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -335.0 -25.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
159 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -205.0 95.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
160 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N 5.0 195.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
161 PHI 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -315.0 -44.999996 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
162 PHI 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -185.0 75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
163 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -335.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
164 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -205.0 95.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
165 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N -35.0 205.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
166 PHI 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -315.0 -44.999996 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
167 PHI 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -185.0 75.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
168 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -225.0 105.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
169 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -85.0 95.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
170 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -315.0 -44.999996 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
171 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -185.0 75.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
172 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -225.0 105.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
173 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 HIS N 5.0 205.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
174 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 HIS N -285.0 44.999996 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
175 PHI 1 1 41 LEU C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -315.0 -44.999996 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
176 PHI 1 1 41 LEU C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -185.0 75.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
177 CHI1 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG -335.0 -25.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
178 CHI1 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG -205.0 95.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
179 PSI 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 TRP N -85.0 195.0 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
180 PHI 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -315.0 -44.999996 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
181 PHI 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -185.0 75.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
182 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -335.0 -25.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
183 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -205.0 95.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
184 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 SER N -85.0 195.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
185 PHI 1 1 43 TRP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -315.0 -44.999996 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
186 PHI 1 1 43 TRP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -185.0 75.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
187 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N -85.0 205.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
188 PHI 1 1 44 SER C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -315.0 -44.999996 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
189 PHI 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -315.0 -44.999996 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
190 PHI 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -185.0 75.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
191 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -335.0 -25.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
192 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -205.0 95.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
193 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 THR N 15.0 195.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
194 PHI 1 1 46 GLN C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -315.0 -44.999996 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
195 PHI 1 1 46 GLN C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -185.0 75.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
196 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -215.0 95.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
197 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -75.0 205.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
198 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N -5.0 195.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
199 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -315.0 -44.999996 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
200 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -185.0 75.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
201 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -335.0 -25.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
202 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -195.0 85.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
203 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -75.0 205.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
204 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 CYS N -5.0 195.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
205 PHI 1 1 48 ILE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 44.999996 295.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
206 PHI 1 1 48 ILE C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -185.0 65.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
207 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG 25.0 325.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
208 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -145.0 65.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
209 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TYR N -275.0 35.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
210 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 TYR N -15.0 135.0 . 49 CYS . . 49 CYS . . 49 CYS . . 49 CYS . 1 1
211 PHI 1 1 49 CYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -315.0 -44.999996 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
212 PHI 1 1 49 CYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -185.0 75.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
213 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -335.0 -25.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
214 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -145.0 95.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
215 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ALA N 115.00001 195.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 1
216 PHI 1 1 50 TYR C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -315.0 -44.999996 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
217 PHI 1 1 50 TYR C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -185.0 75.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
218 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N -85.0 205.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
219 PHI 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -315.0 -44.999996 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
220 PHI 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -185.0 75.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
221 CHI1 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG -205.0 105.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
222 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N -245.0 5.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
223 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ASN N -85.0 205.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
224 PHI 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -315.0 -44.999996 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
225 PHI 1 1 52 ASP C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -185.0 75.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
226 CHI1 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -225.0 115.00001 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
227 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LYS N -85.0 115.00001 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
228 PHI 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -315.0 -44.999996 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
229 PHI 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -185.0 65.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
230 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 25.0 325.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
231 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -205.0 95.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
232 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N 15.0 195.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
233 PHI 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -315.0 -44.999996 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
234 PHI 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -185.0 75.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
235 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -335.0 -25.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
236 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -205.0 95.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
237 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 TYR N -5.0 195.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
238 PHI 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -315.0 -44.999996 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
239 PHI 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -185.0 75.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
240 CHI1 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -335.0 -25.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
241 CHI1 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -205.0 95.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
242 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 VAL N 5.0 195.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
243 PHI 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -315.0 -44.999996 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
244 PHI 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -185.0 75.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
245 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -315.0 -44.999996 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
246 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -195.0 85.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
247 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -95.0 205.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
248 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 VAL N 5.0 195.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
249 PHI 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -315.0 -44.999996 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
250 PHI 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -174.99998 65.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
251 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 44.999996 205.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
252 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 -195.0 85.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
253 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N 25.0 165.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
254 PHI 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -315.0 -44.999996 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
255 PHI 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -185.0 75.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
256 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -335.0 -25.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
257 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -205.0 95.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
258 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -85.0 205.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
259 PHI 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -315.0 -44.999996 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
260 PHI 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -185.0 75.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
261 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -225.0 115.00001 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
262 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ASP N -275.0 35.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
263 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ASP N -85.0 205.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
264 PHI 1 1 60 ASN C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 44.999996 305.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
265 PHI 1 1 60 ASN C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -185.0 75.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
266 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -215.0 105.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
267 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 VAL N -35.0 115.00001 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
268 PHI 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -174.99998 -44.999996 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
269 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 44.999996 205.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
270 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 -195.0 85.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
271 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 35.0 165.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
272 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N -255.0 44.999996 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
273 PHI 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -315.0 -44.999996 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
274 PHI 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -185.0 75.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
275 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N 5.0 205.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
276 PHI 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -315.0 -44.999996 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
277 PHI 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -185.0 75.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
278 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -265.0 85.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
279 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -195.0 105.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
280 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PRO N 55.0 165.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
281 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PRO N -215.0 85.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
282 PSI 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 PHE N 65.0 195.0 . 65 PRO . . 65 PRO . . 65 PRO . . 65 PRO . 1 1
283 PHI 1 1 65 PRO C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -315.0 -44.999996 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
284 PHI 1 1 65 PRO C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -185.0 75.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
285 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -335.0 -25.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
286 CHI1 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE CB 1 1 66 PHE CG -205.0 95.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
287 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 SER N -85.0 195.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
288 PHI 1 1 66 PHE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -315.0 -44.999996 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
289 PHI 1 1 66 PHE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -185.0 75.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
290 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N -265.0 15.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
291 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N -85.0 205.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
292 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -315.0 -44.999996 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
293 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -185.0 75.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
294 CHI1 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG -185.0 105.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
295 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N 125.0 205.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 1
296 PHI 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -315.0 -44.999996 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
297 PHI 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -185.0 75.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
298 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -225.0 105.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
299 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLU N -85.0 205.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
300 PHI 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -305.0 -44.999996 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
301 PHI 1 1 69 LEU C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -185.0 65.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
302 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -335.0 -25.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
303 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -205.0 95.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
304 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -275.0 35.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
305 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -85.0 195.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
306 PHI 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -315.0 -44.999996 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
307 PHI 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -185.0 75.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
308 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 CYS N -85.0 115.00001 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
309 PHI 1 1 71 ALA C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -185.0 -44.999996 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
310 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG -205.0 -35.0 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
311 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 ARG N -85.0 5.0 . 72 CYS . . 72 CYS . . 72 CYS . . 72 CYS . 1 1
312 PHI 1 1 72 CYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -315.0 -44.999996 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
313 PHI 1 1 72 CYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -185.0 65.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
314 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 25.0 325.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
315 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -205.0 95.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
316 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -85.0 195.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
317 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -315.0 -44.999996 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
318 PHI 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -185.0 75.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
319 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 TYR N -85.0 115.00001 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
320 PHI 1 1 74 ALA C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -315.0 -44.999996 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
321 PHI 1 1 74 ALA C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -185.0 75.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
322 CHI1 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -335.0 -25.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
323 CHI1 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -205.0 95.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
324 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LEU N -85.0 195.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
325 PHI 1 1 75 TYR C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -315.0 -44.999996 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
326 PHI 1 1 75 TYR C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -185.0 75.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
327 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -225.0 105.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
328 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N -265.0 25.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
329 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N -85.0 205.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
330 PHI 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -315.0 -44.999996 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
331 PHI 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -185.0 65.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
332 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -215.0 95.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
333 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -75.0 205.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
334 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N -44.999996 195.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
335 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -315.0 -44.999996 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
336 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -185.0 75.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
337 CHI1 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER CB 1 1 78 SER OG -35.0 275.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
338 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ARG N -85.0 205.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 1
339 PHI 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -315.0 -44.999996 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
340 PHI 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -185.0 75.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
341 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -335.0 -25.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
342 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -205.0 95.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
343 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ALA N -15.0 195.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
344 PHI 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -315.0 -44.999996 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
345 PHI 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -185.0 75.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
346 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N -15.0 205.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
347 PHI 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -315.0 -44.999996 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
348 PHI 1 1 80 ALA C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -185.0 75.0 . 81 ALA . . 81 ALA . . 81 ALA . . 81 ALA . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 MET C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -200.0 -80.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 2
2 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 THR N 40.0 220.0 . 4 GLN . . 4 GLN . . 4 GLN . . 4 GLN . 1 2
3 PHI 1 1 4 GLN C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -200.0 -80.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 2
4 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N 40.0 220.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 2
5 PHI 1 1 6 PRO C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -120.0 -20.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 2
6 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 THR N -100.0 0.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 2
7 PHI 1 1 7 GLU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -120.0 -20.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
8 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ALA N -100.0 0.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
9 PHI 1 1 10 PHE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -120.0 -20.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
10 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ASN N -100.0 0.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 2
11 PHI 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -120.0 80.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 2
12 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 SER N -100.0 60.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 2
13 PHI 1 1 16 SER C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -200.0 -80.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 2
14 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 GLY N 40.0 220.0 . 17 ASN . . 17 ASN . . 17 ASN . . 17 ASN . 1 2
15 PHI 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -200.0 -80.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
16 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 HIS N 40.0 220.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
17 PHI 1 1 22 SER C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -200.0 -80.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 2
18 PSI 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 HIS N 40.0 220.0 . 23 TRP . . 23 TRP . . 23 TRP . . 23 TRP . 1 2
19 PHI 1 1 24 HIS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -200.0 -80.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
20 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 40.0 220.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
21 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -200.0 -80.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 2
22 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N 40.0 220.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 2
23 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -200.0 -80.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
24 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLY N 40.0 220.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
25 PHI 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -200.0 -80.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
26 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 40.0 220.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
27 PHI 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -200.0 -80.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 2
28 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ILE N 40.0 220.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 2
29 PHI 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -200.0 -80.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
30 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N 40.0 220.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
31 PHI 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -200.0 -80.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
32 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASP N 40.0 220.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
33 PHI 1 1 34 ASP C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -200.0 -80.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 2
34 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 CYS N 40.0 220.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 2
35 PHI 1 1 36 CYS C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -200.0 -80.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 2
36 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LYS N 40.0 220.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 2
37 PHI 1 1 37 TYR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -200.0 -80.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 2
38 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N 40.0 220.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 2
39 PHI 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -200.0 -80.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
40 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 HIS N 40.0 220.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 2
41 PHI 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -200.0 -80.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
42 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 SER N 40.0 220.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 2
43 PHI 1 1 43 TRP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -200.0 -80.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 2
44 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N 40.0 220.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 2
45 PHI 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -200.0 -80.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
46 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 THR N 40.0 220.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
47 PHI 1 1 46 GLN C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -200.0 -80.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 2
48 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ILE N 40.0 220.0 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 2
49 PHI 1 1 47 THR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -200.0 -80.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 2
50 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 CYS N 40.0 220.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 2
51 PHI 1 1 49 CYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -200.0 -80.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 2
52 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ALA N 40.0 220.0 . 50 TYR . . 50 TYR . . 50 TYR . . 50 TYR . 1 2
53 PHI 1 1 50 TYR C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -200.0 -80.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 2
54 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N 40.0 220.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 2
55 PHI 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -200.0 -80.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
56 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N 40.0 220.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 2
57 PHI 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -200.0 -80.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 2
58 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 TYR N 40.0 220.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 2
59 PHI 1 1 55 PHE C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -200.0 -80.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 2
60 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 VAL N 40.0 220.0 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 2
61 PHI 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -200.0 -80.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
62 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 VAL N 40.0 220.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 2
63 PHI 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -200.0 -80.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 2
64 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N 40.0 220.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 2
65 PHI 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -200.0 -80.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 2
66 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N 40.0 220.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 2
67 PHI 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -200.0 -80.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 2
68 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ALA N 40.0 220.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 2
69 PHI 1 1 62 VAL C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -200.0 -80.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 2
70 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N 40.0 220.0 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 2
71 PHI 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -200.0 -80.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
72 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PRO N 40.0 220.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
73 PHI 1 1 65 PRO C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -200.0 -80.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 2
74 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 SER N 40.0 220.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 2
75 PHI 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -200.0 -80.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
76 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N 40.0 220.0 . 68 ASP . . 68 ASP . . 68 ASP . . 68 ASP . 1 2
77 PHI 1 1 72 CYS C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -120.0 80.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 2
78 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -100.0 60.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 2
79 PHI 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -200.0 -80.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 2
80 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 SER N 40.0 220.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 2
81 PHI 1 1 77 THR C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -200.0 -80.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 2
82 PSI 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ARG N 40.0 220.0 . 78 SER . . 78 SER . . 78 SER . . 78 SER . 1 2
83 PHI 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -200.0 -80.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
84 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ALA N 40.0 220.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 2
85 PHI 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -200.0 -80.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 2
86 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N 40.0 220.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 2
87 PHI 1 1 30 LEU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -200.0 -80.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 2
88 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N 40.0 220.0 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.584 -1.403 -1.580 1.00 . A A . -3 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . -3 SER CA 1 1
1 3 1 1 1 SER CB C 3.284 0.957 -1.131 1.00 . A A . -3 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . -3 SER H1 1 1
1 5 1 1 1 SER HA H 1.441 0.343 -2.032 1.00 . A A . -3 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.827 0.747 -0.223 1.00 . A A . -3 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.935 0.815 -1.982 1.00 . A A . -3 SER HB3 1 1
1 8 1 1 1 SER HG H 2.197 2.421 -0.414 1.00 . A A . -3 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . -3 SER N 1 1
1 10 1 1 1 SER O O 2.764 -1.746 -2.749 1.00 . A A . -3 SER O 1 1
1 11 1 1 1 SER OG O 2.854 2.307 -1.105 1.00 . A A . -3 SER OG 1 1
1 12 1 1 2 HIS C C 2.175 -4.583 -0.375 1.00 . A A . -2 HIS C 1 1
1 13 1 1 2 HIS CA C 3.268 -3.581 -0.734 1.00 . A A . -2 HIS CA 1 1
1 14 1 1 2 HIS CB C 4.511 -3.837 0.118 1.00 . A A . -2 HIS CB 1 1
1 15 1 1 2 HIS CD2 C 6.117 -2.666 -1.549 1.00 . A A . -2 HIS CD2 1 1
1 16 1 1 2 HIS CE1 C 7.906 -3.877 -1.175 1.00 . A A . -2 HIS CE1 1 1
1 17 1 1 2 HIS CG C 5.797 -3.585 -0.608 1.00 . A A . -2 HIS CG 1 1
1 18 1 1 2 HIS H H 2.637 -1.882 0.360 1.00 . A A . -2 HIS H 1 1
1 19 1 1 2 HIS HA H 3.524 -3.705 -1.775 1.00 . A A . -2 HIS HA 1 1
1 20 1 1 2 HIS HB2 H 4.487 -3.189 0.982 1.00 . A A . -2 HIS HB2 1 1
1 21 1 1 2 HIS HB3 H 4.510 -4.867 0.445 1.00 . A A . -2 HIS HB3 1 1
1 22 1 1 2 HIS HD1 H 7.027 -5.076 0.231 1.00 . A A . -2 HIS HD1 1 1
1 23 1 1 2 HIS HD2 H 5.460 -1.912 -1.960 1.00 . A A . -2 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H 8.912 -4.266 -1.224 1.00 . A A . -2 HIS HE1 1 1
1 25 1 1 2 HIS N N 2.799 -2.212 -0.548 1.00 . A A . -2 HIS N 1 1
1 26 1 1 2 HIS ND1 N 6.938 -4.329 -0.397 1.00 . A A . -2 HIS ND1 1 1
1 27 1 1 2 HIS NE2 N 7.433 -2.869 -1.884 1.00 . A A . -2 HIS NE2 1 1
1 28 1 1 2 HIS O O 1.854 -5.474 -1.160 1.00 . A A . -2 HIS O 1 1
1 29 1 1 3 MET C C -0.687 -4.533 1.689 1.00 . A A . -1 MET C 1 1
1 30 1 1 3 MET CA C 0.552 -5.323 1.281 1.00 . A A . -1 MET CA 1 1
1 31 1 1 3 MET CB C 1.045 -6.166 2.459 1.00 . A A . -1 MET CB 1 1
1 32 1 1 3 MET CE C 3.118 -9.078 3.835 1.00 . A A . -1 MET CE 1 1
1 33 1 1 3 MET CG C 1.898 -7.352 2.042 1.00 . A A . -1 MET CG 1 1
1 34 1 1 3 MET H H 1.907 -3.702 1.401 1.00 . A A . -1 MET H 1 1
1 35 1 1 3 MET HA H 0.292 -5.980 0.464 1.00 . A A . -1 MET HA 1 1
1 36 1 1 3 MET HB2 H 1.633 -5.539 3.113 1.00 . A A . -1 MET HB2 1 1
1 37 1 1 3 MET HB3 H 0.190 -6.539 3.003 1.00 . A A . -1 MET HB3 1 1
1 38 1 1 3 MET HE1 H 4.065 -9.520 4.106 1.00 . A A . -1 MET HE1 1 1
1 39 1 1 3 MET HE2 H 2.526 -8.922 4.725 1.00 . A A . -1 MET HE2 1 1
1 40 1 1 3 MET HE3 H 2.592 -9.739 3.162 1.00 . A A . -1 MET HE3 1 1
1 41 1 1 3 MET HG2 H 1.317 -8.255 2.157 1.00 . A A . -1 MET HG2 1 1
1 42 1 1 3 MET HG3 H 2.173 -7.233 1.004 1.00 . A A . -1 MET HG3 1 1
1 43 1 1 3 MET N N 1.608 -4.431 0.818 1.00 . A A . -1 MET N 1 1
1 44 1 1 3 MET O O -0.679 -3.829 2.699 1.00 . A A . -1 MET O 1 1
1 45 1 1 3 MET SD S 3.402 -7.506 3.025 1.00 . A A . -1 MET SD 1 1
1 46 1 1 4 GLN C C -3.455 -4.207 2.609 1.00 . A A . 1445 GLN C 1 1
1 47 1 1 4 GLN CA C -2.994 -3.948 1.179 1.00 . A A . 1445 GLN CA 1 1
1 48 1 1 4 GLN CB C -4.081 -4.379 0.194 1.00 . A A . 1445 GLN CB 1 1
1 49 1 1 4 GLN CD C -6.141 -3.711 -1.108 1.00 . A A . 1445 GLN CD 1 1
1 50 1 1 4 GLN CG C -4.972 -3.237 -0.267 1.00 . A A . 1445 GLN CG 1 1
1 51 1 1 4 GLN H H -1.693 -5.229 0.108 1.00 . A A . 1445 GLN H 1 1
1 52 1 1 4 GLN HA H -2.810 -2.891 1.059 1.00 . A A . 1445 GLN HA 1 1
1 53 1 1 4 GLN HB2 H -3.611 -4.814 -0.676 1.00 . A A . 1445 GLN HB2 1 1
1 54 1 1 4 GLN HB3 H -4.704 -5.124 0.667 1.00 . A A . 1445 GLN HB3 1 1
1 55 1 1 4 GLN HE21 H -7.088 -4.344 0.521 1.00 . A A . 1445 GLN HE21 1 1
1 56 1 1 4 GLN HE22 H -7.921 -4.585 -0.973 1.00 . A A . 1445 GLN HE22 1 1
1 57 1 1 4 GLN HG2 H -5.359 -2.726 0.602 1.00 . A A . 1445 GLN HG2 1 1
1 58 1 1 4 GLN HG3 H -4.380 -2.550 -0.853 1.00 . A A . 1445 GLN HG3 1 1
1 59 1 1 4 GLN N N -1.748 -4.653 0.898 1.00 . A A . 1445 GLN N 1 1
1 60 1 1 4 GLN NE2 N -7.152 -4.271 -0.454 1.00 . A A . 1445 GLN NE2 1 1
1 61 1 1 4 GLN O O -3.161 -5.253 3.189 1.00 . A A . 1445 GLN O 1 1
1 62 1 1 4 GLN OE1 O -6.136 -3.575 -2.332 1.00 . A A . 1445 GLN OE1 1 1
1 63 1 1 5 THR C C -5.971 -4.184 4.578 1.00 . A A . 1446 THR C 1 1
1 64 1 1 5 THR CA C -4.682 -3.370 4.538 1.00 . A A . 1446 THR CA 1 1
1 65 1 1 5 THR CB C -4.941 -1.988 5.168 1.00 . A A . 1446 THR CB 1 1
1 66 1 1 5 THR CG2 C -3.836 -1.626 6.149 1.00 . A A . 1446 THR CG2 1 1
1 67 1 1 5 THR H H -4.383 -2.437 2.661 1.00 . A A . 1446 THR H 1 1
1 68 1 1 5 THR HA H -3.930 -3.876 5.125 1.00 . A A . 1446 THR HA 1 1
1 69 1 1 5 THR HB H -5.879 -2.023 5.702 1.00 . A A . 1446 THR HB 1 1
1 70 1 1 5 THR HG1 H -5.360 -0.174 4.520 1.00 . A A . 1446 THR HG1 1 1
1 71 1 1 5 THR HG21 H -3.327 -2.525 6.466 1.00 . A A . 1446 THR HG21 1 1
1 72 1 1 5 THR HG22 H -4.266 -1.134 7.009 1.00 . A A . 1446 THR HG22 1 1
1 73 1 1 5 THR HG23 H -3.132 -0.964 5.669 1.00 . A A . 1446 THR HG23 1 1
1 74 1 1 5 THR N N -4.181 -3.247 3.175 1.00 . A A . 1446 THR N 1 1
1 75 1 1 5 THR O O -6.661 -4.349 3.572 1.00 . A A . 1446 THR O 1 1
1 76 1 1 5 THR OG1 O -5.022 -0.991 4.144 1.00 . A A . 1446 THR OG1 1 1
1 77 1 1 6 PRO C C -8.788 -4.676 5.864 1.00 . A A . 1447 PRO C 1 1
1 78 1 1 6 PRO CA C -7.514 -5.508 5.969 1.00 . A A . 1447 PRO CA 1 1
1 79 1 1 6 PRO CB C -7.347 -6.053 7.390 1.00 . A A . 1447 PRO CB 1 1
1 80 1 1 6 PRO CD C -5.530 -4.547 7.010 1.00 . A A . 1447 PRO CD 1 1
1 81 1 1 6 PRO CG C -6.460 -5.068 8.070 1.00 . A A . 1447 PRO CG 1 1
1 82 1 1 6 PRO HA H -7.564 -6.330 5.270 1.00 . A A . 1447 PRO HA 1 1
1 83 1 1 6 PRO HB2 H -8.313 -6.114 7.871 1.00 . A A . 1447 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H -6.894 -7.032 7.352 1.00 . A A . 1447 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H -5.297 -3.507 7.191 1.00 . A A . 1447 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H -4.626 -5.137 6.977 1.00 . A A . 1447 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H -7.051 -4.264 8.480 1.00 . A A . 1447 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H -5.899 -5.559 8.852 1.00 . A A . 1447 PRO HG3 1 1
1 89 1 1 6 PRO N N -6.305 -4.704 5.769 1.00 . A A . 1447 PRO N 1 1
1 90 1 1 6 PRO O O -9.858 -5.200 5.558 1.00 . A A . 1447 PRO O 1 1
1 91 1 1 7 GLU C C -10.288 -2.309 4.616 1.00 . A A . 1448 GLU C 1 1
1 92 1 1 7 GLU CA C -9.807 -2.474 6.055 1.00 . A A . 1448 GLU CA 1 1
1 93 1 1 7 GLU CB C -9.441 -1.110 6.643 1.00 . A A . 1448 GLU CB 1 1
1 94 1 1 7 GLU CD C -8.473 -1.886 8.843 1.00 . A A . 1448 GLU CD 1 1
1 95 1 1 7 GLU CG C -9.539 -1.053 8.158 1.00 . A A . 1448 GLU CG 1 1
1 96 1 1 7 GLU H H -7.784 -3.019 6.360 1.00 . A A . 1448 GLU H 1 1
1 97 1 1 7 GLU HA H -10.604 -2.906 6.641 1.00 . A A . 1448 GLU HA 1 1
1 98 1 1 7 GLU HB2 H -8.427 -0.869 6.358 1.00 . A A . 1448 GLU HB2 1 1
1 99 1 1 7 GLU HB3 H -10.106 -0.365 6.232 1.00 . A A . 1448 GLU HB3 1 1
1 100 1 1 7 GLU HG2 H -9.431 -0.027 8.475 1.00 . A A . 1448 GLU HG2 1 1
1 101 1 1 7 GLU HG3 H -10.510 -1.421 8.457 1.00 . A A . 1448 GLU HG3 1 1
1 102 1 1 7 GLU N N -8.664 -3.378 6.121 1.00 . A A . 1448 GLU N 1 1
1 103 1 1 7 GLU O O -11.480 -2.426 4.330 1.00 . A A . 1448 GLU O 1 1
1 104 1 1 7 GLU OE1 O -7.311 -1.430 8.900 1.00 . A A . 1448 GLU OE1 1 1
1 105 1 1 7 GLU OE2 O -8.799 -2.992 9.321 1.00 . A A . 1448 GLU OE2 1 1
1 106 1 1 8 THR C C -9.696 -3.183 1.566 1.00 . A A . 1449 THR C 1 1
1 107 1 1 8 THR CA C -9.678 -1.850 2.305 1.00 . A A . 1449 THR CA 1 1
1 108 1 1 8 THR CB C -8.675 -0.907 1.614 1.00 . A A . 1449 THR CB 1 1
1 109 1 1 8 THR CG2 C -7.247 -1.390 1.820 1.00 . A A . 1449 THR CG2 1 1
1 110 1 1 8 THR H H -8.419 -1.953 4.003 1.00 . A A . 1449 THR H 1 1
1 111 1 1 8 THR HA H -10.659 -1.403 2.246 1.00 . A A . 1449 THR HA 1 1
1 112 1 1 8 THR HB H -8.772 0.078 2.049 1.00 . A A . 1449 THR HB 1 1
1 113 1 1 8 THR HG1 H -9.874 -1.078 0.059 1.00 . A A . 1449 THR HG1 1 1
1 114 1 1 8 THR HG21 H -6.981 -1.293 2.862 1.00 . A A . 1449 THR HG21 1 1
1 115 1 1 8 THR HG22 H -6.575 -0.795 1.220 1.00 . A A . 1449 THR HG22 1 1
1 116 1 1 8 THR HG23 H -7.172 -2.426 1.525 1.00 . A A . 1449 THR HG23 1 1
1 117 1 1 8 THR N N -9.351 -2.034 3.713 1.00 . A A . 1449 THR N 1 1
1 118 1 1 8 THR O O -9.929 -3.231 0.359 1.00 . A A . 1449 THR O 1 1
1 119 1 1 8 THR OG1 O -8.960 -0.829 0.213 1.00 . A A . 1449 THR OG1 1 1
1 120 1 1 9 ALA C C -10.843 -6.022 1.291 1.00 . A A . 1450 ALA C 1 1
1 121 1 1 9 ALA CA C -9.440 -5.599 1.713 1.00 . A A . 1450 ALA CA 1 1
1 122 1 1 9 ALA CB C -8.857 -6.603 2.696 1.00 . A A . 1450 ALA CB 1 1
1 123 1 1 9 ALA H H -9.270 -4.161 3.257 1.00 . A A . 1450 ALA H 1 1
1 124 1 1 9 ALA HA H -8.804 -5.575 0.840 1.00 . A A . 1450 ALA HA 1 1
1 125 1 1 9 ALA HB1 H -9.366 -6.514 3.645 1.00 . A A . 1450 ALA HB1 1 1
1 126 1 1 9 ALA HB2 H -8.987 -7.602 2.309 1.00 . A A . 1450 ALA HB2 1 1
1 127 1 1 9 ALA HB3 H -7.805 -6.403 2.833 1.00 . A A . 1450 ALA HB3 1 1
1 128 1 1 9 ALA N N -9.449 -4.264 2.299 1.00 . A A . 1450 ALA N 1 1
1 129 1 1 9 ALA O O -11.054 -6.466 0.162 1.00 . A A . 1450 ALA O 1 1
1 130 1 1 10 PHE C C -13.841 -5.236 1.001 1.00 . A A . 1451 PHE C 1 1
1 131 1 1 10 PHE CA C -13.181 -6.254 1.926 1.00 . A A . 1451 PHE CA 1 1
1 132 1 1 10 PHE CB C -13.973 -6.364 3.231 1.00 . A A . 1451 PHE CB 1 1
1 133 1 1 10 PHE CD1 C -13.724 -4.284 4.612 1.00 . A A . 1451 PHE CD1 1 1
1 134 1 1 10 PHE CD2 C -15.719 -4.565 3.336 1.00 . A A . 1451 PHE CD2 1 1
1 135 1 1 10 PHE CE1 C -14.189 -3.069 5.079 1.00 . A A . 1451 PHE CE1 1 1
1 136 1 1 10 PHE CE2 C -16.189 -3.351 3.800 1.00 . A A . 1451 PHE CE2 1 1
1 137 1 1 10 PHE CG C -14.482 -5.045 3.736 1.00 . A A . 1451 PHE CG 1 1
1 138 1 1 10 PHE CZ C -15.424 -2.602 4.673 1.00 . A A . 1451 PHE CZ 1 1
1 139 1 1 10 PHE H H -11.567 -5.524 3.086 1.00 . A A . 1451 PHE H 1 1
1 140 1 1 10 PHE HA H -13.174 -7.216 1.437 1.00 . A A . 1451 PHE HA 1 1
1 141 1 1 10 PHE HB2 H -14.824 -7.009 3.073 1.00 . A A . 1451 PHE HB2 1 1
1 142 1 1 10 PHE HB3 H -13.339 -6.791 3.993 1.00 . A A . 1451 PHE HB3 1 1
1 143 1 1 10 PHE HD1 H -12.757 -4.649 4.930 1.00 . A A . 1451 PHE HD1 1 1
1 144 1 1 10 PHE HD2 H -16.319 -5.149 2.655 1.00 . A A . 1451 PHE HD2 1 1
1 145 1 1 10 PHE HE1 H -13.588 -2.487 5.761 1.00 . A A . 1451 PHE HE1 1 1
1 146 1 1 10 PHE HE2 H -17.155 -2.988 3.481 1.00 . A A . 1451 PHE HE2 1 1
1 147 1 1 10 PHE HZ H -15.789 -1.653 5.036 1.00 . A A . 1451 PHE HZ 1 1
1 148 1 1 10 PHE N N -11.798 -5.884 2.204 1.00 . A A . 1451 PHE N 1 1
1 149 1 1 10 PHE O O -14.852 -5.527 0.361 1.00 . A A . 1451 PHE O 1 1
1 150 1 1 11 ILE C C -13.254 -3.088 -1.331 1.00 . A A . 1452 ILE C 1 1
1 151 1 1 11 ILE CA C -13.795 -2.980 0.091 1.00 . A A . 1452 ILE CA 1 1
1 152 1 1 11 ILE CB C -13.453 -1.588 0.653 1.00 . A A . 1452 ILE CB 1 1
1 153 1 1 11 ILE CD1 C -13.350 -0.333 2.866 1.00 . A A . 1452 ILE CD1 1 1
1 154 1 1 11 ILE CG1 C -14.015 -1.433 2.068 1.00 . A A . 1452 ILE CG1 1 1
1 155 1 1 11 ILE CG2 C -13.998 -0.500 -0.260 1.00 . A A . 1452 ILE CG2 1 1
1 156 1 1 11 ILE H H -12.460 -3.870 1.471 1.00 . A A . 1452 ILE H 1 1
1 157 1 1 11 ILE HA H -14.870 -3.082 0.065 1.00 . A A . 1452 ILE HA 1 1
1 158 1 1 11 ILE HB H -12.379 -1.491 0.688 1.00 . A A . 1452 ILE HB 1 1
1 159 1 1 11 ILE HD11 H -12.933 -0.747 3.772 1.00 . A A . 1452 ILE HD11 1 1
1 160 1 1 11 ILE HD12 H -12.564 0.114 2.277 1.00 . A A . 1452 ILE HD12 1 1
1 161 1 1 11 ILE HD13 H -14.082 0.421 3.119 1.00 . A A . 1452 ILE HD13 1 1
1 162 1 1 11 ILE HG12 H -15.068 -1.208 2.008 1.00 . A A . 1452 ILE HG12 1 1
1 163 1 1 11 ILE HG13 H -13.880 -2.361 2.604 1.00 . A A . 1452 ILE HG13 1 1
1 164 1 1 11 ILE HG21 H -13.784 0.469 0.167 1.00 . A A . 1452 ILE HG21 1 1
1 165 1 1 11 ILE HG22 H -13.528 -0.576 -1.230 1.00 . A A . 1452 ILE HG22 1 1
1 166 1 1 11 ILE HG23 H -15.065 -0.619 -0.366 1.00 . A A . 1452 ILE HG23 1 1
1 167 1 1 11 ILE N N -13.263 -4.041 0.938 1.00 . A A . 1452 ILE N 1 1
1 168 1 1 11 ILE O O -13.975 -2.850 -2.299 1.00 . A A . 1452 ILE O 1 1
1 169 1 1 12 ASN C C -12.197 -4.448 -3.685 1.00 . A A . 1453 ASN C 1 1
1 170 1 1 12 ASN CA C -11.344 -3.593 -2.752 1.00 . A A . 1453 ASN CA 1 1
1 171 1 1 12 ASN CB C -9.955 -4.216 -2.599 1.00 . A A . 1453 ASN CB 1 1
1 172 1 1 12 ASN CG C -8.844 -3.249 -2.960 1.00 . A A . 1453 ASN CG 1 1
1 173 1 1 12 ASN H H -11.458 -3.628 -0.639 1.00 . A A . 1453 ASN H 1 1
1 174 1 1 12 ASN HA H -11.241 -2.607 -3.179 1.00 . A A . 1453 ASN HA 1 1
1 175 1 1 12 ASN HB2 H -9.817 -4.526 -1.573 1.00 . A A . 1453 ASN HB2 1 1
1 176 1 1 12 ASN HB3 H -9.880 -5.079 -3.244 1.00 . A A . 1453 ASN HB3 1 1
1 177 1 1 12 ASN HD21 H -9.074 -2.301 -1.227 1.00 . A A . 1453 ASN HD21 1 1
1 178 1 1 12 ASN HD22 H -7.845 -1.675 -2.268 1.00 . A A . 1453 ASN HD22 1 1
1 179 1 1 12 ASN N N -11.981 -3.452 -1.448 1.00 . A A . 1453 ASN N 1 1
1 180 1 1 12 ASN ND2 N -8.559 -2.314 -2.061 1.00 . A A . 1453 ASN ND2 1 1
1 181 1 1 12 ASN O O -12.397 -4.104 -4.849 1.00 . A A . 1453 ASN O 1 1
1 182 1 1 12 ASN OD1 O -8.250 -3.341 -4.034 1.00 . A A . 1453 ASN OD1 1 1
1 183 1 1 13 ASN C C -14.698 -5.718 -4.584 1.00 . A A . 1454 ASN C 1 1
1 184 1 1 13 ASN CA C -13.530 -6.467 -3.949 1.00 . A A . 1454 ASN CA 1 1
1 185 1 1 13 ASN CB C -14.056 -7.603 -3.070 1.00 . A A . 1454 ASN CB 1 1
1 186 1 1 13 ASN CG C -13.896 -8.962 -3.724 1.00 . A A . 1454 ASN CG 1 1
1 187 1 1 13 ASN H H -12.503 -5.784 -2.229 1.00 . A A . 1454 ASN H 1 1
1 188 1 1 13 ASN HA H -12.917 -6.885 -4.733 1.00 . A A . 1454 ASN HA 1 1
1 189 1 1 13 ASN HB2 H -13.513 -7.609 -2.136 1.00 . A A . 1454 ASN HB2 1 1
1 190 1 1 13 ASN HB3 H -15.105 -7.441 -2.871 1.00 . A A . 1454 ASN HB3 1 1
1 191 1 1 13 ASN HD21 H -15.671 -8.777 -4.600 1.00 . A A . 1454 ASN HD21 1 1
1 192 1 1 13 ASN HD22 H -14.819 -10.243 -4.931 1.00 . A A . 1454 ASN HD22 1 1
1 193 1 1 13 ASN N N -12.698 -5.563 -3.164 1.00 . A A . 1454 ASN N 1 1
1 194 1 1 13 ASN ND2 N -14.896 -9.368 -4.497 1.00 . A A . 1454 ASN ND2 1 1
1 195 1 1 13 ASN O O -15.144 -6.057 -5.680 1.00 . A A . 1454 ASN O 1 1
1 196 1 1 13 ASN OD1 O -12.884 -9.638 -3.537 1.00 . A A . 1454 ASN OD1 1 1
1 197 1 1 14 VAL C C -15.808 -2.724 -5.220 1.00 . A A . 1455 VAL C 1 1
1 198 1 1 14 VAL CA C -16.302 -3.898 -4.383 1.00 . A A . 1455 VAL CA 1 1
1 199 1 1 14 VAL CB C -17.167 -3.362 -3.227 1.00 . A A . 1455 VAL CB 1 1
1 200 1 1 14 VAL CG1 C -18.458 -2.760 -3.759 1.00 . A A . 1455 VAL CG1 1 1
1 201 1 1 14 VAL CG2 C -17.459 -4.468 -2.224 1.00 . A A . 1455 VAL CG2 1 1
1 202 1 1 14 VAL H H -14.789 -4.475 -3.020 1.00 . A A . 1455 VAL H 1 1
1 203 1 1 14 VAL HA H -16.920 -4.534 -5.002 1.00 . A A . 1455 VAL HA 1 1
1 204 1 1 14 VAL HB H -16.614 -2.584 -2.722 1.00 . A A . 1455 VAL HB 1 1
1 205 1 1 14 VAL HG11 H -19.295 -3.155 -3.203 1.00 . A A . 1455 VAL HG11 1 1
1 206 1 1 14 VAL HG12 H -18.426 -1.686 -3.651 1.00 . A A . 1455 VAL HG12 1 1
1 207 1 1 14 VAL HG13 H -18.569 -3.013 -4.804 1.00 . A A . 1455 VAL HG13 1 1
1 208 1 1 14 VAL HG21 H -16.744 -4.418 -1.416 1.00 . A A . 1455 VAL HG21 1 1
1 209 1 1 14 VAL HG22 H -18.457 -4.343 -1.829 1.00 . A A . 1455 VAL HG22 1 1
1 210 1 1 14 VAL HG23 H -17.383 -5.428 -2.713 1.00 . A A . 1455 VAL HG23 1 1
1 211 1 1 14 VAL N N -15.188 -4.697 -3.888 1.00 . A A . 1455 VAL N 1 1
1 212 1 1 14 VAL O O -16.459 -2.313 -6.181 1.00 . A A . 1455 VAL O 1 1
1 213 1 1 15 THR C C -13.803 -1.411 -7.025 1.00 . A A . 1456 THR C 1 1
1 214 1 1 15 THR CA C -14.066 -1.059 -5.565 1.00 . A A . 1456 THR CA 1 1
1 215 1 1 15 THR CB C -12.748 -0.601 -4.914 1.00 . A A . 1456 THR CB 1 1
1 216 1 1 15 THR CG2 C -12.550 0.897 -5.087 1.00 . A A . 1456 THR CG2 1 1
1 217 1 1 15 THR H H -14.177 -2.559 -4.076 1.00 . A A . 1456 THR H 1 1
1 218 1 1 15 THR HA H -14.768 -0.239 -5.523 1.00 . A A . 1456 THR HA 1 1
1 219 1 1 15 THR HB H -11.928 -1.115 -5.395 1.00 . A A . 1456 THR HB 1 1
1 220 1 1 15 THR HG1 H -13.651 -0.909 -3.188 1.00 . A A . 1456 THR HG1 1 1
1 221 1 1 15 THR HG21 H -11.864 1.078 -5.901 1.00 . A A . 1456 THR HG21 1 1
1 222 1 1 15 THR HG22 H -12.147 1.315 -4.177 1.00 . A A . 1456 THR HG22 1 1
1 223 1 1 15 THR HG23 H -13.499 1.362 -5.307 1.00 . A A . 1456 THR HG23 1 1
1 224 1 1 15 THR N N -14.649 -2.187 -4.850 1.00 . A A . 1456 THR N 1 1
1 225 1 1 15 THR O O -13.645 -0.527 -7.868 1.00 . A A . 1456 THR O 1 1
1 226 1 1 15 THR OG1 O -12.750 -0.929 -3.520 1.00 . A A . 1456 THR OG1 1 1
1 227 1 1 16 SER C C -14.825 -3.392 -9.423 1.00 . A A . 1457 SER C 1 1
1 228 1 1 16 SER CA C -13.512 -3.175 -8.677 1.00 . A A . 1457 SER CA 1 1
1 229 1 1 16 SER CB C -12.705 -4.474 -8.652 1.00 . A A . 1457 SER CB 1 1
1 230 1 1 16 SER H H -13.893 -3.363 -6.603 1.00 . A A . 1457 SER H 1 1
1 231 1 1 16 SER HA H -12.941 -2.416 -9.191 1.00 . A A . 1457 SER HA 1 1
1 232 1 1 16 SER HB2 H -12.148 -4.531 -7.730 1.00 . A A . 1457 SER HB2 1 1
1 233 1 1 16 SER HB3 H -13.380 -5.315 -8.718 1.00 . A A . 1457 SER HB3 1 1
1 234 1 1 16 SER HG H -12.260 -4.817 -10.529 1.00 . A A . 1457 SER HG 1 1
1 235 1 1 16 SER N N -13.759 -2.706 -7.318 1.00 . A A . 1457 SER N 1 1
1 236 1 1 16 SER O O -14.831 -3.796 -10.585 1.00 . A A . 1457 SER O 1 1
1 237 1 1 16 SER OG O -11.796 -4.531 -9.739 1.00 . A A . 1457 SER OG 1 1
1 238 1 1 17 ASN C C -17.893 -1.933 -9.640 1.00 . A A . 1458 ASN C 1 1
1 239 1 1 17 ASN CA C -17.255 -3.287 -9.344 1.00 . A A . 1458 ASN CA 1 1
1 240 1 1 17 ASN CB C -18.161 -4.098 -8.414 1.00 . A A . 1458 ASN CB 1 1
1 241 1 1 17 ASN CG C -17.808 -5.573 -8.405 1.00 . A A . 1458 ASN CG 1 1
1 242 1 1 17 ASN H H -15.866 -2.802 -7.822 1.00 . A A . 1458 ASN H 1 1
1 243 1 1 17 ASN HA H -17.133 -3.825 -10.272 1.00 . A A . 1458 ASN HA 1 1
1 244 1 1 17 ASN HB2 H -18.064 -3.718 -7.407 1.00 . A A . 1458 ASN HB2 1 1
1 245 1 1 17 ASN HB3 H -19.185 -3.992 -8.737 1.00 . A A . 1458 ASN HB3 1 1
1 246 1 1 17 ASN HD21 H -15.932 -5.147 -7.901 1.00 . A A . 1458 ASN HD21 1 1
1 247 1 1 17 ASN HD22 H -16.298 -6.825 -8.088 1.00 . A A . 1458 ASN HD22 1 1
1 248 1 1 17 ASN N N -15.935 -3.121 -8.746 1.00 . A A . 1458 ASN N 1 1
1 249 1 1 17 ASN ND2 N -16.553 -5.879 -8.100 1.00 . A A . 1458 ASN ND2 1 1
1 250 1 1 17 ASN O O -18.825 -1.835 -10.436 1.00 . A A . 1458 ASN O 1 1
1 251 1 1 17 ASN OD1 O -18.656 -6.426 -8.669 1.00 . A A . 1458 ASN OD1 1 1
1 252 1 1 18 GLY C C -18.318 1.115 -7.902 1.00 . A A . 1459 GLY C 1 1
1 253 1 1 18 GLY CA C -17.913 0.444 -9.199 1.00 . A A . 1459 GLY CA 1 1
1 254 1 1 18 GLY H H -16.638 -1.028 -8.369 1.00 . A A . 1459 GLY H 1 1
1 255 1 1 18 GLY HA2 H -17.161 1.048 -9.685 1.00 . A A . 1459 GLY HA2 1 1
1 256 1 1 18 GLY HA3 H -18.779 0.379 -9.842 1.00 . A A . 1459 GLY HA3 1 1
1 257 1 1 18 GLY N N -17.382 -0.890 -8.992 1.00 . A A . 1459 GLY N 1 1
1 258 1 1 18 GLY O O -19.152 2.020 -7.896 1.00 . A A . 1459 GLY O 1 1
1 259 1 1 19 GLY C C -19.084 0.435 -4.750 1.00 . A A . 1460 GLY C 1 1
1 260 1 1 19 GLY CA C -18.045 1.243 -5.503 1.00 . A A . 1460 GLY CA 1 1
1 261 1 1 19 GLY H H -17.069 -0.055 -6.862 1.00 . A A . 1460 GLY H 1 1
1 262 1 1 19 GLY HA2 H -17.143 1.291 -4.911 1.00 . A A . 1460 GLY HA2 1 1
1 263 1 1 19 GLY HA3 H -18.422 2.245 -5.648 1.00 . A A . 1460 GLY HA3 1 1
1 264 1 1 19 GLY N N -17.727 0.670 -6.797 1.00 . A A . 1460 GLY N 1 1
1 265 1 1 19 GLY O O -19.699 -0.473 -5.310 1.00 . A A . 1460 GLY O 1 1
1 266 1 1 20 TYR C C -21.672 0.339 -3.114 1.00 . A A . 1461 TYR C 1 1
1 267 1 1 20 TYR CA C -20.247 0.059 -2.646 1.00 . A A . 1461 TYR CA 1 1
1 268 1 1 20 TYR CB C -20.088 0.471 -1.182 1.00 . A A . 1461 TYR CB 1 1
1 269 1 1 20 TYR CD1 C -20.876 -1.265 0.475 1.00 . A A . 1461 TYR CD1 1 1
1 270 1 1 20 TYR CD2 C -18.561 -1.218 -0.091 1.00 . A A . 1461 TYR CD2 1 1
1 271 1 1 20 TYR CE1 C -20.650 -2.327 1.329 1.00 . A A . 1461 TYR CE1 1 1
1 272 1 1 20 TYR CE2 C -18.326 -2.282 0.759 1.00 . A A . 1461 TYR CE2 1 1
1 273 1 1 20 TYR CG C -19.837 -0.692 -0.249 1.00 . A A . 1461 TYR CG 1 1
1 274 1 1 20 TYR CZ C -19.374 -2.833 1.467 1.00 . A A . 1461 TYR CZ 1 1
1 275 1 1 20 TYR H H -18.757 1.496 -3.088 1.00 . A A . 1461 TYR H 1 1
1 276 1 1 20 TYR HA H -20.052 -1.000 -2.735 1.00 . A A . 1461 TYR HA 1 1
1 277 1 1 20 TYR HB2 H -19.255 1.151 -1.094 1.00 . A A . 1461 TYR HB2 1 1
1 278 1 1 20 TYR HB3 H -20.990 0.969 -0.855 1.00 . A A . 1461 TYR HB3 1 1
1 279 1 1 20 TYR HD1 H -21.874 -0.867 0.364 1.00 . A A . 1461 TYR HD1 1 1
1 280 1 1 20 TYR HD2 H -17.742 -0.784 -0.647 1.00 . A A . 1461 TYR HD2 1 1
1 281 1 1 20 TYR HE1 H -21.471 -2.759 1.883 1.00 . A A . 1461 TYR HE1 1 1
1 282 1 1 20 TYR HE2 H -17.327 -2.677 0.868 1.00 . A A . 1461 TYR HE2 1 1
1 283 1 1 20 TYR HH H -19.462 -4.701 1.910 1.00 . A A . 1461 TYR HH 1 1
1 284 1 1 20 TYR N N -19.278 0.763 -3.478 1.00 . A A . 1461 TYR N 1 1
1 285 1 1 20 TYR O O -21.886 0.915 -4.181 1.00 . A A . 1461 TYR O 1 1
1 286 1 1 20 TYR OH O -19.145 -3.891 2.316 1.00 . A A . 1461 TYR OH 1 1
1 287 1 1 21 HIS C C -24.307 1.583 -3.035 1.00 . A A . 1462 HIS C 1 1
1 288 1 1 21 HIS CA C -24.050 0.133 -2.635 1.00 . A A . 1462 HIS CA 1 1
1 289 1 1 21 HIS CB C -24.935 -0.244 -1.446 1.00 . A A . 1462 HIS CB 1 1
1 290 1 1 21 HIS CD2 C -24.384 -2.736 -0.984 1.00 . A A . 1462 HIS CD2 1 1
1 291 1 1 21 HIS CE1 C -26.353 -3.588 -1.434 1.00 . A A . 1462 HIS CE1 1 1
1 292 1 1 21 HIS CG C -25.198 -1.714 -1.339 1.00 . A A . 1462 HIS CG 1 1
1 293 1 1 21 HIS H H -22.411 -0.526 -1.469 1.00 . A A . 1462 HIS H 1 1
1 294 1 1 21 HIS HA H -24.293 -0.506 -3.470 1.00 . A A . 1462 HIS HA 1 1
1 295 1 1 21 HIS HB2 H -24.454 0.074 -0.533 1.00 . A A . 1462 HIS HB2 1 1
1 296 1 1 21 HIS HB3 H -25.887 0.259 -1.540 1.00 . A A . 1462 HIS HB3 1 1
1 297 1 1 21 HIS HD1 H -27.227 -1.798 -1.901 1.00 . A A . 1462 HIS HD1 1 1
1 298 1 1 21 HIS HD2 H -23.344 -2.659 -0.700 1.00 . A A . 1462 HIS HD2 1 1
1 299 1 1 21 HIS HE1 H -27.161 -4.291 -1.575 1.00 . A A . 1462 HIS HE1 1 1
1 300 1 1 21 HIS N N -22.644 -0.073 -2.306 1.00 . A A . 1462 HIS N 1 1
1 301 1 1 21 HIS ND1 N -26.424 -2.282 -1.615 1.00 . A A . 1462 HIS ND1 1 1
1 302 1 1 21 HIS NE2 N -25.126 -3.890 -1.051 1.00 . A A . 1462 HIS NE2 1 1
1 303 1 1 21 HIS O O -24.565 1.879 -4.202 1.00 . A A . 1462 HIS O 1 1
1 304 1 1 22 SER C C -23.157 4.612 -2.644 1.00 . A A . 1463 SER C 1 1
1 305 1 1 22 SER CA C -24.465 3.901 -2.309 1.00 . A A . 1463 SER CA 1 1
1 306 1 1 22 SER CB C -25.117 4.557 -1.090 1.00 . A A . 1463 SER CB 1 1
1 307 1 1 22 SER H H -24.026 2.185 -1.149 1.00 . A A . 1463 SER H 1 1
1 308 1 1 22 SER HA H -25.133 3.985 -3.153 1.00 . A A . 1463 SER HA 1 1
1 309 1 1 22 SER HB2 H -24.369 5.102 -0.535 1.00 . A A . 1463 SER HB2 1 1
1 310 1 1 22 SER HB3 H -25.888 5.237 -1.421 1.00 . A A . 1463 SER HB3 1 1
1 311 1 1 22 SER HG H -26.368 3.094 -0.723 1.00 . A A . 1463 SER HG 1 1
1 312 1 1 22 SER N N -24.236 2.483 -2.059 1.00 . A A . 1463 SER N 1 1
1 313 1 1 22 SER O O -23.152 5.637 -3.326 1.00 . A A . 1463 SER O 1 1
1 314 1 1 22 SER OG O -25.699 3.585 -0.239 1.00 . A A . 1463 SER OG 1 1
1 315 1 1 23 TRP C C -20.251 4.311 -3.814 1.00 . A A . 1464 TRP C 1 1
1 316 1 1 23 TRP CA C -20.736 4.641 -2.406 1.00 . A A . 1464 TRP CA 1 1
1 317 1 1 23 TRP CB C -19.728 4.132 -1.374 1.00 . A A . 1464 TRP CB 1 1
1 318 1 1 23 TRP CD1 C -21.015 3.510 0.753 1.00 . A A . 1464 TRP CD1 1 1
1 319 1 1 23 TRP CD2 C -19.824 5.400 0.917 1.00 . A A . 1464 TRP CD2 1 1
1 320 1 1 23 TRP CE2 C -20.479 5.173 2.144 1.00 . A A . 1464 TRP CE2 1 1
1 321 1 1 23 TRP CE3 C -19.015 6.531 0.785 1.00 . A A . 1464 TRP CE3 1 1
1 322 1 1 23 TRP CG C -20.181 4.324 0.042 1.00 . A A . 1464 TRP CG 1 1
1 323 1 1 23 TRP CH2 C -19.549 7.137 3.070 1.00 . A A . 1464 TRP CH2 1 1
1 324 1 1 23 TRP CZ2 C -20.348 6.037 3.228 1.00 . A A . 1464 TRP CZ2 1 1
1 325 1 1 23 TRP CZ3 C -18.886 7.388 1.861 1.00 . A A . 1464 TRP CZ3 1 1
1 326 1 1 23 TRP H H -22.119 3.243 -1.622 1.00 . A A . 1464 TRP H 1 1
1 327 1 1 23 TRP HA H -20.825 5.713 -2.311 1.00 . A A . 1464 TRP HA 1 1
1 328 1 1 23 TRP HB2 H -19.563 3.077 -1.531 1.00 . A A . 1464 TRP HB2 1 1
1 329 1 1 23 TRP HB3 H -18.795 4.662 -1.501 1.00 . A A . 1464 TRP HB3 1 1
1 330 1 1 23 TRP HD1 H -21.459 2.606 0.365 1.00 . A A . 1464 TRP HD1 1 1
1 331 1 1 23 TRP HE1 H -21.755 3.610 2.717 1.00 . A A . 1464 TRP HE1 1 1
1 332 1 1 23 TRP HE3 H -18.496 6.742 -0.139 1.00 . A A . 1464 TRP HE3 1 1
1 333 1 1 23 TRP HH2 H -19.420 7.833 3.884 1.00 . A A . 1464 TRP HH2 1 1
1 334 1 1 23 TRP HZ2 H -20.852 5.857 4.166 1.00 . A A . 1464 TRP HZ2 1 1
1 335 1 1 23 TRP HZ3 H -18.266 8.268 1.777 1.00 . A A . 1464 TRP HZ3 1 1
1 336 1 1 23 TRP N N -22.051 4.061 -2.159 1.00 . A A . 1464 TRP N 1 1
1 337 1 1 23 TRP NE1 N -21.199 4.015 2.018 1.00 . A A . 1464 TRP NE1 1 1
1 338 1 1 23 TRP O O -20.344 3.168 -4.261 1.00 . A A . 1464 TRP O 1 1
1 339 1 1 24 HIS C C -17.721 4.927 -5.864 1.00 . A A . 1465 HIS C 1 1
1 340 1 1 24 HIS CA C -19.232 5.135 -5.866 1.00 . A A . 1465 HIS CA 1 1
1 341 1 1 24 HIS CB C -19.591 6.342 -6.733 1.00 . A A . 1465 HIS CB 1 1
1 342 1 1 24 HIS CD2 C -21.734 7.793 -6.569 1.00 . A A . 1465 HIS CD2 1 1
1 343 1 1 24 HIS CE1 C -23.212 6.233 -7.002 1.00 . A A . 1465 HIS CE1 1 1
1 344 1 1 24 HIS CG C -21.059 6.638 -6.770 1.00 . A A . 1465 HIS CG 1 1
1 345 1 1 24 HIS H H -19.686 6.208 -4.098 1.00 . A A . 1465 HIS H 1 1
1 346 1 1 24 HIS HA H -19.704 4.255 -6.276 1.00 . A A . 1465 HIS HA 1 1
1 347 1 1 24 HIS HB2 H -19.087 7.216 -6.348 1.00 . A A . 1465 HIS HB2 1 1
1 348 1 1 24 HIS HB3 H -19.263 6.160 -7.746 1.00 . A A . 1465 HIS HB3 1 1
1 349 1 1 24 HIS HD1 H -21.837 4.735 -7.228 1.00 . A A . 1465 HIS HD1 1 1
1 350 1 1 24 HIS HD2 H -21.303 8.757 -6.334 1.00 . A A . 1465 HIS HD2 1 1
1 351 1 1 24 HIS HE1 H -24.149 5.724 -7.174 1.00 . A A . 1465 HIS HE1 1 1
1 352 1 1 24 HIS N N -19.733 5.319 -4.508 1.00 . A A . 1465 HIS N 1 1
1 353 1 1 24 HIS ND1 N -22.013 5.679 -7.038 1.00 . A A . 1465 HIS ND1 1 1
1 354 1 1 24 HIS NE2 N -23.071 7.515 -6.719 1.00 . A A . 1465 HIS NE2 1 1
1 355 1 1 24 HIS O O -17.007 5.490 -5.033 1.00 . A A . 1465 HIS O 1 1
1 356 1 1 25 LEU C C -15.041 5.071 -7.344 1.00 . A A . 1466 LEU C 1 1
1 357 1 1 25 LEU CA C -15.812 3.830 -6.904 1.00 . A A . 1466 LEU CA 1 1
1 358 1 1 25 LEU CB C -15.571 2.689 -7.893 1.00 . A A . 1466 LEU CB 1 1
1 359 1 1 25 LEU CD1 C -13.074 2.608 -7.689 1.00 . A A . 1466 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C -14.195 1.620 -9.695 1.00 . A A . 1466 LEU CD2 1 1
1 361 1 1 25 LEU CG C -14.245 2.727 -8.652 1.00 . A A . 1466 LEU CG 1 1
1 362 1 1 25 LEU H H -17.857 3.695 -7.432 1.00 . A A . 1466 LEU H 1 1
1 363 1 1 25 LEU HA H -15.461 3.530 -5.928 1.00 . A A . 1466 LEU HA 1 1
1 364 1 1 25 LEU HB2 H -15.610 1.761 -7.343 1.00 . A A . 1466 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H -16.371 2.708 -8.620 1.00 . A A . 1466 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H -12.674 1.606 -7.732 1.00 . A A . 1466 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H -13.412 2.818 -6.685 1.00 . A A . 1466 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H -12.306 3.315 -7.966 1.00 . A A . 1466 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H -13.181 1.259 -9.788 1.00 . A A . 1466 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H -14.527 2.008 -10.648 1.00 . A A . 1466 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H -14.839 0.810 -9.391 1.00 . A A . 1466 LEU HD23 1 1
1 372 1 1 25 LEU HG H -14.158 3.675 -9.165 1.00 . A A . 1466 LEU HG 1 1
1 373 1 1 25 LEU N N -17.239 4.114 -6.798 1.00 . A A . 1466 LEU N 1 1
1 374 1 1 25 LEU O O -15.389 5.711 -8.336 1.00 . A A . 1466 LEU O 1 1
1 375 1 1 26 VAL C C -11.723 6.350 -6.479 1.00 . A A . 1467 VAL C 1 1
1 376 1 1 26 VAL CA C -13.168 6.565 -6.915 1.00 . A A . 1467 VAL CA 1 1
1 377 1 1 26 VAL CB C -13.713 7.838 -6.240 1.00 . A A . 1467 VAL CB 1 1
1 378 1 1 26 VAL CG1 C -15.149 8.097 -6.667 1.00 . A A . 1467 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C -13.610 7.723 -4.727 1.00 . A A . 1467 VAL CG2 1 1
1 380 1 1 26 VAL H H -13.763 4.854 -5.821 1.00 . A A . 1467 VAL H 1 1
1 381 1 1 26 VAL HA H -13.193 6.712 -7.985 1.00 . A A . 1467 VAL HA 1 1
1 382 1 1 26 VAL HB H -13.110 8.676 -6.558 1.00 . A A . 1467 VAL HB 1 1
1 383 1 1 26 VAL HG11 H -15.244 7.930 -7.730 1.00 . A A . 1467 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H -15.809 7.427 -6.136 1.00 . A A . 1467 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H -15.414 9.119 -6.439 1.00 . A A . 1467 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H -12.989 8.521 -4.347 1.00 . A A . 1467 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H -14.596 7.797 -4.292 1.00 . A A . 1467 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H -13.173 6.771 -4.466 1.00 . A A . 1467 VAL HG23 1 1
1 389 1 1 26 VAL N N -13.991 5.403 -6.600 1.00 . A A . 1467 VAL N 1 1
1 390 1 1 26 VAL O O -11.372 5.291 -5.960 1.00 . A A . 1467 VAL O 1 1
1 391 1 1 27 SER C C -8.749 8.569 -6.697 1.00 . A A . 1468 SER C 1 1
1 392 1 1 27 SER CA C -9.480 7.283 -6.327 1.00 . A A . 1468 SER CA 1 1
1 393 1 1 27 SER CB C -8.818 6.089 -7.017 1.00 . A A . 1468 SER CB 1 1
1 394 1 1 27 SER H H -11.229 8.181 -7.112 1.00 . A A . 1468 SER H 1 1
1 395 1 1 27 SER HA H -9.424 7.146 -5.257 1.00 . A A . 1468 SER HA 1 1
1 396 1 1 27 SER HB2 H -7.746 6.171 -6.922 1.00 . A A . 1468 SER HB2 1 1
1 397 1 1 27 SER HB3 H -9.152 5.175 -6.548 1.00 . A A . 1468 SER HB3 1 1
1 398 1 1 27 SER HG H -8.349 6.048 -8.918 1.00 . A A . 1468 SER HG 1 1
1 399 1 1 27 SER N N -10.889 7.362 -6.694 1.00 . A A . 1468 SER N 1 1
1 400 1 1 27 SER O O -7.763 8.546 -7.433 1.00 . A A . 1468 SER O 1 1
1 401 1 1 27 SER OG O -9.152 6.045 -8.393 1.00 . A A . 1468 SER OG 1 1
1 402 1 1 28 GLY C C -7.450 11.270 -5.553 1.00 . A A . 1469 GLY C 1 1
1 403 1 1 28 GLY CA C -8.622 10.973 -6.468 1.00 . A A . 1469 GLY CA 1 1
1 404 1 1 28 GLY H H -10.028 9.650 -5.600 1.00 . A A . 1469 GLY H 1 1
1 405 1 1 28 GLY HA2 H -8.276 10.972 -7.491 1.00 . A A . 1469 GLY HA2 1 1
1 406 1 1 28 GLY HA3 H -9.362 11.751 -6.350 1.00 . A A . 1469 GLY HA3 1 1
1 407 1 1 28 GLY N N -9.240 9.692 -6.181 1.00 . A A . 1469 GLY N 1 1
1 408 1 1 28 GLY O O -6.664 12.180 -5.816 1.00 . A A . 1469 GLY O 1 1
1 409 1 1 29 ASP C C -6.349 12.052 -2.843 1.00 . A A . 1470 ASP C 1 1
1 410 1 1 29 ASP CA C -6.250 10.687 -3.518 1.00 . A A . 1470 ASP CA 1 1
1 411 1 1 29 ASP CB C -4.896 10.546 -4.215 1.00 . A A . 1470 ASP CB 1 1
1 412 1 1 29 ASP CG C -3.760 10.330 -3.234 1.00 . A A . 1470 ASP CG 1 1
1 413 1 1 29 ASP H H -7.993 9.792 -4.321 1.00 . A A . 1470 ASP H 1 1
1 414 1 1 29 ASP HA H -6.338 9.919 -2.764 1.00 . A A . 1470 ASP HA 1 1
1 415 1 1 29 ASP HB2 H -4.931 9.702 -4.888 1.00 . A A . 1470 ASP HB2 1 1
1 416 1 1 29 ASP HB3 H -4.694 11.444 -4.780 1.00 . A A . 1470 ASP HB3 1 1
1 417 1 1 29 ASP N N -7.334 10.502 -4.476 1.00 . A A . 1470 ASP N 1 1
1 418 1 1 29 ASP O O -6.077 13.083 -3.459 1.00 . A A . 1470 ASP O 1 1
1 419 1 1 29 ASP OD1 O -2.966 11.271 -3.028 1.00 . A A . 1470 ASP OD1 1 1
1 420 1 1 29 ASP OD2 O -3.666 9.219 -2.671 1.00 . A A . 1470 ASP OD2 1 1
1 421 1 1 30 LEU C C -5.828 13.368 0.291 1.00 . A A . 1471 LEU C 1 1
1 422 1 1 30 LEU CA C -6.877 13.289 -0.814 1.00 . A A . 1471 LEU CA 1 1
1 423 1 1 30 LEU CB C -8.278 13.388 -0.210 1.00 . A A . 1471 LEU CB 1 1
1 424 1 1 30 LEU CD1 C -9.533 15.488 0.338 1.00 . A A . 1471 LEU CD1 1 1
1 425 1 1 30 LEU CD2 C -8.893 13.905 2.165 1.00 . A A . 1471 LEU CD2 1 1
1 426 1 1 30 LEU CG C -8.487 14.496 0.823 1.00 . A A . 1471 LEU CG 1 1
1 427 1 1 30 LEU H H -6.943 11.198 -1.136 1.00 . A A . 1471 LEU H 1 1
1 428 1 1 30 LEU HA H -6.728 14.113 -1.495 1.00 . A A . 1471 LEU HA 1 1
1 429 1 1 30 LEU HB2 H -8.975 13.553 -1.017 1.00 . A A . 1471 LEU HB2 1 1
1 430 1 1 30 LEU HB3 H -8.500 12.444 0.267 1.00 . A A . 1471 LEU HB3 1 1
1 431 1 1 30 LEU HD11 H -9.239 16.487 0.619 1.00 . A A . 1471 LEU HD11 1 1
1 432 1 1 30 LEU HD12 H -10.487 15.253 0.787 1.00 . A A . 1471 LEU HD12 1 1
1 433 1 1 30 LEU HD13 H -9.617 15.425 -0.737 1.00 . A A . 1471 LEU HD13 1 1
1 434 1 1 30 LEU HD21 H -8.911 14.685 2.911 1.00 . A A . 1471 LEU HD21 1 1
1 435 1 1 30 LEU HD22 H -8.179 13.147 2.455 1.00 . A A . 1471 LEU HD22 1 1
1 436 1 1 30 LEU HD23 H -9.874 13.462 2.082 1.00 . A A . 1471 LEU HD23 1 1
1 437 1 1 30 LEU HG H -7.558 15.032 0.960 1.00 . A A . 1471 LEU HG 1 1
1 438 1 1 30 LEU N N -6.740 12.051 -1.573 1.00 . A A . 1471 LEU N 1 1
1 439 1 1 30 LEU O O -5.708 12.458 1.112 1.00 . A A . 1471 LEU O 1 1
1 440 1 1 31 ILE C C -4.476 15.677 2.359 1.00 . A A . 1472 ILE C 1 1
1 441 1 1 31 ILE CA C -4.037 14.660 1.311 1.00 . A A . 1472 ILE CA 1 1
1 442 1 1 31 ILE CB C -2.717 15.134 0.674 1.00 . A A . 1472 ILE CB 1 1
1 443 1 1 31 ILE CD1 C -1.228 14.622 -1.325 1.00 . A A . 1472 ILE CD1 1 1
1 444 1 1 31 ILE CG1 C -2.178 14.071 -0.286 1.00 . A A . 1472 ILE CG1 1 1
1 445 1 1 31 ILE CG2 C -1.692 15.450 1.753 1.00 . A A . 1472 ILE CG2 1 1
1 446 1 1 31 ILE H H -5.216 15.150 -0.376 1.00 . A A . 1472 ILE H 1 1
1 447 1 1 31 ILE HA H -3.858 13.712 1.798 1.00 . A A . 1472 ILE HA 1 1
1 448 1 1 31 ILE HB H -2.915 16.040 0.123 1.00 . A A . 1472 ILE HB 1 1
1 449 1 1 31 ILE HD11 H -0.842 13.812 -1.927 1.00 . A A . 1472 ILE HD11 1 1
1 450 1 1 31 ILE HD12 H -1.751 15.323 -1.957 1.00 . A A . 1472 ILE HD12 1 1
1 451 1 1 31 ILE HD13 H -0.408 15.125 -0.833 1.00 . A A . 1472 ILE HD13 1 1
1 452 1 1 31 ILE HG12 H -1.651 13.319 0.279 1.00 . A A . 1472 ILE HG12 1 1
1 453 1 1 31 ILE HG13 H -3.008 13.611 -0.804 1.00 . A A . 1472 ILE HG13 1 1
1 454 1 1 31 ILE HG21 H -2.048 15.086 2.706 1.00 . A A . 1472 ILE HG21 1 1
1 455 1 1 31 ILE HG22 H -0.756 14.968 1.512 1.00 . A A . 1472 ILE HG22 1 1
1 456 1 1 31 ILE HG23 H -1.543 16.518 1.807 1.00 . A A . 1472 ILE HG23 1 1
1 457 1 1 31 ILE N N -5.073 14.461 0.306 1.00 . A A . 1472 ILE N 1 1
1 458 1 1 31 ILE O O -4.871 16.795 2.028 1.00 . A A . 1472 ILE O 1 1
1 459 1 1 32 VAL C C -3.987 15.852 5.983 1.00 . A A . 1473 VAL C 1 1
1 460 1 1 32 VAL CA C -4.790 16.159 4.725 1.00 . A A . 1473 VAL CA 1 1
1 461 1 1 32 VAL CB C -6.292 16.030 5.043 1.00 . A A . 1473 VAL CB 1 1
1 462 1 1 32 VAL CG1 C -6.671 16.938 6.203 1.00 . A A . 1473 VAL CG1 1 1
1 463 1 1 32 VAL CG2 C -7.126 16.348 3.811 1.00 . A A . 1473 VAL CG2 1 1
1 464 1 1 32 VAL H H -4.079 14.379 3.828 1.00 . A A . 1473 VAL H 1 1
1 465 1 1 32 VAL HA H -4.593 17.178 4.423 1.00 . A A . 1473 VAL HA 1 1
1 466 1 1 32 VAL HB H -6.491 15.009 5.334 1.00 . A A . 1473 VAL HB 1 1
1 467 1 1 32 VAL HG11 H -7.744 17.068 6.222 1.00 . A A . 1473 VAL HG11 1 1
1 468 1 1 32 VAL HG12 H -6.345 16.493 7.131 1.00 . A A . 1473 VAL HG12 1 1
1 469 1 1 32 VAL HG13 H -6.196 17.900 6.077 1.00 . A A . 1473 VAL HG13 1 1
1 470 1 1 32 VAL HG21 H -7.096 15.509 3.131 1.00 . A A . 1473 VAL HG21 1 1
1 471 1 1 32 VAL HG22 H -8.148 16.535 4.107 1.00 . A A . 1473 VAL HG22 1 1
1 472 1 1 32 VAL HG23 H -6.727 17.223 3.321 1.00 . A A . 1473 VAL HG23 1 1
1 473 1 1 32 VAL N N -4.403 15.282 3.627 1.00 . A A . 1473 VAL N 1 1
1 474 1 1 32 VAL O O -3.805 14.690 6.350 1.00 . A A . 1473 VAL O 1 1
1 475 1 1 33 LYS C C -1.408 16.029 7.577 1.00 . A A . 1474 LYS C 1 1
1 476 1 1 33 LYS CA C -2.724 16.745 7.863 1.00 . A A . 1474 LYS CA 1 1
1 477 1 1 33 LYS CB C -3.523 15.966 8.911 1.00 . A A . 1474 LYS CB 1 1
1 478 1 1 33 LYS CD C -2.392 16.184 11.143 1.00 . A A . 1474 LYS CD 1 1
1 479 1 1 33 LYS CE C -1.592 17.369 11.664 1.00 . A A . 1474 LYS CE 1 1
1 480 1 1 33 LYS CG C -3.554 16.636 10.274 1.00 . A A . 1474 LYS CG 1 1
1 481 1 1 33 LYS H H -3.685 17.802 6.302 1.00 . A A . 1474 LYS H 1 1
1 482 1 1 33 LYS HA H -2.508 17.730 8.247 1.00 . A A . 1474 LYS HA 1 1
1 483 1 1 33 LYS HB2 H -4.539 15.857 8.563 1.00 . A A . 1474 LYS HB2 1 1
1 484 1 1 33 LYS HB3 H -3.084 14.985 9.025 1.00 . A A . 1474 LYS HB3 1 1
1 485 1 1 33 LYS HD2 H -2.779 15.628 11.984 1.00 . A A . 1474 LYS HD2 1 1
1 486 1 1 33 LYS HD3 H -1.741 15.550 10.558 1.00 . A A . 1474 LYS HD3 1 1
1 487 1 1 33 LYS HE2 H -0.714 17.491 11.049 1.00 . A A . 1474 LYS HE2 1 1
1 488 1 1 33 LYS HE3 H -2.204 18.256 11.598 1.00 . A A . 1474 LYS HE3 1 1
1 489 1 1 33 LYS HG2 H -3.495 17.706 10.140 1.00 . A A . 1474 LYS HG2 1 1
1 490 1 1 33 LYS HG3 H -4.481 16.383 10.768 1.00 . A A . 1474 LYS HG3 1 1
1 491 1 1 33 LYS HZ1 H -0.221 17.573 13.226 1.00 . A A . 1474 LYS HZ1 1 1
1 492 1 1 33 LYS HZ2 H -1.148 16.160 13.309 1.00 . A A . 1474 LYS HZ2 1 1
1 493 1 1 33 LYS HZ3 H -1.838 17.649 13.719 1.00 . A A . 1474 LYS HZ3 1 1
1 494 1 1 33 LYS N N -3.507 16.901 6.643 1.00 . A A . 1474 LYS N 1 1
1 495 1 1 33 LYS NZ N -1.171 17.174 13.079 1.00 . A A . 1474 LYS NZ 1 1
1 496 1 1 33 LYS O O -0.855 15.354 8.446 1.00 . A A . 1474 LYS O 1 1
1 497 1 1 34 ASP C C 0.200 14.034 5.914 1.00 . A A . 1475 ASP C 1 1
1 498 1 1 34 ASP CA C 0.343 15.552 5.955 1.00 . A A . 1475 ASP CA 1 1
1 499 1 1 34 ASP CB C 1.465 15.945 6.917 1.00 . A A . 1475 ASP CB 1 1
1 500 1 1 34 ASP CG C 2.495 16.849 6.268 1.00 . A A . 1475 ASP CG 1 1
1 501 1 1 34 ASP H H -1.397 16.732 5.706 1.00 . A A . 1475 ASP H 1 1
1 502 1 1 34 ASP HA H 0.590 15.905 4.965 1.00 . A A . 1475 ASP HA 1 1
1 503 1 1 34 ASP HB2 H 1.040 16.465 7.763 1.00 . A A . 1475 ASP HB2 1 1
1 504 1 1 34 ASP HB3 H 1.964 15.051 7.262 1.00 . A A . 1475 ASP HB3 1 1
1 505 1 1 34 ASP N N -0.910 16.182 6.355 1.00 . A A . 1475 ASP N 1 1
1 506 1 1 34 ASP O O 1.187 13.304 5.995 1.00 . A A . 1475 ASP O 1 1
1 507 1 1 34 ASP OD1 O 2.777 17.928 6.830 1.00 . A A . 1475 ASP OD1 1 1
1 508 1 1 34 ASP OD2 O 3.019 16.477 5.197 1.00 . A A . 1475 ASP OD2 1 1
1 509 1 1 35 VAL C C -2.043 11.760 4.453 1.00 . A A . 1476 VAL C 1 1
1 510 1 1 35 VAL CA C -1.311 12.134 5.737 1.00 . A A . 1476 VAL CA 1 1
1 511 1 1 35 VAL CB C -2.152 11.679 6.945 1.00 . A A . 1476 VAL CB 1 1
1 512 1 1 35 VAL CG1 C -2.268 10.163 6.973 1.00 . A A . 1476 VAL CG1 1 1
1 513 1 1 35 VAL CG2 C -1.548 12.200 8.240 1.00 . A A . 1476 VAL CG2 1 1
1 514 1 1 35 VAL H H -1.785 14.197 5.729 1.00 . A A . 1476 VAL H 1 1
1 515 1 1 35 VAL HA H -0.366 11.612 5.766 1.00 . A A . 1476 VAL HA 1 1
1 516 1 1 35 VAL HB H -3.145 12.092 6.843 1.00 . A A . 1476 VAL HB 1 1
1 517 1 1 35 VAL HG11 H -1.443 9.749 7.535 1.00 . A A . 1476 VAL HG11 1 1
1 518 1 1 35 VAL HG12 H -3.201 9.882 7.441 1.00 . A A . 1476 VAL HG12 1 1
1 519 1 1 35 VAL HG13 H -2.243 9.781 5.963 1.00 . A A . 1476 VAL HG13 1 1
1 520 1 1 35 VAL HG21 H -1.859 13.222 8.395 1.00 . A A . 1476 VAL HG21 1 1
1 521 1 1 35 VAL HG22 H -1.887 11.592 9.066 1.00 . A A . 1476 VAL HG22 1 1
1 522 1 1 35 VAL HG23 H -0.471 12.156 8.179 1.00 . A A . 1476 VAL HG23 1 1
1 523 1 1 35 VAL N N -1.038 13.565 5.789 1.00 . A A . 1476 VAL N 1 1
1 524 1 1 35 VAL O O -3.262 11.585 4.449 1.00 . A A . 1476 VAL O 1 1
1 525 1 1 36 CYS C C -2.846 10.123 2.212 1.00 . A A . 1477 CYS C 1 1
1 526 1 1 36 CYS CA C -1.869 11.286 2.072 1.00 . A A . 1477 CYS CA 1 1
1 527 1 1 36 CYS CB C -0.764 10.922 1.079 1.00 . A A . 1477 CYS CB 1 1
1 528 1 1 36 CYS H H -0.326 11.790 3.430 1.00 . A A . 1477 CYS H 1 1
1 529 1 1 36 CYS HA H -2.404 12.147 1.703 1.00 . A A . 1477 CYS HA 1 1
1 530 1 1 36 CYS HB2 H -0.157 11.796 0.892 1.00 . A A . 1477 CYS HB2 1 1
1 531 1 1 36 CYS HB3 H -0.146 10.147 1.507 1.00 . A A . 1477 CYS HB3 1 1
1 532 1 1 36 CYS HG H -2.419 9.547 -0.289 1.00 . A A . 1477 CYS HG 1 1
1 533 1 1 36 CYS N N -1.292 11.639 3.364 1.00 . A A . 1477 CYS N 1 1
1 534 1 1 36 CYS O O -2.444 8.990 2.479 1.00 . A A . 1477 CYS O 1 1
1 535 1 1 36 CYS SG S -1.373 10.326 -0.516 1.00 . A A . 1477 CYS SG 1 1
1 536 1 1 37 TYR C C -5.554 8.857 0.767 1.00 . A A . 1478 TYR C 1 1
1 537 1 1 37 TYR CA C -5.165 9.391 2.143 1.00 . A A . 1478 TYR CA 1 1
1 538 1 1 37 TYR CB C -6.398 9.959 2.849 1.00 . A A . 1478 TYR CB 1 1
1 539 1 1 37 TYR CD1 C -6.087 11.791 4.558 1.00 . A A . 1478 TYR CD1 1 1
1 540 1 1 37 TYR CD2 C -5.899 9.530 5.287 1.00 . A A . 1478 TYR CD2 1 1
1 541 1 1 37 TYR CE1 C -5.836 12.232 5.843 1.00 . A A . 1478 TYR CE1 1 1
1 542 1 1 37 TYR CE2 C -5.648 9.961 6.575 1.00 . A A . 1478 TYR CE2 1 1
1 543 1 1 37 TYR CG C -6.123 10.435 4.257 1.00 . A A . 1478 TYR CG 1 1
1 544 1 1 37 TYR CZ C -5.618 11.313 6.848 1.00 . A A . 1478 TYR CZ 1 1
1 545 1 1 37 TYR H H -4.389 11.333 1.821 1.00 . A A . 1478 TYR H 1 1
1 546 1 1 37 TYR HA H -4.768 8.578 2.733 1.00 . A A . 1478 TYR HA 1 1
1 547 1 1 37 TYR HB2 H -6.773 10.797 2.283 1.00 . A A . 1478 TYR HB2 1 1
1 548 1 1 37 TYR HB3 H -7.159 9.194 2.899 1.00 . A A . 1478 TYR HB3 1 1
1 549 1 1 37 TYR HD1 H -6.259 12.509 3.768 1.00 . A A . 1478 TYR HD1 1 1
1 550 1 1 37 TYR HD2 H -5.923 8.472 5.069 1.00 . A A . 1478 TYR HD2 1 1
1 551 1 1 37 TYR HE1 H -5.812 13.290 6.057 1.00 . A A . 1478 TYR HE1 1 1
1 552 1 1 37 TYR HE2 H -5.477 9.242 7.362 1.00 . A A . 1478 TYR HE2 1 1
1 553 1 1 37 TYR HH H -5.453 11.009 8.739 1.00 . A A . 1478 TYR HH 1 1
1 554 1 1 37 TYR N N -4.130 10.411 2.032 1.00 . A A . 1478 TYR N 1 1
1 555 1 1 37 TYR O O -5.274 9.482 -0.256 1.00 . A A . 1478 TYR O 1 1
1 556 1 1 37 TYR OH O -5.367 11.746 8.130 1.00 . A A . 1478 TYR OH 1 1
1 557 1 1 38 LYS C C -8.147 7.154 -0.648 1.00 . A A . 1479 LYS C 1 1
1 558 1 1 38 LYS CA C -6.631 7.077 -0.497 1.00 . A A . 1479 LYS CA 1 1
1 559 1 1 38 LYS CB C -6.176 5.617 -0.549 1.00 . A A . 1479 LYS CB 1 1
1 560 1 1 38 LYS CD C -3.685 5.700 -0.235 1.00 . A A . 1479 LYS CD 1 1
1 561 1 1 38 LYS CE C -2.341 5.741 -0.946 1.00 . A A . 1479 LYS CE 1 1
1 562 1 1 38 LYS CG C -4.820 5.426 -1.207 1.00 . A A . 1479 LYS CG 1 1
1 563 1 1 38 LYS H H -6.395 7.246 1.600 1.00 . A A . 1479 LYS H 1 1
1 564 1 1 38 LYS HA H -6.173 7.618 -1.311 1.00 . A A . 1479 LYS HA 1 1
1 565 1 1 38 LYS HB2 H -6.120 5.234 0.460 1.00 . A A . 1479 LYS HB2 1 1
1 566 1 1 38 LYS HB3 H -6.906 5.045 -1.103 1.00 . A A . 1479 LYS HB3 1 1
1 567 1 1 38 LYS HD2 H -3.854 6.653 0.244 1.00 . A A . 1479 LYS HD2 1 1
1 568 1 1 38 LYS HD3 H -3.665 4.918 0.511 1.00 . A A . 1479 LYS HD3 1 1
1 569 1 1 38 LYS HE2 H -2.192 4.804 -1.461 1.00 . A A . 1479 LYS HE2 1 1
1 570 1 1 38 LYS HE3 H -2.352 6.548 -1.662 1.00 . A A . 1479 LYS HE3 1 1
1 571 1 1 38 LYS HG2 H -4.741 4.408 -1.558 1.00 . A A . 1479 LYS HG2 1 1
1 572 1 1 38 LYS HG3 H -4.738 6.105 -2.044 1.00 . A A . 1479 LYS HG3 1 1
1 573 1 1 38 LYS HZ1 H -0.781 6.883 -0.156 1.00 . A A . 1479 LYS HZ1 1 1
1 574 1 1 38 LYS HZ2 H -0.493 5.217 -0.124 1.00 . A A . 1479 LYS HZ2 1 1
1 575 1 1 38 LYS HZ3 H -1.564 5.911 0.986 1.00 . A A . 1479 LYS HZ3 1 1
1 576 1 1 38 LYS N N -6.201 7.697 0.751 1.00 . A A . 1479 LYS N 1 1
1 577 1 1 38 LYS NZ N -1.216 5.953 0.007 1.00 . A A . 1479 LYS NZ 1 1
1 578 1 1 38 LYS O O -8.891 6.573 0.144 1.00 . A A . 1479 LYS O 1 1
1 579 1 1 39 LYS C C -10.617 6.734 -2.490 1.00 . A A . 1480 LYS C 1 1
1 580 1 1 39 LYS CA C -10.027 8.022 -1.927 1.00 . A A . 1480 LYS CA 1 1
1 581 1 1 39 LYS CB C -10.272 9.177 -2.902 1.00 . A A . 1480 LYS CB 1 1
1 582 1 1 39 LYS CD C -11.130 11.406 -2.126 1.00 . A A . 1480 LYS CD 1 1
1 583 1 1 39 LYS CE C -11.533 12.124 -3.405 1.00 . A A . 1480 LYS CE 1 1
1 584 1 1 39 LYS CG C -9.902 10.538 -2.338 1.00 . A A . 1480 LYS CG 1 1
1 585 1 1 39 LYS H H -7.958 8.312 -2.266 1.00 . A A . 1480 LYS H 1 1
1 586 1 1 39 LYS HA H -10.512 8.246 -0.989 1.00 . A A . 1480 LYS HA 1 1
1 587 1 1 39 LYS HB2 H -9.687 9.008 -3.794 1.00 . A A . 1480 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H -11.319 9.193 -3.166 1.00 . A A . 1480 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H -11.950 10.782 -1.804 1.00 . A A . 1480 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H -10.913 12.141 -1.364 1.00 . A A . 1480 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H -10.953 11.725 -4.224 1.00 . A A . 1480 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H -12.582 11.946 -3.587 1.00 . A A . 1480 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H -9.403 10.401 -1.390 1.00 . A A . 1480 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H -9.236 11.034 -3.029 1.00 . A A . 1480 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H -11.285 14.011 -4.267 1.00 . A A . 1480 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H -10.385 13.780 -2.853 1.00 . A A . 1480 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H -12.054 14.042 -2.760 1.00 . A A . 1480 LYS HZ3 1 1
1 598 1 1 39 LYS N N -8.600 7.872 -1.670 1.00 . A A . 1480 LYS N 1 1
1 599 1 1 39 LYS NZ N -11.298 13.592 -3.315 1.00 . A A . 1480 LYS NZ 1 1
1 600 1 1 39 LYS O O -10.988 6.669 -3.663 1.00 . A A . 1480 LYS O 1 1
1 601 1 1 40 LEU C C -12.661 4.584 -2.618 1.00 . A A . 1481 LEU C 1 1
1 602 1 1 40 LEU CA C -11.250 4.422 -2.062 1.00 . A A . 1481 LEU CA 1 1
1 603 1 1 40 LEU CB C -11.263 3.449 -0.882 1.00 . A A . 1481 LEU CB 1 1
1 604 1 1 40 LEU CD1 C -10.105 1.612 -2.134 1.00 . A A . 1481 LEU CD1 1 1
1 605 1 1 40 LEU CD2 C -11.270 1.111 0.022 1.00 . A A . 1481 LEU CD2 1 1
1 606 1 1 40 LEU CG C -11.284 1.962 -1.239 1.00 . A A . 1481 LEU CG 1 1
1 607 1 1 40 LEU H H -10.392 5.822 -0.726 1.00 . A A . 1481 LEU H 1 1
1 608 1 1 40 LEU HA H -10.613 4.026 -2.838 1.00 . A A . 1481 LEU HA 1 1
1 609 1 1 40 LEU HB2 H -10.380 3.635 -0.290 1.00 . A A . 1481 LEU HB2 1 1
1 610 1 1 40 LEU HB3 H -12.142 3.660 -0.290 1.00 . A A . 1481 LEU HB3 1 1
1 611 1 1 40 LEU HD11 H -10.469 1.281 -3.094 1.00 . A A . 1481 LEU HD11 1 1
1 612 1 1 40 LEU HD12 H -9.528 0.822 -1.675 1.00 . A A . 1481 LEU HD12 1 1
1 613 1 1 40 LEU HD13 H -9.481 2.484 -2.265 1.00 . A A . 1481 LEU HD13 1 1
1 614 1 1 40 LEU HD21 H -10.301 1.182 0.494 1.00 . A A . 1481 LEU HD21 1 1
1 615 1 1 40 LEU HD22 H -11.469 0.081 -0.237 1.00 . A A . 1481 LEU HD22 1 1
1 616 1 1 40 LEU HD23 H -12.029 1.464 0.704 1.00 . A A . 1481 LEU HD23 1 1
1 617 1 1 40 LEU HG H -12.192 1.741 -1.783 1.00 . A A . 1481 LEU HG 1 1
1 618 1 1 40 LEU N N -10.703 5.710 -1.648 1.00 . A A . 1481 LEU N 1 1
1 619 1 1 40 LEU O O -12.976 4.079 -3.697 1.00 . A A . 1481 LEU O 1 1
1 620 1 1 41 LEU C C -15.295 6.970 -2.046 1.00 . A A . 1482 LEU C 1 1
1 621 1 1 41 LEU CA C -14.884 5.523 -2.298 1.00 . A A . 1482 LEU CA 1 1
1 622 1 1 41 LEU CB C -15.829 4.575 -1.557 1.00 . A A . 1482 LEU CB 1 1
1 623 1 1 41 LEU CD1 C -16.514 2.258 -0.890 1.00 . A A . 1482 LEU CD1 1 1
1 624 1 1 41 LEU CD2 C -15.767 2.713 -3.233 1.00 . A A . 1482 LEU CD2 1 1
1 625 1 1 41 LEU CG C -15.584 3.081 -1.768 1.00 . A A . 1482 LEU CG 1 1
1 626 1 1 41 LEU H H -13.198 5.669 -1.028 1.00 . A A . 1482 LEU H 1 1
1 627 1 1 41 LEU HA H -14.945 5.323 -3.357 1.00 . A A . 1482 LEU HA 1 1
1 628 1 1 41 LEU HB2 H -15.740 4.779 -0.501 1.00 . A A . 1482 LEU HB2 1 1
1 629 1 1 41 LEU HB3 H -16.837 4.796 -1.880 1.00 . A A . 1482 LEU HB3 1 1
1 630 1 1 41 LEU HD11 H -16.193 2.328 0.138 1.00 . A A . 1482 LEU HD11 1 1
1 631 1 1 41 LEU HD12 H -16.487 1.226 -1.206 1.00 . A A . 1482 LEU HD12 1 1
1 632 1 1 41 LEU HD13 H -17.522 2.636 -0.980 1.00 . A A . 1482 LEU HD13 1 1
1 633 1 1 41 LEU HD21 H -15.202 3.396 -3.849 1.00 . A A . 1482 LEU HD21 1 1
1 634 1 1 41 LEU HD22 H -16.814 2.777 -3.493 1.00 . A A . 1482 LEU HD22 1 1
1 635 1 1 41 LEU HD23 H -15.416 1.705 -3.398 1.00 . A A . 1482 LEU HD23 1 1
1 636 1 1 41 LEU HG H -14.566 2.846 -1.488 1.00 . A A . 1482 LEU HG 1 1
1 637 1 1 41 LEU N N -13.506 5.292 -1.877 1.00 . A A . 1482 LEU N 1 1
1 638 1 1 41 LEU O O -14.635 7.693 -1.300 1.00 . A A . 1482 LEU O 1 1
1 639 1 1 42 HIS C C -18.391 8.809 -2.794 1.00 . A A . 1483 HIS C 1 1
1 640 1 1 42 HIS CA C -16.893 8.746 -2.513 1.00 . A A . 1483 HIS CA 1 1
1 641 1 1 42 HIS CB C -16.147 9.699 -3.447 1.00 . A A . 1483 HIS CB 1 1
1 642 1 1 42 HIS CD2 C -16.172 12.257 -3.878 1.00 . A A . 1483 HIS CD2 1 1
1 643 1 1 42 HIS CE1 C -16.950 12.902 -1.933 1.00 . A A . 1483 HIS CE1 1 1
1 644 1 1 42 HIS CG C -16.372 11.146 -3.131 1.00 . A A . 1483 HIS CG 1 1
1 645 1 1 42 HIS H H -16.875 6.763 -3.254 1.00 . A A . 1483 HIS H 1 1
1 646 1 1 42 HIS HA H -16.718 9.047 -1.492 1.00 . A A . 1483 HIS HA 1 1
1 647 1 1 42 HIS HB2 H -15.087 9.506 -3.376 1.00 . A A . 1483 HIS HB2 1 1
1 648 1 1 42 HIS HB3 H -16.472 9.526 -4.463 1.00 . A A . 1483 HIS HB3 1 1
1 649 1 1 42 HIS HD1 H -17.102 11.014 -1.159 1.00 . A A . 1483 HIS HD1 1 1
1 650 1 1 42 HIS HD2 H -15.794 12.290 -4.890 1.00 . A A . 1483 HIS HD2 1 1
1 651 1 1 42 HIS HE1 H -17.301 13.521 -1.120 1.00 . A A . 1483 HIS HE1 1 1
1 652 1 1 42 HIS N N -16.392 7.385 -2.672 1.00 . A A . 1483 HIS N 1 1
1 653 1 1 42 HIS ND1 N -16.859 11.584 -1.918 1.00 . A A . 1483 HIS ND1 1 1
1 654 1 1 42 HIS NE2 N -16.539 13.335 -3.111 1.00 . A A . 1483 HIS NE2 1 1
1 655 1 1 42 HIS O O -18.875 8.230 -3.767 1.00 . A A . 1483 HIS O 1 1
1 656 1 1 43 TRP C C -21.040 11.006 -1.579 1.00 . A A . 1484 TRP C 1 1
1 657 1 1 43 TRP CA C -20.564 9.651 -2.092 1.00 . A A . 1484 TRP CA 1 1
1 658 1 1 43 TRP CB C -21.287 8.527 -1.347 1.00 . A A . 1484 TRP CB 1 1
1 659 1 1 43 TRP CD1 C -23.531 8.987 -2.496 1.00 . A A . 1484 TRP CD1 1 1
1 660 1 1 43 TRP CD2 C -23.702 8.402 -0.340 1.00 . A A . 1484 TRP CD2 1 1
1 661 1 1 43 TRP CE2 C -24.997 8.625 -0.850 1.00 . A A . 1484 TRP CE2 1 1
1 662 1 1 43 TRP CE3 C -23.561 8.021 0.997 1.00 . A A . 1484 TRP CE3 1 1
1 663 1 1 43 TRP CG C -22.780 8.638 -1.410 1.00 . A A . 1484 TRP CG 1 1
1 664 1 1 43 TRP CH2 C -25.972 8.107 1.238 1.00 . A A . 1484 TRP CH2 1 1
1 665 1 1 43 TRP CZ2 C -26.139 8.480 -0.067 1.00 . A A . 1484 TRP CZ2 1 1
1 666 1 1 43 TRP CZ3 C -24.696 7.879 1.772 1.00 . A A . 1484 TRP CZ3 1 1
1 667 1 1 43 TRP H H -18.677 9.952 -1.179 1.00 . A A . 1484 TRP H 1 1
1 668 1 1 43 TRP HA H -20.791 9.577 -3.145 1.00 . A A . 1484 TRP HA 1 1
1 669 1 1 43 TRP HB2 H -21.005 7.578 -1.778 1.00 . A A . 1484 TRP HB2 1 1
1 670 1 1 43 TRP HB3 H -20.993 8.548 -0.307 1.00 . A A . 1484 TRP HB3 1 1
1 671 1 1 43 TRP HD1 H -23.123 9.231 -3.464 1.00 . A A . 1484 TRP HD1 1 1
1 672 1 1 43 TRP HE1 H -25.602 9.196 -2.775 1.00 . A A . 1484 TRP HE1 1 1
1 673 1 1 43 TRP HE3 H -22.587 7.841 1.426 1.00 . A A . 1484 TRP HE3 1 1
1 674 1 1 43 TRP HH2 H -26.830 7.984 1.880 1.00 . A A . 1484 TRP HH2 1 1
1 675 1 1 43 TRP HZ2 H -27.129 8.652 -0.464 1.00 . A A . 1484 TRP HZ2 1 1
1 676 1 1 43 TRP HZ3 H -24.607 7.586 2.808 1.00 . A A . 1484 TRP HZ3 1 1
1 677 1 1 43 TRP N N -19.120 9.513 -1.936 1.00 . A A . 1484 TRP N 1 1
1 678 1 1 43 TRP NE1 N -24.865 8.981 -2.166 1.00 . A A . 1484 TRP NE1 1 1
1 679 1 1 43 TRP O O -20.551 11.503 -0.565 1.00 . A A . 1484 TRP O 1 1
1 680 1 1 44 SER C C -22.904 12.920 -0.425 1.00 . A A . 1485 SER C 1 1
1 681 1 1 44 SER CA C -22.535 12.898 -1.905 1.00 . A A . 1485 SER CA 1 1
1 682 1 1 44 SER CB C -23.764 13.233 -2.753 1.00 . A A . 1485 SER CB 1 1
1 683 1 1 44 SER H H -22.345 11.152 -3.087 1.00 . A A . 1485 SER H 1 1
1 684 1 1 44 SER HA H -21.772 13.640 -2.085 1.00 . A A . 1485 SER HA 1 1
1 685 1 1 44 SER HB2 H -23.941 12.434 -3.457 1.00 . A A . 1485 SER HB2 1 1
1 686 1 1 44 SER HB3 H -24.624 13.343 -2.109 1.00 . A A . 1485 SER HB3 1 1
1 687 1 1 44 SER HG H -23.936 15.173 -2.968 1.00 . A A . 1485 SER HG 1 1
1 688 1 1 44 SER N N -21.996 11.598 -2.287 1.00 . A A . 1485 SER N 1 1
1 689 1 1 44 SER O O -23.923 12.363 -0.019 1.00 . A A . 1485 SER O 1 1
1 690 1 1 44 SER OG O -23.574 14.440 -3.471 1.00 . A A . 1485 SER OG 1 1
1 691 1 1 45 GLY C C -21.139 13.182 2.631 1.00 . A A . 1486 GLY C 1 1
1 692 1 1 45 GLY CA C -22.319 13.651 1.804 1.00 . A A . 1486 GLY CA 1 1
1 693 1 1 45 GLY H H -21.268 13.993 -0.002 1.00 . A A . 1486 GLY H 1 1
1 694 1 1 45 GLY HA2 H -22.540 14.676 2.061 1.00 . A A . 1486 GLY HA2 1 1
1 695 1 1 45 GLY HA3 H -23.176 13.038 2.042 1.00 . A A . 1486 GLY HA3 1 1
1 696 1 1 45 GLY N N -22.065 13.568 0.378 1.00 . A A . 1486 GLY N 1 1
1 697 1 1 45 GLY O O -20.885 13.706 3.715 1.00 . A A . 1486 GLY O 1 1
1 698 1 1 46 GLN C C -18.139 11.309 1.841 1.00 . A A . 1487 GLN C 1 1
1 699 1 1 46 GLN CA C -19.258 11.649 2.820 1.00 . A A . 1487 GLN CA 1 1
1 700 1 1 46 GLN CB C -19.652 10.403 3.615 1.00 . A A . 1487 GLN CB 1 1
1 701 1 1 46 GLN CD C -21.841 10.035 4.821 1.00 . A A . 1487 GLN CD 1 1
1 702 1 1 46 GLN CG C -20.482 10.707 4.851 1.00 . A A . 1487 GLN CG 1 1
1 703 1 1 46 GLN H H -20.669 11.813 1.251 1.00 . A A . 1487 GLN H 1 1
1 704 1 1 46 GLN HA H -18.903 12.404 3.505 1.00 . A A . 1487 GLN HA 1 1
1 705 1 1 46 GLN HB2 H -20.224 9.748 2.975 1.00 . A A . 1487 GLN HB2 1 1
1 706 1 1 46 GLN HB3 H -18.754 9.891 3.928 1.00 . A A . 1487 GLN HB3 1 1
1 707 1 1 46 GLN HE21 H -22.123 10.633 2.946 1.00 . A A . 1487 GLN HE21 1 1
1 708 1 1 46 GLN HE22 H -23.408 9.712 3.642 1.00 . A A . 1487 GLN HE22 1 1
1 709 1 1 46 GLN HG2 H -19.947 10.362 5.723 1.00 . A A . 1487 GLN HG2 1 1
1 710 1 1 46 GLN HG3 H -20.626 11.775 4.918 1.00 . A A . 1487 GLN HG3 1 1
1 711 1 1 46 GLN N N -20.416 12.190 2.120 1.00 . A A . 1487 GLN N 1 1
1 712 1 1 46 GLN NE2 N -22.528 10.138 3.689 1.00 . A A . 1487 GLN NE2 1 1
1 713 1 1 46 GLN O O -18.252 11.562 0.641 1.00 . A A . 1487 GLN O 1 1
1 714 1 1 46 GLN OE1 O -22.269 9.431 5.805 1.00 . A A . 1487 GLN OE1 1 1
1 715 1 1 47 THR C C -15.039 9.336 2.238 1.00 . A A . 1488 THR C 1 1
1 716 1 1 47 THR CA C -15.918 10.363 1.533 1.00 . A A . 1488 THR CA 1 1
1 717 1 1 47 THR CB C -15.062 11.591 1.169 1.00 . A A . 1488 THR CB 1 1
1 718 1 1 47 THR CG2 C -14.084 11.257 0.052 1.00 . A A . 1488 THR CG2 1 1
1 719 1 1 47 THR H H -17.028 10.560 3.324 1.00 . A A . 1488 THR H 1 1
1 720 1 1 47 THR HA H -16.297 9.931 0.618 1.00 . A A . 1488 THR HA 1 1
1 721 1 1 47 THR HB H -14.501 11.891 2.042 1.00 . A A . 1488 THR HB 1 1
1 722 1 1 47 THR HG1 H -15.388 13.479 0.700 1.00 . A A . 1488 THR HG1 1 1
1 723 1 1 47 THR HG21 H -14.615 11.199 -0.886 1.00 . A A . 1488 THR HG21 1 1
1 724 1 1 47 THR HG22 H -13.612 10.309 0.259 1.00 . A A . 1488 THR HG22 1 1
1 725 1 1 47 THR HG23 H -13.331 12.029 -0.008 1.00 . A A . 1488 THR HG23 1 1
1 726 1 1 47 THR N N -17.058 10.736 2.360 1.00 . A A . 1488 THR N 1 1
1 727 1 1 47 THR O O -14.517 9.593 3.322 1.00 . A A . 1488 THR O 1 1
1 728 1 1 47 THR OG1 O -15.907 12.673 0.762 1.00 . A A . 1488 THR OG1 1 1
1 729 1 1 48 ILE C C -12.585 7.322 1.867 1.00 . A A . 1489 ILE C 1 1
1 730 1 1 48 ILE CA C -14.062 7.109 2.182 1.00 . A A . 1489 ILE CA 1 1
1 731 1 1 48 ILE CB C -14.493 5.727 1.657 1.00 . A A . 1489 ILE CB 1 1
1 732 1 1 48 ILE CD1 C -16.250 5.389 3.467 1.00 . A A . 1489 ILE CD1 1 1
1 733 1 1 48 ILE CG1 C -15.965 5.469 1.984 1.00 . A A . 1489 ILE CG1 1 1
1 734 1 1 48 ILE CG2 C -13.614 4.637 2.252 1.00 . A A . 1489 ILE CG2 1 1
1 735 1 1 48 ILE H H -15.322 8.028 0.752 1.00 . A A . 1489 ILE H 1 1
1 736 1 1 48 ILE HA H -14.196 7.122 3.255 1.00 . A A . 1489 ILE HA 1 1
1 737 1 1 48 ILE HB H -14.362 5.717 0.586 1.00 . A A . 1489 ILE HB 1 1
1 738 1 1 48 ILE HD11 H -15.765 4.517 3.881 1.00 . A A . 1489 ILE HD11 1 1
1 739 1 1 48 ILE HD12 H -15.875 6.276 3.955 1.00 . A A . 1489 ILE HD12 1 1
1 740 1 1 48 ILE HD13 H -17.317 5.315 3.625 1.00 . A A . 1489 ILE HD13 1 1
1 741 1 1 48 ILE HG12 H -16.563 6.268 1.575 1.00 . A A . 1489 ILE HG12 1 1
1 742 1 1 48 ILE HG13 H -16.267 4.533 1.536 1.00 . A A . 1489 ILE HG13 1 1
1 743 1 1 48 ILE HG21 H -14.237 3.881 2.708 1.00 . A A . 1489 ILE HG21 1 1
1 744 1 1 48 ILE HG22 H -13.019 4.188 1.471 1.00 . A A . 1489 ILE HG22 1 1
1 745 1 1 48 ILE HG23 H -12.963 5.066 2.999 1.00 . A A . 1489 ILE HG23 1 1
1 746 1 1 48 ILE N N -14.880 8.173 1.615 1.00 . A A . 1489 ILE N 1 1
1 747 1 1 48 ILE O O -12.148 7.128 0.732 1.00 . A A . 1489 ILE O 1 1
1 748 1 1 49 CYS C C -9.587 7.198 3.757 1.00 . A A . 1490 CYS C 1 1
1 749 1 1 49 CYS CA C -10.393 7.960 2.710 1.00 . A A . 1490 CYS CA 1 1
1 750 1 1 49 CYS CB C -10.090 9.456 2.805 1.00 . A A . 1490 CYS CB 1 1
1 751 1 1 49 CYS H H -12.228 7.859 3.760 1.00 . A A . 1490 CYS H 1 1
1 752 1 1 49 CYS HA H -10.112 7.606 1.730 1.00 . A A . 1490 CYS HA 1 1
1 753 1 1 49 CYS HB2 H -10.201 9.774 3.832 1.00 . A A . 1490 CYS HB2 1 1
1 754 1 1 49 CYS HB3 H -9.072 9.631 2.490 1.00 . A A . 1490 CYS HB3 1 1
1 755 1 1 49 CYS HG H -12.129 10.969 2.568 1.00 . A A . 1490 CYS HG 1 1
1 756 1 1 49 CYS N N -11.822 7.721 2.878 1.00 . A A . 1490 CYS N 1 1
1 757 1 1 49 CYS O O -9.550 7.581 4.926 1.00 . A A . 1490 CYS O 1 1
1 758 1 1 49 CYS SG S -11.168 10.494 1.790 1.00 . A A . 1490 CYS SG 1 1
1 759 1 1 50 TYR C C -6.660 5.641 4.104 1.00 . A A . 1491 TYR C 1 1
1 760 1 1 50 TYR CA C -8.142 5.299 4.230 1.00 . A A . 1491 TYR CA 1 1
1 761 1 1 50 TYR CB C -8.361 3.814 3.935 1.00 . A A . 1491 TYR CB 1 1
1 762 1 1 50 TYR CD1 C -8.455 3.469 1.435 1.00 . A A . 1491 TYR CD1 1 1
1 763 1 1 50 TYR CD2 C -6.470 2.822 2.585 1.00 . A A . 1491 TYR CD2 1 1
1 764 1 1 50 TYR CE1 C -7.902 3.055 0.238 1.00 . A A . 1491 TYR CE1 1 1
1 765 1 1 50 TYR CE2 C -5.909 2.407 1.393 1.00 . A A . 1491 TYR CE2 1 1
1 766 1 1 50 TYR CG C -7.750 3.360 2.628 1.00 . A A . 1491 TYR CG 1 1
1 767 1 1 50 TYR CZ C -6.629 2.526 0.223 1.00 . A A . 1491 TYR CZ 1 1
1 768 1 1 50 TYR H H -9.012 5.863 2.385 1.00 . A A . 1491 TYR H 1 1
1 769 1 1 50 TYR HA H -8.463 5.505 5.241 1.00 . A A . 1491 TYR HA 1 1
1 770 1 1 50 TYR HB2 H -7.920 3.228 4.726 1.00 . A A . 1491 TYR HB2 1 1
1 771 1 1 50 TYR HB3 H -9.421 3.615 3.893 1.00 . A A . 1491 TYR HB3 1 1
1 772 1 1 50 TYR HD1 H -9.452 3.884 1.450 1.00 . A A . 1491 TYR HD1 1 1
1 773 1 1 50 TYR HD2 H -5.909 2.730 3.504 1.00 . A A . 1491 TYR HD2 1 1
1 774 1 1 50 TYR HE1 H -8.465 3.148 -0.679 1.00 . A A . 1491 TYR HE1 1 1
1 775 1 1 50 TYR HE2 H -4.912 1.992 1.381 1.00 . A A . 1491 TYR HE2 1 1
1 776 1 1 50 TYR HH H -6.506 1.306 -1.259 1.00 . A A . 1491 TYR HH 1 1
1 777 1 1 50 TYR N N -8.944 6.117 3.329 1.00 . A A . 1491 TYR N 1 1
1 778 1 1 50 TYR O O -6.203 6.089 3.053 1.00 . A A . 1491 TYR O 1 1
1 779 1 1 50 TYR OH O -6.073 2.112 -0.967 1.00 . A A . 1491 TYR OH 1 1
1 780 1 1 51 ALA C C -3.672 4.419 5.206 1.00 . A A . 1492 ALA C 1 1
1 781 1 1 51 ALA CA C -4.486 5.708 5.195 1.00 . A A . 1492 ALA CA 1 1
1 782 1 1 51 ALA CB C -4.128 6.572 6.395 1.00 . A A . 1492 ALA CB 1 1
1 783 1 1 51 ALA H H -6.339 5.067 5.992 1.00 . A A . 1492 ALA H 1 1
1 784 1 1 51 ALA HA H -4.249 6.264 4.299 1.00 . A A . 1492 ALA HA 1 1
1 785 1 1 51 ALA HB1 H -4.835 7.385 6.476 1.00 . A A . 1492 ALA HB1 1 1
1 786 1 1 51 ALA HB2 H -4.163 5.973 7.293 1.00 . A A . 1492 ALA HB2 1 1
1 787 1 1 51 ALA HB3 H -3.133 6.971 6.267 1.00 . A A . 1492 ALA HB3 1 1
1 788 1 1 51 ALA N N -5.916 5.426 5.184 1.00 . A A . 1492 ALA N 1 1
1 789 1 1 51 ALA O O -4.184 3.348 4.881 1.00 . A A . 1492 ALA O 1 1
1 790 1 1 52 ASP C C -2.196 2.202 6.342 1.00 . A A . 1493 ASP C 1 1
1 791 1 1 52 ASP CA C -1.517 3.372 5.636 1.00 . A A . 1493 ASP CA 1 1
1 792 1 1 52 ASP CB C -0.216 3.732 6.354 1.00 . A A . 1493 ASP CB 1 1
1 793 1 1 52 ASP CG C 0.688 4.608 5.510 1.00 . A A . 1493 ASP CG 1 1
1 794 1 1 52 ASP H H -2.053 5.412 5.830 1.00 . A A . 1493 ASP H 1 1
1 795 1 1 52 ASP HA H -1.290 3.081 4.622 1.00 . A A . 1493 ASP HA 1 1
1 796 1 1 52 ASP HB2 H -0.450 4.262 7.266 1.00 . A A . 1493 ASP HB2 1 1
1 797 1 1 52 ASP HB3 H 0.317 2.824 6.597 1.00 . A A . 1493 ASP HB3 1 1
1 798 1 1 52 ASP N N -2.403 4.530 5.582 1.00 . A A . 1493 ASP N 1 1
1 799 1 1 52 ASP O O -2.024 1.047 5.955 1.00 . A A . 1493 ASP O 1 1
1 800 1 1 52 ASP OD1 O 0.935 4.252 4.338 1.00 . A A . 1493 ASP OD1 1 1
1 801 1 1 52 ASP OD2 O 1.148 5.651 6.019 1.00 . A A . 1493 ASP OD2 1 1
1 802 1 1 53 ASN C C -4.743 2.104 9.030 1.00 . A A . 1494 ASN C 1 1
1 803 1 1 53 ASN CA C -3.668 1.484 8.143 1.00 . A A . 1494 ASN CA 1 1
1 804 1 1 53 ASN CB C -2.680 0.689 8.999 1.00 . A A . 1494 ASN CB 1 1
1 805 1 1 53 ASN CG C -3.109 -0.753 9.189 1.00 . A A . 1494 ASN CG 1 1
1 806 1 1 53 ASN H H -3.063 3.449 7.643 1.00 . A A . 1494 ASN H 1 1
1 807 1 1 53 ASN HA H -4.140 0.814 7.439 1.00 . A A . 1494 ASN HA 1 1
1 808 1 1 53 ASN HB2 H -1.711 0.696 8.521 1.00 . A A . 1494 ASN HB2 1 1
1 809 1 1 53 ASN HB3 H -2.601 1.152 9.971 1.00 . A A . 1494 ASN HB3 1 1
1 810 1 1 53 ASN HD21 H -4.687 -0.171 10.249 1.00 . A A . 1494 ASN HD21 1 1
1 811 1 1 53 ASN HD22 H -4.516 -1.876 10.033 1.00 . A A . 1494 ASN HD22 1 1
1 812 1 1 53 ASN N N -2.965 2.510 7.381 1.00 . A A . 1494 ASN N 1 1
1 813 1 1 53 ASN ND2 N -4.216 -0.954 9.894 1.00 . A A . 1494 ASN ND2 1 1
1 814 1 1 53 ASN O O -4.944 1.682 10.169 1.00 . A A . 1494 ASN O 1 1
1 815 1 1 53 ASN OD1 O -2.453 -1.676 8.705 1.00 . A A . 1494 ASN OD1 1 1
1 816 1 1 54 LYS C C -7.560 4.321 8.295 1.00 . A A . 1495 LYS C 1 1
1 817 1 1 54 LYS CA C -6.488 3.788 9.240 1.00 . A A . 1495 LYS CA 1 1
1 818 1 1 54 LYS CB C -5.903 4.936 10.065 1.00 . A A . 1495 LYS CB 1 1
1 819 1 1 54 LYS CD C -6.126 3.879 12.333 1.00 . A A . 1495 LYS CD 1 1
1 820 1 1 54 LYS CE C -5.725 4.244 13.754 1.00 . A A . 1495 LYS CE 1 1
1 821 1 1 54 LYS CG C -5.171 4.477 11.314 1.00 . A A . 1495 LYS CG 1 1
1 822 1 1 54 LYS H H -5.226 3.400 7.586 1.00 . A A . 1495 LYS H 1 1
1 823 1 1 54 LYS HA H -6.939 3.070 9.908 1.00 . A A . 1495 LYS HA 1 1
1 824 1 1 54 LYS HB2 H -5.210 5.490 9.449 1.00 . A A . 1495 LYS HB2 1 1
1 825 1 1 54 LYS HB3 H -6.707 5.593 10.366 1.00 . A A . 1495 LYS HB3 1 1
1 826 1 1 54 LYS HD2 H -7.121 4.254 12.144 1.00 . A A . 1495 LYS HD2 1 1
1 827 1 1 54 LYS HD3 H -6.120 2.803 12.231 1.00 . A A . 1495 LYS HD3 1 1
1 828 1 1 54 LYS HE2 H -4.759 3.812 13.964 1.00 . A A . 1495 LYS HE2 1 1
1 829 1 1 54 LYS HE3 H -5.663 5.320 13.832 1.00 . A A . 1495 LYS HE3 1 1
1 830 1 1 54 LYS HG2 H -4.442 3.729 11.038 1.00 . A A . 1495 LYS HG2 1 1
1 831 1 1 54 LYS HG3 H -4.669 5.325 11.758 1.00 . A A . 1495 LYS HG3 1 1
1 832 1 1 54 LYS HZ1 H -7.538 3.344 14.270 1.00 . A A . 1495 LYS HZ1 1 1
1 833 1 1 54 LYS HZ2 H -7.020 4.519 15.370 1.00 . A A . 1495 LYS HZ2 1 1
1 834 1 1 54 LYS HZ3 H -6.274 3.001 15.341 1.00 . A A . 1495 LYS HZ3 1 1
1 835 1 1 54 LYS N N -5.432 3.109 8.499 1.00 . A A . 1495 LYS N 1 1
1 836 1 1 54 LYS NZ N -6.708 3.742 14.754 1.00 . A A . 1495 LYS NZ 1 1
1 837 1 1 54 LYS O O -7.310 5.237 7.511 1.00 . A A . 1495 LYS O 1 1
1 838 1 1 55 PHE C C -10.579 5.371 8.123 1.00 . A A . 1496 PHE C 1 1
1 839 1 1 55 PHE CA C -9.864 4.162 7.527 1.00 . A A . 1496 PHE CA 1 1
1 840 1 1 55 PHE CB C -10.854 3.010 7.342 1.00 . A A . 1496 PHE CB 1 1
1 841 1 1 55 PHE CD1 C -12.524 4.223 5.914 1.00 . A A . 1496 PHE CD1 1 1
1 842 1 1 55 PHE CD2 C -13.300 3.135 7.889 1.00 . A A . 1496 PHE CD2 1 1
1 843 1 1 55 PHE CE1 C -13.811 4.643 5.636 1.00 . A A . 1496 PHE CE1 1 1
1 844 1 1 55 PHE CE2 C -14.589 3.552 7.615 1.00 . A A . 1496 PHE CE2 1 1
1 845 1 1 55 PHE CG C -12.254 3.465 7.042 1.00 . A A . 1496 PHE CG 1 1
1 846 1 1 55 PHE CZ C -14.844 4.308 6.488 1.00 . A A . 1496 PHE CZ 1 1
1 847 1 1 55 PHE H H -8.892 3.019 9.020 1.00 . A A . 1496 PHE H 1 1
1 848 1 1 55 PHE HA H -9.460 4.436 6.565 1.00 . A A . 1496 PHE HA 1 1
1 849 1 1 55 PHE HB2 H -10.525 2.390 6.521 1.00 . A A . 1496 PHE HB2 1 1
1 850 1 1 55 PHE HB3 H -10.881 2.420 8.245 1.00 . A A . 1496 PHE HB3 1 1
1 851 1 1 55 PHE HD1 H -11.715 4.487 5.247 1.00 . A A . 1496 PHE HD1 1 1
1 852 1 1 55 PHE HD2 H -13.101 2.545 8.771 1.00 . A A . 1496 PHE HD2 1 1
1 853 1 1 55 PHE HE1 H -14.007 5.234 4.753 1.00 . A A . 1496 PHE HE1 1 1
1 854 1 1 55 PHE HE2 H -15.395 3.288 8.283 1.00 . A A . 1496 PHE HE2 1 1
1 855 1 1 55 PHE HZ H -15.850 4.634 6.272 1.00 . A A . 1496 PHE HZ 1 1
1 856 1 1 55 PHE N N -8.754 3.744 8.375 1.00 . A A . 1496 PHE N 1 1
1 857 1 1 55 PHE O O -10.847 5.418 9.323 1.00 . A A . 1496 PHE O 1 1
1 858 1 1 56 TYR C C -12.741 7.886 6.803 1.00 . A A . 1497 TYR C 1 1
1 859 1 1 56 TYR CA C -11.564 7.558 7.717 1.00 . A A . 1497 TYR CA 1 1
1 860 1 1 56 TYR CB C -10.587 8.735 7.751 1.00 . A A . 1497 TYR CB 1 1
1 861 1 1 56 TYR CD1 C -8.227 7.951 8.191 1.00 . A A . 1497 TYR CD1 1 1
1 862 1 1 56 TYR CD2 C -9.466 8.867 10.010 1.00 . A A . 1497 TYR CD2 1 1
1 863 1 1 56 TYR CE1 C -7.145 7.747 9.025 1.00 . A A . 1497 TYR CE1 1 1
1 864 1 1 56 TYR CE2 C -8.388 8.667 10.851 1.00 . A A . 1497 TYR CE2 1 1
1 865 1 1 56 TYR CG C -9.405 8.514 8.668 1.00 . A A . 1497 TYR CG 1 1
1 866 1 1 56 TYR CZ C -7.230 8.107 10.354 1.00 . A A . 1497 TYR CZ 1 1
1 867 1 1 56 TYR H H -10.644 6.252 6.330 1.00 . A A . 1497 TYR H 1 1
1 868 1 1 56 TYR HA H -11.937 7.384 8.716 1.00 . A A . 1497 TYR HA 1 1
1 869 1 1 56 TYR HB2 H -10.207 8.906 6.756 1.00 . A A . 1497 TYR HB2 1 1
1 870 1 1 56 TYR HB3 H -11.109 9.618 8.089 1.00 . A A . 1497 TYR HB3 1 1
1 871 1 1 56 TYR HD1 H -8.164 7.670 7.150 1.00 . A A . 1497 TYR HD1 1 1
1 872 1 1 56 TYR HD2 H -10.375 9.305 10.396 1.00 . A A . 1497 TYR HD2 1 1
1 873 1 1 56 TYR HE1 H -6.238 7.308 8.636 1.00 . A A . 1497 TYR HE1 1 1
1 874 1 1 56 TYR HE2 H -8.455 8.949 11.891 1.00 . A A . 1497 TYR HE2 1 1
1 875 1 1 56 TYR HH H -6.428 7.373 11.939 1.00 . A A . 1497 TYR HH 1 1
1 876 1 1 56 TYR N N -10.884 6.347 7.275 1.00 . A A . 1497 TYR N 1 1
1 877 1 1 56 TYR O O -12.648 7.761 5.582 1.00 . A A . 1497 TYR O 1 1
1 878 1 1 56 TYR OH O -6.155 7.905 11.188 1.00 . A A . 1497 TYR OH 1 1
1 879 1 1 57 VAL C C -15.402 10.128 6.828 1.00 . A A . 1498 VAL C 1 1
1 880 1 1 57 VAL CA C -15.045 8.657 6.646 1.00 . A A . 1498 VAL CA 1 1
1 881 1 1 57 VAL CB C -16.248 7.792 7.068 1.00 . A A . 1498 VAL CB 1 1
1 882 1 1 57 VAL CG1 C -16.425 7.823 8.578 1.00 . A A . 1498 VAL CG1 1 1
1 883 1 1 57 VAL CG2 C -17.513 8.262 6.365 1.00 . A A . 1498 VAL CG2 1 1
1 884 1 1 57 VAL H H -13.862 8.388 8.381 1.00 . A A . 1498 VAL H 1 1
1 885 1 1 57 VAL HA H -14.844 8.472 5.601 1.00 . A A . 1498 VAL HA 1 1
1 886 1 1 57 VAL HB H -16.054 6.772 6.771 1.00 . A A . 1498 VAL HB 1 1
1 887 1 1 57 VAL HG11 H -17.409 8.199 8.817 1.00 . A A . 1498 VAL HG11 1 1
1 888 1 1 57 VAL HG12 H -16.314 6.824 8.974 1.00 . A A . 1498 VAL HG12 1 1
1 889 1 1 57 VAL HG13 H -15.678 8.468 9.015 1.00 . A A . 1498 VAL HG13 1 1
1 890 1 1 57 VAL HG21 H -18.248 7.471 6.383 1.00 . A A . 1498 VAL HG21 1 1
1 891 1 1 57 VAL HG22 H -17.906 9.131 6.872 1.00 . A A . 1498 VAL HG22 1 1
1 892 1 1 57 VAL HG23 H -17.283 8.517 5.341 1.00 . A A . 1498 VAL HG23 1 1
1 893 1 1 57 VAL N N -13.849 8.308 7.405 1.00 . A A . 1498 VAL N 1 1
1 894 1 1 57 VAL O O -16.224 10.478 7.675 1.00 . A A . 1498 VAL O 1 1
1 895 1 1 58 VAL C C -16.513 12.726 5.919 1.00 . A A . 1499 VAL C 1 1
1 896 1 1 58 VAL CA C -15.030 12.420 6.098 1.00 . A A . 1499 VAL CA 1 1
1 897 1 1 58 VAL CB C -14.226 13.185 5.030 1.00 . A A . 1499 VAL CB 1 1
1 898 1 1 58 VAL CG1 C -14.650 14.645 4.986 1.00 . A A . 1499 VAL CG1 1 1
1 899 1 1 58 VAL CG2 C -12.734 13.062 5.297 1.00 . A A . 1499 VAL CG2 1 1
1 900 1 1 58 VAL H H -14.133 10.646 5.373 1.00 . A A . 1499 VAL H 1 1
1 901 1 1 58 VAL HA H -14.716 12.767 7.072 1.00 . A A . 1499 VAL HA 1 1
1 902 1 1 58 VAL HB H -14.436 12.744 4.067 1.00 . A A . 1499 VAL HB 1 1
1 903 1 1 58 VAL HG11 H -13.853 15.238 4.564 1.00 . A A . 1499 VAL HG11 1 1
1 904 1 1 58 VAL HG12 H -15.537 14.745 4.377 1.00 . A A . 1499 VAL HG12 1 1
1 905 1 1 58 VAL HG13 H -14.861 14.988 5.989 1.00 . A A . 1499 VAL HG13 1 1
1 906 1 1 58 VAL HG21 H -12.194 13.710 4.623 1.00 . A A . 1499 VAL HG21 1 1
1 907 1 1 58 VAL HG22 H -12.525 13.351 6.317 1.00 . A A . 1499 VAL HG22 1 1
1 908 1 1 58 VAL HG23 H -12.423 12.040 5.142 1.00 . A A . 1499 VAL HG23 1 1
1 909 1 1 58 VAL N N -14.778 10.986 6.027 1.00 . A A . 1499 VAL N 1 1
1 910 1 1 58 VAL O O -17.196 12.094 5.114 1.00 . A A . 1499 VAL O 1 1
1 911 1 1 59 LYS C C -18.548 15.500 6.023 1.00 . A A . 1500 LYS C 1 1
1 912 1 1 59 LYS CA C -18.407 14.095 6.601 1.00 . A A . 1500 LYS CA 1 1
1 913 1 1 59 LYS CB C -19.049 14.036 7.988 1.00 . A A . 1500 LYS CB 1 1
1 914 1 1 59 LYS CD C -19.526 11.611 8.438 1.00 . A A . 1500 LYS CD 1 1
1 915 1 1 59 LYS CE C -20.561 10.504 8.313 1.00 . A A . 1500 LYS CE 1 1
1 916 1 1 59 LYS CG C -20.124 12.971 8.116 1.00 . A A . 1500 LYS CG 1 1
1 917 1 1 59 LYS H H -16.410 14.170 7.299 1.00 . A A . 1500 LYS H 1 1
1 918 1 1 59 LYS HA H -18.913 13.399 5.949 1.00 . A A . 1500 LYS HA 1 1
1 919 1 1 59 LYS HB2 H -18.281 13.833 8.719 1.00 . A A . 1500 LYS HB2 1 1
1 920 1 1 59 LYS HB3 H -19.496 14.996 8.206 1.00 . A A . 1500 LYS HB3 1 1
1 921 1 1 59 LYS HD2 H -18.717 11.412 7.750 1.00 . A A . 1500 LYS HD2 1 1
1 922 1 1 59 LYS HD3 H -19.146 11.625 9.449 1.00 . A A . 1500 LYS HD3 1 1
1 923 1 1 59 LYS HE2 H -21.086 10.623 7.378 1.00 . A A . 1500 LYS HE2 1 1
1 924 1 1 59 LYS HE3 H -20.052 9.551 8.321 1.00 . A A . 1500 LYS HE3 1 1
1 925 1 1 59 LYS HG2 H -20.803 13.250 8.909 1.00 . A A . 1500 LYS HG2 1 1
1 926 1 1 59 LYS HG3 H -20.665 12.904 7.183 1.00 . A A . 1500 LYS HG3 1 1
1 927 1 1 59 LYS HZ1 H -21.378 11.371 10.029 1.00 . A A . 1500 LYS HZ1 1 1
1 928 1 1 59 LYS HZ2 H -21.453 9.681 10.013 1.00 . A A . 1500 LYS HZ2 1 1
1 929 1 1 59 LYS HZ3 H -22.513 10.583 9.052 1.00 . A A . 1500 LYS HZ3 1 1
1 930 1 1 59 LYS N N -17.005 13.702 6.675 1.00 . A A . 1500 LYS N 1 1
1 931 1 1 59 LYS NZ N -21.545 10.537 9.430 1.00 . A A . 1500 LYS NZ 1 1
1 932 1 1 59 LYS O O -17.603 16.044 5.453 1.00 . A A . 1500 LYS O 1 1
1 933 1 1 60 ASN C C -18.858 18.374 6.028 1.00 . A A . 1501 ASN C 1 1
1 934 1 1 60 ASN CA C -19.997 17.424 5.669 1.00 . A A . 1501 ASN CA 1 1
1 935 1 1 60 ASN CB C -21.316 17.954 6.234 1.00 . A A . 1501 ASN CB 1 1
1 936 1 1 60 ASN CG C -21.608 17.418 7.622 1.00 . A A . 1501 ASN CG 1 1
1 937 1 1 60 ASN H H -20.448 15.597 6.639 1.00 . A A . 1501 ASN H 1 1
1 938 1 1 60 ASN HA H -20.074 17.363 4.594 1.00 . A A . 1501 ASN HA 1 1
1 939 1 1 60 ASN HB2 H -21.269 19.032 6.289 1.00 . A A . 1501 ASN HB2 1 1
1 940 1 1 60 ASN HB3 H -22.124 17.666 5.579 1.00 . A A . 1501 ASN HB3 1 1
1 941 1 1 60 ASN HD21 H -19.940 18.245 8.320 1.00 . A A . 1501 ASN HD21 1 1
1 942 1 1 60 ASN HD22 H -20.885 17.373 9.473 1.00 . A A . 1501 ASN HD22 1 1
1 943 1 1 60 ASN N N -19.733 16.082 6.175 1.00 . A A . 1501 ASN N 1 1
1 944 1 1 60 ASN ND2 N -20.722 17.708 8.567 1.00 . A A . 1501 ASN ND2 1 1
1 945 1 1 60 ASN O O -18.593 19.340 5.312 1.00 . A A . 1501 ASN O 1 1
1 946 1 1 60 ASN OD1 O -22.619 16.750 7.841 1.00 . A A . 1501 ASN OD1 1 1
1 947 1 1 61 ASP C C -16.503 18.389 8.904 1.00 . A A . 1502 ASP C 1 1
1 948 1 1 61 ASP CA C -17.077 18.920 7.594 1.00 . A A . 1502 ASP CA 1 1
1 949 1 1 61 ASP CB C -17.533 20.369 7.773 1.00 . A A . 1502 ASP CB 1 1
1 950 1 1 61 ASP CG C -16.556 21.361 7.174 1.00 . A A . 1502 ASP CG 1 1
1 951 1 1 61 ASP H H -18.448 17.308 7.669 1.00 . A A . 1502 ASP H 1 1
1 952 1 1 61 ASP HA H -16.308 18.885 6.839 1.00 . A A . 1502 ASP HA 1 1
1 953 1 1 61 ASP HB2 H -18.491 20.501 7.292 1.00 . A A . 1502 ASP HB2 1 1
1 954 1 1 61 ASP HB3 H -17.632 20.581 8.828 1.00 . A A . 1502 ASP HB3 1 1
1 955 1 1 61 ASP N N -18.189 18.092 7.141 1.00 . A A . 1502 ASP N 1 1
1 956 1 1 61 ASP O O -16.096 19.160 9.774 1.00 . A A . 1502 ASP O 1 1
1 957 1 1 61 ASP OD1 O -15.415 21.448 7.674 1.00 . A A . 1502 ASP OD1 1 1
1 958 1 1 61 ASP OD2 O -16.932 22.051 6.203 1.00 . A A . 1502 ASP OD2 1 1
1 959 1 1 62 VAL C C -15.332 15.076 9.924 1.00 . A A . 1503 VAL C 1 1
1 960 1 1 62 VAL CA C -15.952 16.432 10.243 1.00 . A A . 1503 VAL CA 1 1
1 961 1 1 62 VAL CB C -17.053 16.245 11.303 1.00 . A A . 1503 VAL CB 1 1
1 962 1 1 62 VAL CG1 C -16.442 15.896 12.652 1.00 . A A . 1503 VAL CG1 1 1
1 963 1 1 62 VAL CG2 C -17.913 17.496 11.405 1.00 . A A . 1503 VAL CG2 1 1
1 964 1 1 62 VAL H H -16.815 16.505 8.312 1.00 . A A . 1503 VAL H 1 1
1 965 1 1 62 VAL HA H -15.190 17.077 10.656 1.00 . A A . 1503 VAL HA 1 1
1 966 1 1 62 VAL HB H -17.684 15.424 10.996 1.00 . A A . 1503 VAL HB 1 1
1 967 1 1 62 VAL HG11 H -17.091 16.247 13.441 1.00 . A A . 1503 VAL HG11 1 1
1 968 1 1 62 VAL HG12 H -16.326 14.825 12.729 1.00 . A A . 1503 VAL HG12 1 1
1 969 1 1 62 VAL HG13 H -15.476 16.371 12.743 1.00 . A A . 1503 VAL HG13 1 1
1 970 1 1 62 VAL HG21 H -17.286 18.344 11.634 1.00 . A A . 1503 VAL HG21 1 1
1 971 1 1 62 VAL HG22 H -18.416 17.665 10.464 1.00 . A A . 1503 VAL HG22 1 1
1 972 1 1 62 VAL HG23 H -18.646 17.367 12.187 1.00 . A A . 1503 VAL HG23 1 1
1 973 1 1 62 VAL N N -16.476 17.067 9.039 1.00 . A A . 1503 VAL N 1 1
1 974 1 1 62 VAL O O -15.644 14.465 8.902 1.00 . A A . 1503 VAL O 1 1
1 975 1 1 63 ALA C C -14.460 12.238 11.453 1.00 . A A . 1504 ALA C 1 1
1 976 1 1 63 ALA CA C -13.792 13.326 10.619 1.00 . A A . 1504 ALA CA 1 1
1 977 1 1 63 ALA CB C -12.317 13.435 10.976 1.00 . A A . 1504 ALA CB 1 1
1 978 1 1 63 ALA H H -14.246 15.145 11.601 1.00 . A A . 1504 ALA H 1 1
1 979 1 1 63 ALA HA H -13.865 13.061 9.574 1.00 . A A . 1504 ALA HA 1 1
1 980 1 1 63 ALA HB1 H -11.844 12.471 10.851 1.00 . A A . 1504 ALA HB1 1 1
1 981 1 1 63 ALA HB2 H -11.842 14.156 10.328 1.00 . A A . 1504 ALA HB2 1 1
1 982 1 1 63 ALA HB3 H -12.218 13.753 12.003 1.00 . A A . 1504 ALA HB3 1 1
1 983 1 1 63 ALA N N -14.453 14.611 10.805 1.00 . A A . 1504 ALA N 1 1
1 984 1 1 63 ALA O O -15.241 12.529 12.360 1.00 . A A . 1504 ALA O 1 1
1 985 1 1 64 LEU C C -13.825 8.625 11.745 1.00 . A A . 1505 LEU C 1 1
1 986 1 1 64 LEU CA C -14.723 9.852 11.859 1.00 . A A . 1505 LEU CA 1 1
1 987 1 1 64 LEU CB C -16.117 9.531 11.319 1.00 . A A . 1505 LEU CB 1 1
1 988 1 1 64 LEU CD1 C -18.585 9.967 11.368 1.00 . A A . 1505 LEU CD1 1 1
1 989 1 1 64 LEU CD2 C -17.419 9.164 13.430 1.00 . A A . 1505 LEU CD2 1 1
1 990 1 1 64 LEU CG C -17.294 10.009 12.170 1.00 . A A . 1505 LEU CG 1 1
1 991 1 1 64 LEU H H -13.523 10.816 10.407 1.00 . A A . 1505 LEU H 1 1
1 992 1 1 64 LEU HA H -14.804 10.129 12.900 1.00 . A A . 1505 LEU HA 1 1
1 993 1 1 64 LEU HB2 H -16.208 9.987 10.345 1.00 . A A . 1505 LEU HB2 1 1
1 994 1 1 64 LEU HB3 H -16.193 8.457 11.220 1.00 . A A . 1505 LEU HB3 1 1
1 995 1 1 64 LEU HD11 H -19.187 10.830 11.609 1.00 . A A . 1505 LEU HD11 1 1
1 996 1 1 64 LEU HD12 H -19.132 9.068 11.612 1.00 . A A . 1505 LEU HD12 1 1
1 997 1 1 64 LEU HD13 H -18.354 9.971 10.313 1.00 . A A . 1505 LEU HD13 1 1
1 998 1 1 64 LEU HD21 H -16.437 8.849 13.750 1.00 . A A . 1505 LEU HD21 1 1
1 999 1 1 64 LEU HD22 H -18.026 8.295 13.221 1.00 . A A . 1505 LEU HD22 1 1
1 1000 1 1 64 LEU HD23 H -17.882 9.749 14.211 1.00 . A A . 1505 LEU HD23 1 1
1 1001 1 1 64 LEU HG H -17.121 11.033 12.469 1.00 . A A . 1505 LEU HG 1 1
1 1002 1 1 64 LEU N N -14.151 10.985 11.139 1.00 . A A . 1505 LEU N 1 1
1 1003 1 1 64 LEU O O -14.036 7.747 10.908 1.00 . A A . 1505 LEU O 1 1
1 1004 1 1 65 PRO C C -12.487 6.149 13.129 1.00 . A A . 1506 PRO C 1 1
1 1005 1 1 65 PRO CA C -11.852 7.441 12.626 1.00 . A A . 1506 PRO CA 1 1
1 1006 1 1 65 PRO CB C -10.764 7.915 13.594 1.00 . A A . 1506 PRO CB 1 1
1 1007 1 1 65 PRO CD C -12.490 9.569 13.633 1.00 . A A . 1506 PRO CD 1 1
1 1008 1 1 65 PRO CG C -11.449 8.894 14.484 1.00 . A A . 1506 PRO CG 1 1
1 1009 1 1 65 PRO HA H -11.419 7.272 11.651 1.00 . A A . 1506 PRO HA 1 1
1 1010 1 1 65 PRO HB2 H -10.383 7.071 14.152 1.00 . A A . 1506 PRO HB2 1 1
1 1011 1 1 65 PRO HB3 H -9.962 8.379 13.040 1.00 . A A . 1506 PRO HB3 1 1
1 1012 1 1 65 PRO HD2 H -13.364 9.803 14.222 1.00 . A A . 1506 PRO HD2 1 1
1 1013 1 1 65 PRO HD3 H -12.086 10.463 13.182 1.00 . A A . 1506 PRO HD3 1 1
1 1014 1 1 65 PRO HG2 H -11.916 8.376 15.308 1.00 . A A . 1506 PRO HG2 1 1
1 1015 1 1 65 PRO HG3 H -10.736 9.618 14.849 1.00 . A A . 1506 PRO HG3 1 1
1 1016 1 1 65 PRO N N -12.800 8.558 12.608 1.00 . A A . 1506 PRO N 1 1
1 1017 1 1 65 PRO O O -12.958 6.079 14.264 1.00 . A A . 1506 PRO O 1 1
1 1018 1 1 66 PHE C C -12.361 3.242 13.847 1.00 . A A . 1507 PHE C 1 1
1 1019 1 1 66 PHE CA C -13.072 3.839 12.636 1.00 . A A . 1507 PHE CA 1 1
1 1020 1 1 66 PHE CB C -12.988 2.872 11.454 1.00 . A A . 1507 PHE CB 1 1
1 1021 1 1 66 PHE CD1 C -11.626 0.783 11.170 1.00 . A A . 1507 PHE CD1 1 1
1 1022 1 1 66 PHE CD2 C -10.479 2.854 11.457 1.00 . A A . 1507 PHE CD2 1 1
1 1023 1 1 66 PHE CE1 C -10.416 0.121 11.081 1.00 . A A . 1507 PHE CE1 1 1
1 1024 1 1 66 PHE CE2 C -9.266 2.197 11.369 1.00 . A A . 1507 PHE CE2 1 1
1 1025 1 1 66 PHE CG C -11.671 2.155 11.358 1.00 . A A . 1507 PHE CG 1 1
1 1026 1 1 66 PHE CZ C -9.235 0.828 11.182 1.00 . A A . 1507 PHE CZ 1 1
1 1027 1 1 66 PHE H H -12.103 5.247 11.387 1.00 . A A . 1507 PHE H 1 1
1 1028 1 1 66 PHE HA H -14.110 3.999 12.886 1.00 . A A . 1507 PHE HA 1 1
1 1029 1 1 66 PHE HB2 H -13.764 2.128 11.550 1.00 . A A . 1507 PHE HB2 1 1
1 1030 1 1 66 PHE HB3 H -13.135 3.422 10.537 1.00 . A A . 1507 PHE HB3 1 1
1 1031 1 1 66 PHE HD1 H -12.551 0.228 11.091 1.00 . A A . 1507 PHE HD1 1 1
1 1032 1 1 66 PHE HD2 H -10.501 3.923 11.605 1.00 . A A . 1507 PHE HD2 1 1
1 1033 1 1 66 PHE HE1 H -10.396 -0.949 10.935 1.00 . A A . 1507 PHE HE1 1 1
1 1034 1 1 66 PHE HE2 H -8.343 2.752 11.449 1.00 . A A . 1507 PHE HE2 1 1
1 1035 1 1 66 PHE HZ H -8.288 0.313 11.112 1.00 . A A . 1507 PHE HZ 1 1
1 1036 1 1 66 PHE N N -12.495 5.129 12.278 1.00 . A A . 1507 PHE N 1 1
1 1037 1 1 66 PHE O O -11.430 3.838 14.390 1.00 . A A . 1507 PHE O 1 1
1 1038 1 1 67 SER C C -11.728 -0.007 15.034 1.00 . A A . 1508 SER C 1 1
1 1039 1 1 67 SER CA C -12.218 1.386 15.416 1.00 . A A . 1508 SER CA 1 1
1 1040 1 1 67 SER CB C -13.235 1.288 16.554 1.00 . A A . 1508 SER CB 1 1
1 1041 1 1 67 SER H H -13.553 1.638 13.792 1.00 . A A . 1508 SER H 1 1
1 1042 1 1 67 SER HA H -11.374 1.973 15.749 1.00 . A A . 1508 SER HA 1 1
1 1043 1 1 67 SER HB2 H -14.181 1.691 16.224 1.00 . A A . 1508 SER HB2 1 1
1 1044 1 1 67 SER HB3 H -13.363 0.251 16.831 1.00 . A A . 1508 SER HB3 1 1
1 1045 1 1 67 SER HG H -12.671 1.411 18.426 1.00 . A A . 1508 SER HG 1 1
1 1046 1 1 67 SER N N -12.808 2.062 14.267 1.00 . A A . 1508 SER N 1 1
1 1047 1 1 67 SER O O -10.657 -0.439 15.459 1.00 . A A . 1508 SER O 1 1
1 1048 1 1 67 SER OG O -12.801 2.014 17.691 1.00 . A A . 1508 SER OG 1 1
1 1049 1 1 68 ASP C C -12.791 -2.356 12.429 1.00 . A A . 1509 ASP C 1 1
1 1050 1 1 68 ASP CA C -12.171 -2.051 13.789 1.00 . A A . 1509 ASP CA 1 1
1 1051 1 1 68 ASP CB C -12.632 -3.085 14.818 1.00 . A A . 1509 ASP CB 1 1
1 1052 1 1 68 ASP CG C -11.791 -3.061 16.079 1.00 . A A . 1509 ASP CG 1 1
1 1053 1 1 68 ASP H H -13.364 -0.307 13.925 1.00 . A A . 1509 ASP H 1 1
1 1054 1 1 68 ASP HA H -11.096 -2.101 13.699 1.00 . A A . 1509 ASP HA 1 1
1 1055 1 1 68 ASP HB2 H -13.658 -2.882 15.088 1.00 . A A . 1509 ASP HB2 1 1
1 1056 1 1 68 ASP HB3 H -12.567 -4.071 14.381 1.00 . A A . 1509 ASP HB3 1 1
1 1057 1 1 68 ASP N N -12.522 -0.706 14.230 1.00 . A A . 1509 ASP N 1 1
1 1058 1 1 68 ASP O O -13.625 -1.599 11.931 1.00 . A A . 1509 ASP O 1 1
1 1059 1 1 68 ASP OD1 O -12.376 -3.010 17.181 1.00 . A A . 1509 ASP OD1 1 1
1 1060 1 1 68 ASP OD2 O -10.548 -3.095 15.963 1.00 . A A . 1509 ASP OD2 1 1
1 1061 1 1 69 LEU C C -14.417 -3.885 10.525 1.00 . A A . 1510 LEU C 1 1
1 1062 1 1 69 LEU CA C -12.892 -3.875 10.529 1.00 . A A . 1510 LEU CA 1 1
1 1063 1 1 69 LEU CB C -12.360 -5.260 10.158 1.00 . A A . 1510 LEU CB 1 1
1 1064 1 1 69 LEU CD1 C -10.865 -5.778 8.214 1.00 . A A . 1510 LEU CD1 1 1
1 1065 1 1 69 LEU CD2 C -13.138 -6.812 8.349 1.00 . A A . 1510 LEU CD2 1 1
1 1066 1 1 69 LEU CG C -12.304 -5.579 8.663 1.00 . A A . 1510 LEU CG 1 1
1 1067 1 1 69 LEU H H -11.711 -4.032 12.278 1.00 . A A . 1510 LEU H 1 1
1 1068 1 1 69 LEU HA H -12.547 -3.158 9.799 1.00 . A A . 1510 LEU HA 1 1
1 1069 1 1 69 LEU HB2 H -11.359 -5.347 10.552 1.00 . A A . 1510 LEU HB2 1 1
1 1070 1 1 69 LEU HB3 H -12.996 -5.995 10.630 1.00 . A A . 1510 LEU HB3 1 1
1 1071 1 1 69 LEU HD11 H -10.830 -6.532 7.442 1.00 . A A . 1510 LEU HD11 1 1
1 1072 1 1 69 LEU HD12 H -10.266 -6.095 9.055 1.00 . A A . 1510 LEU HD12 1 1
1 1073 1 1 69 LEU HD13 H -10.476 -4.847 7.827 1.00 . A A . 1510 LEU HD13 1 1
1 1074 1 1 69 LEU HD21 H -14.097 -6.732 8.839 1.00 . A A . 1510 LEU HD21 1 1
1 1075 1 1 69 LEU HD22 H -12.625 -7.694 8.705 1.00 . A A . 1510 LEU HD22 1 1
1 1076 1 1 69 LEU HD23 H -13.284 -6.886 7.282 1.00 . A A . 1510 LEU HD23 1 1
1 1077 1 1 69 LEU HG H -12.714 -4.746 8.108 1.00 . A A . 1510 LEU HG 1 1
1 1078 1 1 69 LEU N N -12.378 -3.469 11.833 1.00 . A A . 1510 LEU N 1 1
1 1079 1 1 69 LEU O O -15.047 -3.388 9.592 1.00 . A A . 1510 LEU O 1 1
1 1080 1 1 70 GLU C C -17.079 -3.138 11.588 1.00 . A A . 1511 GLU C 1 1
1 1081 1 1 70 GLU CA C -16.455 -4.527 11.691 1.00 . A A . 1511 GLU CA 1 1
1 1082 1 1 70 GLU CB C -16.850 -5.179 13.017 1.00 . A A . 1511 GLU CB 1 1
1 1083 1 1 70 GLU CD C -17.797 -7.213 14.176 1.00 . A A . 1511 GLU CD 1 1
1 1084 1 1 70 GLU CG C -17.557 -6.513 12.853 1.00 . A A . 1511 GLU CG 1 1
1 1085 1 1 70 GLU H H -14.446 -4.833 12.285 1.00 . A A . 1511 GLU H 1 1
1 1086 1 1 70 GLU HA H -16.823 -5.135 10.878 1.00 . A A . 1511 GLU HA 1 1
1 1087 1 1 70 GLU HB2 H -15.959 -5.336 13.607 1.00 . A A . 1511 GLU HB2 1 1
1 1088 1 1 70 GLU HB3 H -17.509 -4.510 13.550 1.00 . A A . 1511 GLU HB3 1 1
1 1089 1 1 70 GLU HG2 H -18.510 -6.345 12.374 1.00 . A A . 1511 GLU HG2 1 1
1 1090 1 1 70 GLU HG3 H -16.950 -7.153 12.229 1.00 . A A . 1511 GLU HG3 1 1
1 1091 1 1 70 GLU N N -15.003 -4.454 11.574 1.00 . A A . 1511 GLU N 1 1
1 1092 1 1 70 GLU O O -18.234 -2.993 11.186 1.00 . A A . 1511 GLU O 1 1
1 1093 1 1 70 GLU OE1 O -16.939 -8.025 14.582 1.00 . A A . 1511 GLU OE1 1 1
1 1094 1 1 70 GLU OE2 O -18.843 -6.950 14.806 1.00 . A A . 1511 GLU OE2 1 1
1 1095 1 1 71 ALA C C -16.820 -0.229 10.467 1.00 . A A . 1512 ALA C 1 1
1 1096 1 1 71 ALA CA C -16.784 -0.743 11.902 1.00 . A A . 1512 ALA CA 1 1
1 1097 1 1 71 ALA CB C -15.906 0.152 12.764 1.00 . A A . 1512 ALA CB 1 1
1 1098 1 1 71 ALA H H -15.397 -2.299 12.266 1.00 . A A . 1512 ALA H 1 1
1 1099 1 1 71 ALA HA H -17.786 -0.721 12.307 1.00 . A A . 1512 ALA HA 1 1
1 1100 1 1 71 ALA HB1 H -15.676 -0.355 13.690 1.00 . A A . 1512 ALA HB1 1 1
1 1101 1 1 71 ALA HB2 H -14.990 0.372 12.237 1.00 . A A . 1512 ALA HB2 1 1
1 1102 1 1 71 ALA HB3 H -16.430 1.072 12.977 1.00 . A A . 1512 ALA HB3 1 1
1 1103 1 1 71 ALA N N -16.308 -2.120 11.954 1.00 . A A . 1512 ALA N 1 1
1 1104 1 1 71 ALA O O -17.778 0.428 10.057 1.00 . A A . 1512 ALA O 1 1
1 1105 1 1 72 CYS C C -16.742 -0.786 7.466 1.00 . A A . 1513 CYS C 1 1
1 1106 1 1 72 CYS CA C -15.683 -0.096 8.320 1.00 . A A . 1513 CYS CA 1 1
1 1107 1 1 72 CYS CB C -14.290 -0.389 7.760 1.00 . A A . 1513 CYS CB 1 1
1 1108 1 1 72 CYS H H -15.039 -1.056 10.093 1.00 . A A . 1513 CYS H 1 1
1 1109 1 1 72 CYS HA H -15.855 0.969 8.294 1.00 . A A . 1513 CYS HA 1 1
1 1110 1 1 72 CYS HB2 H -13.547 0.010 8.436 1.00 . A A . 1513 CYS HB2 1 1
1 1111 1 1 72 CYS HB3 H -14.158 -1.458 7.683 1.00 . A A . 1513 CYS HB3 1 1
1 1112 1 1 72 CYS HG H -12.693 0.604 6.038 1.00 . A A . 1513 CYS HG 1 1
1 1113 1 1 72 CYS N N -15.771 -0.530 9.709 1.00 . A A . 1513 CYS N 1 1
1 1114 1 1 72 CYS O O -17.374 -0.158 6.617 1.00 . A A . 1513 CYS O 1 1
1 1115 1 1 72 CYS SG S -13.985 0.326 6.128 1.00 . A A . 1513 CYS SG 1 1
1 1116 1 1 73 ARG C C -19.325 -2.375 7.242 1.00 . A A . 1514 ARG C 1 1
1 1117 1 1 73 ARG CA C -17.908 -2.858 6.946 1.00 . A A . 1514 ARG CA 1 1
1 1118 1 1 73 ARG CB C -17.783 -4.344 7.287 1.00 . A A . 1514 ARG CB 1 1
1 1119 1 1 73 ARG CD C -16.289 -6.360 7.436 1.00 . A A . 1514 ARG CD 1 1
1 1120 1 1 73 ARG CG C -16.446 -4.949 6.891 1.00 . A A . 1514 ARG CG 1 1
1 1121 1 1 73 ARG CZ C -17.659 -8.381 7.718 1.00 . A A . 1514 ARG CZ 1 1
1 1122 1 1 73 ARG H H -16.393 -2.527 8.386 1.00 . A A . 1514 ARG H 1 1
1 1123 1 1 73 ARG HA H -17.706 -2.721 5.895 1.00 . A A . 1514 ARG HA 1 1
1 1124 1 1 73 ARG HB2 H -17.908 -4.469 8.353 1.00 . A A . 1514 ARG HB2 1 1
1 1125 1 1 73 ARG HB3 H -18.564 -4.885 6.775 1.00 . A A . 1514 ARG HB3 1 1
1 1126 1 1 73 ARG HD2 H -15.440 -6.824 6.958 1.00 . A A . 1514 ARG HD2 1 1
1 1127 1 1 73 ARG HD3 H -16.116 -6.303 8.501 1.00 . A A . 1514 ARG HD3 1 1
1 1128 1 1 73 ARG HE H -18.168 -6.805 6.606 1.00 . A A . 1514 ARG HE 1 1
1 1129 1 1 73 ARG HG2 H -16.381 -4.982 5.814 1.00 . A A . 1514 ARG HG2 1 1
1 1130 1 1 73 ARG HG3 H -15.652 -4.331 7.283 1.00 . A A . 1514 ARG HG3 1 1
1 1131 1 1 73 ARG HH11 H -16.881 -9.816 8.910 1.00 . A A . 1514 ARG HH11 1 1
1 1132 1 1 73 ARG HH12 H -15.905 -8.397 8.720 1.00 . A A . 1514 ARG HH12 1 1
1 1133 1 1 73 ARG HH21 H -18.903 -9.970 7.844 1.00 . A A . 1514 ARG HH21 1 1
1 1134 1 1 73 ARG HH22 H -19.462 -8.668 6.848 1.00 . A A . 1514 ARG HH22 1 1
1 1135 1 1 73 ARG N N -16.928 -2.082 7.696 1.00 . A A . 1514 ARG N 1 1
1 1136 1 1 73 ARG NE N -17.475 -7.176 7.192 1.00 . A A . 1514 ARG NE 1 1
1 1137 1 1 73 ARG NH1 N -16.740 -8.908 8.514 1.00 . A A . 1514 ARG NH1 1 1
1 1138 1 1 73 ARG NH2 N -18.766 -9.063 7.448 1.00 . A A . 1514 ARG NH2 1 1
1 1139 1 1 73 ARG O O -20.215 -2.477 6.398 1.00 . A A . 1514 ARG O 1 1
1 1140 1 1 74 ALA C C -20.992 0.125 8.501 1.00 . A A . 1515 ALA C 1 1
1 1141 1 1 74 ALA CA C -20.834 -1.350 8.852 1.00 . A A . 1515 ALA CA 1 1
1 1142 1 1 74 ALA CB C -21.041 -1.565 10.345 1.00 . A A . 1515 ALA CB 1 1
1 1143 1 1 74 ALA H H -18.778 -1.796 9.075 1.00 . A A . 1515 ALA H 1 1
1 1144 1 1 74 ALA HA H -21.587 -1.918 8.325 1.00 . A A . 1515 ALA HA 1 1
1 1145 1 1 74 ALA HB1 H -21.659 -0.771 10.739 1.00 . A A . 1515 ALA HB1 1 1
1 1146 1 1 74 ALA HB2 H -21.527 -2.515 10.508 1.00 . A A . 1515 ALA HB2 1 1
1 1147 1 1 74 ALA HB3 H -20.084 -1.558 10.844 1.00 . A A . 1515 ALA HB3 1 1
1 1148 1 1 74 ALA N N -19.527 -1.850 8.446 1.00 . A A . 1515 ALA N 1 1
1 1149 1 1 74 ALA O O -22.016 0.739 8.802 1.00 . A A . 1515 ALA O 1 1
1 1150 1 1 75 TYR C C -20.342 2.243 5.996 1.00 . A A . 1516 TYR C 1 1
1 1151 1 1 75 TYR CA C -19.996 2.094 7.474 1.00 . A A . 1516 TYR CA 1 1
1 1152 1 1 75 TYR CB C -18.643 2.747 7.762 1.00 . A A . 1516 TYR CB 1 1
1 1153 1 1 75 TYR CD1 C -19.608 4.740 8.976 1.00 . A A . 1516 TYR CD1 1 1
1 1154 1 1 75 TYR CD2 C -17.764 3.603 9.969 1.00 . A A . 1516 TYR CD2 1 1
1 1155 1 1 75 TYR CE1 C -19.639 5.626 10.035 1.00 . A A . 1516 TYR CE1 1 1
1 1156 1 1 75 TYR CE2 C -17.787 4.484 11.033 1.00 . A A . 1516 TYR CE2 1 1
1 1157 1 1 75 TYR CG C -18.672 3.714 8.924 1.00 . A A . 1516 TYR CG 1 1
1 1158 1 1 75 TYR CZ C -18.726 5.493 11.061 1.00 . A A . 1516 TYR CZ 1 1
1 1159 1 1 75 TYR H H -19.183 0.148 7.651 1.00 . A A . 1516 TYR H 1 1
1 1160 1 1 75 TYR HA H -20.755 2.588 8.062 1.00 . A A . 1516 TYR HA 1 1
1 1161 1 1 75 TYR HB2 H -17.920 1.979 7.988 1.00 . A A . 1516 TYR HB2 1 1
1 1162 1 1 75 TYR HB3 H -18.320 3.291 6.885 1.00 . A A . 1516 TYR HB3 1 1
1 1163 1 1 75 TYR HD1 H -20.322 4.841 8.171 1.00 . A A . 1516 TYR HD1 1 1
1 1164 1 1 75 TYR HD2 H -17.029 2.811 9.943 1.00 . A A . 1516 TYR HD2 1 1
1 1165 1 1 75 TYR HE1 H -20.374 6.417 10.058 1.00 . A A . 1516 TYR HE1 1 1
1 1166 1 1 75 TYR HE2 H -17.073 4.380 11.836 1.00 . A A . 1516 TYR HE2 1 1
1 1167 1 1 75 TYR HH H -17.883 6.412 12.524 1.00 . A A . 1516 TYR HH 1 1
1 1168 1 1 75 TYR N N -19.972 0.689 7.864 1.00 . A A . 1516 TYR N 1 1
1 1169 1 1 75 TYR O O -20.565 3.352 5.507 1.00 . A A . 1516 TYR O 1 1
1 1170 1 1 75 TYR OH O -18.752 6.374 12.119 1.00 . A A . 1516 TYR OH 1 1
1 1171 1 1 76 LEU C C -22.010 0.378 3.599 1.00 . A A . 1517 LEU C 1 1
1 1172 1 1 76 LEU CA C -20.706 1.123 3.866 1.00 . A A . 1517 LEU CA 1 1
1 1173 1 1 76 LEU CB C -19.568 0.487 3.065 1.00 . A A . 1517 LEU CB 1 1
1 1174 1 1 76 LEU CD1 C -17.126 0.281 2.538 1.00 . A A . 1517 LEU CD1 1 1
1 1175 1 1 76 LEU CD2 C -18.157 2.544 2.811 1.00 . A A . 1517 LEU CD2 1 1
1 1176 1 1 76 LEU CG C -18.180 1.094 3.273 1.00 . A A . 1517 LEU CG 1 1
1 1177 1 1 76 LEU H H -20.199 0.267 5.733 1.00 . A A . 1517 LEU H 1 1
1 1178 1 1 76 LEU HA H -20.823 2.151 3.555 1.00 . A A . 1517 LEU HA 1 1
1 1179 1 1 76 LEU HB2 H -19.516 -0.556 3.336 1.00 . A A . 1517 LEU HB2 1 1
1 1180 1 1 76 LEU HB3 H -19.814 0.573 2.017 1.00 . A A . 1517 LEU HB3 1 1
1 1181 1 1 76 LEU HD11 H -16.144 0.629 2.817 1.00 . A A . 1517 LEU HD11 1 1
1 1182 1 1 76 LEU HD12 H -17.261 0.398 1.473 1.00 . A A . 1517 LEU HD12 1 1
1 1183 1 1 76 LEU HD13 H -17.228 -0.762 2.801 1.00 . A A . 1517 LEU HD13 1 1
1 1184 1 1 76 LEU HD21 H -17.978 3.189 3.658 1.00 . A A . 1517 LEU HD21 1 1
1 1185 1 1 76 LEU HD22 H -19.108 2.794 2.363 1.00 . A A . 1517 LEU HD22 1 1
1 1186 1 1 76 LEU HD23 H -17.370 2.677 2.084 1.00 . A A . 1517 LEU HD23 1 1
1 1187 1 1 76 LEU HG H -17.940 1.075 4.328 1.00 . A A . 1517 LEU HG 1 1
1 1188 1 1 76 LEU N N -20.386 1.120 5.289 1.00 . A A . 1517 LEU N 1 1
1 1189 1 1 76 LEU O O -22.682 0.620 2.596 1.00 . A A . 1517 LEU O 1 1
1 1190 1 1 77 THR C C -24.609 -0.920 5.428 1.00 . A A . 1518 THR C 1 1
1 1191 1 1 77 THR CA C -23.586 -1.310 4.367 1.00 . A A . 1518 THR CA 1 1
1 1192 1 1 77 THR CB C -23.303 -2.821 4.474 1.00 . A A . 1518 THR CB 1 1
1 1193 1 1 77 THR CG2 C -23.973 -3.578 3.338 1.00 . A A . 1518 THR CG2 1 1
1 1194 1 1 77 THR H H -21.785 -0.678 5.281 1.00 . A A . 1518 THR H 1 1
1 1195 1 1 77 THR HA H -24.001 -1.111 3.390 1.00 . A A . 1518 THR HA 1 1
1 1196 1 1 77 THR HB H -23.703 -3.181 5.412 1.00 . A A . 1518 THR HB 1 1
1 1197 1 1 77 THR HG1 H -21.716 -3.972 4.684 1.00 . A A . 1518 THR HG1 1 1
1 1198 1 1 77 THR HG21 H -24.047 -4.624 3.596 1.00 . A A . 1518 THR HG21 1 1
1 1199 1 1 77 THR HG22 H -23.387 -3.470 2.438 1.00 . A A . 1518 THR HG22 1 1
1 1200 1 1 77 THR HG23 H -24.963 -3.179 3.173 1.00 . A A . 1518 THR HG23 1 1
1 1201 1 1 77 THR N N -22.363 -0.530 4.504 1.00 . A A . 1518 THR N 1 1
1 1202 1 1 77 THR O O -25.610 -1.609 5.622 1.00 . A A . 1518 THR O 1 1
1 1203 1 1 77 THR OG1 O -21.892 -3.059 4.446 1.00 . A A . 1518 THR OG1 1 1
1 1204 1 1 78 SER C C -25.259 2.196 7.203 1.00 . A A . 1519 SER C 1 1
1 1205 1 1 78 SER CA C -25.248 0.671 7.155 1.00 . A A . 1519 SER CA 1 1
1 1206 1 1 78 SER CB C -24.830 0.110 8.516 1.00 . A A . 1519 SER CB 1 1
1 1207 1 1 78 SER H H -23.535 0.697 5.911 1.00 . A A . 1519 SER H 1 1
1 1208 1 1 78 SER HA H -26.244 0.323 6.923 1.00 . A A . 1519 SER HA 1 1
1 1209 1 1 78 SER HB2 H -24.350 0.888 9.091 1.00 . A A . 1519 SER HB2 1 1
1 1210 1 1 78 SER HB3 H -25.706 -0.239 9.043 1.00 . A A . 1519 SER HB3 1 1
1 1211 1 1 78 SER HG H -24.220 -1.711 8.900 1.00 . A A . 1519 SER HG 1 1
1 1212 1 1 78 SER N N -24.351 0.191 6.112 1.00 . A A . 1519 SER N 1 1
1 1213 1 1 78 SER O O -25.711 2.795 8.179 1.00 . A A . 1519 SER O 1 1
1 1214 1 1 78 SER OG O -23.925 -0.970 8.365 1.00 . A A . 1519 SER OG 1 1
1 1215 1 1 79 ARG C C -26.039 4.837 5.575 1.00 . A A . 1520 ARG C 1 1
1 1216 1 1 79 ARG CA C -24.707 4.273 6.061 1.00 . A A . 1520 ARG CA 1 1
1 1217 1 1 79 ARG CB C -23.582 4.715 5.123 1.00 . A A . 1520 ARG CB 1 1
1 1218 1 1 79 ARG CD C -22.100 6.293 6.400 1.00 . A A . 1520 ARG CD 1 1
1 1219 1 1 79 ARG CG C -23.160 6.163 5.317 1.00 . A A . 1520 ARG CG 1 1
1 1220 1 1 79 ARG CZ C -23.470 6.967 8.327 1.00 . A A . 1520 ARG CZ 1 1
1 1221 1 1 79 ARG H H -24.412 2.287 5.394 1.00 . A A . 1520 ARG H 1 1
1 1222 1 1 79 ARG HA H -24.508 4.654 7.051 1.00 . A A . 1520 ARG HA 1 1
1 1223 1 1 79 ARG HB2 H -22.720 4.087 5.292 1.00 . A A . 1520 ARG HB2 1 1
1 1224 1 1 79 ARG HB3 H -23.912 4.593 4.102 1.00 . A A . 1520 ARG HB3 1 1
1 1225 1 1 79 ARG HD2 H -21.335 5.551 6.227 1.00 . A A . 1520 ARG HD2 1 1
1 1226 1 1 79 ARG HD3 H -21.664 7.280 6.340 1.00 . A A . 1520 ARG HD3 1 1
1 1227 1 1 79 ARG HE H -22.408 5.282 8.216 1.00 . A A . 1520 ARG HE 1 1
1 1228 1 1 79 ARG HG2 H -22.758 6.539 4.388 1.00 . A A . 1520 ARG HG2 1 1
1 1229 1 1 79 ARG HG3 H -24.025 6.744 5.600 1.00 . A A . 1520 ARG HG3 1 1
1 1230 1 1 79 ARG HH11 H -24.437 8.733 8.148 1.00 . A A . 1520 ARG HH11 1 1
1 1231 1 1 79 ARG HH12 H -23.475 8.270 6.783 1.00 . A A . 1520 ARG HH12 1 1
1 1232 1 1 79 ARG HH21 H -24.547 7.373 9.988 1.00 . A A . 1520 ARG HH21 1 1
1 1233 1 1 79 ARG HH22 H -23.671 5.880 10.019 1.00 . A A . 1520 ARG HH22 1 1
1 1234 1 1 79 ARG N N -24.757 2.818 6.141 1.00 . A A . 1520 ARG N 1 1
1 1235 1 1 79 ARG NE N -22.655 6.099 7.736 1.00 . A A . 1520 ARG NE 1 1
1 1236 1 1 79 ARG NH1 N -23.822 8.082 7.701 1.00 . A A . 1520 ARG NH1 1 1
1 1237 1 1 79 ARG NH2 N -23.934 6.720 9.545 1.00 . A A . 1520 ARG NH2 1 1
1 1238 1 1 79 ARG O O -26.418 5.953 5.930 1.00 . A A . 1520 ARG O 1 1
1 1239 1 1 80 ALA C C -28.916 3.276 3.911 1.00 . A A . 1521 ALA C 1 1
1 1240 1 1 80 ALA CA C -28.034 4.479 4.229 1.00 . A A . 1521 ALA CA 1 1
1 1241 1 1 80 ALA CB C -27.838 5.335 2.986 1.00 . A A . 1521 ALA CB 1 1
1 1242 1 1 80 ALA H H -26.389 3.179 4.515 1.00 . A A . 1521 ALA H 1 1
1 1243 1 1 80 ALA HA H -28.524 5.084 4.979 1.00 . A A . 1521 ALA HA 1 1
1 1244 1 1 80 ALA HB1 H -28.314 6.294 3.132 1.00 . A A . 1521 ALA HB1 1 1
1 1245 1 1 80 ALA HB2 H -26.782 5.480 2.812 1.00 . A A . 1521 ALA HB2 1 1
1 1246 1 1 80 ALA HB3 H -28.279 4.839 2.135 1.00 . A A . 1521 ALA HB3 1 1
1 1247 1 1 80 ALA N N -26.744 4.058 4.761 1.00 . A A . 1521 ALA N 1 1
1 1248 1 1 80 ALA O O -28.418 2.180 3.655 1.00 . A A . 1521 ALA O 1 1
1 1249 1 1 81 ALA C C -31.905 2.674 2.326 1.00 . A A . 1522 ALA C 1 1
1 1250 1 1 81 ALA CA C -31.178 2.422 3.643 1.00 . A A . 1522 ALA CA 1 1
1 1251 1 1 81 ALA CB C -32.178 2.284 4.782 1.00 . A A . 1522 ALA CB 1 1
1 1252 1 1 81 ALA H H -30.564 4.384 4.141 1.00 . A A . 1522 ALA H 1 1
1 1253 1 1 81 ALA HA H -30.627 1.495 3.567 1.00 . A A . 1522 ALA HA 1 1
1 1254 1 1 81 ALA HB1 H -33.117 2.733 4.491 1.00 . A A . 1522 ALA HB1 1 1
1 1255 1 1 81 ALA HB2 H -32.331 1.239 5.002 1.00 . A A . 1522 ALA HB2 1 1
1 1256 1 1 81 ALA HB3 H -31.795 2.785 5.658 1.00 . A A . 1522 ALA HB3 1 1
1 1257 1 1 81 ALA N N -30.228 3.488 3.930 1.00 . A A . 1522 ALA N 1 1
1 1258 1 1 81 ALA O O -32.546 1.776 1.778 1.00 . A A . 1522 ALA O 1 1
2 1259 1 1 1 SER C C 3.779 -6.918 -1.623 1.00 . A A . -3 SER C 1 1
2 1260 1 1 1 SER CA C 5.056 -6.177 -1.238 1.00 . A A . -3 SER CA 1 1
2 1261 1 1 1 SER CB C 6.202 -6.600 -2.158 1.00 . A A . -3 SER CB 1 1
2 1262 1 1 1 SER H1 H 5.980 -7.195 0.372 1.00 . A A . -3 SER H1 1 1
2 1263 1 1 1 SER HA H 4.889 -5.115 -1.348 1.00 . A A . -3 SER HA 1 1
2 1264 1 1 1 SER HB2 H 6.939 -5.812 -2.197 1.00 . A A . -3 SER HB2 1 1
2 1265 1 1 1 SER HB3 H 6.657 -7.500 -1.771 1.00 . A A . -3 SER HB3 1 1
2 1266 1 1 1 SER HG H 6.422 -6.634 -4.105 1.00 . A A . -3 SER HG 1 1
2 1267 1 1 1 SER N N 5.405 -6.432 0.155 1.00 . A A . -3 SER N 1 1
2 1268 1 1 1 SER O O 3.613 -8.097 -1.310 1.00 . A A . -3 SER O 1 1
2 1269 1 1 1 SER OG O 5.734 -6.853 -3.472 1.00 . A A . -3 SER OG 1 1
2 1270 1 1 2 HIS C C 0.799 -7.275 -1.533 1.00 . A A . -2 HIS C 1 1
2 1271 1 1 2 HIS CA C 1.615 -6.807 -2.733 1.00 . A A . -2 HIS CA 1 1
2 1272 1 1 2 HIS CB C 1.872 -7.981 -3.679 1.00 . A A . -2 HIS CB 1 1
2 1273 1 1 2 HIS CD2 C -0.593 -8.232 -4.445 1.00 . A A . -2 HIS CD2 1 1
2 1274 1 1 2 HIS CE1 C -0.226 -8.718 -6.551 1.00 . A A . -2 HIS CE1 1 1
2 1275 1 1 2 HIS CG C 0.747 -8.238 -4.634 1.00 . A A . -2 HIS CG 1 1
2 1276 1 1 2 HIS H H 3.067 -5.281 -2.524 1.00 . A A . -2 HIS H 1 1
2 1277 1 1 2 HIS HA H 1.056 -6.048 -3.259 1.00 . A A . -2 HIS HA 1 1
2 1278 1 1 2 HIS HB2 H 2.760 -7.779 -4.260 1.00 . A A . -2 HIS HB2 1 1
2 1279 1 1 2 HIS HB3 H 2.025 -8.878 -3.096 1.00 . A A . -2 HIS HB3 1 1
2 1280 1 1 2 HIS HD1 H 1.813 -8.626 -6.410 1.00 . A A . -2 HIS HD1 1 1
2 1281 1 1 2 HIS HD2 H -1.110 -8.029 -3.518 1.00 . A A . -2 HIS HD2 1 1
2 1282 1 1 2 HIS HE1 H -0.381 -8.967 -7.591 1.00 . A A . -2 HIS HE1 1 1
2 1283 1 1 2 HIS N N 2.878 -6.217 -2.304 1.00 . A A . -2 HIS N 1 1
2 1284 1 1 2 HIS ND1 N 0.944 -8.546 -5.963 1.00 . A A . -2 HIS ND1 1 1
2 1285 1 1 2 HIS NE2 N -1.175 -8.533 -5.652 1.00 . A A . -2 HIS NE2 1 1
2 1286 1 1 2 HIS O O 0.326 -8.411 -1.496 1.00 . A A . -2 HIS O 1 1
2 1287 1 1 3 MET C C -0.744 -5.461 1.254 1.00 . A A . -1 MET C 1 1
2 1288 1 1 3 MET CA C -0.122 -6.716 0.650 1.00 . A A . -1 MET CA 1 1
2 1289 1 1 3 MET CB C 0.778 -7.400 1.680 1.00 . A A . -1 MET CB 1 1
2 1290 1 1 3 MET CE C 3.218 -4.809 3.637 1.00 . A A . -1 MET CE 1 1
2 1291 1 1 3 MET CG C 2.090 -6.670 1.921 1.00 . A A . -1 MET CG 1 1
2 1292 1 1 3 MET H H 1.039 -5.503 -0.638 1.00 . A A . -1 MET H 1 1
2 1293 1 1 3 MET HA H -0.913 -7.396 0.369 1.00 . A A . -1 MET HA 1 1
2 1294 1 1 3 MET HB2 H 0.249 -7.463 2.619 1.00 . A A . -1 MET HB2 1 1
2 1295 1 1 3 MET HB3 H 1.005 -8.399 1.336 1.00 . A A . -1 MET HB3 1 1
2 1296 1 1 3 MET HE1 H 2.764 -4.171 4.380 1.00 . A A . -1 MET HE1 1 1
2 1297 1 1 3 MET HE2 H 4.271 -4.918 3.849 1.00 . A A . -1 MET HE2 1 1
2 1298 1 1 3 MET HE3 H 3.090 -4.369 2.658 1.00 . A A . -1 MET HE3 1 1
2 1299 1 1 3 MET HG2 H 2.894 -7.249 1.491 1.00 . A A . -1 MET HG2 1 1
2 1300 1 1 3 MET HG3 H 2.044 -5.707 1.435 1.00 . A A . -1 MET HG3 1 1
2 1301 1 1 3 MET N N 0.638 -6.393 -0.552 1.00 . A A . -1 MET N 1 1
2 1302 1 1 3 MET O O -0.054 -4.656 1.878 1.00 . A A . -1 MET O 1 1
2 1303 1 1 3 MET SD S 2.433 -6.419 3.673 1.00 . A A . -1 MET SD 1 1
2 1304 1 1 4 GLN C C -3.237 -4.400 3.018 1.00 . A A . 1445 GLN C 1 1
2 1305 1 1 4 GLN CA C -2.762 -4.145 1.591 1.00 . A A . 1445 GLN CA 1 1
2 1306 1 1 4 GLN CB C -3.956 -3.805 0.697 1.00 . A A . 1445 GLN CB 1 1
2 1307 1 1 4 GLN CD C -6.041 -4.670 -0.437 1.00 . A A . 1445 GLN CD 1 1
2 1308 1 1 4 GLN CG C -5.016 -4.894 0.656 1.00 . A A . 1445 GLN CG 1 1
2 1309 1 1 4 GLN H H -2.545 -5.980 0.559 1.00 . A A . 1445 GLN H 1 1
2 1310 1 1 4 GLN HA H -2.079 -3.309 1.597 1.00 . A A . 1445 GLN HA 1 1
2 1311 1 1 4 GLN HB2 H -4.416 -2.898 1.060 1.00 . A A . 1445 GLN HB2 1 1
2 1312 1 1 4 GLN HB3 H -3.601 -3.640 -0.310 1.00 . A A . 1445 GLN HB3 1 1
2 1313 1 1 4 GLN HE21 H -7.168 -3.601 0.804 1.00 . A A . 1445 GLN HE21 1 1
2 1314 1 1 4 GLN HE22 H -7.784 -3.785 -0.799 1.00 . A A . 1445 GLN HE22 1 1
2 1315 1 1 4 GLN HG2 H -4.531 -5.843 0.484 1.00 . A A . 1445 GLN HG2 1 1
2 1316 1 1 4 GLN HG3 H -5.525 -4.918 1.608 1.00 . A A . 1445 GLN HG3 1 1
2 1317 1 1 4 GLN N N -2.050 -5.303 1.065 1.00 . A A . 1445 GLN N 1 1
2 1318 1 1 4 GLN NE2 N -7.106 -3.946 -0.112 1.00 . A A . 1445 GLN NE2 1 1
2 1319 1 1 4 GLN O O -2.898 -5.417 3.624 1.00 . A A . 1445 GLN O 1 1
2 1320 1 1 4 GLN OE1 O -5.879 -5.142 -1.563 1.00 . A A . 1445 GLN OE1 1 1
2 1321 1 1 5 THR C C -5.883 -4.322 4.917 1.00 . A A . 1446 THR C 1 1
2 1322 1 1 5 THR CA C -4.544 -3.593 4.906 1.00 . A A . 1446 THR CA 1 1
2 1323 1 1 5 THR CB C -4.718 -2.213 5.568 1.00 . A A . 1446 THR CB 1 1
2 1324 1 1 5 THR CG2 C -3.540 -1.897 6.477 1.00 . A A . 1446 THR CG2 1 1
2 1325 1 1 5 THR H H -4.259 -2.682 3.017 1.00 . A A . 1446 THR H 1 1
2 1326 1 1 5 THR HA H -3.831 -4.160 5.486 1.00 . A A . 1446 THR HA 1 1
2 1327 1 1 5 THR HB H -5.620 -2.228 6.164 1.00 . A A . 1446 THR HB 1 1
2 1328 1 1 5 THR HG1 H -3.965 -0.887 4.318 1.00 . A A . 1446 THR HG1 1 1
2 1329 1 1 5 THR HG21 H -3.476 -0.829 6.624 1.00 . A A . 1446 THR HG21 1 1
2 1330 1 1 5 THR HG22 H -2.628 -2.253 6.021 1.00 . A A . 1446 THR HG22 1 1
2 1331 1 1 5 THR HG23 H -3.681 -2.383 7.430 1.00 . A A . 1446 THR HG23 1 1
2 1332 1 1 5 THR N N -4.024 -3.470 3.550 1.00 . A A . 1446 THR N 1 1
2 1333 1 1 5 THR O O -6.581 -4.404 3.907 1.00 . A A . 1446 THR O 1 1
2 1334 1 1 5 THR OG1 O -4.839 -1.200 4.564 1.00 . A A . 1446 THR OG1 1 1
2 1335 1 1 6 PRO C C -8.727 -4.681 6.188 1.00 . A A . 1447 PRO C 1 1
2 1336 1 1 6 PRO CA C -7.510 -5.597 6.258 1.00 . A A . 1447 PRO CA 1 1
2 1337 1 1 6 PRO CB C -7.379 -6.207 7.656 1.00 . A A . 1447 PRO CB 1 1
2 1338 1 1 6 PRO CD C -5.468 -4.808 7.332 1.00 . A A . 1447 PRO CD 1 1
2 1339 1 1 6 PRO CG C -6.431 -5.309 8.373 1.00 . A A . 1447 PRO CG 1 1
2 1340 1 1 6 PRO HA H -7.613 -6.387 5.527 1.00 . A A . 1447 PRO HA 1 1
2 1341 1 1 6 PRO HB2 H -8.348 -6.224 8.136 1.00 . A A . 1447 PRO HB2 1 1
2 1342 1 1 6 PRO HB3 H -6.991 -7.211 7.579 1.00 . A A . 1447 PRO HB3 1 1
2 1343 1 1 6 PRO HD2 H -5.169 -3.794 7.552 1.00 . A A . 1447 PRO HD2 1 1
2 1344 1 1 6 PRO HD3 H -4.605 -5.454 7.274 1.00 . A A . 1447 PRO HD3 1 1
2 1345 1 1 6 PRO HG2 H -6.969 -4.485 8.815 1.00 . A A . 1447 PRO HG2 1 1
2 1346 1 1 6 PRO HG3 H -5.903 -5.866 9.133 1.00 . A A . 1447 PRO HG3 1 1
2 1347 1 1 6 PRO N N -6.251 -4.866 6.087 1.00 . A A . 1447 PRO N 1 1
2 1348 1 1 6 PRO O O -9.818 -5.112 5.816 1.00 . A A . 1447 PRO O 1 1
2 1349 1 1 7 GLU C C -10.140 -2.243 5.106 1.00 . A A . 1448 GLU C 1 1
2 1350 1 1 7 GLU CA C -9.614 -2.440 6.525 1.00 . A A . 1448 GLU CA 1 1
2 1351 1 1 7 GLU CB C -9.137 -1.103 7.094 1.00 . A A . 1448 GLU CB 1 1
2 1352 1 1 7 GLU CD C -7.672 -1.858 9.009 1.00 . A A . 1448 GLU CD 1 1
2 1353 1 1 7 GLU CG C -8.932 -1.120 8.600 1.00 . A A . 1448 GLU CG 1 1
2 1354 1 1 7 GLU H H -7.638 -3.133 6.834 1.00 . A A . 1448 GLU H 1 1
2 1355 1 1 7 GLU HA H -10.415 -2.819 7.143 1.00 . A A . 1448 GLU HA 1 1
2 1356 1 1 7 GLU HB2 H -8.199 -0.840 6.627 1.00 . A A . 1448 GLU HB2 1 1
2 1357 1 1 7 GLU HB3 H -9.870 -0.344 6.861 1.00 . A A . 1448 GLU HB3 1 1
2 1358 1 1 7 GLU HG2 H -8.866 -0.102 8.953 1.00 . A A . 1448 GLU HG2 1 1
2 1359 1 1 7 GLU HG3 H -9.781 -1.605 9.060 1.00 . A A . 1448 GLU HG3 1 1
2 1360 1 1 7 GLU N N -8.531 -3.416 6.547 1.00 . A A . 1448 GLU N 1 1
2 1361 1 1 7 GLU O O -11.337 -2.375 4.850 1.00 . A A . 1448 GLU O 1 1
2 1362 1 1 7 GLU OE1 O -7.734 -2.649 9.973 1.00 . A A . 1448 GLU OE1 1 1
2 1363 1 1 7 GLU OE2 O -6.624 -1.644 8.365 1.00 . A A . 1448 GLU OE2 1 1
2 1364 1 1 8 THR C C -9.589 -3.013 2.008 1.00 . A A . 1449 THR C 1 1
2 1365 1 1 8 THR CA C -9.606 -1.706 2.792 1.00 . A A . 1449 THR CA 1 1
2 1366 1 1 8 THR CB C -8.661 -0.699 2.110 1.00 . A A . 1449 THR CB 1 1
2 1367 1 1 8 THR CG2 C -7.211 -1.136 2.252 1.00 . A A . 1449 THR CG2 1 1
2 1368 1 1 8 THR H H -8.296 -1.833 4.450 1.00 . A A . 1449 THR H 1 1
2 1369 1 1 8 THR HA H -10.607 -1.299 2.774 1.00 . A A . 1449 THR HA 1 1
2 1370 1 1 8 THR HB H -8.781 0.263 2.587 1.00 . A A . 1449 THR HB 1 1
2 1371 1 1 8 THR HG1 H -9.897 -0.874 0.583 1.00 . A A . 1449 THR HG1 1 1
2 1372 1 1 8 THR HG21 H -7.149 -2.211 2.172 1.00 . A A . 1449 THR HG21 1 1
2 1373 1 1 8 THR HG22 H -6.834 -0.824 3.215 1.00 . A A . 1449 THR HG22 1 1
2 1374 1 1 8 THR HG23 H -6.621 -0.682 1.471 1.00 . A A . 1449 THR HG23 1 1
2 1375 1 1 8 THR N N -9.235 -1.924 4.185 1.00 . A A . 1449 THR N 1 1
2 1376 1 1 8 THR O O -9.828 -3.027 0.801 1.00 . A A . 1449 THR O 1 1
2 1377 1 1 8 THR OG1 O -8.994 -0.577 0.723 1.00 . A A . 1449 THR OG1 1 1
2 1378 1 1 9 ALA C C -10.643 -5.849 1.587 1.00 . A A . 1450 ALA C 1 1
2 1379 1 1 9 ALA CA C -9.261 -5.424 2.070 1.00 . A A . 1450 ALA CA 1 1
2 1380 1 1 9 ALA CB C -8.697 -6.455 3.036 1.00 . A A . 1450 ALA CB 1 1
2 1381 1 1 9 ALA H H -9.125 -4.036 3.662 1.00 . A A . 1450 ALA H 1 1
2 1382 1 1 9 ALA HA H -8.597 -5.362 1.220 1.00 . A A . 1450 ALA HA 1 1
2 1383 1 1 9 ALA HB1 H -8.877 -7.447 2.648 1.00 . A A . 1450 ALA HB1 1 1
2 1384 1 1 9 ALA HB2 H -7.634 -6.300 3.149 1.00 . A A . 1450 ALA HB2 1 1
2 1385 1 1 9 ALA HB3 H -9.180 -6.351 3.996 1.00 . A A . 1450 ALA HB3 1 1
2 1386 1 1 9 ALA N N -9.306 -4.111 2.702 1.00 . A A . 1450 ALA N 1 1
2 1387 1 1 9 ALA O O -10.799 -6.332 0.466 1.00 . A A . 1450 ALA O 1 1
2 1388 1 1 10 PHE C C -13.637 -5.002 1.163 1.00 . A A . 1451 PHE C 1 1
2 1389 1 1 10 PHE CA C -13.015 -6.032 2.102 1.00 . A A . 1451 PHE CA 1 1
2 1390 1 1 10 PHE CB C -13.861 -6.158 3.371 1.00 . A A . 1451 PHE CB 1 1
2 1391 1 1 10 PHE CD1 C -15.573 -4.324 3.409 1.00 . A A . 1451 PHE CD1 1 1
2 1392 1 1 10 PHE CD2 C -13.668 -4.125 4.829 1.00 . A A . 1451 PHE CD2 1 1
2 1393 1 1 10 PHE CE1 C -16.052 -3.114 3.875 1.00 . A A . 1451 PHE CE1 1 1
2 1394 1 1 10 PHE CE2 C -14.142 -2.915 5.300 1.00 . A A . 1451 PHE CE2 1 1
2 1395 1 1 10 PHE CG C -14.378 -4.843 3.880 1.00 . A A . 1451 PHE CG 1 1
2 1396 1 1 10 PHE CZ C -15.335 -2.409 4.821 1.00 . A A . 1451 PHE CZ 1 1
2 1397 1 1 10 PHE H H -11.458 -5.276 3.321 1.00 . A A . 1451 PHE H 1 1
2 1398 1 1 10 PHE HA H -12.988 -6.987 1.601 1.00 . A A . 1451 PHE HA 1 1
2 1399 1 1 10 PHE HB2 H -14.711 -6.791 3.167 1.00 . A A . 1451 PHE HB2 1 1
2 1400 1 1 10 PHE HB3 H -13.263 -6.605 4.150 1.00 . A A . 1451 PHE HB3 1 1
2 1401 1 1 10 PHE HD1 H -16.135 -4.876 2.668 1.00 . A A . 1451 PHE HD1 1 1
2 1402 1 1 10 PHE HD2 H -12.735 -4.519 5.203 1.00 . A A . 1451 PHE HD2 1 1
2 1403 1 1 10 PHE HE1 H -16.985 -2.721 3.499 1.00 . A A . 1451 PHE HE1 1 1
2 1404 1 1 10 PHE HE2 H -13.580 -2.365 6.039 1.00 . A A . 1451 PHE HE2 1 1
2 1405 1 1 10 PHE HZ H -15.707 -1.464 5.188 1.00 . A A . 1451 PHE HZ 1 1
2 1406 1 1 10 PHE N N -11.645 -5.666 2.441 1.00 . A A . 1451 PHE N 1 1
2 1407 1 1 10 PHE O O -14.542 -5.318 0.391 1.00 . A A . 1451 PHE O 1 1
2 1408 1 1 11 ILE C C -13.154 -2.840 -1.041 1.00 . A A . 1452 ILE C 1 1
2 1409 1 1 11 ILE CA C -13.651 -2.694 0.394 1.00 . A A . 1452 ILE CA 1 1
2 1410 1 1 11 ILE CB C -13.233 -1.313 0.932 1.00 . A A . 1452 ILE CB 1 1
2 1411 1 1 11 ILE CD1 C -12.898 -0.136 3.164 1.00 . A A . 1452 ILE CD1 1 1
2 1412 1 1 11 ILE CG1 C -13.711 -1.138 2.375 1.00 . A A . 1452 ILE CG1 1 1
2 1413 1 1 11 ILE CG2 C -13.789 -0.209 0.046 1.00 . A A . 1452 ILE CG2 1 1
2 1414 1 1 11 ILE H H -12.423 -3.581 1.872 1.00 . A A . 1452 ILE H 1 1
2 1415 1 1 11 ILE HA H -14.730 -2.748 0.397 1.00 . A A . 1452 ILE HA 1 1
2 1416 1 1 11 ILE HB H -12.156 -1.253 0.908 1.00 . A A . 1452 ILE HB 1 1
2 1417 1 1 11 ILE HD11 H -13.508 0.727 3.387 1.00 . A A . 1452 ILE HD11 1 1
2 1418 1 1 11 ILE HD12 H -12.562 -0.588 4.084 1.00 . A A . 1452 ILE HD12 1 1
2 1419 1 1 11 ILE HD13 H -12.041 0.171 2.580 1.00 . A A . 1452 ILE HD13 1 1
2 1420 1 1 11 ILE HG12 H -14.736 -0.802 2.369 1.00 . A A . 1452 ILE HG12 1 1
2 1421 1 1 11 ILE HG13 H -13.651 -2.089 2.884 1.00 . A A . 1452 ILE HG13 1 1
2 1422 1 1 11 ILE HG21 H -14.861 -0.316 -0.032 1.00 . A A . 1452 ILE HG21 1 1
2 1423 1 1 11 ILE HG22 H -13.555 0.752 0.479 1.00 . A A . 1452 ILE HG22 1 1
2 1424 1 1 11 ILE HG23 H -13.348 -0.278 -0.937 1.00 . A A . 1452 ILE HG23 1 1
2 1425 1 1 11 ILE N N -13.145 -3.770 1.236 1.00 . A A . 1452 ILE N 1 1
2 1426 1 1 11 ILE O O -13.931 -2.745 -1.990 1.00 . A A . 1452 ILE O 1 1
2 1427 1 1 12 ASN C C -12.043 -4.233 -3.349 1.00 . A A . 1453 ASN C 1 1
2 1428 1 1 12 ASN CA C -11.253 -3.232 -2.510 1.00 . A A . 1453 ASN CA 1 1
2 1429 1 1 12 ASN CB C -9.800 -3.694 -2.379 1.00 . A A . 1453 ASN CB 1 1
2 1430 1 1 12 ASN CG C -8.812 -2.582 -2.675 1.00 . A A . 1453 ASN CG 1 1
2 1431 1 1 12 ASN H H -11.285 -3.137 -0.395 1.00 . A A . 1453 ASN H 1 1
2 1432 1 1 12 ASN HA H -11.274 -2.272 -3.002 1.00 . A A . 1453 ASN HA 1 1
2 1433 1 1 12 ASN HB2 H -9.629 -4.042 -1.371 1.00 . A A . 1453 ASN HB2 1 1
2 1434 1 1 12 ASN HB3 H -9.622 -4.503 -3.070 1.00 . A A . 1453 ASN HB3 1 1
2 1435 1 1 12 ASN HD21 H -8.772 -2.073 -0.753 1.00 . A A . 1453 ASN HD21 1 1
2 1436 1 1 12 ASN HD22 H -7.774 -1.129 -1.801 1.00 . A A . 1453 ASN HD22 1 1
2 1437 1 1 12 ASN N N -11.854 -3.072 -1.191 1.00 . A A . 1453 ASN N 1 1
2 1438 1 1 12 ASN ND2 N -8.412 -1.855 -1.638 1.00 . A A . 1453 ASN ND2 1 1
2 1439 1 1 12 ASN O O -12.261 -4.022 -4.541 1.00 . A A . 1453 ASN O 1 1
2 1440 1 1 12 ASN OD1 O -8.413 -2.380 -3.822 1.00 . A A . 1453 ASN OD1 1 1
2 1441 1 1 13 ASN C C -14.430 -5.752 -4.133 1.00 . A A . 1454 ASN C 1 1
2 1442 1 1 13 ASN CA C -13.233 -6.355 -3.405 1.00 . A A . 1454 ASN CA 1 1
2 1443 1 1 13 ASN CB C -13.708 -7.416 -2.410 1.00 . A A . 1454 ASN CB 1 1
2 1444 1 1 13 ASN CG C -14.317 -8.622 -3.097 1.00 . A A . 1454 ASN CG 1 1
2 1445 1 1 13 ASN H H -12.262 -5.434 -1.766 1.00 . A A . 1454 ASN H 1 1
2 1446 1 1 13 ASN HA H -12.583 -6.821 -4.131 1.00 . A A . 1454 ASN HA 1 1
2 1447 1 1 13 ASN HB2 H -12.866 -7.749 -1.820 1.00 . A A . 1454 ASN HB2 1 1
2 1448 1 1 13 ASN HB3 H -14.450 -6.982 -1.757 1.00 . A A . 1454 ASN HB3 1 1
2 1449 1 1 13 ASN HD21 H -12.508 -9.297 -3.572 1.00 . A A . 1454 ASN HD21 1 1
2 1450 1 1 13 ASN HD22 H -13.835 -10.273 -4.094 1.00 . A A . 1454 ASN HD22 1 1
2 1451 1 1 13 ASN N N -12.468 -5.322 -2.717 1.00 . A A . 1454 ASN N 1 1
2 1452 1 1 13 ASN ND2 N -13.468 -9.484 -3.643 1.00 . A A . 1454 ASN ND2 1 1
2 1453 1 1 13 ASN O O -14.873 -6.270 -5.158 1.00 . A A . 1454 ASN O 1 1
2 1454 1 1 13 ASN OD1 O -15.538 -8.777 -3.137 1.00 . A A . 1454 ASN OD1 1 1
2 1455 1 1 14 VAL C C -15.653 -2.781 -5.028 1.00 . A A . 1455 VAL C 1 1
2 1456 1 1 14 VAL CA C -16.096 -3.977 -4.193 1.00 . A A . 1455 VAL CA 1 1
2 1457 1 1 14 VAL CB C -17.090 -3.500 -3.118 1.00 . A A . 1455 VAL CB 1 1
2 1458 1 1 14 VAL CG1 C -18.423 -3.130 -3.750 1.00 . A A . 1455 VAL CG1 1 1
2 1459 1 1 14 VAL CG2 C -17.274 -4.569 -2.051 1.00 . A A . 1455 VAL CG2 1 1
2 1460 1 1 14 VAL H H -14.553 -4.288 -2.777 1.00 . A A . 1455 VAL H 1 1
2 1461 1 1 14 VAL HA H -16.603 -4.684 -4.834 1.00 . A A . 1455 VAL HA 1 1
2 1462 1 1 14 VAL HB H -16.683 -2.617 -2.646 1.00 . A A . 1455 VAL HB 1 1
2 1463 1 1 14 VAL HG11 H -18.324 -2.190 -4.272 1.00 . A A . 1455 VAL HG11 1 1
2 1464 1 1 14 VAL HG12 H -18.718 -3.901 -4.445 1.00 . A A . 1455 VAL HG12 1 1
2 1465 1 1 14 VAL HG13 H -19.173 -3.034 -2.978 1.00 . A A . 1455 VAL HG13 1 1
2 1466 1 1 14 VAL HG21 H -18.206 -4.401 -1.532 1.00 . A A . 1455 VAL HG21 1 1
2 1467 1 1 14 VAL HG22 H -17.293 -5.543 -2.517 1.00 . A A . 1455 VAL HG22 1 1
2 1468 1 1 14 VAL HG23 H -16.456 -4.522 -1.348 1.00 . A A . 1455 VAL HG23 1 1
2 1469 1 1 14 VAL N N -14.950 -4.653 -3.595 1.00 . A A . 1455 VAL N 1 1
2 1470 1 1 14 VAL O O -16.241 -2.484 -6.068 1.00 . A A . 1455 VAL O 1 1
2 1471 1 1 15 THR C C -13.667 -1.290 -6.689 1.00 . A A . 1456 THR C 1 1
2 1472 1 1 15 THR CA C -14.090 -0.931 -5.269 1.00 . A A . 1456 THR CA 1 1
2 1473 1 1 15 THR CB C -12.887 -0.319 -4.526 1.00 . A A . 1456 THR CB 1 1
2 1474 1 1 15 THR CG2 C -12.899 1.199 -4.636 1.00 . A A . 1456 THR CG2 1 1
2 1475 1 1 15 THR H H -14.186 -2.382 -3.731 1.00 . A A . 1456 THR H 1 1
2 1476 1 1 15 THR HA H -14.875 -0.189 -5.313 1.00 . A A . 1456 THR HA 1 1
2 1477 1 1 15 THR HB H -11.978 -0.691 -4.977 1.00 . A A . 1456 THR HB 1 1
2 1478 1 1 15 THR HG1 H -13.823 -0.693 -2.831 1.00 . A A . 1456 THR HG1 1 1
2 1479 1 1 15 THR HG21 H -13.731 1.509 -5.251 1.00 . A A . 1456 THR HG21 1 1
2 1480 1 1 15 THR HG22 H -11.975 1.534 -5.084 1.00 . A A . 1456 THR HG22 1 1
2 1481 1 1 15 THR HG23 H -12.999 1.630 -3.652 1.00 . A A . 1456 THR HG23 1 1
2 1482 1 1 15 THR N N -14.612 -2.096 -4.565 1.00 . A A . 1456 THR N 1 1
2 1483 1 1 15 THR O O -13.572 -0.422 -7.556 1.00 . A A . 1456 THR O 1 1
2 1484 1 1 15 THR OG1 O -12.916 -0.702 -3.147 1.00 . A A . 1456 THR OG1 1 1
2 1485 1 1 16 SER C C -14.209 -3.284 -9.134 1.00 . A A . 1457 SER C 1 1
2 1486 1 1 16 SER CA C -12.999 -3.047 -8.235 1.00 . A A . 1457 SER CA 1 1
2 1487 1 1 16 SER CB C -12.188 -4.337 -8.103 1.00 . A A . 1457 SER CB 1 1
2 1488 1 1 16 SER H H -13.509 -3.219 -6.187 1.00 . A A . 1457 SER H 1 1
2 1489 1 1 16 SER HA H -12.378 -2.285 -8.680 1.00 . A A . 1457 SER HA 1 1
2 1490 1 1 16 SER HB2 H -11.632 -4.317 -7.177 1.00 . A A . 1457 SER HB2 1 1
2 1491 1 1 16 SER HB3 H -12.859 -5.184 -8.101 1.00 . A A . 1457 SER HB3 1 1
2 1492 1 1 16 SER HG H -10.512 -4.981 -8.887 1.00 . A A . 1457 SER HG 1 1
2 1493 1 1 16 SER N N -13.415 -2.574 -6.919 1.00 . A A . 1457 SER N 1 1
2 1494 1 1 16 SER O O -14.070 -3.719 -10.277 1.00 . A A . 1457 SER O 1 1
2 1495 1 1 16 SER OG O -11.276 -4.479 -9.179 1.00 . A A . 1457 SER OG 1 1
2 1496 1 1 17 ASN C C -17.293 -1.831 -9.651 1.00 . A A . 1458 ASN C 1 1
2 1497 1 1 17 ASN CA C -16.629 -3.174 -9.364 1.00 . A A . 1458 ASN CA 1 1
2 1498 1 1 17 ASN CB C -17.594 -4.079 -8.594 1.00 . A A . 1458 ASN CB 1 1
2 1499 1 1 17 ASN CG C -17.096 -5.508 -8.500 1.00 . A A . 1458 ASN CG 1 1
2 1500 1 1 17 ASN H H -15.441 -2.649 -7.693 1.00 . A A . 1458 ASN H 1 1
2 1501 1 1 17 ASN HA H -16.378 -3.647 -10.302 1.00 . A A . 1458 ASN HA 1 1
2 1502 1 1 17 ASN HB2 H -17.715 -3.694 -7.591 1.00 . A A . 1458 ASN HB2 1 1
2 1503 1 1 17 ASN HB3 H -18.551 -4.081 -9.092 1.00 . A A . 1458 ASN HB3 1 1
2 1504 1 1 17 ASN HD21 H -15.853 -5.005 -7.032 1.00 . A A . 1458 ASN HD21 1 1
2 1505 1 1 17 ASN HD22 H -15.824 -6.667 -7.505 1.00 . A A . 1458 ASN HD22 1 1
2 1506 1 1 17 ASN N N -15.394 -2.993 -8.609 1.00 . A A . 1458 ASN N 1 1
2 1507 1 1 17 ASN ND2 N -16.164 -5.751 -7.587 1.00 . A A . 1458 ASN ND2 1 1
2 1508 1 1 17 ASN O O -18.214 -1.743 -10.462 1.00 . A A . 1458 ASN O 1 1
2 1509 1 1 17 ASN OD1 O -17.546 -6.383 -9.241 1.00 . A A . 1458 ASN OD1 1 1
2 1510 1 1 18 GLY C C -17.810 1.184 -7.875 1.00 . A A . 1459 GLY C 1 1
2 1511 1 1 18 GLY CA C -17.377 0.538 -9.176 1.00 . A A . 1459 GLY CA 1 1
2 1512 1 1 18 GLY H H -16.083 -0.917 -8.345 1.00 . A A . 1459 GLY H 1 1
2 1513 1 1 18 GLY HA2 H -16.634 1.164 -9.647 1.00 . A A . 1459 GLY HA2 1 1
2 1514 1 1 18 GLY HA3 H -18.234 0.462 -9.829 1.00 . A A . 1459 GLY HA3 1 1
2 1515 1 1 18 GLY N N -16.818 -0.786 -8.979 1.00 . A A . 1459 GLY N 1 1
2 1516 1 1 18 GLY O O -18.587 2.138 -7.875 1.00 . A A . 1459 GLY O 1 1
2 1517 1 1 19 GLY C C -18.724 0.386 -4.760 1.00 . A A . 1460 GLY C 1 1
2 1518 1 1 19 GLY CA C -17.659 1.206 -5.462 1.00 . A A . 1460 GLY CA 1 1
2 1519 1 1 19 GLY H H -16.691 -0.098 -6.821 1.00 . A A . 1460 GLY H 1 1
2 1520 1 1 19 GLY HA2 H -16.774 1.233 -4.843 1.00 . A A . 1460 GLY HA2 1 1
2 1521 1 1 19 GLY HA3 H -18.025 2.213 -5.593 1.00 . A A . 1460 GLY HA3 1 1
2 1522 1 1 19 GLY N N -17.307 0.662 -6.760 1.00 . A A . 1460 GLY N 1 1
2 1523 1 1 19 GLY O O -19.353 -0.479 -5.369 1.00 . A A . 1460 GLY O 1 1
2 1524 1 1 20 TYR C C -21.322 0.163 -3.243 1.00 . A A . 1461 TYR C 1 1
2 1525 1 1 20 TYR CA C -19.919 -0.064 -2.689 1.00 . A A . 1461 TYR CA 1 1
2 1526 1 1 20 TYR CB C -19.859 0.376 -1.225 1.00 . A A . 1461 TYR CB 1 1
2 1527 1 1 20 TYR CD1 C -20.681 -1.368 0.405 1.00 . A A . 1461 TYR CD1 1 1
2 1528 1 1 20 TYR CD2 C -18.338 -1.234 -0.011 1.00 . A A . 1461 TYR CD2 1 1
2 1529 1 1 20 TYR CE1 C -20.469 -2.409 1.289 1.00 . A A . 1461 TYR CE1 1 1
2 1530 1 1 20 TYR CE2 C -18.117 -2.275 0.870 1.00 . A A . 1461 TYR CE2 1 1
2 1531 1 1 20 TYR CG C -19.621 -0.763 -0.259 1.00 . A A . 1461 TYR CG 1 1
2 1532 1 1 20 TYR CZ C -19.185 -2.859 1.517 1.00 . A A . 1461 TYR CZ 1 1
2 1533 1 1 20 TYR H H -18.392 1.358 -3.045 1.00 . A A . 1461 TYR H 1 1
2 1534 1 1 20 TYR HA H -19.687 -1.118 -2.747 1.00 . A A . 1461 TYR HA 1 1
2 1535 1 1 20 TYR HB2 H -19.056 1.086 -1.102 1.00 . A A . 1461 TYR HB2 1 1
2 1536 1 1 20 TYR HB3 H -20.794 0.847 -0.959 1.00 . A A . 1461 TYR HB3 1 1
2 1537 1 1 20 TYR HD1 H -21.685 -1.014 0.224 1.00 . A A . 1461 TYR HD1 1 1
2 1538 1 1 20 TYR HD2 H -17.503 -0.773 -0.519 1.00 . A A . 1461 TYR HD2 1 1
2 1539 1 1 20 TYR HE1 H -21.305 -2.867 1.796 1.00 . A A . 1461 TYR HE1 1 1
2 1540 1 1 20 TYR HE2 H -17.112 -2.627 1.049 1.00 . A A . 1461 TYR HE2 1 1
2 1541 1 1 20 TYR HH H -19.492 -3.756 3.189 1.00 . A A . 1461 TYR HH 1 1
2 1542 1 1 20 TYR N N -18.925 0.657 -3.475 1.00 . A A . 1461 TYR N 1 1
2 1543 1 1 20 TYR O O -21.492 0.733 -4.321 1.00 . A A . 1461 TYR O 1 1
2 1544 1 1 20 TYR OH O -18.969 -3.895 2.397 1.00 . A A . 1461 TYR OH 1 1
2 1545 1 1 21 HIS C C -24.016 1.319 -3.273 1.00 . A A . 1462 HIS C 1 1
2 1546 1 1 21 HIS CA C -23.716 -0.132 -2.911 1.00 . A A . 1462 HIS CA 1 1
2 1547 1 1 21 HIS CB C -24.656 -0.597 -1.799 1.00 . A A . 1462 HIS CB 1 1
2 1548 1 1 21 HIS CD2 C -24.067 -3.063 -1.250 1.00 . A A . 1462 HIS CD2 1 1
2 1549 1 1 21 HIS CE1 C -25.846 -4.016 -2.107 1.00 . A A . 1462 HIS CE1 1 1
2 1550 1 1 21 HIS CG C -24.849 -2.082 -1.759 1.00 . A A . 1462 HIS CG 1 1
2 1551 1 1 21 HIS H H -22.127 -0.733 -1.647 1.00 . A A . 1462 HIS H 1 1
2 1552 1 1 21 HIS HA H -23.872 -0.747 -3.783 1.00 . A A . 1462 HIS HA 1 1
2 1553 1 1 21 HIS HB2 H -24.255 -0.290 -0.844 1.00 . A A . 1462 HIS HB2 1 1
2 1554 1 1 21 HIS HB3 H -25.625 -0.140 -1.940 1.00 . A A . 1462 HIS HB3 1 1
2 1555 1 1 21 HIS HD1 H -26.708 -2.269 -2.732 1.00 . A A . 1462 HIS HD1 1 1
2 1556 1 1 21 HIS HD2 H -23.115 -2.933 -0.756 1.00 . A A . 1462 HIS HD2 1 1
2 1557 1 1 21 HIS HE1 H -26.564 -4.760 -2.418 1.00 . A A . 1462 HIS HE1 1 1
2 1558 1 1 21 HIS N N -22.326 -0.287 -2.496 1.00 . A A . 1462 HIS N 1 1
2 1559 1 1 21 HIS ND1 N -25.955 -2.712 -2.289 1.00 . A A . 1462 HIS ND1 1 1
2 1560 1 1 21 HIS NE2 N -24.709 -4.255 -1.479 1.00 . A A . 1462 HIS NE2 1 1
2 1561 1 1 21 HIS O O -24.266 1.640 -4.435 1.00 . A A . 1462 HIS O 1 1
2 1562 1 1 22 SER C C -22.979 4.371 -2.787 1.00 . A A . 1463 SER C 1 1
2 1563 1 1 22 SER CA C -24.265 3.608 -2.483 1.00 . A A . 1463 SER CA 1 1
2 1564 1 1 22 SER CB C -24.948 4.208 -1.253 1.00 . A A . 1463 SER CB 1 1
2 1565 1 1 22 SER H H -23.785 1.875 -1.366 1.00 . A A . 1463 SER H 1 1
2 1566 1 1 22 SER HA H -24.929 3.694 -3.331 1.00 . A A . 1463 SER HA 1 1
2 1567 1 1 22 SER HB2 H -24.334 5.000 -0.853 1.00 . A A . 1463 SER HB2 1 1
2 1568 1 1 22 SER HB3 H -25.911 4.607 -1.538 1.00 . A A . 1463 SER HB3 1 1
2 1569 1 1 22 SER HG H -24.369 3.199 0.323 1.00 . A A . 1463 SER HG 1 1
2 1570 1 1 22 SER N N -23.991 2.192 -2.271 1.00 . A A . 1463 SER N 1 1
2 1571 1 1 22 SER O O -23.001 5.408 -3.451 1.00 . A A . 1463 SER O 1 1
2 1572 1 1 22 SER OG O -25.140 3.227 -0.248 1.00 . A A . 1463 SER OG 1 1
2 1573 1 1 23 TRP C C -20.017 4.141 -3.895 1.00 . A A . 1464 TRP C 1 1
2 1574 1 1 23 TRP CA C -20.564 4.482 -2.513 1.00 . A A . 1464 TRP CA 1 1
2 1575 1 1 23 TRP CB C -19.571 4.040 -1.436 1.00 . A A . 1464 TRP CB 1 1
2 1576 1 1 23 TRP CD1 C -20.993 3.353 0.583 1.00 . A A . 1464 TRP CD1 1 1
2 1577 1 1 23 TRP CD2 C -19.786 5.214 0.896 1.00 . A A . 1464 TRP CD2 1 1
2 1578 1 1 23 TRP CE2 C -20.517 4.949 2.071 1.00 . A A . 1464 TRP CE2 1 1
2 1579 1 1 23 TRP CE3 C -18.954 6.336 0.860 1.00 . A A . 1464 TRP CE3 1 1
2 1580 1 1 23 TRP CG C -20.105 4.182 -0.043 1.00 . A A . 1464 TRP CG 1 1
2 1581 1 1 23 TRP CH2 C -19.616 6.857 3.133 1.00 . A A . 1464 TRP CH2 1 1
2 1582 1 1 23 TRP CZ2 C -20.439 5.765 3.196 1.00 . A A . 1464 TRP CZ2 1 1
2 1583 1 1 23 TRP CZ3 C -18.878 7.146 1.977 1.00 . A A . 1464 TRP CZ3 1 1
2 1584 1 1 23 TRP H H -21.907 3.022 -1.774 1.00 . A A . 1464 TRP H 1 1
2 1585 1 1 23 TRP HA H -20.701 5.551 -2.447 1.00 . A A . 1464 TRP HA 1 1
2 1586 1 1 23 TRP HB2 H -19.318 3.003 -1.592 1.00 . A A . 1464 TRP HB2 1 1
2 1587 1 1 23 TRP HB3 H -18.677 4.641 -1.514 1.00 . A A . 1464 TRP HB3 1 1
2 1588 1 1 23 TRP HD1 H -21.426 2.474 0.131 1.00 . A A . 1464 TRP HD1 1 1
2 1589 1 1 23 TRP HE1 H -21.848 3.385 2.501 1.00 . A A . 1464 TRP HE1 1 1
2 1590 1 1 23 TRP HE3 H -18.378 6.576 -0.022 1.00 . A A . 1464 TRP HE3 1 1
2 1591 1 1 23 TRP HH2 H -19.526 7.517 3.981 1.00 . A A . 1464 TRP HH2 1 1
2 1592 1 1 23 TRP HZ2 H -21.001 5.556 4.095 1.00 . A A . 1464 TRP HZ2 1 1
2 1593 1 1 23 TRP HZ3 H -18.241 8.018 1.967 1.00 . A A . 1464 TRP HZ3 1 1
2 1594 1 1 23 TRP N N -21.860 3.850 -2.296 1.00 . A A . 1464 TRP N 1 1
2 1595 1 1 23 TRP NE1 N -21.245 3.809 1.854 1.00 . A A . 1464 TRP NE1 1 1
2 1596 1 1 23 TRP O O -20.067 2.988 -4.327 1.00 . A A . 1464 TRP O 1 1
2 1597 1 1 24 HIS C C -17.421 4.824 -5.862 1.00 . A A . 1465 HIS C 1 1
2 1598 1 1 24 HIS CA C -18.939 4.955 -5.921 1.00 . A A . 1465 HIS CA 1 1
2 1599 1 1 24 HIS CB C -19.327 6.120 -6.832 1.00 . A A . 1465 HIS CB 1 1
2 1600 1 1 24 HIS CD2 C -21.470 7.581 -6.815 1.00 . A A . 1465 HIS CD2 1 1
2 1601 1 1 24 HIS CE1 C -22.956 5.971 -6.894 1.00 . A A . 1465 HIS CE1 1 1
2 1602 1 1 24 HIS CG C -20.797 6.407 -6.846 1.00 . A A . 1465 HIS CG 1 1
2 1603 1 1 24 HIS H H -19.485 6.045 -4.189 1.00 . A A . 1465 HIS H 1 1
2 1604 1 1 24 HIS HA H -19.352 4.043 -6.322 1.00 . A A . 1465 HIS HA 1 1
2 1605 1 1 24 HIS HB2 H -18.818 7.013 -6.500 1.00 . A A . 1465 HIS HB2 1 1
2 1606 1 1 24 HIS HB3 H -19.023 5.893 -7.844 1.00 . A A . 1465 HIS HB3 1 1
2 1607 1 1 24 HIS HD1 H -21.583 4.454 -6.925 1.00 . A A . 1465 HIS HD1 1 1
2 1608 1 1 24 HIS HD2 H -21.035 8.570 -6.774 1.00 . A A . 1465 HIS HD2 1 1
2 1609 1 1 24 HIS HE1 H -23.896 5.441 -6.927 1.00 . A A . 1465 HIS HE1 1 1
2 1610 1 1 24 HIS N N -19.496 5.150 -4.586 1.00 . A A . 1465 HIS N 1 1
2 1611 1 1 24 HIS ND1 N -21.756 5.418 -6.894 1.00 . A A . 1465 HIS ND1 1 1
2 1612 1 1 24 HIS NE2 N -22.810 7.283 -6.846 1.00 . A A . 1465 HIS NE2 1 1
2 1613 1 1 24 HIS O O -16.766 5.437 -5.018 1.00 . A A . 1465 HIS O 1 1
2 1614 1 1 25 LEU C C -14.701 5.073 -7.257 1.00 . A A . 1466 LEU C 1 1
2 1615 1 1 25 LEU CA C -15.424 3.806 -6.812 1.00 . A A . 1466 LEU CA 1 1
2 1616 1 1 25 LEU CB C -15.092 2.654 -7.763 1.00 . A A . 1466 LEU CB 1 1
2 1617 1 1 25 LEU CD1 C -12.606 2.608 -7.446 1.00 . A A . 1466 LEU CD1 1 1
2 1618 1 1 25 LEU CD2 C -13.617 1.647 -9.522 1.00 . A A . 1466 LEU CD2 1 1
2 1619 1 1 25 LEU CG C -13.733 2.731 -8.460 1.00 . A A . 1466 LEU CG 1 1
2 1620 1 1 25 LEU H H -17.439 3.557 -7.408 1.00 . A A . 1466 LEU H 1 1
2 1621 1 1 25 LEU HA H -15.093 3.547 -5.817 1.00 . A A . 1466 LEU HA 1 1
2 1622 1 1 25 LEU HB2 H -15.121 1.737 -7.195 1.00 . A A . 1466 LEU HB2 1 1
2 1623 1 1 25 LEU HB3 H -15.856 2.627 -8.527 1.00 . A A . 1466 LEU HB3 1 1
2 1624 1 1 25 LEU HD11 H -12.479 1.572 -7.172 1.00 . A A . 1466 LEU HD11 1 1
2 1625 1 1 25 LEU HD12 H -12.848 3.187 -6.567 1.00 . A A . 1466 LEU HD12 1 1
2 1626 1 1 25 LEU HD13 H -11.689 2.980 -7.881 1.00 . A A . 1466 LEU HD13 1 1
2 1627 1 1 25 LEU HD21 H -14.471 0.989 -9.460 1.00 . A A . 1466 LEU HD21 1 1
2 1628 1 1 25 LEU HD22 H -12.712 1.079 -9.360 1.00 . A A . 1466 LEU HD22 1 1
2 1629 1 1 25 LEU HD23 H -13.585 2.104 -10.500 1.00 . A A . 1466 LEU HD23 1 1
2 1630 1 1 25 LEU HG H -13.639 3.691 -8.948 1.00 . A A . 1466 LEU HG 1 1
2 1631 1 1 25 LEU N N -16.866 4.019 -6.762 1.00 . A A . 1466 LEU N 1 1
2 1632 1 1 25 LEU O O -14.970 5.608 -8.333 1.00 . A A . 1466 LEU O 1 1
2 1633 1 1 26 VAL C C -11.580 6.630 -6.237 1.00 . A A . 1467 VAL C 1 1
2 1634 1 1 26 VAL CA C -13.017 6.750 -6.732 1.00 . A A . 1467 VAL CA 1 1
2 1635 1 1 26 VAL CB C -13.661 8.001 -6.106 1.00 . A A . 1467 VAL CB 1 1
2 1636 1 1 26 VAL CG1 C -15.053 8.226 -6.676 1.00 . A A . 1467 VAL CG1 1 1
2 1637 1 1 26 VAL CG2 C -13.711 7.872 -4.591 1.00 . A A . 1467 VAL CG2 1 1
2 1638 1 1 26 VAL H H -13.612 5.077 -5.581 1.00 . A A . 1467 VAL H 1 1
2 1639 1 1 26 VAL HA H -13.008 6.874 -7.805 1.00 . A A . 1467 VAL HA 1 1
2 1640 1 1 26 VAL HB H -13.052 8.857 -6.354 1.00 . A A . 1467 VAL HB 1 1
2 1641 1 1 26 VAL HG11 H -15.280 9.282 -6.662 1.00 . A A . 1467 VAL HG11 1 1
2 1642 1 1 26 VAL HG12 H -15.090 7.862 -7.692 1.00 . A A . 1467 VAL HG12 1 1
2 1643 1 1 26 VAL HG13 H -15.778 7.695 -6.076 1.00 . A A . 1467 VAL HG13 1 1
2 1644 1 1 26 VAL HG21 H -13.106 8.648 -4.145 1.00 . A A . 1467 VAL HG21 1 1
2 1645 1 1 26 VAL HG22 H -14.732 7.974 -4.254 1.00 . A A . 1467 VAL HG22 1 1
2 1646 1 1 26 VAL HG23 H -13.330 6.905 -4.299 1.00 . A A . 1467 VAL HG23 1 1
2 1647 1 1 26 VAL N N -13.781 5.547 -6.423 1.00 . A A . 1467 VAL N 1 1
2 1648 1 1 26 VAL O O -11.175 5.588 -5.720 1.00 . A A . 1467 VAL O 1 1
2 1649 1 1 27 SER C C -8.769 9.062 -6.282 1.00 . A A . 1468 SER C 1 1
2 1650 1 1 27 SER CA C -9.419 7.718 -5.970 1.00 . A A . 1468 SER CA 1 1
2 1651 1 1 27 SER CB C -8.641 6.592 -6.654 1.00 . A A . 1468 SER CB 1 1
2 1652 1 1 27 SER H H -11.193 8.504 -6.816 1.00 . A A . 1468 SER H 1 1
2 1653 1 1 27 SER HA H -9.398 7.560 -4.902 1.00 . A A . 1468 SER HA 1 1
2 1654 1 1 27 SER HB2 H -7.584 6.742 -6.499 1.00 . A A . 1468 SER HB2 1 1
2 1655 1 1 27 SER HB3 H -8.937 5.644 -6.229 1.00 . A A . 1468 SER HB3 1 1
2 1656 1 1 27 SER HG H -9.647 5.992 -8.225 1.00 . A A . 1468 SER HG 1 1
2 1657 1 1 27 SER N N -10.813 7.703 -6.398 1.00 . A A . 1468 SER N 1 1
2 1658 1 1 27 SER O O -7.679 9.121 -6.850 1.00 . A A . 1468 SER O 1 1
2 1659 1 1 27 SER OG O -8.899 6.568 -8.047 1.00 . A A . 1468 SER OG 1 1
2 1660 1 1 28 GLY C C -7.758 11.814 -5.243 1.00 . A A . 1469 GLY C 1 1
2 1661 1 1 28 GLY CA C -8.921 11.472 -6.152 1.00 . A A . 1469 GLY CA 1 1
2 1662 1 1 28 GLY H H -10.311 10.035 -5.455 1.00 . A A . 1469 GLY H 1 1
2 1663 1 1 28 GLY HA2 H -8.592 11.532 -7.179 1.00 . A A . 1469 GLY HA2 1 1
2 1664 1 1 28 GLY HA3 H -9.710 12.193 -5.995 1.00 . A A . 1469 GLY HA3 1 1
2 1665 1 1 28 GLY N N -9.447 10.142 -5.905 1.00 . A A . 1469 GLY N 1 1
2 1666 1 1 28 GLY O O -7.025 12.771 -5.494 1.00 . A A . 1469 GLY O 1 1
2 1667 1 1 29 ASP C C -6.677 12.596 -2.521 1.00 . A A . 1470 ASP C 1 1
2 1668 1 1 29 ASP CA C -6.506 11.257 -3.232 1.00 . A A . 1470 ASP CA 1 1
2 1669 1 1 29 ASP CB C -5.154 11.213 -3.945 1.00 . A A . 1470 ASP CB 1 1
2 1670 1 1 29 ASP CG C -3.994 11.061 -2.980 1.00 . A A . 1470 ASP CG 1 1
2 1671 1 1 29 ASP H H -8.206 10.285 -4.036 1.00 . A A . 1470 ASP H 1 1
2 1672 1 1 29 ASP HA H -6.540 10.467 -2.497 1.00 . A A . 1470 ASP HA 1 1
2 1673 1 1 29 ASP HB2 H -5.142 10.376 -4.628 1.00 . A A . 1470 ASP HB2 1 1
2 1674 1 1 29 ASP HB3 H -5.018 12.129 -4.502 1.00 . A A . 1470 ASP HB3 1 1
2 1675 1 1 29 ASP N N -7.588 11.032 -4.182 1.00 . A A . 1470 ASP N 1 1
2 1676 1 1 29 ASP O O -6.497 13.657 -3.121 1.00 . A A . 1470 ASP O 1 1
2 1677 1 1 29 ASP OD1 O -3.536 12.087 -2.437 1.00 . A A . 1470 ASP OD1 1 1
2 1678 1 1 29 ASP OD2 O -3.547 9.915 -2.768 1.00 . A A . 1470 ASP OD2 1 1
2 1679 1 1 30 LEU C C -6.176 13.851 0.658 1.00 . A A . 1471 LEU C 1 1
2 1680 1 1 30 LEU CA C -7.222 13.749 -0.448 1.00 . A A . 1471 LEU CA 1 1
2 1681 1 1 30 LEU CB C -8.625 13.762 0.160 1.00 . A A . 1471 LEU CB 1 1
2 1682 1 1 30 LEU CD1 C -10.046 15.659 0.976 1.00 . A A . 1471 LEU CD1 1 1
2 1683 1 1 30 LEU CD2 C -9.071 14.037 2.612 1.00 . A A . 1471 LEU CD2 1 1
2 1684 1 1 30 LEU CG C -8.858 14.764 1.292 1.00 . A A . 1471 LEU CG 1 1
2 1685 1 1 30 LEU H H -7.154 11.667 -0.817 1.00 . A A . 1471 LEU H 1 1
2 1686 1 1 30 LEU HA H -7.116 14.598 -1.106 1.00 . A A . 1471 LEU HA 1 1
2 1687 1 1 30 LEU HB2 H -9.326 13.987 -0.629 1.00 . A A . 1471 LEU HB2 1 1
2 1688 1 1 30 LEU HB3 H -8.826 12.772 0.546 1.00 . A A . 1471 LEU HB3 1 1
2 1689 1 1 30 LEU HD11 H -10.611 15.839 1.878 1.00 . A A . 1471 LEU HD11 1 1
2 1690 1 1 30 LEU HD12 H -10.677 15.175 0.246 1.00 . A A . 1471 LEU HD12 1 1
2 1691 1 1 30 LEU HD13 H -9.692 16.599 0.579 1.00 . A A . 1471 LEU HD13 1 1
2 1692 1 1 30 LEU HD21 H -9.325 14.754 3.379 1.00 . A A . 1471 LEU HD21 1 1
2 1693 1 1 30 LEU HD22 H -8.164 13.519 2.888 1.00 . A A . 1471 LEU HD22 1 1
2 1694 1 1 30 LEU HD23 H -9.875 13.325 2.505 1.00 . A A . 1471 LEU HD23 1 1
2 1695 1 1 30 LEU HG H -7.984 15.392 1.393 1.00 . A A . 1471 LEU HG 1 1
2 1696 1 1 30 LEU N N -7.025 12.541 -1.241 1.00 . A A . 1471 LEU N 1 1
2 1697 1 1 30 LEU O O -5.999 12.922 1.446 1.00 . A A . 1471 LEU O 1 1
2 1698 1 1 31 ILE C C -4.958 16.156 2.808 1.00 . A A . 1472 ILE C 1 1
2 1699 1 1 31 ILE CA C -4.460 15.211 1.720 1.00 . A A . 1472 ILE CA 1 1
2 1700 1 1 31 ILE CB C -3.176 15.791 1.100 1.00 . A A . 1472 ILE CB 1 1
2 1701 1 1 31 ILE CD1 C -1.673 15.452 -0.926 1.00 . A A . 1472 ILE CD1 1 1
2 1702 1 1 31 ILE CG1 C -2.575 14.801 0.099 1.00 . A A . 1472 ILE CG1 1 1
2 1703 1 1 31 ILE CG2 C -2.168 16.130 2.188 1.00 . A A . 1472 ILE CG2 1 1
2 1704 1 1 31 ILE H H -5.673 15.689 0.054 1.00 . A A . 1472 ILE H 1 1
2 1705 1 1 31 ILE HA H -4.221 14.257 2.169 1.00 . A A . 1472 ILE HA 1 1
2 1706 1 1 31 ILE HB H -3.433 16.703 0.583 1.00 . A A . 1472 ILE HB 1 1
2 1707 1 1 31 ILE HD11 H -0.894 16.004 -0.422 1.00 . A A . 1472 ILE HD11 1 1
2 1708 1 1 31 ILE HD12 H -1.230 14.691 -1.551 1.00 . A A . 1472 ILE HD12 1 1
2 1709 1 1 31 ILE HD13 H -2.253 16.127 -1.539 1.00 . A A . 1472 ILE HD13 1 1
2 1710 1 1 31 ILE HG12 H -1.993 14.067 0.633 1.00 . A A . 1472 ILE HG12 1 1
2 1711 1 1 31 ILE HG13 H -3.376 14.305 -0.430 1.00 . A A . 1472 ILE HG13 1 1
2 1712 1 1 31 ILE HG21 H -2.449 17.059 2.661 1.00 . A A . 1472 ILE HG21 1 1
2 1713 1 1 31 ILE HG22 H -2.156 15.341 2.925 1.00 . A A . 1472 ILE HG22 1 1
2 1714 1 1 31 ILE HG23 H -1.186 16.230 1.751 1.00 . A A . 1472 ILE HG23 1 1
2 1715 1 1 31 ILE N N -5.486 14.986 0.710 1.00 . A A . 1472 ILE N 1 1
2 1716 1 1 31 ILE O O -5.432 17.256 2.521 1.00 . A A . 1472 ILE O 1 1
2 1717 1 1 32 VAL C C -4.449 16.230 6.434 1.00 . A A . 1473 VAL C 1 1
2 1718 1 1 32 VAL CA C -5.281 16.530 5.192 1.00 . A A . 1473 VAL CA 1 1
2 1719 1 1 32 VAL CB C -6.768 16.291 5.513 1.00 . A A . 1473 VAL CB 1 1
2 1720 1 1 32 VAL CG1 C -7.198 17.130 6.707 1.00 . A A . 1473 VAL CG1 1 1
2 1721 1 1 32 VAL CG2 C -7.631 16.596 4.298 1.00 . A A . 1473 VAL CG2 1 1
2 1722 1 1 32 VAL H H -4.459 14.836 4.225 1.00 . A A . 1473 VAL H 1 1
2 1723 1 1 32 VAL HA H -5.154 17.570 4.928 1.00 . A A . 1473 VAL HA 1 1
2 1724 1 1 32 VAL HB H -6.897 15.249 5.768 1.00 . A A . 1473 VAL HB 1 1
2 1725 1 1 32 VAL HG11 H -8.116 17.649 6.470 1.00 . A A . 1473 VAL HG11 1 1
2 1726 1 1 32 VAL HG12 H -7.357 16.488 7.561 1.00 . A A . 1473 VAL HG12 1 1
2 1727 1 1 32 VAL HG13 H -6.427 17.851 6.936 1.00 . A A . 1473 VAL HG13 1 1
2 1728 1 1 32 VAL HG21 H -7.461 15.846 3.540 1.00 . A A . 1473 VAL HG21 1 1
2 1729 1 1 32 VAL HG22 H -8.673 16.587 4.585 1.00 . A A . 1473 VAL HG22 1 1
2 1730 1 1 32 VAL HG23 H -7.374 17.569 3.908 1.00 . A A . 1473 VAL HG23 1 1
2 1731 1 1 32 VAL N N -4.845 15.722 4.060 1.00 . A A . 1473 VAL N 1 1
2 1732 1 1 32 VAL O O -4.189 15.071 6.756 1.00 . A A . 1473 VAL O 1 1
2 1733 1 1 33 LYS C C -1.875 16.517 8.018 1.00 . A A . 1474 LYS C 1 1
2 1734 1 1 33 LYS CA C -3.232 17.135 8.338 1.00 . A A . 1474 LYS CA 1 1
2 1735 1 1 33 LYS CB C -3.970 16.268 9.361 1.00 . A A . 1474 LYS CB 1 1
2 1736 1 1 33 LYS CD C -2.824 16.503 11.584 1.00 . A A . 1474 LYS CD 1 1
2 1737 1 1 33 LYS CE C -2.079 17.733 12.080 1.00 . A A . 1474 LYS CE 1 1
2 1738 1 1 33 LYS CG C -4.034 16.885 10.748 1.00 . A A . 1474 LYS CG 1 1
2 1739 1 1 33 LYS H H -4.273 18.184 6.823 1.00 . A A . 1474 LYS H 1 1
2 1740 1 1 33 LYS HA H -3.078 18.118 8.757 1.00 . A A . 1474 LYS HA 1 1
2 1741 1 1 33 LYS HB2 H -4.981 16.106 9.015 1.00 . A A . 1474 LYS HB2 1 1
2 1742 1 1 33 LYS HB3 H -3.467 15.315 9.437 1.00 . A A . 1474 LYS HB3 1 1
2 1743 1 1 33 LYS HD2 H -3.153 15.928 12.436 1.00 . A A . 1474 LYS HD2 1 1
2 1744 1 1 33 LYS HD3 H -2.155 15.906 10.981 1.00 . A A . 1474 LYS HD3 1 1
2 1745 1 1 33 LYS HE2 H -1.294 17.416 12.749 1.00 . A A . 1474 LYS HE2 1 1
2 1746 1 1 33 LYS HE3 H -1.645 18.241 11.231 1.00 . A A . 1474 LYS HE3 1 1
2 1747 1 1 33 LYS HG2 H -4.068 17.960 10.653 1.00 . A A . 1474 LYS HG2 1 1
2 1748 1 1 33 LYS HG3 H -4.928 16.537 11.245 1.00 . A A . 1474 LYS HG3 1 1
2 1749 1 1 33 LYS HZ1 H -3.422 19.332 12.126 1.00 . A A . 1474 LYS HZ1 1 1
2 1750 1 1 33 LYS HZ2 H -2.439 19.224 13.497 1.00 . A A . 1474 LYS HZ2 1 1
2 1751 1 1 33 LYS HZ3 H -3.727 18.147 13.294 1.00 . A A . 1474 LYS HZ3 1 1
2 1752 1 1 33 LYS N N -4.034 17.284 7.129 1.00 . A A . 1474 LYS N 1 1
2 1753 1 1 33 LYS NZ N -2.980 18.674 12.800 1.00 . A A . 1474 LYS NZ 1 1
2 1754 1 1 33 LYS O O -1.274 15.847 8.858 1.00 . A A . 1474 LYS O 1 1
2 1755 1 1 34 ASP C C -0.155 14.695 6.271 1.00 . A A . 1475 ASP C 1 1
2 1756 1 1 34 ASP CA C -0.109 16.217 6.371 1.00 . A A . 1475 ASP CA 1 1
2 1757 1 1 34 ASP CB C 0.993 16.644 7.342 1.00 . A A . 1475 ASP CB 1 1
2 1758 1 1 34 ASP CG C 1.958 17.636 6.724 1.00 . A A . 1475 ASP CG 1 1
2 1759 1 1 34 ASP H H -1.923 17.290 6.176 1.00 . A A . 1475 ASP H 1 1
2 1760 1 1 34 ASP HA H 0.108 16.623 5.394 1.00 . A A . 1475 ASP HA 1 1
2 1761 1 1 34 ASP HB2 H 0.541 17.103 8.210 1.00 . A A . 1475 ASP HB2 1 1
2 1762 1 1 34 ASP HB3 H 1.549 15.771 7.651 1.00 . A A . 1475 ASP HB3 1 1
2 1763 1 1 34 ASP N N -1.397 16.749 6.800 1.00 . A A . 1475 ASP N 1 1
2 1764 1 1 34 ASP O O 0.879 14.029 6.312 1.00 . A A . 1475 ASP O 1 1
2 1765 1 1 34 ASP OD1 O 3.181 17.471 6.913 1.00 . A A . 1475 ASP OD1 1 1
2 1766 1 1 34 ASP OD2 O 1.490 18.576 6.049 1.00 . A A . 1475 ASP OD2 1 1
2 1767 1 1 35 VAL C C -2.262 12.339 4.744 1.00 . A A . 1476 VAL C 1 1
2 1768 1 1 35 VAL CA C -1.542 12.709 6.036 1.00 . A A . 1476 VAL CA 1 1
2 1769 1 1 35 VAL CB C -2.339 12.155 7.231 1.00 . A A . 1476 VAL CB 1 1
2 1770 1 1 35 VAL CG1 C -2.366 10.634 7.197 1.00 . A A . 1476 VAL CG1 1 1
2 1771 1 1 35 VAL CG2 C -1.751 12.656 8.542 1.00 . A A . 1476 VAL CG2 1 1
2 1772 1 1 35 VAL H H -2.148 14.736 6.115 1.00 . A A . 1476 VAL H 1 1
2 1773 1 1 35 VAL HA H -0.565 12.249 6.037 1.00 . A A . 1476 VAL HA 1 1
2 1774 1 1 35 VAL HB H -3.356 12.512 7.158 1.00 . A A . 1476 VAL HB 1 1
2 1775 1 1 35 VAL HG11 H -1.491 10.248 7.699 1.00 . A A . 1476 VAL HG11 1 1
2 1776 1 1 35 VAL HG12 H -3.255 10.278 7.695 1.00 . A A . 1476 VAL HG12 1 1
2 1777 1 1 35 VAL HG13 H -2.369 10.298 6.170 1.00 . A A . 1476 VAL HG13 1 1
2 1778 1 1 35 VAL HG21 H -2.323 13.502 8.892 1.00 . A A . 1476 VAL HG21 1 1
2 1779 1 1 35 VAL HG22 H -1.787 11.867 9.279 1.00 . A A . 1476 VAL HG22 1 1
2 1780 1 1 35 VAL HG23 H -0.725 12.955 8.385 1.00 . A A . 1476 VAL HG23 1 1
2 1781 1 1 35 VAL N N -1.361 14.152 6.141 1.00 . A A . 1476 VAL N 1 1
2 1782 1 1 35 VAL O O -3.468 12.090 4.742 1.00 . A A . 1476 VAL O 1 1
2 1783 1 1 36 CYS C C -2.984 10.739 2.450 1.00 . A A . 1477 CYS C 1 1
2 1784 1 1 36 CYS CA C -2.081 11.963 2.346 1.00 . A A . 1477 CYS CA 1 1
2 1785 1 1 36 CYS CB C -0.965 11.704 1.332 1.00 . A A . 1477 CYS CB 1 1
2 1786 1 1 36 CYS H H -0.559 12.511 3.711 1.00 . A A . 1477 CYS H 1 1
2 1787 1 1 36 CYS HA H -2.671 12.803 2.012 1.00 . A A . 1477 CYS HA 1 1
2 1788 1 1 36 CYS HB2 H -0.423 12.622 1.162 1.00 . A A . 1477 CYS HB2 1 1
2 1789 1 1 36 CYS HB3 H -0.289 10.964 1.734 1.00 . A A . 1477 CYS HB3 1 1
2 1790 1 1 36 CYS HG H -0.762 11.613 -1.207 1.00 . A A . 1477 CYS HG 1 1
2 1791 1 1 36 CYS N N -1.514 12.303 3.646 1.00 . A A . 1477 CYS N 1 1
2 1792 1 1 36 CYS O O -2.513 9.623 2.673 1.00 . A A . 1477 CYS O 1 1
2 1793 1 1 36 CYS SG S -1.549 11.106 -0.271 1.00 . A A . 1477 CYS SG 1 1
2 1794 1 1 37 TYR C C -5.630 9.369 0.978 1.00 . A A . 1478 TYR C 1 1
2 1795 1 1 37 TYR CA C -5.256 9.870 2.370 1.00 . A A . 1478 TYR CA 1 1
2 1796 1 1 37 TYR CB C -6.511 10.334 3.111 1.00 . A A . 1478 TYR CB 1 1
2 1797 1 1 37 TYR CD1 C -5.945 9.839 5.522 1.00 . A A . 1478 TYR CD1 1 1
2 1798 1 1 37 TYR CD2 C -6.301 12.110 4.894 1.00 . A A . 1478 TYR CD2 1 1
2 1799 1 1 37 TYR CE1 C -5.703 10.232 6.824 1.00 . A A . 1478 TYR CE1 1 1
2 1800 1 1 37 TYR CE2 C -6.060 12.512 6.193 1.00 . A A . 1478 TYR CE2 1 1
2 1801 1 1 37 TYR CG C -6.247 10.769 4.535 1.00 . A A . 1478 TYR CG 1 1
2 1802 1 1 37 TYR CZ C -5.762 11.569 7.155 1.00 . A A . 1478 TYR CZ 1 1
2 1803 1 1 37 TYR H H -4.601 11.866 2.115 1.00 . A A . 1478 TYR H 1 1
2 1804 1 1 37 TYR HA H -4.803 9.060 2.922 1.00 . A A . 1478 TYR HA 1 1
2 1805 1 1 37 TYR HB2 H -6.943 11.170 2.584 1.00 . A A . 1478 TYR HB2 1 1
2 1806 1 1 37 TYR HB3 H -7.225 9.524 3.139 1.00 . A A . 1478 TYR HB3 1 1
2 1807 1 1 37 TYR HD1 H -5.900 8.791 5.260 1.00 . A A . 1478 TYR HD1 1 1
2 1808 1 1 37 TYR HD2 H -6.535 12.846 4.138 1.00 . A A . 1478 TYR HD2 1 1
2 1809 1 1 37 TYR HE1 H -5.470 9.494 7.577 1.00 . A A . 1478 TYR HE1 1 1
2 1810 1 1 37 TYR HE2 H -6.105 13.560 6.452 1.00 . A A . 1478 TYR HE2 1 1
2 1811 1 1 37 TYR HH H -5.043 12.798 8.447 1.00 . A A . 1478 TYR HH 1 1
2 1812 1 1 37 TYR N N -4.285 10.955 2.290 1.00 . A A . 1478 TYR N 1 1
2 1813 1 1 37 TYR O O -5.332 10.014 -0.028 1.00 . A A . 1478 TYR O 1 1
2 1814 1 1 37 TYR OH O -5.522 11.966 8.451 1.00 . A A . 1478 TYR OH 1 1
2 1815 1 1 38 LYS C C -8.223 7.603 -0.453 1.00 . A A . 1479 LYS C 1 1
2 1816 1 1 38 LYS CA C -6.702 7.625 -0.339 1.00 . A A . 1479 LYS CA 1 1
2 1817 1 1 38 LYS CB C -6.149 6.204 -0.471 1.00 . A A . 1479 LYS CB 1 1
2 1818 1 1 38 LYS CD C -4.860 6.567 -2.596 1.00 . A A . 1479 LYS CD 1 1
2 1819 1 1 38 LYS CE C -3.594 6.192 -3.350 1.00 . A A . 1479 LYS CE 1 1
2 1820 1 1 38 LYS CG C -4.787 6.141 -1.139 1.00 . A A . 1479 LYS CG 1 1
2 1821 1 1 38 LYS H H -6.493 7.747 1.765 1.00 . A A . 1479 LYS H 1 1
2 1822 1 1 38 LYS HA H -6.302 8.234 -1.135 1.00 . A A . 1479 LYS HA 1 1
2 1823 1 1 38 LYS HB2 H -6.064 5.771 0.515 1.00 . A A . 1479 LYS HB2 1 1
2 1824 1 1 38 LYS HB3 H -6.841 5.615 -1.055 1.00 . A A . 1479 LYS HB3 1 1
2 1825 1 1 38 LYS HD2 H -5.702 6.078 -3.063 1.00 . A A . 1479 LYS HD2 1 1
2 1826 1 1 38 LYS HD3 H -4.992 7.639 -2.642 1.00 . A A . 1479 LYS HD3 1 1
2 1827 1 1 38 LYS HE2 H -2.766 6.749 -2.938 1.00 . A A . 1479 LYS HE2 1 1
2 1828 1 1 38 LYS HE3 H -3.414 5.135 -3.223 1.00 . A A . 1479 LYS HE3 1 1
2 1829 1 1 38 LYS HG2 H -4.109 6.800 -0.616 1.00 . A A . 1479 LYS HG2 1 1
2 1830 1 1 38 LYS HG3 H -4.417 5.127 -1.088 1.00 . A A . 1479 LYS HG3 1 1
2 1831 1 1 38 LYS HZ1 H -4.599 6.986 -4.999 1.00 . A A . 1479 LYS HZ1 1 1
2 1832 1 1 38 LYS HZ2 H -3.681 5.611 -5.355 1.00 . A A . 1479 LYS HZ2 1 1
2 1833 1 1 38 LYS HZ3 H -2.914 7.098 -5.105 1.00 . A A . 1479 LYS HZ3 1 1
2 1834 1 1 38 LYS N N -6.284 8.214 0.928 1.00 . A A . 1479 LYS N 1 1
2 1835 1 1 38 LYS NZ N -3.704 6.493 -4.804 1.00 . A A . 1479 LYS NZ 1 1
2 1836 1 1 38 LYS O O -8.903 6.905 0.300 1.00 . A A . 1479 LYS O 1 1
2 1837 1 1 39 LYS C C -10.702 7.163 -2.283 1.00 . A A . 1480 LYS C 1 1
2 1838 1 1 39 LYS CA C -10.192 8.437 -1.616 1.00 . A A . 1480 LYS CA 1 1
2 1839 1 1 39 LYS CB C -10.544 9.652 -2.477 1.00 . A A . 1480 LYS CB 1 1
2 1840 1 1 39 LYS CD C -10.483 12.152 -2.716 1.00 . A A . 1480 LYS CD 1 1
2 1841 1 1 39 LYS CE C -11.849 12.196 -3.384 1.00 . A A . 1480 LYS CE 1 1
2 1842 1 1 39 LYS CG C -10.370 10.978 -1.758 1.00 . A A . 1480 LYS CG 1 1
2 1843 1 1 39 LYS H H -8.158 8.904 -1.970 1.00 . A A . 1480 LYS H 1 1
2 1844 1 1 39 LYS HA H -10.668 8.540 -0.652 1.00 . A A . 1480 LYS HA 1 1
2 1845 1 1 39 LYS HB2 H -9.909 9.655 -3.351 1.00 . A A . 1480 LYS HB2 1 1
2 1846 1 1 39 LYS HB3 H -11.574 9.569 -2.792 1.00 . A A . 1480 LYS HB3 1 1
2 1847 1 1 39 LYS HD2 H -10.334 13.070 -2.168 1.00 . A A . 1480 LYS HD2 1 1
2 1848 1 1 39 LYS HD3 H -9.722 12.058 -3.478 1.00 . A A . 1480 LYS HD3 1 1
2 1849 1 1 39 LYS HE2 H -11.766 11.770 -4.372 1.00 . A A . 1480 LYS HE2 1 1
2 1850 1 1 39 LYS HE3 H -12.541 11.611 -2.797 1.00 . A A . 1480 LYS HE3 1 1
2 1851 1 1 39 LYS HG2 H -11.135 11.070 -1.001 1.00 . A A . 1480 LYS HG2 1 1
2 1852 1 1 39 LYS HG3 H -9.395 10.999 -1.291 1.00 . A A . 1480 LYS HG3 1 1
2 1853 1 1 39 LYS HZ1 H -11.574 14.261 -3.531 1.00 . A A . 1480 LYS HZ1 1 1
2 1854 1 1 39 LYS HZ2 H -12.965 13.815 -2.679 1.00 . A A . 1480 LYS HZ2 1 1
2 1855 1 1 39 LYS HZ3 H -12.930 13.690 -4.366 1.00 . A A . 1480 LYS HZ3 1 1
2 1856 1 1 39 LYS N N -8.752 8.370 -1.400 1.00 . A A . 1480 LYS N 1 1
2 1857 1 1 39 LYS NZ N -12.366 13.588 -3.498 1.00 . A A . 1480 LYS NZ 1 1
2 1858 1 1 39 LYS O O -11.123 7.182 -3.440 1.00 . A A . 1480 LYS O 1 1
2 1859 1 1 40 LEU C C -12.541 4.888 -2.617 1.00 . A A . 1481 LEU C 1 1
2 1860 1 1 40 LEU CA C -11.124 4.776 -2.065 1.00 . A A . 1481 LEU CA 1 1
2 1861 1 1 40 LEU CB C -11.074 3.711 -0.968 1.00 . A A . 1481 LEU CB 1 1
2 1862 1 1 40 LEU CD1 C -10.178 1.962 -2.523 1.00 . A A . 1481 LEU CD1 1 1
2 1863 1 1 40 LEU CD2 C -11.020 1.307 -0.261 1.00 . A A . 1481 LEU CD2 1 1
2 1864 1 1 40 LEU CG C -11.196 2.260 -1.434 1.00 . A A . 1481 LEU CG 1 1
2 1865 1 1 40 LEU H H -10.318 6.106 -0.630 1.00 . A A . 1481 LEU H 1 1
2 1866 1 1 40 LEU HA H -10.461 4.486 -2.867 1.00 . A A . 1481 LEU HA 1 1
2 1867 1 1 40 LEU HB2 H -10.133 3.814 -0.450 1.00 . A A . 1481 LEU HB2 1 1
2 1868 1 1 40 LEU HB3 H -11.885 3.909 -0.280 1.00 . A A . 1481 LEU HB3 1 1
2 1869 1 1 40 LEU HD11 H -9.195 2.255 -2.187 1.00 . A A . 1481 LEU HD11 1 1
2 1870 1 1 40 LEU HD12 H -10.433 2.516 -3.415 1.00 . A A . 1481 LEU HD12 1 1
2 1871 1 1 40 LEU HD13 H -10.185 0.904 -2.743 1.00 . A A . 1481 LEU HD13 1 1
2 1872 1 1 40 LEU HD21 H -11.725 1.559 0.517 1.00 . A A . 1481 LEU HD21 1 1
2 1873 1 1 40 LEU HD22 H -10.014 1.392 0.124 1.00 . A A . 1481 LEU HD22 1 1
2 1874 1 1 40 LEU HD23 H -11.195 0.294 -0.591 1.00 . A A . 1481 LEU HD23 1 1
2 1875 1 1 40 LEU HG H -12.183 2.104 -1.848 1.00 . A A . 1481 LEU HG 1 1
2 1876 1 1 40 LEU N N -10.664 6.059 -1.546 1.00 . A A . 1481 LEU N 1 1
2 1877 1 1 40 LEU O O -12.830 4.418 -3.718 1.00 . A A . 1481 LEU O 1 1
2 1878 1 1 41 LEU C C -15.283 7.117 -1.981 1.00 . A A . 1482 LEU C 1 1
2 1879 1 1 41 LEU CA C -14.811 5.693 -2.258 1.00 . A A . 1482 LEU CA 1 1
2 1880 1 1 41 LEU CB C -15.711 4.694 -1.530 1.00 . A A . 1482 LEU CB 1 1
2 1881 1 1 41 LEU CD1 C -16.255 2.341 -0.857 1.00 . A A . 1482 LEU CD1 1 1
2 1882 1 1 41 LEU CD2 C -15.568 2.838 -3.210 1.00 . A A . 1482 LEU CD2 1 1
2 1883 1 1 41 LEU CG C -15.385 3.215 -1.747 1.00 . A A . 1482 LEU CG 1 1
2 1884 1 1 41 LEU H H -13.134 5.869 -0.979 1.00 . A A . 1482 LEU H 1 1
2 1885 1 1 41 LEU HA H -14.867 5.509 -3.321 1.00 . A A . 1482 LEU HA 1 1
2 1886 1 1 41 LEU HB2 H -15.641 4.895 -0.472 1.00 . A A . 1482 LEU HB2 1 1
2 1887 1 1 41 LEU HB3 H -16.726 4.862 -1.861 1.00 . A A . 1482 LEU HB3 1 1
2 1888 1 1 41 LEU HD11 H -17.294 2.582 -1.021 1.00 . A A . 1482 LEU HD11 1 1
2 1889 1 1 41 LEU HD12 H -16.003 2.518 0.178 1.00 . A A . 1482 LEU HD12 1 1
2 1890 1 1 41 LEU HD13 H -16.084 1.302 -1.096 1.00 . A A . 1482 LEU HD13 1 1
2 1891 1 1 41 LEU HD21 H -16.589 3.029 -3.506 1.00 . A A . 1482 LEU HD21 1 1
2 1892 1 1 41 LEU HD22 H -15.345 1.789 -3.342 1.00 . A A . 1482 LEU HD22 1 1
2 1893 1 1 41 LEU HD23 H -14.899 3.428 -3.820 1.00 . A A . 1482 LEU HD23 1 1
2 1894 1 1 41 LEU HG H -14.352 3.038 -1.481 1.00 . A A . 1482 LEU HG 1 1
2 1895 1 1 41 LEU N N -13.422 5.516 -1.846 1.00 . A A . 1482 LEU N 1 1
2 1896 1 1 41 LEU O O -14.630 7.869 -1.257 1.00 . A A . 1482 LEU O 1 1
2 1897 1 1 42 HIS C C -18.469 8.831 -2.731 1.00 . A A . 1483 HIS C 1 1
2 1898 1 1 42 HIS CA C -16.987 8.812 -2.372 1.00 . A A . 1483 HIS CA 1 1
2 1899 1 1 42 HIS CB C -16.230 9.832 -3.224 1.00 . A A . 1483 HIS CB 1 1
2 1900 1 1 42 HIS CD2 C -16.935 11.775 -1.657 1.00 . A A . 1483 HIS CD2 1 1
2 1901 1 1 42 HIS CE1 C -16.573 13.443 -3.033 1.00 . A A . 1483 HIS CE1 1 1
2 1902 1 1 42 HIS CG C -16.481 11.252 -2.820 1.00 . A A . 1483 HIS CG 1 1
2 1903 1 1 42 HIS H H -16.899 6.835 -3.125 1.00 . A A . 1483 HIS H 1 1
2 1904 1 1 42 HIS HA H -16.878 9.074 -1.331 1.00 . A A . 1483 HIS HA 1 1
2 1905 1 1 42 HIS HB2 H -15.170 9.646 -3.139 1.00 . A A . 1483 HIS HB2 1 1
2 1906 1 1 42 HIS HB3 H -16.529 9.721 -4.256 1.00 . A A . 1483 HIS HB3 1 1
2 1907 1 1 42 HIS HD1 H -15.933 12.269 -4.582 1.00 . A A . 1483 HIS HD1 1 1
2 1908 1 1 42 HIS HD2 H -17.209 11.224 -0.769 1.00 . A A . 1483 HIS HD2 1 1
2 1909 1 1 42 HIS HE1 H -16.502 14.439 -3.445 1.00 . A A . 1483 HIS HE1 1 1
2 1910 1 1 42 HIS N N -16.424 7.479 -2.559 1.00 . A A . 1483 HIS N 1 1
2 1911 1 1 42 HIS ND1 N -16.265 12.323 -3.662 1.00 . A A . 1483 HIS ND1 1 1
2 1912 1 1 42 HIS NE2 N -16.983 13.139 -1.815 1.00 . A A . 1483 HIS NE2 1 1
2 1913 1 1 42 HIS O O -18.877 8.279 -3.753 1.00 . A A . 1483 HIS O 1 1
2 1914 1 1 43 TRP C C -21.290 10.792 -1.433 1.00 . A A . 1484 TRP C 1 1
2 1915 1 1 43 TRP CA C -20.708 9.558 -2.112 1.00 . A A . 1484 TRP CA 1 1
2 1916 1 1 43 TRP CB C -21.406 8.299 -1.597 1.00 . A A . 1484 TRP CB 1 1
2 1917 1 1 43 TRP CD1 C -23.707 8.768 -2.624 1.00 . A A . 1484 TRP CD1 1 1
2 1918 1 1 43 TRP CD2 C -23.766 8.172 -0.466 1.00 . A A . 1484 TRP CD2 1 1
2 1919 1 1 43 TRP CE2 C -25.085 8.400 -0.905 1.00 . A A . 1484 TRP CE2 1 1
2 1920 1 1 43 TRP CE3 C -23.556 7.785 0.860 1.00 . A A . 1484 TRP CE3 1 1
2 1921 1 1 43 TRP CG C -22.901 8.413 -1.580 1.00 . A A . 1484 TRP CG 1 1
2 1922 1 1 43 TRP CH2 C -25.950 7.874 1.228 1.00 . A A . 1484 TRP CH2 1 1
2 1923 1 1 43 TRP CZ2 C -26.185 8.254 -0.065 1.00 . A A . 1484 TRP CZ2 1 1
2 1924 1 1 43 TRP CZ3 C -24.649 7.641 1.693 1.00 . A A . 1484 TRP CZ3 1 1
2 1925 1 1 43 TRP H H -18.885 9.888 -1.086 1.00 . A A . 1484 TRP H 1 1
2 1926 1 1 43 TRP HA H -20.869 9.638 -3.177 1.00 . A A . 1484 TRP HA 1 1
2 1927 1 1 43 TRP HB2 H -21.143 7.464 -2.229 1.00 . A A . 1484 TRP HB2 1 1
2 1928 1 1 43 TRP HB3 H -21.075 8.100 -0.588 1.00 . A A . 1484 TRP HB3 1 1
2 1929 1 1 43 TRP HD1 H -23.349 9.016 -3.611 1.00 . A A . 1484 TRP HD1 1 1
2 1930 1 1 43 TRP HE1 H -25.789 8.983 -2.794 1.00 . A A . 1484 TRP HE1 1 1
2 1931 1 1 43 TRP HE3 H -22.561 7.600 1.237 1.00 . A A . 1484 TRP HE3 1 1
2 1932 1 1 43 TRP HH2 H -26.774 7.750 1.914 1.00 . A A . 1484 TRP HH2 1 1
2 1933 1 1 43 TRP HZ2 H -27.194 8.430 -0.408 1.00 . A A . 1484 TRP HZ2 1 1
2 1934 1 1 43 TRP HZ3 H -24.506 7.342 2.722 1.00 . A A . 1484 TRP HZ3 1 1
2 1935 1 1 43 TRP N N -19.270 9.468 -1.884 1.00 . A A . 1484 TRP N 1 1
2 1936 1 1 43 TRP NE1 N -25.022 8.764 -2.225 1.00 . A A . 1484 TRP NE1 1 1
2 1937 1 1 43 TRP O O -20.844 11.188 -0.356 1.00 . A A . 1484 TRP O 1 1
2 1938 1 1 44 SER C C -23.302 12.385 -0.059 1.00 . A A . 1485 SER C 1 1
2 1939 1 1 44 SER CA C -22.932 12.587 -1.525 1.00 . A A . 1485 SER CA 1 1
2 1940 1 1 44 SER CB C -24.182 12.933 -2.336 1.00 . A A . 1485 SER CB 1 1
2 1941 1 1 44 SER H H -22.602 11.031 -2.923 1.00 . A A . 1485 SER H 1 1
2 1942 1 1 44 SER HA H -22.229 13.404 -1.597 1.00 . A A . 1485 SER HA 1 1
2 1943 1 1 44 SER HB2 H -24.334 12.182 -3.096 1.00 . A A . 1485 SER HB2 1 1
2 1944 1 1 44 SER HB3 H -25.039 12.958 -1.678 1.00 . A A . 1485 SER HB3 1 1
2 1945 1 1 44 SER HG H -24.599 14.840 -2.507 1.00 . A A . 1485 SER HG 1 1
2 1946 1 1 44 SER N N -22.290 11.395 -2.068 1.00 . A A . 1485 SER N 1 1
2 1947 1 1 44 SER O O -24.268 11.691 0.259 1.00 . A A . 1485 SER O 1 1
2 1948 1 1 44 SER OG O -24.050 14.197 -2.963 1.00 . A A . 1485 SER OG 1 1
2 1949 1 1 45 GLY C C -21.533 12.578 3.050 1.00 . A A . 1486 GLY C 1 1
2 1950 1 1 45 GLY CA C -22.788 12.872 2.253 1.00 . A A . 1486 GLY CA 1 1
2 1951 1 1 45 GLY H H -21.771 13.537 0.520 1.00 . A A . 1486 GLY H 1 1
2 1952 1 1 45 GLY HA2 H -23.222 13.794 2.610 1.00 . A A . 1486 GLY HA2 1 1
2 1953 1 1 45 GLY HA3 H -23.495 12.070 2.408 1.00 . A A . 1486 GLY HA3 1 1
2 1954 1 1 45 GLY N N -22.527 12.997 0.831 1.00 . A A . 1486 GLY N 1 1
2 1955 1 1 45 GLY O O -21.304 13.176 4.101 1.00 . A A . 1486 GLY O 1 1
2 1956 1 1 46 GLN C C -18.396 10.927 2.214 1.00 . A A . 1487 GLN C 1 1
2 1957 1 1 46 GLN CA C -19.481 11.281 3.225 1.00 . A A . 1487 GLN CA 1 1
2 1958 1 1 46 GLN CB C -19.724 10.099 4.165 1.00 . A A . 1487 GLN CB 1 1
2 1959 1 1 46 GLN CD C -21.522 9.739 5.903 1.00 . A A . 1487 GLN CD 1 1
2 1960 1 1 46 GLN CG C -20.271 10.506 5.524 1.00 . A A . 1487 GLN CG 1 1
2 1961 1 1 46 GLN H H -20.956 11.213 1.708 1.00 . A A . 1487 GLN H 1 1
2 1962 1 1 46 GLN HA H -19.152 12.129 3.805 1.00 . A A . 1487 GLN HA 1 1
2 1963 1 1 46 GLN HB2 H -20.431 9.427 3.703 1.00 . A A . 1487 GLN HB2 1 1
2 1964 1 1 46 GLN HB3 H -18.791 9.578 4.318 1.00 . A A . 1487 GLN HB3 1 1
2 1965 1 1 46 GLN HE21 H -22.332 10.136 4.131 1.00 . A A . 1487 GLN HE21 1 1
2 1966 1 1 46 GLN HE22 H -23.303 9.195 5.206 1.00 . A A . 1487 GLN HE22 1 1
2 1967 1 1 46 GLN HG2 H -19.514 10.321 6.272 1.00 . A A . 1487 GLN HG2 1 1
2 1968 1 1 46 GLN HG3 H -20.504 11.560 5.503 1.00 . A A . 1487 GLN HG3 1 1
2 1969 1 1 46 GLN N N -20.719 11.654 2.550 1.00 . A A . 1487 GLN N 1 1
2 1970 1 1 46 GLN NE2 N -22.484 9.685 4.988 1.00 . A A . 1487 GLN NE2 1 1
2 1971 1 1 46 GLN O O -18.635 10.919 1.006 1.00 . A A . 1487 GLN O 1 1
2 1972 1 1 46 GLN OE1 O -21.625 9.201 7.006 1.00 . A A . 1487 GLN OE1 1 1
2 1973 1 1 47 THR C C -15.176 9.249 2.525 1.00 . A A . 1488 THR C 1 1
2 1974 1 1 47 THR CA C -16.076 10.281 1.856 1.00 . A A . 1488 THR CA 1 1
2 1975 1 1 47 THR CB C -15.236 11.520 1.492 1.00 . A A . 1488 THR CB 1 1
2 1976 1 1 47 THR CG2 C -14.395 11.258 0.252 1.00 . A A . 1488 THR CG2 1 1
2 1977 1 1 47 THR H H -17.071 10.659 3.686 1.00 . A A . 1488 THR H 1 1
2 1978 1 1 47 THR HA H -16.474 9.861 0.944 1.00 . A A . 1488 THR HA 1 1
2 1979 1 1 47 THR HB H -14.574 11.742 2.318 1.00 . A A . 1488 THR HB 1 1
2 1980 1 1 47 THR HG1 H -15.875 13.344 1.885 1.00 . A A . 1488 THR HG1 1 1
2 1981 1 1 47 THR HG21 H -13.480 10.758 0.536 1.00 . A A . 1488 THR HG21 1 1
2 1982 1 1 47 THR HG22 H -14.159 12.196 -0.227 1.00 . A A . 1488 THR HG22 1 1
2 1983 1 1 47 THR HG23 H -14.948 10.633 -0.432 1.00 . A A . 1488 THR HG23 1 1
2 1984 1 1 47 THR N N -17.200 10.635 2.715 1.00 . A A . 1488 THR N 1 1
2 1985 1 1 47 THR O O -14.758 9.425 3.670 1.00 . A A . 1488 THR O 1 1
2 1986 1 1 47 THR OG1 O -16.093 12.644 1.265 1.00 . A A . 1488 THR OG1 1 1
2 1987 1 1 48 ILE C C -12.558 7.402 2.049 1.00 . A A . 1489 ILE C 1 1
2 1988 1 1 48 ILE CA C -14.029 7.113 2.329 1.00 . A A . 1489 ILE CA 1 1
2 1989 1 1 48 ILE CB C -14.395 5.745 1.724 1.00 . A A . 1489 ILE CB 1 1
2 1990 1 1 48 ILE CD1 C -16.107 5.217 3.532 1.00 . A A . 1489 ILE CD1 1 1
2 1991 1 1 48 ILE CG1 C -15.846 5.390 2.052 1.00 . A A . 1489 ILE CG1 1 1
2 1992 1 1 48 ILE CG2 C -13.451 4.668 2.239 1.00 . A A . 1489 ILE CG2 1 1
2 1993 1 1 48 ILE H H -15.245 8.089 0.898 1.00 . A A . 1489 ILE H 1 1
2 1994 1 1 48 ILE HA H -14.178 7.063 3.398 1.00 . A A . 1489 ILE HA 1 1
2 1995 1 1 48 ILE HB H -14.280 5.807 0.653 1.00 . A A . 1489 ILE HB 1 1
2 1996 1 1 48 ILE HD11 H -15.542 4.374 3.902 1.00 . A A . 1489 ILE HD11 1 1
2 1997 1 1 48 ILE HD12 H -15.806 6.111 4.058 1.00 . A A . 1489 ILE HD12 1 1
2 1998 1 1 48 ILE HD13 H -17.161 5.042 3.694 1.00 . A A . 1489 ILE HD13 1 1
2 1999 1 1 48 ILE HG12 H -16.493 6.174 1.691 1.00 . A A . 1489 ILE HG12 1 1
2 2000 1 1 48 ILE HG13 H -16.103 4.463 1.559 1.00 . A A . 1489 ILE HG13 1 1
2 2001 1 1 48 ILE HG21 H -12.868 4.278 1.418 1.00 . A A . 1489 ILE HG21 1 1
2 2002 1 1 48 ILE HG22 H -12.790 5.094 2.979 1.00 . A A . 1489 ILE HG22 1 1
2 2003 1 1 48 ILE HG23 H -14.025 3.870 2.685 1.00 . A A . 1489 ILE HG23 1 1
2 2004 1 1 48 ILE N N -14.881 8.172 1.804 1.00 . A A . 1489 ILE N 1 1
2 2005 1 1 48 ILE O O -12.089 7.257 0.920 1.00 . A A . 1489 ILE O 1 1
2 2006 1 1 49 CYS C C -9.585 7.294 3.931 1.00 . A A . 1490 CYS C 1 1
2 2007 1 1 49 CYS CA C -10.414 8.119 2.953 1.00 . A A . 1490 CYS CA 1 1
2 2008 1 1 49 CYS CB C -10.171 9.610 3.190 1.00 . A A . 1490 CYS CB 1 1
2 2009 1 1 49 CYS H H -12.263 7.907 3.961 1.00 . A A . 1490 CYS H 1 1
2 2010 1 1 49 CYS HA H -10.115 7.870 1.946 1.00 . A A . 1490 CYS HA 1 1
2 2011 1 1 49 CYS HB2 H -10.273 9.821 4.245 1.00 . A A . 1490 CYS HB2 1 1
2 2012 1 1 49 CYS HB3 H -9.169 9.858 2.876 1.00 . A A . 1490 CYS HB3 1 1
2 2013 1 1 49 CYS HG H -11.298 11.878 2.896 1.00 . A A . 1490 CYS HG 1 1
2 2014 1 1 49 CYS N N -11.834 7.810 3.086 1.00 . A A . 1490 CYS N 1 1
2 2015 1 1 49 CYS O O -9.547 7.584 5.127 1.00 . A A . 1490 CYS O 1 1
2 2016 1 1 49 CYS SG S -11.313 10.695 2.302 1.00 . A A . 1490 CYS SG 1 1
2 2017 1 1 50 TYR C C -6.622 5.766 4.123 1.00 . A A . 1491 TYR C 1 1
2 2018 1 1 50 TYR CA C -8.096 5.394 4.244 1.00 . A A . 1491 TYR CA 1 1
2 2019 1 1 50 TYR CB C -8.300 3.932 3.844 1.00 . A A . 1491 TYR CB 1 1
2 2020 1 1 50 TYR CD1 C -6.355 2.985 2.542 1.00 . A A . 1491 TYR CD1 1 1
2 2021 1 1 50 TYR CD2 C -8.243 3.780 1.324 1.00 . A A . 1491 TYR CD2 1 1
2 2022 1 1 50 TYR CE1 C -5.730 2.643 1.358 1.00 . A A . 1491 TYR CE1 1 1
2 2023 1 1 50 TYR CE2 C -7.626 3.440 0.136 1.00 . A A . 1491 TYR CE2 1 1
2 2024 1 1 50 TYR CG C -7.620 3.559 2.546 1.00 . A A . 1491 TYR CG 1 1
2 2025 1 1 50 TYR CZ C -6.370 2.872 0.158 1.00 . A A . 1491 TYR CZ 1 1
2 2026 1 1 50 TYR H H -8.992 6.084 2.454 1.00 . A A . 1491 TYR H 1 1
2 2027 1 1 50 TYR HA H -8.405 5.523 5.271 1.00 . A A . 1491 TYR HA 1 1
2 2028 1 1 50 TYR HB2 H -7.903 3.296 4.620 1.00 . A A . 1491 TYR HB2 1 1
2 2029 1 1 50 TYR HB3 H -9.357 3.740 3.733 1.00 . A A . 1491 TYR HB3 1 1
2 2030 1 1 50 TYR HD1 H -5.856 2.807 3.483 1.00 . A A . 1491 TYR HD1 1 1
2 2031 1 1 50 TYR HD2 H -9.227 4.226 1.311 1.00 . A A . 1491 TYR HD2 1 1
2 2032 1 1 50 TYR HE1 H -4.746 2.198 1.375 1.00 . A A . 1491 TYR HE1 1 1
2 2033 1 1 50 TYR HE2 H -8.127 3.620 -0.804 1.00 . A A . 1491 TYR HE2 1 1
2 2034 1 1 50 TYR HH H -6.388 2.574 -1.741 1.00 . A A . 1491 TYR HH 1 1
2 2035 1 1 50 TYR N N -8.923 6.265 3.415 1.00 . A A . 1491 TYR N 1 1
2 2036 1 1 50 TYR O O -6.174 6.245 3.081 1.00 . A A . 1491 TYR O 1 1
2 2037 1 1 50 TYR OH O -5.751 2.533 -1.024 1.00 . A A . 1491 TYR OH 1 1
2 2038 1 1 51 ALA C C -3.610 4.575 5.216 1.00 . A A . 1492 ALA C 1 1
2 2039 1 1 51 ALA CA C -4.447 5.850 5.211 1.00 . A A . 1492 ALA CA 1 1
2 2040 1 1 51 ALA CB C -4.106 6.713 6.417 1.00 . A A . 1492 ALA CB 1 1
2 2041 1 1 51 ALA H H -6.286 5.158 5.997 1.00 . A A . 1492 ALA H 1 1
2 2042 1 1 51 ALA HA H -4.219 6.415 4.319 1.00 . A A . 1492 ALA HA 1 1
2 2043 1 1 51 ALA HB1 H -4.821 7.519 6.496 1.00 . A A . 1492 ALA HB1 1 1
2 2044 1 1 51 ALA HB2 H -4.142 6.110 7.312 1.00 . A A . 1492 ALA HB2 1 1
2 2045 1 1 51 ALA HB3 H -3.114 7.122 6.298 1.00 . A A . 1492 ALA HB3 1 1
2 2046 1 1 51 ALA N N -5.872 5.542 5.196 1.00 . A A . 1492 ALA N 1 1
2 2047 1 1 51 ALA O O -4.106 3.494 4.902 1.00 . A A . 1492 ALA O 1 1
2 2048 1 1 52 ASP C C -2.070 2.397 6.358 1.00 . A A . 1493 ASP C 1 1
2 2049 1 1 52 ASP CA C -1.431 3.569 5.620 1.00 . A A . 1493 ASP CA 1 1
2 2050 1 1 52 ASP CB C -0.118 3.961 6.300 1.00 . A A . 1493 ASP CB 1 1
2 2051 1 1 52 ASP CG C 1.068 3.189 5.757 1.00 . A A . 1493 ASP CG 1 1
2 2052 1 1 52 ASP H H -2.000 5.599 5.814 1.00 . A A . 1493 ASP H 1 1
2 2053 1 1 52 ASP HA H -1.224 3.269 4.604 1.00 . A A . 1493 ASP HA 1 1
2 2054 1 1 52 ASP HB2 H 0.061 5.015 6.143 1.00 . A A . 1493 ASP HB2 1 1
2 2055 1 1 52 ASP HB3 H -0.197 3.767 7.359 1.00 . A A . 1493 ASP HB3 1 1
2 2056 1 1 52 ASP N N -2.338 4.711 5.574 1.00 . A A . 1493 ASP N 1 1
2 2057 1 1 52 ASP O O -1.879 1.240 5.988 1.00 . A A . 1493 ASP O 1 1
2 2058 1 1 52 ASP OD1 O 1.240 3.157 4.520 1.00 . A A . 1493 ASP OD1 1 1
2 2059 1 1 52 ASP OD2 O 1.825 2.616 6.568 1.00 . A A . 1493 ASP OD2 1 1
2 2060 1 1 53 ASN C C -4.566 2.290 9.093 1.00 . A A . 1494 ASN C 1 1
2 2061 1 1 53 ASN CA C -3.496 1.678 8.195 1.00 . A A . 1494 ASN CA 1 1
2 2062 1 1 53 ASN CB C -2.476 0.918 9.045 1.00 . A A . 1494 ASN CB 1 1
2 2063 1 1 53 ASN CG C -2.814 -0.555 9.175 1.00 . A A . 1494 ASN CG 1 1
2 2064 1 1 53 ASN H H -2.945 3.647 7.650 1.00 . A A . 1494 ASN H 1 1
2 2065 1 1 53 ASN HA H -3.967 0.988 7.512 1.00 . A A . 1494 ASN HA 1 1
2 2066 1 1 53 ASN HB2 H -1.500 1.004 8.588 1.00 . A A . 1494 ASN HB2 1 1
2 2067 1 1 53 ASN HB3 H -2.445 1.350 10.033 1.00 . A A . 1494 ASN HB3 1 1
2 2068 1 1 53 ASN HD21 H -4.670 -0.104 9.731 1.00 . A A . 1494 ASN HD21 1 1
2 2069 1 1 53 ASN HD22 H -4.298 -1.790 9.650 1.00 . A A . 1494 ASN HD22 1 1
2 2070 1 1 53 ASN N N -2.830 2.706 7.404 1.00 . A A . 1494 ASN N 1 1
2 2071 1 1 53 ASN ND2 N -4.052 -0.846 9.557 1.00 . A A . 1494 ASN ND2 1 1
2 2072 1 1 53 ASN O O -4.731 1.889 10.245 1.00 . A A . 1494 ASN O 1 1
2 2073 1 1 53 ASN OD1 O -1.972 -1.420 8.935 1.00 . A A . 1494 ASN OD1 1 1
2 2074 1 1 54 LYS C C -7.444 4.440 8.372 1.00 . A A . 1495 LYS C 1 1
2 2075 1 1 54 LYS CA C -6.350 3.933 9.307 1.00 . A A . 1495 LYS CA 1 1
2 2076 1 1 54 LYS CB C -5.773 5.099 10.113 1.00 . A A . 1495 LYS CB 1 1
2 2077 1 1 54 LYS CD C -6.107 4.066 12.378 1.00 . A A . 1495 LYS CD 1 1
2 2078 1 1 54 LYS CE C -5.948 4.645 13.776 1.00 . A A . 1495 LYS CE 1 1
2 2079 1 1 54 LYS CG C -5.105 4.671 11.408 1.00 . A A . 1495 LYS CG 1 1
2 2080 1 1 54 LYS H H -5.116 3.541 7.633 1.00 . A A . 1495 LYS H 1 1
2 2081 1 1 54 LYS HA H -6.780 3.214 9.987 1.00 . A A . 1495 LYS HA 1 1
2 2082 1 1 54 LYS HB2 H -5.041 5.612 9.507 1.00 . A A . 1495 LYS HB2 1 1
2 2083 1 1 54 LYS HB3 H -6.573 5.785 10.354 1.00 . A A . 1495 LYS HB3 1 1
2 2084 1 1 54 LYS HD2 H -7.106 4.273 12.026 1.00 . A A . 1495 LYS HD2 1 1
2 2085 1 1 54 LYS HD3 H -5.952 2.997 12.421 1.00 . A A . 1495 LYS HD3 1 1
2 2086 1 1 54 LYS HE2 H -4.935 4.998 13.893 1.00 . A A . 1495 LYS HE2 1 1
2 2087 1 1 54 LYS HE3 H -6.632 5.473 13.887 1.00 . A A . 1495 LYS HE3 1 1
2 2088 1 1 54 LYS HG2 H -4.347 3.935 11.186 1.00 . A A . 1495 LYS HG2 1 1
2 2089 1 1 54 LYS HG3 H -4.648 5.535 11.869 1.00 . A A . 1495 LYS HG3 1 1
2 2090 1 1 54 LYS HZ1 H -6.395 4.106 15.744 1.00 . A A . 1495 LYS HZ1 1 1
2 2091 1 1 54 LYS HZ2 H -5.431 2.981 14.928 1.00 . A A . 1495 LYS HZ2 1 1
2 2092 1 1 54 LYS HZ3 H -7.083 3.088 14.582 1.00 . A A . 1495 LYS HZ3 1 1
2 2093 1 1 54 LYS N N -5.294 3.265 8.557 1.00 . A A . 1495 LYS N 1 1
2 2094 1 1 54 LYS NZ N -6.235 3.634 14.831 1.00 . A A . 1495 LYS NZ 1 1
2 2095 1 1 54 LYS O O -7.210 5.325 7.549 1.00 . A A . 1495 LYS O 1 1
2 2096 1 1 55 PHE C C -10.476 5.488 8.259 1.00 . A A . 1496 PHE C 1 1
2 2097 1 1 55 PHE CA C -9.769 4.269 7.673 1.00 . A A . 1496 PHE CA 1 1
2 2098 1 1 55 PHE CB C -10.758 3.110 7.534 1.00 . A A . 1496 PHE CB 1 1
2 2099 1 1 55 PHE CD1 C -13.225 3.235 7.972 1.00 . A A . 1496 PHE CD1 1 1
2 2100 1 1 55 PHE CD2 C -12.371 4.268 6.000 1.00 . A A . 1496 PHE CD2 1 1
2 2101 1 1 55 PHE CE1 C -14.504 3.636 7.632 1.00 . A A . 1496 PHE CE1 1 1
2 2102 1 1 55 PHE CE2 C -13.647 4.672 5.656 1.00 . A A . 1496 PHE CE2 1 1
2 2103 1 1 55 PHE CG C -12.146 3.547 7.161 1.00 . A A . 1496 PHE CG 1 1
2 2104 1 1 55 PHE CZ C -14.715 4.354 6.472 1.00 . A A . 1496 PHE CZ 1 1
2 2105 1 1 55 PHE H H -8.764 3.173 9.179 1.00 . A A . 1496 PHE H 1 1
2 2106 1 1 55 PHE HA H -9.387 4.524 6.696 1.00 . A A . 1496 PHE HA 1 1
2 2107 1 1 55 PHE HB2 H -10.406 2.436 6.767 1.00 . A A . 1496 PHE HB2 1 1
2 2108 1 1 55 PHE HB3 H -10.816 2.581 8.473 1.00 . A A . 1496 PHE HB3 1 1
2 2109 1 1 55 PHE HD1 H -13.061 2.672 8.880 1.00 . A A . 1496 PHE HD1 1 1
2 2110 1 1 55 PHE HD2 H -11.537 4.516 5.360 1.00 . A A . 1496 PHE HD2 1 1
2 2111 1 1 55 PHE HE1 H -15.336 3.386 8.273 1.00 . A A . 1496 PHE HE1 1 1
2 2112 1 1 55 PHE HE2 H -13.809 5.234 4.748 1.00 . A A . 1496 PHE HE2 1 1
2 2113 1 1 55 PHE HZ H -15.713 4.669 6.205 1.00 . A A . 1496 PHE HZ 1 1
2 2114 1 1 55 PHE N N -8.639 3.874 8.505 1.00 . A A . 1496 PHE N 1 1
2 2115 1 1 55 PHE O O -10.717 5.560 9.464 1.00 . A A . 1496 PHE O 1 1
2 2116 1 1 56 TYR C C -12.689 7.957 6.942 1.00 . A A . 1497 TYR C 1 1
2 2117 1 1 56 TYR CA C -11.483 7.661 7.828 1.00 . A A . 1497 TYR CA 1 1
2 2118 1 1 56 TYR CB C -10.515 8.844 7.803 1.00 . A A . 1497 TYR CB 1 1
2 2119 1 1 56 TYR CD1 C -9.324 9.010 10.023 1.00 . A A . 1497 TYR CD1 1 1
2 2120 1 1 56 TYR CD2 C -8.126 8.112 8.169 1.00 . A A . 1497 TYR CD2 1 1
2 2121 1 1 56 TYR CE1 C -8.215 8.836 10.829 1.00 . A A . 1497 TYR CE1 1 1
2 2122 1 1 56 TYR CE2 C -7.013 7.933 8.968 1.00 . A A . 1497 TYR CE2 1 1
2 2123 1 1 56 TYR CG C -9.299 8.651 8.681 1.00 . A A . 1497 TYR CG 1 1
2 2124 1 1 56 TYR CZ C -7.063 8.296 10.297 1.00 . A A . 1497 TYR CZ 1 1
2 2125 1 1 56 TYR H H -10.588 6.329 6.449 1.00 . A A . 1497 TYR H 1 1
2 2126 1 1 56 TYR HA H -11.824 7.509 8.842 1.00 . A A . 1497 TYR HA 1 1
2 2127 1 1 56 TYR HB2 H -10.171 8.998 6.791 1.00 . A A . 1497 TYR HB2 1 1
2 2128 1 1 56 TYR HB3 H -11.031 9.731 8.141 1.00 . A A . 1497 TYR HB3 1 1
2 2129 1 1 56 TYR HD1 H -10.228 9.432 10.437 1.00 . A A . 1497 TYR HD1 1 1
2 2130 1 1 56 TYR HD2 H -8.090 7.828 7.126 1.00 . A A . 1497 TYR HD2 1 1
2 2131 1 1 56 TYR HE1 H -8.254 9.120 11.871 1.00 . A A . 1497 TYR HE1 1 1
2 2132 1 1 56 TYR HE2 H -6.111 7.511 8.551 1.00 . A A . 1497 TYR HE2 1 1
2 2133 1 1 56 TYR HH H -5.961 8.776 11.798 1.00 . A A . 1497 TYR HH 1 1
2 2134 1 1 56 TYR N N -10.806 6.444 7.397 1.00 . A A . 1497 TYR N 1 1
2 2135 1 1 56 TYR O O -12.607 7.880 5.716 1.00 . A A . 1497 TYR O 1 1
2 2136 1 1 56 TYR OH O -5.956 8.121 11.096 1.00 . A A . 1497 TYR OH 1 1
2 2137 1 1 57 VAL C C -15.512 10.022 7.149 1.00 . A A . 1498 VAL C 1 1
2 2138 1 1 57 VAL CA C -15.033 8.607 6.842 1.00 . A A . 1498 VAL CA 1 1
2 2139 1 1 57 VAL CB C -16.157 7.611 7.183 1.00 . A A . 1498 VAL CB 1 1
2 2140 1 1 57 VAL CG1 C -16.303 7.465 8.690 1.00 . A A . 1498 VAL CG1 1 1
2 2141 1 1 57 VAL CG2 C -17.469 8.053 6.553 1.00 . A A . 1498 VAL CG2 1 1
2 2142 1 1 57 VAL H H -13.812 8.342 8.551 1.00 . A A . 1498 VAL H 1 1
2 2143 1 1 57 VAL HA H -14.820 8.530 5.786 1.00 . A A . 1498 VAL HA 1 1
2 2144 1 1 57 VAL HB H -15.892 6.647 6.775 1.00 . A A . 1498 VAL HB 1 1
2 2145 1 1 57 VAL HG11 H -17.325 7.671 8.974 1.00 . A A . 1498 VAL HG11 1 1
2 2146 1 1 57 VAL HG12 H -16.042 6.459 8.982 1.00 . A A . 1498 VAL HG12 1 1
2 2147 1 1 57 VAL HG13 H -15.645 8.165 9.185 1.00 . A A . 1498 VAL HG13 1 1
2 2148 1 1 57 VAL HG21 H -17.899 8.851 7.139 1.00 . A A . 1498 VAL HG21 1 1
2 2149 1 1 57 VAL HG22 H -17.286 8.404 5.547 1.00 . A A . 1498 VAL HG22 1 1
2 2150 1 1 57 VAL HG23 H -18.153 7.218 6.523 1.00 . A A . 1498 VAL HG23 1 1
2 2151 1 1 57 VAL N N -13.809 8.297 7.572 1.00 . A A . 1498 VAL N 1 1
2 2152 1 1 57 VAL O O -16.316 10.233 8.056 1.00 . A A . 1498 VAL O 1 1
2 2153 1 1 58 VAL C C -16.879 12.589 6.314 1.00 . A A . 1499 VAL C 1 1
2 2154 1 1 58 VAL CA C -15.391 12.384 6.573 1.00 . A A . 1499 VAL CA 1 1
2 2155 1 1 58 VAL CB C -14.586 13.313 5.645 1.00 . A A . 1499 VAL CB 1 1
2 2156 1 1 58 VAL CG1 C -15.095 14.743 5.749 1.00 . A A . 1499 VAL CG1 1 1
2 2157 1 1 58 VAL CG2 C -13.103 13.241 5.976 1.00 . A A . 1499 VAL CG2 1 1
2 2158 1 1 58 VAL H H -14.376 10.757 5.677 1.00 . A A . 1499 VAL H 1 1
2 2159 1 1 58 VAL HA H -15.173 12.654 7.596 1.00 . A A . 1499 VAL HA 1 1
2 2160 1 1 58 VAL HB H -14.723 12.979 4.627 1.00 . A A . 1499 VAL HB 1 1
2 2161 1 1 58 VAL HG11 H -15.089 15.052 6.784 1.00 . A A . 1499 VAL HG11 1 1
2 2162 1 1 58 VAL HG12 H -14.456 15.396 5.173 1.00 . A A . 1499 VAL HG12 1 1
2 2163 1 1 58 VAL HG13 H -16.104 14.794 5.365 1.00 . A A . 1499 VAL HG13 1 1
2 2164 1 1 58 VAL HG21 H -12.607 14.120 5.592 1.00 . A A . 1499 VAL HG21 1 1
2 2165 1 1 58 VAL HG22 H -12.974 13.194 7.047 1.00 . A A . 1499 VAL HG22 1 1
2 2166 1 1 58 VAL HG23 H -12.675 12.359 5.523 1.00 . A A . 1499 VAL HG23 1 1
2 2167 1 1 58 VAL N N -15.013 10.988 6.385 1.00 . A A . 1499 VAL N 1 1
2 2168 1 1 58 VAL O O -17.455 11.978 5.413 1.00 . A A . 1499 VAL O 1 1
2 2169 1 1 59 LYS C C -19.145 14.907 6.005 1.00 . A A . 1500 LYS C 1 1
2 2170 1 1 59 LYS CA C -18.920 13.744 6.967 1.00 . A A . 1500 LYS CA 1 1
2 2171 1 1 59 LYS CB C -19.535 14.070 8.330 1.00 . A A . 1500 LYS CB 1 1
2 2172 1 1 59 LYS CD C -20.948 12.459 9.640 1.00 . A A . 1500 LYS CD 1 1
2 2173 1 1 59 LYS CE C -21.624 11.771 8.463 1.00 . A A . 1500 LYS CE 1 1
2 2174 1 1 59 LYS CG C -19.535 12.896 9.293 1.00 . A A . 1500 LYS CG 1 1
2 2175 1 1 59 LYS H H -16.986 13.911 7.810 1.00 . A A . 1500 LYS H 1 1
2 2176 1 1 59 LYS HA H -19.400 12.864 6.566 1.00 . A A . 1500 LYS HA 1 1
2 2177 1 1 59 LYS HB2 H -18.976 14.878 8.779 1.00 . A A . 1500 LYS HB2 1 1
2 2178 1 1 59 LYS HB3 H -20.557 14.388 8.183 1.00 . A A . 1500 LYS HB3 1 1
2 2179 1 1 59 LYS HD2 H -20.910 11.770 10.471 1.00 . A A . 1500 LYS HD2 1 1
2 2180 1 1 59 LYS HD3 H -21.527 13.329 9.918 1.00 . A A . 1500 LYS HD3 1 1
2 2181 1 1 59 LYS HE2 H -21.990 12.525 7.784 1.00 . A A . 1500 LYS HE2 1 1
2 2182 1 1 59 LYS HE3 H -20.895 11.154 7.958 1.00 . A A . 1500 LYS HE3 1 1
2 2183 1 1 59 LYS HG2 H -19.015 12.067 8.836 1.00 . A A . 1500 LYS HG2 1 1
2 2184 1 1 59 LYS HG3 H -19.025 13.187 10.201 1.00 . A A . 1500 LYS HG3 1 1
2 2185 1 1 59 LYS HZ1 H -22.493 9.914 8.861 1.00 . A A . 1500 LYS HZ1 1 1
2 2186 1 1 59 LYS HZ2 H -23.581 11.068 8.276 1.00 . A A . 1500 LYS HZ2 1 1
2 2187 1 1 59 LYS HZ3 H -23.036 11.155 9.875 1.00 . A A . 1500 LYS HZ3 1 1
2 2188 1 1 59 LYS N N -17.498 13.455 7.109 1.00 . A A . 1500 LYS N 1 1
2 2189 1 1 59 LYS NZ N -22.763 10.917 8.900 1.00 . A A . 1500 LYS NZ 1 1
2 2190 1 1 59 LYS O O -19.328 14.705 4.805 1.00 . A A . 1500 LYS O 1 1
2 2191 1 1 60 ASN C C -18.192 18.314 5.935 1.00 . A A . 1501 ASN C 1 1
2 2192 1 1 60 ASN CA C -19.330 17.318 5.728 1.00 . A A . 1501 ASN CA 1 1
2 2193 1 1 60 ASN CB C -20.667 17.976 6.074 1.00 . A A . 1501 ASN CB 1 1
2 2194 1 1 60 ASN CG C -21.641 17.004 6.714 1.00 . A A . 1501 ASN CG 1 1
2 2195 1 1 60 ASN H H -18.978 16.220 7.503 1.00 . A A . 1501 ASN H 1 1
2 2196 1 1 60 ASN HA H -19.345 17.016 4.692 1.00 . A A . 1501 ASN HA 1 1
2 2197 1 1 60 ASN HB2 H -20.494 18.788 6.764 1.00 . A A . 1501 ASN HB2 1 1
2 2198 1 1 60 ASN HB3 H -21.115 18.364 5.172 1.00 . A A . 1501 ASN HB3 1 1
2 2199 1 1 60 ASN HD21 H -20.789 17.283 8.489 1.00 . A A . 1501 ASN HD21 1 1
2 2200 1 1 60 ASN HD22 H -22.118 16.178 8.458 1.00 . A A . 1501 ASN HD22 1 1
2 2201 1 1 60 ASN N N -19.129 16.123 6.540 1.00 . A A . 1501 ASN N 1 1
2 2202 1 1 60 ASN ND2 N -21.502 16.802 8.019 1.00 . A A . 1501 ASN ND2 1 1
2 2203 1 1 60 ASN O O -18.002 19.229 5.134 1.00 . A A . 1501 ASN O 1 1
2 2204 1 1 60 ASN OD1 O -22.507 16.444 6.043 1.00 . A A . 1501 ASN OD1 1 1
2 2205 1 1 61 ASP C C -15.576 18.524 8.566 1.00 . A A . 1502 ASP C 1 1
2 2206 1 1 61 ASP CA C -16.319 19.008 7.324 1.00 . A A . 1502 ASP CA 1 1
2 2207 1 1 61 ASP CB C -16.812 20.440 7.536 1.00 . A A . 1502 ASP CB 1 1
2 2208 1 1 61 ASP CG C -16.018 21.451 6.732 1.00 . A A . 1502 ASP CG 1 1
2 2209 1 1 61 ASP H H -17.641 17.379 7.614 1.00 . A A . 1502 ASP H 1 1
2 2210 1 1 61 ASP HA H -15.641 18.991 6.485 1.00 . A A . 1502 ASP HA 1 1
2 2211 1 1 61 ASP HB2 H -17.848 20.505 7.237 1.00 . A A . 1502 ASP HB2 1 1
2 2212 1 1 61 ASP HB3 H -16.727 20.692 8.583 1.00 . A A . 1502 ASP HB3 1 1
2 2213 1 1 61 ASP N N -17.439 18.128 7.013 1.00 . A A . 1502 ASP N 1 1
2 2214 1 1 61 ASP O O -14.946 19.311 9.272 1.00 . A A . 1502 ASP O 1 1
2 2215 1 1 61 ASP OD1 O -15.996 21.335 5.489 1.00 . A A . 1502 ASP OD1 1 1
2 2216 1 1 61 ASP OD2 O -15.418 22.358 7.347 1.00 . A A . 1502 ASP OD2 1 1
2 2217 1 1 62 VAL C C -14.604 15.183 9.714 1.00 . A A . 1503 VAL C 1 1
2 2218 1 1 62 VAL CA C -14.991 16.633 9.983 1.00 . A A . 1503 VAL CA 1 1
2 2219 1 1 62 VAL CB C -15.886 16.691 11.235 1.00 . A A . 1503 VAL CB 1 1
2 2220 1 1 62 VAL CG1 C -15.158 16.114 12.439 1.00 . A A . 1503 VAL CG1 1 1
2 2221 1 1 62 VAL CG2 C -16.333 18.119 11.505 1.00 . A A . 1503 VAL CG2 1 1
2 2222 1 1 62 VAL H H -16.173 16.646 8.227 1.00 . A A . 1503 VAL H 1 1
2 2223 1 1 62 VAL HA H -14.095 17.204 10.180 1.00 . A A . 1503 VAL HA 1 1
2 2224 1 1 62 VAL HB H -16.765 16.090 11.052 1.00 . A A . 1503 VAL HB 1 1
2 2225 1 1 62 VAL HG11 H -14.093 16.132 12.259 1.00 . A A . 1503 VAL HG11 1 1
2 2226 1 1 62 VAL HG12 H -15.386 16.704 13.315 1.00 . A A . 1503 VAL HG12 1 1
2 2227 1 1 62 VAL HG13 H -15.478 15.095 12.599 1.00 . A A . 1503 VAL HG13 1 1
2 2228 1 1 62 VAL HG21 H -15.481 18.780 11.441 1.00 . A A . 1503 VAL HG21 1 1
2 2229 1 1 62 VAL HG22 H -17.071 18.411 10.772 1.00 . A A . 1503 VAL HG22 1 1
2 2230 1 1 62 VAL HG23 H -16.764 18.182 12.493 1.00 . A A . 1503 VAL HG23 1 1
2 2231 1 1 62 VAL N N -15.655 17.223 8.827 1.00 . A A . 1503 VAL N 1 1
2 2232 1 1 62 VAL O O -15.300 14.467 8.995 1.00 . A A . 1503 VAL O 1 1
2 2233 1 1 63 ALA C C -13.730 12.432 11.065 1.00 . A A . 1504 ALA C 1 1
2 2234 1 1 63 ALA CA C -13.010 13.391 10.123 1.00 . A A . 1504 ALA CA 1 1
2 2235 1 1 63 ALA CB C -11.507 13.326 10.349 1.00 . A A . 1504 ALA CB 1 1
2 2236 1 1 63 ALA H H -12.976 15.375 10.859 1.00 . A A . 1504 ALA H 1 1
2 2237 1 1 63 ALA HA H -13.209 13.095 9.103 1.00 . A A . 1504 ALA HA 1 1
2 2238 1 1 63 ALA HB1 H -11.309 13.003 11.361 1.00 . A A . 1504 ALA HB1 1 1
2 2239 1 1 63 ALA HB2 H -11.069 12.624 9.655 1.00 . A A . 1504 ALA HB2 1 1
2 2240 1 1 63 ALA HB3 H -11.077 14.304 10.192 1.00 . A A . 1504 ALA HB3 1 1
2 2241 1 1 63 ALA N N -13.489 14.757 10.297 1.00 . A A . 1504 ALA N 1 1
2 2242 1 1 63 ALA O O -14.439 12.858 11.978 1.00 . A A . 1504 ALA O 1 1
2 2243 1 1 64 LEU C C -13.386 8.814 11.627 1.00 . A A . 1505 LEU C 1 1
2 2244 1 1 64 LEU CA C -14.179 10.116 11.666 1.00 . A A . 1505 LEU CA 1 1
2 2245 1 1 64 LEU CB C -15.613 9.868 11.196 1.00 . A A . 1505 LEU CB 1 1
2 2246 1 1 64 LEU CD1 C -17.988 10.657 11.342 1.00 . A A . 1505 LEU CD1 1 1
2 2247 1 1 64 LEU CD2 C -16.993 9.339 13.221 1.00 . A A . 1505 LEU CD2 1 1
2 2248 1 1 64 LEU CG C -16.720 10.362 12.128 1.00 . A A . 1505 LEU CG 1 1
2 2249 1 1 64 LEU H H -12.970 10.858 10.095 1.00 . A A . 1505 LEU H 1 1
2 2250 1 1 64 LEU HA H -14.199 10.481 12.682 1.00 . A A . 1505 LEU HA 1 1
2 2251 1 1 64 LEU HB2 H -15.739 10.360 10.244 1.00 . A A . 1505 LEU HB2 1 1
2 2252 1 1 64 LEU HB3 H -15.738 8.802 11.068 1.00 . A A . 1505 LEU HB3 1 1
2 2253 1 1 64 LEU HD11 H -18.621 9.783 11.340 1.00 . A A . 1505 LEU HD11 1 1
2 2254 1 1 64 LEU HD12 H -17.729 10.916 10.326 1.00 . A A . 1505 LEU HD12 1 1
2 2255 1 1 64 LEU HD13 H -18.512 11.482 11.802 1.00 . A A . 1505 LEU HD13 1 1
2 2256 1 1 64 LEU HD21 H -17.783 9.700 13.863 1.00 . A A . 1505 LEU HD21 1 1
2 2257 1 1 64 LEU HD22 H -16.097 9.187 13.804 1.00 . A A . 1505 LEU HD22 1 1
2 2258 1 1 64 LEU HD23 H -17.294 8.404 12.771 1.00 . A A . 1505 LEU HD23 1 1
2 2259 1 1 64 LEU HG H -16.400 11.280 12.602 1.00 . A A . 1505 LEU HG 1 1
2 2260 1 1 64 LEU N N -13.545 11.136 10.837 1.00 . A A . 1505 LEU N 1 1
2 2261 1 1 64 LEU O O -13.645 7.924 10.816 1.00 . A A . 1505 LEU O 1 1
2 2262 1 1 65 PRO C C -12.305 6.291 13.144 1.00 . A A . 1506 PRO C 1 1
2 2263 1 1 65 PRO CA C -11.547 7.504 12.615 1.00 . A A . 1506 PRO CA 1 1
2 2264 1 1 65 PRO CB C -10.453 7.922 13.600 1.00 . A A . 1506 PRO CB 1 1
2 2265 1 1 65 PRO CD C -12.031 9.716 13.522 1.00 . A A . 1506 PRO CD 1 1
2 2266 1 1 65 PRO CG C -11.078 8.990 14.430 1.00 . A A . 1506 PRO CG 1 1
2 2267 1 1 65 PRO HA H -11.102 7.261 11.662 1.00 . A A . 1506 PRO HA 1 1
2 2268 1 1 65 PRO HB2 H -10.162 7.072 14.202 1.00 . A A . 1506 PRO HB2 1 1
2 2269 1 1 65 PRO HB3 H -9.598 8.295 13.057 1.00 . A A . 1506 PRO HB3 1 1
2 2270 1 1 65 PRO HD2 H -12.900 10.046 14.072 1.00 . A A . 1506 PRO HD2 1 1
2 2271 1 1 65 PRO HD3 H -11.539 10.555 13.051 1.00 . A A . 1506 PRO HD3 1 1
2 2272 1 1 65 PRO HG2 H -11.612 8.547 15.257 1.00 . A A . 1506 PRO HG2 1 1
2 2273 1 1 65 PRO HG3 H -10.317 9.666 14.792 1.00 . A A . 1506 PRO HG3 1 1
2 2274 1 1 65 PRO N N -12.396 8.696 12.525 1.00 . A A . 1506 PRO N 1 1
2 2275 1 1 65 PRO O O -12.865 6.326 14.240 1.00 . A A . 1506 PRO O 1 1
2 2276 1 1 66 PHE C C -12.370 3.384 13.994 1.00 . A A . 1507 PHE C 1 1
2 2277 1 1 66 PHE CA C -13.007 3.995 12.749 1.00 . A A . 1507 PHE CA 1 1
2 2278 1 1 66 PHE CB C -12.983 2.983 11.602 1.00 . A A . 1507 PHE CB 1 1
2 2279 1 1 66 PHE CD1 C -10.478 2.857 11.529 1.00 . A A . 1507 PHE CD1 1 1
2 2280 1 1 66 PHE CD2 C -11.718 0.823 11.420 1.00 . A A . 1507 PHE CD2 1 1
2 2281 1 1 66 PHE CE1 C -9.296 2.145 11.450 1.00 . A A . 1507 PHE CE1 1 1
2 2282 1 1 66 PHE CE2 C -10.539 0.106 11.341 1.00 . A A . 1507 PHE CE2 1 1
2 2283 1 1 66 PHE CG C -11.700 2.205 11.516 1.00 . A A . 1507 PHE CG 1 1
2 2284 1 1 66 PHE CZ C -9.327 0.767 11.355 1.00 . A A . 1507 PHE CZ 1 1
2 2285 1 1 66 PHE H H -11.853 5.252 11.497 1.00 . A A . 1507 PHE H 1 1
2 2286 1 1 66 PHE HA H -14.032 4.249 12.972 1.00 . A A . 1507 PHE HA 1 1
2 2287 1 1 66 PHE HB2 H -13.789 2.277 11.736 1.00 . A A . 1507 PHE HB2 1 1
2 2288 1 1 66 PHE HB3 H -13.119 3.506 10.668 1.00 . A A . 1507 PHE HB3 1 1
2 2289 1 1 66 PHE HD1 H -10.452 3.935 11.603 1.00 . A A . 1507 PHE HD1 1 1
2 2290 1 1 66 PHE HD2 H -12.665 0.304 11.408 1.00 . A A . 1507 PHE HD2 1 1
2 2291 1 1 66 PHE HE1 H -8.350 2.665 11.461 1.00 . A A . 1507 PHE HE1 1 1
2 2292 1 1 66 PHE HE2 H -10.566 -0.971 11.267 1.00 . A A . 1507 PHE HE2 1 1
2 2293 1 1 66 PHE HZ H -8.405 0.209 11.294 1.00 . A A . 1507 PHE HZ 1 1
2 2294 1 1 66 PHE N N -12.318 5.219 12.360 1.00 . A A . 1507 PHE N 1 1
2 2295 1 1 66 PHE O O -11.432 3.944 14.563 1.00 . A A . 1507 PHE O 1 1
2 2296 1 1 67 SER C C -11.900 0.141 15.241 1.00 . A A . 1508 SER C 1 1
2 2297 1 1 67 SER CA C -12.372 1.548 15.593 1.00 . A A . 1508 SER CA 1 1
2 2298 1 1 67 SER CB C -13.447 1.482 16.679 1.00 . A A . 1508 SER CB 1 1
2 2299 1 1 67 SER H H -13.634 1.837 13.917 1.00 . A A . 1508 SER H 1 1
2 2300 1 1 67 SER HA H -11.531 2.115 15.964 1.00 . A A . 1508 SER HA 1 1
2 2301 1 1 67 SER HB2 H -14.402 1.754 16.255 1.00 . A A . 1508 SER HB2 1 1
2 2302 1 1 67 SER HB3 H -13.500 0.475 17.068 1.00 . A A . 1508 SER HB3 1 1
2 2303 1 1 67 SER HG H -13.226 3.275 17.437 1.00 . A A . 1508 SER HG 1 1
2 2304 1 1 67 SER N N -12.887 2.233 14.413 1.00 . A A . 1508 SER N 1 1
2 2305 1 1 67 SER O O -10.833 -0.294 15.673 1.00 . A A . 1508 SER O 1 1
2 2306 1 1 67 SER OG O -13.152 2.368 17.744 1.00 . A A . 1508 SER OG 1 1
2 2307 1 1 68 ASP C C -12.958 -2.237 12.670 1.00 . A A . 1509 ASP C 1 1
2 2308 1 1 68 ASP CA C -12.370 -1.925 14.043 1.00 . A A . 1509 ASP CA 1 1
2 2309 1 1 68 ASP CB C -12.882 -2.933 15.072 1.00 . A A . 1509 ASP CB 1 1
2 2310 1 1 68 ASP CG C -12.164 -2.819 16.402 1.00 . A A . 1509 ASP CG 1 1
2 2311 1 1 68 ASP H H -13.542 -0.165 14.142 1.00 . A A . 1509 ASP H 1 1
2 2312 1 1 68 ASP HA H -11.294 -1.999 13.985 1.00 . A A . 1509 ASP HA 1 1
2 2313 1 1 68 ASP HB2 H -13.936 -2.764 15.238 1.00 . A A . 1509 ASP HB2 1 1
2 2314 1 1 68 ASP HB3 H -12.738 -3.933 14.690 1.00 . A A . 1509 ASP HB3 1 1
2 2315 1 1 68 ASP N N -12.704 -0.566 14.454 1.00 . A A . 1509 ASP N 1 1
2 2316 1 1 68 ASP O O -13.795 -1.493 12.158 1.00 . A A . 1509 ASP O 1 1
2 2317 1 1 68 ASP OD1 O -11.003 -3.271 16.491 1.00 . A A . 1509 ASP OD1 1 1
2 2318 1 1 68 ASP OD2 O -12.762 -2.276 17.354 1.00 . A A . 1509 ASP OD2 1 1
2 2319 1 1 69 LEU C C -14.519 -3.766 10.723 1.00 . A A . 1510 LEU C 1 1
2 2320 1 1 69 LEU CA C -12.994 -3.751 10.764 1.00 . A A . 1510 LEU CA 1 1
2 2321 1 1 69 LEU CB C -12.449 -5.135 10.409 1.00 . A A . 1510 LEU CB 1 1
2 2322 1 1 69 LEU CD1 C -10.780 -5.439 8.564 1.00 . A A . 1510 LEU CD1 1 1
2 2323 1 1 69 LEU CD2 C -12.917 -6.739 8.540 1.00 . A A . 1510 LEU CD2 1 1
2 2324 1 1 69 LEU CG C -12.259 -5.420 8.919 1.00 . A A . 1510 LEU CG 1 1
2 2325 1 1 69 LEU H H -11.846 -3.892 12.536 1.00 . A A . 1510 LEU H 1 1
2 2326 1 1 69 LEU HA H -12.634 -3.035 10.041 1.00 . A A . 1510 LEU HA 1 1
2 2327 1 1 69 LEU HB2 H -11.490 -5.247 10.892 1.00 . A A . 1510 LEU HB2 1 1
2 2328 1 1 69 LEU HB3 H -13.136 -5.871 10.803 1.00 . A A . 1510 LEU HB3 1 1
2 2329 1 1 69 LEU HD11 H -10.460 -4.442 8.302 1.00 . A A . 1510 LEU HD11 1 1
2 2330 1 1 69 LEU HD12 H -10.620 -6.100 7.725 1.00 . A A . 1510 LEU HD12 1 1
2 2331 1 1 69 LEU HD13 H -10.211 -5.790 9.412 1.00 . A A . 1510 LEU HD13 1 1
2 2332 1 1 69 LEU HD21 H -12.346 -7.557 8.953 1.00 . A A . 1510 LEU HD21 1 1
2 2333 1 1 69 LEU HD22 H -12.948 -6.828 7.463 1.00 . A A . 1510 LEU HD22 1 1
2 2334 1 1 69 LEU HD23 H -13.922 -6.765 8.933 1.00 . A A . 1510 LEU HD23 1 1
2 2335 1 1 69 LEU HG H -12.729 -4.633 8.346 1.00 . A A . 1510 LEU HG 1 1
2 2336 1 1 69 LEU N N -12.513 -3.340 12.079 1.00 . A A . 1510 LEU N 1 1
2 2337 1 1 69 LEU O O -15.128 -3.269 9.776 1.00 . A A . 1510 LEU O 1 1
2 2338 1 1 70 GLU C C -17.209 -3.031 11.706 1.00 . A A . 1511 GLU C 1 1
2 2339 1 1 70 GLU CA C -16.582 -4.416 11.838 1.00 . A A . 1511 GLU CA 1 1
2 2340 1 1 70 GLU CB C -17.007 -5.056 13.161 1.00 . A A . 1511 GLU CB 1 1
2 2341 1 1 70 GLU CD C -18.012 -7.065 14.318 1.00 . A A . 1511 GLU CD 1 1
2 2342 1 1 70 GLU CG C -17.702 -6.397 12.992 1.00 . A A . 1511 GLU CG 1 1
2 2343 1 1 70 GLU H H -14.588 -4.716 12.481 1.00 . A A . 1511 GLU H 1 1
2 2344 1 1 70 GLU HA H -16.927 -5.033 11.023 1.00 . A A . 1511 GLU HA 1 1
2 2345 1 1 70 GLU HB2 H -16.131 -5.203 13.775 1.00 . A A . 1511 GLU HB2 1 1
2 2346 1 1 70 GLU HB3 H -17.684 -4.386 13.670 1.00 . A A . 1511 GLU HB3 1 1
2 2347 1 1 70 GLU HG2 H -18.629 -6.243 12.460 1.00 . A A . 1511 GLU HG2 1 1
2 2348 1 1 70 GLU HG3 H -17.062 -7.050 12.418 1.00 . A A . 1511 GLU HG3 1 1
2 2349 1 1 70 GLU N N -15.128 -4.338 11.757 1.00 . A A . 1511 GLU N 1 1
2 2350 1 1 70 GLU O O -18.352 -2.895 11.272 1.00 . A A . 1511 GLU O 1 1
2 2351 1 1 70 GLU OE1 O -18.936 -6.597 15.016 1.00 . A A . 1511 GLU OE1 1 1
2 2352 1 1 70 GLU OE2 O -17.330 -8.054 14.658 1.00 . A A . 1511 GLU OE2 1 1
2 2353 1 1 71 ALA C C -16.920 -0.126 10.570 1.00 . A A . 1512 ALA C 1 1
2 2354 1 1 71 ALA CA C -16.933 -0.632 12.009 1.00 . A A . 1512 ALA CA 1 1
2 2355 1 1 71 ALA CB C -16.090 0.272 12.896 1.00 . A A . 1512 ALA CB 1 1
2 2356 1 1 71 ALA H H -15.549 -2.179 12.424 1.00 . A A . 1512 ALA H 1 1
2 2357 1 1 71 ALA HA H -17.948 -0.612 12.378 1.00 . A A . 1512 ALA HA 1 1
2 2358 1 1 71 ALA HB1 H -15.181 0.539 12.377 1.00 . A A . 1512 ALA HB1 1 1
2 2359 1 1 71 ALA HB2 H -16.647 1.166 13.131 1.00 . A A . 1512 ALA HB2 1 1
2 2360 1 1 71 ALA HB3 H -15.843 -0.249 13.809 1.00 . A A . 1512 ALA HB3 1 1
2 2361 1 1 71 ALA N N -16.453 -2.006 12.086 1.00 . A A . 1512 ALA N 1 1
2 2362 1 1 71 ALA O O -17.865 0.523 10.122 1.00 . A A . 1512 ALA O 1 1
2 2363 1 1 72 CYS C C -16.726 -0.704 7.576 1.00 . A A . 1513 CYS C 1 1
2 2364 1 1 72 CYS CA C -15.706 0.001 8.464 1.00 . A A . 1513 CYS CA 1 1
2 2365 1 1 72 CYS CB C -14.291 -0.281 7.959 1.00 . A A . 1513 CYS CB 1 1
2 2366 1 1 72 CYS H H -15.122 -0.946 10.265 1.00 . A A . 1513 CYS H 1 1
2 2367 1 1 72 CYS HA H -15.888 1.064 8.426 1.00 . A A . 1513 CYS HA 1 1
2 2368 1 1 72 CYS HB2 H -13.578 0.151 8.647 1.00 . A A . 1513 CYS HB2 1 1
2 2369 1 1 72 CYS HB3 H -14.138 -1.349 7.917 1.00 . A A . 1513 CYS HB3 1 1
2 2370 1 1 72 CYS HG H -15.088 0.819 5.802 1.00 . A A . 1513 CYS HG 1 1
2 2371 1 1 72 CYS N N -15.843 -0.426 9.853 1.00 . A A . 1513 CYS N 1 1
2 2372 1 1 72 CYS O O -17.322 -0.090 6.690 1.00 . A A . 1513 CYS O 1 1
2 2373 1 1 72 CYS SG S -13.945 0.392 6.317 1.00 . A A . 1513 CYS SG 1 1
2 2374 1 1 73 ARG C C -19.299 -2.324 7.292 1.00 . A A . 1514 ARG C 1 1
2 2375 1 1 73 ARG CA C -17.867 -2.785 7.038 1.00 . A A . 1514 ARG CA 1 1
2 2376 1 1 73 ARG CB C -17.729 -4.270 7.381 1.00 . A A . 1514 ARG CB 1 1
2 2377 1 1 73 ARG CD C -16.317 -6.346 7.285 1.00 . A A . 1514 ARG CD 1 1
2 2378 1 1 73 ARG CG C -16.491 -4.921 6.786 1.00 . A A . 1514 ARG CG 1 1
2 2379 1 1 73 ARG CZ C -18.049 -7.741 6.237 1.00 . A A . 1514 ARG CZ 1 1
2 2380 1 1 73 ARG H H -16.416 -2.429 8.538 1.00 . A A . 1514 ARG H 1 1
2 2381 1 1 73 ARG HA H -17.635 -2.644 5.993 1.00 . A A . 1514 ARG HA 1 1
2 2382 1 1 73 ARG HB2 H -17.684 -4.377 8.455 1.00 . A A . 1514 ARG HB2 1 1
2 2383 1 1 73 ARG HB3 H -18.598 -4.794 7.012 1.00 . A A . 1514 ARG HB3 1 1
2 2384 1 1 73 ARG HD2 H -15.269 -6.520 7.478 1.00 . A A . 1514 ARG HD2 1 1
2 2385 1 1 73 ARG HD3 H -16.876 -6.464 8.201 1.00 . A A . 1514 ARG HD3 1 1
2 2386 1 1 73 ARG HE H -16.133 -7.697 5.685 1.00 . A A . 1514 ARG HE 1 1
2 2387 1 1 73 ARG HG2 H -16.587 -4.937 5.710 1.00 . A A . 1514 ARG HG2 1 1
2 2388 1 1 73 ARG HG3 H -15.623 -4.342 7.064 1.00 . A A . 1514 ARG HG3 1 1
2 2389 1 1 73 ARG HH11 H -19.907 -7.572 7.013 1.00 . A A . 1514 ARG HH11 1 1
2 2390 1 1 73 ARG HH12 H -18.696 -6.583 7.761 1.00 . A A . 1514 ARG HH12 1 1
2 2391 1 1 73 ARG HH21 H -19.350 -8.948 5.269 1.00 . A A . 1514 ARG HH21 1 1
2 2392 1 1 73 ARG HH22 H -17.718 -9.003 4.693 1.00 . A A . 1514 ARG HH22 1 1
2 2393 1 1 73 ARG N N -16.921 -1.996 7.818 1.00 . A A . 1514 ARG N 1 1
2 2394 1 1 73 ARG NE N -16.789 -7.328 6.312 1.00 . A A . 1514 ARG NE 1 1
2 2395 1 1 73 ARG NH1 N -18.959 -7.260 7.073 1.00 . A A . 1514 ARG NH1 1 1
2 2396 1 1 73 ARG NH2 N -18.401 -8.638 5.324 1.00 . A A . 1514 ARG NH2 1 1
2 2397 1 1 73 ARG O O -20.150 -2.395 6.406 1.00 . A A . 1514 ARG O 1 1
2 2398 1 1 74 ALA C C -21.075 0.083 8.486 1.00 . A A . 1515 ALA C 1 1
2 2399 1 1 74 ALA CA C -20.885 -1.379 8.877 1.00 . A A . 1515 ALA CA 1 1
2 2400 1 1 74 ALA CB C -21.114 -1.562 10.370 1.00 . A A . 1515 ALA CB 1 1
2 2401 1 1 74 ALA H H -18.837 -1.822 9.171 1.00 . A A . 1515 ALA H 1 1
2 2402 1 1 74 ALA HA H -21.612 -1.979 8.350 1.00 . A A . 1515 ALA HA 1 1
2 2403 1 1 74 ALA HB1 H -21.763 -0.778 10.732 1.00 . A A . 1515 ALA HB1 1 1
2 2404 1 1 74 ALA HB2 H -21.575 -2.522 10.548 1.00 . A A . 1515 ALA HB2 1 1
2 2405 1 1 74 ALA HB3 H -20.168 -1.514 10.887 1.00 . A A . 1515 ALA HB3 1 1
2 2406 1 1 74 ALA N N -19.557 -1.853 8.507 1.00 . A A . 1515 ALA N 1 1
2 2407 1 1 74 ALA O O -22.123 0.674 8.745 1.00 . A A . 1515 ALA O 1 1
2 2408 1 1 75 TYR C C -20.513 2.163 5.972 1.00 . A A . 1516 TYR C 1 1
2 2409 1 1 75 TYR CA C -20.107 2.055 7.439 1.00 . A A . 1516 TYR CA 1 1
2 2410 1 1 75 TYR CB C -18.751 2.728 7.656 1.00 . A A . 1516 TYR CB 1 1
2 2411 1 1 75 TYR CD1 C -19.701 4.831 8.681 1.00 . A A . 1516 TYR CD1 1 1
2 2412 1 1 75 TYR CD2 C -17.859 3.782 9.770 1.00 . A A . 1516 TYR CD2 1 1
2 2413 1 1 75 TYR CE1 C -19.723 5.813 9.653 1.00 . A A . 1516 TYR CE1 1 1
2 2414 1 1 75 TYR CE2 C -17.874 4.759 10.747 1.00 . A A . 1516 TYR CE2 1 1
2 2415 1 1 75 TYR CG C -18.771 3.800 8.722 1.00 . A A . 1516 TYR CG 1 1
2 2416 1 1 75 TYR CZ C -18.807 5.772 10.684 1.00 . A A . 1516 TYR CZ 1 1
2 2417 1 1 75 TYR H H -19.244 0.138 7.684 1.00 . A A . 1516 TYR H 1 1
2 2418 1 1 75 TYR HA H -20.848 2.557 8.043 1.00 . A A . 1516 TYR HA 1 1
2 2419 1 1 75 TYR HB2 H -18.029 1.982 7.950 1.00 . A A . 1516 TYR HB2 1 1
2 2420 1 1 75 TYR HB3 H -18.432 3.186 6.731 1.00 . A A . 1516 TYR HB3 1 1
2 2421 1 1 75 TYR HD1 H -20.417 4.860 7.873 1.00 . A A . 1516 TYR HD1 1 1
2 2422 1 1 75 TYR HD2 H -17.128 2.987 9.816 1.00 . A A . 1516 TYR HD2 1 1
2 2423 1 1 75 TYR HE1 H -20.454 6.606 9.604 1.00 . A A . 1516 TYR HE1 1 1
2 2424 1 1 75 TYR HE2 H -17.156 4.728 11.554 1.00 . A A . 1516 TYR HE2 1 1
2 2425 1 1 75 TYR HH H -19.685 6.760 12.080 1.00 . A A . 1516 TYR HH 1 1
2 2426 1 1 75 TYR N N -20.054 0.661 7.863 1.00 . A A . 1516 TYR N 1 1
2 2427 1 1 75 TYR O O -20.982 3.209 5.521 1.00 . A A . 1516 TYR O 1 1
2 2428 1 1 75 TYR OH O -18.825 6.748 11.654 1.00 . A A . 1516 TYR OH 1 1
2 2429 1 1 76 LEU C C -21.905 0.176 3.574 1.00 . A A . 1517 LEU C 1 1
2 2430 1 1 76 LEU CA C -20.675 1.046 3.816 1.00 . A A . 1517 LEU CA 1 1
2 2431 1 1 76 LEU CB C -19.497 0.522 2.993 1.00 . A A . 1517 LEU CB 1 1
2 2432 1 1 76 LEU CD1 C -17.018 0.401 2.640 1.00 . A A . 1517 LEU CD1 1 1
2 2433 1 1 76 LEU CD2 C -18.180 2.615 2.586 1.00 . A A . 1517 LEU CD2 1 1
2 2434 1 1 76 LEU CG C -18.159 1.228 3.212 1.00 . A A . 1517 LEU CG 1 1
2 2435 1 1 76 LEU H H -19.951 0.273 5.648 1.00 . A A . 1517 LEU H 1 1
2 2436 1 1 76 LEU HA H -20.898 2.056 3.508 1.00 . A A . 1517 LEU HA 1 1
2 2437 1 1 76 LEU HB2 H -19.363 -0.522 3.235 1.00 . A A . 1517 LEU HB2 1 1
2 2438 1 1 76 LEU HB3 H -19.756 0.617 1.948 1.00 . A A . 1517 LEU HB3 1 1
2 2439 1 1 76 LEU HD11 H -17.077 0.404 1.562 1.00 . A A . 1517 LEU HD11 1 1
2 2440 1 1 76 LEU HD12 H -17.093 -0.614 3.001 1.00 . A A . 1517 LEU HD12 1 1
2 2441 1 1 76 LEU HD13 H -16.075 0.825 2.951 1.00 . A A . 1517 LEU HD13 1 1
2 2442 1 1 76 LEU HD21 H -17.177 3.017 2.568 1.00 . A A . 1517 LEU HD21 1 1
2 2443 1 1 76 LEU HD22 H -18.817 3.264 3.170 1.00 . A A . 1517 LEU HD22 1 1
2 2444 1 1 76 LEU HD23 H -18.559 2.550 1.577 1.00 . A A . 1517 LEU HD23 1 1
2 2445 1 1 76 LEU HG H -17.988 1.342 4.273 1.00 . A A . 1517 LEU HG 1 1
2 2446 1 1 76 LEU N N -20.329 1.075 5.232 1.00 . A A . 1517 LEU N 1 1
2 2447 1 1 76 LEU O O -22.424 0.111 2.459 1.00 . A A . 1517 LEU O 1 1
2 2448 1 1 77 THR C C -24.659 -0.866 5.443 1.00 . A A . 1518 THR C 1 1
2 2449 1 1 77 THR CA C -23.539 -1.353 4.531 1.00 . A A . 1518 THR CA 1 1
2 2450 1 1 77 THR CB C -23.193 -2.809 4.893 1.00 . A A . 1518 THR CB 1 1
2 2451 1 1 77 THR CG2 C -24.114 -3.780 4.170 1.00 . A A . 1518 THR CG2 1 1
2 2452 1 1 77 THR H H -21.913 -0.395 5.489 1.00 . A A . 1518 THR H 1 1
2 2453 1 1 77 THR HA H -23.886 -1.331 3.508 1.00 . A A . 1518 THR HA 1 1
2 2454 1 1 77 THR HB H -23.322 -2.939 5.958 1.00 . A A . 1518 THR HB 1 1
2 2455 1 1 77 THR HG1 H -21.275 -2.357 4.823 1.00 . A A . 1518 THR HG1 1 1
2 2456 1 1 77 THR HG21 H -23.960 -3.698 3.105 1.00 . A A . 1518 THR HG21 1 1
2 2457 1 1 77 THR HG22 H -25.142 -3.545 4.405 1.00 . A A . 1518 THR HG22 1 1
2 2458 1 1 77 THR HG23 H -23.895 -4.788 4.488 1.00 . A A . 1518 THR HG23 1 1
2 2459 1 1 77 THR N N -22.370 -0.489 4.627 1.00 . A A . 1518 THR N 1 1
2 2460 1 1 77 THR O O -25.693 -1.521 5.576 1.00 . A A . 1518 THR O 1 1
2 2461 1 1 77 THR OG1 O -21.832 -3.090 4.549 1.00 . A A . 1518 THR OG1 1 1
2 2462 1 1 78 SER C C -25.649 2.342 6.678 1.00 . A A . 1519 SER C 1 1
2 2463 1 1 78 SER CA C -25.439 0.860 6.972 1.00 . A A . 1519 SER CA 1 1
2 2464 1 1 78 SER CB C -25.003 0.674 8.426 1.00 . A A . 1519 SER CB 1 1
2 2465 1 1 78 SER H H -23.603 0.762 5.922 1.00 . A A . 1519 SER H 1 1
2 2466 1 1 78 SER HA H -26.371 0.338 6.815 1.00 . A A . 1519 SER HA 1 1
2 2467 1 1 78 SER HB2 H -24.369 -0.196 8.501 1.00 . A A . 1519 SER HB2 1 1
2 2468 1 1 78 SER HB3 H -24.456 1.547 8.750 1.00 . A A . 1519 SER HB3 1 1
2 2469 1 1 78 SER HG H -25.824 0.358 10.177 1.00 . A A . 1519 SER HG 1 1
2 2470 1 1 78 SER N N -24.448 0.287 6.069 1.00 . A A . 1519 SER N 1 1
2 2471 1 1 78 SER O O -26.373 3.032 7.396 1.00 . A A . 1519 SER O 1 1
2 2472 1 1 78 SER OG O -26.124 0.496 9.276 1.00 . A A . 1519 SER OG 1 1
2 2473 1 1 79 ARG C C -26.267 4.420 4.232 1.00 . A A . 1520 ARG C 1 1
2 2474 1 1 79 ARG CA C -25.126 4.225 5.227 1.00 . A A . 1520 ARG CA 1 1
2 2475 1 1 79 ARG CB C -23.813 4.716 4.616 1.00 . A A . 1520 ARG CB 1 1
2 2476 1 1 79 ARG CD C -22.436 6.096 6.203 1.00 . A A . 1520 ARG CD 1 1
2 2477 1 1 79 ARG CG C -23.427 6.121 5.050 1.00 . A A . 1520 ARG CG 1 1
2 2478 1 1 79 ARG CZ C -23.885 6.661 8.107 1.00 . A A . 1520 ARG CZ 1 1
2 2479 1 1 79 ARG H H -24.449 2.225 5.083 1.00 . A A . 1520 ARG H 1 1
2 2480 1 1 79 ARG HA H -25.337 4.800 6.116 1.00 . A A . 1520 ARG HA 1 1
2 2481 1 1 79 ARG HB2 H -23.020 4.043 4.908 1.00 . A A . 1520 ARG HB2 1 1
2 2482 1 1 79 ARG HB3 H -23.904 4.707 3.541 1.00 . A A . 1520 ARG HB3 1 1
2 2483 1 1 79 ARG HD2 H -21.695 5.336 6.007 1.00 . A A . 1520 ARG HD2 1 1
2 2484 1 1 79 ARG HD3 H -21.954 7.060 6.266 1.00 . A A . 1520 ARG HD3 1 1
2 2485 1 1 79 ARG HE H -22.919 4.930 7.884 1.00 . A A . 1520 ARG HE 1 1
2 2486 1 1 79 ARG HG2 H -22.977 6.635 4.214 1.00 . A A . 1520 ARG HG2 1 1
2 2487 1 1 79 ARG HG3 H -24.317 6.648 5.362 1.00 . A A . 1520 ARG HG3 1 1
2 2488 1 1 79 ARG HH11 H -24.733 8.495 8.057 1.00 . A A . 1520 ARG HH11 1 1
2 2489 1 1 79 ARG HH12 H -23.715 8.109 6.709 1.00 . A A . 1520 ARG HH12 1 1
2 2490 1 1 79 ARG HH21 H -25.041 6.968 9.737 1.00 . A A . 1520 ARG HH21 1 1
2 2491 1 1 79 ARG HH22 H -24.258 5.426 9.663 1.00 . A A . 1520 ARG HH22 1 1
2 2492 1 1 79 ARG N N -25.011 2.825 5.617 1.00 . A A . 1520 ARG N 1 1
2 2493 1 1 79 ARG NE N -23.087 5.806 7.478 1.00 . A A . 1520 ARG NE 1 1
2 2494 1 1 79 ARG NH1 N -24.131 7.853 7.582 1.00 . A A . 1520 ARG NH1 1 1
2 2495 1 1 79 ARG NH2 N -24.440 6.324 9.264 1.00 . A A . 1520 ARG NH2 1 1
2 2496 1 1 79 ARG O O -26.864 5.494 4.161 1.00 . A A . 1520 ARG O 1 1
2 2497 1 1 80 ALA C C -27.789 2.094 1.762 1.00 . A A . 1521 ALA C 1 1
2 2498 1 1 80 ALA CA C -27.631 3.432 2.476 1.00 . A A . 1521 ALA CA 1 1
2 2499 1 1 80 ALA CB C -27.361 4.541 1.470 1.00 . A A . 1521 ALA CB 1 1
2 2500 1 1 80 ALA H H -26.050 2.547 3.569 1.00 . A A . 1521 ALA H 1 1
2 2501 1 1 80 ALA HA H -28.552 3.664 2.992 1.00 . A A . 1521 ALA HA 1 1
2 2502 1 1 80 ALA HB1 H -27.157 4.107 0.503 1.00 . A A . 1521 ALA HB1 1 1
2 2503 1 1 80 ALA HB2 H -28.227 5.183 1.402 1.00 . A A . 1521 ALA HB2 1 1
2 2504 1 1 80 ALA HB3 H -26.508 5.120 1.793 1.00 . A A . 1521 ALA HB3 1 1
2 2505 1 1 80 ALA N N -26.562 3.376 3.466 1.00 . A A . 1521 ALA N 1 1
2 2506 1 1 80 ALA O O -26.803 1.427 1.449 1.00 . A A . 1521 ALA O 1 1
2 2507 1 1 81 ALA C C -29.951 0.695 -0.539 1.00 . A A . 1522 ALA C 1 1
2 2508 1 1 81 ALA CA C -29.320 0.451 0.827 1.00 . A A . 1522 ALA CA 1 1
2 2509 1 1 81 ALA CB C -30.232 -0.416 1.684 1.00 . A A . 1522 ALA CB 1 1
2 2510 1 1 81 ALA H H -29.779 2.284 1.780 1.00 . A A . 1522 ALA H 1 1
2 2511 1 1 81 ALA HA H -28.386 -0.076 0.693 1.00 . A A . 1522 ALA HA 1 1
2 2512 1 1 81 ALA HB1 H -30.172 -0.092 2.713 1.00 . A A . 1522 ALA HB1 1 1
2 2513 1 1 81 ALA HB2 H -31.250 -0.322 1.335 1.00 . A A . 1522 ALA HB2 1 1
2 2514 1 1 81 ALA HB3 H -29.920 -1.447 1.611 1.00 . A A . 1522 ALA HB3 1 1
2 2515 1 1 81 ALA N N -29.034 1.708 1.506 1.00 . A A . 1522 ALA N 1 1
2 2516 1 1 81 ALA O O -30.085 -0.226 -1.346 1.00 . A A . 1522 ALA O 1 1
3 2517 1 1 1 SER C C -1.393 -6.585 -4.142 1.00 . A A . -3 SER C 1 1
3 2518 1 1 1 SER CA C -0.695 -5.911 -5.319 1.00 . A A . -3 SER CA 1 1
3 2519 1 1 1 SER CB C -0.404 -6.942 -6.412 1.00 . A A . -3 SER CB 1 1
3 2520 1 1 1 SER H1 H 0.510 -4.342 -4.566 1.00 . A A . -3 SER H1 1 1
3 2521 1 1 1 SER HA H -1.345 -5.148 -5.720 1.00 . A A . -3 SER HA 1 1
3 2522 1 1 1 SER HB2 H -1.198 -7.673 -6.435 1.00 . A A . -3 SER HB2 1 1
3 2523 1 1 1 SER HB3 H -0.348 -6.442 -7.369 1.00 . A A . -3 SER HB3 1 1
3 2524 1 1 1 SER HG H 1.204 -7.890 -7.007 1.00 . A A . -3 SER HG 1 1
3 2525 1 1 1 SER N N 0.541 -5.266 -4.891 1.00 . A A . -3 SER N 1 1
3 2526 1 1 1 SER O O -2.441 -6.130 -3.683 1.00 . A A . -3 SER O 1 1
3 2527 1 1 1 SER OG O 0.823 -7.608 -6.172 1.00 . A A . -3 SER OG 1 1
3 2528 1 1 2 HIS C C -0.681 -8.019 -1.226 1.00 . A A . -2 HIS C 1 1
3 2529 1 1 2 HIS CA C -1.367 -8.411 -2.532 1.00 . A A . -2 HIS CA 1 1
3 2530 1 1 2 HIS CB C -1.229 -9.916 -2.761 1.00 . A A . -2 HIS CB 1 1
3 2531 1 1 2 HIS CD2 C -3.583 -10.998 -2.640 1.00 . A A . -2 HIS CD2 1 1
3 2532 1 1 2 HIS CE1 C -3.392 -11.964 -0.682 1.00 . A A . -2 HIS CE1 1 1
3 2533 1 1 2 HIS CG C -2.347 -10.718 -2.167 1.00 . A A . -2 HIS CG 1 1
3 2534 1 1 2 HIS H H 0.031 -7.987 -4.064 1.00 . A A . -2 HIS H 1 1
3 2535 1 1 2 HIS HA H -2.415 -8.161 -2.463 1.00 . A A . -2 HIS HA 1 1
3 2536 1 1 2 HIS HB2 H -1.210 -10.111 -3.823 1.00 . A A . -2 HIS HB2 1 1
3 2537 1 1 2 HIS HB3 H -0.304 -10.258 -2.321 1.00 . A A . -2 HIS HB3 1 1
3 2538 1 1 2 HIS HD1 H -1.480 -11.319 -0.343 1.00 . A A . -2 HIS HD1 1 1
3 2539 1 1 2 HIS HD2 H -3.999 -10.673 -3.584 1.00 . A A . -2 HIS HD2 1 1
3 2540 1 1 2 HIS HE1 H -3.611 -12.535 0.208 1.00 . A A . -2 HIS HE1 1 1
3 2541 1 1 2 HIS N N -0.803 -7.673 -3.657 1.00 . A A . -2 HIS N 1 1
3 2542 1 1 2 HIS ND1 N -2.259 -11.336 -0.938 1.00 . A A . -2 HIS ND1 1 1
3 2543 1 1 2 HIS NE2 N -4.213 -11.774 -1.699 1.00 . A A . -2 HIS NE2 1 1
3 2544 1 1 2 HIS O O -0.330 -8.877 -0.417 1.00 . A A . -2 HIS O 1 1
3 2545 1 1 3 MET C C -0.622 -5.029 0.751 1.00 . A A . -1 MET C 1 1
3 2546 1 1 3 MET CA C 0.150 -6.213 0.178 1.00 . A A . -1 MET CA 1 1
3 2547 1 1 3 MET CB C 1.592 -5.799 -0.122 1.00 . A A . -1 MET CB 1 1
3 2548 1 1 3 MET CE C 3.123 -2.652 -2.396 1.00 . A A . -1 MET CE 1 1
3 2549 1 1 3 MET CG C 1.702 -4.669 -1.133 1.00 . A A . -1 MET CG 1 1
3 2550 1 1 3 MET H H -0.795 -6.082 -1.712 1.00 . A A . -1 MET H 1 1
3 2551 1 1 3 MET HA H 0.158 -7.010 0.906 1.00 . A A . -1 MET HA 1 1
3 2552 1 1 3 MET HB2 H 2.060 -5.478 0.796 1.00 . A A . -1 MET HB2 1 1
3 2553 1 1 3 MET HB3 H 2.127 -6.653 -0.510 1.00 . A A . -1 MET HB3 1 1
3 2554 1 1 3 MET HE1 H 3.183 -1.632 -2.047 1.00 . A A . -1 MET HE1 1 1
3 2555 1 1 3 MET HE2 H 3.928 -2.844 -3.089 1.00 . A A . -1 MET HE2 1 1
3 2556 1 1 3 MET HE3 H 2.175 -2.808 -2.890 1.00 . A A . -1 MET HE3 1 1
3 2557 1 1 3 MET HG2 H 1.627 -5.085 -2.127 1.00 . A A . -1 MET HG2 1 1
3 2558 1 1 3 MET HG3 H 0.887 -3.980 -0.971 1.00 . A A . -1 MET HG3 1 1
3 2559 1 1 3 MET N N -0.493 -6.718 -1.030 1.00 . A A . -1 MET N 1 1
3 2560 1 1 3 MET O O -0.040 -4.137 1.367 1.00 . A A . -1 MET O 1 1
3 2561 1 1 3 MET SD S 3.258 -3.768 -1.001 1.00 . A A . -1 MET SD 1 1
3 2562 1 1 4 GLN C C -3.214 -4.218 2.478 1.00 . A A . 1445 GLN C 1 1
3 2563 1 1 4 GLN CA C -2.786 -3.953 1.039 1.00 . A A . 1445 GLN CA 1 1
3 2564 1 1 4 GLN CB C -4.019 -3.798 0.147 1.00 . A A . 1445 GLN CB 1 1
3 2565 1 1 4 GLN CD C -6.188 -4.802 -0.671 1.00 . A A . 1445 GLN CD 1 1
3 2566 1 1 4 GLN CG C -4.983 -4.971 0.232 1.00 . A A . 1445 GLN CG 1 1
3 2567 1 1 4 GLN H H -2.341 -5.768 0.044 1.00 . A A . 1445 GLN H 1 1
3 2568 1 1 4 GLN HA H -2.214 -3.038 1.009 1.00 . A A . 1445 GLN HA 1 1
3 2569 1 1 4 GLN HB2 H -4.549 -2.903 0.438 1.00 . A A . 1445 GLN HB2 1 1
3 2570 1 1 4 GLN HB3 H -3.697 -3.699 -0.879 1.00 . A A . 1445 GLN HB3 1 1
3 2571 1 1 4 GLN HE21 H -6.931 -3.409 0.538 1.00 . A A . 1445 GLN HE21 1 1
3 2572 1 1 4 GLN HE22 H -7.880 -3.776 -0.858 1.00 . A A . 1445 GLN HE22 1 1
3 2573 1 1 4 GLN HG2 H -4.460 -5.871 -0.055 1.00 . A A . 1445 GLN HG2 1 1
3 2574 1 1 4 GLN HG3 H -5.326 -5.065 1.252 1.00 . A A . 1445 GLN HG3 1 1
3 2575 1 1 4 GLN N N -1.935 -5.028 0.543 1.00 . A A . 1445 GLN N 1 1
3 2576 1 1 4 GLN NE2 N -7.092 -3.906 -0.292 1.00 . A A . 1445 GLN NE2 1 1
3 2577 1 1 4 GLN O O -2.979 -5.299 3.019 1.00 . A A . 1445 GLN O 1 1
3 2578 1 1 4 GLN OE1 O -6.307 -5.470 -1.699 1.00 . A A . 1445 GLN OE1 1 1
3 2579 1 1 5 THR C C -5.632 -4.096 4.544 1.00 . A A . 1446 THR C 1 1
3 2580 1 1 5 THR CA C -4.305 -3.348 4.472 1.00 . A A . 1446 THR CA 1 1
3 2581 1 1 5 THR CB C -4.471 -1.968 5.136 1.00 . A A . 1446 THR CB 1 1
3 2582 1 1 5 THR CG2 C -3.180 -1.535 5.814 1.00 . A A . 1446 THR CG2 1 1
3 2583 1 1 5 THR H H -4.004 -2.386 2.611 1.00 . A A . 1446 THR H 1 1
3 2584 1 1 5 THR HA H -3.560 -3.903 5.024 1.00 . A A . 1446 THR HA 1 1
3 2585 1 1 5 THR HB H -5.248 -2.036 5.885 1.00 . A A . 1446 THR HB 1 1
3 2586 1 1 5 THR HG1 H -4.069 -0.685 3.694 1.00 . A A . 1446 THR HG1 1 1
3 2587 1 1 5 THR HG21 H -2.924 -2.244 6.587 1.00 . A A . 1446 THR HG21 1 1
3 2588 1 1 5 THR HG22 H -3.313 -0.557 6.252 1.00 . A A . 1446 THR HG22 1 1
3 2589 1 1 5 THR HG23 H -2.386 -1.498 5.084 1.00 . A A . 1446 THR HG23 1 1
3 2590 1 1 5 THR N N -3.845 -3.223 3.095 1.00 . A A . 1446 THR N 1 1
3 2591 1 1 5 THR O O -6.371 -4.193 3.564 1.00 . A A . 1446 THR O 1 1
3 2592 1 1 5 THR OG1 O -4.851 -0.995 4.157 1.00 . A A . 1446 THR OG1 1 1
3 2593 1 1 6 PRO C C -8.416 -4.487 5.934 1.00 . A A . 1447 PRO C 1 1
3 2594 1 1 6 PRO CA C -7.184 -5.385 5.958 1.00 . A A . 1447 PRO CA 1 1
3 2595 1 1 6 PRO CB C -6.986 -5.984 7.353 1.00 . A A . 1447 PRO CB 1 1
3 2596 1 1 6 PRO CD C -5.110 -4.561 6.942 1.00 . A A . 1447 PRO CD 1 1
3 2597 1 1 6 PRO CG C -6.022 -5.069 8.025 1.00 . A A . 1447 PRO CG 1 1
3 2598 1 1 6 PRO HA H -7.305 -6.181 5.237 1.00 . A A . 1447 PRO HA 1 1
3 2599 1 1 6 PRO HB2 H -7.933 -6.012 7.873 1.00 . A A . 1447 PRO HB2 1 1
3 2600 1 1 6 PRO HB3 H -6.587 -6.984 7.266 1.00 . A A . 1447 PRO HB3 1 1
3 2601 1 1 6 PRO HD2 H -4.816 -3.541 7.144 1.00 . A A . 1447 PRO HD2 1 1
3 2602 1 1 6 PRO HD3 H -4.241 -5.195 6.852 1.00 . A A . 1447 PRO HD3 1 1
3 2603 1 1 6 PRO HG2 H -6.552 -4.249 8.484 1.00 . A A . 1447 PRO HG2 1 1
3 2604 1 1 6 PRO HG3 H -5.455 -5.614 8.766 1.00 . A A . 1447 PRO HG3 1 1
3 2605 1 1 6 PRO N N -5.944 -4.637 5.730 1.00 . A A . 1447 PRO N 1 1
3 2606 1 1 6 PRO O O -9.476 -4.886 5.453 1.00 . A A . 1447 PRO O 1 1
3 2607 1 1 7 GLU C C -9.943 -2.095 5.096 1.00 . A A . 1448 GLU C 1 1
3 2608 1 1 7 GLU CA C -9.369 -2.319 6.492 1.00 . A A . 1448 GLU CA 1 1
3 2609 1 1 7 GLU CB C -8.900 -0.987 7.083 1.00 . A A . 1448 GLU CB 1 1
3 2610 1 1 7 GLU CD C -7.382 -1.776 8.941 1.00 . A A . 1448 GLU CD 1 1
3 2611 1 1 7 GLU CG C -8.657 -1.038 8.582 1.00 . A A . 1448 GLU CG 1 1
3 2612 1 1 7 GLU H H -7.397 -3.013 6.823 1.00 . A A . 1448 GLU H 1 1
3 2613 1 1 7 GLU HA H -10.142 -2.730 7.124 1.00 . A A . 1448 GLU HA 1 1
3 2614 1 1 7 GLU HB2 H -7.980 -0.697 6.599 1.00 . A A . 1448 GLU HB2 1 1
3 2615 1 1 7 GLU HB3 H -9.652 -0.237 6.887 1.00 . A A . 1448 GLU HB3 1 1
3 2616 1 1 7 GLU HG2 H -8.587 -0.028 8.957 1.00 . A A . 1448 GLU HG2 1 1
3 2617 1 1 7 GLU HG3 H -9.490 -1.539 9.052 1.00 . A A . 1448 GLU HG3 1 1
3 2618 1 1 7 GLU N N -8.267 -3.273 6.455 1.00 . A A . 1448 GLU N 1 1
3 2619 1 1 7 GLU O O -11.159 -2.012 4.917 1.00 . A A . 1448 GLU O 1 1
3 2620 1 1 7 GLU OE1 O -7.393 -2.528 9.939 1.00 . A A . 1448 GLU OE1 1 1
3 2621 1 1 7 GLU OE2 O -6.373 -1.603 8.225 1.00 . A A . 1448 GLU OE2 1 1
3 2622 1 1 8 THR C C -9.453 -3.082 1.937 1.00 . A A . 1449 THR C 1 1
3 2623 1 1 8 THR CA C -9.475 -1.780 2.729 1.00 . A A . 1449 THR CA 1 1
3 2624 1 1 8 THR CB C -8.573 -0.749 2.024 1.00 . A A . 1449 THR CB 1 1
3 2625 1 1 8 THR CG2 C -7.115 -1.183 2.073 1.00 . A A . 1449 THR CG2 1 1
3 2626 1 1 8 THR H H -8.103 -2.070 4.314 1.00 . A A . 1449 THR H 1 1
3 2627 1 1 8 THR HA H -10.484 -1.394 2.741 1.00 . A A . 1449 THR HA 1 1
3 2628 1 1 8 THR HB H -8.668 0.199 2.535 1.00 . A A . 1449 THR HB 1 1
3 2629 1 1 8 THR HG1 H -8.321 -0.081 0.186 1.00 . A A . 1449 THR HG1 1 1
3 2630 1 1 8 THR HG21 H -6.527 -0.415 2.554 1.00 . A A . 1449 THR HG21 1 1
3 2631 1 1 8 THR HG22 H -6.752 -1.339 1.068 1.00 . A A . 1449 THR HG22 1 1
3 2632 1 1 8 THR HG23 H -7.033 -2.102 2.633 1.00 . A A . 1449 THR HG23 1 1
3 2633 1 1 8 THR N N -9.059 -1.996 4.108 1.00 . A A . 1449 THR N 1 1
3 2634 1 1 8 THR O O -9.731 -3.096 0.738 1.00 . A A . 1449 THR O 1 1
3 2635 1 1 8 THR OG1 O -8.982 -0.589 0.662 1.00 . A A . 1449 THR OG1 1 1
3 2636 1 1 9 ALA C C -10.457 -5.947 1.550 1.00 . A A . 1450 ALA C 1 1
3 2637 1 1 9 ALA CA C -9.067 -5.484 1.975 1.00 . A A . 1450 ALA CA 1 1
3 2638 1 1 9 ALA CB C -8.434 -6.503 2.911 1.00 . A A . 1450 ALA CB 1 1
3 2639 1 1 9 ALA H H -8.912 -4.101 3.569 1.00 . A A . 1450 ALA H 1 1
3 2640 1 1 9 ALA HA H -8.443 -5.401 1.098 1.00 . A A . 1450 ALA HA 1 1
3 2641 1 1 9 ALA HB1 H -7.383 -6.280 3.026 1.00 . A A . 1450 ALA HB1 1 1
3 2642 1 1 9 ALA HB2 H -8.919 -6.458 3.874 1.00 . A A . 1450 ALA HB2 1 1
3 2643 1 1 9 ALA HB3 H -8.548 -7.493 2.495 1.00 . A A . 1450 ALA HB3 1 1
3 2644 1 1 9 ALA N N -9.122 -4.176 2.615 1.00 . A A . 1450 ALA N 1 1
3 2645 1 1 9 ALA O O -10.627 -6.532 0.480 1.00 . A A . 1450 ALA O 1 1
3 2646 1 1 10 PHE C C -13.490 -5.065 1.173 1.00 . A A . 1451 PHE C 1 1
3 2647 1 1 10 PHE CA C -12.823 -6.071 2.107 1.00 . A A . 1451 PHE CA 1 1
3 2648 1 1 10 PHE CB C -13.625 -6.189 3.405 1.00 . A A . 1451 PHE CB 1 1
3 2649 1 1 10 PHE CD1 C -15.393 -4.411 3.495 1.00 . A A . 1451 PHE CD1 1 1
3 2650 1 1 10 PHE CD2 C -13.410 -4.103 4.782 1.00 . A A . 1451 PHE CD2 1 1
3 2651 1 1 10 PHE CE1 C -15.882 -3.202 3.952 1.00 . A A . 1451 PHE CE1 1 1
3 2652 1 1 10 PHE CE2 C -13.894 -2.893 5.244 1.00 . A A . 1451 PHE CE2 1 1
3 2653 1 1 10 PHE CG C -14.153 -4.875 3.904 1.00 . A A . 1451 PHE CG 1 1
3 2654 1 1 10 PHE CZ C -15.132 -2.442 4.827 1.00 . A A . 1451 PHE CZ 1 1
3 2655 1 1 10 PHE H H -11.249 -5.212 3.232 1.00 . A A . 1451 PHE H 1 1
3 2656 1 1 10 PHE HA H -12.799 -7.034 1.620 1.00 . A A . 1451 PHE HA 1 1
3 2657 1 1 10 PHE HB2 H -14.467 -6.844 3.241 1.00 . A A . 1451 PHE HB2 1 1
3 2658 1 1 10 PHE HB3 H -12.992 -6.607 4.173 1.00 . A A . 1451 PHE HB3 1 1
3 2659 1 1 10 PHE HD1 H -15.981 -5.005 2.809 1.00 . A A . 1451 PHE HD1 1 1
3 2660 1 1 10 PHE HD2 H -12.442 -4.454 5.108 1.00 . A A . 1451 PHE HD2 1 1
3 2661 1 1 10 PHE HE1 H -16.850 -2.852 3.625 1.00 . A A . 1451 PHE HE1 1 1
3 2662 1 1 10 PHE HE2 H -13.305 -2.301 5.928 1.00 . A A . 1451 PHE HE2 1 1
3 2663 1 1 10 PHE HZ H -15.512 -1.498 5.187 1.00 . A A . 1451 PHE HZ 1 1
3 2664 1 1 10 PHE N N -11.448 -5.681 2.395 1.00 . A A . 1451 PHE N 1 1
3 2665 1 1 10 PHE O O -14.423 -5.403 0.444 1.00 . A A . 1451 PHE O 1 1
3 2666 1 1 11 ILE C C -13.140 -2.963 -1.097 1.00 . A A . 1452 ILE C 1 1
3 2667 1 1 11 ILE CA C -13.553 -2.774 0.359 1.00 . A A . 1452 ILE CA 1 1
3 2668 1 1 11 ILE CB C -13.098 -1.381 0.833 1.00 . A A . 1452 ILE CB 1 1
3 2669 1 1 11 ILE CD1 C -12.757 -0.091 3.000 1.00 . A A . 1452 ILE CD1 1 1
3 2670 1 1 11 ILE CG1 C -13.582 -1.121 2.261 1.00 . A A . 1452 ILE CG1 1 1
3 2671 1 1 11 ILE CG2 C -13.614 -0.305 -0.111 1.00 . A A . 1452 ILE CG2 1 1
3 2672 1 1 11 ILE H H -12.260 -3.621 1.804 1.00 . A A . 1452 ILE H 1 1
3 2673 1 1 11 ILE HA H -14.630 -2.820 0.425 1.00 . A A . 1452 ILE HA 1 1
3 2674 1 1 11 ILE HB H -12.019 -1.354 0.815 1.00 . A A . 1452 ILE HB 1 1
3 2675 1 1 11 ILE HD11 H -12.559 -0.439 4.003 1.00 . A A . 1452 ILE HD11 1 1
3 2676 1 1 11 ILE HD12 H -11.823 0.064 2.481 1.00 . A A . 1452 ILE HD12 1 1
3 2677 1 1 11 ILE HD13 H -13.302 0.842 3.045 1.00 . A A . 1452 ILE HD13 1 1
3 2678 1 1 11 ILE HG12 H -14.601 -0.769 2.231 1.00 . A A . 1452 ILE HG12 1 1
3 2679 1 1 11 ILE HG13 H -13.540 -2.044 2.820 1.00 . A A . 1452 ILE HG13 1 1
3 2680 1 1 11 ILE HG21 H -12.924 -0.186 -0.933 1.00 . A A . 1452 ILE HG21 1 1
3 2681 1 1 11 ILE HG22 H -14.581 -0.597 -0.494 1.00 . A A . 1452 ILE HG22 1 1
3 2682 1 1 11 ILE HG23 H -13.705 0.629 0.422 1.00 . A A . 1452 ILE HG23 1 1
3 2683 1 1 11 ILE N N -13.005 -3.829 1.202 1.00 . A A . 1452 ILE N 1 1
3 2684 1 1 11 ILE O O -13.978 -2.951 -1.997 1.00 . A A . 1452 ILE O 1 1
3 2685 1 1 12 ASN C C -12.124 -4.387 -3.419 1.00 . A A . 1453 ASN C 1 1
3 2686 1 1 12 ASN CA C -11.316 -3.334 -2.666 1.00 . A A . 1453 ASN CA 1 1
3 2687 1 1 12 ASN CB C -9.845 -3.749 -2.608 1.00 . A A . 1453 ASN CB 1 1
3 2688 1 1 12 ASN CG C -8.905 -2.585 -2.860 1.00 . A A . 1453 ASN CG 1 1
3 2689 1 1 12 ASN H H -11.221 -3.140 -0.561 1.00 . A A . 1453 ASN H 1 1
3 2690 1 1 12 ASN HA H -11.395 -2.393 -3.191 1.00 . A A . 1453 ASN HA 1 1
3 2691 1 1 12 ASN HB2 H -9.630 -4.154 -1.630 1.00 . A A . 1453 ASN HB2 1 1
3 2692 1 1 12 ASN HB3 H -9.660 -4.506 -3.355 1.00 . A A . 1453 ASN HB3 1 1
3 2693 1 1 12 ASN HD21 H -8.875 -2.157 -0.918 1.00 . A A . 1453 ASN HD21 1 1
3 2694 1 1 12 ASN HD22 H -7.923 -1.129 -1.929 1.00 . A A . 1453 ASN HD22 1 1
3 2695 1 1 12 ASN N N -11.841 -3.140 -1.320 1.00 . A A . 1453 ASN N 1 1
3 2696 1 1 12 ASN ND2 N -8.530 -1.887 -1.794 1.00 . A A . 1453 ASN ND2 1 1
3 2697 1 1 12 ASN O O -12.370 -4.256 -4.617 1.00 . A A . 1453 ASN O 1 1
3 2698 1 1 12 ASN OD1 O -8.522 -2.318 -3.999 1.00 . A A . 1453 ASN OD1 1 1
3 2699 1 1 13 ASN C C -14.510 -5.950 -4.073 1.00 . A A . 1454 ASN C 1 1
3 2700 1 1 13 ASN CA C -13.314 -6.507 -3.306 1.00 . A A . 1454 ASN CA 1 1
3 2701 1 1 13 ASN CB C -13.795 -7.479 -2.227 1.00 . A A . 1454 ASN CB 1 1
3 2702 1 1 13 ASN CG C -13.628 -8.929 -2.639 1.00 . A A . 1454 ASN CG 1 1
3 2703 1 1 13 ASN H H -12.307 -5.479 -1.754 1.00 . A A . 1454 ASN H 1 1
3 2704 1 1 13 ASN HA H -12.674 -7.036 -3.995 1.00 . A A . 1454 ASN HA 1 1
3 2705 1 1 13 ASN HB2 H -13.227 -7.314 -1.323 1.00 . A A . 1454 ASN HB2 1 1
3 2706 1 1 13 ASN HB3 H -14.841 -7.299 -2.028 1.00 . A A . 1454 ASN HB3 1 1
3 2707 1 1 13 ASN HD21 H -11.652 -8.710 -2.696 1.00 . A A . 1454 ASN HD21 1 1
3 2708 1 1 13 ASN HD22 H -12.245 -10.282 -3.097 1.00 . A A . 1454 ASN HD22 1 1
3 2709 1 1 13 ASN N N -12.534 -5.431 -2.706 1.00 . A A . 1454 ASN N 1 1
3 2710 1 1 13 ASN ND2 N -12.382 -9.350 -2.830 1.00 . A A . 1454 ASN ND2 1 1
3 2711 1 1 13 ASN O O -14.896 -6.483 -5.114 1.00 . A A . 1454 ASN O 1 1
3 2712 1 1 13 ASN OD1 O -14.606 -9.662 -2.783 1.00 . A A . 1454 ASN OD1 1 1
3 2713 1 1 14 VAL C C -15.820 -3.021 -4.998 1.00 . A A . 1455 VAL C 1 1
3 2714 1 1 14 VAL CA C -16.241 -4.243 -4.189 1.00 . A A . 1455 VAL CA 1 1
3 2715 1 1 14 VAL CB C -17.295 -3.818 -3.149 1.00 . A A . 1455 VAL CB 1 1
3 2716 1 1 14 VAL CG1 C -18.637 -3.571 -3.819 1.00 . A A . 1455 VAL CG1 1 1
3 2717 1 1 14 VAL CG2 C -17.420 -4.870 -2.058 1.00 . A A . 1455 VAL CG2 1 1
3 2718 1 1 14 VAL H H -14.737 -4.495 -2.721 1.00 . A A . 1455 VAL H 1 1
3 2719 1 1 14 VAL HA H -16.692 -4.965 -4.854 1.00 . A A . 1455 VAL HA 1 1
3 2720 1 1 14 VAL HB H -16.969 -2.894 -2.693 1.00 . A A . 1455 VAL HB 1 1
3 2721 1 1 14 VAL HG11 H -19.430 -3.937 -3.183 1.00 . A A . 1455 VAL HG11 1 1
3 2722 1 1 14 VAL HG12 H -18.768 -2.511 -3.985 1.00 . A A . 1455 VAL HG12 1 1
3 2723 1 1 14 VAL HG13 H -18.668 -4.090 -4.766 1.00 . A A . 1455 VAL HG13 1 1
3 2724 1 1 14 VAL HG21 H -17.313 -5.853 -2.492 1.00 . A A . 1455 VAL HG21 1 1
3 2725 1 1 14 VAL HG22 H -16.647 -4.718 -1.319 1.00 . A A . 1455 VAL HG22 1 1
3 2726 1 1 14 VAL HG23 H -18.388 -4.788 -1.587 1.00 . A A . 1455 VAL HG23 1 1
3 2727 1 1 14 VAL N N -15.091 -4.874 -3.553 1.00 . A A . 1455 VAL N 1 1
3 2728 1 1 14 VAL O O -16.454 -2.673 -5.994 1.00 . A A . 1455 VAL O 1 1
3 2729 1 1 15 THR C C -13.894 -1.497 -6.699 1.00 . A A . 1456 THR C 1 1
3 2730 1 1 15 THR CA C -14.237 -1.189 -5.246 1.00 . A A . 1456 THR CA 1 1
3 2731 1 1 15 THR CB C -12.987 -0.626 -4.543 1.00 . A A . 1456 THR CB 1 1
3 2732 1 1 15 THR CG2 C -12.818 0.855 -4.843 1.00 . A A . 1456 THR CG2 1 1
3 2733 1 1 15 THR H H -14.281 -2.699 -3.763 1.00 . A A . 1456 THR H 1 1
3 2734 1 1 15 THR HA H -15.009 -0.433 -5.221 1.00 . A A . 1456 THR HA 1 1
3 2735 1 1 15 THR HB H -12.118 -1.155 -4.910 1.00 . A A . 1456 THR HB 1 1
3 2736 1 1 15 THR HG1 H -13.977 -0.597 -2.838 1.00 . A A . 1456 THR HG1 1 1
3 2737 1 1 15 THR HG21 H -13.772 1.278 -5.120 1.00 . A A . 1456 THR HG21 1 1
3 2738 1 1 15 THR HG22 H -12.119 0.980 -5.656 1.00 . A A . 1456 THR HG22 1 1
3 2739 1 1 15 THR HG23 H -12.443 1.359 -3.965 1.00 . A A . 1456 THR HG23 1 1
3 2740 1 1 15 THR N N -14.744 -2.372 -4.563 1.00 . A A . 1456 THR N 1 1
3 2741 1 1 15 THR O O -13.932 -0.614 -7.556 1.00 . A A . 1456 THR O 1 1
3 2742 1 1 15 THR OG1 O -13.090 -0.823 -3.128 1.00 . A A . 1456 THR OG1 1 1
3 2743 1 1 16 SER C C -14.456 -3.370 -9.172 1.00 . A A . 1457 SER C 1 1
3 2744 1 1 16 SER CA C -13.206 -3.178 -8.319 1.00 . A A . 1457 SER CA 1 1
3 2745 1 1 16 SER CB C -12.401 -4.478 -8.274 1.00 . A A . 1457 SER CB 1 1
3 2746 1 1 16 SER H H -13.548 -3.412 -6.242 1.00 . A A . 1457 SER H 1 1
3 2747 1 1 16 SER HA H -12.598 -2.403 -8.761 1.00 . A A . 1457 SER HA 1 1
3 2748 1 1 16 SER HB2 H -11.623 -4.391 -7.531 1.00 . A A . 1457 SER HB2 1 1
3 2749 1 1 16 SER HB3 H -13.058 -5.296 -8.014 1.00 . A A . 1457 SER HB3 1 1
3 2750 1 1 16 SER HG H -11.259 -4.009 -9.795 1.00 . A A . 1457 SER HG 1 1
3 2751 1 1 16 SER N N -13.559 -2.754 -6.969 1.00 . A A . 1457 SER N 1 1
3 2752 1 1 16 SER O O -14.369 -3.573 -10.383 1.00 . A A . 1457 SER O 1 1
3 2753 1 1 16 SER OG O -11.805 -4.753 -9.530 1.00 . A A . 1457 SER OG 1 1
3 2754 1 1 17 ASN C C -17.488 -2.118 -9.598 1.00 . A A . 1458 ASN C 1 1
3 2755 1 1 17 ASN CA C -16.888 -3.471 -9.231 1.00 . A A . 1458 ASN CA 1 1
3 2756 1 1 17 ASN CB C -17.872 -4.260 -8.364 1.00 . A A . 1458 ASN CB 1 1
3 2757 1 1 17 ASN CG C -17.450 -5.705 -8.179 1.00 . A A . 1458 ASN CG 1 1
3 2758 1 1 17 ASN H H -15.624 -3.140 -7.565 1.00 . A A . 1458 ASN H 1 1
3 2759 1 1 17 ASN HA H -16.696 -4.025 -10.137 1.00 . A A . 1458 ASN HA 1 1
3 2760 1 1 17 ASN HB2 H -17.935 -3.796 -7.390 1.00 . A A . 1458 ASN HB2 1 1
3 2761 1 1 17 ASN HB3 H -18.845 -4.244 -8.830 1.00 . A A . 1458 ASN HB3 1 1
3 2762 1 1 17 ASN HD21 H -16.023 -5.152 -6.909 1.00 . A A . 1458 ASN HD21 1 1
3 2763 1 1 17 ASN HD22 H -16.143 -6.848 -7.212 1.00 . A A . 1458 ASN HD22 1 1
3 2764 1 1 17 ASN N N -15.619 -3.304 -8.531 1.00 . A A . 1458 ASN N 1 1
3 2765 1 1 17 ASN ND2 N -16.436 -5.924 -7.350 1.00 . A A . 1458 ASN ND2 1 1
3 2766 1 1 17 ASN O O -18.390 -2.032 -10.431 1.00 . A A . 1458 ASN O 1 1
3 2767 1 1 17 ASN OD1 O -18.029 -6.613 -8.776 1.00 . A A . 1458 ASN OD1 1 1
3 2768 1 1 18 GLY C C -17.969 0.979 -7.996 1.00 . A A . 1459 GLY C 1 1
3 2769 1 1 18 GLY CA C -17.479 0.275 -9.245 1.00 . A A . 1459 GLY CA 1 1
3 2770 1 1 18 GLY H H -16.263 -1.189 -8.316 1.00 . A A . 1459 GLY H 1 1
3 2771 1 1 18 GLY HA2 H -16.686 0.859 -9.688 1.00 . A A . 1459 GLY HA2 1 1
3 2772 1 1 18 GLY HA3 H -18.296 0.204 -9.949 1.00 . A A . 1459 GLY HA3 1 1
3 2773 1 1 18 GLY N N -16.981 -1.061 -8.971 1.00 . A A . 1459 GLY N 1 1
3 2774 1 1 18 GLY O O -18.784 1.897 -8.072 1.00 . A A . 1459 GLY O 1 1
3 2775 1 1 19 GLY C C -18.806 0.260 -4.785 1.00 . A A . 1460 GLY C 1 1
3 2776 1 1 19 GLY CA C -17.877 1.152 -5.586 1.00 . A A . 1460 GLY CA 1 1
3 2777 1 1 19 GLY H H -16.825 -0.190 -6.841 1.00 . A A . 1460 GLY H 1 1
3 2778 1 1 19 GLY HA2 H -16.996 1.358 -4.997 1.00 . A A . 1460 GLY HA2 1 1
3 2779 1 1 19 GLY HA3 H -18.384 2.083 -5.795 1.00 . A A . 1460 GLY HA3 1 1
3 2780 1 1 19 GLY N N -17.472 0.546 -6.841 1.00 . A A . 1460 GLY N 1 1
3 2781 1 1 19 GLY O O -19.330 -0.727 -5.303 1.00 . A A . 1460 GLY O 1 1
3 2782 1 1 20 TYR C C -21.334 -0.062 -3.083 1.00 . A A . 1461 TYR C 1 1
3 2783 1 1 20 TYR CA C -19.877 -0.173 -2.644 1.00 . A A . 1461 TYR CA 1 1
3 2784 1 1 20 TYR CB C -19.732 0.298 -1.196 1.00 . A A . 1461 TYR CB 1 1
3 2785 1 1 20 TYR CD1 C -20.402 -1.377 0.571 1.00 . A A . 1461 TYR CD1 1 1
3 2786 1 1 20 TYR CD2 C -18.118 -1.307 -0.104 1.00 . A A . 1461 TYR CD2 1 1
3 2787 1 1 20 TYR CE1 C -20.114 -2.395 1.459 1.00 . A A . 1461 TYR CE1 1 1
3 2788 1 1 20 TYR CE2 C -17.820 -2.326 0.780 1.00 . A A . 1461 TYR CE2 1 1
3 2789 1 1 20 TYR CG C -19.411 -0.816 -0.226 1.00 . A A . 1461 TYR CG 1 1
3 2790 1 1 20 TYR CZ C -18.822 -2.866 1.560 1.00 . A A . 1461 TYR CZ 1 1
3 2791 1 1 20 TYR H H -18.563 1.403 -3.163 1.00 . A A . 1461 TYR H 1 1
3 2792 1 1 20 TYR HA H -19.571 -1.207 -2.708 1.00 . A A . 1461 TYR HA 1 1
3 2793 1 1 20 TYR HB2 H -18.937 1.026 -1.139 1.00 . A A . 1461 TYR HB2 1 1
3 2794 1 1 20 TYR HB3 H -20.657 0.758 -0.880 1.00 . A A . 1461 TYR HB3 1 1
3 2795 1 1 20 TYR HD1 H -21.414 -1.006 0.489 1.00 . A A . 1461 TYR HD1 1 1
3 2796 1 1 20 TYR HD2 H -17.335 -0.882 -0.716 1.00 . A A . 1461 TYR HD2 1 1
3 2797 1 1 20 TYR HE1 H -20.898 -2.819 2.070 1.00 . A A . 1461 TYR HE1 1 1
3 2798 1 1 20 TYR HE2 H -16.808 -2.695 0.860 1.00 . A A . 1461 TYR HE2 1 1
3 2799 1 1 20 TYR HH H -18.601 -4.726 1.994 1.00 . A A . 1461 TYR HH 1 1
3 2800 1 1 20 TYR N N -19.009 0.606 -3.519 1.00 . A A . 1461 TYR N 1 1
3 2801 1 1 20 TYR O O -21.630 0.419 -4.177 1.00 . A A . 1461 TYR O 1 1
3 2802 1 1 20 TYR OH O -18.529 -3.880 2.443 1.00 . A A . 1461 TYR OH 1 1
3 2803 1 1 21 HIS C C -24.066 0.913 -3.047 1.00 . A A . 1462 HIS C 1 1
3 2804 1 1 21 HIS CA C -23.668 -0.462 -2.518 1.00 . A A . 1462 HIS CA 1 1
3 2805 1 1 21 HIS CB C -24.483 -0.797 -1.268 1.00 . A A . 1462 HIS CB 1 1
3 2806 1 1 21 HIS CD2 C -23.632 -3.091 -0.409 1.00 . A A . 1462 HIS CD2 1 1
3 2807 1 1 21 HIS CE1 C -25.409 -4.287 -0.875 1.00 . A A . 1462 HIS CE1 1 1
3 2808 1 1 21 HIS CG C -24.544 -2.263 -0.968 1.00 . A A . 1462 HIS CG 1 1
3 2809 1 1 21 HIS H H -21.943 -0.884 -1.365 1.00 . A A . 1462 HIS H 1 1
3 2810 1 1 21 HIS HA H -23.874 -1.200 -3.279 1.00 . A A . 1462 HIS HA 1 1
3 2811 1 1 21 HIS HB2 H -24.040 -0.302 -0.416 1.00 . A A . 1462 HIS HB2 1 1
3 2812 1 1 21 HIS HB3 H -25.494 -0.441 -1.400 1.00 . A A . 1462 HIS HB3 1 1
3 2813 1 1 21 HIS HD1 H -26.479 -2.730 -1.661 1.00 . A A . 1462 HIS HD1 1 1
3 2814 1 1 21 HIS HD2 H -22.644 -2.819 -0.064 1.00 . A A . 1462 HIS HD2 1 1
3 2815 1 1 21 HIS HE1 H -26.092 -5.118 -0.972 1.00 . A A . 1462 HIS HE1 1 1
3 2816 1 1 21 HIS N N -22.241 -0.511 -2.221 1.00 . A A . 1462 HIS N 1 1
3 2817 1 1 21 HIS ND1 N -25.646 -3.043 -1.250 1.00 . A A . 1462 HIS ND1 1 1
3 2818 1 1 21 HIS NE2 N -24.193 -4.344 -0.363 1.00 . A A . 1462 HIS NE2 1 1
3 2819 1 1 21 HIS O O -24.479 1.050 -4.198 1.00 . A A . 1462 HIS O 1 1
3 2820 1 1 22 SER C C -23.039 4.115 -2.860 1.00 . A A . 1463 SER C 1 1
3 2821 1 1 22 SER CA C -24.291 3.290 -2.576 1.00 . A A . 1463 SER CA 1 1
3 2822 1 1 22 SER CB C -25.113 3.955 -1.470 1.00 . A A . 1463 SER CB 1 1
3 2823 1 1 22 SER H H -23.606 1.753 -1.292 1.00 . A A . 1463 SER H 1 1
3 2824 1 1 22 SER HA H -24.887 3.241 -3.476 1.00 . A A . 1463 SER HA 1 1
3 2825 1 1 22 SER HB2 H -24.487 4.644 -0.925 1.00 . A A . 1463 SER HB2 1 1
3 2826 1 1 22 SER HB3 H -25.939 4.492 -1.913 1.00 . A A . 1463 SER HB3 1 1
3 2827 1 1 22 SER HG H -26.066 2.293 -1.059 1.00 . A A . 1463 SER HG 1 1
3 2828 1 1 22 SER N N -23.940 1.927 -2.197 1.00 . A A . 1463 SER N 1 1
3 2829 1 1 22 SER O O -23.075 5.072 -3.633 1.00 . A A . 1463 SER O 1 1
3 2830 1 1 22 SER OG O -25.626 2.991 -0.567 1.00 . A A . 1463 SER OG 1 1
3 2831 1 1 23 TRP C C -20.159 4.277 -3.841 1.00 . A A . 1464 TRP C 1 1
3 2832 1 1 23 TRP CA C -20.669 4.439 -2.413 1.00 . A A . 1464 TRP CA 1 1
3 2833 1 1 23 TRP CB C -19.625 3.920 -1.424 1.00 . A A . 1464 TRP CB 1 1
3 2834 1 1 23 TRP CD1 C -20.801 3.394 0.792 1.00 . A A . 1464 TRP CD1 1 1
3 2835 1 1 23 TRP CD2 C -19.560 5.258 0.828 1.00 . A A . 1464 TRP CD2 1 1
3 2836 1 1 23 TRP CE2 C -20.147 5.084 2.097 1.00 . A A . 1464 TRP CE2 1 1
3 2837 1 1 23 TRP CE3 C -18.733 6.364 0.615 1.00 . A A . 1464 TRP CE3 1 1
3 2838 1 1 23 TRP CG C -19.990 4.165 0.009 1.00 . A A . 1464 TRP CG 1 1
3 2839 1 1 23 TRP CH2 C -19.121 7.052 2.906 1.00 . A A . 1464 TRP CH2 1 1
3 2840 1 1 23 TRP CZ2 C -19.935 5.977 3.144 1.00 . A A . 1464 TRP CZ2 1 1
3 2841 1 1 23 TRP CZ3 C -18.523 7.249 1.655 1.00 . A A . 1464 TRP CZ3 1 1
3 2842 1 1 23 TRP H H -21.968 2.964 -1.626 1.00 . A A . 1464 TRP H 1 1
3 2843 1 1 23 TRP HA H -20.844 5.487 -2.222 1.00 . A A . 1464 TRP HA 1 1
3 2844 1 1 23 TRP HB2 H -19.506 2.855 -1.560 1.00 . A A . 1464 TRP HB2 1 1
3 2845 1 1 23 TRP HB3 H -18.682 4.411 -1.617 1.00 . A A . 1464 TRP HB3 1 1
3 2846 1 1 23 TRP HD1 H -21.288 2.490 0.458 1.00 . A A . 1464 TRP HD1 1 1
3 2847 1 1 23 TRP HE1 H -21.424 3.571 2.790 1.00 . A A . 1464 TRP HE1 1 1
3 2848 1 1 23 TRP HE3 H -18.263 6.534 -0.343 1.00 . A A . 1464 TRP HE3 1 1
3 2849 1 1 23 TRP HH2 H -18.930 7.769 3.690 1.00 . A A . 1464 TRP HH2 1 1
3 2850 1 1 23 TRP HZ2 H -20.388 5.838 4.114 1.00 . A A . 1464 TRP HZ2 1 1
3 2851 1 1 23 TRP HZ3 H -17.888 8.111 1.508 1.00 . A A . 1464 TRP HZ3 1 1
3 2852 1 1 23 TRP N N -21.934 3.735 -2.229 1.00 . A A . 1464 TRP N 1 1
3 2853 1 1 23 TRP NE1 N -20.901 3.941 2.048 1.00 . A A . 1464 TRP NE1 1 1
3 2854 1 1 23 TRP O O -20.289 3.209 -4.440 1.00 . A A . 1464 TRP O 1 1
3 2855 1 1 24 HIS C C -17.532 5.141 -5.728 1.00 . A A . 1465 HIS C 1 1
3 2856 1 1 24 HIS CA C -19.048 5.319 -5.740 1.00 . A A . 1465 HIS CA 1 1
3 2857 1 1 24 HIS CB C -19.416 6.607 -6.477 1.00 . A A . 1465 HIS CB 1 1
3 2858 1 1 24 HIS CD2 C -17.751 7.933 -7.960 1.00 . A A . 1465 HIS CD2 1 1
3 2859 1 1 24 HIS CE1 C -17.622 6.524 -9.635 1.00 . A A . 1465 HIS CE1 1 1
3 2860 1 1 24 HIS CG C -18.553 6.882 -7.671 1.00 . A A . 1465 HIS CG 1 1
3 2861 1 1 24 HIS H H -19.505 6.166 -3.854 1.00 . A A . 1465 HIS H 1 1
3 2862 1 1 24 HIS HA H -19.492 4.481 -6.254 1.00 . A A . 1465 HIS HA 1 1
3 2863 1 1 24 HIS HB2 H -20.439 6.540 -6.817 1.00 . A A . 1465 HIS HB2 1 1
3 2864 1 1 24 HIS HB3 H -19.321 7.443 -5.799 1.00 . A A . 1465 HIS HB3 1 1
3 2865 1 1 24 HIS HD1 H -18.915 5.159 -8.829 1.00 . A A . 1465 HIS HD1 1 1
3 2866 1 1 24 HIS HD2 H -17.587 8.804 -7.342 1.00 . A A . 1465 HIS HD2 1 1
3 2867 1 1 24 HIS HE1 H -17.349 6.067 -10.574 1.00 . A A . 1465 HIS HE1 1 1
3 2868 1 1 24 HIS N N -19.578 5.344 -4.382 1.00 . A A . 1465 HIS N 1 1
3 2869 1 1 24 HIS ND1 N -18.451 6.017 -8.740 1.00 . A A . 1465 HIS ND1 1 1
3 2870 1 1 24 HIS NE2 N -17.184 7.686 -9.186 1.00 . A A . 1465 HIS NE2 1 1
3 2871 1 1 24 HIS O O -16.847 5.624 -4.825 1.00 . A A . 1465 HIS O 1 1
3 2872 1 1 25 LEU C C -14.847 5.462 -7.291 1.00 . A A . 1466 LEU C 1 1
3 2873 1 1 25 LEU CA C -15.581 4.203 -6.840 1.00 . A A . 1466 LEU CA 1 1
3 2874 1 1 25 LEU CB C -15.307 3.060 -7.820 1.00 . A A . 1466 LEU CB 1 1
3 2875 1 1 25 LEU CD1 C -13.511 3.833 -9.388 1.00 . A A . 1466 LEU CD1 1 1
3 2876 1 1 25 LEU CD2 C -12.915 3.098 -7.073 1.00 . A A . 1466 LEU CD2 1 1
3 2877 1 1 25 LEU CG C -13.852 2.881 -8.252 1.00 . A A . 1466 LEU CG 1 1
3 2878 1 1 25 LEU H H -17.612 4.086 -7.424 1.00 . A A . 1466 LEU H 1 1
3 2879 1 1 25 LEU HA H -15.220 3.921 -5.862 1.00 . A A . 1466 LEU HA 1 1
3 2880 1 1 25 LEU HB2 H -15.630 2.142 -7.354 1.00 . A A . 1466 LEU HB2 1 1
3 2881 1 1 25 LEU HB3 H -15.898 3.239 -8.707 1.00 . A A . 1466 LEU HB3 1 1
3 2882 1 1 25 LEU HD11 H -12.847 3.341 -10.083 1.00 . A A . 1466 LEU HD11 1 1
3 2883 1 1 25 LEU HD12 H -13.028 4.712 -8.989 1.00 . A A . 1466 LEU HD12 1 1
3 2884 1 1 25 LEU HD13 H -14.418 4.122 -9.899 1.00 . A A . 1466 LEU HD13 1 1
3 2885 1 1 25 LEU HD21 H -12.125 2.362 -7.102 1.00 . A A . 1466 LEU HD21 1 1
3 2886 1 1 25 LEU HD22 H -13.468 2.997 -6.150 1.00 . A A . 1466 LEU HD22 1 1
3 2887 1 1 25 LEU HD23 H -12.487 4.088 -7.131 1.00 . A A . 1466 LEU HD23 1 1
3 2888 1 1 25 LEU HG H -13.711 1.871 -8.611 1.00 . A A . 1466 LEU HG 1 1
3 2889 1 1 25 LEU N N -17.016 4.445 -6.735 1.00 . A A . 1466 LEU N 1 1
3 2890 1 1 25 LEU O O -15.128 6.008 -8.358 1.00 . A A . 1466 LEU O 1 1
3 2891 1 1 26 VAL C C -11.652 6.906 -6.463 1.00 . A A . 1467 VAL C 1 1
3 2892 1 1 26 VAL CA C -13.127 7.109 -6.789 1.00 . A A . 1467 VAL CA 1 1
3 2893 1 1 26 VAL CB C -13.647 8.338 -6.019 1.00 . A A . 1467 VAL CB 1 1
3 2894 1 1 26 VAL CG1 C -15.118 8.578 -6.326 1.00 . A A . 1467 VAL CG1 1 1
3 2895 1 1 26 VAL CG2 C -13.428 8.162 -4.524 1.00 . A A . 1467 VAL CG2 1 1
3 2896 1 1 26 VAL H H -13.726 5.438 -5.636 1.00 . A A . 1467 VAL H 1 1
3 2897 1 1 26 VAL HA H -13.229 7.303 -7.846 1.00 . A A . 1467 VAL HA 1 1
3 2898 1 1 26 VAL HB H -13.089 9.204 -6.344 1.00 . A A . 1467 VAL HB 1 1
3 2899 1 1 26 VAL HG11 H -15.721 7.883 -5.760 1.00 . A A . 1467 VAL HG11 1 1
3 2900 1 1 26 VAL HG12 H -15.382 9.590 -6.056 1.00 . A A . 1467 VAL HG12 1 1
3 2901 1 1 26 VAL HG13 H -15.294 8.429 -7.382 1.00 . A A . 1467 VAL HG13 1 1
3 2902 1 1 26 VAL HG21 H -14.384 8.080 -4.028 1.00 . A A . 1467 VAL HG21 1 1
3 2903 1 1 26 VAL HG22 H -12.854 7.264 -4.347 1.00 . A A . 1467 VAL HG22 1 1
3 2904 1 1 26 VAL HG23 H -12.892 9.014 -4.135 1.00 . A A . 1467 VAL HG23 1 1
3 2905 1 1 26 VAL N N -13.904 5.917 -6.472 1.00 . A A . 1467 VAL N 1 1
3 2906 1 1 26 VAL O O -11.230 5.807 -6.104 1.00 . A A . 1467 VAL O 1 1
3 2907 1 1 27 SER C C -8.767 9.243 -6.637 1.00 . A A . 1468 SER C 1 1
3 2908 1 1 27 SER CA C -9.441 7.913 -6.313 1.00 . A A . 1468 SER CA 1 1
3 2909 1 1 27 SER CB C -8.791 6.789 -7.121 1.00 . A A . 1468 SER CB 1 1
3 2910 1 1 27 SER H H -11.267 8.823 -6.880 1.00 . A A . 1468 SER H 1 1
3 2911 1 1 27 SER HA H -9.316 7.707 -5.260 1.00 . A A . 1468 SER HA 1 1
3 2912 1 1 27 SER HB2 H -7.723 6.945 -7.156 1.00 . A A . 1468 SER HB2 1 1
3 2913 1 1 27 SER HB3 H -9.001 5.841 -6.647 1.00 . A A . 1468 SER HB3 1 1
3 2914 1 1 27 SER HG H -9.207 5.870 -8.800 1.00 . A A . 1468 SER HG 1 1
3 2915 1 1 27 SER N N -10.871 7.975 -6.590 1.00 . A A . 1468 SER N 1 1
3 2916 1 1 27 SER O O -7.915 9.321 -7.520 1.00 . A A . 1468 SER O 1 1
3 2917 1 1 27 SER OG O -9.292 6.758 -8.446 1.00 . A A . 1468 SER OG 1 1
3 2918 1 1 28 GLY C C -7.433 11.901 -5.197 1.00 . A A . 1469 GLY C 1 1
3 2919 1 1 28 GLY CA C -8.582 11.602 -6.139 1.00 . A A . 1469 GLY CA 1 1
3 2920 1 1 28 GLY H H -9.842 10.168 -5.223 1.00 . A A . 1469 GLY H 1 1
3 2921 1 1 28 GLY HA2 H -8.224 11.657 -7.156 1.00 . A A . 1469 GLY HA2 1 1
3 2922 1 1 28 GLY HA3 H -9.351 12.348 -5.998 1.00 . A A . 1469 GLY HA3 1 1
3 2923 1 1 28 GLY N N -9.158 10.289 -5.914 1.00 . A A . 1469 GLY N 1 1
3 2924 1 1 28 GLY O O -6.667 12.838 -5.419 1.00 . A A . 1469 GLY O 1 1
3 2925 1 1 29 ASP C C -6.387 12.631 -2.455 1.00 . A A . 1470 ASP C 1 1
3 2926 1 1 29 ASP CA C -6.249 11.287 -3.161 1.00 . A A . 1470 ASP CA 1 1
3 2927 1 1 29 ASP CB C -4.881 11.191 -3.839 1.00 . A A . 1470 ASP CB 1 1
3 2928 1 1 29 ASP CG C -3.757 10.975 -2.844 1.00 . A A . 1470 ASP CG 1 1
3 2929 1 1 29 ASP H H -7.955 10.373 -4.019 1.00 . A A . 1470 ASP H 1 1
3 2930 1 1 29 ASP HA H -6.333 10.499 -2.429 1.00 . A A . 1470 ASP HA 1 1
3 2931 1 1 29 ASP HB2 H -4.886 10.363 -4.532 1.00 . A A . 1470 ASP HB2 1 1
3 2932 1 1 29 ASP HB3 H -4.689 12.106 -4.379 1.00 . A A . 1470 ASP HB3 1 1
3 2933 1 1 29 ASP N N -7.313 11.103 -4.142 1.00 . A A . 1470 ASP N 1 1
3 2934 1 1 29 ASP O O -6.124 13.683 -3.040 1.00 . A A . 1470 ASP O 1 1
3 2935 1 1 29 ASP OD1 O -3.502 11.887 -2.029 1.00 . A A . 1470 ASP OD1 1 1
3 2936 1 1 29 ASP OD2 O -3.132 9.895 -2.881 1.00 . A A . 1470 ASP OD2 1 1
3 2937 1 1 30 LEU C C -5.972 13.863 0.739 1.00 . A A . 1471 LEU C 1 1
3 2938 1 1 30 LEU CA C -6.978 13.806 -0.406 1.00 . A A . 1471 LEU CA 1 1
3 2939 1 1 30 LEU CB C -8.402 13.878 0.147 1.00 . A A . 1471 LEU CB 1 1
3 2940 1 1 30 LEU CD1 C -9.704 15.932 0.758 1.00 . A A . 1471 LEU CD1 1 1
3 2941 1 1 30 LEU CD2 C -9.075 14.281 2.529 1.00 . A A . 1471 LEU CD2 1 1
3 2942 1 1 30 LEU CG C -8.652 14.937 1.223 1.00 . A A . 1471 LEU CG 1 1
3 2943 1 1 30 LEU H H -6.997 11.724 -0.781 1.00 . A A . 1471 LEU H 1 1
3 2944 1 1 30 LEU HA H -6.811 14.651 -1.058 1.00 . A A . 1471 LEU HA 1 1
3 2945 1 1 30 LEU HB2 H -9.067 14.082 -0.677 1.00 . A A . 1471 LEU HB2 1 1
3 2946 1 1 30 LEU HB3 H -8.641 12.913 0.570 1.00 . A A . 1471 LEU HB3 1 1
3 2947 1 1 30 LEU HD11 H -10.684 15.487 0.847 1.00 . A A . 1471 LEU HD11 1 1
3 2948 1 1 30 LEU HD12 H -9.520 16.195 -0.273 1.00 . A A . 1471 LEU HD12 1 1
3 2949 1 1 30 LEU HD13 H -9.655 16.820 1.371 1.00 . A A . 1471 LEU HD13 1 1
3 2950 1 1 30 LEU HD21 H -9.927 13.642 2.350 1.00 . A A . 1471 LEU HD21 1 1
3 2951 1 1 30 LEU HD22 H -9.341 15.044 3.245 1.00 . A A . 1471 LEU HD22 1 1
3 2952 1 1 30 LEU HD23 H -8.257 13.691 2.917 1.00 . A A . 1471 LEU HD23 1 1
3 2953 1 1 30 LEU HG H -7.735 15.481 1.402 1.00 . A A . 1471 LEU HG 1 1
3 2954 1 1 30 LEU N N -6.803 12.591 -1.194 1.00 . A A . 1471 LEU N 1 1
3 2955 1 1 30 LEU O O -5.786 12.885 1.464 1.00 . A A . 1471 LEU O 1 1
3 2956 1 1 31 ILE C C -4.871 16.129 3.042 1.00 . A A . 1472 ILE C 1 1
3 2957 1 1 31 ILE CA C -4.342 15.199 1.956 1.00 . A A . 1472 ILE CA 1 1
3 2958 1 1 31 ILE CB C -3.023 15.770 1.404 1.00 . A A . 1472 ILE CB 1 1
3 2959 1 1 31 ILE CD1 C -1.473 15.455 -0.590 1.00 . A A . 1472 ILE CD1 1 1
3 2960 1 1 31 ILE CG1 C -2.395 14.792 0.409 1.00 . A A . 1472 ILE CG1 1 1
3 2961 1 1 31 ILE CG2 C -2.058 16.068 2.542 1.00 . A A . 1472 ILE CG2 1 1
3 2962 1 1 31 ILE H H -5.518 15.757 0.287 1.00 . A A . 1472 ILE H 1 1
3 2963 1 1 31 ILE HA H -4.138 14.232 2.393 1.00 . A A . 1472 ILE HA 1 1
3 2964 1 1 31 ILE HB H -3.242 16.697 0.897 1.00 . A A . 1472 ILE HB 1 1
3 2965 1 1 31 ILE HD11 H -2.038 16.145 -1.200 1.00 . A A . 1472 ILE HD11 1 1
3 2966 1 1 31 ILE HD12 H -0.697 15.991 -0.065 1.00 . A A . 1472 ILE HD12 1 1
3 2967 1 1 31 ILE HD13 H -1.025 14.702 -1.222 1.00 . A A . 1472 ILE HD13 1 1
3 2968 1 1 31 ILE HG12 H -1.822 14.056 0.949 1.00 . A A . 1472 ILE HG12 1 1
3 2969 1 1 31 ILE HG13 H -3.182 14.297 -0.143 1.00 . A A . 1472 ILE HG13 1 1
3 2970 1 1 31 ILE HG21 H -1.043 16.002 2.180 1.00 . A A . 1472 ILE HG21 1 1
3 2971 1 1 31 ILE HG22 H -2.241 17.064 2.917 1.00 . A A . 1472 ILE HG22 1 1
3 2972 1 1 31 ILE HG23 H -2.205 15.351 3.336 1.00 . A A . 1472 ILE HG23 1 1
3 2973 1 1 31 ILE N N -5.327 15.014 0.897 1.00 . A A . 1472 ILE N 1 1
3 2974 1 1 31 ILE O O -5.341 17.230 2.756 1.00 . A A . 1472 ILE O 1 1
3 2975 1 1 32 VAL C C -4.451 16.166 6.677 1.00 . A A . 1473 VAL C 1 1
3 2976 1 1 32 VAL CA C -5.258 16.472 5.421 1.00 . A A . 1473 VAL CA 1 1
3 2977 1 1 32 VAL CB C -6.750 16.215 5.707 1.00 . A A . 1473 VAL CB 1 1
3 2978 1 1 32 VAL CG1 C -7.215 17.043 6.895 1.00 . A A . 1473 VAL CG1 1 1
3 2979 1 1 32 VAL CG2 C -7.588 16.519 4.474 1.00 . A A . 1473 VAL CG2 1 1
3 2980 1 1 32 VAL H H -4.406 14.793 4.454 1.00 . A A . 1473 VAL H 1 1
3 2981 1 1 32 VAL HA H -5.135 17.515 5.170 1.00 . A A . 1473 VAL HA 1 1
3 2982 1 1 32 VAL HB H -6.874 15.171 5.953 1.00 . A A . 1473 VAL HB 1 1
3 2983 1 1 32 VAL HG11 H -8.294 17.101 6.892 1.00 . A A . 1473 VAL HG11 1 1
3 2984 1 1 32 VAL HG12 H -6.881 16.578 7.811 1.00 . A A . 1473 VAL HG12 1 1
3 2985 1 1 32 VAL HG13 H -6.802 18.038 6.825 1.00 . A A . 1473 VAL HG13 1 1
3 2986 1 1 32 VAL HG21 H -8.635 16.423 4.720 1.00 . A A . 1473 VAL HG21 1 1
3 2987 1 1 32 VAL HG22 H -7.387 17.527 4.141 1.00 . A A . 1473 VAL HG22 1 1
3 2988 1 1 32 VAL HG23 H -7.337 15.823 3.687 1.00 . A A . 1473 VAL HG23 1 1
3 2989 1 1 32 VAL N N -4.790 15.679 4.290 1.00 . A A . 1473 VAL N 1 1
3 2990 1 1 32 VAL O O -4.160 15.008 6.976 1.00 . A A . 1473 VAL O 1 1
3 2991 1 1 33 LYS C C -1.944 16.466 8.345 1.00 . A A . 1474 LYS C 1 1
3 2992 1 1 33 LYS CA C -3.318 17.059 8.639 1.00 . A A . 1474 LYS CA 1 1
3 2993 1 1 33 LYS CB C -4.070 16.168 9.630 1.00 . A A . 1474 LYS CB 1 1
3 2994 1 1 33 LYS CD C -3.106 17.074 11.766 1.00 . A A . 1474 LYS CD 1 1
3 2995 1 1 33 LYS CE C -2.459 15.756 12.165 1.00 . A A . 1474 LYS CE 1 1
3 2996 1 1 33 LYS CG C -4.371 16.850 10.954 1.00 . A A . 1474 LYS CG 1 1
3 2997 1 1 33 LYS H H -4.353 18.113 7.122 1.00 . A A . 1474 LYS H 1 1
3 2998 1 1 33 LYS HA H -3.189 18.038 9.074 1.00 . A A . 1474 LYS HA 1 1
3 2999 1 1 33 LYS HB2 H -5.005 15.864 9.185 1.00 . A A . 1474 LYS HB2 1 1
3 3000 1 1 33 LYS HB3 H -3.473 15.289 9.829 1.00 . A A . 1474 LYS HB3 1 1
3 3001 1 1 33 LYS HD2 H -2.404 17.642 11.173 1.00 . A A . 1474 LYS HD2 1 1
3 3002 1 1 33 LYS HD3 H -3.356 17.627 12.660 1.00 . A A . 1474 LYS HD3 1 1
3 3003 1 1 33 LYS HE2 H -3.156 14.955 11.972 1.00 . A A . 1474 LYS HE2 1 1
3 3004 1 1 33 LYS HE3 H -1.570 15.612 11.568 1.00 . A A . 1474 LYS HE3 1 1
3 3005 1 1 33 LYS HG2 H -4.834 17.805 10.759 1.00 . A A . 1474 LYS HG2 1 1
3 3006 1 1 33 LYS HG3 H -5.047 16.228 11.522 1.00 . A A . 1474 LYS HG3 1 1
3 3007 1 1 33 LYS HZ1 H -2.242 14.788 14.003 1.00 . A A . 1474 LYS HZ1 1 1
3 3008 1 1 33 LYS HZ2 H -2.660 16.422 14.134 1.00 . A A . 1474 LYS HZ2 1 1
3 3009 1 1 33 LYS HZ3 H -1.080 15.985 13.717 1.00 . A A . 1474 LYS HZ3 1 1
3 3010 1 1 33 LYS N N -4.091 17.214 7.412 1.00 . A A . 1474 LYS N 1 1
3 3011 1 1 33 LYS NZ N -2.084 15.737 13.606 1.00 . A A . 1474 LYS NZ 1 1
3 3012 1 1 33 LYS O O -1.350 15.803 9.195 1.00 . A A . 1474 LYS O 1 1
3 3013 1 1 34 ASP C C -0.160 14.679 6.622 1.00 . A A . 1475 ASP C 1 1
3 3014 1 1 34 ASP CA C -0.140 16.200 6.734 1.00 . A A . 1475 ASP CA 1 1
3 3015 1 1 34 ASP CB C 0.933 16.637 7.733 1.00 . A A . 1475 ASP CB 1 1
3 3016 1 1 34 ASP CG C 1.893 17.652 7.145 1.00 . A A . 1475 ASP CG 1 1
3 3017 1 1 34 ASP H H -1.968 17.244 6.504 1.00 . A A . 1475 ASP H 1 1
3 3018 1 1 34 ASP HA H 0.093 16.617 5.765 1.00 . A A . 1475 ASP HA 1 1
3 3019 1 1 34 ASP HB2 H 0.454 17.079 8.595 1.00 . A A . 1475 ASP HB2 1 1
3 3020 1 1 34 ASP HB3 H 1.498 15.771 8.045 1.00 . A A . 1475 ASP HB3 1 1
3 3021 1 1 34 ASP N N -1.446 16.709 7.138 1.00 . A A . 1475 ASP N 1 1
3 3022 1 1 34 ASP O O 0.883 14.028 6.678 1.00 . A A . 1475 ASP O 1 1
3 3023 1 1 34 ASP OD1 O 3.086 17.318 6.985 1.00 . A A . 1475 ASP OD1 1 1
3 3024 1 1 34 ASP OD2 O 1.451 18.780 6.843 1.00 . A A . 1475 ASP OD2 1 1
3 3025 1 1 35 VAL C C -2.201 12.302 5.038 1.00 . A A . 1476 VAL C 1 1
3 3026 1 1 35 VAL CA C -1.511 12.673 6.346 1.00 . A A . 1476 VAL CA 1 1
3 3027 1 1 35 VAL CB C -2.321 12.097 7.522 1.00 . A A . 1476 VAL CB 1 1
3 3028 1 1 35 VAL CG1 C -2.431 10.585 7.406 1.00 . A A . 1476 VAL CG1 1 1
3 3029 1 1 35 VAL CG2 C -1.690 12.494 8.848 1.00 . A A . 1476 VAL CG2 1 1
3 3030 1 1 35 VAL H H -2.150 14.689 6.428 1.00 . A A . 1476 VAL H 1 1
3 3031 1 1 35 VAL HA H -0.527 12.228 6.361 1.00 . A A . 1476 VAL HA 1 1
3 3032 1 1 35 VAL HB H -3.318 12.512 7.484 1.00 . A A . 1476 VAL HB 1 1
3 3033 1 1 35 VAL HG11 H -3.471 10.305 7.322 1.00 . A A . 1476 VAL HG11 1 1
3 3034 1 1 35 VAL HG12 H -1.895 10.251 6.529 1.00 . A A . 1476 VAL HG12 1 1
3 3035 1 1 35 VAL HG13 H -2.005 10.124 8.285 1.00 . A A . 1476 VAL HG13 1 1
3 3036 1 1 35 VAL HG21 H -0.632 12.662 8.706 1.00 . A A . 1476 VAL HG21 1 1
3 3037 1 1 35 VAL HG22 H -2.152 13.400 9.211 1.00 . A A . 1476 VAL HG22 1 1
3 3038 1 1 35 VAL HG23 H -1.836 11.703 9.568 1.00 . A A . 1476 VAL HG23 1 1
3 3039 1 1 35 VAL N N -1.355 14.118 6.465 1.00 . A A . 1476 VAL N 1 1
3 3040 1 1 35 VAL O O -3.408 12.061 5.007 1.00 . A A . 1476 VAL O 1 1
3 3041 1 1 36 CYS C C -2.884 10.700 2.736 1.00 . A A . 1477 CYS C 1 1
3 3042 1 1 36 CYS CA C -1.963 11.913 2.647 1.00 . A A . 1477 CYS CA 1 1
3 3043 1 1 36 CYS CB C -0.824 11.633 1.665 1.00 . A A . 1477 CYS CB 1 1
3 3044 1 1 36 CYS H H -0.471 12.457 4.047 1.00 . A A . 1477 CYS H 1 1
3 3045 1 1 36 CYS HA H -2.534 12.758 2.292 1.00 . A A . 1477 CYS HA 1 1
3 3046 1 1 36 CYS HB2 H -1.242 11.299 0.727 1.00 . A A . 1477 CYS HB2 1 1
3 3047 1 1 36 CYS HB3 H -0.270 12.545 1.499 1.00 . A A . 1477 CYS HB3 1 1
3 3048 1 1 36 CYS HG H 1.154 10.931 3.112 1.00 . A A . 1477 CYS HG 1 1
3 3049 1 1 36 CYS N N -1.427 12.256 3.959 1.00 . A A . 1477 CYS N 1 1
3 3050 1 1 36 CYS O O -2.436 9.587 3.009 1.00 . A A . 1477 CYS O 1 1
3 3051 1 1 36 CYS SG S 0.342 10.372 2.227 1.00 . A A . 1477 CYS SG 1 1
3 3052 1 1 37 TYR C C -5.449 9.304 1.168 1.00 . A A . 1478 TYR C 1 1
3 3053 1 1 37 TYR CA C -5.157 9.851 2.562 1.00 . A A . 1478 TYR CA 1 1
3 3054 1 1 37 TYR CB C -6.451 10.352 3.206 1.00 . A A . 1478 TYR CB 1 1
3 3055 1 1 37 TYR CD1 C -6.185 9.775 5.650 1.00 . A A . 1478 TYR CD1 1 1
3 3056 1 1 37 TYR CD2 C -6.252 12.078 5.039 1.00 . A A . 1478 TYR CD2 1 1
3 3057 1 1 37 TYR CE1 C -6.041 10.127 6.978 1.00 . A A . 1478 TYR CE1 1 1
3 3058 1 1 37 TYR CE2 C -6.107 12.439 6.365 1.00 . A A . 1478 TYR CE2 1 1
3 3059 1 1 37 TYR CG C -6.293 10.742 4.658 1.00 . A A . 1478 TYR CG 1 1
3 3060 1 1 37 TYR CZ C -6.002 11.460 7.330 1.00 . A A . 1478 TYR CZ 1 1
3 3061 1 1 37 TYR H H -4.469 11.834 2.291 1.00 . A A . 1478 TYR H 1 1
3 3062 1 1 37 TYR HA H -4.748 9.058 3.170 1.00 . A A . 1478 TYR HA 1 1
3 3063 1 1 37 TYR HB2 H -6.802 11.218 2.667 1.00 . A A . 1478 TYR HB2 1 1
3 3064 1 1 37 TYR HB3 H -7.198 9.573 3.151 1.00 . A A . 1478 TYR HB3 1 1
3 3065 1 1 37 TYR HD1 H -6.216 8.732 5.371 1.00 . A A . 1478 TYR HD1 1 1
3 3066 1 1 37 TYR HD2 H -6.335 12.842 4.280 1.00 . A A . 1478 TYR HD2 1 1
3 3067 1 1 37 TYR HE1 H -5.959 9.360 7.735 1.00 . A A . 1478 TYR HE1 1 1
3 3068 1 1 37 TYR HE2 H -6.077 13.483 6.640 1.00 . A A . 1478 TYR HE2 1 1
3 3069 1 1 37 TYR HH H -5.417 12.665 8.708 1.00 . A A . 1478 TYR HH 1 1
3 3070 1 1 37 TYR N N -4.172 10.925 2.504 1.00 . A A . 1478 TYR N 1 1
3 3071 1 1 37 TYR O O -5.008 9.862 0.164 1.00 . A A . 1478 TYR O 1 1
3 3072 1 1 37 TYR OH O -5.859 11.815 8.652 1.00 . A A . 1478 TYR OH 1 1
3 3073 1 1 38 LYS C C -8.061 7.584 -0.358 1.00 . A A . 1479 LYS C 1 1
3 3074 1 1 38 LYS CA C -6.550 7.581 -0.153 1.00 . A A . 1479 LYS CA 1 1
3 3075 1 1 38 LYS CB C -6.020 6.146 -0.204 1.00 . A A . 1479 LYS CB 1 1
3 3076 1 1 38 LYS CD C -3.553 5.999 0.244 1.00 . A A . 1479 LYS CD 1 1
3 3077 1 1 38 LYS CE C -2.247 5.446 -0.306 1.00 . A A . 1479 LYS CE 1 1
3 3078 1 1 38 LYS CG C -4.636 6.030 -0.820 1.00 . A A . 1479 LYS CG 1 1
3 3079 1 1 38 LYS H H -6.518 7.807 1.951 1.00 . A A . 1479 LYS H 1 1
3 3080 1 1 38 LYS HA H -6.090 8.154 -0.945 1.00 . A A . 1479 LYS HA 1 1
3 3081 1 1 38 LYS HB2 H -5.977 5.755 0.801 1.00 . A A . 1479 LYS HB2 1 1
3 3082 1 1 38 LYS HB3 H -6.702 5.544 -0.787 1.00 . A A . 1479 LYS HB3 1 1
3 3083 1 1 38 LYS HD2 H -3.382 7.003 0.602 1.00 . A A . 1479 LYS HD2 1 1
3 3084 1 1 38 LYS HD3 H -3.882 5.374 1.062 1.00 . A A . 1479 LYS HD3 1 1
3 3085 1 1 38 LYS HE2 H -2.354 4.382 -0.449 1.00 . A A . 1479 LYS HE2 1 1
3 3086 1 1 38 LYS HE3 H -2.043 5.918 -1.256 1.00 . A A . 1479 LYS HE3 1 1
3 3087 1 1 38 LYS HG2 H -4.584 5.120 -1.398 1.00 . A A . 1479 LYS HG2 1 1
3 3088 1 1 38 LYS HG3 H -4.468 6.880 -1.467 1.00 . A A . 1479 LYS HG3 1 1
3 3089 1 1 38 LYS HZ1 H -0.471 6.417 0.210 1.00 . A A . 1479 LYS HZ1 1 1
3 3090 1 1 38 LYS HZ2 H -0.566 4.823 0.767 1.00 . A A . 1479 LYS HZ2 1 1
3 3091 1 1 38 LYS HZ3 H -1.455 6.040 1.534 1.00 . A A . 1479 LYS HZ3 1 1
3 3092 1 1 38 LYS N N -6.196 8.206 1.116 1.00 . A A . 1479 LYS N 1 1
3 3093 1 1 38 LYS NZ N -1.105 5.699 0.616 1.00 . A A . 1479 LYS NZ 1 1
3 3094 1 1 38 LYS O O -8.794 6.882 0.339 1.00 . A A . 1479 LYS O 1 1
3 3095 1 1 39 LYS C C -10.434 7.211 -2.333 1.00 . A A . 1480 LYS C 1 1
3 3096 1 1 39 LYS CA C -9.946 8.468 -1.620 1.00 . A A . 1480 LYS CA 1 1
3 3097 1 1 39 LYS CB C -10.228 9.699 -2.484 1.00 . A A . 1480 LYS CB 1 1
3 3098 1 1 39 LYS CD C -10.258 12.204 -2.670 1.00 . A A . 1480 LYS CD 1 1
3 3099 1 1 39 LYS CE C -11.726 12.228 -3.067 1.00 . A A . 1480 LYS CE 1 1
3 3100 1 1 39 LYS CG C -9.942 11.014 -1.780 1.00 . A A . 1480 LYS CG 1 1
3 3101 1 1 39 LYS H H -7.888 8.911 -1.843 1.00 . A A . 1480 LYS H 1 1
3 3102 1 1 39 LYS HA H -10.476 8.566 -0.685 1.00 . A A . 1480 LYS HA 1 1
3 3103 1 1 39 LYS HB2 H -9.615 9.649 -3.371 1.00 . A A . 1480 LYS HB2 1 1
3 3104 1 1 39 LYS HB3 H -11.269 9.690 -2.774 1.00 . A A . 1480 LYS HB3 1 1
3 3105 1 1 39 LYS HD2 H -10.027 13.114 -2.137 1.00 . A A . 1480 LYS HD2 1 1
3 3106 1 1 39 LYS HD3 H -9.653 12.145 -3.564 1.00 . A A . 1480 LYS HD3 1 1
3 3107 1 1 39 LYS HE2 H -11.832 11.761 -4.034 1.00 . A A . 1480 LYS HE2 1 1
3 3108 1 1 39 LYS HE3 H -12.293 11.671 -2.335 1.00 . A A . 1480 LYS HE3 1 1
3 3109 1 1 39 LYS HG2 H -10.548 11.075 -0.888 1.00 . A A . 1480 LYS HG2 1 1
3 3110 1 1 39 LYS HG3 H -8.896 11.047 -1.509 1.00 . A A . 1480 LYS HG3 1 1
3 3111 1 1 39 LYS HZ1 H -11.702 14.179 -3.813 1.00 . A A . 1480 LYS HZ1 1 1
3 3112 1 1 39 LYS HZ2 H -12.206 14.068 -2.203 1.00 . A A . 1480 LYS HZ2 1 1
3 3113 1 1 39 LYS HZ3 H -13.251 13.604 -3.449 1.00 . A A . 1480 LYS HZ3 1 1
3 3114 1 1 39 LYS N N -8.522 8.376 -1.320 1.00 . A A . 1480 LYS N 1 1
3 3115 1 1 39 LYS NZ N -12.259 13.617 -3.138 1.00 . A A . 1480 LYS NZ 1 1
3 3116 1 1 39 LYS O O -10.733 7.239 -3.528 1.00 . A A . 1480 LYS O 1 1
3 3117 1 1 40 LEU C C -12.398 4.961 -2.680 1.00 . A A . 1481 LEU C 1 1
3 3118 1 1 40 LEU CA C -10.970 4.843 -2.155 1.00 . A A . 1481 LEU CA 1 1
3 3119 1 1 40 LEU CB C -10.892 3.738 -1.100 1.00 . A A . 1481 LEU CB 1 1
3 3120 1 1 40 LEU CD1 C -10.001 2.042 -2.716 1.00 . A A . 1481 LEU CD1 1 1
3 3121 1 1 40 LEU CD2 C -10.850 1.309 -0.480 1.00 . A A . 1481 LEU CD2 1 1
3 3122 1 1 40 LEU CG C -11.020 2.305 -1.618 1.00 . A A . 1481 LEU CG 1 1
3 3123 1 1 40 LEU H H -10.265 6.150 -0.647 1.00 . A A . 1481 LEU H 1 1
3 3124 1 1 40 LEU HA H -10.317 4.592 -2.977 1.00 . A A . 1481 LEU HA 1 1
3 3125 1 1 40 LEU HB2 H -9.939 3.825 -0.600 1.00 . A A . 1481 LEU HB2 1 1
3 3126 1 1 40 LEU HB3 H -11.687 3.906 -0.387 1.00 . A A . 1481 LEU HB3 1 1
3 3127 1 1 40 LEU HD11 H -9.788 0.985 -2.764 1.00 . A A . 1481 LEU HD11 1 1
3 3128 1 1 40 LEU HD12 H -9.091 2.582 -2.500 1.00 . A A . 1481 LEU HD12 1 1
3 3129 1 1 40 LEU HD13 H -10.399 2.373 -3.664 1.00 . A A . 1481 LEU HD13 1 1
3 3130 1 1 40 LEU HD21 H -10.825 0.307 -0.881 1.00 . A A . 1481 LEU HD21 1 1
3 3131 1 1 40 LEU HD22 H -11.680 1.402 0.206 1.00 . A A . 1481 LEU HD22 1 1
3 3132 1 1 40 LEU HD23 H -9.927 1.513 0.041 1.00 . A A . 1481 LEU HD23 1 1
3 3133 1 1 40 LEU HG H -12.006 2.168 -2.040 1.00 . A A . 1481 LEU HG 1 1
3 3134 1 1 40 LEU N N -10.516 6.111 -1.593 1.00 . A A . 1481 LEU N 1 1
3 3135 1 1 40 LEU O O -12.683 4.593 -3.820 1.00 . A A . 1481 LEU O 1 1
3 3136 1 1 41 LEU C C -15.170 7.060 -1.912 1.00 . A A . 1482 LEU C 1 1
3 3137 1 1 41 LEU CA C -14.688 5.646 -2.222 1.00 . A A . 1482 LEU CA 1 1
3 3138 1 1 41 LEU CB C -15.562 4.625 -1.491 1.00 . A A . 1482 LEU CB 1 1
3 3139 1 1 41 LEU CD1 C -16.042 2.253 -0.840 1.00 . A A . 1482 LEU CD1 1 1
3 3140 1 1 41 LEU CD2 C -15.619 2.828 -3.237 1.00 . A A . 1482 LEU CD2 1 1
3 3141 1 1 41 LEU CG C -15.272 3.155 -1.792 1.00 . A A . 1482 LEU CG 1 1
3 3142 1 1 41 LEU H H -13.003 5.751 -0.946 1.00 . A A . 1482 LEU H 1 1
3 3143 1 1 41 LEU HA H -14.765 5.477 -3.285 1.00 . A A . 1482 LEU HA 1 1
3 3144 1 1 41 LEU HB2 H -15.432 4.777 -0.430 1.00 . A A . 1482 LEU HB2 1 1
3 3145 1 1 41 LEU HB3 H -16.591 4.822 -1.757 1.00 . A A . 1482 LEU HB3 1 1
3 3146 1 1 41 LEU HD11 H -16.151 1.273 -1.281 1.00 . A A . 1482 LEU HD11 1 1
3 3147 1 1 41 LEU HD12 H -17.019 2.675 -0.655 1.00 . A A . 1482 LEU HD12 1 1
3 3148 1 1 41 LEU HD13 H -15.503 2.171 0.093 1.00 . A A . 1482 LEU HD13 1 1
3 3149 1 1 41 LEU HD21 H -15.551 3.725 -3.835 1.00 . A A . 1482 LEU HD21 1 1
3 3150 1 1 41 LEU HD22 H -16.625 2.438 -3.286 1.00 . A A . 1482 LEU HD22 1 1
3 3151 1 1 41 LEU HD23 H -14.927 2.089 -3.615 1.00 . A A . 1482 LEU HD23 1 1
3 3152 1 1 41 LEU HG H -14.217 2.966 -1.649 1.00 . A A . 1482 LEU HG 1 1
3 3153 1 1 41 LEU N N -13.290 5.477 -1.842 1.00 . A A . 1482 LEU N 1 1
3 3154 1 1 41 LEU O O -14.616 7.740 -1.048 1.00 . A A . 1482 LEU O 1 1
3 3155 1 1 42 HIS C C -18.180 8.914 -2.983 1.00 . A A . 1483 HIS C 1 1
3 3156 1 1 42 HIS CA C -16.765 8.827 -2.420 1.00 . A A . 1483 HIS CA 1 1
3 3157 1 1 42 HIS CB C -15.875 9.881 -3.080 1.00 . A A . 1483 HIS CB 1 1
3 3158 1 1 42 HIS CD2 C -17.485 11.880 -2.708 1.00 . A A . 1483 HIS CD2 1 1
3 3159 1 1 42 HIS CE1 C -15.994 13.399 -2.181 1.00 . A A . 1483 HIS CE1 1 1
3 3160 1 1 42 HIS CG C -16.269 11.288 -2.751 1.00 . A A . 1483 HIS CG 1 1
3 3161 1 1 42 HIS H H -16.604 6.906 -3.296 1.00 . A A . 1483 HIS H 1 1
3 3162 1 1 42 HIS HA H -16.801 9.014 -1.358 1.00 . A A . 1483 HIS HA 1 1
3 3163 1 1 42 HIS HB2 H -14.856 9.738 -2.754 1.00 . A A . 1483 HIS HB2 1 1
3 3164 1 1 42 HIS HB3 H -15.925 9.764 -4.153 1.00 . A A . 1483 HIS HB3 1 1
3 3165 1 1 42 HIS HD1 H -14.385 12.148 -2.361 1.00 . A A . 1483 HIS HD1 1 1
3 3166 1 1 42 HIS HD2 H -18.436 11.409 -2.914 1.00 . A A . 1483 HIS HD2 1 1
3 3167 1 1 42 HIS HE1 H -15.537 14.335 -1.898 1.00 . A A . 1483 HIS HE1 1 1
3 3168 1 1 42 HIS N N -16.206 7.495 -2.621 1.00 . A A . 1483 HIS N 1 1
3 3169 1 1 42 HIS ND1 N -15.356 12.267 -2.418 1.00 . A A . 1483 HIS ND1 1 1
3 3170 1 1 42 HIS NE2 N -17.288 13.191 -2.351 1.00 . A A . 1483 HIS NE2 1 1
3 3171 1 1 42 HIS O O -18.396 8.713 -4.178 1.00 . A A . 1483 HIS O 1 1
3 3172 1 1 43 TRP C C -21.206 10.516 -1.853 1.00 . A A . 1484 TRP C 1 1
3 3173 1 1 43 TRP CA C -20.534 9.324 -2.526 1.00 . A A . 1484 TRP CA 1 1
3 3174 1 1 43 TRP CB C -21.291 8.038 -2.189 1.00 . A A . 1484 TRP CB 1 1
3 3175 1 1 43 TRP CD1 C -23.655 8.464 -3.084 1.00 . A A . 1484 TRP CD1 1 1
3 3176 1 1 43 TRP CD2 C -23.542 8.224 -0.860 1.00 . A A . 1484 TRP CD2 1 1
3 3177 1 1 43 TRP CE2 C -24.885 8.451 -1.220 1.00 . A A . 1484 TRP CE2 1 1
3 3178 1 1 43 TRP CE3 C -23.228 8.042 0.489 1.00 . A A . 1484 TRP CE3 1 1
3 3179 1 1 43 TRP CG C -22.772 8.235 -2.067 1.00 . A A . 1484 TRP CG 1 1
3 3180 1 1 43 TRP CH2 C -25.573 8.320 1.035 1.00 . A A . 1484 TRP CH2 1 1
3 3181 1 1 43 TRP CZ2 C -25.909 8.501 -0.279 1.00 . A A . 1484 TRP CZ2 1 1
3 3182 1 1 43 TRP CZ3 C -24.246 8.093 1.422 1.00 . A A . 1484 TRP CZ3 1 1
3 3183 1 1 43 TRP H H -18.905 9.361 -1.175 1.00 . A A . 1484 TRP H 1 1
3 3184 1 1 43 TRP HA H -20.553 9.472 -3.596 1.00 . A A . 1484 TRP HA 1 1
3 3185 1 1 43 TRP HB2 H -21.115 7.310 -2.966 1.00 . A A . 1484 TRP HB2 1 1
3 3186 1 1 43 TRP HB3 H -20.927 7.651 -1.248 1.00 . A A . 1484 TRP HB3 1 1
3 3187 1 1 43 TRP HD1 H -23.379 8.531 -4.125 1.00 . A A . 1484 TRP HD1 1 1
3 3188 1 1 43 TRP HE1 H -25.734 8.762 -3.113 1.00 . A A . 1484 TRP HE1 1 1
3 3189 1 1 43 TRP HE3 H -22.211 7.866 0.807 1.00 . A A . 1484 TRP HE3 1 1
3 3190 1 1 43 TRP HH2 H -26.336 8.351 1.798 1.00 . A A . 1484 TRP HH2 1 1
3 3191 1 1 43 TRP HZ2 H -26.937 8.675 -0.561 1.00 . A A . 1484 TRP HZ2 1 1
3 3192 1 1 43 TRP HZ3 H -24.022 7.955 2.470 1.00 . A A . 1484 TRP HZ3 1 1
3 3193 1 1 43 TRP N N -19.139 9.212 -2.115 1.00 . A A . 1484 TRP N 1 1
3 3194 1 1 43 TRP NE1 N -24.927 8.595 -2.582 1.00 . A A . 1484 TRP NE1 1 1
3 3195 1 1 43 TRP O O -20.827 10.914 -0.752 1.00 . A A . 1484 TRP O 1 1
3 3196 1 1 44 SER C C -23.250 12.032 -0.510 1.00 . A A . 1485 SER C 1 1
3 3197 1 1 44 SER CA C -22.929 12.230 -1.988 1.00 . A A . 1485 SER CA 1 1
3 3198 1 1 44 SER CB C -24.220 12.457 -2.777 1.00 . A A . 1485 SER CB 1 1
3 3199 1 1 44 SER H H -22.463 10.718 -3.395 1.00 . A A . 1485 SER H 1 1
3 3200 1 1 44 SER HA H -22.295 13.098 -2.094 1.00 . A A . 1485 SER HA 1 1
3 3201 1 1 44 SER HB2 H -23.976 12.736 -3.790 1.00 . A A . 1485 SER HB2 1 1
3 3202 1 1 44 SER HB3 H -24.800 11.545 -2.784 1.00 . A A . 1485 SER HB3 1 1
3 3203 1 1 44 SER HG H -25.929 13.323 -2.363 1.00 . A A . 1485 SER HG 1 1
3 3204 1 1 44 SER N N -22.207 11.081 -2.521 1.00 . A A . 1485 SER N 1 1
3 3205 1 1 44 SER O O -24.141 11.261 -0.155 1.00 . A A . 1485 SER O 1 1
3 3206 1 1 44 SER OG O -24.999 13.489 -2.194 1.00 . A A . 1485 SER OG 1 1
3 3207 1 1 45 GLY C C -21.443 12.502 2.557 1.00 . A A . 1486 GLY C 1 1
3 3208 1 1 45 GLY CA C -22.738 12.622 1.778 1.00 . A A . 1486 GLY CA 1 1
3 3209 1 1 45 GLY H H -21.820 13.334 0.007 1.00 . A A . 1486 GLY H 1 1
3 3210 1 1 45 GLY HA2 H -23.271 13.497 2.118 1.00 . A A . 1486 GLY HA2 1 1
3 3211 1 1 45 GLY HA3 H -23.342 11.748 1.970 1.00 . A A . 1486 GLY HA3 1 1
3 3212 1 1 45 GLY N N -22.517 12.734 0.348 1.00 . A A . 1486 GLY N 1 1
3 3213 1 1 45 GLY O O -21.187 13.286 3.471 1.00 . A A . 1486 GLY O 1 1
3 3214 1 1 46 GLN C C -18.290 10.822 1.884 1.00 . A A . 1487 GLN C 1 1
3 3215 1 1 46 GLN CA C -19.352 11.297 2.870 1.00 . A A . 1487 GLN CA 1 1
3 3216 1 1 46 GLN CB C -19.517 10.273 3.994 1.00 . A A . 1487 GLN CB 1 1
3 3217 1 1 46 GLN CD C -21.508 10.167 5.545 1.00 . A A . 1487 GLN CD 1 1
3 3218 1 1 46 GLN CG C -20.184 10.837 5.239 1.00 . A A . 1487 GLN CG 1 1
3 3219 1 1 46 GLN H H -20.887 10.926 1.460 1.00 . A A . 1487 GLN H 1 1
3 3220 1 1 46 GLN HA H -19.035 12.237 3.296 1.00 . A A . 1487 GLN HA 1 1
3 3221 1 1 46 GLN HB2 H -20.116 9.451 3.632 1.00 . A A . 1487 GLN HB2 1 1
3 3222 1 1 46 GLN HB3 H -18.541 9.902 4.272 1.00 . A A . 1487 GLN HB3 1 1
3 3223 1 1 46 GLN HE21 H -22.026 10.257 3.628 1.00 . A A . 1487 GLN HE21 1 1
3 3224 1 1 46 GLN HE22 H -23.185 9.534 4.686 1.00 . A A . 1487 GLN HE22 1 1
3 3225 1 1 46 GLN HG2 H -19.523 10.696 6.081 1.00 . A A . 1487 GLN HG2 1 1
3 3226 1 1 46 GLN HG3 H -20.356 11.893 5.091 1.00 . A A . 1487 GLN HG3 1 1
3 3227 1 1 46 GLN N N -20.626 11.518 2.196 1.00 . A A . 1487 GLN N 1 1
3 3228 1 1 46 GLN NE2 N -22.323 9.966 4.516 1.00 . A A . 1487 GLN NE2 1 1
3 3229 1 1 46 GLN O O -18.539 10.733 0.681 1.00 . A A . 1487 GLN O 1 1
3 3230 1 1 46 GLN OE1 O -21.796 9.833 6.695 1.00 . A A . 1487 GLN OE1 1 1
3 3231 1 1 47 THR C C -15.093 9.102 2.337 1.00 . A A . 1488 THR C 1 1
3 3232 1 1 47 THR CA C -16.003 10.053 1.567 1.00 . A A . 1488 THR CA 1 1
3 3233 1 1 47 THR CB C -15.165 11.230 1.035 1.00 . A A . 1488 THR CB 1 1
3 3234 1 1 47 THR CG2 C -14.158 10.754 -0.001 1.00 . A A . 1488 THR CG2 1 1
3 3235 1 1 47 THR H H -16.967 10.609 3.367 1.00 . A A . 1488 THR H 1 1
3 3236 1 1 47 THR HA H -16.424 9.527 0.722 1.00 . A A . 1488 THR HA 1 1
3 3237 1 1 47 THR HB H -14.626 11.671 1.862 1.00 . A A . 1488 THR HB 1 1
3 3238 1 1 47 THR HG1 H -16.321 12.825 1.139 1.00 . A A . 1488 THR HG1 1 1
3 3239 1 1 47 THR HG21 H -13.462 10.069 0.461 1.00 . A A . 1488 THR HG21 1 1
3 3240 1 1 47 THR HG22 H -13.620 11.603 -0.397 1.00 . A A . 1488 THR HG22 1 1
3 3241 1 1 47 THR HG23 H -14.678 10.252 -0.803 1.00 . A A . 1488 THR HG23 1 1
3 3242 1 1 47 THR N N -17.104 10.517 2.401 1.00 . A A . 1488 THR N 1 1
3 3243 1 1 47 THR O O -14.676 9.399 3.457 1.00 . A A . 1488 THR O 1 1
3 3244 1 1 47 THR OG1 O -16.022 12.220 0.456 1.00 . A A . 1488 THR OG1 1 1
3 3245 1 1 48 ILE C C -12.454 7.270 2.089 1.00 . A A . 1489 ILE C 1 1
3 3246 1 1 48 ILE CA C -13.924 6.969 2.358 1.00 . A A . 1489 ILE CA 1 1
3 3247 1 1 48 ILE CB C -14.245 5.547 1.859 1.00 . A A . 1489 ILE CB 1 1
3 3248 1 1 48 ILE CD1 C -16.130 5.346 3.558 1.00 . A A . 1489 ILE CD1 1 1
3 3249 1 1 48 ILE CG1 C -15.718 5.216 2.108 1.00 . A A . 1489 ILE CG1 1 1
3 3250 1 1 48 ILE CG2 C -13.345 4.530 2.544 1.00 . A A . 1489 ILE CG2 1 1
3 3251 1 1 48 ILE H H -15.150 7.782 0.837 1.00 . A A . 1489 ILE H 1 1
3 3252 1 1 48 ILE HA H -14.099 7.003 3.424 1.00 . A A . 1489 ILE HA 1 1
3 3253 1 1 48 ILE HB H -14.049 5.509 0.799 1.00 . A A . 1489 ILE HB 1 1
3 3254 1 1 48 ILE HD11 H -15.581 4.633 4.154 1.00 . A A . 1489 ILE HD11 1 1
3 3255 1 1 48 ILE HD12 H -15.918 6.346 3.905 1.00 . A A . 1489 ILE HD12 1 1
3 3256 1 1 48 ILE HD13 H -17.189 5.151 3.650 1.00 . A A . 1489 ILE HD13 1 1
3 3257 1 1 48 ILE HG12 H -16.334 5.885 1.528 1.00 . A A . 1489 ILE HG12 1 1
3 3258 1 1 48 ILE HG13 H -15.908 4.198 1.798 1.00 . A A . 1489 ILE HG13 1 1
3 3259 1 1 48 ILE HG21 H -12.755 5.024 3.302 1.00 . A A . 1489 ILE HG21 1 1
3 3260 1 1 48 ILE HG22 H -13.952 3.765 3.004 1.00 . A A . 1489 ILE HG22 1 1
3 3261 1 1 48 ILE HG23 H -12.689 4.080 1.815 1.00 . A A . 1489 ILE HG23 1 1
3 3262 1 1 48 ILE N N -14.787 7.961 1.729 1.00 . A A . 1489 ILE N 1 1
3 3263 1 1 48 ILE O O -11.952 7.033 0.989 1.00 . A A . 1489 ILE O 1 1
3 3264 1 1 49 CYS C C -9.524 7.374 4.012 1.00 . A A . 1490 CYS C 1 1
3 3265 1 1 49 CYS CA C -10.354 8.123 2.974 1.00 . A A . 1490 CYS CA 1 1
3 3266 1 1 49 CYS CB C -10.147 9.630 3.131 1.00 . A A . 1490 CYS CB 1 1
3 3267 1 1 49 CYS H H -12.223 7.956 3.953 1.00 . A A . 1490 CYS H 1 1
3 3268 1 1 49 CYS HA H -10.030 7.824 1.989 1.00 . A A . 1490 CYS HA 1 1
3 3269 1 1 49 CYS HB2 H -10.290 9.900 4.167 1.00 . A A . 1490 CYS HB2 1 1
3 3270 1 1 49 CYS HB3 H -9.138 9.880 2.837 1.00 . A A . 1490 CYS HB3 1 1
3 3271 1 1 49 CYS HG H -11.126 10.291 0.871 1.00 . A A . 1490 CYS HG 1 1
3 3272 1 1 49 CYS N N -11.768 7.791 3.101 1.00 . A A . 1490 CYS N 1 1
3 3273 1 1 49 CYS O O -9.495 7.746 5.185 1.00 . A A . 1490 CYS O 1 1
3 3274 1 1 49 CYS SG S -11.277 10.637 2.141 1.00 . A A . 1490 CYS SG 1 1
3 3275 1 1 50 TYR C C -6.561 5.926 4.371 1.00 . A A . 1491 TYR C 1 1
3 3276 1 1 50 TYR CA C -8.026 5.510 4.463 1.00 . A A . 1491 TYR CA 1 1
3 3277 1 1 50 TYR CB C -8.168 4.026 4.123 1.00 . A A . 1491 TYR CB 1 1
3 3278 1 1 50 TYR CD1 C -6.171 3.131 2.863 1.00 . A A . 1491 TYR CD1 1 1
3 3279 1 1 50 TYR CD2 C -8.103 3.750 1.613 1.00 . A A . 1491 TYR CD2 1 1
3 3280 1 1 50 TYR CE1 C -5.527 2.767 1.697 1.00 . A A . 1491 TYR CE1 1 1
3 3281 1 1 50 TYR CE2 C -7.468 3.387 0.442 1.00 . A A . 1491 TYR CE2 1 1
3 3282 1 1 50 TYR CG C -7.468 3.628 2.843 1.00 . A A . 1491 TYR CG 1 1
3 3283 1 1 50 TYR CZ C -6.180 2.896 0.489 1.00 . A A . 1491 TYR CZ 1 1
3 3284 1 1 50 TYR H H -8.915 6.068 2.626 1.00 . A A . 1491 TYR H 1 1
3 3285 1 1 50 TYR HA H -8.372 5.673 5.473 1.00 . A A . 1491 TYR HA 1 1
3 3286 1 1 50 TYR HB2 H -7.750 3.438 4.925 1.00 . A A . 1491 TYR HB2 1 1
3 3287 1 1 50 TYR HB3 H -9.216 3.787 4.016 1.00 . A A . 1491 TYR HB3 1 1
3 3288 1 1 50 TYR HD1 H -5.662 3.030 3.811 1.00 . A A . 1491 TYR HD1 1 1
3 3289 1 1 50 TYR HD2 H -9.112 4.135 1.580 1.00 . A A . 1491 TYR HD2 1 1
3 3290 1 1 50 TYR HE1 H -4.518 2.382 1.733 1.00 . A A . 1491 TYR HE1 1 1
3 3291 1 1 50 TYR HE2 H -7.979 3.489 -0.504 1.00 . A A . 1491 TYR HE2 1 1
3 3292 1 1 50 TYR HH H -4.653 2.235 -0.475 1.00 . A A . 1491 TYR HH 1 1
3 3293 1 1 50 TYR N N -8.853 6.315 3.572 1.00 . A A . 1491 TYR N 1 1
3 3294 1 1 50 TYR O O -6.054 6.218 3.288 1.00 . A A . 1491 TYR O 1 1
3 3295 1 1 50 TYR OH O -5.543 2.535 -0.676 1.00 . A A . 1491 TYR OH 1 1
3 3296 1 1 51 ALA C C -3.578 5.103 5.450 1.00 . A A . 1492 ALA C 1 1
3 3297 1 1 51 ALA CA C -4.479 6.327 5.566 1.00 . A A . 1492 ALA CA 1 1
3 3298 1 1 51 ALA CB C -4.181 7.085 6.851 1.00 . A A . 1492 ALA CB 1 1
3 3299 1 1 51 ALA H H -6.346 5.707 6.346 1.00 . A A . 1492 ALA H 1 1
3 3300 1 1 51 ALA HA H -4.281 6.987 4.734 1.00 . A A . 1492 ALA HA 1 1
3 3301 1 1 51 ALA HB1 H -3.590 6.462 7.506 1.00 . A A . 1492 ALA HB1 1 1
3 3302 1 1 51 ALA HB2 H -3.633 7.986 6.619 1.00 . A A . 1492 ALA HB2 1 1
3 3303 1 1 51 ALA HB3 H -5.109 7.343 7.340 1.00 . A A . 1492 ALA HB3 1 1
3 3304 1 1 51 ALA N N -5.886 5.950 5.516 1.00 . A A . 1492 ALA N 1 1
3 3305 1 1 51 ALA O O -4.027 4.024 5.062 1.00 . A A . 1492 ALA O 1 1
3 3306 1 1 52 ASP C C -1.895 2.929 6.392 1.00 . A A . 1493 ASP C 1 1
3 3307 1 1 52 ASP CA C -1.341 4.184 5.724 1.00 . A A . 1493 ASP CA 1 1
3 3308 1 1 52 ASP CB C -0.028 4.595 6.393 1.00 . A A . 1493 ASP CB 1 1
3 3309 1 1 52 ASP CG C 0.948 5.221 5.416 1.00 . A A . 1493 ASP CG 1 1
3 3310 1 1 52 ASP H H -2.008 6.160 6.092 1.00 . A A . 1493 ASP H 1 1
3 3311 1 1 52 ASP HA H -1.153 3.970 4.683 1.00 . A A . 1493 ASP HA 1 1
3 3312 1 1 52 ASP HB2 H -0.237 5.312 7.173 1.00 . A A . 1493 ASP HB2 1 1
3 3313 1 1 52 ASP HB3 H 0.436 3.721 6.827 1.00 . A A . 1493 ASP HB3 1 1
3 3314 1 1 52 ASP N N -2.306 5.276 5.790 1.00 . A A . 1493 ASP N 1 1
3 3315 1 1 52 ASP O O -1.825 1.835 5.833 1.00 . A A . 1493 ASP O 1 1
3 3316 1 1 52 ASP OD1 O 0.972 6.466 5.317 1.00 . A A . 1493 ASP OD1 1 1
3 3317 1 1 52 ASP OD2 O 1.687 4.467 4.751 1.00 . A A . 1493 ASP OD2 1 1
3 3318 1 1 53 ASN C C -4.210 2.423 9.162 1.00 . A A . 1494 ASN C 1 1
3 3319 1 1 53 ASN CA C -3.009 1.976 8.335 1.00 . A A . 1494 ASN CA 1 1
3 3320 1 1 53 ASN CB C -1.948 1.357 9.248 1.00 . A A . 1494 ASN CB 1 1
3 3321 1 1 53 ASN CG C -2.436 0.091 9.925 1.00 . A A . 1494 ASN CG 1 1
3 3322 1 1 53 ASN H H -2.470 3.993 7.984 1.00 . A A . 1494 ASN H 1 1
3 3323 1 1 53 ASN HA H -3.334 1.234 7.621 1.00 . A A . 1494 ASN HA 1 1
3 3324 1 1 53 ASN HB2 H -1.074 1.114 8.661 1.00 . A A . 1494 ASN HB2 1 1
3 3325 1 1 53 ASN HB3 H -1.678 2.071 10.011 1.00 . A A . 1494 ASN HB3 1 1
3 3326 1 1 53 ASN HD21 H -3.118 -0.604 8.191 1.00 . A A . 1494 ASN HD21 1 1
3 3327 1 1 53 ASN HD22 H -3.355 -1.633 9.558 1.00 . A A . 1494 ASN HD22 1 1
3 3328 1 1 53 ASN N N -2.444 3.096 7.590 1.00 . A A . 1494 ASN N 1 1
3 3329 1 1 53 ASN ND2 N -3.029 -0.806 9.146 1.00 . A A . 1494 ASN ND2 1 1
3 3330 1 1 53 ASN O O -4.357 2.039 10.323 1.00 . A A . 1494 ASN O 1 1
3 3331 1 1 53 ASN OD1 O -2.281 -0.078 11.135 1.00 . A A . 1494 ASN OD1 1 1
3 3332 1 1 54 LYS C C -7.376 4.019 8.235 1.00 . A A . 1495 LYS C 1 1
3 3333 1 1 54 LYS CA C -6.259 3.735 9.234 1.00 . A A . 1495 LYS CA 1 1
3 3334 1 1 54 LYS CB C -5.929 5.006 10.021 1.00 . A A . 1495 LYS CB 1 1
3 3335 1 1 54 LYS CD C -5.959 3.921 12.286 1.00 . A A . 1495 LYS CD 1 1
3 3336 1 1 54 LYS CE C -5.565 4.228 13.723 1.00 . A A . 1495 LYS CE 1 1
3 3337 1 1 54 LYS CG C -5.150 4.745 11.298 1.00 . A A . 1495 LYS CG 1 1
3 3338 1 1 54 LYS H H -4.898 3.507 7.630 1.00 . A A . 1495 LYS H 1 1
3 3339 1 1 54 LYS HA H -6.593 2.973 9.922 1.00 . A A . 1495 LYS HA 1 1
3 3340 1 1 54 LYS HB2 H -5.342 5.660 9.394 1.00 . A A . 1495 LYS HB2 1 1
3 3341 1 1 54 LYS HB3 H -6.852 5.503 10.282 1.00 . A A . 1495 LYS HB3 1 1
3 3342 1 1 54 LYS HD2 H -7.007 4.146 12.156 1.00 . A A . 1495 LYS HD2 1 1
3 3343 1 1 54 LYS HD3 H -5.787 2.871 12.092 1.00 . A A . 1495 LYS HD3 1 1
3 3344 1 1 54 LYS HE2 H -4.605 4.722 13.721 1.00 . A A . 1495 LYS HE2 1 1
3 3345 1 1 54 LYS HE3 H -6.307 4.885 14.153 1.00 . A A . 1495 LYS HE3 1 1
3 3346 1 1 54 LYS HG2 H -4.245 4.208 11.055 1.00 . A A . 1495 LYS HG2 1 1
3 3347 1 1 54 LYS HG3 H -4.898 5.692 11.755 1.00 . A A . 1495 LYS HG3 1 1
3 3348 1 1 54 LYS HZ1 H -4.485 2.671 14.601 1.00 . A A . 1495 LYS HZ1 1 1
3 3349 1 1 54 LYS HZ2 H -6.050 2.237 14.128 1.00 . A A . 1495 LYS HZ2 1 1
3 3350 1 1 54 LYS HZ3 H -5.817 3.181 15.513 1.00 . A A . 1495 LYS HZ3 1 1
3 3351 1 1 54 LYS N N -5.069 3.236 8.556 1.00 . A A . 1495 LYS N 1 1
3 3352 1 1 54 LYS NZ N -5.473 2.993 14.549 1.00 . A A . 1495 LYS NZ 1 1
3 3353 1 1 54 LYS O O -7.141 4.083 7.028 1.00 . A A . 1495 LYS O 1 1
3 3354 1 1 55 PHE C C -10.548 5.645 8.440 1.00 . A A . 1496 PHE C 1 1
3 3355 1 1 55 PHE CA C -9.744 4.468 7.897 1.00 . A A . 1496 PHE CA 1 1
3 3356 1 1 55 PHE CB C -10.638 3.230 7.792 1.00 . A A . 1496 PHE CB 1 1
3 3357 1 1 55 PHE CD1 C -13.109 3.121 8.212 1.00 . A A . 1496 PHE CD1 1 1
3 3358 1 1 55 PHE CD2 C -12.340 4.265 6.267 1.00 . A A . 1496 PHE CD2 1 1
3 3359 1 1 55 PHE CE1 C -14.417 3.410 7.870 1.00 . A A . 1496 PHE CE1 1 1
3 3360 1 1 55 PHE CE2 C -13.645 4.557 5.919 1.00 . A A . 1496 PHE CE2 1 1
3 3361 1 1 55 PHE CG C -12.057 3.545 7.416 1.00 . A A . 1496 PHE CG 1 1
3 3362 1 1 55 PHE CZ C -14.685 4.128 6.721 1.00 . A A . 1496 PHE CZ 1 1
3 3363 1 1 55 PHE H H -8.715 4.127 9.715 1.00 . A A . 1496 PHE H 1 1
3 3364 1 1 55 PHE HA H -9.378 4.721 6.914 1.00 . A A . 1496 PHE HA 1 1
3 3365 1 1 55 PHE HB2 H -10.236 2.567 7.041 1.00 . A A . 1496 PHE HB2 1 1
3 3366 1 1 55 PHE HB3 H -10.650 2.723 8.745 1.00 . A A . 1496 PHE HB3 1 1
3 3367 1 1 55 PHE HD1 H -12.900 2.559 9.112 1.00 . A A . 1496 PHE HD1 1 1
3 3368 1 1 55 PHE HD2 H -11.528 4.601 5.638 1.00 . A A . 1496 PHE HD2 1 1
3 3369 1 1 55 PHE HE1 H -15.227 3.073 8.499 1.00 . A A . 1496 PHE HE1 1 1
3 3370 1 1 55 PHE HE2 H -13.852 5.119 5.021 1.00 . A A . 1496 PHE HE2 1 1
3 3371 1 1 55 PHE HZ H -15.706 4.356 6.452 1.00 . A A . 1496 PHE HZ 1 1
3 3372 1 1 55 PHE N N -8.591 4.190 8.745 1.00 . A A . 1496 PHE N 1 1
3 3373 1 1 55 PHE O O -10.850 5.707 9.633 1.00 . A A . 1496 PHE O 1 1
3 3374 1 1 56 TYR C C -12.755 8.053 6.932 1.00 . A A . 1497 TYR C 1 1
3 3375 1 1 56 TYR CA C -11.658 7.754 7.949 1.00 . A A . 1497 TYR CA 1 1
3 3376 1 1 56 TYR CB C -10.735 8.965 8.091 1.00 . A A . 1497 TYR CB 1 1
3 3377 1 1 56 TYR CD1 C -9.562 9.146 10.320 1.00 . A A . 1497 TYR CD1 1 1
3 3378 1 1 56 TYR CD2 C -8.417 8.066 8.531 1.00 . A A . 1497 TYR CD2 1 1
3 3379 1 1 56 TYR CE1 C -8.482 8.925 11.152 1.00 . A A . 1497 TYR CE1 1 1
3 3380 1 1 56 TYR CE2 C -7.332 7.839 9.355 1.00 . A A . 1497 TYR CE2 1 1
3 3381 1 1 56 TYR CG C -9.550 8.721 8.997 1.00 . A A . 1497 TYR CG 1 1
3 3382 1 1 56 TYR CZ C -7.369 8.271 10.665 1.00 . A A . 1497 TYR CZ 1 1
3 3383 1 1 56 TYR H H -10.622 6.472 6.622 1.00 . A A . 1497 TYR H 1 1
3 3384 1 1 56 TYR HA H -12.116 7.549 8.906 1.00 . A A . 1497 TYR HA 1 1
3 3385 1 1 56 TYR HB2 H -10.357 9.237 7.118 1.00 . A A . 1497 TYR HB2 1 1
3 3386 1 1 56 TYR HB3 H -11.298 9.793 8.497 1.00 . A A . 1497 TYR HB3 1 1
3 3387 1 1 56 TYR HD1 H -10.435 9.658 10.699 1.00 . A A . 1497 TYR HD1 1 1
3 3388 1 1 56 TYR HD2 H -8.391 7.729 7.504 1.00 . A A . 1497 TYR HD2 1 1
3 3389 1 1 56 TYR HE1 H -8.510 9.262 12.177 1.00 . A A . 1497 TYR HE1 1 1
3 3390 1 1 56 TYR HE2 H -6.461 7.327 8.974 1.00 . A A . 1497 TYR HE2 1 1
3 3391 1 1 56 TYR HH H -6.331 8.648 12.238 1.00 . A A . 1497 TYR HH 1 1
3 3392 1 1 56 TYR N N -10.892 6.577 7.558 1.00 . A A . 1497 TYR N 1 1
3 3393 1 1 56 TYR O O -12.527 8.004 5.723 1.00 . A A . 1497 TYR O 1 1
3 3394 1 1 56 TYR OH O -6.290 8.048 11.489 1.00 . A A . 1497 TYR OH 1 1
3 3395 1 1 57 VAL C C -15.487 10.135 6.695 1.00 . A A . 1498 VAL C 1 1
3 3396 1 1 57 VAL CA C -15.081 8.671 6.567 1.00 . A A . 1498 VAL CA 1 1
3 3397 1 1 57 VAL CB C -16.295 7.782 6.894 1.00 . A A . 1498 VAL CB 1 1
3 3398 1 1 57 VAL CG1 C -16.574 7.789 8.390 1.00 . A A . 1498 VAL CG1 1 1
3 3399 1 1 57 VAL CG2 C -17.517 8.241 6.114 1.00 . A A . 1498 VAL CG2 1 1
3 3400 1 1 57 VAL H H -14.068 8.385 8.403 1.00 . A A . 1498 VAL H 1 1
3 3401 1 1 57 VAL HA H -14.785 8.478 5.546 1.00 . A A . 1498 VAL HA 1 1
3 3402 1 1 57 VAL HB H -16.064 6.769 6.598 1.00 . A A . 1498 VAL HB 1 1
3 3403 1 1 57 VAL HG11 H -17.611 8.036 8.561 1.00 . A A . 1498 VAL HG11 1 1
3 3404 1 1 57 VAL HG12 H -16.362 6.812 8.800 1.00 . A A . 1498 VAL HG12 1 1
3 3405 1 1 57 VAL HG13 H -15.946 8.525 8.869 1.00 . A A . 1498 VAL HG13 1 1
3 3406 1 1 57 VAL HG21 H -18.219 7.424 6.032 1.00 . A A . 1498 VAL HG21 1 1
3 3407 1 1 57 VAL HG22 H -17.985 9.067 6.630 1.00 . A A . 1498 VAL HG22 1 1
3 3408 1 1 57 VAL HG23 H -17.216 8.558 5.126 1.00 . A A . 1498 VAL HG23 1 1
3 3409 1 1 57 VAL N N -13.947 8.363 7.430 1.00 . A A . 1498 VAL N 1 1
3 3410 1 1 57 VAL O O -16.378 10.477 7.473 1.00 . A A . 1498 VAL O 1 1
3 3411 1 1 58 VAL C C -16.591 12.689 5.645 1.00 . A A . 1499 VAL C 1 1
3 3412 1 1 58 VAL CA C -15.121 12.424 5.953 1.00 . A A . 1499 VAL CA 1 1
3 3413 1 1 58 VAL CB C -14.250 13.195 4.944 1.00 . A A . 1499 VAL CB 1 1
3 3414 1 1 58 VAL CG1 C -14.701 14.644 4.845 1.00 . A A . 1499 VAL CG1 1 1
3 3415 1 1 58 VAL CG2 C -12.782 13.111 5.335 1.00 . A A . 1499 VAL CG2 1 1
3 3416 1 1 58 VAL H H -14.128 10.663 5.327 1.00 . A A . 1499 VAL H 1 1
3 3417 1 1 58 VAL HA H -14.899 12.793 6.944 1.00 . A A . 1499 VAL HA 1 1
3 3418 1 1 58 VAL HB H -14.369 12.737 3.973 1.00 . A A . 1499 VAL HB 1 1
3 3419 1 1 58 VAL HG11 H -15.527 14.717 4.153 1.00 . A A . 1499 VAL HG11 1 1
3 3420 1 1 58 VAL HG12 H -15.014 14.991 5.819 1.00 . A A . 1499 VAL HG12 1 1
3 3421 1 1 58 VAL HG13 H -13.882 15.253 4.492 1.00 . A A . 1499 VAL HG13 1 1
3 3422 1 1 58 VAL HG21 H -12.667 13.410 6.366 1.00 . A A . 1499 VAL HG21 1 1
3 3423 1 1 58 VAL HG22 H -12.435 12.095 5.214 1.00 . A A . 1499 VAL HG22 1 1
3 3424 1 1 58 VAL HG23 H -12.202 13.766 4.702 1.00 . A A . 1499 VAL HG23 1 1
3 3425 1 1 58 VAL N N -14.828 10.996 5.926 1.00 . A A . 1499 VAL N 1 1
3 3426 1 1 58 VAL O O -17.190 12.023 4.800 1.00 . A A . 1499 VAL O 1 1
3 3427 1 1 59 LYS C C -18.693 15.418 5.529 1.00 . A A . 1500 LYS C 1 1
3 3428 1 1 59 LYS CA C -18.567 14.023 6.135 1.00 . A A . 1500 LYS CA 1 1
3 3429 1 1 59 LYS CB C -19.324 13.963 7.464 1.00 . A A . 1500 LYS CB 1 1
3 3430 1 1 59 LYS CD C -19.939 12.601 9.483 1.00 . A A . 1500 LYS CD 1 1
3 3431 1 1 59 LYS CE C -20.926 11.458 9.301 1.00 . A A . 1500 LYS CE 1 1
3 3432 1 1 59 LYS CG C -19.007 12.728 8.289 1.00 . A A . 1500 LYS CG 1 1
3 3433 1 1 59 LYS H H -16.637 14.163 6.995 1.00 . A A . 1500 LYS H 1 1
3 3434 1 1 59 LYS HA H -18.997 13.307 5.452 1.00 . A A . 1500 LYS HA 1 1
3 3435 1 1 59 LYS HB2 H -19.072 14.836 8.048 1.00 . A A . 1500 LYS HB2 1 1
3 3436 1 1 59 LYS HB3 H -20.386 13.971 7.260 1.00 . A A . 1500 LYS HB3 1 1
3 3437 1 1 59 LYS HD2 H -19.350 12.416 10.369 1.00 . A A . 1500 LYS HD2 1 1
3 3438 1 1 59 LYS HD3 H -20.488 13.525 9.600 1.00 . A A . 1500 LYS HD3 1 1
3 3439 1 1 59 LYS HE2 H -20.493 10.729 8.634 1.00 . A A . 1500 LYS HE2 1 1
3 3440 1 1 59 LYS HE3 H -21.110 11.003 10.263 1.00 . A A . 1500 LYS HE3 1 1
3 3441 1 1 59 LYS HG2 H -19.116 11.852 7.667 1.00 . A A . 1500 LYS HG2 1 1
3 3442 1 1 59 LYS HG3 H -17.989 12.795 8.644 1.00 . A A . 1500 LYS HG3 1 1
3 3443 1 1 59 LYS HZ1 H -22.987 11.775 9.415 1.00 . A A . 1500 LYS HZ1 1 1
3 3444 1 1 59 LYS HZ2 H -22.437 11.405 7.860 1.00 . A A . 1500 LYS HZ2 1 1
3 3445 1 1 59 LYS HZ3 H -22.164 12.943 8.509 1.00 . A A . 1500 LYS HZ3 1 1
3 3446 1 1 59 LYS N N -17.167 13.667 6.335 1.00 . A A . 1500 LYS N 1 1
3 3447 1 1 59 LYS NZ N -22.219 11.928 8.731 1.00 . A A . 1500 LYS NZ 1 1
3 3448 1 1 59 LYS O O -17.748 15.932 4.932 1.00 . A A . 1500 LYS O 1 1
3 3449 1 1 60 ASN C C -18.973 18.307 5.514 1.00 . A A . 1501 ASN C 1 1
3 3450 1 1 60 ASN CA C -20.113 17.359 5.157 1.00 . A A . 1501 ASN CA 1 1
3 3451 1 1 60 ASN CB C -21.435 17.907 5.697 1.00 . A A . 1501 ASN CB 1 1
3 3452 1 1 60 ASN CG C -22.537 16.865 5.697 1.00 . A A . 1501 ASN CG 1 1
3 3453 1 1 60 ASN H H -20.580 15.562 6.174 1.00 . A A . 1501 ASN H 1 1
3 3454 1 1 60 ASN HA H -20.178 17.281 4.082 1.00 . A A . 1501 ASN HA 1 1
3 3455 1 1 60 ASN HB2 H -21.289 18.248 6.712 1.00 . A A . 1501 ASN HB2 1 1
3 3456 1 1 60 ASN HB3 H -21.751 18.739 5.085 1.00 . A A . 1501 ASN HB3 1 1
3 3457 1 1 60 ASN HD21 H -21.888 16.143 7.432 1.00 . A A . 1501 ASN HD21 1 1
3 3458 1 1 60 ASN HD22 H -23.269 15.353 6.759 1.00 . A A . 1501 ASN HD22 1 1
3 3459 1 1 60 ASN N N -19.865 16.023 5.688 1.00 . A A . 1501 ASN N 1 1
3 3460 1 1 60 ASN ND2 N -22.568 16.037 6.734 1.00 . A A . 1501 ASN ND2 1 1
3 3461 1 1 60 ASN O O -18.670 19.239 4.769 1.00 . A A . 1501 ASN O 1 1
3 3462 1 1 60 ASN OD1 O -23.351 16.806 4.775 1.00 . A A . 1501 ASN OD1 1 1
3 3463 1 1 61 ASP C C -16.701 18.398 8.455 1.00 . A A . 1502 ASP C 1 1
3 3464 1 1 61 ASP CA C -17.235 18.893 7.114 1.00 . A A . 1502 ASP CA 1 1
3 3465 1 1 61 ASP CB C -17.678 20.351 7.235 1.00 . A A . 1502 ASP CB 1 1
3 3466 1 1 61 ASP CG C -16.683 21.312 6.614 1.00 . A A . 1502 ASP CG 1 1
3 3467 1 1 61 ASP H H -18.631 17.304 7.209 1.00 . A A . 1502 ASP H 1 1
3 3468 1 1 61 ASP HA H -16.446 18.825 6.380 1.00 . A A . 1502 ASP HA 1 1
3 3469 1 1 61 ASP HB2 H -18.628 20.475 6.735 1.00 . A A . 1502 ASP HB2 1 1
3 3470 1 1 61 ASP HB3 H -17.790 20.602 8.279 1.00 . A A . 1502 ASP HB3 1 1
3 3471 1 1 61 ASP N N -18.343 18.062 6.658 1.00 . A A . 1502 ASP N 1 1
3 3472 1 1 61 ASP O O -16.276 19.190 9.296 1.00 . A A . 1502 ASP O 1 1
3 3473 1 1 61 ASP OD1 O -16.138 22.161 7.352 1.00 . A A . 1502 ASP OD1 1 1
3 3474 1 1 61 ASP OD2 O -16.448 21.215 5.392 1.00 . A A . 1502 ASP OD2 1 1
3 3475 1 1 62 VAL C C -15.611 15.121 9.626 1.00 . A A . 1503 VAL C 1 1
3 3476 1 1 62 VAL CA C -16.245 16.482 9.886 1.00 . A A . 1503 VAL CA 1 1
3 3477 1 1 62 VAL CB C -17.384 16.319 10.910 1.00 . A A . 1503 VAL CB 1 1
3 3478 1 1 62 VAL CG1 C -16.822 15.996 12.286 1.00 . A A . 1503 VAL CG1 1 1
3 3479 1 1 62 VAL CG2 C -18.243 17.573 10.956 1.00 . A A . 1503 VAL CG2 1 1
3 3480 1 1 62 VAL H H -17.077 16.503 7.940 1.00 . A A . 1503 VAL H 1 1
3 3481 1 1 62 VAL HA H -15.501 17.141 10.309 1.00 . A A . 1503 VAL HA 1 1
3 3482 1 1 62 VAL HB H -18.006 15.493 10.597 1.00 . A A . 1503 VAL HB 1 1
3 3483 1 1 62 VAL HG11 H -17.598 16.115 13.028 1.00 . A A . 1503 VAL HG11 1 1
3 3484 1 1 62 VAL HG12 H -16.463 14.977 12.299 1.00 . A A . 1503 VAL HG12 1 1
3 3485 1 1 62 VAL HG13 H -16.007 16.668 12.508 1.00 . A A . 1503 VAL HG13 1 1
3 3486 1 1 62 VAL HG21 H -17.605 18.443 11.014 1.00 . A A . 1503 VAL HG21 1 1
3 3487 1 1 62 VAL HG22 H -18.848 17.629 10.063 1.00 . A A . 1503 VAL HG22 1 1
3 3488 1 1 62 VAL HG23 H -18.885 17.539 11.824 1.00 . A A . 1503 VAL HG23 1 1
3 3489 1 1 62 VAL N N -16.727 17.083 8.648 1.00 . A A . 1503 VAL N 1 1
3 3490 1 1 62 VAL O O -15.924 14.457 8.637 1.00 . A A . 1503 VAL O 1 1
3 3491 1 1 63 ALA C C -14.725 12.355 11.232 1.00 . A A . 1504 ALA C 1 1
3 3492 1 1 63 ALA CA C -14.040 13.426 10.388 1.00 . A A . 1504 ALA CA 1 1
3 3493 1 1 63 ALA CB C -12.577 13.558 10.785 1.00 . A A . 1504 ALA CB 1 1
3 3494 1 1 63 ALA H H -14.510 15.283 11.287 1.00 . A A . 1504 ALA H 1 1
3 3495 1 1 63 ALA HA H -14.081 13.132 9.349 1.00 . A A . 1504 ALA HA 1 1
3 3496 1 1 63 ALA HB1 H -12.493 14.227 11.629 1.00 . A A . 1504 ALA HB1 1 1
3 3497 1 1 63 ALA HB2 H -12.189 12.587 11.055 1.00 . A A . 1504 ALA HB2 1 1
3 3498 1 1 63 ALA HB3 H -12.014 13.953 9.954 1.00 . A A . 1504 ALA HB3 1 1
3 3499 1 1 63 ALA N N -14.718 14.710 10.520 1.00 . A A . 1504 ALA N 1 1
3 3500 1 1 63 ALA O O -15.588 12.658 12.057 1.00 . A A . 1504 ALA O 1 1
3 3501 1 1 64 LEU C C -13.992 8.770 11.716 1.00 . A A . 1505 LEU C 1 1
3 3502 1 1 64 LEU CA C -14.912 9.987 11.761 1.00 . A A . 1505 LEU CA 1 1
3 3503 1 1 64 LEU CB C -16.284 9.624 11.190 1.00 . A A . 1505 LEU CB 1 1
3 3504 1 1 64 LEU CD1 C -18.760 10.016 11.154 1.00 . A A . 1505 LEU CD1 1 1
3 3505 1 1 64 LEU CD2 C -17.640 9.304 13.274 1.00 . A A . 1505 LEU CD2 1 1
3 3506 1 1 64 LEU CG C -17.493 10.109 11.991 1.00 . A A . 1505 LEU CG 1 1
3 3507 1 1 64 LEU H H -13.643 10.924 10.350 1.00 . A A . 1505 LEU H 1 1
3 3508 1 1 64 LEU HA H -15.029 10.296 12.789 1.00 . A A . 1505 LEU HA 1 1
3 3509 1 1 64 LEU HB2 H -16.352 10.048 10.200 1.00 . A A . 1505 LEU HB2 1 1
3 3510 1 1 64 LEU HB3 H -16.339 8.547 11.123 1.00 . A A . 1505 LEU HB3 1 1
3 3511 1 1 64 LEU HD11 H -19.466 10.761 11.486 1.00 . A A . 1505 LEU HD11 1 1
3 3512 1 1 64 LEU HD12 H -19.194 9.033 11.265 1.00 . A A . 1505 LEU HD12 1 1
3 3513 1 1 64 LEU HD13 H -18.517 10.186 10.115 1.00 . A A . 1505 LEU HD13 1 1
3 3514 1 1 64 LEU HD21 H -17.671 8.251 13.036 1.00 . A A . 1505 LEU HD21 1 1
3 3515 1 1 64 LEU HD22 H -18.555 9.588 13.774 1.00 . A A . 1505 LEU HD22 1 1
3 3516 1 1 64 LEU HD23 H -16.799 9.503 13.921 1.00 . A A . 1505 LEU HD23 1 1
3 3517 1 1 64 LEU HG H -17.347 11.146 12.260 1.00 . A A . 1505 LEU HG 1 1
3 3518 1 1 64 LEU N N -14.335 11.103 11.020 1.00 . A A . 1505 LEU N 1 1
3 3519 1 1 64 LEU O O -14.168 7.858 10.908 1.00 . A A . 1505 LEU O 1 1
3 3520 1 1 65 PRO C C -12.650 6.372 13.226 1.00 . A A . 1506 PRO C 1 1
3 3521 1 1 65 PRO CA C -12.023 7.654 12.689 1.00 . A A . 1506 PRO CA 1 1
3 3522 1 1 65 PRO CB C -10.967 8.182 13.664 1.00 . A A . 1506 PRO CB 1 1
3 3523 1 1 65 PRO CD C -12.719 9.808 13.598 1.00 . A A . 1506 PRO CD 1 1
3 3524 1 1 65 PRO CG C -11.689 9.183 14.499 1.00 . A A . 1506 PRO CG 1 1
3 3525 1 1 65 PRO HA H -11.564 7.455 11.732 1.00 . A A . 1506 PRO HA 1 1
3 3526 1 1 65 PRO HB2 H -10.588 7.367 14.263 1.00 . A A . 1506 PRO HB2 1 1
3 3527 1 1 65 PRO HB3 H -10.159 8.638 13.112 1.00 . A A . 1506 PRO HB3 1 1
3 3528 1 1 65 PRO HD2 H -13.611 10.050 14.156 1.00 . A A . 1506 PRO HD2 1 1
3 3529 1 1 65 PRO HD3 H -12.318 10.691 13.122 1.00 . A A . 1506 PRO HD3 1 1
3 3530 1 1 65 PRO HG2 H -12.169 8.690 15.331 1.00 . A A . 1506 PRO HG2 1 1
3 3531 1 1 65 PRO HG3 H -10.997 9.932 14.853 1.00 . A A . 1506 PRO HG3 1 1
3 3532 1 1 65 PRO N N -12.988 8.754 12.605 1.00 . A A . 1506 PRO N 1 1
3 3533 1 1 65 PRO O O -13.200 6.352 14.328 1.00 . A A . 1506 PRO O 1 1
3 3534 1 1 66 PHE C C -12.357 3.432 14.022 1.00 . A A . 1507 PHE C 1 1
3 3535 1 1 66 PHE CA C -13.123 4.016 12.839 1.00 . A A . 1507 PHE CA 1 1
3 3536 1 1 66 PHE CB C -13.092 3.038 11.663 1.00 . A A . 1507 PHE CB 1 1
3 3537 1 1 66 PHE CD1 C -10.584 3.039 11.573 1.00 . A A . 1507 PHE CD1 1 1
3 3538 1 1 66 PHE CD2 C -11.728 0.966 11.285 1.00 . A A . 1507 PHE CD2 1 1
3 3539 1 1 66 PHE CE1 C -9.371 2.394 11.428 1.00 . A A . 1507 PHE CE1 1 1
3 3540 1 1 66 PHE CE2 C -10.517 0.316 11.139 1.00 . A A . 1507 PHE CE2 1 1
3 3541 1 1 66 PHE CG C -11.775 2.333 11.504 1.00 . A A . 1507 PHE CG 1 1
3 3542 1 1 66 PHE CZ C -9.337 1.030 11.209 1.00 . A A . 1507 PHE CZ 1 1
3 3543 1 1 66 PHE H H -12.113 5.381 11.575 1.00 . A A . 1507 PHE H 1 1
3 3544 1 1 66 PHE HA H -14.149 4.178 13.134 1.00 . A A . 1507 PHE HA 1 1
3 3545 1 1 66 PHE HB2 H -13.854 2.287 11.808 1.00 . A A . 1507 PHE HB2 1 1
3 3546 1 1 66 PHE HB3 H -13.294 3.577 10.750 1.00 . A A . 1507 PHE HB3 1 1
3 3547 1 1 66 PHE HD1 H -10.610 4.106 11.743 1.00 . A A . 1507 PHE HD1 1 1
3 3548 1 1 66 PHE HD2 H -12.649 0.406 11.229 1.00 . A A . 1507 PHE HD2 1 1
3 3549 1 1 66 PHE HE1 H -8.450 2.956 11.483 1.00 . A A . 1507 PHE HE1 1 1
3 3550 1 1 66 PHE HE2 H -10.493 -0.750 10.968 1.00 . A A . 1507 PHE HE2 1 1
3 3551 1 1 66 PHE HZ H -8.390 0.524 11.096 1.00 . A A . 1507 PHE HZ 1 1
3 3552 1 1 66 PHE N N -12.564 5.303 12.442 1.00 . A A . 1507 PHE N 1 1
3 3553 1 1 66 PHE O O -11.413 4.040 14.526 1.00 . A A . 1507 PHE O 1 1
3 3554 1 1 67 SER C C -11.601 0.209 15.178 1.00 . A A . 1508 SER C 1 1
3 3555 1 1 67 SER CA C -12.128 1.581 15.587 1.00 . A A . 1508 SER CA 1 1
3 3556 1 1 67 SER CB C -13.111 1.437 16.751 1.00 . A A . 1508 SER CB 1 1
3 3557 1 1 67 SER H H -13.530 1.812 14.017 1.00 . A A . 1508 SER H 1 1
3 3558 1 1 67 SER HA H -11.297 2.194 15.903 1.00 . A A . 1508 SER HA 1 1
3 3559 1 1 67 SER HB2 H -14.120 1.525 16.379 1.00 . A A . 1508 SER HB2 1 1
3 3560 1 1 67 SER HB3 H -12.979 0.468 17.211 1.00 . A A . 1508 SER HB3 1 1
3 3561 1 1 67 SER HG H -12.390 2.074 18.457 1.00 . A A . 1508 SER HG 1 1
3 3562 1 1 67 SER N N -12.771 2.247 14.461 1.00 . A A . 1508 SER N 1 1
3 3563 1 1 67 SER O O -10.483 -0.169 15.530 1.00 . A A . 1508 SER O 1 1
3 3564 1 1 67 SER OG O -12.895 2.440 17.728 1.00 . A A . 1508 SER OG 1 1
3 3565 1 1 68 ASP C C -12.665 -2.174 12.623 1.00 . A A . 1509 ASP C 1 1
3 3566 1 1 68 ASP CA C -12.031 -1.862 13.975 1.00 . A A . 1509 ASP CA 1 1
3 3567 1 1 68 ASP CB C -12.444 -2.918 15.002 1.00 . A A . 1509 ASP CB 1 1
3 3568 1 1 68 ASP CG C -13.879 -2.748 15.461 1.00 . A A . 1509 ASP CG 1 1
3 3569 1 1 68 ASP H H -13.293 -0.175 14.186 1.00 . A A . 1509 ASP H 1 1
3 3570 1 1 68 ASP HA H -10.957 -1.879 13.867 1.00 . A A . 1509 ASP HA 1 1
3 3571 1 1 68 ASP HB2 H -12.340 -3.899 14.562 1.00 . A A . 1509 ASP HB2 1 1
3 3572 1 1 68 ASP HB3 H -11.798 -2.844 15.864 1.00 . A A . 1509 ASP HB3 1 1
3 3573 1 1 68 ASP N N -12.414 -0.532 14.434 1.00 . A A . 1509 ASP N 1 1
3 3574 1 1 68 ASP O O -13.540 -1.447 12.153 1.00 . A A . 1509 ASP O 1 1
3 3575 1 1 68 ASP OD1 O -14.096 -2.566 16.677 1.00 . A A . 1509 ASP OD1 1 1
3 3576 1 1 68 ASP OD2 O -14.785 -2.797 14.603 1.00 . A A . 1509 ASP OD2 1 1
3 3577 1 1 69 LEU C C -14.263 -3.722 10.721 1.00 . A A . 1510 LEU C 1 1
3 3578 1 1 69 LEU CA C -12.739 -3.668 10.702 1.00 . A A . 1510 LEU CA 1 1
3 3579 1 1 69 LEU CB C -12.173 -5.034 10.310 1.00 . A A . 1510 LEU CB 1 1
3 3580 1 1 69 LEU CD1 C -10.536 -5.274 8.427 1.00 . A A . 1510 LEU CD1 1 1
3 3581 1 1 69 LEU CD2 C -12.652 -6.608 8.418 1.00 . A A . 1510 LEU CD2 1 1
3 3582 1 1 69 LEU CG C -12.008 -5.287 8.811 1.00 . A A . 1510 LEU CG 1 1
3 3583 1 1 69 LEU H H -11.518 -3.800 12.426 1.00 . A A . 1510 LEU H 1 1
3 3584 1 1 69 LEU HA H -12.426 -2.935 9.974 1.00 . A A . 1510 LEU HA 1 1
3 3585 1 1 69 LEU HB2 H -11.203 -5.135 10.771 1.00 . A A . 1510 LEU HB2 1 1
3 3586 1 1 69 LEU HB3 H -12.837 -5.791 10.703 1.00 . A A . 1510 LEU HB3 1 1
3 3587 1 1 69 LEU HD11 H -10.208 -6.283 8.226 1.00 . A A . 1510 LEU HD11 1 1
3 3588 1 1 69 LEU HD12 H -9.956 -4.861 9.238 1.00 . A A . 1510 LEU HD12 1 1
3 3589 1 1 69 LEU HD13 H -10.401 -4.668 7.543 1.00 . A A . 1510 LEU HD13 1 1
3 3590 1 1 69 LEU HD21 H -13.439 -6.847 9.119 1.00 . A A . 1510 LEU HD21 1 1
3 3591 1 1 69 LEU HD22 H -11.907 -7.390 8.434 1.00 . A A . 1510 LEU HD22 1 1
3 3592 1 1 69 LEU HD23 H -13.067 -6.525 7.425 1.00 . A A . 1510 LEU HD23 1 1
3 3593 1 1 69 LEU HG H -12.502 -4.496 8.263 1.00 . A A . 1510 LEU HG 1 1
3 3594 1 1 69 LEU N N -12.216 -3.260 12.002 1.00 . A A . 1510 LEU N 1 1
3 3595 1 1 69 LEU O O -14.922 -3.232 9.805 1.00 . A A . 1510 LEU O 1 1
3 3596 1 1 70 GLU C C -16.932 -3.069 11.803 1.00 . A A . 1511 GLU C 1 1
3 3597 1 1 70 GLU CA C -16.263 -4.437 11.909 1.00 . A A . 1511 GLU CA 1 1
3 3598 1 1 70 GLU CB C -16.620 -5.088 13.247 1.00 . A A . 1511 GLU CB 1 1
3 3599 1 1 70 GLU CD C -18.395 -6.656 14.126 1.00 . A A . 1511 GLU CD 1 1
3 3600 1 1 70 GLU CG C -17.295 -6.442 13.105 1.00 . A A . 1511 GLU CG 1 1
3 3601 1 1 70 GLU H H -14.238 -4.693 12.470 1.00 . A A . 1511 GLU H 1 1
3 3602 1 1 70 GLU HA H -16.623 -5.064 11.108 1.00 . A A . 1511 GLU HA 1 1
3 3603 1 1 70 GLU HB2 H -15.715 -5.219 13.823 1.00 . A A . 1511 GLU HB2 1 1
3 3604 1 1 70 GLU HB3 H -17.287 -4.432 13.786 1.00 . A A . 1511 GLU HB3 1 1
3 3605 1 1 70 GLU HG2 H -17.724 -6.514 12.117 1.00 . A A . 1511 GLU HG2 1 1
3 3606 1 1 70 GLU HG3 H -16.552 -7.216 13.230 1.00 . A A . 1511 GLU HG3 1 1
3 3607 1 1 70 GLU N N -14.816 -4.321 11.772 1.00 . A A . 1511 GLU N 1 1
3 3608 1 1 70 GLU O O -18.096 -2.964 11.419 1.00 . A A . 1511 GLU O 1 1
3 3609 1 1 70 GLU OE1 O -19.442 -5.983 14.019 1.00 . A A . 1511 GLU OE1 1 1
3 3610 1 1 70 GLU OE2 O -18.209 -7.494 15.033 1.00 . A A . 1511 GLU OE2 1 1
3 3611 1 1 71 ALA C C -16.715 -0.141 10.655 1.00 . A A . 1512 ALA C 1 1
3 3612 1 1 71 ALA CA C -16.704 -0.663 12.088 1.00 . A A . 1512 ALA CA 1 1
3 3613 1 1 71 ALA CB C -15.881 0.254 12.980 1.00 . A A . 1512 ALA CB 1 1
3 3614 1 1 71 ALA H H -15.264 -2.172 12.444 1.00 . A A . 1512 ALA H 1 1
3 3615 1 1 71 ALA HA H -17.718 -0.676 12.463 1.00 . A A . 1512 ALA HA 1 1
3 3616 1 1 71 ALA HB1 H -15.196 0.827 12.372 1.00 . A A . 1512 ALA HB1 1 1
3 3617 1 1 71 ALA HB2 H -16.540 0.925 13.511 1.00 . A A . 1512 ALA HB2 1 1
3 3618 1 1 71 ALA HB3 H -15.324 -0.340 13.689 1.00 . A A . 1512 ALA HB3 1 1
3 3619 1 1 71 ALA N N -16.186 -2.024 12.146 1.00 . A A . 1512 ALA N 1 1
3 3620 1 1 71 ALA O O -17.654 0.538 10.239 1.00 . A A . 1512 ALA O 1 1
3 3621 1 1 72 CYS C C -16.547 -0.764 7.633 1.00 . A A . 1513 CYS C 1 1
3 3622 1 1 72 CYS CA C -15.553 -0.021 8.520 1.00 . A A . 1513 CYS CA 1 1
3 3623 1 1 72 CYS CB C -14.129 -0.241 8.007 1.00 . A A . 1513 CYS CB 1 1
3 3624 1 1 72 CYS H H -14.948 -1.004 10.295 1.00 . A A . 1513 CYS H 1 1
3 3625 1 1 72 CYS HA H -15.780 1.034 8.488 1.00 . A A . 1513 CYS HA 1 1
3 3626 1 1 72 CYS HB2 H -13.435 0.244 8.677 1.00 . A A . 1513 CYS HB2 1 1
3 3627 1 1 72 CYS HB3 H -13.921 -1.301 7.989 1.00 . A A . 1513 CYS HB3 1 1
3 3628 1 1 72 CYS HG H -12.544 0.685 6.238 1.00 . A A . 1513 CYS HG 1 1
3 3629 1 1 72 CYS N N -15.665 -0.460 9.907 1.00 . A A . 1513 CYS N 1 1
3 3630 1 1 72 CYS O O -17.159 -0.175 6.742 1.00 . A A . 1513 CYS O 1 1
3 3631 1 1 72 CYS SG S -13.835 0.408 6.346 1.00 . A A . 1513 CYS SG 1 1
3 3632 1 1 73 ARG C C -19.066 -2.485 7.369 1.00 . A A . 1514 ARG C 1 1
3 3633 1 1 73 ARG CA C -17.617 -2.884 7.103 1.00 . A A . 1514 ARG CA 1 1
3 3634 1 1 73 ARG CB C -17.415 -4.364 7.436 1.00 . A A . 1514 ARG CB 1 1
3 3635 1 1 73 ARG CD C -15.899 -6.367 7.380 1.00 . A A . 1514 ARG CD 1 1
3 3636 1 1 73 ARG CG C -16.017 -4.872 7.125 1.00 . A A . 1514 ARG CG 1 1
3 3637 1 1 73 ARG CZ C -16.080 -7.889 9.302 1.00 . A A . 1514 ARG CZ 1 1
3 3638 1 1 73 ARG H H -16.184 -2.473 8.605 1.00 . A A . 1514 ARG H 1 1
3 3639 1 1 73 ARG HA H -17.399 -2.727 6.057 1.00 . A A . 1514 ARG HA 1 1
3 3640 1 1 73 ARG HB2 H -17.602 -4.513 8.489 1.00 . A A . 1514 ARG HB2 1 1
3 3641 1 1 73 ARG HB3 H -18.122 -4.948 6.867 1.00 . A A . 1514 ARG HB3 1 1
3 3642 1 1 73 ARG HD2 H -16.750 -6.863 6.938 1.00 . A A . 1514 ARG HD2 1 1
3 3643 1 1 73 ARG HD3 H -14.992 -6.727 6.917 1.00 . A A . 1514 ARG HD3 1 1
3 3644 1 1 73 ARG HE H -15.657 -5.944 9.425 1.00 . A A . 1514 ARG HE 1 1
3 3645 1 1 73 ARG HG2 H -15.796 -4.678 6.086 1.00 . A A . 1514 ARG HG2 1 1
3 3646 1 1 73 ARG HG3 H -15.307 -4.351 7.750 1.00 . A A . 1514 ARG HG3 1 1
3 3647 1 1 73 ARG HH11 H -16.520 -9.813 8.865 1.00 . A A . 1514 ARG HH11 1 1
3 3648 1 1 73 ARG HH12 H -16.395 -8.751 7.502 1.00 . A A . 1514 ARG HH12 1 1
3 3649 1 1 73 ARG HH21 H -16.192 -9.005 10.984 1.00 . A A . 1514 ARG HH21 1 1
3 3650 1 1 73 ARG HH22 H -15.818 -7.332 11.228 1.00 . A A . 1514 ARG HH22 1 1
3 3651 1 1 73 ARG N N -16.700 -2.060 7.881 1.00 . A A . 1514 ARG N 1 1
3 3652 1 1 73 ARG NE N -15.858 -6.677 8.807 1.00 . A A . 1514 ARG NE 1 1
3 3653 1 1 73 ARG NH1 N -16.355 -8.901 8.490 1.00 . A A . 1514 ARG NH1 1 1
3 3654 1 1 73 ARG NH2 N -16.025 -8.092 10.612 1.00 . A A . 1514 ARG NH2 1 1
3 3655 1 1 73 ARG O O -19.922 -2.597 6.492 1.00 . A A . 1514 ARG O 1 1
3 3656 1 1 74 ALA C C -20.913 -0.135 8.625 1.00 . A A . 1515 ALA C 1 1
3 3657 1 1 74 ALA CA C -20.676 -1.603 8.965 1.00 . A A . 1515 ALA CA 1 1
3 3658 1 1 74 ALA CB C -20.903 -1.846 10.450 1.00 . A A . 1515 ALA CB 1 1
3 3659 1 1 74 ALA H H -18.608 -1.954 9.241 1.00 . A A . 1515 ALA H 1 1
3 3660 1 1 74 ALA HA H -21.382 -2.208 8.414 1.00 . A A . 1515 ALA HA 1 1
3 3661 1 1 74 ALA HB1 H -19.972 -1.714 10.982 1.00 . A A . 1515 ALA HB1 1 1
3 3662 1 1 74 ALA HB2 H -21.634 -1.143 10.822 1.00 . A A . 1515 ALA HB2 1 1
3 3663 1 1 74 ALA HB3 H -21.264 -2.853 10.599 1.00 . A A . 1515 ALA HB3 1 1
3 3664 1 1 74 ALA N N -19.333 -2.020 8.585 1.00 . A A . 1515 ALA N 1 1
3 3665 1 1 74 ALA O O -21.981 0.412 8.902 1.00 . A A . 1515 ALA O 1 1
3 3666 1 1 75 TYR C C -20.449 2.048 6.195 1.00 . A A . 1516 TYR C 1 1
3 3667 1 1 75 TYR CA C -20.009 1.902 7.649 1.00 . A A . 1516 TYR CA 1 1
3 3668 1 1 75 TYR CB C -18.666 2.603 7.860 1.00 . A A . 1516 TYR CB 1 1
3 3669 1 1 75 TYR CD1 C -17.898 3.643 10.029 1.00 . A A . 1516 TYR CD1 1 1
3 3670 1 1 75 TYR CD2 C -19.568 4.781 8.765 1.00 . A A . 1516 TYR CD2 1 1
3 3671 1 1 75 TYR CE1 C -17.936 4.639 10.985 1.00 . A A . 1516 TYR CE1 1 1
3 3672 1 1 75 TYR CE2 C -19.612 5.782 9.716 1.00 . A A . 1516 TYR CE2 1 1
3 3673 1 1 75 TYR CG C -18.712 3.696 8.904 1.00 . A A . 1516 TYR CG 1 1
3 3674 1 1 75 TYR CZ C -18.794 5.707 10.824 1.00 . A A . 1516 TYR CZ 1 1
3 3675 1 1 75 TYR H H -19.085 0.007 7.829 1.00 . A A . 1516 TYR H 1 1
3 3676 1 1 75 TYR HA H -20.750 2.364 8.285 1.00 . A A . 1516 TYR HA 1 1
3 3677 1 1 75 TYR HB2 H -17.934 1.876 8.174 1.00 . A A . 1516 TYR HB2 1 1
3 3678 1 1 75 TYR HB3 H -18.349 3.047 6.928 1.00 . A A . 1516 TYR HB3 1 1
3 3679 1 1 75 TYR HD1 H -17.227 2.806 10.152 1.00 . A A . 1516 TYR HD1 1 1
3 3680 1 1 75 TYR HD2 H -20.208 4.837 7.896 1.00 . A A . 1516 TYR HD2 1 1
3 3681 1 1 75 TYR HE1 H -17.296 4.581 11.853 1.00 . A A . 1516 TYR HE1 1 1
3 3682 1 1 75 TYR HE2 H -20.284 6.618 9.590 1.00 . A A . 1516 TYR HE2 1 1
3 3683 1 1 75 TYR HH H -19.112 6.329 12.615 1.00 . A A . 1516 TYR HH 1 1
3 3684 1 1 75 TYR N N -19.911 0.496 8.024 1.00 . A A . 1516 TYR N 1 1
3 3685 1 1 75 TYR O O -21.017 3.070 5.806 1.00 . A A . 1516 TYR O 1 1
3 3686 1 1 75 TYR OH O -18.836 6.701 11.774 1.00 . A A . 1516 TYR OH 1 1
3 3687 1 1 76 LEU C C -21.846 0.260 3.754 1.00 . A A . 1517 LEU C 1 1
3 3688 1 1 76 LEU CA C -20.551 1.032 3.986 1.00 . A A . 1517 LEU CA 1 1
3 3689 1 1 76 LEU CB C -19.427 0.430 3.140 1.00 . A A . 1517 LEU CB 1 1
3 3690 1 1 76 LEU CD1 C -16.968 0.102 2.781 1.00 . A A . 1517 LEU CD1 1 1
3 3691 1 1 76 LEU CD2 C -17.940 2.406 2.732 1.00 . A A . 1517 LEU CD2 1 1
3 3692 1 1 76 LEU CG C -18.034 1.022 3.356 1.00 . A A . 1517 LEU CG 1 1
3 3693 1 1 76 LEU H H -19.728 0.234 5.765 1.00 . A A . 1517 LEU H 1 1
3 3694 1 1 76 LEU HA H -20.701 2.060 3.691 1.00 . A A . 1517 LEU HA 1 1
3 3695 1 1 76 LEU HB2 H -19.376 -0.625 3.361 1.00 . A A . 1517 LEU HB2 1 1
3 3696 1 1 76 LEU HB3 H -19.688 0.566 2.100 1.00 . A A . 1517 LEU HB3 1 1
3 3697 1 1 76 LEU HD11 H -15.999 0.397 3.153 1.00 . A A . 1517 LEU HD11 1 1
3 3698 1 1 76 LEU HD12 H -16.977 0.171 1.703 1.00 . A A . 1517 LEU HD12 1 1
3 3699 1 1 76 LEU HD13 H -17.174 -0.917 3.078 1.00 . A A . 1517 LEU HD13 1 1
3 3700 1 1 76 LEU HD21 H -18.189 3.152 3.472 1.00 . A A . 1517 LEU HD21 1 1
3 3701 1 1 76 LEU HD22 H -18.631 2.476 1.905 1.00 . A A . 1517 LEU HD22 1 1
3 3702 1 1 76 LEU HD23 H -16.934 2.573 2.376 1.00 . A A . 1517 LEU HD23 1 1
3 3703 1 1 76 LEU HG H -17.852 1.119 4.418 1.00 . A A . 1517 LEU HG 1 1
3 3704 1 1 76 LEU N N -20.183 1.020 5.397 1.00 . A A . 1517 LEU N 1 1
3 3705 1 1 76 LEU O O -22.382 0.242 2.645 1.00 . A A . 1517 LEU O 1 1
3 3706 1 1 77 THR C C -24.665 -0.554 5.613 1.00 . A A . 1518 THR C 1 1
3 3707 1 1 77 THR CA C -23.580 -1.147 4.722 1.00 . A A . 1518 THR CA 1 1
3 3708 1 1 77 THR CB C -23.352 -2.618 5.120 1.00 . A A . 1518 THR CB 1 1
3 3709 1 1 77 THR CG2 C -24.430 -3.512 4.529 1.00 . A A . 1518 THR CG2 1 1
3 3710 1 1 77 THR H H -21.875 -0.323 5.666 1.00 . A A . 1518 THR H 1 1
3 3711 1 1 77 THR HA H -23.917 -1.123 3.696 1.00 . A A . 1518 THR HA 1 1
3 3712 1 1 77 THR HB H -23.392 -2.693 6.198 1.00 . A A . 1518 THR HB 1 1
3 3713 1 1 77 THR HG1 H -21.602 -3.486 5.392 1.00 . A A . 1518 THR HG1 1 1
3 3714 1 1 77 THR HG21 H -24.104 -3.882 3.568 1.00 . A A . 1518 THR HG21 1 1
3 3715 1 1 77 THR HG22 H -25.341 -2.946 4.407 1.00 . A A . 1518 THR HG22 1 1
3 3716 1 1 77 THR HG23 H -24.610 -4.345 5.193 1.00 . A A . 1518 THR HG23 1 1
3 3717 1 1 77 THR N N -22.347 -0.375 4.809 1.00 . A A . 1518 THR N 1 1
3 3718 1 1 77 THR O O -25.775 -1.080 5.690 1.00 . A A . 1518 THR O 1 1
3 3719 1 1 77 THR OG1 O -22.064 -3.053 4.670 1.00 . A A . 1518 THR OG1 1 1
3 3720 1 1 78 SER C C -25.585 2.623 6.688 1.00 . A A . 1519 SER C 1 1
3 3721 1 1 78 SER CA C -25.283 1.209 7.174 1.00 . A A . 1519 SER CA 1 1
3 3722 1 1 78 SER CB C -24.731 1.254 8.600 1.00 . A A . 1519 SER CB 1 1
3 3723 1 1 78 SER H H -23.436 0.916 6.183 1.00 . A A . 1519 SER H 1 1
3 3724 1 1 78 SER HA H -26.199 0.636 7.170 1.00 . A A . 1519 SER HA 1 1
3 3725 1 1 78 SER HB2 H -24.283 0.302 8.840 1.00 . A A . 1519 SER HB2 1 1
3 3726 1 1 78 SER HB3 H -23.983 2.031 8.669 1.00 . A A . 1519 SER HB3 1 1
3 3727 1 1 78 SER HG H -25.452 2.178 10.169 1.00 . A A . 1519 SER HG 1 1
3 3728 1 1 78 SER N N -24.337 0.545 6.285 1.00 . A A . 1519 SER N 1 1
3 3729 1 1 78 SER O O -26.669 3.156 6.928 1.00 . A A . 1519 SER O 1 1
3 3730 1 1 78 SER OG O -25.759 1.524 9.537 1.00 . A A . 1519 SER OG 1 1
3 3731 1 1 79 ARG C C -26.039 4.689 4.634 1.00 . A A . 1520 ARG C 1 1
3 3732 1 1 79 ARG CA C -24.778 4.579 5.486 1.00 . A A . 1520 ARG CA 1 1
3 3733 1 1 79 ARG CB C -23.555 4.978 4.658 1.00 . A A . 1520 ARG CB 1 1
3 3734 1 1 79 ARG CD C -22.218 6.682 5.933 1.00 . A A . 1520 ARG CD 1 1
3 3735 1 1 79 ARG CG C -23.187 6.448 4.785 1.00 . A A . 1520 ARG CG 1 1
3 3736 1 1 79 ARG CZ C -23.768 7.264 7.751 1.00 . A A . 1520 ARG CZ 1 1
3 3737 1 1 79 ARG H H -23.776 2.750 5.846 1.00 . A A . 1520 ARG H 1 1
3 3738 1 1 79 ARG HA H -24.866 5.249 6.327 1.00 . A A . 1520 ARG HA 1 1
3 3739 1 1 79 ARG HB2 H -22.708 4.389 4.980 1.00 . A A . 1520 ARG HB2 1 1
3 3740 1 1 79 ARG HB3 H -23.755 4.768 3.618 1.00 . A A . 1520 ARG HB3 1 1
3 3741 1 1 79 ARG HD2 H -21.384 6.005 5.826 1.00 . A A . 1520 ARG HD2 1 1
3 3742 1 1 79 ARG HD3 H -21.863 7.701 5.884 1.00 . A A . 1520 ARG HD3 1 1
3 3743 1 1 79 ARG HE H -22.565 5.674 7.744 1.00 . A A . 1520 ARG HE 1 1
3 3744 1 1 79 ARG HG2 H -22.724 6.774 3.865 1.00 . A A . 1520 ARG HG2 1 1
3 3745 1 1 79 ARG HG3 H -24.086 7.020 4.961 1.00 . A A . 1520 ARG HG3 1 1
3 3746 1 1 79 ARG HH11 H -24.863 8.940 7.474 1.00 . A A . 1520 ARG HH11 1 1
3 3747 1 1 79 ARG HH12 H -23.775 8.542 6.185 1.00 . A A . 1520 ARG HH12 1 1
3 3748 1 1 79 ARG HH21 H -24.986 7.601 9.328 1.00 . A A . 1520 ARG HH21 1 1
3 3749 1 1 79 ARG HH22 H -23.993 6.188 9.446 1.00 . A A . 1520 ARG HH22 1 1
3 3750 1 1 79 ARG N N -24.618 3.226 6.004 1.00 . A A . 1520 ARG N 1 1
3 3751 1 1 79 ARG NE N -22.846 6.461 7.233 1.00 . A A . 1520 ARG NE 1 1
3 3752 1 1 79 ARG NH1 N -24.168 8.337 7.082 1.00 . A A . 1520 ARG NH1 1 1
3 3753 1 1 79 ARG NH2 N -24.292 6.996 8.940 1.00 . A A . 1520 ARG NH2 1 1
3 3754 1 1 79 ARG O O -26.899 5.532 4.887 1.00 . A A . 1520 ARG O 1 1
3 3755 1 1 80 ALA C C -27.749 2.408 2.422 1.00 . A A . 1521 ALA C 1 1
3 3756 1 1 80 ALA CA C -27.299 3.830 2.738 1.00 . A A . 1521 ALA CA 1 1
3 3757 1 1 80 ALA CB C -26.979 4.582 1.454 1.00 . A A . 1521 ALA CB 1 1
3 3758 1 1 80 ALA H H -25.424 3.181 3.474 1.00 . A A . 1521 ALA H 1 1
3 3759 1 1 80 ALA HA H -28.104 4.349 3.238 1.00 . A A . 1521 ALA HA 1 1
3 3760 1 1 80 ALA HB1 H -27.326 4.008 0.606 1.00 . A A . 1521 ALA HB1 1 1
3 3761 1 1 80 ALA HB2 H -27.474 5.541 1.466 1.00 . A A . 1521 ALA HB2 1 1
3 3762 1 1 80 ALA HB3 H -25.912 4.727 1.378 1.00 . A A . 1521 ALA HB3 1 1
3 3763 1 1 80 ALA N N -26.143 3.831 3.625 1.00 . A A . 1521 ALA N 1 1
3 3764 1 1 80 ALA O O -26.941 1.480 2.408 1.00 . A A . 1521 ALA O 1 1
3 3765 1 1 81 ALA C C -29.450 0.618 0.371 1.00 . A A . 1522 ALA C 1 1
3 3766 1 1 81 ALA CA C -29.600 0.934 1.855 1.00 . A A . 1522 ALA CA 1 1
3 3767 1 1 81 ALA CB C -31.064 0.870 2.265 1.00 . A A . 1522 ALA CB 1 1
3 3768 1 1 81 ALA H H -29.638 3.022 2.197 1.00 . A A . 1522 ALA H 1 1
3 3769 1 1 81 ALA HA H -29.059 0.194 2.427 1.00 . A A . 1522 ALA HA 1 1
3 3770 1 1 81 ALA HB1 H -31.137 0.500 3.278 1.00 . A A . 1522 ALA HB1 1 1
3 3771 1 1 81 ALA HB2 H -31.497 1.857 2.210 1.00 . A A . 1522 ALA HB2 1 1
3 3772 1 1 81 ALA HB3 H -31.595 0.206 1.600 1.00 . A A . 1522 ALA HB3 1 1
3 3773 1 1 81 ALA N N -29.044 2.244 2.171 1.00 . A A . 1522 ALA N 1 1
3 3774 1 1 81 ALA O O -29.487 -0.546 -0.033 1.00 . A A . 1522 ALA O 1 1
4 3775 1 1 1 SER C C 2.826 -2.898 -2.442 1.00 . A A . -3 SER C 1 1
4 3776 1 1 1 SER CA C 3.259 -1.571 -1.826 1.00 . A A . -3 SER CA 1 1
4 3777 1 1 1 SER CB C 4.717 -1.281 -2.186 1.00 . A A . -3 SER CB 1 1
4 3778 1 1 1 SER H1 H 2.184 -1.628 -0.003 1.00 . A A . -3 SER H1 1 1
4 3779 1 1 1 SER HA H 2.636 -0.783 -2.223 1.00 . A A . -3 SER HA 1 1
4 3780 1 1 1 SER HB2 H 5.034 -0.375 -1.691 1.00 . A A . -3 SER HB2 1 1
4 3781 1 1 1 SER HB3 H 5.336 -2.104 -1.860 1.00 . A A . -3 SER HB3 1 1
4 3782 1 1 1 SER HG H 4.758 -1.963 -4.022 1.00 . A A . -3 SER HG 1 1
4 3783 1 1 1 SER N N 3.089 -1.590 -0.378 1.00 . A A . -3 SER N 1 1
4 3784 1 1 1 SER O O 2.427 -2.955 -3.605 1.00 . A A . -3 SER O 1 1
4 3785 1 1 1 SER OG O 4.875 -1.116 -3.585 1.00 . A A . -3 SER OG 1 1
4 3786 1 1 2 HIS C C 1.327 -5.818 -1.333 1.00 . A A . -2 HIS C 1 1
4 3787 1 1 2 HIS CA C 2.524 -5.292 -2.118 1.00 . A A . -2 HIS CA 1 1
4 3788 1 1 2 HIS CB C 3.700 -6.261 -1.987 1.00 . A A . -2 HIS CB 1 1
4 3789 1 1 2 HIS CD2 C 4.656 -6.305 -4.398 1.00 . A A . -2 HIS CD2 1 1
4 3790 1 1 2 HIS CE1 C 6.695 -5.638 -3.947 1.00 . A A . -2 HIS CE1 1 1
4 3791 1 1 2 HIS CG C 4.731 -6.100 -3.062 1.00 . A A . -2 HIS CG 1 1
4 3792 1 1 2 HIS H H 3.234 -3.855 -0.735 1.00 . A A . -2 HIS H 1 1
4 3793 1 1 2 HIS HA H 2.250 -5.212 -3.159 1.00 . A A . -2 HIS HA 1 1
4 3794 1 1 2 HIS HB2 H 4.186 -6.101 -1.036 1.00 . A A . -2 HIS HB2 1 1
4 3795 1 1 2 HIS HB3 H 3.329 -7.275 -2.031 1.00 . A A . -2 HIS HB3 1 1
4 3796 1 1 2 HIS HD1 H 6.388 -5.455 -1.932 1.00 . A A . -2 HIS HD1 1 1
4 3797 1 1 2 HIS HD2 H 3.787 -6.638 -4.949 1.00 . A A . -2 HIS HD2 1 1
4 3798 1 1 2 HIS HE1 H 7.728 -5.345 -4.057 1.00 . A A . -2 HIS HE1 1 1
4 3799 1 1 2 HIS N N 2.908 -3.964 -1.652 1.00 . A A . -2 HIS N 1 1
4 3800 1 1 2 HIS ND1 N 6.021 -5.684 -2.811 1.00 . A A . -2 HIS ND1 1 1
4 3801 1 1 2 HIS NE2 N 5.889 -6.010 -4.925 1.00 . A A . -2 HIS NE2 1 1
4 3802 1 1 2 HIS O O 0.363 -6.317 -1.914 1.00 . A A . -2 HIS O 1 1
4 3803 1 1 3 MET C C -0.565 -5.003 1.296 1.00 . A A . -1 MET C 1 1
4 3804 1 1 3 MET CA C 0.316 -6.167 0.853 1.00 . A A . -1 MET CA 1 1
4 3805 1 1 3 MET CB C 0.886 -6.885 2.077 1.00 . A A . -1 MET CB 1 1
4 3806 1 1 3 MET CE C -0.890 -10.248 3.396 1.00 . A A . -1 MET CE 1 1
4 3807 1 1 3 MET CG C -0.163 -7.622 2.894 1.00 . A A . -1 MET CG 1 1
4 3808 1 1 3 MET H H 2.189 -5.297 0.394 1.00 . A A . -1 MET H 1 1
4 3809 1 1 3 MET HA H -0.286 -6.863 0.287 1.00 . A A . -1 MET HA 1 1
4 3810 1 1 3 MET HB2 H 1.624 -7.602 1.749 1.00 . A A . -1 MET HB2 1 1
4 3811 1 1 3 MET HB3 H 1.363 -6.158 2.717 1.00 . A A . -1 MET HB3 1 1
4 3812 1 1 3 MET HE1 H -0.939 -10.953 4.213 1.00 . A A . -1 MET HE1 1 1
4 3813 1 1 3 MET HE2 H -1.812 -9.688 3.349 1.00 . A A . -1 MET HE2 1 1
4 3814 1 1 3 MET HE3 H -0.745 -10.782 2.468 1.00 . A A . -1 MET HE3 1 1
4 3815 1 1 3 MET HG2 H -0.521 -6.965 3.672 1.00 . A A . -1 MET HG2 1 1
4 3816 1 1 3 MET HG3 H -0.984 -7.887 2.244 1.00 . A A . -1 MET HG3 1 1
4 3817 1 1 3 MET N N 1.395 -5.703 -0.011 1.00 . A A . -1 MET N 1 1
4 3818 1 1 3 MET O O -0.082 -4.042 1.895 1.00 . A A . -1 MET O 1 1
4 3819 1 1 3 MET SD S 0.479 -9.124 3.657 1.00 . A A . -1 MET SD 1 1
4 3820 1 1 4 GLN C C -3.371 -4.294 2.759 1.00 . A A . 1445 GLN C 1 1
4 3821 1 1 4 GLN CA C -2.803 -4.050 1.365 1.00 . A A . 1445 GLN CA 1 1
4 3822 1 1 4 GLN CB C -3.939 -3.979 0.343 1.00 . A A . 1445 GLN CB 1 1
4 3823 1 1 4 GLN CD C -5.818 -2.604 -0.638 1.00 . A A . 1445 GLN CD 1 1
4 3824 1 1 4 GLN CG C -4.593 -2.609 0.255 1.00 . A A . 1445 GLN CG 1 1
4 3825 1 1 4 GLN H H -2.180 -5.887 0.519 1.00 . A A . 1445 GLN H 1 1
4 3826 1 1 4 GLN HA H -2.272 -3.109 1.366 1.00 . A A . 1445 GLN HA 1 1
4 3827 1 1 4 GLN HB2 H -3.548 -4.230 -0.631 1.00 . A A . 1445 GLN HB2 1 1
4 3828 1 1 4 GLN HB3 H -4.697 -4.698 0.615 1.00 . A A . 1445 GLN HB3 1 1
4 3829 1 1 4 GLN HE21 H -6.554 -4.183 0.319 1.00 . A A . 1445 GLN HE21 1 1
4 3830 1 1 4 GLN HE22 H -7.526 -3.566 -0.969 1.00 . A A . 1445 GLN HE22 1 1
4 3831 1 1 4 GLN HG2 H -4.889 -2.301 1.247 1.00 . A A . 1445 GLN HG2 1 1
4 3832 1 1 4 GLN HG3 H -3.874 -1.906 -0.139 1.00 . A A . 1445 GLN HG3 1 1
4 3833 1 1 4 GLN N N -1.856 -5.096 0.997 1.00 . A A . 1445 GLN N 1 1
4 3834 1 1 4 GLN NE2 N -6.724 -3.547 -0.407 1.00 . A A . 1445 GLN NE2 1 1
4 3835 1 1 4 GLN O O -3.338 -5.415 3.267 1.00 . A A . 1445 GLN O 1 1
4 3836 1 1 4 GLN OE1 O -5.948 -1.762 -1.527 1.00 . A A . 1445 GLN OE1 1 1
4 3837 1 1 5 THR C C -5.760 -4.140 4.694 1.00 . A A . 1446 THR C 1 1
4 3838 1 1 5 THR CA C -4.465 -3.336 4.710 1.00 . A A . 1446 THR CA 1 1
4 3839 1 1 5 THR CB C -4.745 -1.943 5.306 1.00 . A A . 1446 THR CB 1 1
4 3840 1 1 5 THR CG2 C -3.629 -1.524 6.250 1.00 . A A . 1446 THR CG2 1 1
4 3841 1 1 5 THR H H -3.887 -2.370 2.918 1.00 . A A . 1446 THR H 1 1
4 3842 1 1 5 THR HA H -3.749 -3.838 5.345 1.00 . A A . 1446 THR HA 1 1
4 3843 1 1 5 THR HB H -5.671 -1.986 5.863 1.00 . A A . 1446 THR HB 1 1
4 3844 1 1 5 THR HG1 H -4.738 -0.098 4.611 1.00 . A A . 1446 THR HG1 1 1
4 3845 1 1 5 THR HG21 H -4.036 -1.353 7.236 1.00 . A A . 1446 THR HG21 1 1
4 3846 1 1 5 THR HG22 H -3.173 -0.615 5.886 1.00 . A A . 1446 THR HG22 1 1
4 3847 1 1 5 THR HG23 H -2.886 -2.305 6.299 1.00 . A A . 1446 THR HG23 1 1
4 3848 1 1 5 THR N N -3.891 -3.237 3.374 1.00 . A A . 1446 THR N 1 1
4 3849 1 1 5 THR O O -6.408 -4.297 3.660 1.00 . A A . 1446 THR O 1 1
4 3850 1 1 5 THR OG1 O -4.877 -0.979 4.256 1.00 . A A . 1446 THR OG1 1 1
4 3851 1 1 6 PRO C C -8.633 -4.615 5.859 1.00 . A A . 1447 PRO C 1 1
4 3852 1 1 6 PRO CA C -7.371 -5.457 6.014 1.00 . A A . 1447 PRO CA 1 1
4 3853 1 1 6 PRO CB C -7.267 -6.007 7.439 1.00 . A A . 1447 PRO CB 1 1
4 3854 1 1 6 PRO CD C -5.424 -4.513 7.141 1.00 . A A . 1447 PRO CD 1 1
4 3855 1 1 6 PRO CG C -6.402 -5.032 8.160 1.00 . A A . 1447 PRO CG 1 1
4 3856 1 1 6 PRO HA H -7.398 -6.276 5.311 1.00 . A A . 1447 PRO HA 1 1
4 3857 1 1 6 PRO HB2 H -8.253 -6.062 7.879 1.00 . A A . 1447 PRO HB2 1 1
4 3858 1 1 6 PRO HB3 H -6.821 -6.990 7.417 1.00 . A A . 1447 PRO HB3 1 1
4 3859 1 1 6 PRO HD2 H -5.192 -3.477 7.335 1.00 . A A . 1447 PRO HD2 1 1
4 3860 1 1 6 PRO HD3 H -4.525 -5.111 7.144 1.00 . A A . 1447 PRO HD3 1 1
4 3861 1 1 6 PRO HG2 H -7.004 -4.223 8.547 1.00 . A A . 1447 PRO HG2 1 1
4 3862 1 1 6 PRO HG3 H -5.878 -5.529 8.962 1.00 . A A . 1447 PRO HG3 1 1
4 3863 1 1 6 PRO N N -6.148 -4.661 5.868 1.00 . A A . 1447 PRO N 1 1
4 3864 1 1 6 PRO O O -9.660 -5.101 5.387 1.00 . A A . 1447 PRO O 1 1
4 3865 1 1 7 GLU C C -10.163 -2.318 4.721 1.00 . A A . 1448 GLU C 1 1
4 3866 1 1 7 GLU CA C -9.684 -2.441 6.164 1.00 . A A . 1448 GLU CA 1 1
4 3867 1 1 7 GLU CB C -9.308 -1.061 6.707 1.00 . A A . 1448 GLU CB 1 1
4 3868 1 1 7 GLU CD C -8.005 -1.717 8.769 1.00 . A A . 1448 GLU CD 1 1
4 3869 1 1 7 GLU CG C -9.227 -1.005 8.224 1.00 . A A . 1448 GLU CG 1 1
4 3870 1 1 7 GLU H H -7.701 -3.020 6.627 1.00 . A A . 1448 GLU H 1 1
4 3871 1 1 7 GLU HA H -10.485 -2.848 6.763 1.00 . A A . 1448 GLU HA 1 1
4 3872 1 1 7 GLU HB2 H -8.347 -0.778 6.305 1.00 . A A . 1448 GLU HB2 1 1
4 3873 1 1 7 GLU HB3 H -10.049 -0.346 6.381 1.00 . A A . 1448 GLU HB3 1 1
4 3874 1 1 7 GLU HG2 H -9.190 0.029 8.532 1.00 . A A . 1448 GLU HG2 1 1
4 3875 1 1 7 GLU HG3 H -10.111 -1.470 8.636 1.00 . A A . 1448 GLU HG3 1 1
4 3876 1 1 7 GLU N N -8.547 -3.350 6.259 1.00 . A A . 1448 GLU N 1 1
4 3877 1 1 7 GLU O O -11.316 -2.621 4.409 1.00 . A A . 1448 GLU O 1 1
4 3878 1 1 7 GLU OE1 O -6.901 -1.499 8.226 1.00 . A A . 1448 GLU OE1 1 1
4 3879 1 1 7 GLU OE2 O -8.151 -2.491 9.738 1.00 . A A . 1448 GLU OE2 1 1
4 3880 1 1 8 THR C C -9.631 -3.051 1.714 1.00 . A A . 1449 THR C 1 1
4 3881 1 1 8 THR CA C -9.601 -1.707 2.433 1.00 . A A . 1449 THR CA 1 1
4 3882 1 1 8 THR CB C -8.595 -0.781 1.724 1.00 . A A . 1449 THR CB 1 1
4 3883 1 1 8 THR CG2 C -7.169 -1.268 1.935 1.00 . A A . 1449 THR CG2 1 1
4 3884 1 1 8 THR H H -8.368 -1.648 4.152 1.00 . A A . 1449 THR H 1 1
4 3885 1 1 8 THR HA H -10.580 -1.255 2.371 1.00 . A A . 1449 THR HA 1 1
4 3886 1 1 8 THR HB H -8.686 0.211 2.142 1.00 . A A . 1449 THR HB 1 1
4 3887 1 1 8 THR HG1 H -8.135 -0.342 -0.143 1.00 . A A . 1449 THR HG1 1 1
4 3888 1 1 8 THR HG21 H -7.106 -2.317 1.684 1.00 . A A . 1449 THR HG21 1 1
4 3889 1 1 8 THR HG22 H -6.891 -1.128 2.969 1.00 . A A . 1449 THR HG22 1 1
4 3890 1 1 8 THR HG23 H -6.500 -0.706 1.303 1.00 . A A . 1449 THR HG23 1 1
4 3891 1 1 8 THR N N -9.270 -1.872 3.843 1.00 . A A . 1449 THR N 1 1
4 3892 1 1 8 THR O O -9.965 -3.127 0.532 1.00 . A A . 1449 THR O 1 1
4 3893 1 1 8 THR OG1 O -8.883 -0.726 0.323 1.00 . A A . 1449 THR OG1 1 1
4 3894 1 1 9 ALA C C -10.661 -5.861 1.396 1.00 . A A . 1450 ALA C 1 1
4 3895 1 1 9 ALA CA C -9.269 -5.453 1.867 1.00 . A A . 1450 ALA CA 1 1
4 3896 1 1 9 ALA CB C -8.740 -6.453 2.884 1.00 . A A . 1450 ALA CB 1 1
4 3897 1 1 9 ALA H H -9.023 -3.987 3.373 1.00 . A A . 1450 ALA H 1 1
4 3898 1 1 9 ALA HA H -8.599 -5.450 1.019 1.00 . A A . 1450 ALA HA 1 1
4 3899 1 1 9 ALA HB1 H -9.480 -6.605 3.657 1.00 . A A . 1450 ALA HB1 1 1
4 3900 1 1 9 ALA HB2 H -8.533 -7.391 2.392 1.00 . A A . 1450 ALA HB2 1 1
4 3901 1 1 9 ALA HB3 H -7.832 -6.070 3.326 1.00 . A A . 1450 ALA HB3 1 1
4 3902 1 1 9 ALA N N -9.280 -4.111 2.436 1.00 . A A . 1450 ALA N 1 1
4 3903 1 1 9 ALA O O -10.881 -6.096 0.208 1.00 . A A . 1450 ALA O 1 1
4 3904 1 1 10 PHE C C -13.614 -5.303 1.084 1.00 . A A . 1451 PHE C 1 1
4 3905 1 1 10 PHE CA C -12.968 -6.325 2.016 1.00 . A A . 1451 PHE CA 1 1
4 3906 1 1 10 PHE CB C -13.794 -6.458 3.297 1.00 . A A . 1451 PHE CB 1 1
4 3907 1 1 10 PHE CD1 C -13.557 -4.421 4.743 1.00 . A A . 1451 PHE CD1 1 1
4 3908 1 1 10 PHE CD2 C -15.516 -4.635 3.399 1.00 . A A . 1451 PHE CD2 1 1
4 3909 1 1 10 PHE CE1 C -14.019 -3.212 5.229 1.00 . A A . 1451 PHE CE1 1 1
4 3910 1 1 10 PHE CE2 C -15.982 -3.426 3.882 1.00 . A A . 1451 PHE CE2 1 1
4 3911 1 1 10 PHE CG C -14.299 -5.145 3.823 1.00 . A A . 1451 PHE CG 1 1
4 3912 1 1 10 PHE CZ C -15.233 -2.715 4.799 1.00 . A A . 1451 PHE CZ 1 1
4 3913 1 1 10 PHE H H -11.361 -5.743 3.265 1.00 . A A . 1451 PHE H 1 1
4 3914 1 1 10 PHE HA H -12.938 -7.281 1.517 1.00 . A A . 1451 PHE HA 1 1
4 3915 1 1 10 PHE HB2 H -14.650 -7.087 3.101 1.00 . A A . 1451 PHE HB2 1 1
4 3916 1 1 10 PHE HB3 H -13.186 -6.912 4.064 1.00 . A A . 1451 PHE HB3 1 1
4 3917 1 1 10 PHE HD1 H -12.607 -4.809 5.081 1.00 . A A . 1451 PHE HD1 1 1
4 3918 1 1 10 PHE HD2 H -16.103 -5.191 2.683 1.00 . A A . 1451 PHE HD2 1 1
4 3919 1 1 10 PHE HE1 H -13.431 -2.658 5.946 1.00 . A A . 1451 PHE HE1 1 1
4 3920 1 1 10 PHE HE2 H -16.932 -3.040 3.544 1.00 . A A . 1451 PHE HE2 1 1
4 3921 1 1 10 PHE HZ H -15.595 -1.770 5.177 1.00 . A A . 1451 PHE HZ 1 1
4 3922 1 1 10 PHE N N -11.597 -5.943 2.335 1.00 . A A . 1451 PHE N 1 1
4 3923 1 1 10 PHE O O -14.512 -5.635 0.309 1.00 . A A . 1451 PHE O 1 1
4 3924 1 1 11 ILE C C -13.260 -3.167 -1.123 1.00 . A A . 1452 ILE C 1 1
4 3925 1 1 11 ILE CA C -13.683 -2.991 0.332 1.00 . A A . 1452 ILE CA 1 1
4 3926 1 1 11 ILE CB C -13.220 -1.608 0.826 1.00 . A A . 1452 ILE CB 1 1
4 3927 1 1 11 ILE CD1 C -12.917 -0.305 2.991 1.00 . A A . 1452 ILE CD1 1 1
4 3928 1 1 11 ILE CG1 C -13.710 -1.362 2.254 1.00 . A A . 1452 ILE CG1 1 1
4 3929 1 1 11 ILE CG2 C -13.722 -0.516 -0.108 1.00 . A A . 1452 ILE CG2 1 1
4 3930 1 1 11 ILE H H -12.435 -3.858 1.804 1.00 . A A . 1452 ILE H 1 1
4 3931 1 1 11 ILE HA H -14.761 -3.029 0.389 1.00 . A A . 1452 ILE HA 1 1
4 3932 1 1 11 ILE HB H -12.141 -1.589 0.814 1.00 . A A . 1452 ILE HB 1 1
4 3933 1 1 11 ILE HD11 H -12.110 0.043 2.364 1.00 . A A . 1452 ILE HD11 1 1
4 3934 1 1 11 ILE HD12 H -13.564 0.523 3.240 1.00 . A A . 1452 ILE HD12 1 1
4 3935 1 1 11 ILE HD13 H -12.510 -0.728 3.898 1.00 . A A . 1452 ILE HD13 1 1
4 3936 1 1 11 ILE HG12 H -14.740 -1.043 2.225 1.00 . A A . 1452 ILE HG12 1 1
4 3937 1 1 11 ILE HG13 H -13.638 -2.283 2.815 1.00 . A A . 1452 ILE HG13 1 1
4 3938 1 1 11 ILE HG21 H -13.040 -0.412 -0.939 1.00 . A A . 1452 ILE HG21 1 1
4 3939 1 1 11 ILE HG22 H -14.701 -0.782 -0.477 1.00 . A A . 1452 ILE HG22 1 1
4 3940 1 1 11 ILE HG23 H -13.780 0.418 0.429 1.00 . A A . 1452 ILE HG23 1 1
4 3941 1 1 11 ILE N N -13.151 -4.061 1.167 1.00 . A A . 1452 ILE N 1 1
4 3942 1 1 11 ILE O O -14.086 -3.108 -2.032 1.00 . A A . 1452 ILE O 1 1
4 3943 1 1 12 ASN C C -12.261 -4.590 -3.457 1.00 . A A . 1453 ASN C 1 1
4 3944 1 1 12 ASN CA C -11.432 -3.572 -2.679 1.00 . A A . 1453 ASN CA 1 1
4 3945 1 1 12 ASN CB C -9.973 -4.029 -2.612 1.00 . A A . 1453 ASN CB 1 1
4 3946 1 1 12 ASN CG C -9.005 -2.932 -3.008 1.00 . A A . 1453 ASN CG 1 1
4 3947 1 1 12 ASN H H -11.355 -3.422 -0.569 1.00 . A A . 1453 ASN H 1 1
4 3948 1 1 12 ASN HA H -11.479 -2.622 -3.188 1.00 . A A . 1453 ASN HA 1 1
4 3949 1 1 12 ASN HB2 H -9.745 -4.337 -1.602 1.00 . A A . 1453 ASN HB2 1 1
4 3950 1 1 12 ASN HB3 H -9.834 -4.867 -3.279 1.00 . A A . 1453 ASN HB3 1 1
4 3951 1 1 12 ASN HD21 H -8.988 -2.239 -1.144 1.00 . A A . 1453 ASN HD21 1 1
4 3952 1 1 12 ASN HD22 H -8.001 -1.381 -2.274 1.00 . A A . 1453 ASN HD22 1 1
4 3953 1 1 12 ASN N N -11.966 -3.385 -1.334 1.00 . A A . 1453 ASN N 1 1
4 3954 1 1 12 ASN ND2 N -8.626 -2.100 -2.045 1.00 . A A . 1453 ASN ND2 1 1
4 3955 1 1 12 ASN O O -12.503 -4.424 -4.651 1.00 . A A . 1453 ASN O 1 1
4 3956 1 1 12 ASN OD1 O -8.601 -2.834 -4.167 1.00 . A A . 1453 ASN OD1 1 1
4 3957 1 1 13 ASN C C -14.674 -6.086 -4.155 1.00 . A A . 1454 ASN C 1 1
4 3958 1 1 13 ASN CA C -13.495 -6.687 -3.396 1.00 . A A . 1454 ASN CA 1 1
4 3959 1 1 13 ASN CB C -14.001 -7.672 -2.340 1.00 . A A . 1454 ASN CB 1 1
4 3960 1 1 13 ASN CG C -13.865 -9.116 -2.784 1.00 . A A . 1454 ASN CG 1 1
4 3961 1 1 13 ASN H H -12.467 -5.718 -1.819 1.00 . A A . 1454 ASN H 1 1
4 3962 1 1 13 ASN HA H -12.863 -7.215 -4.094 1.00 . A A . 1454 ASN HA 1 1
4 3963 1 1 13 ASN HB2 H -13.432 -7.540 -1.431 1.00 . A A . 1454 ASN HB2 1 1
4 3964 1 1 13 ASN HB3 H -15.043 -7.472 -2.140 1.00 . A A . 1454 ASN HB3 1 1
4 3965 1 1 13 ASN HD21 H -15.491 -9.612 -1.751 1.00 . A A . 1454 ASN HD21 1 1
4 3966 1 1 13 ASN HD22 H -14.721 -10.901 -2.606 1.00 . A A . 1454 ASN HD22 1 1
4 3967 1 1 13 ASN N N -12.693 -5.642 -2.770 1.00 . A A . 1454 ASN N 1 1
4 3968 1 1 13 ASN ND2 N -14.786 -9.961 -2.335 1.00 . A A . 1454 ASN ND2 1 1
4 3969 1 1 13 ASN O O -15.069 -6.588 -5.207 1.00 . A A . 1454 ASN O 1 1
4 3970 1 1 13 ASN OD1 O -12.944 -9.466 -3.521 1.00 . A A . 1454 ASN OD1 1 1
4 3971 1 1 14 VAL C C -15.913 -3.111 -5.023 1.00 . A A . 1455 VAL C 1 1
4 3972 1 1 14 VAL CA C -16.365 -4.338 -4.239 1.00 . A A . 1455 VAL CA 1 1
4 3973 1 1 14 VAL CB C -17.411 -3.908 -3.192 1.00 . A A . 1455 VAL CB 1 1
4 3974 1 1 14 VAL CG1 C -18.733 -3.571 -3.866 1.00 . A A . 1455 VAL CG1 1 1
4 3975 1 1 14 VAL CG2 C -17.598 -4.998 -2.148 1.00 . A A . 1455 VAL CG2 1 1
4 3976 1 1 14 VAL H H -14.873 -4.656 -2.772 1.00 . A A . 1455 VAL H 1 1
4 3977 1 1 14 VAL HA H -16.833 -5.036 -4.918 1.00 . A A . 1455 VAL HA 1 1
4 3978 1 1 14 VAL HB H -17.049 -3.021 -2.695 1.00 . A A . 1455 VAL HB 1 1
4 3979 1 1 14 VAL HG11 H -19.165 -4.470 -4.281 1.00 . A A . 1455 VAL HG11 1 1
4 3980 1 1 14 VAL HG12 H -19.410 -3.147 -3.138 1.00 . A A . 1455 VAL HG12 1 1
4 3981 1 1 14 VAL HG13 H -18.561 -2.856 -4.657 1.00 . A A . 1455 VAL HG13 1 1
4 3982 1 1 14 VAL HG21 H -17.460 -5.965 -2.609 1.00 . A A . 1455 VAL HG21 1 1
4 3983 1 1 14 VAL HG22 H -16.872 -4.870 -1.358 1.00 . A A . 1455 VAL HG22 1 1
4 3984 1 1 14 VAL HG23 H -18.594 -4.935 -1.735 1.00 . A A . 1455 VAL HG23 1 1
4 3985 1 1 14 VAL N N -15.232 -5.008 -3.613 1.00 . A A . 1455 VAL N 1 1
4 3986 1 1 14 VAL O O -16.573 -2.690 -5.974 1.00 . A A . 1455 VAL O 1 1
4 3987 1 1 15 THR C C -13.921 -1.651 -6.743 1.00 . A A . 1456 THR C 1 1
4 3988 1 1 15 THR CA C -14.242 -1.361 -5.281 1.00 . A A . 1456 THR CA 1 1
4 3989 1 1 15 THR CB C -12.968 -0.855 -4.579 1.00 . A A . 1456 THR CB 1 1
4 3990 1 1 15 THR CG2 C -12.699 0.601 -4.927 1.00 . A A . 1456 THR CG2 1 1
4 3991 1 1 15 THR H H -14.303 -2.922 -3.854 1.00 . A A . 1456 THR H 1 1
4 3992 1 1 15 THR HA H -14.987 -0.580 -5.235 1.00 . A A . 1456 THR HA 1 1
4 3993 1 1 15 THR HB H -12.130 -1.451 -4.913 1.00 . A A . 1456 THR HB 1 1
4 3994 1 1 15 THR HG1 H -13.952 -0.640 -2.883 1.00 . A A . 1456 THR HG1 1 1
4 3995 1 1 15 THR HG21 H -12.260 1.100 -4.076 1.00 . A A . 1456 THR HG21 1 1
4 3996 1 1 15 THR HG22 H -13.627 1.085 -5.190 1.00 . A A . 1456 THR HG22 1 1
4 3997 1 1 15 THR HG23 H -12.017 0.650 -5.763 1.00 . A A . 1456 THR HG23 1 1
4 3998 1 1 15 THR N N -14.783 -2.540 -4.618 1.00 . A A . 1456 THR N 1 1
4 3999 1 1 15 THR O O -14.044 -0.777 -7.601 1.00 . A A . 1456 THR O 1 1
4 4000 1 1 15 THR OG1 O -13.103 -0.994 -3.160 1.00 . A A . 1456 THR OG1 1 1
4 4001 1 1 16 SER C C -14.425 -3.442 -9.232 1.00 . A A . 1457 SER C 1 1
4 4002 1 1 16 SER CA C -13.169 -3.289 -8.379 1.00 . A A . 1457 SER CA 1 1
4 4003 1 1 16 SER CB C -12.387 -4.604 -8.361 1.00 . A A . 1457 SER CB 1 1
4 4004 1 1 16 SER H H -13.433 -3.537 -6.293 1.00 . A A . 1457 SER H 1 1
4 4005 1 1 16 SER HA H -12.548 -2.517 -8.809 1.00 . A A . 1457 SER HA 1 1
4 4006 1 1 16 SER HB2 H -11.599 -4.541 -7.626 1.00 . A A . 1457 SER HB2 1 1
4 4007 1 1 16 SER HB3 H -13.056 -5.413 -8.104 1.00 . A A . 1457 SER HB3 1 1
4 4008 1 1 16 SER HG H -11.294 -4.114 -9.911 1.00 . A A . 1457 SER HG 1 1
4 4009 1 1 16 SER N N -13.510 -2.884 -7.020 1.00 . A A . 1457 SER N 1 1
4 4010 1 1 16 SER O O -14.345 -3.627 -10.446 1.00 . A A . 1457 SER O 1 1
4 4011 1 1 16 SER OG O -11.811 -4.872 -9.627 1.00 . A A . 1457 SER OG 1 1
4 4012 1 1 17 ASN C C -17.455 -2.124 -9.588 1.00 . A A . 1458 ASN C 1 1
4 4013 1 1 17 ASN CA C -16.858 -3.495 -9.285 1.00 . A A . 1458 ASN CA 1 1
4 4014 1 1 17 ASN CB C -17.840 -4.318 -8.448 1.00 . A A . 1458 ASN CB 1 1
4 4015 1 1 17 ASN CG C -17.532 -5.802 -8.488 1.00 . A A . 1458 ASN CG 1 1
4 4016 1 1 17 ASN H H -15.583 -3.216 -7.618 1.00 . A A . 1458 ASN H 1 1
4 4017 1 1 17 ASN HA H -16.674 -4.009 -10.216 1.00 . A A . 1458 ASN HA 1 1
4 4018 1 1 17 ASN HB2 H -17.792 -3.987 -7.420 1.00 . A A . 1458 ASN HB2 1 1
4 4019 1 1 17 ASN HB3 H -18.840 -4.165 -8.824 1.00 . A A . 1458 ASN HB3 1 1
4 4020 1 1 17 ASN HD21 H -16.112 -5.570 -7.114 1.00 . A A . 1458 ASN HD21 1 1
4 4021 1 1 17 ASN HD22 H -16.346 -7.182 -7.688 1.00 . A A . 1458 ASN HD22 1 1
4 4022 1 1 17 ASN N N -15.584 -3.365 -8.586 1.00 . A A . 1458 ASN N 1 1
4 4023 1 1 17 ASN ND2 N -16.566 -6.228 -7.682 1.00 . A A . 1458 ASN ND2 1 1
4 4024 1 1 17 ASN O O -18.415 -2.008 -10.348 1.00 . A A . 1458 ASN O 1 1
4 4025 1 1 17 ASN OD1 O -18.155 -6.556 -9.234 1.00 . A A . 1458 ASN OD1 1 1
4 4026 1 1 18 GLY C C -17.754 0.954 -7.916 1.00 . A A . 1459 GLY C 1 1
4 4027 1 1 18 GLY CA C -17.365 0.262 -9.208 1.00 . A A . 1459 GLY CA 1 1
4 4028 1 1 18 GLY H H -16.114 -1.240 -8.393 1.00 . A A . 1459 GLY H 1 1
4 4029 1 1 18 GLY HA2 H -16.592 0.838 -9.695 1.00 . A A . 1459 GLY HA2 1 1
4 4030 1 1 18 GLY HA3 H -18.230 0.219 -9.854 1.00 . A A . 1459 GLY HA3 1 1
4 4031 1 1 18 GLY N N -16.877 -1.087 -8.989 1.00 . A A . 1459 GLY N 1 1
4 4032 1 1 18 GLY O O -18.462 1.960 -7.932 1.00 . A A . 1459 GLY O 1 1
4 4033 1 1 19 GLY C C -18.631 0.188 -4.734 1.00 . A A . 1460 GLY C 1 1
4 4034 1 1 19 GLY CA C -17.606 0.998 -5.503 1.00 . A A . 1460 GLY CA 1 1
4 4035 1 1 19 GLY H H -16.730 -0.389 -6.842 1.00 . A A . 1460 GLY H 1 1
4 4036 1 1 19 GLY HA2 H -16.700 1.062 -4.918 1.00 . A A . 1460 GLY HA2 1 1
4 4037 1 1 19 GLY HA3 H -17.994 1.994 -5.658 1.00 . A A . 1460 GLY HA3 1 1
4 4038 1 1 19 GLY N N -17.290 0.413 -6.794 1.00 . A A . 1460 GLY N 1 1
4 4039 1 1 19 GLY O O -19.224 -0.747 -5.273 1.00 . A A . 1460 GLY O 1 1
4 4040 1 1 20 TYR C C -21.220 0.046 -3.130 1.00 . A A . 1461 TYR C 1 1
4 4041 1 1 20 TYR CA C -19.795 -0.159 -2.626 1.00 . A A . 1461 TYR CA 1 1
4 4042 1 1 20 TYR CB C -19.679 0.323 -1.179 1.00 . A A . 1461 TYR CB 1 1
4 4043 1 1 20 TYR CD1 C -20.577 -1.190 0.633 1.00 . A A . 1461 TYR CD1 1 1
4 4044 1 1 20 TYR CD2 C -18.308 -1.469 -0.043 1.00 . A A . 1461 TYR CD2 1 1
4 4045 1 1 20 TYR CE1 C -20.434 -2.214 1.549 1.00 . A A . 1461 TYR CE1 1 1
4 4046 1 1 20 TYR CE2 C -18.157 -2.495 0.869 1.00 . A A . 1461 TYR CE2 1 1
4 4047 1 1 20 TYR CG C -19.518 -0.799 -0.178 1.00 . A A . 1461 TYR CG 1 1
4 4048 1 1 20 TYR CZ C -19.223 -2.864 1.663 1.00 . A A . 1461 TYR CZ 1 1
4 4049 1 1 20 TYR H H -18.334 1.297 -3.099 1.00 . A A . 1461 TYR H 1 1
4 4050 1 1 20 TYR HA H -19.560 -1.213 -2.664 1.00 . A A . 1461 TYR HA 1 1
4 4051 1 1 20 TYR HB2 H -18.821 0.971 -1.090 1.00 . A A . 1461 TYR HB2 1 1
4 4052 1 1 20 TYR HB3 H -20.570 0.875 -0.918 1.00 . A A . 1461 TYR HB3 1 1
4 4053 1 1 20 TYR HD1 H -21.524 -0.679 0.542 1.00 . A A . 1461 TYR HD1 1 1
4 4054 1 1 20 TYR HD2 H -17.475 -1.177 -0.667 1.00 . A A . 1461 TYR HD2 1 1
4 4055 1 1 20 TYR HE1 H -21.269 -2.503 2.171 1.00 . A A . 1461 TYR HE1 1 1
4 4056 1 1 20 TYR HE2 H -17.209 -3.004 0.959 1.00 . A A . 1461 TYR HE2 1 1
4 4057 1 1 20 TYR HH H -19.935 -4.114 2.938 1.00 . A A . 1461 TYR HH 1 1
4 4058 1 1 20 TYR N N -18.838 0.544 -3.472 1.00 . A A . 1461 TYR N 1 1
4 4059 1 1 20 TYR O O -21.435 0.554 -4.231 1.00 . A A . 1461 TYR O 1 1
4 4060 1 1 20 TYR OH O -19.077 -3.884 2.574 1.00 . A A . 1461 TYR OH 1 1
4 4061 1 1 21 HIS C C -23.900 1.209 -3.140 1.00 . A A . 1462 HIS C 1 1
4 4062 1 1 21 HIS CA C -23.598 -0.212 -2.676 1.00 . A A . 1462 HIS CA 1 1
4 4063 1 1 21 HIS CB C -24.490 -0.573 -1.487 1.00 . A A . 1462 HIS CB 1 1
4 4064 1 1 21 HIS CD2 C -23.747 -2.972 -0.839 1.00 . A A . 1462 HIS CD2 1 1
4 4065 1 1 21 HIS CE1 C -25.635 -4.012 -1.239 1.00 . A A . 1462 HIS CE1 1 1
4 4066 1 1 21 HIS CG C -24.636 -2.048 -1.274 1.00 . A A . 1462 HIS CG 1 1
4 4067 1 1 21 HIS H H -21.957 -0.750 -1.451 1.00 . A A . 1462 HIS H 1 1
4 4068 1 1 21 HIS HA H -23.802 -0.894 -3.487 1.00 . A A . 1462 HIS HA 1 1
4 4069 1 1 21 HIS HB2 H -24.069 -0.149 -0.588 1.00 . A A . 1462 HIS HB2 1 1
4 4070 1 1 21 HIS HB3 H -25.476 -0.161 -1.647 1.00 . A A . 1462 HIS HB3 1 1
4 4071 1 1 21 HIS HD1 H -26.644 -2.337 -1.842 1.00 . A A . 1462 HIS HD1 1 1
4 4072 1 1 21 HIS HD2 H -22.720 -2.791 -0.555 1.00 . A A . 1462 HIS HD2 1 1
4 4073 1 1 21 HIS HE1 H -26.382 -4.786 -1.334 1.00 . A A . 1462 HIS HE1 1 1
4 4074 1 1 21 HIS N N -22.192 -0.353 -2.315 1.00 . A A . 1462 HIS N 1 1
4 4075 1 1 21 HIS ND1 N -25.808 -2.732 -1.517 1.00 . A A . 1462 HIS ND1 1 1
4 4076 1 1 21 HIS NE2 N -24.392 -4.184 -0.826 1.00 . A A . 1462 HIS NE2 1 1
4 4077 1 1 21 HIS O O -24.142 1.447 -4.324 1.00 . A A . 1462 HIS O 1 1
4 4078 1 1 22 SER C C -22.872 4.301 -2.820 1.00 . A A . 1463 SER C 1 1
4 4079 1 1 22 SER CA C -24.163 3.547 -2.514 1.00 . A A . 1463 SER CA 1 1
4 4080 1 1 22 SER CB C -24.894 4.217 -1.349 1.00 . A A . 1463 SER CB 1 1
4 4081 1 1 22 SER H H -23.687 1.897 -1.275 1.00 . A A . 1463 SER H 1 1
4 4082 1 1 22 SER HA H -24.797 3.571 -3.388 1.00 . A A . 1463 SER HA 1 1
4 4083 1 1 22 SER HB2 H -24.304 5.044 -0.986 1.00 . A A . 1463 SER HB2 1 1
4 4084 1 1 22 SER HB3 H -25.853 4.580 -1.690 1.00 . A A . 1463 SER HB3 1 1
4 4085 1 1 22 SER HG H -25.765 2.658 -0.544 1.00 . A A . 1463 SER HG 1 1
4 4086 1 1 22 SER N N -23.886 2.149 -2.201 1.00 . A A . 1463 SER N 1 1
4 4087 1 1 22 SER O O -22.886 5.323 -3.506 1.00 . A A . 1463 SER O 1 1
4 4088 1 1 22 SER OG O -25.104 3.304 -0.286 1.00 . A A . 1463 SER OG 1 1
4 4089 1 1 23 TRP C C -19.934 4.101 -3.923 1.00 . A A . 1464 TRP C 1 1
4 4090 1 1 23 TRP CA C -20.460 4.413 -2.526 1.00 . A A . 1464 TRP CA 1 1
4 4091 1 1 23 TRP CB C -19.459 3.936 -1.473 1.00 . A A . 1464 TRP CB 1 1
4 4092 1 1 23 TRP CD1 C -20.860 3.244 0.558 1.00 . A A . 1464 TRP CD1 1 1
4 4093 1 1 23 TRP CD2 C -19.614 5.077 0.881 1.00 . A A . 1464 TRP CD2 1 1
4 4094 1 1 23 TRP CE2 C -20.330 4.806 2.064 1.00 . A A . 1464 TRP CE2 1 1
4 4095 1 1 23 TRP CE3 C -18.761 6.183 0.849 1.00 . A A . 1464 TRP CE3 1 1
4 4096 1 1 23 TRP CG C -19.967 4.066 -0.069 1.00 . A A . 1464 TRP CG 1 1
4 4097 1 1 23 TRP CH2 C -19.376 6.680 3.140 1.00 . A A . 1464 TRP CH2 1 1
4 4098 1 1 23 TRP CZ2 C -20.219 5.603 3.200 1.00 . A A . 1464 TRP CZ2 1 1
4 4099 1 1 23 TRP CZ3 C -18.652 6.973 1.977 1.00 . A A . 1464 TRP CZ3 1 1
4 4100 1 1 23 TRP H H -21.813 2.971 -1.770 1.00 . A A . 1464 TRP H 1 1
4 4101 1 1 23 TRP HA H -20.586 5.481 -2.432 1.00 . A A . 1464 TRP HA 1 1
4 4102 1 1 23 TRP HB2 H -19.227 2.897 -1.649 1.00 . A A . 1464 TRP HB2 1 1
4 4103 1 1 23 TRP HB3 H -18.554 4.522 -1.556 1.00 . A A . 1464 TRP HB3 1 1
4 4104 1 1 23 TRP HD1 H -21.318 2.381 0.100 1.00 . A A . 1464 TRP HD1 1 1
4 4105 1 1 23 TRP HE1 H -21.684 3.262 2.490 1.00 . A A . 1464 TRP HE1 1 1
4 4106 1 1 23 TRP HE3 H -18.194 6.426 -0.038 1.00 . A A . 1464 TRP HE3 1 1
4 4107 1 1 23 TRP HH2 H -19.260 7.325 3.997 1.00 . A A . 1464 TRP HH2 1 1
4 4108 1 1 23 TRP HZ2 H -20.770 5.390 4.104 1.00 . A A . 1464 TRP HZ2 1 1
4 4109 1 1 23 TRP HZ3 H -17.998 7.833 1.971 1.00 . A A . 1464 TRP HZ3 1 1
4 4110 1 1 23 TRP N N -21.760 3.788 -2.308 1.00 . A A . 1464 TRP N 1 1
4 4111 1 1 23 TRP NE1 N -21.084 3.684 1.841 1.00 . A A . 1464 TRP NE1 1 1
4 4112 1 1 23 TRP O O -20.056 2.975 -4.406 1.00 . A A . 1464 TRP O 1 1
4 4113 1 1 24 HIS C C -17.290 4.736 -5.861 1.00 . A A . 1465 HIS C 1 1
4 4114 1 1 24 HIS CA C -18.802 4.936 -5.910 1.00 . A A . 1465 HIS CA 1 1
4 4115 1 1 24 HIS CB C -19.139 6.150 -6.777 1.00 . A A . 1465 HIS CB 1 1
4 4116 1 1 24 HIS CD2 C -21.337 7.424 -7.298 1.00 . A A . 1465 HIS CD2 1 1
4 4117 1 1 24 HIS CE1 C -22.712 5.716 -7.269 1.00 . A A . 1465 HIS CE1 1 1
4 4118 1 1 24 HIS CG C -20.606 6.317 -7.028 1.00 . A A . 1465 HIS CG 1 1
4 4119 1 1 24 HIS H H -19.280 5.979 -4.131 1.00 . A A . 1465 HIS H 1 1
4 4120 1 1 24 HIS HA H -19.255 4.058 -6.344 1.00 . A A . 1465 HIS HA 1 1
4 4121 1 1 24 HIS HB2 H -18.783 7.044 -6.287 1.00 . A A . 1465 HIS HB2 1 1
4 4122 1 1 24 HIS HB3 H -18.647 6.049 -7.734 1.00 . A A . 1465 HIS HB3 1 1
4 4123 1 1 24 HIS HD1 H -21.271 4.326 -6.849 1.00 . A A . 1465 HIS HD1 1 1
4 4124 1 1 24 HIS HD2 H -20.964 8.435 -7.383 1.00 . A A . 1465 HIS HD2 1 1
4 4125 1 1 24 HIS HE1 H -23.610 5.119 -7.323 1.00 . A A . 1465 HIS HE1 1 1
4 4126 1 1 24 HIS N N -19.348 5.105 -4.568 1.00 . A A . 1465 HIS N 1 1
4 4127 1 1 24 HIS ND1 N -21.497 5.265 -7.016 1.00 . A A . 1465 HIS ND1 1 1
4 4128 1 1 24 HIS NE2 N -22.643 7.024 -7.443 1.00 . A A . 1465 HIS NE2 1 1
4 4129 1 1 24 HIS O O -16.646 5.041 -4.856 1.00 . A A . 1465 HIS O 1 1
4 4130 1 1 25 LEU C C -14.551 5.245 -7.446 1.00 . A A . 1466 LEU C 1 1
4 4131 1 1 25 LEU CA C -15.294 3.979 -7.031 1.00 . A A . 1466 LEU CA 1 1
4 4132 1 1 25 LEU CB C -15.002 2.853 -8.024 1.00 . A A . 1466 LEU CB 1 1
4 4133 1 1 25 LEU CD1 C -13.134 3.602 -9.518 1.00 . A A . 1466 LEU CD1 1 1
4 4134 1 1 25 LEU CD2 C -12.640 2.853 -7.183 1.00 . A A . 1466 LEU CD2 1 1
4 4135 1 1 25 LEU CG C -13.533 2.653 -8.399 1.00 . A A . 1466 LEU CG 1 1
4 4136 1 1 25 LEU H H -17.296 3.998 -7.718 1.00 . A A . 1466 LEU H 1 1
4 4137 1 1 25 LEU HA H -14.953 3.681 -6.051 1.00 . A A . 1466 LEU HA 1 1
4 4138 1 1 25 LEU HB2 H -15.362 1.931 -7.594 1.00 . A A . 1466 LEU HB2 1 1
4 4139 1 1 25 LEU HB3 H -15.551 3.063 -8.931 1.00 . A A . 1466 LEU HB3 1 1
4 4140 1 1 25 LEU HD11 H -12.670 3.043 -10.316 1.00 . A A . 1466 LEU HD11 1 1
4 4141 1 1 25 LEU HD12 H -12.436 4.333 -9.137 1.00 . A A . 1466 LEU HD12 1 1
4 4142 1 1 25 LEU HD13 H -14.013 4.106 -9.893 1.00 . A A . 1466 LEU HD13 1 1
4 4143 1 1 25 LEU HD21 H -12.227 3.851 -7.201 1.00 . A A . 1466 LEU HD21 1 1
4 4144 1 1 25 LEU HD22 H -11.837 2.130 -7.203 1.00 . A A . 1466 LEU HD22 1 1
4 4145 1 1 25 LEU HD23 H -13.223 2.720 -6.283 1.00 . A A . 1466 LEU HD23 1 1
4 4146 1 1 25 LEU HG H -13.393 1.641 -8.755 1.00 . A A . 1466 LEU HG 1 1
4 4147 1 1 25 LEU N N -16.731 4.221 -6.950 1.00 . A A . 1466 LEU N 1 1
4 4148 1 1 25 LEU O O -14.783 5.786 -8.527 1.00 . A A . 1466 LEU O 1 1
4 4149 1 1 26 VAL C C -11.439 6.756 -6.373 1.00 . A A . 1467 VAL C 1 1
4 4150 1 1 26 VAL CA C -12.876 6.910 -6.859 1.00 . A A . 1467 VAL CA 1 1
4 4151 1 1 26 VAL CB C -13.501 8.152 -6.196 1.00 . A A . 1467 VAL CB 1 1
4 4152 1 1 26 VAL CG1 C -14.912 8.382 -6.714 1.00 . A A . 1467 VAL CG1 1 1
4 4153 1 1 26 VAL CG2 C -13.498 8.005 -4.682 1.00 . A A . 1467 VAL CG2 1 1
4 4154 1 1 26 VAL H H -13.516 5.235 -5.736 1.00 . A A . 1467 VAL H 1 1
4 4155 1 1 26 VAL HA H -12.870 7.064 -7.928 1.00 . A A . 1467 VAL HA 1 1
4 4156 1 1 26 VAL HB H -12.902 9.013 -6.454 1.00 . A A . 1467 VAL HB 1 1
4 4157 1 1 26 VAL HG11 H -15.090 9.442 -6.814 1.00 . A A . 1467 VAL HG11 1 1
4 4158 1 1 26 VAL HG12 H -15.025 7.904 -7.676 1.00 . A A . 1467 VAL HG12 1 1
4 4159 1 1 26 VAL HG13 H -15.624 7.962 -6.018 1.00 . A A . 1467 VAL HG13 1 1
4 4160 1 1 26 VAL HG21 H -13.017 8.864 -4.238 1.00 . A A . 1467 VAL HG21 1 1
4 4161 1 1 26 VAL HG22 H -14.515 7.937 -4.324 1.00 . A A . 1467 VAL HG22 1 1
4 4162 1 1 26 VAL HG23 H -12.959 7.110 -4.407 1.00 . A A . 1467 VAL HG23 1 1
4 4163 1 1 26 VAL N N -13.656 5.710 -6.581 1.00 . A A . 1467 VAL N 1 1
4 4164 1 1 26 VAL O O -11.043 5.691 -5.900 1.00 . A A . 1467 VAL O 1 1
4 4165 1 1 27 SER C C -8.608 9.166 -6.316 1.00 . A A . 1468 SER C 1 1
4 4166 1 1 27 SER CA C -9.267 7.812 -6.069 1.00 . A A . 1468 SER CA 1 1
4 4167 1 1 27 SER CB C -8.499 6.716 -6.810 1.00 . A A . 1468 SER CB 1 1
4 4168 1 1 27 SER H H -11.036 8.649 -6.878 1.00 . A A . 1468 SER H 1 1
4 4169 1 1 27 SER HA H -9.245 7.602 -5.010 1.00 . A A . 1468 SER HA 1 1
4 4170 1 1 27 SER HB2 H -7.441 6.840 -6.636 1.00 . A A . 1468 SER HB2 1 1
4 4171 1 1 27 SER HB3 H -8.813 5.749 -6.443 1.00 . A A . 1468 SER HB3 1 1
4 4172 1 1 27 SER HG H -7.971 6.459 -8.679 1.00 . A A . 1468 SER HG 1 1
4 4173 1 1 27 SER N N -10.662 7.828 -6.493 1.00 . A A . 1468 SER N 1 1
4 4174 1 1 27 SER O O -7.508 9.243 -6.860 1.00 . A A . 1468 SER O 1 1
4 4175 1 1 27 SER OG O -8.743 6.776 -8.205 1.00 . A A . 1468 SER OG 1 1
4 4176 1 1 28 GLY C C -7.615 11.874 -5.150 1.00 . A A . 1469 GLY C 1 1
4 4177 1 1 28 GLY CA C -8.759 11.569 -6.097 1.00 . A A . 1469 GLY CA 1 1
4 4178 1 1 28 GLY H H -10.165 10.110 -5.484 1.00 . A A . 1469 GLY H 1 1
4 4179 1 1 28 GLY HA2 H -8.407 11.667 -7.114 1.00 . A A . 1469 GLY HA2 1 1
4 4180 1 1 28 GLY HA3 H -9.550 12.286 -5.931 1.00 . A A . 1469 GLY HA3 1 1
4 4181 1 1 28 GLY N N -9.292 10.232 -5.912 1.00 . A A . 1469 GLY N 1 1
4 4182 1 1 28 GLY O O -6.904 12.864 -5.324 1.00 . A A . 1469 GLY O 1 1
4 4183 1 1 29 ASP C C -6.549 12.523 -2.413 1.00 . A A . 1470 ASP C 1 1
4 4184 1 1 29 ASP CA C -6.374 11.208 -3.166 1.00 . A A . 1470 ASP CA 1 1
4 4185 1 1 29 ASP CB C -5.009 11.178 -3.854 1.00 . A A . 1470 ASP CB 1 1
4 4186 1 1 29 ASP CG C -3.879 10.886 -2.887 1.00 . A A . 1470 ASP CG 1 1
4 4187 1 1 29 ASP H H -8.040 10.254 -4.060 1.00 . A A . 1470 ASP H 1 1
4 4188 1 1 29 ASP HA H -6.429 10.393 -2.460 1.00 . A A . 1470 ASP HA 1 1
4 4189 1 1 29 ASP HB2 H -5.013 10.410 -4.615 1.00 . A A . 1470 ASP HB2 1 1
4 4190 1 1 29 ASP HB3 H -4.825 12.136 -4.317 1.00 . A A . 1470 ASP HB3 1 1
4 4191 1 1 29 ASP N N -7.439 11.024 -4.145 1.00 . A A . 1470 ASP N 1 1
4 4192 1 1 29 ASP O O -6.224 13.594 -2.928 1.00 . A A . 1470 ASP O 1 1
4 4193 1 1 29 ASP OD1 O -3.085 11.809 -2.605 1.00 . A A . 1470 ASP OD1 1 1
4 4194 1 1 29 ASP OD2 O -3.788 9.736 -2.410 1.00 . A A . 1470 ASP OD2 1 1
4 4195 1 1 30 LEU C C -6.230 13.722 0.729 1.00 . A A . 1471 LEU C 1 1
4 4196 1 1 30 LEU CA C -7.285 13.619 -0.368 1.00 . A A . 1471 LEU CA 1 1
4 4197 1 1 30 LEU CB C -8.682 13.580 0.254 1.00 . A A . 1471 LEU CB 1 1
4 4198 1 1 30 LEU CD1 C -10.106 15.504 0.997 1.00 . A A . 1471 LEU CD1 1 1
4 4199 1 1 30 LEU CD2 C -9.234 13.873 2.681 1.00 . A A . 1471 LEU CD2 1 1
4 4200 1 1 30 LEU CG C -8.949 14.590 1.370 1.00 . A A . 1471 LEU CG 1 1
4 4201 1 1 30 LEU H H -7.305 11.555 -0.836 1.00 . A A . 1471 LEU H 1 1
4 4202 1 1 30 LEU HA H -7.208 14.486 -1.006 1.00 . A A . 1471 LEU HA 1 1
4 4203 1 1 30 LEU HB2 H -9.399 13.759 -0.533 1.00 . A A . 1471 LEU HB2 1 1
4 4204 1 1 30 LEU HB3 H -8.835 12.589 0.659 1.00 . A A . 1471 LEU HB3 1 1
4 4205 1 1 30 LEU HD11 H -9.909 16.501 1.362 1.00 . A A . 1471 LEU HD11 1 1
4 4206 1 1 30 LEU HD12 H -11.017 15.131 1.442 1.00 . A A . 1471 LEU HD12 1 1
4 4207 1 1 30 LEU HD13 H -10.214 15.528 -0.077 1.00 . A A . 1471 LEU HD13 1 1
4 4208 1 1 30 LEU HD21 H -8.362 13.312 2.981 1.00 . A A . 1471 LEU HD21 1 1
4 4209 1 1 30 LEU HD22 H -10.068 13.199 2.549 1.00 . A A . 1471 LEU HD22 1 1
4 4210 1 1 30 LEU HD23 H -9.475 14.599 3.444 1.00 . A A . 1471 LEU HD23 1 1
4 4211 1 1 30 LEU HG H -8.070 15.205 1.508 1.00 . A A . 1471 LEU HG 1 1
4 4212 1 1 30 LEU N N -7.065 12.436 -1.192 1.00 . A A . 1471 LEU N 1 1
4 4213 1 1 30 LEU O O -5.924 12.737 1.403 1.00 . A A . 1471 LEU O 1 1
4 4214 1 1 31 ILE C C -5.198 16.035 3.043 1.00 . A A . 1472 ILE C 1 1
4 4215 1 1 31 ILE CA C -4.663 15.150 1.922 1.00 . A A . 1472 ILE CA 1 1
4 4216 1 1 31 ILE CB C -3.405 15.804 1.322 1.00 . A A . 1472 ILE CB 1 1
4 4217 1 1 31 ILE CD1 C -1.852 15.602 -0.684 1.00 . A A . 1472 ILE CD1 1 1
4 4218 1 1 31 ILE CG1 C -2.775 14.884 0.275 1.00 . A A . 1472 ILE CG1 1 1
4 4219 1 1 31 ILE CG2 C -2.404 16.132 2.420 1.00 . A A . 1472 ILE CG2 1 1
4 4220 1 1 31 ILE H H -5.967 15.664 0.337 1.00 . A A . 1472 ILE H 1 1
4 4221 1 1 31 ILE HA H -4.384 14.192 2.337 1.00 . A A . 1472 ILE HA 1 1
4 4222 1 1 31 ILE HB H -3.699 16.729 0.848 1.00 . A A . 1472 ILE HB 1 1
4 4223 1 1 31 ILE HD11 H -1.316 16.377 -0.156 1.00 . A A . 1472 ILE HD11 1 1
4 4224 1 1 31 ILE HD12 H -1.149 14.898 -1.103 1.00 . A A . 1472 ILE HD12 1 1
4 4225 1 1 31 ILE HD13 H -2.434 16.046 -1.479 1.00 . A A . 1472 ILE HD13 1 1
4 4226 1 1 31 ILE HG12 H -2.202 14.119 0.776 1.00 . A A . 1472 ILE HG12 1 1
4 4227 1 1 31 ILE HG13 H -3.560 14.419 -0.304 1.00 . A A . 1472 ILE HG13 1 1
4 4228 1 1 31 ILE HG21 H -2.465 17.183 2.661 1.00 . A A . 1472 ILE HG21 1 1
4 4229 1 1 31 ILE HG22 H -2.630 15.548 3.299 1.00 . A A . 1472 ILE HG22 1 1
4 4230 1 1 31 ILE HG23 H -1.406 15.898 2.079 1.00 . A A . 1472 ILE HG23 1 1
4 4231 1 1 31 ILE N N -5.681 14.918 0.905 1.00 . A A . 1472 ILE N 1 1
4 4232 1 1 31 ILE O O -5.740 17.112 2.793 1.00 . A A . 1472 ILE O 1 1
4 4233 1 1 32 VAL C C -4.641 16.037 6.663 1.00 . A A . 1473 VAL C 1 1
4 4234 1 1 32 VAL CA C -5.504 16.326 5.440 1.00 . A A . 1473 VAL CA 1 1
4 4235 1 1 32 VAL CB C -6.972 15.997 5.772 1.00 . A A . 1473 VAL CB 1 1
4 4236 1 1 32 VAL CG1 C -7.426 16.764 7.004 1.00 . A A . 1473 VAL CG1 1 1
4 4237 1 1 32 VAL CG2 C -7.868 16.303 4.582 1.00 . A A . 1473 VAL CG2 1 1
4 4238 1 1 32 VAL H H -4.600 14.710 4.416 1.00 . A A . 1473 VAL H 1 1
4 4239 1 1 32 VAL HA H -5.438 17.379 5.205 1.00 . A A . 1473 VAL HA 1 1
4 4240 1 1 32 VAL HB H -7.043 14.940 5.986 1.00 . A A . 1473 VAL HB 1 1
4 4241 1 1 32 VAL HG11 H -8.463 17.044 6.891 1.00 . A A . 1473 VAL HG11 1 1
4 4242 1 1 32 VAL HG12 H -7.313 16.140 7.879 1.00 . A A . 1473 VAL HG12 1 1
4 4243 1 1 32 VAL HG13 H -6.824 17.654 7.116 1.00 . A A . 1473 VAL HG13 1 1
4 4244 1 1 32 VAL HG21 H -7.649 15.614 3.780 1.00 . A A . 1473 VAL HG21 1 1
4 4245 1 1 32 VAL HG22 H -8.903 16.199 4.874 1.00 . A A . 1473 VAL HG22 1 1
4 4246 1 1 32 VAL HG23 H -7.690 17.314 4.247 1.00 . A A . 1473 VAL HG23 1 1
4 4247 1 1 32 VAL N N -5.040 15.575 4.280 1.00 . A A . 1473 VAL N 1 1
4 4248 1 1 32 VAL O O -4.329 14.883 6.958 1.00 . A A . 1473 VAL O 1 1
4 4249 1 1 33 LYS C C -2.056 16.398 8.214 1.00 . A A . 1474 LYS C 1 1
4 4250 1 1 33 LYS CA C -3.432 16.955 8.566 1.00 . A A . 1474 LYS CA 1 1
4 4251 1 1 33 LYS CB C -4.118 16.041 9.584 1.00 . A A . 1474 LYS CB 1 1
4 4252 1 1 33 LYS CD C -2.945 16.286 11.791 1.00 . A A . 1474 LYS CD 1 1
4 4253 1 1 33 LYS CE C -2.238 17.538 12.288 1.00 . A A . 1474 LYS CE 1 1
4 4254 1 1 33 LYS CG C -4.184 16.629 10.983 1.00 . A A . 1474 LYS CG 1 1
4 4255 1 1 33 LYS H H -4.539 17.988 7.087 1.00 . A A . 1474 LYS H 1 1
4 4256 1 1 33 LYS HA H -3.309 17.935 9.001 1.00 . A A . 1474 LYS HA 1 1
4 4257 1 1 33 LYS HB2 H -5.127 15.844 9.250 1.00 . A A . 1474 LYS HB2 1 1
4 4258 1 1 33 LYS HB3 H -3.576 15.107 9.634 1.00 . A A . 1474 LYS HB3 1 1
4 4259 1 1 33 LYS HD2 H -3.235 15.688 12.643 1.00 . A A . 1474 LYS HD2 1 1
4 4260 1 1 33 LYS HD3 H -2.264 15.722 11.169 1.00 . A A . 1474 LYS HD3 1 1
4 4261 1 1 33 LYS HE2 H -1.414 17.757 11.626 1.00 . A A . 1474 LYS HE2 1 1
4 4262 1 1 33 LYS HE3 H -2.939 18.360 12.274 1.00 . A A . 1474 LYS HE3 1 1
4 4263 1 1 33 LYS HG2 H -4.266 17.703 10.908 1.00 . A A . 1474 LYS HG2 1 1
4 4264 1 1 33 LYS HG3 H -5.054 16.234 11.489 1.00 . A A . 1474 LYS HG3 1 1
4 4265 1 1 33 LYS HZ1 H -0.930 16.689 13.677 1.00 . A A . 1474 LYS HZ1 1 1
4 4266 1 1 33 LYS HZ2 H -2.469 17.014 14.296 1.00 . A A . 1474 LYS HZ2 1 1
4 4267 1 1 33 LYS HZ3 H -1.377 18.280 14.040 1.00 . A A . 1474 LYS HZ3 1 1
4 4268 1 1 33 LYS N N -4.258 17.093 7.373 1.00 . A A . 1474 LYS N 1 1
4 4269 1 1 33 LYS NZ N -1.717 17.369 13.672 1.00 . A A . 1474 LYS NZ 1 1
4 4270 1 1 33 LYS O O -1.413 15.741 9.033 1.00 . A A . 1474 LYS O 1 1
4 4271 1 1 34 ASP C C -0.292 14.673 6.419 1.00 . A A . 1475 ASP C 1 1
4 4272 1 1 34 ASP CA C -0.309 16.194 6.532 1.00 . A A . 1475 ASP CA 1 1
4 4273 1 1 34 ASP CB C 0.792 16.659 7.486 1.00 . A A . 1475 ASP CB 1 1
4 4274 1 1 34 ASP CG C 1.733 17.658 6.842 1.00 . A A . 1475 ASP CG 1 1
4 4275 1 1 34 ASP H H -2.168 17.195 6.384 1.00 . A A . 1475 ASP H 1 1
4 4276 1 1 34 ASP HA H -0.128 16.617 5.556 1.00 . A A . 1475 ASP HA 1 1
4 4277 1 1 34 ASP HB2 H 0.339 17.124 8.350 1.00 . A A . 1475 ASP HB2 1 1
4 4278 1 1 34 ASP HB3 H 1.369 15.802 7.805 1.00 . A A . 1475 ASP HB3 1 1
4 4279 1 1 34 ASP N N -1.610 16.666 6.992 1.00 . A A . 1475 ASP N 1 1
4 4280 1 1 34 ASP O O 0.769 14.049 6.447 1.00 . A A . 1475 ASP O 1 1
4 4281 1 1 34 ASP OD1 O 2.660 17.225 6.126 1.00 . A A . 1475 ASP OD1 1 1
4 4282 1 1 34 ASP OD2 O 1.542 18.874 7.054 1.00 . A A . 1475 ASP OD2 1 1
4 4283 1 1 35 VAL C C -2.273 12.243 4.864 1.00 . A A . 1476 VAL C 1 1
4 4284 1 1 35 VAL CA C -1.597 12.633 6.173 1.00 . A A . 1476 VAL CA 1 1
4 4285 1 1 35 VAL CB C -2.397 12.039 7.348 1.00 . A A . 1476 VAL CB 1 1
4 4286 1 1 35 VAL CG1 C -2.381 10.519 7.292 1.00 . A A . 1476 VAL CG1 1 1
4 4287 1 1 35 VAL CG2 C -1.844 12.538 8.675 1.00 . A A . 1476 VAL CG2 1 1
4 4288 1 1 35 VAL H H -2.286 14.631 6.275 1.00 . A A . 1476 VAL H 1 1
4 4289 1 1 35 VAL HA H -0.602 12.211 6.193 1.00 . A A . 1476 VAL HA 1 1
4 4290 1 1 35 VAL HB H -3.422 12.369 7.262 1.00 . A A . 1476 VAL HB 1 1
4 4291 1 1 35 VAL HG11 H -3.319 10.135 7.665 1.00 . A A . 1476 VAL HG11 1 1
4 4292 1 1 35 VAL HG12 H -2.240 10.198 6.270 1.00 . A A . 1476 VAL HG12 1 1
4 4293 1 1 35 VAL HG13 H -1.571 10.145 7.901 1.00 . A A . 1476 VAL HG13 1 1
4 4294 1 1 35 VAL HG21 H -1.977 11.776 9.428 1.00 . A A . 1476 VAL HG21 1 1
4 4295 1 1 35 VAL HG22 H -0.792 12.758 8.567 1.00 . A A . 1476 VAL HG22 1 1
4 4296 1 1 35 VAL HG23 H -2.370 13.433 8.971 1.00 . A A . 1476 VAL HG23 1 1
4 4297 1 1 35 VAL N N -1.475 14.081 6.291 1.00 . A A . 1476 VAL N 1 1
4 4298 1 1 35 VAL O O -3.473 11.967 4.831 1.00 . A A . 1476 VAL O 1 1
4 4299 1 1 36 CYS C C -2.913 10.632 2.560 1.00 . A A . 1477 CYS C 1 1
4 4300 1 1 36 CYS CA C -2.019 11.865 2.473 1.00 . A A . 1477 CYS CA 1 1
4 4301 1 1 36 CYS CB C -0.871 11.609 1.496 1.00 . A A . 1477 CYS CB 1 1
4 4302 1 1 36 CYS H H -0.547 12.451 3.877 1.00 . A A . 1477 CYS H 1 1
4 4303 1 1 36 CYS HA H -2.607 12.696 2.115 1.00 . A A . 1477 CYS HA 1 1
4 4304 1 1 36 CYS HB2 H -0.307 10.751 1.831 1.00 . A A . 1477 CYS HB2 1 1
4 4305 1 1 36 CYS HB3 H -1.280 11.402 0.518 1.00 . A A . 1477 CYS HB3 1 1
4 4306 1 1 36 CYS HG H 1.398 12.673 1.968 1.00 . A A . 1477 CYS HG 1 1
4 4307 1 1 36 CYS N N -1.495 12.221 3.787 1.00 . A A . 1477 CYS N 1 1
4 4308 1 1 36 CYS O O -2.432 9.517 2.761 1.00 . A A . 1477 CYS O 1 1
4 4309 1 1 36 CYS SG S 0.281 12.993 1.332 1.00 . A A . 1477 CYS SG 1 1
4 4310 1 1 37 TYR C C -5.513 9.232 1.077 1.00 . A A . 1478 TYR C 1 1
4 4311 1 1 37 TYR CA C -5.178 9.748 2.474 1.00 . A A . 1478 TYR CA 1 1
4 4312 1 1 37 TYR CB C -6.455 10.206 3.180 1.00 . A A . 1478 TYR CB 1 1
4 4313 1 1 37 TYR CD1 C -6.296 11.910 5.037 1.00 . A A . 1478 TYR CD1 1 1
4 4314 1 1 37 TYR CD2 C -5.990 9.612 5.590 1.00 . A A . 1478 TYR CD2 1 1
4 4315 1 1 37 TYR CE1 C -6.103 12.259 6.359 1.00 . A A . 1478 TYR CE1 1 1
4 4316 1 1 37 TYR CE2 C -5.797 9.952 6.915 1.00 . A A . 1478 TYR CE2 1 1
4 4317 1 1 37 TYR CG C -6.243 10.582 4.629 1.00 . A A . 1478 TYR CG 1 1
4 4318 1 1 37 TYR CZ C -5.854 11.277 7.295 1.00 . A A . 1478 TYR CZ 1 1
4 4319 1 1 37 TYR H H -4.539 11.753 2.250 1.00 . A A . 1478 TYR H 1 1
4 4320 1 1 37 TYR HA H -4.731 8.946 3.043 1.00 . A A . 1478 TYR HA 1 1
4 4321 1 1 37 TYR HB2 H -6.852 11.069 2.668 1.00 . A A . 1478 TYR HB2 1 1
4 4322 1 1 37 TYR HB3 H -7.182 9.408 3.147 1.00 . A A . 1478 TYR HB3 1 1
4 4323 1 1 37 TYR HD1 H -6.491 12.677 4.301 1.00 . A A . 1478 TYR HD1 1 1
4 4324 1 1 37 TYR HD2 H -5.946 8.575 5.289 1.00 . A A . 1478 TYR HD2 1 1
4 4325 1 1 37 TYR HE1 H -6.148 13.296 6.657 1.00 . A A . 1478 TYR HE1 1 1
4 4326 1 1 37 TYR HE2 H -5.602 9.183 7.648 1.00 . A A . 1478 TYR HE2 1 1
4 4327 1 1 37 TYR HH H -5.870 12.549 8.736 1.00 . A A . 1478 TYR HH 1 1
4 4328 1 1 37 TYR N N -4.216 10.841 2.408 1.00 . A A . 1478 TYR N 1 1
4 4329 1 1 37 TYR O O -5.170 9.856 0.073 1.00 . A A . 1478 TYR O 1 1
4 4330 1 1 37 TYR OH O -5.661 11.619 8.613 1.00 . A A . 1478 TYR OH 1 1
4 4331 1 1 38 LYS C C -8.089 7.458 -0.401 1.00 . A A . 1479 LYS C 1 1
4 4332 1 1 38 LYS CA C -6.571 7.487 -0.250 1.00 . A A . 1479 LYS CA 1 1
4 4333 1 1 38 LYS CB C -6.010 6.067 -0.356 1.00 . A A . 1479 LYS CB 1 1
4 4334 1 1 38 LYS CD C -4.699 5.795 -2.482 1.00 . A A . 1479 LYS CD 1 1
4 4335 1 1 38 LYS CE C -3.321 5.863 -3.121 1.00 . A A . 1479 LYS CE 1 1
4 4336 1 1 38 LYS CG C -4.626 6.005 -0.978 1.00 . A A . 1479 LYS CG 1 1
4 4337 1 1 38 LYS H H -6.432 7.637 1.857 1.00 . A A . 1479 LYS H 1 1
4 4338 1 1 38 LYS HA H -6.154 8.090 -1.042 1.00 . A A . 1479 LYS HA 1 1
4 4339 1 1 38 LYS HB2 H -5.957 5.639 0.634 1.00 . A A . 1479 LYS HB2 1 1
4 4340 1 1 38 LYS HB3 H -6.680 5.473 -0.961 1.00 . A A . 1479 LYS HB3 1 1
4 4341 1 1 38 LYS HD2 H -5.128 4.824 -2.680 1.00 . A A . 1479 LYS HD2 1 1
4 4342 1 1 38 LYS HD3 H -5.325 6.563 -2.914 1.00 . A A . 1479 LYS HD3 1 1
4 4343 1 1 38 LYS HE2 H -2.840 6.779 -2.813 1.00 . A A . 1479 LYS HE2 1 1
4 4344 1 1 38 LYS HE3 H -2.739 5.019 -2.782 1.00 . A A . 1479 LYS HE3 1 1
4 4345 1 1 38 LYS HG2 H -4.110 6.933 -0.780 1.00 . A A . 1479 LYS HG2 1 1
4 4346 1 1 38 LYS HG3 H -4.079 5.185 -0.535 1.00 . A A . 1479 LYS HG3 1 1
4 4347 1 1 38 LYS HZ1 H -4.185 5.225 -4.913 1.00 . A A . 1479 LYS HZ1 1 1
4 4348 1 1 38 LYS HZ2 H -2.512 5.457 -5.004 1.00 . A A . 1479 LYS HZ2 1 1
4 4349 1 1 38 LYS HZ3 H -3.551 6.792 -4.978 1.00 . A A . 1479 LYS HZ3 1 1
4 4350 1 1 38 LYS N N -6.186 8.088 1.022 1.00 . A A . 1479 LYS N 1 1
4 4351 1 1 38 LYS NZ N -3.398 5.832 -4.608 1.00 . A A . 1479 LYS NZ 1 1
4 4352 1 1 38 LYS O O -8.784 6.764 0.341 1.00 . A A . 1479 LYS O 1 1
4 4353 1 1 39 LYS C C -10.522 6.993 -2.283 1.00 . A A . 1480 LYS C 1 1
4 4354 1 1 39 LYS CA C -10.032 8.275 -1.618 1.00 . A A . 1480 LYS CA 1 1
4 4355 1 1 39 LYS CB C -10.366 9.480 -2.501 1.00 . A A . 1480 LYS CB 1 1
4 4356 1 1 39 LYS CD C -10.409 11.980 -2.734 1.00 . A A . 1480 LYS CD 1 1
4 4357 1 1 39 LYS CE C -11.741 11.957 -3.467 1.00 . A A . 1480 LYS CE 1 1
4 4358 1 1 39 LYS CG C -10.282 10.810 -1.773 1.00 . A A . 1480 LYS CG 1 1
4 4359 1 1 39 LYS H H -7.991 8.747 -1.926 1.00 . A A . 1480 LYS H 1 1
4 4360 1 1 39 LYS HA H -10.531 8.387 -0.667 1.00 . A A . 1480 LYS HA 1 1
4 4361 1 1 39 LYS HB2 H -9.678 9.503 -3.333 1.00 . A A . 1480 LYS HB2 1 1
4 4362 1 1 39 LYS HB3 H -11.372 9.364 -2.881 1.00 . A A . 1480 LYS HB3 1 1
4 4363 1 1 39 LYS HD2 H -10.334 12.902 -2.176 1.00 . A A . 1480 LYS HD2 1 1
4 4364 1 1 39 LYS HD3 H -9.608 11.929 -3.457 1.00 . A A . 1480 LYS HD3 1 1
4 4365 1 1 39 LYS HE2 H -11.614 11.429 -4.400 1.00 . A A . 1480 LYS HE2 1 1
4 4366 1 1 39 LYS HE3 H -12.465 11.438 -2.856 1.00 . A A . 1480 LYS HE3 1 1
4 4367 1 1 39 LYS HG2 H -11.080 10.865 -1.048 1.00 . A A . 1480 LYS HG2 1 1
4 4368 1 1 39 LYS HG3 H -9.329 10.873 -1.267 1.00 . A A . 1480 LYS HG3 1 1
4 4369 1 1 39 LYS HZ1 H -11.573 13.834 -4.368 1.00 . A A . 1480 LYS HZ1 1 1
4 4370 1 1 39 LYS HZ2 H -12.347 13.863 -2.864 1.00 . A A . 1480 LYS HZ2 1 1
4 4371 1 1 39 LYS HZ3 H -13.166 13.283 -4.226 1.00 . A A . 1480 LYS HZ3 1 1
4 4372 1 1 39 LYS N N -8.597 8.216 -1.367 1.00 . A A . 1480 LYS N 1 1
4 4373 1 1 39 LYS NZ N -12.242 13.330 -3.751 1.00 . A A . 1480 LYS NZ 1 1
4 4374 1 1 39 LYS O O -10.865 6.986 -3.466 1.00 . A A . 1480 LYS O 1 1
4 4375 1 1 40 LEU C C -12.407 4.728 -2.616 1.00 . A A . 1481 LEU C 1 1
4 4376 1 1 40 LEU CA C -11.004 4.620 -2.029 1.00 . A A . 1481 LEU CA 1 1
4 4377 1 1 40 LEU CB C -10.983 3.570 -0.917 1.00 . A A . 1481 LEU CB 1 1
4 4378 1 1 40 LEU CD1 C -10.062 1.777 -2.408 1.00 . A A . 1481 LEU CD1 1 1
4 4379 1 1 40 LEU CD2 C -11.009 1.176 -0.173 1.00 . A A . 1481 LEU CD2 1 1
4 4380 1 1 40 LEU CG C -11.117 2.114 -1.366 1.00 . A A . 1481 LEU CG 1 1
4 4381 1 1 40 LEU H H -10.268 5.976 -0.580 1.00 . A A . 1481 LEU H 1 1
4 4382 1 1 40 LEU HA H -10.322 4.319 -2.810 1.00 . A A . 1481 LEU HA 1 1
4 4383 1 1 40 LEU HB2 H -10.047 3.667 -0.388 1.00 . A A . 1481 LEU HB2 1 1
4 4384 1 1 40 LEU HB3 H -11.800 3.786 -0.243 1.00 . A A . 1481 LEU HB3 1 1
4 4385 1 1 40 LEU HD11 H -10.503 1.820 -3.393 1.00 . A A . 1481 LEU HD11 1 1
4 4386 1 1 40 LEU HD12 H -9.681 0.783 -2.227 1.00 . A A . 1481 LEU HD12 1 1
4 4387 1 1 40 LEU HD13 H -9.253 2.490 -2.344 1.00 . A A . 1481 LEU HD13 1 1
4 4388 1 1 40 LEU HD21 H -10.094 1.381 0.364 1.00 . A A . 1481 LEU HD21 1 1
4 4389 1 1 40 LEU HD22 H -11.002 0.153 -0.519 1.00 . A A . 1481 LEU HD22 1 1
4 4390 1 1 40 LEU HD23 H -11.853 1.329 0.483 1.00 . A A . 1481 LEU HD23 1 1
4 4391 1 1 40 LEU HG H -12.089 1.972 -1.817 1.00 . A A . 1481 LEU HG 1 1
4 4392 1 1 40 LEU N N -10.554 5.909 -1.515 1.00 . A A . 1481 LEU N 1 1
4 4393 1 1 40 LEU O O -12.687 4.188 -3.687 1.00 . A A . 1481 LEU O 1 1
4 4394 1 1 41 LEU C C -15.141 7.033 -2.087 1.00 . A A . 1482 LEU C 1 1
4 4395 1 1 41 LEU CA C -14.661 5.611 -2.361 1.00 . A A . 1482 LEU CA 1 1
4 4396 1 1 41 LEU CB C -15.583 4.607 -1.667 1.00 . A A . 1482 LEU CB 1 1
4 4397 1 1 41 LEU CD1 C -16.177 2.245 -1.074 1.00 . A A . 1482 LEU CD1 1 1
4 4398 1 1 41 LEU CD2 C -15.491 2.810 -3.412 1.00 . A A . 1482 LEU CD2 1 1
4 4399 1 1 41 LEU CG C -15.293 3.130 -1.938 1.00 . A A . 1482 LEU CG 1 1
4 4400 1 1 41 LEU H H -13.005 5.836 -1.063 1.00 . A A . 1482 LEU H 1 1
4 4401 1 1 41 LEU HA H -14.686 5.434 -3.426 1.00 . A A . 1482 LEU HA 1 1
4 4402 1 1 41 LEU HB2 H -15.507 4.769 -0.603 1.00 . A A . 1482 LEU HB2 1 1
4 4403 1 1 41 LEU HB3 H -16.595 4.811 -1.989 1.00 . A A . 1482 LEU HB3 1 1
4 4404 1 1 41 LEU HD11 H -15.664 1.319 -0.864 1.00 . A A . 1482 LEU HD11 1 1
4 4405 1 1 41 LEU HD12 H -17.098 2.036 -1.598 1.00 . A A . 1482 LEU HD12 1 1
4 4406 1 1 41 LEU HD13 H -16.399 2.753 -0.147 1.00 . A A . 1482 LEU HD13 1 1
4 4407 1 1 41 LEU HD21 H -15.265 1.768 -3.587 1.00 . A A . 1482 LEU HD21 1 1
4 4408 1 1 41 LEU HD22 H -14.831 3.426 -4.006 1.00 . A A . 1482 LEU HD22 1 1
4 4409 1 1 41 LEU HD23 H -16.516 3.007 -3.689 1.00 . A A . 1482 LEU HD23 1 1
4 4410 1 1 41 LEU HG H -14.263 2.920 -1.684 1.00 . A A . 1482 LEU HG 1 1
4 4411 1 1 41 LEU N N -13.286 5.430 -1.909 1.00 . A A . 1482 LEU N 1 1
4 4412 1 1 41 LEU O O -14.509 7.780 -1.339 1.00 . A A . 1482 LEU O 1 1
4 4413 1 1 42 HIS C C -18.294 8.763 -2.950 1.00 . A A . 1483 HIS C 1 1
4 4414 1 1 42 HIS CA C -16.831 8.732 -2.516 1.00 . A A . 1483 HIS CA 1 1
4 4415 1 1 42 HIS CB C -16.029 9.763 -3.311 1.00 . A A . 1483 HIS CB 1 1
4 4416 1 1 42 HIS CD2 C -17.509 11.861 -2.940 1.00 . A A . 1483 HIS CD2 1 1
4 4417 1 1 42 HIS CE1 C -15.947 13.236 -2.249 1.00 . A A . 1483 HIS CE1 1 1
4 4418 1 1 42 HIS CG C -16.339 11.180 -2.938 1.00 . A A . 1483 HIS CG 1 1
4 4419 1 1 42 HIS H H -16.722 6.761 -3.280 1.00 . A A . 1483 HIS H 1 1
4 4420 1 1 42 HIS HA H -16.775 8.977 -1.466 1.00 . A A . 1483 HIS HA 1 1
4 4421 1 1 42 HIS HB2 H -14.975 9.598 -3.141 1.00 . A A . 1483 HIS HB2 1 1
4 4422 1 1 42 HIS HB3 H -16.242 9.642 -4.363 1.00 . A A . 1483 HIS HB3 1 1
4 4423 1 1 42 HIS HD1 H -14.426 11.875 -2.391 1.00 . A A . 1483 HIS HD1 1 1
4 4424 1 1 42 HIS HD2 H -18.476 11.473 -3.227 1.00 . A A . 1483 HIS HD2 1 1
4 4425 1 1 42 HIS HE1 H -15.442 14.121 -1.893 1.00 . A A . 1483 HIS HE1 1 1
4 4426 1 1 42 HIS N N -16.264 7.400 -2.696 1.00 . A A . 1483 HIS N 1 1
4 4427 1 1 42 HIS ND1 N -15.380 12.070 -2.501 1.00 . A A . 1483 HIS ND1 1 1
4 4428 1 1 42 HIS NE2 N -17.238 13.136 -2.507 1.00 . A A . 1483 HIS NE2 1 1
4 4429 1 1 42 HIS O O -18.650 8.232 -4.001 1.00 . A A . 1483 HIS O 1 1
4 4430 1 1 43 TRP C C -21.163 10.733 -1.795 1.00 . A A . 1484 TRP C 1 1
4 4431 1 1 43 TRP CA C -20.558 9.487 -2.433 1.00 . A A . 1484 TRP CA 1 1
4 4432 1 1 43 TRP CB C -21.292 8.239 -1.941 1.00 . A A . 1484 TRP CB 1 1
4 4433 1 1 43 TRP CD1 C -23.596 8.701 -2.965 1.00 . A A . 1484 TRP CD1 1 1
4 4434 1 1 43 TRP CD2 C -23.635 8.268 -0.768 1.00 . A A . 1484 TRP CD2 1 1
4 4435 1 1 43 TRP CE2 C -24.954 8.502 -1.203 1.00 . A A . 1484 TRP CE2 1 1
4 4436 1 1 43 TRP CE3 C -23.414 7.972 0.580 1.00 . A A . 1484 TRP CE3 1 1
4 4437 1 1 43 TRP CG C -22.782 8.399 -1.910 1.00 . A A . 1484 TRP CG 1 1
4 4438 1 1 43 TRP CH2 C -25.798 8.160 0.976 1.00 . A A . 1484 TRP CH2 1 1
4 4439 1 1 43 TRP CZ2 C -26.044 8.452 -0.338 1.00 . A A . 1484 TRP CZ2 1 1
4 4440 1 1 43 TRP CZ3 C -24.496 7.923 1.438 1.00 . A A . 1484 TRP CZ3 1 1
4 4441 1 1 43 TRP H H -18.790 9.792 -1.309 1.00 . A A . 1484 TRP H 1 1
4 4442 1 1 43 TRP HA H -20.666 9.558 -3.505 1.00 . A A . 1484 TRP HA 1 1
4 4443 1 1 43 TRP HB2 H -21.060 7.411 -2.593 1.00 . A A . 1484 TRP HB2 1 1
4 4444 1 1 43 TRP HB3 H -20.961 8.007 -0.939 1.00 . A A . 1484 TRP HB3 1 1
4 4445 1 1 43 TRP HD1 H -23.248 8.865 -3.973 1.00 . A A . 1484 TRP HD1 1 1
4 4446 1 1 43 TRP HE1 H -25.674 8.966 -3.119 1.00 . A A . 1484 TRP HE1 1 1
4 4447 1 1 43 TRP HE3 H -22.418 7.786 0.954 1.00 . A A . 1484 TRP HE3 1 1
4 4448 1 1 43 TRP HH2 H -26.613 8.112 1.682 1.00 . A A . 1484 TRP HH2 1 1
4 4449 1 1 43 TRP HZ2 H -27.053 8.632 -0.678 1.00 . A A . 1484 TRP HZ2 1 1
4 4450 1 1 43 TRP HZ3 H -24.344 7.696 2.483 1.00 . A A . 1484 TRP HZ3 1 1
4 4451 1 1 43 TRP N N -19.134 9.388 -2.133 1.00 . A A . 1484 TRP N 1 1
4 4452 1 1 43 TRP NE1 N -24.903 8.766 -2.547 1.00 . A A . 1484 TRP NE1 1 1
4 4453 1 1 43 TRP O O -20.753 11.148 -0.711 1.00 . A A . 1484 TRP O 1 1
4 4454 1 1 44 SER C C -23.246 12.338 -0.526 1.00 . A A . 1485 SER C 1 1
4 4455 1 1 44 SER CA C -22.800 12.526 -1.973 1.00 . A A . 1485 SER CA 1 1
4 4456 1 1 44 SER CB C -24.005 12.874 -2.849 1.00 . A A . 1485 SER CB 1 1
4 4457 1 1 44 SER H H -22.424 10.946 -3.332 1.00 . A A . 1485 SER H 1 1
4 4458 1 1 44 SER HA H -22.088 13.337 -2.016 1.00 . A A . 1485 SER HA 1 1
4 4459 1 1 44 SER HB2 H -23.726 12.796 -3.889 1.00 . A A . 1485 SER HB2 1 1
4 4460 1 1 44 SER HB3 H -24.810 12.184 -2.640 1.00 . A A . 1485 SER HB3 1 1
4 4461 1 1 44 SER HG H -24.216 14.761 -3.331 1.00 . A A . 1485 SER HG 1 1
4 4462 1 1 44 SER N N -22.141 11.325 -2.473 1.00 . A A . 1485 SER N 1 1
4 4463 1 1 44 SER O O -24.243 11.671 -0.254 1.00 . A A . 1485 SER O 1 1
4 4464 1 1 44 SER OG O -24.456 14.193 -2.595 1.00 . A A . 1485 SER OG 1 1
4 4465 1 1 45 GLY C C -21.637 12.431 2.655 1.00 . A A . 1486 GLY C 1 1
4 4466 1 1 45 GLY CA C -22.831 12.821 1.806 1.00 . A A . 1486 GLY CA 1 1
4 4467 1 1 45 GLY H H -21.715 13.453 0.122 1.00 . A A . 1486 GLY H 1 1
4 4468 1 1 45 GLY HA2 H -23.211 13.770 2.152 1.00 . A A . 1486 GLY HA2 1 1
4 4469 1 1 45 GLY HA3 H -23.601 12.072 1.924 1.00 . A A . 1486 GLY HA3 1 1
4 4470 1 1 45 GLY N N -22.498 12.933 0.398 1.00 . A A . 1486 GLY N 1 1
4 4471 1 1 45 GLY O O -21.442 12.967 3.746 1.00 . A A . 1486 GLY O 1 1
4 4472 1 1 46 GLN C C -18.499 10.777 1.918 1.00 . A A . 1487 GLN C 1 1
4 4473 1 1 46 GLN CA C -19.658 11.032 2.876 1.00 . A A . 1487 GLN CA 1 1
4 4474 1 1 46 GLN CB C -19.980 9.757 3.658 1.00 . A A . 1487 GLN CB 1 1
4 4475 1 1 46 GLN CD C -22.260 9.486 4.711 1.00 . A A . 1487 GLN CD 1 1
4 4476 1 1 46 GLN CG C -20.844 9.998 4.885 1.00 . A A . 1487 GLN CG 1 1
4 4477 1 1 46 GLN H H -21.046 11.105 1.280 1.00 . A A . 1487 GLN H 1 1
4 4478 1 1 46 GLN HA H -19.370 11.806 3.571 1.00 . A A . 1487 GLN HA 1 1
4 4479 1 1 46 GLN HB2 H -20.500 9.071 3.006 1.00 . A A . 1487 GLN HB2 1 1
4 4480 1 1 46 GLN HB3 H -19.054 9.304 3.980 1.00 . A A . 1487 GLN HB3 1 1
4 4481 1 1 46 GLN HE21 H -22.279 10.107 2.822 1.00 . A A . 1487 GLN HE21 1 1
4 4482 1 1 46 GLN HE22 H -23.725 9.341 3.375 1.00 . A A . 1487 GLN HE22 1 1
4 4483 1 1 46 GLN HG2 H -20.397 9.494 5.729 1.00 . A A . 1487 GLN HG2 1 1
4 4484 1 1 46 GLN HG3 H -20.881 11.059 5.080 1.00 . A A . 1487 GLN HG3 1 1
4 4485 1 1 46 GLN N N -20.838 11.494 2.154 1.00 . A A . 1487 GLN N 1 1
4 4486 1 1 46 GLN NE2 N -22.811 9.663 3.516 1.00 . A A . 1487 GLN NE2 1 1
4 4487 1 1 46 GLN O O -18.609 11.018 0.715 1.00 . A A . 1487 GLN O 1 1
4 4488 1 1 46 GLN OE1 O -22.853 8.938 5.641 1.00 . A A . 1487 GLN OE1 1 1
4 4489 1 1 47 THR C C -15.270 9.039 2.374 1.00 . A A . 1488 THR C 1 1
4 4490 1 1 47 THR CA C -16.208 9.999 1.652 1.00 . A A . 1488 THR CA 1 1
4 4491 1 1 47 THR CB C -15.439 11.287 1.305 1.00 . A A . 1488 THR CB 1 1
4 4492 1 1 47 THR CG2 C -14.386 11.018 0.239 1.00 . A A . 1488 THR CG2 1 1
4 4493 1 1 47 THR H H -17.363 10.114 3.423 1.00 . A A . 1488 THR H 1 1
4 4494 1 1 47 THR HA H -16.537 9.541 0.731 1.00 . A A . 1488 THR HA 1 1
4 4495 1 1 47 THR HB H -14.944 11.645 2.196 1.00 . A A . 1488 THR HB 1 1
4 4496 1 1 47 THR HG1 H -16.332 13.040 1.442 1.00 . A A . 1488 THR HG1 1 1
4 4497 1 1 47 THR HG21 H -13.617 10.378 0.646 1.00 . A A . 1488 THR HG21 1 1
4 4498 1 1 47 THR HG22 H -13.948 11.953 -0.077 1.00 . A A . 1488 THR HG22 1 1
4 4499 1 1 47 THR HG23 H -14.848 10.532 -0.607 1.00 . A A . 1488 THR HG23 1 1
4 4500 1 1 47 THR N N -17.388 10.286 2.458 1.00 . A A . 1488 THR N 1 1
4 4501 1 1 47 THR O O -14.941 9.240 3.543 1.00 . A A . 1488 THR O 1 1
4 4502 1 1 47 THR OG1 O -16.348 12.291 0.841 1.00 . A A . 1488 THR OG1 1 1
4 4503 1 1 48 ILE C C -12.482 7.375 1.984 1.00 . A A . 1489 ILE C 1 1
4 4504 1 1 48 ILE CA C -13.939 7.007 2.244 1.00 . A A . 1489 ILE CA 1 1
4 4505 1 1 48 ILE CB C -14.210 5.601 1.676 1.00 . A A . 1489 ILE CB 1 1
4 4506 1 1 48 ILE CD1 C -15.978 5.045 3.420 1.00 . A A . 1489 ILE CD1 1 1
4 4507 1 1 48 ILE CG1 C -15.658 5.188 1.949 1.00 . A A . 1489 ILE CG1 1 1
4 4508 1 1 48 ILE CG2 C -13.243 4.591 2.276 1.00 . A A . 1489 ILE CG2 1 1
4 4509 1 1 48 ILE H H -15.139 7.891 0.742 1.00 . A A . 1489 ILE H 1 1
4 4510 1 1 48 ILE HA H -14.108 6.981 3.311 1.00 . A A . 1489 ILE HA 1 1
4 4511 1 1 48 ILE HB H -14.046 5.630 0.610 1.00 . A A . 1489 ILE HB 1 1
4 4512 1 1 48 ILE HD11 H -17.033 4.847 3.542 1.00 . A A . 1489 ILE HD11 1 1
4 4513 1 1 48 ILE HD12 H -15.408 4.229 3.836 1.00 . A A . 1489 ILE HD12 1 1
4 4514 1 1 48 ILE HD13 H -15.724 5.961 3.934 1.00 . A A . 1489 ILE HD13 1 1
4 4515 1 1 48 ILE HG12 H -16.322 5.931 1.536 1.00 . A A . 1489 ILE HG12 1 1
4 4516 1 1 48 ILE HG13 H -15.848 4.236 1.473 1.00 . A A . 1489 ILE HG13 1 1
4 4517 1 1 48 ILE HG21 H -12.765 5.023 3.143 1.00 . A A . 1489 ILE HG21 1 1
4 4518 1 1 48 ILE HG22 H -13.785 3.705 2.569 1.00 . A A . 1489 ILE HG22 1 1
4 4519 1 1 48 ILE HG23 H -12.494 4.330 1.544 1.00 . A A . 1489 ILE HG23 1 1
4 4520 1 1 48 ILE N N -14.842 7.997 1.670 1.00 . A A . 1489 ILE N 1 1
4 4521 1 1 48 ILE O O -12.031 7.394 0.838 1.00 . A A . 1489 ILE O 1 1
4 4522 1 1 49 CYS C C -9.497 7.250 3.941 1.00 . A A . 1490 CYS C 1 1
4 4523 1 1 49 CYS CA C -10.344 8.033 2.943 1.00 . A A . 1490 CYS CA 1 1
4 4524 1 1 49 CYS CB C -10.168 9.535 3.174 1.00 . A A . 1490 CYS CB 1 1
4 4525 1 1 49 CYS H H -12.168 7.634 3.941 1.00 . A A . 1490 CYS H 1 1
4 4526 1 1 49 CYS HA H -10.017 7.790 1.944 1.00 . A A . 1490 CYS HA 1 1
4 4527 1 1 49 CYS HB2 H -10.302 9.748 4.224 1.00 . A A . 1490 CYS HB2 1 1
4 4528 1 1 49 CYS HB3 H -9.169 9.821 2.880 1.00 . A A . 1490 CYS HB3 1 1
4 4529 1 1 49 CYS HG H -12.556 10.137 2.517 1.00 . A A . 1490 CYS HG 1 1
4 4530 1 1 49 CYS N N -11.751 7.666 3.055 1.00 . A A . 1490 CYS N 1 1
4 4531 1 1 49 CYS O O -9.447 7.584 5.125 1.00 . A A . 1490 CYS O 1 1
4 4532 1 1 49 CYS SG S -11.332 10.565 2.251 1.00 . A A . 1490 CYS SG 1 1
4 4533 1 1 50 TYR C C -6.526 5.774 4.182 1.00 . A A . 1491 TYR C 1 1
4 4534 1 1 50 TYR CA C -7.993 5.372 4.306 1.00 . A A . 1491 TYR CA 1 1
4 4535 1 1 50 TYR CB C -8.162 3.898 3.938 1.00 . A A . 1491 TYR CB 1 1
4 4536 1 1 50 TYR CD1 C -8.156 3.680 1.422 1.00 . A A . 1491 TYR CD1 1 1
4 4537 1 1 50 TYR CD2 C -6.208 2.998 2.615 1.00 . A A . 1491 TYR CD2 1 1
4 4538 1 1 50 TYR CE1 C -7.551 3.334 0.229 1.00 . A A . 1491 TYR CE1 1 1
4 4539 1 1 50 TYR CE2 C -5.596 2.651 1.427 1.00 . A A . 1491 TYR CE2 1 1
4 4540 1 1 50 TYR CG C -7.496 3.518 2.634 1.00 . A A . 1491 TYR CG 1 1
4 4541 1 1 50 TYR CZ C -6.271 2.821 0.236 1.00 . A A . 1491 TYR CZ 1 1
4 4542 1 1 50 TYR H H -8.914 5.990 2.503 1.00 . A A . 1491 TYR H 1 1
4 4543 1 1 50 TYR HA H -8.309 5.517 5.329 1.00 . A A . 1491 TYR HA 1 1
4 4544 1 1 50 TYR HB2 H -7.734 3.287 4.718 1.00 . A A . 1491 TYR HB2 1 1
4 4545 1 1 50 TYR HB3 H -9.216 3.674 3.849 1.00 . A A . 1491 TYR HB3 1 1
4 4546 1 1 50 TYR HD1 H -9.158 4.082 1.419 1.00 . A A . 1491 TYR HD1 1 1
4 4547 1 1 50 TYR HD2 H -5.682 2.866 3.550 1.00 . A A . 1491 TYR HD2 1 1
4 4548 1 1 50 TYR HE1 H -8.080 3.467 -0.704 1.00 . A A . 1491 TYR HE1 1 1
4 4549 1 1 50 TYR HE2 H -4.593 2.249 1.432 1.00 . A A . 1491 TYR HE2 1 1
4 4550 1 1 50 TYR HH H -5.426 1.545 -0.928 1.00 . A A . 1491 TYR HH 1 1
4 4551 1 1 50 TYR N N -8.835 6.206 3.456 1.00 . A A . 1491 TYR N 1 1
4 4552 1 1 50 TYR O O -6.042 6.068 3.090 1.00 . A A . 1491 TYR O 1 1
4 4553 1 1 50 TYR OH O -5.665 2.475 -0.950 1.00 . A A . 1491 TYR OH 1 1
4 4554 1 1 51 ALA C C -3.528 4.912 5.180 1.00 . A A . 1492 ALA C 1 1
4 4555 1 1 51 ALA CA C -4.413 6.145 5.330 1.00 . A A . 1492 ALA CA 1 1
4 4556 1 1 51 ALA CB C -4.076 6.886 6.615 1.00 . A A . 1492 ALA CB 1 1
4 4557 1 1 51 ALA H H -6.267 5.538 6.150 1.00 . A A . 1492 ALA H 1 1
4 4558 1 1 51 ALA HA H -4.228 6.811 4.499 1.00 . A A . 1492 ALA HA 1 1
4 4559 1 1 51 ALA HB1 H -4.975 7.323 7.024 1.00 . A A . 1492 ALA HB1 1 1
4 4560 1 1 51 ALA HB2 H -3.653 6.195 7.329 1.00 . A A . 1492 ALA HB2 1 1
4 4561 1 1 51 ALA HB3 H -3.361 7.667 6.403 1.00 . A A . 1492 ALA HB3 1 1
4 4562 1 1 51 ALA N N -5.825 5.782 5.311 1.00 . A A . 1492 ALA N 1 1
4 4563 1 1 51 ALA O O -3.990 3.852 4.756 1.00 . A A . 1492 ALA O 1 1
4 4564 1 1 52 ASP C C -1.881 2.686 6.053 1.00 . A A . 1493 ASP C 1 1
4 4565 1 1 52 ASP CA C -1.305 3.955 5.435 1.00 . A A . 1493 ASP CA 1 1
4 4566 1 1 52 ASP CB C 0.008 4.324 6.127 1.00 . A A . 1493 ASP CB 1 1
4 4567 1 1 52 ASP CG C 1.015 4.933 5.172 1.00 . A A . 1493 ASP CG 1 1
4 4568 1 1 52 ASP H H -1.946 5.927 5.861 1.00 . A A . 1493 ASP H 1 1
4 4569 1 1 52 ASP HA H -1.110 3.774 4.388 1.00 . A A . 1493 ASP HA 1 1
4 4570 1 1 52 ASP HB2 H -0.194 5.039 6.911 1.00 . A A . 1493 ASP HB2 1 1
4 4571 1 1 52 ASP HB3 H 0.441 3.434 6.560 1.00 . A A . 1493 ASP HB3 1 1
4 4572 1 1 52 ASP N N -2.255 5.057 5.530 1.00 . A A . 1493 ASP N 1 1
4 4573 1 1 52 ASP O O -1.825 1.612 5.456 1.00 . A A . 1493 ASP O 1 1
4 4574 1 1 52 ASP OD1 O 1.479 6.062 5.439 1.00 . A A . 1493 ASP OD1 1 1
4 4575 1 1 52 ASP OD2 O 1.341 4.281 4.158 1.00 . A A . 1493 ASP OD2 1 1
4 4576 1 1 53 ASN C C -4.196 2.122 8.822 1.00 . A A . 1494 ASN C 1 1
4 4577 1 1 53 ASN CA C -3.021 1.680 7.955 1.00 . A A . 1494 ASN CA 1 1
4 4578 1 1 53 ASN CB C -1.966 0.989 8.820 1.00 . A A . 1494 ASN CB 1 1
4 4579 1 1 53 ASN CG C -2.198 -0.506 8.931 1.00 . A A . 1494 ASN CG 1 1
4 4580 1 1 53 ASN H H -2.450 3.700 7.680 1.00 . A A . 1494 ASN H 1 1
4 4581 1 1 53 ASN HA H -3.379 0.983 7.212 1.00 . A A . 1494 ASN HA 1 1
4 4582 1 1 53 ASN HB2 H -0.990 1.150 8.385 1.00 . A A . 1494 ASN HB2 1 1
4 4583 1 1 53 ASN HB3 H -1.987 1.413 9.812 1.00 . A A . 1494 ASN HB3 1 1
4 4584 1 1 53 ASN HD21 H -3.835 -0.195 10.017 1.00 . A A . 1494 ASN HD21 1 1
4 4585 1 1 53 ASN HD22 H -3.438 -1.849 9.711 1.00 . A A . 1494 ASN HD22 1 1
4 4586 1 1 53 ASN N N -2.435 2.817 7.254 1.00 . A A . 1494 ASN N 1 1
4 4587 1 1 53 ASN ND2 N -3.265 -0.888 9.623 1.00 . A A . 1494 ASN ND2 1 1
4 4588 1 1 53 ASN O O -4.318 1.713 9.977 1.00 . A A . 1494 ASN O 1 1
4 4589 1 1 53 ASN OD1 O -1.427 -1.306 8.401 1.00 . A A . 1494 ASN OD1 1 1
4 4590 1 1 54 LYS C C -7.362 3.783 8.011 1.00 . A A . 1495 LYS C 1 1
4 4591 1 1 54 LYS CA C -6.226 3.456 8.976 1.00 . A A . 1495 LYS CA 1 1
4 4592 1 1 54 LYS CB C -5.859 4.701 9.788 1.00 . A A . 1495 LYS CB 1 1
4 4593 1 1 54 LYS CD C -6.081 3.597 12.033 1.00 . A A . 1495 LYS CD 1 1
4 4594 1 1 54 LYS CE C -5.570 3.619 13.466 1.00 . A A . 1495 LYS CE 1 1
4 4595 1 1 54 LYS CG C -5.173 4.386 11.106 1.00 . A A . 1495 LYS CG 1 1
4 4596 1 1 54 LYS H H -4.908 3.250 7.332 1.00 . A A . 1495 LYS H 1 1
4 4597 1 1 54 LYS HA H -6.555 2.681 9.651 1.00 . A A . 1495 LYS HA 1 1
4 4598 1 1 54 LYS HB2 H -5.196 5.317 9.199 1.00 . A A . 1495 LYS HB2 1 1
4 4599 1 1 54 LYS HB3 H -6.761 5.257 9.999 1.00 . A A . 1495 LYS HB3 1 1
4 4600 1 1 54 LYS HD2 H -7.070 4.030 12.009 1.00 . A A . 1495 LYS HD2 1 1
4 4601 1 1 54 LYS HD3 H -6.126 2.572 11.692 1.00 . A A . 1495 LYS HD3 1 1
4 4602 1 1 54 LYS HE2 H -4.500 3.753 13.450 1.00 . A A . 1495 LYS HE2 1 1
4 4603 1 1 54 LYS HE3 H -6.030 4.447 13.985 1.00 . A A . 1495 LYS HE3 1 1
4 4604 1 1 54 LYS HG2 H -4.284 3.805 10.909 1.00 . A A . 1495 LYS HG2 1 1
4 4605 1 1 54 LYS HG3 H -4.899 5.314 11.589 1.00 . A A . 1495 LYS HG3 1 1
4 4606 1 1 54 LYS HZ1 H -5.539 2.406 15.166 1.00 . A A . 1495 LYS HZ1 1 1
4 4607 1 1 54 LYS HZ2 H -5.442 1.548 13.711 1.00 . A A . 1495 LYS HZ2 1 1
4 4608 1 1 54 LYS HZ3 H -6.919 2.206 14.207 1.00 . A A . 1495 LYS HZ3 1 1
4 4609 1 1 54 LYS N N -5.059 2.959 8.257 1.00 . A A . 1495 LYS N 1 1
4 4610 1 1 54 LYS NZ N -5.890 2.356 14.188 1.00 . A A . 1495 LYS NZ 1 1
4 4611 1 1 54 LYS O O -7.140 3.956 6.812 1.00 . A A . 1495 LYS O 1 1
4 4612 1 1 55 PHE C C -10.511 5.364 8.299 1.00 . A A . 1496 PHE C 1 1
4 4613 1 1 55 PHE CA C -9.747 4.173 7.727 1.00 . A A . 1496 PHE CA 1 1
4 4614 1 1 55 PHE CB C -10.669 2.955 7.642 1.00 . A A . 1496 PHE CB 1 1
4 4615 1 1 55 PHE CD1 C -13.147 2.887 8.031 1.00 . A A . 1496 PHE CD1 1 1
4 4616 1 1 55 PHE CD2 C -12.334 4.023 6.098 1.00 . A A . 1496 PHE CD2 1 1
4 4617 1 1 55 PHE CE1 C -14.445 3.199 7.673 1.00 . A A . 1496 PHE CE1 1 1
4 4618 1 1 55 PHE CE2 C -13.630 4.338 5.735 1.00 . A A . 1496 PHE CE2 1 1
4 4619 1 1 55 PHE CG C -12.078 3.295 7.249 1.00 . A A . 1496 PHE CG 1 1
4 4620 1 1 55 PHE CZ C -14.687 3.925 6.523 1.00 . A A . 1496 PHE CZ 1 1
4 4621 1 1 55 PHE H H -8.690 3.719 9.504 1.00 . A A . 1496 PHE H 1 1
4 4622 1 1 55 PHE HA H -9.403 4.424 6.736 1.00 . A A . 1496 PHE HA 1 1
4 4623 1 1 55 PHE HB2 H -10.277 2.267 6.907 1.00 . A A . 1496 PHE HB2 1 1
4 4624 1 1 55 PHE HB3 H -10.699 2.468 8.604 1.00 . A A . 1496 PHE HB3 1 1
4 4625 1 1 55 PHE HD1 H -12.959 2.319 8.931 1.00 . A A . 1496 PHE HD1 1 1
4 4626 1 1 55 PHE HD2 H -11.509 4.346 5.480 1.00 . A A . 1496 PHE HD2 1 1
4 4627 1 1 55 PHE HE1 H -15.269 2.875 8.291 1.00 . A A . 1496 PHE HE1 1 1
4 4628 1 1 55 PHE HE2 H -13.816 4.905 4.835 1.00 . A A . 1496 PHE HE2 1 1
4 4629 1 1 55 PHE HZ H -15.700 4.170 6.241 1.00 . A A . 1496 PHE HZ 1 1
4 4630 1 1 55 PHE N N -8.577 3.867 8.542 1.00 . A A . 1496 PHE N 1 1
4 4631 1 1 55 PHE O O -10.755 5.438 9.503 1.00 . A A . 1496 PHE O 1 1
4 4632 1 1 56 TYR C C -12.772 7.774 6.888 1.00 . A A . 1497 TYR C 1 1
4 4633 1 1 56 TYR CA C -11.620 7.482 7.844 1.00 . A A . 1497 TYR CA 1 1
4 4634 1 1 56 TYR CB C -10.681 8.688 7.913 1.00 . A A . 1497 TYR CB 1 1
4 4635 1 1 56 TYR CD1 C -8.329 7.810 8.186 1.00 . A A . 1497 TYR CD1 1 1
4 4636 1 1 56 TYR CD2 C -9.372 8.837 10.067 1.00 . A A . 1497 TYR CD2 1 1
4 4637 1 1 56 TYR CE1 C -7.191 7.582 8.936 1.00 . A A . 1497 TYR CE1 1 1
4 4638 1 1 56 TYR CE2 C -8.238 8.614 10.824 1.00 . A A . 1497 TYR CE2 1 1
4 4639 1 1 56 TYR CG C -9.438 8.441 8.737 1.00 . A A . 1497 TYR CG 1 1
4 4640 1 1 56 TYR CZ C -7.151 7.986 10.254 1.00 . A A . 1497 TYR CZ 1 1
4 4641 1 1 56 TYR H H -10.662 6.177 6.479 1.00 . A A . 1497 TYR H 1 1
4 4642 1 1 56 TYR HA H -12.022 7.294 8.828 1.00 . A A . 1497 TYR HA 1 1
4 4643 1 1 56 TYR HB2 H -10.369 8.950 6.914 1.00 . A A . 1497 TYR HB2 1 1
4 4644 1 1 56 TYR HB3 H -11.210 9.522 8.351 1.00 . A A . 1497 TYR HB3 1 1
4 4645 1 1 56 TYR HD1 H -8.364 7.495 7.154 1.00 . A A . 1497 TYR HD1 1 1
4 4646 1 1 56 TYR HD2 H -10.226 9.329 10.511 1.00 . A A . 1497 TYR HD2 1 1
4 4647 1 1 56 TYR HE1 H -6.339 7.090 8.490 1.00 . A A . 1497 TYR HE1 1 1
4 4648 1 1 56 TYR HE2 H -8.206 8.931 11.856 1.00 . A A . 1497 TYR HE2 1 1
4 4649 1 1 56 TYR HH H -5.339 8.391 10.755 1.00 . A A . 1497 TYR HH 1 1
4 4650 1 1 56 TYR N N -10.886 6.293 7.426 1.00 . A A . 1497 TYR N 1 1
4 4651 1 1 56 TYR O O -12.599 7.772 5.669 1.00 . A A . 1497 TYR O 1 1
4 4652 1 1 56 TYR OH O -6.020 7.761 11.005 1.00 . A A . 1497 TYR OH 1 1
4 4653 1 1 57 VAL C C -15.648 9.729 6.932 1.00 . A A . 1498 VAL C 1 1
4 4654 1 1 57 VAL CA C -15.132 8.323 6.650 1.00 . A A . 1498 VAL CA 1 1
4 4655 1 1 57 VAL CB C -16.260 7.310 6.919 1.00 . A A . 1498 VAL CB 1 1
4 4656 1 1 57 VAL CG1 C -16.478 7.137 8.415 1.00 . A A . 1498 VAL CG1 1 1
4 4657 1 1 57 VAL CG2 C -17.545 7.748 6.232 1.00 . A A . 1498 VAL CG2 1 1
4 4658 1 1 57 VAL H H -14.025 8.013 8.427 1.00 . A A . 1498 VAL H 1 1
4 4659 1 1 57 VAL HA H -14.855 8.253 5.608 1.00 . A A . 1498 VAL HA 1 1
4 4660 1 1 57 VAL HB H -15.965 6.355 6.508 1.00 . A A . 1498 VAL HB 1 1
4 4661 1 1 57 VAL HG11 H -17.524 7.275 8.644 1.00 . A A . 1498 VAL HG11 1 1
4 4662 1 1 57 VAL HG12 H -16.171 6.145 8.712 1.00 . A A . 1498 VAL HG12 1 1
4 4663 1 1 57 VAL HG13 H -15.893 7.871 8.950 1.00 . A A . 1498 VAL HG13 1 1
4 4664 1 1 57 VAL HG21 H -17.308 8.182 5.272 1.00 . A A . 1498 VAL HG21 1 1
4 4665 1 1 57 VAL HG22 H -18.189 6.892 6.091 1.00 . A A . 1498 VAL HG22 1 1
4 4666 1 1 57 VAL HG23 H -18.049 8.481 6.844 1.00 . A A . 1498 VAL HG23 1 1
4 4667 1 1 57 VAL N N -13.950 8.026 7.450 1.00 . A A . 1498 VAL N 1 1
4 4668 1 1 57 VAL O O -16.494 9.928 7.805 1.00 . A A . 1498 VAL O 1 1
4 4669 1 1 58 VAL C C -17.011 12.280 5.986 1.00 . A A . 1499 VAL C 1 1
4 4670 1 1 58 VAL CA C -15.544 12.092 6.356 1.00 . A A . 1499 VAL CA 1 1
4 4671 1 1 58 VAL CB C -14.684 13.039 5.499 1.00 . A A . 1499 VAL CB 1 1
4 4672 1 1 58 VAL CG1 C -15.213 14.463 5.582 1.00 . A A . 1499 VAL CG1 1 1
4 4673 1 1 58 VAL CG2 C -13.228 12.976 5.935 1.00 . A A . 1499 VAL CG2 1 1
4 4674 1 1 58 VAL H H -14.464 10.482 5.508 1.00 . A A . 1499 VAL H 1 1
4 4675 1 1 58 VAL HA H -15.408 12.356 7.395 1.00 . A A . 1499 VAL HA 1 1
4 4676 1 1 58 VAL HB H -14.744 12.716 4.470 1.00 . A A . 1499 VAL HB 1 1
4 4677 1 1 58 VAL HG11 H -16.178 14.517 5.099 1.00 . A A . 1499 VAL HG11 1 1
4 4678 1 1 58 VAL HG12 H -15.310 14.751 6.618 1.00 . A A . 1499 VAL HG12 1 1
4 4679 1 1 58 VAL HG13 H -14.525 15.131 5.085 1.00 . A A . 1499 VAL HG13 1 1
4 4680 1 1 58 VAL HG21 H -12.657 13.713 5.389 1.00 . A A . 1499 VAL HG21 1 1
4 4681 1 1 58 VAL HG22 H -13.159 13.181 6.994 1.00 . A A . 1499 VAL HG22 1 1
4 4682 1 1 58 VAL HG23 H -12.833 11.992 5.733 1.00 . A A . 1499 VAL HG23 1 1
4 4683 1 1 58 VAL N N -15.134 10.703 6.188 1.00 . A A . 1499 VAL N 1 1
4 4684 1 1 58 VAL O O -17.509 11.667 5.041 1.00 . A A . 1499 VAL O 1 1
4 4685 1 1 59 LYS C C -19.277 14.585 5.532 1.00 . A A . 1500 LYS C 1 1
4 4686 1 1 59 LYS CA C -19.111 13.406 6.487 1.00 . A A . 1500 LYS CA 1 1
4 4687 1 1 59 LYS CB C -19.835 13.696 7.803 1.00 . A A . 1500 LYS CB 1 1
4 4688 1 1 59 LYS CD C -21.324 12.033 8.955 1.00 . A A . 1500 LYS CD 1 1
4 4689 1 1 59 LYS CE C -21.792 11.135 7.819 1.00 . A A . 1500 LYS CE 1 1
4 4690 1 1 59 LYS CG C -19.895 12.502 8.740 1.00 . A A . 1500 LYS CG 1 1
4 4691 1 1 59 LYS H H -17.248 13.593 7.475 1.00 . A A . 1500 LYS H 1 1
4 4692 1 1 59 LYS HA H -19.543 12.527 6.033 1.00 . A A . 1500 LYS HA 1 1
4 4693 1 1 59 LYS HB2 H -19.326 14.501 8.311 1.00 . A A . 1500 LYS HB2 1 1
4 4694 1 1 59 LYS HB3 H -20.847 14.005 7.582 1.00 . A A . 1500 LYS HB3 1 1
4 4695 1 1 59 LYS HD2 H -21.377 11.479 9.881 1.00 . A A . 1500 LYS HD2 1 1
4 4696 1 1 59 LYS HD3 H -21.973 12.895 9.011 1.00 . A A . 1500 LYS HD3 1 1
4 4697 1 1 59 LYS HE2 H -21.553 11.610 6.880 1.00 . A A . 1500 LYS HE2 1 1
4 4698 1 1 59 LYS HE3 H -21.272 10.191 7.887 1.00 . A A . 1500 LYS HE3 1 1
4 4699 1 1 59 LYS HG2 H -19.321 11.693 8.314 1.00 . A A . 1500 LYS HG2 1 1
4 4700 1 1 59 LYS HG3 H -19.471 12.784 9.694 1.00 . A A . 1500 LYS HG3 1 1
4 4701 1 1 59 LYS HZ1 H -23.749 11.726 8.249 1.00 . A A . 1500 LYS HZ1 1 1
4 4702 1 1 59 LYS HZ2 H -23.460 10.079 8.500 1.00 . A A . 1500 LYS HZ2 1 1
4 4703 1 1 59 LYS HZ3 H -23.624 10.678 6.927 1.00 . A A . 1500 LYS HZ3 1 1
4 4704 1 1 59 LYS N N -17.700 13.134 6.736 1.00 . A A . 1500 LYS N 1 1
4 4705 1 1 59 LYS NZ N -23.259 10.887 7.877 1.00 . A A . 1500 LYS NZ 1 1
4 4706 1 1 59 LYS O O -19.360 14.405 4.318 1.00 . A A . 1500 LYS O 1 1
4 4707 1 1 60 ASN C C -18.374 18.003 5.598 1.00 . A A . 1501 ASN C 1 1
4 4708 1 1 60 ASN CA C -19.479 16.998 5.288 1.00 . A A . 1501 ASN CA 1 1
4 4709 1 1 60 ASN CB C -20.847 17.633 5.543 1.00 . A A . 1501 ASN CB 1 1
4 4710 1 1 60 ASN CG C -21.850 16.641 6.101 1.00 . A A . 1501 ASN CG 1 1
4 4711 1 1 60 ASN H H -19.252 15.869 7.064 1.00 . A A . 1501 ASN H 1 1
4 4712 1 1 60 ASN HA H -19.411 16.716 4.248 1.00 . A A . 1501 ASN HA 1 1
4 4713 1 1 60 ASN HB2 H -20.736 18.440 6.253 1.00 . A A . 1501 ASN HB2 1 1
4 4714 1 1 60 ASN HB3 H -21.235 18.025 4.615 1.00 . A A . 1501 ASN HB3 1 1
4 4715 1 1 60 ASN HD21 H -21.125 16.902 7.935 1.00 . A A . 1501 ASN HD21 1 1
4 4716 1 1 60 ASN HD22 H -22.433 15.782 7.797 1.00 . A A . 1501 ASN HD22 1 1
4 4717 1 1 60 ASN N N -19.323 15.790 6.090 1.00 . A A . 1501 ASN N 1 1
4 4718 1 1 60 ASN ND2 N -21.797 16.419 7.410 1.00 . A A . 1501 ASN ND2 1 1
4 4719 1 1 60 ASN O O -18.135 18.935 4.830 1.00 . A A . 1501 ASN O 1 1
4 4720 1 1 60 ASN OD1 O -22.661 16.080 5.364 1.00 . A A . 1501 ASN OD1 1 1
4 4721 1 1 61 ASP C C -15.965 18.191 8.421 1.00 . A A . 1502 ASP C 1 1
4 4722 1 1 61 ASP CA C -16.622 18.694 7.140 1.00 . A A . 1502 ASP CA 1 1
4 4723 1 1 61 ASP CB C -17.150 20.114 7.345 1.00 . A A . 1502 ASP CB 1 1
4 4724 1 1 61 ASP CG C -16.389 21.139 6.527 1.00 . A A . 1502 ASP CG 1 1
4 4725 1 1 61 ASP H H -17.940 17.045 7.298 1.00 . A A . 1502 ASP H 1 1
4 4726 1 1 61 ASP HA H -15.884 18.705 6.352 1.00 . A A . 1502 ASP HA 1 1
4 4727 1 1 61 ASP HB2 H -18.190 20.150 7.055 1.00 . A A . 1502 ASP HB2 1 1
4 4728 1 1 61 ASP HB3 H -17.062 20.376 8.390 1.00 . A A . 1502 ASP HB3 1 1
4 4729 1 1 61 ASP N N -17.703 17.806 6.728 1.00 . A A . 1502 ASP N 1 1
4 4730 1 1 61 ASP O O -15.401 18.971 9.190 1.00 . A A . 1502 ASP O 1 1
4 4731 1 1 61 ASP OD1 O -15.605 21.910 7.121 1.00 . A A . 1502 ASP OD1 1 1
4 4732 1 1 61 ASP OD2 O -16.576 21.170 5.293 1.00 . A A . 1502 ASP OD2 1 1
4 4733 1 1 62 VAL C C -15.026 14.839 9.563 1.00 . A A . 1503 VAL C 1 1
4 4734 1 1 62 VAL CA C -15.454 16.277 9.835 1.00 . A A . 1503 VAL CA 1 1
4 4735 1 1 62 VAL CB C -16.440 16.292 11.018 1.00 . A A . 1503 VAL CB 1 1
4 4736 1 1 62 VAL CG1 C -15.802 15.676 12.254 1.00 . A A . 1503 VAL CG1 1 1
4 4737 1 1 62 VAL CG2 C -16.910 17.711 11.302 1.00 . A A . 1503 VAL CG2 1 1
4 4738 1 1 62 VAL H H -16.504 16.313 7.997 1.00 . A A . 1503 VAL H 1 1
4 4739 1 1 62 VAL HA H -14.585 16.856 10.111 1.00 . A A . 1503 VAL HA 1 1
4 4740 1 1 62 VAL HB H -17.301 15.697 10.751 1.00 . A A . 1503 VAL HB 1 1
4 4741 1 1 62 VAL HG11 H -16.158 14.664 12.376 1.00 . A A . 1503 VAL HG11 1 1
4 4742 1 1 62 VAL HG12 H -14.728 15.669 12.139 1.00 . A A . 1503 VAL HG12 1 1
4 4743 1 1 62 VAL HG13 H -16.067 16.258 13.124 1.00 . A A . 1503 VAL HG13 1 1
4 4744 1 1 62 VAL HG21 H -17.399 17.742 12.264 1.00 . A A . 1503 VAL HG21 1 1
4 4745 1 1 62 VAL HG22 H -16.060 18.377 11.309 1.00 . A A . 1503 VAL HG22 1 1
4 4746 1 1 62 VAL HG23 H -17.604 18.021 10.535 1.00 . A A . 1503 VAL HG23 1 1
4 4747 1 1 62 VAL N N -16.042 16.884 8.647 1.00 . A A . 1503 VAL N 1 1
4 4748 1 1 62 VAL O O -15.719 14.094 8.872 1.00 . A A . 1503 VAL O 1 1
4 4749 1 1 63 ALA C C -14.039 12.124 10.879 1.00 . A A . 1504 ALA C 1 1
4 4750 1 1 63 ALA CA C -13.357 13.106 9.932 1.00 . A A . 1504 ALA CA 1 1
4 4751 1 1 63 ALA CB C -11.851 13.089 10.145 1.00 . A A . 1504 ALA CB 1 1
4 4752 1 1 63 ALA H H -13.370 15.095 10.655 1.00 . A A . 1504 ALA H 1 1
4 4753 1 1 63 ALA HA H -13.556 12.806 8.914 1.00 . A A . 1504 ALA HA 1 1
4 4754 1 1 63 ALA HB1 H -11.405 12.354 9.492 1.00 . A A . 1504 ALA HB1 1 1
4 4755 1 1 63 ALA HB2 H -11.445 14.064 9.922 1.00 . A A . 1504 ALA HB2 1 1
4 4756 1 1 63 ALA HB3 H -11.636 12.836 11.173 1.00 . A A . 1504 ALA HB3 1 1
4 4757 1 1 63 ALA N N -13.878 14.456 10.113 1.00 . A A . 1504 ALA N 1 1
4 4758 1 1 63 ALA O O -14.746 12.525 11.803 1.00 . A A . 1504 ALA O 1 1
4 4759 1 1 64 LEU C C -13.559 8.532 11.462 1.00 . A A . 1505 LEU C 1 1
4 4760 1 1 64 LEU CA C -14.416 9.794 11.473 1.00 . A A . 1505 LEU CA 1 1
4 4761 1 1 64 LEU CB C -15.829 9.468 10.985 1.00 . A A . 1505 LEU CB 1 1
4 4762 1 1 64 LEU CD1 C -18.279 9.984 11.106 1.00 . A A . 1505 LEU CD1 1 1
4 4763 1 1 64 LEU CD2 C -17.108 9.016 13.093 1.00 . A A . 1505 LEU CD2 1 1
4 4764 1 1 64 LEU CG C -16.974 9.932 11.886 1.00 . A A . 1505 LEU CG 1 1
4 4765 1 1 64 LEU H H -13.249 10.576 9.890 1.00 . A A . 1505 LEU H 1 1
4 4766 1 1 64 LEU HA H -14.471 10.168 12.484 1.00 . A A . 1505 LEU HA 1 1
4 4767 1 1 64 LEU HB2 H -15.960 9.931 10.019 1.00 . A A . 1505 LEU HB2 1 1
4 4768 1 1 64 LEU HB3 H -15.903 8.395 10.881 1.00 . A A . 1505 LEU HB3 1 1
4 4769 1 1 64 LEU HD11 H -18.075 10.252 10.081 1.00 . A A . 1505 LEU HD11 1 1
4 4770 1 1 64 LEU HD12 H -18.932 10.722 11.548 1.00 . A A . 1505 LEU HD12 1 1
4 4771 1 1 64 LEU HD13 H -18.756 9.016 11.138 1.00 . A A . 1505 LEU HD13 1 1
4 4772 1 1 64 LEU HD21 H -16.683 8.050 12.861 1.00 . A A . 1505 LEU HD21 1 1
4 4773 1 1 64 LEU HD22 H -18.153 8.898 13.341 1.00 . A A . 1505 LEU HD22 1 1
4 4774 1 1 64 LEU HD23 H -16.584 9.447 13.933 1.00 . A A . 1505 LEU HD23 1 1
4 4775 1 1 64 LEU HG H -16.760 10.930 12.244 1.00 . A A . 1505 LEU HG 1 1
4 4776 1 1 64 LEU N N -13.822 10.835 10.642 1.00 . A A . 1505 LEU N 1 1
4 4777 1 1 64 LEU O O -13.773 7.613 10.671 1.00 . A A . 1505 LEU O 1 1
4 4778 1 1 65 PRO C C -12.352 6.101 13.033 1.00 . A A . 1506 PRO C 1 1
4 4779 1 1 65 PRO CA C -11.657 7.339 12.477 1.00 . A A . 1506 PRO CA 1 1
4 4780 1 1 65 PRO CB C -10.585 7.834 13.452 1.00 . A A . 1506 PRO CB 1 1
4 4781 1 1 65 PRO CD C -12.252 9.543 13.335 1.00 . A A . 1506 PRO CD 1 1
4 4782 1 1 65 PRO CG C -11.263 8.886 14.259 1.00 . A A . 1506 PRO CG 1 1
4 4783 1 1 65 PRO HA H -11.199 7.098 11.529 1.00 . A A . 1506 PRO HA 1 1
4 4784 1 1 65 PRO HB2 H -10.252 7.013 14.071 1.00 . A A . 1506 PRO HB2 1 1
4 4785 1 1 65 PRO HB3 H -9.749 8.237 12.899 1.00 . A A . 1506 PRO HB3 1 1
4 4786 1 1 65 PRO HD2 H -13.136 9.841 13.879 1.00 . A A . 1506 PRO HD2 1 1
4 4787 1 1 65 PRO HD3 H -11.803 10.395 12.846 1.00 . A A . 1506 PRO HD3 1 1
4 4788 1 1 65 PRO HG2 H -11.774 8.435 15.096 1.00 . A A . 1506 PRO HG2 1 1
4 4789 1 1 65 PRO HG3 H -10.538 9.608 14.605 1.00 . A A . 1506 PRO HG3 1 1
4 4790 1 1 65 PRO N N -12.565 8.484 12.361 1.00 . A A . 1506 PRO N 1 1
4 4791 1 1 65 PRO O O -12.912 6.132 14.129 1.00 . A A . 1506 PRO O 1 1
4 4792 1 1 66 PHE C C -12.205 3.160 13.882 1.00 . A A . 1507 PHE C 1 1
4 4793 1 1 66 PHE CA C -12.939 3.764 12.689 1.00 . A A . 1507 PHE CA 1 1
4 4794 1 1 66 PHE CB C -12.958 2.767 11.529 1.00 . A A . 1507 PHE CB 1 1
4 4795 1 1 66 PHE CD1 C -11.672 0.645 11.158 1.00 . A A . 1507 PHE CD1 1 1
4 4796 1 1 66 PHE CD2 C -10.453 2.678 11.413 1.00 . A A . 1507 PHE CD2 1 1
4 4797 1 1 66 PHE CE1 C -10.487 -0.050 11.005 1.00 . A A . 1507 PHE CE1 1 1
4 4798 1 1 66 PHE CE2 C -9.265 1.989 11.260 1.00 . A A . 1507 PHE CE2 1 1
4 4799 1 1 66 PHE CG C -11.669 2.015 11.363 1.00 . A A . 1507 PHE CG 1 1
4 4800 1 1 66 PHE CZ C -9.282 0.623 11.057 1.00 . A A . 1507 PHE CZ 1 1
4 4801 1 1 66 PHE H H -11.850 5.051 11.408 1.00 . A A . 1507 PHE H 1 1
4 4802 1 1 66 PHE HA H -13.954 3.985 12.980 1.00 . A A . 1507 PHE HA 1 1
4 4803 1 1 66 PHE HB2 H -13.743 2.045 11.698 1.00 . A A . 1507 PHE HB2 1 1
4 4804 1 1 66 PHE HB3 H -13.155 3.298 10.610 1.00 . A A . 1507 PHE HB3 1 1
4 4805 1 1 66 PHE HD1 H -12.615 0.117 11.117 1.00 . A A . 1507 PHE HD1 1 1
4 4806 1 1 66 PHE HD2 H -10.438 3.746 11.573 1.00 . A A . 1507 PHE HD2 1 1
4 4807 1 1 66 PHE HE1 H -10.504 -1.119 10.846 1.00 . A A . 1507 PHE HE1 1 1
4 4808 1 1 66 PHE HE2 H -8.325 2.517 11.301 1.00 . A A . 1507 PHE HE2 1 1
4 4809 1 1 66 PHE HZ H -8.355 0.082 10.936 1.00 . A A . 1507 PHE HZ 1 1
4 4810 1 1 66 PHE N N -12.312 5.013 12.272 1.00 . A A . 1507 PHE N 1 1
4 4811 1 1 66 PHE O O -11.262 3.750 14.409 1.00 . A A . 1507 PHE O 1 1
4 4812 1 1 67 SER C C -11.570 -0.103 15.043 1.00 . A A . 1508 SER C 1 1
4 4813 1 1 67 SER CA C -12.035 1.295 15.438 1.00 . A A . 1508 SER CA 1 1
4 4814 1 1 67 SER CB C -13.026 1.206 16.601 1.00 . A A . 1508 SER CB 1 1
4 4815 1 1 67 SER H H -13.402 1.559 13.843 1.00 . A A . 1508 SER H 1 1
4 4816 1 1 67 SER HA H -11.178 1.872 15.750 1.00 . A A . 1508 SER HA 1 1
4 4817 1 1 67 SER HB2 H -13.977 1.612 16.292 1.00 . A A . 1508 SER HB2 1 1
4 4818 1 1 67 SER HB3 H -13.150 0.171 16.885 1.00 . A A . 1508 SER HB3 1 1
4 4819 1 1 67 SER HG H -13.143 2.682 17.884 1.00 . A A . 1508 SER HG 1 1
4 4820 1 1 67 SER N N -12.646 1.979 14.304 1.00 . A A . 1508 SER N 1 1
4 4821 1 1 67 SER O O -10.466 -0.523 15.389 1.00 . A A . 1508 SER O 1 1
4 4822 1 1 67 SER OG O -12.561 1.936 17.724 1.00 . A A . 1508 SER OG 1 1
4 4823 1 1 68 ASP C C -12.713 -2.454 12.506 1.00 . A A . 1509 ASP C 1 1
4 4824 1 1 68 ASP CA C -12.098 -2.170 13.873 1.00 . A A . 1509 ASP CA 1 1
4 4825 1 1 68 ASP CB C -12.594 -3.197 14.892 1.00 . A A . 1509 ASP CB 1 1
4 4826 1 1 68 ASP CG C -11.834 -3.127 16.202 1.00 . A A . 1509 ASP CG 1 1
4 4827 1 1 68 ASP H H -13.287 -0.430 14.073 1.00 . A A . 1509 ASP H 1 1
4 4828 1 1 68 ASP HA H -11.024 -2.246 13.793 1.00 . A A . 1509 ASP HA 1 1
4 4829 1 1 68 ASP HB2 H -13.640 -3.017 15.095 1.00 . A A . 1509 ASP HB2 1 1
4 4830 1 1 68 ASP HB3 H -12.477 -4.189 14.481 1.00 . A A . 1509 ASP HB3 1 1
4 4831 1 1 68 ASP N N -12.421 -0.819 14.317 1.00 . A A . 1509 ASP N 1 1
4 4832 1 1 68 ASP O O -13.554 -1.696 12.022 1.00 . A A . 1509 ASP O 1 1
4 4833 1 1 68 ASP OD1 O -12.228 -2.325 17.074 1.00 . A A . 1509 ASP OD1 1 1
4 4834 1 1 68 ASP OD2 O -10.846 -3.875 16.354 1.00 . A A . 1509 ASP OD2 1 1
4 4835 1 1 69 LEU C C -14.318 -3.928 10.557 1.00 . A A . 1510 LEU C 1 1
4 4836 1 1 69 LEU CA C -12.793 -3.934 10.574 1.00 . A A . 1510 LEU CA 1 1
4 4837 1 1 69 LEU CB C -12.273 -5.320 10.191 1.00 . A A . 1510 LEU CB 1 1
4 4838 1 1 69 LEU CD1 C -10.808 -5.791 8.212 1.00 . A A . 1510 LEU CD1 1 1
4 4839 1 1 69 LEU CD2 C -13.046 -6.892 8.397 1.00 . A A . 1510 LEU CD2 1 1
4 4840 1 1 69 LEU CG C -12.241 -5.635 8.695 1.00 . A A . 1510 LEU CG 1 1
4 4841 1 1 69 LEU H H -11.614 -4.114 12.323 1.00 . A A . 1510 LEU H 1 1
4 4842 1 1 69 LEU HA H -12.434 -3.212 9.856 1.00 . A A . 1510 LEU HA 1 1
4 4843 1 1 69 LEU HB2 H -11.267 -5.412 10.569 1.00 . A A . 1510 LEU HB2 1 1
4 4844 1 1 69 LEU HB3 H -12.905 -6.054 10.671 1.00 . A A . 1510 LEU HB3 1 1
4 4845 1 1 69 LEU HD11 H -10.769 -6.537 7.433 1.00 . A A . 1510 LEU HD11 1 1
4 4846 1 1 69 LEU HD12 H -10.182 -6.099 9.037 1.00 . A A . 1510 LEU HD12 1 1
4 4847 1 1 69 LEU HD13 H -10.453 -4.846 7.826 1.00 . A A . 1510 LEU HD13 1 1
4 4848 1 1 69 LEU HD21 H -12.425 -7.762 8.553 1.00 . A A . 1510 LEU HD21 1 1
4 4849 1 1 69 LEU HD22 H -13.382 -6.869 7.370 1.00 . A A . 1510 LEU HD22 1 1
4 4850 1 1 69 LEU HD23 H -13.901 -6.936 9.055 1.00 . A A . 1510 LEU HD23 1 1
4 4851 1 1 69 LEU HG H -12.688 -4.814 8.151 1.00 . A A . 1510 LEU HG 1 1
4 4852 1 1 69 LEU N N -12.286 -3.550 11.887 1.00 . A A . 1510 LEU N 1 1
4 4853 1 1 69 LEU O O -14.935 -3.394 9.635 1.00 . A A . 1510 LEU O 1 1
4 4854 1 1 70 GLU C C -16.982 -3.186 11.615 1.00 . A A . 1511 GLU C 1 1
4 4855 1 1 70 GLU CA C -16.373 -4.584 11.685 1.00 . A A . 1511 GLU CA 1 1
4 4856 1 1 70 GLU CB C -16.786 -5.268 12.989 1.00 . A A . 1511 GLU CB 1 1
4 4857 1 1 70 GLU CD C -18.289 -7.030 13.999 1.00 . A A . 1511 GLU CD 1 1
4 4858 1 1 70 GLU CG C -17.496 -6.596 12.781 1.00 . A A . 1511 GLU CG 1 1
4 4859 1 1 70 GLU H H -14.373 -4.930 12.286 1.00 . A A . 1511 GLU H 1 1
4 4860 1 1 70 GLU HA H -16.740 -5.165 10.852 1.00 . A A . 1511 GLU HA 1 1
4 4861 1 1 70 GLU HB2 H -15.903 -5.445 13.585 1.00 . A A . 1511 GLU HB2 1 1
4 4862 1 1 70 GLU HB3 H -17.450 -4.611 13.532 1.00 . A A . 1511 GLU HB3 1 1
4 4863 1 1 70 GLU HG2 H -18.173 -6.500 11.945 1.00 . A A . 1511 GLU HG2 1 1
4 4864 1 1 70 GLU HG3 H -16.759 -7.353 12.561 1.00 . A A . 1511 GLU HG3 1 1
4 4865 1 1 70 GLU N N -14.920 -4.523 11.582 1.00 . A A . 1511 GLU N 1 1
4 4866 1 1 70 GLU O O -18.124 -3.016 11.189 1.00 . A A . 1511 GLU O 1 1
4 4867 1 1 70 GLU OE1 O -18.362 -6.247 14.969 1.00 . A A . 1511 GLU OE1 1 1
4 4868 1 1 70 GLU OE2 O -18.836 -8.152 13.982 1.00 . A A . 1511 GLU OE2 1 1
4 4869 1 1 71 ALA C C -16.646 -0.234 10.611 1.00 . A A . 1512 ALA C 1 1
4 4870 1 1 71 ALA CA C -16.674 -0.807 12.023 1.00 . A A . 1512 ALA CA 1 1
4 4871 1 1 71 ALA CB C -15.826 0.043 12.957 1.00 . A A . 1512 ALA CB 1 1
4 4872 1 1 71 ALA H H -15.311 -2.389 12.367 1.00 . A A . 1512 ALA H 1 1
4 4873 1 1 71 ALA HA H -17.692 -0.792 12.387 1.00 . A A . 1512 ALA HA 1 1
4 4874 1 1 71 ALA HB1 H -15.495 -0.559 13.791 1.00 . A A . 1512 ALA HB1 1 1
4 4875 1 1 71 ALA HB2 H -14.967 0.419 12.421 1.00 . A A . 1512 ALA HB2 1 1
4 4876 1 1 71 ALA HB3 H -16.414 0.872 13.322 1.00 . A A . 1512 ALA HB3 1 1
4 4877 1 1 71 ALA N N -16.212 -2.190 12.038 1.00 . A A . 1512 ALA N 1 1
4 4878 1 1 71 ALA O O -17.528 0.534 10.224 1.00 . A A . 1512 ALA O 1 1
4 4879 1 1 72 CYS C C -16.576 -0.710 7.580 1.00 . A A . 1513 CYS C 1 1
4 4880 1 1 72 CYS CA C -15.484 -0.133 8.474 1.00 . A A . 1513 CYS CA 1 1
4 4881 1 1 72 CYS CB C -14.107 -0.507 7.924 1.00 . A A . 1513 CYS CB 1 1
4 4882 1 1 72 CYS H H -14.957 -1.226 10.209 1.00 . A A . 1513 CYS H 1 1
4 4883 1 1 72 CYS HA H -15.578 0.942 8.488 1.00 . A A . 1513 CYS HA 1 1
4 4884 1 1 72 CYS HB2 H -13.345 -0.089 8.566 1.00 . A A . 1513 CYS HB2 1 1
4 4885 1 1 72 CYS HB3 H -14.011 -1.582 7.915 1.00 . A A . 1513 CYS HB3 1 1
4 4886 1 1 72 CYS HG H -14.964 0.216 5.634 1.00 . A A . 1513 CYS HG 1 1
4 4887 1 1 72 CYS N N -15.628 -0.611 9.845 1.00 . A A . 1513 CYS N 1 1
4 4888 1 1 72 CYS O O -17.195 0.010 6.796 1.00 . A A . 1513 CYS O 1 1
4 4889 1 1 72 CYS SG S -13.796 0.090 6.245 1.00 . A A . 1513 CYS SG 1 1
4 4890 1 1 73 ARG C C -19.211 -2.135 7.207 1.00 . A A . 1514 ARG C 1 1
4 4891 1 1 73 ARG CA C -17.822 -2.688 6.901 1.00 . A A . 1514 ARG CA 1 1
4 4892 1 1 73 ARG CB C -17.792 -4.195 7.165 1.00 . A A . 1514 ARG CB 1 1
4 4893 1 1 73 ARG CD C -16.218 -6.083 7.689 1.00 . A A . 1514 ARG CD 1 1
4 4894 1 1 73 ARG CG C -16.456 -4.843 6.841 1.00 . A A . 1514 ARG CG 1 1
4 4895 1 1 73 ARG CZ C -17.563 -7.920 8.616 1.00 . A A . 1514 ARG CZ 1 1
4 4896 1 1 73 ARG H H -16.280 -2.534 8.343 1.00 . A A . 1514 ARG H 1 1
4 4897 1 1 73 ARG HA H -17.597 -2.509 5.861 1.00 . A A . 1514 ARG HA 1 1
4 4898 1 1 73 ARG HB2 H -18.008 -4.370 8.209 1.00 . A A . 1514 ARG HB2 1 1
4 4899 1 1 73 ARG HB3 H -18.553 -4.668 6.564 1.00 . A A . 1514 ARG HB3 1 1
4 4900 1 1 73 ARG HD2 H -15.379 -6.626 7.281 1.00 . A A . 1514 ARG HD2 1 1
4 4901 1 1 73 ARG HD3 H -15.990 -5.773 8.698 1.00 . A A . 1514 ARG HD3 1 1
4 4902 1 1 73 ARG HE H -18.068 -6.828 7.026 1.00 . A A . 1514 ARG HE 1 1
4 4903 1 1 73 ARG HG2 H -16.448 -5.127 5.799 1.00 . A A . 1514 ARG HG2 1 1
4 4904 1 1 73 ARG HG3 H -15.666 -4.131 7.029 1.00 . A A . 1514 ARG HG3 1 1
4 4905 1 1 73 ARG HH11 H -16.792 -8.846 10.239 1.00 . A A . 1514 ARG HH11 1 1
4 4906 1 1 73 ARG HH12 H -15.834 -7.553 9.596 1.00 . A A . 1514 ARG HH12 1 1
4 4907 1 1 73 ARG HH21 H -18.784 -9.400 9.252 1.00 . A A . 1514 ARG HH21 1 1
4 4908 1 1 73 ARG HH22 H -19.337 -8.528 7.863 1.00 . A A . 1514 ARG HH22 1 1
4 4909 1 1 73 ARG N N -16.806 -2.014 7.701 1.00 . A A . 1514 ARG N 1 1
4 4910 1 1 73 ARG NE N -17.385 -6.961 7.715 1.00 . A A . 1514 ARG NE 1 1
4 4911 1 1 73 ARG NH1 N -16.655 -8.124 9.561 1.00 . A A . 1514 ARG NH1 1 1
4 4912 1 1 73 ARG NH2 N -18.651 -8.678 8.574 1.00 . A A . 1514 ARG NH2 1 1
4 4913 1 1 73 ARG O O -20.064 -2.051 6.325 1.00 . A A . 1514 ARG O 1 1
4 4914 1 1 74 ALA C C -20.781 0.289 8.630 1.00 . A A . 1515 ALA C 1 1
4 4915 1 1 74 ALA CA C -20.713 -1.213 8.885 1.00 . A A . 1515 ALA CA 1 1
4 4916 1 1 74 ALA CB C -20.956 -1.512 10.357 1.00 . A A . 1515 ALA CB 1 1
4 4917 1 1 74 ALA H H -18.709 -1.850 9.121 1.00 . A A . 1515 ALA H 1 1
4 4918 1 1 74 ALA HA H -21.488 -1.700 8.311 1.00 . A A . 1515 ALA HA 1 1
4 4919 1 1 74 ALA HB1 H -21.553 -0.722 10.790 1.00 . A A . 1515 ALA HB1 1 1
4 4920 1 1 74 ALA HB2 H -21.478 -2.452 10.452 1.00 . A A . 1515 ALA HB2 1 1
4 4921 1 1 74 ALA HB3 H -20.009 -1.571 10.873 1.00 . A A . 1515 ALA HB3 1 1
4 4922 1 1 74 ALA N N -19.429 -1.759 8.463 1.00 . A A . 1515 ALA N 1 1
4 4923 1 1 74 ALA O O -21.769 0.942 8.968 1.00 . A A . 1515 ALA O 1 1
4 4924 1 1 75 TYR C C -20.012 2.526 6.276 1.00 . A A . 1516 TYR C 1 1
4 4925 1 1 75 TYR CA C -19.663 2.258 7.737 1.00 . A A . 1516 TYR CA 1 1
4 4926 1 1 75 TYR CB C -18.270 2.806 8.050 1.00 . A A . 1516 TYR CB 1 1
4 4927 1 1 75 TYR CD1 C -19.123 4.802 9.339 1.00 . A A . 1516 TYR CD1 1 1
4 4928 1 1 75 TYR CD2 C -17.323 3.547 10.270 1.00 . A A . 1516 TYR CD2 1 1
4 4929 1 1 75 TYR CE1 C -19.097 5.654 10.426 1.00 . A A . 1516 TYR CE1 1 1
4 4930 1 1 75 TYR CE2 C -17.291 4.393 11.361 1.00 . A A . 1516 TYR CE2 1 1
4 4931 1 1 75 TYR CG C -18.238 3.735 9.242 1.00 . A A . 1516 TYR CG 1 1
4 4932 1 1 75 TYR CZ C -18.179 5.445 11.435 1.00 . A A . 1516 TYR CZ 1 1
4 4933 1 1 75 TYR H H -18.968 0.260 7.789 1.00 . A A . 1516 TYR H 1 1
4 4934 1 1 75 TYR HA H -20.385 2.759 8.365 1.00 . A A . 1516 TYR HA 1 1
4 4935 1 1 75 TYR HB2 H -17.604 1.982 8.254 1.00 . A A . 1516 TYR HB2 1 1
4 4936 1 1 75 TYR HB3 H -17.905 3.353 7.192 1.00 . A A . 1516 TYR HB3 1 1
4 4937 1 1 75 TYR HD1 H -19.840 4.963 8.548 1.00 . A A . 1516 TYR HD1 1 1
4 4938 1 1 75 TYR HD2 H -16.628 2.722 10.209 1.00 . A A . 1516 TYR HD2 1 1
4 4939 1 1 75 TYR HE1 H -19.793 6.478 10.485 1.00 . A A . 1516 TYR HE1 1 1
4 4940 1 1 75 TYR HE2 H -16.572 4.230 12.151 1.00 . A A . 1516 TYR HE2 1 1
4 4941 1 1 75 TYR HH H -18.907 6.116 13.083 1.00 . A A . 1516 TYR HH 1 1
4 4942 1 1 75 TYR N N -19.725 0.832 8.034 1.00 . A A . 1516 TYR N 1 1
4 4943 1 1 75 TYR O O -20.135 3.677 5.855 1.00 . A A . 1516 TYR O 1 1
4 4944 1 1 75 TYR OH O -18.150 6.292 12.520 1.00 . A A . 1516 TYR OH 1 1
4 4945 1 1 76 LEU C C -21.937 1.115 3.832 1.00 . A A . 1517 LEU C 1 1
4 4946 1 1 76 LEU CA C -20.505 1.571 4.092 1.00 . A A . 1517 LEU CA 1 1
4 4947 1 1 76 LEU CB C -19.533 0.745 3.247 1.00 . A A . 1517 LEU CB 1 1
4 4948 1 1 76 LEU CD1 C -17.200 0.248 2.476 1.00 . A A . 1517 LEU CD1 1 1
4 4949 1 1 76 LEU CD2 C -18.013 2.612 2.549 1.00 . A A . 1517 LEU CD2 1 1
4 4950 1 1 76 LEU CG C -18.088 1.243 3.208 1.00 . A A . 1517 LEU CG 1 1
4 4951 1 1 76 LEU H H -20.059 0.563 5.898 1.00 . A A . 1517 LEU H 1 1
4 4952 1 1 76 LEU HA H -20.415 2.611 3.815 1.00 . A A . 1517 LEU HA 1 1
4 4953 1 1 76 LEU HB2 H -19.526 -0.260 3.640 1.00 . A A . 1517 LEU HB2 1 1
4 4954 1 1 76 LEU HB3 H -19.907 0.731 2.233 1.00 . A A . 1517 LEU HB3 1 1
4 4955 1 1 76 LEU HD11 H -16.177 0.375 2.795 1.00 . A A . 1517 LEU HD11 1 1
4 4956 1 1 76 LEU HD12 H -17.270 0.419 1.412 1.00 . A A . 1517 LEU HD12 1 1
4 4957 1 1 76 LEU HD13 H -17.526 -0.758 2.701 1.00 . A A . 1517 LEU HD13 1 1
4 4958 1 1 76 LEU HD21 H -18.518 2.580 1.595 1.00 . A A . 1517 LEU HD21 1 1
4 4959 1 1 76 LEU HD22 H -16.978 2.883 2.399 1.00 . A A . 1517 LEU HD22 1 1
4 4960 1 1 76 LEU HD23 H -18.489 3.344 3.185 1.00 . A A . 1517 LEU HD23 1 1
4 4961 1 1 76 LEU HG H -17.718 1.337 4.220 1.00 . A A . 1517 LEU HG 1 1
4 4962 1 1 76 LEU N N -20.170 1.454 5.507 1.00 . A A . 1517 LEU N 1 1
4 4963 1 1 76 LEU O O -22.485 1.336 2.751 1.00 . A A . 1517 LEU O 1 1
4 4964 1 1 77 THR C C -24.774 0.496 5.860 1.00 . A A . 1518 THR C 1 1
4 4965 1 1 77 THR CA C -23.909 -0.008 4.711 1.00 . A A . 1518 THR CA 1 1
4 4966 1 1 77 THR CB C -23.958 -1.548 4.684 1.00 . A A . 1518 THR CB 1 1
4 4967 1 1 77 THR CG2 C -24.881 -2.041 3.580 1.00 . A A . 1518 THR CG2 1 1
4 4968 1 1 77 THR H H -22.052 0.332 5.667 1.00 . A A . 1518 THR H 1 1
4 4969 1 1 77 THR HA H -24.314 0.360 3.779 1.00 . A A . 1518 THR HA 1 1
4 4970 1 1 77 THR HB H -24.337 -1.898 5.633 1.00 . A A . 1518 THR HB 1 1
4 4971 1 1 77 THR HG1 H -22.018 -1.599 5.035 1.00 . A A . 1518 THR HG1 1 1
4 4972 1 1 77 THR HG21 H -25.666 -1.317 3.418 1.00 . A A . 1518 THR HG21 1 1
4 4973 1 1 77 THR HG22 H -25.317 -2.985 3.870 1.00 . A A . 1518 THR HG22 1 1
4 4974 1 1 77 THR HG23 H -24.317 -2.169 2.669 1.00 . A A . 1518 THR HG23 1 1
4 4975 1 1 77 THR N N -22.540 0.478 4.831 1.00 . A A . 1518 THR N 1 1
4 4976 1 1 77 THR O O -25.885 0.010 6.073 1.00 . A A . 1518 THR O 1 1
4 4977 1 1 77 THR OG1 O -22.642 -2.076 4.483 1.00 . A A . 1518 THR OG1 1 1
4 4978 1 1 78 SER C C -24.693 3.533 7.866 1.00 . A A . 1519 SER C 1 1
4 4979 1 1 78 SER CA C -24.983 2.042 7.729 1.00 . A A . 1519 SER CA 1 1
4 4980 1 1 78 SER CB C -24.605 1.316 9.021 1.00 . A A . 1519 SER CB 1 1
4 4981 1 1 78 SER H H -23.367 1.818 6.379 1.00 . A A . 1519 SER H 1 1
4 4982 1 1 78 SER HA H -26.039 1.908 7.546 1.00 . A A . 1519 SER HA 1 1
4 4983 1 1 78 SER HB2 H -24.166 0.360 8.780 1.00 . A A . 1519 SER HB2 1 1
4 4984 1 1 78 SER HB3 H -23.891 1.913 9.570 1.00 . A A . 1519 SER HB3 1 1
4 4985 1 1 78 SER HG H -26.231 0.341 9.514 1.00 . A A . 1519 SER HG 1 1
4 4986 1 1 78 SER N N -24.258 1.473 6.599 1.00 . A A . 1519 SER N 1 1
4 4987 1 1 78 SER O O -25.009 4.147 8.885 1.00 . A A . 1519 SER O 1 1
4 4988 1 1 78 SER OG O -25.744 1.101 9.838 1.00 . A A . 1519 SER OG 1 1
4 4989 1 1 79 ARG C C -24.999 6.381 6.604 1.00 . A A . 1520 ARG C 1 1
4 4990 1 1 79 ARG CA C -23.755 5.528 6.836 1.00 . A A . 1520 ARG CA 1 1
4 4991 1 1 79 ARG CB C -22.709 5.831 5.761 1.00 . A A . 1520 ARG CB 1 1
4 4992 1 1 79 ARG CD C -23.454 4.533 3.742 1.00 . A A . 1520 ARG CD 1 1
4 4993 1 1 79 ARG CG C -23.285 5.913 4.357 1.00 . A A . 1520 ARG CG 1 1
4 4994 1 1 79 ARG CZ C -25.769 4.316 2.941 1.00 . A A . 1520 ARG CZ 1 1
4 4995 1 1 79 ARG H H -23.863 3.567 6.047 1.00 . A A . 1520 ARG H 1 1
4 4996 1 1 79 ARG HA H -23.343 5.769 7.804 1.00 . A A . 1520 ARG HA 1 1
4 4997 1 1 79 ARG HB2 H -22.238 6.776 5.989 1.00 . A A . 1520 ARG HB2 1 1
4 4998 1 1 79 ARG HB3 H -21.961 5.053 5.775 1.00 . A A . 1520 ARG HB3 1 1
4 4999 1 1 79 ARG HD2 H -23.176 4.580 2.700 1.00 . A A . 1520 ARG HD2 1 1
4 5000 1 1 79 ARG HD3 H -22.803 3.842 4.257 1.00 . A A . 1520 ARG HD3 1 1
4 5001 1 1 79 ARG HE H -25.065 3.509 4.624 1.00 . A A . 1520 ARG HE 1 1
4 5002 1 1 79 ARG HG2 H -24.250 6.396 4.401 1.00 . A A . 1520 ARG HG2 1 1
4 5003 1 1 79 ARG HG3 H -22.618 6.494 3.738 1.00 . A A . 1520 ARG HG3 1 1
4 5004 1 1 79 ARG HH11 H -26.189 5.246 1.197 1.00 . A A . 1520 ARG HH11 1 1
4 5005 1 1 79 ARG HH12 H -24.555 5.406 1.750 1.00 . A A . 1520 ARG HH12 1 1
4 5006 1 1 79 ARG HH21 H -27.704 4.043 2.424 1.00 . A A . 1520 ARG HH21 1 1
4 5007 1 1 79 ARG HH22 H -27.219 3.291 3.906 1.00 . A A . 1520 ARG HH22 1 1
4 5008 1 1 79 ARG N N -24.089 4.109 6.832 1.00 . A A . 1520 ARG N 1 1
4 5009 1 1 79 ARG NE N -24.830 4.053 3.844 1.00 . A A . 1520 ARG NE 1 1
4 5010 1 1 79 ARG NH1 N -25.481 5.050 1.875 1.00 . A A . 1520 ARG NH1 1 1
4 5011 1 1 79 ARG NH2 N -26.998 3.845 3.104 1.00 . A A . 1520 ARG NH2 1 1
4 5012 1 1 79 ARG O O -25.051 7.543 7.008 1.00 . A A . 1520 ARG O 1 1
4 5013 1 1 80 ALA C C -28.452 5.656 6.052 1.00 . A A . 1521 ALA C 1 1
4 5014 1 1 80 ALA CA C -27.242 6.501 5.668 1.00 . A A . 1521 ALA CA 1 1
4 5015 1 1 80 ALA CB C -27.308 6.884 4.197 1.00 . A A . 1521 ALA CB 1 1
4 5016 1 1 80 ALA H H -25.897 4.868 5.656 1.00 . A A . 1521 ALA H 1 1
4 5017 1 1 80 ALA HA H -27.251 7.410 6.253 1.00 . A A . 1521 ALA HA 1 1
4 5018 1 1 80 ALA HB1 H -27.577 7.927 4.110 1.00 . A A . 1521 ALA HB1 1 1
4 5019 1 1 80 ALA HB2 H -26.343 6.722 3.740 1.00 . A A . 1521 ALA HB2 1 1
4 5020 1 1 80 ALA HB3 H -28.049 6.277 3.701 1.00 . A A . 1521 ALA HB3 1 1
4 5021 1 1 80 ALA N N -25.998 5.796 5.952 1.00 . A A . 1521 ALA N 1 1
4 5022 1 1 80 ALA O O -28.319 4.476 6.374 1.00 . A A . 1521 ALA O 1 1
4 5023 1 1 81 ALA C C -31.465 4.886 5.133 1.00 . A A . 1522 ALA C 1 1
4 5024 1 1 81 ALA CA C -30.864 5.570 6.356 1.00 . A A . 1522 ALA CA 1 1
4 5025 1 1 81 ALA CB C -31.866 6.539 6.967 1.00 . A A . 1522 ALA CB 1 1
4 5026 1 1 81 ALA H H -29.672 7.210 5.749 1.00 . A A . 1522 ALA H 1 1
4 5027 1 1 81 ALA HA H -30.629 4.820 7.097 1.00 . A A . 1522 ALA HA 1 1
4 5028 1 1 81 ALA HB1 H -32.848 6.344 6.561 1.00 . A A . 1522 ALA HB1 1 1
4 5029 1 1 81 ALA HB2 H -31.887 6.408 8.038 1.00 . A A . 1522 ALA HB2 1 1
4 5030 1 1 81 ALA HB3 H -31.575 7.552 6.733 1.00 . A A . 1522 ALA HB3 1 1
4 5031 1 1 81 ALA N N -29.631 6.268 6.014 1.00 . A A . 1522 ALA N 1 1
4 5032 1 1 81 ALA O O -32.345 4.032 5.257 1.00 . A A . 1522 ALA O 1 1
5 5033 1 1 1 SER C C 3.181 -4.297 -2.624 1.00 . A A . -3 SER C 1 1
5 5034 1 1 1 SER CA C 4.160 -3.254 -2.094 1.00 . A A . -3 SER CA 1 1
5 5035 1 1 1 SER CB C 3.392 -2.095 -1.457 1.00 . A A . -3 SER CB 1 1
5 5036 1 1 1 SER H1 H 5.936 -3.116 -3.239 1.00 . A A . -3 SER H1 1 1
5 5037 1 1 1 SER HA H 4.787 -3.715 -1.345 1.00 . A A . -3 SER HA 1 1
5 5038 1 1 1 SER HB2 H 2.357 -2.144 -1.756 1.00 . A A . -3 SER HB2 1 1
5 5039 1 1 1 SER HB3 H 3.460 -2.170 -0.381 1.00 . A A . -3 SER HB3 1 1
5 5040 1 1 1 SER HG H 3.467 -0.542 -2.648 1.00 . A A . -3 SER HG 1 1
5 5041 1 1 1 SER N N 5.024 -2.764 -3.161 1.00 . A A . -3 SER N 1 1
5 5042 1 1 1 SER O O 2.645 -4.160 -3.724 1.00 . A A . -3 SER O 1 1
5 5043 1 1 1 SER OG O 3.926 -0.846 -1.862 1.00 . A A . -3 SER OG 1 1
5 5044 1 1 2 HIS C C 1.221 -6.887 -1.024 1.00 . A A . -2 HIS C 1 1
5 5045 1 1 2 HIS CA C 2.037 -6.408 -2.221 1.00 . A A . -2 HIS CA 1 1
5 5046 1 1 2 HIS CB C 2.812 -7.579 -2.826 1.00 . A A . -2 HIS CB 1 1
5 5047 1 1 2 HIS CD2 C 4.039 -8.730 -0.852 1.00 . A A . -2 HIS CD2 1 1
5 5048 1 1 2 HIS CE1 C 6.097 -8.222 -1.413 1.00 . A A . -2 HIS CE1 1 1
5 5049 1 1 2 HIS CG C 3.983 -8.013 -1.998 1.00 . A A . -2 HIS CG 1 1
5 5050 1 1 2 HIS H H 3.409 -5.394 -0.968 1.00 . A A . -2 HIS H 1 1
5 5051 1 1 2 HIS HA H 1.362 -6.012 -2.966 1.00 . A A . -2 HIS HA 1 1
5 5052 1 1 2 HIS HB2 H 2.149 -8.425 -2.931 1.00 . A A . -2 HIS HB2 1 1
5 5053 1 1 2 HIS HB3 H 3.181 -7.294 -3.800 1.00 . A A . -2 HIS HB3 1 1
5 5054 1 1 2 HIS HD1 H 5.578 -7.195 -3.105 1.00 . A A . -2 HIS HD1 1 1
5 5055 1 1 2 HIS HD2 H 3.198 -9.137 -0.307 1.00 . A A . -2 HIS HD2 1 1
5 5056 1 1 2 HIS HE1 H 7.173 -8.144 -1.408 1.00 . A A . -2 HIS HE1 1 1
5 5057 1 1 2 HIS N N 2.952 -5.341 -1.833 1.00 . A A . -2 HIS N 1 1
5 5058 1 1 2 HIS ND1 N 5.288 -7.709 -2.323 1.00 . A A . -2 HIS ND1 1 1
5 5059 1 1 2 HIS NE2 N 5.364 -8.847 -0.509 1.00 . A A . -2 HIS NE2 1 1
5 5060 1 1 2 HIS O O 0.807 -8.044 -0.966 1.00 . A A . -2 HIS O 1 1
5 5061 1 1 3 MET C C -0.641 -5.142 1.556 1.00 . A A . -1 MET C 1 1
5 5062 1 1 3 MET CA C 0.228 -6.319 1.124 1.00 . A A . -1 MET CA 1 1
5 5063 1 1 3 MET CB C 1.167 -6.720 2.264 1.00 . A A . -1 MET CB 1 1
5 5064 1 1 3 MET CE C 1.574 -5.509 5.329 1.00 . A A . -1 MET CE 1 1
5 5065 1 1 3 MET CG C 0.442 -7.247 3.491 1.00 . A A . -1 MET CG 1 1
5 5066 1 1 3 MET H H 1.351 -5.081 -0.174 1.00 . A A . -1 MET H 1 1
5 5067 1 1 3 MET HA H -0.412 -7.156 0.886 1.00 . A A . -1 MET HA 1 1
5 5068 1 1 3 MET HB2 H 1.836 -7.489 1.909 1.00 . A A . -1 MET HB2 1 1
5 5069 1 1 3 MET HB3 H 1.746 -5.857 2.558 1.00 . A A . -1 MET HB3 1 1
5 5070 1 1 3 MET HE1 H 0.577 -5.095 5.352 1.00 . A A . -1 MET HE1 1 1
5 5071 1 1 3 MET HE2 H 2.046 -5.367 6.290 1.00 . A A . -1 MET HE2 1 1
5 5072 1 1 3 MET HE3 H 2.153 -5.010 4.566 1.00 . A A . -1 MET HE3 1 1
5 5073 1 1 3 MET HG2 H -0.417 -6.622 3.683 1.00 . A A . -1 MET HG2 1 1
5 5074 1 1 3 MET HG3 H 0.113 -8.256 3.291 1.00 . A A . -1 MET HG3 1 1
5 5075 1 1 3 MET N N 0.995 -5.988 -0.071 1.00 . A A . -1 MET N 1 1
5 5076 1 1 3 MET O O -0.182 -4.248 2.264 1.00 . A A . -1 MET O 1 1
5 5077 1 1 3 MET SD S 1.486 -7.260 4.962 1.00 . A A . -1 MET SD 1 1
5 5078 1 1 4 GLN C C -3.432 -4.307 2.848 1.00 . A A . 1445 GLN C 1 1
5 5079 1 1 4 GLN CA C -2.830 -4.083 1.465 1.00 . A A . 1445 GLN CA 1 1
5 5080 1 1 4 GLN CB C -3.944 -3.995 0.420 1.00 . A A . 1445 GLN CB 1 1
5 5081 1 1 4 GLN CD C -5.805 -2.604 -0.571 1.00 . A A . 1445 GLN CD 1 1
5 5082 1 1 4 GLN CG C -4.585 -2.620 0.328 1.00 . A A . 1445 GLN CG 1 1
5 5083 1 1 4 GLN H H -2.205 -5.892 0.561 1.00 . A A . 1445 GLN H 1 1
5 5084 1 1 4 GLN HA H -2.281 -3.154 1.472 1.00 . A A . 1445 GLN HA 1 1
5 5085 1 1 4 GLN HB2 H -3.533 -4.243 -0.548 1.00 . A A . 1445 GLN HB2 1 1
5 5086 1 1 4 GLN HB3 H -4.713 -4.711 0.670 1.00 . A A . 1445 GLN HB3 1 1
5 5087 1 1 4 GLN HE21 H -6.579 -4.151 0.410 1.00 . A A . 1445 GLN HE21 1 1
5 5088 1 1 4 GLN HE22 H -7.532 -3.535 -0.894 1.00 . A A . 1445 GLN HE22 1 1
5 5089 1 1 4 GLN HG2 H -4.884 -2.309 1.319 1.00 . A A . 1445 GLN HG2 1 1
5 5090 1 1 4 GLN HG3 H -3.858 -1.924 -0.062 1.00 . A A . 1445 GLN HG3 1 1
5 5091 1 1 4 GLN N N -1.898 -5.151 1.123 1.00 . A A . 1445 GLN N 1 1
5 5092 1 1 4 GLN NE2 N -6.733 -3.523 -0.328 1.00 . A A . 1445 GLN NE2 1 1
5 5093 1 1 4 GLN O O -3.444 -5.429 3.358 1.00 . A A . 1445 GLN O 1 1
5 5094 1 1 4 GLN OE1 O -5.914 -1.775 -1.475 1.00 . A A . 1445 GLN OE1 1 1
5 5095 1 1 5 THR C C -5.841 -4.094 4.742 1.00 . A A . 1446 THR C 1 1
5 5096 1 1 5 THR CA C -4.532 -3.313 4.778 1.00 . A A . 1446 THR CA 1 1
5 5097 1 1 5 THR CB C -4.800 -1.911 5.358 1.00 . A A . 1446 THR CB 1 1
5 5098 1 1 5 THR CG2 C -3.645 -1.460 6.240 1.00 . A A . 1446 THR CG2 1 1
5 5099 1 1 5 THR H H -3.891 -2.368 2.996 1.00 . A A . 1446 THR H 1 1
5 5100 1 1 5 THR HA H -3.837 -3.822 5.430 1.00 . A A . 1446 THR HA 1 1
5 5101 1 1 5 THR HB H -5.697 -1.952 5.959 1.00 . A A . 1446 THR HB 1 1
5 5102 1 1 5 THR HG1 H -5.323 -0.144 4.657 1.00 . A A . 1446 THR HG1 1 1
5 5103 1 1 5 THR HG21 H -4.033 -0.949 7.108 1.00 . A A . 1446 THR HG21 1 1
5 5104 1 1 5 THR HG22 H -3.007 -0.790 5.682 1.00 . A A . 1446 THR HG22 1 1
5 5105 1 1 5 THR HG23 H -3.075 -2.322 6.554 1.00 . A A . 1446 THR HG23 1 1
5 5106 1 1 5 THR N N -3.930 -3.234 3.453 1.00 . A A . 1446 THR N 1 1
5 5107 1 1 5 THR O O -6.472 -4.247 3.696 1.00 . A A . 1446 THR O 1 1
5 5108 1 1 5 THR OG1 O -4.992 -0.970 4.296 1.00 . A A . 1446 THR OG1 1 1
5 5109 1 1 6 PRO C C -8.743 -4.511 5.854 1.00 . A A . 1447 PRO C 1 1
5 5110 1 1 6 PRO CA C -7.500 -5.374 6.039 1.00 . A A . 1447 PRO CA 1 1
5 5111 1 1 6 PRO CB C -7.433 -5.916 7.469 1.00 . A A . 1447 PRO CB 1 1
5 5112 1 1 6 PRO CD C -5.559 -4.457 7.197 1.00 . A A . 1447 PRO CD 1 1
5 5113 1 1 6 PRO CG C -6.565 -4.951 8.200 1.00 . A A . 1447 PRO CG 1 1
5 5114 1 1 6 PRO HA H -7.527 -6.197 5.341 1.00 . A A . 1447 PRO HA 1 1
5 5115 1 1 6 PRO HB2 H -8.428 -5.951 7.890 1.00 . A A . 1447 PRO HB2 1 1
5 5116 1 1 6 PRO HB3 H -7.004 -6.906 7.462 1.00 . A A . 1447 PRO HB3 1 1
5 5117 1 1 6 PRO HD2 H -5.312 -3.423 7.389 1.00 . A A . 1447 PRO HD2 1 1
5 5118 1 1 6 PRO HD3 H -4.670 -5.070 7.222 1.00 . A A . 1447 PRO HD3 1 1
5 5119 1 1 6 PRO HG2 H -7.160 -4.129 8.570 1.00 . A A . 1447 PRO HG2 1 1
5 5120 1 1 6 PRO HG3 H -6.066 -5.452 9.016 1.00 . A A . 1447 PRO HG3 1 1
5 5121 1 1 6 PRO N N -6.261 -4.600 5.911 1.00 . A A . 1447 PRO N 1 1
5 5122 1 1 6 PRO O O -9.769 -4.982 5.364 1.00 . A A . 1447 PRO O 1 1
5 5123 1 1 7 GLU C C -10.223 -2.210 4.674 1.00 . A A . 1448 GLU C 1 1
5 5124 1 1 7 GLU CA C -9.762 -2.317 6.125 1.00 . A A . 1448 GLU CA 1 1
5 5125 1 1 7 GLU CB C -9.367 -0.935 6.649 1.00 . A A . 1448 GLU CB 1 1
5 5126 1 1 7 GLU CD C -7.842 -0.884 8.662 1.00 . A A . 1448 GLU CD 1 1
5 5127 1 1 7 GLU CG C -9.274 -0.863 8.164 1.00 . A A . 1448 GLU CG 1 1
5 5128 1 1 7 GLU H H -7.799 -2.928 6.631 1.00 . A A . 1448 GLU H 1 1
5 5129 1 1 7 GLU HA H -10.577 -2.699 6.721 1.00 . A A . 1448 GLU HA 1 1
5 5130 1 1 7 GLU HB2 H -8.406 -0.668 6.237 1.00 . A A . 1448 GLU HB2 1 1
5 5131 1 1 7 GLU HB3 H -10.103 -0.216 6.321 1.00 . A A . 1448 GLU HB3 1 1
5 5132 1 1 7 GLU HG2 H -9.742 0.051 8.498 1.00 . A A . 1448 GLU HG2 1 1
5 5133 1 1 7 GLU HG3 H -9.799 -1.708 8.585 1.00 . A A . 1448 GLU HG3 1 1
5 5134 1 1 7 GLU N N -8.644 -3.245 6.248 1.00 . A A . 1448 GLU N 1 1
5 5135 1 1 7 GLU O O -11.382 -2.481 4.356 1.00 . A A . 1448 GLU O 1 1
5 5136 1 1 7 GLU OE1 O -7.539 -1.697 9.561 1.00 . A A . 1448 GLU OE1 1 1
5 5137 1 1 7 GLU OE2 O -7.025 -0.089 8.154 1.00 . A A . 1448 GLU OE2 1 1
5 5138 1 1 8 THR C C -9.625 -3.020 1.677 1.00 . A A . 1449 THR C 1 1
5 5139 1 1 8 THR CA C -9.618 -1.667 2.380 1.00 . A A . 1449 THR CA 1 1
5 5140 1 1 8 THR CB C -8.610 -0.740 1.675 1.00 . A A . 1449 THR CB 1 1
5 5141 1 1 8 THR CG2 C -7.188 -1.250 1.855 1.00 . A A . 1449 THR CG2 1 1
5 5142 1 1 8 THR H H -8.401 -1.611 4.110 1.00 . A A . 1449 THR H 1 1
5 5143 1 1 8 THR HA H -10.601 -1.225 2.298 1.00 . A A . 1449 THR HA 1 1
5 5144 1 1 8 THR HB H -8.682 0.245 2.115 1.00 . A A . 1449 THR HB 1 1
5 5145 1 1 8 THR HG1 H -8.196 -0.217 -0.181 1.00 . A A . 1449 THR HG1 1 1
5 5146 1 1 8 THR HG21 H -6.557 -0.838 1.082 1.00 . A A . 1449 THR HG21 1 1
5 5147 1 1 8 THR HG22 H -7.182 -2.328 1.790 1.00 . A A . 1449 THR HG22 1 1
5 5148 1 1 8 THR HG23 H -6.817 -0.946 2.822 1.00 . A A . 1449 THR HG23 1 1
5 5149 1 1 8 THR N N -9.307 -1.812 3.796 1.00 . A A . 1449 THR N 1 1
5 5150 1 1 8 THR O O -9.917 -3.109 0.485 1.00 . A A . 1449 THR O 1 1
5 5151 1 1 8 THR OG1 O -8.918 -0.652 0.279 1.00 . A A . 1449 THR OG1 1 1
5 5152 1 1 9 ALA C C -10.650 -5.833 1.361 1.00 . A A . 1450 ALA C 1 1
5 5153 1 1 9 ALA CA C -9.273 -5.420 1.871 1.00 . A A . 1450 ALA CA 1 1
5 5154 1 1 9 ALA CB C -8.777 -6.407 2.917 1.00 . A A . 1450 ALA CB 1 1
5 5155 1 1 9 ALA H H -9.078 -3.936 3.367 1.00 . A A . 1450 ALA H 1 1
5 5156 1 1 9 ALA HA H -8.577 -5.427 1.045 1.00 . A A . 1450 ALA HA 1 1
5 5157 1 1 9 ALA HB1 H -8.583 -7.361 2.446 1.00 . A A . 1450 ALA HB1 1 1
5 5158 1 1 9 ALA HB2 H -7.867 -6.033 3.361 1.00 . A A . 1450 ALA HB2 1 1
5 5159 1 1 9 ALA HB3 H -9.528 -6.529 3.682 1.00 . A A . 1450 ALA HB3 1 1
5 5160 1 1 9 ALA N N -9.302 -4.071 2.423 1.00 . A A . 1450 ALA N 1 1
5 5161 1 1 9 ALA O O -10.832 -6.082 0.169 1.00 . A A . 1450 ALA O 1 1
5 5162 1 1 10 PHE C C -13.592 -5.282 0.951 1.00 . A A . 1451 PHE C 1 1
5 5163 1 1 10 PHE CA C -12.975 -6.292 1.914 1.00 . A A . 1451 PHE CA 1 1
5 5164 1 1 10 PHE CB C -13.841 -6.410 3.170 1.00 . A A . 1451 PHE CB 1 1
5 5165 1 1 10 PHE CD1 C -15.563 -4.585 3.211 1.00 . A A . 1451 PHE CD1 1 1
5 5166 1 1 10 PHE CD2 C -13.635 -4.356 4.596 1.00 . A A . 1451 PHE CD2 1 1
5 5167 1 1 10 PHE CE1 C -16.040 -3.371 3.669 1.00 . A A . 1451 PHE CE1 1 1
5 5168 1 1 10 PHE CE2 C -14.107 -3.142 5.057 1.00 . A A . 1451 PHE CE2 1 1
5 5169 1 1 10 PHE CG C -14.357 -5.091 3.669 1.00 . A A . 1451 PHE CG 1 1
5 5170 1 1 10 PHE CZ C -15.311 -2.648 4.592 1.00 . A A . 1451 PHE CZ 1 1
5 5171 1 1 10 PHE H H -11.408 -5.696 3.206 1.00 . A A . 1451 PHE H 1 1
5 5172 1 1 10 PHE HA H -12.929 -7.254 1.427 1.00 . A A . 1451 PHE HA 1 1
5 5173 1 1 10 PHE HB2 H -14.693 -7.038 2.953 1.00 . A A . 1451 PHE HB2 1 1
5 5174 1 1 10 PHE HB3 H -13.258 -6.860 3.959 1.00 . A A . 1451 PHE HB3 1 1
5 5175 1 1 10 PHE HD1 H -16.134 -5.150 2.488 1.00 . A A . 1451 PHE HD1 1 1
5 5176 1 1 10 PHE HD2 H -12.693 -4.740 4.959 1.00 . A A . 1451 PHE HD2 1 1
5 5177 1 1 10 PHE HE1 H -16.981 -2.988 3.303 1.00 . A A . 1451 PHE HE1 1 1
5 5178 1 1 10 PHE HE2 H -13.535 -2.578 5.779 1.00 . A A . 1451 PHE HE2 1 1
5 5179 1 1 10 PHE HZ H -15.682 -1.700 4.951 1.00 . A A . 1451 PHE HZ 1 1
5 5180 1 1 10 PHE N N -11.615 -5.906 2.271 1.00 . A A . 1451 PHE N 1 1
5 5181 1 1 10 PHE O O -14.441 -5.630 0.129 1.00 . A A . 1451 PHE O 1 1
5 5182 1 1 11 ILE C C -13.217 -3.171 -1.246 1.00 . A A . 1452 ILE C 1 1
5 5183 1 1 11 ILE CA C -13.666 -2.970 0.197 1.00 . A A . 1452 ILE CA 1 1
5 5184 1 1 11 ILE CB C -13.202 -1.582 0.679 1.00 . A A . 1452 ILE CB 1 1
5 5185 1 1 11 ILE CD1 C -12.942 -0.227 2.817 1.00 . A A . 1452 ILE CD1 1 1
5 5186 1 1 11 ILE CG1 C -13.706 -1.317 2.099 1.00 . A A . 1452 ILE CG1 1 1
5 5187 1 1 11 ILE CG2 C -13.690 -0.501 -0.273 1.00 . A A . 1452 ILE CG2 1 1
5 5188 1 1 11 ILE H H -12.480 -3.815 1.732 1.00 . A A . 1452 ILE H 1 1
5 5189 1 1 11 ILE HA H -14.746 -2.999 0.234 1.00 . A A . 1452 ILE HA 1 1
5 5190 1 1 11 ILE HB H -12.123 -1.568 0.679 1.00 . A A . 1452 ILE HB 1 1
5 5191 1 1 11 ILE HD11 H -12.573 -0.606 3.759 1.00 . A A . 1452 ILE HD11 1 1
5 5192 1 1 11 ILE HD12 H -12.111 0.093 2.207 1.00 . A A . 1452 ILE HD12 1 1
5 5193 1 1 11 ILE HD13 H -13.598 0.612 3.000 1.00 . A A . 1452 ILE HD13 1 1
5 5194 1 1 11 ILE HG12 H -14.743 -1.022 2.057 1.00 . A A . 1452 ILE HG12 1 1
5 5195 1 1 11 ILE HG13 H -13.617 -2.224 2.680 1.00 . A A . 1452 ILE HG13 1 1
5 5196 1 1 11 ILE HG21 H -13.741 0.443 0.250 1.00 . A A . 1452 ILE HG21 1 1
5 5197 1 1 11 ILE HG22 H -13.004 -0.415 -1.102 1.00 . A A . 1452 ILE HG22 1 1
5 5198 1 1 11 ILE HG23 H -14.671 -0.761 -0.642 1.00 . A A . 1452 ILE HG23 1 1
5 5199 1 1 11 ILE N N -13.158 -4.030 1.058 1.00 . A A . 1452 ILE N 1 1
5 5200 1 1 11 ILE O O -14.029 -3.141 -2.170 1.00 . A A . 1452 ILE O 1 1
5 5201 1 1 12 ASN C C -12.163 -4.628 -3.534 1.00 . A A . 1453 ASN C 1 1
5 5202 1 1 12 ASN CA C -11.359 -3.585 -2.764 1.00 . A A . 1453 ASN CA 1 1
5 5203 1 1 12 ASN CB C -9.897 -4.023 -2.664 1.00 . A A . 1453 ASN CB 1 1
5 5204 1 1 12 ASN CG C -8.933 -2.909 -3.023 1.00 . A A . 1453 ASN CG 1 1
5 5205 1 1 12 ASN H H -11.319 -3.390 -0.656 1.00 . A A . 1453 ASN H 1 1
5 5206 1 1 12 ASN HA H -11.409 -2.646 -3.294 1.00 . A A . 1453 ASN HA 1 1
5 5207 1 1 12 ASN HB2 H -9.691 -4.339 -1.651 1.00 . A A . 1453 ASN HB2 1 1
5 5208 1 1 12 ASN HB3 H -9.728 -4.851 -3.336 1.00 . A A . 1453 ASN HB3 1 1
5 5209 1 1 12 ASN HD21 H -8.962 -2.247 -1.148 1.00 . A A . 1453 ASN HD21 1 1
5 5210 1 1 12 ASN HD22 H -7.963 -1.359 -2.243 1.00 . A A . 1453 ASN HD22 1 1
5 5211 1 1 12 ASN N N -11.917 -3.377 -1.432 1.00 . A A . 1453 ASN N 1 1
5 5212 1 1 12 ASN ND2 N -8.584 -2.089 -2.038 1.00 . A A . 1453 ASN ND2 1 1
5 5213 1 1 12 ASN O O -12.391 -4.489 -4.734 1.00 . A A . 1453 ASN O 1 1
5 5214 1 1 12 ASN OD1 O -8.509 -2.787 -4.172 1.00 . A A . 1453 ASN OD1 1 1
5 5215 1 1 13 ASN C C -14.551 -6.172 -4.230 1.00 . A A . 1454 ASN C 1 1
5 5216 1 1 13 ASN CA C -13.369 -6.741 -3.450 1.00 . A A . 1454 ASN CA 1 1
5 5217 1 1 13 ASN CB C -13.871 -7.717 -2.384 1.00 . A A . 1454 ASN CB 1 1
5 5218 1 1 13 ASN CG C -13.708 -9.166 -2.804 1.00 . A A . 1454 ASN CG 1 1
5 5219 1 1 13 ASN H H -12.377 -5.729 -1.878 1.00 . A A . 1454 ASN H 1 1
5 5220 1 1 13 ASN HA H -12.723 -7.270 -4.134 1.00 . A A . 1454 ASN HA 1 1
5 5221 1 1 13 ASN HB2 H -13.313 -7.562 -1.472 1.00 . A A . 1454 ASN HB2 1 1
5 5222 1 1 13 ASN HB3 H -14.917 -7.531 -2.197 1.00 . A A . 1454 ASN HB3 1 1
5 5223 1 1 13 ASN HD21 H -11.728 -8.986 -2.743 1.00 . A A . 1454 ASN HD21 1 1
5 5224 1 1 13 ASN HD22 H -12.328 -10.541 -3.198 1.00 . A A . 1454 ASN HD22 1 1
5 5225 1 1 13 ASN N N -12.591 -5.674 -2.833 1.00 . A A . 1454 ASN N 1 1
5 5226 1 1 13 ASN ND2 N -12.463 -9.609 -2.927 1.00 . A A . 1454 ASN ND2 1 1
5 5227 1 1 13 ASN O O -14.925 -6.694 -5.280 1.00 . A A . 1454 ASN O 1 1
5 5228 1 1 13 ASN OD1 O -14.691 -9.877 -3.014 1.00 . A A . 1454 ASN OD1 1 1
5 5229 1 1 14 VAL C C -15.831 -3.234 -5.157 1.00 . A A . 1455 VAL C 1 1
5 5230 1 1 14 VAL CA C -16.271 -4.454 -4.356 1.00 . A A . 1455 VAL CA 1 1
5 5231 1 1 14 VAL CB C -17.333 -4.023 -3.327 1.00 . A A . 1455 VAL CB 1 1
5 5232 1 1 14 VAL CG1 C -18.655 -3.726 -4.017 1.00 . A A . 1455 VAL CG1 1 1
5 5233 1 1 14 VAL CG2 C -17.507 -5.095 -2.261 1.00 . A A . 1455 VAL CG2 1 1
5 5234 1 1 14 VAL H H -14.789 -4.726 -2.870 1.00 . A A . 1455 VAL H 1 1
5 5235 1 1 14 VAL HA H -16.721 -5.171 -5.028 1.00 . A A . 1455 VAL HA 1 1
5 5236 1 1 14 VAL HB H -16.992 -3.118 -2.846 1.00 . A A . 1455 VAL HB 1 1
5 5237 1 1 14 VAL HG11 H -18.482 -3.077 -4.863 1.00 . A A . 1455 VAL HG11 1 1
5 5238 1 1 14 VAL HG12 H -19.101 -4.650 -4.355 1.00 . A A . 1455 VAL HG12 1 1
5 5239 1 1 14 VAL HG13 H -19.322 -3.237 -3.321 1.00 . A A . 1455 VAL HG13 1 1
5 5240 1 1 14 VAL HG21 H -16.780 -4.943 -1.478 1.00 . A A . 1455 VAL HG21 1 1
5 5241 1 1 14 VAL HG22 H -18.502 -5.032 -1.846 1.00 . A A . 1455 VAL HG22 1 1
5 5242 1 1 14 VAL HG23 H -17.362 -6.069 -2.703 1.00 . A A . 1455 VAL HG23 1 1
5 5243 1 1 14 VAL N N -15.133 -5.096 -3.709 1.00 . A A . 1455 VAL N 1 1
5 5244 1 1 14 VAL O O -16.488 -2.839 -6.121 1.00 . A A . 1455 VAL O 1 1
5 5245 1 1 15 THR C C -13.855 -1.770 -6.888 1.00 . A A . 1456 THR C 1 1
5 5246 1 1 15 THR CA C -14.184 -1.463 -5.432 1.00 . A A . 1456 THR CA 1 1
5 5247 1 1 15 THR CB C -12.918 -0.932 -4.733 1.00 . A A . 1456 THR CB 1 1
5 5248 1 1 15 THR CG2 C -12.649 0.513 -5.124 1.00 . A A . 1456 THR CG2 1 1
5 5249 1 1 15 THR H H -14.234 -3.000 -3.978 1.00 . A A . 1456 THR H 1 1
5 5250 1 1 15 THR HA H -14.939 -0.691 -5.398 1.00 . A A . 1456 THR HA 1 1
5 5251 1 1 15 THR HB H -12.076 -1.536 -5.040 1.00 . A A . 1456 THR HB 1 1
5 5252 1 1 15 THR HG1 H -12.222 -0.857 -2.889 1.00 . A A . 1456 THR HG1 1 1
5 5253 1 1 15 THR HG21 H -13.578 1.064 -5.128 1.00 . A A . 1456 THR HG21 1 1
5 5254 1 1 15 THR HG22 H -12.209 0.543 -6.110 1.00 . A A . 1456 THR HG22 1 1
5 5255 1 1 15 THR HG23 H -11.970 0.958 -4.413 1.00 . A A . 1456 THR HG23 1 1
5 5256 1 1 15 THR N N -14.713 -2.639 -4.753 1.00 . A A . 1456 THR N 1 1
5 5257 1 1 15 THR O O -13.992 -0.912 -7.760 1.00 . A A . 1456 THR O 1 1
5 5258 1 1 15 THR OG1 O -13.067 -1.027 -3.312 1.00 . A A . 1456 THR OG1 1 1
5 5259 1 1 16 SER C C -14.320 -3.596 -9.353 1.00 . A A . 1457 SER C 1 1
5 5260 1 1 16 SER CA C -13.070 -3.420 -8.497 1.00 . A A . 1457 SER CA 1 1
5 5261 1 1 16 SER CB C -12.276 -4.727 -8.457 1.00 . A A . 1457 SER CB 1 1
5 5262 1 1 16 SER H H -13.333 -3.639 -6.407 1.00 . A A . 1457 SER H 1 1
5 5263 1 1 16 SER HA H -12.454 -2.648 -8.934 1.00 . A A . 1457 SER HA 1 1
5 5264 1 1 16 SER HB2 H -11.480 -4.641 -7.733 1.00 . A A . 1457 SER HB2 1 1
5 5265 1 1 16 SER HB3 H -12.934 -5.536 -8.174 1.00 . A A . 1457 SER HB3 1 1
5 5266 1 1 16 SER HG H -12.363 -5.467 -10.269 1.00 . A A . 1457 SER HG 1 1
5 5267 1 1 16 SER N N -13.421 -3.000 -7.145 1.00 . A A . 1457 SER N 1 1
5 5268 1 1 16 SER O O -14.233 -3.788 -10.565 1.00 . A A . 1457 SER O 1 1
5 5269 1 1 16 SER OG O -11.712 -5.020 -9.724 1.00 . A A . 1457 SER OG 1 1
5 5270 1 1 17 ASN C C -17.362 -2.321 -9.737 1.00 . A A . 1458 ASN C 1 1
5 5271 1 1 17 ASN CA C -16.752 -3.682 -9.414 1.00 . A A . 1458 ASN CA 1 1
5 5272 1 1 17 ASN CB C -17.728 -4.505 -8.572 1.00 . A A . 1458 ASN CB 1 1
5 5273 1 1 17 ASN CG C -17.375 -5.979 -8.552 1.00 . A A . 1458 ASN CG 1 1
5 5274 1 1 17 ASN H H -15.487 -3.374 -7.745 1.00 . A A . 1458 ASN H 1 1
5 5275 1 1 17 ASN HA H -16.558 -4.205 -10.339 1.00 . A A . 1458 ASN HA 1 1
5 5276 1 1 17 ASN HB2 H -17.716 -4.138 -7.556 1.00 . A A . 1458 ASN HB2 1 1
5 5277 1 1 17 ASN HB3 H -18.724 -4.397 -8.977 1.00 . A A . 1458 ASN HB3 1 1
5 5278 1 1 17 ASN HD21 H -16.033 -5.663 -7.119 1.00 . A A . 1458 ASN HD21 1 1
5 5279 1 1 17 ASN HD22 H -16.189 -7.299 -7.654 1.00 . A A . 1458 ASN HD22 1 1
5 5280 1 1 17 ASN N N -15.483 -3.529 -8.712 1.00 . A A . 1458 ASN N 1 1
5 5281 1 1 17 ASN ND2 N -16.438 -6.351 -7.688 1.00 . A A . 1458 ASN ND2 1 1
5 5282 1 1 17 ASN O O -18.309 -2.223 -10.516 1.00 . A A . 1458 ASN O 1 1
5 5283 1 1 17 ASN OD1 O -17.937 -6.774 -9.305 1.00 . A A . 1458 ASN OD1 1 1
5 5284 1 1 18 GLY C C -17.740 0.760 -8.087 1.00 . A A . 1459 GLY C 1 1
5 5285 1 1 18 GLY CA C -17.314 0.068 -9.366 1.00 . A A . 1459 GLY CA 1 1
5 5286 1 1 18 GLY H H -16.058 -1.412 -8.520 1.00 . A A . 1459 GLY H 1 1
5 5287 1 1 18 GLY HA2 H -16.540 0.653 -9.839 1.00 . A A . 1459 GLY HA2 1 1
5 5288 1 1 18 GLY HA3 H -18.164 0.010 -10.030 1.00 . A A . 1459 GLY HA3 1 1
5 5289 1 1 18 GLY N N -16.812 -1.273 -9.131 1.00 . A A . 1459 GLY N 1 1
5 5290 1 1 18 GLY O O -18.506 1.722 -8.119 1.00 . A A . 1459 GLY O 1 1
5 5291 1 1 19 GLY C C -18.615 0.036 -4.918 1.00 . A A . 1460 GLY C 1 1
5 5292 1 1 19 GLY CA C -17.590 0.857 -5.675 1.00 . A A . 1460 GLY CA 1 1
5 5293 1 1 19 GLY H H -16.637 -0.501 -6.991 1.00 . A A . 1460 GLY H 1 1
5 5294 1 1 19 GLY HA2 H -16.696 0.940 -5.076 1.00 . A A . 1460 GLY HA2 1 1
5 5295 1 1 19 GLY HA3 H -17.991 1.846 -5.844 1.00 . A A . 1460 GLY HA3 1 1
5 5296 1 1 19 GLY N N -17.243 0.268 -6.956 1.00 . A A . 1460 GLY N 1 1
5 5297 1 1 19 GLY O O -19.134 -0.953 -5.436 1.00 . A A . 1460 GLY O 1 1
5 5298 1 1 20 TYR C C -21.293 -0.053 -3.375 1.00 . A A . 1461 TYR C 1 1
5 5299 1 1 20 TYR CA C -19.873 -0.261 -2.857 1.00 . A A . 1461 TYR CA 1 1
5 5300 1 1 20 TYR CB C -19.773 0.213 -1.406 1.00 . A A . 1461 TYR CB 1 1
5 5301 1 1 20 TYR CD1 C -18.272 -1.426 -0.207 1.00 . A A . 1461 TYR CD1 1 1
5 5302 1 1 20 TYR CD2 C -20.600 -1.449 0.306 1.00 . A A . 1461 TYR CD2 1 1
5 5303 1 1 20 TYR CE1 C -18.058 -2.450 0.695 1.00 . A A . 1461 TYR CE1 1 1
5 5304 1 1 20 TYR CE2 C -20.395 -2.472 1.211 1.00 . A A . 1461 TYR CE2 1 1
5 5305 1 1 20 TYR CG C -19.544 -0.908 -0.417 1.00 . A A . 1461 TYR CG 1 1
5 5306 1 1 20 TYR CZ C -19.123 -2.970 1.402 1.00 . A A . 1461 TYR CZ 1 1
5 5307 1 1 20 TYR H H -18.460 1.241 -3.331 1.00 . A A . 1461 TYR H 1 1
5 5308 1 1 20 TYR HA H -19.638 -1.315 -2.898 1.00 . A A . 1461 TYR HA 1 1
5 5309 1 1 20 TYR HB2 H -18.950 0.906 -1.317 1.00 . A A . 1461 TYR HB2 1 1
5 5310 1 1 20 TYR HB3 H -20.690 0.714 -1.134 1.00 . A A . 1461 TYR HB3 1 1
5 5311 1 1 20 TYR HD1 H -17.440 -1.017 -0.763 1.00 . A A . 1461 TYR HD1 1 1
5 5312 1 1 20 TYR HD2 H -21.595 -1.057 0.154 1.00 . A A . 1461 TYR HD2 1 1
5 5313 1 1 20 TYR HE1 H -17.062 -2.840 0.845 1.00 . A A . 1461 TYR HE1 1 1
5 5314 1 1 20 TYR HE2 H -21.228 -2.879 1.765 1.00 . A A . 1461 TYR HE2 1 1
5 5315 1 1 20 TYR HH H -19.518 -4.712 2.111 1.00 . A A . 1461 TYR HH 1 1
5 5316 1 1 20 TYR N N -18.907 0.446 -3.689 1.00 . A A . 1461 TYR N 1 1
5 5317 1 1 20 TYR O O -21.497 0.491 -4.461 1.00 . A A . 1461 TYR O 1 1
5 5318 1 1 20 TYR OH O -18.915 -3.990 2.302 1.00 . A A . 1461 TYR OH 1 1
5 5319 1 1 21 HIS C C -23.990 1.090 -3.364 1.00 . A A . 1462 HIS C 1 1
5 5320 1 1 21 HIS CA C -23.675 -0.349 -2.966 1.00 . A A . 1462 HIS CA 1 1
5 5321 1 1 21 HIS CB C -24.580 -0.781 -1.813 1.00 . A A . 1462 HIS CB 1 1
5 5322 1 1 21 HIS CD2 C -23.861 -3.193 -1.185 1.00 . A A . 1462 HIS CD2 1 1
5 5323 1 1 21 HIS CE1 C -25.665 -4.248 -1.848 1.00 . A A . 1462 HIS CE1 1 1
5 5324 1 1 21 HIS CG C -24.715 -2.267 -1.681 1.00 . A A . 1462 HIS CG 1 1
5 5325 1 1 21 HIS H H -22.047 -0.913 -1.735 1.00 . A A . 1462 HIS H 1 1
5 5326 1 1 21 HIS HA H -23.855 -0.992 -3.814 1.00 . A A . 1462 HIS HA 1 1
5 5327 1 1 21 HIS HB2 H -24.177 -0.402 -0.885 1.00 . A A . 1462 HIS HB2 1 1
5 5328 1 1 21 HIS HB3 H -25.568 -0.370 -1.965 1.00 . A A . 1462 HIS HB3 1 1
5 5329 1 1 21 HIS HD1 H -26.636 -2.567 -2.493 1.00 . A A . 1462 HIS HD1 1 1
5 5330 1 1 21 HIS HD2 H -22.879 -3.005 -0.775 1.00 . A A . 1462 HIS HD2 1 1
5 5331 1 1 21 HIS HE1 H -26.377 -5.031 -2.062 1.00 . A A . 1462 HIS HE1 1 1
5 5332 1 1 21 HIS N N -22.273 -0.488 -2.589 1.00 . A A . 1462 HIS N 1 1
5 5333 1 1 21 HIS ND1 N -25.835 -2.960 -2.089 1.00 . A A . 1462 HIS ND1 1 1
5 5334 1 1 21 HIS NE2 N -24.475 -4.416 -1.300 1.00 . A A . 1462 HIS NE2 1 1
5 5335 1 1 21 HIS O O -24.216 1.384 -4.538 1.00 . A A . 1462 HIS O 1 1
5 5336 1 1 22 SER C C -23.017 4.163 -2.932 1.00 . A A . 1463 SER C 1 1
5 5337 1 1 22 SER CA C -24.295 3.389 -2.626 1.00 . A A . 1463 SER CA 1 1
5 5338 1 1 22 SER CB C -25.001 4.005 -1.417 1.00 . A A . 1463 SER CB 1 1
5 5339 1 1 22 SER H H -23.815 1.686 -1.464 1.00 . A A . 1463 SER H 1 1
5 5340 1 1 22 SER HA H -24.950 3.446 -3.483 1.00 . A A . 1463 SER HA 1 1
5 5341 1 1 22 SER HB2 H -24.303 4.622 -0.871 1.00 . A A . 1463 SER HB2 1 1
5 5342 1 1 22 SER HB3 H -25.828 4.612 -1.757 1.00 . A A . 1463 SER HB3 1 1
5 5343 1 1 22 SER HG H -26.177 2.495 -1.001 1.00 . A A . 1463 SER HG 1 1
5 5344 1 1 22 SER N N -24.003 1.982 -2.379 1.00 . A A . 1463 SER N 1 1
5 5345 1 1 22 SER O O -23.050 5.205 -3.587 1.00 . A A . 1463 SER O 1 1
5 5346 1 1 22 SER OG O -25.497 3.001 -0.549 1.00 . A A . 1463 SER OG 1 1
5 5347 1 1 23 TRP C C -20.048 3.942 -4.051 1.00 . A A . 1464 TRP C 1 1
5 5348 1 1 23 TRP CA C -20.600 4.290 -2.673 1.00 . A A . 1464 TRP CA 1 1
5 5349 1 1 23 TRP CB C -19.606 3.868 -1.590 1.00 . A A . 1464 TRP CB 1 1
5 5350 1 1 23 TRP CD1 C -21.004 3.303 0.482 1.00 . A A . 1464 TRP CD1 1 1
5 5351 1 1 23 TRP CD2 C -19.768 5.160 0.684 1.00 . A A . 1464 TRP CD2 1 1
5 5352 1 1 23 TRP CE2 C -20.483 4.964 1.881 1.00 . A A . 1464 TRP CE2 1 1
5 5353 1 1 23 TRP CE3 C -18.921 6.266 0.579 1.00 . A A . 1464 TRP CE3 1 1
5 5354 1 1 23 TRP CG C -20.115 4.086 -0.198 1.00 . A A . 1464 TRP CG 1 1
5 5355 1 1 23 TRP CH2 C -19.540 6.909 2.832 1.00 . A A . 1464 TRP CH2 1 1
5 5356 1 1 23 TRP CZ2 C -20.376 5.834 2.963 1.00 . A A . 1464 TRP CZ2 1 1
5 5357 1 1 23 TRP CZ3 C -18.817 7.129 1.653 1.00 . A A . 1464 TRP CZ3 1 1
5 5358 1 1 23 TRP H H -21.928 2.814 -1.936 1.00 . A A . 1464 TRP H 1 1
5 5359 1 1 23 TRP HA H -20.749 5.358 -2.616 1.00 . A A . 1464 TRP HA 1 1
5 5360 1 1 23 TRP HB2 H -19.384 2.818 -1.703 1.00 . A A . 1464 TRP HB2 1 1
5 5361 1 1 23 TRP HB3 H -18.696 4.439 -1.706 1.00 . A A . 1464 TRP HB3 1 1
5 5362 1 1 23 TRP HD1 H -21.456 2.409 0.081 1.00 . A A . 1464 TRP HD1 1 1
5 5363 1 1 23 TRP HE1 H -21.828 3.443 2.409 1.00 . A A . 1464 TRP HE1 1 1
5 5364 1 1 23 TRP HE3 H -18.355 6.453 -0.322 1.00 . A A . 1464 TRP HE3 1 1
5 5365 1 1 23 TRP HH2 H -19.428 7.609 3.646 1.00 . A A . 1464 TRP HH2 1 1
5 5366 1 1 23 TRP HZ2 H -20.927 5.677 3.879 1.00 . A A . 1464 TRP HZ2 1 1
5 5367 1 1 23 TRP HZ3 H -18.167 7.990 1.590 1.00 . A A . 1464 TRP HZ3 1 1
5 5368 1 1 23 TRP N N -21.891 3.647 -2.452 1.00 . A A . 1464 TRP N 1 1
5 5369 1 1 23 TRP NE1 N -21.230 3.825 1.733 1.00 . A A . 1464 TRP NE1 1 1
5 5370 1 1 23 TRP O O -20.119 2.792 -4.487 1.00 . A A . 1464 TRP O 1 1
5 5371 1 1 24 HIS C C -17.416 4.595 -5.991 1.00 . A A . 1465 HIS C 1 1
5 5372 1 1 24 HIS CA C -18.933 4.740 -6.062 1.00 . A A . 1465 HIS CA 1 1
5 5373 1 1 24 HIS CB C -19.303 5.906 -6.979 1.00 . A A . 1465 HIS CB 1 1
5 5374 1 1 24 HIS CD2 C -21.588 7.083 -6.633 1.00 . A A . 1465 HIS CD2 1 1
5 5375 1 1 24 HIS CE1 C -22.841 5.694 -7.776 1.00 . A A . 1465 HIS CE1 1 1
5 5376 1 1 24 HIS CG C -20.780 6.112 -7.119 1.00 . A A . 1465 HIS CG 1 1
5 5377 1 1 24 HIS H H -19.471 5.835 -4.332 1.00 . A A . 1465 HIS H 1 1
5 5378 1 1 24 HIS HA H -19.350 3.830 -6.466 1.00 . A A . 1465 HIS HA 1 1
5 5379 1 1 24 HIS HB2 H -18.878 6.816 -6.583 1.00 . A A . 1465 HIS HB2 1 1
5 5380 1 1 24 HIS HB3 H -18.898 5.724 -7.964 1.00 . A A . 1465 HIS HB3 1 1
5 5381 1 1 24 HIS HD1 H -21.304 4.451 -8.304 1.00 . A A . 1465 HIS HD1 1 1
5 5382 1 1 24 HIS HD2 H -21.287 7.925 -6.026 1.00 . A A . 1465 HIS HD2 1 1
5 5383 1 1 24 HIS HE1 H -23.695 5.226 -8.242 1.00 . A A . 1465 HIS HE1 1 1
5 5384 1 1 24 HIS N N -19.498 4.941 -4.733 1.00 . A A . 1465 HIS N 1 1
5 5385 1 1 24 HIS ND1 N -21.595 5.257 -7.830 1.00 . A A . 1465 HIS ND1 1 1
5 5386 1 1 24 HIS NE2 N -22.864 6.800 -7.056 1.00 . A A . 1465 HIS NE2 1 1
5 5387 1 1 24 HIS O O -16.798 4.911 -4.973 1.00 . A A . 1465 HIS O 1 1
5 5388 1 1 25 LEU C C -14.672 5.228 -7.513 1.00 . A A . 1466 LEU C 1 1
5 5389 1 1 25 LEU CA C -15.375 3.927 -7.138 1.00 . A A . 1466 LEU CA 1 1
5 5390 1 1 25 LEU CB C -15.025 2.835 -8.151 1.00 . A A . 1466 LEU CB 1 1
5 5391 1 1 25 LEU CD1 C -13.139 3.671 -9.575 1.00 . A A . 1466 LEU CD1 1 1
5 5392 1 1 25 LEU CD2 C -12.688 2.880 -7.245 1.00 . A A . 1466 LEU CD2 1 1
5 5393 1 1 25 LEU CG C -13.542 2.685 -8.490 1.00 . A A . 1466 LEU CG 1 1
5 5394 1 1 25 LEU H H -17.365 3.880 -7.857 1.00 . A A . 1466 LEU H 1 1
5 5395 1 1 25 LEU HA H -15.040 3.619 -6.159 1.00 . A A . 1466 LEU HA 1 1
5 5396 1 1 25 LEU HB2 H -15.371 1.893 -7.754 1.00 . A A . 1466 LEU HB2 1 1
5 5397 1 1 25 LEU HB3 H -15.554 3.054 -9.068 1.00 . A A . 1466 LEU HB3 1 1
5 5398 1 1 25 LEU HD11 H -12.463 4.404 -9.162 1.00 . A A . 1466 LEU HD11 1 1
5 5399 1 1 25 LEU HD12 H -14.020 4.168 -9.955 1.00 . A A . 1466 LEU HD12 1 1
5 5400 1 1 25 LEU HD13 H -12.650 3.142 -10.379 1.00 . A A . 1466 LEU HD13 1 1
5 5401 1 1 25 LEU HD21 H -11.855 2.193 -7.270 1.00 . A A . 1466 LEU HD21 1 1
5 5402 1 1 25 LEU HD22 H -13.286 2.689 -6.365 1.00 . A A . 1466 LEU HD22 1 1
5 5403 1 1 25 LEU HD23 H -12.318 3.894 -7.218 1.00 . A A . 1466 LEU HD23 1 1
5 5404 1 1 25 LEU HG H -13.364 1.686 -8.865 1.00 . A A . 1466 LEU HG 1 1
5 5405 1 1 25 LEU N N -16.821 4.115 -7.077 1.00 . A A . 1466 LEU N 1 1
5 5406 1 1 25 LEU O O -14.907 5.786 -8.584 1.00 . A A . 1466 LEU O 1 1
5 5407 1 1 26 VAL C C -11.615 6.801 -6.420 1.00 . A A . 1467 VAL C 1 1
5 5408 1 1 26 VAL CA C -13.068 6.938 -6.861 1.00 . A A . 1467 VAL CA 1 1
5 5409 1 1 26 VAL CB C -13.707 8.128 -6.121 1.00 . A A . 1467 VAL CB 1 1
5 5410 1 1 26 VAL CG1 C -15.155 8.309 -6.552 1.00 . A A . 1467 VAL CG1 1 1
5 5411 1 1 26 VAL CG2 C -13.611 7.933 -4.615 1.00 . A A . 1467 VAL CG2 1 1
5 5412 1 1 26 VAL H H -13.664 5.215 -5.786 1.00 . A A . 1467 VAL H 1 1
5 5413 1 1 26 VAL HA H -13.094 7.144 -7.921 1.00 . A A . 1467 VAL HA 1 1
5 5414 1 1 26 VAL HB H -13.162 9.023 -6.382 1.00 . A A . 1467 VAL HB 1 1
5 5415 1 1 26 VAL HG11 H -15.358 9.361 -6.694 1.00 . A A . 1467 VAL HG11 1 1
5 5416 1 1 26 VAL HG12 H -15.324 7.780 -7.478 1.00 . A A . 1467 VAL HG12 1 1
5 5417 1 1 26 VAL HG13 H -15.809 7.917 -5.787 1.00 . A A . 1467 VAL HG13 1 1
5 5418 1 1 26 VAL HG21 H -13.098 8.775 -4.176 1.00 . A A . 1467 VAL HG21 1 1
5 5419 1 1 26 VAL HG22 H -14.605 7.859 -4.197 1.00 . A A . 1467 VAL HG22 1 1
5 5420 1 1 26 VAL HG23 H -13.064 7.026 -4.404 1.00 . A A . 1467 VAL HG23 1 1
5 5421 1 1 26 VAL N N -13.808 5.705 -6.623 1.00 . A A . 1467 VAL N 1 1
5 5422 1 1 26 VAL O O -11.195 5.744 -5.949 1.00 . A A . 1467 VAL O 1 1
5 5423 1 1 27 SER C C -8.803 9.233 -6.480 1.00 . A A . 1468 SER C 1 1
5 5424 1 1 27 SER CA C -9.443 7.877 -6.195 1.00 . A A . 1468 SER CA 1 1
5 5425 1 1 27 SER CB C -8.691 6.777 -6.946 1.00 . A A . 1468 SER CB 1 1
5 5426 1 1 27 SER H H -11.244 8.691 -6.955 1.00 . A A . 1468 SER H 1 1
5 5427 1 1 27 SER HA H -9.386 7.681 -5.135 1.00 . A A . 1468 SER HA 1 1
5 5428 1 1 27 SER HB2 H -7.629 6.918 -6.817 1.00 . A A . 1468 SER HB2 1 1
5 5429 1 1 27 SER HB3 H -8.978 5.814 -6.550 1.00 . A A . 1468 SER HB3 1 1
5 5430 1 1 27 SER HG H -9.745 6.243 -8.509 1.00 . A A . 1468 SER HG 1 1
5 5431 1 1 27 SER N N -10.851 7.878 -6.574 1.00 . A A . 1468 SER N 1 1
5 5432 1 1 27 SER O O -7.799 9.321 -7.186 1.00 . A A . 1468 SER O 1 1
5 5433 1 1 27 SER OG O -8.990 6.809 -8.331 1.00 . A A . 1468 SER OG 1 1
5 5434 1 1 28 GLY C C -7.706 11.940 -5.210 1.00 . A A . 1469 GLY C 1 1
5 5435 1 1 28 GLY CA C -8.868 11.624 -6.132 1.00 . A A . 1469 GLY CA 1 1
5 5436 1 1 28 GLY H H -10.191 10.156 -5.372 1.00 . A A . 1469 GLY H 1 1
5 5437 1 1 28 GLY HA2 H -8.537 11.716 -7.155 1.00 . A A . 1469 GLY HA2 1 1
5 5438 1 1 28 GLY HA3 H -9.657 12.340 -5.954 1.00 . A A . 1469 GLY HA3 1 1
5 5439 1 1 28 GLY N N -9.393 10.287 -5.926 1.00 . A A . 1469 GLY N 1 1
5 5440 1 1 28 GLY O O -6.976 12.906 -5.429 1.00 . A A . 1469 GLY O 1 1
5 5441 1 1 29 ASP C C -6.608 12.654 -2.492 1.00 . A A . 1470 ASP C 1 1
5 5442 1 1 29 ASP CA C -6.455 11.320 -3.217 1.00 . A A . 1470 ASP CA 1 1
5 5443 1 1 29 ASP CB C -5.100 11.263 -3.924 1.00 . A A . 1470 ASP CB 1 1
5 5444 1 1 29 ASP CG C -3.956 11.007 -2.963 1.00 . A A . 1470 ASP CG 1 1
5 5445 1 1 29 ASP H H -8.151 10.370 -4.055 1.00 . A A . 1470 ASP H 1 1
5 5446 1 1 29 ASP HA H -6.506 10.523 -2.491 1.00 . A A . 1470 ASP HA 1 1
5 5447 1 1 29 ASP HB2 H -5.116 10.468 -4.655 1.00 . A A . 1470 ASP HB2 1 1
5 5448 1 1 29 ASP HB3 H -4.923 12.203 -4.425 1.00 . A A . 1470 ASP HB3 1 1
5 5449 1 1 29 ASP N N -7.536 11.124 -4.176 1.00 . A A . 1470 ASP N 1 1
5 5450 1 1 29 ASP O O -6.322 13.713 -3.051 1.00 . A A . 1470 ASP O 1 1
5 5451 1 1 29 ASP OD1 O -3.363 9.909 -3.025 1.00 . A A . 1470 ASP OD1 1 1
5 5452 1 1 29 ASP OD2 O -3.653 11.904 -2.149 1.00 . A A . 1470 ASP OD2 1 1
5 5453 1 1 30 LEU C C -6.225 13.875 0.680 1.00 . A A . 1471 LEU C 1 1
5 5454 1 1 30 LEU CA C -7.255 13.798 -0.442 1.00 . A A . 1471 LEU CA 1 1
5 5455 1 1 30 LEU CB C -8.667 13.823 0.144 1.00 . A A . 1471 LEU CB 1 1
5 5456 1 1 30 LEU CD1 C -10.065 15.760 0.904 1.00 . A A . 1471 LEU CD1 1 1
5 5457 1 1 30 LEU CD2 C -9.188 14.122 2.578 1.00 . A A . 1471 LEU CD2 1 1
5 5458 1 1 30 LEU CG C -8.912 14.836 1.263 1.00 . A A . 1471 LEU CG 1 1
5 5459 1 1 30 LEU H H -7.273 11.722 -0.853 1.00 . A A . 1471 LEU H 1 1
5 5460 1 1 30 LEU HA H -7.128 14.652 -1.091 1.00 . A A . 1471 LEU HA 1 1
5 5461 1 1 30 LEU HB2 H -9.355 14.044 -0.658 1.00 . A A . 1471 LEU HB2 1 1
5 5462 1 1 30 LEU HB3 H -8.879 12.838 0.536 1.00 . A A . 1471 LEU HB3 1 1
5 5463 1 1 30 LEU HD11 H -9.873 16.746 1.301 1.00 . A A . 1471 LEU HD11 1 1
5 5464 1 1 30 LEU HD12 H -10.981 15.374 1.326 1.00 . A A . 1471 LEU HD12 1 1
5 5465 1 1 30 LEU HD13 H -10.159 15.816 -0.171 1.00 . A A . 1471 LEU HD13 1 1
5 5466 1 1 30 LEU HD21 H -9.502 14.842 3.319 1.00 . A A . 1471 LEU HD21 1 1
5 5467 1 1 30 LEU HD22 H -8.288 13.627 2.915 1.00 . A A . 1471 LEU HD22 1 1
5 5468 1 1 30 LEU HD23 H -9.969 13.391 2.433 1.00 . A A . 1471 LEU HD23 1 1
5 5469 1 1 30 LEU HG H -8.026 15.443 1.391 1.00 . A A . 1471 LEU HG 1 1
5 5470 1 1 30 LEU N N -7.062 12.595 -1.245 1.00 . A A . 1471 LEU N 1 1
5 5471 1 1 30 LEU O O -6.078 12.939 1.466 1.00 . A A . 1471 LEU O 1 1
5 5472 1 1 31 ILE C C -5.005 16.130 2.872 1.00 . A A . 1472 ILE C 1 1
5 5473 1 1 31 ILE CA C -4.501 15.196 1.777 1.00 . A A . 1472 ILE CA 1 1
5 5474 1 1 31 ILE CB C -3.203 15.774 1.182 1.00 . A A . 1472 ILE CB 1 1
5 5475 1 1 31 ILE CD1 C -1.665 15.439 -0.818 1.00 . A A . 1472 ILE CD1 1 1
5 5476 1 1 31 ILE CG1 C -2.590 14.787 0.186 1.00 . A A . 1472 ILE CG1 1 1
5 5477 1 1 31 ILE CG2 C -2.213 16.101 2.290 1.00 . A A . 1472 ILE CG2 1 1
5 5478 1 1 31 ILE H H -5.678 15.706 0.093 1.00 . A A . 1472 ILE H 1 1
5 5479 1 1 31 ILE HA H -4.276 14.234 2.214 1.00 . A A . 1472 ILE HA 1 1
5 5480 1 1 31 ILE HB H -3.446 16.690 0.667 1.00 . A A . 1472 ILE HB 1 1
5 5481 1 1 31 ILE HD11 H -2.227 16.129 -1.431 1.00 . A A . 1472 ILE HD11 1 1
5 5482 1 1 31 ILE HD12 H -0.885 15.973 -0.297 1.00 . A A . 1472 ILE HD12 1 1
5 5483 1 1 31 ILE HD13 H -1.223 14.679 -1.446 1.00 . A A . 1472 ILE HD13 1 1
5 5484 1 1 31 ILE HG12 H -2.022 14.046 0.726 1.00 . A A . 1472 ILE HG12 1 1
5 5485 1 1 31 ILE HG13 H -3.383 14.299 -0.361 1.00 . A A . 1472 ILE HG13 1 1
5 5486 1 1 31 ILE HG21 H -2.486 15.565 3.187 1.00 . A A . 1472 ILE HG21 1 1
5 5487 1 1 31 ILE HG22 H -1.221 15.806 1.984 1.00 . A A . 1472 ILE HG22 1 1
5 5488 1 1 31 ILE HG23 H -2.230 17.163 2.486 1.00 . A A . 1472 ILE HG23 1 1
5 5489 1 1 31 ILE N N -5.515 14.996 0.749 1.00 . A A . 1472 ILE N 1 1
5 5490 1 1 31 ILE O O -5.412 17.260 2.600 1.00 . A A . 1472 ILE O 1 1
5 5491 1 1 32 VAL C C -4.609 16.127 6.497 1.00 . A A . 1473 VAL C 1 1
5 5492 1 1 32 VAL CA C -5.426 16.443 5.249 1.00 . A A . 1473 VAL CA 1 1
5 5493 1 1 32 VAL CB C -6.916 16.197 5.548 1.00 . A A . 1473 VAL CB 1 1
5 5494 1 1 32 VAL CG1 C -7.369 17.036 6.733 1.00 . A A . 1473 VAL CG1 1 1
5 5495 1 1 32 VAL CG2 C -7.762 16.496 4.320 1.00 . A A . 1473 VAL CG2 1 1
5 5496 1 1 32 VAL H H -4.640 14.742 4.264 1.00 . A A . 1473 VAL H 1 1
5 5497 1 1 32 VAL HA H -5.297 17.487 5.001 1.00 . A A . 1473 VAL HA 1 1
5 5498 1 1 32 VAL HB H -7.045 15.156 5.803 1.00 . A A . 1473 VAL HB 1 1
5 5499 1 1 32 VAL HG11 H -8.426 16.888 6.897 1.00 . A A . 1473 VAL HG11 1 1
5 5500 1 1 32 VAL HG12 H -6.821 16.738 7.616 1.00 . A A . 1473 VAL HG12 1 1
5 5501 1 1 32 VAL HG13 H -7.180 18.080 6.528 1.00 . A A . 1473 VAL HG13 1 1
5 5502 1 1 32 VAL HG21 H -8.805 16.346 4.556 1.00 . A A . 1473 VAL HG21 1 1
5 5503 1 1 32 VAL HG22 H -7.607 17.520 4.015 1.00 . A A . 1473 VAL HG22 1 1
5 5504 1 1 32 VAL HG23 H -7.477 15.834 3.516 1.00 . A A . 1473 VAL HG23 1 1
5 5505 1 1 32 VAL N N -4.975 15.651 4.111 1.00 . A A . 1473 VAL N 1 1
5 5506 1 1 32 VAL O O -4.334 14.965 6.795 1.00 . A A . 1473 VAL O 1 1
5 5507 1 1 33 LYS C C -2.067 16.417 8.131 1.00 . A A . 1474 LYS C 1 1
5 5508 1 1 33 LYS CA C -3.440 17.006 8.442 1.00 . A A . 1474 LYS CA 1 1
5 5509 1 1 33 LYS CB C -4.180 16.105 9.433 1.00 . A A . 1474 LYS CB 1 1
5 5510 1 1 33 LYS CD C -3.082 16.287 11.685 1.00 . A A . 1474 LYS CD 1 1
5 5511 1 1 33 LYS CE C -2.376 17.505 12.261 1.00 . A A . 1474 LYS CE 1 1
5 5512 1 1 33 LYS CG C -4.275 16.687 10.832 1.00 . A A . 1474 LYS CG 1 1
5 5513 1 1 33 LYS H H -4.474 18.073 6.935 1.00 . A A . 1474 LYS H 1 1
5 5514 1 1 33 LYS HA H -3.307 17.981 8.886 1.00 . A A . 1474 LYS HA 1 1
5 5515 1 1 33 LYS HB2 H -5.182 15.935 9.067 1.00 . A A . 1474 LYS HB2 1 1
5 5516 1 1 33 LYS HB3 H -3.664 15.157 9.494 1.00 . A A . 1474 LYS HB3 1 1
5 5517 1 1 33 LYS HD2 H -3.424 15.666 12.499 1.00 . A A . 1474 LYS HD2 1 1
5 5518 1 1 33 LYS HD3 H -2.384 15.732 11.074 1.00 . A A . 1474 LYS HD3 1 1
5 5519 1 1 33 LYS HE2 H -1.546 17.760 11.620 1.00 . A A . 1474 LYS HE2 1 1
5 5520 1 1 33 LYS HE3 H -3.073 18.329 12.291 1.00 . A A . 1474 LYS HE3 1 1
5 5521 1 1 33 LYS HG2 H -4.309 17.764 10.763 1.00 . A A . 1474 LYS HG2 1 1
5 5522 1 1 33 LYS HG3 H -5.179 16.326 11.302 1.00 . A A . 1474 LYS HG3 1 1
5 5523 1 1 33 LYS HZ1 H -1.387 18.099 14.002 1.00 . A A . 1474 LYS HZ1 1 1
5 5524 1 1 33 LYS HZ2 H -1.188 16.462 13.627 1.00 . A A . 1474 LYS HZ2 1 1
5 5525 1 1 33 LYS HZ3 H -2.653 17.010 14.271 1.00 . A A . 1474 LYS HZ3 1 1
5 5526 1 1 33 LYS N N -4.224 17.170 7.224 1.00 . A A . 1474 LYS N 1 1
5 5527 1 1 33 LYS NZ N -1.866 17.251 13.637 1.00 . A A . 1474 LYS NZ 1 1
5 5528 1 1 33 LYS O O -1.469 15.737 8.965 1.00 . A A . 1474 LYS O 1 1
5 5529 1 1 34 ASP C C -0.288 14.662 6.380 1.00 . A A . 1475 ASP C 1 1
5 5530 1 1 34 ASP CA C -0.271 16.182 6.506 1.00 . A A . 1475 ASP CA 1 1
5 5531 1 1 34 ASP CB C 0.810 16.612 7.500 1.00 . A A . 1475 ASP CB 1 1
5 5532 1 1 34 ASP CG C 1.744 17.658 6.924 1.00 . A A . 1475 ASP CG 1 1
5 5533 1 1 34 ASP H H -2.099 17.232 6.306 1.00 . A A . 1475 ASP H 1 1
5 5534 1 1 34 ASP HA H -0.047 16.609 5.540 1.00 . A A . 1475 ASP HA 1 1
5 5535 1 1 34 ASP HB2 H 0.337 17.023 8.380 1.00 . A A . 1475 ASP HB2 1 1
5 5536 1 1 34 ASP HB3 H 1.394 15.748 7.781 1.00 . A A . 1475 ASP HB3 1 1
5 5537 1 1 34 ASP N N -1.574 16.684 6.927 1.00 . A A . 1475 ASP N 1 1
5 5538 1 1 34 ASP O O 0.757 14.014 6.416 1.00 . A A . 1475 ASP O 1 1
5 5539 1 1 34 ASP OD1 O 2.973 17.438 6.957 1.00 . A A . 1475 ASP OD1 1 1
5 5540 1 1 34 ASP OD2 O 1.245 18.695 6.440 1.00 . A A . 1475 ASP OD2 1 1
5 5541 1 1 35 VAL C C -2.353 12.295 4.803 1.00 . A A . 1476 VAL C 1 1
5 5542 1 1 35 VAL CA C -1.638 12.656 6.101 1.00 . A A . 1476 VAL CA 1 1
5 5543 1 1 35 VAL CB C -2.422 12.064 7.287 1.00 . A A . 1476 VAL CB 1 1
5 5544 1 1 35 VAL CG1 C -2.419 10.545 7.226 1.00 . A A . 1476 VAL CG1 1 1
5 5545 1 1 35 VAL CG2 C -1.842 12.554 8.606 1.00 . A A . 1476 VAL CG2 1 1
5 5546 1 1 35 VAL H H -2.281 14.669 6.211 1.00 . A A . 1476 VAL H 1 1
5 5547 1 1 35 VAL HA H -0.652 12.214 6.092 1.00 . A A . 1476 VAL HA 1 1
5 5548 1 1 35 VAL HB H -3.445 12.403 7.221 1.00 . A A . 1476 VAL HB 1 1
5 5549 1 1 35 VAL HG11 H -1.592 10.163 7.807 1.00 . A A . 1476 VAL HG11 1 1
5 5550 1 1 35 VAL HG12 H -3.348 10.166 7.626 1.00 . A A . 1476 VAL HG12 1 1
5 5551 1 1 35 VAL HG13 H -2.312 10.226 6.199 1.00 . A A . 1476 VAL HG13 1 1
5 5552 1 1 35 VAL HG21 H -2.152 11.894 9.402 1.00 . A A . 1476 VAL HG21 1 1
5 5553 1 1 35 VAL HG22 H -0.763 12.561 8.544 1.00 . A A . 1476 VAL HG22 1 1
5 5554 1 1 35 VAL HG23 H -2.197 13.554 8.807 1.00 . A A . 1476 VAL HG23 1 1
5 5555 1 1 35 VAL N N -1.484 14.099 6.232 1.00 . A A . 1476 VAL N 1 1
5 5556 1 1 35 VAL O O -3.560 12.053 4.795 1.00 . A A . 1476 VAL O 1 1
5 5557 1 1 36 CYS C C -3.067 10.707 2.497 1.00 . A A . 1477 CYS C 1 1
5 5558 1 1 36 CYS CA C -2.161 11.930 2.405 1.00 . A A . 1477 CYS CA 1 1
5 5559 1 1 36 CYS CB C -1.042 11.676 1.394 1.00 . A A . 1477 CYS CB 1 1
5 5560 1 1 36 CYS H H -0.643 12.464 3.780 1.00 . A A . 1477 CYS H 1 1
5 5561 1 1 36 CYS HA H -2.749 12.773 2.074 1.00 . A A . 1477 CYS HA 1 1
5 5562 1 1 36 CYS HB2 H -1.477 11.348 0.461 1.00 . A A . 1477 CYS HB2 1 1
5 5563 1 1 36 CYS HB3 H -0.502 12.597 1.227 1.00 . A A . 1477 CYS HB3 1 1
5 5564 1 1 36 CYS HG H 0.550 9.765 0.836 1.00 . A A . 1477 CYS HG 1 1
5 5565 1 1 36 CYS N N -1.600 12.261 3.709 1.00 . A A . 1477 CYS N 1 1
5 5566 1 1 36 CYS O O -2.602 9.595 2.749 1.00 . A A . 1477 CYS O 1 1
5 5567 1 1 36 CYS SG S 0.152 10.422 1.914 1.00 . A A . 1477 CYS SG 1 1
5 5568 1 1 37 TYR C C -5.697 9.344 0.960 1.00 . A A . 1478 TYR C 1 1
5 5569 1 1 37 TYR CA C -5.334 9.834 2.358 1.00 . A A . 1478 TYR CA 1 1
5 5570 1 1 37 TYR CB C -6.595 10.294 3.093 1.00 . A A . 1478 TYR CB 1 1
5 5571 1 1 37 TYR CD1 C -6.408 12.048 4.899 1.00 . A A . 1478 TYR CD1 1 1
5 5572 1 1 37 TYR CD2 C -6.041 9.771 5.500 1.00 . A A . 1478 TYR CD2 1 1
5 5573 1 1 37 TYR CE1 C -6.178 12.435 6.205 1.00 . A A . 1478 TYR CE1 1 1
5 5574 1 1 37 TYR CE2 C -5.811 10.148 6.809 1.00 . A A . 1478 TYR CE2 1 1
5 5575 1 1 37 TYR CG C -6.343 10.712 4.524 1.00 . A A . 1478 TYR CG 1 1
5 5576 1 1 37 TYR CZ C -5.880 11.481 7.157 1.00 . A A . 1478 TYR CZ 1 1
5 5577 1 1 37 TYR H H -4.673 11.828 2.097 1.00 . A A . 1478 TYR H 1 1
5 5578 1 1 37 TYR HA H -4.886 9.020 2.908 1.00 . A A . 1478 TYR HA 1 1
5 5579 1 1 37 TYR HB2 H -7.020 11.138 2.571 1.00 . A A . 1478 TYR HB2 1 1
5 5580 1 1 37 TYR HB3 H -7.311 9.485 3.104 1.00 . A A . 1478 TYR HB3 1 1
5 5581 1 1 37 TYR HD1 H -6.641 12.793 4.152 1.00 . A A . 1478 TYR HD1 1 1
5 5582 1 1 37 TYR HD2 H -5.986 8.728 5.224 1.00 . A A . 1478 TYR HD2 1 1
5 5583 1 1 37 TYR HE1 H -6.232 13.478 6.478 1.00 . A A . 1478 TYR HE1 1 1
5 5584 1 1 37 TYR HE2 H -5.577 9.402 7.554 1.00 . A A . 1478 TYR HE2 1 1
5 5585 1 1 37 TYR HH H -5.362 11.100 8.968 1.00 . A A . 1478 TYR HH 1 1
5 5586 1 1 37 TYR N N -4.362 10.919 2.294 1.00 . A A . 1478 TYR N 1 1
5 5587 1 1 37 TYR O O -5.499 10.049 -0.030 1.00 . A A . 1478 TYR O 1 1
5 5588 1 1 37 TYR OH O -5.651 11.861 8.459 1.00 . A A . 1478 TYR OH 1 1
5 5589 1 1 38 LYS C C -8.143 7.530 -0.537 1.00 . A A . 1479 LYS C 1 1
5 5590 1 1 38 LYS CA C -6.625 7.543 -0.390 1.00 . A A . 1479 LYS CA 1 1
5 5591 1 1 38 LYS CB C -6.078 6.119 -0.510 1.00 . A A . 1479 LYS CB 1 1
5 5592 1 1 38 LYS CD C -3.602 5.898 -0.149 1.00 . A A . 1479 LYS CD 1 1
5 5593 1 1 38 LYS CE C -2.239 5.794 -0.817 1.00 . A A . 1479 LYS CE 1 1
5 5594 1 1 38 LYS CG C -4.714 6.045 -1.174 1.00 . A A . 1479 LYS CG 1 1
5 5595 1 1 38 LYS H H -6.365 7.615 1.710 1.00 . A A . 1479 LYS H 1 1
5 5596 1 1 38 LYS HA H -6.204 8.149 -1.178 1.00 . A A . 1479 LYS HA 1 1
5 5597 1 1 38 LYS HB2 H -5.997 5.692 0.479 1.00 . A A . 1479 LYS HB2 1 1
5 5598 1 1 38 LYS HB3 H -6.771 5.528 -1.091 1.00 . A A . 1479 LYS HB3 1 1
5 5599 1 1 38 LYS HD2 H -3.606 6.761 0.501 1.00 . A A . 1479 LYS HD2 1 1
5 5600 1 1 38 LYS HD3 H -3.776 5.005 0.434 1.00 . A A . 1479 LYS HD3 1 1
5 5601 1 1 38 LYS HE2 H -2.139 6.600 -1.528 1.00 . A A . 1479 LYS HE2 1 1
5 5602 1 1 38 LYS HE3 H -1.474 5.886 -0.060 1.00 . A A . 1479 LYS HE3 1 1
5 5603 1 1 38 LYS HG2 H -4.692 5.193 -1.837 1.00 . A A . 1479 LYS HG2 1 1
5 5604 1 1 38 LYS HG3 H -4.551 6.950 -1.742 1.00 . A A . 1479 LYS HG3 1 1
5 5605 1 1 38 LYS HZ1 H -2.503 3.729 -0.977 1.00 . A A . 1479 LYS HZ1 1 1
5 5606 1 1 38 LYS HZ2 H -1.055 4.288 -1.649 1.00 . A A . 1479 LYS HZ2 1 1
5 5607 1 1 38 LYS HZ3 H -2.516 4.538 -2.463 1.00 . A A . 1479 LYS HZ3 1 1
5 5608 1 1 38 LYS N N -6.231 8.130 0.886 1.00 . A A . 1479 LYS N 1 1
5 5609 1 1 38 LYS NZ N -2.066 4.497 -1.526 1.00 . A A . 1479 LYS NZ 1 1
5 5610 1 1 38 LYS O O -8.846 6.876 0.233 1.00 . A A . 1479 LYS O 1 1
5 5611 1 1 39 LYS C C -10.584 7.029 -2.409 1.00 . A A . 1480 LYS C 1 1
5 5612 1 1 39 LYS CA C -10.077 8.325 -1.784 1.00 . A A . 1480 LYS CA 1 1
5 5613 1 1 39 LYS CB C -10.398 9.506 -2.702 1.00 . A A . 1480 LYS CB 1 1
5 5614 1 1 39 LYS CD C -11.418 11.640 -1.857 1.00 . A A . 1480 LYS CD 1 1
5 5615 1 1 39 LYS CE C -11.930 12.233 -3.160 1.00 . A A . 1480 LYS CE 1 1
5 5616 1 1 39 LYS CG C -10.131 10.860 -2.067 1.00 . A A . 1480 LYS CG 1 1
5 5617 1 1 39 LYS H H -8.030 8.754 -2.113 1.00 . A A . 1480 LYS H 1 1
5 5618 1 1 39 LYS HA H -10.573 8.471 -0.836 1.00 . A A . 1480 LYS HA 1 1
5 5619 1 1 39 LYS HB2 H -9.796 9.426 -3.595 1.00 . A A . 1480 LYS HB2 1 1
5 5620 1 1 39 LYS HB3 H -11.442 9.460 -2.977 1.00 . A A . 1480 LYS HB3 1 1
5 5621 1 1 39 LYS HD2 H -12.170 10.976 -1.457 1.00 . A A . 1480 LYS HD2 1 1
5 5622 1 1 39 LYS HD3 H -11.232 12.441 -1.155 1.00 . A A . 1480 LYS HD3 1 1
5 5623 1 1 39 LYS HE2 H -11.096 12.361 -3.834 1.00 . A A . 1480 LYS HE2 1 1
5 5624 1 1 39 LYS HE3 H -12.643 11.550 -3.596 1.00 . A A . 1480 LYS HE3 1 1
5 5625 1 1 39 LYS HG2 H -9.652 10.711 -1.111 1.00 . A A . 1480 LYS HG2 1 1
5 5626 1 1 39 LYS HG3 H -9.478 11.428 -2.714 1.00 . A A . 1480 LYS HG3 1 1
5 5627 1 1 39 LYS HZ1 H -13.018 13.883 -3.836 1.00 . A A . 1480 LYS HZ1 1 1
5 5628 1 1 39 LYS HZ2 H -11.889 14.254 -2.633 1.00 . A A . 1480 LYS HZ2 1 1
5 5629 1 1 39 LYS HZ3 H -13.331 13.469 -2.226 1.00 . A A . 1480 LYS HZ3 1 1
5 5630 1 1 39 LYS N N -8.642 8.254 -1.532 1.00 . A A . 1480 LYS N 1 1
5 5631 1 1 39 LYS NZ N -12.588 13.552 -2.948 1.00 . A A . 1480 LYS NZ 1 1
5 5632 1 1 39 LYS O O -10.918 6.988 -3.594 1.00 . A A . 1480 LYS O 1 1
5 5633 1 1 40 LEU C C -12.522 4.779 -2.644 1.00 . A A . 1481 LEU C 1 1
5 5634 1 1 40 LEU CA C -11.109 4.675 -2.079 1.00 . A A . 1481 LEU CA 1 1
5 5635 1 1 40 LEU CB C -11.076 3.652 -0.942 1.00 . A A . 1481 LEU CB 1 1
5 5636 1 1 40 LEU CD1 C -10.037 1.861 -2.356 1.00 . A A . 1481 LEU CD1 1 1
5 5637 1 1 40 LEU CD2 C -11.040 1.277 -0.140 1.00 . A A . 1481 LEU CD2 1 1
5 5638 1 1 40 LEU CG C -11.140 2.182 -1.359 1.00 . A A . 1481 LEU CG 1 1
5 5639 1 1 40 LEU H H -10.361 6.066 -0.671 1.00 . A A . 1481 LEU H 1 1
5 5640 1 1 40 LEU HA H -10.443 4.349 -2.865 1.00 . A A . 1481 LEU HA 1 1
5 5641 1 1 40 LEU HB2 H -10.159 3.799 -0.392 1.00 . A A . 1481 LEU HB2 1 1
5 5642 1 1 40 LEU HB3 H -11.918 3.851 -0.295 1.00 . A A . 1481 LEU HB3 1 1
5 5643 1 1 40 LEU HD11 H -10.212 2.402 -3.273 1.00 . A A . 1481 LEU HD11 1 1
5 5644 1 1 40 LEU HD12 H -10.033 0.801 -2.559 1.00 . A A . 1481 LEU HD12 1 1
5 5645 1 1 40 LEU HD13 H -9.083 2.152 -1.942 1.00 . A A . 1481 LEU HD13 1 1
5 5646 1 1 40 LEU HD21 H -11.916 1.410 0.479 1.00 . A A . 1481 LEU HD21 1 1
5 5647 1 1 40 LEU HD22 H -10.157 1.533 0.427 1.00 . A A . 1481 LEU HD22 1 1
5 5648 1 1 40 LEU HD23 H -10.978 0.248 -0.460 1.00 . A A . 1481 LEU HD23 1 1
5 5649 1 1 40 LEU HG H -12.090 1.993 -1.841 1.00 . A A . 1481 LEU HG 1 1
5 5650 1 1 40 LEU N N -10.641 5.973 -1.605 1.00 . A A . 1481 LEU N 1 1
5 5651 1 1 40 LEU O O -12.785 4.356 -3.770 1.00 . A A . 1481 LEU O 1 1
5 5652 1 1 41 LEU C C -15.307 6.925 -1.997 1.00 . A A . 1482 LEU C 1 1
5 5653 1 1 41 LEU CA C -14.815 5.509 -2.277 1.00 . A A . 1482 LEU CA 1 1
5 5654 1 1 41 LEU CB C -15.709 4.496 -1.560 1.00 . A A . 1482 LEU CB 1 1
5 5655 1 1 41 LEU CD1 C -16.412 2.131 -1.118 1.00 . A A . 1482 LEU CD1 1 1
5 5656 1 1 41 LEU CD2 C -15.573 2.780 -3.383 1.00 . A A . 1482 LEU CD2 1 1
5 5657 1 1 41 LEU CG C -15.451 3.024 -1.886 1.00 . A A . 1482 LEU CG 1 1
5 5658 1 1 41 LEU H H -13.159 5.664 -0.968 1.00 . A A . 1482 LEU H 1 1
5 5659 1 1 41 LEU HA H -14.861 5.328 -3.340 1.00 . A A . 1482 LEU HA 1 1
5 5660 1 1 41 LEU HB2 H -15.572 4.627 -0.498 1.00 . A A . 1482 LEU HB2 1 1
5 5661 1 1 41 LEU HB3 H -16.734 4.718 -1.819 1.00 . A A . 1482 LEU HB3 1 1
5 5662 1 1 41 LEU HD11 H -17.331 2.029 -1.675 1.00 . A A . 1482 LEU HD11 1 1
5 5663 1 1 41 LEU HD12 H -16.622 2.571 -0.155 1.00 . A A . 1482 LEU HD12 1 1
5 5664 1 1 41 LEU HD13 H -15.965 1.157 -0.978 1.00 . A A . 1482 LEU HD13 1 1
5 5665 1 1 41 LEU HD21 H -16.579 3.010 -3.703 1.00 . A A . 1482 LEU HD21 1 1
5 5666 1 1 41 LEU HD22 H -15.355 1.744 -3.598 1.00 . A A . 1482 LEU HD22 1 1
5 5667 1 1 41 LEU HD23 H -14.874 3.413 -3.909 1.00 . A A . 1482 LEU HD23 1 1
5 5668 1 1 41 LEU HG H -14.444 2.766 -1.586 1.00 . A A . 1482 LEU HG 1 1
5 5669 1 1 41 LEU N N -13.428 5.346 -1.855 1.00 . A A . 1482 LEU N 1 1
5 5670 1 1 41 LEU O O -14.704 7.660 -1.213 1.00 . A A . 1482 LEU O 1 1
5 5671 1 1 42 HIS C C -18.471 8.629 -2.793 1.00 . A A . 1483 HIS C 1 1
5 5672 1 1 42 HIS CA C -16.982 8.631 -2.459 1.00 . A A . 1483 HIS CA 1 1
5 5673 1 1 42 HIS CB C -16.252 9.650 -3.335 1.00 . A A . 1483 HIS CB 1 1
5 5674 1 1 42 HIS CD2 C -17.814 11.700 -3.042 1.00 . A A . 1483 HIS CD2 1 1
5 5675 1 1 42 HIS CE1 C -16.300 13.175 -2.459 1.00 . A A . 1483 HIS CE1 1 1
5 5676 1 1 42 HIS CG C -16.616 11.070 -3.030 1.00 . A A . 1483 HIS CG 1 1
5 5677 1 1 42 HIS H H -16.842 6.673 -3.253 1.00 . A A . 1483 HIS H 1 1
5 5678 1 1 42 HIS HA H -16.859 8.906 -1.423 1.00 . A A . 1483 HIS HA 1 1
5 5679 1 1 42 HIS HB2 H -15.187 9.542 -3.190 1.00 . A A . 1483 HIS HB2 1 1
5 5680 1 1 42 HIS HB3 H -16.491 9.461 -4.372 1.00 . A A . 1483 HIS HB3 1 1
5 5681 1 1 42 HIS HD1 H -14.725 11.874 -2.562 1.00 . A A . 1483 HIS HD1 1 1
5 5682 1 1 42 HIS HD2 H -18.769 11.257 -3.288 1.00 . A A . 1483 HIS HD2 1 1
5 5683 1 1 42 HIS HE1 H -15.827 14.098 -2.161 1.00 . A A . 1483 HIS HE1 1 1
5 5684 1 1 42 HIS N N -16.407 7.303 -2.641 1.00 . A A . 1483 HIS N 1 1
5 5685 1 1 42 HIS ND1 N -15.688 12.022 -2.662 1.00 . A A . 1483 HIS ND1 1 1
5 5686 1 1 42 HIS NE2 N -17.591 13.007 -2.683 1.00 . A A . 1483 HIS NE2 1 1
5 5687 1 1 42 HIS O O -18.889 8.059 -3.801 1.00 . A A . 1483 HIS O 1 1
5 5688 1 1 43 TRP C C -21.284 10.603 -1.519 1.00 . A A . 1484 TRP C 1 1
5 5689 1 1 43 TRP CA C -20.706 9.339 -2.146 1.00 . A A . 1484 TRP CA 1 1
5 5690 1 1 43 TRP CB C -21.387 8.104 -1.554 1.00 . A A . 1484 TRP CB 1 1
5 5691 1 1 43 TRP CD1 C -23.706 8.619 -2.517 1.00 . A A . 1484 TRP CD1 1 1
5 5692 1 1 43 TRP CD2 C -23.727 7.920 -0.389 1.00 . A A . 1484 TRP CD2 1 1
5 5693 1 1 43 TRP CE2 C -25.053 8.167 -0.795 1.00 . A A . 1484 TRP CE2 1 1
5 5694 1 1 43 TRP CE3 C -23.494 7.470 0.913 1.00 . A A . 1484 TRP CE3 1 1
5 5695 1 1 43 TRP CG C -22.881 8.215 -1.506 1.00 . A A . 1484 TRP CG 1 1
5 5696 1 1 43 TRP CH2 C -25.881 7.538 1.326 1.00 . A A . 1484 TRP CH2 1 1
5 5697 1 1 43 TRP CZ2 C -26.139 7.979 0.057 1.00 . A A . 1484 TRP CZ2 1 1
5 5698 1 1 43 TRP CZ3 C -24.572 7.284 1.757 1.00 . A A . 1484 TRP CZ3 1 1
5 5699 1 1 43 TRP H H -18.870 9.703 -1.156 1.00 . A A . 1484 TRP H 1 1
5 5700 1 1 43 TRP HA H -20.888 9.363 -3.211 1.00 . A A . 1484 TRP HA 1 1
5 5701 1 1 43 TRP HB2 H -21.136 7.240 -2.151 1.00 . A A . 1484 TRP HB2 1 1
5 5702 1 1 43 TRP HB3 H -21.031 7.955 -0.545 1.00 . A A . 1484 TRP HB3 1 1
5 5703 1 1 43 TRP HD1 H -23.365 8.914 -3.498 1.00 . A A . 1484 TRP HD1 1 1
5 5704 1 1 43 TRP HE1 H -25.791 8.838 -2.640 1.00 . A A . 1484 TRP HE1 1 1
5 5705 1 1 43 TRP HE3 H -22.492 7.269 1.263 1.00 . A A . 1484 TRP HE3 1 1
5 5706 1 1 43 TRP HH2 H -26.693 7.379 2.019 1.00 . A A . 1484 TRP HH2 1 1
5 5707 1 1 43 TRP HZ2 H -27.154 8.170 -0.261 1.00 . A A . 1484 TRP HZ2 1 1
5 5708 1 1 43 TRP HZ3 H -24.411 6.937 2.767 1.00 . A A . 1484 TRP HZ3 1 1
5 5709 1 1 43 TRP N N -19.264 9.268 -1.941 1.00 . A A . 1484 TRP N 1 1
5 5710 1 1 43 TRP NE1 N -25.013 8.593 -2.096 1.00 . A A . 1484 TRP NE1 1 1
5 5711 1 1 43 TRP O O -20.862 11.020 -0.441 1.00 . A A . 1484 TRP O 1 1
5 5712 1 1 44 SER C C -23.232 12.303 -0.233 1.00 . A A . 1485 SER C 1 1
5 5713 1 1 44 SER CA C -22.883 12.428 -1.713 1.00 . A A . 1485 SER CA 1 1
5 5714 1 1 44 SER CB C -24.145 12.732 -2.522 1.00 . A A . 1485 SER CB 1 1
5 5715 1 1 44 SER H H -22.543 10.827 -3.056 1.00 . A A . 1485 SER H 1 1
5 5716 1 1 44 SER HA H -22.181 13.239 -1.838 1.00 . A A . 1485 SER HA 1 1
5 5717 1 1 44 SER HB2 H -24.349 11.909 -3.189 1.00 . A A . 1485 SER HB2 1 1
5 5718 1 1 44 SER HB3 H -24.979 12.864 -1.847 1.00 . A A . 1485 SER HB3 1 1
5 5719 1 1 44 SER HG H -24.190 13.728 -4.208 1.00 . A A . 1485 SER HG 1 1
5 5720 1 1 44 SER N N -22.250 11.208 -2.202 1.00 . A A . 1485 SER N 1 1
5 5721 1 1 44 SER O O -24.153 11.578 0.141 1.00 . A A . 1485 SER O 1 1
5 5722 1 1 44 SER OG O -23.987 13.914 -3.288 1.00 . A A . 1485 SER OG 1 1
5 5723 1 1 45 GLY C C -21.476 12.672 2.831 1.00 . A A . 1486 GLY C 1 1
5 5724 1 1 45 GLY CA C -22.732 12.972 2.037 1.00 . A A . 1486 GLY CA 1 1
5 5725 1 1 45 GLY H H -21.766 13.577 0.252 1.00 . A A . 1486 GLY H 1 1
5 5726 1 1 45 GLY HA2 H -23.126 13.926 2.353 1.00 . A A . 1486 GLY HA2 1 1
5 5727 1 1 45 GLY HA3 H -23.464 12.205 2.241 1.00 . A A . 1486 GLY HA3 1 1
5 5728 1 1 45 GLY N N -22.487 13.016 0.607 1.00 . A A . 1486 GLY N 1 1
5 5729 1 1 45 GLY O O -21.226 13.290 3.865 1.00 . A A . 1486 GLY O 1 1
5 5730 1 1 46 GLN C C -18.359 11.000 2.008 1.00 . A A . 1487 GLN C 1 1
5 5731 1 1 46 GLN CA C -19.449 11.339 3.020 1.00 . A A . 1487 GLN CA 1 1
5 5732 1 1 46 GLN CB C -19.694 10.144 3.943 1.00 . A A . 1487 GLN CB 1 1
5 5733 1 1 46 GLN CD C -21.776 9.787 5.328 1.00 . A A . 1487 GLN CD 1 1
5 5734 1 1 46 GLN CG C -20.444 10.502 5.216 1.00 . A A . 1487 GLN CG 1 1
5 5735 1 1 46 GLN H H -20.937 11.264 1.518 1.00 . A A . 1487 GLN H 1 1
5 5736 1 1 46 GLN HA H -19.122 12.180 3.614 1.00 . A A . 1487 GLN HA 1 1
5 5737 1 1 46 GLN HB2 H -20.269 9.403 3.408 1.00 . A A . 1487 GLN HB2 1 1
5 5738 1 1 46 GLN HB3 H -18.741 9.718 4.221 1.00 . A A . 1487 GLN HB3 1 1
5 5739 1 1 46 GLN HE21 H -22.228 10.281 3.456 1.00 . A A . 1487 GLN HE21 1 1
5 5740 1 1 46 GLN HE22 H -23.420 9.356 4.297 1.00 . A A . 1487 GLN HE22 1 1
5 5741 1 1 46 GLN HG2 H -19.835 10.232 6.066 1.00 . A A . 1487 GLN HG2 1 1
5 5742 1 1 46 GLN HG3 H -20.622 11.568 5.226 1.00 . A A . 1487 GLN HG3 1 1
5 5743 1 1 46 GLN N N -20.684 11.721 2.346 1.00 . A A . 1487 GLN N 1 1
5 5744 1 1 46 GLN NE2 N -22.554 9.810 4.252 1.00 . A A . 1487 GLN NE2 1 1
5 5745 1 1 46 GLN O O -18.554 11.136 0.800 1.00 . A A . 1487 GLN O 1 1
5 5746 1 1 46 GLN OE1 O -22.103 9.220 6.371 1.00 . A A . 1487 GLN OE1 1 1
5 5747 1 1 47 THR C C -15.158 9.212 2.342 1.00 . A A . 1488 THR C 1 1
5 5748 1 1 47 THR CA C -16.088 10.201 1.650 1.00 . A A . 1488 THR CA 1 1
5 5749 1 1 47 THR CB C -15.280 11.444 1.234 1.00 . A A . 1488 THR CB 1 1
5 5750 1 1 47 THR CG2 C -14.392 11.138 0.038 1.00 . A A . 1488 THR CG2 1 1
5 5751 1 1 47 THR H H -17.115 10.471 3.481 1.00 . A A . 1488 THR H 1 1
5 5752 1 1 47 THR HA H -16.486 9.741 0.756 1.00 . A A . 1488 THR HA 1 1
5 5753 1 1 47 THR HB H -14.653 11.741 2.063 1.00 . A A . 1488 THR HB 1 1
5 5754 1 1 47 THR HG1 H -16.512 12.905 1.722 1.00 . A A . 1488 THR HG1 1 1
5 5755 1 1 47 THR HG21 H -14.971 10.632 -0.720 1.00 . A A . 1488 THR HG21 1 1
5 5756 1 1 47 THR HG22 H -13.574 10.505 0.350 1.00 . A A . 1488 THR HG22 1 1
5 5757 1 1 47 THR HG23 H -14.000 12.060 -0.364 1.00 . A A . 1488 THR HG23 1 1
5 5758 1 1 47 THR N N -17.210 10.558 2.509 1.00 . A A . 1488 THR N 1 1
5 5759 1 1 47 THR O O -14.662 9.475 3.439 1.00 . A A . 1488 THR O 1 1
5 5760 1 1 47 THR OG1 O -16.168 12.521 0.912 1.00 . A A . 1488 THR OG1 1 1
5 5761 1 1 48 ILE C C -12.586 7.351 1.951 1.00 . A A . 1489 ILE C 1 1
5 5762 1 1 48 ILE CA C -14.050 7.048 2.250 1.00 . A A . 1489 ILE CA 1 1
5 5763 1 1 48 ILE CB C -14.397 5.654 1.695 1.00 . A A . 1489 ILE CB 1 1
5 5764 1 1 48 ILE CD1 C -16.205 5.366 3.464 1.00 . A A . 1489 ILE CD1 1 1
5 5765 1 1 48 ILE CG1 C -15.859 5.312 1.993 1.00 . A A . 1489 ILE CG1 1 1
5 5766 1 1 48 ILE CG2 C -13.471 4.602 2.287 1.00 . A A . 1489 ILE CG2 1 1
5 5767 1 1 48 ILE H H -15.347 7.923 0.826 1.00 . A A . 1489 ILE H 1 1
5 5768 1 1 48 ILE HA H -14.192 7.033 3.321 1.00 . A A . 1489 ILE HA 1 1
5 5769 1 1 48 ILE HB H -14.249 5.669 0.627 1.00 . A A . 1489 ILE HB 1 1
5 5770 1 1 48 ILE HD11 H -15.619 4.633 3.999 1.00 . A A . 1489 ILE HD11 1 1
5 5771 1 1 48 ILE HD12 H -15.990 6.351 3.849 1.00 . A A . 1489 ILE HD12 1 1
5 5772 1 1 48 ILE HD13 H -17.255 5.150 3.595 1.00 . A A . 1489 ILE HD13 1 1
5 5773 1 1 48 ILE HG12 H -16.498 6.011 1.477 1.00 . A A . 1489 ILE HG12 1 1
5 5774 1 1 48 ILE HG13 H -16.066 4.313 1.639 1.00 . A A . 1489 ILE HG13 1 1
5 5775 1 1 48 ILE HG21 H -12.881 4.157 1.499 1.00 . A A . 1489 ILE HG21 1 1
5 5776 1 1 48 ILE HG22 H -12.814 5.066 3.008 1.00 . A A . 1489 ILE HG22 1 1
5 5777 1 1 48 ILE HG23 H -14.058 3.838 2.774 1.00 . A A . 1489 ILE HG23 1 1
5 5778 1 1 48 ILE N N -14.923 8.075 1.696 1.00 . A A . 1489 ILE N 1 1
5 5779 1 1 48 ILE O O -12.125 7.183 0.822 1.00 . A A . 1489 ILE O 1 1
5 5780 1 1 49 CYS C C -9.597 7.344 3.817 1.00 . A A . 1490 CYS C 1 1
5 5781 1 1 49 CYS CA C -10.446 8.123 2.817 1.00 . A A . 1490 CYS CA 1 1
5 5782 1 1 49 CYS CB C -10.225 9.625 3.004 1.00 . A A . 1490 CYS CB 1 1
5 5783 1 1 49 CYS H H -12.284 7.910 3.847 1.00 . A A . 1490 CYS H 1 1
5 5784 1 1 49 CYS HA H -10.149 7.846 1.818 1.00 . A A . 1490 CYS HA 1 1
5 5785 1 1 49 CYS HB2 H -10.347 9.873 4.048 1.00 . A A . 1490 CYS HB2 1 1
5 5786 1 1 49 CYS HB3 H -9.220 9.874 2.696 1.00 . A A . 1490 CYS HB3 1 1
5 5787 1 1 49 CYS HG H -12.315 11.080 2.880 1.00 . A A . 1490 CYS HG 1 1
5 5788 1 1 49 CYS N N -11.860 7.797 2.970 1.00 . A A . 1490 CYS N 1 1
5 5789 1 1 49 CYS O O -9.527 7.696 4.994 1.00 . A A . 1490 CYS O 1 1
5 5790 1 1 49 CYS SG S -11.365 10.662 2.057 1.00 . A A . 1490 CYS SG 1 1
5 5791 1 1 50 TYR C C -6.645 5.837 4.049 1.00 . A A . 1491 TYR C 1 1
5 5792 1 1 50 TYR CA C -8.114 5.452 4.191 1.00 . A A . 1491 TYR CA 1 1
5 5793 1 1 50 TYR CB C -8.302 3.975 3.843 1.00 . A A . 1491 TYR CB 1 1
5 5794 1 1 50 TYR CD1 C -8.221 3.771 1.327 1.00 . A A . 1491 TYR CD1 1 1
5 5795 1 1 50 TYR CD2 C -6.361 2.966 2.581 1.00 . A A . 1491 TYR CD2 1 1
5 5796 1 1 50 TYR CE1 C -7.598 3.396 0.152 1.00 . A A . 1491 TYR CE1 1 1
5 5797 1 1 50 TYR CE2 C -5.730 2.589 1.411 1.00 . A A . 1491 TYR CE2 1 1
5 5798 1 1 50 TYR CG C -7.615 3.563 2.560 1.00 . A A . 1491 TYR CG 1 1
5 5799 1 1 50 TYR CZ C -6.352 2.806 0.200 1.00 . A A . 1491 TYR CZ 1 1
5 5800 1 1 50 TYR H H -9.050 6.054 2.391 1.00 . A A . 1491 TYR H 1 1
5 5801 1 1 50 TYR HA H -8.418 5.612 5.215 1.00 . A A . 1491 TYR HA 1 1
5 5802 1 1 50 TYR HB2 H -7.901 3.370 4.641 1.00 . A A . 1491 TYR HB2 1 1
5 5803 1 1 50 TYR HB3 H -9.357 3.768 3.736 1.00 . A A . 1491 TYR HB3 1 1
5 5804 1 1 50 TYR HD1 H -9.197 4.233 1.293 1.00 . A A . 1491 TYR HD1 1 1
5 5805 1 1 50 TYR HD2 H -5.876 2.797 3.532 1.00 . A A . 1491 TYR HD2 1 1
5 5806 1 1 50 TYR HE1 H -8.085 3.566 -0.797 1.00 . A A . 1491 TYR HE1 1 1
5 5807 1 1 50 TYR HE2 H -4.754 2.126 1.448 1.00 . A A . 1491 TYR HE2 1 1
5 5808 1 1 50 TYR HH H -6.386 2.286 -1.651 1.00 . A A . 1491 TYR HH 1 1
5 5809 1 1 50 TYR N N -8.955 6.284 3.339 1.00 . A A . 1491 TYR N 1 1
5 5810 1 1 50 TYR O O -6.177 6.150 2.954 1.00 . A A . 1491 TYR O 1 1
5 5811 1 1 50 TYR OH O -5.728 2.431 -0.967 1.00 . A A . 1491 TYR OH 1 1
5 5812 1 1 51 ALA C C -3.639 4.908 5.014 1.00 . A A . 1492 ALA C 1 1
5 5813 1 1 51 ALA CA C -4.505 6.154 5.164 1.00 . A A . 1492 ALA CA 1 1
5 5814 1 1 51 ALA CB C -4.143 6.900 6.440 1.00 . A A . 1492 ALA CB 1 1
5 5815 1 1 51 ALA H H -6.352 5.553 6.006 1.00 . A A . 1492 ALA H 1 1
5 5816 1 1 51 ALA HA H -4.321 6.812 4.327 1.00 . A A . 1492 ALA HA 1 1
5 5817 1 1 51 ALA HB1 H -4.130 6.207 7.269 1.00 . A A . 1492 ALA HB1 1 1
5 5818 1 1 51 ALA HB2 H -3.168 7.349 6.329 1.00 . A A . 1492 ALA HB2 1 1
5 5819 1 1 51 ALA HB3 H -4.876 7.670 6.626 1.00 . A A . 1492 ALA HB3 1 1
5 5820 1 1 51 ALA N N -5.922 5.811 5.164 1.00 . A A . 1492 ALA N 1 1
5 5821 1 1 51 ALA O O -4.120 3.851 4.604 1.00 . A A . 1492 ALA O 1 1
5 5822 1 1 52 ASP C C -2.011 2.667 5.887 1.00 . A A . 1493 ASP C 1 1
5 5823 1 1 52 ASP CA C -1.426 3.923 5.249 1.00 . A A . 1493 ASP CA 1 1
5 5824 1 1 52 ASP CB C -0.099 4.281 5.922 1.00 . A A . 1493 ASP CB 1 1
5 5825 1 1 52 ASP CG C 1.088 4.092 4.997 1.00 . A A . 1493 ASP CG 1 1
5 5826 1 1 52 ASP H H -2.036 5.907 5.668 1.00 . A A . 1493 ASP H 1 1
5 5827 1 1 52 ASP HA H -1.247 3.731 4.202 1.00 . A A . 1493 ASP HA 1 1
5 5828 1 1 52 ASP HB2 H -0.128 5.314 6.234 1.00 . A A . 1493 ASP HB2 1 1
5 5829 1 1 52 ASP HB3 H 0.039 3.651 6.788 1.00 . A A . 1493 ASP HB3 1 1
5 5830 1 1 52 ASP N N -2.360 5.039 5.347 1.00 . A A . 1493 ASP N 1 1
5 5831 1 1 52 ASP O O -2.005 1.594 5.285 1.00 . A A . 1493 ASP O 1 1
5 5832 1 1 52 ASP OD1 O 1.688 2.997 5.017 1.00 . A A . 1493 ASP OD1 1 1
5 5833 1 1 52 ASP OD2 O 1.415 5.040 4.253 1.00 . A A . 1493 ASP OD2 1 1
5 5834 1 1 53 ASN C C -4.260 2.148 8.708 1.00 . A A . 1494 ASN C 1 1
5 5835 1 1 53 ASN CA C -3.103 1.685 7.828 1.00 . A A . 1494 ASN CA 1 1
5 5836 1 1 53 ASN CB C -2.043 0.990 8.684 1.00 . A A . 1494 ASN CB 1 1
5 5837 1 1 53 ASN CG C -2.327 -0.488 8.869 1.00 . A A . 1494 ASN CG 1 1
5 5838 1 1 53 ASN H H -2.491 3.691 7.536 1.00 . A A . 1494 ASN H 1 1
5 5839 1 1 53 ASN HA H -3.479 0.985 7.098 1.00 . A A . 1494 ASN HA 1 1
5 5840 1 1 53 ASN HB2 H -1.079 1.095 8.208 1.00 . A A . 1494 ASN HB2 1 1
5 5841 1 1 53 ASN HB3 H -2.012 1.457 9.657 1.00 . A A . 1494 ASN HB3 1 1
5 5842 1 1 53 ASN HD21 H -3.903 -0.068 10.007 1.00 . A A . 1494 ASN HD21 1 1
5 5843 1 1 53 ASN HD22 H -3.583 -1.747 9.756 1.00 . A A . 1494 ASN HD22 1 1
5 5844 1 1 53 ASN N N -2.515 2.809 7.108 1.00 . A A . 1494 ASN N 1 1
5 5845 1 1 53 ASN ND2 N -3.377 -0.799 9.620 1.00 . A A . 1494 ASN ND2 1 1
5 5846 1 1 53 ASN O O -4.370 1.752 9.868 1.00 . A A . 1494 ASN O 1 1
5 5847 1 1 53 ASN OD1 O -1.610 -1.339 8.343 1.00 . A A . 1494 ASN OD1 1 1
5 5848 1 1 54 LYS C C -7.415 3.848 7.925 1.00 . A A . 1495 LYS C 1 1
5 5849 1 1 54 LYS CA C -6.274 3.506 8.878 1.00 . A A . 1495 LYS CA 1 1
5 5850 1 1 54 LYS CB C -5.878 4.746 9.683 1.00 . A A . 1495 LYS CB 1 1
5 5851 1 1 54 LYS CD C -6.070 3.628 11.924 1.00 . A A . 1495 LYS CD 1 1
5 5852 1 1 54 LYS CE C -5.591 3.716 13.365 1.00 . A A . 1495 LYS CE 1 1
5 5853 1 1 54 LYS CG C -5.174 4.424 10.990 1.00 . A A . 1495 LYS CG 1 1
5 5854 1 1 54 LYS H H -4.982 3.269 7.218 1.00 . A A . 1495 LYS H 1 1
5 5855 1 1 54 LYS HA H -6.607 2.737 9.558 1.00 . A A . 1495 LYS HA 1 1
5 5856 1 1 54 LYS HB2 H -5.217 5.354 9.083 1.00 . A A . 1495 LYS HB2 1 1
5 5857 1 1 54 LYS HB3 H -6.770 5.313 9.909 1.00 . A A . 1495 LYS HB3 1 1
5 5858 1 1 54 LYS HD2 H -7.075 4.020 11.867 1.00 . A A . 1495 LYS HD2 1 1
5 5859 1 1 54 LYS HD3 H -6.068 2.592 11.616 1.00 . A A . 1495 LYS HD3 1 1
5 5860 1 1 54 LYS HE2 H -4.554 4.014 13.368 1.00 . A A . 1495 LYS HE2 1 1
5 5861 1 1 54 LYS HE3 H -6.181 4.459 13.882 1.00 . A A . 1495 LYS HE3 1 1
5 5862 1 1 54 LYS HG2 H -4.288 3.844 10.778 1.00 . A A . 1495 LYS HG2 1 1
5 5863 1 1 54 LYS HG3 H -4.895 5.348 11.475 1.00 . A A . 1495 LYS HG3 1 1
5 5864 1 1 54 LYS HZ1 H -5.325 2.486 15.032 1.00 . A A . 1495 LYS HZ1 1 1
5 5865 1 1 54 LYS HZ2 H -5.214 1.670 13.555 1.00 . A A . 1495 LYS HZ2 1 1
5 5866 1 1 54 LYS HZ3 H -6.726 2.145 14.146 1.00 . A A . 1495 LYS HZ3 1 1
5 5867 1 1 54 LYS N N -5.123 2.989 8.147 1.00 . A A . 1495 LYS N 1 1
5 5868 1 1 54 LYS NZ N -5.724 2.413 14.074 1.00 . A A . 1495 LYS NZ 1 1
5 5869 1 1 54 LYS O O -7.205 4.010 6.723 1.00 . A A . 1495 LYS O 1 1
5 5870 1 1 55 PHE C C -10.527 5.493 8.239 1.00 . A A . 1496 PHE C 1 1
5 5871 1 1 55 PHE CA C -9.796 4.281 7.668 1.00 . A A . 1496 PHE CA 1 1
5 5872 1 1 55 PHE CB C -10.744 3.082 7.607 1.00 . A A . 1496 PHE CB 1 1
5 5873 1 1 55 PHE CD1 C -12.350 4.240 6.065 1.00 . A A . 1496 PHE CD1 1 1
5 5874 1 1 55 PHE CD2 C -13.236 2.980 7.885 1.00 . A A . 1496 PHE CD2 1 1
5 5875 1 1 55 PHE CE1 C -13.631 4.572 5.666 1.00 . A A . 1496 PHE CE1 1 1
5 5876 1 1 55 PHE CE2 C -14.519 3.308 7.490 1.00 . A A . 1496 PHE CE2 1 1
5 5877 1 1 55 PHE CG C -12.138 3.441 7.177 1.00 . A A . 1496 PHE CG 1 1
5 5878 1 1 55 PHE CZ C -14.717 4.106 6.380 1.00 . A A . 1496 PHE CZ 1 1
5 5879 1 1 55 PHE H H -8.725 3.817 9.435 1.00 . A A . 1496 PHE H 1 1
5 5880 1 1 55 PHE HA H -9.460 4.515 6.670 1.00 . A A . 1496 PHE HA 1 1
5 5881 1 1 55 PHE HB2 H -10.356 2.360 6.904 1.00 . A A . 1496 PHE HB2 1 1
5 5882 1 1 55 PHE HB3 H -10.804 2.629 8.585 1.00 . A A . 1496 PHE HB3 1 1
5 5883 1 1 55 PHE HD1 H -11.500 4.605 5.505 1.00 . A A . 1496 PHE HD1 1 1
5 5884 1 1 55 PHE HD2 H -13.083 2.357 8.754 1.00 . A A . 1496 PHE HD2 1 1
5 5885 1 1 55 PHE HE1 H -13.781 5.196 4.797 1.00 . A A . 1496 PHE HE1 1 1
5 5886 1 1 55 PHE HE2 H -15.367 2.943 8.051 1.00 . A A . 1496 PHE HE2 1 1
5 5887 1 1 55 PHE HZ H -15.719 4.363 6.070 1.00 . A A . 1496 PHE HZ 1 1
5 5888 1 1 55 PHE N N -8.622 3.957 8.470 1.00 . A A . 1496 PHE N 1 1
5 5889 1 1 55 PHE O O -10.839 5.540 9.429 1.00 . A A . 1496 PHE O 1 1
5 5890 1 1 56 TYR C C -12.621 8.025 6.837 1.00 . A A . 1497 TYR C 1 1
5 5891 1 1 56 TYR CA C -11.488 7.685 7.799 1.00 . A A . 1497 TYR CA 1 1
5 5892 1 1 56 TYR CB C -10.505 8.854 7.880 1.00 . A A . 1497 TYR CB 1 1
5 5893 1 1 56 TYR CD1 C -8.160 7.942 8.094 1.00 . A A . 1497 TYR CD1 1 1
5 5894 1 1 56 TYR CD2 C -9.191 8.859 10.037 1.00 . A A . 1497 TYR CD2 1 1
5 5895 1 1 56 TYR CE1 C -7.023 7.658 8.825 1.00 . A A . 1497 TYR CE1 1 1
5 5896 1 1 56 TYR CE2 C -8.058 8.580 10.776 1.00 . A A . 1497 TYR CE2 1 1
5 5897 1 1 56 TYR CG C -9.263 8.546 8.685 1.00 . A A . 1497 TYR CG 1 1
5 5898 1 1 56 TYR CZ C -6.977 7.979 10.166 1.00 . A A . 1497 TYR CZ 1 1
5 5899 1 1 56 TYR H H -10.522 6.376 6.445 1.00 . A A . 1497 TYR H 1 1
5 5900 1 1 56 TYR HA H -11.904 7.509 8.780 1.00 . A A . 1497 TYR HA 1 1
5 5901 1 1 56 TYR HB2 H -10.194 9.125 6.883 1.00 . A A . 1497 TYR HB2 1 1
5 5902 1 1 56 TYR HB3 H -10.998 9.698 8.340 1.00 . A A . 1497 TYR HB3 1 1
5 5903 1 1 56 TYR HD1 H -8.199 7.691 7.043 1.00 . A A . 1497 TYR HD1 1 1
5 5904 1 1 56 TYR HD2 H -10.040 9.329 10.512 1.00 . A A . 1497 TYR HD2 1 1
5 5905 1 1 56 TYR HE1 H -6.176 7.188 8.348 1.00 . A A . 1497 TYR HE1 1 1
5 5906 1 1 56 TYR HE2 H -8.022 8.831 11.826 1.00 . A A . 1497 TYR HE2 1 1
5 5907 1 1 56 TYR HH H -5.187 8.378 10.742 1.00 . A A . 1497 TYR HH 1 1
5 5908 1 1 56 TYR N N -10.796 6.471 7.381 1.00 . A A . 1497 TYR N 1 1
5 5909 1 1 56 TYR O O -12.429 8.067 5.621 1.00 . A A . 1497 TYR O 1 1
5 5910 1 1 56 TYR OH O -5.846 7.698 10.898 1.00 . A A . 1497 TYR OH 1 1
5 5911 1 1 57 VAL C C -15.458 10.019 6.885 1.00 . A A . 1498 VAL C 1 1
5 5912 1 1 57 VAL CA C -14.972 8.606 6.582 1.00 . A A . 1498 VAL CA 1 1
5 5913 1 1 57 VAL CB C -16.126 7.615 6.821 1.00 . A A . 1498 VAL CB 1 1
5 5914 1 1 57 VAL CG1 C -16.365 7.422 8.310 1.00 . A A . 1498 VAL CG1 1 1
5 5915 1 1 57 VAL CG2 C -17.392 8.095 6.127 1.00 . A A . 1498 VAL CG2 1 1
5 5916 1 1 57 VAL H H -13.897 8.219 8.364 1.00 . A A . 1498 VAL H 1 1
5 5917 1 1 57 VAL HA H -14.685 8.549 5.542 1.00 . A A . 1498 VAL HA 1 1
5 5918 1 1 57 VAL HB H -15.848 6.661 6.397 1.00 . A A . 1498 VAL HB 1 1
5 5919 1 1 57 VAL HG11 H -16.073 6.422 8.595 1.00 . A A . 1498 VAL HG11 1 1
5 5920 1 1 57 VAL HG12 H -15.781 8.141 8.865 1.00 . A A . 1498 VAL HG12 1 1
5 5921 1 1 57 VAL HG13 H -17.414 7.565 8.528 1.00 . A A . 1498 VAL HG13 1 1
5 5922 1 1 57 VAL HG21 H -17.842 8.887 6.707 1.00 . A A . 1498 VAL HG21 1 1
5 5923 1 1 57 VAL HG22 H -17.145 8.467 5.143 1.00 . A A . 1498 VAL HG22 1 1
5 5924 1 1 57 VAL HG23 H -18.087 7.274 6.037 1.00 . A A . 1498 VAL HG23 1 1
5 5925 1 1 57 VAL N N -13.806 8.268 7.390 1.00 . A A . 1498 VAL N 1 1
5 5926 1 1 57 VAL O O -16.299 10.223 7.761 1.00 . A A . 1498 VAL O 1 1
5 5927 1 1 58 VAL C C -16.783 12.600 6.030 1.00 . A A . 1499 VAL C 1 1
5 5928 1 1 58 VAL CA C -15.306 12.387 6.342 1.00 . A A . 1499 VAL CA 1 1
5 5929 1 1 58 VAL CB C -14.465 13.323 5.453 1.00 . A A . 1499 VAL CB 1 1
5 5930 1 1 58 VAL CG1 C -14.994 14.747 5.529 1.00 . A A . 1499 VAL CG1 1 1
5 5931 1 1 58 VAL CG2 C -13.000 13.268 5.858 1.00 . A A . 1499 VAL CG2 1 1
5 5932 1 1 58 VAL H H -14.260 10.767 5.470 1.00 . A A . 1499 VAL H 1 1
5 5933 1 1 58 VAL HA H -15.125 12.646 7.375 1.00 . A A . 1499 VAL HA 1 1
5 5934 1 1 58 VAL HB H -14.547 12.986 4.431 1.00 . A A . 1499 VAL HB 1 1
5 5935 1 1 58 VAL HG11 H -14.322 15.409 5.002 1.00 . A A . 1499 VAL HG11 1 1
5 5936 1 1 58 VAL HG12 H -15.974 14.793 5.076 1.00 . A A . 1499 VAL HG12 1 1
5 5937 1 1 58 VAL HG13 H -15.060 15.052 6.563 1.00 . A A . 1499 VAL HG13 1 1
5 5938 1 1 58 VAL HG21 H -12.459 14.055 5.357 1.00 . A A . 1499 VAL HG21 1 1
5 5939 1 1 58 VAL HG22 H -12.916 13.398 6.928 1.00 . A A . 1499 VAL HG22 1 1
5 5940 1 1 58 VAL HG23 H -12.585 12.311 5.580 1.00 . A A . 1499 VAL HG23 1 1
5 5941 1 1 58 VAL N N -14.925 10.992 6.153 1.00 . A A . 1499 VAL N 1 1
5 5942 1 1 58 VAL O O -17.322 12.013 5.092 1.00 . A A . 1499 VAL O 1 1
5 5943 1 1 59 LYS C C -19.038 14.924 5.696 1.00 . A A . 1500 LYS C 1 1
5 5944 1 1 59 LYS CA C -18.849 13.736 6.634 1.00 . A A . 1500 LYS CA 1 1
5 5945 1 1 59 LYS CB C -19.517 14.026 7.981 1.00 . A A . 1500 LYS CB 1 1
5 5946 1 1 59 LYS CD C -20.975 12.397 9.218 1.00 . A A . 1500 LYS CD 1 1
5 5947 1 1 59 LYS CE C -21.450 11.323 8.251 1.00 . A A . 1500 LYS CE 1 1
5 5948 1 1 59 LYS CG C -19.550 12.828 8.913 1.00 . A A . 1500 LYS CG 1 1
5 5949 1 1 59 LYS H H -16.949 13.880 7.557 1.00 . A A . 1500 LYS H 1 1
5 5950 1 1 59 LYS HA H -19.312 12.867 6.192 1.00 . A A . 1500 LYS HA 1 1
5 5951 1 1 59 LYS HB2 H -18.979 14.823 8.472 1.00 . A A . 1500 LYS HB2 1 1
5 5952 1 1 59 LYS HB3 H -20.534 14.346 7.803 1.00 . A A . 1500 LYS HB3 1 1
5 5953 1 1 59 LYS HD2 H -21.016 12.004 10.223 1.00 . A A . 1500 LYS HD2 1 1
5 5954 1 1 59 LYS HD3 H -21.626 13.255 9.137 1.00 . A A . 1500 LYS HD3 1 1
5 5955 1 1 59 LYS HE2 H -21.908 11.801 7.399 1.00 . A A . 1500 LYS HE2 1 1
5 5956 1 1 59 LYS HE3 H -20.597 10.747 7.925 1.00 . A A . 1500 LYS HE3 1 1
5 5957 1 1 59 LYS HG2 H -19.028 12.005 8.447 1.00 . A A . 1500 LYS HG2 1 1
5 5958 1 1 59 LYS HG3 H -19.057 13.090 9.839 1.00 . A A . 1500 LYS HG3 1 1
5 5959 1 1 59 LYS HZ1 H -21.983 9.509 9.139 1.00 . A A . 1500 LYS HZ1 1 1
5 5960 1 1 59 LYS HZ2 H -23.218 10.211 8.221 1.00 . A A . 1500 LYS HZ2 1 1
5 5961 1 1 59 LYS HZ3 H -22.832 10.842 9.742 1.00 . A A . 1500 LYS HZ3 1 1
5 5962 1 1 59 LYS N N -17.434 13.443 6.825 1.00 . A A . 1500 LYS N 1 1
5 5963 1 1 59 LYS NZ N -22.441 10.407 8.883 1.00 . A A . 1500 LYS NZ 1 1
5 5964 1 1 59 LYS O O -19.178 14.754 4.486 1.00 . A A . 1500 LYS O 1 1
5 5965 1 1 60 ASN C C -18.068 18.323 5.737 1.00 . A A . 1501 ASN C 1 1
5 5966 1 1 60 ASN CA C -19.207 17.342 5.476 1.00 . A A . 1501 ASN CA 1 1
5 5967 1 1 60 ASN CB C -20.549 18.003 5.802 1.00 . A A . 1501 ASN CB 1 1
5 5968 1 1 60 ASN CG C -21.542 17.027 6.404 1.00 . A A . 1501 ASN CG 1 1
5 5969 1 1 60 ASN H H -18.921 16.198 7.233 1.00 . A A . 1501 ASN H 1 1
5 5970 1 1 60 ASN HA H -19.197 17.066 4.432 1.00 . A A . 1501 ASN HA 1 1
5 5971 1 1 60 ASN HB2 H -20.386 18.803 6.509 1.00 . A A . 1501 ASN HB2 1 1
5 5972 1 1 60 ASN HB3 H -20.973 18.408 4.896 1.00 . A A . 1501 ASN HB3 1 1
5 5973 1 1 60 ASN HD21 H -20.720 17.260 8.200 1.00 . A A . 1501 ASN HD21 1 1
5 5974 1 1 60 ASN HD22 H -22.057 16.169 8.121 1.00 . A A . 1501 ASN HD22 1 1
5 5975 1 1 60 ASN N N -19.038 16.126 6.263 1.00 . A A . 1501 ASN N 1 1
5 5976 1 1 60 ASN ND2 N -21.428 16.796 7.706 1.00 . A A . 1501 ASN ND2 1 1
5 5977 1 1 60 ASN O O -17.845 19.252 4.961 1.00 . A A . 1501 ASN O 1 1
5 5978 1 1 60 ASN OD1 O -22.401 16.489 5.705 1.00 . A A . 1501 ASN OD1 1 1
5 5979 1 1 61 ASP C C -15.530 18.453 8.448 1.00 . A A . 1502 ASP C 1 1
5 5980 1 1 61 ASP CA C -16.234 18.973 7.198 1.00 . A A . 1502 ASP CA 1 1
5 5981 1 1 61 ASP CB C -16.722 20.403 7.431 1.00 . A A . 1502 ASP CB 1 1
5 5982 1 1 61 ASP CG C -15.986 21.413 6.572 1.00 . A A . 1502 ASP CG 1 1
5 5983 1 1 61 ASP H H -17.578 17.351 7.414 1.00 . A A . 1502 ASP H 1 1
5 5984 1 1 61 ASP HA H -15.532 18.970 6.378 1.00 . A A . 1502 ASP HA 1 1
5 5985 1 1 61 ASP HB2 H -17.775 20.460 7.197 1.00 . A A . 1502 ASP HB2 1 1
5 5986 1 1 61 ASP HB3 H -16.573 20.664 8.468 1.00 . A A . 1502 ASP HB3 1 1
5 5987 1 1 61 ASP N N -17.351 18.109 6.835 1.00 . A A . 1502 ASP N 1 1
5 5988 1 1 61 ASP O O -14.909 19.217 9.187 1.00 . A A . 1502 ASP O 1 1
5 5989 1 1 61 ASP OD1 O -14.744 21.320 6.479 1.00 . A A . 1502 ASP OD1 1 1
5 5990 1 1 61 ASP OD2 O -16.652 22.295 5.992 1.00 . A A . 1502 ASP OD2 1 1
5 5991 1 1 62 VAL C C -14.632 15.076 9.551 1.00 . A A . 1503 VAL C 1 1
5 5992 1 1 62 VAL CA C -15.004 16.525 9.839 1.00 . A A . 1503 VAL CA 1 1
5 5993 1 1 62 VAL CB C -15.930 16.571 11.069 1.00 . A A . 1503 VAL CB 1 1
5 5994 1 1 62 VAL CG1 C -15.246 15.948 12.276 1.00 . A A . 1503 VAL CG1 1 1
5 5995 1 1 62 VAL CG2 C -16.351 18.003 11.365 1.00 . A A . 1503 VAL CG2 1 1
5 5996 1 1 62 VAL H H -16.139 16.590 8.054 1.00 . A A . 1503 VAL H 1 1
5 5997 1 1 62 VAL HA H -14.106 17.079 10.070 1.00 . A A . 1503 VAL HA 1 1
5 5998 1 1 62 VAL HB H -16.817 15.996 10.849 1.00 . A A . 1503 VAL HB 1 1
5 5999 1 1 62 VAL HG11 H -15.641 14.956 12.441 1.00 . A A . 1503 VAL HG11 1 1
5 6000 1 1 62 VAL HG12 H -14.182 15.887 12.096 1.00 . A A . 1503 VAL HG12 1 1
5 6001 1 1 62 VAL HG13 H -15.429 16.558 13.148 1.00 . A A . 1503 VAL HG13 1 1
5 6002 1 1 62 VAL HG21 H -16.801 18.049 12.346 1.00 . A A . 1503 VAL HG21 1 1
5 6003 1 1 62 VAL HG22 H -15.484 18.647 11.337 1.00 . A A . 1503 VAL HG22 1 1
5 6004 1 1 62 VAL HG23 H -17.066 18.329 10.625 1.00 . A A . 1503 VAL HG23 1 1
5 6005 1 1 62 VAL N N -15.631 17.148 8.679 1.00 . A A . 1503 VAL N 1 1
5 6006 1 1 62 VAL O O -15.356 14.365 8.854 1.00 . A A . 1503 VAL O 1 1
5 6007 1 1 63 ALA C C -13.755 12.309 10.825 1.00 . A A . 1504 ALA C 1 1
5 6008 1 1 63 ALA CA C -13.030 13.276 9.895 1.00 . A A . 1504 ALA CA 1 1
5 6009 1 1 63 ALA CB C -11.527 13.196 10.115 1.00 . A A . 1504 ALA CB 1 1
5 6010 1 1 63 ALA H H -12.964 15.257 10.638 1.00 . A A . 1504 ALA H 1 1
5 6011 1 1 63 ALA HA H -13.235 12.998 8.871 1.00 . A A . 1504 ALA HA 1 1
5 6012 1 1 63 ALA HB1 H -11.126 12.363 9.556 1.00 . A A . 1504 ALA HB1 1 1
5 6013 1 1 63 ALA HB2 H -11.065 14.112 9.778 1.00 . A A . 1504 ALA HB2 1 1
5 6014 1 1 63 ALA HB3 H -11.324 13.056 11.166 1.00 . A A . 1504 ALA HB3 1 1
5 6015 1 1 63 ALA N N -13.498 14.643 10.092 1.00 . A A . 1504 ALA N 1 1
5 6016 1 1 63 ALA O O -14.475 12.726 11.733 1.00 . A A . 1504 ALA O 1 1
5 6017 1 1 64 LEU C C -13.392 8.692 11.378 1.00 . A A . 1505 LEU C 1 1
5 6018 1 1 64 LEU CA C -14.197 9.987 11.409 1.00 . A A . 1505 LEU CA 1 1
5 6019 1 1 64 LEU CB C -15.622 9.727 10.917 1.00 . A A . 1505 LEU CB 1 1
5 6020 1 1 64 LEU CD1 C -18.034 10.398 11.039 1.00 . A A . 1505 LEU CD1 1 1
5 6021 1 1 64 LEU CD2 C -16.958 9.250 12.984 1.00 . A A . 1505 LEU CD2 1 1
5 6022 1 1 64 LEU CG C -16.747 10.218 11.829 1.00 . A A . 1505 LEU CG 1 1
5 6023 1 1 64 LEU H H -12.976 10.744 9.854 1.00 . A A . 1505 LEU H 1 1
5 6024 1 1 64 LEU HA H -14.236 10.349 12.426 1.00 . A A . 1505 LEU HA 1 1
5 6025 1 1 64 LEU HB2 H -15.736 10.213 9.961 1.00 . A A . 1505 LEU HB2 1 1
5 6026 1 1 64 LEU HB3 H -15.738 8.659 10.793 1.00 . A A . 1505 LEU HB3 1 1
5 6027 1 1 64 LEU HD11 H -17.797 10.637 10.014 1.00 . A A . 1505 LEU HD11 1 1
5 6028 1 1 64 LEU HD12 H -18.612 11.201 11.472 1.00 . A A . 1505 LEU HD12 1 1
5 6029 1 1 64 LEU HD13 H -18.607 9.483 11.073 1.00 . A A . 1505 LEU HD13 1 1
5 6030 1 1 64 LEU HD21 H -16.135 9.334 13.679 1.00 . A A . 1505 LEU HD21 1 1
5 6031 1 1 64 LEU HD22 H -17.006 8.240 12.603 1.00 . A A . 1505 LEU HD22 1 1
5 6032 1 1 64 LEU HD23 H -17.882 9.489 13.489 1.00 . A A . 1505 LEU HD23 1 1
5 6033 1 1 64 LEU HG H -16.473 11.179 12.243 1.00 . A A . 1505 LEU HG 1 1
5 6034 1 1 64 LEU N N -13.561 11.015 10.592 1.00 . A A . 1505 LEU N 1 1
5 6035 1 1 64 LEU O O -13.638 7.798 10.569 1.00 . A A . 1505 LEU O 1 1
5 6036 1 1 65 PRO C C -12.297 6.184 12.910 1.00 . A A . 1506 PRO C 1 1
5 6037 1 1 65 PRO CA C -11.547 7.403 12.382 1.00 . A A . 1506 PRO CA 1 1
5 6038 1 1 65 PRO CB C -10.463 7.834 13.372 1.00 . A A . 1506 PRO CB 1 1
5 6039 1 1 65 PRO CD C -12.057 9.613 13.279 1.00 . A A . 1506 PRO CD 1 1
5 6040 1 1 65 PRO CG C -11.103 8.898 14.195 1.00 . A A . 1506 PRO CG 1 1
5 6041 1 1 65 PRO HA H -11.094 7.161 11.432 1.00 . A A . 1506 PRO HA 1 1
5 6042 1 1 65 PRO HB2 H -10.168 6.989 13.978 1.00 . A A . 1506 PRO HB2 1 1
5 6043 1 1 65 PRO HB3 H -9.608 8.213 12.833 1.00 . A A . 1506 PRO HB3 1 1
5 6044 1 1 65 PRO HD2 H -12.932 9.936 13.823 1.00 . A A . 1506 PRO HD2 1 1
5 6045 1 1 65 PRO HD3 H -11.570 10.454 12.809 1.00 . A A . 1506 PRO HD3 1 1
5 6046 1 1 65 PRO HG2 H -11.638 8.452 15.020 1.00 . A A . 1506 PRO HG2 1 1
5 6047 1 1 65 PRO HG3 H -10.351 9.582 14.560 1.00 . A A . 1506 PRO HG3 1 1
5 6048 1 1 65 PRO N N -12.407 8.586 12.283 1.00 . A A . 1506 PRO N 1 1
5 6049 1 1 65 PRO O O -12.853 6.213 14.008 1.00 . A A . 1506 PRO O 1 1
5 6050 1 1 66 PHE C C -12.331 3.263 13.739 1.00 . A A . 1507 PHE C 1 1
5 6051 1 1 66 PHE CA C -12.989 3.885 12.510 1.00 . A A . 1507 PHE CA 1 1
5 6052 1 1 66 PHE CB C -12.982 2.885 11.352 1.00 . A A . 1507 PHE CB 1 1
5 6053 1 1 66 PHE CD1 C -11.721 0.731 11.095 1.00 . A A . 1507 PHE CD1 1 1
5 6054 1 1 66 PHE CD2 C -10.477 2.757 11.275 1.00 . A A . 1507 PHE CD2 1 1
5 6055 1 1 66 PHE CE1 C -10.544 0.014 10.990 1.00 . A A . 1507 PHE CE1 1 1
5 6056 1 1 66 PHE CE2 C -9.297 2.046 11.170 1.00 . A A . 1507 PHE CE2 1 1
5 6057 1 1 66 PHE CG C -11.701 2.109 11.239 1.00 . A A . 1507 PHE CG 1 1
5 6058 1 1 66 PHE CZ C -9.330 0.672 11.028 1.00 . A A . 1507 PHE CZ 1 1
5 6059 1 1 66 PHE H H -11.846 5.153 11.258 1.00 . A A . 1507 PHE H 1 1
5 6060 1 1 66 PHE HA H -14.010 4.136 12.752 1.00 . A A . 1507 PHE HA 1 1
5 6061 1 1 66 PHE HB2 H -13.786 2.178 11.491 1.00 . A A . 1507 PHE HB2 1 1
5 6062 1 1 66 PHE HB3 H -13.132 3.418 10.426 1.00 . A A . 1507 PHE HB3 1 1
5 6063 1 1 66 PHE HD1 H -12.670 0.215 11.065 1.00 . A A . 1507 PHE HD1 1 1
5 6064 1 1 66 PHE HD2 H -10.449 3.831 11.387 1.00 . A A . 1507 PHE HD2 1 1
5 6065 1 1 66 PHE HE1 H -10.574 -1.060 10.879 1.00 . A A . 1507 PHE HE1 1 1
5 6066 1 1 66 PHE HE2 H -8.349 2.562 11.201 1.00 . A A . 1507 PHE HE2 1 1
5 6067 1 1 66 PHE HZ H -8.410 0.114 10.946 1.00 . A A . 1507 PHE HZ 1 1
5 6068 1 1 66 PHE N N -12.307 5.114 12.122 1.00 . A A . 1507 PHE N 1 1
5 6069 1 1 66 PHE O O -11.388 3.820 14.300 1.00 . A A . 1507 PHE O 1 1
5 6070 1 1 67 SER C C -11.857 -0.004 14.946 1.00 . A A . 1508 SER C 1 1
5 6071 1 1 67 SER CA C -12.301 1.408 15.314 1.00 . A A . 1508 SER CA 1 1
5 6072 1 1 67 SER CB C -13.349 1.351 16.427 1.00 . A A . 1508 SER CB 1 1
5 6073 1 1 67 SER H H -13.588 1.711 13.661 1.00 . A A . 1508 SER H 1 1
5 6074 1 1 67 SER HA H -11.444 1.962 15.667 1.00 . A A . 1508 SER HA 1 1
5 6075 1 1 67 SER HB2 H -14.298 1.691 16.042 1.00 . A A . 1508 SER HB2 1 1
5 6076 1 1 67 SER HB3 H -13.446 0.333 16.775 1.00 . A A . 1508 SER HB3 1 1
5 6077 1 1 67 SER HG H -12.899 1.638 18.312 1.00 . A A . 1508 SER HG 1 1
5 6078 1 1 67 SER N N -12.836 2.105 14.150 1.00 . A A . 1508 SER N 1 1
5 6079 1 1 67 SER O O -10.798 -0.465 15.372 1.00 . A A . 1508 SER O 1 1
5 6080 1 1 67 SER OG O -12.978 2.174 17.520 1.00 . A A . 1508 SER OG 1 1
5 6081 1 1 68 ASP C C -12.969 -2.333 12.351 1.00 . A A . 1509 ASP C 1 1
5 6082 1 1 68 ASP CA C -12.367 -2.046 13.723 1.00 . A A . 1509 ASP CA 1 1
5 6083 1 1 68 ASP CB C -12.892 -3.056 14.745 1.00 . A A . 1509 ASP CB 1 1
5 6084 1 1 68 ASP CG C -12.155 -2.977 16.068 1.00 . A A . 1509 ASP CG 1 1
5 6085 1 1 68 ASP H H -13.505 -0.264 13.844 1.00 . A A . 1509 ASP H 1 1
5 6086 1 1 68 ASP HA H -11.294 -2.138 13.658 1.00 . A A . 1509 ASP HA 1 1
5 6087 1 1 68 ASP HB2 H -13.939 -2.864 14.926 1.00 . A A . 1509 ASP HB2 1 1
5 6088 1 1 68 ASP HB3 H -12.776 -4.053 14.348 1.00 . A A . 1509 ASP HB3 1 1
5 6089 1 1 68 ASP N N -12.675 -0.686 14.151 1.00 . A A . 1509 ASP N 1 1
5 6090 1 1 68 ASP O O -13.795 -1.568 11.851 1.00 . A A . 1509 ASP O 1 1
5 6091 1 1 68 ASP OD1 O -10.985 -3.411 16.123 1.00 . A A . 1509 ASP OD1 1 1
5 6092 1 1 68 ASP OD2 O -12.748 -2.479 17.048 1.00 . A A . 1509 ASP OD2 1 1
5 6093 1 1 69 LEU C C -14.571 -3.813 10.398 1.00 . A A . 1510 LEU C 1 1
5 6094 1 1 69 LEU CA C -13.046 -3.826 10.430 1.00 . A A . 1510 LEU CA 1 1
5 6095 1 1 69 LEU CB C -12.529 -5.217 10.058 1.00 . A A . 1510 LEU CB 1 1
5 6096 1 1 69 LEU CD1 C -11.005 -5.746 8.140 1.00 . A A . 1510 LEU CD1 1 1
5 6097 1 1 69 LEU CD2 C -13.298 -6.741 8.222 1.00 . A A . 1510 LEU CD2 1 1
5 6098 1 1 69 LEU CG C -12.449 -5.525 8.563 1.00 . A A . 1510 LEU CG 1 1
5 6099 1 1 69 LEU H H -11.890 -4.008 12.194 1.00 . A A . 1510 LEU H 1 1
5 6100 1 1 69 LEU HA H -12.676 -3.110 9.712 1.00 . A A . 1510 LEU HA 1 1
5 6101 1 1 69 LEU HB2 H -11.537 -5.322 10.471 1.00 . A A . 1510 LEU HB2 1 1
5 6102 1 1 69 LEU HB3 H -13.185 -5.946 10.513 1.00 . A A . 1510 LEU HB3 1 1
5 6103 1 1 69 LEU HD11 H -10.969 -6.487 7.356 1.00 . A A . 1510 LEU HD11 1 1
5 6104 1 1 69 LEU HD12 H -10.430 -6.090 8.987 1.00 . A A . 1510 LEU HD12 1 1
5 6105 1 1 69 LEU HD13 H -10.590 -4.817 7.777 1.00 . A A . 1510 LEU HD13 1 1
5 6106 1 1 69 LEU HD21 H -12.757 -7.640 8.479 1.00 . A A . 1510 LEU HD21 1 1
5 6107 1 1 69 LEU HD22 H -13.517 -6.743 7.164 1.00 . A A . 1510 LEU HD22 1 1
5 6108 1 1 69 LEU HD23 H -14.221 -6.704 8.782 1.00 . A A . 1510 LEU HD23 1 1
5 6109 1 1 69 LEU HG H -12.833 -4.681 8.006 1.00 . A A . 1510 LEU HG 1 1
5 6110 1 1 69 LEU N N -12.549 -3.438 11.746 1.00 . A A . 1510 LEU N 1 1
5 6111 1 1 69 LEU O O -15.176 -3.301 9.457 1.00 . A A . 1510 LEU O 1 1
5 6112 1 1 70 GLU C C -17.241 -3.031 11.409 1.00 . A A . 1511 GLU C 1 1
5 6113 1 1 70 GLU CA C -16.639 -4.429 11.523 1.00 . A A . 1511 GLU CA 1 1
5 6114 1 1 70 GLU CB C -17.068 -5.075 12.842 1.00 . A A . 1511 GLU CB 1 1
5 6115 1 1 70 GLU CD C -19.080 -6.462 13.480 1.00 . A A . 1511 GLU CD 1 1
5 6116 1 1 70 GLU CG C -17.804 -6.392 12.664 1.00 . A A . 1511 GLU CG 1 1
5 6117 1 1 70 GLU H H -14.647 -4.770 12.153 1.00 . A A . 1511 GLU H 1 1
5 6118 1 1 70 GLU HA H -17.001 -5.032 10.704 1.00 . A A . 1511 GLU HA 1 1
5 6119 1 1 70 GLU HB2 H -16.189 -5.255 13.444 1.00 . A A . 1511 GLU HB2 1 1
5 6120 1 1 70 GLU HB3 H -17.719 -4.392 13.368 1.00 . A A . 1511 GLU HB3 1 1
5 6121 1 1 70 GLU HG2 H -18.055 -6.512 11.621 1.00 . A A . 1511 GLU HG2 1 1
5 6122 1 1 70 GLU HG3 H -17.153 -7.198 12.971 1.00 . A A . 1511 GLU HG3 1 1
5 6123 1 1 70 GLU N N -15.184 -4.378 11.433 1.00 . A A . 1511 GLU N 1 1
5 6124 1 1 70 GLU O O -18.381 -2.869 10.976 1.00 . A A . 1511 GLU O 1 1
5 6125 1 1 70 GLU OE1 O -19.324 -7.513 14.109 1.00 . A A . 1511 GLU OE1 1 1
5 6126 1 1 70 GLU OE2 O -19.835 -5.468 13.489 1.00 . A A . 1511 GLU OE2 1 1
5 6127 1 1 71 ALA C C -16.913 -0.123 10.308 1.00 . A A . 1512 ALA C 1 1
5 6128 1 1 71 ALA CA C -16.920 -0.642 11.742 1.00 . A A . 1512 ALA CA 1 1
5 6129 1 1 71 ALA CB C -16.051 0.238 12.628 1.00 . A A . 1512 ALA CB 1 1
5 6130 1 1 71 ALA H H -15.565 -2.219 12.137 1.00 . A A . 1512 ALA H 1 1
5 6131 1 1 71 ALA HA H -17.931 -0.607 12.122 1.00 . A A . 1512 ALA HA 1 1
5 6132 1 1 71 ALA HB1 H -16.617 1.103 12.941 1.00 . A A . 1512 ALA HB1 1 1
5 6133 1 1 71 ALA HB2 H -15.739 -0.323 13.497 1.00 . A A . 1512 ALA HB2 1 1
5 6134 1 1 71 ALA HB3 H -15.181 0.557 12.074 1.00 . A A . 1512 ALA HB3 1 1
5 6135 1 1 71 ALA N N -16.465 -2.026 11.801 1.00 . A A . 1512 ALA N 1 1
5 6136 1 1 71 ALA O O -17.836 0.574 9.885 1.00 . A A . 1512 ALA O 1 1
5 6137 1 1 72 CYS C C -16.787 -0.709 7.299 1.00 . A A . 1513 CYS C 1 1
5 6138 1 1 72 CYS CA C -15.739 -0.033 8.178 1.00 . A A . 1513 CYS CA 1 1
5 6139 1 1 72 CYS CB C -14.337 -0.344 7.652 1.00 . A A . 1513 CYS CB 1 1
5 6140 1 1 72 CYS H H -15.163 -1.024 9.958 1.00 . A A . 1513 CYS H 1 1
5 6141 1 1 72 CYS HA H -15.896 1.034 8.149 1.00 . A A . 1513 CYS HA 1 1
5 6142 1 1 72 CYS HB2 H -13.606 0.092 8.316 1.00 . A A . 1513 CYS HB2 1 1
5 6143 1 1 72 CYS HB3 H -14.199 -1.415 7.629 1.00 . A A . 1513 CYS HB3 1 1
5 6144 1 1 72 CYS HG H -12.708 0.464 5.865 1.00 . A A . 1513 CYS HG 1 1
5 6145 1 1 72 CYS N N -15.867 -0.466 9.565 1.00 . A A . 1513 CYS N 1 1
5 6146 1 1 72 CYS O O -17.430 -0.060 6.474 1.00 . A A . 1513 CYS O 1 1
5 6147 1 1 72 CYS SG S -14.015 0.290 5.990 1.00 . A A . 1513 CYS SG 1 1
5 6148 1 1 73 ARG C C -19.336 -2.267 6.943 1.00 . A A . 1514 ARG C 1 1
5 6149 1 1 73 ARG CA C -17.918 -2.779 6.702 1.00 . A A . 1514 ARG CA 1 1
5 6150 1 1 73 ARG CB C -17.834 -4.264 7.059 1.00 . A A . 1514 ARG CB 1 1
5 6151 1 1 73 ARG CD C -16.322 -6.258 7.290 1.00 . A A . 1514 ARG CD 1 1
5 6152 1 1 73 ARG CG C -16.555 -4.933 6.582 1.00 . A A . 1514 ARG CG 1 1
5 6153 1 1 73 ARG CZ C -17.878 -7.764 6.126 1.00 . A A . 1514 ARG CZ 1 1
5 6154 1 1 73 ARG H H -16.408 -2.476 8.154 1.00 . A A . 1514 ARG H 1 1
5 6155 1 1 73 ARG HA H -17.676 -2.654 5.657 1.00 . A A . 1514 ARG HA 1 1
5 6156 1 1 73 ARG HB2 H -17.889 -4.368 8.133 1.00 . A A . 1514 ARG HB2 1 1
5 6157 1 1 73 ARG HB3 H -18.671 -4.777 6.612 1.00 . A A . 1514 ARG HB3 1 1
5 6158 1 1 73 ARG HD2 H -15.489 -6.760 6.821 1.00 . A A . 1514 ARG HD2 1 1
5 6159 1 1 73 ARG HD3 H -16.087 -6.061 8.325 1.00 . A A . 1514 ARG HD3 1 1
5 6160 1 1 73 ARG HE H -18.021 -7.238 8.045 1.00 . A A . 1514 ARG HE 1 1
5 6161 1 1 73 ARG HG2 H -16.629 -5.113 5.519 1.00 . A A . 1514 ARG HG2 1 1
5 6162 1 1 73 ARG HG3 H -15.721 -4.276 6.780 1.00 . A A . 1514 ARG HG3 1 1
5 6163 1 1 73 ARG HH11 H -17.474 -8.115 4.177 1.00 . A A . 1514 ARG HH11 1 1
5 6164 1 1 73 ARG HH12 H -16.371 -7.052 4.985 1.00 . A A . 1514 ARG HH12 1 1
5 6165 1 1 73 ARG HH21 H -19.244 -9.017 5.319 1.00 . A A . 1514 ARG HH21 1 1
5 6166 1 1 73 ARG HH22 H -19.481 -8.639 6.992 1.00 . A A . 1514 ARG HH22 1 1
5 6167 1 1 73 ARG N N -16.951 -2.015 7.481 1.00 . A A . 1514 ARG N 1 1
5 6168 1 1 73 ARG NE N -17.494 -7.126 7.226 1.00 . A A . 1514 ARG NE 1 1
5 6169 1 1 73 ARG NH1 N -17.184 -7.632 5.004 1.00 . A A . 1514 ARG NH1 1 1
5 6170 1 1 73 ARG NH2 N -18.956 -8.537 6.147 1.00 . A A . 1514 ARG NH2 1 1
5 6171 1 1 73 ARG O O -20.159 -2.236 6.028 1.00 . A A . 1514 ARG O 1 1
5 6172 1 1 74 ALA C C -21.081 0.106 8.131 1.00 . A A . 1515 ALA C 1 1
5 6173 1 1 74 ALA CA C -20.929 -1.355 8.540 1.00 . A A . 1515 ALA CA 1 1
5 6174 1 1 74 ALA CB C -21.166 -1.514 10.034 1.00 . A A . 1515 ALA CB 1 1
5 6175 1 1 74 ALA H H -18.915 -1.916 8.865 1.00 . A A . 1515 ALA H 1 1
5 6176 1 1 74 ALA HA H -21.670 -1.944 8.018 1.00 . A A . 1515 ALA HA 1 1
5 6177 1 1 74 ALA HB1 H -21.820 -0.727 10.380 1.00 . A A . 1515 ALA HB1 1 1
5 6178 1 1 74 ALA HB2 H -21.623 -2.473 10.226 1.00 . A A . 1515 ALA HB2 1 1
5 6179 1 1 74 ALA HB3 H -20.223 -1.454 10.556 1.00 . A A . 1515 ALA HB3 1 1
5 6180 1 1 74 ALA N N -19.613 -1.867 8.179 1.00 . A A . 1515 ALA N 1 1
5 6181 1 1 74 ALA O O -22.171 0.673 8.212 1.00 . A A . 1515 ALA O 1 1
5 6182 1 1 75 TYR C C -20.310 2.227 5.786 1.00 . A A . 1516 TYR C 1 1
5 6183 1 1 75 TYR CA C -19.993 2.107 7.274 1.00 . A A . 1516 TYR CA 1 1
5 6184 1 1 75 TYR CB C -18.644 2.761 7.574 1.00 . A A . 1516 TYR CB 1 1
5 6185 1 1 75 TYR CD1 C -17.781 3.620 9.786 1.00 . A A . 1516 TYR CD1 1 1
5 6186 1 1 75 TYR CD2 C -19.627 4.747 8.785 1.00 . A A . 1516 TYR CD2 1 1
5 6187 1 1 75 TYR CE1 C -17.815 4.500 10.851 1.00 . A A . 1516 TYR CE1 1 1
5 6188 1 1 75 TYR CE2 C -19.667 5.633 9.844 1.00 . A A . 1516 TYR CE2 1 1
5 6189 1 1 75 TYR CG C -18.685 3.727 8.736 1.00 . A A . 1516 TYR CG 1 1
5 6190 1 1 75 TYR CZ C -18.760 5.505 10.875 1.00 . A A . 1516 TYR CZ 1 1
5 6191 1 1 75 TYR H H -19.143 0.205 7.650 1.00 . A A . 1516 TYR H 1 1
5 6192 1 1 75 TYR HA H -20.762 2.616 7.836 1.00 . A A . 1516 TYR HA 1 1
5 6193 1 1 75 TYR HB2 H -17.923 1.993 7.807 1.00 . A A . 1516 TYR HB2 1 1
5 6194 1 1 75 TYR HB3 H -18.313 3.305 6.701 1.00 . A A . 1516 TYR HB3 1 1
5 6195 1 1 75 TYR HD1 H -17.043 2.832 9.765 1.00 . A A . 1516 TYR HD1 1 1
5 6196 1 1 75 TYR HD2 H -20.337 4.844 7.976 1.00 . A A . 1516 TYR HD2 1 1
5 6197 1 1 75 TYR HE1 H -17.105 4.400 11.658 1.00 . A A . 1516 TYR HE1 1 1
5 6198 1 1 75 TYR HE2 H -20.407 6.419 9.864 1.00 . A A . 1516 TYR HE2 1 1
5 6199 1 1 75 TYR HH H -18.938 5.897 12.748 1.00 . A A . 1516 TYR HH 1 1
5 6200 1 1 75 TYR N N -19.982 0.710 7.692 1.00 . A A . 1516 TYR N 1 1
5 6201 1 1 75 TYR O O -20.449 3.330 5.256 1.00 . A A . 1516 TYR O 1 1
5 6202 1 1 75 TYR OH O -18.798 6.384 11.933 1.00 . A A . 1516 TYR OH 1 1
5 6203 1 1 76 LEU C C -21.999 0.268 3.417 1.00 . A A . 1517 LEU C 1 1
5 6204 1 1 76 LEU CA C -20.724 1.059 3.691 1.00 . A A . 1517 LEU CA 1 1
5 6205 1 1 76 LEU CB C -19.555 0.451 2.913 1.00 . A A . 1517 LEU CB 1 1
5 6206 1 1 76 LEU CD1 C -17.125 0.409 2.300 1.00 . A A . 1517 LEU CD1 1 1
5 6207 1 1 76 LEU CD2 C -18.280 2.596 2.675 1.00 . A A . 1517 LEU CD2 1 1
5 6208 1 1 76 LEU CG C -18.200 1.135 3.094 1.00 . A A . 1517 LEU CG 1 1
5 6209 1 1 76 LEU H H -20.301 0.237 5.594 1.00 . A A . 1517 LEU H 1 1
5 6210 1 1 76 LEU HA H -20.870 2.078 3.365 1.00 . A A . 1517 LEU HA 1 1
5 6211 1 1 76 LEU HB2 H -19.450 -0.577 3.225 1.00 . A A . 1517 LEU HB2 1 1
5 6212 1 1 76 LEU HB3 H -19.806 0.482 1.862 1.00 . A A . 1517 LEU HB3 1 1
5 6213 1 1 76 LEU HD11 H -17.122 -0.636 2.570 1.00 . A A . 1517 LEU HD11 1 1
5 6214 1 1 76 LEU HD12 H -16.160 0.840 2.522 1.00 . A A . 1517 LEU HD12 1 1
5 6215 1 1 76 LEU HD13 H -17.329 0.508 1.244 1.00 . A A . 1517 LEU HD13 1 1
5 6216 1 1 76 LEU HD21 H -18.391 2.656 1.602 1.00 . A A . 1517 LEU HD21 1 1
5 6217 1 1 76 LEU HD22 H -17.375 3.105 2.972 1.00 . A A . 1517 LEU HD22 1 1
5 6218 1 1 76 LEU HD23 H -19.129 3.061 3.152 1.00 . A A . 1517 LEU HD23 1 1
5 6219 1 1 76 LEU HG H -17.923 1.101 4.139 1.00 . A A . 1517 LEU HG 1 1
5 6220 1 1 76 LEU N N -20.423 1.084 5.118 1.00 . A A . 1517 LEU N 1 1
5 6221 1 1 76 LEU O O -22.491 0.233 2.289 1.00 . A A . 1517 LEU O 1 1
5 6222 1 1 77 THR C C -24.646 -0.983 5.550 1.00 . A A . 1518 THR C 1 1
5 6223 1 1 77 THR CA C -23.749 -1.156 4.330 1.00 . A A . 1518 THR CA 1 1
5 6224 1 1 77 THR CB C -23.431 -2.652 4.148 1.00 . A A . 1518 THR CB 1 1
5 6225 1 1 77 THR CG2 C -24.217 -3.235 2.983 1.00 . A A . 1518 THR CG2 1 1
5 6226 1 1 77 THR H H -22.091 -0.301 5.331 1.00 . A A . 1518 THR H 1 1
5 6227 1 1 77 THR HA H -24.279 -0.813 3.453 1.00 . A A . 1518 THR HA 1 1
5 6228 1 1 77 THR HB H -23.712 -3.177 5.050 1.00 . A A . 1518 THR HB 1 1
5 6229 1 1 77 THR HG1 H -21.585 -2.984 4.759 1.00 . A A . 1518 THR HG1 1 1
5 6230 1 1 77 THR HG21 H -24.190 -4.313 3.033 1.00 . A A . 1518 THR HG21 1 1
5 6231 1 1 77 THR HG22 H -23.778 -2.906 2.053 1.00 . A A . 1518 THR HG22 1 1
5 6232 1 1 77 THR HG23 H -25.242 -2.898 3.037 1.00 . A A . 1518 THR HG23 1 1
5 6233 1 1 77 THR N N -22.530 -0.366 4.457 1.00 . A A . 1518 THR N 1 1
5 6234 1 1 77 THR O O -25.605 -1.732 5.738 1.00 . A A . 1518 THR O 1 1
5 6235 1 1 77 THR OG1 O -22.029 -2.832 3.921 1.00 . A A . 1518 THR OG1 1 1
5 6236 1 1 78 SER C C -24.911 1.718 8.042 1.00 . A A . 1519 SER C 1 1
5 6237 1 1 78 SER CA C -25.106 0.277 7.581 1.00 . A A . 1519 SER CA 1 1
5 6238 1 1 78 SER CB C -24.704 -0.687 8.699 1.00 . A A . 1519 SER CB 1 1
5 6239 1 1 78 SER H H -23.552 0.570 6.172 1.00 . A A . 1519 SER H 1 1
5 6240 1 1 78 SER HA H -26.148 0.125 7.344 1.00 . A A . 1519 SER HA 1 1
5 6241 1 1 78 SER HB2 H -24.232 -1.557 8.268 1.00 . A A . 1519 SER HB2 1 1
5 6242 1 1 78 SER HB3 H -24.010 -0.193 9.364 1.00 . A A . 1519 SER HB3 1 1
5 6243 1 1 78 SER HG H -26.467 -1.525 8.859 1.00 . A A . 1519 SER HG 1 1
5 6244 1 1 78 SER N N -24.329 0.008 6.376 1.00 . A A . 1519 SER N 1 1
5 6245 1 1 78 SER O O -25.163 2.050 9.201 1.00 . A A . 1519 SER O 1 1
5 6246 1 1 78 SER OG O -25.834 -1.103 9.444 1.00 . A A . 1519 SER OG 1 1
5 6247 1 1 79 ARG C C -25.471 4.811 7.131 1.00 . A A . 1520 ARG C 1 1
5 6248 1 1 79 ARG CA C -24.232 3.976 7.438 1.00 . A A . 1520 ARG CA 1 1
5 6249 1 1 79 ARG CB C -23.036 4.507 6.645 1.00 . A A . 1520 ARG CB 1 1
5 6250 1 1 79 ARG CD C -23.642 6.599 5.391 1.00 . A A . 1520 ARG CD 1 1
5 6251 1 1 79 ARG CG C -23.414 5.099 5.297 1.00 . A A . 1520 ARG CG 1 1
5 6252 1 1 79 ARG CZ C -25.589 8.094 5.517 1.00 . A A . 1520 ARG CZ 1 1
5 6253 1 1 79 ARG H H -24.280 2.246 6.220 1.00 . A A . 1520 ARG H 1 1
5 6254 1 1 79 ARG HA H -24.014 4.050 8.493 1.00 . A A . 1520 ARG HA 1 1
5 6255 1 1 79 ARG HB2 H -22.547 5.275 7.226 1.00 . A A . 1520 ARG HB2 1 1
5 6256 1 1 79 ARG HB3 H -22.343 3.697 6.477 1.00 . A A . 1520 ARG HB3 1 1
5 6257 1 1 79 ARG HD2 H -23.390 6.926 6.389 1.00 . A A . 1520 ARG HD2 1 1
5 6258 1 1 79 ARG HD3 H -22.999 7.092 4.677 1.00 . A A . 1520 ARG HD3 1 1
5 6259 1 1 79 ARG HE H -25.567 6.328 4.591 1.00 . A A . 1520 ARG HE 1 1
5 6260 1 1 79 ARG HG2 H -22.616 4.910 4.595 1.00 . A A . 1520 ARG HG2 1 1
5 6261 1 1 79 ARG HG3 H -24.321 4.627 4.949 1.00 . A A . 1520 ARG HG3 1 1
5 6262 1 1 79 ARG HH11 H -25.310 9.824 6.525 1.00 . A A . 1520 ARG HH11 1 1
5 6263 1 1 79 ARG HH12 H -23.930 8.779 6.444 1.00 . A A . 1520 ARG HH12 1 1
5 6264 1 1 79 ARG HH21 H -27.278 9.205 5.529 1.00 . A A . 1520 ARG HH21 1 1
5 6265 1 1 79 ARG HH22 H -27.391 7.694 4.691 1.00 . A A . 1520 ARG HH22 1 1
5 6266 1 1 79 ARG N N -24.462 2.570 7.126 1.00 . A A . 1520 ARG N 1 1
5 6267 1 1 79 ARG NE N -25.028 6.961 5.109 1.00 . A A . 1520 ARG NE 1 1
5 6268 1 1 79 ARG NH1 N -24.886 8.971 6.220 1.00 . A A . 1520 ARG NH1 1 1
5 6269 1 1 79 ARG NH2 N -26.857 8.352 5.221 1.00 . A A . 1520 ARG NH2 1 1
5 6270 1 1 79 ARG O O -25.647 5.902 7.673 1.00 . A A . 1520 ARG O 1 1
5 6271 1 1 80 ALA C C -28.772 4.339 6.523 1.00 . A A . 1521 ALA C 1 1
5 6272 1 1 80 ALA CA C -27.551 4.987 5.879 1.00 . A A . 1521 ALA CA 1 1
5 6273 1 1 80 ALA CB C -27.699 5.010 4.365 1.00 . A A . 1521 ALA CB 1 1
5 6274 1 1 80 ALA H H -26.132 3.417 5.859 1.00 . A A . 1521 ALA H 1 1
5 6275 1 1 80 ALA HA H -27.474 6.008 6.224 1.00 . A A . 1521 ALA HA 1 1
5 6276 1 1 80 ALA HB1 H -26.739 4.817 3.908 1.00 . A A . 1521 ALA HB1 1 1
5 6277 1 1 80 ALA HB2 H -28.402 4.249 4.061 1.00 . A A . 1521 ALA HB2 1 1
5 6278 1 1 80 ALA HB3 H -28.058 5.979 4.054 1.00 . A A . 1521 ALA HB3 1 1
5 6279 1 1 80 ALA N N -26.327 4.291 6.258 1.00 . A A . 1521 ALA N 1 1
5 6280 1 1 80 ALA O O -28.946 3.123 6.460 1.00 . A A . 1521 ALA O 1 1
5 6281 1 1 81 ALA C C -32.038 4.820 6.888 1.00 . A A . 1522 ALA C 1 1
5 6282 1 1 81 ALA CA C -30.821 4.667 7.794 1.00 . A A . 1522 ALA CA 1 1
5 6283 1 1 81 ALA CB C -31.045 5.398 9.110 1.00 . A A . 1522 ALA CB 1 1
5 6284 1 1 81 ALA H H -29.422 6.121 7.156 1.00 . A A . 1522 ALA H 1 1
5 6285 1 1 81 ALA HA H -30.677 3.619 8.013 1.00 . A A . 1522 ALA HA 1 1
5 6286 1 1 81 ALA HB1 H -30.863 6.454 8.970 1.00 . A A . 1522 ALA HB1 1 1
5 6287 1 1 81 ALA HB2 H -32.063 5.248 9.436 1.00 . A A . 1522 ALA HB2 1 1
5 6288 1 1 81 ALA HB3 H -30.367 5.011 9.856 1.00 . A A . 1522 ALA HB3 1 1
5 6289 1 1 81 ALA N N -29.615 5.160 7.141 1.00 . A A . 1522 ALA N 1 1
5 6290 1 1 81 ALA O O -32.756 3.853 6.629 1.00 . A A . 1522 ALA O 1 1
6 6291 1 1 1 SER C C 3.748 -4.827 -2.177 1.00 . A A . -3 SER C 1 1
6 6292 1 1 1 SER CA C 4.340 -3.427 -2.306 1.00 . A A . -3 SER CA 1 1
6 6293 1 1 1 SER CB C 3.665 -2.482 -1.310 1.00 . A A . -3 SER CB 1 1
6 6294 1 1 1 SER H1 H 4.987 -2.776 -4.214 1.00 . A A . -3 SER H1 1 1
6 6295 1 1 1 SER HA H 5.396 -3.474 -2.086 1.00 . A A . -3 SER HA 1 1
6 6296 1 1 1 SER HB2 H 3.057 -1.770 -1.848 1.00 . A A . -3 SER HB2 1 1
6 6297 1 1 1 SER HB3 H 3.040 -3.055 -0.640 1.00 . A A . -3 SER HB3 1 1
6 6298 1 1 1 SER HG H 4.625 -2.106 0.355 1.00 . A A . -3 SER HG 1 1
6 6299 1 1 1 SER N N 4.187 -2.922 -3.666 1.00 . A A . -3 SER N 1 1
6 6300 1 1 1 SER O O 4.313 -5.693 -1.508 1.00 . A A . -3 SER O 1 1
6 6301 1 1 1 SER OG O 4.626 -1.775 -0.546 1.00 . A A . -3 SER OG 1 1
6 6302 1 1 2 HIS C C 1.588 -6.723 -1.344 1.00 . A A . -2 HIS C 1 1
6 6303 1 1 2 HIS CA C 1.935 -6.336 -2.779 1.00 . A A . -2 HIS CA 1 1
6 6304 1 1 2 HIS CB C 2.819 -7.412 -3.410 1.00 . A A . -2 HIS CB 1 1
6 6305 1 1 2 HIS CD2 C 0.830 -9.072 -3.538 1.00 . A A . -2 HIS CD2 1 1
6 6306 1 1 2 HIS CE1 C 1.666 -10.461 -5.013 1.00 . A A . -2 HIS CE1 1 1
6 6307 1 1 2 HIS CG C 2.058 -8.615 -3.876 1.00 . A A . -2 HIS CG 1 1
6 6308 1 1 2 HIS H H 2.203 -4.312 -3.337 1.00 . A A . -2 HIS H 1 1
6 6309 1 1 2 HIS HA H 1.021 -6.255 -3.347 1.00 . A A . -2 HIS HA 1 1
6 6310 1 1 2 HIS HB2 H 3.331 -6.993 -4.264 1.00 . A A . -2 HIS HB2 1 1
6 6311 1 1 2 HIS HB3 H 3.549 -7.741 -2.684 1.00 . A A . -2 HIS HB3 1 1
6 6312 1 1 2 HIS HD1 H 3.431 -9.451 -5.239 1.00 . A A . -2 HIS HD1 1 1
6 6313 1 1 2 HIS HD2 H 0.148 -8.618 -2.832 1.00 . A A . -2 HIS HD2 1 1
6 6314 1 1 2 HIS HE1 H 1.781 -11.296 -5.689 1.00 . A A . -2 HIS HE1 1 1
6 6315 1 1 2 HIS N N 2.605 -5.041 -2.821 1.00 . A A . -2 HIS N 1 1
6 6316 1 1 2 HIS ND1 N 2.556 -9.508 -4.801 1.00 . A A . -2 HIS ND1 1 1
6 6317 1 1 2 HIS NE2 N 0.609 -10.220 -4.258 1.00 . A A . -2 HIS NE2 1 1
6 6318 1 1 2 HIS O O 2.028 -7.759 -0.847 1.00 . A A . -2 HIS O 1 1
6 6319 1 1 3 MET C C -0.648 -5.120 1.150 1.00 . A A . -1 MET C 1 1
6 6320 1 1 3 MET CA C 0.393 -6.137 0.693 1.00 . A A . -1 MET CA 1 1
6 6321 1 1 3 MET CB C 1.609 -6.092 1.621 1.00 . A A . -1 MET CB 1 1
6 6322 1 1 3 MET CE C 3.915 -6.189 3.908 1.00 . A A . -1 MET CE 1 1
6 6323 1 1 3 MET CG C 1.354 -6.712 2.986 1.00 . A A . -1 MET CG 1 1
6 6324 1 1 3 MET H H 0.480 -5.071 -1.134 1.00 . A A . -1 MET H 1 1
6 6325 1 1 3 MET HA H -0.042 -7.124 0.733 1.00 . A A . -1 MET HA 1 1
6 6326 1 1 3 MET HB2 H 2.424 -6.623 1.154 1.00 . A A . -1 MET HB2 1 1
6 6327 1 1 3 MET HB3 H 1.898 -5.062 1.767 1.00 . A A . -1 MET HB3 1 1
6 6328 1 1 3 MET HE1 H 4.563 -5.653 4.586 1.00 . A A . -1 MET HE1 1 1
6 6329 1 1 3 MET HE2 H 4.097 -7.249 3.998 1.00 . A A . -1 MET HE2 1 1
6 6330 1 1 3 MET HE3 H 4.114 -5.873 2.894 1.00 . A A . -1 MET HE3 1 1
6 6331 1 1 3 MET HG2 H 0.293 -6.692 3.184 1.00 . A A . -1 MET HG2 1 1
6 6332 1 1 3 MET HG3 H 1.696 -7.737 2.968 1.00 . A A . -1 MET HG3 1 1
6 6333 1 1 3 MET N N 0.799 -5.882 -0.684 1.00 . A A . -1 MET N 1 1
6 6334 1 1 3 MET O O -0.353 -4.235 1.952 1.00 . A A . -1 MET O 1 1
6 6335 1 1 3 MET SD S 2.206 -5.841 4.315 1.00 . A A . -1 MET SD 1 1
6 6336 1 1 4 GLN C C -3.343 -4.515 2.453 1.00 . A A . 1445 GLN C 1 1
6 6337 1 1 4 GLN CA C -2.950 -4.346 0.990 1.00 . A A . 1445 GLN CA 1 1
6 6338 1 1 4 GLN CB C -4.163 -4.591 0.091 1.00 . A A . 1445 GLN CB 1 1
6 6339 1 1 4 GLN CD C -5.978 -3.576 -1.344 1.00 . A A . 1445 GLN CD 1 1
6 6340 1 1 4 GLN CG C -4.847 -3.313 -0.369 1.00 . A A . 1445 GLN CG 1 1
6 6341 1 1 4 GLN H H -2.039 -5.980 0.000 1.00 . A A . 1445 GLN H 1 1
6 6342 1 1 4 GLN HA H -2.599 -3.336 0.838 1.00 . A A . 1445 GLN HA 1 1
6 6343 1 1 4 GLN HB2 H -3.845 -5.138 -0.783 1.00 . A A . 1445 GLN HB2 1 1
6 6344 1 1 4 GLN HB3 H -4.885 -5.184 0.635 1.00 . A A . 1445 GLN HB3 1 1
6 6345 1 1 4 GLN HE21 H -6.867 -4.774 -0.030 1.00 . A A . 1445 GLN HE21 1 1
6 6346 1 1 4 GLN HE22 H -7.683 -4.579 -1.540 1.00 . A A . 1445 GLN HE22 1 1
6 6347 1 1 4 GLN HG2 H -5.249 -2.804 0.495 1.00 . A A . 1445 GLN HG2 1 1
6 6348 1 1 4 GLN HG3 H -4.115 -2.682 -0.850 1.00 . A A . 1445 GLN HG3 1 1
6 6349 1 1 4 GLN N N -1.866 -5.254 0.634 1.00 . A A . 1445 GLN N 1 1
6 6350 1 1 4 GLN NE2 N -6.939 -4.393 -0.931 1.00 . A A . 1445 GLN NE2 1 1
6 6351 1 1 4 GLN O O -2.996 -5.509 3.091 1.00 . A A . 1445 GLN O 1 1
6 6352 1 1 4 GLN OE1 O -5.987 -3.050 -2.457 1.00 . A A . 1445 GLN OE1 1 1
6 6353 1 1 5 THR C C -5.811 -4.355 4.514 1.00 . A A . 1446 THR C 1 1
6 6354 1 1 5 THR CA C -4.510 -3.574 4.371 1.00 . A A . 1446 THR CA 1 1
6 6355 1 1 5 THR CB C -4.711 -2.155 4.937 1.00 . A A . 1446 THR CB 1 1
6 6356 1 1 5 THR CG2 C -3.533 -1.748 5.808 1.00 . A A . 1446 THR CG2 1 1
6 6357 1 1 5 THR H H -4.316 -2.769 2.423 1.00 . A A . 1446 THR H 1 1
6 6358 1 1 5 THR HA H -3.741 -4.064 4.951 1.00 . A A . 1446 THR HA 1 1
6 6359 1 1 5 THR HB H -5.606 -2.149 5.542 1.00 . A A . 1446 THR HB 1 1
6 6360 1 1 5 THR HG1 H -3.999 -0.940 3.556 1.00 . A A . 1446 THR HG1 1 1
6 6361 1 1 5 THR HG21 H -3.895 -1.231 6.685 1.00 . A A . 1446 THR HG21 1 1
6 6362 1 1 5 THR HG22 H -2.880 -1.095 5.249 1.00 . A A . 1446 THR HG22 1 1
6 6363 1 1 5 THR HG23 H -2.988 -2.630 6.111 1.00 . A A . 1446 THR HG23 1 1
6 6364 1 1 5 THR N N -4.070 -3.535 2.982 1.00 . A A . 1446 THR N 1 1
6 6365 1 1 5 THR O O -6.553 -4.554 3.552 1.00 . A A . 1446 THR O 1 1
6 6366 1 1 5 THR OG1 O -4.865 -1.218 3.865 1.00 . A A . 1446 THR OG1 1 1
6 6367 1 1 6 PRO C C -8.572 -4.720 5.957 1.00 . A A . 1447 PRO C 1 1
6 6368 1 1 6 PRO CA C -7.312 -5.574 6.042 1.00 . A A . 1447 PRO CA 1 1
6 6369 1 1 6 PRO CB C -7.085 -6.053 7.478 1.00 . A A . 1447 PRO CB 1 1
6 6370 1 1 6 PRO CD C -5.259 -4.609 6.937 1.00 . A A . 1447 PRO CD 1 1
6 6371 1 1 6 PRO CG C -6.146 -5.057 8.066 1.00 . A A . 1447 PRO CG 1 1
6 6372 1 1 6 PRO HA H -7.413 -6.428 5.388 1.00 . A A . 1447 PRO HA 1 1
6 6373 1 1 6 PRO HB2 H -8.028 -6.068 8.008 1.00 . A A . 1447 PRO HB2 1 1
6 6374 1 1 6 PRO HB3 H -6.655 -7.043 7.469 1.00 . A A . 1447 PRO HB3 1 1
6 6375 1 1 6 PRO HD2 H -4.996 -3.568 7.054 1.00 . A A . 1447 PRO HD2 1 1
6 6376 1 1 6 PRO HD3 H -4.370 -5.221 6.890 1.00 . A A . 1447 PRO HD3 1 1
6 6377 1 1 6 PRO HG2 H -6.699 -4.219 8.463 1.00 . A A . 1447 PRO HG2 1 1
6 6378 1 1 6 PRO HG3 H -5.557 -5.522 8.843 1.00 . A A . 1447 PRO HG3 1 1
6 6379 1 1 6 PRO N N -6.098 -4.809 5.744 1.00 . A A . 1447 PRO N 1 1
6 6380 1 1 6 PRO O O -9.646 -5.215 5.621 1.00 . A A . 1447 PRO O 1 1
6 6381 1 1 7 GLU C C -10.077 -2.349 4.797 1.00 . A A . 1448 GLU C 1 1
6 6382 1 1 7 GLU CA C -9.559 -2.512 6.223 1.00 . A A . 1448 GLU CA 1 1
6 6383 1 1 7 GLU CB C -9.154 -1.149 6.789 1.00 . A A . 1448 GLU CB 1 1
6 6384 1 1 7 GLU CD C -7.639 -1.803 8.701 1.00 . A A . 1448 GLU CD 1 1
6 6385 1 1 7 GLU CG C -8.946 -1.152 8.294 1.00 . A A . 1448 GLU CG 1 1
6 6386 1 1 7 GLU H H -7.548 -3.098 6.526 1.00 . A A . 1448 GLU H 1 1
6 6387 1 1 7 GLU HA H -10.348 -2.924 6.834 1.00 . A A . 1448 GLU HA 1 1
6 6388 1 1 7 GLU HB2 H -8.232 -0.837 6.319 1.00 . A A . 1448 GLU HB2 1 1
6 6389 1 1 7 GLU HB3 H -9.926 -0.431 6.555 1.00 . A A . 1448 GLU HB3 1 1
6 6390 1 1 7 GLU HG2 H -8.947 -0.131 8.646 1.00 . A A . 1448 GLU HG2 1 1
6 6391 1 1 7 GLU HG3 H -9.760 -1.692 8.756 1.00 . A A . 1448 GLU HG3 1 1
6 6392 1 1 7 GLU N N -8.431 -3.434 6.265 1.00 . A A . 1448 GLU N 1 1
6 6393 1 1 7 GLU O O -11.277 -2.457 4.543 1.00 . A A . 1448 GLU O 1 1
6 6394 1 1 7 GLU OE1 O -7.589 -2.397 9.799 1.00 . A A . 1448 GLU OE1 1 1
6 6395 1 1 7 GLU OE2 O -6.666 -1.719 7.923 1.00 . A A . 1448 GLU OE2 1 1
6 6396 1 1 8 THR C C -9.575 -3.245 1.737 1.00 . A A . 1449 THR C 1 1
6 6397 1 1 8 THR CA C -9.525 -1.908 2.468 1.00 . A A . 1449 THR CA 1 1
6 6398 1 1 8 THR CB C -8.533 -0.977 1.745 1.00 . A A . 1449 THR CB 1 1
6 6399 1 1 8 THR CG2 C -7.127 -1.558 1.774 1.00 . A A . 1449 THR CG2 1 1
6 6400 1 1 8 THR H H -8.222 -2.013 4.132 1.00 . A A . 1449 THR H 1 1
6 6401 1 1 8 THR HA H -10.504 -1.452 2.433 1.00 . A A . 1449 THR HA 1 1
6 6402 1 1 8 THR HB H -8.523 -0.023 2.253 1.00 . A A . 1449 THR HB 1 1
6 6403 1 1 8 THR HG1 H -8.239 -0.351 -0.102 1.00 . A A . 1449 THR HG1 1 1
6 6404 1 1 8 THR HG21 H -7.111 -2.489 1.228 1.00 . A A . 1449 THR HG21 1 1
6 6405 1 1 8 THR HG22 H -6.832 -1.736 2.798 1.00 . A A . 1449 THR HG22 1 1
6 6406 1 1 8 THR HG23 H -6.441 -0.861 1.317 1.00 . A A . 1449 THR HG23 1 1
6 6407 1 1 8 THR N N -9.163 -2.087 3.868 1.00 . A A . 1449 THR N 1 1
6 6408 1 1 8 THR O O -9.899 -3.303 0.551 1.00 . A A . 1449 THR O 1 1
6 6409 1 1 8 THR OG1 O -8.945 -0.780 0.388 1.00 . A A . 1449 THR OG1 1 1
6 6410 1 1 9 ALA C C -10.667 -6.050 1.430 1.00 . A A . 1450 ALA C 1 1
6 6411 1 1 9 ALA CA C -9.262 -5.654 1.872 1.00 . A A . 1450 ALA CA 1 1
6 6412 1 1 9 ALA CB C -8.715 -6.666 2.867 1.00 . A A . 1450 ALA CB 1 1
6 6413 1 1 9 ALA H H -9.002 -4.207 3.393 1.00 . A A . 1450 ALA H 1 1
6 6414 1 1 9 ALA HA H -8.613 -5.648 1.008 1.00 . A A . 1450 ALA HA 1 1
6 6415 1 1 9 ALA HB1 H -8.864 -7.665 2.483 1.00 . A A . 1450 ALA HB1 1 1
6 6416 1 1 9 ALA HB2 H -7.660 -6.491 3.015 1.00 . A A . 1450 ALA HB2 1 1
6 6417 1 1 9 ALA HB3 H -9.233 -6.561 3.808 1.00 . A A . 1450 ALA HB3 1 1
6 6418 1 1 9 ALA N N -9.252 -4.317 2.452 1.00 . A A . 1450 ALA N 1 1
6 6419 1 1 9 ALA O O -10.875 -6.476 0.294 1.00 . A A . 1450 ALA O 1 1
6 6420 1 1 10 PHE C C -13.639 -5.231 1.092 1.00 . A A . 1451 PHE C 1 1
6 6421 1 1 10 PHE CA C -13.015 -6.251 2.040 1.00 . A A . 1451 PHE CA 1 1
6 6422 1 1 10 PHE CB C -13.831 -6.328 3.332 1.00 . A A . 1451 PHE CB 1 1
6 6423 1 1 10 PHE CD1 C -15.527 -4.479 3.358 1.00 . A A . 1451 PHE CD1 1 1
6 6424 1 1 10 PHE CD2 C -13.580 -4.248 4.715 1.00 . A A . 1451 PHE CD2 1 1
6 6425 1 1 10 PHE CE1 C -15.982 -3.250 3.797 1.00 . A A . 1451 PHE CE1 1 1
6 6426 1 1 10 PHE CE2 C -14.030 -3.019 5.157 1.00 . A A . 1451 PHE CE2 1 1
6 6427 1 1 10 PHE CG C -14.322 -4.992 3.811 1.00 . A A . 1451 PHE CG 1 1
6 6428 1 1 10 PHE CZ C -15.232 -2.519 4.697 1.00 . A A . 1451 PHE CZ 1 1
6 6429 1 1 10 PHE H H -11.401 -5.561 3.225 1.00 . A A . 1451 PHE H 1 1
6 6430 1 1 10 PHE HA H -13.021 -7.219 1.563 1.00 . A A . 1451 PHE HA 1 1
6 6431 1 1 10 PHE HB2 H -14.692 -6.958 3.170 1.00 . A A . 1451 PHE HB2 1 1
6 6432 1 1 10 PHE HB3 H -13.218 -6.756 4.111 1.00 . A A . 1451 PHE HB3 1 1
6 6433 1 1 10 PHE HD1 H -16.114 -5.050 2.653 1.00 . A A . 1451 PHE HD1 1 1
6 6434 1 1 10 PHE HD2 H -12.639 -4.638 5.075 1.00 . A A . 1451 PHE HD2 1 1
6 6435 1 1 10 PHE HE1 H -16.923 -2.861 3.434 1.00 . A A . 1451 PHE HE1 1 1
6 6436 1 1 10 PHE HE2 H -13.442 -2.450 5.861 1.00 . A A . 1451 PHE HE2 1 1
6 6437 1 1 10 PHE HZ H -15.587 -1.559 5.042 1.00 . A A . 1451 PHE HZ 1 1
6 6438 1 1 10 PHE N N -11.629 -5.906 2.336 1.00 . A A . 1451 PHE N 1 1
6 6439 1 1 10 PHE O O -14.560 -5.549 0.340 1.00 . A A . 1451 PHE O 1 1
6 6440 1 1 11 ILE C C -13.210 -3.146 -1.170 1.00 . A A . 1452 ILE C 1 1
6 6441 1 1 11 ILE CA C -13.636 -2.938 0.280 1.00 . A A . 1452 ILE CA 1 1
6 6442 1 1 11 ILE CB C -13.146 -1.556 0.753 1.00 . A A . 1452 ILE CB 1 1
6 6443 1 1 11 ILE CD1 C -12.780 -0.250 2.906 1.00 . A A . 1452 ILE CD1 1 1
6 6444 1 1 11 ILE CG1 C -13.610 -1.290 2.186 1.00 . A A . 1452 ILE CG1 1 1
6 6445 1 1 11 ILE CG2 C -13.647 -0.467 -0.183 1.00 . A A . 1452 ILE CG2 1 1
6 6446 1 1 11 ILE H H -12.396 -3.812 1.755 1.00 . A A . 1452 ILE H 1 1
6 6447 1 1 11 ILE HA H -14.715 -2.952 0.333 1.00 . A A . 1452 ILE HA 1 1
6 6448 1 1 11 ILE HB H -12.067 -1.553 0.725 1.00 . A A . 1452 ILE HB 1 1
6 6449 1 1 11 ILE HD11 H -13.363 0.651 3.034 1.00 . A A . 1452 ILE HD11 1 1
6 6450 1 1 11 ILE HD12 H -12.486 -0.629 3.873 1.00 . A A . 1452 ILE HD12 1 1
6 6451 1 1 11 ILE HD13 H -11.898 -0.027 2.324 1.00 . A A . 1452 ILE HD13 1 1
6 6452 1 1 11 ILE HG12 H -14.631 -0.945 2.169 1.00 . A A . 1452 ILE HG12 1 1
6 6453 1 1 11 ILE HG13 H -13.554 -2.209 2.751 1.00 . A A . 1452 ILE HG13 1 1
6 6454 1 1 11 ILE HG21 H -12.959 -0.356 -1.008 1.00 . A A . 1452 ILE HG21 1 1
6 6455 1 1 11 ILE HG22 H -14.621 -0.739 -0.562 1.00 . A A . 1452 ILE HG22 1 1
6 6456 1 1 11 ILE HG23 H -13.717 0.466 0.355 1.00 . A A . 1452 ILE HG23 1 1
6 6457 1 1 11 ILE N N -13.130 -4.004 1.135 1.00 . A A . 1452 ILE N 1 1
6 6458 1 1 11 ILE O O -14.034 -3.098 -2.082 1.00 . A A . 1452 ILE O 1 1
6 6459 1 1 12 ASN C C -12.215 -4.627 -3.471 1.00 . A A . 1453 ASN C 1 1
6 6460 1 1 12 ASN CA C -11.382 -3.598 -2.713 1.00 . A A . 1453 ASN CA 1 1
6 6461 1 1 12 ASN CB C -9.927 -4.062 -2.633 1.00 . A A . 1453 ASN CB 1 1
6 6462 1 1 12 ASN CG C -8.947 -2.951 -2.958 1.00 . A A . 1453 ASN CG 1 1
6 6463 1 1 12 ASN H H -11.310 -3.407 -0.606 1.00 . A A . 1453 ASN H 1 1
6 6464 1 1 12 ASN HA H -11.423 -2.658 -3.242 1.00 . A A . 1453 ASN HA 1 1
6 6465 1 1 12 ASN HB2 H -9.722 -4.415 -1.633 1.00 . A A . 1453 ASN HB2 1 1
6 6466 1 1 12 ASN HB3 H -9.773 -4.869 -3.333 1.00 . A A . 1453 ASN HB3 1 1
6 6467 1 1 12 ASN HD21 H -8.896 -2.404 -1.047 1.00 . A A . 1453 ASN HD21 1 1
6 6468 1 1 12 ASN HD22 H -7.911 -1.476 -2.121 1.00 . A A . 1453 ASN HD22 1 1
6 6469 1 1 12 ASN N N -11.918 -3.380 -1.374 1.00 . A A . 1453 ASN N 1 1
6 6470 1 1 12 ASN ND2 N -8.544 -2.201 -1.939 1.00 . A A . 1453 ASN ND2 1 1
6 6471 1 1 12 ASN O O -12.449 -4.489 -4.671 1.00 . A A . 1453 ASN O 1 1
6 6472 1 1 12 ASN OD1 O -8.557 -2.770 -4.112 1.00 . A A . 1453 ASN OD1 1 1
6 6473 1 1 13 ASN C C -14.644 -6.119 -4.139 1.00 . A A . 1454 ASN C 1 1
6 6474 1 1 13 ASN CA C -13.469 -6.711 -3.366 1.00 . A A . 1454 ASN CA 1 1
6 6475 1 1 13 ASN CB C -13.983 -7.671 -2.291 1.00 . A A . 1454 ASN CB 1 1
6 6476 1 1 13 ASN CG C -14.674 -8.885 -2.882 1.00 . A A . 1454 ASN CG 1 1
6 6477 1 1 13 ASN H H -12.442 -5.713 -1.807 1.00 . A A . 1454 ASN H 1 1
6 6478 1 1 13 ASN HA H -12.840 -7.257 -4.053 1.00 . A A . 1454 ASN HA 1 1
6 6479 1 1 13 ASN HB2 H -13.150 -8.011 -1.693 1.00 . A A . 1454 ASN HB2 1 1
6 6480 1 1 13 ASN HB3 H -14.686 -7.151 -1.659 1.00 . A A . 1454 ASN HB3 1 1
6 6481 1 1 13 ASN HD21 H -12.962 -9.496 -3.690 1.00 . A A . 1454 ASN HD21 1 1
6 6482 1 1 13 ASN HD22 H -14.335 -10.504 -3.983 1.00 . A A . 1454 ASN HD22 1 1
6 6483 1 1 13 ASN N N -12.661 -5.658 -2.761 1.00 . A A . 1454 ASN N 1 1
6 6484 1 1 13 ASN ND2 N -13.913 -9.712 -3.590 1.00 . A A . 1454 ASN ND2 1 1
6 6485 1 1 13 ASN O O -15.039 -6.638 -5.183 1.00 . A A . 1454 ASN O 1 1
6 6486 1 1 13 ASN OD1 O -15.877 -9.076 -2.704 1.00 . A A . 1454 ASN OD1 1 1
6 6487 1 1 14 VAL C C -15.868 -3.153 -5.062 1.00 . A A . 1455 VAL C 1 1
6 6488 1 1 14 VAL CA C -16.327 -4.365 -4.259 1.00 . A A . 1455 VAL CA 1 1
6 6489 1 1 14 VAL CB C -17.375 -3.915 -3.224 1.00 . A A . 1455 VAL CB 1 1
6 6490 1 1 14 VAL CG1 C -18.699 -3.603 -3.905 1.00 . A A . 1455 VAL CG1 1 1
6 6491 1 1 14 VAL CG2 C -17.555 -4.979 -2.152 1.00 . A A . 1455 VAL CG2 1 1
6 6492 1 1 14 VAL H H -14.839 -4.662 -2.784 1.00 . A A . 1455 VAL H 1 1
6 6493 1 1 14 VAL HA H -16.794 -5.072 -4.929 1.00 . A A . 1455 VAL HA 1 1
6 6494 1 1 14 VAL HB H -17.018 -3.012 -2.750 1.00 . A A . 1455 VAL HB 1 1
6 6495 1 1 14 VAL HG11 H -19.058 -4.485 -4.415 1.00 . A A . 1455 VAL HG11 1 1
6 6496 1 1 14 VAL HG12 H -19.421 -3.294 -3.164 1.00 . A A . 1455 VAL HG12 1 1
6 6497 1 1 14 VAL HG13 H -18.555 -2.807 -4.622 1.00 . A A . 1455 VAL HG13 1 1
6 6498 1 1 14 VAL HG21 H -16.816 -4.837 -1.378 1.00 . A A . 1455 VAL HG21 1 1
6 6499 1 1 14 VAL HG22 H -18.544 -4.896 -1.725 1.00 . A A . 1455 VAL HG22 1 1
6 6500 1 1 14 VAL HG23 H -17.435 -5.957 -2.592 1.00 . A A . 1455 VAL HG23 1 1
6 6501 1 1 14 VAL N N -15.198 -5.029 -3.618 1.00 . A A . 1455 VAL N 1 1
6 6502 1 1 14 VAL O O -16.522 -2.745 -6.022 1.00 . A A . 1455 VAL O 1 1
6 6503 1 1 15 THR C C -13.860 -1.730 -6.798 1.00 . A A . 1456 THR C 1 1
6 6504 1 1 15 THR CA C -14.189 -1.413 -5.344 1.00 . A A . 1456 THR CA 1 1
6 6505 1 1 15 THR CB C -12.918 -0.898 -4.642 1.00 . A A . 1456 THR CB 1 1
6 6506 1 1 15 THR CG2 C -12.622 0.539 -5.045 1.00 . A A . 1456 THR CG2 1 1
6 6507 1 1 15 THR H H -14.260 -2.951 -3.891 1.00 . A A . 1456 THR H 1 1
6 6508 1 1 15 THR HA H -14.933 -0.630 -5.315 1.00 . A A . 1456 THR HA 1 1
6 6509 1 1 15 THR HB H -12.085 -1.518 -4.938 1.00 . A A . 1456 THR HB 1 1
6 6510 1 1 15 THR HG1 H -13.813 -0.423 -2.950 1.00 . A A . 1456 THR HG1 1 1
6 6511 1 1 15 THR HG21 H -12.347 0.571 -6.089 1.00 . A A . 1456 THR HG21 1 1
6 6512 1 1 15 THR HG22 H -11.809 0.920 -4.446 1.00 . A A . 1456 THR HG22 1 1
6 6513 1 1 15 THR HG23 H -13.501 1.145 -4.886 1.00 . A A . 1456 THR HG23 1 1
6 6514 1 1 15 THR N N -14.737 -2.579 -4.663 1.00 . A A . 1456 THR N 1 1
6 6515 1 1 15 THR O O -13.983 -0.873 -7.673 1.00 . A A . 1456 THR O 1 1
6 6516 1 1 15 THR OG1 O -13.077 -0.977 -3.221 1.00 . A A . 1456 THR OG1 1 1
6 6517 1 1 16 SER C C -14.338 -3.542 -9.263 1.00 . A A . 1457 SER C 1 1
6 6518 1 1 16 SER CA C -13.090 -3.395 -8.398 1.00 . A A . 1457 SER CA 1 1
6 6519 1 1 16 SER CB C -12.328 -4.721 -8.353 1.00 . A A . 1457 SER CB 1 1
6 6520 1 1 16 SER H H -13.362 -3.604 -6.309 1.00 . A A . 1457 SER H 1 1
6 6521 1 1 16 SER HA H -12.453 -2.638 -8.831 1.00 . A A . 1457 SER HA 1 1
6 6522 1 1 16 SER HB2 H -11.544 -4.658 -7.614 1.00 . A A . 1457 SER HB2 1 1
6 6523 1 1 16 SER HB3 H -13.010 -5.516 -8.087 1.00 . A A . 1457 SER HB3 1 1
6 6524 1 1 16 SER HG H -11.646 -5.969 -9.700 1.00 . A A . 1457 SER HG 1 1
6 6525 1 1 16 SER N N -13.440 -2.966 -7.049 1.00 . A A . 1457 SER N 1 1
6 6526 1 1 16 SER O O -14.248 -3.723 -10.476 1.00 . A A . 1457 SER O 1 1
6 6527 1 1 16 SER OG O -11.747 -5.019 -9.610 1.00 . A A . 1457 SER OG 1 1
6 6528 1 1 17 ASN C C -17.346 -2.213 -9.668 1.00 . A A . 1458 ASN C 1 1
6 6529 1 1 17 ASN CA C -16.771 -3.587 -9.338 1.00 . A A . 1458 ASN CA 1 1
6 6530 1 1 17 ASN CB C -17.772 -4.384 -8.499 1.00 . A A . 1458 ASN CB 1 1
6 6531 1 1 17 ASN CG C -17.471 -5.870 -8.497 1.00 . A A . 1458 ASN CG 1 1
6 6532 1 1 17 ASN H H -15.510 -3.316 -7.659 1.00 . A A . 1458 ASN H 1 1
6 6533 1 1 17 ASN HA H -16.583 -4.117 -10.259 1.00 . A A . 1458 ASN HA 1 1
6 6534 1 1 17 ASN HB2 H -17.742 -4.029 -7.480 1.00 . A A . 1458 ASN HB2 1 1
6 6535 1 1 17 ASN HB3 H -18.765 -4.236 -8.898 1.00 . A A . 1458 ASN HB3 1 1
6 6536 1 1 17 ASN HD21 H -16.111 -5.617 -7.068 1.00 . A A . 1458 ASN HD21 1 1
6 6537 1 1 17 ASN HD22 H -16.329 -7.240 -7.620 1.00 . A A . 1458 ASN HD22 1 1
6 6538 1 1 17 ASN N N -15.503 -3.462 -8.628 1.00 . A A . 1458 ASN N 1 1
6 6539 1 1 17 ASN ND2 N -16.544 -6.284 -7.642 1.00 . A A . 1458 ASN ND2 1 1
6 6540 1 1 17 ASN O O -18.274 -2.093 -10.467 1.00 . A A . 1458 ASN O 1 1
6 6541 1 1 17 ASN OD1 O -18.066 -6.636 -9.256 1.00 . A A . 1458 ASN OD1 1 1
6 6542 1 1 18 GLY C C -17.711 0.865 -8.017 1.00 . A A . 1459 GLY C 1 1
6 6543 1 1 18 GLY CA C -17.258 0.173 -9.288 1.00 . A A . 1459 GLY CA 1 1
6 6544 1 1 18 GLY H H -16.051 -1.334 -8.419 1.00 . A A . 1459 GLY H 1 1
6 6545 1 1 18 GLY HA2 H -16.459 0.747 -9.733 1.00 . A A . 1459 GLY HA2 1 1
6 6546 1 1 18 GLY HA3 H -18.088 0.136 -9.979 1.00 . A A . 1459 GLY HA3 1 1
6 6547 1 1 18 GLY N N -16.788 -1.178 -9.047 1.00 . A A . 1459 GLY N 1 1
6 6548 1 1 18 GLY O O -18.475 1.828 -8.065 1.00 . A A . 1459 GLY O 1 1
6 6549 1 1 19 GLY C C -18.648 0.134 -4.865 1.00 . A A . 1460 GLY C 1 1
6 6550 1 1 19 GLY CA C -17.614 0.960 -5.603 1.00 . A A . 1460 GLY CA 1 1
6 6551 1 1 19 GLY H H -16.633 -0.398 -6.899 1.00 . A A . 1460 GLY H 1 1
6 6552 1 1 19 GLY HA2 H -16.731 1.048 -4.987 1.00 . A A . 1460 GLY HA2 1 1
6 6553 1 1 19 GLY HA3 H -18.017 1.946 -5.780 1.00 . A A . 1460 GLY HA3 1 1
6 6554 1 1 19 GLY N N -17.240 0.372 -6.876 1.00 . A A . 1460 GLY N 1 1
6 6555 1 1 19 GLY O O -19.252 -0.774 -5.437 1.00 . A A . 1460 GLY O 1 1
6 6556 1 1 20 TYR C C -21.236 -0.082 -3.303 1.00 . A A . 1461 TYR C 1 1
6 6557 1 1 20 TYR CA C -19.819 -0.274 -2.771 1.00 . A A . 1461 TYR CA 1 1
6 6558 1 1 20 TYR CB C -19.740 0.196 -1.318 1.00 . A A . 1461 TYR CB 1 1
6 6559 1 1 20 TYR CD1 C -20.582 -1.453 0.398 1.00 . A A . 1461 TYR CD1 1 1
6 6560 1 1 20 TYR CD2 C -18.256 -1.460 -0.121 1.00 . A A . 1461 TYR CD2 1 1
6 6561 1 1 20 TYR CE1 C -20.388 -2.479 1.303 1.00 . A A . 1461 TYR CE1 1 1
6 6562 1 1 20 TYR CE2 C -18.053 -2.487 0.781 1.00 . A A . 1461 TYR CE2 1 1
6 6563 1 1 20 TYR CG C -19.522 -0.927 -0.329 1.00 . A A . 1461 TYR CG 1 1
6 6564 1 1 20 TYR CZ C -19.122 -2.993 1.491 1.00 . A A . 1461 TYR CZ 1 1
6 6565 1 1 20 TYR H H -18.341 1.182 -3.190 1.00 . A A . 1461 TYR H 1 1
6 6566 1 1 20 TYR HA H -19.571 -1.324 -2.813 1.00 . A A . 1461 TYR HA 1 1
6 6567 1 1 20 TYR HB2 H -18.920 0.891 -1.216 1.00 . A A . 1461 TYR HB2 1 1
6 6568 1 1 20 TYR HB3 H -20.662 0.694 -1.057 1.00 . A A . 1461 TYR HB3 1 1
6 6569 1 1 20 TYR HD1 H -21.573 -1.049 0.249 1.00 . A A . 1461 TYR HD1 1 1
6 6570 1 1 20 TYR HD2 H -17.421 -1.062 -0.679 1.00 . A A . 1461 TYR HD2 1 1
6 6571 1 1 20 TYR HE1 H -21.225 -2.875 1.859 1.00 . A A . 1461 TYR HE1 1 1
6 6572 1 1 20 TYR HE2 H -17.062 -2.889 0.928 1.00 . A A . 1461 TYR HE2 1 1
6 6573 1 1 20 TYR HH H -19.731 -4.527 2.475 1.00 . A A . 1461 TYR HH 1 1
6 6574 1 1 20 TYR N N -18.853 0.448 -3.590 1.00 . A A . 1461 TYR N 1 1
6 6575 1 1 20 TYR O O -21.434 0.430 -4.405 1.00 . A A . 1461 TYR O 1 1
6 6576 1 1 20 TYR OH O -18.924 -4.014 2.391 1.00 . A A . 1461 TYR OH 1 1
6 6577 1 1 21 HIS C C -23.926 1.050 -3.372 1.00 . A A . 1462 HIS C 1 1
6 6578 1 1 21 HIS CA C -23.620 -0.368 -2.899 1.00 . A A . 1462 HIS CA 1 1
6 6579 1 1 21 HIS CB C -24.532 -0.735 -1.728 1.00 . A A . 1462 HIS CB 1 1
6 6580 1 1 21 HIS CD2 C -23.586 -3.078 -1.144 1.00 . A A . 1462 HIS CD2 1 1
6 6581 1 1 21 HIS CE1 C -25.471 -4.197 -1.156 1.00 . A A . 1462 HIS CE1 1 1
6 6582 1 1 21 HIS CG C -24.576 -2.204 -1.441 1.00 . A A . 1462 HIS CG 1 1
6 6583 1 1 21 HIS H H -21.999 -0.895 -1.643 1.00 . A A . 1462 HIS H 1 1
6 6584 1 1 21 HIS HA H -23.801 -1.052 -3.714 1.00 . A A . 1462 HIS HA 1 1
6 6585 1 1 21 HIS HB2 H -24.183 -0.234 -0.837 1.00 . A A . 1462 HIS HB2 1 1
6 6586 1 1 21 HIS HB3 H -25.538 -0.408 -1.948 1.00 . A A . 1462 HIS HB3 1 1
6 6587 1 1 21 HIS HD1 H -26.640 -2.584 -1.623 1.00 . A A . 1462 HIS HD1 1 1
6 6588 1 1 21 HIS HD2 H -22.533 -2.850 -1.059 1.00 . A A . 1462 HIS HD2 1 1
6 6589 1 1 21 HIS HE1 H -26.190 -4.999 -1.086 1.00 . A A . 1462 HIS HE1 1 1
6 6590 1 1 21 HIS N N -22.220 -0.495 -2.510 1.00 . A A . 1462 HIS N 1 1
6 6591 1 1 21 HIS ND1 N -25.744 -2.936 -1.442 1.00 . A A . 1462 HIS ND1 1 1
6 6592 1 1 21 HIS NE2 N -24.168 -4.310 -0.972 1.00 . A A . 1462 HIS NE2 1 1
6 6593 1 1 21 HIS O O -24.154 1.283 -4.559 1.00 . A A . 1462 HIS O 1 1
6 6594 1 1 22 SER C C -22.919 4.163 -2.992 1.00 . A A . 1463 SER C 1 1
6 6595 1 1 22 SER CA C -24.211 3.388 -2.756 1.00 . A A . 1463 SER CA 1 1
6 6596 1 1 22 SER CB C -25.012 4.041 -1.628 1.00 . A A . 1463 SER CB 1 1
6 6597 1 1 22 SER H H -23.740 1.745 -1.507 1.00 . A A . 1463 SER H 1 1
6 6598 1 1 22 SER HA H -24.799 3.407 -3.662 1.00 . A A . 1463 SER HA 1 1
6 6599 1 1 22 SER HB2 H -24.351 4.640 -1.021 1.00 . A A . 1463 SER HB2 1 1
6 6600 1 1 22 SER HB3 H -25.781 4.670 -2.053 1.00 . A A . 1463 SER HB3 1 1
6 6601 1 1 22 SER HG H -26.316 2.616 -1.301 1.00 . A A . 1463 SER HG 1 1
6 6602 1 1 22 SER N N -23.929 1.994 -2.436 1.00 . A A . 1463 SER N 1 1
6 6603 1 1 22 SER O O -22.918 5.205 -3.648 1.00 . A A . 1463 SER O 1 1
6 6604 1 1 22 SER OG O -25.625 3.063 -0.806 1.00 . A A . 1463 SER OG 1 1
6 6605 1 1 23 TRP C C -19.926 4.001 -3.978 1.00 . A A . 1464 TRP C 1 1
6 6606 1 1 23 TRP CA C -20.520 4.291 -2.604 1.00 . A A . 1464 TRP CA 1 1
6 6607 1 1 23 TRP CB C -19.563 3.816 -1.510 1.00 . A A . 1464 TRP CB 1 1
6 6608 1 1 23 TRP CD1 C -21.057 3.079 0.438 1.00 . A A . 1464 TRP CD1 1 1
6 6609 1 1 23 TRP CD2 C -19.840 4.913 0.853 1.00 . A A . 1464 TRP CD2 1 1
6 6610 1 1 23 TRP CE2 C -20.611 4.617 1.994 1.00 . A A . 1464 TRP CE2 1 1
6 6611 1 1 23 TRP CE3 C -18.994 6.025 0.882 1.00 . A A . 1464 TRP CE3 1 1
6 6612 1 1 23 TRP CG C -20.140 3.917 -0.131 1.00 . A A . 1464 TRP CG 1 1
6 6613 1 1 23 TRP CH2 C -19.724 6.477 3.149 1.00 . A A . 1464 TRP CH2 1 1
6 6614 1 1 23 TRP CZ2 C -20.561 5.394 3.148 1.00 . A A . 1464 TRP CZ2 1 1
6 6615 1 1 23 TRP CZ3 C -18.945 6.795 2.028 1.00 . A A . 1464 TRP CZ3 1 1
6 6616 1 1 23 TRP H H -21.885 2.814 -1.941 1.00 . A A . 1464 TRP H 1 1
6 6617 1 1 23 TRP HA H -20.665 5.356 -2.505 1.00 . A A . 1464 TRP HA 1 1
6 6618 1 1 23 TRP HB2 H -19.306 2.782 -1.689 1.00 . A A . 1464 TRP HB2 1 1
6 6619 1 1 23 TRP HB3 H -18.665 4.417 -1.542 1.00 . A A . 1464 TRP HB3 1 1
6 6620 1 1 23 TRP HD1 H -21.485 2.221 -0.058 1.00 . A A . 1464 TRP HD1 1 1
6 6621 1 1 23 TRP HE1 H -21.974 3.057 2.327 1.00 . A A . 1464 TRP HE1 1 1
6 6622 1 1 23 TRP HE3 H -18.386 6.286 0.028 1.00 . A A . 1464 TRP HE3 1 1
6 6623 1 1 23 TRP HH2 H -19.654 7.107 4.022 1.00 . A A . 1464 TRP HH2 1 1
6 6624 1 1 23 TRP HZ2 H -21.154 5.162 4.020 1.00 . A A . 1464 TRP HZ2 1 1
6 6625 1 1 23 TRP HZ3 H -18.297 7.659 2.068 1.00 . A A . 1464 TRP HZ3 1 1
6 6626 1 1 23 TRP N N -21.820 3.647 -2.453 1.00 . A A . 1464 TRP N 1 1
6 6627 1 1 23 TRP NE1 N -21.345 3.495 1.715 1.00 . A A . 1464 TRP NE1 1 1
6 6628 1 1 23 TRP O O -19.859 2.848 -4.406 1.00 . A A . 1464 TRP O 1 1
6 6629 1 1 24 HIS C C -17.386 4.782 -5.900 1.00 . A A . 1465 HIS C 1 1
6 6630 1 1 24 HIS CA C -18.904 4.911 -5.992 1.00 . A A . 1465 HIS CA 1 1
6 6631 1 1 24 HIS CB C -19.274 6.107 -6.869 1.00 . A A . 1465 HIS CB 1 1
6 6632 1 1 24 HIS CD2 C -21.457 7.429 -6.409 1.00 . A A . 1465 HIS CD2 1 1
6 6633 1 1 24 HIS CE1 C -22.871 6.061 -7.378 1.00 . A A . 1465 HIS CE1 1 1
6 6634 1 1 24 HIS CG C -20.744 6.391 -6.905 1.00 . A A . 1465 HIS CG 1 1
6 6635 1 1 24 HIS H H -19.574 5.947 -4.271 1.00 . A A . 1465 HIS H 1 1
6 6636 1 1 24 HIS HA H -19.302 4.012 -6.437 1.00 . A A . 1465 HIS HA 1 1
6 6637 1 1 24 HIS HB2 H -18.775 6.988 -6.494 1.00 . A A . 1465 HIS HB2 1 1
6 6638 1 1 24 HIS HB3 H -18.947 5.918 -7.882 1.00 . A A . 1465 HIS HB3 1 1
6 6639 1 1 24 HIS HD1 H -21.450 4.708 -7.957 1.00 . A A . 1465 HIS HD1 1 1
6 6640 1 1 24 HIS HD2 H -21.063 8.281 -5.872 1.00 . A A . 1465 HIS HD2 1 1
6 6641 1 1 24 HIS HE1 H -23.784 5.622 -7.751 1.00 . A A . 1465 HIS HE1 1 1
6 6642 1 1 24 HIS N N -19.494 5.054 -4.665 1.00 . A A . 1465 HIS N 1 1
6 6643 1 1 24 HIS ND1 N -21.659 5.551 -7.505 1.00 . A A . 1465 HIS ND1 1 1
6 6644 1 1 24 HIS NE2 N -22.776 7.201 -6.717 1.00 . A A . 1465 HIS NE2 1 1
6 6645 1 1 24 HIS O O -16.779 5.168 -4.900 1.00 . A A . 1465 HIS O 1 1
6 6646 1 1 25 LEU C C -14.632 5.356 -7.372 1.00 . A A . 1466 LEU C 1 1
6 6647 1 1 25 LEU CA C -15.332 4.057 -6.987 1.00 . A A . 1466 LEU CA 1 1
6 6648 1 1 25 LEU CB C -14.962 2.951 -7.976 1.00 . A A . 1466 LEU CB 1 1
6 6649 1 1 25 LEU CD1 C -13.038 3.743 -9.375 1.00 . A A . 1466 LEU CD1 1 1
6 6650 1 1 25 LEU CD2 C -12.648 3.015 -7.013 1.00 . A A . 1466 LEU CD2 1 1
6 6651 1 1 25 LEU CG C -13.471 2.788 -8.273 1.00 . A A . 1466 LEU CG 1 1
6 6652 1 1 25 LEU H H -17.316 3.949 -7.716 1.00 . A A . 1466 LEU H 1 1
6 6653 1 1 25 LEU HA H -15.009 3.767 -5.998 1.00 . A A . 1466 LEU HA 1 1
6 6654 1 1 25 LEU HB2 H -15.324 2.016 -7.578 1.00 . A A . 1466 LEU HB2 1 1
6 6655 1 1 25 LEU HB3 H -15.465 3.162 -8.910 1.00 . A A . 1466 LEU HB3 1 1
6 6656 1 1 25 LEU HD11 H -12.515 3.193 -10.142 1.00 . A A . 1466 LEU HD11 1 1
6 6657 1 1 25 LEU HD12 H -12.383 4.496 -8.961 1.00 . A A . 1466 LEU HD12 1 1
6 6658 1 1 25 LEU HD13 H -13.909 4.219 -9.801 1.00 . A A . 1466 LEU HD13 1 1
6 6659 1 1 25 LEU HD21 H -11.784 2.367 -7.026 1.00 . A A . 1466 LEU HD21 1 1
6 6660 1 1 25 LEU HD22 H -13.251 2.794 -6.145 1.00 . A A . 1466 LEU HD22 1 1
6 6661 1 1 25 LEU HD23 H -12.326 4.045 -6.975 1.00 . A A . 1466 LEU HD23 1 1
6 6662 1 1 25 LEU HG H -13.287 1.779 -8.616 1.00 . A A . 1466 LEU HG 1 1
6 6663 1 1 25 LEU N N -16.779 4.237 -6.949 1.00 . A A . 1466 LEU N 1 1
6 6664 1 1 25 LEU O O -14.814 5.868 -8.477 1.00 . A A . 1466 LEU O 1 1
6 6665 1 1 26 VAL C C -11.638 6.992 -6.272 1.00 . A A . 1467 VAL C 1 1
6 6666 1 1 26 VAL CA C -13.096 7.121 -6.700 1.00 . A A . 1467 VAL CA 1 1
6 6667 1 1 26 VAL CB C -13.735 8.308 -5.954 1.00 . A A . 1467 VAL CB 1 1
6 6668 1 1 26 VAL CG1 C -15.148 8.557 -6.458 1.00 . A A . 1467 VAL CG1 1 1
6 6669 1 1 26 VAL CG2 C -13.732 8.057 -4.453 1.00 . A A . 1467 VAL CG2 1 1
6 6670 1 1 26 VAL H H -13.723 5.429 -5.593 1.00 . A A . 1467 VAL H 1 1
6 6671 1 1 26 VAL HA H -13.133 7.327 -7.759 1.00 . A A . 1467 VAL HA 1 1
6 6672 1 1 26 VAL HB H -13.145 9.190 -6.151 1.00 . A A . 1467 VAL HB 1 1
6 6673 1 1 26 VAL HG11 H -15.859 8.147 -5.756 1.00 . A A . 1467 VAL HG11 1 1
6 6674 1 1 26 VAL HG12 H -15.312 9.620 -6.560 1.00 . A A . 1467 VAL HG12 1 1
6 6675 1 1 26 VAL HG13 H -15.277 8.080 -7.419 1.00 . A A . 1467 VAL HG13 1 1
6 6676 1 1 26 VAL HG21 H -14.748 7.941 -4.107 1.00 . A A . 1467 VAL HG21 1 1
6 6677 1 1 26 VAL HG22 H -13.174 7.157 -4.239 1.00 . A A . 1467 VAL HG22 1 1
6 6678 1 1 26 VAL HG23 H -13.273 8.894 -3.949 1.00 . A A . 1467 VAL HG23 1 1
6 6679 1 1 26 VAL N N -13.827 5.884 -6.455 1.00 . A A . 1467 VAL N 1 1
6 6680 1 1 26 VAL O O -11.190 5.916 -5.875 1.00 . A A . 1467 VAL O 1 1
6 6681 1 1 27 SER C C -8.880 9.483 -6.212 1.00 . A A . 1468 SER C 1 1
6 6682 1 1 27 SER CA C -9.494 8.106 -5.980 1.00 . A A . 1468 SER CA 1 1
6 6683 1 1 27 SER CB C -8.724 7.051 -6.778 1.00 . A A . 1468 SER CB 1 1
6 6684 1 1 27 SER H H -11.318 8.923 -6.679 1.00 . A A . 1468 SER H 1 1
6 6685 1 1 27 SER HA H -9.429 7.868 -4.929 1.00 . A A . 1468 SER HA 1 1
6 6686 1 1 27 SER HB2 H -7.665 7.235 -6.685 1.00 . A A . 1468 SER HB2 1 1
6 6687 1 1 27 SER HB3 H -8.955 6.070 -6.388 1.00 . A A . 1468 SER HB3 1 1
6 6688 1 1 27 SER HG H -8.282 7.177 -8.682 1.00 . A A . 1468 SER HG 1 1
6 6689 1 1 27 SER N N -10.903 8.096 -6.355 1.00 . A A . 1468 SER N 1 1
6 6690 1 1 27 SER O O -7.754 9.600 -6.695 1.00 . A A . 1468 SER O 1 1
6 6691 1 1 27 SER OG O -9.077 7.092 -8.150 1.00 . A A . 1468 SER OG 1 1
6 6692 1 1 28 GLY C C -7.957 12.192 -5.148 1.00 . A A . 1469 GLY C 1 1
6 6693 1 1 28 GLY CA C -9.143 11.880 -6.040 1.00 . A A . 1469 GLY CA 1 1
6 6694 1 1 28 GLY H H -10.519 10.371 -5.482 1.00 . A A . 1469 GLY H 1 1
6 6695 1 1 28 GLY HA2 H -8.850 12.015 -7.070 1.00 . A A . 1469 GLY HA2 1 1
6 6696 1 1 28 GLY HA3 H -9.942 12.570 -5.810 1.00 . A A . 1469 GLY HA3 1 1
6 6697 1 1 28 GLY N N -9.629 10.524 -5.863 1.00 . A A . 1469 GLY N 1 1
6 6698 1 1 28 GLY O O -7.248 13.175 -5.368 1.00 . A A . 1469 GLY O 1 1
6 6699 1 1 29 ASP C C -6.802 12.843 -2.424 1.00 . A A . 1470 ASP C 1 1
6 6700 1 1 29 ASP CA C -6.634 11.547 -3.211 1.00 . A A . 1470 ASP CA 1 1
6 6701 1 1 29 ASP CB C -5.304 11.564 -3.966 1.00 . A A . 1470 ASP CB 1 1
6 6702 1 1 29 ASP CG C -4.112 11.386 -3.045 1.00 . A A . 1470 ASP CG 1 1
6 6703 1 1 29 ASP H H -8.341 10.590 -4.016 1.00 . A A . 1470 ASP H 1 1
6 6704 1 1 29 ASP HA H -6.634 10.718 -2.519 1.00 . A A . 1470 ASP HA 1 1
6 6705 1 1 29 ASP HB2 H -5.298 10.761 -4.690 1.00 . A A . 1470 ASP HB2 1 1
6 6706 1 1 29 ASP HB3 H -5.201 12.508 -4.480 1.00 . A A . 1470 ASP HB3 1 1
6 6707 1 1 29 ASP N N -7.741 11.356 -4.139 1.00 . A A . 1470 ASP N 1 1
6 6708 1 1 29 ASP O O -6.673 13.937 -2.974 1.00 . A A . 1470 ASP O 1 1
6 6709 1 1 29 ASP OD1 O -4.260 11.631 -1.829 1.00 . A A . 1470 ASP OD1 1 1
6 6710 1 1 29 ASP OD2 O -3.032 11.003 -3.540 1.00 . A A . 1470 ASP OD2 1 1
6 6711 1 1 30 LEU C C -6.225 13.907 0.833 1.00 . A A . 1471 LEU C 1 1
6 6712 1 1 30 LEU CA C -7.279 13.873 -0.270 1.00 . A A . 1471 LEU CA 1 1
6 6713 1 1 30 LEU CB C -8.678 13.855 0.346 1.00 . A A . 1471 LEU CB 1 1
6 6714 1 1 30 LEU CD1 C -10.049 15.792 1.155 1.00 . A A . 1471 LEU CD1 1 1
6 6715 1 1 30 LEU CD2 C -9.226 14.079 2.782 1.00 . A A . 1471 LEU CD2 1 1
6 6716 1 1 30 LEU CG C -8.919 14.833 1.496 1.00 . A A . 1471 LEU CG 1 1
6 6717 1 1 30 LEU H H -7.181 11.815 -0.752 1.00 . A A . 1471 LEU H 1 1
6 6718 1 1 30 LEU HA H -7.174 14.759 -0.879 1.00 . A A . 1471 LEU HA 1 1
6 6719 1 1 30 LEU HB2 H -9.387 14.083 -0.435 1.00 . A A . 1471 LEU HB2 1 1
6 6720 1 1 30 LEU HB3 H -8.863 12.856 0.716 1.00 . A A . 1471 LEU HB3 1 1
6 6721 1 1 30 LEU HD11 H -10.828 15.257 0.633 1.00 . A A . 1471 LEU HD11 1 1
6 6722 1 1 30 LEU HD12 H -9.671 16.583 0.525 1.00 . A A . 1471 LEU HD12 1 1
6 6723 1 1 30 LEU HD13 H -10.449 16.215 2.064 1.00 . A A . 1471 LEU HD13 1 1
6 6724 1 1 30 LEU HD21 H -10.046 13.397 2.611 1.00 . A A . 1471 LEU HD21 1 1
6 6725 1 1 30 LEU HD22 H -9.499 14.783 3.555 1.00 . A A . 1471 LEU HD22 1 1
6 6726 1 1 30 LEU HD23 H -8.353 13.524 3.092 1.00 . A A . 1471 LEU HD23 1 1
6 6727 1 1 30 LEU HG H -8.023 15.417 1.656 1.00 . A A . 1471 LEU HG 1 1
6 6728 1 1 30 LEU N N -7.091 12.712 -1.134 1.00 . A A . 1471 LEU N 1 1
6 6729 1 1 30 LEU O O -6.108 12.969 1.621 1.00 . A A . 1471 LEU O 1 1
6 6730 1 1 31 ILE C C -4.889 16.058 3.026 1.00 . A A . 1472 ILE C 1 1
6 6731 1 1 31 ILE CA C -4.423 15.152 1.891 1.00 . A A . 1472 ILE CA 1 1
6 6732 1 1 31 ILE CB C -3.133 15.733 1.283 1.00 . A A . 1472 ILE CB 1 1
6 6733 1 1 31 ILE CD1 C -1.646 15.421 -0.760 1.00 . A A . 1472 ILE CD1 1 1
6 6734 1 1 31 ILE CG1 C -2.538 14.757 0.266 1.00 . A A . 1472 ILE CG1 1 1
6 6735 1 1 31 ILE CG2 C -2.124 16.045 2.378 1.00 . A A . 1472 ILE CG2 1 1
6 6736 1 1 31 ILE H H -5.605 15.708 0.227 1.00 . A A . 1472 ILE H 1 1
6 6737 1 1 31 ILE HA H -4.199 14.175 2.294 1.00 . A A . 1472 ILE HA 1 1
6 6738 1 1 31 ILE HB H -3.381 16.656 0.782 1.00 . A A . 1472 ILE HB 1 1
6 6739 1 1 31 ILE HD11 H -0.867 15.975 -0.256 1.00 . A A . 1472 ILE HD11 1 1
6 6740 1 1 31 ILE HD12 H -1.202 14.669 -1.393 1.00 . A A . 1472 ILE HD12 1 1
6 6741 1 1 31 ILE HD13 H -2.234 16.098 -1.363 1.00 . A A . 1472 ILE HD13 1 1
6 6742 1 1 31 ILE HG12 H -1.950 14.018 0.787 1.00 . A A . 1472 ILE HG12 1 1
6 6743 1 1 31 ILE HG13 H -3.342 14.264 -0.262 1.00 . A A . 1472 ILE HG13 1 1
6 6744 1 1 31 ILE HG21 H -1.126 16.017 1.967 1.00 . A A . 1472 ILE HG21 1 1
6 6745 1 1 31 ILE HG22 H -2.321 17.029 2.778 1.00 . A A . 1472 ILE HG22 1 1
6 6746 1 1 31 ILE HG23 H -2.210 15.312 3.166 1.00 . A A . 1472 ILE HG23 1 1
6 6747 1 1 31 ILE N N -5.464 14.995 0.883 1.00 . A A . 1472 ILE N 1 1
6 6748 1 1 31 ILE O O -5.286 17.201 2.799 1.00 . A A . 1472 ILE O 1 1
6 6749 1 1 32 VAL C C -4.394 15.956 6.633 1.00 . A A . 1473 VAL C 1 1
6 6750 1 1 32 VAL CA C -5.251 16.302 5.421 1.00 . A A . 1473 VAL CA 1 1
6 6751 1 1 32 VAL CB C -6.731 16.046 5.762 1.00 . A A . 1473 VAL CB 1 1
6 6752 1 1 32 VAL CG1 C -7.159 16.893 6.951 1.00 . A A . 1473 VAL CG1 1 1
6 6753 1 1 32 VAL CG2 C -7.612 16.324 4.554 1.00 . A A . 1473 VAL CG2 1 1
6 6754 1 1 32 VAL H H -4.511 14.623 4.366 1.00 . A A . 1473 VAL H 1 1
6 6755 1 1 32 VAL HA H -5.132 17.352 5.195 1.00 . A A . 1473 VAL HA 1 1
6 6756 1 1 32 VAL HB H -6.843 15.006 6.031 1.00 . A A . 1473 VAL HB 1 1
6 6757 1 1 32 VAL HG11 H -6.730 17.880 6.862 1.00 . A A . 1473 VAL HG11 1 1
6 6758 1 1 32 VAL HG12 H -8.236 16.968 6.971 1.00 . A A . 1473 VAL HG12 1 1
6 6759 1 1 32 VAL HG13 H -6.813 16.432 7.864 1.00 . A A . 1473 VAL HG13 1 1
6 6760 1 1 32 VAL HG21 H -8.650 16.230 4.837 1.00 . A A . 1473 VAL HG21 1 1
6 6761 1 1 32 VAL HG22 H -7.427 17.327 4.196 1.00 . A A . 1473 VAL HG22 1 1
6 6762 1 1 32 VAL HG23 H -7.385 15.616 3.771 1.00 . A A . 1473 VAL HG23 1 1
6 6763 1 1 32 VAL N N -4.837 15.540 4.249 1.00 . A A . 1473 VAL N 1 1
6 6764 1 1 32 VAL O O -4.068 14.791 6.865 1.00 . A A . 1473 VAL O 1 1
6 6765 1 1 33 LYS C C -1.840 16.224 8.227 1.00 . A A . 1474 LYS C 1 1
6 6766 1 1 33 LYS CA C -3.212 16.780 8.595 1.00 . A A . 1474 LYS CA 1 1
6 6767 1 1 33 LYS CB C -3.912 15.833 9.571 1.00 . A A . 1474 LYS CB 1 1
6 6768 1 1 33 LYS CD C -2.885 16.659 11.709 1.00 . A A . 1474 LYS CD 1 1
6 6769 1 1 33 LYS CE C -2.204 15.337 12.026 1.00 . A A . 1474 LYS CE 1 1
6 6770 1 1 33 LYS CG C -4.175 16.450 10.934 1.00 . A A . 1474 LYS CG 1 1
6 6771 1 1 33 LYS H H -4.321 17.881 7.167 1.00 . A A . 1474 LYS H 1 1
6 6772 1 1 33 LYS HA H -3.082 17.741 9.069 1.00 . A A . 1474 LYS HA 1 1
6 6773 1 1 33 LYS HB2 H -4.859 15.533 9.146 1.00 . A A . 1474 LYS HB2 1 1
6 6774 1 1 33 LYS HB3 H -3.295 14.957 9.709 1.00 . A A . 1474 LYS HB3 1 1
6 6775 1 1 33 LYS HD2 H -2.214 17.265 11.118 1.00 . A A . 1474 LYS HD2 1 1
6 6776 1 1 33 LYS HD3 H -3.111 17.169 12.636 1.00 . A A . 1474 LYS HD3 1 1
6 6777 1 1 33 LYS HE2 H -2.889 14.532 11.807 1.00 . A A . 1474 LYS HE2 1 1
6 6778 1 1 33 LYS HE3 H -1.327 15.241 11.403 1.00 . A A . 1474 LYS HE3 1 1
6 6779 1 1 33 LYS HG2 H -4.661 17.405 10.800 1.00 . A A . 1474 LYS HG2 1 1
6 6780 1 1 33 LYS HG3 H -4.821 15.792 11.498 1.00 . A A . 1474 LYS HG3 1 1
6 6781 1 1 33 LYS HZ1 H -2.594 15.508 14.070 1.00 . A A . 1474 LYS HZ1 1 1
6 6782 1 1 33 LYS HZ2 H -1.007 15.902 13.641 1.00 . A A . 1474 LYS HZ2 1 1
6 6783 1 1 33 LYS HZ3 H -1.493 14.283 13.683 1.00 . A A . 1474 LYS HZ3 1 1
6 6784 1 1 33 LYS N N -4.030 16.975 7.404 1.00 . A A . 1474 LYS N 1 1
6 6785 1 1 33 LYS NZ N -1.796 15.251 13.455 1.00 . A A . 1474 LYS NZ 1 1
6 6786 1 1 33 LYS O O -1.205 15.535 9.025 1.00 . A A . 1474 LYS O 1 1
6 6787 1 1 34 ASP C C -0.086 14.546 6.376 1.00 . A A . 1475 ASP C 1 1
6 6788 1 1 34 ASP CA C -0.090 16.063 6.543 1.00 . A A . 1475 ASP CA 1 1
6 6789 1 1 34 ASP CB C 1.012 16.484 7.516 1.00 . A A . 1475 ASP CB 1 1
6 6790 1 1 34 ASP CG C 1.911 17.561 6.940 1.00 . A A . 1475 ASP CG 1 1
6 6791 1 1 34 ASP H H -1.941 17.083 6.425 1.00 . A A . 1475 ASP H 1 1
6 6792 1 1 34 ASP HA H 0.097 16.518 5.582 1.00 . A A . 1475 ASP HA 1 1
6 6793 1 1 34 ASP HB2 H 0.560 16.865 8.420 1.00 . A A . 1475 ASP HB2 1 1
6 6794 1 1 34 ASP HB3 H 1.619 15.624 7.756 1.00 . A A . 1475 ASP HB3 1 1
6 6795 1 1 34 ASP N N -1.388 16.530 7.015 1.00 . A A . 1475 ASP N 1 1
6 6796 1 1 34 ASP O O 0.972 13.917 6.349 1.00 . A A . 1475 ASP O 1 1
6 6797 1 1 34 ASP OD1 O 3.110 17.582 7.290 1.00 . A A . 1475 ASP OD1 1 1
6 6798 1 1 34 ASP OD2 O 1.417 18.381 6.140 1.00 . A A . 1475 ASP OD2 1 1
6 6799 1 1 35 VAL C C -2.154 12.182 4.815 1.00 . A A . 1476 VAL C 1 1
6 6800 1 1 35 VAL CA C -1.410 12.522 6.102 1.00 . A A . 1476 VAL CA 1 1
6 6801 1 1 35 VAL CB C -2.152 11.888 7.293 1.00 . A A . 1476 VAL CB 1 1
6 6802 1 1 35 VAL CG1 C -2.253 10.381 7.119 1.00 . A A . 1476 VAL CG1 1 1
6 6803 1 1 35 VAL CG2 C -1.455 12.236 8.600 1.00 . A A . 1476 VAL CG2 1 1
6 6804 1 1 35 VAL H H -2.084 14.520 6.295 1.00 . A A . 1476 VAL H 1 1
6 6805 1 1 35 VAL HA H -0.418 12.098 6.055 1.00 . A A . 1476 VAL HA 1 1
6 6806 1 1 35 VAL HB H -3.153 12.293 7.325 1.00 . A A . 1476 VAL HB 1 1
6 6807 1 1 35 VAL HG11 H -1.750 9.889 7.938 1.00 . A A . 1476 VAL HG11 1 1
6 6808 1 1 35 VAL HG12 H -3.293 10.089 7.105 1.00 . A A . 1476 VAL HG12 1 1
6 6809 1 1 35 VAL HG13 H -1.787 10.095 6.187 1.00 . A A . 1476 VAL HG13 1 1
6 6810 1 1 35 VAL HG21 H -1.734 11.520 9.358 1.00 . A A . 1476 VAL HG21 1 1
6 6811 1 1 35 VAL HG22 H -0.384 12.208 8.456 1.00 . A A . 1476 VAL HG22 1 1
6 6812 1 1 35 VAL HG23 H -1.749 13.226 8.914 1.00 . A A . 1476 VAL HG23 1 1
6 6813 1 1 35 VAL N N -1.276 13.965 6.266 1.00 . A A . 1476 VAL N 1 1
6 6814 1 1 35 VAL O O -3.356 11.913 4.834 1.00 . A A . 1476 VAL O 1 1
6 6815 1 1 36 CYS C C -2.893 10.638 2.483 1.00 . A A . 1477 CYS C 1 1
6 6816 1 1 36 CYS CA C -2.025 11.889 2.403 1.00 . A A . 1477 CYS CA 1 1
6 6817 1 1 36 CYS CB C -0.930 11.698 1.352 1.00 . A A . 1477 CYS CB 1 1
6 6818 1 1 36 CYS H H -0.480 12.418 3.749 1.00 . A A . 1477 CYS H 1 1
6 6819 1 1 36 CYS HA H -2.645 12.725 2.116 1.00 . A A . 1477 CYS HA 1 1
6 6820 1 1 36 CYS HB2 H -1.384 11.386 0.423 1.00 . A A . 1477 CYS HB2 1 1
6 6821 1 1 36 CYS HB3 H -0.422 12.638 1.198 1.00 . A A . 1477 CYS HB3 1 1
6 6822 1 1 36 CYS HG H 0.207 10.226 3.095 1.00 . A A . 1477 CYS HG 1 1
6 6823 1 1 36 CYS N N -1.433 12.196 3.700 1.00 . A A . 1477 CYS N 1 1
6 6824 1 1 36 CYS O O -2.388 9.530 2.667 1.00 . A A . 1477 CYS O 1 1
6 6825 1 1 36 CYS SG S 0.313 10.463 1.797 1.00 . A A . 1477 CYS SG 1 1
6 6826 1 1 37 TYR C C -5.426 9.159 1.014 1.00 . A A . 1478 TYR C 1 1
6 6827 1 1 37 TYR CA C -5.141 9.709 2.409 1.00 . A A . 1478 TYR CA 1 1
6 6828 1 1 37 TYR CB C -6.446 10.152 3.071 1.00 . A A . 1478 TYR CB 1 1
6 6829 1 1 37 TYR CD1 C -6.210 9.577 5.519 1.00 . A A . 1478 TYR CD1 1 1
6 6830 1 1 37 TYR CD2 C -6.212 11.878 4.899 1.00 . A A . 1478 TYR CD2 1 1
6 6831 1 1 37 TYR CE1 C -6.064 9.929 6.846 1.00 . A A . 1478 TYR CE1 1 1
6 6832 1 1 37 TYR CE2 C -6.065 12.240 6.224 1.00 . A A . 1478 TYR CE2 1 1
6 6833 1 1 37 TYR CG C -6.286 10.543 4.523 1.00 . A A . 1478 TYR CG 1 1
6 6834 1 1 37 TYR CZ C -5.992 11.262 7.194 1.00 . A A . 1478 TYR CZ 1 1
6 6835 1 1 37 TYR H H -4.544 11.729 2.203 1.00 . A A . 1478 TYR H 1 1
6 6836 1 1 37 TYR HA H -4.692 8.929 3.006 1.00 . A A . 1478 TYR HA 1 1
6 6837 1 1 37 TYR HB2 H -6.840 11.005 2.540 1.00 . A A . 1478 TYR HB2 1 1
6 6838 1 1 37 TYR HB3 H -7.160 9.342 3.022 1.00 . A A . 1478 TYR HB3 1 1
6 6839 1 1 37 TYR HD1 H -6.267 8.533 5.243 1.00 . A A . 1478 TYR HD1 1 1
6 6840 1 1 37 TYR HD2 H -6.270 12.642 4.137 1.00 . A A . 1478 TYR HD2 1 1
6 6841 1 1 37 TYR HE1 H -6.007 9.164 7.606 1.00 . A A . 1478 TYR HE1 1 1
6 6842 1 1 37 TYR HE2 H -6.009 13.283 6.497 1.00 . A A . 1478 TYR HE2 1 1
6 6843 1 1 37 TYR HH H -6.564 12.204 8.769 1.00 . A A . 1478 TYR HH 1 1
6 6844 1 1 37 TYR N N -4.201 10.822 2.347 1.00 . A A . 1478 TYR N 1 1
6 6845 1 1 37 TYR O O -4.827 9.590 0.029 1.00 . A A . 1478 TYR O 1 1
6 6846 1 1 37 TYR OH O -5.847 11.618 8.515 1.00 . A A . 1478 TYR OH 1 1
6 6847 1 1 38 LYS C C -8.231 7.532 -0.487 1.00 . A A . 1479 LYS C 1 1
6 6848 1 1 38 LYS CA C -6.715 7.594 -0.332 1.00 . A A . 1479 LYS CA 1 1
6 6849 1 1 38 LYS CB C -6.123 6.186 -0.437 1.00 . A A . 1479 LYS CB 1 1
6 6850 1 1 38 LYS CD C -3.745 5.410 -0.218 1.00 . A A . 1479 LYS CD 1 1
6 6851 1 1 38 LYS CE C -3.042 6.350 0.750 1.00 . A A . 1479 LYS CE 1 1
6 6852 1 1 38 LYS CG C -4.750 6.151 -1.084 1.00 . A A . 1479 LYS CG 1 1
6 6853 1 1 38 LYS H H -6.790 7.902 1.761 1.00 . A A . 1479 LYS H 1 1
6 6854 1 1 38 LYS HA H -6.309 8.205 -1.124 1.00 . A A . 1479 LYS HA 1 1
6 6855 1 1 38 LYS HB2 H -6.042 5.768 0.555 1.00 . A A . 1479 LYS HB2 1 1
6 6856 1 1 38 LYS HB3 H -6.790 5.571 -1.024 1.00 . A A . 1479 LYS HB3 1 1
6 6857 1 1 38 LYS HD2 H -4.262 4.650 0.349 1.00 . A A . 1479 LYS HD2 1 1
6 6858 1 1 38 LYS HD3 H -3.006 4.946 -0.856 1.00 . A A . 1479 LYS HD3 1 1
6 6859 1 1 38 LYS HE2 H -3.274 7.368 0.475 1.00 . A A . 1479 LYS HE2 1 1
6 6860 1 1 38 LYS HE3 H -3.406 6.155 1.748 1.00 . A A . 1479 LYS HE3 1 1
6 6861 1 1 38 LYS HG2 H -4.823 5.651 -2.038 1.00 . A A . 1479 LYS HG2 1 1
6 6862 1 1 38 LYS HG3 H -4.405 7.164 -1.232 1.00 . A A . 1479 LYS HG3 1 1
6 6863 1 1 38 LYS HZ1 H -1.306 5.293 1.229 1.00 . A A . 1479 LYS HZ1 1 1
6 6864 1 1 38 LYS HZ2 H -1.098 6.971 1.193 1.00 . A A . 1479 LYS HZ2 1 1
6 6865 1 1 38 LYS HZ3 H -1.227 6.104 -0.254 1.00 . A A . 1479 LYS HZ3 1 1
6 6866 1 1 38 LYS N N -6.347 8.204 0.940 1.00 . A A . 1479 LYS N 1 1
6 6867 1 1 38 LYS NZ N -1.565 6.167 0.727 1.00 . A A . 1479 LYS NZ 1 1
6 6868 1 1 38 LYS O O -8.911 6.810 0.242 1.00 . A A . 1479 LYS O 1 1
6 6869 1 1 39 LYS C C -10.659 7.017 -2.330 1.00 . A A . 1480 LYS C 1 1
6 6870 1 1 39 LYS CA C -10.191 8.323 -1.695 1.00 . A A . 1480 LYS CA 1 1
6 6871 1 1 39 LYS CB C -10.545 9.501 -2.606 1.00 . A A . 1480 LYS CB 1 1
6 6872 1 1 39 LYS CD C -11.474 11.805 -2.236 1.00 . A A . 1480 LYS CD 1 1
6 6873 1 1 39 LYS CE C -11.285 12.547 -3.550 1.00 . A A . 1480 LYS CE 1 1
6 6874 1 1 39 LYS CG C -10.318 10.857 -1.961 1.00 . A A . 1480 LYS CG 1 1
6 6875 1 1 39 LYS H H -8.162 8.847 -1.991 1.00 . A A . 1480 LYS H 1 1
6 6876 1 1 39 LYS HA H -10.693 8.448 -0.747 1.00 . A A . 1480 LYS HA 1 1
6 6877 1 1 39 LYS HB2 H -9.940 9.444 -3.499 1.00 . A A . 1480 LYS HB2 1 1
6 6878 1 1 39 LYS HB3 H -11.587 9.427 -2.882 1.00 . A A . 1480 LYS HB3 1 1
6 6879 1 1 39 LYS HD2 H -12.391 11.237 -2.284 1.00 . A A . 1480 LYS HD2 1 1
6 6880 1 1 39 LYS HD3 H -11.536 12.525 -1.432 1.00 . A A . 1480 LYS HD3 1 1
6 6881 1 1 39 LYS HE2 H -11.089 11.827 -4.330 1.00 . A A . 1480 LYS HE2 1 1
6 6882 1 1 39 LYS HE3 H -12.194 13.085 -3.778 1.00 . A A . 1480 LYS HE3 1 1
6 6883 1 1 39 LYS HG2 H -10.220 10.727 -0.893 1.00 . A A . 1480 LYS HG2 1 1
6 6884 1 1 39 LYS HG3 H -9.409 11.287 -2.358 1.00 . A A . 1480 LYS HG3 1 1
6 6885 1 1 39 LYS HZ1 H -9.271 13.013 -3.253 1.00 . A A . 1480 LYS HZ1 1 1
6 6886 1 1 39 LYS HZ2 H -10.335 14.228 -2.753 1.00 . A A . 1480 LYS HZ2 1 1
6 6887 1 1 39 LYS HZ3 H -10.037 13.990 -4.402 1.00 . A A . 1480 LYS HZ3 1 1
6 6888 1 1 39 LYS N N -8.756 8.292 -1.442 1.00 . A A . 1480 LYS N 1 1
6 6889 1 1 39 LYS NZ N -10.153 13.512 -3.485 1.00 . A A . 1480 LYS NZ 1 1
6 6890 1 1 39 LYS O O -10.982 6.974 -3.518 1.00 . A A . 1480 LYS O 1 1
6 6891 1 1 40 LEU C C -12.553 4.710 -2.553 1.00 . A A . 1481 LEU C 1 1
6 6892 1 1 40 LEU CA C -11.126 4.649 -2.016 1.00 . A A . 1481 LEU CA 1 1
6 6893 1 1 40 LEU CB C -11.035 3.613 -0.895 1.00 . A A . 1481 LEU CB 1 1
6 6894 1 1 40 LEU CD1 C -10.148 1.828 -2.416 1.00 . A A . 1481 LEU CD1 1 1
6 6895 1 1 40 LEU CD2 C -10.959 1.227 -0.128 1.00 . A A . 1481 LEU CD2 1 1
6 6896 1 1 40 LEU CG C -11.155 2.149 -1.322 1.00 . A A . 1481 LEU CG 1 1
6 6897 1 1 40 LEU H H -10.426 6.052 -0.595 1.00 . A A . 1481 LEU H 1 1
6 6898 1 1 40 LEU HA H -10.465 4.359 -2.819 1.00 . A A . 1481 LEU HA 1 1
6 6899 1 1 40 LEU HB2 H -10.080 3.737 -0.407 1.00 . A A . 1481 LEU HB2 1 1
6 6900 1 1 40 LEU HB3 H -11.827 3.818 -0.190 1.00 . A A . 1481 LEU HB3 1 1
6 6901 1 1 40 LEU HD11 H -9.235 2.376 -2.237 1.00 . A A . 1481 LEU HD11 1 1
6 6902 1 1 40 LEU HD12 H -10.556 2.112 -3.375 1.00 . A A . 1481 LEU HD12 1 1
6 6903 1 1 40 LEU HD13 H -9.940 0.768 -2.414 1.00 . A A . 1481 LEU HD13 1 1
6 6904 1 1 40 LEU HD21 H -11.015 0.199 -0.454 1.00 . A A . 1481 LEU HD21 1 1
6 6905 1 1 40 LEU HD22 H -11.732 1.415 0.603 1.00 . A A . 1481 LEU HD22 1 1
6 6906 1 1 40 LEU HD23 H -9.992 1.413 0.315 1.00 . A A . 1481 LEU HD23 1 1
6 6907 1 1 40 LEU HG H -12.145 1.977 -1.720 1.00 . A A . 1481 LEU HG 1 1
6 6908 1 1 40 LEU N N -10.695 5.956 -1.532 1.00 . A A . 1481 LEU N 1 1
6 6909 1 1 40 LEU O O -12.854 4.156 -3.610 1.00 . A A . 1481 LEU O 1 1
6 6910 1 1 41 LEU C C -15.337 6.932 -1.936 1.00 . A A . 1482 LEU C 1 1
6 6911 1 1 41 LEU CA C -14.822 5.525 -2.220 1.00 . A A . 1482 LEU CA 1 1
6 6912 1 1 41 LEU CB C -15.687 4.496 -1.490 1.00 . A A . 1482 LEU CB 1 1
6 6913 1 1 41 LEU CD1 C -16.353 2.120 -1.049 1.00 . A A . 1482 LEU CD1 1 1
6 6914 1 1 41 LEU CD2 C -15.689 2.822 -3.356 1.00 . A A . 1482 LEU CD2 1 1
6 6915 1 1 41 LEU CG C -15.453 3.033 -1.868 1.00 . A A . 1482 LEU CG 1 1
6 6916 1 1 41 LEU H H -13.128 5.809 -0.985 1.00 . A A . 1482 LEU H 1 1
6 6917 1 1 41 LEU HA H -14.880 5.342 -3.283 1.00 . A A . 1482 LEU HA 1 1
6 6918 1 1 41 LEU HB2 H -15.500 4.598 -0.432 1.00 . A A . 1482 LEU HB2 1 1
6 6919 1 1 41 LEU HB3 H -16.722 4.731 -1.695 1.00 . A A . 1482 LEU HB3 1 1
6 6920 1 1 41 LEU HD11 H -16.619 1.255 -1.637 1.00 . A A . 1482 LEU HD11 1 1
6 6921 1 1 41 LEU HD12 H -17.248 2.654 -0.769 1.00 . A A . 1482 LEU HD12 1 1
6 6922 1 1 41 LEU HD13 H -15.829 1.804 -0.158 1.00 . A A . 1482 LEU HD13 1 1
6 6923 1 1 41 LEU HD21 H -15.019 3.455 -3.919 1.00 . A A . 1482 LEU HD21 1 1
6 6924 1 1 41 LEU HD22 H -16.712 3.076 -3.598 1.00 . A A . 1482 LEU HD22 1 1
6 6925 1 1 41 LEU HD23 H -15.505 1.788 -3.607 1.00 . A A . 1482 LEU HD23 1 1
6 6926 1 1 41 LEU HG H -14.427 2.772 -1.651 1.00 . A A . 1482 LEU HG 1 1
6 6927 1 1 41 LEU N N -13.427 5.389 -1.818 1.00 . A A . 1482 LEU N 1 1
6 6928 1 1 41 LEU O O -14.660 7.733 -1.289 1.00 . A A . 1482 LEU O 1 1
6 6929 1 1 42 HIS C C -18.595 8.546 -2.692 1.00 . A A . 1483 HIS C 1 1
6 6930 1 1 42 HIS CA C -17.145 8.538 -2.216 1.00 . A A . 1483 HIS CA 1 1
6 6931 1 1 42 HIS CB C -16.348 9.614 -2.955 1.00 . A A . 1483 HIS CB 1 1
6 6932 1 1 42 HIS CD2 C -16.478 12.197 -3.140 1.00 . A A . 1483 HIS CD2 1 1
6 6933 1 1 42 HIS CE1 C -17.475 12.606 -1.231 1.00 . A A . 1483 HIS CE1 1 1
6 6934 1 1 42 HIS CG C -16.685 11.009 -2.526 1.00 . A A . 1483 HIS CG 1 1
6 6935 1 1 42 HIS H H -17.029 6.548 -2.929 1.00 . A A . 1483 HIS H 1 1
6 6936 1 1 42 HIS HA H -17.125 8.751 -1.158 1.00 . A A . 1483 HIS HA 1 1
6 6937 1 1 42 HIS HB2 H -15.294 9.458 -2.776 1.00 . A A . 1483 HIS HB2 1 1
6 6938 1 1 42 HIS HB3 H -16.544 9.534 -4.014 1.00 . A A . 1483 HIS HB3 1 1
6 6939 1 1 42 HIS HD1 H -17.592 10.645 -0.660 1.00 . A A . 1483 HIS HD1 1 1
6 6940 1 1 42 HIS HD2 H -16.008 12.350 -4.101 1.00 . A A . 1483 HIS HD2 1 1
6 6941 1 1 42 HIS HE1 H -17.937 13.123 -0.403 1.00 . A A . 1483 HIS HE1 1 1
6 6942 1 1 42 HIS N N -16.538 7.228 -2.421 1.00 . A A . 1483 HIS N 1 1
6 6943 1 1 42 HIS ND1 N -17.310 11.299 -1.332 1.00 . A A . 1483 HIS ND1 1 1
6 6944 1 1 42 HIS NE2 N -16.978 13.174 -2.315 1.00 . A A . 1483 HIS NE2 1 1
6 6945 1 1 42 HIS O O -18.920 7.969 -3.729 1.00 . A A . 1483 HIS O 1 1
6 6946 1 1 43 TRP C C -21.553 10.422 -1.515 1.00 . A A . 1484 TRP C 1 1
6 6947 1 1 43 TRP CA C -20.874 9.284 -2.270 1.00 . A A . 1484 TRP CA 1 1
6 6948 1 1 43 TRP CB C -21.574 7.960 -1.957 1.00 . A A . 1484 TRP CB 1 1
6 6949 1 1 43 TRP CD1 C -23.878 8.324 -3.018 1.00 . A A . 1484 TRP CD1 1 1
6 6950 1 1 43 TRP CD2 C -23.932 7.917 -0.816 1.00 . A A . 1484 TRP CD2 1 1
6 6951 1 1 43 TRP CE2 C -25.252 8.098 -1.272 1.00 . A A . 1484 TRP CE2 1 1
6 6952 1 1 43 TRP CE3 C -23.717 7.648 0.539 1.00 . A A . 1484 TRP CE3 1 1
6 6953 1 1 43 TRP CG C -23.069 8.066 -1.949 1.00 . A A . 1484 TRP CG 1 1
6 6954 1 1 43 TRP CH2 C -26.112 7.753 0.901 1.00 . A A . 1484 TRP CH2 1 1
6 6955 1 1 43 TRP CZ2 C -26.351 8.018 -0.420 1.00 . A A . 1484 TRP CZ2 1 1
6 6956 1 1 43 TRP CZ3 C -24.809 7.570 1.383 1.00 . A A . 1484 TRP CZ3 1 1
6 6957 1 1 43 TRP H H -19.139 9.642 -1.111 1.00 . A A . 1484 TRP H 1 1
6 6958 1 1 43 TRP HA H -20.947 9.478 -3.330 1.00 . A A . 1484 TRP HA 1 1
6 6959 1 1 43 TRP HB2 H -21.295 7.229 -2.701 1.00 . A A . 1484 TRP HB2 1 1
6 6960 1 1 43 TRP HB3 H -21.257 7.616 -0.983 1.00 . A A . 1484 TRP HB3 1 1
6 6961 1 1 43 TRP HD1 H -23.523 8.487 -4.024 1.00 . A A . 1484 TRP HD1 1 1
6 6962 1 1 43 TRP HE1 H -25.963 8.509 -3.202 1.00 . A A . 1484 TRP HE1 1 1
6 6963 1 1 43 TRP HE3 H -22.721 7.504 0.929 1.00 . A A . 1484 TRP HE3 1 1
6 6964 1 1 43 TRP HH2 H -26.934 7.683 1.597 1.00 . A A . 1484 TRP HH2 1 1
6 6965 1 1 43 TRP HZ2 H -27.361 8.156 -0.776 1.00 . A A . 1484 TRP HZ2 1 1
6 6966 1 1 43 TRP HZ3 H -24.663 7.363 2.433 1.00 . A A . 1484 TRP HZ3 1 1
6 6967 1 1 43 TRP N N -19.459 9.202 -1.927 1.00 . A A . 1484 TRP N 1 1
6 6968 1 1 43 TRP NE1 N -25.193 8.345 -2.618 1.00 . A A . 1484 TRP NE1 1 1
6 6969 1 1 43 TRP O O -21.456 10.512 -0.291 1.00 . A A . 1484 TRP O 1 1
6 6970 1 1 44 SER C C -21.943 13.358 -0.960 1.00 . A A . 1485 SER C 1 1
6 6971 1 1 44 SER CA C -22.931 12.424 -1.652 1.00 . A A . 1485 SER CA 1 1
6 6972 1 1 44 SER CB C -23.978 11.937 -0.648 1.00 . A A . 1485 SER CB 1 1
6 6973 1 1 44 SER H H -22.279 11.164 -3.224 1.00 . A A . 1485 SER H 1 1
6 6974 1 1 44 SER HA H -23.427 12.966 -2.443 1.00 . A A . 1485 SER HA 1 1
6 6975 1 1 44 SER HB2 H -24.789 11.464 -1.180 1.00 . A A . 1485 SER HB2 1 1
6 6976 1 1 44 SER HB3 H -23.524 11.224 0.025 1.00 . A A . 1485 SER HB3 1 1
6 6977 1 1 44 SER HG H -25.155 13.484 -0.408 1.00 . A A . 1485 SER HG 1 1
6 6978 1 1 44 SER N N -22.239 11.289 -2.252 1.00 . A A . 1485 SER N 1 1
6 6979 1 1 44 SER O O -21.464 14.324 -1.553 1.00 . A A . 1485 SER O 1 1
6 6980 1 1 44 SER OG O -24.497 13.015 0.111 1.00 . A A . 1485 SER OG 1 1
6 6981 1 1 45 GLY C C -19.677 13.060 1.794 1.00 . A A . 1486 GLY C 1 1
6 6982 1 1 45 GLY CA C -20.713 13.884 1.054 1.00 . A A . 1486 GLY CA 1 1
6 6983 1 1 45 GLY H H -22.054 12.280 0.723 1.00 . A A . 1486 GLY H 1 1
6 6984 1 1 45 GLY HA2 H -20.207 14.552 0.374 1.00 . A A . 1486 GLY HA2 1 1
6 6985 1 1 45 GLY HA3 H -21.268 14.470 1.772 1.00 . A A . 1486 GLY HA3 1 1
6 6986 1 1 45 GLY N N -21.642 13.062 0.301 1.00 . A A . 1486 GLY N 1 1
6 6987 1 1 45 GLY O O -18.594 13.551 2.109 1.00 . A A . 1486 GLY O 1 1
6 6988 1 1 46 GLN C C -17.973 10.448 1.869 1.00 . A A . 1487 GLN C 1 1
6 6989 1 1 46 GLN CA C -19.103 10.912 2.782 1.00 . A A . 1487 GLN CA 1 1
6 6990 1 1 46 GLN CB C -19.864 9.702 3.326 1.00 . A A . 1487 GLN CB 1 1
6 6991 1 1 46 GLN CD C -22.186 9.589 4.318 1.00 . A A . 1487 GLN CD 1 1
6 6992 1 1 46 GLN CG C -20.748 10.026 4.520 1.00 . A A . 1487 GLN CG 1 1
6 6993 1 1 46 GLN H H -20.890 11.471 1.796 1.00 . A A . 1487 GLN H 1 1
6 6994 1 1 46 GLN HA H -18.679 11.460 3.609 1.00 . A A . 1487 GLN HA 1 1
6 6995 1 1 46 GLN HB2 H -20.488 9.301 2.542 1.00 . A A . 1487 GLN HB2 1 1
6 6996 1 1 46 GLN HB3 H -19.151 8.949 3.628 1.00 . A A . 1487 GLN HB3 1 1
6 6997 1 1 46 GLN HE21 H -22.177 10.333 2.473 1.00 . A A . 1487 GLN HE21 1 1
6 6998 1 1 46 GLN HE22 H -23.656 9.597 2.980 1.00 . A A . 1487 GLN HE22 1 1
6 6999 1 1 46 GLN HG2 H -20.355 9.521 5.391 1.00 . A A . 1487 GLN HG2 1 1
6 7000 1 1 46 GLN HG3 H -20.731 11.093 4.685 1.00 . A A . 1487 GLN HG3 1 1
6 7001 1 1 46 GLN N N -20.012 11.804 2.073 1.00 . A A . 1487 GLN N 1 1
6 7002 1 1 46 GLN NE2 N -22.729 9.868 3.138 1.00 . A A . 1487 GLN NE2 1 1
6 7003 1 1 46 GLN O O -18.204 9.746 0.884 1.00 . A A . 1487 GLN O 1 1
6 7004 1 1 46 GLN OE1 O -22.802 9.008 5.211 1.00 . A A . 1487 GLN OE1 1 1
6 7005 1 1 47 THR C C -14.730 9.439 2.144 1.00 . A A . 1488 THR C 1 1
6 7006 1 1 47 THR CA C -15.582 10.470 1.413 1.00 . A A . 1488 THR CA 1 1
6 7007 1 1 47 THR CB C -14.712 11.697 1.081 1.00 . A A . 1488 THR CB 1 1
6 7008 1 1 47 THR CG2 C -13.886 11.452 -0.173 1.00 . A A . 1488 THR CG2 1 1
6 7009 1 1 47 THR H H -16.628 11.402 2.999 1.00 . A A . 1488 THR H 1 1
6 7010 1 1 47 THR HA H -15.932 10.042 0.484 1.00 . A A . 1488 THR HA 1 1
6 7011 1 1 47 THR HB H -14.039 11.876 1.908 1.00 . A A . 1488 THR HB 1 1
6 7012 1 1 47 THR HG1 H -16.044 13.015 1.696 1.00 . A A . 1488 THR HG1 1 1
6 7013 1 1 47 THR HG21 H -13.547 10.427 -0.186 1.00 . A A . 1488 THR HG21 1 1
6 7014 1 1 47 THR HG22 H -13.034 12.114 -0.178 1.00 . A A . 1488 THR HG22 1 1
6 7015 1 1 47 THR HG23 H -14.494 11.640 -1.046 1.00 . A A . 1488 THR HG23 1 1
6 7016 1 1 47 THR N N -16.749 10.844 2.203 1.00 . A A . 1488 THR N 1 1
6 7017 1 1 47 THR O O -14.089 9.750 3.148 1.00 . A A . 1488 THR O 1 1
6 7018 1 1 47 THR OG1 O -15.540 12.850 0.895 1.00 . A A . 1488 THR OG1 1 1
6 7019 1 1 48 ILE C C -12.460 7.325 1.986 1.00 . A A . 1489 ILE C 1 1
6 7020 1 1 48 ILE CA C -13.952 7.136 2.238 1.00 . A A . 1489 ILE CA 1 1
6 7021 1 1 48 ILE CB C -14.382 5.760 1.698 1.00 . A A . 1489 ILE CB 1 1
6 7022 1 1 48 ILE CD1 C -16.234 5.515 3.427 1.00 . A A . 1489 ILE CD1 1 1
6 7023 1 1 48 ILE CG1 C -15.872 5.528 1.959 1.00 . A A . 1489 ILE CG1 1 1
6 7024 1 1 48 ILE CG2 C -13.550 4.657 2.334 1.00 . A A . 1489 ILE CG2 1 1
6 7025 1 1 48 ILE H H -15.259 8.026 0.832 1.00 . A A . 1489 ILE H 1 1
6 7026 1 1 48 ILE HA H -14.131 7.154 3.304 1.00 . A A . 1489 ILE HA 1 1
6 7027 1 1 48 ILE HB H -14.204 5.744 0.634 1.00 . A A . 1489 ILE HB 1 1
6 7028 1 1 48 ILE HD11 H -15.768 4.666 3.906 1.00 . A A . 1489 ILE HD11 1 1
6 7029 1 1 48 ILE HD12 H -15.888 6.426 3.892 1.00 . A A . 1489 ILE HD12 1 1
6 7030 1 1 48 ILE HD13 H -17.307 5.443 3.533 1.00 . A A . 1489 ILE HD13 1 1
6 7031 1 1 48 ILE HG12 H -16.441 6.313 1.485 1.00 . A A . 1489 ILE HG12 1 1
6 7032 1 1 48 ILE HG13 H -16.160 4.576 1.537 1.00 . A A . 1489 ILE HG13 1 1
6 7033 1 1 48 ILE HG21 H -13.003 4.130 1.566 1.00 . A A . 1489 ILE HG21 1 1
6 7034 1 1 48 ILE HG22 H -12.854 5.091 3.036 1.00 . A A . 1489 ILE HG22 1 1
6 7035 1 1 48 ILE HG23 H -14.200 3.967 2.851 1.00 . A A . 1489 ILE HG23 1 1
6 7036 1 1 48 ILE N N -14.728 8.212 1.634 1.00 . A A . 1489 ILE N 1 1
6 7037 1 1 48 ILE O O -11.941 6.923 0.944 1.00 . A A . 1489 ILE O 1 1
6 7038 1 1 49 CYS C C -9.566 7.343 3.842 1.00 . A A . 1490 CYS C 1 1
6 7039 1 1 49 CYS CA C -10.343 8.179 2.829 1.00 . A A . 1490 CYS CA 1 1
6 7040 1 1 49 CYS CB C -10.036 9.663 3.033 1.00 . A A . 1490 CYS CB 1 1
6 7041 1 1 49 CYS H H -12.246 8.235 3.754 1.00 . A A . 1490 CYS H 1 1
6 7042 1 1 49 CYS HA H -10.039 7.890 1.835 1.00 . A A . 1490 CYS HA 1 1
6 7043 1 1 49 CYS HB2 H -10.090 9.893 4.087 1.00 . A A . 1490 CYS HB2 1 1
6 7044 1 1 49 CYS HB3 H -9.038 9.869 2.676 1.00 . A A . 1490 CYS HB3 1 1
6 7045 1 1 49 CYS HG H -12.113 11.143 3.027 1.00 . A A . 1490 CYS HG 1 1
6 7046 1 1 49 CYS N N -11.777 7.937 2.947 1.00 . A A . 1490 CYS N 1 1
6 7047 1 1 49 CYS O O -9.554 7.648 5.035 1.00 . A A . 1490 CYS O 1 1
6 7048 1 1 49 CYS SG S -11.171 10.776 2.171 1.00 . A A . 1490 CYS SG 1 1
6 7049 1 1 50 TYR C C -6.655 5.720 4.125 1.00 . A A . 1491 TYR C 1 1
6 7050 1 1 50 TYR CA C -8.144 5.406 4.222 1.00 . A A . 1491 TYR CA 1 1
6 7051 1 1 50 TYR CB C -8.394 3.944 3.848 1.00 . A A . 1491 TYR CB 1 1
6 7052 1 1 50 TYR CD1 C -8.182 3.782 1.337 1.00 . A A . 1491 TYR CD1 1 1
6 7053 1 1 50 TYR CD2 C -6.463 2.815 2.675 1.00 . A A . 1491 TYR CD2 1 1
6 7054 1 1 50 TYR CE1 C -7.521 3.384 0.192 1.00 . A A . 1491 TYR CE1 1 1
6 7055 1 1 50 TYR CE2 C -5.794 2.414 1.535 1.00 . A A . 1491 TYR CE2 1 1
6 7056 1 1 50 TYR CG C -7.666 3.506 2.598 1.00 . A A . 1491 TYR CG 1 1
6 7057 1 1 50 TYR CZ C -6.327 2.700 0.296 1.00 . A A . 1491 TYR CZ 1 1
6 7058 1 1 50 TYR H H -8.967 6.097 2.399 1.00 . A A . 1491 TYR H 1 1
6 7059 1 1 50 TYR HA H -8.469 5.567 5.240 1.00 . A A . 1491 TYR HA 1 1
6 7060 1 1 50 TYR HB2 H -8.068 3.311 4.660 1.00 . A A . 1491 TYR HB2 1 1
6 7061 1 1 50 TYR HB3 H -9.451 3.796 3.686 1.00 . A A . 1491 TYR HB3 1 1
6 7062 1 1 50 TYR HD1 H -9.117 4.318 1.259 1.00 . A A . 1491 TYR HD1 1 1
6 7063 1 1 50 TYR HD2 H -6.048 2.592 3.648 1.00 . A A . 1491 TYR HD2 1 1
6 7064 1 1 50 TYR HE1 H -7.938 3.608 -0.779 1.00 . A A . 1491 TYR HE1 1 1
6 7065 1 1 50 TYR HE2 H -4.860 1.878 1.616 1.00 . A A . 1491 TYR HE2 1 1
6 7066 1 1 50 TYR HH H -5.021 1.626 -0.618 1.00 . A A . 1491 TYR HH 1 1
6 7067 1 1 50 TYR N N -8.920 6.288 3.359 1.00 . A A . 1491 TYR N 1 1
6 7068 1 1 50 TYR O O -6.135 5.989 3.043 1.00 . A A . 1491 TYR O 1 1
6 7069 1 1 50 TYR OH O -5.665 2.301 -0.843 1.00 . A A . 1491 TYR OH 1 1
6 7070 1 1 51 ALA C C -3.730 4.677 5.201 1.00 . A A . 1492 ALA C 1 1
6 7071 1 1 51 ALA CA C -4.543 5.962 5.311 1.00 . A A . 1492 ALA CA 1 1
6 7072 1 1 51 ALA CB C -4.190 6.705 6.591 1.00 . A A . 1492 ALA CB 1 1
6 7073 1 1 51 ALA H H -6.444 5.464 6.096 1.00 . A A . 1492 ALA H 1 1
6 7074 1 1 51 ALA HA H -4.301 6.602 4.474 1.00 . A A . 1492 ALA HA 1 1
6 7075 1 1 51 ALA HB1 H -3.195 7.117 6.504 1.00 . A A . 1492 ALA HB1 1 1
6 7076 1 1 51 ALA HB2 H -4.899 7.503 6.751 1.00 . A A . 1492 ALA HB2 1 1
6 7077 1 1 51 ALA HB3 H -4.224 6.020 7.425 1.00 . A A . 1492 ALA HB3 1 1
6 7078 1 1 51 ALA N N -5.974 5.684 5.266 1.00 . A A . 1492 ALA N 1 1
6 7079 1 1 51 ALA O O -4.239 3.645 4.763 1.00 . A A . 1492 ALA O 1 1
6 7080 1 1 52 ASP C C -2.274 2.350 6.107 1.00 . A A . 1493 ASP C 1 1
6 7081 1 1 52 ASP CA C -1.582 3.588 5.546 1.00 . A A . 1493 ASP CA 1 1
6 7082 1 1 52 ASP CB C -0.295 3.864 6.325 1.00 . A A . 1493 ASP CB 1 1
6 7083 1 1 52 ASP CG C 0.567 4.921 5.663 1.00 . A A . 1493 ASP CG 1 1
6 7084 1 1 52 ASP H H -2.117 5.598 5.939 1.00 . A A . 1493 ASP H 1 1
6 7085 1 1 52 ASP HA H -1.333 3.408 4.511 1.00 . A A . 1493 ASP HA 1 1
6 7086 1 1 52 ASP HB2 H -0.549 4.205 7.318 1.00 . A A . 1493 ASP HB2 1 1
6 7087 1 1 52 ASP HB3 H 0.278 2.951 6.398 1.00 . A A . 1493 ASP HB3 1 1
6 7088 1 1 52 ASP N N -2.465 4.747 5.599 1.00 . A A . 1493 ASP N 1 1
6 7089 1 1 52 ASP O O -2.315 1.303 5.461 1.00 . A A . 1493 ASP O 1 1
6 7090 1 1 52 ASP OD1 O 0.124 5.498 4.648 1.00 . A A . 1493 ASP OD1 1 1
6 7091 1 1 52 ASP OD2 O 1.685 5.171 6.160 1.00 . A A . 1493 ASP OD2 1 1
6 7092 1 1 53 ASN C C -4.687 1.870 8.789 1.00 . A A . 1494 ASN C 1 1
6 7093 1 1 53 ASN CA C -3.507 1.368 7.962 1.00 . A A . 1494 ASN CA 1 1
6 7094 1 1 53 ASN CB C -2.539 0.589 8.854 1.00 . A A . 1494 ASN CB 1 1
6 7095 1 1 53 ASN CG C -2.896 -0.881 8.949 1.00 . A A . 1494 ASN CG 1 1
6 7096 1 1 53 ASN H H -2.753 3.337 7.778 1.00 . A A . 1494 ASN H 1 1
6 7097 1 1 53 ASN HA H -3.878 0.711 7.189 1.00 . A A . 1494 ASN HA 1 1
6 7098 1 1 53 ASN HB2 H -1.540 0.672 8.449 1.00 . A A . 1494 ASN HB2 1 1
6 7099 1 1 53 ASN HB3 H -2.555 1.011 9.848 1.00 . A A . 1494 ASN HB3 1 1
6 7100 1 1 53 ASN HD21 H -4.474 -0.450 10.080 1.00 . A A . 1494 ASN HD21 1 1
6 7101 1 1 53 ASN HD22 H -4.228 -2.126 9.741 1.00 . A A . 1494 ASN HD22 1 1
6 7102 1 1 53 ASN N N -2.818 2.477 7.313 1.00 . A A . 1494 ASN N 1 1
6 7103 1 1 53 ASN ND2 N -3.975 -1.183 9.662 1.00 . A A . 1494 ASN ND2 1 1
6 7104 1 1 53 ASN O O -4.948 1.372 9.884 1.00 . A A . 1494 ASN O 1 1
6 7105 1 1 53 ASN OD1 O -2.209 -1.736 8.389 1.00 . A A . 1494 ASN OD1 1 1
6 7106 1 1 54 LYS C C -7.637 3.820 7.949 1.00 . A A . 1495 LYS C 1 1
6 7107 1 1 54 LYS CA C -6.550 3.429 8.945 1.00 . A A . 1495 LYS CA 1 1
6 7108 1 1 54 LYS CB C -6.129 4.653 9.763 1.00 . A A . 1495 LYS CB 1 1
6 7109 1 1 54 LYS CD C -4.502 5.444 11.506 1.00 . A A . 1495 LYS CD 1 1
6 7110 1 1 54 LYS CE C -4.829 5.867 12.929 1.00 . A A . 1495 LYS CE 1 1
6 7111 1 1 54 LYS CG C -5.394 4.303 11.045 1.00 . A A . 1495 LYS CG 1 1
6 7112 1 1 54 LYS H H -5.139 3.215 7.381 1.00 . A A . 1495 LYS H 1 1
6 7113 1 1 54 LYS HA H -6.942 2.678 9.613 1.00 . A A . 1495 LYS HA 1 1
6 7114 1 1 54 LYS HB2 H -5.481 5.270 9.158 1.00 . A A . 1495 LYS HB2 1 1
6 7115 1 1 54 LYS HB3 H -7.012 5.218 10.022 1.00 . A A . 1495 LYS HB3 1 1
6 7116 1 1 54 LYS HD2 H -3.472 5.124 11.465 1.00 . A A . 1495 LYS HD2 1 1
6 7117 1 1 54 LYS HD3 H -4.645 6.289 10.846 1.00 . A A . 1495 LYS HD3 1 1
6 7118 1 1 54 LYS HE2 H -4.299 6.781 13.150 1.00 . A A . 1495 LYS HE2 1 1
6 7119 1 1 54 LYS HE3 H -5.893 6.041 13.004 1.00 . A A . 1495 LYS HE3 1 1
6 7120 1 1 54 LYS HG2 H -6.118 4.092 11.818 1.00 . A A . 1495 LYS HG2 1 1
6 7121 1 1 54 LYS HG3 H -4.783 3.428 10.872 1.00 . A A . 1495 LYS HG3 1 1
6 7122 1 1 54 LYS HZ1 H -3.470 4.497 13.728 1.00 . A A . 1495 LYS HZ1 1 1
6 7123 1 1 54 LYS HZ2 H -5.086 4.017 13.864 1.00 . A A . 1495 LYS HZ2 1 1
6 7124 1 1 54 LYS HZ3 H -4.473 5.220 14.883 1.00 . A A . 1495 LYS HZ3 1 1
6 7125 1 1 54 LYS N N -5.396 2.860 8.258 1.00 . A A . 1495 LYS N 1 1
6 7126 1 1 54 LYS NZ N -4.437 4.828 13.921 1.00 . A A . 1495 LYS NZ 1 1
6 7127 1 1 54 LYS O O -7.388 3.913 6.747 1.00 . A A . 1495 LYS O 1 1
6 7128 1 1 55 PHE C C -10.701 5.637 8.194 1.00 . A A . 1496 PHE C 1 1
6 7129 1 1 55 PHE CA C -9.969 4.430 7.613 1.00 . A A . 1496 PHE CA 1 1
6 7130 1 1 55 PHE CB C -10.939 3.257 7.459 1.00 . A A . 1496 PHE CB 1 1
6 7131 1 1 55 PHE CD1 C -12.558 4.471 5.975 1.00 . A A . 1496 PHE CD1 1 1
6 7132 1 1 55 PHE CD2 C -13.418 3.275 7.850 1.00 . A A . 1496 PHE CD2 1 1
6 7133 1 1 55 PHE CE1 C -13.839 4.858 5.629 1.00 . A A . 1496 PHE CE1 1 1
6 7134 1 1 55 PHE CE2 C -14.701 3.659 7.509 1.00 . A A . 1496 PHE CE2 1 1
6 7135 1 1 55 PHE CG C -12.333 3.676 7.087 1.00 . A A . 1496 PHE CG 1 1
6 7136 1 1 55 PHE CZ C -14.912 4.452 6.398 1.00 . A A . 1496 PHE CZ 1 1
6 7137 1 1 55 PHE H H -8.980 3.959 9.424 1.00 . A A . 1496 PHE H 1 1
6 7138 1 1 55 PHE HA H -9.580 4.694 6.642 1.00 . A A . 1496 PHE HA 1 1
6 7139 1 1 55 PHE HB2 H -10.575 2.597 6.687 1.00 . A A . 1496 PHE HB2 1 1
6 7140 1 1 55 PHE HB3 H -10.992 2.718 8.393 1.00 . A A . 1496 PHE HB3 1 1
6 7141 1 1 55 PHE HD1 H -11.718 4.790 5.372 1.00 . A A . 1496 PHE HD1 1 1
6 7142 1 1 55 PHE HD2 H -13.255 2.655 8.719 1.00 . A A . 1496 PHE HD2 1 1
6 7143 1 1 55 PHE HE1 H -14.000 5.478 4.760 1.00 . A A . 1496 PHE HE1 1 1
6 7144 1 1 55 PHE HE2 H -15.539 3.340 8.112 1.00 . A A . 1496 PHE HE2 1 1
6 7145 1 1 55 PHE HZ H -15.914 4.753 6.129 1.00 . A A . 1496 PHE HZ 1 1
6 7146 1 1 55 PHE N N -8.844 4.049 8.458 1.00 . A A . 1496 PHE N 1 1
6 7147 1 1 55 PHE O O -11.025 5.667 9.381 1.00 . A A . 1496 PHE O 1 1
6 7148 1 1 56 TYR C C -12.751 8.216 6.792 1.00 . A A . 1497 TYR C 1 1
6 7149 1 1 56 TYR CA C -11.648 7.839 7.778 1.00 . A A . 1497 TYR CA 1 1
6 7150 1 1 56 TYR CB C -10.656 8.995 7.917 1.00 . A A . 1497 TYR CB 1 1
6 7151 1 1 56 TYR CD1 C -9.459 9.155 10.134 1.00 . A A . 1497 TYR CD1 1 1
6 7152 1 1 56 TYR CD2 C -8.417 7.925 8.379 1.00 . A A . 1497 TYR CD2 1 1
6 7153 1 1 56 TYR CE1 C -8.394 8.876 10.969 1.00 . A A . 1497 TYR CE1 1 1
6 7154 1 1 56 TYR CE2 C -7.349 7.639 9.207 1.00 . A A . 1497 TYR CE2 1 1
6 7155 1 1 56 TYR CG C -9.489 8.686 8.827 1.00 . A A . 1497 TYR CG 1 1
6 7156 1 1 56 TYR CZ C -7.342 8.117 10.501 1.00 . A A . 1497 TYR CZ 1 1
6 7157 1 1 56 TYR H H -10.675 6.546 6.414 1.00 . A A . 1497 TYR H 1 1
6 7158 1 1 56 TYR HA H -12.094 7.643 8.742 1.00 . A A . 1497 TYR HA 1 1
6 7159 1 1 56 TYR HB2 H -10.261 9.240 6.943 1.00 . A A . 1497 TYR HB2 1 1
6 7160 1 1 56 TYR HB3 H -11.171 9.856 8.318 1.00 . A A . 1497 TYR HB3 1 1
6 7161 1 1 56 TYR HD1 H -10.285 9.750 10.498 1.00 . A A . 1497 TYR HD1 1 1
6 7162 1 1 56 TYR HD2 H -8.425 7.552 7.365 1.00 . A A . 1497 TYR HD2 1 1
6 7163 1 1 56 TYR HE1 H -8.389 9.249 11.982 1.00 . A A . 1497 TYR HE1 1 1
6 7164 1 1 56 TYR HE2 H -6.524 7.045 8.841 1.00 . A A . 1497 TYR HE2 1 1
6 7165 1 1 56 TYR HH H -6.453 8.191 12.204 1.00 . A A . 1497 TYR HH 1 1
6 7166 1 1 56 TYR N N -10.958 6.629 7.349 1.00 . A A . 1497 TYR N 1 1
6 7167 1 1 56 TYR O O -12.563 8.149 5.577 1.00 . A A . 1497 TYR O 1 1
6 7168 1 1 56 TYR OH O -6.279 7.835 11.329 1.00 . A A . 1497 TYR OH 1 1
6 7169 1 1 57 VAL C C -15.399 10.466 6.714 1.00 . A A . 1498 VAL C 1 1
6 7170 1 1 57 VAL CA C -15.035 9.002 6.495 1.00 . A A . 1498 VAL CA 1 1
6 7171 1 1 57 VAL CB C -16.270 8.128 6.786 1.00 . A A . 1498 VAL CB 1 1
6 7172 1 1 57 VAL CG1 C -16.528 8.048 8.282 1.00 . A A . 1498 VAL CG1 1 1
6 7173 1 1 57 VAL CG2 C -17.489 8.670 6.055 1.00 . A A . 1498 VAL CG2 1 1
6 7174 1 1 57 VAL H H -13.991 8.644 8.301 1.00 . A A . 1498 VAL H 1 1
6 7175 1 1 57 VAL HA H -14.756 8.861 5.461 1.00 . A A . 1498 VAL HA 1 1
6 7176 1 1 57 VAL HB H -16.073 7.130 6.423 1.00 . A A . 1498 VAL HB 1 1
6 7177 1 1 57 VAL HG11 H -17.553 8.320 8.486 1.00 . A A . 1498 VAL HG11 1 1
6 7178 1 1 57 VAL HG12 H -16.346 7.040 8.626 1.00 . A A . 1498 VAL HG12 1 1
6 7179 1 1 57 VAL HG13 H -15.867 8.729 8.798 1.00 . A A . 1498 VAL HG13 1 1
6 7180 1 1 57 VAL HG21 H -18.169 7.859 5.840 1.00 . A A . 1498 VAL HG21 1 1
6 7181 1 1 57 VAL HG22 H -17.986 9.402 6.675 1.00 . A A . 1498 VAL HG22 1 1
6 7182 1 1 57 VAL HG23 H -17.179 9.134 5.130 1.00 . A A . 1498 VAL HG23 1 1
6 7183 1 1 57 VAL N N -13.902 8.612 7.326 1.00 . A A . 1498 VAL N 1 1
6 7184 1 1 57 VAL O O -16.241 10.789 7.552 1.00 . A A . 1498 VAL O 1 1
6 7185 1 1 58 VAL C C -16.476 13.101 5.755 1.00 . A A . 1499 VAL C 1 1
6 7186 1 1 58 VAL CA C -15.018 12.780 6.062 1.00 . A A . 1499 VAL CA 1 1
6 7187 1 1 58 VAL CB C -14.115 13.586 5.110 1.00 . A A . 1499 VAL CB 1 1
6 7188 1 1 58 VAL CG1 C -14.527 15.050 5.095 1.00 . A A . 1499 VAL CG1 1 1
6 7189 1 1 58 VAL CG2 C -12.654 13.440 5.509 1.00 . A A . 1499 VAL CG2 1 1
6 7190 1 1 58 VAL H H -14.100 11.030 5.302 1.00 . A A . 1499 VAL H 1 1
6 7191 1 1 58 VAL HA H -14.798 13.083 7.075 1.00 . A A . 1499 VAL HA 1 1
6 7192 1 1 58 VAL HB H -14.235 13.191 4.112 1.00 . A A . 1499 VAL HB 1 1
6 7193 1 1 58 VAL HG11 H -14.763 15.368 6.100 1.00 . A A . 1499 VAL HG11 1 1
6 7194 1 1 58 VAL HG12 H -13.717 15.649 4.707 1.00 . A A . 1499 VAL HG12 1 1
6 7195 1 1 58 VAL HG13 H -15.398 15.172 4.467 1.00 . A A . 1499 VAL HG13 1 1
6 7196 1 1 58 VAL HG21 H -12.053 14.122 4.927 1.00 . A A . 1499 VAL HG21 1 1
6 7197 1 1 58 VAL HG22 H -12.543 13.668 6.559 1.00 . A A . 1499 VAL HG22 1 1
6 7198 1 1 58 VAL HG23 H -12.330 12.426 5.325 1.00 . A A . 1499 VAL HG23 1 1
6 7199 1 1 58 VAL N N -14.760 11.349 5.953 1.00 . A A . 1499 VAL N 1 1
6 7200 1 1 58 VAL O O -17.082 12.501 4.867 1.00 . A A . 1499 VAL O 1 1
6 7201 1 1 59 LYS C C -18.506 15.881 5.770 1.00 . A A . 1500 LYS C 1 1
6 7202 1 1 59 LYS CA C -18.423 14.455 6.305 1.00 . A A . 1500 LYS CA 1 1
6 7203 1 1 59 LYS CB C -19.194 14.347 7.622 1.00 . A A . 1500 LYS CB 1 1
6 7204 1 1 59 LYS CD C -19.320 11.838 7.602 1.00 . A A . 1500 LYS CD 1 1
6 7205 1 1 59 LYS CE C -20.568 11.193 8.186 1.00 . A A . 1500 LYS CE 1 1
6 7206 1 1 59 LYS CG C -18.908 13.069 8.392 1.00 . A A . 1500 LYS CG 1 1
6 7207 1 1 59 LYS H H -16.501 14.493 7.190 1.00 . A A . 1500 LYS H 1 1
6 7208 1 1 59 LYS HA H -18.866 13.786 5.582 1.00 . A A . 1500 LYS HA 1 1
6 7209 1 1 59 LYS HB2 H -18.932 15.186 8.249 1.00 . A A . 1500 LYS HB2 1 1
6 7210 1 1 59 LYS HB3 H -20.253 14.385 7.410 1.00 . A A . 1500 LYS HB3 1 1
6 7211 1 1 59 LYS HD2 H -19.523 12.127 6.581 1.00 . A A . 1500 LYS HD2 1 1
6 7212 1 1 59 LYS HD3 H -18.512 11.121 7.622 1.00 . A A . 1500 LYS HD3 1 1
6 7213 1 1 59 LYS HE2 H -20.664 11.495 9.218 1.00 . A A . 1500 LYS HE2 1 1
6 7214 1 1 59 LYS HE3 H -21.428 11.535 7.629 1.00 . A A . 1500 LYS HE3 1 1
6 7215 1 1 59 LYS HG2 H -17.850 13.013 8.598 1.00 . A A . 1500 LYS HG2 1 1
6 7216 1 1 59 LYS HG3 H -19.458 13.089 9.322 1.00 . A A . 1500 LYS HG3 1 1
6 7217 1 1 59 LYS HZ1 H -21.466 9.312 8.050 1.00 . A A . 1500 LYS HZ1 1 1
6 7218 1 1 59 LYS HZ2 H -20.051 9.330 8.976 1.00 . A A . 1500 LYS HZ2 1 1
6 7219 1 1 59 LYS HZ3 H -19.958 9.408 7.288 1.00 . A A . 1500 LYS HZ3 1 1
6 7220 1 1 59 LYS N N -17.035 14.051 6.497 1.00 . A A . 1500 LYS N 1 1
6 7221 1 1 59 LYS NZ N -20.506 9.707 8.120 1.00 . A A . 1500 LYS NZ 1 1
6 7222 1 1 59 LYS O O -17.541 16.401 5.212 1.00 . A A . 1500 LYS O 1 1
6 7223 1 1 60 ASN C C -18.699 18.766 5.874 1.00 . A A . 1501 ASN C 1 1
6 7224 1 1 60 ASN CA C -19.873 17.874 5.481 1.00 . A A . 1501 ASN CA 1 1
6 7225 1 1 60 ASN CB C -21.172 18.439 6.059 1.00 . A A . 1501 ASN CB 1 1
6 7226 1 1 60 ASN CG C -21.283 18.221 7.555 1.00 . A A . 1501 ASN CG 1 1
6 7227 1 1 60 ASN H H -20.398 16.040 6.398 1.00 . A A . 1501 ASN H 1 1
6 7228 1 1 60 ASN HA H -19.948 17.850 4.405 1.00 . A A . 1501 ASN HA 1 1
6 7229 1 1 60 ASN HB2 H -21.213 19.501 5.865 1.00 . A A . 1501 ASN HB2 1 1
6 7230 1 1 60 ASN HB3 H -22.012 17.957 5.580 1.00 . A A . 1501 ASN HB3 1 1
6 7231 1 1 60 ASN HD21 H -22.012 16.394 7.260 1.00 . A A . 1501 ASN HD21 1 1
6 7232 1 1 60 ASN HD22 H -21.843 16.879 8.910 1.00 . A A . 1501 ASN HD22 1 1
6 7233 1 1 60 ASN N N -19.665 16.507 5.946 1.00 . A A . 1501 ASN N 1 1
6 7234 1 1 60 ASN ND2 N -21.761 17.046 7.948 1.00 . A A . 1501 ASN ND2 1 1
6 7235 1 1 60 ASN O O -18.353 19.706 5.157 1.00 . A A . 1501 ASN O 1 1
6 7236 1 1 60 ASN OD1 O -20.942 19.099 8.349 1.00 . A A . 1501 ASN OD1 1 1
6 7237 1 1 61 ASP C C -16.437 18.672 8.821 1.00 . A A . 1502 ASP C 1 1
6 7238 1 1 61 ASP CA C -16.954 19.239 7.503 1.00 . A A . 1502 ASP CA 1 1
6 7239 1 1 61 ASP CB C -17.347 20.706 7.683 1.00 . A A . 1502 ASP CB 1 1
6 7240 1 1 61 ASP CG C -16.297 21.657 7.145 1.00 . A A . 1502 ASP CG 1 1
6 7241 1 1 61 ASP H H -18.412 17.705 7.543 1.00 . A A . 1502 ASP H 1 1
6 7242 1 1 61 ASP HA H -16.168 19.174 6.765 1.00 . A A . 1502 ASP HA 1 1
6 7243 1 1 61 ASP HB2 H -18.275 20.890 7.159 1.00 . A A . 1502 ASP HB2 1 1
6 7244 1 1 61 ASP HB3 H -17.486 20.908 8.735 1.00 . A A . 1502 ASP HB3 1 1
6 7245 1 1 61 ASP N N -18.090 18.466 7.015 1.00 . A A . 1502 ASP N 1 1
6 7246 1 1 61 ASP O O -16.005 19.416 9.702 1.00 . A A . 1502 ASP O 1 1
6 7247 1 1 61 ASP OD1 O -15.820 21.436 6.012 1.00 . A A . 1502 ASP OD1 1 1
6 7248 1 1 61 ASP OD2 O -15.952 22.623 7.857 1.00 . A A . 1502 ASP OD2 1 1
6 7249 1 1 62 VAL C C -15.431 15.314 9.844 1.00 . A A . 1503 VAL C 1 1
6 7250 1 1 62 VAL CA C -16.021 16.684 10.162 1.00 . A A . 1503 VAL CA 1 1
6 7251 1 1 62 VAL CB C -17.164 16.514 11.182 1.00 . A A . 1503 VAL CB 1 1
6 7252 1 1 62 VAL CG1 C -16.625 15.991 12.505 1.00 . A A . 1503 VAL CG1 1 1
6 7253 1 1 62 VAL CG2 C -17.901 17.830 11.379 1.00 . A A . 1503 VAL CG2 1 1
6 7254 1 1 62 VAL H H -16.840 16.810 8.215 1.00 . A A . 1503 VAL H 1 1
6 7255 1 1 62 VAL HA H -15.256 17.300 10.611 1.00 . A A . 1503 VAL HA 1 1
6 7256 1 1 62 VAL HB H -17.863 15.789 10.791 1.00 . A A . 1503 VAL HB 1 1
6 7257 1 1 62 VAL HG11 H -15.661 16.436 12.702 1.00 . A A . 1503 VAL HG11 1 1
6 7258 1 1 62 VAL HG12 H -17.311 16.247 13.299 1.00 . A A . 1503 VAL HG12 1 1
6 7259 1 1 62 VAL HG13 H -16.521 14.917 12.451 1.00 . A A . 1503 VAL HG13 1 1
6 7260 1 1 62 VAL HG21 H -17.193 18.603 11.639 1.00 . A A . 1503 VAL HG21 1 1
6 7261 1 1 62 VAL HG22 H -18.408 18.100 10.464 1.00 . A A . 1503 VAL HG22 1 1
6 7262 1 1 62 VAL HG23 H -18.625 17.722 12.173 1.00 . A A . 1503 VAL HG23 1 1
6 7263 1 1 62 VAL N N -16.485 17.350 8.951 1.00 . A A . 1503 VAL N 1 1
6 7264 1 1 62 VAL O O -15.829 14.665 8.877 1.00 . A A . 1503 VAL O 1 1
6 7265 1 1 63 ALA C C -14.545 12.498 11.271 1.00 . A A . 1504 ALA C 1 1
6 7266 1 1 63 ALA CA C -13.836 13.588 10.473 1.00 . A A . 1504 ALA CA 1 1
6 7267 1 1 63 ALA CB C -12.369 13.665 10.869 1.00 . A A . 1504 ALA CB 1 1
6 7268 1 1 63 ALA H H -14.206 15.444 11.419 1.00 . A A . 1504 ALA H 1 1
6 7269 1 1 63 ALA HA H -13.888 13.342 9.422 1.00 . A A . 1504 ALA HA 1 1
6 7270 1 1 63 ALA HB1 H -12.291 13.746 11.943 1.00 . A A . 1504 ALA HB1 1 1
6 7271 1 1 63 ALA HB2 H -11.860 12.772 10.537 1.00 . A A . 1504 ALA HB2 1 1
6 7272 1 1 63 ALA HB3 H -11.917 14.530 10.408 1.00 . A A . 1504 ALA HB3 1 1
6 7273 1 1 63 ALA N N -14.480 14.881 10.665 1.00 . A A . 1504 ALA N 1 1
6 7274 1 1 63 ALA O O -15.406 12.784 12.103 1.00 . A A . 1504 ALA O 1 1
6 7275 1 1 64 LEU C C -13.888 8.880 11.604 1.00 . A A . 1505 LEU C 1 1
6 7276 1 1 64 LEU CA C -14.779 10.114 11.704 1.00 . A A . 1505 LEU CA 1 1
6 7277 1 1 64 LEU CB C -16.160 9.809 11.121 1.00 . A A . 1505 LEU CB 1 1
6 7278 1 1 64 LEU CD1 C -18.616 10.309 11.081 1.00 . A A . 1505 LEU CD1 1 1
6 7279 1 1 64 LEU CD2 C -17.552 9.447 13.174 1.00 . A A . 1505 LEU CD2 1 1
6 7280 1 1 64 LEU CG C -17.357 10.305 11.933 1.00 . A A . 1505 LEU CG 1 1
6 7281 1 1 64 LEU H H -13.487 11.082 10.336 1.00 . A A . 1505 LEU H 1 1
6 7282 1 1 64 LEU HA H -14.888 10.382 12.744 1.00 . A A . 1505 LEU HA 1 1
6 7283 1 1 64 LEU HB2 H -16.214 10.262 10.143 1.00 . A A . 1505 LEU HB2 1 1
6 7284 1 1 64 LEU HB3 H -16.247 8.736 11.024 1.00 . A A . 1505 LEU HB3 1 1
6 7285 1 1 64 LEU HD11 H -19.304 11.051 11.458 1.00 . A A . 1505 LEU HD11 1 1
6 7286 1 1 64 LEU HD12 H -19.080 9.334 11.120 1.00 . A A . 1505 LEU HD12 1 1
6 7287 1 1 64 LEU HD13 H -18.358 10.543 10.058 1.00 . A A . 1505 LEU HD13 1 1
6 7288 1 1 64 LEU HD21 H -16.611 9.346 13.693 1.00 . A A . 1505 LEU HD21 1 1
6 7289 1 1 64 LEU HD22 H -17.909 8.469 12.883 1.00 . A A . 1505 LEU HD22 1 1
6 7290 1 1 64 LEU HD23 H -18.275 9.915 13.825 1.00 . A A . 1505 LEU HD23 1 1
6 7291 1 1 64 LEU HG H -17.169 11.321 12.254 1.00 . A A . 1505 LEU HG 1 1
6 7292 1 1 64 LEU N N -14.178 11.248 11.010 1.00 . A A . 1505 LEU N 1 1
6 7293 1 1 64 LEU O O -14.093 8.003 10.765 1.00 . A A . 1505 LEU O 1 1
6 7294 1 1 65 PRO C C -12.587 6.397 13.010 1.00 . A A . 1506 PRO C 1 1
6 7295 1 1 65 PRO CA C -11.936 7.684 12.515 1.00 . A A . 1506 PRO CA 1 1
6 7296 1 1 65 PRO CB C -10.859 8.152 13.497 1.00 . A A . 1506 PRO CB 1 1
6 7297 1 1 65 PRO CD C -12.574 9.817 13.510 1.00 . A A . 1506 PRO CD 1 1
6 7298 1 1 65 PRO CG C -11.550 9.136 14.376 1.00 . A A . 1506 PRO CG 1 1
6 7299 1 1 65 PRO HA H -11.491 7.511 11.546 1.00 . A A . 1506 PRO HA 1 1
6 7300 1 1 65 PRO HB2 H -10.492 7.306 14.062 1.00 . A A . 1506 PRO HB2 1 1
6 7301 1 1 65 PRO HB3 H -10.046 8.609 12.955 1.00 . A A . 1506 PRO HB3 1 1
6 7302 1 1 65 PRO HD2 H -13.455 10.058 14.086 1.00 . A A . 1506 PRO HD2 1 1
6 7303 1 1 65 PRO HD3 H -12.157 10.708 13.063 1.00 . A A . 1506 PRO HD3 1 1
6 7304 1 1 65 PRO HG2 H -12.033 8.624 15.194 1.00 . A A . 1506 PRO HG2 1 1
6 7305 1 1 65 PRO HG3 H -10.838 9.857 14.750 1.00 . A A . 1506 PRO HG3 1 1
6 7306 1 1 65 PRO N N -12.877 8.808 12.482 1.00 . A A . 1506 PRO N 1 1
6 7307 1 1 65 PRO O O -13.113 6.344 14.122 1.00 . A A . 1506 PRO O 1 1
6 7308 1 1 66 PHE C C -12.487 3.510 13.793 1.00 . A A . 1507 PHE C 1 1
6 7309 1 1 66 PHE CA C -13.135 4.074 12.532 1.00 . A A . 1507 PHE CA 1 1
6 7310 1 1 66 PHE CB C -12.978 3.083 11.377 1.00 . A A . 1507 PHE CB 1 1
6 7311 1 1 66 PHE CD1 C -10.471 3.118 11.475 1.00 . A A . 1507 PHE CD1 1 1
6 7312 1 1 66 PHE CD2 C -11.566 1.015 11.221 1.00 . A A . 1507 PHE CD2 1 1
6 7313 1 1 66 PHE CE1 C -9.242 2.485 11.457 1.00 . A A . 1507 PHE CE1 1 1
6 7314 1 1 66 PHE CE2 C -10.340 0.376 11.204 1.00 . A A . 1507 PHE CE2 1 1
6 7315 1 1 66 PHE CG C -11.645 2.392 11.358 1.00 . A A . 1507 PHE CG 1 1
6 7316 1 1 66 PHE CZ C -9.177 1.112 11.321 1.00 . A A . 1507 PHE CZ 1 1
6 7317 1 1 66 PHE H H -12.114 5.466 11.305 1.00 . A A . 1507 PHE H 1 1
6 7318 1 1 66 PHE HA H -14.185 4.231 12.721 1.00 . A A . 1507 PHE HA 1 1
6 7319 1 1 66 PHE HB2 H -13.743 2.326 11.456 1.00 . A A . 1507 PHE HB2 1 1
6 7320 1 1 66 PHE HB3 H -13.093 3.611 10.442 1.00 . A A . 1507 PHE HB3 1 1
6 7321 1 1 66 PHE HD1 H -10.521 4.193 11.581 1.00 . A A . 1507 PHE HD1 1 1
6 7322 1 1 66 PHE HD2 H -12.474 0.438 11.129 1.00 . A A . 1507 PHE HD2 1 1
6 7323 1 1 66 PHE HE1 H -8.335 3.063 11.549 1.00 . A A . 1507 PHE HE1 1 1
6 7324 1 1 66 PHE HE2 H -10.292 -0.697 11.097 1.00 . A A . 1507 PHE HE2 1 1
6 7325 1 1 66 PHE HZ H -8.218 0.615 11.308 1.00 . A A . 1507 PHE HZ 1 1
6 7326 1 1 66 PHE N N -12.548 5.362 12.178 1.00 . A A . 1507 PHE N 1 1
6 7327 1 1 66 PHE O O -11.591 4.124 14.373 1.00 . A A . 1507 PHE O 1 1
6 7328 1 1 67 SER C C -11.872 0.302 15.078 1.00 . A A . 1508 SER C 1 1
6 7329 1 1 67 SER CA C -12.416 1.689 15.407 1.00 . A A . 1508 SER CA 1 1
6 7330 1 1 67 SER CB C -13.502 1.582 16.480 1.00 . A A . 1508 SER CB 1 1
6 7331 1 1 67 SER H H -13.662 1.894 13.708 1.00 . A A . 1508 SER H 1 1
6 7332 1 1 67 SER HA H -11.609 2.299 15.783 1.00 . A A . 1508 SER HA 1 1
6 7333 1 1 67 SER HB2 H -14.466 1.488 16.004 1.00 . A A . 1508 SER HB2 1 1
6 7334 1 1 67 SER HB3 H -13.315 0.711 17.091 1.00 . A A . 1508 SER HB3 1 1
6 7335 1 1 67 SER HG H -14.392 3.113 17.317 1.00 . A A . 1508 SER HG 1 1
6 7336 1 1 67 SER N N -12.947 2.335 14.213 1.00 . A A . 1508 SER N 1 1
6 7337 1 1 67 SER O O -10.832 -0.108 15.594 1.00 . A A . 1508 SER O 1 1
6 7338 1 1 67 SER OG O -13.512 2.729 17.311 1.00 . A A . 1508 SER OG 1 1
6 7339 1 1 68 ASP C C -12.740 -2.113 12.444 1.00 . A A . 1509 ASP C 1 1
6 7340 1 1 68 ASP CA C -12.172 -1.757 13.815 1.00 . A A . 1509 ASP CA 1 1
6 7341 1 1 68 ASP CB C -12.629 -2.784 14.852 1.00 . A A . 1509 ASP CB 1 1
6 7342 1 1 68 ASP CG C -13.999 -2.466 15.418 1.00 . A A . 1509 ASP CG 1 1
6 7343 1 1 68 ASP H H -13.403 -0.034 13.837 1.00 . A A . 1509 ASP H 1 1
6 7344 1 1 68 ASP HA H -11.094 -1.771 13.758 1.00 . A A . 1509 ASP HA 1 1
6 7345 1 1 68 ASP HB2 H -12.668 -3.760 14.390 1.00 . A A . 1509 ASP HB2 1 1
6 7346 1 1 68 ASP HB3 H -11.919 -2.804 15.666 1.00 . A A . 1509 ASP HB3 1 1
6 7347 1 1 68 ASP N N -12.583 -0.416 14.215 1.00 . A A . 1509 ASP N 1 1
6 7348 1 1 68 ASP O O -13.585 -1.396 11.905 1.00 . A A . 1509 ASP O 1 1
6 7349 1 1 68 ASP OD1 O -14.109 -2.303 16.651 1.00 . A A . 1509 ASP OD1 1 1
6 7350 1 1 68 ASP OD2 O -14.961 -2.380 14.627 1.00 . A A . 1509 ASP OD2 1 1
6 7351 1 1 69 LEU C C -14.255 -3.724 10.523 1.00 . A A . 1510 LEU C 1 1
6 7352 1 1 69 LEU CA C -12.731 -3.674 10.577 1.00 . A A . 1510 LEU CA 1 1
6 7353 1 1 69 LEU CB C -12.153 -5.054 10.259 1.00 . A A . 1510 LEU CB 1 1
6 7354 1 1 69 LEU CD1 C -10.615 -5.504 8.331 1.00 . A A . 1510 LEU CD1 1 1
6 7355 1 1 69 LEU CD2 C -12.785 -6.735 8.510 1.00 . A A . 1510 LEU CD2 1 1
6 7356 1 1 69 LEU CG C -12.067 -5.420 8.777 1.00 . A A . 1510 LEU CG 1 1
6 7357 1 1 69 LEU H H -11.600 -3.752 12.363 1.00 . A A . 1510 LEU H 1 1
6 7358 1 1 69 LEU HA H -12.380 -2.967 9.840 1.00 . A A . 1510 LEU HA 1 1
6 7359 1 1 69 LEU HB2 H -11.155 -5.096 10.668 1.00 . A A . 1510 LEU HB2 1 1
6 7360 1 1 69 LEU HB3 H -12.773 -5.792 10.748 1.00 . A A . 1510 LEU HB3 1 1
6 7361 1 1 69 LEU HD11 H -10.006 -5.851 9.152 1.00 . A A . 1510 LEU HD11 1 1
6 7362 1 1 69 LEU HD12 H -10.277 -4.527 8.020 1.00 . A A . 1510 LEU HD12 1 1
6 7363 1 1 69 LEU HD13 H -10.532 -6.193 7.504 1.00 . A A . 1510 LEU HD13 1 1
6 7364 1 1 69 LEU HD21 H -12.977 -6.831 7.451 1.00 . A A . 1510 LEU HD21 1 1
6 7365 1 1 69 LEU HD22 H -13.722 -6.749 9.048 1.00 . A A . 1510 LEU HD22 1 1
6 7366 1 1 69 LEU HD23 H -12.167 -7.556 8.840 1.00 . A A . 1510 LEU HD23 1 1
6 7367 1 1 69 LEU HG H -12.550 -4.649 8.193 1.00 . A A . 1510 LEU HG 1 1
6 7368 1 1 69 LEU N N -12.271 -3.223 11.886 1.00 . A A . 1510 LEU N 1 1
6 7369 1 1 69 LEU O O -14.866 -3.259 9.561 1.00 . A A . 1510 LEU O 1 1
6 7370 1 1 70 GLU C C -16.970 -3.030 11.465 1.00 . A A . 1511 GLU C 1 1
6 7371 1 1 70 GLU CA C -16.313 -4.397 11.633 1.00 . A A . 1511 GLU CA 1 1
6 7372 1 1 70 GLU CB C -16.736 -5.018 12.966 1.00 . A A . 1511 GLU CB 1 1
6 7373 1 1 70 GLU CD C -17.636 -7.067 14.138 1.00 . A A . 1511 GLU CD 1 1
6 7374 1 1 70 GLU CG C -17.461 -6.345 12.816 1.00 . A A . 1511 GLU CG 1 1
6 7375 1 1 70 GLU H H -14.318 -4.641 12.299 1.00 . A A . 1511 GLU H 1 1
6 7376 1 1 70 GLU HA H -16.637 -5.040 10.828 1.00 . A A . 1511 GLU HA 1 1
6 7377 1 1 70 GLU HB2 H -15.856 -5.179 13.570 1.00 . A A . 1511 GLU HB2 1 1
6 7378 1 1 70 GLU HB3 H -17.392 -4.330 13.478 1.00 . A A . 1511 GLU HB3 1 1
6 7379 1 1 70 GLU HG2 H -18.437 -6.162 12.393 1.00 . A A . 1511 GLU HG2 1 1
6 7380 1 1 70 GLU HG3 H -16.894 -6.978 12.149 1.00 . A A . 1511 GLU HG3 1 1
6 7381 1 1 70 GLU N N -14.861 -4.289 11.563 1.00 . A A . 1511 GLU N 1 1
6 7382 1 1 70 GLU O O -18.098 -2.926 10.986 1.00 . A A . 1511 GLU O 1 1
6 7383 1 1 70 GLU OE1 O -18.457 -6.609 14.960 1.00 . A A . 1511 GLU OE1 1 1
6 7384 1 1 70 GLU OE2 O -16.951 -8.090 14.351 1.00 . A A . 1511 GLU OE2 1 1
6 7385 1 1 71 ALA C C -16.809 -0.165 10.303 1.00 . A A . 1512 ALA C 1 1
6 7386 1 1 71 ALA CA C -16.765 -0.623 11.757 1.00 . A A . 1512 ALA CA 1 1
6 7387 1 1 71 ALA CB C -15.914 0.328 12.586 1.00 . A A . 1512 ALA CB 1 1
6 7388 1 1 71 ALA H H -15.360 -2.130 12.238 1.00 . A A . 1512 ALA H 1 1
6 7389 1 1 71 ALA HA H -17.769 -0.611 12.158 1.00 . A A . 1512 ALA HA 1 1
6 7390 1 1 71 ALA HB1 H -15.622 -0.160 13.505 1.00 . A A . 1512 ALA HB1 1 1
6 7391 1 1 71 ALA HB2 H -15.032 0.602 12.027 1.00 . A A . 1512 ALA HB2 1 1
6 7392 1 1 71 ALA HB3 H -16.485 1.215 12.816 1.00 . A A . 1512 ALA HB3 1 1
6 7393 1 1 71 ALA N N -16.254 -1.983 11.864 1.00 . A A . 1512 ALA N 1 1
6 7394 1 1 71 ALA O O -17.800 0.411 9.853 1.00 . A A . 1512 ALA O 1 1
6 7395 1 1 72 CYS C C -16.692 -0.772 7.339 1.00 . A A . 1513 CYS C 1 1
6 7396 1 1 72 CYS CA C -15.644 -0.039 8.170 1.00 . A A . 1513 CYS CA 1 1
6 7397 1 1 72 CYS CB C -14.246 -0.331 7.623 1.00 . A A . 1513 CYS CB 1 1
6 7398 1 1 72 CYS H H -14.971 -0.888 9.989 1.00 . A A . 1513 CYS H 1 1
6 7399 1 1 72 CYS HA H -15.832 1.023 8.107 1.00 . A A . 1513 CYS HA 1 1
6 7400 1 1 72 CYS HB2 H -13.510 0.022 8.330 1.00 . A A . 1513 CYS HB2 1 1
6 7401 1 1 72 CYS HB3 H -14.133 -1.397 7.498 1.00 . A A . 1513 CYS HB3 1 1
6 7402 1 1 72 CYS HG H -12.615 0.270 5.758 1.00 . A A . 1513 CYS HG 1 1
6 7403 1 1 72 CYS N N -15.730 -0.425 9.574 1.00 . A A . 1513 CYS N 1 1
6 7404 1 1 72 CYS O O -17.376 -0.169 6.512 1.00 . A A . 1513 CYS O 1 1
6 7405 1 1 72 CYS SG S -13.898 0.453 6.031 1.00 . A A . 1513 CYS SG 1 1
6 7406 1 1 73 ARG C C -19.201 -2.449 7.135 1.00 . A A . 1514 ARG C 1 1
6 7407 1 1 73 ARG CA C -17.773 -2.893 6.834 1.00 . A A . 1514 ARG CA 1 1
6 7408 1 1 73 ARG CB C -17.599 -4.370 7.196 1.00 . A A . 1514 ARG CB 1 1
6 7409 1 1 73 ARG CD C -15.973 -6.242 7.602 1.00 . A A . 1514 ARG CD 1 1
6 7410 1 1 73 ARG CG C -16.206 -4.906 6.912 1.00 . A A . 1514 ARG CG 1 1
6 7411 1 1 73 ARG CZ C -17.253 -8.289 8.062 1.00 . A A . 1514 ARG CZ 1 1
6 7412 1 1 73 ARG H H -16.237 -2.500 8.236 1.00 . A A . 1514 ARG H 1 1
6 7413 1 1 73 ARG HA H -17.583 -2.766 5.779 1.00 . A A . 1514 ARG HA 1 1
6 7414 1 1 73 ARG HB2 H -17.802 -4.496 8.249 1.00 . A A . 1514 ARG HB2 1 1
6 7415 1 1 73 ARG HB3 H -18.309 -4.952 6.628 1.00 . A A . 1514 ARG HB3 1 1
6 7416 1 1 73 ARG HD2 H -15.049 -6.664 7.236 1.00 . A A . 1514 ARG HD2 1 1
6 7417 1 1 73 ARG HD3 H -15.895 -6.073 8.666 1.00 . A A . 1514 ARG HD3 1 1
6 7418 1 1 73 ARG HE H -17.671 -6.986 6.611 1.00 . A A . 1514 ARG HE 1 1
6 7419 1 1 73 ARG HG2 H -16.092 -5.040 5.847 1.00 . A A . 1514 ARG HG2 1 1
6 7420 1 1 73 ARG HG3 H -15.477 -4.194 7.269 1.00 . A A . 1514 ARG HG3 1 1
6 7421 1 1 73 ARG HH11 H -16.590 -9.417 9.603 1.00 . A A . 1514 ARG HH11 1 1
6 7422 1 1 73 ARG HH12 H -15.679 -7.977 9.289 1.00 . A A . 1514 ARG HH12 1 1
6 7423 1 1 73 ARG HH21 H -18.409 -9.929 8.308 1.00 . A A . 1514 ARG HH21 1 1
6 7424 1 1 73 ARG HH22 H -18.878 -8.878 7.014 1.00 . A A . 1514 ARG HH22 1 1
6 7425 1 1 73 ARG N N -16.811 -2.077 7.564 1.00 . A A . 1514 ARG N 1 1
6 7426 1 1 73 ARG NE N -17.058 -7.185 7.349 1.00 . A A . 1514 ARG NE 1 1
6 7427 1 1 73 ARG NH1 N -16.440 -8.586 9.067 1.00 . A A . 1514 ARG NH1 1 1
6 7428 1 1 73 ARG NH2 N -18.263 -9.099 7.771 1.00 . A A . 1514 ARG NH2 1 1
6 7429 1 1 73 ARG O O -20.087 -2.560 6.288 1.00 . A A . 1514 ARG O 1 1
6 7430 1 1 74 ALA C C -20.921 -0.004 8.448 1.00 . A A . 1515 ALA C 1 1
6 7431 1 1 74 ALA CA C -20.737 -1.486 8.758 1.00 . A A . 1515 ALA CA 1 1
6 7432 1 1 74 ALA CB C -20.948 -1.747 10.242 1.00 . A A . 1515 ALA CB 1 1
6 7433 1 1 74 ALA H H -18.670 -1.885 8.978 1.00 . A A . 1515 ALA H 1 1
6 7434 1 1 74 ALA HA H -21.475 -2.053 8.210 1.00 . A A . 1515 ALA HA 1 1
6 7435 1 1 74 ALA HB1 H -20.004 -1.659 10.760 1.00 . A A . 1515 ALA HB1 1 1
6 7436 1 1 74 ALA HB2 H -21.645 -1.024 10.639 1.00 . A A . 1515 ALA HB2 1 1
6 7437 1 1 74 ALA HB3 H -21.343 -2.742 10.380 1.00 . A A . 1515 ALA HB3 1 1
6 7438 1 1 74 ALA N N -19.417 -1.948 8.346 1.00 . A A . 1515 ALA N 1 1
6 7439 1 1 74 ALA O O -21.966 0.576 8.743 1.00 . A A . 1515 ALA O 1 1
6 7440 1 1 75 TYR C C -20.358 2.207 6.047 1.00 . A A . 1516 TYR C 1 1
6 7441 1 1 75 TYR CA C -19.950 2.018 7.505 1.00 . A A . 1516 TYR CA 1 1
6 7442 1 1 75 TYR CB C -18.590 2.673 7.755 1.00 . A A . 1516 TYR CB 1 1
6 7443 1 1 75 TYR CD1 C -17.638 3.586 9.908 1.00 . A A . 1516 TYR CD1 1 1
6 7444 1 1 75 TYR CD2 C -19.555 4.658 8.982 1.00 . A A . 1516 TYR CD2 1 1
6 7445 1 1 75 TYR CE1 C -17.638 4.483 10.959 1.00 . A A . 1516 TYR CE1 1 1
6 7446 1 1 75 TYR CE2 C -19.562 5.560 10.028 1.00 . A A . 1516 TYR CE2 1 1
6 7447 1 1 75 TYR CG C -18.594 3.657 8.902 1.00 . A A . 1516 TYR CG 1 1
6 7448 1 1 75 TYR CZ C -18.602 5.468 11.014 1.00 . A A . 1516 TYR CZ 1 1
6 7449 1 1 75 TYR H H -19.094 0.087 7.642 1.00 . A A . 1516 TYR H 1 1
6 7450 1 1 75 TYR HA H -20.687 2.489 8.138 1.00 . A A . 1516 TYR HA 1 1
6 7451 1 1 75 TYR HB2 H -17.865 1.906 7.979 1.00 . A A . 1516 TYR HB2 1 1
6 7452 1 1 75 TYR HB3 H -18.284 3.202 6.864 1.00 . A A . 1516 TYR HB3 1 1
6 7453 1 1 75 TYR HD1 H -16.884 2.813 9.861 1.00 . A A . 1516 TYR HD1 1 1
6 7454 1 1 75 TYR HD2 H -20.306 4.726 8.208 1.00 . A A . 1516 TYR HD2 1 1
6 7455 1 1 75 TYR HE1 H -16.886 4.412 11.731 1.00 . A A . 1516 TYR HE1 1 1
6 7456 1 1 75 TYR HE2 H -20.317 6.331 10.073 1.00 . A A . 1516 TYR HE2 1 1
6 7457 1 1 75 TYR HH H -19.042 5.968 12.817 1.00 . A A . 1516 TYR HH 1 1
6 7458 1 1 75 TYR N N -19.901 0.602 7.852 1.00 . A A . 1516 TYR N 1 1
6 7459 1 1 75 TYR O O -20.699 3.313 5.624 1.00 . A A . 1516 TYR O 1 1
6 7460 1 1 75 TYR OH O -18.606 6.364 12.059 1.00 . A A . 1516 TYR OH 1 1
6 7461 1 1 76 LEU C C -22.023 0.466 3.634 1.00 . A A . 1517 LEU C 1 1
6 7462 1 1 76 LEU CA C -20.688 1.165 3.872 1.00 . A A . 1517 LEU CA 1 1
6 7463 1 1 76 LEU CB C -19.598 0.510 3.021 1.00 . A A . 1517 LEU CB 1 1
6 7464 1 1 76 LEU CD1 C -17.183 0.280 2.393 1.00 . A A . 1517 LEU CD1 1 1
6 7465 1 1 76 LEU CD2 C -18.234 2.548 2.499 1.00 . A A . 1517 LEU CD2 1 1
6 7466 1 1 76 LEU CG C -18.212 1.150 3.099 1.00 . A A . 1517 LEU CG 1 1
6 7467 1 1 76 LEU H H -20.042 0.268 5.677 1.00 . A A . 1517 LEU H 1 1
6 7468 1 1 76 LEU HA H -20.782 2.202 3.587 1.00 . A A . 1517 LEU HA 1 1
6 7469 1 1 76 LEU HB2 H -19.506 -0.518 3.336 1.00 . A A . 1517 LEU HB2 1 1
6 7470 1 1 76 LEU HB3 H -19.921 0.542 1.990 1.00 . A A . 1517 LEU HB3 1 1
6 7471 1 1 76 LEU HD11 H -16.194 0.536 2.743 1.00 . A A . 1517 LEU HD11 1 1
6 7472 1 1 76 LEU HD12 H -17.242 0.447 1.327 1.00 . A A . 1517 LEU HD12 1 1
6 7473 1 1 76 LEU HD13 H -17.384 -0.760 2.605 1.00 . A A . 1517 LEU HD13 1 1
6 7474 1 1 76 LEU HD21 H -18.728 2.518 1.539 1.00 . A A . 1517 LEU HD21 1 1
6 7475 1 1 76 LEU HD22 H -17.221 2.901 2.372 1.00 . A A . 1517 LEU HD22 1 1
6 7476 1 1 76 LEU HD23 H -18.769 3.214 3.159 1.00 . A A . 1517 LEU HD23 1 1
6 7477 1 1 76 LEU HG H -17.919 1.235 4.137 1.00 . A A . 1517 LEU HG 1 1
6 7478 1 1 76 LEU N N -20.322 1.121 5.284 1.00 . A A . 1517 LEU N 1 1
6 7479 1 1 76 LEU O O -22.555 0.481 2.524 1.00 . A A . 1517 LEU O 1 1
6 7480 1 1 77 THR C C -24.791 -0.401 5.693 1.00 . A A . 1518 THR C 1 1
6 7481 1 1 77 THR CA C -23.835 -0.846 4.592 1.00 . A A . 1518 THR CA 1 1
6 7482 1 1 77 THR CB C -23.642 -2.372 4.681 1.00 . A A . 1518 THR CB 1 1
6 7483 1 1 77 THR CG2 C -24.386 -3.078 3.557 1.00 . A A . 1518 THR CG2 1 1
6 7484 1 1 77 THR H H -22.090 -0.120 5.544 1.00 . A A . 1518 THR H 1 1
6 7485 1 1 77 THR HA H -24.274 -0.615 3.632 1.00 . A A . 1518 THR HA 1 1
6 7486 1 1 77 THR HB H -24.038 -2.715 5.626 1.00 . A A . 1518 THR HB 1 1
6 7487 1 1 77 THR HG1 H -21.746 -2.050 5.118 1.00 . A A . 1518 THR HG1 1 1
6 7488 1 1 77 THR HG21 H -24.501 -4.123 3.802 1.00 . A A . 1518 THR HG21 1 1
6 7489 1 1 77 THR HG22 H -23.826 -2.982 2.639 1.00 . A A . 1518 THR HG22 1 1
6 7490 1 1 77 THR HG23 H -25.360 -2.629 3.433 1.00 . A A . 1518 THR HG23 1 1
6 7491 1 1 77 THR N N -22.562 -0.144 4.686 1.00 . A A . 1518 THR N 1 1
6 7492 1 1 77 THR O O -25.862 -0.983 5.871 1.00 . A A . 1518 THR O 1 1
6 7493 1 1 77 THR OG1 O -22.249 -2.695 4.614 1.00 . A A . 1518 THR OG1 1 1
6 7494 1 1 78 SER C C -25.050 2.665 7.648 1.00 . A A . 1519 SER C 1 1
6 7495 1 1 78 SER CA C -25.220 1.154 7.515 1.00 . A A . 1519 SER CA 1 1
6 7496 1 1 78 SER CB C -24.853 0.471 8.834 1.00 . A A . 1519 SER CB 1 1
6 7497 1 1 78 SER H H -23.534 1.054 6.238 1.00 . A A . 1519 SER H 1 1
6 7498 1 1 78 SER HA H -26.252 0.939 7.283 1.00 . A A . 1519 SER HA 1 1
6 7499 1 1 78 SER HB2 H -24.404 -0.489 8.626 1.00 . A A . 1519 SER HB2 1 1
6 7500 1 1 78 SER HB3 H -24.149 1.089 9.373 1.00 . A A . 1519 SER HB3 1 1
6 7501 1 1 78 SER HG H -26.653 -0.232 9.153 1.00 . A A . 1519 SER HG 1 1
6 7502 1 1 78 SER N N -24.398 0.633 6.429 1.00 . A A . 1519 SER N 1 1
6 7503 1 1 78 SER O O -25.426 3.256 8.660 1.00 . A A . 1519 SER O 1 1
6 7504 1 1 78 SER OG O -26.000 0.273 9.642 1.00 . A A . 1519 SER OG 1 1
6 7505 1 1 79 ARG C C -25.583 5.477 6.508 1.00 . A A . 1520 ARG C 1 1
6 7506 1 1 79 ARG CA C -24.261 4.724 6.619 1.00 . A A . 1520 ARG CA 1 1
6 7507 1 1 79 ARG CB C -23.338 5.120 5.465 1.00 . A A . 1520 ARG CB 1 1
6 7508 1 1 79 ARG CD C -23.773 4.720 3.022 1.00 . A A . 1520 ARG CD 1 1
6 7509 1 1 79 ARG CG C -24.080 5.596 4.227 1.00 . A A . 1520 ARG CG 1 1
6 7510 1 1 79 ARG CZ C -25.845 3.520 2.465 1.00 . A A . 1520 ARG CZ 1 1
6 7511 1 1 79 ARG H H -24.204 2.757 5.839 1.00 . A A . 1520 ARG H 1 1
6 7512 1 1 79 ARG HA H -23.788 4.987 7.553 1.00 . A A . 1520 ARG HA 1 1
6 7513 1 1 79 ARG HB2 H -22.688 5.917 5.796 1.00 . A A . 1520 ARG HB2 1 1
6 7514 1 1 79 ARG HB3 H -22.736 4.267 5.192 1.00 . A A . 1520 ARG HB3 1 1
6 7515 1 1 79 ARG HD2 H -23.027 5.212 2.417 1.00 . A A . 1520 ARG HD2 1 1
6 7516 1 1 79 ARG HD3 H -23.387 3.774 3.371 1.00 . A A . 1520 ARG HD3 1 1
6 7517 1 1 79 ARG HE H -25.102 5.054 1.428 1.00 . A A . 1520 ARG HE 1 1
6 7518 1 1 79 ARG HG2 H -25.142 5.563 4.420 1.00 . A A . 1520 ARG HG2 1 1
6 7519 1 1 79 ARG HG3 H -23.783 6.611 4.008 1.00 . A A . 1520 ARG HG3 1 1
6 7520 1 1 79 ARG HH11 H -26.348 2.005 3.704 1.00 . A A . 1520 ARG HH11 1 1
6 7521 1 1 79 ARG HH12 H -24.886 2.842 4.108 1.00 . A A . 1520 ARG HH12 1 1
6 7522 1 1 79 ARG HH21 H -27.566 2.641 1.871 1.00 . A A . 1520 ARG HH21 1 1
6 7523 1 1 79 ARG HH22 H -27.029 3.959 0.886 1.00 . A A . 1520 ARG HH22 1 1
6 7524 1 1 79 ARG N N -24.482 3.283 6.618 1.00 . A A . 1520 ARG N 1 1
6 7525 1 1 79 ARG NE N -24.960 4.476 2.207 1.00 . A A . 1520 ARG NE 1 1
6 7526 1 1 79 ARG NH1 N -25.679 2.723 3.511 1.00 . A A . 1520 ARG NH1 1 1
6 7527 1 1 79 ARG NH2 N -26.900 3.360 1.676 1.00 . A A . 1520 ARG NH2 1 1
6 7528 1 1 79 ARG O O -25.687 6.633 6.917 1.00 . A A . 1520 ARG O 1 1
6 7529 1 1 80 ALA C C -28.934 4.754 6.699 1.00 . A A . 1521 ALA C 1 1
6 7530 1 1 80 ALA CA C -27.907 5.419 5.789 1.00 . A A . 1521 ALA CA 1 1
6 7531 1 1 80 ALA CB C -28.352 5.331 4.336 1.00 . A A . 1521 ALA CB 1 1
6 7532 1 1 80 ALA H H -26.447 3.894 5.645 1.00 . A A . 1521 ALA H 1 1
6 7533 1 1 80 ALA HA H -27.829 6.464 6.053 1.00 . A A . 1521 ALA HA 1 1
6 7534 1 1 80 ALA HB1 H -29.122 4.579 4.241 1.00 . A A . 1521 ALA HB1 1 1
6 7535 1 1 80 ALA HB2 H -28.742 6.288 4.021 1.00 . A A . 1521 ALA HB2 1 1
6 7536 1 1 80 ALA HB3 H -27.509 5.064 3.717 1.00 . A A . 1521 ALA HB3 1 1
6 7537 1 1 80 ALA N N -26.591 4.813 5.952 1.00 . A A . 1521 ALA N 1 1
6 7538 1 1 80 ALA O O -28.800 3.582 7.050 1.00 . A A . 1521 ALA O 1 1
6 7539 1 1 81 ALA C C -31.814 3.905 7.248 1.00 . A A . 1522 ALA C 1 1
6 7540 1 1 81 ALA CA C -31.009 4.994 7.948 1.00 . A A . 1522 ALA CA 1 1
6 7541 1 1 81 ALA CB C -31.924 6.123 8.398 1.00 . A A . 1522 ALA CB 1 1
6 7542 1 1 81 ALA H H -30.010 6.438 6.766 1.00 . A A . 1522 ALA H 1 1
6 7543 1 1 81 ALA HA H -30.539 4.574 8.826 1.00 . A A . 1522 ALA HA 1 1
6 7544 1 1 81 ALA HB1 H -31.429 7.071 8.242 1.00 . A A . 1522 ALA HB1 1 1
6 7545 1 1 81 ALA HB2 H -32.838 6.096 7.824 1.00 . A A . 1522 ALA HB2 1 1
6 7546 1 1 81 ALA HB3 H -32.153 6.004 9.446 1.00 . A A . 1522 ALA HB3 1 1
6 7547 1 1 81 ALA N N -29.959 5.511 7.079 1.00 . A A . 1522 ALA N 1 1
6 7548 1 1 81 ALA O O -32.264 2.949 7.882 1.00 . A A . 1522 ALA O 1 1
7 7549 1 1 1 SER C C 1.566 -5.182 -4.120 1.00 . A A . -3 SER C 1 1
7 7550 1 1 1 SER CA C 2.467 -3.961 -3.967 1.00 . A A . -3 SER CA 1 1
7 7551 1 1 1 SER CB C 1.819 -2.950 -3.018 1.00 . A A . -3 SER CB 1 1
7 7552 1 1 1 SER H1 H 3.605 -3.469 -5.684 1.00 . A A . -3 SER H1 1 1
7 7553 1 1 1 SER HA H 3.413 -4.276 -3.552 1.00 . A A . -3 SER HA 1 1
7 7554 1 1 1 SER HB2 H 1.521 -3.452 -2.111 1.00 . A A . -3 SER HB2 1 1
7 7555 1 1 1 SER HB3 H 2.532 -2.173 -2.783 1.00 . A A . -3 SER HB3 1 1
7 7556 1 1 1 SER HG H 0.572 -1.462 -3.277 1.00 . A A . -3 SER HG 1 1
7 7557 1 1 1 SER N N 2.729 -3.343 -5.262 1.00 . A A . -3 SER N 1 1
7 7558 1 1 1 SER O O 0.663 -5.201 -4.958 1.00 . A A . -3 SER O 1 1
7 7559 1 1 1 SER OG O 0.676 -2.357 -3.609 1.00 . A A . -3 SER OG 1 1
7 7560 1 1 2 HIS C C 0.524 -7.798 -1.956 1.00 . A A . -2 HIS C 1 1
7 7561 1 1 2 HIS CA C 1.029 -7.427 -3.347 1.00 . A A . -2 HIS CA 1 1
7 7562 1 1 2 HIS CB C 1.861 -8.574 -3.923 1.00 . A A . -2 HIS CB 1 1
7 7563 1 1 2 HIS CD2 C 4.282 -8.052 -3.152 1.00 . A A . -2 HIS CD2 1 1
7 7564 1 1 2 HIS CE1 C 4.610 -9.825 -1.905 1.00 . A A . -2 HIS CE1 1 1
7 7565 1 1 2 HIS CG C 3.153 -8.798 -3.200 1.00 . A A . -2 HIS CG 1 1
7 7566 1 1 2 HIS H H 2.550 -6.126 -2.658 1.00 . A A . -2 HIS H 1 1
7 7567 1 1 2 HIS HA H 0.179 -7.253 -3.990 1.00 . A A . -2 HIS HA 1 1
7 7568 1 1 2 HIS HB2 H 1.288 -9.488 -3.869 1.00 . A A . -2 HIS HB2 1 1
7 7569 1 1 2 HIS HB3 H 2.091 -8.359 -4.957 1.00 . A A . -2 HIS HB3 1 1
7 7570 1 1 2 HIS HD1 H 2.760 -10.632 -2.241 1.00 . A A . -2 HIS HD1 1 1
7 7571 1 1 2 HIS HD2 H 4.452 -7.112 -3.658 1.00 . A A . -2 HIS HD2 1 1
7 7572 1 1 2 HIS HE1 H 5.070 -10.548 -1.249 1.00 . A A . -2 HIS HE1 1 1
7 7573 1 1 2 HIS N N 1.817 -6.201 -3.304 1.00 . A A . -2 HIS N 1 1
7 7574 1 1 2 HIS ND1 N 3.391 -9.902 -2.409 1.00 . A A . -2 HIS ND1 1 1
7 7575 1 1 2 HIS NE2 N 5.172 -8.712 -2.341 1.00 . A A . -2 HIS NE2 1 1
7 7576 1 1 2 HIS O O 0.325 -8.973 -1.651 1.00 . A A . -2 HIS O 1 1
7 7577 1 1 3 MET C C -0.772 -5.733 0.815 1.00 . A A . -1 MET C 1 1
7 7578 1 1 3 MET CA C -0.162 -7.008 0.241 1.00 . A A . -1 MET CA 1 1
7 7579 1 1 3 MET CB C 0.979 -7.491 1.138 1.00 . A A . -1 MET CB 1 1
7 7580 1 1 3 MET CE C 1.285 -10.945 1.837 1.00 . A A . -1 MET CE 1 1
7 7581 1 1 3 MET CG C 0.512 -8.327 2.318 1.00 . A A . -1 MET CG 1 1
7 7582 1 1 3 MET H H 0.496 -5.872 -1.419 1.00 . A A . -1 MET H 1 1
7 7583 1 1 3 MET HA H -0.925 -7.771 0.202 1.00 . A A . -1 MET HA 1 1
7 7584 1 1 3 MET HB2 H 1.657 -8.088 0.547 1.00 . A A . -1 MET HB2 1 1
7 7585 1 1 3 MET HB3 H 1.509 -6.631 1.521 1.00 . A A . -1 MET HB3 1 1
7 7586 1 1 3 MET HE1 H 0.391 -11.398 2.239 1.00 . A A . -1 MET HE1 1 1
7 7587 1 1 3 MET HE2 H 1.100 -10.618 0.825 1.00 . A A . -1 MET HE2 1 1
7 7588 1 1 3 MET HE3 H 2.089 -11.667 1.842 1.00 . A A . -1 MET HE3 1 1
7 7589 1 1 3 MET HG2 H 0.299 -7.669 3.148 1.00 . A A . -1 MET HG2 1 1
7 7590 1 1 3 MET HG3 H -0.389 -8.851 2.036 1.00 . A A . -1 MET HG3 1 1
7 7591 1 1 3 MET N N 0.320 -6.788 -1.118 1.00 . A A . -1 MET N 1 1
7 7592 1 1 3 MET O O -0.083 -4.941 1.458 1.00 . A A . -1 MET O 1 1
7 7593 1 1 3 MET SD S 1.743 -9.535 2.843 1.00 . A A . -1 MET SD 1 1
7 7594 1 1 4 GLN C C -3.151 -4.531 2.539 1.00 . A A . 1445 GLN C 1 1
7 7595 1 1 4 GLN CA C -2.766 -4.362 1.073 1.00 . A A . 1445 GLN CA 1 1
7 7596 1 1 4 GLN CB C -4.016 -4.096 0.233 1.00 . A A . 1445 GLN CB 1 1
7 7597 1 1 4 GLN CD C -6.177 -5.017 -0.698 1.00 . A A . 1445 GLN CD 1 1
7 7598 1 1 4 GLN CG C -5.016 -5.241 0.251 1.00 . A A . 1445 GLN CG 1 1
7 7599 1 1 4 GLN H H -2.560 -6.210 0.061 1.00 . A A . 1445 GLN H 1 1
7 7600 1 1 4 GLN HA H -2.098 -3.519 0.984 1.00 . A A . 1445 GLN HA 1 1
7 7601 1 1 4 GLN HB2 H -4.507 -3.211 0.609 1.00 . A A . 1445 GLN HB2 1 1
7 7602 1 1 4 GLN HB3 H -3.717 -3.925 -0.791 1.00 . A A . 1445 GLN HB3 1 1
7 7603 1 1 4 GLN HE21 H -6.721 -3.393 0.312 1.00 . A A . 1445 GLN HE21 1 1
7 7604 1 1 4 GLN HE22 H -7.702 -3.792 -1.053 1.00 . A A . 1445 GLN HE22 1 1
7 7605 1 1 4 GLN HG2 H -4.509 -6.150 -0.034 1.00 . A A . 1445 GLN HG2 1 1
7 7606 1 1 4 GLN HG3 H -5.405 -5.346 1.254 1.00 . A A . 1445 GLN HG3 1 1
7 7607 1 1 4 GLN N N -2.066 -5.542 0.579 1.00 . A A . 1445 GLN N 1 1
7 7608 1 1 4 GLN NE2 N -6.945 -3.961 -0.455 1.00 . A A . 1445 GLN NE2 1 1
7 7609 1 1 4 GLN O O -2.791 -5.522 3.177 1.00 . A A . 1445 GLN O 1 1
7 7610 1 1 4 GLN OE1 O -6.382 -5.785 -1.638 1.00 . A A . 1445 GLN OE1 1 1
7 7611 1 1 5 THR C C -5.638 -4.344 4.604 1.00 . A A . 1446 THR C 1 1
7 7612 1 1 5 THR CA C -4.317 -3.598 4.460 1.00 . A A . 1446 THR CA 1 1
7 7613 1 1 5 THR CB C -4.476 -2.180 5.041 1.00 . A A . 1446 THR CB 1 1
7 7614 1 1 5 THR CG2 C -3.209 -1.746 5.762 1.00 . A A . 1446 THR CG2 1 1
7 7615 1 1 5 THR H H -4.140 -2.795 2.510 1.00 . A A . 1446 THR H 1 1
7 7616 1 1 5 THR HA H -3.559 -4.115 5.031 1.00 . A A . 1446 THR HA 1 1
7 7617 1 1 5 THR HB H -5.292 -2.187 5.749 1.00 . A A . 1446 THR HB 1 1
7 7618 1 1 5 THR HG1 H -5.440 -0.630 4.295 1.00 . A A . 1446 THR HG1 1 1
7 7619 1 1 5 THR HG21 H -3.438 -0.931 6.433 1.00 . A A . 1446 THR HG21 1 1
7 7620 1 1 5 THR HG22 H -2.476 -1.422 5.039 1.00 . A A . 1446 THR HG22 1 1
7 7621 1 1 5 THR HG23 H -2.814 -2.577 6.327 1.00 . A A . 1446 THR HG23 1 1
7 7622 1 1 5 THR N N -3.885 -3.558 3.069 1.00 . A A . 1446 THR N 1 1
7 7623 1 1 5 THR O O -6.397 -4.503 3.647 1.00 . A A . 1446 THR O 1 1
7 7624 1 1 5 THR OG1 O -4.775 -1.252 3.992 1.00 . A A . 1446 THR OG1 1 1
7 7625 1 1 6 PRO C C -8.391 -4.659 6.073 1.00 . A A . 1447 PRO C 1 1
7 7626 1 1 6 PRO CA C -7.156 -5.551 6.126 1.00 . A A . 1447 PRO CA 1 1
7 7627 1 1 6 PRO CB C -6.927 -6.064 7.550 1.00 . A A . 1447 PRO CB 1 1
7 7628 1 1 6 PRO CD C -5.066 -4.662 7.015 1.00 . A A . 1447 PRO CD 1 1
7 7629 1 1 6 PRO CG C -5.952 -5.107 8.145 1.00 . A A . 1447 PRO CG 1 1
7 7630 1 1 6 PRO HA H -7.289 -6.388 5.457 1.00 . A A . 1447 PRO HA 1 1
7 7631 1 1 6 PRO HB2 H -7.863 -6.063 8.090 1.00 . A A . 1447 PRO HB2 1 1
7 7632 1 1 6 PRO HB3 H -6.525 -7.065 7.515 1.00 . A A . 1447 PRO HB3 1 1
7 7633 1 1 6 PRO HD2 H -4.772 -3.631 7.149 1.00 . A A . 1447 PRO HD2 1 1
7 7634 1 1 6 PRO HD3 H -4.196 -5.298 6.945 1.00 . A A . 1447 PRO HD3 1 1
7 7635 1 1 6 PRO HG2 H -6.477 -4.262 8.565 1.00 . A A . 1447 PRO HG2 1 1
7 7636 1 1 6 PRO HG3 H -5.368 -5.604 8.906 1.00 . A A . 1447 PRO HG3 1 1
7 7637 1 1 6 PRO N N -5.924 -4.814 5.828 1.00 . A A . 1447 PRO N 1 1
7 7638 1 1 6 PRO O O -9.488 -5.122 5.763 1.00 . A A . 1447 PRO O 1 1
7 7639 1 1 7 GLU C C -9.837 -2.224 4.947 1.00 . A A . 1448 GLU C 1 1
7 7640 1 1 7 GLU CA C -9.306 -2.423 6.364 1.00 . A A . 1448 GLU CA 1 1
7 7641 1 1 7 GLU CB C -8.853 -1.081 6.944 1.00 . A A . 1448 GLU CB 1 1
7 7642 1 1 7 GLU CD C -7.676 -1.311 9.166 1.00 . A A . 1448 GLU CD 1 1
7 7643 1 1 7 GLU CG C -8.978 -0.998 8.456 1.00 . A A . 1448 GLU CG 1 1
7 7644 1 1 7 GLU H H -7.306 -3.069 6.616 1.00 . A A . 1448 GLU H 1 1
7 7645 1 1 7 GLU HA H -10.098 -2.821 6.980 1.00 . A A . 1448 GLU HA 1 1
7 7646 1 1 7 GLU HB2 H -7.819 -0.919 6.678 1.00 . A A . 1448 GLU HB2 1 1
7 7647 1 1 7 GLU HB3 H -9.454 -0.295 6.510 1.00 . A A . 1448 GLU HB3 1 1
7 7648 1 1 7 GLU HG2 H -9.285 0.002 8.724 1.00 . A A . 1448 GLU HG2 1 1
7 7649 1 1 7 GLU HG3 H -9.728 -1.703 8.782 1.00 . A A . 1448 GLU HG3 1 1
7 7650 1 1 7 GLU N N -8.205 -3.378 6.377 1.00 . A A . 1448 GLU N 1 1
7 7651 1 1 7 GLU O O -11.033 -2.376 4.693 1.00 . A A . 1448 GLU O 1 1
7 7652 1 1 7 GLU OE1 O -7.537 -2.443 9.678 1.00 . A A . 1448 GLU OE1 1 1
7 7653 1 1 7 GLU OE2 O -6.796 -0.427 9.212 1.00 . A A . 1448 GLU OE2 1 1
7 7654 1 1 8 THR C C -9.356 -2.973 1.862 1.00 . A A . 1449 THR C 1 1
7 7655 1 1 8 THR CA C -9.317 -1.661 2.637 1.00 . A A . 1449 THR CA 1 1
7 7656 1 1 8 THR CB C -8.343 -0.694 1.938 1.00 . A A . 1449 THR CB 1 1
7 7657 1 1 8 THR CG2 C -6.913 -1.203 2.034 1.00 . A A . 1449 THR CG2 1 1
7 7658 1 1 8 THR H H -8.003 -1.777 4.292 1.00 . A A . 1449 THR H 1 1
7 7659 1 1 8 THR HA H -10.302 -1.217 2.626 1.00 . A A . 1449 THR HA 1 1
7 7660 1 1 8 THR HB H -8.401 0.268 2.429 1.00 . A A . 1449 THR HB 1 1
7 7661 1 1 8 THR HG1 H -8.057 0.008 0.118 1.00 . A A . 1449 THR HG1 1 1
7 7662 1 1 8 THR HG21 H -6.882 -2.072 2.674 1.00 . A A . 1449 THR HG21 1 1
7 7663 1 1 8 THR HG22 H -6.282 -0.430 2.445 1.00 . A A . 1449 THR HG22 1 1
7 7664 1 1 8 THR HG23 H -6.560 -1.470 1.049 1.00 . A A . 1449 THR HG23 1 1
7 7665 1 1 8 THR N N -8.940 -1.882 4.028 1.00 . A A . 1449 THR N 1 1
7 7666 1 1 8 THR O O -9.693 -2.996 0.679 1.00 . A A . 1449 THR O 1 1
7 7667 1 1 8 THR OG1 O -8.709 -0.539 0.563 1.00 . A A . 1449 THR OG1 1 1
7 7668 1 1 9 ALA C C -10.412 -5.782 1.474 1.00 . A A . 1450 ALA C 1 1
7 7669 1 1 9 ALA CA C -9.008 -5.381 1.912 1.00 . A A . 1450 ALA CA 1 1
7 7670 1 1 9 ALA CB C -8.434 -6.417 2.867 1.00 . A A . 1450 ALA CB 1 1
7 7671 1 1 9 ALA H H -8.751 -3.981 3.479 1.00 . A A . 1450 ALA H 1 1
7 7672 1 1 9 ALA HA H -8.369 -5.336 1.042 1.00 . A A . 1450 ALA HA 1 1
7 7673 1 1 9 ALA HB1 H -8.816 -7.394 2.608 1.00 . A A . 1450 ALA HB1 1 1
7 7674 1 1 9 ALA HB2 H -7.357 -6.420 2.790 1.00 . A A . 1450 ALA HB2 1 1
7 7675 1 1 9 ALA HB3 H -8.723 -6.174 3.878 1.00 . A A . 1450 ALA HB3 1 1
7 7676 1 1 9 ALA N N -9.010 -4.064 2.537 1.00 . A A . 1450 ALA N 1 1
7 7677 1 1 9 ALA O O -10.642 -6.101 0.307 1.00 . A A . 1450 ALA O 1 1
7 7678 1 1 10 PHE C C -13.388 -5.094 1.221 1.00 . A A . 1451 PHE C 1 1
7 7679 1 1 10 PHE CA C -12.731 -6.130 2.128 1.00 . A A . 1451 PHE CA 1 1
7 7680 1 1 10 PHE CB C -13.527 -6.265 3.428 1.00 . A A . 1451 PHE CB 1 1
7 7681 1 1 10 PHE CD1 C -13.303 -4.229 4.878 1.00 . A A . 1451 PHE CD1 1 1
7 7682 1 1 10 PHE CD2 C -15.257 -4.450 3.530 1.00 . A A . 1451 PHE CD2 1 1
7 7683 1 1 10 PHE CE1 C -13.771 -3.023 5.365 1.00 . A A . 1451 PHE CE1 1 1
7 7684 1 1 10 PHE CE2 C -15.730 -3.244 4.013 1.00 . A A . 1451 PHE CE2 1 1
7 7685 1 1 10 PHE CG C -14.039 -4.955 3.955 1.00 . A A . 1451 PHE CG 1 1
7 7686 1 1 10 PHE CZ C -14.987 -2.531 4.933 1.00 . A A . 1451 PHE CZ 1 1
7 7687 1 1 10 PHE H H -11.104 -5.503 3.329 1.00 . A A . 1451 PHE H 1 1
7 7688 1 1 10 PHE HA H -12.723 -7.082 1.621 1.00 . A A . 1451 PHE HA 1 1
7 7689 1 1 10 PHE HB2 H -14.377 -6.907 3.256 1.00 . A A . 1451 PHE HB2 1 1
7 7690 1 1 10 PHE HB3 H -12.896 -6.705 4.184 1.00 . A A . 1451 PHE HB3 1 1
7 7691 1 1 10 PHE HD1 H -12.351 -4.614 5.217 1.00 . A A . 1451 PHE HD1 1 1
7 7692 1 1 10 PHE HD2 H -15.840 -5.007 2.811 1.00 . A A . 1451 PHE HD2 1 1
7 7693 1 1 10 PHE HE1 H -13.187 -2.468 6.084 1.00 . A A . 1451 PHE HE1 1 1
7 7694 1 1 10 PHE HE2 H -16.681 -2.862 3.674 1.00 . A A . 1451 PHE HE2 1 1
7 7695 1 1 10 PHE HZ H -15.354 -1.589 5.312 1.00 . A A . 1451 PHE HZ 1 1
7 7696 1 1 10 PHE N N -11.349 -5.766 2.417 1.00 . A A . 1451 PHE N 1 1
7 7697 1 1 10 PHE O O -14.298 -5.413 0.455 1.00 . A A . 1451 PHE O 1 1
7 7698 1 1 11 ILE C C -13.069 -2.934 -0.964 1.00 . A A . 1452 ILE C 1 1
7 7699 1 1 11 ILE CA C -13.462 -2.771 0.501 1.00 . A A . 1452 ILE CA 1 1
7 7700 1 1 11 ILE CB C -12.979 -1.397 1.001 1.00 . A A . 1452 ILE CB 1 1
7 7701 1 1 11 ILE CD1 C -12.596 -0.118 3.168 1.00 . A A . 1452 ILE CD1 1 1
7 7702 1 1 11 ILE CG1 C -13.401 -1.183 2.456 1.00 . A A . 1452 ILE CG1 1 1
7 7703 1 1 11 ILE CG2 C -13.530 -0.289 0.116 1.00 . A A . 1452 ILE CG2 1 1
7 7704 1 1 11 ILE H H -12.194 -3.663 1.942 1.00 . A A . 1452 ILE H 1 1
7 7705 1 1 11 ILE HA H -14.539 -2.803 0.579 1.00 . A A . 1452 ILE HA 1 1
7 7706 1 1 11 ILE HB H -11.902 -1.374 0.938 1.00 . A A . 1452 ILE HB 1 1
7 7707 1 1 11 ILE HD11 H -12.239 -0.506 4.110 1.00 . A A . 1452 ILE HD11 1 1
7 7708 1 1 11 ILE HD12 H -11.755 0.169 2.554 1.00 . A A . 1452 ILE HD12 1 1
7 7709 1 1 11 ILE HD13 H -13.220 0.745 3.348 1.00 . A A . 1452 ILE HD13 1 1
7 7710 1 1 11 ILE HG12 H -14.438 -0.888 2.484 1.00 . A A . 1452 ILE HG12 1 1
7 7711 1 1 11 ILE HG13 H -13.279 -2.109 2.998 1.00 . A A . 1452 ILE HG13 1 1
7 7712 1 1 11 ILE HG21 H -13.603 0.625 0.687 1.00 . A A . 1452 ILE HG21 1 1
7 7713 1 1 11 ILE HG22 H -12.867 -0.136 -0.723 1.00 . A A . 1452 ILE HG22 1 1
7 7714 1 1 11 ILE HG23 H -14.508 -0.567 -0.245 1.00 . A A . 1452 ILE HG23 1 1
7 7715 1 1 11 ILE N N -12.921 -3.854 1.313 1.00 . A A . 1452 ILE N 1 1
7 7716 1 1 11 ILE O O -13.917 -2.882 -1.854 1.00 . A A . 1452 ILE O 1 1
7 7717 1 1 12 ASN C C -12.099 -4.335 -3.325 1.00 . A A . 1453 ASN C 1 1
7 7718 1 1 12 ASN CA C -11.272 -3.304 -2.563 1.00 . A A . 1453 ASN CA 1 1
7 7719 1 1 12 ASN CB C -9.804 -3.733 -2.532 1.00 . A A . 1453 ASN CB 1 1
7 7720 1 1 12 ASN CG C -8.861 -2.593 -2.863 1.00 . A A . 1453 ASN CG 1 1
7 7721 1 1 12 ASN H H -11.149 -3.164 -0.454 1.00 . A A . 1453 ASN H 1 1
7 7722 1 1 12 ASN HA H -11.349 -2.353 -3.068 1.00 . A A . 1453 ASN HA 1 1
7 7723 1 1 12 ASN HB2 H -9.562 -4.099 -1.544 1.00 . A A . 1453 ASN HB2 1 1
7 7724 1 1 12 ASN HB3 H -9.650 -4.524 -3.251 1.00 . A A . 1453 ASN HB3 1 1
7 7725 1 1 12 ASN HD21 H -8.714 -2.123 -0.936 1.00 . A A . 1453 ASN HD21 1 1
7 7726 1 1 12 ASN HD22 H -7.804 -1.134 -2.022 1.00 . A A . 1453 ASN HD22 1 1
7 7727 1 1 12 ASN N N -11.778 -3.133 -1.206 1.00 . A A . 1453 ASN N 1 1
7 7728 1 1 12 ASN ND2 N -8.414 -1.878 -1.836 1.00 . A A . 1453 ASN ND2 1 1
7 7729 1 1 12 ASN O O -12.315 -4.205 -4.529 1.00 . A A . 1453 ASN O 1 1
7 7730 1 1 12 ASN OD1 O -8.538 -2.357 -4.027 1.00 . A A . 1453 ASN OD1 1 1
7 7731 1 1 13 ASN C C -14.574 -5.828 -3.939 1.00 . A A . 1454 ASN C 1 1
7 7732 1 1 13 ASN CA C -13.361 -6.414 -3.223 1.00 . A A . 1454 ASN CA 1 1
7 7733 1 1 13 ASN CB C -13.817 -7.416 -2.160 1.00 . A A . 1454 ASN CB 1 1
7 7734 1 1 13 ASN CG C -13.633 -8.854 -2.605 1.00 . A A . 1454 ASN CG 1 1
7 7735 1 1 13 ASN H H -12.351 -5.409 -1.658 1.00 . A A . 1454 ASN H 1 1
7 7736 1 1 13 ASN HA H -12.743 -6.926 -3.946 1.00 . A A . 1454 ASN HA 1 1
7 7737 1 1 13 ASN HB2 H -13.241 -7.262 -1.259 1.00 . A A . 1454 ASN HB2 1 1
7 7738 1 1 13 ASN HB3 H -14.862 -7.255 -1.947 1.00 . A A . 1454 ASN HB3 1 1
7 7739 1 1 13 ASN HD21 H -15.565 -8.986 -3.059 1.00 . A A . 1454 ASN HD21 1 1
7 7740 1 1 13 ASN HD22 H -14.628 -10.411 -3.338 1.00 . A A . 1454 ASN HD22 1 1
7 7741 1 1 13 ASN N N -12.558 -5.360 -2.614 1.00 . A A . 1454 ASN N 1 1
7 7742 1 1 13 ASN ND2 N -14.718 -9.480 -3.045 1.00 . A A . 1454 ASN ND2 1 1
7 7743 1 1 13 ASN O O -15.006 -6.340 -4.972 1.00 . A A . 1454 ASN O 1 1
7 7744 1 1 13 ASN OD1 O -12.529 -9.395 -2.553 1.00 . A A . 1454 ASN OD1 1 1
7 7745 1 1 14 VAL C C -15.872 -2.861 -4.768 1.00 . A A . 1455 VAL C 1 1
7 7746 1 1 14 VAL CA C -16.281 -4.093 -3.969 1.00 . A A . 1455 VAL CA 1 1
7 7747 1 1 14 VAL CB C -17.295 -3.677 -2.887 1.00 . A A . 1455 VAL CB 1 1
7 7748 1 1 14 VAL CG1 C -18.689 -3.549 -3.482 1.00 . A A . 1455 VAL CG1 1 1
7 7749 1 1 14 VAL CG2 C -17.286 -4.673 -1.738 1.00 . A A . 1455 VAL CG2 1 1
7 7750 1 1 14 VAL H H -14.730 -4.389 -2.561 1.00 . A A . 1455 VAL H 1 1
7 7751 1 1 14 VAL HA H -16.764 -4.797 -4.633 1.00 . A A . 1455 VAL HA 1 1
7 7752 1 1 14 VAL HB H -17.003 -2.711 -2.501 1.00 . A A . 1455 VAL HB 1 1
7 7753 1 1 14 VAL HG11 H -18.615 -3.197 -4.500 1.00 . A A . 1455 VAL HG11 1 1
7 7754 1 1 14 VAL HG12 H -19.177 -4.513 -3.468 1.00 . A A . 1455 VAL HG12 1 1
7 7755 1 1 14 VAL HG13 H -19.266 -2.846 -2.900 1.00 . A A . 1455 VAL HG13 1 1
7 7756 1 1 14 VAL HG21 H -16.425 -4.492 -1.112 1.00 . A A . 1455 VAL HG21 1 1
7 7757 1 1 14 VAL HG22 H -18.187 -4.557 -1.152 1.00 . A A . 1455 VAL HG22 1 1
7 7758 1 1 14 VAL HG23 H -17.241 -5.678 -2.132 1.00 . A A . 1455 VAL HG23 1 1
7 7759 1 1 14 VAL N N -15.119 -4.751 -3.384 1.00 . A A . 1455 VAL N 1 1
7 7760 1 1 14 VAL O O -16.533 -2.486 -5.737 1.00 . A A . 1455 VAL O 1 1
7 7761 1 1 15 THR C C -13.964 -1.330 -6.495 1.00 . A A . 1456 THR C 1 1
7 7762 1 1 15 THR CA C -14.276 -1.042 -5.031 1.00 . A A . 1456 THR CA 1 1
7 7763 1 1 15 THR CB C -13.010 -0.496 -4.345 1.00 . A A . 1456 THR CB 1 1
7 7764 1 1 15 THR CG2 C -12.834 0.987 -4.635 1.00 . A A . 1456 THR CG2 1 1
7 7765 1 1 15 THR H H -14.291 -2.580 -3.577 1.00 . A A . 1456 THR H 1 1
7 7766 1 1 15 THR HA H -15.044 -0.283 -4.979 1.00 . A A . 1456 THR HA 1 1
7 7767 1 1 15 THR HB H -12.152 -1.027 -4.732 1.00 . A A . 1456 THR HB 1 1
7 7768 1 1 15 THR HG1 H -14.010 -0.701 -2.658 1.00 . A A . 1456 THR HG1 1 1
7 7769 1 1 15 THR HG21 H -12.245 1.111 -5.532 1.00 . A A . 1456 THR HG21 1 1
7 7770 1 1 15 THR HG22 H -12.330 1.459 -3.805 1.00 . A A . 1456 THR HG22 1 1
7 7771 1 1 15 THR HG23 H -13.802 1.443 -4.775 1.00 . A A . 1456 THR HG23 1 1
7 7772 1 1 15 THR N N -14.775 -2.233 -4.355 1.00 . A A . 1456 THR N 1 1
7 7773 1 1 15 THR O O -13.936 -0.421 -7.324 1.00 . A A . 1456 THR O 1 1
7 7774 1 1 15 THR OG1 O -13.089 -0.704 -2.931 1.00 . A A . 1456 THR OG1 1 1
7 7775 1 1 16 SER C C -14.687 -3.365 -8.936 1.00 . A A . 1457 SER C 1 1
7 7776 1 1 16 SER CA C -13.416 -3.009 -8.170 1.00 . A A . 1457 SER CA 1 1
7 7777 1 1 16 SER CB C -12.461 -4.204 -8.161 1.00 . A A . 1457 SER CB 1 1
7 7778 1 1 16 SER H H -13.767 -3.280 -6.100 1.00 . A A . 1457 SER H 1 1
7 7779 1 1 16 SER HA H -12.935 -2.177 -8.662 1.00 . A A . 1457 SER HA 1 1
7 7780 1 1 16 SER HB2 H -11.710 -4.055 -7.400 1.00 . A A . 1457 SER HB2 1 1
7 7781 1 1 16 SER HB3 H -13.018 -5.105 -7.946 1.00 . A A . 1457 SER HB3 1 1
7 7782 1 1 16 SER HG H -11.708 -5.286 -9.610 1.00 . A A . 1457 SER HG 1 1
7 7783 1 1 16 SER N N -13.730 -2.601 -6.806 1.00 . A A . 1457 SER N 1 1
7 7784 1 1 16 SER O O -14.641 -3.674 -10.126 1.00 . A A . 1457 SER O 1 1
7 7785 1 1 16 SER OG O -11.818 -4.352 -9.415 1.00 . A A . 1457 SER OG 1 1
7 7786 1 1 17 ASN C C -17.820 -2.369 -9.311 1.00 . A A . 1458 ASN C 1 1
7 7787 1 1 17 ASN CA C -17.104 -3.638 -8.857 1.00 . A A . 1458 ASN CA 1 1
7 7788 1 1 17 ASN CB C -17.986 -4.410 -7.874 1.00 . A A . 1458 ASN CB 1 1
7 7789 1 1 17 ASN CG C -17.639 -5.885 -7.822 1.00 . A A . 1458 ASN CG 1 1
7 7790 1 1 17 ASN H H -15.793 -3.066 -7.297 1.00 . A A . 1458 ASN H 1 1
7 7791 1 1 17 ASN HA H -16.915 -4.258 -9.720 1.00 . A A . 1458 ASN HA 1 1
7 7792 1 1 17 ASN HB2 H -17.859 -3.995 -6.884 1.00 . A A . 1458 ASN HB2 1 1
7 7793 1 1 17 ASN HB3 H -19.019 -4.311 -8.171 1.00 . A A . 1458 ASN HB3 1 1
7 7794 1 1 17 ASN HD21 H -15.808 -5.457 -7.175 1.00 . A A . 1458 ASN HD21 1 1
7 7795 1 1 17 ASN HD22 H -16.161 -7.137 -7.373 1.00 . A A . 1458 ASN HD22 1 1
7 7796 1 1 17 ASN N N -15.820 -3.319 -8.244 1.00 . A A . 1458 ASN N 1 1
7 7797 1 1 17 ASN ND2 N -16.412 -6.190 -7.415 1.00 . A A . 1458 ASN ND2 1 1
7 7798 1 1 17 ASN O O -18.775 -2.425 -10.085 1.00 . A A . 1458 ASN O 1 1
7 7799 1 1 17 ASN OD1 O -18.465 -6.740 -8.143 1.00 . A A . 1458 ASN OD1 1 1
7 7800 1 1 18 GLY C C -18.391 0.848 -7.982 1.00 . A A . 1459 GLY C 1 1
7 7801 1 1 18 GLY CA C -17.956 0.042 -9.190 1.00 . A A . 1459 GLY CA 1 1
7 7802 1 1 18 GLY H H -16.586 -1.240 -8.210 1.00 . A A . 1459 GLY H 1 1
7 7803 1 1 18 GLY HA2 H -17.242 0.620 -9.757 1.00 . A A . 1459 GLY HA2 1 1
7 7804 1 1 18 GLY HA3 H -18.820 -0.151 -9.809 1.00 . A A . 1459 GLY HA3 1 1
7 7805 1 1 18 GLY N N -17.350 -1.224 -8.824 1.00 . A A . 1459 GLY N 1 1
7 7806 1 1 18 GLY O O -19.225 1.745 -8.093 1.00 . A A . 1459 GLY O 1 1
7 7807 1 1 19 GLY C C -18.715 0.314 -4.532 1.00 . A A . 1460 GLY C 1 1
7 7808 1 1 19 GLY CA C -18.171 1.236 -5.605 1.00 . A A . 1460 GLY CA 1 1
7 7809 1 1 19 GLY H H -17.164 -0.197 -6.794 1.00 . A A . 1460 GLY H 1 1
7 7810 1 1 19 GLY HA2 H -17.290 1.732 -5.226 1.00 . A A . 1460 GLY HA2 1 1
7 7811 1 1 19 GLY HA3 H -18.919 1.980 -5.837 1.00 . A A . 1460 GLY HA3 1 1
7 7812 1 1 19 GLY N N -17.824 0.527 -6.823 1.00 . A A . 1460 GLY N 1 1
7 7813 1 1 19 GLY O O -18.649 -0.909 -4.663 1.00 . A A . 1460 GLY O 1 1
7 7814 1 1 20 TYR C C -21.292 0.418 -2.183 1.00 . A A . 1461 TYR C 1 1
7 7815 1 1 20 TYR CA C -19.806 0.121 -2.366 1.00 . A A . 1461 TYR CA 1 1
7 7816 1 1 20 TYR CB C -19.051 0.423 -1.071 1.00 . A A . 1461 TYR CB 1 1
7 7817 1 1 20 TYR CD1 C -17.818 -1.419 0.139 1.00 . A A . 1461 TYR CD1 1 1
7 7818 1 1 20 TYR CD2 C -20.153 -1.170 0.549 1.00 . A A . 1461 TYR CD2 1 1
7 7819 1 1 20 TYR CE1 C -17.773 -2.485 1.016 1.00 . A A . 1461 TYR CE1 1 1
7 7820 1 1 20 TYR CE2 C -20.117 -2.234 1.429 1.00 . A A . 1461 TYR CE2 1 1
7 7821 1 1 20 TYR CG C -19.007 -0.743 -0.110 1.00 . A A . 1461 TYR CG 1 1
7 7822 1 1 20 TYR CZ C -18.925 -2.889 1.659 1.00 . A A . 1461 TYR CZ 1 1
7 7823 1 1 20 TYR H H -19.276 1.878 -3.421 1.00 . A A . 1461 TYR H 1 1
7 7824 1 1 20 TYR HA H -19.686 -0.925 -2.605 1.00 . A A . 1461 TYR HA 1 1
7 7825 1 1 20 TYR HB2 H -18.034 0.694 -1.310 1.00 . A A . 1461 TYR HB2 1 1
7 7826 1 1 20 TYR HB3 H -19.530 1.251 -0.567 1.00 . A A . 1461 TYR HB3 1 1
7 7827 1 1 20 TYR HD1 H -16.918 -1.100 -0.366 1.00 . A A . 1461 TYR HD1 1 1
7 7828 1 1 20 TYR HD2 H -21.085 -0.655 0.366 1.00 . A A . 1461 TYR HD2 1 1
7 7829 1 1 20 TYR HE1 H -16.840 -2.998 1.197 1.00 . A A . 1461 TYR HE1 1 1
7 7830 1 1 20 TYR HE2 H -21.019 -2.551 1.932 1.00 . A A . 1461 TYR HE2 1 1
7 7831 1 1 20 TYR HH H -19.337 -4.703 2.144 1.00 . A A . 1461 TYR HH 1 1
7 7832 1 1 20 TYR N N -19.252 0.899 -3.468 1.00 . A A . 1461 TYR N 1 1
7 7833 1 1 20 TYR O O -21.676 1.219 -1.331 1.00 . A A . 1461 TYR O 1 1
7 7834 1 1 20 TYR OH O -18.885 -3.951 2.533 1.00 . A A . 1461 TYR OH 1 1
7 7835 1 1 21 HIS C C -23.947 1.377 -3.317 1.00 . A A . 1462 HIS C 1 1
7 7836 1 1 21 HIS CA C -23.567 -0.045 -2.916 1.00 . A A . 1462 HIS CA 1 1
7 7837 1 1 21 HIS CB C -24.071 -0.340 -1.503 1.00 . A A . 1462 HIS CB 1 1
7 7838 1 1 21 HIS CD2 C -24.175 -2.907 -1.143 1.00 . A A . 1462 HIS CD2 1 1
7 7839 1 1 21 HIS CE1 C -26.347 -3.165 -1.298 1.00 . A A . 1462 HIS CE1 1 1
7 7840 1 1 21 HIS CG C -24.715 -1.686 -1.366 1.00 . A A . 1462 HIS CG 1 1
7 7841 1 1 21 HIS H H -21.756 -0.862 -3.647 1.00 . A A . 1462 HIS H 1 1
7 7842 1 1 21 HIS HA H -24.028 -0.735 -3.605 1.00 . A A . 1462 HIS HA 1 1
7 7843 1 1 21 HIS HB2 H -23.239 -0.300 -0.815 1.00 . A A . 1462 HIS HB2 1 1
7 7844 1 1 21 HIS HB3 H -24.800 0.407 -1.224 1.00 . A A . 1462 HIS HB3 1 1
7 7845 1 1 21 HIS HD1 H -26.745 -1.184 -1.619 1.00 . A A . 1462 HIS HD1 1 1
7 7846 1 1 21 HIS HD2 H -23.125 -3.131 -1.018 1.00 . A A . 1462 HIS HD2 1 1
7 7847 1 1 21 HIS HE1 H -27.329 -3.612 -1.321 1.00 . A A . 1462 HIS HE1 1 1
7 7848 1 1 21 HIS N N -22.123 -0.236 -2.989 1.00 . A A . 1462 HIS N 1 1
7 7849 1 1 21 HIS ND1 N -26.076 -1.882 -1.460 1.00 . A A . 1462 HIS ND1 1 1
7 7850 1 1 21 HIS NE2 N -25.210 -3.809 -1.105 1.00 . A A . 1462 HIS NE2 1 1
7 7851 1 1 21 HIS O O -24.370 1.622 -4.447 1.00 . A A . 1462 HIS O 1 1
7 7852 1 1 22 SER C C -22.873 4.514 -2.964 1.00 . A A . 1463 SER C 1 1
7 7853 1 1 22 SER CA C -24.127 3.708 -2.639 1.00 . A A . 1463 SER CA 1 1
7 7854 1 1 22 SER CB C -24.838 4.315 -1.428 1.00 . A A . 1463 SER CB 1 1
7 7855 1 1 22 SER H H -23.454 2.054 -1.502 1.00 . A A . 1463 SER H 1 1
7 7856 1 1 22 SER HA H -24.792 3.741 -3.489 1.00 . A A . 1463 SER HA 1 1
7 7857 1 1 22 SER HB2 H -24.239 5.119 -1.028 1.00 . A A . 1463 SER HB2 1 1
7 7858 1 1 22 SER HB3 H -25.800 4.701 -1.734 1.00 . A A . 1463 SER HB3 1 1
7 7859 1 1 22 SER HG H -24.249 3.288 0.133 1.00 . A A . 1463 SER HG 1 1
7 7860 1 1 22 SER N N -23.795 2.311 -2.384 1.00 . A A . 1463 SER N 1 1
7 7861 1 1 22 SER O O -22.885 5.372 -3.847 1.00 . A A . 1463 SER O 1 1
7 7862 1 1 22 SER OG O -25.036 3.345 -0.414 1.00 . A A . 1463 SER OG 1 1
7 7863 1 1 23 TRP C C -20.036 4.740 -3.886 1.00 . A A . 1464 TRP C 1 1
7 7864 1 1 23 TRP CA C -20.530 4.930 -2.456 1.00 . A A . 1464 TRP CA 1 1
7 7865 1 1 23 TRP CB C -19.476 4.428 -1.468 1.00 . A A . 1464 TRP CB 1 1
7 7866 1 1 23 TRP CD1 C -20.649 3.671 0.681 1.00 . A A . 1464 TRP CD1 1 1
7 7867 1 1 23 TRP CD2 C -19.587 5.635 0.855 1.00 . A A . 1464 TRP CD2 1 1
7 7868 1 1 23 TRP CE2 C -20.185 5.336 2.095 1.00 . A A . 1464 TRP CE2 1 1
7 7869 1 1 23 TRP CE3 C -18.862 6.823 0.726 1.00 . A A . 1464 TRP CE3 1 1
7 7870 1 1 23 TRP CG C -19.895 4.557 -0.035 1.00 . A A . 1464 TRP CG 1 1
7 7871 1 1 23 TRP CH2 C -19.365 7.339 3.040 1.00 . A A . 1464 TRP CH2 1 1
7 7872 1 1 23 TRP CZ2 C -20.080 6.183 3.195 1.00 . A A . 1464 TRP CZ2 1 1
7 7873 1 1 23 TRP CZ3 C -18.759 7.662 1.819 1.00 . A A . 1464 TRP CZ3 1 1
7 7874 1 1 23 TRP H H -21.846 3.537 -1.555 1.00 . A A . 1464 TRP H 1 1
7 7875 1 1 23 TRP HA H -20.701 5.982 -2.282 1.00 . A A . 1464 TRP HA 1 1
7 7876 1 1 23 TRP HB2 H -19.275 3.386 -1.664 1.00 . A A . 1464 TRP HB2 1 1
7 7877 1 1 23 TRP HB3 H -18.568 4.998 -1.602 1.00 . A A . 1464 TRP HB3 1 1
7 7878 1 1 23 TRP HD1 H -21.042 2.747 0.284 1.00 . A A . 1464 TRP HD1 1 1
7 7879 1 1 23 TRP HE1 H -21.332 3.675 2.668 1.00 . A A . 1464 TRP HE1 1 1
7 7880 1 1 23 TRP HE3 H -18.388 7.089 -0.207 1.00 . A A . 1464 TRP HE3 1 1
7 7881 1 1 23 TRP HH2 H -19.259 8.024 3.867 1.00 . A A . 1464 TRP HH2 1 1
7 7882 1 1 23 TRP HZ2 H -20.541 5.947 4.144 1.00 . A A . 1464 TRP HZ2 1 1
7 7883 1 1 23 TRP HZ3 H -18.204 8.585 1.738 1.00 . A A . 1464 TRP HZ3 1 1
7 7884 1 1 23 TRP N N -21.794 4.231 -2.245 1.00 . A A . 1464 TRP N 1 1
7 7885 1 1 23 TRP NE1 N -20.827 4.133 1.963 1.00 . A A . 1464 TRP NE1 1 1
7 7886 1 1 23 TRP O O -20.126 3.647 -4.444 1.00 . A A . 1464 TRP O 1 1
7 7887 1 1 24 HIS C C -17.538 5.342 -5.857 1.00 . A A . 1465 HIS C 1 1
7 7888 1 1 24 HIS CA C -19.004 5.763 -5.839 1.00 . A A . 1465 HIS CA 1 1
7 7889 1 1 24 HIS CB C -19.164 7.125 -6.515 1.00 . A A . 1465 HIS CB 1 1
7 7890 1 1 24 HIS CD2 C -20.904 9.020 -6.186 1.00 . A A . 1465 HIS CD2 1 1
7 7891 1 1 24 HIS CE1 C -22.713 7.783 -6.111 1.00 . A A . 1465 HIS CE1 1 1
7 7892 1 1 24 HIS CG C -20.522 7.729 -6.331 1.00 . A A . 1465 HIS CG 1 1
7 7893 1 1 24 HIS H H -19.469 6.656 -3.976 1.00 . A A . 1465 HIS H 1 1
7 7894 1 1 24 HIS HA H -19.582 5.031 -6.383 1.00 . A A . 1465 HIS HA 1 1
7 7895 1 1 24 HIS HB2 H -18.438 7.811 -6.103 1.00 . A A . 1465 HIS HB2 1 1
7 7896 1 1 24 HIS HB3 H -18.988 7.017 -7.575 1.00 . A A . 1465 HIS HB3 1 1
7 7897 1 1 24 HIS HD1 H -21.732 6.005 -6.355 1.00 . A A . 1465 HIS HD1 1 1
7 7898 1 1 24 HIS HD2 H -20.256 9.885 -6.178 1.00 . A A . 1465 HIS HD2 1 1
7 7899 1 1 24 HIS HE1 H -23.746 7.476 -6.034 1.00 . A A . 1465 HIS HE1 1 1
7 7900 1 1 24 HIS N N -19.514 5.812 -4.473 1.00 . A A . 1465 HIS N 1 1
7 7901 1 1 24 HIS ND1 N -21.678 6.980 -6.278 1.00 . A A . 1465 HIS ND1 1 1
7 7902 1 1 24 HIS NE2 N -22.271 9.026 -6.051 1.00 . A A . 1465 HIS NE2 1 1
7 7903 1 1 24 HIS O O -16.773 5.677 -4.951 1.00 . A A . 1465 HIS O 1 1
7 7904 1 1 25 LEU C C -14.857 5.270 -7.472 1.00 . A A . 1466 LEU C 1 1
7 7905 1 1 25 LEU CA C -15.777 4.137 -7.028 1.00 . A A . 1466 LEU CA 1 1
7 7906 1 1 25 LEU CB C -15.706 2.984 -8.031 1.00 . A A . 1466 LEU CB 1 1
7 7907 1 1 25 LEU CD1 C -13.833 3.478 -9.622 1.00 . A A . 1466 LEU CD1 1 1
7 7908 1 1 25 LEU CD2 C -13.327 2.626 -7.325 1.00 . A A . 1466 LEU CD2 1 1
7 7909 1 1 25 LEU CG C -14.305 2.578 -8.490 1.00 . A A . 1466 LEU CG 1 1
7 7910 1 1 25 LEU H H -17.806 4.369 -7.583 1.00 . A A . 1466 LEU H 1 1
7 7911 1 1 25 LEU HA H -15.450 3.782 -6.062 1.00 . A A . 1466 LEU HA 1 1
7 7912 1 1 25 LEU HB2 H -16.167 2.121 -7.576 1.00 . A A . 1466 LEU HB2 1 1
7 7913 1 1 25 LEU HB3 H -16.271 3.273 -8.906 1.00 . A A . 1466 LEU HB3 1 1
7 7914 1 1 25 LEU HD11 H -13.025 4.103 -9.272 1.00 . A A . 1466 LEU HD11 1 1
7 7915 1 1 25 LEU HD12 H -14.652 4.099 -9.954 1.00 . A A . 1466 LEU HD12 1 1
7 7916 1 1 25 LEU HD13 H -13.487 2.869 -10.445 1.00 . A A . 1466 LEU HD13 1 1
7 7917 1 1 25 LEU HD21 H -12.756 3.542 -7.373 1.00 . A A . 1466 LEU HD21 1 1
7 7918 1 1 25 LEU HD22 H -12.657 1.781 -7.382 1.00 . A A . 1466 LEU HD22 1 1
7 7919 1 1 25 LEU HD23 H -13.874 2.591 -6.395 1.00 . A A . 1466 LEU HD23 1 1
7 7920 1 1 25 LEU HG H -14.335 1.563 -8.862 1.00 . A A . 1466 LEU HG 1 1
7 7921 1 1 25 LEU N N -17.152 4.605 -6.892 1.00 . A A . 1466 LEU N 1 1
7 7922 1 1 25 LEU O O -15.053 5.862 -8.533 1.00 . A A . 1466 LEU O 1 1
7 7923 1 1 26 VAL C C -11.491 6.245 -6.518 1.00 . A A . 1467 VAL C 1 1
7 7924 1 1 26 VAL CA C -12.899 6.624 -6.964 1.00 . A A . 1467 VAL CA 1 1
7 7925 1 1 26 VAL CB C -13.298 7.951 -6.293 1.00 . A A . 1467 VAL CB 1 1
7 7926 1 1 26 VAL CG1 C -14.628 8.448 -6.841 1.00 . A A . 1467 VAL CG1 1 1
7 7927 1 1 26 VAL CG2 C -13.364 7.786 -4.782 1.00 . A A . 1467 VAL CG2 1 1
7 7928 1 1 26 VAL H H -13.748 5.056 -5.822 1.00 . A A . 1467 VAL H 1 1
7 7929 1 1 26 VAL HA H -12.900 6.771 -8.034 1.00 . A A . 1467 VAL HA 1 1
7 7930 1 1 26 VAL HB H -12.542 8.688 -6.521 1.00 . A A . 1467 VAL HB 1 1
7 7931 1 1 26 VAL HG11 H -14.642 9.528 -6.825 1.00 . A A . 1467 VAL HG11 1 1
7 7932 1 1 26 VAL HG12 H -14.752 8.100 -7.856 1.00 . A A . 1467 VAL HG12 1 1
7 7933 1 1 26 VAL HG13 H -15.433 8.069 -6.229 1.00 . A A . 1467 VAL HG13 1 1
7 7934 1 1 26 VAL HG21 H -14.358 8.026 -4.437 1.00 . A A . 1467 VAL HG21 1 1
7 7935 1 1 26 VAL HG22 H -13.129 6.764 -4.521 1.00 . A A . 1467 VAL HG22 1 1
7 7936 1 1 26 VAL HG23 H -12.650 8.449 -4.316 1.00 . A A . 1467 VAL HG23 1 1
7 7937 1 1 26 VAL N N -13.852 5.564 -6.654 1.00 . A A . 1467 VAL N 1 1
7 7938 1 1 26 VAL O O -11.247 5.116 -6.091 1.00 . A A . 1467 VAL O 1 1
7 7939 1 1 27 SER C C -8.357 8.237 -6.363 1.00 . A A . 1468 SER C 1 1
7 7940 1 1 27 SER CA C -9.183 6.961 -6.230 1.00 . A A . 1468 SER CA 1 1
7 7941 1 1 27 SER CB C -8.571 5.852 -7.087 1.00 . A A . 1468 SER CB 1 1
7 7942 1 1 27 SER H H -10.825 8.075 -6.968 1.00 . A A . 1468 SER H 1 1
7 7943 1 1 27 SER HA H -9.178 6.650 -5.196 1.00 . A A . 1468 SER HA 1 1
7 7944 1 1 27 SER HB2 H -7.512 5.787 -6.885 1.00 . A A . 1468 SER HB2 1 1
7 7945 1 1 27 SER HB3 H -9.042 4.910 -6.843 1.00 . A A . 1468 SER HB3 1 1
7 7946 1 1 27 SER HG H -9.156 5.346 -8.887 1.00 . A A . 1468 SER HG 1 1
7 7947 1 1 27 SER N N -10.568 7.196 -6.620 1.00 . A A . 1468 SER N 1 1
7 7948 1 1 27 SER O O -7.191 8.197 -6.754 1.00 . A A . 1468 SER O 1 1
7 7949 1 1 27 SER OG O -8.757 6.112 -8.467 1.00 . A A . 1468 SER OG 1 1
7 7950 1 1 28 GLY C C -7.239 10.814 -5.037 1.00 . A A . 1469 GLY C 1 1
7 7951 1 1 28 GLY CA C -8.280 10.642 -6.125 1.00 . A A . 1469 GLY CA 1 1
7 7952 1 1 28 GLY H H -9.903 9.340 -5.730 1.00 . A A . 1469 GLY H 1 1
7 7953 1 1 28 GLY HA2 H -7.795 10.708 -7.087 1.00 . A A . 1469 GLY HA2 1 1
7 7954 1 1 28 GLY HA3 H -9.005 11.439 -6.043 1.00 . A A . 1469 GLY HA3 1 1
7 7955 1 1 28 GLY N N -8.972 9.369 -6.035 1.00 . A A . 1469 GLY N 1 1
7 7956 1 1 28 GLY O O -6.153 10.240 -5.112 1.00 . A A . 1469 GLY O 1 1
7 7957 1 1 29 ASP C C -7.271 12.818 -1.907 1.00 . A A . 1470 ASP C 1 1
7 7958 1 1 29 ASP CA C -6.654 11.855 -2.916 1.00 . A A . 1470 ASP CA 1 1
7 7959 1 1 29 ASP CB C -5.331 12.419 -3.436 1.00 . A A . 1470 ASP CB 1 1
7 7960 1 1 29 ASP CG C -4.128 11.771 -2.779 1.00 . A A . 1470 ASP CG 1 1
7 7961 1 1 29 ASP H H -8.451 12.038 -4.022 1.00 . A A . 1470 ASP H 1 1
7 7962 1 1 29 ASP HA H -6.465 10.912 -2.426 1.00 . A A . 1470 ASP HA 1 1
7 7963 1 1 29 ASP HB2 H -5.269 12.251 -4.501 1.00 . A A . 1470 ASP HB2 1 1
7 7964 1 1 29 ASP HB3 H -5.298 13.480 -3.240 1.00 . A A . 1470 ASP HB3 1 1
7 7965 1 1 29 ASP N N -7.569 11.608 -4.025 1.00 . A A . 1470 ASP N 1 1
7 7966 1 1 29 ASP O O -8.243 13.512 -2.208 1.00 . A A . 1470 ASP O 1 1
7 7967 1 1 29 ASP OD1 O -3.752 12.205 -1.670 1.00 . A A . 1470 ASP OD1 1 1
7 7968 1 1 29 ASP OD2 O -3.563 10.829 -3.373 1.00 . A A . 1470 ASP OD2 1 1
7 7969 1 1 30 LEU C C -6.134 13.938 1.425 1.00 . A A . 1471 LEU C 1 1
7 7970 1 1 30 LEU CA C -7.193 13.734 0.347 1.00 . A A . 1471 LEU CA 1 1
7 7971 1 1 30 LEU CB C -8.464 13.152 0.969 1.00 . A A . 1471 LEU CB 1 1
7 7972 1 1 30 LEU CD1 C -10.246 14.913 0.860 1.00 . A A . 1471 LEU CD1 1 1
7 7973 1 1 30 LEU CD2 C -10.125 13.379 2.833 1.00 . A A . 1471 LEU CD2 1 1
7 7974 1 1 30 LEU CG C -9.322 14.126 1.778 1.00 . A A . 1471 LEU CG 1 1
7 7975 1 1 30 LEU H H -5.928 12.281 -0.527 1.00 . A A . 1471 LEU H 1 1
7 7976 1 1 30 LEU HA H -7.425 14.690 -0.099 1.00 . A A . 1471 LEU HA 1 1
7 7977 1 1 30 LEU HB2 H -9.074 12.761 0.169 1.00 . A A . 1471 LEU HB2 1 1
7 7978 1 1 30 LEU HB3 H -8.171 12.345 1.624 1.00 . A A . 1471 LEU HB3 1 1
7 7979 1 1 30 LEU HD11 H -11.100 15.259 1.421 1.00 . A A . 1471 LEU HD11 1 1
7 7980 1 1 30 LEU HD12 H -10.578 14.277 0.053 1.00 . A A . 1471 LEU HD12 1 1
7 7981 1 1 30 LEU HD13 H -9.713 15.761 0.455 1.00 . A A . 1471 LEU HD13 1 1
7 7982 1 1 30 LEU HD21 H -9.457 12.788 3.442 1.00 . A A . 1471 LEU HD21 1 1
7 7983 1 1 30 LEU HD22 H -10.840 12.730 2.348 1.00 . A A . 1471 LEU HD22 1 1
7 7984 1 1 30 LEU HD23 H -10.648 14.089 3.456 1.00 . A A . 1471 LEU HD23 1 1
7 7985 1 1 30 LEU HG H -8.676 14.830 2.284 1.00 . A A . 1471 LEU HG 1 1
7 7986 1 1 30 LEU N N -6.700 12.856 -0.708 1.00 . A A . 1471 LEU N 1 1
7 7987 1 1 30 LEU O O -5.989 13.116 2.331 1.00 . A A . 1471 LEU O 1 1
7 7988 1 1 31 ILE C C -4.899 16.215 3.426 1.00 . A A . 1472 ILE C 1 1
7 7989 1 1 31 ILE CA C -4.355 15.354 2.292 1.00 . A A . 1472 ILE CA 1 1
7 7990 1 1 31 ILE CB C -3.173 16.085 1.629 1.00 . A A . 1472 ILE CB 1 1
7 7991 1 1 31 ILE CD1 C -1.732 15.915 -0.463 1.00 . A A . 1472 ILE CD1 1 1
7 7992 1 1 31 ILE CG1 C -2.477 15.168 0.621 1.00 . A A . 1472 ILE CG1 1 1
7 7993 1 1 31 ILE CG2 C -2.188 16.566 2.684 1.00 . A A . 1472 ILE CG2 1 1
7 7994 1 1 31 ILE H H -5.561 15.657 0.580 1.00 . A A . 1472 ILE H 1 1
7 7995 1 1 31 ILE HA H -3.991 14.423 2.703 1.00 . A A . 1472 ILE HA 1 1
7 7996 1 1 31 ILE HB H -3.559 16.950 1.111 1.00 . A A . 1472 ILE HB 1 1
7 7997 1 1 31 ILE HD11 H -0.949 16.511 -0.017 1.00 . A A . 1472 ILE HD11 1 1
7 7998 1 1 31 ILE HD12 H -1.299 15.209 -1.155 1.00 . A A . 1472 ILE HD12 1 1
7 7999 1 1 31 ILE HD13 H -2.418 16.561 -0.991 1.00 . A A . 1472 ILE HD13 1 1
7 8000 1 1 31 ILE HG12 H -1.767 14.545 1.142 1.00 . A A . 1472 ILE HG12 1 1
7 8001 1 1 31 ILE HG13 H -3.218 14.542 0.145 1.00 . A A . 1472 ILE HG13 1 1
7 8002 1 1 31 ILE HG21 H -2.090 15.814 3.453 1.00 . A A . 1472 ILE HG21 1 1
7 8003 1 1 31 ILE HG22 H -1.226 16.738 2.226 1.00 . A A . 1472 ILE HG22 1 1
7 8004 1 1 31 ILE HG23 H -2.549 17.484 3.122 1.00 . A A . 1472 ILE HG23 1 1
7 8005 1 1 31 ILE N N -5.398 15.040 1.323 1.00 . A A . 1472 ILE N 1 1
7 8006 1 1 31 ILE O O -4.868 17.443 3.358 1.00 . A A . 1472 ILE O 1 1
7 8007 1 1 32 VAL C C -5.109 16.011 6.873 1.00 . A A . 1473 VAL C 1 1
7 8008 1 1 32 VAL CA C -5.945 16.266 5.624 1.00 . A A . 1473 VAL CA 1 1
7 8009 1 1 32 VAL CB C -7.401 15.845 5.899 1.00 . A A . 1473 VAL CB 1 1
7 8010 1 1 32 VAL CG1 C -7.923 16.518 7.159 1.00 . A A . 1473 VAL CG1 1 1
7 8011 1 1 32 VAL CG2 C -8.284 16.172 4.704 1.00 . A A . 1473 VAL CG2 1 1
7 8012 1 1 32 VAL H H -5.393 14.581 4.469 1.00 . A A . 1473 VAL H 1 1
7 8013 1 1 32 VAL HA H -5.933 17.324 5.405 1.00 . A A . 1473 VAL HA 1 1
7 8014 1 1 32 VAL HB H -7.422 14.776 6.053 1.00 . A A . 1473 VAL HB 1 1
7 8015 1 1 32 VAL HG11 H -8.967 16.275 7.290 1.00 . A A . 1473 VAL HG11 1 1
7 8016 1 1 32 VAL HG12 H -7.361 16.170 8.013 1.00 . A A . 1473 VAL HG12 1 1
7 8017 1 1 32 VAL HG13 H -7.812 17.589 7.067 1.00 . A A . 1473 VAL HG13 1 1
7 8018 1 1 32 VAL HG21 H -8.644 15.256 4.261 1.00 . A A . 1473 VAL HG21 1 1
7 8019 1 1 32 VAL HG22 H -9.124 16.769 5.030 1.00 . A A . 1473 VAL HG22 1 1
7 8020 1 1 32 VAL HG23 H -7.712 16.725 3.974 1.00 . A A . 1473 VAL HG23 1 1
7 8021 1 1 32 VAL N N -5.396 15.561 4.472 1.00 . A A . 1473 VAL N 1 1
7 8022 1 1 32 VAL O O -4.721 14.877 7.154 1.00 . A A . 1473 VAL O 1 1
7 8023 1 1 33 LYS C C -2.628 16.499 8.537 1.00 . A A . 1474 LYS C 1 1
7 8024 1 1 33 LYS CA C -4.047 16.967 8.844 1.00 . A A . 1474 LYS CA 1 1
7 8025 1 1 33 LYS CB C -4.714 15.999 9.823 1.00 . A A . 1474 LYS CB 1 1
7 8026 1 1 33 LYS CD C -3.837 16.965 11.969 1.00 . A A . 1474 LYS CD 1 1
7 8027 1 1 33 LYS CE C -3.068 15.709 12.351 1.00 . A A . 1474 LYS CE 1 1
7 8028 1 1 33 LYS CG C -5.076 16.634 11.155 1.00 . A A . 1474 LYS CG 1 1
7 8029 1 1 33 LYS H H -5.173 17.953 7.346 1.00 . A A . 1474 LYS H 1 1
7 8030 1 1 33 LYS HA H -4.000 17.947 9.295 1.00 . A A . 1474 LYS HA 1 1
7 8031 1 1 33 LYS HB2 H -5.618 15.617 9.373 1.00 . A A . 1474 LYS HB2 1 1
7 8032 1 1 33 LYS HB3 H -4.040 15.175 10.012 1.00 . A A . 1474 LYS HB3 1 1
7 8033 1 1 33 LYS HD2 H -3.192 17.604 11.385 1.00 . A A . 1474 LYS HD2 1 1
7 8034 1 1 33 LYS HD3 H -4.136 17.481 12.871 1.00 . A A . 1474 LYS HD3 1 1
7 8035 1 1 33 LYS HE2 H -3.690 14.849 12.155 1.00 . A A . 1474 LYS HE2 1 1
7 8036 1 1 33 LYS HE3 H -2.175 15.652 11.746 1.00 . A A . 1474 LYS HE3 1 1
7 8037 1 1 33 LYS HG2 H -5.627 17.544 10.972 1.00 . A A . 1474 LYS HG2 1 1
7 8038 1 1 33 LYS HG3 H -5.691 15.945 11.716 1.00 . A A . 1474 LYS HG3 1 1
7 8039 1 1 33 LYS HZ1 H -3.410 16.191 14.354 1.00 . A A . 1474 LYS HZ1 1 1
7 8040 1 1 33 LYS HZ2 H -1.777 16.208 13.915 1.00 . A A . 1474 LYS HZ2 1 1
7 8041 1 1 33 LYS HZ3 H -2.578 14.735 14.133 1.00 . A A . 1474 LYS HZ3 1 1
7 8042 1 1 33 LYS N N -4.835 17.074 7.622 1.00 . A A . 1474 LYS N 1 1
7 8043 1 1 33 LYS NZ N -2.681 15.710 13.789 1.00 . A A . 1474 LYS NZ 1 1
7 8044 1 1 33 LYS O O -1.975 15.877 9.374 1.00 . A A . 1474 LYS O 1 1
7 8045 1 1 34 ASP C C -0.710 14.901 6.762 1.00 . A A . 1475 ASP C 1 1
7 8046 1 1 34 ASP CA C -0.815 16.415 6.916 1.00 . A A . 1475 ASP CA 1 1
7 8047 1 1 34 ASP CB C 0.219 16.910 7.928 1.00 . A A . 1475 ASP CB 1 1
7 8048 1 1 34 ASP CG C 1.124 17.982 7.354 1.00 . A A . 1475 ASP CG 1 1
7 8049 1 1 34 ASP H H -2.727 17.300 6.708 1.00 . A A . 1475 ASP H 1 1
7 8050 1 1 34 ASP HA H -0.618 16.875 5.959 1.00 . A A . 1475 ASP HA 1 1
7 8051 1 1 34 ASP HB2 H -0.294 17.320 8.786 1.00 . A A . 1475 ASP HB2 1 1
7 8052 1 1 34 ASP HB3 H 0.832 16.078 8.243 1.00 . A A . 1475 ASP HB3 1 1
7 8053 1 1 34 ASP N N -2.157 16.803 7.332 1.00 . A A . 1475 ASP N 1 1
7 8054 1 1 34 ASP O O 0.382 14.335 6.816 1.00 . A A . 1475 ASP O 1 1
7 8055 1 1 34 ASP OD1 O 2.129 17.626 6.704 1.00 . A A . 1475 ASP OD1 1 1
7 8056 1 1 34 ASP OD2 O 0.826 19.178 7.553 1.00 . A A . 1475 ASP OD2 1 1
7 8057 1 1 35 VAL C C -2.514 12.413 5.074 1.00 . A A . 1476 VAL C 1 1
7 8058 1 1 35 VAL CA C -1.890 12.801 6.410 1.00 . A A . 1476 VAL CA 1 1
7 8059 1 1 35 VAL CB C -2.680 12.129 7.548 1.00 . A A . 1476 VAL CB 1 1
7 8060 1 1 35 VAL CG1 C -2.612 10.615 7.425 1.00 . A A . 1476 VAL CG1 1 1
7 8061 1 1 35 VAL CG2 C -2.158 12.586 8.901 1.00 . A A . 1476 VAL CG2 1 1
7 8062 1 1 35 VAL H H -2.691 14.756 6.537 1.00 . A A . 1476 VAL H 1 1
7 8063 1 1 35 VAL HA H -0.873 12.435 6.441 1.00 . A A . 1476 VAL HA 1 1
7 8064 1 1 35 VAL HB H -3.715 12.428 7.466 1.00 . A A . 1476 VAL HB 1 1
7 8065 1 1 35 VAL HG11 H -1.621 10.277 7.693 1.00 . A A . 1476 VAL HG11 1 1
7 8066 1 1 35 VAL HG12 H -3.338 10.166 8.086 1.00 . A A . 1476 VAL HG12 1 1
7 8067 1 1 35 VAL HG13 H -2.826 10.327 6.406 1.00 . A A . 1476 VAL HG13 1 1
7 8068 1 1 35 VAL HG21 H -1.981 11.725 9.528 1.00 . A A . 1476 VAL HG21 1 1
7 8069 1 1 35 VAL HG22 H -1.233 13.129 8.766 1.00 . A A . 1476 VAL HG22 1 1
7 8070 1 1 35 VAL HG23 H -2.886 13.230 9.370 1.00 . A A . 1476 VAL HG23 1 1
7 8071 1 1 35 VAL N N -1.853 14.249 6.571 1.00 . A A . 1476 VAL N 1 1
7 8072 1 1 35 VAL O O -3.702 12.095 5.001 1.00 . A A . 1476 VAL O 1 1
7 8073 1 1 36 CYS C C -3.030 10.825 2.723 1.00 . A A . 1477 CYS C 1 1
7 8074 1 1 36 CYS CA C -2.179 12.090 2.685 1.00 . A A . 1477 CYS CA 1 1
7 8075 1 1 36 CYS CB C -0.995 11.895 1.737 1.00 . A A . 1477 CYS CB 1 1
7 8076 1 1 36 CYS H H -0.769 12.701 4.141 1.00 . A A . 1477 CYS H 1 1
7 8077 1 1 36 CYS HA H -2.787 12.907 2.326 1.00 . A A . 1477 CYS HA 1 1
7 8078 1 1 36 CYS HB2 H -1.363 11.555 0.779 1.00 . A A . 1477 CYS HB2 1 1
7 8079 1 1 36 CYS HB3 H -0.490 12.840 1.605 1.00 . A A . 1477 CYS HB3 1 1
7 8080 1 1 36 CYS HG H 1.425 11.129 1.970 1.00 . A A . 1477 CYS HG 1 1
7 8081 1 1 36 CYS N N -1.706 12.439 4.020 1.00 . A A . 1477 CYS N 1 1
7 8082 1 1 36 CYS O O -2.530 9.738 3.014 1.00 . A A . 1477 CYS O 1 1
7 8083 1 1 36 CYS SG S 0.224 10.692 2.315 1.00 . A A . 1477 CYS SG 1 1
7 8084 1 1 37 TYR C C -5.546 9.387 1.012 1.00 . A A . 1478 TYR C 1 1
7 8085 1 1 37 TYR CA C -5.238 9.844 2.434 1.00 . A A . 1478 TYR CA 1 1
7 8086 1 1 37 TYR CB C -6.534 10.219 3.154 1.00 . A A . 1478 TYR CB 1 1
7 8087 1 1 37 TYR CD1 C -6.528 11.846 5.085 1.00 . A A . 1478 TYR CD1 1 1
7 8088 1 1 37 TYR CD2 C -5.970 9.571 5.528 1.00 . A A . 1478 TYR CD2 1 1
7 8089 1 1 37 TYR CE1 C -6.352 12.154 6.420 1.00 . A A . 1478 TYR CE1 1 1
7 8090 1 1 37 TYR CE2 C -5.792 9.871 6.865 1.00 . A A . 1478 TYR CE2 1 1
7 8091 1 1 37 TYR CG C -6.341 10.551 4.616 1.00 . A A . 1478 TYR CG 1 1
7 8092 1 1 37 TYR CZ C -5.985 11.163 7.306 1.00 . A A . 1478 TYR CZ 1 1
7 8093 1 1 37 TYR H H -4.655 11.866 2.205 1.00 . A A . 1478 TYR H 1 1
7 8094 1 1 37 TYR HA H -4.764 9.032 2.966 1.00 . A A . 1478 TYR HA 1 1
7 8095 1 1 37 TYR HB2 H -6.968 11.082 2.673 1.00 . A A . 1478 TYR HB2 1 1
7 8096 1 1 37 TYR HB3 H -7.226 9.392 3.090 1.00 . A A . 1478 TYR HB3 1 1
7 8097 1 1 37 TYR HD1 H -6.816 12.620 4.389 1.00 . A A . 1478 TYR HD1 1 1
7 8098 1 1 37 TYR HD2 H -5.819 8.560 5.180 1.00 . A A . 1478 TYR HD2 1 1
7 8099 1 1 37 TYR HE1 H -6.502 13.166 6.766 1.00 . A A . 1478 TYR HE1 1 1
7 8100 1 1 37 TYR HE2 H -5.504 9.095 7.559 1.00 . A A . 1478 TYR HE2 1 1
7 8101 1 1 37 TYR HH H -5.863 12.416 8.759 1.00 . A A . 1478 TYR HH 1 1
7 8102 1 1 37 TYR N N -4.316 10.974 2.429 1.00 . A A . 1478 TYR N 1 1
7 8103 1 1 37 TYR O O -5.195 10.057 0.041 1.00 . A A . 1478 TYR O 1 1
7 8104 1 1 37 TYR OH O -5.808 11.465 8.637 1.00 . A A . 1478 TYR OH 1 1
7 8105 1 1 38 LYS C C -8.082 7.657 -0.582 1.00 . A A . 1479 LYS C 1 1
7 8106 1 1 38 LYS CA C -6.567 7.691 -0.406 1.00 . A A . 1479 LYS CA 1 1
7 8107 1 1 38 LYS CB C -5.992 6.282 -0.564 1.00 . A A . 1479 LYS CB 1 1
7 8108 1 1 38 LYS CD C -4.608 5.278 -2.405 1.00 . A A . 1479 LYS CD 1 1
7 8109 1 1 38 LYS CE C -3.472 5.589 -3.367 1.00 . A A . 1479 LYS CE 1 1
7 8110 1 1 38 LYS CG C -4.631 6.252 -1.238 1.00 . A A . 1479 LYS CG 1 1
7 8111 1 1 38 LYS H H -6.461 7.751 1.708 1.00 . A A . 1479 LYS H 1 1
7 8112 1 1 38 LYS HA H -6.143 8.331 -1.164 1.00 . A A . 1479 LYS HA 1 1
7 8113 1 1 38 LYS HB2 H -5.896 5.833 0.414 1.00 . A A . 1479 LYS HB2 1 1
7 8114 1 1 38 LYS HB3 H -6.677 5.691 -1.156 1.00 . A A . 1479 LYS HB3 1 1
7 8115 1 1 38 LYS HD2 H -4.478 4.276 -2.024 1.00 . A A . 1479 LYS HD2 1 1
7 8116 1 1 38 LYS HD3 H -5.547 5.344 -2.936 1.00 . A A . 1479 LYS HD3 1 1
7 8117 1 1 38 LYS HE2 H -2.695 6.111 -2.830 1.00 . A A . 1479 LYS HE2 1 1
7 8118 1 1 38 LYS HE3 H -3.081 4.659 -3.754 1.00 . A A . 1479 LYS HE3 1 1
7 8119 1 1 38 LYS HG2 H -4.399 7.241 -1.604 1.00 . A A . 1479 LYS HG2 1 1
7 8120 1 1 38 LYS HG3 H -3.888 5.950 -0.514 1.00 . A A . 1479 LYS HG3 1 1
7 8121 1 1 38 LYS HZ1 H -3.252 7.210 -4.666 1.00 . A A . 1479 LYS HZ1 1 1
7 8122 1 1 38 LYS HZ2 H -4.861 6.841 -4.299 1.00 . A A . 1479 LYS HZ2 1 1
7 8123 1 1 38 LYS HZ3 H -3.993 5.863 -5.372 1.00 . A A . 1479 LYS HZ3 1 1
7 8124 1 1 38 LYS N N -6.207 8.240 0.897 1.00 . A A . 1479 LYS N 1 1
7 8125 1 1 38 LYS NZ N -3.926 6.434 -4.506 1.00 . A A . 1479 LYS NZ 1 1
7 8126 1 1 38 LYS O O -8.788 6.973 0.159 1.00 . A A . 1479 LYS O 1 1
7 8127 1 1 39 LYS C C -10.483 7.152 -2.489 1.00 . A A . 1480 LYS C 1 1
7 8128 1 1 39 LYS CA C -10.005 8.450 -1.845 1.00 . A A . 1480 LYS CA 1 1
7 8129 1 1 39 LYS CB C -10.325 9.634 -2.761 1.00 . A A . 1480 LYS CB 1 1
7 8130 1 1 39 LYS CD C -11.318 11.933 -2.564 1.00 . A A . 1480 LYS CD 1 1
7 8131 1 1 39 LYS CE C -11.181 12.193 -4.057 1.00 . A A . 1480 LYS CE 1 1
7 8132 1 1 39 LYS CG C -10.245 10.981 -2.064 1.00 . A A . 1480 LYS CG 1 1
7 8133 1 1 39 LYS H H -7.961 8.921 -2.126 1.00 . A A . 1480 LYS H 1 1
7 8134 1 1 39 LYS HA H -10.520 8.583 -0.906 1.00 . A A . 1480 LYS HA 1 1
7 8135 1 1 39 LYS HB2 H -9.627 9.636 -3.585 1.00 . A A . 1480 LYS HB2 1 1
7 8136 1 1 39 LYS HB3 H -11.326 9.513 -3.149 1.00 . A A . 1480 LYS HB3 1 1
7 8137 1 1 39 LYS HD2 H -12.289 11.500 -2.374 1.00 . A A . 1480 LYS HD2 1 1
7 8138 1 1 39 LYS HD3 H -11.230 12.871 -2.035 1.00 . A A . 1480 LYS HD3 1 1
7 8139 1 1 39 LYS HE2 H -10.327 11.646 -4.427 1.00 . A A . 1480 LYS HE2 1 1
7 8140 1 1 39 LYS HE3 H -12.075 11.844 -4.553 1.00 . A A . 1480 LYS HE3 1 1
7 8141 1 1 39 LYS HG2 H -10.375 10.835 -1.002 1.00 . A A . 1480 LYS HG2 1 1
7 8142 1 1 39 LYS HG3 H -9.274 11.416 -2.253 1.00 . A A . 1480 LYS HG3 1 1
7 8143 1 1 39 LYS HZ1 H -10.663 13.765 -5.330 1.00 . A A . 1480 LYS HZ1 1 1
7 8144 1 1 39 LYS HZ2 H -10.293 14.050 -3.705 1.00 . A A . 1480 LYS HZ2 1 1
7 8145 1 1 39 LYS HZ3 H -11.896 14.147 -4.237 1.00 . A A . 1480 LYS HZ3 1 1
7 8146 1 1 39 LYS N N -8.575 8.397 -1.569 1.00 . A A . 1480 LYS N 1 1
7 8147 1 1 39 LYS NZ N -10.995 13.640 -4.353 1.00 . A A . 1480 LYS NZ 1 1
7 8148 1 1 39 LYS O O -10.802 7.118 -3.678 1.00 . A A . 1480 LYS O 1 1
7 8149 1 1 40 LEU C C -12.417 4.850 -2.675 1.00 . A A . 1481 LEU C 1 1
7 8150 1 1 40 LEU CA C -10.973 4.787 -2.189 1.00 . A A . 1481 LEU CA 1 1
7 8151 1 1 40 LEU CB C -10.838 3.731 -1.091 1.00 . A A . 1481 LEU CB 1 1
7 8152 1 1 40 LEU CD1 C -9.973 1.970 -2.651 1.00 . A A . 1481 LEU CD1 1 1
7 8153 1 1 40 LEU CD2 C -10.756 1.333 -0.363 1.00 . A A . 1481 LEU CD2 1 1
7 8154 1 1 40 LEU CG C -10.966 2.275 -1.540 1.00 . A A . 1481 LEU CG 1 1
7 8155 1 1 40 LEU H H -10.265 6.176 -0.758 1.00 . A A . 1481 LEU H 1 1
7 8156 1 1 40 LEU HA H -10.338 4.514 -3.019 1.00 . A A . 1481 LEU HA 1 1
7 8157 1 1 40 LEU HB2 H -9.868 3.852 -0.633 1.00 . A A . 1481 LEU HB2 1 1
7 8158 1 1 40 LEU HB3 H -11.607 3.920 -0.355 1.00 . A A . 1481 LEU HB3 1 1
7 8159 1 1 40 LEU HD11 H -9.859 0.902 -2.749 1.00 . A A . 1481 LEU HD11 1 1
7 8160 1 1 40 LEU HD12 H -9.018 2.415 -2.413 1.00 . A A . 1481 LEU HD12 1 1
7 8161 1 1 40 LEU HD13 H -10.338 2.380 -3.582 1.00 . A A . 1481 LEU HD13 1 1
7 8162 1 1 40 LEU HD21 H -9.839 1.592 0.146 1.00 . A A . 1481 LEU HD21 1 1
7 8163 1 1 40 LEU HD22 H -10.694 0.316 -0.722 1.00 . A A . 1481 LEU HD22 1 1
7 8164 1 1 40 LEU HD23 H -11.586 1.423 0.322 1.00 . A A . 1481 LEU HD23 1 1
7 8165 1 1 40 LEU HG H -11.961 2.110 -1.928 1.00 . A A . 1481 LEU HG 1 1
7 8166 1 1 40 LEU N N -10.532 6.087 -1.697 1.00 . A A . 1481 LEU N 1 1
7 8167 1 1 40 LEU O O -12.775 4.227 -3.676 1.00 . A A . 1481 LEU O 1 1
7 8168 1 1 41 LEU C C -15.128 7.182 -2.076 1.00 . A A . 1482 LEU C 1 1
7 8169 1 1 41 LEU CA C -14.650 5.754 -2.322 1.00 . A A . 1482 LEU CA 1 1
7 8170 1 1 41 LEU CB C -15.506 4.772 -1.521 1.00 . A A . 1482 LEU CB 1 1
7 8171 1 1 41 LEU CD1 C -15.939 2.342 -1.084 1.00 . A A . 1482 LEU CD1 1 1
7 8172 1 1 41 LEU CD2 C -16.905 3.436 -3.116 1.00 . A A . 1482 LEU CD2 1 1
7 8173 1 1 41 LEU CG C -15.724 3.398 -2.157 1.00 . A A . 1482 LEU CG 1 1
7 8174 1 1 41 LEU H H -12.901 6.079 -1.175 1.00 . A A . 1482 LEU H 1 1
7 8175 1 1 41 LEU HA H -14.747 5.531 -3.374 1.00 . A A . 1482 LEU HA 1 1
7 8176 1 1 41 LEU HB2 H -15.030 4.622 -0.564 1.00 . A A . 1482 LEU HB2 1 1
7 8177 1 1 41 LEU HB3 H -16.476 5.226 -1.372 1.00 . A A . 1482 LEU HB3 1 1
7 8178 1 1 41 LEU HD11 H -16.870 2.533 -0.573 1.00 . A A . 1482 LEU HD11 1 1
7 8179 1 1 41 LEU HD12 H -15.125 2.377 -0.376 1.00 . A A . 1482 LEU HD12 1 1
7 8180 1 1 41 LEU HD13 H -15.974 1.365 -1.544 1.00 . A A . 1482 LEU HD13 1 1
7 8181 1 1 41 LEU HD21 H -17.353 4.418 -3.096 1.00 . A A . 1482 LEU HD21 1 1
7 8182 1 1 41 LEU HD22 H -17.637 2.700 -2.814 1.00 . A A . 1482 LEU HD22 1 1
7 8183 1 1 41 LEU HD23 H -16.563 3.215 -4.116 1.00 . A A . 1482 LEU HD23 1 1
7 8184 1 1 41 LEU HG H -14.843 3.126 -2.721 1.00 . A A . 1482 LEU HG 1 1
7 8185 1 1 41 LEU N N -13.243 5.607 -1.962 1.00 . A A . 1482 LEU N 1 1
7 8186 1 1 41 LEU O O -14.609 7.880 -1.205 1.00 . A A . 1482 LEU O 1 1
7 8187 1 1 42 HIS C C -18.184 8.944 -2.929 1.00 . A A . 1483 HIS C 1 1
7 8188 1 1 42 HIS CA C -16.673 8.952 -2.713 1.00 . A A . 1483 HIS CA 1 1
7 8189 1 1 42 HIS CB C -16.009 9.902 -3.710 1.00 . A A . 1483 HIS CB 1 1
7 8190 1 1 42 HIS CD2 C -16.271 12.411 -4.309 1.00 . A A . 1483 HIS CD2 1 1
7 8191 1 1 42 HIS CE1 C -17.042 13.122 -2.384 1.00 . A A . 1483 HIS CE1 1 1
7 8192 1 1 42 HIS CG C -16.349 11.342 -3.483 1.00 . A A . 1483 HIS CG 1 1
7 8193 1 1 42 HIS H H -16.494 7.005 -3.525 1.00 . A A . 1483 HIS H 1 1
7 8194 1 1 42 HIS HA H -16.467 9.295 -1.710 1.00 . A A . 1483 HIS HA 1 1
7 8195 1 1 42 HIS HB2 H -14.936 9.799 -3.634 1.00 . A A . 1483 HIS HB2 1 1
7 8196 1 1 42 HIS HB3 H -16.321 9.639 -4.710 1.00 . A A . 1483 HIS HB3 1 1
7 8197 1 1 42 HIS HD1 H -17.004 11.287 -1.481 1.00 . A A . 1483 HIS HD1 1 1
7 8198 1 1 42 HIS HD2 H -15.929 12.406 -5.335 1.00 . A A . 1483 HIS HD2 1 1
7 8199 1 1 42 HIS HE1 H -17.419 13.764 -1.602 1.00 . A A . 1483 HIS HE1 1 1
7 8200 1 1 42 HIS N N -16.122 7.608 -2.848 1.00 . A A . 1483 HIS N 1 1
7 8201 1 1 42 HIS ND1 N -16.835 11.821 -2.284 1.00 . A A . 1483 HIS ND1 1 1
7 8202 1 1 42 HIS NE2 N -16.707 13.505 -3.603 1.00 . A A . 1483 HIS NE2 1 1
7 8203 1 1 42 HIS O O -18.680 8.352 -3.887 1.00 . A A . 1483 HIS O 1 1
7 8204 1 1 43 TRP C C -20.865 11.068 -1.773 1.00 . A A . 1484 TRP C 1 1
7 8205 1 1 43 TRP CA C -20.362 9.672 -2.125 1.00 . A A . 1484 TRP CA 1 1
7 8206 1 1 43 TRP CB C -21.001 8.637 -1.197 1.00 . A A . 1484 TRP CB 1 1
7 8207 1 1 43 TRP CD1 C -23.099 8.472 -2.661 1.00 . A A . 1484 TRP CD1 1 1
7 8208 1 1 43 TRP CD2 C -23.475 8.169 -0.474 1.00 . A A . 1484 TRP CD2 1 1
7 8209 1 1 43 TRP CE2 C -24.700 8.054 -1.161 1.00 . A A . 1484 TRP CE2 1 1
7 8210 1 1 43 TRP CE3 C -23.465 8.013 0.915 1.00 . A A . 1484 TRP CE3 1 1
7 8211 1 1 43 TRP CG C -22.464 8.436 -1.452 1.00 . A A . 1484 TRP CG 1 1
7 8212 1 1 43 TRP CH2 C -25.860 7.645 0.856 1.00 . A A . 1484 TRP CH2 1 1
7 8213 1 1 43 TRP CZ2 C -25.899 7.792 -0.504 1.00 . A A . 1484 TRP CZ2 1 1
7 8214 1 1 43 TRP CZ3 C -24.657 7.754 1.565 1.00 . A A . 1484 TRP CZ3 1 1
7 8215 1 1 43 TRP H H -18.454 10.056 -1.290 1.00 . A A . 1484 TRP H 1 1
7 8216 1 1 43 TRP HA H -20.639 9.448 -3.144 1.00 . A A . 1484 TRP HA 1 1
7 8217 1 1 43 TRP HB2 H -20.506 7.687 -1.332 1.00 . A A . 1484 TRP HB2 1 1
7 8218 1 1 43 TRP HB3 H -20.881 8.960 -0.173 1.00 . A A . 1484 TRP HB3 1 1
7 8219 1 1 43 TRP HD1 H -22.604 8.656 -3.602 1.00 . A A . 1484 TRP HD1 1 1
7 8220 1 1 43 TRP HE1 H -25.110 8.219 -3.211 1.00 . A A . 1484 TRP HE1 1 1
7 8221 1 1 43 TRP HE3 H -22.548 8.094 1.479 1.00 . A A . 1484 TRP HE3 1 1
7 8222 1 1 43 TRP HH2 H -26.767 7.442 1.404 1.00 . A A . 1484 TRP HH2 1 1
7 8223 1 1 43 TRP HZ2 H -26.835 7.705 -1.037 1.00 . A A . 1484 TRP HZ2 1 1
7 8224 1 1 43 TRP HZ3 H -24.669 7.632 2.638 1.00 . A A . 1484 TRP HZ3 1 1
7 8225 1 1 43 TRP N N -18.908 9.604 -2.032 1.00 . A A . 1484 TRP N 1 1
7 8226 1 1 43 TRP NE1 N -24.443 8.244 -2.493 1.00 . A A . 1484 TRP NE1 1 1
7 8227 1 1 43 TRP O O -20.271 11.762 -0.948 1.00 . A A . 1484 TRP O 1 1
7 8228 1 1 44 SER C C -22.896 12.961 -0.686 1.00 . A A . 1485 SER C 1 1
7 8229 1 1 44 SER CA C -22.543 12.788 -2.160 1.00 . A A . 1485 SER CA 1 1
7 8230 1 1 44 SER CB C -23.792 12.985 -3.022 1.00 . A A . 1485 SER CB 1 1
7 8231 1 1 44 SER H H -22.390 10.873 -3.051 1.00 . A A . 1485 SER H 1 1
7 8232 1 1 44 SER HA H -21.808 13.530 -2.431 1.00 . A A . 1485 SER HA 1 1
7 8233 1 1 44 SER HB2 H -24.271 12.032 -3.181 1.00 . A A . 1485 SER HB2 1 1
7 8234 1 1 44 SER HB3 H -24.474 13.652 -2.514 1.00 . A A . 1485 SER HB3 1 1
7 8235 1 1 44 SER HG H -22.916 12.925 -4.773 1.00 . A A . 1485 SER HG 1 1
7 8236 1 1 44 SER N N -21.962 11.473 -2.404 1.00 . A A . 1485 SER N 1 1
7 8237 1 1 44 SER O O -23.966 12.548 -0.240 1.00 . A A . 1485 SER O 1 1
7 8238 1 1 44 SER OG O -23.459 13.544 -4.281 1.00 . A A . 1485 SER OG 1 1
7 8239 1 1 45 GLY C C -21.020 13.419 2.330 1.00 . A A . 1486 GLY C 1 1
7 8240 1 1 45 GLY CA C -22.220 13.791 1.482 1.00 . A A . 1486 GLY CA 1 1
7 8241 1 1 45 GLY H H -21.152 13.882 -0.344 1.00 . A A . 1486 GLY H 1 1
7 8242 1 1 45 GLY HA2 H -22.452 14.834 1.642 1.00 . A A . 1486 GLY HA2 1 1
7 8243 1 1 45 GLY HA3 H -23.065 13.193 1.792 1.00 . A A . 1486 GLY HA3 1 1
7 8244 1 1 45 GLY N N -21.987 13.574 0.066 1.00 . A A . 1486 GLY N 1 1
7 8245 1 1 45 GLY O O -20.776 14.029 3.371 1.00 . A A . 1486 GLY O 1 1
7 8246 1 1 46 GLN C C -17.960 11.613 1.653 1.00 . A A . 1487 GLN C 1 1
7 8247 1 1 46 GLN CA C -19.092 11.963 2.614 1.00 . A A . 1487 GLN CA 1 1
7 8248 1 1 46 GLN CB C -19.436 10.748 3.478 1.00 . A A . 1487 GLN CB 1 1
7 8249 1 1 46 GLN CD C -21.301 9.877 4.943 1.00 . A A . 1487 GLN CD 1 1
7 8250 1 1 46 GLN CG C -20.414 11.058 4.600 1.00 . A A . 1487 GLN CG 1 1
7 8251 1 1 46 GLN H H -20.517 11.970 1.049 1.00 . A A . 1487 GLN H 1 1
7 8252 1 1 46 GLN HA H -18.768 12.769 3.254 1.00 . A A . 1487 GLN HA 1 1
7 8253 1 1 46 GLN HB2 H -19.870 9.985 2.850 1.00 . A A . 1487 GLN HB2 1 1
7 8254 1 1 46 GLN HB3 H -18.527 10.366 3.919 1.00 . A A . 1487 GLN HB3 1 1
7 8255 1 1 46 GLN HE21 H -22.247 10.050 3.203 1.00 . A A . 1487 GLN HE21 1 1
7 8256 1 1 46 GLN HE22 H -22.790 8.771 4.230 1.00 . A A . 1487 GLN HE22 1 1
7 8257 1 1 46 GLN HG2 H -19.856 11.337 5.481 1.00 . A A . 1487 GLN HG2 1 1
7 8258 1 1 46 GLN HG3 H -21.041 11.883 4.296 1.00 . A A . 1487 GLN HG3 1 1
7 8259 1 1 46 GLN N N -20.271 12.416 1.886 1.00 . A A . 1487 GLN N 1 1
7 8260 1 1 46 GLN NE2 N -22.205 9.531 4.034 1.00 . A A . 1487 GLN NE2 1 1
7 8261 1 1 46 GLN O O -18.080 11.797 0.441 1.00 . A A . 1487 GLN O 1 1
7 8262 1 1 46 GLN OE1 O -21.174 9.282 6.014 1.00 . A A . 1487 GLN OE1 1 1
7 8263 1 1 47 THR C C -14.857 9.684 2.100 1.00 . A A . 1488 THR C 1 1
7 8264 1 1 47 THR CA C -15.705 10.735 1.394 1.00 . A A . 1488 THR CA 1 1
7 8265 1 1 47 THR CB C -14.825 11.957 1.073 1.00 . A A . 1488 THR CB 1 1
7 8266 1 1 47 THR CG2 C -13.803 11.621 -0.003 1.00 . A A . 1488 THR CG2 1 1
7 8267 1 1 47 THR H H -16.824 10.986 3.173 1.00 . A A . 1488 THR H 1 1
7 8268 1 1 47 THR HA H -16.068 10.325 0.463 1.00 . A A . 1488 THR HA 1 1
7 8269 1 1 47 THR HB H -14.298 12.248 1.970 1.00 . A A . 1488 THR HB 1 1
7 8270 1 1 47 THR HG1 H -16.355 12.715 0.086 1.00 . A A . 1488 THR HG1 1 1
7 8271 1 1 47 THR HG21 H -14.195 10.843 -0.641 1.00 . A A . 1488 THR HG21 1 1
7 8272 1 1 47 THR HG22 H -12.890 11.280 0.462 1.00 . A A . 1488 THR HG22 1 1
7 8273 1 1 47 THR HG23 H -13.599 12.502 -0.593 1.00 . A A . 1488 THR HG23 1 1
7 8274 1 1 47 THR N N -16.859 11.109 2.201 1.00 . A A . 1488 THR N 1 1
7 8275 1 1 47 THR O O -14.367 9.909 3.207 1.00 . A A . 1488 THR O 1 1
7 8276 1 1 47 THR OG1 O -15.642 13.049 0.636 1.00 . A A . 1488 THR OG1 1 1
7 8277 1 1 48 ILE C C -12.404 7.695 1.820 1.00 . A A . 1489 ILE C 1 1
7 8278 1 1 48 ILE CA C -13.896 7.450 2.020 1.00 . A A . 1489 ILE CA 1 1
7 8279 1 1 48 ILE CB C -14.271 6.094 1.394 1.00 . A A . 1489 ILE CB 1 1
7 8280 1 1 48 ILE CD1 C -16.016 5.543 3.164 1.00 . A A . 1489 ILE CD1 1 1
7 8281 1 1 48 ILE CG1 C -15.733 5.757 1.693 1.00 . A A . 1489 ILE CG1 1 1
7 8282 1 1 48 ILE CG2 C -13.352 4.998 1.914 1.00 . A A . 1489 ILE CG2 1 1
7 8283 1 1 48 ILE H H -15.103 8.415 0.575 1.00 . A A . 1489 ILE H 1 1
7 8284 1 1 48 ILE HA H -14.103 7.405 3.080 1.00 . A A . 1489 ILE HA 1 1
7 8285 1 1 48 ILE HB H -14.136 6.166 0.326 1.00 . A A . 1489 ILE HB 1 1
7 8286 1 1 48 ILE HD11 H -15.461 4.686 3.517 1.00 . A A . 1489 ILE HD11 1 1
7 8287 1 1 48 ILE HD12 H -15.718 6.420 3.719 1.00 . A A . 1489 ILE HD12 1 1
7 8288 1 1 48 ILE HD13 H -17.073 5.369 3.305 1.00 . A A . 1489 ILE HD13 1 1
7 8289 1 1 48 ILE HG12 H -16.360 6.564 1.350 1.00 . A A . 1489 ILE HG12 1 1
7 8290 1 1 48 ILE HG13 H -16.000 4.851 1.168 1.00 . A A . 1489 ILE HG13 1 1
7 8291 1 1 48 ILE HG21 H -13.946 4.168 2.266 1.00 . A A . 1489 ILE HG21 1 1
7 8292 1 1 48 ILE HG22 H -12.704 4.664 1.118 1.00 . A A . 1489 ILE HG22 1 1
7 8293 1 1 48 ILE HG23 H -12.755 5.384 2.727 1.00 . A A . 1489 ILE HG23 1 1
7 8294 1 1 48 ILE N N -14.687 8.535 1.454 1.00 . A A . 1489 ILE N 1 1
7 8295 1 1 48 ILE O O -11.914 7.710 0.690 1.00 . A A . 1489 ILE O 1 1
7 8296 1 1 49 CYS C C -9.508 7.217 3.842 1.00 . A A . 1490 CYS C 1 1
7 8297 1 1 49 CYS CA C -10.250 8.126 2.868 1.00 . A A . 1490 CYS CA 1 1
7 8298 1 1 49 CYS CB C -9.947 9.591 3.187 1.00 . A A . 1490 CYS CB 1 1
7 8299 1 1 49 CYS H H -12.135 7.860 3.794 1.00 . A A . 1490 CYS H 1 1
7 8300 1 1 49 CYS HA H -9.916 7.908 1.865 1.00 . A A . 1490 CYS HA 1 1
7 8301 1 1 49 CYS HB2 H -9.049 9.643 3.785 1.00 . A A . 1490 CYS HB2 1 1
7 8302 1 1 49 CYS HB3 H -9.788 10.127 2.263 1.00 . A A . 1490 CYS HB3 1 1
7 8303 1 1 49 CYS HG H -10.698 11.149 5.060 1.00 . A A . 1490 CYS HG 1 1
7 8304 1 1 49 CYS N N -11.688 7.883 2.922 1.00 . A A . 1490 CYS N 1 1
7 8305 1 1 49 CYS O O -9.644 7.350 5.058 1.00 . A A . 1490 CYS O 1 1
7 8306 1 1 49 CYS SG S -11.261 10.435 4.098 1.00 . A A . 1490 CYS SG 1 1
7 8307 1 1 50 TYR C C -6.468 5.632 4.015 1.00 . A A . 1491 TYR C 1 1
7 8308 1 1 50 TYR CA C -7.965 5.357 4.120 1.00 . A A . 1491 TYR CA 1 1
7 8309 1 1 50 TYR CB C -8.260 3.917 3.697 1.00 . A A . 1491 TYR CB 1 1
7 8310 1 1 50 TYR CD1 C -8.033 3.855 1.183 1.00 . A A . 1491 TYR CD1 1 1
7 8311 1 1 50 TYR CD2 C -6.377 2.744 2.489 1.00 . A A . 1491 TYR CD2 1 1
7 8312 1 1 50 TYR CE1 C -7.382 3.473 0.025 1.00 . A A . 1491 TYR CE1 1 1
7 8313 1 1 50 TYR CE2 C -5.719 2.360 1.337 1.00 . A A . 1491 TYR CE2 1 1
7 8314 1 1 50 TYR CG C -7.543 3.498 2.433 1.00 . A A . 1491 TYR CG 1 1
7 8315 1 1 50 TYR CZ C -6.225 2.726 0.108 1.00 . A A . 1491 TYR CZ 1 1
7 8316 1 1 50 TYR H H -8.658 6.234 2.323 1.00 . A A . 1491 TYR H 1 1
7 8317 1 1 50 TYR HA H -8.272 5.490 5.146 1.00 . A A . 1491 TYR HA 1 1
7 8318 1 1 50 TYR HB2 H -7.957 3.247 4.487 1.00 . A A . 1491 TYR HB2 1 1
7 8319 1 1 50 TYR HB3 H -9.322 3.809 3.528 1.00 . A A . 1491 TYR HB3 1 1
7 8320 1 1 50 TYR HD1 H -8.939 4.440 1.121 1.00 . A A . 1491 TYR HD1 1 1
7 8321 1 1 50 TYR HD2 H -5.984 2.458 3.454 1.00 . A A . 1491 TYR HD2 1 1
7 8322 1 1 50 TYR HE1 H -7.777 3.761 -0.938 1.00 . A A . 1491 TYR HE1 1 1
7 8323 1 1 50 TYR HE2 H -4.814 1.774 1.402 1.00 . A A . 1491 TYR HE2 1 1
7 8324 1 1 50 TYR HH H -6.091 1.675 -1.496 1.00 . A A . 1491 TYR HH 1 1
7 8325 1 1 50 TYR N N -8.725 6.291 3.299 1.00 . A A . 1491 TYR N 1 1
7 8326 1 1 50 TYR O O -5.968 6.012 2.956 1.00 . A A . 1491 TYR O 1 1
7 8327 1 1 50 TYR OH O -5.573 2.344 -1.042 1.00 . A A . 1491 TYR OH 1 1
7 8328 1 1 51 ALA C C -3.556 4.341 5.157 1.00 . A A . 1492 ALA C 1 1
7 8329 1 1 51 ALA CA C -4.318 5.662 5.154 1.00 . A A . 1492 ALA CA 1 1
7 8330 1 1 51 ALA CB C -3.941 6.493 6.372 1.00 . A A . 1492 ALA CB 1 1
7 8331 1 1 51 ALA H H -6.213 5.134 5.934 1.00 . A A . 1492 ALA H 1 1
7 8332 1 1 51 ALA HA H -4.047 6.220 4.270 1.00 . A A . 1492 ALA HA 1 1
7 8333 1 1 51 ALA HB1 H -2.923 6.839 6.269 1.00 . A A . 1492 ALA HB1 1 1
7 8334 1 1 51 ALA HB2 H -4.604 7.342 6.447 1.00 . A A . 1492 ALA HB2 1 1
7 8335 1 1 51 ALA HB3 H -4.028 5.887 7.261 1.00 . A A . 1492 ALA HB3 1 1
7 8336 1 1 51 ALA N N -5.758 5.437 5.121 1.00 . A A . 1492 ALA N 1 1
7 8337 1 1 51 ALA O O -4.112 3.292 4.830 1.00 . A A . 1492 ALA O 1 1
7 8338 1 1 52 ASP C C -2.161 2.064 6.285 1.00 . A A . 1493 ASP C 1 1
7 8339 1 1 52 ASP CA C -1.444 3.206 5.572 1.00 . A A . 1493 ASP CA 1 1
7 8340 1 1 52 ASP CB C -0.121 3.513 6.277 1.00 . A A . 1493 ASP CB 1 1
7 8341 1 1 52 ASP CG C 0.996 2.587 5.840 1.00 . A A . 1493 ASP CG 1 1
7 8342 1 1 52 ASP H H -1.895 5.265 5.776 1.00 . A A . 1493 ASP H 1 1
7 8343 1 1 52 ASP HA H -1.238 2.907 4.556 1.00 . A A . 1493 ASP HA 1 1
7 8344 1 1 52 ASP HB2 H 0.171 4.529 6.055 1.00 . A A . 1493 ASP HB2 1 1
7 8345 1 1 52 ASP HB3 H -0.256 3.406 7.343 1.00 . A A . 1493 ASP HB3 1 1
7 8346 1 1 52 ASP N N -2.282 4.399 5.527 1.00 . A A . 1493 ASP N 1 1
7 8347 1 1 52 ASP O O -2.042 0.904 5.895 1.00 . A A . 1493 ASP O 1 1
7 8348 1 1 52 ASP OD1 O 2.070 3.094 5.452 1.00 . A A . 1493 ASP OD1 1 1
7 8349 1 1 52 ASP OD2 O 0.798 1.355 5.885 1.00 . A A . 1493 ASP OD2 1 1
7 8350 1 1 53 ASN C C -4.693 2.067 8.987 1.00 . A A . 1494 ASN C 1 1
7 8351 1 1 53 ASN CA C -3.643 1.405 8.100 1.00 . A A . 1494 ASN CA 1 1
7 8352 1 1 53 ASN CB C -2.681 0.580 8.958 1.00 . A A . 1494 ASN CB 1 1
7 8353 1 1 53 ASN CG C -3.163 -0.843 9.161 1.00 . A A . 1494 ASN CG 1 1
7 8354 1 1 53 ASN H H -2.963 3.345 7.595 1.00 . A A . 1494 ASN H 1 1
7 8355 1 1 53 ASN HA H -4.140 0.750 7.401 1.00 . A A . 1494 ASN HA 1 1
7 8356 1 1 53 ASN HB2 H -1.716 0.547 8.474 1.00 . A A . 1494 ASN HB2 1 1
7 8357 1 1 53 ASN HB3 H -2.579 1.048 9.925 1.00 . A A . 1494 ASN HB3 1 1
7 8358 1 1 53 ASN HD21 H -4.599 -0.209 10.382 1.00 . A A . 1494 ASN HD21 1 1
7 8359 1 1 53 ASN HD22 H -4.537 -1.915 10.118 1.00 . A A . 1494 ASN HD22 1 1
7 8360 1 1 53 ASN N N -2.907 2.402 7.332 1.00 . A A . 1494 ASN N 1 1
7 8361 1 1 53 ASN ND2 N -4.205 -1.005 9.968 1.00 . A A . 1494 ASN ND2 1 1
7 8362 1 1 53 ASN O O -4.921 1.644 10.120 1.00 . A A . 1494 ASN O 1 1
7 8363 1 1 53 ASN OD1 O -2.606 -1.786 8.598 1.00 . A A . 1494 ASN OD1 1 1
7 8364 1 1 54 LYS C C -7.419 4.386 8.263 1.00 . A A . 1495 LYS C 1 1
7 8365 1 1 54 LYS CA C -6.357 3.831 9.205 1.00 . A A . 1495 LYS CA 1 1
7 8366 1 1 54 LYS CB C -5.728 4.970 10.011 1.00 . A A . 1495 LYS CB 1 1
7 8367 1 1 54 LYS CD C -5.982 4.052 12.335 1.00 . A A . 1495 LYS CD 1 1
7 8368 1 1 54 LYS CE C -5.613 4.619 13.698 1.00 . A A . 1495 LYS CE 1 1
7 8369 1 1 54 LYS CG C -5.005 4.503 11.262 1.00 . A A . 1495 LYS CG 1 1
7 8370 1 1 54 LYS H H -5.103 3.400 7.555 1.00 . A A . 1495 LYS H 1 1
7 8371 1 1 54 LYS HA H -6.824 3.135 9.886 1.00 . A A . 1495 LYS HA 1 1
7 8372 1 1 54 LYS HB2 H -5.020 5.490 9.383 1.00 . A A . 1495 LYS HB2 1 1
7 8373 1 1 54 LYS HB3 H -6.507 5.658 10.306 1.00 . A A . 1495 LYS HB3 1 1
7 8374 1 1 54 LYS HD2 H -6.973 4.391 12.073 1.00 . A A . 1495 LYS HD2 1 1
7 8375 1 1 54 LYS HD3 H -5.970 2.973 12.389 1.00 . A A . 1495 LYS HD3 1 1
7 8376 1 1 54 LYS HE2 H -4.614 4.299 13.948 1.00 . A A . 1495 LYS HE2 1 1
7 8377 1 1 54 LYS HE3 H -5.643 5.697 13.644 1.00 . A A . 1495 LYS HE3 1 1
7 8378 1 1 54 LYS HG2 H -4.360 3.675 11.007 1.00 . A A . 1495 LYS HG2 1 1
7 8379 1 1 54 LYS HG3 H -4.411 5.319 11.649 1.00 . A A . 1495 LYS HG3 1 1
7 8380 1 1 54 LYS HZ1 H -6.993 4.980 15.224 1.00 . A A . 1495 LYS HZ1 1 1
7 8381 1 1 54 LYS HZ2 H -6.036 3.609 15.477 1.00 . A A . 1495 LYS HZ2 1 1
7 8382 1 1 54 LYS HZ3 H -7.295 3.564 14.348 1.00 . A A . 1495 LYS HZ3 1 1
7 8383 1 1 54 LYS N N -5.329 3.109 8.463 1.00 . A A . 1495 LYS N 1 1
7 8384 1 1 54 LYS NZ N -6.550 4.160 14.761 1.00 . A A . 1495 LYS NZ 1 1
7 8385 1 1 54 LYS O O -7.149 5.287 7.469 1.00 . A A . 1495 LYS O 1 1
7 8386 1 1 55 PHE C C -10.434 5.496 8.124 1.00 . A A . 1496 PHE C 1 1
7 8387 1 1 55 PHE CA C -9.733 4.286 7.512 1.00 . A A . 1496 PHE CA 1 1
7 8388 1 1 55 PHE CB C -10.736 3.149 7.310 1.00 . A A . 1496 PHE CB 1 1
7 8389 1 1 55 PHE CD1 C -13.183 3.421 7.793 1.00 . A A . 1496 PHE CD1 1 1
7 8390 1 1 55 PHE CD2 C -12.334 4.267 5.732 1.00 . A A . 1496 PHE CD2 1 1
7 8391 1 1 55 PHE CE1 C -14.451 3.856 7.453 1.00 . A A . 1496 PHE CE1 1 1
7 8392 1 1 55 PHE CE2 C -13.599 4.705 5.387 1.00 . A A . 1496 PHE CE2 1 1
7 8393 1 1 55 PHE CG C -12.112 3.622 6.938 1.00 . A A . 1496 PHE CG 1 1
7 8394 1 1 55 PHE CZ C -14.659 4.497 6.248 1.00 . A A . 1496 PHE CZ 1 1
7 8395 1 1 55 PHE H H -8.783 3.129 9.009 1.00 . A A . 1496 PHE H 1 1
7 8396 1 1 55 PHE HA H -9.324 4.569 6.555 1.00 . A A . 1496 PHE HA 1 1
7 8397 1 1 55 PHE HB2 H -10.383 2.503 6.521 1.00 . A A . 1496 PHE HB2 1 1
7 8398 1 1 55 PHE HB3 H -10.815 2.582 8.225 1.00 . A A . 1496 PHE HB3 1 1
7 8399 1 1 55 PHE HD1 H -13.021 2.919 8.736 1.00 . A A . 1496 PHE HD1 1 1
7 8400 1 1 55 PHE HD2 H -11.506 4.429 5.057 1.00 . A A . 1496 PHE HD2 1 1
7 8401 1 1 55 PHE HE1 H -15.277 3.692 8.129 1.00 . A A . 1496 PHE HE1 1 1
7 8402 1 1 55 PHE HE2 H -13.759 5.206 4.444 1.00 . A A . 1496 PHE HE2 1 1
7 8403 1 1 55 PHE HZ H -15.648 4.838 5.981 1.00 . A A . 1496 PHE HZ 1 1
7 8404 1 1 55 PHE N N -8.629 3.844 8.357 1.00 . A A . 1496 PHE N 1 1
7 8405 1 1 55 PHE O O -10.548 5.610 9.344 1.00 . A A . 1496 PHE O 1 1
7 8406 1 1 56 TYR C C -12.774 7.925 6.815 1.00 . A A . 1497 TYR C 1 1
7 8407 1 1 56 TYR CA C -11.590 7.599 7.721 1.00 . A A . 1497 TYR CA 1 1
7 8408 1 1 56 TYR CB C -10.622 8.782 7.759 1.00 . A A . 1497 TYR CB 1 1
7 8409 1 1 56 TYR CD1 C -9.481 8.953 10.005 1.00 . A A . 1497 TYR CD1 1 1
7 8410 1 1 56 TYR CD2 C -8.271 7.972 8.201 1.00 . A A . 1497 TYR CD2 1 1
7 8411 1 1 56 TYR CE1 C -8.399 8.758 10.842 1.00 . A A . 1497 TYR CE1 1 1
7 8412 1 1 56 TYR CE2 C -7.186 7.771 9.031 1.00 . A A . 1497 TYR CE2 1 1
7 8413 1 1 56 TYR CG C -9.436 8.565 8.672 1.00 . A A . 1497 TYR CG 1 1
7 8414 1 1 56 TYR CZ C -7.255 8.166 10.351 1.00 . A A . 1497 TYR CZ 1 1
7 8415 1 1 56 TYR H H -10.781 6.250 6.305 1.00 . A A . 1497 TYR H 1 1
7 8416 1 1 56 TYR HA H -11.957 7.414 8.720 1.00 . A A . 1497 TYR HA 1 1
7 8417 1 1 56 TYR HB2 H -10.245 8.962 6.764 1.00 . A A . 1497 TYR HB2 1 1
7 8418 1 1 56 TYR HB3 H -11.150 9.659 8.103 1.00 . A A . 1497 TYR HB3 1 1
7 8419 1 1 56 TYR HD1 H -10.379 9.417 10.387 1.00 . A A . 1497 TYR HD1 1 1
7 8420 1 1 56 TYR HD2 H -8.220 7.665 7.166 1.00 . A A . 1497 TYR HD2 1 1
7 8421 1 1 56 TYR HE1 H -8.453 9.066 11.876 1.00 . A A . 1497 TYR HE1 1 1
7 8422 1 1 56 TYR HE2 H -6.289 7.308 8.646 1.00 . A A . 1497 TYR HE2 1 1
7 8423 1 1 56 TYR HH H -6.483 7.674 12.042 1.00 . A A . 1497 TYR HH 1 1
7 8424 1 1 56 TYR N N -10.903 6.396 7.267 1.00 . A A . 1497 TYR N 1 1
7 8425 1 1 56 TYR O O -12.683 7.818 5.592 1.00 . A A . 1497 TYR O 1 1
7 8426 1 1 56 TYR OH O -6.175 7.969 11.181 1.00 . A A . 1497 TYR OH 1 1
7 8427 1 1 57 VAL C C -15.488 10.118 6.914 1.00 . A A . 1498 VAL C 1 1
7 8428 1 1 57 VAL CA C -15.088 8.667 6.676 1.00 . A A . 1498 VAL CA 1 1
7 8429 1 1 57 VAL CB C -16.267 7.752 7.056 1.00 . A A . 1498 VAL CB 1 1
7 8430 1 1 57 VAL CG1 C -16.424 7.682 8.567 1.00 . A A . 1498 VAL CG1 1 1
7 8431 1 1 57 VAL CG2 C -17.551 8.238 6.401 1.00 . A A . 1498 VAL CG2 1 1
7 8432 1 1 57 VAL H H -13.897 8.388 8.403 1.00 . A A . 1498 VAL H 1 1
7 8433 1 1 57 VAL HA H -14.877 8.529 5.625 1.00 . A A . 1498 VAL HA 1 1
7 8434 1 1 57 VAL HB H -16.057 6.757 6.692 1.00 . A A . 1498 VAL HB 1 1
7 8435 1 1 57 VAL HG11 H -15.728 8.365 9.033 1.00 . A A . 1498 VAL HG11 1 1
7 8436 1 1 57 VAL HG12 H -17.433 7.953 8.838 1.00 . A A . 1498 VAL HG12 1 1
7 8437 1 1 57 VAL HG13 H -16.218 6.676 8.904 1.00 . A A . 1498 VAL HG13 1 1
7 8438 1 1 57 VAL HG21 H -17.943 9.076 6.957 1.00 . A A . 1498 VAL HG21 1 1
7 8439 1 1 57 VAL HG22 H -17.344 8.545 5.386 1.00 . A A . 1498 VAL HG22 1 1
7 8440 1 1 57 VAL HG23 H -18.277 7.439 6.394 1.00 . A A . 1498 VAL HG23 1 1
7 8441 1 1 57 VAL N N -13.886 8.323 7.425 1.00 . A A . 1498 VAL N 1 1
7 8442 1 1 57 VAL O O -16.288 10.416 7.802 1.00 . A A . 1498 VAL O 1 1
7 8443 1 1 58 VAL C C -16.624 12.756 5.717 1.00 . A A . 1499 VAL C 1 1
7 8444 1 1 58 VAL CA C -15.226 12.442 6.237 1.00 . A A . 1499 VAL CA 1 1
7 8445 1 1 58 VAL CB C -14.200 13.299 5.472 1.00 . A A . 1499 VAL CB 1 1
7 8446 1 1 58 VAL CG1 C -14.693 14.732 5.342 1.00 . A A . 1499 VAL CG1 1 1
7 8447 1 1 58 VAL CG2 C -12.846 13.252 6.163 1.00 . A A . 1499 VAL CG2 1 1
7 8448 1 1 58 VAL H H -14.297 10.722 5.426 1.00 . A A . 1499 VAL H 1 1
7 8449 1 1 58 VAL HA H -15.174 12.705 7.284 1.00 . A A . 1499 VAL HA 1 1
7 8450 1 1 58 VAL HB H -14.089 12.889 4.479 1.00 . A A . 1499 VAL HB 1 1
7 8451 1 1 58 VAL HG11 H -15.394 14.944 6.136 1.00 . A A . 1499 VAL HG11 1 1
7 8452 1 1 58 VAL HG12 H -13.854 15.409 5.411 1.00 . A A . 1499 VAL HG12 1 1
7 8453 1 1 58 VAL HG13 H -15.182 14.860 4.388 1.00 . A A . 1499 VAL HG13 1 1
7 8454 1 1 58 VAL HG21 H -12.572 12.224 6.346 1.00 . A A . 1499 VAL HG21 1 1
7 8455 1 1 58 VAL HG22 H -12.102 13.715 5.530 1.00 . A A . 1499 VAL HG22 1 1
7 8456 1 1 58 VAL HG23 H -12.901 13.783 7.101 1.00 . A A . 1499 VAL HG23 1 1
7 8457 1 1 58 VAL N N -14.927 11.020 6.115 1.00 . A A . 1499 VAL N 1 1
7 8458 1 1 58 VAL O O -17.031 12.266 4.663 1.00 . A A . 1499 VAL O 1 1
7 8459 1 1 59 LYS C C -18.715 15.322 5.390 1.00 . A A . 1500 LYS C 1 1
7 8460 1 1 59 LYS CA C -18.709 13.960 6.077 1.00 . A A . 1500 LYS CA 1 1
7 8461 1 1 59 LYS CB C -19.621 13.993 7.305 1.00 . A A . 1500 LYS CB 1 1
7 8462 1 1 59 LYS CD C -20.449 12.821 9.367 1.00 . A A . 1500 LYS CD 1 1
7 8463 1 1 59 LYS CE C -21.656 11.943 9.074 1.00 . A A . 1500 LYS CE 1 1
7 8464 1 1 59 LYS CG C -19.450 12.794 8.222 1.00 . A A . 1500 LYS CG 1 1
7 8465 1 1 59 LYS H H -16.976 13.936 7.292 1.00 . A A . 1500 LYS H 1 1
7 8466 1 1 59 LYS HA H -19.079 13.219 5.384 1.00 . A A . 1500 LYS HA 1 1
7 8467 1 1 59 LYS HB2 H -19.409 14.887 7.872 1.00 . A A . 1500 LYS HB2 1 1
7 8468 1 1 59 LYS HB3 H -20.650 14.022 6.974 1.00 . A A . 1500 LYS HB3 1 1
7 8469 1 1 59 LYS HD2 H -19.966 12.461 10.263 1.00 . A A . 1500 LYS HD2 1 1
7 8470 1 1 59 LYS HD3 H -20.783 13.838 9.518 1.00 . A A . 1500 LYS HD3 1 1
7 8471 1 1 59 LYS HE2 H -22.009 12.159 8.078 1.00 . A A . 1500 LYS HE2 1 1
7 8472 1 1 59 LYS HE3 H -21.354 10.907 9.132 1.00 . A A . 1500 LYS HE3 1 1
7 8473 1 1 59 LYS HG2 H -19.599 11.890 7.650 1.00 . A A . 1500 LYS HG2 1 1
7 8474 1 1 59 LYS HG3 H -18.449 12.803 8.629 1.00 . A A . 1500 LYS HG3 1 1
7 8475 1 1 59 LYS HZ1 H -23.621 12.479 9.538 1.00 . A A . 1500 LYS HZ1 1 1
7 8476 1 1 59 LYS HZ2 H -22.493 12.924 10.717 1.00 . A A . 1500 LYS HZ2 1 1
7 8477 1 1 59 LYS HZ3 H -22.969 11.307 10.570 1.00 . A A . 1500 LYS HZ3 1 1
7 8478 1 1 59 LYS N N -17.356 13.577 6.462 1.00 . A A . 1500 LYS N 1 1
7 8479 1 1 59 LYS NZ N -22.762 12.179 10.043 1.00 . A A . 1500 LYS NZ 1 1
7 8480 1 1 59 LYS O O -17.689 15.776 4.884 1.00 . A A . 1500 LYS O 1 1
7 8481 1 1 60 ASN C C -18.940 18.238 5.258 1.00 . A A . 1501 ASN C 1 1
7 8482 1 1 60 ASN CA C -20.014 17.279 4.753 1.00 . A A . 1501 ASN CA 1 1
7 8483 1 1 60 ASN CB C -21.402 17.857 5.033 1.00 . A A . 1501 ASN CB 1 1
7 8484 1 1 60 ASN CG C -22.491 16.803 4.967 1.00 . A A . 1501 ASN CG 1 1
7 8485 1 1 60 ASN H H -20.658 15.554 5.797 1.00 . A A . 1501 ASN H 1 1
7 8486 1 1 60 ASN HA H -19.894 17.153 3.687 1.00 . A A . 1501 ASN HA 1 1
7 8487 1 1 60 ASN HB2 H -21.411 18.294 6.021 1.00 . A A . 1501 ASN HB2 1 1
7 8488 1 1 60 ASN HB3 H -21.622 18.622 4.303 1.00 . A A . 1501 ASN HB3 1 1
7 8489 1 1 60 ASN HD21 H -22.094 16.240 6.832 1.00 . A A . 1501 ASN HD21 1 1
7 8490 1 1 60 ASN HD22 H -23.364 15.377 6.041 1.00 . A A . 1501 ASN HD22 1 1
7 8491 1 1 60 ASN N N -19.876 15.968 5.377 1.00 . A A . 1501 ASN N 1 1
7 8492 1 1 60 ASN ND2 N -22.668 16.066 6.057 1.00 . A A . 1501 ASN ND2 1 1
7 8493 1 1 60 ASN O O -18.545 19.170 4.557 1.00 . A A . 1501 ASN O 1 1
7 8494 1 1 60 ASN OD1 O -23.165 16.654 3.947 1.00 . A A . 1501 ASN OD1 1 1
7 8495 1 1 61 ASP C C -17.022 18.301 8.440 1.00 . A A . 1502 ASP C 1 1
7 8496 1 1 61 ASP CA C -17.443 18.844 7.079 1.00 . A A . 1502 ASP CA 1 1
7 8497 1 1 61 ASP CB C -17.948 20.280 7.223 1.00 . A A . 1502 ASP CB 1 1
7 8498 1 1 61 ASP CG C -16.817 21.286 7.311 1.00 . A A . 1502 ASP CG 1 1
7 8499 1 1 61 ASP H H -18.826 17.244 6.989 1.00 . A A . 1502 ASP H 1 1
7 8500 1 1 61 ASP HA H -16.586 18.838 6.422 1.00 . A A . 1502 ASP HA 1 1
7 8501 1 1 61 ASP HB2 H -18.559 20.528 6.367 1.00 . A A . 1502 ASP HB2 1 1
7 8502 1 1 61 ASP HB3 H -18.545 20.357 8.120 1.00 . A A . 1502 ASP HB3 1 1
7 8503 1 1 61 ASP N N -18.472 18.003 6.479 1.00 . A A . 1502 ASP N 1 1
7 8504 1 1 61 ASP O O -17.053 19.015 9.442 1.00 . A A . 1502 ASP O 1 1
7 8505 1 1 61 ASP OD1 O -15.986 21.328 6.379 1.00 . A A . 1502 ASP OD1 1 1
7 8506 1 1 61 ASP OD2 O -16.764 22.032 8.311 1.00 . A A . 1502 ASP OD2 1 1
7 8507 1 1 62 VAL C C -15.503 15.065 9.429 1.00 . A A . 1503 VAL C 1 1
7 8508 1 1 62 VAL CA C -16.202 16.391 9.708 1.00 . A A . 1503 VAL CA 1 1
7 8509 1 1 62 VAL CB C -17.394 16.142 10.651 1.00 . A A . 1503 VAL CB 1 1
7 8510 1 1 62 VAL CG1 C -18.144 14.883 10.244 1.00 . A A . 1503 VAL CG1 1 1
7 8511 1 1 62 VAL CG2 C -16.921 16.048 12.094 1.00 . A A . 1503 VAL CG2 1 1
7 8512 1 1 62 VAL H H -16.626 16.512 7.638 1.00 . A A . 1503 VAL H 1 1
7 8513 1 1 62 VAL HA H -15.509 17.054 10.205 1.00 . A A . 1503 VAL HA 1 1
7 8514 1 1 62 VAL HB H -18.072 16.979 10.571 1.00 . A A . 1503 VAL HB 1 1
7 8515 1 1 62 VAL HG11 H -19.203 15.032 10.389 1.00 . A A . 1503 VAL HG11 1 1
7 8516 1 1 62 VAL HG12 H -17.948 14.667 9.204 1.00 . A A . 1503 VAL HG12 1 1
7 8517 1 1 62 VAL HG13 H -17.812 14.054 10.853 1.00 . A A . 1503 VAL HG13 1 1
7 8518 1 1 62 VAL HG21 H -16.805 15.010 12.367 1.00 . A A . 1503 VAL HG21 1 1
7 8519 1 1 62 VAL HG22 H -15.972 16.555 12.196 1.00 . A A . 1503 VAL HG22 1 1
7 8520 1 1 62 VAL HG23 H -17.648 16.512 12.743 1.00 . A A . 1503 VAL HG23 1 1
7 8521 1 1 62 VAL N N -16.629 17.031 8.470 1.00 . A A . 1503 VAL N 1 1
7 8522 1 1 62 VAL O O -15.582 14.531 8.323 1.00 . A A . 1503 VAL O 1 1
7 8523 1 1 63 ALA C C -14.722 12.201 11.200 1.00 . A A . 1504 ALA C 1 1
7 8524 1 1 63 ALA CA C -14.110 13.273 10.305 1.00 . A A . 1504 ALA CA 1 1
7 8525 1 1 63 ALA CB C -12.635 13.458 10.632 1.00 . A A . 1504 ALA CB 1 1
7 8526 1 1 63 ALA H H -14.796 15.011 11.298 1.00 . A A . 1504 ALA H 1 1
7 8527 1 1 63 ALA HA H -14.187 12.955 9.275 1.00 . A A . 1504 ALA HA 1 1
7 8528 1 1 63 ALA HB1 H -12.189 14.127 9.911 1.00 . A A . 1504 ALA HB1 1 1
7 8529 1 1 63 ALA HB2 H -12.537 13.878 11.622 1.00 . A A . 1504 ALA HB2 1 1
7 8530 1 1 63 ALA HB3 H -12.136 12.502 10.595 1.00 . A A . 1504 ALA HB3 1 1
7 8531 1 1 63 ALA N N -14.821 14.538 10.440 1.00 . A A . 1504 ALA N 1 1
7 8532 1 1 63 ALA O O -15.579 12.490 12.036 1.00 . A A . 1504 ALA O 1 1
7 8533 1 1 64 LEU C C -13.841 8.648 11.725 1.00 . A A . 1505 LEU C 1 1
7 8534 1 1 64 LEU CA C -14.782 9.845 11.811 1.00 . A A . 1505 LEU CA 1 1
7 8535 1 1 64 LEU CB C -16.179 9.446 11.333 1.00 . A A . 1505 LEU CB 1 1
7 8536 1 1 64 LEU CD1 C -18.648 9.868 11.433 1.00 . A A . 1505 LEU CD1 1 1
7 8537 1 1 64 LEU CD2 C -17.445 9.021 13.455 1.00 . A A . 1505 LEU CD2 1 1
7 8538 1 1 64 LEU CG C -17.344 9.897 12.215 1.00 . A A . 1505 LEU CG 1 1
7 8539 1 1 64 LEU H H -13.594 10.793 10.339 1.00 . A A . 1505 LEU H 1 1
7 8540 1 1 64 LEU HA H -14.841 10.168 12.840 1.00 . A A . 1505 LEU HA 1 1
7 8541 1 1 64 LEU HB2 H -16.326 9.868 10.351 1.00 . A A . 1505 LEU HB2 1 1
7 8542 1 1 64 LEU HB3 H -16.210 8.368 11.268 1.00 . A A . 1505 LEU HB3 1 1
7 8543 1 1 64 LEU HD11 H -19.329 10.599 11.840 1.00 . A A . 1505 LEU HD11 1 1
7 8544 1 1 64 LEU HD12 H -19.090 8.885 11.506 1.00 . A A . 1505 LEU HD12 1 1
7 8545 1 1 64 LEU HD13 H -18.451 10.097 10.396 1.00 . A A . 1505 LEU HD13 1 1
7 8546 1 1 64 LEU HD21 H -18.266 8.328 13.341 1.00 . A A . 1505 LEU HD21 1 1
7 8547 1 1 64 LEU HD22 H -17.617 9.642 14.322 1.00 . A A . 1505 LEU HD22 1 1
7 8548 1 1 64 LEU HD23 H -16.524 8.470 13.582 1.00 . A A . 1505 LEU HD23 1 1
7 8549 1 1 64 LEU HG H -17.172 10.915 12.537 1.00 . A A . 1505 LEU HG 1 1
7 8550 1 1 64 LEU N N -14.277 10.962 11.020 1.00 . A A . 1505 LEU N 1 1
7 8551 1 1 64 LEU O O -14.019 7.745 10.906 1.00 . A A . 1505 LEU O 1 1
7 8552 1 1 65 PRO C C -12.420 6.251 13.164 1.00 . A A . 1506 PRO C 1 1
7 8553 1 1 65 PRO CA C -11.830 7.553 12.634 1.00 . A A . 1506 PRO CA 1 1
7 8554 1 1 65 PRO CB C -10.762 8.085 13.593 1.00 . A A . 1506 PRO CB 1 1
7 8555 1 1 65 PRO CD C -12.544 9.678 13.594 1.00 . A A . 1506 PRO CD 1 1
7 8556 1 1 65 PRO CG C -11.483 9.059 14.460 1.00 . A A . 1506 PRO CG 1 1
7 8557 1 1 65 PRO HA H -11.389 7.379 11.663 1.00 . A A . 1506 PRO HA 1 1
7 8558 1 1 65 PRO HB2 H -10.353 7.268 14.170 1.00 . A A . 1506 PRO HB2 1 1
7 8559 1 1 65 PRO HB3 H -9.975 8.565 13.031 1.00 . A A . 1506 PRO HB3 1 1
7 8560 1 1 65 PRO HD2 H -13.428 9.894 14.176 1.00 . A A . 1506 PRO HD2 1 1
7 8561 1 1 65 PRO HD3 H -12.171 10.576 13.124 1.00 . A A . 1506 PRO HD3 1 1
7 8562 1 1 65 PRO HG2 H -11.933 8.543 15.295 1.00 . A A . 1506 PRO HG2 1 1
7 8563 1 1 65 PRO HG3 H -10.797 9.815 14.811 1.00 . A A . 1506 PRO HG3 1 1
7 8564 1 1 65 PRO N N -12.817 8.636 12.591 1.00 . A A . 1506 PRO N 1 1
7 8565 1 1 65 PRO O O -12.890 6.188 14.300 1.00 . A A . 1506 PRO O 1 1
7 8566 1 1 66 PHE C C -12.172 3.350 13.921 1.00 . A A . 1507 PHE C 1 1
7 8567 1 1 66 PHE CA C -12.926 3.912 12.719 1.00 . A A . 1507 PHE CA 1 1
7 8568 1 1 66 PHE CB C -12.840 2.934 11.546 1.00 . A A . 1507 PHE CB 1 1
7 8569 1 1 66 PHE CD1 C -10.331 2.985 11.498 1.00 . A A . 1507 PHE CD1 1 1
7 8570 1 1 66 PHE CD2 C -11.426 0.882 11.251 1.00 . A A . 1507 PHE CD2 1 1
7 8571 1 1 66 PHE CE1 C -9.102 2.362 11.391 1.00 . A A . 1507 PHE CE1 1 1
7 8572 1 1 66 PHE CE2 C -10.200 0.253 11.144 1.00 . A A . 1507 PHE CE2 1 1
7 8573 1 1 66 PHE CG C -11.506 2.253 11.429 1.00 . A A . 1507 PHE CG 1 1
7 8574 1 1 66 PHE CZ C -9.037 0.994 11.213 1.00 . A A . 1507 PHE CZ 1 1
7 8575 1 1 66 PHE H H -12.005 5.326 11.441 1.00 . A A . 1507 PHE H 1 1
7 8576 1 1 66 PHE HA H -13.962 4.046 12.990 1.00 . A A . 1507 PHE HA 1 1
7 8577 1 1 66 PHE HB2 H -13.592 2.169 11.668 1.00 . A A . 1507 PHE HB2 1 1
7 8578 1 1 66 PHE HB3 H -13.022 3.470 10.626 1.00 . A A . 1507 PHE HB3 1 1
7 8579 1 1 66 PHE HD1 H -10.382 4.056 11.637 1.00 . A A . 1507 PHE HD1 1 1
7 8580 1 1 66 PHE HD2 H -12.335 0.301 11.195 1.00 . A A . 1507 PHE HD2 1 1
7 8581 1 1 66 PHE HE1 H -8.195 2.945 11.446 1.00 . A A . 1507 PHE HE1 1 1
7 8582 1 1 66 PHE HE2 H -10.152 -0.817 11.004 1.00 . A A . 1507 PHE HE2 1 1
7 8583 1 1 66 PHE HZ H -8.078 0.505 11.130 1.00 . A A . 1507 PHE HZ 1 1
7 8584 1 1 66 PHE N N -12.393 5.213 12.334 1.00 . A A . 1507 PHE N 1 1
7 8585 1 1 66 PHE O O -11.221 3.958 14.411 1.00 . A A . 1507 PHE O 1 1
7 8586 1 1 67 SER C C -11.479 0.145 15.173 1.00 . A A . 1508 SER C 1 1
7 8587 1 1 67 SER CA C -11.975 1.541 15.538 1.00 . A A . 1508 SER CA 1 1
7 8588 1 1 67 SER CB C -12.959 1.455 16.706 1.00 . A A . 1508 SER CB 1 1
7 8589 1 1 67 SER H H -13.368 1.748 13.957 1.00 . A A . 1508 SER H 1 1
7 8590 1 1 67 SER HA H -11.130 2.144 15.834 1.00 . A A . 1508 SER HA 1 1
7 8591 1 1 67 SER HB2 H -12.965 2.395 17.238 1.00 . A A . 1508 SER HB2 1 1
7 8592 1 1 67 SER HB3 H -13.949 1.251 16.325 1.00 . A A . 1508 SER HB3 1 1
7 8593 1 1 67 SER HG H -12.903 0.643 18.488 1.00 . A A . 1508 SER HG 1 1
7 8594 1 1 67 SER N N -12.605 2.184 14.391 1.00 . A A . 1508 SER N 1 1
7 8595 1 1 67 SER O O -10.385 -0.260 15.568 1.00 . A A . 1508 SER O 1 1
7 8596 1 1 67 SER OG O -12.594 0.423 17.606 1.00 . A A . 1508 SER OG 1 1
7 8597 1 1 68 ASP C C -12.529 -2.253 12.628 1.00 . A A . 1509 ASP C 1 1
7 8598 1 1 68 ASP CA C -11.936 -1.936 13.997 1.00 . A A . 1509 ASP CA 1 1
7 8599 1 1 68 ASP CB C -12.423 -2.958 15.026 1.00 . A A . 1509 ASP CB 1 1
7 8600 1 1 68 ASP CG C -13.778 -2.598 15.603 1.00 . A A . 1509 ASP CG 1 1
7 8601 1 1 68 ASP H H -13.150 -0.207 14.135 1.00 . A A . 1509 ASP H 1 1
7 8602 1 1 68 ASP HA H -10.860 -1.991 13.931 1.00 . A A . 1509 ASP HA 1 1
7 8603 1 1 68 ASP HB2 H -12.499 -3.927 14.554 1.00 . A A . 1509 ASP HB2 1 1
7 8604 1 1 68 ASP HB3 H -11.710 -3.012 15.836 1.00 . A A . 1509 ASP HB3 1 1
7 8605 1 1 68 ASP N N -12.291 -0.586 14.417 1.00 . A A . 1509 ASP N 1 1
7 8606 1 1 68 ASP O O -13.368 -1.511 12.116 1.00 . A A . 1509 ASP O 1 1
7 8607 1 1 68 ASP OD1 O -14.800 -2.915 14.958 1.00 . A A . 1509 ASP OD1 1 1
7 8608 1 1 68 ASP OD2 O -13.817 -2.001 16.698 1.00 . A A . 1509 ASP OD2 1 1
7 8609 1 1 69 LEU C C -14.097 -3.810 10.698 1.00 . A A . 1510 LEU C 1 1
7 8610 1 1 69 LEU CA C -12.572 -3.774 10.727 1.00 . A A . 1510 LEU CA 1 1
7 8611 1 1 69 LEU CB C -12.010 -5.150 10.366 1.00 . A A . 1510 LEU CB 1 1
7 8612 1 1 69 LEU CD1 C -10.339 -5.408 8.515 1.00 . A A . 1510 LEU CD1 1 1
7 8613 1 1 69 LEU CD2 C -12.446 -6.756 8.491 1.00 . A A . 1510 LEU CD2 1 1
7 8614 1 1 69 LEU CG C -11.817 -5.425 8.874 1.00 . A A . 1510 LEU CG 1 1
7 8615 1 1 69 LEU H H -11.417 -3.909 12.496 1.00 . A A . 1510 LEU H 1 1
7 8616 1 1 69 LEU HA H -12.228 -3.051 10.003 1.00 . A A . 1510 LEU HA 1 1
7 8617 1 1 69 LEU HB2 H -11.050 -5.252 10.847 1.00 . A A . 1510 LEU HB2 1 1
7 8618 1 1 69 LEU HB3 H -12.688 -5.896 10.756 1.00 . A A . 1510 LEU HB3 1 1
7 8619 1 1 69 LEU HD11 H -10.153 -6.120 7.725 1.00 . A A . 1510 LEU HD11 1 1
7 8620 1 1 69 LEU HD12 H -9.755 -5.674 9.384 1.00 . A A . 1510 LEU HD12 1 1
7 8621 1 1 69 LEU HD13 H -10.061 -4.419 8.183 1.00 . A A . 1510 LEU HD13 1 1
7 8622 1 1 69 LEU HD21 H -11.692 -7.529 8.511 1.00 . A A . 1510 LEU HD21 1 1
7 8623 1 1 69 LEU HD22 H -12.862 -6.685 7.497 1.00 . A A . 1510 LEU HD22 1 1
7 8624 1 1 69 LEU HD23 H -13.230 -6.999 9.193 1.00 . A A . 1510 LEU HD23 1 1
7 8625 1 1 69 LEU HG H -12.307 -4.647 8.304 1.00 . A A . 1510 LEU HG 1 1
7 8626 1 1 69 LEU N N -12.086 -3.359 12.039 1.00 . A A . 1510 LEU N 1 1
7 8627 1 1 69 LEU O O -14.721 -3.320 9.757 1.00 . A A . 1510 LEU O 1 1
7 8628 1 1 70 GLU C C -16.788 -3.113 11.734 1.00 . A A . 1511 GLU C 1 1
7 8629 1 1 70 GLU CA C -16.142 -4.492 11.828 1.00 . A A . 1511 GLU CA 1 1
7 8630 1 1 70 GLU CB C -16.546 -5.168 13.140 1.00 . A A . 1511 GLU CB 1 1
7 8631 1 1 70 GLU CD C -18.476 -6.639 13.841 1.00 . A A . 1511 GLU CD 1 1
7 8632 1 1 70 GLU CG C -17.262 -6.494 12.945 1.00 . A A . 1511 GLU CG 1 1
7 8633 1 1 70 GLU H H -14.138 -4.766 12.455 1.00 . A A . 1511 GLU H 1 1
7 8634 1 1 70 GLU HA H -16.486 -5.095 11.002 1.00 . A A . 1511 GLU HA 1 1
7 8635 1 1 70 GLU HB2 H -15.658 -5.344 13.729 1.00 . A A . 1511 GLU HB2 1 1
7 8636 1 1 70 GLU HB3 H -17.203 -4.506 13.684 1.00 . A A . 1511 GLU HB3 1 1
7 8637 1 1 70 GLU HG2 H -17.581 -6.569 11.917 1.00 . A A . 1511 GLU HG2 1 1
7 8638 1 1 70 GLU HG3 H -16.572 -7.296 13.166 1.00 . A A . 1511 GLU HG3 1 1
7 8639 1 1 70 GLU N N -14.690 -4.393 11.735 1.00 . A A . 1511 GLU N 1 1
7 8640 1 1 70 GLU O O -17.943 -2.984 11.330 1.00 . A A . 1511 GLU O 1 1
7 8641 1 1 70 GLU OE1 O -19.601 -6.385 13.361 1.00 . A A . 1511 GLU OE1 1 1
7 8642 1 1 70 GLU OE2 O -18.303 -7.005 15.022 1.00 . A A . 1511 GLU OE2 1 1
7 8643 1 1 71 ALA C C -16.554 -0.185 10.637 1.00 . A A . 1512 ALA C 1 1
7 8644 1 1 71 ALA CA C -16.531 -0.716 12.066 1.00 . A A . 1512 ALA CA 1 1
7 8645 1 1 71 ALA CB C -15.681 0.183 12.951 1.00 . A A . 1512 ALA CB 1 1
7 8646 1 1 71 ALA H H -15.120 -2.252 12.422 1.00 . A A . 1512 ALA H 1 1
7 8647 1 1 71 ALA HA H -17.539 -0.715 12.456 1.00 . A A . 1512 ALA HA 1 1
7 8648 1 1 71 ALA HB1 H -15.418 -0.348 13.855 1.00 . A A . 1512 ALA HB1 1 1
7 8649 1 1 71 ALA HB2 H -14.781 0.462 12.423 1.00 . A A . 1512 ALA HB2 1 1
7 8650 1 1 71 ALA HB3 H -16.240 1.071 13.205 1.00 . A A . 1512 ALA HB3 1 1
7 8651 1 1 71 ALA N N -16.033 -2.085 12.110 1.00 . A A . 1512 ALA N 1 1
7 8652 1 1 71 ALA O O -17.494 0.500 10.234 1.00 . A A . 1512 ALA O 1 1
7 8653 1 1 72 CYS C C -16.459 -0.750 7.620 1.00 . A A . 1513 CYS C 1 1
7 8654 1 1 72 CYS CA C -15.414 -0.059 8.490 1.00 . A A . 1513 CYS CA 1 1
7 8655 1 1 72 CYS CB C -14.013 -0.336 7.943 1.00 . A A . 1513 CYS CB 1 1
7 8656 1 1 72 CYS H H -14.795 -1.055 10.253 1.00 . A A . 1513 CYS H 1 1
7 8657 1 1 72 CYS HA H -15.594 1.005 8.472 1.00 . A A . 1513 CYS HA 1 1
7 8658 1 1 72 CYS HB2 H -13.281 0.051 8.636 1.00 . A A . 1513 CYS HB2 1 1
7 8659 1 1 72 CYS HB3 H -13.877 -1.403 7.846 1.00 . A A . 1513 CYS HB3 1 1
7 8660 1 1 72 CYS HG H -14.620 1.328 6.109 1.00 . A A . 1513 CYS HG 1 1
7 8661 1 1 72 CYS N N -15.514 -0.505 9.875 1.00 . A A . 1513 CYS N 1 1
7 8662 1 1 72 CYS O O -17.101 -0.115 6.782 1.00 . A A . 1513 CYS O 1 1
7 8663 1 1 72 CYS SG S -13.690 0.411 6.329 1.00 . A A . 1513 CYS SG 1 1
7 8664 1 1 73 ARG C C -19.007 -2.324 7.292 1.00 . A A . 1514 ARG C 1 1
7 8665 1 1 73 ARG CA C -17.587 -2.830 7.054 1.00 . A A . 1514 ARG CA 1 1
7 8666 1 1 73 ARG CB C -17.494 -4.311 7.427 1.00 . A A . 1514 ARG CB 1 1
7 8667 1 1 73 ARG CD C -16.112 -6.410 7.454 1.00 . A A . 1514 ARG CD 1 1
7 8668 1 1 73 ARG CG C -16.217 -4.981 6.945 1.00 . A A . 1514 ARG CG 1 1
7 8669 1 1 73 ARG CZ C -15.731 -7.525 9.611 1.00 . A A . 1514 ARG CZ 1 1
7 8670 1 1 73 ARG H H -16.081 -2.503 8.505 1.00 . A A . 1514 ARG H 1 1
7 8671 1 1 73 ARG HA H -17.348 -2.716 6.008 1.00 . A A . 1514 ARG HA 1 1
7 8672 1 1 73 ARG HB2 H -17.538 -4.403 8.502 1.00 . A A . 1514 ARG HB2 1 1
7 8673 1 1 73 ARG HB3 H -18.334 -4.832 6.994 1.00 . A A . 1514 ARG HB3 1 1
7 8674 1 1 73 ARG HD2 H -17.093 -6.860 7.430 1.00 . A A . 1514 ARG HD2 1 1
7 8675 1 1 73 ARG HD3 H -15.448 -6.961 6.804 1.00 . A A . 1514 ARG HD3 1 1
7 8676 1 1 73 ARG HE H -15.127 -5.679 9.161 1.00 . A A . 1514 ARG HE 1 1
7 8677 1 1 73 ARG HG2 H -16.215 -4.994 5.865 1.00 . A A . 1514 ARG HG2 1 1
7 8678 1 1 73 ARG HG3 H -15.369 -4.417 7.302 1.00 . A A . 1514 ARG HG3 1 1
7 8679 1 1 73 ARG HH11 H -16.461 -9.403 9.774 1.00 . A A . 1514 ARG HH11 1 1
7 8680 1 1 73 ARG HH12 H -16.736 -8.628 8.249 1.00 . A A . 1514 ARG HH12 1 1
7 8681 1 1 73 ARG HH21 H -15.337 -8.298 11.437 1.00 . A A . 1514 ARG HH21 1 1
7 8682 1 1 73 ARG HH22 H -14.758 -6.688 11.173 1.00 . A A . 1514 ARG HH22 1 1
7 8683 1 1 73 ARG N N -16.623 -2.053 7.823 1.00 . A A . 1514 ARG N 1 1
7 8684 1 1 73 ARG NE N -15.596 -6.468 8.819 1.00 . A A . 1514 ARG NE 1 1
7 8685 1 1 73 ARG NH1 N -16.362 -8.608 9.176 1.00 . A A . 1514 ARG NH1 1 1
7 8686 1 1 73 ARG NH2 N -15.235 -7.502 10.841 1.00 . A A . 1514 ARG NH2 1 1
7 8687 1 1 73 ARG O O -19.872 -2.441 6.425 1.00 . A A . 1514 ARG O 1 1
7 8688 1 1 74 ALA C C -20.676 0.234 8.439 1.00 . A A . 1515 ALA C 1 1
7 8689 1 1 74 ALA CA C -20.552 -1.235 8.826 1.00 . A A . 1515 ALA CA 1 1
7 8690 1 1 74 ALA CB C -20.811 -1.415 10.314 1.00 . A A . 1515 ALA CB 1 1
7 8691 1 1 74 ALA H H -18.508 -1.697 9.124 1.00 . A A . 1515 ALA H 1 1
7 8692 1 1 74 ALA HA H -21.295 -1.804 8.284 1.00 . A A . 1515 ALA HA 1 1
7 8693 1 1 74 ALA HB1 H -21.326 -2.351 10.478 1.00 . A A . 1515 ALA HB1 1 1
7 8694 1 1 74 ALA HB2 H -19.871 -1.423 10.845 1.00 . A A . 1515 ALA HB2 1 1
7 8695 1 1 74 ALA HB3 H -21.421 -0.601 10.674 1.00 . A A . 1515 ALA HB3 1 1
7 8696 1 1 74 ALA N N -19.238 -1.761 8.474 1.00 . A A . 1515 ALA N 1 1
7 8697 1 1 74 ALA O O -21.695 0.872 8.706 1.00 . A A . 1515 ALA O 1 1
7 8698 1 1 75 TYR C C -19.999 2.289 5.916 1.00 . A A . 1516 TYR C 1 1
7 8699 1 1 75 TYR CA C -19.626 2.162 7.389 1.00 . A A . 1516 TYR CA 1 1
7 8700 1 1 75 TYR CB C -18.249 2.782 7.634 1.00 . A A . 1516 TYR CB 1 1
7 8701 1 1 75 TYR CD1 C -19.149 4.847 8.775 1.00 . A A . 1516 TYR CD1 1 1
7 8702 1 1 75 TYR CD2 C -17.304 3.721 9.779 1.00 . A A . 1516 TYR CD2 1 1
7 8703 1 1 75 TYR CE1 C -19.138 5.781 9.793 1.00 . A A . 1516 TYR CE1 1 1
7 8704 1 1 75 TYR CE2 C -17.287 4.649 10.801 1.00 . A A . 1516 TYR CE2 1 1
7 8705 1 1 75 TYR CG C -18.234 3.802 8.750 1.00 . A A . 1516 TYR CG 1 1
7 8706 1 1 75 TYR CZ C -18.206 5.678 10.804 1.00 . A A . 1516 TYR CZ 1 1
7 8707 1 1 75 TYR H H -18.851 0.207 7.625 1.00 . A A . 1516 TYR H 1 1
7 8708 1 1 75 TYR HA H -20.358 2.691 7.981 1.00 . A A . 1516 TYR HA 1 1
7 8709 1 1 75 TYR HB2 H -17.550 2.001 7.889 1.00 . A A . 1516 TYR HB2 1 1
7 8710 1 1 75 TYR HB3 H -17.918 3.273 6.731 1.00 . A A . 1516 TYR HB3 1 1
7 8711 1 1 75 TYR HD1 H -19.878 4.925 7.982 1.00 . A A . 1516 TYR HD1 1 1
7 8712 1 1 75 TYR HD2 H -16.585 2.914 9.774 1.00 . A A . 1516 TYR HD2 1 1
7 8713 1 1 75 TYR HE1 H -19.858 6.587 9.795 1.00 . A A . 1516 TYR HE1 1 1
7 8714 1 1 75 TYR HE2 H -16.556 4.569 11.593 1.00 . A A . 1516 TYR HE2 1 1
7 8715 1 1 75 TYR HH H -17.869 6.194 12.625 1.00 . A A . 1516 TYR HH 1 1
7 8716 1 1 75 TYR N N -19.634 0.766 7.810 1.00 . A A . 1516 TYR N 1 1
7 8717 1 1 75 TYR O O -20.369 3.367 5.447 1.00 . A A . 1516 TYR O 1 1
7 8718 1 1 75 TYR OH O -18.191 6.606 11.820 1.00 . A A . 1516 TYR OH 1 1
7 8719 1 1 76 LEU C C -21.419 0.255 3.493 1.00 . A A . 1517 LEU C 1 1
7 8720 1 1 76 LEU CA C -20.227 1.167 3.768 1.00 . A A . 1517 LEU CA 1 1
7 8721 1 1 76 LEU CB C -19.019 0.706 2.951 1.00 . A A . 1517 LEU CB 1 1
7 8722 1 1 76 LEU CD1 C -16.530 0.641 2.658 1.00 . A A . 1517 LEU CD1 1 1
7 8723 1 1 76 LEU CD2 C -17.725 2.838 2.701 1.00 . A A . 1517 LEU CD2 1 1
7 8724 1 1 76 LEU CG C -17.698 1.417 3.246 1.00 . A A . 1517 LEU CG 1 1
7 8725 1 1 76 LEU H H -19.600 0.353 5.618 1.00 . A A . 1517 LEU H 1 1
7 8726 1 1 76 LEU HA H -20.485 2.174 3.477 1.00 . A A . 1517 LEU HA 1 1
7 8727 1 1 76 LEU HB2 H -18.876 -0.347 3.138 1.00 . A A . 1517 LEU HB2 1 1
7 8728 1 1 76 LEU HB3 H -19.251 0.856 1.906 1.00 . A A . 1517 LEU HB3 1 1
7 8729 1 1 76 LEU HD11 H -15.632 1.236 2.726 1.00 . A A . 1517 LEU HD11 1 1
7 8730 1 1 76 LEU HD12 H -16.734 0.413 1.622 1.00 . A A . 1517 LEU HD12 1 1
7 8731 1 1 76 LEU HD13 H -16.396 -0.279 3.209 1.00 . A A . 1517 LEU HD13 1 1
7 8732 1 1 76 LEU HD21 H -18.458 2.907 1.911 1.00 . A A . 1517 LEU HD21 1 1
7 8733 1 1 76 LEU HD22 H -16.750 3.092 2.311 1.00 . A A . 1517 LEU HD22 1 1
7 8734 1 1 76 LEU HD23 H -17.985 3.523 3.495 1.00 . A A . 1517 LEU HD23 1 1
7 8735 1 1 76 LEU HG H -17.557 1.471 4.317 1.00 . A A . 1517 LEU HG 1 1
7 8736 1 1 76 LEU N N -19.900 1.181 5.189 1.00 . A A . 1517 LEU N 1 1
7 8737 1 1 76 LEU O O -21.943 0.218 2.379 1.00 . A A . 1517 LEU O 1 1
7 8738 1 1 77 THR C C -24.121 -0.979 5.305 1.00 . A A . 1518 THR C 1 1
7 8739 1 1 77 THR CA C -22.975 -1.389 4.386 1.00 . A A . 1518 THR CA 1 1
7 8740 1 1 77 THR CB C -22.569 -2.839 4.709 1.00 . A A . 1518 THR CB 1 1
7 8741 1 1 77 THR CG2 C -23.508 -3.828 4.035 1.00 . A A . 1518 THR CG2 1 1
7 8742 1 1 77 THR H H -21.386 -0.405 5.380 1.00 . A A . 1518 THR H 1 1
7 8743 1 1 77 THR HA H -23.317 -1.352 3.362 1.00 . A A . 1518 THR HA 1 1
7 8744 1 1 77 THR HB H -22.625 -2.984 5.778 1.00 . A A . 1518 THR HB 1 1
7 8745 1 1 77 THR HG1 H -20.988 -3.992 4.458 1.00 . A A . 1518 THR HG1 1 1
7 8746 1 1 77 THR HG21 H -23.449 -3.707 2.963 1.00 . A A . 1518 THR HG21 1 1
7 8747 1 1 77 THR HG22 H -24.521 -3.643 4.363 1.00 . A A . 1518 THR HG22 1 1
7 8748 1 1 77 THR HG23 H -23.222 -4.834 4.300 1.00 . A A . 1518 THR HG23 1 1
7 8749 1 1 77 THR N N -21.845 -0.478 4.517 1.00 . A A . 1518 THR N 1 1
7 8750 1 1 77 THR O O -25.172 -1.619 5.326 1.00 . A A . 1518 THR O 1 1
7 8751 1 1 77 THR OG1 O -21.225 -3.079 4.275 1.00 . A A . 1518 THR OG1 1 1
7 8752 1 1 78 SER C C -25.147 2.086 6.797 1.00 . A A . 1519 SER C 1 1
7 8753 1 1 78 SER CA C -24.926 0.588 6.985 1.00 . A A . 1519 SER CA 1 1
7 8754 1 1 78 SER CB C -24.516 0.298 8.430 1.00 . A A . 1519 SER CB 1 1
7 8755 1 1 78 SER H H -23.052 0.562 5.999 1.00 . A A . 1519 SER H 1 1
7 8756 1 1 78 SER HA H -25.849 0.070 6.770 1.00 . A A . 1519 SER HA 1 1
7 8757 1 1 78 SER HB2 H -23.743 -0.454 8.438 1.00 . A A . 1519 SER HB2 1 1
7 8758 1 1 78 SER HB3 H -24.142 1.205 8.883 1.00 . A A . 1519 SER HB3 1 1
7 8759 1 1 78 SER HG H -25.477 -1.091 9.422 1.00 . A A . 1519 SER HG 1 1
7 8760 1 1 78 SER N N -23.911 0.094 6.062 1.00 . A A . 1519 SER N 1 1
7 8761 1 1 78 SER O O -25.924 2.706 7.524 1.00 . A A . 1519 SER O 1 1
7 8762 1 1 78 SER OG O -25.618 -0.171 9.188 1.00 . A A . 1519 SER OG 1 1
7 8763 1 1 79 ARG C C -25.860 4.383 4.764 1.00 . A A . 1520 ARG C 1 1
7 8764 1 1 79 ARG CA C -24.577 4.087 5.534 1.00 . A A . 1520 ARG CA 1 1
7 8765 1 1 79 ARG CB C -23.366 4.573 4.736 1.00 . A A . 1520 ARG CB 1 1
7 8766 1 1 79 ARG CD C -22.929 6.793 5.829 1.00 . A A . 1520 ARG CD 1 1
7 8767 1 1 79 ARG CG C -23.327 6.080 4.546 1.00 . A A . 1520 ARG CG 1 1
7 8768 1 1 79 ARG CZ C -23.762 8.637 7.225 1.00 . A A . 1520 ARG CZ 1 1
7 8769 1 1 79 ARG H H -23.854 2.115 5.272 1.00 . A A . 1520 ARG H 1 1
7 8770 1 1 79 ARG HA H -24.609 4.611 6.478 1.00 . A A . 1520 ARG HA 1 1
7 8771 1 1 79 ARG HB2 H -22.465 4.274 5.252 1.00 . A A . 1520 ARG HB2 1 1
7 8772 1 1 79 ARG HB3 H -23.383 4.109 3.761 1.00 . A A . 1520 ARG HB3 1 1
7 8773 1 1 79 ARG HD2 H -23.050 6.111 6.657 1.00 . A A . 1520 ARG HD2 1 1
7 8774 1 1 79 ARG HD3 H -21.893 7.088 5.755 1.00 . A A . 1520 ARG HD3 1 1
7 8775 1 1 79 ARG HE H -24.307 8.302 5.336 1.00 . A A . 1520 ARG HE 1 1
7 8776 1 1 79 ARG HG2 H -22.607 6.318 3.777 1.00 . A A . 1520 ARG HG2 1 1
7 8777 1 1 79 ARG HG3 H -24.306 6.421 4.243 1.00 . A A . 1520 ARG HG3 1 1
7 8778 1 1 79 ARG HH11 H -23.026 8.722 9.106 1.00 . A A . 1520 ARG HH11 1 1
7 8779 1 1 79 ARG HH12 H -22.431 7.418 8.133 1.00 . A A . 1520 ARG HH12 1 1
7 8780 1 1 79 ARG HH21 H -24.544 10.203 8.237 1.00 . A A . 1520 ARG HH21 1 1
7 8781 1 1 79 ARG HH22 H -25.098 10.023 6.607 1.00 . A A . 1520 ARG HH22 1 1
7 8782 1 1 79 ARG N N -24.458 2.662 5.817 1.00 . A A . 1520 ARG N 1 1
7 8783 1 1 79 ARG NE N -23.745 7.980 6.071 1.00 . A A . 1520 ARG NE 1 1
7 8784 1 1 79 ARG NH1 N -23.012 8.225 8.238 1.00 . A A . 1520 ARG NH1 1 1
7 8785 1 1 79 ARG NH2 N -24.531 9.709 7.368 1.00 . A A . 1520 ARG NH2 1 1
7 8786 1 1 79 ARG O O -26.465 5.442 4.929 1.00 . A A . 1520 ARG O 1 1
7 8787 1 1 80 ALA C C -28.541 2.580 3.532 1.00 . A A . 1521 ALA C 1 1
7 8788 1 1 80 ALA CA C -27.480 3.598 3.126 1.00 . A A . 1521 ALA CA 1 1
7 8789 1 1 80 ALA CB C -27.160 3.468 1.644 1.00 . A A . 1521 ALA CB 1 1
7 8790 1 1 80 ALA H H -25.744 2.617 3.833 1.00 . A A . 1521 ALA H 1 1
7 8791 1 1 80 ALA HA H -27.865 4.593 3.300 1.00 . A A . 1521 ALA HA 1 1
7 8792 1 1 80 ALA HB1 H -28.041 3.703 1.065 1.00 . A A . 1521 ALA HB1 1 1
7 8793 1 1 80 ALA HB2 H -26.365 4.152 1.386 1.00 . A A . 1521 ALA HB2 1 1
7 8794 1 1 80 ALA HB3 H -26.848 2.456 1.432 1.00 . A A . 1521 ALA HB3 1 1
7 8795 1 1 80 ALA N N -26.269 3.440 3.921 1.00 . A A . 1521 ALA N 1 1
7 8796 1 1 80 ALA O O -28.269 1.382 3.605 1.00 . A A . 1521 ALA O 1 1
7 8797 1 1 81 ALA C C -31.280 1.293 3.042 1.00 . A A . 1522 ALA C 1 1
7 8798 1 1 81 ALA CA C -30.851 2.197 4.192 1.00 . A A . 1522 ALA CA 1 1
7 8799 1 1 81 ALA CB C -32.028 3.028 4.681 1.00 . A A . 1522 ALA CB 1 1
7 8800 1 1 81 ALA H H -29.905 4.030 3.719 1.00 . A A . 1522 ALA H 1 1
7 8801 1 1 81 ALA HA H -30.511 1.581 5.013 1.00 . A A . 1522 ALA HA 1 1
7 8802 1 1 81 ALA HB1 H -31.684 4.017 4.946 1.00 . A A . 1522 ALA HB1 1 1
7 8803 1 1 81 ALA HB2 H -32.767 3.101 3.897 1.00 . A A . 1522 ALA HB2 1 1
7 8804 1 1 81 ALA HB3 H -32.467 2.555 5.547 1.00 . A A . 1522 ALA HB3 1 1
7 8805 1 1 81 ALA N N -29.750 3.065 3.795 1.00 . A A . 1522 ALA N 1 1
7 8806 1 1 81 ALA O O -31.550 0.108 3.238 1.00 . A A . 1522 ALA O 1 1
8 8807 1 1 1 SER C C 0.704 -7.170 4.480 1.00 . A A . -3 SER C 1 1
8 8808 1 1 1 SER CA C 0.399 -6.361 5.737 1.00 . A A . -3 SER CA 1 1
8 8809 1 1 1 SER CB C -0.005 -4.936 5.354 1.00 . A A . -3 SER CB 1 1
8 8810 1 1 1 SER H1 H 2.428 -6.610 6.290 1.00 . A A . -3 SER H1 1 1
8 8811 1 1 1 SER HA H -0.420 -6.829 6.262 1.00 . A A . -3 SER HA 1 1
8 8812 1 1 1 SER HB2 H 0.718 -4.534 4.660 1.00 . A A . -3 SER HB2 1 1
8 8813 1 1 1 SER HB3 H -0.980 -4.954 4.889 1.00 . A A . -3 SER HB3 1 1
8 8814 1 1 1 SER HG H -0.231 -4.628 7.275 1.00 . A A . -3 SER HG 1 1
8 8815 1 1 1 SER N N 1.550 -6.338 6.632 1.00 . A A . -3 SER N 1 1
8 8816 1 1 1 SER O O 1.859 -7.287 4.068 1.00 . A A . -3 SER O 1 1
8 8817 1 1 1 SER OG O -0.058 -4.097 6.495 1.00 . A A . -3 SER OG 1 1
8 8818 1 1 2 HIS C C -0.623 -7.737 1.433 1.00 . A A . -2 HIS C 1 1
8 8819 1 1 2 HIS CA C -0.185 -8.526 2.664 1.00 . A A . -2 HIS CA 1 1
8 8820 1 1 2 HIS CB C -0.996 -9.817 2.772 1.00 . A A . -2 HIS CB 1 1
8 8821 1 1 2 HIS CD2 C 0.435 -11.287 4.359 1.00 . A A . -2 HIS CD2 1 1
8 8822 1 1 2 HIS CE1 C 0.817 -12.958 2.992 1.00 . A A . -2 HIS CE1 1 1
8 8823 1 1 2 HIS CG C -0.181 -11.003 3.188 1.00 . A A . -2 HIS CG 1 1
8 8824 1 1 2 HIS H H -1.235 -7.598 4.251 1.00 . A A . -2 HIS H 1 1
8 8825 1 1 2 HIS HA H 0.861 -8.775 2.562 1.00 . A A . -2 HIS HA 1 1
8 8826 1 1 2 HIS HB2 H -1.780 -9.682 3.502 1.00 . A A . -2 HIS HB2 1 1
8 8827 1 1 2 HIS HB3 H -1.439 -10.038 1.811 1.00 . A A . -2 HIS HB3 1 1
8 8828 1 1 2 HIS HD1 H -0.235 -12.161 1.429 1.00 . A A . -2 HIS HD1 1 1
8 8829 1 1 2 HIS HD2 H 0.443 -10.669 5.246 1.00 . A A . -2 HIS HD2 1 1
8 8830 1 1 2 HIS HE1 H 1.172 -13.894 2.587 1.00 . A A . -2 HIS HE1 1 1
8 8831 1 1 2 HIS N N -0.340 -7.727 3.875 1.00 . A A . -2 HIS N 1 1
8 8832 1 1 2 HIS ND1 N 0.078 -12.069 2.352 1.00 . A A . -2 HIS ND1 1 1
8 8833 1 1 2 HIS NE2 N 1.048 -12.507 4.212 1.00 . A A . -2 HIS NE2 1 1
8 8834 1 1 2 HIS O O -1.788 -7.781 1.039 1.00 . A A . -2 HIS O 1 1
8 8835 1 1 3 MET C C -0.801 -4.991 0.006 1.00 . A A . -1 MET C 1 1
8 8836 1 1 3 MET CA C 0.028 -6.219 -0.354 1.00 . A A . -1 MET CA 1 1
8 8837 1 1 3 MET CB C -0.713 -7.063 -1.393 1.00 . A A . -1 MET CB 1 1
8 8838 1 1 3 MET CE C -1.517 -4.921 -4.854 1.00 . A A . -1 MET CE 1 1
8 8839 1 1 3 MET CG C -0.570 -6.540 -2.814 1.00 . A A . -1 MET CG 1 1
8 8840 1 1 3 MET H H 1.229 -7.022 1.193 1.00 . A A . -1 MET H 1 1
8 8841 1 1 3 MET HA H 0.969 -5.894 -0.772 1.00 . A A . -1 MET HA 1 1
8 8842 1 1 3 MET HB2 H -0.327 -8.071 -1.364 1.00 . A A . -1 MET HB2 1 1
8 8843 1 1 3 MET HB3 H -1.763 -7.080 -1.143 1.00 . A A . -1 MET HB3 1 1
8 8844 1 1 3 MET HE1 H -0.520 -5.244 -5.114 1.00 . A A . -1 MET HE1 1 1
8 8845 1 1 3 MET HE2 H -2.172 -5.058 -5.702 1.00 . A A . -1 MET HE2 1 1
8 8846 1 1 3 MET HE3 H -1.496 -3.876 -4.579 1.00 . A A . -1 MET HE3 1 1
8 8847 1 1 3 MET HG2 H 0.166 -5.750 -2.821 1.00 . A A . -1 MET HG2 1 1
8 8848 1 1 3 MET HG3 H -0.235 -7.347 -3.448 1.00 . A A . -1 MET HG3 1 1
8 8849 1 1 3 MET N N 0.318 -7.017 0.832 1.00 . A A . -1 MET N 1 1
8 8850 1 1 3 MET O O -0.316 -3.862 -0.064 1.00 . A A . -1 MET O 1 1
8 8851 1 1 3 MET SD S -2.118 -5.890 -3.473 1.00 . A A . -1 MET SD 1 1
8 8852 1 1 4 GLN C C -3.392 -4.260 2.215 1.00 . A A . 1445 GLN C 1 1
8 8853 1 1 4 GLN CA C -2.948 -4.130 0.761 1.00 . A A . 1445 GLN CA 1 1
8 8854 1 1 4 GLN CB C -4.171 -4.113 -0.158 1.00 . A A . 1445 GLN CB 1 1
8 8855 1 1 4 GLN CD C -6.146 -5.386 -1.086 1.00 . A A . 1445 GLN CD 1 1
8 8856 1 1 4 GLN CG C -4.894 -5.448 -0.233 1.00 . A A . 1445 GLN CG 1 1
8 8857 1 1 4 GLN H H -2.381 -6.141 0.426 1.00 . A A . 1445 GLN H 1 1
8 8858 1 1 4 GLN HA H -2.408 -3.203 0.644 1.00 . A A . 1445 GLN HA 1 1
8 8859 1 1 4 GLN HB2 H -4.867 -3.370 0.203 1.00 . A A . 1445 GLN HB2 1 1
8 8860 1 1 4 GLN HB3 H -3.854 -3.843 -1.154 1.00 . A A . 1445 GLN HB3 1 1
8 8861 1 1 4 GLN HE21 H -6.766 -3.773 -0.102 1.00 . A A . 1445 GLN HE21 1 1
8 8862 1 1 4 GLN HE22 H -7.811 -4.334 -1.358 1.00 . A A . 1445 GLN HE22 1 1
8 8863 1 1 4 GLN HG2 H -4.225 -6.182 -0.658 1.00 . A A . 1445 GLN HG2 1 1
8 8864 1 1 4 GLN HG3 H -5.171 -5.750 0.766 1.00 . A A . 1445 GLN HG3 1 1
8 8865 1 1 4 GLN N N -2.052 -5.219 0.391 1.00 . A A . 1445 GLN N 1 1
8 8866 1 1 4 GLN NE2 N -6.994 -4.398 -0.822 1.00 . A A . 1445 GLN NE2 1 1
8 8867 1 1 4 GLN O O -3.206 -5.304 2.841 1.00 . A A . 1445 GLN O 1 1
8 8868 1 1 4 GLN OE1 O -6.350 -6.216 -1.972 1.00 . A A . 1445 GLN OE1 1 1
8 8869 1 1 5 THR C C -5.725 -4.004 4.278 1.00 . A A . 1446 THR C 1 1
8 8870 1 1 5 THR CA C -4.447 -3.186 4.127 1.00 . A A . 1446 THR CA 1 1
8 8871 1 1 5 THR CB C -4.708 -1.752 4.625 1.00 . A A . 1446 THR CB 1 1
8 8872 1 1 5 THR CG2 C -3.594 -1.291 5.553 1.00 . A A . 1446 THR CG2 1 1
8 8873 1 1 5 THR H H -4.099 -2.390 2.197 1.00 . A A . 1446 THR H 1 1
8 8874 1 1 5 THR HA H -3.676 -3.624 4.743 1.00 . A A . 1446 THR HA 1 1
8 8875 1 1 5 THR HB H -5.640 -1.741 5.172 1.00 . A A . 1446 THR HB 1 1
8 8876 1 1 5 THR HG1 H -4.822 0.049 3.829 1.00 . A A . 1446 THR HG1 1 1
8 8877 1 1 5 THR HG21 H -2.782 -2.003 5.523 1.00 . A A . 1446 THR HG21 1 1
8 8878 1 1 5 THR HG22 H -3.973 -1.220 6.562 1.00 . A A . 1446 THR HG22 1 1
8 8879 1 1 5 THR HG23 H -3.237 -0.324 5.233 1.00 . A A . 1446 THR HG23 1 1
8 8880 1 1 5 THR N N -3.979 -3.192 2.747 1.00 . A A . 1446 THR N 1 1
8 8881 1 1 5 THR O O -6.445 -4.260 3.312 1.00 . A A . 1446 THR O 1 1
8 8882 1 1 5 THR OG1 O -4.809 -0.857 3.512 1.00 . A A . 1446 THR OG1 1 1
8 8883 1 1 6 PRO C C -8.494 -4.411 5.692 1.00 . A A . 1447 PRO C 1 1
8 8884 1 1 6 PRO CA C -7.209 -5.220 5.824 1.00 . A A . 1447 PRO CA 1 1
8 8885 1 1 6 PRO CB C -6.990 -5.642 7.279 1.00 . A A . 1447 PRO CB 1 1
8 8886 1 1 6 PRO CD C -5.203 -4.158 6.715 1.00 . A A . 1447 PRO CD 1 1
8 8887 1 1 6 PRO CG C -6.093 -4.597 7.845 1.00 . A A . 1447 PRO CG 1 1
8 8888 1 1 6 PRO HA H -7.272 -6.098 5.198 1.00 . A A . 1447 PRO HA 1 1
8 8889 1 1 6 PRO HB2 H -7.939 -5.671 7.795 1.00 . A A . 1447 PRO HB2 1 1
8 8890 1 1 6 PRO HB3 H -6.528 -6.617 7.309 1.00 . A A . 1447 PRO HB3 1 1
8 8891 1 1 6 PRO HD2 H -4.976 -3.105 6.801 1.00 . A A . 1447 PRO HD2 1 1
8 8892 1 1 6 PRO HD3 H -4.294 -4.742 6.702 1.00 . A A . 1447 PRO HD3 1 1
8 8893 1 1 6 PRO HG2 H -6.679 -3.765 8.206 1.00 . A A . 1447 PRO HG2 1 1
8 8894 1 1 6 PRO HG3 H -5.501 -5.016 8.646 1.00 . A A . 1447 PRO HG3 1 1
8 8895 1 1 6 PRO N N -6.016 -4.425 5.517 1.00 . A A . 1447 PRO N 1 1
8 8896 1 1 6 PRO O O -9.544 -4.950 5.345 1.00 . A A . 1447 PRO O 1 1
8 8897 1 1 7 GLU C C -10.057 -2.128 4.443 1.00 . A A . 1448 GLU C 1 1
8 8898 1 1 7 GLU CA C -9.560 -2.231 5.882 1.00 . A A . 1448 GLU CA 1 1
8 8899 1 1 7 GLU CB C -9.210 -0.840 6.413 1.00 . A A . 1448 GLU CB 1 1
8 8900 1 1 7 GLU CD C -7.609 -0.657 8.359 1.00 . A A . 1448 GLU CD 1 1
8 8901 1 1 7 GLU CG C -9.056 -0.786 7.924 1.00 . A A . 1448 GLU CG 1 1
8 8902 1 1 7 GLU H H -7.538 -2.743 6.241 1.00 . A A . 1448 GLU H 1 1
8 8903 1 1 7 GLU HA H -10.345 -2.652 6.492 1.00 . A A . 1448 GLU HA 1 1
8 8904 1 1 7 GLU HB2 H -8.280 -0.520 5.965 1.00 . A A . 1448 GLU HB2 1 1
8 8905 1 1 7 GLU HB3 H -9.991 -0.151 6.127 1.00 . A A . 1448 GLU HB3 1 1
8 8906 1 1 7 GLU HG2 H -9.605 0.065 8.299 1.00 . A A . 1448 GLU HG2 1 1
8 8907 1 1 7 GLU HG3 H -9.465 -1.692 8.347 1.00 . A A . 1448 GLU HG3 1 1
8 8908 1 1 7 GLU N N -8.403 -3.114 5.970 1.00 . A A . 1448 GLU N 1 1
8 8909 1 1 7 GLU O O -11.235 -2.354 4.162 1.00 . A A . 1448 GLU O 1 1
8 8910 1 1 7 GLU OE1 O -6.907 0.229 7.828 1.00 . A A . 1448 GLU OE1 1 1
8 8911 1 1 7 GLU OE2 O -7.179 -1.442 9.229 1.00 . A A . 1448 GLU OE2 1 1
8 8912 1 1 8 THR C C -9.517 -3.004 1.430 1.00 . A A . 1449 THR C 1 1
8 8913 1 1 8 THR CA C -9.496 -1.647 2.124 1.00 . A A . 1449 THR CA 1 1
8 8914 1 1 8 THR CB C -8.507 -0.723 1.389 1.00 . A A . 1449 THR CB 1 1
8 8915 1 1 8 THR CG2 C -7.074 -1.189 1.598 1.00 . A A . 1449 THR CG2 1 1
8 8916 1 1 8 THR H H -8.229 -1.615 3.819 1.00 . A A . 1449 THR H 1 1
8 8917 1 1 8 THR HA H -10.481 -1.207 2.062 1.00 . A A . 1449 THR HA 1 1
8 8918 1 1 8 THR HB H -8.607 0.276 1.789 1.00 . A A . 1449 THR HB 1 1
8 8919 1 1 8 THR HG1 H -8.023 -0.436 -0.501 1.00 . A A . 1449 THR HG1 1 1
8 8920 1 1 8 THR HG21 H -7.064 -2.032 2.273 1.00 . A A . 1449 THR HG21 1 1
8 8921 1 1 8 THR HG22 H -6.491 -0.384 2.019 1.00 . A A . 1449 THR HG22 1 1
8 8922 1 1 8 THR HG23 H -6.650 -1.483 0.650 1.00 . A A . 1449 THR HG23 1 1
8 8923 1 1 8 THR N N -9.151 -1.783 3.533 1.00 . A A . 1449 THR N 1 1
8 8924 1 1 8 THR O O -9.777 -3.094 0.230 1.00 . A A . 1449 THR O 1 1
8 8925 1 1 8 THR OG1 O -8.807 -0.698 -0.011 1.00 . A A . 1449 THR OG1 1 1
8 8926 1 1 9 ALA C C -10.633 -5.844 1.229 1.00 . A A . 1450 ALA C 1 1
8 8927 1 1 9 ALA CA C -9.233 -5.411 1.650 1.00 . A A . 1450 ALA CA 1 1
8 8928 1 1 9 ALA CB C -8.662 -6.384 2.671 1.00 . A A . 1450 ALA CB 1 1
8 8929 1 1 9 ALA H H -9.043 -3.922 3.141 1.00 . A A . 1450 ALA H 1 1
8 8930 1 1 9 ALA HA H -8.588 -5.418 0.782 1.00 . A A . 1450 ALA HA 1 1
8 8931 1 1 9 ALA HB1 H -7.783 -6.859 2.261 1.00 . A A . 1450 ALA HB1 1 1
8 8932 1 1 9 ALA HB2 H -8.396 -5.848 3.569 1.00 . A A . 1450 ALA HB2 1 1
8 8933 1 1 9 ALA HB3 H -9.402 -7.135 2.904 1.00 . A A . 1450 ALA HB3 1 1
8 8934 1 1 9 ALA N N -9.243 -4.058 2.192 1.00 . A A . 1450 ALA N 1 1
8 8935 1 1 9 ALA O O -10.855 -6.230 0.081 1.00 . A A . 1450 ALA O 1 1
8 8936 1 1 10 PHE C C -13.620 -5.169 0.946 1.00 . A A . 1451 PHE C 1 1
8 8937 1 1 10 PHE CA C -12.953 -6.164 1.890 1.00 . A A . 1451 PHE CA 1 1
8 8938 1 1 10 PHE CB C -13.748 -6.258 3.195 1.00 . A A . 1451 PHE CB 1 1
8 8939 1 1 10 PHE CD1 C -15.470 -4.435 3.287 1.00 . A A . 1451 PHE CD1 1 1
8 8940 1 1 10 PHE CD2 C -13.475 -4.174 4.566 1.00 . A A . 1451 PHE CD2 1 1
8 8941 1 1 10 PHE CE1 C -15.927 -3.213 3.743 1.00 . A A . 1451 PHE CE1 1 1
8 8942 1 1 10 PHE CE2 C -13.927 -2.952 5.026 1.00 . A A . 1451 PHE CE2 1 1
8 8943 1 1 10 PHE CG C -14.241 -4.929 3.692 1.00 . A A . 1451 PHE CG 1 1
8 8944 1 1 10 PHE CZ C -15.154 -2.470 4.613 1.00 . A A . 1451 PHE CZ 1 1
8 8945 1 1 10 PHE H H -11.335 -5.461 3.061 1.00 . A A . 1451 PHE H 1 1
8 8946 1 1 10 PHE HA H -12.937 -7.135 1.419 1.00 . A A . 1451 PHE HA 1 1
8 8947 1 1 10 PHE HB2 H -14.607 -6.893 3.040 1.00 . A A . 1451 PHE HB2 1 1
8 8948 1 1 10 PHE HB3 H -13.120 -6.688 3.960 1.00 . A A . 1451 PHE HB3 1 1
8 8949 1 1 10 PHE HD1 H -16.076 -5.016 2.605 1.00 . A A . 1451 PHE HD1 1 1
8 8950 1 1 10 PHE HD2 H -12.515 -4.549 4.889 1.00 . A A . 1451 PHE HD2 1 1
8 8951 1 1 10 PHE HE1 H -16.887 -2.840 3.418 1.00 . A A . 1451 PHE HE1 1 1
8 8952 1 1 10 PHE HE2 H -13.320 -2.372 5.706 1.00 . A A . 1451 PHE HE2 1 1
8 8953 1 1 10 PHE HZ H -15.509 -1.516 4.972 1.00 . A A . 1451 PHE HZ 1 1
8 8954 1 1 10 PHE N N -11.574 -5.777 2.164 1.00 . A A . 1451 PHE N 1 1
8 8955 1 1 10 PHE O O -14.560 -5.512 0.228 1.00 . A A . 1451 PHE O 1 1
8 8956 1 1 11 ILE C C -13.229 -3.075 -1.351 1.00 . A A . 1452 ILE C 1 1
8 8957 1 1 11 ILE CA C -13.674 -2.890 0.096 1.00 . A A . 1452 ILE CA 1 1
8 8958 1 1 11 ILE CB C -13.250 -1.489 0.576 1.00 . A A . 1452 ILE CB 1 1
8 8959 1 1 11 ILE CD1 C -12.986 -0.149 2.724 1.00 . A A . 1452 ILE CD1 1 1
8 8960 1 1 11 ILE CG1 C -13.739 -1.247 2.006 1.00 . A A . 1452 ILE CG1 1 1
8 8961 1 1 11 ILE CG2 C -13.792 -0.421 -0.362 1.00 . A A . 1452 ILE CG2 1 1
8 8962 1 1 11 ILE H H -12.377 -3.723 1.546 1.00 . A A . 1452 ILE H 1 1
8 8963 1 1 11 ILE HA H -14.752 -2.953 0.140 1.00 . A A . 1452 ILE HA 1 1
8 8964 1 1 11 ILE HB H -12.172 -1.438 0.558 1.00 . A A . 1452 ILE HB 1 1
8 8965 1 1 11 ILE HD11 H -12.205 0.232 2.082 1.00 . A A . 1452 ILE HD11 1 1
8 8966 1 1 11 ILE HD12 H -13.667 0.649 2.977 1.00 . A A . 1452 ILE HD12 1 1
8 8967 1 1 11 ILE HD13 H -12.545 -0.546 3.627 1.00 . A A . 1452 ILE HD13 1 1
8 8968 1 1 11 ILE HG12 H -14.781 -0.973 1.982 1.00 . A A . 1452 ILE HG12 1 1
8 8969 1 1 11 ILE HG13 H -13.623 -2.158 2.577 1.00 . A A . 1452 ILE HG13 1 1
8 8970 1 1 11 ILE HG21 H -14.055 0.458 0.207 1.00 . A A . 1452 ILE HG21 1 1
8 8971 1 1 11 ILE HG22 H -13.036 -0.165 -1.089 1.00 . A A . 1452 ILE HG22 1 1
8 8972 1 1 11 ILE HG23 H -14.668 -0.797 -0.869 1.00 . A A . 1452 ILE HG23 1 1
8 8973 1 1 11 ILE N N -13.127 -3.935 0.952 1.00 . A A . 1452 ILE N 1 1
8 8974 1 1 11 ILE O O -14.040 -3.015 -2.273 1.00 . A A . 1452 ILE O 1 1
8 8975 1 1 12 ASN C C -12.214 -4.499 -3.670 1.00 . A A . 1453 ASN C 1 1
8 8976 1 1 12 ASN CA C -11.379 -3.498 -2.876 1.00 . A A . 1453 ASN CA 1 1
8 8977 1 1 12 ASN CB C -9.931 -3.985 -2.783 1.00 . A A . 1453 ASN CB 1 1
8 8978 1 1 12 ASN CG C -8.938 -2.930 -3.231 1.00 . A A . 1453 ASN CG 1 1
8 8979 1 1 12 ASN H H -11.335 -3.340 -0.765 1.00 . A A . 1453 ASN H 1 1
8 8980 1 1 12 ASN HA H -11.398 -2.547 -3.385 1.00 . A A . 1453 ASN HA 1 1
8 8981 1 1 12 ASN HB2 H -9.711 -4.248 -1.759 1.00 . A A . 1453 ASN HB2 1 1
8 8982 1 1 12 ASN HB3 H -9.810 -4.856 -3.409 1.00 . A A . 1453 ASN HB3 1 1
8 8983 1 1 12 ASN HD21 H -8.636 -2.379 -1.344 1.00 . A A . 1453 ASN HD21 1 1
8 8984 1 1 12 ASN HD22 H -7.734 -1.510 -2.534 1.00 . A A . 1453 ASN HD22 1 1
8 8985 1 1 12 ASN N N -11.933 -3.303 -1.541 1.00 . A A . 1453 ASN N 1 1
8 8986 1 1 12 ASN ND2 N -8.379 -2.199 -2.273 1.00 . A A . 1453 ASN ND2 1 1
8 8987 1 1 12 ASN O O -12.452 -4.315 -4.862 1.00 . A A . 1453 ASN O 1 1
8 8988 1 1 12 ASN OD1 O -8.675 -2.775 -4.424 1.00 . A A . 1453 ASN OD1 1 1
8 8989 1 1 13 ASN C C -14.631 -5.966 -4.402 1.00 . A A . 1454 ASN C 1 1
8 8990 1 1 13 ASN CA C -13.464 -6.587 -3.641 1.00 . A A . 1454 ASN CA 1 1
8 8991 1 1 13 ASN CB C -13.988 -7.577 -2.599 1.00 . A A . 1454 ASN CB 1 1
8 8992 1 1 13 ASN CG C -13.872 -9.017 -3.060 1.00 . A A . 1454 ASN CG 1 1
8 8993 1 1 13 ASN H H -12.432 -5.649 -2.048 1.00 . A A . 1454 ASN H 1 1
8 8994 1 1 13 ASN HA H -12.833 -7.115 -4.341 1.00 . A A . 1454 ASN HA 1 1
8 8995 1 1 13 ASN HB2 H -13.420 -7.465 -1.687 1.00 . A A . 1454 ASN HB2 1 1
8 8996 1 1 13 ASN HB3 H -15.027 -7.365 -2.399 1.00 . A A . 1454 ASN HB3 1 1
8 8997 1 1 13 ASN HD21 H -12.056 -9.153 -2.262 1.00 . A A . 1454 ASN HD21 1 1
8 8998 1 1 13 ASN HD22 H -12.641 -10.578 -3.045 1.00 . A A . 1454 ASN HD22 1 1
8 8999 1 1 13 ASN N N -12.655 -5.557 -2.998 1.00 . A A . 1454 ASN N 1 1
8 9000 1 1 13 ASN ND2 N -12.742 -9.646 -2.758 1.00 . A A . 1454 ASN ND2 1 1
8 9001 1 1 13 ASN O O -15.020 -6.448 -5.466 1.00 . A A . 1454 ASN O 1 1
8 9002 1 1 13 ASN OD1 O -14.788 -9.558 -3.680 1.00 . A A . 1454 ASN OD1 1 1
8 9003 1 1 14 VAL C C -15.839 -2.978 -5.248 1.00 . A A . 1455 VAL C 1 1
8 9004 1 1 14 VAL CA C -16.310 -4.205 -4.475 1.00 . A A . 1455 VAL CA 1 1
8 9005 1 1 14 VAL CB C -17.355 -3.770 -3.430 1.00 . A A . 1455 VAL CB 1 1
8 9006 1 1 14 VAL CG1 C -18.652 -3.361 -4.111 1.00 . A A . 1455 VAL CG1 1 1
8 9007 1 1 14 VAL CG2 C -17.599 -4.885 -2.425 1.00 . A A . 1455 VAL CG2 1 1
8 9008 1 1 14 VAL H H -14.834 -4.556 -2.999 1.00 . A A . 1455 VAL H 1 1
8 9009 1 1 14 VAL HA H -16.782 -4.892 -5.161 1.00 . A A . 1455 VAL HA 1 1
8 9010 1 1 14 VAL HB H -16.968 -2.912 -2.899 1.00 . A A . 1455 VAL HB 1 1
8 9011 1 1 14 VAL HG11 H -19.490 -3.742 -3.546 1.00 . A A . 1455 VAL HG11 1 1
8 9012 1 1 14 VAL HG12 H -18.709 -2.284 -4.161 1.00 . A A . 1455 VAL HG12 1 1
8 9013 1 1 14 VAL HG13 H -18.678 -3.771 -5.111 1.00 . A A . 1455 VAL HG13 1 1
8 9014 1 1 14 VAL HG21 H -18.602 -4.803 -2.034 1.00 . A A . 1455 VAL HG21 1 1
8 9015 1 1 14 VAL HG22 H -17.479 -5.842 -2.912 1.00 . A A . 1455 VAL HG22 1 1
8 9016 1 1 14 VAL HG23 H -16.889 -4.802 -1.616 1.00 . A A . 1455 VAL HG23 1 1
8 9017 1 1 14 VAL N N -15.187 -4.893 -3.848 1.00 . A A . 1455 VAL N 1 1
8 9018 1 1 14 VAL O O -16.479 -2.554 -6.211 1.00 . A A . 1455 VAL O 1 1
8 9019 1 1 15 THR C C -13.831 -1.515 -6.934 1.00 . A A . 1456 THR C 1 1
8 9020 1 1 15 THR CA C -14.158 -1.232 -5.473 1.00 . A A . 1456 THR CA 1 1
8 9021 1 1 15 THR CB C -12.884 -0.744 -4.758 1.00 . A A . 1456 THR CB 1 1
8 9022 1 1 15 THR CG2 C -12.613 0.719 -5.074 1.00 . A A . 1456 THR CG2 1 1
8 9023 1 1 15 THR H H -14.251 -2.795 -4.049 1.00 . A A . 1456 THR H 1 1
8 9024 1 1 15 THR HA H -14.897 -0.445 -5.426 1.00 . A A . 1456 THR HA 1 1
8 9025 1 1 15 THR HB H -12.047 -1.333 -5.105 1.00 . A A . 1456 THR HB 1 1
8 9026 1 1 15 THR HG1 H -12.186 -0.711 -2.914 1.00 . A A . 1456 THR HG1 1 1
8 9027 1 1 15 THR HG21 H -13.515 1.179 -5.450 1.00 . A A . 1456 THR HG21 1 1
8 9028 1 1 15 THR HG22 H -11.835 0.788 -5.821 1.00 . A A . 1456 THR HG22 1 1
8 9029 1 1 15 THR HG23 H -12.296 1.228 -4.177 1.00 . A A . 1456 THR HG23 1 1
8 9030 1 1 15 THR N N -14.715 -2.411 -4.821 1.00 . A A . 1456 THR N 1 1
8 9031 1 1 15 THR O O -13.860 -0.615 -7.773 1.00 . A A . 1456 THR O 1 1
8 9032 1 1 15 THR OG1 O -13.021 -0.914 -3.343 1.00 . A A . 1456 THR OG1 1 1
8 9033 1 1 16 SER C C -14.440 -3.321 -9.444 1.00 . A A . 1457 SER C 1 1
8 9034 1 1 16 SER CA C -13.182 -3.173 -8.594 1.00 . A A . 1457 SER CA 1 1
8 9035 1 1 16 SER CB C -12.403 -4.490 -8.583 1.00 . A A . 1457 SER CB 1 1
8 9036 1 1 16 SER H H -13.512 -3.445 -6.521 1.00 . A A . 1457 SER H 1 1
8 9037 1 1 16 SER HA H -12.561 -2.401 -9.023 1.00 . A A . 1457 SER HA 1 1
8 9038 1 1 16 SER HB2 H -11.624 -4.438 -7.838 1.00 . A A . 1457 SER HB2 1 1
8 9039 1 1 16 SER HB3 H -13.076 -5.301 -8.343 1.00 . A A . 1457 SER HB3 1 1
8 9040 1 1 16 SER HG H -11.863 -5.684 -10.039 1.00 . A A . 1457 SER HG 1 1
8 9041 1 1 16 SER N N -13.518 -2.772 -7.233 1.00 . A A . 1457 SER N 1 1
8 9042 1 1 16 SER O O -14.365 -3.517 -10.656 1.00 . A A . 1457 SER O 1 1
8 9043 1 1 16 SER OG O -11.813 -4.745 -9.846 1.00 . A A . 1457 SER OG 1 1
8 9044 1 1 17 ASN C C -17.463 -1.974 -9.796 1.00 . A A . 1458 ASN C 1 1
8 9045 1 1 17 ASN CA C -16.874 -3.348 -9.493 1.00 . A A . 1458 ASN CA 1 1
8 9046 1 1 17 ASN CB C -17.859 -4.164 -8.653 1.00 . A A . 1458 ASN CB 1 1
8 9047 1 1 17 ASN CG C -17.524 -5.643 -8.643 1.00 . A A . 1458 ASN CG 1 1
8 9048 1 1 17 ASN H H -15.594 -3.068 -7.830 1.00 . A A . 1458 ASN H 1 1
8 9049 1 1 17 ASN HA H -16.695 -3.864 -10.424 1.00 . A A . 1458 ASN HA 1 1
8 9050 1 1 17 ASN HB2 H -17.839 -3.804 -7.635 1.00 . A A . 1458 ASN HB2 1 1
8 9051 1 1 17 ASN HB3 H -18.854 -4.041 -9.055 1.00 . A A . 1458 ASN HB3 1 1
8 9052 1 1 17 ASN HD21 H -16.145 -5.346 -7.241 1.00 . A A . 1458 ASN HD21 1 1
8 9053 1 1 17 ASN HD22 H -16.335 -6.979 -7.775 1.00 . A A . 1458 ASN HD22 1 1
8 9054 1 1 17 ASN N N -15.598 -3.225 -8.798 1.00 . A A . 1458 ASN N 1 1
8 9055 1 1 17 ASN ND2 N -16.572 -6.028 -7.801 1.00 . A A . 1458 ASN ND2 1 1
8 9056 1 1 17 ASN O O -18.411 -1.851 -10.571 1.00 . A A . 1458 ASN O 1 1
8 9057 1 1 17 ASN OD1 O -18.114 -6.430 -9.384 1.00 . A A . 1458 ASN OD1 1 1
8 9058 1 1 18 GLY C C -17.752 1.105 -8.103 1.00 . A A . 1459 GLY C 1 1
8 9059 1 1 18 GLY CA C -17.376 0.409 -9.396 1.00 . A A . 1459 GLY CA 1 1
8 9060 1 1 18 GLY H H -16.141 -1.101 -8.572 1.00 . A A . 1459 GLY H 1 1
8 9061 1 1 18 GLY HA2 H -16.603 0.980 -9.889 1.00 . A A . 1459 GLY HA2 1 1
8 9062 1 1 18 GLY HA3 H -18.244 0.371 -10.037 1.00 . A A . 1459 GLY HA3 1 1
8 9063 1 1 18 GLY N N -16.894 -0.943 -9.179 1.00 . A A . 1459 GLY N 1 1
8 9064 1 1 18 GLY O O -18.351 2.179 -8.120 1.00 . A A . 1459 GLY O 1 1
8 9065 1 1 19 GLY C C -18.778 0.287 -4.941 1.00 . A A . 1460 GLY C 1 1
8 9066 1 1 19 GLY CA C -17.716 1.070 -5.686 1.00 . A A . 1460 GLY CA 1 1
8 9067 1 1 19 GLY H H -16.925 -0.366 -7.025 1.00 . A A . 1460 GLY H 1 1
8 9068 1 1 19 GLY HA2 H -16.818 1.098 -5.087 1.00 . A A . 1460 GLY HA2 1 1
8 9069 1 1 19 GLY HA3 H -18.068 2.081 -5.834 1.00 . A A . 1460 GLY HA3 1 1
8 9070 1 1 19 GLY N N -17.401 0.490 -6.978 1.00 . A A . 1460 GLY N 1 1
8 9071 1 1 19 GLY O O -19.431 -0.587 -5.513 1.00 . A A . 1460 GLY O 1 1
8 9072 1 1 20 TYR C C -21.353 0.171 -3.350 1.00 . A A . 1461 TYR C 1 1
8 9073 1 1 20 TYR CA C -19.940 -0.087 -2.836 1.00 . A A . 1461 TYR CA 1 1
8 9074 1 1 20 TYR CB C -19.823 0.369 -1.380 1.00 . A A . 1461 TYR CB 1 1
8 9075 1 1 20 TYR CD1 C -20.748 -1.236 0.336 1.00 . A A . 1461 TYR CD1 1 1
8 9076 1 1 20 TYR CD2 C -18.432 -1.383 -0.208 1.00 . A A . 1461 TYR CD2 1 1
8 9077 1 1 20 TYR CE1 C -20.607 -2.277 1.234 1.00 . A A . 1461 TYR CE1 1 1
8 9078 1 1 20 TYR CE2 C -18.282 -2.425 0.686 1.00 . A A . 1461 TYR CE2 1 1
8 9079 1 1 20 TYR CG C -19.664 -0.771 -0.400 1.00 . A A . 1461 TYR CG 1 1
8 9080 1 1 20 TYR CZ C -19.373 -2.868 1.405 1.00 . A A . 1461 TYR CZ 1 1
8 9081 1 1 20 TYR H H -18.401 1.302 -3.261 1.00 . A A . 1461 TYR H 1 1
8 9082 1 1 20 TYR HA H -19.738 -1.147 -2.888 1.00 . A A . 1461 TYR HA 1 1
8 9083 1 1 20 TYR HB2 H -18.964 1.014 -1.280 1.00 . A A . 1461 TYR HB2 1 1
8 9084 1 1 20 TYR HB3 H -20.713 0.918 -1.110 1.00 . A A . 1461 TYR HB3 1 1
8 9085 1 1 20 TYR HD1 H -21.713 -0.771 0.200 1.00 . A A . 1461 TYR HD1 1 1
8 9086 1 1 20 TYR HD2 H -17.579 -1.033 -0.773 1.00 . A A . 1461 TYR HD2 1 1
8 9087 1 1 20 TYR HE1 H -21.461 -2.624 1.797 1.00 . A A . 1461 TYR HE1 1 1
8 9088 1 1 20 TYR HE2 H -17.316 -2.888 0.821 1.00 . A A . 1461 TYR HE2 1 1
8 9089 1 1 20 TYR HH H -20.027 -4.438 2.302 1.00 . A A . 1461 TYR HH 1 1
8 9090 1 1 20 TYR N N -18.952 0.597 -3.661 1.00 . A A . 1461 TYR N 1 1
8 9091 1 1 20 TYR O O -21.540 0.715 -4.439 1.00 . A A . 1461 TYR O 1 1
8 9092 1 1 20 TYR OH O -19.228 -3.905 2.298 1.00 . A A . 1461 TYR OH 1 1
8 9093 1 1 21 HIS C C -23.989 1.399 -3.401 1.00 . A A . 1462 HIS C 1 1
8 9094 1 1 21 HIS CA C -23.742 -0.031 -2.930 1.00 . A A . 1462 HIS CA 1 1
8 9095 1 1 21 HIS CB C -24.656 -0.356 -1.749 1.00 . A A . 1462 HIS CB 1 1
8 9096 1 1 21 HIS CD2 C -24.088 -2.789 -1.051 1.00 . A A . 1462 HIS CD2 1 1
8 9097 1 1 21 HIS CE1 C -25.979 -3.737 -1.625 1.00 . A A . 1462 HIS CE1 1 1
8 9098 1 1 21 HIS CG C -24.890 -1.823 -1.558 1.00 . A A . 1462 HIS CG 1 1
8 9099 1 1 21 HIS H H -22.132 -0.648 -1.701 1.00 . A A . 1462 HIS H 1 1
8 9100 1 1 21 HIS HA H -23.964 -0.707 -3.742 1.00 . A A . 1462 HIS HA 1 1
8 9101 1 1 21 HIS HB2 H -24.213 0.029 -0.842 1.00 . A A . 1462 HIS HB2 1 1
8 9102 1 1 21 HIS HB3 H -25.616 0.116 -1.903 1.00 . A A . 1462 HIS HB3 1 1
8 9103 1 1 21 HIS HD1 H -26.850 -2.016 -2.306 1.00 . A A . 1462 HIS HD1 1 1
8 9104 1 1 21 HIS HD2 H -23.083 -2.656 -0.674 1.00 . A A . 1462 HIS HD2 1 1
8 9105 1 1 21 HIS HE1 H -26.750 -4.475 -1.790 1.00 . A A . 1462 HIS HE1 1 1
8 9106 1 1 21 HIS N N -22.345 -0.221 -2.557 1.00 . A A . 1462 HIS N 1 1
8 9107 1 1 21 HIS ND1 N -26.067 -2.450 -1.909 1.00 . A A . 1462 HIS ND1 1 1
8 9108 1 1 21 HIS NE2 N -24.788 -3.969 -1.103 1.00 . A A . 1462 HIS NE2 1 1
8 9109 1 1 21 HIS O O -24.298 1.633 -4.569 1.00 . A A . 1462 HIS O 1 1
8 9110 1 1 22 SER C C -22.736 4.464 -3.057 1.00 . A A . 1463 SER C 1 1
8 9111 1 1 22 SER CA C -24.064 3.758 -2.805 1.00 . A A . 1463 SER CA 1 1
8 9112 1 1 22 SER CB C -24.817 4.453 -1.669 1.00 . A A . 1463 SER CB 1 1
8 9113 1 1 22 SER H H -23.603 2.101 -1.569 1.00 . A A . 1463 SER H 1 1
8 9114 1 1 22 SER HA H -24.661 3.806 -3.703 1.00 . A A . 1463 SER HA 1 1
8 9115 1 1 22 SER HB2 H -24.108 4.811 -0.937 1.00 . A A . 1463 SER HB2 1 1
8 9116 1 1 22 SER HB3 H -25.374 5.288 -2.068 1.00 . A A . 1463 SER HB3 1 1
8 9117 1 1 22 SER HG H -26.614 3.900 -1.119 1.00 . A A . 1463 SER HG 1 1
8 9118 1 1 22 SER N N -23.851 2.351 -2.484 1.00 . A A . 1463 SER N 1 1
8 9119 1 1 22 SER O O -22.675 5.453 -3.788 1.00 . A A . 1463 SER O 1 1
8 9120 1 1 22 SER OG O -25.719 3.563 -1.034 1.00 . A A . 1463 SER OG 1 1
8 9121 1 1 23 TRP C C -19.795 4.258 -4.001 1.00 . A A . 1464 TRP C 1 1
8 9122 1 1 23 TRP CA C -20.346 4.530 -2.605 1.00 . A A . 1464 TRP CA 1 1
8 9123 1 1 23 TRP CB C -19.392 3.970 -1.549 1.00 . A A . 1464 TRP CB 1 1
8 9124 1 1 23 TRP CD1 C -20.908 3.452 0.452 1.00 . A A . 1464 TRP CD1 1 1
8 9125 1 1 23 TRP CD2 C -19.400 5.064 0.832 1.00 . A A . 1464 TRP CD2 1 1
8 9126 1 1 23 TRP CE2 C -20.164 4.878 2.001 1.00 . A A . 1464 TRP CE2 1 1
8 9127 1 1 23 TRP CE3 C -18.388 6.027 0.835 1.00 . A A . 1464 TRP CE3 1 1
8 9128 1 1 23 TRP CG C -19.892 4.141 -0.146 1.00 . A A . 1464 TRP CG 1 1
8 9129 1 1 23 TRP CH2 C -18.948 6.557 3.133 1.00 . A A . 1464 TRP CH2 1 1
8 9130 1 1 23 TRP CZ2 C -19.945 5.621 3.158 1.00 . A A . 1464 TRP CZ2 1 1
8 9131 1 1 23 TRP CZ3 C -18.173 6.763 1.984 1.00 . A A . 1464 TRP CZ3 1 1
8 9132 1 1 23 TRP H H -21.786 3.160 -1.877 1.00 . A A . 1464 TRP H 1 1
8 9133 1 1 23 TRP HA H -20.433 5.598 -2.468 1.00 . A A . 1464 TRP HA 1 1
8 9134 1 1 23 TRP HB2 H -19.250 2.914 -1.725 1.00 . A A . 1464 TRP HB2 1 1
8 9135 1 1 23 TRP HB3 H -18.441 4.475 -1.629 1.00 . A A . 1464 TRP HB3 1 1
8 9136 1 1 23 TRP HD1 H -21.486 2.680 -0.032 1.00 . A A . 1464 TRP HD1 1 1
8 9137 1 1 23 TRP HE1 H -21.743 3.549 2.377 1.00 . A A . 1464 TRP HE1 1 1
8 9138 1 1 23 TRP HE3 H -17.779 6.201 -0.041 1.00 . A A . 1464 TRP HE3 1 1
8 9139 1 1 23 TRP HH2 H -18.745 7.155 4.008 1.00 . A A . 1464 TRP HH2 1 1
8 9140 1 1 23 TRP HZ2 H -20.534 5.473 4.052 1.00 . A A . 1464 TRP HZ2 1 1
8 9141 1 1 23 TRP HZ3 H -17.395 7.513 2.005 1.00 . A A . 1464 TRP HZ3 1 1
8 9142 1 1 23 TRP N N -21.674 3.949 -2.447 1.00 . A A . 1464 TRP N 1 1
8 9143 1 1 23 TRP NE1 N -21.077 3.890 1.743 1.00 . A A . 1464 TRP NE1 1 1
8 9144 1 1 23 TRP O O -19.854 3.131 -4.493 1.00 . A A . 1464 TRP O 1 1
8 9145 1 1 24 HIS C C -17.185 4.964 -5.911 1.00 . A A . 1465 HIS C 1 1
8 9146 1 1 24 HIS CA C -18.696 5.168 -5.973 1.00 . A A . 1465 HIS CA 1 1
8 9147 1 1 24 HIS CB C -19.021 6.408 -6.807 1.00 . A A . 1465 HIS CB 1 1
8 9148 1 1 24 HIS CD2 C -21.029 8.018 -6.488 1.00 . A A . 1465 HIS CD2 1 1
8 9149 1 1 24 HIS CE1 C -22.650 6.578 -6.816 1.00 . A A . 1465 HIS CE1 1 1
8 9150 1 1 24 HIS CG C -20.460 6.816 -6.738 1.00 . A A . 1465 HIS CG 1 1
8 9151 1 1 24 HIS H H -19.241 6.170 -4.190 1.00 . A A . 1465 HIS H 1 1
8 9152 1 1 24 HIS HA H -19.144 4.304 -6.440 1.00 . A A . 1465 HIS HA 1 1
8 9153 1 1 24 HIS HB2 H -18.425 7.237 -6.455 1.00 . A A . 1465 HIS HB2 1 1
8 9154 1 1 24 HIS HB3 H -18.780 6.211 -7.842 1.00 . A A . 1465 HIS HB3 1 1
8 9155 1 1 24 HIS HD1 H -21.414 4.981 -7.142 1.00 . A A . 1465 HIS HD1 1 1
8 9156 1 1 24 HIS HD2 H -20.509 8.944 -6.284 1.00 . A A . 1465 HIS HD2 1 1
8 9157 1 1 24 HIS HE1 H -23.633 6.144 -6.921 1.00 . A A . 1465 HIS HE1 1 1
8 9158 1 1 24 HIS N N -19.259 5.297 -4.634 1.00 . A A . 1465 HIS N 1 1
8 9159 1 1 24 HIS ND1 N -21.502 5.935 -6.938 1.00 . A A . 1465 HIS ND1 1 1
8 9160 1 1 24 HIS NE2 N -22.390 7.844 -6.542 1.00 . A A . 1465 HIS NE2 1 1
8 9161 1 1 24 HIS O O -16.547 5.278 -4.905 1.00 . A A . 1465 HIS O 1 1
8 9162 1 1 25 LEU C C -14.437 5.440 -7.509 1.00 . A A . 1466 LEU C 1 1
8 9163 1 1 25 LEU CA C -15.184 4.189 -7.059 1.00 . A A . 1466 LEU CA 1 1
8 9164 1 1 25 LEU CB C -14.890 3.033 -8.016 1.00 . A A . 1466 LEU CB 1 1
8 9165 1 1 25 LEU CD1 C -13.029 3.743 -9.538 1.00 . A A . 1466 LEU CD1 1 1
8 9166 1 1 25 LEU CD2 C -12.526 3.067 -7.183 1.00 . A A . 1466 LEU CD2 1 1
8 9167 1 1 25 LEU CG C -13.421 2.827 -8.389 1.00 . A A . 1466 LEU CG 1 1
8 9168 1 1 25 LEU H H -17.180 4.206 -7.761 1.00 . A A . 1466 LEU H 1 1
8 9169 1 1 25 LEU HA H -14.846 3.920 -6.069 1.00 . A A . 1466 LEU HA 1 1
8 9170 1 1 25 LEU HB2 H -15.244 2.123 -7.555 1.00 . A A . 1466 LEU HB2 1 1
8 9171 1 1 25 LEU HB3 H -15.442 3.211 -8.928 1.00 . A A . 1466 LEU HB3 1 1
8 9172 1 1 25 LEU HD11 H -12.339 4.492 -9.181 1.00 . A A . 1466 LEU HD11 1 1
8 9173 1 1 25 LEU HD12 H -13.911 4.224 -9.932 1.00 . A A . 1466 LEU HD12 1 1
8 9174 1 1 25 LEU HD13 H -12.558 3.161 -10.317 1.00 . A A . 1466 LEU HD13 1 1
8 9175 1 1 25 LEU HD21 H -12.121 4.068 -7.229 1.00 . A A . 1466 LEU HD21 1 1
8 9176 1 1 25 LEU HD22 H -11.717 2.351 -7.186 1.00 . A A . 1466 LEU HD22 1 1
8 9177 1 1 25 LEU HD23 H -13.103 2.954 -6.277 1.00 . A A . 1466 LEU HD23 1 1
8 9178 1 1 25 LEU HG H -13.279 1.805 -8.714 1.00 . A A . 1466 LEU HG 1 1
8 9179 1 1 25 LEU N N -16.620 4.436 -6.991 1.00 . A A . 1466 LEU N 1 1
8 9180 1 1 25 LEU O O -14.661 5.947 -8.608 1.00 . A A . 1466 LEU O 1 1
8 9181 1 1 26 VAL C C -11.351 7.014 -6.399 1.00 . A A . 1467 VAL C 1 1
8 9182 1 1 26 VAL CA C -12.763 7.121 -6.965 1.00 . A A . 1467 VAL CA 1 1
8 9183 1 1 26 VAL CB C -13.431 8.394 -6.411 1.00 . A A . 1467 VAL CB 1 1
8 9184 1 1 26 VAL CG1 C -14.899 8.441 -6.805 1.00 . A A . 1467 VAL CG1 1 1
8 9185 1 1 26 VAL CG2 C -13.273 8.463 -4.900 1.00 . A A . 1467 VAL CG2 1 1
8 9186 1 1 26 VAL H H -13.411 5.483 -5.793 1.00 . A A . 1467 VAL H 1 1
8 9187 1 1 26 VAL HA H -12.703 7.210 -8.040 1.00 . A A . 1467 VAL HA 1 1
8 9188 1 1 26 VAL HB H -12.937 9.252 -6.843 1.00 . A A . 1467 VAL HB 1 1
8 9189 1 1 26 VAL HG11 H -15.010 8.091 -7.821 1.00 . A A . 1467 VAL HG11 1 1
8 9190 1 1 26 VAL HG12 H -15.471 7.809 -6.141 1.00 . A A . 1467 VAL HG12 1 1
8 9191 1 1 26 VAL HG13 H -15.258 9.457 -6.733 1.00 . A A . 1467 VAL HG13 1 1
8 9192 1 1 26 VAL HG21 H -13.699 7.576 -4.453 1.00 . A A . 1467 VAL HG21 1 1
8 9193 1 1 26 VAL HG22 H -12.223 8.523 -4.649 1.00 . A A . 1467 VAL HG22 1 1
8 9194 1 1 26 VAL HG23 H -13.783 9.337 -4.524 1.00 . A A . 1467 VAL HG23 1 1
8 9195 1 1 26 VAL N N -13.546 5.931 -6.654 1.00 . A A . 1467 VAL N 1 1
8 9196 1 1 26 VAL O O -10.942 5.956 -5.920 1.00 . A A . 1467 VAL O 1 1
8 9197 1 1 27 SER C C -8.610 9.515 -6.178 1.00 . A A . 1468 SER C 1 1
8 9198 1 1 27 SER CA C -9.242 8.145 -5.954 1.00 . A A . 1468 SER CA 1 1
8 9199 1 1 27 SER CB C -8.401 7.065 -6.638 1.00 . A A . 1468 SER CB 1 1
8 9200 1 1 27 SER H H -10.993 8.928 -6.852 1.00 . A A . 1468 SER H 1 1
8 9201 1 1 27 SER HA H -9.275 7.946 -4.894 1.00 . A A . 1468 SER HA 1 1
8 9202 1 1 27 SER HB2 H -9.055 6.363 -7.132 1.00 . A A . 1468 SER HB2 1 1
8 9203 1 1 27 SER HB3 H -7.751 7.527 -7.367 1.00 . A A . 1468 SER HB3 1 1
8 9204 1 1 27 SER HG H -7.351 5.515 -6.062 1.00 . A A . 1468 SER HG 1 1
8 9205 1 1 27 SER N N -10.610 8.116 -6.458 1.00 . A A . 1468 SER N 1 1
8 9206 1 1 27 SER O O -7.431 9.620 -6.514 1.00 . A A . 1468 SER O 1 1
8 9207 1 1 27 SER OG O -7.607 6.365 -5.696 1.00 . A A . 1468 SER OG 1 1
8 9208 1 1 28 GLY C C -7.782 12.255 -5.216 1.00 . A A . 1469 GLY C 1 1
8 9209 1 1 28 GLY CA C -8.906 11.915 -6.174 1.00 . A A . 1469 GLY CA 1 1
8 9210 1 1 28 GLY H H -10.336 10.421 -5.721 1.00 . A A . 1469 GLY H 1 1
8 9211 1 1 28 GLY HA2 H -8.547 12.019 -7.187 1.00 . A A . 1469 GLY HA2 1 1
8 9212 1 1 28 GLY HA3 H -9.718 12.611 -6.019 1.00 . A A . 1469 GLY HA3 1 1
8 9213 1 1 28 GLY N N -9.404 10.565 -5.989 1.00 . A A . 1469 GLY N 1 1
8 9214 1 1 28 GLY O O -7.057 13.229 -5.420 1.00 . A A . 1469 GLY O 1 1
8 9215 1 1 29 ASP C C -6.799 13.001 -2.455 1.00 . A A . 1470 ASP C 1 1
8 9216 1 1 29 ASP CA C -6.592 11.672 -3.175 1.00 . A A . 1470 ASP CA 1 1
8 9217 1 1 29 ASP CB C -5.214 11.647 -3.838 1.00 . A A . 1470 ASP CB 1 1
8 9218 1 1 29 ASP CG C -4.092 11.466 -2.834 1.00 . A A . 1470 ASP CG 1 1
8 9219 1 1 29 ASP H H -8.245 10.691 -4.061 1.00 . A A . 1470 ASP H 1 1
8 9220 1 1 29 ASP HA H -6.648 10.873 -2.451 1.00 . A A . 1470 ASP HA 1 1
8 9221 1 1 29 ASP HB2 H -5.176 10.829 -4.543 1.00 . A A . 1470 ASP HB2 1 1
8 9222 1 1 29 ASP HB3 H -5.057 12.577 -4.363 1.00 . A A . 1470 ASP HB3 1 1
8 9223 1 1 29 ASP N N -7.636 11.452 -4.169 1.00 . A A . 1470 ASP N 1 1
8 9224 1 1 29 ASP O O -6.581 14.070 -3.027 1.00 . A A . 1470 ASP O 1 1
8 9225 1 1 29 ASP OD1 O -3.485 10.375 -2.812 1.00 . A A . 1470 ASP OD1 1 1
8 9226 1 1 29 ASP OD2 O -3.821 12.416 -2.071 1.00 . A A . 1470 ASP OD2 1 1
8 9227 1 1 30 LEU C C -6.418 14.260 0.705 1.00 . A A . 1471 LEU C 1 1
8 9228 1 1 30 LEU CA C -7.461 14.125 -0.400 1.00 . A A . 1471 LEU CA 1 1
8 9229 1 1 30 LEU CB C -8.863 14.084 0.211 1.00 . A A . 1471 LEU CB 1 1
8 9230 1 1 30 LEU CD1 C -10.317 15.993 0.939 1.00 . A A . 1471 LEU CD1 1 1
8 9231 1 1 30 LEU CD2 C -9.413 14.394 2.637 1.00 . A A . 1471 LEU CD2 1 1
8 9232 1 1 30 LEU CG C -9.144 15.102 1.317 1.00 . A A . 1471 LEU CG 1 1
8 9233 1 1 30 LEU H H -7.380 12.048 -0.797 1.00 . A A . 1471 LEU H 1 1
8 9234 1 1 30 LEU HA H -7.387 14.980 -1.055 1.00 . A A . 1471 LEU HA 1 1
8 9235 1 1 30 LEU HB2 H -9.574 14.255 -0.583 1.00 . A A . 1471 LEU HB2 1 1
8 9236 1 1 30 LEU HB3 H -9.016 13.096 0.621 1.00 . A A . 1471 LEU HB3 1 1
8 9237 1 1 30 LEU HD11 H -10.987 15.449 0.291 1.00 . A A . 1471 LEU HD11 1 1
8 9238 1 1 30 LEU HD12 H -9.951 16.870 0.425 1.00 . A A . 1471 LEU HD12 1 1
8 9239 1 1 30 LEU HD13 H -10.843 16.293 1.833 1.00 . A A . 1471 LEU HD13 1 1
8 9240 1 1 30 LEU HD21 H -9.862 15.088 3.332 1.00 . A A . 1471 LEU HD21 1 1
8 9241 1 1 30 LEU HD22 H -8.483 14.026 3.045 1.00 . A A . 1471 LEU HD22 1 1
8 9242 1 1 30 LEU HD23 H -10.086 13.565 2.470 1.00 . A A . 1471 LEU HD23 1 1
8 9243 1 1 30 LEU HG H -8.274 15.732 1.446 1.00 . A A . 1471 LEU HG 1 1
8 9244 1 1 30 LEU N N -7.223 12.928 -1.198 1.00 . A A . 1471 LEU N 1 1
8 9245 1 1 30 LEU O O -6.253 13.360 1.529 1.00 . A A . 1471 LEU O 1 1
8 9246 1 1 31 ILE C C -5.224 16.538 2.834 1.00 . A A . 1472 ILE C 1 1
8 9247 1 1 31 ILE CA C -4.693 15.642 1.720 1.00 . A A . 1472 ILE CA 1 1
8 9248 1 1 31 ILE CB C -3.446 16.299 1.099 1.00 . A A . 1472 ILE CB 1 1
8 9249 1 1 31 ILE CD1 C -1.916 16.051 -0.919 1.00 . A A . 1472 ILE CD1 1 1
8 9250 1 1 31 ILE CG1 C -2.786 15.348 0.099 1.00 . A A . 1472 ILE CG1 1 1
8 9251 1 1 31 ILE CG2 C -2.460 16.698 2.188 1.00 . A A . 1472 ILE CG2 1 1
8 9252 1 1 31 ILE H H -5.895 16.068 0.032 1.00 . A A . 1472 ILE H 1 1
8 9253 1 1 31 ILE HA H -4.401 14.692 2.145 1.00 . A A . 1472 ILE HA 1 1
8 9254 1 1 31 ILE HB H -3.757 17.194 0.583 1.00 . A A . 1472 ILE HB 1 1
8 9255 1 1 31 ILE HD11 H -1.165 16.636 -0.409 1.00 . A A . 1472 ILE HD11 1 1
8 9256 1 1 31 ILE HD12 H -1.436 15.319 -1.551 1.00 . A A . 1472 ILE HD12 1 1
8 9257 1 1 31 ILE HD13 H -2.527 16.704 -1.526 1.00 . A A . 1472 ILE HD13 1 1
8 9258 1 1 31 ILE HG12 H -2.168 14.645 0.633 1.00 . A A . 1472 ILE HG12 1 1
8 9259 1 1 31 ILE HG13 H -3.556 14.811 -0.436 1.00 . A A . 1472 ILE HG13 1 1
8 9260 1 1 31 ILE HG21 H -2.482 17.770 2.318 1.00 . A A . 1472 ILE HG21 1 1
8 9261 1 1 31 ILE HG22 H -2.734 16.218 3.115 1.00 . A A . 1472 ILE HG22 1 1
8 9262 1 1 31 ILE HG23 H -1.465 16.391 1.903 1.00 . A A . 1472 ILE HG23 1 1
8 9263 1 1 31 ILE N N -5.717 15.389 0.715 1.00 . A A . 1472 ILE N 1 1
8 9264 1 1 31 ILE O O -5.688 17.650 2.583 1.00 . A A . 1472 ILE O 1 1
8 9265 1 1 32 VAL C C -4.767 16.521 6.450 1.00 . A A . 1473 VAL C 1 1
8 9266 1 1 32 VAL CA C -5.623 16.803 5.221 1.00 . A A . 1473 VAL CA 1 1
8 9267 1 1 32 VAL CB C -7.092 16.474 5.546 1.00 . A A . 1473 VAL CB 1 1
8 9268 1 1 32 VAL CG1 C -7.581 17.312 6.717 1.00 . A A . 1473 VAL CG1 1 1
8 9269 1 1 32 VAL CG2 C -7.970 16.691 4.322 1.00 . A A . 1473 VAL CG2 1 1
8 9270 1 1 32 VAL H H -4.772 15.153 4.204 1.00 . A A . 1473 VAL H 1 1
8 9271 1 1 32 VAL HA H -5.556 17.854 4.981 1.00 . A A . 1473 VAL HA 1 1
8 9272 1 1 32 VAL HB H -7.154 15.432 5.826 1.00 . A A . 1473 VAL HB 1 1
8 9273 1 1 32 VAL HG11 H -7.291 18.342 6.568 1.00 . A A . 1473 VAL HG11 1 1
8 9274 1 1 32 VAL HG12 H -8.657 17.245 6.784 1.00 . A A . 1473 VAL HG12 1 1
8 9275 1 1 32 VAL HG13 H -7.140 16.943 7.632 1.00 . A A . 1473 VAL HG13 1 1
8 9276 1 1 32 VAL HG21 H -7.628 16.056 3.518 1.00 . A A . 1473 VAL HG21 1 1
8 9277 1 1 32 VAL HG22 H -8.994 16.444 4.564 1.00 . A A . 1473 VAL HG22 1 1
8 9278 1 1 32 VAL HG23 H -7.911 17.724 4.015 1.00 . A A . 1473 VAL HG23 1 1
8 9279 1 1 32 VAL N N -5.152 16.046 4.067 1.00 . A A . 1473 VAL N 1 1
8 9280 1 1 32 VAL O O -4.414 15.373 6.725 1.00 . A A . 1473 VAL O 1 1
8 9281 1 1 33 LYS C C -2.221 16.947 8.047 1.00 . A A . 1474 LYS C 1 1
8 9282 1 1 33 LYS CA C -3.622 17.442 8.391 1.00 . A A . 1474 LYS CA 1 1
8 9283 1 1 33 LYS CB C -4.287 16.480 9.378 1.00 . A A . 1474 LYS CB 1 1
8 9284 1 1 33 LYS CD C -3.166 16.697 11.615 1.00 . A A . 1474 LYS CD 1 1
8 9285 1 1 33 LYS CE C -2.530 17.946 12.205 1.00 . A A . 1474 LYS CE 1 1
8 9286 1 1 33 LYS CG C -4.394 17.034 10.788 1.00 . A A . 1474 LYS CG 1 1
8 9287 1 1 33 LYS H H -4.748 18.464 6.918 1.00 . A A . 1474 LYS H 1 1
8 9288 1 1 33 LYS HA H -3.544 18.417 8.848 1.00 . A A . 1474 LYS HA 1 1
8 9289 1 1 33 LYS HB2 H -5.282 16.253 9.026 1.00 . A A . 1474 LYS HB2 1 1
8 9290 1 1 33 LYS HB3 H -3.710 15.567 9.416 1.00 . A A . 1474 LYS HB3 1 1
8 9291 1 1 33 LYS HD2 H -3.454 16.039 12.421 1.00 . A A . 1474 LYS HD2 1 1
8 9292 1 1 33 LYS HD3 H -2.443 16.199 10.984 1.00 . A A . 1474 LYS HD3 1 1
8 9293 1 1 33 LYS HE2 H -1.751 18.286 11.541 1.00 . A A . 1474 LYS HE2 1 1
8 9294 1 1 33 LYS HE3 H -3.287 18.712 12.293 1.00 . A A . 1474 LYS HE3 1 1
8 9295 1 1 33 LYS HG2 H -4.496 18.108 10.736 1.00 . A A . 1474 LYS HG2 1 1
8 9296 1 1 33 LYS HG3 H -5.267 16.610 11.266 1.00 . A A . 1474 LYS HG3 1 1
8 9297 1 1 33 LYS HZ1 H -1.007 17.246 13.451 1.00 . A A . 1474 LYS HZ1 1 1
8 9298 1 1 33 LYS HZ2 H -2.560 17.051 14.092 1.00 . A A . 1474 LYS HZ2 1 1
8 9299 1 1 33 LYS HZ3 H -1.840 18.582 14.072 1.00 . A A . 1474 LYS HZ3 1 1
8 9300 1 1 33 LYS N N -4.436 17.575 7.188 1.00 . A A . 1474 LYS N 1 1
8 9301 1 1 33 LYS NZ N -1.943 17.688 13.549 1.00 . A A . 1474 LYS NZ 1 1
8 9302 1 1 33 LYS O O -1.565 16.296 8.861 1.00 . A A . 1474 LYS O 1 1
8 9303 1 1 34 ASP C C -0.364 15.332 6.244 1.00 . A A . 1475 ASP C 1 1
8 9304 1 1 34 ASP CA C -0.442 16.848 6.388 1.00 . A A . 1475 ASP CA 1 1
8 9305 1 1 34 ASP CB C 0.626 17.336 7.368 1.00 . A A . 1475 ASP CB 1 1
8 9306 1 1 34 ASP CG C 1.476 18.451 6.790 1.00 . A A . 1475 ASP CG 1 1
8 9307 1 1 34 ASP H H -2.337 17.781 6.234 1.00 . A A . 1475 ASP H 1 1
8 9308 1 1 34 ASP HA H -0.265 17.299 5.423 1.00 . A A . 1475 ASP HA 1 1
8 9309 1 1 34 ASP HB2 H 0.145 17.703 8.263 1.00 . A A . 1475 ASP HB2 1 1
8 9310 1 1 34 ASP HB3 H 1.274 16.510 7.625 1.00 . A A . 1475 ASP HB3 1 1
8 9311 1 1 34 ASP N N -1.767 17.260 6.838 1.00 . A A . 1475 ASP N 1 1
8 9312 1 1 34 ASP O O 0.722 14.753 6.245 1.00 . A A . 1475 ASP O 1 1
8 9313 1 1 34 ASP OD1 O 0.898 19.447 6.306 1.00 . A A . 1475 ASP OD1 1 1
8 9314 1 1 34 ASP OD2 O 2.718 18.328 6.823 1.00 . A A . 1475 ASP OD2 1 1
8 9315 1 1 35 VAL C C -2.304 12.851 4.690 1.00 . A A . 1476 VAL C 1 1
8 9316 1 1 35 VAL CA C -1.586 13.244 5.977 1.00 . A A . 1476 VAL CA 1 1
8 9317 1 1 35 VAL CB C -2.305 12.591 7.172 1.00 . A A . 1476 VAL CB 1 1
8 9318 1 1 35 VAL CG1 C -2.316 11.077 7.027 1.00 . A A . 1476 VAL CG1 1 1
8 9319 1 1 35 VAL CG2 C -1.647 13.005 8.480 1.00 . A A . 1476 VAL CG2 1 1
8 9320 1 1 35 VAL H H -2.356 15.210 6.128 1.00 . A A . 1476 VAL H 1 1
8 9321 1 1 35 VAL HA H -0.574 12.867 5.942 1.00 . A A . 1476 VAL HA 1 1
8 9322 1 1 35 VAL HB H -3.328 12.937 7.184 1.00 . A A . 1476 VAL HB 1 1
8 9323 1 1 35 VAL HG11 H -1.787 10.632 7.857 1.00 . A A . 1476 VAL HG11 1 1
8 9324 1 1 35 VAL HG12 H -3.336 10.723 7.018 1.00 . A A . 1476 VAL HG12 1 1
8 9325 1 1 35 VAL HG13 H -1.830 10.801 6.102 1.00 . A A . 1476 VAL HG13 1 1
8 9326 1 1 35 VAL HG21 H -0.624 13.296 8.290 1.00 . A A . 1476 VAL HG21 1 1
8 9327 1 1 35 VAL HG22 H -2.185 13.838 8.907 1.00 . A A . 1476 VAL HG22 1 1
8 9328 1 1 35 VAL HG23 H -1.663 12.174 9.170 1.00 . A A . 1476 VAL HG23 1 1
8 9329 1 1 35 VAL N N -1.523 14.693 6.122 1.00 . A A . 1476 VAL N 1 1
8 9330 1 1 35 VAL O O -3.491 12.522 4.705 1.00 . A A . 1476 VAL O 1 1
8 9331 1 1 36 CYS C C -2.946 11.241 2.373 1.00 . A A . 1477 CYS C 1 1
8 9332 1 1 36 CYS CA C -2.144 12.535 2.282 1.00 . A A . 1477 CYS CA 1 1
8 9333 1 1 36 CYS CB C -1.035 12.390 1.240 1.00 . A A . 1477 CYS CB 1 1
8 9334 1 1 36 CYS H H -0.636 13.158 3.631 1.00 . A A . 1477 CYS H 1 1
8 9335 1 1 36 CYS HA H -2.806 13.333 1.983 1.00 . A A . 1477 CYS HA 1 1
8 9336 1 1 36 CYS HB2 H -1.466 12.044 0.312 1.00 . A A . 1477 CYS HB2 1 1
8 9337 1 1 36 CYS HB3 H -0.575 13.354 1.078 1.00 . A A . 1477 CYS HB3 1 1
8 9338 1 1 36 CYS HG H 1.166 11.885 2.424 1.00 . A A . 1477 CYS HG 1 1
8 9339 1 1 36 CYS N N -1.577 12.887 3.579 1.00 . A A . 1477 CYS N 1 1
8 9340 1 1 36 CYS O O -2.385 10.164 2.579 1.00 . A A . 1477 CYS O 1 1
8 9341 1 1 36 CYS SG S 0.269 11.227 1.705 1.00 . A A . 1477 CYS SG 1 1
8 9342 1 1 37 TYR C C -5.425 9.641 0.895 1.00 . A A . 1478 TYR C 1 1
8 9343 1 1 37 TYR CA C -5.140 10.192 2.289 1.00 . A A . 1478 TYR CA 1 1
8 9344 1 1 37 TYR CB C -6.453 10.562 2.981 1.00 . A A . 1478 TYR CB 1 1
8 9345 1 1 37 TYR CD1 C -6.332 12.333 4.777 1.00 . A A . 1478 TYR CD1 1 1
8 9346 1 1 37 TYR CD2 C -6.060 10.055 5.424 1.00 . A A . 1478 TYR CD2 1 1
8 9347 1 1 37 TYR CE1 C -6.172 12.729 6.091 1.00 . A A . 1478 TYR CE1 1 1
8 9348 1 1 37 TYR CE2 C -5.900 10.442 6.740 1.00 . A A . 1478 TYR CE2 1 1
8 9349 1 1 37 TYR CG C -6.278 10.991 4.421 1.00 . A A . 1478 TYR CG 1 1
8 9350 1 1 37 TYR CZ C -5.957 11.780 7.068 1.00 . A A . 1478 TYR CZ 1 1
8 9351 1 1 37 TYR H H -4.649 12.238 2.058 1.00 . A A . 1478 TYR H 1 1
8 9352 1 1 37 TYR HA H -4.640 9.431 2.869 1.00 . A A . 1478 TYR HA 1 1
8 9353 1 1 37 TYR HB2 H -6.917 11.376 2.447 1.00 . A A . 1478 TYR HB2 1 1
8 9354 1 1 37 TYR HB3 H -7.112 9.706 2.967 1.00 . A A . 1478 TYR HB3 1 1
8 9355 1 1 37 TYR HD1 H -6.500 13.074 4.009 1.00 . A A . 1478 TYR HD1 1 1
8 9356 1 1 37 TYR HD2 H -6.015 9.007 5.163 1.00 . A A . 1478 TYR HD2 1 1
8 9357 1 1 37 TYR HE1 H -6.217 13.777 6.349 1.00 . A A . 1478 TYR HE1 1 1
8 9358 1 1 37 TYR HE2 H -5.732 9.699 7.506 1.00 . A A . 1478 TYR HE2 1 1
8 9359 1 1 37 TYR HH H -5.439 13.061 8.406 1.00 . A A . 1478 TYR HH 1 1
8 9360 1 1 37 TYR N N -4.260 11.353 2.220 1.00 . A A . 1478 TYR N 1 1
8 9361 1 1 37 TYR O O -4.920 10.154 -0.104 1.00 . A A . 1478 TYR O 1 1
8 9362 1 1 37 TYR OH O -5.798 12.171 8.378 1.00 . A A . 1478 TYR OH 1 1
8 9363 1 1 38 LYS C C -8.103 7.769 -0.538 1.00 . A A . 1479 LYS C 1 1
8 9364 1 1 38 LYS CA C -6.594 7.971 -0.435 1.00 . A A . 1479 LYS CA 1 1
8 9365 1 1 38 LYS CB C -5.878 6.627 -0.586 1.00 . A A . 1479 LYS CB 1 1
8 9366 1 1 38 LYS CD C -4.283 5.621 -2.246 1.00 . A A . 1479 LYS CD 1 1
8 9367 1 1 38 LYS CE C -3.529 6.120 -3.469 1.00 . A A . 1479 LYS CE 1 1
8 9368 1 1 38 LYS CG C -4.511 6.737 -1.240 1.00 . A A . 1479 LYS CG 1 1
8 9369 1 1 38 LYS H H -6.610 8.229 1.667 1.00 . A A . 1479 LYS H 1 1
8 9370 1 1 38 LYS HA H -6.276 8.630 -1.228 1.00 . A A . 1479 LYS HA 1 1
8 9371 1 1 38 LYS HB2 H -5.752 6.187 0.392 1.00 . A A . 1479 LYS HB2 1 1
8 9372 1 1 38 LYS HB3 H -6.491 5.972 -1.189 1.00 . A A . 1479 LYS HB3 1 1
8 9373 1 1 38 LYS HD2 H -3.707 4.837 -1.777 1.00 . A A . 1479 LYS HD2 1 1
8 9374 1 1 38 LYS HD3 H -5.241 5.229 -2.559 1.00 . A A . 1479 LYS HD3 1 1
8 9375 1 1 38 LYS HE2 H -3.326 7.172 -3.347 1.00 . A A . 1479 LYS HE2 1 1
8 9376 1 1 38 LYS HE3 H -2.597 5.580 -3.546 1.00 . A A . 1479 LYS HE3 1 1
8 9377 1 1 38 LYS HG2 H -4.441 7.686 -1.749 1.00 . A A . 1479 LYS HG2 1 1
8 9378 1 1 38 LYS HG3 H -3.751 6.680 -0.474 1.00 . A A . 1479 LYS HG3 1 1
8 9379 1 1 38 LYS HZ1 H -3.727 6.162 -5.548 1.00 . A A . 1479 LYS HZ1 1 1
8 9380 1 1 38 LYS HZ2 H -5.155 6.526 -4.717 1.00 . A A . 1479 LYS HZ2 1 1
8 9381 1 1 38 LYS HZ3 H -4.609 4.927 -4.801 1.00 . A A . 1479 LYS HZ3 1 1
8 9382 1 1 38 LYS N N -6.239 8.593 0.835 1.00 . A A . 1479 LYS N 1 1
8 9383 1 1 38 LYS NZ N -4.310 5.919 -4.722 1.00 . A A . 1479 LYS NZ 1 1
8 9384 1 1 38 LYS O O -8.681 6.950 0.176 1.00 . A A . 1479 LYS O 1 1
8 9385 1 1 39 LYS C C -10.544 7.108 -2.312 1.00 . A A . 1480 LYS C 1 1
8 9386 1 1 39 LYS CA C -10.177 8.423 -1.632 1.00 . A A . 1480 LYS CA 1 1
8 9387 1 1 39 LYS CB C -10.677 9.601 -2.472 1.00 . A A . 1480 LYS CB 1 1
8 9388 1 1 39 LYS CD C -11.693 11.883 -2.205 1.00 . A A . 1480 LYS CD 1 1
8 9389 1 1 39 LYS CE C -11.403 12.463 -3.581 1.00 . A A . 1480 LYS CE 1 1
8 9390 1 1 39 LYS CG C -10.591 10.938 -1.756 1.00 . A A . 1480 LYS CG 1 1
8 9391 1 1 39 LYS H H -8.220 9.156 -1.973 1.00 . A A . 1480 LYS H 1 1
8 9392 1 1 39 LYS HA H -10.649 8.457 -0.662 1.00 . A A . 1480 LYS HA 1 1
8 9393 1 1 39 LYS HB2 H -10.086 9.661 -3.374 1.00 . A A . 1480 LYS HB2 1 1
8 9394 1 1 39 LYS HB3 H -11.709 9.425 -2.738 1.00 . A A . 1480 LYS HB3 1 1
8 9395 1 1 39 LYS HD2 H -12.626 11.340 -2.245 1.00 . A A . 1480 LYS HD2 1 1
8 9396 1 1 39 LYS HD3 H -11.775 12.691 -1.493 1.00 . A A . 1480 LYS HD3 1 1
8 9397 1 1 39 LYS HE2 H -10.721 11.806 -4.098 1.00 . A A . 1480 LYS HE2 1 1
8 9398 1 1 39 LYS HE3 H -12.330 12.527 -4.132 1.00 . A A . 1480 LYS HE3 1 1
8 9399 1 1 39 LYS HG2 H -10.684 10.774 -0.693 1.00 . A A . 1480 LYS HG2 1 1
8 9400 1 1 39 LYS HG3 H -9.633 11.390 -1.970 1.00 . A A . 1480 LYS HG3 1 1
8 9401 1 1 39 LYS HZ1 H -11.543 14.545 -3.475 1.00 . A A . 1480 LYS HZ1 1 1
8 9402 1 1 39 LYS HZ2 H -10.183 13.991 -4.316 1.00 . A A . 1480 LYS HZ2 1 1
8 9403 1 1 39 LYS HZ3 H -10.228 13.903 -2.627 1.00 . A A . 1480 LYS HZ3 1 1
8 9404 1 1 39 LYS N N -8.736 8.521 -1.433 1.00 . A A . 1480 LYS N 1 1
8 9405 1 1 39 LYS NZ N -10.797 13.820 -3.493 1.00 . A A . 1480 LYS NZ 1 1
8 9406 1 1 39 LYS O O -10.860 7.080 -3.503 1.00 . A A . 1480 LYS O 1 1
8 9407 1 1 40 LEU C C -12.242 4.687 -2.661 1.00 . A A . 1481 LEU C 1 1
8 9408 1 1 40 LEU CA C -10.833 4.702 -2.079 1.00 . A A . 1481 LEU CA 1 1
8 9409 1 1 40 LEU CB C -10.711 3.646 -0.979 1.00 . A A . 1481 LEU CB 1 1
8 9410 1 1 40 LEU CD1 C -9.699 1.799 -2.340 1.00 . A A . 1481 LEU CD1 1 1
8 9411 1 1 40 LEU CD2 C -10.920 1.264 -0.223 1.00 . A A . 1481 LEU CD2 1 1
8 9412 1 1 40 LEU CG C -10.852 2.191 -1.429 1.00 . A A . 1481 LEU CG 1 1
8 9413 1 1 40 LEU H H -10.243 6.107 -0.609 1.00 . A A . 1481 LEU H 1 1
8 9414 1 1 40 LEU HA H -10.128 4.475 -2.865 1.00 . A A . 1481 LEU HA 1 1
8 9415 1 1 40 LEU HB2 H -9.741 3.757 -0.520 1.00 . A A . 1481 LEU HB2 1 1
8 9416 1 1 40 LEU HB3 H -11.480 3.843 -0.246 1.00 . A A . 1481 LEU HB3 1 1
8 9417 1 1 40 LEU HD11 H -9.789 0.757 -2.606 1.00 . A A . 1481 LEU HD11 1 1
8 9418 1 1 40 LEU HD12 H -8.763 1.961 -1.826 1.00 . A A . 1481 LEU HD12 1 1
8 9419 1 1 40 LEU HD13 H -9.727 2.404 -3.235 1.00 . A A . 1481 LEU HD13 1 1
8 9420 1 1 40 LEU HD21 H -10.049 1.418 0.397 1.00 . A A . 1481 LEU HD21 1 1
8 9421 1 1 40 LEU HD22 H -10.946 0.238 -0.559 1.00 . A A . 1481 LEU HD22 1 1
8 9422 1 1 40 LEU HD23 H -11.811 1.480 0.347 1.00 . A A . 1481 LEU HD23 1 1
8 9423 1 1 40 LEU HG H -11.771 2.081 -1.988 1.00 . A A . 1481 LEU HG 1 1
8 9424 1 1 40 LEU N N -10.502 6.021 -1.550 1.00 . A A . 1481 LEU N 1 1
8 9425 1 1 40 LEU O O -12.477 4.124 -3.732 1.00 . A A . 1481 LEU O 1 1
8 9426 1 1 41 LEU C C -15.161 6.748 -2.138 1.00 . A A . 1482 LEU C 1 1
8 9427 1 1 41 LEU CA C -14.564 5.369 -2.400 1.00 . A A . 1482 LEU CA 1 1
8 9428 1 1 41 LEU CB C -15.396 4.298 -1.692 1.00 . A A . 1482 LEU CB 1 1
8 9429 1 1 41 LEU CD1 C -16.040 1.899 -1.358 1.00 . A A . 1482 LEU CD1 1 1
8 9430 1 1 41 LEU CD2 C -15.420 2.718 -3.639 1.00 . A A . 1482 LEU CD2 1 1
8 9431 1 1 41 LEU CG C -15.160 2.857 -2.146 1.00 . A A . 1482 LEU CG 1 1
8 9432 1 1 41 LEU H H -12.930 5.739 -1.107 1.00 . A A . 1482 LEU H 1 1
8 9433 1 1 41 LEU HA H -14.577 5.180 -3.463 1.00 . A A . 1482 LEU HA 1 1
8 9434 1 1 41 LEU HB2 H -15.176 4.352 -0.637 1.00 . A A . 1482 LEU HB2 1 1
8 9435 1 1 41 LEU HB3 H -16.439 4.530 -1.854 1.00 . A A . 1482 LEU HB3 1 1
8 9436 1 1 41 LEU HD11 H -15.769 1.937 -0.314 1.00 . A A . 1482 LEU HD11 1 1
8 9437 1 1 41 LEU HD12 H -15.901 0.894 -1.730 1.00 . A A . 1482 LEU HD12 1 1
8 9438 1 1 41 LEU HD13 H -17.075 2.184 -1.473 1.00 . A A . 1482 LEU HD13 1 1
8 9439 1 1 41 LEU HD21 H -14.711 3.324 -4.185 1.00 . A A . 1482 LEU HD21 1 1
8 9440 1 1 41 LEU HD22 H -16.424 3.050 -3.861 1.00 . A A . 1482 LEU HD22 1 1
8 9441 1 1 41 LEU HD23 H -15.309 1.684 -3.929 1.00 . A A . 1482 LEU HD23 1 1
8 9442 1 1 41 LEU HG H -14.128 2.592 -1.959 1.00 . A A . 1482 LEU HG 1 1
8 9443 1 1 41 LEU N N -13.177 5.309 -1.952 1.00 . A A . 1482 LEU N 1 1
8 9444 1 1 41 LEU O O -14.683 7.491 -1.280 1.00 . A A . 1482 LEU O 1 1
8 9445 1 1 42 HIS C C -18.352 8.270 -3.102 1.00 . A A . 1483 HIS C 1 1
8 9446 1 1 42 HIS CA C -16.876 8.373 -2.728 1.00 . A A . 1483 HIS CA 1 1
8 9447 1 1 42 HIS CB C -16.191 9.430 -3.594 1.00 . A A . 1483 HIS CB 1 1
8 9448 1 1 42 HIS CD2 C -17.559 11.444 -2.699 1.00 . A A . 1483 HIS CD2 1 1
8 9449 1 1 42 HIS CE1 C -17.820 12.520 -4.591 1.00 . A A . 1483 HIS CE1 1 1
8 9450 1 1 42 HIS CG C -16.942 10.724 -3.665 1.00 . A A . 1483 HIS CG 1 1
8 9451 1 1 42 HIS H H -16.546 6.449 -3.549 1.00 . A A . 1483 HIS H 1 1
8 9452 1 1 42 HIS HA H -16.799 8.664 -1.692 1.00 . A A . 1483 HIS HA 1 1
8 9453 1 1 42 HIS HB2 H -15.211 9.638 -3.189 1.00 . A A . 1483 HIS HB2 1 1
8 9454 1 1 42 HIS HB3 H -16.086 9.050 -4.600 1.00 . A A . 1483 HIS HB3 1 1
8 9455 1 1 42 HIS HD1 H -16.792 11.160 -5.721 1.00 . A A . 1483 HIS HD1 1 1
8 9456 1 1 42 HIS HD2 H -17.618 11.191 -1.650 1.00 . A A . 1483 HIS HD2 1 1
8 9457 1 1 42 HIS HE1 H -18.114 13.261 -5.320 1.00 . A A . 1483 HIS HE1 1 1
8 9458 1 1 42 HIS N N -16.211 7.084 -2.882 1.00 . A A . 1483 HIS N 1 1
8 9459 1 1 42 HIS ND1 N -17.124 11.425 -4.839 1.00 . A A . 1483 HIS ND1 1 1
8 9460 1 1 42 HIS NE2 N -18.097 12.555 -3.300 1.00 . A A . 1483 HIS NE2 1 1
8 9461 1 1 42 HIS O O -18.693 7.937 -4.237 1.00 . A A . 1483 HIS O 1 1
8 9462 1 1 43 TRP C C -21.234 9.891 -2.602 1.00 . A A . 1484 TRP C 1 1
8 9463 1 1 43 TRP CA C -20.661 8.498 -2.369 1.00 . A A . 1484 TRP CA 1 1
8 9464 1 1 43 TRP CB C -21.359 7.838 -1.179 1.00 . A A . 1484 TRP CB 1 1
8 9465 1 1 43 TRP CD1 C -23.623 8.149 -2.339 1.00 . A A . 1484 TRP CD1 1 1
8 9466 1 1 43 TRP CD2 C -23.756 7.879 -0.120 1.00 . A A . 1484 TRP CD2 1 1
8 9467 1 1 43 TRP CE2 C -25.058 8.039 -0.632 1.00 . A A . 1484 TRP CE2 1 1
8 9468 1 1 43 TRP CE3 C -23.591 7.692 1.255 1.00 . A A . 1484 TRP CE3 1 1
8 9469 1 1 43 TRP CG C -22.853 7.953 -1.229 1.00 . A A . 1484 TRP CG 1 1
8 9470 1 1 43 TRP CH2 C -25.995 7.834 1.527 1.00 . A A . 1484 TRP CH2 1 1
8 9471 1 1 43 TRP CZ2 C -26.186 8.018 0.184 1.00 . A A . 1484 TRP CZ2 1 1
8 9472 1 1 43 TRP CZ3 C -24.711 7.672 2.064 1.00 . A A . 1484 TRP CZ3 1 1
8 9473 1 1 43 TRP H H -18.888 8.818 -1.256 1.00 . A A . 1484 TRP H 1 1
8 9474 1 1 43 TRP HA H -20.830 7.899 -3.251 1.00 . A A . 1484 TRP HA 1 1
8 9475 1 1 43 TRP HB2 H -21.106 6.789 -1.157 1.00 . A A . 1484 TRP HB2 1 1
8 9476 1 1 43 TRP HB3 H -21.019 8.306 -0.266 1.00 . A A . 1484 TRP HB3 1 1
8 9477 1 1 43 TRP HD1 H -23.232 8.248 -3.340 1.00 . A A . 1484 TRP HD1 1 1
8 9478 1 1 43 TRP HE1 H -25.698 8.335 -2.608 1.00 . A A . 1484 TRP HE1 1 1
8 9479 1 1 43 TRP HE3 H -22.609 7.566 1.688 1.00 . A A . 1484 TRP HE3 1 1
8 9480 1 1 43 TRP HH2 H -26.841 7.811 2.196 1.00 . A A . 1484 TRP HH2 1 1
8 9481 1 1 43 TRP HZ2 H -27.183 8.140 -0.214 1.00 . A A . 1484 TRP HZ2 1 1
8 9482 1 1 43 TRP HZ3 H -24.603 7.530 3.129 1.00 . A A . 1484 TRP HZ3 1 1
8 9483 1 1 43 TRP N N -19.221 8.558 -2.140 1.00 . A A . 1484 TRP N 1 1
8 9484 1 1 43 TRP NE1 N -24.950 8.203 -1.987 1.00 . A A . 1484 TRP NE1 1 1
8 9485 1 1 43 TRP O O -21.480 10.288 -3.741 1.00 . A A . 1484 TRP O 1 1
8 9486 1 1 44 SER C C -21.856 12.707 -0.272 1.00 . A A . 1485 SER C 1 1
8 9487 1 1 44 SER CA C -21.992 11.978 -1.605 1.00 . A A . 1485 SER CA 1 1
8 9488 1 1 44 SER CB C -23.463 11.927 -2.023 1.00 . A A . 1485 SER CB 1 1
8 9489 1 1 44 SER H H -21.227 10.257 -0.637 1.00 . A A . 1485 SER H 1 1
8 9490 1 1 44 SER HA H -21.431 12.516 -2.355 1.00 . A A . 1485 SER HA 1 1
8 9491 1 1 44 SER HB2 H -23.657 10.998 -2.536 1.00 . A A . 1485 SER HB2 1 1
8 9492 1 1 44 SER HB3 H -24.087 11.990 -1.144 1.00 . A A . 1485 SER HB3 1 1
8 9493 1 1 44 SER HG H -24.148 12.657 -3.708 1.00 . A A . 1485 SER HG 1 1
8 9494 1 1 44 SER N N -21.444 10.629 -1.517 1.00 . A A . 1485 SER N 1 1
8 9495 1 1 44 SER O O -21.199 13.743 -0.182 1.00 . A A . 1485 SER O 1 1
8 9496 1 1 44 SER OG O -23.784 13.002 -2.889 1.00 . A A . 1485 SER OG 1 1
8 9497 1 1 45 GLY C C -21.217 12.305 2.876 1.00 . A A . 1486 GLY C 1 1
8 9498 1 1 45 GLY CA C -22.421 12.767 2.079 1.00 . A A . 1486 GLY CA 1 1
8 9499 1 1 45 GLY H H -22.993 11.330 0.633 1.00 . A A . 1486 GLY H 1 1
8 9500 1 1 45 GLY HA2 H -22.373 13.840 1.964 1.00 . A A . 1486 GLY HA2 1 1
8 9501 1 1 45 GLY HA3 H -23.318 12.513 2.624 1.00 . A A . 1486 GLY HA3 1 1
8 9502 1 1 45 GLY N N -22.483 12.157 0.764 1.00 . A A . 1486 GLY N 1 1
8 9503 1 1 45 GLY O O -20.947 12.822 3.959 1.00 . A A . 1486 GLY O 1 1
8 9504 1 1 46 GLN C C -18.211 10.481 2.005 1.00 . A A . 1487 GLN C 1 1
8 9505 1 1 46 GLN CA C -19.315 10.793 3.011 1.00 . A A . 1487 GLN CA 1 1
8 9506 1 1 46 GLN CB C -19.676 9.532 3.797 1.00 . A A . 1487 GLN CB 1 1
8 9507 1 1 46 GLN CD C -21.632 8.674 5.147 1.00 . A A . 1487 GLN CD 1 1
8 9508 1 1 46 GLN CG C -20.622 9.789 4.959 1.00 . A A . 1487 GLN CG 1 1
8 9509 1 1 46 GLN H H -20.761 10.955 1.474 1.00 . A A . 1487 GLN H 1 1
8 9510 1 1 46 GLN HA H -18.956 11.544 3.698 1.00 . A A . 1487 GLN HA 1 1
8 9511 1 1 46 GLN HB2 H -20.145 8.826 3.128 1.00 . A A . 1487 GLN HB2 1 1
8 9512 1 1 46 GLN HB3 H -18.769 9.095 4.190 1.00 . A A . 1487 GLN HB3 1 1
8 9513 1 1 46 GLN HE21 H -22.090 8.729 3.213 1.00 . A A . 1487 GLN HE21 1 1
8 9514 1 1 46 GLN HE22 H -22.948 7.563 4.156 1.00 . A A . 1487 GLN HE22 1 1
8 9515 1 1 46 GLN HG2 H -20.042 9.885 5.865 1.00 . A A . 1487 GLN HG2 1 1
8 9516 1 1 46 GLN HG3 H -21.155 10.711 4.774 1.00 . A A . 1487 GLN HG3 1 1
8 9517 1 1 46 GLN N N -20.494 11.326 2.340 1.00 . A A . 1487 GLN N 1 1
8 9518 1 1 46 GLN NE2 N -22.291 8.282 4.063 1.00 . A A . 1487 GLN NE2 1 1
8 9519 1 1 46 GLN O O -18.377 10.685 0.802 1.00 . A A . 1487 GLN O 1 1
8 9520 1 1 46 GLN OE1 O -21.817 8.170 6.255 1.00 . A A . 1487 GLN OE1 1 1
8 9521 1 1 47 THR C C -14.985 8.711 2.367 1.00 . A A . 1488 THR C 1 1
8 9522 1 1 47 THR CA C -15.952 9.647 1.652 1.00 . A A . 1488 THR CA 1 1
8 9523 1 1 47 THR CB C -15.190 10.908 1.202 1.00 . A A . 1488 THR CB 1 1
8 9524 1 1 47 THR CG2 C -14.331 10.615 -0.018 1.00 . A A . 1488 THR CG2 1 1
8 9525 1 1 47 THR H H -17.012 9.846 3.473 1.00 . A A . 1488 THR H 1 1
8 9526 1 1 47 THR HA H -16.335 9.151 0.772 1.00 . A A . 1488 THR HA 1 1
8 9527 1 1 47 THR HB H -14.546 11.228 2.009 1.00 . A A . 1488 THR HB 1 1
8 9528 1 1 47 THR HG1 H -16.326 12.441 1.703 1.00 . A A . 1488 THR HG1 1 1
8 9529 1 1 47 THR HG21 H -13.495 11.298 -0.043 1.00 . A A . 1488 THR HG21 1 1
8 9530 1 1 47 THR HG22 H -14.924 10.738 -0.913 1.00 . A A . 1488 THR HG22 1 1
8 9531 1 1 47 THR HG23 H -13.966 9.601 0.035 1.00 . A A . 1488 THR HG23 1 1
8 9532 1 1 47 THR N N -17.084 9.986 2.506 1.00 . A A . 1488 THR N 1 1
8 9533 1 1 47 THR O O -14.632 8.934 3.526 1.00 . A A . 1488 THR O 1 1
8 9534 1 1 47 THR OG1 O -16.116 11.958 0.900 1.00 . A A . 1488 THR OG1 1 1
8 9535 1 1 48 ILE C C -12.183 7.097 1.972 1.00 . A A . 1489 ILE C 1 1
8 9536 1 1 48 ILE CA C -13.630 6.694 2.238 1.00 . A A . 1489 ILE CA 1 1
8 9537 1 1 48 ILE CB C -13.871 5.283 1.670 1.00 . A A . 1489 ILE CB 1 1
8 9538 1 1 48 ILE CD1 C -15.731 4.838 3.348 1.00 . A A . 1489 ILE CD1 1 1
8 9539 1 1 48 ILE CG1 C -15.324 4.861 1.892 1.00 . A A . 1489 ILE CG1 1 1
8 9540 1 1 48 ILE CG2 C -12.920 4.284 2.312 1.00 . A A . 1489 ILE CG2 1 1
8 9541 1 1 48 ILE H H -14.875 7.540 0.751 1.00 . A A . 1489 ILE H 1 1
8 9542 1 1 48 ILE HA H -13.793 6.663 3.306 1.00 . A A . 1489 ILE HA 1 1
8 9543 1 1 48 ILE HB H -13.668 5.307 0.610 1.00 . A A . 1489 ILE HB 1 1
8 9544 1 1 48 ILE HD11 H -16.790 4.637 3.424 1.00 . A A . 1489 ILE HD11 1 1
8 9545 1 1 48 ILE HD12 H -15.179 4.068 3.865 1.00 . A A . 1489 ILE HD12 1 1
8 9546 1 1 48 ILE HD13 H -15.516 5.797 3.798 1.00 . A A . 1489 ILE HD13 1 1
8 9547 1 1 48 ILE HG12 H -15.975 5.551 1.377 1.00 . A A . 1489 ILE HG12 1 1
8 9548 1 1 48 ILE HG13 H -15.469 3.869 1.490 1.00 . A A . 1489 ILE HG13 1 1
8 9549 1 1 48 ILE HG21 H -12.355 3.779 1.542 1.00 . A A . 1489 ILE HG21 1 1
8 9550 1 1 48 ILE HG22 H -12.242 4.806 2.971 1.00 . A A . 1489 ILE HG22 1 1
8 9551 1 1 48 ILE HG23 H -13.486 3.560 2.877 1.00 . A A . 1489 ILE HG23 1 1
8 9552 1 1 48 ILE N N -14.558 7.663 1.670 1.00 . A A . 1489 ILE N 1 1
8 9553 1 1 48 ILE O O -11.657 6.874 0.882 1.00 . A A . 1489 ILE O 1 1
8 9554 1 1 49 CYS C C -9.262 7.361 3.820 1.00 . A A . 1490 CYS C 1 1
8 9555 1 1 49 CYS CA C -10.159 8.124 2.851 1.00 . A A . 1490 CYS CA 1 1
8 9556 1 1 49 CYS CB C -10.048 9.627 3.110 1.00 . A A . 1490 CYS CB 1 1
8 9557 1 1 49 CYS H H -12.020 7.841 3.821 1.00 . A A . 1490 CYS H 1 1
8 9558 1 1 49 CYS HA H -9.838 7.916 1.842 1.00 . A A . 1490 CYS HA 1 1
8 9559 1 1 49 CYS HB2 H -10.138 9.810 4.171 1.00 . A A . 1490 CYS HB2 1 1
8 9560 1 1 49 CYS HB3 H -9.082 9.972 2.773 1.00 . A A . 1490 CYS HB3 1 1
8 9561 1 1 49 CYS HG H -11.722 9.940 1.213 1.00 . A A . 1490 CYS HG 1 1
8 9562 1 1 49 CYS N N -11.547 7.690 2.976 1.00 . A A . 1490 CYS N 1 1
8 9563 1 1 49 CYS O O -9.216 7.667 5.012 1.00 . A A . 1490 CYS O 1 1
8 9564 1 1 49 CYS SG S -11.311 10.616 2.275 1.00 . A A . 1490 CYS SG 1 1
8 9565 1 1 50 TYR C C -6.222 6.057 4.020 1.00 . A A . 1491 TYR C 1 1
8 9566 1 1 50 TYR CA C -7.659 5.555 4.121 1.00 . A A . 1491 TYR CA 1 1
8 9567 1 1 50 TYR CB C -7.730 4.088 3.693 1.00 . A A . 1491 TYR CB 1 1
8 9568 1 1 50 TYR CD1 C -5.719 3.376 2.342 1.00 . A A . 1491 TYR CD1 1 1
8 9569 1 1 50 TYR CD2 C -7.707 3.973 1.170 1.00 . A A . 1491 TYR CD2 1 1
8 9570 1 1 50 TYR CE1 C -5.084 3.119 1.143 1.00 . A A . 1491 TYR CE1 1 1
8 9571 1 1 50 TYR CE2 C -7.080 3.716 -0.034 1.00 . A A . 1491 TYR CE2 1 1
8 9572 1 1 50 TYR CG C -7.040 3.807 2.377 1.00 . A A . 1491 TYR CG 1 1
8 9573 1 1 50 TYR CZ C -5.769 3.290 -0.042 1.00 . A A . 1491 TYR CZ 1 1
8 9574 1 1 50 TYR H H -8.631 6.169 2.344 1.00 . A A . 1491 TYR H 1 1
8 9575 1 1 50 TYR HA H -7.985 5.637 5.147 1.00 . A A . 1491 TYR HA 1 1
8 9576 1 1 50 TYR HB2 H -7.263 3.477 4.449 1.00 . A A . 1491 TYR HB2 1 1
8 9577 1 1 50 TYR HB3 H -8.766 3.800 3.592 1.00 . A A . 1491 TYR HB3 1 1
8 9578 1 1 50 TYR HD1 H -5.185 3.243 3.272 1.00 . A A . 1491 TYR HD1 1 1
8 9579 1 1 50 TYR HD2 H -8.734 4.308 1.181 1.00 . A A . 1491 TYR HD2 1 1
8 9580 1 1 50 TYR HE1 H -4.057 2.784 1.135 1.00 . A A . 1491 TYR HE1 1 1
8 9581 1 1 50 TYR HE2 H -7.616 3.851 -0.962 1.00 . A A . 1491 TYR HE2 1 1
8 9582 1 1 50 TYR HH H -5.743 2.569 -1.824 1.00 . A A . 1491 TYR HH 1 1
8 9583 1 1 50 TYR N N -8.552 6.365 3.301 1.00 . A A . 1491 TYR N 1 1
8 9584 1 1 50 TYR O O -5.813 6.600 2.994 1.00 . A A . 1491 TYR O 1 1
8 9585 1 1 50 TYR OH O -5.140 3.034 -1.240 1.00 . A A . 1491 TYR OH 1 1
8 9586 1 1 51 ALA C C -3.122 5.103 5.083 1.00 . A A . 1492 ALA C 1 1
8 9587 1 1 51 ALA CA C -4.067 6.299 5.125 1.00 . A A . 1492 ALA CA 1 1
8 9588 1 1 51 ALA CB C -3.804 7.140 6.365 1.00 . A A . 1492 ALA CB 1 1
8 9589 1 1 51 ALA H H -5.843 5.430 5.880 1.00 . A A . 1492 ALA H 1 1
8 9590 1 1 51 ALA HA H -3.888 6.917 4.256 1.00 . A A . 1492 ALA HA 1 1
8 9591 1 1 51 ALA HB1 H -3.769 6.498 7.233 1.00 . A A . 1492 ALA HB1 1 1
8 9592 1 1 51 ALA HB2 H -2.860 7.653 6.258 1.00 . A A . 1492 ALA HB2 1 1
8 9593 1 1 51 ALA HB3 H -4.596 7.864 6.484 1.00 . A A . 1492 ALA HB3 1 1
8 9594 1 1 51 ALA N N -5.460 5.869 5.092 1.00 . A A . 1492 ALA N 1 1
8 9595 1 1 51 ALA O O -3.514 4.003 4.693 1.00 . A A . 1492 ALA O 1 1
8 9596 1 1 52 ASP C C -1.434 2.995 6.127 1.00 . A A . 1493 ASP C 1 1
8 9597 1 1 52 ASP CA C -0.875 4.266 5.496 1.00 . A A . 1493 ASP CA 1 1
8 9598 1 1 52 ASP CB C 0.373 4.720 6.255 1.00 . A A . 1493 ASP CB 1 1
8 9599 1 1 52 ASP CG C 1.318 5.527 5.386 1.00 . A A . 1493 ASP CG 1 1
8 9600 1 1 52 ASP H H -1.624 6.225 5.786 1.00 . A A . 1493 ASP H 1 1
8 9601 1 1 52 ASP HA H -0.605 4.055 4.472 1.00 . A A . 1493 ASP HA 1 1
8 9602 1 1 52 ASP HB2 H 0.074 5.333 7.093 1.00 . A A . 1493 ASP HB2 1 1
8 9603 1 1 52 ASP HB3 H 0.901 3.851 6.619 1.00 . A A . 1493 ASP HB3 1 1
8 9604 1 1 52 ASP N N -1.876 5.326 5.487 1.00 . A A . 1493 ASP N 1 1
8 9605 1 1 52 ASP O O -1.095 1.886 5.717 1.00 . A A . 1493 ASP O 1 1
8 9606 1 1 52 ASP OD1 O 1.066 6.736 5.199 1.00 . A A . 1493 ASP OD1 1 1
8 9607 1 1 52 ASP OD2 O 2.309 4.950 4.893 1.00 . A A . 1493 ASP OD2 1 1
8 9608 1 1 53 ASN C C -4.011 2.495 8.752 1.00 . A A . 1494 ASN C 1 1
8 9609 1 1 53 ASN CA C -2.898 2.032 7.817 1.00 . A A . 1494 ASN CA 1 1
8 9610 1 1 53 ASN CB C -1.838 1.264 8.609 1.00 . A A . 1494 ASN CB 1 1
8 9611 1 1 53 ASN CG C -2.092 -0.231 8.618 1.00 . A A . 1494 ASN CG 1 1
8 9612 1 1 53 ASN H H -2.524 4.075 7.410 1.00 . A A . 1494 ASN H 1 1
8 9613 1 1 53 ASN HA H -3.320 1.377 7.070 1.00 . A A . 1494 ASN HA 1 1
8 9614 1 1 53 ASN HB2 H -0.868 1.442 8.167 1.00 . A A . 1494 ASN HB2 1 1
8 9615 1 1 53 ASN HB3 H -1.834 1.617 9.630 1.00 . A A . 1494 ASN HB3 1 1
8 9616 1 1 53 ASN HD21 H -3.689 0.023 9.776 1.00 . A A . 1494 ASN HD21 1 1
8 9617 1 1 53 ASN HD22 H -3.331 -1.609 9.337 1.00 . A A . 1494 ASN HD22 1 1
8 9618 1 1 53 ASN N N -2.292 3.165 7.128 1.00 . A A . 1494 ASN N 1 1
8 9619 1 1 53 ASN ND2 N -3.144 -0.647 9.314 1.00 . A A . 1494 ASN ND2 1 1
8 9620 1 1 53 ASN O O -4.147 1.996 9.869 1.00 . A A . 1494 ASN O 1 1
8 9621 1 1 53 ASN OD1 O -1.352 -1.001 8.006 1.00 . A A . 1494 ASN OD1 1 1
8 9622 1 1 54 LYS C C -7.036 4.482 8.178 1.00 . A A . 1495 LYS C 1 1
8 9623 1 1 54 LYS CA C -5.910 3.983 9.078 1.00 . A A . 1495 LYS CA 1 1
8 9624 1 1 54 LYS CB C -5.419 5.120 9.977 1.00 . A A . 1495 LYS CB 1 1
8 9625 1 1 54 LYS CD C -5.700 3.894 12.152 1.00 . A A . 1495 LYS CD 1 1
8 9626 1 1 54 LYS CE C -5.285 3.995 13.612 1.00 . A A . 1495 LYS CE 1 1
8 9627 1 1 54 LYS CG C -4.735 4.640 11.246 1.00 . A A . 1495 LYS CG 1 1
8 9628 1 1 54 LYS H H -4.649 3.810 7.387 1.00 . A A . 1495 LYS H 1 1
8 9629 1 1 54 LYS HA H -6.289 3.183 9.698 1.00 . A A . 1495 LYS HA 1 1
8 9630 1 1 54 LYS HB2 H -4.718 5.725 9.422 1.00 . A A . 1495 LYS HB2 1 1
8 9631 1 1 54 LYS HB3 H -6.265 5.731 10.258 1.00 . A A . 1495 LYS HB3 1 1
8 9632 1 1 54 LYS HD2 H -6.687 4.319 12.040 1.00 . A A . 1495 LYS HD2 1 1
8 9633 1 1 54 LYS HD3 H -5.720 2.853 11.863 1.00 . A A . 1495 LYS HD3 1 1
8 9634 1 1 54 LYS HE2 H -4.530 4.760 13.706 1.00 . A A . 1495 LYS HE2 1 1
8 9635 1 1 54 LYS HE3 H -6.149 4.268 14.200 1.00 . A A . 1495 LYS HE3 1 1
8 9636 1 1 54 LYS HG2 H -3.925 3.978 10.979 1.00 . A A . 1495 LYS HG2 1 1
8 9637 1 1 54 LYS HG3 H -4.344 5.496 11.778 1.00 . A A . 1495 LYS HG3 1 1
8 9638 1 1 54 LYS HZ1 H -5.088 2.528 15.085 1.00 . A A . 1495 LYS HZ1 1 1
8 9639 1 1 54 LYS HZ2 H -3.699 2.746 14.147 1.00 . A A . 1495 LYS HZ2 1 1
8 9640 1 1 54 LYS HZ3 H -5.031 1.924 13.505 1.00 . A A . 1495 LYS HZ3 1 1
8 9641 1 1 54 LYS N N -4.807 3.452 8.286 1.00 . A A . 1495 LYS N 1 1
8 9642 1 1 54 LYS NZ N -4.737 2.708 14.123 1.00 . A A . 1495 LYS NZ 1 1
8 9643 1 1 54 LYS O O -6.853 5.421 7.403 1.00 . A A . 1495 LYS O 1 1
8 9644 1 1 55 PHE C C -10.090 5.410 8.111 1.00 . A A . 1496 PHE C 1 1
8 9645 1 1 55 PHE CA C -9.354 4.230 7.482 1.00 . A A . 1496 PHE CA 1 1
8 9646 1 1 55 PHE CB C -10.308 3.044 7.327 1.00 . A A . 1496 PHE CB 1 1
8 9647 1 1 55 PHE CD1 C -12.752 3.101 7.891 1.00 . A A . 1496 PHE CD1 1 1
8 9648 1 1 55 PHE CD2 C -12.026 4.173 5.888 1.00 . A A . 1496 PHE CD2 1 1
8 9649 1 1 55 PHE CE1 C -14.056 3.471 7.620 1.00 . A A . 1496 PHE CE1 1 1
8 9650 1 1 55 PHE CE2 C -13.328 4.546 5.613 1.00 . A A . 1496 PHE CE2 1 1
8 9651 1 1 55 PHE CG C -11.724 3.447 7.029 1.00 . A A . 1496 PHE CG 1 1
8 9652 1 1 55 PHE CZ C -14.344 4.194 6.479 1.00 . A A . 1496 PHE CZ 1 1
8 9653 1 1 55 PHE H H -8.283 3.108 8.922 1.00 . A A . 1496 PHE H 1 1
8 9654 1 1 55 PHE HA H -8.996 4.523 6.507 1.00 . A A . 1496 PHE HA 1 1
8 9655 1 1 55 PHE HB2 H -9.965 2.419 6.516 1.00 . A A . 1496 PHE HB2 1 1
8 9656 1 1 55 PHE HB3 H -10.310 2.471 8.242 1.00 . A A . 1496 PHE HB3 1 1
8 9657 1 1 55 PHE HD1 H -12.528 2.535 8.784 1.00 . A A . 1496 PHE HD1 1 1
8 9658 1 1 55 PHE HD2 H -11.233 4.448 5.209 1.00 . A A . 1496 PHE HD2 1 1
8 9659 1 1 55 PHE HE1 H -14.848 3.194 8.300 1.00 . A A . 1496 PHE HE1 1 1
8 9660 1 1 55 PHE HE2 H -13.551 5.111 4.720 1.00 . A A . 1496 PHE HE2 1 1
8 9661 1 1 55 PHE HZ H -15.362 4.485 6.266 1.00 . A A . 1496 PHE HZ 1 1
8 9662 1 1 55 PHE N N -8.199 3.849 8.286 1.00 . A A . 1496 PHE N 1 1
8 9663 1 1 55 PHE O O -10.278 5.461 9.327 1.00 . A A . 1496 PHE O 1 1
8 9664 1 1 56 TYR C C -12.426 7.832 6.866 1.00 . A A . 1497 TYR C 1 1
8 9665 1 1 56 TYR CA C -11.216 7.536 7.748 1.00 . A A . 1497 TYR CA 1 1
8 9666 1 1 56 TYR CB C -10.281 8.746 7.772 1.00 . A A . 1497 TYR CB 1 1
8 9667 1 1 56 TYR CD1 C -9.168 8.910 10.033 1.00 . A A . 1497 TYR CD1 1 1
8 9668 1 1 56 TYR CD2 C -7.886 8.072 8.206 1.00 . A A . 1497 TYR CD2 1 1
8 9669 1 1 56 TYR CE1 C -8.082 8.753 10.872 1.00 . A A . 1497 TYR CE1 1 1
8 9670 1 1 56 TYR CE2 C -6.796 7.911 9.038 1.00 . A A . 1497 TYR CE2 1 1
8 9671 1 1 56 TYR CG C -9.090 8.572 8.687 1.00 . A A . 1497 TYR CG 1 1
8 9672 1 1 56 TYR CZ C -6.898 8.253 10.370 1.00 . A A . 1497 TYR CZ 1 1
8 9673 1 1 56 TYR H H -10.324 6.258 6.316 1.00 . A A . 1497 TYR H 1 1
8 9674 1 1 56 TYR HA H -11.558 7.337 8.753 1.00 . A A . 1497 TYR HA 1 1
8 9675 1 1 56 TYR HB2 H -9.909 8.925 6.775 1.00 . A A . 1497 TYR HB2 1 1
8 9676 1 1 56 TYR HB3 H -10.833 9.612 8.106 1.00 . A A . 1497 TYR HB3 1 1
8 9677 1 1 56 TYR HD1 H -10.096 9.301 10.423 1.00 . A A . 1497 TYR HD1 1 1
8 9678 1 1 56 TYR HD2 H -7.809 7.805 7.162 1.00 . A A . 1497 TYR HD2 1 1
8 9679 1 1 56 TYR HE1 H -8.162 9.021 11.916 1.00 . A A . 1497 TYR HE1 1 1
8 9680 1 1 56 TYR HE2 H -5.869 7.520 8.646 1.00 . A A . 1497 TYR HE2 1 1
8 9681 1 1 56 TYR HH H -6.034 8.420 12.079 1.00 . A A . 1497 TYR HH 1 1
8 9682 1 1 56 TYR N N -10.504 6.355 7.274 1.00 . A A . 1497 TYR N 1 1
8 9683 1 1 56 TYR O O -12.354 7.739 5.641 1.00 . A A . 1497 TYR O 1 1
8 9684 1 1 56 TYR OH O -5.814 8.095 11.203 1.00 . A A . 1497 TYR OH 1 1
8 9685 1 1 57 VAL C C -15.174 9.953 6.988 1.00 . A A . 1498 VAL C 1 1
8 9686 1 1 57 VAL CA C -14.765 8.500 6.776 1.00 . A A . 1498 VAL CA 1 1
8 9687 1 1 57 VAL CB C -15.923 7.583 7.212 1.00 . A A . 1498 VAL CB 1 1
8 9688 1 1 57 VAL CG1 C -16.009 7.516 8.729 1.00 . A A . 1498 VAL CG1 1 1
8 9689 1 1 57 VAL CG2 C -17.237 8.065 6.616 1.00 . A A . 1498 VAL CG2 1 1
8 9690 1 1 57 VAL H H -13.534 8.244 8.479 1.00 . A A . 1498 VAL H 1 1
8 9691 1 1 57 VAL HA H -14.582 8.338 5.724 1.00 . A A . 1498 VAL HA 1 1
8 9692 1 1 57 VAL HB H -15.727 6.588 6.841 1.00 . A A . 1498 VAL HB 1 1
8 9693 1 1 57 VAL HG11 H -15.339 8.246 9.160 1.00 . A A . 1498 VAL HG11 1 1
8 9694 1 1 57 VAL HG12 H -17.021 7.725 9.042 1.00 . A A . 1498 VAL HG12 1 1
8 9695 1 1 57 VAL HG13 H -15.726 6.528 9.062 1.00 . A A . 1498 VAL HG13 1 1
8 9696 1 1 57 VAL HG21 H -17.980 7.287 6.710 1.00 . A A . 1498 VAL HG21 1 1
8 9697 1 1 57 VAL HG22 H -17.571 8.946 7.144 1.00 . A A . 1498 VAL HG22 1 1
8 9698 1 1 57 VAL HG23 H -17.094 8.303 5.573 1.00 . A A . 1498 VAL HG23 1 1
8 9699 1 1 57 VAL N N -13.539 8.188 7.500 1.00 . A A . 1498 VAL N 1 1
8 9700 1 1 57 VAL O O -15.877 10.278 7.945 1.00 . A A . 1498 VAL O 1 1
8 9701 1 1 58 VAL C C -16.533 12.489 5.911 1.00 . A A . 1499 VAL C 1 1
8 9702 1 1 58 VAL CA C -15.052 12.244 6.175 1.00 . A A . 1499 VAL CA 1 1
8 9703 1 1 58 VAL CB C -14.220 13.070 5.176 1.00 . A A . 1499 VAL CB 1 1
8 9704 1 1 58 VAL CG1 C -14.681 14.520 5.168 1.00 . A A . 1499 VAL CG1 1 1
8 9705 1 1 58 VAL CG2 C -12.739 12.974 5.509 1.00 . A A . 1499 VAL CG2 1 1
8 9706 1 1 58 VAL H H -14.174 10.505 5.347 1.00 . A A . 1499 VAL H 1 1
8 9707 1 1 58 VAL HA H -14.814 12.580 7.174 1.00 . A A . 1499 VAL HA 1 1
8 9708 1 1 58 VAL HB H -14.373 12.662 4.188 1.00 . A A . 1499 VAL HB 1 1
8 9709 1 1 58 VAL HG11 H -14.838 14.853 6.184 1.00 . A A . 1499 VAL HG11 1 1
8 9710 1 1 58 VAL HG12 H -13.927 15.135 4.699 1.00 . A A . 1499 VAL HG12 1 1
8 9711 1 1 58 VAL HG13 H -15.606 14.601 4.617 1.00 . A A . 1499 VAL HG13 1 1
8 9712 1 1 58 VAL HG21 H -12.184 13.653 4.878 1.00 . A A . 1499 VAL HG21 1 1
8 9713 1 1 58 VAL HG22 H -12.585 13.239 6.545 1.00 . A A . 1499 VAL HG22 1 1
8 9714 1 1 58 VAL HG23 H -12.397 11.964 5.341 1.00 . A A . 1499 VAL HG23 1 1
8 9715 1 1 58 VAL N N -14.731 10.825 6.088 1.00 . A A . 1499 VAL N 1 1
8 9716 1 1 58 VAL O O -17.148 11.818 5.082 1.00 . A A . 1499 VAL O 1 1
8 9717 1 1 59 LYS C C -18.676 15.188 5.868 1.00 . A A . 1500 LYS C 1 1
8 9718 1 1 59 LYS CA C -18.513 13.794 6.465 1.00 . A A . 1500 LYS CA 1 1
8 9719 1 1 59 LYS CB C -19.230 13.718 7.814 1.00 . A A . 1500 LYS CB 1 1
8 9720 1 1 59 LYS CD C -19.347 11.214 7.966 1.00 . A A . 1500 LYS CD 1 1
8 9721 1 1 59 LYS CE C -20.859 11.077 8.056 1.00 . A A . 1500 LYS CE 1 1
8 9722 1 1 59 LYS CG C -18.862 12.491 8.630 1.00 . A A . 1500 LYS CG 1 1
8 9723 1 1 59 LYS H H -16.561 13.958 7.268 1.00 . A A . 1500 LYS H 1 1
8 9724 1 1 59 LYS HA H -18.953 13.074 5.792 1.00 . A A . 1500 LYS HA 1 1
8 9725 1 1 59 LYS HB2 H -18.980 14.597 8.391 1.00 . A A . 1500 LYS HB2 1 1
8 9726 1 1 59 LYS HB3 H -20.297 13.703 7.641 1.00 . A A . 1500 LYS HB3 1 1
8 9727 1 1 59 LYS HD2 H -19.060 11.228 6.925 1.00 . A A . 1500 LYS HD2 1 1
8 9728 1 1 59 LYS HD3 H -18.887 10.367 8.456 1.00 . A A . 1500 LYS HD3 1 1
8 9729 1 1 59 LYS HE2 H -21.233 11.813 8.752 1.00 . A A . 1500 LYS HE2 1 1
8 9730 1 1 59 LYS HE3 H -21.283 11.257 7.079 1.00 . A A . 1500 LYS HE3 1 1
8 9731 1 1 59 LYS HG2 H -17.788 12.446 8.732 1.00 . A A . 1500 LYS HG2 1 1
8 9732 1 1 59 LYS HG3 H -19.315 12.572 9.608 1.00 . A A . 1500 LYS HG3 1 1
8 9733 1 1 59 LYS HZ1 H -21.893 9.278 7.817 1.00 . A A . 1500 LYS HZ1 1 1
8 9734 1 1 59 LYS HZ2 H -21.773 9.790 9.425 1.00 . A A . 1500 LYS HZ2 1 1
8 9735 1 1 59 LYS HZ3 H -20.428 9.120 8.649 1.00 . A A . 1500 LYS HZ3 1 1
8 9736 1 1 59 LYS N N -17.103 13.457 6.622 1.00 . A A . 1500 LYS N 1 1
8 9737 1 1 59 LYS NZ N -21.266 9.721 8.519 1.00 . A A . 1500 LYS NZ 1 1
8 9738 1 1 59 LYS O O -17.760 15.714 5.236 1.00 . A A . 1500 LYS O 1 1
8 9739 1 1 60 ASN C C -18.969 18.066 5.841 1.00 . A A . 1501 ASN C 1 1
8 9740 1 1 60 ASN CA C -20.129 17.117 5.558 1.00 . A A . 1501 ASN CA 1 1
8 9741 1 1 60 ASN CB C -21.415 17.665 6.178 1.00 . A A . 1501 ASN CB 1 1
8 9742 1 1 60 ASN CG C -21.448 17.497 7.685 1.00 . A A . 1501 ASN CG 1 1
8 9743 1 1 60 ASN H H -20.538 15.312 6.586 1.00 . A A . 1501 ASN H 1 1
8 9744 1 1 60 ASN HA H -20.260 17.037 4.489 1.00 . A A . 1501 ASN HA 1 1
8 9745 1 1 60 ASN HB2 H -21.496 18.718 5.951 1.00 . A A . 1501 ASN HB2 1 1
8 9746 1 1 60 ASN HB3 H -22.262 17.144 5.757 1.00 . A A . 1501 ASN HB3 1 1
8 9747 1 1 60 ASN HD21 H -22.131 15.640 7.487 1.00 . A A . 1501 ASN HD21 1 1
8 9748 1 1 60 ASN HD22 H -21.900 16.187 9.110 1.00 . A A . 1501 ASN HD22 1 1
8 9749 1 1 60 ASN N N -19.847 15.782 6.075 1.00 . A A . 1501 ASN N 1 1
8 9750 1 1 60 ASN ND2 N -21.869 16.322 8.140 1.00 . A A . 1501 ASN ND2 1 1
8 9751 1 1 60 ASN O O -18.691 18.975 5.058 1.00 . A A . 1501 ASN O 1 1
8 9752 1 1 60 ASN OD1 O -21.098 18.412 8.430 1.00 . A A . 1501 ASN OD1 1 1
8 9753 1 1 61 ASP C C -16.561 18.206 8.670 1.00 . A A . 1502 ASP C 1 1
8 9754 1 1 61 ASP CA C -17.163 18.684 7.352 1.00 . A A . 1502 ASP CA 1 1
8 9755 1 1 61 ASP CB C -17.599 20.144 7.476 1.00 . A A . 1502 ASP CB 1 1
8 9756 1 1 61 ASP CG C -16.592 21.102 6.870 1.00 . A A . 1502 ASP CG 1 1
8 9757 1 1 61 ASP H H -18.564 17.108 7.548 1.00 . A A . 1502 ASP H 1 1
8 9758 1 1 61 ASP HA H -16.414 18.605 6.579 1.00 . A A . 1502 ASP HA 1 1
8 9759 1 1 61 ASP HB2 H -18.543 20.276 6.967 1.00 . A A . 1502 ASP HB2 1 1
8 9760 1 1 61 ASP HB3 H -17.720 20.390 8.520 1.00 . A A . 1502 ASP HB3 1 1
8 9761 1 1 61 ASP N N -18.295 17.849 6.965 1.00 . A A . 1502 ASP N 1 1
8 9762 1 1 61 ASP O O -16.125 19.011 9.493 1.00 . A A . 1502 ASP O 1 1
8 9763 1 1 61 ASP OD1 O -16.127 22.009 7.592 1.00 . A A . 1502 ASP OD1 1 1
8 9764 1 1 61 ASP OD2 O -16.267 20.944 5.675 1.00 . A A . 1502 ASP OD2 1 1
8 9765 1 1 62 VAL C C -15.379 14.939 9.806 1.00 . A A . 1503 VAL C 1 1
8 9766 1 1 62 VAL CA C -15.994 16.306 10.082 1.00 . A A . 1503 VAL CA 1 1
8 9767 1 1 62 VAL CB C -17.074 16.161 11.170 1.00 . A A . 1503 VAL CB 1 1
8 9768 1 1 62 VAL CG1 C -16.462 15.649 12.465 1.00 . A A . 1503 VAL CG1 1 1
8 9769 1 1 62 VAL CG2 C -17.784 17.487 11.395 1.00 . A A . 1503 VAL CG2 1 1
8 9770 1 1 62 VAL H H -16.905 16.301 8.171 1.00 . A A . 1503 VAL H 1 1
8 9771 1 1 62 VAL HA H -15.225 16.968 10.453 1.00 . A A . 1503 VAL HA 1 1
8 9772 1 1 62 VAL HB H -17.803 15.439 10.832 1.00 . A A . 1503 VAL HB 1 1
8 9773 1 1 62 VAL HG11 H -16.517 14.570 12.487 1.00 . A A . 1503 VAL HG11 1 1
8 9774 1 1 62 VAL HG12 H -15.429 15.959 12.523 1.00 . A A . 1503 VAL HG12 1 1
8 9775 1 1 62 VAL HG13 H -17.007 16.053 13.305 1.00 . A A . 1503 VAL HG13 1 1
8 9776 1 1 62 VAL HG21 H -17.052 18.267 11.542 1.00 . A A . 1503 VAL HG21 1 1
8 9777 1 1 62 VAL HG22 H -18.391 17.722 10.533 1.00 . A A . 1503 VAL HG22 1 1
8 9778 1 1 62 VAL HG23 H -18.414 17.415 12.269 1.00 . A A . 1503 VAL HG23 1 1
8 9779 1 1 62 VAL N N -16.542 16.891 8.864 1.00 . A A . 1503 VAL N 1 1
8 9780 1 1 62 VAL O O -15.838 14.206 8.930 1.00 . A A . 1503 VAL O 1 1
8 9781 1 1 63 ALA C C -14.303 12.246 11.271 1.00 . A A . 1504 ALA C 1 1
8 9782 1 1 63 ALA CA C -13.662 13.320 10.398 1.00 . A A . 1504 ALA CA 1 1
8 9783 1 1 63 ALA CB C -12.183 13.459 10.730 1.00 . A A . 1504 ALA CB 1 1
8 9784 1 1 63 ALA H H -14.019 15.228 11.242 1.00 . A A . 1504 ALA H 1 1
8 9785 1 1 63 ALA HA H -13.747 13.026 9.362 1.00 . A A . 1504 ALA HA 1 1
8 9786 1 1 63 ALA HB1 H -12.075 13.830 11.738 1.00 . A A . 1504 ALA HB1 1 1
8 9787 1 1 63 ALA HB2 H -11.704 12.495 10.647 1.00 . A A . 1504 ALA HB2 1 1
8 9788 1 1 63 ALA HB3 H -11.723 14.150 10.040 1.00 . A A . 1504 ALA HB3 1 1
8 9789 1 1 63 ALA N N -14.338 14.601 10.560 1.00 . A A . 1504 ALA N 1 1
8 9790 1 1 63 ALA O O -15.143 12.543 12.122 1.00 . A A . 1504 ALA O 1 1
8 9791 1 1 64 LEU C C -13.531 8.659 11.713 1.00 . A A . 1505 LEU C 1 1
8 9792 1 1 64 LEU CA C -14.440 9.879 11.822 1.00 . A A . 1505 LEU CA 1 1
8 9793 1 1 64 LEU CB C -15.846 9.528 11.333 1.00 . A A . 1505 LEU CB 1 1
8 9794 1 1 64 LEU CD1 C -18.300 10.029 11.422 1.00 . A A . 1505 LEU CD1 1 1
8 9795 1 1 64 LEU CD2 C -17.139 9.118 13.441 1.00 . A A . 1505 LEU CD2 1 1
8 9796 1 1 64 LEU CG C -17.002 10.006 12.213 1.00 . A A . 1505 LEU CG 1 1
8 9797 1 1 64 LEU H H -13.232 10.824 10.363 1.00 . A A . 1505 LEU H 1 1
8 9798 1 1 64 LEU HA H -14.493 10.182 12.857 1.00 . A A . 1505 LEU HA 1 1
8 9799 1 1 64 LEU HB2 H -15.974 9.963 10.354 1.00 . A A . 1505 LEU HB2 1 1
8 9800 1 1 64 LEU HB3 H -15.910 8.451 11.257 1.00 . A A . 1505 LEU HB3 1 1
8 9801 1 1 64 LEU HD11 H -18.995 10.709 11.891 1.00 . A A . 1505 LEU HD11 1 1
8 9802 1 1 64 LEU HD12 H -18.727 9.037 11.400 1.00 . A A . 1505 LEU HD12 1 1
8 9803 1 1 64 LEU HD13 H -18.101 10.357 10.412 1.00 . A A . 1505 LEU HD13 1 1
8 9804 1 1 64 LEU HD21 H -17.250 9.736 14.320 1.00 . A A . 1505 LEU HD21 1 1
8 9805 1 1 64 LEU HD22 H -16.256 8.504 13.542 1.00 . A A . 1505 LEU HD22 1 1
8 9806 1 1 64 LEU HD23 H -18.008 8.486 13.333 1.00 . A A . 1505 LEU HD23 1 1
8 9807 1 1 64 LEU HG H -16.798 11.013 12.548 1.00 . A A . 1505 LEU HG 1 1
8 9808 1 1 64 LEU N N -13.903 10.998 11.055 1.00 . A A . 1505 LEU N 1 1
8 9809 1 1 64 LEU O O -13.723 7.785 10.867 1.00 . A A . 1505 LEU O 1 1
8 9810 1 1 65 PRO C C -12.194 6.185 13.100 1.00 . A A . 1506 PRO C 1 1
8 9811 1 1 65 PRO CA C -11.561 7.485 12.614 1.00 . A A . 1506 PRO CA 1 1
8 9812 1 1 65 PRO CB C -10.491 7.960 13.599 1.00 . A A . 1506 PRO CB 1 1
8 9813 1 1 65 PRO CD C -12.229 9.601 13.625 1.00 . A A . 1506 PRO CD 1 1
8 9814 1 1 65 PRO CG C -11.196 8.928 14.486 1.00 . A A . 1506 PRO CG 1 1
8 9815 1 1 65 PRO HA H -11.114 7.325 11.644 1.00 . A A . 1506 PRO HA 1 1
8 9816 1 1 65 PRO HB2 H -10.112 7.116 14.158 1.00 . A A . 1506 PRO HB2 1 1
8 9817 1 1 65 PRO HB3 H -9.685 8.434 13.060 1.00 . A A . 1506 PRO HB3 1 1
8 9818 1 1 65 PRO HD2 H -13.114 9.825 14.203 1.00 . A A . 1506 PRO HD2 1 1
8 9819 1 1 65 PRO HD3 H -11.826 10.501 13.185 1.00 . A A . 1506 PRO HD3 1 1
8 9820 1 1 65 PRO HG2 H -11.671 8.403 15.300 1.00 . A A . 1506 PRO HG2 1 1
8 9821 1 1 65 PRO HG3 H -10.494 9.656 14.865 1.00 . A A . 1506 PRO HG3 1 1
8 9822 1 1 65 PRO N N -12.518 8.595 12.590 1.00 . A A . 1506 PRO N 1 1
8 9823 1 1 65 PRO O O -12.686 6.106 14.226 1.00 . A A . 1506 PRO O 1 1
8 9824 1 1 66 PHE C C -12.025 3.256 13.783 1.00 . A A . 1507 PHE C 1 1
8 9825 1 1 66 PHE CA C -12.749 3.871 12.588 1.00 . A A . 1507 PHE CA 1 1
8 9826 1 1 66 PHE CB C -12.674 2.924 11.389 1.00 . A A . 1507 PHE CB 1 1
8 9827 1 1 66 PHE CD1 C -11.291 0.859 11.040 1.00 . A A . 1507 PHE CD1 1 1
8 9828 1 1 66 PHE CD2 C -10.165 2.937 11.354 1.00 . A A . 1507 PHE CD2 1 1
8 9829 1 1 66 PHE CE1 C -10.074 0.214 10.918 1.00 . A A . 1507 PHE CE1 1 1
8 9830 1 1 66 PHE CE2 C -8.945 2.298 11.233 1.00 . A A . 1507 PHE CE2 1 1
8 9831 1 1 66 PHE CG C -11.350 2.226 11.258 1.00 . A A . 1507 PHE CG 1 1
8 9832 1 1 66 PHE CZ C -8.900 0.934 11.017 1.00 . A A . 1507 PHE CZ 1 1
8 9833 1 1 66 PHE H H -11.769 5.293 11.362 1.00 . A A . 1507 PHE H 1 1
8 9834 1 1 66 PHE HA H -13.784 4.025 12.850 1.00 . A A . 1507 PHE HA 1 1
8 9835 1 1 66 PHE HB2 H -13.438 2.168 11.488 1.00 . A A . 1507 PHE HB2 1 1
8 9836 1 1 66 PHE HB3 H -12.845 3.486 10.484 1.00 . A A . 1507 PHE HB3 1 1
8 9837 1 1 66 PHE HD1 H -12.209 0.294 10.963 1.00 . A A . 1507 PHE HD1 1 1
8 9838 1 1 66 PHE HD2 H -10.198 4.003 11.525 1.00 . A A . 1507 PHE HD2 1 1
8 9839 1 1 66 PHE HE1 H -10.043 -0.852 10.749 1.00 . A A . 1507 PHE HE1 1 1
8 9840 1 1 66 PHE HE2 H -8.029 2.863 11.311 1.00 . A A . 1507 PHE HE2 1 1
8 9841 1 1 66 PHE HZ H -7.949 0.433 10.922 1.00 . A A . 1507 PHE HZ 1 1
8 9842 1 1 66 PHE N N -12.176 5.168 12.245 1.00 . A A . 1507 PHE N 1 1
8 9843 1 1 66 PHE O O -11.057 3.819 14.293 1.00 . A A . 1507 PHE O 1 1
8 9844 1 1 67 SER C C -11.452 0.004 14.967 1.00 . A A . 1508 SER C 1 1
8 9845 1 1 67 SER CA C -11.906 1.407 15.361 1.00 . A A . 1508 SER CA 1 1
8 9846 1 1 67 SER CB C -12.905 1.326 16.517 1.00 . A A . 1508 SER CB 1 1
8 9847 1 1 67 SER H H -13.278 1.698 13.775 1.00 . A A . 1508 SER H 1 1
8 9848 1 1 67 SER HA H -11.045 1.975 15.679 1.00 . A A . 1508 SER HA 1 1
8 9849 1 1 67 SER HB2 H -13.909 1.402 16.129 1.00 . A A . 1508 SER HB2 1 1
8 9850 1 1 67 SER HB3 H -12.786 0.380 17.026 1.00 . A A . 1508 SER HB3 1 1
8 9851 1 1 67 SER HG H -13.532 2.625 17.843 1.00 . A A . 1508 SER HG 1 1
8 9852 1 1 67 SER N N -12.504 2.097 14.224 1.00 . A A . 1508 SER N 1 1
8 9853 1 1 67 SER O O -10.404 -0.467 15.409 1.00 . A A . 1508 SER O 1 1
8 9854 1 1 67 SER OG O -12.694 2.375 17.447 1.00 . A A . 1508 SER OG 1 1
8 9855 1 1 68 ASP C C -12.526 -2.269 12.301 1.00 . A A . 1509 ASP C 1 1
8 9856 1 1 68 ASP CA C -11.929 -2.005 13.680 1.00 . A A . 1509 ASP CA 1 1
8 9857 1 1 68 ASP CB C -12.447 -3.040 14.681 1.00 . A A . 1509 ASP CB 1 1
8 9858 1 1 68 ASP CG C -11.677 -3.018 15.986 1.00 . A A . 1509 ASP CG 1 1
8 9859 1 1 68 ASP H H -13.071 -0.227 13.818 1.00 . A A . 1509 ASP H 1 1
8 9860 1 1 68 ASP HA H -10.855 -2.087 13.615 1.00 . A A . 1509 ASP HA 1 1
8 9861 1 1 68 ASP HB2 H -13.486 -2.836 14.894 1.00 . A A . 1509 ASP HB2 1 1
8 9862 1 1 68 ASP HB3 H -12.358 -4.025 14.247 1.00 . A A . 1509 ASP HB3 1 1
8 9863 1 1 68 ASP N N -12.248 -0.657 14.135 1.00 . A A . 1509 ASP N 1 1
8 9864 1 1 68 ASP O O -13.342 -1.490 11.807 1.00 . A A . 1509 ASP O 1 1
8 9865 1 1 68 ASP OD1 O -12.102 -2.299 16.915 1.00 . A A . 1509 ASP OD1 1 1
8 9866 1 1 68 ASP OD2 O -10.649 -3.721 16.080 1.00 . A A . 1509 ASP OD2 1 1
8 9867 1 1 69 LEU C C -14.132 -3.736 10.330 1.00 . A A . 1510 LEU C 1 1
8 9868 1 1 69 LEU CA C -12.607 -3.739 10.362 1.00 . A A . 1510 LEU CA 1 1
8 9869 1 1 69 LEU CB C -12.080 -5.118 9.964 1.00 . A A . 1510 LEU CB 1 1
8 9870 1 1 69 LEU CD1 C -10.503 -5.420 8.039 1.00 . A A . 1510 LEU CD1 1 1
8 9871 1 1 69 LEU CD2 C -12.658 -6.688 8.097 1.00 . A A . 1510 LEU CD2 1 1
8 9872 1 1 69 LEU CG C -11.963 -5.385 8.463 1.00 . A A . 1510 LEU CG 1 1
8 9873 1 1 69 LEU H H -11.462 -3.953 12.129 1.00 . A A . 1510 LEU H 1 1
8 9874 1 1 69 LEU HA H -12.242 -3.006 9.658 1.00 . A A . 1510 LEU HA 1 1
8 9875 1 1 69 LEU HB2 H -11.098 -5.235 10.398 1.00 . A A . 1510 LEU HB2 1 1
8 9876 1 1 69 LEU HB3 H -12.746 -5.859 10.382 1.00 . A A . 1510 LEU HB3 1 1
8 9877 1 1 69 LEU HD11 H -10.193 -4.432 7.734 1.00 . A A . 1510 LEU HD11 1 1
8 9878 1 1 69 LEU HD12 H -10.384 -6.106 7.214 1.00 . A A . 1510 LEU HD12 1 1
8 9879 1 1 69 LEU HD13 H -9.895 -5.749 8.870 1.00 . A A . 1510 LEU HD13 1 1
8 9880 1 1 69 LEU HD21 H -13.607 -6.746 8.610 1.00 . A A . 1510 LEU HD21 1 1
8 9881 1 1 69 LEU HD22 H -12.038 -7.522 8.393 1.00 . A A . 1510 LEU HD22 1 1
8 9882 1 1 69 LEU HD23 H -12.822 -6.721 7.031 1.00 . A A . 1510 LEU HD23 1 1
8 9883 1 1 69 LEU HG H -12.447 -4.583 7.923 1.00 . A A . 1510 LEU HG 1 1
8 9884 1 1 69 LEU N N -12.114 -3.371 11.685 1.00 . A A . 1510 LEU N 1 1
8 9885 1 1 69 LEU O O -14.741 -3.219 9.393 1.00 . A A . 1510 LEU O 1 1
8 9886 1 1 70 GLU C C -16.806 -2.979 11.384 1.00 . A A . 1511 GLU C 1 1
8 9887 1 1 70 GLU CA C -16.196 -4.376 11.448 1.00 . A A . 1511 GLU CA 1 1
8 9888 1 1 70 GLU CB C -16.621 -5.071 12.743 1.00 . A A . 1511 GLU CB 1 1
8 9889 1 1 70 GLU CD C -18.565 -6.551 13.388 1.00 . A A . 1511 GLU CD 1 1
8 9890 1 1 70 GLU CG C -17.332 -6.395 12.519 1.00 . A A . 1511 GLU CG 1 1
8 9891 1 1 70 GLU H H -14.202 -4.709 12.075 1.00 . A A . 1511 GLU H 1 1
8 9892 1 1 70 GLU HA H -16.556 -4.951 10.608 1.00 . A A . 1511 GLU HA 1 1
8 9893 1 1 70 GLU HB2 H -15.743 -5.255 13.344 1.00 . A A . 1511 GLU HB2 1 1
8 9894 1 1 70 GLU HB3 H -17.287 -4.417 13.286 1.00 . A A . 1511 GLU HB3 1 1
8 9895 1 1 70 GLU HG2 H -17.631 -6.458 11.483 1.00 . A A . 1511 GLU HG2 1 1
8 9896 1 1 70 GLU HG3 H -16.647 -7.200 12.744 1.00 . A A . 1511 GLU HG3 1 1
8 9897 1 1 70 GLU N N -14.742 -4.314 11.359 1.00 . A A . 1511 GLU N 1 1
8 9898 1 1 70 GLU O O -17.956 -2.810 10.983 1.00 . A A . 1511 GLU O 1 1
8 9899 1 1 70 GLU OE1 O -18.483 -7.263 14.411 1.00 . A A . 1511 GLU OE1 1 1
8 9900 1 1 70 GLU OE2 O -19.611 -5.961 13.046 1.00 . A A . 1511 GLU OE2 1 1
8 9901 1 1 71 ALA C C -16.487 -0.033 10.355 1.00 . A A . 1512 ALA C 1 1
8 9902 1 1 71 ALA CA C -16.485 -0.598 11.771 1.00 . A A . 1512 ALA CA 1 1
8 9903 1 1 71 ALA CB C -15.616 0.257 12.682 1.00 . A A . 1512 ALA CB 1 1
8 9904 1 1 71 ALA H H -15.116 -2.179 12.093 1.00 . A A . 1512 ALA H 1 1
8 9905 1 1 71 ALA HA H -17.495 -0.579 12.157 1.00 . A A . 1512 ALA HA 1 1
8 9906 1 1 71 ALA HB1 H -14.708 0.527 12.161 1.00 . A A . 1512 ALA HB1 1 1
8 9907 1 1 71 ALA HB2 H -16.154 1.152 12.957 1.00 . A A . 1512 ALA HB2 1 1
8 9908 1 1 71 ALA HB3 H -15.368 -0.303 13.571 1.00 . A A . 1512 ALA HB3 1 1
8 9909 1 1 71 ALA N N -16.025 -1.981 11.784 1.00 . A A . 1512 ALA N 1 1
8 9910 1 1 71 ALA O O -17.408 0.686 9.965 1.00 . A A . 1512 ALA O 1 1
8 9911 1 1 72 CYS C C -16.417 -0.496 7.335 1.00 . A A . 1513 CYS C 1 1
8 9912 1 1 72 CYS CA C -15.334 0.115 8.217 1.00 . A A . 1513 CYS CA 1 1
8 9913 1 1 72 CYS CB C -13.951 -0.222 7.656 1.00 . A A . 1513 CYS CB 1 1
8 9914 1 1 72 CYS H H -14.750 -0.938 9.958 1.00 . A A . 1513 CYS H 1 1
8 9915 1 1 72 CYS HA H -15.457 1.187 8.227 1.00 . A A . 1513 CYS HA 1 1
8 9916 1 1 72 CYS HB2 H -13.196 0.182 8.313 1.00 . A A . 1513 CYS HB2 1 1
8 9917 1 1 72 CYS HB3 H -13.842 -1.295 7.610 1.00 . A A . 1513 CYS HB3 1 1
8 9918 1 1 72 CYS HG H -14.782 0.376 5.321 1.00 . A A . 1513 CYS HG 1 1
8 9919 1 1 72 CYS N N -15.452 -0.362 9.591 1.00 . A A . 1513 CYS N 1 1
8 9920 1 1 72 CYS O O -16.985 0.178 6.475 1.00 . A A . 1513 CYS O 1 1
8 9921 1 1 72 CYS SG S -13.647 0.436 6.000 1.00 . A A . 1513 CYS SG 1 1
8 9922 1 1 73 ARG C C -19.108 -1.973 7.117 1.00 . A A . 1514 ARG C 1 1
8 9923 1 1 73 ARG CA C -17.710 -2.480 6.774 1.00 . A A . 1514 ARG CA 1 1
8 9924 1 1 73 ARG CB C -17.625 -3.986 7.028 1.00 . A A . 1514 ARG CB 1 1
8 9925 1 1 73 ARG CD C -15.954 -5.751 7.666 1.00 . A A . 1514 ARG CD 1 1
8 9926 1 1 73 ARG CG C -16.252 -4.574 6.751 1.00 . A A . 1514 ARG CG 1 1
8 9927 1 1 73 ARG CZ C -17.146 -7.678 8.619 1.00 . A A . 1514 ARG CZ 1 1
8 9928 1 1 73 ARG H H -16.210 -2.261 8.251 1.00 . A A . 1514 ARG H 1 1
8 9929 1 1 73 ARG HA H -17.518 -2.289 5.729 1.00 . A A . 1514 ARG HA 1 1
8 9930 1 1 73 ARG HB2 H -17.873 -4.179 8.062 1.00 . A A . 1514 ARG HB2 1 1
8 9931 1 1 73 ARG HB3 H -18.342 -4.486 6.395 1.00 . A A . 1514 ARG HB3 1 1
8 9932 1 1 73 ARG HD2 H -15.089 -6.274 7.288 1.00 . A A . 1514 ARG HD2 1 1
8 9933 1 1 73 ARG HD3 H -15.742 -5.375 8.656 1.00 . A A . 1514 ARG HD3 1 1
8 9934 1 1 73 ARG HE H -17.812 -6.559 7.108 1.00 . A A . 1514 ARG HE 1 1
8 9935 1 1 73 ARG HG2 H -16.215 -4.912 5.725 1.00 . A A . 1514 ARG HG2 1 1
8 9936 1 1 73 ARG HG3 H -15.505 -3.809 6.906 1.00 . A A . 1514 ARG HG3 1 1
8 9937 1 1 73 ARG HH11 H -16.220 -8.620 10.149 1.00 . A A . 1514 ARG HH11 1 1
8 9938 1 1 73 ARG HH12 H -15.370 -7.264 9.487 1.00 . A A . 1514 ARG HH12 1 1
8 9939 1 1 73 ARG HH21 H -18.252 -9.234 9.285 1.00 . A A . 1514 ARG HH21 1 1
8 9940 1 1 73 ARG HH22 H -18.942 -8.343 7.971 1.00 . A A . 1514 ARG HH22 1 1
8 9941 1 1 73 ARG N N -16.697 -1.777 7.551 1.00 . A A . 1514 ARG N 1 1
8 9942 1 1 73 ARG NE N -17.076 -6.683 7.742 1.00 . A A . 1514 ARG NE 1 1
8 9943 1 1 73 ARG NH1 N -16.165 -7.870 9.489 1.00 . A A . 1514 ARG NH1 1 1
8 9944 1 1 73 ARG NH2 N -18.200 -8.484 8.626 1.00 . A A . 1514 ARG NH2 1 1
8 9945 1 1 73 ARG O O -20.000 -1.960 6.270 1.00 . A A . 1514 ARG O 1 1
8 9946 1 1 74 ALA C C -20.741 0.427 8.471 1.00 . A A . 1515 ALA C 1 1
8 9947 1 1 74 ALA CA C -20.578 -1.048 8.822 1.00 . A A . 1515 ALA CA 1 1
8 9948 1 1 74 ALA CB C -20.727 -1.256 10.322 1.00 . A A . 1515 ALA CB 1 1
8 9949 1 1 74 ALA H H -18.541 -1.592 8.996 1.00 . A A . 1515 ALA H 1 1
8 9950 1 1 74 ALA HA H -21.355 -1.614 8.326 1.00 . A A . 1515 ALA HA 1 1
8 9951 1 1 74 ALA HB1 H -19.750 -1.257 10.783 1.00 . A A . 1515 ALA HB1 1 1
8 9952 1 1 74 ALA HB2 H -21.322 -0.456 10.738 1.00 . A A . 1515 ALA HB2 1 1
8 9953 1 1 74 ALA HB3 H -21.214 -2.202 10.507 1.00 . A A . 1515 ALA HB3 1 1
8 9954 1 1 74 ALA N N -19.290 -1.557 8.366 1.00 . A A . 1515 ALA N 1 1
8 9955 1 1 74 ALA O O -21.734 1.056 8.836 1.00 . A A . 1515 ALA O 1 1
8 9956 1 1 75 TYR C C -20.165 2.516 5.892 1.00 . A A . 1516 TYR C 1 1
8 9957 1 1 75 TYR CA C -19.792 2.376 7.365 1.00 . A A . 1516 TYR CA 1 1
8 9958 1 1 75 TYR CB C -18.436 3.033 7.625 1.00 . A A . 1516 TYR CB 1 1
8 9959 1 1 75 TYR CD1 C -19.305 5.128 8.735 1.00 . A A . 1516 TYR CD1 1 1
8 9960 1 1 75 TYR CD2 C -17.618 3.875 9.861 1.00 . A A . 1516 TYR CD2 1 1
8 9961 1 1 75 TYR CE1 C -19.324 6.042 9.770 1.00 . A A . 1516 TYR CE1 1 1
8 9962 1 1 75 TYR CE2 C -17.632 4.784 10.901 1.00 . A A . 1516 TYR CE2 1 1
8 9963 1 1 75 TYR CG C -18.453 4.030 8.761 1.00 . A A . 1516 TYR CG 1 1
8 9964 1 1 75 TYR CZ C -18.487 5.865 10.851 1.00 . A A . 1516 TYR CZ 1 1
8 9965 1 1 75 TYR H H -18.993 0.421 7.501 1.00 . A A . 1516 TYR H 1 1
8 9966 1 1 75 TYR HA H -20.542 2.872 7.963 1.00 . A A . 1516 TYR HA 1 1
8 9967 1 1 75 TYR HB2 H -17.713 2.269 7.866 1.00 . A A . 1516 TYR HB2 1 1
8 9968 1 1 75 TYR HB3 H -18.118 3.552 6.732 1.00 . A A . 1516 TYR HB3 1 1
8 9969 1 1 75 TYR HD1 H -19.960 5.263 7.886 1.00 . A A . 1516 TYR HD1 1 1
8 9970 1 1 75 TYR HD2 H -16.950 3.027 9.896 1.00 . A A . 1516 TYR HD2 1 1
8 9971 1 1 75 TYR HE1 H -19.993 6.889 9.732 1.00 . A A . 1516 TYR HE1 1 1
8 9972 1 1 75 TYR HE2 H -16.976 4.646 11.748 1.00 . A A . 1516 TYR HE2 1 1
8 9973 1 1 75 TYR HH H -19.369 7.182 11.939 1.00 . A A . 1516 TYR HH 1 1
8 9974 1 1 75 TYR N N -19.759 0.973 7.762 1.00 . A A . 1516 TYR N 1 1
8 9975 1 1 75 TYR O O -20.234 3.625 5.360 1.00 . A A . 1516 TYR O 1 1
8 9976 1 1 75 TYR OH O -18.502 6.773 11.886 1.00 . A A . 1516 TYR OH 1 1
8 9977 1 1 76 LEU C C -22.154 0.768 3.626 1.00 . A A . 1517 LEU C 1 1
8 9978 1 1 76 LEU CA C -20.771 1.379 3.827 1.00 . A A . 1517 LEU CA 1 1
8 9979 1 1 76 LEU CB C -19.734 0.603 3.014 1.00 . A A . 1517 LEU CB 1 1
8 9980 1 1 76 LEU CD1 C -17.332 0.088 2.514 1.00 . A A . 1517 LEU CD1 1 1
8 9981 1 1 76 LEU CD2 C -18.149 2.450 2.411 1.00 . A A . 1517 LEU CD2 1 1
8 9982 1 1 76 LEU CG C -18.293 1.105 3.109 1.00 . A A . 1517 LEU CG 1 1
8 9983 1 1 76 LEU H H -20.334 0.532 5.716 1.00 . A A . 1517 LEU H 1 1
8 9984 1 1 76 LEU HA H -20.791 2.404 3.486 1.00 . A A . 1517 LEU HA 1 1
8 9985 1 1 76 LEU HB2 H -19.750 -0.422 3.350 1.00 . A A . 1517 LEU HB2 1 1
8 9986 1 1 76 LEU HB3 H -20.031 0.644 1.975 1.00 . A A . 1517 LEU HB3 1 1
8 9987 1 1 76 LEU HD11 H -17.695 -0.909 2.713 1.00 . A A . 1517 LEU HD11 1 1
8 9988 1 1 76 LEU HD12 H -16.356 0.211 2.959 1.00 . A A . 1517 LEU HD12 1 1
8 9989 1 1 76 LEU HD13 H -17.263 0.240 1.447 1.00 . A A . 1517 LEU HD13 1 1
8 9990 1 1 76 LEU HD21 H -18.469 3.237 3.078 1.00 . A A . 1517 LEU HD21 1 1
8 9991 1 1 76 LEU HD22 H -18.762 2.461 1.522 1.00 . A A . 1517 LEU HD22 1 1
8 9992 1 1 76 LEU HD23 H -17.116 2.605 2.139 1.00 . A A . 1517 LEU HD23 1 1
8 9993 1 1 76 LEU HG H -18.033 1.239 4.151 1.00 . A A . 1517 LEU HG 1 1
8 9994 1 1 76 LEU N N -20.404 1.385 5.239 1.00 . A A . 1517 LEU N 1 1
8 9995 1 1 76 LEU O O -22.729 0.848 2.540 1.00 . A A . 1517 LEU O 1 1
8 9996 1 1 77 THR C C -24.894 0.024 5.752 1.00 . A A . 1518 THR C 1 1
8 9997 1 1 77 THR CA C -24.000 -0.468 4.620 1.00 . A A . 1518 THR CA 1 1
8 9998 1 1 77 THR CB C -23.897 -2.003 4.694 1.00 . A A . 1518 THR CB 1 1
8 9999 1 1 77 THR CG2 C -24.987 -2.659 3.860 1.00 . A A . 1518 THR CG2 1 1
8 10000 1 1 77 THR H H -22.177 0.125 5.518 1.00 . A A . 1518 THR H 1 1
8 10001 1 1 77 THR HA H -24.452 -0.203 3.676 1.00 . A A . 1518 THR HA 1 1
8 10002 1 1 77 THR HB H -24.019 -2.308 5.723 1.00 . A A . 1518 THR HB 1 1
8 10003 1 1 77 THR HG1 H -22.138 -2.860 4.946 1.00 . A A . 1518 THR HG1 1 1
8 10004 1 1 77 THR HG21 H -24.596 -2.900 2.882 1.00 . A A . 1518 THR HG21 1 1
8 10005 1 1 77 THR HG22 H -25.820 -1.980 3.758 1.00 . A A . 1518 THR HG22 1 1
8 10006 1 1 77 THR HG23 H -25.317 -3.564 4.347 1.00 . A A . 1518 THR HG23 1 1
8 10007 1 1 77 THR N N -22.684 0.157 4.681 1.00 . A A . 1518 THR N 1 1
8 10008 1 1 77 THR O O -26.086 -0.281 5.792 1.00 . A A . 1518 THR O 1 1
8 10009 1 1 77 THR OG1 O -22.611 -2.431 4.229 1.00 . A A . 1518 THR OG1 1 1
8 10010 1 1 78 SER C C -24.937 2.841 7.869 1.00 . A A . 1519 SER C 1 1
8 10011 1 1 78 SER CA C -25.057 1.322 7.805 1.00 . A A . 1519 SER CA 1 1
8 10012 1 1 78 SER CB C -24.551 0.704 9.110 1.00 . A A . 1519 SER CB 1 1
8 10013 1 1 78 SER H H -23.358 0.998 6.584 1.00 . A A . 1519 SER H 1 1
8 10014 1 1 78 SER HA H -26.096 1.060 7.672 1.00 . A A . 1519 SER HA 1 1
8 10015 1 1 78 SER HB2 H -23.977 -0.182 8.887 1.00 . A A . 1519 SER HB2 1 1
8 10016 1 1 78 SER HB3 H -23.924 1.419 9.624 1.00 . A A . 1519 SER HB3 1 1
8 10017 1 1 78 SER HG H -26.319 -0.073 9.439 1.00 . A A . 1519 SER HG 1 1
8 10018 1 1 78 SER N N -24.312 0.789 6.670 1.00 . A A . 1519 SER N 1 1
8 10019 1 1 78 SER O O -25.653 3.501 8.623 1.00 . A A . 1519 SER O 1 1
8 10020 1 1 78 SER OG O -25.629 0.348 9.958 1.00 . A A . 1519 SER OG 1 1
8 10021 1 1 79 ARG C C -25.130 5.575 6.854 1.00 . A A . 1520 ARG C 1 1
8 10022 1 1 79 ARG CA C -23.810 4.832 7.038 1.00 . A A . 1520 ARG CA 1 1
8 10023 1 1 79 ARG CB C -22.845 5.198 5.909 1.00 . A A . 1520 ARG CB 1 1
8 10024 1 1 79 ARG CD C -24.286 5.080 3.854 1.00 . A A . 1520 ARG CD 1 1
8 10025 1 1 79 ARG CG C -23.121 4.460 4.608 1.00 . A A . 1520 ARG CG 1 1
8 10026 1 1 79 ARG CZ C -25.222 3.331 2.402 1.00 . A A . 1520 ARG CZ 1 1
8 10027 1 1 79 ARG H H -23.485 2.812 6.494 1.00 . A A . 1520 ARG H 1 1
8 10028 1 1 79 ARG HA H -23.374 5.125 7.981 1.00 . A A . 1520 ARG HA 1 1
8 10029 1 1 79 ARG HB2 H -22.917 6.258 5.718 1.00 . A A . 1520 ARG HB2 1 1
8 10030 1 1 79 ARG HB3 H -21.838 4.965 6.222 1.00 . A A . 1520 ARG HB3 1 1
8 10031 1 1 79 ARG HD2 H -24.744 5.831 4.479 1.00 . A A . 1520 ARG HD2 1 1
8 10032 1 1 79 ARG HD3 H -23.910 5.542 2.953 1.00 . A A . 1520 ARG HD3 1 1
8 10033 1 1 79 ARG HE H -26.061 3.979 4.091 1.00 . A A . 1520 ARG HE 1 1
8 10034 1 1 79 ARG HG2 H -22.239 4.505 3.986 1.00 . A A . 1520 ARG HG2 1 1
8 10035 1 1 79 ARG HG3 H -23.354 3.430 4.832 1.00 . A A . 1520 ARG HG3 1 1
8 10036 1 1 79 ARG HH11 H -24.143 2.883 0.752 1.00 . A A . 1520 ARG HH11 1 1
8 10037 1 1 79 ARG HH12 H -23.473 4.117 1.766 1.00 . A A . 1520 ARG HH12 1 1
8 10038 1 1 79 ARG HH21 H -26.124 1.880 1.320 1.00 . A A . 1520 ARG HH21 1 1
8 10039 1 1 79 ARG HH22 H -26.954 2.353 2.764 1.00 . A A . 1520 ARG HH22 1 1
8 10040 1 1 79 ARG N N -24.026 3.390 7.072 1.00 . A A . 1520 ARG N 1 1
8 10041 1 1 79 ARG NE N -25.294 4.086 3.492 1.00 . A A . 1520 ARG NE 1 1
8 10042 1 1 79 ARG NH1 N -24.196 3.454 1.572 1.00 . A A . 1520 ARG NH1 1 1
8 10043 1 1 79 ARG NH2 N -26.178 2.449 2.140 1.00 . A A . 1520 ARG NH2 1 1
8 10044 1 1 79 ARG O O -25.263 6.732 7.251 1.00 . A A . 1520 ARG O 1 1
8 10045 1 1 80 ALA C C -28.530 4.539 6.406 1.00 . A A . 1521 ALA C 1 1
8 10046 1 1 80 ALA CA C -27.412 5.498 6.012 1.00 . A A . 1521 ALA CA 1 1
8 10047 1 1 80 ALA CB C -27.552 5.904 4.553 1.00 . A A . 1521 ALA CB 1 1
8 10048 1 1 80 ALA H H -25.936 3.983 5.953 1.00 . A A . 1521 ALA H 1 1
8 10049 1 1 80 ALA HA H -27.486 6.390 6.617 1.00 . A A . 1521 ALA HA 1 1
8 10050 1 1 80 ALA HB1 H -28.390 6.577 4.446 1.00 . A A . 1521 ALA HB1 1 1
8 10051 1 1 80 ALA HB2 H -26.649 6.399 4.229 1.00 . A A . 1521 ALA HB2 1 1
8 10052 1 1 80 ALA HB3 H -27.717 5.024 3.949 1.00 . A A . 1521 ALA HB3 1 1
8 10053 1 1 80 ALA N N -26.102 4.902 6.248 1.00 . A A . 1521 ALA N 1 1
8 10054 1 1 80 ALA O O -28.870 3.625 5.655 1.00 . A A . 1521 ALA O 1 1
8 10055 1 1 81 ALA C C -31.536 4.434 7.629 1.00 . A A . 1522 ALA C 1 1
8 10056 1 1 81 ALA CA C -30.178 3.908 8.082 1.00 . A A . 1522 ALA CA 1 1
8 10057 1 1 81 ALA CB C -30.125 3.815 9.599 1.00 . A A . 1522 ALA CB 1 1
8 10058 1 1 81 ALA H H -28.782 5.497 8.142 1.00 . A A . 1522 ALA H 1 1
8 10059 1 1 81 ALA HA H -30.036 2.915 7.679 1.00 . A A . 1522 ALA HA 1 1
8 10060 1 1 81 ALA HB1 H -30.515 4.726 10.029 1.00 . A A . 1522 ALA HB1 1 1
8 10061 1 1 81 ALA HB2 H -30.721 2.977 9.929 1.00 . A A . 1522 ALA HB2 1 1
8 10062 1 1 81 ALA HB3 H -29.102 3.676 9.916 1.00 . A A . 1522 ALA HB3 1 1
8 10063 1 1 81 ALA N N -29.097 4.753 7.589 1.00 . A A . 1522 ALA N 1 1
8 10064 1 1 81 ALA O O -32.368 3.679 7.124 1.00 . A A . 1522 ALA O 1 1
9 10065 1 1 1 SER C C 3.602 -4.325 -3.094 1.00 . A A . -3 SER C 1 1
9 10066 1 1 1 SER CA C 4.700 -5.300 -3.507 1.00 . A A . -3 SER CA 1 1
9 10067 1 1 1 SER CB C 6.003 -4.956 -2.783 1.00 . A A . -3 SER CB 1 1
9 10068 1 1 1 SER H1 H 5.651 -5.773 -5.338 1.00 . A A . -3 SER H1 1 1
9 10069 1 1 1 SER HA H 4.398 -6.300 -3.232 1.00 . A A . -3 SER HA 1 1
9 10070 1 1 1 SER HB2 H 5.886 -4.015 -2.266 1.00 . A A . -3 SER HB2 1 1
9 10071 1 1 1 SER HB3 H 6.231 -5.734 -2.069 1.00 . A A . -3 SER HB3 1 1
9 10072 1 1 1 SER HG H 7.467 -3.968 -3.630 1.00 . A A . -3 SER HG 1 1
9 10073 1 1 1 SER N N 4.901 -5.275 -4.951 1.00 . A A . -3 SER N 1 1
9 10074 1 1 1 SER O O 3.744 -3.111 -3.247 1.00 . A A . -3 SER O 1 1
9 10075 1 1 1 SER OG O 7.080 -4.844 -3.697 1.00 . A A . -3 SER OG 1 1
9 10076 1 1 2 HIS C C 0.936 -4.433 -0.729 1.00 . A A . -2 HIS C 1 1
9 10077 1 1 2 HIS CA C 1.382 -4.042 -2.134 1.00 . A A . -2 HIS CA 1 1
9 10078 1 1 2 HIS CB C 0.213 -4.180 -3.110 1.00 . A A . -2 HIS CB 1 1
9 10079 1 1 2 HIS CD2 C -0.025 -2.242 -4.817 1.00 . A A . -2 HIS CD2 1 1
9 10080 1 1 2 HIS CE1 C 1.173 -3.097 -6.442 1.00 . A A . -2 HIS CE1 1 1
9 10081 1 1 2 HIS CG C 0.422 -3.450 -4.401 1.00 . A A . -2 HIS CG 1 1
9 10082 1 1 2 HIS H H 2.451 -5.837 -2.474 1.00 . A A . -2 HIS H 1 1
9 10083 1 1 2 HIS HA H 1.710 -3.013 -2.121 1.00 . A A . -2 HIS HA 1 1
9 10084 1 1 2 HIS HB2 H 0.066 -5.225 -3.340 1.00 . A A . -2 HIS HB2 1 1
9 10085 1 1 2 HIS HB3 H -0.681 -3.789 -2.647 1.00 . A A . -2 HIS HB3 1 1
9 10086 1 1 2 HIS HD1 H 1.627 -4.825 -5.446 1.00 . A A . -2 HIS HD1 1 1
9 10087 1 1 2 HIS HD2 H -0.645 -1.558 -4.254 1.00 . A A . -2 HIS HD2 1 1
9 10088 1 1 2 HIS HE1 H 1.676 -3.228 -7.388 1.00 . A A . -2 HIS HE1 1 1
9 10089 1 1 2 HIS N N 2.506 -4.864 -2.570 1.00 . A A . -2 HIS N 1 1
9 10090 1 1 2 HIS ND1 N 1.168 -3.960 -5.442 1.00 . A A . -2 HIS ND1 1 1
9 10091 1 1 2 HIS NE2 N 0.455 -2.046 -6.089 1.00 . A A . -2 HIS NE2 1 1
9 10092 1 1 2 HIS O O 0.959 -3.615 0.190 1.00 . A A . -2 HIS O 1 1
9 10093 1 1 3 MET C C -1.051 -5.325 1.276 1.00 . A A . -1 MET C 1 1
9 10094 1 1 3 MET CA C 0.079 -6.188 0.724 1.00 . A A . -1 MET CA 1 1
9 10095 1 1 3 MET CB C 1.243 -6.219 1.717 1.00 . A A . -1 MET CB 1 1
9 10096 1 1 3 MET CE C 4.659 -5.960 2.396 1.00 . A A . -1 MET CE 1 1
9 10097 1 1 3 MET CG C 2.398 -7.102 1.272 1.00 . A A . -1 MET CG 1 1
9 10098 1 1 3 MET H H 0.535 -6.295 -1.340 1.00 . A A . -1 MET H 1 1
9 10099 1 1 3 MET HA H -0.287 -7.193 0.582 1.00 . A A . -1 MET HA 1 1
9 10100 1 1 3 MET HB2 H 1.616 -5.214 1.847 1.00 . A A . -1 MET HB2 1 1
9 10101 1 1 3 MET HB3 H 0.882 -6.586 2.666 1.00 . A A . -1 MET HB3 1 1
9 10102 1 1 3 MET HE1 H 5.542 -5.348 2.283 1.00 . A A . -1 MET HE1 1 1
9 10103 1 1 3 MET HE2 H 3.978 -5.485 3.086 1.00 . A A . -1 MET HE2 1 1
9 10104 1 1 3 MET HE3 H 4.940 -6.931 2.777 1.00 . A A . -1 MET HE3 1 1
9 10105 1 1 3 MET HG2 H 2.661 -7.764 2.083 1.00 . A A . -1 MET HG2 1 1
9 10106 1 1 3 MET HG3 H 2.078 -7.687 0.422 1.00 . A A . -1 MET HG3 1 1
9 10107 1 1 3 MET N N 0.530 -5.689 -0.570 1.00 . A A . -1 MET N 1 1
9 10108 1 1 3 MET O O -0.906 -4.690 2.320 1.00 . A A . -1 MET O 1 1
9 10109 1 1 3 MET SD S 3.858 -6.153 0.805 1.00 . A A . -1 MET SD 1 1
9 10110 1 1 4 GLN C C -3.700 -4.828 2.434 1.00 . A A . 1445 GLN C 1 1
9 10111 1 1 4 GLN CA C -3.330 -4.521 0.986 1.00 . A A . 1445 GLN CA 1 1
9 10112 1 1 4 GLN CB C -4.524 -4.802 0.072 1.00 . A A . 1445 GLN CB 1 1
9 10113 1 1 4 GLN CD C -6.533 -3.868 -1.143 1.00 . A A . 1445 GLN CD 1 1
9 10114 1 1 4 GLN CG C -5.325 -3.559 -0.281 1.00 . A A . 1445 GLN CG 1 1
9 10115 1 1 4 GLN H H -2.230 -5.835 -0.256 1.00 . A A . 1445 GLN H 1 1
9 10116 1 1 4 GLN HA H -3.066 -3.478 0.909 1.00 . A A . 1445 GLN HA 1 1
9 10117 1 1 4 GLN HB2 H -4.164 -5.245 -0.845 1.00 . A A . 1445 GLN HB2 1 1
9 10118 1 1 4 GLN HB3 H -5.184 -5.500 0.565 1.00 . A A . 1445 GLN HB3 1 1
9 10119 1 1 4 GLN HE21 H -7.404 -4.813 0.374 1.00 . A A . 1445 GLN HE21 1 1
9 10120 1 1 4 GLN HE22 H -8.306 -4.765 -1.098 1.00 . A A . 1445 GLN HE22 1 1
9 10121 1 1 4 GLN HG2 H -5.664 -3.093 0.632 1.00 . A A . 1445 GLN HG2 1 1
9 10122 1 1 4 GLN HG3 H -4.684 -2.874 -0.817 1.00 . A A . 1445 GLN HG3 1 1
9 10123 1 1 4 GLN N N -2.176 -5.307 0.567 1.00 . A A . 1445 GLN N 1 1
9 10124 1 1 4 GLN NE2 N -7.513 -4.552 -0.564 1.00 . A A . 1445 GLN NE2 1 1
9 10125 1 1 4 GLN O O -3.377 -5.895 2.957 1.00 . A A . 1445 GLN O 1 1
9 10126 1 1 4 GLN OE1 O -6.585 -3.497 -2.316 1.00 . A A . 1445 GLN OE1 1 1
9 10127 1 1 5 THR C C -6.156 -4.729 4.555 1.00 . A A . 1446 THR C 1 1
9 10128 1 1 5 THR CA C -4.794 -4.052 4.466 1.00 . A A . 1446 THR CA 1 1
9 10129 1 1 5 THR CB C -4.855 -2.700 5.201 1.00 . A A . 1446 THR CB 1 1
9 10130 1 1 5 THR CG2 C -3.523 -2.384 5.865 1.00 . A A . 1446 THR CG2 1 1
9 10131 1 1 5 THR H H -4.609 -3.055 2.607 1.00 . A A . 1446 THR H 1 1
9 10132 1 1 5 THR HA H -4.060 -4.674 4.959 1.00 . A A . 1446 THR HA 1 1
9 10133 1 1 5 THR HB H -5.617 -2.757 5.965 1.00 . A A . 1446 THR HB 1 1
9 10134 1 1 5 THR HG1 H -5.340 -0.839 4.763 1.00 . A A . 1446 THR HG1 1 1
9 10135 1 1 5 THR HG21 H -3.154 -3.266 6.368 1.00 . A A . 1446 THR HG21 1 1
9 10136 1 1 5 THR HG22 H -3.659 -1.590 6.584 1.00 . A A . 1446 THR HG22 1 1
9 10137 1 1 5 THR HG23 H -2.812 -2.074 5.115 1.00 . A A . 1446 THR HG23 1 1
9 10138 1 1 5 THR N N -4.381 -3.884 3.078 1.00 . A A . 1446 THR N 1 1
9 10139 1 1 5 THR O O -6.933 -4.745 3.600 1.00 . A A . 1446 THR O 1 1
9 10140 1 1 5 THR OG1 O -5.194 -1.657 4.281 1.00 . A A . 1446 THR OG1 1 1
9 10141 1 1 6 PRO C C -8.908 -5.025 6.030 1.00 . A A . 1447 PRO C 1 1
9 10142 1 1 6 PRO CA C -7.729 -5.990 5.973 1.00 . A A . 1447 PRO CA 1 1
9 10143 1 1 6 PRO CB C -7.517 -6.656 7.335 1.00 . A A . 1447 PRO CB 1 1
9 10144 1 1 6 PRO CD C -5.579 -5.321 6.913 1.00 . A A . 1447 PRO CD 1 1
9 10145 1 1 6 PRO CG C -6.480 -5.824 8.007 1.00 . A A . 1447 PRO CG 1 1
9 10146 1 1 6 PRO HA H -7.919 -6.746 5.226 1.00 . A A . 1447 PRO HA 1 1
9 10147 1 1 6 PRO HB2 H -8.446 -6.654 7.888 1.00 . A A . 1447 PRO HB2 1 1
9 10148 1 1 6 PRO HB3 H -7.177 -7.671 7.194 1.00 . A A . 1447 PRO HB3 1 1
9 10149 1 1 6 PRO HD2 H -5.222 -4.329 7.144 1.00 . A A . 1447 PRO HD2 1 1
9 10150 1 1 6 PRO HD3 H -4.751 -5.998 6.765 1.00 . A A . 1447 PRO HD3 1 1
9 10151 1 1 6 PRO HG2 H -6.948 -4.996 8.518 1.00 . A A . 1447 PRO HG2 1 1
9 10152 1 1 6 PRO HG3 H -5.920 -6.429 8.704 1.00 . A A . 1447 PRO HG3 1 1
9 10153 1 1 6 PRO N N -6.457 -5.302 5.730 1.00 . A A . 1447 PRO N 1 1
9 10154 1 1 6 PRO O O -10.041 -5.397 5.725 1.00 . A A . 1447 PRO O 1 1
9 10155 1 1 7 GLU C C -10.255 -2.451 5.143 1.00 . A A . 1448 GLU C 1 1
9 10156 1 1 7 GLU CA C -9.674 -2.768 6.519 1.00 . A A . 1448 GLU CA 1 1
9 10157 1 1 7 GLU CB C -9.115 -1.493 7.154 1.00 . A A . 1448 GLU CB 1 1
9 10158 1 1 7 GLU CD C -7.840 -2.586 9.041 1.00 . A A . 1448 GLU CD 1 1
9 10159 1 1 7 GLU CG C -8.923 -1.596 8.658 1.00 . A A . 1448 GLU CG 1 1
9 10160 1 1 7 GLU H H -7.711 -3.549 6.652 1.00 . A A . 1448 GLU H 1 1
9 10161 1 1 7 GLU HA H -10.461 -3.156 7.147 1.00 . A A . 1448 GLU HA 1 1
9 10162 1 1 7 GLU HB2 H -8.159 -1.270 6.704 1.00 . A A . 1448 GLU HB2 1 1
9 10163 1 1 7 GLU HB3 H -9.795 -0.678 6.954 1.00 . A A . 1448 GLU HB3 1 1
9 10164 1 1 7 GLU HG2 H -8.652 -0.624 9.041 1.00 . A A . 1448 GLU HG2 1 1
9 10165 1 1 7 GLU HG3 H -9.854 -1.911 9.106 1.00 . A A . 1448 GLU HG3 1 1
9 10166 1 1 7 GLU N N -8.634 -3.785 6.422 1.00 . A A . 1448 GLU N 1 1
9 10167 1 1 7 GLU O O -11.445 -2.161 5.010 1.00 . A A . 1448 GLU O 1 1
9 10168 1 1 7 GLU OE1 O -8.008 -3.280 10.066 1.00 . A A . 1448 GLU OE1 1 1
9 10169 1 1 7 GLU OE2 O -6.826 -2.667 8.317 1.00 . A A . 1448 GLU OE2 1 1
9 10170 1 1 8 THR C C -9.942 -3.507 1.939 1.00 . A A . 1449 THR C 1 1
9 10171 1 1 8 THR CA C -9.833 -2.225 2.757 1.00 . A A . 1449 THR CA 1 1
9 10172 1 1 8 THR CB C -8.860 -1.261 2.052 1.00 . A A . 1449 THR CB 1 1
9 10173 1 1 8 THR CG2 C -7.452 -1.835 2.028 1.00 . A A . 1449 THR CG2 1 1
9 10174 1 1 8 THR H H -8.471 -2.744 4.292 1.00 . A A . 1449 THR H 1 1
9 10175 1 1 8 THR HA H -10.804 -1.755 2.802 1.00 . A A . 1449 THR HA 1 1
9 10176 1 1 8 THR HB H -8.844 -0.328 2.598 1.00 . A A . 1449 THR HB 1 1
9 10177 1 1 8 THR HG1 H -10.259 -1.089 0.672 1.00 . A A . 1449 THR HG1 1 1
9 10178 1 1 8 THR HG21 H -7.448 -2.756 1.464 1.00 . A A . 1449 THR HG21 1 1
9 10179 1 1 8 THR HG22 H -7.125 -2.030 3.039 1.00 . A A . 1449 THR HG22 1 1
9 10180 1 1 8 THR HG23 H -6.783 -1.126 1.564 1.00 . A A . 1449 THR HG23 1 1
9 10181 1 1 8 THR N N -9.406 -2.508 4.122 1.00 . A A . 1449 THR N 1 1
9 10182 1 1 8 THR O O -10.284 -3.473 0.757 1.00 . A A . 1449 THR O 1 1
9 10183 1 1 8 THR OG1 O -9.302 -1.011 0.713 1.00 . A A . 1449 THR OG1 1 1
9 10184 1 1 9 ALA C C -11.150 -6.271 1.515 1.00 . A A . 1450 ALA C 1 1
9 10185 1 1 9 ALA CA C -9.717 -5.930 1.906 1.00 . A A . 1450 ALA CA 1 1
9 10186 1 1 9 ALA CB C -9.139 -7.017 2.800 1.00 . A A . 1450 ALA CB 1 1
9 10187 1 1 9 ALA H H -9.382 -4.599 3.517 1.00 . A A . 1450 ALA H 1 1
9 10188 1 1 9 ALA HA H -9.113 -5.875 1.012 1.00 . A A . 1450 ALA HA 1 1
9 10189 1 1 9 ALA HB1 H -9.742 -7.106 3.692 1.00 . A A . 1450 ALA HB1 1 1
9 10190 1 1 9 ALA HB2 H -9.139 -7.957 2.270 1.00 . A A . 1450 ALA HB2 1 1
9 10191 1 1 9 ALA HB3 H -8.127 -6.758 3.074 1.00 . A A . 1450 ALA HB3 1 1
9 10192 1 1 9 ALA N N -9.649 -4.636 2.575 1.00 . A A . 1450 ALA N 1 1
9 10193 1 1 9 ALA O O -11.393 -6.857 0.459 1.00 . A A . 1450 ALA O 1 1
9 10194 1 1 10 PHE C C -14.102 -5.114 1.187 1.00 . A A . 1451 PHE C 1 1
9 10195 1 1 10 PHE CA C -13.507 -6.170 2.115 1.00 . A A . 1451 PHE CA 1 1
9 10196 1 1 10 PHE CB C -14.288 -6.207 3.430 1.00 . A A . 1451 PHE CB 1 1
9 10197 1 1 10 PHE CD1 C -15.888 -4.278 3.540 1.00 . A A . 1451 PHE CD1 1 1
9 10198 1 1 10 PHE CD2 C -13.860 -4.141 4.787 1.00 . A A . 1451 PHE CD2 1 1
9 10199 1 1 10 PHE CE1 C -16.258 -3.027 3.998 1.00 . A A . 1451 PHE CE1 1 1
9 10200 1 1 10 PHE CE2 C -14.225 -2.890 5.249 1.00 . A A . 1451 PHE CE2 1 1
9 10201 1 1 10 PHE CG C -14.687 -4.848 3.929 1.00 . A A . 1451 PHE CG 1 1
9 10202 1 1 10 PHE CZ C -15.425 -2.332 4.853 1.00 . A A . 1451 PHE CZ 1 1
9 10203 1 1 10 PHE H H -11.840 -5.437 3.196 1.00 . A A . 1451 PHE H 1 1
9 10204 1 1 10 PHE HA H -13.578 -7.134 1.636 1.00 . A A . 1451 PHE HA 1 1
9 10205 1 1 10 PHE HB2 H -15.189 -6.786 3.289 1.00 . A A . 1451 PHE HB2 1 1
9 10206 1 1 10 PHE HB3 H -13.679 -6.676 4.188 1.00 . A A . 1451 PHE HB3 1 1
9 10207 1 1 10 PHE HD1 H -16.541 -4.821 2.871 1.00 . A A . 1451 PHE HD1 1 1
9 10208 1 1 10 PHE HD2 H -12.921 -4.575 5.096 1.00 . A A . 1451 PHE HD2 1 1
9 10209 1 1 10 PHE HE1 H -17.197 -2.594 3.687 1.00 . A A . 1451 PHE HE1 1 1
9 10210 1 1 10 PHE HE2 H -13.572 -2.349 5.916 1.00 . A A . 1451 PHE HE2 1 1
9 10211 1 1 10 PHE HZ H -15.713 -1.356 5.212 1.00 . A A . 1451 PHE HZ 1 1
9 10212 1 1 10 PHE N N -12.097 -5.901 2.371 1.00 . A A . 1451 PHE N 1 1
9 10213 1 1 10 PHE O O -15.094 -5.364 0.501 1.00 . A A . 1451 PHE O 1 1
9 10214 1 1 11 ILE C C -13.559 -3.062 -1.127 1.00 . A A . 1452 ILE C 1 1
9 10215 1 1 11 ILE CA C -13.957 -2.843 0.329 1.00 . A A . 1452 ILE CA 1 1
9 10216 1 1 11 ILE CB C -13.399 -1.488 0.802 1.00 . A A . 1452 ILE CB 1 1
9 10217 1 1 11 ILE CD1 C -12.945 -0.251 2.980 1.00 . A A . 1452 ILE CD1 1 1
9 10218 1 1 11 ILE CG1 C -13.862 -1.192 2.231 1.00 . A A . 1452 ILE CG1 1 1
9 10219 1 1 11 ILE CG2 C -13.834 -0.377 -0.142 1.00 . A A . 1452 ILE CG2 1 1
9 10220 1 1 11 ILE H H -12.703 -3.798 1.740 1.00 . A A . 1452 ILE H 1 1
9 10221 1 1 11 ILE HA H -15.035 -2.809 0.395 1.00 . A A . 1452 ILE HA 1 1
9 10222 1 1 11 ILE HB H -12.321 -1.541 0.784 1.00 . A A . 1452 ILE HB 1 1
9 10223 1 1 11 ILE HD11 H -13.395 0.730 3.027 1.00 . A A . 1452 ILE HD11 1 1
9 10224 1 1 11 ILE HD12 H -12.786 -0.623 3.981 1.00 . A A . 1452 ILE HD12 1 1
9 10225 1 1 11 ILE HD13 H -11.996 -0.187 2.466 1.00 . A A . 1452 ILE HD13 1 1
9 10226 1 1 11 ILE HG12 H -14.842 -0.744 2.199 1.00 . A A . 1452 ILE HG12 1 1
9 10227 1 1 11 ILE HG13 H -13.911 -2.119 2.784 1.00 . A A . 1452 ILE HG13 1 1
9 10228 1 1 11 ILE HG21 H -13.112 -0.279 -0.939 1.00 . A A . 1452 ILE HG21 1 1
9 10229 1 1 11 ILE HG22 H -14.800 -0.617 -0.559 1.00 . A A . 1452 ILE HG22 1 1
9 10230 1 1 11 ILE HG23 H -13.897 0.554 0.402 1.00 . A A . 1452 ILE HG23 1 1
9 10231 1 1 11 ILE N N -13.489 -3.936 1.172 1.00 . A A . 1452 ILE N 1 1
9 10232 1 1 11 ILE O O -14.396 -2.995 -2.026 1.00 . A A . 1452 ILE O 1 1
9 10233 1 1 12 ASN C C -12.658 -4.540 -3.455 1.00 . A A . 1453 ASN C 1 1
9 10234 1 1 12 ASN CA C -11.767 -3.559 -2.698 1.00 . A A . 1453 ASN CA 1 1
9 10235 1 1 12 ASN CB C -10.335 -4.093 -2.640 1.00 . A A . 1453 ASN CB 1 1
9 10236 1 1 12 ASN CG C -9.301 -2.994 -2.785 1.00 . A A . 1453 ASN CG 1 1
9 10237 1 1 12 ASN H H -11.657 -3.368 -0.593 1.00 . A A . 1453 ASN H 1 1
9 10238 1 1 12 ASN HA H -11.768 -2.614 -3.219 1.00 . A A . 1453 ASN HA 1 1
9 10239 1 1 12 ASN HB2 H -10.179 -4.584 -1.690 1.00 . A A . 1453 ASN HB2 1 1
9 10240 1 1 12 ASN HB3 H -10.190 -4.807 -3.437 1.00 . A A . 1453 ASN HB3 1 1
9 10241 1 1 12 ASN HD21 H -9.437 -2.576 -0.845 1.00 . A A . 1453 ASN HD21 1 1
9 10242 1 1 12 ASN HD22 H -8.324 -1.609 -1.746 1.00 . A A . 1453 ASN HD22 1 1
9 10243 1 1 12 ASN N N -12.276 -3.327 -1.351 1.00 . A A . 1453 ASN N 1 1
9 10244 1 1 12 ASN ND2 N -8.989 -2.325 -1.680 1.00 . A A . 1453 ASN ND2 1 1
9 10245 1 1 12 ASN O O -12.900 -4.378 -4.650 1.00 . A A . 1453 ASN O 1 1
9 10246 1 1 12 ASN OD1 O -8.789 -2.748 -3.877 1.00 . A A . 1453 ASN OD1 1 1
9 10247 1 1 13 ASN C C -15.154 -5.909 -4.115 1.00 . A A . 1454 ASN C 1 1
9 10248 1 1 13 ASN CA C -14.006 -6.564 -3.354 1.00 . A A . 1454 ASN CA 1 1
9 10249 1 1 13 ASN CB C -14.560 -7.502 -2.280 1.00 . A A . 1454 ASN CB 1 1
9 10250 1 1 13 ASN CG C -15.370 -8.641 -2.869 1.00 . A A . 1454 ASN CG 1 1
9 10251 1 1 13 ASN H H -12.913 -5.632 -1.799 1.00 . A A . 1454 ASN H 1 1
9 10252 1 1 13 ASN HA H -13.410 -7.138 -4.048 1.00 . A A . 1454 ASN HA 1 1
9 10253 1 1 13 ASN HB2 H -13.738 -7.923 -1.719 1.00 . A A . 1454 ASN HB2 1 1
9 10254 1 1 13 ASN HB3 H -15.196 -6.940 -1.612 1.00 . A A . 1454 ASN HB3 1 1
9 10255 1 1 13 ASN HD21 H -13.778 -9.287 -3.870 1.00 . A A . 1454 ASN HD21 1 1
9 10256 1 1 13 ASN HD22 H -15.226 -10.205 -4.087 1.00 . A A . 1454 ASN HD22 1 1
9 10257 1 1 13 ASN N N -13.142 -5.556 -2.749 1.00 . A A . 1454 ASN N 1 1
9 10258 1 1 13 ASN ND2 N -14.726 -9.461 -3.691 1.00 . A A . 1454 ASN ND2 1 1
9 10259 1 1 13 ASN O O -15.568 -6.390 -5.170 1.00 . A A . 1454 ASN O 1 1
9 10260 1 1 13 ASN OD1 O -16.560 -8.782 -2.587 1.00 . A A . 1454 ASN OD1 1 1
9 10261 1 1 14 VAL C C -16.254 -2.889 -4.995 1.00 . A A . 1455 VAL C 1 1
9 10262 1 1 14 VAL CA C -16.765 -4.086 -4.202 1.00 . A A . 1455 VAL CA 1 1
9 10263 1 1 14 VAL CB C -17.785 -3.598 -3.157 1.00 . A A . 1455 VAL CB 1 1
9 10264 1 1 14 VAL CG1 C -19.104 -3.237 -3.825 1.00 . A A . 1455 VAL CG1 1 1
9 10265 1 1 14 VAL CG2 C -17.994 -4.654 -2.082 1.00 . A A . 1455 VAL CG2 1 1
9 10266 1 1 14 VAL H H -15.293 -4.473 -2.731 1.00 . A A . 1455 VAL H 1 1
9 10267 1 1 14 VAL HA H -17.268 -4.764 -4.876 1.00 . A A . 1455 VAL HA 1 1
9 10268 1 1 14 VAL HB H -17.391 -2.709 -2.686 1.00 . A A . 1455 VAL HB 1 1
9 10269 1 1 14 VAL HG11 H -19.793 -2.864 -3.082 1.00 . A A . 1455 VAL HG11 1 1
9 10270 1 1 14 VAL HG12 H -18.932 -2.477 -4.573 1.00 . A A . 1455 VAL HG12 1 1
9 10271 1 1 14 VAL HG13 H -19.521 -4.116 -4.294 1.00 . A A . 1455 VAL HG13 1 1
9 10272 1 1 14 VAL HG21 H -17.971 -5.635 -2.533 1.00 . A A . 1455 VAL HG21 1 1
9 10273 1 1 14 VAL HG22 H -17.208 -4.578 -1.345 1.00 . A A . 1455 VAL HG22 1 1
9 10274 1 1 14 VAL HG23 H -18.950 -4.499 -1.605 1.00 . A A . 1455 VAL HG23 1 1
9 10275 1 1 14 VAL N N -15.665 -4.808 -3.573 1.00 . A A . 1455 VAL N 1 1
9 10276 1 1 14 VAL O O -16.872 -2.467 -5.973 1.00 . A A . 1455 VAL O 1 1
9 10277 1 1 15 THR C C -14.216 -1.507 -6.698 1.00 . A A . 1456 THR C 1 1
9 10278 1 1 15 THR CA C -14.524 -1.194 -5.238 1.00 . A A . 1456 THR CA 1 1
9 10279 1 1 15 THR CB C -13.228 -0.744 -4.537 1.00 . A A . 1456 THR CB 1 1
9 10280 1 1 15 THR CG2 C -12.933 0.719 -4.832 1.00 . A A . 1456 THR CG2 1 1
9 10281 1 1 15 THR H H -14.673 -2.725 -3.783 1.00 . A A . 1456 THR H 1 1
9 10282 1 1 15 THR HA H -15.232 -0.380 -5.196 1.00 . A A . 1456 THR HA 1 1
9 10283 1 1 15 THR HB H -12.409 -1.344 -4.909 1.00 . A A . 1456 THR HB 1 1
9 10284 1 1 15 THR HG1 H -14.222 -0.678 -2.835 1.00 . A A . 1456 THR HG1 1 1
9 10285 1 1 15 THR HG21 H -12.361 0.794 -5.744 1.00 . A A . 1456 THR HG21 1 1
9 10286 1 1 15 THR HG22 H -12.367 1.143 -4.016 1.00 . A A . 1456 THR HG22 1 1
9 10287 1 1 15 THR HG23 H -13.862 1.257 -4.944 1.00 . A A . 1456 THR HG23 1 1
9 10288 1 1 15 THR N N -15.119 -2.344 -4.568 1.00 . A A . 1456 THR N 1 1
9 10289 1 1 15 THR O O -14.147 -0.606 -7.534 1.00 . A A . 1456 THR O 1 1
9 10290 1 1 15 THR OG1 O -13.343 -0.938 -3.123 1.00 . A A . 1456 THR OG1 1 1
9 10291 1 1 16 SER C C -15.010 -3.437 -9.157 1.00 . A A . 1457 SER C 1 1
9 10292 1 1 16 SER CA C -13.729 -3.220 -8.357 1.00 . A A . 1457 SER CA 1 1
9 10293 1 1 16 SER CB C -12.904 -4.508 -8.334 1.00 . A A . 1457 SER CB 1 1
9 10294 1 1 16 SER H H -14.100 -3.460 -6.287 1.00 . A A . 1457 SER H 1 1
9 10295 1 1 16 SER HA H -13.151 -2.440 -8.831 1.00 . A A . 1457 SER HA 1 1
9 10296 1 1 16 SER HB2 H -12.113 -4.413 -7.606 1.00 . A A . 1457 SER HB2 1 1
9 10297 1 1 16 SER HB3 H -13.543 -5.336 -8.065 1.00 . A A . 1457 SER HB3 1 1
9 10298 1 1 16 SER HG H -11.835 -5.590 -9.568 1.00 . A A . 1457 SER HG 1 1
9 10299 1 1 16 SER N N -14.032 -2.789 -6.998 1.00 . A A . 1457 SER N 1 1
9 10300 1 1 16 SER O O -14.968 -3.693 -10.359 1.00 . A A . 1457 SER O 1 1
9 10301 1 1 16 SER OG O -12.329 -4.768 -9.603 1.00 . A A . 1457 SER OG 1 1
9 10302 1 1 17 ASN C C -18.047 -2.175 -9.527 1.00 . A A . 1458 ASN C 1 1
9 10303 1 1 17 ASN CA C -17.443 -3.517 -9.125 1.00 . A A . 1458 ASN CA 1 1
9 10304 1 1 17 ASN CB C -18.400 -4.261 -8.192 1.00 . A A . 1458 ASN CB 1 1
9 10305 1 1 17 ASN CG C -18.057 -5.733 -8.066 1.00 . A A . 1458 ASN CG 1 1
9 10306 1 1 17 ASN H H -16.117 -3.125 -7.521 1.00 . A A . 1458 ASN H 1 1
9 10307 1 1 17 ASN HA H -17.287 -4.109 -10.014 1.00 . A A . 1458 ASN HA 1 1
9 10308 1 1 17 ASN HB2 H -18.354 -3.815 -7.209 1.00 . A A . 1458 ASN HB2 1 1
9 10309 1 1 17 ASN HB3 H -19.406 -4.175 -8.574 1.00 . A A . 1458 ASN HB3 1 1
9 10310 1 1 17 ASN HD21 H -16.268 -5.278 -7.325 1.00 . A A . 1458 ASN HD21 1 1
9 10311 1 1 17 ASN HD22 H -16.609 -6.964 -7.483 1.00 . A A . 1458 ASN HD22 1 1
9 10312 1 1 17 ASN N N -16.148 -3.331 -8.479 1.00 . A A . 1458 ASN N 1 1
9 10313 1 1 17 ASN ND2 N -16.857 -6.020 -7.575 1.00 . A A . 1458 ASN ND2 1 1
9 10314 1 1 17 ASN O O -18.987 -2.118 -10.318 1.00 . A A . 1458 ASN O 1 1
9 10315 1 1 17 ASN OD1 O -18.862 -6.600 -8.405 1.00 . A A . 1458 ASN OD1 1 1
9 10316 1 1 18 GLY C C -18.427 0.995 -8.053 1.00 . A A . 1459 GLY C 1 1
9 10317 1 1 18 GLY CA C -17.996 0.231 -9.289 1.00 . A A . 1459 GLY CA 1 1
9 10318 1 1 18 GLY H H -16.750 -1.202 -8.352 1.00 . A A . 1459 GLY H 1 1
9 10319 1 1 18 GLY HA2 H -17.217 0.786 -9.790 1.00 . A A . 1459 GLY HA2 1 1
9 10320 1 1 18 GLY HA3 H -18.842 0.138 -9.954 1.00 . A A . 1459 GLY HA3 1 1
9 10321 1 1 18 GLY N N -17.499 -1.096 -8.976 1.00 . A A . 1459 GLY N 1 1
9 10322 1 1 18 GLY O O -19.231 1.922 -8.137 1.00 . A A . 1459 GLY O 1 1
9 10323 1 1 19 GLY C C -19.206 0.460 -4.819 1.00 . A A . 1460 GLY C 1 1
9 10324 1 1 19 GLY CA C -18.238 1.269 -5.658 1.00 . A A . 1460 GLY CA 1 1
9 10325 1 1 19 GLY H H -17.254 -0.140 -6.894 1.00 . A A . 1460 GLY H 1 1
9 10326 1 1 19 GLY HA2 H -17.336 1.437 -5.088 1.00 . A A . 1460 GLY HA2 1 1
9 10327 1 1 19 GLY HA3 H -18.689 2.224 -5.888 1.00 . A A . 1460 GLY HA3 1 1
9 10328 1 1 19 GLY N N -17.891 0.605 -6.901 1.00 . A A . 1460 GLY N 1 1
9 10329 1 1 19 GLY O O -19.816 -0.492 -5.307 1.00 . A A . 1460 GLY O 1 1
9 10330 1 1 20 TYR C C -21.702 0.353 -3.041 1.00 . A A . 1461 TYR C 1 1
9 10331 1 1 20 TYR CA C -20.246 0.136 -2.643 1.00 . A A . 1461 TYR CA 1 1
9 10332 1 1 20 TYR CB C -20.022 0.612 -1.206 1.00 . A A . 1461 TYR CB 1 1
9 10333 1 1 20 TYR CD1 C -18.403 -0.992 -0.118 1.00 . A A . 1461 TYR CD1 1 1
9 10334 1 1 20 TYR CD2 C -20.691 -1.080 0.546 1.00 . A A . 1461 TYR CD2 1 1
9 10335 1 1 20 TYR CE1 C -18.104 -2.014 0.761 1.00 . A A . 1461 TYR CE1 1 1
9 10336 1 1 20 TYR CE2 C -20.400 -2.102 1.429 1.00 . A A . 1461 TYR CE2 1 1
9 10337 1 1 20 TYR CG C -19.700 -0.507 -0.241 1.00 . A A . 1461 TYR CG 1 1
9 10338 1 1 20 TYR CZ C -19.106 -2.566 1.533 1.00 . A A . 1461 TYR CZ 1 1
9 10339 1 1 20 TYR H H -18.835 1.603 -3.222 1.00 . A A . 1461 TYR H 1 1
9 10340 1 1 20 TYR HA H -20.021 -0.919 -2.701 1.00 . A A . 1461 TYR HA 1 1
9 10341 1 1 20 TYR HB2 H -19.200 1.310 -1.189 1.00 . A A . 1461 TYR HB2 1 1
9 10342 1 1 20 TYR HB3 H -20.916 1.106 -0.854 1.00 . A A . 1461 TYR HB3 1 1
9 10343 1 1 20 TYR HD1 H -17.621 -0.558 -0.724 1.00 . A A . 1461 TYR HD1 1 1
9 10344 1 1 20 TYR HD2 H -21.704 -0.714 0.461 1.00 . A A . 1461 TYR HD2 1 1
9 10345 1 1 20 TYR HE1 H -17.090 -2.378 0.844 1.00 . A A . 1461 TYR HE1 1 1
9 10346 1 1 20 TYR HE2 H -21.185 -2.534 2.033 1.00 . A A . 1461 TYR HE2 1 1
9 10347 1 1 20 TYR HH H -18.611 -4.383 1.917 1.00 . A A . 1461 TYR HH 1 1
9 10348 1 1 20 TYR N N -19.348 0.837 -3.553 1.00 . A A . 1461 TYR N 1 1
9 10349 1 1 20 TYR O O -21.994 0.854 -4.127 1.00 . A A . 1461 TYR O 1 1
9 10350 1 1 20 TYR OH O -18.812 -3.584 2.410 1.00 . A A . 1461 TYR OH 1 1
9 10351 1 1 21 HIS C C -24.353 1.521 -2.938 1.00 . A A . 1462 HIS C 1 1
9 10352 1 1 21 HIS CA C -24.043 0.124 -2.409 1.00 . A A . 1462 HIS CA 1 1
9 10353 1 1 21 HIS CB C -24.843 -0.141 -1.134 1.00 . A A . 1462 HIS CB 1 1
9 10354 1 1 21 HIS CD2 C -24.141 -2.486 -0.277 1.00 . A A . 1462 HIS CD2 1 1
9 10355 1 1 21 HIS CE1 C -26.013 -3.550 -0.687 1.00 . A A . 1462 HIS CE1 1 1
9 10356 1 1 21 HIS CG C -25.005 -1.596 -0.819 1.00 . A A . 1462 HIS CG 1 1
9 10357 1 1 21 HIS H H -22.321 -0.422 -1.305 1.00 . A A . 1462 HIS H 1 1
9 10358 1 1 21 HIS HA H -24.324 -0.601 -3.158 1.00 . A A . 1462 HIS HA 1 1
9 10359 1 1 21 HIS HB2 H -24.341 0.325 -0.298 1.00 . A A . 1462 HIS HB2 1 1
9 10360 1 1 21 HIS HB3 H -25.829 0.289 -1.239 1.00 . A A . 1462 HIS HB3 1 1
9 10361 1 1 21 HIS HD1 H -26.985 -1.924 -1.459 1.00 . A A . 1462 HIS HD1 1 1
9 10362 1 1 21 HIS HD2 H -23.128 -2.285 0.042 1.00 . A A . 1462 HIS HD2 1 1
9 10363 1 1 21 HIS HE1 H -26.758 -4.329 -0.759 1.00 . A A . 1462 HIS HE1 1 1
9 10364 1 1 21 HIS N N -22.615 -0.029 -2.153 1.00 . A A . 1462 HIS N 1 1
9 10365 1 1 21 HIS ND1 N -26.168 -2.294 -1.066 1.00 . A A . 1462 HIS ND1 1 1
9 10366 1 1 21 HIS NE2 N -24.792 -3.693 -0.205 1.00 . A A . 1462 HIS NE2 1 1
9 10367 1 1 21 HIS O O -24.818 1.679 -4.067 1.00 . A A . 1462 HIS O 1 1
9 10368 1 1 22 SER C C -23.047 4.635 -2.836 1.00 . A A . 1463 SER C 1 1
9 10369 1 1 22 SER CA C -24.349 3.915 -2.497 1.00 . A A . 1463 SER CA 1 1
9 10370 1 1 22 SER CB C -25.075 4.653 -1.370 1.00 . A A . 1463 SER CB 1 1
9 10371 1 1 22 SER H H -23.723 2.342 -1.227 1.00 . A A . 1463 SER H 1 1
9 10372 1 1 22 SER HA H -24.980 3.905 -3.374 1.00 . A A . 1463 SER HA 1 1
9 10373 1 1 22 SER HB2 H -24.401 4.785 -0.538 1.00 . A A . 1463 SER HB2 1 1
9 10374 1 1 22 SER HB3 H -25.400 5.619 -1.728 1.00 . A A . 1463 SER HB3 1 1
9 10375 1 1 22 SER HG H -26.901 3.980 -1.591 1.00 . A A . 1463 SER HG 1 1
9 10376 1 1 22 SER N N -24.093 2.532 -2.114 1.00 . A A . 1463 SER N 1 1
9 10377 1 1 22 SER O O -23.029 5.556 -3.652 1.00 . A A . 1463 SER O 1 1
9 10378 1 1 22 SER OG O -26.207 3.924 -0.930 1.00 . A A . 1463 SER OG 1 1
9 10379 1 1 23 TRP C C -20.177 4.543 -3.859 1.00 . A A . 1464 TRP C 1 1
9 10380 1 1 23 TRP CA C -20.654 4.811 -2.436 1.00 . A A . 1464 TRP CA 1 1
9 10381 1 1 23 TRP CB C -19.633 4.270 -1.433 1.00 . A A . 1464 TRP CB 1 1
9 10382 1 1 23 TRP CD1 C -20.907 3.630 0.697 1.00 . A A . 1464 TRP CD1 1 1
9 10383 1 1 23 TRP CD2 C -19.654 5.476 0.893 1.00 . A A . 1464 TRP CD2 1 1
9 10384 1 1 23 TRP CE2 C -20.296 5.237 2.123 1.00 . A A . 1464 TRP CE2 1 1
9 10385 1 1 23 TRP CE3 C -18.810 6.585 0.778 1.00 . A A . 1464 TRP CE3 1 1
9 10386 1 1 23 TRP CG C -20.058 4.437 -0.005 1.00 . A A . 1464 TRP CG 1 1
9 10387 1 1 23 TRP CH2 C -19.290 7.144 3.087 1.00 . A A . 1464 TRP CH2 1 1
9 10388 1 1 23 TRP CZ2 C -20.121 6.066 3.228 1.00 . A A . 1464 TRP CZ2 1 1
9 10389 1 1 23 TRP CZ3 C -18.638 7.407 1.875 1.00 . A A . 1464 TRP CZ3 1 1
9 10390 1 1 23 TRP H H -22.039 3.469 -1.563 1.00 . A A . 1464 TRP H 1 1
9 10391 1 1 23 TRP HA H -20.752 5.877 -2.296 1.00 . A A . 1464 TRP HA 1 1
9 10392 1 1 23 TRP HB2 H -19.483 3.216 -1.615 1.00 . A A . 1464 TRP HB2 1 1
9 10393 1 1 23 TRP HB3 H -18.697 4.792 -1.567 1.00 . A A . 1464 TRP HB3 1 1
9 10394 1 1 23 TRP HD1 H -21.386 2.752 0.292 1.00 . A A . 1464 TRP HD1 1 1
9 10395 1 1 23 TRP HE1 H -21.613 3.700 2.674 1.00 . A A . 1464 TRP HE1 1 1
9 10396 1 1 23 TRP HE3 H -18.299 6.804 -0.148 1.00 . A A . 1464 TRP HE3 1 1
9 10397 1 1 23 TRP HH2 H -19.126 7.813 3.917 1.00 . A A . 1464 TRP HH2 1 1
9 10398 1 1 23 TRP HZ2 H -20.616 5.877 4.169 1.00 . A A . 1464 TRP HZ2 1 1
9 10399 1 1 23 TRP HZ3 H -17.990 8.269 1.805 1.00 . A A . 1464 TRP HZ3 1 1
9 10400 1 1 23 TRP N N -21.961 4.207 -2.203 1.00 . A A . 1464 TRP N 1 1
9 10401 1 1 23 TRP NE1 N -21.055 4.106 1.978 1.00 . A A . 1464 TRP NE1 1 1
9 10402 1 1 23 TRP O O -20.379 3.455 -4.398 1.00 . A A . 1464 TRP O 1 1
9 10403 1 1 24 HIS C C -17.581 4.957 -5.823 1.00 . A A . 1465 HIS C 1 1
9 10404 1 1 24 HIS CA C -19.036 5.414 -5.826 1.00 . A A . 1465 HIS CA 1 1
9 10405 1 1 24 HIS CB C -19.163 6.745 -6.567 1.00 . A A . 1465 HIS CB 1 1
9 10406 1 1 24 HIS CD2 C -21.110 7.856 -7.872 1.00 . A A . 1465 HIS CD2 1 1
9 10407 1 1 24 HIS CE1 C -21.895 6.065 -8.864 1.00 . A A . 1465 HIS CE1 1 1
9 10408 1 1 24 HIS CG C -20.344 6.809 -7.486 1.00 . A A . 1465 HIS CG 1 1
9 10409 1 1 24 HIS H H -19.412 6.387 -3.983 1.00 . A A . 1465 HIS H 1 1
9 10410 1 1 24 HIS HA H -19.633 4.672 -6.333 1.00 . A A . 1465 HIS HA 1 1
9 10411 1 1 24 HIS HB2 H -19.261 7.544 -5.847 1.00 . A A . 1465 HIS HB2 1 1
9 10412 1 1 24 HIS HB3 H -18.273 6.907 -7.158 1.00 . A A . 1465 HIS HB3 1 1
9 10413 1 1 24 HIS HD1 H -20.522 4.786 -8.047 1.00 . A A . 1465 HIS HD1 1 1
9 10414 1 1 24 HIS HD2 H -20.992 8.886 -7.565 1.00 . A A . 1465 HIS HD2 1 1
9 10415 1 1 24 HIS HE1 H -22.496 5.410 -9.475 1.00 . A A . 1465 HIS HE1 1 1
9 10416 1 1 24 HIS N N -19.543 5.543 -4.464 1.00 . A A . 1465 HIS N 1 1
9 10417 1 1 24 HIS ND1 N -20.862 5.702 -8.124 1.00 . A A . 1465 HIS ND1 1 1
9 10418 1 1 24 HIS NE2 N -22.066 7.368 -8.728 1.00 . A A . 1465 HIS NE2 1 1
9 10419 1 1 24 HIS O O -16.897 5.032 -4.801 1.00 . A A . 1465 HIS O 1 1
9 10420 1 1 25 LEU C C -14.802 5.158 -7.466 1.00 . A A . 1466 LEU C 1 1
9 10421 1 1 25 LEU CA C -15.739 4.011 -7.103 1.00 . A A . 1466 LEU CA 1 1
9 10422 1 1 25 LEU CB C -15.654 2.912 -8.164 1.00 . A A . 1466 LEU CB 1 1
9 10423 1 1 25 LEU CD1 C -13.757 3.508 -9.691 1.00 . A A . 1466 LEU CD1 1 1
9 10424 1 1 25 LEU CD2 C -13.286 2.504 -7.449 1.00 . A A . 1466 LEU CD2 1 1
9 10425 1 1 25 LEU CG C -14.247 2.535 -8.629 1.00 . A A . 1466 LEU CG 1 1
9 10426 1 1 25 LEU H H -17.705 4.447 -7.752 1.00 . A A . 1466 LEU H 1 1
9 10427 1 1 25 LEU HA H -15.436 3.603 -6.149 1.00 . A A . 1466 LEU HA 1 1
9 10428 1 1 25 LEU HB2 H -16.116 2.025 -7.759 1.00 . A A . 1466 LEU HB2 1 1
9 10429 1 1 25 LEU HB3 H -16.211 3.244 -9.028 1.00 . A A . 1466 LEU HB3 1 1
9 10430 1 1 25 LEU HD11 H -13.244 2.963 -10.468 1.00 . A A . 1466 LEU HD11 1 1
9 10431 1 1 25 LEU HD12 H -13.080 4.220 -9.243 1.00 . A A . 1466 LEU HD12 1 1
9 10432 1 1 25 LEU HD13 H -14.601 4.032 -10.115 1.00 . A A . 1466 LEU HD13 1 1
9 10433 1 1 25 LEU HD21 H -12.684 3.400 -7.451 1.00 . A A . 1466 LEU HD21 1 1
9 10434 1 1 25 LEU HD22 H -12.643 1.639 -7.532 1.00 . A A . 1466 LEU HD22 1 1
9 10435 1 1 25 LEU HD23 H -13.847 2.449 -6.529 1.00 . A A . 1466 LEU HD23 1 1
9 10436 1 1 25 LEU HG H -14.272 1.547 -9.068 1.00 . A A . 1466 LEU HG 1 1
9 10437 1 1 25 LEU N N -17.113 4.482 -6.972 1.00 . A A . 1466 LEU N 1 1
9 10438 1 1 25 LEU O O -14.989 5.828 -8.482 1.00 . A A . 1466 LEU O 1 1
9 10439 1 1 26 VAL C C -11.434 6.036 -6.388 1.00 . A A . 1467 VAL C 1 1
9 10440 1 1 26 VAL CA C -12.823 6.443 -6.866 1.00 . A A . 1467 VAL CA 1 1
9 10441 1 1 26 VAL CB C -13.238 7.745 -6.156 1.00 . A A . 1467 VAL CB 1 1
9 10442 1 1 26 VAL CG1 C -14.472 8.343 -6.815 1.00 . A A . 1467 VAL CG1 1 1
9 10443 1 1 26 VAL CG2 C -13.483 7.491 -4.677 1.00 . A A . 1467 VAL CG2 1 1
9 10444 1 1 26 VAL H H -13.695 4.811 -5.837 1.00 . A A . 1467 VAL H 1 1
9 10445 1 1 26 VAL HA H -12.787 6.632 -7.929 1.00 . A A . 1467 VAL HA 1 1
9 10446 1 1 26 VAL HB H -12.428 8.455 -6.248 1.00 . A A . 1467 VAL HB 1 1
9 10447 1 1 26 VAL HG11 H -14.271 8.520 -7.861 1.00 . A A . 1467 VAL HG11 1 1
9 10448 1 1 26 VAL HG12 H -15.300 7.657 -6.717 1.00 . A A . 1467 VAL HG12 1 1
9 10449 1 1 26 VAL HG13 H -14.719 9.278 -6.333 1.00 . A A . 1467 VAL HG13 1 1
9 10450 1 1 26 VAL HG21 H -14.530 7.637 -4.456 1.00 . A A . 1467 VAL HG21 1 1
9 10451 1 1 26 VAL HG22 H -13.203 6.476 -4.434 1.00 . A A . 1467 VAL HG22 1 1
9 10452 1 1 26 VAL HG23 H -12.892 8.177 -4.090 1.00 . A A . 1467 VAL HG23 1 1
9 10453 1 1 26 VAL N N -13.792 5.378 -6.631 1.00 . A A . 1467 VAL N 1 1
9 10454 1 1 26 VAL O O -11.220 4.902 -5.959 1.00 . A A . 1467 VAL O 1 1
9 10455 1 1 27 SER C C -8.259 7.961 -6.186 1.00 . A A . 1468 SER C 1 1
9 10456 1 1 27 SER CA C -9.120 6.709 -6.042 1.00 . A A . 1468 SER CA 1 1
9 10457 1 1 27 SER CB C -8.520 5.567 -6.865 1.00 . A A . 1468 SER CB 1 1
9 10458 1 1 27 SER H H -10.723 7.856 -6.815 1.00 . A A . 1468 SER H 1 1
9 10459 1 1 27 SER HA H -9.143 6.419 -5.002 1.00 . A A . 1468 SER HA 1 1
9 10460 1 1 27 SER HB2 H -7.459 5.509 -6.676 1.00 . A A . 1468 SER HB2 1 1
9 10461 1 1 27 SER HB3 H -8.988 4.636 -6.578 1.00 . A A . 1468 SER HB3 1 1
9 10462 1 1 27 SER HG H -8.391 5.020 -8.741 1.00 . A A . 1468 SER HG 1 1
9 10463 1 1 27 SER N N -10.491 6.970 -6.464 1.00 . A A . 1468 SER N 1 1
9 10464 1 1 27 SER O O -7.072 7.879 -6.497 1.00 . A A . 1468 SER O 1 1
9 10465 1 1 27 SER OG O -8.726 5.774 -8.251 1.00 . A A . 1468 SER OG 1 1
9 10466 1 1 28 GLY C C -7.133 10.556 -4.950 1.00 . A A . 1469 GLY C 1 1
9 10467 1 1 28 GLY CA C -8.145 10.373 -6.064 1.00 . A A . 1469 GLY CA 1 1
9 10468 1 1 28 GLY H H -9.818 9.124 -5.710 1.00 . A A . 1469 GLY H 1 1
9 10469 1 1 28 GLY HA2 H -7.629 10.397 -7.012 1.00 . A A . 1469 GLY HA2 1 1
9 10470 1 1 28 GLY HA3 H -8.852 11.188 -6.029 1.00 . A A . 1469 GLY HA3 1 1
9 10471 1 1 28 GLY N N -8.869 9.120 -5.956 1.00 . A A . 1469 GLY N 1 1
9 10472 1 1 28 GLY O O -6.057 9.959 -4.975 1.00 . A A . 1469 GLY O 1 1
9 10473 1 1 29 ASP C C -7.229 12.631 -1.867 1.00 . A A . 1470 ASP C 1 1
9 10474 1 1 29 ASP CA C -6.592 11.646 -2.842 1.00 . A A . 1470 ASP CA 1 1
9 10475 1 1 29 ASP CB C -5.251 12.191 -3.335 1.00 . A A . 1470 ASP CB 1 1
9 10476 1 1 29 ASP CG C -4.072 11.571 -2.611 1.00 . A A . 1470 ASP CG 1 1
9 10477 1 1 29 ASP H H -8.350 11.831 -4.007 1.00 . A A . 1470 ASP H 1 1
9 10478 1 1 29 ASP HA H -6.423 10.711 -2.330 1.00 . A A . 1470 ASP HA 1 1
9 10479 1 1 29 ASP HB2 H -5.151 11.983 -4.391 1.00 . A A . 1470 ASP HB2 1 1
9 10480 1 1 29 ASP HB3 H -5.225 13.260 -3.179 1.00 . A A . 1470 ASP HB3 1 1
9 10481 1 1 29 ASP N N -7.478 11.385 -3.970 1.00 . A A . 1470 ASP N 1 1
9 10482 1 1 29 ASP O O -8.173 13.342 -2.215 1.00 . A A . 1470 ASP O 1 1
9 10483 1 1 29 ASP OD1 O -3.534 12.220 -1.689 1.00 . A A . 1470 ASP OD1 1 1
9 10484 1 1 29 ASP OD2 O -3.688 10.438 -2.966 1.00 . A A . 1470 ASP OD2 1 1
9 10485 1 1 30 LEU C C -6.194 13.785 1.483 1.00 . A A . 1471 LEU C 1 1
9 10486 1 1 30 LEU CA C -7.226 13.566 0.380 1.00 . A A . 1471 LEU CA 1 1
9 10487 1 1 30 LEU CB C -8.515 12.999 0.978 1.00 . A A . 1471 LEU CB 1 1
9 10488 1 1 30 LEU CD1 C -10.299 14.737 0.693 1.00 . A A . 1471 LEU CD1 1 1
9 10489 1 1 30 LEU CD2 C -10.273 13.299 2.740 1.00 . A A . 1471 LEU CD2 1 1
9 10490 1 1 30 LEU CG C -9.420 14.002 1.693 1.00 . A A . 1471 LEU CG 1 1
9 10491 1 1 30 LEU H H -5.956 12.078 -0.428 1.00 . A A . 1471 LEU H 1 1
9 10492 1 1 30 LEU HA H -7.442 14.515 -0.088 1.00 . A A . 1471 LEU HA 1 1
9 10493 1 1 30 LEU HB2 H -9.084 12.555 0.175 1.00 . A A . 1471 LEU HB2 1 1
9 10494 1 1 30 LEU HB3 H -8.240 12.234 1.689 1.00 . A A . 1471 LEU HB3 1 1
9 10495 1 1 30 LEU HD11 H -11.150 15.161 1.204 1.00 . A A . 1471 LEU HD11 1 1
9 10496 1 1 30 LEU HD12 H -10.641 14.045 -0.062 1.00 . A A . 1471 LEU HD12 1 1
9 10497 1 1 30 LEU HD13 H -9.729 15.527 0.226 1.00 . A A . 1471 LEU HD13 1 1
9 10498 1 1 30 LEU HD21 H -10.752 12.440 2.294 1.00 . A A . 1471 LEU HD21 1 1
9 10499 1 1 30 LEU HD22 H -11.026 13.981 3.107 1.00 . A A . 1471 LEU HD22 1 1
9 10500 1 1 30 LEU HD23 H -9.646 12.979 3.558 1.00 . A A . 1471 LEU HD23 1 1
9 10501 1 1 30 LEU HG H -8.806 14.735 2.199 1.00 . A A . 1471 LEU HG 1 1
9 10502 1 1 30 LEU N N -6.707 12.668 -0.646 1.00 . A A . 1471 LEU N 1 1
9 10503 1 1 30 LEU O O -6.072 12.975 2.401 1.00 . A A . 1471 LEU O 1 1
9 10504 1 1 31 ILE C C -5.012 16.096 3.481 1.00 . A A . 1472 ILE C 1 1
9 10505 1 1 31 ILE CA C -4.440 15.214 2.376 1.00 . A A . 1472 ILE CA 1 1
9 10506 1 1 31 ILE CB C -3.238 15.931 1.733 1.00 . A A . 1472 ILE CB 1 1
9 10507 1 1 31 ILE CD1 C -1.735 15.730 -0.311 1.00 . A A . 1472 ILE CD1 1 1
9 10508 1 1 31 ILE CG1 C -2.525 14.999 0.751 1.00 . A A . 1472 ILE CG1 1 1
9 10509 1 1 31 ILE CG2 C -2.275 16.417 2.806 1.00 . A A . 1472 ILE CG2 1 1
9 10510 1 1 31 ILE H H -5.602 15.494 0.630 1.00 . A A . 1472 ILE H 1 1
9 10511 1 1 31 ILE HA H -4.090 14.289 2.812 1.00 . A A . 1472 ILE HA 1 1
9 10512 1 1 31 ILE HB H -3.606 16.793 1.197 1.00 . A A . 1472 ILE HB 1 1
9 10513 1 1 31 ILE HD11 H -0.952 16.309 0.156 1.00 . A A . 1472 ILE HD11 1 1
9 10514 1 1 31 ILE HD12 H -1.299 15.015 -0.992 1.00 . A A . 1472 ILE HD12 1 1
9 10515 1 1 31 ILE HD13 H -2.393 16.392 -0.857 1.00 . A A . 1472 ILE HD13 1 1
9 10516 1 1 31 ILE HG12 H -1.842 14.368 1.296 1.00 . A A . 1472 ILE HG12 1 1
9 10517 1 1 31 ILE HG13 H -3.260 14.382 0.254 1.00 . A A . 1472 ILE HG13 1 1
9 10518 1 1 31 ILE HG21 H -2.322 15.755 3.658 1.00 . A A . 1472 ILE HG21 1 1
9 10519 1 1 31 ILE HG22 H -1.270 16.422 2.411 1.00 . A A . 1472 ILE HG22 1 1
9 10520 1 1 31 ILE HG23 H -2.548 17.416 3.110 1.00 . A A . 1472 ILE HG23 1 1
9 10521 1 1 31 ILE N N -5.457 14.887 1.385 1.00 . A A . 1472 ILE N 1 1
9 10522 1 1 31 ILE O O -4.984 17.323 3.388 1.00 . A A . 1472 ILE O 1 1
9 10523 1 1 32 VAL C C -5.303 15.952 6.929 1.00 . A A . 1473 VAL C 1 1
9 10524 1 1 32 VAL CA C -6.105 16.187 5.654 1.00 . A A . 1473 VAL CA 1 1
9 10525 1 1 32 VAL CB C -7.569 15.774 5.898 1.00 . A A . 1473 VAL CB 1 1
9 10526 1 1 32 VAL CG1 C -8.118 16.461 7.139 1.00 . A A . 1473 VAL CG1 1 1
9 10527 1 1 32 VAL CG2 C -8.422 16.092 4.680 1.00 . A A . 1473 VAL CG2 1 1
9 10528 1 1 32 VAL H H -5.522 14.481 4.545 1.00 . A A . 1473 VAL H 1 1
9 10529 1 1 32 VAL HA H -6.086 17.241 5.417 1.00 . A A . 1473 VAL HA 1 1
9 10530 1 1 32 VAL HB H -7.597 14.707 6.063 1.00 . A A . 1473 VAL HB 1 1
9 10531 1 1 32 VAL HG11 H -9.198 16.431 7.118 1.00 . A A . 1473 VAL HG11 1 1
9 10532 1 1 32 VAL HG12 H -7.759 15.952 8.022 1.00 . A A . 1473 VAL HG12 1 1
9 10533 1 1 32 VAL HG13 H -7.787 17.489 7.156 1.00 . A A . 1473 VAL HG13 1 1
9 10534 1 1 32 VAL HG21 H -7.864 16.724 4.006 1.00 . A A . 1473 VAL HG21 1 1
9 10535 1 1 32 VAL HG22 H -8.688 15.174 4.176 1.00 . A A . 1473 VAL HG22 1 1
9 10536 1 1 32 VAL HG23 H -9.320 16.604 4.993 1.00 . A A . 1473 VAL HG23 1 1
9 10537 1 1 32 VAL N N -5.529 15.461 4.529 1.00 . A A . 1473 VAL N 1 1
9 10538 1 1 32 VAL O O -4.920 14.823 7.236 1.00 . A A . 1473 VAL O 1 1
9 10539 1 1 33 LYS C C -2.867 16.471 8.650 1.00 . A A . 1474 LYS C 1 1
9 10540 1 1 33 LYS CA C -4.295 16.938 8.913 1.00 . A A . 1474 LYS CA 1 1
9 10541 1 1 33 LYS CB C -4.985 15.981 9.887 1.00 . A A . 1474 LYS CB 1 1
9 10542 1 1 33 LYS CD C -4.167 16.977 12.043 1.00 . A A . 1474 LYS CD 1 1
9 10543 1 1 33 LYS CE C -3.406 15.728 12.461 1.00 . A A . 1474 LYS CE 1 1
9 10544 1 1 33 LYS CG C -5.383 16.632 11.200 1.00 . A A . 1474 LYS CG 1 1
9 10545 1 1 33 LYS H H -5.383 17.900 7.372 1.00 . A A . 1474 LYS H 1 1
9 10546 1 1 33 LYS HA H -4.263 17.924 9.352 1.00 . A A . 1474 LYS HA 1 1
9 10547 1 1 33 LYS HB2 H -5.877 15.591 9.418 1.00 . A A . 1474 LYS HB2 1 1
9 10548 1 1 33 LYS HB3 H -4.315 15.162 10.104 1.00 . A A . 1474 LYS HB3 1 1
9 10549 1 1 33 LYS HD2 H -3.508 17.610 11.467 1.00 . A A . 1474 LYS HD2 1 1
9 10550 1 1 33 LYS HD3 H -4.491 17.504 12.929 1.00 . A A . 1474 LYS HD3 1 1
9 10551 1 1 33 LYS HE2 H -4.024 14.865 12.269 1.00 . A A . 1474 LYS HE2 1 1
9 10552 1 1 33 LYS HE3 H -2.501 15.660 11.875 1.00 . A A . 1474 LYS HE3 1 1
9 10553 1 1 33 LYS HG2 H -5.931 17.539 10.991 1.00 . A A . 1474 LYS HG2 1 1
9 10554 1 1 33 LYS HG3 H -6.012 15.949 11.754 1.00 . A A . 1474 LYS HG3 1 1
9 10555 1 1 33 LYS HZ1 H -2.771 16.718 14.187 1.00 . A A . 1474 LYS HZ1 1 1
9 10556 1 1 33 LYS HZ2 H -2.250 15.112 14.088 1.00 . A A . 1474 LYS HZ2 1 1
9 10557 1 1 33 LYS HZ3 H -3.859 15.456 14.482 1.00 . A A . 1474 LYS HZ3 1 1
9 10558 1 1 33 LYS N N -5.051 17.026 7.669 1.00 . A A . 1474 LYS N 1 1
9 10559 1 1 33 LYS NZ N -3.046 15.755 13.906 1.00 . A A . 1474 LYS NZ 1 1
9 10560 1 1 33 LYS O O -2.235 15.862 9.513 1.00 . A A . 1474 LYS O 1 1
9 10561 1 1 34 ASP C C -0.897 14.856 6.949 1.00 . A A . 1475 ASP C 1 1
9 10562 1 1 34 ASP CA C -1.011 16.372 7.079 1.00 . A A . 1475 ASP CA 1 1
9 10563 1 1 34 ASP CB C -0.006 16.884 8.112 1.00 . A A . 1475 ASP CB 1 1
9 10564 1 1 34 ASP CG C 0.908 17.955 7.548 1.00 . A A . 1475 ASP CG 1 1
9 10565 1 1 34 ASP H H -2.919 17.248 6.809 1.00 . A A . 1475 ASP H 1 1
9 10566 1 1 34 ASP HA H -0.790 16.820 6.122 1.00 . A A . 1475 ASP HA 1 1
9 10567 1 1 34 ASP HB2 H -0.543 17.301 8.951 1.00 . A A . 1475 ASP HB2 1 1
9 10568 1 1 34 ASP HB3 H 0.603 16.060 8.453 1.00 . A A . 1475 ASP HB3 1 1
9 10569 1 1 34 ASP N N -2.365 16.760 7.455 1.00 . A A . 1475 ASP N 1 1
9 10570 1 1 34 ASP O O 0.195 14.295 7.038 1.00 . A A . 1475 ASP O 1 1
9 10571 1 1 34 ASP OD1 O 1.248 18.898 8.293 1.00 . A A . 1475 ASP OD1 1 1
9 10572 1 1 34 ASP OD2 O 1.284 17.849 6.362 1.00 . A A . 1475 ASP OD2 1 1
9 10573 1 1 35 VAL C C -2.650 12.338 5.252 1.00 . A A . 1476 VAL C 1 1
9 10574 1 1 35 VAL CA C -2.061 12.747 6.597 1.00 . A A . 1476 VAL CA 1 1
9 10575 1 1 35 VAL CB C -2.878 12.088 7.725 1.00 . A A . 1476 VAL CB 1 1
9 10576 1 1 35 VAL CG1 C -2.856 10.574 7.585 1.00 . A A . 1476 VAL CG1 1 1
9 10577 1 1 35 VAL CG2 C -2.348 12.514 9.085 1.00 . A A . 1476 VAL CG2 1 1
9 10578 1 1 35 VAL H H -2.872 14.700 6.678 1.00 . A A . 1476 VAL H 1 1
9 10579 1 1 35 VAL HA H -1.045 12.386 6.660 1.00 . A A . 1476 VAL HA 1 1
9 10580 1 1 35 VAL HB H -3.902 12.421 7.641 1.00 . A A . 1476 VAL HB 1 1
9 10581 1 1 35 VAL HG11 H -3.527 10.136 8.310 1.00 . A A . 1476 VAL HG11 1 1
9 10582 1 1 35 VAL HG12 H -3.171 10.299 6.589 1.00 . A A . 1476 VAL HG12 1 1
9 10583 1 1 35 VAL HG13 H -1.854 10.211 7.759 1.00 . A A . 1476 VAL HG13 1 1
9 10584 1 1 35 VAL HG21 H -2.918 13.358 9.445 1.00 . A A . 1476 VAL HG21 1 1
9 10585 1 1 35 VAL HG22 H -2.441 11.694 9.782 1.00 . A A . 1476 VAL HG22 1 1
9 10586 1 1 35 VAL HG23 H -1.309 12.794 8.996 1.00 . A A . 1476 VAL HG23 1 1
9 10587 1 1 35 VAL N N -2.033 14.198 6.740 1.00 . A A . 1476 VAL N 1 1
9 10588 1 1 35 VAL O O -3.835 12.018 5.153 1.00 . A A . 1476 VAL O 1 1
9 10589 1 1 36 CYS C C -3.096 10.710 2.912 1.00 . A A . 1477 CYS C 1 1
9 10590 1 1 36 CYS CA C -2.253 11.981 2.877 1.00 . A A . 1477 CYS CA 1 1
9 10591 1 1 36 CYS CB C -1.045 11.781 1.961 1.00 . A A . 1477 CYS CB 1 1
9 10592 1 1 36 CYS H H -0.882 12.615 4.360 1.00 . A A . 1477 CYS H 1 1
9 10593 1 1 36 CYS HA H -2.857 12.788 2.493 1.00 . A A . 1477 CYS HA 1 1
9 10594 1 1 36 CYS HB2 H -1.386 11.427 1.000 1.00 . A A . 1477 CYS HB2 1 1
9 10595 1 1 36 CYS HB3 H -0.542 12.728 1.830 1.00 . A A . 1477 CYS HB3 1 1
9 10596 1 1 36 CYS HG H 1.103 11.268 3.236 1.00 . A A . 1477 CYS HG 1 1
9 10597 1 1 36 CYS N N -1.815 12.351 4.219 1.00 . A A . 1477 CYS N 1 1
9 10598 1 1 36 CYS O O -2.596 9.630 3.227 1.00 . A A . 1477 CYS O 1 1
9 10599 1 1 36 CYS SG S 0.167 10.594 2.585 1.00 . A A . 1477 CYS SG 1 1
9 10600 1 1 37 TYR C C -5.564 9.236 1.160 1.00 . A A . 1478 TYR C 1 1
9 10601 1 1 37 TYR CA C -5.290 9.711 2.584 1.00 . A A . 1478 TYR CA 1 1
9 10602 1 1 37 TYR CB C -6.605 10.086 3.271 1.00 . A A . 1478 TYR CB 1 1
9 10603 1 1 37 TYR CD1 C -6.663 11.755 5.165 1.00 . A A . 1478 TYR CD1 1 1
9 10604 1 1 37 TYR CD2 C -6.069 9.502 5.668 1.00 . A A . 1478 TYR CD2 1 1
9 10605 1 1 37 TYR CE1 C -6.516 12.096 6.495 1.00 . A A . 1478 TYR CE1 1 1
9 10606 1 1 37 TYR CE2 C -5.921 9.834 7.001 1.00 . A A . 1478 TYR CE2 1 1
9 10607 1 1 37 TYR CG C -6.443 10.454 4.728 1.00 . A A . 1478 TYR CG 1 1
9 10608 1 1 37 TYR CZ C -6.146 11.132 7.410 1.00 . A A . 1478 TYR CZ 1 1
9 10609 1 1 37 TYR H H -4.716 11.734 2.344 1.00 . A A . 1478 TYR H 1 1
9 10610 1 1 37 TYR HA H -4.823 8.909 3.136 1.00 . A A . 1478 TYR HA 1 1
9 10611 1 1 37 TYR HB2 H -7.040 10.932 2.762 1.00 . A A . 1478 TYR HB2 1 1
9 10612 1 1 37 TYR HB3 H -7.284 9.248 3.213 1.00 . A A . 1478 TYR HB3 1 1
9 10613 1 1 37 TYR HD1 H -6.954 12.508 4.446 1.00 . A A . 1478 TYR HD1 1 1
9 10614 1 1 37 TYR HD2 H -5.894 8.486 5.345 1.00 . A A . 1478 TYR HD2 1 1
9 10615 1 1 37 TYR HE1 H -6.692 13.112 6.816 1.00 . A A . 1478 TYR HE1 1 1
9 10616 1 1 37 TYR HE2 H -5.630 9.079 7.717 1.00 . A A . 1478 TYR HE2 1 1
9 10617 1 1 37 TYR HH H -6.353 12.346 8.885 1.00 . A A . 1478 TYR HH 1 1
9 10618 1 1 37 TYR N N -4.376 10.848 2.587 1.00 . A A . 1478 TYR N 1 1
9 10619 1 1 37 TYR O O -5.108 9.843 0.191 1.00 . A A . 1478 TYR O 1 1
9 10620 1 1 37 TYR OH O -5.998 11.467 8.736 1.00 . A A . 1478 TYR OH 1 1
9 10621 1 1 38 LYS C C -8.164 7.545 -0.459 1.00 . A A . 1479 LYS C 1 1
9 10622 1 1 38 LYS CA C -6.652 7.587 -0.261 1.00 . A A . 1479 LYS CA 1 1
9 10623 1 1 38 LYS CB C -6.070 6.179 -0.403 1.00 . A A . 1479 LYS CB 1 1
9 10624 1 1 38 LYS CD C -3.791 5.125 -0.462 1.00 . A A . 1479 LYS CD 1 1
9 10625 1 1 38 LYS CE C -2.341 5.581 -0.514 1.00 . A A . 1479 LYS CE 1 1
9 10626 1 1 38 LYS CG C -4.719 6.146 -1.097 1.00 . A A . 1479 LYS CG 1 1
9 10627 1 1 38 LYS H H -6.648 7.705 1.852 1.00 . A A . 1479 LYS H 1 1
9 10628 1 1 38 LYS HA H -6.220 8.224 -1.018 1.00 . A A . 1479 LYS HA 1 1
9 10629 1 1 38 LYS HB2 H -5.956 5.749 0.581 1.00 . A A . 1479 LYS HB2 1 1
9 10630 1 1 38 LYS HB3 H -6.759 5.573 -0.974 1.00 . A A . 1479 LYS HB3 1 1
9 10631 1 1 38 LYS HD2 H -4.075 4.985 0.570 1.00 . A A . 1479 LYS HD2 1 1
9 10632 1 1 38 LYS HD3 H -3.883 4.188 -0.993 1.00 . A A . 1479 LYS HD3 1 1
9 10633 1 1 38 LYS HE2 H -1.729 4.758 -0.849 1.00 . A A . 1479 LYS HE2 1 1
9 10634 1 1 38 LYS HE3 H -2.260 6.399 -1.215 1.00 . A A . 1479 LYS HE3 1 1
9 10635 1 1 38 LYS HG2 H -4.864 5.888 -2.135 1.00 . A A . 1479 LYS HG2 1 1
9 10636 1 1 38 LYS HG3 H -4.265 7.124 -1.027 1.00 . A A . 1479 LYS HG3 1 1
9 10637 1 1 38 LYS HZ1 H -2.200 6.996 1.016 1.00 . A A . 1479 LYS HZ1 1 1
9 10638 1 1 38 LYS HZ2 H -0.815 6.043 0.836 1.00 . A A . 1479 LYS HZ2 1 1
9 10639 1 1 38 LYS HZ3 H -2.198 5.395 1.562 1.00 . A A . 1479 LYS HZ3 1 1
9 10640 1 1 38 LYS N N -6.314 8.145 1.042 1.00 . A A . 1479 LYS N 1 1
9 10641 1 1 38 LYS NZ N -1.854 6.035 0.819 1.00 . A A . 1479 LYS NZ 1 1
9 10642 1 1 38 LYS O O -8.877 6.847 0.263 1.00 . A A . 1479 LYS O 1 1
9 10643 1 1 39 LYS C C -10.541 7.042 -2.385 1.00 . A A . 1480 LYS C 1 1
9 10644 1 1 39 LYS CA C -10.075 8.343 -1.739 1.00 . A A . 1480 LYS CA 1 1
9 10645 1 1 39 LYS CB C -10.387 9.523 -2.662 1.00 . A A . 1480 LYS CB 1 1
9 10646 1 1 39 LYS CD C -11.370 11.825 -2.449 1.00 . A A . 1480 LYS CD 1 1
9 10647 1 1 39 LYS CE C -11.271 12.087 -3.944 1.00 . A A . 1480 LYS CE 1 1
9 10648 1 1 39 LYS CG C -10.282 10.875 -1.977 1.00 . A A . 1480 LYS CG 1 1
9 10649 1 1 39 LYS H H -8.030 8.831 -1.985 1.00 . A A . 1480 LYS H 1 1
9 10650 1 1 39 LYS HA H -10.603 8.477 -0.807 1.00 . A A . 1480 LYS HA 1 1
9 10651 1 1 39 LYS HB2 H -9.696 9.509 -3.491 1.00 . A A . 1480 LYS HB2 1 1
9 10652 1 1 39 LYS HB3 H -11.393 9.413 -3.040 1.00 . A A . 1480 LYS HB3 1 1
9 10653 1 1 39 LYS HD2 H -12.334 11.390 -2.234 1.00 . A A . 1480 LYS HD2 1 1
9 10654 1 1 39 LYS HD3 H -11.270 12.763 -1.920 1.00 . A A . 1480 LYS HD3 1 1
9 10655 1 1 39 LYS HE2 H -10.266 12.405 -4.175 1.00 . A A . 1480 LYS HE2 1 1
9 10656 1 1 39 LYS HE3 H -11.489 11.170 -4.471 1.00 . A A . 1480 LYS HE3 1 1
9 10657 1 1 39 LYS HG2 H -10.378 10.737 -0.910 1.00 . A A . 1480 LYS HG2 1 1
9 10658 1 1 39 LYS HG3 H -9.317 11.307 -2.200 1.00 . A A . 1480 LYS HG3 1 1
9 10659 1 1 39 LYS HZ1 H -11.715 14.020 -4.599 1.00 . A A . 1480 LYS HZ1 1 1
9 10660 1 1 39 LYS HZ2 H -12.923 13.329 -3.638 1.00 . A A . 1480 LYS HZ2 1 1
9 10661 1 1 39 LYS HZ3 H -12.730 12.829 -5.242 1.00 . A A . 1480 LYS HZ3 1 1
9 10662 1 1 39 LYS N N -8.648 8.296 -1.443 1.00 . A A . 1480 LYS N 1 1
9 10663 1 1 39 LYS NZ N -12.227 13.140 -4.387 1.00 . A A . 1480 LYS NZ 1 1
9 10664 1 1 39 LYS O O -10.825 6.999 -3.583 1.00 . A A . 1480 LYS O 1 1
9 10665 1 1 40 LEU C C -12.480 4.747 -2.607 1.00 . A A . 1481 LEU C 1 1
9 10666 1 1 40 LEU CA C -11.051 4.682 -2.080 1.00 . A A . 1481 LEU CA 1 1
9 10667 1 1 40 LEU CB C -10.952 3.634 -0.969 1.00 . A A . 1481 LEU CB 1 1
9 10668 1 1 40 LEU CD1 C -10.098 1.821 -2.475 1.00 . A A . 1481 LEU CD1 1 1
9 10669 1 1 40 LEU CD2 C -10.985 1.246 -0.208 1.00 . A A . 1481 LEU CD2 1 1
9 10670 1 1 40 LEU CG C -11.117 2.178 -1.404 1.00 . A A . 1481 LEU CG 1 1
9 10671 1 1 40 LEU H H -10.379 6.080 -0.641 1.00 . A A . 1481 LEU H 1 1
9 10672 1 1 40 LEU HA H -10.394 4.399 -2.889 1.00 . A A . 1481 LEU HA 1 1
9 10673 1 1 40 LEU HB2 H -9.981 3.733 -0.507 1.00 . A A . 1481 LEU HB2 1 1
9 10674 1 1 40 LEU HB3 H -11.719 3.853 -0.241 1.00 . A A . 1481 LEU HB3 1 1
9 10675 1 1 40 LEU HD11 H -9.105 2.039 -2.113 1.00 . A A . 1481 LEU HD11 1 1
9 10676 1 1 40 LEU HD12 H -10.293 2.401 -3.365 1.00 . A A . 1481 LEU HD12 1 1
9 10677 1 1 40 LEU HD13 H -10.174 0.769 -2.708 1.00 . A A . 1481 LEU HD13 1 1
9 10678 1 1 40 LEU HD21 H -11.231 0.238 -0.508 1.00 . A A . 1481 LEU HD21 1 1
9 10679 1 1 40 LEU HD22 H -11.662 1.564 0.572 1.00 . A A . 1481 LEU HD22 1 1
9 10680 1 1 40 LEU HD23 H -9.971 1.275 0.161 1.00 . A A . 1481 LEU HD23 1 1
9 10681 1 1 40 LEU HG H -12.104 2.044 -1.825 1.00 . A A . 1481 LEU HG 1 1
9 10682 1 1 40 LEU N N -10.618 5.984 -1.586 1.00 . A A . 1481 LEU N 1 1
9 10683 1 1 40 LEU O O -12.799 4.161 -3.643 1.00 . A A . 1481 LEU O 1 1
9 10684 1 1 41 LEU C C -15.243 7.015 -1.985 1.00 . A A . 1482 LEU C 1 1
9 10685 1 1 41 LEU CA C -14.734 5.608 -2.286 1.00 . A A . 1482 LEU CA 1 1
9 10686 1 1 41 LEU CB C -15.600 4.575 -1.562 1.00 . A A . 1482 LEU CB 1 1
9 10687 1 1 41 LEU CD1 C -15.662 2.191 -0.790 1.00 . A A . 1482 LEU CD1 1 1
9 10688 1 1 41 LEU CD2 C -16.258 2.753 -3.153 1.00 . A A . 1482 LEU CD2 1 1
9 10689 1 1 41 LEU CG C -15.381 3.116 -1.964 1.00 . A A . 1482 LEU CG 1 1
9 10690 1 1 41 LEU H H -13.026 5.907 -1.073 1.00 . A A . 1482 LEU H 1 1
9 10691 1 1 41 LEU HA H -14.796 5.436 -3.350 1.00 . A A . 1482 LEU HA 1 1
9 10692 1 1 41 LEU HB2 H -15.401 4.660 -0.505 1.00 . A A . 1482 LEU HB2 1 1
9 10693 1 1 41 LEU HB3 H -16.635 4.820 -1.753 1.00 . A A . 1482 LEU HB3 1 1
9 10694 1 1 41 LEU HD11 H -15.717 1.172 -1.140 1.00 . A A . 1482 LEU HD11 1 1
9 10695 1 1 41 LEU HD12 H -16.600 2.467 -0.331 1.00 . A A . 1482 LEU HD12 1 1
9 10696 1 1 41 LEU HD13 H -14.867 2.281 -0.063 1.00 . A A . 1482 LEU HD13 1 1
9 10697 1 1 41 LEU HD21 H -15.757 3.034 -4.068 1.00 . A A . 1482 LEU HD21 1 1
9 10698 1 1 41 LEU HD22 H -17.198 3.280 -3.081 1.00 . A A . 1482 LEU HD22 1 1
9 10699 1 1 41 LEU HD23 H -16.440 1.689 -3.154 1.00 . A A . 1482 LEU HD23 1 1
9 10700 1 1 41 LEU HG H -14.348 2.981 -2.255 1.00 . A A . 1482 LEU HG 1 1
9 10701 1 1 41 LEU N N -13.338 5.464 -1.889 1.00 . A A . 1482 LEU N 1 1
9 10702 1 1 41 LEU O O -14.748 7.685 -1.079 1.00 . A A . 1482 LEU O 1 1
9 10703 1 1 42 HIS C C -18.324 8.752 -2.786 1.00 . A A . 1483 HIS C 1 1
9 10704 1 1 42 HIS CA C -16.814 8.782 -2.566 1.00 . A A . 1483 HIS CA 1 1
9 10705 1 1 42 HIS CB C -16.167 9.782 -3.523 1.00 . A A . 1483 HIS CB 1 1
9 10706 1 1 42 HIS CD2 C -17.305 9.217 -5.784 1.00 . A A . 1483 HIS CD2 1 1
9 10707 1 1 42 HIS CE1 C -18.188 11.180 -6.198 1.00 . A A . 1483 HIS CE1 1 1
9 10708 1 1 42 HIS CG C -16.973 10.037 -4.759 1.00 . A A . 1483 HIS CG 1 1
9 10709 1 1 42 HIS H H -16.588 6.875 -3.458 1.00 . A A . 1483 HIS H 1 1
9 10710 1 1 42 HIS HA H -16.618 9.090 -1.550 1.00 . A A . 1483 HIS HA 1 1
9 10711 1 1 42 HIS HB2 H -16.036 10.725 -3.013 1.00 . A A . 1483 HIS HB2 1 1
9 10712 1 1 42 HIS HB3 H -15.201 9.406 -3.828 1.00 . A A . 1483 HIS HB3 1 1
9 10713 1 1 42 HIS HD1 H -17.480 12.064 -4.495 1.00 . A A . 1483 HIS HD1 1 1
9 10714 1 1 42 HIS HD2 H -17.028 8.177 -5.890 1.00 . A A . 1483 HIS HD2 1 1
9 10715 1 1 42 HIS HE1 H -18.729 11.983 -6.675 1.00 . A A . 1483 HIS HE1 1 1
9 10716 1 1 42 HIS N N -16.236 7.455 -2.752 1.00 . A A . 1483 HIS N 1 1
9 10717 1 1 42 HIS ND1 N -17.541 11.259 -5.049 1.00 . A A . 1483 HIS ND1 1 1
9 10718 1 1 42 HIS NE2 N -18.060 9.952 -6.665 1.00 . A A . 1483 HIS NE2 1 1
9 10719 1 1 42 HIS O O -18.817 8.051 -3.670 1.00 . A A . 1483 HIS O 1 1
9 10720 1 1 43 TRP C C -21.013 10.983 -1.794 1.00 . A A . 1484 TRP C 1 1
9 10721 1 1 43 TRP CA C -20.503 9.576 -2.085 1.00 . A A . 1484 TRP CA 1 1
9 10722 1 1 43 TRP CB C -21.147 8.577 -1.122 1.00 . A A . 1484 TRP CB 1 1
9 10723 1 1 43 TRP CD1 C -23.393 8.945 -2.301 1.00 . A A . 1484 TRP CD1 1 1
9 10724 1 1 43 TRP CD2 C -23.557 7.967 -0.293 1.00 . A A . 1484 TRP CD2 1 1
9 10725 1 1 43 TRP CE2 C -24.851 8.111 -0.830 1.00 . A A . 1484 TRP CE2 1 1
9 10726 1 1 43 TRP CE3 C -23.411 7.374 0.964 1.00 . A A . 1484 TRP CE3 1 1
9 10727 1 1 43 TRP CG C -22.639 8.506 -1.250 1.00 . A A . 1484 TRP CG 1 1
9 10728 1 1 43 TRP CH2 C -25.818 7.108 1.078 1.00 . A A . 1484 TRP CH2 1 1
9 10729 1 1 43 TRP CZ2 C -25.990 7.684 -0.151 1.00 . A A . 1484 TRP CZ2 1 1
9 10730 1 1 43 TRP CZ3 C -24.542 6.952 1.636 1.00 . A A . 1484 TRP CZ3 1 1
9 10731 1 1 43 TRP H H -18.598 10.052 -1.293 1.00 . A A . 1484 TRP H 1 1
9 10732 1 1 43 TRP HA H -20.771 9.311 -3.097 1.00 . A A . 1484 TRP HA 1 1
9 10733 1 1 43 TRP HB2 H -20.750 7.592 -1.316 1.00 . A A . 1484 TRP HB2 1 1
9 10734 1 1 43 TRP HB3 H -20.912 8.864 -0.108 1.00 . A A . 1484 TRP HB3 1 1
9 10735 1 1 43 TRP HD1 H -22.989 9.409 -3.188 1.00 . A A . 1484 TRP HD1 1 1
9 10736 1 1 43 TRP HE1 H -25.463 8.936 -2.659 1.00 . A A . 1484 TRP HE1 1 1
9 10737 1 1 43 TRP HE3 H -22.436 7.245 1.411 1.00 . A A . 1484 TRP HE3 1 1
9 10738 1 1 43 TRP HH2 H -26.673 6.763 1.639 1.00 . A A . 1484 TRP HH2 1 1
9 10739 1 1 43 TRP HZ2 H -26.980 7.797 -0.568 1.00 . A A . 1484 TRP HZ2 1 1
9 10740 1 1 43 TRP HZ3 H -24.449 6.492 2.609 1.00 . A A . 1484 TRP HZ3 1 1
9 10741 1 1 43 TRP N N -19.050 9.516 -1.978 1.00 . A A . 1484 TRP N 1 1
9 10742 1 1 43 TRP NE1 N -24.725 8.711 -2.054 1.00 . A A . 1484 TRP NE1 1 1
9 10743 1 1 43 TRP O O -22.063 11.157 -1.175 1.00 . A A . 1484 TRP O 1 1
9 10744 1 1 44 SER C C -20.734 13.688 -0.536 1.00 . A A . 1485 SER C 1 1
9 10745 1 1 44 SER CA C -20.637 13.377 -2.026 1.00 . A A . 1485 SER CA 1 1
9 10746 1 1 44 SER CB C -21.972 13.680 -2.709 1.00 . A A . 1485 SER CB 1 1
9 10747 1 1 44 SER H H -19.436 11.781 -2.729 1.00 . A A . 1485 SER H 1 1
9 10748 1 1 44 SER HA H -19.870 13.998 -2.463 1.00 . A A . 1485 SER HA 1 1
9 10749 1 1 44 SER HB2 H -21.807 13.830 -3.765 1.00 . A A . 1485 SER HB2 1 1
9 10750 1 1 44 SER HB3 H -22.645 12.846 -2.565 1.00 . A A . 1485 SER HB3 1 1
9 10751 1 1 44 SER HG H -22.438 15.581 -2.773 1.00 . A A . 1485 SER HG 1 1
9 10752 1 1 44 SER N N -20.263 11.984 -2.243 1.00 . A A . 1485 SER N 1 1
9 10753 1 1 44 SER O O -19.784 14.184 0.069 1.00 . A A . 1485 SER O 1 1
9 10754 1 1 44 SER OG O -22.568 14.846 -2.169 1.00 . A A . 1485 SER OG 1 1
9 10755 1 1 45 GLY C C -20.934 13.155 2.313 1.00 . A A . 1486 GLY C 1 1
9 10756 1 1 45 GLY CA C -22.090 13.647 1.465 1.00 . A A . 1486 GLY CA 1 1
9 10757 1 1 45 GLY H H -22.612 12.999 -0.481 1.00 . A A . 1486 GLY H 1 1
9 10758 1 1 45 GLY HA2 H -22.206 14.710 1.616 1.00 . A A . 1486 GLY HA2 1 1
9 10759 1 1 45 GLY HA3 H -22.994 13.148 1.785 1.00 . A A . 1486 GLY HA3 1 1
9 10760 1 1 45 GLY N N -21.890 13.393 0.051 1.00 . A A . 1486 GLY N 1 1
9 10761 1 1 45 GLY O O -20.619 13.745 3.346 1.00 . A A . 1486 GLY O 1 1
9 10762 1 1 46 GLN C C -18.054 11.104 1.649 1.00 . A A . 1487 GLN C 1 1
9 10763 1 1 46 GLN CA C -19.176 11.498 2.604 1.00 . A A . 1487 GLN CA 1 1
9 10764 1 1 46 GLN CB C -19.628 10.279 3.409 1.00 . A A . 1487 GLN CB 1 1
9 10765 1 1 46 GLN CD C -21.691 9.620 4.711 1.00 . A A . 1487 GLN CD 1 1
9 10766 1 1 46 GLN CG C -20.563 10.622 4.558 1.00 . A A . 1487 GLN CG 1 1
9 10767 1 1 46 GLN H H -20.600 11.645 1.046 1.00 . A A . 1487 GLN H 1 1
9 10768 1 1 46 GLN HA H -18.805 12.250 3.284 1.00 . A A . 1487 GLN HA 1 1
9 10769 1 1 46 GLN HB2 H -20.140 9.596 2.749 1.00 . A A . 1487 GLN HB2 1 1
9 10770 1 1 46 GLN HB3 H -18.757 9.788 3.817 1.00 . A A . 1487 GLN HB3 1 1
9 10771 1 1 46 GLN HE21 H -22.155 9.813 2.788 1.00 . A A . 1487 GLN HE21 1 1
9 10772 1 1 46 GLN HE22 H -23.133 8.711 3.690 1.00 . A A . 1487 GLN HE22 1 1
9 10773 1 1 46 GLN HG2 H -19.993 10.641 5.476 1.00 . A A . 1487 GLN HG2 1 1
9 10774 1 1 46 GLN HG3 H -20.989 11.598 4.380 1.00 . A A . 1487 GLN HG3 1 1
9 10775 1 1 46 GLN N N -20.302 12.071 1.876 1.00 . A A . 1487 GLN N 1 1
9 10776 1 1 46 GLN NE2 N -22.399 9.355 3.620 1.00 . A A . 1487 GLN NE2 1 1
9 10777 1 1 46 GLN O O -18.262 10.996 0.440 1.00 . A A . 1487 GLN O 1 1
9 10778 1 1 46 GLN OE1 O -21.924 9.091 5.799 1.00 . A A . 1487 GLN OE1 1 1
9 10779 1 1 47 THR C C -14.831 9.505 2.136 1.00 . A A . 1488 THR C 1 1
9 10780 1 1 47 THR CA C -15.708 10.509 1.396 1.00 . A A . 1488 THR CA 1 1
9 10781 1 1 47 THR CB C -14.857 11.736 1.018 1.00 . A A . 1488 THR CB 1 1
9 10782 1 1 47 THR CG2 C -13.775 11.357 0.018 1.00 . A A . 1488 THR CG2 1 1
9 10783 1 1 47 THR H H -16.760 10.991 3.168 1.00 . A A . 1488 THR H 1 1
9 10784 1 1 47 THR HA H -16.070 10.053 0.486 1.00 . A A . 1488 THR HA 1 1
9 10785 1 1 47 THR HB H -14.383 12.116 1.912 1.00 . A A . 1488 THR HB 1 1
9 10786 1 1 47 THR HG1 H -15.807 13.462 1.104 1.00 . A A . 1488 THR HG1 1 1
9 10787 1 1 47 THR HG21 H -13.163 12.221 -0.195 1.00 . A A . 1488 THR HG21 1 1
9 10788 1 1 47 THR HG22 H -14.235 11.008 -0.895 1.00 . A A . 1488 THR HG22 1 1
9 10789 1 1 47 THR HG23 H -13.160 10.574 0.434 1.00 . A A . 1488 THR HG23 1 1
9 10790 1 1 47 THR N N -16.863 10.890 2.199 1.00 . A A . 1488 THR N 1 1
9 10791 1 1 47 THR O O -14.279 9.811 3.194 1.00 . A A . 1488 THR O 1 1
9 10792 1 1 47 THR OG1 O -15.692 12.758 0.461 1.00 . A A . 1488 THR OG1 1 1
9 10793 1 1 48 ILE C C -12.407 7.523 1.963 1.00 . A A . 1489 ILE C 1 1
9 10794 1 1 48 ILE CA C -13.893 7.261 2.180 1.00 . A A . 1489 ILE CA 1 1
9 10795 1 1 48 ILE CB C -14.247 5.874 1.611 1.00 . A A . 1489 ILE CB 1 1
9 10796 1 1 48 ILE CD1 C -16.007 5.418 3.392 1.00 . A A . 1489 ILE CD1 1 1
9 10797 1 1 48 ILE CG1 C -15.707 5.532 1.914 1.00 . A A . 1489 ILE CG1 1 1
9 10798 1 1 48 ILE CG2 C -13.319 4.814 2.186 1.00 . A A . 1489 ILE CG2 1 1
9 10799 1 1 48 ILE H H -15.169 8.125 0.730 1.00 . A A . 1489 ILE H 1 1
9 10800 1 1 48 ILE HA H -14.096 7.255 3.241 1.00 . A A . 1489 ILE HA 1 1
9 10801 1 1 48 ILE HB H -14.105 5.901 0.542 1.00 . A A . 1489 ILE HB 1 1
9 10802 1 1 48 ILE HD11 H -17.059 5.214 3.532 1.00 . A A . 1489 ILE HD11 1 1
9 10803 1 1 48 ILE HD12 H -15.424 4.616 3.818 1.00 . A A . 1489 ILE HD12 1 1
9 10804 1 1 48 ILE HD13 H -15.754 6.347 3.883 1.00 . A A . 1489 ILE HD13 1 1
9 10805 1 1 48 ILE HG12 H -16.343 6.301 1.505 1.00 . A A . 1489 ILE HG12 1 1
9 10806 1 1 48 ILE HG13 H -15.950 4.586 1.451 1.00 . A A . 1489 ILE HG13 1 1
9 10807 1 1 48 ILE HG21 H -13.906 4.006 2.598 1.00 . A A . 1489 ILE HG21 1 1
9 10808 1 1 48 ILE HG22 H -12.682 4.431 1.403 1.00 . A A . 1489 ILE HG22 1 1
9 10809 1 1 48 ILE HG23 H -12.711 5.250 2.964 1.00 . A A . 1489 ILE HG23 1 1
9 10810 1 1 48 ILE N N -14.705 8.308 1.573 1.00 . A A . 1489 ILE N 1 1
9 10811 1 1 48 ILE O O -11.917 7.483 0.834 1.00 . A A . 1489 ILE O 1 1
9 10812 1 1 49 CYS C C -9.496 7.186 3.973 1.00 . A A . 1490 CYS C 1 1
9 10813 1 1 49 CYS CA C -10.261 8.057 2.981 1.00 . A A . 1490 CYS CA 1 1
9 10814 1 1 49 CYS CB C -9.983 9.534 3.260 1.00 . A A . 1490 CYS CB 1 1
9 10815 1 1 49 CYS H H -12.140 7.806 3.924 1.00 . A A . 1490 CYS H 1 1
9 10816 1 1 49 CYS HA H -9.929 7.819 1.982 1.00 . A A . 1490 CYS HA 1 1
9 10817 1 1 49 CYS HB2 H -9.092 9.617 3.864 1.00 . A A . 1490 CYS HB2 1 1
9 10818 1 1 49 CYS HB3 H -9.823 10.046 2.323 1.00 . A A . 1490 CYS HB3 1 1
9 10819 1 1 49 CYS HG H -10.939 10.558 5.390 1.00 . A A . 1490 CYS HG 1 1
9 10820 1 1 49 CYS N N -11.693 7.789 3.052 1.00 . A A . 1490 CYS N 1 1
9 10821 1 1 49 CYS O O -9.618 7.356 5.186 1.00 . A A . 1490 CYS O 1 1
9 10822 1 1 49 CYS SG S -11.319 10.385 4.134 1.00 . A A . 1490 CYS SG 1 1
9 10823 1 1 50 TYR C C -6.436 5.656 4.170 1.00 . A A . 1491 TYR C 1 1
9 10824 1 1 50 TYR CA C -7.927 5.354 4.288 1.00 . A A . 1491 TYR CA 1 1
9 10825 1 1 50 TYR CB C -8.195 3.899 3.899 1.00 . A A . 1491 TYR CB 1 1
9 10826 1 1 50 TYR CD1 C -8.113 3.762 1.379 1.00 . A A . 1491 TYR CD1 1 1
9 10827 1 1 50 TYR CD2 C -6.311 2.811 2.617 1.00 . A A . 1491 TYR CD2 1 1
9 10828 1 1 50 TYR CE1 C -7.506 3.384 0.197 1.00 . A A . 1491 TYR CE1 1 1
9 10829 1 1 50 TYR CE2 C -5.697 2.430 1.440 1.00 . A A . 1491 TYR CE2 1 1
9 10830 1 1 50 TYR CG C -7.527 3.483 2.608 1.00 . A A . 1491 TYR CG 1 1
9 10831 1 1 50 TYR CZ C -6.299 2.718 0.233 1.00 . A A . 1491 TYR CZ 1 1
9 10832 1 1 50 TYR H H -8.654 6.167 2.474 1.00 . A A . 1491 TYR H 1 1
9 10833 1 1 50 TYR HA H -8.234 5.505 5.312 1.00 . A A . 1491 TYR HA 1 1
9 10834 1 1 50 TYR HB2 H -7.833 3.251 4.683 1.00 . A A . 1491 TYR HB2 1 1
9 10835 1 1 50 TYR HB3 H -9.260 3.755 3.784 1.00 . A A . 1491 TYR HB3 1 1
9 10836 1 1 50 TYR HD1 H -9.059 4.283 1.355 1.00 . A A . 1491 TYR HD1 1 1
9 10837 1 1 50 TYR HD2 H -5.843 2.586 3.565 1.00 . A A . 1491 TYR HD2 1 1
9 10838 1 1 50 TYR HE1 H -7.977 3.609 -0.749 1.00 . A A . 1491 TYR HE1 1 1
9 10839 1 1 50 TYR HE2 H -4.752 1.909 1.467 1.00 . A A . 1491 TYR HE2 1 1
9 10840 1 1 50 TYR HH H -5.423 1.419 -0.882 1.00 . A A . 1491 TYR HH 1 1
9 10841 1 1 50 TYR N N -8.709 6.254 3.448 1.00 . A A . 1491 TYR N 1 1
9 10842 1 1 50 TYR O O -5.935 5.952 3.085 1.00 . A A . 1491 TYR O 1 1
9 10843 1 1 50 TYR OH O -5.691 2.340 -0.942 1.00 . A A . 1491 TYR OH 1 1
9 10844 1 1 51 ALA C C -3.502 4.548 5.203 1.00 . A A . 1492 ALA C 1 1
9 10845 1 1 51 ALA CA C -4.299 5.842 5.319 1.00 . A A . 1492 ALA CA 1 1
9 10846 1 1 51 ALA CB C -3.920 6.586 6.591 1.00 . A A . 1492 ALA CB 1 1
9 10847 1 1 51 ALA H H -6.189 5.339 6.128 1.00 . A A . 1492 ALA H 1 1
9 10848 1 1 51 ALA HA H -4.062 6.476 4.476 1.00 . A A . 1492 ALA HA 1 1
9 10849 1 1 51 ALA HB1 H -2.921 6.985 6.489 1.00 . A A . 1492 ALA HB1 1 1
9 10850 1 1 51 ALA HB2 H -4.616 7.395 6.756 1.00 . A A . 1492 ALA HB2 1 1
9 10851 1 1 51 ALA HB3 H -3.953 5.906 7.428 1.00 . A A . 1492 ALA HB3 1 1
9 10852 1 1 51 ALA N N -5.733 5.580 5.295 1.00 . A A . 1492 ALA N 1 1
9 10853 1 1 51 ALA O O -4.029 3.519 4.778 1.00 . A A . 1492 ALA O 1 1
9 10854 1 1 52 ASP C C -2.057 2.209 6.098 1.00 . A A . 1493 ASP C 1 1
9 10855 1 1 52 ASP CA C -1.360 3.437 5.521 1.00 . A A . 1493 ASP CA 1 1
9 10856 1 1 52 ASP CB C -0.059 3.703 6.280 1.00 . A A . 1493 ASP CB 1 1
9 10857 1 1 52 ASP CG C 1.148 3.743 5.363 1.00 . A A . 1493 ASP CG 1 1
9 10858 1 1 52 ASP H H -1.868 5.455 5.912 1.00 . A A . 1493 ASP H 1 1
9 10859 1 1 52 ASP HA H -1.129 3.250 4.483 1.00 . A A . 1493 ASP HA 1 1
9 10860 1 1 52 ASP HB2 H -0.133 4.655 6.787 1.00 . A A . 1493 ASP HB2 1 1
9 10861 1 1 52 ASP HB3 H 0.091 2.922 7.010 1.00 . A A . 1493 ASP HB3 1 1
9 10862 1 1 52 ASP N N -2.230 4.606 5.582 1.00 . A A . 1493 ASP N 1 1
9 10863 1 1 52 ASP O O -2.131 1.165 5.453 1.00 . A A . 1493 ASP O 1 1
9 10864 1 1 52 ASP OD1 O 1.353 4.778 4.694 1.00 . A A . 1493 ASP OD1 1 1
9 10865 1 1 52 ASP OD2 O 1.889 2.739 5.315 1.00 . A A . 1493 ASP OD2 1 1
9 10866 1 1 53 ASN C C -4.417 1.762 8.828 1.00 . A A . 1494 ASN C 1 1
9 10867 1 1 53 ASN CA C -3.258 1.244 7.983 1.00 . A A . 1494 ASN CA 1 1
9 10868 1 1 53 ASN CB C -2.282 0.459 8.861 1.00 . A A . 1494 ASN CB 1 1
9 10869 1 1 53 ASN CG C -2.674 -1.000 8.999 1.00 . A A . 1494 ASN CG 1 1
9 10870 1 1 53 ASN H H -2.477 3.202 7.782 1.00 . A A . 1494 ASN H 1 1
9 10871 1 1 53 ASN HA H -3.649 0.589 7.219 1.00 . A A . 1494 ASN HA 1 1
9 10872 1 1 53 ASN HB2 H -1.295 0.507 8.424 1.00 . A A . 1494 ASN HB2 1 1
9 10873 1 1 53 ASN HB3 H -2.258 0.900 9.846 1.00 . A A . 1494 ASN HB3 1 1
9 10874 1 1 53 ASN HD21 H -4.058 -0.527 10.346 1.00 . A A . 1494 ASN HD21 1 1
9 10875 1 1 53 ASN HD22 H -3.923 -2.207 9.965 1.00 . A A . 1494 ASN HD22 1 1
9 10876 1 1 53 ASN N N -2.568 2.343 7.318 1.00 . A A . 1494 ASN N 1 1
9 10877 1 1 53 ASN ND2 N -3.651 -1.272 9.856 1.00 . A A . 1494 ASN ND2 1 1
9 10878 1 1 53 ASN O O -4.650 1.288 9.941 1.00 . A A . 1494 ASN O 1 1
9 10879 1 1 53 ASN OD1 O -2.105 -1.872 8.341 1.00 . A A . 1494 ASN OD1 1 1
9 10880 1 1 54 LYS C C -7.382 3.712 8.017 1.00 . A A . 1495 LYS C 1 1
9 10881 1 1 54 LYS CA C -6.280 3.320 8.996 1.00 . A A . 1495 LYS CA 1 1
9 10882 1 1 54 LYS CB C -5.837 4.546 9.798 1.00 . A A . 1495 LYS CB 1 1
9 10883 1 1 54 LYS CD C -4.301 5.355 11.614 1.00 . A A . 1495 LYS CD 1 1
9 10884 1 1 54 LYS CE C -4.780 5.841 12.973 1.00 . A A . 1495 LYS CE 1 1
9 10885 1 1 54 LYS CG C -5.146 4.199 11.106 1.00 . A A . 1495 LYS CG 1 1
9 10886 1 1 54 LYS H H -4.909 3.074 7.402 1.00 . A A . 1495 LYS H 1 1
9 10887 1 1 54 LYS HA H -6.667 2.576 9.676 1.00 . A A . 1495 LYS HA 1 1
9 10888 1 1 54 LYS HB2 H -5.153 5.127 9.197 1.00 . A A . 1495 LYS HB2 1 1
9 10889 1 1 54 LYS HB3 H -6.706 5.148 10.023 1.00 . A A . 1495 LYS HB3 1 1
9 10890 1 1 54 LYS HD2 H -3.275 5.029 11.702 1.00 . A A . 1495 LYS HD2 1 1
9 10891 1 1 54 LYS HD3 H -4.361 6.171 10.907 1.00 . A A . 1495 LYS HD3 1 1
9 10892 1 1 54 LYS HE2 H -5.819 6.120 12.895 1.00 . A A . 1495 LYS HE2 1 1
9 10893 1 1 54 LYS HE3 H -4.675 5.036 13.685 1.00 . A A . 1495 LYS HE3 1 1
9 10894 1 1 54 LYS HG2 H -5.895 3.963 11.847 1.00 . A A . 1495 LYS HG2 1 1
9 10895 1 1 54 LYS HG3 H -4.509 3.340 10.949 1.00 . A A . 1495 LYS HG3 1 1
9 10896 1 1 54 LYS HZ1 H -3.321 7.314 12.718 1.00 . A A . 1495 LYS HZ1 1 1
9 10897 1 1 54 LYS HZ2 H -3.471 6.767 14.312 1.00 . A A . 1495 LYS HZ2 1 1
9 10898 1 1 54 LYS HZ3 H -4.635 7.808 13.662 1.00 . A A . 1495 LYS HZ3 1 1
9 10899 1 1 54 LYS N N -5.143 2.738 8.293 1.00 . A A . 1495 LYS N 1 1
9 10900 1 1 54 LYS NZ N -3.997 7.015 13.450 1.00 . A A . 1495 LYS NZ 1 1
9 10901 1 1 54 LYS O O -7.149 3.816 6.813 1.00 . A A . 1495 LYS O 1 1
9 10902 1 1 55 PHE C C -10.431 5.532 8.293 1.00 . A A . 1496 PHE C 1 1
9 10903 1 1 55 PHE CA C -9.722 4.311 7.714 1.00 . A A . 1496 PHE CA 1 1
9 10904 1 1 55 PHE CB C -10.706 3.145 7.595 1.00 . A A . 1496 PHE CB 1 1
9 10905 1 1 55 PHE CD1 C -13.184 3.259 7.970 1.00 . A A . 1496 PHE CD1 1 1
9 10906 1 1 55 PHE CD2 C -12.289 4.269 6.005 1.00 . A A . 1496 PHE CD2 1 1
9 10907 1 1 55 PHE CE1 C -14.457 3.645 7.593 1.00 . A A . 1496 PHE CE1 1 1
9 10908 1 1 55 PHE CE2 C -13.558 4.658 5.623 1.00 . A A . 1496 PHE CE2 1 1
9 10909 1 1 55 PHE CG C -12.087 3.566 7.182 1.00 . A A . 1496 PHE CG 1 1
9 10910 1 1 55 PHE CZ C -14.644 4.345 6.417 1.00 . A A . 1496 PHE CZ 1 1
9 10911 1 1 55 PHE H H -8.708 3.831 9.509 1.00 . A A . 1496 PHE H 1 1
9 10912 1 1 55 PHE HA H -9.349 4.557 6.732 1.00 . A A . 1496 PHE HA 1 1
9 10913 1 1 55 PHE HB2 H -10.338 2.447 6.858 1.00 . A A . 1496 PHE HB2 1 1
9 10914 1 1 55 PHE HB3 H -10.781 2.647 8.550 1.00 . A A . 1496 PHE HB3 1 1
9 10915 1 1 55 PHE HD1 H -13.039 2.711 8.890 1.00 . A A . 1496 PHE HD1 1 1
9 10916 1 1 55 PHE HD2 H -11.441 4.514 5.382 1.00 . A A . 1496 PHE HD2 1 1
9 10917 1 1 55 PHE HE1 H -15.303 3.398 8.217 1.00 . A A . 1496 PHE HE1 1 1
9 10918 1 1 55 PHE HE2 H -13.702 5.205 4.703 1.00 . A A . 1496 PHE HE2 1 1
9 10919 1 1 55 PHE HZ H -15.637 4.649 6.121 1.00 . A A . 1496 PHE HZ 1 1
9 10920 1 1 55 PHE N N -8.584 3.930 8.542 1.00 . A A . 1496 PHE N 1 1
9 10921 1 1 55 PHE O O -10.600 5.647 9.507 1.00 . A A . 1496 PHE O 1 1
9 10922 1 1 56 TYR C C -12.666 7.999 6.880 1.00 . A A . 1497 TYR C 1 1
9 10923 1 1 56 TYR CA C -11.530 7.655 7.838 1.00 . A A . 1497 TYR CA 1 1
9 10924 1 1 56 TYR CB C -10.544 8.822 7.919 1.00 . A A . 1497 TYR CB 1 1
9 10925 1 1 56 TYR CD1 C -9.254 9.031 10.079 1.00 . A A . 1497 TYR CD1 1 1
9 10926 1 1 56 TYR CD2 C -8.280 7.774 8.304 1.00 . A A . 1497 TYR CD2 1 1
9 10927 1 1 56 TYR CE1 C -8.153 8.773 10.872 1.00 . A A . 1497 TYR CE1 1 1
9 10928 1 1 56 TYR CE2 C -7.175 7.510 9.091 1.00 . A A . 1497 TYR CE2 1 1
9 10929 1 1 56 TYR CG C -9.337 8.536 8.783 1.00 . A A . 1497 TYR CG 1 1
9 10930 1 1 56 TYR CZ C -7.116 8.012 10.374 1.00 . A A . 1497 TYR CZ 1 1
9 10931 1 1 56 TYR H H -10.678 6.292 6.461 1.00 . A A . 1497 TYR H 1 1
9 10932 1 1 56 TYR HA H -11.943 7.477 8.820 1.00 . A A . 1497 TYR HA 1 1
9 10933 1 1 56 TYR HB2 H -10.193 9.057 6.926 1.00 . A A . 1497 TYR HB2 1 1
9 10934 1 1 56 TYR HB3 H -11.051 9.683 8.329 1.00 . A A . 1497 TYR HB3 1 1
9 10935 1 1 56 TYR HD1 H -10.067 9.627 10.467 1.00 . A A . 1497 TYR HD1 1 1
9 10936 1 1 56 TYR HD2 H -8.329 7.382 7.298 1.00 . A A . 1497 TYR HD2 1 1
9 10937 1 1 56 TYR HE1 H -8.106 9.166 11.878 1.00 . A A . 1497 TYR HE1 1 1
9 10938 1 1 56 TYR HE2 H -6.363 6.914 8.700 1.00 . A A . 1497 TYR HE2 1 1
9 10939 1 1 56 TYR HH H -5.454 8.529 11.189 1.00 . A A . 1497 TYR HH 1 1
9 10940 1 1 56 TYR N N -10.842 6.440 7.415 1.00 . A A . 1497 TYR N 1 1
9 10941 1 1 56 TYR O O -12.505 7.940 5.660 1.00 . A A . 1497 TYR O 1 1
9 10942 1 1 56 TYR OH O -6.017 7.752 11.160 1.00 . A A . 1497 TYR OH 1 1
9 10943 1 1 57 VAL C C -15.399 10.159 6.888 1.00 . A A . 1498 VAL C 1 1
9 10944 1 1 57 VAL CA C -14.980 8.715 6.638 1.00 . A A . 1498 VAL CA 1 1
9 10945 1 1 57 VAL CB C -16.172 7.786 6.935 1.00 . A A . 1498 VAL CB 1 1
9 10946 1 1 57 VAL CG1 C -16.370 7.635 8.436 1.00 . A A . 1498 VAL CG1 1 1
9 10947 1 1 57 VAL CG2 C -17.436 8.314 6.273 1.00 . A A . 1498 VAL CG2 1 1
9 10948 1 1 57 VAL H H -13.883 8.387 8.418 1.00 . A A . 1498 VAL H 1 1
9 10949 1 1 57 VAL HA H -14.714 8.603 5.596 1.00 . A A . 1498 VAL HA 1 1
9 10950 1 1 57 VAL HB H -15.955 6.812 6.523 1.00 . A A . 1498 VAL HB 1 1
9 10951 1 1 57 VAL HG11 H -17.116 6.877 8.625 1.00 . A A . 1498 VAL HG11 1 1
9 10952 1 1 57 VAL HG12 H -15.436 7.345 8.895 1.00 . A A . 1498 VAL HG12 1 1
9 10953 1 1 57 VAL HG13 H -16.699 8.576 8.852 1.00 . A A . 1498 VAL HG13 1 1
9 10954 1 1 57 VAL HG21 H -18.030 8.843 7.004 1.00 . A A . 1498 VAL HG21 1 1
9 10955 1 1 57 VAL HG22 H -17.169 8.987 5.471 1.00 . A A . 1498 VAL HG22 1 1
9 10956 1 1 57 VAL HG23 H -18.006 7.488 5.875 1.00 . A A . 1498 VAL HG23 1 1
9 10957 1 1 57 VAL N N -13.816 8.359 7.441 1.00 . A A . 1498 VAL N 1 1
9 10958 1 1 57 VAL O O -16.232 10.434 7.752 1.00 . A A . 1498 VAL O 1 1
9 10959 1 1 58 VAL C C -16.538 12.799 5.759 1.00 . A A . 1499 VAL C 1 1
9 10960 1 1 58 VAL CA C -15.132 12.497 6.264 1.00 . A A . 1499 VAL CA 1 1
9 10961 1 1 58 VAL CB C -14.123 13.372 5.497 1.00 . A A . 1499 VAL CB 1 1
9 10962 1 1 58 VAL CG1 C -14.521 14.838 5.575 1.00 . A A . 1499 VAL CG1 1 1
9 10963 1 1 58 VAL CG2 C -12.717 13.163 6.038 1.00 . A A . 1499 VAL CG2 1 1
9 10964 1 1 58 VAL H H -14.161 10.799 5.455 1.00 . A A . 1499 VAL H 1 1
9 10965 1 1 58 VAL HA H -15.073 12.751 7.312 1.00 . A A . 1499 VAL HA 1 1
9 10966 1 1 58 VAL HB H -14.135 13.074 4.459 1.00 . A A . 1499 VAL HB 1 1
9 10967 1 1 58 VAL HG11 H -15.393 15.008 4.961 1.00 . A A . 1499 VAL HG11 1 1
9 10968 1 1 58 VAL HG12 H -14.746 15.097 6.600 1.00 . A A . 1499 VAL HG12 1 1
9 10969 1 1 58 VAL HG13 H -13.706 15.452 5.220 1.00 . A A . 1499 VAL HG13 1 1
9 10970 1 1 58 VAL HG21 H -12.664 13.530 7.052 1.00 . A A . 1499 VAL HG21 1 1
9 10971 1 1 58 VAL HG22 H -12.478 12.110 6.024 1.00 . A A . 1499 VAL HG22 1 1
9 10972 1 1 58 VAL HG23 H -12.010 13.701 5.423 1.00 . A A . 1499 VAL HG23 1 1
9 10973 1 1 58 VAL N N -14.817 11.080 6.126 1.00 . A A . 1499 VAL N 1 1
9 10974 1 1 58 VAL O O -17.005 12.199 4.791 1.00 . A A . 1499 VAL O 1 1
9 10975 1 1 59 LYS C C -18.547 15.370 5.165 1.00 . A A . 1500 LYS C 1 1
9 10976 1 1 59 LYS CA C -18.563 14.120 6.039 1.00 . A A . 1500 LYS CA 1 1
9 10977 1 1 59 LYS CB C -19.415 14.368 7.286 1.00 . A A . 1500 LYS CB 1 1
9 10978 1 1 59 LYS CD C -19.614 11.942 7.905 1.00 . A A . 1500 LYS CD 1 1
9 10979 1 1 59 LYS CE C -21.125 11.773 7.881 1.00 . A A . 1500 LYS CE 1 1
9 10980 1 1 59 LYS CG C -19.215 13.330 8.376 1.00 . A A . 1500 LYS CG 1 1
9 10981 1 1 59 LYS H H -16.784 14.178 7.185 1.00 . A A . 1500 LYS H 1 1
9 10982 1 1 59 LYS HA H -18.993 13.306 5.476 1.00 . A A . 1500 LYS HA 1 1
9 10983 1 1 59 LYS HB2 H -19.166 15.338 7.691 1.00 . A A . 1500 LYS HB2 1 1
9 10984 1 1 59 LYS HB3 H -20.458 14.364 7.001 1.00 . A A . 1500 LYS HB3 1 1
9 10985 1 1 59 LYS HD2 H -19.230 11.786 6.907 1.00 . A A . 1500 LYS HD2 1 1
9 10986 1 1 59 LYS HD3 H -19.188 11.208 8.574 1.00 . A A . 1500 LYS HD3 1 1
9 10987 1 1 59 LYS HE2 H -21.542 12.482 7.182 1.00 . A A . 1500 LYS HE2 1 1
9 10988 1 1 59 LYS HE3 H -21.357 10.769 7.559 1.00 . A A . 1500 LYS HE3 1 1
9 10989 1 1 59 LYS HG2 H -18.173 13.316 8.661 1.00 . A A . 1500 LYS HG2 1 1
9 10990 1 1 59 LYS HG3 H -19.820 13.598 9.231 1.00 . A A . 1500 LYS HG3 1 1
9 10991 1 1 59 LYS HZ1 H -21.066 11.709 9.968 1.00 . A A . 1500 LYS HZ1 1 1
9 10992 1 1 59 LYS HZ2 H -22.606 11.453 9.319 1.00 . A A . 1500 LYS HZ2 1 1
9 10993 1 1 59 LYS HZ3 H -21.949 13.012 9.348 1.00 . A A . 1500 LYS HZ3 1 1
9 10994 1 1 59 LYS N N -17.210 13.735 6.421 1.00 . A A . 1500 LYS N 1 1
9 10995 1 1 59 LYS NZ N -21.729 12.003 9.223 1.00 . A A . 1500 LYS NZ 1 1
9 10996 1 1 59 LYS O O -18.655 15.284 3.942 1.00 . A A . 1500 LYS O 1 1
9 10997 1 1 60 ASN C C -17.205 18.655 5.538 1.00 . A A . 1501 ASN C 1 1
9 10998 1 1 60 ASN CA C -18.379 17.797 5.078 1.00 . A A . 1501 ASN CA 1 1
9 10999 1 1 60 ASN CB C -19.692 18.556 5.282 1.00 . A A . 1501 ASN CB 1 1
9 11000 1 1 60 ASN CG C -20.285 18.326 6.659 1.00 . A A . 1501 ASN CG 1 1
9 11001 1 1 60 ASN H H -18.329 16.533 6.776 1.00 . A A . 1501 ASN H 1 1
9 11002 1 1 60 ASN HA H -18.260 17.577 4.028 1.00 . A A . 1501 ASN HA 1 1
9 11003 1 1 60 ASN HB2 H -19.511 19.614 5.162 1.00 . A A . 1501 ASN HB2 1 1
9 11004 1 1 60 ASN HB3 H -20.408 18.230 4.543 1.00 . A A . 1501 ASN HB3 1 1
9 11005 1 1 60 ASN HD21 H -21.125 16.633 6.042 1.00 . A A . 1501 ASN HD21 1 1
9 11006 1 1 60 ASN HD22 H -21.409 17.054 7.694 1.00 . A A . 1501 ASN HD22 1 1
9 11007 1 1 60 ASN N N -18.411 16.529 5.800 1.00 . A A . 1501 ASN N 1 1
9 11008 1 1 60 ASN ND2 N -21.013 17.226 6.814 1.00 . A A . 1501 ASN ND2 1 1
9 11009 1 1 60 ASN O O -16.719 19.509 4.796 1.00 . A A . 1501 ASN O 1 1
9 11010 1 1 60 ASN OD1 O -20.090 19.128 7.573 1.00 . A A . 1501 ASN OD1 1 1
9 11011 1 1 61 ASP C C -15.173 18.558 8.642 1.00 . A A . 1502 ASP C 1 1
9 11012 1 1 61 ASP CA C -15.637 19.174 7.326 1.00 . A A . 1502 ASP CA 1 1
9 11013 1 1 61 ASP CB C -16.034 20.635 7.544 1.00 . A A . 1502 ASP CB 1 1
9 11014 1 1 61 ASP CG C -14.912 21.597 7.205 1.00 . A A . 1502 ASP CG 1 1
9 11015 1 1 61 ASP H H -17.185 17.730 7.310 1.00 . A A . 1502 ASP H 1 1
9 11016 1 1 61 ASP HA H -14.823 19.134 6.617 1.00 . A A . 1502 ASP HA 1 1
9 11017 1 1 61 ASP HB2 H -16.883 20.868 6.917 1.00 . A A . 1502 ASP HB2 1 1
9 11018 1 1 61 ASP HB3 H -16.306 20.777 8.579 1.00 . A A . 1502 ASP HB3 1 1
9 11019 1 1 61 ASP N N -16.755 18.423 6.766 1.00 . A A . 1502 ASP N 1 1
9 11020 1 1 61 ASP O O -14.570 19.233 9.476 1.00 . A A . 1502 ASP O 1 1
9 11021 1 1 61 ASP OD1 O -15.160 22.553 6.442 1.00 . A A . 1502 ASP OD1 1 1
9 11022 1 1 61 ASP OD2 O -13.786 21.393 7.705 1.00 . A A . 1502 ASP OD2 1 1
9 11023 1 1 62 VAL C C -14.718 15.113 9.737 1.00 . A A . 1503 VAL C 1 1
9 11024 1 1 62 VAL CA C -15.072 16.566 10.036 1.00 . A A . 1503 VAL CA 1 1
9 11025 1 1 62 VAL CB C -16.195 16.602 11.090 1.00 . A A . 1503 VAL CB 1 1
9 11026 1 1 62 VAL CG1 C -15.678 16.126 12.439 1.00 . A A . 1503 VAL CG1 1 1
9 11027 1 1 62 VAL CG2 C -16.779 18.003 11.197 1.00 . A A . 1503 VAL CG2 1 1
9 11028 1 1 62 VAL H H -15.943 16.788 8.120 1.00 . A A . 1503 VAL H 1 1
9 11029 1 1 62 VAL HA H -14.205 17.060 10.448 1.00 . A A . 1503 VAL HA 1 1
9 11030 1 1 62 VAL HB H -16.980 15.932 10.773 1.00 . A A . 1503 VAL HB 1 1
9 11031 1 1 62 VAL HG11 H -15.932 15.085 12.574 1.00 . A A . 1503 VAL HG11 1 1
9 11032 1 1 62 VAL HG12 H -14.605 16.245 12.475 1.00 . A A . 1503 VAL HG12 1 1
9 11033 1 1 62 VAL HG13 H -16.132 16.711 13.225 1.00 . A A . 1503 VAL HG13 1 1
9 11034 1 1 62 VAL HG21 H -17.477 18.039 12.020 1.00 . A A . 1503 VAL HG21 1 1
9 11035 1 1 62 VAL HG22 H -15.982 18.713 11.371 1.00 . A A . 1503 VAL HG22 1 1
9 11036 1 1 62 VAL HG23 H -17.289 18.253 10.279 1.00 . A A . 1503 VAL HG23 1 1
9 11037 1 1 62 VAL N N -15.460 17.273 8.822 1.00 . A A . 1503 VAL N 1 1
9 11038 1 1 62 VAL O O -15.493 14.391 9.111 1.00 . A A . 1503 VAL O 1 1
9 11039 1 1 63 ALA C C -13.783 12.356 10.922 1.00 . A A . 1504 ALA C 1 1
9 11040 1 1 63 ALA CA C -13.086 13.324 9.973 1.00 . A A . 1504 ALA CA 1 1
9 11041 1 1 63 ALA CB C -11.576 13.238 10.144 1.00 . A A . 1504 ALA CB 1 1
9 11042 1 1 63 ALA H H -12.968 15.315 10.682 1.00 . A A . 1504 ALA H 1 1
9 11043 1 1 63 ALA HA H -13.324 13.050 8.955 1.00 . A A . 1504 ALA HA 1 1
9 11044 1 1 63 ALA HB1 H -11.337 12.432 10.822 1.00 . A A . 1504 ALA HB1 1 1
9 11045 1 1 63 ALA HB2 H -11.116 13.052 9.185 1.00 . A A . 1504 ALA HB2 1 1
9 11046 1 1 63 ALA HB3 H -11.206 14.169 10.547 1.00 . A A . 1504 ALA HB3 1 1
9 11047 1 1 63 ALA N N -13.542 14.692 10.190 1.00 . A A . 1504 ALA N 1 1
9 11048 1 1 63 ALA O O -14.409 12.770 11.899 1.00 . A A . 1504 ALA O 1 1
9 11049 1 1 64 LEU C C -13.454 8.763 11.464 1.00 . A A . 1505 LEU C 1 1
9 11050 1 1 64 LEU CA C -14.293 10.036 11.457 1.00 . A A . 1505 LEU CA 1 1
9 11051 1 1 64 LEU CB C -15.703 9.728 10.949 1.00 . A A . 1505 LEU CB 1 1
9 11052 1 1 64 LEU CD1 C -18.094 10.467 10.798 1.00 . A A . 1505 LEU CD1 1 1
9 11053 1 1 64 LEU CD2 C -17.138 9.775 13.004 1.00 . A A . 1505 LEU CD2 1 1
9 11054 1 1 64 LEU CG C -16.847 10.444 11.669 1.00 . A A . 1505 LEU CG 1 1
9 11055 1 1 64 LEU H H -13.161 10.796 9.838 1.00 . A A . 1505 LEU H 1 1
9 11056 1 1 64 LEU HA H -14.358 10.417 12.465 1.00 . A A . 1505 LEU HA 1 1
9 11057 1 1 64 LEU HB2 H -15.746 10.002 9.906 1.00 . A A . 1505 LEU HB2 1 1
9 11058 1 1 64 LEU HB3 H -15.864 8.664 11.047 1.00 . A A . 1505 LEU HB3 1 1
9 11059 1 1 64 LEU HD11 H -18.031 9.682 10.060 1.00 . A A . 1505 LEU HD11 1 1
9 11060 1 1 64 LEU HD12 H -18.169 11.423 10.302 1.00 . A A . 1505 LEU HD12 1 1
9 11061 1 1 64 LEU HD13 H -18.966 10.313 11.416 1.00 . A A . 1505 LEU HD13 1 1
9 11062 1 1 64 LEU HD21 H -17.763 8.909 12.843 1.00 . A A . 1505 LEU HD21 1 1
9 11063 1 1 64 LEU HD22 H -17.650 10.472 13.652 1.00 . A A . 1505 LEU HD22 1 1
9 11064 1 1 64 LEU HD23 H -16.210 9.470 13.464 1.00 . A A . 1505 LEU HD23 1 1
9 11065 1 1 64 LEU HG H -16.557 11.468 11.863 1.00 . A A . 1505 LEU HG 1 1
9 11066 1 1 64 LEU N N -13.672 11.065 10.629 1.00 . A A . 1505 LEU N 1 1
9 11067 1 1 64 LEU O O -13.676 7.839 10.682 1.00 . A A . 1505 LEU O 1 1
9 11068 1 1 65 PRO C C -12.291 6.333 13.069 1.00 . A A . 1506 PRO C 1 1
9 11069 1 1 65 PRO CA C -11.575 7.554 12.503 1.00 . A A . 1506 PRO CA 1 1
9 11070 1 1 65 PRO CB C -10.501 8.045 13.479 1.00 . A A . 1506 PRO CB 1 1
9 11071 1 1 65 PRO CD C -12.143 9.776 13.334 1.00 . A A . 1506 PRO CD 1 1
9 11072 1 1 65 PRO CG C -11.169 9.115 14.270 1.00 . A A . 1506 PRO CG 1 1
9 11073 1 1 65 PRO HA H -11.115 7.296 11.560 1.00 . A A . 1506 PRO HA 1 1
9 11074 1 1 65 PRO HB2 H -10.183 7.226 14.109 1.00 . A A . 1506 PRO HB2 1 1
9 11075 1 1 65 PRO HB3 H -9.657 8.430 12.927 1.00 . A A . 1506 PRO HB3 1 1
9 11076 1 1 65 PRO HD2 H -13.026 10.092 13.869 1.00 . A A . 1506 PRO HD2 1 1
9 11077 1 1 65 PRO HD3 H -11.679 10.616 12.838 1.00 . A A . 1506 PRO HD3 1 1
9 11078 1 1 65 PRO HG2 H -11.691 8.681 15.109 1.00 . A A . 1506 PRO HG2 1 1
9 11079 1 1 65 PRO HG3 H -10.435 9.830 14.613 1.00 . A A . 1506 PRO HG3 1 1
9 11080 1 1 65 PRO N N -12.466 8.711 12.370 1.00 . A A . 1506 PRO N 1 1
9 11081 1 1 65 PRO O O -12.845 6.379 14.168 1.00 . A A . 1506 PRO O 1 1
9 11082 1 1 66 PHE C C -12.196 3.394 13.932 1.00 . A A . 1507 PHE C 1 1
9 11083 1 1 66 PHE CA C -12.924 4.006 12.739 1.00 . A A . 1507 PHE CA 1 1
9 11084 1 1 66 PHE CB C -12.968 3.003 11.584 1.00 . A A . 1507 PHE CB 1 1
9 11085 1 1 66 PHE CD1 C -10.466 2.859 11.455 1.00 . A A . 1507 PHE CD1 1 1
9 11086 1 1 66 PHE CD2 C -11.729 0.849 11.231 1.00 . A A . 1507 PHE CD2 1 1
9 11087 1 1 66 PHE CE1 C -9.293 2.143 11.305 1.00 . A A . 1507 PHE CE1 1 1
9 11088 1 1 66 PHE CE2 C -10.560 0.128 11.081 1.00 . A A . 1507 PHE CE2 1 1
9 11089 1 1 66 PHE CG C -11.695 2.222 11.420 1.00 . A A . 1507 PHE CG 1 1
9 11090 1 1 66 PHE CZ C -9.340 0.776 11.116 1.00 . A A . 1507 PHE CZ 1 1
9 11091 1 1 66 PHE H H -11.817 5.266 11.446 1.00 . A A . 1507 PHE H 1 1
9 11092 1 1 66 PHE HA H -13.933 4.248 13.033 1.00 . A A . 1507 PHE HA 1 1
9 11093 1 1 66 PHE HB2 H -13.768 2.300 11.758 1.00 . A A . 1507 PHE HB2 1 1
9 11094 1 1 66 PHE HB3 H -13.154 3.534 10.663 1.00 . A A . 1507 PHE HB3 1 1
9 11095 1 1 66 PHE HD1 H -10.428 3.930 11.602 1.00 . A A . 1507 PHE HD1 1 1
9 11096 1 1 66 PHE HD2 H -12.682 0.341 11.202 1.00 . A A . 1507 PHE HD2 1 1
9 11097 1 1 66 PHE HE1 H -8.342 2.653 11.333 1.00 . A A . 1507 PHE HE1 1 1
9 11098 1 1 66 PHE HE2 H -10.599 -0.941 10.933 1.00 . A A . 1507 PHE HE2 1 1
9 11099 1 1 66 PHE HZ H -8.425 0.215 11.000 1.00 . A A . 1507 PHE HZ 1 1
9 11100 1 1 66 PHE N N -12.275 5.241 12.313 1.00 . A A . 1507 PHE N 1 1
9 11101 1 1 66 PHE O O -11.239 3.968 14.451 1.00 . A A . 1507 PHE O 1 1
9 11102 1 1 67 SER C C -11.602 0.132 15.103 1.00 . A A . 1508 SER C 1 1
9 11103 1 1 67 SER CA C -12.056 1.535 15.498 1.00 . A A . 1508 SER CA 1 1
9 11104 1 1 67 SER CB C -13.049 1.454 16.659 1.00 . A A . 1508 SER CB 1 1
9 11105 1 1 67 SER H H -13.425 1.816 13.908 1.00 . A A . 1508 SER H 1 1
9 11106 1 1 67 SER HA H -11.193 2.104 15.811 1.00 . A A . 1508 SER HA 1 1
9 11107 1 1 67 SER HB2 H -13.709 2.308 16.624 1.00 . A A . 1508 SER HB2 1 1
9 11108 1 1 67 SER HB3 H -13.628 0.547 16.571 1.00 . A A . 1508 SER HB3 1 1
9 11109 1 1 67 SER HG H -11.718 0.748 17.911 1.00 . A A . 1508 SER HG 1 1
9 11110 1 1 67 SER N N -12.659 2.224 14.363 1.00 . A A . 1508 SER N 1 1
9 11111 1 1 67 SER O O -10.504 -0.299 15.454 1.00 . A A . 1508 SER O 1 1
9 11112 1 1 67 SER OG O -12.376 1.447 17.906 1.00 . A A . 1508 SER OG 1 1
9 11113 1 1 68 ASP C C -12.817 -2.230 12.591 1.00 . A A . 1509 ASP C 1 1
9 11114 1 1 68 ASP CA C -12.145 -1.928 13.927 1.00 . A A . 1509 ASP CA 1 1
9 11115 1 1 68 ASP CB C -12.589 -2.947 14.977 1.00 . A A . 1509 ASP CB 1 1
9 11116 1 1 68 ASP CG C -11.699 -2.940 16.204 1.00 . A A . 1509 ASP CG 1 1
9 11117 1 1 68 ASP H H -13.317 -0.176 14.123 1.00 . A A . 1509 ASP H 1 1
9 11118 1 1 68 ASP HA H -11.075 -1.998 13.801 1.00 . A A . 1509 ASP HA 1 1
9 11119 1 1 68 ASP HB2 H -13.599 -2.719 15.287 1.00 . A A . 1509 ASP HB2 1 1
9 11120 1 1 68 ASP HB3 H -12.565 -3.936 14.543 1.00 . A A . 1509 ASP HB3 1 1
9 11121 1 1 68 ASP N N -12.456 -0.574 14.371 1.00 . A A . 1509 ASP N 1 1
9 11122 1 1 68 ASP O O -13.652 -1.459 12.116 1.00 . A A . 1509 ASP O 1 1
9 11123 1 1 68 ASP OD1 O -10.625 -3.576 16.163 1.00 . A A . 1509 ASP OD1 1 1
9 11124 1 1 68 ASP OD2 O -12.076 -2.296 17.206 1.00 . A A . 1509 ASP OD2 1 1
9 11125 1 1 69 LEU C C -14.537 -3.713 10.746 1.00 . A A . 1510 LEU C 1 1
9 11126 1 1 69 LEU CA C -13.012 -3.758 10.707 1.00 . A A . 1510 LEU CA 1 1
9 11127 1 1 69 LEU CB C -12.541 -5.166 10.340 1.00 . A A . 1510 LEU CB 1 1
9 11128 1 1 69 LEU CD1 C -11.075 -5.783 8.402 1.00 . A A . 1510 LEU CD1 1 1
9 11129 1 1 69 LEU CD2 C -13.409 -6.672 8.533 1.00 . A A . 1510 LEU CD2 1 1
9 11130 1 1 69 LEU CG C -12.500 -5.492 8.846 1.00 . A A . 1510 LEU CG 1 1
9 11131 1 1 69 LEU H H -11.777 -3.928 12.416 1.00 . A A . 1510 LEU H 1 1
9 11132 1 1 69 LEU HA H -12.663 -3.064 9.957 1.00 . A A . 1510 LEU HA 1 1
9 11133 1 1 69 LEU HB2 H -11.545 -5.295 10.733 1.00 . A A . 1510 LEU HB2 1 1
9 11134 1 1 69 LEU HB3 H -13.208 -5.872 10.815 1.00 . A A . 1510 LEU HB3 1 1
9 11135 1 1 69 LEU HD11 H -11.093 -6.388 7.508 1.00 . A A . 1510 LEU HD11 1 1
9 11136 1 1 69 LEU HD12 H -10.555 -6.314 9.186 1.00 . A A . 1510 LEU HD12 1 1
9 11137 1 1 69 LEU HD13 H -10.565 -4.853 8.199 1.00 . A A . 1510 LEU HD13 1 1
9 11138 1 1 69 LEU HD21 H -14.271 -6.645 9.184 1.00 . A A . 1510 LEU HD21 1 1
9 11139 1 1 69 LEU HD22 H -12.869 -7.594 8.689 1.00 . A A . 1510 LEU HD22 1 1
9 11140 1 1 69 LEU HD23 H -13.733 -6.613 7.504 1.00 . A A . 1510 LEU HD23 1 1
9 11141 1 1 69 LEU HG H -12.855 -4.637 8.288 1.00 . A A . 1510 LEU HG 1 1
9 11142 1 1 69 LEU N N -12.446 -3.354 11.989 1.00 . A A . 1510 LEU N 1 1
9 11143 1 1 69 LEU O O -15.175 -3.190 9.834 1.00 . A A . 1510 LEU O 1 1
9 11144 1 1 70 GLU C C -17.143 -2.880 11.852 1.00 . A A . 1511 GLU C 1 1
9 11145 1 1 70 GLU CA C -16.562 -4.286 11.968 1.00 . A A . 1511 GLU CA 1 1
9 11146 1 1 70 GLU CB C -16.941 -4.896 13.319 1.00 . A A . 1511 GLU CB 1 1
9 11147 1 1 70 GLU CD C -17.524 -7.081 14.444 1.00 . A A . 1511 GLU CD 1 1
9 11148 1 1 70 GLU CG C -17.673 -6.223 13.204 1.00 . A A . 1511 GLU CG 1 1
9 11149 1 1 70 GLU H H -14.550 -4.667 12.504 1.00 . A A . 1511 GLU H 1 1
9 11150 1 1 70 GLU HA H -16.973 -4.898 11.179 1.00 . A A . 1511 GLU HA 1 1
9 11151 1 1 70 GLU HB2 H -16.041 -5.054 13.894 1.00 . A A . 1511 GLU HB2 1 1
9 11152 1 1 70 GLU HB3 H -17.578 -4.202 13.847 1.00 . A A . 1511 GLU HB3 1 1
9 11153 1 1 70 GLU HG2 H -18.723 -6.027 13.044 1.00 . A A . 1511 GLU HG2 1 1
9 11154 1 1 70 GLU HG3 H -17.277 -6.766 12.358 1.00 . A A . 1511 GLU HG3 1 1
9 11155 1 1 70 GLU N N -15.113 -4.265 11.810 1.00 . A A . 1511 GLU N 1 1
9 11156 1 1 70 GLU O O -18.303 -2.704 11.480 1.00 . A A . 1511 GLU O 1 1
9 11157 1 1 70 GLU OE1 O -18.541 -7.643 14.902 1.00 . A A . 1511 GLU OE1 1 1
9 11158 1 1 70 GLU OE2 O -16.391 -7.190 14.958 1.00 . A A . 1511 GLU OE2 1 1
9 11159 1 1 71 ALA C C -16.753 0.015 10.664 1.00 . A A . 1512 ALA C 1 1
9 11160 1 1 71 ALA CA C -16.758 -0.490 12.103 1.00 . A A . 1512 ALA CA 1 1
9 11161 1 1 71 ALA CB C -15.867 0.383 12.974 1.00 . A A . 1512 ALA CB 1 1
9 11162 1 1 71 ALA H H -15.413 -2.084 12.462 1.00 . A A . 1512 ALA H 1 1
9 11163 1 1 71 ALA HA H -17.765 -0.433 12.491 1.00 . A A . 1512 ALA HA 1 1
9 11164 1 1 71 ALA HB1 H -16.299 1.370 13.054 1.00 . A A . 1512 ALA HB1 1 1
9 11165 1 1 71 ALA HB2 H -15.784 -0.055 13.958 1.00 . A A . 1512 ALA HB2 1 1
9 11166 1 1 71 ALA HB3 H -14.886 0.454 12.528 1.00 . A A . 1512 ALA HB3 1 1
9 11167 1 1 71 ALA N N -16.327 -1.881 12.173 1.00 . A A . 1512 ALA N 1 1
9 11168 1 1 71 ALA O O -17.659 0.737 10.247 1.00 . A A . 1512 ALA O 1 1
9 11169 1 1 72 CYS C C -16.656 -0.637 7.652 1.00 . A A . 1513 CYS C 1 1
9 11170 1 1 72 CYS CA C -15.604 0.048 8.519 1.00 . A A . 1513 CYS CA 1 1
9 11171 1 1 72 CYS CB C -14.205 -0.272 7.992 1.00 . A A . 1513 CYS CB 1 1
9 11172 1 1 72 CYS H H -15.037 -0.944 10.301 1.00 . A A . 1513 CYS H 1 1
9 11173 1 1 72 CYS HA H -15.760 1.115 8.477 1.00 . A A . 1513 CYS HA 1 1
9 11174 1 1 72 CYS HB2 H -13.470 0.143 8.667 1.00 . A A . 1513 CYS HB2 1 1
9 11175 1 1 72 CYS HB3 H -14.080 -1.343 7.949 1.00 . A A . 1513 CYS HB3 1 1
9 11176 1 1 72 CYS HG H -14.666 1.428 6.149 1.00 . A A . 1513 CYS HG 1 1
9 11177 1 1 72 CYS N N -15.728 -0.368 9.912 1.00 . A A . 1513 CYS N 1 1
9 11178 1 1 72 CYS O O -17.221 -0.025 6.746 1.00 . A A . 1513 CYS O 1 1
9 11179 1 1 72 CYS SG S -13.868 0.390 6.343 1.00 . A A . 1513 CYS SG 1 1
9 11180 1 1 73 ARG C C -19.304 -2.157 7.433 1.00 . A A . 1514 ARG C 1 1
9 11181 1 1 73 ARG CA C -17.893 -2.679 7.179 1.00 . A A . 1514 ARG CA 1 1
9 11182 1 1 73 ARG CB C -17.810 -4.160 7.553 1.00 . A A . 1514 ARG CB 1 1
9 11183 1 1 73 ARG CD C -16.427 -6.258 7.557 1.00 . A A . 1514 ARG CD 1 1
9 11184 1 1 73 ARG CG C -16.605 -4.871 6.959 1.00 . A A . 1514 ARG CG 1 1
9 11185 1 1 73 ARG CZ C -17.810 -8.215 8.107 1.00 . A A . 1514 ARG CZ 1 1
9 11186 1 1 73 ARG H H -16.428 -2.343 8.670 1.00 . A A . 1514 ARG H 1 1
9 11187 1 1 73 ARG HA H -17.664 -2.568 6.130 1.00 . A A . 1514 ARG HA 1 1
9 11188 1 1 73 ARG HB2 H -17.756 -4.245 8.629 1.00 . A A . 1514 ARG HB2 1 1
9 11189 1 1 73 ARG HB3 H -18.702 -4.657 7.204 1.00 . A A . 1514 ARG HB3 1 1
9 11190 1 1 73 ARG HD2 H -15.664 -6.781 6.999 1.00 . A A . 1514 ARG HD2 1 1
9 11191 1 1 73 ARG HD3 H -16.113 -6.155 8.585 1.00 . A A . 1514 ARG HD3 1 1
9 11192 1 1 73 ARG HE H -18.418 -6.660 7.016 1.00 . A A . 1514 ARG HE 1 1
9 11193 1 1 73 ARG HG2 H -16.744 -4.966 5.892 1.00 . A A . 1514 ARG HG2 1 1
9 11194 1 1 73 ARG HG3 H -15.719 -4.286 7.158 1.00 . A A . 1514 ARG HG3 1 1
9 11195 1 1 73 ARG HH11 H -16.918 -9.636 9.235 1.00 . A A . 1514 ARG HH11 1 1
9 11196 1 1 73 ARG HH12 H -15.933 -8.263 8.853 1.00 . A A . 1514 ARG HH12 1 1
9 11197 1 1 73 ARG HH21 H -19.075 -9.749 8.470 1.00 . A A . 1514 ARG HH21 1 1
9 11198 1 1 73 ARG HH22 H -19.725 -8.462 7.511 1.00 . A A . 1514 ARG HH22 1 1
9 11199 1 1 73 ARG N N -16.911 -1.910 7.935 1.00 . A A . 1514 ARG N 1 1
9 11200 1 1 73 ARG NE N -17.662 -7.036 7.513 1.00 . A A . 1514 ARG NE 1 1
9 11201 1 1 73 ARG NH1 N -16.804 -8.749 8.787 1.00 . A A . 1514 ARG NH1 1 1
9 11202 1 1 73 ARG NH2 N -18.965 -8.862 8.023 1.00 . A A . 1514 ARG NH2 1 1
9 11203 1 1 73 ARG O O -20.177 -2.256 6.571 1.00 . A A . 1514 ARG O 1 1
9 11204 1 1 74 ALA C C -20.955 0.393 8.564 1.00 . A A . 1515 ALA C 1 1
9 11205 1 1 74 ALA CA C -20.824 -1.065 8.988 1.00 . A A . 1515 ALA CA 1 1
9 11206 1 1 74 ALA CB C -21.050 -1.204 10.487 1.00 . A A . 1515 ALA CB 1 1
9 11207 1 1 74 ALA H H -18.784 -1.554 9.267 1.00 . A A . 1515 ALA H 1 1
9 11208 1 1 74 ALA HA H -21.580 -1.647 8.480 1.00 . A A . 1515 ALA HA 1 1
9 11209 1 1 74 ALA HB1 H -21.579 -2.124 10.687 1.00 . A A . 1515 ALA HB1 1 1
9 11210 1 1 74 ALA HB2 H -20.097 -1.218 10.994 1.00 . A A . 1515 ALA HB2 1 1
9 11211 1 1 74 ALA HB3 H -21.635 -0.368 10.841 1.00 . A A . 1515 ALA HB3 1 1
9 11212 1 1 74 ALA N N -19.520 -1.603 8.622 1.00 . A A . 1515 ALA N 1 1
9 11213 1 1 74 ALA O O -21.963 1.044 8.845 1.00 . A A . 1515 ALA O 1 1
9 11214 1 1 75 TYR C C -20.343 2.372 5.961 1.00 . A A . 1516 TYR C 1 1
9 11215 1 1 75 TYR CA C -19.932 2.286 7.427 1.00 . A A . 1516 TYR CA 1 1
9 11216 1 1 75 TYR CB C -18.548 2.909 7.618 1.00 . A A . 1516 TYR CB 1 1
9 11217 1 1 75 TYR CD1 C -19.415 5.025 8.687 1.00 . A A . 1516 TYR CD1 1 1
9 11218 1 1 75 TYR CD2 C -17.556 3.932 9.703 1.00 . A A . 1516 TYR CD2 1 1
9 11219 1 1 75 TYR CE1 C -19.380 6.002 9.663 1.00 . A A . 1516 TYR CE1 1 1
9 11220 1 1 75 TYR CE2 C -17.515 4.904 10.684 1.00 . A A . 1516 TYR CE2 1 1
9 11221 1 1 75 TYR CG C -18.506 3.975 8.689 1.00 . A A . 1516 TYR CG 1 1
9 11222 1 1 75 TYR CZ C -18.429 5.937 10.660 1.00 . A A . 1516 TYR CZ 1 1
9 11223 1 1 75 TYR H H -19.157 0.335 7.694 1.00 . A A . 1516 TYR H 1 1
9 11224 1 1 75 TYR HA H -20.647 2.834 8.023 1.00 . A A . 1516 TYR HA 1 1
9 11225 1 1 75 TYR HB2 H -17.847 2.135 7.893 1.00 . A A . 1516 TYR HB2 1 1
9 11226 1 1 75 TYR HB3 H -18.232 3.359 6.688 1.00 . A A . 1516 TYR HB3 1 1
9 11227 1 1 75 TYR HD1 H -20.159 5.074 7.905 1.00 . A A . 1516 TYR HD1 1 1
9 11228 1 1 75 TYR HD2 H -16.842 3.122 9.718 1.00 . A A . 1516 TYR HD2 1 1
9 11229 1 1 75 TYR HE1 H -20.095 6.811 9.645 1.00 . A A . 1516 TYR HE1 1 1
9 11230 1 1 75 TYR HE2 H -16.770 4.853 11.464 1.00 . A A . 1516 TYR HE2 1 1
9 11231 1 1 75 TYR HH H -19.256 7.312 11.718 1.00 . A A . 1516 TYR HH 1 1
9 11232 1 1 75 TYR N N -19.932 0.902 7.888 1.00 . A A . 1516 TYR N 1 1
9 11233 1 1 75 TYR O O -20.716 3.439 5.470 1.00 . A A . 1516 TYR O 1 1
9 11234 1 1 75 TYR OH O -18.390 6.907 11.635 1.00 . A A . 1516 TYR OH 1 1
9 11235 1 1 76 LEU C C -21.830 0.260 3.636 1.00 . A A . 1517 LEU C 1 1
9 11236 1 1 76 LEU CA C -20.639 1.188 3.855 1.00 . A A . 1517 LEU CA 1 1
9 11237 1 1 76 LEU CB C -19.449 0.714 3.018 1.00 . A A . 1517 LEU CB 1 1
9 11238 1 1 76 LEU CD1 C -16.960 0.620 2.740 1.00 . A A . 1517 LEU CD1 1 1
9 11239 1 1 76 LEU CD2 C -18.149 2.815 2.589 1.00 . A A . 1517 LEU CD2 1 1
9 11240 1 1 76 LEU CG C -18.128 1.447 3.255 1.00 . A A . 1517 LEU CG 1 1
9 11241 1 1 76 LEU H H -19.969 0.424 5.712 1.00 . A A . 1517 LEU H 1 1
9 11242 1 1 76 LEU HA H -20.912 2.185 3.545 1.00 . A A . 1517 LEU HA 1 1
9 11243 1 1 76 LEU HB2 H -19.290 -0.332 3.231 1.00 . A A . 1517 LEU HB2 1 1
9 11244 1 1 76 LEU HB3 H -19.711 0.832 1.976 1.00 . A A . 1517 LEU HB3 1 1
9 11245 1 1 76 LEU HD11 H -16.859 -0.273 3.338 1.00 . A A . 1517 LEU HD11 1 1
9 11246 1 1 76 LEU HD12 H -16.051 1.201 2.805 1.00 . A A . 1517 LEU HD12 1 1
9 11247 1 1 76 LEU HD13 H -17.138 0.346 1.711 1.00 . A A . 1517 LEU HD13 1 1
9 11248 1 1 76 LEU HD21 H -18.677 3.514 3.221 1.00 . A A . 1517 LEU HD21 1 1
9 11249 1 1 76 LEU HD22 H -18.652 2.743 1.635 1.00 . A A . 1517 LEU HD22 1 1
9 11250 1 1 76 LEU HD23 H -17.137 3.158 2.438 1.00 . A A . 1517 LEU HD23 1 1
9 11251 1 1 76 LEU HG H -17.990 1.593 4.317 1.00 . A A . 1517 LEU HG 1 1
9 11252 1 1 76 LEU N N -20.273 1.242 5.266 1.00 . A A . 1517 LEU N 1 1
9 11253 1 1 76 LEU O O -22.429 0.244 2.561 1.00 . A A . 1517 LEU O 1 1
9 11254 1 1 77 THR C C -24.489 -0.923 5.375 1.00 . A A . 1518 THR C 1 1
9 11255 1 1 77 THR CA C -23.290 -1.439 4.587 1.00 . A A . 1518 THR CA 1 1
9 11256 1 1 77 THR CB C -22.903 -2.832 5.117 1.00 . A A . 1518 THR CB 1 1
9 11257 1 1 77 THR CG2 C -23.930 -3.875 4.701 1.00 . A A . 1518 THR CG2 1 1
9 11258 1 1 77 THR H H -21.654 -0.451 5.496 1.00 . A A . 1518 THR H 1 1
9 11259 1 1 77 THR HA H -23.570 -1.537 3.548 1.00 . A A . 1518 THR HA 1 1
9 11260 1 1 77 THR HB H -22.869 -2.793 6.196 1.00 . A A . 1518 THR HB 1 1
9 11261 1 1 77 THR HG1 H -21.329 -4.018 5.044 1.00 . A A . 1518 THR HG1 1 1
9 11262 1 1 77 THR HG21 H -23.968 -3.932 3.623 1.00 . A A . 1518 THR HG21 1 1
9 11263 1 1 77 THR HG22 H -24.901 -3.595 5.081 1.00 . A A . 1518 THR HG22 1 1
9 11264 1 1 77 THR HG23 H -23.649 -4.837 5.102 1.00 . A A . 1518 THR HG23 1 1
9 11265 1 1 77 THR N N -22.170 -0.510 4.665 1.00 . A A . 1518 THR N 1 1
9 11266 1 1 77 THR O O -25.623 -1.343 5.143 1.00 . A A . 1518 THR O 1 1
9 11267 1 1 77 THR OG1 O -21.611 -3.203 4.622 1.00 . A A . 1518 THR OG1 1 1
9 11268 1 1 78 SER C C -25.715 1.926 6.599 1.00 . A A . 1519 SER C 1 1
9 11269 1 1 78 SER CA C -25.289 0.561 7.130 1.00 . A A . 1519 SER CA 1 1
9 11270 1 1 78 SER CB C -24.821 0.689 8.581 1.00 . A A . 1519 SER CB 1 1
9 11271 1 1 78 SER H H -23.306 0.284 6.443 1.00 . A A . 1519 SER H 1 1
9 11272 1 1 78 SER HA H -26.136 -0.107 7.092 1.00 . A A . 1519 SER HA 1 1
9 11273 1 1 78 SER HB2 H -24.160 -0.131 8.817 1.00 . A A . 1519 SER HB2 1 1
9 11274 1 1 78 SER HB3 H -24.294 1.624 8.705 1.00 . A A . 1519 SER HB3 1 1
9 11275 1 1 78 SER HG H -25.619 0.382 10.344 1.00 . A A . 1519 SER HG 1 1
9 11276 1 1 78 SER N N -24.231 -0.011 6.306 1.00 . A A . 1519 SER N 1 1
9 11277 1 1 78 SER O O -26.888 2.293 6.667 1.00 . A A . 1519 SER O 1 1
9 11278 1 1 78 SER OG O -25.920 0.661 9.476 1.00 . A A . 1519 SER OG 1 1
9 11279 1 1 79 ARG C C -26.176 3.951 4.527 1.00 . A A . 1520 ARG C 1 1
9 11280 1 1 79 ARG CA C -25.025 4.000 5.527 1.00 . A A . 1520 ARG CA 1 1
9 11281 1 1 79 ARG CB C -23.774 4.567 4.855 1.00 . A A . 1520 ARG CB 1 1
9 11282 1 1 79 ARG CD C -23.028 6.410 6.391 1.00 . A A . 1520 ARG CD 1 1
9 11283 1 1 79 ARG CG C -23.615 6.068 5.031 1.00 . A A . 1520 ARG CG 1 1
9 11284 1 1 79 ARG CZ C -23.742 7.594 8.424 1.00 . A A . 1520 ARG CZ 1 1
9 11285 1 1 79 ARG H H -23.836 2.327 6.044 1.00 . A A . 1520 ARG H 1 1
9 11286 1 1 79 ARG HA H -25.305 4.643 6.348 1.00 . A A . 1520 ARG HA 1 1
9 11287 1 1 79 ARG HB2 H -22.904 4.083 5.273 1.00 . A A . 1520 ARG HB2 1 1
9 11288 1 1 79 ARG HB3 H -23.820 4.353 3.797 1.00 . A A . 1520 ARG HB3 1 1
9 11289 1 1 79 ARG HD2 H -22.946 5.503 6.972 1.00 . A A . 1520 ARG HD2 1 1
9 11290 1 1 79 ARG HD3 H -22.046 6.835 6.248 1.00 . A A . 1520 ARG HD3 1 1
9 11291 1 1 79 ARG HE H -24.532 7.861 6.613 1.00 . A A . 1520 ARG HE 1 1
9 11292 1 1 79 ARG HG2 H -22.956 6.444 4.262 1.00 . A A . 1520 ARG HG2 1 1
9 11293 1 1 79 ARG HG3 H -24.583 6.536 4.938 1.00 . A A . 1520 ARG HG3 1 1
9 11294 1 1 79 ARG HH11 H -22.751 7.113 10.119 1.00 . A A . 1520 ARG HH11 1 1
9 11295 1 1 79 ARG HH12 H -22.239 6.272 8.694 1.00 . A A . 1520 ARG HH12 1 1
9 11296 1 1 79 ARG HH21 H -24.446 8.651 9.997 1.00 . A A . 1520 ARG HH21 1 1
9 11297 1 1 79 ARG HH22 H -25.216 8.976 8.482 1.00 . A A . 1520 ARG HH22 1 1
9 11298 1 1 79 ARG N N -24.752 2.674 6.070 1.00 . A A . 1520 ARG N 1 1
9 11299 1 1 79 ARG NE N -23.857 7.366 7.121 1.00 . A A . 1520 ARG NE 1 1
9 11300 1 1 79 ARG NH1 N -22.837 6.939 9.138 1.00 . A A . 1520 ARG NH1 1 1
9 11301 1 1 79 ARG NH2 N -24.533 8.480 9.016 1.00 . A A . 1520 ARG NH2 1 1
9 11302 1 1 79 ARG O O -26.916 4.922 4.368 1.00 . A A . 1520 ARG O 1 1
9 11303 1 1 80 ALA C C -27.359 1.230 2.284 1.00 . A A . 1521 ALA C 1 1
9 11304 1 1 80 ALA CA C -27.381 2.638 2.869 1.00 . A A . 1521 ALA CA 1 1
9 11305 1 1 80 ALA CB C -27.252 3.674 1.763 1.00 . A A . 1521 ALA CB 1 1
9 11306 1 1 80 ALA H H -25.699 2.076 4.024 1.00 . A A . 1521 ALA H 1 1
9 11307 1 1 80 ALA HA H -28.327 2.795 3.367 1.00 . A A . 1521 ALA HA 1 1
9 11308 1 1 80 ALA HB1 H -26.212 3.943 1.642 1.00 . A A . 1521 ALA HB1 1 1
9 11309 1 1 80 ALA HB2 H -27.627 3.262 0.838 1.00 . A A . 1521 ALA HB2 1 1
9 11310 1 1 80 ALA HB3 H -27.823 4.553 2.024 1.00 . A A . 1521 ALA HB3 1 1
9 11311 1 1 80 ALA N N -26.320 2.814 3.853 1.00 . A A . 1521 ALA N 1 1
9 11312 1 1 80 ALA O O -26.399 0.839 1.620 1.00 . A A . 1521 ALA O 1 1
9 11313 1 1 81 ALA C C -28.720 -0.904 0.518 1.00 . A A . 1522 ALA C 1 1
9 11314 1 1 81 ALA CA C -28.524 -0.891 2.031 1.00 . A A . 1522 ALA CA 1 1
9 11315 1 1 81 ALA CB C -29.666 -1.623 2.719 1.00 . A A . 1522 ALA CB 1 1
9 11316 1 1 81 ALA H H -29.155 0.841 3.070 1.00 . A A . 1522 ALA H 1 1
9 11317 1 1 81 ALA HA H -27.604 -1.404 2.269 1.00 . A A . 1522 ALA HA 1 1
9 11318 1 1 81 ALA HB1 H -30.511 -1.682 2.048 1.00 . A A . 1522 ALA HB1 1 1
9 11319 1 1 81 ALA HB2 H -29.347 -2.620 2.984 1.00 . A A . 1522 ALA HB2 1 1
9 11320 1 1 81 ALA HB3 H -29.951 -1.087 3.612 1.00 . A A . 1522 ALA HB3 1 1
9 11321 1 1 81 ALA N N -28.422 0.473 2.534 1.00 . A A . 1522 ALA N 1 1
9 11322 1 1 81 ALA O O -28.826 -1.968 -0.094 1.00 . A A . 1522 ALA O 1 1
10 11323 1 1 1 SER C C 1.624 -6.560 -4.553 1.00 . A A . -3 SER C 1 1
10 11324 1 1 1 SER CA C 2.387 -7.839 -4.887 1.00 . A A . -3 SER CA 1 1
10 11325 1 1 1 SER CB C 3.783 -7.491 -5.408 1.00 . A A . -3 SER CB 1 1
10 11326 1 1 1 SER H1 H 1.950 -9.555 -6.048 1.00 . A A . -3 SER H1 1 1
10 11327 1 1 1 SER HA H 2.484 -8.430 -3.989 1.00 . A A . -3 SER HA 1 1
10 11328 1 1 1 SER HB2 H 3.693 -6.835 -6.260 1.00 . A A . -3 SER HB2 1 1
10 11329 1 1 1 SER HB3 H 4.342 -6.995 -4.628 1.00 . A A . -3 SER HB3 1 1
10 11330 1 1 1 SER HG H 5.085 -8.443 -6.520 1.00 . A A . -3 SER HG 1 1
10 11331 1 1 1 SER N N 1.663 -8.634 -5.871 1.00 . A A . -3 SER N 1 1
10 11332 1 1 1 SER O O 1.902 -5.495 -5.105 1.00 . A A . -3 SER O 1 1
10 11333 1 1 1 SER OG O 4.485 -8.658 -5.802 1.00 . A A . -3 SER OG 1 1
10 11334 1 1 2 HIS C C -0.033 -5.294 -1.734 1.00 . A A . -2 HIS C 1 1
10 11335 1 1 2 HIS CA C -0.145 -5.528 -3.238 1.00 . A A . -2 HIS CA 1 1
10 11336 1 1 2 HIS CB C -1.609 -5.742 -3.624 1.00 . A A . -2 HIS CB 1 1
10 11337 1 1 2 HIS CD2 C -1.962 -8.303 -3.836 1.00 . A A . -2 HIS CD2 1 1
10 11338 1 1 2 HIS CE1 C -3.252 -8.594 -2.088 1.00 . A A . -2 HIS CE1 1 1
10 11339 1 1 2 HIS CG C -2.136 -7.094 -3.253 1.00 . A A . -2 HIS CG 1 1
10 11340 1 1 2 HIS H H 0.484 -7.549 -3.242 1.00 . A A . -2 HIS H 1 1
10 11341 1 1 2 HIS HA H 0.231 -4.658 -3.754 1.00 . A A . -2 HIS HA 1 1
10 11342 1 1 2 HIS HB2 H -2.218 -5.001 -3.127 1.00 . A A . -2 HIS HB2 1 1
10 11343 1 1 2 HIS HB3 H -1.713 -5.627 -4.694 1.00 . A A . -2 HIS HB3 1 1
10 11344 1 1 2 HIS HD1 H -3.258 -6.625 -1.532 1.00 . A A . -2 HIS HD1 1 1
10 11345 1 1 2 HIS HD2 H -1.377 -8.510 -4.722 1.00 . A A . -2 HIS HD2 1 1
10 11346 1 1 2 HIS HE1 H -3.873 -9.056 -1.335 1.00 . A A . -2 HIS HE1 1 1
10 11347 1 1 2 HIS N N 0.659 -6.674 -3.646 1.00 . A A . -2 HIS N 1 1
10 11348 1 1 2 HIS ND1 N -2.949 -7.310 -2.161 1.00 . A A . -2 HIS ND1 1 1
10 11349 1 1 2 HIS NE2 N -2.665 -9.218 -3.093 1.00 . A A . -2 HIS NE2 1 1
10 11350 1 1 2 HIS O O 0.216 -4.174 -1.288 1.00 . A A . -2 HIS O 1 1
10 11351 1 1 3 MET C C -1.350 -5.535 1.062 1.00 . A A . -1 MET C 1 1
10 11352 1 1 3 MET CA C -0.138 -6.266 0.494 1.00 . A A . -1 MET CA 1 1
10 11353 1 1 3 MET CB C 1.147 -5.548 0.911 1.00 . A A . -1 MET CB 1 1
10 11354 1 1 3 MET CE C 3.118 -7.330 4.132 1.00 . A A . -1 MET CE 1 1
10 11355 1 1 3 MET CG C 1.598 -5.880 2.324 1.00 . A A . -1 MET CG 1 1
10 11356 1 1 3 MET H H -0.414 -7.224 -1.373 1.00 . A A . -1 MET H 1 1
10 11357 1 1 3 MET HA H -0.122 -7.271 0.888 1.00 . A A . -1 MET HA 1 1
10 11358 1 1 3 MET HB2 H 1.937 -5.825 0.230 1.00 . A A . -1 MET HB2 1 1
10 11359 1 1 3 MET HB3 H 0.986 -4.482 0.849 1.00 . A A . -1 MET HB3 1 1
10 11360 1 1 3 MET HE1 H 2.186 -7.252 4.673 1.00 . A A . -1 MET HE1 1 1
10 11361 1 1 3 MET HE2 H 3.587 -8.276 4.356 1.00 . A A . -1 MET HE2 1 1
10 11362 1 1 3 MET HE3 H 3.774 -6.523 4.426 1.00 . A A . -1 MET HE3 1 1
10 11363 1 1 3 MET HG2 H 2.048 -5.001 2.760 1.00 . A A . -1 MET HG2 1 1
10 11364 1 1 3 MET HG3 H 0.733 -6.164 2.905 1.00 . A A . -1 MET HG3 1 1
10 11365 1 1 3 MET N N -0.219 -6.357 -0.959 1.00 . A A . -1 MET N 1 1
10 11366 1 1 3 MET O O -2.193 -6.136 1.726 1.00 . A A . -1 MET O 1 1
10 11367 1 1 3 MET SD S 2.796 -7.226 2.373 1.00 . A A . -1 MET SD 1 1
10 11368 1 1 4 GLN C C -2.851 -3.743 2.739 1.00 . A A . 1445 GLN C 1 1
10 11369 1 1 4 GLN CA C -2.539 -3.423 1.281 1.00 . A A . 1445 GLN CA 1 1
10 11370 1 1 4 GLN CB C -3.782 -3.652 0.419 1.00 . A A . 1445 GLN CB 1 1
10 11371 1 1 4 GLN CD C -5.817 -5.095 0.023 1.00 . A A . 1445 GLN CD 1 1
10 11372 1 1 4 GLN CG C -4.437 -5.005 0.643 1.00 . A A . 1445 GLN CG 1 1
10 11373 1 1 4 GLN H H -0.726 -3.813 0.260 1.00 . A A . 1445 GLN H 1 1
10 11374 1 1 4 GLN HA H -2.247 -2.386 1.208 1.00 . A A . 1445 GLN HA 1 1
10 11375 1 1 4 GLN HB2 H -4.507 -2.883 0.643 1.00 . A A . 1445 GLN HB2 1 1
10 11376 1 1 4 GLN HB3 H -3.502 -3.579 -0.621 1.00 . A A . 1445 GLN HB3 1 1
10 11377 1 1 4 GLN HE21 H -6.318 -3.345 0.824 1.00 . A A . 1445 GLN HE21 1 1
10 11378 1 1 4 GLN HE22 H -7.541 -4.116 -0.122 1.00 . A A . 1445 GLN HE22 1 1
10 11379 1 1 4 GLN HG2 H -3.812 -5.770 0.205 1.00 . A A . 1445 GLN HG2 1 1
10 11380 1 1 4 GLN HG3 H -4.523 -5.177 1.706 1.00 . A A . 1445 GLN HG3 1 1
10 11381 1 1 4 GLN N N -1.430 -4.235 0.795 1.00 . A A . 1445 GLN N 1 1
10 11382 1 1 4 GLN NE2 N -6.643 -4.084 0.266 1.00 . A A . 1445 GLN NE2 1 1
10 11383 1 1 4 GLN O O -2.042 -4.354 3.439 1.00 . A A . 1445 GLN O 1 1
10 11384 1 1 4 GLN OE1 O -6.139 -6.063 -0.666 1.00 . A A . 1445 GLN OE1 1 1
10 11385 1 1 5 THR C C -5.753 -4.351 4.617 1.00 . A A . 1446 THR C 1 1
10 11386 1 1 5 THR CA C -4.447 -3.566 4.568 1.00 . A A . 1446 THR CA 1 1
10 11387 1 1 5 THR CB C -4.625 -2.246 5.341 1.00 . A A . 1446 THR CB 1 1
10 11388 1 1 5 THR CG2 C -3.444 -1.996 6.266 1.00 . A A . 1446 THR CG2 1 1
10 11389 1 1 5 THR H H -4.629 -2.844 2.587 1.00 . A A . 1446 THR H 1 1
10 11390 1 1 5 THR HA H -3.673 -4.143 5.056 1.00 . A A . 1446 THR HA 1 1
10 11391 1 1 5 THR HB H -5.524 -2.314 5.937 1.00 . A A . 1446 THR HB 1 1
10 11392 1 1 5 THR HG1 H -5.048 -0.372 4.895 1.00 . A A . 1446 THR HG1 1 1
10 11393 1 1 5 THR HG21 H -3.206 -2.905 6.799 1.00 . A A . 1446 THR HG21 1 1
10 11394 1 1 5 THR HG22 H -3.699 -1.220 6.973 1.00 . A A . 1446 THR HG22 1 1
10 11395 1 1 5 THR HG23 H -2.590 -1.686 5.683 1.00 . A A . 1446 THR HG23 1 1
10 11396 1 1 5 THR N N -4.028 -3.326 3.193 1.00 . A A . 1446 THR N 1 1
10 11397 1 1 5 THR O O -6.504 -4.413 3.643 1.00 . A A . 1446 THR O 1 1
10 11398 1 1 5 THR OG1 O -4.757 -1.155 4.422 1.00 . A A . 1446 THR OG1 1 1
10 11399 1 1 6 PRO C C -8.504 -4.890 6.022 1.00 . A A . 1447 PRO C 1 1
10 11400 1 1 6 PRO CA C -7.250 -5.756 5.978 1.00 . A A . 1447 PRO CA 1 1
10 11401 1 1 6 PRO CB C -7.015 -6.427 7.335 1.00 . A A . 1447 PRO CB 1 1
10 11402 1 1 6 PRO CD C -5.182 -4.935 6.977 1.00 . A A . 1447 PRO CD 1 1
10 11403 1 1 6 PRO CG C -6.063 -5.526 8.043 1.00 . A A . 1447 PRO CG 1 1
10 11404 1 1 6 PRO HA H -7.363 -6.513 5.216 1.00 . A A . 1447 PRO HA 1 1
10 11405 1 1 6 PRO HB2 H -7.953 -6.508 7.866 1.00 . A A . 1447 PRO HB2 1 1
10 11406 1 1 6 PRO HB3 H -6.593 -7.409 7.186 1.00 . A A . 1447 PRO HB3 1 1
10 11407 1 1 6 PRO HD2 H -4.910 -3.921 7.232 1.00 . A A . 1447 PRO HD2 1 1
10 11408 1 1 6 PRO HD3 H -4.299 -5.541 6.839 1.00 . A A . 1447 PRO HD3 1 1
10 11409 1 1 6 PRO HG2 H -6.607 -4.747 8.555 1.00 . A A . 1447 PRO HG2 1 1
10 11410 1 1 6 PRO HG3 H -5.472 -6.096 8.744 1.00 . A A . 1447 PRO HG3 1 1
10 11411 1 1 6 PRO N N -6.032 -4.965 5.776 1.00 . A A . 1447 PRO N 1 1
10 11412 1 1 6 PRO O O -9.603 -5.358 5.727 1.00 . A A . 1447 PRO O 1 1
10 11413 1 1 7 GLU C C -9.966 -2.339 5.083 1.00 . A A . 1448 GLU C 1 1
10 11414 1 1 7 GLU CA C -9.450 -2.694 6.475 1.00 . A A . 1448 GLU CA 1 1
10 11415 1 1 7 GLU CB C -9.030 -1.421 7.214 1.00 . A A . 1448 GLU CB 1 1
10 11416 1 1 7 GLU CD C -7.898 -2.504 9.196 1.00 . A A . 1448 GLU CD 1 1
10 11417 1 1 7 GLU CG C -9.002 -1.577 8.725 1.00 . A A . 1448 GLU CG 1 1
10 11418 1 1 7 GLU H H -7.429 -3.311 6.616 1.00 . A A . 1448 GLU H 1 1
10 11419 1 1 7 GLU HA H -10.242 -3.175 7.028 1.00 . A A . 1448 GLU HA 1 1
10 11420 1 1 7 GLU HB2 H -8.042 -1.136 6.883 1.00 . A A . 1448 GLU HB2 1 1
10 11421 1 1 7 GLU HB3 H -9.724 -0.632 6.968 1.00 . A A . 1448 GLU HB3 1 1
10 11422 1 1 7 GLU HG2 H -8.850 -0.606 9.172 1.00 . A A . 1448 GLU HG2 1 1
10 11423 1 1 7 GLU HG3 H -9.951 -1.977 9.051 1.00 . A A . 1448 GLU HG3 1 1
10 11424 1 1 7 GLU N N -8.330 -3.625 6.392 1.00 . A A . 1448 GLU N 1 1
10 11425 1 1 7 GLU O O -11.168 -2.161 4.880 1.00 . A A . 1448 GLU O 1 1
10 11426 1 1 7 GLU OE1 O -8.206 -3.474 9.919 1.00 . A A . 1448 GLU OE1 1 1
10 11427 1 1 7 GLU OE2 O -6.726 -2.259 8.841 1.00 . A A . 1448 GLU OE2 1 1
10 11428 1 1 8 THR C C -9.453 -3.149 1.877 1.00 . A A . 1449 THR C 1 1
10 11429 1 1 8 THR CA C -9.410 -1.903 2.754 1.00 . A A . 1449 THR CA 1 1
10 11430 1 1 8 THR CB C -8.420 -0.893 2.143 1.00 . A A . 1449 THR CB 1 1
10 11431 1 1 8 THR CG2 C -6.987 -1.379 2.298 1.00 . A A . 1449 THR CG2 1 1
10 11432 1 1 8 THR H H -8.107 -2.391 4.350 1.00 . A A . 1449 THR H 1 1
10 11433 1 1 8 THR HA H -10.391 -1.450 2.768 1.00 . A A . 1449 THR HA 1 1
10 11434 1 1 8 THR HB H -8.523 0.048 2.663 1.00 . A A . 1449 THR HB 1 1
10 11435 1 1 8 THR HG1 H -9.639 -0.898 0.593 1.00 . A A . 1449 THR HG1 1 1
10 11436 1 1 8 THR HG21 H -6.518 -1.433 1.327 1.00 . A A . 1449 THR HG21 1 1
10 11437 1 1 8 THR HG22 H -6.986 -2.359 2.753 1.00 . A A . 1449 THR HG22 1 1
10 11438 1 1 8 THR HG23 H -6.439 -0.691 2.924 1.00 . A A . 1449 THR HG23 1 1
10 11439 1 1 8 THR N N -9.049 -2.238 4.126 1.00 . A A . 1449 THR N 1 1
10 11440 1 1 8 THR O O -9.737 -3.070 0.683 1.00 . A A . 1449 THR O 1 1
10 11441 1 1 8 THR OG1 O -8.715 -0.696 0.756 1.00 . A A . 1449 THR OG1 1 1
10 11442 1 1 9 ALA C C -10.591 -5.931 1.307 1.00 . A A . 1450 ALA C 1 1
10 11443 1 1 9 ALA CA C -9.180 -5.564 1.753 1.00 . A A . 1450 ALA CA 1 1
10 11444 1 1 9 ALA CB C -8.592 -6.672 2.614 1.00 . A A . 1450 ALA CB 1 1
10 11445 1 1 9 ALA H H -8.952 -4.299 3.434 1.00 . A A . 1450 ALA H 1 1
10 11446 1 1 9 ALA HA H -8.555 -5.451 0.878 1.00 . A A . 1450 ALA HA 1 1
10 11447 1 1 9 ALA HB1 H -9.001 -7.623 2.304 1.00 . A A . 1450 ALA HB1 1 1
10 11448 1 1 9 ALA HB2 H -7.518 -6.686 2.498 1.00 . A A . 1450 ALA HB2 1 1
10 11449 1 1 9 ALA HB3 H -8.841 -6.493 3.649 1.00 . A A . 1450 ALA HB3 1 1
10 11450 1 1 9 ALA N N -9.170 -4.300 2.479 1.00 . A A . 1450 ALA N 1 1
10 11451 1 1 9 ALA O O -10.804 -6.351 0.169 1.00 . A A . 1450 ALA O 1 1
10 11452 1 1 10 PHE C C -13.556 -5.029 0.994 1.00 . A A . 1451 PHE C 1 1
10 11453 1 1 10 PHE CA C -12.944 -6.085 1.910 1.00 . A A . 1451 PHE CA 1 1
10 11454 1 1 10 PHE CB C -13.756 -6.188 3.202 1.00 . A A . 1451 PHE CB 1 1
10 11455 1 1 10 PHE CD1 C -13.497 -4.131 4.616 1.00 . A A . 1451 PHE CD1 1 1
10 11456 1 1 10 PHE CD2 C -15.459 -4.346 3.279 1.00 . A A . 1451 PHE CD2 1 1
10 11457 1 1 10 PHE CE1 C -13.945 -2.910 5.084 1.00 . A A . 1451 PHE CE1 1 1
10 11458 1 1 10 PHE CE2 C -15.912 -3.126 3.743 1.00 . A A . 1451 PHE CE2 1 1
10 11459 1 1 10 PHE CG C -14.247 -4.861 3.709 1.00 . A A . 1451 PHE CG 1 1
10 11460 1 1 10 PHE CZ C -15.155 -2.407 4.648 1.00 . A A . 1451 PHE CZ 1 1
10 11461 1 1 10 PHE H H -11.320 -5.430 3.100 1.00 . A A . 1451 PHE H 1 1
10 11462 1 1 10 PHE HA H -12.966 -7.038 1.405 1.00 . A A . 1451 PHE HA 1 1
10 11463 1 1 10 PHE HB2 H -14.618 -6.815 3.029 1.00 . A A . 1451 PHE HB2 1 1
10 11464 1 1 10 PHE HB3 H -13.141 -6.631 3.971 1.00 . A A . 1451 PHE HB3 1 1
10 11465 1 1 10 PHE HD1 H -12.550 -4.524 4.959 1.00 . A A . 1451 PHE HD1 1 1
10 11466 1 1 10 PHE HD2 H -16.053 -4.907 2.572 1.00 . A A . 1451 PHE HD2 1 1
10 11467 1 1 10 PHE HE1 H -13.351 -2.351 5.792 1.00 . A A . 1451 PHE HE1 1 1
10 11468 1 1 10 PHE HE2 H -16.859 -2.735 3.400 1.00 . A A . 1451 PHE HE2 1 1
10 11469 1 1 10 PHE HZ H -15.507 -1.454 5.011 1.00 . A A . 1451 PHE HZ 1 1
10 11470 1 1 10 PHE N N -11.553 -5.769 2.210 1.00 . A A . 1451 PHE N 1 1
10 11471 1 1 10 PHE O O -14.558 -5.279 0.323 1.00 . A A . 1451 PHE O 1 1
10 11472 1 1 11 ILE C C -12.904 -2.873 -1.285 1.00 . A A . 1452 ILE C 1 1
10 11473 1 1 11 ILE CA C -13.432 -2.754 0.140 1.00 . A A . 1452 ILE CA 1 1
10 11474 1 1 11 ILE CB C -13.022 -1.385 0.715 1.00 . A A . 1452 ILE CB 1 1
10 11475 1 1 11 ILE CD1 C -12.858 -0.173 2.947 1.00 . A A . 1452 ILE CD1 1 1
10 11476 1 1 11 ILE CG1 C -13.594 -1.206 2.123 1.00 . A A . 1452 ILE CG1 1 1
10 11477 1 1 11 ILE CG2 C -13.492 -0.264 -0.200 1.00 . A A . 1452 ILE CG2 1 1
10 11478 1 1 11 ILE H H -12.154 -3.709 1.530 1.00 . A A . 1452 ILE H 1 1
10 11479 1 1 11 ILE HA H -14.511 -2.804 0.119 1.00 . A A . 1452 ILE HA 1 1
10 11480 1 1 11 ILE HB H -11.944 -1.348 0.764 1.00 . A A . 1452 ILE HB 1 1
10 11481 1 1 11 ILE HD11 H -12.002 0.185 2.395 1.00 . A A . 1452 ILE HD11 1 1
10 11482 1 1 11 ILE HD12 H -13.519 0.652 3.165 1.00 . A A . 1452 ILE HD12 1 1
10 11483 1 1 11 ILE HD13 H -12.525 -0.622 3.872 1.00 . A A . 1452 ILE HD13 1 1
10 11484 1 1 11 ILE HG12 H -14.624 -0.898 2.049 1.00 . A A . 1452 ILE HG12 1 1
10 11485 1 1 11 ILE HG13 H -13.541 -2.150 2.647 1.00 . A A . 1452 ILE HG13 1 1
10 11486 1 1 11 ILE HG21 H -13.199 0.688 0.217 1.00 . A A . 1452 ILE HG21 1 1
10 11487 1 1 11 ILE HG22 H -13.042 -0.383 -1.175 1.00 . A A . 1452 ILE HG22 1 1
10 11488 1 1 11 ILE HG23 H -14.567 -0.302 -0.292 1.00 . A A . 1452 ILE HG23 1 1
10 11489 1 1 11 ILE N N -12.948 -3.848 0.973 1.00 . A A . 1452 ILE N 1 1
10 11490 1 1 11 ILE O O -13.654 -2.729 -2.250 1.00 . A A . 1452 ILE O 1 1
10 11491 1 1 12 ASN C C -11.780 -4.224 -3.609 1.00 . A A . 1453 ASN C 1 1
10 11492 1 1 12 ASN CA C -10.978 -3.279 -2.718 1.00 . A A . 1453 ASN CA 1 1
10 11493 1 1 12 ASN CB C -9.546 -3.796 -2.566 1.00 . A A . 1453 ASN CB 1 1
10 11494 1 1 12 ASN CG C -8.515 -2.693 -2.710 1.00 . A A . 1453 ASN CG 1 1
10 11495 1 1 12 ASN H H -11.060 -3.243 -0.604 1.00 . A A . 1453 ASN H 1 1
10 11496 1 1 12 ASN HA H -10.952 -2.304 -3.180 1.00 . A A . 1453 ASN HA 1 1
10 11497 1 1 12 ASN HB2 H -9.433 -4.243 -1.589 1.00 . A A . 1453 ASN HB2 1 1
10 11498 1 1 12 ASN HB3 H -9.357 -4.543 -3.323 1.00 . A A . 1453 ASN HB3 1 1
10 11499 1 1 12 ASN HD21 H -8.688 -2.247 -0.780 1.00 . A A . 1453 ASN HD21 1 1
10 11500 1 1 12 ASN HD22 H -7.564 -1.288 -1.675 1.00 . A A . 1453 ASN HD22 1 1
10 11501 1 1 12 ASN N N -11.607 -3.139 -1.410 1.00 . A A . 1453 ASN N 1 1
10 11502 1 1 12 ASN ND2 N -8.226 -2.007 -1.611 1.00 . A A . 1453 ASN ND2 1 1
10 11503 1 1 12 ASN O O -11.902 -4.004 -4.813 1.00 . A A . 1453 ASN O 1 1
10 11504 1 1 12 ASN OD1 O -7.985 -2.462 -3.797 1.00 . A A . 1453 ASN OD1 1 1
10 11505 1 1 13 ASN C C -14.279 -5.581 -4.467 1.00 . A A . 1454 ASN C 1 1
10 11506 1 1 13 ASN CA C -13.115 -6.255 -3.744 1.00 . A A . 1454 ASN CA 1 1
10 11507 1 1 13 ASN CB C -13.645 -7.333 -2.797 1.00 . A A . 1454 ASN CB 1 1
10 11508 1 1 13 ASN CG C -14.490 -8.368 -3.513 1.00 . A A . 1454 ASN CG 1 1
10 11509 1 1 13 ASN H H -12.192 -5.398 -2.043 1.00 . A A . 1454 ASN H 1 1
10 11510 1 1 13 ASN HA H -12.471 -6.717 -4.477 1.00 . A A . 1454 ASN HA 1 1
10 11511 1 1 13 ASN HB2 H -12.809 -7.837 -2.333 1.00 . A A . 1454 ASN HB2 1 1
10 11512 1 1 13 ASN HB3 H -14.248 -6.868 -2.032 1.00 . A A . 1454 ASN HB3 1 1
10 11513 1 1 13 ASN HD21 H -12.887 -9.049 -4.473 1.00 . A A . 1454 ASN HD21 1 1
10 11514 1 1 13 ASN HD22 H -14.376 -9.847 -4.837 1.00 . A A . 1454 ASN HD22 1 1
10 11515 1 1 13 ASN N N -12.325 -5.276 -3.007 1.00 . A A . 1454 ASN N 1 1
10 11516 1 1 13 ASN ND2 N -13.853 -9.169 -4.360 1.00 . A A . 1454 ASN ND2 1 1
10 11517 1 1 13 ASN O O -14.649 -5.976 -5.572 1.00 . A A . 1454 ASN O 1 1
10 11518 1 1 13 ASN OD1 O -15.701 -8.447 -3.307 1.00 . A A . 1454 ASN OD1 1 1
10 11519 1 1 14 VAL C C -15.485 -2.636 -5.226 1.00 . A A . 1455 VAL C 1 1
10 11520 1 1 14 VAL CA C -15.971 -3.832 -4.416 1.00 . A A . 1455 VAL CA 1 1
10 11521 1 1 14 VAL CB C -16.946 -3.341 -3.329 1.00 . A A . 1455 VAL CB 1 1
10 11522 1 1 14 VAL CG1 C -18.238 -2.842 -3.958 1.00 . A A . 1455 VAL CG1 1 1
10 11523 1 1 14 VAL CG2 C -17.225 -4.448 -2.324 1.00 . A A . 1455 VAL CG2 1 1
10 11524 1 1 14 VAL H H -14.511 -4.294 -2.954 1.00 . A A . 1455 VAL H 1 1
10 11525 1 1 14 VAL HA H -16.504 -4.506 -5.071 1.00 . A A . 1455 VAL HA 1 1
10 11526 1 1 14 VAL HB H -16.484 -2.516 -2.806 1.00 . A A . 1455 VAL HB 1 1
10 11527 1 1 14 VAL HG11 H -18.096 -1.834 -4.319 1.00 . A A . 1455 VAL HG11 1 1
10 11528 1 1 14 VAL HG12 H -18.510 -3.486 -4.781 1.00 . A A . 1455 VAL HG12 1 1
10 11529 1 1 14 VAL HG13 H -19.025 -2.851 -3.218 1.00 . A A . 1455 VAL HG13 1 1
10 11530 1 1 14 VAL HG21 H -18.043 -4.154 -1.684 1.00 . A A . 1455 VAL HG21 1 1
10 11531 1 1 14 VAL HG22 H -17.487 -5.355 -2.850 1.00 . A A . 1455 VAL HG22 1 1
10 11532 1 1 14 VAL HG23 H -16.343 -4.622 -1.725 1.00 . A A . 1455 VAL HG23 1 1
10 11533 1 1 14 VAL N N -14.851 -4.562 -3.834 1.00 . A A . 1455 VAL N 1 1
10 11534 1 1 14 VAL O O -16.113 -2.242 -6.210 1.00 . A A . 1455 VAL O 1 1
10 11535 1 1 15 THR C C -13.466 -1.239 -6.946 1.00 . A A . 1456 THR C 1 1
10 11536 1 1 15 THR CA C -13.791 -0.909 -5.494 1.00 . A A . 1456 THR CA 1 1
10 11537 1 1 15 THR CB C -12.512 -0.414 -4.793 1.00 . A A . 1456 THR CB 1 1
10 11538 1 1 15 THR CG2 C -12.332 1.084 -4.990 1.00 . A A . 1456 THR CG2 1 1
10 11539 1 1 15 THR H H -13.908 -2.421 -4.018 1.00 . A A . 1456 THR H 1 1
10 11540 1 1 15 THR HA H -14.521 -0.112 -5.471 1.00 . A A . 1456 THR HA 1 1
10 11541 1 1 15 THR HB H -11.663 -0.924 -5.225 1.00 . A A . 1456 THR HB 1 1
10 11542 1 1 15 THR HG1 H -13.485 -0.660 -3.095 1.00 . A A . 1456 THR HG1 1 1
10 11543 1 1 15 THR HG21 H -12.098 1.546 -4.042 1.00 . A A . 1456 THR HG21 1 1
10 11544 1 1 15 THR HG22 H -13.245 1.508 -5.382 1.00 . A A . 1456 THR HG22 1 1
10 11545 1 1 15 THR HG23 H -11.525 1.260 -5.685 1.00 . A A . 1456 THR HG23 1 1
10 11546 1 1 15 THR N N -14.362 -2.061 -4.808 1.00 . A A . 1456 THR N 1 1
10 11547 1 1 15 THR O O -13.308 -0.344 -7.776 1.00 . A A . 1456 THR O 1 1
10 11548 1 1 15 THR OG1 O -12.574 -0.712 -3.394 1.00 . A A . 1456 THR OG1 1 1
10 11549 1 1 16 SER C C -14.335 -3.215 -9.399 1.00 . A A . 1457 SER C 1 1
10 11550 1 1 16 SER CA C -13.057 -2.979 -8.599 1.00 . A A . 1457 SER CA 1 1
10 11551 1 1 16 SER CB C -12.225 -4.262 -8.555 1.00 . A A . 1457 SER CB 1 1
10 11552 1 1 16 SER H H -13.504 -3.197 -6.541 1.00 . A A . 1457 SER H 1 1
10 11553 1 1 16 SER HA H -12.482 -2.203 -9.082 1.00 . A A . 1457 SER HA 1 1
10 11554 1 1 16 SER HB2 H -11.616 -4.263 -7.664 1.00 . A A . 1457 SER HB2 1 1
10 11555 1 1 16 SER HB3 H -12.886 -5.116 -8.540 1.00 . A A . 1457 SER HB3 1 1
10 11556 1 1 16 SER HG H -11.117 -5.274 -9.814 1.00 . A A . 1457 SER HG 1 1
10 11557 1 1 16 SER N N -13.367 -2.530 -7.246 1.00 . A A . 1457 SER N 1 1
10 11558 1 1 16 SER O O -14.287 -3.607 -10.564 1.00 . A A . 1457 SER O 1 1
10 11559 1 1 16 SER OG O -11.378 -4.359 -9.687 1.00 . A A . 1457 SER OG 1 1
10 11560 1 1 17 ASN C C -17.403 -1.816 -9.759 1.00 . A A . 1458 ASN C 1 1
10 11561 1 1 17 ASN CA C -16.768 -3.160 -9.415 1.00 . A A . 1458 ASN CA 1 1
10 11562 1 1 17 ASN CB C -17.707 -3.964 -8.512 1.00 . A A . 1458 ASN CB 1 1
10 11563 1 1 17 ASN CG C -17.386 -5.446 -8.517 1.00 . A A . 1458 ASN CG 1 1
10 11564 1 1 17 ASN H H -15.451 -2.663 -7.834 1.00 . A A . 1458 ASN H 1 1
10 11565 1 1 17 ASN HA H -16.602 -3.712 -10.328 1.00 . A A . 1458 ASN HA 1 1
10 11566 1 1 17 ASN HB2 H -17.620 -3.600 -7.498 1.00 . A A . 1458 ASN HB2 1 1
10 11567 1 1 17 ASN HB3 H -18.723 -3.833 -8.851 1.00 . A A . 1458 ASN HB3 1 1
10 11568 1 1 17 ASN HD21 H -16.022 -5.180 -7.094 1.00 . A A . 1458 ASN HD21 1 1
10 11569 1 1 17 ASN HD22 H -16.220 -6.804 -7.651 1.00 . A A . 1458 ASN HD22 1 1
10 11570 1 1 17 ASN N N -15.477 -2.974 -8.763 1.00 . A A . 1458 ASN N 1 1
10 11571 1 1 17 ASN ND2 N -16.448 -5.851 -7.669 1.00 . A A . 1458 ASN ND2 1 1
10 11572 1 1 17 ASN O O -18.320 -1.742 -10.576 1.00 . A A . 1458 ASN O 1 1
10 11573 1 1 17 ASN OD1 O -17.974 -6.217 -9.275 1.00 . A A . 1458 ASN OD1 1 1
10 11574 1 1 18 GLY C C -17.873 1.275 -8.113 1.00 . A A . 1459 GLY C 1 1
10 11575 1 1 18 GLY CA C -17.438 0.572 -9.383 1.00 . A A . 1459 GLY CA 1 1
10 11576 1 1 18 GLY H H -16.176 -0.874 -8.488 1.00 . A A . 1459 GLY H 1 1
10 11577 1 1 18 GLY HA2 H -16.677 1.165 -9.868 1.00 . A A . 1459 GLY HA2 1 1
10 11578 1 1 18 GLY HA3 H -18.288 0.487 -10.043 1.00 . A A . 1459 GLY HA3 1 1
10 11579 1 1 18 GLY N N -16.908 -0.755 -9.130 1.00 . A A . 1459 GLY N 1 1
10 11580 1 1 18 GLY O O -18.630 2.243 -8.159 1.00 . A A . 1459 GLY O 1 1
10 11581 1 1 19 GLY C C -18.749 0.545 -4.925 1.00 . A A . 1460 GLY C 1 1
10 11582 1 1 19 GLY CA C -17.751 1.383 -5.700 1.00 . A A . 1460 GLY CA 1 1
10 11583 1 1 19 GLY H H -16.794 0.010 -6.997 1.00 . A A . 1460 GLY H 1 1
10 11584 1 1 19 GLY HA2 H -16.857 1.500 -5.106 1.00 . A A . 1460 GLY HA2 1 1
10 11585 1 1 19 GLY HA3 H -18.181 2.357 -5.881 1.00 . A A . 1460 GLY HA3 1 1
10 11586 1 1 19 GLY N N -17.394 0.784 -6.973 1.00 . A A . 1460 GLY N 1 1
10 11587 1 1 19 GLY O O -19.377 -0.356 -5.480 1.00 . A A . 1460 GLY O 1 1
10 11588 1 1 20 TYR C C -21.263 0.324 -3.231 1.00 . A A . 1461 TYR C 1 1
10 11589 1 1 20 TYR CA C -19.820 0.106 -2.785 1.00 . A A . 1461 TYR CA 1 1
10 11590 1 1 20 TYR CB C -19.655 0.538 -1.327 1.00 . A A . 1461 TYR CB 1 1
10 11591 1 1 20 TYR CD1 C -20.368 -1.209 0.352 1.00 . A A . 1461 TYR CD1 1 1
10 11592 1 1 20 TYR CD2 C -18.061 -1.088 -0.235 1.00 . A A . 1461 TYR CD2 1 1
10 11593 1 1 20 TYR CE1 C -20.099 -2.255 1.213 1.00 . A A . 1461 TYR CE1 1 1
10 11594 1 1 20 TYR CE2 C -17.783 -2.135 0.623 1.00 . A A . 1461 TYR CE2 1 1
10 11595 1 1 20 TYR CG C -19.355 -0.607 -0.386 1.00 . A A . 1461 TYR CG 1 1
10 11596 1 1 20 TYR CZ C -18.805 -2.715 1.345 1.00 . A A . 1461 TYR CZ 1 1
10 11597 1 1 20 TYR H H -18.366 1.571 -3.253 1.00 . A A . 1461 TYR H 1 1
10 11598 1 1 20 TYR HA H -19.584 -0.945 -2.868 1.00 . A A . 1461 TYR HA 1 1
10 11599 1 1 20 TYR HB2 H -18.842 1.244 -1.257 1.00 . A A . 1461 TYR HB2 1 1
10 11600 1 1 20 TYR HB3 H -20.566 1.012 -0.993 1.00 . A A . 1461 TYR HB3 1 1
10 11601 1 1 20 TYR HD1 H -21.380 -0.846 0.247 1.00 . A A . 1461 TYR HD1 1 1
10 11602 1 1 20 TYR HD2 H -17.262 -0.631 -0.801 1.00 . A A . 1461 TYR HD2 1 1
10 11603 1 1 20 TYR HE1 H -20.899 -2.710 1.778 1.00 . A A . 1461 TYR HE1 1 1
10 11604 1 1 20 TYR HE2 H -16.770 -2.494 0.727 1.00 . A A . 1461 TYR HE2 1 1
10 11605 1 1 20 TYR HH H -18.963 -3.598 3.045 1.00 . A A . 1461 TYR HH 1 1
10 11606 1 1 20 TYR N N -18.895 0.841 -3.638 1.00 . A A . 1461 TYR N 1 1
10 11607 1 1 20 TYR O O -21.518 0.893 -4.293 1.00 . A A . 1461 TYR O 1 1
10 11608 1 1 20 TYR OH O -18.532 -3.757 2.201 1.00 . A A . 1461 TYR OH 1 1
10 11609 1 1 21 HIS C C -23.957 1.460 -3.068 1.00 . A A . 1462 HIS C 1 1
10 11610 1 1 21 HIS CA C -23.622 0.013 -2.719 1.00 . A A . 1462 HIS CA 1 1
10 11611 1 1 21 HIS CB C -24.473 -0.448 -1.535 1.00 . A A . 1462 HIS CB 1 1
10 11612 1 1 21 HIS CD2 C -23.777 -2.918 -1.158 1.00 . A A . 1462 HIS CD2 1 1
10 11613 1 1 21 HIS CE1 C -25.704 -3.865 -1.602 1.00 . A A . 1462 HIS CE1 1 1
10 11614 1 1 21 HIS CG C -24.652 -1.934 -1.468 1.00 . A A . 1462 HIS CG 1 1
10 11615 1 1 21 HIS H H -21.939 -0.577 -1.579 1.00 . A A . 1462 HIS H 1 1
10 11616 1 1 21 HIS HA H -23.842 -0.610 -3.572 1.00 . A A . 1462 HIS HA 1 1
10 11617 1 1 21 HIS HB2 H -24.002 -0.130 -0.616 1.00 . A A . 1462 HIS HB2 1 1
10 11618 1 1 21 HIS HB3 H -25.452 0.002 -1.606 1.00 . A A . 1462 HIS HB3 1 1
10 11619 1 1 21 HIS HD1 H -26.683 -2.114 -1.999 1.00 . A A . 1462 HIS HD1 1 1
10 11620 1 1 21 HIS HD2 H -22.737 -2.791 -0.889 1.00 . A A . 1462 HIS HD2 1 1
10 11621 1 1 21 HIS HE1 H -26.473 -4.608 -1.751 1.00 . A A . 1462 HIS HE1 1 1
10 11622 1 1 21 HIS N N -22.204 -0.133 -2.411 1.00 . A A . 1462 HIS N 1 1
10 11623 1 1 21 HIS ND1 N -25.850 -2.560 -1.742 1.00 . A A . 1462 HIS ND1 1 1
10 11624 1 1 21 HIS NE2 N -24.454 -4.109 -1.249 1.00 . A A . 1462 HIS NE2 1 1
10 11625 1 1 21 HIS O O -24.213 1.785 -4.227 1.00 . A A . 1462 HIS O 1 1
10 11626 1 1 22 SER C C -22.997 4.527 -2.570 1.00 . A A . 1463 SER C 1 1
10 11627 1 1 22 SER CA C -24.262 3.735 -2.257 1.00 . A A . 1463 SER CA 1 1
10 11628 1 1 22 SER CB C -24.944 4.310 -1.015 1.00 . A A . 1463 SER CB 1 1
10 11629 1 1 22 SER H H -23.743 2.002 -1.156 1.00 . A A . 1463 SER H 1 1
10 11630 1 1 22 SER HA H -24.938 3.811 -3.096 1.00 . A A . 1463 SER HA 1 1
10 11631 1 1 22 SER HB2 H -24.241 4.924 -0.473 1.00 . A A . 1463 SER HB2 1 1
10 11632 1 1 22 SER HB3 H -25.789 4.912 -1.317 1.00 . A A . 1463 SER HB3 1 1
10 11633 1 1 22 SER HG H -25.243 3.525 0.755 1.00 . A A . 1463 SER HG 1 1
10 11634 1 1 22 SER N N -23.955 2.323 -2.057 1.00 . A A . 1463 SER N 1 1
10 11635 1 1 22 SER O O -23.060 5.619 -3.135 1.00 . A A . 1463 SER O 1 1
10 11636 1 1 22 SER OG O -25.402 3.277 -0.159 1.00 . A A . 1463 SER OG 1 1
10 11637 1 1 23 TRP C C -20.052 4.311 -3.840 1.00 . A A . 1464 TRP C 1 1
10 11638 1 1 23 TRP CA C -20.569 4.624 -2.440 1.00 . A A . 1464 TRP CA 1 1
10 11639 1 1 23 TRP CB C -19.544 4.183 -1.394 1.00 . A A . 1464 TRP CB 1 1
10 11640 1 1 23 TRP CD1 C -20.851 3.548 0.717 1.00 . A A . 1464 TRP CD1 1 1
10 11641 1 1 23 TRP CD2 C -19.681 5.449 0.896 1.00 . A A . 1464 TRP CD2 1 1
10 11642 1 1 23 TRP CE2 C -20.348 5.215 2.114 1.00 . A A . 1464 TRP CE2 1 1
10 11643 1 1 23 TRP CE3 C -18.880 6.588 0.774 1.00 . A A . 1464 TRP CE3 1 1
10 11644 1 1 23 TRP CG C -20.016 4.370 0.016 1.00 . A A . 1464 TRP CG 1 1
10 11645 1 1 23 TRP CH2 C -19.449 7.188 3.053 1.00 . A A . 1464 TRP CH2 1 1
10 11646 1 1 23 TRP CZ2 C -20.239 6.080 3.200 1.00 . A A . 1464 TRP CZ2 1 1
10 11647 1 1 23 TRP CZ3 C -18.773 7.445 1.853 1.00 . A A . 1464 TRP CZ3 1 1
10 11648 1 1 23 TRP H H -21.865 3.097 -1.753 1.00 . A A . 1464 TRP H 1 1
10 11649 1 1 23 TRP HA H -20.721 5.690 -2.355 1.00 . A A . 1464 TRP HA 1 1
10 11650 1 1 23 TRP HB2 H -19.322 3.136 -1.535 1.00 . A A . 1464 TRP HB2 1 1
10 11651 1 1 23 TRP HB3 H -18.639 4.760 -1.523 1.00 . A A . 1464 TRP HB3 1 1
10 11652 1 1 23 TRP HD1 H -21.282 2.640 0.322 1.00 . A A . 1464 TRP HD1 1 1
10 11653 1 1 23 TRP HE1 H -21.617 3.640 2.670 1.00 . A A . 1464 TRP HE1 1 1
10 11654 1 1 23 TRP HE3 H -18.351 6.803 -0.143 1.00 . A A . 1464 TRP HE3 1 1
10 11655 1 1 23 TRP HH2 H -19.337 7.885 3.869 1.00 . A A . 1464 TRP HH2 1 1
10 11656 1 1 23 TRP HZ2 H -20.753 5.895 4.132 1.00 . A A . 1464 TRP HZ2 1 1
10 11657 1 1 23 TRP HZ3 H -18.159 8.331 1.777 1.00 . A A . 1464 TRP HZ3 1 1
10 11658 1 1 23 TRP N N -21.850 3.969 -2.199 1.00 . A A . 1464 TRP N 1 1
10 11659 1 1 23 TRP NE1 N -21.056 4.051 1.979 1.00 . A A . 1464 TRP NE1 1 1
10 11660 1 1 23 TRP O O -20.160 3.179 -4.313 1.00 . A A . 1464 TRP O 1 1
10 11661 1 1 24 HIS C C -17.446 4.940 -5.807 1.00 . A A . 1465 HIS C 1 1
10 11662 1 1 24 HIS CA C -18.957 5.151 -5.845 1.00 . A A . 1465 HIS CA 1 1
10 11663 1 1 24 HIS CB C -19.292 6.369 -6.706 1.00 . A A . 1465 HIS CB 1 1
10 11664 1 1 24 HIS CD2 C -21.531 7.678 -6.684 1.00 . A A . 1465 HIS CD2 1 1
10 11665 1 1 24 HIS CE1 C -22.844 6.080 -7.411 1.00 . A A . 1465 HIS CE1 1 1
10 11666 1 1 24 HIS CG C -20.762 6.584 -6.894 1.00 . A A . 1465 HIS CG 1 1
10 11667 1 1 24 HIS H H -19.435 6.198 -4.068 1.00 . A A . 1465 HIS H 1 1
10 11668 1 1 24 HIS HA H -19.419 4.277 -6.278 1.00 . A A . 1465 HIS HA 1 1
10 11669 1 1 24 HIS HB2 H -18.885 7.254 -6.240 1.00 . A A . 1465 HIS HB2 1 1
10 11670 1 1 24 HIS HB3 H -18.846 6.245 -7.683 1.00 . A A . 1465 HIS HB3 1 1
10 11671 1 1 24 HIS HD1 H -21.357 4.686 -7.590 1.00 . A A . 1465 HIS HD1 1 1
10 11672 1 1 24 HIS HD2 H -21.194 8.640 -6.324 1.00 . A A . 1465 HIS HD2 1 1
10 11673 1 1 24 HIS HE1 H -23.719 5.536 -7.733 1.00 . A A . 1465 HIS HE1 1 1
10 11674 1 1 24 HIS N N -19.491 5.320 -4.498 1.00 . A A . 1465 HIS N 1 1
10 11675 1 1 24 HIS ND1 N -21.614 5.600 -7.348 1.00 . A A . 1465 HIS ND1 1 1
10 11676 1 1 24 HIS NE2 N -22.820 7.339 -7.013 1.00 . A A . 1465 HIS NE2 1 1
10 11677 1 1 24 HIS O O -16.771 5.377 -4.875 1.00 . A A . 1465 HIS O 1 1
10 11678 1 1 25 LEU C C -14.727 5.240 -7.351 1.00 . A A . 1466 LEU C 1 1
10 11679 1 1 25 LEU CA C -15.491 3.996 -6.909 1.00 . A A . 1466 LEU CA 1 1
10 11680 1 1 25 LEU CB C -15.225 2.847 -7.883 1.00 . A A . 1466 LEU CB 1 1
10 11681 1 1 25 LEU CD1 C -12.734 2.769 -7.621 1.00 . A A . 1466 LEU CD1 1 1
10 11682 1 1 25 LEU CD2 C -13.807 1.769 -9.647 1.00 . A A . 1466 LEU CD2 1 1
10 11683 1 1 25 LEU CG C -13.882 2.882 -8.612 1.00 . A A . 1466 LEU CG 1 1
10 11684 1 1 25 LEU H H -17.511 3.942 -7.539 1.00 . A A . 1466 LEU H 1 1
10 11685 1 1 25 LEU HA H -15.151 3.710 -5.925 1.00 . A A . 1466 LEU HA 1 1
10 11686 1 1 25 LEU HB2 H -15.275 1.923 -7.326 1.00 . A A . 1466 LEU HB2 1 1
10 11687 1 1 25 LEU HB3 H -16.008 2.858 -8.628 1.00 . A A . 1466 LEU HB3 1 1
10 11688 1 1 25 LEU HD11 H -13.078 3.051 -6.638 1.00 . A A . 1466 LEU HD11 1 1
10 11689 1 1 25 LEU HD12 H -11.931 3.425 -7.924 1.00 . A A . 1466 LEU HD12 1 1
10 11690 1 1 25 LEU HD13 H -12.376 1.750 -7.600 1.00 . A A . 1466 LEU HD13 1 1
10 11691 1 1 25 LEU HD21 H -13.888 2.193 -10.637 1.00 . A A . 1466 LEU HD21 1 1
10 11692 1 1 25 LEU HD22 H -14.618 1.073 -9.487 1.00 . A A . 1466 LEU HD22 1 1
10 11693 1 1 25 LEU HD23 H -12.864 1.252 -9.553 1.00 . A A . 1466 LEU HD23 1 1
10 11694 1 1 25 LEU HG H -13.784 3.827 -9.128 1.00 . A A . 1466 LEU HG 1 1
10 11695 1 1 25 LEU N N -16.923 4.266 -6.826 1.00 . A A . 1466 LEU N 1 1
10 11696 1 1 25 LEU O O -15.079 5.876 -8.345 1.00 . A A . 1466 LEU O 1 1
10 11697 1 1 26 VAL C C -11.418 6.541 -6.481 1.00 . A A . 1467 VAL C 1 1
10 11698 1 1 26 VAL CA C -12.862 6.745 -6.926 1.00 . A A . 1467 VAL CA 1 1
10 11699 1 1 26 VAL CB C -13.418 8.017 -6.260 1.00 . A A . 1467 VAL CB 1 1
10 11700 1 1 26 VAL CG1 C -14.862 8.252 -6.678 1.00 . A A . 1467 VAL CG1 1 1
10 11701 1 1 26 VAL CG2 C -13.302 7.921 -4.747 1.00 . A A . 1467 VAL CG2 1 1
10 11702 1 1 26 VAL H H -13.448 5.032 -5.829 1.00 . A A . 1467 VAL H 1 1
10 11703 1 1 26 VAL HA H -12.883 6.885 -7.997 1.00 . A A . 1467 VAL HA 1 1
10 11704 1 1 26 VAL HB H -12.829 8.860 -6.593 1.00 . A A . 1467 VAL HB 1 1
10 11705 1 1 26 VAL HG11 H -15.505 7.561 -6.152 1.00 . A A . 1467 VAL HG11 1 1
10 11706 1 1 26 VAL HG12 H -15.147 9.265 -6.438 1.00 . A A . 1467 VAL HG12 1 1
10 11707 1 1 26 VAL HG13 H -14.959 8.093 -7.742 1.00 . A A . 1467 VAL HG13 1 1
10 11708 1 1 26 VAL HG21 H -12.709 8.746 -4.379 1.00 . A A . 1467 VAL HG21 1 1
10 11709 1 1 26 VAL HG22 H -14.287 7.961 -4.306 1.00 . A A . 1467 VAL HG22 1 1
10 11710 1 1 26 VAL HG23 H -12.826 6.989 -4.480 1.00 . A A . 1467 VAL HG23 1 1
10 11711 1 1 26 VAL N N -13.679 5.579 -6.608 1.00 . A A . 1467 VAL N 1 1
10 11712 1 1 26 VAL O O -11.059 5.482 -5.967 1.00 . A A . 1467 VAL O 1 1
10 11713 1 1 27 SER C C -8.462 8.788 -6.675 1.00 . A A . 1468 SER C 1 1
10 11714 1 1 27 SER CA C -9.186 7.497 -6.305 1.00 . A A . 1468 SER CA 1 1
10 11715 1 1 27 SER CB C -8.510 6.306 -6.987 1.00 . A A . 1468 SER CB 1 1
10 11716 1 1 27 SER H H -10.939 8.383 -7.096 1.00 . A A . 1468 SER H 1 1
10 11717 1 1 27 SER HA H -9.136 7.364 -5.234 1.00 . A A . 1468 SER HA 1 1
10 11718 1 1 27 SER HB2 H -7.439 6.405 -6.898 1.00 . A A . 1468 SER HB2 1 1
10 11719 1 1 27 SER HB3 H -8.828 5.392 -6.507 1.00 . A A . 1468 SER HB3 1 1
10 11720 1 1 27 SER HG H -8.652 5.368 -8.701 1.00 . A A . 1468 SER HG 1 1
10 11721 1 1 27 SER N N -10.593 7.564 -6.682 1.00 . A A . 1468 SER N 1 1
10 11722 1 1 27 SER O O -7.538 8.784 -7.487 1.00 . A A . 1468 SER O 1 1
10 11723 1 1 27 SER OG O -8.851 6.244 -8.361 1.00 . A A . 1468 SER OG 1 1
10 11724 1 1 28 GLY C C -7.194 11.531 -5.348 1.00 . A A . 1469 GLY C 1 1
10 11725 1 1 28 GLY CA C -8.274 11.177 -6.352 1.00 . A A . 1469 GLY CA 1 1
10 11726 1 1 28 GLY H H -9.632 9.837 -5.434 1.00 . A A . 1469 GLY H 1 1
10 11727 1 1 28 GLY HA2 H -7.837 11.147 -7.339 1.00 . A A . 1469 GLY HA2 1 1
10 11728 1 1 28 GLY HA3 H -9.035 11.942 -6.328 1.00 . A A . 1469 GLY HA3 1 1
10 11729 1 1 28 GLY N N -8.891 9.893 -6.073 1.00 . A A . 1469 GLY N 1 1
10 11730 1 1 28 GLY O O -6.423 12.467 -5.561 1.00 . A A . 1469 GLY O 1 1
10 11731 1 1 29 ASP C C -6.359 12.387 -2.562 1.00 . A A . 1470 ASP C 1 1
10 11732 1 1 29 ASP CA C -6.146 11.023 -3.211 1.00 . A A . 1470 ASP CA 1 1
10 11733 1 1 29 ASP CB C -4.735 10.936 -3.793 1.00 . A A . 1470 ASP CB 1 1
10 11734 1 1 29 ASP CG C -3.673 10.805 -2.720 1.00 . A A . 1470 ASP CG 1 1
10 11735 1 1 29 ASP H H -7.782 10.051 -4.140 1.00 . A A . 1470 ASP H 1 1
10 11736 1 1 29 ASP HA H -6.263 10.258 -2.459 1.00 . A A . 1470 ASP HA 1 1
10 11737 1 1 29 ASP HB2 H -4.672 10.074 -4.442 1.00 . A A . 1470 ASP HB2 1 1
10 11738 1 1 29 ASP HB3 H -4.533 11.828 -4.367 1.00 . A A . 1470 ASP HB3 1 1
10 11739 1 1 29 ASP N N -7.139 10.783 -4.252 1.00 . A A . 1470 ASP N 1 1
10 11740 1 1 29 ASP O O -6.106 13.425 -3.176 1.00 . A A . 1470 ASP O 1 1
10 11741 1 1 29 ASP OD1 O -2.781 9.942 -2.868 1.00 . A A . 1470 ASP OD1 1 1
10 11742 1 1 29 ASP OD2 O -3.732 11.565 -1.731 1.00 . A A . 1470 ASP OD2 1 1
10 11743 1 1 30 LEU C C -6.092 13.768 0.572 1.00 . A A . 1471 LEU C 1 1
10 11744 1 1 30 LEU CA C -7.073 13.615 -0.586 1.00 . A A . 1471 LEU CA 1 1
10 11745 1 1 30 LEU CB C -8.509 13.640 -0.058 1.00 . A A . 1471 LEU CB 1 1
10 11746 1 1 30 LEU CD1 C -10.061 15.333 0.946 1.00 . A A . 1471 LEU CD1 1 1
10 11747 1 1 30 LEU CD2 C -8.818 13.747 2.427 1.00 . A A . 1471 LEU CD2 1 1
10 11748 1 1 30 LEU CG C -8.769 14.555 1.139 1.00 . A A . 1471 LEU CG 1 1
10 11749 1 1 30 LEU H H -7.008 11.521 -0.882 1.00 . A A . 1471 LEU H 1 1
10 11750 1 1 30 LEU HA H -6.936 14.439 -1.270 1.00 . A A . 1471 LEU HA 1 1
10 11751 1 1 30 LEU HB2 H -9.152 13.959 -0.864 1.00 . A A . 1471 LEU HB2 1 1
10 11752 1 1 30 LEU HB3 H -8.771 12.632 0.231 1.00 . A A . 1471 LEU HB3 1 1
10 11753 1 1 30 LEU HD11 H -10.871 14.811 1.432 1.00 . A A . 1471 LEU HD11 1 1
10 11754 1 1 30 LEU HD12 H -10.273 15.423 -0.110 1.00 . A A . 1471 LEU HD12 1 1
10 11755 1 1 30 LEU HD13 H -9.956 16.318 1.377 1.00 . A A . 1471 LEU HD13 1 1
10 11756 1 1 30 LEU HD21 H -9.601 13.006 2.357 1.00 . A A . 1471 LEU HD21 1 1
10 11757 1 1 30 LEU HD22 H -9.021 14.407 3.259 1.00 . A A . 1471 LEU HD22 1 1
10 11758 1 1 30 LEU HD23 H -7.869 13.255 2.581 1.00 . A A . 1471 LEU HD23 1 1
10 11759 1 1 30 LEU HG H -7.960 15.268 1.221 1.00 . A A . 1471 LEU HG 1 1
10 11760 1 1 30 LEU N N -6.826 12.378 -1.319 1.00 . A A . 1471 LEU N 1 1
10 11761 1 1 30 LEU O O -5.876 12.833 1.343 1.00 . A A . 1471 LEU O 1 1
10 11762 1 1 31 ILE C C -5.135 16.183 2.786 1.00 . A A . 1472 ILE C 1 1
10 11763 1 1 31 ILE CA C -4.546 15.230 1.752 1.00 . A A . 1472 ILE CA 1 1
10 11764 1 1 31 ILE CB C -3.243 15.834 1.197 1.00 . A A . 1472 ILE CB 1 1
10 11765 1 1 31 ILE CD1 C -1.612 15.492 -0.727 1.00 . A A . 1472 ILE CD1 1 1
10 11766 1 1 31 ILE CG1 C -2.551 14.839 0.263 1.00 . A A . 1472 ILE CG1 1 1
10 11767 1 1 31 ILE CG2 C -2.316 16.233 2.336 1.00 . A A . 1472 ILE CG2 1 1
10 11768 1 1 31 ILE H H -5.715 15.659 0.042 1.00 . A A . 1472 ILE H 1 1
10 11769 1 1 31 ILE HA H -4.307 14.293 2.237 1.00 . A A . 1472 ILE HA 1 1
10 11770 1 1 31 ILE HB H -3.494 16.724 0.641 1.00 . A A . 1472 ILE HB 1 1
10 11771 1 1 31 ILE HD11 H -0.863 16.059 -0.193 1.00 . A A . 1472 ILE HD11 1 1
10 11772 1 1 31 ILE HD12 H -1.131 14.731 -1.324 1.00 . A A . 1472 ILE HD12 1 1
10 11773 1 1 31 ILE HD13 H -2.172 16.154 -1.371 1.00 . A A . 1472 ILE HD13 1 1
10 11774 1 1 31 ILE HG12 H -1.978 14.141 0.852 1.00 . A A . 1472 ILE HG12 1 1
10 11775 1 1 31 ILE HG13 H -3.302 14.300 -0.297 1.00 . A A . 1472 ILE HG13 1 1
10 11776 1 1 31 ILE HG21 H -2.326 17.307 2.448 1.00 . A A . 1472 ILE HG21 1 1
10 11777 1 1 31 ILE HG22 H -2.654 15.773 3.252 1.00 . A A . 1472 ILE HG22 1 1
10 11778 1 1 31 ILE HG23 H -1.312 15.903 2.116 1.00 . A A . 1472 ILE HG23 1 1
10 11779 1 1 31 ILE N N -5.502 14.953 0.687 1.00 . A A . 1472 ILE N 1 1
10 11780 1 1 31 ILE O O -5.634 17.255 2.445 1.00 . A A . 1472 ILE O 1 1
10 11781 1 1 32 VAL C C -4.828 16.364 6.432 1.00 . A A . 1473 VAL C 1 1
10 11782 1 1 32 VAL CA C -5.597 16.606 5.139 1.00 . A A . 1473 VAL CA 1 1
10 11783 1 1 32 VAL CB C -7.092 16.324 5.383 1.00 . A A . 1473 VAL CB 1 1
10 11784 1 1 32 VAL CG1 C -7.613 17.169 6.535 1.00 . A A . 1473 VAL CG1 1 1
10 11785 1 1 32 VAL CG2 C -7.896 16.581 4.117 1.00 . A A . 1473 VAL CG2 1 1
10 11786 1 1 32 VAL H H -4.663 14.921 4.263 1.00 . A A . 1473 VAL H 1 1
10 11787 1 1 32 VAL HA H -5.489 17.643 4.856 1.00 . A A . 1473 VAL HA 1 1
10 11788 1 1 32 VAL HB H -7.202 15.284 5.650 1.00 . A A . 1473 VAL HB 1 1
10 11789 1 1 32 VAL HG11 H -7.421 18.212 6.332 1.00 . A A . 1473 VAL HG11 1 1
10 11790 1 1 32 VAL HG12 H -8.676 17.012 6.646 1.00 . A A . 1473 VAL HG12 1 1
10 11791 1 1 32 VAL HG13 H -7.110 16.883 7.447 1.00 . A A . 1473 VAL HG13 1 1
10 11792 1 1 32 VAL HG21 H -8.949 16.502 4.339 1.00 . A A . 1473 VAL HG21 1 1
10 11793 1 1 32 VAL HG22 H -7.678 17.572 3.747 1.00 . A A . 1473 VAL HG22 1 1
10 11794 1 1 32 VAL HG23 H -7.630 15.851 3.367 1.00 . A A . 1473 VAL HG23 1 1
10 11795 1 1 32 VAL N N -5.072 15.786 4.053 1.00 . A A . 1473 VAL N 1 1
10 11796 1 1 32 VAL O O -4.532 15.223 6.788 1.00 . A A . 1473 VAL O 1 1
10 11797 1 1 33 LYS C C -2.381 16.765 8.165 1.00 . A A . 1474 LYS C 1 1
10 11798 1 1 33 LYS CA C -3.771 17.352 8.390 1.00 . A A . 1474 LYS CA 1 1
10 11799 1 1 33 LYS CB C -4.543 16.493 9.393 1.00 . A A . 1474 LYS CB 1 1
10 11800 1 1 33 LYS CD C -3.769 17.680 11.467 1.00 . A A . 1474 LYS CD 1 1
10 11801 1 1 33 LYS CE C -3.016 16.483 12.025 1.00 . A A . 1474 LYS CE 1 1
10 11802 1 1 33 LYS CG C -4.969 17.248 10.641 1.00 . A A . 1474 LYS CG 1 1
10 11803 1 1 33 LYS H H -4.769 18.328 6.798 1.00 . A A . 1474 LYS H 1 1
10 11804 1 1 33 LYS HA H -3.668 18.350 8.788 1.00 . A A . 1474 LYS HA 1 1
10 11805 1 1 33 LYS HB2 H -5.430 16.107 8.911 1.00 . A A . 1474 LYS HB2 1 1
10 11806 1 1 33 LYS HB3 H -3.919 15.664 9.695 1.00 . A A . 1474 LYS HB3 1 1
10 11807 1 1 33 LYS HD2 H -3.100 18.253 10.842 1.00 . A A . 1474 LYS HD2 1 1
10 11808 1 1 33 LYS HD3 H -4.111 18.295 12.288 1.00 . A A . 1474 LYS HD3 1 1
10 11809 1 1 33 LYS HE2 H -2.556 15.950 11.207 1.00 . A A . 1474 LYS HE2 1 1
10 11810 1 1 33 LYS HE3 H -2.250 16.838 12.699 1.00 . A A . 1474 LYS HE3 1 1
10 11811 1 1 33 LYS HG2 H -5.525 18.126 10.347 1.00 . A A . 1474 LYS HG2 1 1
10 11812 1 1 33 LYS HG3 H -5.597 16.606 11.242 1.00 . A A . 1474 LYS HG3 1 1
10 11813 1 1 33 LYS HZ1 H -4.577 16.096 13.359 1.00 . A A . 1474 LYS HZ1 1 1
10 11814 1 1 33 LYS HZ2 H -3.360 14.922 13.370 1.00 . A A . 1474 LYS HZ2 1 1
10 11815 1 1 33 LYS HZ3 H -4.466 14.981 12.091 1.00 . A A . 1474 LYS HZ3 1 1
10 11816 1 1 33 LYS N N -4.505 17.445 7.134 1.00 . A A . 1474 LYS N 1 1
10 11817 1 1 33 LYS NZ N -3.918 15.555 12.763 1.00 . A A . 1474 LYS NZ 1 1
10 11818 1 1 33 LYS O O -1.809 16.141 9.059 1.00 . A A . 1474 LYS O 1 1
10 11819 1 1 34 ASP C C -0.517 14.940 6.577 1.00 . A A . 1475 ASP C 1 1
10 11820 1 1 34 ASP CA C -0.519 16.464 6.628 1.00 . A A . 1475 ASP CA 1 1
10 11821 1 1 34 ASP CB C 0.514 16.954 7.643 1.00 . A A . 1475 ASP CB 1 1
10 11822 1 1 34 ASP CG C 1.473 17.968 7.050 1.00 . A A . 1475 ASP CG 1 1
10 11823 1 1 34 ASP H H -2.349 17.476 6.297 1.00 . A A . 1475 ASP H 1 1
10 11824 1 1 34 ASP HA H -0.260 16.845 5.651 1.00 . A A . 1475 ASP HA 1 1
10 11825 1 1 34 ASP HB2 H 0.002 17.416 8.475 1.00 . A A . 1475 ASP HB2 1 1
10 11826 1 1 34 ASP HB3 H 1.086 16.111 8.001 1.00 . A A . 1475 ASP HB3 1 1
10 11827 1 1 34 ASP N N -1.844 16.971 6.968 1.00 . A A . 1475 ASP N 1 1
10 11828 1 1 34 ASP O O 0.530 14.305 6.703 1.00 . A A . 1475 ASP O 1 1
10 11829 1 1 34 ASP OD1 O 2.426 17.550 6.359 1.00 . A A . 1475 ASP OD1 1 1
10 11830 1 1 34 ASP OD2 O 1.270 19.179 7.276 1.00 . A A . 1475 ASP OD2 1 1
10 11831 1 1 35 VAL C C -2.433 12.472 4.992 1.00 . A A . 1476 VAL C 1 1
10 11832 1 1 35 VAL CA C -1.832 12.907 6.324 1.00 . A A . 1476 VAL CA 1 1
10 11833 1 1 35 VAL CB C -2.711 12.371 7.470 1.00 . A A . 1476 VAL CB 1 1
10 11834 1 1 35 VAL CG1 C -2.688 10.850 7.494 1.00 . A A . 1476 VAL CG1 1 1
10 11835 1 1 35 VAL CG2 C -2.252 12.940 8.804 1.00 . A A . 1476 VAL CG2 1 1
10 11836 1 1 35 VAL H H -2.497 14.916 6.298 1.00 . A A . 1476 VAL H 1 1
10 11837 1 1 35 VAL HA H -0.847 12.475 6.422 1.00 . A A . 1476 VAL HA 1 1
10 11838 1 1 35 VAL HB H -3.728 12.691 7.296 1.00 . A A . 1476 VAL HB 1 1
10 11839 1 1 35 VAL HG11 H -2.576 10.476 6.486 1.00 . A A . 1476 VAL HG11 1 1
10 11840 1 1 35 VAL HG12 H -1.861 10.512 8.100 1.00 . A A . 1476 VAL HG12 1 1
10 11841 1 1 35 VAL HG13 H -3.615 10.483 7.911 1.00 . A A . 1476 VAL HG13 1 1
10 11842 1 1 35 VAL HG21 H -1.184 13.097 8.779 1.00 . A A . 1476 VAL HG21 1 1
10 11843 1 1 35 VAL HG22 H -2.750 13.882 8.984 1.00 . A A . 1476 VAL HG22 1 1
10 11844 1 1 35 VAL HG23 H -2.497 12.247 9.595 1.00 . A A . 1476 VAL HG23 1 1
10 11845 1 1 35 VAL N N -1.698 14.357 6.392 1.00 . A A . 1476 VAL N 1 1
10 11846 1 1 35 VAL O O -3.629 12.196 4.899 1.00 . A A . 1476 VAL O 1 1
10 11847 1 1 36 CYS C C -2.937 10.780 2.711 1.00 . A A . 1477 CYS C 1 1
10 11848 1 1 36 CYS CA C -2.043 12.013 2.634 1.00 . A A . 1477 CYS CA 1 1
10 11849 1 1 36 CYS CB C -0.840 11.730 1.732 1.00 . A A . 1477 CYS CB 1 1
10 11850 1 1 36 CYS H H -0.652 12.646 4.099 1.00 . A A . 1477 CYS H 1 1
10 11851 1 1 36 CYS HA H -2.611 12.829 2.216 1.00 . A A . 1477 CYS HA 1 1
10 11852 1 1 36 CYS HB2 H -0.285 12.645 1.587 1.00 . A A . 1477 CYS HB2 1 1
10 11853 1 1 36 CYS HB3 H -0.203 11.003 2.212 1.00 . A A . 1477 CYS HB3 1 1
10 11854 1 1 36 CYS HG H -0.254 11.306 -0.713 1.00 . A A . 1477 CYS HG 1 1
10 11855 1 1 36 CYS N N -1.595 12.414 3.963 1.00 . A A . 1477 CYS N 1 1
10 11856 1 1 36 CYS O O -2.469 9.677 2.992 1.00 . A A . 1477 CYS O 1 1
10 11857 1 1 36 CYS SG S -1.278 11.089 0.099 1.00 . A A . 1477 CYS SG 1 1
10 11858 1 1 37 TYR C C -5.447 9.324 1.108 1.00 . A A . 1478 TYR C 1 1
10 11859 1 1 37 TYR CA C -5.189 9.880 2.505 1.00 . A A . 1478 TYR CA 1 1
10 11860 1 1 37 TYR CB C -6.503 10.353 3.129 1.00 . A A . 1478 TYR CB 1 1
10 11861 1 1 37 TYR CD1 C -6.462 12.159 4.893 1.00 . A A . 1478 TYR CD1 1 1
10 11862 1 1 37 TYR CD2 C -6.129 9.903 5.585 1.00 . A A . 1478 TYR CD2 1 1
10 11863 1 1 37 TYR CE1 C -6.334 12.585 6.201 1.00 . A A . 1478 TYR CE1 1 1
10 11864 1 1 37 TYR CE2 C -6.000 10.319 6.896 1.00 . A A . 1478 TYR CE2 1 1
10 11865 1 1 37 TYR CG C -6.362 10.813 4.562 1.00 . A A . 1478 TYR CG 1 1
10 11866 1 1 37 TYR CZ C -6.103 11.661 7.199 1.00 . A A . 1478 TYR CZ 1 1
10 11867 1 1 37 TYR H H -4.541 11.877 2.242 1.00 . A A . 1478 TYR H 1 1
10 11868 1 1 37 TYR HA H -4.771 9.097 3.121 1.00 . A A . 1478 TYR HA 1 1
10 11869 1 1 37 TYR HB2 H -6.890 11.179 2.552 1.00 . A A . 1478 TYR HB2 1 1
10 11870 1 1 37 TYR HB3 H -7.215 9.541 3.109 1.00 . A A . 1478 TYR HB3 1 1
10 11871 1 1 37 TYR HD1 H -6.643 12.880 4.109 1.00 . A A . 1478 TYR HD1 1 1
10 11872 1 1 37 TYR HD2 H -6.048 8.853 5.344 1.00 . A A . 1478 TYR HD2 1 1
10 11873 1 1 37 TYR HE1 H -6.414 13.635 6.439 1.00 . A A . 1478 TYR HE1 1 1
10 11874 1 1 37 TYR HE2 H -5.819 9.596 7.678 1.00 . A A . 1478 TYR HE2 1 1
10 11875 1 1 37 TYR HH H -6.064 13.035 8.543 1.00 . A A . 1478 TYR HH 1 1
10 11876 1 1 37 TYR N N -4.227 10.975 2.460 1.00 . A A . 1478 TYR N 1 1
10 11877 1 1 37 TYR O O -4.956 9.858 0.113 1.00 . A A . 1478 TYR O 1 1
10 11878 1 1 37 TYR OH O -5.974 12.079 8.503 1.00 . A A . 1478 TYR OH 1 1
10 11879 1 1 38 LYS C C -8.057 7.586 -0.453 1.00 . A A . 1479 LYS C 1 1
10 11880 1 1 38 LYS CA C -6.548 7.616 -0.232 1.00 . A A . 1479 LYS CA 1 1
10 11881 1 1 38 LYS CB C -5.986 6.194 -0.280 1.00 . A A . 1479 LYS CB 1 1
10 11882 1 1 38 LYS CD C -3.577 5.803 0.316 1.00 . A A . 1479 LYS CD 1 1
10 11883 1 1 38 LYS CE C -2.335 5.106 -0.218 1.00 . A A . 1479 LYS CE 1 1
10 11884 1 1 38 LYS CG C -4.560 6.120 -0.799 1.00 . A A . 1479 LYS CG 1 1
10 11885 1 1 38 LYS H H -6.583 7.866 1.870 1.00 . A A . 1479 LYS H 1 1
10 11886 1 1 38 LYS HA H -6.093 8.200 -1.018 1.00 . A A . 1479 LYS HA 1 1
10 11887 1 1 38 LYS HB2 H -6.006 5.778 0.717 1.00 . A A . 1479 LYS HB2 1 1
10 11888 1 1 38 LYS HB3 H -6.613 5.593 -0.924 1.00 . A A . 1479 LYS HB3 1 1
10 11889 1 1 38 LYS HD2 H -3.281 6.724 0.795 1.00 . A A . 1479 LYS HD2 1 1
10 11890 1 1 38 LYS HD3 H -4.059 5.159 1.037 1.00 . A A . 1479 LYS HD3 1 1
10 11891 1 1 38 LYS HE2 H -2.529 4.046 -0.274 1.00 . A A . 1479 LYS HE2 1 1
10 11892 1 1 38 LYS HE3 H -2.122 5.486 -1.207 1.00 . A A . 1479 LYS HE3 1 1
10 11893 1 1 38 LYS HG2 H -4.499 5.345 -1.549 1.00 . A A . 1479 LYS HG2 1 1
10 11894 1 1 38 LYS HG3 H -4.298 7.071 -1.239 1.00 . A A . 1479 LYS HG3 1 1
10 11895 1 1 38 LYS HZ1 H -0.275 5.146 0.127 1.00 . A A . 1479 LYS HZ1 1 1
10 11896 1 1 38 LYS HZ2 H -1.188 4.708 1.481 1.00 . A A . 1479 LYS HZ2 1 1
10 11897 1 1 38 LYS HZ3 H -1.136 6.324 0.984 1.00 . A A . 1479 LYS HZ3 1 1
10 11898 1 1 38 LYS N N -6.221 8.246 1.041 1.00 . A A . 1479 LYS N 1 1
10 11899 1 1 38 LYS NZ N -1.151 5.337 0.655 1.00 . A A . 1479 LYS NZ 1 1
10 11900 1 1 38 LYS O O -8.784 6.884 0.250 1.00 . A A . 1479 LYS O 1 1
10 11901 1 1 39 LYS C C -10.410 7.113 -2.407 1.00 . A A . 1480 LYS C 1 1
10 11902 1 1 39 LYS CA C -9.944 8.409 -1.751 1.00 . A A . 1480 LYS CA 1 1
10 11903 1 1 39 LYS CB C -10.233 9.594 -2.676 1.00 . A A . 1480 LYS CB 1 1
10 11904 1 1 39 LYS CD C -10.104 12.080 -3.008 1.00 . A A . 1480 LYS CD 1 1
10 11905 1 1 39 LYS CE C -11.414 12.120 -3.780 1.00 . A A . 1480 LYS CE 1 1
10 11906 1 1 39 LYS CG C -10.086 10.945 -1.998 1.00 . A A . 1480 LYS CG 1 1
10 11907 1 1 39 LYS H H -7.893 8.888 -1.961 1.00 . A A . 1480 LYS H 1 1
10 11908 1 1 39 LYS HA H -10.484 8.546 -0.827 1.00 . A A . 1480 LYS HA 1 1
10 11909 1 1 39 LYS HB2 H -9.550 9.557 -3.512 1.00 . A A . 1480 LYS HB2 1 1
10 11910 1 1 39 LYS HB3 H -11.245 9.508 -3.045 1.00 . A A . 1480 LYS HB3 1 1
10 11911 1 1 39 LYS HD2 H -9.978 13.017 -2.486 1.00 . A A . 1480 LYS HD2 1 1
10 11912 1 1 39 LYS HD3 H -9.289 11.943 -3.705 1.00 . A A . 1480 LYS HD3 1 1
10 11913 1 1 39 LYS HE2 H -11.377 11.379 -4.564 1.00 . A A . 1480 LYS HE2 1 1
10 11914 1 1 39 LYS HE3 H -12.222 11.887 -3.103 1.00 . A A . 1480 LYS HE3 1 1
10 11915 1 1 39 LYS HG2 H -10.904 11.081 -1.306 1.00 . A A . 1480 LYS HG2 1 1
10 11916 1 1 39 LYS HG3 H -9.149 10.968 -1.461 1.00 . A A . 1480 LYS HG3 1 1
10 11917 1 1 39 LYS HZ1 H -12.645 13.748 -4.224 1.00 . A A . 1480 LYS HZ1 1 1
10 11918 1 1 39 LYS HZ2 H -11.486 13.422 -5.412 1.00 . A A . 1480 LYS HZ2 1 1
10 11919 1 1 39 LYS HZ3 H -11.026 14.164 -3.963 1.00 . A A . 1480 LYS HZ3 1 1
10 11920 1 1 39 LYS N N -8.522 8.350 -1.435 1.00 . A A . 1480 LYS N 1 1
10 11921 1 1 39 LYS NZ N -11.660 13.457 -4.387 1.00 . A A . 1480 LYS NZ 1 1
10 11922 1 1 39 LYS O O -10.704 7.081 -3.602 1.00 . A A . 1480 LYS O 1 1
10 11923 1 1 40 LEU C C -12.339 4.817 -2.648 1.00 . A A . 1481 LEU C 1 1
10 11924 1 1 40 LEU CA C -10.909 4.748 -2.120 1.00 . A A . 1481 LEU CA 1 1
10 11925 1 1 40 LEU CB C -10.812 3.693 -1.017 1.00 . A A . 1481 LEU CB 1 1
10 11926 1 1 40 LEU CD1 C -9.782 1.964 -2.511 1.00 . A A . 1481 LEU CD1 1 1
10 11927 1 1 40 LEU CD2 C -10.713 1.297 -0.287 1.00 . A A . 1481 LEU CD2 1 1
10 11928 1 1 40 LEU CG C -10.862 2.235 -1.475 1.00 . A A . 1481 LEU CG 1 1
10 11929 1 1 40 LEU H H -10.230 6.134 -0.673 1.00 . A A . 1481 LEU H 1 1
10 11930 1 1 40 LEU HA H -10.252 4.471 -2.931 1.00 . A A . 1481 LEU HA 1 1
10 11931 1 1 40 LEU HB2 H -9.878 3.844 -0.497 1.00 . A A . 1481 LEU HB2 1 1
10 11932 1 1 40 LEU HB3 H -11.632 3.855 -0.332 1.00 . A A . 1481 LEU HB3 1 1
10 11933 1 1 40 LEU HD11 H -10.222 1.954 -3.496 1.00 . A A . 1481 LEU HD11 1 1
10 11934 1 1 40 LEU HD12 H -9.325 1.006 -2.311 1.00 . A A . 1481 LEU HD12 1 1
10 11935 1 1 40 LEU HD13 H -9.031 2.738 -2.459 1.00 . A A . 1481 LEU HD13 1 1
10 11936 1 1 40 LEU HD21 H -9.694 1.329 0.071 1.00 . A A . 1481 LEU HD21 1 1
10 11937 1 1 40 LEU HD22 H -10.955 0.289 -0.591 1.00 . A A . 1481 LEU HD22 1 1
10 11938 1 1 40 LEU HD23 H -11.382 1.606 0.502 1.00 . A A . 1481 LEU HD23 1 1
10 11939 1 1 40 LEU HG H -11.821 2.043 -1.936 1.00 . A A . 1481 LEU HG 1 1
10 11940 1 1 40 LEU N N -10.477 6.047 -1.617 1.00 . A A . 1481 LEU N 1 1
10 11941 1 1 40 LEU O O -12.635 4.318 -3.735 1.00 . A A . 1481 LEU O 1 1
10 11942 1 1 41 LEU C C -15.127 6.987 -1.987 1.00 . A A . 1482 LEU C 1 1
10 11943 1 1 41 LEU CA C -14.619 5.576 -2.265 1.00 . A A . 1482 LEU CA 1 1
10 11944 1 1 41 LEU CB C -15.480 4.556 -1.517 1.00 . A A . 1482 LEU CB 1 1
10 11945 1 1 41 LEU CD1 C -16.259 2.200 -1.160 1.00 . A A . 1482 LEU CD1 1 1
10 11946 1 1 41 LEU CD2 C -15.532 2.942 -3.435 1.00 . A A . 1482 LEU CD2 1 1
10 11947 1 1 41 LEU CG C -15.308 3.096 -1.938 1.00 . A A . 1482 LEU CG 1 1
10 11948 1 1 41 LEU H H -12.925 5.816 -1.020 1.00 . A A . 1482 LEU H 1 1
10 11949 1 1 41 LEU HA H -14.687 5.384 -3.325 1.00 . A A . 1482 LEU HA 1 1
10 11950 1 1 41 LEU HB2 H -15.241 4.628 -0.468 1.00 . A A . 1482 LEU HB2 1 1
10 11951 1 1 41 LEU HB3 H -16.516 4.825 -1.668 1.00 . A A . 1482 LEU HB3 1 1
10 11952 1 1 41 LEU HD11 H -17.133 2.765 -0.875 1.00 . A A . 1482 LEU HD11 1 1
10 11953 1 1 41 LEU HD12 H -15.763 1.833 -0.273 1.00 . A A . 1482 LEU HD12 1 1
10 11954 1 1 41 LEU HD13 H -16.554 1.366 -1.779 1.00 . A A . 1482 LEU HD13 1 1
10 11955 1 1 41 LEU HD21 H -14.774 3.495 -3.971 1.00 . A A . 1482 LEU HD21 1 1
10 11956 1 1 41 LEU HD22 H -16.508 3.326 -3.694 1.00 . A A . 1482 LEU HD22 1 1
10 11957 1 1 41 LEU HD23 H -15.472 1.898 -3.703 1.00 . A A . 1482 LEU HD23 1 1
10 11958 1 1 41 LEU HG H -14.297 2.781 -1.716 1.00 . A A . 1482 LEU HG 1 1
10 11959 1 1 41 LEU N N -13.220 5.439 -1.874 1.00 . A A . 1482 LEU N 1 1
10 11960 1 1 41 LEU O O -14.647 7.663 -1.075 1.00 . A A . 1482 LEU O 1 1
10 11961 1 1 42 HIS C C -18.188 8.725 -2.820 1.00 . A A . 1483 HIS C 1 1
10 11962 1 1 42 HIS CA C -16.677 8.757 -2.613 1.00 . A A . 1483 HIS CA 1 1
10 11963 1 1 42 HIS CB C -16.037 9.736 -3.598 1.00 . A A . 1483 HIS CB 1 1
10 11964 1 1 42 HIS CD2 C -16.559 12.202 -4.211 1.00 . A A . 1483 HIS CD2 1 1
10 11965 1 1 42 HIS CE1 C -16.995 12.948 -2.196 1.00 . A A . 1483 HIS CE1 1 1
10 11966 1 1 42 HIS CG C -16.416 11.165 -3.353 1.00 . A A . 1483 HIS CG 1 1
10 11967 1 1 42 HIS H H -16.442 6.842 -3.485 1.00 . A A . 1483 HIS H 1 1
10 11968 1 1 42 HIS HA H -16.470 9.086 -1.606 1.00 . A A . 1483 HIS HA 1 1
10 11969 1 1 42 HIS HB2 H -14.962 9.661 -3.523 1.00 . A A . 1483 HIS HB2 1 1
10 11970 1 1 42 HIS HB3 H -16.342 9.479 -4.602 1.00 . A A . 1483 HIS HB3 1 1
10 11971 1 1 42 HIS HD1 H -16.677 11.155 -1.263 1.00 . A A . 1483 HIS HD1 1 1
10 11972 1 1 42 HIS HD2 H -16.416 12.173 -5.282 1.00 . A A . 1483 HIS HD2 1 1
10 11973 1 1 42 HIS HE1 H -17.258 13.600 -1.376 1.00 . A A . 1483 HIS HE1 1 1
10 11974 1 1 42 HIS N N -16.102 7.427 -2.777 1.00 . A A . 1483 HIS N 1 1
10 11975 1 1 42 HIS ND1 N -16.695 11.665 -2.099 1.00 . A A . 1483 HIS ND1 1 1
10 11976 1 1 42 HIS NE2 N -16.919 13.299 -3.467 1.00 . A A . 1483 HIS NE2 1 1
10 11977 1 1 42 HIS O O -18.687 8.046 -3.717 1.00 . A A . 1483 HIS O 1 1
10 11978 1 1 43 TRP C C -20.887 10.878 -1.631 1.00 . A A . 1484 TRP C 1 1
10 11979 1 1 43 TRP CA C -20.365 9.515 -2.073 1.00 . A A . 1484 TRP CA 1 1
10 11980 1 1 43 TRP CB C -20.991 8.413 -1.217 1.00 . A A . 1484 TRP CB 1 1
10 11981 1 1 43 TRP CD1 C -23.263 8.769 -2.347 1.00 . A A . 1484 TRP CD1 1 1
10 11982 1 1 43 TRP CD2 C -23.388 7.936 -0.271 1.00 . A A . 1484 TRP CD2 1 1
10 11983 1 1 43 TRP CE2 C -24.695 8.083 -0.776 1.00 . A A . 1484 TRP CE2 1 1
10 11984 1 1 43 TRP CE3 C -23.217 7.427 1.019 1.00 . A A . 1484 TRP CE3 1 1
10 11985 1 1 43 TRP CG C -22.487 8.380 -1.292 1.00 . A A . 1484 TRP CG 1 1
10 11986 1 1 43 TRP CH2 C -25.625 7.244 1.227 1.00 . A A . 1484 TRP CH2 1 1
10 11987 1 1 43 TRP CZ2 C -25.822 7.740 -0.033 1.00 . A A . 1484 TRP CZ2 1 1
10 11988 1 1 43 TRP CZ3 C -24.336 7.087 1.754 1.00 . A A . 1484 TRP CZ3 1 1
10 11989 1 1 43 TRP H H -18.455 9.980 -1.287 1.00 . A A . 1484 TRP H 1 1
10 11990 1 1 43 TRP HA H -20.638 9.355 -3.105 1.00 . A A . 1484 TRP HA 1 1
10 11991 1 1 43 TRP HB2 H -20.619 7.454 -1.546 1.00 . A A . 1484 TRP HB2 1 1
10 11992 1 1 43 TRP HB3 H -20.712 8.567 -0.184 1.00 . A A . 1484 TRP HB3 1 1
10 11993 1 1 43 TRP HD1 H -22.876 9.157 -3.276 1.00 . A A . 1484 TRP HD1 1 1
10 11994 1 1 43 TRP HE1 H -25.344 8.799 -2.638 1.00 . A A . 1484 TRP HE1 1 1
10 11995 1 1 43 TRP HE3 H -22.232 7.299 1.443 1.00 . A A . 1484 TRP HE3 1 1
10 11996 1 1 43 TRP HH2 H -26.470 6.966 1.837 1.00 . A A . 1484 TRP HH2 1 1
10 11997 1 1 43 TRP HZ2 H -26.821 7.854 -0.426 1.00 . A A . 1484 TRP HZ2 1 1
10 11998 1 1 43 TRP HZ3 H -24.224 6.693 2.754 1.00 . A A . 1484 TRP HZ3 1 1
10 11999 1 1 43 TRP N N -18.910 9.461 -1.983 1.00 . A A . 1484 TRP N 1 1
10 12000 1 1 43 TRP NE1 N -24.592 8.593 -2.043 1.00 . A A . 1484 TRP NE1 1 1
10 12001 1 1 43 TRP O O -20.452 11.420 -0.616 1.00 . A A . 1484 TRP O 1 1
10 12002 1 1 44 SER C C -22.770 12.819 -0.612 1.00 . A A . 1485 SER C 1 1
10 12003 1 1 44 SER CA C -22.402 12.727 -2.089 1.00 . A A . 1485 SER CA 1 1
10 12004 1 1 44 SER CB C -23.640 12.978 -2.952 1.00 . A A . 1485 SER CB 1 1
10 12005 1 1 44 SER H H -22.129 10.944 -3.197 1.00 . A A . 1485 SER H 1 1
10 12006 1 1 44 SER HA H -21.661 13.481 -2.311 1.00 . A A . 1485 SER HA 1 1
10 12007 1 1 44 SER HB2 H -23.824 12.114 -3.572 1.00 . A A . 1485 SER HB2 1 1
10 12008 1 1 44 SER HB3 H -24.493 13.149 -2.311 1.00 . A A . 1485 SER HB3 1 1
10 12009 1 1 44 SER HG H -23.493 13.837 -4.706 1.00 . A A . 1485 SER HG 1 1
10 12010 1 1 44 SER N N -21.823 11.426 -2.400 1.00 . A A . 1485 SER N 1 1
10 12011 1 1 44 SER O O -23.777 12.262 -0.176 1.00 . A A . 1485 SER O 1 1
10 12012 1 1 44 SER OG O -23.460 14.109 -3.786 1.00 . A A . 1485 SER OG 1 1
10 12013 1 1 45 GLY C C -21.003 13.302 2.424 1.00 . A A . 1486 GLY C 1 1
10 12014 1 1 45 GLY CA C -22.201 13.679 1.576 1.00 . A A . 1486 GLY CA 1 1
10 12015 1 1 45 GLY H H -21.158 13.949 -0.247 1.00 . A A . 1486 GLY H 1 1
10 12016 1 1 45 GLY HA2 H -22.462 14.708 1.775 1.00 . A A . 1486 GLY HA2 1 1
10 12017 1 1 45 GLY HA3 H -23.034 13.048 1.850 1.00 . A A . 1486 GLY HA3 1 1
10 12018 1 1 45 GLY N N -21.946 13.527 0.155 1.00 . A A . 1486 GLY N 1 1
10 12019 1 1 45 GLY O O -20.766 13.899 3.473 1.00 . A A . 1486 GLY O 1 1
10 12020 1 1 46 GLN C C -17.937 11.504 1.733 1.00 . A A . 1487 GLN C 1 1
10 12021 1 1 46 GLN CA C -19.068 11.852 2.695 1.00 . A A . 1487 GLN CA 1 1
10 12022 1 1 46 GLN CB C -19.413 10.636 3.557 1.00 . A A . 1487 GLN CB 1 1
10 12023 1 1 46 GLN CD C -21.341 9.801 4.959 1.00 . A A . 1487 GLN CD 1 1
10 12024 1 1 46 GLN CG C -20.386 10.945 4.683 1.00 . A A . 1487 GLN CG 1 1
10 12025 1 1 46 GLN H H -20.487 11.872 1.126 1.00 . A A . 1487 GLN H 1 1
10 12026 1 1 46 GLN HA H -18.742 12.656 3.337 1.00 . A A . 1487 GLN HA 1 1
10 12027 1 1 46 GLN HB2 H -19.853 9.877 2.927 1.00 . A A . 1487 GLN HB2 1 1
10 12028 1 1 46 GLN HB3 H -18.503 10.249 3.992 1.00 . A A . 1487 GLN HB3 1 1
10 12029 1 1 46 GLN HE21 H -21.869 9.747 3.043 1.00 . A A . 1487 GLN HE21 1 1
10 12030 1 1 46 GLN HE22 H -22.645 8.594 4.068 1.00 . A A . 1487 GLN HE22 1 1
10 12031 1 1 46 GLN HG2 H -19.823 11.148 5.582 1.00 . A A . 1487 GLN HG2 1 1
10 12032 1 1 46 GLN HG3 H -20.961 11.819 4.415 1.00 . A A . 1487 GLN HG3 1 1
10 12033 1 1 46 GLN N N -20.247 12.309 1.969 1.00 . A A . 1487 GLN N 1 1
10 12034 1 1 46 GLN NE2 N -22.021 9.333 3.919 1.00 . A A . 1487 GLN NE2 1 1
10 12035 1 1 46 GLN O O -18.051 11.706 0.523 1.00 . A A . 1487 GLN O 1 1
10 12036 1 1 46 GLN OE1 O -21.467 9.342 6.095 1.00 . A A . 1487 GLN OE1 1 1
10 12037 1 1 47 THR C C -14.832 9.567 2.182 1.00 . A A . 1488 THR C 1 1
10 12038 1 1 47 THR CA C -15.690 10.605 1.469 1.00 . A A . 1488 THR CA 1 1
10 12039 1 1 47 THR CB C -14.819 11.830 1.131 1.00 . A A . 1488 THR CB 1 1
10 12040 1 1 47 THR CG2 C -13.794 11.486 0.061 1.00 . A A . 1488 THR CG2 1 1
10 12041 1 1 47 THR H H -16.812 10.844 3.248 1.00 . A A . 1488 THR H 1 1
10 12042 1 1 47 THR HA H -16.055 10.183 0.544 1.00 . A A . 1488 THR HA 1 1
10 12043 1 1 47 THR HB H -14.296 12.138 2.024 1.00 . A A . 1488 THR HB 1 1
10 12044 1 1 47 THR HG1 H -15.090 13.637 0.387 1.00 . A A . 1488 THR HG1 1 1
10 12045 1 1 47 THR HG21 H -13.634 10.418 0.046 1.00 . A A . 1488 THR HG21 1 1
10 12046 1 1 47 THR HG22 H -12.863 11.987 0.281 1.00 . A A . 1488 THR HG22 1 1
10 12047 1 1 47 THR HG23 H -14.158 11.808 -0.903 1.00 . A A . 1488 THR HG23 1 1
10 12048 1 1 47 THR N N -16.843 10.980 2.278 1.00 . A A . 1488 THR N 1 1
10 12049 1 1 47 THR O O -14.300 9.824 3.263 1.00 . A A . 1488 THR O 1 1
10 12050 1 1 47 THR OG1 O -15.645 12.908 0.677 1.00 . A A . 1488 THR OG1 1 1
10 12051 1 1 48 ILE C C -12.415 7.558 1.929 1.00 . A A . 1489 ILE C 1 1
10 12052 1 1 48 ILE CA C -13.905 7.318 2.149 1.00 . A A . 1489 ILE CA 1 1
10 12053 1 1 48 ILE CB C -14.287 5.952 1.550 1.00 . A A . 1489 ILE CB 1 1
10 12054 1 1 48 ILE CD1 C -16.087 5.590 3.312 1.00 . A A . 1489 ILE CD1 1 1
10 12055 1 1 48 ILE CG1 C -15.757 5.638 1.837 1.00 . A A . 1489 ILE CG1 1 1
10 12056 1 1 48 ILE CG2 C -13.388 4.859 2.107 1.00 . A A . 1489 ILE CG2 1 1
10 12057 1 1 48 ILE H H -15.149 8.250 0.712 1.00 . A A . 1489 ILE H 1 1
10 12058 1 1 48 ILE HA H -14.102 7.291 3.211 1.00 . A A . 1489 ILE HA 1 1
10 12059 1 1 48 ILE HB H -14.138 5.997 0.482 1.00 . A A . 1489 ILE HB 1 1
10 12060 1 1 48 ILE HD11 H -15.502 4.816 3.788 1.00 . A A . 1489 ILE HD11 1 1
10 12061 1 1 48 ILE HD12 H -15.860 6.544 3.764 1.00 . A A . 1489 ILE HD12 1 1
10 12062 1 1 48 ILE HD13 H -17.139 5.373 3.438 1.00 . A A . 1489 ILE HD13 1 1
10 12063 1 1 48 ILE HG12 H -16.376 6.396 1.383 1.00 . A A . 1489 ILE HG12 1 1
10 12064 1 1 48 ILE HG13 H -16.002 4.676 1.409 1.00 . A A . 1489 ILE HG13 1 1
10 12065 1 1 48 ILE HG21 H -13.996 4.072 2.528 1.00 . A A . 1489 ILE HG21 1 1
10 12066 1 1 48 ILE HG22 H -12.778 4.455 1.313 1.00 . A A . 1489 ILE HG22 1 1
10 12067 1 1 48 ILE HG23 H -12.752 5.272 2.875 1.00 . A A . 1489 ILE HG23 1 1
10 12068 1 1 48 ILE N N -14.701 8.394 1.572 1.00 . A A . 1489 ILE N 1 1
10 12069 1 1 48 ILE O O -11.930 7.520 0.798 1.00 . A A . 1489 ILE O 1 1
10 12070 1 1 49 CYS C C -9.507 7.178 3.949 1.00 . A A . 1490 CYS C 1 1
10 12071 1 1 49 CYS CA C -10.258 8.047 2.945 1.00 . A A . 1490 CYS CA 1 1
10 12072 1 1 49 CYS CB C -9.958 9.524 3.205 1.00 . A A . 1490 CYS CB 1 1
10 12073 1 1 49 CYS H H -12.138 7.819 3.892 1.00 . A A . 1490 CYS H 1 1
10 12074 1 1 49 CYS HA H -9.929 7.791 1.949 1.00 . A A . 1490 CYS HA 1 1
10 12075 1 1 49 CYS HB2 H -9.058 9.602 3.798 1.00 . A A . 1490 CYS HB2 1 1
10 12076 1 1 49 CYS HB3 H -9.802 10.023 2.260 1.00 . A A . 1490 CYS HB3 1 1
10 12077 1 1 49 CYS HG H -12.430 9.869 3.724 1.00 . A A . 1490 CYS HG 1 1
10 12078 1 1 49 CYS N N -11.694 7.802 3.018 1.00 . A A . 1490 CYS N 1 1
10 12079 1 1 49 CYS O O -9.642 7.353 5.160 1.00 . A A . 1490 CYS O 1 1
10 12080 1 1 49 CYS SG S -11.272 10.401 4.084 1.00 . A A . 1490 CYS SG 1 1
10 12081 1 1 50 TYR C C -6.457 5.661 4.212 1.00 . A A . 1491 TYR C 1 1
10 12082 1 1 50 TYR CA C -7.946 5.342 4.289 1.00 . A A . 1491 TYR CA 1 1
10 12083 1 1 50 TYR CB C -8.190 3.888 3.882 1.00 . A A . 1491 TYR CB 1 1
10 12084 1 1 50 TYR CD1 C -8.061 3.746 1.364 1.00 . A A . 1491 TYR CD1 1 1
10 12085 1 1 50 TYR CD2 C -6.249 2.861 2.634 1.00 . A A . 1491 TYR CD2 1 1
10 12086 1 1 50 TYR CE1 C -7.423 3.385 0.193 1.00 . A A . 1491 TYR CE1 1 1
10 12087 1 1 50 TYR CE2 C -5.603 2.498 1.469 1.00 . A A . 1491 TYR CE2 1 1
10 12088 1 1 50 TYR CG C -7.487 3.491 2.603 1.00 . A A . 1491 TYR CG 1 1
10 12089 1 1 50 TYR CZ C -6.194 2.762 0.251 1.00 . A A . 1491 TYR CZ 1 1
10 12090 1 1 50 TYR H H -8.650 6.151 2.464 1.00 . A A . 1491 TYR H 1 1
10 12091 1 1 50 TYR HA H -8.281 5.482 5.306 1.00 . A A . 1491 TYR HA 1 1
10 12092 1 1 50 TYR HB2 H -7.838 3.238 4.668 1.00 . A A . 1491 TYR HB2 1 1
10 12093 1 1 50 TYR HB3 H -9.249 3.733 3.740 1.00 . A A . 1491 TYR HB3 1 1
10 12094 1 1 50 TYR HD1 H -9.024 4.234 1.322 1.00 . A A . 1491 TYR HD1 1 1
10 12095 1 1 50 TYR HD2 H -5.789 2.656 3.590 1.00 . A A . 1491 TYR HD2 1 1
10 12096 1 1 50 TYR HE1 H -7.886 3.591 -0.761 1.00 . A A . 1491 TYR HE1 1 1
10 12097 1 1 50 TYR HE2 H -4.640 2.010 1.513 1.00 . A A . 1491 TYR HE2 1 1
10 12098 1 1 50 TYR HH H -4.604 2.451 -0.785 1.00 . A A . 1491 TYR HH 1 1
10 12099 1 1 50 TYR N N -8.716 6.242 3.437 1.00 . A A . 1491 TYR N 1 1
10 12100 1 1 50 TYR O O -5.928 5.956 3.140 1.00 . A A . 1491 TYR O 1 1
10 12101 1 1 50 TYR OH O -5.554 2.400 -0.913 1.00 . A A . 1491 TYR OH 1 1
10 12102 1 1 51 ALA C C -3.544 4.589 5.424 1.00 . A A . 1492 ALA C 1 1
10 12103 1 1 51 ALA CA C -4.356 5.879 5.421 1.00 . A A . 1492 ALA CA 1 1
10 12104 1 1 51 ALA CB C -4.035 6.710 6.654 1.00 . A A . 1492 ALA CB 1 1
10 12105 1 1 51 ALA H H -6.262 5.360 6.178 1.00 . A A . 1492 ALA H 1 1
10 12106 1 1 51 ALA HA H -4.090 6.458 4.548 1.00 . A A . 1492 ALA HA 1 1
10 12107 1 1 51 ALA HB1 H -4.727 7.537 6.720 1.00 . A A . 1492 ALA HB1 1 1
10 12108 1 1 51 ALA HB2 H -4.125 6.094 7.536 1.00 . A A . 1492 ALA HB2 1 1
10 12109 1 1 51 ALA HB3 H -3.027 7.089 6.580 1.00 . A A . 1492 ALA HB3 1 1
10 12110 1 1 51 ALA N N -5.785 5.600 5.357 1.00 . A A . 1492 ALA N 1 1
10 12111 1 1 51 ALA O O -4.055 3.522 5.084 1.00 . A A . 1492 ALA O 1 1
10 12112 1 1 52 ASP C C -2.080 2.356 6.542 1.00 . A A . 1493 ASP C 1 1
10 12113 1 1 52 ASP CA C -1.394 3.534 5.857 1.00 . A A . 1493 ASP CA 1 1
10 12114 1 1 52 ASP CB C -0.098 3.883 6.590 1.00 . A A . 1493 ASP CB 1 1
10 12115 1 1 52 ASP CG C 0.687 4.975 5.890 1.00 . A A . 1493 ASP CG 1 1
10 12116 1 1 52 ASP H H -1.927 5.572 6.068 1.00 . A A . 1493 ASP H 1 1
10 12117 1 1 52 ASP HA H -1.158 3.255 4.841 1.00 . A A . 1493 ASP HA 1 1
10 12118 1 1 52 ASP HB2 H -0.336 4.220 7.588 1.00 . A A . 1493 ASP HB2 1 1
10 12119 1 1 52 ASP HB3 H 0.522 3.000 6.651 1.00 . A A . 1493 ASP HB3 1 1
10 12120 1 1 52 ASP N N -2.277 4.693 5.809 1.00 . A A . 1493 ASP N 1 1
10 12121 1 1 52 ASP O O -1.901 1.205 6.147 1.00 . A A . 1493 ASP O 1 1
10 12122 1 1 52 ASP OD1 O 1.759 4.667 5.327 1.00 . A A . 1493 ASP OD1 1 1
10 12123 1 1 52 ASP OD2 O 0.230 6.136 5.905 1.00 . A A . 1493 ASP OD2 1 1
10 12124 1 1 53 ASN C C -4.661 2.231 9.196 1.00 . A A . 1494 ASN C 1 1
10 12125 1 1 53 ASN CA C -3.576 1.619 8.315 1.00 . A A . 1494 ASN CA 1 1
10 12126 1 1 53 ASN CB C -2.599 0.815 9.175 1.00 . A A . 1494 ASN CB 1 1
10 12127 1 1 53 ASN CG C -3.002 -0.641 9.301 1.00 . A A . 1494 ASN CG 1 1
10 12128 1 1 53 ASN H H -2.968 3.590 7.841 1.00 . A A . 1494 ASN H 1 1
10 12129 1 1 53 ASN HA H -4.040 0.957 7.599 1.00 . A A . 1494 ASN HA 1 1
10 12130 1 1 53 ASN HB2 H -1.616 0.859 8.728 1.00 . A A . 1494 ASN HB2 1 1
10 12131 1 1 53 ASN HB3 H -2.559 1.246 10.164 1.00 . A A . 1494 ASN HB3 1 1
10 12132 1 1 53 ASN HD21 H -4.791 -0.111 9.991 1.00 . A A . 1494 ASN HD21 1 1
10 12133 1 1 53 ASN HD22 H -4.512 -1.811 9.854 1.00 . A A . 1494 ASN HD22 1 1
10 12134 1 1 53 ASN N N -2.865 2.653 7.573 1.00 . A A . 1494 ASN N 1 1
10 12135 1 1 53 ASN ND2 N -4.225 -0.878 9.762 1.00 . A A . 1494 ASN ND2 1 1
10 12136 1 1 53 ASN O O -4.877 1.796 10.327 1.00 . A A . 1494 ASN O 1 1
10 12137 1 1 53 ASN OD1 O -2.224 -1.542 8.988 1.00 . A A . 1494 ASN OD1 1 1
10 12138 1 1 54 LYS C C -7.472 4.450 8.453 1.00 . A A . 1495 LYS C 1 1
10 12139 1 1 54 LYS CA C -6.408 3.913 9.405 1.00 . A A . 1495 LYS CA 1 1
10 12140 1 1 54 LYS CB C -5.834 5.058 10.243 1.00 . A A . 1495 LYS CB 1 1
10 12141 1 1 54 LYS CD C -6.184 4.041 12.513 1.00 . A A . 1495 LYS CD 1 1
10 12142 1 1 54 LYS CE C -5.834 4.417 13.945 1.00 . A A . 1495 LYS CE 1 1
10 12143 1 1 54 LYS CG C -5.169 4.596 11.528 1.00 . A A . 1495 LYS CG 1 1
10 12144 1 1 54 LYS H H -5.125 3.544 7.762 1.00 . A A . 1495 LYS H 1 1
10 12145 1 1 54 LYS HA H -6.864 3.190 10.063 1.00 . A A . 1495 LYS HA 1 1
10 12146 1 1 54 LYS HB2 H -5.101 5.588 9.652 1.00 . A A . 1495 LYS HB2 1 1
10 12147 1 1 54 LYS HB3 H -6.635 5.736 10.500 1.00 . A A . 1495 LYS HB3 1 1
10 12148 1 1 54 LYS HD2 H -7.158 4.441 12.276 1.00 . A A . 1495 LYS HD2 1 1
10 12149 1 1 54 LYS HD3 H -6.204 2.964 12.427 1.00 . A A . 1495 LYS HD3 1 1
10 12150 1 1 54 LYS HE2 H -5.306 5.359 13.937 1.00 . A A . 1495 LYS HE2 1 1
10 12151 1 1 54 LYS HE3 H -6.748 4.522 14.509 1.00 . A A . 1495 LYS HE3 1 1
10 12152 1 1 54 LYS HG2 H -4.451 3.824 11.294 1.00 . A A . 1495 LYS HG2 1 1
10 12153 1 1 54 LYS HG3 H -4.662 5.436 11.981 1.00 . A A . 1495 LYS HG3 1 1
10 12154 1 1 54 LYS HZ1 H -5.495 2.935 15.376 1.00 . A A . 1495 LYS HZ1 1 1
10 12155 1 1 54 LYS HZ2 H -4.115 3.827 14.975 1.00 . A A . 1495 LYS HZ2 1 1
10 12156 1 1 54 LYS HZ3 H -4.707 2.659 13.904 1.00 . A A . 1495 LYS HZ3 1 1
10 12157 1 1 54 LYS N N -5.343 3.242 8.669 1.00 . A A . 1495 LYS N 1 1
10 12158 1 1 54 LYS NZ N -4.977 3.387 14.595 1.00 . A A . 1495 LYS NZ 1 1
10 12159 1 1 54 LYS O O -7.223 5.385 7.691 1.00 . A A . 1495 LYS O 1 1
10 12160 1 1 55 PHE C C -10.484 5.479 8.238 1.00 . A A . 1496 PHE C 1 1
10 12161 1 1 55 PHE CA C -9.761 4.274 7.644 1.00 . A A . 1496 PHE CA 1 1
10 12162 1 1 55 PHE CB C -10.747 3.121 7.445 1.00 . A A . 1496 PHE CB 1 1
10 12163 1 1 55 PHE CD1 C -13.218 3.271 7.857 1.00 . A A . 1496 PHE CD1 1 1
10 12164 1 1 55 PHE CD2 C -12.332 4.297 5.895 1.00 . A A . 1496 PHE CD2 1 1
10 12165 1 1 55 PHE CE1 C -14.489 3.685 7.503 1.00 . A A . 1496 PHE CE1 1 1
10 12166 1 1 55 PHE CE2 C -13.600 4.714 5.537 1.00 . A A . 1496 PHE CE2 1 1
10 12167 1 1 55 PHE CG C -12.127 3.572 7.058 1.00 . A A . 1496 PHE CG 1 1
10 12168 1 1 55 PHE CZ C -14.680 4.407 6.341 1.00 . A A . 1496 PHE CZ 1 1
10 12169 1 1 55 PHE H H -8.796 3.114 9.130 1.00 . A A . 1496 PHE H 1 1
10 12170 1 1 55 PHE HA H -9.348 4.552 6.687 1.00 . A A . 1496 PHE HA 1 1
10 12171 1 1 55 PHE HB2 H -10.380 2.473 6.664 1.00 . A A . 1496 PHE HB2 1 1
10 12172 1 1 55 PHE HB3 H -10.826 2.561 8.365 1.00 . A A . 1496 PHE HB3 1 1
10 12173 1 1 55 PHE HD1 H -13.070 2.707 8.766 1.00 . A A . 1496 PHE HD1 1 1
10 12174 1 1 55 PHE HD2 H -11.488 4.537 5.264 1.00 . A A . 1496 PHE HD2 1 1
10 12175 1 1 55 PHE HE1 H -15.331 3.443 8.135 1.00 . A A . 1496 PHE HE1 1 1
10 12176 1 1 55 PHE HE2 H -13.747 5.277 4.627 1.00 . A A . 1496 PHE HE2 1 1
10 12177 1 1 55 PHE HZ H -15.671 4.732 6.064 1.00 . A A . 1496 PHE HZ 1 1
10 12178 1 1 55 PHE N N -8.659 3.854 8.502 1.00 . A A . 1496 PHE N 1 1
10 12179 1 1 55 PHE O O -10.698 5.555 9.448 1.00 . A A . 1496 PHE O 1 1
10 12180 1 1 56 TYR C C -12.726 7.941 6.894 1.00 . A A . 1497 TYR C 1 1
10 12181 1 1 56 TYR CA C -11.552 7.624 7.815 1.00 . A A . 1497 TYR CA 1 1
10 12182 1 1 56 TYR CB C -10.587 8.810 7.856 1.00 . A A . 1497 TYR CB 1 1
10 12183 1 1 56 TYR CD1 C -8.224 8.080 8.364 1.00 . A A . 1497 TYR CD1 1 1
10 12184 1 1 56 TYR CD2 C -9.535 8.965 10.147 1.00 . A A . 1497 TYR CD2 1 1
10 12185 1 1 56 TYR CE1 C -7.162 7.899 9.229 1.00 . A A . 1497 TYR CE1 1 1
10 12186 1 1 56 TYR CE2 C -8.478 8.789 11.018 1.00 . A A . 1497 TYR CE2 1 1
10 12187 1 1 56 TYR CG C -9.428 8.615 8.806 1.00 . A A . 1497 TYR CG 1 1
10 12188 1 1 56 TYR CZ C -7.294 8.255 10.555 1.00 . A A . 1497 TYR CZ 1 1
10 12189 1 1 56 TYR H H -10.658 6.304 6.425 1.00 . A A . 1497 TYR H 1 1
10 12190 1 1 56 TYR HA H -11.930 7.446 8.812 1.00 . A A . 1497 TYR HA 1 1
10 12191 1 1 56 TYR HB2 H -10.182 8.970 6.869 1.00 . A A . 1497 TYR HB2 1 1
10 12192 1 1 56 TYR HB3 H -11.126 9.694 8.167 1.00 . A A . 1497 TYR HB3 1 1
10 12193 1 1 56 TYR HD1 H -8.124 7.801 7.325 1.00 . A A . 1497 TYR HD1 1 1
10 12194 1 1 56 TYR HD2 H -10.465 9.382 10.507 1.00 . A A . 1497 TYR HD2 1 1
10 12195 1 1 56 TYR HE1 H -6.234 7.481 8.866 1.00 . A A . 1497 TYR HE1 1 1
10 12196 1 1 56 TYR HE2 H -8.581 9.067 12.057 1.00 . A A . 1497 TYR HE2 1 1
10 12197 1 1 56 TYR HH H -6.214 8.803 12.048 1.00 . A A . 1497 TYR HH 1 1
10 12198 1 1 56 TYR N N -10.857 6.420 7.377 1.00 . A A . 1497 TYR N 1 1
10 12199 1 1 56 TYR O O -12.612 7.856 5.671 1.00 . A A . 1497 TYR O 1 1
10 12200 1 1 56 TYR OH O -6.239 8.077 11.420 1.00 . A A . 1497 TYR OH 1 1
10 12201 1 1 57 VAL C C -15.473 10.085 6.962 1.00 . A A . 1498 VAL C 1 1
10 12202 1 1 57 VAL CA C -15.052 8.639 6.725 1.00 . A A . 1498 VAL CA 1 1
10 12203 1 1 57 VAL CB C -16.225 7.709 7.086 1.00 . A A . 1498 VAL CB 1 1
10 12204 1 1 57 VAL CG1 C -16.407 7.639 8.594 1.00 . A A . 1498 VAL CG1 1 1
10 12205 1 1 57 VAL CG2 C -17.504 8.177 6.408 1.00 . A A . 1498 VAL CG2 1 1
10 12206 1 1 57 VAL H H -13.886 8.357 8.469 1.00 . A A . 1498 VAL H 1 1
10 12207 1 1 57 VAL HA H -14.825 8.507 5.677 1.00 . A A . 1498 VAL HA 1 1
10 12208 1 1 57 VAL HB H -15.995 6.716 6.727 1.00 . A A . 1498 VAL HB 1 1
10 12209 1 1 57 VAL HG11 H -17.421 7.913 8.848 1.00 . A A . 1498 VAL HG11 1 1
10 12210 1 1 57 VAL HG12 H -16.209 6.633 8.935 1.00 . A A . 1498 VAL HG12 1 1
10 12211 1 1 57 VAL HG13 H -15.721 8.323 9.071 1.00 . A A . 1498 VAL HG13 1 1
10 12212 1 1 57 VAL HG21 H -18.207 7.359 6.363 1.00 . A A . 1498 VAL HG21 1 1
10 12213 1 1 57 VAL HG22 H -17.935 8.991 6.973 1.00 . A A . 1498 VAL HG22 1 1
10 12214 1 1 57 VAL HG23 H -17.279 8.513 5.407 1.00 . A A . 1498 VAL HG23 1 1
10 12215 1 1 57 VAL N N -13.856 8.307 7.490 1.00 . A A . 1498 VAL N 1 1
10 12216 1 1 57 VAL O O -16.310 10.367 7.820 1.00 . A A . 1498 VAL O 1 1
10 12217 1 1 58 VAL C C -16.583 12.726 5.752 1.00 . A A . 1499 VAL C 1 1
10 12218 1 1 58 VAL CA C -15.202 12.417 6.320 1.00 . A A . 1499 VAL CA 1 1
10 12219 1 1 58 VAL CB C -14.157 13.290 5.601 1.00 . A A . 1499 VAL CB 1 1
10 12220 1 1 58 VAL CG1 C -14.574 14.753 5.624 1.00 . A A . 1499 VAL CG1 1 1
10 12221 1 1 58 VAL CG2 C -12.785 13.108 6.233 1.00 . A A . 1499 VAL CG2 1 1
10 12222 1 1 58 VAL H H -14.228 10.713 5.529 1.00 . A A . 1499 VAL H 1 1
10 12223 1 1 58 VAL HA H -15.191 12.671 7.370 1.00 . A A . 1499 VAL HA 1 1
10 12224 1 1 58 VAL HB H -14.099 12.972 4.570 1.00 . A A . 1499 VAL HB 1 1
10 12225 1 1 58 VAL HG11 H -14.593 15.105 6.645 1.00 . A A . 1499 VAL HG11 1 1
10 12226 1 1 58 VAL HG12 H -13.869 15.338 5.053 1.00 . A A . 1499 VAL HG12 1 1
10 12227 1 1 58 VAL HG13 H -15.559 14.853 5.192 1.00 . A A . 1499 VAL HG13 1 1
10 12228 1 1 58 VAL HG21 H -12.812 13.457 7.255 1.00 . A A . 1499 VAL HG21 1 1
10 12229 1 1 58 VAL HG22 H -12.516 12.062 6.217 1.00 . A A . 1499 VAL HG22 1 1
10 12230 1 1 58 VAL HG23 H -12.054 13.676 5.678 1.00 . A A . 1499 VAL HG23 1 1
10 12231 1 1 58 VAL N N -14.887 10.999 6.195 1.00 . A A . 1499 VAL N 1 1
10 12232 1 1 58 VAL O O -16.994 12.153 4.743 1.00 . A A . 1499 VAL O 1 1
10 12233 1 1 59 LYS C C -18.620 15.422 5.360 1.00 . A A . 1500 LYS C 1 1
10 12234 1 1 59 LYS CA C -18.632 14.023 5.968 1.00 . A A . 1500 LYS CA 1 1
10 12235 1 1 59 LYS CB C -19.611 13.974 7.143 1.00 . A A . 1500 LYS CB 1 1
10 12236 1 1 59 LYS CD C -20.737 12.450 8.792 1.00 . A A . 1500 LYS CD 1 1
10 12237 1 1 59 LYS CE C -21.634 11.455 8.072 1.00 . A A . 1500 LYS CE 1 1
10 12238 1 1 59 LYS CG C -19.469 12.730 8.002 1.00 . A A . 1500 LYS CG 1 1
10 12239 1 1 59 LYS H H -16.915 14.058 7.206 1.00 . A A . 1500 LYS H 1 1
10 12240 1 1 59 LYS HA H -18.950 13.319 5.215 1.00 . A A . 1500 LYS HA 1 1
10 12241 1 1 59 LYS HB2 H -19.448 14.839 7.768 1.00 . A A . 1500 LYS HB2 1 1
10 12242 1 1 59 LYS HB3 H -20.620 14.006 6.756 1.00 . A A . 1500 LYS HB3 1 1
10 12243 1 1 59 LYS HD2 H -20.468 12.043 9.755 1.00 . A A . 1500 LYS HD2 1 1
10 12244 1 1 59 LYS HD3 H -21.278 13.376 8.928 1.00 . A A . 1500 LYS HD3 1 1
10 12245 1 1 59 LYS HE2 H -21.589 11.651 7.011 1.00 . A A . 1500 LYS HE2 1 1
10 12246 1 1 59 LYS HE3 H -21.273 10.456 8.269 1.00 . A A . 1500 LYS HE3 1 1
10 12247 1 1 59 LYS HG2 H -19.262 11.884 7.364 1.00 . A A . 1500 LYS HG2 1 1
10 12248 1 1 59 LYS HG3 H -18.650 12.872 8.692 1.00 . A A . 1500 LYS HG3 1 1
10 12249 1 1 59 LYS HZ1 H -23.355 12.551 8.521 1.00 . A A . 1500 LYS HZ1 1 1
10 12250 1 1 59 LYS HZ2 H -23.144 11.179 9.488 1.00 . A A . 1500 LYS HZ2 1 1
10 12251 1 1 59 LYS HZ3 H -23.667 11.013 7.888 1.00 . A A . 1500 LYS HZ3 1 1
10 12252 1 1 59 LYS N N -17.296 13.635 6.407 1.00 . A A . 1500 LYS N 1 1
10 12253 1 1 59 LYS NZ N -23.049 11.556 8.523 1.00 . A A . 1500 LYS NZ 1 1
10 12254 1 1 59 LYS O O -17.580 15.906 4.914 1.00 . A A . 1500 LYS O 1 1
10 12255 1 1 60 ASN C C -18.775 18.308 5.291 1.00 . A A . 1501 ASN C 1 1
10 12256 1 1 60 ASN CA C -19.905 17.410 4.794 1.00 . A A . 1501 ASN CA 1 1
10 12257 1 1 60 ASN CB C -21.257 18.018 5.170 1.00 . A A . 1501 ASN CB 1 1
10 12258 1 1 60 ASN CG C -21.294 18.500 6.607 1.00 . A A . 1501 ASN CG 1 1
10 12259 1 1 60 ASN H H -20.577 15.627 5.716 1.00 . A A . 1501 ASN H 1 1
10 12260 1 1 60 ASN HA H -19.841 17.333 3.719 1.00 . A A . 1501 ASN HA 1 1
10 12261 1 1 60 ASN HB2 H -21.460 18.859 4.523 1.00 . A A . 1501 ASN HB2 1 1
10 12262 1 1 60 ASN HB3 H -22.029 17.274 5.039 1.00 . A A . 1501 ASN HB3 1 1
10 12263 1 1 60 ASN HD21 H -20.782 16.691 7.254 1.00 . A A . 1501 ASN HD21 1 1
10 12264 1 1 60 ASN HD22 H -21.019 17.887 8.478 1.00 . A A . 1501 ASN HD22 1 1
10 12265 1 1 60 ASN N N -19.782 16.066 5.346 1.00 . A A . 1501 ASN N 1 1
10 12266 1 1 60 ASN ND2 N -21.002 17.602 7.541 1.00 . A A . 1501 ASN ND2 1 1
10 12267 1 1 60 ASN O O -18.316 19.199 4.576 1.00 . A A . 1501 ASN O 1 1
10 12268 1 1 60 ASN OD1 O -21.582 19.667 6.875 1.00 . A A . 1501 ASN OD1 1 1
10 12269 1 1 61 ASP C C -16.875 18.301 8.484 1.00 . A A . 1502 ASP C 1 1
10 12270 1 1 61 ASP CA C -17.256 18.851 7.112 1.00 . A A . 1502 ASP CA 1 1
10 12271 1 1 61 ASP CB C -17.673 20.317 7.235 1.00 . A A . 1502 ASP CB 1 1
10 12272 1 1 61 ASP CG C -16.487 21.241 7.433 1.00 . A A . 1502 ASP CG 1 1
10 12273 1 1 61 ASP H H -18.739 17.341 7.040 1.00 . A A . 1502 ASP H 1 1
10 12274 1 1 61 ASP HA H -16.398 18.783 6.460 1.00 . A A . 1502 ASP HA 1 1
10 12275 1 1 61 ASP HB2 H -18.189 20.614 6.333 1.00 . A A . 1502 ASP HB2 1 1
10 12276 1 1 61 ASP HB3 H -18.337 20.427 8.079 1.00 . A A . 1502 ASP HB3 1 1
10 12277 1 1 61 ASP N N -18.333 18.066 6.520 1.00 . A A . 1502 ASP N 1 1
10 12278 1 1 61 ASP O O -16.806 19.043 9.464 1.00 . A A . 1502 ASP O 1 1
10 12279 1 1 61 ASP OD1 O -15.418 20.970 6.848 1.00 . A A . 1502 ASP OD1 1 1
10 12280 1 1 61 ASP OD2 O -16.629 22.236 8.174 1.00 . A A . 1502 ASP OD2 1 1
10 12281 1 1 62 VAL C C -15.557 15.017 9.538 1.00 . A A . 1503 VAL C 1 1
10 12282 1 1 62 VAL CA C -16.254 16.348 9.796 1.00 . A A . 1503 VAL CA 1 1
10 12283 1 1 62 VAL CB C -17.483 16.105 10.692 1.00 . A A . 1503 VAL CB 1 1
10 12284 1 1 62 VAL CG1 C -18.351 14.995 10.119 1.00 . A A . 1503 VAL CG1 1 1
10 12285 1 1 62 VAL CG2 C -17.050 15.774 12.112 1.00 . A A . 1503 VAL CG2 1 1
10 12286 1 1 62 VAL H H -16.700 16.458 7.730 1.00 . A A . 1503 VAL H 1 1
10 12287 1 1 62 VAL HA H -15.575 17.003 10.322 1.00 . A A . 1503 VAL HA 1 1
10 12288 1 1 62 VAL HB H -18.069 17.012 10.719 1.00 . A A . 1503 VAL HB 1 1
10 12289 1 1 62 VAL HG11 H -17.993 14.730 9.135 1.00 . A A . 1503 VAL HG11 1 1
10 12290 1 1 62 VAL HG12 H -18.304 14.130 10.765 1.00 . A A . 1503 VAL HG12 1 1
10 12291 1 1 62 VAL HG13 H -19.373 15.337 10.050 1.00 . A A . 1503 VAL HG13 1 1
10 12292 1 1 62 VAL HG21 H -17.784 16.152 12.809 1.00 . A A . 1503 VAL HG21 1 1
10 12293 1 1 62 VAL HG22 H -16.966 14.703 12.224 1.00 . A A . 1503 VAL HG22 1 1
10 12294 1 1 62 VAL HG23 H -16.093 16.233 12.313 1.00 . A A . 1503 VAL HG23 1 1
10 12295 1 1 62 VAL N N -16.629 16.997 8.545 1.00 . A A . 1503 VAL N 1 1
10 12296 1 1 62 VAL O O -15.695 14.430 8.465 1.00 . A A . 1503 VAL O 1 1
10 12297 1 1 63 ALA C C -14.718 12.209 11.290 1.00 . A A . 1504 ALA C 1 1
10 12298 1 1 63 ALA CA C -14.089 13.283 10.409 1.00 . A A . 1504 ALA CA 1 1
10 12299 1 1 63 ALA CB C -12.623 13.473 10.770 1.00 . A A . 1504 ALA CB 1 1
10 12300 1 1 63 ALA H H -14.735 15.060 11.360 1.00 . A A . 1504 ALA H 1 1
10 12301 1 1 63 ALA HA H -14.141 12.965 9.378 1.00 . A A . 1504 ALA HA 1 1
10 12302 1 1 63 ALA HB1 H -12.180 14.200 10.105 1.00 . A A . 1504 ALA HB1 1 1
10 12303 1 1 63 ALA HB2 H -12.546 13.822 11.789 1.00 . A A . 1504 ALA HB2 1 1
10 12304 1 1 63 ALA HB3 H -12.103 12.532 10.671 1.00 . A A . 1504 ALA HB3 1 1
10 12305 1 1 63 ALA N N -14.806 14.546 10.528 1.00 . A A . 1504 ALA N 1 1
10 12306 1 1 63 ALA O O -15.531 12.507 12.166 1.00 . A A . 1504 ALA O 1 1
10 12307 1 1 64 LEU C C -13.931 8.635 11.747 1.00 . A A . 1505 LEU C 1 1
10 12308 1 1 64 LEU CA C -14.865 9.839 11.825 1.00 . A A . 1505 LEU CA 1 1
10 12309 1 1 64 LEU CB C -16.255 9.453 11.316 1.00 . A A . 1505 LEU CB 1 1
10 12310 1 1 64 LEU CD1 C -18.725 9.881 11.331 1.00 . A A . 1505 LEU CD1 1 1
10 12311 1 1 64 LEU CD2 C -17.564 9.204 13.440 1.00 . A A . 1505 LEU CD2 1 1
10 12312 1 1 64 LEU CG C -17.437 9.975 12.134 1.00 . A A . 1505 LEU CG 1 1
10 12313 1 1 64 LEU H H -13.686 10.783 10.342 1.00 . A A . 1505 LEU H 1 1
10 12314 1 1 64 LEU HA H -14.941 10.153 12.855 1.00 . A A . 1505 LEU HA 1 1
10 12315 1 1 64 LEU HB2 H -16.356 9.832 10.311 1.00 . A A . 1505 LEU HB2 1 1
10 12316 1 1 64 LEU HB3 H -16.313 8.374 11.300 1.00 . A A . 1505 LEU HB3 1 1
10 12317 1 1 64 LEU HD11 H -18.514 10.069 10.289 1.00 . A A . 1505 LEU HD11 1 1
10 12318 1 1 64 LEU HD12 H -19.429 10.615 11.693 1.00 . A A . 1505 LEU HD12 1 1
10 12319 1 1 64 LEU HD13 H -19.147 8.893 11.441 1.00 . A A . 1505 LEU HD13 1 1
10 12320 1 1 64 LEU HD21 H -18.472 8.620 13.426 1.00 . A A . 1505 LEU HD21 1 1
10 12321 1 1 64 LEU HD22 H -17.595 9.899 14.267 1.00 . A A . 1505 LEU HD22 1 1
10 12322 1 1 64 LEU HD23 H -16.715 8.547 13.554 1.00 . A A . 1505 LEU HD23 1 1
10 12323 1 1 64 LEU HG H -17.269 11.016 12.374 1.00 . A A . 1505 LEU HG 1 1
10 12324 1 1 64 LEU N N -14.337 10.958 11.053 1.00 . A A . 1505 LEU N 1 1
10 12325 1 1 64 LEU O O -14.088 7.750 10.905 1.00 . A A . 1505 LEU O 1 1
10 12326 1 1 65 PRO C C -12.576 6.200 13.185 1.00 . A A . 1506 PRO C 1 1
10 12327 1 1 65 PRO CA C -11.958 7.508 12.700 1.00 . A A . 1506 PRO CA 1 1
10 12328 1 1 65 PRO CB C -10.919 8.013 13.703 1.00 . A A . 1506 PRO CB 1 1
10 12329 1 1 65 PRO CD C -12.688 9.620 13.677 1.00 . A A . 1506 PRO CD 1 1
10 12330 1 1 65 PRO CG C -11.660 8.975 14.565 1.00 . A A . 1506 PRO CG 1 1
10 12331 1 1 65 PRO HA H -11.488 7.348 11.741 1.00 . A A . 1506 PRO HA 1 1
10 12332 1 1 65 PRO HB2 H -10.535 7.181 14.278 1.00 . A A . 1506 PRO HB2 1 1
10 12333 1 1 65 PRO HB3 H -10.110 8.497 13.177 1.00 . A A . 1506 PRO HB3 1 1
10 12334 1 1 65 PRO HD2 H -13.589 9.832 14.233 1.00 . A A . 1506 PRO HD2 1 1
10 12335 1 1 65 PRO HD3 H -12.293 10.524 13.237 1.00 . A A . 1506 PRO HD3 1 1
10 12336 1 1 65 PRO HG2 H -12.142 8.448 15.374 1.00 . A A . 1506 PRO HG2 1 1
10 12337 1 1 65 PRO HG3 H -10.981 9.720 14.953 1.00 . A A . 1506 PRO HG3 1 1
10 12338 1 1 65 PRO N N -12.936 8.599 12.645 1.00 . A A . 1506 PRO N 1 1
10 12339 1 1 65 PRO O O -13.076 6.117 14.307 1.00 . A A . 1506 PRO O 1 1
10 12340 1 1 66 PHE C C -12.387 3.288 13.894 1.00 . A A . 1507 PHE C 1 1
10 12341 1 1 66 PHE CA C -13.093 3.877 12.676 1.00 . A A . 1507 PHE CA 1 1
10 12342 1 1 66 PHE CB C -12.971 2.920 11.489 1.00 . A A . 1507 PHE CB 1 1
10 12343 1 1 66 PHE CD1 C -10.463 2.945 11.549 1.00 . A A . 1507 PHE CD1 1 1
10 12344 1 1 66 PHE CD2 C -11.566 0.861 11.198 1.00 . A A . 1507 PHE CD2 1 1
10 12345 1 1 66 PHE CE1 C -9.236 2.312 11.478 1.00 . A A . 1507 PHE CE1 1 1
10 12346 1 1 66 PHE CE2 C -10.343 0.222 11.127 1.00 . A A . 1507 PHE CE2 1 1
10 12347 1 1 66 PHE CG C -11.640 2.228 11.411 1.00 . A A . 1507 PHE CG 1 1
10 12348 1 1 66 PHE CZ C -9.176 0.948 11.266 1.00 . A A . 1507 PHE CZ 1 1
10 12349 1 1 66 PHE H H -12.124 5.309 11.453 1.00 . A A . 1507 PHE H 1 1
10 12350 1 1 66 PHE HA H -14.137 4.015 12.911 1.00 . A A . 1507 PHE HA 1 1
10 12351 1 1 66 PHE HB2 H -13.735 2.160 11.568 1.00 . A A . 1507 PHE HB2 1 1
10 12352 1 1 66 PHE HB3 H -13.113 3.473 10.573 1.00 . A A . 1507 PHE HB3 1 1
10 12353 1 1 66 PHE HD1 H -10.508 4.012 11.716 1.00 . A A . 1507 PHE HD1 1 1
10 12354 1 1 66 PHE HD2 H -12.478 0.291 11.088 1.00 . A A . 1507 PHE HD2 1 1
10 12355 1 1 66 PHE HE1 H -8.326 2.883 11.587 1.00 . A A . 1507 PHE HE1 1 1
10 12356 1 1 66 PHE HE2 H -10.299 -0.844 10.960 1.00 . A A . 1507 PHE HE2 1 1
10 12357 1 1 66 PHE HZ H -8.219 0.451 11.211 1.00 . A A . 1507 PHE HZ 1 1
10 12358 1 1 66 PHE N N -12.537 5.181 12.334 1.00 . A A . 1507 PHE N 1 1
10 12359 1 1 66 PHE O O -11.460 3.887 14.438 1.00 . A A . 1507 PHE O 1 1
10 12360 1 1 67 SER C C -11.763 0.043 15.103 1.00 . A A . 1508 SER C 1 1
10 12361 1 1 67 SER CA C -12.250 1.440 15.473 1.00 . A A . 1508 SER CA 1 1
10 12362 1 1 67 SER CB C -13.272 1.353 16.608 1.00 . A A . 1508 SER CB 1 1
10 12363 1 1 67 SER H H -13.578 1.682 13.841 1.00 . A A . 1508 SER H 1 1
10 12364 1 1 67 SER HA H -11.406 2.027 15.804 1.00 . A A . 1508 SER HA 1 1
10 12365 1 1 67 SER HB2 H -14.014 2.126 16.482 1.00 . A A . 1508 SER HB2 1 1
10 12366 1 1 67 SER HB3 H -13.752 0.385 16.583 1.00 . A A . 1508 SER HB3 1 1
10 12367 1 1 67 SER HG H -13.291 1.844 18.505 1.00 . A A . 1508 SER HG 1 1
10 12368 1 1 67 SER N N -12.835 2.110 14.317 1.00 . A A . 1508 SER N 1 1
10 12369 1 1 67 SER O O -10.702 -0.395 15.547 1.00 . A A . 1508 SER O 1 1
10 12370 1 1 67 SER OG O -12.648 1.520 17.870 1.00 . A A . 1508 SER OG 1 1
10 12371 1 1 68 ASP C C -12.766 -2.293 12.469 1.00 . A A . 1509 ASP C 1 1
10 12372 1 1 68 ASP CA C -12.197 -2.001 13.854 1.00 . A A . 1509 ASP CA 1 1
10 12373 1 1 68 ASP CB C -12.713 -3.032 14.859 1.00 . A A . 1509 ASP CB 1 1
10 12374 1 1 68 ASP CG C -11.889 -3.065 16.130 1.00 . A A . 1509 ASP CG 1 1
10 12375 1 1 68 ASP H H -13.381 -0.249 13.965 1.00 . A A . 1509 ASP H 1 1
10 12376 1 1 68 ASP HA H -11.120 -2.065 13.808 1.00 . A A . 1509 ASP HA 1 1
10 12377 1 1 68 ASP HB2 H -13.734 -2.791 15.120 1.00 . A A . 1509 ASP HB2 1 1
10 12378 1 1 68 ASP HB3 H -12.684 -4.012 14.406 1.00 . A A . 1509 ASP HB3 1 1
10 12379 1 1 68 ASP N N -12.547 -0.653 14.286 1.00 . A A . 1509 ASP N 1 1
10 12380 1 1 68 ASP O O -13.558 -1.516 11.935 1.00 . A A . 1509 ASP O 1 1
10 12381 1 1 68 ASP OD1 O -12.347 -2.507 17.150 1.00 . A A . 1509 ASP OD1 1 1
10 12382 1 1 68 ASP OD2 O -10.785 -3.648 16.106 1.00 . A A . 1509 ASP OD2 1 1
10 12383 1 1 69 LEU C C -14.347 -3.782 10.497 1.00 . A A . 1510 LEU C 1 1
10 12384 1 1 69 LEU CA C -12.823 -3.811 10.567 1.00 . A A . 1510 LEU CA 1 1
10 12385 1 1 69 LEU CB C -12.312 -5.210 10.220 1.00 . A A . 1510 LEU CB 1 1
10 12386 1 1 69 LEU CD1 C -10.731 -5.770 8.357 1.00 . A A . 1510 LEU CD1 1 1
10 12387 1 1 69 LEU CD2 C -13.039 -6.735 8.368 1.00 . A A . 1510 LEU CD2 1 1
10 12388 1 1 69 LEU CG C -12.186 -5.528 8.730 1.00 . A A . 1510 LEU CG 1 1
10 12389 1 1 69 LEU H H -11.723 -3.995 12.366 1.00 . A A . 1510 LEU H 1 1
10 12390 1 1 69 LEU HA H -12.428 -3.105 9.852 1.00 . A A . 1510 LEU HA 1 1
10 12391 1 1 69 LEU HB2 H -11.336 -5.326 10.666 1.00 . A A . 1510 LEU HB2 1 1
10 12392 1 1 69 LEU HB3 H -12.992 -5.928 10.656 1.00 . A A . 1510 LEU HB3 1 1
10 12393 1 1 69 LEU HD11 H -10.249 -4.825 8.158 1.00 . A A . 1510 LEU HD11 1 1
10 12394 1 1 69 LEU HD12 H -10.684 -6.391 7.474 1.00 . A A . 1510 LEU HD12 1 1
10 12395 1 1 69 LEU HD13 H -10.228 -6.267 9.173 1.00 . A A . 1510 LEU HD13 1 1
10 12396 1 1 69 LEU HD21 H -13.873 -6.803 9.050 1.00 . A A . 1510 LEU HD21 1 1
10 12397 1 1 69 LEU HD22 H -12.441 -7.633 8.440 1.00 . A A . 1510 LEU HD22 1 1
10 12398 1 1 69 LEU HD23 H -13.406 -6.627 7.358 1.00 . A A . 1510 LEU HD23 1 1
10 12399 1 1 69 LEU HG H -12.540 -4.683 8.156 1.00 . A A . 1510 LEU HG 1 1
10 12400 1 1 69 LEU N N -12.355 -3.416 11.891 1.00 . A A . 1510 LEU N 1 1
10 12401 1 1 69 LEU O O -14.923 -3.255 9.546 1.00 . A A . 1510 LEU O 1 1
10 12402 1 1 70 GLU C C -17.032 -2.980 11.482 1.00 . A A . 1511 GLU C 1 1
10 12403 1 1 70 GLU CA C -16.448 -4.387 11.564 1.00 . A A . 1511 GLU CA 1 1
10 12404 1 1 70 GLU CB C -16.917 -5.072 12.849 1.00 . A A . 1511 GLU CB 1 1
10 12405 1 1 70 GLU CD C -18.280 -6.935 13.875 1.00 . A A . 1511 GLU CD 1 1
10 12406 1 1 70 GLU CG C -17.661 -6.375 12.609 1.00 . A A . 1511 GLU CG 1 1
10 12407 1 1 70 GLU H H -14.476 -4.754 12.240 1.00 . A A . 1511 GLU H 1 1
10 12408 1 1 70 GLU HA H -16.797 -4.958 10.716 1.00 . A A . 1511 GLU HA 1 1
10 12409 1 1 70 GLU HB2 H -16.055 -5.281 13.466 1.00 . A A . 1511 GLU HB2 1 1
10 12410 1 1 70 GLU HB3 H -17.574 -4.400 13.381 1.00 . A A . 1511 GLU HB3 1 1
10 12411 1 1 70 GLU HG2 H -18.447 -6.199 11.890 1.00 . A A . 1511 GLU HG2 1 1
10 12412 1 1 70 GLU HG3 H -16.968 -7.102 12.212 1.00 . A A . 1511 GLU HG3 1 1
10 12413 1 1 70 GLU N N -14.992 -4.350 11.511 1.00 . A A . 1511 GLU N 1 1
10 12414 1 1 70 GLU O O -18.167 -2.791 11.046 1.00 . A A . 1511 GLU O 1 1
10 12415 1 1 70 GLU OE1 O -19.525 -6.950 13.969 1.00 . A A . 1511 GLU OE1 1 1
10 12416 1 1 70 GLU OE2 O -17.520 -7.359 14.770 1.00 . A A . 1511 GLU OE2 1 1
10 12417 1 1 71 ALA C C -16.664 -0.049 10.460 1.00 . A A . 1512 ALA C 1 1
10 12418 1 1 71 ALA CA C -16.684 -0.604 11.880 1.00 . A A . 1512 ALA CA 1 1
10 12419 1 1 71 ALA CB C -15.807 0.242 12.791 1.00 . A A . 1512 ALA CB 1 1
10 12420 1 1 71 ALA H H -15.352 -2.208 12.242 1.00 . A A . 1512 ALA H 1 1
10 12421 1 1 71 ALA HA H -17.696 -0.565 12.257 1.00 . A A . 1512 ALA HA 1 1
10 12422 1 1 71 ALA HB1 H -15.576 -0.317 13.687 1.00 . A A . 1512 ALA HB1 1 1
10 12423 1 1 71 ALA HB2 H -14.892 0.494 12.277 1.00 . A A . 1512 ALA HB2 1 1
10 12424 1 1 71 ALA HB3 H -16.333 1.147 13.057 1.00 . A A . 1512 ALA HB3 1 1
10 12425 1 1 71 ALA N N -16.247 -1.995 11.906 1.00 . A A . 1512 ALA N 1 1
10 12426 1 1 71 ALA O O -17.559 0.699 10.063 1.00 . A A . 1512 ALA O 1 1
10 12427 1 1 72 CYS C C -16.578 -0.571 7.433 1.00 . A A . 1513 CYS C 1 1
10 12428 1 1 72 CYS CA C -15.503 0.044 8.323 1.00 . A A . 1513 CYS CA 1 1
10 12429 1 1 72 CYS CB C -14.116 -0.303 7.781 1.00 . A A . 1513 CYS CB 1 1
10 12430 1 1 72 CYS H H -14.958 -1.016 10.072 1.00 . A A . 1513 CYS H 1 1
10 12431 1 1 72 CYS HA H -15.623 1.117 8.321 1.00 . A A . 1513 CYS HA 1 1
10 12432 1 1 72 CYS HB2 H -13.367 0.064 8.468 1.00 . A A . 1513 CYS HB2 1 1
10 12433 1 1 72 CYS HB3 H -14.027 -1.376 7.702 1.00 . A A . 1513 CYS HB3 1 1
10 12434 1 1 72 CYS HG H -14.815 1.108 5.776 1.00 . A A . 1513 CYS HG 1 1
10 12435 1 1 72 CYS N N -15.640 -0.418 9.699 1.00 . A A . 1513 CYS N 1 1
10 12436 1 1 72 CYS O O -17.225 0.126 6.651 1.00 . A A . 1513 CYS O 1 1
10 12437 1 1 72 CYS SG S -13.760 0.403 6.155 1.00 . A A . 1513 CYS SG 1 1
10 12438 1 1 73 ARG C C -19.155 -2.037 7.019 1.00 . A A . 1514 ARG C 1 1
10 12439 1 1 73 ARG CA C -17.757 -2.591 6.762 1.00 . A A . 1514 ARG CA 1 1
10 12440 1 1 73 ARG CB C -17.723 -4.087 7.080 1.00 . A A . 1514 ARG CB 1 1
10 12441 1 1 73 ARG CD C -16.247 -6.101 7.367 1.00 . A A . 1514 ARG CD 1 1
10 12442 1 1 73 ARG CG C -16.435 -4.772 6.653 1.00 . A A . 1514 ARG CG 1 1
10 12443 1 1 73 ARG CZ C -17.506 -8.171 7.780 1.00 . A A . 1514 ARG CZ 1 1
10 12444 1 1 73 ARG H H -16.216 -2.383 8.197 1.00 . A A . 1514 ARG H 1 1
10 12445 1 1 73 ARG HA H -17.513 -2.449 5.720 1.00 . A A . 1514 ARG HA 1 1
10 12446 1 1 73 ARG HB2 H -17.838 -4.219 8.146 1.00 . A A . 1514 ARG HB2 1 1
10 12447 1 1 73 ARG HB3 H -18.546 -4.569 6.575 1.00 . A A . 1514 ARG HB3 1 1
10 12448 1 1 73 ARG HD2 H -15.414 -6.621 6.917 1.00 . A A . 1514 ARG HD2 1 1
10 12449 1 1 73 ARG HD3 H -16.031 -5.907 8.407 1.00 . A A . 1514 ARG HD3 1 1
10 12450 1 1 73 ARG HE H -18.220 -6.575 6.821 1.00 . A A . 1514 ARG HE 1 1
10 12451 1 1 73 ARG HG2 H -16.469 -4.950 5.588 1.00 . A A . 1514 ARG HG2 1 1
10 12452 1 1 73 ARG HG3 H -15.601 -4.126 6.885 1.00 . A A . 1514 ARG HG3 1 1
10 12453 1 1 73 ARG HH11 H -16.517 -9.621 8.782 1.00 . A A . 1514 ARG HH11 1 1
10 12454 1 1 73 ARG HH12 H -15.618 -8.168 8.497 1.00 . A A . 1514 ARG HH12 1 1
10 12455 1 1 73 ARG HH21 H -18.676 -9.800 8.036 1.00 . A A . 1514 ARG HH21 1 1
10 12456 1 1 73 ARG HH22 H -19.414 -8.483 7.189 1.00 . A A . 1514 ARG HH22 1 1
10 12457 1 1 73 ARG N N -16.763 -1.881 7.557 1.00 . A A . 1514 ARG N 1 1
10 12458 1 1 73 ARG NE N -17.436 -6.943 7.278 1.00 . A A . 1514 ARG NE 1 1
10 12459 1 1 73 ARG NH1 N -16.461 -8.697 8.404 1.00 . A A . 1514 ARG NH1 1 1
10 12460 1 1 73 ARG NH2 N -18.624 -8.876 7.659 1.00 . A A . 1514 ARG NH2 1 1
10 12461 1 1 73 ARG O O -19.952 -1.880 6.094 1.00 . A A . 1514 ARG O 1 1
10 12462 1 1 74 ALA C C -20.883 0.252 8.240 1.00 . A A . 1515 ALA C 1 1
10 12463 1 1 74 ALA CA C -20.748 -1.207 8.662 1.00 . A A . 1515 ALA CA 1 1
10 12464 1 1 74 ALA CB C -20.960 -1.347 10.162 1.00 . A A . 1515 ALA CB 1 1
10 12465 1 1 74 ALA H H -18.770 -1.892 8.976 1.00 . A A . 1515 ALA H 1 1
10 12466 1 1 74 ALA HA H -21.508 -1.788 8.160 1.00 . A A . 1515 ALA HA 1 1
10 12467 1 1 74 ALA HB1 H -20.002 -1.341 10.662 1.00 . A A . 1515 ALA HB1 1 1
10 12468 1 1 74 ALA HB2 H -21.558 -0.523 10.519 1.00 . A A . 1515 ALA HB2 1 1
10 12469 1 1 74 ALA HB3 H -21.467 -2.278 10.368 1.00 . A A . 1515 ALA HB3 1 1
10 12470 1 1 74 ALA N N -19.447 -1.745 8.282 1.00 . A A . 1515 ALA N 1 1
10 12471 1 1 74 ALA O O -21.958 0.842 8.347 1.00 . A A . 1515 ALA O 1 1
10 12472 1 1 75 TYR C C -20.104 2.328 5.841 1.00 . A A . 1516 TYR C 1 1
10 12473 1 1 75 TYR CA C -19.781 2.221 7.328 1.00 . A A . 1516 TYR CA 1 1
10 12474 1 1 75 TYR CB C -18.422 2.862 7.614 1.00 . A A . 1516 TYR CB 1 1
10 12475 1 1 75 TYR CD1 C -19.374 4.873 8.807 1.00 . A A . 1516 TYR CD1 1 1
10 12476 1 1 75 TYR CD2 C -17.537 3.734 9.812 1.00 . A A . 1516 TYR CD2 1 1
10 12477 1 1 75 TYR CE1 C -19.399 5.770 9.857 1.00 . A A . 1516 TYR CE1 1 1
10 12478 1 1 75 TYR CE2 C -17.555 4.626 10.866 1.00 . A A . 1516 TYR CE2 1 1
10 12479 1 1 75 TYR CG C -18.445 3.841 8.766 1.00 . A A . 1516 TYR CG 1 1
10 12480 1 1 75 TYR CZ C -18.487 5.643 10.885 1.00 . A A . 1516 TYR CZ 1 1
10 12481 1 1 75 TYR H H -18.959 0.307 7.701 1.00 . A A . 1516 TYR H 1 1
10 12482 1 1 75 TYR HA H -20.541 2.745 7.888 1.00 . A A . 1516 TYR HA 1 1
10 12483 1 1 75 TYR HB2 H -17.710 2.087 7.852 1.00 . A A . 1516 TYR HB2 1 1
10 12484 1 1 75 TYR HB3 H -18.090 3.392 6.733 1.00 . A A . 1516 TYR HB3 1 1
10 12485 1 1 75 TYR HD1 H -20.087 4.970 8.001 1.00 . A A . 1516 TYR HD1 1 1
10 12486 1 1 75 TYR HD2 H -16.808 2.937 9.794 1.00 . A A . 1516 TYR HD2 1 1
10 12487 1 1 75 TYR HE1 H -20.129 6.566 9.872 1.00 . A A . 1516 TYR HE1 1 1
10 12488 1 1 75 TYR HE2 H -16.841 4.527 11.671 1.00 . A A . 1516 TYR HE2 1 1
10 12489 1 1 75 TYR HH H -18.398 6.058 12.759 1.00 . A A . 1516 TYR HH 1 1
10 12490 1 1 75 TYR N N -19.786 0.829 7.762 1.00 . A A . 1516 TYR N 1 1
10 12491 1 1 75 TYR O O -20.325 3.422 5.318 1.00 . A A . 1516 TYR O 1 1
10 12492 1 1 75 TYR OH O -18.507 6.534 11.933 1.00 . A A . 1516 TYR OH 1 1
10 12493 1 1 76 LEU C C -21.656 0.289 3.457 1.00 . A A . 1517 LEU C 1 1
10 12494 1 1 76 LEU CA C -20.427 1.149 3.736 1.00 . A A . 1517 LEU CA 1 1
10 12495 1 1 76 LEU CB C -19.225 0.608 2.959 1.00 . A A . 1517 LEU CB 1 1
10 12496 1 1 76 LEU CD1 C -16.784 0.666 2.395 1.00 . A A . 1517 LEU CD1 1 1
10 12497 1 1 76 LEU CD2 C -18.022 2.801 2.799 1.00 . A A . 1517 LEU CD2 1 1
10 12498 1 1 76 LEU CG C -17.899 1.334 3.184 1.00 . A A . 1517 LEU CG 1 1
10 12499 1 1 76 LEU H H -19.946 0.346 5.634 1.00 . A A . 1517 LEU H 1 1
10 12500 1 1 76 LEU HA H -20.629 2.159 3.413 1.00 . A A . 1517 LEU HA 1 1
10 12501 1 1 76 LEU HB2 H -19.088 -0.425 3.239 1.00 . A A . 1517 LEU HB2 1 1
10 12502 1 1 76 LEU HB3 H -19.461 0.665 1.906 1.00 . A A . 1517 LEU HB3 1 1
10 12503 1 1 76 LEU HD11 H -15.857 1.193 2.564 1.00 . A A . 1517 LEU HD11 1 1
10 12504 1 1 76 LEU HD12 H -17.024 0.689 1.342 1.00 . A A . 1517 LEU HD12 1 1
10 12505 1 1 76 LEU HD13 H -16.680 -0.360 2.717 1.00 . A A . 1517 LEU HD13 1 1
10 12506 1 1 76 LEU HD21 H -18.617 3.318 3.537 1.00 . A A . 1517 LEU HD21 1 1
10 12507 1 1 76 LEU HD22 H -18.499 2.881 1.833 1.00 . A A . 1517 LEU HD22 1 1
10 12508 1 1 76 LEU HD23 H -17.039 3.245 2.753 1.00 . A A . 1517 LEU HD23 1 1
10 12509 1 1 76 LEU HG H -17.641 1.284 4.233 1.00 . A A . 1517 LEU HG 1 1
10 12510 1 1 76 LEU N N -20.130 1.185 5.164 1.00 . A A . 1517 LEU N 1 1
10 12511 1 1 76 LEU O O -22.155 0.246 2.332 1.00 . A A . 1517 LEU O 1 1
10 12512 1 1 77 THR C C -24.225 -1.128 5.571 1.00 . A A . 1518 THR C 1 1
10 12513 1 1 77 THR CA C -23.312 -1.251 4.356 1.00 . A A . 1518 THR CA 1 1
10 12514 1 1 77 THR CB C -22.910 -2.728 4.178 1.00 . A A . 1518 THR CB 1 1
10 12515 1 1 77 THR CG2 C -23.633 -3.346 2.992 1.00 . A A . 1518 THR CG2 1 1
10 12516 1 1 77 THR H H -21.699 -0.319 5.361 1.00 . A A . 1518 THR H 1 1
10 12517 1 1 77 THR HA H -23.855 -0.940 3.476 1.00 . A A . 1518 THR HA 1 1
10 12518 1 1 77 THR HB H -23.185 -3.270 5.072 1.00 . A A . 1518 THR HB 1 1
10 12519 1 1 77 THR HG1 H -21.092 -3.211 4.771 1.00 . A A . 1518 THR HG1 1 1
10 12520 1 1 77 THR HG21 H -23.223 -2.952 2.074 1.00 . A A . 1518 THR HG21 1 1
10 12521 1 1 77 THR HG22 H -24.685 -3.109 3.048 1.00 . A A . 1518 THR HG22 1 1
10 12522 1 1 77 THR HG23 H -23.504 -4.418 3.011 1.00 . A A . 1518 THR HG23 1 1
10 12523 1 1 77 THR N N -22.141 -0.394 4.489 1.00 . A A . 1518 THR N 1 1
10 12524 1 1 77 THR O O -25.156 -1.914 5.741 1.00 . A A . 1518 THR O 1 1
10 12525 1 1 77 THR OG1 O -21.494 -2.830 3.987 1.00 . A A . 1518 THR OG1 1 1
10 12526 1 1 78 SER C C -24.653 1.543 8.064 1.00 . A A . 1519 SER C 1 1
10 12527 1 1 78 SER CA C -24.747 0.088 7.613 1.00 . A A . 1519 SER CA 1 1
10 12528 1 1 78 SER CB C -24.282 -0.837 8.739 1.00 . A A . 1519 SER CB 1 1
10 12529 1 1 78 SER H H -23.195 0.458 6.221 1.00 . A A . 1519 SER H 1 1
10 12530 1 1 78 SER HA H -25.776 -0.137 7.376 1.00 . A A . 1519 SER HA 1 1
10 12531 1 1 78 SER HB2 H -23.713 -1.652 8.319 1.00 . A A . 1519 SER HB2 1 1
10 12532 1 1 78 SER HB3 H -23.661 -0.280 9.426 1.00 . A A . 1519 SER HB3 1 1
10 12533 1 1 78 SER HG H -26.040 -0.681 9.589 1.00 . A A . 1519 SER HG 1 1
10 12534 1 1 78 SER N N -23.952 -0.136 6.412 1.00 . A A . 1519 SER N 1 1
10 12535 1 1 78 SER O O -24.950 1.869 9.213 1.00 . A A . 1519 SER O 1 1
10 12536 1 1 78 SER OG O -25.386 -1.370 9.450 1.00 . A A . 1519 SER OG 1 1
10 12537 1 1 79 ARG C C -25.348 4.601 7.025 1.00 . A A . 1520 ARG C 1 1
10 12538 1 1 79 ARG CA C -24.101 3.833 7.451 1.00 . A A . 1520 ARG CA 1 1
10 12539 1 1 79 ARG CB C -22.869 4.410 6.751 1.00 . A A . 1520 ARG CB 1 1
10 12540 1 1 79 ARG CD C -23.270 6.342 5.195 1.00 . A A . 1520 ARG CD 1 1
10 12541 1 1 79 ARG CG C -23.127 4.832 5.314 1.00 . A A . 1520 ARG CG 1 1
10 12542 1 1 79 ARG CZ C -25.089 7.969 5.491 1.00 . A A . 1520 ARG CZ 1 1
10 12543 1 1 79 ARG H H -24.014 2.093 6.250 1.00 . A A . 1520 ARG H 1 1
10 12544 1 1 79 ARG HA H -23.978 3.935 8.519 1.00 . A A . 1520 ARG HA 1 1
10 12545 1 1 79 ARG HB2 H -22.528 5.274 7.302 1.00 . A A . 1520 ARG HB2 1 1
10 12546 1 1 79 ARG HB3 H -22.089 3.664 6.750 1.00 . A A . 1520 ARG HB3 1 1
10 12547 1 1 79 ARG HD2 H -22.797 6.803 6.049 1.00 . A A . 1520 ARG HD2 1 1
10 12548 1 1 79 ARG HD3 H -22.775 6.666 4.291 1.00 . A A . 1520 ARG HD3 1 1
10 12549 1 1 79 ARG HE H -25.327 6.099 4.838 1.00 . A A . 1520 ARG HE 1 1
10 12550 1 1 79 ARG HG2 H -22.299 4.510 4.700 1.00 . A A . 1520 ARG HG2 1 1
10 12551 1 1 79 ARG HG3 H -24.037 4.365 4.970 1.00 . A A . 1520 ARG HG3 1 1
10 12552 1 1 79 ARG HH11 H -24.539 9.792 6.168 1.00 . A A . 1520 ARG HH11 1 1
10 12553 1 1 79 ARG HH12 H -23.248 8.655 5.964 1.00 . A A . 1520 ARG HH12 1 1
10 12554 1 1 79 ARG HH21 H -26.693 9.184 5.679 1.00 . A A . 1520 ARG HH21 1 1
10 12555 1 1 79 ARG HH22 H -27.035 7.587 5.103 1.00 . A A . 1520 ARG HH22 1 1
10 12556 1 1 79 ARG N N -24.236 2.413 7.149 1.00 . A A . 1520 ARG N 1 1
10 12557 1 1 79 ARG NE N -24.669 6.757 5.145 1.00 . A A . 1520 ARG NE 1 1
10 12558 1 1 79 ARG NH1 N -24.221 8.880 5.909 1.00 . A A . 1520 ARG NH1 1 1
10 12559 1 1 79 ARG NH2 N -26.378 8.272 5.418 1.00 . A A . 1520 ARG NH2 1 1
10 12560 1 1 79 ARG O O -25.599 5.709 7.498 1.00 . A A . 1520 ARG O 1 1
10 12561 1 1 80 ALA C C -28.581 3.855 6.086 1.00 . A A . 1521 ALA C 1 1
10 12562 1 1 80 ALA CA C -27.347 4.632 5.637 1.00 . A A . 1521 ALA CA 1 1
10 12563 1 1 80 ALA CB C -27.313 4.741 4.120 1.00 . A A . 1521 ALA CB 1 1
10 12564 1 1 80 ALA H H -25.872 3.121 5.787 1.00 . A A . 1521 ALA H 1 1
10 12565 1 1 80 ALA HA H -27.396 5.631 6.044 1.00 . A A . 1521 ALA HA 1 1
10 12566 1 1 80 ALA HB1 H -27.955 3.985 3.691 1.00 . A A . 1521 ALA HB1 1 1
10 12567 1 1 80 ALA HB2 H -27.658 5.719 3.822 1.00 . A A . 1521 ALA HB2 1 1
10 12568 1 1 80 ALA HB3 H -26.302 4.594 3.772 1.00 . A A . 1521 ALA HB3 1 1
10 12569 1 1 80 ALA N N -26.126 4.005 6.127 1.00 . A A . 1521 ALA N 1 1
10 12570 1 1 80 ALA O O -29.624 3.898 5.434 1.00 . A A . 1521 ALA O 1 1
10 12571 1 1 81 ALA C C -30.621 3.261 8.360 1.00 . A A . 1522 ALA C 1 1
10 12572 1 1 81 ALA CA C -29.559 2.361 7.739 1.00 . A A . 1522 ALA CA 1 1
10 12573 1 1 81 ALA CB C -29.047 1.360 8.764 1.00 . A A . 1522 ALA CB 1 1
10 12574 1 1 81 ALA H H -27.597 3.151 7.677 1.00 . A A . 1522 ALA H 1 1
10 12575 1 1 81 ALA HA H -30.002 1.808 6.923 1.00 . A A . 1522 ALA HA 1 1
10 12576 1 1 81 ALA HB1 H -28.155 1.750 9.232 1.00 . A A . 1522 ALA HB1 1 1
10 12577 1 1 81 ALA HB2 H -29.805 1.193 9.514 1.00 . A A . 1522 ALA HB2 1 1
10 12578 1 1 81 ALA HB3 H -28.816 0.427 8.271 1.00 . A A . 1522 ALA HB3 1 1
10 12579 1 1 81 ALA N N -28.454 3.146 7.202 1.00 . A A . 1522 ALA N 1 1
10 12580 1 1 81 ALA O O -31.812 2.948 8.325 1.00 . A A . 1522 ALA O 1 1
11 12581 1 1 1 SER C C -0.751 -6.162 -4.706 1.00 . A A . -3 SER C 1 1
11 12582 1 1 1 SER CA C -0.824 -4.814 -5.417 1.00 . A A . -3 SER CA 1 1
11 12583 1 1 1 SER CB C 0.496 -4.531 -6.136 1.00 . A A . -3 SER CB 1 1
11 12584 1 1 1 SER H1 H -1.821 -3.885 -3.796 1.00 . A A . -3 SER H1 1 1
11 12585 1 1 1 SER HA H -1.621 -4.846 -6.144 1.00 . A A . -3 SER HA 1 1
11 12586 1 1 1 SER HB2 H 1.224 -4.177 -5.422 1.00 . A A . -3 SER HB2 1 1
11 12587 1 1 1 SER HB3 H 0.855 -5.441 -6.594 1.00 . A A . -3 SER HB3 1 1
11 12588 1 1 1 SER HG H 1.124 -3.015 -7.206 1.00 . A A . -3 SER HG 1 1
11 12589 1 1 1 SER N N -1.125 -3.745 -4.471 1.00 . A A . -3 SER N 1 1
11 12590 1 1 1 SER O O -1.596 -7.033 -4.915 1.00 . A A . -3 SER O 1 1
11 12591 1 1 1 SER OG O 0.328 -3.548 -7.142 1.00 . A A . -3 SER OG 1 1
11 12592 1 1 2 HIS C C 0.823 -7.283 -1.672 1.00 . A A . -2 HIS C 1 1
11 12593 1 1 2 HIS CA C 0.451 -7.569 -3.124 1.00 . A A . -2 HIS CA 1 1
11 12594 1 1 2 HIS CB C 1.533 -8.425 -3.781 1.00 . A A . -2 HIS CB 1 1
11 12595 1 1 2 HIS CD2 C 3.077 -6.855 -5.154 1.00 . A A . -2 HIS CD2 1 1
11 12596 1 1 2 HIS CE1 C 4.842 -6.927 -3.856 1.00 . A A . -2 HIS CE1 1 1
11 12597 1 1 2 HIS CG C 2.781 -7.664 -4.109 1.00 . A A . -2 HIS CG 1 1
11 12598 1 1 2 HIS H H 0.907 -5.596 -3.742 1.00 . A A . -2 HIS H 1 1
11 12599 1 1 2 HIS HA H -0.484 -8.108 -3.143 1.00 . A A . -2 HIS HA 1 1
11 12600 1 1 2 HIS HB2 H 1.802 -9.230 -3.113 1.00 . A A . -2 HIS HB2 1 1
11 12601 1 1 2 HIS HB3 H 1.146 -8.840 -4.701 1.00 . A A . -2 HIS HB3 1 1
11 12602 1 1 2 HIS HD1 H 4.008 -8.190 -2.479 1.00 . A A . -2 HIS HD1 1 1
11 12603 1 1 2 HIS HD2 H 2.422 -6.605 -5.977 1.00 . A A . -2 HIS HD2 1 1
11 12604 1 1 2 HIS HE1 H 5.830 -6.756 -3.454 1.00 . A A . -2 HIS HE1 1 1
11 12605 1 1 2 HIS N N 0.266 -6.327 -3.866 1.00 . A A . -2 HIS N 1 1
11 12606 1 1 2 HIS ND1 N 3.908 -7.689 -3.315 1.00 . A A . -2 HIS ND1 1 1
11 12607 1 1 2 HIS NE2 N 4.363 -6.410 -4.973 1.00 . A A . -2 HIS NE2 1 1
11 12608 1 1 2 HIS O O 1.747 -7.888 -1.128 1.00 . A A . -2 HIS O 1 1
11 12609 1 1 3 MET C C -0.674 -4.980 0.831 1.00 . A A . -1 MET C 1 1
11 12610 1 1 3 MET CA C 0.354 -5.993 0.338 1.00 . A A . -1 MET CA 1 1
11 12611 1 1 3 MET CB C 1.765 -5.421 0.486 1.00 . A A . -1 MET CB 1 1
11 12612 1 1 3 MET CE C 4.827 -5.715 3.204 1.00 . A A . -1 MET CE 1 1
11 12613 1 1 3 MET CG C 2.510 -5.948 1.702 1.00 . A A . -1 MET CG 1 1
11 12614 1 1 3 MET H H -0.624 -5.910 -1.537 1.00 . A A . -1 MET H 1 1
11 12615 1 1 3 MET HA H 0.274 -6.889 0.935 1.00 . A A . -1 MET HA 1 1
11 12616 1 1 3 MET HB2 H 2.336 -5.669 -0.395 1.00 . A A . -1 MET HB2 1 1
11 12617 1 1 3 MET HB3 H 1.698 -4.346 0.571 1.00 . A A . -1 MET HB3 1 1
11 12618 1 1 3 MET HE1 H 5.387 -5.135 3.922 1.00 . A A . -1 MET HE1 1 1
11 12619 1 1 3 MET HE2 H 4.375 -6.562 3.698 1.00 . A A . -1 MET HE2 1 1
11 12620 1 1 3 MET HE3 H 5.492 -6.064 2.426 1.00 . A A . -1 MET HE3 1 1
11 12621 1 1 3 MET HG2 H 1.789 -6.297 2.426 1.00 . A A . -1 MET HG2 1 1
11 12622 1 1 3 MET HG3 H 3.135 -6.772 1.393 1.00 . A A . -1 MET HG3 1 1
11 12623 1 1 3 MET N N 0.099 -6.358 -1.051 1.00 . A A . -1 MET N 1 1
11 12624 1 1 3 MET O O -0.345 -4.072 1.594 1.00 . A A . -1 MET O 1 1
11 12625 1 1 3 MET SD S 3.547 -4.694 2.479 1.00 . A A . -1 MET SD 1 1
11 12626 1 1 4 GLN C C -3.343 -4.426 2.259 1.00 . A A . 1445 GLN C 1 1
11 12627 1 1 4 GLN CA C -2.991 -4.239 0.787 1.00 . A A . 1445 GLN CA 1 1
11 12628 1 1 4 GLN CB C -4.230 -4.475 -0.079 1.00 . A A . 1445 GLN CB 1 1
11 12629 1 1 4 GLN CD C -6.024 -3.445 -1.530 1.00 . A A . 1445 GLN CD 1 1
11 12630 1 1 4 GLN CG C -4.896 -3.192 -0.549 1.00 . A A . 1445 GLN CG 1 1
11 12631 1 1 4 GLN H H -2.116 -5.885 -0.216 1.00 . A A . 1445 GLN H 1 1
11 12632 1 1 4 GLN HA H -2.646 -3.228 0.638 1.00 . A A . 1445 GLN HA 1 1
11 12633 1 1 4 GLN HB2 H -3.942 -5.046 -0.949 1.00 . A A . 1445 GLN HB2 1 1
11 12634 1 1 4 GLN HB3 H -4.951 -5.041 0.491 1.00 . A A . 1445 GLN HB3 1 1
11 12635 1 1 4 GLN HE21 H -6.905 -4.672 -0.238 1.00 . A A . 1445 GLN HE21 1 1
11 12636 1 1 4 GLN HE22 H -7.721 -4.457 -1.745 1.00 . A A . 1445 GLN HE22 1 1
11 12637 1 1 4 GLN HG2 H -5.297 -2.674 0.309 1.00 . A A . 1445 GLN HG2 1 1
11 12638 1 1 4 GLN HG3 H -4.154 -2.571 -1.029 1.00 . A A . 1445 GLN HG3 1 1
11 12639 1 1 4 GLN N N -1.917 -5.142 0.390 1.00 . A A . 1445 GLN N 1 1
11 12640 1 1 4 GLN NE2 N -6.980 -4.276 -1.132 1.00 . A A . 1445 GLN NE2 1 1
11 12641 1 1 4 GLN O O -2.949 -5.412 2.883 1.00 . A A . 1445 GLN O 1 1
11 12642 1 1 4 GLN OE1 O -6.035 -2.900 -2.635 1.00 . A A . 1445 GLN OE1 1 1
11 12643 1 1 5 THR C C -5.781 -4.329 4.377 1.00 . A A . 1446 THR C 1 1
11 12644 1 1 5 THR CA C -4.492 -3.532 4.210 1.00 . A A . 1446 THR CA 1 1
11 12645 1 1 5 THR CB C -4.695 -2.122 4.795 1.00 . A A . 1446 THR CB 1 1
11 12646 1 1 5 THR CG2 C -3.524 -1.733 5.686 1.00 . A A . 1446 THR CG2 1 1
11 12647 1 1 5 THR H H -4.372 -2.712 2.262 1.00 . A A . 1446 THR H 1 1
11 12648 1 1 5 THR HA H -3.704 -4.020 4.764 1.00 . A A . 1446 THR HA 1 1
11 12649 1 1 5 THR HB H -5.596 -2.122 5.391 1.00 . A A . 1446 THR HB 1 1
11 12650 1 1 5 THR HG1 H -4.729 -0.280 4.090 1.00 . A A . 1446 THR HG1 1 1
11 12651 1 1 5 THR HG21 H -2.725 -2.449 5.564 1.00 . A A . 1446 THR HG21 1 1
11 12652 1 1 5 THR HG22 H -3.844 -1.722 6.717 1.00 . A A . 1446 THR HG22 1 1
11 12653 1 1 5 THR HG23 H -3.172 -0.751 5.408 1.00 . A A . 1446 THR HG23 1 1
11 12654 1 1 5 THR N N -4.088 -3.473 2.810 1.00 . A A . 1446 THR N 1 1
11 12655 1 1 5 THR O O -6.546 -4.524 3.432 1.00 . A A . 1446 THR O 1 1
11 12656 1 1 5 THR OG1 O -4.834 -1.167 3.737 1.00 . A A . 1446 THR OG1 1 1
11 12657 1 1 6 PRO C C -8.498 -4.742 5.887 1.00 . A A . 1447 PRO C 1 1
11 12658 1 1 6 PRO CA C -7.228 -5.584 5.927 1.00 . A A . 1447 PRO CA 1 1
11 12659 1 1 6 PRO CB C -6.958 -6.077 7.351 1.00 . A A . 1447 PRO CB 1 1
11 12660 1 1 6 PRO CD C -5.162 -4.607 6.781 1.00 . A A . 1447 PRO CD 1 1
11 12661 1 1 6 PRO CG C -6.015 -5.078 7.926 1.00 . A A . 1447 PRO CG 1 1
11 12662 1 1 6 PRO HA H -7.337 -6.430 5.266 1.00 . A A . 1447 PRO HA 1 1
11 12663 1 1 6 PRO HB2 H -7.886 -6.110 7.905 1.00 . A A . 1447 PRO HB2 1 1
11 12664 1 1 6 PRO HB3 H -6.518 -7.062 7.317 1.00 . A A . 1447 PRO HB3 1 1
11 12665 1 1 6 PRO HD2 H -4.908 -3.564 6.904 1.00 . A A . 1447 PRO HD2 1 1
11 12666 1 1 6 PRO HD3 H -4.269 -5.208 6.703 1.00 . A A . 1447 PRO HD3 1 1
11 12667 1 1 6 PRO HG2 H -6.567 -4.252 8.348 1.00 . A A . 1447 PRO HG2 1 1
11 12668 1 1 6 PRO HG3 H -5.401 -5.547 8.682 1.00 . A A . 1447 PRO HG3 1 1
11 12669 1 1 6 PRO N N -6.030 -4.801 5.607 1.00 . A A . 1447 PRO N 1 1
11 12670 1 1 6 PRO O O -9.586 -5.257 5.633 1.00 . A A . 1447 PRO O 1 1
11 12671 1 1 7 GLU C C -10.029 -2.349 4.714 1.00 . A A . 1448 GLU C 1 1
11 12672 1 1 7 GLU CA C -9.490 -2.533 6.130 1.00 . A A . 1448 GLU CA 1 1
11 12673 1 1 7 GLU CB C -9.089 -1.177 6.715 1.00 . A A . 1448 GLU CB 1 1
11 12674 1 1 7 GLU CD C -10.975 -0.483 8.245 1.00 . A A . 1448 GLU CD 1 1
11 12675 1 1 7 GLU CG C -9.544 -0.975 8.150 1.00 . A A . 1448 GLU CG 1 1
11 12676 1 1 7 GLU H H -7.458 -3.093 6.334 1.00 . A A . 1448 GLU H 1 1
11 12677 1 1 7 GLU HA H -10.265 -2.964 6.745 1.00 . A A . 1448 GLU HA 1 1
11 12678 1 1 7 GLU HB2 H -8.013 -1.089 6.684 1.00 . A A . 1448 GLU HB2 1 1
11 12679 1 1 7 GLU HB3 H -9.522 -0.395 6.109 1.00 . A A . 1448 GLU HB3 1 1
11 12680 1 1 7 GLU HG2 H -9.467 -1.915 8.675 1.00 . A A . 1448 GLU HG2 1 1
11 12681 1 1 7 GLU HG3 H -8.897 -0.248 8.621 1.00 . A A . 1448 GLU HG3 1 1
11 12682 1 1 7 GLU N N -8.352 -3.445 6.138 1.00 . A A . 1448 GLU N 1 1
11 12683 1 1 7 GLU O O -11.233 -2.460 4.476 1.00 . A A . 1448 GLU O 1 1
11 12684 1 1 7 GLU OE1 O -11.713 -0.973 9.125 1.00 . A A . 1448 GLU OE1 1 1
11 12685 1 1 7 GLU OE2 O -11.357 0.391 7.439 1.00 . A A . 1448 GLU OE2 1 1
11 12686 1 1 8 THR C C -9.549 -3.186 1.627 1.00 . A A . 1449 THR C 1 1
11 12687 1 1 8 THR CA C -9.515 -1.864 2.385 1.00 . A A . 1449 THR CA 1 1
11 12688 1 1 8 THR CB C -8.551 -0.899 1.670 1.00 . A A . 1449 THR CB 1 1
11 12689 1 1 8 THR CG2 C -7.133 -1.449 1.675 1.00 . A A . 1449 THR CG2 1 1
11 12690 1 1 8 THR H H -8.187 -1.989 4.028 1.00 . A A . 1449 THR H 1 1
11 12691 1 1 8 THR HA H -10.503 -1.427 2.372 1.00 . A A . 1449 THR HA 1 1
11 12692 1 1 8 THR HB H -8.556 0.046 2.194 1.00 . A A . 1449 THR HB 1 1
11 12693 1 1 8 THR HG1 H -8.400 -0.052 -0.105 1.00 . A A . 1449 THR HG1 1 1
11 12694 1 1 8 THR HG21 H -7.102 -2.372 1.115 1.00 . A A . 1449 THR HG21 1 1
11 12695 1 1 8 THR HG22 H -6.822 -1.635 2.692 1.00 . A A . 1449 THR HG22 1 1
11 12696 1 1 8 THR HG23 H -6.467 -0.731 1.220 1.00 . A A . 1449 THR HG23 1 1
11 12697 1 1 8 THR N N -9.131 -2.065 3.777 1.00 . A A . 1449 THR N 1 1
11 12698 1 1 8 THR O O -9.874 -3.223 0.441 1.00 . A A . 1449 THR O 1 1
11 12699 1 1 8 THR OG1 O -8.981 -0.687 0.321 1.00 . A A . 1449 THR OG1 1 1
11 12700 1 1 9 ALA C C -10.618 -6.033 1.341 1.00 . A A . 1450 ALA C 1 1
11 12701 1 1 9 ALA CA C -9.206 -5.593 1.712 1.00 . A A . 1450 ALA CA 1 1
11 12702 1 1 9 ALA CB C -8.567 -6.603 2.654 1.00 . A A . 1450 ALA CB 1 1
11 12703 1 1 9 ALA H H -8.962 -4.174 3.263 1.00 . A A . 1450 ALA H 1 1
11 12704 1 1 9 ALA HA H -8.606 -5.546 0.814 1.00 . A A . 1450 ALA HA 1 1
11 12705 1 1 9 ALA HB1 H -8.530 -6.190 3.651 1.00 . A A . 1450 ALA HB1 1 1
11 12706 1 1 9 ALA HB2 H -9.153 -7.510 2.660 1.00 . A A . 1450 ALA HB2 1 1
11 12707 1 1 9 ALA HB3 H -7.565 -6.824 2.318 1.00 . A A . 1450 ALA HB3 1 1
11 12708 1 1 9 ALA N N -9.211 -4.268 2.320 1.00 . A A . 1450 ALA N 1 1
11 12709 1 1 9 ALA O O -10.855 -6.526 0.238 1.00 . A A . 1450 ALA O 1 1
11 12710 1 1 10 PHE C C -13.649 -5.202 1.162 1.00 . A A . 1451 PHE C 1 1
11 12711 1 1 10 PHE CA C -12.941 -6.231 2.039 1.00 . A A . 1451 PHE CA 1 1
11 12712 1 1 10 PHE CB C -13.679 -6.376 3.371 1.00 . A A . 1451 PHE CB 1 1
11 12713 1 1 10 PHE CD1 C -13.451 -4.299 4.759 1.00 . A A . 1451 PHE CD1 1 1
11 12714 1 1 10 PHE CD2 C -15.479 -4.638 3.552 1.00 . A A . 1451 PHE CD2 1 1
11 12715 1 1 10 PHE CE1 C -13.940 -3.103 5.252 1.00 . A A . 1451 PHE CE1 1 1
11 12716 1 1 10 PHE CE2 C -15.973 -3.443 4.042 1.00 . A A . 1451 PHE CE2 1 1
11 12717 1 1 10 PHE CG C -14.214 -5.078 3.905 1.00 . A A . 1451 PHE CG 1 1
11 12718 1 1 10 PHE CZ C -15.203 -2.676 4.893 1.00 . A A . 1451 PHE CZ 1 1
11 12719 1 1 10 PHE H H -11.301 -5.453 3.128 1.00 . A A . 1451 PHE H 1 1
11 12720 1 1 10 PHE HA H -12.944 -7.183 1.530 1.00 . A A . 1451 PHE HA 1 1
11 12721 1 1 10 PHE HB2 H -14.513 -7.049 3.241 1.00 . A A . 1451 PHE HB2 1 1
11 12722 1 1 10 PHE HB3 H -13.003 -6.786 4.106 1.00 . A A . 1451 PHE HB3 1 1
11 12723 1 1 10 PHE HD1 H -12.462 -4.633 5.041 1.00 . A A . 1451 PHE HD1 1 1
11 12724 1 1 10 PHE HD2 H -16.083 -5.237 2.887 1.00 . A A . 1451 PHE HD2 1 1
11 12725 1 1 10 PHE HE1 H -13.335 -2.506 5.918 1.00 . A A . 1451 PHE HE1 1 1
11 12726 1 1 10 PHE HE2 H -16.961 -3.111 3.760 1.00 . A A . 1451 PHE HE2 1 1
11 12727 1 1 10 PHE HZ H -15.586 -1.742 5.277 1.00 . A A . 1451 PHE HZ 1 1
11 12728 1 1 10 PHE N N -11.552 -5.851 2.268 1.00 . A A . 1451 PHE N 1 1
11 12729 1 1 10 PHE O O -14.654 -5.505 0.519 1.00 . A A . 1451 PHE O 1 1
11 12730 1 1 11 ILE C C -13.308 -3.047 -1.124 1.00 . A A . 1452 ILE C 1 1
11 12731 1 1 11 ILE CA C -13.696 -2.911 0.344 1.00 . A A . 1452 ILE CA 1 1
11 12732 1 1 11 ILE CB C -13.251 -1.528 0.855 1.00 . A A . 1452 ILE CB 1 1
11 12733 1 1 11 ILE CD1 C -12.894 -0.308 3.060 1.00 . A A . 1452 ILE CD1 1 1
11 12734 1 1 11 ILE CG1 C -13.722 -1.316 2.296 1.00 . A A . 1452 ILE CG1 1 1
11 12735 1 1 11 ILE CG2 C -13.790 -0.430 -0.050 1.00 . A A . 1452 ILE CG2 1 1
11 12736 1 1 11 ILE H H -12.314 -3.805 1.675 1.00 . A A . 1452 ILE H 1 1
11 12737 1 1 11 ILE HA H -14.771 -2.976 0.430 1.00 . A A . 1452 ILE HA 1 1
11 12738 1 1 11 ILE HB H -12.173 -1.487 0.827 1.00 . A A . 1452 ILE HB 1 1
11 12739 1 1 11 ILE HD11 H -13.458 0.605 3.180 1.00 . A A . 1452 ILE HD11 1 1
11 12740 1 1 11 ILE HD12 H -12.643 -0.708 4.031 1.00 . A A . 1452 ILE HD12 1 1
11 12741 1 1 11 ILE HD13 H -11.986 -0.099 2.513 1.00 . A A . 1452 ILE HD13 1 1
11 12742 1 1 11 ILE HG12 H -14.742 -0.968 2.287 1.00 . A A . 1452 ILE HG12 1 1
11 12743 1 1 11 ILE HG13 H -13.671 -2.257 2.824 1.00 . A A . 1452 ILE HG13 1 1
11 12744 1 1 11 ILE HG21 H -14.011 0.447 0.540 1.00 . A A . 1452 ILE HG21 1 1
11 12745 1 1 11 ILE HG22 H -13.050 -0.185 -0.797 1.00 . A A . 1452 ILE HG22 1 1
11 12746 1 1 11 ILE HG23 H -14.692 -0.774 -0.535 1.00 . A A . 1452 ILE HG23 1 1
11 12747 1 1 11 ILE N N -13.116 -3.985 1.142 1.00 . A A . 1452 ILE N 1 1
11 12748 1 1 11 ILE O O -14.163 -3.001 -2.008 1.00 . A A . 1452 ILE O 1 1
11 12749 1 1 12 ASN C C -12.361 -4.352 -3.528 1.00 . A A . 1453 ASN C 1 1
11 12750 1 1 12 ASN CA C -11.514 -3.359 -2.739 1.00 . A A . 1453 ASN CA 1 1
11 12751 1 1 12 ASN CB C -10.054 -3.818 -2.722 1.00 . A A . 1453 ASN CB 1 1
11 12752 1 1 12 ASN CG C -9.091 -2.696 -3.061 1.00 . A A . 1453 ASN CG 1 1
11 12753 1 1 12 ASN H H -11.381 -3.243 -0.629 1.00 . A A . 1453 ASN H 1 1
11 12754 1 1 12 ASN HA H -11.572 -2.393 -3.217 1.00 . A A . 1453 ASN HA 1 1
11 12755 1 1 12 ASN HB2 H -9.811 -4.188 -1.736 1.00 . A A . 1453 ASN HB2 1 1
11 12756 1 1 12 ASN HB3 H -9.923 -4.611 -3.442 1.00 . A A . 1453 ASN HB3 1 1
11 12757 1 1 12 ASN HD21 H -8.837 -2.297 -1.130 1.00 . A A . 1453 ASN HD21 1 1
11 12758 1 1 12 ASN HD22 H -7.948 -1.301 -2.227 1.00 . A A . 1453 ASN HD22 1 1
11 12759 1 1 12 ASN N N -12.014 -3.215 -1.376 1.00 . A A . 1453 ASN N 1 1
11 12760 1 1 12 ASN ND2 N -8.573 -2.031 -2.036 1.00 . A A . 1453 ASN ND2 1 1
11 12761 1 1 12 ASN O O -12.627 -4.152 -4.712 1.00 . A A . 1453 ASN O 1 1
11 12762 1 1 12 ASN OD1 O -8.817 -2.432 -4.232 1.00 . A A . 1453 ASN OD1 1 1
11 12763 1 1 13 ASN C C -14.789 -5.820 -4.227 1.00 . A A . 1454 ASN C 1 1
11 12764 1 1 13 ASN CA C -13.602 -6.446 -3.501 1.00 . A A . 1454 ASN CA 1 1
11 12765 1 1 13 ASN CB C -14.098 -7.453 -2.462 1.00 . A A . 1454 ASN CB 1 1
11 12766 1 1 13 ASN CG C -13.979 -8.886 -2.943 1.00 . A A . 1454 ASN CG 1 1
11 12767 1 1 13 ASN H H -12.539 -5.525 -1.919 1.00 . A A . 1454 ASN H 1 1
11 12768 1 1 13 ASN HA H -12.985 -6.961 -4.222 1.00 . A A . 1454 ASN HA 1 1
11 12769 1 1 13 ASN HB2 H -13.514 -7.347 -1.559 1.00 . A A . 1454 ASN HB2 1 1
11 12770 1 1 13 ASN HB3 H -15.135 -7.252 -2.240 1.00 . A A . 1454 ASN HB3 1 1
11 12771 1 1 13 ASN HD21 H -15.534 -8.634 -4.156 1.00 . A A . 1454 ASN HD21 1 1
11 12772 1 1 13 ASN HD22 H -14.810 -10.203 -4.179 1.00 . A A . 1454 ASN HD22 1 1
11 12773 1 1 13 ASN N N -12.783 -5.422 -2.862 1.00 . A A . 1454 ASN N 1 1
11 12774 1 1 13 ASN ND2 N -14.864 -9.281 -3.851 1.00 . A A . 1454 ASN ND2 1 1
11 12775 1 1 13 ASN O O -15.203 -6.293 -5.285 1.00 . A A . 1454 ASN O 1 1
11 12776 1 1 13 ASN OD1 O -13.102 -9.630 -2.502 1.00 . A A . 1454 ASN OD1 1 1
11 12777 1 1 14 VAL C C -16.023 -2.806 -4.988 1.00 . A A . 1455 VAL C 1 1
11 12778 1 1 14 VAL CA C -16.469 -4.059 -4.242 1.00 . A A . 1455 VAL CA 1 1
11 12779 1 1 14 VAL CB C -17.505 -3.665 -3.172 1.00 . A A . 1455 VAL CB 1 1
11 12780 1 1 14 VAL CG1 C -18.840 -3.329 -3.819 1.00 . A A . 1455 VAL CG1 1 1
11 12781 1 1 14 VAL CG2 C -17.663 -4.779 -2.149 1.00 . A A . 1455 VAL CG2 1 1
11 12782 1 1 14 VAL H H -14.956 -4.421 -2.807 1.00 . A A . 1455 VAL H 1 1
11 12783 1 1 14 VAL HA H -16.944 -4.733 -4.941 1.00 . A A . 1455 VAL HA 1 1
11 12784 1 1 14 VAL HB H -17.146 -2.783 -2.661 1.00 . A A . 1455 VAL HB 1 1
11 12785 1 1 14 VAL HG11 H -18.691 -2.584 -4.586 1.00 . A A . 1455 VAL HG11 1 1
11 12786 1 1 14 VAL HG12 H -19.261 -4.221 -4.259 1.00 . A A . 1455 VAL HG12 1 1
11 12787 1 1 14 VAL HG13 H -19.516 -2.943 -3.070 1.00 . A A . 1455 VAL HG13 1 1
11 12788 1 1 14 VAL HG21 H -17.556 -5.735 -2.639 1.00 . A A . 1455 VAL HG21 1 1
11 12789 1 1 14 VAL HG22 H -16.904 -4.679 -1.386 1.00 . A A . 1455 VAL HG22 1 1
11 12790 1 1 14 VAL HG23 H -18.641 -4.714 -1.694 1.00 . A A . 1455 VAL HG23 1 1
11 12791 1 1 14 VAL N N -15.331 -4.752 -3.650 1.00 . A A . 1455 VAL N 1 1
11 12792 1 1 14 VAL O O -16.627 -2.417 -5.988 1.00 . A A . 1455 VAL O 1 1
11 12793 1 1 15 THR C C -14.046 -1.218 -6.567 1.00 . A A . 1456 THR C 1 1
11 12794 1 1 15 THR CA C -14.433 -0.968 -5.114 1.00 . A A . 1456 THR CA 1 1
11 12795 1 1 15 THR CB C -13.204 -0.437 -4.351 1.00 . A A . 1456 THR CB 1 1
11 12796 1 1 15 THR CG2 C -13.143 1.081 -4.413 1.00 . A A . 1456 THR CG2 1 1
11 12797 1 1 15 THR H H -14.522 -2.537 -3.695 1.00 . A A . 1456 THR H 1 1
11 12798 1 1 15 THR HA H -15.204 -0.213 -5.081 1.00 . A A . 1456 THR HA 1 1
11 12799 1 1 15 THR HB H -12.312 -0.838 -4.813 1.00 . A A . 1456 THR HB 1 1
11 12800 1 1 15 THR HG1 H -14.156 -0.797 -2.662 1.00 . A A . 1456 THR HG1 1 1
11 12801 1 1 15 THR HG21 H -12.989 1.476 -3.420 1.00 . A A . 1456 THR HG21 1 1
11 12802 1 1 15 THR HG22 H -14.072 1.463 -4.812 1.00 . A A . 1456 THR HG22 1 1
11 12803 1 1 15 THR HG23 H -12.326 1.383 -5.051 1.00 . A A . 1456 THR HG23 1 1
11 12804 1 1 15 THR N N -14.960 -2.178 -4.495 1.00 . A A . 1456 THR N 1 1
11 12805 1 1 15 THR O O -14.092 -0.310 -7.396 1.00 . A A . 1456 THR O 1 1
11 12806 1 1 15 THR OG1 O -13.254 -0.863 -2.985 1.00 . A A . 1456 THR OG1 1 1
11 12807 1 1 16 SER C C -14.488 -3.155 -9.076 1.00 . A A . 1457 SER C 1 1
11 12808 1 1 16 SER CA C -13.267 -2.823 -8.223 1.00 . A A . 1457 SER CA 1 1
11 12809 1 1 16 SER CB C -12.314 -4.020 -8.189 1.00 . A A . 1457 SER CB 1 1
11 12810 1 1 16 SER H H -13.649 -3.136 -6.164 1.00 . A A . 1457 SER H 1 1
11 12811 1 1 16 SER HA H -12.756 -1.979 -8.659 1.00 . A A . 1457 SER HA 1 1
11 12812 1 1 16 SER HB2 H -11.668 -3.938 -7.329 1.00 . A A . 1457 SER HB2 1 1
11 12813 1 1 16 SER HB3 H -12.889 -4.932 -8.123 1.00 . A A . 1457 SER HB3 1 1
11 12814 1 1 16 SER HG H -10.631 -3.752 -9.155 1.00 . A A . 1457 SER HG 1 1
11 12815 1 1 16 SER N N -13.665 -2.455 -6.869 1.00 . A A . 1457 SER N 1 1
11 12816 1 1 16 SER O O -14.364 -3.468 -10.259 1.00 . A A . 1457 SER O 1 1
11 12817 1 1 16 SER OG O -11.515 -4.068 -9.358 1.00 . A A . 1457 SER OG 1 1
11 12818 1 1 17 ASN C C -17.649 -2.088 -9.525 1.00 . A A . 1458 ASN C 1 1
11 12819 1 1 17 ASN CA C -16.910 -3.374 -9.169 1.00 . A A . 1458 ASN CA 1 1
11 12820 1 1 17 ASN CB C -17.806 -4.270 -8.311 1.00 . A A . 1458 ASN CB 1 1
11 12821 1 1 17 ASN CG C -17.359 -5.719 -8.326 1.00 . A A . 1458 ASN CG 1 1
11 12822 1 1 17 ASN H H -15.700 -2.826 -7.521 1.00 . A A . 1458 ASN H 1 1
11 12823 1 1 17 ASN HA H -16.661 -3.896 -10.080 1.00 . A A . 1458 ASN HA 1 1
11 12824 1 1 17 ASN HB2 H -17.786 -3.917 -7.290 1.00 . A A . 1458 ASN HB2 1 1
11 12825 1 1 17 ASN HB3 H -18.818 -4.221 -8.685 1.00 . A A . 1458 ASN HB3 1 1
11 12826 1 1 17 ASN HD21 H -15.551 -5.192 -7.687 1.00 . A A . 1458 ASN HD21 1 1
11 12827 1 1 17 ASN HD22 H -15.791 -6.883 -7.949 1.00 . A A . 1458 ASN HD22 1 1
11 12828 1 1 17 ASN N N -15.666 -3.082 -8.466 1.00 . A A . 1458 ASN N 1 1
11 12829 1 1 17 ASN ND2 N -16.107 -5.955 -7.949 1.00 . A A . 1458 ASN ND2 1 1
11 12830 1 1 17 ASN O O -18.636 -2.109 -10.260 1.00 . A A . 1458 ASN O 1 1
11 12831 1 1 17 ASN OD1 O -18.129 -6.615 -8.671 1.00 . A A . 1458 ASN OD1 1 1
11 12832 1 1 18 GLY C C -18.190 1.045 -8.006 1.00 . A A . 1459 GLY C 1 1
11 12833 1 1 18 GLY CA C -17.790 0.313 -9.271 1.00 . A A . 1459 GLY CA 1 1
11 12834 1 1 18 GLY H H -16.374 -1.011 -8.419 1.00 . A A . 1459 GLY H 1 1
11 12835 1 1 18 GLY HA2 H -17.099 0.928 -9.827 1.00 . A A . 1459 GLY HA2 1 1
11 12836 1 1 18 GLY HA3 H -18.673 0.148 -9.872 1.00 . A A . 1459 GLY HA3 1 1
11 12837 1 1 18 GLY N N -17.164 -0.968 -8.998 1.00 . A A . 1459 GLY N 1 1
11 12838 1 1 18 GLY O O -18.944 2.015 -8.053 1.00 . A A . 1459 GLY O 1 1
11 12839 1 1 19 GLY C C -18.970 0.378 -4.772 1.00 . A A . 1460 GLY C 1 1
11 12840 1 1 19 GLY CA C -18.006 1.205 -5.600 1.00 . A A . 1460 GLY CA 1 1
11 12841 1 1 19 GLY H H -17.088 -0.200 -6.891 1.00 . A A . 1460 GLY H 1 1
11 12842 1 1 19 GLY HA2 H -17.094 1.345 -5.038 1.00 . A A . 1460 GLY HA2 1 1
11 12843 1 1 19 GLY HA3 H -18.451 2.170 -5.792 1.00 . A A . 1460 GLY HA3 1 1
11 12844 1 1 19 GLY N N -17.684 0.577 -6.868 1.00 . A A . 1460 GLY N 1 1
11 12845 1 1 19 GLY O O -19.569 -0.575 -5.272 1.00 . A A . 1460 GLY O 1 1
11 12846 1 1 20 TYR C C -21.458 0.109 -3.089 1.00 . A A . 1461 TYR C 1 1
11 12847 1 1 20 TYR CA C -20.015 0.024 -2.603 1.00 . A A . 1461 TYR CA 1 1
11 12848 1 1 20 TYR CB C -19.908 0.589 -1.186 1.00 . A A . 1461 TYR CB 1 1
11 12849 1 1 20 TYR CD1 C -20.724 -1.011 0.588 1.00 . A A . 1461 TYR CD1 1 1
11 12850 1 1 20 TYR CD2 C -18.383 -0.915 0.151 1.00 . A A . 1461 TYR CD2 1 1
11 12851 1 1 20 TYR CE1 C -20.509 -1.975 1.554 1.00 . A A . 1461 TYR CE1 1 1
11 12852 1 1 20 TYR CE2 C -18.159 -1.880 1.115 1.00 . A A . 1461 TYR CE2 1 1
11 12853 1 1 20 TYR CG C -19.667 -0.465 -0.130 1.00 . A A . 1461 TYR CG 1 1
11 12854 1 1 20 TYR CZ C -19.225 -2.406 1.814 1.00 . A A . 1461 TYR CZ 1 1
11 12855 1 1 20 TYR H H -18.615 1.509 -3.163 1.00 . A A . 1461 TYR H 1 1
11 12856 1 1 20 TYR HA H -19.711 -1.013 -2.591 1.00 . A A . 1461 TYR HA 1 1
11 12857 1 1 20 TYR HB2 H -19.088 1.290 -1.146 1.00 . A A . 1461 TYR HB2 1 1
11 12858 1 1 20 TYR HB3 H -20.826 1.102 -0.940 1.00 . A A . 1461 TYR HB3 1 1
11 12859 1 1 20 TYR HD1 H -21.729 -0.672 0.383 1.00 . A A . 1461 TYR HD1 1 1
11 12860 1 1 20 TYR HD2 H -17.550 -0.501 -0.398 1.00 . A A . 1461 TYR HD2 1 1
11 12861 1 1 20 TYR HE1 H -21.344 -2.388 2.102 1.00 . A A . 1461 TYR HE1 1 1
11 12862 1 1 20 TYR HE2 H -17.153 -2.217 1.318 1.00 . A A . 1461 TYR HE2 1 1
11 12863 1 1 20 TYR HH H -18.747 -4.188 2.353 1.00 . A A . 1461 TYR HH 1 1
11 12864 1 1 20 TYR N N -19.120 0.741 -3.503 1.00 . A A . 1461 TYR N 1 1
11 12865 1 1 20 TYR O O -21.742 0.703 -4.130 1.00 . A A . 1461 TYR O 1 1
11 12866 1 1 20 TYR OH O -19.006 -3.366 2.775 1.00 . A A . 1461 TYR OH 1 1
11 12867 1 1 21 HIS C C -24.252 0.931 -3.016 1.00 . A A . 1462 HIS C 1 1
11 12868 1 1 21 HIS CA C -23.784 -0.482 -2.678 1.00 . A A . 1462 HIS CA 1 1
11 12869 1 1 21 HIS CB C -24.619 -1.047 -1.529 1.00 . A A . 1462 HIS CB 1 1
11 12870 1 1 21 HIS CD2 C -23.587 -3.415 -1.289 1.00 . A A . 1462 HIS CD2 1 1
11 12871 1 1 21 HIS CE1 C -25.430 -4.588 -1.477 1.00 . A A . 1462 HIS CE1 1 1
11 12872 1 1 21 HIS CG C -24.609 -2.543 -1.461 1.00 . A A . 1462 HIS CG 1 1
11 12873 1 1 21 HIS H H -22.081 -0.947 -1.510 1.00 . A A . 1462 HIS H 1 1
11 12874 1 1 21 HIS HA H -23.914 -1.108 -3.548 1.00 . A A . 1462 HIS HA 1 1
11 12875 1 1 21 HIS HB2 H -24.234 -0.670 -0.593 1.00 . A A . 1462 HIS HB2 1 1
11 12876 1 1 21 HIS HB3 H -25.645 -0.727 -1.646 1.00 . A A . 1462 HIS HB3 1 1
11 12877 1 1 21 HIS HD1 H -26.657 -2.968 -1.710 1.00 . A A . 1462 HIS HD1 1 1
11 12878 1 1 21 HIS HD2 H -22.543 -3.163 -1.163 1.00 . A A . 1462 HIS HD2 1 1
11 12879 1 1 21 HIS HE1 H -26.118 -5.418 -1.530 1.00 . A A . 1462 HIS HE1 1 1
11 12880 1 1 21 HIS N N -22.369 -0.490 -2.327 1.00 . A A . 1462 HIS N 1 1
11 12881 1 1 21 HIS ND1 N -25.749 -3.310 -1.577 1.00 . A A . 1462 HIS ND1 1 1
11 12882 1 1 21 HIS NE2 N -24.124 -4.679 -1.302 1.00 . A A . 1462 HIS NE2 1 1
11 12883 1 1 21 HIS O O -25.078 1.125 -3.908 1.00 . A A . 1462 HIS O 1 1
11 12884 1 1 22 SER C C -22.865 4.135 -2.906 1.00 . A A . 1463 SER C 1 1
11 12885 1 1 22 SER CA C -24.086 3.307 -2.517 1.00 . A A . 1463 SER CA 1 1
11 12886 1 1 22 SER CB C -24.733 3.891 -1.260 1.00 . A A . 1463 SER CB 1 1
11 12887 1 1 22 SER H H -23.067 1.695 -1.599 1.00 . A A . 1463 SER H 1 1
11 12888 1 1 22 SER HA H -24.800 3.338 -3.327 1.00 . A A . 1463 SER HA 1 1
11 12889 1 1 22 SER HB2 H -24.047 4.581 -0.792 1.00 . A A . 1463 SER HB2 1 1
11 12890 1 1 22 SER HB3 H -25.639 4.414 -1.534 1.00 . A A . 1463 SER HB3 1 1
11 12891 1 1 22 SER HG H -25.399 2.107 -0.803 1.00 . A A . 1463 SER HG 1 1
11 12892 1 1 22 SER N N -23.720 1.913 -2.296 1.00 . A A . 1463 SER N 1 1
11 12893 1 1 22 SER O O -22.915 4.932 -3.842 1.00 . A A . 1463 SER O 1 1
11 12894 1 1 22 SER OG O -25.058 2.871 -0.332 1.00 . A A . 1463 SER OG 1 1
11 12895 1 1 23 TRP C C -20.048 4.408 -3.868 1.00 . A A . 1464 TRP C 1 1
11 12896 1 1 23 TRP CA C -20.536 4.668 -2.447 1.00 . A A . 1464 TRP CA 1 1
11 12897 1 1 23 TRP CB C -19.455 4.267 -1.442 1.00 . A A . 1464 TRP CB 1 1
11 12898 1 1 23 TRP CD1 C -20.636 3.614 0.736 1.00 . A A . 1464 TRP CD1 1 1
11 12899 1 1 23 TRP CD2 C -19.544 5.567 0.831 1.00 . A A . 1464 TRP CD2 1 1
11 12900 1 1 23 TRP CE2 C -20.144 5.326 2.082 1.00 . A A . 1464 TRP CE2 1 1
11 12901 1 1 23 TRP CE3 C -18.801 6.737 0.654 1.00 . A A . 1464 TRP CE3 1 1
11 12902 1 1 23 TRP CG C -19.870 4.459 -0.015 1.00 . A A . 1464 TRP CG 1 1
11 12903 1 1 23 TRP CH2 C -19.292 7.353 2.947 1.00 . A A . 1464 TRP CH2 1 1
11 12904 1 1 23 TRP CZ2 C -20.025 6.215 3.148 1.00 . A A . 1464 TRP CZ2 1 1
11 12905 1 1 23 TRP CZ3 C -18.684 7.618 1.713 1.00 . A A . 1464 TRP CZ3 1 1
11 12906 1 1 23 TRP H H -21.793 3.290 -1.445 1.00 . A A . 1464 TRP H 1 1
11 12907 1 1 23 TRP HA H -20.743 5.722 -2.338 1.00 . A A . 1464 TRP HA 1 1
11 12908 1 1 23 TRP HB2 H -19.211 3.224 -1.581 1.00 . A A . 1464 TRP HB2 1 1
11 12909 1 1 23 TRP HB3 H -18.572 4.865 -1.617 1.00 . A A . 1464 TRP HB3 1 1
11 12910 1 1 23 TRP HD1 H -21.043 2.681 0.377 1.00 . A A . 1464 TRP HD1 1 1
11 12911 1 1 23 TRP HE1 H -21.315 3.707 2.721 1.00 . A A . 1464 TRP HE1 1 1
11 12912 1 1 23 TRP HE3 H -18.324 6.959 -0.289 1.00 . A A . 1464 TRP HE3 1 1
11 12913 1 1 23 TRP HH2 H -19.174 8.069 3.745 1.00 . A A . 1464 TRP HH2 1 1
11 12914 1 1 23 TRP HZ2 H -20.488 6.024 4.105 1.00 . A A . 1464 TRP HZ2 1 1
11 12915 1 1 23 TRP HZ3 H -18.114 8.528 1.595 1.00 . A A . 1464 TRP HZ3 1 1
11 12916 1 1 23 TRP N N -21.771 3.940 -2.179 1.00 . A A . 1464 TRP N 1 1
11 12917 1 1 23 TRP NE1 N -20.805 4.130 1.998 1.00 . A A . 1464 TRP NE1 1 1
11 12918 1 1 23 TRP O O -20.256 3.326 -4.419 1.00 . A A . 1464 TRP O 1 1
11 12919 1 1 24 HIS C C -17.417 4.845 -5.802 1.00 . A A . 1465 HIS C 1 1
11 12920 1 1 24 HIS CA C -18.878 5.284 -5.816 1.00 . A A . 1465 HIS CA 1 1
11 12921 1 1 24 HIS CB C -19.017 6.613 -6.559 1.00 . A A . 1465 HIS CB 1 1
11 12922 1 1 24 HIS CD2 C -20.972 7.688 -7.881 1.00 . A A . 1465 HIS CD2 1 1
11 12923 1 1 24 HIS CE1 C -21.695 5.889 -8.904 1.00 . A A . 1465 HIS CE1 1 1
11 12924 1 1 24 HIS CG C -20.185 6.656 -7.495 1.00 . A A . 1465 HIS CG 1 1
11 12925 1 1 24 HIS H H -19.262 6.244 -3.968 1.00 . A A . 1465 HIS H 1 1
11 12926 1 1 24 HIS HA H -19.461 4.533 -6.327 1.00 . A A . 1465 HIS HA 1 1
11 12927 1 1 24 HIS HB2 H -19.139 7.409 -5.839 1.00 . A A . 1465 HIS HB2 1 1
11 12928 1 1 24 HIS HB3 H -18.121 6.790 -7.136 1.00 . A A . 1465 HIS HB3 1 1
11 12929 1 1 24 HIS HD1 H -20.303 4.636 -8.080 1.00 . A A . 1465 HIS HD1 1 1
11 12930 1 1 24 HIS HD2 H -20.884 8.717 -7.561 1.00 . A A . 1465 HIS HD2 1 1
11 12931 1 1 24 HIS HE1 H -22.271 5.225 -9.531 1.00 . A A . 1465 HIS HE1 1 1
11 12932 1 1 24 HIS N N -19.397 5.406 -4.458 1.00 . A A . 1465 HIS N 1 1
11 12933 1 1 24 HIS ND1 N -20.665 5.543 -8.152 1.00 . A A . 1465 HIS ND1 1 1
11 12934 1 1 24 HIS NE2 N -21.902 7.185 -8.757 1.00 . A A . 1465 HIS NE2 1 1
11 12935 1 1 24 HIS O O -16.747 4.913 -4.770 1.00 . A A . 1465 HIS O 1 1
11 12936 1 1 25 LEU C C -14.623 5.107 -7.419 1.00 . A A . 1466 LEU C 1 1
11 12937 1 1 25 LEU CA C -15.546 3.944 -7.072 1.00 . A A . 1466 LEU CA 1 1
11 12938 1 1 25 LEU CB C -15.436 2.854 -8.140 1.00 . A A . 1466 LEU CB 1 1
11 12939 1 1 25 LEU CD1 C -13.542 3.496 -9.651 1.00 . A A . 1466 LEU CD1 1 1
11 12940 1 1 25 LEU CD2 C -13.065 2.481 -7.415 1.00 . A A . 1466 LEU CD2 1 1
11 12941 1 1 25 LEU CG C -14.020 2.506 -8.600 1.00 . A A . 1466 LEU CG 1 1
11 12942 1 1 25 LEU H H -17.510 4.364 -7.740 1.00 . A A . 1466 LEU H 1 1
11 12943 1 1 25 LEU HA H -15.248 3.534 -6.119 1.00 . A A . 1466 LEU HA 1 1
11 12944 1 1 25 LEU HB2 H -15.884 1.956 -7.744 1.00 . A A . 1466 LEU HB2 1 1
11 12945 1 1 25 LEU HB3 H -15.995 3.182 -9.005 1.00 . A A . 1466 LEU HB3 1 1
11 12946 1 1 25 LEU HD11 H -14.389 4.029 -10.055 1.00 . A A . 1466 LEU HD11 1 1
11 12947 1 1 25 LEU HD12 H -13.039 2.963 -10.445 1.00 . A A . 1466 LEU HD12 1 1
11 12948 1 1 25 LEU HD13 H -12.856 4.198 -9.199 1.00 . A A . 1466 LEU HD13 1 1
11 12949 1 1 25 LEU HD21 H -12.423 1.616 -7.489 1.00 . A A . 1466 LEU HD21 1 1
11 12950 1 1 25 LEU HD22 H -13.632 2.431 -6.497 1.00 . A A . 1466 LEU HD22 1 1
11 12951 1 1 25 LEU HD23 H -12.463 3.378 -7.419 1.00 . A A . 1466 LEU HD23 1 1
11 12952 1 1 25 LEU HG H -14.025 1.522 -9.047 1.00 . A A . 1466 LEU HG 1 1
11 12953 1 1 25 LEU N N -16.929 4.395 -6.952 1.00 . A A . 1466 LEU N 1 1
11 12954 1 1 25 LEU O O -14.811 5.784 -8.430 1.00 . A A . 1466 LEU O 1 1
11 12955 1 1 26 VAL C C -11.281 6.032 -6.279 1.00 . A A . 1467 VAL C 1 1
11 12956 1 1 26 VAL CA C -12.665 6.412 -6.793 1.00 . A A . 1467 VAL CA 1 1
11 12957 1 1 26 VAL CB C -13.119 7.712 -6.103 1.00 . A A . 1467 VAL CB 1 1
11 12958 1 1 26 VAL CG1 C -14.385 8.249 -6.754 1.00 . A A . 1467 VAL CG1 1 1
11 12959 1 1 26 VAL CG2 C -13.333 7.478 -4.615 1.00 . A A . 1467 VAL CG2 1 1
11 12960 1 1 26 VAL H H -13.523 4.759 -5.786 1.00 . A A . 1467 VAL H 1 1
11 12961 1 1 26 VAL HA H -12.606 6.595 -7.856 1.00 . A A . 1467 VAL HA 1 1
11 12962 1 1 26 VAL HB H -12.339 8.449 -6.221 1.00 . A A . 1467 VAL HB 1 1
11 12963 1 1 26 VAL HG11 H -14.650 9.192 -6.300 1.00 . A A . 1467 VAL HG11 1 1
11 12964 1 1 26 VAL HG12 H -14.213 8.391 -7.811 1.00 . A A . 1467 VAL HG12 1 1
11 12965 1 1 26 VAL HG13 H -15.190 7.543 -6.611 1.00 . A A . 1467 VAL HG13 1 1
11 12966 1 1 26 VAL HG21 H -12.744 8.186 -4.052 1.00 . A A . 1467 VAL HG21 1 1
11 12967 1 1 26 VAL HG22 H -14.378 7.608 -4.376 1.00 . A A . 1467 VAL HG22 1 1
11 12968 1 1 26 VAL HG23 H -13.029 6.474 -4.361 1.00 . A A . 1467 VAL HG23 1 1
11 12969 1 1 26 VAL N N -13.621 5.333 -6.575 1.00 . A A . 1467 VAL N 1 1
11 12970 1 1 26 VAL O O -11.061 4.907 -5.831 1.00 . A A . 1467 VAL O 1 1
11 12971 1 1 27 SER C C -8.136 8.001 -6.047 1.00 . A A . 1468 SER C 1 1
11 12972 1 1 27 SER CA C -8.986 6.744 -5.889 1.00 . A A . 1468 SER CA 1 1
11 12973 1 1 27 SER CB C -8.357 5.588 -6.670 1.00 . A A . 1468 SER CB 1 1
11 12974 1 1 27 SER H H -10.588 7.857 -6.713 1.00 . A A . 1468 SER H 1 1
11 12975 1 1 27 SER HA H -9.027 6.480 -4.843 1.00 . A A . 1468 SER HA 1 1
11 12976 1 1 27 SER HB2 H -8.818 5.522 -7.644 1.00 . A A . 1468 SER HB2 1 1
11 12977 1 1 27 SER HB3 H -7.298 5.769 -6.785 1.00 . A A . 1468 SER HB3 1 1
11 12978 1 1 27 SER HG H -7.779 3.791 -6.146 1.00 . A A . 1468 SER HG 1 1
11 12979 1 1 27 SER N N -10.351 6.979 -6.345 1.00 . A A . 1468 SER N 1 1
11 12980 1 1 27 SER O O -6.935 7.924 -6.301 1.00 . A A . 1468 SER O 1 1
11 12981 1 1 27 SER OG O -8.540 4.356 -5.994 1.00 . A A . 1468 SER OG 1 1
11 12982 1 1 28 GLY C C -6.978 10.583 -4.971 1.00 . A A . 1469 GLY C 1 1
11 12983 1 1 28 GLY CA C -8.058 10.418 -6.022 1.00 . A A . 1469 GLY CA 1 1
11 12984 1 1 28 GLY H H -9.729 9.160 -5.692 1.00 . A A . 1469 GLY H 1 1
11 12985 1 1 28 GLY HA2 H -7.603 10.463 -7.000 1.00 . A A . 1469 GLY HA2 1 1
11 12986 1 1 28 GLY HA3 H -8.764 11.229 -5.926 1.00 . A A . 1469 GLY HA3 1 1
11 12987 1 1 28 GLY N N -8.770 9.160 -5.894 1.00 . A A . 1469 GLY N 1 1
11 12988 1 1 28 GLY O O -5.916 9.968 -5.061 1.00 . A A . 1469 GLY O 1 1
11 12989 1 1 29 ASP C C -6.833 12.694 -1.915 1.00 . A A . 1470 ASP C 1 1
11 12990 1 1 29 ASP CA C -6.293 11.661 -2.900 1.00 . A A . 1470 ASP CA 1 1
11 12991 1 1 29 ASP CB C -4.959 12.136 -3.476 1.00 . A A . 1470 ASP CB 1 1
11 12992 1 1 29 ASP CG C -3.773 11.426 -2.853 1.00 . A A . 1470 ASP CG 1 1
11 12993 1 1 29 ASP H H -8.115 11.877 -3.956 1.00 . A A . 1470 ASP H 1 1
11 12994 1 1 29 ASP HA H -6.137 10.730 -2.375 1.00 . A A . 1470 ASP HA 1 1
11 12995 1 1 29 ASP HB2 H -4.947 11.951 -4.540 1.00 . A A . 1470 ASP HB2 1 1
11 12996 1 1 29 ASP HB3 H -4.854 13.196 -3.299 1.00 . A A . 1470 ASP HB3 1 1
11 12997 1 1 29 ASP N N -7.250 11.416 -3.972 1.00 . A A . 1470 ASP N 1 1
11 12998 1 1 29 ASP O O -7.874 13.307 -2.152 1.00 . A A . 1470 ASP O 1 1
11 12999 1 1 29 ASP OD1 O -3.280 10.451 -3.459 1.00 . A A . 1470 ASP OD1 1 1
11 13000 1 1 29 ASP OD2 O -3.337 11.845 -1.761 1.00 . A A . 1470 ASP OD2 1 1
11 13001 1 1 30 LEU C C -5.497 13.908 1.334 1.00 . A A . 1471 LEU C 1 1
11 13002 1 1 30 LEU CA C -6.527 13.838 0.211 1.00 . A A . 1471 LEU CA 1 1
11 13003 1 1 30 LEU CB C -7.894 13.456 0.780 1.00 . A A . 1471 LEU CB 1 1
11 13004 1 1 30 LEU CD1 C -9.307 15.389 1.524 1.00 . A A . 1471 LEU CD1 1 1
11 13005 1 1 30 LEU CD2 C -9.069 13.379 2.993 1.00 . A A . 1471 LEU CD2 1 1
11 13006 1 1 30 LEU CG C -8.375 14.276 1.978 1.00 . A A . 1471 LEU CG 1 1
11 13007 1 1 30 LEU H H -5.298 12.362 -0.678 1.00 . A A . 1471 LEU H 1 1
11 13008 1 1 30 LEU HA H -6.598 14.810 -0.255 1.00 . A A . 1471 LEU HA 1 1
11 13009 1 1 30 LEU HB2 H -8.623 13.565 -0.009 1.00 . A A . 1471 LEU HB2 1 1
11 13010 1 1 30 LEU HB3 H -7.847 12.420 1.084 1.00 . A A . 1471 LEU HB3 1 1
11 13011 1 1 30 LEU HD11 H -10.020 14.995 0.816 1.00 . A A . 1471 LEU HD11 1 1
11 13012 1 1 30 LEU HD12 H -8.729 16.173 1.056 1.00 . A A . 1471 LEU HD12 1 1
11 13013 1 1 30 LEU HD13 H -9.831 15.790 2.379 1.00 . A A . 1471 LEU HD13 1 1
11 13014 1 1 30 LEU HD21 H -8.848 13.728 3.991 1.00 . A A . 1471 LEU HD21 1 1
11 13015 1 1 30 LEU HD22 H -8.713 12.365 2.880 1.00 . A A . 1471 LEU HD22 1 1
11 13016 1 1 30 LEU HD23 H -10.136 13.407 2.830 1.00 . A A . 1471 LEU HD23 1 1
11 13017 1 1 30 LEU HG H -7.522 14.731 2.461 1.00 . A A . 1471 LEU HG 1 1
11 13018 1 1 30 LEU N N -6.119 12.880 -0.811 1.00 . A A . 1471 LEU N 1 1
11 13019 1 1 30 LEU O O -5.499 13.077 2.243 1.00 . A A . 1471 LEU O 1 1
11 13020 1 1 31 ILE C C -4.028 16.086 3.341 1.00 . A A . 1472 ILE C 1 1
11 13021 1 1 31 ILE CA C -3.589 15.084 2.280 1.00 . A A . 1472 ILE CA 1 1
11 13022 1 1 31 ILE CB C -2.264 15.561 1.655 1.00 . A A . 1472 ILE CB 1 1
11 13023 1 1 31 ILE CD1 C -0.630 14.944 -0.195 1.00 . A A . 1472 ILE CD1 1 1
11 13024 1 1 31 ILE CG1 C -1.640 14.446 0.814 1.00 . A A . 1472 ILE CG1 1 1
11 13025 1 1 31 ILE CG2 C -1.300 16.015 2.741 1.00 . A A . 1472 ILE CG2 1 1
11 13026 1 1 31 ILE H H -4.671 15.535 0.518 1.00 . A A . 1472 ILE H 1 1
11 13027 1 1 31 ILE HA H -3.416 14.127 2.752 1.00 . A A . 1472 ILE HA 1 1
11 13028 1 1 31 ILE HB H -2.476 16.407 1.019 1.00 . A A . 1472 ILE HB 1 1
11 13029 1 1 31 ILE HD11 H -0.840 15.976 -0.438 1.00 . A A . 1472 ILE HD11 1 1
11 13030 1 1 31 ILE HD12 H 0.363 14.866 0.221 1.00 . A A . 1472 ILE HD12 1 1
11 13031 1 1 31 ILE HD13 H -0.692 14.345 -1.093 1.00 . A A . 1472 ILE HD13 1 1
11 13032 1 1 31 ILE HG12 H -1.141 13.748 1.466 1.00 . A A . 1472 ILE HG12 1 1
11 13033 1 1 31 ILE HG13 H -2.423 13.932 0.275 1.00 . A A . 1472 ILE HG13 1 1
11 13034 1 1 31 ILE HG21 H -1.428 15.396 3.617 1.00 . A A . 1472 ILE HG21 1 1
11 13035 1 1 31 ILE HG22 H -0.286 15.925 2.382 1.00 . A A . 1472 ILE HG22 1 1
11 13036 1 1 31 ILE HG23 H -1.503 17.045 2.995 1.00 . A A . 1472 ILE HG23 1 1
11 13037 1 1 31 ILE N N -4.621 14.904 1.267 1.00 . A A . 1472 ILE N 1 1
11 13038 1 1 31 ILE O O -3.814 17.290 3.200 1.00 . A A . 1472 ILE O 1 1
11 13039 1 1 32 VAL C C -4.306 16.190 6.766 1.00 . A A . 1473 VAL C 1 1
11 13040 1 1 32 VAL CA C -5.111 16.432 5.494 1.00 . A A . 1473 VAL CA 1 1
11 13041 1 1 32 VAL CB C -6.603 16.194 5.790 1.00 . A A . 1473 VAL CB 1 1
11 13042 1 1 32 VAL CG1 C -7.057 17.049 6.964 1.00 . A A . 1473 VAL CG1 1 1
11 13043 1 1 32 VAL CG2 C -7.444 16.481 4.555 1.00 . A A . 1473 VAL CG2 1 1
11 13044 1 1 32 VAL H H -4.785 14.613 4.462 1.00 . A A . 1473 VAL H 1 1
11 13045 1 1 32 VAL HA H -4.985 17.461 5.190 1.00 . A A . 1473 VAL HA 1 1
11 13046 1 1 32 VAL HB H -6.736 15.156 6.057 1.00 . A A . 1473 VAL HB 1 1
11 13047 1 1 32 VAL HG11 H -6.514 16.758 7.852 1.00 . A A . 1473 VAL HG11 1 1
11 13048 1 1 32 VAL HG12 H -6.866 18.089 6.748 1.00 . A A . 1473 VAL HG12 1 1
11 13049 1 1 32 VAL HG13 H -8.115 16.903 7.127 1.00 . A A . 1473 VAL HG13 1 1
11 13050 1 1 32 VAL HG21 H -6.808 16.854 3.766 1.00 . A A . 1473 VAL HG21 1 1
11 13051 1 1 32 VAL HG22 H -7.926 15.571 4.228 1.00 . A A . 1473 VAL HG22 1 1
11 13052 1 1 32 VAL HG23 H -8.194 17.220 4.793 1.00 . A A . 1473 VAL HG23 1 1
11 13053 1 1 32 VAL N N -4.643 15.581 4.406 1.00 . A A . 1473 VAL N 1 1
11 13054 1 1 32 VAL O O -4.166 15.053 7.218 1.00 . A A . 1473 VAL O 1 1
11 13055 1 1 33 LYS C C -1.676 16.439 8.306 1.00 . A A . 1474 LYS C 1 1
11 13056 1 1 33 LYS CA C -2.988 17.172 8.561 1.00 . A A . 1474 LYS CA 1 1
11 13057 1 1 33 LYS CB C -3.783 16.452 9.653 1.00 . A A . 1474 LYS CB 1 1
11 13058 1 1 33 LYS CD C -2.561 17.312 11.672 1.00 . A A . 1474 LYS CD 1 1
11 13059 1 1 33 LYS CE C -2.099 15.936 12.125 1.00 . A A . 1474 LYS CE 1 1
11 13060 1 1 33 LYS CG C -3.894 17.241 10.946 1.00 . A A . 1474 LYS CG 1 1
11 13061 1 1 33 LYS H H -3.925 18.145 6.931 1.00 . A A . 1474 LYS H 1 1
11 13062 1 1 33 LYS HA H -2.768 18.176 8.891 1.00 . A A . 1474 LYS HA 1 1
11 13063 1 1 33 LYS HB2 H -4.780 16.258 9.287 1.00 . A A . 1474 LYS HB2 1 1
11 13064 1 1 33 LYS HB3 H -3.300 15.510 9.871 1.00 . A A . 1474 LYS HB3 1 1
11 13065 1 1 33 LYS HD2 H -1.820 17.727 11.006 1.00 . A A . 1474 LYS HD2 1 1
11 13066 1 1 33 LYS HD3 H -2.667 17.950 12.539 1.00 . A A . 1474 LYS HD3 1 1
11 13067 1 1 33 LYS HE2 H -2.901 15.231 11.966 1.00 . A A . 1474 LYS HE2 1 1
11 13068 1 1 33 LYS HE3 H -1.243 15.645 11.533 1.00 . A A . 1474 LYS HE3 1 1
11 13069 1 1 33 LYS HG2 H -4.221 18.245 10.717 1.00 . A A . 1474 LYS HG2 1 1
11 13070 1 1 33 LYS HG3 H -4.619 16.762 11.588 1.00 . A A . 1474 LYS HG3 1 1
11 13071 1 1 33 LYS HZ1 H -2.424 15.390 14.114 1.00 . A A . 1474 LYS HZ1 1 1
11 13072 1 1 33 LYS HZ2 H -1.675 16.895 13.931 1.00 . A A . 1474 LYS HZ2 1 1
11 13073 1 1 33 LYS HZ3 H -0.790 15.475 13.686 1.00 . A A . 1474 LYS HZ3 1 1
11 13074 1 1 33 LYS N N -3.779 17.266 7.340 1.00 . A A . 1474 LYS N 1 1
11 13075 1 1 33 LYS NZ N -1.720 15.923 13.565 1.00 . A A . 1474 LYS NZ 1 1
11 13076 1 1 33 LYS O O -1.107 15.830 9.212 1.00 . A A . 1474 LYS O 1 1
11 13077 1 1 34 ASP C C -0.139 14.335 6.603 1.00 . A A . 1475 ASP C 1 1
11 13078 1 1 34 ASP CA C 0.048 15.846 6.693 1.00 . A A . 1475 ASP CA 1 1
11 13079 1 1 34 ASP CB C 1.146 16.178 7.704 1.00 . A A . 1475 ASP CB 1 1
11 13080 1 1 34 ASP CG C 1.640 14.951 8.446 1.00 . A A . 1475 ASP CG 1 1
11 13081 1 1 34 ASP H H -1.699 17.003 6.388 1.00 . A A . 1475 ASP H 1 1
11 13082 1 1 34 ASP HA H 0.340 16.218 5.723 1.00 . A A . 1475 ASP HA 1 1
11 13083 1 1 34 ASP HB2 H 1.983 16.622 7.184 1.00 . A A . 1475 ASP HB2 1 1
11 13084 1 1 34 ASP HB3 H 0.761 16.882 8.426 1.00 . A A . 1475 ASP HB3 1 1
11 13085 1 1 34 ASP N N -1.200 16.502 7.067 1.00 . A A . 1475 ASP N 1 1
11 13086 1 1 34 ASP O O 0.820 13.592 6.394 1.00 . A A . 1475 ASP O 1 1
11 13087 1 1 34 ASP OD1 O 2.654 14.364 8.013 1.00 . A A . 1475 ASP OD1 1 1
11 13088 1 1 34 ASP OD2 O 1.013 14.579 9.459 1.00 . A A . 1475 ASP OD2 1 1
11 13089 1 1 35 VAL C C -2.250 12.083 5.334 1.00 . A A . 1476 VAL C 1 1
11 13090 1 1 35 VAL CA C -1.692 12.463 6.701 1.00 . A A . 1476 VAL CA 1 1
11 13091 1 1 35 VAL CB C -2.709 12.064 7.787 1.00 . A A . 1476 VAL CB 1 1
11 13092 1 1 35 VAL CG1 C -2.843 10.550 7.862 1.00 . A A . 1476 VAL CG1 1 1
11 13093 1 1 35 VAL CG2 C -2.301 12.639 9.135 1.00 . A A . 1476 VAL CG2 1 1
11 13094 1 1 35 VAL H H -2.102 14.527 6.927 1.00 . A A . 1476 VAL H 1 1
11 13095 1 1 35 VAL HA H -0.779 11.913 6.872 1.00 . A A . 1476 VAL HA 1 1
11 13096 1 1 35 VAL HB H -3.671 12.475 7.519 1.00 . A A . 1476 VAL HB 1 1
11 13097 1 1 35 VAL HG11 H -2.038 10.147 8.460 1.00 . A A . 1476 VAL HG11 1 1
11 13098 1 1 35 VAL HG12 H -3.791 10.294 8.312 1.00 . A A . 1476 VAL HG12 1 1
11 13099 1 1 35 VAL HG13 H -2.793 10.135 6.866 1.00 . A A . 1476 VAL HG13 1 1
11 13100 1 1 35 VAL HG21 H -2.730 12.040 9.925 1.00 . A A . 1476 VAL HG21 1 1
11 13101 1 1 35 VAL HG22 H -1.224 12.629 9.220 1.00 . A A . 1476 VAL HG22 1 1
11 13102 1 1 35 VAL HG23 H -2.660 13.654 9.217 1.00 . A A . 1476 VAL HG23 1 1
11 13103 1 1 35 VAL N N -1.380 13.886 6.764 1.00 . A A . 1476 VAL N 1 1
11 13104 1 1 35 VAL O O -3.453 11.869 5.180 1.00 . A A . 1476 VAL O 1 1
11 13105 1 1 36 CYS C C -2.754 10.478 3.001 1.00 . A A . 1477 CYS C 1 1
11 13106 1 1 36 CYS CA C -1.772 11.645 2.988 1.00 . A A . 1477 CYS CA 1 1
11 13107 1 1 36 CYS CB C -0.546 11.286 2.146 1.00 . A A . 1477 CYS CB 1 1
11 13108 1 1 36 CYS H H -0.423 12.181 4.528 1.00 . A A . 1477 CYS H 1 1
11 13109 1 1 36 CYS HA H -2.258 12.504 2.552 1.00 . A A . 1477 CYS HA 1 1
11 13110 1 1 36 CYS HB2 H 0.110 12.143 2.095 1.00 . A A . 1477 CYS HB2 1 1
11 13111 1 1 36 CYS HB3 H -0.023 10.468 2.617 1.00 . A A . 1477 CYS HB3 1 1
11 13112 1 1 36 CYS HG H -0.541 11.764 -0.359 1.00 . A A . 1477 CYS HG 1 1
11 13113 1 1 36 CYS N N -1.368 12.000 4.344 1.00 . A A . 1477 CYS N 1 1
11 13114 1 1 36 CYS O O -2.372 9.334 3.248 1.00 . A A . 1477 CYS O 1 1
11 13115 1 1 36 CYS SG S -0.934 10.792 0.450 1.00 . A A . 1477 CYS SG 1 1
11 13116 1 1 37 TYR C C -5.304 9.246 1.302 1.00 . A A . 1478 TYR C 1 1
11 13117 1 1 37 TYR CA C -5.059 9.753 2.719 1.00 . A A . 1478 TYR CA 1 1
11 13118 1 1 37 TYR CB C -6.359 10.307 3.306 1.00 . A A . 1478 TYR CB 1 1
11 13119 1 1 37 TYR CD1 C -6.229 12.036 5.142 1.00 . A A . 1478 TYR CD1 1 1
11 13120 1 1 37 TYR CD2 C -6.159 9.734 5.758 1.00 . A A . 1478 TYR CD2 1 1
11 13121 1 1 37 TYR CE1 C -6.126 12.399 6.471 1.00 . A A . 1478 TYR CE1 1 1
11 13122 1 1 37 TYR CE2 C -6.057 10.088 7.089 1.00 . A A . 1478 TYR CE2 1 1
11 13123 1 1 37 TYR CG C -6.247 10.699 4.762 1.00 . A A . 1478 TYR CG 1 1
11 13124 1 1 37 TYR CZ C -6.041 11.422 7.440 1.00 . A A . 1478 TYR CZ 1 1
11 13125 1 1 37 TYR H H -4.264 11.706 2.545 1.00 . A A . 1478 TYR H 1 1
11 13126 1 1 37 TYR HA H -4.722 8.929 3.331 1.00 . A A . 1478 TYR HA 1 1
11 13127 1 1 37 TYR HB2 H -6.653 11.183 2.749 1.00 . A A . 1478 TYR HB2 1 1
11 13128 1 1 37 TYR HB3 H -7.132 9.557 3.223 1.00 . A A . 1478 TYR HB3 1 1
11 13129 1 1 37 TYR HD1 H -6.295 12.799 4.380 1.00 . A A . 1478 TYR HD1 1 1
11 13130 1 1 37 TYR HD2 H -6.172 8.690 5.479 1.00 . A A . 1478 TYR HD2 1 1
11 13131 1 1 37 TYR HE1 H -6.113 13.443 6.747 1.00 . A A . 1478 TYR HE1 1 1
11 13132 1 1 37 TYR HE2 H -5.990 9.323 7.848 1.00 . A A . 1478 TYR HE2 1 1
11 13133 1 1 37 TYR HH H -6.015 12.733 8.847 1.00 . A A . 1478 TYR HH 1 1
11 13134 1 1 37 TYR N N -4.021 10.776 2.734 1.00 . A A . 1478 TYR N 1 1
11 13135 1 1 37 TYR O O -4.662 9.691 0.350 1.00 . A A . 1478 TYR O 1 1
11 13136 1 1 37 TYR OH O -5.939 11.779 8.765 1.00 . A A . 1478 TYR OH 1 1
11 13137 1 1 38 LYS C C -8.084 7.666 -0.322 1.00 . A A . 1479 LYS C 1 1
11 13138 1 1 38 LYS CA C -6.572 7.742 -0.133 1.00 . A A . 1479 LYS CA 1 1
11 13139 1 1 38 LYS CB C -5.959 6.347 -0.274 1.00 . A A . 1479 LYS CB 1 1
11 13140 1 1 38 LYS CD C -3.498 6.109 0.166 1.00 . A A . 1479 LYS CD 1 1
11 13141 1 1 38 LYS CE C -2.258 5.468 -0.439 1.00 . A A . 1479 LYS CE 1 1
11 13142 1 1 38 LYS CG C -4.568 6.352 -0.884 1.00 . A A . 1479 LYS CG 1 1
11 13143 1 1 38 LYS H H -6.717 7.995 1.964 1.00 . A A . 1479 LYS H 1 1
11 13144 1 1 38 LYS HA H -6.158 8.386 -0.893 1.00 . A A . 1479 LYS HA 1 1
11 13145 1 1 38 LYS HB2 H -5.899 5.892 0.703 1.00 . A A . 1479 LYS HB2 1 1
11 13146 1 1 38 LYS HB3 H -6.602 5.746 -0.902 1.00 . A A . 1479 LYS HB3 1 1
11 13147 1 1 38 LYS HD2 H -3.220 7.053 0.610 1.00 . A A . 1479 LYS HD2 1 1
11 13148 1 1 38 LYS HD3 H -3.896 5.454 0.928 1.00 . A A . 1479 LYS HD3 1 1
11 13149 1 1 38 LYS HE2 H -2.567 4.761 -1.194 1.00 . A A . 1479 LYS HE2 1 1
11 13150 1 1 38 LYS HE3 H -1.655 6.240 -0.893 1.00 . A A . 1479 LYS HE3 1 1
11 13151 1 1 38 LYS HG2 H -4.509 5.573 -1.630 1.00 . A A . 1479 LYS HG2 1 1
11 13152 1 1 38 LYS HG3 H -4.393 7.312 -1.349 1.00 . A A . 1479 LYS HG3 1 1
11 13153 1 1 38 LYS HZ1 H -1.765 3.772 0.675 1.00 . A A . 1479 LYS HZ1 1 1
11 13154 1 1 38 LYS HZ2 H -1.543 5.227 1.509 1.00 . A A . 1479 LYS HZ2 1 1
11 13155 1 1 38 LYS HZ3 H -0.442 4.761 0.312 1.00 . A A . 1479 LYS HZ3 1 1
11 13156 1 1 38 LYS N N -6.239 8.310 1.168 1.00 . A A . 1479 LYS N 1 1
11 13157 1 1 38 LYS NZ N -1.445 4.757 0.586 1.00 . A A . 1479 LYS NZ 1 1
11 13158 1 1 38 LYS O O -8.774 6.936 0.390 1.00 . A A . 1479 LYS O 1 1
11 13159 1 1 39 LYS C C -10.459 7.146 -2.248 1.00 . A A . 1480 LYS C 1 1
11 13160 1 1 39 LYS CA C -10.022 8.443 -1.573 1.00 . A A . 1480 LYS CA 1 1
11 13161 1 1 39 LYS CB C -10.370 9.636 -2.465 1.00 . A A . 1480 LYS CB 1 1
11 13162 1 1 39 LYS CD C -11.084 12.022 -2.134 1.00 . A A . 1480 LYS CD 1 1
11 13163 1 1 39 LYS CE C -11.240 12.268 -3.626 1.00 . A A . 1480 LYS CE 1 1
11 13164 1 1 39 LYS CG C -10.016 10.979 -1.850 1.00 . A A . 1480 LYS CG 1 1
11 13165 1 1 39 LYS H H -7.992 8.986 -1.821 1.00 . A A . 1480 LYS H 1 1
11 13166 1 1 39 LYS HA H -10.547 8.540 -0.635 1.00 . A A . 1480 LYS HA 1 1
11 13167 1 1 39 LYS HB2 H -9.837 9.540 -3.399 1.00 . A A . 1480 LYS HB2 1 1
11 13168 1 1 39 LYS HB3 H -11.432 9.624 -2.664 1.00 . A A . 1480 LYS HB3 1 1
11 13169 1 1 39 LYS HD2 H -12.027 11.676 -1.737 1.00 . A A . 1480 LYS HD2 1 1
11 13170 1 1 39 LYS HD3 H -10.807 12.949 -1.651 1.00 . A A . 1480 LYS HD3 1 1
11 13171 1 1 39 LYS HE2 H -10.259 12.323 -4.073 1.00 . A A . 1480 LYS HE2 1 1
11 13172 1 1 39 LYS HE3 H -11.787 11.444 -4.059 1.00 . A A . 1480 LYS HE3 1 1
11 13173 1 1 39 LYS HG2 H -9.919 10.861 -0.781 1.00 . A A . 1480 LYS HG2 1 1
11 13174 1 1 39 LYS HG3 H -9.077 11.318 -2.264 1.00 . A A . 1480 LYS HG3 1 1
11 13175 1 1 39 LYS HZ1 H -11.810 14.218 -3.138 1.00 . A A . 1480 LYS HZ1 1 1
11 13176 1 1 39 LYS HZ2 H -12.992 13.349 -3.980 1.00 . A A . 1480 LYS HZ2 1 1
11 13177 1 1 39 LYS HZ3 H -11.640 13.950 -4.800 1.00 . A A . 1480 LYS HZ3 1 1
11 13178 1 1 39 LYS N N -8.593 8.425 -1.287 1.00 . A A . 1480 LYS N 1 1
11 13179 1 1 39 LYS NZ N -11.972 13.535 -3.906 1.00 . A A . 1480 LYS NZ 1 1
11 13180 1 1 39 LYS O O -10.710 7.116 -3.453 1.00 . A A . 1480 LYS O 1 1
11 13181 1 1 40 LEU C C -12.376 4.834 -2.538 1.00 . A A . 1481 LEU C 1 1
11 13182 1 1 40 LEU CA C -10.956 4.778 -1.985 1.00 . A A . 1481 LEU CA 1 1
11 13183 1 1 40 LEU CB C -10.864 3.715 -0.889 1.00 . A A . 1481 LEU CB 1 1
11 13184 1 1 40 LEU CD1 C -9.959 1.889 -2.349 1.00 . A A . 1481 LEU CD1 1 1
11 13185 1 1 40 LEU CD2 C -11.007 1.324 -0.149 1.00 . A A . 1481 LEU CD2 1 1
11 13186 1 1 40 LEU CG C -11.037 2.265 -1.344 1.00 . A A . 1481 LEU CG 1 1
11 13187 1 1 40 LEU H H -10.335 6.163 -0.511 1.00 . A A . 1481 LEU H 1 1
11 13188 1 1 40 LEU HA H -10.281 4.516 -2.787 1.00 . A A . 1481 LEU HA 1 1
11 13189 1 1 40 LEU HB2 H -9.894 3.802 -0.425 1.00 . A A . 1481 LEU HB2 1 1
11 13190 1 1 40 LEU HB3 H -11.632 3.927 -0.159 1.00 . A A . 1481 LEU HB3 1 1
11 13191 1 1 40 LEU HD11 H -9.930 0.815 -2.460 1.00 . A A . 1481 LEU HD11 1 1
11 13192 1 1 40 LEU HD12 H -9.001 2.241 -1.997 1.00 . A A . 1481 LEU HD12 1 1
11 13193 1 1 40 LEU HD13 H -10.182 2.344 -3.303 1.00 . A A . 1481 LEU HD13 1 1
11 13194 1 1 40 LEU HD21 H -10.056 1.415 0.356 1.00 . A A . 1481 LEU HD21 1 1
11 13195 1 1 40 LEU HD22 H -11.138 0.306 -0.488 1.00 . A A . 1481 LEU HD22 1 1
11 13196 1 1 40 LEU HD23 H -11.803 1.582 0.533 1.00 . A A . 1481 LEU HD23 1 1
11 13197 1 1 40 LEU HG H -11.997 2.159 -1.830 1.00 . A A . 1481 LEU HG 1 1
11 13198 1 1 40 LEU N N -10.548 6.077 -1.464 1.00 . A A . 1481 LEU N 1 1
11 13199 1 1 40 LEU O O -12.659 4.295 -3.609 1.00 . A A . 1481 LEU O 1 1
11 13200 1 1 41 LEU C C -15.180 7.027 -1.945 1.00 . A A . 1482 LEU C 1 1
11 13201 1 1 41 LEU CA C -14.658 5.620 -2.219 1.00 . A A . 1482 LEU CA 1 1
11 13202 1 1 41 LEU CB C -15.526 4.592 -1.492 1.00 . A A . 1482 LEU CB 1 1
11 13203 1 1 41 LEU CD1 C -15.462 2.226 -0.665 1.00 . A A . 1482 LEU CD1 1 1
11 13204 1 1 41 LEU CD2 C -16.256 2.715 -2.986 1.00 . A A . 1482 LEU CD2 1 1
11 13205 1 1 41 LEU CG C -15.299 3.130 -1.878 1.00 . A A . 1482 LEU CG 1 1
11 13206 1 1 41 LEU H H -12.981 5.899 -0.958 1.00 . A A . 1482 LEU H 1 1
11 13207 1 1 41 LEU HA H -14.704 5.432 -3.281 1.00 . A A . 1482 LEU HA 1 1
11 13208 1 1 41 LEU HB2 H -15.337 4.688 -0.434 1.00 . A A . 1482 LEU HB2 1 1
11 13209 1 1 41 LEU HB3 H -16.561 4.831 -1.695 1.00 . A A . 1482 LEU HB3 1 1
11 13210 1 1 41 LEU HD11 H -16.308 2.556 -0.082 1.00 . A A . 1482 LEU HD11 1 1
11 13211 1 1 41 LEU HD12 H -14.568 2.271 -0.060 1.00 . A A . 1482 LEU HD12 1 1
11 13212 1 1 41 LEU HD13 H -15.623 1.210 -0.992 1.00 . A A . 1482 LEU HD13 1 1
11 13213 1 1 41 LEU HD21 H -15.812 2.936 -3.945 1.00 . A A . 1482 LEU HD21 1 1
11 13214 1 1 41 LEU HD22 H -17.183 3.261 -2.884 1.00 . A A . 1482 LEU HD22 1 1
11 13215 1 1 41 LEU HD23 H -16.451 1.655 -2.915 1.00 . A A . 1482 LEU HD23 1 1
11 13216 1 1 41 LEU HG H -14.289 3.014 -2.246 1.00 . A A . 1482 LEU HG 1 1
11 13217 1 1 41 LEU N N -13.266 5.491 -1.802 1.00 . A A . 1482 LEU N 1 1
11 13218 1 1 41 LEU O O -14.699 7.715 -1.044 1.00 . A A . 1482 LEU O 1 1
11 13219 1 1 42 HIS C C -18.267 8.727 -2.791 1.00 . A A . 1483 HIS C 1 1
11 13220 1 1 42 HIS CA C -16.758 8.773 -2.568 1.00 . A A . 1483 HIS CA 1 1
11 13221 1 1 42 HIS CB C -16.117 9.761 -3.543 1.00 . A A . 1483 HIS CB 1 1
11 13222 1 1 42 HIS CD2 C -17.238 9.132 -5.795 1.00 . A A . 1483 HIS CD2 1 1
11 13223 1 1 42 HIS CE1 C -18.134 11.078 -6.262 1.00 . A A . 1483 HIS CE1 1 1
11 13224 1 1 42 HIS CG C -16.918 9.979 -4.789 1.00 . A A . 1483 HIS CG 1 1
11 13225 1 1 42 HIS H H -16.509 6.855 -3.429 1.00 . A A . 1483 HIS H 1 1
11 13226 1 1 42 HIS HA H -16.566 9.102 -1.558 1.00 . A A . 1483 HIS HA 1 1
11 13227 1 1 42 HIS HB2 H -16.001 10.717 -3.052 1.00 . A A . 1483 HIS HB2 1 1
11 13228 1 1 42 HIS HB3 H -15.144 9.391 -3.833 1.00 . A A . 1483 HIS HB3 1 1
11 13229 1 1 42 HIS HD1 H -17.442 12.009 -4.576 1.00 . A A . 1483 HIS HD1 1 1
11 13230 1 1 42 HIS HD2 H -16.952 8.093 -5.875 1.00 . A A . 1483 HIS HD2 1 1
11 13231 1 1 42 HIS HE1 H -18.679 11.865 -6.761 1.00 . A A . 1483 HIS HE1 1 1
11 13232 1 1 42 HIS N N -16.168 7.449 -2.728 1.00 . A A . 1483 HIS N 1 1
11 13233 1 1 42 HIS ND1 N -17.494 11.190 -5.111 1.00 . A A . 1483 HIS ND1 1 1
11 13234 1 1 42 HIS NE2 N -17.993 9.839 -6.698 1.00 . A A . 1483 HIS NE2 1 1
11 13235 1 1 42 HIS O O -18.754 7.995 -3.653 1.00 . A A . 1483 HIS O 1 1
11 13236 1 1 43 TRP C C -20.987 10.924 -1.707 1.00 . A A . 1484 TRP C 1 1
11 13237 1 1 43 TRP CA C -20.453 9.558 -2.121 1.00 . A A . 1484 TRP CA 1 1
11 13238 1 1 43 TRP CB C -21.088 8.465 -1.259 1.00 . A A . 1484 TRP CB 1 1
11 13239 1 1 43 TRP CD1 C -23.326 8.587 -2.501 1.00 . A A . 1484 TRP CD1 1 1
11 13240 1 1 43 TRP CD2 C -23.512 8.176 -0.308 1.00 . A A . 1484 TRP CD2 1 1
11 13241 1 1 43 TRP CE2 C -24.803 8.217 -0.868 1.00 . A A . 1484 TRP CE2 1 1
11 13242 1 1 43 TRP CE3 C -23.379 7.929 1.062 1.00 . A A . 1484 TRP CE3 1 1
11 13243 1 1 43 TRP CG C -22.581 8.414 -1.370 1.00 . A A . 1484 TRP CG 1 1
11 13244 1 1 43 TRP CH2 C -25.793 7.783 1.232 1.00 . A A . 1484 TRP CH2 1 1
11 13245 1 1 43 TRP CZ2 C -25.952 8.023 -0.106 1.00 . A A . 1484 TRP CZ2 1 1
11 13246 1 1 43 TRP CZ3 C -24.520 7.737 1.817 1.00 . A A . 1484 TRP CZ3 1 1
11 13247 1 1 43 TRP H H -18.553 10.071 -1.340 1.00 . A A . 1484 TRP H 1 1
11 13248 1 1 43 TRP HA H -20.711 9.382 -3.156 1.00 . A A . 1484 TRP HA 1 1
11 13249 1 1 43 TRP HB2 H -20.698 7.505 -1.561 1.00 . A A . 1484 TRP HB2 1 1
11 13250 1 1 43 TRP HB3 H -20.835 8.643 -0.224 1.00 . A A . 1484 TRP HB3 1 1
11 13251 1 1 43 TRP HD1 H -22.911 8.787 -3.477 1.00 . A A . 1484 TRP HD1 1 1
11 13252 1 1 43 TRP HE1 H -25.397 8.553 -2.852 1.00 . A A . 1484 TRP HE1 1 1
11 13253 1 1 43 TRP HE3 H -22.407 7.890 1.530 1.00 . A A . 1484 TRP HE3 1 1
11 13254 1 1 43 TRP HH2 H -26.656 7.627 1.861 1.00 . A A . 1484 TRP HH2 1 1
11 13255 1 1 43 TRP HZ2 H -26.940 8.055 -0.541 1.00 . A A . 1484 TRP HZ2 1 1
11 13256 1 1 43 TRP HZ3 H -24.437 7.546 2.877 1.00 . A A . 1484 TRP HZ3 1 1
11 13257 1 1 43 TRP N N -19.000 9.511 -2.009 1.00 . A A . 1484 TRP N 1 1
11 13258 1 1 43 TRP NE1 N -24.663 8.470 -2.207 1.00 . A A . 1484 TRP NE1 1 1
11 13259 1 1 43 TRP O O -20.502 11.526 -0.748 1.00 . A A . 1484 TRP O 1 1
11 13260 1 1 44 SER C C -22.953 12.818 -0.666 1.00 . A A . 1485 SER C 1 1
11 13261 1 1 44 SER CA C -22.586 12.708 -2.143 1.00 . A A . 1485 SER CA 1 1
11 13262 1 1 44 SER CB C -23.829 12.926 -3.007 1.00 . A A . 1485 SER CB 1 1
11 13263 1 1 44 SER H H -22.332 10.882 -3.186 1.00 . A A . 1485 SER H 1 1
11 13264 1 1 44 SER HA H -21.856 13.468 -2.378 1.00 . A A . 1485 SER HA 1 1
11 13265 1 1 44 SER HB2 H -23.882 12.153 -3.759 1.00 . A A . 1485 SER HB2 1 1
11 13266 1 1 44 SER HB3 H -24.710 12.882 -2.383 1.00 . A A . 1485 SER HB3 1 1
11 13267 1 1 44 SER HG H -23.359 14.098 -4.505 1.00 . A A . 1485 SER HG 1 1
11 13268 1 1 44 SER N N -21.989 11.409 -2.434 1.00 . A A . 1485 SER N 1 1
11 13269 1 1 44 SER O O -23.977 12.294 -0.229 1.00 . A A . 1485 SER O 1 1
11 13270 1 1 44 SER OG O -23.788 14.188 -3.651 1.00 . A A . 1485 SER OG 1 1
11 13271 1 1 45 GLY C C -21.170 13.277 2.368 1.00 . A A . 1486 GLY C 1 1
11 13272 1 1 45 GLY CA C -22.361 13.671 1.517 1.00 . A A . 1486 GLY CA 1 1
11 13273 1 1 45 GLY H H -21.308 13.900 -0.305 1.00 . A A . 1486 GLY H 1 1
11 13274 1 1 45 GLY HA2 H -22.601 14.706 1.710 1.00 . A A . 1486 GLY HA2 1 1
11 13275 1 1 45 GLY HA3 H -23.206 13.058 1.796 1.00 . A A . 1486 GLY HA3 1 1
11 13276 1 1 45 GLY N N -22.109 13.504 0.098 1.00 . A A . 1486 GLY N 1 1
11 13277 1 1 45 GLY O O -20.945 13.849 3.434 1.00 . A A . 1486 GLY O 1 1
11 13278 1 1 46 GLN C C -18.100 11.481 1.663 1.00 . A A . 1487 GLN C 1 1
11 13279 1 1 46 GLN CA C -19.233 11.827 2.624 1.00 . A A . 1487 GLN CA 1 1
11 13280 1 1 46 GLN CB C -19.589 10.605 3.472 1.00 . A A . 1487 GLN CB 1 1
11 13281 1 1 46 GLN CD C -21.407 9.770 5.015 1.00 . A A . 1487 GLN CD 1 1
11 13282 1 1 46 GLN CG C -20.495 10.925 4.650 1.00 . A A . 1487 GLN CG 1 1
11 13283 1 1 46 GLN H H -20.637 11.881 1.041 1.00 . A A . 1487 GLN H 1 1
11 13284 1 1 46 GLN HA H -18.905 12.623 3.275 1.00 . A A . 1487 GLN HA 1 1
11 13285 1 1 46 GLN HB2 H -20.089 9.880 2.847 1.00 . A A . 1487 GLN HB2 1 1
11 13286 1 1 46 GLN HB3 H -18.677 10.169 3.855 1.00 . A A . 1487 GLN HB3 1 1
11 13287 1 1 46 GLN HE21 H -22.187 9.775 3.186 1.00 . A A . 1487 GLN HE21 1 1
11 13288 1 1 46 GLN HE22 H -22.821 8.588 4.270 1.00 . A A . 1487 GLN HE22 1 1
11 13289 1 1 46 GLN HG2 H -19.881 11.163 5.506 1.00 . A A . 1487 GLN HG2 1 1
11 13290 1 1 46 GLN HG3 H -21.104 11.780 4.396 1.00 . A A . 1487 GLN HG3 1 1
11 13291 1 1 46 GLN N N -20.406 12.297 1.897 1.00 . A A . 1487 GLN N 1 1
11 13292 1 1 46 GLN NE2 N -22.221 9.334 4.061 1.00 . A A . 1487 GLN NE2 1 1
11 13293 1 1 46 GLN O O -18.211 11.688 0.454 1.00 . A A . 1487 GLN O 1 1
11 13294 1 1 46 GLN OE1 O -21.380 9.276 6.143 1.00 . A A . 1487 GLN OE1 1 1
11 13295 1 1 47 THR C C -14.957 9.597 2.144 1.00 . A A . 1488 THR C 1 1
11 13296 1 1 47 THR CA C -15.854 10.580 1.401 1.00 . A A . 1488 THR CA 1 1
11 13297 1 1 47 THR CB C -15.024 11.815 1.003 1.00 . A A . 1488 THR CB 1 1
11 13298 1 1 47 THR CG2 C -13.999 11.458 -0.063 1.00 . A A . 1488 THR CG2 1 1
11 13299 1 1 47 THR H H -16.980 10.812 3.178 1.00 . A A . 1488 THR H 1 1
11 13300 1 1 47 THR HA H -16.216 10.110 0.498 1.00 . A A . 1488 THR HA 1 1
11 13301 1 1 47 THR HB H -14.501 12.175 1.878 1.00 . A A . 1488 THR HB 1 1
11 13302 1 1 47 THR HG1 H -16.517 12.474 -0.105 1.00 . A A . 1488 THR HG1 1 1
11 13303 1 1 47 THR HG21 H -14.007 10.390 -0.226 1.00 . A A . 1488 THR HG21 1 1
11 13304 1 1 47 THR HG22 H -13.017 11.765 0.265 1.00 . A A . 1488 THR HG22 1 1
11 13305 1 1 47 THR HG23 H -14.246 11.964 -0.983 1.00 . A A . 1488 THR HG23 1 1
11 13306 1 1 47 THR N N -17.008 10.953 2.209 1.00 . A A . 1488 THR N 1 1
11 13307 1 1 47 THR O O -14.413 9.916 3.202 1.00 . A A . 1488 THR O 1 1
11 13308 1 1 47 THR OG1 O -15.886 12.849 0.515 1.00 . A A . 1488 THR OG1 1 1
11 13309 1 1 48 ILE C C -12.494 7.650 1.956 1.00 . A A . 1489 ILE C 1 1
11 13310 1 1 48 ILE CA C -13.974 7.372 2.196 1.00 . A A . 1489 ILE CA 1 1
11 13311 1 1 48 ILE CB C -14.317 5.973 1.650 1.00 . A A . 1489 ILE CB 1 1
11 13312 1 1 48 ILE CD1 C -16.068 5.496 3.435 1.00 . A A . 1489 ILE CD1 1 1
11 13313 1 1 48 ILE CG1 C -15.775 5.626 1.956 1.00 . A A . 1489 ILE CG1 1 1
11 13314 1 1 48 ILE CG2 C -13.383 4.930 2.244 1.00 . A A . 1489 ILE CG2 1 1
11 13315 1 1 48 ILE H H -15.266 8.206 0.742 1.00 . A A . 1489 ILE H 1 1
11 13316 1 1 48 ILE HA H -14.163 7.378 3.260 1.00 . A A . 1489 ILE HA 1 1
11 13317 1 1 48 ILE HB H -14.173 5.983 0.581 1.00 . A A . 1489 ILE HB 1 1
11 13318 1 1 48 ILE HD11 H -17.126 5.334 3.580 1.00 . A A . 1489 ILE HD11 1 1
11 13319 1 1 48 ILE HD12 H -15.516 4.661 3.839 1.00 . A A . 1489 ILE HD12 1 1
11 13320 1 1 48 ILE HD13 H -15.771 6.403 3.942 1.00 . A A . 1489 ILE HD13 1 1
11 13321 1 1 48 ILE HG12 H -16.414 6.400 1.559 1.00 . A A . 1489 ILE HG12 1 1
11 13322 1 1 48 ILE HG13 H -16.020 4.686 1.484 1.00 . A A . 1489 ILE HG13 1 1
11 13323 1 1 48 ILE HG21 H -12.700 4.583 1.483 1.00 . A A . 1489 ILE HG21 1 1
11 13324 1 1 48 ILE HG22 H -12.822 5.369 3.055 1.00 . A A . 1489 ILE HG22 1 1
11 13325 1 1 48 ILE HG23 H -13.961 4.097 2.615 1.00 . A A . 1489 ILE HG23 1 1
11 13326 1 1 48 ILE N N -14.807 8.401 1.585 1.00 . A A . 1489 ILE N 1 1
11 13327 1 1 48 ILE O O -12.010 7.564 0.827 1.00 . A A . 1489 ILE O 1 1
11 13328 1 1 49 CYS C C -9.563 7.445 3.944 1.00 . A A . 1490 CYS C 1 1
11 13329 1 1 49 CYS CA C -10.353 8.271 2.933 1.00 . A A . 1490 CYS CA 1 1
11 13330 1 1 49 CYS CB C -10.097 9.761 3.163 1.00 . A A . 1490 CYS CB 1 1
11 13331 1 1 49 CYS H H -12.221 8.034 3.899 1.00 . A A . 1490 CYS H 1 1
11 13332 1 1 49 CYS HA H -10.026 8.008 1.938 1.00 . A A . 1490 CYS HA 1 1
11 13333 1 1 49 CYS HB2 H -10.216 9.981 4.214 1.00 . A A . 1490 CYS HB2 1 1
11 13334 1 1 49 CYS HB3 H -9.086 9.996 2.865 1.00 . A A . 1490 CYS HB3 1 1
11 13335 1 1 49 CYS HG H -11.598 11.820 3.061 1.00 . A A . 1490 CYS HG 1 1
11 13336 1 1 49 CYS N N -11.779 7.982 3.026 1.00 . A A . 1490 CYS N 1 1
11 13337 1 1 49 CYS O O -9.522 7.772 5.130 1.00 . A A . 1490 CYS O 1 1
11 13338 1 1 49 CYS SG S -11.211 10.851 2.245 1.00 . A A . 1490 CYS SG 1 1
11 13339 1 1 50 TYR C C -6.673 5.858 4.265 1.00 . A A . 1491 TYR C 1 1
11 13340 1 1 50 TYR CA C -8.155 5.499 4.329 1.00 . A A . 1491 TYR CA 1 1
11 13341 1 1 50 TYR CB C -8.355 4.037 3.925 1.00 . A A . 1491 TYR CB 1 1
11 13342 1 1 50 TYR CD1 C -8.094 3.932 1.416 1.00 . A A . 1491 TYR CD1 1 1
11 13343 1 1 50 TYR CD2 C -6.375 2.983 2.766 1.00 . A A . 1491 TYR CD2 1 1
11 13344 1 1 50 TYR CE1 C -7.403 3.573 0.275 1.00 . A A . 1491 TYR CE1 1 1
11 13345 1 1 50 TYR CE2 C -5.676 2.622 1.630 1.00 . A A . 1491 TYR CE2 1 1
11 13346 1 1 50 TYR CG C -7.594 3.644 2.679 1.00 . A A . 1491 TYR CG 1 1
11 13347 1 1 50 TYR CZ C -6.194 2.919 0.387 1.00 . A A . 1491 TYR CZ 1 1
11 13348 1 1 50 TYR H H -9.010 6.166 2.511 1.00 . A A . 1491 TYR H 1 1
11 13349 1 1 50 TYR HA H -8.503 5.633 5.342 1.00 . A A . 1491 TYR HA 1 1
11 13350 1 1 50 TYR HB2 H -8.024 3.400 4.730 1.00 . A A . 1491 TYR HB2 1 1
11 13351 1 1 50 TYR HB3 H -9.405 3.862 3.742 1.00 . A A . 1491 TYR HB3 1 1
11 13352 1 1 50 TYR HD1 H -9.042 4.444 1.331 1.00 . A A . 1491 TYR HD1 1 1
11 13353 1 1 50 TYR HD2 H -5.972 2.751 3.741 1.00 . A A . 1491 TYR HD2 1 1
11 13354 1 1 50 TYR HE1 H -7.808 3.806 -0.699 1.00 . A A . 1491 TYR HE1 1 1
11 13355 1 1 50 TYR HE2 H -4.729 2.109 1.718 1.00 . A A . 1491 TYR HE2 1 1
11 13356 1 1 50 TYR HH H -6.123 2.334 -1.443 1.00 . A A . 1491 TYR HH 1 1
11 13357 1 1 50 TYR N N -8.939 6.374 3.466 1.00 . A A . 1491 TYR N 1 1
11 13358 1 1 50 TYR O O -6.156 6.222 3.210 1.00 . A A . 1491 TYR O 1 1
11 13359 1 1 50 TYR OH O -5.501 2.560 -0.746 1.00 . A A . 1491 TYR OH 1 1
11 13360 1 1 51 ALA C C -3.728 4.809 5.272 1.00 . A A . 1492 ALA C 1 1
11 13361 1 1 51 ALA CA C -4.574 6.060 5.479 1.00 . A A . 1492 ALA CA 1 1
11 13362 1 1 51 ALA CB C -4.244 6.708 6.816 1.00 . A A . 1492 ALA CB 1 1
11 13363 1 1 51 ALA H H -6.464 5.455 6.212 1.00 . A A . 1492 ALA H 1 1
11 13364 1 1 51 ALA HA H -4.345 6.770 4.697 1.00 . A A . 1492 ALA HA 1 1
11 13365 1 1 51 ALA HB1 H -3.252 7.132 6.774 1.00 . A A . 1492 ALA HB1 1 1
11 13366 1 1 51 ALA HB2 H -4.961 7.488 7.024 1.00 . A A . 1492 ALA HB2 1 1
11 13367 1 1 51 ALA HB3 H -4.285 5.962 7.596 1.00 . A A . 1492 ALA HB3 1 1
11 13368 1 1 51 ALA N N -5.996 5.751 5.404 1.00 . A A . 1492 ALA N 1 1
11 13369 1 1 51 ALA O O -4.220 3.787 4.792 1.00 . A A . 1492 ALA O 1 1
11 13370 1 1 52 ASP C C -2.157 2.490 6.051 1.00 . A A . 1493 ASP C 1 1
11 13371 1 1 52 ASP CA C -1.539 3.768 5.493 1.00 . A A . 1493 ASP CA 1 1
11 13372 1 1 52 ASP CB C -0.217 4.062 6.203 1.00 . A A . 1493 ASP CB 1 1
11 13373 1 1 52 ASP CG C 0.890 3.115 5.783 1.00 . A A . 1493 ASP CG 1 1
11 13374 1 1 52 ASP H H -2.120 5.736 6.015 1.00 . A A . 1493 ASP H 1 1
11 13375 1 1 52 ASP HA H -1.347 3.630 4.439 1.00 . A A . 1493 ASP HA 1 1
11 13376 1 1 52 ASP HB2 H 0.092 5.072 5.972 1.00 . A A . 1493 ASP HB2 1 1
11 13377 1 1 52 ASP HB3 H -0.360 3.970 7.270 1.00 . A A . 1493 ASP HB3 1 1
11 13378 1 1 52 ASP N N -2.453 4.895 5.638 1.00 . A A . 1493 ASP N 1 1
11 13379 1 1 52 ASP O O -2.114 1.439 5.414 1.00 . A A . 1493 ASP O 1 1
11 13380 1 1 52 ASP OD1 O 1.287 3.153 4.599 1.00 . A A . 1493 ASP OD1 1 1
11 13381 1 1 52 ASP OD2 O 1.360 2.336 6.638 1.00 . A A . 1493 ASP OD2 1 1
11 13382 1 1 53 ASN C C -4.562 1.874 8.721 1.00 . A A . 1494 ASN C 1 1
11 13383 1 1 53 ASN CA C -3.357 1.441 7.891 1.00 . A A . 1494 ASN CA 1 1
11 13384 1 1 53 ASN CB C -2.345 0.715 8.780 1.00 . A A . 1494 ASN CB 1 1
11 13385 1 1 53 ASN CG C -2.589 -0.781 8.830 1.00 . A A . 1494 ASN CG 1 1
11 13386 1 1 53 ASN H H -2.733 3.456 7.705 1.00 . A A . 1494 ASN H 1 1
11 13387 1 1 53 ASN HA H -3.691 0.768 7.116 1.00 . A A . 1494 ASN HA 1 1
11 13388 1 1 53 ASN HB2 H -1.350 0.885 8.395 1.00 . A A . 1494 ASN HB2 1 1
11 13389 1 1 53 ASN HB3 H -2.411 1.107 9.784 1.00 . A A . 1494 ASN HB3 1 1
11 13390 1 1 53 ASN HD21 H -4.090 -0.518 10.108 1.00 . A A . 1494 ASN HD21 1 1
11 13391 1 1 53 ASN HD22 H -3.758 -2.154 9.665 1.00 . A A . 1494 ASN HD22 1 1
11 13392 1 1 53 ASN N N -2.731 2.590 7.246 1.00 . A A . 1494 ASN N 1 1
11 13393 1 1 53 ASN ND2 N -3.579 -1.192 9.613 1.00 . A A . 1494 ASN ND2 1 1
11 13394 1 1 53 ASN O O -4.922 1.220 9.700 1.00 . A A . 1494 ASN O 1 1
11 13395 1 1 53 ASN OD1 O -1.895 -1.556 8.173 1.00 . A A . 1494 ASN OD1 1 1
11 13396 1 1 54 LYS C C -7.477 3.814 8.052 1.00 . A A . 1495 LYS C 1 1
11 13397 1 1 54 LYS CA C -6.348 3.500 9.027 1.00 . A A . 1495 LYS CA 1 1
11 13398 1 1 54 LYS CB C -5.974 4.758 9.814 1.00 . A A . 1495 LYS CB 1 1
11 13399 1 1 54 LYS CD C -6.143 4.535 12.310 1.00 . A A . 1495 LYS CD 1 1
11 13400 1 1 54 LYS CE C -5.557 5.406 13.410 1.00 . A A . 1495 LYS CE 1 1
11 13401 1 1 54 LYS CG C -5.223 4.470 11.102 1.00 . A A . 1495 LYS CG 1 1
11 13402 1 1 54 LYS H H -4.847 3.457 7.534 1.00 . A A . 1495 LYS H 1 1
11 13403 1 1 54 LYS HA H -6.684 2.741 9.717 1.00 . A A . 1495 LYS HA 1 1
11 13404 1 1 54 LYS HB2 H -5.353 5.386 9.192 1.00 . A A . 1495 LYS HB2 1 1
11 13405 1 1 54 LYS HB3 H -6.879 5.295 10.061 1.00 . A A . 1495 LYS HB3 1 1
11 13406 1 1 54 LYS HD2 H -7.093 4.948 12.007 1.00 . A A . 1495 LYS HD2 1 1
11 13407 1 1 54 LYS HD3 H -6.289 3.535 12.694 1.00 . A A . 1495 LYS HD3 1 1
11 13408 1 1 54 LYS HE2 H -4.874 4.811 13.997 1.00 . A A . 1495 LYS HE2 1 1
11 13409 1 1 54 LYS HE3 H -5.020 6.225 12.955 1.00 . A A . 1495 LYS HE3 1 1
11 13410 1 1 54 LYS HG2 H -4.792 3.482 11.044 1.00 . A A . 1495 LYS HG2 1 1
11 13411 1 1 54 LYS HG3 H -4.436 5.202 11.220 1.00 . A A . 1495 LYS HG3 1 1
11 13412 1 1 54 LYS HZ1 H -6.601 6.995 14.275 1.00 . A A . 1495 LYS HZ1 1 1
11 13413 1 1 54 LYS HZ2 H -6.449 5.646 15.284 1.00 . A A . 1495 LYS HZ2 1 1
11 13414 1 1 54 LYS HZ3 H -7.550 5.621 13.999 1.00 . A A . 1495 LYS HZ3 1 1
11 13415 1 1 54 LYS N N -5.182 2.980 8.323 1.00 . A A . 1495 LYS N 1 1
11 13416 1 1 54 LYS NZ N -6.613 5.955 14.304 1.00 . A A . 1495 LYS NZ 1 1
11 13417 1 1 54 LYS O O -7.280 3.814 6.836 1.00 . A A . 1495 LYS O 1 1
11 13418 1 1 55 PHE C C -10.601 5.573 8.354 1.00 . A A . 1496 PHE C 1 1
11 13419 1 1 55 PHE CA C -9.823 4.398 7.769 1.00 . A A . 1496 PHE CA 1 1
11 13420 1 1 55 PHE CB C -10.737 3.177 7.648 1.00 . A A . 1496 PHE CB 1 1
11 13421 1 1 55 PHE CD1 C -12.423 4.277 6.150 1.00 . A A . 1496 PHE CD1 1 1
11 13422 1 1 55 PHE CD2 C -13.210 3.088 8.061 1.00 . A A . 1496 PHE CD2 1 1
11 13423 1 1 55 PHE CE1 C -13.724 4.595 5.808 1.00 . A A . 1496 PHE CE1 1 1
11 13424 1 1 55 PHE CE2 C -14.513 3.402 7.724 1.00 . A A . 1496 PHE CE2 1 1
11 13425 1 1 55 PHE CG C -12.152 3.521 7.279 1.00 . A A . 1496 PHE CG 1 1
11 13426 1 1 55 PHE CZ C -14.770 4.158 6.596 1.00 . A A . 1496 PHE CZ 1 1
11 13427 1 1 55 PHE H H -8.757 4.066 9.567 1.00 . A A . 1496 PHE H 1 1
11 13428 1 1 55 PHE HA H -9.468 4.670 6.786 1.00 . A A . 1496 PHE HA 1 1
11 13429 1 1 55 PHE HB2 H -10.347 2.518 6.887 1.00 . A A . 1496 PHE HB2 1 1
11 13430 1 1 55 PHE HB3 H -10.756 2.656 8.593 1.00 . A A . 1496 PHE HB3 1 1
11 13431 1 1 55 PHE HD1 H -11.605 4.620 5.533 1.00 . A A . 1496 PHE HD1 1 1
11 13432 1 1 55 PHE HD2 H -13.011 2.498 8.944 1.00 . A A . 1496 PHE HD2 1 1
11 13433 1 1 55 PHE HE1 H -13.921 5.186 4.926 1.00 . A A . 1496 PHE HE1 1 1
11 13434 1 1 55 PHE HE2 H -15.329 3.060 8.342 1.00 . A A . 1496 PHE HE2 1 1
11 13435 1 1 55 PHE HZ H -15.787 4.404 6.330 1.00 . A A . 1496 PHE HZ 1 1
11 13436 1 1 55 PHE N N -8.662 4.082 8.592 1.00 . A A . 1496 PHE N 1 1
11 13437 1 1 55 PHE O O -10.892 5.605 9.550 1.00 . A A . 1496 PHE O 1 1
11 13438 1 1 56 TYR C C -12.798 8.042 6.956 1.00 . A A . 1497 TYR C 1 1
11 13439 1 1 56 TYR CA C -11.674 7.716 7.935 1.00 . A A . 1497 TYR CA 1 1
11 13440 1 1 56 TYR CB C -10.734 8.916 8.066 1.00 . A A . 1497 TYR CB 1 1
11 13441 1 1 56 TYR CD1 C -8.445 7.941 8.500 1.00 . A A . 1497 TYR CD1 1 1
11 13442 1 1 56 TYR CD2 C -9.517 9.127 10.268 1.00 . A A . 1497 TYR CD2 1 1
11 13443 1 1 56 TYR CE1 C -7.355 7.702 9.314 1.00 . A A . 1497 TYR CE1 1 1
11 13444 1 1 56 TYR CE2 C -8.431 8.893 11.089 1.00 . A A . 1497 TYR CE2 1 1
11 13445 1 1 56 TYR CG C -9.543 8.657 8.961 1.00 . A A . 1497 TYR CG 1 1
11 13446 1 1 56 TYR CZ C -7.353 8.180 10.608 1.00 . A A . 1497 TYR CZ 1 1
11 13447 1 1 56 TYR H H -10.672 6.455 6.562 1.00 . A A . 1497 TYR H 1 1
11 13448 1 1 56 TYR HA H -12.105 7.502 8.902 1.00 . A A . 1497 TYR HA 1 1
11 13449 1 1 56 TYR HB2 H -10.361 9.181 7.088 1.00 . A A . 1497 TYR HB2 1 1
11 13450 1 1 56 TYR HB3 H -11.282 9.751 8.476 1.00 . A A . 1497 TYR HB3 1 1
11 13451 1 1 56 TYR HD1 H -8.450 7.568 7.486 1.00 . A A . 1497 TYR HD1 1 1
11 13452 1 1 56 TYR HD2 H -10.363 9.685 10.642 1.00 . A A . 1497 TYR HD2 1 1
11 13453 1 1 56 TYR HE1 H -6.511 7.143 8.938 1.00 . A A . 1497 TYR HE1 1 1
11 13454 1 1 56 TYR HE2 H -8.429 9.267 12.102 1.00 . A A . 1497 TYR HE2 1 1
11 13455 1 1 56 TYR HH H -5.841 8.777 11.635 1.00 . A A . 1497 TYR HH 1 1
11 13456 1 1 56 TYR N N -10.933 6.537 7.503 1.00 . A A . 1497 TYR N 1 1
11 13457 1 1 56 TYR O O -12.603 8.030 5.741 1.00 . A A . 1497 TYR O 1 1
11 13458 1 1 56 TYR OH O -6.270 7.944 11.423 1.00 . A A . 1497 TYR OH 1 1
11 13459 1 1 57 VAL C C -15.564 10.111 6.884 1.00 . A A . 1498 VAL C 1 1
11 13460 1 1 57 VAL CA C -15.135 8.664 6.672 1.00 . A A . 1498 VAL CA 1 1
11 13461 1 1 57 VAL CB C -16.326 7.736 6.979 1.00 . A A . 1498 VAL CB 1 1
11 13462 1 1 57 VAL CG1 C -16.573 7.662 8.478 1.00 . A A . 1498 VAL CG1 1 1
11 13463 1 1 57 VAL CG2 C -17.572 8.211 6.247 1.00 . A A . 1498 VAL CG2 1 1
11 13464 1 1 57 VAL H H -14.072 8.326 8.471 1.00 . A A . 1498 VAL H 1 1
11 13465 1 1 57 VAL HA H -14.857 8.528 5.637 1.00 . A A . 1498 VAL HA 1 1
11 13466 1 1 57 VAL HB H -16.083 6.744 6.627 1.00 . A A . 1498 VAL HB 1 1
11 13467 1 1 57 VAL HG11 H -17.608 7.892 8.683 1.00 . A A . 1498 VAL HG11 1 1
11 13468 1 1 57 VAL HG12 H -16.346 6.667 8.832 1.00 . A A . 1498 VAL HG12 1 1
11 13469 1 1 57 VAL HG13 H -15.940 8.377 8.983 1.00 . A A . 1498 VAL HG13 1 1
11 13470 1 1 57 VAL HG21 H -17.985 9.067 6.759 1.00 . A A . 1498 VAL HG21 1 1
11 13471 1 1 57 VAL HG22 H -17.313 8.487 5.235 1.00 . A A . 1498 VAL HG22 1 1
11 13472 1 1 57 VAL HG23 H -18.303 7.416 6.227 1.00 . A A . 1498 VAL HG23 1 1
11 13473 1 1 57 VAL N N -13.978 8.333 7.496 1.00 . A A . 1498 VAL N 1 1
11 13474 1 1 57 VAL O O -16.403 10.403 7.736 1.00 . A A . 1498 VAL O 1 1
11 13475 1 1 58 VAL C C -16.711 12.715 5.681 1.00 . A A . 1499 VAL C 1 1
11 13476 1 1 58 VAL CA C -15.307 12.434 6.202 1.00 . A A . 1499 VAL CA 1 1
11 13477 1 1 58 VAL CB C -14.298 13.296 5.420 1.00 . A A . 1499 VAL CB 1 1
11 13478 1 1 58 VAL CG1 C -14.803 14.725 5.294 1.00 . A A . 1499 VAL CG1 1 1
11 13479 1 1 58 VAL CG2 C -12.934 13.260 6.092 1.00 . A A . 1499 VAL CG2 1 1
11 13480 1 1 58 VAL H H -14.322 10.722 5.441 1.00 . A A . 1499 VAL H 1 1
11 13481 1 1 58 VAL HA H -15.257 12.715 7.244 1.00 . A A . 1499 VAL HA 1 1
11 13482 1 1 58 VAL HB H -14.198 12.884 4.426 1.00 . A A . 1499 VAL HB 1 1
11 13483 1 1 58 VAL HG11 H -15.187 14.884 4.297 1.00 . A A . 1499 VAL HG11 1 1
11 13484 1 1 58 VAL HG12 H -15.588 14.895 6.016 1.00 . A A . 1499 VAL HG12 1 1
11 13485 1 1 58 VAL HG13 H -13.989 15.411 5.479 1.00 . A A . 1499 VAL HG13 1 1
11 13486 1 1 58 VAL HG21 H -13.061 13.139 7.157 1.00 . A A . 1499 VAL HG21 1 1
11 13487 1 1 58 VAL HG22 H -12.361 12.432 5.701 1.00 . A A . 1499 VAL HG22 1 1
11 13488 1 1 58 VAL HG23 H -12.411 14.184 5.894 1.00 . A A . 1499 VAL HG23 1 1
11 13489 1 1 58 VAL N N -14.983 11.015 6.102 1.00 . A A . 1499 VAL N 1 1
11 13490 1 1 58 VAL O O -17.089 12.258 4.602 1.00 . A A . 1499 VAL O 1 1
11 13491 1 1 59 LYS C C -18.888 15.167 5.364 1.00 . A A . 1500 LYS C 1 1
11 13492 1 1 59 LYS CA C -18.847 13.817 6.071 1.00 . A A . 1500 LYS CA 1 1
11 13493 1 1 59 LYS CB C -19.752 13.848 7.305 1.00 . A A . 1500 LYS CB 1 1
11 13494 1 1 59 LYS CD C -20.343 12.853 9.534 1.00 . A A . 1500 LYS CD 1 1
11 13495 1 1 59 LYS CE C -21.628 12.095 9.241 1.00 . A A . 1500 LYS CE 1 1
11 13496 1 1 59 LYS CG C -19.389 12.810 8.352 1.00 . A A . 1500 LYS CG 1 1
11 13497 1 1 59 LYS H H -17.126 13.807 7.304 1.00 . A A . 1500 LYS H 1 1
11 13498 1 1 59 LYS HA H -19.203 13.057 5.392 1.00 . A A . 1500 LYS HA 1 1
11 13499 1 1 59 LYS HB2 H -19.689 14.825 7.759 1.00 . A A . 1500 LYS HB2 1 1
11 13500 1 1 59 LYS HB3 H -20.772 13.671 6.992 1.00 . A A . 1500 LYS HB3 1 1
11 13501 1 1 59 LYS HD2 H -19.861 12.405 10.391 1.00 . A A . 1500 LYS HD2 1 1
11 13502 1 1 59 LYS HD3 H -20.585 13.883 9.753 1.00 . A A . 1500 LYS HD3 1 1
11 13503 1 1 59 LYS HE2 H -21.680 11.895 8.182 1.00 . A A . 1500 LYS HE2 1 1
11 13504 1 1 59 LYS HE3 H -21.611 11.160 9.783 1.00 . A A . 1500 LYS HE3 1 1
11 13505 1 1 59 LYS HG2 H -19.432 11.828 7.904 1.00 . A A . 1500 LYS HG2 1 1
11 13506 1 1 59 LYS HG3 H -18.385 13.003 8.704 1.00 . A A . 1500 LYS HG3 1 1
11 13507 1 1 59 LYS HZ1 H -23.412 12.309 10.307 1.00 . A A . 1500 LYS HZ1 1 1
11 13508 1 1 59 LYS HZ2 H -23.408 13.100 8.813 1.00 . A A . 1500 LYS HZ2 1 1
11 13509 1 1 59 LYS HZ3 H -22.550 13.752 10.117 1.00 . A A . 1500 LYS HZ3 1 1
11 13510 1 1 59 LYS N N -17.483 13.471 6.454 1.00 . A A . 1500 LYS N 1 1
11 13511 1 1 59 LYS NZ N -22.834 12.868 9.648 1.00 . A A . 1500 LYS NZ 1 1
11 13512 1 1 59 LYS O O -17.889 15.613 4.800 1.00 . A A . 1500 LYS O 1 1
11 13513 1 1 60 ASN C C -19.120 18.080 5.193 1.00 . A A . 1501 ASN C 1 1
11 13514 1 1 60 ASN CA C -20.219 17.114 4.761 1.00 . A A . 1501 ASN CA 1 1
11 13515 1 1 60 ASN CB C -21.591 17.698 5.104 1.00 . A A . 1501 ASN CB 1 1
11 13516 1 1 60 ASN CG C -22.672 16.637 5.163 1.00 . A A . 1501 ASN CG 1 1
11 13517 1 1 60 ASN H H -20.809 15.406 5.864 1.00 . A A . 1501 ASN H 1 1
11 13518 1 1 60 ASN HA H -20.156 16.970 3.693 1.00 . A A . 1501 ASN HA 1 1
11 13519 1 1 60 ASN HB2 H -21.538 18.184 6.067 1.00 . A A . 1501 ASN HB2 1 1
11 13520 1 1 60 ASN HB3 H -21.864 18.424 4.354 1.00 . A A . 1501 ASN HB3 1 1
11 13521 1 1 60 ASN HD21 H -22.152 16.174 7.025 1.00 . A A . 1501 ASN HD21 1 1
11 13522 1 1 60 ASN HD22 H -23.463 15.264 6.364 1.00 . A A . 1501 ASN HD22 1 1
11 13523 1 1 60 ASN N N -20.049 15.814 5.398 1.00 . A A . 1501 ASN N 1 1
11 13524 1 1 60 ASN ND2 N -22.773 15.957 6.299 1.00 . A A . 1501 ASN ND2 1 1
11 13525 1 1 60 ASN O O -18.650 18.897 4.401 1.00 . A A . 1501 ASN O 1 1
11 13526 1 1 60 ASN OD1 O -23.409 16.432 4.198 1.00 . A A . 1501 ASN OD1 1 1
11 13527 1 1 61 ASP C C -17.178 18.325 8.341 1.00 . A A . 1502 ASP C 1 1
11 13528 1 1 61 ASP CA C -17.669 18.842 6.993 1.00 . A A . 1502 ASP CA 1 1
11 13529 1 1 61 ASP CB C -18.186 20.274 7.139 1.00 . A A . 1502 ASP CB 1 1
11 13530 1 1 61 ASP CG C -18.021 21.083 5.867 1.00 . A A . 1502 ASP CG 1 1
11 13531 1 1 61 ASP H H -19.127 17.308 7.037 1.00 . A A . 1502 ASP H 1 1
11 13532 1 1 61 ASP HA H -16.844 18.837 6.297 1.00 . A A . 1502 ASP HA 1 1
11 13533 1 1 61 ASP HB2 H -19.236 20.247 7.392 1.00 . A A . 1502 ASP HB2 1 1
11 13534 1 1 61 ASP HB3 H -17.642 20.767 7.931 1.00 . A A . 1502 ASP HB3 1 1
11 13535 1 1 61 ASP N N -18.714 17.979 6.454 1.00 . A A . 1502 ASP N 1 1
11 13536 1 1 61 ASP O O -17.237 19.032 9.348 1.00 . A A . 1502 ASP O 1 1
11 13537 1 1 61 ASP OD1 O -16.958 20.964 5.222 1.00 . A A . 1502 ASP OD1 1 1
11 13538 1 1 61 ASP OD2 O -18.954 21.834 5.516 1.00 . A A . 1502 ASP OD2 1 1
11 13539 1 1 62 VAL C C -15.547 15.124 9.293 1.00 . A A . 1503 VAL C 1 1
11 13540 1 1 62 VAL CA C -16.194 16.475 9.579 1.00 . A A . 1503 VAL CA 1 1
11 13541 1 1 62 VAL CB C -17.320 16.284 10.612 1.00 . A A . 1503 VAL CB 1 1
11 13542 1 1 62 VAL CG1 C -18.138 15.044 10.287 1.00 . A A . 1503 VAL CG1 1 1
11 13543 1 1 62 VAL CG2 C -16.743 16.199 12.017 1.00 . A A . 1503 VAL CG2 1 1
11 13544 1 1 62 VAL H H -16.674 16.573 7.520 1.00 . A A . 1503 VAL H 1 1
11 13545 1 1 62 VAL HA H -15.452 17.136 10.003 1.00 . A A . 1503 VAL HA 1 1
11 13546 1 1 62 VAL HB H -17.973 17.142 10.565 1.00 . A A . 1503 VAL HB 1 1
11 13547 1 1 62 VAL HG11 H -17.532 14.163 10.440 1.00 . A A . 1503 VAL HG11 1 1
11 13548 1 1 62 VAL HG12 H -19.003 15.004 10.933 1.00 . A A . 1503 VAL HG12 1 1
11 13549 1 1 62 VAL HG13 H -18.459 15.085 9.256 1.00 . A A . 1503 VAL HG13 1 1
11 13550 1 1 62 VAL HG21 H -17.480 16.541 12.729 1.00 . A A . 1503 VAL HG21 1 1
11 13551 1 1 62 VAL HG22 H -16.480 15.174 12.238 1.00 . A A . 1503 VAL HG22 1 1
11 13552 1 1 62 VAL HG23 H -15.862 16.819 12.084 1.00 . A A . 1503 VAL HG23 1 1
11 13553 1 1 62 VAL N N -16.695 17.087 8.354 1.00 . A A . 1503 VAL N 1 1
11 13554 1 1 62 VAL O O -15.719 14.558 8.214 1.00 . A A . 1503 VAL O 1 1
11 13555 1 1 63 ALA C C -14.767 12.271 11.019 1.00 . A A . 1504 ALA C 1 1
11 13556 1 1 63 ALA CA C -14.131 13.327 10.122 1.00 . A A . 1504 ALA CA 1 1
11 13557 1 1 63 ALA CB C -12.649 13.467 10.438 1.00 . A A . 1504 ALA CB 1 1
11 13558 1 1 63 ALA H H -14.703 15.112 11.105 1.00 . A A . 1504 ALA H 1 1
11 13559 1 1 63 ALA HA H -14.226 13.016 9.092 1.00 . A A . 1504 ALA HA 1 1
11 13560 1 1 63 ALA HB1 H -12.212 12.485 10.551 1.00 . A A . 1504 ALA HB1 1 1
11 13561 1 1 63 ALA HB2 H -12.157 13.990 9.631 1.00 . A A . 1504 ALA HB2 1 1
11 13562 1 1 63 ALA HB3 H -12.527 14.023 11.355 1.00 . A A . 1504 ALA HB3 1 1
11 13563 1 1 63 ALA N N -14.802 14.613 10.268 1.00 . A A . 1504 ALA N 1 1
11 13564 1 1 63 ALA O O -15.699 12.560 11.771 1.00 . A A . 1504 ALA O 1 1
11 13565 1 1 64 LEU C C -13.850 8.738 11.673 1.00 . A A . 1505 LEU C 1 1
11 13566 1 1 64 LEU CA C -14.780 9.945 11.738 1.00 . A A . 1505 LEU CA 1 1
11 13567 1 1 64 LEU CB C -16.178 9.553 11.257 1.00 . A A . 1505 LEU CB 1 1
11 13568 1 1 64 LEU CD1 C -18.629 10.067 11.356 1.00 . A A . 1505 LEU CD1 1 1
11 13569 1 1 64 LEU CD2 C -17.498 9.003 13.317 1.00 . A A . 1505 LEU CD2 1 1
11 13570 1 1 64 LEU CG C -17.340 9.976 12.157 1.00 . A A . 1505 LEU CG 1 1
11 13571 1 1 64 LEU H H -13.518 10.877 10.316 1.00 . A A . 1505 LEU H 1 1
11 13572 1 1 64 LEU HA H -14.841 10.283 12.761 1.00 . A A . 1505 LEU HA 1 1
11 13573 1 1 64 LEU HB2 H -16.332 10.000 10.287 1.00 . A A . 1505 LEU HB2 1 1
11 13574 1 1 64 LEU HB3 H -16.205 8.477 11.164 1.00 . A A . 1505 LEU HB3 1 1
11 13575 1 1 64 LEU HD11 H -19.104 9.098 11.327 1.00 . A A . 1505 LEU HD11 1 1
11 13576 1 1 64 LEU HD12 H -18.406 10.389 10.349 1.00 . A A . 1505 LEU HD12 1 1
11 13577 1 1 64 LEU HD13 H -19.293 10.781 11.822 1.00 . A A . 1505 LEU HD13 1 1
11 13578 1 1 64 LEU HD21 H -18.299 8.312 13.099 1.00 . A A . 1505 LEU HD21 1 1
11 13579 1 1 64 LEU HD22 H -17.732 9.552 14.217 1.00 . A A . 1505 LEU HD22 1 1
11 13580 1 1 64 LEU HD23 H -16.577 8.457 13.456 1.00 . A A . 1505 LEU HD23 1 1
11 13581 1 1 64 LEU HG H -17.132 10.955 12.566 1.00 . A A . 1505 LEU HG 1 1
11 13582 1 1 64 LEU N N -14.260 11.046 10.934 1.00 . A A . 1505 LEU N 1 1
11 13583 1 1 64 LEU O O -14.010 7.844 10.842 1.00 . A A . 1505 LEU O 1 1
11 13584 1 1 65 PRO C C -12.505 6.314 13.139 1.00 . A A . 1506 PRO C 1 1
11 13585 1 1 65 PRO CA C -11.883 7.613 12.641 1.00 . A A . 1506 PRO CA 1 1
11 13586 1 1 65 PRO CB C -10.842 8.125 13.640 1.00 . A A . 1506 PRO CB 1 1
11 13587 1 1 65 PRO CD C -12.606 9.739 13.594 1.00 . A A . 1506 PRO CD 1 1
11 13588 1 1 65 PRO CG C -11.581 9.100 14.490 1.00 . A A . 1506 PRO CG 1 1
11 13589 1 1 65 PRO HA H -11.412 7.441 11.684 1.00 . A A . 1506 PRO HA 1 1
11 13590 1 1 65 PRO HB2 H -10.462 7.299 14.223 1.00 . A A . 1506 PRO HB2 1 1
11 13591 1 1 65 PRO HB3 H -10.031 8.601 13.109 1.00 . A A . 1506 PRO HB3 1 1
11 13592 1 1 65 PRO HD2 H -13.506 9.960 14.148 1.00 . A A . 1506 PRO HD2 1 1
11 13593 1 1 65 PRO HD3 H -12.207 10.636 13.145 1.00 . A A . 1506 PRO HD3 1 1
11 13594 1 1 65 PRO HG2 H -12.066 8.583 15.305 1.00 . A A . 1506 PRO HG2 1 1
11 13595 1 1 65 PRO HG3 H -10.899 9.846 14.870 1.00 . A A . 1506 PRO HG3 1 1
11 13596 1 1 65 PRO N N -12.856 8.707 12.573 1.00 . A A . 1506 PRO N 1 1
11 13597 1 1 65 PRO O O -13.099 6.271 14.217 1.00 . A A . 1506 PRO O 1 1
11 13598 1 1 66 PHE C C -12.196 3.378 13.927 1.00 . A A . 1507 PHE C 1 1
11 13599 1 1 66 PHE CA C -12.916 3.953 12.710 1.00 . A A . 1507 PHE CA 1 1
11 13600 1 1 66 PHE CB C -12.804 2.984 11.532 1.00 . A A . 1507 PHE CB 1 1
11 13601 1 1 66 PHE CD1 C -10.295 3.030 11.521 1.00 . A A . 1507 PHE CD1 1 1
11 13602 1 1 66 PHE CD2 C -11.391 0.926 11.280 1.00 . A A . 1507 PHE CD2 1 1
11 13603 1 1 66 PHE CE1 C -9.066 2.403 11.440 1.00 . A A . 1507 PHE CE1 1 1
11 13604 1 1 66 PHE CE2 C -10.164 0.293 11.199 1.00 . A A . 1507 PHE CE2 1 1
11 13605 1 1 66 PHE CG C -11.470 2.299 11.443 1.00 . A A . 1507 PHE CG 1 1
11 13606 1 1 66 PHE CZ C -9.001 1.033 11.278 1.00 . A A . 1507 PHE CZ 1 1
11 13607 1 1 66 PHE H H -11.883 5.351 11.501 1.00 . A A . 1507 PHE H 1 1
11 13608 1 1 66 PHE HA H -13.958 4.091 12.955 1.00 . A A . 1507 PHE HA 1 1
11 13609 1 1 66 PHE HB2 H -13.562 2.221 11.629 1.00 . A A . 1507 PHE HB2 1 1
11 13610 1 1 66 PHE HB3 H -12.962 3.527 10.612 1.00 . A A . 1507 PHE HB3 1 1
11 13611 1 1 66 PHE HD1 H -10.345 4.102 11.648 1.00 . A A . 1507 PHE HD1 1 1
11 13612 1 1 66 PHE HD2 H -12.300 0.346 11.217 1.00 . A A . 1507 PHE HD2 1 1
11 13613 1 1 66 PHE HE1 H -8.158 2.985 11.502 1.00 . A A . 1507 PHE HE1 1 1
11 13614 1 1 66 PHE HE2 H -10.116 -0.778 11.072 1.00 . A A . 1507 PHE HE2 1 1
11 13615 1 1 66 PHE HZ H -8.041 0.541 11.215 1.00 . A A . 1507 PHE HZ 1 1
11 13616 1 1 66 PHE N N -12.366 5.255 12.349 1.00 . A A . 1507 PHE N 1 1
11 13617 1 1 66 PHE O O -11.281 3.996 14.470 1.00 . A A . 1507 PHE O 1 1
11 13618 1 1 67 SER C C -11.539 0.129 15.141 1.00 . A A . 1508 SER C 1 1
11 13619 1 1 67 SER CA C -12.017 1.532 15.503 1.00 . A A . 1508 SER CA 1 1
11 13620 1 1 67 SER CB C -13.021 1.459 16.655 1.00 . A A . 1508 SER CB 1 1
11 13621 1 1 67 SER H H -13.351 1.747 13.873 1.00 . A A . 1508 SER H 1 1
11 13622 1 1 67 SER HA H -11.167 2.120 15.815 1.00 . A A . 1508 SER HA 1 1
11 13623 1 1 67 SER HB2 H -13.399 2.449 16.863 1.00 . A A . 1508 SER HB2 1 1
11 13624 1 1 67 SER HB3 H -13.840 0.813 16.374 1.00 . A A . 1508 SER HB3 1 1
11 13625 1 1 67 SER HG H -12.377 1.635 18.497 1.00 . A A . 1508 SER HG 1 1
11 13626 1 1 67 SER N N -12.617 2.190 14.349 1.00 . A A . 1508 SER N 1 1
11 13627 1 1 67 SER O O -10.522 -0.342 15.650 1.00 . A A . 1508 SER O 1 1
11 13628 1 1 67 SER OG O -12.415 0.946 17.829 1.00 . A A . 1508 SER OG 1 1
11 13629 1 1 68 ASP C C -12.575 -2.203 12.482 1.00 . A A . 1509 ASP C 1 1
11 13630 1 1 68 ASP CA C -11.932 -1.881 13.827 1.00 . A A . 1509 ASP CA 1 1
11 13631 1 1 68 ASP CB C -12.371 -2.904 14.875 1.00 . A A . 1509 ASP CB 1 1
11 13632 1 1 68 ASP CG C -13.795 -2.677 15.345 1.00 . A A . 1509 ASP CG 1 1
11 13633 1 1 68 ASP H H -13.079 -0.103 13.889 1.00 . A A . 1509 ASP H 1 1
11 13634 1 1 68 ASP HA H -10.859 -1.928 13.719 1.00 . A A . 1509 ASP HA 1 1
11 13635 1 1 68 ASP HB2 H -12.307 -3.896 14.451 1.00 . A A . 1509 ASP HB2 1 1
11 13636 1 1 68 ASP HB3 H -11.714 -2.840 15.730 1.00 . A A . 1509 ASP HB3 1 1
11 13637 1 1 68 ASP N N -12.279 -0.532 14.259 1.00 . A A . 1509 ASP N 1 1
11 13638 1 1 68 ASP O O -13.430 -1.461 11.997 1.00 . A A . 1509 ASP O 1 1
11 13639 1 1 68 ASP OD1 O -14.708 -3.345 14.817 1.00 . A A . 1509 ASP OD1 1 1
11 13640 1 1 68 ASP OD2 O -13.995 -1.832 16.242 1.00 . A A . 1509 ASP OD2 1 1
11 13641 1 1 69 LEU C C -14.218 -3.762 10.619 1.00 . A A . 1510 LEU C 1 1
11 13642 1 1 69 LEU CA C -12.693 -3.735 10.594 1.00 . A A . 1510 LEU CA 1 1
11 13643 1 1 69 LEU CB C -12.153 -5.117 10.222 1.00 . A A . 1510 LEU CB 1 1
11 13644 1 1 69 LEU CD1 C -10.625 -5.653 8.309 1.00 . A A . 1510 LEU CD1 1 1
11 13645 1 1 69 LEU CD2 C -12.923 -6.636 8.382 1.00 . A A . 1510 LEU CD2 1 1
11 13646 1 1 69 LEU CG C -12.069 -5.425 8.726 1.00 . A A . 1510 LEU CG 1 1
11 13647 1 1 69 LEU H H -11.476 -3.865 12.320 1.00 . A A . 1510 LEU H 1 1
11 13648 1 1 69 LEU HA H -12.370 -3.020 9.852 1.00 . A A . 1510 LEU HA 1 1
11 13649 1 1 69 LEU HB2 H -11.160 -5.205 10.634 1.00 . A A . 1510 LEU HB2 1 1
11 13650 1 1 69 LEU HB3 H -12.797 -5.856 10.677 1.00 . A A . 1510 LEU HB3 1 1
11 13651 1 1 69 LEU HD11 H -10.198 -4.723 7.965 1.00 . A A . 1510 LEU HD11 1 1
11 13652 1 1 69 LEU HD12 H -10.591 -6.381 7.512 1.00 . A A . 1510 LEU HD12 1 1
11 13653 1 1 69 LEU HD13 H -10.059 -6.018 9.154 1.00 . A A . 1510 LEU HD13 1 1
11 13654 1 1 69 LEU HD21 H -12.347 -7.537 8.535 1.00 . A A . 1510 LEU HD21 1 1
11 13655 1 1 69 LEU HD22 H -13.232 -6.577 7.348 1.00 . A A . 1510 LEU HD22 1 1
11 13656 1 1 69 LEU HD23 H -13.796 -6.654 9.018 1.00 . A A . 1510 LEU HD23 1 1
11 13657 1 1 69 LEU HG H -12.447 -4.578 8.169 1.00 . A A . 1510 LEU HG 1 1
11 13658 1 1 69 LEU N N -12.159 -3.314 11.884 1.00 . A A . 1510 LEU N 1 1
11 13659 1 1 69 LEU O O -14.872 -3.284 9.693 1.00 . A A . 1510 LEU O 1 1
11 13660 1 1 70 GLU C C -16.867 -3.030 11.737 1.00 . A A . 1511 GLU C 1 1
11 13661 1 1 70 GLU CA C -16.226 -4.412 11.832 1.00 . A A . 1511 GLU CA 1 1
11 13662 1 1 70 GLU CB C -16.588 -5.063 13.169 1.00 . A A . 1511 GLU CB 1 1
11 13663 1 1 70 GLU CD C -18.291 -6.645 14.157 1.00 . A A . 1511 GLU CD 1 1
11 13664 1 1 70 GLU CG C -17.318 -6.387 13.022 1.00 . A A . 1511 GLU CG 1 1
11 13665 1 1 70 GLU H H -14.203 -4.688 12.392 1.00 . A A . 1511 GLU H 1 1
11 13666 1 1 70 GLU HA H -16.603 -5.026 11.029 1.00 . A A . 1511 GLU HA 1 1
11 13667 1 1 70 GLU HB2 H -15.680 -5.236 13.729 1.00 . A A . 1511 GLU HB2 1 1
11 13668 1 1 70 GLU HB3 H -17.220 -4.387 13.725 1.00 . A A . 1511 GLU HB3 1 1
11 13669 1 1 70 GLU HG2 H -17.868 -6.380 12.093 1.00 . A A . 1511 GLU HG2 1 1
11 13670 1 1 70 GLU HG3 H -16.591 -7.185 13.002 1.00 . A A . 1511 GLU HG3 1 1
11 13671 1 1 70 GLU N N -14.777 -4.324 11.687 1.00 . A A . 1511 GLU N 1 1
11 13672 1 1 70 GLU O O -18.034 -2.900 11.370 1.00 . A A . 1511 GLU O 1 1
11 13673 1 1 70 GLU OE1 O -18.079 -6.091 15.256 1.00 . A A . 1511 GLU OE1 1 1
11 13674 1 1 70 GLU OE2 O -19.262 -7.401 13.946 1.00 . A A . 1511 GLU OE2 1 1
11 13675 1 1 71 ALA C C -16.711 -0.143 10.584 1.00 . A A . 1512 ALA C 1 1
11 13676 1 1 71 ALA CA C -16.585 -0.630 12.024 1.00 . A A . 1512 ALA CA 1 1
11 13677 1 1 71 ALA CB C -15.666 0.288 12.815 1.00 . A A . 1512 ALA CB 1 1
11 13678 1 1 71 ALA H H -15.172 -2.169 12.358 1.00 . A A . 1512 ALA H 1 1
11 13679 1 1 71 ALA HA H -17.561 -0.608 12.487 1.00 . A A . 1512 ALA HA 1 1
11 13680 1 1 71 ALA HB1 H -14.812 0.552 12.208 1.00 . A A . 1512 ALA HB1 1 1
11 13681 1 1 71 ALA HB2 H -16.202 1.183 13.092 1.00 . A A . 1512 ALA HB2 1 1
11 13682 1 1 71 ALA HB3 H -15.330 -0.221 13.707 1.00 . A A . 1512 ALA HB3 1 1
11 13683 1 1 71 ALA N N -16.095 -2.002 12.072 1.00 . A A . 1512 ALA N 1 1
11 13684 1 1 71 ALA O O -17.708 0.479 10.214 1.00 . A A . 1512 ALA O 1 1
11 13685 1 1 72 CYS C C -16.755 -0.772 7.587 1.00 . A A . 1513 CYS C 1 1
11 13686 1 1 72 CYS CA C -15.692 -0.017 8.378 1.00 . A A . 1513 CYS CA 1 1
11 13687 1 1 72 CYS CB C -14.314 -0.254 7.758 1.00 . A A . 1513 CYS CB 1 1
11 13688 1 1 72 CYS H H -14.929 -0.926 10.130 1.00 . A A . 1513 CYS H 1 1
11 13689 1 1 72 CYS HA H -15.917 1.038 8.343 1.00 . A A . 1513 CYS HA 1 1
11 13690 1 1 72 CYS HB2 H -13.560 0.180 8.399 1.00 . A A . 1513 CYS HB2 1 1
11 13691 1 1 72 CYS HB3 H -14.141 -1.316 7.679 1.00 . A A . 1513 CYS HB3 1 1
11 13692 1 1 72 CYS HG H -12.940 1.080 6.075 1.00 . A A . 1513 CYS HG 1 1
11 13693 1 1 72 CYS N N -15.696 -0.428 9.777 1.00 . A A . 1513 CYS N 1 1
11 13694 1 1 72 CYS O O -17.508 -0.178 6.816 1.00 . A A . 1513 CYS O 1 1
11 13695 1 1 72 CYS SG S -14.112 0.464 6.111 1.00 . A A . 1513 CYS SG 1 1
11 13696 1 1 73 ARG C C -19.203 -2.470 7.384 1.00 . A A . 1514 ARG C 1 1
11 13697 1 1 73 ARG CA C -17.777 -2.923 7.085 1.00 . A A . 1514 ARG CA 1 1
11 13698 1 1 73 ARG CB C -17.601 -4.388 7.488 1.00 . A A . 1514 ARG CB 1 1
11 13699 1 1 73 ARG CD C -16.018 -6.334 7.635 1.00 . A A . 1514 ARG CD 1 1
11 13700 1 1 73 ARG CG C -16.339 -5.026 6.930 1.00 . A A . 1514 ARG CG 1 1
11 13701 1 1 73 ARG CZ C -17.221 -8.320 8.442 1.00 . A A . 1514 ARG CZ 1 1
11 13702 1 1 73 ARG H H -16.182 -2.502 8.410 1.00 . A A . 1514 ARG H 1 1
11 13703 1 1 73 ARG HA H -17.597 -2.827 6.025 1.00 . A A . 1514 ARG HA 1 1
11 13704 1 1 73 ARG HB2 H -17.563 -4.451 8.566 1.00 . A A . 1514 ARG HB2 1 1
11 13705 1 1 73 ARG HB3 H -18.451 -4.951 7.133 1.00 . A A . 1514 ARG HB3 1 1
11 13706 1 1 73 ARG HD2 H -15.223 -6.831 7.099 1.00 . A A . 1514 ARG HD2 1 1
11 13707 1 1 73 ARG HD3 H -15.691 -6.115 8.640 1.00 . A A . 1514 ARG HD3 1 1
11 13708 1 1 73 ARG HE H -17.956 -6.988 7.152 1.00 . A A . 1514 ARG HE 1 1
11 13709 1 1 73 ARG HG2 H -16.482 -5.223 5.878 1.00 . A A . 1514 ARG HG2 1 1
11 13710 1 1 73 ARG HG3 H -15.513 -4.343 7.062 1.00 . A A . 1514 ARG HG3 1 1
11 13711 1 1 73 ARG HH11 H -16.217 -9.489 9.750 1.00 . A A . 1514 ARG HH11 1 1
11 13712 1 1 73 ARG HH12 H -15.358 -8.093 9.189 1.00 . A A . 1514 ARG HH12 1 1
11 13713 1 1 73 ARG HH21 H -18.344 -9.904 9.006 1.00 . A A . 1514 ARG HH21 1 1
11 13714 1 1 73 ARG HH22 H -19.098 -8.823 7.883 1.00 . A A . 1514 ARG HH22 1 1
11 13715 1 1 73 ARG N N -16.809 -2.086 7.782 1.00 . A A . 1514 ARG N 1 1
11 13716 1 1 73 ARG NE N -17.175 -7.223 7.696 1.00 . A A . 1514 ARG NE 1 1
11 13717 1 1 73 ARG NH1 N -16.180 -8.663 9.188 1.00 . A A . 1514 ARG NH1 1 1
11 13718 1 1 73 ARG NH2 N -18.311 -9.078 8.444 1.00 . A A . 1514 ARG NH2 1 1
11 13719 1 1 73 ARG O O -20.121 -2.717 6.603 1.00 . A A . 1514 ARG O 1 1
11 13720 1 1 74 ALA C C -20.858 0.160 8.582 1.00 . A A . 1515 ALA C 1 1
11 13721 1 1 74 ALA CA C -20.694 -1.317 8.924 1.00 . A A . 1515 ALA CA 1 1
11 13722 1 1 74 ALA CB C -20.908 -1.543 10.414 1.00 . A A . 1515 ALA CB 1 1
11 13723 1 1 74 ALA H H -18.610 -1.640 9.104 1.00 . A A . 1515 ALA H 1 1
11 13724 1 1 74 ALA HA H -21.440 -1.886 8.388 1.00 . A A . 1515 ALA HA 1 1
11 13725 1 1 74 ALA HB1 H -21.543 -0.763 10.807 1.00 . A A . 1515 ALA HB1 1 1
11 13726 1 1 74 ALA HB2 H -21.377 -2.503 10.568 1.00 . A A . 1515 ALA HB2 1 1
11 13727 1 1 74 ALA HB3 H -19.955 -1.522 10.921 1.00 . A A . 1515 ALA HB3 1 1
11 13728 1 1 74 ALA N N -19.381 -1.806 8.522 1.00 . A A . 1515 ALA N 1 1
11 13729 1 1 74 ALA O O -21.890 0.764 8.875 1.00 . A A . 1515 ALA O 1 1
11 13730 1 1 75 TYR C C -20.172 2.302 6.097 1.00 . A A . 1516 TYR C 1 1
11 13731 1 1 75 TYR CA C -19.865 2.144 7.583 1.00 . A A . 1516 TYR CA 1 1
11 13732 1 1 75 TYR CB C -18.528 2.811 7.913 1.00 . A A . 1516 TYR CB 1 1
11 13733 1 1 75 TYR CD1 C -17.659 3.545 10.168 1.00 . A A . 1516 TYR CD1 1 1
11 13734 1 1 75 TYR CD2 C -19.547 4.685 9.264 1.00 . A A . 1516 TYR CD2 1 1
11 13735 1 1 75 TYR CE1 C -17.702 4.351 11.288 1.00 . A A . 1516 TYR CE1 1 1
11 13736 1 1 75 TYR CE2 C -19.597 5.497 10.380 1.00 . A A . 1516 TYR CE2 1 1
11 13737 1 1 75 TYR CG C -18.579 3.697 9.137 1.00 . A A . 1516 TYR CG 1 1
11 13738 1 1 75 TYR CZ C -18.672 5.326 11.390 1.00 . A A . 1516 TYR CZ 1 1
11 13739 1 1 75 TYR H H -19.039 0.203 7.755 1.00 . A A . 1516 TYR H 1 1
11 13740 1 1 75 TYR HA H -20.646 2.624 8.154 1.00 . A A . 1516 TYR HA 1 1
11 13741 1 1 75 TYR HB2 H -17.786 2.047 8.088 1.00 . A A . 1516 TYR HB2 1 1
11 13742 1 1 75 TYR HB3 H -18.221 3.419 7.075 1.00 . A A . 1516 TYR HB3 1 1
11 13743 1 1 75 TYR HD1 H -16.901 2.780 10.085 1.00 . A A . 1516 TYR HD1 1 1
11 13744 1 1 75 TYR HD2 H -20.270 4.816 8.471 1.00 . A A . 1516 TYR HD2 1 1
11 13745 1 1 75 TYR HE1 H -16.979 4.218 12.079 1.00 . A A . 1516 TYR HE1 1 1
11 13746 1 1 75 TYR HE2 H -20.357 6.261 10.460 1.00 . A A . 1516 TYR HE2 1 1
11 13747 1 1 75 TYR HH H -19.510 6.676 12.472 1.00 . A A . 1516 TYR HH 1 1
11 13748 1 1 75 TYR N N -19.835 0.736 7.962 1.00 . A A . 1516 TYR N 1 1
11 13749 1 1 75 TYR O O -20.469 3.400 5.626 1.00 . A A . 1516 TYR O 1 1
11 13750 1 1 75 TYR OH O -18.719 6.132 12.504 1.00 . A A . 1516 TYR OH 1 1
11 13751 1 1 76 LEU C C -21.599 0.368 3.601 1.00 . A A . 1517 LEU C 1 1
11 13752 1 1 76 LEU CA C -20.370 1.209 3.931 1.00 . A A . 1517 LEU CA 1 1
11 13753 1 1 76 LEU CB C -19.158 0.687 3.158 1.00 . A A . 1517 LEU CB 1 1
11 13754 1 1 76 LEU CD1 C -16.682 0.644 2.772 1.00 . A A . 1517 LEU CD1 1 1
11 13755 1 1 76 LEU CD2 C -17.874 2.833 2.983 1.00 . A A . 1517 LEU CD2 1 1
11 13756 1 1 76 LEU CG C -17.828 1.384 3.445 1.00 . A A . 1517 LEU CG 1 1
11 13757 1 1 76 LEU H H -19.858 0.351 5.796 1.00 . A A . 1517 LEU H 1 1
11 13758 1 1 76 LEU HA H -20.560 2.232 3.639 1.00 . A A . 1517 LEU HA 1 1
11 13759 1 1 76 LEU HB2 H -19.041 -0.360 3.395 1.00 . A A . 1517 LEU HB2 1 1
11 13760 1 1 76 LEU HB3 H -19.368 0.793 2.103 1.00 . A A . 1517 LEU HB3 1 1
11 13761 1 1 76 LEU HD11 H -16.899 0.523 1.721 1.00 . A A . 1517 LEU HD11 1 1
11 13762 1 1 76 LEU HD12 H -16.562 -0.327 3.229 1.00 . A A . 1517 LEU HD12 1 1
11 13763 1 1 76 LEU HD13 H -15.770 1.212 2.888 1.00 . A A . 1517 LEU HD13 1 1
11 13764 1 1 76 LEU HD21 H -18.179 3.463 3.805 1.00 . A A . 1517 LEU HD21 1 1
11 13765 1 1 76 LEU HD22 H -18.584 2.930 2.173 1.00 . A A . 1517 LEU HD22 1 1
11 13766 1 1 76 LEU HD23 H -16.895 3.134 2.642 1.00 . A A . 1517 LEU HD23 1 1
11 13767 1 1 76 LEU HG H -17.648 1.377 4.511 1.00 . A A . 1517 LEU HG 1 1
11 13768 1 1 76 LEU N N -20.099 1.196 5.364 1.00 . A A . 1517 LEU N 1 1
11 13769 1 1 76 LEU O O -22.214 0.533 2.547 1.00 . A A . 1517 LEU O 1 1
11 13770 1 1 77 THR C C -24.208 -1.085 5.328 1.00 . A A . 1518 THR C 1 1
11 13771 1 1 77 THR CA C -23.111 -1.400 4.318 1.00 . A A . 1518 THR CA 1 1
11 13772 1 1 77 THR CB C -22.726 -2.886 4.442 1.00 . A A . 1518 THR CB 1 1
11 13773 1 1 77 THR CG2 C -23.435 -3.719 3.385 1.00 . A A . 1518 THR CG2 1 1
11 13774 1 1 77 THR H H -21.425 -0.617 5.332 1.00 . A A . 1518 THR H 1 1
11 13775 1 1 77 THR HA H -23.492 -1.230 3.322 1.00 . A A . 1518 THR HA 1 1
11 13776 1 1 77 THR HB H -23.025 -3.240 5.419 1.00 . A A . 1518 THR HB 1 1
11 13777 1 1 77 THR HG1 H -21.038 -3.877 4.687 1.00 . A A . 1518 THR HG1 1 1
11 13778 1 1 77 THR HG21 H -22.771 -4.493 3.031 1.00 . A A . 1518 THR HG21 1 1
11 13779 1 1 77 THR HG22 H -23.721 -3.084 2.560 1.00 . A A . 1518 THR HG22 1 1
11 13780 1 1 77 THR HG23 H -24.317 -4.170 3.815 1.00 . A A . 1518 THR HG23 1 1
11 13781 1 1 77 THR N N -21.955 -0.534 4.512 1.00 . A A . 1518 THR N 1 1
11 13782 1 1 77 THR O O -25.210 -1.795 5.412 1.00 . A A . 1518 THR O 1 1
11 13783 1 1 77 THR OG1 O -21.308 -3.038 4.304 1.00 . A A . 1518 THR OG1 1 1
11 13784 1 1 78 SER C C -25.085 1.912 7.177 1.00 . A A . 1519 SER C 1 1
11 13785 1 1 78 SER CA C -24.986 0.391 7.101 1.00 . A A . 1519 SER CA 1 1
11 13786 1 1 78 SER CB C -24.603 -0.175 8.469 1.00 . A A . 1519 SER CB 1 1
11 13787 1 1 78 SER H H -23.194 0.510 5.979 1.00 . A A . 1519 SER H 1 1
11 13788 1 1 78 SER HA H -25.948 -0.007 6.812 1.00 . A A . 1519 SER HA 1 1
11 13789 1 1 78 SER HB2 H -24.195 0.615 9.082 1.00 . A A . 1519 SER HB2 1 1
11 13790 1 1 78 SER HB3 H -25.482 -0.584 8.946 1.00 . A A . 1519 SER HB3 1 1
11 13791 1 1 78 SER HG H -23.859 -1.929 8.927 1.00 . A A . 1519 SER HG 1 1
11 13792 1 1 78 SER N N -24.013 -0.016 6.094 1.00 . A A . 1519 SER N 1 1
11 13793 1 1 78 SER O O -25.657 2.461 8.119 1.00 . A A . 1519 SER O 1 1
11 13794 1 1 78 SER OG O -23.633 -1.201 8.343 1.00 . A A . 1519 SER OG 1 1
11 13795 1 1 79 ARG C C -25.943 4.553 5.785 1.00 . A A . 1520 ARG C 1 1
11 13796 1 1 79 ARG CA C -24.548 4.043 6.131 1.00 . A A . 1520 ARG CA 1 1
11 13797 1 1 79 ARG CB C -23.536 4.558 5.106 1.00 . A A . 1520 ARG CB 1 1
11 13798 1 1 79 ARG CD C -23.274 6.855 6.090 1.00 . A A . 1520 ARG CD 1 1
11 13799 1 1 79 ARG CG C -23.635 6.053 4.850 1.00 . A A . 1520 ARG CG 1 1
11 13800 1 1 79 ARG CZ C -24.116 8.838 7.275 1.00 . A A . 1520 ARG CZ 1 1
11 13801 1 1 79 ARG H H -24.083 2.091 5.455 1.00 . A A . 1520 ARG H 1 1
11 13802 1 1 79 ARG HA H -24.275 4.410 7.109 1.00 . A A . 1520 ARG HA 1 1
11 13803 1 1 79 ARG HB2 H -22.539 4.341 5.462 1.00 . A A . 1520 ARG HB2 1 1
11 13804 1 1 79 ARG HB3 H -23.695 4.043 4.171 1.00 . A A . 1520 ARG HB3 1 1
11 13805 1 1 79 ARG HD2 H -23.491 6.260 6.964 1.00 . A A . 1520 ARG HD2 1 1
11 13806 1 1 79 ARG HD3 H -22.218 7.081 6.062 1.00 . A A . 1520 ARG HD3 1 1
11 13807 1 1 79 ARG HE H -24.482 8.413 5.361 1.00 . A A . 1520 ARG HE 1 1
11 13808 1 1 79 ARG HG2 H -22.956 6.318 4.053 1.00 . A A . 1520 ARG HG2 1 1
11 13809 1 1 79 ARG HG3 H -24.647 6.292 4.559 1.00 . A A . 1520 ARG HG3 1 1
11 13810 1 1 79 ARG HH11 H -23.576 9.002 9.216 1.00 . A A . 1520 ARG HH11 1 1
11 13811 1 1 79 ARG HH12 H -22.976 7.600 8.393 1.00 . A A . 1520 ARG HH12 1 1
11 13812 1 1 79 ARG HH21 H -24.886 10.515 8.101 1.00 . A A . 1520 ARG HH21 1 1
11 13813 1 1 79 ARG HH22 H -25.278 10.262 6.434 1.00 . A A . 1520 ARG HH22 1 1
11 13814 1 1 79 ARG N N -24.524 2.586 6.178 1.00 . A A . 1520 ARG N 1 1
11 13815 1 1 79 ARG NE N -24.024 8.106 6.171 1.00 . A A . 1520 ARG NE 1 1
11 13816 1 1 79 ARG NH1 N -23.507 8.448 8.386 1.00 . A A . 1520 ARG NH1 1 1
11 13817 1 1 79 ARG NH2 N -24.817 9.965 7.269 1.00 . A A . 1520 ARG NH2 1 1
11 13818 1 1 79 ARG O O -26.359 5.615 6.247 1.00 . A A . 1520 ARG O 1 1
11 13819 1 1 80 ALA C C -28.993 3.023 4.804 1.00 . A A . 1521 ALA C 1 1
11 13820 1 1 80 ALA CA C -28.010 4.163 4.560 1.00 . A A . 1521 ALA CA 1 1
11 13821 1 1 80 ALA CB C -28.025 4.571 3.095 1.00 . A A . 1521 ALA CB 1 1
11 13822 1 1 80 ALA H H -26.275 2.954 4.632 1.00 . A A . 1521 ALA H 1 1
11 13823 1 1 80 ALA HA H -28.312 5.017 5.150 1.00 . A A . 1521 ALA HA 1 1
11 13824 1 1 80 ALA HB1 H -28.262 5.623 3.017 1.00 . A A . 1521 ALA HB1 1 1
11 13825 1 1 80 ALA HB2 H -27.053 4.388 2.661 1.00 . A A . 1521 ALA HB2 1 1
11 13826 1 1 80 ALA HB3 H -28.770 3.994 2.568 1.00 . A A . 1521 ALA HB3 1 1
11 13827 1 1 80 ALA N N -26.661 3.789 4.968 1.00 . A A . 1521 ALA N 1 1
11 13828 1 1 80 ALA O O -28.594 1.868 4.950 1.00 . A A . 1521 ALA O 1 1
11 13829 1 1 81 ALA C C -31.709 1.670 3.768 1.00 . A A . 1522 ALA C 1 1
11 13830 1 1 81 ALA CA C -31.319 2.359 5.071 1.00 . A A . 1522 ALA CA 1 1
11 13831 1 1 81 ALA CB C -32.537 3.003 5.715 1.00 . A A . 1522 ALA CB 1 1
11 13832 1 1 81 ALA H H -30.534 4.293 4.722 1.00 . A A . 1522 ALA H 1 1
11 13833 1 1 81 ALA HA H -30.929 1.618 5.755 1.00 . A A . 1522 ALA HA 1 1
11 13834 1 1 81 ALA HB1 H -32.612 4.032 5.393 1.00 . A A . 1522 ALA HB1 1 1
11 13835 1 1 81 ALA HB2 H -33.426 2.467 5.419 1.00 . A A . 1522 ALA HB2 1 1
11 13836 1 1 81 ALA HB3 H -32.436 2.969 6.789 1.00 . A A . 1522 ALA HB3 1 1
11 13837 1 1 81 ALA N N -30.279 3.355 4.846 1.00 . A A . 1522 ALA N 1 1
11 13838 1 1 81 ALA O O -32.522 0.745 3.763 1.00 . A A . 1522 ALA O 1 1
12 13839 1 1 1 SER C C 1.336 -0.857 -1.653 1.00 . A A . -3 SER C 1 1
12 13840 1 1 1 SER CA C 0.679 0.516 -1.753 1.00 . A A . -3 SER CA 1 1
12 13841 1 1 1 SER CB C -0.494 0.463 -2.735 1.00 . A A . -3 SER CB 1 1
12 13842 1 1 1 SER H1 H 1.485 2.465 -1.944 1.00 . A A . -3 SER H1 1 1
12 13843 1 1 1 SER HA H 0.308 0.797 -0.778 1.00 . A A . -3 SER HA 1 1
12 13844 1 1 1 SER HB2 H -0.376 1.240 -3.474 1.00 . A A . -3 SER HB2 1 1
12 13845 1 1 1 SER HB3 H -0.506 -0.501 -3.223 1.00 . A A . -3 SER HB3 1 1
12 13846 1 1 1 SER HG H -2.449 0.576 -2.695 1.00 . A A . -3 SER HG 1 1
12 13847 1 1 1 SER N N 1.644 1.525 -2.173 1.00 . A A . -3 SER N 1 1
12 13848 1 1 1 SER O O 1.670 -1.473 -2.665 1.00 . A A . -3 SER O 1 1
12 13849 1 1 1 SER OG O -1.728 0.652 -2.065 1.00 . A A . -3 SER OG 1 1
12 13850 1 1 2 HIS C C 1.391 -3.398 0.897 1.00 . A A . -2 HIS C 1 1
12 13851 1 1 2 HIS CA C 2.136 -2.631 -0.190 1.00 . A A . -2 HIS CA 1 1
12 13852 1 1 2 HIS CB C 3.604 -2.459 0.205 1.00 . A A . -2 HIS CB 1 1
12 13853 1 1 2 HIS CD2 C 5.643 -2.483 -1.398 1.00 . A A . -2 HIS CD2 1 1
12 13854 1 1 2 HIS CE1 C 5.446 -4.537 -2.137 1.00 . A A . -2 HIS CE1 1 1
12 13855 1 1 2 HIS CG C 4.563 -3.031 -0.793 1.00 . A A . -2 HIS CG 1 1
12 13856 1 1 2 HIS H H 1.232 -0.792 0.342 1.00 . A A . -2 HIS H 1 1
12 13857 1 1 2 HIS HA H 2.084 -3.193 -1.110 1.00 . A A . -2 HIS HA 1 1
12 13858 1 1 2 HIS HB2 H 3.821 -1.406 0.307 1.00 . A A . -2 HIS HB2 1 1
12 13859 1 1 2 HIS HB3 H 3.775 -2.951 1.151 1.00 . A A . -2 HIS HB3 1 1
12 13860 1 1 2 HIS HD1 H 3.783 -4.974 -1.029 1.00 . A A . -2 HIS HD1 1 1
12 13861 1 1 2 HIS HD2 H 6.018 -1.479 -1.255 1.00 . A A . -2 HIS HD2 1 1
12 13862 1 1 2 HIS HE1 H 5.622 -5.457 -2.675 1.00 . A A . -2 HIS HE1 1 1
12 13863 1 1 2 HIS N N 1.519 -1.330 -0.424 1.00 . A A . -2 HIS N 1 1
12 13864 1 1 2 HIS ND1 N 4.466 -4.318 -1.278 1.00 . A A . -2 HIS ND1 1 1
12 13865 1 1 2 HIS NE2 N 6.174 -3.439 -2.229 1.00 . A A . -2 HIS NE2 1 1
12 13866 1 1 2 HIS O O 1.045 -2.839 1.938 1.00 . A A . -2 HIS O 1 1
12 13867 1 1 3 MET C C -0.922 -4.934 1.951 1.00 . A A . -1 MET C 1 1
12 13868 1 1 3 MET CA C 0.442 -5.524 1.608 1.00 . A A . -1 MET CA 1 1
12 13869 1 1 3 MET CB C 1.274 -5.689 2.881 1.00 . A A . -1 MET CB 1 1
12 13870 1 1 3 MET CE C 2.634 -8.725 3.721 1.00 . A A . -1 MET CE 1 1
12 13871 1 1 3 MET CG C 0.717 -6.728 3.840 1.00 . A A . -1 MET CG 1 1
12 13872 1 1 3 MET H H 1.447 -5.070 -0.199 1.00 . A A . -1 MET H 1 1
12 13873 1 1 3 MET HA H 0.299 -6.493 1.154 1.00 . A A . -1 MET HA 1 1
12 13874 1 1 3 MET HB2 H 2.276 -5.985 2.607 1.00 . A A . -1 MET HB2 1 1
12 13875 1 1 3 MET HB3 H 1.316 -4.741 3.396 1.00 . A A . -1 MET HB3 1 1
12 13876 1 1 3 MET HE1 H 3.239 -9.435 4.265 1.00 . A A . -1 MET HE1 1 1
12 13877 1 1 3 MET HE2 H 1.812 -9.240 3.248 1.00 . A A . -1 MET HE2 1 1
12 13878 1 1 3 MET HE3 H 3.238 -8.240 2.967 1.00 . A A . -1 MET HE3 1 1
12 13879 1 1 3 MET HG2 H 0.000 -6.250 4.491 1.00 . A A . -1 MET HG2 1 1
12 13880 1 1 3 MET HG3 H 0.221 -7.498 3.267 1.00 . A A . -1 MET HG3 1 1
12 13881 1 1 3 MET N N 1.147 -4.680 0.649 1.00 . A A . -1 MET N 1 1
12 13882 1 1 3 MET O O -1.090 -4.304 2.994 1.00 . A A . -1 MET O 1 1
12 13883 1 1 3 MET SD S 1.995 -7.494 4.855 1.00 . A A . -1 MET SD 1 1
12 13884 1 1 4 GLN C C -3.767 -5.033 2.650 1.00 . A A . 1445 GLN C 1 1
12 13885 1 1 4 GLN CA C -3.241 -4.632 1.276 1.00 . A A . 1445 GLN CA 1 1
12 13886 1 1 4 GLN CB C -4.181 -5.149 0.186 1.00 . A A . 1445 GLN CB 1 1
12 13887 1 1 4 GLN CD C -6.592 -4.949 -0.542 1.00 . A A . 1445 GLN CD 1 1
12 13888 1 1 4 GLN CG C -5.639 -5.194 0.612 1.00 . A A . 1445 GLN CG 1 1
12 13889 1 1 4 GLN H H -1.695 -5.654 0.253 1.00 . A A . 1445 GLN H 1 1
12 13890 1 1 4 GLN HA H -3.198 -3.555 1.221 1.00 . A A . 1445 GLN HA 1 1
12 13891 1 1 4 GLN HB2 H -4.100 -4.506 -0.678 1.00 . A A . 1445 GLN HB2 1 1
12 13892 1 1 4 GLN HB3 H -3.878 -6.148 -0.089 1.00 . A A . 1445 GLN HB3 1 1
12 13893 1 1 4 GLN HE21 H -6.541 -2.991 -0.201 1.00 . A A . 1445 GLN HE21 1 1
12 13894 1 1 4 GLN HE22 H -7.538 -3.499 -1.517 1.00 . A A . 1445 GLN HE22 1 1
12 13895 1 1 4 GLN HG2 H -5.849 -6.167 1.031 1.00 . A A . 1445 GLN HG2 1 1
12 13896 1 1 4 GLN HG3 H -5.805 -4.436 1.364 1.00 . A A . 1445 GLN HG3 1 1
12 13897 1 1 4 GLN N N -1.892 -5.144 1.066 1.00 . A A . 1445 GLN N 1 1
12 13898 1 1 4 GLN NE2 N -6.925 -3.686 -0.777 1.00 . A A . 1445 GLN NE2 1 1
12 13899 1 1 4 GLN O O -3.662 -6.191 3.054 1.00 . A A . 1445 GLN O 1 1
12 13900 1 1 4 GLN OE1 O -7.024 -5.886 -1.215 1.00 . A A . 1445 GLN OE1 1 1
12 13901 1 1 5 THR C C -6.265 -4.936 4.616 1.00 . A A . 1446 THR C 1 1
12 13902 1 1 5 THR CA C -4.874 -4.318 4.696 1.00 . A A . 1446 THR CA 1 1
12 13903 1 1 5 THR CB C -4.948 -3.023 5.527 1.00 . A A . 1446 THR CB 1 1
12 13904 1 1 5 THR CG2 C -3.783 -2.938 6.501 1.00 . A A . 1446 THR CG2 1 1
12 13905 1 1 5 THR H H -4.387 -3.163 2.991 1.00 . A A . 1446 THR H 1 1
12 13906 1 1 5 THR HA H -4.213 -5.007 5.201 1.00 . A A . 1446 THR HA 1 1
12 13907 1 1 5 THR HB H -5.870 -3.027 6.091 1.00 . A A . 1446 THR HB 1 1
12 13908 1 1 5 THR HG1 H -5.185 -1.100 5.157 1.00 . A A . 1446 THR HG1 1 1
12 13909 1 1 5 THR HG21 H -2.919 -3.425 6.073 1.00 . A A . 1446 THR HG21 1 1
12 13910 1 1 5 THR HG22 H -4.050 -3.426 7.426 1.00 . A A . 1446 THR HG22 1 1
12 13911 1 1 5 THR HG23 H -3.551 -1.901 6.695 1.00 . A A . 1446 THR HG23 1 1
12 13912 1 1 5 THR N N -4.333 -4.066 3.367 1.00 . A A . 1446 THR N 1 1
12 13913 1 1 5 THR O O -6.946 -4.862 3.592 1.00 . A A . 1446 THR O 1 1
12 13914 1 1 5 THR OG1 O -4.936 -1.883 4.660 1.00 . A A . 1446 THR OG1 1 1
12 13915 1 1 6 PRO C C -9.157 -5.191 5.803 1.00 . A A . 1447 PRO C 1 1
12 13916 1 1 6 PRO CA C -8.016 -6.203 5.799 1.00 . A A . 1447 PRO CA 1 1
12 13917 1 1 6 PRO CB C -7.964 -6.955 7.132 1.00 . A A . 1447 PRO CB 1 1
12 13918 1 1 6 PRO CD C -5.944 -5.687 6.977 1.00 . A A . 1447 PRO CD 1 1
12 13919 1 1 6 PRO CG C -6.965 -6.210 7.948 1.00 . A A . 1447 PRO CG 1 1
12 13920 1 1 6 PRO HA H -8.164 -6.906 4.993 1.00 . A A . 1447 PRO HA 1 1
12 13921 1 1 6 PRO HB2 H -8.941 -6.942 7.594 1.00 . A A . 1447 PRO HB2 1 1
12 13922 1 1 6 PRO HB3 H -7.653 -7.974 6.962 1.00 . A A . 1447 PRO HB3 1 1
12 13923 1 1 6 PRO HD2 H -5.571 -4.726 7.301 1.00 . A A . 1447 PRO HD2 1 1
12 13924 1 1 6 PRO HD3 H -5.132 -6.391 6.867 1.00 . A A . 1447 PRO HD3 1 1
12 13925 1 1 6 PRO HG2 H -7.447 -5.392 8.462 1.00 . A A . 1447 PRO HG2 1 1
12 13926 1 1 6 PRO HG3 H -6.499 -6.878 8.657 1.00 . A A . 1447 PRO HG3 1 1
12 13927 1 1 6 PRO N N -6.701 -5.560 5.720 1.00 . A A . 1447 PRO N 1 1
12 13928 1 1 6 PRO O O -10.296 -5.525 5.480 1.00 . A A . 1447 PRO O 1 1
12 13929 1 1 7 GLU C C -10.233 -2.453 4.809 1.00 . A A . 1448 GLU C 1 1
12 13930 1 1 7 GLU CA C -9.842 -2.892 6.217 1.00 . A A . 1448 GLU CA 1 1
12 13931 1 1 7 GLU CB C -9.312 -1.695 7.008 1.00 . A A . 1448 GLU CB 1 1
12 13932 1 1 7 GLU CD C -8.363 -3.023 8.936 1.00 . A A . 1448 GLU CD 1 1
12 13933 1 1 7 GLU CG C -9.305 -1.913 8.512 1.00 . A A . 1448 GLU CG 1 1
12 13934 1 1 7 GLU H H -7.916 -3.748 6.418 1.00 . A A . 1448 GLU H 1 1
12 13935 1 1 7 GLU HA H -10.716 -3.282 6.716 1.00 . A A . 1448 GLU HA 1 1
12 13936 1 1 7 GLU HB2 H -8.300 -1.488 6.691 1.00 . A A . 1448 GLU HB2 1 1
12 13937 1 1 7 GLU HB3 H -9.929 -0.835 6.793 1.00 . A A . 1448 GLU HB3 1 1
12 13938 1 1 7 GLU HG2 H -8.999 -0.997 8.995 1.00 . A A . 1448 GLU HG2 1 1
12 13939 1 1 7 GLU HG3 H -10.305 -2.169 8.830 1.00 . A A . 1448 GLU HG3 1 1
12 13940 1 1 7 GLU N N -8.842 -3.953 6.171 1.00 . A A . 1448 GLU N 1 1
12 13941 1 1 7 GLU O O -11.289 -1.853 4.604 1.00 . A A . 1448 GLU O 1 1
12 13942 1 1 7 GLU OE1 O -7.173 -2.964 8.563 1.00 . A A . 1448 GLU OE1 1 1
12 13943 1 1 7 GLU OE2 O -8.815 -3.949 9.641 1.00 . A A . 1448 GLU OE2 1 1
12 13944 1 1 8 THR C C -9.791 -3.629 1.580 1.00 . A A . 1449 THR C 1 1
12 13945 1 1 8 THR CA C -9.628 -2.390 2.453 1.00 . A A . 1449 THR CA 1 1
12 13946 1 1 8 THR CB C -8.491 -1.520 1.883 1.00 . A A . 1449 THR CB 1 1
12 13947 1 1 8 THR CG2 C -7.135 -2.039 2.336 1.00 . A A . 1449 THR CG2 1 1
12 13948 1 1 8 THR H H -8.550 -3.234 4.067 1.00 . A A . 1449 THR H 1 1
12 13949 1 1 8 THR HA H -10.543 -1.816 2.421 1.00 . A A . 1449 THR HA 1 1
12 13950 1 1 8 THR HB H -8.614 -0.511 2.248 1.00 . A A . 1449 THR HB 1 1
12 13951 1 1 8 THR HG1 H -8.965 -0.698 0.155 1.00 . A A . 1449 THR HG1 1 1
12 13952 1 1 8 THR HG21 H -7.025 -1.880 3.399 1.00 . A A . 1449 THR HG21 1 1
12 13953 1 1 8 THR HG22 H -6.354 -1.510 1.810 1.00 . A A . 1449 THR HG22 1 1
12 13954 1 1 8 THR HG23 H -7.063 -3.094 2.121 1.00 . A A . 1449 THR HG23 1 1
12 13955 1 1 8 THR N N -9.374 -2.755 3.841 1.00 . A A . 1449 THR N 1 1
12 13956 1 1 8 THR O O -10.473 -3.593 0.556 1.00 . A A . 1449 THR O 1 1
12 13957 1 1 8 THR OG1 O -8.551 -1.511 0.453 1.00 . A A . 1449 THR OG1 1 1
12 13958 1 1 9 ALA C C -10.687 -6.363 0.974 1.00 . A A . 1450 ALA C 1 1
12 13959 1 1 9 ALA CA C -9.238 -5.975 1.248 1.00 . A A . 1450 ALA CA 1 1
12 13960 1 1 9 ALA CB C -8.528 -7.086 2.007 1.00 . A A . 1450 ALA CB 1 1
12 13961 1 1 9 ALA H H -8.632 -4.690 2.816 1.00 . A A . 1450 ALA H 1 1
12 13962 1 1 9 ALA HA H -8.729 -5.835 0.305 1.00 . A A . 1450 ALA HA 1 1
12 13963 1 1 9 ALA HB1 H -7.639 -7.379 1.467 1.00 . A A . 1450 ALA HB1 1 1
12 13964 1 1 9 ALA HB2 H -8.252 -6.731 2.989 1.00 . A A . 1450 ALA HB2 1 1
12 13965 1 1 9 ALA HB3 H -9.187 -7.935 2.103 1.00 . A A . 1450 ALA HB3 1 1
12 13966 1 1 9 ALA N N -9.160 -4.724 1.991 1.00 . A A . 1450 ALA N 1 1
12 13967 1 1 9 ALA O O -11.009 -6.889 -0.092 1.00 . A A . 1450 ALA O 1 1
12 13968 1 1 10 PHE C C -13.684 -5.393 0.932 1.00 . A A . 1451 PHE C 1 1
12 13969 1 1 10 PHE CA C -12.974 -6.422 1.806 1.00 . A A . 1451 PHE CA 1 1
12 13970 1 1 10 PHE CB C -13.639 -6.485 3.183 1.00 . A A . 1451 PHE CB 1 1
12 13971 1 1 10 PHE CD1 C -15.422 -4.722 3.280 1.00 . A A . 1451 PHE CD1 1 1
12 13972 1 1 10 PHE CD2 C -13.394 -4.351 4.479 1.00 . A A . 1451 PHE CD2 1 1
12 13973 1 1 10 PHE CE1 C -15.906 -3.503 3.715 1.00 . A A . 1451 PHE CE1 1 1
12 13974 1 1 10 PHE CE2 C -13.874 -3.131 4.917 1.00 . A A . 1451 PHE CE2 1 1
12 13975 1 1 10 PHE CG C -14.162 -5.160 3.657 1.00 . A A . 1451 PHE CG 1 1
12 13976 1 1 10 PHE CZ C -15.131 -2.706 4.534 1.00 . A A . 1451 PHE CZ 1 1
12 13977 1 1 10 PHE H H -11.241 -5.679 2.769 1.00 . A A . 1451 PHE H 1 1
12 13978 1 1 10 PHE HA H -13.048 -7.390 1.335 1.00 . A A . 1451 PHE HA 1 1
12 13979 1 1 10 PHE HB2 H -14.470 -7.174 3.142 1.00 . A A . 1451 PHE HB2 1 1
12 13980 1 1 10 PHE HB3 H -12.920 -6.838 3.906 1.00 . A A . 1451 PHE HB3 1 1
12 13981 1 1 10 PHE HD1 H -16.029 -5.345 2.639 1.00 . A A . 1451 PHE HD1 1 1
12 13982 1 1 10 PHE HD2 H -12.411 -4.681 4.779 1.00 . A A . 1451 PHE HD2 1 1
12 13983 1 1 10 PHE HE1 H -16.889 -3.174 3.413 1.00 . A A . 1451 PHE HE1 1 1
12 13984 1 1 10 PHE HE2 H -13.265 -2.510 5.557 1.00 . A A . 1451 PHE HE2 1 1
12 13985 1 1 10 PHE HZ H -15.508 -1.753 4.875 1.00 . A A . 1451 PHE HZ 1 1
12 13986 1 1 10 PHE N N -11.558 -6.100 1.943 1.00 . A A . 1451 PHE N 1 1
12 13987 1 1 10 PHE O O -14.761 -5.657 0.395 1.00 . A A . 1451 PHE O 1 1
12 13988 1 1 11 ILE C C -13.269 -3.310 -1.482 1.00 . A A . 1452 ILE C 1 1
12 13989 1 1 11 ILE CA C -13.648 -3.152 -0.014 1.00 . A A . 1452 ILE CA 1 1
12 13990 1 1 11 ILE CB C -13.190 -1.766 0.477 1.00 . A A . 1452 ILE CB 1 1
12 13991 1 1 11 ILE CD1 C -12.949 -0.414 2.620 1.00 . A A . 1452 ILE CD1 1 1
12 13992 1 1 11 ILE CG1 C -13.701 -1.509 1.896 1.00 . A A . 1452 ILE CG1 1 1
12 13993 1 1 11 ILE CG2 C -13.675 -0.681 -0.472 1.00 . A A . 1452 ILE CG2 1 1
12 13994 1 1 11 ILE H H -12.219 -4.071 1.247 1.00 . A A . 1452 ILE H 1 1
12 13995 1 1 11 ILE HA H -14.724 -3.206 0.077 1.00 . A A . 1452 ILE HA 1 1
12 13996 1 1 11 ILE HB H -12.111 -1.750 0.482 1.00 . A A . 1452 ILE HB 1 1
12 13997 1 1 11 ILE HD11 H -12.965 -0.607 3.682 1.00 . A A . 1452 ILE HD11 1 1
12 13998 1 1 11 ILE HD12 H -11.927 -0.389 2.273 1.00 . A A . 1452 ILE HD12 1 1
12 13999 1 1 11 ILE HD13 H -13.420 0.538 2.421 1.00 . A A . 1452 ILE HD13 1 1
12 14000 1 1 11 ILE HG12 H -14.740 -1.222 1.851 1.00 . A A . 1452 ILE HG12 1 1
12 14001 1 1 11 ILE HG13 H -13.607 -2.416 2.475 1.00 . A A . 1452 ILE HG13 1 1
12 14002 1 1 11 ILE HG21 H -12.888 -0.435 -1.170 1.00 . A A . 1452 ILE HG21 1 1
12 14003 1 1 11 ILE HG22 H -14.538 -1.037 -1.014 1.00 . A A . 1452 ILE HG22 1 1
12 14004 1 1 11 ILE HG23 H -13.942 0.199 0.093 1.00 . A A . 1452 ILE HG23 1 1
12 14005 1 1 11 ILE N N -13.075 -4.221 0.795 1.00 . A A . 1452 ILE N 1 1
12 14006 1 1 11 ILE O O -14.123 -3.243 -2.365 1.00 . A A . 1452 ILE O 1 1
12 14007 1 1 12 ASN C C -12.343 -4.696 -3.865 1.00 . A A . 1453 ASN C 1 1
12 14008 1 1 12 ASN CA C -11.488 -3.691 -3.098 1.00 . A A . 1453 ASN CA 1 1
12 14009 1 1 12 ASN CB C -10.030 -4.154 -3.081 1.00 . A A . 1453 ASN CB 1 1
12 14010 1 1 12 ASN CG C -9.062 -3.024 -3.375 1.00 . A A . 1453 ASN CG 1 1
12 14011 1 1 12 ASN H H -11.348 -3.566 -0.989 1.00 . A A . 1453 ASN H 1 1
12 14012 1 1 12 ASN HA H -11.547 -2.734 -3.593 1.00 . A A . 1453 ASN HA 1 1
12 14013 1 1 12 ASN HB2 H -9.798 -4.556 -2.105 1.00 . A A . 1453 ASN HB2 1 1
12 14014 1 1 12 ASN HB3 H -9.894 -4.924 -3.825 1.00 . A A . 1453 ASN HB3 1 1
12 14015 1 1 12 ASN HD21 H -9.266 -2.334 -1.521 1.00 . A A . 1453 ASN HD21 1 1
12 14016 1 1 12 ASN HD22 H -8.194 -1.442 -2.541 1.00 . A A . 1453 ASN HD22 1 1
12 14017 1 1 12 ASN N N -11.982 -3.522 -1.736 1.00 . A A . 1453 ASN N 1 1
12 14018 1 1 12 ASN ND2 N -8.816 -2.182 -2.378 1.00 . A A . 1453 ASN ND2 1 1
12 14019 1 1 12 ASN O O -12.631 -4.507 -5.046 1.00 . A A . 1453 ASN O 1 1
12 14020 1 1 12 ASN OD1 O -8.541 -2.911 -4.485 1.00 . A A . 1453 ASN OD1 1 1
12 14021 1 1 13 ASN C C -14.766 -6.185 -4.518 1.00 . A A . 1454 ASN C 1 1
12 14022 1 1 13 ASN CA C -13.568 -6.799 -3.801 1.00 . A A . 1454 ASN CA 1 1
12 14023 1 1 13 ASN CB C -14.047 -7.796 -2.744 1.00 . A A . 1454 ASN CB 1 1
12 14024 1 1 13 ASN CG C -13.947 -9.233 -3.218 1.00 . A A . 1454 ASN CG 1 1
12 14025 1 1 13 ASN H H -12.483 -5.859 -2.245 1.00 . A A . 1454 ASN H 1 1
12 14026 1 1 13 ASN HA H -12.958 -7.319 -4.524 1.00 . A A . 1454 ASN HA 1 1
12 14027 1 1 13 ASN HB2 H -13.442 -7.688 -1.856 1.00 . A A . 1454 ASN HB2 1 1
12 14028 1 1 13 ASN HB3 H -15.078 -7.587 -2.501 1.00 . A A . 1454 ASN HB3 1 1
12 14029 1 1 13 ASN HD21 H -12.104 -9.373 -2.485 1.00 . A A . 1454 ASN HD21 1 1
12 14030 1 1 13 ASN HD22 H -12.715 -10.793 -3.256 1.00 . A A . 1454 ASN HD22 1 1
12 14031 1 1 13 ASN N N -12.746 -5.764 -3.184 1.00 . A A . 1454 ASN N 1 1
12 14032 1 1 13 ASN ND2 N -12.807 -9.863 -2.960 1.00 . A A . 1454 ASN ND2 1 1
12 14033 1 1 13 ASN O O -15.180 -6.660 -5.577 1.00 . A A . 1454 ASN O 1 1
12 14034 1 1 13 ASN OD1 O -14.884 -9.770 -3.809 1.00 . A A . 1454 ASN OD1 1 1
12 14035 1 1 14 VAL C C -16.040 -3.206 -5.294 1.00 . A A . 1455 VAL C 1 1
12 14036 1 1 14 VAL CA C -16.470 -4.447 -4.519 1.00 . A A . 1455 VAL CA 1 1
12 14037 1 1 14 VAL CB C -17.488 -4.036 -3.438 1.00 . A A . 1455 VAL CB 1 1
12 14038 1 1 14 VAL CG1 C -18.835 -3.716 -4.067 1.00 . A A . 1455 VAL CG1 1 1
12 14039 1 1 14 VAL CG2 C -17.625 -5.133 -2.393 1.00 . A A . 1455 VAL CG2 1 1
12 14040 1 1 14 VAL H H -14.946 -4.795 -3.093 1.00 . A A . 1455 VAL H 1 1
12 14041 1 1 14 VAL HA H -16.955 -5.133 -5.198 1.00 . A A . 1455 VAL HA 1 1
12 14042 1 1 14 VAL HB H -17.123 -3.145 -2.948 1.00 . A A . 1455 VAL HB 1 1
12 14043 1 1 14 VAL HG11 H -18.818 -3.988 -5.112 1.00 . A A . 1455 VAL HG11 1 1
12 14044 1 1 14 VAL HG12 H -19.610 -4.273 -3.561 1.00 . A A . 1455 VAL HG12 1 1
12 14045 1 1 14 VAL HG13 H -19.033 -2.658 -3.974 1.00 . A A . 1455 VAL HG13 1 1
12 14046 1 1 14 VAL HG21 H -17.496 -6.096 -2.863 1.00 . A A . 1455 VAL HG21 1 1
12 14047 1 1 14 VAL HG22 H -16.871 -5.001 -1.630 1.00 . A A . 1455 VAL HG22 1 1
12 14048 1 1 14 VAL HG23 H -18.605 -5.080 -1.942 1.00 . A A . 1455 VAL HG23 1 1
12 14049 1 1 14 VAL N N -15.320 -5.127 -3.935 1.00 . A A . 1455 VAL N 1 1
12 14050 1 1 14 VAL O O -16.733 -2.761 -6.209 1.00 . A A . 1455 VAL O 1 1
12 14051 1 1 15 THR C C -14.093 -1.726 -7.056 1.00 . A A . 1456 THR C 1 1
12 14052 1 1 15 THR CA C -14.368 -1.461 -5.580 1.00 . A A . 1456 THR CA 1 1
12 14053 1 1 15 THR CB C -13.071 -0.971 -4.908 1.00 . A A . 1456 THR CB 1 1
12 14054 1 1 15 THR CG2 C -12.798 0.484 -5.256 1.00 . A A . 1456 THR CG2 1 1
12 14055 1 1 15 THR H H -14.384 -3.052 -4.184 1.00 . A A . 1456 THR H 1 1
12 14056 1 1 15 THR HA H -15.110 -0.680 -5.496 1.00 . A A . 1456 THR HA 1 1
12 14057 1 1 15 THR HB H -12.248 -1.572 -5.266 1.00 . A A . 1456 THR HB 1 1
12 14058 1 1 15 THR HG1 H -12.318 -0.936 -3.086 1.00 . A A . 1456 THR HG1 1 1
12 14059 1 1 15 THR HG21 H -13.735 1.010 -5.371 1.00 . A A . 1456 THR HG21 1 1
12 14060 1 1 15 THR HG22 H -12.242 0.535 -6.181 1.00 . A A . 1456 THR HG22 1 1
12 14061 1 1 15 THR HG23 H -12.224 0.942 -4.465 1.00 . A A . 1456 THR HG23 1 1
12 14062 1 1 15 THR N N -14.891 -2.651 -4.921 1.00 . A A . 1456 THR N 1 1
12 14063 1 1 15 THR O O -14.199 -0.825 -7.888 1.00 . A A . 1456 THR O 1 1
12 14064 1 1 15 THR OG1 O -13.172 -1.115 -3.487 1.00 . A A . 1456 THR OG1 1 1
12 14065 1 1 16 SER C C -14.732 -3.506 -9.556 1.00 . A A . 1457 SER C 1 1
12 14066 1 1 16 SER CA C -13.446 -3.350 -8.750 1.00 . A A . 1457 SER CA 1 1
12 14067 1 1 16 SER CB C -12.650 -4.656 -8.780 1.00 . A A . 1457 SER CB 1 1
12 14068 1 1 16 SER H H -13.671 -3.641 -6.665 1.00 . A A . 1457 SER H 1 1
12 14069 1 1 16 SER HA H -12.850 -2.565 -9.192 1.00 . A A . 1457 SER HA 1 1
12 14070 1 1 16 SER HB2 H -11.838 -4.596 -8.071 1.00 . A A . 1457 SER HB2 1 1
12 14071 1 1 16 SER HB3 H -13.300 -5.476 -8.514 1.00 . A A . 1457 SER HB3 1 1
12 14072 1 1 16 SER HG H -12.067 -5.843 -10.225 1.00 . A A . 1457 SER HG 1 1
12 14073 1 1 16 SER N N -13.739 -2.967 -7.373 1.00 . A A . 1457 SER N 1 1
12 14074 1 1 16 SER O O -14.696 -3.698 -10.771 1.00 . A A . 1457 SER O 1 1
12 14075 1 1 16 SER OG O -12.114 -4.897 -10.069 1.00 . A A . 1457 SER OG 1 1
12 14076 1 1 17 ASN C C -17.772 -2.184 -9.807 1.00 . A A . 1458 ASN C 1 1
12 14077 1 1 17 ASN CA C -17.165 -3.554 -9.521 1.00 . A A . 1458 ASN CA 1 1
12 14078 1 1 17 ASN CB C -18.116 -4.373 -8.646 1.00 . A A . 1458 ASN CB 1 1
12 14079 1 1 17 ASN CG C -17.795 -5.855 -8.674 1.00 . A A . 1458 ASN CG 1 1
12 14080 1 1 17 ASN H H -15.831 -3.267 -7.903 1.00 . A A . 1458 ASN H 1 1
12 14081 1 1 17 ASN HA H -17.015 -4.071 -10.457 1.00 . A A . 1458 ASN HA 1 1
12 14082 1 1 17 ASN HB2 H -18.044 -4.028 -7.625 1.00 . A A . 1458 ASN HB2 1 1
12 14083 1 1 17 ASN HB3 H -19.128 -4.235 -8.998 1.00 . A A . 1458 ASN HB3 1 1
12 14084 1 1 17 ASN HD21 H -16.384 -5.600 -7.296 1.00 . A A . 1458 ASN HD21 1 1
12 14085 1 1 17 ASN HD22 H -16.601 -7.219 -7.859 1.00 . A A . 1458 ASN HD22 1 1
12 14086 1 1 17 ASN N N -15.867 -3.421 -8.870 1.00 . A A . 1458 ASN N 1 1
12 14087 1 1 17 ASN ND2 N -16.829 -6.266 -7.861 1.00 . A A . 1458 ASN ND2 1 1
12 14088 1 1 17 ASN O O -18.762 -2.070 -10.528 1.00 . A A . 1458 ASN O 1 1
12 14089 1 1 17 ASN OD1 O -18.409 -6.621 -9.417 1.00 . A A . 1458 ASN OD1 1 1
12 14090 1 1 18 GLY C C -17.994 0.906 -8.140 1.00 . A A . 1459 GLY C 1 1
12 14091 1 1 18 GLY CA C -17.665 0.204 -9.442 1.00 . A A . 1459 GLY CA 1 1
12 14092 1 1 18 GLY H H -16.384 -1.295 -8.671 1.00 . A A . 1459 GLY H 1 1
12 14093 1 1 18 GLY HA2 H -16.913 0.775 -9.967 1.00 . A A . 1459 GLY HA2 1 1
12 14094 1 1 18 GLY HA3 H -18.557 0.159 -10.049 1.00 . A A . 1459 GLY HA3 1 1
12 14095 1 1 18 GLY N N -17.170 -1.144 -9.237 1.00 . A A . 1459 GLY N 1 1
12 14096 1 1 18 GLY O O -18.661 1.940 -8.135 1.00 . A A . 1459 GLY O 1 1
12 14097 1 1 19 GLY C C -18.783 0.130 -4.918 1.00 . A A . 1460 GLY C 1 1
12 14098 1 1 19 GLY CA C -17.787 0.933 -5.731 1.00 . A A . 1460 GLY CA 1 1
12 14099 1 1 19 GLY H H -17.000 -0.482 -7.095 1.00 . A A . 1460 GLY H 1 1
12 14100 1 1 19 GLY HA2 H -16.858 0.996 -5.183 1.00 . A A . 1460 GLY HA2 1 1
12 14101 1 1 19 GLY HA3 H -18.177 1.930 -5.874 1.00 . A A . 1460 GLY HA3 1 1
12 14102 1 1 19 GLY N N -17.526 0.342 -7.030 1.00 . A A . 1460 GLY N 1 1
12 14103 1 1 19 GLY O O -19.313 -0.876 -5.390 1.00 . A A . 1460 GLY O 1 1
12 14104 1 1 20 TYR C C -21.413 0.119 -3.256 1.00 . A A . 1461 TYR C 1 1
12 14105 1 1 20 TYR CA C -19.973 -0.113 -2.810 1.00 . A A . 1461 TYR CA 1 1
12 14106 1 1 20 TYR CB C -19.791 0.364 -1.368 1.00 . A A . 1461 TYR CB 1 1
12 14107 1 1 20 TYR CD1 C -18.246 -1.283 -0.237 1.00 . A A . 1461 TYR CD1 1 1
12 14108 1 1 20 TYR CD2 C -20.548 -1.290 0.384 1.00 . A A . 1461 TYR CD2 1 1
12 14109 1 1 20 TYR CE1 C -17.997 -2.307 0.656 1.00 . A A . 1461 TYR CE1 1 1
12 14110 1 1 20 TYR CE2 C -20.307 -2.313 1.281 1.00 . A A . 1461 TYR CE2 1 1
12 14111 1 1 20 TYR CG C -19.523 -0.757 -0.388 1.00 . A A . 1461 TYR CG 1 1
12 14112 1 1 20 TYR CZ C -19.031 -2.819 1.413 1.00 . A A . 1461 TYR CZ 1 1
12 14113 1 1 20 TYR H H -18.583 1.381 -3.371 1.00 . A A . 1461 TYR H 1 1
12 14114 1 1 20 TYR HA H -19.759 -1.171 -2.858 1.00 . A A . 1461 TYR HA 1 1
12 14115 1 1 20 TYR HB2 H -18.957 1.047 -1.324 1.00 . A A . 1461 TYR HB2 1 1
12 14116 1 1 20 TYR HB3 H -20.687 0.876 -1.050 1.00 . A A . 1461 TYR HB3 1 1
12 14117 1 1 20 TYR HD1 H -17.439 -0.880 -0.831 1.00 . A A . 1461 TYR HD1 1 1
12 14118 1 1 20 TYR HD2 H -21.547 -0.892 0.278 1.00 . A A . 1461 TYR HD2 1 1
12 14119 1 1 20 TYR HE1 H -16.998 -2.703 0.761 1.00 . A A . 1461 TYR HE1 1 1
12 14120 1 1 20 TYR HE2 H -21.117 -2.714 1.873 1.00 . A A . 1461 TYR HE2 1 1
12 14121 1 1 20 TYR HH H -19.123 -4.664 1.945 1.00 . A A . 1461 TYR HH 1 1
12 14122 1 1 20 TYR N N -19.037 0.573 -3.692 1.00 . A A . 1461 TYR N 1 1
12 14123 1 1 20 TYR O O -21.662 0.637 -4.346 1.00 . A A . 1461 TYR O 1 1
12 14124 1 1 20 TYR OH O -18.788 -3.839 2.304 1.00 . A A . 1461 TYR OH 1 1
12 14125 1 1 21 HIS C C -24.067 1.323 -3.176 1.00 . A A . 1462 HIS C 1 1
12 14126 1 1 21 HIS CA C -23.776 -0.100 -2.711 1.00 . A A . 1462 HIS CA 1 1
12 14127 1 1 21 HIS CB C -24.626 -0.433 -1.485 1.00 . A A . 1462 HIS CB 1 1
12 14128 1 1 21 HIS CD2 C -23.991 -2.874 -0.881 1.00 . A A . 1462 HIS CD2 1 1
12 14129 1 1 21 HIS CE1 C -25.937 -3.812 -1.251 1.00 . A A . 1462 HIS CE1 1 1
12 14130 1 1 21 HIS CG C -24.841 -1.901 -1.285 1.00 . A A . 1462 HIS CG 1 1
12 14131 1 1 21 HIS H H -22.098 -0.674 -1.554 1.00 . A A . 1462 HIS H 1 1
12 14132 1 1 21 HIS HA H -24.026 -0.784 -3.508 1.00 . A A . 1462 HIS HA 1 1
12 14133 1 1 21 HIS HB2 H -24.138 -0.046 -0.602 1.00 . A A . 1462 HIS HB2 1 1
12 14134 1 1 21 HIS HB3 H -25.595 0.034 -1.589 1.00 . A A . 1462 HIS HB3 1 1
12 14135 1 1 21 HIS HD1 H -26.873 -2.082 -1.813 1.00 . A A . 1462 HIS HD1 1 1
12 14136 1 1 21 HIS HD2 H -22.950 -2.747 -0.616 1.00 . A A . 1462 HIS HD2 1 1
12 14137 1 1 21 HIS HE1 H -26.724 -4.547 -1.338 1.00 . A A . 1462 HIS HE1 1 1
12 14138 1 1 21 HIS N N -22.359 -0.267 -2.406 1.00 . A A . 1462 HIS N 1 1
12 14139 1 1 21 HIS ND1 N -26.052 -2.522 -1.510 1.00 . A A . 1462 HIS ND1 1 1
12 14140 1 1 21 HIS NE2 N -24.696 -4.052 -0.867 1.00 . A A . 1462 HIS NE2 1 1
12 14141 1 1 21 HIS O O -24.290 1.566 -4.363 1.00 . A A . 1462 HIS O 1 1
12 14142 1 1 22 SER C C -23.040 4.403 -2.865 1.00 . A A . 1463 SER C 1 1
12 14143 1 1 22 SER CA C -24.333 3.659 -2.547 1.00 . A A . 1463 SER CA 1 1
12 14144 1 1 22 SER CB C -25.050 4.337 -1.377 1.00 . A A . 1463 SER CB 1 1
12 14145 1 1 22 SER H H -23.880 2.005 -1.306 1.00 . A A . 1463 SER H 1 1
12 14146 1 1 22 SER HA H -24.974 3.688 -3.416 1.00 . A A . 1463 SER HA 1 1
12 14147 1 1 22 SER HB2 H -24.339 4.920 -0.812 1.00 . A A . 1463 SER HB2 1 1
12 14148 1 1 22 SER HB3 H -25.824 4.986 -1.761 1.00 . A A . 1463 SER HB3 1 1
12 14149 1 1 22 SER HG H -26.541 3.202 -0.804 1.00 . A A . 1463 SER HG 1 1
12 14150 1 1 22 SER N N -24.065 2.261 -2.234 1.00 . A A . 1463 SER N 1 1
12 14151 1 1 22 SER O O -23.054 5.440 -3.528 1.00 . A A . 1463 SER O 1 1
12 14152 1 1 22 SER OG O -25.642 3.378 -0.517 1.00 . A A . 1463 SER OG 1 1
12 14153 1 1 23 TRP C C -20.114 4.163 -4.024 1.00 . A A . 1464 TRP C 1 1
12 14154 1 1 23 TRP CA C -20.620 4.477 -2.621 1.00 . A A . 1464 TRP CA 1 1
12 14155 1 1 23 TRP CB C -19.611 3.989 -1.580 1.00 . A A . 1464 TRP CB 1 1
12 14156 1 1 23 TRP CD1 C -20.949 3.419 0.531 1.00 . A A . 1464 TRP CD1 1 1
12 14157 1 1 23 TRP CD2 C -19.669 5.248 0.718 1.00 . A A . 1464 TRP CD2 1 1
12 14158 1 1 23 TRP CE2 C -20.346 5.047 1.936 1.00 . A A . 1464 TRP CE2 1 1
12 14159 1 1 23 TRP CE3 C -18.804 6.339 0.600 1.00 . A A . 1464 TRP CE3 1 1
12 14160 1 1 23 TRP CG C -20.068 4.196 -0.167 1.00 . A A . 1464 TRP CG 1 1
12 14161 1 1 23 TRP CH2 C -19.331 6.958 2.883 1.00 . A A . 1464 TRP CH2 1 1
12 14162 1 1 23 TRP CZ2 C -20.184 5.898 3.027 1.00 . A A . 1464 TRP CZ2 1 1
12 14163 1 1 23 TRP CZ3 C -18.644 7.183 1.683 1.00 . A A . 1464 TRP CZ3 1 1
12 14164 1 1 23 TRP H H -21.976 3.037 -1.866 1.00 . A A . 1464 TRP H 1 1
12 14165 1 1 23 TRP HA H -20.735 5.547 -2.523 1.00 . A A . 1464 TRP HA 1 1
12 14166 1 1 23 TRP HB2 H -19.438 2.933 -1.723 1.00 . A A . 1464 TRP HB2 1 1
12 14167 1 1 23 TRP HB3 H -18.682 4.524 -1.712 1.00 . A A . 1464 TRP HB3 1 1
12 14168 1 1 23 TRP HD1 H -21.432 2.541 0.133 1.00 . A A . 1464 TRP HD1 1 1
12 14169 1 1 23 TRP HE1 H -21.703 3.545 2.487 1.00 . A A . 1464 TRP HE1 1 1
12 14170 1 1 23 TRP HE3 H -18.265 6.529 -0.317 1.00 . A A . 1464 TRP HE3 1 1
12 14171 1 1 23 TRP HH2 H -19.177 7.643 3.703 1.00 . A A . 1464 TRP HH2 1 1
12 14172 1 1 23 TRP HZ2 H -20.706 5.738 3.959 1.00 . A A . 1464 TRP HZ2 1 1
12 14173 1 1 23 TRP HZ3 H -17.980 8.031 1.610 1.00 . A A . 1464 TRP HZ3 1 1
12 14174 1 1 23 TRP N N -21.923 3.865 -2.388 1.00 . A A . 1464 TRP N 1 1
12 14175 1 1 23 TRP NE1 N -21.121 3.926 1.797 1.00 . A A . 1464 TRP NE1 1 1
12 14176 1 1 23 TRP O O -20.288 3.050 -4.522 1.00 . A A . 1464 TRP O 1 1
12 14177 1 1 24 HIS C C -17.438 4.805 -5.971 1.00 . A A . 1465 HIS C 1 1
12 14178 1 1 24 HIS CA C -18.954 4.976 -6.004 1.00 . A A . 1465 HIS CA 1 1
12 14179 1 1 24 HIS CB C -19.326 6.173 -6.880 1.00 . A A . 1465 HIS CB 1 1
12 14180 1 1 24 HIS CD2 C -21.408 7.701 -6.637 1.00 . A A . 1465 HIS CD2 1 1
12 14181 1 1 24 HIS CE1 C -22.958 6.177 -6.923 1.00 . A A . 1465 HIS CE1 1 1
12 14182 1 1 24 HIS CG C -20.783 6.517 -6.838 1.00 . A A . 1465 HIS CG 1 1
12 14183 1 1 24 HIS H H -19.379 6.013 -4.208 1.00 . A A . 1465 HIS H 1 1
12 14184 1 1 24 HIS HA H -19.395 4.084 -6.423 1.00 . A A . 1465 HIS HA 1 1
12 14185 1 1 24 HIS HB2 H -18.771 7.039 -6.548 1.00 . A A . 1465 HIS HB2 1 1
12 14186 1 1 24 HIS HB3 H -19.065 5.955 -7.906 1.00 . A A . 1465 HIS HB3 1 1
12 14187 1 1 24 HIS HD1 H -21.648 4.626 -7.179 1.00 . A A . 1465 HIS HD1 1 1
12 14188 1 1 24 HIS HD2 H -20.932 8.656 -6.464 1.00 . A A . 1465 HIS HD2 1 1
12 14189 1 1 24 HIS HE1 H -23.919 5.695 -7.019 1.00 . A A . 1465 HIS HE1 1 1
12 14190 1 1 24 HIS N N -19.487 5.149 -4.657 1.00 . A A . 1465 HIS N 1 1
12 14191 1 1 24 HIS ND1 N -21.782 5.582 -7.012 1.00 . A A . 1465 HIS ND1 1 1
12 14192 1 1 24 HIS NE2 N -22.759 7.463 -6.696 1.00 . A A . 1465 HIS NE2 1 1
12 14193 1 1 24 HIS O O -16.776 5.231 -5.024 1.00 . A A . 1465 HIS O 1 1
12 14194 1 1 25 LEU C C -14.723 5.243 -7.451 1.00 . A A . 1466 LEU C 1 1
12 14195 1 1 25 LEU CA C -15.458 3.953 -7.100 1.00 . A A . 1466 LEU CA 1 1
12 14196 1 1 25 LEU CB C -15.156 2.880 -8.148 1.00 . A A . 1466 LEU CB 1 1
12 14197 1 1 25 LEU CD1 C -13.316 3.741 -9.617 1.00 . A A . 1466 LEU CD1 1 1
12 14198 1 1 25 LEU CD2 C -12.786 2.875 -7.331 1.00 . A A . 1466 LEU CD2 1 1
12 14199 1 1 25 LEU CG C -13.688 2.726 -8.547 1.00 . A A . 1466 LEU CG 1 1
12 14200 1 1 25 LEU H H -17.475 3.864 -7.734 1.00 . A A . 1466 LEU H 1 1
12 14201 1 1 25 LEU HA H -15.116 3.609 -6.135 1.00 . A A . 1466 LEU HA 1 1
12 14202 1 1 25 LEU HB2 H -15.493 1.932 -7.757 1.00 . A A . 1466 LEU HB2 1 1
12 14203 1 1 25 LEU HB3 H -15.718 3.121 -9.039 1.00 . A A . 1466 LEU HB3 1 1
12 14204 1 1 25 LEU HD11 H -12.837 3.235 -10.441 1.00 . A A . 1466 LEU HD11 1 1
12 14205 1 1 25 LEU HD12 H -12.639 4.471 -9.200 1.00 . A A . 1466 LEU HD12 1 1
12 14206 1 1 25 LEU HD13 H -14.209 4.237 -9.968 1.00 . A A . 1466 LEU HD13 1 1
12 14207 1 1 25 LEU HD21 H -11.983 2.155 -7.387 1.00 . A A . 1466 LEU HD21 1 1
12 14208 1 1 25 LEU HD22 H -13.361 2.703 -6.433 1.00 . A A . 1466 LEU HD22 1 1
12 14209 1 1 25 LEU HD23 H -12.373 3.873 -7.309 1.00 . A A . 1466 LEU HD23 1 1
12 14210 1 1 25 LEU HG H -13.535 1.737 -8.958 1.00 . A A . 1466 LEU HG 1 1
12 14211 1 1 25 LEU N N -16.896 4.180 -7.010 1.00 . A A . 1466 LEU N 1 1
12 14212 1 1 25 LEU O O -14.965 5.843 -8.498 1.00 . A A . 1466 LEU O 1 1
12 14213 1 1 26 VAL C C -11.612 6.712 -6.305 1.00 . A A . 1467 VAL C 1 1
12 14214 1 1 26 VAL CA C -13.049 6.880 -6.785 1.00 . A A . 1467 VAL CA 1 1
12 14215 1 1 26 VAL CB C -13.683 8.084 -6.063 1.00 . A A . 1467 VAL CB 1 1
12 14216 1 1 26 VAL CG1 C -15.108 8.307 -6.546 1.00 . A A . 1467 VAL CG1 1 1
12 14217 1 1 26 VAL CG2 C -13.647 7.879 -4.556 1.00 . A A . 1467 VAL CG2 1 1
12 14218 1 1 26 VAL H H -13.674 5.142 -5.752 1.00 . A A . 1467 VAL H 1 1
12 14219 1 1 26 VAL HA H -13.042 7.087 -7.846 1.00 . A A . 1467 VAL HA 1 1
12 14220 1 1 26 VAL HB H -13.104 8.965 -6.299 1.00 . A A . 1467 VAL HB 1 1
12 14221 1 1 26 VAL HG11 H -15.795 7.802 -5.883 1.00 . A A . 1467 VAL HG11 1 1
12 14222 1 1 26 VAL HG12 H -15.324 9.366 -6.552 1.00 . A A . 1467 VAL HG12 1 1
12 14223 1 1 26 VAL HG13 H -15.215 7.911 -7.545 1.00 . A A . 1467 VAL HG13 1 1
12 14224 1 1 26 VAL HG21 H -13.111 6.970 -4.329 1.00 . A A . 1467 VAL HG21 1 1
12 14225 1 1 26 VAL HG22 H -13.148 8.717 -4.090 1.00 . A A . 1467 VAL HG22 1 1
12 14226 1 1 26 VAL HG23 H -14.656 7.807 -4.178 1.00 . A A . 1467 VAL HG23 1 1
12 14227 1 1 26 VAL N N -13.822 5.663 -6.568 1.00 . A A . 1467 VAL N 1 1
12 14228 1 1 26 VAL O O -11.238 5.657 -5.793 1.00 . A A . 1467 VAL O 1 1
12 14229 1 1 27 SER C C -8.738 9.069 -6.322 1.00 . A A . 1468 SER C 1 1
12 14230 1 1 27 SER CA C -9.413 7.726 -6.059 1.00 . A A . 1468 SER CA 1 1
12 14231 1 1 27 SER CB C -8.667 6.614 -6.798 1.00 . A A . 1468 SER CB 1 1
12 14232 1 1 27 SER H H -11.169 8.572 -6.887 1.00 . A A . 1468 SER H 1 1
12 14233 1 1 27 SER HA H -9.386 7.524 -4.999 1.00 . A A . 1468 SER HA 1 1
12 14234 1 1 27 SER HB2 H -9.106 5.661 -6.547 1.00 . A A . 1468 SER HB2 1 1
12 14235 1 1 27 SER HB3 H -8.745 6.777 -7.863 1.00 . A A . 1468 SER HB3 1 1
12 14236 1 1 27 SER HG H -6.785 7.070 -7.097 1.00 . A A . 1468 SER HG 1 1
12 14237 1 1 27 SER N N -10.811 7.759 -6.473 1.00 . A A . 1468 SER N 1 1
12 14238 1 1 27 SER O O -7.626 9.125 -6.846 1.00 . A A . 1468 SER O 1 1
12 14239 1 1 27 SER OG O -7.296 6.594 -6.439 1.00 . A A . 1468 SER OG 1 1
12 14240 1 1 28 GLY C C -7.723 11.781 -5.212 1.00 . A A . 1469 GLY C 1 1
12 14241 1 1 28 GLY CA C -8.870 11.478 -6.155 1.00 . A A . 1469 GLY CA 1 1
12 14242 1 1 28 GLY H H -10.301 10.044 -5.538 1.00 . A A . 1469 GLY H 1 1
12 14243 1 1 28 GLY HA2 H -8.517 11.558 -7.172 1.00 . A A . 1469 GLY HA2 1 1
12 14244 1 1 28 GLY HA3 H -9.652 12.206 -5.998 1.00 . A A . 1469 GLY HA3 1 1
12 14245 1 1 28 GLY N N -9.419 10.150 -5.952 1.00 . A A . 1469 GLY N 1 1
12 14246 1 1 28 GLY O O -6.966 12.728 -5.429 1.00 . A A . 1469 GLY O 1 1
12 14247 1 1 29 ASP C C -6.683 12.507 -2.466 1.00 . A A . 1470 ASP C 1 1
12 14248 1 1 29 ASP CA C -6.533 11.167 -3.180 1.00 . A A . 1470 ASP CA 1 1
12 14249 1 1 29 ASP CB C -5.164 11.086 -3.857 1.00 . A A . 1470 ASP CB 1 1
12 14250 1 1 29 ASP CG C -4.038 10.873 -2.864 1.00 . A A . 1470 ASP CG 1 1
12 14251 1 1 29 ASP H H -8.230 10.242 -4.042 1.00 . A A . 1470 ASP H 1 1
12 14252 1 1 29 ASP HA H -6.610 10.375 -2.451 1.00 . A A . 1470 ASP HA 1 1
12 14253 1 1 29 ASP HB2 H -5.163 10.262 -4.556 1.00 . A A . 1470 ASP HB2 1 1
12 14254 1 1 29 ASP HB3 H -4.979 12.006 -4.392 1.00 . A A . 1470 ASP HB3 1 1
12 14255 1 1 29 ASP N N -7.595 10.979 -4.161 1.00 . A A . 1470 ASP N 1 1
12 14256 1 1 29 ASP O O -6.423 13.563 -3.045 1.00 . A A . 1470 ASP O 1 1
12 14257 1 1 29 ASP OD1 O -4.046 11.538 -1.807 1.00 . A A . 1470 ASP OD1 1 1
12 14258 1 1 29 ASP OD2 O -3.150 10.041 -3.144 1.00 . A A . 1470 ASP OD2 1 1
12 14259 1 1 30 LEU C C -6.237 13.766 0.684 1.00 . A A . 1471 LEU C 1 1
12 14260 1 1 30 LEU CA C -7.291 13.668 -0.415 1.00 . A A . 1471 LEU CA 1 1
12 14261 1 1 30 LEU CB C -8.690 13.687 0.202 1.00 . A A . 1471 LEU CB 1 1
12 14262 1 1 30 LEU CD1 C -10.080 15.645 0.924 1.00 . A A . 1471 LEU CD1 1 1
12 14263 1 1 30 LEU CD2 C -9.198 14.043 2.631 1.00 . A A . 1471 LEU CD2 1 1
12 14264 1 1 30 LEU CG C -8.927 14.726 1.298 1.00 . A A . 1471 LEU CG 1 1
12 14265 1 1 30 LEU H H -7.296 11.587 -0.801 1.00 . A A . 1471 LEU H 1 1
12 14266 1 1 30 LEU HA H -7.185 14.516 -1.075 1.00 . A A . 1471 LEU HA 1 1
12 14267 1 1 30 LEU HB2 H -9.398 13.876 -0.591 1.00 . A A . 1471 LEU HB2 1 1
12 14268 1 1 30 LEU HB3 H -8.878 12.710 0.624 1.00 . A A . 1471 LEU HB3 1 1
12 14269 1 1 30 LEU HD11 H -10.650 15.885 1.808 1.00 . A A . 1471 LEU HD11 1 1
12 14270 1 1 30 LEU HD12 H -10.718 15.148 0.208 1.00 . A A . 1471 LEU HD12 1 1
12 14271 1 1 30 LEU HD13 H -9.689 16.553 0.487 1.00 . A A . 1471 LEU HD13 1 1
12 14272 1 1 30 LEU HD21 H -9.936 13.267 2.494 1.00 . A A . 1471 LEU HD21 1 1
12 14273 1 1 30 LEU HD22 H -9.568 14.771 3.339 1.00 . A A . 1471 LEU HD22 1 1
12 14274 1 1 30 LEU HD23 H -8.283 13.608 3.005 1.00 . A A . 1471 LEU HD23 1 1
12 14275 1 1 30 LEU HG H -8.039 15.334 1.407 1.00 . A A . 1471 LEU HG 1 1
12 14276 1 1 30 LEU N N -7.105 12.457 -1.208 1.00 . A A . 1471 LEU N 1 1
12 14277 1 1 30 LEU O O -6.111 12.869 1.518 1.00 . A A . 1471 LEU O 1 1
12 14278 1 1 31 ILE C C -4.922 16.029 2.770 1.00 . A A . 1472 ILE C 1 1
12 14279 1 1 31 ILE CA C -4.446 15.078 1.678 1.00 . A A . 1472 ILE CA 1 1
12 14280 1 1 31 ILE CB C -3.164 15.647 1.041 1.00 . A A . 1472 ILE CB 1 1
12 14281 1 1 31 ILE CD1 C -1.676 15.272 -0.989 1.00 . A A . 1472 ILE CD1 1 1
12 14282 1 1 31 ILE CG1 C -2.567 14.640 0.056 1.00 . A A . 1472 ILE CG1 1 1
12 14283 1 1 31 ILE CG2 C -2.152 16.006 2.118 1.00 . A A . 1472 ILE CG2 1 1
12 14284 1 1 31 ILE H H -5.634 15.541 -0.011 1.00 . A A . 1472 ILE H 1 1
12 14285 1 1 31 ILE HA H -4.209 14.123 2.124 1.00 . A A . 1472 ILE HA 1 1
12 14286 1 1 31 ILE HB H -3.423 16.550 0.509 1.00 . A A . 1472 ILE HB 1 1
12 14287 1 1 31 ILE HD11 H -1.234 14.500 -1.601 1.00 . A A . 1472 ILE HD11 1 1
12 14288 1 1 31 ILE HD12 H -2.261 15.934 -1.610 1.00 . A A . 1472 ILE HD12 1 1
12 14289 1 1 31 ILE HD13 H -0.893 15.835 -0.502 1.00 . A A . 1472 ILE HD13 1 1
12 14290 1 1 31 ILE HG12 H -1.978 13.919 0.601 1.00 . A A . 1472 ILE HG12 1 1
12 14291 1 1 31 ILE HG13 H -3.370 14.129 -0.456 1.00 . A A . 1472 ILE HG13 1 1
12 14292 1 1 31 ILE HG21 H -2.461 15.577 3.060 1.00 . A A . 1472 ILE HG21 1 1
12 14293 1 1 31 ILE HG22 H -1.183 15.615 1.847 1.00 . A A . 1472 ILE HG22 1 1
12 14294 1 1 31 ILE HG23 H -2.093 17.080 2.214 1.00 . A A . 1472 ILE HG23 1 1
12 14295 1 1 31 ILE N N -5.486 14.862 0.679 1.00 . A A . 1472 ILE N 1 1
12 14296 1 1 31 ILE O O -5.316 17.162 2.494 1.00 . A A . 1472 ILE O 1 1
12 14297 1 1 32 VAL C C -4.452 16.084 6.379 1.00 . A A . 1473 VAL C 1 1
12 14298 1 1 32 VAL CA C -5.307 16.370 5.150 1.00 . A A . 1473 VAL CA 1 1
12 14299 1 1 32 VAL CB C -6.786 16.117 5.497 1.00 . A A . 1473 VAL CB 1 1
12 14300 1 1 32 VAL CG1 C -7.221 17.000 6.657 1.00 . A A . 1473 VAL CG1 1 1
12 14301 1 1 32 VAL CG2 C -7.666 16.352 4.278 1.00 . A A . 1473 VAL CG2 1 1
12 14302 1 1 32 VAL H H -4.558 14.650 4.171 1.00 . A A . 1473 VAL H 1 1
12 14303 1 1 32 VAL HA H -5.195 17.410 4.879 1.00 . A A . 1473 VAL HA 1 1
12 14304 1 1 32 VAL HB H -6.893 15.086 5.798 1.00 . A A . 1473 VAL HB 1 1
12 14305 1 1 32 VAL HG11 H -6.615 17.893 6.676 1.00 . A A . 1473 VAL HG11 1 1
12 14306 1 1 32 VAL HG12 H -8.260 17.270 6.534 1.00 . A A . 1473 VAL HG12 1 1
12 14307 1 1 32 VAL HG13 H -7.096 16.461 7.585 1.00 . A A . 1473 VAL HG13 1 1
12 14308 1 1 32 VAL HG21 H -7.554 17.373 3.946 1.00 . A A . 1473 VAL HG21 1 1
12 14309 1 1 32 VAL HG22 H -7.371 15.681 3.485 1.00 . A A . 1473 VAL HG22 1 1
12 14310 1 1 32 VAL HG23 H -8.698 16.168 4.538 1.00 . A A . 1473 VAL HG23 1 1
12 14311 1 1 32 VAL N N -4.882 15.561 4.014 1.00 . A A . 1473 VAL N 1 1
12 14312 1 1 32 VAL O O -4.131 14.932 6.671 1.00 . A A . 1473 VAL O 1 1
12 14313 1 1 33 LYS C C -1.894 16.436 7.958 1.00 . A A . 1474 LYS C 1 1
12 14314 1 1 33 LYS CA C -3.269 17.004 8.297 1.00 . A A . 1474 LYS CA 1 1
12 14315 1 1 33 LYS CB C -3.968 16.101 9.316 1.00 . A A . 1474 LYS CB 1 1
12 14316 1 1 33 LYS CD C -3.044 17.192 11.381 1.00 . A A . 1474 LYS CD 1 1
12 14317 1 1 33 LYS CE C -2.264 15.967 11.834 1.00 . A A . 1474 LYS CE 1 1
12 14318 1 1 33 LYS CG C -4.301 16.801 10.622 1.00 . A A . 1474 LYS CG 1 1
12 14319 1 1 33 LYS H H -4.374 18.034 6.813 1.00 . A A . 1474 LYS H 1 1
12 14320 1 1 33 LYS HA H -3.144 17.987 8.726 1.00 . A A . 1474 LYS HA 1 1
12 14321 1 1 33 LYS HB2 H -4.888 15.736 8.883 1.00 . A A . 1474 LYS HB2 1 1
12 14322 1 1 33 LYS HB3 H -3.325 15.261 9.535 1.00 . A A . 1474 LYS HB3 1 1
12 14323 1 1 33 LYS HD2 H -2.414 17.787 10.736 1.00 . A A . 1474 LYS HD2 1 1
12 14324 1 1 33 LYS HD3 H -3.324 17.772 12.249 1.00 . A A . 1474 LYS HD3 1 1
12 14325 1 1 33 LYS HE2 H -1.868 15.466 10.964 1.00 . A A . 1474 LYS HE2 1 1
12 14326 1 1 33 LYS HE3 H -1.448 16.290 12.465 1.00 . A A . 1474 LYS HE3 1 1
12 14327 1 1 33 LYS HG2 H -4.870 17.693 10.407 1.00 . A A . 1474 LYS HG2 1 1
12 14328 1 1 33 LYS HG3 H -4.890 16.135 11.237 1.00 . A A . 1474 LYS HG3 1 1
12 14329 1 1 33 LYS HZ1 H -2.535 14.256 13.001 1.00 . A A . 1474 LYS HZ1 1 1
12 14330 1 1 33 LYS HZ2 H -3.830 14.591 11.966 1.00 . A A . 1474 LYS HZ2 1 1
12 14331 1 1 33 LYS HZ3 H -3.607 15.512 13.368 1.00 . A A . 1474 LYS HZ3 1 1
12 14332 1 1 33 LYS N N -4.086 17.140 7.097 1.00 . A A . 1474 LYS N 1 1
12 14333 1 1 33 LYS NZ N -3.119 15.015 12.596 1.00 . A A . 1474 LYS NZ 1 1
12 14334 1 1 33 LYS O O -1.261 15.782 8.786 1.00 . A A . 1474 LYS O 1 1
12 14335 1 1 34 ASP C C -0.129 14.687 6.188 1.00 . A A . 1475 ASP C 1 1
12 14336 1 1 34 ASP CA C -0.138 16.209 6.289 1.00 . A A . 1475 ASP CA 1 1
12 14337 1 1 34 ASP CB C 0.960 16.675 7.247 1.00 . A A . 1475 ASP CB 1 1
12 14338 1 1 34 ASP CG C 1.843 17.747 6.638 1.00 . A A . 1475 ASP CG 1 1
12 14339 1 1 34 ASP H H -1.990 17.220 6.122 1.00 . A A . 1475 ASP H 1 1
12 14340 1 1 34 ASP HA H 0.052 16.623 5.311 1.00 . A A . 1475 ASP HA 1 1
12 14341 1 1 34 ASP HB2 H 0.504 17.076 8.140 1.00 . A A . 1475 ASP HB2 1 1
12 14342 1 1 34 ASP HB3 H 1.580 15.831 7.512 1.00 . A A . 1475 ASP HB3 1 1
12 14343 1 1 34 ASP N N -1.439 16.692 6.737 1.00 . A A . 1475 ASP N 1 1
12 14344 1 1 34 ASP O O 0.930 14.059 6.203 1.00 . A A . 1475 ASP O 1 1
12 14345 1 1 34 ASP OD1 O 2.949 17.408 6.166 1.00 . A A . 1475 ASP OD1 1 1
12 14346 1 1 34 ASP OD2 O 1.428 18.924 6.632 1.00 . A A . 1475 ASP OD2 1 1
12 14347 1 1 35 VAL C C -2.190 12.255 4.712 1.00 . A A . 1476 VAL C 1 1
12 14348 1 1 35 VAL CA C -1.446 12.650 5.982 1.00 . A A . 1476 VAL CA 1 1
12 14349 1 1 35 VAL CB C -2.185 12.064 7.200 1.00 . A A . 1476 VAL CB 1 1
12 14350 1 1 35 VAL CG1 C -2.220 10.545 7.124 1.00 . A A . 1476 VAL CG1 1 1
12 14351 1 1 35 VAL CG2 C -1.530 12.526 8.493 1.00 . A A . 1476 VAL CG2 1 1
12 14352 1 1 35 VAL H H -2.125 14.653 6.079 1.00 . A A . 1476 VAL H 1 1
12 14353 1 1 35 VAL HA H -0.453 12.227 5.953 1.00 . A A . 1476 VAL HA 1 1
12 14354 1 1 35 VAL HB H -3.202 12.427 7.187 1.00 . A A . 1476 VAL HB 1 1
12 14355 1 1 35 VAL HG11 H -3.232 10.201 7.279 1.00 . A A . 1476 VAL HG11 1 1
12 14356 1 1 35 VAL HG12 H -1.875 10.226 6.151 1.00 . A A . 1476 VAL HG12 1 1
12 14357 1 1 35 VAL HG13 H -1.579 10.132 7.888 1.00 . A A . 1476 VAL HG13 1 1
12 14358 1 1 35 VAL HG21 H -1.851 11.891 9.305 1.00 . A A . 1476 VAL HG21 1 1
12 14359 1 1 35 VAL HG22 H -0.455 12.467 8.394 1.00 . A A . 1476 VAL HG22 1 1
12 14360 1 1 35 VAL HG23 H -1.816 13.547 8.698 1.00 . A A . 1476 VAL HG23 1 1
12 14361 1 1 35 VAL N N -1.317 14.099 6.086 1.00 . A A . 1476 VAL N 1 1
12 14362 1 1 35 VAL O O -3.392 11.985 4.742 1.00 . A A . 1476 VAL O 1 1
12 14363 1 1 36 CYS C C -2.930 10.613 2.449 1.00 . A A . 1477 CYS C 1 1
12 14364 1 1 36 CYS CA C -2.061 11.858 2.314 1.00 . A A . 1477 CYS CA 1 1
12 14365 1 1 36 CYS CB C -0.966 11.621 1.273 1.00 . A A . 1477 CYS CB 1 1
12 14366 1 1 36 CYS H H -0.516 12.446 3.636 1.00 . A A . 1477 CYS H 1 1
12 14367 1 1 36 CYS HA H -2.680 12.681 1.991 1.00 . A A . 1477 CYS HA 1 1
12 14368 1 1 36 CYS HB2 H -1.420 11.270 0.358 1.00 . A A . 1477 CYS HB2 1 1
12 14369 1 1 36 CYS HB3 H -0.456 12.553 1.079 1.00 . A A . 1477 CYS HB3 1 1
12 14370 1 1 36 CYS HG H 1.323 11.061 2.246 1.00 . A A . 1477 CYS HG 1 1
12 14371 1 1 36 CYS N N -1.469 12.221 3.597 1.00 . A A . 1477 CYS N 1 1
12 14372 1 1 36 CYS O O -2.427 9.516 2.695 1.00 . A A . 1477 CYS O 1 1
12 14373 1 1 36 CYS SG S 0.275 10.404 1.771 1.00 . A A . 1477 CYS SG 1 1
12 14374 1 1 37 TYR C C -5.519 9.119 1.020 1.00 . A A . 1478 TYR C 1 1
12 14375 1 1 37 TYR CA C -5.177 9.680 2.397 1.00 . A A . 1478 TYR CA 1 1
12 14376 1 1 37 TYR CB C -6.454 10.134 3.106 1.00 . A A . 1478 TYR CB 1 1
12 14377 1 1 37 TYR CD1 C -6.241 11.935 4.863 1.00 . A A . 1478 TYR CD1 1 1
12 14378 1 1 37 TYR CD2 C -5.997 9.664 5.545 1.00 . A A . 1478 TYR CD2 1 1
12 14379 1 1 37 TYR CE1 C -6.034 12.353 6.164 1.00 . A A . 1478 TYR CE1 1 1
12 14380 1 1 37 TYR CE2 C -5.790 10.072 6.848 1.00 . A A . 1478 TYR CE2 1 1
12 14381 1 1 37 TYR CG C -6.227 10.586 4.531 1.00 . A A . 1478 TYR CG 1 1
12 14382 1 1 37 TYR CZ C -5.809 11.418 7.153 1.00 . A A . 1478 TYR CZ 1 1
12 14383 1 1 37 TYR H H -4.578 11.687 2.094 1.00 . A A . 1478 TYR H 1 1
12 14384 1 1 37 TYR HA H -4.708 8.903 2.983 1.00 . A A . 1478 TYR HA 1 1
12 14385 1 1 37 TYR HB2 H -6.886 10.959 2.562 1.00 . A A . 1478 TYR HB2 1 1
12 14386 1 1 37 TYR HB3 H -7.157 9.314 3.126 1.00 . A A . 1478 TYR HB3 1 1
12 14387 1 1 37 TYR HD1 H -6.418 12.665 4.086 1.00 . A A . 1478 TYR HD1 1 1
12 14388 1 1 37 TYR HD2 H -5.983 8.611 5.303 1.00 . A A . 1478 TYR HD2 1 1
12 14389 1 1 37 TYR HE1 H -6.049 13.406 6.403 1.00 . A A . 1478 TYR HE1 1 1
12 14390 1 1 37 TYR HE2 H -5.614 9.341 7.623 1.00 . A A . 1478 TYR HE2 1 1
12 14391 1 1 37 TYR HH H -5.651 12.787 8.493 1.00 . A A . 1478 TYR HH 1 1
12 14392 1 1 37 TYR N N -4.237 10.789 2.289 1.00 . A A . 1478 TYR N 1 1
12 14393 1 1 37 TYR O O -5.119 9.671 -0.006 1.00 . A A . 1478 TYR O 1 1
12 14394 1 1 37 TYR OH O -5.602 11.829 8.449 1.00 . A A . 1478 TYR OH 1 1
12 14395 1 1 38 LYS C C -8.179 7.366 -0.387 1.00 . A A . 1479 LYS C 1 1
12 14396 1 1 38 LYS CA C -6.661 7.380 -0.245 1.00 . A A . 1479 LYS CA 1 1
12 14397 1 1 38 LYS CB C -6.118 5.951 -0.308 1.00 . A A . 1479 LYS CB 1 1
12 14398 1 1 38 LYS CD C -3.646 5.713 0.071 1.00 . A A . 1479 LYS CD 1 1
12 14399 1 1 38 LYS CE C -2.925 4.379 -0.055 1.00 . A A . 1479 LYS CE 1 1
12 14400 1 1 38 LYS CG C -4.752 5.847 -0.963 1.00 . A A . 1479 LYS CG 1 1
12 14401 1 1 38 LYS H H -6.550 7.624 1.855 1.00 . A A . 1479 LYS H 1 1
12 14402 1 1 38 LYS HA H -6.240 7.952 -1.058 1.00 . A A . 1479 LYS HA 1 1
12 14403 1 1 38 LYS HB2 H -6.043 5.562 0.697 1.00 . A A . 1479 LYS HB2 1 1
12 14404 1 1 38 LYS HB3 H -6.811 5.340 -0.870 1.00 . A A . 1479 LYS HB3 1 1
12 14405 1 1 38 LYS HD2 H -2.932 6.510 -0.072 1.00 . A A . 1479 LYS HD2 1 1
12 14406 1 1 38 LYS HD3 H -4.079 5.787 1.059 1.00 . A A . 1479 LYS HD3 1 1
12 14407 1 1 38 LYS HE2 H -3.475 3.634 0.499 1.00 . A A . 1479 LYS HE2 1 1
12 14408 1 1 38 LYS HE3 H -2.891 4.100 -1.098 1.00 . A A . 1479 LYS HE3 1 1
12 14409 1 1 38 LYS HG2 H -4.736 4.980 -1.606 1.00 . A A . 1479 LYS HG2 1 1
12 14410 1 1 38 LYS HG3 H -4.576 6.737 -1.551 1.00 . A A . 1479 LYS HG3 1 1
12 14411 1 1 38 LYS HZ1 H -1.470 5.179 1.212 1.00 . A A . 1479 LYS HZ1 1 1
12 14412 1 1 38 LYS HZ2 H -0.873 4.687 -0.291 1.00 . A A . 1479 LYS HZ2 1 1
12 14413 1 1 38 LYS HZ3 H -1.261 3.533 0.883 1.00 . A A . 1479 LYS HZ3 1 1
12 14414 1 1 38 LYS N N -6.262 8.018 1.005 1.00 . A A . 1479 LYS N 1 1
12 14415 1 1 38 LYS NZ N -1.535 4.449 0.474 1.00 . A A . 1479 LYS NZ 1 1
12 14416 1 1 38 LYS O O -8.877 6.675 0.356 1.00 . A A . 1479 LYS O 1 1
12 14417 1 1 39 LYS C C -10.628 6.928 -2.252 1.00 . A A . 1480 LYS C 1 1
12 14418 1 1 39 LYS CA C -10.122 8.206 -1.590 1.00 . A A . 1480 LYS CA 1 1
12 14419 1 1 39 LYS CB C -10.450 9.413 -2.471 1.00 . A A . 1480 LYS CB 1 1
12 14420 1 1 39 LYS CD C -11.436 11.609 -1.752 1.00 . A A . 1480 LYS CD 1 1
12 14421 1 1 39 LYS CE C -11.585 12.441 -3.017 1.00 . A A . 1480 LYS CE 1 1
12 14422 1 1 39 LYS CG C -10.184 10.748 -1.796 1.00 . A A . 1480 LYS CG 1 1
12 14423 1 1 39 LYS H H -8.079 8.660 -1.907 1.00 . A A . 1480 LYS H 1 1
12 14424 1 1 39 LYS HA H -10.614 8.322 -0.636 1.00 . A A . 1480 LYS HA 1 1
12 14425 1 1 39 LYS HB2 H -9.852 9.362 -3.368 1.00 . A A . 1480 LYS HB2 1 1
12 14426 1 1 39 LYS HB3 H -11.495 9.373 -2.742 1.00 . A A . 1480 LYS HB3 1 1
12 14427 1 1 39 LYS HD2 H -12.300 10.969 -1.652 1.00 . A A . 1480 LYS HD2 1 1
12 14428 1 1 39 LYS HD3 H -11.376 12.272 -0.900 1.00 . A A . 1480 LYS HD3 1 1
12 14429 1 1 39 LYS HE2 H -10.842 12.122 -3.732 1.00 . A A . 1480 LYS HE2 1 1
12 14430 1 1 39 LYS HE3 H -12.571 12.277 -3.425 1.00 . A A . 1480 LYS HE3 1 1
12 14431 1 1 39 LYS HG2 H -9.848 10.570 -0.786 1.00 . A A . 1480 LYS HG2 1 1
12 14432 1 1 39 LYS HG3 H -9.416 11.273 -2.346 1.00 . A A . 1480 LYS HG3 1 1
12 14433 1 1 39 LYS HZ1 H -11.442 14.076 -1.725 1.00 . A A . 1480 LYS HZ1 1 1
12 14434 1 1 39 LYS HZ2 H -12.161 14.439 -3.212 1.00 . A A . 1480 LYS HZ2 1 1
12 14435 1 1 39 LYS HZ3 H -10.487 14.216 -3.115 1.00 . A A . 1480 LYS HZ3 1 1
12 14436 1 1 39 LYS N N -8.686 8.132 -1.347 1.00 . A A . 1480 LYS N 1 1
12 14437 1 1 39 LYS NZ N -11.406 13.895 -2.749 1.00 . A A . 1480 LYS NZ 1 1
12 14438 1 1 39 LYS O O -10.997 6.930 -3.427 1.00 . A A . 1480 LYS O 1 1
12 14439 1 1 40 LEU C C -12.525 4.668 -2.558 1.00 . A A . 1481 LEU C 1 1
12 14440 1 1 40 LEU CA C -11.109 4.555 -2.003 1.00 . A A . 1481 LEU CA 1 1
12 14441 1 1 40 LEU CB C -11.065 3.497 -0.899 1.00 . A A . 1481 LEU CB 1 1
12 14442 1 1 40 LEU CD1 C -10.165 1.728 -2.429 1.00 . A A . 1481 LEU CD1 1 1
12 14443 1 1 40 LEU CD2 C -11.043 1.098 -0.173 1.00 . A A . 1481 LEU CD2 1 1
12 14444 1 1 40 LEU CG C -11.195 2.044 -1.355 1.00 . A A . 1481 LEU CG 1 1
12 14445 1 1 40 LEU H H -10.340 5.900 -0.562 1.00 . A A . 1481 LEU H 1 1
12 14446 1 1 40 LEU HA H -10.445 4.258 -2.801 1.00 . A A . 1481 LEU HA 1 1
12 14447 1 1 40 LEU HB2 H -10.123 3.598 -0.381 1.00 . A A . 1481 LEU HB2 1 1
12 14448 1 1 40 LEU HB3 H -11.875 3.703 -0.213 1.00 . A A . 1481 LEU HB3 1 1
12 14449 1 1 40 LEU HD11 H -9.185 2.024 -2.086 1.00 . A A . 1481 LEU HD11 1 1
12 14450 1 1 40 LEU HD12 H -10.409 2.268 -3.332 1.00 . A A . 1481 LEU HD12 1 1
12 14451 1 1 40 LEU HD13 H -10.171 0.667 -2.633 1.00 . A A . 1481 LEU HD13 1 1
12 14452 1 1 40 LEU HD21 H -11.950 1.106 0.413 1.00 . A A . 1481 LEU HD21 1 1
12 14453 1 1 40 LEU HD22 H -10.214 1.419 0.441 1.00 . A A . 1481 LEU HD22 1 1
12 14454 1 1 40 LEU HD23 H -10.857 0.097 -0.535 1.00 . A A . 1481 LEU HD23 1 1
12 14455 1 1 40 LEU HG H -12.177 1.893 -1.781 1.00 . A A . 1481 LEU HG 1 1
12 14456 1 1 40 LEU N N -10.645 5.840 -1.490 1.00 . A A . 1481 LEU N 1 1
12 14457 1 1 40 LEU O O -12.816 4.180 -3.651 1.00 . A A . 1481 LEU O 1 1
12 14458 1 1 41 LEU C C -15.255 6.925 -1.950 1.00 . A A . 1482 LEU C 1 1
12 14459 1 1 41 LEU CA C -14.788 5.498 -2.217 1.00 . A A . 1482 LEU CA 1 1
12 14460 1 1 41 LEU CB C -15.694 4.507 -1.485 1.00 . A A . 1482 LEU CB 1 1
12 14461 1 1 41 LEU CD1 C -16.281 2.128 -0.958 1.00 . A A . 1482 LEU CD1 1 1
12 14462 1 1 41 LEU CD2 C -16.324 2.928 -3.328 1.00 . A A . 1482 LEU CD2 1 1
12 14463 1 1 41 LEU CG C -15.640 3.059 -1.975 1.00 . A A . 1482 LEU CG 1 1
12 14464 1 1 41 LEU H H -13.111 5.684 -0.940 1.00 . A A . 1482 LEU H 1 1
12 14465 1 1 41 LEU HA H -14.842 5.307 -3.278 1.00 . A A . 1482 LEU HA 1 1
12 14466 1 1 41 LEU HB2 H -15.417 4.514 -0.442 1.00 . A A . 1482 LEU HB2 1 1
12 14467 1 1 41 LEU HB3 H -16.713 4.854 -1.588 1.00 . A A . 1482 LEU HB3 1 1
12 14468 1 1 41 LEU HD11 H -15.541 1.819 -0.236 1.00 . A A . 1482 LEU HD11 1 1
12 14469 1 1 41 LEU HD12 H -16.674 1.259 -1.465 1.00 . A A . 1482 LEU HD12 1 1
12 14470 1 1 41 LEU HD13 H -17.084 2.644 -0.453 1.00 . A A . 1482 LEU HD13 1 1
12 14471 1 1 41 LEU HD21 H -15.606 3.116 -4.113 1.00 . A A . 1482 LEU HD21 1 1
12 14472 1 1 41 LEU HD22 H -17.128 3.646 -3.395 1.00 . A A . 1482 LEU HD22 1 1
12 14473 1 1 41 LEU HD23 H -16.721 1.929 -3.434 1.00 . A A . 1482 LEU HD23 1 1
12 14474 1 1 41 LEU HG H -14.606 2.764 -2.091 1.00 . A A . 1482 LEU HG 1 1
12 14475 1 1 41 LEU N N -13.401 5.317 -1.800 1.00 . A A . 1482 LEU N 1 1
12 14476 1 1 41 LEU O O -14.604 7.678 -1.225 1.00 . A A . 1482 LEU O 1 1
12 14477 1 1 42 HIS C C -18.437 8.642 -2.688 1.00 . A A . 1483 HIS C 1 1
12 14478 1 1 42 HIS CA C -16.946 8.628 -2.363 1.00 . A A . 1483 HIS CA 1 1
12 14479 1 1 42 HIS CB C -16.209 9.631 -3.250 1.00 . A A . 1483 HIS CB 1 1
12 14480 1 1 42 HIS CD2 C -16.767 11.666 -1.740 1.00 . A A . 1483 HIS CD2 1 1
12 14481 1 1 42 HIS CE1 C -16.900 13.197 -3.303 1.00 . A A . 1483 HIS CE1 1 1
12 14482 1 1 42 HIS CG C -16.522 11.060 -2.926 1.00 . A A . 1483 HIS CG 1 1
12 14483 1 1 42 HIS H H -16.863 6.647 -3.106 1.00 . A A . 1483 HIS H 1 1
12 14484 1 1 42 HIS HA H -16.813 8.908 -1.329 1.00 . A A . 1483 HIS HA 1 1
12 14485 1 1 42 HIS HB2 H -15.144 9.491 -3.133 1.00 . A A . 1483 HIS HB2 1 1
12 14486 1 1 42 HIS HB3 H -16.479 9.457 -4.281 1.00 . A A . 1483 HIS HB3 1 1
12 14487 1 1 42 HIS HD1 H -16.486 11.921 -4.848 1.00 . A A . 1483 HIS HD1 1 1
12 14488 1 1 42 HIS HD2 H -16.778 11.193 -0.768 1.00 . A A . 1483 HIS HD2 1 1
12 14489 1 1 42 HIS HE1 H -17.031 14.144 -3.806 1.00 . A A . 1483 HIS HE1 1 1
12 14490 1 1 42 HIS N N -16.389 7.291 -2.539 1.00 . A A . 1483 HIS N 1 1
12 14491 1 1 42 HIS ND1 N -16.614 12.046 -3.885 1.00 . A A . 1483 HIS ND1 1 1
12 14492 1 1 42 HIS NE2 N -16.999 12.994 -2.002 1.00 . A A . 1483 HIS NE2 1 1
12 14493 1 1 42 HIS O O -18.891 7.942 -3.592 1.00 . A A . 1483 HIS O 1 1
12 14494 1 1 43 TRP C C -21.176 10.839 -1.550 1.00 . A A . 1484 TRP C 1 1
12 14495 1 1 43 TRP CA C -20.631 9.549 -2.153 1.00 . A A . 1484 TRP CA 1 1
12 14496 1 1 43 TRP CB C -21.345 8.343 -1.541 1.00 . A A . 1484 TRP CB 1 1
12 14497 1 1 43 TRP CD1 C -23.578 8.814 -2.707 1.00 . A A . 1484 TRP CD1 1 1
12 14498 1 1 43 TRP CD2 C -23.774 8.135 -0.582 1.00 . A A . 1484 TRP CD2 1 1
12 14499 1 1 43 TRP CE2 C -25.064 8.358 -1.103 1.00 . A A . 1484 TRP CE2 1 1
12 14500 1 1 43 TRP CE3 C -23.648 7.700 0.740 1.00 . A A . 1484 TRP CE3 1 1
12 14501 1 1 43 TRP CG C -22.839 8.432 -1.624 1.00 . A A . 1484 TRP CG 1 1
12 14502 1 1 43 TRP CH2 C -26.064 7.735 0.944 1.00 . A A . 1484 TRP CH2 1 1
12 14503 1 1 43 TRP CZ2 C -26.216 8.161 -0.347 1.00 . A A . 1484 TRP CZ2 1 1
12 14504 1 1 43 TRP CZ3 C -24.793 7.506 1.489 1.00 . A A . 1484 TRP CZ3 1 1
12 14505 1 1 43 TRP H H -18.770 9.978 -1.238 1.00 . A A . 1484 TRP H 1 1
12 14506 1 1 43 TRP HA H -20.810 9.559 -3.218 1.00 . A A . 1484 TRP HA 1 1
12 14507 1 1 43 TRP HB2 H -21.035 7.448 -2.058 1.00 . A A . 1484 TRP HB2 1 1
12 14508 1 1 43 TRP HB3 H -21.072 8.264 -0.498 1.00 . A A . 1484 TRP HB3 1 1
12 14509 1 1 43 TRP HD1 H -23.158 9.106 -3.657 1.00 . A A . 1484 TRP HD1 1 1
12 14510 1 1 43 TRP HE1 H -25.647 9.001 -3.013 1.00 . A A . 1484 TRP HE1 1 1
12 14511 1 1 43 TRP HE3 H -22.678 7.517 1.178 1.00 . A A . 1484 TRP HE3 1 1
12 14512 1 1 43 TRP HH2 H -26.930 7.571 1.566 1.00 . A A . 1484 TRP HH2 1 1
12 14513 1 1 43 TRP HZ2 H -27.202 8.333 -0.753 1.00 . A A . 1484 TRP HZ2 1 1
12 14514 1 1 43 TRP HZ3 H -24.716 7.170 2.513 1.00 . A A . 1484 TRP HZ3 1 1
12 14515 1 1 43 TRP N N -19.191 9.444 -1.944 1.00 . A A . 1484 TRP N 1 1
12 14516 1 1 43 TRP NE1 N -24.917 8.772 -2.401 1.00 . A A . 1484 TRP NE1 1 1
12 14517 1 1 43 TRP O O -20.731 11.274 -0.488 1.00 . A A . 1484 TRP O 1 1
12 14518 1 1 44 SER C C -23.158 12.573 -0.302 1.00 . A A . 1485 SER C 1 1
12 14519 1 1 44 SER CA C -22.744 12.688 -1.766 1.00 . A A . 1485 SER CA 1 1
12 14520 1 1 44 SER CB C -23.959 13.045 -2.624 1.00 . A A . 1485 SER CB 1 1
12 14521 1 1 44 SER H H -22.453 11.048 -3.073 1.00 . A A . 1485 SER H 1 1
12 14522 1 1 44 SER HA H -22.006 13.470 -1.859 1.00 . A A . 1485 SER HA 1 1
12 14523 1 1 44 SER HB2 H -24.491 12.142 -2.883 1.00 . A A . 1485 SER HB2 1 1
12 14524 1 1 44 SER HB3 H -24.611 13.700 -2.066 1.00 . A A . 1485 SER HB3 1 1
12 14525 1 1 44 SER HG H -24.203 13.515 -4.510 1.00 . A A . 1485 SER HG 1 1
12 14526 1 1 44 SER N N -22.141 11.445 -2.233 1.00 . A A . 1485 SER N 1 1
12 14527 1 1 44 SER O O -24.187 11.980 0.020 1.00 . A A . 1485 SER O 1 1
12 14528 1 1 44 SER OG O -23.565 13.700 -3.817 1.00 . A A . 1485 SER OG 1 1
12 14529 1 1 45 GLY C C -21.434 12.732 2.837 1.00 . A A . 1486 GLY C 1 1
12 14530 1 1 45 GLY CA C -22.645 13.099 2.002 1.00 . A A . 1486 GLY CA 1 1
12 14531 1 1 45 GLY H H -21.541 13.607 0.269 1.00 . A A . 1486 GLY H 1 1
12 14532 1 1 45 GLY HA2 H -23.006 14.067 2.317 1.00 . A A . 1486 GLY HA2 1 1
12 14533 1 1 45 GLY HA3 H -23.420 12.365 2.171 1.00 . A A . 1486 GLY HA3 1 1
12 14534 1 1 45 GLY N N -22.348 13.147 0.583 1.00 . A A . 1486 GLY N 1 1
12 14535 1 1 45 GLY O O -21.248 13.256 3.934 1.00 . A A . 1486 GLY O 1 1
12 14536 1 1 46 GLN C C -18.290 11.068 2.041 1.00 . A A . 1487 GLN C 1 1
12 14537 1 1 46 GLN CA C -19.412 11.390 3.022 1.00 . A A . 1487 GLN CA 1 1
12 14538 1 1 46 GLN CB C -19.722 10.164 3.883 1.00 . A A . 1487 GLN CB 1 1
12 14539 1 1 46 GLN CD C -22.160 10.509 4.446 1.00 . A A . 1487 GLN CD 1 1
12 14540 1 1 46 GLN CG C -20.742 10.430 4.977 1.00 . A A . 1487 GLN CG 1 1
12 14541 1 1 46 GLN H H -20.814 11.447 1.437 1.00 . A A . 1487 GLN H 1 1
12 14542 1 1 46 GLN HA H -19.092 12.197 3.663 1.00 . A A . 1487 GLN HA 1 1
12 14543 1 1 46 GLN HB2 H -20.104 9.379 3.246 1.00 . A A . 1487 GLN HB2 1 1
12 14544 1 1 46 GLN HB3 H -18.807 9.826 4.348 1.00 . A A . 1487 GLN HB3 1 1
12 14545 1 1 46 GLN HE21 H -21.840 8.928 3.285 1.00 . A A . 1487 GLN HE21 1 1
12 14546 1 1 46 GLN HE22 H -23.419 9.622 3.189 1.00 . A A . 1487 GLN HE22 1 1
12 14547 1 1 46 GLN HG2 H -20.691 9.632 5.702 1.00 . A A . 1487 GLN HG2 1 1
12 14548 1 1 46 GLN HG3 H -20.500 11.367 5.457 1.00 . A A . 1487 GLN HG3 1 1
12 14549 1 1 46 GLN N N -20.611 11.828 2.316 1.00 . A A . 1487 GLN N 1 1
12 14550 1 1 46 GLN NE2 N -22.509 9.595 3.549 1.00 . A A . 1487 GLN NE2 1 1
12 14551 1 1 46 GLN O O -18.414 11.302 0.839 1.00 . A A . 1487 GLN O 1 1
12 14552 1 1 46 GLN OE1 O -22.934 11.384 4.837 1.00 . A A . 1487 GLN OE1 1 1
12 14553 1 1 47 THR C C -15.139 9.179 2.446 1.00 . A A . 1488 THR C 1 1
12 14554 1 1 47 THR CA C -16.046 10.176 1.734 1.00 . A A . 1488 THR CA 1 1
12 14555 1 1 47 THR CB C -15.223 11.421 1.354 1.00 . A A . 1488 THR CB 1 1
12 14556 1 1 47 THR CG2 C -14.286 11.117 0.195 1.00 . A A . 1488 THR CG2 1 1
12 14557 1 1 47 THR H H -17.152 10.367 3.528 1.00 . A A . 1488 THR H 1 1
12 14558 1 1 47 THR HA H -16.418 9.725 0.825 1.00 . A A . 1488 THR HA 1 1
12 14559 1 1 47 THR HB H -14.630 11.717 2.208 1.00 . A A . 1488 THR HB 1 1
12 14560 1 1 47 THR HG1 H -15.947 13.241 1.585 1.00 . A A . 1488 THR HG1 1 1
12 14561 1 1 47 THR HG21 H -13.987 12.041 -0.279 1.00 . A A . 1488 THR HG21 1 1
12 14562 1 1 47 THR HG22 H -14.793 10.492 -0.524 1.00 . A A . 1488 THR HG22 1 1
12 14563 1 1 47 THR HG23 H -13.411 10.604 0.565 1.00 . A A . 1488 THR HG23 1 1
12 14564 1 1 47 THR N N -17.192 10.529 2.563 1.00 . A A . 1488 THR N 1 1
12 14565 1 1 47 THR O O -14.724 9.405 3.583 1.00 . A A . 1488 THR O 1 1
12 14566 1 1 47 THR OG1 O -16.098 12.497 0.997 1.00 . A A . 1488 THR OG1 1 1
12 14567 1 1 48 ILE C C -12.503 7.351 2.075 1.00 . A A . 1489 ILE C 1 1
12 14568 1 1 48 ILE CA C -13.974 7.046 2.338 1.00 . A A . 1489 ILE CA 1 1
12 14569 1 1 48 ILE CB C -14.309 5.655 1.766 1.00 . A A . 1489 ILE CB 1 1
12 14570 1 1 48 ILE CD1 C -16.220 5.418 3.431 1.00 . A A . 1489 ILE CD1 1 1
12 14571 1 1 48 ILE CG1 C -15.789 5.334 1.983 1.00 . A A . 1489 ILE CG1 1 1
12 14572 1 1 48 ILE CG2 C -13.430 4.593 2.410 1.00 . A A . 1489 ILE CG2 1 1
12 14573 1 1 48 ILE H H -15.195 7.954 0.867 1.00 . A A . 1489 ILE H 1 1
12 14574 1 1 48 ILE HA H -14.141 7.024 3.405 1.00 . A A . 1489 ILE HA 1 1
12 14575 1 1 48 ILE HB H -14.102 5.667 0.707 1.00 . A A . 1489 ILE HB 1 1
12 14576 1 1 48 ILE HD11 H -15.989 6.399 3.819 1.00 . A A . 1489 ILE HD11 1 1
12 14577 1 1 48 ILE HD12 H -17.283 5.243 3.501 1.00 . A A . 1489 ILE HD12 1 1
12 14578 1 1 48 ILE HD13 H -15.693 4.671 4.007 1.00 . A A . 1489 ILE HD13 1 1
12 14579 1 1 48 ILE HG12 H -16.389 6.029 1.418 1.00 . A A . 1489 ILE HG12 1 1
12 14580 1 1 48 ILE HG13 H -15.986 4.330 1.636 1.00 . A A . 1489 ILE HG13 1 1
12 14581 1 1 48 ILE HG21 H -12.798 4.145 1.657 1.00 . A A . 1489 ILE HG21 1 1
12 14582 1 1 48 ILE HG22 H -12.815 5.048 3.172 1.00 . A A . 1489 ILE HG22 1 1
12 14583 1 1 48 ILE HG23 H -14.053 3.832 2.856 1.00 . A A . 1489 ILE HG23 1 1
12 14584 1 1 48 ILE N N -14.834 8.077 1.770 1.00 . A A . 1489 ILE N 1 1
12 14585 1 1 48 ILE O O -12.053 7.347 0.928 1.00 . A A . 1489 ILE O 1 1
12 14586 1 1 49 CYS C C -9.525 7.116 4.041 1.00 . A A . 1490 CYS C 1 1
12 14587 1 1 49 CYS CA C -10.337 7.918 3.029 1.00 . A A . 1490 CYS CA 1 1
12 14588 1 1 49 CYS CB C -10.098 9.415 3.235 1.00 . A A . 1490 CYS CB 1 1
12 14589 1 1 49 CYS H H -12.175 7.600 4.031 1.00 . A A . 1490 CYS H 1 1
12 14590 1 1 49 CYS HA H -10.020 7.646 2.034 1.00 . A A . 1490 CYS HA 1 1
12 14591 1 1 49 CYS HB2 H -10.189 9.644 4.287 1.00 . A A . 1490 CYS HB2 1 1
12 14592 1 1 49 CYS HB3 H -9.100 9.661 2.905 1.00 . A A . 1490 CYS HB3 1 1
12 14593 1 1 49 CYS HG H -10.890 10.499 1.068 1.00 . A A . 1490 CYS HG 1 1
12 14594 1 1 49 CYS N N -11.759 7.612 3.143 1.00 . A A . 1490 CYS N 1 1
12 14595 1 1 49 CYS O O -9.521 7.425 5.232 1.00 . A A . 1490 CYS O 1 1
12 14596 1 1 49 CYS SG S -11.255 10.478 2.341 1.00 . A A . 1490 CYS SG 1 1
12 14597 1 1 50 TYR C C -6.548 5.580 4.285 1.00 . A A . 1491 TYR C 1 1
12 14598 1 1 50 TYR CA C -8.028 5.236 4.421 1.00 . A A . 1491 TYR CA 1 1
12 14599 1 1 50 TYR CB C -8.254 3.762 4.080 1.00 . A A . 1491 TYR CB 1 1
12 14600 1 1 50 TYR CD1 C -8.234 3.555 1.563 1.00 . A A . 1491 TYR CD1 1 1
12 14601 1 1 50 TYR CD2 C -6.365 2.709 2.777 1.00 . A A . 1491 TYR CD2 1 1
12 14602 1 1 50 TYR CE1 C -7.646 3.165 0.376 1.00 . A A . 1491 TYR CE1 1 1
12 14603 1 1 50 TYR CE2 C -5.769 2.317 1.594 1.00 . A A . 1491 TYR CE2 1 1
12 14604 1 1 50 TYR CG C -7.606 3.334 2.783 1.00 . A A . 1491 TYR CG 1 1
12 14605 1 1 50 TYR CZ C -6.413 2.547 0.396 1.00 . A A . 1491 TYR CZ 1 1
12 14606 1 1 50 TYR H H -8.884 5.890 2.599 1.00 . A A . 1491 TYR H 1 1
12 14607 1 1 50 TYR HA H -8.335 5.411 5.442 1.00 . A A . 1491 TYR HA 1 1
12 14608 1 1 50 TYR HB2 H -7.848 3.151 4.871 1.00 . A A . 1491 TYR HB2 1 1
12 14609 1 1 50 TYR HB3 H -9.315 3.578 3.997 1.00 . A A . 1491 TYR HB3 1 1
12 14610 1 1 50 TYR HD1 H -9.200 4.039 1.551 1.00 . A A . 1491 TYR HD1 1 1
12 14611 1 1 50 TYR HD2 H -5.864 2.529 3.717 1.00 . A A . 1491 TYR HD2 1 1
12 14612 1 1 50 TYR HE1 H -8.150 3.345 -0.562 1.00 . A A . 1491 TYR HE1 1 1
12 14613 1 1 50 TYR HE2 H -4.804 1.832 1.610 1.00 . A A . 1491 TYR HE2 1 1
12 14614 1 1 50 TYR HH H -5.580 2.934 -1.292 1.00 . A A . 1491 TYR HH 1 1
12 14615 1 1 50 TYR N N -8.841 6.086 3.558 1.00 . A A . 1491 TYR N 1 1
12 14616 1 1 50 TYR O O -6.076 5.925 3.203 1.00 . A A . 1491 TYR O 1 1
12 14617 1 1 50 TYR OH O -5.823 2.156 -0.784 1.00 . A A . 1491 TYR OH 1 1
12 14618 1 1 51 ALA C C -3.566 4.499 5.417 1.00 . A A . 1492 ALA C 1 1
12 14619 1 1 51 ALA CA C -4.394 5.780 5.400 1.00 . A A . 1492 ALA CA 1 1
12 14620 1 1 51 ALA CB C -4.042 6.654 6.594 1.00 . A A . 1492 ALA CB 1 1
12 14621 1 1 51 ALA H H -6.254 5.202 6.226 1.00 . A A . 1492 ALA H 1 1
12 14622 1 1 51 ALA HA H -4.164 6.332 4.500 1.00 . A A . 1492 ALA HA 1 1
12 14623 1 1 51 ALA HB1 H -3.394 7.456 6.273 1.00 . A A . 1492 ALA HB1 1 1
12 14624 1 1 51 ALA HB2 H -4.946 7.068 7.016 1.00 . A A . 1492 ALA HB2 1 1
12 14625 1 1 51 ALA HB3 H -3.536 6.058 7.339 1.00 . A A . 1492 ALA HB3 1 1
12 14626 1 1 51 ALA N N -5.821 5.482 5.394 1.00 . A A . 1492 ALA N 1 1
12 14627 1 1 51 ALA O O -4.028 3.444 4.982 1.00 . A A . 1492 ALA O 1 1
12 14628 1 1 52 ASP C C -2.202 2.206 6.469 1.00 . A A . 1493 ASP C 1 1
12 14629 1 1 52 ASP CA C -1.450 3.447 5.997 1.00 . A A . 1493 ASP CA 1 1
12 14630 1 1 52 ASP CB C -0.282 3.740 6.941 1.00 . A A . 1493 ASP CB 1 1
12 14631 1 1 52 ASP CG C 0.994 4.077 6.195 1.00 . A A . 1493 ASP CG 1 1
12 14632 1 1 52 ASP H H -2.031 5.467 6.254 1.00 . A A . 1493 ASP H 1 1
12 14633 1 1 52 ASP HA H -1.062 3.263 5.006 1.00 . A A . 1493 ASP HA 1 1
12 14634 1 1 52 ASP HB2 H -0.539 4.578 7.572 1.00 . A A . 1493 ASP HB2 1 1
12 14635 1 1 52 ASP HB3 H -0.100 2.873 7.557 1.00 . A A . 1493 ASP HB3 1 1
12 14636 1 1 52 ASP N N -2.342 4.598 5.923 1.00 . A A . 1493 ASP N 1 1
12 14637 1 1 52 ASP O O -2.250 1.195 5.770 1.00 . A A . 1493 ASP O 1 1
12 14638 1 1 52 ASP OD1 O 1.913 3.230 6.178 1.00 . A A . 1493 ASP OD1 1 1
12 14639 1 1 52 ASP OD2 O 1.075 5.186 5.628 1.00 . A A . 1493 ASP OD2 1 1
12 14640 1 1 53 ASN C C -4.750 1.673 9.002 1.00 . A A . 1494 ASN C 1 1
12 14641 1 1 53 ASN CA C -3.534 1.175 8.225 1.00 . A A . 1494 ASN CA 1 1
12 14642 1 1 53 ASN CB C -2.635 0.343 9.142 1.00 . A A . 1494 ASN CB 1 1
12 14643 1 1 53 ASN CG C -2.934 -1.141 9.054 1.00 . A A . 1494 ASN CG 1 1
12 14644 1 1 53 ASN H H -2.712 3.125 8.170 1.00 . A A . 1494 ASN H 1 1
12 14645 1 1 53 ASN HA H -3.872 0.555 7.408 1.00 . A A . 1494 ASN HA 1 1
12 14646 1 1 53 ASN HB2 H -1.603 0.500 8.862 1.00 . A A . 1494 ASN HB2 1 1
12 14647 1 1 53 ASN HB3 H -2.779 0.661 10.163 1.00 . A A . 1494 ASN HB3 1 1
12 14648 1 1 53 ASN HD21 H -4.867 -0.794 9.363 1.00 . A A . 1494 ASN HD21 1 1
12 14649 1 1 53 ASN HD22 H -4.425 -2.451 9.154 1.00 . A A . 1494 ASN HD22 1 1
12 14650 1 1 53 ASN N N -2.786 2.292 7.659 1.00 . A A . 1494 ASN N 1 1
12 14651 1 1 53 ASN ND2 N -4.204 -1.498 9.205 1.00 . A A . 1494 ASN ND2 1 1
12 14652 1 1 53 ASN O O -5.147 1.077 10.003 1.00 . A A . 1494 ASN O 1 1
12 14653 1 1 53 ASN OD1 O -2.033 -1.956 8.852 1.00 . A A . 1494 ASN OD1 1 1
12 14654 1 1 54 LYS C C -7.575 3.708 8.153 1.00 . A A . 1495 LYS C 1 1
12 14655 1 1 54 LYS CA C -6.508 3.347 9.181 1.00 . A A . 1495 LYS CA 1 1
12 14656 1 1 54 LYS CB C -6.112 4.591 9.979 1.00 . A A . 1495 LYS CB 1 1
12 14657 1 1 54 LYS CD C -3.637 4.862 10.312 1.00 . A A . 1495 LYS CD 1 1
12 14658 1 1 54 LYS CE C -3.733 5.411 11.727 1.00 . A A . 1495 LYS CE 1 1
12 14659 1 1 54 LYS CG C -4.843 5.258 9.477 1.00 . A A . 1495 LYS CG 1 1
12 14660 1 1 54 LYS H H -4.973 3.199 7.730 1.00 . A A . 1495 LYS H 1 1
12 14661 1 1 54 LYS HA H -6.911 2.609 9.857 1.00 . A A . 1495 LYS HA 1 1
12 14662 1 1 54 LYS HB2 H -6.917 5.309 9.926 1.00 . A A . 1495 LYS HB2 1 1
12 14663 1 1 54 LYS HB3 H -5.961 4.309 11.011 1.00 . A A . 1495 LYS HB3 1 1
12 14664 1 1 54 LYS HD2 H -3.581 3.784 10.360 1.00 . A A . 1495 LYS HD2 1 1
12 14665 1 1 54 LYS HD3 H -2.743 5.250 9.844 1.00 . A A . 1495 LYS HD3 1 1
12 14666 1 1 54 LYS HE2 H -3.186 6.340 11.777 1.00 . A A . 1495 LYS HE2 1 1
12 14667 1 1 54 LYS HE3 H -4.772 5.594 11.958 1.00 . A A . 1495 LYS HE3 1 1
12 14668 1 1 54 LYS HG2 H -4.672 4.961 8.453 1.00 . A A . 1495 LYS HG2 1 1
12 14669 1 1 54 LYS HG3 H -4.967 6.331 9.527 1.00 . A A . 1495 LYS HG3 1 1
12 14670 1 1 54 LYS HZ1 H -2.882 4.979 13.585 1.00 . A A . 1495 LYS HZ1 1 1
12 14671 1 1 54 LYS HZ2 H -2.344 3.975 12.335 1.00 . A A . 1495 LYS HZ2 1 1
12 14672 1 1 54 LYS HZ3 H -3.888 3.755 12.991 1.00 . A A . 1495 LYS HZ3 1 1
12 14673 1 1 54 LYS N N -5.336 2.769 8.533 1.00 . A A . 1495 LYS N 1 1
12 14674 1 1 54 LYS NZ N -3.173 4.464 12.730 1.00 . A A . 1495 LYS NZ 1 1
12 14675 1 1 54 LYS O O -7.294 3.803 6.958 1.00 . A A . 1495 LYS O 1 1
12 14676 1 1 55 PHE C C -10.694 5.443 8.307 1.00 . A A . 1496 PHE C 1 1
12 14677 1 1 55 PHE CA C -9.911 4.260 7.747 1.00 . A A . 1496 PHE CA 1 1
12 14678 1 1 55 PHE CB C -10.841 3.059 7.560 1.00 . A A . 1496 PHE CB 1 1
12 14679 1 1 55 PHE CD1 C -13.321 2.999 7.935 1.00 . A A . 1496 PHE CD1 1 1
12 14680 1 1 55 PHE CD2 C -12.486 4.241 6.079 1.00 . A A . 1496 PHE CD2 1 1
12 14681 1 1 55 PHE CE1 C -14.614 3.349 7.592 1.00 . A A . 1496 PHE CE1 1 1
12 14682 1 1 55 PHE CE2 C -13.776 4.595 5.732 1.00 . A A . 1496 PHE CE2 1 1
12 14683 1 1 55 PHE CG C -12.244 3.441 7.184 1.00 . A A . 1496 PHE CG 1 1
12 14684 1 1 55 PHE CZ C -14.841 4.147 6.488 1.00 . A A . 1496 PHE CZ 1 1
12 14685 1 1 55 PHE H H -8.963 3.818 9.588 1.00 . A A . 1496 PHE H 1 1
12 14686 1 1 55 PHE HA H -9.499 4.537 6.789 1.00 . A A . 1496 PHE HA 1 1
12 14687 1 1 55 PHE HB2 H -10.449 2.427 6.778 1.00 . A A . 1496 PHE HB2 1 1
12 14688 1 1 55 PHE HB3 H -10.884 2.500 8.483 1.00 . A A . 1496 PHE HB3 1 1
12 14689 1 1 55 PHE HD1 H -13.144 2.374 8.799 1.00 . A A . 1496 PHE HD1 1 1
12 14690 1 1 55 PHE HD2 H -11.654 4.592 5.486 1.00 . A A . 1496 PHE HD2 1 1
12 14691 1 1 55 PHE HE1 H -15.444 2.997 8.186 1.00 . A A . 1496 PHE HE1 1 1
12 14692 1 1 55 PHE HE2 H -13.951 5.219 4.868 1.00 . A A . 1496 PHE HE2 1 1
12 14693 1 1 55 PHE HZ H -15.850 4.422 6.219 1.00 . A A . 1496 PHE HZ 1 1
12 14694 1 1 55 PHE N N -8.801 3.909 8.625 1.00 . A A . 1496 PHE N 1 1
12 14695 1 1 55 PHE O O -11.151 5.414 9.450 1.00 . A A . 1496 PHE O 1 1
12 14696 1 1 56 TYR C C -12.718 7.979 6.948 1.00 . A A . 1497 TYR C 1 1
12 14697 1 1 56 TYR CA C -11.571 7.677 7.908 1.00 . A A . 1497 TYR CA 1 1
12 14698 1 1 56 TYR CB C -10.623 8.876 7.980 1.00 . A A . 1497 TYR CB 1 1
12 14699 1 1 56 TYR CD1 C -8.287 7.941 8.191 1.00 . A A . 1497 TYR CD1 1 1
12 14700 1 1 56 TYR CD2 C -9.247 9.010 10.093 1.00 . A A . 1497 TYR CD2 1 1
12 14701 1 1 56 TYR CE1 C -7.134 7.690 8.909 1.00 . A A . 1497 TYR CE1 1 1
12 14702 1 1 56 TYR CE2 C -8.097 8.764 10.818 1.00 . A A . 1497 TYR CE2 1 1
12 14703 1 1 56 TYR CG C -9.363 8.604 8.769 1.00 . A A . 1497 TYR CG 1 1
12 14704 1 1 56 TYR CZ C -7.043 8.104 10.221 1.00 . A A . 1497 TYR CZ 1 1
12 14705 1 1 56 TYR H H -10.459 6.447 6.594 1.00 . A A . 1497 TYR H 1 1
12 14706 1 1 56 TYR HA H -11.979 7.494 8.892 1.00 . A A . 1497 TYR HA 1 1
12 14707 1 1 56 TYR HB2 H -10.333 9.157 6.980 1.00 . A A . 1497 TYR HB2 1 1
12 14708 1 1 56 TYR HB3 H -11.136 9.704 8.448 1.00 . A A . 1497 TYR HB3 1 1
12 14709 1 1 56 TYR HD1 H -8.361 7.618 7.163 1.00 . A A . 1497 TYR HD1 1 1
12 14710 1 1 56 TYR HD2 H -10.075 9.526 10.558 1.00 . A A . 1497 TYR HD2 1 1
12 14711 1 1 56 TYR HE1 H -6.308 7.173 8.442 1.00 . A A . 1497 TYR HE1 1 1
12 14712 1 1 56 TYR HE2 H -8.026 9.088 11.846 1.00 . A A . 1497 TYR HE2 1 1
12 14713 1 1 56 TYR HH H -5.706 8.607 11.507 1.00 . A A . 1497 TYR HH 1 1
12 14714 1 1 56 TYR N N -10.846 6.483 7.494 1.00 . A A . 1497 TYR N 1 1
12 14715 1 1 56 TYR O O -12.545 7.959 5.730 1.00 . A A . 1497 TYR O 1 1
12 14716 1 1 56 TYR OH O -5.896 7.856 10.940 1.00 . A A . 1497 TYR OH 1 1
12 14717 1 1 57 VAL C C -15.534 9.998 6.936 1.00 . A A . 1498 VAL C 1 1
12 14718 1 1 57 VAL CA C -15.068 8.566 6.703 1.00 . A A . 1498 VAL CA 1 1
12 14719 1 1 57 VAL CB C -16.228 7.603 7.015 1.00 . A A . 1498 VAL CB 1 1
12 14720 1 1 57 VAL CG1 C -16.485 7.543 8.513 1.00 . A A . 1498 VAL CG1 1 1
12 14721 1 1 57 VAL CG2 C -17.485 8.023 6.267 1.00 . A A . 1498 VAL CG2 1 1
12 14722 1 1 57 VAL H H -13.967 8.258 8.484 1.00 . A A . 1498 VAL H 1 1
12 14723 1 1 57 VAL HA H -14.801 8.449 5.663 1.00 . A A . 1498 VAL HA 1 1
12 14724 1 1 57 VAL HB H -15.949 6.614 6.680 1.00 . A A . 1498 VAL HB 1 1
12 14725 1 1 57 VAL HG11 H -15.833 8.241 9.017 1.00 . A A . 1498 VAL HG11 1 1
12 14726 1 1 57 VAL HG12 H -17.515 7.800 8.713 1.00 . A A . 1498 VAL HG12 1 1
12 14727 1 1 57 VAL HG13 H -16.287 6.543 8.872 1.00 . A A . 1498 VAL HG13 1 1
12 14728 1 1 57 VAL HG21 H -17.221 8.332 5.267 1.00 . A A . 1498 VAL HG21 1 1
12 14729 1 1 57 VAL HG22 H -18.170 7.189 6.217 1.00 . A A . 1498 VAL HG22 1 1
12 14730 1 1 57 VAL HG23 H -17.955 8.844 6.786 1.00 . A A . 1498 VAL HG23 1 1
12 14731 1 1 57 VAL N N -13.891 8.258 7.507 1.00 . A A . 1498 VAL N 1 1
12 14732 1 1 57 VAL O O -16.424 10.248 7.749 1.00 . A A . 1498 VAL O 1 1
12 14733 1 1 58 VAL C C -16.733 12.586 5.948 1.00 . A A . 1499 VAL C 1 1
12 14734 1 1 58 VAL CA C -15.280 12.346 6.345 1.00 . A A . 1499 VAL CA 1 1
12 14735 1 1 58 VAL CB C -14.369 13.234 5.476 1.00 . A A . 1499 VAL CB 1 1
12 14736 1 1 58 VAL CG1 C -14.839 14.680 5.514 1.00 . A A . 1499 VAL CG1 1 1
12 14737 1 1 58 VAL CG2 C -12.923 13.122 5.935 1.00 . A A . 1499 VAL CG2 1 1
12 14738 1 1 58 VAL H H -14.224 10.676 5.586 1.00 . A A . 1499 VAL H 1 1
12 14739 1 1 58 VAL HA H -15.147 12.632 7.378 1.00 . A A . 1499 VAL HA 1 1
12 14740 1 1 58 VAL HB H -14.429 12.886 4.455 1.00 . A A . 1499 VAL HB 1 1
12 14741 1 1 58 VAL HG11 H -15.618 14.824 4.780 1.00 . A A . 1499 VAL HG11 1 1
12 14742 1 1 58 VAL HG12 H -15.223 14.908 6.498 1.00 . A A . 1499 VAL HG12 1 1
12 14743 1 1 58 VAL HG13 H -14.009 15.334 5.291 1.00 . A A . 1499 VAL HG13 1 1
12 14744 1 1 58 VAL HG21 H -12.618 12.087 5.911 1.00 . A A . 1499 VAL HG21 1 1
12 14745 1 1 58 VAL HG22 H -12.290 13.700 5.276 1.00 . A A . 1499 VAL HG22 1 1
12 14746 1 1 58 VAL HG23 H -12.834 13.501 6.942 1.00 . A A . 1499 VAL HG23 1 1
12 14747 1 1 58 VAL N N -14.927 10.937 6.217 1.00 . A A . 1499 VAL N 1 1
12 14748 1 1 58 VAL O O -17.236 11.986 4.998 1.00 . A A . 1499 VAL O 1 1
12 14749 1 1 59 LYS C C -18.905 14.961 5.438 1.00 . A A . 1500 LYS C 1 1
12 14750 1 1 59 LYS CA C -18.798 13.789 6.409 1.00 . A A . 1500 LYS CA 1 1
12 14751 1 1 59 LYS CB C -19.531 14.122 7.710 1.00 . A A . 1500 LYS CB 1 1
12 14752 1 1 59 LYS CD C -19.742 11.719 8.409 1.00 . A A . 1500 LYS CD 1 1
12 14753 1 1 59 LYS CE C -21.259 11.601 8.405 1.00 . A A . 1500 LYS CE 1 1
12 14754 1 1 59 LYS CG C -19.293 13.112 8.818 1.00 . A A . 1500 LYS CG 1 1
12 14755 1 1 59 LYS H H -16.947 13.913 7.428 1.00 . A A . 1500 LYS H 1 1
12 14756 1 1 59 LYS HA H -19.257 12.922 5.959 1.00 . A A . 1500 LYS HA 1 1
12 14757 1 1 59 LYS HB2 H -19.202 15.091 8.057 1.00 . A A . 1500 LYS HB2 1 1
12 14758 1 1 59 LYS HB3 H -20.593 14.163 7.510 1.00 . A A . 1500 LYS HB3 1 1
12 14759 1 1 59 LYS HD2 H -19.374 11.508 7.416 1.00 . A A . 1500 LYS HD2 1 1
12 14760 1 1 59 LYS HD3 H -19.336 11.000 9.106 1.00 . A A . 1500 LYS HD3 1 1
12 14761 1 1 59 LYS HE2 H -21.674 12.445 8.934 1.00 . A A . 1500 LYS HE2 1 1
12 14762 1 1 59 LYS HE3 H -21.605 11.612 7.382 1.00 . A A . 1500 LYS HE3 1 1
12 14763 1 1 59 LYS HG2 H -18.238 13.085 9.048 1.00 . A A . 1500 LYS HG2 1 1
12 14764 1 1 59 LYS HG3 H -19.847 13.416 9.695 1.00 . A A . 1500 LYS HG3 1 1
12 14765 1 1 59 LYS HZ1 H -21.279 9.522 8.601 1.00 . A A . 1500 LYS HZ1 1 1
12 14766 1 1 59 LYS HZ2 H -22.753 10.259 8.980 1.00 . A A . 1500 LYS HZ2 1 1
12 14767 1 1 59 LYS HZ3 H -21.458 10.349 10.065 1.00 . A A . 1500 LYS HZ3 1 1
12 14768 1 1 59 LYS N N -17.403 13.467 6.683 1.00 . A A . 1500 LYS N 1 1
12 14769 1 1 59 LYS NZ N -21.719 10.345 9.059 1.00 . A A . 1500 LYS NZ 1 1
12 14770 1 1 59 LYS O O -19.108 14.769 4.240 1.00 . A A . 1500 LYS O 1 1
12 14771 1 1 60 ASN C C -17.694 18.325 5.453 1.00 . A A . 1501 ASN C 1 1
12 14772 1 1 60 ASN CA C -18.847 17.376 5.143 1.00 . A A . 1501 ASN CA 1 1
12 14773 1 1 60 ASN CB C -20.183 18.087 5.372 1.00 . A A . 1501 ASN CB 1 1
12 14774 1 1 60 ASN CG C -21.150 17.251 6.187 1.00 . A A . 1501 ASN CG 1 1
12 14775 1 1 60 ASN H H -18.607 16.262 6.926 1.00 . A A . 1501 ASN H 1 1
12 14776 1 1 60 ASN HA H -18.783 17.076 4.108 1.00 . A A . 1501 ASN HA 1 1
12 14777 1 1 60 ASN HB2 H -20.005 19.013 5.900 1.00 . A A . 1501 ASN HB2 1 1
12 14778 1 1 60 ASN HB3 H -20.638 18.303 4.417 1.00 . A A . 1501 ASN HB3 1 1
12 14779 1 1 60 ASN HD21 H -20.229 17.779 7.868 1.00 . A A . 1501 ASN HD21 1 1
12 14780 1 1 60 ASN HD22 H -21.579 16.715 8.053 1.00 . A A . 1501 ASN HD22 1 1
12 14781 1 1 60 ASN N N -18.767 16.174 5.964 1.00 . A A . 1501 ASN N 1 1
12 14782 1 1 60 ASN ND2 N -20.968 17.248 7.502 1.00 . A A . 1501 ASN ND2 1 1
12 14783 1 1 60 ASN O O -17.333 19.169 4.633 1.00 . A A . 1501 ASN O 1 1
12 14784 1 1 60 ASN OD1 O -22.052 16.615 5.640 1.00 . A A . 1501 ASN OD1 1 1
12 14785 1 1 61 ASP C C -15.374 18.490 8.344 1.00 . A A . 1502 ASP C 1 1
12 14786 1 1 61 ASP CA C -16.005 19.022 7.061 1.00 . A A . 1502 ASP CA 1 1
12 14787 1 1 61 ASP CB C -16.477 20.462 7.270 1.00 . A A . 1502 ASP CB 1 1
12 14788 1 1 61 ASP CG C -15.396 21.477 6.954 1.00 . A A . 1502 ASP CG 1 1
12 14789 1 1 61 ASP H H -17.452 17.489 7.253 1.00 . A A . 1502 ASP H 1 1
12 14790 1 1 61 ASP HA H -15.264 19.006 6.277 1.00 . A A . 1502 ASP HA 1 1
12 14791 1 1 61 ASP HB2 H -17.323 20.654 6.626 1.00 . A A . 1502 ASP HB2 1 1
12 14792 1 1 61 ASP HB3 H -16.777 20.590 8.299 1.00 . A A . 1502 ASP HB3 1 1
12 14793 1 1 61 ASP N N -17.119 18.180 6.642 1.00 . A A . 1502 ASP N 1 1
12 14794 1 1 61 ASP O O -14.744 19.236 9.094 1.00 . A A . 1502 ASP O 1 1
12 14795 1 1 61 ASP OD1 O -15.729 22.672 6.803 1.00 . A A . 1502 ASP OD1 1 1
12 14796 1 1 61 ASP OD2 O -14.217 21.077 6.859 1.00 . A A . 1502 ASP OD2 1 1
12 14797 1 1 62 VAL C C -14.627 15.109 9.512 1.00 . A A . 1503 VAL C 1 1
12 14798 1 1 62 VAL CA C -14.996 16.563 9.782 1.00 . A A . 1503 VAL CA 1 1
12 14799 1 1 62 VAL CB C -15.988 16.619 10.959 1.00 . A A . 1503 VAL CB 1 1
12 14800 1 1 62 VAL CG1 C -15.341 16.092 12.230 1.00 . A A . 1503 VAL CG1 1 1
12 14801 1 1 62 VAL CG2 C -16.497 18.038 11.159 1.00 . A A . 1503 VAL CG2 1 1
12 14802 1 1 62 VAL H H -16.060 16.653 7.955 1.00 . A A . 1503 VAL H 1 1
12 14803 1 1 62 VAL HA H -14.104 17.104 10.065 1.00 . A A . 1503 VAL HA 1 1
12 14804 1 1 62 VAL HB H -16.832 15.987 10.722 1.00 . A A . 1503 VAL HB 1 1
12 14805 1 1 62 VAL HG11 H -14.267 16.187 12.153 1.00 . A A . 1503 VAL HG11 1 1
12 14806 1 1 62 VAL HG12 H -15.694 16.661 13.077 1.00 . A A . 1503 VAL HG12 1 1
12 14807 1 1 62 VAL HG13 H -15.600 15.051 12.361 1.00 . A A . 1503 VAL HG13 1 1
12 14808 1 1 62 VAL HG21 H -15.658 18.715 11.227 1.00 . A A . 1503 VAL HG21 1 1
12 14809 1 1 62 VAL HG22 H -17.119 18.320 10.322 1.00 . A A . 1503 VAL HG22 1 1
12 14810 1 1 62 VAL HG23 H -17.075 18.089 12.069 1.00 . A A . 1503 VAL HG23 1 1
12 14811 1 1 62 VAL N N -15.548 17.196 8.590 1.00 . A A . 1503 VAL N 1 1
12 14812 1 1 62 VAL O O -15.360 14.387 8.836 1.00 . A A . 1503 VAL O 1 1
12 14813 1 1 63 ALA C C -13.710 12.367 10.835 1.00 . A A . 1504 ALA C 1 1
12 14814 1 1 63 ALA CA C -13.019 13.316 9.862 1.00 . A A . 1504 ALA CA 1 1
12 14815 1 1 63 ALA CB C -11.509 13.245 10.035 1.00 . A A . 1504 ALA CB 1 1
12 14816 1 1 63 ALA H H -12.944 15.308 10.573 1.00 . A A . 1504 ALA H 1 1
12 14817 1 1 63 ALA HA H -13.255 13.014 8.852 1.00 . A A . 1504 ALA HA 1 1
12 14818 1 1 63 ALA HB1 H -11.159 14.151 10.509 1.00 . A A . 1504 ALA HB1 1 1
12 14819 1 1 63 ALA HB2 H -11.257 12.395 10.652 1.00 . A A . 1504 ALA HB2 1 1
12 14820 1 1 63 ALA HB3 H -11.041 13.140 9.068 1.00 . A A . 1504 ALA HB3 1 1
12 14821 1 1 63 ALA N N -13.485 14.685 10.044 1.00 . A A . 1504 ALA N 1 1
12 14822 1 1 63 ALA O O -14.391 12.802 11.765 1.00 . A A . 1504 ALA O 1 1
12 14823 1 1 64 LEU C C -13.352 8.753 11.419 1.00 . A A . 1505 LEU C 1 1
12 14824 1 1 64 LEU CA C -14.141 10.058 11.473 1.00 . A A . 1505 LEU CA 1 1
12 14825 1 1 64 LEU CB C -15.590 9.808 11.053 1.00 . A A . 1505 LEU CB 1 1
12 14826 1 1 64 LEU CD1 C -17.930 10.686 11.247 1.00 . A A . 1505 LEU CD1 1 1
12 14827 1 1 64 LEU CD2 C -16.965 9.290 13.084 1.00 . A A . 1505 LEU CD2 1 1
12 14828 1 1 64 LEU CG C -16.665 10.325 12.010 1.00 . A A . 1505 LEU CG 1 1
12 14829 1 1 64 LEU H H -12.981 10.783 9.859 1.00 . A A . 1505 LEU H 1 1
12 14830 1 1 64 LEU HA H -14.127 10.431 12.486 1.00 . A A . 1505 LEU HA 1 1
12 14831 1 1 64 LEU HB2 H -15.744 10.284 10.096 1.00 . A A . 1505 LEU HB2 1 1
12 14832 1 1 64 LEU HB3 H -15.725 8.741 10.948 1.00 . A A . 1505 LEU HB3 1 1
12 14833 1 1 64 LEU HD11 H -18.059 10.004 10.421 1.00 . A A . 1505 LEU HD11 1 1
12 14834 1 1 64 LEU HD12 H -17.848 11.696 10.872 1.00 . A A . 1505 LEU HD12 1 1
12 14835 1 1 64 LEU HD13 H -18.781 10.617 11.909 1.00 . A A . 1505 LEU HD13 1 1
12 14836 1 1 64 LEU HD21 H -17.375 8.403 12.624 1.00 . A A . 1505 LEU HD21 1 1
12 14837 1 1 64 LEU HD22 H -17.680 9.696 13.785 1.00 . A A . 1505 LEU HD22 1 1
12 14838 1 1 64 LEU HD23 H -16.053 9.037 13.605 1.00 . A A . 1505 LEU HD23 1 1
12 14839 1 1 64 LEU HG H -16.303 11.220 12.498 1.00 . A A . 1505 LEU HG 1 1
12 14840 1 1 64 LEU N N -13.533 11.069 10.615 1.00 . A A . 1505 LEU N 1 1
12 14841 1 1 64 LEU O O -13.623 7.868 10.607 1.00 . A A . 1505 LEU O 1 1
12 14842 1 1 65 PRO C C -12.263 6.220 12.913 1.00 . A A . 1506 PRO C 1 1
12 14843 1 1 65 PRO CA C -11.508 7.433 12.382 1.00 . A A . 1506 PRO CA 1 1
12 14844 1 1 65 PRO CB C -10.401 7.843 13.357 1.00 . A A . 1506 PRO CB 1 1
12 14845 1 1 65 PRO CD C -11.975 9.642 13.304 1.00 . A A . 1506 PRO CD 1 1
12 14846 1 1 65 PRO CG C -11.015 8.909 14.199 1.00 . A A . 1506 PRO CG 1 1
12 14847 1 1 65 PRO HA H -11.073 7.193 11.422 1.00 . A A . 1506 PRO HA 1 1
12 14848 1 1 65 PRO HB2 H -10.107 6.990 13.951 1.00 . A A . 1506 PRO HB2 1 1
12 14849 1 1 65 PRO HB3 H -9.551 8.216 12.806 1.00 . A A . 1506 PRO HB3 1 1
12 14850 1 1 65 PRO HD2 H -12.837 9.972 13.865 1.00 . A A . 1506 PRO HD2 1 1
12 14851 1 1 65 PRO HD3 H -11.486 10.481 12.833 1.00 . A A . 1506 PRO HD3 1 1
12 14852 1 1 65 PRO HG2 H -11.541 8.463 15.029 1.00 . A A . 1506 PRO HG2 1 1
12 14853 1 1 65 PRO HG3 H -10.248 9.581 14.556 1.00 . A A . 1506 PRO HG3 1 1
12 14854 1 1 65 PRO N N -12.354 8.628 12.306 1.00 . A A . 1506 PRO N 1 1
12 14855 1 1 65 PRO O O -12.865 6.272 13.986 1.00 . A A . 1506 PRO O 1 1
12 14856 1 1 66 PHE C C -12.231 3.267 13.761 1.00 . A A . 1507 PHE C 1 1
12 14857 1 1 66 PHE CA C -12.910 3.901 12.551 1.00 . A A . 1507 PHE CA 1 1
12 14858 1 1 66 PHE CB C -12.933 2.909 11.387 1.00 . A A . 1507 PHE CB 1 1
12 14859 1 1 66 PHE CD1 C -11.740 0.722 11.088 1.00 . A A . 1507 PHE CD1 1 1
12 14860 1 1 66 PHE CD2 C -10.433 2.701 11.336 1.00 . A A . 1507 PHE CD2 1 1
12 14861 1 1 66 PHE CE1 C -10.585 -0.031 10.978 1.00 . A A . 1507 PHE CE1 1 1
12 14862 1 1 66 PHE CE2 C -9.276 1.954 11.226 1.00 . A A . 1507 PHE CE2 1 1
12 14863 1 1 66 PHE CG C -11.677 2.094 11.268 1.00 . A A . 1507 PHE CG 1 1
12 14864 1 1 66 PHE CZ C -9.352 0.586 11.048 1.00 . A A . 1507 PHE CZ 1 1
12 14865 1 1 66 PHE H H -11.731 5.149 11.311 1.00 . A A . 1507 PHE H 1 1
12 14866 1 1 66 PHE HA H -13.924 4.157 12.815 1.00 . A A . 1507 PHE HA 1 1
12 14867 1 1 66 PHE HB2 H -13.759 2.226 11.521 1.00 . A A . 1507 PHE HB2 1 1
12 14868 1 1 66 PHE HB3 H -13.067 3.451 10.463 1.00 . A A . 1507 PHE HB3 1 1
12 14869 1 1 66 PHE HD1 H -12.705 0.238 11.034 1.00 . A A . 1507 PHE HD1 1 1
12 14870 1 1 66 PHE HD2 H -10.372 3.770 11.476 1.00 . A A . 1507 PHE HD2 1 1
12 14871 1 1 66 PHE HE1 H -10.649 -1.100 10.839 1.00 . A A . 1507 PHE HE1 1 1
12 14872 1 1 66 PHE HE2 H -8.312 2.439 11.282 1.00 . A A . 1507 PHE HE2 1 1
12 14873 1 1 66 PHE HZ H -8.449 0.001 10.962 1.00 . A A . 1507 PHE HZ 1 1
12 14874 1 1 66 PHE N N -12.228 5.128 12.156 1.00 . A A . 1507 PHE N 1 1
12 14875 1 1 66 PHE O O -11.269 3.811 14.303 1.00 . A A . 1507 PHE O 1 1
12 14876 1 1 67 SER C C -11.772 -0.012 14.946 1.00 . A A . 1508 SER C 1 1
12 14877 1 1 67 SER CA C -12.186 1.406 15.329 1.00 . A A . 1508 SER CA 1 1
12 14878 1 1 67 SER CB C -13.208 1.361 16.467 1.00 . A A . 1508 SER CB 1 1
12 14879 1 1 67 SER H H -13.508 1.729 13.707 1.00 . A A . 1508 SER H 1 1
12 14880 1 1 67 SER HA H -11.313 1.946 15.662 1.00 . A A . 1508 SER HA 1 1
12 14881 1 1 67 SER HB2 H -14.107 1.873 16.161 1.00 . A A . 1508 SER HB2 1 1
12 14882 1 1 67 SER HB3 H -13.440 0.331 16.698 1.00 . A A . 1508 SER HB3 1 1
12 14883 1 1 67 SER HG H -12.141 2.726 17.382 1.00 . A A . 1508 SER HG 1 1
12 14884 1 1 67 SER N N -12.740 2.113 14.180 1.00 . A A . 1508 SER N 1 1
12 14885 1 1 67 SER O O -10.722 -0.498 15.367 1.00 . A A . 1508 SER O 1 1
12 14886 1 1 67 SER OG O -12.700 1.986 17.633 1.00 . A A . 1508 SER OG 1 1
12 14887 1 1 68 ASP C C -12.985 -2.311 12.358 1.00 . A A . 1509 ASP C 1 1
12 14888 1 1 68 ASP CA C -12.324 -2.030 13.704 1.00 . A A . 1509 ASP CA 1 1
12 14889 1 1 68 ASP CB C -12.813 -3.037 14.747 1.00 . A A . 1509 ASP CB 1 1
12 14890 1 1 68 ASP CG C -11.971 -3.020 16.008 1.00 . A A . 1509 ASP CG 1 1
12 14891 1 1 68 ASP H H -13.425 -0.227 13.844 1.00 . A A . 1509 ASP H 1 1
12 14892 1 1 68 ASP HA H -11.255 -2.130 13.594 1.00 . A A . 1509 ASP HA 1 1
12 14893 1 1 68 ASP HB2 H -13.833 -2.803 15.014 1.00 . A A . 1509 ASP HB2 1 1
12 14894 1 1 68 ASP HB3 H -12.775 -4.030 14.324 1.00 . A A . 1509 ASP HB3 1 1
12 14895 1 1 68 ASP N N -12.604 -0.669 14.146 1.00 . A A . 1509 ASP N 1 1
12 14896 1 1 68 ASP O O -13.807 -1.527 11.882 1.00 . A A . 1509 ASP O 1 1
12 14897 1 1 68 ASP OD1 O -12.461 -2.518 17.041 1.00 . A A . 1509 ASP OD1 1 1
12 14898 1 1 68 ASP OD2 O -10.823 -3.509 15.961 1.00 . A A . 1509 ASP OD2 1 1
12 14899 1 1 69 LEU C C -14.701 -3.749 10.478 1.00 . A A . 1510 LEU C 1 1
12 14900 1 1 69 LEU CA C -13.177 -3.819 10.457 1.00 . A A . 1510 LEU CA 1 1
12 14901 1 1 69 LEU CB C -12.726 -5.233 10.086 1.00 . A A . 1510 LEU CB 1 1
12 14902 1 1 69 LEU CD1 C -11.233 -5.869 8.176 1.00 . A A . 1510 LEU CD1 1 1
12 14903 1 1 69 LEU CD2 C -13.592 -6.697 8.244 1.00 . A A . 1510 LEU CD2 1 1
12 14904 1 1 69 LEU CG C -12.660 -5.545 8.591 1.00 . A A . 1510 LEU CG 1 1
12 14905 1 1 69 LEU H H -11.962 -4.019 12.178 1.00 . A A . 1510 LEU H 1 1
12 14906 1 1 69 LEU HA H -12.807 -3.126 9.717 1.00 . A A . 1510 LEU HA 1 1
12 14907 1 1 69 LEU HB2 H -11.741 -5.385 10.499 1.00 . A A . 1510 LEU HB2 1 1
12 14908 1 1 69 LEU HB3 H -13.416 -5.930 10.540 1.00 . A A . 1510 LEU HB3 1 1
12 14909 1 1 69 LEU HD11 H -10.722 -6.356 8.993 1.00 . A A . 1510 LEU HD11 1 1
12 14910 1 1 69 LEU HD12 H -10.716 -4.956 7.921 1.00 . A A . 1510 LEU HD12 1 1
12 14911 1 1 69 LEU HD13 H -11.248 -6.525 7.317 1.00 . A A . 1510 LEU HD13 1 1
12 14912 1 1 69 LEU HD21 H -14.407 -6.725 8.953 1.00 . A A . 1510 LEU HD21 1 1
12 14913 1 1 69 LEU HD22 H -13.046 -7.628 8.287 1.00 . A A . 1510 LEU HD22 1 1
12 14914 1 1 69 LEU HD23 H -13.985 -6.555 7.249 1.00 . A A . 1510 LEU HD23 1 1
12 14915 1 1 69 LEU HG H -12.979 -4.676 8.033 1.00 . A A . 1510 LEU HG 1 1
12 14916 1 1 69 LEU N N -12.621 -3.434 11.749 1.00 . A A . 1510 LEU N 1 1
12 14917 1 1 69 LEU O O -15.318 -3.204 9.563 1.00 . A A . 1510 LEU O 1 1
12 14918 1 1 70 GLU C C -17.308 -2.883 11.542 1.00 . A A . 1511 GLU C 1 1
12 14919 1 1 70 GLU CA C -16.751 -4.299 11.667 1.00 . A A . 1511 GLU CA 1 1
12 14920 1 1 70 GLU CB C -17.158 -4.901 13.014 1.00 . A A . 1511 GLU CB 1 1
12 14921 1 1 70 GLU CD C -17.477 -7.251 13.884 1.00 . A A . 1511 GLU CD 1 1
12 14922 1 1 70 GLU CG C -17.935 -6.201 12.890 1.00 . A A . 1511 GLU CG 1 1
12 14923 1 1 70 GLU H H -14.753 -4.721 12.225 1.00 . A A . 1511 GLU H 1 1
12 14924 1 1 70 GLU HA H -17.162 -4.905 10.874 1.00 . A A . 1511 GLU HA 1 1
12 14925 1 1 70 GLU HB2 H -16.266 -5.092 13.593 1.00 . A A . 1511 GLU HB2 1 1
12 14926 1 1 70 GLU HB3 H -17.773 -4.188 13.542 1.00 . A A . 1511 GLU HB3 1 1
12 14927 1 1 70 GLU HG2 H -18.981 -5.998 13.060 1.00 . A A . 1511 GLU HG2 1 1
12 14928 1 1 70 GLU HG3 H -17.803 -6.590 11.891 1.00 . A A . 1511 GLU HG3 1 1
12 14929 1 1 70 GLU N N -15.300 -4.301 11.528 1.00 . A A . 1511 GLU N 1 1
12 14930 1 1 70 GLU O O -18.451 -2.689 11.132 1.00 . A A . 1511 GLU O 1 1
12 14931 1 1 70 GLU OE1 O -17.209 -6.888 15.048 1.00 . A A . 1511 GLU OE1 1 1
12 14932 1 1 70 GLU OE2 O -17.387 -8.435 13.497 1.00 . A A . 1511 GLU OE2 1 1
12 14933 1 1 71 ALA C C -16.933 -0.015 10.381 1.00 . A A . 1512 ALA C 1 1
12 14934 1 1 71 ALA CA C -16.898 -0.502 11.826 1.00 . A A . 1512 ALA CA 1 1
12 14935 1 1 71 ALA CB C -15.963 0.366 12.655 1.00 . A A . 1512 ALA CB 1 1
12 14936 1 1 71 ALA H H -15.589 -2.117 12.218 1.00 . A A . 1512 ALA H 1 1
12 14937 1 1 71 ALA HA H -17.891 -0.422 12.246 1.00 . A A . 1512 ALA HA 1 1
12 14938 1 1 71 ALA HB1 H -15.801 -0.098 13.618 1.00 . A A . 1512 ALA HB1 1 1
12 14939 1 1 71 ALA HB2 H -15.019 0.470 12.142 1.00 . A A . 1512 ALA HB2 1 1
12 14940 1 1 71 ALA HB3 H -16.406 1.340 12.796 1.00 . A A . 1512 ALA HB3 1 1
12 14941 1 1 71 ALA N N -16.490 -1.899 11.899 1.00 . A A . 1512 ALA N 1 1
12 14942 1 1 71 ALA O O -17.862 0.683 9.973 1.00 . A A . 1512 ALA O 1 1
12 14943 1 1 72 CYS C C -16.891 -0.691 7.378 1.00 . A A . 1513 CYS C 1 1
12 14944 1 1 72 CYS CA C -15.828 0.015 8.213 1.00 . A A . 1513 CYS CA 1 1
12 14945 1 1 72 CYS CB C -14.437 -0.295 7.658 1.00 . A A . 1513 CYS CB 1 1
12 14946 1 1 72 CYS H H -15.204 -0.941 9.995 1.00 . A A . 1513 CYS H 1 1
12 14947 1 1 72 CYS HA H -15.997 1.080 8.163 1.00 . A A . 1513 CYS HA 1 1
12 14948 1 1 72 CYS HB2 H -13.692 0.119 8.321 1.00 . A A . 1513 CYS HB2 1 1
12 14949 1 1 72 CYS HB3 H -14.309 -1.366 7.606 1.00 . A A . 1513 CYS HB3 1 1
12 14950 1 1 72 CYS HG H -12.832 0.324 5.776 1.00 . A A . 1513 CYS HG 1 1
12 14951 1 1 72 CYS N N -15.915 -0.385 9.613 1.00 . A A . 1513 CYS N 1 1
12 14952 1 1 72 CYS O O -17.564 -0.069 6.556 1.00 . A A . 1513 CYS O 1 1
12 14953 1 1 72 CYS SG S -14.135 0.378 6.007 1.00 . A A . 1513 CYS SG 1 1
12 14954 1 1 73 ARG C C -19.432 -2.282 7.125 1.00 . A A . 1514 ARG C 1 1
12 14955 1 1 73 ARG CA C -18.016 -2.786 6.860 1.00 . A A . 1514 ARG CA 1 1
12 14956 1 1 73 ARG CB C -17.907 -4.261 7.251 1.00 . A A . 1514 ARG CB 1 1
12 14957 1 1 73 ARG CD C -16.578 -6.391 7.143 1.00 . A A . 1514 ARG CD 1 1
12 14958 1 1 73 ARG CG C -16.730 -4.976 6.607 1.00 . A A . 1514 ARG CG 1 1
12 14959 1 1 73 ARG CZ C -18.032 -8.264 7.791 1.00 . A A . 1514 ARG CZ 1 1
12 14960 1 1 73 ARG H H -16.471 -2.434 8.264 1.00 . A A . 1514 ARG H 1 1
12 14961 1 1 73 ARG HA H -17.802 -2.685 5.807 1.00 . A A . 1514 ARG HA 1 1
12 14962 1 1 73 ARG HB2 H -17.799 -4.331 8.323 1.00 . A A . 1514 ARG HB2 1 1
12 14963 1 1 73 ARG HB3 H -18.814 -4.767 6.955 1.00 . A A . 1514 ARG HB3 1 1
12 14964 1 1 73 ARG HD2 H -15.881 -6.926 6.515 1.00 . A A . 1514 ARG HD2 1 1
12 14965 1 1 73 ARG HD3 H -16.190 -6.341 8.149 1.00 . A A . 1514 ARG HD3 1 1
12 14966 1 1 73 ARG HE H -18.601 -6.713 6.675 1.00 . A A . 1514 ARG HE 1 1
12 14967 1 1 73 ARG HG2 H -16.889 -5.023 5.540 1.00 . A A . 1514 ARG HG2 1 1
12 14968 1 1 73 ARG HG3 H -15.827 -4.422 6.815 1.00 . A A . 1514 ARG HG3 1 1
12 14969 1 1 73 ARG HH11 H -17.172 -9.695 8.931 1.00 . A A . 1514 ARG HH11 1 1
12 14970 1 1 73 ARG HH12 H -16.137 -8.381 8.481 1.00 . A A . 1514 ARG HH12 1 1
12 14971 1 1 73 ARG HH21 H -19.355 -9.726 8.236 1.00 . A A . 1514 ARG HH21 1 1
12 14972 1 1 73 ARG HH22 H -19.975 -8.437 7.261 1.00 . A A . 1514 ARG HH22 1 1
12 14973 1 1 73 ARG N N -17.037 -1.994 7.595 1.00 . A A . 1514 ARG N 1 1
12 14974 1 1 73 ARG NE N -17.849 -7.110 7.159 1.00 . A A . 1514 ARG NE 1 1
12 14975 1 1 73 ARG NH1 N -17.031 -8.827 8.455 1.00 . A A . 1514 ARG NH1 1 1
12 14976 1 1 73 ARG NH2 N -19.218 -8.858 7.760 1.00 . A A . 1514 ARG NH2 1 1
12 14977 1 1 73 ARG O O -20.284 -2.300 6.238 1.00 . A A . 1514 ARG O 1 1
12 14978 1 1 74 ALA C C -21.117 0.159 8.397 1.00 . A A . 1515 ALA C 1 1
12 14979 1 1 74 ALA CA C -20.985 -1.322 8.734 1.00 . A A . 1515 ALA CA 1 1
12 14980 1 1 74 ALA CB C -21.229 -1.552 10.218 1.00 . A A . 1515 ALA CB 1 1
12 14981 1 1 74 ALA H H -18.954 -1.843 9.016 1.00 . A A . 1515 ALA H 1 1
12 14982 1 1 74 ALA HA H -21.732 -1.875 8.182 1.00 . A A . 1515 ALA HA 1 1
12 14983 1 1 74 ALA HB1 H -21.578 -2.563 10.372 1.00 . A A . 1515 ALA HB1 1 1
12 14984 1 1 74 ALA HB2 H -20.309 -1.401 10.762 1.00 . A A . 1515 ALA HB2 1 1
12 14985 1 1 74 ALA HB3 H -21.975 -0.855 10.572 1.00 . A A . 1515 ALA HB3 1 1
12 14986 1 1 74 ALA N N -19.674 -1.833 8.352 1.00 . A A . 1515 ALA N 1 1
12 14987 1 1 74 ALA O O -22.152 0.775 8.654 1.00 . A A . 1515 ALA O 1 1
12 14988 1 1 75 TYR C C -20.372 2.312 5.969 1.00 . A A . 1516 TYR C 1 1
12 14989 1 1 75 TYR CA C -20.060 2.136 7.452 1.00 . A A . 1516 TYR CA 1 1
12 14990 1 1 75 TYR CB C -18.705 2.768 7.777 1.00 . A A . 1516 TYR CB 1 1
12 14991 1 1 75 TYR CD1 C -17.852 3.639 9.988 1.00 . A A . 1516 TYR CD1 1 1
12 14992 1 1 75 TYR CD2 C -19.697 4.758 8.974 1.00 . A A . 1516 TYR CD2 1 1
12 14993 1 1 75 TYR CE1 C -17.891 4.525 11.048 1.00 . A A . 1516 TYR CE1 1 1
12 14994 1 1 75 TYR CE2 C -19.743 5.648 10.029 1.00 . A A . 1516 TYR CE2 1 1
12 14995 1 1 75 TYR CG C -18.752 3.740 8.934 1.00 . A A . 1516 TYR CG 1 1
12 14996 1 1 75 TYR CZ C -18.838 5.528 11.063 1.00 . A A . 1516 TYR CZ 1 1
12 14997 1 1 75 TYR H H -19.267 0.183 7.641 1.00 . A A . 1516 TYR H 1 1
12 14998 1 1 75 TYR HA H -20.825 2.632 8.030 1.00 . A A . 1516 TYR HA 1 1
12 14999 1 1 75 TYR HB2 H -18.003 1.987 8.028 1.00 . A A . 1516 TYR HB2 1 1
12 15000 1 1 75 TYR HB3 H -18.347 3.301 6.909 1.00 . A A . 1516 TYR HB3 1 1
12 15001 1 1 75 TYR HD1 H -17.111 2.853 9.973 1.00 . A A . 1516 TYR HD1 1 1
12 15002 1 1 75 TYR HD2 H -20.404 4.849 8.162 1.00 . A A . 1516 TYR HD2 1 1
12 15003 1 1 75 TYR HE1 H -17.183 4.431 11.858 1.00 . A A . 1516 TYR HE1 1 1
12 15004 1 1 75 TYR HE2 H -20.484 6.433 10.042 1.00 . A A . 1516 TYR HE2 1 1
12 15005 1 1 75 TYR HH H -19.780 6.731 12.230 1.00 . A A . 1516 TYR HH 1 1
12 15006 1 1 75 TYR N N -20.063 0.726 7.821 1.00 . A A . 1516 TYR N 1 1
12 15007 1 1 75 TYR O O -20.547 3.432 5.487 1.00 . A A . 1516 TYR O 1 1
12 15008 1 1 75 TYR OH O -18.882 6.412 12.117 1.00 . A A . 1516 TYR OH 1 1
12 15009 1 1 76 LEU C C -22.039 0.498 3.517 1.00 . A A . 1517 LEU C 1 1
12 15010 1 1 76 LEU CA C -20.734 1.226 3.820 1.00 . A A . 1517 LEU CA 1 1
12 15011 1 1 76 LEU CB C -19.587 0.590 3.033 1.00 . A A . 1517 LEU CB 1 1
12 15012 1 1 76 LEU CD1 C -17.162 0.486 2.406 1.00 . A A . 1517 LEU CD1 1 1
12 15013 1 1 76 LEU CD2 C -18.273 2.704 2.730 1.00 . A A . 1517 LEU CD2 1 1
12 15014 1 1 76 LEU CG C -18.218 1.253 3.187 1.00 . A A . 1517 LEU CG 1 1
12 15015 1 1 76 LEU H H -20.293 0.334 5.689 1.00 . A A . 1517 LEU H 1 1
12 15016 1 1 76 LEU HA H -20.834 2.259 3.523 1.00 . A A . 1517 LEU HA 1 1
12 15017 1 1 76 LEU HB2 H -19.495 -0.436 3.353 1.00 . A A . 1517 LEU HB2 1 1
12 15018 1 1 76 LEU HB3 H -19.852 0.616 1.985 1.00 . A A . 1517 LEU HB3 1 1
12 15019 1 1 76 LEU HD11 H -17.189 -0.555 2.690 1.00 . A A . 1517 LEU HD11 1 1
12 15020 1 1 76 LEU HD12 H -16.186 0.894 2.624 1.00 . A A . 1517 LEU HD12 1 1
12 15021 1 1 76 LEU HD13 H -17.361 0.577 1.348 1.00 . A A . 1517 LEU HD13 1 1
12 15022 1 1 76 LEU HD21 H -18.964 3.251 3.355 1.00 . A A . 1517 LEU HD21 1 1
12 15023 1 1 76 LEU HD22 H -18.607 2.745 1.703 1.00 . A A . 1517 LEU HD22 1 1
12 15024 1 1 76 LEU HD23 H -17.290 3.143 2.808 1.00 . A A . 1517 LEU HD23 1 1
12 15025 1 1 76 LEU HG H -17.934 1.241 4.230 1.00 . A A . 1517 LEU HG 1 1
12 15026 1 1 76 LEU N N -20.441 1.197 5.249 1.00 . A A . 1517 LEU N 1 1
12 15027 1 1 76 LEU O O -22.493 0.463 2.373 1.00 . A A . 1517 LEU O 1 1
12 15028 1 1 77 THR C C -24.835 -0.539 5.565 1.00 . A A . 1518 THR C 1 1
12 15029 1 1 77 THR CA C -23.895 -0.809 4.396 1.00 . A A . 1518 THR CA 1 1
12 15030 1 1 77 THR CB C -23.655 -2.327 4.285 1.00 . A A . 1518 THR CB 1 1
12 15031 1 1 77 THR CG2 C -24.411 -2.909 3.100 1.00 . A A . 1518 THR CG2 1 1
12 15032 1 1 77 THR H H -22.230 -0.021 5.438 1.00 . A A . 1518 THR H 1 1
12 15033 1 1 77 THR HA H -24.365 -0.472 3.483 1.00 . A A . 1518 THR HA 1 1
12 15034 1 1 77 THR HB H -24.013 -2.799 5.188 1.00 . A A . 1518 THR HB 1 1
12 15035 1 1 77 THR HG1 H -22.005 -3.311 4.727 1.00 . A A . 1518 THR HG1 1 1
12 15036 1 1 77 THR HG21 H -25.426 -2.542 3.104 1.00 . A A . 1518 THR HG21 1 1
12 15037 1 1 77 THR HG22 H -24.417 -3.986 3.171 1.00 . A A . 1518 THR HG22 1 1
12 15038 1 1 77 THR HG23 H -23.925 -2.611 2.183 1.00 . A A . 1518 THR HG23 1 1
12 15039 1 1 77 THR N N -22.641 -0.083 4.551 1.00 . A A . 1518 THR N 1 1
12 15040 1 1 77 THR O O -25.851 -1.215 5.726 1.00 . A A . 1518 THR O 1 1
12 15041 1 1 77 THR OG1 O -22.256 -2.592 4.142 1.00 . A A . 1518 THR OG1 1 1
12 15042 1 1 78 SER C C -25.148 2.292 7.871 1.00 . A A . 1519 SER C 1 1
12 15043 1 1 78 SER CA C -25.303 0.812 7.535 1.00 . A A . 1519 SER CA 1 1
12 15044 1 1 78 SER CB C -24.912 -0.040 8.743 1.00 . A A . 1519 SER CB 1 1
12 15045 1 1 78 SER H H -23.669 0.957 6.197 1.00 . A A . 1519 SER H 1 1
12 15046 1 1 78 SER HA H -26.336 0.618 7.287 1.00 . A A . 1519 SER HA 1 1
12 15047 1 1 78 SER HB2 H -24.344 -0.895 8.408 1.00 . A A . 1519 SER HB2 1 1
12 15048 1 1 78 SER HB3 H -24.309 0.551 9.417 1.00 . A A . 1519 SER HB3 1 1
12 15049 1 1 78 SER HG H -26.113 -1.454 9.373 1.00 . A A . 1519 SER HG 1 1
12 15050 1 1 78 SER N N -24.491 0.454 6.378 1.00 . A A . 1519 SER N 1 1
12 15051 1 1 78 SER O O -25.471 2.726 8.976 1.00 . A A . 1519 SER O 1 1
12 15052 1 1 78 SER OG O -26.059 -0.498 9.437 1.00 . A A . 1519 SER OG 1 1
12 15053 1 1 79 ARG C C -25.648 5.284 6.583 1.00 . A A . 1520 ARG C 1 1
12 15054 1 1 79 ARG CA C -24.451 4.493 7.101 1.00 . A A . 1520 ARG CA 1 1
12 15055 1 1 79 ARG CB C -23.177 4.952 6.390 1.00 . A A . 1520 ARG CB 1 1
12 15056 1 1 79 ARG CD C -23.091 6.498 4.410 1.00 . A A . 1520 ARG CD 1 1
12 15057 1 1 79 ARG CG C -23.330 5.072 4.882 1.00 . A A . 1520 ARG CG 1 1
12 15058 1 1 79 ARG CZ C -23.964 8.276 5.865 1.00 . A A . 1520 ARG CZ 1 1
12 15059 1 1 79 ARG H H -24.412 2.658 6.048 1.00 . A A . 1520 ARG H 1 1
12 15060 1 1 79 ARG HA H -24.346 4.674 8.160 1.00 . A A . 1520 ARG HA 1 1
12 15061 1 1 79 ARG HB2 H -22.889 5.919 6.778 1.00 . A A . 1520 ARG HB2 1 1
12 15062 1 1 79 ARG HB3 H -22.389 4.243 6.594 1.00 . A A . 1520 ARG HB3 1 1
12 15063 1 1 79 ARG HD2 H -22.137 6.834 4.790 1.00 . A A . 1520 ARG HD2 1 1
12 15064 1 1 79 ARG HD3 H -23.071 6.506 3.330 1.00 . A A . 1520 ARG HD3 1 1
12 15065 1 1 79 ARG HE H -25.001 7.374 4.420 1.00 . A A . 1520 ARG HE 1 1
12 15066 1 1 79 ARG HG2 H -22.613 4.421 4.404 1.00 . A A . 1520 ARG HG2 1 1
12 15067 1 1 79 ARG HG3 H -24.331 4.774 4.607 1.00 . A A . 1520 ARG HG3 1 1
12 15068 1 1 79 ARG HH11 H -22.675 9.002 7.243 1.00 . A A . 1520 ARG HH11 1 1
12 15069 1 1 79 ARG HH12 H -22.047 7.749 6.224 1.00 . A A . 1520 ARG HH12 1 1
12 15070 1 1 79 ARG HH21 H -24.833 9.725 6.976 1.00 . A A . 1520 ARG HH21 1 1
12 15071 1 1 79 ARG HH22 H -25.839 9.023 5.755 1.00 . A A . 1520 ARG HH22 1 1
12 15072 1 1 79 ARG N N -24.651 3.062 6.908 1.00 . A A . 1520 ARG N 1 1
12 15073 1 1 79 ARG NE N -24.133 7.410 4.872 1.00 . A A . 1520 ARG NE 1 1
12 15074 1 1 79 ARG NH1 N -22.800 8.348 6.496 1.00 . A A . 1520 ARG NH1 1 1
12 15075 1 1 79 ARG NH2 N -24.961 9.074 6.228 1.00 . A A . 1520 ARG NH2 1 1
12 15076 1 1 79 ARG O O -25.855 6.437 6.962 1.00 . A A . 1520 ARG O 1 1
12 15077 1 1 80 ALA C C -28.728 4.291 4.906 1.00 . A A . 1521 ALA C 1 1
12 15078 1 1 80 ALA CA C -27.611 5.301 5.145 1.00 . A A . 1521 ALA CA 1 1
12 15079 1 1 80 ALA CB C -27.251 6.009 3.847 1.00 . A A . 1521 ALA CB 1 1
12 15080 1 1 80 ALA H H -26.217 3.739 5.450 1.00 . A A . 1521 ALA H 1 1
12 15081 1 1 80 ALA HA H -27.957 6.046 5.848 1.00 . A A . 1521 ALA HA 1 1
12 15082 1 1 80 ALA HB1 H -27.589 7.034 3.891 1.00 . A A . 1521 ALA HB1 1 1
12 15083 1 1 80 ALA HB2 H -26.180 5.988 3.712 1.00 . A A . 1521 ALA HB2 1 1
12 15084 1 1 80 ALA HB3 H -27.729 5.508 3.019 1.00 . A A . 1521 ALA HB3 1 1
12 15085 1 1 80 ALA N N -26.434 4.657 5.714 1.00 . A A . 1521 ALA N 1 1
12 15086 1 1 80 ALA O O -29.588 4.493 4.049 1.00 . A A . 1521 ALA O 1 1
12 15087 1 1 81 ALA C C -30.877 2.398 6.507 1.00 . A A . 1522 ALA C 1 1
12 15088 1 1 81 ALA CA C -29.721 2.162 5.541 1.00 . A A . 1522 ALA CA 1 1
12 15089 1 1 81 ALA CB C -29.103 0.793 5.779 1.00 . A A . 1522 ALA CB 1 1
12 15090 1 1 81 ALA H H -27.998 3.099 6.335 1.00 . A A . 1522 ALA H 1 1
12 15091 1 1 81 ALA HA H -30.100 2.188 4.529 1.00 . A A . 1522 ALA HA 1 1
12 15092 1 1 81 ALA HB1 H -29.874 0.037 5.729 1.00 . A A . 1522 ALA HB1 1 1
12 15093 1 1 81 ALA HB2 H -28.358 0.598 5.022 1.00 . A A . 1522 ALA HB2 1 1
12 15094 1 1 81 ALA HB3 H -28.641 0.772 6.754 1.00 . A A . 1522 ALA HB3 1 1
12 15095 1 1 81 ALA N N -28.709 3.203 5.669 1.00 . A A . 1522 ALA N 1 1
12 15096 1 1 81 ALA O O -32.024 2.060 6.212 1.00 . A A . 1522 ALA O 1 1
13 15097 1 1 1 SER C C -1.637 -8.192 -4.403 1.00 . A A . -3 SER C 1 1
13 15098 1 1 1 SER CA C -3.054 -8.754 -4.473 1.00 . A A . -3 SER CA 1 1
13 15099 1 1 1 SER CB C -3.131 -10.071 -3.699 1.00 . A A . -3 SER CB 1 1
13 15100 1 1 1 SER H1 H -2.944 -8.538 -6.576 1.00 . A A . -3 SER H1 1 1
13 15101 1 1 1 SER HA H -3.733 -8.043 -4.026 1.00 . A A . -3 SER HA 1 1
13 15102 1 1 1 SER HB2 H -3.472 -9.875 -2.694 1.00 . A A . -3 SER HB2 1 1
13 15103 1 1 1 SER HB3 H -3.826 -10.735 -4.192 1.00 . A A . -3 SER HB3 1 1
13 15104 1 1 1 SER HG H -1.964 -11.640 -3.808 1.00 . A A . -3 SER HG 1 1
13 15105 1 1 1 SER N N -3.464 -8.955 -5.858 1.00 . A A . -3 SER N 1 1
13 15106 1 1 1 SER O O -0.783 -8.524 -5.225 1.00 . A A . -3 SER O 1 1
13 15107 1 1 1 SER OG O -1.863 -10.701 -3.636 1.00 . A A . -3 SER OG 1 1
13 15108 1 1 2 HIS C C 0.203 -6.476 -1.757 1.00 . A A . -2 HIS C 1 1
13 15109 1 1 2 HIS CA C -0.082 -6.728 -3.234 1.00 . A A . -2 HIS CA 1 1
13 15110 1 1 2 HIS CB C 0.006 -5.415 -4.013 1.00 . A A . -2 HIS CB 1 1
13 15111 1 1 2 HIS CD2 C 2.107 -3.908 -3.809 1.00 . A A . -2 HIS CD2 1 1
13 15112 1 1 2 HIS CE1 C 3.430 -5.018 -5.159 1.00 . A A . -2 HIS CE1 1 1
13 15113 1 1 2 HIS CG C 1.411 -4.969 -4.280 1.00 . A A . -2 HIS CG 1 1
13 15114 1 1 2 HIS H H -2.116 -7.111 -2.790 1.00 . A A . -2 HIS H 1 1
13 15115 1 1 2 HIS HA H 0.657 -7.414 -3.618 1.00 . A A . -2 HIS HA 1 1
13 15116 1 1 2 HIS HB2 H -0.489 -5.536 -4.966 1.00 . A A . -2 HIS HB2 1 1
13 15117 1 1 2 HIS HB3 H -0.490 -4.636 -3.452 1.00 . A A . -2 HIS HB3 1 1
13 15118 1 1 2 HIS HD1 H 2.055 -6.461 -5.620 1.00 . A A . -2 HIS HD1 1 1
13 15119 1 1 2 HIS HD2 H 1.745 -3.158 -3.120 1.00 . A A . -2 HIS HD2 1 1
13 15120 1 1 2 HIS HE1 H 4.293 -5.319 -5.735 1.00 . A A . -2 HIS HE1 1 1
13 15121 1 1 2 HIS N N -1.395 -7.337 -3.414 1.00 . A A . -2 HIS N 1 1
13 15122 1 1 2 HIS ND1 N 2.267 -5.644 -5.123 1.00 . A A . -2 HIS ND1 1 1
13 15123 1 1 2 HIS NE2 N 3.359 -3.961 -4.370 1.00 . A A . -2 HIS NE2 1 1
13 15124 1 1 2 HIS O O 0.848 -5.491 -1.398 1.00 . A A . -2 HIS O 1 1
13 15125 1 1 3 MET C C -0.698 -5.954 1.060 1.00 . A A . -1 MET C 1 1
13 15126 1 1 3 MET CA C -0.081 -7.246 0.534 1.00 . A A . -1 MET CA 1 1
13 15127 1 1 3 MET CB C 1.412 -7.283 0.866 1.00 . A A . -1 MET CB 1 1
13 15128 1 1 3 MET CE C 4.564 -8.634 -1.184 1.00 . A A . -1 MET CE 1 1
13 15129 1 1 3 MET CG C 2.160 -8.413 0.176 1.00 . A A . -1 MET CG 1 1
13 15130 1 1 3 MET H H -0.791 -8.136 -1.250 1.00 . A A . -1 MET H 1 1
13 15131 1 1 3 MET HA H -0.567 -8.084 1.012 1.00 . A A . -1 MET HA 1 1
13 15132 1 1 3 MET HB2 H 1.859 -6.348 0.563 1.00 . A A . -1 MET HB2 1 1
13 15133 1 1 3 MET HB3 H 1.530 -7.401 1.932 1.00 . A A . -1 MET HB3 1 1
13 15134 1 1 3 MET HE1 H 3.951 -9.372 -1.680 1.00 . A A . -1 MET HE1 1 1
13 15135 1 1 3 MET HE2 H 4.537 -7.710 -1.743 1.00 . A A . -1 MET HE2 1 1
13 15136 1 1 3 MET HE3 H 5.582 -8.992 -1.127 1.00 . A A . -1 MET HE3 1 1
13 15137 1 1 3 MET HG2 H 1.782 -9.355 0.546 1.00 . A A . -1 MET HG2 1 1
13 15138 1 1 3 MET HG3 H 1.981 -8.348 -0.887 1.00 . A A . -1 MET HG3 1 1
13 15139 1 1 3 MET N N -0.284 -7.372 -0.904 1.00 . A A . -1 MET N 1 1
13 15140 1 1 3 MET O O 0.007 -5.076 1.555 1.00 . A A . -1 MET O 1 1
13 15141 1 1 3 MET SD S 3.938 -8.350 0.470 1.00 . A A . -1 MET SD 1 1
13 15142 1 1 4 GLN C C -3.177 -4.826 2.860 1.00 . A A . 1445 GLN C 1 1
13 15143 1 1 4 GLN CA C -2.729 -4.660 1.412 1.00 . A A . 1445 GLN CA 1 1
13 15144 1 1 4 GLN CB C -3.941 -4.385 0.519 1.00 . A A . 1445 GLN CB 1 1
13 15145 1 1 4 GLN CD C -6.144 -5.241 -0.373 1.00 . A A . 1445 GLN CD 1 1
13 15146 1 1 4 GLN CG C -5.044 -5.422 0.655 1.00 . A A . 1445 GLN CG 1 1
13 15147 1 1 4 GLN H H -2.526 -6.580 0.545 1.00 . A A . 1445 GLN H 1 1
13 15148 1 1 4 GLN HA H -2.051 -3.823 1.351 1.00 . A A . 1445 GLN HA 1 1
13 15149 1 1 4 GLN HB2 H -4.350 -3.419 0.776 1.00 . A A . 1445 GLN HB2 1 1
13 15150 1 1 4 GLN HB3 H -3.618 -4.368 -0.511 1.00 . A A . 1445 GLN HB3 1 1
13 15151 1 1 4 GLN HE21 H -6.813 -3.634 0.589 1.00 . A A . 1445 GLN HE21 1 1
13 15152 1 1 4 GLN HE22 H -7.682 -4.071 -0.838 1.00 . A A . 1445 GLN HE22 1 1
13 15153 1 1 4 GLN HG2 H -4.615 -6.405 0.531 1.00 . A A . 1445 GLN HG2 1 1
13 15154 1 1 4 GLN HG3 H -5.477 -5.341 1.642 1.00 . A A . 1445 GLN HG3 1 1
13 15155 1 1 4 GLN N N -2.018 -5.846 0.948 1.00 . A A . 1445 GLN N 1 1
13 15156 1 1 4 GLN NE2 N -6.963 -4.212 -0.189 1.00 . A A . 1445 GLN NE2 1 1
13 15157 1 1 4 GLN O O -2.853 -5.819 3.513 1.00 . A A . 1445 GLN O 1 1
13 15158 1 1 4 GLN OE1 O -6.257 -6.018 -1.321 1.00 . A A . 1445 GLN OE1 1 1
13 15159 1 1 5 THR C C -5.766 -4.581 4.814 1.00 . A A . 1446 THR C 1 1
13 15160 1 1 5 THR CA C -4.414 -3.881 4.731 1.00 . A A . 1446 THR CA 1 1
13 15161 1 1 5 THR CB C -4.547 -2.463 5.317 1.00 . A A . 1446 THR CB 1 1
13 15162 1 1 5 THR CG2 C -3.252 -2.031 5.988 1.00 . A A . 1446 THR CG2 1 1
13 15163 1 1 5 THR H H -4.148 -3.080 2.790 1.00 . A A . 1446 THR H 1 1
13 15164 1 1 5 THR HA H -3.699 -4.429 5.327 1.00 . A A . 1446 THR HA 1 1
13 15165 1 1 5 THR HB H -5.335 -2.468 6.057 1.00 . A A . 1446 THR HB 1 1
13 15166 1 1 5 THR HG1 H -5.163 -0.703 4.674 1.00 . A A . 1446 THR HG1 1 1
13 15167 1 1 5 THR HG21 H -3.462 -1.261 6.716 1.00 . A A . 1446 THR HG21 1 1
13 15168 1 1 5 THR HG22 H -2.571 -1.647 5.243 1.00 . A A . 1446 THR HG22 1 1
13 15169 1 1 5 THR HG23 H -2.803 -2.879 6.483 1.00 . A A . 1446 THR HG23 1 1
13 15170 1 1 5 THR N N -3.924 -3.845 3.359 1.00 . A A . 1446 THR N 1 1
13 15171 1 1 5 THR O O -6.488 -4.708 3.824 1.00 . A A . 1446 THR O 1 1
13 15172 1 1 5 THR OG1 O -4.886 -1.534 4.281 1.00 . A A . 1446 THR OG1 1 1
13 15173 1 1 6 PRO C C -8.589 -4.806 6.161 1.00 . A A . 1447 PRO C 1 1
13 15174 1 1 6 PRO CA C -7.388 -5.741 6.261 1.00 . A A . 1447 PRO CA 1 1
13 15175 1 1 6 PRO CB C -7.239 -6.268 7.690 1.00 . A A . 1447 PRO CB 1 1
13 15176 1 1 6 PRO CD C -5.309 -4.930 7.244 1.00 . A A . 1447 PRO CD 1 1
13 15177 1 1 6 PRO CG C -6.258 -5.349 8.333 1.00 . A A . 1447 PRO CG 1 1
13 15178 1 1 6 PRO HA H -7.521 -6.570 5.582 1.00 . A A . 1447 PRO HA 1 1
13 15179 1 1 6 PRO HB2 H -8.197 -6.237 8.190 1.00 . A A . 1447 PRO HB2 1 1
13 15180 1 1 6 PRO HB3 H -6.871 -7.283 7.667 1.00 . A A . 1447 PRO HB3 1 1
13 15181 1 1 6 PRO HD2 H -4.985 -3.911 7.397 1.00 . A A . 1447 PRO HD2 1 1
13 15182 1 1 6 PRO HD3 H -4.459 -5.596 7.208 1.00 . A A . 1447 PRO HD3 1 1
13 15183 1 1 6 PRO HG2 H -6.770 -4.489 8.735 1.00 . A A . 1447 PRO HG2 1 1
13 15184 1 1 6 PRO HG3 H -5.725 -5.870 9.114 1.00 . A A . 1447 PRO HG3 1 1
13 15185 1 1 6 PRO N N -6.120 -5.046 6.021 1.00 . A A . 1447 PRO N 1 1
13 15186 1 1 6 PRO O O -9.702 -5.241 5.869 1.00 . A A . 1447 PRO O 1 1
13 15187 1 1 7 GLU C C -9.938 -2.374 4.917 1.00 . A A . 1448 GLU C 1 1
13 15188 1 1 7 GLU CA C -9.418 -2.525 6.343 1.00 . A A . 1448 GLU CA 1 1
13 15189 1 1 7 GLU CB C -8.915 -1.175 6.860 1.00 . A A . 1448 GLU CB 1 1
13 15190 1 1 7 GLU CD C -10.853 -0.597 8.373 1.00 . A A . 1448 GLU CD 1 1
13 15191 1 1 7 GLU CG C -9.363 -0.861 8.277 1.00 . A A . 1448 GLU CG 1 1
13 15192 1 1 7 GLU H H -7.445 -3.235 6.634 1.00 . A A . 1448 GLU H 1 1
13 15193 1 1 7 GLU HA H -10.226 -2.863 6.975 1.00 . A A . 1448 GLU HA 1 1
13 15194 1 1 7 GLU HB2 H -7.835 -1.174 6.837 1.00 . A A . 1448 GLU HB2 1 1
13 15195 1 1 7 GLU HB3 H -9.280 -0.396 6.208 1.00 . A A . 1448 GLU HB3 1 1
13 15196 1 1 7 GLU HG2 H -9.120 -1.699 8.913 1.00 . A A . 1448 GLU HG2 1 1
13 15197 1 1 7 GLU HG3 H -8.835 0.016 8.622 1.00 . A A . 1448 GLU HG3 1 1
13 15198 1 1 7 GLU N N -8.354 -3.520 6.406 1.00 . A A . 1448 GLU N 1 1
13 15199 1 1 7 GLU O O -11.129 -2.549 4.656 1.00 . A A . 1448 GLU O 1 1
13 15200 1 1 7 GLU OE1 O -11.633 -1.571 8.307 1.00 . A A . 1448 GLU OE1 1 1
13 15201 1 1 7 GLU OE2 O -11.240 0.582 8.513 1.00 . A A . 1448 GLU OE2 1 1
13 15202 1 1 8 THR C C -9.486 -3.211 1.876 1.00 . A A . 1449 THR C 1 1
13 15203 1 1 8 THR CA C -9.404 -1.870 2.596 1.00 . A A . 1449 THR CA 1 1
13 15204 1 1 8 THR CB C -8.397 -0.965 1.862 1.00 . A A . 1449 THR CB 1 1
13 15205 1 1 8 THR CG2 C -6.979 -1.494 2.020 1.00 . A A . 1449 THR CG2 1 1
13 15206 1 1 8 THR H H -8.104 -1.921 4.266 1.00 . A A . 1449 THR H 1 1
13 15207 1 1 8 THR HA H -10.374 -1.395 2.563 1.00 . A A . 1449 THR HA 1 1
13 15208 1 1 8 THR HB H -8.447 0.025 2.290 1.00 . A A . 1449 THR HB 1 1
13 15209 1 1 8 THR HG1 H -9.666 -1.073 0.356 1.00 . A A . 1449 THR HG1 1 1
13 15210 1 1 8 THR HG21 H -6.360 -0.732 2.471 1.00 . A A . 1449 THR HG21 1 1
13 15211 1 1 8 THR HG22 H -6.582 -1.754 1.051 1.00 . A A . 1449 THR HG22 1 1
13 15212 1 1 8 THR HG23 H -6.990 -2.369 2.652 1.00 . A A . 1449 THR HG23 1 1
13 15213 1 1 8 THR N N -9.037 -2.047 3.996 1.00 . A A . 1449 THR N 1 1
13 15214 1 1 8 THR O O -9.766 -3.267 0.679 1.00 . A A . 1449 THR O 1 1
13 15215 1 1 8 THR OG1 O -8.731 -0.890 0.471 1.00 . A A . 1449 THR OG1 1 1
13 15216 1 1 9 ALA C C -10.699 -5.981 1.585 1.00 . A A . 1450 ALA C 1 1
13 15217 1 1 9 ALA CA C -9.288 -5.630 2.043 1.00 . A A . 1450 ALA CA 1 1
13 15218 1 1 9 ALA CB C -8.790 -6.651 3.056 1.00 . A A . 1450 ALA CB 1 1
13 15219 1 1 9 ALA H H -9.021 -4.180 3.561 1.00 . A A . 1450 ALA H 1 1
13 15220 1 1 9 ALA HA H -8.626 -5.655 1.189 1.00 . A A . 1450 ALA HA 1 1
13 15221 1 1 9 ALA HB1 H -8.707 -6.184 4.026 1.00 . A A . 1450 ALA HB1 1 1
13 15222 1 1 9 ALA HB2 H -9.488 -7.474 3.110 1.00 . A A . 1450 ALA HB2 1 1
13 15223 1 1 9 ALA HB3 H -7.823 -7.019 2.749 1.00 . A A . 1450 ALA HB3 1 1
13 15224 1 1 9 ALA N N -9.239 -4.289 2.612 1.00 . A A . 1450 ALA N 1 1
13 15225 1 1 9 ALA O O -10.909 -6.380 0.439 1.00 . A A . 1450 ALA O 1 1
13 15226 1 1 10 PHE C C -13.620 -5.132 1.174 1.00 . A A . 1451 PHE C 1 1
13 15227 1 1 10 PHE CA C -13.056 -6.136 2.175 1.00 . A A . 1451 PHE CA 1 1
13 15228 1 1 10 PHE CB C -13.899 -6.129 3.452 1.00 . A A . 1451 PHE CB 1 1
13 15229 1 1 10 PHE CD1 C -13.630 -4.003 4.756 1.00 . A A . 1451 PHE CD1 1 1
13 15230 1 1 10 PHE CD2 C -15.534 -4.229 3.338 1.00 . A A . 1451 PHE CD2 1 1
13 15231 1 1 10 PHE CE1 C -14.055 -2.742 5.131 1.00 . A A . 1451 PHE CE1 1 1
13 15232 1 1 10 PHE CE2 C -15.963 -2.968 3.708 1.00 . A A . 1451 PHE CE2 1 1
13 15233 1 1 10 PHE CG C -14.364 -4.760 3.857 1.00 . A A . 1451 PHE CG 1 1
13 15234 1 1 10 PHE CZ C -15.223 -2.224 4.607 1.00 . A A . 1451 PHE CZ 1 1
13 15235 1 1 10 PHE H H -11.433 -5.511 3.384 1.00 . A A . 1451 PHE H 1 1
13 15236 1 1 10 PHE HA H -13.089 -7.121 1.737 1.00 . A A . 1451 PHE HA 1 1
13 15237 1 1 10 PHE HB2 H -14.774 -6.744 3.300 1.00 . A A . 1451 PHE HB2 1 1
13 15238 1 1 10 PHE HB3 H -13.315 -6.536 4.263 1.00 . A A . 1451 PHE HB3 1 1
13 15239 1 1 10 PHE HD1 H -12.716 -4.407 5.167 1.00 . A A . 1451 PHE HD1 1 1
13 15240 1 1 10 PHE HD2 H -16.114 -4.810 2.636 1.00 . A A . 1451 PHE HD2 1 1
13 15241 1 1 10 PHE HE1 H -13.474 -2.163 5.834 1.00 . A A . 1451 PHE HE1 1 1
13 15242 1 1 10 PHE HE2 H -16.877 -2.566 3.297 1.00 . A A . 1451 PHE HE2 1 1
13 15243 1 1 10 PHE HZ H -15.556 -1.239 4.897 1.00 . A A . 1451 PHE HZ 1 1
13 15244 1 1 10 PHE N N -11.664 -5.832 2.487 1.00 . A A . 1451 PHE N 1 1
13 15245 1 1 10 PHE O O -14.532 -5.447 0.410 1.00 . A A . 1451 PHE O 1 1
13 15246 1 1 11 ILE C C -13.063 -3.148 -1.150 1.00 . A A . 1452 ILE C 1 1
13 15247 1 1 11 ILE CA C -13.518 -2.872 0.279 1.00 . A A . 1452 ILE CA 1 1
13 15248 1 1 11 ILE CB C -12.994 -1.491 0.714 1.00 . A A . 1452 ILE CB 1 1
13 15249 1 1 11 ILE CD1 C -12.626 -0.123 2.830 1.00 . A A . 1452 ILE CD1 1 1
13 15250 1 1 11 ILE CG1 C -13.475 -1.161 2.129 1.00 . A A . 1452 ILE CG1 1 1
13 15251 1 1 11 ILE CG2 C -13.445 -0.419 -0.267 1.00 . A A . 1452 ILE CG2 1 1
13 15252 1 1 11 ILE H H -12.347 -3.731 1.817 1.00 . A A . 1452 ILE H 1 1
13 15253 1 1 11 ILE HA H -14.598 -2.849 0.303 1.00 . A A . 1452 ILE HA 1 1
13 15254 1 1 11 ILE HB H -11.915 -1.521 0.706 1.00 . A A . 1452 ILE HB 1 1
13 15255 1 1 11 ILE HD11 H -13.187 0.794 2.927 1.00 . A A . 1452 ILE HD11 1 1
13 15256 1 1 11 ILE HD12 H -12.351 -0.484 3.809 1.00 . A A . 1452 ILE HD12 1 1
13 15257 1 1 11 ILE HD13 H -11.733 0.062 2.250 1.00 . A A . 1452 ILE HD13 1 1
13 15258 1 1 11 ILE HG12 H -14.485 -0.786 2.081 1.00 . A A . 1452 ILE HG12 1 1
13 15259 1 1 11 ILE HG13 H -13.459 -2.062 2.726 1.00 . A A . 1452 ILE HG13 1 1
13 15260 1 1 11 ILE HG21 H -12.722 -0.335 -1.065 1.00 . A A . 1452 ILE HG21 1 1
13 15261 1 1 11 ILE HG22 H -14.405 -0.691 -0.680 1.00 . A A . 1452 ILE HG22 1 1
13 15262 1 1 11 ILE HG23 H -13.529 0.527 0.246 1.00 . A A . 1452 ILE HG23 1 1
13 15263 1 1 11 ILE N N -13.071 -3.922 1.185 1.00 . A A . 1452 ILE N 1 1
13 15264 1 1 11 ILE O O -13.862 -3.107 -2.085 1.00 . A A . 1452 ILE O 1 1
13 15265 1 1 12 ASN C C -12.068 -4.738 -3.373 1.00 . A A . 1453 ASN C 1 1
13 15266 1 1 12 ASN CA C -11.213 -3.718 -2.626 1.00 . A A . 1453 ASN CA 1 1
13 15267 1 1 12 ASN CB C -9.781 -4.238 -2.490 1.00 . A A . 1453 ASN CB 1 1
13 15268 1 1 12 ASN CG C -8.748 -3.192 -2.864 1.00 . A A . 1453 ASN CG 1 1
13 15269 1 1 12 ASN H H -11.188 -3.451 -0.526 1.00 . A A . 1453 ASN H 1 1
13 15270 1 1 12 ASN HA H -11.201 -2.796 -3.188 1.00 . A A . 1453 ASN HA 1 1
13 15271 1 1 12 ASN HB2 H -9.608 -4.535 -1.466 1.00 . A A . 1453 ASN HB2 1 1
13 15272 1 1 12 ASN HB3 H -9.651 -5.093 -3.136 1.00 . A A . 1453 ASN HB3 1 1
13 15273 1 1 12 ASN HD21 H -8.791 -2.453 -1.018 1.00 . A A . 1453 ASN HD21 1 1
13 15274 1 1 12 ASN HD22 H -7.715 -1.666 -2.118 1.00 . A A . 1453 ASN HD22 1 1
13 15275 1 1 12 ASN N N -11.775 -3.433 -1.311 1.00 . A A . 1453 ASN N 1 1
13 15276 1 1 12 ASN ND2 N -8.381 -2.353 -1.903 1.00 . A A . 1453 ASN ND2 1 1
13 15277 1 1 12 ASN O O -12.283 -4.618 -4.578 1.00 . A A . 1453 ASN O 1 1
13 15278 1 1 12 ASN OD1 O -8.287 -3.140 -4.004 1.00 . A A . 1453 ASN OD1 1 1
13 15279 1 1 13 ASN C C -14.533 -6.172 -4.037 1.00 . A A . 1454 ASN C 1 1
13 15280 1 1 13 ASN CA C -13.383 -6.781 -3.240 1.00 . A A . 1454 ASN CA 1 1
13 15281 1 1 13 ASN CB C -13.935 -7.704 -2.152 1.00 . A A . 1454 ASN CB 1 1
13 15282 1 1 13 ASN CG C -14.662 -8.905 -2.727 1.00 . A A . 1454 ASN CG 1 1
13 15283 1 1 13 ASN H H -12.346 -5.781 -1.690 1.00 . A A . 1454 ASN H 1 1
13 15284 1 1 13 ASN HA H -12.763 -7.359 -3.910 1.00 . A A . 1454 ASN HA 1 1
13 15285 1 1 13 ASN HB2 H -13.118 -8.061 -1.542 1.00 . A A . 1454 ASN HB2 1 1
13 15286 1 1 13 ASN HB3 H -14.625 -7.150 -1.534 1.00 . A A . 1454 ASN HB3 1 1
13 15287 1 1 13 ASN HD21 H -12.944 -9.664 -3.380 1.00 . A A . 1454 ASN HD21 1 1
13 15288 1 1 13 ASN HD22 H -14.356 -10.601 -3.717 1.00 . A A . 1454 ASN HD22 1 1
13 15289 1 1 13 ASN N N -12.552 -5.740 -2.647 1.00 . A A . 1454 ASN N 1 1
13 15290 1 1 13 ASN ND2 N -13.912 -9.815 -3.336 1.00 . A A . 1454 ASN ND2 1 1
13 15291 1 1 13 ASN O O -14.911 -6.682 -5.092 1.00 . A A . 1454 ASN O 1 1
13 15292 1 1 13 ASN OD1 O -15.884 -9.013 -2.623 1.00 . A A . 1454 ASN OD1 1 1
13 15293 1 1 14 VAL C C -15.692 -3.214 -5.013 1.00 . A A . 1455 VAL C 1 1
13 15294 1 1 14 VAL CA C -16.190 -4.395 -4.189 1.00 . A A . 1455 VAL CA 1 1
13 15295 1 1 14 VAL CB C -17.233 -3.894 -3.172 1.00 . A A . 1455 VAL CB 1 1
13 15296 1 1 14 VAL CG1 C -18.540 -3.555 -3.870 1.00 . A A . 1455 VAL CG1 1 1
13 15297 1 1 14 VAL CG2 C -17.454 -4.932 -2.082 1.00 . A A . 1455 VAL CG2 1 1
13 15298 1 1 14 VAL H H -14.740 -4.717 -2.681 1.00 . A A . 1455 VAL H 1 1
13 15299 1 1 14 VAL HA H -16.672 -5.104 -4.847 1.00 . A A . 1455 VAL HA 1 1
13 15300 1 1 14 VAL HB H -16.853 -2.994 -2.711 1.00 . A A . 1455 VAL HB 1 1
13 15301 1 1 14 VAL HG11 H -18.577 -4.056 -4.827 1.00 . A A . 1455 VAL HG11 1 1
13 15302 1 1 14 VAL HG12 H -19.370 -3.880 -3.260 1.00 . A A . 1455 VAL HG12 1 1
13 15303 1 1 14 VAL HG13 H -18.601 -2.487 -4.022 1.00 . A A . 1455 VAL HG13 1 1
13 15304 1 1 14 VAL HG21 H -18.447 -4.816 -1.672 1.00 . A A . 1455 VAL HG21 1 1
13 15305 1 1 14 VAL HG22 H -17.351 -5.922 -2.501 1.00 . A A . 1455 VAL HG22 1 1
13 15306 1 1 14 VAL HG23 H -16.723 -4.795 -1.299 1.00 . A A . 1455 VAL HG23 1 1
13 15307 1 1 14 VAL N N -15.085 -5.076 -3.525 1.00 . A A . 1455 VAL N 1 1
13 15308 1 1 14 VAL O O -16.354 -2.775 -5.955 1.00 . A A . 1455 VAL O 1 1
13 15309 1 1 15 THR C C -13.646 -1.918 -6.817 1.00 . A A . 1456 THR C 1 1
13 15310 1 1 15 THR CA C -13.931 -1.569 -5.360 1.00 . A A . 1456 THR CA 1 1
13 15311 1 1 15 THR CB C -12.624 -1.107 -4.689 1.00 . A A . 1456 THR CB 1 1
13 15312 1 1 15 THR CG2 C -12.111 0.174 -5.331 1.00 . A A . 1456 THR CG2 1 1
13 15313 1 1 15 THR H H -14.039 -3.094 -3.896 1.00 . A A . 1456 THR H 1 1
13 15314 1 1 15 THR HA H -14.637 -0.752 -5.327 1.00 . A A . 1456 THR HA 1 1
13 15315 1 1 15 THR HB H -11.879 -1.879 -4.816 1.00 . A A . 1456 THR HB 1 1
13 15316 1 1 15 THR HG1 H -12.004 -0.958 -2.823 1.00 . A A . 1456 THR HG1 1 1
13 15317 1 1 15 THR HG21 H -12.261 0.127 -6.399 1.00 . A A . 1456 THR HG21 1 1
13 15318 1 1 15 THR HG22 H -11.058 0.285 -5.120 1.00 . A A . 1456 THR HG22 1 1
13 15319 1 1 15 THR HG23 H -12.650 1.018 -4.929 1.00 . A A . 1456 THR HG23 1 1
13 15320 1 1 15 THR N N -14.519 -2.701 -4.654 1.00 . A A . 1456 THR N 1 1
13 15321 1 1 15 THR O O -13.789 -1.078 -7.705 1.00 . A A . 1456 THR O 1 1
13 15322 1 1 15 THR OG1 O -12.841 -0.892 -3.290 1.00 . A A . 1456 THR OG1 1 1
13 15323 1 1 16 SER C C -14.202 -3.722 -9.246 1.00 . A A . 1457 SER C 1 1
13 15324 1 1 16 SER CA C -12.934 -3.620 -8.404 1.00 . A A . 1457 SER CA 1 1
13 15325 1 1 16 SER CB C -12.230 -4.978 -8.356 1.00 . A A . 1457 SER CB 1 1
13 15326 1 1 16 SER H H -13.147 -3.785 -6.304 1.00 . A A . 1457 SER H 1 1
13 15327 1 1 16 SER HA H -12.272 -2.897 -8.857 1.00 . A A . 1457 SER HA 1 1
13 15328 1 1 16 SER HB2 H -11.384 -4.918 -7.688 1.00 . A A . 1457 SER HB2 1 1
13 15329 1 1 16 SER HB3 H -12.921 -5.726 -7.995 1.00 . A A . 1457 SER HB3 1 1
13 15330 1 1 16 SER HG H -10.975 -5.890 -9.552 1.00 . A A . 1457 SER HG 1 1
13 15331 1 1 16 SER N N -13.242 -3.162 -7.054 1.00 . A A . 1457 SER N 1 1
13 15332 1 1 16 SER O O -14.140 -3.885 -10.464 1.00 . A A . 1457 SER O 1 1
13 15333 1 1 16 SER OG O -11.772 -5.361 -9.641 1.00 . A A . 1457 SER OG 1 1
13 15334 1 1 17 ASN C C -17.152 -2.315 -9.629 1.00 . A A . 1458 ASN C 1 1
13 15335 1 1 17 ASN CA C -16.636 -3.706 -9.274 1.00 . A A . 1458 ASN CA 1 1
13 15336 1 1 17 ASN CB C -17.660 -4.434 -8.401 1.00 . A A . 1458 ASN CB 1 1
13 15337 1 1 17 ASN CG C -17.394 -5.925 -8.321 1.00 . A A . 1458 ASN CG 1 1
13 15338 1 1 17 ASN H H -15.337 -3.495 -7.616 1.00 . A A . 1458 ASN H 1 1
13 15339 1 1 17 ASN HA H -16.490 -4.266 -10.185 1.00 . A A . 1458 ASN HA 1 1
13 15340 1 1 17 ASN HB2 H -17.625 -4.028 -7.400 1.00 . A A . 1458 ASN HB2 1 1
13 15341 1 1 17 ASN HB3 H -18.647 -4.284 -8.811 1.00 . A A . 1458 ASN HB3 1 1
13 15342 1 1 17 ASN HD21 H -16.011 -5.629 -6.923 1.00 . A A . 1458 ASN HD21 1 1
13 15343 1 1 17 ASN HD22 H -16.274 -7.274 -7.383 1.00 . A A . 1458 ASN HD22 1 1
13 15344 1 1 17 ASN N N -15.352 -3.624 -8.587 1.00 . A A . 1458 ASN N 1 1
13 15345 1 1 17 ASN ND2 N -16.466 -6.315 -7.455 1.00 . A A . 1458 ASN ND2 1 1
13 15346 1 1 17 ASN O O -18.060 -2.168 -10.446 1.00 . A A . 1458 ASN O 1 1
13 15347 1 1 17 ASN OD1 O -18.017 -6.717 -9.029 1.00 . A A . 1458 ASN OD1 1 1
13 15348 1 1 18 GLY C C -17.428 0.793 -8.017 1.00 . A A . 1459 GLY C 1 1
13 15349 1 1 18 GLY CA C -16.979 0.071 -9.272 1.00 . A A . 1459 GLY CA 1 1
13 15350 1 1 18 GLY H H -15.846 -1.472 -8.367 1.00 . A A . 1459 GLY H 1 1
13 15351 1 1 18 GLY HA2 H -16.150 0.608 -9.708 1.00 . A A . 1459 GLY HA2 1 1
13 15352 1 1 18 GLY HA3 H -17.797 0.057 -9.978 1.00 . A A . 1459 GLY HA3 1 1
13 15353 1 1 18 GLY N N -16.566 -1.295 -9.008 1.00 . A A . 1459 GLY N 1 1
13 15354 1 1 18 GLY O O -18.187 1.758 -8.086 1.00 . A A . 1459 GLY O 1 1
13 15355 1 1 19 GLY C C -18.421 0.178 -4.884 1.00 . A A . 1460 GLY C 1 1
13 15356 1 1 19 GLY CA C -17.328 0.942 -5.606 1.00 . A A . 1460 GLY CA 1 1
13 15357 1 1 19 GLY H H -16.355 -0.450 -6.871 1.00 . A A . 1460 GLY H 1 1
13 15358 1 1 19 GLY HA2 H -16.456 0.989 -4.971 1.00 . A A . 1460 GLY HA2 1 1
13 15359 1 1 19 GLY HA3 H -17.675 1.946 -5.800 1.00 . A A . 1460 GLY HA3 1 1
13 15360 1 1 19 GLY N N -16.958 0.323 -6.866 1.00 . A A . 1460 GLY N 1 1
13 15361 1 1 19 GLY O O -19.009 -0.750 -5.439 1.00 . A A . 1460 GLY O 1 1
13 15362 1 1 20 TYR C C -21.111 0.203 -3.398 1.00 . A A . 1461 TYR C 1 1
13 15363 1 1 20 TYR CA C -19.720 -0.088 -2.844 1.00 . A A . 1461 TYR CA 1 1
13 15364 1 1 20 TYR CB C -19.633 0.372 -1.388 1.00 . A A . 1461 TYR CB 1 1
13 15365 1 1 20 TYR CD1 C -18.129 -1.239 -0.156 1.00 . A A . 1461 TYR CD1 1 1
13 15366 1 1 20 TYR CD2 C -20.473 -1.344 0.263 1.00 . A A . 1461 TYR CD2 1 1
13 15367 1 1 20 TYR CE1 C -17.918 -2.272 0.737 1.00 . A A . 1461 TYR CE1 1 1
13 15368 1 1 20 TYR CE2 C -20.271 -2.376 1.159 1.00 . A A . 1461 TYR CE2 1 1
13 15369 1 1 20 TYR CG C -19.407 -0.758 -0.408 1.00 . A A . 1461 TYR CG 1 1
13 15370 1 1 20 TYR CZ C -18.992 -2.837 1.393 1.00 . A A . 1461 TYR CZ 1 1
13 15371 1 1 20 TYR H H -18.190 1.315 -3.257 1.00 . A A . 1461 TYR H 1 1
13 15372 1 1 20 TYR HA H -19.543 -1.152 -2.886 1.00 . A A . 1461 TYR HA 1 1
13 15373 1 1 20 TYR HB2 H -18.814 1.067 -1.285 1.00 . A A . 1461 TYR HB2 1 1
13 15374 1 1 20 TYR HB3 H -20.554 0.866 -1.118 1.00 . A A . 1461 TYR HB3 1 1
13 15375 1 1 20 TYR HD1 H -17.289 -0.795 -0.671 1.00 . A A . 1461 TYR HD1 1 1
13 15376 1 1 20 TYR HD2 H -21.473 -0.982 0.078 1.00 . A A . 1461 TYR HD2 1 1
13 15377 1 1 20 TYR HE1 H -16.916 -2.633 0.921 1.00 . A A . 1461 TYR HE1 1 1
13 15378 1 1 20 TYR HE2 H -21.112 -2.819 1.672 1.00 . A A . 1461 TYR HE2 1 1
13 15379 1 1 20 TYR HH H -19.438 -3.813 2.987 1.00 . A A . 1461 TYR HH 1 1
13 15380 1 1 20 TYR N N -18.693 0.569 -3.644 1.00 . A A . 1461 TYR N 1 1
13 15381 1 1 20 TYR O O -21.255 0.736 -4.499 1.00 . A A . 1461 TYR O 1 1
13 15382 1 1 20 TYR OH O -18.787 -3.865 2.284 1.00 . A A . 1461 TYR OH 1 1
13 15383 1 1 21 HIS C C -23.713 1.504 -3.526 1.00 . A A . 1462 HIS C 1 1
13 15384 1 1 21 HIS CA C -23.515 0.071 -3.039 1.00 . A A . 1462 HIS CA 1 1
13 15385 1 1 21 HIS CB C -24.469 -0.222 -1.881 1.00 . A A . 1462 HIS CB 1 1
13 15386 1 1 21 HIS CD2 C -23.776 -2.567 -1.018 1.00 . A A . 1462 HIS CD2 1 1
13 15387 1 1 21 HIS CE1 C -25.614 -3.651 -1.521 1.00 . A A . 1462 HIS CE1 1 1
13 15388 1 1 21 HIS CG C -24.626 -1.682 -1.589 1.00 . A A . 1462 HIS CG 1 1
13 15389 1 1 21 HIS H H -21.956 -0.573 -1.761 1.00 . A A . 1462 HIS H 1 1
13 15390 1 1 21 HIS HA H -23.732 -0.605 -3.852 1.00 . A A . 1462 HIS HA 1 1
13 15391 1 1 21 HIS HB2 H -24.097 0.256 -0.987 1.00 . A A . 1462 HIS HB2 1 1
13 15392 1 1 21 HIS HB3 H -25.445 0.177 -2.117 1.00 . A A . 1462 HIS HB3 1 1
13 15393 1 1 21 HIS HD1 H -26.572 -2.028 -2.318 1.00 . A A . 1462 HIS HD1 1 1
13 15394 1 1 21 HIS HD2 H -22.780 -2.357 -0.653 1.00 . A A . 1462 HIS HD2 1 1
13 15395 1 1 21 HIS HE1 H -26.345 -4.437 -1.634 1.00 . A A . 1462 HIS HE1 1 1
13 15396 1 1 21 HIS N N -22.134 -0.152 -2.627 1.00 . A A . 1462 HIS N 1 1
13 15397 1 1 21 HIS ND1 N -25.768 -2.392 -1.893 1.00 . A A . 1462 HIS ND1 1 1
13 15398 1 1 21 HIS NE2 N -24.413 -3.783 -0.987 1.00 . A A . 1462 HIS NE2 1 1
13 15399 1 1 21 HIS O O -23.890 1.745 -4.720 1.00 . A A . 1462 HIS O 1 1
13 15400 1 1 22 SER C C -22.518 4.527 -3.204 1.00 . A A . 1463 SER C 1 1
13 15401 1 1 22 SER CA C -23.861 3.858 -2.927 1.00 . A A . 1463 SER CA 1 1
13 15402 1 1 22 SER CB C -24.580 4.586 -1.790 1.00 . A A . 1463 SER CB 1 1
13 15403 1 1 22 SER H H -23.536 2.195 -1.658 1.00 . A A . 1463 SER H 1 1
13 15404 1 1 22 SER HA H -24.468 3.913 -3.818 1.00 . A A . 1463 SER HA 1 1
13 15405 1 1 22 SER HB2 H -23.900 4.714 -0.961 1.00 . A A . 1463 SER HB2 1 1
13 15406 1 1 22 SER HB3 H -24.911 5.554 -2.138 1.00 . A A . 1463 SER HB3 1 1
13 15407 1 1 22 SER HG H -26.505 4.362 -1.501 1.00 . A A . 1463 SER HG 1 1
13 15408 1 1 22 SER N N -23.681 2.450 -2.593 1.00 . A A . 1463 SER N 1 1
13 15409 1 1 22 SER O O -22.439 5.495 -3.960 1.00 . A A . 1463 SER O 1 1
13 15410 1 1 22 SER OG O -25.707 3.850 -1.346 1.00 . A A . 1463 SER OG 1 1
13 15411 1 1 23 TRP C C -19.572 4.191 -4.143 1.00 . A A . 1464 TRP C 1 1
13 15412 1 1 23 TRP CA C -20.124 4.548 -2.767 1.00 . A A . 1464 TRP CA 1 1
13 15413 1 1 23 TRP CB C -19.188 4.024 -1.677 1.00 . A A . 1464 TRP CB 1 1
13 15414 1 1 23 TRP CD1 C -20.627 3.383 0.345 1.00 . A A . 1464 TRP CD1 1 1
13 15415 1 1 23 TRP CD2 C -19.424 5.251 0.626 1.00 . A A . 1464 TRP CD2 1 1
13 15416 1 1 23 TRP CE2 C -20.165 5.012 1.801 1.00 . A A . 1464 TRP CE2 1 1
13 15417 1 1 23 TRP CE3 C -18.592 6.372 0.572 1.00 . A A . 1464 TRP CE3 1 1
13 15418 1 1 23 TRP CG C -19.734 4.197 -0.292 1.00 . A A . 1464 TRP CG 1 1
13 15419 1 1 23 TRP CH2 C -19.274 6.944 2.826 1.00 . A A . 1464 TRP CH2 1 1
13 15420 1 1 23 TRP CZ2 C -20.097 5.854 2.907 1.00 . A A . 1464 TRP CZ2 1 1
13 15421 1 1 23 TRP CZ3 C -18.526 7.207 1.671 1.00 . A A . 1464 TRP CZ3 1 1
13 15422 1 1 23 TRP H H -21.592 3.230 -1.997 1.00 . A A . 1464 TRP H 1 1
13 15423 1 1 23 TRP HA H -20.191 5.622 -2.686 1.00 . A A . 1464 TRP HA 1 1
13 15424 1 1 23 TRP HB2 H -19.013 2.971 -1.837 1.00 . A A . 1464 TRP HB2 1 1
13 15425 1 1 23 TRP HB3 H -18.249 4.555 -1.734 1.00 . A A . 1464 TRP HB3 1 1
13 15426 1 1 23 TRP HD1 H -21.056 2.493 -0.090 1.00 . A A . 1464 TRP HD1 1 1
13 15427 1 1 23 TRP HE1 H -21.499 3.458 2.254 1.00 . A A . 1464 TRP HE1 1 1
13 15428 1 1 23 TRP HE3 H -18.008 6.591 -0.310 1.00 . A A . 1464 TRP HE3 1 1
13 15429 1 1 23 TRP HH2 H -19.192 7.623 3.660 1.00 . A A . 1464 TRP HH2 1 1
13 15430 1 1 23 TRP HZ2 H -20.667 5.664 3.805 1.00 . A A . 1464 TRP HZ2 1 1
13 15431 1 1 23 TRP HZ3 H -17.889 8.079 1.647 1.00 . A A . 1464 TRP HZ3 1 1
13 15432 1 1 23 TRP N N -21.465 4.002 -2.587 1.00 . A A . 1464 TRP N 1 1
13 15433 1 1 23 TRP NE1 N -20.891 3.867 1.603 1.00 . A A . 1464 TRP NE1 1 1
13 15434 1 1 23 TRP O O -19.601 3.031 -4.553 1.00 . A A . 1464 TRP O 1 1
13 15435 1 1 24 HIS C C -16.982 4.998 -6.137 1.00 . A A . 1465 HIS C 1 1
13 15436 1 1 24 HIS CA C -18.507 4.988 -6.182 1.00 . A A . 1465 HIS CA 1 1
13 15437 1 1 24 HIS CB C -19.007 6.067 -7.144 1.00 . A A . 1465 HIS CB 1 1
13 15438 1 1 24 HIS CD2 C -20.114 8.061 -5.909 1.00 . A A . 1465 HIS CD2 1 1
13 15439 1 1 24 HIS CE1 C -18.396 9.423 -5.896 1.00 . A A . 1465 HIS CE1 1 1
13 15440 1 1 24 HIS CG C -19.089 7.429 -6.527 1.00 . A A . 1465 HIS CG 1 1
13 15441 1 1 24 HIS H H -19.073 6.099 -4.471 1.00 . A A . 1465 HIS H 1 1
13 15442 1 1 24 HIS HA H -18.838 4.023 -6.534 1.00 . A A . 1465 HIS HA 1 1
13 15443 1 1 24 HIS HB2 H -18.337 6.125 -7.989 1.00 . A A . 1465 HIS HB2 1 1
13 15444 1 1 24 HIS HB3 H -19.995 5.800 -7.492 1.00 . A A . 1465 HIS HB3 1 1
13 15445 1 1 24 HIS HD1 H -17.137 8.141 -6.874 1.00 . A A . 1465 HIS HD1 1 1
13 15446 1 1 24 HIS HD2 H -21.107 7.666 -5.747 1.00 . A A . 1465 HIS HD2 1 1
13 15447 1 1 24 HIS HE1 H -17.773 10.289 -5.731 1.00 . A A . 1465 HIS HE1 1 1
13 15448 1 1 24 HIS N N -19.068 5.197 -4.852 1.00 . A A . 1465 HIS N 1 1
13 15449 1 1 24 HIS ND1 N -18.028 8.309 -6.503 1.00 . A A . 1465 HIS ND1 1 1
13 15450 1 1 24 HIS NE2 N -19.658 9.298 -5.527 1.00 . A A . 1465 HIS NE2 1 1
13 15451 1 1 24 HIS O O -16.376 5.839 -5.472 1.00 . A A . 1465 HIS O 1 1
13 15452 1 1 25 LEU C C -14.285 5.297 -7.261 1.00 . A A . 1466 LEU C 1 1
13 15453 1 1 25 LEU CA C -14.914 3.958 -6.888 1.00 . A A . 1466 LEU CA 1 1
13 15454 1 1 25 LEU CB C -14.485 2.884 -7.889 1.00 . A A . 1466 LEU CB 1 1
13 15455 1 1 25 LEU CD1 C -12.524 3.792 -9.161 1.00 . A A . 1466 LEU CD1 1 1
13 15456 1 1 25 LEU CD2 C -12.209 2.920 -6.837 1.00 . A A . 1466 LEU CD2 1 1
13 15457 1 1 25 LEU CG C -12.981 2.762 -8.139 1.00 . A A . 1466 LEU CG 1 1
13 15458 1 1 25 LEU H H -16.905 3.417 -7.357 1.00 . A A . 1466 LEU H 1 1
13 15459 1 1 25 LEU HA H -14.574 3.676 -5.903 1.00 . A A . 1466 LEU HA 1 1
13 15460 1 1 25 LEU HB2 H -14.837 1.932 -7.524 1.00 . A A . 1466 LEU HB2 1 1
13 15461 1 1 25 LEU HB3 H -14.961 3.105 -8.834 1.00 . A A . 1466 LEU HB3 1 1
13 15462 1 1 25 LEU HD11 H -12.089 3.288 -10.010 1.00 . A A . 1466 LEU HD11 1 1
13 15463 1 1 25 LEU HD12 H -11.788 4.442 -8.712 1.00 . A A . 1466 LEU HD12 1 1
13 15464 1 1 25 LEU HD13 H -13.372 4.378 -9.484 1.00 . A A . 1466 LEU HD13 1 1
13 15465 1 1 25 LEU HD21 H -11.367 2.244 -6.834 1.00 . A A . 1466 LEU HD21 1 1
13 15466 1 1 25 LEU HD22 H -12.858 2.691 -6.004 1.00 . A A . 1466 LEU HD22 1 1
13 15467 1 1 25 LEU HD23 H -11.855 3.937 -6.750 1.00 . A A . 1466 LEU HD23 1 1
13 15468 1 1 25 LEU HG H -12.767 1.780 -8.538 1.00 . A A . 1466 LEU HG 1 1
13 15469 1 1 25 LEU N N -16.368 4.058 -6.847 1.00 . A A . 1466 LEU N 1 1
13 15470 1 1 25 LEU O O -14.624 5.890 -8.285 1.00 . A A . 1466 LEU O 1 1
13 15471 1 1 26 VAL C C -11.216 6.953 -6.278 1.00 . A A . 1467 VAL C 1 1
13 15472 1 1 26 VAL CA C -12.688 7.035 -6.666 1.00 . A A . 1467 VAL CA 1 1
13 15473 1 1 26 VAL CB C -13.350 8.185 -5.883 1.00 . A A . 1467 VAL CB 1 1
13 15474 1 1 26 VAL CG1 C -14.712 8.519 -6.475 1.00 . A A . 1467 VAL CG1 1 1
13 15475 1 1 26 VAL CG2 C -13.473 7.825 -4.410 1.00 . A A . 1467 VAL CG2 1 1
13 15476 1 1 26 VAL H H -13.139 5.249 -5.623 1.00 . A A . 1467 VAL H 1 1
13 15477 1 1 26 VAL HA H -12.761 7.256 -7.721 1.00 . A A . 1467 VAL HA 1 1
13 15478 1 1 26 VAL HB H -12.722 9.059 -5.968 1.00 . A A . 1467 VAL HB 1 1
13 15479 1 1 26 VAL HG11 H -15.488 8.122 -5.837 1.00 . A A . 1467 VAL HG11 1 1
13 15480 1 1 26 VAL HG12 H -14.818 9.591 -6.550 1.00 . A A . 1467 VAL HG12 1 1
13 15481 1 1 26 VAL HG13 H -14.795 8.078 -7.457 1.00 . A A . 1467 VAL HG13 1 1
13 15482 1 1 26 VAL HG21 H -14.517 7.743 -4.147 1.00 . A A . 1467 VAL HG21 1 1
13 15483 1 1 26 VAL HG22 H -12.981 6.881 -4.227 1.00 . A A . 1467 VAL HG22 1 1
13 15484 1 1 26 VAL HG23 H -13.010 8.594 -3.812 1.00 . A A . 1467 VAL HG23 1 1
13 15485 1 1 26 VAL N N -13.367 5.767 -6.423 1.00 . A A . 1467 VAL N 1 1
13 15486 1 1 26 VAL O O -10.729 5.899 -5.870 1.00 . A A . 1467 VAL O 1 1
13 15487 1 1 27 SER C C -8.544 9.538 -6.269 1.00 . A A . 1468 SER C 1 1
13 15488 1 1 27 SER CA C -9.094 8.128 -6.076 1.00 . A A . 1468 SER CA 1 1
13 15489 1 1 27 SER CB C -8.307 7.139 -6.940 1.00 . A A . 1468 SER CB 1 1
13 15490 1 1 27 SER H H -10.957 8.881 -6.741 1.00 . A A . 1468 SER H 1 1
13 15491 1 1 27 SER HA H -8.986 7.851 -5.038 1.00 . A A . 1468 SER HA 1 1
13 15492 1 1 27 SER HB2 H -8.648 6.136 -6.736 1.00 . A A . 1468 SER HB2 1 1
13 15493 1 1 27 SER HB3 H -8.468 7.370 -7.983 1.00 . A A . 1468 SER HB3 1 1
13 15494 1 1 27 SER HG H -6.521 6.349 -6.784 1.00 . A A . 1468 SER HG 1 1
13 15495 1 1 27 SER N N -10.512 8.073 -6.409 1.00 . A A . 1468 SER N 1 1
13 15496 1 1 27 SER O O -7.493 9.729 -6.879 1.00 . A A . 1468 SER O 1 1
13 15497 1 1 27 SER OG O -6.919 7.214 -6.664 1.00 . A A . 1468 SER OG 1 1
13 15498 1 1 28 GLY C C -7.657 12.228 -4.970 1.00 . A A . 1469 GLY C 1 1
13 15499 1 1 28 GLY CA C -8.835 11.904 -5.867 1.00 . A A . 1469 GLY CA 1 1
13 15500 1 1 28 GLY H H -10.095 10.312 -5.267 1.00 . A A . 1469 GLY H 1 1
13 15501 1 1 28 GLY HA2 H -8.555 12.092 -6.893 1.00 . A A . 1469 GLY HA2 1 1
13 15502 1 1 28 GLY HA3 H -9.660 12.551 -5.606 1.00 . A A . 1469 GLY HA3 1 1
13 15503 1 1 28 GLY N N -9.265 10.524 -5.743 1.00 . A A . 1469 GLY N 1 1
13 15504 1 1 28 GLY O O -6.988 13.244 -5.155 1.00 . A A . 1469 GLY O 1 1
13 15505 1 1 29 ASP C C -6.444 12.888 -2.324 1.00 . A A . 1470 ASP C 1 1
13 15506 1 1 29 ASP CA C -6.299 11.562 -3.063 1.00 . A A . 1470 ASP CA 1 1
13 15507 1 1 29 ASP CB C -4.964 11.522 -3.808 1.00 . A A . 1470 ASP CB 1 1
13 15508 1 1 29 ASP CG C -3.797 11.220 -2.888 1.00 . A A . 1470 ASP CG 1 1
13 15509 1 1 29 ASP H H -7.974 10.571 -3.897 1.00 . A A . 1470 ASP H 1 1
13 15510 1 1 29 ASP HA H -6.323 10.758 -2.343 1.00 . A A . 1470 ASP HA 1 1
13 15511 1 1 29 ASP HB2 H -5.006 10.755 -4.568 1.00 . A A . 1470 ASP HB2 1 1
13 15512 1 1 29 ASP HB3 H -4.792 12.479 -4.277 1.00 . A A . 1470 ASP HB3 1 1
13 15513 1 1 29 ASP N N -7.404 11.363 -3.994 1.00 . A A . 1470 ASP N 1 1
13 15514 1 1 29 ASP O O -6.085 13.945 -2.846 1.00 . A A . 1470 ASP O 1 1
13 15515 1 1 29 ASP OD1 O -3.764 10.110 -2.315 1.00 . A A . 1470 ASP OD1 1 1
13 15516 1 1 29 ASP OD2 O -2.916 12.093 -2.742 1.00 . A A . 1470 ASP OD2 1 1
13 15517 1 1 30 LEU C C -6.129 14.097 0.822 1.00 . A A . 1471 LEU C 1 1
13 15518 1 1 30 LEU CA C -7.165 14.023 -0.295 1.00 . A A . 1471 LEU CA 1 1
13 15519 1 1 30 LEU CB C -8.575 14.038 0.300 1.00 . A A . 1471 LEU CB 1 1
13 15520 1 1 30 LEU CD1 C -9.977 15.958 1.093 1.00 . A A . 1471 LEU CD1 1 1
13 15521 1 1 30 LEU CD2 C -9.075 14.307 2.742 1.00 . A A . 1471 LEU CD2 1 1
13 15522 1 1 30 LEU CG C -8.815 15.037 1.432 1.00 . A A . 1471 LEU CG 1 1
13 15523 1 1 30 LEU H H -7.239 11.956 -0.744 1.00 . A A . 1471 LEU H 1 1
13 15524 1 1 30 LEU HA H -7.046 14.882 -0.937 1.00 . A A . 1471 LEU HA 1 1
13 15525 1 1 30 LEU HB2 H -9.267 14.267 -0.496 1.00 . A A . 1471 LEU HB2 1 1
13 15526 1 1 30 LEU HB3 H -8.782 13.048 0.681 1.00 . A A . 1471 LEU HB3 1 1
13 15527 1 1 30 LEU HD11 H -10.603 15.489 0.350 1.00 . A A . 1471 LEU HD11 1 1
13 15528 1 1 30 LEU HD12 H -9.595 16.891 0.706 1.00 . A A . 1471 LEU HD12 1 1
13 15529 1 1 30 LEU HD13 H -10.556 16.149 1.985 1.00 . A A . 1471 LEU HD13 1 1
13 15530 1 1 30 LEU HD21 H -9.204 15.028 3.536 1.00 . A A . 1471 LEU HD21 1 1
13 15531 1 1 30 LEU HD22 H -8.235 13.667 2.970 1.00 . A A . 1471 LEU HD22 1 1
13 15532 1 1 30 LEU HD23 H -9.970 13.709 2.649 1.00 . A A . 1471 LEU HD23 1 1
13 15533 1 1 30 LEU HG H -7.932 15.648 1.558 1.00 . A A . 1471 LEU HG 1 1
13 15534 1 1 30 LEU N N -6.972 12.827 -1.106 1.00 . A A . 1471 LEU N 1 1
13 15535 1 1 30 LEU O O -5.989 13.165 1.615 1.00 . A A . 1471 LEU O 1 1
13 15536 1 1 31 ILE C C -4.868 16.367 2.983 1.00 . A A . 1472 ILE C 1 1
13 15537 1 1 31 ILE CA C -4.386 15.406 1.902 1.00 . A A . 1472 ILE CA 1 1
13 15538 1 1 31 ILE CB C -3.079 15.949 1.295 1.00 . A A . 1472 ILE CB 1 1
13 15539 1 1 31 ILE CD1 C -1.545 15.560 -0.699 1.00 . A A . 1472 ILE CD1 1 1
13 15540 1 1 31 ILE CG1 C -2.495 14.941 0.302 1.00 . A A . 1472 ILE CG1 1 1
13 15541 1 1 31 ILE CG2 C -2.074 16.260 2.394 1.00 . A A . 1472 ILE CG2 1 1
13 15542 1 1 31 ILE H H -5.565 15.917 0.220 1.00 . A A . 1472 ILE H 1 1
13 15543 1 1 31 ILE HA H -4.179 14.447 2.354 1.00 . A A . 1472 ILE HA 1 1
13 15544 1 1 31 ILE HB H -3.303 16.867 0.775 1.00 . A A . 1472 ILE HB 1 1
13 15545 1 1 31 ILE HD11 H -1.119 14.785 -1.319 1.00 . A A . 1472 ILE HD11 1 1
13 15546 1 1 31 ILE HD12 H -2.082 16.263 -1.318 1.00 . A A . 1472 ILE HD12 1 1
13 15547 1 1 31 ILE HD13 H -0.754 16.075 -0.173 1.00 . A A . 1472 ILE HD13 1 1
13 15548 1 1 31 ILE HG12 H -1.956 14.181 0.845 1.00 . A A . 1472 ILE HG12 1 1
13 15549 1 1 31 ILE HG13 H -3.303 14.480 -0.247 1.00 . A A . 1472 ILE HG13 1 1
13 15550 1 1 31 ILE HG21 H -1.961 15.397 3.033 1.00 . A A . 1472 ILE HG21 1 1
13 15551 1 1 31 ILE HG22 H -1.121 16.505 1.950 1.00 . A A . 1472 ILE HG22 1 1
13 15552 1 1 31 ILE HG23 H -2.426 17.097 2.977 1.00 . A A . 1472 ILE HG23 1 1
13 15553 1 1 31 ILE N N -5.407 15.210 0.880 1.00 . A A . 1472 ILE N 1 1
13 15554 1 1 31 ILE O O -5.281 17.490 2.692 1.00 . A A . 1472 ILE O 1 1
13 15555 1 1 32 VAL C C -4.436 16.415 6.614 1.00 . A A . 1473 VAL C 1 1
13 15556 1 1 32 VAL CA C -5.240 16.740 5.360 1.00 . A A . 1473 VAL CA 1 1
13 15557 1 1 32 VAL CB C -6.738 16.546 5.659 1.00 . A A . 1473 VAL CB 1 1
13 15558 1 1 32 VAL CG1 C -7.168 17.422 6.825 1.00 . A A . 1473 VAL CG1 1 1
13 15559 1 1 32 VAL CG2 C -7.571 16.845 4.421 1.00 . A A . 1473 VAL CG2 1 1
13 15560 1 1 32 VAL H H -4.472 15.016 4.402 1.00 . A A . 1473 VAL H 1 1
13 15561 1 1 32 VAL HA H -5.078 17.776 5.099 1.00 . A A . 1473 VAL HA 1 1
13 15562 1 1 32 VAL HB H -6.898 15.514 5.934 1.00 . A A . 1473 VAL HB 1 1
13 15563 1 1 32 VAL HG11 H -6.727 17.047 7.738 1.00 . A A . 1473 VAL HG11 1 1
13 15564 1 1 32 VAL HG12 H -6.839 18.436 6.655 1.00 . A A . 1473 VAL HG12 1 1
13 15565 1 1 32 VAL HG13 H -8.245 17.402 6.912 1.00 . A A . 1473 VAL HG13 1 1
13 15566 1 1 32 VAL HG21 H -7.271 17.796 4.008 1.00 . A A . 1473 VAL HG21 1 1
13 15567 1 1 32 VAL HG22 H -7.416 16.069 3.686 1.00 . A A . 1473 VAL HG22 1 1
13 15568 1 1 32 VAL HG23 H -8.616 16.882 4.690 1.00 . A A . 1473 VAL HG23 1 1
13 15569 1 1 32 VAL N N -4.811 15.920 4.233 1.00 . A A . 1473 VAL N 1 1
13 15570 1 1 32 VAL O O -4.193 15.249 6.924 1.00 . A A . 1473 VAL O 1 1
13 15571 1 1 33 LYS C C -1.903 16.629 8.257 1.00 . A A . 1474 LYS C 1 1
13 15572 1 1 33 LYS CA C -3.250 17.281 8.555 1.00 . A A . 1474 LYS CA 1 1
13 15573 1 1 33 LYS CB C -4.028 16.430 9.561 1.00 . A A . 1474 LYS CB 1 1
13 15574 1 1 33 LYS CD C -3.115 17.500 11.643 1.00 . A A . 1474 LYS CD 1 1
13 15575 1 1 33 LYS CE C -2.411 16.243 12.129 1.00 . A A . 1474 LYS CE 1 1
13 15576 1 1 33 LYS CG C -4.366 17.165 10.847 1.00 . A A . 1474 LYS CG 1 1
13 15577 1 1 33 LYS H H -4.250 18.361 7.034 1.00 . A A . 1474 LYS H 1 1
13 15578 1 1 33 LYS HA H -3.077 18.258 8.980 1.00 . A A . 1474 LYS HA 1 1
13 15579 1 1 33 LYS HB2 H -4.951 16.107 9.103 1.00 . A A . 1474 LYS HB2 1 1
13 15580 1 1 33 LYS HB3 H -3.438 15.561 9.813 1.00 . A A . 1474 LYS HB3 1 1
13 15581 1 1 33 LYS HD2 H -2.438 18.058 11.014 1.00 . A A . 1474 LYS HD2 1 1
13 15582 1 1 33 LYS HD3 H -3.393 18.100 12.498 1.00 . A A . 1474 LYS HD3 1 1
13 15583 1 1 33 LYS HE2 H -2.007 15.720 11.275 1.00 . A A . 1474 LYS HE2 1 1
13 15584 1 1 33 LYS HE3 H -1.606 16.530 12.789 1.00 . A A . 1474 LYS HE3 1 1
13 15585 1 1 33 LYS HG2 H -4.880 18.083 10.602 1.00 . A A . 1474 LYS HG2 1 1
13 15586 1 1 33 LYS HG3 H -5.009 16.540 11.450 1.00 . A A . 1474 LYS HG3 1 1
13 15587 1 1 33 LYS HZ1 H -2.808 14.764 13.550 1.00 . A A . 1474 LYS HZ1 1 1
13 15588 1 1 33 LYS HZ2 H -3.813 14.696 12.192 1.00 . A A . 1474 LYS HZ2 1 1
13 15589 1 1 33 LYS HZ3 H -4.057 15.890 13.365 1.00 . A A . 1474 LYS HZ3 1 1
13 15590 1 1 33 LYS N N -4.025 17.454 7.333 1.00 . A A . 1474 LYS N 1 1
13 15591 1 1 33 LYS NZ N -3.337 15.335 12.860 1.00 . A A . 1474 LYS NZ 1 1
13 15592 1 1 33 LYS O O -1.332 15.945 9.107 1.00 . A A . 1474 LYS O 1 1
13 15593 1 1 34 ASP C C -0.202 14.764 6.536 1.00 . A A . 1475 ASP C 1 1
13 15594 1 1 34 ASP CA C -0.119 16.283 6.639 1.00 . A A . 1475 ASP CA 1 1
13 15595 1 1 34 ASP CB C 0.977 16.681 7.629 1.00 . A A . 1475 ASP CB 1 1
13 15596 1 1 34 ASP CG C 1.969 17.659 7.033 1.00 . A A . 1475 ASP CG 1 1
13 15597 1 1 34 ASP H H -1.903 17.401 6.414 1.00 . A A . 1475 ASP H 1 1
13 15598 1 1 34 ASP HA H 0.125 16.684 5.667 1.00 . A A . 1475 ASP HA 1 1
13 15599 1 1 34 ASP HB2 H 0.521 17.142 8.494 1.00 . A A . 1475 ASP HB2 1 1
13 15600 1 1 34 ASP HB3 H 1.512 15.795 7.938 1.00 . A A . 1475 ASP HB3 1 1
13 15601 1 1 34 ASP N N -1.400 16.847 7.047 1.00 . A A . 1475 ASP N 1 1
13 15602 1 1 34 ASP O O 0.812 14.070 6.608 1.00 . A A . 1475 ASP O 1 1
13 15603 1 1 34 ASP OD1 O 1.996 18.825 7.480 1.00 . A A . 1475 ASP OD1 1 1
13 15604 1 1 34 ASP OD2 O 2.721 17.258 6.120 1.00 . A A . 1475 ASP OD2 1 1
13 15605 1 1 35 VAL C C -2.341 12.466 4.951 1.00 . A A . 1476 VAL C 1 1
13 15606 1 1 35 VAL CA C -1.634 12.815 6.255 1.00 . A A . 1476 VAL CA 1 1
13 15607 1 1 35 VAL CB C -2.464 12.278 7.436 1.00 . A A . 1476 VAL CB 1 1
13 15608 1 1 35 VAL CG1 C -2.517 10.758 7.404 1.00 . A A . 1476 VAL CG1 1 1
13 15609 1 1 35 VAL CG2 C -1.892 12.771 8.757 1.00 . A A . 1476 VAL CG2 1 1
13 15610 1 1 35 VAL H H -2.187 14.857 6.318 1.00 . A A . 1476 VAL H 1 1
13 15611 1 1 35 VAL HA H -0.668 12.330 6.271 1.00 . A A . 1476 VAL HA 1 1
13 15612 1 1 35 VAL HB H -3.472 12.653 7.342 1.00 . A A . 1476 VAL HB 1 1
13 15613 1 1 35 VAL HG11 H -1.892 10.393 6.602 1.00 . A A . 1476 VAL HG11 1 1
13 15614 1 1 35 VAL HG12 H -2.163 10.365 8.345 1.00 . A A . 1476 VAL HG12 1 1
13 15615 1 1 35 VAL HG13 H -3.536 10.437 7.240 1.00 . A A . 1476 VAL HG13 1 1
13 15616 1 1 35 VAL HG21 H -2.185 13.799 8.913 1.00 . A A . 1476 VAL HG21 1 1
13 15617 1 1 35 VAL HG22 H -2.272 12.162 9.564 1.00 . A A . 1476 VAL HG22 1 1
13 15618 1 1 35 VAL HG23 H -0.815 12.704 8.731 1.00 . A A . 1476 VAL HG23 1 1
13 15619 1 1 35 VAL N N -1.418 14.253 6.368 1.00 . A A . 1476 VAL N 1 1
13 15620 1 1 35 VAL O O -3.551 12.233 4.932 1.00 . A A . 1476 VAL O 1 1
13 15621 1 1 36 CYS C C -3.053 10.896 2.632 1.00 . A A . 1477 CYS C 1 1
13 15622 1 1 36 CYS CA C -2.135 12.112 2.552 1.00 . A A . 1477 CYS CA 1 1
13 15623 1 1 36 CYS CB C -1.010 11.851 1.549 1.00 . A A . 1477 CYS CB 1 1
13 15624 1 1 36 CYS H H -0.623 12.627 3.941 1.00 . A A . 1477 CYS H 1 1
13 15625 1 1 36 CYS HA H -2.712 12.961 2.220 1.00 . A A . 1477 CYS HA 1 1
13 15626 1 1 36 CYS HB2 H -0.456 12.765 1.395 1.00 . A A . 1477 CYS HB2 1 1
13 15627 1 1 36 CYS HB3 H -0.347 11.100 1.951 1.00 . A A . 1477 CYS HB3 1 1
13 15628 1 1 36 CYS HG H -1.389 12.256 -0.940 1.00 . A A . 1477 CYS HG 1 1
13 15629 1 1 36 CYS N N -1.581 12.432 3.862 1.00 . A A . 1477 CYS N 1 1
13 15630 1 1 36 CYS O O -2.596 9.774 2.851 1.00 . A A . 1477 CYS O 1 1
13 15631 1 1 36 CYS SG S -1.580 11.277 -0.068 1.00 . A A . 1477 CYS SG 1 1
13 15632 1 1 37 TYR C C -5.642 9.524 1.114 1.00 . A A . 1478 TYR C 1 1
13 15633 1 1 37 TYR CA C -5.332 10.052 2.511 1.00 . A A . 1478 TYR CA 1 1
13 15634 1 1 37 TYR CB C -6.617 10.542 3.180 1.00 . A A . 1478 TYR CB 1 1
13 15635 1 1 37 TYR CD1 C -6.292 10.033 5.632 1.00 . A A . 1478 TYR CD1 1 1
13 15636 1 1 37 TYR CD2 C -6.378 12.318 4.960 1.00 . A A . 1478 TYR CD2 1 1
13 15637 1 1 37 TYR CE1 C -6.118 10.421 6.947 1.00 . A A . 1478 TYR CE1 1 1
13 15638 1 1 37 TYR CE2 C -6.203 12.716 6.271 1.00 . A A . 1478 TYR CE2 1 1
13 15639 1 1 37 TYR CG C -6.425 10.972 4.617 1.00 . A A . 1478 TYR CG 1 1
13 15640 1 1 37 TYR CZ C -6.073 11.764 7.261 1.00 . A A . 1478 TYR CZ 1 1
13 15641 1 1 37 TYR H H -4.652 12.043 2.284 1.00 . A A . 1478 TYR H 1 1
13 15642 1 1 37 TYR HA H -4.913 9.250 3.102 1.00 . A A . 1478 TYR HA 1 1
13 15643 1 1 37 TYR HB2 H -7.001 11.387 2.630 1.00 . A A . 1478 TYR HB2 1 1
13 15644 1 1 37 TYR HB3 H -7.348 9.747 3.167 1.00 . A A . 1478 TYR HB3 1 1
13 15645 1 1 37 TYR HD1 H -6.328 8.982 5.383 1.00 . A A . 1478 TYR HD1 1 1
13 15646 1 1 37 TYR HD2 H -6.480 13.061 4.182 1.00 . A A . 1478 TYR HD2 1 1
13 15647 1 1 37 TYR HE1 H -6.016 9.676 7.722 1.00 . A A . 1478 TYR HE1 1 1
13 15648 1 1 37 TYR HE2 H -6.168 13.767 6.517 1.00 . A A . 1478 TYR HE2 1 1
13 15649 1 1 37 TYR HH H -6.580 12.790 8.805 1.00 . A A . 1478 TYR HH 1 1
13 15650 1 1 37 TYR N N -4.349 11.127 2.455 1.00 . A A . 1478 TYR N 1 1
13 15651 1 1 37 TYR O O -5.400 10.199 0.114 1.00 . A A . 1478 TYR O 1 1
13 15652 1 1 37 TYR OH O -5.899 12.156 8.568 1.00 . A A . 1478 TYR OH 1 1
13 15653 1 1 38 LYS C C -8.039 7.662 -0.417 1.00 . A A . 1479 LYS C 1 1
13 15654 1 1 38 LYS CA C -6.527 7.689 -0.219 1.00 . A A . 1479 LYS CA 1 1
13 15655 1 1 38 LYS CB C -5.967 6.266 -0.285 1.00 . A A . 1479 LYS CB 1 1
13 15656 1 1 38 LYS CD C -3.485 6.250 0.102 1.00 . A A . 1479 LYS CD 1 1
13 15657 1 1 38 LYS CE C -2.206 5.605 -0.410 1.00 . A A . 1479 LYS CE 1 1
13 15658 1 1 38 LYS CG C -4.596 6.181 -0.933 1.00 . A A . 1479 LYS CG 1 1
13 15659 1 1 38 LYS H H -6.349 7.821 1.886 1.00 . A A . 1479 LYS H 1 1
13 15660 1 1 38 LYS HA H -6.083 8.278 -1.008 1.00 . A A . 1479 LYS HA 1 1
13 15661 1 1 38 LYS HB2 H -5.893 5.875 0.719 1.00 . A A . 1479 LYS HB2 1 1
13 15662 1 1 38 LYS HB3 H -6.650 5.650 -0.852 1.00 . A A . 1479 LYS HB3 1 1
13 15663 1 1 38 LYS HD2 H -3.285 7.285 0.334 1.00 . A A . 1479 LYS HD2 1 1
13 15664 1 1 38 LYS HD3 H -3.805 5.734 0.996 1.00 . A A . 1479 LYS HD3 1 1
13 15665 1 1 38 LYS HE2 H -1.839 4.921 0.339 1.00 . A A . 1479 LYS HE2 1 1
13 15666 1 1 38 LYS HE3 H -2.431 5.061 -1.316 1.00 . A A . 1479 LYS HE3 1 1
13 15667 1 1 38 LYS HG2 H -4.518 5.245 -1.467 1.00 . A A . 1479 LYS HG2 1 1
13 15668 1 1 38 LYS HG3 H -4.483 7.003 -1.625 1.00 . A A . 1479 LYS HG3 1 1
13 15669 1 1 38 LYS HZ1 H -0.952 6.640 -1.721 1.00 . A A . 1479 LYS HZ1 1 1
13 15670 1 1 38 LYS HZ2 H -0.278 6.378 -0.192 1.00 . A A . 1479 LYS HZ2 1 1
13 15671 1 1 38 LYS HZ3 H -1.470 7.560 -0.399 1.00 . A A . 1479 LYS HZ3 1 1
13 15672 1 1 38 LYS N N -6.180 8.310 1.054 1.00 . A A . 1479 LYS N 1 1
13 15673 1 1 38 LYS NZ N -1.153 6.617 -0.701 1.00 . A A . 1479 LYS NZ 1 1
13 15674 1 1 38 LYS O O -8.766 7.042 0.359 1.00 . A A . 1479 LYS O 1 1
13 15675 1 1 39 LYS C C -10.412 7.063 -2.348 1.00 . A A . 1480 LYS C 1 1
13 15676 1 1 39 LYS CA C -9.931 8.388 -1.765 1.00 . A A . 1480 LYS CA 1 1
13 15677 1 1 39 LYS CB C -10.225 9.525 -2.746 1.00 . A A . 1480 LYS CB 1 1
13 15678 1 1 39 LYS CD C -11.460 11.520 -1.849 1.00 . A A . 1480 LYS CD 1 1
13 15679 1 1 39 LYS CE C -11.860 12.511 -2.931 1.00 . A A . 1480 LYS CE 1 1
13 15680 1 1 39 LYS CG C -10.098 10.908 -2.130 1.00 . A A . 1480 LYS CG 1 1
13 15681 1 1 39 LYS H H -7.876 8.811 -2.045 1.00 . A A . 1480 LYS H 1 1
13 15682 1 1 39 LYS HA H -10.460 8.575 -0.843 1.00 . A A . 1480 LYS HA 1 1
13 15683 1 1 39 LYS HB2 H -9.534 9.458 -3.574 1.00 . A A . 1480 LYS HB2 1 1
13 15684 1 1 39 LYS HB3 H -11.232 9.412 -3.120 1.00 . A A . 1480 LYS HB3 1 1
13 15685 1 1 39 LYS HD2 H -12.198 10.732 -1.808 1.00 . A A . 1480 LYS HD2 1 1
13 15686 1 1 39 LYS HD3 H -11.425 12.033 -0.898 1.00 . A A . 1480 LYS HD3 1 1
13 15687 1 1 39 LYS HE2 H -11.256 12.331 -3.807 1.00 . A A . 1480 LYS HE2 1 1
13 15688 1 1 39 LYS HE3 H -12.901 12.358 -3.174 1.00 . A A . 1480 LYS HE3 1 1
13 15689 1 1 39 LYS HG2 H -9.552 10.830 -1.202 1.00 . A A . 1480 LYS HG2 1 1
13 15690 1 1 39 LYS HG3 H -9.560 11.549 -2.815 1.00 . A A . 1480 LYS HG3 1 1
13 15691 1 1 39 LYS HZ1 H -10.860 13.984 -1.839 1.00 . A A . 1480 LYS HZ1 1 1
13 15692 1 1 39 LYS HZ2 H -12.520 14.262 -2.002 1.00 . A A . 1480 LYS HZ2 1 1
13 15693 1 1 39 LYS HZ3 H -11.485 14.530 -3.313 1.00 . A A . 1480 LYS HZ3 1 1
13 15694 1 1 39 LYS N N -8.506 8.337 -1.462 1.00 . A A . 1480 LYS N 1 1
13 15695 1 1 39 LYS NZ N -11.668 13.921 -2.491 1.00 . A A . 1480 LYS NZ 1 1
13 15696 1 1 39 LYS O O -10.780 6.986 -3.521 1.00 . A A . 1480 LYS O 1 1
13 15697 1 1 40 LEU C C -12.270 4.748 -2.497 1.00 . A A . 1481 LEU C 1 1
13 15698 1 1 40 LEU CA C -10.845 4.700 -1.956 1.00 . A A . 1481 LEU CA 1 1
13 15699 1 1 40 LEU CB C -10.762 3.708 -0.794 1.00 . A A . 1481 LEU CB 1 1
13 15700 1 1 40 LEU CD1 C -9.632 1.923 -2.143 1.00 . A A . 1481 LEU CD1 1 1
13 15701 1 1 40 LEU CD2 C -10.655 1.356 0.068 1.00 . A A . 1481 LEU CD2 1 1
13 15702 1 1 40 LEU CG C -10.765 2.227 -1.175 1.00 . A A . 1481 LEU CG 1 1
13 15703 1 1 40 LEU H H -10.103 6.145 -0.599 1.00 . A A . 1481 LEU H 1 1
13 15704 1 1 40 LEU HA H -10.184 4.375 -2.745 1.00 . A A . 1481 LEU HA 1 1
13 15705 1 1 40 LEU HB2 H -9.850 3.908 -0.253 1.00 . A A . 1481 LEU HB2 1 1
13 15706 1 1 40 LEU HB3 H -11.609 3.886 -0.147 1.00 . A A . 1481 LEU HB3 1 1
13 15707 1 1 40 LEU HD11 H -8.898 2.713 -2.098 1.00 . A A . 1481 LEU HD11 1 1
13 15708 1 1 40 LEU HD12 H -10.024 1.853 -3.147 1.00 . A A . 1481 LEU HD12 1 1
13 15709 1 1 40 LEU HD13 H -9.169 0.985 -1.872 1.00 . A A . 1481 LEU HD13 1 1
13 15710 1 1 40 LEU HD21 H -9.630 1.344 0.409 1.00 . A A . 1481 LEU HD21 1 1
13 15711 1 1 40 LEU HD22 H -10.967 0.349 -0.169 1.00 . A A . 1481 LEU HD22 1 1
13 15712 1 1 40 LEU HD23 H -11.289 1.757 0.845 1.00 . A A . 1481 LEU HD23 1 1
13 15713 1 1 40 LEU HG H -11.697 1.991 -1.669 1.00 . A A . 1481 LEU HG 1 1
13 15714 1 1 40 LEU N N -10.408 6.023 -1.522 1.00 . A A . 1481 LEU N 1 1
13 15715 1 1 40 LEU O O -12.554 4.226 -3.576 1.00 . A A . 1481 LEU O 1 1
13 15716 1 1 41 LEU C C -15.085 6.905 -1.883 1.00 . A A . 1482 LEU C 1 1
13 15717 1 1 41 LEU CA C -14.560 5.498 -2.148 1.00 . A A . 1482 LEU CA 1 1
13 15718 1 1 41 LEU CB C -15.416 4.473 -1.403 1.00 . A A . 1482 LEU CB 1 1
13 15719 1 1 41 LEU CD1 C -16.412 2.179 -1.225 1.00 . A A . 1482 LEU CD1 1 1
13 15720 1 1 41 LEU CD2 C -16.383 3.360 -3.430 1.00 . A A . 1482 LEU CD2 1 1
13 15721 1 1 41 LEU CG C -15.644 3.141 -2.119 1.00 . A A . 1482 LEU CG 1 1
13 15722 1 1 41 LEU H H -12.878 5.775 -0.893 1.00 . A A . 1482 LEU H 1 1
13 15723 1 1 41 LEU HA H -14.615 5.299 -3.208 1.00 . A A . 1482 LEU HA 1 1
13 15724 1 1 41 LEU HB2 H -14.935 4.263 -0.460 1.00 . A A . 1482 LEU HB2 1 1
13 15725 1 1 41 LEU HB3 H -16.383 4.921 -1.220 1.00 . A A . 1482 LEU HB3 1 1
13 15726 1 1 41 LEU HD11 H -16.874 1.416 -1.832 1.00 . A A . 1482 LEU HD11 1 1
13 15727 1 1 41 LEU HD12 H -17.174 2.721 -0.685 1.00 . A A . 1482 LEU HD12 1 1
13 15728 1 1 41 LEU HD13 H -15.732 1.719 -0.523 1.00 . A A . 1482 LEU HD13 1 1
13 15729 1 1 41 LEU HD21 H -16.325 4.403 -3.706 1.00 . A A . 1482 LEU HD21 1 1
13 15730 1 1 41 LEU HD22 H -17.419 3.077 -3.311 1.00 . A A . 1482 LEU HD22 1 1
13 15731 1 1 41 LEU HD23 H -15.931 2.757 -4.203 1.00 . A A . 1482 LEU HD23 1 1
13 15732 1 1 41 LEU HG H -14.686 2.693 -2.344 1.00 . A A . 1482 LEU HG 1 1
13 15733 1 1 41 LEU N N -13.163 5.379 -1.743 1.00 . A A . 1482 LEU N 1 1
13 15734 1 1 41 LEU O O -14.494 7.666 -1.117 1.00 . A A . 1482 LEU O 1 1
13 15735 1 1 42 HIS C C -18.304 8.509 -2.650 1.00 . A A . 1483 HIS C 1 1
13 15736 1 1 42 HIS CA C -16.808 8.560 -2.353 1.00 . A A . 1483 HIS CA 1 1
13 15737 1 1 42 HIS CB C -16.129 9.580 -3.268 1.00 . A A . 1483 HIS CB 1 1
13 15738 1 1 42 HIS CD2 C -17.660 11.665 -3.456 1.00 . A A . 1483 HIS CD2 1 1
13 15739 1 1 42 HIS CE1 C -16.484 13.039 -2.217 1.00 . A A . 1483 HIS CE1 1 1
13 15740 1 1 42 HIS CG C -16.570 10.990 -3.023 1.00 . A A . 1483 HIS CG 1 1
13 15741 1 1 42 HIS H H -16.625 6.595 -3.119 1.00 . A A . 1483 HIS H 1 1
13 15742 1 1 42 HIS HA H -16.668 8.861 -1.326 1.00 . A A . 1483 HIS HA 1 1
13 15743 1 1 42 HIS HB2 H -15.061 9.535 -3.115 1.00 . A A . 1483 HIS HB2 1 1
13 15744 1 1 42 HIS HB3 H -16.352 9.335 -4.297 1.00 . A A . 1483 HIS HB3 1 1
13 15745 1 1 42 HIS HD1 H -15.008 11.688 -1.793 1.00 . A A . 1483 HIS HD1 1 1
13 15746 1 1 42 HIS HD2 H -18.446 11.276 -4.089 1.00 . A A . 1483 HIS HD2 1 1
13 15747 1 1 42 HIS HE1 H -16.157 13.922 -1.689 1.00 . A A . 1483 HIS HE1 1 1
13 15748 1 1 42 HIS N N -16.201 7.244 -2.522 1.00 . A A . 1483 HIS N 1 1
13 15749 1 1 42 HIS ND1 N -15.852 11.879 -2.251 1.00 . A A . 1483 HIS ND1 1 1
13 15750 1 1 42 HIS NE2 N -17.584 12.935 -2.941 1.00 . A A . 1483 HIS NE2 1 1
13 15751 1 1 42 HIS O O -18.764 7.677 -3.432 1.00 . A A . 1483 HIS O 1 1
13 15752 1 1 43 TRP C C -21.084 10.730 -1.607 1.00 . A A . 1484 TRP C 1 1
13 15753 1 1 43 TRP CA C -20.502 9.460 -2.216 1.00 . A A . 1484 TRP CA 1 1
13 15754 1 1 43 TRP CB C -21.169 8.230 -1.598 1.00 . A A . 1484 TRP CB 1 1
13 15755 1 1 43 TRP CD1 C -23.491 8.613 -2.615 1.00 . A A . 1484 TRP CD1 1 1
13 15756 1 1 43 TRP CD2 C -23.512 8.115 -0.431 1.00 . A A . 1484 TRP CD2 1 1
13 15757 1 1 43 TRP CE2 C -24.840 8.300 -0.863 1.00 . A A . 1484 TRP CE2 1 1
13 15758 1 1 43 TRP CE3 C -23.279 7.792 0.908 1.00 . A A . 1484 TRP CE3 1 1
13 15759 1 1 43 TRP CG C -22.665 8.319 -1.567 1.00 . A A . 1484 TRP CG 1 1
13 15760 1 1 43 TRP CH2 C -25.670 7.856 1.303 1.00 . A A . 1484 TRP CH2 1 1
13 15761 1 1 43 TRP CZ2 C -25.927 8.173 -0.003 1.00 . A A . 1484 TRP CZ2 1 1
13 15762 1 1 43 TRP CZ3 C -24.359 7.667 1.761 1.00 . A A . 1484 TRP CZ3 1 1
13 15763 1 1 43 TRP H H -18.633 10.041 -1.408 1.00 . A A . 1484 TRP H 1 1
13 15764 1 1 43 TRP HA H -20.691 9.465 -3.279 1.00 . A A . 1484 TRP HA 1 1
13 15765 1 1 43 TRP HB2 H -20.899 7.356 -2.170 1.00 . A A . 1484 TRP HB2 1 1
13 15766 1 1 43 TRP HB3 H -20.820 8.113 -0.582 1.00 . A A . 1484 TRP HB3 1 1
13 15767 1 1 43 TRP HD1 H -23.150 8.822 -3.617 1.00 . A A . 1484 TRP HD1 1 1
13 15768 1 1 43 TRP HE1 H -25.579 8.783 -2.766 1.00 . A A . 1484 TRP HE1 1 1
13 15769 1 1 43 TRP HE3 H -22.276 7.642 1.280 1.00 . A A . 1484 TRP HE3 1 1
13 15770 1 1 43 TRP HH2 H -26.482 7.749 2.005 1.00 . A A . 1484 TRP HH2 1 1
13 15771 1 1 43 TRP HZ2 H -26.944 8.315 -0.340 1.00 . A A . 1484 TRP HZ2 1 1
13 15772 1 1 43 TRP HZ3 H -24.198 7.418 2.800 1.00 . A A . 1484 TRP HZ3 1 1
13 15773 1 1 43 TRP N N -19.057 9.403 -2.020 1.00 . A A . 1484 TRP N 1 1
13 15774 1 1 43 TRP NE1 N -24.800 8.603 -2.198 1.00 . A A . 1484 TRP NE1 1 1
13 15775 1 1 43 TRP O O -20.633 11.191 -0.559 1.00 . A A . 1484 TRP O 1 1
13 15776 1 1 44 SER C C -23.111 12.389 -0.324 1.00 . A A . 1485 SER C 1 1
13 15777 1 1 44 SER CA C -22.731 12.513 -1.796 1.00 . A A . 1485 SER CA 1 1
13 15778 1 1 44 SER CB C -23.976 12.817 -2.632 1.00 . A A . 1485 SER CB 1 1
13 15779 1 1 44 SER H H -22.405 10.878 -3.102 1.00 . A A . 1485 SER H 1 1
13 15780 1 1 44 SER HA H -22.027 13.323 -1.907 1.00 . A A . 1485 SER HA 1 1
13 15781 1 1 44 SER HB2 H -24.651 11.976 -2.588 1.00 . A A . 1485 SER HB2 1 1
13 15782 1 1 44 SER HB3 H -24.468 13.694 -2.234 1.00 . A A . 1485 SER HB3 1 1
13 15783 1 1 44 SER HG H -24.396 12.884 -4.544 1.00 . A A . 1485 SER HG 1 1
13 15784 1 1 44 SER N N -22.089 11.293 -2.271 1.00 . A A . 1485 SER N 1 1
13 15785 1 1 44 SER O O -24.100 11.745 0.022 1.00 . A A . 1485 SER O 1 1
13 15786 1 1 44 SER OG O -23.635 13.060 -3.985 1.00 . A A . 1485 SER OG 1 1
13 15787 1 1 45 GLY C C -21.336 12.677 2.780 1.00 . A A . 1486 GLY C 1 1
13 15788 1 1 45 GLY CA C -22.583 12.961 1.966 1.00 . A A . 1486 GLY CA 1 1
13 15789 1 1 45 GLY H H -21.540 13.511 0.207 1.00 . A A . 1486 GLY H 1 1
13 15790 1 1 45 GLY HA2 H -22.997 13.908 2.278 1.00 . A A . 1486 GLY HA2 1 1
13 15791 1 1 45 GLY HA3 H -23.308 12.182 2.156 1.00 . A A . 1486 GLY HA3 1 1
13 15792 1 1 45 GLY N N -22.315 13.012 0.540 1.00 . A A . 1486 GLY N 1 1
13 15793 1 1 45 GLY O O -21.109 13.303 3.815 1.00 . A A . 1486 GLY O 1 1
13 15794 1 1 46 GLN C C -18.191 11.034 2.013 1.00 . A A . 1487 GLN C 1 1
13 15795 1 1 46 GLN CA C -19.300 11.365 3.007 1.00 . A A . 1487 GLN CA 1 1
13 15796 1 1 46 GLN CB C -19.547 10.171 3.930 1.00 . A A . 1487 GLN CB 1 1
13 15797 1 1 46 GLN CD C -21.753 9.856 5.120 1.00 . A A . 1487 GLN CD 1 1
13 15798 1 1 46 GLN CG C -20.386 10.509 5.151 1.00 . A A . 1487 GLN CG 1 1
13 15799 1 1 46 GLN H H -20.765 11.268 1.482 1.00 . A A . 1487 GLN H 1 1
13 15800 1 1 46 GLN HA H -18.991 12.211 3.602 1.00 . A A . 1487 GLN HA 1 1
13 15801 1 1 46 GLN HB2 H -20.056 9.399 3.372 1.00 . A A . 1487 GLN HB2 1 1
13 15802 1 1 46 GLN HB3 H -18.594 9.790 4.269 1.00 . A A . 1487 GLN HB3 1 1
13 15803 1 1 46 GLN HE21 H -21.975 10.357 3.208 1.00 . A A . 1487 GLN HE21 1 1
13 15804 1 1 46 GLN HE22 H -23.293 9.492 3.916 1.00 . A A . 1487 GLN HE22 1 1
13 15805 1 1 46 GLN HG2 H -19.864 10.173 6.035 1.00 . A A . 1487 GLN HG2 1 1
13 15806 1 1 46 GLN HG3 H -20.516 11.581 5.197 1.00 . A A . 1487 GLN HG3 1 1
13 15807 1 1 46 GLN N N -20.529 11.731 2.313 1.00 . A A . 1487 GLN N 1 1
13 15808 1 1 46 GLN NE2 N -22.407 9.907 3.965 1.00 . A A . 1487 GLN NE2 1 1
13 15809 1 1 46 GLN O O -18.369 11.165 0.801 1.00 . A A . 1487 GLN O 1 1
13 15810 1 1 46 GLN OE1 O -22.217 9.311 6.122 1.00 . A A . 1487 GLN OE1 1 1
13 15811 1 1 47 THR C C -14.974 9.284 2.405 1.00 . A A . 1488 THR C 1 1
13 15812 1 1 47 THR CA C -15.908 10.255 1.692 1.00 . A A . 1488 THR CA 1 1
13 15813 1 1 47 THR CB C -15.110 11.507 1.279 1.00 . A A . 1488 THR CB 1 1
13 15814 1 1 47 THR CG2 C -13.908 11.126 0.428 1.00 . A A . 1488 THR CG2 1 1
13 15815 1 1 47 THR H H -16.966 10.520 3.506 1.00 . A A . 1488 THR H 1 1
13 15816 1 1 47 THR HA H -16.286 9.784 0.797 1.00 . A A . 1488 THR HA 1 1
13 15817 1 1 47 THR HB H -14.757 12.001 2.173 1.00 . A A . 1488 THR HB 1 1
13 15818 1 1 47 THR HG1 H -16.658 11.911 0.127 1.00 . A A . 1488 THR HG1 1 1
13 15819 1 1 47 THR HG21 H -14.126 10.220 -0.118 1.00 . A A . 1488 THR HG21 1 1
13 15820 1 1 47 THR HG22 H -13.052 10.965 1.066 1.00 . A A . 1488 THR HG22 1 1
13 15821 1 1 47 THR HG23 H -13.693 11.923 -0.268 1.00 . A A . 1488 THR HG23 1 1
13 15822 1 1 47 THR N N -17.046 10.604 2.533 1.00 . A A . 1488 THR N 1 1
13 15823 1 1 47 THR O O -14.485 9.568 3.499 1.00 . A A . 1488 THR O 1 1
13 15824 1 1 47 THR OG1 O -15.952 12.406 0.549 1.00 . A A . 1488 THR OG1 1 1
13 15825 1 1 48 ILE C C -12.387 7.470 2.119 1.00 . A A . 1489 ILE C 1 1
13 15826 1 1 48 ILE CA C -13.854 7.125 2.354 1.00 . A A . 1489 ILE CA 1 1
13 15827 1 1 48 ILE CB C -14.142 5.731 1.766 1.00 . A A . 1489 ILE CB 1 1
13 15828 1 1 48 ILE CD1 C -15.945 5.337 3.519 1.00 . A A . 1489 ILE CD1 1 1
13 15829 1 1 48 ILE CG1 C -15.589 5.324 2.048 1.00 . A A . 1489 ILE CG1 1 1
13 15830 1 1 48 ILE CG2 C -13.176 4.705 2.339 1.00 . A A . 1489 ILE CG2 1 1
13 15831 1 1 48 ILE H H -15.150 7.969 0.910 1.00 . A A . 1489 ILE H 1 1
13 15832 1 1 48 ILE HA H -14.038 7.090 3.418 1.00 . A A . 1489 ILE HA 1 1
13 15833 1 1 48 ILE HB H -13.990 5.777 0.699 1.00 . A A . 1489 ILE HB 1 1
13 15834 1 1 48 ILE HD11 H -15.302 4.653 4.052 1.00 . A A . 1489 ILE HD11 1 1
13 15835 1 1 48 ILE HD12 H -15.816 6.335 3.911 1.00 . A A . 1489 ILE HD12 1 1
13 15836 1 1 48 ILE HD13 H -16.975 5.033 3.642 1.00 . A A . 1489 ILE HD13 1 1
13 15837 1 1 48 ILE HG12 H -16.254 6.004 1.540 1.00 . A A . 1489 ILE HG12 1 1
13 15838 1 1 48 ILE HG13 H -15.753 4.323 1.676 1.00 . A A . 1489 ILE HG13 1 1
13 15839 1 1 48 ILE HG21 H -12.562 5.171 3.096 1.00 . A A . 1489 ILE HG21 1 1
13 15840 1 1 48 ILE HG22 H -13.734 3.892 2.779 1.00 . A A . 1489 ILE HG22 1 1
13 15841 1 1 48 ILE HG23 H -12.546 4.323 1.549 1.00 . A A . 1489 ILE HG23 1 1
13 15842 1 1 48 ILE N N -14.731 8.137 1.779 1.00 . A A . 1489 ILE N 1 1
13 15843 1 1 48 ILE O O -11.917 7.486 0.981 1.00 . A A . 1489 ILE O 1 1
13 15844 1 1 49 CYS C C -9.434 7.273 4.108 1.00 . A A . 1490 CYS C 1 1
13 15845 1 1 49 CYS CA C -10.254 8.089 3.114 1.00 . A A . 1490 CYS CA 1 1
13 15846 1 1 49 CYS CB C -10.054 9.583 3.375 1.00 . A A . 1490 CYS CB 1 1
13 15847 1 1 49 CYS H H -12.100 7.716 4.082 1.00 . A A . 1490 CYS H 1 1
13 15848 1 1 49 CYS HA H -9.919 7.859 2.115 1.00 . A A . 1490 CYS HA 1 1
13 15849 1 1 49 CYS HB2 H -9.153 9.722 3.953 1.00 . A A . 1490 CYS HB2 1 1
13 15850 1 1 49 CYS HB3 H -9.950 10.094 2.430 1.00 . A A . 1490 CYS HB3 1 1
13 15851 1 1 49 CYS HG H -10.907 11.347 5.006 1.00 . A A . 1490 CYS HG 1 1
13 15852 1 1 49 CYS N N -11.669 7.745 3.202 1.00 . A A . 1490 CYS N 1 1
13 15853 1 1 49 CYS O O -9.553 7.450 5.320 1.00 . A A . 1490 CYS O 1 1
13 15854 1 1 49 CYS SG S -11.412 10.363 4.279 1.00 . A A . 1490 CYS SG 1 1
13 15855 1 1 50 TYR C C -6.292 5.899 4.275 1.00 . A A . 1491 TYR C 1 1
13 15856 1 1 50 TYR CA C -7.764 5.531 4.427 1.00 . A A . 1491 TYR CA 1 1
13 15857 1 1 50 TYR CB C -7.973 4.058 4.071 1.00 . A A . 1491 TYR CB 1 1
13 15858 1 1 50 TYR CD1 C -7.964 3.845 1.555 1.00 . A A . 1491 TYR CD1 1 1
13 15859 1 1 50 TYR CD2 C -6.056 3.071 2.756 1.00 . A A . 1491 TYR CD2 1 1
13 15860 1 1 50 TYR CE1 C -7.371 3.473 0.364 1.00 . A A . 1491 TYR CE1 1 1
13 15861 1 1 50 TYR CE2 C -5.455 2.698 1.570 1.00 . A A . 1491 TYR CE2 1 1
13 15862 1 1 50 TYR CG C -7.319 3.651 2.770 1.00 . A A . 1491 TYR CG 1 1
13 15863 1 1 50 TYR CZ C -6.116 2.901 0.376 1.00 . A A . 1491 TYR CZ 1 1
13 15864 1 1 50 TYR H H -8.551 6.284 2.612 1.00 . A A . 1491 TYR H 1 1
13 15865 1 1 50 TYR HA H -8.059 5.689 5.454 1.00 . A A . 1491 TYR HA 1 1
13 15866 1 1 50 TYR HB2 H -7.559 3.444 4.856 1.00 . A A . 1491 TYR HB2 1 1
13 15867 1 1 50 TYR HB3 H -9.031 3.862 3.987 1.00 . A A . 1491 TYR HB3 1 1
13 15868 1 1 50 TYR HD1 H -8.947 4.293 1.549 1.00 . A A . 1491 TYR HD1 1 1
13 15869 1 1 50 TYR HD2 H -5.541 2.914 3.693 1.00 . A A . 1491 TYR HD2 1 1
13 15870 1 1 50 TYR HE1 H -7.889 3.632 -0.571 1.00 . A A . 1491 TYR HE1 1 1
13 15871 1 1 50 TYR HE2 H -4.472 2.250 1.579 1.00 . A A . 1491 TYR HE2 1 1
13 15872 1 1 50 TYR HH H -5.632 1.585 -0.938 1.00 . A A . 1491 TYR HH 1 1
13 15873 1 1 50 TYR N N -8.602 6.378 3.586 1.00 . A A . 1491 TYR N 1 1
13 15874 1 1 50 TYR O O -5.814 6.153 3.169 1.00 . A A . 1491 TYR O 1 1
13 15875 1 1 50 TYR OH O -5.521 2.530 -0.807 1.00 . A A . 1491 TYR OH 1 1
13 15876 1 1 51 ALA C C -3.298 5.001 5.321 1.00 . A A . 1492 ALA C 1 1
13 15877 1 1 51 ALA CA C -4.157 6.259 5.388 1.00 . A A . 1492 ALA CA 1 1
13 15878 1 1 51 ALA CB C -3.802 7.079 6.619 1.00 . A A . 1492 ALA CB 1 1
13 15879 1 1 51 ALA H H -6.013 5.713 6.246 1.00 . A A . 1492 ALA H 1 1
13 15880 1 1 51 ALA HA H -3.961 6.863 4.513 1.00 . A A . 1492 ALA HA 1 1
13 15881 1 1 51 ALA HB1 H -4.556 7.837 6.775 1.00 . A A . 1492 ALA HB1 1 1
13 15882 1 1 51 ALA HB2 H -3.757 6.432 7.482 1.00 . A A . 1492 ALA HB2 1 1
13 15883 1 1 51 ALA HB3 H -2.842 7.552 6.471 1.00 . A A . 1492 ALA HB3 1 1
13 15884 1 1 51 ALA N N -5.576 5.925 5.395 1.00 . A A . 1492 ALA N 1 1
13 15885 1 1 51 ALA O O -3.752 3.951 4.867 1.00 . A A . 1492 ALA O 1 1
13 15886 1 1 52 ASP C C -1.825 2.714 6.247 1.00 . A A . 1493 ASP C 1 1
13 15887 1 1 52 ASP CA C -1.132 3.986 5.770 1.00 . A A . 1493 ASP CA 1 1
13 15888 1 1 52 ASP CB C 0.079 4.285 6.655 1.00 . A A . 1493 ASP CB 1 1
13 15889 1 1 52 ASP CG C -0.285 5.106 7.877 1.00 . A A . 1493 ASP CG 1 1
13 15890 1 1 52 ASP H H -1.752 5.979 6.127 1.00 . A A . 1493 ASP H 1 1
13 15891 1 1 52 ASP HA H -0.796 3.839 4.754 1.00 . A A . 1493 ASP HA 1 1
13 15892 1 1 52 ASP HB2 H 0.512 3.353 6.987 1.00 . A A . 1493 ASP HB2 1 1
13 15893 1 1 52 ASP HB3 H 0.811 4.833 6.080 1.00 . A A . 1493 ASP HB3 1 1
13 15894 1 1 52 ASP N N -2.055 5.115 5.777 1.00 . A A . 1493 ASP N 1 1
13 15895 1 1 52 ASP O O -1.907 1.729 5.515 1.00 . A A . 1493 ASP O 1 1
13 15896 1 1 52 ASP OD1 O -0.434 4.514 8.967 1.00 . A A . 1493 ASP OD1 1 1
13 15897 1 1 52 ASP OD2 O -0.421 6.339 7.743 1.00 . A A . 1493 ASP OD2 1 1
13 15898 1 1 53 ASN C C -4.210 2.032 8.883 1.00 . A A . 1494 ASN C 1 1
13 15899 1 1 53 ASN CA C -3.007 1.591 8.055 1.00 . A A . 1494 ASN CA 1 1
13 15900 1 1 53 ASN CB C -2.043 0.781 8.924 1.00 . A A . 1494 ASN CB 1 1
13 15901 1 1 53 ASN CG C -2.342 -0.705 8.887 1.00 . A A . 1494 ASN CG 1 1
13 15902 1 1 53 ASN H H -2.225 3.558 8.015 1.00 . A A . 1494 ASN H 1 1
13 15903 1 1 53 ASN HA H -3.352 0.971 7.241 1.00 . A A . 1494 ASN HA 1 1
13 15904 1 1 53 ASN HB2 H -1.034 0.934 8.572 1.00 . A A . 1494 ASN HB2 1 1
13 15905 1 1 53 ASN HB3 H -2.119 1.119 9.947 1.00 . A A . 1494 ASN HB3 1 1
13 15906 1 1 53 ASN HD21 H -4.022 -0.419 9.911 1.00 . A A . 1494 ASN HD21 1 1
13 15907 1 1 53 ASN HD22 H -3.677 -2.055 9.477 1.00 . A A . 1494 ASN HD22 1 1
13 15908 1 1 53 ASN N N -2.322 2.743 7.479 1.00 . A A . 1494 ASN N 1 1
13 15909 1 1 53 ASN ND2 N -3.460 -1.099 9.485 1.00 . A A . 1494 ASN ND2 1 1
13 15910 1 1 53 ASN O O -4.550 1.405 9.887 1.00 . A A . 1494 ASN O 1 1
13 15911 1 1 53 ASN OD1 O -1.576 -1.490 8.326 1.00 . A A . 1494 ASN OD1 1 1
13 15912 1 1 54 LYS C C -7.131 3.984 8.174 1.00 . A A . 1495 LYS C 1 1
13 15913 1 1 54 LYS CA C -6.017 3.640 9.156 1.00 . A A . 1495 LYS CA 1 1
13 15914 1 1 54 LYS CB C -5.635 4.881 9.966 1.00 . A A . 1495 LYS CB 1 1
13 15915 1 1 54 LYS CD C -5.871 4.779 12.465 1.00 . A A . 1495 LYS CD 1 1
13 15916 1 1 54 LYS CE C -5.396 5.928 13.341 1.00 . A A . 1495 LYS CE 1 1
13 15917 1 1 54 LYS CG C -4.944 4.561 11.281 1.00 . A A . 1495 LYS CG 1 1
13 15918 1 1 54 LYS H H -4.531 3.572 7.650 1.00 . A A . 1495 LYS H 1 1
13 15919 1 1 54 LYS HA H -6.371 2.875 9.831 1.00 . A A . 1495 LYS HA 1 1
13 15920 1 1 54 LYS HB2 H -4.971 5.493 9.374 1.00 . A A . 1495 LYS HB2 1 1
13 15921 1 1 54 LYS HB3 H -6.532 5.444 10.183 1.00 . A A . 1495 LYS HB3 1 1
13 15922 1 1 54 LYS HD2 H -6.861 5.005 12.100 1.00 . A A . 1495 LYS HD2 1 1
13 15923 1 1 54 LYS HD3 H -5.902 3.875 13.057 1.00 . A A . 1495 LYS HD3 1 1
13 15924 1 1 54 LYS HE2 H -4.709 6.536 12.773 1.00 . A A . 1495 LYS HE2 1 1
13 15925 1 1 54 LYS HE3 H -6.251 6.523 13.626 1.00 . A A . 1495 LYS HE3 1 1
13 15926 1 1 54 LYS HG2 H -4.629 3.529 11.269 1.00 . A A . 1495 LYS HG2 1 1
13 15927 1 1 54 LYS HG3 H -4.081 5.202 11.388 1.00 . A A . 1495 LYS HG3 1 1
13 15928 1 1 54 LYS HZ1 H -5.361 4.859 15.135 1.00 . A A . 1495 LYS HZ1 1 1
13 15929 1 1 54 LYS HZ2 H -4.397 6.248 15.147 1.00 . A A . 1495 LYS HZ2 1 1
13 15930 1 1 54 LYS HZ3 H -3.881 4.869 14.315 1.00 . A A . 1495 LYS HZ3 1 1
13 15931 1 1 54 LYS N N -4.850 3.115 8.457 1.00 . A A . 1495 LYS N 1 1
13 15932 1 1 54 LYS NZ N -4.710 5.442 14.570 1.00 . A A . 1495 LYS NZ 1 1
13 15933 1 1 54 LYS O O -6.893 4.127 6.975 1.00 . A A . 1495 LYS O 1 1
13 15934 1 1 55 PHE C C -10.276 5.621 8.442 1.00 . A A . 1496 PHE C 1 1
13 15935 1 1 55 PHE CA C -9.501 4.444 7.858 1.00 . A A . 1496 PHE CA 1 1
13 15936 1 1 55 PHE CB C -10.421 3.229 7.723 1.00 . A A . 1496 PHE CB 1 1
13 15937 1 1 55 PHE CD1 C -12.073 4.275 6.149 1.00 . A A . 1496 PHE CD1 1 1
13 15938 1 1 55 PHE CD2 C -12.898 3.224 8.124 1.00 . A A . 1496 PHE CD2 1 1
13 15939 1 1 55 PHE CE1 C -13.364 4.601 5.779 1.00 . A A . 1496 PHE CE1 1 1
13 15940 1 1 55 PHE CE2 C -14.191 3.547 7.759 1.00 . A A . 1496 PHE CE2 1 1
13 15941 1 1 55 PHE CG C -11.825 3.583 7.324 1.00 . A A . 1496 PHE CG 1 1
13 15942 1 1 55 PHE CZ C -14.424 4.238 6.586 1.00 . A A . 1496 PHE CZ 1 1
13 15943 1 1 55 PHE H H -8.476 3.990 9.654 1.00 . A A . 1496 PHE H 1 1
13 15944 1 1 55 PHE HA H -9.135 4.719 6.881 1.00 . A A . 1496 PHE HA 1 1
13 15945 1 1 55 PHE HB2 H -10.021 2.565 6.971 1.00 . A A . 1496 PHE HB2 1 1
13 15946 1 1 55 PHE HB3 H -10.464 2.712 8.669 1.00 . A A . 1496 PHE HB3 1 1
13 15947 1 1 55 PHE HD1 H -11.243 4.560 5.517 1.00 . A A . 1496 PHE HD1 1 1
13 15948 1 1 55 PHE HD2 H -12.717 2.685 9.042 1.00 . A A . 1496 PHE HD2 1 1
13 15949 1 1 55 PHE HE1 H -13.542 5.141 4.861 1.00 . A A . 1496 PHE HE1 1 1
13 15950 1 1 55 PHE HE2 H -15.019 3.262 8.392 1.00 . A A . 1496 PHE HE2 1 1
13 15951 1 1 55 PHE HZ H -15.434 4.491 6.298 1.00 . A A . 1496 PHE HZ 1 1
13 15952 1 1 55 PHE N N -8.349 4.116 8.690 1.00 . A A . 1496 PHE N 1 1
13 15953 1 1 55 PHE O O -10.447 5.725 9.657 1.00 . A A . 1496 PHE O 1 1
13 15954 1 1 56 TYR C C -12.638 7.975 7.028 1.00 . A A . 1497 TYR C 1 1
13 15955 1 1 56 TYR CA C -11.496 7.679 7.996 1.00 . A A . 1497 TYR CA 1 1
13 15956 1 1 56 TYR CB C -10.574 8.894 8.102 1.00 . A A . 1497 TYR CB 1 1
13 15957 1 1 56 TYR CD1 C -9.368 9.109 10.310 1.00 . A A . 1497 TYR CD1 1 1
13 15958 1 1 56 TYR CD2 C -8.244 8.013 8.516 1.00 . A A . 1497 TYR CD2 1 1
13 15959 1 1 56 TYR CE1 C -8.273 8.905 11.127 1.00 . A A . 1497 TYR CE1 1 1
13 15960 1 1 56 TYR CE2 C -7.145 7.803 9.327 1.00 . A A . 1497 TYR CE2 1 1
13 15961 1 1 56 TYR CG C -9.373 8.667 8.992 1.00 . A A . 1497 TYR CG 1 1
13 15962 1 1 56 TYR CZ C -7.164 8.251 10.631 1.00 . A A . 1497 TYR CZ 1 1
13 15963 1 1 56 TYR H H -10.573 6.370 6.612 1.00 . A A . 1497 TYR H 1 1
13 15964 1 1 56 TYR HA H -11.912 7.468 8.971 1.00 . A A . 1497 TYR HA 1 1
13 15965 1 1 56 TYR HB2 H -10.213 9.151 7.118 1.00 . A A . 1497 TYR HB2 1 1
13 15966 1 1 56 TYR HB3 H -11.133 9.727 8.503 1.00 . A A . 1497 TYR HB3 1 1
13 15967 1 1 56 TYR HD1 H -10.238 9.621 10.696 1.00 . A A . 1497 TYR HD1 1 1
13 15968 1 1 56 TYR HD2 H -8.233 7.664 7.494 1.00 . A A . 1497 TYR HD2 1 1
13 15969 1 1 56 TYR HE1 H -8.287 9.255 12.149 1.00 . A A . 1497 TYR HE1 1 1
13 15970 1 1 56 TYR HE2 H -6.277 7.291 8.938 1.00 . A A . 1497 TYR HE2 1 1
13 15971 1 1 56 TYR HH H -6.251 8.395 12.317 1.00 . A A . 1497 TYR HH 1 1
13 15972 1 1 56 TYR N N -10.742 6.507 7.568 1.00 . A A . 1497 TYR N 1 1
13 15973 1 1 56 TYR O O -12.470 7.900 5.810 1.00 . A A . 1497 TYR O 1 1
13 15974 1 1 56 TYR OH O -6.071 8.045 11.441 1.00 . A A . 1497 TYR OH 1 1
13 15975 1 1 57 VAL C C -15.423 10.062 6.982 1.00 . A A . 1498 VAL C 1 1
13 15976 1 1 57 VAL CA C -14.969 8.623 6.766 1.00 . A A . 1498 VAL CA 1 1
13 15977 1 1 57 VAL CB C -16.140 7.674 7.082 1.00 . A A . 1498 VAL CB 1 1
13 15978 1 1 57 VAL CG1 C -16.383 7.607 8.582 1.00 . A A . 1498 VAL CG1 1 1
13 15979 1 1 57 VAL CG2 C -17.398 8.117 6.350 1.00 . A A . 1498 VAL CG2 1 1
13 15980 1 1 57 VAL H H -13.871 8.356 8.555 1.00 . A A . 1498 VAL H 1 1
13 15981 1 1 57 VAL HA H -14.699 8.493 5.728 1.00 . A A . 1498 VAL HA 1 1
13 15982 1 1 57 VAL HB H -15.878 6.684 6.738 1.00 . A A . 1498 VAL HB 1 1
13 15983 1 1 57 VAL HG11 H -15.744 8.321 9.082 1.00 . A A . 1498 VAL HG11 1 1
13 15984 1 1 57 VAL HG12 H -17.417 7.840 8.791 1.00 . A A . 1498 VAL HG12 1 1
13 15985 1 1 57 VAL HG13 H -16.158 6.613 8.939 1.00 . A A . 1498 VAL HG13 1 1
13 15986 1 1 57 VAL HG21 H -18.123 7.317 6.365 1.00 . A A . 1498 VAL HG21 1 1
13 15987 1 1 57 VAL HG22 H -17.812 8.987 6.838 1.00 . A A . 1498 VAL HG22 1 1
13 15988 1 1 57 VAL HG23 H -17.152 8.362 5.327 1.00 . A A . 1498 VAL HG23 1 1
13 15989 1 1 57 VAL N N -13.799 8.313 7.578 1.00 . A A . 1498 VAL N 1 1
13 15990 1 1 57 VAL O O -16.261 10.338 7.841 1.00 . A A . 1498 VAL O 1 1
13 15991 1 1 58 VAL C C -16.650 12.636 5.854 1.00 . A A . 1499 VAL C 1 1
13 15992 1 1 58 VAL CA C -15.213 12.390 6.300 1.00 . A A . 1499 VAL CA 1 1
13 15993 1 1 58 VAL CB C -14.268 13.265 5.456 1.00 . A A . 1499 VAL CB 1 1
13 15994 1 1 58 VAL CG1 C -14.808 14.682 5.345 1.00 . A A . 1499 VAL CG1 1 1
13 15995 1 1 58 VAL CG2 C -12.868 13.264 6.051 1.00 . A A . 1499 VAL CG2 1 1
13 15996 1 1 58 VAL H H -14.203 10.697 5.530 1.00 . A A . 1499 VAL H 1 1
13 15997 1 1 58 VAL HA H -15.112 12.683 7.335 1.00 . A A . 1499 VAL HA 1 1
13 15998 1 1 58 VAL HB H -14.214 12.845 4.462 1.00 . A A . 1499 VAL HB 1 1
13 15999 1 1 58 VAL HG11 H -13.988 15.384 5.390 1.00 . A A . 1499 VAL HG11 1 1
13 16000 1 1 58 VAL HG12 H -15.331 14.796 4.407 1.00 . A A . 1499 VAL HG12 1 1
13 16001 1 1 58 VAL HG13 H -15.488 14.873 6.162 1.00 . A A . 1499 VAL HG13 1 1
13 16002 1 1 58 VAL HG21 H -12.910 13.623 7.069 1.00 . A A . 1499 VAL HG21 1 1
13 16003 1 1 58 VAL HG22 H -12.472 12.259 6.040 1.00 . A A . 1499 VAL HG22 1 1
13 16004 1 1 58 VAL HG23 H -12.228 13.909 5.468 1.00 . A A . 1499 VAL HG23 1 1
13 16005 1 1 58 VAL N N -14.865 10.978 6.196 1.00 . A A . 1499 VAL N 1 1
13 16006 1 1 58 VAL O O -17.090 12.119 4.827 1.00 . A A . 1499 VAL O 1 1
13 16007 1 1 59 LYS C C -18.863 15.066 5.559 1.00 . A A . 1500 LYS C 1 1
13 16008 1 1 59 LYS CA C -18.765 13.747 6.318 1.00 . A A . 1500 LYS CA 1 1
13 16009 1 1 59 LYS CB C -19.596 13.822 7.601 1.00 . A A . 1500 LYS CB 1 1
13 16010 1 1 59 LYS CD C -21.654 13.080 8.836 1.00 . A A . 1500 LYS CD 1 1
13 16011 1 1 59 LYS CE C -22.522 11.837 8.959 1.00 . A A . 1500 LYS CE 1 1
13 16012 1 1 59 LYS CG C -20.946 13.134 7.492 1.00 . A A . 1500 LYS CG 1 1
13 16013 1 1 59 LYS H H -16.971 13.812 7.438 1.00 . A A . 1500 LYS H 1 1
13 16014 1 1 59 LYS HA H -19.153 12.956 5.693 1.00 . A A . 1500 LYS HA 1 1
13 16015 1 1 59 LYS HB2 H -19.042 13.357 8.402 1.00 . A A . 1500 LYS HB2 1 1
13 16016 1 1 59 LYS HB3 H -19.764 14.861 7.846 1.00 . A A . 1500 LYS HB3 1 1
13 16017 1 1 59 LYS HD2 H -20.915 13.068 9.623 1.00 . A A . 1500 LYS HD2 1 1
13 16018 1 1 59 LYS HD3 H -22.278 13.956 8.939 1.00 . A A . 1500 LYS HD3 1 1
13 16019 1 1 59 LYS HE2 H -22.987 11.642 8.005 1.00 . A A . 1500 LYS HE2 1 1
13 16020 1 1 59 LYS HE3 H -21.894 11.001 9.230 1.00 . A A . 1500 LYS HE3 1 1
13 16021 1 1 59 LYS HG2 H -21.563 13.679 6.794 1.00 . A A . 1500 LYS HG2 1 1
13 16022 1 1 59 LYS HG3 H -20.798 12.125 7.133 1.00 . A A . 1500 LYS HG3 1 1
13 16023 1 1 59 LYS HZ1 H -24.415 12.467 9.576 1.00 . A A . 1500 LYS HZ1 1 1
13 16024 1 1 59 LYS HZ2 H -23.230 12.583 10.777 1.00 . A A . 1500 LYS HZ2 1 1
13 16025 1 1 59 LYS HZ3 H -23.868 11.072 10.362 1.00 . A A . 1500 LYS HZ3 1 1
13 16026 1 1 59 LYS N N -17.378 13.429 6.632 1.00 . A A . 1500 LYS N 1 1
13 16027 1 1 59 LYS NZ N -23.583 12.001 9.991 1.00 . A A . 1500 LYS NZ 1 1
13 16028 1 1 59 LYS O O -17.913 15.485 4.899 1.00 . A A . 1500 LYS O 1 1
13 16029 1 1 60 ASN C C -19.068 17.939 5.212 1.00 . A A . 1501 ASN C 1 1
13 16030 1 1 60 ASN CA C -20.239 16.989 4.980 1.00 . A A . 1501 ASN CA 1 1
13 16031 1 1 60 ASN CB C -21.538 17.632 5.470 1.00 . A A . 1501 ASN CB 1 1
13 16032 1 1 60 ASN CG C -21.375 18.309 6.818 1.00 . A A . 1501 ASN CG 1 1
13 16033 1 1 60 ASN H H -20.739 15.331 6.198 1.00 . A A . 1501 ASN H 1 1
13 16034 1 1 60 ASN HA H -20.323 16.791 3.922 1.00 . A A . 1501 ASN HA 1 1
13 16035 1 1 60 ASN HB2 H -21.858 18.374 4.753 1.00 . A A . 1501 ASN HB2 1 1
13 16036 1 1 60 ASN HB3 H -22.299 16.872 5.559 1.00 . A A . 1501 ASN HB3 1 1
13 16037 1 1 60 ASN HD21 H -21.363 16.543 7.731 1.00 . A A . 1501 ASN HD21 1 1
13 16038 1 1 60 ASN HD22 H -21.201 17.922 8.760 1.00 . A A . 1501 ASN HD22 1 1
13 16039 1 1 60 ASN N N -20.018 15.716 5.657 1.00 . A A . 1501 ASN N 1 1
13 16040 1 1 60 ASN ND2 N -21.306 17.511 7.876 1.00 . A A . 1501 ASN ND2 1 1
13 16041 1 1 60 ASN O O -18.741 18.759 4.354 1.00 . A A . 1501 ASN O 1 1
13 16042 1 1 60 ASN OD1 O -21.312 19.536 6.905 1.00 . A A . 1501 ASN OD1 1 1
13 16043 1 1 61 ASP C C -16.730 18.279 8.081 1.00 . A A . 1502 ASP C 1 1
13 16044 1 1 61 ASP CA C -17.305 18.669 6.723 1.00 . A A . 1502 ASP CA 1 1
13 16045 1 1 61 ASP CB C -17.724 20.140 6.736 1.00 . A A . 1502 ASP CB 1 1
13 16046 1 1 61 ASP CG C -16.543 21.078 6.890 1.00 . A A . 1502 ASP CG 1 1
13 16047 1 1 61 ASP H H -18.749 17.150 7.021 1.00 . A A . 1502 ASP H 1 1
13 16048 1 1 61 ASP HA H -16.545 18.528 5.970 1.00 . A A . 1502 ASP HA 1 1
13 16049 1 1 61 ASP HB2 H -18.226 20.374 5.808 1.00 . A A . 1502 ASP HB2 1 1
13 16050 1 1 61 ASP HB3 H -18.403 20.307 7.559 1.00 . A A . 1502 ASP HB3 1 1
13 16051 1 1 61 ASP N N -18.441 17.822 6.378 1.00 . A A . 1502 ASP N 1 1
13 16052 1 1 61 ASP O O -16.406 19.140 8.900 1.00 . A A . 1502 ASP O 1 1
13 16053 1 1 61 ASP OD1 O -16.699 22.127 7.550 1.00 . A A . 1502 ASP OD1 1 1
13 16054 1 1 61 ASP OD2 O -15.461 20.762 6.352 1.00 . A A . 1502 ASP OD2 1 1
13 16055 1 1 62 VAL C C -15.387 15.123 9.377 1.00 . A A . 1503 VAL C 1 1
13 16056 1 1 62 VAL CA C -16.069 16.472 9.571 1.00 . A A . 1503 VAL CA 1 1
13 16057 1 1 62 VAL CB C -17.174 16.328 10.635 1.00 . A A . 1503 VAL CB 1 1
13 16058 1 1 62 VAL CG1 C -18.064 15.135 10.322 1.00 . A A . 1503 VAL CG1 1 1
13 16059 1 1 62 VAL CG2 C -16.563 16.199 12.023 1.00 . A A . 1503 VAL CG2 1 1
13 16060 1 1 62 VAL H H -16.881 16.339 7.621 1.00 . A A . 1503 VAL H 1 1
13 16061 1 1 62 VAL HA H -15.341 17.184 9.933 1.00 . A A . 1503 VAL HA 1 1
13 16062 1 1 62 VAL HB H -17.784 17.219 10.615 1.00 . A A . 1503 VAL HB 1 1
13 16063 1 1 62 VAL HG11 H -18.830 15.050 11.079 1.00 . A A . 1503 VAL HG11 1 1
13 16064 1 1 62 VAL HG12 H -18.525 15.273 9.355 1.00 . A A . 1503 VAL HG12 1 1
13 16065 1 1 62 VAL HG13 H -17.468 14.234 10.313 1.00 . A A . 1503 VAL HG13 1 1
13 16066 1 1 62 VAL HG21 H -17.229 16.639 12.750 1.00 . A A . 1503 VAL HG21 1 1
13 16067 1 1 62 VAL HG22 H -16.415 15.154 12.255 1.00 . A A . 1503 VAL HG22 1 1
13 16068 1 1 62 VAL HG23 H -15.613 16.711 12.047 1.00 . A A . 1503 VAL HG23 1 1
13 16069 1 1 62 VAL N N -16.606 16.977 8.313 1.00 . A A . 1503 VAL N 1 1
13 16070 1 1 62 VAL O O -15.611 14.441 8.376 1.00 . A A . 1503 VAL O 1 1
13 16071 1 1 63 ALA C C -14.519 12.418 11.144 1.00 . A A . 1504 ALA C 1 1
13 16072 1 1 63 ALA CA C -13.841 13.472 10.275 1.00 . A A . 1504 ALA CA 1 1
13 16073 1 1 63 ALA CB C -12.392 13.659 10.701 1.00 . A A . 1504 ALA CB 1 1
13 16074 1 1 63 ALA H H -14.417 15.329 11.112 1.00 . A A . 1504 ALA H 1 1
13 16075 1 1 63 ALA HA H -13.848 13.137 9.248 1.00 . A A . 1504 ALA HA 1 1
13 16076 1 1 63 ALA HB1 H -12.362 14.085 11.694 1.00 . A A . 1504 ALA HB1 1 1
13 16077 1 1 63 ALA HB2 H -11.893 12.702 10.705 1.00 . A A . 1504 ALA HB2 1 1
13 16078 1 1 63 ALA HB3 H -11.896 14.322 10.009 1.00 . A A . 1504 ALA HB3 1 1
13 16079 1 1 63 ALA N N -14.554 14.742 10.340 1.00 . A A . 1504 ALA N 1 1
13 16080 1 1 63 ALA O O -15.440 12.722 11.902 1.00 . A A . 1504 ALA O 1 1
13 16081 1 1 64 LEU C C -13.702 8.859 11.763 1.00 . A A . 1505 LEU C 1 1
13 16082 1 1 64 LEU CA C -14.619 10.076 11.803 1.00 . A A . 1505 LEU CA 1 1
13 16083 1 1 64 LEU CB C -16.003 9.705 11.267 1.00 . A A . 1505 LEU CB 1 1
13 16084 1 1 64 LEU CD1 C -18.448 10.259 11.258 1.00 . A A . 1505 LEU CD1 1 1
13 16085 1 1 64 LEU CD2 C -17.416 9.201 13.276 1.00 . A A . 1505 LEU CD2 1 1
13 16086 1 1 64 LEU CG C -17.194 10.157 12.113 1.00 . A A . 1505 LEU CG 1 1
13 16087 1 1 64 LEU H H -13.321 10.997 10.407 1.00 . A A . 1505 LEU H 1 1
13 16088 1 1 64 LEU HA H -14.715 10.407 12.826 1.00 . A A . 1505 LEU HA 1 1
13 16089 1 1 64 LEU HB2 H -16.108 10.145 10.287 1.00 . A A . 1505 LEU HB2 1 1
13 16090 1 1 64 LEU HB3 H -16.046 8.628 11.183 1.00 . A A . 1505 LEU HB3 1 1
13 16091 1 1 64 LEU HD11 H -19.247 10.691 11.842 1.00 . A A . 1505 LEU HD11 1 1
13 16092 1 1 64 LEU HD12 H -18.737 9.274 10.924 1.00 . A A . 1505 LEU HD12 1 1
13 16093 1 1 64 LEU HD13 H -18.248 10.886 10.401 1.00 . A A . 1505 LEU HD13 1 1
13 16094 1 1 64 LEU HD21 H -16.510 9.130 13.861 1.00 . A A . 1505 LEU HD21 1 1
13 16095 1 1 64 LEU HD22 H -17.675 8.224 12.895 1.00 . A A . 1505 LEU HD22 1 1
13 16096 1 1 64 LEU HD23 H -18.218 9.570 13.897 1.00 . A A . 1505 LEU HD23 1 1
13 16097 1 1 64 LEU HG H -16.987 11.137 12.520 1.00 . A A . 1505 LEU HG 1 1
13 16098 1 1 64 LEU N N -14.057 11.177 11.028 1.00 . A A . 1505 LEU N 1 1
13 16099 1 1 64 LEU O O -13.858 7.960 10.936 1.00 . A A . 1505 LEU O 1 1
13 16100 1 1 65 PRO C C -12.406 6.433 13.270 1.00 . A A . 1506 PRO C 1 1
13 16101 1 1 65 PRO CA C -11.762 7.721 12.770 1.00 . A A . 1506 PRO CA 1 1
13 16102 1 1 65 PRO CB C -10.731 8.231 13.781 1.00 . A A . 1506 PRO CB 1 1
13 16103 1 1 65 PRO CD C -12.476 9.862 13.694 1.00 . A A . 1506 PRO CD 1 1
13 16104 1 1 65 PRO CG C -11.473 9.220 14.612 1.00 . A A . 1506 PRO CG 1 1
13 16105 1 1 65 PRO HA H -11.278 7.536 11.822 1.00 . A A . 1506 PRO HA 1 1
13 16106 1 1 65 PRO HB2 H -10.369 7.405 14.377 1.00 . A A . 1506 PRO HB2 1 1
13 16107 1 1 65 PRO HB3 H -9.907 8.693 13.258 1.00 . A A . 1506 PRO HB3 1 1
13 16108 1 1 65 PRO HD2 H -13.383 10.098 14.232 1.00 . A A . 1506 PRO HD2 1 1
13 16109 1 1 65 PRO HD3 H -12.061 10.752 13.243 1.00 . A A . 1506 PRO HD3 1 1
13 16110 1 1 65 PRO HG2 H -11.975 8.716 15.423 1.00 . A A . 1506 PRO HG2 1 1
13 16111 1 1 65 PRO HG3 H -10.789 9.962 14.996 1.00 . A A . 1506 PRO HG3 1 1
13 16112 1 1 65 PRO N N -12.722 8.825 12.678 1.00 . A A . 1506 PRO N 1 1
13 16113 1 1 65 PRO O O -12.892 6.367 14.399 1.00 . A A . 1506 PRO O 1 1
13 16114 1 1 66 PHE C C -12.294 3.526 13.997 1.00 . A A . 1507 PHE C 1 1
13 16115 1 1 66 PHE CA C -12.991 4.122 12.778 1.00 . A A . 1507 PHE CA 1 1
13 16116 1 1 66 PHE CB C -12.898 3.152 11.598 1.00 . A A . 1507 PHE CB 1 1
13 16117 1 1 66 PHE CD1 C -10.389 3.129 11.621 1.00 . A A . 1507 PHE CD1 1 1
13 16118 1 1 66 PHE CD2 C -11.539 1.059 11.334 1.00 . A A . 1507 PHE CD2 1 1
13 16119 1 1 66 PHE CE1 C -9.177 2.470 11.546 1.00 . A A . 1507 PHE CE1 1 1
13 16120 1 1 66 PHE CE2 C -10.330 0.395 11.258 1.00 . A A . 1507 PHE CE2 1 1
13 16121 1 1 66 PHE CG C -11.583 2.432 11.516 1.00 . A A . 1507 PHE CG 1 1
13 16122 1 1 66 PHE CZ C -9.147 1.101 11.363 1.00 . A A . 1507 PHE CZ 1 1
13 16123 1 1 66 PHE H H -12.003 5.523 11.535 1.00 . A A . 1507 PHE H 1 1
13 16124 1 1 66 PHE HA H -14.031 4.286 13.017 1.00 . A A . 1507 PHE HA 1 1
13 16125 1 1 66 PHE HB2 H -13.677 2.409 11.690 1.00 . A A . 1507 PHE HB2 1 1
13 16126 1 1 66 PHE HB3 H -13.036 3.701 10.679 1.00 . A A . 1507 PHE HB3 1 1
13 16127 1 1 66 PHE HD1 H -10.412 4.200 11.763 1.00 . A A . 1507 PHE HD1 1 1
13 16128 1 1 66 PHE HD2 H -12.463 0.506 11.250 1.00 . A A . 1507 PHE HD2 1 1
13 16129 1 1 66 PHE HE1 H -8.254 3.025 11.628 1.00 . A A . 1507 PHE HE1 1 1
13 16130 1 1 66 PHE HE2 H -10.309 -0.675 11.116 1.00 . A A . 1507 PHE HE2 1 1
13 16131 1 1 66 PHE HZ H -8.201 0.584 11.305 1.00 . A A . 1507 PHE HZ 1 1
13 16132 1 1 66 PHE N N -12.406 5.409 12.422 1.00 . A A . 1507 PHE N 1 1
13 16133 1 1 66 PHE O O -11.319 4.083 14.502 1.00 . A A . 1507 PHE O 1 1
13 16134 1 1 67 SER C C -11.821 0.291 15.285 1.00 . A A . 1508 SER C 1 1
13 16135 1 1 67 SER CA C -12.231 1.720 15.628 1.00 . A A . 1508 SER CA 1 1
13 16136 1 1 67 SER CB C -13.235 1.711 16.782 1.00 . A A . 1508 SER CB 1 1
13 16137 1 1 67 SER H H -13.580 1.995 14.020 1.00 . A A . 1508 SER H 1 1
13 16138 1 1 67 SER HA H -11.353 2.271 15.931 1.00 . A A . 1508 SER HA 1 1
13 16139 1 1 67 SER HB2 H -14.235 1.803 16.387 1.00 . A A . 1508 SER HB2 1 1
13 16140 1 1 67 SER HB3 H -13.147 0.782 17.326 1.00 . A A . 1508 SER HB3 1 1
13 16141 1 1 67 SER HG H -13.566 2.698 18.442 1.00 . A A . 1508 SER HG 1 1
13 16142 1 1 67 SER N N -12.801 2.390 14.466 1.00 . A A . 1508 SER N 1 1
13 16143 1 1 67 SER O O -10.834 -0.226 15.808 1.00 . A A . 1508 SER O 1 1
13 16144 1 1 67 SER OG O -12.996 2.786 17.674 1.00 . A A . 1508 SER OG 1 1
13 16145 1 1 68 ASP C C -12.892 -1.992 12.608 1.00 . A A . 1509 ASP C 1 1
13 16146 1 1 68 ASP CA C -12.304 -1.710 13.986 1.00 . A A . 1509 ASP CA 1 1
13 16147 1 1 68 ASP CB C -12.865 -2.701 15.007 1.00 . A A . 1509 ASP CB 1 1
13 16148 1 1 68 ASP CG C -12.125 -2.652 16.329 1.00 . A A . 1509 ASP CG 1 1
13 16149 1 1 68 ASP H H -13.359 0.125 14.019 1.00 . A A . 1509 ASP H 1 1
13 16150 1 1 68 ASP HA H -11.232 -1.827 13.937 1.00 . A A . 1509 ASP HA 1 1
13 16151 1 1 68 ASP HB2 H -13.905 -2.471 15.189 1.00 . A A . 1509 ASP HB2 1 1
13 16152 1 1 68 ASP HB3 H -12.787 -3.702 14.607 1.00 . A A . 1509 ASP HB3 1 1
13 16153 1 1 68 ASP N N -12.586 -0.341 14.402 1.00 . A A . 1509 ASP N 1 1
13 16154 1 1 68 ASP O O -13.690 -1.209 12.089 1.00 . A A . 1509 ASP O 1 1
13 16155 1 1 68 ASP OD1 O -10.978 -3.144 16.386 1.00 . A A . 1509 ASP OD1 1 1
13 16156 1 1 68 ASP OD2 O -12.692 -2.122 17.307 1.00 . A A . 1509 ASP OD2 1 1
13 16157 1 1 69 LEU C C -14.506 -3.466 10.649 1.00 . A A . 1510 LEU C 1 1
13 16158 1 1 69 LEU CA C -12.981 -3.499 10.698 1.00 . A A . 1510 LEU CA 1 1
13 16159 1 1 69 LEU CB C -12.478 -4.897 10.336 1.00 . A A . 1510 LEU CB 1 1
13 16160 1 1 69 LEU CD1 C -10.783 -5.380 8.553 1.00 . A A . 1510 LEU CD1 1 1
13 16161 1 1 69 LEU CD2 C -13.074 -6.371 8.397 1.00 . A A . 1510 LEU CD2 1 1
13 16162 1 1 69 LEU CG C -12.260 -5.167 8.846 1.00 . A A . 1510 LEU CG 1 1
13 16163 1 1 69 LEU H H -11.858 -3.697 12.481 1.00 . A A . 1510 LEU H 1 1
13 16164 1 1 69 LEU HA H -12.595 -2.789 9.982 1.00 . A A . 1510 LEU HA 1 1
13 16165 1 1 69 LEU HB2 H -11.537 -5.051 10.841 1.00 . A A . 1510 LEU HB2 1 1
13 16166 1 1 69 LEU HB3 H -13.202 -5.613 10.700 1.00 . A A . 1510 LEU HB3 1 1
13 16167 1 1 69 LEU HD11 H -10.338 -4.446 8.246 1.00 . A A . 1510 LEU HD11 1 1
13 16168 1 1 69 LEU HD12 H -10.674 -6.108 7.763 1.00 . A A . 1510 LEU HD12 1 1
13 16169 1 1 69 LEU HD13 H -10.288 -5.740 9.444 1.00 . A A . 1510 LEU HD13 1 1
13 16170 1 1 69 LEU HD21 H -14.039 -6.354 8.881 1.00 . A A . 1510 LEU HD21 1 1
13 16171 1 1 69 LEU HD22 H -12.553 -7.279 8.667 1.00 . A A . 1510 LEU HD22 1 1
13 16172 1 1 69 LEU HD23 H -13.207 -6.337 7.326 1.00 . A A . 1510 LEU HD23 1 1
13 16173 1 1 69 LEU HG H -12.591 -4.308 8.279 1.00 . A A . 1510 LEU HG 1 1
13 16174 1 1 69 LEU N N -12.494 -3.114 12.018 1.00 . A A . 1510 LEU N 1 1
13 16175 1 1 69 LEU O O -15.094 -2.970 9.689 1.00 . A A . 1510 LEU O 1 1
13 16176 1 1 70 GLU C C -17.173 -2.619 11.639 1.00 . A A . 1511 GLU C 1 1
13 16177 1 1 70 GLU CA C -16.594 -4.025 11.768 1.00 . A A . 1511 GLU CA 1 1
13 16178 1 1 70 GLU CB C -17.045 -4.656 13.086 1.00 . A A . 1511 GLU CB 1 1
13 16179 1 1 70 GLU CD C -18.326 -6.517 14.217 1.00 . A A . 1511 GLU CD 1 1
13 16180 1 1 70 GLU CG C -17.784 -5.972 12.910 1.00 . A A . 1511 GLU CG 1 1
13 16181 1 1 70 GLU H H -14.613 -4.376 12.427 1.00 . A A . 1511 GLU H 1 1
13 16182 1 1 70 GLU HA H -16.956 -4.627 10.949 1.00 . A A . 1511 GLU HA 1 1
13 16183 1 1 70 GLU HB2 H -16.177 -4.834 13.703 1.00 . A A . 1511 GLU HB2 1 1
13 16184 1 1 70 GLU HB3 H -17.701 -3.965 13.596 1.00 . A A . 1511 GLU HB3 1 1
13 16185 1 1 70 GLU HG2 H -18.610 -5.819 12.232 1.00 . A A . 1511 GLU HG2 1 1
13 16186 1 1 70 GLU HG3 H -17.103 -6.698 12.489 1.00 . A A . 1511 GLU HG3 1 1
13 16187 1 1 70 GLU N N -15.138 -3.996 11.692 1.00 . A A . 1511 GLU N 1 1
13 16188 1 1 70 GLU O O -18.321 -2.445 11.231 1.00 . A A . 1511 GLU O 1 1
13 16189 1 1 70 GLU OE1 O -19.558 -6.470 14.413 1.00 . A A . 1511 GLU OE1 1 1
13 16190 1 1 70 GLU OE2 O -17.518 -6.990 15.044 1.00 . A A . 1511 GLU OE2 1 1
13 16191 1 1 71 ALA C C -16.781 0.272 10.474 1.00 . A A . 1512 ALA C 1 1
13 16192 1 1 71 ALA CA C -16.803 -0.230 11.914 1.00 . A A . 1512 ALA CA 1 1
13 16193 1 1 71 ALA CB C -15.923 0.646 12.794 1.00 . A A . 1512 ALA CB 1 1
13 16194 1 1 71 ALA H H -15.467 -1.823 12.309 1.00 . A A . 1512 ALA H 1 1
13 16195 1 1 71 ALA HA H -17.815 -0.174 12.289 1.00 . A A . 1512 ALA HA 1 1
13 16196 1 1 71 ALA HB1 H -15.681 0.113 13.702 1.00 . A A . 1512 ALA HB1 1 1
13 16197 1 1 71 ALA HB2 H -15.014 0.888 12.265 1.00 . A A . 1512 ALA HB2 1 1
13 16198 1 1 71 ALA HB3 H -16.451 1.555 13.038 1.00 . A A . 1512 ALA HB3 1 1
13 16199 1 1 71 ALA N N -16.371 -1.620 11.991 1.00 . A A . 1512 ALA N 1 1
13 16200 1 1 71 ALA O O -17.677 1.002 10.048 1.00 . A A . 1512 ALA O 1 1
13 16201 1 1 72 CYS C C -16.637 -0.420 7.456 1.00 . A A . 1513 CYS C 1 1
13 16202 1 1 72 CYS CA C -15.615 0.290 8.338 1.00 . A A . 1513 CYS CA 1 1
13 16203 1 1 72 CYS CB C -14.200 -0.003 7.836 1.00 . A A . 1513 CYS CB 1 1
13 16204 1 1 72 CYS H H -15.072 -0.704 10.126 1.00 . A A . 1513 CYS H 1 1
13 16205 1 1 72 CYS HA H -15.792 1.353 8.289 1.00 . A A . 1513 CYS HA 1 1
13 16206 1 1 72 CYS HB2 H -13.487 0.469 8.497 1.00 . A A . 1513 CYS HB2 1 1
13 16207 1 1 72 CYS HB3 H -14.037 -1.070 7.846 1.00 . A A . 1513 CYS HB3 1 1
13 16208 1 1 72 CYS HG H -12.570 0.502 5.942 1.00 . A A . 1513 CYS HG 1 1
13 16209 1 1 72 CYS N N -15.754 -0.122 9.730 1.00 . A A . 1513 CYS N 1 1
13 16210 1 1 72 CYS O O -17.263 0.197 6.595 1.00 . A A . 1513 CYS O 1 1
13 16211 1 1 72 CYS SG S -13.873 0.592 6.161 1.00 . A A . 1513 CYS SG 1 1
13 16212 1 1 73 ARG C C -19.172 -2.028 7.117 1.00 . A A . 1514 ARG C 1 1
13 16213 1 1 73 ARG CA C -17.743 -2.516 6.901 1.00 . A A . 1514 ARG CA 1 1
13 16214 1 1 73 ARG CB C -17.634 -3.993 7.283 1.00 . A A . 1514 ARG CB 1 1
13 16215 1 1 73 ARG CD C -16.318 -6.129 7.135 1.00 . A A . 1514 ARG CD 1 1
13 16216 1 1 73 ARG CG C -16.312 -4.629 6.884 1.00 . A A . 1514 ARG CG 1 1
13 16217 1 1 73 ARG CZ C -17.335 -7.662 8.765 1.00 . A A . 1514 ARG CZ 1 1
13 16218 1 1 73 ARG H H -16.271 -2.157 8.378 1.00 . A A . 1514 ARG H 1 1
13 16219 1 1 73 ARG HA H -17.491 -2.403 5.857 1.00 . A A . 1514 ARG HA 1 1
13 16220 1 1 73 ARG HB2 H -17.743 -4.085 8.353 1.00 . A A . 1514 ARG HB2 1 1
13 16221 1 1 73 ARG HB3 H -18.431 -4.537 6.799 1.00 . A A . 1514 ARG HB3 1 1
13 16222 1 1 73 ARG HD2 H -16.919 -6.605 6.375 1.00 . A A . 1514 ARG HD2 1 1
13 16223 1 1 73 ARG HD3 H -15.303 -6.494 7.072 1.00 . A A . 1514 ARG HD3 1 1
13 16224 1 1 73 ARG HE H -16.874 -5.755 9.127 1.00 . A A . 1514 ARG HE 1 1
13 16225 1 1 73 ARG HG2 H -16.141 -4.452 5.832 1.00 . A A . 1514 ARG HG2 1 1
13 16226 1 1 73 ARG HG3 H -15.518 -4.179 7.460 1.00 . A A . 1514 ARG HG3 1 1
13 16227 1 1 73 ARG HH11 H -17.687 -9.541 8.109 1.00 . A A . 1514 ARG HH11 1 1
13 16228 1 1 73 ARG HH12 H -16.970 -8.471 6.950 1.00 . A A . 1514 ARG HH12 1 1
13 16229 1 1 73 ARG HH21 H -18.170 -8.791 10.219 1.00 . A A . 1514 ARG HH21 1 1
13 16230 1 1 73 ARG HH22 H -17.819 -7.154 10.661 1.00 . A A . 1514 ARG HH22 1 1
13 16231 1 1 73 ARG N N -16.799 -1.721 7.677 1.00 . A A . 1514 ARG N 1 1
13 16232 1 1 73 ARG NE N -16.862 -6.462 8.448 1.00 . A A . 1514 ARG NE 1 1
13 16233 1 1 73 ARG NH1 N -17.331 -8.638 7.867 1.00 . A A . 1514 ARG NH1 1 1
13 16234 1 1 73 ARG NH2 N -17.814 -7.888 9.982 1.00 . A A . 1514 ARG NH2 1 1
13 16235 1 1 73 ARG O O -19.979 -2.005 6.188 1.00 . A A . 1514 ARG O 1 1
13 16236 1 1 74 ALA C C -20.993 0.296 8.242 1.00 . A A . 1515 ALA C 1 1
13 16237 1 1 74 ALA CA C -20.809 -1.150 8.689 1.00 . A A . 1515 ALA CA 1 1
13 16238 1 1 74 ALA CB C -21.053 -1.276 10.186 1.00 . A A . 1515 ALA CB 1 1
13 16239 1 1 74 ALA H H -18.792 -1.680 9.049 1.00 . A A . 1515 ALA H 1 1
13 16240 1 1 74 ALA HA H -21.532 -1.769 8.179 1.00 . A A . 1515 ALA HA 1 1
13 16241 1 1 74 ALA HB1 H -21.430 -2.264 10.406 1.00 . A A . 1515 ALA HB1 1 1
13 16242 1 1 74 ALA HB2 H -20.125 -1.118 10.716 1.00 . A A . 1515 ALA HB2 1 1
13 16243 1 1 74 ALA HB3 H -21.776 -0.536 10.496 1.00 . A A . 1515 ALA HB3 1 1
13 16244 1 1 74 ALA N N -19.478 -1.639 8.351 1.00 . A A . 1515 ALA N 1 1
13 16245 1 1 74 ALA O O -22.063 0.879 8.418 1.00 . A A . 1515 ALA O 1 1
13 16246 1 1 75 TYR C C -20.298 2.305 5.699 1.00 . A A . 1516 TYR C 1 1
13 16247 1 1 75 TYR CA C -19.989 2.249 7.192 1.00 . A A . 1516 TYR CA 1 1
13 16248 1 1 75 TYR CB C -18.660 2.951 7.477 1.00 . A A . 1516 TYR CB 1 1
13 16249 1 1 75 TYR CD1 C -19.712 4.989 8.533 1.00 . A A . 1516 TYR CD1 1 1
13 16250 1 1 75 TYR CD2 C -17.863 3.973 9.644 1.00 . A A . 1516 TYR CD2 1 1
13 16251 1 1 75 TYR CE1 C -19.794 5.941 9.531 1.00 . A A . 1516 TYR CE1 1 1
13 16252 1 1 75 TYR CE2 C -17.939 4.920 10.647 1.00 . A A . 1516 TYR CE2 1 1
13 16253 1 1 75 TYR CG C -18.747 3.990 8.572 1.00 . A A . 1516 TYR CG 1 1
13 16254 1 1 75 TYR CZ C -18.906 5.902 10.586 1.00 . A A . 1516 TYR CZ 1 1
13 16255 1 1 75 TYR H H -19.119 0.353 7.550 1.00 . A A . 1516 TYR H 1 1
13 16256 1 1 75 TYR HA H -20.776 2.757 7.731 1.00 . A A . 1516 TYR HA 1 1
13 16257 1 1 75 TYR HB2 H -17.929 2.215 7.776 1.00 . A A . 1516 TYR HB2 1 1
13 16258 1 1 75 TYR HB3 H -18.321 3.443 6.577 1.00 . A A . 1516 TYR HB3 1 1
13 16259 1 1 75 TYR HD1 H -20.406 5.017 7.706 1.00 . A A . 1516 TYR HD1 1 1
13 16260 1 1 75 TYR HD2 H -17.107 3.203 9.688 1.00 . A A . 1516 TYR HD2 1 1
13 16261 1 1 75 TYR HE1 H -20.551 6.710 9.484 1.00 . A A . 1516 TYR HE1 1 1
13 16262 1 1 75 TYR HE2 H -17.244 4.891 11.472 1.00 . A A . 1516 TYR HE2 1 1
13 16263 1 1 75 TYR HH H -19.448 6.480 12.337 1.00 . A A . 1516 TYR HH 1 1
13 16264 1 1 75 TYR N N -19.944 0.869 7.663 1.00 . A A . 1516 TYR N 1 1
13 16265 1 1 75 TYR O O -20.552 3.376 5.146 1.00 . A A . 1516 TYR O 1 1
13 16266 1 1 75 TYR OH O -18.984 6.849 11.582 1.00 . A A . 1516 TYR OH 1 1
13 16267 1 1 76 LEU C C -21.769 0.181 3.356 1.00 . A A . 1517 LEU C 1 1
13 16268 1 1 76 LEU CA C -20.551 1.060 3.623 1.00 . A A . 1517 LEU CA 1 1
13 16269 1 1 76 LEU CB C -19.335 0.506 2.879 1.00 . A A . 1517 LEU CB 1 1
13 16270 1 1 76 LEU CD1 C -16.862 0.470 2.473 1.00 . A A . 1517 LEU CD1 1 1
13 16271 1 1 76 LEU CD2 C -18.064 2.656 2.663 1.00 . A A . 1517 LEU CD2 1 1
13 16272 1 1 76 LEU CG C -18.006 1.214 3.145 1.00 . A A . 1517 LEU CG 1 1
13 16273 1 1 76 LEU H H -20.065 0.326 5.547 1.00 . A A . 1517 LEU H 1 1
13 16274 1 1 76 LEU HA H -20.758 2.058 3.266 1.00 . A A . 1517 LEU HA 1 1
13 16275 1 1 76 LEU HB2 H -19.220 -0.530 3.160 1.00 . A A . 1517 LEU HB2 1 1
13 16276 1 1 76 LEU HB3 H -19.539 0.570 1.820 1.00 . A A . 1517 LEU HB3 1 1
13 16277 1 1 76 LEU HD11 H -16.995 0.497 1.403 1.00 . A A . 1517 LEU HD11 1 1
13 16278 1 1 76 LEU HD12 H -16.852 -0.556 2.810 1.00 . A A . 1517 LEU HD12 1 1
13 16279 1 1 76 LEU HD13 H -15.925 0.942 2.732 1.00 . A A . 1517 LEU HD13 1 1
13 16280 1 1 76 LEU HD21 H -18.281 2.673 1.605 1.00 . A A . 1517 LEU HD21 1 1
13 16281 1 1 76 LEU HD22 H -17.111 3.134 2.842 1.00 . A A . 1517 LEU HD22 1 1
13 16282 1 1 76 LEU HD23 H -18.839 3.184 3.199 1.00 . A A . 1517 LEU HD23 1 1
13 16283 1 1 76 LEU HG H -17.817 1.223 4.210 1.00 . A A . 1517 LEU HG 1 1
13 16284 1 1 76 LEU N N -20.274 1.145 5.053 1.00 . A A . 1517 LEU N 1 1
13 16285 1 1 76 LEU O O -22.213 0.045 2.215 1.00 . A A . 1517 LEU O 1 1
13 16286 1 1 77 THR C C -24.456 -1.037 5.438 1.00 . A A . 1518 THR C 1 1
13 16287 1 1 77 THR CA C -23.475 -1.278 4.297 1.00 . A A . 1518 THR CA 1 1
13 16288 1 1 77 THR CB C -23.073 -2.765 4.286 1.00 . A A . 1518 THR CB 1 1
13 16289 1 1 77 THR CG2 C -23.746 -3.498 3.136 1.00 . A A . 1518 THR CG2 1 1
13 16290 1 1 77 THR H H -21.909 -0.265 5.299 1.00 . A A . 1518 THR H 1 1
13 16291 1 1 77 THR HA H -23.964 -1.051 3.361 1.00 . A A . 1518 THR HA 1 1
13 16292 1 1 77 THR HB H -23.391 -3.215 5.216 1.00 . A A . 1518 THR HB 1 1
13 16293 1 1 77 THR HG1 H -21.243 -2.698 5.018 1.00 . A A . 1518 THR HG1 1 1
13 16294 1 1 77 THR HG21 H -23.316 -3.174 2.200 1.00 . A A . 1518 THR HG21 1 1
13 16295 1 1 77 THR HG22 H -24.804 -3.281 3.141 1.00 . A A . 1518 THR HG22 1 1
13 16296 1 1 77 THR HG23 H -23.597 -4.561 3.251 1.00 . A A . 1518 THR HG23 1 1
13 16297 1 1 77 THR N N -22.308 -0.413 4.416 1.00 . A A . 1518 THR N 1 1
13 16298 1 1 77 THR O O -25.421 -1.783 5.608 1.00 . A A . 1518 THR O 1 1
13 16299 1 1 77 THR OG1 O -21.651 -2.887 4.170 1.00 . A A . 1518 THR OG1 1 1
13 16300 1 1 78 SER C C -25.039 1.848 7.620 1.00 . A A . 1519 SER C 1 1
13 16301 1 1 78 SER CA C -25.066 0.347 7.346 1.00 . A A . 1519 SER CA 1 1
13 16302 1 1 78 SER CB C -24.628 -0.419 8.596 1.00 . A A . 1519 SER CB 1 1
13 16303 1 1 78 SER H H -23.420 0.567 6.032 1.00 . A A . 1519 SER H 1 1
13 16304 1 1 78 SER HA H -26.075 0.058 7.091 1.00 . A A . 1519 SER HA 1 1
13 16305 1 1 78 SER HB2 H -23.970 -1.224 8.309 1.00 . A A . 1519 SER HB2 1 1
13 16306 1 1 78 SER HB3 H -24.107 0.253 9.262 1.00 . A A . 1519 SER HB3 1 1
13 16307 1 1 78 SER HG H -25.442 -1.491 10.019 1.00 . A A . 1519 SER HG 1 1
13 16308 1 1 78 SER N N -24.205 0.010 6.218 1.00 . A A . 1519 SER N 1 1
13 16309 1 1 78 SER O O -25.426 2.300 8.697 1.00 . A A . 1519 SER O 1 1
13 16310 1 1 78 SER OG O -25.745 -0.962 9.278 1.00 . A A . 1519 SER OG 1 1
13 16311 1 1 79 ARG C C -25.866 4.707 6.539 1.00 . A A . 1520 ARG C 1 1
13 16312 1 1 79 ARG CA C -24.501 4.064 6.770 1.00 . A A . 1520 ARG CA 1 1
13 16313 1 1 79 ARG CB C -23.483 4.634 5.781 1.00 . A A . 1520 ARG CB 1 1
13 16314 1 1 79 ARG CD C -23.113 5.027 3.326 1.00 . A A . 1520 ARG CD 1 1
13 16315 1 1 79 ARG CG C -24.102 5.113 4.478 1.00 . A A . 1520 ARG CG 1 1
13 16316 1 1 79 ARG CZ C -24.012 3.067 2.146 1.00 . A A . 1520 ARG CZ 1 1
13 16317 1 1 79 ARG H H -24.286 2.195 5.800 1.00 . A A . 1520 ARG H 1 1
13 16318 1 1 79 ARG HA H -24.177 4.287 7.775 1.00 . A A . 1520 ARG HA 1 1
13 16319 1 1 79 ARG HB2 H -22.979 5.471 6.243 1.00 . A A . 1520 ARG HB2 1 1
13 16320 1 1 79 ARG HB3 H -22.757 3.870 5.549 1.00 . A A . 1520 ARG HB3 1 1
13 16321 1 1 79 ARG HD2 H -22.821 6.027 3.044 1.00 . A A . 1520 ARG HD2 1 1
13 16322 1 1 79 ARG HD3 H -22.243 4.479 3.657 1.00 . A A . 1520 ARG HD3 1 1
13 16323 1 1 79 ARG HE H -23.831 4.889 1.355 1.00 . A A . 1520 ARG HE 1 1
13 16324 1 1 79 ARG HG2 H -24.959 4.497 4.249 1.00 . A A . 1520 ARG HG2 1 1
13 16325 1 1 79 ARG HG3 H -24.416 6.140 4.596 1.00 . A A . 1520 ARG HG3 1 1
13 16326 1 1 79 ARG HH11 H -24.074 1.349 3.209 1.00 . A A . 1520 ARG HH11 1 1
13 16327 1 1 79 ARG HH12 H -23.438 2.722 4.052 1.00 . A A . 1520 ARG HH12 1 1
13 16328 1 1 79 ARG HH21 H -24.774 1.558 1.037 1.00 . A A . 1520 ARG HH21 1 1
13 16329 1 1 79 ARG HH22 H -24.670 3.088 0.235 1.00 . A A . 1520 ARG HH22 1 1
13 16330 1 1 79 ARG N N -24.580 2.614 6.636 1.00 . A A . 1520 ARG N 1 1
13 16331 1 1 79 ARG NE N -23.684 4.354 2.163 1.00 . A A . 1520 ARG NE 1 1
13 16332 1 1 79 ARG NH1 N -23.826 2.318 3.224 1.00 . A A . 1520 ARG NH1 1 1
13 16333 1 1 79 ARG NH2 N -24.528 2.527 1.049 1.00 . A A . 1520 ARG NH2 1 1
13 16334 1 1 79 ARG O O -26.183 5.741 7.125 1.00 . A A . 1520 ARG O 1 1
13 16335 1 1 80 ALA C C -29.081 3.701 5.967 1.00 . A A . 1521 ALA C 1 1
13 16336 1 1 80 ALA CA C -27.999 4.596 5.373 1.00 . A A . 1521 ALA CA 1 1
13 16337 1 1 80 ALA CB C -28.182 4.721 3.868 1.00 . A A . 1521 ALA CB 1 1
13 16338 1 1 80 ALA H H -26.359 3.265 5.245 1.00 . A A . 1521 ALA H 1 1
13 16339 1 1 80 ALA HA H -28.086 5.583 5.805 1.00 . A A . 1521 ALA HA 1 1
13 16340 1 1 80 ALA HB1 H -28.563 5.704 3.633 1.00 . A A . 1521 ALA HB1 1 1
13 16341 1 1 80 ALA HB2 H -27.231 4.576 3.377 1.00 . A A . 1521 ALA HB2 1 1
13 16342 1 1 80 ALA HB3 H -28.881 3.972 3.528 1.00 . A A . 1521 ALA HB3 1 1
13 16343 1 1 80 ALA N N -26.668 4.086 5.681 1.00 . A A . 1521 ALA N 1 1
13 16344 1 1 80 ALA O O -29.066 2.485 5.779 1.00 . A A . 1521 ALA O 1 1
13 16345 1 1 81 ALA C C -32.031 2.965 6.253 1.00 . A A . 1522 ALA C 1 1
13 16346 1 1 81 ALA CA C -31.108 3.568 7.306 1.00 . A A . 1522 ALA CA 1 1
13 16347 1 1 81 ALA CB C -31.894 4.471 8.245 1.00 . A A . 1522 ALA CB 1 1
13 16348 1 1 81 ALA H H -29.976 5.282 6.800 1.00 . A A . 1522 ALA H 1 1
13 16349 1 1 81 ALA HA H -30.677 2.769 7.892 1.00 . A A . 1522 ALA HA 1 1
13 16350 1 1 81 ALA HB1 H -31.933 5.469 7.835 1.00 . A A . 1522 ALA HB1 1 1
13 16351 1 1 81 ALA HB2 H -32.898 4.088 8.357 1.00 . A A . 1522 ALA HB2 1 1
13 16352 1 1 81 ALA HB3 H -31.409 4.496 9.210 1.00 . A A . 1522 ALA HB3 1 1
13 16353 1 1 81 ALA N N -30.018 4.310 6.686 1.00 . A A . 1522 ALA N 1 1
13 16354 1 1 81 ALA O O -32.184 1.745 6.172 1.00 . A A . 1522 ALA O 1 1
14 16355 1 1 1 SER C C -1.214 -5.007 -4.019 1.00 . A A . -3 SER C 1 1
14 16356 1 1 1 SER CA C -2.116 -3.962 -4.669 1.00 . A A . -3 SER CA 1 1
14 16357 1 1 1 SER CB C -1.430 -3.378 -5.905 1.00 . A A . -3 SER CB 1 1
14 16358 1 1 1 SER H1 H -2.847 -3.136 -2.861 1.00 . A A . -3 SER H1 1 1
14 16359 1 1 1 SER HA H -3.038 -4.437 -4.969 1.00 . A A . -3 SER HA 1 1
14 16360 1 1 1 SER HB2 H -0.952 -2.447 -5.643 1.00 . A A . -3 SER HB2 1 1
14 16361 1 1 1 SER HB3 H -0.688 -4.076 -6.265 1.00 . A A . -3 SER HB3 1 1
14 16362 1 1 1 SER HG H -1.953 -2.610 -7.630 1.00 . A A . -3 SER HG 1 1
14 16363 1 1 1 SER N N -2.446 -2.901 -3.724 1.00 . A A . -3 SER N 1 1
14 16364 1 1 1 SER O O -1.581 -6.177 -3.905 1.00 . A A . -3 SER O 1 1
14 16365 1 1 1 SER OG O -2.367 -3.134 -6.940 1.00 . A A . -3 SER OG 1 1
14 16366 1 1 2 HIS C C 0.784 -5.423 -1.435 1.00 . A A . -2 HIS C 1 1
14 16367 1 1 2 HIS CA C 0.926 -5.472 -2.954 1.00 . A A . -2 HIS CA 1 1
14 16368 1 1 2 HIS CB C 2.353 -5.101 -3.356 1.00 . A A . -2 HIS CB 1 1
14 16369 1 1 2 HIS CD2 C 2.293 -6.351 -5.628 1.00 . A A . -2 HIS CD2 1 1
14 16370 1 1 2 HIS CE1 C 3.479 -4.933 -6.806 1.00 . A A . -2 HIS CE1 1 1
14 16371 1 1 2 HIS CG C 2.646 -5.335 -4.806 1.00 . A A . -2 HIS CG 1 1
14 16372 1 1 2 HIS H H 0.205 -3.631 -3.712 1.00 . A A . -2 HIS H 1 1
14 16373 1 1 2 HIS HA H 0.715 -6.476 -3.290 1.00 . A A . -2 HIS HA 1 1
14 16374 1 1 2 HIS HB2 H 2.518 -4.054 -3.150 1.00 . A A . -2 HIS HB2 1 1
14 16375 1 1 2 HIS HB3 H 3.049 -5.691 -2.777 1.00 . A A . -2 HIS HB3 1 1
14 16376 1 1 2 HIS HD1 H 3.790 -3.626 -5.263 1.00 . A A . -2 HIS HD1 1 1
14 16377 1 1 2 HIS HD2 H 1.703 -7.217 -5.361 1.00 . A A . -2 HIS HD2 1 1
14 16378 1 1 2 HIS HE1 H 4.001 -4.462 -7.626 1.00 . A A . -2 HIS HE1 1 1
14 16379 1 1 2 HIS N N -0.030 -4.575 -3.593 1.00 . A A . -2 HIS N 1 1
14 16380 1 1 2 HIS ND1 N 3.390 -4.464 -5.574 1.00 . A A . -2 HIS ND1 1 1
14 16381 1 1 2 HIS NE2 N 2.822 -6.077 -6.865 1.00 . A A . -2 HIS NE2 1 1
14 16382 1 1 2 HIS O O 1.168 -4.443 -0.798 1.00 . A A . -2 HIS O 1 1
14 16383 1 1 3 MET C C -0.754 -5.366 1.089 1.00 . A A . -1 MET C 1 1
14 16384 1 1 3 MET CA C 0.039 -6.565 0.581 1.00 . A A . -1 MET CA 1 1
14 16385 1 1 3 MET CB C 1.391 -6.637 1.293 1.00 . A A . -1 MET CB 1 1
14 16386 1 1 3 MET CE C 4.545 -9.349 1.045 1.00 . A A . -1 MET CE 1 1
14 16387 1 1 3 MET CG C 2.207 -7.866 0.925 1.00 . A A . -1 MET CG 1 1
14 16388 1 1 3 MET H H -0.056 -7.238 -1.424 1.00 . A A . -1 MET H 1 1
14 16389 1 1 3 MET HA H -0.518 -7.466 0.792 1.00 . A A . -1 MET HA 1 1
14 16390 1 1 3 MET HB2 H 1.966 -5.760 1.037 1.00 . A A . -1 MET HB2 1 1
14 16391 1 1 3 MET HB3 H 1.223 -6.650 2.359 1.00 . A A . -1 MET HB3 1 1
14 16392 1 1 3 MET HE1 H 5.590 -9.352 1.316 1.00 . A A . -1 MET HE1 1 1
14 16393 1 1 3 MET HE2 H 4.099 -10.294 1.317 1.00 . A A . -1 MET HE2 1 1
14 16394 1 1 3 MET HE3 H 4.449 -9.198 -0.021 1.00 . A A . -1 MET HE3 1 1
14 16395 1 1 3 MET HG2 H 1.599 -8.745 1.078 1.00 . A A . -1 MET HG2 1 1
14 16396 1 1 3 MET HG3 H 2.482 -7.798 -0.117 1.00 . A A . -1 MET HG3 1 1
14 16397 1 1 3 MET N N 0.230 -6.487 -0.863 1.00 . A A . -1 MET N 1 1
14 16398 1 1 3 MET O O -0.189 -4.438 1.668 1.00 . A A . -1 MET O 1 1
14 16399 1 1 3 MET SD S 3.708 -8.023 1.911 1.00 . A A . -1 MET SD 1 1
14 16400 1 1 4 GLN C C -3.480 -4.573 2.704 1.00 . A A . 1445 GLN C 1 1
14 16401 1 1 4 GLN CA C -2.934 -4.305 1.306 1.00 . A A . 1445 GLN CA 1 1
14 16402 1 1 4 GLN CB C -4.089 -4.121 0.320 1.00 . A A . 1445 GLN CB 1 1
14 16403 1 1 4 GLN CD C -6.003 -2.653 -0.432 1.00 . A A . 1445 GLN CD 1 1
14 16404 1 1 4 GLN CG C -4.727 -2.742 0.382 1.00 . A A . 1445 GLN CG 1 1
14 16405 1 1 4 GLN H H -2.456 -6.159 0.403 1.00 . A A . 1445 GLN H 1 1
14 16406 1 1 4 GLN HA H -2.346 -3.400 1.330 1.00 . A A . 1445 GLN HA 1 1
14 16407 1 1 4 GLN HB2 H -3.720 -4.279 -0.682 1.00 . A A . 1445 GLN HB2 1 1
14 16408 1 1 4 GLN HB3 H -4.851 -4.856 0.536 1.00 . A A . 1445 GLN HB3 1 1
14 16409 1 1 4 GLN HE21 H -6.727 -4.264 0.480 1.00 . A A . 1445 GLN HE21 1 1
14 16410 1 1 4 GLN HE22 H -7.756 -3.548 -0.709 1.00 . A A . 1445 GLN HE22 1 1
14 16411 1 1 4 GLN HG2 H -4.959 -2.512 1.411 1.00 . A A . 1445 GLN HG2 1 1
14 16412 1 1 4 GLN HG3 H -4.023 -2.017 0.001 1.00 . A A . 1445 GLN HG3 1 1
14 16413 1 1 4 GLN N N -2.065 -5.392 0.870 1.00 . A A . 1445 GLN N 1 1
14 16414 1 1 4 GLN NE2 N -6.921 -3.583 -0.198 1.00 . A A . 1445 GLN NE2 1 1
14 16415 1 1 4 GLN O O -3.537 -5.719 3.152 1.00 . A A . 1445 GLN O 1 1
14 16416 1 1 4 GLN OE1 O -6.161 -1.758 -1.263 1.00 . A A . 1445 GLN OE1 1 1
14 16417 1 1 5 THR C C -5.764 -4.352 4.732 1.00 . A A . 1446 THR C 1 1
14 16418 1 1 5 THR CA C -4.422 -3.628 4.740 1.00 . A A . 1446 THR CA 1 1
14 16419 1 1 5 THR CB C -4.601 -2.246 5.398 1.00 . A A . 1446 THR CB 1 1
14 16420 1 1 5 THR CG2 C -3.510 -1.992 6.427 1.00 . A A . 1446 THR CG2 1 1
14 16421 1 1 5 THR H H -3.811 -2.621 2.981 1.00 . A A . 1446 THR H 1 1
14 16422 1 1 5 THR HA H -3.720 -4.197 5.331 1.00 . A A . 1446 THR HA 1 1
14 16423 1 1 5 THR HB H -5.559 -2.224 5.898 1.00 . A A . 1446 THR HB 1 1
14 16424 1 1 5 THR HG1 H -5.160 -0.506 4.656 1.00 . A A . 1446 THR HG1 1 1
14 16425 1 1 5 THR HG21 H -2.713 -2.709 6.292 1.00 . A A . 1446 THR HG21 1 1
14 16426 1 1 5 THR HG22 H -3.921 -2.094 7.420 1.00 . A A . 1446 THR HG22 1 1
14 16427 1 1 5 THR HG23 H -3.120 -0.994 6.298 1.00 . A A . 1446 THR HG23 1 1
14 16428 1 1 5 THR N N -3.882 -3.508 3.392 1.00 . A A . 1446 THR N 1 1
14 16429 1 1 5 THR O O -6.449 -4.428 3.712 1.00 . A A . 1446 THR O 1 1
14 16430 1 1 5 THR OG1 O -4.571 -1.220 4.400 1.00 . A A . 1446 THR OG1 1 1
14 16431 1 1 6 PRO C C -8.626 -4.702 5.964 1.00 . A A . 1447 PRO C 1 1
14 16432 1 1 6 PRO CA C -7.414 -5.623 6.048 1.00 . A A . 1447 PRO CA 1 1
14 16433 1 1 6 PRO CB C -7.304 -6.235 7.447 1.00 . A A . 1447 PRO CB 1 1
14 16434 1 1 6 PRO CD C -5.383 -4.843 7.151 1.00 . A A . 1447 PRO CD 1 1
14 16435 1 1 6 PRO CG C -6.361 -5.343 8.178 1.00 . A A . 1447 PRO CG 1 1
14 16436 1 1 6 PRO HA H -7.510 -6.410 5.315 1.00 . A A . 1447 PRO HA 1 1
14 16437 1 1 6 PRO HB2 H -8.279 -6.250 7.914 1.00 . A A . 1447 PRO HB2 1 1
14 16438 1 1 6 PRO HB3 H -6.919 -7.241 7.374 1.00 . A A . 1447 PRO HB3 1 1
14 16439 1 1 6 PRO HD2 H -5.083 -3.831 7.377 1.00 . A A . 1447 PRO HD2 1 1
14 16440 1 1 6 PRO HD3 H -4.522 -5.493 7.104 1.00 . A A . 1447 PRO HD3 1 1
14 16441 1 1 6 PRO HG2 H -6.902 -4.517 8.614 1.00 . A A . 1447 PRO HG2 1 1
14 16442 1 1 6 PRO HG3 H -5.846 -5.903 8.945 1.00 . A A . 1447 PRO HG3 1 1
14 16443 1 1 6 PRO N N -6.150 -4.896 5.895 1.00 . A A . 1447 PRO N 1 1
14 16444 1 1 6 PRO O O -9.672 -5.084 5.441 1.00 . A A . 1447 PRO O 1 1
14 16445 1 1 7 GLU C C -10.101 -2.322 5.050 1.00 . A A . 1448 GLU C 1 1
14 16446 1 1 7 GLU CA C -9.562 -2.511 6.465 1.00 . A A . 1448 GLU CA 1 1
14 16447 1 1 7 GLU CB C -9.081 -1.170 7.023 1.00 . A A . 1448 GLU CB 1 1
14 16448 1 1 7 GLU CD C -7.592 -1.894 8.931 1.00 . A A . 1448 GLU CD 1 1
14 16449 1 1 7 GLU CG C -8.866 -1.179 8.527 1.00 . A A . 1448 GLU CG 1 1
14 16450 1 1 7 GLU H H -7.619 -3.240 6.886 1.00 . A A . 1448 GLU H 1 1
14 16451 1 1 7 GLU HA H -10.356 -2.887 7.093 1.00 . A A . 1448 GLU HA 1 1
14 16452 1 1 7 GLU HB2 H -8.146 -0.911 6.548 1.00 . A A . 1448 GLU HB2 1 1
14 16453 1 1 7 GLU HB3 H -9.815 -0.413 6.790 1.00 . A A . 1448 GLU HB3 1 1
14 16454 1 1 7 GLU HG2 H -8.814 -0.158 8.876 1.00 . A A . 1448 GLU HG2 1 1
14 16455 1 1 7 GLU HG3 H -9.704 -1.675 8.995 1.00 . A A . 1448 GLU HG3 1 1
14 16456 1 1 7 GLU N N -8.478 -3.486 6.482 1.00 . A A . 1448 GLU N 1 1
14 16457 1 1 7 GLU O O -11.308 -2.391 4.818 1.00 . A A . 1448 GLU O 1 1
14 16458 1 1 7 GLU OE1 O -6.627 -1.879 8.138 1.00 . A A . 1448 GLU OE1 1 1
14 16459 1 1 7 GLU OE2 O -7.559 -2.469 10.039 1.00 . A A . 1448 GLU OE2 1 1
14 16460 1 1 8 THR C C -9.601 -3.201 1.953 1.00 . A A . 1449 THR C 1 1
14 16461 1 1 8 THR CA C -9.580 -1.881 2.714 1.00 . A A . 1449 THR CA 1 1
14 16462 1 1 8 THR CB C -8.621 -0.907 2.003 1.00 . A A . 1449 THR CB 1 1
14 16463 1 1 8 THR CG2 C -7.179 -1.374 2.136 1.00 . A A . 1449 THR CG2 1 1
14 16464 1 1 8 THR H H -8.249 -2.039 4.353 1.00 . A A . 1449 THR H 1 1
14 16465 1 1 8 THR HA H -10.571 -1.452 2.700 1.00 . A A . 1449 THR HA 1 1
14 16466 1 1 8 THR HB H -8.713 0.066 2.464 1.00 . A A . 1449 THR HB 1 1
14 16467 1 1 8 THR HG1 H -8.241 -0.402 0.135 1.00 . A A . 1449 THR HG1 1 1
14 16468 1 1 8 THR HG21 H -6.816 -1.141 3.126 1.00 . A A . 1449 THR HG21 1 1
14 16469 1 1 8 THR HG22 H -6.569 -0.870 1.401 1.00 . A A . 1449 THR HG22 1 1
14 16470 1 1 8 THR HG23 H -7.130 -2.440 1.976 1.00 . A A . 1449 THR HG23 1 1
14 16471 1 1 8 THR N N -9.196 -2.082 4.106 1.00 . A A . 1449 THR N 1 1
14 16472 1 1 8 THR O O -9.900 -3.236 0.760 1.00 . A A . 1449 THR O 1 1
14 16473 1 1 8 THR OG1 O -8.968 -0.803 0.617 1.00 . A A . 1449 THR OG1 1 1
14 16474 1 1 9 ALA C C -10.671 -6.030 1.609 1.00 . A A . 1450 ALA C 1 1
14 16475 1 1 9 ALA CA C -9.271 -5.611 2.042 1.00 . A A . 1450 ALA CA 1 1
14 16476 1 1 9 ALA CB C -8.687 -6.631 3.008 1.00 . A A . 1450 ALA CB 1 1
14 16477 1 1 9 ALA H H -9.056 -4.195 3.600 1.00 . A A . 1450 ALA H 1 1
14 16478 1 1 9 ALA HA H -8.632 -5.570 1.171 1.00 . A A . 1450 ALA HA 1 1
14 16479 1 1 9 ALA HB1 H -9.336 -6.723 3.868 1.00 . A A . 1450 ALA HB1 1 1
14 16480 1 1 9 ALA HB2 H -8.605 -7.588 2.515 1.00 . A A . 1450 ALA HB2 1 1
14 16481 1 1 9 ALA HB3 H -7.709 -6.305 3.328 1.00 . A A . 1450 ALA HB3 1 1
14 16482 1 1 9 ALA N N -9.284 -4.287 2.652 1.00 . A A . 1450 ALA N 1 1
14 16483 1 1 9 ALA O O -10.888 -6.410 0.458 1.00 . A A . 1450 ALA O 1 1
14 16484 1 1 10 PHE C C -13.653 -5.323 1.314 1.00 . A A . 1451 PHE C 1 1
14 16485 1 1 10 PHE CA C -12.999 -6.334 2.252 1.00 . A A . 1451 PHE CA 1 1
14 16486 1 1 10 PHE CB C -13.802 -6.436 3.550 1.00 . A A . 1451 PHE CB 1 1
14 16487 1 1 10 PHE CD1 C -15.539 -4.626 3.609 1.00 . A A . 1451 PHE CD1 1 1
14 16488 1 1 10 PHE CD2 C -13.577 -4.357 4.938 1.00 . A A . 1451 PHE CD2 1 1
14 16489 1 1 10 PHE CE1 C -16.015 -3.409 4.060 1.00 . A A . 1451 PHE CE1 1 1
14 16490 1 1 10 PHE CE2 C -14.049 -3.140 5.393 1.00 . A A . 1451 PHE CE2 1 1
14 16491 1 1 10 PHE CG C -14.316 -5.113 4.043 1.00 . A A . 1451 PHE CG 1 1
14 16492 1 1 10 PHE CZ C -15.269 -2.665 4.953 1.00 . A A . 1451 PHE CZ 1 1
14 16493 1 1 10 PHE H H -11.384 -5.649 3.437 1.00 . A A . 1451 PHE H 1 1
14 16494 1 1 10 PHE HA H -12.987 -7.299 1.770 1.00 . A A . 1451 PHE HA 1 1
14 16495 1 1 10 PHE HB2 H -14.651 -7.083 3.391 1.00 . A A . 1451 PHE HB2 1 1
14 16496 1 1 10 PHE HB3 H -13.173 -6.857 4.321 1.00 . A A . 1451 PHE HB3 1 1
14 16497 1 1 10 PHE HD1 H -16.124 -5.208 2.911 1.00 . A A . 1451 PHE HD1 1 1
14 16498 1 1 10 PHE HD2 H -12.622 -4.727 5.282 1.00 . A A . 1451 PHE HD2 1 1
14 16499 1 1 10 PHE HE1 H -16.970 -3.041 3.714 1.00 . A A . 1451 PHE HE1 1 1
14 16500 1 1 10 PHE HE2 H -13.463 -2.560 6.090 1.00 . A A . 1451 PHE HE2 1 1
14 16501 1 1 10 PHE HZ H -15.639 -1.715 5.307 1.00 . A A . 1451 PHE HZ 1 1
14 16502 1 1 10 PHE N N -11.619 -5.960 2.538 1.00 . A A . 1451 PHE N 1 1
14 16503 1 1 10 PHE O O -14.551 -5.666 0.544 1.00 . A A . 1451 PHE O 1 1
14 16504 1 1 11 ILE C C -13.350 -3.223 -0.916 1.00 . A A . 1452 ILE C 1 1
14 16505 1 1 11 ILE CA C -13.738 -3.017 0.544 1.00 . A A . 1452 ILE CA 1 1
14 16506 1 1 11 ILE CB C -13.250 -1.630 1.003 1.00 . A A . 1452 ILE CB 1 1
14 16507 1 1 11 ILE CD1 C -12.845 -0.270 3.115 1.00 . A A . 1452 ILE CD1 1 1
14 16508 1 1 11 ILE CG1 C -13.626 -1.392 2.467 1.00 . A A . 1452 ILE CG1 1 1
14 16509 1 1 11 ILE CG2 C -13.837 -0.543 0.115 1.00 . A A . 1452 ILE CG2 1 1
14 16510 1 1 11 ILE H H -12.481 -3.866 2.020 1.00 . A A . 1452 ILE H 1 1
14 16511 1 1 11 ILE HA H -14.815 -3.043 0.626 1.00 . A A . 1452 ILE HA 1 1
14 16512 1 1 11 ILE HB H -12.176 -1.601 0.904 1.00 . A A . 1452 ILE HB 1 1
14 16513 1 1 11 ILE HD11 H -11.983 -0.033 2.509 1.00 . A A . 1452 ILE HD11 1 1
14 16514 1 1 11 ILE HD12 H -13.474 0.602 3.205 1.00 . A A . 1452 ILE HD12 1 1
14 16515 1 1 11 ILE HD13 H -12.518 -0.581 4.098 1.00 . A A . 1452 ILE HD13 1 1
14 16516 1 1 11 ILE HG12 H -14.674 -1.144 2.527 1.00 . A A . 1452 ILE HG12 1 1
14 16517 1 1 11 ILE HG13 H -13.440 -2.295 3.030 1.00 . A A . 1452 ILE HG13 1 1
14 16518 1 1 11 ILE HG21 H -13.186 -0.378 -0.730 1.00 . A A . 1452 ILE HG21 1 1
14 16519 1 1 11 ILE HG22 H -14.810 -0.851 -0.236 1.00 . A A . 1452 ILE HG22 1 1
14 16520 1 1 11 ILE HG23 H -13.931 0.372 0.681 1.00 . A A . 1452 ILE HG23 1 1
14 16521 1 1 11 ILE N N -13.198 -4.077 1.386 1.00 . A A . 1452 ILE N 1 1
14 16522 1 1 11 ILE O O -14.203 -3.213 -1.803 1.00 . A A . 1452 ILE O 1 1
14 16523 1 1 12 ASN C C -12.394 -4.664 -3.247 1.00 . A A . 1453 ASN C 1 1
14 16524 1 1 12 ASN CA C -11.556 -3.623 -2.511 1.00 . A A . 1453 ASN CA 1 1
14 16525 1 1 12 ASN CB C -10.092 -4.067 -2.472 1.00 . A A . 1453 ASN CB 1 1
14 16526 1 1 12 ASN CG C -9.136 -2.935 -2.795 1.00 . A A . 1453 ASN CG 1 1
14 16527 1 1 12 ASN H H -11.425 -3.411 -0.409 1.00 . A A . 1453 ASN H 1 1
14 16528 1 1 12 ASN HA H -11.624 -2.684 -3.039 1.00 . A A . 1453 ASN HA 1 1
14 16529 1 1 12 ASN HB2 H -9.861 -4.436 -1.483 1.00 . A A . 1453 ASN HB2 1 1
14 16530 1 1 12 ASN HB3 H -9.942 -4.857 -3.191 1.00 . A A . 1453 ASN HB3 1 1
14 16531 1 1 12 ASN HD21 H -9.243 -2.277 -0.921 1.00 . A A . 1453 ASN HD21 1 1
14 16532 1 1 12 ASN HD22 H -8.221 -1.370 -1.979 1.00 . A A . 1453 ASN HD22 1 1
14 16533 1 1 12 ASN N N -12.057 -3.413 -1.158 1.00 . A A . 1453 ASN N 1 1
14 16534 1 1 12 ASN ND2 N -8.836 -2.111 -1.797 1.00 . A A . 1453 ASN ND2 1 1
14 16535 1 1 12 ASN O O -12.649 -4.537 -4.444 1.00 . A A . 1453 ASN O 1 1
14 16536 1 1 12 ASN OD1 O -8.672 -2.804 -3.927 1.00 . A A . 1453 ASN OD1 1 1
14 16537 1 1 13 ASN C C -14.825 -6.177 -3.859 1.00 . A A . 1454 ASN C 1 1
14 16538 1 1 13 ASN CA C -13.632 -6.755 -3.104 1.00 . A A . 1454 ASN CA 1 1
14 16539 1 1 13 ASN CB C -14.119 -7.711 -2.013 1.00 . A A . 1454 ASN CB 1 1
14 16540 1 1 13 ASN CG C -13.978 -9.166 -2.414 1.00 . A A . 1454 ASN CG 1 1
14 16541 1 1 13 ASN H H -12.585 -5.738 -1.571 1.00 . A A . 1454 ASN H 1 1
14 16542 1 1 13 ASN HA H -13.011 -7.302 -3.798 1.00 . A A . 1454 ASN HA 1 1
14 16543 1 1 13 ASN HB2 H -13.540 -7.547 -1.116 1.00 . A A . 1454 ASN HB2 1 1
14 16544 1 1 13 ASN HB3 H -15.159 -7.512 -1.806 1.00 . A A . 1454 ASN HB3 1 1
14 16545 1 1 13 ASN HD21 H -11.998 -9.036 -2.287 1.00 . A A . 1454 ASN HD21 1 1
14 16546 1 1 13 ASN HD22 H -12.620 -10.580 -2.749 1.00 . A A . 1454 ASN HD22 1 1
14 16547 1 1 13 ASN N N -12.821 -5.692 -2.521 1.00 . A A . 1454 ASN N 1 1
14 16548 1 1 13 ASN ND2 N -12.740 -9.642 -2.491 1.00 . A A . 1454 ASN ND2 1 1
14 16549 1 1 13 ASN O O -15.243 -6.714 -4.885 1.00 . A A . 1454 ASN O 1 1
14 16550 1 1 13 ASN OD1 O -14.970 -9.855 -2.653 1.00 . A A . 1454 ASN OD1 1 1
14 16551 1 1 14 VAL C C -16.077 -3.210 -4.779 1.00 . A A . 1455 VAL C 1 1
14 16552 1 1 14 VAL CA C -16.513 -4.427 -3.970 1.00 . A A . 1455 VAL CA 1 1
14 16553 1 1 14 VAL CB C -17.551 -3.987 -2.921 1.00 . A A . 1455 VAL CB 1 1
14 16554 1 1 14 VAL CG1 C -18.912 -3.783 -3.569 1.00 . A A . 1455 VAL CG1 1 1
14 16555 1 1 14 VAL CG2 C -17.636 -5.007 -1.795 1.00 . A A . 1455 VAL CG2 1 1
14 16556 1 1 14 VAL H H -14.991 -4.698 -2.524 1.00 . A A . 1455 VAL H 1 1
14 16557 1 1 14 VAL HA H -16.982 -5.139 -4.633 1.00 . A A . 1455 VAL HA 1 1
14 16558 1 1 14 VAL HB H -17.232 -3.045 -2.501 1.00 . A A . 1455 VAL HB 1 1
14 16559 1 1 14 VAL HG11 H -19.517 -3.145 -2.942 1.00 . A A . 1455 VAL HG11 1 1
14 16560 1 1 14 VAL HG12 H -18.784 -3.320 -4.537 1.00 . A A . 1455 VAL HG12 1 1
14 16561 1 1 14 VAL HG13 H -19.401 -4.738 -3.688 1.00 . A A . 1455 VAL HG13 1 1
14 16562 1 1 14 VAL HG21 H -18.467 -4.763 -1.151 1.00 . A A . 1455 VAL HG21 1 1
14 16563 1 1 14 VAL HG22 H -17.781 -5.993 -2.213 1.00 . A A . 1455 VAL HG22 1 1
14 16564 1 1 14 VAL HG23 H -16.720 -4.990 -1.224 1.00 . A A . 1455 VAL HG23 1 1
14 16565 1 1 14 VAL N N -15.369 -5.079 -3.344 1.00 . A A . 1455 VAL N 1 1
14 16566 1 1 14 VAL O O -16.703 -2.858 -5.779 1.00 . A A . 1455 VAL O 1 1
14 16567 1 1 15 THR C C -14.138 -1.703 -6.475 1.00 . A A . 1456 THR C 1 1
14 16568 1 1 15 THR CA C -14.478 -1.391 -5.022 1.00 . A A . 1456 THR CA 1 1
14 16569 1 1 15 THR CB C -13.222 -0.844 -4.318 1.00 . A A . 1456 THR CB 1 1
14 16570 1 1 15 THR CG2 C -13.072 0.650 -4.563 1.00 . A A . 1456 THR CG2 1 1
14 16571 1 1 15 THR H H -14.542 -2.898 -3.537 1.00 . A A . 1456 THR H 1 1
14 16572 1 1 15 THR HA H -15.241 -0.627 -4.996 1.00 . A A . 1456 THR HA 1 1
14 16573 1 1 15 THR HB H -12.354 -1.348 -4.720 1.00 . A A . 1456 THR HB 1 1
14 16574 1 1 15 THR HG1 H -12.441 -0.940 -2.510 1.00 . A A . 1456 THR HG1 1 1
14 16575 1 1 15 THR HG21 H -13.968 1.029 -5.033 1.00 . A A . 1456 THR HG21 1 1
14 16576 1 1 15 THR HG22 H -12.225 0.826 -5.209 1.00 . A A . 1456 THR HG22 1 1
14 16577 1 1 15 THR HG23 H -12.919 1.155 -3.621 1.00 . A A . 1456 THR HG23 1 1
14 16578 1 1 15 THR N N -14.998 -2.570 -4.339 1.00 . A A . 1456 THR N 1 1
14 16579 1 1 15 THR O O -14.179 -0.823 -7.334 1.00 . A A . 1456 THR O 1 1
14 16580 1 1 15 THR OG1 O -13.299 -1.096 -2.911 1.00 . A A . 1456 THR OG1 1 1
14 16581 1 1 16 SER C C -14.700 -3.527 -8.959 1.00 . A A . 1457 SER C 1 1
14 16582 1 1 16 SER CA C -13.452 -3.388 -8.092 1.00 . A A . 1457 SER CA 1 1
14 16583 1 1 16 SER CB C -12.696 -4.717 -8.049 1.00 . A A . 1457 SER CB 1 1
14 16584 1 1 16 SER H H -13.788 -3.617 -6.014 1.00 . A A . 1457 SER H 1 1
14 16585 1 1 16 SER HA H -12.811 -2.633 -8.523 1.00 . A A . 1457 SER HA 1 1
14 16586 1 1 16 SER HB2 H -11.928 -4.667 -7.293 1.00 . A A . 1457 SER HB2 1 1
14 16587 1 1 16 SER HB3 H -13.387 -5.513 -7.809 1.00 . A A . 1457 SER HB3 1 1
14 16588 1 1 16 SER HG H -11.498 -4.283 -9.537 1.00 . A A . 1457 SER HG 1 1
14 16589 1 1 16 SER N N -13.803 -2.961 -6.743 1.00 . A A . 1457 SER N 1 1
14 16590 1 1 16 SER O O -14.609 -3.753 -10.165 1.00 . A A . 1457 SER O 1 1
14 16591 1 1 16 SER OG O -12.090 -5.000 -9.299 1.00 . A A . 1457 SER OG 1 1
14 16592 1 1 17 ASN C C -17.675 -2.121 -9.410 1.00 . A A . 1458 ASN C 1 1
14 16593 1 1 17 ASN CA C -17.132 -3.500 -9.048 1.00 . A A . 1458 ASN CA 1 1
14 16594 1 1 17 ASN CB C -18.156 -4.256 -8.197 1.00 . A A . 1458 ASN CB 1 1
14 16595 1 1 17 ASN CG C -17.770 -5.706 -7.981 1.00 . A A . 1458 ASN CG 1 1
14 16596 1 1 17 ASN H H -15.873 -3.210 -7.371 1.00 . A A . 1458 ASN H 1 1
14 16597 1 1 17 ASN HA H -16.954 -4.054 -9.957 1.00 . A A . 1458 ASN HA 1 1
14 16598 1 1 17 ASN HB2 H -18.236 -3.777 -7.232 1.00 . A A . 1458 ASN HB2 1 1
14 16599 1 1 17 ASN HB3 H -19.116 -4.227 -8.690 1.00 . A A . 1458 ASN HB3 1 1
14 16600 1 1 17 ASN HD21 H -16.380 -5.166 -6.665 1.00 . A A . 1458 ASN HD21 1 1
14 16601 1 1 17 ASN HD22 H -16.522 -6.864 -6.954 1.00 . A A . 1458 ASN HD22 1 1
14 16602 1 1 17 ASN N N -15.865 -3.389 -8.334 1.00 . A A . 1458 ASN N 1 1
14 16603 1 1 17 ASN ND2 N -16.792 -5.935 -7.112 1.00 . A A . 1458 ASN ND2 1 1
14 16604 1 1 17 ASN O O -18.593 -1.997 -10.220 1.00 . A A . 1458 ASN O 1 1
14 16605 1 1 17 ASN OD1 O -18.344 -6.610 -8.589 1.00 . A A . 1458 ASN OD1 1 1
14 16606 1 1 18 GLY C C -17.931 1.016 -7.817 1.00 . A A . 1459 GLY C 1 1
14 16607 1 1 18 GLY CA C -17.538 0.270 -9.077 1.00 . A A . 1459 GLY CA 1 1
14 16608 1 1 18 GLY H H -16.371 -1.246 -8.168 1.00 . A A . 1459 GLY H 1 1
14 16609 1 1 18 GLY HA2 H -16.736 0.805 -9.564 1.00 . A A . 1459 GLY HA2 1 1
14 16610 1 1 18 GLY HA3 H -18.389 0.235 -9.741 1.00 . A A . 1459 GLY HA3 1 1
14 16611 1 1 18 GLY N N -17.099 -1.087 -8.805 1.00 . A A . 1459 GLY N 1 1
14 16612 1 1 18 GLY O O -18.580 2.059 -7.882 1.00 . A A . 1459 GLY O 1 1
14 16613 1 1 19 GLY C C -18.445 0.136 -4.397 1.00 . A A . 1460 GLY C 1 1
14 16614 1 1 19 GLY CA C -17.866 1.112 -5.402 1.00 . A A . 1460 GLY CA 1 1
14 16615 1 1 19 GLY H H -17.023 -0.355 -6.675 1.00 . A A . 1460 GLY H 1 1
14 16616 1 1 19 GLY HA2 H -16.969 1.549 -4.989 1.00 . A A . 1460 GLY HA2 1 1
14 16617 1 1 19 GLY HA3 H -18.587 1.896 -5.581 1.00 . A A . 1460 GLY HA3 1 1
14 16618 1 1 19 GLY N N -17.539 0.478 -6.666 1.00 . A A . 1460 GLY N 1 1
14 16619 1 1 19 GLY O O -18.322 -1.078 -4.558 1.00 . A A . 1460 GLY O 1 1
14 16620 1 1 20 TYR C C -21.183 0.036 -2.258 1.00 . A A . 1461 TYR C 1 1
14 16621 1 1 20 TYR CA C -19.672 -0.166 -2.317 1.00 . A A . 1461 TYR CA 1 1
14 16622 1 1 20 TYR CB C -19.050 0.155 -0.957 1.00 . A A . 1461 TYR CB 1 1
14 16623 1 1 20 TYR CD1 C -18.015 -1.688 0.425 1.00 . A A . 1461 TYR CD1 1 1
14 16624 1 1 20 TYR CD2 C -20.369 -1.349 0.584 1.00 . A A . 1461 TYR CD2 1 1
14 16625 1 1 20 TYR CE1 C -18.099 -2.727 1.331 1.00 . A A . 1461 TYR CE1 1 1
14 16626 1 1 20 TYR CE2 C -20.462 -2.386 1.492 1.00 . A A . 1461 TYR CE2 1 1
14 16627 1 1 20 TYR CG C -19.147 -0.981 0.036 1.00 . A A . 1461 TYR CG 1 1
14 16628 1 1 20 TYR CZ C -19.324 -3.072 1.862 1.00 . A A . 1461 TYR CZ 1 1
14 16629 1 1 20 TYR H H -19.141 1.642 -3.282 1.00 . A A . 1461 TYR H 1 1
14 16630 1 1 20 TYR HA H -19.467 -1.198 -2.562 1.00 . A A . 1461 TYR HA 1 1
14 16631 1 1 20 TYR HB2 H -18.005 0.388 -1.093 1.00 . A A . 1461 TYR HB2 1 1
14 16632 1 1 20 TYR HB3 H -19.552 1.011 -0.532 1.00 . A A . 1461 TYR HB3 1 1
14 16633 1 1 20 TYR HD1 H -17.057 -1.416 0.007 1.00 . A A . 1461 TYR HD1 1 1
14 16634 1 1 20 TYR HD2 H -21.258 -0.810 0.291 1.00 . A A . 1461 TYR HD2 1 1
14 16635 1 1 20 TYR HE1 H -17.208 -3.265 1.622 1.00 . A A . 1461 TYR HE1 1 1
14 16636 1 1 20 TYR HE2 H -21.421 -2.656 1.907 1.00 . A A . 1461 TYR HE2 1 1
14 16637 1 1 20 TYR HH H -18.567 -4.559 2.817 1.00 . A A . 1461 TYR HH 1 1
14 16638 1 1 20 TYR N N -19.076 0.667 -3.355 1.00 . A A . 1461 TYR N 1 1
14 16639 1 1 20 TYR O O -21.690 0.777 -1.415 1.00 . A A . 1461 TYR O 1 1
14 16640 1 1 20 TYR OH O -19.413 -4.107 2.765 1.00 . A A . 1461 TYR OH 1 1
14 16641 1 1 21 HIS C C -23.782 0.891 -3.584 1.00 . A A . 1462 HIS C 1 1
14 16642 1 1 21 HIS CA C -23.352 -0.525 -3.211 1.00 . A A . 1462 HIS CA 1 1
14 16643 1 1 21 HIS CB C -23.960 -0.917 -1.865 1.00 . A A . 1462 HIS CB 1 1
14 16644 1 1 21 HIS CD2 C -23.916 -3.495 -1.577 1.00 . A A . 1462 HIS CD2 1 1
14 16645 1 1 21 HIS CE1 C -26.025 -3.902 -2.014 1.00 . A A . 1462 HIS CE1 1 1
14 16646 1 1 21 HIS CG C -24.513 -2.309 -1.840 1.00 . A A . 1462 HIS CG 1 1
14 16647 1 1 21 HIS H H -21.437 -1.203 -3.806 1.00 . A A . 1462 HIS H 1 1
14 16648 1 1 21 HIS HA H -23.707 -1.206 -3.969 1.00 . A A . 1462 HIS HA 1 1
14 16649 1 1 21 HIS HB2 H -23.200 -0.850 -1.101 1.00 . A A . 1462 HIS HB2 1 1
14 16650 1 1 21 HIS HB3 H -24.764 -0.236 -1.627 1.00 . A A . 1462 HIS HB3 1 1
14 16651 1 1 21 HIS HD1 H -26.528 -1.946 -2.339 1.00 . A A . 1462 HIS HD1 1 1
14 16652 1 1 21 HIS HD2 H -22.876 -3.647 -1.323 1.00 . A A . 1462 HIS HD2 1 1
14 16653 1 1 21 HIS HE1 H -26.961 -4.418 -2.172 1.00 . A A . 1462 HIS HE1 1 1
14 16654 1 1 21 HIS N N -21.898 -0.629 -3.160 1.00 . A A . 1462 HIS N 1 1
14 16655 1 1 21 HIS ND1 N -25.834 -2.599 -2.111 1.00 . A A . 1462 HIS ND1 1 1
14 16656 1 1 21 HIS NE2 N -24.876 -4.469 -1.691 1.00 . A A . 1462 HIS NE2 1 1
14 16657 1 1 21 HIS O O -24.102 1.169 -4.739 1.00 . A A . 1462 HIS O 1 1
14 16658 1 1 22 SER C C -22.966 4.039 -3.114 1.00 . A A . 1463 SER C 1 1
14 16659 1 1 22 SER CA C -24.183 3.167 -2.820 1.00 . A A . 1463 SER CA 1 1
14 16660 1 1 22 SER CB C -24.931 3.709 -1.600 1.00 . A A . 1463 SER CB 1 1
14 16661 1 1 22 SER H H -23.522 1.499 -1.697 1.00 . A A . 1463 SER H 1 1
14 16662 1 1 22 SER HA H -24.843 3.190 -3.675 1.00 . A A . 1463 SER HA 1 1
14 16663 1 1 22 SER HB2 H -24.288 4.388 -1.060 1.00 . A A . 1463 SER HB2 1 1
14 16664 1 1 22 SER HB3 H -25.816 4.235 -1.928 1.00 . A A . 1463 SER HB3 1 1
14 16665 1 1 22 SER HG H -25.684 1.936 -1.247 1.00 . A A . 1463 SER HG 1 1
14 16666 1 1 22 SER N N -23.788 1.782 -2.597 1.00 . A A . 1463 SER N 1 1
14 16667 1 1 22 SER O O -22.982 4.856 -4.035 1.00 . A A . 1463 SER O 1 1
14 16668 1 1 22 SER OG O -25.319 2.659 -0.732 1.00 . A A . 1463 SER OG 1 1
14 16669 1 1 23 TRP C C -20.131 4.455 -3.908 1.00 . A A . 1464 TRP C 1 1
14 16670 1 1 23 TRP CA C -20.687 4.628 -2.499 1.00 . A A . 1464 TRP CA 1 1
14 16671 1 1 23 TRP CB C -19.641 4.200 -1.469 1.00 . A A . 1464 TRP CB 1 1
14 16672 1 1 23 TRP CD1 C -20.886 3.564 0.679 1.00 . A A . 1464 TRP CD1 1 1
14 16673 1 1 23 TRP CD2 C -19.762 5.497 0.804 1.00 . A A . 1464 TRP CD2 1 1
14 16674 1 1 23 TRP CE2 C -20.397 5.265 2.040 1.00 . A A . 1464 TRP CE2 1 1
14 16675 1 1 23 TRP CE3 C -18.995 6.654 0.648 1.00 . A A . 1464 TRP CE3 1 1
14 16676 1 1 23 TRP CG C -20.087 4.397 -0.052 1.00 . A A . 1464 TRP CG 1 1
14 16677 1 1 23 TRP CH2 C -19.530 7.275 2.929 1.00 . A A . 1464 TRP CH2 1 1
14 16678 1 1 23 TRP CZ2 C -20.288 6.150 3.110 1.00 . A A . 1464 TRP CZ2 1 1
14 16679 1 1 23 TRP CZ3 C -18.887 7.531 1.711 1.00 . A A . 1464 TRP CZ3 1 1
14 16680 1 1 23 TRP H H -21.962 3.192 -1.607 1.00 . A A . 1464 TRP H 1 1
14 16681 1 1 23 TRP HA H -20.926 5.670 -2.344 1.00 . A A . 1464 TRP HA 1 1
14 16682 1 1 23 TRP HB2 H -19.418 3.153 -1.606 1.00 . A A . 1464 TRP HB2 1 1
14 16683 1 1 23 TRP HB3 H -18.741 4.779 -1.619 1.00 . A A . 1464 TRP HB3 1 1
14 16684 1 1 23 TRP HD1 H -21.301 2.640 0.308 1.00 . A A . 1464 TRP HD1 1 1
14 16685 1 1 23 TRP HE1 H -21.612 3.667 2.647 1.00 . A A . 1464 TRP HE1 1 1
14 16686 1 1 23 TRP HE3 H -18.491 6.870 -0.283 1.00 . A A . 1464 TRP HE3 1 1
14 16687 1 1 23 TRP HH2 H -19.419 7.987 3.732 1.00 . A A . 1464 TRP HH2 1 1
14 16688 1 1 23 TRP HZ2 H -20.777 5.966 4.056 1.00 . A A . 1464 TRP HZ2 1 1
14 16689 1 1 23 TRP HZ3 H -18.299 8.431 1.609 1.00 . A A . 1464 TRP HZ3 1 1
14 16690 1 1 23 TRP N N -21.914 3.859 -2.325 1.00 . A A . 1464 TRP N 1 1
14 16691 1 1 23 TRP NE1 N -21.077 4.081 1.938 1.00 . A A . 1464 TRP NE1 1 1
14 16692 1 1 23 TRP O O -20.224 3.376 -4.495 1.00 . A A . 1464 TRP O 1 1
14 16693 1 1 24 HIS C C -17.476 5.245 -5.732 1.00 . A A . 1465 HIS C 1 1
14 16694 1 1 24 HIS CA C -18.981 5.489 -5.789 1.00 . A A . 1465 HIS CA 1 1
14 16695 1 1 24 HIS CB C -19.270 6.798 -6.523 1.00 . A A . 1465 HIS CB 1 1
14 16696 1 1 24 HIS CD2 C -21.247 8.474 -6.412 1.00 . A A . 1465 HIS CD2 1 1
14 16697 1 1 24 HIS CE1 C -22.886 7.027 -6.261 1.00 . A A . 1465 HIS CE1 1 1
14 16698 1 1 24 HIS CG C -20.699 7.236 -6.427 1.00 . A A . 1465 HIS CG 1 1
14 16699 1 1 24 HIS H H -19.510 6.355 -3.931 1.00 . A A . 1465 HIS H 1 1
14 16700 1 1 24 HIS HA H -19.445 4.675 -6.326 1.00 . A A . 1465 HIS HA 1 1
14 16701 1 1 24 HIS HB2 H -18.655 7.581 -6.105 1.00 . A A . 1465 HIS HB2 1 1
14 16702 1 1 24 HIS HB3 H -19.029 6.677 -7.570 1.00 . A A . 1465 HIS HB3 1 1
14 16703 1 1 24 HIS HD1 H -21.680 5.375 -6.316 1.00 . A A . 1465 HIS HD1 1 1
14 16704 1 1 24 HIS HD2 H -20.713 9.413 -6.471 1.00 . A A . 1465 HIS HD2 1 1
14 16705 1 1 24 HIS HE1 H -23.874 6.598 -6.179 1.00 . A A . 1465 HIS HE1 1 1
14 16706 1 1 24 HIS N N -19.553 5.524 -4.447 1.00 . A A . 1465 HIS N 1 1
14 16707 1 1 24 HIS ND1 N -21.753 6.352 -6.330 1.00 . A A . 1465 HIS ND1 1 1
14 16708 1 1 24 HIS NE2 N -22.607 8.317 -6.308 1.00 . A A . 1465 HIS NE2 1 1
14 16709 1 1 24 HIS O O -16.781 5.786 -4.870 1.00 . A A . 1465 HIS O 1 1
14 16710 1 1 25 LEU C C -14.751 5.306 -7.209 1.00 . A A . 1466 LEU C 1 1
14 16711 1 1 25 LEU CA C -15.556 4.112 -6.707 1.00 . A A . 1466 LEU CA 1 1
14 16712 1 1 25 LEU CB C -15.316 2.904 -7.615 1.00 . A A . 1466 LEU CB 1 1
14 16713 1 1 25 LEU CD1 C -13.439 3.479 -9.173 1.00 . A A . 1466 LEU CD1 1 1
14 16714 1 1 25 LEU CD2 C -12.946 2.872 -6.797 1.00 . A A . 1466 LEU CD2 1 1
14 16715 1 1 25 LEU CG C -13.860 2.624 -7.988 1.00 . A A . 1466 LEU CG 1 1
14 16716 1 1 25 LEU H H -17.582 4.027 -7.313 1.00 . A A . 1466 LEU H 1 1
14 16717 1 1 25 LEU HA H -15.232 3.869 -5.706 1.00 . A A . 1466 LEU HA 1 1
14 16718 1 1 25 LEU HB2 H -15.702 2.030 -7.112 1.00 . A A . 1466 LEU HB2 1 1
14 16719 1 1 25 LEU HB3 H -15.869 3.064 -8.530 1.00 . A A . 1466 LEU HB3 1 1
14 16720 1 1 25 LEU HD11 H -14.305 3.972 -9.587 1.00 . A A . 1466 LEU HD11 1 1
14 16721 1 1 25 LEU HD12 H -12.987 2.852 -9.927 1.00 . A A . 1466 LEU HD12 1 1
14 16722 1 1 25 LEU HD13 H -12.724 4.220 -8.846 1.00 . A A . 1466 LEU HD13 1 1
14 16723 1 1 25 LEU HD21 H -12.177 2.115 -6.770 1.00 . A A . 1466 LEU HD21 1 1
14 16724 1 1 25 LEU HD22 H -13.524 2.831 -5.885 1.00 . A A . 1466 LEU HD22 1 1
14 16725 1 1 25 LEU HD23 H -12.490 3.846 -6.891 1.00 . A A . 1466 LEU HD23 1 1
14 16726 1 1 25 LEU HG H -13.762 1.585 -8.275 1.00 . A A . 1466 LEU HG 1 1
14 16727 1 1 25 LEU N N -16.979 4.428 -6.653 1.00 . A A . 1466 LEU N 1 1
14 16728 1 1 25 LEU O O -14.960 5.785 -8.324 1.00 . A A . 1466 LEU O 1 1
14 16729 1 1 26 VAL C C -11.553 6.711 -6.275 1.00 . A A . 1467 VAL C 1 1
14 16730 1 1 26 VAL CA C -12.990 6.920 -6.738 1.00 . A A . 1467 VAL CA 1 1
14 16731 1 1 26 VAL CB C -13.528 8.229 -6.132 1.00 . A A . 1467 VAL CB 1 1
14 16732 1 1 26 VAL CG1 C -14.925 8.526 -6.656 1.00 . A A . 1467 VAL CG1 1 1
14 16733 1 1 26 VAL CG2 C -13.525 8.152 -4.613 1.00 . A A . 1467 VAL CG2 1 1
14 16734 1 1 26 VAL H H -13.709 5.359 -5.503 1.00 . A A . 1467 VAL H 1 1
14 16735 1 1 26 VAL HA H -13.001 7.015 -7.815 1.00 . A A . 1467 VAL HA 1 1
14 16736 1 1 26 VAL HB H -12.876 9.036 -6.432 1.00 . A A . 1467 VAL HB 1 1
14 16737 1 1 26 VAL HG11 H -15.013 9.582 -6.866 1.00 . A A . 1467 VAL HG11 1 1
14 16738 1 1 26 VAL HG12 H -15.098 7.961 -7.561 1.00 . A A . 1467 VAL HG12 1 1
14 16739 1 1 26 VAL HG13 H -15.656 8.246 -5.911 1.00 . A A . 1467 VAL HG13 1 1
14 16740 1 1 26 VAL HG21 H -12.923 7.314 -4.296 1.00 . A A . 1467 VAL HG21 1 1
14 16741 1 1 26 VAL HG22 H -13.113 9.065 -4.206 1.00 . A A . 1467 VAL HG22 1 1
14 16742 1 1 26 VAL HG23 H -14.536 8.025 -4.256 1.00 . A A . 1467 VAL HG23 1 1
14 16743 1 1 26 VAL N N -13.829 5.783 -6.378 1.00 . A A . 1467 VAL N 1 1
14 16744 1 1 26 VAL O O -11.207 5.653 -5.747 1.00 . A A . 1467 VAL O 1 1
14 16745 1 1 27 SER C C -8.585 8.944 -6.434 1.00 . A A . 1468 SER C 1 1
14 16746 1 1 27 SER CA C -9.317 7.653 -6.080 1.00 . A A . 1468 SER CA 1 1
14 16747 1 1 27 SER CB C -8.635 6.464 -6.759 1.00 . A A . 1468 SER CB 1 1
14 16748 1 1 27 SER H H -11.054 8.543 -6.900 1.00 . A A . 1468 SER H 1 1
14 16749 1 1 27 SER HA H -9.281 7.515 -5.009 1.00 . A A . 1468 SER HA 1 1
14 16750 1 1 27 SER HB2 H -9.148 6.237 -7.681 1.00 . A A . 1468 SER HB2 1 1
14 16751 1 1 27 SER HB3 H -7.606 6.716 -6.972 1.00 . A A . 1468 SER HB3 1 1
14 16752 1 1 27 SER HG H -8.466 5.573 -5.023 1.00 . A A . 1468 SER HG 1 1
14 16753 1 1 27 SER N N -10.719 7.726 -6.474 1.00 . A A . 1468 SER N 1 1
14 16754 1 1 27 SER O O -7.650 8.941 -7.234 1.00 . A A . 1468 SER O 1 1
14 16755 1 1 27 SER OG O -8.662 5.317 -5.927 1.00 . A A . 1468 SER OG 1 1
14 16756 1 1 28 GLY C C -7.231 11.612 -5.164 1.00 . A A . 1469 GLY C 1 1
14 16757 1 1 28 GLY CA C -8.394 11.330 -6.095 1.00 . A A . 1469 GLY CA 1 1
14 16758 1 1 28 GLY H H -9.767 9.989 -5.202 1.00 . A A . 1469 GLY H 1 1
14 16759 1 1 28 GLY HA2 H -8.037 11.342 -7.114 1.00 . A A . 1469 GLY HA2 1 1
14 16760 1 1 28 GLY HA3 H -9.133 12.109 -5.974 1.00 . A A . 1469 GLY HA3 1 1
14 16761 1 1 28 GLY N N -9.018 10.047 -5.831 1.00 . A A . 1469 GLY N 1 1
14 16762 1 1 28 GLY O O -6.462 12.548 -5.385 1.00 . A A . 1469 GLY O 1 1
14 16763 1 1 29 ASP C C -6.140 12.309 -2.435 1.00 . A A . 1470 ASP C 1 1
14 16764 1 1 29 ASP CA C -6.024 10.967 -3.151 1.00 . A A . 1470 ASP CA 1 1
14 16765 1 1 29 ASP CB C -4.665 10.861 -3.845 1.00 . A A . 1470 ASP CB 1 1
14 16766 1 1 29 ASP CG C -3.537 10.588 -2.870 1.00 . A A . 1470 ASP CG 1 1
14 16767 1 1 29 ASP H H -7.746 10.072 -3.998 1.00 . A A . 1470 ASP H 1 1
14 16768 1 1 29 ASP HA H -6.108 10.176 -2.422 1.00 . A A . 1470 ASP HA 1 1
14 16769 1 1 29 ASP HB2 H -4.697 10.056 -4.565 1.00 . A A . 1470 ASP HB2 1 1
14 16770 1 1 29 ASP HB3 H -4.457 11.789 -4.358 1.00 . A A . 1470 ASP HB3 1 1
14 16771 1 1 29 ASP N N -7.101 10.801 -4.120 1.00 . A A . 1470 ASP N 1 1
14 16772 1 1 29 ASP O O -5.820 13.356 -2.999 1.00 . A A . 1470 ASP O 1 1
14 16773 1 1 29 ASP OD1 O -3.106 9.420 -2.774 1.00 . A A . 1470 ASP OD1 1 1
14 16774 1 1 29 ASP OD2 O -3.084 11.542 -2.204 1.00 . A A . 1470 ASP OD2 1 1
14 16775 1 1 30 LEU C C -5.673 13.583 0.672 1.00 . A A . 1471 LEU C 1 1
14 16776 1 1 30 LEU CA C -6.759 13.484 -0.395 1.00 . A A . 1471 LEU CA 1 1
14 16777 1 1 30 LEU CB C -8.139 13.508 0.264 1.00 . A A . 1471 LEU CB 1 1
14 16778 1 1 30 LEU CD1 C -9.329 15.698 0.533 1.00 . A A . 1471 LEU CD1 1 1
14 16779 1 1 30 LEU CD2 C -9.025 14.193 2.507 1.00 . A A . 1471 LEU CD2 1 1
14 16780 1 1 30 LEU CG C -8.415 14.684 1.202 1.00 . A A . 1471 LEU CG 1 1
14 16781 1 1 30 LEU H H -6.837 11.407 -0.793 1.00 . A A . 1471 LEU H 1 1
14 16782 1 1 30 LEU HA H -6.671 14.329 -1.060 1.00 . A A . 1471 LEU HA 1 1
14 16783 1 1 30 LEU HB2 H -8.879 13.532 -0.522 1.00 . A A . 1471 LEU HB2 1 1
14 16784 1 1 30 LEU HB3 H -8.250 12.596 0.833 1.00 . A A . 1471 LEU HB3 1 1
14 16785 1 1 30 LEU HD11 H -9.280 15.575 -0.539 1.00 . A A . 1471 LEU HD11 1 1
14 16786 1 1 30 LEU HD12 H -9.012 16.696 0.795 1.00 . A A . 1471 LEU HD12 1 1
14 16787 1 1 30 LEU HD13 H -10.345 15.543 0.868 1.00 . A A . 1471 LEU HD13 1 1
14 16788 1 1 30 LEU HD21 H -9.610 13.305 2.319 1.00 . A A . 1471 LEU HD21 1 1
14 16789 1 1 30 LEU HD22 H -9.661 14.963 2.919 1.00 . A A . 1471 LEU HD22 1 1
14 16790 1 1 30 LEU HD23 H -8.236 13.963 3.208 1.00 . A A . 1471 LEU HD23 1 1
14 16791 1 1 30 LEU HG H -7.481 15.178 1.433 1.00 . A A . 1471 LEU HG 1 1
14 16792 1 1 30 LEU N N -6.599 12.271 -1.189 1.00 . A A . 1471 LEU N 1 1
14 16793 1 1 30 LEU O O -5.484 12.662 1.467 1.00 . A A . 1471 LEU O 1 1
14 16794 1 1 31 ILE C C -4.300 15.981 2.681 1.00 . A A . 1472 ILE C 1 1
14 16795 1 1 31 ILE CA C -3.899 14.927 1.655 1.00 . A A . 1472 ILE CA 1 1
14 16796 1 1 31 ILE CB C -2.592 15.366 0.968 1.00 . A A . 1472 ILE CB 1 1
14 16797 1 1 31 ILE CD1 C -0.938 14.569 -0.795 1.00 . A A . 1472 ILE CD1 1 1
14 16798 1 1 31 ILE CG1 C -1.925 14.173 0.281 1.00 . A A . 1472 ILE CG1 1 1
14 16799 1 1 31 ILE CG2 C -1.648 15.998 1.980 1.00 . A A . 1472 ILE CG2 1 1
14 16800 1 1 31 ILE H H -5.161 15.404 0.025 1.00 . A A . 1472 ILE H 1 1
14 16801 1 1 31 ILE HA H -3.716 13.993 2.166 1.00 . A A . 1472 ILE HA 1 1
14 16802 1 1 31 ILE HB H -2.835 16.110 0.225 1.00 . A A . 1472 ILE HB 1 1
14 16803 1 1 31 ILE HD11 H -0.092 15.066 -0.343 1.00 . A A . 1472 ILE HD11 1 1
14 16804 1 1 31 ILE HD12 H -0.602 13.687 -1.318 1.00 . A A . 1472 ILE HD12 1 1
14 16805 1 1 31 ILE HD13 H -1.418 15.240 -1.493 1.00 . A A . 1472 ILE HD13 1 1
14 16806 1 1 31 ILE HG12 H -1.394 13.592 1.019 1.00 . A A . 1472 ILE HG12 1 1
14 16807 1 1 31 ILE HG13 H -2.687 13.558 -0.176 1.00 . A A . 1472 ILE HG13 1 1
14 16808 1 1 31 ILE HG21 H -1.823 15.566 2.954 1.00 . A A . 1472 ILE HG21 1 1
14 16809 1 1 31 ILE HG22 H -0.627 15.813 1.683 1.00 . A A . 1472 ILE HG22 1 1
14 16810 1 1 31 ILE HG23 H -1.825 17.063 2.021 1.00 . A A . 1472 ILE HG23 1 1
14 16811 1 1 31 ILE N N -4.963 14.706 0.684 1.00 . A A . 1472 ILE N 1 1
14 16812 1 1 31 ILE O O -4.277 17.179 2.398 1.00 . A A . 1472 ILE O 1 1
14 16813 1 1 32 VAL C C -4.227 16.214 6.196 1.00 . A A . 1473 VAL C 1 1
14 16814 1 1 32 VAL CA C -5.071 16.431 4.945 1.00 . A A . 1473 VAL CA 1 1
14 16815 1 1 32 VAL CB C -6.557 16.247 5.304 1.00 . A A . 1473 VAL CB 1 1
14 16816 1 1 32 VAL CG1 C -6.955 17.188 6.431 1.00 . A A . 1473 VAL CG1 1 1
14 16817 1 1 32 VAL CG2 C -7.432 16.469 4.080 1.00 . A A . 1473 VAL CG2 1 1
14 16818 1 1 32 VAL H H -4.664 14.561 4.041 1.00 . A A . 1473 VAL H 1 1
14 16819 1 1 32 VAL HA H -4.928 17.444 4.598 1.00 . A A . 1473 VAL HA 1 1
14 16820 1 1 32 VAL HB H -6.701 15.232 5.645 1.00 . A A . 1473 VAL HB 1 1
14 16821 1 1 32 VAL HG11 H -8.028 17.168 6.554 1.00 . A A . 1473 VAL HG11 1 1
14 16822 1 1 32 VAL HG12 H -6.480 16.872 7.349 1.00 . A A . 1473 VAL HG12 1 1
14 16823 1 1 32 VAL HG13 H -6.640 18.192 6.190 1.00 . A A . 1473 VAL HG13 1 1
14 16824 1 1 32 VAL HG21 H -7.313 17.485 3.733 1.00 . A A . 1473 VAL HG21 1 1
14 16825 1 1 32 VAL HG22 H -7.137 15.785 3.297 1.00 . A A . 1473 VAL HG22 1 1
14 16826 1 1 32 VAL HG23 H -8.465 16.295 4.339 1.00 . A A . 1473 VAL HG23 1 1
14 16827 1 1 32 VAL N N -4.667 15.527 3.875 1.00 . A A . 1473 VAL N 1 1
14 16828 1 1 32 VAL O O -4.027 15.081 6.635 1.00 . A A . 1473 VAL O 1 1
14 16829 1 1 33 LYS C C -1.606 16.498 7.695 1.00 . A A . 1474 LYS C 1 1
14 16830 1 1 33 LYS CA C -2.911 17.238 7.970 1.00 . A A . 1474 LYS CA 1 1
14 16831 1 1 33 LYS CB C -3.677 16.542 9.097 1.00 . A A . 1474 LYS CB 1 1
14 16832 1 1 33 LYS CD C -2.372 17.424 11.054 1.00 . A A . 1474 LYS CD 1 1
14 16833 1 1 33 LYS CE C -1.895 16.051 11.502 1.00 . A A . 1474 LYS CE 1 1
14 16834 1 1 33 LYS CG C -3.733 17.349 10.383 1.00 . A A . 1474 LYS CG 1 1
14 16835 1 1 33 LYS H H -3.927 18.183 6.371 1.00 . A A . 1474 LYS H 1 1
14 16836 1 1 33 LYS HA H -2.681 18.249 8.273 1.00 . A A . 1474 LYS HA 1 1
14 16837 1 1 33 LYS HB2 H -4.689 16.357 8.768 1.00 . A A . 1474 LYS HB2 1 1
14 16838 1 1 33 LYS HB3 H -3.198 15.597 9.310 1.00 . A A . 1474 LYS HB3 1 1
14 16839 1 1 33 LYS HD2 H -1.657 17.830 10.354 1.00 . A A . 1474 LYS HD2 1 1
14 16840 1 1 33 LYS HD3 H -2.441 18.070 11.917 1.00 . A A . 1474 LYS HD3 1 1
14 16841 1 1 33 LYS HE2 H -2.695 15.341 11.357 1.00 . A A . 1474 LYS HE2 1 1
14 16842 1 1 33 LYS HE3 H -1.046 15.764 10.899 1.00 . A A . 1474 LYS HE3 1 1
14 16843 1 1 33 LYS HG2 H -4.065 18.350 10.154 1.00 . A A . 1474 LYS HG2 1 1
14 16844 1 1 33 LYS HG3 H -4.433 16.880 11.060 1.00 . A A . 1474 LYS HG3 1 1
14 16845 1 1 33 LYS HZ1 H -1.525 15.073 13.310 1.00 . A A . 1474 LYS HZ1 1 1
14 16846 1 1 33 LYS HZ2 H -2.144 16.636 13.491 1.00 . A A . 1474 LYS HZ2 1 1
14 16847 1 1 33 LYS HZ3 H -0.529 16.414 13.040 1.00 . A A . 1474 LYS HZ3 1 1
14 16848 1 1 33 LYS N N -3.733 17.307 6.767 1.00 . A A . 1474 LYS N 1 1
14 16849 1 1 33 LYS NZ N -1.495 16.043 12.936 1.00 . A A . 1474 LYS NZ 1 1
14 16850 1 1 33 LYS O O -1.003 15.926 8.603 1.00 . A A . 1474 LYS O 1 1
14 16851 1 1 34 ASP C C -0.121 14.333 6.029 1.00 . A A . 1475 ASP C 1 1
14 16852 1 1 34 ASP CA C 0.061 15.848 6.045 1.00 . A A . 1475 ASP CA 1 1
14 16853 1 1 34 ASP CB C 1.196 16.228 6.996 1.00 . A A . 1475 ASP CB 1 1
14 16854 1 1 34 ASP CG C 1.724 15.037 7.772 1.00 . A A . 1475 ASP CG 1 1
14 16855 1 1 34 ASP H H -1.700 16.989 5.759 1.00 . A A . 1475 ASP H 1 1
14 16856 1 1 34 ASP HA H 0.313 16.178 5.048 1.00 . A A . 1475 ASP HA 1 1
14 16857 1 1 34 ASP HB2 H 2.010 16.651 6.425 1.00 . A A . 1475 ASP HB2 1 1
14 16858 1 1 34 ASP HB3 H 0.836 16.963 7.701 1.00 . A A . 1475 ASP HB3 1 1
14 16859 1 1 34 ASP N N -1.175 16.515 6.438 1.00 . A A . 1475 ASP N 1 1
14 16860 1 1 34 ASP O O 0.826 13.586 5.783 1.00 . A A . 1475 ASP O 1 1
14 16861 1 1 34 ASP OD1 O 2.707 14.418 7.313 1.00 . A A . 1475 ASP OD1 1 1
14 16862 1 1 34 ASP OD2 O 1.156 14.725 8.839 1.00 . A A . 1475 ASP OD2 1 1
14 16863 1 1 35 VAL C C -2.238 12.010 4.978 1.00 . A A . 1476 VAL C 1 1
14 16864 1 1 35 VAL CA C -1.651 12.461 6.311 1.00 . A A . 1476 VAL CA 1 1
14 16865 1 1 35 VAL CB C -2.640 12.112 7.439 1.00 . A A . 1476 VAL CB 1 1
14 16866 1 1 35 VAL CG1 C -2.811 10.605 7.552 1.00 . A A . 1476 VAL CG1 1 1
14 16867 1 1 35 VAL CG2 C -2.171 12.705 8.759 1.00 . A A . 1476 VAL CG2 1 1
14 16868 1 1 35 VAL H H -2.058 14.531 6.483 1.00 . A A . 1476 VAL H 1 1
14 16869 1 1 35 VAL HA H -0.731 11.924 6.488 1.00 . A A . 1476 VAL HA 1 1
14 16870 1 1 35 VAL HB H -3.599 12.544 7.195 1.00 . A A . 1476 VAL HB 1 1
14 16871 1 1 35 VAL HG11 H -2.067 10.209 8.227 1.00 . A A . 1476 VAL HG11 1 1
14 16872 1 1 35 VAL HG12 H -3.798 10.382 7.930 1.00 . A A . 1476 VAL HG12 1 1
14 16873 1 1 35 VAL HG13 H -2.688 10.155 6.578 1.00 . A A . 1476 VAL HG13 1 1
14 16874 1 1 35 VAL HG21 H -2.210 11.946 9.527 1.00 . A A . 1476 VAL HG21 1 1
14 16875 1 1 35 VAL HG22 H -1.156 13.060 8.655 1.00 . A A . 1476 VAL HG22 1 1
14 16876 1 1 35 VAL HG23 H -2.814 13.528 9.033 1.00 . A A . 1476 VAL HG23 1 1
14 16877 1 1 35 VAL N N -1.344 13.886 6.294 1.00 . A A . 1476 VAL N 1 1
14 16878 1 1 35 VAL O O -3.450 11.832 4.850 1.00 . A A . 1476 VAL O 1 1
14 16879 1 1 36 CYS C C -2.810 10.254 2.765 1.00 . A A . 1477 CYS C 1 1
14 16880 1 1 36 CYS CA C -1.803 11.395 2.663 1.00 . A A . 1477 CYS CA 1 1
14 16881 1 1 36 CYS CB C -0.599 10.956 1.829 1.00 . A A . 1477 CYS CB 1 1
14 16882 1 1 36 CYS H H -0.418 11.983 4.151 1.00 . A A . 1477 CYS H 1 1
14 16883 1 1 36 CYS HA H -2.278 12.235 2.181 1.00 . A A . 1477 CYS HA 1 1
14 16884 1 1 36 CYS HB2 H -0.950 10.541 0.895 1.00 . A A . 1477 CYS HB2 1 1
14 16885 1 1 36 CYS HB3 H 0.019 11.817 1.623 1.00 . A A . 1477 CYS HB3 1 1
14 16886 1 1 36 CYS HG H -0.258 9.174 3.620 1.00 . A A . 1477 CYS HG 1 1
14 16887 1 1 36 CYS N N -1.371 11.825 3.988 1.00 . A A . 1477 CYS N 1 1
14 16888 1 1 36 CYS O O -2.443 9.110 3.033 1.00 . A A . 1477 CYS O 1 1
14 16889 1 1 36 CYS SG S 0.438 9.708 2.628 1.00 . A A . 1477 CYS SG 1 1
14 16890 1 1 37 TYR C C -5.400 8.955 1.250 1.00 . A A . 1478 TYR C 1 1
14 16891 1 1 37 TYR CA C -5.143 9.575 2.620 1.00 . A A . 1478 TYR CA 1 1
14 16892 1 1 37 TYR CB C -6.429 10.206 3.157 1.00 . A A . 1478 TYR CB 1 1
14 16893 1 1 37 TYR CD1 C -6.244 12.038 4.885 1.00 . A A . 1478 TYR CD1 1 1
14 16894 1 1 37 TYR CD2 C -6.287 9.778 5.642 1.00 . A A . 1478 TYR CD2 1 1
14 16895 1 1 37 TYR CE1 C -6.142 12.478 6.190 1.00 . A A . 1478 TYR CE1 1 1
14 16896 1 1 37 TYR CE2 C -6.187 10.210 6.950 1.00 . A A . 1478 TYR CE2 1 1
14 16897 1 1 37 TYR CG C -6.318 10.683 4.587 1.00 . A A . 1478 TYR CG 1 1
14 16898 1 1 37 TYR CZ C -6.115 11.561 7.219 1.00 . A A . 1478 TYR CZ 1 1
14 16899 1 1 37 TYR H H -4.313 11.502 2.339 1.00 . A A . 1478 TYR H 1 1
14 16900 1 1 37 TYR HA H -4.823 8.799 3.300 1.00 . A A . 1478 TYR HA 1 1
14 16901 1 1 37 TYR HB2 H -6.688 11.055 2.544 1.00 . A A . 1478 TYR HB2 1 1
14 16902 1 1 37 TYR HB3 H -7.225 9.478 3.110 1.00 . A A . 1478 TYR HB3 1 1
14 16903 1 1 37 TYR HD1 H -6.266 12.755 4.076 1.00 . A A . 1478 TYR HD1 1 1
14 16904 1 1 37 TYR HD2 H -6.344 8.721 5.427 1.00 . A A . 1478 TYR HD2 1 1
14 16905 1 1 37 TYR HE1 H -6.086 13.536 6.401 1.00 . A A . 1478 TYR HE1 1 1
14 16906 1 1 37 TYR HE2 H -6.165 9.491 7.756 1.00 . A A . 1478 TYR HE2 1 1
14 16907 1 1 37 TYR HH H -6.362 11.321 9.111 1.00 . A A . 1478 TYR HH 1 1
14 16908 1 1 37 TYR N N -4.082 10.573 2.549 1.00 . A A . 1478 TYR N 1 1
14 16909 1 1 37 TYR O O -4.774 9.329 0.258 1.00 . A A . 1478 TYR O 1 1
14 16910 1 1 37 TYR OH O -6.013 11.994 8.521 1.00 . A A . 1478 TYR OH 1 1
14 16911 1 1 38 LYS C C -8.179 7.359 -0.278 1.00 . A A . 1479 LYS C 1 1
14 16912 1 1 38 LYS CA C -6.672 7.333 -0.044 1.00 . A A . 1479 LYS CA 1 1
14 16913 1 1 38 LYS CB C -6.174 5.886 -0.022 1.00 . A A . 1479 LYS CB 1 1
14 16914 1 1 38 LYS CD C -3.730 5.807 0.554 1.00 . A A . 1479 LYS CD 1 1
14 16915 1 1 38 LYS CE C -2.439 5.100 0.172 1.00 . A A . 1479 LYS CE 1 1
14 16916 1 1 38 LYS CG C -4.762 5.720 -0.557 1.00 . A A . 1479 LYS CG 1 1
14 16917 1 1 38 LYS H H -6.793 7.751 2.028 1.00 . A A . 1479 LYS H 1 1
14 16918 1 1 38 LYS HA H -6.185 7.860 -0.851 1.00 . A A . 1479 LYS HA 1 1
14 16919 1 1 38 LYS HB2 H -6.195 5.527 0.997 1.00 . A A . 1479 LYS HB2 1 1
14 16920 1 1 38 LYS HB3 H -6.838 5.280 -0.622 1.00 . A A . 1479 LYS HB3 1 1
14 16921 1 1 38 LYS HD2 H -3.513 6.846 0.752 1.00 . A A . 1479 LYS HD2 1 1
14 16922 1 1 38 LYS HD3 H -4.133 5.345 1.444 1.00 . A A . 1479 LYS HD3 1 1
14 16923 1 1 38 LYS HE2 H -2.453 4.104 0.585 1.00 . A A . 1479 LYS HE2 1 1
14 16924 1 1 38 LYS HE3 H -2.381 5.042 -0.905 1.00 . A A . 1479 LYS HE3 1 1
14 16925 1 1 38 LYS HG2 H -4.680 4.756 -1.037 1.00 . A A . 1479 LYS HG2 1 1
14 16926 1 1 38 LYS HG3 H -4.567 6.501 -1.279 1.00 . A A . 1479 LYS HG3 1 1
14 16927 1 1 38 LYS HZ1 H -0.542 5.140 1.046 1.00 . A A . 1479 LYS HZ1 1 1
14 16928 1 1 38 LYS HZ2 H -1.512 6.465 1.453 1.00 . A A . 1479 LYS HZ2 1 1
14 16929 1 1 38 LYS HZ3 H -0.803 6.374 -0.080 1.00 . A A . 1479 LYS HZ3 1 1
14 16930 1 1 38 LYS N N -6.328 8.005 1.203 1.00 . A A . 1479 LYS N 1 1
14 16931 1 1 38 LYS NZ N -1.240 5.820 0.683 1.00 . A A . 1479 LYS NZ 1 1
14 16932 1 1 38 LYS O O -8.941 6.714 0.442 1.00 . A A . 1479 LYS O 1 1
14 16933 1 1 39 LYS C C -10.527 6.930 -2.265 1.00 . A A . 1480 LYS C 1 1
14 16934 1 1 39 LYS CA C -10.019 8.216 -1.623 1.00 . A A . 1480 LYS CA 1 1
14 16935 1 1 39 LYS CB C -10.253 9.397 -2.568 1.00 . A A . 1480 LYS CB 1 1
14 16936 1 1 39 LYS CD C -11.393 11.541 -1.923 1.00 . A A . 1480 LYS CD 1 1
14 16937 1 1 39 LYS CE C -11.520 12.367 -3.194 1.00 . A A . 1480 LYS CE 1 1
14 16938 1 1 39 LYS CG C -10.094 10.752 -1.899 1.00 . A A . 1480 LYS CG 1 1
14 16939 1 1 39 LYS H H -7.947 8.599 -1.829 1.00 . A A . 1480 LYS H 1 1
14 16940 1 1 39 LYS HA H -10.562 8.387 -0.706 1.00 . A A . 1480 LYS HA 1 1
14 16941 1 1 39 LYS HB2 H -9.547 9.336 -3.383 1.00 . A A . 1480 LYS HB2 1 1
14 16942 1 1 39 LYS HB3 H -11.255 9.331 -2.965 1.00 . A A . 1480 LYS HB3 1 1
14 16943 1 1 39 LYS HD2 H -12.223 10.853 -1.870 1.00 . A A . 1480 LYS HD2 1 1
14 16944 1 1 39 LYS HD3 H -11.417 12.204 -1.069 1.00 . A A . 1480 LYS HD3 1 1
14 16945 1 1 39 LYS HE2 H -10.762 12.047 -3.893 1.00 . A A . 1480 LYS HE2 1 1
14 16946 1 1 39 LYS HE3 H -12.498 12.198 -3.620 1.00 . A A . 1480 LYS HE3 1 1
14 16947 1 1 39 LYS HG2 H -9.795 10.604 -0.872 1.00 . A A . 1480 LYS HG2 1 1
14 16948 1 1 39 LYS HG3 H -9.332 11.314 -2.421 1.00 . A A . 1480 LYS HG3 1 1
14 16949 1 1 39 LYS HZ1 H -11.969 14.374 -3.557 1.00 . A A . 1480 LYS HZ1 1 1
14 16950 1 1 39 LYS HZ2 H -10.364 14.104 -3.098 1.00 . A A . 1480 LYS HZ2 1 1
14 16951 1 1 39 LYS HZ3 H -11.597 14.037 -1.942 1.00 . A A . 1480 LYS HZ3 1 1
14 16952 1 1 39 LYS N N -8.603 8.108 -1.291 1.00 . A A . 1480 LYS N 1 1
14 16953 1 1 39 LYS NZ N -11.350 13.822 -2.929 1.00 . A A . 1480 LYS NZ 1 1
14 16954 1 1 39 LYS O O -10.828 6.896 -3.459 1.00 . A A . 1480 LYS O 1 1
14 16955 1 1 40 LEU C C -12.498 4.706 -2.544 1.00 . A A . 1481 LEU C 1 1
14 16956 1 1 40 LEU CA C -11.097 4.583 -1.955 1.00 . A A . 1481 LEU CA 1 1
14 16957 1 1 40 LEU CB C -11.095 3.554 -0.824 1.00 . A A . 1481 LEU CB 1 1
14 16958 1 1 40 LEU CD1 C -10.185 1.727 -2.280 1.00 . A A . 1481 LEU CD1 1 1
14 16959 1 1 40 LEU CD2 C -11.144 1.174 -0.037 1.00 . A A . 1481 LEU CD2 1 1
14 16960 1 1 40 LEU CG C -11.240 2.091 -1.247 1.00 . A A . 1481 LEU CG 1 1
14 16961 1 1 40 LEU H H -10.368 5.961 -0.524 1.00 . A A . 1481 LEU H 1 1
14 16962 1 1 40 LEU HA H -10.421 4.255 -2.731 1.00 . A A . 1481 LEU HA 1 1
14 16963 1 1 40 LEU HB2 H -10.163 3.652 -0.289 1.00 . A A . 1481 LEU HB2 1 1
14 16964 1 1 40 LEU HB3 H -11.915 3.791 -0.161 1.00 . A A . 1481 LEU HB3 1 1
14 16965 1 1 40 LEU HD11 H -10.402 2.232 -3.209 1.00 . A A . 1481 LEU HD11 1 1
14 16966 1 1 40 LEU HD12 H -10.192 0.659 -2.440 1.00 . A A . 1481 LEU HD12 1 1
14 16967 1 1 40 LEU HD13 H -9.212 2.031 -1.923 1.00 . A A . 1481 LEU HD13 1 1
14 16968 1 1 40 LEU HD21 H -11.968 1.373 0.632 1.00 . A A . 1481 LEU HD21 1 1
14 16969 1 1 40 LEU HD22 H -10.211 1.355 0.478 1.00 . A A . 1481 LEU HD22 1 1
14 16970 1 1 40 LEU HD23 H -11.183 0.145 -0.361 1.00 . A A . 1481 LEU HD23 1 1
14 16971 1 1 40 LEU HG H -12.212 1.949 -1.699 1.00 . A A . 1481 LEU HG 1 1
14 16972 1 1 40 LEU N N -10.622 5.873 -1.465 1.00 . A A . 1481 LEU N 1 1
14 16973 1 1 40 LEU O O -12.798 4.126 -3.588 1.00 . A A . 1481 LEU O 1 1
14 16974 1 1 41 LEU C C -15.191 7.091 -2.033 1.00 . A A . 1482 LEU C 1 1
14 16975 1 1 41 LEU CA C -14.724 5.669 -2.326 1.00 . A A . 1482 LEU CA 1 1
14 16976 1 1 41 LEU CB C -15.660 4.663 -1.654 1.00 . A A . 1482 LEU CB 1 1
14 16977 1 1 41 LEU CD1 C -15.911 2.390 -0.628 1.00 . A A . 1482 LEU CD1 1 1
14 16978 1 1 41 LEU CD2 C -15.546 2.613 -3.092 1.00 . A A . 1482 LEU CD2 1 1
14 16979 1 1 41 LEU CG C -15.231 3.197 -1.723 1.00 . A A . 1482 LEU CG 1 1
14 16980 1 1 41 LEU H H -13.057 5.904 -1.044 1.00 . A A . 1482 LEU H 1 1
14 16981 1 1 41 LEU HA H -14.744 5.509 -3.394 1.00 . A A . 1482 LEU HA 1 1
14 16982 1 1 41 LEU HB2 H -15.744 4.935 -0.613 1.00 . A A . 1482 LEU HB2 1 1
14 16983 1 1 41 LEU HB3 H -16.629 4.749 -2.125 1.00 . A A . 1482 LEU HB3 1 1
14 16984 1 1 41 LEU HD11 H -15.184 2.115 0.121 1.00 . A A . 1482 LEU HD11 1 1
14 16985 1 1 41 LEU HD12 H -16.344 1.498 -1.054 1.00 . A A . 1482 LEU HD12 1 1
14 16986 1 1 41 LEU HD13 H -16.690 2.985 -0.173 1.00 . A A . 1482 LEU HD13 1 1
14 16987 1 1 41 LEU HD21 H -16.586 2.789 -3.327 1.00 . A A . 1482 LEU HD21 1 1
14 16988 1 1 41 LEU HD22 H -15.354 1.550 -3.083 1.00 . A A . 1482 LEU HD22 1 1
14 16989 1 1 41 LEU HD23 H -14.924 3.086 -3.837 1.00 . A A . 1482 LEU HD23 1 1
14 16990 1 1 41 LEU HG H -14.163 3.134 -1.569 1.00 . A A . 1482 LEU HG 1 1
14 16991 1 1 41 LEU N N -13.353 5.467 -1.869 1.00 . A A . 1482 LEU N 1 1
14 16992 1 1 41 LEU O O -14.563 7.816 -1.261 1.00 . A A . 1482 LEU O 1 1
14 16993 1 1 42 HIS C C -18.357 8.826 -2.717 1.00 . A A . 1483 HIS C 1 1
14 16994 1 1 42 HIS CA C -16.854 8.819 -2.457 1.00 . A A . 1483 HIS CA 1 1
14 16995 1 1 42 HIS CB C -16.160 9.822 -3.378 1.00 . A A . 1483 HIS CB 1 1
14 16996 1 1 42 HIS CD2 C -16.421 12.360 -3.846 1.00 . A A . 1483 HIS CD2 1 1
14 16997 1 1 42 HIS CE1 C -17.211 12.967 -1.893 1.00 . A A . 1483 HIS CE1 1 1
14 16998 1 1 42 HIS CG C -16.505 11.249 -3.078 1.00 . A A . 1483 HIS CG 1 1
14 16999 1 1 42 HIS H H -16.756 6.861 -3.257 1.00 . A A . 1483 HIS H 1 1
14 17000 1 1 42 HIS HA H -16.677 9.103 -1.431 1.00 . A A . 1483 HIS HA 1 1
14 17001 1 1 42 HIS HB2 H -15.090 9.713 -3.278 1.00 . A A . 1483 HIS HB2 1 1
14 17002 1 1 42 HIS HB3 H -16.444 9.619 -4.400 1.00 . A A . 1483 HIS HB3 1 1
14 17003 1 1 42 HIS HD1 H -17.179 11.086 -1.088 1.00 . A A . 1483 HIS HD1 1 1
14 17004 1 1 42 HIS HD2 H -16.070 12.410 -4.867 1.00 . A A . 1483 HIS HD2 1 1
14 17005 1 1 42 HIS HE1 H -17.598 13.566 -1.082 1.00 . A A . 1483 HIS HE1 1 1
14 17006 1 1 42 HIS N N -16.300 7.484 -2.653 1.00 . A A . 1483 HIS N 1 1
14 17007 1 1 42 HIS ND1 N -17.003 11.662 -1.860 1.00 . A A . 1483 HIS ND1 1 1
14 17008 1 1 42 HIS NE2 N -16.866 13.414 -3.086 1.00 . A A . 1483 HIS NE2 1 1
14 17009 1 1 42 HIS O O -18.818 8.371 -3.763 1.00 . A A . 1483 HIS O 1 1
14 17010 1 1 43 TRP C C -21.088 10.781 -1.461 1.00 . A A . 1484 TRP C 1 1
14 17011 1 1 43 TRP CA C -20.567 9.412 -1.883 1.00 . A A . 1484 TRP CA 1 1
14 17012 1 1 43 TRP CB C -21.223 8.319 -1.037 1.00 . A A . 1484 TRP CB 1 1
14 17013 1 1 43 TRP CD1 C -23.473 8.585 -2.234 1.00 . A A . 1484 TRP CD1 1 1
14 17014 1 1 43 TRP CD2 C -23.641 8.029 -0.071 1.00 . A A . 1484 TRP CD2 1 1
14 17015 1 1 43 TRP CE2 C -24.938 8.143 -0.607 1.00 . A A . 1484 TRP CE2 1 1
14 17016 1 1 43 TRP CE3 C -23.497 7.686 1.276 1.00 . A A . 1484 TRP CE3 1 1
14 17017 1 1 43 TRP CG C -22.719 8.315 -1.128 1.00 . A A . 1484 TRP CG 1 1
14 17018 1 1 43 TRP CH2 C -25.911 7.593 1.474 1.00 . A A . 1484 TRP CH2 1 1
14 17019 1 1 43 TRP CZ2 C -26.081 7.927 0.158 1.00 . A A . 1484 TRP CZ2 1 1
14 17020 1 1 43 TRP CZ3 C -24.632 7.473 2.034 1.00 . A A . 1484 TRP CZ3 1 1
14 17021 1 1 43 TRP H H -18.689 9.693 -0.946 1.00 . A A . 1484 TRP H 1 1
14 17022 1 1 43 TRP HA H -20.817 9.249 -2.921 1.00 . A A . 1484 TRP HA 1 1
14 17023 1 1 43 TRP HB2 H -20.866 7.355 -1.366 1.00 . A A . 1484 TRP HB2 1 1
14 17024 1 1 43 TRP HB3 H -20.951 8.465 -0.001 1.00 . A A . 1484 TRP HB3 1 1
14 17025 1 1 43 TRP HD1 H -23.066 8.840 -3.200 1.00 . A A . 1484 TRP HD1 1 1
14 17026 1 1 43 TRP HE1 H -25.549 8.630 -2.554 1.00 . A A . 1484 TRP HE1 1 1
14 17027 1 1 43 TRP HE3 H -22.520 7.589 1.726 1.00 . A A . 1484 TRP HE3 1 1
14 17028 1 1 43 TRP HH2 H -26.770 7.417 2.103 1.00 . A A . 1484 TRP HH2 1 1
14 17029 1 1 43 TRP HZ2 H -27.074 8.016 -0.260 1.00 . A A . 1484 TRP HZ2 1 1
14 17030 1 1 43 TRP HZ3 H -24.541 7.207 3.077 1.00 . A A . 1484 TRP HZ3 1 1
14 17031 1 1 43 TRP N N -19.115 9.346 -1.758 1.00 . A A . 1484 TRP N 1 1
14 17032 1 1 43 TRP NE1 N -24.809 8.484 -1.928 1.00 . A A . 1484 TRP NE1 1 1
14 17033 1 1 43 TRP O O -20.607 11.366 -0.491 1.00 . A A . 1484 TRP O 1 1
14 17034 1 1 44 SER C C -23.001 12.706 -0.416 1.00 . A A . 1485 SER C 1 1
14 17035 1 1 44 SER CA C -22.658 12.589 -1.898 1.00 . A A . 1485 SER CA 1 1
14 17036 1 1 44 SER CB C -23.913 12.814 -2.743 1.00 . A A . 1485 SER CB 1 1
14 17037 1 1 44 SER H H -22.415 10.772 -2.957 1.00 . A A . 1485 SER H 1 1
14 17038 1 1 44 SER HA H -21.927 13.344 -2.147 1.00 . A A . 1485 SER HA 1 1
14 17039 1 1 44 SER HB2 H -23.960 12.066 -3.520 1.00 . A A . 1485 SER HB2 1 1
14 17040 1 1 44 SER HB3 H -24.787 12.732 -2.112 1.00 . A A . 1485 SER HB3 1 1
14 17041 1 1 44 SER HG H -23.896 14.771 -2.660 1.00 . A A . 1485 SER HG 1 1
14 17042 1 1 44 SER N N -22.074 11.286 -2.195 1.00 . A A . 1485 SER N 1 1
14 17043 1 1 44 SER O O -23.994 12.147 0.049 1.00 . A A . 1485 SER O 1 1
14 17044 1 1 44 SER OG O -23.901 14.097 -3.343 1.00 . A A . 1485 SER OG 1 1
14 17045 1 1 45 GLY C C -21.193 13.237 2.579 1.00 . A A . 1486 GLY C 1 1
14 17046 1 1 45 GLY CA C -22.401 13.613 1.744 1.00 . A A . 1486 GLY CA 1 1
14 17047 1 1 45 GLY H H -21.394 13.858 -0.103 1.00 . A A . 1486 GLY H 1 1
14 17048 1 1 45 GLY HA2 H -22.647 14.648 1.931 1.00 . A A . 1486 GLY HA2 1 1
14 17049 1 1 45 GLY HA3 H -23.236 12.995 2.041 1.00 . A A . 1486 GLY HA3 1 1
14 17050 1 1 45 GLY N N -22.170 13.436 0.322 1.00 . A A . 1486 GLY N 1 1
14 17051 1 1 45 GLY O O -20.935 13.845 3.617 1.00 . A A . 1486 GLY O 1 1
14 17052 1 1 46 GLN C C -18.158 11.391 1.865 1.00 . A A . 1487 GLN C 1 1
14 17053 1 1 46 GLN CA C -19.267 11.773 2.840 1.00 . A A . 1487 GLN CA 1 1
14 17054 1 1 46 GLN CB C -19.612 10.580 3.732 1.00 . A A . 1487 GLN CB 1 1
14 17055 1 1 46 GLN CD C -21.431 9.988 5.382 1.00 . A A . 1487 GLN CD 1 1
14 17056 1 1 46 GLN CG C -20.333 10.966 5.013 1.00 . A A . 1487 GLN CG 1 1
14 17057 1 1 46 GLN H H -20.710 11.785 1.292 1.00 . A A . 1487 GLN H 1 1
14 17058 1 1 46 GLN HA H -18.919 12.586 3.460 1.00 . A A . 1487 GLN HA 1 1
14 17059 1 1 46 GLN HB2 H -20.244 9.902 3.178 1.00 . A A . 1487 GLN HB2 1 1
14 17060 1 1 46 GLN HB3 H -18.698 10.069 4.000 1.00 . A A . 1487 GLN HB3 1 1
14 17061 1 1 46 GLN HE21 H -22.233 10.167 3.572 1.00 . A A . 1487 GLN HE21 1 1
14 17062 1 1 46 GLN HE22 H -23.049 9.094 4.652 1.00 . A A . 1487 GLN HE22 1 1
14 17063 1 1 46 GLN HG2 H -19.616 10.999 5.820 1.00 . A A . 1487 GLN HG2 1 1
14 17064 1 1 46 GLN HG3 H -20.771 11.945 4.883 1.00 . A A . 1487 GLN HG3 1 1
14 17065 1 1 46 GLN N N -20.452 12.231 2.125 1.00 . A A . 1487 GLN N 1 1
14 17066 1 1 46 GLN NE2 N -22.329 9.723 4.441 1.00 . A A . 1487 GLN NE2 1 1
14 17067 1 1 46 GLN O O -18.300 11.547 0.652 1.00 . A A . 1487 GLN O 1 1
14 17068 1 1 46 GLN OE1 O -21.472 9.477 6.502 1.00 . A A . 1487 GLN OE1 1 1
14 17069 1 1 47 THR C C -15.063 9.443 2.297 1.00 . A A . 1488 THR C 1 1
14 17070 1 1 47 THR CA C -15.916 10.485 1.582 1.00 . A A . 1488 THR CA 1 1
14 17071 1 1 47 THR CB C -15.032 11.691 1.214 1.00 . A A . 1488 THR CB 1 1
14 17072 1 1 47 THR CG2 C -14.108 11.351 0.055 1.00 . A A . 1488 THR CG2 1 1
14 17073 1 1 47 THR H H -16.997 10.788 3.377 1.00 . A A . 1488 THR H 1 1
14 17074 1 1 47 THR HA H -16.302 10.056 0.669 1.00 . A A . 1488 THR HA 1 1
14 17075 1 1 47 THR HB H -14.429 11.951 2.072 1.00 . A A . 1488 THR HB 1 1
14 17076 1 1 47 THR HG1 H -16.275 13.158 1.653 1.00 . A A . 1488 THR HG1 1 1
14 17077 1 1 47 THR HG21 H -13.448 10.547 0.345 1.00 . A A . 1488 THR HG21 1 1
14 17078 1 1 47 THR HG22 H -13.524 12.221 -0.207 1.00 . A A . 1488 THR HG22 1 1
14 17079 1 1 47 THR HG23 H -14.697 11.043 -0.796 1.00 . A A . 1488 THR HG23 1 1
14 17080 1 1 47 THR N N -17.051 10.888 2.404 1.00 . A A . 1488 THR N 1 1
14 17081 1 1 47 THR O O -14.573 9.680 3.401 1.00 . A A . 1488 THR O 1 1
14 17082 1 1 47 THR OG1 O -15.853 12.811 0.864 1.00 . A A . 1488 THR OG1 1 1
14 17083 1 1 48 ILE C C -12.603 7.452 2.013 1.00 . A A . 1489 ILE C 1 1
14 17084 1 1 48 ILE CA C -14.093 7.213 2.235 1.00 . A A . 1489 ILE CA 1 1
14 17085 1 1 48 ILE CB C -14.477 5.847 1.636 1.00 . A A . 1489 ILE CB 1 1
14 17086 1 1 48 ILE CD1 C -16.299 5.440 3.366 1.00 . A A . 1489 ILE CD1 1 1
14 17087 1 1 48 ILE CG1 C -15.955 5.549 1.897 1.00 . A A . 1489 ILE CG1 1 1
14 17088 1 1 48 ILE CG2 C -13.599 4.748 2.215 1.00 . A A . 1489 ILE CG2 1 1
14 17089 1 1 48 ILE H H -15.306 8.161 0.782 1.00 . A A . 1489 ILE H 1 1
14 17090 1 1 48 ILE HA H -14.288 7.185 3.297 1.00 . A A . 1489 ILE HA 1 1
14 17091 1 1 48 ILE HB H -14.308 5.886 0.570 1.00 . A A . 1489 ILE HB 1 1
14 17092 1 1 48 ILE HD11 H -16.019 6.353 3.870 1.00 . A A . 1489 ILE HD11 1 1
14 17093 1 1 48 ILE HD12 H -17.360 5.276 3.477 1.00 . A A . 1489 ILE HD12 1 1
14 17094 1 1 48 ILE HD13 H -15.760 4.610 3.801 1.00 . A A . 1489 ILE HD13 1 1
14 17095 1 1 48 ILE HG12 H -16.556 6.338 1.474 1.00 . A A . 1489 ILE HG12 1 1
14 17096 1 1 48 ILE HG13 H -16.214 4.612 1.424 1.00 . A A . 1489 ILE HG13 1 1
14 17097 1 1 48 ILE HG21 H -12.968 5.162 2.988 1.00 . A A . 1489 ILE HG21 1 1
14 17098 1 1 48 ILE HG22 H -14.222 3.975 2.637 1.00 . A A . 1489 ILE HG22 1 1
14 17099 1 1 48 ILE HG23 H -12.983 4.329 1.433 1.00 . A A . 1489 ILE HG23 1 1
14 17100 1 1 48 ILE N N -14.889 8.290 1.660 1.00 . A A . 1489 ILE N 1 1
14 17101 1 1 48 ILE O O -12.096 7.282 0.904 1.00 . A A . 1489 ILE O 1 1
14 17102 1 1 49 CYS C C -9.723 7.337 4.079 1.00 . A A . 1490 CYS C 1 1
14 17103 1 1 49 CYS CA C -10.475 8.105 2.997 1.00 . A A . 1490 CYS CA 1 1
14 17104 1 1 49 CYS CB C -10.201 9.604 3.133 1.00 . A A . 1490 CYS CB 1 1
14 17105 1 1 49 CYS H H -12.369 7.962 3.932 1.00 . A A . 1490 CYS H 1 1
14 17106 1 1 49 CYS HA H -10.131 7.771 2.030 1.00 . A A . 1490 CYS HA 1 1
14 17107 1 1 49 CYS HB2 H -10.339 9.895 4.164 1.00 . A A . 1490 CYS HB2 1 1
14 17108 1 1 49 CYS HB3 H -9.180 9.803 2.844 1.00 . A A . 1490 CYS HB3 1 1
14 17109 1 1 49 CYS HG H -11.486 11.777 2.777 1.00 . A A . 1490 CYS HG 1 1
14 17110 1 1 49 CYS N N -11.908 7.844 3.075 1.00 . A A . 1490 CYS N 1 1
14 17111 1 1 49 CYS O O -9.729 7.725 5.247 1.00 . A A . 1490 CYS O 1 1
14 17112 1 1 49 CYS SG S -11.276 10.646 2.120 1.00 . A A . 1490 CYS SG 1 1
14 17113 1 1 50 TYR C C -6.834 5.737 4.546 1.00 . A A . 1491 TYR C 1 1
14 17114 1 1 50 TYR CA C -8.324 5.421 4.619 1.00 . A A . 1491 TYR CA 1 1
14 17115 1 1 50 TYR CB C -8.557 3.938 4.326 1.00 . A A . 1491 TYR CB 1 1
14 17116 1 1 50 TYR CD1 C -8.393 3.638 1.824 1.00 . A A . 1491 TYR CD1 1 1
14 17117 1 1 50 TYR CD2 C -6.624 2.790 3.177 1.00 . A A . 1491 TYR CD2 1 1
14 17118 1 1 50 TYR CE1 C -7.747 3.190 0.688 1.00 . A A . 1491 TYR CE1 1 1
14 17119 1 1 50 TYR CE2 C -5.969 2.340 2.047 1.00 . A A . 1491 TYR CE2 1 1
14 17120 1 1 50 TYR CG C -7.845 3.446 3.086 1.00 . A A . 1491 TYR CG 1 1
14 17121 1 1 50 TYR CZ C -6.534 2.542 0.805 1.00 . A A . 1491 TYR CZ 1 1
14 17122 1 1 50 TYR H H -9.110 5.988 2.737 1.00 . A A . 1491 TYR H 1 1
14 17123 1 1 50 TYR HA H -8.679 5.641 5.615 1.00 . A A . 1491 TYR HA 1 1
14 17124 1 1 50 TYR HB2 H -8.207 3.354 5.162 1.00 . A A . 1491 TYR HB2 1 1
14 17125 1 1 50 TYR HB3 H -9.615 3.767 4.191 1.00 . A A . 1491 TYR HB3 1 1
14 17126 1 1 50 TYR HD1 H -9.343 4.146 1.736 1.00 . A A . 1491 TYR HD1 1 1
14 17127 1 1 50 TYR HD2 H -6.184 2.633 4.151 1.00 . A A . 1491 TYR HD2 1 1
14 17128 1 1 50 TYR HE1 H -8.189 3.348 -0.284 1.00 . A A . 1491 TYR HE1 1 1
14 17129 1 1 50 TYR HE2 H -5.020 1.832 2.138 1.00 . A A . 1491 TYR HE2 1 1
14 17130 1 1 50 TYR HH H -6.534 1.849 -0.988 1.00 . A A . 1491 TYR HH 1 1
14 17131 1 1 50 TYR N N -9.078 6.246 3.682 1.00 . A A . 1491 TYR N 1 1
14 17132 1 1 50 TYR O O -6.312 6.082 3.486 1.00 . A A . 1491 TYR O 1 1
14 17133 1 1 50 TYR OH O -5.886 2.094 -0.323 1.00 . A A . 1491 TYR OH 1 1
14 17134 1 1 51 ALA C C -3.919 4.591 5.738 1.00 . A A . 1492 ALA C 1 1
14 17135 1 1 51 ALA CA C -4.723 5.887 5.748 1.00 . A A . 1492 ALA CA 1 1
14 17136 1 1 51 ALA CB C -4.397 6.704 6.989 1.00 . A A . 1492 ALA CB 1 1
14 17137 1 1 51 ALA H H -6.626 5.339 6.494 1.00 . A A . 1492 ALA H 1 1
14 17138 1 1 51 ALA HA H -4.453 6.472 4.880 1.00 . A A . 1492 ALA HA 1 1
14 17139 1 1 51 ALA HB1 H -4.002 6.052 7.755 1.00 . A A . 1492 ALA HB1 1 1
14 17140 1 1 51 ALA HB2 H -3.662 7.456 6.742 1.00 . A A . 1492 ALA HB2 1 1
14 17141 1 1 51 ALA HB3 H -5.294 7.182 7.351 1.00 . A A . 1492 ALA HB3 1 1
14 17142 1 1 51 ALA N N -6.154 5.617 5.682 1.00 . A A . 1492 ALA N 1 1
14 17143 1 1 51 ALA O O -4.355 3.583 5.183 1.00 . A A . 1492 ALA O 1 1
14 17144 1 1 52 ASP C C -2.692 2.191 6.680 1.00 . A A . 1493 ASP C 1 1
14 17145 1 1 52 ASP CA C -1.878 3.454 6.418 1.00 . A A . 1493 ASP CA 1 1
14 17146 1 1 52 ASP CB C -0.822 3.631 7.511 1.00 . A A . 1493 ASP CB 1 1
14 17147 1 1 52 ASP CG C 0.378 4.425 7.033 1.00 . A A . 1493 ASP CG 1 1
14 17148 1 1 52 ASP H H -2.450 5.460 6.779 1.00 . A A . 1493 ASP H 1 1
14 17149 1 1 52 ASP HA H -1.382 3.356 5.464 1.00 . A A . 1493 ASP HA 1 1
14 17150 1 1 52 ASP HB2 H -1.264 4.150 8.348 1.00 . A A . 1493 ASP HB2 1 1
14 17151 1 1 52 ASP HB3 H -0.482 2.658 7.834 1.00 . A A . 1493 ASP HB3 1 1
14 17152 1 1 52 ASP N N -2.743 4.626 6.355 1.00 . A A . 1493 ASP N 1 1
14 17153 1 1 52 ASP O O -2.759 1.298 5.836 1.00 . A A . 1493 ASP O 1 1
14 17154 1 1 52 ASP OD1 O 1.004 5.114 7.866 1.00 . A A . 1493 ASP OD1 1 1
14 17155 1 1 52 ASP OD2 O 0.692 4.357 5.827 1.00 . A A . 1493 ASP OD2 1 1
14 17156 1 1 53 ASN C C -5.438 1.409 8.854 1.00 . A A . 1494 ASN C 1 1
14 17157 1 1 53 ASN CA C -4.117 0.969 8.229 1.00 . A A . 1494 ASN CA 1 1
14 17158 1 1 53 ASN CB C -3.350 0.077 9.207 1.00 . A A . 1494 ASN CB 1 1
14 17159 1 1 53 ASN CG C -4.179 -0.298 10.420 1.00 . A A . 1494 ASN CG 1 1
14 17160 1 1 53 ASN H H -3.218 2.867 8.486 1.00 . A A . 1494 ASN H 1 1
14 17161 1 1 53 ASN HA H -4.327 0.406 7.332 1.00 . A A . 1494 ASN HA 1 1
14 17162 1 1 53 ASN HB2 H -3.055 -0.831 8.702 1.00 . A A . 1494 ASN HB2 1 1
14 17163 1 1 53 ASN HB3 H -2.467 0.599 9.544 1.00 . A A . 1494 ASN HB3 1 1
14 17164 1 1 53 ASN HD21 H -4.686 -2.023 9.571 1.00 . A A . 1494 ASN HD21 1 1
14 17165 1 1 53 ASN HD22 H -5.340 -1.739 11.144 1.00 . A A . 1494 ASN HD22 1 1
14 17166 1 1 53 ASN N N -3.309 2.123 7.855 1.00 . A A . 1494 ASN N 1 1
14 17167 1 1 53 ASN ND2 N -4.797 -1.472 10.374 1.00 . A A . 1494 ASN ND2 1 1
14 17168 1 1 53 ASN O O -6.248 0.580 9.268 1.00 . A A . 1494 ASN O 1 1
14 17169 1 1 53 ASN OD1 O -4.261 0.459 11.388 1.00 . A A . 1494 ASN OD1 1 1
14 17170 1 1 54 LYS C C -7.840 3.698 8.391 1.00 . A A . 1495 LYS C 1 1
14 17171 1 1 54 LYS CA C -6.871 3.271 9.489 1.00 . A A . 1495 LYS CA 1 1
14 17172 1 1 54 LYS CB C -6.543 4.466 10.388 1.00 . A A . 1495 LYS CB 1 1
14 17173 1 1 54 LYS CD C -4.081 4.840 10.715 1.00 . A A . 1495 LYS CD 1 1
14 17174 1 1 54 LYS CE C -4.173 5.260 12.174 1.00 . A A . 1495 LYS CE 1 1
14 17175 1 1 54 LYS CG C -5.322 5.248 9.938 1.00 . A A . 1495 LYS CG 1 1
14 17176 1 1 54 LYS H H -4.965 3.330 8.570 1.00 . A A . 1495 LYS H 1 1
14 17177 1 1 54 LYS HA H -7.336 2.500 10.084 1.00 . A A . 1495 LYS HA 1 1
14 17178 1 1 54 LYS HB2 H -7.391 5.136 10.399 1.00 . A A . 1495 LYS HB2 1 1
14 17179 1 1 54 LYS HB3 H -6.366 4.107 11.392 1.00 . A A . 1495 LYS HB3 1 1
14 17180 1 1 54 LYS HD2 H -3.974 3.766 10.667 1.00 . A A . 1495 LYS HD2 1 1
14 17181 1 1 54 LYS HD3 H -3.216 5.309 10.267 1.00 . A A . 1495 LYS HD3 1 1
14 17182 1 1 54 LYS HE2 H -5.051 5.874 12.303 1.00 . A A . 1495 LYS HE2 1 1
14 17183 1 1 54 LYS HE3 H -4.260 4.374 12.785 1.00 . A A . 1495 LYS HE3 1 1
14 17184 1 1 54 LYS HG2 H -5.153 5.063 8.888 1.00 . A A . 1495 LYS HG2 1 1
14 17185 1 1 54 LYS HG3 H -5.503 6.302 10.096 1.00 . A A . 1495 LYS HG3 1 1
14 17186 1 1 54 LYS HZ1 H -2.719 6.731 11.879 1.00 . A A . 1495 LYS HZ1 1 1
14 17187 1 1 54 LYS HZ2 H -2.169 5.389 12.749 1.00 . A A . 1495 LYS HZ2 1 1
14 17188 1 1 54 LYS HZ3 H -3.171 6.528 13.497 1.00 . A A . 1495 LYS HZ3 1 1
14 17189 1 1 54 LYS N N -5.648 2.719 8.917 1.00 . A A . 1495 LYS N 1 1
14 17190 1 1 54 LYS NZ N -2.974 6.031 12.605 1.00 . A A . 1495 LYS NZ 1 1
14 17191 1 1 54 LYS O O -7.458 3.829 7.228 1.00 . A A . 1495 LYS O 1 1
14 17192 1 1 55 PHE C C -10.895 5.534 8.340 1.00 . A A . 1496 PHE C 1 1
14 17193 1 1 55 PHE CA C -10.120 4.329 7.816 1.00 . A A . 1496 PHE CA 1 1
14 17194 1 1 55 PHE CB C -11.081 3.173 7.535 1.00 . A A . 1496 PHE CB 1 1
14 17195 1 1 55 PHE CD1 C -13.551 3.235 7.976 1.00 . A A . 1496 PHE CD1 1 1
14 17196 1 1 55 PHE CD2 C -12.706 4.426 6.091 1.00 . A A . 1496 PHE CD2 1 1
14 17197 1 1 55 PHE CE1 C -14.833 3.646 7.665 1.00 . A A . 1496 PHE CE1 1 1
14 17198 1 1 55 PHE CE2 C -13.986 4.839 5.775 1.00 . A A . 1496 PHE CE2 1 1
14 17199 1 1 55 PHE CG C -12.474 3.620 7.194 1.00 . A A . 1496 PHE CG 1 1
14 17200 1 1 55 PHE CZ C -15.051 4.448 6.563 1.00 . A A . 1496 PHE CZ 1 1
14 17201 1 1 55 PHE H H -9.339 3.795 9.711 1.00 . A A . 1496 PHE H 1 1
14 17202 1 1 55 PHE HA H -9.625 4.606 6.898 1.00 . A A . 1496 PHE HA 1 1
14 17203 1 1 55 PHE HB2 H -10.706 2.596 6.704 1.00 . A A . 1496 PHE HB2 1 1
14 17204 1 1 55 PHE HB3 H -11.139 2.542 8.410 1.00 . A A . 1496 PHE HB3 1 1
14 17205 1 1 55 PHE HD1 H -13.381 2.607 8.840 1.00 . A A . 1496 PHE HD1 1 1
14 17206 1 1 55 PHE HD2 H -11.874 4.732 5.473 1.00 . A A . 1496 PHE HD2 1 1
14 17207 1 1 55 PHE HE1 H -15.664 3.338 8.284 1.00 . A A . 1496 PHE HE1 1 1
14 17208 1 1 55 PHE HE2 H -14.154 5.466 4.912 1.00 . A A . 1496 PHE HE2 1 1
14 17209 1 1 55 PHE HZ H -16.052 4.770 6.318 1.00 . A A . 1496 PHE HZ 1 1
14 17210 1 1 55 PHE N N -9.096 3.916 8.769 1.00 . A A . 1496 PHE N 1 1
14 17211 1 1 55 PHE O O -11.333 5.552 9.491 1.00 . A A . 1496 PHE O 1 1
14 17212 1 1 56 TYR C C -12.902 8.048 6.874 1.00 . A A . 1497 TYR C 1 1
14 17213 1 1 56 TYR CA C -11.780 7.751 7.864 1.00 . A A . 1497 TYR CA 1 1
14 17214 1 1 56 TYR CB C -10.819 8.939 7.935 1.00 . A A . 1497 TYR CB 1 1
14 17215 1 1 56 TYR CD1 C -9.592 9.193 10.128 1.00 . A A . 1497 TYR CD1 1 1
14 17216 1 1 56 TYR CD2 C -8.526 7.978 8.376 1.00 . A A . 1497 TYR CD2 1 1
14 17217 1 1 56 TYR CE1 C -8.502 8.977 10.948 1.00 . A A . 1497 TYR CE1 1 1
14 17218 1 1 56 TYR CE2 C -7.432 7.755 9.190 1.00 . A A . 1497 TYR CE2 1 1
14 17219 1 1 56 TYR CG C -9.624 8.698 8.830 1.00 . A A . 1497 TYR CG 1 1
14 17220 1 1 56 TYR CZ C -7.425 8.257 10.475 1.00 . A A . 1497 TYR CZ 1 1
14 17221 1 1 56 TYR H H -10.688 6.467 6.584 1.00 . A A . 1497 TYR H 1 1
14 17222 1 1 56 TYR HA H -12.211 7.590 8.842 1.00 . A A . 1497 TYR HA 1 1
14 17223 1 1 56 TYR HB2 H -10.452 9.156 6.944 1.00 . A A . 1497 TYR HB2 1 1
14 17224 1 1 56 TYR HB3 H -11.350 9.800 8.315 1.00 . A A . 1497 TYR HB3 1 1
14 17225 1 1 56 TYR HD1 H -10.437 9.757 10.495 1.00 . A A . 1497 TYR HD1 1 1
14 17226 1 1 56 TYR HD2 H -8.535 7.586 7.369 1.00 . A A . 1497 TYR HD2 1 1
14 17227 1 1 56 TYR HE1 H -8.496 9.369 11.954 1.00 . A A . 1497 TYR HE1 1 1
14 17228 1 1 56 TYR HE2 H -6.588 7.191 8.820 1.00 . A A . 1497 TYR HE2 1 1
14 17229 1 1 56 TYR HH H -5.716 8.764 11.194 1.00 . A A . 1497 TYR HH 1 1
14 17230 1 1 56 TYR N N -11.060 6.540 7.488 1.00 . A A . 1497 TYR N 1 1
14 17231 1 1 56 TYR O O -12.757 7.832 5.671 1.00 . A A . 1497 TYR O 1 1
14 17232 1 1 56 TYR OH O -6.337 8.038 11.289 1.00 . A A . 1497 TYR OH 1 1
14 17233 1 1 57 VAL C C -15.524 10.353 6.664 1.00 . A A . 1498 VAL C 1 1
14 17234 1 1 57 VAL CA C -15.168 8.875 6.553 1.00 . A A . 1498 VAL CA 1 1
14 17235 1 1 57 VAL CB C -16.400 8.032 6.932 1.00 . A A . 1498 VAL CB 1 1
14 17236 1 1 57 VAL CG1 C -16.671 8.124 8.426 1.00 . A A . 1498 VAL CG1 1 1
14 17237 1 1 57 VAL CG2 C -17.616 8.477 6.134 1.00 . A A . 1498 VAL CG2 1 1
14 17238 1 1 57 VAL H H -14.076 8.695 8.357 1.00 . A A . 1498 VAL H 1 1
14 17239 1 1 57 VAL HA H -14.908 8.653 5.528 1.00 . A A . 1498 VAL HA 1 1
14 17240 1 1 57 VAL HB H -16.194 7.000 6.689 1.00 . A A . 1498 VAL HB 1 1
14 17241 1 1 57 VAL HG11 H -16.593 7.140 8.867 1.00 . A A . 1498 VAL HG11 1 1
14 17242 1 1 57 VAL HG12 H -15.947 8.783 8.883 1.00 . A A . 1498 VAL HG12 1 1
14 17243 1 1 57 VAL HG13 H -17.665 8.512 8.589 1.00 . A A . 1498 VAL HG13 1 1
14 17244 1 1 57 VAL HG21 H -17.303 9.141 5.342 1.00 . A A . 1498 VAL HG21 1 1
14 17245 1 1 57 VAL HG22 H -18.104 7.613 5.707 1.00 . A A . 1498 VAL HG22 1 1
14 17246 1 1 57 VAL HG23 H -18.306 8.994 6.785 1.00 . A A . 1498 VAL HG23 1 1
14 17247 1 1 57 VAL N N -14.021 8.546 7.390 1.00 . A A . 1498 VAL N 1 1
14 17248 1 1 57 VAL O O -16.436 10.730 7.400 1.00 . A A . 1498 VAL O 1 1
14 17249 1 1 58 VAL C C -16.517 12.939 5.761 1.00 . A A . 1499 VAL C 1 1
14 17250 1 1 58 VAL CA C -15.036 12.626 5.942 1.00 . A A . 1499 VAL CA 1 1
14 17251 1 1 58 VAL CB C -14.234 13.340 4.838 1.00 . A A . 1499 VAL CB 1 1
14 17252 1 1 58 VAL CG1 C -14.662 14.794 4.721 1.00 . A A . 1499 VAL CG1 1 1
14 17253 1 1 58 VAL CG2 C -12.741 13.235 5.112 1.00 . A A . 1499 VAL CG2 1 1
14 17254 1 1 58 VAL H H -14.083 10.828 5.361 1.00 . A A . 1499 VAL H 1 1
14 17255 1 1 58 VAL HA H -14.711 13.009 6.898 1.00 . A A . 1499 VAL HA 1 1
14 17256 1 1 58 VAL HB H -14.440 12.850 3.897 1.00 . A A . 1499 VAL HB 1 1
14 17257 1 1 58 VAL HG11 H -15.482 14.873 4.023 1.00 . A A . 1499 VAL HG11 1 1
14 17258 1 1 58 VAL HG12 H -14.975 15.156 5.689 1.00 . A A . 1499 VAL HG12 1 1
14 17259 1 1 58 VAL HG13 H -13.831 15.387 4.367 1.00 . A A . 1499 VAL HG13 1 1
14 17260 1 1 58 VAL HG21 H -12.420 12.214 4.970 1.00 . A A . 1499 VAL HG21 1 1
14 17261 1 1 58 VAL HG22 H -12.203 13.879 4.431 1.00 . A A . 1499 VAL HG22 1 1
14 17262 1 1 58 VAL HG23 H -12.539 13.538 6.128 1.00 . A A . 1499 VAL HG23 1 1
14 17263 1 1 58 VAL N N -14.797 11.188 5.928 1.00 . A A . 1499 VAL N 1 1
14 17264 1 1 58 VAL O O -17.202 12.310 4.954 1.00 . A A . 1499 VAL O 1 1
14 17265 1 1 59 LYS C C -18.544 15.705 5.828 1.00 . A A . 1500 LYS C 1 1
14 17266 1 1 59 LYS CA C -18.407 14.315 6.441 1.00 . A A . 1500 LYS CA 1 1
14 17267 1 1 59 LYS CB C -19.041 14.295 7.834 1.00 . A A . 1500 LYS CB 1 1
14 17268 1 1 59 LYS CD C -21.112 13.714 9.130 1.00 . A A . 1500 LYS CD 1 1
14 17269 1 1 59 LYS CE C -21.660 12.471 9.815 1.00 . A A . 1500 LYS CE 1 1
14 17270 1 1 59 LYS CG C -20.228 13.355 7.948 1.00 . A A . 1500 LYS CG 1 1
14 17271 1 1 59 LYS H H -16.410 14.380 7.142 1.00 . A A . 1500 LYS H 1 1
14 17272 1 1 59 LYS HA H -18.920 13.605 5.811 1.00 . A A . 1500 LYS HA 1 1
14 17273 1 1 59 LYS HB2 H -18.295 13.988 8.551 1.00 . A A . 1500 LYS HB2 1 1
14 17274 1 1 59 LYS HB3 H -19.374 15.293 8.078 1.00 . A A . 1500 LYS HB3 1 1
14 17275 1 1 59 LYS HD2 H -20.532 14.278 9.845 1.00 . A A . 1500 LYS HD2 1 1
14 17276 1 1 59 LYS HD3 H -21.939 14.316 8.780 1.00 . A A . 1500 LYS HD3 1 1
14 17277 1 1 59 LYS HE2 H -22.091 11.824 9.067 1.00 . A A . 1500 LYS HE2 1 1
14 17278 1 1 59 LYS HE3 H -20.846 11.959 10.307 1.00 . A A . 1500 LYS HE3 1 1
14 17279 1 1 59 LYS HG2 H -20.814 13.417 7.043 1.00 . A A . 1500 LYS HG2 1 1
14 17280 1 1 59 LYS HG3 H -19.865 12.345 8.075 1.00 . A A . 1500 LYS HG3 1 1
14 17281 1 1 59 LYS HZ1 H -22.291 13.392 11.580 1.00 . A A . 1500 LYS HZ1 1 1
14 17282 1 1 59 LYS HZ2 H -23.085 11.937 11.245 1.00 . A A . 1500 LYS HZ2 1 1
14 17283 1 1 59 LYS HZ3 H -23.477 13.334 10.376 1.00 . A A . 1500 LYS HZ3 1 1
14 17284 1 1 59 LYS N N -17.006 13.916 6.517 1.00 . A A . 1500 LYS N 1 1
14 17285 1 1 59 LYS NZ N -22.701 12.807 10.825 1.00 . A A . 1500 LYS NZ 1 1
14 17286 1 1 59 LYS O O -17.618 16.207 5.192 1.00 . A A . 1500 LYS O 1 1
14 17287 1 1 60 ASN C C -18.775 18.581 5.748 1.00 . A A . 1501 ASN C 1 1
14 17288 1 1 60 ASN CA C -19.961 17.655 5.493 1.00 . A A . 1501 ASN CA 1 1
14 17289 1 1 60 ASN CB C -21.226 18.243 6.122 1.00 . A A . 1501 ASN CB 1 1
14 17290 1 1 60 ASN CG C -22.359 17.238 6.189 1.00 . A A . 1501 ASN CG 1 1
14 17291 1 1 60 ASN H H -20.404 15.871 6.541 1.00 . A A . 1501 ASN H 1 1
14 17292 1 1 60 ASN HA H -20.108 17.564 4.428 1.00 . A A . 1501 ASN HA 1 1
14 17293 1 1 60 ASN HB2 H -21.002 18.571 7.127 1.00 . A A . 1501 ASN HB2 1 1
14 17294 1 1 60 ASN HB3 H -21.553 19.089 5.536 1.00 . A A . 1501 ASN HB3 1 1
14 17295 1 1 60 ASN HD21 H -21.760 16.645 7.990 1.00 . A A . 1501 ASN HD21 1 1
14 17296 1 1 60 ASN HD22 H -23.155 15.843 7.360 1.00 . A A . 1501 ASN HD22 1 1
14 17297 1 1 60 ASN N N -19.704 16.322 6.026 1.00 . A A . 1501 ASN N 1 1
14 17298 1 1 60 ASN ND2 N -22.432 16.501 7.291 1.00 . A A . 1501 ASN ND2 1 1
14 17299 1 1 60 ASN O O -18.508 19.494 4.967 1.00 . A A . 1501 ASN O 1 1
14 17300 1 1 60 ASN OD1 O -23.160 17.126 5.260 1.00 . A A . 1501 ASN OD1 1 1
14 17301 1 1 61 ASP C C -16.295 18.668 8.516 1.00 . A A . 1502 ASP C 1 1
14 17302 1 1 61 ASP CA C -16.910 19.149 7.205 1.00 . A A . 1502 ASP CA 1 1
14 17303 1 1 61 ASP CB C -17.307 20.621 7.322 1.00 . A A . 1502 ASP CB 1 1
14 17304 1 1 61 ASP CG C -18.616 20.810 8.063 1.00 . A A . 1502 ASP CG 1 1
14 17305 1 1 61 ASP H H -18.331 17.596 7.430 1.00 . A A . 1502 ASP H 1 1
14 17306 1 1 61 ASP HA H -16.177 19.045 6.419 1.00 . A A . 1502 ASP HA 1 1
14 17307 1 1 61 ASP HB2 H -16.533 21.154 7.855 1.00 . A A . 1502 ASP HB2 1 1
14 17308 1 1 61 ASP HB3 H -17.410 21.039 6.332 1.00 . A A . 1502 ASP HB3 1 1
14 17309 1 1 61 ASP N N -18.068 18.338 6.847 1.00 . A A . 1502 ASP N 1 1
14 17310 1 1 61 ASP O O -15.803 19.468 9.313 1.00 . A A . 1502 ASP O 1 1
14 17311 1 1 61 ASP OD1 O -18.673 20.470 9.264 1.00 . A A . 1502 ASP OD1 1 1
14 17312 1 1 61 ASP OD2 O -19.583 21.298 7.443 1.00 . A A . 1502 ASP OD2 1 1
14 17313 1 1 62 VAL C C -15.198 15.385 9.675 1.00 . A A . 1503 VAL C 1 1
14 17314 1 1 62 VAL CA C -15.774 16.770 9.948 1.00 . A A . 1503 VAL CA 1 1
14 17315 1 1 62 VAL CB C -16.839 16.663 11.055 1.00 . A A . 1503 VAL CB 1 1
14 17316 1 1 62 VAL CG1 C -16.182 16.426 12.407 1.00 . A A . 1503 VAL CG1 1 1
14 17317 1 1 62 VAL CG2 C -17.704 17.913 11.085 1.00 . A A . 1503 VAL CG2 1 1
14 17318 1 1 62 VAL H H -16.733 16.771 8.061 1.00 . A A . 1503 VAL H 1 1
14 17319 1 1 62 VAL HA H -14.982 17.416 10.300 1.00 . A A . 1503 VAL HA 1 1
14 17320 1 1 62 VAL HB H -17.473 15.817 10.835 1.00 . A A . 1503 VAL HB 1 1
14 17321 1 1 62 VAL HG11 H -16.911 16.568 13.191 1.00 . A A . 1503 VAL HG11 1 1
14 17322 1 1 62 VAL HG12 H -15.797 15.417 12.449 1.00 . A A . 1503 VAL HG12 1 1
14 17323 1 1 62 VAL HG13 H -15.370 17.127 12.540 1.00 . A A . 1503 VAL HG13 1 1
14 17324 1 1 62 VAL HG21 H -18.326 17.899 11.968 1.00 . A A . 1503 VAL HG21 1 1
14 17325 1 1 62 VAL HG22 H -17.071 18.789 11.105 1.00 . A A . 1503 VAL HG22 1 1
14 17326 1 1 62 VAL HG23 H -18.328 17.941 10.205 1.00 . A A . 1503 VAL HG23 1 1
14 17327 1 1 62 VAL N N -16.327 17.357 8.733 1.00 . A A . 1503 VAL N 1 1
14 17328 1 1 62 VAL O O -15.546 14.740 8.687 1.00 . A A . 1503 VAL O 1 1
14 17329 1 1 63 ALA C C -14.359 12.596 11.322 1.00 . A A . 1504 ALA C 1 1
14 17330 1 1 63 ALA CA C -13.691 13.624 10.415 1.00 . A A . 1504 ALA CA 1 1
14 17331 1 1 63 ALA CB C -12.203 13.711 10.719 1.00 . A A . 1504 ALA CB 1 1
14 17332 1 1 63 ALA H H -14.077 15.494 11.327 1.00 . A A . 1504 ALA H 1 1
14 17333 1 1 63 ALA HA H -13.806 13.310 9.388 1.00 . A A . 1504 ALA HA 1 1
14 17334 1 1 63 ALA HB1 H -11.711 12.815 10.367 1.00 . A A . 1504 ALA HB1 1 1
14 17335 1 1 63 ALA HB2 H -11.784 14.572 10.221 1.00 . A A . 1504 ALA HB2 1 1
14 17336 1 1 63 ALA HB3 H -12.058 13.805 11.785 1.00 . A A . 1504 ALA HB3 1 1
14 17337 1 1 63 ALA N N -14.314 14.934 10.559 1.00 . A A . 1504 ALA N 1 1
14 17338 1 1 63 ALA O O -15.084 12.951 12.253 1.00 . A A . 1504 ALA O 1 1
14 17339 1 1 64 LEU C C -13.860 8.966 11.707 1.00 . A A . 1505 LEU C 1 1
14 17340 1 1 64 LEU CA C -14.689 10.239 11.837 1.00 . A A . 1505 LEU CA 1 1
14 17341 1 1 64 LEU CB C -16.129 9.972 11.396 1.00 . A A . 1505 LEU CB 1 1
14 17342 1 1 64 LEU CD1 C -18.552 10.589 11.579 1.00 . A A . 1505 LEU CD1 1 1
14 17343 1 1 64 LEU CD2 C -17.354 9.636 13.557 1.00 . A A . 1505 LEU CD2 1 1
14 17344 1 1 64 LEU CG C -17.225 10.509 12.317 1.00 . A A . 1505 LEU CG 1 1
14 17345 1 1 64 LEU H H -13.525 11.099 10.293 1.00 . A A . 1505 LEU H 1 1
14 17346 1 1 64 LEU HA H -14.690 10.550 12.871 1.00 . A A . 1505 LEU HA 1 1
14 17347 1 1 64 LEU HB2 H -16.266 10.420 10.424 1.00 . A A . 1505 LEU HB2 1 1
14 17348 1 1 64 LEU HB3 H -16.256 8.901 11.317 1.00 . A A . 1505 LEU HB3 1 1
14 17349 1 1 64 LEU HD11 H -19.089 9.661 11.702 1.00 . A A . 1505 LEU HD11 1 1
14 17350 1 1 64 LEU HD12 H -18.369 10.762 10.528 1.00 . A A . 1505 LEU HD12 1 1
14 17351 1 1 64 LEU HD13 H -19.139 11.402 11.980 1.00 . A A . 1505 LEU HD13 1 1
14 17352 1 1 64 LEU HD21 H -18.006 10.119 14.270 1.00 . A A . 1505 LEU HD21 1 1
14 17353 1 1 64 LEU HD22 H -16.379 9.493 14.000 1.00 . A A . 1505 LEU HD22 1 1
14 17354 1 1 64 LEU HD23 H -17.769 8.678 13.281 1.00 . A A . 1505 LEU HD23 1 1
14 17355 1 1 64 LEU HG H -16.960 11.508 12.636 1.00 . A A . 1505 LEU HG 1 1
14 17356 1 1 64 LEU N N -14.111 11.320 11.046 1.00 . A A . 1505 LEU N 1 1
14 17357 1 1 64 LEU O O -14.129 8.104 10.871 1.00 . A A . 1505 LEU O 1 1
14 17358 1 1 65 PRO C C -12.637 6.417 13.066 1.00 . A A . 1506 PRO C 1 1
14 17359 1 1 65 PRO CA C -11.941 7.675 12.558 1.00 . A A . 1506 PRO CA 1 1
14 17360 1 1 65 PRO CB C -10.817 8.086 13.511 1.00 . A A . 1506 PRO CB 1 1
14 17361 1 1 65 PRO CD C -12.450 9.830 13.579 1.00 . A A . 1506 PRO CD 1 1
14 17362 1 1 65 PRO CG C -11.436 9.098 14.413 1.00 . A A . 1506 PRO CG 1 1
14 17363 1 1 65 PRO HA H -11.532 7.487 11.576 1.00 . A A . 1506 PRO HA 1 1
14 17364 1 1 65 PRO HB2 H -10.474 7.222 14.062 1.00 . A A . 1506 PRO HB2 1 1
14 17365 1 1 65 PRO HB3 H -9.998 8.509 12.948 1.00 . A A . 1506 PRO HB3 1 1
14 17366 1 1 65 PRO HD2 H -13.303 10.109 14.181 1.00 . A A . 1506 PRO HD2 1 1
14 17367 1 1 65 PRO HD3 H -12.005 10.703 13.125 1.00 . A A . 1506 PRO HD3 1 1
14 17368 1 1 65 PRO HG2 H -11.919 8.603 15.242 1.00 . A A . 1506 PRO HG2 1 1
14 17369 1 1 65 PRO HG3 H -10.680 9.782 14.771 1.00 . A A . 1506 PRO HG3 1 1
14 17370 1 1 65 PRO N N -12.829 8.842 12.556 1.00 . A A . 1506 PRO N 1 1
14 17371 1 1 65 PRO O O -13.144 6.387 14.188 1.00 . A A . 1506 PRO O 1 1
14 17372 1 1 66 PHE C C -12.696 3.564 13.889 1.00 . A A . 1507 PHE C 1 1
14 17373 1 1 66 PHE CA C -13.294 4.121 12.600 1.00 . A A . 1507 PHE CA 1 1
14 17374 1 1 66 PHE CB C -13.139 3.100 11.470 1.00 . A A . 1507 PHE CB 1 1
14 17375 1 1 66 PHE CD1 C -11.824 0.964 11.392 1.00 . A A . 1507 PHE CD1 1 1
14 17376 1 1 66 PHE CD2 C -10.641 3.012 11.695 1.00 . A A . 1507 PHE CD2 1 1
14 17377 1 1 66 PHE CE1 C -10.633 0.265 11.437 1.00 . A A . 1507 PHE CE1 1 1
14 17378 1 1 66 PHE CE2 C -9.447 2.319 11.740 1.00 . A A . 1507 PHE CE2 1 1
14 17379 1 1 66 PHE CG C -11.842 2.344 11.520 1.00 . A A . 1507 PHE CG 1 1
14 17380 1 1 66 PHE CZ C -9.442 0.943 11.612 1.00 . A A . 1507 PHE CZ 1 1
14 17381 1 1 66 PHE H H -12.238 5.467 11.353 1.00 . A A . 1507 PHE H 1 1
14 17382 1 1 66 PHE HA H -14.344 4.313 12.758 1.00 . A A . 1507 PHE HA 1 1
14 17383 1 1 66 PHE HB2 H -13.943 2.383 11.529 1.00 . A A . 1507 PHE HB2 1 1
14 17384 1 1 66 PHE HB3 H -13.189 3.614 10.522 1.00 . A A . 1507 PHE HB3 1 1
14 17385 1 1 66 PHE HD1 H -12.755 0.433 11.255 1.00 . A A . 1507 PHE HD1 1 1
14 17386 1 1 66 PHE HD2 H -10.643 4.088 11.796 1.00 . A A . 1507 PHE HD2 1 1
14 17387 1 1 66 PHE HE1 H -10.633 -0.810 11.337 1.00 . A A . 1507 PHE HE1 1 1
14 17388 1 1 66 PHE HE2 H -8.517 2.851 11.877 1.00 . A A . 1507 PHE HE2 1 1
14 17389 1 1 66 PHE HZ H -8.510 0.399 11.647 1.00 . A A . 1507 PHE HZ 1 1
14 17390 1 1 66 PHE N N -12.659 5.381 12.234 1.00 . A A . 1507 PHE N 1 1
14 17391 1 1 66 PHE O O -11.813 4.175 14.490 1.00 . A A . 1507 PHE O 1 1
14 17392 1 1 67 SER C C -12.171 0.364 15.234 1.00 . A A . 1508 SER C 1 1
14 17393 1 1 67 SER CA C -12.703 1.763 15.526 1.00 . A A . 1508 SER CA 1 1
14 17394 1 1 67 SER CB C -13.824 1.689 16.565 1.00 . A A . 1508 SER CB 1 1
14 17395 1 1 67 SER H H -13.889 1.963 13.784 1.00 . A A . 1508 SER H 1 1
14 17396 1 1 67 SER HA H -11.899 2.366 15.920 1.00 . A A . 1508 SER HA 1 1
14 17397 1 1 67 SER HB2 H -14.739 2.061 16.131 1.00 . A A . 1508 SER HB2 1 1
14 17398 1 1 67 SER HB3 H -13.962 0.661 16.869 1.00 . A A . 1508 SER HB3 1 1
14 17399 1 1 67 SER HG H -13.397 1.887 18.467 1.00 . A A . 1508 SER HG 1 1
14 17400 1 1 67 SER N N -13.185 2.401 14.307 1.00 . A A . 1508 SER N 1 1
14 17401 1 1 67 SER O O -11.143 -0.046 15.771 1.00 . A A . 1508 SER O 1 1
14 17402 1 1 67 SER OG O -13.512 2.465 17.709 1.00 . A A . 1508 SER OG 1 1
14 17403 1 1 68 ASP C C -12.998 -2.081 12.624 1.00 . A A . 1509 ASP C 1 1
14 17404 1 1 68 ASP CA C -12.480 -1.718 14.012 1.00 . A A . 1509 ASP CA 1 1
14 17405 1 1 68 ASP CB C -12.999 -2.723 15.042 1.00 . A A . 1509 ASP CB 1 1
14 17406 1 1 68 ASP CG C -12.351 -2.545 16.402 1.00 . A A . 1509 ASP CG 1 1
14 17407 1 1 68 ASP H H -13.692 0.018 13.983 1.00 . A A . 1509 ASP H 1 1
14 17408 1 1 68 ASP HA H -11.401 -1.754 14.000 1.00 . A A . 1509 ASP HA 1 1
14 17409 1 1 68 ASP HB2 H -14.066 -2.595 15.154 1.00 . A A . 1509 ASP HB2 1 1
14 17410 1 1 68 ASP HB3 H -12.795 -3.724 14.694 1.00 . A A . 1509 ASP HB3 1 1
14 17411 1 1 68 ASP N N -12.880 -0.365 14.378 1.00 . A A . 1509 ASP N 1 1
14 17412 1 1 68 ASP O O -13.847 -1.385 12.064 1.00 . A A . 1509 ASP O 1 1
14 17413 1 1 68 ASP OD1 O -11.380 -3.272 16.696 1.00 . A A . 1509 ASP OD1 1 1
14 17414 1 1 68 ASP OD2 O -12.815 -1.677 17.171 1.00 . A A . 1509 ASP OD2 1 1
14 17415 1 1 69 LEU C C -14.411 -3.718 10.649 1.00 . A A . 1510 LEU C 1 1
14 17416 1 1 69 LEU CA C -12.892 -3.630 10.749 1.00 . A A . 1510 LEU CA 1 1
14 17417 1 1 69 LEU CB C -12.270 -4.993 10.442 1.00 . A A . 1510 LEU CB 1 1
14 17418 1 1 69 LEU CD1 C -10.752 -5.408 8.491 1.00 . A A . 1510 LEU CD1 1 1
14 17419 1 1 69 LEU CD2 C -12.861 -6.730 8.733 1.00 . A A . 1510 LEU CD2 1 1
14 17420 1 1 69 LEU CG C -12.197 -5.380 8.964 1.00 . A A . 1510 LEU CG 1 1
14 17421 1 1 69 LEU H H -11.810 -3.688 12.567 1.00 . A A . 1510 LEU H 1 1
14 17422 1 1 69 LEU HA H -12.537 -2.910 10.026 1.00 . A A . 1510 LEU HA 1 1
14 17423 1 1 69 LEU HB2 H -11.264 -4.993 10.833 1.00 . A A . 1510 LEU HB2 1 1
14 17424 1 1 69 LEU HB3 H -12.853 -5.745 10.954 1.00 . A A . 1510 LEU HB3 1 1
14 17425 1 1 69 LEU HD11 H -10.687 -4.965 7.508 1.00 . A A . 1510 LEU HD11 1 1
14 17426 1 1 69 LEU HD12 H -10.406 -6.430 8.448 1.00 . A A . 1510 LEU HD12 1 1
14 17427 1 1 69 LEU HD13 H -10.136 -4.848 9.180 1.00 . A A . 1510 LEU HD13 1 1
14 17428 1 1 69 LEU HD21 H -13.802 -6.762 9.262 1.00 . A A . 1510 LEU HD21 1 1
14 17429 1 1 69 LEU HD22 H -12.216 -7.516 9.098 1.00 . A A . 1510 LEU HD22 1 1
14 17430 1 1 69 LEU HD23 H -13.037 -6.868 7.677 1.00 . A A . 1510 LEU HD23 1 1
14 17431 1 1 69 LEU HG H -12.725 -4.641 8.379 1.00 . A A . 1510 LEU HG 1 1
14 17432 1 1 69 LEU N N -12.482 -3.174 12.073 1.00 . A A . 1510 LEU N 1 1
14 17433 1 1 69 LEU O O -15.004 -3.288 9.660 1.00 . A A . 1510 LEU O 1 1
14 17434 1 1 70 GLU C C -17.170 -3.066 11.533 1.00 . A A . 1511 GLU C 1 1
14 17435 1 1 70 GLU CA C -16.487 -4.419 11.710 1.00 . A A . 1511 GLU CA 1 1
14 17436 1 1 70 GLU CB C -16.933 -5.060 13.025 1.00 . A A . 1511 GLU CB 1 1
14 17437 1 1 70 GLU CD C -18.511 -6.768 14.012 1.00 . A A . 1511 GLU CD 1 1
14 17438 1 1 70 GLU CG C -17.611 -6.408 12.847 1.00 . A A . 1511 GLU CG 1 1
14 17439 1 1 70 GLU H H -14.509 -4.601 12.441 1.00 . A A . 1511 GLU H 1 1
14 17440 1 1 70 GLU HA H -16.773 -5.063 10.891 1.00 . A A . 1511 GLU HA 1 1
14 17441 1 1 70 GLU HB2 H -16.068 -5.196 13.657 1.00 . A A . 1511 GLU HB2 1 1
14 17442 1 1 70 GLU HB3 H -17.627 -4.395 13.518 1.00 . A A . 1511 GLU HB3 1 1
14 17443 1 1 70 GLU HG2 H -18.207 -6.381 11.947 1.00 . A A . 1511 GLU HG2 1 1
14 17444 1 1 70 GLU HG3 H -16.850 -7.169 12.750 1.00 . A A . 1511 GLU HG3 1 1
14 17445 1 1 70 GLU N N -15.036 -4.277 11.681 1.00 . A A . 1511 GLU N 1 1
14 17446 1 1 70 GLU O O -18.282 -2.984 11.013 1.00 . A A . 1511 GLU O 1 1
14 17447 1 1 70 GLU OE1 O -18.225 -7.774 14.694 1.00 . A A . 1511 GLU OE1 1 1
14 17448 1 1 70 GLU OE2 O -19.502 -6.043 14.243 1.00 . A A . 1511 GLU OE2 1 1
14 17449 1 1 71 ALA C C -17.061 -0.195 10.407 1.00 . A A . 1512 ALA C 1 1
14 17450 1 1 71 ALA CA C -17.035 -0.658 11.859 1.00 . A A . 1512 ALA CA 1 1
14 17451 1 1 71 ALA CB C -16.222 0.307 12.709 1.00 . A A . 1512 ALA CB 1 1
14 17452 1 1 71 ALA H H -15.613 -2.138 12.375 1.00 . A A . 1512 ALA H 1 1
14 17453 1 1 71 ALA HA H -18.046 -0.671 12.240 1.00 . A A . 1512 ALA HA 1 1
14 17454 1 1 71 ALA HB1 H -15.948 -0.175 13.636 1.00 . A A . 1512 ALA HB1 1 1
14 17455 1 1 71 ALA HB2 H -15.330 0.594 12.174 1.00 . A A . 1512 ALA HB2 1 1
14 17456 1 1 71 ALA HB3 H -16.814 1.185 12.921 1.00 . A A . 1512 ALA HB3 1 1
14 17457 1 1 71 ALA N N -16.495 -2.008 11.970 1.00 . A A . 1512 ALA N 1 1
14 17458 1 1 71 ALA O O -18.062 0.344 9.935 1.00 . A A . 1512 ALA O 1 1
14 17459 1 1 72 CYS C C -16.876 -0.745 7.451 1.00 . A A . 1513 CYS C 1 1
14 17460 1 1 72 CYS CA C -15.849 -0.009 8.304 1.00 . A A . 1513 CYS CA 1 1
14 17461 1 1 72 CYS CB C -14.439 -0.285 7.778 1.00 . A A . 1513 CYS CB 1 1
14 17462 1 1 72 CYS H H -15.188 -0.841 10.135 1.00 . A A . 1513 CYS H 1 1
14 17463 1 1 72 CYS HA H -16.044 1.051 8.247 1.00 . A A . 1513 CYS HA 1 1
14 17464 1 1 72 CYS HB2 H -13.718 0.111 8.478 1.00 . A A . 1513 CYS HB2 1 1
14 17465 1 1 72 CYS HB3 H -14.298 -1.352 7.692 1.00 . A A . 1513 CYS HB3 1 1
14 17466 1 1 72 CYS HG H -12.902 1.019 6.217 1.00 . A A . 1513 CYS HG 1 1
14 17467 1 1 72 CYS N N -15.954 -0.407 9.704 1.00 . A A . 1513 CYS N 1 1
14 17468 1 1 72 CYS O O -17.542 -0.144 6.607 1.00 . A A . 1513 CYS O 1 1
14 17469 1 1 72 CYS SG S -14.097 0.451 6.163 1.00 . A A . 1513 CYS SG 1 1
14 17470 1 1 73 ARG C C -19.379 -2.428 7.196 1.00 . A A . 1514 ARG C 1 1
14 17471 1 1 73 ARG CA C -17.943 -2.868 6.925 1.00 . A A . 1514 ARG CA 1 1
14 17472 1 1 73 ARG CB C -17.773 -4.344 7.290 1.00 . A A . 1514 ARG CB 1 1
14 17473 1 1 73 ARG CD C -16.141 -6.155 7.898 1.00 . A A . 1514 ARG CD 1 1
14 17474 1 1 73 ARG CG C -16.344 -4.843 7.157 1.00 . A A . 1514 ARG CG 1 1
14 17475 1 1 73 ARG CZ C -17.336 -7.743 6.451 1.00 . A A . 1514 ARG CZ 1 1
14 17476 1 1 73 ARG H H -16.441 -2.471 8.362 1.00 . A A . 1514 ARG H 1 1
14 17477 1 1 73 ARG HA H -17.732 -2.739 5.874 1.00 . A A . 1514 ARG HA 1 1
14 17478 1 1 73 ARG HB2 H -18.088 -4.489 8.313 1.00 . A A . 1514 ARG HB2 1 1
14 17479 1 1 73 ARG HB3 H -18.400 -4.937 6.641 1.00 . A A . 1514 ARG HB3 1 1
14 17480 1 1 73 ARG HD2 H -15.195 -6.581 7.598 1.00 . A A . 1514 ARG HD2 1 1
14 17481 1 1 73 ARG HD3 H -16.124 -5.955 8.959 1.00 . A A . 1514 ARG HD3 1 1
14 17482 1 1 73 ARG HE H -17.852 -7.299 8.325 1.00 . A A . 1514 ARG HE 1 1
14 17483 1 1 73 ARG HG2 H -16.121 -4.995 6.111 1.00 . A A . 1514 ARG HG2 1 1
14 17484 1 1 73 ARG HG3 H -15.674 -4.101 7.566 1.00 . A A . 1514 ARG HG3 1 1
14 17485 1 1 73 ARG HH11 H -16.575 -7.989 4.594 1.00 . A A . 1514 ARG HH11 1 1
14 17486 1 1 73 ARG HH12 H -15.724 -6.868 5.604 1.00 . A A . 1514 ARG HH12 1 1
14 17487 1 1 73 ARG HH21 H -18.428 -9.074 5.392 1.00 . A A . 1514 ARG HH21 1 1
14 17488 1 1 73 ARG HH22 H -18.981 -8.778 7.005 1.00 . A A . 1514 ARG HH22 1 1
14 17489 1 1 73 ARG N N -16.999 -2.049 7.676 1.00 . A A . 1514 ARG N 1 1
14 17490 1 1 73 ARG NE N -17.205 -7.115 7.614 1.00 . A A . 1514 ARG NE 1 1
14 17491 1 1 73 ARG NH1 N -16.474 -7.514 5.469 1.00 . A A . 1514 ARG NH1 1 1
14 17492 1 1 73 ARG NH2 N -18.330 -8.602 6.268 1.00 . A A . 1514 ARG NH2 1 1
14 17493 1 1 73 ARG O O -20.267 -2.628 6.368 1.00 . A A . 1514 ARG O 1 1
14 17494 1 1 74 ALA C C -21.104 0.116 8.402 1.00 . A A . 1515 ALA C 1 1
14 17495 1 1 74 ALA CA C -20.926 -1.360 8.742 1.00 . A A . 1515 ALA CA 1 1
14 17496 1 1 74 ALA CB C -21.164 -1.595 10.226 1.00 . A A . 1515 ALA CB 1 1
14 17497 1 1 74 ALA H H -18.851 -1.698 8.981 1.00 . A A . 1515 ALA H 1 1
14 17498 1 1 74 ALA HA H -21.654 -1.936 8.189 1.00 . A A . 1515 ALA HA 1 1
14 17499 1 1 74 ALA HB1 H -21.615 -2.566 10.367 1.00 . A A . 1515 ALA HB1 1 1
14 17500 1 1 74 ALA HB2 H -20.223 -1.555 10.752 1.00 . A A . 1515 ALA HB2 1 1
14 17501 1 1 74 ALA HB3 H -21.825 -0.832 10.609 1.00 . A A . 1515 ALA HB3 1 1
14 17502 1 1 74 ALA N N -19.599 -1.829 8.362 1.00 . A A . 1515 ALA N 1 1
14 17503 1 1 74 ALA O O -22.142 0.710 8.697 1.00 . A A . 1515 ALA O 1 1
14 17504 1 1 75 TYR C C -20.372 2.267 5.908 1.00 . A A . 1516 TYR C 1 1
14 17505 1 1 75 TYR CA C -20.129 2.111 7.406 1.00 . A A . 1516 TYR CA 1 1
14 17506 1 1 75 TYR CB C -18.824 2.806 7.798 1.00 . A A . 1516 TYR CB 1 1
14 17507 1 1 75 TYR CD1 C -19.939 4.171 9.606 1.00 . A A . 1516 TYR CD1 1 1
14 17508 1 1 75 TYR CD2 C -17.797 3.233 10.065 1.00 . A A . 1516 TYR CD2 1 1
14 17509 1 1 75 TYR CE1 C -19.971 4.730 10.869 1.00 . A A . 1516 TYR CE1 1 1
14 17510 1 1 75 TYR CE2 C -17.820 3.786 11.331 1.00 . A A . 1516 TYR CE2 1 1
14 17511 1 1 75 TYR CG C -18.854 3.414 9.182 1.00 . A A . 1516 TYR CG 1 1
14 17512 1 1 75 TYR CZ C -18.909 4.534 11.728 1.00 . A A . 1516 TYR CZ 1 1
14 17513 1 1 75 TYR H H -19.286 0.177 7.574 1.00 . A A . 1516 TYR H 1 1
14 17514 1 1 75 TYR HA H -20.946 2.572 7.942 1.00 . A A . 1516 TYR HA 1 1
14 17515 1 1 75 TYR HB2 H -18.020 2.087 7.770 1.00 . A A . 1516 TYR HB2 1 1
14 17516 1 1 75 TYR HB3 H -18.619 3.597 7.092 1.00 . A A . 1516 TYR HB3 1 1
14 17517 1 1 75 TYR HD1 H -20.770 4.322 8.931 1.00 . A A . 1516 TYR HD1 1 1
14 17518 1 1 75 TYR HD2 H -16.945 2.647 9.751 1.00 . A A . 1516 TYR HD2 1 1
14 17519 1 1 75 TYR HE1 H -20.823 5.315 11.181 1.00 . A A . 1516 TYR HE1 1 1
14 17520 1 1 75 TYR HE2 H -16.989 3.634 12.003 1.00 . A A . 1516 TYR HE2 1 1
14 17521 1 1 75 TYR HH H -18.225 4.716 13.515 1.00 . A A . 1516 TYR HH 1 1
14 17522 1 1 75 TYR N N -20.086 0.703 7.783 1.00 . A A . 1516 TYR N 1 1
14 17523 1 1 75 TYR O O -20.614 3.371 5.418 1.00 . A A . 1516 TYR O 1 1
14 17524 1 1 75 TYR OH O -18.936 5.088 12.987 1.00 . A A . 1516 TYR OH 1 1
14 17525 1 1 76 LEU C C -21.734 0.325 3.365 1.00 . A A . 1517 LEU C 1 1
14 17526 1 1 76 LEU CA C -20.518 1.166 3.743 1.00 . A A . 1517 LEU CA 1 1
14 17527 1 1 76 LEU CB C -19.276 0.641 3.020 1.00 . A A . 1517 LEU CB 1 1
14 17528 1 1 76 LEU CD1 C -16.789 0.627 2.711 1.00 . A A . 1517 LEU CD1 1 1
14 17529 1 1 76 LEU CD2 C -18.023 2.801 2.799 1.00 . A A . 1517 LEU CD2 1 1
14 17530 1 1 76 LEU CG C -17.967 1.372 3.319 1.00 . A A . 1517 LEU CG 1 1
14 17531 1 1 76 LEU H H -20.109 0.305 5.632 1.00 . A A . 1517 LEU H 1 1
14 17532 1 1 76 LEU HA H -20.695 2.188 3.442 1.00 . A A . 1517 LEU HA 1 1
14 17533 1 1 76 LEU HB2 H -19.147 -0.395 3.295 1.00 . A A . 1517 LEU HB2 1 1
14 17534 1 1 76 LEU HB3 H -19.460 0.710 1.957 1.00 . A A . 1517 LEU HB3 1 1
14 17535 1 1 76 LEU HD11 H -16.709 -0.351 3.162 1.00 . A A . 1517 LEU HD11 1 1
14 17536 1 1 76 LEU HD12 H -15.880 1.182 2.891 1.00 . A A . 1517 LEU HD12 1 1
14 17537 1 1 76 LEU HD13 H -16.941 0.522 1.647 1.00 . A A . 1517 LEU HD13 1 1
14 17538 1 1 76 LEU HD21 H -18.773 2.873 2.026 1.00 . A A . 1517 LEU HD21 1 1
14 17539 1 1 76 LEU HD22 H -17.060 3.074 2.393 1.00 . A A . 1517 LEU HD22 1 1
14 17540 1 1 76 LEU HD23 H -18.275 3.469 3.609 1.00 . A A . 1517 LEU HD23 1 1
14 17541 1 1 76 LEU HG H -17.820 1.410 4.390 1.00 . A A . 1517 LEU HG 1 1
14 17542 1 1 76 LEU N N -20.306 1.155 5.186 1.00 . A A . 1517 LEU N 1 1
14 17543 1 1 76 LEU O O -22.229 0.399 2.240 1.00 . A A . 1517 LEU O 1 1
14 17544 1 1 77 THR C C -24.570 -0.862 4.896 1.00 . A A . 1518 THR C 1 1
14 17545 1 1 77 THR CA C -23.370 -1.329 4.081 1.00 . A A . 1518 THR CA 1 1
14 17546 1 1 77 THR CB C -23.064 -2.797 4.434 1.00 . A A . 1518 THR CB 1 1
14 17547 1 1 77 THR CG2 C -23.965 -3.740 3.650 1.00 . A A . 1518 THR CG2 1 1
14 17548 1 1 77 THR H H -21.774 -0.490 5.190 1.00 . A A . 1518 THR H 1 1
14 17549 1 1 77 THR HA H -23.617 -1.277 3.031 1.00 . A A . 1518 THR HA 1 1
14 17550 1 1 77 THR HB H -23.246 -2.943 5.489 1.00 . A A . 1518 THR HB 1 1
14 17551 1 1 77 THR HG1 H -21.126 -2.511 4.662 1.00 . A A . 1518 THR HG1 1 1
14 17552 1 1 77 THR HG21 H -23.702 -3.702 2.603 1.00 . A A . 1518 THR HG21 1 1
14 17553 1 1 77 THR HG22 H -24.995 -3.440 3.774 1.00 . A A . 1518 THR HG22 1 1
14 17554 1 1 77 THR HG23 H -23.836 -4.747 4.016 1.00 . A A . 1518 THR HG23 1 1
14 17555 1 1 77 THR N N -22.212 -0.475 4.313 1.00 . A A . 1518 THR N 1 1
14 17556 1 1 77 THR O O -25.711 -1.209 4.594 1.00 . A A . 1518 THR O 1 1
14 17557 1 1 77 THR OG1 O -21.692 -3.094 4.150 1.00 . A A . 1518 THR OG1 1 1
14 17558 1 1 78 SER C C -25.581 1.934 6.557 1.00 . A A . 1519 SER C 1 1
14 17559 1 1 78 SER CA C -25.364 0.442 6.792 1.00 . A A . 1519 SER CA 1 1
14 17560 1 1 78 SER CB C -25.022 0.191 8.262 1.00 . A A . 1519 SER CB 1 1
14 17561 1 1 78 SER H H -23.374 0.171 6.122 1.00 . A A . 1519 SER H 1 1
14 17562 1 1 78 SER HA H -26.274 -0.085 6.548 1.00 . A A . 1519 SER HA 1 1
14 17563 1 1 78 SER HB2 H -24.290 -0.600 8.329 1.00 . A A . 1519 SER HB2 1 1
14 17564 1 1 78 SER HB3 H -24.617 1.094 8.694 1.00 . A A . 1519 SER HB3 1 1
14 17565 1 1 78 SER HG H -26.512 -1.021 8.653 1.00 . A A . 1519 SER HG 1 1
14 17566 1 1 78 SER N N -24.305 -0.071 5.931 1.00 . A A . 1519 SER N 1 1
14 17567 1 1 78 SER O O -26.432 2.557 7.193 1.00 . A A . 1519 SER O 1 1
14 17568 1 1 78 SER OG O -26.174 -0.190 8.996 1.00 . A A . 1519 SER OG 1 1
14 17569 1 1 79 ARG C C -25.883 4.146 4.166 1.00 . A A . 1520 ARG C 1 1
14 17570 1 1 79 ARG CA C -24.910 3.919 5.319 1.00 . A A . 1520 ARG CA 1 1
14 17571 1 1 79 ARG CB C -23.536 4.486 4.960 1.00 . A A . 1520 ARG CB 1 1
14 17572 1 1 79 ARG CD C -22.792 6.353 6.468 1.00 . A A . 1520 ARG CD 1 1
14 17573 1 1 79 ARG CG C -23.433 5.992 5.137 1.00 . A A . 1520 ARG CG 1 1
14 17574 1 1 79 ARG CZ C -20.514 6.511 7.378 1.00 . A A . 1520 ARG CZ 1 1
14 17575 1 1 79 ARG H H -24.145 1.952 5.165 1.00 . A A . 1520 ARG H 1 1
14 17576 1 1 79 ARG HA H -25.283 4.430 6.194 1.00 . A A . 1520 ARG HA 1 1
14 17577 1 1 79 ARG HB2 H -22.791 4.020 5.588 1.00 . A A . 1520 ARG HB2 1 1
14 17578 1 1 79 ARG HB3 H -23.322 4.252 3.928 1.00 . A A . 1520 ARG HB3 1 1
14 17579 1 1 79 ARG HD2 H -22.890 7.418 6.622 1.00 . A A . 1520 ARG HD2 1 1
14 17580 1 1 79 ARG HD3 H -23.309 5.827 7.256 1.00 . A A . 1520 ARG HD3 1 1
14 17581 1 1 79 ARG HE H -21.054 5.343 5.854 1.00 . A A . 1520 ARG HE 1 1
14 17582 1 1 79 ARG HG2 H -22.831 6.399 4.338 1.00 . A A . 1520 ARG HG2 1 1
14 17583 1 1 79 ARG HG3 H -24.424 6.418 5.097 1.00 . A A . 1520 ARG HG3 1 1
14 17584 1 1 79 ARG HH11 H -20.270 7.782 8.931 1.00 . A A . 1520 ARG HH11 1 1
14 17585 1 1 79 ARG HH12 H -21.879 7.681 8.299 1.00 . A A . 1520 ARG HH12 1 1
14 17586 1 1 79 ARG HH21 H -18.593 6.523 8.007 1.00 . A A . 1520 ARG HH21 1 1
14 17587 1 1 79 ARG HH22 H -18.930 5.468 6.677 1.00 . A A . 1520 ARG HH22 1 1
14 17588 1 1 79 ARG N N -24.805 2.500 5.639 1.00 . A A . 1520 ARG N 1 1
14 17589 1 1 79 ARG NE N -21.376 5.997 6.508 1.00 . A A . 1520 ARG NE 1 1
14 17590 1 1 79 ARG NH1 N -20.921 7.398 8.276 1.00 . A A . 1520 ARG NH1 1 1
14 17591 1 1 79 ARG NH2 N -19.241 6.136 7.352 1.00 . A A . 1520 ARG NH2 1 1
14 17592 1 1 79 ARG O O -26.475 5.217 4.041 1.00 . A A . 1520 ARG O 1 1
14 17593 1 1 80 ALA C C -26.970 1.908 1.401 1.00 . A A . 1521 ALA C 1 1
14 17594 1 1 80 ALA CA C -26.945 3.217 2.183 1.00 . A A . 1521 ALA CA 1 1
14 17595 1 1 80 ALA CB C -26.536 4.368 1.275 1.00 . A A . 1521 ALA CB 1 1
14 17596 1 1 80 ALA H H -25.543 2.300 3.476 1.00 . A A . 1521 ALA H 1 1
14 17597 1 1 80 ALA HA H -27.938 3.421 2.556 1.00 . A A . 1521 ALA HA 1 1
14 17598 1 1 80 ALA HB1 H -26.793 4.127 0.253 1.00 . A A . 1521 ALA HB1 1 1
14 17599 1 1 80 ALA HB2 H -27.056 5.265 1.575 1.00 . A A . 1521 ALA HB2 1 1
14 17600 1 1 80 ALA HB3 H -25.471 4.525 1.351 1.00 . A A . 1521 ALA HB3 1 1
14 17601 1 1 80 ALA N N -26.043 3.129 3.324 1.00 . A A . 1521 ALA N 1 1
14 17602 1 1 80 ALA O O -26.028 1.119 1.463 1.00 . A A . 1521 ALA O 1 1
14 17603 1 1 81 ALA C C -28.094 0.772 -1.617 1.00 . A A . 1522 ALA C 1 1
14 17604 1 1 81 ALA CA C -28.203 0.470 -0.126 1.00 . A A . 1522 ALA CA 1 1
14 17605 1 1 81 ALA CB C -29.532 -0.204 0.182 1.00 . A A . 1522 ALA CB 1 1
14 17606 1 1 81 ALA H H -28.773 2.350 0.660 1.00 . A A . 1522 ALA H 1 1
14 17607 1 1 81 ALA HA H -27.410 -0.210 0.152 1.00 . A A . 1522 ALA HA 1 1
14 17608 1 1 81 ALA HB1 H -29.994 0.282 1.029 1.00 . A A . 1522 ALA HB1 1 1
14 17609 1 1 81 ALA HB2 H -30.182 -0.127 -0.677 1.00 . A A . 1522 ALA HB2 1 1
14 17610 1 1 81 ALA HB3 H -29.362 -1.245 0.412 1.00 . A A . 1522 ALA HB3 1 1
14 17611 1 1 81 ALA N N -28.056 1.683 0.668 1.00 . A A . 1522 ALA N 1 1
14 17612 1 1 81 ALA O O -27.373 0.091 -2.347 1.00 . A A . 1522 ALA O 1 1
15 17613 1 1 1 SER C C 1.572 -4.475 -3.713 1.00 . A A . -3 SER C 1 1
15 17614 1 1 1 SER CA C 2.631 -3.376 -3.734 1.00 . A A . -3 SER CA 1 1
15 17615 1 1 1 SER CB C 3.392 -3.411 -5.061 1.00 . A A . -3 SER CB 1 1
15 17616 1 1 1 SER H1 H 3.321 -4.125 -1.877 1.00 . A A . -3 SER H1 1 1
15 17617 1 1 1 SER HA H 2.142 -2.419 -3.634 1.00 . A A . -3 SER HA 1 1
15 17618 1 1 1 SER HB2 H 4.274 -2.793 -4.983 1.00 . A A . -3 SER HB2 1 1
15 17619 1 1 1 SER HB3 H 3.683 -4.428 -5.279 1.00 . A A . -3 SER HB3 1 1
15 17620 1 1 1 SER HG H 2.464 -1.980 -6.025 1.00 . A A . -3 SER HG 1 1
15 17621 1 1 1 SER N N 3.556 -3.525 -2.616 1.00 . A A . -3 SER N 1 1
15 17622 1 1 1 SER O O 0.374 -4.199 -3.784 1.00 . A A . -3 SER O 1 1
15 17623 1 1 1 SER OG O 2.588 -2.927 -6.122 1.00 . A A . -3 SER OG 1 1
15 17624 1 1 2 HIS C C 0.741 -7.220 -2.149 1.00 . A A . -2 HIS C 1 1
15 17625 1 1 2 HIS CA C 1.116 -6.863 -3.584 1.00 . A A . -2 HIS CA 1 1
15 17626 1 1 2 HIS CB C 1.756 -8.069 -4.272 1.00 . A A . -2 HIS CB 1 1
15 17627 1 1 2 HIS CD2 C 2.578 -8.039 -6.732 1.00 . A A . -2 HIS CD2 1 1
15 17628 1 1 2 HIS CE1 C 0.622 -7.999 -7.722 1.00 . A A . -2 HIS CE1 1 1
15 17629 1 1 2 HIS CG C 1.631 -8.044 -5.764 1.00 . A A . -2 HIS CG 1 1
15 17630 1 1 2 HIS H H 2.989 -5.877 -3.562 1.00 . A A . -2 HIS H 1 1
15 17631 1 1 2 HIS HA H 0.220 -6.588 -4.119 1.00 . A A . -2 HIS HA 1 1
15 17632 1 1 2 HIS HB2 H 2.808 -8.098 -4.028 1.00 . A A . -2 HIS HB2 1 1
15 17633 1 1 2 HIS HB3 H 1.283 -8.972 -3.914 1.00 . A A . -2 HIS HB3 1 1
15 17634 1 1 2 HIS HD1 H -0.464 -8.015 -5.988 1.00 . A A . -2 HIS HD1 1 1
15 17635 1 1 2 HIS HD2 H 3.648 -8.054 -6.583 1.00 . A A . -2 HIS HD2 1 1
15 17636 1 1 2 HIS HE1 H -0.144 -7.978 -8.483 1.00 . A A . -2 HIS HE1 1 1
15 17637 1 1 2 HIS N N 2.024 -5.721 -3.615 1.00 . A A . -2 HIS N 1 1
15 17638 1 1 2 HIS ND1 N 0.417 -8.018 -6.417 1.00 . A A . -2 HIS ND1 1 1
15 17639 1 1 2 HIS NE2 N 1.925 -8.011 -7.940 1.00 . A A . -2 HIS NE2 1 1
15 17640 1 1 2 HIS O O 0.931 -8.355 -1.712 1.00 . A A . -2 HIS O 1 1
15 17641 1 1 3 MET C C -0.945 -5.244 0.505 1.00 . A A . -1 MET C 1 1
15 17642 1 1 3 MET CA C -0.193 -6.456 -0.035 1.00 . A A . -1 MET CA 1 1
15 17643 1 1 3 MET CB C 1.033 -6.741 0.835 1.00 . A A . -1 MET CB 1 1
15 17644 1 1 3 MET CE C 0.519 -8.633 3.999 1.00 . A A . -1 MET CE 1 1
15 17645 1 1 3 MET CG C 1.108 -8.176 1.329 1.00 . A A . -1 MET CG 1 1
15 17646 1 1 3 MET H H 0.082 -5.360 -1.825 1.00 . A A . -1 MET H 1 1
15 17647 1 1 3 MET HA H -0.848 -7.314 -0.009 1.00 . A A . -1 MET HA 1 1
15 17648 1 1 3 MET HB2 H 1.923 -6.533 0.261 1.00 . A A . -1 MET HB2 1 1
15 17649 1 1 3 MET HB3 H 1.008 -6.088 1.695 1.00 . A A . -1 MET HB3 1 1
15 17650 1 1 3 MET HE1 H 0.752 -8.314 5.004 1.00 . A A . -1 MET HE1 1 1
15 17651 1 1 3 MET HE2 H -0.338 -8.086 3.636 1.00 . A A . -1 MET HE2 1 1
15 17652 1 1 3 MET HE3 H 0.298 -9.691 3.999 1.00 . A A . -1 MET HE3 1 1
15 17653 1 1 3 MET HG2 H 0.105 -8.566 1.417 1.00 . A A . -1 MET HG2 1 1
15 17654 1 1 3 MET HG3 H 1.658 -8.762 0.608 1.00 . A A . -1 MET HG3 1 1
15 17655 1 1 3 MET N N 0.209 -6.244 -1.421 1.00 . A A . -1 MET N 1 1
15 17656 1 1 3 MET O O -0.335 -4.258 0.916 1.00 . A A . -1 MET O 1 1
15 17657 1 1 3 MET SD S 1.923 -8.318 2.931 1.00 . A A . -1 MET SD 1 1
15 17658 1 1 4 GLN C C -3.512 -4.468 2.440 1.00 . A A . 1445 GLN C 1 1
15 17659 1 1 4 GLN CA C -3.105 -4.234 0.989 1.00 . A A . 1445 GLN CA 1 1
15 17660 1 1 4 GLN CB C -4.352 -4.086 0.115 1.00 . A A . 1445 GLN CB 1 1
15 17661 1 1 4 GLN CD C -6.530 -5.121 -0.639 1.00 . A A . 1445 GLN CD 1 1
15 17662 1 1 4 GLN CG C -5.188 -5.352 0.028 1.00 . A A . 1445 GLN CG 1 1
15 17663 1 1 4 GLN H H -2.699 -6.138 0.159 1.00 . A A . 1445 GLN H 1 1
15 17664 1 1 4 GLN HA H -2.527 -3.325 0.932 1.00 . A A . 1445 GLN HA 1 1
15 17665 1 1 4 GLN HB2 H -4.970 -3.299 0.520 1.00 . A A . 1445 GLN HB2 1 1
15 17666 1 1 4 GLN HB3 H -4.046 -3.813 -0.885 1.00 . A A . 1445 GLN HB3 1 1
15 17667 1 1 4 GLN HE21 H -6.905 -3.602 0.587 1.00 . A A . 1445 GLN HE21 1 1
15 17668 1 1 4 GLN HE22 H -8.137 -3.953 -0.573 1.00 . A A . 1445 GLN HE22 1 1
15 17669 1 1 4 GLN HG2 H -4.643 -6.090 -0.542 1.00 . A A . 1445 GLN HG2 1 1
15 17670 1 1 4 GLN HG3 H -5.358 -5.725 1.027 1.00 . A A . 1445 GLN HG3 1 1
15 17671 1 1 4 GLN N N -2.271 -5.326 0.500 1.00 . A A . 1445 GLN N 1 1
15 17672 1 1 4 GLN NE2 N -7.266 -4.125 -0.160 1.00 . A A . 1445 GLN NE2 1 1
15 17673 1 1 4 GLN O O -3.262 -5.534 3.003 1.00 . A A . 1445 GLN O 1 1
15 17674 1 1 4 GLN OE1 O -6.901 -5.830 -1.576 1.00 . A A . 1445 GLN OE1 1 1
15 17675 1 1 5 THR C C -5.902 -4.312 4.535 1.00 . A A . 1446 THR C 1 1
15 17676 1 1 5 THR CA C -4.581 -3.558 4.428 1.00 . A A . 1446 THR CA 1 1
15 17677 1 1 5 THR CB C -4.746 -2.164 5.062 1.00 . A A . 1446 THR CB 1 1
15 17678 1 1 5 THR CG2 C -3.516 -1.791 5.876 1.00 . A A . 1446 THR CG2 1 1
15 17679 1 1 5 THR H H -4.312 -2.639 2.541 1.00 . A A . 1446 THR H 1 1
15 17680 1 1 5 THR HA H -3.825 -4.096 4.982 1.00 . A A . 1446 THR HA 1 1
15 17681 1 1 5 THR HB H -5.603 -2.184 5.720 1.00 . A A . 1446 THR HB 1 1
15 17682 1 1 5 THR HG1 H -4.688 -0.322 4.361 1.00 . A A . 1446 THR HG1 1 1
15 17683 1 1 5 THR HG21 H -3.785 -1.051 6.615 1.00 . A A . 1446 THR HG21 1 1
15 17684 1 1 5 THR HG22 H -2.760 -1.387 5.220 1.00 . A A . 1446 THR HG22 1 1
15 17685 1 1 5 THR HG23 H -3.132 -2.670 6.371 1.00 . A A . 1446 THR HG23 1 1
15 17686 1 1 5 THR N N -4.141 -3.463 3.042 1.00 . A A . 1446 THR N 1 1
15 17687 1 1 5 THR O O -6.654 -4.436 3.568 1.00 . A A . 1446 THR O 1 1
15 17688 1 1 5 THR OG1 O -4.964 -1.184 4.041 1.00 . A A . 1446 THR OG1 1 1
15 17689 1 1 6 PRO C C -8.663 -4.687 5.973 1.00 . A A . 1447 PRO C 1 1
15 17690 1 1 6 PRO CA C -7.426 -5.578 6.000 1.00 . A A . 1447 PRO CA 1 1
15 17691 1 1 6 PRO CB C -7.205 -6.144 7.405 1.00 . A A . 1447 PRO CB 1 1
15 17692 1 1 6 PRO CD C -5.344 -4.719 6.936 1.00 . A A . 1447 PRO CD 1 1
15 17693 1 1 6 PRO CG C -6.236 -5.208 8.043 1.00 . A A . 1447 PRO CG 1 1
15 17694 1 1 6 PRO HA H -7.553 -6.390 5.299 1.00 . A A . 1447 PRO HA 1 1
15 17695 1 1 6 PRO HB2 H -8.144 -6.165 7.939 1.00 . A A . 1447 PRO HB2 1 1
15 17696 1 1 6 PRO HB3 H -6.801 -7.142 7.336 1.00 . A A . 1447 PRO HB3 1 1
15 17697 1 1 6 PRO HD2 H -5.053 -3.693 7.110 1.00 . A A . 1447 PRO HD2 1 1
15 17698 1 1 6 PRO HD3 H -4.472 -5.350 6.848 1.00 . A A . 1447 PRO HD3 1 1
15 17699 1 1 6 PRO HG2 H -6.766 -4.381 8.491 1.00 . A A . 1447 PRO HG2 1 1
15 17700 1 1 6 PRO HG3 H -5.656 -5.732 8.788 1.00 . A A . 1447 PRO HG3 1 1
15 17701 1 1 6 PRO N N -6.194 -4.828 5.738 1.00 . A A . 1447 PRO N 1 1
15 17702 1 1 6 PRO O O -9.719 -5.092 5.487 1.00 . A A . 1447 PRO O 1 1
15 17703 1 1 7 GLU C C -10.192 -2.290 5.133 1.00 . A A . 1448 GLU C 1 1
15 17704 1 1 7 GLU CA C -9.633 -2.527 6.534 1.00 . A A . 1448 GLU CA 1 1
15 17705 1 1 7 GLU CB C -9.180 -1.200 7.145 1.00 . A A . 1448 GLU CB 1 1
15 17706 1 1 7 GLU CD C -8.126 -2.055 9.275 1.00 . A A . 1448 GLU CD 1 1
15 17707 1 1 7 GLU CG C -9.209 -1.188 8.664 1.00 . A A . 1448 GLU CG 1 1
15 17708 1 1 7 GLU H H -7.658 -3.210 6.871 1.00 . A A . 1448 GLU H 1 1
15 17709 1 1 7 GLU HA H -10.411 -2.950 7.151 1.00 . A A . 1448 GLU HA 1 1
15 17710 1 1 7 GLU HB2 H -8.170 -0.995 6.823 1.00 . A A . 1448 GLU HB2 1 1
15 17711 1 1 7 GLU HB3 H -9.828 -0.413 6.787 1.00 . A A . 1448 GLU HB3 1 1
15 17712 1 1 7 GLU HG2 H -9.072 -0.173 9.006 1.00 . A A . 1448 GLU HG2 1 1
15 17713 1 1 7 GLU HG3 H -10.171 -1.551 8.996 1.00 . A A . 1448 GLU HG3 1 1
15 17714 1 1 7 GLU N N -8.525 -3.474 6.498 1.00 . A A . 1448 GLU N 1 1
15 17715 1 1 7 GLU O O -11.399 -2.130 4.952 1.00 . A A . 1448 GLU O 1 1
15 17716 1 1 7 GLU OE1 O -6.933 -1.764 9.044 1.00 . A A . 1448 GLU OE1 1 1
15 17717 1 1 7 GLU OE2 O -8.470 -3.024 9.984 1.00 . A A . 1448 GLU OE2 1 1
15 17718 1 1 8 THR C C -9.680 -3.352 1.968 1.00 . A A . 1449 THR C 1 1
15 17719 1 1 8 THR CA C -9.706 -2.050 2.761 1.00 . A A . 1449 THR CA 1 1
15 17720 1 1 8 THR CB C -8.792 -1.022 2.066 1.00 . A A . 1449 THR CB 1 1
15 17721 1 1 8 THR CG2 C -7.330 -1.421 2.196 1.00 . A A . 1449 THR CG2 1 1
15 17722 1 1 8 THR H H -8.355 -2.402 4.352 1.00 . A A . 1449 THR H 1 1
15 17723 1 1 8 THR HA H -10.713 -1.661 2.764 1.00 . A A . 1449 THR HA 1 1
15 17724 1 1 8 THR HB H -8.931 -0.061 2.541 1.00 . A A . 1449 THR HB 1 1
15 17725 1 1 8 THR HG1 H -8.498 -0.359 0.232 1.00 . A A . 1449 THR HG1 1 1
15 17726 1 1 8 THR HG21 H -6.894 -1.516 1.213 1.00 . A A . 1449 THR HG21 1 1
15 17727 1 1 8 THR HG22 H -7.261 -2.367 2.714 1.00 . A A . 1449 THR HG22 1 1
15 17728 1 1 8 THR HG23 H -6.799 -0.665 2.754 1.00 . A A . 1449 THR HG23 1 1
15 17729 1 1 8 THR N N -9.303 -2.268 4.144 1.00 . A A . 1449 THR N 1 1
15 17730 1 1 8 THR O O -9.954 -3.364 0.769 1.00 . A A . 1449 THR O 1 1
15 17731 1 1 8 THR OG1 O -9.141 -0.913 0.682 1.00 . A A . 1449 THR OG1 1 1
15 17732 1 1 9 ALA C C -10.683 -6.223 1.590 1.00 . A A . 1450 ALA C 1 1
15 17733 1 1 9 ALA CA C -9.293 -5.754 2.006 1.00 . A A . 1450 ALA CA 1 1
15 17734 1 1 9 ALA CB C -8.647 -6.769 2.937 1.00 . A A . 1450 ALA CB 1 1
15 17735 1 1 9 ALA H H -9.143 -4.371 3.602 1.00 . A A . 1450 ALA H 1 1
15 17736 1 1 9 ALA HA H -8.674 -5.666 1.124 1.00 . A A . 1450 ALA HA 1 1
15 17737 1 1 9 ALA HB1 H -9.118 -6.717 3.908 1.00 . A A . 1450 ALA HB1 1 1
15 17738 1 1 9 ALA HB2 H -8.771 -7.761 2.529 1.00 . A A . 1450 ALA HB2 1 1
15 17739 1 1 9 ALA HB3 H -7.595 -6.549 3.035 1.00 . A A . 1450 ALA HB3 1 1
15 17740 1 1 9 ALA N N -9.351 -4.446 2.647 1.00 . A A . 1450 ALA N 1 1
15 17741 1 1 9 ALA O O -10.842 -6.903 0.576 1.00 . A A . 1450 ALA O 1 1
15 17742 1 1 10 PHE C C -13.722 -5.246 1.146 1.00 . A A . 1451 PHE C 1 1
15 17743 1 1 10 PHE CA C -13.064 -6.243 2.094 1.00 . A A . 1451 PHE CA 1 1
15 17744 1 1 10 PHE CB C -13.869 -6.338 3.392 1.00 . A A . 1451 PHE CB 1 1
15 17745 1 1 10 PHE CD1 C -13.661 -4.237 4.749 1.00 . A A . 1451 PHE CD1 1 1
15 17746 1 1 10 PHE CD2 C -15.627 -4.548 3.437 1.00 . A A . 1451 PHE CD2 1 1
15 17747 1 1 10 PHE CE1 C -14.143 -3.019 5.189 1.00 . A A . 1451 PHE CE1 1 1
15 17748 1 1 10 PHE CE2 C -16.114 -3.330 3.873 1.00 . A A . 1451 PHE CE2 1 1
15 17749 1 1 10 PHE CG C -14.396 -5.014 3.869 1.00 . A A . 1451 PHE CG 1 1
15 17750 1 1 10 PHE CZ C -15.371 -2.565 4.751 1.00 . A A . 1451 PHE CZ 1 1
15 17751 1 1 10 PHE H H -11.497 -5.315 3.175 1.00 . A A . 1451 PHE H 1 1
15 17752 1 1 10 PHE HA H -13.044 -7.213 1.621 1.00 . A A . 1451 PHE HA 1 1
15 17753 1 1 10 PHE HB2 H -14.712 -6.994 3.237 1.00 . A A . 1451 PHE HB2 1 1
15 17754 1 1 10 PHE HB3 H -13.239 -6.745 4.169 1.00 . A A . 1451 PHE HB3 1 1
15 17755 1 1 10 PHE HD1 H -12.699 -4.591 5.092 1.00 . A A . 1451 PHE HD1 1 1
15 17756 1 1 10 PHE HD2 H -16.210 -5.146 2.751 1.00 . A A . 1451 PHE HD2 1 1
15 17757 1 1 10 PHE HE1 H -13.559 -2.423 5.875 1.00 . A A . 1451 PHE HE1 1 1
15 17758 1 1 10 PHE HE2 H -17.075 -2.978 3.529 1.00 . A A . 1451 PHE HE2 1 1
15 17759 1 1 10 PHE HZ H -15.749 -1.613 5.093 1.00 . A A . 1451 PHE HZ 1 1
15 17760 1 1 10 PHE N N -11.687 -5.857 2.380 1.00 . A A . 1451 PHE N 1 1
15 17761 1 1 10 PHE O O -14.679 -5.578 0.445 1.00 . A A . 1451 PHE O 1 1
15 17762 1 1 11 ILE C C -13.265 -3.153 -1.171 1.00 . A A . 1452 ILE C 1 1
15 17763 1 1 11 ILE CA C -13.740 -2.977 0.267 1.00 . A A . 1452 ILE CA 1 1
15 17764 1 1 11 ILE CB C -13.334 -1.576 0.762 1.00 . A A . 1452 ILE CB 1 1
15 17765 1 1 11 ILE CD1 C -13.029 -0.329 2.960 1.00 . A A . 1452 ILE CD1 1 1
15 17766 1 1 11 ILE CG1 C -13.837 -1.350 2.189 1.00 . A A . 1452 ILE CG1 1 1
15 17767 1 1 11 ILE CG2 C -13.878 -0.506 -0.173 1.00 . A A . 1452 ILE CG2 1 1
15 17768 1 1 11 ILE H H -12.441 -3.819 1.710 1.00 . A A . 1452 ILE H 1 1
15 17769 1 1 11 ILE HA H -14.818 -3.047 0.291 1.00 . A A . 1452 ILE HA 1 1
15 17770 1 1 11 ILE HB H -12.257 -1.514 0.753 1.00 . A A . 1452 ILE HB 1 1
15 17771 1 1 11 ILE HD11 H -12.071 -0.191 2.481 1.00 . A A . 1452 ILE HD11 1 1
15 17772 1 1 11 ILE HD12 H -13.561 0.610 2.982 1.00 . A A . 1452 ILE HD12 1 1
15 17773 1 1 11 ILE HD13 H -12.877 -0.680 3.971 1.00 . A A . 1452 ILE HD13 1 1
15 17774 1 1 11 ILE HG12 H -14.859 -1.005 2.154 1.00 . A A . 1452 ILE HG12 1 1
15 17775 1 1 11 ILE HG13 H -13.796 -2.284 2.730 1.00 . A A . 1452 ILE HG13 1 1
15 17776 1 1 11 ILE HG21 H -14.847 -0.809 -0.541 1.00 . A A . 1452 ILE HG21 1 1
15 17777 1 1 11 ILE HG22 H -13.973 0.426 0.364 1.00 . A A . 1452 ILE HG22 1 1
15 17778 1 1 11 ILE HG23 H -13.202 -0.376 -1.004 1.00 . A A . 1452 ILE HG23 1 1
15 17779 1 1 11 ILE N N -13.203 -4.022 1.130 1.00 . A A . 1452 ILE N 1 1
15 17780 1 1 11 ILE O O -14.059 -3.089 -2.109 1.00 . A A . 1452 ILE O 1 1
15 17781 1 1 12 ASN C C -12.184 -4.584 -3.466 1.00 . A A . 1453 ASN C 1 1
15 17782 1 1 12 ASN CA C -11.385 -3.564 -2.661 1.00 . A A . 1453 ASN CA 1 1
15 17783 1 1 12 ASN CB C -9.929 -4.019 -2.542 1.00 . A A . 1453 ASN CB 1 1
15 17784 1 1 12 ASN CG C -8.948 -2.888 -2.784 1.00 . A A . 1453 ASN CG 1 1
15 17785 1 1 12 ASN H H -11.383 -3.417 -0.549 1.00 . A A . 1453 ASN H 1 1
15 17786 1 1 12 ASN HA H -11.415 -2.615 -3.173 1.00 . A A . 1453 ASN HA 1 1
15 17787 1 1 12 ASN HB2 H -9.760 -4.410 -1.549 1.00 . A A . 1453 ASN HB2 1 1
15 17788 1 1 12 ASN HB3 H -9.740 -4.796 -3.268 1.00 . A A . 1453 ASN HB3 1 1
15 17789 1 1 12 ASN HD21 H -9.079 -2.334 -0.879 1.00 . A A . 1453 ASN HD21 1 1
15 17790 1 1 12 ASN HD22 H -8.023 -1.387 -1.865 1.00 . A A . 1453 ASN HD22 1 1
15 17791 1 1 12 ASN N N -11.966 -3.377 -1.336 1.00 . A A . 1453 ASN N 1 1
15 17792 1 1 12 ASN ND2 N -8.654 -2.126 -1.737 1.00 . A A . 1453 ASN ND2 1 1
15 17793 1 1 12 ASN O O -12.383 -4.422 -4.669 1.00 . A A . 1453 ASN O 1 1
15 17794 1 1 12 ASN OD1 O -8.461 -2.701 -3.899 1.00 . A A . 1453 ASN OD1 1 1
15 17795 1 1 13 ASN C C -14.583 -6.086 -4.230 1.00 . A A . 1454 ASN C 1 1
15 17796 1 1 13 ASN CA C -13.418 -6.682 -3.446 1.00 . A A . 1454 ASN CA 1 1
15 17797 1 1 13 ASN CB C -13.943 -7.678 -2.409 1.00 . A A . 1454 ASN CB 1 1
15 17798 1 1 13 ASN CG C -13.778 -9.118 -2.855 1.00 . A A . 1454 ASN CG 1 1
15 17799 1 1 13 ASN H H -12.449 -5.710 -1.835 1.00 . A A . 1454 ASN H 1 1
15 17800 1 1 13 ASN HA H -12.765 -7.201 -4.131 1.00 . A A . 1454 ASN HA 1 1
15 17801 1 1 13 ASN HB2 H -13.402 -7.543 -1.484 1.00 . A A . 1454 ASN HB2 1 1
15 17802 1 1 13 ASN HB3 H -14.993 -7.491 -2.238 1.00 . A A . 1454 ASN HB3 1 1
15 17803 1 1 13 ASN HD21 H -11.834 -9.049 -2.440 1.00 . A A . 1454 ASN HD21 1 1
15 17804 1 1 13 ASN HD22 H -12.417 -10.553 -3.058 1.00 . A A . 1454 ASN HD22 1 1
15 17805 1 1 13 ASN N N -12.640 -5.636 -2.793 1.00 . A A . 1454 ASN N 1 1
15 17806 1 1 13 ASN ND2 N -12.553 -9.624 -2.776 1.00 . A A . 1454 ASN ND2 1 1
15 17807 1 1 13 ASN O O -14.951 -6.586 -5.293 1.00 . A A . 1454 ASN O 1 1
15 17808 1 1 13 ASN OD1 O -14.740 -9.767 -3.264 1.00 . A A . 1454 ASN OD1 1 1
15 17809 1 1 14 VAL C C -15.814 -3.130 -5.140 1.00 . A A . 1455 VAL C 1 1
15 17810 1 1 14 VAL CA C -16.281 -4.346 -4.348 1.00 . A A . 1455 VAL CA 1 1
15 17811 1 1 14 VAL CB C -17.340 -3.900 -3.323 1.00 . A A . 1455 VAL CB 1 1
15 17812 1 1 14 VAL CG1 C -18.640 -3.533 -4.023 1.00 . A A . 1455 VAL CG1 1 1
15 17813 1 1 14 VAL CG2 C -17.572 -4.992 -2.289 1.00 . A A . 1455 VAL CG2 1 1
15 17814 1 1 14 VAL H H -14.821 -4.660 -2.849 1.00 . A A . 1455 VAL H 1 1
15 17815 1 1 14 VAL HA H -16.740 -5.050 -5.026 1.00 . A A . 1455 VAL HA 1 1
15 17816 1 1 14 VAL HB H -16.971 -3.023 -2.812 1.00 . A A . 1455 VAL HB 1 1
15 17817 1 1 14 VAL HG11 H -19.476 -3.889 -3.439 1.00 . A A . 1455 VAL HG11 1 1
15 17818 1 1 14 VAL HG12 H -18.702 -2.459 -4.126 1.00 . A A . 1455 VAL HG12 1 1
15 17819 1 1 14 VAL HG13 H -18.664 -3.990 -5.001 1.00 . A A . 1455 VAL HG13 1 1
15 17820 1 1 14 VAL HG21 H -18.573 -4.904 -1.892 1.00 . A A . 1455 VAL HG21 1 1
15 17821 1 1 14 VAL HG22 H -17.453 -5.960 -2.754 1.00 . A A . 1455 VAL HG22 1 1
15 17822 1 1 14 VAL HG23 H -16.856 -4.888 -1.488 1.00 . A A . 1455 VAL HG23 1 1
15 17823 1 1 14 VAL N N -15.159 -5.012 -3.698 1.00 . A A . 1455 VAL N 1 1
15 17824 1 1 14 VAL O O -16.423 -2.755 -6.143 1.00 . A A . 1455 VAL O 1 1
15 17825 1 1 15 THR C C -13.832 -1.644 -6.804 1.00 . A A . 1456 THR C 1 1
15 17826 1 1 15 THR CA C -14.176 -1.341 -5.350 1.00 . A A . 1456 THR CA 1 1
15 17827 1 1 15 THR CB C -12.914 -0.828 -4.631 1.00 . A A . 1456 THR CB 1 1
15 17828 1 1 15 THR CG2 C -12.656 0.633 -4.968 1.00 . A A . 1456 THR CG2 1 1
15 17829 1 1 15 THR H H -14.285 -2.861 -3.881 1.00 . A A . 1456 THR H 1 1
15 17830 1 1 15 THR HA H -14.924 -0.561 -5.322 1.00 . A A . 1456 THR HA 1 1
15 17831 1 1 15 THR HB H -12.068 -1.413 -4.961 1.00 . A A . 1456 THR HB 1 1
15 17832 1 1 15 THR HG1 H -12.222 -0.800 -2.785 1.00 . A A . 1456 THR HG1 1 1
15 17833 1 1 15 THR HG21 H -11.978 0.695 -5.806 1.00 . A A . 1456 THR HG21 1 1
15 17834 1 1 15 THR HG22 H -12.220 1.128 -4.113 1.00 . A A . 1456 THR HG22 1 1
15 17835 1 1 15 THR HG23 H -13.589 1.113 -5.224 1.00 . A A . 1456 THR HG23 1 1
15 17836 1 1 15 THR N N -14.726 -2.516 -4.685 1.00 . A A . 1456 THR N 1 1
15 17837 1 1 15 THR O O -13.894 -0.764 -7.662 1.00 . A A . 1456 THR O 1 1
15 17838 1 1 15 THR OG1 O -13.062 -0.977 -3.215 1.00 . A A . 1456 THR OG1 1 1
15 17839 1 1 16 SER C C -14.357 -3.480 -9.288 1.00 . A A . 1457 SER C 1 1
15 17840 1 1 16 SER CA C -13.111 -3.311 -8.424 1.00 . A A . 1457 SER CA 1 1
15 17841 1 1 16 SER CB C -12.323 -4.622 -8.383 1.00 . A A . 1457 SER CB 1 1
15 17842 1 1 16 SER H H -13.438 -3.550 -6.346 1.00 . A A . 1457 SER H 1 1
15 17843 1 1 16 SER HA H -12.490 -2.541 -8.856 1.00 . A A . 1457 SER HA 1 1
15 17844 1 1 16 SER HB2 H -11.560 -4.557 -7.623 1.00 . A A . 1457 SER HB2 1 1
15 17845 1 1 16 SER HB3 H -12.995 -5.435 -8.150 1.00 . A A . 1457 SER HB3 1 1
15 17846 1 1 16 SER HG H -11.020 -4.230 -9.793 1.00 . A A . 1457 SER HG 1 1
15 17847 1 1 16 SER N N -13.469 -2.893 -7.073 1.00 . A A . 1457 SER N 1 1
15 17848 1 1 16 SER O O -14.264 -3.684 -10.498 1.00 . A A . 1457 SER O 1 1
15 17849 1 1 16 SER OG O -11.704 -4.884 -9.631 1.00 . A A . 1457 SER OG 1 1
15 17850 1 1 17 ASN C C -17.382 -2.172 -9.704 1.00 . A A . 1458 ASN C 1 1
15 17851 1 1 17 ASN CA C -16.789 -3.537 -9.367 1.00 . A A . 1458 ASN CA 1 1
15 17852 1 1 17 ASN CB C -17.781 -4.342 -8.526 1.00 . A A . 1458 ASN CB 1 1
15 17853 1 1 17 ASN CG C -17.401 -5.807 -8.429 1.00 . A A . 1458 ASN CG 1 1
15 17854 1 1 17 ASN H H -15.534 -3.229 -7.691 1.00 . A A . 1458 ASN H 1 1
15 17855 1 1 17 ASN HA H -16.595 -4.069 -10.286 1.00 . A A . 1458 ASN HA 1 1
15 17856 1 1 17 ASN HB2 H -17.813 -3.932 -7.526 1.00 . A A . 1458 ASN HB2 1 1
15 17857 1 1 17 ASN HB3 H -18.762 -4.272 -8.970 1.00 . A A . 1458 ASN HB3 1 1
15 17858 1 1 17 ASN HD21 H -16.061 -5.393 -7.020 1.00 . A A . 1458 ASN HD21 1 1
15 17859 1 1 17 ASN HD22 H -16.190 -7.056 -7.468 1.00 . A A . 1458 ASN HD22 1 1
15 17860 1 1 17 ASN N N -15.524 -3.393 -8.657 1.00 . A A . 1458 ASN N 1 1
15 17861 1 1 17 ASN ND2 N -16.456 -6.117 -7.550 1.00 . A A . 1458 ASN ND2 1 1
15 17862 1 1 17 ASN O O -18.305 -2.066 -10.510 1.00 . A A . 1458 ASN O 1 1
15 17863 1 1 17 ASN OD1 O -17.952 -6.651 -9.137 1.00 . A A . 1458 ASN OD1 1 1
15 17864 1 1 18 GLY C C -17.797 0.905 -8.060 1.00 . A A . 1459 GLY C 1 1
15 17865 1 1 18 GLY CA C -17.331 0.216 -9.326 1.00 . A A . 1459 GLY CA 1 1
15 17866 1 1 18 GLY H H -16.109 -1.273 -8.447 1.00 . A A . 1459 GLY H 1 1
15 17867 1 1 18 GLY HA2 H -16.538 0.799 -9.770 1.00 . A A . 1459 GLY HA2 1 1
15 17868 1 1 18 GLY HA3 H -18.158 0.165 -10.020 1.00 . A A . 1459 GLY HA3 1 1
15 17869 1 1 18 GLY N N -16.844 -1.128 -9.080 1.00 . A A . 1459 GLY N 1 1
15 17870 1 1 18 GLY O O -18.583 1.851 -8.112 1.00 . A A . 1459 GLY O 1 1
15 17871 1 1 19 GLY C C -18.738 0.190 -4.916 1.00 . A A . 1460 GLY C 1 1
15 17872 1 1 19 GLY CA C -17.698 1.017 -5.646 1.00 . A A . 1460 GLY CA 1 1
15 17873 1 1 19 GLY H H -16.690 -0.327 -6.935 1.00 . A A . 1460 GLY H 1 1
15 17874 1 1 19 GLY HA2 H -16.821 1.106 -5.023 1.00 . A A . 1460 GLY HA2 1 1
15 17875 1 1 19 GLY HA3 H -18.102 2.003 -5.826 1.00 . A A . 1460 GLY HA3 1 1
15 17876 1 1 19 GLY N N -17.314 0.429 -6.916 1.00 . A A . 1460 GLY N 1 1
15 17877 1 1 19 GLY O O -19.319 -0.734 -5.486 1.00 . A A . 1460 GLY O 1 1
15 17878 1 1 20 TYR C C -21.359 0.008 -3.370 1.00 . A A . 1461 TYR C 1 1
15 17879 1 1 20 TYR CA C -19.944 -0.203 -2.840 1.00 . A A . 1461 TYR CA 1 1
15 17880 1 1 20 TYR CB C -19.862 0.251 -1.381 1.00 . A A . 1461 TYR CB 1 1
15 17881 1 1 20 TYR CD1 C -20.735 -1.398 0.320 1.00 . A A . 1461 TYR CD1 1 1
15 17882 1 1 20 TYR CD2 C -18.410 -1.446 -0.202 1.00 . A A . 1461 TYR CD2 1 1
15 17883 1 1 20 TYR CE1 C -20.561 -2.436 1.215 1.00 . A A . 1461 TYR CE1 1 1
15 17884 1 1 20 TYR CE2 C -18.227 -2.485 0.689 1.00 . A A . 1461 TYR CE2 1 1
15 17885 1 1 20 TYR CG C -19.665 -0.885 -0.404 1.00 . A A . 1461 TYR CG 1 1
15 17886 1 1 20 TYR CZ C -19.305 -2.976 1.396 1.00 . A A . 1461 TYR CZ 1 1
15 17887 1 1 20 TYR H H -18.476 1.264 -3.251 1.00 . A A . 1461 TYR H 1 1
15 17888 1 1 20 TYR HA H -19.706 -1.255 -2.893 1.00 . A A . 1461 TYR HA 1 1
15 17889 1 1 20 TYR HB2 H -19.031 0.931 -1.270 1.00 . A A . 1461 TYR HB2 1 1
15 17890 1 1 20 TYR HB3 H -20.777 0.761 -1.118 1.00 . A A . 1461 TYR HB3 1 1
15 17891 1 1 20 TYR HD1 H -21.718 -0.972 0.176 1.00 . A A . 1461 TYR HD1 1 1
15 17892 1 1 20 TYR HD2 H -17.568 -1.059 -0.757 1.00 . A A . 1461 TYR HD2 1 1
15 17893 1 1 20 TYR HE1 H -21.405 -2.821 1.768 1.00 . A A . 1461 TYR HE1 1 1
15 17894 1 1 20 TYR HE2 H -17.243 -2.908 0.831 1.00 . A A . 1461 TYR HE2 1 1
15 17895 1 1 20 TYR HH H -19.923 -4.124 2.809 1.00 . A A . 1461 TYR HH 1 1
15 17896 1 1 20 TYR N N -18.971 0.519 -3.650 1.00 . A A . 1461 TYR N 1 1
15 17897 1 1 20 TYR O O -21.552 0.540 -4.464 1.00 . A A . 1461 TYR O 1 1
15 17898 1 1 20 TYR OH O -19.126 -4.010 2.286 1.00 . A A . 1461 TYR OH 1 1
15 17899 1 1 21 HIS C C -24.050 1.169 -3.388 1.00 . A A . 1462 HIS C 1 1
15 17900 1 1 21 HIS CA C -23.746 -0.268 -2.975 1.00 . A A . 1462 HIS CA 1 1
15 17901 1 1 21 HIS CB C -24.662 -0.685 -1.825 1.00 . A A . 1462 HIS CB 1 1
15 17902 1 1 21 HIS CD2 C -24.039 -3.117 -1.175 1.00 . A A . 1462 HIS CD2 1 1
15 17903 1 1 21 HIS CE1 C -25.832 -4.122 -1.938 1.00 . A A . 1462 HIS CE1 1 1
15 17904 1 1 21 HIS CG C -24.842 -2.168 -1.710 1.00 . A A . 1462 HIS CG 1 1
15 17905 1 1 21 HIS H H -22.130 -0.827 -1.726 1.00 . A A . 1462 HIS H 1 1
15 17906 1 1 21 HIS HA H -23.923 -0.917 -3.819 1.00 . A A . 1462 HIS HA 1 1
15 17907 1 1 21 HIS HB2 H -24.246 -0.328 -0.894 1.00 . A A . 1462 HIS HB2 1 1
15 17908 1 1 21 HIS HB3 H -25.637 -0.242 -1.971 1.00 . A A . 1462 HIS HB3 1 1
15 17909 1 1 21 HIS HD1 H -26.724 -2.414 -2.624 1.00 . A A . 1462 HIS HD1 1 1
15 17910 1 1 21 HIS HD2 H -23.076 -2.957 -0.711 1.00 . A A . 1462 HIS HD2 1 1
15 17911 1 1 21 HIS HE1 H -26.551 -4.886 -2.195 1.00 . A A . 1462 HIS HE1 1 1
15 17912 1 1 21 HIS N N -22.347 -0.411 -2.586 1.00 . A A . 1462 HIS N 1 1
15 17913 1 1 21 HIS ND1 N -25.956 -2.830 -2.180 1.00 . A A . 1462 HIS ND1 1 1
15 17914 1 1 21 HIS NE2 N -24.678 -4.324 -1.329 1.00 . A A . 1462 HIS NE2 1 1
15 17915 1 1 21 HIS O O -24.326 1.444 -4.556 1.00 . A A . 1462 HIS O 1 1
15 17916 1 1 22 SER C C -22.976 4.261 -2.914 1.00 . A A . 1463 SER C 1 1
15 17917 1 1 22 SER CA C -24.271 3.489 -2.685 1.00 . A A . 1463 SER CA 1 1
15 17918 1 1 22 SER CB C -25.047 4.105 -1.519 1.00 . A A . 1463 SER CB 1 1
15 17919 1 1 22 SER H H -23.771 1.799 -1.512 1.00 . A A . 1463 SER H 1 1
15 17920 1 1 22 SER HA H -24.875 3.548 -3.579 1.00 . A A . 1463 SER HA 1 1
15 17921 1 1 22 SER HB2 H -24.585 5.039 -1.237 1.00 . A A . 1463 SER HB2 1 1
15 17922 1 1 22 SER HB3 H -26.067 4.286 -1.825 1.00 . A A . 1463 SER HB3 1 1
15 17923 1 1 22 SER HG H -25.493 2.420 -0.626 1.00 . A A . 1463 SER HG 1 1
15 17924 1 1 22 SER N N -23.997 2.081 -2.423 1.00 . A A . 1463 SER N 1 1
15 17925 1 1 22 SER O O -22.968 5.299 -3.577 1.00 . A A . 1463 SER O 1 1
15 17926 1 1 22 SER OG O -25.052 3.241 -0.397 1.00 . A A . 1463 SER OG 1 1
15 17927 1 1 23 TRP C C -19.988 4.115 -3.882 1.00 . A A . 1464 TRP C 1 1
15 17928 1 1 23 TRP CA C -20.581 4.389 -2.505 1.00 . A A . 1464 TRP CA 1 1
15 17929 1 1 23 TRP CB C -19.624 3.896 -1.417 1.00 . A A . 1464 TRP CB 1 1
15 17930 1 1 23 TRP CD1 C -21.116 3.264 0.569 1.00 . A A . 1464 TRP CD1 1 1
15 17931 1 1 23 TRP CD2 C -19.810 5.048 0.928 1.00 . A A . 1464 TRP CD2 1 1
15 17932 1 1 23 TRP CE2 C -20.574 4.809 2.088 1.00 . A A . 1464 TRP CE2 1 1
15 17933 1 1 23 TRP CE3 C -18.914 6.120 0.921 1.00 . A A . 1464 TRP CE3 1 1
15 17934 1 1 23 TRP CG C -20.172 4.048 -0.031 1.00 . A A . 1464 TRP CG 1 1
15 17935 1 1 23 TRP CH2 C -19.583 6.647 3.191 1.00 . A A . 1464 TRP CH2 1 1
15 17936 1 1 23 TRP CZ2 C -20.468 5.604 3.226 1.00 . A A . 1464 TRP CZ2 1 1
15 17937 1 1 23 TRP CZ3 C -18.811 6.909 2.052 1.00 . A A . 1464 TRP CZ3 1 1
15 17938 1 1 23 TRP H H -21.953 2.918 -1.844 1.00 . A A . 1464 TRP H 1 1
15 17939 1 1 23 TRP HA H -20.722 5.453 -2.391 1.00 . A A . 1464 TRP HA 1 1
15 17940 1 1 23 TRP HB2 H -19.414 2.849 -1.579 1.00 . A A . 1464 TRP HB2 1 1
15 17941 1 1 23 TRP HB3 H -18.704 4.458 -1.477 1.00 . A A . 1464 TRP HB3 1 1
15 17942 1 1 23 TRP HD1 H -21.592 2.418 0.098 1.00 . A A . 1464 TRP HD1 1 1
15 17943 1 1 23 TRP HE1 H -21.999 3.319 2.474 1.00 . A A . 1464 TRP HE1 1 1
15 17944 1 1 23 TRP HE3 H -18.311 6.338 0.053 1.00 . A A . 1464 TRP HE3 1 1
15 17945 1 1 23 TRP HH2 H -19.469 7.289 4.051 1.00 . A A . 1464 TRP HH2 1 1
15 17946 1 1 23 TRP HZ2 H -21.056 5.415 4.112 1.00 . A A . 1464 TRP HZ2 1 1
15 17947 1 1 23 TRP HZ3 H -18.124 7.743 2.064 1.00 . A A . 1464 TRP HZ3 1 1
15 17948 1 1 23 TRP N N -21.883 3.748 -2.361 1.00 . A A . 1464 TRP N 1 1
15 17949 1 1 23 TRP NE1 N -21.363 3.716 1.843 1.00 . A A . 1464 TRP NE1 1 1
15 17950 1 1 23 TRP O O -19.961 2.973 -4.342 1.00 . A A . 1464 TRP O 1 1
15 17951 1 1 24 HIS C C -17.405 4.882 -5.768 1.00 . A A . 1465 HIS C 1 1
15 17952 1 1 24 HIS CA C -18.919 5.042 -5.864 1.00 . A A . 1465 HIS CA 1 1
15 17953 1 1 24 HIS CB C -19.262 6.262 -6.719 1.00 . A A . 1465 HIS CB 1 1
15 17954 1 1 24 HIS CD2 C -21.510 7.554 -6.807 1.00 . A A . 1465 HIS CD2 1 1
15 17955 1 1 24 HIS CE1 C -22.809 5.896 -7.416 1.00 . A A . 1465 HIS CE1 1 1
15 17956 1 1 24 HIS CG C -20.733 6.452 -6.929 1.00 . A A . 1465 HIS CG 1 1
15 17957 1 1 24 HIS H H -19.563 6.054 -4.119 1.00 . A A . 1465 HIS H 1 1
15 17958 1 1 24 HIS HA H -19.333 4.160 -6.329 1.00 . A A . 1465 HIS HA 1 1
15 17959 1 1 24 HIS HB2 H -18.879 7.150 -6.238 1.00 . A A . 1465 HIS HB2 1 1
15 17960 1 1 24 HIS HB3 H -18.799 6.156 -7.689 1.00 . A A . 1465 HIS HB3 1 1
15 17961 1 1 24 HIS HD1 H -21.312 4.503 -7.480 1.00 . A A . 1465 HIS HD1 1 1
15 17962 1 1 24 HIS HD2 H -21.180 8.543 -6.521 1.00 . A A . 1465 HIS HD2 1 1
15 17963 1 1 24 HIS HE1 H -23.679 5.323 -7.699 1.00 . A A . 1465 HIS HE1 1 1
15 17964 1 1 24 HIS N N -19.513 5.170 -4.538 1.00 . A A . 1465 HIS N 1 1
15 17965 1 1 24 HIS ND1 N -21.577 5.431 -7.311 1.00 . A A . 1465 HIS ND1 1 1
15 17966 1 1 24 HIS NE2 N -22.795 7.182 -7.115 1.00 . A A . 1465 HIS NE2 1 1
15 17967 1 1 24 HIS O O -16.803 5.183 -4.737 1.00 . A A . 1465 HIS O 1 1
15 17968 1 1 25 LEU C C -14.630 5.507 -7.222 1.00 . A A . 1466 LEU C 1 1
15 17969 1 1 25 LEU CA C -15.351 4.206 -6.886 1.00 . A A . 1466 LEU CA 1 1
15 17970 1 1 25 LEU CB C -14.993 3.131 -7.914 1.00 . A A . 1466 LEU CB 1 1
15 17971 1 1 25 LEU CD1 C -13.053 3.946 -9.276 1.00 . A A . 1466 LEU CD1 1 1
15 17972 1 1 25 LEU CD2 C -12.682 3.127 -6.942 1.00 . A A . 1466 LEU CD2 1 1
15 17973 1 1 25 LEU CG C -13.503 2.958 -8.212 1.00 . A A . 1466 LEU CG 1 1
15 17974 1 1 25 LEU H H -17.329 4.185 -7.640 1.00 . A A . 1466 LEU H 1 1
15 17975 1 1 25 LEU HA H -15.037 3.876 -5.907 1.00 . A A . 1466 LEU HA 1 1
15 17976 1 1 25 LEU HB2 H -15.369 2.187 -7.550 1.00 . A A . 1466 LEU HB2 1 1
15 17977 1 1 25 LEU HB3 H -15.490 3.381 -8.840 1.00 . A A . 1466 LEU HB3 1 1
15 17978 1 1 25 LEU HD11 H -13.915 4.450 -9.687 1.00 . A A . 1466 LEU HD11 1 1
15 17979 1 1 25 LEU HD12 H -12.536 3.418 -10.063 1.00 . A A . 1466 LEU HD12 1 1
15 17980 1 1 25 LEU HD13 H -12.387 4.673 -8.833 1.00 . A A . 1466 LEU HD13 1 1
15 17981 1 1 25 LEU HD21 H -12.339 4.149 -6.869 1.00 . A A . 1466 LEU HD21 1 1
15 17982 1 1 25 LEU HD22 H -11.830 2.463 -6.973 1.00 . A A . 1466 LEU HD22 1 1
15 17983 1 1 25 LEU HD23 H -13.293 2.890 -6.084 1.00 . A A . 1466 LEU HD23 1 1
15 17984 1 1 25 LEU HG H -13.332 1.959 -8.591 1.00 . A A . 1466 LEU HG 1 1
15 17985 1 1 25 LEU N N -16.796 4.407 -6.848 1.00 . A A . 1466 LEU N 1 1
15 17986 1 1 25 LEU O O -14.800 6.062 -8.308 1.00 . A A . 1466 LEU O 1 1
15 17987 1 1 26 VAL C C -11.620 7.060 -6.037 1.00 . A A . 1467 VAL C 1 1
15 17988 1 1 26 VAL CA C -13.070 7.222 -6.480 1.00 . A A . 1467 VAL CA 1 1
15 17989 1 1 26 VAL CB C -13.704 8.394 -5.708 1.00 . A A . 1467 VAL CB 1 1
15 17990 1 1 26 VAL CG1 C -15.097 8.694 -6.240 1.00 . A A . 1467 VAL CG1 1 1
15 17991 1 1 26 VAL CG2 C -13.747 8.089 -4.218 1.00 . A A . 1467 VAL CG2 1 1
15 17992 1 1 26 VAL H H -13.726 5.501 -5.438 1.00 . A A . 1467 VAL H 1 1
15 17993 1 1 26 VAL HA H -13.089 7.461 -7.534 1.00 . A A . 1467 VAL HA 1 1
15 17994 1 1 26 VAL HB H -13.090 9.271 -5.856 1.00 . A A . 1467 VAL HB 1 1
15 17995 1 1 26 VAL HG11 H -15.234 9.763 -6.306 1.00 . A A . 1467 VAL HG11 1 1
15 17996 1 1 26 VAL HG12 H -15.210 8.254 -7.220 1.00 . A A . 1467 VAL HG12 1 1
15 17997 1 1 26 VAL HG13 H -15.835 8.277 -5.571 1.00 . A A . 1467 VAL HG13 1 1
15 17998 1 1 26 VAL HG21 H -13.167 7.200 -4.017 1.00 . A A . 1467 VAL HG21 1 1
15 17999 1 1 26 VAL HG22 H -13.334 8.921 -3.667 1.00 . A A . 1467 VAL HG22 1 1
15 18000 1 1 26 VAL HG23 H -14.771 7.928 -3.913 1.00 . A A . 1467 VAL HG23 1 1
15 18001 1 1 26 VAL N N -13.821 5.988 -6.283 1.00 . A A . 1467 VAL N 1 1
15 18002 1 1 26 VAL O O -11.194 5.969 -5.659 1.00 . A A . 1467 VAL O 1 1
15 18003 1 1 27 SER C C -8.811 9.492 -5.932 1.00 . A A . 1468 SER C 1 1
15 18004 1 1 27 SER CA C -9.463 8.133 -5.691 1.00 . A A . 1468 SER CA 1 1
15 18005 1 1 27 SER CB C -8.710 7.049 -6.464 1.00 . A A . 1468 SER CB 1 1
15 18006 1 1 27 SER H H -11.264 8.995 -6.394 1.00 . A A . 1468 SER H 1 1
15 18007 1 1 27 SER HA H -9.418 7.908 -4.636 1.00 . A A . 1468 SER HA 1 1
15 18008 1 1 27 SER HB2 H -7.649 7.238 -6.404 1.00 . A A . 1468 SER HB2 1 1
15 18009 1 1 27 SER HB3 H -8.930 6.084 -6.031 1.00 . A A . 1468 SER HB3 1 1
15 18010 1 1 27 SER HG H -9.824 6.424 -7.950 1.00 . A A . 1468 SER HG 1 1
15 18011 1 1 27 SER N N -10.867 8.154 -6.084 1.00 . A A . 1468 SER N 1 1
15 18012 1 1 27 SER O O -7.813 9.596 -6.643 1.00 . A A . 1468 SER O 1 1
15 18013 1 1 27 SER OG O -9.095 7.036 -7.828 1.00 . A A . 1468 SER OG 1 1
15 18014 1 1 28 GLY C C -7.745 12.175 -4.497 1.00 . A A . 1469 GLY C 1 1
15 18015 1 1 28 GLY CA C -8.846 11.869 -5.493 1.00 . A A . 1469 GLY CA 1 1
15 18016 1 1 28 GLY H H -10.178 10.388 -4.776 1.00 . A A . 1469 GLY H 1 1
15 18017 1 1 28 GLY HA2 H -8.450 11.969 -6.493 1.00 . A A . 1469 GLY HA2 1 1
15 18018 1 1 28 GLY HA3 H -9.644 12.584 -5.360 1.00 . A A . 1469 GLY HA3 1 1
15 18019 1 1 28 GLY N N -9.383 10.531 -5.332 1.00 . A A . 1469 GLY N 1 1
15 18020 1 1 28 GLY O O -7.072 13.201 -4.601 1.00 . A A . 1469 GLY O 1 1
15 18021 1 1 29 ASP C C -6.847 12.672 -1.630 1.00 . A A . 1470 ASP C 1 1
15 18022 1 1 29 ASP CA C -6.534 11.465 -2.509 1.00 . A A . 1470 ASP CA 1 1
15 18023 1 1 29 ASP CB C -5.161 11.636 -3.162 1.00 . A A . 1470 ASP CB 1 1
15 18024 1 1 29 ASP CG C -4.025 11.461 -2.174 1.00 . A A . 1470 ASP CG 1 1
15 18025 1 1 29 ASP H H -8.129 10.486 -3.500 1.00 . A A . 1470 ASP H 1 1
15 18026 1 1 29 ASP HA H -6.521 10.580 -1.892 1.00 . A A . 1470 ASP HA 1 1
15 18027 1 1 29 ASP HB2 H -5.048 10.900 -3.945 1.00 . A A . 1470 ASP HB2 1 1
15 18028 1 1 29 ASP HB3 H -5.094 12.625 -3.590 1.00 . A A . 1470 ASP HB3 1 1
15 18029 1 1 29 ASP N N -7.561 11.285 -3.529 1.00 . A A . 1470 ASP N 1 1
15 18030 1 1 29 ASP O O -6.997 13.790 -2.124 1.00 . A A . 1470 ASP O 1 1
15 18031 1 1 29 ASP OD1 O -4.085 12.072 -1.086 1.00 . A A . 1470 ASP OD1 1 1
15 18032 1 1 29 ASP OD2 O -3.075 10.714 -2.488 1.00 . A A . 1470 ASP OD2 1 1
15 18033 1 1 30 LEU C C -6.035 13.794 1.512 1.00 . A A . 1471 LEU C 1 1
15 18034 1 1 30 LEU CA C -7.240 13.506 0.622 1.00 . A A . 1471 LEU CA 1 1
15 18035 1 1 30 LEU CB C -8.447 13.129 1.484 1.00 . A A . 1471 LEU CB 1 1
15 18036 1 1 30 LEU CD1 C -8.902 15.509 2.129 1.00 . A A . 1471 LEU CD1 1 1
15 18037 1 1 30 LEU CD2 C -10.047 13.646 3.343 1.00 . A A . 1471 LEU CD2 1 1
15 18038 1 1 30 LEU CG C -8.772 14.081 2.636 1.00 . A A . 1471 LEU CG 1 1
15 18039 1 1 30 LEU H H -6.814 11.526 0.008 1.00 . A A . 1471 LEU H 1 1
15 18040 1 1 30 LEU HA H -7.476 14.395 0.057 1.00 . A A . 1471 LEU HA 1 1
15 18041 1 1 30 LEU HB2 H -9.311 13.083 0.840 1.00 . A A . 1471 LEU HB2 1 1
15 18042 1 1 30 LEU HB3 H -8.259 12.151 1.904 1.00 . A A . 1471 LEU HB3 1 1
15 18043 1 1 30 LEU HD11 H -9.002 16.181 2.967 1.00 . A A . 1471 LEU HD11 1 1
15 18044 1 1 30 LEU HD12 H -9.774 15.588 1.497 1.00 . A A . 1471 LEU HD12 1 1
15 18045 1 1 30 LEU HD13 H -8.021 15.770 1.560 1.00 . A A . 1471 LEU HD13 1 1
15 18046 1 1 30 LEU HD21 H -10.784 13.356 2.609 1.00 . A A . 1471 LEU HD21 1 1
15 18047 1 1 30 LEU HD22 H -10.430 14.467 3.932 1.00 . A A . 1471 LEU HD22 1 1
15 18048 1 1 30 LEU HD23 H -9.832 12.808 3.990 1.00 . A A . 1471 LEU HD23 1 1
15 18049 1 1 30 LEU HG H -7.964 14.055 3.355 1.00 . A A . 1471 LEU HG 1 1
15 18050 1 1 30 LEU N N -6.944 12.438 -0.326 1.00 . A A . 1471 LEU N 1 1
15 18051 1 1 30 LEU O O -5.732 13.030 2.429 1.00 . A A . 1471 LEU O 1 1
15 18052 1 1 31 ILE C C -4.548 16.323 3.074 1.00 . A A . 1472 ILE C 1 1
15 18053 1 1 31 ILE CA C -4.183 15.290 2.014 1.00 . A A . 1472 ILE CA 1 1
15 18054 1 1 31 ILE CB C -3.074 15.864 1.113 1.00 . A A . 1472 ILE CB 1 1
15 18055 1 1 31 ILE CD1 C -1.666 15.370 -0.949 1.00 . A A . 1472 ILE CD1 1 1
15 18056 1 1 31 ILE CG1 C -2.658 14.835 0.060 1.00 . A A . 1472 ILE CG1 1 1
15 18057 1 1 31 ILE CG2 C -1.877 16.287 1.951 1.00 . A A . 1472 ILE CG2 1 1
15 18058 1 1 31 ILE H H -5.644 15.468 0.493 1.00 . A A . 1472 ILE H 1 1
15 18059 1 1 31 ILE HA H -3.800 14.407 2.504 1.00 . A A . 1472 ILE HA 1 1
15 18060 1 1 31 ILE HB H -3.463 16.740 0.615 1.00 . A A . 1472 ILE HB 1 1
15 18061 1 1 31 ILE HD11 H -1.248 14.549 -1.513 1.00 . A A . 1472 ILE HD11 1 1
15 18062 1 1 31 ILE HD12 H -2.167 16.051 -1.621 1.00 . A A . 1472 ILE HD12 1 1
15 18063 1 1 31 ILE HD13 H -0.873 15.892 -0.433 1.00 . A A . 1472 ILE HD13 1 1
15 18064 1 1 31 ILE HG12 H -2.204 13.989 0.553 1.00 . A A . 1472 ILE HG12 1 1
15 18065 1 1 31 ILE HG13 H -3.535 14.505 -0.477 1.00 . A A . 1472 ILE HG13 1 1
15 18066 1 1 31 ILE HG21 H -2.028 15.979 2.975 1.00 . A A . 1472 ILE HG21 1 1
15 18067 1 1 31 ILE HG22 H -0.984 15.821 1.563 1.00 . A A . 1472 ILE HG22 1 1
15 18068 1 1 31 ILE HG23 H -1.770 17.361 1.910 1.00 . A A . 1472 ILE HG23 1 1
15 18069 1 1 31 ILE N N -5.353 14.900 1.236 1.00 . A A . 1472 ILE N 1 1
15 18070 1 1 31 ILE O O -4.284 17.515 2.912 1.00 . A A . 1472 ILE O 1 1
15 18071 1 1 32 VAL C C -4.603 16.615 6.437 1.00 . A A . 1473 VAL C 1 1
15 18072 1 1 32 VAL CA C -5.553 16.742 5.251 1.00 . A A . 1473 VAL CA 1 1
15 18073 1 1 32 VAL CB C -6.988 16.441 5.722 1.00 . A A . 1473 VAL CB 1 1
15 18074 1 1 32 VAL CG1 C -6.970 15.553 6.957 1.00 . A A . 1473 VAL CG1 1 1
15 18075 1 1 32 VAL CG2 C -7.741 17.734 5.996 1.00 . A A . 1473 VAL CG2 1 1
15 18076 1 1 32 VAL H H -5.337 14.899 4.234 1.00 . A A . 1473 VAL H 1 1
15 18077 1 1 32 VAL HA H -5.522 17.758 4.886 1.00 . A A . 1473 VAL HA 1 1
15 18078 1 1 32 VAL HB H -7.500 15.911 4.932 1.00 . A A . 1473 VAL HB 1 1
15 18079 1 1 32 VAL HG11 H -7.870 14.956 6.984 1.00 . A A . 1473 VAL HG11 1 1
15 18080 1 1 32 VAL HG12 H -6.107 14.903 6.921 1.00 . A A . 1473 VAL HG12 1 1
15 18081 1 1 32 VAL HG13 H -6.920 16.169 7.842 1.00 . A A . 1473 VAL HG13 1 1
15 18082 1 1 32 VAL HG21 H -7.424 18.490 5.293 1.00 . A A . 1473 VAL HG21 1 1
15 18083 1 1 32 VAL HG22 H -8.802 17.563 5.887 1.00 . A A . 1473 VAL HG22 1 1
15 18084 1 1 32 VAL HG23 H -7.532 18.066 7.002 1.00 . A A . 1473 VAL HG23 1 1
15 18085 1 1 32 VAL N N -5.154 15.859 4.162 1.00 . A A . 1473 VAL N 1 1
15 18086 1 1 32 VAL O O -4.075 15.537 6.711 1.00 . A A . 1473 VAL O 1 1
15 18087 1 1 33 LYS C C -2.142 17.150 7.949 1.00 . A A . 1474 LYS C 1 1
15 18088 1 1 33 LYS CA C -3.506 17.736 8.299 1.00 . A A . 1474 LYS CA 1 1
15 18089 1 1 33 LYS CB C -4.131 16.948 9.452 1.00 . A A . 1474 LYS CB 1 1
15 18090 1 1 33 LYS CD C -3.469 17.812 11.716 1.00 . A A . 1474 LYS CD 1 1
15 18091 1 1 33 LYS CE C -2.596 19.056 11.641 1.00 . A A . 1474 LYS CE 1 1
15 18092 1 1 33 LYS CG C -4.535 17.814 10.633 1.00 . A A . 1474 LYS CG 1 1
15 18093 1 1 33 LYS H H -4.841 18.551 6.872 1.00 . A A . 1474 LYS H 1 1
15 18094 1 1 33 LYS HA H -3.376 18.763 8.605 1.00 . A A . 1474 LYS HA 1 1
15 18095 1 1 33 LYS HB2 H -5.011 16.438 9.089 1.00 . A A . 1474 LYS HB2 1 1
15 18096 1 1 33 LYS HB3 H -3.417 16.214 9.799 1.00 . A A . 1474 LYS HB3 1 1
15 18097 1 1 33 LYS HD2 H -3.950 17.782 12.682 1.00 . A A . 1474 LYS HD2 1 1
15 18098 1 1 33 LYS HD3 H -2.845 16.938 11.594 1.00 . A A . 1474 LYS HD3 1 1
15 18099 1 1 33 LYS HE2 H -1.842 18.997 12.410 1.00 . A A . 1474 LYS HE2 1 1
15 18100 1 1 33 LYS HE3 H -2.120 19.087 10.672 1.00 . A A . 1474 LYS HE3 1 1
15 18101 1 1 33 LYS HG2 H -4.683 18.827 10.290 1.00 . A A . 1474 LYS HG2 1 1
15 18102 1 1 33 LYS HG3 H -5.457 17.433 11.048 1.00 . A A . 1474 LYS HG3 1 1
15 18103 1 1 33 LYS HZ1 H -4.263 20.092 12.355 1.00 . A A . 1474 LYS HZ1 1 1
15 18104 1 1 33 LYS HZ2 H -3.639 20.712 10.910 1.00 . A A . 1474 LYS HZ2 1 1
15 18105 1 1 33 LYS HZ3 H -2.835 20.999 12.371 1.00 . A A . 1474 LYS HZ3 1 1
15 18106 1 1 33 LYS N N -4.391 17.722 7.140 1.00 . A A . 1474 LYS N 1 1
15 18107 1 1 33 LYS NZ N -3.389 20.302 11.833 1.00 . A A . 1474 LYS NZ 1 1
15 18108 1 1 33 LYS O O -1.406 16.699 8.827 1.00 . A A . 1474 LYS O 1 1
15 18109 1 1 34 ASP C C -0.536 15.110 6.214 1.00 . A A . 1475 ASP C 1 1
15 18110 1 1 34 ASP CA C -0.533 16.635 6.197 1.00 . A A . 1475 ASP CA 1 1
15 18111 1 1 34 ASP CB C 0.609 17.165 7.066 1.00 . A A . 1475 ASP CB 1 1
15 18112 1 1 34 ASP CG C 1.732 17.765 6.244 1.00 . A A . 1475 ASP CG 1 1
15 18113 1 1 34 ASP H H -2.440 17.536 6.010 1.00 . A A . 1475 ASP H 1 1
15 18114 1 1 34 ASP HA H -0.385 16.971 5.182 1.00 . A A . 1475 ASP HA 1 1
15 18115 1 1 34 ASP HB2 H 0.225 17.928 7.728 1.00 . A A . 1475 ASP HB2 1 1
15 18116 1 1 34 ASP HB3 H 1.011 16.353 7.654 1.00 . A A . 1475 ASP HB3 1 1
15 18117 1 1 34 ASP N N -1.810 17.163 6.663 1.00 . A A . 1475 ASP N 1 1
15 18118 1 1 34 ASP O O 0.510 14.478 6.362 1.00 . A A . 1475 ASP O 1 1
15 18119 1 1 34 ASP OD1 O 2.715 17.046 5.966 1.00 . A A . 1475 ASP OD1 1 1
15 18120 1 1 34 ASP OD2 O 1.628 18.954 5.877 1.00 . A A . 1475 ASP OD2 1 1
15 18121 1 1 35 VAL C C -2.496 12.584 4.764 1.00 . A A . 1476 VAL C 1 1
15 18122 1 1 35 VAL CA C -1.860 13.073 6.060 1.00 . A A . 1476 VAL CA 1 1
15 18123 1 1 35 VAL CB C -2.709 12.589 7.251 1.00 . A A . 1476 VAL CB 1 1
15 18124 1 1 35 VAL CG1 C -2.663 11.072 7.358 1.00 . A A . 1476 VAL CG1 1 1
15 18125 1 1 35 VAL CG2 C -2.233 13.237 8.542 1.00 . A A . 1476 VAL CG2 1 1
15 18126 1 1 35 VAL H H -2.518 15.081 5.949 1.00 . A A . 1476 VAL H 1 1
15 18127 1 1 35 VAL HA H -0.873 12.642 6.150 1.00 . A A . 1476 VAL HA 1 1
15 18128 1 1 35 VAL HB H -3.733 12.885 7.080 1.00 . A A . 1476 VAL HB 1 1
15 18129 1 1 35 VAL HG11 H -2.860 10.637 6.389 1.00 . A A . 1476 VAL HG11 1 1
15 18130 1 1 35 VAL HG12 H -1.687 10.764 7.701 1.00 . A A . 1476 VAL HG12 1 1
15 18131 1 1 35 VAL HG13 H -3.414 10.739 8.060 1.00 . A A . 1476 VAL HG13 1 1
15 18132 1 1 35 VAL HG21 H -2.646 12.704 9.385 1.00 . A A . 1476 VAL HG21 1 1
15 18133 1 1 35 VAL HG22 H -1.154 13.202 8.588 1.00 . A A . 1476 VAL HG22 1 1
15 18134 1 1 35 VAL HG23 H -2.561 14.266 8.571 1.00 . A A . 1476 VAL HG23 1 1
15 18135 1 1 35 VAL N N -1.720 14.524 6.063 1.00 . A A . 1476 VAL N 1 1
15 18136 1 1 35 VAL O O -3.700 12.326 4.710 1.00 . A A . 1476 VAL O 1 1
15 18137 1 1 36 CYS C C -2.949 10.699 2.565 1.00 . A A . 1477 CYS C 1 1
15 18138 1 1 36 CYS CA C -2.166 12.000 2.425 1.00 . A A . 1477 CYS CA 1 1
15 18139 1 1 36 CYS CB C -0.994 11.803 1.461 1.00 . A A . 1477 CYS CB 1 1
15 18140 1 1 36 CYS H H -0.733 12.679 3.827 1.00 . A A . 1477 CYS H 1 1
15 18141 1 1 36 CYS HA H -2.822 12.760 2.029 1.00 . A A . 1477 CYS HA 1 1
15 18142 1 1 36 CYS HB2 H -1.362 11.368 0.544 1.00 . A A . 1477 CYS HB2 1 1
15 18143 1 1 36 CYS HB3 H -0.551 12.763 1.244 1.00 . A A . 1477 CYS HB3 1 1
15 18144 1 1 36 CYS HG H 0.470 10.989 3.384 1.00 . A A . 1477 CYS HG 1 1
15 18145 1 1 36 CYS N N -1.682 12.458 3.723 1.00 . A A . 1477 CYS N 1 1
15 18146 1 1 36 CYS O O -2.375 9.642 2.827 1.00 . A A . 1477 CYS O 1 1
15 18147 1 1 36 CYS SG S 0.310 10.723 2.096 1.00 . A A . 1477 CYS SG 1 1
15 18148 1 1 37 TYR C C -5.438 9.034 1.125 1.00 . A A . 1478 TYR C 1 1
15 18149 1 1 37 TYR CA C -5.126 9.615 2.501 1.00 . A A . 1478 TYR CA 1 1
15 18150 1 1 37 TYR CB C -6.427 9.981 3.219 1.00 . A A . 1478 TYR CB 1 1
15 18151 1 1 37 TYR CD1 C -6.446 11.778 4.993 1.00 . A A . 1478 TYR CD1 1 1
15 18152 1 1 37 TYR CD2 C -5.805 9.573 5.632 1.00 . A A . 1478 TYR CD2 1 1
15 18153 1 1 37 TYR CE1 C -6.259 12.213 6.290 1.00 . A A . 1478 TYR CE1 1 1
15 18154 1 1 37 TYR CE2 C -5.617 9.999 6.932 1.00 . A A . 1478 TYR CE2 1 1
15 18155 1 1 37 TYR CG C -6.222 10.452 4.641 1.00 . A A . 1478 TYR CG 1 1
15 18156 1 1 37 TYR CZ C -5.846 11.320 7.257 1.00 . A A . 1478 TYR CZ 1 1
15 18157 1 1 37 TYR H H -4.663 11.655 2.183 1.00 . A A . 1478 TYR H 1 1
15 18158 1 1 37 TYR HA H -4.603 8.870 3.084 1.00 . A A . 1478 TYR HA 1 1
15 18159 1 1 37 TYR HB2 H -6.919 10.773 2.675 1.00 . A A . 1478 TYR HB2 1 1
15 18160 1 1 37 TYR HB3 H -7.071 9.114 3.245 1.00 . A A . 1478 TYR HB3 1 1
15 18161 1 1 37 TYR HD1 H -6.770 12.475 4.233 1.00 . A A . 1478 TYR HD1 1 1
15 18162 1 1 37 TYR HD2 H -5.627 8.539 5.374 1.00 . A A . 1478 TYR HD2 1 1
15 18163 1 1 37 TYR HE1 H -6.438 13.248 6.545 1.00 . A A . 1478 TYR HE1 1 1
15 18164 1 1 37 TYR HE2 H -5.293 9.300 7.689 1.00 . A A . 1478 TYR HE2 1 1
15 18165 1 1 37 TYR HH H -6.187 11.212 9.145 1.00 . A A . 1478 TYR HH 1 1
15 18166 1 1 37 TYR N N -4.263 10.784 2.390 1.00 . A A . 1478 TYR N 1 1
15 18167 1 1 37 TYR O O -4.901 9.484 0.112 1.00 . A A . 1478 TYR O 1 1
15 18168 1 1 37 TYR OH O -5.659 11.749 8.551 1.00 . A A . 1478 TYR OH 1 1
15 18169 1 1 38 LYS C C -8.214 7.321 -0.284 1.00 . A A . 1479 LYS C 1 1
15 18170 1 1 38 LYS CA C -6.696 7.389 -0.154 1.00 . A A . 1479 LYS CA 1 1
15 18171 1 1 38 LYS CB C -6.102 5.981 -0.232 1.00 . A A . 1479 LYS CB 1 1
15 18172 1 1 38 LYS CD C -4.494 5.964 -2.161 1.00 . A A . 1479 LYS CD 1 1
15 18173 1 1 38 LYS CE C -3.097 6.396 -2.582 1.00 . A A . 1479 LYS CE 1 1
15 18174 1 1 38 LYS CG C -4.642 5.958 -0.649 1.00 . A A . 1479 LYS CG 1 1
15 18175 1 1 38 LYS H H -6.704 7.718 1.937 1.00 . A A . 1479 LYS H 1 1
15 18176 1 1 38 LYS HA H -6.303 7.982 -0.967 1.00 . A A . 1479 LYS HA 1 1
15 18177 1 1 38 LYS HB2 H -6.186 5.514 0.738 1.00 . A A . 1479 LYS HB2 1 1
15 18178 1 1 38 LYS HB3 H -6.669 5.404 -0.949 1.00 . A A . 1479 LYS HB3 1 1
15 18179 1 1 38 LYS HD2 H -4.679 4.969 -2.536 1.00 . A A . 1479 LYS HD2 1 1
15 18180 1 1 38 LYS HD3 H -5.216 6.650 -2.582 1.00 . A A . 1479 LYS HD3 1 1
15 18181 1 1 38 LYS HE2 H -3.150 6.825 -3.571 1.00 . A A . 1479 LYS HE2 1 1
15 18182 1 1 38 LYS HE3 H -2.739 7.139 -1.886 1.00 . A A . 1479 LYS HE3 1 1
15 18183 1 1 38 LYS HG2 H -4.148 6.830 -0.246 1.00 . A A . 1479 LYS HG2 1 1
15 18184 1 1 38 LYS HG3 H -4.178 5.065 -0.254 1.00 . A A . 1479 LYS HG3 1 1
15 18185 1 1 38 LYS HZ1 H -2.629 4.379 -2.306 1.00 . A A . 1479 LYS HZ1 1 1
15 18186 1 1 38 LYS HZ2 H -1.355 5.433 -1.951 1.00 . A A . 1479 LYS HZ2 1 1
15 18187 1 1 38 LYS HZ3 H -1.767 5.117 -3.561 1.00 . A A . 1479 LYS HZ3 1 1
15 18188 1 1 38 LYS N N -6.309 8.032 1.096 1.00 . A A . 1479 LYS N 1 1
15 18189 1 1 38 LYS NZ N -2.145 5.251 -2.602 1.00 . A A . 1479 LYS NZ 1 1
15 18190 1 1 38 LYS O O -8.869 6.521 0.384 1.00 . A A . 1479 LYS O 1 1
15 18191 1 1 39 LYS C C -10.679 6.936 -2.087 1.00 . A A . 1480 LYS C 1 1
15 18192 1 1 39 LYS CA C -10.209 8.197 -1.370 1.00 . A A . 1480 LYS CA 1 1
15 18193 1 1 39 LYS CB C -10.592 9.433 -2.187 1.00 . A A . 1480 LYS CB 1 1
15 18194 1 1 39 LYS CD C -10.619 11.942 -2.320 1.00 . A A . 1480 LYS CD 1 1
15 18195 1 1 39 LYS CE C -12.004 12.020 -2.942 1.00 . A A . 1480 LYS CE 1 1
15 18196 1 1 39 LYS CG C -10.486 10.733 -1.408 1.00 . A A . 1480 LYS CG 1 1
15 18197 1 1 39 LYS H H -8.193 8.777 -1.653 1.00 . A A . 1480 LYS H 1 1
15 18198 1 1 39 LYS HA H -10.691 8.250 -0.406 1.00 . A A . 1480 LYS HA 1 1
15 18199 1 1 39 LYS HB2 H -9.940 9.498 -3.046 1.00 . A A . 1480 LYS HB2 1 1
15 18200 1 1 39 LYS HB3 H -11.612 9.324 -2.526 1.00 . A A . 1480 LYS HB3 1 1
15 18201 1 1 39 LYS HD2 H -10.444 12.838 -1.743 1.00 . A A . 1480 LYS HD2 1 1
15 18202 1 1 39 LYS HD3 H -9.883 11.870 -3.108 1.00 . A A . 1480 LYS HD3 1 1
15 18203 1 1 39 LYS HE2 H -12.252 11.057 -3.361 1.00 . A A . 1480 LYS HE2 1 1
15 18204 1 1 39 LYS HE3 H -12.717 12.272 -2.171 1.00 . A A . 1480 LYS HE3 1 1
15 18205 1 1 39 LYS HG2 H -11.272 10.765 -0.669 1.00 . A A . 1480 LYS HG2 1 1
15 18206 1 1 39 LYS HG3 H -9.524 10.770 -0.915 1.00 . A A . 1480 LYS HG3 1 1
15 18207 1 1 39 LYS HZ1 H -11.426 13.834 -3.802 1.00 . A A . 1480 LYS HZ1 1 1
15 18208 1 1 39 LYS HZ2 H -13.039 13.421 -4.096 1.00 . A A . 1480 LYS HZ2 1 1
15 18209 1 1 39 LYS HZ3 H -11.798 12.629 -4.930 1.00 . A A . 1480 LYS HZ3 1 1
15 18210 1 1 39 LYS N N -8.768 8.163 -1.150 1.00 . A A . 1480 LYS N 1 1
15 18211 1 1 39 LYS NZ N -12.071 13.048 -4.018 1.00 . A A . 1480 LYS NZ 1 1
15 18212 1 1 39 LYS O O -10.995 6.967 -3.277 1.00 . A A . 1480 LYS O 1 1
15 18213 1 1 40 LEU C C -12.589 4.651 -2.445 1.00 . A A . 1481 LEU C 1 1
15 18214 1 1 40 LEU CA C -11.159 4.555 -1.922 1.00 . A A . 1481 LEU CA 1 1
15 18215 1 1 40 LEU CB C -11.061 3.447 -0.872 1.00 . A A . 1481 LEU CB 1 1
15 18216 1 1 40 LEU CD1 C -10.265 1.720 -2.505 1.00 . A A . 1481 LEU CD1 1 1
15 18217 1 1 40 LEU CD2 C -11.083 1.019 -0.248 1.00 . A A . 1481 LEU CD2 1 1
15 18218 1 1 40 LEU CG C -11.248 2.018 -1.384 1.00 . A A . 1481 LEU CG 1 1
15 18219 1 1 40 LEU H H -10.461 5.865 -0.413 1.00 . A A . 1481 LEU H 1 1
15 18220 1 1 40 LEU HA H -10.503 4.318 -2.746 1.00 . A A . 1481 LEU HA 1 1
15 18221 1 1 40 LEU HB2 H -10.085 3.510 -0.416 1.00 . A A . 1481 LEU HB2 1 1
15 18222 1 1 40 LEU HB3 H -11.819 3.634 -0.124 1.00 . A A . 1481 LEU HB3 1 1
15 18223 1 1 40 LEU HD11 H -10.271 0.662 -2.718 1.00 . A A . 1481 LEU HD11 1 1
15 18224 1 1 40 LEU HD12 H -9.272 2.020 -2.203 1.00 . A A . 1481 LEU HD12 1 1
15 18225 1 1 40 LEU HD13 H -10.552 2.268 -3.390 1.00 . A A . 1481 LEU HD13 1 1
15 18226 1 1 40 LEU HD21 H -11.898 1.133 0.452 1.00 . A A . 1481 LEU HD21 1 1
15 18227 1 1 40 LEU HD22 H -10.146 1.201 0.258 1.00 . A A . 1481 LEU HD22 1 1
15 18228 1 1 40 LEU HD23 H -11.089 0.016 -0.647 1.00 . A A . 1481 LEU HD23 1 1
15 18229 1 1 40 LEU HG H -12.248 1.913 -1.781 1.00 . A A . 1481 LEU HG 1 1
15 18230 1 1 40 LEU N N -10.725 5.827 -1.356 1.00 . A A . 1481 LEU N 1 1
15 18231 1 1 40 LEU O O -12.906 4.130 -3.515 1.00 . A A . 1481 LEU O 1 1
15 18232 1 1 41 LEU C C -15.335 6.895 -1.746 1.00 . A A . 1482 LEU C 1 1
15 18233 1 1 41 LEU CA C -14.844 5.488 -2.072 1.00 . A A . 1482 LEU CA 1 1
15 18234 1 1 41 LEU CB C -15.718 4.453 -1.360 1.00 . A A . 1482 LEU CB 1 1
15 18235 1 1 41 LEU CD1 C -16.451 2.082 -1.012 1.00 . A A . 1482 LEU CD1 1 1
15 18236 1 1 41 LEU CD2 C -15.783 2.858 -3.294 1.00 . A A . 1482 LEU CD2 1 1
15 18237 1 1 41 LEU CG C -15.530 3.001 -1.800 1.00 . A A . 1482 LEU CG 1 1
15 18238 1 1 41 LEU H H -13.136 5.714 -0.843 1.00 . A A . 1482 LEU H 1 1
15 18239 1 1 41 LEU HA H -14.913 5.333 -3.138 1.00 . A A . 1482 LEU HA 1 1
15 18240 1 1 41 LEU HB2 H -15.503 4.509 -0.304 1.00 . A A . 1482 LEU HB2 1 1
15 18241 1 1 41 LEU HB3 H -16.751 4.721 -1.531 1.00 . A A . 1482 LEU HB3 1 1
15 18242 1 1 41 LEU HD11 H -16.620 1.175 -1.573 1.00 . A A . 1482 LEU HD11 1 1
15 18243 1 1 41 LEU HD12 H -17.393 2.579 -0.838 1.00 . A A . 1482 LEU HD12 1 1
15 18244 1 1 41 LEU HD13 H -15.992 1.839 -0.064 1.00 . A A . 1482 LEU HD13 1 1
15 18245 1 1 41 LEU HD21 H -16.791 3.172 -3.519 1.00 . A A . 1482 LEU HD21 1 1
15 18246 1 1 41 LEU HD22 H -15.654 1.826 -3.584 1.00 . A A . 1482 LEU HD22 1 1
15 18247 1 1 41 LEU HD23 H -15.083 3.476 -3.837 1.00 . A A . 1482 LEU HD23 1 1
15 18248 1 1 41 LEU HG H -14.510 2.700 -1.602 1.00 . A A . 1482 LEU HG 1 1
15 18249 1 1 41 LEU N N -13.447 5.321 -1.684 1.00 . A A . 1482 LEU N 1 1
15 18250 1 1 41 LEU O O -14.651 7.661 -1.065 1.00 . A A . 1482 LEU O 1 1
15 18251 1 1 42 HIS C C -18.563 8.584 -2.455 1.00 . A A . 1483 HIS C 1 1
15 18252 1 1 42 HIS CA C -17.110 8.543 -1.993 1.00 . A A . 1483 HIS CA 1 1
15 18253 1 1 42 HIS CB C -16.303 9.624 -2.714 1.00 . A A . 1483 HIS CB 1 1
15 18254 1 1 42 HIS CD2 C -16.554 12.191 -2.985 1.00 . A A . 1483 HIS CD2 1 1
15 18255 1 1 42 HIS CE1 C -17.495 12.626 -1.053 1.00 . A A . 1483 HIS CE1 1 1
15 18256 1 1 42 HIS CG C -16.684 11.018 -2.322 1.00 . A A . 1483 HIS CG 1 1
15 18257 1 1 42 HIS H H -17.022 6.576 -2.770 1.00 . A A . 1483 HIS H 1 1
15 18258 1 1 42 HIS HA H -17.077 8.730 -0.931 1.00 . A A . 1483 HIS HA 1 1
15 18259 1 1 42 HIS HB2 H -15.255 9.491 -2.488 1.00 . A A . 1483 HIS HB2 1 1
15 18260 1 1 42 HIS HB3 H -16.452 9.525 -3.780 1.00 . A A . 1483 HIS HB3 1 1
15 18261 1 1 42 HIS HD1 H -17.503 10.684 -0.410 1.00 . A A . 1483 HIS HD1 1 1
15 18262 1 1 42 HIS HD2 H -16.128 12.328 -3.969 1.00 . A A . 1483 HIS HD2 1 1
15 18263 1 1 42 HIS HE1 H -17.947 13.153 -0.226 1.00 . A A . 1483 HIS HE1 1 1
15 18264 1 1 42 HIS N N -16.525 7.229 -2.235 1.00 . A A . 1483 HIS N 1 1
15 18265 1 1 42 HIS ND1 N -17.276 11.325 -1.115 1.00 . A A . 1483 HIS ND1 1 1
15 18266 1 1 42 HIS NE2 N -17.066 13.175 -2.175 1.00 . A A . 1483 HIS NE2 1 1
15 18267 1 1 42 HIS O O -18.911 8.021 -3.493 1.00 . A A . 1483 HIS O 1 1
15 18268 1 1 43 TRP C C -21.482 10.481 -1.200 1.00 . A A . 1484 TRP C 1 1
15 18269 1 1 43 TRP CA C -20.823 9.367 -2.007 1.00 . A A . 1484 TRP CA 1 1
15 18270 1 1 43 TRP CB C -21.537 8.040 -1.745 1.00 . A A . 1484 TRP CB 1 1
15 18271 1 1 43 TRP CD1 C -23.861 8.478 -2.732 1.00 . A A . 1484 TRP CD1 1 1
15 18272 1 1 43 TRP CD2 C -23.866 7.991 -0.546 1.00 . A A . 1484 TRP CD2 1 1
15 18273 1 1 43 TRP CE2 C -25.194 8.208 -0.961 1.00 . A A . 1484 TRP CE2 1 1
15 18274 1 1 43 TRP CE3 C -23.622 7.668 0.792 1.00 . A A . 1484 TRP CE3 1 1
15 18275 1 1 43 TRP CG C -23.029 8.168 -1.694 1.00 . A A . 1484 TRP CG 1 1
15 18276 1 1 43 TRP CH2 C -26.005 7.797 1.219 1.00 . A A . 1484 TRP CH2 1 1
15 18277 1 1 43 TRP CZ2 C -26.272 8.114 -0.085 1.00 . A A . 1484 TRP CZ2 1 1
15 18278 1 1 43 TRP CZ3 C -24.693 7.575 1.660 1.00 . A A . 1484 TRP CZ3 1 1
15 18279 1 1 43 TRP H H -19.069 9.682 -0.863 1.00 . A A . 1484 TRP H 1 1
15 18280 1 1 43 TRP HA H -20.900 9.606 -3.057 1.00 . A A . 1484 TRP HA 1 1
15 18281 1 1 43 TRP HB2 H -21.288 7.344 -2.532 1.00 . A A . 1484 TRP HB2 1 1
15 18282 1 1 43 TRP HB3 H -21.203 7.642 -0.798 1.00 . A A . 1484 TRP HB3 1 1
15 18283 1 1 43 TRP HD1 H -23.528 8.674 -3.740 1.00 . A A . 1484 TRP HD1 1 1
15 18284 1 1 43 TRP HE1 H -25.946 8.702 -2.856 1.00 . A A . 1484 TRP HE1 1 1
15 18285 1 1 43 TRP HE3 H -22.619 7.494 1.151 1.00 . A A . 1484 TRP HE3 1 1
15 18286 1 1 43 TRP HH2 H -26.810 7.713 1.932 1.00 . A A . 1484 TRP HH2 1 1
15 18287 1 1 43 TRP HZ2 H -27.289 8.281 -0.409 1.00 . A A . 1484 TRP HZ2 1 1
15 18288 1 1 43 TRP HZ3 H -24.524 7.327 2.698 1.00 . A A . 1484 TRP HZ3 1 1
15 18289 1 1 43 TRP N N -19.407 9.254 -1.678 1.00 . A A . 1484 TRP N 1 1
15 18290 1 1 43 TRP NE1 N -25.164 8.505 -2.298 1.00 . A A . 1484 TRP NE1 1 1
15 18291 1 1 43 TRP O O -21.300 10.571 0.014 1.00 . A A . 1484 TRP O 1 1
15 18292 1 1 44 SER C C -21.925 13.396 -0.596 1.00 . A A . 1485 SER C 1 1
15 18293 1 1 44 SER CA C -22.930 12.437 -1.228 1.00 . A A . 1485 SER CA 1 1
15 18294 1 1 44 SER CB C -23.893 11.914 -0.161 1.00 . A A . 1485 SER CB 1 1
15 18295 1 1 44 SER H H -22.352 11.203 -2.849 1.00 . A A . 1485 SER H 1 1
15 18296 1 1 44 SER HA H -23.493 12.969 -1.980 1.00 . A A . 1485 SER HA 1 1
15 18297 1 1 44 SER HB2 H -24.727 11.425 -0.642 1.00 . A A . 1485 SER HB2 1 1
15 18298 1 1 44 SER HB3 H -23.376 11.207 0.471 1.00 . A A . 1485 SER HB3 1 1
15 18299 1 1 44 SER HG H -25.227 13.275 0.293 1.00 . A A . 1485 SER HG 1 1
15 18300 1 1 44 SER N N -22.247 11.327 -1.882 1.00 . A A . 1485 SER N 1 1
15 18301 1 1 44 SER O O -21.511 14.375 -1.214 1.00 . A A . 1485 SER O 1 1
15 18302 1 1 44 SER OG O -24.387 12.971 0.643 1.00 . A A . 1485 SER OG 1 1
15 18303 1 1 45 GLY C C -19.524 13.150 2.066 1.00 . A A . 1486 GLY C 1 1
15 18304 1 1 45 GLY CA C -20.586 13.951 1.340 1.00 . A A . 1486 GLY CA 1 1
15 18305 1 1 45 GLY H H -21.903 12.312 1.087 1.00 . A A . 1486 GLY H 1 1
15 18306 1 1 45 GLY HA2 H -20.106 14.600 0.623 1.00 . A A . 1486 GLY HA2 1 1
15 18307 1 1 45 GLY HA3 H -21.119 14.556 2.059 1.00 . A A . 1486 GLY HA3 1 1
15 18308 1 1 45 GLY N N -21.539 13.106 0.643 1.00 . A A . 1486 GLY N 1 1
15 18309 1 1 45 GLY O O -18.444 13.663 2.359 1.00 . A A . 1486 GLY O 1 1
15 18310 1 1 46 GLN C C -17.841 10.472 2.099 1.00 . A A . 1487 GLN C 1 1
15 18311 1 1 46 GLN CA C -18.894 11.019 3.057 1.00 . A A . 1487 GLN CA 1 1
15 18312 1 1 46 GLN CB C -19.641 9.864 3.726 1.00 . A A . 1487 GLN CB 1 1
15 18313 1 1 46 GLN CD C -22.063 9.710 4.430 1.00 . A A . 1487 GLN CD 1 1
15 18314 1 1 46 GLN CG C -20.703 10.318 4.715 1.00 . A A . 1487 GLN CG 1 1
15 18315 1 1 46 GLN H H -20.707 11.539 2.099 1.00 . A A . 1487 GLN H 1 1
15 18316 1 1 46 GLN HA H -18.400 11.605 3.818 1.00 . A A . 1487 GLN HA 1 1
15 18317 1 1 46 GLN HB2 H -20.120 9.270 2.962 1.00 . A A . 1487 GLN HB2 1 1
15 18318 1 1 46 GLN HB3 H -18.928 9.248 4.255 1.00 . A A . 1487 GLN HB3 1 1
15 18319 1 1 46 GLN HE21 H -21.830 10.041 2.484 1.00 . A A . 1487 GLN HE21 1 1
15 18320 1 1 46 GLN HE22 H -23.316 9.290 2.946 1.00 . A A . 1487 GLN HE22 1 1
15 18321 1 1 46 GLN HG2 H -20.398 10.028 5.710 1.00 . A A . 1487 GLN HG2 1 1
15 18322 1 1 46 GLN HG3 H -20.787 11.393 4.664 1.00 . A A . 1487 GLN HG3 1 1
15 18323 1 1 46 GLN N N -19.831 11.890 2.358 1.00 . A A . 1487 GLN N 1 1
15 18324 1 1 46 GLN NE2 N -22.442 9.678 3.158 1.00 . A A . 1487 GLN NE2 1 1
15 18325 1 1 46 GLN O O -18.168 9.825 1.103 1.00 . A A . 1487 GLN O 1 1
15 18326 1 1 46 GLN OE1 O -22.765 9.276 5.344 1.00 . A A . 1487 GLN OE1 1 1
15 18327 1 1 47 THR C C -14.629 9.234 2.303 1.00 . A A . 1488 THR C 1 1
15 18328 1 1 47 THR CA C -15.473 10.271 1.571 1.00 . A A . 1488 THR CA 1 1
15 18329 1 1 47 THR CB C -14.568 11.438 1.135 1.00 . A A . 1488 THR CB 1 1
15 18330 1 1 47 THR CG2 C -13.790 11.079 -0.121 1.00 . A A . 1488 THR CG2 1 1
15 18331 1 1 47 THR H H -16.378 11.256 3.213 1.00 . A A . 1488 THR H 1 1
15 18332 1 1 47 THR HA H -15.894 9.818 0.685 1.00 . A A . 1488 THR HA 1 1
15 18333 1 1 47 THR HB H -13.866 11.646 1.929 1.00 . A A . 1488 THR HB 1 1
15 18334 1 1 47 THR HG1 H -15.874 12.813 1.678 1.00 . A A . 1488 THR HG1 1 1
15 18335 1 1 47 THR HG21 H -12.977 11.778 -0.254 1.00 . A A . 1488 THR HG21 1 1
15 18336 1 1 47 THR HG22 H -14.446 11.124 -0.977 1.00 . A A . 1488 THR HG22 1 1
15 18337 1 1 47 THR HG23 H -13.392 10.080 -0.024 1.00 . A A . 1488 THR HG23 1 1
15 18338 1 1 47 THR N N -16.575 10.735 2.406 1.00 . A A . 1488 THR N 1 1
15 18339 1 1 47 THR O O -13.974 9.544 3.298 1.00 . A A . 1488 THR O 1 1
15 18340 1 1 47 THR OG1 O -15.359 12.608 0.894 1.00 . A A . 1488 THR OG1 1 1
15 18341 1 1 48 ILE C C -12.388 7.096 2.155 1.00 . A A . 1489 ILE C 1 1
15 18342 1 1 48 ILE CA C -13.882 6.921 2.409 1.00 . A A . 1489 ILE CA 1 1
15 18343 1 1 48 ILE CB C -14.325 5.548 1.871 1.00 . A A . 1489 ILE CB 1 1
15 18344 1 1 48 ILE CD1 C -16.199 5.361 3.583 1.00 . A A . 1489 ILE CD1 1 1
15 18345 1 1 48 ILE CG1 C -15.820 5.337 2.119 1.00 . A A . 1489 ILE CG1 1 1
15 18346 1 1 48 ILE CG2 C -13.513 4.437 2.521 1.00 . A A . 1489 ILE CG2 1 1
15 18347 1 1 48 ILE H H -15.189 7.818 1.008 1.00 . A A . 1489 ILE H 1 1
15 18348 1 1 48 ILE HA H -14.060 6.943 3.474 1.00 . A A . 1489 ILE HA 1 1
15 18349 1 1 48 ILE HB H -14.136 5.524 0.809 1.00 . A A . 1489 ILE HB 1 1
15 18350 1 1 48 ILE HD11 H -15.843 6.276 4.032 1.00 . A A . 1489 ILE HD11 1 1
15 18351 1 1 48 ILE HD12 H -17.273 5.306 3.678 1.00 . A A . 1489 ILE HD12 1 1
15 18352 1 1 48 ILE HD13 H -15.749 4.516 4.085 1.00 . A A . 1489 ILE HD13 1 1
15 18353 1 1 48 ILE HG12 H -16.375 6.116 1.620 1.00 . A A . 1489 ILE HG12 1 1
15 18354 1 1 48 ILE HG13 H -16.112 4.378 1.715 1.00 . A A . 1489 ILE HG13 1 1
15 18355 1 1 48 ILE HG21 H -12.961 3.903 1.761 1.00 . A A . 1489 ILE HG21 1 1
15 18356 1 1 48 ILE HG22 H -12.822 4.866 3.232 1.00 . A A . 1489 ILE HG22 1 1
15 18357 1 1 48 ILE HG23 H -14.177 3.755 3.029 1.00 . A A . 1489 ILE HG23 1 1
15 18358 1 1 48 ILE N N -14.648 8.003 1.803 1.00 . A A . 1489 ILE N 1 1
15 18359 1 1 48 ILE O O -11.871 6.675 1.120 1.00 . A A . 1489 ILE O 1 1
15 18360 1 1 49 CYS C C -9.494 7.108 4.000 1.00 . A A . 1490 CYS C 1 1
15 18361 1 1 49 CYS CA C -10.266 7.948 2.987 1.00 . A A . 1490 CYS CA 1 1
15 18362 1 1 49 CYS CB C -9.947 9.431 3.189 1.00 . A A . 1490 CYS CB 1 1
15 18363 1 1 49 CYS H H -12.170 8.031 3.909 1.00 . A A . 1490 CYS H 1 1
15 18364 1 1 49 CYS HA H -9.966 7.656 1.992 1.00 . A A . 1490 CYS HA 1 1
15 18365 1 1 49 CYS HB2 H -10.005 9.664 4.242 1.00 . A A . 1490 CYS HB2 1 1
15 18366 1 1 49 CYS HB3 H -8.945 9.626 2.838 1.00 . A A . 1490 CYS HB3 1 1
15 18367 1 1 49 CYS HG H -12.039 9.825 1.785 1.00 . A A . 1490 CYS HG 1 1
15 18368 1 1 49 CYS N N -11.701 7.718 3.107 1.00 . A A . 1490 CYS N 1 1
15 18369 1 1 49 CYS O O -9.525 7.381 5.200 1.00 . A A . 1490 CYS O 1 1
15 18370 1 1 49 CYS SG S -11.067 10.551 2.316 1.00 . A A . 1490 CYS SG 1 1
15 18371 1 1 50 TYR C C -6.540 5.518 4.276 1.00 . A A . 1491 TYR C 1 1
15 18372 1 1 50 TYR CA C -8.029 5.201 4.370 1.00 . A A . 1491 TYR CA 1 1
15 18373 1 1 50 TYR CB C -8.276 3.739 3.993 1.00 . A A . 1491 TYR CB 1 1
15 18374 1 1 50 TYR CD1 C -8.183 3.563 1.475 1.00 . A A . 1491 TYR CD1 1 1
15 18375 1 1 50 TYR CD2 C -6.358 2.685 2.733 1.00 . A A . 1491 TYR CD2 1 1
15 18376 1 1 50 TYR CE1 C -7.563 3.183 0.301 1.00 . A A . 1491 TYR CE1 1 1
15 18377 1 1 50 TYR CE2 C -5.730 2.303 1.563 1.00 . A A . 1491 TYR CE2 1 1
15 18378 1 1 50 TYR CG C -7.593 3.322 2.710 1.00 . A A . 1491 TYR CG 1 1
15 18379 1 1 50 TYR CZ C -6.336 2.553 0.350 1.00 . A A . 1491 TYR CZ 1 1
15 18380 1 1 50 TYR H H -8.820 5.917 2.543 1.00 . A A . 1491 TYR H 1 1
15 18381 1 1 50 TYR HA H -8.356 5.359 5.388 1.00 . A A . 1491 TYR HA 1 1
15 18382 1 1 50 TYR HB2 H -7.911 3.103 4.784 1.00 . A A . 1491 TYR HB2 1 1
15 18383 1 1 50 TYR HB3 H -9.337 3.580 3.870 1.00 . A A . 1491 TYR HB3 1 1
15 18384 1 1 50 TYR HD1 H -9.143 4.056 1.440 1.00 . A A . 1491 TYR HD1 1 1
15 18385 1 1 50 TYR HD2 H -5.886 2.490 3.685 1.00 . A A . 1491 TYR HD2 1 1
15 18386 1 1 50 TYR HE1 H -8.037 3.379 -0.650 1.00 . A A . 1491 TYR HE1 1 1
15 18387 1 1 50 TYR HE2 H -4.770 1.810 1.602 1.00 . A A . 1491 TYR HE2 1 1
15 18388 1 1 50 TYR HH H -4.905 1.700 -0.609 1.00 . A A . 1491 TYR HH 1 1
15 18389 1 1 50 TYR N N -8.806 6.084 3.508 1.00 . A A . 1491 TYR N 1 1
15 18390 1 1 50 TYR O O -6.039 5.886 3.214 1.00 . A A . 1491 TYR O 1 1
15 18391 1 1 50 TYR OH O -5.714 2.173 -0.817 1.00 . A A . 1491 TYR OH 1 1
15 18392 1 1 51 ALA C C -3.606 4.341 5.468 1.00 . A A . 1492 ALA C 1 1
15 18393 1 1 51 ALA CA C -4.406 5.639 5.439 1.00 . A A . 1492 ALA CA 1 1
15 18394 1 1 51 ALA CB C -4.067 6.498 6.648 1.00 . A A . 1492 ALA CB 1 1
15 18395 1 1 51 ALA H H -6.295 5.075 6.210 1.00 . A A . 1492 ALA H 1 1
15 18396 1 1 51 ALA HA H -4.143 6.193 4.550 1.00 . A A . 1492 ALA HA 1 1
15 18397 1 1 51 ALA HB1 H -4.769 7.316 6.716 1.00 . A A . 1492 ALA HB1 1 1
15 18398 1 1 51 ALA HB2 H -4.126 5.897 7.544 1.00 . A A . 1492 ALA HB2 1 1
15 18399 1 1 51 ALA HB3 H -3.066 6.889 6.542 1.00 . A A . 1492 ALA HB3 1 1
15 18400 1 1 51 ALA N N -5.838 5.371 5.395 1.00 . A A . 1492 ALA N 1 1
15 18401 1 1 51 ALA O O -4.117 3.278 5.117 1.00 . A A . 1492 ALA O 1 1
15 18402 1 1 52 ASP C C -2.201 2.092 6.610 1.00 . A A . 1493 ASP C 1 1
15 18403 1 1 52 ASP CA C -1.478 3.269 5.963 1.00 . A A . 1493 ASP CA 1 1
15 18404 1 1 52 ASP CB C -0.211 3.601 6.753 1.00 . A A . 1493 ASP CB 1 1
15 18405 1 1 52 ASP CG C 0.810 4.352 5.920 1.00 . A A . 1493 ASP CG 1 1
15 18406 1 1 52 ASP H H -1.999 5.312 6.155 1.00 . A A . 1493 ASP H 1 1
15 18407 1 1 52 ASP HA H -1.202 2.996 4.956 1.00 . A A . 1493 ASP HA 1 1
15 18408 1 1 52 ASP HB2 H -0.475 4.214 7.603 1.00 . A A . 1493 ASP HB2 1 1
15 18409 1 1 52 ASP HB3 H 0.239 2.684 7.101 1.00 . A A . 1493 ASP HB3 1 1
15 18410 1 1 52 ASP N N -2.349 4.436 5.888 1.00 . A A . 1493 ASP N 1 1
15 18411 1 1 52 ASP O O -2.017 0.942 6.212 1.00 . A A . 1493 ASP O 1 1
15 18412 1 1 52 ASP OD1 O 1.400 5.323 6.438 1.00 . A A . 1493 ASP OD1 1 1
15 18413 1 1 52 ASP OD2 O 1.019 3.967 4.751 1.00 . A A . 1493 ASP OD2 1 1
15 18414 1 1 53 ASN C C -4.856 1.969 9.196 1.00 . A A . 1494 ASN C 1 1
15 18415 1 1 53 ASN CA C -3.774 1.353 8.315 1.00 . A A . 1494 ASN CA 1 1
15 18416 1 1 53 ASN CB C -2.831 0.500 9.167 1.00 . A A . 1494 ASN CB 1 1
15 18417 1 1 53 ASN CG C -3.319 -0.928 9.316 1.00 . A A . 1494 ASN CG 1 1
15 18418 1 1 53 ASN H H -3.129 3.322 7.884 1.00 . A A . 1494 ASN H 1 1
15 18419 1 1 53 ASN HA H -4.244 0.723 7.575 1.00 . A A . 1494 ASN HA 1 1
15 18420 1 1 53 ASN HB2 H -1.856 0.480 8.703 1.00 . A A . 1494 ASN HB2 1 1
15 18421 1 1 53 ASN HB3 H -2.749 0.938 10.150 1.00 . A A . 1494 ASN HB3 1 1
15 18422 1 1 53 ASN HD21 H -4.697 -0.346 10.626 1.00 . A A . 1494 ASN HD21 1 1
15 18423 1 1 53 ASN HD22 H -4.663 -2.037 10.272 1.00 . A A . 1494 ASN HD22 1 1
15 18424 1 1 53 ASN N N -3.024 2.387 7.611 1.00 . A A . 1494 ASN N 1 1
15 18425 1 1 53 ASN ND2 N -4.329 -1.123 10.156 1.00 . A A . 1494 ASN ND2 1 1
15 18426 1 1 53 ASN O O -5.100 1.510 10.312 1.00 . A A . 1494 ASN O 1 1
15 18427 1 1 53 ASN OD1 O -2.794 -1.844 8.683 1.00 . A A . 1494 ASN OD1 1 1
15 18428 1 1 54 LYS C C -7.601 4.274 8.473 1.00 . A A . 1495 LYS C 1 1
15 18429 1 1 54 LYS CA C -6.560 3.692 9.425 1.00 . A A . 1495 LYS CA 1 1
15 18430 1 1 54 LYS CB C -5.970 4.806 10.293 1.00 . A A . 1495 LYS CB 1 1
15 18431 1 1 54 LYS CD C -4.443 5.410 12.194 1.00 . A A . 1495 LYS CD 1 1
15 18432 1 1 54 LYS CE C -5.127 5.843 13.481 1.00 . A A . 1495 LYS CE 1 1
15 18433 1 1 54 LYS CG C -5.209 4.294 11.504 1.00 . A A . 1495 LYS CG 1 1
15 18434 1 1 54 LYS H H -5.263 3.333 7.791 1.00 . A A . 1495 LYS H 1 1
15 18435 1 1 54 LYS HA H -7.040 2.966 10.063 1.00 . A A . 1495 LYS HA 1 1
15 18436 1 1 54 LYS HB2 H -5.294 5.395 9.692 1.00 . A A . 1495 LYS HB2 1 1
15 18437 1 1 54 LYS HB3 H -6.774 5.439 10.641 1.00 . A A . 1495 LYS HB3 1 1
15 18438 1 1 54 LYS HD2 H -3.448 5.061 12.429 1.00 . A A . 1495 LYS HD2 1 1
15 18439 1 1 54 LYS HD3 H -4.380 6.258 11.527 1.00 . A A . 1495 LYS HD3 1 1
15 18440 1 1 54 LYS HE2 H -4.879 6.875 13.676 1.00 . A A . 1495 LYS HE2 1 1
15 18441 1 1 54 LYS HE3 H -6.196 5.747 13.355 1.00 . A A . 1495 LYS HE3 1 1
15 18442 1 1 54 LYS HG2 H -5.911 3.867 12.205 1.00 . A A . 1495 LYS HG2 1 1
15 18443 1 1 54 LYS HG3 H -4.510 3.534 11.184 1.00 . A A . 1495 LYS HG3 1 1
15 18444 1 1 54 LYS HZ1 H -5.530 4.584 15.099 1.00 . A A . 1495 LYS HZ1 1 1
15 18445 1 1 54 LYS HZ2 H -4.203 5.604 15.339 1.00 . A A . 1495 LYS HZ2 1 1
15 18446 1 1 54 LYS HZ3 H -4.061 4.257 14.326 1.00 . A A . 1495 LYS HZ3 1 1
15 18447 1 1 54 LYS N N -5.502 3.013 8.687 1.00 . A A . 1495 LYS N 1 1
15 18448 1 1 54 LYS NZ N -4.700 5.014 14.643 1.00 . A A . 1495 LYS NZ 1 1
15 18449 1 1 54 LYS O O -7.305 5.178 7.692 1.00 . A A . 1495 LYS O 1 1
15 18450 1 1 55 PHE C C -10.573 5.452 8.285 1.00 . A A . 1496 PHE C 1 1
15 18451 1 1 55 PHE CA C -9.904 4.217 7.689 1.00 . A A . 1496 PHE CA 1 1
15 18452 1 1 55 PHE CB C -10.940 3.108 7.491 1.00 . A A . 1496 PHE CB 1 1
15 18453 1 1 55 PHE CD1 C -12.512 4.413 6.034 1.00 . A A . 1496 PHE CD1 1 1
15 18454 1 1 55 PHE CD2 C -13.398 3.313 7.955 1.00 . A A . 1496 PHE CD2 1 1
15 18455 1 1 55 PHE CE1 C -13.772 4.887 5.720 1.00 . A A . 1496 PHE CE1 1 1
15 18456 1 1 55 PHE CE2 C -14.660 3.784 7.646 1.00 . A A . 1496 PHE CE2 1 1
15 18457 1 1 55 PHE CG C -12.311 3.622 7.153 1.00 . A A . 1496 PHE CG 1 1
15 18458 1 1 55 PHE CZ C -14.847 4.573 6.528 1.00 . A A . 1496 PHE CZ 1 1
15 18459 1 1 55 PHE H H -8.994 3.030 9.188 1.00 . A A . 1496 PHE H 1 1
15 18460 1 1 55 PHE HA H -9.481 4.478 6.732 1.00 . A A . 1496 PHE HA 1 1
15 18461 1 1 55 PHE HB2 H -10.619 2.465 6.685 1.00 . A A . 1496 PHE HB2 1 1
15 18462 1 1 55 PHE HB3 H -11.016 2.530 8.400 1.00 . A A . 1496 PHE HB3 1 1
15 18463 1 1 55 PHE HD1 H -11.671 4.660 5.401 1.00 . A A . 1496 PHE HD1 1 1
15 18464 1 1 55 PHE HD2 H -13.253 2.697 8.831 1.00 . A A . 1496 PHE HD2 1 1
15 18465 1 1 55 PHE HE1 H -13.914 5.503 4.845 1.00 . A A . 1496 PHE HE1 1 1
15 18466 1 1 55 PHE HE2 H -15.499 3.537 8.280 1.00 . A A . 1496 PHE HE2 1 1
15 18467 1 1 55 PHE HZ H -15.832 4.941 6.284 1.00 . A A . 1496 PHE HZ 1 1
15 18468 1 1 55 PHE N N -8.820 3.749 8.544 1.00 . A A . 1496 PHE N 1 1
15 18469 1 1 55 PHE O O -10.867 5.497 9.480 1.00 . A A . 1496 PHE O 1 1
15 18470 1 1 56 TYR C C -12.574 8.091 6.948 1.00 . A A . 1497 TYR C 1 1
15 18471 1 1 56 TYR CA C -11.440 7.691 7.887 1.00 . A A . 1497 TYR CA 1 1
15 18472 1 1 56 TYR CB C -10.406 8.816 7.964 1.00 . A A . 1497 TYR CB 1 1
15 18473 1 1 56 TYR CD1 C -9.356 8.880 10.259 1.00 . A A . 1497 TYR CD1 1 1
15 18474 1 1 56 TYR CD2 C -8.107 7.906 8.477 1.00 . A A . 1497 TYR CD2 1 1
15 18475 1 1 56 TYR CE1 C -8.318 8.620 11.134 1.00 . A A . 1497 TYR CE1 1 1
15 18476 1 1 56 TYR CE2 C -7.066 7.641 9.345 1.00 . A A . 1497 TYR CE2 1 1
15 18477 1 1 56 TYR CG C -9.269 8.528 8.917 1.00 . A A . 1497 TYR CG 1 1
15 18478 1 1 56 TYR CZ C -7.176 8.000 10.672 1.00 . A A . 1497 TYR CZ 1 1
15 18479 1 1 56 TYR H H -10.552 6.358 6.503 1.00 . A A . 1497 TYR H 1 1
15 18480 1 1 56 TYR HA H -11.847 7.521 8.873 1.00 . A A . 1497 TYR HA 1 1
15 18481 1 1 56 TYR HB2 H -9.984 8.975 6.984 1.00 . A A . 1497 TYR HB2 1 1
15 18482 1 1 56 TYR HB3 H -10.894 9.722 8.292 1.00 . A A . 1497 TYR HB3 1 1
15 18483 1 1 56 TYR HD1 H -10.252 9.365 10.618 1.00 . A A . 1497 TYR HD1 1 1
15 18484 1 1 56 TYR HD2 H -8.024 7.627 7.437 1.00 . A A . 1497 TYR HD2 1 1
15 18485 1 1 56 TYR HE1 H -8.404 8.901 12.173 1.00 . A A . 1497 TYR HE1 1 1
15 18486 1 1 56 TYR HE2 H -6.171 7.157 8.984 1.00 . A A . 1497 TYR HE2 1 1
15 18487 1 1 56 TYR HH H -5.333 8.137 11.204 1.00 . A A . 1497 TYR HH 1 1
15 18488 1 1 56 TYR N N -10.809 6.453 7.444 1.00 . A A . 1497 TYR N 1 1
15 18489 1 1 56 TYR O O -12.423 8.067 5.727 1.00 . A A . 1497 TYR O 1 1
15 18490 1 1 56 TYR OH O -6.140 7.739 11.540 1.00 . A A . 1497 TYR OH 1 1
15 18491 1 1 57 VAL C C -15.163 10.351 6.925 1.00 . A A . 1498 VAL C 1 1
15 18492 1 1 57 VAL CA C -14.873 8.866 6.745 1.00 . A A . 1498 VAL CA 1 1
15 18493 1 1 57 VAL CB C -16.125 8.058 7.136 1.00 . A A . 1498 VAL CB 1 1
15 18494 1 1 57 VAL CG1 C -16.309 8.055 8.646 1.00 . A A . 1498 VAL CG1 1 1
15 18495 1 1 57 VAL CG2 C -17.357 8.617 6.442 1.00 . A A . 1498 VAL CG2 1 1
15 18496 1 1 57 VAL H H -13.772 8.457 8.506 1.00 . A A . 1498 VAL H 1 1
15 18497 1 1 57 VAL HA H -14.657 8.674 5.704 1.00 . A A . 1498 VAL HA 1 1
15 18498 1 1 57 VAL HB H -15.986 7.037 6.811 1.00 . A A . 1498 VAL HB 1 1
15 18499 1 1 57 VAL HG11 H -17.306 8.392 8.888 1.00 . A A . 1498 VAL HG11 1 1
15 18500 1 1 57 VAL HG12 H -16.164 7.053 9.025 1.00 . A A . 1498 VAL HG12 1 1
15 18501 1 1 57 VAL HG13 H -15.586 8.718 9.098 1.00 . A A . 1498 VAL HG13 1 1
15 18502 1 1 57 VAL HG21 H -17.070 9.056 5.498 1.00 . A A . 1498 VAL HG21 1 1
15 18503 1 1 57 VAL HG22 H -18.066 7.820 6.268 1.00 . A A . 1498 VAL HG22 1 1
15 18504 1 1 57 VAL HG23 H -17.811 9.372 7.067 1.00 . A A . 1498 VAL HG23 1 1
15 18505 1 1 57 VAL N N -13.712 8.458 7.528 1.00 . A A . 1498 VAL N 1 1
15 18506 1 1 57 VAL O O -15.976 10.739 7.765 1.00 . A A . 1498 VAL O 1 1
15 18507 1 1 58 VAL C C -16.084 13.019 5.755 1.00 . A A . 1499 VAL C 1 1
15 18508 1 1 58 VAL CA C -14.681 12.624 6.200 1.00 . A A . 1499 VAL CA 1 1
15 18509 1 1 58 VAL CB C -13.650 13.367 5.329 1.00 . A A . 1499 VAL CB 1 1
15 18510 1 1 58 VAL CG1 C -13.943 14.859 5.310 1.00 . A A . 1499 VAL CG1 1 1
15 18511 1 1 58 VAL CG2 C -12.239 13.098 5.830 1.00 . A A . 1499 VAL CG2 1 1
15 18512 1 1 58 VAL H H -13.859 10.811 5.481 1.00 . A A . 1499 VAL H 1 1
15 18513 1 1 58 VAL HA H -14.540 12.930 7.227 1.00 . A A . 1499 VAL HA 1 1
15 18514 1 1 58 VAL HB H -13.728 12.994 4.318 1.00 . A A . 1499 VAL HB 1 1
15 18515 1 1 58 VAL HG11 H -14.046 15.219 6.323 1.00 . A A . 1499 VAL HG11 1 1
15 18516 1 1 58 VAL HG12 H -13.132 15.379 4.822 1.00 . A A . 1499 VAL HG12 1 1
15 18517 1 1 58 VAL HG13 H -14.862 15.038 4.771 1.00 . A A . 1499 VAL HG13 1 1
15 18518 1 1 58 VAL HG21 H -11.571 13.854 5.443 1.00 . A A . 1499 VAL HG21 1 1
15 18519 1 1 58 VAL HG22 H -12.227 13.128 6.910 1.00 . A A . 1499 VAL HG22 1 1
15 18520 1 1 58 VAL HG23 H -11.916 12.125 5.493 1.00 . A A . 1499 VAL HG23 1 1
15 18521 1 1 58 VAL N N -14.494 11.180 6.131 1.00 . A A . 1499 VAL N 1 1
15 18522 1 1 58 VAL O O -16.631 12.449 4.810 1.00 . A A . 1499 VAL O 1 1
15 18523 1 1 59 LYS C C -17.959 15.892 5.561 1.00 . A A . 1500 LYS C 1 1
15 18524 1 1 59 LYS CA C -18.004 14.472 6.116 1.00 . A A . 1500 LYS CA 1 1
15 18525 1 1 59 LYS CB C -18.898 14.426 7.357 1.00 . A A . 1500 LYS CB 1 1
15 18526 1 1 59 LYS CD C -20.041 12.638 8.701 1.00 . A A . 1500 LYS CD 1 1
15 18527 1 1 59 LYS CE C -20.668 11.671 7.708 1.00 . A A . 1500 LYS CE 1 1
15 18528 1 1 59 LYS CG C -18.712 13.173 8.195 1.00 . A A . 1500 LYS CG 1 1
15 18529 1 1 59 LYS H H -16.177 14.413 7.184 1.00 . A A . 1500 LYS H 1 1
15 18530 1 1 59 LYS HA H -18.414 13.816 5.363 1.00 . A A . 1500 LYS HA 1 1
15 18531 1 1 59 LYS HB2 H -18.678 15.283 7.976 1.00 . A A . 1500 LYS HB2 1 1
15 18532 1 1 59 LYS HB3 H -19.931 14.474 7.044 1.00 . A A . 1500 LYS HB3 1 1
15 18533 1 1 59 LYS HD2 H -19.880 12.121 9.635 1.00 . A A . 1500 LYS HD2 1 1
15 18534 1 1 59 LYS HD3 H -20.717 13.467 8.858 1.00 . A A . 1500 LYS HD3 1 1
15 18535 1 1 59 LYS HE2 H -20.396 11.976 6.709 1.00 . A A . 1500 LYS HE2 1 1
15 18536 1 1 59 LYS HE3 H -20.283 10.680 7.899 1.00 . A A . 1500 LYS HE3 1 1
15 18537 1 1 59 LYS HG2 H -18.238 12.414 7.591 1.00 . A A . 1500 LYS HG2 1 1
15 18538 1 1 59 LYS HG3 H -18.083 13.407 9.042 1.00 . A A . 1500 LYS HG3 1 1
15 18539 1 1 59 LYS HZ1 H -22.433 11.424 8.796 1.00 . A A . 1500 LYS HZ1 1 1
15 18540 1 1 59 LYS HZ2 H -22.546 10.921 7.186 1.00 . A A . 1500 LYS HZ2 1 1
15 18541 1 1 59 LYS HZ3 H -22.547 12.571 7.558 1.00 . A A . 1500 LYS HZ3 1 1
15 18542 1 1 59 LYS N N -16.664 13.998 6.441 1.00 . A A . 1500 LYS N 1 1
15 18543 1 1 59 LYS NZ N -22.152 11.645 7.820 1.00 . A A . 1500 LYS NZ 1 1
15 18544 1 1 59 LYS O O -16.912 16.363 5.121 1.00 . A A . 1500 LYS O 1 1
15 18545 1 1 60 ASN C C -18.071 18.797 5.653 1.00 . A A . 1501 ASN C 1 1
15 18546 1 1 60 ASN CA C -19.194 17.935 5.085 1.00 . A A . 1501 ASN CA 1 1
15 18547 1 1 60 ASN CB C -20.551 18.543 5.445 1.00 . A A . 1501 ASN CB 1 1
15 18548 1 1 60 ASN CG C -21.091 18.015 6.760 1.00 . A A . 1501 ASN CG 1 1
15 18549 1 1 60 ASN H H -19.906 16.138 5.948 1.00 . A A . 1501 ASN H 1 1
15 18550 1 1 60 ASN HA H -19.098 17.901 4.010 1.00 . A A . 1501 ASN HA 1 1
15 18551 1 1 60 ASN HB2 H -20.448 19.615 5.525 1.00 . A A . 1501 ASN HB2 1 1
15 18552 1 1 60 ASN HB3 H -21.262 18.310 4.666 1.00 . A A . 1501 ASN HB3 1 1
15 18553 1 1 60 ASN HD21 H -19.466 18.656 7.712 1.00 . A A . 1501 ASN HD21 1 1
15 18554 1 1 60 ASN HD22 H -20.649 17.865 8.693 1.00 . A A . 1501 ASN HD22 1 1
15 18555 1 1 60 ASN N N -19.103 16.568 5.585 1.00 . A A . 1501 ASN N 1 1
15 18556 1 1 60 ASN ND2 N -20.324 18.197 7.830 1.00 . A A . 1501 ASN ND2 1 1
15 18557 1 1 60 ASN O O -17.648 19.772 5.031 1.00 . A A . 1501 ASN O 1 1
15 18558 1 1 60 ASN OD1 O -22.183 17.450 6.814 1.00 . A A . 1501 ASN OD1 1 1
15 18559 1 1 61 ASP C C -16.188 18.564 8.849 1.00 . A A . 1502 ASP C 1 1
15 18560 1 1 61 ASP CA C -16.517 19.171 7.488 1.00 . A A . 1502 ASP CA 1 1
15 18561 1 1 61 ASP CB C -16.906 20.641 7.652 1.00 . A A . 1502 ASP CB 1 1
15 18562 1 1 61 ASP CG C -15.799 21.584 7.224 1.00 . A A . 1502 ASP CG 1 1
15 18563 1 1 61 ASP H H -17.971 17.645 7.283 1.00 . A A . 1502 ASP H 1 1
15 18564 1 1 61 ASP HA H -15.642 19.107 6.859 1.00 . A A . 1502 ASP HA 1 1
15 18565 1 1 61 ASP HB2 H -17.779 20.845 7.049 1.00 . A A . 1502 ASP HB2 1 1
15 18566 1 1 61 ASP HB3 H -17.137 20.832 8.689 1.00 . A A . 1502 ASP HB3 1 1
15 18567 1 1 61 ASP N N -17.592 18.432 6.837 1.00 . A A . 1502 ASP N 1 1
15 18568 1 1 61 ASP O O -15.879 19.281 9.801 1.00 . A A . 1502 ASP O 1 1
15 18569 1 1 61 ASP OD1 O -14.615 21.229 7.404 1.00 . A A . 1502 ASP OD1 1 1
15 18570 1 1 61 ASP OD2 O -16.116 22.676 6.708 1.00 . A A . 1502 ASP OD2 1 1
15 18571 1 1 62 VAL C C -15.405 15.146 9.904 1.00 . A A . 1503 VAL C 1 1
15 18572 1 1 62 VAL CA C -15.967 16.537 10.177 1.00 . A A . 1503 VAL CA 1 1
15 18573 1 1 62 VAL CB C -17.225 16.407 11.055 1.00 . A A . 1503 VAL CB 1 1
15 18574 1 1 62 VAL CG1 C -16.897 15.688 12.355 1.00 . A A . 1503 VAL CG1 1 1
15 18575 1 1 62 VAL CG2 C -17.826 17.777 11.331 1.00 . A A . 1503 VAL CG2 1 1
15 18576 1 1 62 VAL H H -16.509 16.723 8.140 1.00 . A A . 1503 VAL H 1 1
15 18577 1 1 62 VAL HA H -15.231 17.111 10.721 1.00 . A A . 1503 VAL HA 1 1
15 18578 1 1 62 VAL HB H -17.955 15.818 10.519 1.00 . A A . 1503 VAL HB 1 1
15 18579 1 1 62 VAL HG11 H -15.858 15.849 12.603 1.00 . A A . 1503 VAL HG11 1 1
15 18580 1 1 62 VAL HG12 H -17.521 16.075 13.148 1.00 . A A . 1503 VAL HG12 1 1
15 18581 1 1 62 VAL HG13 H -17.079 14.630 12.237 1.00 . A A . 1503 VAL HG13 1 1
15 18582 1 1 62 VAL HG21 H -18.597 17.687 12.081 1.00 . A A . 1503 VAL HG21 1 1
15 18583 1 1 62 VAL HG22 H -17.054 18.444 11.687 1.00 . A A . 1503 VAL HG22 1 1
15 18584 1 1 62 VAL HG23 H -18.252 18.173 10.421 1.00 . A A . 1503 VAL HG23 1 1
15 18585 1 1 62 VAL N N -16.257 17.240 8.933 1.00 . A A . 1503 VAL N 1 1
15 18586 1 1 62 VAL O O -15.877 14.438 9.014 1.00 . A A . 1503 VAL O 1 1
15 18587 1 1 63 ALA C C -14.480 12.399 11.362 1.00 . A A . 1504 ALA C 1 1
15 18588 1 1 63 ALA CA C -13.769 13.452 10.518 1.00 . A A . 1504 ALA CA 1 1
15 18589 1 1 63 ALA CB C -12.296 13.523 10.891 1.00 . A A . 1504 ALA CB 1 1
15 18590 1 1 63 ALA H H -14.062 15.369 11.367 1.00 . A A . 1504 ALA H 1 1
15 18591 1 1 63 ALA HA H -13.839 13.172 9.477 1.00 . A A . 1504 ALA HA 1 1
15 18592 1 1 63 ALA HB1 H -11.788 14.202 10.221 1.00 . A A . 1504 ALA HB1 1 1
15 18593 1 1 63 ALA HB2 H -12.199 13.879 11.906 1.00 . A A . 1504 ALA HB2 1 1
15 18594 1 1 63 ALA HB3 H -11.857 12.541 10.810 1.00 . A A . 1504 ALA HB3 1 1
15 18595 1 1 63 ALA N N -14.394 14.760 10.675 1.00 . A A . 1504 ALA N 1 1
15 18596 1 1 63 ALA O O -15.356 12.721 12.166 1.00 . A A . 1504 ALA O 1 1
15 18597 1 1 64 LEU C C -13.842 8.783 11.818 1.00 . A A . 1505 LEU C 1 1
15 18598 1 1 64 LEU CA C -14.701 10.039 11.916 1.00 . A A . 1505 LEU CA 1 1
15 18599 1 1 64 LEU CB C -16.108 9.751 11.390 1.00 . A A . 1505 LEU CB 1 1
15 18600 1 1 64 LEU CD1 C -18.533 10.382 11.437 1.00 . A A . 1505 LEU CD1 1 1
15 18601 1 1 64 LEU CD2 C -17.489 9.292 13.431 1.00 . A A . 1505 LEU CD2 1 1
15 18602 1 1 64 LEU CG C -17.264 10.240 12.263 1.00 . A A . 1505 LEU CG 1 1
15 18603 1 1 64 LEU H H -13.396 10.947 10.519 1.00 . A A . 1505 LEU H 1 1
15 18604 1 1 64 LEU HA H -14.767 10.336 12.953 1.00 . A A . 1505 LEU HA 1 1
15 18605 1 1 64 LEU HB2 H -16.202 10.222 10.423 1.00 . A A . 1505 LEU HB2 1 1
15 18606 1 1 64 LEU HB3 H -16.206 8.681 11.278 1.00 . A A . 1505 LEU HB3 1 1
15 18607 1 1 64 LEU HD11 H -19.145 11.170 11.849 1.00 . A A . 1505 LEU HD11 1 1
15 18608 1 1 64 LEU HD12 H -19.082 9.452 11.458 1.00 . A A . 1505 LEU HD12 1 1
15 18609 1 1 64 LEU HD13 H -18.274 10.623 10.417 1.00 . A A . 1505 LEU HD13 1 1
15 18610 1 1 64 LEU HD21 H -16.555 9.135 13.951 1.00 . A A . 1505 LEU HD21 1 1
15 18611 1 1 64 LEU HD22 H -17.858 8.346 13.061 1.00 . A A . 1505 LEU HD22 1 1
15 18612 1 1 64 LEU HD23 H -18.211 9.720 14.109 1.00 . A A . 1505 LEU HD23 1 1
15 18613 1 1 64 LEU HG H -17.018 11.214 12.664 1.00 . A A . 1505 LEU HG 1 1
15 18614 1 1 64 LEU N N -14.099 11.141 11.173 1.00 . A A . 1505 LEU N 1 1
15 18615 1 1 64 LEU O O -14.063 7.914 10.974 1.00 . A A . 1505 LEU O 1 1
15 18616 1 1 65 PRO C C -12.616 6.262 13.224 1.00 . A A . 1506 PRO C 1 1
15 18617 1 1 65 PRO CA C -11.928 7.533 12.738 1.00 . A A . 1506 PRO CA 1 1
15 18618 1 1 65 PRO CB C -10.846 7.968 13.730 1.00 . A A . 1506 PRO CB 1 1
15 18619 1 1 65 PRO CD C -12.517 9.679 13.737 1.00 . A A . 1506 PRO CD 1 1
15 18620 1 1 65 PRO CG C -11.518 8.968 14.608 1.00 . A A . 1506 PRO CG 1 1
15 18621 1 1 65 PRO HA H -11.480 7.352 11.772 1.00 . A A . 1506 PRO HA 1 1
15 18622 1 1 65 PRO HB2 H -10.506 7.112 14.295 1.00 . A A . 1506 PRO HB2 1 1
15 18623 1 1 65 PRO HB3 H -10.017 8.407 13.195 1.00 . A A . 1506 PRO HB3 1 1
15 18624 1 1 65 PRO HD2 H -13.396 9.940 14.307 1.00 . A A . 1506 PRO HD2 1 1
15 18625 1 1 65 PRO HD3 H -12.074 10.560 13.297 1.00 . A A . 1506 PRO HD3 1 1
15 18626 1 1 65 PRO HG2 H -12.019 8.465 15.420 1.00 . A A . 1506 PRO HG2 1 1
15 18627 1 1 65 PRO HG3 H -10.789 9.668 14.990 1.00 . A A . 1506 PRO HG3 1 1
15 18628 1 1 65 PRO N N -12.839 8.681 12.703 1.00 . A A . 1506 PRO N 1 1
15 18629 1 1 65 PRO O O -13.140 6.214 14.338 1.00 . A A . 1506 PRO O 1 1
15 18630 1 1 66 PHE C C -12.602 3.366 13.982 1.00 . A A . 1507 PHE C 1 1
15 18631 1 1 66 PHE CA C -13.235 3.961 12.727 1.00 . A A . 1507 PHE CA 1 1
15 18632 1 1 66 PHE CB C -13.110 2.976 11.563 1.00 . A A . 1507 PHE CB 1 1
15 18633 1 1 66 PHE CD1 C -10.602 2.959 11.629 1.00 . A A . 1507 PHE CD1 1 1
15 18634 1 1 66 PHE CD2 C -11.743 0.879 11.385 1.00 . A A . 1507 PHE CD2 1 1
15 18635 1 1 66 PHE CE1 C -9.387 2.300 11.595 1.00 . A A . 1507 PHE CE1 1 1
15 18636 1 1 66 PHE CE2 C -10.532 0.215 11.350 1.00 . A A . 1507 PHE CE2 1 1
15 18637 1 1 66 PHE CG C -11.792 2.257 11.525 1.00 . A A . 1507 PHE CG 1 1
15 18638 1 1 66 PHE CZ C -9.352 0.927 11.454 1.00 . A A . 1507 PHE CZ 1 1
15 18639 1 1 66 PHE H H -12.177 5.332 11.510 1.00 . A A . 1507 PHE H 1 1
15 18640 1 1 66 PHE HA H -14.280 4.147 12.920 1.00 . A A . 1507 PHE HA 1 1
15 18641 1 1 66 PHE HB2 H -13.890 2.234 11.644 1.00 . A A . 1507 PHE HB2 1 1
15 18642 1 1 66 PHE HB3 H -13.224 3.513 10.634 1.00 . A A . 1507 PHE HB3 1 1
15 18643 1 1 66 PHE HD1 H -10.628 4.034 11.739 1.00 . A A . 1507 PHE HD1 1 1
15 18644 1 1 66 PHE HD2 H -12.665 0.322 11.302 1.00 . A A . 1507 PHE HD2 1 1
15 18645 1 1 66 PHE HE1 H -8.467 2.859 11.676 1.00 . A A . 1507 PHE HE1 1 1
15 18646 1 1 66 PHE HE2 H -10.507 -0.859 11.240 1.00 . A A . 1507 PHE HE2 1 1
15 18647 1 1 66 PHE HZ H -8.404 0.410 11.427 1.00 . A A . 1507 PHE HZ 1 1
15 18648 1 1 66 PHE N N -12.611 5.233 12.383 1.00 . A A . 1507 PHE N 1 1
15 18649 1 1 66 PHE O O -11.687 3.948 14.564 1.00 . A A . 1507 PHE O 1 1
15 18650 1 1 67 SER C C -12.054 0.142 15.232 1.00 . A A . 1508 SER C 1 1
15 18651 1 1 67 SER CA C -12.583 1.530 15.580 1.00 . A A . 1508 SER CA 1 1
15 18652 1 1 67 SER CB C -13.678 1.420 16.643 1.00 . A A . 1508 SER CB 1 1
15 18653 1 1 67 SER H H -13.826 1.789 13.886 1.00 . A A . 1508 SER H 1 1
15 18654 1 1 67 SER HA H -11.771 2.124 15.973 1.00 . A A . 1508 SER HA 1 1
15 18655 1 1 67 SER HB2 H -14.133 2.388 16.790 1.00 . A A . 1508 SER HB2 1 1
15 18656 1 1 67 SER HB3 H -14.428 0.716 16.311 1.00 . A A . 1508 SER HB3 1 1
15 18657 1 1 67 SER HG H -13.817 0.478 18.355 1.00 . A A . 1508 SER HG 1 1
15 18658 1 1 67 SER N N -13.097 2.203 14.393 1.00 . A A . 1508 SER N 1 1
15 18659 1 1 67 SER O O -11.009 -0.278 15.729 1.00 . A A . 1508 SER O 1 1
15 18660 1 1 67 SER OG O -13.146 0.973 17.878 1.00 . A A . 1508 SER OG 1 1
15 18661 1 1 68 ASP C C -12.956 -2.236 12.583 1.00 . A A . 1509 ASP C 1 1
15 18662 1 1 68 ASP CA C -12.388 -1.905 13.959 1.00 . A A . 1509 ASP CA 1 1
15 18663 1 1 68 ASP CB C -12.861 -2.939 14.982 1.00 . A A . 1509 ASP CB 1 1
15 18664 1 1 68 ASP CG C -14.287 -2.696 15.434 1.00 . A A . 1509 ASP CG 1 1
15 18665 1 1 68 ASP H H -13.607 -0.174 14.014 1.00 . A A . 1509 ASP H 1 1
15 18666 1 1 68 ASP HA H -11.310 -1.931 13.906 1.00 . A A . 1509 ASP HA 1 1
15 18667 1 1 68 ASP HB2 H -12.806 -3.924 14.540 1.00 . A A . 1509 ASP HB2 1 1
15 18668 1 1 68 ASP HB3 H -12.216 -2.901 15.847 1.00 . A A . 1509 ASP HB3 1 1
15 18669 1 1 68 ASP N N -12.783 -0.564 14.376 1.00 . A A . 1509 ASP N 1 1
15 18670 1 1 68 ASP O O -13.796 -1.506 12.054 1.00 . A A . 1509 ASP O 1 1
15 18671 1 1 68 ASP OD1 O -15.173 -2.570 14.563 1.00 . A A . 1509 ASP OD1 1 1
15 18672 1 1 68 ASP OD2 O -14.518 -2.634 16.660 1.00 . A A . 1509 ASP OD2 1 1
15 18673 1 1 69 LEU C C -14.476 -3.812 10.635 1.00 . A A . 1510 LEU C 1 1
15 18674 1 1 69 LEU CA C -12.952 -3.767 10.690 1.00 . A A . 1510 LEU CA 1 1
15 18675 1 1 69 LEU CB C -12.377 -5.142 10.349 1.00 . A A . 1510 LEU CB 1 1
15 18676 1 1 69 LEU CD1 C -10.765 -5.439 8.452 1.00 . A A . 1510 LEU CD1 1 1
15 18677 1 1 69 LEU CD2 C -12.858 -6.805 8.536 1.00 . A A . 1510 LEU CD2 1 1
15 18678 1 1 69 LEU CG C -12.230 -5.458 8.860 1.00 . A A . 1510 LEU CG 1 1
15 18679 1 1 69 LEU H H -11.824 -3.880 12.477 1.00 . A A . 1510 LEU H 1 1
15 18680 1 1 69 LEU HA H -12.599 -3.048 9.966 1.00 . A A . 1510 LEU HA 1 1
15 18681 1 1 69 LEU HB2 H -11.399 -5.212 10.799 1.00 . A A . 1510 LEU HB2 1 1
15 18682 1 1 69 LEU HB3 H -13.026 -5.889 10.784 1.00 . A A . 1510 LEU HB3 1 1
15 18683 1 1 69 LEU HD11 H -10.393 -4.426 8.494 1.00 . A A . 1510 LEU HD11 1 1
15 18684 1 1 69 LEU HD12 H -10.667 -5.816 7.445 1.00 . A A . 1510 LEU HD12 1 1
15 18685 1 1 69 LEU HD13 H -10.196 -6.061 9.126 1.00 . A A . 1510 LEU HD13 1 1
15 18686 1 1 69 LEU HD21 H -13.312 -6.764 7.557 1.00 . A A . 1510 LEU HD21 1 1
15 18687 1 1 69 LEU HD22 H -13.614 -7.037 9.273 1.00 . A A . 1510 LEU HD22 1 1
15 18688 1 1 69 LEU HD23 H -12.096 -7.570 8.548 1.00 . A A . 1510 LEU HD23 1 1
15 18689 1 1 69 LEU HG H -12.746 -4.700 8.285 1.00 . A A . 1510 LEU HG 1 1
15 18690 1 1 69 LEU N N -12.492 -3.339 12.007 1.00 . A A . 1510 LEU N 1 1
15 18691 1 1 69 LEU O O -15.086 -3.339 9.677 1.00 . A A . 1510 LEU O 1 1
15 18692 1 1 70 GLU C C -17.190 -3.119 11.584 1.00 . A A . 1511 GLU C 1 1
15 18693 1 1 70 GLU CA C -16.537 -4.490 11.738 1.00 . A A . 1511 GLU CA 1 1
15 18694 1 1 70 GLU CB C -16.962 -5.123 13.065 1.00 . A A . 1511 GLU CB 1 1
15 18695 1 1 70 GLU CD C -18.922 -6.543 13.787 1.00 . A A . 1511 GLU CD 1 1
15 18696 1 1 70 GLU CG C -17.696 -6.444 12.901 1.00 . A A . 1511 GLU CG 1 1
15 18697 1 1 70 GLU H H -14.543 -4.744 12.403 1.00 . A A . 1511 GLU H 1 1
15 18698 1 1 70 GLU HA H -16.862 -5.123 10.927 1.00 . A A . 1511 GLU HA 1 1
15 18699 1 1 70 GLU HB2 H -16.082 -5.296 13.666 1.00 . A A . 1511 GLU HB2 1 1
15 18700 1 1 70 GLU HB3 H -17.613 -4.436 13.585 1.00 . A A . 1511 GLU HB3 1 1
15 18701 1 1 70 GLU HG2 H -18.005 -6.543 11.871 1.00 . A A . 1511 GLU HG2 1 1
15 18702 1 1 70 GLU HG3 H -17.021 -7.249 13.152 1.00 . A A . 1511 GLU HG3 1 1
15 18703 1 1 70 GLU N N -15.084 -4.384 11.670 1.00 . A A . 1511 GLU N 1 1
15 18704 1 1 70 GLU O O -18.324 -3.009 11.121 1.00 . A A . 1511 GLU O 1 1
15 18705 1 1 70 GLU OE1 O -18.850 -7.237 14.823 1.00 . A A . 1511 GLU OE1 1 1
15 18706 1 1 70 GLU OE2 O -19.954 -5.929 13.444 1.00 . A A . 1511 GLU OE2 1 1
15 18707 1 1 71 ALA C C -17.011 -0.243 10.432 1.00 . A A . 1512 ALA C 1 1
15 18708 1 1 71 ALA CA C -16.971 -0.714 11.882 1.00 . A A . 1512 ALA CA 1 1
15 18709 1 1 71 ALA CB C -16.118 0.226 12.720 1.00 . A A . 1512 ALA CB 1 1
15 18710 1 1 71 ALA H H -15.566 -2.229 12.338 1.00 . A A . 1512 ALA H 1 1
15 18711 1 1 71 ALA HA H -17.975 -0.702 12.281 1.00 . A A . 1512 ALA HA 1 1
15 18712 1 1 71 ALA HB1 H -15.835 -0.268 13.638 1.00 . A A . 1512 ALA HB1 1 1
15 18713 1 1 71 ALA HB2 H -15.231 0.497 12.168 1.00 . A A . 1512 ALA HB2 1 1
15 18714 1 1 71 ALA HB3 H -16.685 1.116 12.951 1.00 . A A . 1512 ALA HB3 1 1
15 18715 1 1 71 ALA N N -16.464 -2.077 11.977 1.00 . A A . 1512 ALA N 1 1
15 18716 1 1 71 ALA O O -18.004 0.332 9.983 1.00 . A A . 1512 ALA O 1 1
15 18717 1 1 72 CYS C C -16.851 -0.851 7.456 1.00 . A A . 1513 CYS C 1 1
15 18718 1 1 72 CYS CA C -15.838 -0.089 8.305 1.00 . A A . 1513 CYS CA 1 1
15 18719 1 1 72 CYS CB C -14.424 -0.331 7.773 1.00 . A A . 1513 CYS CB 1 1
15 18720 1 1 72 CYS H H -15.168 -0.951 10.119 1.00 . A A . 1513 CYS H 1 1
15 18721 1 1 72 CYS HA H -16.060 0.965 8.248 1.00 . A A . 1513 CYS HA 1 1
15 18722 1 1 72 CYS HB2 H -13.709 0.029 8.498 1.00 . A A . 1513 CYS HB2 1 1
15 18723 1 1 72 CYS HB3 H -14.278 -1.391 7.629 1.00 . A A . 1513 CYS HB3 1 1
15 18724 1 1 72 CYS HG H -12.768 0.681 6.120 1.00 . A A . 1513 CYS HG 1 1
15 18725 1 1 72 CYS N N -15.927 -0.490 9.705 1.00 . A A . 1513 CYS N 1 1
15 18726 1 1 72 CYS O O -17.519 -0.271 6.600 1.00 . A A . 1513 CYS O 1 1
15 18727 1 1 72 CYS SG S -14.076 0.494 6.202 1.00 . A A . 1513 CYS SG 1 1
15 18728 1 1 73 ARG C C -19.331 -2.598 7.242 1.00 . A A . 1514 ARG C 1 1
15 18729 1 1 73 ARG CA C -17.886 -2.995 6.954 1.00 . A A . 1514 ARG CA 1 1
15 18730 1 1 73 ARG CB C -17.670 -4.468 7.309 1.00 . A A . 1514 ARG CB 1 1
15 18731 1 1 73 ARG CD C -16.099 -6.427 7.402 1.00 . A A . 1514 ARG CD 1 1
15 18732 1 1 73 ARG CG C -16.260 -4.962 7.028 1.00 . A A . 1514 ARG CG 1 1
15 18733 1 1 73 ARG CZ C -16.093 -7.794 9.445 1.00 . A A . 1514 ARG CZ 1 1
15 18734 1 1 73 ARG H H -16.397 -2.558 8.393 1.00 . A A . 1514 ARG H 1 1
15 18735 1 1 73 ARG HA H -17.690 -2.856 5.901 1.00 . A A . 1514 ARG HA 1 1
15 18736 1 1 73 ARG HB2 H -17.874 -4.606 8.361 1.00 . A A . 1514 ARG HB2 1 1
15 18737 1 1 73 ARG HB3 H -18.360 -5.068 6.735 1.00 . A A . 1514 ARG HB3 1 1
15 18738 1 1 73 ARG HD2 H -16.960 -6.973 7.046 1.00 . A A . 1514 ARG HD2 1 1
15 18739 1 1 73 ARG HD3 H -15.208 -6.809 6.927 1.00 . A A . 1514 ARG HD3 1 1
15 18740 1 1 73 ARG HE H -15.818 -5.819 9.395 1.00 . A A . 1514 ARG HE 1 1
15 18741 1 1 73 ARG HG2 H -16.051 -4.845 5.975 1.00 . A A . 1514 ARG HG2 1 1
15 18742 1 1 73 ARG HG3 H -15.562 -4.373 7.604 1.00 . A A . 1514 ARG HG3 1 1
15 18743 1 1 73 ARG HH11 H -16.397 -9.775 9.182 1.00 . A A . 1514 ARG HH11 1 1
15 18744 1 1 73 ARG HH12 H -16.404 -8.823 7.734 1.00 . A A . 1514 ARG HH12 1 1
15 18745 1 1 73 ARG HH21 H -16.058 -8.772 11.214 1.00 . A A . 1514 ARG HH21 1 1
15 18746 1 1 73 ARG HH22 H -15.807 -7.062 11.308 1.00 . A A . 1514 ARG HH22 1 1
15 18747 1 1 73 ARG N N -16.957 -2.154 7.698 1.00 . A A . 1514 ARG N 1 1
15 18748 1 1 73 ARG NE N -15.984 -6.614 8.846 1.00 . A A . 1514 ARG NE 1 1
15 18749 1 1 73 ARG NH1 N -16.317 -8.887 8.728 1.00 . A A . 1514 ARG NH1 1 1
15 18750 1 1 73 ARG NH2 N -15.976 -7.884 10.764 1.00 . A A . 1514 ARG NH2 1 1
15 18751 1 1 73 ARG O O -20.213 -2.774 6.403 1.00 . A A . 1514 ARG O 1 1
15 18752 1 1 74 ALA C C -21.132 -0.168 8.503 1.00 . A A . 1515 ALA C 1 1
15 18753 1 1 74 ALA CA C -20.901 -1.638 8.834 1.00 . A A . 1515 ALA CA 1 1
15 18754 1 1 74 ALA CB C -21.111 -1.885 10.321 1.00 . A A . 1515 ALA CB 1 1
15 18755 1 1 74 ALA H H -18.820 -1.947 9.062 1.00 . A A . 1515 ALA H 1 1
15 18756 1 1 74 ALA HA H -21.617 -2.236 8.290 1.00 . A A . 1515 ALA HA 1 1
15 18757 1 1 74 ALA HB1 H -21.411 -2.912 10.475 1.00 . A A . 1515 ALA HB1 1 1
15 18758 1 1 74 ALA HB2 H -20.191 -1.694 10.851 1.00 . A A . 1515 ALA HB2 1 1
15 18759 1 1 74 ALA HB3 H -21.883 -1.226 10.689 1.00 . A A . 1515 ALA HB3 1 1
15 18760 1 1 74 ALA N N -19.564 -2.062 8.436 1.00 . A A . 1515 ALA N 1 1
15 18761 1 1 74 ALA O O -22.179 0.394 8.826 1.00 . A A . 1515 ALA O 1 1
15 18762 1 1 75 TYR C C -20.723 2.007 6.044 1.00 . A A . 1516 TYR C 1 1
15 18763 1 1 75 TYR CA C -20.245 1.857 7.485 1.00 . A A . 1516 TYR CA 1 1
15 18764 1 1 75 TYR CB C -18.891 2.545 7.659 1.00 . A A . 1516 TYR CB 1 1
15 18765 1 1 75 TYR CD1 C -17.884 3.597 9.722 1.00 . A A . 1516 TYR CD1 1 1
15 18766 1 1 75 TYR CD2 C -19.862 4.569 8.815 1.00 . A A . 1516 TYR CD2 1 1
15 18767 1 1 75 TYR CE1 C -17.870 4.549 10.723 1.00 . A A . 1516 TYR CE1 1 1
15 18768 1 1 75 TYR CE2 C -19.855 5.526 9.811 1.00 . A A . 1516 TYR CE2 1 1
15 18769 1 1 75 TYR CG C -18.879 3.590 8.752 1.00 . A A . 1516 TYR CG 1 1
15 18770 1 1 75 TYR CZ C -18.857 5.512 10.763 1.00 . A A . 1516 TYR CZ 1 1
15 18771 1 1 75 TYR H H -19.340 -0.051 7.626 1.00 . A A . 1516 TYR H 1 1
15 18772 1 1 75 TYR HA H -20.964 2.326 8.141 1.00 . A A . 1516 TYR HA 1 1
15 18773 1 1 75 TYR HB2 H -18.146 1.804 7.902 1.00 . A A . 1516 TYR HB2 1 1
15 18774 1 1 75 TYR HB3 H -18.619 3.031 6.733 1.00 . A A . 1516 TYR HB3 1 1
15 18775 1 1 75 TYR HD1 H -17.113 2.842 9.688 1.00 . A A . 1516 TYR HD1 1 1
15 18776 1 1 75 TYR HD2 H -20.643 4.577 8.068 1.00 . A A . 1516 TYR HD2 1 1
15 18777 1 1 75 TYR HE1 H -17.088 4.539 11.469 1.00 . A A . 1516 TYR HE1 1 1
15 18778 1 1 75 TYR HE2 H -20.628 6.280 9.843 1.00 . A A . 1516 TYR HE2 1 1
15 18779 1 1 75 TYR HH H -19.060 7.320 11.383 1.00 . A A . 1516 TYR HH 1 1
15 18780 1 1 75 TYR N N -20.150 0.450 7.857 1.00 . A A . 1516 TYR N 1 1
15 18781 1 1 75 TYR O O -21.308 3.027 5.674 1.00 . A A . 1516 TYR O 1 1
15 18782 1 1 75 TYR OH O -18.847 6.462 11.758 1.00 . A A . 1516 TYR OH 1 1
15 18783 1 1 76 LEU C C -22.192 0.255 3.637 1.00 . A A . 1517 LEU C 1 1
15 18784 1 1 76 LEU CA C -20.876 1.001 3.832 1.00 . A A . 1517 LEU CA 1 1
15 18785 1 1 76 LEU CB C -19.787 0.375 2.960 1.00 . A A . 1517 LEU CB 1 1
15 18786 1 1 76 LEU CD1 C -17.343 -0.024 2.573 1.00 . A A . 1517 LEU CD1 1 1
15 18787 1 1 76 LEU CD2 C -18.256 2.302 2.483 1.00 . A A . 1517 LEU CD2 1 1
15 18788 1 1 76 LEU CG C -18.376 0.936 3.142 1.00 . A A . 1517 LEU CG 1 1
15 18789 1 1 76 LEU H H -20.003 0.200 5.586 1.00 . A A . 1517 LEU H 1 1
15 18790 1 1 76 LEU HA H -21.013 2.031 3.539 1.00 . A A . 1517 LEU HA 1 1
15 18791 1 1 76 LEU HB2 H -19.754 -0.681 3.179 1.00 . A A . 1517 LEU HB2 1 1
15 18792 1 1 76 LEU HB3 H -20.070 0.518 1.926 1.00 . A A . 1517 LEU HB3 1 1
15 18793 1 1 76 LEU HD11 H -17.257 0.129 1.508 1.00 . A A . 1517 LEU HD11 1 1
15 18794 1 1 76 LEU HD12 H -17.651 -1.041 2.768 1.00 . A A . 1517 LEU HD12 1 1
15 18795 1 1 76 LEU HD13 H -16.386 0.157 3.042 1.00 . A A . 1517 LEU HD13 1 1
15 18796 1 1 76 LEU HD21 H -17.229 2.475 2.198 1.00 . A A . 1517 LEU HD21 1 1
15 18797 1 1 76 LEU HD22 H -18.569 3.067 3.180 1.00 . A A . 1517 LEU HD22 1 1
15 18798 1 1 76 LEU HD23 H -18.884 2.335 1.606 1.00 . A A . 1517 LEU HD23 1 1
15 18799 1 1 76 LEU HG H -18.176 1.054 4.198 1.00 . A A . 1517 LEU HG 1 1
15 18800 1 1 76 LEU N N -20.472 0.985 5.234 1.00 . A A . 1517 LEU N 1 1
15 18801 1 1 76 LEU O O -22.761 0.252 2.544 1.00 . A A . 1517 LEU O 1 1
15 18802 1 1 77 THR C C -24.964 -0.523 5.585 1.00 . A A . 1518 THR C 1 1
15 18803 1 1 77 THR CA C -23.922 -1.125 4.650 1.00 . A A . 1518 THR CA 1 1
15 18804 1 1 77 THR CB C -23.707 -2.604 5.023 1.00 . A A . 1518 THR CB 1 1
15 18805 1 1 77 THR CG2 C -24.550 -3.513 4.141 1.00 . A A . 1518 THR CG2 1 1
15 18806 1 1 77 THR H H -22.174 -0.337 5.546 1.00 . A A . 1518 THR H 1 1
15 18807 1 1 77 THR HA H -24.294 -1.081 3.636 1.00 . A A . 1518 THR HA 1 1
15 18808 1 1 77 THR HB H -24.006 -2.747 6.052 1.00 . A A . 1518 THR HB 1 1
15 18809 1 1 77 THR HG1 H -21.991 -3.277 5.725 1.00 . A A . 1518 THR HG1 1 1
15 18810 1 1 77 THR HG21 H -24.555 -4.511 4.553 1.00 . A A . 1518 THR HG21 1 1
15 18811 1 1 77 THR HG22 H -24.133 -3.536 3.145 1.00 . A A . 1518 THR HG22 1 1
15 18812 1 1 77 THR HG23 H -25.561 -3.136 4.099 1.00 . A A . 1518 THR HG23 1 1
15 18813 1 1 77 THR N N -22.673 -0.376 4.703 1.00 . A A . 1518 THR N 1 1
15 18814 1 1 77 THR O O -26.064 -1.057 5.730 1.00 . A A . 1518 THR O 1 1
15 18815 1 1 77 THR OG1 O -22.324 -2.948 4.886 1.00 . A A . 1518 THR OG1 1 1
15 18816 1 1 78 SER C C -25.866 2.662 6.640 1.00 . A A . 1519 SER C 1 1
15 18817 1 1 78 SER CA C -25.516 1.264 7.142 1.00 . A A . 1519 SER CA 1 1
15 18818 1 1 78 SER CB C -24.885 1.353 8.533 1.00 . A A . 1519 SER CB 1 1
15 18819 1 1 78 SER H H -23.720 0.968 6.061 1.00 . A A . 1519 SER H 1 1
15 18820 1 1 78 SER HA H -26.422 0.680 7.204 1.00 . A A . 1519 SER HA 1 1
15 18821 1 1 78 SER HB2 H -24.574 0.369 8.848 1.00 . A A . 1519 SER HB2 1 1
15 18822 1 1 78 SER HB3 H -24.027 2.007 8.495 1.00 . A A . 1519 SER HB3 1 1
15 18823 1 1 78 SER HG H -26.365 1.152 9.801 1.00 . A A . 1519 SER HG 1 1
15 18824 1 1 78 SER N N -24.612 0.591 6.218 1.00 . A A . 1519 SER N 1 1
15 18825 1 1 78 SER O O -26.904 3.220 6.995 1.00 . A A . 1519 SER O 1 1
15 18826 1 1 78 SER OG O -25.808 1.864 9.480 1.00 . A A . 1519 SER OG 1 1
15 18827 1 1 79 ARG C C -26.267 4.526 4.165 1.00 . A A . 1520 ARG C 1 1
15 18828 1 1 79 ARG CA C -25.204 4.554 5.260 1.00 . A A . 1520 ARG CA 1 1
15 18829 1 1 79 ARG CB C -23.895 5.114 4.701 1.00 . A A . 1520 ARG CB 1 1
15 18830 1 1 79 ARG CD C -22.338 6.527 6.077 1.00 . A A . 1520 ARG CD 1 1
15 18831 1 1 79 ARG CG C -23.574 6.516 5.191 1.00 . A A . 1520 ARG CG 1 1
15 18832 1 1 79 ARG CZ C -21.533 7.857 7.981 1.00 . A A . 1520 ARG CZ 1 1
15 18833 1 1 79 ARG H H -24.181 2.727 5.565 1.00 . A A . 1520 ARG H 1 1
15 18834 1 1 79 ARG HA H -25.546 5.193 6.060 1.00 . A A . 1520 ARG HA 1 1
15 18835 1 1 79 ARG HB2 H -23.085 4.461 4.990 1.00 . A A . 1520 ARG HB2 1 1
15 18836 1 1 79 ARG HB3 H -23.960 5.139 3.623 1.00 . A A . 1520 ARG HB3 1 1
15 18837 1 1 79 ARG HD2 H -22.114 5.512 6.372 1.00 . A A . 1520 ARG HD2 1 1
15 18838 1 1 79 ARG HD3 H -21.510 6.928 5.513 1.00 . A A . 1520 ARG HD3 1 1
15 18839 1 1 79 ARG HE H -23.452 7.499 7.571 1.00 . A A . 1520 ARG HE 1 1
15 18840 1 1 79 ARG HG2 H -23.396 7.154 4.338 1.00 . A A . 1520 ARG HG2 1 1
15 18841 1 1 79 ARG HG3 H -24.414 6.892 5.755 1.00 . A A . 1520 ARG HG3 1 1
15 18842 1 1 79 ARG HH11 H -19.527 8.048 8.139 1.00 . A A . 1520 ARG HH11 1 1
15 18843 1 1 79 ARG HH12 H -20.081 7.108 6.794 1.00 . A A . 1520 ARG HH12 1 1
15 18844 1 1 79 ARG HH21 H -21.038 8.975 9.591 1.00 . A A . 1520 ARG HH21 1 1
15 18845 1 1 79 ARG HH22 H -22.735 8.739 9.346 1.00 . A A . 1520 ARG HH22 1 1
15 18846 1 1 79 ARG N N -24.990 3.222 5.811 1.00 . A A . 1520 ARG N 1 1
15 18847 1 1 79 ARG NE N -22.532 7.337 7.277 1.00 . A A . 1520 ARG NE 1 1
15 18848 1 1 79 ARG NH1 N -20.277 7.654 7.608 1.00 . A A . 1520 ARG NH1 1 1
15 18849 1 1 79 ARG NH2 N -21.790 8.584 9.062 1.00 . A A . 1520 ARG NH2 1 1
15 18850 1 1 79 ARG O O -27.129 5.402 4.101 1.00 . A A . 1520 ARG O 1 1
15 18851 1 1 80 ALA C C -26.931 2.066 1.459 1.00 . A A . 1521 ALA C 1 1
15 18852 1 1 80 ALA CA C -27.154 3.370 2.216 1.00 . A A . 1521 ALA CA 1 1
15 18853 1 1 80 ALA CB C -27.056 4.557 1.269 1.00 . A A . 1521 ALA CB 1 1
15 18854 1 1 80 ALA H H -25.487 2.847 3.410 1.00 . A A . 1521 ALA H 1 1
15 18855 1 1 80 ALA HA H -28.147 3.363 2.642 1.00 . A A . 1521 ALA HA 1 1
15 18856 1 1 80 ALA HB1 H -27.910 5.202 1.411 1.00 . A A . 1521 ALA HB1 1 1
15 18857 1 1 80 ALA HB2 H -26.150 5.107 1.474 1.00 . A A . 1521 ALA HB2 1 1
15 18858 1 1 80 ALA HB3 H -27.038 4.202 0.249 1.00 . A A . 1521 ALA HB3 1 1
15 18859 1 1 80 ALA N N -26.198 3.514 3.307 1.00 . A A . 1521 ALA N 1 1
15 18860 1 1 80 ALA O O -25.817 1.545 1.414 1.00 . A A . 1521 ALA O 1 1
15 18861 1 1 81 ALA C C -28.347 0.509 -1.340 1.00 . A A . 1522 ALA C 1 1
15 18862 1 1 81 ALA CA C -27.919 0.299 0.108 1.00 . A A . 1522 ALA CA 1 1
15 18863 1 1 81 ALA CB C -28.776 -0.774 0.763 1.00 . A A . 1522 ALA CB 1 1
15 18864 1 1 81 ALA H H -28.860 2.004 0.936 1.00 . A A . 1522 ALA H 1 1
15 18865 1 1 81 ALA HA H -26.891 -0.036 0.124 1.00 . A A . 1522 ALA HA 1 1
15 18866 1 1 81 ALA HB1 H -28.146 -1.428 1.350 1.00 . A A . 1522 ALA HB1 1 1
15 18867 1 1 81 ALA HB2 H -29.508 -0.307 1.405 1.00 . A A . 1522 ALA HB2 1 1
15 18868 1 1 81 ALA HB3 H -29.279 -1.348 0.000 1.00 . A A . 1522 ALA HB3 1 1
15 18869 1 1 81 ALA N N -27.998 1.542 0.865 1.00 . A A . 1522 ALA N 1 1
15 18870 1 1 81 ALA O O -27.569 0.994 -2.164 1.00 . A A . 1522 ALA O 1 1
16 18871 1 1 1 SER C C -0.484 -6.015 -4.602 1.00 . A A . -3 SER C 1 1
16 18872 1 1 1 SER CA C -0.874 -4.593 -4.993 1.00 . A A . -3 SER CA 1 1
16 18873 1 1 1 SER CB C 0.305 -3.900 -5.680 1.00 . A A . -3 SER CB 1 1
16 18874 1 1 1 SER H1 H -2.195 -3.975 -3.459 1.00 . A A . -3 SER H1 1 1
16 18875 1 1 1 SER HA H -1.705 -4.636 -5.680 1.00 . A A . -3 SER HA 1 1
16 18876 1 1 1 SER HB2 H 0.908 -3.400 -4.938 1.00 . A A . -3 SER HB2 1 1
16 18877 1 1 1 SER HB3 H 0.903 -4.639 -6.194 1.00 . A A . -3 SER HB3 1 1
16 18878 1 1 1 SER HG H -0.719 -2.308 -6.185 1.00 . A A . -3 SER HG 1 1
16 18879 1 1 1 SER N N -1.297 -3.830 -3.824 1.00 . A A . -3 SER N 1 1
16 18880 1 1 1 SER O O -0.954 -6.986 -5.197 1.00 . A A . -3 SER O 1 1
16 18881 1 1 1 SER OG O -0.146 -2.942 -6.622 1.00 . A A . -3 SER OG 1 1
16 18882 1 1 2 HIS C C 0.201 -7.772 -1.776 1.00 . A A . -2 HIS C 1 1
16 18883 1 1 2 HIS CA C 0.831 -7.434 -3.124 1.00 . A A . -2 HIS CA 1 1
16 18884 1 1 2 HIS CB C 2.356 -7.456 -3.007 1.00 . A A . -2 HIS CB 1 1
16 18885 1 1 2 HIS CD2 C 2.870 -8.946 -5.067 1.00 . A A . -2 HIS CD2 1 1
16 18886 1 1 2 HIS CE1 C 4.471 -7.734 -5.948 1.00 . A A . -2 HIS CE1 1 1
16 18887 1 1 2 HIS CG C 3.047 -7.865 -4.271 1.00 . A A . -2 HIS CG 1 1
16 18888 1 1 2 HIS H H 0.717 -5.320 -3.162 1.00 . A A . -2 HIS H 1 1
16 18889 1 1 2 HIS HA H 0.524 -8.174 -3.847 1.00 . A A . -2 HIS HA 1 1
16 18890 1 1 2 HIS HB2 H 2.704 -6.468 -2.745 1.00 . A A . -2 HIS HB2 1 1
16 18891 1 1 2 HIS HB3 H 2.641 -8.151 -2.231 1.00 . A A . -2 HIS HB3 1 1
16 18892 1 1 2 HIS HD1 H 4.417 -6.282 -4.507 1.00 . A A . -2 HIS HD1 1 1
16 18893 1 1 2 HIS HD2 H 2.155 -9.743 -4.917 1.00 . A A . -2 HIS HD2 1 1
16 18894 1 1 2 HIS HE1 H 5.252 -7.386 -6.607 1.00 . A A . -2 HIS HE1 1 1
16 18895 1 1 2 HIS N N 0.378 -6.130 -3.596 1.00 . A A . -2 HIS N 1 1
16 18896 1 1 2 HIS ND1 N 4.058 -7.127 -4.850 1.00 . A A . -2 HIS ND1 1 1
16 18897 1 1 2 HIS NE2 N 3.766 -8.840 -6.102 1.00 . A A . -2 HIS NE2 1 1
16 18898 1 1 2 HIS O O -0.516 -8.764 -1.648 1.00 . A A . -2 HIS O 1 1
16 18899 1 1 3 MET C C -0.862 -5.939 1.026 1.00 . A A . -1 MET C 1 1
16 18900 1 1 3 MET CA C -0.065 -7.155 0.563 1.00 . A A . -1 MET CA 1 1
16 18901 1 1 3 MET CB C 1.065 -7.446 1.552 1.00 . A A . -1 MET CB 1 1
16 18902 1 1 3 MET CE C 3.944 -7.377 3.431 1.00 . A A . -1 MET CE 1 1
16 18903 1 1 3 MET CG C 2.214 -6.454 1.473 1.00 . A A . -1 MET CG 1 1
16 18904 1 1 3 MET H H 1.055 -6.169 -0.939 1.00 . A A . -1 MET H 1 1
16 18905 1 1 3 MET HA H -0.725 -8.008 0.522 1.00 . A A . -1 MET HA 1 1
16 18906 1 1 3 MET HB2 H 0.664 -7.421 2.555 1.00 . A A . -1 MET HB2 1 1
16 18907 1 1 3 MET HB3 H 1.456 -8.433 1.354 1.00 . A A . -1 MET HB3 1 1
16 18908 1 1 3 MET HE1 H 3.360 -8.276 3.559 1.00 . A A . -1 MET HE1 1 1
16 18909 1 1 3 MET HE2 H 4.625 -7.505 2.603 1.00 . A A . -1 MET HE2 1 1
16 18910 1 1 3 MET HE3 H 4.506 -7.180 4.333 1.00 . A A . -1 MET HE3 1 1
16 18911 1 1 3 MET HG2 H 3.015 -6.896 0.899 1.00 . A A . -1 MET HG2 1 1
16 18912 1 1 3 MET HG3 H 1.866 -5.562 0.973 1.00 . A A . -1 MET HG3 1 1
16 18913 1 1 3 MET N N 0.476 -6.943 -0.775 1.00 . A A . -1 MET N 1 1
16 18914 1 1 3 MET O O -0.314 -5.028 1.646 1.00 . A A . -1 MET O 1 1
16 18915 1 1 3 MET SD S 2.851 -5.998 3.096 1.00 . A A . -1 MET SD 1 1
16 18916 1 1 4 GLN C C -3.509 -4.992 2.542 1.00 . A A . 1445 GLN C 1 1
16 18917 1 1 4 GLN CA C -3.025 -4.828 1.105 1.00 . A A . 1445 GLN CA 1 1
16 18918 1 1 4 GLN CB C -4.223 -4.741 0.158 1.00 . A A . 1445 GLN CB 1 1
16 18919 1 1 4 GLN CD C -6.469 -5.682 -0.517 1.00 . A A . 1445 GLN CD 1 1
16 18920 1 1 4 GLN CG C -5.263 -5.825 0.391 1.00 . A A . 1445 GLN CG 1 1
16 18921 1 1 4 GLN H H -2.532 -6.689 0.224 1.00 . A A . 1445 GLN H 1 1
16 18922 1 1 4 GLN HA H -2.454 -3.916 1.033 1.00 . A A . 1445 GLN HA 1 1
16 18923 1 1 4 GLN HB2 H -4.700 -3.781 0.287 1.00 . A A . 1445 GLN HB2 1 1
16 18924 1 1 4 GLN HB3 H -3.869 -4.825 -0.859 1.00 . A A . 1445 GLN HB3 1 1
16 18925 1 1 4 GLN HE21 H -6.907 -3.924 0.301 1.00 . A A . 1445 GLN HE21 1 1
16 18926 1 1 4 GLN HE22 H -7.975 -4.458 -0.948 1.00 . A A . 1445 GLN HE22 1 1
16 18927 1 1 4 GLN HG2 H -4.808 -6.788 0.210 1.00 . A A . 1445 GLN HG2 1 1
16 18928 1 1 4 GLN HG3 H -5.595 -5.772 1.417 1.00 . A A . 1445 GLN HG3 1 1
16 18929 1 1 4 GLN N N -2.155 -5.933 0.720 1.00 . A A . 1445 GLN N 1 1
16 18930 1 1 4 GLN NE2 N -7.191 -4.576 -0.373 1.00 . A A . 1445 GLN NE2 1 1
16 18931 1 1 4 GLN O O -3.442 -6.082 3.111 1.00 . A A . 1445 GLN O 1 1
16 18932 1 1 4 GLN OE1 O -6.749 -6.555 -1.339 1.00 . A A . 1445 GLN OE1 1 1
16 18933 1 1 5 THR C C -5.824 -4.658 4.589 1.00 . A A . 1446 THR C 1 1
16 18934 1 1 5 THR CA C -4.491 -3.923 4.496 1.00 . A A . 1446 THR CA 1 1
16 18935 1 1 5 THR CB C -4.664 -2.497 5.053 1.00 . A A . 1446 THR CB 1 1
16 18936 1 1 5 THR CG2 C -3.387 -2.023 5.732 1.00 . A A . 1446 THR CG2 1 1
16 18937 1 1 5 THR H H -4.025 -3.062 2.619 1.00 . A A . 1446 THR H 1 1
16 18938 1 1 5 THR HA H -3.763 -4.439 5.104 1.00 . A A . 1446 THR HA 1 1
16 18939 1 1 5 THR HB H -5.460 -2.507 5.784 1.00 . A A . 1446 THR HB 1 1
16 18940 1 1 5 THR HG1 H -5.153 -0.718 4.357 1.00 . A A . 1446 THR HG1 1 1
16 18941 1 1 5 THR HG21 H -3.560 -1.061 6.191 1.00 . A A . 1446 THR HG21 1 1
16 18942 1 1 5 THR HG22 H -2.601 -1.937 4.997 1.00 . A A . 1446 THR HG22 1 1
16 18943 1 1 5 THR HG23 H -3.097 -2.736 6.489 1.00 . A A . 1446 THR HG23 1 1
16 18944 1 1 5 THR N N -3.997 -3.901 3.125 1.00 . A A . 1446 THR N 1 1
16 18945 1 1 5 THR O O -6.540 -4.821 3.601 1.00 . A A . 1446 THR O 1 1
16 18946 1 1 5 THR OG1 O -5.011 -1.597 3.996 1.00 . A A . 1446 THR OG1 1 1
16 18947 1 1 6 PRO C C -8.641 -4.935 5.937 1.00 . A A . 1447 PRO C 1 1
16 18948 1 1 6 PRO CA C -7.416 -5.835 6.054 1.00 . A A . 1447 PRO CA 1 1
16 18949 1 1 6 PRO CB C -7.255 -6.334 7.493 1.00 . A A . 1447 PRO CB 1 1
16 18950 1 1 6 PRO CD C -5.361 -4.952 7.026 1.00 . A A . 1447 PRO CD 1 1
16 18951 1 1 6 PRO CG C -6.301 -5.377 8.120 1.00 . A A . 1447 PRO CG 1 1
16 18952 1 1 6 PRO HA H -7.526 -6.679 5.389 1.00 . A A . 1447 PRO HA 1 1
16 18953 1 1 6 PRO HB2 H -8.214 -6.320 7.991 1.00 . A A . 1447 PRO HB2 1 1
16 18954 1 1 6 PRO HB3 H -6.860 -7.338 7.487 1.00 . A A . 1447 PRO HB3 1 1
16 18955 1 1 6 PRO HD2 H -5.066 -3.922 7.161 1.00 . A A . 1447 PRO HD2 1 1
16 18956 1 1 6 PRO HD3 H -4.494 -5.595 7.002 1.00 . A A . 1447 PRO HD3 1 1
16 18957 1 1 6 PRO HG2 H -6.837 -4.524 8.507 1.00 . A A . 1447 PRO HG2 1 1
16 18958 1 1 6 PRO HG3 H -5.755 -5.870 8.911 1.00 . A A . 1447 PRO HG3 1 1
16 18959 1 1 6 PRO N N -6.167 -5.111 5.803 1.00 . A A . 1447 PRO N 1 1
16 18960 1 1 6 PRO O O -9.720 -5.387 5.552 1.00 . A A . 1447 PRO O 1 1
16 18961 1 1 7 GLU C C -10.062 -2.544 4.768 1.00 . A A . 1448 GLU C 1 1
16 18962 1 1 7 GLU CA C -9.560 -2.697 6.201 1.00 . A A . 1448 GLU CA 1 1
16 18963 1 1 7 GLU CB C -9.108 -1.339 6.742 1.00 . A A . 1448 GLU CB 1 1
16 18964 1 1 7 GLU CD C -7.544 -1.961 8.626 1.00 . A A . 1448 GLU CD 1 1
16 18965 1 1 7 GLU CG C -8.869 -1.331 8.243 1.00 . A A . 1448 GLU CG 1 1
16 18966 1 1 7 GLU H H -7.584 -3.360 6.569 1.00 . A A . 1448 GLU H 1 1
16 18967 1 1 7 GLU HA H -10.368 -3.067 6.815 1.00 . A A . 1448 GLU HA 1 1
16 18968 1 1 7 GLU HB2 H -8.189 -1.057 6.250 1.00 . A A . 1448 GLU HB2 1 1
16 18969 1 1 7 GLU HB3 H -9.867 -0.605 6.516 1.00 . A A . 1448 GLU HB3 1 1
16 18970 1 1 7 GLU HG2 H -8.877 -0.308 8.590 1.00 . A A . 1448 GLU HG2 1 1
16 18971 1 1 7 GLU HG3 H -9.665 -1.879 8.724 1.00 . A A . 1448 GLU HG3 1 1
16 18972 1 1 7 GLU N N -8.467 -3.660 6.270 1.00 . A A . 1448 GLU N 1 1
16 18973 1 1 7 GLU O O -11.254 -2.693 4.495 1.00 . A A . 1448 GLU O 1 1
16 18974 1 1 7 GLU OE1 O -6.665 -2.073 7.747 1.00 . A A . 1448 GLU OE1 1 1
16 18975 1 1 7 GLU OE2 O -7.387 -2.343 9.804 1.00 . A A . 1448 GLU OE2 1 1
16 18976 1 1 8 THR C C -9.574 -3.413 1.733 1.00 . A A . 1449 THR C 1 1
16 18977 1 1 8 THR CA C -9.491 -2.070 2.450 1.00 . A A . 1449 THR CA 1 1
16 18978 1 1 8 THR CB C -8.468 -1.176 1.725 1.00 . A A . 1449 THR CB 1 1
16 18979 1 1 8 THR CG2 C -7.057 -1.720 1.895 1.00 . A A . 1449 THR CG2 1 1
16 18980 1 1 8 THR H H -8.210 -2.140 4.134 1.00 . A A . 1449 THR H 1 1
16 18981 1 1 8 THR HA H -10.456 -1.588 2.403 1.00 . A A . 1449 THR HA 1 1
16 18982 1 1 8 THR HB H -8.510 -0.186 2.155 1.00 . A A . 1449 THR HB 1 1
16 18983 1 1 8 THR HG1 H -8.034 -0.746 -0.150 1.00 . A A . 1449 THR HG1 1 1
16 18984 1 1 8 THR HG21 H -7.075 -2.562 2.572 1.00 . A A . 1449 THR HG21 1 1
16 18985 1 1 8 THR HG22 H -6.419 -0.948 2.298 1.00 . A A . 1449 THR HG22 1 1
16 18986 1 1 8 THR HG23 H -6.676 -2.038 0.936 1.00 . A A . 1449 THR HG23 1 1
16 18987 1 1 8 THR N N -9.143 -2.245 3.855 1.00 . A A . 1449 THR N 1 1
16 18988 1 1 8 THR O O -9.830 -3.470 0.531 1.00 . A A . 1449 THR O 1 1
16 18989 1 1 8 THR OG1 O -8.788 -1.095 0.332 1.00 . A A . 1449 THR OG1 1 1
16 18990 1 1 9 ALA C C -10.815 -6.172 1.432 1.00 . A A . 1450 ALA C 1 1
16 18991 1 1 9 ALA CA C -9.408 -5.834 1.913 1.00 . A A . 1450 ALA CA 1 1
16 18992 1 1 9 ALA CB C -8.939 -6.856 2.938 1.00 . A A . 1450 ALA CB 1 1
16 18993 1 1 9 ALA H H -9.156 -4.381 3.431 1.00 . A A . 1450 ALA H 1 1
16 18994 1 1 9 ALA HA H -8.732 -5.868 1.071 1.00 . A A . 1450 ALA HA 1 1
16 18995 1 1 9 ALA HB1 H -7.940 -6.605 3.264 1.00 . A A . 1450 ALA HB1 1 1
16 18996 1 1 9 ALA HB2 H -9.608 -6.849 3.785 1.00 . A A . 1450 ALA HB2 1 1
16 18997 1 1 9 ALA HB3 H -8.935 -7.839 2.490 1.00 . A A . 1450 ALA HB3 1 1
16 18998 1 1 9 ALA N N -9.355 -4.491 2.478 1.00 . A A . 1450 ALA N 1 1
16 18999 1 1 9 ALA O O -11.026 -6.464 0.254 1.00 . A A . 1450 ALA O 1 1
16 19000 1 1 10 PHE C C -13.731 -5.399 1.054 1.00 . A A . 1451 PHE C 1 1
16 19001 1 1 10 PHE CA C -13.162 -6.436 2.019 1.00 . A A . 1451 PHE CA 1 1
16 19002 1 1 10 PHE CB C -14.013 -6.487 3.290 1.00 . A A . 1451 PHE CB 1 1
16 19003 1 1 10 PHE CD1 C -13.643 -4.448 4.705 1.00 . A A . 1451 PHE CD1 1 1
16 19004 1 1 10 PHE CD2 C -15.599 -4.543 3.344 1.00 . A A . 1451 PHE CD2 1 1
16 19005 1 1 10 PHE CE1 C -14.020 -3.201 5.166 1.00 . A A . 1451 PHE CE1 1 1
16 19006 1 1 10 PHE CE2 C -15.981 -3.296 3.801 1.00 . A A . 1451 PHE CE2 1 1
16 19007 1 1 10 PHE CG C -14.426 -5.132 3.789 1.00 . A A . 1451 PHE CG 1 1
16 19008 1 1 10 PHE CZ C -15.191 -2.625 4.714 1.00 . A A . 1451 PHE CZ 1 1
16 19009 1 1 10 PHE H H -11.545 -5.893 3.272 1.00 . A A . 1451 PHE H 1 1
16 19010 1 1 10 PHE HA H -13.184 -7.404 1.542 1.00 . A A . 1451 PHE HA 1 1
16 19011 1 1 10 PHE HB2 H -14.909 -7.055 3.092 1.00 . A A . 1451 PHE HB2 1 1
16 19012 1 1 10 PHE HB3 H -13.449 -6.973 4.072 1.00 . A A . 1451 PHE HB3 1 1
16 19013 1 1 10 PHE HD1 H -12.726 -4.898 5.059 1.00 . A A . 1451 PHE HD1 1 1
16 19014 1 1 10 PHE HD2 H -16.218 -5.067 2.631 1.00 . A A . 1451 PHE HD2 1 1
16 19015 1 1 10 PHE HE1 H -13.400 -2.679 5.880 1.00 . A A . 1451 PHE HE1 1 1
16 19016 1 1 10 PHE HE2 H -16.897 -2.848 3.447 1.00 . A A . 1451 PHE HE2 1 1
16 19017 1 1 10 PHE HZ H -15.488 -1.650 5.073 1.00 . A A . 1451 PHE HZ 1 1
16 19018 1 1 10 PHE N N -11.775 -6.132 2.350 1.00 . A A . 1451 PHE N 1 1
16 19019 1 1 10 PHE O O -14.620 -5.700 0.257 1.00 . A A . 1451 PHE O 1 1
16 19020 1 1 11 ILE C C -13.244 -3.336 -1.177 1.00 . A A . 1452 ILE C 1 1
16 19021 1 1 11 ILE CA C -13.668 -3.098 0.268 1.00 . A A . 1452 ILE CA 1 1
16 19022 1 1 11 ILE CB C -13.121 -1.735 0.734 1.00 . A A . 1452 ILE CB 1 1
16 19023 1 1 11 ILE CD1 C -12.733 -0.418 2.877 1.00 . A A . 1452 ILE CD1 1 1
16 19024 1 1 11 ILE CG1 C -13.595 -1.431 2.157 1.00 . A A . 1452 ILE CG1 1 1
16 19025 1 1 11 ILE CG2 C -13.557 -0.635 -0.222 1.00 . A A . 1452 ILE CG2 1 1
16 19026 1 1 11 ILE H H -12.507 -4.001 1.790 1.00 . A A . 1452 ILE H 1 1
16 19027 1 1 11 ILE HA H -14.747 -3.066 0.315 1.00 . A A . 1452 ILE HA 1 1
16 19028 1 1 11 ILE HB H -12.043 -1.782 0.723 1.00 . A A . 1452 ILE HB 1 1
16 19029 1 1 11 ILE HD11 H -12.410 -0.826 3.823 1.00 . A A . 1452 ILE HD11 1 1
16 19030 1 1 11 ILE HD12 H -11.871 -0.183 2.271 1.00 . A A . 1452 ILE HD12 1 1
16 19031 1 1 11 ILE HD13 H -13.305 0.482 3.052 1.00 . A A . 1452 ILE HD13 1 1
16 19032 1 1 11 ILE HG12 H -14.601 -1.043 2.120 1.00 . A A . 1452 ILE HG12 1 1
16 19033 1 1 11 ILE HG13 H -13.587 -2.344 2.734 1.00 . A A . 1452 ILE HG13 1 1
16 19034 1 1 11 ILE HG21 H -12.842 -0.554 -1.027 1.00 . A A . 1452 ILE HG21 1 1
16 19035 1 1 11 ILE HG22 H -14.528 -0.875 -0.627 1.00 . A A . 1452 ILE HG22 1 1
16 19036 1 1 11 ILE HG23 H -13.610 0.303 0.309 1.00 . A A . 1452 ILE HG23 1 1
16 19037 1 1 11 ILE N N -13.213 -4.179 1.134 1.00 . A A . 1452 ILE N 1 1
16 19038 1 1 11 ILE O O -14.061 -3.263 -2.094 1.00 . A A . 1452 ILE O 1 1
16 19039 1 1 12 ASN C C -12.300 -4.872 -3.462 1.00 . A A . 1453 ASN C 1 1
16 19040 1 1 12 ASN CA C -11.428 -3.872 -2.707 1.00 . A A . 1453 ASN CA 1 1
16 19041 1 1 12 ASN CB C -9.994 -4.396 -2.616 1.00 . A A . 1453 ASN CB 1 1
16 19042 1 1 12 ASN CG C -8.970 -3.346 -3.002 1.00 . A A . 1453 ASN CG 1 1
16 19043 1 1 12 ASN H H -11.358 -3.666 -0.601 1.00 . A A . 1453 ASN H 1 1
16 19044 1 1 12 ASN HA H -11.427 -2.936 -3.244 1.00 . A A . 1453 ASN HA 1 1
16 19045 1 1 12 ASN HB2 H -9.795 -4.709 -1.601 1.00 . A A . 1453 ASN HB2 1 1
16 19046 1 1 12 ASN HB3 H -9.882 -5.242 -3.278 1.00 . A A . 1453 ASN HB3 1 1
16 19047 1 1 12 ASN HD21 H -8.845 -2.738 -1.113 1.00 . A A . 1453 ASN HD21 1 1
16 19048 1 1 12 ASN HD22 H -7.843 -1.896 -2.241 1.00 . A A . 1453 ASN HD22 1 1
16 19049 1 1 12 ASN N N -11.961 -3.622 -1.372 1.00 . A A . 1453 ASN N 1 1
16 19050 1 1 12 ASN ND2 N -8.505 -2.583 -2.019 1.00 . A A . 1453 ASN ND2 1 1
16 19051 1 1 12 ASN O O -12.521 -4.734 -4.664 1.00 . A A . 1453 ASN O 1 1
16 19052 1 1 12 ASN OD1 O -8.600 -3.223 -4.170 1.00 . A A . 1453 ASN OD1 1 1
16 19053 1 1 13 ASN C C -14.786 -6.267 -4.130 1.00 . A A . 1454 ASN C 1 1
16 19054 1 1 13 ASN CA C -13.639 -6.901 -3.348 1.00 . A A . 1454 ASN CA 1 1
16 19055 1 1 13 ASN CB C -14.195 -7.832 -2.269 1.00 . A A . 1454 ASN CB 1 1
16 19056 1 1 13 ASN CG C -14.918 -9.030 -2.855 1.00 . A A . 1454 ASN CG 1 1
16 19057 1 1 13 ASN H H -12.580 -5.935 -1.791 1.00 . A A . 1454 ASN H 1 1
16 19058 1 1 13 ASN HA H -13.030 -7.477 -4.029 1.00 . A A . 1454 ASN HA 1 1
16 19059 1 1 13 ASN HB2 H -13.381 -8.192 -1.657 1.00 . A A . 1454 ASN HB2 1 1
16 19060 1 1 13 ASN HB3 H -14.889 -7.283 -1.651 1.00 . A A . 1454 ASN HB3 1 1
16 19061 1 1 13 ASN HD21 H -15.350 -9.693 -1.030 1.00 . A A . 1454 ASN HD21 1 1
16 19062 1 1 13 ASN HD22 H -15.923 -10.665 -2.338 1.00 . A A . 1454 ASN HD22 1 1
16 19063 1 1 13 ASN N N -12.791 -5.878 -2.746 1.00 . A A . 1454 ASN N 1 1
16 19064 1 1 13 ASN ND2 N -15.451 -9.882 -1.987 1.00 . A A . 1454 ASN ND2 1 1
16 19065 1 1 13 ASN O O -15.195 -6.775 -5.174 1.00 . A A . 1454 ASN O 1 1
16 19066 1 1 13 ASN OD1 O -14.996 -9.187 -4.073 1.00 . A A . 1454 ASN OD1 1 1
16 19067 1 1 14 VAL C C -15.887 -3.263 -5.076 1.00 . A A . 1455 VAL C 1 1
16 19068 1 1 14 VAL CA C -16.398 -4.449 -4.266 1.00 . A A . 1455 VAL CA 1 1
16 19069 1 1 14 VAL CB C -17.430 -3.948 -3.238 1.00 . A A . 1455 VAL CB 1 1
16 19070 1 1 14 VAL CG1 C -18.741 -3.597 -3.924 1.00 . A A . 1455 VAL CG1 1 1
16 19071 1 1 14 VAL CG2 C -17.650 -4.991 -2.153 1.00 . A A . 1455 VAL CG2 1 1
16 19072 1 1 14 VAL H H -14.931 -4.798 -2.781 1.00 . A A . 1455 VAL H 1 1
16 19073 1 1 14 VAL HA H -16.892 -5.142 -4.932 1.00 . A A . 1455 VAL HA 1 1
16 19074 1 1 14 VAL HB H -17.041 -3.054 -2.774 1.00 . A A . 1455 VAL HB 1 1
16 19075 1 1 14 VAL HG11 H -19.192 -4.495 -4.321 1.00 . A A . 1455 VAL HG11 1 1
16 19076 1 1 14 VAL HG12 H -19.411 -3.141 -3.210 1.00 . A A . 1455 VAL HG12 1 1
16 19077 1 1 14 VAL HG13 H -18.550 -2.905 -4.732 1.00 . A A . 1455 VAL HG13 1 1
16 19078 1 1 14 VAL HG21 H -18.638 -4.871 -1.734 1.00 . A A . 1455 VAL HG21 1 1
16 19079 1 1 14 VAL HG22 H -17.559 -5.980 -2.579 1.00 . A A . 1455 VAL HG22 1 1
16 19080 1 1 14 VAL HG23 H -16.911 -4.865 -1.376 1.00 . A A . 1455 VAL HG23 1 1
16 19081 1 1 14 VAL N N -15.300 -5.154 -3.616 1.00 . A A . 1455 VAL N 1 1
16 19082 1 1 14 VAL O O -16.509 -2.852 -6.057 1.00 . A A . 1455 VAL O 1 1
16 19083 1 1 15 THR C C -13.837 -1.914 -6.800 1.00 . A A . 1456 THR C 1 1
16 19084 1 1 15 THR CA C -14.154 -1.577 -5.347 1.00 . A A . 1456 THR CA 1 1
16 19085 1 1 15 THR CB C -12.863 -1.111 -4.647 1.00 . A A . 1456 THR CB 1 1
16 19086 1 1 15 THR CG2 C -12.518 0.317 -5.043 1.00 . A A . 1456 THR CG2 1 1
16 19087 1 1 15 THR H H -14.301 -3.089 -3.873 1.00 . A A . 1456 THR H 1 1
16 19088 1 1 15 THR HA H -14.865 -0.764 -5.323 1.00 . A A . 1456 THR HA 1 1
16 19089 1 1 15 THR HB H -12.053 -1.759 -4.950 1.00 . A A . 1456 THR HB 1 1
16 19090 1 1 15 THR HG1 H -13.746 -0.627 -2.951 1.00 . A A . 1456 THR HG1 1 1
16 19091 1 1 15 THR HG21 H -13.427 0.868 -5.232 1.00 . A A . 1456 THR HG21 1 1
16 19092 1 1 15 THR HG22 H -11.912 0.306 -5.937 1.00 . A A . 1456 THR HG22 1 1
16 19093 1 1 15 THR HG23 H -11.970 0.790 -4.242 1.00 . A A . 1456 THR HG23 1 1
16 19094 1 1 15 THR N N -14.749 -2.716 -4.661 1.00 . A A . 1456 THR N 1 1
16 19095 1 1 15 THR O O -13.882 -1.047 -7.672 1.00 . A A . 1456 THR O 1 1
16 19096 1 1 15 THR OG1 O -13.020 -1.192 -3.226 1.00 . A A . 1456 THR OG1 1 1
16 19097 1 1 16 SER C C -14.448 -3.748 -9.254 1.00 . A A . 1457 SER C 1 1
16 19098 1 1 16 SER CA C -13.190 -3.630 -8.400 1.00 . A A . 1457 SER CA 1 1
16 19099 1 1 16 SER CB C -12.467 -4.977 -8.348 1.00 . A A . 1457 SER CB 1 1
16 19100 1 1 16 SER H H -13.499 -3.824 -6.314 1.00 . A A . 1457 SER H 1 1
16 19101 1 1 16 SER HA H -12.534 -2.896 -8.845 1.00 . A A . 1457 SER HA 1 1
16 19102 1 1 16 SER HB2 H -11.679 -4.932 -7.612 1.00 . A A . 1457 SER HB2 1 1
16 19103 1 1 16 SER HB3 H -13.171 -5.750 -8.076 1.00 . A A . 1457 SER HB3 1 1
16 19104 1 1 16 SER HG H -10.948 -5.399 -9.511 1.00 . A A . 1457 SER HG 1 1
16 19105 1 1 16 SER N N -13.517 -3.179 -7.053 1.00 . A A . 1457 SER N 1 1
16 19106 1 1 16 SER O O -14.373 -3.967 -10.462 1.00 . A A . 1457 SER O 1 1
16 19107 1 1 16 SER OG O -11.898 -5.300 -9.606 1.00 . A A . 1457 SER OG 1 1
16 19108 1 1 17 ASN C C -17.408 -2.303 -9.668 1.00 . A A . 1458 ASN C 1 1
16 19109 1 1 17 ASN CA C -16.881 -3.691 -9.316 1.00 . A A . 1458 ASN CA 1 1
16 19110 1 1 17 ASN CB C -17.906 -4.435 -8.458 1.00 . A A . 1458 ASN CB 1 1
16 19111 1 1 17 ASN CG C -17.621 -5.923 -8.378 1.00 . A A . 1458 ASN CG 1 1
16 19112 1 1 17 ASN H H -15.600 -3.427 -7.652 1.00 . A A . 1458 ASN H 1 1
16 19113 1 1 17 ASN HA H -16.720 -4.244 -10.229 1.00 . A A . 1458 ASN HA 1 1
16 19114 1 1 17 ASN HB2 H -17.889 -4.031 -7.456 1.00 . A A . 1458 ASN HB2 1 1
16 19115 1 1 17 ASN HB3 H -18.889 -4.297 -8.881 1.00 . A A . 1458 ASN HB3 1 1
16 19116 1 1 17 ASN HD21 H -16.254 -5.610 -6.968 1.00 . A A . 1458 ASN HD21 1 1
16 19117 1 1 17 ASN HD22 H -16.491 -7.258 -7.432 1.00 . A A . 1458 ASN HD22 1 1
16 19118 1 1 17 ASN N N -15.605 -3.600 -8.616 1.00 . A A . 1458 ASN N 1 1
16 19119 1 1 17 ASN ND2 N -16.696 -6.302 -7.504 1.00 . A A . 1458 ASN ND2 1 1
16 19120 1 1 17 ASN O O -18.334 -2.163 -10.465 1.00 . A A . 1458 ASN O 1 1
16 19121 1 1 17 ASN OD1 O -18.227 -6.721 -9.093 1.00 . A A . 1458 ASN OD1 1 1
16 19122 1 1 18 GLY C C -17.643 0.818 -8.068 1.00 . A A . 1459 GLY C 1 1
16 19123 1 1 18 GLY CA C -17.232 0.085 -9.330 1.00 . A A . 1459 GLY CA 1 1
16 19124 1 1 18 GLY H H -16.076 -1.450 -8.440 1.00 . A A . 1459 GLY H 1 1
16 19125 1 1 18 GLY HA2 H -16.417 0.619 -9.795 1.00 . A A . 1459 GLY HA2 1 1
16 19126 1 1 18 GLY HA3 H -18.071 0.065 -10.010 1.00 . A A . 1459 GLY HA3 1 1
16 19127 1 1 18 GLY N N -16.810 -1.279 -9.067 1.00 . A A . 1459 GLY N 1 1
16 19128 1 1 18 GLY O O -18.366 1.812 -8.126 1.00 . A A . 1459 GLY O 1 1
16 19129 1 1 19 GLY C C -18.547 0.159 -4.873 1.00 . A A . 1460 GLY C 1 1
16 19130 1 1 19 GLY CA C -17.519 0.950 -5.657 1.00 . A A . 1460 GLY CA 1 1
16 19131 1 1 19 GLY H H -16.610 -0.471 -6.936 1.00 . A A . 1460 GLY H 1 1
16 19132 1 1 19 GLY HA2 H -16.621 1.042 -5.063 1.00 . A A . 1460 GLY HA2 1 1
16 19133 1 1 19 GLY HA3 H -17.913 1.937 -5.850 1.00 . A A . 1460 GLY HA3 1 1
16 19134 1 1 19 GLY N N -17.183 0.325 -6.922 1.00 . A A . 1460 GLY N 1 1
16 19135 1 1 19 GLY O O -19.136 -0.790 -5.391 1.00 . A A . 1460 GLY O 1 1
16 19136 1 1 20 TYR C C -21.150 0.094 -3.254 1.00 . A A . 1461 TYR C 1 1
16 19137 1 1 20 TYR CA C -19.723 -0.135 -2.764 1.00 . A A . 1461 TYR CA 1 1
16 19138 1 1 20 TYR CB C -19.584 0.349 -1.320 1.00 . A A . 1461 TYR CB 1 1
16 19139 1 1 20 TYR CD1 C -18.186 -1.420 -0.185 1.00 . A A . 1461 TYR CD1 1 1
16 19140 1 1 20 TYR CD2 C -20.459 -1.179 0.490 1.00 . A A . 1461 TYR CD2 1 1
16 19141 1 1 20 TYR CE1 C -18.018 -2.444 0.727 1.00 . A A . 1461 TYR CE1 1 1
16 19142 1 1 20 TYR CE2 C -20.301 -2.202 1.406 1.00 . A A . 1461 TYR CE2 1 1
16 19143 1 1 20 TYR CG C -19.406 -0.770 -0.319 1.00 . A A . 1461 TYR CG 1 1
16 19144 1 1 20 TYR CZ C -19.079 -2.831 1.520 1.00 . A A . 1461 TYR CZ 1 1
16 19145 1 1 20 TYR H H -18.262 1.311 -3.265 1.00 . A A . 1461 TYR H 1 1
16 19146 1 1 20 TYR HA H -19.508 -1.193 -2.800 1.00 . A A . 1461 TYR HA 1 1
16 19147 1 1 20 TYR HB2 H -18.725 0.998 -1.246 1.00 . A A . 1461 TYR HB2 1 1
16 19148 1 1 20 TYR HB3 H -20.471 0.902 -1.046 1.00 . A A . 1461 TYR HB3 1 1
16 19149 1 1 20 TYR HD1 H -17.357 -1.115 -0.807 1.00 . A A . 1461 TYR HD1 1 1
16 19150 1 1 20 TYR HD2 H -21.415 -0.684 0.397 1.00 . A A . 1461 TYR HD2 1 1
16 19151 1 1 20 TYR HE1 H -17.062 -2.938 0.818 1.00 . A A . 1461 TYR HE1 1 1
16 19152 1 1 20 TYR HE2 H -21.131 -2.505 2.026 1.00 . A A . 1461 TYR HE2 1 1
16 19153 1 1 20 TYR HH H -19.519 -3.720 3.167 1.00 . A A . 1461 TYR HH 1 1
16 19154 1 1 20 TYR N N -18.762 0.547 -3.622 1.00 . A A . 1461 TYR N 1 1
16 19155 1 1 20 TYR O O -21.367 0.595 -4.358 1.00 . A A . 1461 TYR O 1 1
16 19156 1 1 20 TYR OH O -18.917 -3.851 2.430 1.00 . A A . 1461 TYR OH 1 1
16 19157 1 1 21 HIS C C -23.796 1.298 -3.291 1.00 . A A . 1462 HIS C 1 1
16 19158 1 1 21 HIS CA C -23.527 -0.111 -2.771 1.00 . A A . 1462 HIS CA 1 1
16 19159 1 1 21 HIS CB C -24.411 -0.396 -1.556 1.00 . A A . 1462 HIS CB 1 1
16 19160 1 1 21 HIS CD2 C -23.674 -2.807 -0.943 1.00 . A A . 1462 HIS CD2 1 1
16 19161 1 1 21 HIS CE1 C -25.643 -3.770 -1.010 1.00 . A A . 1462 HIS CE1 1 1
16 19162 1 1 21 HIS CG C -24.582 -1.856 -1.270 1.00 . A A . 1462 HIS CG 1 1
16 19163 1 1 21 HIS H H -21.884 -0.670 -1.558 1.00 . A A . 1462 HIS H 1 1
16 19164 1 1 21 HIS HA H -23.762 -0.820 -3.550 1.00 . A A . 1462 HIS HA 1 1
16 19165 1 1 21 HIS HB2 H -23.971 0.063 -0.684 1.00 . A A . 1462 HIS HB2 1 1
16 19166 1 1 21 HIS HB3 H -25.391 0.026 -1.725 1.00 . A A . 1462 HIS HB3 1 1
16 19167 1 1 21 HIS HD1 H -26.664 -2.070 -1.512 1.00 . A A . 1462 HIS HD1 1 1
16 19168 1 1 21 HIS HD2 H -22.609 -2.664 -0.826 1.00 . A A . 1462 HIS HD2 1 1
16 19169 1 1 21 HIS HE1 H -26.426 -4.512 -0.961 1.00 . A A . 1462 HIS HE1 1 1
16 19170 1 1 21 HIS N N -22.120 -0.277 -2.424 1.00 . A A . 1462 HIS N 1 1
16 19171 1 1 21 HIS ND1 N -25.805 -2.492 -1.304 1.00 . A A . 1462 HIS ND1 1 1
16 19172 1 1 21 HIS NE2 N -24.359 -3.987 -0.787 1.00 . A A . 1462 HIS NE2 1 1
16 19173 1 1 21 HIS O O -24.044 1.494 -4.481 1.00 . A A . 1462 HIS O 1 1
16 19174 1 1 22 SER C C -22.676 4.396 -3.017 1.00 . A A . 1463 SER C 1 1
16 19175 1 1 22 SER CA C -23.990 3.665 -2.759 1.00 . A A . 1463 SER CA 1 1
16 19176 1 1 22 SER CB C -24.774 4.377 -1.654 1.00 . A A . 1463 SER CB 1 1
16 19177 1 1 22 SER H H -23.545 2.055 -1.458 1.00 . A A . 1463 SER H 1 1
16 19178 1 1 22 SER HA H -24.576 3.671 -3.665 1.00 . A A . 1463 SER HA 1 1
16 19179 1 1 22 SER HB2 H -24.213 5.233 -1.313 1.00 . A A . 1463 SER HB2 1 1
16 19180 1 1 22 SER HB3 H -25.727 4.703 -2.047 1.00 . A A . 1463 SER HB3 1 1
16 19181 1 1 22 SER HG H -25.482 2.735 -0.853 1.00 . A A . 1463 SER HG 1 1
16 19182 1 1 22 SER N N -23.747 2.275 -2.391 1.00 . A A . 1463 SER N 1 1
16 19183 1 1 22 SER O O -22.641 5.398 -3.732 1.00 . A A . 1463 SER O 1 1
16 19184 1 1 22 SER OG O -25.005 3.513 -0.555 1.00 . A A . 1463 SER OG 1 1
16 19185 1 1 23 TRP C C -19.726 4.213 -3.988 1.00 . A A . 1464 TRP C 1 1
16 19186 1 1 23 TRP CA C -20.282 4.493 -2.596 1.00 . A A . 1464 TRP CA 1 1
16 19187 1 1 23 TRP CB C -19.318 3.964 -1.532 1.00 . A A . 1464 TRP CB 1 1
16 19188 1 1 23 TRP CD1 C -20.769 3.271 0.463 1.00 . A A . 1464 TRP CD1 1 1
16 19189 1 1 23 TRP CD2 C -19.496 5.077 0.833 1.00 . A A . 1464 TRP CD2 1 1
16 19190 1 1 23 TRP CE2 C -20.238 4.804 1.999 1.00 . A A . 1464 TRP CE2 1 1
16 19191 1 1 23 TRP CE3 C -18.623 6.168 0.831 1.00 . A A . 1464 TRP CE3 1 1
16 19192 1 1 23 TRP CG C -19.850 4.084 -0.136 1.00 . A A . 1464 TRP CG 1 1
16 19193 1 1 23 TRP CH2 C -19.271 6.646 3.117 1.00 . A A . 1464 TRP CH2 1 1
16 19194 1 1 23 TRP CZ2 C -20.134 5.584 3.147 1.00 . A A . 1464 TRP CZ2 1 1
16 19195 1 1 23 TRP CZ3 C -18.520 6.941 1.972 1.00 . A A . 1464 TRP CZ3 1 1
16 19196 1 1 23 TRP H H -21.691 3.088 -1.871 1.00 . A A . 1464 TRP H 1 1
16 19197 1 1 23 TRP HA H -20.390 5.560 -2.472 1.00 . A A . 1464 TRP HA 1 1
16 19198 1 1 23 TRP HB2 H -19.117 2.921 -1.724 1.00 . A A . 1464 TRP HB2 1 1
16 19199 1 1 23 TRP HB3 H -18.393 4.521 -1.587 1.00 . A A . 1464 TRP HB3 1 1
16 19200 1 1 23 TRP HD1 H -21.233 2.422 -0.014 1.00 . A A . 1464 TRP HD1 1 1
16 19201 1 1 23 TRP HE1 H -21.627 3.278 2.381 1.00 . A A . 1464 TRP HE1 1 1
16 19202 1 1 23 TRP HE3 H -18.035 6.411 -0.042 1.00 . A A . 1464 TRP HE3 1 1
16 19203 1 1 23 TRP HH2 H -19.159 7.277 3.985 1.00 . A A . 1464 TRP HH2 1 1
16 19204 1 1 23 TRP HZ2 H -20.705 5.369 4.038 1.00 . A A . 1464 TRP HZ2 1 1
16 19205 1 1 23 TRP HZ3 H -17.851 7.789 1.988 1.00 . A A . 1464 TRP HZ3 1 1
16 19206 1 1 23 TRP N N -21.599 3.888 -2.430 1.00 . A A . 1464 TRP N 1 1
16 19207 1 1 23 TRP NE1 N -21.008 3.699 1.747 1.00 . A A . 1464 TRP NE1 1 1
16 19208 1 1 23 TRP O O -19.819 3.092 -4.490 1.00 . A A . 1464 TRP O 1 1
16 19209 1 1 24 HIS C C -17.063 4.906 -5.867 1.00 . A A . 1465 HIS C 1 1
16 19210 1 1 24 HIS CA C -18.575 5.100 -5.941 1.00 . A A . 1465 HIS CA 1 1
16 19211 1 1 24 HIS CB C -18.902 6.330 -6.788 1.00 . A A . 1465 HIS CB 1 1
16 19212 1 1 24 HIS CD2 C -20.949 7.911 -6.599 1.00 . A A . 1465 HIS CD2 1 1
16 19213 1 1 24 HIS CE1 C -22.534 6.415 -6.840 1.00 . A A . 1465 HIS CE1 1 1
16 19214 1 1 24 HIS CG C -20.351 6.708 -6.760 1.00 . A A . 1465 HIS CG 1 1
16 19215 1 1 24 HIS H H -19.103 6.105 -4.154 1.00 . A A . 1465 HIS H 1 1
16 19216 1 1 24 HIS HA H -19.015 4.229 -6.402 1.00 . A A . 1465 HIS HA 1 1
16 19217 1 1 24 HIS HB2 H -18.333 7.172 -6.423 1.00 . A A . 1465 HIS HB2 1 1
16 19218 1 1 24 HIS HB3 H -18.629 6.135 -7.815 1.00 . A A . 1465 HIS HB3 1 1
16 19219 1 1 24 HIS HD1 H -21.259 4.828 -7.044 1.00 . A A . 1465 HIS HD1 1 1
16 19220 1 1 24 HIS HD2 H -20.452 8.861 -6.455 1.00 . A A . 1465 HIS HD2 1 1
16 19221 1 1 24 HIS HE1 H -23.505 5.953 -6.924 1.00 . A A . 1465 HIS HE1 1 1
16 19222 1 1 24 HIS N N -19.147 5.237 -4.606 1.00 . A A . 1465 HIS N 1 1
16 19223 1 1 24 HIS ND1 N -21.371 5.792 -6.908 1.00 . A A . 1465 HIS ND1 1 1
16 19224 1 1 24 HIS NE2 N -22.305 7.703 -6.653 1.00 . A A . 1465 HIS NE2 1 1
16 19225 1 1 24 HIS O O -16.424 5.297 -4.889 1.00 . A A . 1465 HIS O 1 1
16 19226 1 1 25 LEU C C -14.305 5.320 -7.344 1.00 . A A . 1466 LEU C 1 1
16 19227 1 1 25 LEU CA C -15.061 4.053 -6.957 1.00 . A A . 1466 LEU CA 1 1
16 19228 1 1 25 LEU CB C -14.752 2.936 -7.956 1.00 . A A . 1466 LEU CB 1 1
16 19229 1 1 25 LEU CD1 C -12.768 3.665 -9.303 1.00 . A A . 1466 LEU CD1 1 1
16 19230 1 1 25 LEU CD2 C -12.448 2.806 -6.976 1.00 . A A . 1466 LEU CD2 1 1
16 19231 1 1 25 LEU CG C -13.271 2.690 -8.250 1.00 . A A . 1466 LEU CG 1 1
16 19232 1 1 25 LEU H H -17.059 4.011 -7.654 1.00 . A A . 1466 LEU H 1 1
16 19233 1 1 25 LEU HA H -14.742 3.744 -5.973 1.00 . A A . 1466 LEU HA 1 1
16 19234 1 1 25 LEU HB2 H -15.168 2.020 -7.566 1.00 . A A . 1466 LEU HB2 1 1
16 19235 1 1 25 LEU HB3 H -15.239 3.183 -8.888 1.00 . A A . 1466 LEU HB3 1 1
16 19236 1 1 25 LEU HD11 H -13.588 4.275 -9.651 1.00 . A A . 1466 LEU HD11 1 1
16 19237 1 1 25 LEU HD12 H -12.351 3.115 -10.133 1.00 . A A . 1466 LEU HD12 1 1
16 19238 1 1 25 LEU HD13 H -12.005 4.298 -8.872 1.00 . A A . 1466 LEU HD13 1 1
16 19239 1 1 25 LEU HD21 H -13.088 2.657 -6.119 1.00 . A A . 1466 LEU HD21 1 1
16 19240 1 1 25 LEU HD22 H -12.001 3.788 -6.924 1.00 . A A . 1466 LEU HD22 1 1
16 19241 1 1 25 LEU HD23 H -11.671 2.056 -6.980 1.00 . A A . 1466 LEU HD23 1 1
16 19242 1 1 25 LEU HG H -13.150 1.688 -8.638 1.00 . A A . 1466 LEU HG 1 1
16 19243 1 1 25 LEU N N -16.498 4.300 -6.905 1.00 . A A . 1466 LEU N 1 1
16 19244 1 1 25 LEU O O -14.569 5.920 -8.386 1.00 . A A . 1466 LEU O 1 1
16 19245 1 1 26 VAL C C -11.129 6.731 -6.270 1.00 . A A . 1467 VAL C 1 1
16 19246 1 1 26 VAL CA C -12.564 6.915 -6.752 1.00 . A A . 1467 VAL CA 1 1
16 19247 1 1 26 VAL CB C -13.170 8.152 -6.064 1.00 . A A . 1467 VAL CB 1 1
16 19248 1 1 26 VAL CG1 C -14.531 8.482 -6.659 1.00 . A A . 1467 VAL CG1 1 1
16 19249 1 1 26 VAL CG2 C -13.277 7.928 -4.563 1.00 . A A . 1467 VAL CG2 1 1
16 19250 1 1 26 VAL H H -13.197 5.201 -5.683 1.00 . A A . 1467 VAL H 1 1
16 19251 1 1 26 VAL HA H -12.555 7.090 -7.818 1.00 . A A . 1467 VAL HA 1 1
16 19252 1 1 26 VAL HB H -12.514 8.993 -6.235 1.00 . A A . 1467 VAL HB 1 1
16 19253 1 1 26 VAL HG11 H -15.305 8.022 -6.063 1.00 . A A . 1467 VAL HG11 1 1
16 19254 1 1 26 VAL HG12 H -14.670 9.553 -6.669 1.00 . A A . 1467 VAL HG12 1 1
16 19255 1 1 26 VAL HG13 H -14.582 8.102 -7.670 1.00 . A A . 1467 VAL HG13 1 1
16 19256 1 1 26 VAL HG21 H -13.056 8.850 -4.046 1.00 . A A . 1467 VAL HG21 1 1
16 19257 1 1 26 VAL HG22 H -14.279 7.608 -4.316 1.00 . A A . 1467 VAL HG22 1 1
16 19258 1 1 26 VAL HG23 H -12.572 7.167 -4.261 1.00 . A A . 1467 VAL HG23 1 1
16 19259 1 1 26 VAL N N -13.361 5.721 -6.498 1.00 . A A . 1467 VAL N 1 1
16 19260 1 1 26 VAL O O -10.748 5.649 -5.824 1.00 . A A . 1467 VAL O 1 1
16 19261 1 1 27 SER C C -8.267 9.101 -6.152 1.00 . A A . 1468 SER C 1 1
16 19262 1 1 27 SER CA C -8.944 7.751 -5.937 1.00 . A A . 1468 SER CA 1 1
16 19263 1 1 27 SER CB C -8.191 6.661 -6.702 1.00 . A A . 1468 SER CB 1 1
16 19264 1 1 27 SER H H -10.702 8.630 -6.725 1.00 . A A . 1468 SER H 1 1
16 19265 1 1 27 SER HA H -8.926 7.516 -4.883 1.00 . A A . 1468 SER HA 1 1
16 19266 1 1 27 SER HB2 H -8.665 6.505 -7.660 1.00 . A A . 1468 SER HB2 1 1
16 19267 1 1 27 SER HB3 H -7.168 6.974 -6.853 1.00 . A A . 1468 SER HB3 1 1
16 19268 1 1 27 SER HG H -7.293 5.193 -5.768 1.00 . A A . 1468 SER HG 1 1
16 19269 1 1 27 SER N N -10.339 7.795 -6.361 1.00 . A A . 1468 SER N 1 1
16 19270 1 1 27 SER O O -7.203 9.183 -6.764 1.00 . A A . 1468 SER O 1 1
16 19271 1 1 27 SER OG O -8.195 5.439 -5.986 1.00 . A A . 1468 SER OG 1 1
16 19272 1 1 28 GLY C C -7.385 11.848 -4.670 1.00 . A A . 1469 GLY C 1 1
16 19273 1 1 28 GLY CA C -8.339 11.491 -5.792 1.00 . A A . 1469 GLY CA 1 1
16 19274 1 1 28 GLY H H -9.741 10.032 -5.167 1.00 . A A . 1469 GLY H 1 1
16 19275 1 1 28 GLY HA2 H -7.810 11.547 -6.732 1.00 . A A . 1469 GLY HA2 1 1
16 19276 1 1 28 GLY HA3 H -9.148 12.206 -5.802 1.00 . A A . 1469 GLY HA3 1 1
16 19277 1 1 28 GLY N N -8.894 10.158 -5.645 1.00 . A A . 1469 GLY N 1 1
16 19278 1 1 28 GLY O O -6.732 12.892 -4.710 1.00 . A A . 1469 GLY O 1 1
16 19279 1 1 29 ASP C C -6.871 12.434 -1.731 1.00 . A A . 1470 ASP C 1 1
16 19280 1 1 29 ASP CA C -6.422 11.212 -2.527 1.00 . A A . 1470 ASP CA 1 1
16 19281 1 1 29 ASP CB C -4.980 11.398 -3.001 1.00 . A A . 1470 ASP CB 1 1
16 19282 1 1 29 ASP CG C -3.976 11.231 -1.877 1.00 . A A . 1470 ASP CG 1 1
16 19283 1 1 29 ASP H H -7.849 10.168 -3.692 1.00 . A A . 1470 ASP H 1 1
16 19284 1 1 29 ASP HA H -6.473 10.344 -1.888 1.00 . A A . 1470 ASP HA 1 1
16 19285 1 1 29 ASP HB2 H -4.762 10.666 -3.765 1.00 . A A . 1470 ASP HB2 1 1
16 19286 1 1 29 ASP HB3 H -4.868 12.389 -3.415 1.00 . A A . 1470 ASP HB3 1 1
16 19287 1 1 29 ASP N N -7.304 10.982 -3.666 1.00 . A A . 1470 ASP N 1 1
16 19288 1 1 29 ASP O O -7.469 13.360 -2.280 1.00 . A A . 1470 ASP O 1 1
16 19289 1 1 29 ASP OD1 O -3.908 12.122 -1.004 1.00 . A A . 1470 ASP OD1 1 1
16 19290 1 1 29 ASP OD2 O -3.259 10.208 -1.870 1.00 . A A . 1470 ASP OD2 1 1
16 19291 1 1 30 LEU C C -5.821 13.876 1.402 1.00 . A A . 1471 LEU C 1 1
16 19292 1 1 30 LEU CA C -6.953 13.536 0.437 1.00 . A A . 1471 LEU CA 1 1
16 19293 1 1 30 LEU CB C -8.219 13.189 1.222 1.00 . A A . 1471 LEU CB 1 1
16 19294 1 1 30 LEU CD1 C -9.054 15.476 1.816 1.00 . A A . 1471 LEU CD1 1 1
16 19295 1 1 30 LEU CD2 C -9.652 13.518 3.252 1.00 . A A . 1471 LEU CD2 1 1
16 19296 1 1 30 LEU CG C -8.583 14.138 2.364 1.00 . A A . 1471 LEU CG 1 1
16 19297 1 1 30 LEU H H -6.101 11.663 -0.055 1.00 . A A . 1471 LEU H 1 1
16 19298 1 1 30 LEU HA H -7.149 14.397 -0.185 1.00 . A A . 1471 LEU HA 1 1
16 19299 1 1 30 LEU HB2 H -9.045 13.175 0.527 1.00 . A A . 1471 LEU HB2 1 1
16 19300 1 1 30 LEU HB3 H -8.087 12.201 1.640 1.00 . A A . 1471 LEU HB3 1 1
16 19301 1 1 30 LEU HD11 H -8.965 16.230 2.583 1.00 . A A . 1471 LEU HD11 1 1
16 19302 1 1 30 LEU HD12 H -10.085 15.396 1.506 1.00 . A A . 1471 LEU HD12 1 1
16 19303 1 1 30 LEU HD13 H -8.444 15.752 0.967 1.00 . A A . 1471 LEU HD13 1 1
16 19304 1 1 30 LEU HD21 H -9.757 14.106 4.152 1.00 . A A . 1471 LEU HD21 1 1
16 19305 1 1 30 LEU HD22 H -9.364 12.510 3.512 1.00 . A A . 1471 LEU HD22 1 1
16 19306 1 1 30 LEU HD23 H -10.593 13.499 2.723 1.00 . A A . 1471 LEU HD23 1 1
16 19307 1 1 30 LEU HG H -7.706 14.316 2.969 1.00 . A A . 1471 LEU HG 1 1
16 19308 1 1 30 LEU N N -6.579 12.429 -0.435 1.00 . A A . 1471 LEU N 1 1
16 19309 1 1 30 LEU O O -5.597 13.169 2.385 1.00 . A A . 1471 LEU O 1 1
16 19310 1 1 31 ILE C C -4.453 16.475 2.939 1.00 . A A . 1472 ILE C 1 1
16 19311 1 1 31 ILE CA C -4.005 15.397 1.958 1.00 . A A . 1472 ILE CA 1 1
16 19312 1 1 31 ILE CB C -2.834 15.938 1.117 1.00 . A A . 1472 ILE CB 1 1
16 19313 1 1 31 ILE CD1 C -1.282 15.363 -0.816 1.00 . A A . 1472 ILE CD1 1 1
16 19314 1 1 31 ILE CG1 C -2.337 14.865 0.146 1.00 . A A . 1472 ILE CG1 1 1
16 19315 1 1 31 ILE CG2 C -1.705 16.407 2.021 1.00 . A A . 1472 ILE CG2 1 1
16 19316 1 1 31 ILE H H -5.338 15.484 0.317 1.00 . A A . 1472 ILE H 1 1
16 19317 1 1 31 ILE HA H -3.656 14.540 2.516 1.00 . A A . 1472 ILE HA 1 1
16 19318 1 1 31 ILE HB H -3.188 16.787 0.553 1.00 . A A . 1472 ILE HB 1 1
16 19319 1 1 31 ILE HD11 H -1.722 16.079 -1.495 1.00 . A A . 1472 ILE HD11 1 1
16 19320 1 1 31 ILE HD12 H -0.483 15.834 -0.264 1.00 . A A . 1472 ILE HD12 1 1
16 19321 1 1 31 ILE HD13 H -0.887 14.530 -1.380 1.00 . A A . 1472 ILE HD13 1 1
16 19322 1 1 31 ILE HG12 H -1.912 14.048 0.709 1.00 . A A . 1472 ILE HG12 1 1
16 19323 1 1 31 ILE HG13 H -3.172 14.501 -0.435 1.00 . A A . 1472 ILE HG13 1 1
16 19324 1 1 31 ILE HG21 H -1.939 16.161 3.046 1.00 . A A . 1472 ILE HG21 1 1
16 19325 1 1 31 ILE HG22 H -0.787 15.915 1.735 1.00 . A A . 1472 ILE HG22 1 1
16 19326 1 1 31 ILE HG23 H -1.586 17.476 1.925 1.00 . A A . 1472 ILE HG23 1 1
16 19327 1 1 31 ILE N N -5.112 14.962 1.114 1.00 . A A . 1472 ILE N 1 1
16 19328 1 1 31 ILE O O -4.191 17.661 2.737 1.00 . A A . 1472 ILE O 1 1
16 19329 1 1 32 VAL C C -4.766 16.902 6.285 1.00 . A A . 1473 VAL C 1 1
16 19330 1 1 32 VAL CA C -5.610 16.985 5.019 1.00 . A A . 1473 VAL CA 1 1
16 19331 1 1 32 VAL CB C -7.083 16.710 5.378 1.00 . A A . 1473 VAL CB 1 1
16 19332 1 1 32 VAL CG1 C -7.176 15.867 6.640 1.00 . A A . 1473 VAL CG1 1 1
16 19333 1 1 32 VAL CG2 C -7.844 18.017 5.543 1.00 . A A . 1473 VAL CG2 1 1
16 19334 1 1 32 VAL H H -5.306 15.098 4.110 1.00 . A A . 1473 VAL H 1 1
16 19335 1 1 32 VAL HA H -5.541 17.985 4.616 1.00 . A A . 1473 VAL HA 1 1
16 19336 1 1 32 VAL HB H -7.532 16.156 4.567 1.00 . A A . 1473 VAL HB 1 1
16 19337 1 1 32 VAL HG11 H -6.319 15.212 6.700 1.00 . A A . 1473 VAL HG11 1 1
16 19338 1 1 32 VAL HG12 H -7.197 16.513 7.505 1.00 . A A . 1473 VAL HG12 1 1
16 19339 1 1 32 VAL HG13 H -8.079 15.274 6.611 1.00 . A A . 1473 VAL HG13 1 1
16 19340 1 1 32 VAL HG21 H -7.707 18.388 6.547 1.00 . A A . 1473 VAL HG21 1 1
16 19341 1 1 32 VAL HG22 H -7.469 18.744 4.837 1.00 . A A . 1473 VAL HG22 1 1
16 19342 1 1 32 VAL HG23 H -8.894 17.848 5.361 1.00 . A A . 1473 VAL HG23 1 1
16 19343 1 1 32 VAL N N -5.128 16.056 4.004 1.00 . A A . 1473 VAL N 1 1
16 19344 1 1 32 VAL O O -4.275 15.833 6.649 1.00 . A A . 1473 VAL O 1 1
16 19345 1 1 33 LYS C C -2.441 17.468 7.980 1.00 . A A . 1474 LYS C 1 1
16 19346 1 1 33 LYS CA C -3.816 18.096 8.183 1.00 . A A . 1474 LYS CA 1 1
16 19347 1 1 33 LYS CB C -4.554 17.380 9.317 1.00 . A A . 1474 LYS CB 1 1
16 19348 1 1 33 LYS CD C -4.060 18.353 11.580 1.00 . A A . 1474 LYS CD 1 1
16 19349 1 1 33 LYS CE C -3.175 19.589 11.525 1.00 . A A . 1474 LYS CE 1 1
16 19350 1 1 33 LYS CG C -5.034 18.314 10.414 1.00 . A A . 1474 LYS CG 1 1
16 19351 1 1 33 LYS H H -5.017 18.858 6.615 1.00 . A A . 1474 LYS H 1 1
16 19352 1 1 33 LYS HA H -3.689 19.135 8.447 1.00 . A A . 1474 LYS HA 1 1
16 19353 1 1 33 LYS HB2 H -5.412 16.869 8.906 1.00 . A A . 1474 LYS HB2 1 1
16 19354 1 1 33 LYS HB3 H -3.889 16.651 9.759 1.00 . A A . 1474 LYS HB3 1 1
16 19355 1 1 33 LYS HD2 H -4.618 18.365 12.504 1.00 . A A . 1474 LYS HD2 1 1
16 19356 1 1 33 LYS HD3 H -3.435 17.471 11.545 1.00 . A A . 1474 LYS HD3 1 1
16 19357 1 1 33 LYS HE2 H -2.360 19.402 10.842 1.00 . A A . 1474 LYS HE2 1 1
16 19358 1 1 33 LYS HE3 H -3.762 20.420 11.164 1.00 . A A . 1474 LYS HE3 1 1
16 19359 1 1 33 LYS HG2 H -5.134 19.310 10.009 1.00 . A A . 1474 LYS HG2 1 1
16 19360 1 1 33 LYS HG3 H -5.995 17.970 10.771 1.00 . A A . 1474 LYS HG3 1 1
16 19361 1 1 33 LYS HZ1 H -2.375 19.064 13.381 1.00 . A A . 1474 LYS HZ1 1 1
16 19362 1 1 33 LYS HZ2 H -3.319 20.467 13.414 1.00 . A A . 1474 LYS HZ2 1 1
16 19363 1 1 33 LYS HZ3 H -1.761 20.511 12.755 1.00 . A A . 1474 LYS HZ3 1 1
16 19364 1 1 33 LYS N N -4.600 18.038 6.955 1.00 . A A . 1474 LYS N 1 1
16 19365 1 1 33 LYS NZ N -2.618 19.932 12.862 1.00 . A A . 1474 LYS NZ 1 1
16 19366 1 1 33 LYS O O -1.797 17.039 8.938 1.00 . A A . 1474 LYS O 1 1
16 19367 1 1 34 ASP C C -0.735 15.322 6.496 1.00 . A A . 1475 ASP C 1 1
16 19368 1 1 34 ASP CA C -0.697 16.844 6.402 1.00 . A A . 1475 ASP CA 1 1
16 19369 1 1 34 ASP CB C 0.379 17.399 7.337 1.00 . A A . 1475 ASP CB 1 1
16 19370 1 1 34 ASP CG C 1.576 17.945 6.583 1.00 . A A . 1475 ASP CG 1 1
16 19371 1 1 34 ASP H H -2.557 17.776 6.009 1.00 . A A . 1475 ASP H 1 1
16 19372 1 1 34 ASP HA H -0.457 17.124 5.387 1.00 . A A . 1475 ASP HA 1 1
16 19373 1 1 34 ASP HB2 H -0.044 18.197 7.929 1.00 . A A . 1475 ASP HB2 1 1
16 19374 1 1 34 ASP HB3 H 0.718 16.611 7.993 1.00 . A A . 1475 ASP HB3 1 1
16 19375 1 1 34 ASP N N -1.997 17.418 6.729 1.00 . A A . 1475 ASP N 1 1
16 19376 1 1 34 ASP O O 0.271 14.684 6.808 1.00 . A A . 1475 ASP O 1 1
16 19377 1 1 34 ASP OD1 O 1.377 18.532 5.498 1.00 . A A . 1475 ASP OD1 1 1
16 19378 1 1 34 ASP OD2 O 2.711 17.786 7.078 1.00 . A A . 1475 ASP OD2 1 1
16 19379 1 1 35 VAL C C -2.594 12.757 4.954 1.00 . A A . 1476 VAL C 1 1
16 19380 1 1 35 VAL CA C -2.071 13.299 6.279 1.00 . A A . 1476 VAL CA 1 1
16 19381 1 1 35 VAL CB C -3.037 12.889 7.406 1.00 . A A . 1476 VAL CB 1 1
16 19382 1 1 35 VAL CG1 C -2.980 11.387 7.639 1.00 . A A . 1476 VAL CG1 1 1
16 19383 1 1 35 VAL CG2 C -2.716 13.647 8.685 1.00 . A A . 1476 VAL CG2 1 1
16 19384 1 1 35 VAL H H -2.667 15.308 5.982 1.00 . A A . 1476 VAL H 1 1
16 19385 1 1 35 VAL HA H -1.106 12.858 6.482 1.00 . A A . 1476 VAL HA 1 1
16 19386 1 1 35 VAL HB H -4.042 13.146 7.103 1.00 . A A . 1476 VAL HB 1 1
16 19387 1 1 35 VAL HG11 H -2.045 11.133 8.117 1.00 . A A . 1476 VAL HG11 1 1
16 19388 1 1 35 VAL HG12 H -3.803 11.089 8.272 1.00 . A A . 1476 VAL HG12 1 1
16 19389 1 1 35 VAL HG13 H -3.050 10.874 6.691 1.00 . A A . 1476 VAL HG13 1 1
16 19390 1 1 35 VAL HG21 H -3.089 14.658 8.607 1.00 . A A . 1476 VAL HG21 1 1
16 19391 1 1 35 VAL HG22 H -3.185 13.154 9.524 1.00 . A A . 1476 VAL HG22 1 1
16 19392 1 1 35 VAL HG23 H -1.647 13.669 8.833 1.00 . A A . 1476 VAL HG23 1 1
16 19393 1 1 35 VAL N N -1.902 14.746 6.225 1.00 . A A . 1476 VAL N 1 1
16 19394 1 1 35 VAL O O -3.784 12.471 4.815 1.00 . A A . 1476 VAL O 1 1
16 19395 1 1 36 CYS C C -2.875 10.821 2.789 1.00 . A A . 1477 CYS C 1 1
16 19396 1 1 36 CYS CA C -2.070 12.111 2.667 1.00 . A A . 1477 CYS CA 1 1
16 19397 1 1 36 CYS CB C -0.820 11.867 1.820 1.00 . A A . 1477 CYS CB 1 1
16 19398 1 1 36 CYS H H -0.765 12.864 4.154 1.00 . A A . 1477 CYS H 1 1
16 19399 1 1 36 CYS HA H -2.681 12.858 2.184 1.00 . A A . 1477 CYS HA 1 1
16 19400 1 1 36 CYS HB2 H -0.280 12.797 1.713 1.00 . A A . 1477 CYS HB2 1 1
16 19401 1 1 36 CYS HB3 H -0.189 11.148 2.321 1.00 . A A . 1477 CYS HB3 1 1
16 19402 1 1 36 CYS HG H -1.842 10.108 0.284 1.00 . A A . 1477 CYS HG 1 1
16 19403 1 1 36 CYS N N -1.699 12.619 3.983 1.00 . A A . 1477 CYS N 1 1
16 19404 1 1 36 CYS O O -2.335 9.771 3.137 1.00 . A A . 1477 CYS O 1 1
16 19405 1 1 36 CYS SG S -1.164 11.238 0.160 1.00 . A A . 1477 CYS SG 1 1
16 19406 1 1 37 TYR C C -5.256 9.124 1.209 1.00 . A A . 1478 TYR C 1 1
16 19407 1 1 37 TYR CA C -5.051 9.751 2.584 1.00 . A A . 1478 TYR CA 1 1
16 19408 1 1 37 TYR CB C -6.401 10.152 3.181 1.00 . A A . 1478 TYR CB 1 1
16 19409 1 1 37 TYR CD1 C -5.970 9.836 5.649 1.00 . A A . 1478 TYR CD1 1 1
16 19410 1 1 37 TYR CD2 C -6.553 12.015 4.878 1.00 . A A . 1478 TYR CD2 1 1
16 19411 1 1 37 TYR CE1 C -5.882 10.312 6.943 1.00 . A A . 1478 TYR CE1 1 1
16 19412 1 1 37 TYR CE2 C -6.467 12.500 6.169 1.00 . A A . 1478 TYR CE2 1 1
16 19413 1 1 37 TYR CG C -6.306 10.677 4.595 1.00 . A A . 1478 TYR CG 1 1
16 19414 1 1 37 TYR CZ C -6.131 11.644 7.198 1.00 . A A . 1478 TYR CZ 1 1
16 19415 1 1 37 TYR H H -4.542 11.774 2.231 1.00 . A A . 1478 TYR H 1 1
16 19416 1 1 37 TYR HA H -4.583 9.024 3.233 1.00 . A A . 1478 TYR HA 1 1
16 19417 1 1 37 TYR HB2 H -6.842 10.924 2.570 1.00 . A A . 1478 TYR HB2 1 1
16 19418 1 1 37 TYR HB3 H -7.053 9.290 3.190 1.00 . A A . 1478 TYR HB3 1 1
16 19419 1 1 37 TYR HD1 H -5.775 8.793 5.446 1.00 . A A . 1478 TYR HD1 1 1
16 19420 1 1 37 TYR HD2 H -6.816 12.682 4.070 1.00 . A A . 1478 TYR HD2 1 1
16 19421 1 1 37 TYR HE1 H -5.619 9.643 7.749 1.00 . A A . 1478 TYR HE1 1 1
16 19422 1 1 37 TYR HE2 H -6.662 13.543 6.369 1.00 . A A . 1478 TYR HE2 1 1
16 19423 1 1 37 TYR HH H -5.777 11.413 9.073 1.00 . A A . 1478 TYR HH 1 1
16 19424 1 1 37 TYR N N -4.169 10.909 2.503 1.00 . A A . 1478 TYR N 1 1
16 19425 1 1 37 TYR O O -4.620 9.520 0.231 1.00 . A A . 1478 TYR O 1 1
16 19426 1 1 37 TYR OH O -6.045 12.123 8.485 1.00 . A A . 1478 TYR OH 1 1
16 19427 1 1 38 LYS C C -7.946 7.357 -0.340 1.00 . A A . 1479 LYS C 1 1
16 19428 1 1 38 LYS CA C -6.441 7.460 -0.115 1.00 . A A . 1479 LYS CA 1 1
16 19429 1 1 38 LYS CB C -5.818 6.062 -0.116 1.00 . A A . 1479 LYS CB 1 1
16 19430 1 1 38 LYS CD C -4.393 5.923 -2.180 1.00 . A A . 1479 LYS CD 1 1
16 19431 1 1 38 LYS CE C -2.978 5.972 -2.734 1.00 . A A . 1479 LYS CE 1 1
16 19432 1 1 38 LYS CG C -4.402 6.027 -0.664 1.00 . A A . 1479 LYS CG 1 1
16 19433 1 1 38 LYS H H -6.623 7.871 1.954 1.00 . A A . 1479 LYS H 1 1
16 19434 1 1 38 LYS HA H -6.008 8.038 -0.916 1.00 . A A . 1479 LYS HA 1 1
16 19435 1 1 38 LYS HB2 H -5.799 5.688 0.897 1.00 . A A . 1479 LYS HB2 1 1
16 19436 1 1 38 LYS HB3 H -6.432 5.408 -0.720 1.00 . A A . 1479 LYS HB3 1 1
16 19437 1 1 38 LYS HD2 H -4.850 4.989 -2.471 1.00 . A A . 1479 LYS HD2 1 1
16 19438 1 1 38 LYS HD3 H -4.960 6.746 -2.592 1.00 . A A . 1479 LYS HD3 1 1
16 19439 1 1 38 LYS HE2 H -2.992 6.496 -3.677 1.00 . A A . 1479 LYS HE2 1 1
16 19440 1 1 38 LYS HE3 H -2.350 6.505 -2.035 1.00 . A A . 1479 LYS HE3 1 1
16 19441 1 1 38 LYS HG2 H -3.891 6.933 -0.373 1.00 . A A . 1479 LYS HG2 1 1
16 19442 1 1 38 LYS HG3 H -3.887 5.172 -0.251 1.00 . A A . 1479 LYS HG3 1 1
16 19443 1 1 38 LYS HZ1 H -2.354 4.402 -3.963 1.00 . A A . 1479 LYS HZ1 1 1
16 19444 1 1 38 LYS HZ2 H -3.030 3.897 -2.497 1.00 . A A . 1479 LYS HZ2 1 1
16 19445 1 1 38 LYS HZ3 H -1.467 4.544 -2.529 1.00 . A A . 1479 LYS HZ3 1 1
16 19446 1 1 38 LYS N N -6.148 8.142 1.140 1.00 . A A . 1479 LYS N 1 1
16 19447 1 1 38 LYS NZ N -2.418 4.608 -2.945 1.00 . A A . 1479 LYS NZ 1 1
16 19448 1 1 38 LYS O O -8.640 6.616 0.357 1.00 . A A . 1479 LYS O 1 1
16 19449 1 1 39 LYS C C -10.278 6.767 -2.264 1.00 . A A . 1480 LYS C 1 1
16 19450 1 1 39 LYS CA C -9.868 8.096 -1.639 1.00 . A A . 1480 LYS CA 1 1
16 19451 1 1 39 LYS CB C -10.204 9.245 -2.592 1.00 . A A . 1480 LYS CB 1 1
16 19452 1 1 39 LYS CD C -11.476 11.307 -1.928 1.00 . A A . 1480 LYS CD 1 1
16 19453 1 1 39 LYS CE C -11.686 12.152 -3.174 1.00 . A A . 1480 LYS CE 1 1
16 19454 1 1 39 LYS CG C -10.122 10.617 -1.945 1.00 . A A . 1480 LYS CG 1 1
16 19455 1 1 39 LYS H H -7.842 8.675 -1.840 1.00 . A A . 1480 LYS H 1 1
16 19456 1 1 39 LYS HA H -10.416 8.232 -0.718 1.00 . A A . 1480 LYS HA 1 1
16 19457 1 1 39 LYS HB2 H -9.514 9.221 -3.423 1.00 . A A . 1480 LYS HB2 1 1
16 19458 1 1 39 LYS HB3 H -11.208 9.106 -2.965 1.00 . A A . 1480 LYS HB3 1 1
16 19459 1 1 39 LYS HD2 H -12.252 10.557 -1.880 1.00 . A A . 1480 LYS HD2 1 1
16 19460 1 1 39 LYS HD3 H -11.534 11.944 -1.057 1.00 . A A . 1480 LYS HD3 1 1
16 19461 1 1 39 LYS HE2 H -10.724 12.372 -3.611 1.00 . A A . 1480 LYS HE2 1 1
16 19462 1 1 39 LYS HE3 H -12.282 11.590 -3.878 1.00 . A A . 1480 LYS HE3 1 1
16 19463 1 1 39 LYS HG2 H -9.775 10.505 -0.928 1.00 . A A . 1480 LYS HG2 1 1
16 19464 1 1 39 LYS HG3 H -9.425 11.227 -2.501 1.00 . A A . 1480 LYS HG3 1 1
16 19465 1 1 39 LYS HZ1 H -13.397 13.347 -3.075 1.00 . A A . 1480 LYS HZ1 1 1
16 19466 1 1 39 LYS HZ2 H -11.985 14.203 -3.441 1.00 . A A . 1480 LYS HZ2 1 1
16 19467 1 1 39 LYS HZ3 H -12.265 13.669 -1.860 1.00 . A A . 1480 LYS HZ3 1 1
16 19468 1 1 39 LYS N N -8.446 8.105 -1.319 1.00 . A A . 1480 LYS N 1 1
16 19469 1 1 39 LYS NZ N -12.382 13.433 -2.865 1.00 . A A . 1480 LYS NZ 1 1
16 19470 1 1 39 LYS O O -10.487 6.676 -3.474 1.00 . A A . 1480 LYS O 1 1
16 19471 1 1 40 LEU C C -12.186 4.432 -2.490 1.00 . A A . 1481 LEU C 1 1
16 19472 1 1 40 LEU CA C -10.778 4.412 -1.903 1.00 . A A . 1481 LEU CA 1 1
16 19473 1 1 40 LEU CB C -10.705 3.401 -0.758 1.00 . A A . 1481 LEU CB 1 1
16 19474 1 1 40 LEU CD1 C -9.739 1.560 -2.158 1.00 . A A . 1481 LEU CD1 1 1
16 19475 1 1 40 LEU CD2 C -10.734 1.037 0.076 1.00 . A A . 1481 LEU CD2 1 1
16 19476 1 1 40 LEU CG C -10.820 1.928 -1.154 1.00 . A A . 1481 LEU CG 1 1
16 19477 1 1 40 LEU H H -10.212 5.871 -0.478 1.00 . A A . 1481 LEU H 1 1
16 19478 1 1 40 LEU HA H -10.083 4.119 -2.676 1.00 . A A . 1481 LEU HA 1 1
16 19479 1 1 40 LEU HB2 H -9.759 3.535 -0.257 1.00 . A A . 1481 LEU HB2 1 1
16 19480 1 1 40 LEU HB3 H -11.509 3.623 -0.070 1.00 . A A . 1481 LEU HB3 1 1
16 19481 1 1 40 LEU HD11 H -8.773 1.841 -1.766 1.00 . A A . 1481 LEU HD11 1 1
16 19482 1 1 40 LEU HD12 H -9.916 2.083 -3.086 1.00 . A A . 1481 LEU HD12 1 1
16 19483 1 1 40 LEU HD13 H -9.760 0.495 -2.335 1.00 . A A . 1481 LEU HD13 1 1
16 19484 1 1 40 LEU HD21 H -10.981 0.021 -0.198 1.00 . A A . 1481 LEU HD21 1 1
16 19485 1 1 40 LEU HD22 H -11.431 1.387 0.824 1.00 . A A . 1481 LEU HD22 1 1
16 19486 1 1 40 LEU HD23 H -9.731 1.069 0.475 1.00 . A A . 1481 LEU HD23 1 1
16 19487 1 1 40 LEU HG H -11.780 1.762 -1.623 1.00 . A A . 1481 LEU HG 1 1
16 19488 1 1 40 LEU N N -10.391 5.737 -1.432 1.00 . A A . 1481 LEU N 1 1
16 19489 1 1 40 LEU O O -12.464 3.763 -3.486 1.00 . A A . 1481 LEU O 1 1
16 19490 1 1 41 LEU C C -14.990 6.722 -2.102 1.00 . A A . 1482 LEU C 1 1
16 19491 1 1 41 LEU CA C -14.449 5.315 -2.331 1.00 . A A . 1482 LEU CA 1 1
16 19492 1 1 41 LEU CB C -15.331 4.293 -1.612 1.00 . A A . 1482 LEU CB 1 1
16 19493 1 1 41 LEU CD1 C -16.047 1.925 -1.206 1.00 . A A . 1482 LEU CD1 1 1
16 19494 1 1 41 LEU CD2 C -15.343 2.641 -3.497 1.00 . A A . 1482 LEU CD2 1 1
16 19495 1 1 41 LEU CG C -15.121 2.830 -2.003 1.00 . A A . 1482 LEU CG 1 1
16 19496 1 1 41 LEU H H -12.789 5.714 -1.081 1.00 . A A . 1482 LEU H 1 1
16 19497 1 1 41 LEU HA H -14.460 5.106 -3.390 1.00 . A A . 1482 LEU HA 1 1
16 19498 1 1 41 LEU HB2 H -15.143 4.382 -0.553 1.00 . A A . 1482 LEU HB2 1 1
16 19499 1 1 41 LEU HB3 H -16.362 4.546 -1.815 1.00 . A A . 1482 LEU HB3 1 1
16 19500 1 1 41 LEU HD11 H -16.946 2.465 -0.951 1.00 . A A . 1482 LEU HD11 1 1
16 19501 1 1 41 LEU HD12 H -15.549 1.608 -0.302 1.00 . A A . 1482 LEU HD12 1 1
16 19502 1 1 41 LEU HD13 H -16.302 1.059 -1.799 1.00 . A A . 1482 LEU HD13 1 1
16 19503 1 1 41 LEU HD21 H -15.222 1.597 -3.749 1.00 . A A . 1482 LEU HD21 1 1
16 19504 1 1 41 LEU HD22 H -14.622 3.229 -4.046 1.00 . A A . 1482 LEU HD22 1 1
16 19505 1 1 41 LEU HD23 H -16.341 2.961 -3.756 1.00 . A A . 1482 LEU HD23 1 1
16 19506 1 1 41 LEU HG H -14.102 2.546 -1.777 1.00 . A A . 1482 LEU HG 1 1
16 19507 1 1 41 LEU N N -13.069 5.205 -1.869 1.00 . A A . 1482 LEU N 1 1
16 19508 1 1 41 LEU O O -14.427 7.496 -1.326 1.00 . A A . 1482 LEU O 1 1
16 19509 1 1 42 HIS C C -18.151 8.331 -3.133 1.00 . A A . 1483 HIS C 1 1
16 19510 1 1 42 HIS CA C -16.706 8.361 -2.646 1.00 . A A . 1483 HIS CA 1 1
16 19511 1 1 42 HIS CB C -15.912 9.404 -3.434 1.00 . A A . 1483 HIS CB 1 1
16 19512 1 1 42 HIS CD2 C -16.799 11.443 -2.099 1.00 . A A . 1483 HIS CD2 1 1
16 19513 1 1 42 HIS CE1 C -16.943 12.872 -3.755 1.00 . A A . 1483 HIS CE1 1 1
16 19514 1 1 42 HIS CG C -16.391 10.807 -3.222 1.00 . A A . 1483 HIS CG 1 1
16 19515 1 1 42 HIS H H -16.489 6.387 -3.381 1.00 . A A . 1483 HIS H 1 1
16 19516 1 1 42 HIS HA H -16.696 8.628 -1.601 1.00 . A A . 1483 HIS HA 1 1
16 19517 1 1 42 HIS HB2 H -14.875 9.359 -3.133 1.00 . A A . 1483 HIS HB2 1 1
16 19518 1 1 42 HIS HB3 H -15.986 9.182 -4.489 1.00 . A A . 1483 HIS HB3 1 1
16 19519 1 1 42 HIS HD1 H -16.271 11.569 -5.182 1.00 . A A . 1483 HIS HD1 1 1
16 19520 1 1 42 HIS HD2 H -16.849 11.022 -1.105 1.00 . A A . 1483 HIS HD2 1 1
16 19521 1 1 42 HIS HE1 H -17.122 13.774 -4.322 1.00 . A A . 1483 HIS HE1 1 1
16 19522 1 1 42 HIS N N -16.086 7.047 -2.779 1.00 . A A . 1483 HIS N 1 1
16 19523 1 1 42 HIS ND1 N -16.495 11.729 -4.242 1.00 . A A . 1483 HIS ND1 1 1
16 19524 1 1 42 HIS NE2 N -17.136 12.725 -2.457 1.00 . A A . 1483 HIS NE2 1 1
16 19525 1 1 42 HIS O O -18.436 7.864 -4.235 1.00 . A A . 1483 HIS O 1 1
16 19526 1 1 43 TRP C C -20.954 10.295 -2.862 1.00 . A A . 1484 TRP C 1 1
16 19527 1 1 43 TRP CA C -20.476 8.863 -2.649 1.00 . A A . 1484 TRP CA 1 1
16 19528 1 1 43 TRP CB C -21.304 8.194 -1.551 1.00 . A A . 1484 TRP CB 1 1
16 19529 1 1 43 TRP CD1 C -23.443 8.778 -2.837 1.00 . A A . 1484 TRP CD1 1 1
16 19530 1 1 43 TRP CD2 C -23.771 8.297 -0.674 1.00 . A A . 1484 TRP CD2 1 1
16 19531 1 1 43 TRP CE2 C -25.016 8.598 -1.262 1.00 . A A . 1484 TRP CE2 1 1
16 19532 1 1 43 TRP CE3 C -23.731 7.962 0.682 1.00 . A A . 1484 TRP CE3 1 1
16 19533 1 1 43 TRP CG C -22.779 8.417 -1.699 1.00 . A A . 1484 TRP CG 1 1
16 19534 1 1 43 TRP CH2 C -26.136 8.244 0.787 1.00 . A A . 1484 TRP CH2 1 1
16 19535 1 1 43 TRP CZ2 C -26.205 8.575 -0.539 1.00 . A A . 1484 TRP CZ2 1 1
16 19536 1 1 43 TRP CZ3 C -24.912 7.940 1.398 1.00 . A A . 1484 TRP CZ3 1 1
16 19537 1 1 43 TRP H H -18.771 9.191 -1.438 1.00 . A A . 1484 TRP H 1 1
16 19538 1 1 43 TRP HA H -20.604 8.312 -3.569 1.00 . A A . 1484 TRP HA 1 1
16 19539 1 1 43 TRP HB2 H -21.125 7.129 -1.571 1.00 . A A . 1484 TRP HB2 1 1
16 19540 1 1 43 TRP HB3 H -21.002 8.588 -0.591 1.00 . A A . 1484 TRP HB3 1 1
16 19541 1 1 43 TRP HD1 H -22.966 8.949 -3.790 1.00 . A A . 1484 TRP HD1 1 1
16 19542 1 1 43 TRP HE1 H -25.473 9.135 -3.238 1.00 . A A . 1484 TRP HE1 1 1
16 19543 1 1 43 TRP HE3 H -22.797 7.725 1.170 1.00 . A A . 1484 TRP HE3 1 1
16 19544 1 1 43 TRP HH2 H -27.033 8.215 1.385 1.00 . A A . 1484 TRP HH2 1 1
16 19545 1 1 43 TRP HZ2 H -27.156 8.807 -0.995 1.00 . A A . 1484 TRP HZ2 1 1
16 19546 1 1 43 TRP HZ3 H -24.900 7.684 2.448 1.00 . A A . 1484 TRP HZ3 1 1
16 19547 1 1 43 TRP N N -19.059 8.833 -2.303 1.00 . A A . 1484 TRP N 1 1
16 19548 1 1 43 TRP NE1 N -24.788 8.889 -2.581 1.00 . A A . 1484 TRP NE1 1 1
16 19549 1 1 43 TRP O O -21.161 10.728 -3.996 1.00 . A A . 1484 TRP O 1 1
16 19550 1 1 44 SER C C -21.461 13.089 -0.473 1.00 . A A . 1485 SER C 1 1
16 19551 1 1 44 SER CA C -21.585 12.409 -1.833 1.00 . A A . 1485 SER CA 1 1
16 19552 1 1 44 SER CB C -23.036 12.465 -2.314 1.00 . A A . 1485 SER CB 1 1
16 19553 1 1 44 SER H H -20.946 10.624 -0.890 1.00 . A A . 1485 SER H 1 1
16 19554 1 1 44 SER HA H -20.959 12.931 -2.542 1.00 . A A . 1485 SER HA 1 1
16 19555 1 1 44 SER HB2 H -23.566 11.596 -1.954 1.00 . A A . 1485 SER HB2 1 1
16 19556 1 1 44 SER HB3 H -23.506 13.359 -1.928 1.00 . A A . 1485 SER HB3 1 1
16 19557 1 1 44 SER HG H -23.771 13.121 -4.007 1.00 . A A . 1485 SER HG 1 1
16 19558 1 1 44 SER N N -21.128 11.026 -1.765 1.00 . A A . 1485 SER N 1 1
16 19559 1 1 44 SER O O -20.705 14.047 -0.312 1.00 . A A . 1485 SER O 1 1
16 19560 1 1 44 SER OG O -23.104 12.488 -3.729 1.00 . A A . 1485 SER OG 1 1
16 19561 1 1 45 GLY C C -21.021 12.614 2.666 1.00 . A A . 1486 GLY C 1 1
16 19562 1 1 45 GLY CA C -22.169 13.157 1.838 1.00 . A A . 1486 GLY CA 1 1
16 19563 1 1 45 GLY H H -22.793 11.821 0.318 1.00 . A A . 1486 GLY H 1 1
16 19564 1 1 45 GLY HA2 H -22.066 14.228 1.756 1.00 . A A . 1486 GLY HA2 1 1
16 19565 1 1 45 GLY HA3 H -23.098 12.932 2.341 1.00 . A A . 1486 GLY HA3 1 1
16 19566 1 1 45 GLY N N -22.209 12.586 0.504 1.00 . A A . 1486 GLY N 1 1
16 19567 1 1 45 GLY O O -20.765 13.094 3.770 1.00 . A A . 1486 GLY O 1 1
16 19568 1 1 46 GLN C C -18.076 10.672 1.863 1.00 . A A . 1487 GLN C 1 1
16 19569 1 1 46 GLN CA C -19.206 11.003 2.833 1.00 . A A . 1487 GLN CA 1 1
16 19570 1 1 46 GLN CB C -19.656 9.735 3.561 1.00 . A A . 1487 GLN CB 1 1
16 19571 1 1 46 GLN CD C -22.012 9.435 4.423 1.00 . A A . 1487 GLN CD 1 1
16 19572 1 1 46 GLN CG C -20.632 10.000 4.696 1.00 . A A . 1487 GLN CG 1 1
16 19573 1 1 46 GLN H H -20.584 11.274 1.250 1.00 . A A . 1487 GLN H 1 1
16 19574 1 1 46 GLN HA H -18.843 11.714 3.559 1.00 . A A . 1487 GLN HA 1 1
16 19575 1 1 46 GLN HB2 H -20.133 9.077 2.850 1.00 . A A . 1487 GLN HB2 1 1
16 19576 1 1 46 GLN HB3 H -18.787 9.241 3.970 1.00 . A A . 1487 GLN HB3 1 1
16 19577 1 1 46 GLN HE21 H -21.952 10.124 2.559 1.00 . A A . 1487 GLN HE21 1 1
16 19578 1 1 46 GLN HE22 H -23.392 9.277 3.000 1.00 . A A . 1487 GLN HE22 1 1
16 19579 1 1 46 GLN HG2 H -20.247 9.547 5.598 1.00 . A A . 1487 GLN HG2 1 1
16 19580 1 1 46 GLN HG3 H -20.717 11.067 4.838 1.00 . A A . 1487 GLN HG3 1 1
16 19581 1 1 46 GLN N N -20.331 11.612 2.133 1.00 . A A . 1487 GLN N 1 1
16 19582 1 1 46 GLN NE2 N -22.502 9.632 3.204 1.00 . A A . 1487 GLN NE2 1 1
16 19583 1 1 46 GLN O O -18.289 10.577 0.654 1.00 . A A . 1487 GLN O 1 1
16 19584 1 1 46 GLN OE1 O -22.632 8.828 5.297 1.00 . A A . 1487 GLN OE1 1 1
16 19585 1 1 47 THR C C -14.797 9.183 2.289 1.00 . A A . 1488 THR C 1 1
16 19586 1 1 47 THR CA C -15.709 10.180 1.583 1.00 . A A . 1488 THR CA 1 1
16 19587 1 1 47 THR CB C -14.900 11.445 1.240 1.00 . A A . 1488 THR CB 1 1
16 19588 1 1 47 THR CG2 C -13.922 11.171 0.108 1.00 . A A . 1488 THR CG2 1 1
16 19589 1 1 47 THR H H -16.767 10.587 3.371 1.00 . A A . 1488 THR H 1 1
16 19590 1 1 47 THR HA H -16.060 9.741 0.660 1.00 . A A . 1488 THR HA 1 1
16 19591 1 1 47 THR HB H -14.341 11.745 2.115 1.00 . A A . 1488 THR HB 1 1
16 19592 1 1 47 THR HG1 H -15.480 13.330 1.252 1.00 . A A . 1488 THR HG1 1 1
16 19593 1 1 47 THR HG21 H -14.332 11.541 -0.820 1.00 . A A . 1488 THR HG21 1 1
16 19594 1 1 47 THR HG22 H -13.752 10.108 0.028 1.00 . A A . 1488 THR HG22 1 1
16 19595 1 1 47 THR HG23 H -12.987 11.671 0.312 1.00 . A A . 1488 THR HG23 1 1
16 19596 1 1 47 THR N N -16.873 10.498 2.401 1.00 . A A . 1488 THR N 1 1
16 19597 1 1 47 THR O O -14.296 9.452 3.382 1.00 . A A . 1488 THR O 1 1
16 19598 1 1 47 THR OG1 O -15.786 12.506 0.866 1.00 . A A . 1488 THR OG1 1 1
16 19599 1 1 48 ILE C C -12.257 7.301 1.977 1.00 . A A . 1489 ILE C 1 1
16 19600 1 1 48 ILE CA C -13.731 6.998 2.227 1.00 . A A . 1489 ILE CA 1 1
16 19601 1 1 48 ILE CB C -14.064 5.611 1.646 1.00 . A A . 1489 ILE CB 1 1
16 19602 1 1 48 ILE CD1 C -15.970 5.253 3.294 1.00 . A A . 1489 ILE CD1 1 1
16 19603 1 1 48 ILE CG1 C -15.548 5.295 1.842 1.00 . A A . 1489 ILE CG1 1 1
16 19604 1 1 48 ILE CG2 C -13.199 4.542 2.296 1.00 . A A . 1489 ILE CG2 1 1
16 19605 1 1 48 ILE H H -15.012 7.877 0.791 1.00 . A A . 1489 ILE H 1 1
16 19606 1 1 48 ILE HA H -13.905 6.970 3.294 1.00 . A A . 1489 ILE HA 1 1
16 19607 1 1 48 ILE HB H -13.843 5.626 0.590 1.00 . A A . 1489 ILE HB 1 1
16 19608 1 1 48 ILE HD11 H -17.040 5.120 3.354 1.00 . A A . 1489 ILE HD11 1 1
16 19609 1 1 48 ILE HD12 H -15.476 4.432 3.790 1.00 . A A . 1489 ILE HD12 1 1
16 19610 1 1 48 ILE HD13 H -15.696 6.182 3.775 1.00 . A A . 1489 ILE HD13 1 1
16 19611 1 1 48 ILE HG12 H -16.139 6.049 1.347 1.00 . A A . 1489 ILE HG12 1 1
16 19612 1 1 48 ILE HG13 H -15.764 4.330 1.405 1.00 . A A . 1489 ILE HG13 1 1
16 19613 1 1 48 ILE HG21 H -13.831 3.815 2.784 1.00 . A A . 1489 ILE HG21 1 1
16 19614 1 1 48 ILE HG22 H -12.605 4.051 1.540 1.00 . A A . 1489 ILE HG22 1 1
16 19615 1 1 48 ILE HG23 H -12.547 5.000 3.025 1.00 . A A . 1489 ILE HG23 1 1
16 19616 1 1 48 ILE N N -14.585 8.033 1.659 1.00 . A A . 1489 ILE N 1 1
16 19617 1 1 48 ILE O O -11.763 7.147 0.859 1.00 . A A . 1489 ILE O 1 1
16 19618 1 1 49 CYS C C -9.336 7.322 3.984 1.00 . A A . 1490 CYS C 1 1
16 19619 1 1 49 CYS CA C -10.143 8.055 2.917 1.00 . A A . 1490 CYS CA 1 1
16 19620 1 1 49 CYS CB C -9.932 9.564 3.048 1.00 . A A . 1490 CYS CB 1 1
16 19621 1 1 49 CYS H H -12.011 7.833 3.888 1.00 . A A . 1490 CYS H 1 1
16 19622 1 1 49 CYS HA H -9.803 7.736 1.944 1.00 . A A . 1490 CYS HA 1 1
16 19623 1 1 49 CYS HB2 H -10.050 9.848 4.084 1.00 . A A . 1490 CYS HB2 1 1
16 19624 1 1 49 CYS HB3 H -8.931 9.809 2.726 1.00 . A A . 1490 CYS HB3 1 1
16 19625 1 1 49 CYS HG H -12.198 10.702 2.778 1.00 . A A . 1490 CYS HG 1 1
16 19626 1 1 49 CYS N N -11.561 7.731 3.023 1.00 . A A . 1490 CYS N 1 1
16 19627 1 1 49 CYS O O -9.315 7.725 5.147 1.00 . A A . 1490 CYS O 1 1
16 19628 1 1 49 CYS SG S -11.086 10.558 2.073 1.00 . A A . 1490 CYS SG 1 1
16 19629 1 1 50 TYR C C -6.400 5.850 4.424 1.00 . A A . 1491 TYR C 1 1
16 19630 1 1 50 TYR CA C -7.870 5.451 4.503 1.00 . A A . 1491 TYR CA 1 1
16 19631 1 1 50 TYR CB C -8.023 3.960 4.195 1.00 . A A . 1491 TYR CB 1 1
16 19632 1 1 50 TYR CD1 C -6.055 2.958 2.971 1.00 . A A . 1491 TYR CD1 1 1
16 19633 1 1 50 TYR CD2 C -7.924 3.692 1.686 1.00 . A A . 1491 TYR CD2 1 1
16 19634 1 1 50 TYR CE1 C -5.410 2.563 1.815 1.00 . A A . 1491 TYR CE1 1 1
16 19635 1 1 50 TYR CE2 C -7.287 3.299 0.525 1.00 . A A . 1491 TYR CE2 1 1
16 19636 1 1 50 TYR CG C -7.321 3.529 2.927 1.00 . A A . 1491 TYR CG 1 1
16 19637 1 1 50 TYR CZ C -6.030 2.735 0.595 1.00 . A A . 1491 TYR CZ 1 1
16 19638 1 1 50 TYR H H -8.731 5.971 2.641 1.00 . A A . 1491 TYR H 1 1
16 19639 1 1 50 TYR HA H -8.230 5.640 5.504 1.00 . A A . 1491 TYR HA 1 1
16 19640 1 1 50 TYR HB2 H -7.613 3.387 5.012 1.00 . A A . 1491 TYR HB2 1 1
16 19641 1 1 50 TYR HB3 H -9.073 3.727 4.090 1.00 . A A . 1491 TYR HB3 1 1
16 19642 1 1 50 TYR HD1 H -5.572 2.824 3.928 1.00 . A A . 1491 TYR HD1 1 1
16 19643 1 1 50 TYR HD2 H -8.908 4.135 1.635 1.00 . A A . 1491 TYR HD2 1 1
16 19644 1 1 50 TYR HE1 H -4.426 2.121 1.869 1.00 . A A . 1491 TYR HE1 1 1
16 19645 1 1 50 TYR HE2 H -7.772 3.434 -0.430 1.00 . A A . 1491 TYR HE2 1 1
16 19646 1 1 50 TYR HH H -5.836 1.575 -0.926 1.00 . A A . 1491 TYR HH 1 1
16 19647 1 1 50 TYR N N -8.675 6.243 3.581 1.00 . A A . 1491 TYR N 1 1
16 19648 1 1 50 TYR O O -5.921 6.293 3.380 1.00 . A A . 1491 TYR O 1 1
16 19649 1 1 50 TYR OH O -5.391 2.343 -0.559 1.00 . A A . 1491 TYR OH 1 1
16 19650 1 1 51 ALA C C -3.406 4.774 5.582 1.00 . A A . 1492 ALA C 1 1
16 19651 1 1 51 ALA CA C -4.273 6.028 5.592 1.00 . A A . 1492 ALA CA 1 1
16 19652 1 1 51 ALA CB C -3.981 6.864 6.829 1.00 . A A . 1492 ALA CB 1 1
16 19653 1 1 51 ALA H H -6.128 5.331 6.335 1.00 . A A . 1492 ALA H 1 1
16 19654 1 1 51 ALA HA H -4.037 6.624 4.722 1.00 . A A . 1492 ALA HA 1 1
16 19655 1 1 51 ALA HB1 H -3.008 7.324 6.731 1.00 . A A . 1492 ALA HB1 1 1
16 19656 1 1 51 ALA HB2 H -4.733 7.632 6.931 1.00 . A A . 1492 ALA HB2 1 1
16 19657 1 1 51 ALA HB3 H -3.992 6.230 7.703 1.00 . A A . 1492 ALA HB3 1 1
16 19658 1 1 51 ALA N N -5.689 5.688 5.535 1.00 . A A . 1492 ALA N 1 1
16 19659 1 1 51 ALA O O -3.855 3.701 5.179 1.00 . A A . 1492 ALA O 1 1
16 19660 1 1 52 ASP C C -1.896 2.561 6.678 1.00 . A A . 1493 ASP C 1 1
16 19661 1 1 52 ASP CA C -1.233 3.794 6.070 1.00 . A A . 1493 ASP CA 1 1
16 19662 1 1 52 ASP CB C 0.013 4.167 6.874 1.00 . A A . 1493 ASP CB 1 1
16 19663 1 1 52 ASP CG C 1.276 3.552 6.304 1.00 . A A . 1493 ASP CG 1 1
16 19664 1 1 52 ASP H H -1.863 5.797 6.336 1.00 . A A . 1493 ASP H 1 1
16 19665 1 1 52 ASP HA H -0.941 3.566 5.056 1.00 . A A . 1493 ASP HA 1 1
16 19666 1 1 52 ASP HB2 H 0.127 5.241 6.873 1.00 . A A . 1493 ASP HB2 1 1
16 19667 1 1 52 ASP HB3 H -0.106 3.822 7.891 1.00 . A A . 1493 ASP HB3 1 1
16 19668 1 1 52 ASP N N -2.163 4.916 6.028 1.00 . A A . 1493 ASP N 1 1
16 19669 1 1 52 ASP O O -1.611 1.432 6.281 1.00 . A A . 1493 ASP O 1 1
16 19670 1 1 52 ASP OD1 O 1.605 3.847 5.136 1.00 . A A . 1493 ASP OD1 1 1
16 19671 1 1 52 ASP OD2 O 1.936 2.775 7.026 1.00 . A A . 1493 ASP OD2 1 1
16 19672 1 1 53 ASN C C -4.606 2.228 9.191 1.00 . A A . 1494 ASN C 1 1
16 19673 1 1 53 ASN CA C -3.482 1.695 8.308 1.00 . A A . 1494 ASN CA 1 1
16 19674 1 1 53 ASN CB C -2.506 0.870 9.148 1.00 . A A . 1494 ASN CB 1 1
16 19675 1 1 53 ASN CG C -2.926 -0.583 9.262 1.00 . A A . 1494 ASN CG 1 1
16 19676 1 1 53 ASN H H -2.965 3.710 7.917 1.00 . A A . 1494 ASN H 1 1
16 19677 1 1 53 ASN HA H -3.909 1.063 7.544 1.00 . A A . 1494 ASN HA 1 1
16 19678 1 1 53 ASN HB2 H -1.527 0.907 8.692 1.00 . A A . 1494 ASN HB2 1 1
16 19679 1 1 53 ASN HB3 H -2.452 1.288 10.142 1.00 . A A . 1494 ASN HB3 1 1
16 19680 1 1 53 ASN HD21 H -4.327 -0.101 10.588 1.00 . A A . 1494 ASN HD21 1 1
16 19681 1 1 53 ASN HD22 H -4.214 -1.778 10.191 1.00 . A A . 1494 ASN HD22 1 1
16 19682 1 1 53 ASN N N -2.780 2.787 7.644 1.00 . A A . 1494 ASN N 1 1
16 19683 1 1 53 ASN ND2 N -3.923 -0.847 10.098 1.00 . A A . 1494 ASN ND2 1 1
16 19684 1 1 53 ASN O O -4.822 1.743 10.302 1.00 . A A . 1494 ASN O 1 1
16 19685 1 1 53 ASN OD1 O -2.360 -1.457 8.605 1.00 . A A . 1494 ASN OD1 1 1
16 19686 1 1 54 LYS C C -7.487 4.373 8.479 1.00 . A A . 1495 LYS C 1 1
16 19687 1 1 54 LYS CA C -6.425 3.829 9.430 1.00 . A A . 1495 LYS CA 1 1
16 19688 1 1 54 LYS CB C -5.910 4.952 10.333 1.00 . A A . 1495 LYS CB 1 1
16 19689 1 1 54 LYS CD C -4.629 5.593 12.396 1.00 . A A . 1495 LYS CD 1 1
16 19690 1 1 54 LYS CE C -5.515 6.030 13.552 1.00 . A A . 1495 LYS CE 1 1
16 19691 1 1 54 LYS CG C -5.258 4.454 11.611 1.00 . A A . 1495 LYS CG 1 1
16 19692 1 1 54 LYS H H -5.101 3.574 7.798 1.00 . A A . 1495 LYS H 1 1
16 19693 1 1 54 LYS HA H -6.869 3.060 10.044 1.00 . A A . 1495 LYS HA 1 1
16 19694 1 1 54 LYS HB2 H -5.183 5.533 9.785 1.00 . A A . 1495 LYS HB2 1 1
16 19695 1 1 54 LYS HB3 H -6.739 5.591 10.601 1.00 . A A . 1495 LYS HB3 1 1
16 19696 1 1 54 LYS HD2 H -3.678 5.265 12.790 1.00 . A A . 1495 LYS HD2 1 1
16 19697 1 1 54 LYS HD3 H -4.475 6.433 11.734 1.00 . A A . 1495 LYS HD3 1 1
16 19698 1 1 54 LYS HE2 H -6.474 6.332 13.159 1.00 . A A . 1495 LYS HE2 1 1
16 19699 1 1 54 LYS HE3 H -5.648 5.194 14.223 1.00 . A A . 1495 LYS HE3 1 1
16 19700 1 1 54 LYS HG2 H -6.009 3.980 12.226 1.00 . A A . 1495 LYS HG2 1 1
16 19701 1 1 54 LYS HG3 H -4.491 3.737 11.358 1.00 . A A . 1495 LYS HG3 1 1
16 19702 1 1 54 LYS HZ1 H -5.028 8.050 13.766 1.00 . A A . 1495 LYS HZ1 1 1
16 19703 1 1 54 LYS HZ2 H -3.909 6.997 14.472 1.00 . A A . 1495 LYS HZ2 1 1
16 19704 1 1 54 LYS HZ3 H -5.398 7.276 15.225 1.00 . A A . 1495 LYS HZ3 1 1
16 19705 1 1 54 LYS N N -5.321 3.230 8.689 1.00 . A A . 1495 LYS N 1 1
16 19706 1 1 54 LYS NZ N -4.921 7.168 14.307 1.00 . A A . 1495 LYS NZ 1 1
16 19707 1 1 54 LYS O O -7.244 5.329 7.743 1.00 . A A . 1495 LYS O 1 1
16 19708 1 1 55 PHE C C -10.504 5.368 8.249 1.00 . A A . 1496 PHE C 1 1
16 19709 1 1 55 PHE CA C -9.764 4.181 7.641 1.00 . A A . 1496 PHE CA 1 1
16 19710 1 1 55 PHE CB C -10.736 3.022 7.412 1.00 . A A . 1496 PHE CB 1 1
16 19711 1 1 55 PHE CD1 C -13.198 3.116 7.887 1.00 . A A . 1496 PHE CD1 1 1
16 19712 1 1 55 PHE CD2 C -12.374 4.234 5.949 1.00 . A A . 1496 PHE CD2 1 1
16 19713 1 1 55 PHE CE1 C -14.483 3.524 7.581 1.00 . A A . 1496 PHE CE1 1 1
16 19714 1 1 55 PHE CE2 C -13.657 4.646 5.638 1.00 . A A . 1496 PHE CE2 1 1
16 19715 1 1 55 PHE CG C -12.130 3.466 7.076 1.00 . A A . 1496 PHE CG 1 1
16 19716 1 1 55 PHE CZ C -14.712 4.289 6.455 1.00 . A A . 1496 PHE CZ 1 1
16 19717 1 1 55 PHE H H -8.797 3.001 9.109 1.00 . A A . 1496 PHE H 1 1
16 19718 1 1 55 PHE HA H -9.345 4.481 6.693 1.00 . A A . 1496 PHE HA 1 1
16 19719 1 1 55 PHE HB2 H -10.376 2.415 6.595 1.00 . A A . 1496 PHE HB2 1 1
16 19720 1 1 55 PHE HB3 H -10.784 2.420 8.308 1.00 . A A . 1496 PHE HB3 1 1
16 19721 1 1 55 PHE HD1 H -13.019 2.517 8.769 1.00 . A A . 1496 PHE HD1 1 1
16 19722 1 1 55 PHE HD2 H -11.550 4.513 5.309 1.00 . A A . 1496 PHE HD2 1 1
16 19723 1 1 55 PHE HE1 H -15.305 3.243 8.222 1.00 . A A . 1496 PHE HE1 1 1
16 19724 1 1 55 PHE HE2 H -13.834 5.244 4.757 1.00 . A A . 1496 PHE HE2 1 1
16 19725 1 1 55 PHE HZ H -15.715 4.609 6.214 1.00 . A A . 1496 PHE HZ 1 1
16 19726 1 1 55 PHE N N -8.664 3.758 8.501 1.00 . A A . 1496 PHE N 1 1
16 19727 1 1 55 PHE O O -10.789 5.388 9.447 1.00 . A A . 1496 PHE O 1 1
16 19728 1 1 56 TYR C C -12.685 7.877 6.947 1.00 . A A . 1497 TYR C 1 1
16 19729 1 1 56 TYR CA C -11.516 7.548 7.871 1.00 . A A . 1497 TYR CA 1 1
16 19730 1 1 56 TYR CB C -10.557 8.737 7.941 1.00 . A A . 1497 TYR CB 1 1
16 19731 1 1 56 TYR CD1 C -8.201 7.973 8.432 1.00 . A A . 1497 TYR CD1 1 1
16 19732 1 1 56 TYR CD2 C -9.489 8.868 10.226 1.00 . A A . 1497 TYR CD2 1 1
16 19733 1 1 56 TYR CE1 C -7.136 7.774 9.289 1.00 . A A . 1497 TYR CE1 1 1
16 19734 1 1 56 TYR CE2 C -8.429 8.674 11.090 1.00 . A A . 1497 TYR CE2 1 1
16 19735 1 1 56 TYR CG C -9.394 8.523 8.884 1.00 . A A . 1497 TYR CG 1 1
16 19736 1 1 56 TYR CZ C -7.255 8.127 10.618 1.00 . A A . 1497 TYR CZ 1 1
16 19737 1 1 56 TYR H H -10.558 6.282 6.472 1.00 . A A . 1497 TYR H 1 1
16 19738 1 1 56 TYR HA H -11.900 7.349 8.861 1.00 . A A . 1497 TYR HA 1 1
16 19739 1 1 56 TYR HB2 H -10.155 8.926 6.958 1.00 . A A . 1497 TYR HB2 1 1
16 19740 1 1 56 TYR HB3 H -11.099 9.609 8.276 1.00 . A A . 1497 TYR HB3 1 1
16 19741 1 1 56 TYR HD1 H -8.110 7.698 7.391 1.00 . A A . 1497 TYR HD1 1 1
16 19742 1 1 56 TYR HD2 H -10.411 9.296 10.593 1.00 . A A . 1497 TYR HD2 1 1
16 19743 1 1 56 TYR HE1 H -6.216 7.346 8.920 1.00 . A A . 1497 TYR HE1 1 1
16 19744 1 1 56 TYR HE2 H -8.522 8.950 12.131 1.00 . A A . 1497 TYR HE2 1 1
16 19745 1 1 56 TYR HH H -5.692 8.744 11.551 1.00 . A A . 1497 TYR HH 1 1
16 19746 1 1 56 TYR N N -10.812 6.356 7.416 1.00 . A A . 1497 TYR N 1 1
16 19747 1 1 56 TYR O O -12.567 7.791 5.724 1.00 . A A . 1497 TYR O 1 1
16 19748 1 1 56 TYR OH O -6.197 7.931 11.476 1.00 . A A . 1497 TYR OH 1 1
16 19749 1 1 57 VAL C C -15.395 10.055 6.989 1.00 . A A . 1498 VAL C 1 1
16 19750 1 1 57 VAL CA C -15.003 8.598 6.772 1.00 . A A . 1498 VAL CA 1 1
16 19751 1 1 57 VAL CB C -16.193 7.696 7.148 1.00 . A A . 1498 VAL CB 1 1
16 19752 1 1 57 VAL CG1 C -16.354 7.626 8.659 1.00 . A A . 1498 VAL CG1 1 1
16 19753 1 1 57 VAL CG2 C -17.470 8.198 6.490 1.00 . A A . 1498 VAL CG2 1 1
16 19754 1 1 57 VAL H H -13.844 8.303 8.519 1.00 . A A . 1498 VAL H 1 1
16 19755 1 1 57 VAL HA H -14.780 8.447 5.726 1.00 . A A . 1498 VAL HA 1 1
16 19756 1 1 57 VAL HB H -15.993 6.700 6.783 1.00 . A A . 1498 VAL HB 1 1
16 19757 1 1 57 VAL HG11 H -15.678 8.328 9.125 1.00 . A A . 1498 VAL HG11 1 1
16 19758 1 1 57 VAL HG12 H -17.372 7.873 8.925 1.00 . A A . 1498 VAL HG12 1 1
16 19759 1 1 57 VAL HG13 H -16.125 6.627 8.999 1.00 . A A . 1498 VAL HG13 1 1
16 19760 1 1 57 VAL HG21 H -17.251 8.528 5.486 1.00 . A A . 1498 VAL HG21 1 1
16 19761 1 1 57 VAL HG22 H -18.196 7.399 6.456 1.00 . A A . 1498 VAL HG22 1 1
16 19762 1 1 57 VAL HG23 H -17.870 9.022 7.062 1.00 . A A . 1498 VAL HG23 1 1
16 19763 1 1 57 VAL N N -13.813 8.254 7.540 1.00 . A A . 1498 VAL N 1 1
16 19764 1 1 57 VAL O O -16.192 10.370 7.873 1.00 . A A . 1498 VAL O 1 1
16 19765 1 1 58 VAL C C -16.592 12.649 5.986 1.00 . A A . 1499 VAL C 1 1
16 19766 1 1 58 VAL CA C -15.122 12.367 6.277 1.00 . A A . 1499 VAL CA 1 1
16 19767 1 1 58 VAL CB C -14.251 13.188 5.308 1.00 . A A . 1499 VAL CB 1 1
16 19768 1 1 58 VAL CG1 C -14.688 14.645 5.301 1.00 . A A . 1499 VAL CG1 1 1
16 19769 1 1 58 VAL CG2 C -12.781 13.066 5.679 1.00 . A A . 1499 VAL CG2 1 1
16 19770 1 1 58 VAL H H -14.203 10.630 5.490 1.00 . A A . 1499 VAL H 1 1
16 19771 1 1 58 VAL HA H -14.898 12.683 7.285 1.00 . A A . 1499 VAL HA 1 1
16 19772 1 1 58 VAL HB H -14.384 12.791 4.312 1.00 . A A . 1499 VAL HB 1 1
16 19773 1 1 58 VAL HG11 H -13.893 15.257 4.900 1.00 . A A . 1499 VAL HG11 1 1
16 19774 1 1 58 VAL HG12 H -15.571 14.754 4.689 1.00 . A A . 1499 VAL HG12 1 1
16 19775 1 1 58 VAL HG13 H -14.908 14.959 6.311 1.00 . A A . 1499 VAL HG13 1 1
16 19776 1 1 58 VAL HG21 H -12.199 13.740 5.069 1.00 . A A . 1499 VAL HG21 1 1
16 19777 1 1 58 VAL HG22 H -12.650 13.319 6.721 1.00 . A A . 1499 VAL HG22 1 1
16 19778 1 1 58 VAL HG23 H -12.450 12.051 5.511 1.00 . A A . 1499 VAL HG23 1 1
16 19779 1 1 58 VAL N N -14.830 10.942 6.175 1.00 . A A . 1499 VAL N 1 1
16 19780 1 1 58 VAL O O -17.198 12.014 5.123 1.00 . A A . 1499 VAL O 1 1
16 19781 1 1 59 LYS C C -18.680 15.394 5.982 1.00 . A A . 1500 LYS C 1 1
16 19782 1 1 59 LYS CA C -18.558 13.976 6.530 1.00 . A A . 1500 LYS CA 1 1
16 19783 1 1 59 LYS CB C -19.311 13.865 7.858 1.00 . A A . 1500 LYS CB 1 1
16 19784 1 1 59 LYS CD C -20.094 12.305 9.664 1.00 . A A . 1500 LYS CD 1 1
16 19785 1 1 59 LYS CE C -21.074 11.234 9.210 1.00 . A A . 1500 LYS CE 1 1
16 19786 1 1 59 LYS CG C -19.035 12.574 8.608 1.00 . A A . 1500 LYS CG 1 1
16 19787 1 1 59 LYS H H -16.623 14.078 7.384 1.00 . A A . 1500 LYS H 1 1
16 19788 1 1 59 LYS HA H -18.994 13.290 5.821 1.00 . A A . 1500 LYS HA 1 1
16 19789 1 1 59 LYS HB2 H -19.026 14.693 8.490 1.00 . A A . 1500 LYS HB2 1 1
16 19790 1 1 59 LYS HB3 H -20.373 13.923 7.662 1.00 . A A . 1500 LYS HB3 1 1
16 19791 1 1 59 LYS HD2 H -19.611 11.973 10.570 1.00 . A A . 1500 LYS HD2 1 1
16 19792 1 1 59 LYS HD3 H -20.638 13.219 9.857 1.00 . A A . 1500 LYS HD3 1 1
16 19793 1 1 59 LYS HE2 H -21.218 11.324 8.144 1.00 . A A . 1500 LYS HE2 1 1
16 19794 1 1 59 LYS HE3 H -20.656 10.264 9.436 1.00 . A A . 1500 LYS HE3 1 1
16 19795 1 1 59 LYS HG2 H -19.027 11.754 7.905 1.00 . A A . 1500 LYS HG2 1 1
16 19796 1 1 59 LYS HG3 H -18.070 12.647 9.089 1.00 . A A . 1500 LYS HG3 1 1
16 19797 1 1 59 LYS HZ1 H -22.999 10.554 9.651 1.00 . A A . 1500 LYS HZ1 1 1
16 19798 1 1 59 LYS HZ2 H -22.866 12.238 9.587 1.00 . A A . 1500 LYS HZ2 1 1
16 19799 1 1 59 LYS HZ3 H -22.261 11.392 10.922 1.00 . A A . 1500 LYS HZ3 1 1
16 19800 1 1 59 LYS N N -17.159 13.607 6.711 1.00 . A A . 1500 LYS N 1 1
16 19801 1 1 59 LYS NZ N -22.392 11.364 9.890 1.00 . A A . 1500 LYS NZ 1 1
16 19802 1 1 59 LYS O O -17.727 15.939 5.426 1.00 . A A . 1500 LYS O 1 1
16 19803 1 1 60 ASN C C -18.977 18.281 6.084 1.00 . A A . 1501 ASN C 1 1
16 19804 1 1 60 ASN CA C -20.104 17.343 5.664 1.00 . A A . 1501 ASN CA 1 1
16 19805 1 1 60 ASN CB C -21.440 17.861 6.200 1.00 . A A . 1501 ASN CB 1 1
16 19806 1 1 60 ASN CG C -22.529 16.806 6.157 1.00 . A A . 1501 ASN CG 1 1
16 19807 1 1 60 ASN H H -20.581 15.502 6.594 1.00 . A A . 1501 ASN H 1 1
16 19808 1 1 60 ASN HA H -20.148 17.310 4.586 1.00 . A A . 1501 ASN HA 1 1
16 19809 1 1 60 ASN HB2 H -21.312 18.176 7.225 1.00 . A A . 1501 ASN HB2 1 1
16 19810 1 1 60 ASN HB3 H -21.758 18.704 5.605 1.00 . A A . 1501 ASN HB3 1 1
16 19811 1 1 60 ASN HD21 H -21.882 16.034 7.872 1.00 . A A . 1501 ASN HD21 1 1
16 19812 1 1 60 ASN HD22 H -23.249 15.250 7.163 1.00 . A A . 1501 ASN HD22 1 1
16 19813 1 1 60 ASN N N -19.859 15.987 6.143 1.00 . A A . 1501 ASN N 1 1
16 19814 1 1 60 ASN ND2 N -22.556 15.943 7.166 1.00 . A A . 1501 ASN ND2 1 1
16 19815 1 1 60 ASN O O -18.670 19.250 5.389 1.00 . A A . 1501 ASN O 1 1
16 19816 1 1 60 ASN OD1 O -23.336 16.768 5.228 1.00 . A A . 1501 ASN OD1 1 1
16 19817 1 1 61 ASP C C -16.748 18.243 9.058 1.00 . A A . 1502 ASP C 1 1
16 19818 1 1 61 ASP CA C -17.268 18.801 7.737 1.00 . A A . 1502 ASP CA 1 1
16 19819 1 1 61 ASP CB C -17.726 20.248 7.924 1.00 . A A . 1502 ASP CB 1 1
16 19820 1 1 61 ASP CG C -19.082 20.344 8.593 1.00 . A A . 1502 ASP CG 1 1
16 19821 1 1 61 ASP H H -18.653 17.199 7.733 1.00 . A A . 1502 ASP H 1 1
16 19822 1 1 61 ASP HA H -16.469 18.777 7.011 1.00 . A A . 1502 ASP HA 1 1
16 19823 1 1 61 ASP HB2 H -17.005 20.770 8.536 1.00 . A A . 1502 ASP HB2 1 1
16 19824 1 1 61 ASP HB3 H -17.786 20.727 6.958 1.00 . A A . 1502 ASP HB3 1 1
16 19825 1 1 61 ASP N N -18.363 17.985 7.224 1.00 . A A . 1502 ASP N 1 1
16 19826 1 1 61 ASP O O -16.355 18.996 9.950 1.00 . A A . 1502 ASP O 1 1
16 19827 1 1 61 ASP OD1 O -20.038 20.807 7.935 1.00 . A A . 1502 ASP OD1 1 1
16 19828 1 1 61 ASP OD2 O -19.189 19.955 9.775 1.00 . A A . 1502 ASP OD2 1 1
16 19829 1 1 62 VAL C C -15.615 14.926 10.068 1.00 . A A . 1503 VAL C 1 1
16 19830 1 1 62 VAL CA C -16.277 16.261 10.390 1.00 . A A . 1503 VAL CA 1 1
16 19831 1 1 62 VAL CB C -17.429 16.024 11.385 1.00 . A A . 1503 VAL CB 1 1
16 19832 1 1 62 VAL CG1 C -16.886 15.597 12.740 1.00 . A A . 1503 VAL CG1 1 1
16 19833 1 1 62 VAL CG2 C -18.286 17.275 11.514 1.00 . A A . 1503 VAL CG2 1 1
16 19834 1 1 62 VAL H H -17.074 16.373 8.432 1.00 . A A . 1503 VAL H 1 1
16 19835 1 1 62 VAL HA H -15.551 16.908 10.860 1.00 . A A . 1503 VAL HA 1 1
16 19836 1 1 62 VAL HB H -18.049 15.227 11.003 1.00 . A A . 1503 VAL HB 1 1
16 19837 1 1 62 VAL HG11 H -16.566 14.567 12.690 1.00 . A A . 1503 VAL HG11 1 1
16 19838 1 1 62 VAL HG12 H -16.047 16.224 13.005 1.00 . A A . 1503 VAL HG12 1 1
16 19839 1 1 62 VAL HG13 H -17.660 15.698 13.486 1.00 . A A . 1503 VAL HG13 1 1
16 19840 1 1 62 VAL HG21 H -18.881 17.397 10.622 1.00 . A A . 1503 VAL HG21 1 1
16 19841 1 1 62 VAL HG22 H -18.937 17.178 12.371 1.00 . A A . 1503 VAL HG22 1 1
16 19842 1 1 62 VAL HG23 H -17.648 18.137 11.643 1.00 . A A . 1503 VAL HG23 1 1
16 19843 1 1 62 VAL N N -16.749 16.920 9.178 1.00 . A A . 1503 VAL N 1 1
16 19844 1 1 62 VAL O O -15.926 14.295 9.059 1.00 . A A . 1503 VAL O 1 1
16 19845 1 1 63 ALA C C -14.639 12.123 11.562 1.00 . A A . 1504 ALA C 1 1
16 19846 1 1 63 ALA CA C -13.997 13.239 10.744 1.00 . A A . 1504 ALA CA 1 1
16 19847 1 1 63 ALA CB C -12.530 13.392 11.117 1.00 . A A . 1504 ALA CB 1 1
16 19848 1 1 63 ALA H H -14.497 15.048 11.721 1.00 . A A . 1504 ALA H 1 1
16 19849 1 1 63 ALA HA H -14.052 12.981 9.696 1.00 . A A . 1504 ALA HA 1 1
16 19850 1 1 63 ALA HB1 H -12.069 14.122 10.467 1.00 . A A . 1504 ALA HB1 1 1
16 19851 1 1 63 ALA HB2 H -12.451 13.721 12.142 1.00 . A A . 1504 ALA HB2 1 1
16 19852 1 1 63 ALA HB3 H -12.029 12.442 11.003 1.00 . A A . 1504 ALA HB3 1 1
16 19853 1 1 63 ALA N N -14.702 14.501 10.935 1.00 . A A . 1504 ALA N 1 1
16 19854 1 1 63 ALA O O -15.467 12.379 12.437 1.00 . A A . 1504 ALA O 1 1
16 19855 1 1 64 LEU C C -13.851 8.534 11.864 1.00 . A A . 1505 LEU C 1 1
16 19856 1 1 64 LEU CA C -14.790 9.730 11.981 1.00 . A A . 1505 LEU CA 1 1
16 19857 1 1 64 LEU CB C -16.170 9.365 11.429 1.00 . A A . 1505 LEU CB 1 1
16 19858 1 1 64 LEU CD1 C -18.649 9.733 11.468 1.00 . A A . 1505 LEU CD1 1 1
16 19859 1 1 64 LEU CD2 C -17.480 8.894 13.513 1.00 . A A . 1505 LEU CD2 1 1
16 19860 1 1 64 LEU CG C -17.367 9.783 12.284 1.00 . A A . 1505 LEU CG 1 1
16 19861 1 1 64 LEU H H -13.589 10.745 10.565 1.00 . A A . 1505 LEU H 1 1
16 19862 1 1 64 LEU HA H -14.888 9.996 13.023 1.00 . A A . 1505 LEU HA 1 1
16 19863 1 1 64 LEU HB2 H -16.274 9.835 10.463 1.00 . A A . 1505 LEU HB2 1 1
16 19864 1 1 64 LEU HB3 H -16.204 8.292 11.311 1.00 . A A . 1505 LEU HB3 1 1
16 19865 1 1 64 LEU HD11 H -19.362 10.434 11.874 1.00 . A A . 1505 LEU HD11 1 1
16 19866 1 1 64 LEU HD12 H -19.062 8.736 11.506 1.00 . A A . 1505 LEU HD12 1 1
16 19867 1 1 64 LEU HD13 H -18.433 9.993 10.442 1.00 . A A . 1505 LEU HD13 1 1
16 19868 1 1 64 LEU HD21 H -18.398 8.326 13.463 1.00 . A A . 1505 LEU HD21 1 1
16 19869 1 1 64 LEU HD22 H -17.485 9.508 14.402 1.00 . A A . 1505 LEU HD22 1 1
16 19870 1 1 64 LEU HD23 H -16.639 8.217 13.547 1.00 . A A . 1505 LEU HD23 1 1
16 19871 1 1 64 LEU HG H -17.224 10.802 12.618 1.00 . A A . 1505 LEU HG 1 1
16 19872 1 1 64 LEU N N -14.252 10.886 11.272 1.00 . A A . 1505 LEU N 1 1
16 19873 1 1 64 LEU O O -14.007 7.673 10.998 1.00 . A A . 1505 LEU O 1 1
16 19874 1 1 65 PRO C C -12.481 6.064 13.227 1.00 . A A . 1506 PRO C 1 1
16 19875 1 1 65 PRO CA C -11.871 7.388 12.779 1.00 . A A . 1506 PRO CA 1 1
16 19876 1 1 65 PRO CB C -10.831 7.868 13.794 1.00 . A A . 1506 PRO CB 1 1
16 19877 1 1 65 PRO CD C -12.608 9.467 13.820 1.00 . A A . 1506 PRO CD 1 1
16 19878 1 1 65 PRO CG C -11.574 8.801 14.686 1.00 . A A . 1506 PRO CG 1 1
16 19879 1 1 65 PRO HA H -11.402 7.259 11.814 1.00 . A A . 1506 PRO HA 1 1
16 19880 1 1 65 PRO HB2 H -10.442 7.022 14.342 1.00 . A A . 1506 PRO HB2 1 1
16 19881 1 1 65 PRO HB3 H -10.026 8.372 13.280 1.00 . A A . 1506 PRO HB3 1 1
16 19882 1 1 65 PRO HD2 H -13.508 9.658 14.385 1.00 . A A . 1506 PRO HD2 1 1
16 19883 1 1 65 PRO HD3 H -12.218 10.385 13.406 1.00 . A A . 1506 PRO HD3 1 1
16 19884 1 1 65 PRO HG2 H -12.051 8.248 15.480 1.00 . A A . 1506 PRO HG2 1 1
16 19885 1 1 65 PRO HG3 H -10.897 9.537 15.094 1.00 . A A . 1506 PRO HG3 1 1
16 19886 1 1 65 PRO N N -12.853 8.476 12.759 1.00 . A A . 1506 PRO N 1 1
16 19887 1 1 65 PRO O O -13.001 5.953 14.337 1.00 . A A . 1506 PRO O 1 1
16 19888 1 1 66 PHE C C -12.282 3.148 13.893 1.00 . A A . 1507 PHE C 1 1
16 19889 1 1 66 PHE CA C -12.959 3.745 12.662 1.00 . A A . 1507 PHE CA 1 1
16 19890 1 1 66 PHE CB C -12.786 2.807 11.466 1.00 . A A . 1507 PHE CB 1 1
16 19891 1 1 66 PHE CD1 C -10.280 2.886 11.572 1.00 . A A . 1507 PHE CD1 1 1
16 19892 1 1 66 PHE CD2 C -11.334 0.778 11.206 1.00 . A A . 1507 PHE CD2 1 1
16 19893 1 1 66 PHE CE1 C -9.040 2.278 11.525 1.00 . A A . 1507 PHE CE1 1 1
16 19894 1 1 66 PHE CE2 C -10.096 0.165 11.159 1.00 . A A . 1507 PHE CE2 1 1
16 19895 1 1 66 PHE CG C -11.440 2.144 11.414 1.00 . A A . 1507 PHE CG 1 1
16 19896 1 1 66 PHE CZ C -8.948 0.916 11.317 1.00 . A A . 1507 PHE CZ 1 1
16 19897 1 1 66 PHE H H -11.986 5.213 11.487 1.00 . A A . 1507 PHE H 1 1
16 19898 1 1 66 PHE HA H -14.012 3.863 12.867 1.00 . A A . 1507 PHE HA 1 1
16 19899 1 1 66 PHE HB2 H -13.536 2.032 11.514 1.00 . A A . 1507 PHE HB2 1 1
16 19900 1 1 66 PHE HB3 H -12.915 3.371 10.554 1.00 . A A . 1507 PHE HB3 1 1
16 19901 1 1 66 PHE HD1 H -10.352 3.952 11.734 1.00 . A A . 1507 PHE HD1 1 1
16 19902 1 1 66 PHE HD2 H -12.231 0.189 11.081 1.00 . A A . 1507 PHE HD2 1 1
16 19903 1 1 66 PHE HE1 H -8.144 2.868 11.649 1.00 . A A . 1507 PHE HE1 1 1
16 19904 1 1 66 PHE HE2 H -10.027 -0.901 10.996 1.00 . A A . 1507 PHE HE2 1 1
16 19905 1 1 66 PHE HZ H -7.980 0.439 11.280 1.00 . A A . 1507 PHE HZ 1 1
16 19906 1 1 66 PHE N N -12.413 5.062 12.356 1.00 . A A . 1507 PHE N 1 1
16 19907 1 1 66 PHE O O -11.338 3.723 14.435 1.00 . A A . 1507 PHE O 1 1
16 19908 1 1 67 SER C C -11.734 -0.084 15.136 1.00 . A A . 1508 SER C 1 1
16 19909 1 1 67 SER CA C -12.217 1.318 15.496 1.00 . A A . 1508 SER CA 1 1
16 19910 1 1 67 SER CB C -13.264 1.239 16.609 1.00 . A A . 1508 SER CB 1 1
16 19911 1 1 67 SER H H -13.525 1.583 13.852 1.00 . A A . 1508 SER H 1 1
16 19912 1 1 67 SER HA H -11.376 1.898 15.845 1.00 . A A . 1508 SER HA 1 1
16 19913 1 1 67 SER HB2 H -14.126 1.825 16.331 1.00 . A A . 1508 SER HB2 1 1
16 19914 1 1 67 SER HB3 H -13.559 0.209 16.749 1.00 . A A . 1508 SER HB3 1 1
16 19915 1 1 67 SER HG H -13.411 1.649 18.519 1.00 . A A . 1508 SER HG 1 1
16 19916 1 1 67 SER N N -12.771 1.991 14.327 1.00 . A A . 1508 SER N 1 1
16 19917 1 1 67 SER O O -10.746 -0.572 15.687 1.00 . A A . 1508 SER O 1 1
16 19918 1 1 67 SER OG O -12.747 1.736 17.831 1.00 . A A . 1508 SER OG 1 1
16 19919 1 1 68 ASP C C -12.657 -2.367 12.394 1.00 . A A . 1509 ASP C 1 1
16 19920 1 1 68 ASP CA C -12.079 -2.071 13.775 1.00 . A A . 1509 ASP CA 1 1
16 19921 1 1 68 ASP CB C -12.581 -3.106 14.783 1.00 . A A . 1509 ASP CB 1 1
16 19922 1 1 68 ASP CG C -11.709 -3.177 16.022 1.00 . A A . 1509 ASP CG 1 1
16 19923 1 1 68 ASP H H -13.214 -0.284 13.808 1.00 . A A . 1509 ASP H 1 1
16 19924 1 1 68 ASP HA H -11.003 -2.127 13.720 1.00 . A A . 1509 ASP HA 1 1
16 19925 1 1 68 ASP HB2 H -13.584 -2.847 15.087 1.00 . A A . 1509 ASP HB2 1 1
16 19926 1 1 68 ASP HB3 H -12.590 -4.079 14.316 1.00 . A A . 1509 ASP HB3 1 1
16 19927 1 1 68 ASP N N -12.436 -0.726 14.210 1.00 . A A . 1509 ASP N 1 1
16 19928 1 1 68 ASP O O -13.440 -1.583 11.856 1.00 . A A . 1509 ASP O 1 1
16 19929 1 1 68 ASP OD1 O -10.469 -3.150 15.877 1.00 . A A . 1509 ASP OD1 1 1
16 19930 1 1 68 ASP OD2 O -12.267 -3.258 17.136 1.00 . A A . 1509 ASP OD2 1 1
16 19931 1 1 69 LEU C C -14.266 -3.849 10.440 1.00 . A A . 1510 LEU C 1 1
16 19932 1 1 69 LEU CA C -12.743 -3.901 10.506 1.00 . A A . 1510 LEU CA 1 1
16 19933 1 1 69 LEU CB C -12.254 -5.311 10.171 1.00 . A A . 1510 LEU CB 1 1
16 19934 1 1 69 LEU CD1 C -10.747 -5.800 8.228 1.00 . A A . 1510 LEU CD1 1 1
16 19935 1 1 69 LEU CD2 C -12.963 -6.946 8.407 1.00 . A A . 1510 LEU CD2 1 1
16 19936 1 1 69 LEU CG C -12.192 -5.664 8.684 1.00 . A A . 1510 LEU CG 1 1
16 19937 1 1 69 LEU H H -11.640 -4.085 12.303 1.00 . A A . 1510 LEU H 1 1
16 19938 1 1 69 LEU HA H -12.339 -3.208 9.783 1.00 . A A . 1510 LEU HA 1 1
16 19939 1 1 69 LEU HB2 H -11.262 -5.423 10.579 1.00 . A A . 1510 LEU HB2 1 1
16 19940 1 1 69 LEU HB3 H -12.920 -6.014 10.651 1.00 . A A . 1510 LEU HB3 1 1
16 19941 1 1 69 LEU HD11 H -10.694 -6.496 7.404 1.00 . A A . 1510 LEU HD11 1 1
16 19942 1 1 69 LEU HD12 H -10.144 -6.164 9.046 1.00 . A A . 1510 LEU HD12 1 1
16 19943 1 1 69 LEU HD13 H -10.378 -4.836 7.910 1.00 . A A . 1510 LEU HD13 1 1
16 19944 1 1 69 LEU HD21 H -13.905 -6.920 8.935 1.00 . A A . 1510 LEU HD21 1 1
16 19945 1 1 69 LEU HD22 H -12.385 -7.794 8.745 1.00 . A A . 1510 LEU HD22 1 1
16 19946 1 1 69 LEU HD23 H -13.147 -7.034 7.347 1.00 . A A . 1510 LEU HD23 1 1
16 19947 1 1 69 LEU HG H -12.648 -4.868 8.112 1.00 . A A . 1510 LEU HG 1 1
16 19948 1 1 69 LEU N N -12.265 -3.502 11.825 1.00 . A A . 1510 LEU N 1 1
16 19949 1 1 69 LEU O O -14.837 -3.330 9.481 1.00 . A A . 1510 LEU O 1 1
16 19950 1 1 70 GLU C C -16.935 -2.987 11.419 1.00 . A A . 1511 GLU C 1 1
16 19951 1 1 70 GLU CA C -16.374 -4.402 11.523 1.00 . A A . 1511 GLU CA 1 1
16 19952 1 1 70 GLU CB C -16.849 -5.056 12.823 1.00 . A A . 1511 GLU CB 1 1
16 19953 1 1 70 GLU CD C -18.600 -6.617 13.758 1.00 . A A . 1511 GLU CD 1 1
16 19954 1 1 70 GLU CG C -17.660 -6.322 12.605 1.00 . A A . 1511 GLU CG 1 1
16 19955 1 1 70 GLU H H -14.405 -4.788 12.200 1.00 . A A . 1511 GLU H 1 1
16 19956 1 1 70 GLU HA H -16.733 -4.982 10.687 1.00 . A A . 1511 GLU HA 1 1
16 19957 1 1 70 GLU HB2 H -15.986 -5.304 13.423 1.00 . A A . 1511 GLU HB2 1 1
16 19958 1 1 70 GLU HB3 H -17.461 -4.349 13.363 1.00 . A A . 1511 GLU HB3 1 1
16 19959 1 1 70 GLU HG2 H -18.245 -6.210 11.704 1.00 . A A . 1511 GLU HG2 1 1
16 19960 1 1 70 GLU HG3 H -16.981 -7.154 12.491 1.00 . A A . 1511 GLU HG3 1 1
16 19961 1 1 70 GLU N N -14.917 -4.389 11.466 1.00 . A A . 1511 GLU N 1 1
16 19962 1 1 70 GLU O O -18.059 -2.786 10.959 1.00 . A A . 1511 GLU O 1 1
16 19963 1 1 70 GLU OE1 O -18.536 -7.740 14.302 1.00 . A A . 1511 GLU OE1 1 1
16 19964 1 1 70 GLU OE2 O -19.400 -5.727 14.116 1.00 . A A . 1511 GLU OE2 1 1
16 19965 1 1 71 ALA C C -16.587 -0.095 10.369 1.00 . A A . 1512 ALA C 1 1
16 19966 1 1 71 ALA CA C -16.560 -0.613 11.803 1.00 . A A . 1512 ALA CA 1 1
16 19967 1 1 71 ALA CB C -15.637 0.242 12.658 1.00 . A A . 1512 ALA CB 1 1
16 19968 1 1 71 ALA H H -15.259 -2.233 12.205 1.00 . A A . 1512 ALA H 1 1
16 19969 1 1 71 ALA HA H -17.556 -0.548 12.217 1.00 . A A . 1512 ALA HA 1 1
16 19970 1 1 71 ALA HB1 H -14.741 0.471 12.099 1.00 . A A . 1512 ALA HB1 1 1
16 19971 1 1 71 ALA HB2 H -16.140 1.159 12.925 1.00 . A A . 1512 ALA HB2 1 1
16 19972 1 1 71 ALA HB3 H -15.373 -0.299 13.554 1.00 . A A . 1512 ALA HB3 1 1
16 19973 1 1 71 ALA N N -16.144 -2.009 11.849 1.00 . A A . 1512 ALA N 1 1
16 19974 1 1 71 ALA O O -17.502 0.629 9.977 1.00 . A A . 1512 ALA O 1 1
16 19975 1 1 72 CYS C C -16.591 -0.675 7.361 1.00 . A A . 1513 CYS C 1 1
16 19976 1 1 72 CYS CA C -15.485 -0.043 8.200 1.00 . A A . 1513 CYS CA 1 1
16 19977 1 1 72 CYS CB C -14.117 -0.410 7.622 1.00 . A A . 1513 CYS CB 1 1
16 19978 1 1 72 CYS H H -14.878 -1.049 9.960 1.00 . A A . 1513 CYS H 1 1
16 19979 1 1 72 CYS HA H -15.600 1.030 8.175 1.00 . A A . 1513 CYS HA 1 1
16 19980 1 1 72 CYS HB2 H -13.347 -0.092 8.309 1.00 . A A . 1513 CYS HB2 1 1
16 19981 1 1 72 CYS HB3 H -14.062 -1.482 7.501 1.00 . A A . 1513 CYS HB3 1 1
16 19982 1 1 72 CYS HG H -14.923 0.586 5.417 1.00 . A A . 1513 CYS HG 1 1
16 19983 1 1 72 CYS N N -15.578 -0.471 9.591 1.00 . A A . 1513 CYS N 1 1
16 19984 1 1 72 CYS O O -17.276 0.010 6.602 1.00 . A A . 1513 CYS O 1 1
16 19985 1 1 72 CYS SG S -13.767 0.345 6.017 1.00 . A A . 1513 CYS SG 1 1
16 19986 1 1 73 ARG C C -19.171 -2.170 7.073 1.00 . A A . 1514 ARG C 1 1
16 19987 1 1 73 ARG CA C -17.779 -2.710 6.756 1.00 . A A . 1514 ARG CA 1 1
16 19988 1 1 73 ARG CB C -17.714 -4.204 7.081 1.00 . A A . 1514 ARG CB 1 1
16 19989 1 1 73 ARG CD C -16.189 -6.122 7.638 1.00 . A A . 1514 ARG CD 1 1
16 19990 1 1 73 ARG CG C -16.335 -4.811 6.881 1.00 . A A . 1514 ARG CG 1 1
16 19991 1 1 73 ARG CZ C -17.519 -7.720 6.327 1.00 . A A . 1514 ARG CZ 1 1
16 19992 1 1 73 ARG H H -16.181 -2.477 8.124 1.00 . A A . 1514 ARG H 1 1
16 19993 1 1 73 ARG HA H -17.583 -2.571 5.704 1.00 . A A . 1514 ARG HA 1 1
16 19994 1 1 73 ARG HB2 H -18.002 -4.350 8.112 1.00 . A A . 1514 ARG HB2 1 1
16 19995 1 1 73 ARG HB3 H -18.410 -4.729 6.444 1.00 . A A . 1514 ARG HB3 1 1
16 19996 1 1 73 ARG HD2 H -15.295 -6.621 7.297 1.00 . A A . 1514 ARG HD2 1 1
16 19997 1 1 73 ARG HD3 H -16.100 -5.905 8.692 1.00 . A A . 1514 ARG HD3 1 1
16 19998 1 1 73 ARG HE H -17.996 -7.066 8.150 1.00 . A A . 1514 ARG HE 1 1
16 19999 1 1 73 ARG HG2 H -16.183 -4.998 5.828 1.00 . A A . 1514 ARG HG2 1 1
16 20000 1 1 73 ARG HG3 H -15.591 -4.114 7.237 1.00 . A A . 1514 ARG HG3 1 1
16 20001 1 1 73 ARG HH11 H -16.781 -8.198 4.507 1.00 . A A . 1514 ARG HH11 1 1
16 20002 1 1 73 ARG HH12 H -15.835 -7.071 5.420 1.00 . A A . 1514 ARG HH12 1 1
16 20003 1 1 73 ARG HH21 H -18.725 -9.039 5.381 1.00 . A A . 1514 ARG HH21 1 1
16 20004 1 1 73 ARG HH22 H -19.251 -8.551 6.957 1.00 . A A . 1514 ARG HH22 1 1
16 20005 1 1 73 ARG N N -16.758 -1.985 7.503 1.00 . A A . 1514 ARG N 1 1
16 20006 1 1 73 ARG NE N -17.333 -7.005 7.431 1.00 . A A . 1514 ARG NE 1 1
16 20007 1 1 73 ARG NH1 N -16.640 -7.657 5.336 1.00 . A A . 1514 ARG NH1 1 1
16 20008 1 1 73 ARG NH2 N -18.586 -8.501 6.212 1.00 . A A . 1514 ARG NH2 1 1
16 20009 1 1 73 ARG O O -20.043 -2.127 6.206 1.00 . A A . 1514 ARG O 1 1
16 20010 1 1 74 ALA C C -20.735 0.279 8.496 1.00 . A A . 1515 ALA C 1 1
16 20011 1 1 74 ALA CA C -20.655 -1.222 8.753 1.00 . A A . 1515 ALA CA 1 1
16 20012 1 1 74 ALA CB C -20.884 -1.520 10.227 1.00 . A A . 1515 ALA CB 1 1
16 20013 1 1 74 ALA H H -18.636 -1.820 8.968 1.00 . A A . 1515 ALA H 1 1
16 20014 1 1 74 ALA HA H -21.431 -1.716 8.186 1.00 . A A . 1515 ALA HA 1 1
16 20015 1 1 74 ALA HB1 H -19.940 -1.485 10.751 1.00 . A A . 1515 ALA HB1 1 1
16 20016 1 1 74 ALA HB2 H -21.555 -0.783 10.643 1.00 . A A . 1515 ALA HB2 1 1
16 20017 1 1 74 ALA HB3 H -21.318 -2.503 10.332 1.00 . A A . 1515 ALA HB3 1 1
16 20018 1 1 74 ALA N N -19.371 -1.760 8.322 1.00 . A A . 1515 ALA N 1 1
16 20019 1 1 74 ALA O O -21.733 0.922 8.821 1.00 . A A . 1515 ALA O 1 1
16 20020 1 1 75 TYR C C -19.980 2.522 6.152 1.00 . A A . 1516 TYR C 1 1
16 20021 1 1 75 TYR CA C -19.628 2.258 7.613 1.00 . A A . 1516 TYR CA 1 1
16 20022 1 1 75 TYR CB C -18.238 2.816 7.923 1.00 . A A . 1516 TYR CB 1 1
16 20023 1 1 75 TYR CD1 C -17.296 3.561 10.144 1.00 . A A . 1516 TYR CD1 1 1
16 20024 1 1 75 TYR CD2 C -19.101 4.808 9.213 1.00 . A A . 1516 TYR CD2 1 1
16 20025 1 1 75 TYR CE1 C -17.268 4.408 11.236 1.00 . A A . 1516 TYR CE1 1 1
16 20026 1 1 75 TYR CE2 C -19.079 5.661 10.300 1.00 . A A . 1516 TYR CE2 1 1
16 20027 1 1 75 TYR CG C -18.211 3.746 9.115 1.00 . A A . 1516 TYR CG 1 1
16 20028 1 1 75 TYR CZ C -18.161 5.456 11.308 1.00 . A A . 1516 TYR CZ 1 1
16 20029 1 1 75 TYR H H -18.912 0.267 7.675 1.00 . A A . 1516 TYR H 1 1
16 20030 1 1 75 TYR HA H -20.353 2.754 8.242 1.00 . A A . 1516 TYR HA 1 1
16 20031 1 1 75 TYR HB2 H -17.566 1.997 8.127 1.00 . A A . 1516 TYR HB2 1 1
16 20032 1 1 75 TYR HB3 H -17.879 3.366 7.065 1.00 . A A . 1516 TYR HB3 1 1
16 20033 1 1 75 TYR HD1 H -16.597 2.739 10.084 1.00 . A A . 1516 TYR HD1 1 1
16 20034 1 1 75 TYR HD2 H -19.819 4.965 8.421 1.00 . A A . 1516 TYR HD2 1 1
16 20035 1 1 75 TYR HE1 H -16.549 4.248 12.026 1.00 . A A . 1516 TYR HE1 1 1
16 20036 1 1 75 TYR HE2 H -19.779 6.481 10.357 1.00 . A A . 1516 TYR HE2 1 1
16 20037 1 1 75 TYR HH H -19.006 6.323 12.802 1.00 . A A . 1516 TYR HH 1 1
16 20038 1 1 75 TYR N N -19.678 0.831 7.911 1.00 . A A . 1516 TYR N 1 1
16 20039 1 1 75 TYR O O -20.165 3.669 5.744 1.00 . A A . 1516 TYR O 1 1
16 20040 1 1 75 TYR OH O -18.137 6.302 12.394 1.00 . A A . 1516 TYR OH 1 1
16 20041 1 1 76 LEU C C -21.825 1.086 3.687 1.00 . A A . 1517 LEU C 1 1
16 20042 1 1 76 LEU CA C -20.403 1.567 3.954 1.00 . A A . 1517 LEU CA 1 1
16 20043 1 1 76 LEU CB C -19.413 0.760 3.112 1.00 . A A . 1517 LEU CB 1 1
16 20044 1 1 76 LEU CD1 C -17.082 0.335 2.294 1.00 . A A . 1517 LEU CD1 1 1
16 20045 1 1 76 LEU CD2 C -17.917 2.682 2.520 1.00 . A A . 1517 LEU CD2 1 1
16 20046 1 1 76 LEU CG C -17.973 1.274 3.093 1.00 . A A . 1517 LEU CG 1 1
16 20047 1 1 76 LEU H H -19.913 0.565 5.752 1.00 . A A . 1517 LEU H 1 1
16 20048 1 1 76 LEU HA H -20.330 2.609 3.679 1.00 . A A . 1517 LEU HA 1 1
16 20049 1 1 76 LEU HB2 H -19.399 -0.249 3.495 1.00 . A A . 1517 LEU HB2 1 1
16 20050 1 1 76 LEU HB3 H -19.776 0.752 2.094 1.00 . A A . 1517 LEU HB3 1 1
16 20051 1 1 76 LEU HD11 H -16.050 0.506 2.560 1.00 . A A . 1517 LEU HD11 1 1
16 20052 1 1 76 LEU HD12 H -17.217 0.522 1.239 1.00 . A A . 1517 LEU HD12 1 1
16 20053 1 1 76 LEU HD13 H -17.347 -0.688 2.515 1.00 . A A . 1517 LEU HD13 1 1
16 20054 1 1 76 LEU HD21 H -18.391 2.695 1.550 1.00 . A A . 1517 LEU HD21 1 1
16 20055 1 1 76 LEU HD22 H -16.885 2.989 2.420 1.00 . A A . 1517 LEU HD22 1 1
16 20056 1 1 76 LEU HD23 H -18.432 3.361 3.183 1.00 . A A . 1517 LEU HD23 1 1
16 20057 1 1 76 LEU HG H -17.596 1.308 4.106 1.00 . A A . 1517 LEU HG 1 1
16 20058 1 1 76 LEU N N -20.072 1.453 5.370 1.00 . A A . 1517 LEU N 1 1
16 20059 1 1 76 LEU O O -22.364 1.279 2.596 1.00 . A A . 1517 LEU O 1 1
16 20060 1 1 77 THR C C -24.670 0.445 5.708 1.00 . A A . 1518 THR C 1 1
16 20061 1 1 77 THR CA C -23.791 -0.049 4.565 1.00 . A A . 1518 THR CA 1 1
16 20062 1 1 77 THR CB C -23.816 -1.589 4.542 1.00 . A A . 1518 THR CB 1 1
16 20063 1 1 77 THR CG2 C -24.693 -2.099 3.408 1.00 . A A . 1518 THR CG2 1 1
16 20064 1 1 77 THR H H -21.950 0.335 5.535 1.00 . A A . 1518 THR H 1 1
16 20065 1 1 77 THR HA H -24.197 0.311 3.630 1.00 . A A . 1518 THR HA 1 1
16 20066 1 1 77 THR HB H -24.223 -1.941 5.479 1.00 . A A . 1518 THR HB 1 1
16 20067 1 1 77 THR HG1 H -22.472 -3.029 4.624 1.00 . A A . 1518 THR HG1 1 1
16 20068 1 1 77 THR HG21 H -24.823 -3.167 3.506 1.00 . A A . 1518 THR HG21 1 1
16 20069 1 1 77 THR HG22 H -24.223 -1.878 2.462 1.00 . A A . 1518 THR HG22 1 1
16 20070 1 1 77 THR HG23 H -25.657 -1.614 3.453 1.00 . A A . 1518 THR HG23 1 1
16 20071 1 1 77 THR N N -22.431 0.459 4.690 1.00 . A A . 1518 THR N 1 1
16 20072 1 1 77 THR O O -25.755 -0.087 5.944 1.00 . A A . 1518 THR O 1 1
16 20073 1 1 77 THR OG1 O -22.487 -2.098 4.389 1.00 . A A . 1518 THR OG1 1 1
16 20074 1 1 78 SER C C -24.619 3.513 7.707 1.00 . A A . 1519 SER C 1 1
16 20075 1 1 78 SER CA C -24.938 2.031 7.535 1.00 . A A . 1519 SER CA 1 1
16 20076 1 1 78 SER CB C -24.610 1.274 8.824 1.00 . A A . 1519 SER CB 1 1
16 20077 1 1 78 SER H H -23.325 1.847 6.177 1.00 . A A . 1519 SER H 1 1
16 20078 1 1 78 SER HA H -25.992 1.923 7.323 1.00 . A A . 1519 SER HA 1 1
16 20079 1 1 78 SER HB2 H -24.236 0.292 8.577 1.00 . A A . 1519 SER HB2 1 1
16 20080 1 1 78 SER HB3 H -23.857 1.818 9.376 1.00 . A A . 1519 SER HB3 1 1
16 20081 1 1 78 SER HG H -25.526 1.295 10.556 1.00 . A A . 1519 SER HG 1 1
16 20082 1 1 78 SER N N -24.196 1.466 6.414 1.00 . A A . 1519 SER N 1 1
16 20083 1 1 78 SER O O -24.852 4.090 8.769 1.00 . A A . 1519 SER O 1 1
16 20084 1 1 78 SER OG O -25.761 1.133 9.639 1.00 . A A . 1519 SER OG 1 1
16 20085 1 1 79 ARG C C -24.965 6.409 6.465 1.00 . A A . 1520 ARG C 1 1
16 20086 1 1 79 ARG CA C -23.733 5.537 6.687 1.00 . A A . 1520 ARG CA 1 1
16 20087 1 1 79 ARG CB C -22.677 5.846 5.625 1.00 . A A . 1520 ARG CB 1 1
16 20088 1 1 79 ARG CD C -23.525 4.904 3.455 1.00 . A A . 1520 ARG CD 1 1
16 20089 1 1 79 ARG CG C -23.263 6.167 4.259 1.00 . A A . 1520 ARG CG 1 1
16 20090 1 1 79 ARG CZ C -25.510 3.685 2.667 1.00 . A A . 1520 ARG CZ 1 1
16 20091 1 1 79 ARG H H -23.924 3.609 5.835 1.00 . A A . 1520 ARG H 1 1
16 20092 1 1 79 ARG HA H -23.324 5.754 7.663 1.00 . A A . 1520 ARG HA 1 1
16 20093 1 1 79 ARG HB2 H -22.093 6.695 5.950 1.00 . A A . 1520 ARG HB2 1 1
16 20094 1 1 79 ARG HB3 H -22.027 4.991 5.521 1.00 . A A . 1520 ARG HB3 1 1
16 20095 1 1 79 ARG HD2 H -22.871 4.898 2.595 1.00 . A A . 1520 ARG HD2 1 1
16 20096 1 1 79 ARG HD3 H -23.310 4.047 4.075 1.00 . A A . 1520 ARG HD3 1 1
16 20097 1 1 79 ARG HE H -25.416 5.660 2.933 1.00 . A A . 1520 ARG HE 1 1
16 20098 1 1 79 ARG HG2 H -24.195 6.695 4.393 1.00 . A A . 1520 ARG HG2 1 1
16 20099 1 1 79 ARG HG3 H -22.568 6.791 3.718 1.00 . A A . 1520 ARG HG3 1 1
16 20100 1 1 79 ARG HH11 H -25.305 1.682 2.496 1.00 . A A . 1520 ARG HH11 1 1
16 20101 1 1 79 ARG HH12 H -23.899 2.529 3.051 1.00 . A A . 1520 ARG HH12 1 1
16 20102 1 1 79 ARG HH21 H -27.223 2.837 2.012 1.00 . A A . 1520 ARG HH21 1 1
16 20103 1 1 79 ARG HH22 H -27.273 4.557 2.201 1.00 . A A . 1520 ARG HH22 1 1
16 20104 1 1 79 ARG N N -24.085 4.122 6.654 1.00 . A A . 1520 ARG N 1 1
16 20105 1 1 79 ARG NE N -24.910 4.824 2.997 1.00 . A A . 1520 ARG NE 1 1
16 20106 1 1 79 ARG NH1 N -24.850 2.538 2.744 1.00 . A A . 1520 ARG NH1 1 1
16 20107 1 1 79 ARG NH2 N -26.773 3.694 2.260 1.00 . A A . 1520 ARG NH2 1 1
16 20108 1 1 79 ARG O O -25.001 7.567 6.881 1.00 . A A . 1520 ARG O 1 1
16 20109 1 1 80 ALA C C -28.419 5.809 6.049 1.00 . A A . 1521 ALA C 1 1
16 20110 1 1 80 ALA CA C -27.205 6.571 5.529 1.00 . A A . 1521 ALA CA 1 1
16 20111 1 1 80 ALA CB C -27.342 6.831 4.036 1.00 . A A . 1521 ALA CB 1 1
16 20112 1 1 80 ALA H H -25.883 4.919 5.499 1.00 . A A . 1521 ALA H 1 1
16 20113 1 1 80 ALA HA H -27.151 7.526 6.032 1.00 . A A . 1521 ALA HA 1 1
16 20114 1 1 80 ALA HB1 H -26.394 7.165 3.642 1.00 . A A . 1521 ALA HB1 1 1
16 20115 1 1 80 ALA HB2 H -27.638 5.919 3.539 1.00 . A A . 1521 ALA HB2 1 1
16 20116 1 1 80 ALA HB3 H -28.090 7.591 3.871 1.00 . A A . 1521 ALA HB3 1 1
16 20117 1 1 80 ALA N N -25.972 5.846 5.806 1.00 . A A . 1521 ALA N 1 1
16 20118 1 1 80 ALA O O -28.281 4.795 6.733 1.00 . A A . 1521 ALA O 1 1
16 20119 1 1 81 ALA C C -31.404 4.755 5.066 1.00 . A A . 1522 ALA C 1 1
16 20120 1 1 81 ALA CA C -30.846 5.667 6.154 1.00 . A A . 1522 ALA CA 1 1
16 20121 1 1 81 ALA CB C -31.874 6.720 6.541 1.00 . A A . 1522 ALA CB 1 1
16 20122 1 1 81 ALA H H -29.654 7.114 5.173 1.00 . A A . 1522 ALA H 1 1
16 20123 1 1 81 ALA HA H -30.628 5.074 7.030 1.00 . A A . 1522 ALA HA 1 1
16 20124 1 1 81 ALA HB1 H -31.375 7.548 7.024 1.00 . A A . 1522 ALA HB1 1 1
16 20125 1 1 81 ALA HB2 H -32.379 7.072 5.654 1.00 . A A . 1522 ALA HB2 1 1
16 20126 1 1 81 ALA HB3 H -32.594 6.288 7.219 1.00 . A A . 1522 ALA HB3 1 1
16 20127 1 1 81 ALA N N -29.608 6.303 5.721 1.00 . A A . 1522 ALA N 1 1
16 20128 1 1 81 ALA O O -32.164 3.828 5.350 1.00 . A A . 1522 ALA O 1 1
17 20129 1 1 1 SER C C 2.177 -1.267 0.918 1.00 . A A . -3 SER C 1 1
17 20130 1 1 1 SER CA C 2.289 -0.144 1.946 1.00 . A A . -3 SER CA 1 1
17 20131 1 1 1 SER CB C 3.716 -0.079 2.493 1.00 . A A . -3 SER CB 1 1
17 20132 1 1 1 SER H1 H 0.663 -1.046 2.958 1.00 . A A . -3 SER H1 1 1
17 20133 1 1 1 SER HA H 2.055 0.793 1.464 1.00 . A A . -3 SER HA 1 1
17 20134 1 1 1 SER HB2 H 3.795 0.741 3.190 1.00 . A A . -3 SER HB2 1 1
17 20135 1 1 1 SER HB3 H 3.947 -1.005 3.000 1.00 . A A . -3 SER HB3 1 1
17 20136 1 1 1 SER HG H 5.523 0.279 1.825 1.00 . A A . -3 SER HG 1 1
17 20137 1 1 1 SER N N 1.338 -0.339 3.034 1.00 . A A . -3 SER N 1 1
17 20138 1 1 1 SER O O 1.811 -1.035 -0.234 1.00 . A A . -3 SER O 1 1
17 20139 1 1 1 SER OG O 4.655 0.116 1.449 1.00 . A A . -3 SER OG 1 1
17 20140 1 1 2 HIS C C 1.269 -4.557 0.851 1.00 . A A . -2 HIS C 1 1
17 20141 1 1 2 HIS CA C 2.430 -3.645 0.464 1.00 . A A . -2 HIS CA 1 1
17 20142 1 1 2 HIS CB C 3.744 -4.424 0.513 1.00 . A A . -2 HIS CB 1 1
17 20143 1 1 2 HIS CD2 C 4.510 -5.745 -1.584 1.00 . A A . -2 HIS CD2 1 1
17 20144 1 1 2 HIS CE1 C 5.413 -4.086 -2.696 1.00 . A A . -2 HIS CE1 1 1
17 20145 1 1 2 HIS CG C 4.370 -4.628 -0.832 1.00 . A A . -2 HIS CG 1 1
17 20146 1 1 2 HIS H H 2.780 -2.606 2.275 1.00 . A A . -2 HIS H 1 1
17 20147 1 1 2 HIS HA H 2.270 -3.288 -0.543 1.00 . A A . -2 HIS HA 1 1
17 20148 1 1 2 HIS HB2 H 4.450 -3.887 1.129 1.00 . A A . -2 HIS HB2 1 1
17 20149 1 1 2 HIS HB3 H 3.563 -5.397 0.946 1.00 . A A . -2 HIS HB3 1 1
17 20150 1 1 2 HIS HD1 H 5.006 -2.669 -1.277 1.00 . A A . -2 HIS HD1 1 1
17 20151 1 1 2 HIS HD2 H 4.171 -6.739 -1.325 1.00 . A A . -2 HIS HD2 1 1
17 20152 1 1 2 HIS HE1 H 5.916 -3.516 -3.463 1.00 . A A . -2 HIS HE1 1 1
17 20153 1 1 2 HIS N N 2.495 -2.485 1.345 1.00 . A A . -2 HIS N 1 1
17 20154 1 1 2 HIS ND1 N 4.948 -3.606 -1.556 1.00 . A A . -2 HIS ND1 1 1
17 20155 1 1 2 HIS NE2 N 5.161 -5.381 -2.737 1.00 . A A . -2 HIS NE2 1 1
17 20156 1 1 2 HIS O O 0.799 -4.530 1.988 1.00 . A A . -2 HIS O 1 1
17 20157 1 1 3 MET C C -1.509 -5.540 0.686 1.00 . A A . -1 MET C 1 1
17 20158 1 1 3 MET CA C -0.293 -6.282 0.140 1.00 . A A . -1 MET CA 1 1
17 20159 1 1 3 MET CB C 0.133 -7.378 1.119 1.00 . A A . -1 MET CB 1 1
17 20160 1 1 3 MET CE C 1.544 -10.714 -0.815 1.00 . A A . -1 MET CE 1 1
17 20161 1 1 3 MET CG C 1.171 -8.332 0.551 1.00 . A A . -1 MET CG 1 1
17 20162 1 1 3 MET H H 1.228 -5.338 -0.990 1.00 . A A . -1 MET H 1 1
17 20163 1 1 3 MET HA H -0.557 -6.738 -0.803 1.00 . A A . -1 MET HA 1 1
17 20164 1 1 3 MET HB2 H 0.547 -6.914 2.002 1.00 . A A . -1 MET HB2 1 1
17 20165 1 1 3 MET HB3 H -0.737 -7.952 1.399 1.00 . A A . -1 MET HB3 1 1
17 20166 1 1 3 MET HE1 H 2.354 -11.326 -0.444 1.00 . A A . -1 MET HE1 1 1
17 20167 1 1 3 MET HE2 H 0.891 -11.315 -1.430 1.00 . A A . -1 MET HE2 1 1
17 20168 1 1 3 MET HE3 H 1.947 -9.902 -1.403 1.00 . A A . -1 MET HE3 1 1
17 20169 1 1 3 MET HG2 H 1.383 -8.046 -0.469 1.00 . A A . -1 MET HG2 1 1
17 20170 1 1 3 MET HG3 H 2.073 -8.252 1.140 1.00 . A A . -1 MET HG3 1 1
17 20171 1 1 3 MET N N 0.812 -5.362 -0.102 1.00 . A A . -1 MET N 1 1
17 20172 1 1 3 MET O O -2.313 -6.108 1.424 1.00 . A A . -1 MET O 1 1
17 20173 1 1 3 MET SD S 0.619 -10.048 0.566 1.00 . A A . -1 MET SD 1 1
17 20174 1 1 4 GLN C C -3.011 -3.660 2.260 1.00 . A A . 1445 GLN C 1 1
17 20175 1 1 4 GLN CA C -2.753 -3.450 0.772 1.00 . A A . 1445 GLN CA 1 1
17 20176 1 1 4 GLN CB C -4.013 -3.782 -0.028 1.00 . A A . 1445 GLN CB 1 1
17 20177 1 1 4 GLN CD C -6.012 -5.311 -0.249 1.00 . A A . 1445 GLN CD 1 1
17 20178 1 1 4 GLN CG C -4.620 -5.131 0.323 1.00 . A A . 1445 GLN CG 1 1
17 20179 1 1 4 GLN H H -0.961 -3.873 -0.273 1.00 . A A . 1445 GLN H 1 1
17 20180 1 1 4 GLN HA H -2.494 -2.416 0.606 1.00 . A A . 1445 GLN HA 1 1
17 20181 1 1 4 GLN HB2 H -4.754 -3.019 0.157 1.00 . A A . 1445 GLN HB2 1 1
17 20182 1 1 4 GLN HB3 H -3.767 -3.785 -1.080 1.00 . A A . 1445 GLN HB3 1 1
17 20183 1 1 4 GLN HE21 H -6.548 -3.519 0.424 1.00 . A A . 1445 GLN HE21 1 1
17 20184 1 1 4 GLN HE22 H -7.769 -4.399 -0.424 1.00 . A A . 1445 GLN HE22 1 1
17 20185 1 1 4 GLN HG2 H -3.983 -5.910 -0.068 1.00 . A A . 1445 GLN HG2 1 1
17 20186 1 1 4 GLN HG3 H -4.674 -5.217 1.398 1.00 . A A . 1445 GLN HG3 1 1
17 20187 1 1 4 GLN N N -1.635 -4.269 0.317 1.00 . A A . 1445 GLN N 1 1
17 20188 1 1 4 GLN NE2 N -6.863 -4.309 -0.064 1.00 . A A . 1445 GLN NE2 1 1
17 20189 1 1 4 GLN O O -2.165 -4.191 2.980 1.00 . A A . 1445 GLN O 1 1
17 20190 1 1 4 GLN OE1 O -6.320 -6.341 -0.851 1.00 . A A . 1445 GLN OE1 1 1
17 20191 1 1 5 THR C C -5.833 -4.196 4.273 1.00 . A A . 1446 THR C 1 1
17 20192 1 1 5 THR CA C -4.556 -3.378 4.120 1.00 . A A . 1446 THR CA 1 1
17 20193 1 1 5 THR CB C -4.757 -2.004 4.787 1.00 . A A . 1446 THR CB 1 1
17 20194 1 1 5 THR CG2 C -3.563 -1.647 5.660 1.00 . A A . 1446 THR CG2 1 1
17 20195 1 1 5 THR H H -4.819 -2.823 2.094 1.00 . A A . 1446 THR H 1 1
17 20196 1 1 5 THR HA H -3.750 -3.888 4.628 1.00 . A A . 1446 THR HA 1 1
17 20197 1 1 5 THR HB H -5.639 -2.049 5.410 1.00 . A A . 1446 THR HB 1 1
17 20198 1 1 5 THR HG1 H -5.066 -0.144 4.211 1.00 . A A . 1446 THR HG1 1 1
17 20199 1 1 5 THR HG21 H -2.751 -1.303 5.036 1.00 . A A . 1446 THR HG21 1 1
17 20200 1 1 5 THR HG22 H -3.248 -2.519 6.213 1.00 . A A . 1446 THR HG22 1 1
17 20201 1 1 5 THR HG23 H -3.843 -0.865 6.349 1.00 . A A . 1446 THR HG23 1 1
17 20202 1 1 5 THR N N -4.186 -3.238 2.717 1.00 . A A . 1446 THR N 1 1
17 20203 1 1 5 THR O O -6.609 -4.363 3.332 1.00 . A A . 1446 THR O 1 1
17 20204 1 1 5 THR OG1 O -4.941 -0.996 3.787 1.00 . A A . 1446 THR OG1 1 1
17 20205 1 1 6 PRO C C -8.524 -4.701 5.803 1.00 . A A . 1447 PRO C 1 1
17 20206 1 1 6 PRO CA C -7.243 -5.528 5.793 1.00 . A A . 1447 PRO CA 1 1
17 20207 1 1 6 PRO CB C -6.948 -6.075 7.192 1.00 . A A . 1447 PRO CB 1 1
17 20208 1 1 6 PRO CD C -5.177 -4.561 6.656 1.00 . A A . 1447 PRO CD 1 1
17 20209 1 1 6 PRO CG C -6.007 -5.088 7.793 1.00 . A A . 1447 PRO CG 1 1
17 20210 1 1 6 PRO HA H -7.352 -6.350 5.099 1.00 . A A . 1447 PRO HA 1 1
17 20211 1 1 6 PRO HB2 H -7.867 -6.140 7.756 1.00 . A A . 1447 PRO HB2 1 1
17 20212 1 1 6 PRO HB3 H -6.497 -7.052 7.113 1.00 . A A . 1447 PRO HB3 1 1
17 20213 1 1 6 PRO HD2 H -4.933 -3.522 6.817 1.00 . A A . 1447 PRO HD2 1 1
17 20214 1 1 6 PRO HD3 H -4.278 -5.149 6.541 1.00 . A A . 1447 PRO HD3 1 1
17 20215 1 1 6 PRO HG2 H -6.562 -4.286 8.255 1.00 . A A . 1447 PRO HG2 1 1
17 20216 1 1 6 PRO HG3 H -5.378 -5.579 8.521 1.00 . A A . 1447 PRO HG3 1 1
17 20217 1 1 6 PRO N N -6.059 -4.720 5.487 1.00 . A A . 1447 PRO N 1 1
17 20218 1 1 6 PRO O O -9.613 -5.225 5.577 1.00 . A A . 1447 PRO O 1 1
17 20219 1 1 7 GLU C C -10.097 -2.285 4.707 1.00 . A A . 1448 GLU C 1 1
17 20220 1 1 7 GLU CA C -9.531 -2.506 6.106 1.00 . A A . 1448 GLU CA 1 1
17 20221 1 1 7 GLU CB C -9.134 -1.165 6.726 1.00 . A A . 1448 GLU CB 1 1
17 20222 1 1 7 GLU CD C -7.691 -1.940 8.649 1.00 . A A . 1448 GLU CD 1 1
17 20223 1 1 7 GLU CG C -8.959 -1.220 8.235 1.00 . A A . 1448 GLU CG 1 1
17 20224 1 1 7 GLU H H -7.488 -3.046 6.239 1.00 . A A . 1448 GLU H 1 1
17 20225 1 1 7 GLU HA H -10.291 -2.965 6.720 1.00 . A A . 1448 GLU HA 1 1
17 20226 1 1 7 GLU HB2 H -8.203 -0.840 6.287 1.00 . A A . 1448 GLU HB2 1 1
17 20227 1 1 7 GLU HB3 H -9.900 -0.438 6.500 1.00 . A A . 1448 GLU HB3 1 1
17 20228 1 1 7 GLU HG2 H -8.923 -0.210 8.617 1.00 . A A . 1448 GLU HG2 1 1
17 20229 1 1 7 GLU HG3 H -9.805 -1.735 8.664 1.00 . A A . 1448 GLU HG3 1 1
17 20230 1 1 7 GLU N N -8.384 -3.405 6.066 1.00 . A A . 1448 GLU N 1 1
17 20231 1 1 7 GLU O O -11.312 -2.215 4.519 1.00 . A A . 1448 GLU O 1 1
17 20232 1 1 7 GLU OE1 O -6.765 -2.035 7.816 1.00 . A A . 1448 GLU OE1 1 1
17 20233 1 1 7 GLU OE2 O -7.624 -2.408 9.804 1.00 . A A . 1448 GLU OE2 1 1
17 20234 1 1 8 THR C C -9.678 -3.273 1.576 1.00 . A A . 1449 THR C 1 1
17 20235 1 1 8 THR CA C -9.616 -1.957 2.343 1.00 . A A . 1449 THR CA 1 1
17 20236 1 1 8 THR CB C -8.656 -0.997 1.616 1.00 . A A . 1449 THR CB 1 1
17 20237 1 1 8 THR CG2 C -7.215 -1.462 1.759 1.00 . A A . 1449 THR CG2 1 1
17 20238 1 1 8 THR H H -8.253 -2.237 3.938 1.00 . A A . 1449 THR H 1 1
17 20239 1 1 8 THR HA H -10.600 -1.511 2.352 1.00 . A A . 1449 THR HA 1 1
17 20240 1 1 8 THR HB H -8.748 -0.016 2.060 1.00 . A A . 1449 THR HB 1 1
17 20241 1 1 8 THR HG1 H -9.914 -1.189 0.110 1.00 . A A . 1449 THR HG1 1 1
17 20242 1 1 8 THR HG21 H -6.788 -1.618 0.780 1.00 . A A . 1449 THR HG21 1 1
17 20243 1 1 8 THR HG22 H -7.188 -2.387 2.316 1.00 . A A . 1449 THR HG22 1 1
17 20244 1 1 8 THR HG23 H -6.645 -0.710 2.284 1.00 . A A . 1449 THR HG23 1 1
17 20245 1 1 8 THR N N -9.207 -2.173 3.725 1.00 . A A . 1449 THR N 1 1
17 20246 1 1 8 THR O O -10.044 -3.301 0.402 1.00 . A A . 1449 THR O 1 1
17 20247 1 1 8 THR OG1 O -9.001 -0.916 0.229 1.00 . A A . 1449 THR OG1 1 1
17 20248 1 1 9 ALA C C -10.756 -6.104 1.277 1.00 . A A . 1450 ALA C 1 1
17 20249 1 1 9 ALA CA C -9.334 -5.681 1.630 1.00 . A A . 1450 ALA CA 1 1
17 20250 1 1 9 ALA CB C -8.691 -6.705 2.554 1.00 . A A . 1450 ALA CB 1 1
17 20251 1 1 9 ALA H H -9.035 -4.275 3.182 1.00 . A A . 1450 ALA H 1 1
17 20252 1 1 9 ALA HA H -8.748 -5.633 0.723 1.00 . A A . 1450 ALA HA 1 1
17 20253 1 1 9 ALA HB1 H -8.908 -6.448 3.580 1.00 . A A . 1450 ALA HB1 1 1
17 20254 1 1 9 ALA HB2 H -9.088 -7.686 2.336 1.00 . A A . 1450 ALA HB2 1 1
17 20255 1 1 9 ALA HB3 H -7.622 -6.707 2.400 1.00 . A A . 1450 ALA HB3 1 1
17 20256 1 1 9 ALA N N -9.317 -4.362 2.248 1.00 . A A . 1450 ALA N 1 1
17 20257 1 1 9 ALA O O -11.045 -6.451 0.131 1.00 . A A . 1450 ALA O 1 1
17 20258 1 1 10 PHE C C -13.746 -5.448 1.164 1.00 . A A . 1451 PHE C 1 1
17 20259 1 1 10 PHE CA C -13.033 -6.455 2.062 1.00 . A A . 1451 PHE CA 1 1
17 20260 1 1 10 PHE CB C -13.759 -6.562 3.405 1.00 . A A . 1451 PHE CB 1 1
17 20261 1 1 10 PHE CD1 C -15.464 -4.728 3.567 1.00 . A A . 1451 PHE CD1 1 1
17 20262 1 1 10 PHE CD2 C -13.441 -4.507 4.810 1.00 . A A . 1451 PHE CD2 1 1
17 20263 1 1 10 PHE CE1 C -15.901 -3.511 4.055 1.00 . A A . 1451 PHE CE1 1 1
17 20264 1 1 10 PHE CE2 C -13.873 -3.290 5.302 1.00 . A A . 1451 PHE CE2 1 1
17 20265 1 1 10 PHE CG C -14.231 -5.239 3.938 1.00 . A A . 1451 PHE CG 1 1
17 20266 1 1 10 PHE CZ C -15.104 -2.791 4.924 1.00 . A A . 1451 PHE CZ 1 1
17 20267 1 1 10 PHE H H -11.350 -5.788 3.160 1.00 . A A . 1451 PHE H 1 1
17 20268 1 1 10 PHE HA H -13.043 -7.420 1.579 1.00 . A A . 1451 PHE HA 1 1
17 20269 1 1 10 PHE HB2 H -14.622 -7.200 3.290 1.00 . A A . 1451 PHE HB2 1 1
17 20270 1 1 10 PHE HB3 H -13.091 -6.995 4.133 1.00 . A A . 1451 PHE HB3 1 1
17 20271 1 1 10 PHE HD1 H -16.088 -5.291 2.887 1.00 . A A . 1451 PHE HD1 1 1
17 20272 1 1 10 PHE HD2 H -12.477 -4.896 5.106 1.00 . A A . 1451 PHE HD2 1 1
17 20273 1 1 10 PHE HE1 H -16.864 -3.124 3.757 1.00 . A A . 1451 PHE HE1 1 1
17 20274 1 1 10 PHE HE2 H -13.248 -2.729 5.980 1.00 . A A . 1451 PHE HE2 1 1
17 20275 1 1 10 PHE HZ H -15.444 -1.841 5.307 1.00 . A A . 1451 PHE HZ 1 1
17 20276 1 1 10 PHE N N -11.641 -6.073 2.268 1.00 . A A . 1451 PHE N 1 1
17 20277 1 1 10 PHE O O -14.707 -5.788 0.473 1.00 . A A . 1451 PHE O 1 1
17 20278 1 1 11 ILE C C -13.488 -3.316 -1.101 1.00 . A A . 1452 ILE C 1 1
17 20279 1 1 11 ILE CA C -13.860 -3.152 0.368 1.00 . A A . 1452 ILE CA 1 1
17 20280 1 1 11 ILE CB C -13.414 -1.758 0.847 1.00 . A A . 1452 ILE CB 1 1
17 20281 1 1 11 ILE CD1 C -13.180 -0.325 2.938 1.00 . A A . 1452 ILE CD1 1 1
17 20282 1 1 11 ILE CG1 C -13.821 -1.541 2.306 1.00 . A A . 1452 ILE CG1 1 1
17 20283 1 1 11 ILE CG2 C -14.011 -0.677 -0.042 1.00 . A A . 1452 ILE CG2 1 1
17 20284 1 1 11 ILE H H -12.501 -3.999 1.752 1.00 . A A . 1452 ILE H 1 1
17 20285 1 1 11 ILE HA H -14.934 -3.218 0.467 1.00 . A A . 1452 ILE HA 1 1
17 20286 1 1 11 ILE HB H -12.339 -1.702 0.769 1.00 . A A . 1452 ILE HB 1 1
17 20287 1 1 11 ILE HD11 H -12.371 0.021 2.312 1.00 . A A . 1452 ILE HD11 1 1
17 20288 1 1 11 ILE HD12 H -13.916 0.457 3.043 1.00 . A A . 1452 ILE HD12 1 1
17 20289 1 1 11 ILE HD13 H -12.793 -0.589 3.912 1.00 . A A . 1452 ILE HD13 1 1
17 20290 1 1 11 ILE HG12 H -14.891 -1.416 2.360 1.00 . A A . 1452 ILE HG12 1 1
17 20291 1 1 11 ILE HG13 H -13.534 -2.407 2.884 1.00 . A A . 1452 ILE HG13 1 1
17 20292 1 1 11 ILE HG21 H -13.335 -0.468 -0.858 1.00 . A A . 1452 ILE HG21 1 1
17 20293 1 1 11 ILE HG22 H -14.956 -1.018 -0.437 1.00 . A A . 1452 ILE HG22 1 1
17 20294 1 1 11 ILE HG23 H -14.164 0.221 0.537 1.00 . A A . 1452 ILE HG23 1 1
17 20295 1 1 11 ILE N N -13.269 -4.208 1.181 1.00 . A A . 1452 ILE N 1 1
17 20296 1 1 11 ILE O O -14.341 -3.219 -1.982 1.00 . A A . 1452 ILE O 1 1
17 20297 1 1 12 ASN C C -12.615 -4.711 -3.494 1.00 . A A . 1453 ASN C 1 1
17 20298 1 1 12 ASN CA C -11.723 -3.745 -2.722 1.00 . A A . 1453 ASN CA 1 1
17 20299 1 1 12 ASN CB C -10.283 -4.261 -2.709 1.00 . A A . 1453 ASN CB 1 1
17 20300 1 1 12 ASN CG C -9.277 -3.179 -3.050 1.00 . A A . 1453 ASN CG 1 1
17 20301 1 1 12 ASN H H -11.575 -3.631 -0.613 1.00 . A A . 1453 ASN H 1 1
17 20302 1 1 12 ASN HA H -11.746 -2.782 -3.210 1.00 . A A . 1453 ASN HA 1 1
17 20303 1 1 12 ASN HB2 H -10.052 -4.643 -1.725 1.00 . A A . 1453 ASN HB2 1 1
17 20304 1 1 12 ASN HB3 H -10.186 -5.058 -3.431 1.00 . A A . 1453 ASN HB3 1 1
17 20305 1 1 12 ASN HD21 H -9.142 -2.666 -1.133 1.00 . A A . 1453 ASN HD21 1 1
17 20306 1 1 12 ASN HD22 H -8.163 -1.754 -2.225 1.00 . A A . 1453 ASN HD22 1 1
17 20307 1 1 12 ASN N N -12.208 -3.566 -1.358 1.00 . A A . 1453 ASN N 1 1
17 20308 1 1 12 ASN ND2 N -8.814 -2.461 -2.033 1.00 . A A . 1453 ASN ND2 1 1
17 20309 1 1 12 ASN O O -12.888 -4.510 -4.677 1.00 . A A . 1453 ASN O 1 1
17 20310 1 1 12 ASN OD1 O -8.921 -2.991 -4.213 1.00 . A A . 1453 ASN OD1 1 1
17 20311 1 1 13 ASN C C -15.109 -6.097 -4.142 1.00 . A A . 1454 ASN C 1 1
17 20312 1 1 13 ASN CA C -13.928 -6.760 -3.439 1.00 . A A . 1454 ASN CA 1 1
17 20313 1 1 13 ASN CB C -14.436 -7.751 -2.390 1.00 . A A . 1454 ASN CB 1 1
17 20314 1 1 13 ASN CG C -14.380 -9.187 -2.875 1.00 . A A . 1454 ASN CG 1 1
17 20315 1 1 13 ASN H H -12.814 -5.868 -1.875 1.00 . A A . 1454 ASN H 1 1
17 20316 1 1 13 ASN HA H -13.342 -7.294 -4.171 1.00 . A A . 1454 ASN HA 1 1
17 20317 1 1 13 ASN HB2 H -13.827 -7.669 -1.501 1.00 . A A . 1454 ASN HB2 1 1
17 20318 1 1 13 ASN HB3 H -15.460 -7.513 -2.143 1.00 . A A . 1454 ASN HB3 1 1
17 20319 1 1 13 ASN HD21 H -15.531 -8.731 -4.431 1.00 . A A . 1454 ASN HD21 1 1
17 20320 1 1 13 ASN HD22 H -15.028 -10.381 -4.327 1.00 . A A . 1454 ASN HD22 1 1
17 20321 1 1 13 ASN N N -13.066 -5.762 -2.816 1.00 . A A . 1454 ASN N 1 1
17 20322 1 1 13 ASN ND2 N -15.047 -9.460 -3.991 1.00 . A A . 1454 ASN ND2 1 1
17 20323 1 1 13 ASN O O -15.550 -6.550 -5.198 1.00 . A A . 1454 ASN O 1 1
17 20324 1 1 13 ASN OD1 O -13.744 -10.039 -2.255 1.00 . A A . 1454 ASN OD1 1 1
17 20325 1 1 14 VAL C C -16.273 -3.082 -4.911 1.00 . A A . 1455 VAL C 1 1
17 20326 1 1 14 VAL CA C -16.745 -4.295 -4.117 1.00 . A A . 1455 VAL CA 1 1
17 20327 1 1 14 VAL CB C -17.723 -3.830 -3.022 1.00 . A A . 1455 VAL CB 1 1
17 20328 1 1 14 VAL CG1 C -19.090 -3.533 -3.618 1.00 . A A . 1455 VAL CG1 1 1
17 20329 1 1 14 VAL CG2 C -17.827 -4.876 -1.922 1.00 . A A . 1455 VAL CG2 1 1
17 20330 1 1 14 VAL H H -15.222 -4.709 -2.707 1.00 . A A . 1455 VAL H 1 1
17 20331 1 1 14 VAL HA H -17.272 -4.964 -4.781 1.00 . A A . 1455 VAL HA 1 1
17 20332 1 1 14 VAL HB H -17.339 -2.919 -2.588 1.00 . A A . 1455 VAL HB 1 1
17 20333 1 1 14 VAL HG11 H -19.608 -2.819 -2.994 1.00 . A A . 1455 VAL HG11 1 1
17 20334 1 1 14 VAL HG12 H -18.970 -3.124 -4.611 1.00 . A A . 1455 VAL HG12 1 1
17 20335 1 1 14 VAL HG13 H -19.665 -4.446 -3.672 1.00 . A A . 1455 VAL HG13 1 1
17 20336 1 1 14 VAL HG21 H -16.996 -4.766 -1.242 1.00 . A A . 1455 VAL HG21 1 1
17 20337 1 1 14 VAL HG22 H -18.754 -4.741 -1.383 1.00 . A A . 1455 VAL HG22 1 1
17 20338 1 1 14 VAL HG23 H -17.807 -5.862 -2.360 1.00 . A A . 1455 VAL HG23 1 1
17 20339 1 1 14 VAL N N -15.616 -5.022 -3.548 1.00 . A A . 1455 VAL N 1 1
17 20340 1 1 14 VAL O O -16.912 -2.673 -5.881 1.00 . A A . 1455 VAL O 1 1
17 20341 1 1 15 THR C C -14.284 -1.641 -6.625 1.00 . A A . 1456 THR C 1 1
17 20342 1 1 15 THR CA C -14.591 -1.341 -5.163 1.00 . A A . 1456 THR CA 1 1
17 20343 1 1 15 THR CB C -13.304 -0.856 -4.469 1.00 . A A . 1456 THR CB 1 1
17 20344 1 1 15 THR CG2 C -13.091 0.632 -4.702 1.00 . A A . 1456 THR CG2 1 1
17 20345 1 1 15 THR H H -14.686 -2.880 -3.713 1.00 . A A . 1456 THR H 1 1
17 20346 1 1 15 THR HA H -15.322 -0.547 -5.114 1.00 . A A . 1456 THR HA 1 1
17 20347 1 1 15 THR HB H -12.464 -1.394 -4.885 1.00 . A A . 1456 THR HB 1 1
17 20348 1 1 15 THR HG1 H -14.216 -0.801 -2.721 1.00 . A A . 1456 THR HG1 1 1
17 20349 1 1 15 THR HG21 H -12.833 1.110 -3.768 1.00 . A A . 1456 THR HG21 1 1
17 20350 1 1 15 THR HG22 H -13.999 1.069 -5.090 1.00 . A A . 1456 THR HG22 1 1
17 20351 1 1 15 THR HG23 H -12.291 0.774 -5.412 1.00 . A A . 1456 THR HG23 1 1
17 20352 1 1 15 THR N N -15.149 -2.508 -4.492 1.00 . A A . 1456 THR N 1 1
17 20353 1 1 15 THR O O -14.164 -0.730 -7.444 1.00 . A A . 1456 THR O 1 1
17 20354 1 1 15 THR OG1 O -13.377 -1.118 -3.063 1.00 . A A . 1456 THR OG1 1 1
17 20355 1 1 16 SER C C -15.141 -3.443 -9.139 1.00 . A A . 1457 SER C 1 1
17 20356 1 1 16 SER CA C -13.863 -3.345 -8.312 1.00 . A A . 1457 SER CA 1 1
17 20357 1 1 16 SER CB C -13.140 -4.694 -8.307 1.00 . A A . 1457 SER CB 1 1
17 20358 1 1 16 SER H H -14.266 -3.605 -6.249 1.00 . A A . 1457 SER H 1 1
17 20359 1 1 16 SER HA H -13.217 -2.602 -8.755 1.00 . A A . 1457 SER HA 1 1
17 20360 1 1 16 SER HB2 H -12.397 -4.698 -7.524 1.00 . A A . 1457 SER HB2 1 1
17 20361 1 1 16 SER HB3 H -13.857 -5.482 -8.128 1.00 . A A . 1457 SER HB3 1 1
17 20362 1 1 16 SER HG H -11.577 -4.670 -9.487 1.00 . A A . 1457 SER HG 1 1
17 20363 1 1 16 SER N N -14.159 -2.925 -6.947 1.00 . A A . 1457 SER N 1 1
17 20364 1 1 16 SER O O -15.095 -3.667 -10.348 1.00 . A A . 1457 SER O 1 1
17 20365 1 1 16 SER OG O -12.498 -4.933 -9.547 1.00 . A A . 1457 SER OG 1 1
17 20366 1 1 17 ASN C C -18.066 -1.950 -9.529 1.00 . A A . 1458 ASN C 1 1
17 20367 1 1 17 ASN CA C -17.573 -3.343 -9.152 1.00 . A A . 1458 ASN CA 1 1
17 20368 1 1 17 ASN CB C -18.602 -4.035 -8.255 1.00 . A A . 1458 ASN CB 1 1
17 20369 1 1 17 ASN CG C -18.286 -5.502 -8.037 1.00 . A A . 1458 ASN CG 1 1
17 20370 1 1 17 ASN H H -16.254 -3.098 -7.514 1.00 . A A . 1458 ASN H 1 1
17 20371 1 1 17 ASN HA H -17.446 -3.924 -10.053 1.00 . A A . 1458 ASN HA 1 1
17 20372 1 1 17 ASN HB2 H -18.620 -3.544 -7.293 1.00 . A A . 1458 ASN HB2 1 1
17 20373 1 1 17 ASN HB3 H -19.577 -3.960 -8.712 1.00 . A A . 1458 ASN HB3 1 1
17 20374 1 1 17 ASN HD21 H -16.785 -5.023 -6.823 1.00 . A A . 1458 ASN HD21 1 1
17 20375 1 1 17 ASN HD22 H -17.041 -6.714 -7.070 1.00 . A A . 1458 ASN HD22 1 1
17 20376 1 1 17 ASN N N -16.281 -3.274 -8.478 1.00 . A A . 1458 ASN N 1 1
17 20377 1 1 17 ASN ND2 N -17.268 -5.773 -7.228 1.00 . A A . 1458 ASN ND2 1 1
17 20378 1 1 17 ASN O O -18.980 -1.801 -10.338 1.00 . A A . 1458 ASN O 1 1
17 20379 1 1 17 ASN OD1 O -18.949 -6.380 -8.589 1.00 . A A . 1458 ASN OD1 1 1
17 20380 1 1 18 GLY C C -18.171 1.222 -7.968 1.00 . A A . 1459 GLY C 1 1
17 20381 1 1 18 GLY CA C -17.841 0.438 -9.223 1.00 . A A . 1459 GLY CA 1 1
17 20382 1 1 18 GLY H H -16.728 -1.108 -8.299 1.00 . A A . 1459 GLY H 1 1
17 20383 1 1 18 GLY HA2 H -17.030 0.931 -9.739 1.00 . A A . 1459 GLY HA2 1 1
17 20384 1 1 18 GLY HA3 H -18.709 0.427 -9.865 1.00 . A A . 1459 GLY HA3 1 1
17 20385 1 1 18 GLY N N -17.452 -0.930 -8.936 1.00 . A A . 1459 GLY N 1 1
17 20386 1 1 18 GLY O O -18.680 2.340 -8.042 1.00 . A A . 1459 GLY O 1 1
17 20387 1 1 19 GLY C C -18.781 0.367 -4.529 1.00 . A A . 1460 GLY C 1 1
17 20388 1 1 19 GLY CA C -18.160 1.298 -5.551 1.00 . A A . 1460 GLY CA 1 1
17 20389 1 1 19 GLY H H -17.476 -0.258 -6.813 1.00 . A A . 1460 GLY H 1 1
17 20390 1 1 19 GLY HA2 H -17.236 1.690 -5.151 1.00 . A A . 1460 GLY HA2 1 1
17 20391 1 1 19 GLY HA3 H -18.838 2.119 -5.732 1.00 . A A . 1460 GLY HA3 1 1
17 20392 1 1 19 GLY N N -17.882 0.634 -6.811 1.00 . A A . 1460 GLY N 1 1
17 20393 1 1 19 GLY O O -18.628 -0.852 -4.616 1.00 . A A . 1460 GLY O 1 1
17 20394 1 1 20 TYR C C -21.594 0.543 -2.363 1.00 . A A . 1461 TYR C 1 1
17 20395 1 1 20 TYR CA C -20.126 0.153 -2.513 1.00 . A A . 1461 TYR CA 1 1
17 20396 1 1 20 TYR CB C -19.398 0.344 -1.181 1.00 . A A . 1461 TYR CB 1 1
17 20397 1 1 20 TYR CD1 C -20.687 -1.257 0.287 1.00 . A A . 1461 TYR CD1 1 1
17 20398 1 1 20 TYR CD2 C -18.342 -1.603 0.032 1.00 . A A . 1461 TYR CD2 1 1
17 20399 1 1 20 TYR CE1 C -20.763 -2.356 1.120 1.00 . A A . 1461 TYR CE1 1 1
17 20400 1 1 20 TYR CE2 C -18.410 -2.705 0.863 1.00 . A A . 1461 TYR CE2 1 1
17 20401 1 1 20 TYR CG C -19.477 -0.861 -0.271 1.00 . A A . 1461 TYR CG 1 1
17 20402 1 1 20 TYR CZ C -19.622 -3.077 1.404 1.00 . A A . 1461 TYR CZ 1 1
17 20403 1 1 20 TYR H H -19.569 1.916 -3.543 1.00 . A A . 1461 TYR H 1 1
17 20404 1 1 20 TYR HA H -20.069 -0.887 -2.798 1.00 . A A . 1461 TYR HA 1 1
17 20405 1 1 20 TYR HB2 H -18.356 0.545 -1.374 1.00 . A A . 1461 TYR HB2 1 1
17 20406 1 1 20 TYR HB3 H -19.832 1.184 -0.659 1.00 . A A . 1461 TYR HB3 1 1
17 20407 1 1 20 TYR HD1 H -21.579 -0.690 0.063 1.00 . A A . 1461 TYR HD1 1 1
17 20408 1 1 20 TYR HD2 H -17.394 -1.308 -0.394 1.00 . A A . 1461 TYR HD2 1 1
17 20409 1 1 20 TYR HE1 H -21.713 -2.649 1.544 1.00 . A A . 1461 TYR HE1 1 1
17 20410 1 1 20 TYR HE2 H -17.516 -3.269 1.086 1.00 . A A . 1461 TYR HE2 1 1
17 20411 1 1 20 TYR HH H -20.430 -4.729 1.967 1.00 . A A . 1461 TYR HH 1 1
17 20412 1 1 20 TYR N N -19.483 0.940 -3.558 1.00 . A A . 1461 TYR N 1 1
17 20413 1 1 20 TYR O O -21.954 1.328 -1.486 1.00 . A A . 1461 TYR O 1 1
17 20414 1 1 20 TYR OH O -19.694 -4.173 2.233 1.00 . A A . 1461 TYR OH 1 1
17 20415 1 1 21 HIS C C -24.135 1.742 -3.510 1.00 . A A . 1462 HIS C 1 1
17 20416 1 1 21 HIS CA C -23.867 0.274 -3.192 1.00 . A A . 1462 HIS CA 1 1
17 20417 1 1 21 HIS CB C -24.445 -0.076 -1.820 1.00 . A A . 1462 HIS CB 1 1
17 20418 1 1 21 HIS CD2 C -24.643 -2.639 -1.478 1.00 . A A . 1462 HIS CD2 1 1
17 20419 1 1 21 HIS CE1 C -26.772 -2.863 -1.953 1.00 . A A . 1462 HIS CE1 1 1
17 20420 1 1 21 HIS CG C -25.124 -1.411 -1.779 1.00 . A A . 1462 HIS CG 1 1
17 20421 1 1 21 HIS H H -22.091 -0.631 -3.904 1.00 . A A . 1462 HIS H 1 1
17 20422 1 1 21 HIS HA H -24.347 -0.337 -3.941 1.00 . A A . 1462 HIS HA 1 1
17 20423 1 1 21 HIS HB2 H -23.647 -0.088 -1.093 1.00 . A A . 1462 HIS HB2 1 1
17 20424 1 1 21 HIS HB3 H -25.170 0.674 -1.540 1.00 . A A . 1462 HIS HB3 1 1
17 20425 1 1 21 HIS HD1 H -27.086 -0.877 -2.330 1.00 . A A . 1462 HIS HD1 1 1
17 20426 1 1 21 HIS HD2 H -23.627 -2.880 -1.198 1.00 . A A . 1462 HIS HD2 1 1
17 20427 1 1 21 HIS HE1 H -27.747 -3.295 -2.120 1.00 . A A . 1462 HIS HE1 1 1
17 20428 1 1 21 HIS N N -22.438 -0.013 -3.227 1.00 . A A . 1462 HIS N 1 1
17 20429 1 1 21 HIS ND1 N -26.460 -1.585 -2.073 1.00 . A A . 1462 HIS ND1 1 1
17 20430 1 1 21 HIS NE2 N -25.687 -3.525 -1.593 1.00 . A A . 1462 HIS NE2 1 1
17 20431 1 1 21 HIS O O -24.454 2.093 -4.646 1.00 . A A . 1462 HIS O 1 1
17 20432 1 1 22 SER C C -22.927 4.757 -2.952 1.00 . A A . 1463 SER C 1 1
17 20433 1 1 22 SER CA C -24.235 4.025 -2.670 1.00 . A A . 1463 SER CA 1 1
17 20434 1 1 22 SER CB C -24.901 4.608 -1.422 1.00 . A A . 1463 SER CB 1 1
17 20435 1 1 22 SER H H -23.747 2.254 -1.617 1.00 . A A . 1463 SER H 1 1
17 20436 1 1 22 SER HA H -24.896 4.155 -3.514 1.00 . A A . 1463 SER HA 1 1
17 20437 1 1 22 SER HB2 H -24.151 5.074 -0.802 1.00 . A A . 1463 SER HB2 1 1
17 20438 1 1 22 SER HB3 H -25.633 5.345 -1.719 1.00 . A A . 1463 SER HB3 1 1
17 20439 1 1 22 SER HG H -24.895 3.069 -0.210 1.00 . A A . 1463 SER HG 1 1
17 20440 1 1 22 SER N N -24.004 2.595 -2.499 1.00 . A A . 1463 SER N 1 1
17 20441 1 1 22 SER O O -22.856 5.601 -3.846 1.00 . A A . 1463 SER O 1 1
17 20442 1 1 22 SER OG O -25.551 3.597 -0.671 1.00 . A A . 1463 SER OG 1 1
17 20443 1 1 23 TRP C C -20.093 4.908 -3.784 1.00 . A A . 1464 TRP C 1 1
17 20444 1 1 23 TRP CA C -20.589 5.055 -2.350 1.00 . A A . 1464 TRP CA 1 1
17 20445 1 1 23 TRP CB C -19.578 4.437 -1.382 1.00 . A A . 1464 TRP CB 1 1
17 20446 1 1 23 TRP CD1 C -20.856 3.593 0.672 1.00 . A A . 1464 TRP CD1 1 1
17 20447 1 1 23 TRP CD2 C -19.661 5.453 1.031 1.00 . A A . 1464 TRP CD2 1 1
17 20448 1 1 23 TRP CE2 C -20.310 5.098 2.230 1.00 . A A . 1464 TRP CE2 1 1
17 20449 1 1 23 TRP CE3 C -18.851 6.591 1.016 1.00 . A A . 1464 TRP CE3 1 1
17 20450 1 1 23 TRP CG C -20.023 4.478 0.048 1.00 . A A . 1464 TRP CG 1 1
17 20451 1 1 23 TRP CH2 C -19.374 6.951 3.356 1.00 . A A . 1464 TRP CH2 1 1
17 20452 1 1 23 TRP CZ2 C -20.174 5.841 3.399 1.00 . A A . 1464 TRP CZ2 1 1
17 20453 1 1 23 TRP CZ3 C -18.716 7.328 2.178 1.00 . A A . 1464 TRP CZ3 1 1
17 20454 1 1 23 TRP H H -22.014 3.748 -1.488 1.00 . A A . 1464 TRP H 1 1
17 20455 1 1 23 TRP HA H -20.695 6.105 -2.124 1.00 . A A . 1464 TRP HA 1 1
17 20456 1 1 23 TRP HB2 H -19.415 3.404 -1.652 1.00 . A A . 1464 TRP HB2 1 1
17 20457 1 1 23 TRP HB3 H -18.644 4.976 -1.457 1.00 . A A . 1464 TRP HB3 1 1
17 20458 1 1 23 TRP HD1 H -21.303 2.737 0.192 1.00 . A A . 1464 TRP HD1 1 1
17 20459 1 1 23 TRP HE1 H -21.587 3.484 2.638 1.00 . A A . 1464 TRP HE1 1 1
17 20460 1 1 23 TRP HE3 H -18.335 6.899 0.118 1.00 . A A . 1464 TRP HE3 1 1
17 20461 1 1 23 TRP HH2 H -19.240 7.556 4.239 1.00 . A A . 1464 TRP HH2 1 1
17 20462 1 1 23 TRP HZ2 H -20.674 5.563 4.315 1.00 . A A . 1464 TRP HZ2 1 1
17 20463 1 1 23 TRP HZ3 H -18.094 8.211 2.185 1.00 . A A . 1464 TRP HZ3 1 1
17 20464 1 1 23 TRP N N -21.895 4.428 -2.184 1.00 . A A . 1464 TRP N 1 1
17 20465 1 1 23 TRP NE1 N -21.033 3.961 1.984 1.00 . A A . 1464 TRP NE1 1 1
17 20466 1 1 23 TRP O O -20.357 3.901 -4.443 1.00 . A A . 1464 TRP O 1 1
17 20467 1 1 24 HIS C C -17.358 5.538 -5.618 1.00 . A A . 1465 HIS C 1 1
17 20468 1 1 24 HIS CA C -18.840 5.900 -5.621 1.00 . A A . 1465 HIS CA 1 1
17 20469 1 1 24 HIS CB C -19.044 7.260 -6.290 1.00 . A A . 1465 HIS CB 1 1
17 20470 1 1 24 HIS CD2 C -21.119 8.605 -7.072 1.00 . A A . 1465 HIS CD2 1 1
17 20471 1 1 24 HIS CE1 C -22.426 6.917 -7.569 1.00 . A A . 1465 HIS CE1 1 1
17 20472 1 1 24 HIS CG C -20.431 7.468 -6.814 1.00 . A A . 1465 HIS CG 1 1
17 20473 1 1 24 HIS H H -19.197 6.693 -3.691 1.00 . A A . 1465 HIS H 1 1
17 20474 1 1 24 HIS HA H -19.380 5.150 -6.180 1.00 . A A . 1465 HIS HA 1 1
17 20475 1 1 24 HIS HB2 H -18.841 8.040 -5.572 1.00 . A A . 1465 HIS HB2 1 1
17 20476 1 1 24 HIS HB3 H -18.357 7.352 -7.119 1.00 . A A . 1465 HIS HB3 1 1
17 20477 1 1 24 HIS HD1 H -21.068 5.474 -7.058 1.00 . A A . 1465 HIS HD1 1 1
17 20478 1 1 24 HIS HD2 H -20.762 9.616 -6.935 1.00 . A A . 1465 HIS HD2 1 1
17 20479 1 1 24 HIS HE1 H -23.278 6.337 -7.892 1.00 . A A . 1465 HIS HE1 1 1
17 20480 1 1 24 HIS N N -19.374 5.918 -4.264 1.00 . A A . 1465 HIS N 1 1
17 20481 1 1 24 HIS ND1 N -21.278 6.428 -7.135 1.00 . A A . 1465 HIS ND1 1 1
17 20482 1 1 24 HIS NE2 N -22.356 8.235 -7.540 1.00 . A A . 1465 HIS NE2 1 1
17 20483 1 1 24 HIS O O -16.596 6.005 -4.771 1.00 . A A . 1465 HIS O 1 1
17 20484 1 1 25 LEU C C -14.672 5.437 -7.106 1.00 . A A . 1466 LEU C 1 1
17 20485 1 1 25 LEU CA C -15.565 4.277 -6.676 1.00 . A A . 1466 LEU CA 1 1
17 20486 1 1 25 LEU CB C -15.439 3.124 -7.674 1.00 . A A . 1466 LEU CB 1 1
17 20487 1 1 25 LEU CD1 C -13.566 3.706 -9.235 1.00 . A A . 1466 LEU CD1 1 1
17 20488 1 1 25 LEU CD2 C -13.057 2.844 -6.943 1.00 . A A . 1466 LEU CD2 1 1
17 20489 1 1 25 LEU CG C -14.018 2.776 -8.120 1.00 . A A . 1466 LEU CG 1 1
17 20490 1 1 25 LEU H H -17.609 4.363 -7.216 1.00 . A A . 1466 LEU H 1 1
17 20491 1 1 25 LEU HA H -15.247 3.936 -5.702 1.00 . A A . 1466 LEU HA 1 1
17 20492 1 1 25 LEU HB2 H -15.867 2.245 -7.218 1.00 . A A . 1466 LEU HB2 1 1
17 20493 1 1 25 LEU HB3 H -16.009 3.386 -8.554 1.00 . A A . 1466 LEU HB3 1 1
17 20494 1 1 25 LEU HD11 H -13.117 3.127 -10.028 1.00 . A A . 1466 LEU HD11 1 1
17 20495 1 1 25 LEU HD12 H -12.841 4.407 -8.847 1.00 . A A . 1466 LEU HD12 1 1
17 20496 1 1 25 LEU HD13 H -14.418 4.247 -9.620 1.00 . A A . 1466 LEU HD13 1 1
17 20497 1 1 25 LEU HD21 H -12.496 3.765 -6.990 1.00 . A A . 1466 LEU HD21 1 1
17 20498 1 1 25 LEU HD22 H -12.376 2.006 -6.985 1.00 . A A . 1466 LEU HD22 1 1
17 20499 1 1 25 LEU HD23 H -13.616 2.809 -6.020 1.00 . A A . 1466 LEU HD23 1 1
17 20500 1 1 25 LEU HG H -14.006 1.765 -8.505 1.00 . A A . 1466 LEU HG 1 1
17 20501 1 1 25 LEU N N -16.956 4.702 -6.569 1.00 . A A . 1466 LEU N 1 1
17 20502 1 1 25 LEU O O -14.888 6.045 -8.154 1.00 . A A . 1466 LEU O 1 1
17 20503 1 1 26 VAL C C -11.322 6.468 -6.147 1.00 . A A . 1467 VAL C 1 1
17 20504 1 1 26 VAL CA C -12.738 6.821 -6.587 1.00 . A A . 1467 VAL CA 1 1
17 20505 1 1 26 VAL CB C -13.166 8.131 -5.899 1.00 . A A . 1467 VAL CB 1 1
17 20506 1 1 26 VAL CG1 C -14.352 8.752 -6.622 1.00 . A A . 1467 VAL CG1 1 1
17 20507 1 1 26 VAL CG2 C -13.497 7.880 -4.435 1.00 . A A . 1467 VAL CG2 1 1
17 20508 1 1 26 VAL H H -13.546 5.215 -5.469 1.00 . A A . 1467 VAL H 1 1
17 20509 1 1 26 VAL HA H -12.744 6.982 -7.655 1.00 . A A . 1467 VAL HA 1 1
17 20510 1 1 26 VAL HB H -12.340 8.825 -5.945 1.00 . A A . 1467 VAL HB 1 1
17 20511 1 1 26 VAL HG11 H -15.222 8.127 -6.488 1.00 . A A . 1467 VAL HG11 1 1
17 20512 1 1 26 VAL HG12 H -14.546 9.734 -6.218 1.00 . A A . 1467 VAL HG12 1 1
17 20513 1 1 26 VAL HG13 H -14.127 8.833 -7.675 1.00 . A A . 1467 VAL HG13 1 1
17 20514 1 1 26 VAL HG21 H -14.566 7.930 -4.294 1.00 . A A . 1467 VAL HG21 1 1
17 20515 1 1 26 VAL HG22 H -13.142 6.900 -4.148 1.00 . A A . 1467 VAL HG22 1 1
17 20516 1 1 26 VAL HG23 H -13.017 8.629 -3.823 1.00 . A A . 1467 VAL HG23 1 1
17 20517 1 1 26 VAL N N -13.666 5.737 -6.290 1.00 . A A . 1467 VAL N 1 1
17 20518 1 1 26 VAL O O -11.070 5.369 -5.652 1.00 . A A . 1467 VAL O 1 1
17 20519 1 1 27 SER C C -8.140 8.372 -6.393 1.00 . A A . 1468 SER C 1 1
17 20520 1 1 27 SER CA C -9.007 7.195 -5.956 1.00 . A A . 1468 SER CA 1 1
17 20521 1 1 27 SER CB C -8.481 5.900 -6.579 1.00 . A A . 1468 SER CB 1 1
17 20522 1 1 27 SER H H -10.662 8.263 -6.730 1.00 . A A . 1468 SER H 1 1
17 20523 1 1 27 SER HA H -8.962 7.111 -4.880 1.00 . A A . 1468 SER HA 1 1
17 20524 1 1 27 SER HB2 H -7.402 5.918 -6.583 1.00 . A A . 1468 SER HB2 1 1
17 20525 1 1 27 SER HB3 H -8.825 5.058 -5.996 1.00 . A A . 1468 SER HB3 1 1
17 20526 1 1 27 SER HG H -8.882 4.829 -8.169 1.00 . A A . 1468 SER HG 1 1
17 20527 1 1 27 SER N N -10.400 7.407 -6.330 1.00 . A A . 1468 SER N 1 1
17 20528 1 1 27 SER O O -7.201 8.210 -7.171 1.00 . A A . 1468 SER O 1 1
17 20529 1 1 27 SER OG O -8.940 5.752 -7.911 1.00 . A A . 1468 SER OG 1 1
17 20530 1 1 28 GLY C C -6.744 11.162 -5.143 1.00 . A A . 1469 GLY C 1 1
17 20531 1 1 28 GLY CA C -7.708 10.746 -6.237 1.00 . A A . 1469 GLY CA 1 1
17 20532 1 1 28 GLY H H -9.224 9.627 -5.272 1.00 . A A . 1469 GLY H 1 1
17 20533 1 1 28 GLY HA2 H -7.149 10.550 -7.140 1.00 . A A . 1469 GLY HA2 1 1
17 20534 1 1 28 GLY HA3 H -8.397 11.557 -6.421 1.00 . A A . 1469 GLY HA3 1 1
17 20535 1 1 28 GLY N N -8.465 9.558 -5.888 1.00 . A A . 1469 GLY N 1 1
17 20536 1 1 28 GLY O O -6.110 12.213 -5.233 1.00 . A A . 1469 GLY O 1 1
17 20537 1 1 29 ASP C C -6.063 11.984 -2.376 1.00 . A A . 1470 ASP C 1 1
17 20538 1 1 29 ASP CA C -5.743 10.625 -2.991 1.00 . A A . 1470 ASP CA 1 1
17 20539 1 1 29 ASP CB C -4.286 10.592 -3.454 1.00 . A A . 1470 ASP CB 1 1
17 20540 1 1 29 ASP CG C -3.337 10.172 -2.348 1.00 . A A . 1470 ASP CG 1 1
17 20541 1 1 29 ASP H H -7.168 9.514 -4.094 1.00 . A A . 1470 ASP H 1 1
17 20542 1 1 29 ASP HA H -5.891 9.862 -2.242 1.00 . A A . 1470 ASP HA 1 1
17 20543 1 1 29 ASP HB2 H -4.190 9.891 -4.270 1.00 . A A . 1470 ASP HB2 1 1
17 20544 1 1 29 ASP HB3 H -4.000 11.576 -3.794 1.00 . A A . 1470 ASP HB3 1 1
17 20545 1 1 29 ASP N N -6.636 10.337 -4.108 1.00 . A A . 1470 ASP N 1 1
17 20546 1 1 29 ASP O O -5.600 13.020 -2.856 1.00 . A A . 1470 ASP O 1 1
17 20547 1 1 29 ASP OD1 O -3.385 8.991 -1.942 1.00 . A A . 1470 ASP OD1 1 1
17 20548 1 1 29 ASP OD2 O -2.546 11.022 -1.890 1.00 . A A . 1470 ASP OD2 1 1
17 20549 1 1 30 LEU C C -6.270 13.530 0.497 1.00 . A A . 1471 LEU C 1 1
17 20550 1 1 30 LEU CA C -7.243 13.206 -0.632 1.00 . A A . 1471 LEU CA 1 1
17 20551 1 1 30 LEU CB C -8.663 13.084 -0.077 1.00 . A A . 1471 LEU CB 1 1
17 20552 1 1 30 LEU CD1 C -10.119 15.090 0.296 1.00 . A A . 1471 LEU CD1 1 1
17 20553 1 1 30 LEU CD2 C -9.640 13.528 2.189 1.00 . A A . 1471 LEU CD2 1 1
17 20554 1 1 30 LEU CG C -9.089 14.162 0.920 1.00 . A A . 1471 LEU CG 1 1
17 20555 1 1 30 LEU H H -7.197 11.118 -0.976 1.00 . A A . 1471 LEU H 1 1
17 20556 1 1 30 LEU HA H -7.216 14.006 -1.356 1.00 . A A . 1471 LEU HA 1 1
17 20557 1 1 30 LEU HB2 H -9.348 13.115 -0.910 1.00 . A A . 1471 LEU HB2 1 1
17 20558 1 1 30 LEU HB3 H -8.743 12.125 0.417 1.00 . A A . 1471 LEU HB3 1 1
17 20559 1 1 30 LEU HD11 H -10.801 15.435 1.057 1.00 . A A . 1471 LEU HD11 1 1
17 20560 1 1 30 LEU HD12 H -10.669 14.556 -0.465 1.00 . A A . 1471 LEU HD12 1 1
17 20561 1 1 30 LEU HD13 H -9.617 15.936 -0.150 1.00 . A A . 1471 LEU HD13 1 1
17 20562 1 1 30 LEU HD21 H -9.543 14.223 3.010 1.00 . A A . 1471 LEU HD21 1 1
17 20563 1 1 30 LEU HD22 H -9.084 12.628 2.412 1.00 . A A . 1471 LEU HD22 1 1
17 20564 1 1 30 LEU HD23 H -10.682 13.282 2.046 1.00 . A A . 1471 LEU HD23 1 1
17 20565 1 1 30 LEU HG H -8.226 14.755 1.190 1.00 . A A . 1471 LEU HG 1 1
17 20566 1 1 30 LEU N N -6.859 11.974 -1.313 1.00 . A A . 1471 LEU N 1 1
17 20567 1 1 30 LEU O O -6.253 12.857 1.528 1.00 . A A . 1471 LEU O 1 1
17 20568 1 1 31 ILE C C -5.149 15.808 2.396 1.00 . A A . 1472 ILE C 1 1
17 20569 1 1 31 ILE CA C -4.489 14.981 1.297 1.00 . A A . 1472 ILE CA 1 1
17 20570 1 1 31 ILE CB C -3.348 15.803 0.668 1.00 . A A . 1472 ILE CB 1 1
17 20571 1 1 31 ILE CD1 C -2.851 13.697 -0.672 1.00 . A A . 1472 ILE CD1 1 1
17 20572 1 1 31 ILE CG1 C -2.280 14.873 0.089 1.00 . A A . 1472 ILE CG1 1 1
17 20573 1 1 31 ILE CG2 C -2.739 16.741 1.699 1.00 . A A . 1472 ILE CG2 1 1
17 20574 1 1 31 ILE H H -5.523 15.063 -0.547 1.00 . A A . 1472 ILE H 1 1
17 20575 1 1 31 ILE HA H -4.063 14.091 1.738 1.00 . A A . 1472 ILE HA 1 1
17 20576 1 1 31 ILE HB H -3.763 16.402 -0.128 1.00 . A A . 1472 ILE HB 1 1
17 20577 1 1 31 ILE HD11 H -3.534 14.054 -1.429 1.00 . A A . 1472 ILE HD11 1 1
17 20578 1 1 31 ILE HD12 H -2.048 13.147 -1.141 1.00 . A A . 1472 ILE HD12 1 1
17 20579 1 1 31 ILE HD13 H -3.380 13.048 0.011 1.00 . A A . 1472 ILE HD13 1 1
17 20580 1 1 31 ILE HG12 H -1.653 15.432 -0.587 1.00 . A A . 1472 ILE HG12 1 1
17 20581 1 1 31 ILE HG13 H -1.675 14.485 0.896 1.00 . A A . 1472 ILE HG13 1 1
17 20582 1 1 31 ILE HG21 H -3.357 17.621 1.794 1.00 . A A . 1472 ILE HG21 1 1
17 20583 1 1 31 ILE HG22 H -2.682 16.238 2.653 1.00 . A A . 1472 ILE HG22 1 1
17 20584 1 1 31 ILE HG23 H -1.748 17.029 1.383 1.00 . A A . 1472 ILE HG23 1 1
17 20585 1 1 31 ILE N N -5.462 14.566 0.295 1.00 . A A . 1472 ILE N 1 1
17 20586 1 1 31 ILE O O -5.901 16.741 2.118 1.00 . A A . 1472 ILE O 1 1
17 20587 1 1 32 VAL C C -4.500 16.086 5.997 1.00 . A A . 1473 VAL C 1 1
17 20588 1 1 32 VAL CA C -5.424 16.169 4.787 1.00 . A A . 1473 VAL CA 1 1
17 20589 1 1 32 VAL CB C -6.806 15.608 5.171 1.00 . A A . 1473 VAL CB 1 1
17 20590 1 1 32 VAL CG1 C -7.272 16.197 6.494 1.00 . A A . 1473 VAL CG1 1 1
17 20591 1 1 32 VAL CG2 C -7.818 15.885 4.069 1.00 . A A . 1473 VAL CG2 1 1
17 20592 1 1 32 VAL H H -4.254 14.705 3.804 1.00 . A A . 1473 VAL H 1 1
17 20593 1 1 32 VAL HA H -5.544 17.206 4.509 1.00 . A A . 1473 VAL HA 1 1
17 20594 1 1 32 VAL HB H -6.718 14.539 5.290 1.00 . A A . 1473 VAL HB 1 1
17 20595 1 1 32 VAL HG11 H -8.352 16.235 6.510 1.00 . A A . 1473 VAL HG11 1 1
17 20596 1 1 32 VAL HG12 H -6.921 15.579 7.307 1.00 . A A . 1473 VAL HG12 1 1
17 20597 1 1 32 VAL HG13 H -6.876 17.196 6.603 1.00 . A A . 1473 VAL HG13 1 1
17 20598 1 1 32 VAL HG21 H -7.731 15.128 3.304 1.00 . A A . 1473 VAL HG21 1 1
17 20599 1 1 32 VAL HG22 H -8.816 15.865 4.483 1.00 . A A . 1473 VAL HG22 1 1
17 20600 1 1 32 VAL HG23 H -7.626 16.856 3.639 1.00 . A A . 1473 VAL HG23 1 1
17 20601 1 1 32 VAL N N -4.861 15.458 3.646 1.00 . A A . 1473 VAL N 1 1
17 20602 1 1 32 VAL O O -4.175 14.997 6.471 1.00 . A A . 1473 VAL O 1 1
17 20603 1 1 33 LYS C C -1.821 16.728 7.315 1.00 . A A . 1474 LYS C 1 1
17 20604 1 1 33 LYS CA C -3.193 17.305 7.650 1.00 . A A . 1474 LYS CA 1 1
17 20605 1 1 33 LYS CB C -3.805 16.543 8.827 1.00 . A A . 1474 LYS CB 1 1
17 20606 1 1 33 LYS CD C -2.810 17.904 10.690 1.00 . A A . 1474 LYS CD 1 1
17 20607 1 1 33 LYS CE C -1.990 16.746 11.237 1.00 . A A . 1474 LYS CE 1 1
17 20608 1 1 33 LYS CG C -4.092 17.418 10.035 1.00 . A A . 1474 LYS CG 1 1
17 20609 1 1 33 LYS H H -4.373 18.080 6.072 1.00 . A A . 1474 LYS H 1 1
17 20610 1 1 33 LYS HA H -3.077 18.342 7.925 1.00 . A A . 1474 LYS HA 1 1
17 20611 1 1 33 LYS HB2 H -4.732 16.092 8.506 1.00 . A A . 1474 LYS HB2 1 1
17 20612 1 1 33 LYS HB3 H -3.121 15.762 9.130 1.00 . A A . 1474 LYS HB3 1 1
17 20613 1 1 33 LYS HD2 H -2.220 18.433 9.956 1.00 . A A . 1474 LYS HD2 1 1
17 20614 1 1 33 LYS HD3 H -3.062 18.571 11.502 1.00 . A A . 1474 LYS HD3 1 1
17 20615 1 1 33 LYS HE2 H -2.613 15.865 11.271 1.00 . A A . 1474 LYS HE2 1 1
17 20616 1 1 33 LYS HE3 H -1.154 16.570 10.575 1.00 . A A . 1474 LYS HE3 1 1
17 20617 1 1 33 LYS HG2 H -4.669 18.274 9.719 1.00 . A A . 1474 LYS HG2 1 1
17 20618 1 1 33 LYS HG3 H -4.659 16.846 10.756 1.00 . A A . 1474 LYS HG3 1 1
17 20619 1 1 33 LYS HZ1 H -1.092 17.996 12.649 1.00 . A A . 1474 LYS HZ1 1 1
17 20620 1 1 33 LYS HZ2 H -0.717 16.358 12.847 1.00 . A A . 1474 LYS HZ2 1 1
17 20621 1 1 33 LYS HZ3 H -2.240 16.938 13.302 1.00 . A A . 1474 LYS HZ3 1 1
17 20622 1 1 33 LYS N N -4.079 17.245 6.494 1.00 . A A . 1474 LYS N 1 1
17 20623 1 1 33 LYS NZ N -1.474 17.029 12.605 1.00 . A A . 1474 LYS NZ 1 1
17 20624 1 1 33 LYS O O -1.110 16.242 8.194 1.00 . A A . 1474 LYS O 1 1
17 20625 1 1 34 ASP C C -0.141 14.750 5.642 1.00 . A A . 1475 ASP C 1 1
17 20626 1 1 34 ASP CA C -0.167 16.274 5.589 1.00 . A A . 1475 ASP CA 1 1
17 20627 1 1 34 ASP CB C 0.963 16.846 6.447 1.00 . A A . 1475 ASP CB 1 1
17 20628 1 1 34 ASP CG C 1.959 17.648 5.634 1.00 . A A . 1475 ASP CG 1 1
17 20629 1 1 34 ASP H H -2.065 17.188 5.385 1.00 . A A . 1475 ASP H 1 1
17 20630 1 1 34 ASP HA H -0.023 16.589 4.566 1.00 . A A . 1475 ASP HA 1 1
17 20631 1 1 34 ASP HB2 H 0.540 17.492 7.203 1.00 . A A . 1475 ASP HB2 1 1
17 20632 1 1 34 ASP HB3 H 1.488 16.033 6.927 1.00 . A A . 1475 ASP HB3 1 1
17 20633 1 1 34 ASP N N -1.455 16.788 6.039 1.00 . A A . 1475 ASP N 1 1
17 20634 1 1 34 ASP O O 0.925 14.138 5.712 1.00 . A A . 1475 ASP O 1 1
17 20635 1 1 34 ASP OD1 O 2.195 17.287 4.461 1.00 . A A . 1475 ASP OD1 1 1
17 20636 1 1 34 ASP OD2 O 2.502 18.637 6.169 1.00 . A A . 1475 ASP OD2 1 1
17 20637 1 1 35 VAL C C -2.139 12.154 4.411 1.00 . A A . 1476 VAL C 1 1
17 20638 1 1 35 VAL CA C -1.436 12.689 5.653 1.00 . A A . 1476 VAL CA 1 1
17 20639 1 1 35 VAL CB C -2.205 12.224 6.905 1.00 . A A . 1476 VAL CB 1 1
17 20640 1 1 35 VAL CG1 C -2.163 10.708 7.025 1.00 . A A . 1476 VAL CG1 1 1
17 20641 1 1 35 VAL CG2 C -1.637 12.882 8.153 1.00 . A A . 1476 VAL CG2 1 1
17 20642 1 1 35 VAL H H -2.138 14.683 5.553 1.00 . A A . 1476 VAL H 1 1
17 20643 1 1 35 VAL HA H -0.438 12.277 5.696 1.00 . A A . 1476 VAL HA 1 1
17 20644 1 1 35 VAL HB H -3.237 12.526 6.802 1.00 . A A . 1476 VAL HB 1 1
17 20645 1 1 35 VAL HG11 H -1.288 10.416 7.587 1.00 . A A . 1476 VAL HG11 1 1
17 20646 1 1 35 VAL HG12 H -3.051 10.362 7.533 1.00 . A A . 1476 VAL HG12 1 1
17 20647 1 1 35 VAL HG13 H -2.118 10.270 6.038 1.00 . A A . 1476 VAL HG13 1 1
17 20648 1 1 35 VAL HG21 H -1.460 12.129 8.907 1.00 . A A . 1476 VAL HG21 1 1
17 20649 1 1 35 VAL HG22 H -0.706 13.373 7.910 1.00 . A A . 1476 VAL HG22 1 1
17 20650 1 1 35 VAL HG23 H -2.340 13.610 8.529 1.00 . A A . 1476 VAL HG23 1 1
17 20651 1 1 35 VAL N N -1.323 14.142 5.609 1.00 . A A . 1476 VAL N 1 1
17 20652 1 1 35 VAL O O -3.336 11.864 4.439 1.00 . A A . 1476 VAL O 1 1
17 20653 1 1 36 CYS C C -2.825 10.308 2.310 1.00 . A A . 1477 CYS C 1 1
17 20654 1 1 36 CYS CA C -1.940 11.526 2.068 1.00 . A A . 1477 CYS CA 1 1
17 20655 1 1 36 CYS CB C -0.813 11.169 1.098 1.00 . A A . 1477 CYS CB 1 1
17 20656 1 1 36 CYS H H -0.441 12.274 3.362 1.00 . A A . 1477 CYS H 1 1
17 20657 1 1 36 CYS HA H -2.541 12.311 1.635 1.00 . A A . 1477 CYS HA 1 1
17 20658 1 1 36 CYS HB2 H -1.240 10.726 0.210 1.00 . A A . 1477 CYS HB2 1 1
17 20659 1 1 36 CYS HB3 H -0.285 12.070 0.824 1.00 . A A . 1477 CYS HB3 1 1
17 20660 1 1 36 CYS HG H 0.775 9.200 0.785 1.00 . A A . 1477 CYS HG 1 1
17 20661 1 1 36 CYS N N -1.389 12.026 3.322 1.00 . A A . 1477 CYS N 1 1
17 20662 1 1 36 CYS O O -2.340 9.243 2.694 1.00 . A A . 1477 CYS O 1 1
17 20663 1 1 36 CYS SG S 0.395 10.002 1.767 1.00 . A A . 1477 CYS SG 1 1
17 20664 1 1 37 TYR C C -5.484 8.769 0.948 1.00 . A A . 1478 TYR C 1 1
17 20665 1 1 37 TYR CA C -5.077 9.386 2.282 1.00 . A A . 1478 TYR CA 1 1
17 20666 1 1 37 TYR CB C -6.316 9.895 3.020 1.00 . A A . 1478 TYR CB 1 1
17 20667 1 1 37 TYR CD1 C -5.734 9.417 5.431 1.00 . A A . 1478 TYR CD1 1 1
17 20668 1 1 37 TYR CD2 C -6.074 11.686 4.784 1.00 . A A . 1478 TYR CD2 1 1
17 20669 1 1 37 TYR CE1 C -5.478 9.820 6.727 1.00 . A A . 1478 TYR CE1 1 1
17 20670 1 1 37 TYR CE2 C -5.818 12.098 6.078 1.00 . A A . 1478 TYR CE2 1 1
17 20671 1 1 37 TYR CG C -6.036 10.341 4.438 1.00 . A A . 1478 TYR CG 1 1
17 20672 1 1 37 TYR CZ C -5.521 11.161 7.046 1.00 . A A . 1478 TYR CZ 1 1
17 20673 1 1 37 TYR H H -4.450 11.344 1.780 1.00 . A A . 1478 TYR H 1 1
17 20674 1 1 37 TYR HA H -4.597 8.629 2.885 1.00 . A A . 1478 TYR HA 1 1
17 20675 1 1 37 TYR HB2 H -6.726 10.737 2.484 1.00 . A A . 1478 TYR HB2 1 1
17 20676 1 1 37 TYR HB3 H -7.052 9.106 3.060 1.00 . A A . 1478 TYR HB3 1 1
17 20677 1 1 37 TYR HD1 H -5.701 8.367 5.178 1.00 . A A . 1478 TYR HD1 1 1
17 20678 1 1 37 TYR HD2 H -6.308 12.417 4.024 1.00 . A A . 1478 TYR HD2 1 1
17 20679 1 1 37 TYR HE1 H -5.245 9.087 7.485 1.00 . A A . 1478 TYR HE1 1 1
17 20680 1 1 37 TYR HE2 H -5.852 13.148 6.328 1.00 . A A . 1478 TYR HE2 1 1
17 20681 1 1 37 TYR HH H -5.622 10.921 8.950 1.00 . A A . 1478 TYR HH 1 1
17 20682 1 1 37 TYR N N -4.124 10.472 2.085 1.00 . A A . 1478 TYR N 1 1
17 20683 1 1 37 TYR O O -5.206 9.322 -0.117 1.00 . A A . 1478 TYR O 1 1
17 20684 1 1 37 TYR OH O -5.267 11.567 8.336 1.00 . A A . 1478 TYR OH 1 1
17 20685 1 1 38 LYS C C -8.105 7.039 -0.350 1.00 . A A . 1479 LYS C 1 1
17 20686 1 1 38 LYS CA C -6.593 6.923 -0.188 1.00 . A A . 1479 LYS CA 1 1
17 20687 1 1 38 LYS CB C -6.186 5.449 -0.131 1.00 . A A . 1479 LYS CB 1 1
17 20688 1 1 38 LYS CD C -5.064 4.488 -2.162 1.00 . A A . 1479 LYS CD 1 1
17 20689 1 1 38 LYS CE C -3.736 4.181 -2.838 1.00 . A A . 1479 LYS CE 1 1
17 20690 1 1 38 LYS CG C -4.861 5.157 -0.814 1.00 . A A . 1479 LYS CG 1 1
17 20691 1 1 38 LYS H H -6.336 7.226 1.892 1.00 . A A . 1479 LYS H 1 1
17 20692 1 1 38 LYS HA H -6.116 7.388 -1.037 1.00 . A A . 1479 LYS HA 1 1
17 20693 1 1 38 LYS HB2 H -6.109 5.149 0.903 1.00 . A A . 1479 LYS HB2 1 1
17 20694 1 1 38 LYS HB3 H -6.953 4.858 -0.612 1.00 . A A . 1479 LYS HB3 1 1
17 20695 1 1 38 LYS HD2 H -5.603 3.563 -2.018 1.00 . A A . 1479 LYS HD2 1 1
17 20696 1 1 38 LYS HD3 H -5.638 5.146 -2.799 1.00 . A A . 1479 LYS HD3 1 1
17 20697 1 1 38 LYS HE2 H -3.394 5.068 -3.349 1.00 . A A . 1479 LYS HE2 1 1
17 20698 1 1 38 LYS HE3 H -3.018 3.903 -2.081 1.00 . A A . 1479 LYS HE3 1 1
17 20699 1 1 38 LYS HG2 H -4.330 6.086 -0.961 1.00 . A A . 1479 LYS HG2 1 1
17 20700 1 1 38 LYS HG3 H -4.278 4.503 -0.181 1.00 . A A . 1479 LYS HG3 1 1
17 20701 1 1 38 LYS HZ1 H -2.925 2.845 -4.223 1.00 . A A . 1479 LYS HZ1 1 1
17 20702 1 1 38 LYS HZ2 H -4.496 3.348 -4.596 1.00 . A A . 1479 LYS HZ2 1 1
17 20703 1 1 38 LYS HZ3 H -4.240 2.222 -3.360 1.00 . A A . 1479 LYS HZ3 1 1
17 20704 1 1 38 LYS N N -6.145 7.618 1.013 1.00 . A A . 1479 LYS N 1 1
17 20705 1 1 38 LYS NZ N -3.858 3.071 -3.823 1.00 . A A . 1479 LYS NZ 1 1
17 20706 1 1 38 LYS O O -8.869 6.469 0.429 1.00 . A A . 1479 LYS O 1 1
17 20707 1 1 39 LYS C C -10.567 6.701 -2.227 1.00 . A A . 1480 LYS C 1 1
17 20708 1 1 39 LYS CA C -9.953 7.966 -1.636 1.00 . A A . 1480 LYS CA 1 1
17 20709 1 1 39 LYS CB C -10.162 9.142 -2.592 1.00 . A A . 1480 LYS CB 1 1
17 20710 1 1 39 LYS CD C -9.498 11.520 -3.058 1.00 . A A . 1480 LYS CD 1 1
17 20711 1 1 39 LYS CE C -10.767 12.136 -3.625 1.00 . A A . 1480 LYS CE 1 1
17 20712 1 1 39 LYS CG C -9.810 10.489 -1.985 1.00 . A A . 1480 LYS CG 1 1
17 20713 1 1 39 LYS H H -7.874 8.207 -1.956 1.00 . A A . 1480 LYS H 1 1
17 20714 1 1 39 LYS HA H -10.441 8.184 -0.698 1.00 . A A . 1480 LYS HA 1 1
17 20715 1 1 39 LYS HB2 H -9.546 8.993 -3.467 1.00 . A A . 1480 LYS HB2 1 1
17 20716 1 1 39 LYS HB3 H -11.199 9.166 -2.893 1.00 . A A . 1480 LYS HB3 1 1
17 20717 1 1 39 LYS HD2 H -8.892 12.303 -2.626 1.00 . A A . 1480 LYS HD2 1 1
17 20718 1 1 39 LYS HD3 H -8.952 11.039 -3.858 1.00 . A A . 1480 LYS HD3 1 1
17 20719 1 1 39 LYS HE2 H -10.495 12.845 -4.393 1.00 . A A . 1480 LYS HE2 1 1
17 20720 1 1 39 LYS HE3 H -11.370 11.352 -4.057 1.00 . A A . 1480 LYS HE3 1 1
17 20721 1 1 39 LYS HG2 H -10.647 10.839 -1.399 1.00 . A A . 1480 LYS HG2 1 1
17 20722 1 1 39 LYS HG3 H -8.945 10.372 -1.348 1.00 . A A . 1480 LYS HG3 1 1
17 20723 1 1 39 LYS HZ1 H -12.523 12.446 -2.538 1.00 . A A . 1480 LYS HZ1 1 1
17 20724 1 1 39 LYS HZ2 H -11.618 13.852 -2.793 1.00 . A A . 1480 LYS HZ2 1 1
17 20725 1 1 39 LYS HZ3 H -11.110 12.715 -1.648 1.00 . A A . 1480 LYS HZ3 1 1
17 20726 1 1 39 LYS N N -8.532 7.778 -1.369 1.00 . A A . 1480 LYS N 1 1
17 20727 1 1 39 LYS NZ N -11.560 12.837 -2.577 1.00 . A A . 1480 LYS NZ 1 1
17 20728 1 1 39 LYS O O -10.988 6.685 -3.385 1.00 . A A . 1480 LYS O 1 1
17 20729 1 1 40 LEU C C -12.601 4.564 -2.400 1.00 . A A . 1481 LEU C 1 1
17 20730 1 1 40 LEU CA C -11.184 4.374 -1.869 1.00 . A A . 1481 LEU CA 1 1
17 20731 1 1 40 LEU CB C -11.189 3.366 -0.718 1.00 . A A . 1481 LEU CB 1 1
17 20732 1 1 40 LEU CD1 C -10.349 1.482 -2.143 1.00 . A A . 1481 LEU CD1 1 1
17 20733 1 1 40 LEU CD2 C -11.306 1.005 0.118 1.00 . A A . 1481 LEU CD2 1 1
17 20734 1 1 40 LEU CG C -11.384 1.901 -1.110 1.00 . A A . 1481 LEU CG 1 1
17 20735 1 1 40 LEU H H -10.268 5.716 -0.513 1.00 . A A . 1481 LEU H 1 1
17 20736 1 1 40 LEU HA H -10.561 3.994 -2.666 1.00 . A A . 1481 LEU HA 1 1
17 20737 1 1 40 LEU HB2 H -10.245 3.447 -0.203 1.00 . A A . 1481 LEU HB2 1 1
17 20738 1 1 40 LEU HB3 H -11.990 3.638 -0.045 1.00 . A A . 1481 LEU HB3 1 1
17 20739 1 1 40 LEU HD11 H -10.184 0.418 -2.076 1.00 . A A . 1481 LEU HD11 1 1
17 20740 1 1 40 LEU HD12 H -9.422 2.004 -1.956 1.00 . A A . 1481 LEU HD12 1 1
17 20741 1 1 40 LEU HD13 H -10.707 1.730 -3.132 1.00 . A A . 1481 LEU HD13 1 1
17 20742 1 1 40 LEU HD21 H -10.318 1.072 0.549 1.00 . A A . 1481 LEU HD21 1 1
17 20743 1 1 40 LEU HD22 H -11.505 -0.017 -0.169 1.00 . A A . 1481 LEU HD22 1 1
17 20744 1 1 40 LEU HD23 H -12.039 1.325 0.844 1.00 . A A . 1481 LEU HD23 1 1
17 20745 1 1 40 LEU HG H -12.364 1.780 -1.552 1.00 . A A . 1481 LEU HG 1 1
17 20746 1 1 40 LEU N N -10.618 5.643 -1.425 1.00 . A A . 1481 LEU N 1 1
17 20747 1 1 40 LEU O O -12.997 3.935 -3.382 1.00 . A A . 1481 LEU O 1 1
17 20748 1 1 41 LEU C C -15.143 7.129 -1.761 1.00 . A A . 1482 LEU C 1 1
17 20749 1 1 41 LEU CA C -14.733 5.713 -2.153 1.00 . A A . 1482 LEU CA 1 1
17 20750 1 1 41 LEU CB C -15.687 4.699 -1.520 1.00 . A A . 1482 LEU CB 1 1
17 20751 1 1 41 LEU CD1 C -16.246 2.312 -0.999 1.00 . A A . 1482 LEU CD1 1 1
17 20752 1 1 41 LEU CD2 C -15.934 3.030 -3.374 1.00 . A A . 1482 LEU CD2 1 1
17 20753 1 1 41 LEU CG C -15.488 3.241 -1.934 1.00 . A A . 1482 LEU CG 1 1
17 20754 1 1 41 LEU H H -12.988 5.907 -0.971 1.00 . A A . 1482 LEU H 1 1
17 20755 1 1 41 LEU HA H -14.784 5.621 -3.228 1.00 . A A . 1482 LEU HA 1 1
17 20756 1 1 41 LEU HB2 H -15.568 4.758 -0.449 1.00 . A A . 1482 LEU HB2 1 1
17 20757 1 1 41 LEU HB3 H -16.695 4.985 -1.785 1.00 . A A . 1482 LEU HB3 1 1
17 20758 1 1 41 LEU HD11 H -16.160 1.296 -1.352 1.00 . A A . 1482 LEU HD11 1 1
17 20759 1 1 41 LEU HD12 H -17.287 2.598 -0.974 1.00 . A A . 1482 LEU HD12 1 1
17 20760 1 1 41 LEU HD13 H -15.829 2.385 -0.004 1.00 . A A . 1482 LEU HD13 1 1
17 20761 1 1 41 LEU HD21 H -16.893 2.533 -3.385 1.00 . A A . 1482 LEU HD21 1 1
17 20762 1 1 41 LEU HD22 H -15.206 2.419 -3.890 1.00 . A A . 1482 LEU HD22 1 1
17 20763 1 1 41 LEU HD23 H -16.018 3.986 -3.869 1.00 . A A . 1482 LEU HD23 1 1
17 20764 1 1 41 LEU HG H -14.437 2.995 -1.869 1.00 . A A . 1482 LEU HG 1 1
17 20765 1 1 41 LEU N N -13.359 5.437 -1.746 1.00 . A A . 1482 LEU N 1 1
17 20766 1 1 41 LEU O O -14.547 7.735 -0.869 1.00 . A A . 1482 LEU O 1 1
17 20767 1 1 42 HIS C C -18.157 9.091 -2.417 1.00 . A A . 1483 HIS C 1 1
17 20768 1 1 42 HIS CA C -16.658 8.994 -2.150 1.00 . A A . 1483 HIS CA 1 1
17 20769 1 1 42 HIS CB C -15.910 10.022 -3.000 1.00 . A A . 1483 HIS CB 1 1
17 20770 1 1 42 HIS CD2 C -17.169 11.622 -4.606 1.00 . A A . 1483 HIS CD2 1 1
17 20771 1 1 42 HIS CE1 C -17.587 10.196 -6.217 1.00 . A A . 1483 HIS CE1 1 1
17 20772 1 1 42 HIS CG C -16.649 10.428 -4.237 1.00 . A A . 1483 HIS CG 1 1
17 20773 1 1 42 HIS H H -16.599 7.119 -3.130 1.00 . A A . 1483 HIS H 1 1
17 20774 1 1 42 HIS HA H -16.477 9.203 -1.107 1.00 . A A . 1483 HIS HA 1 1
17 20775 1 1 42 HIS HB2 H -15.739 10.911 -2.410 1.00 . A A . 1483 HIS HB2 1 1
17 20776 1 1 42 HIS HB3 H -14.959 9.607 -3.301 1.00 . A A . 1483 HIS HB3 1 1
17 20777 1 1 42 HIS HD1 H -16.680 8.609 -5.299 1.00 . A A . 1483 HIS HD1 1 1
17 20778 1 1 42 HIS HD2 H -17.137 12.540 -4.036 1.00 . A A . 1483 HIS HD2 1 1
17 20779 1 1 42 HIS HE1 H -17.936 9.766 -7.144 1.00 . A A . 1483 HIS HE1 1 1
17 20780 1 1 42 HIS N N -16.166 7.650 -2.431 1.00 . A A . 1483 HIS N 1 1
17 20781 1 1 42 HIS ND1 N -16.929 9.556 -5.268 1.00 . A A . 1483 HIS ND1 1 1
17 20782 1 1 42 HIS NE2 N -17.747 11.451 -5.840 1.00 . A A . 1483 HIS NE2 1 1
17 20783 1 1 42 HIS O O -18.662 8.525 -3.387 1.00 . A A . 1483 HIS O 1 1
17 20784 1 1 43 TRP C C -20.739 11.360 -1.217 1.00 . A A . 1484 TRP C 1 1
17 20785 1 1 43 TRP CA C -20.304 9.978 -1.693 1.00 . A A . 1484 TRP CA 1 1
17 20786 1 1 43 TRP CB C -21.045 8.897 -0.906 1.00 . A A . 1484 TRP CB 1 1
17 20787 1 1 43 TRP CD1 C -23.214 9.251 -2.224 1.00 . A A . 1484 TRP CD1 1 1
17 20788 1 1 43 TRP CD2 C -23.522 8.696 -0.076 1.00 . A A . 1484 TRP CD2 1 1
17 20789 1 1 43 TRP CE2 C -24.783 8.861 -0.683 1.00 . A A . 1484 TRP CE2 1 1
17 20790 1 1 43 TRP CE3 C -23.466 8.344 1.275 1.00 . A A . 1484 TRP CE3 1 1
17 20791 1 1 43 TRP CG C -22.533 8.950 -1.079 1.00 . A A . 1484 TRP CG 1 1
17 20792 1 1 43 TRP CH2 C -25.890 8.342 1.338 1.00 . A A . 1484 TRP CH2 1 1
17 20793 1 1 43 TRP CZ2 C -25.974 8.686 0.016 1.00 . A A . 1484 TRP CZ2 1 1
17 20794 1 1 43 TRP CZ3 C -24.650 8.171 1.968 1.00 . A A . 1484 TRP CZ3 1 1
17 20795 1 1 43 TRP H H -18.403 10.237 -0.798 1.00 . A A . 1484 TRP H 1 1
17 20796 1 1 43 TRP HA H -20.547 9.878 -2.741 1.00 . A A . 1484 TRP HA 1 1
17 20797 1 1 43 TRP HB2 H -20.706 7.925 -1.233 1.00 . A A . 1484 TRP HB2 1 1
17 20798 1 1 43 TRP HB3 H -20.827 9.015 0.146 1.00 . A A . 1484 TRP HB3 1 1
17 20799 1 1 43 TRP HD1 H -22.744 9.494 -3.165 1.00 . A A . 1484 TRP HD1 1 1
17 20800 1 1 43 TRP HE1 H -25.265 9.376 -2.659 1.00 . A A . 1484 TRP HE1 1 1
17 20801 1 1 43 TRP HE3 H -22.520 8.208 1.778 1.00 . A A . 1484 TRP HE3 1 1
17 20802 1 1 43 TRP HH2 H -26.788 8.197 1.918 1.00 . A A . 1484 TRP HH2 1 1
17 20803 1 1 43 TRP HZ2 H -26.937 8.813 -0.456 1.00 . A A . 1484 TRP HZ2 1 1
17 20804 1 1 43 TRP HZ3 H -24.626 7.900 3.013 1.00 . A A . 1484 TRP HZ3 1 1
17 20805 1 1 43 TRP N N -18.862 9.809 -1.551 1.00 . A A . 1484 TRP N 1 1
17 20806 1 1 43 TRP NE1 N -24.567 9.200 -1.993 1.00 . A A . 1484 TRP NE1 1 1
17 20807 1 1 43 TRP O O -20.175 11.906 -0.269 1.00 . A A . 1484 TRP O 1 1
17 20808 1 1 44 SER C C -22.416 13.372 -0.014 1.00 . A A . 1485 SER C 1 1
17 20809 1 1 44 SER CA C -22.255 13.239 -1.526 1.00 . A A . 1485 SER CA 1 1
17 20810 1 1 44 SER CB C -23.596 13.495 -2.217 1.00 . A A . 1485 SER CB 1 1
17 20811 1 1 44 SER H H -22.155 11.433 -2.627 1.00 . A A . 1485 SER H 1 1
17 20812 1 1 44 SER HA H -21.539 13.973 -1.866 1.00 . A A . 1485 SER HA 1 1
17 20813 1 1 44 SER HB2 H -23.456 13.475 -3.287 1.00 . A A . 1485 SER HB2 1 1
17 20814 1 1 44 SER HB3 H -24.297 12.724 -1.932 1.00 . A A . 1485 SER HB3 1 1
17 20815 1 1 44 SER HG H -23.845 15.420 -2.482 1.00 . A A . 1485 SER HG 1 1
17 20816 1 1 44 SER N N -21.746 11.919 -1.880 1.00 . A A . 1485 SER N 1 1
17 20817 1 1 44 SER O O -22.277 14.460 0.543 1.00 . A A . 1485 SER O 1 1
17 20818 1 1 44 SER OG O -24.127 14.756 -1.849 1.00 . A A . 1485 SER OG 1 1
17 20819 1 1 45 GLY C C -21.564 12.279 2.829 1.00 . A A . 1486 GLY C 1 1
17 20820 1 1 45 GLY CA C -22.884 12.267 2.084 1.00 . A A . 1486 GLY CA 1 1
17 20821 1 1 45 GLY H H -22.808 11.415 0.147 1.00 . A A . 1486 GLY H 1 1
17 20822 1 1 45 GLY HA2 H -23.450 13.144 2.360 1.00 . A A . 1486 GLY HA2 1 1
17 20823 1 1 45 GLY HA3 H -23.440 11.387 2.375 1.00 . A A . 1486 GLY HA3 1 1
17 20824 1 1 45 GLY N N -22.709 12.255 0.644 1.00 . A A . 1486 GLY N 1 1
17 20825 1 1 45 GLY O O -21.314 13.165 3.646 1.00 . A A . 1486 GLY O 1 1
17 20826 1 1 46 GLN C C -18.355 10.705 2.221 1.00 . A A . 1487 GLN C 1 1
17 20827 1 1 46 GLN CA C -19.418 11.193 3.199 1.00 . A A . 1487 GLN CA 1 1
17 20828 1 1 46 GLN CB C -19.496 10.248 4.399 1.00 . A A . 1487 GLN CB 1 1
17 20829 1 1 46 GLN CD C -21.435 9.938 5.990 1.00 . A A . 1487 GLN CD 1 1
17 20830 1 1 46 GLN CG C -20.274 10.820 5.574 1.00 . A A . 1487 GLN CG 1 1
17 20831 1 1 46 GLN H H -20.976 10.617 1.887 1.00 . A A . 1487 GLN H 1 1
17 20832 1 1 46 GLN HA H -19.145 12.178 3.546 1.00 . A A . 1487 GLN HA 1 1
17 20833 1 1 46 GLN HB2 H -19.975 9.331 4.090 1.00 . A A . 1487 GLN HB2 1 1
17 20834 1 1 46 GLN HB3 H -18.493 10.026 4.734 1.00 . A A . 1487 GLN HB3 1 1
17 20835 1 1 46 GLN HE21 H -22.240 10.103 4.179 1.00 . A A . 1487 GLN HE21 1 1
17 20836 1 1 46 GLN HE22 H -23.120 9.135 5.307 1.00 . A A . 1487 GLN HE22 1 1
17 20837 1 1 46 GLN HG2 H -19.604 10.926 6.415 1.00 . A A . 1487 GLN HG2 1 1
17 20838 1 1 46 GLN HG3 H -20.658 11.790 5.296 1.00 . A A . 1487 GLN HG3 1 1
17 20839 1 1 46 GLN N N -20.719 11.293 2.548 1.00 . A A . 1487 GLN N 1 1
17 20840 1 1 46 GLN NE2 N -22.359 9.702 5.066 1.00 . A A . 1487 GLN NE2 1 1
17 20841 1 1 46 GLN O O -18.661 10.341 1.084 1.00 . A A . 1487 GLN O 1 1
17 20842 1 1 46 GLN OE1 O -21.501 9.475 7.128 1.00 . A A . 1487 GLN OE1 1 1
17 20843 1 1 47 THR C C -15.157 9.200 2.544 1.00 . A A . 1488 THR C 1 1
17 20844 1 1 47 THR CA C -15.994 10.256 1.833 1.00 . A A . 1488 THR CA 1 1
17 20845 1 1 47 THR CB C -15.085 11.435 1.436 1.00 . A A . 1488 THR CB 1 1
17 20846 1 1 47 THR CG2 C -14.088 11.012 0.367 1.00 . A A . 1488 THR CG2 1 1
17 20847 1 1 47 THR H H -16.923 11.000 3.583 1.00 . A A . 1488 THR H 1 1
17 20848 1 1 47 THR HA H -16.407 9.827 0.931 1.00 . A A . 1488 THR HA 1 1
17 20849 1 1 47 THR HB H -14.539 11.758 2.310 1.00 . A A . 1488 THR HB 1 1
17 20850 1 1 47 THR HG1 H -16.440 12.850 1.658 1.00 . A A . 1488 THR HG1 1 1
17 20851 1 1 47 THR HG21 H -13.286 11.734 0.319 1.00 . A A . 1488 THR HG21 1 1
17 20852 1 1 47 THR HG22 H -14.585 10.962 -0.590 1.00 . A A . 1488 THR HG22 1 1
17 20853 1 1 47 THR HG23 H -13.684 10.042 0.616 1.00 . A A . 1488 THR HG23 1 1
17 20854 1 1 47 THR N N -17.103 10.698 2.669 1.00 . A A . 1488 THR N 1 1
17 20855 1 1 47 THR O O -14.879 9.315 3.738 1.00 . A A . 1488 THR O 1 1
17 20856 1 1 47 THR OG1 O -15.879 12.524 0.951 1.00 . A A . 1488 THR OG1 1 1
17 20857 1 1 48 ILE C C -12.464 7.324 2.092 1.00 . A A . 1489 ILE C 1 1
17 20858 1 1 48 ILE CA C -13.947 7.097 2.365 1.00 . A A . 1489 ILE CA 1 1
17 20859 1 1 48 ILE CB C -14.359 5.727 1.793 1.00 . A A . 1489 ILE CB 1 1
17 20860 1 1 48 ILE CD1 C -16.234 5.360 3.474 1.00 . A A . 1489 ILE CD1 1 1
17 20861 1 1 48 ILE CG1 C -15.853 5.485 2.016 1.00 . A A . 1489 ILE CG1 1 1
17 20862 1 1 48 ILE CG2 C -13.536 4.618 2.432 1.00 . A A . 1489 ILE CG2 1 1
17 20863 1 1 48 ILE H H -15.009 8.137 0.858 1.00 . A A . 1489 ILE H 1 1
17 20864 1 1 48 ILE HA H -14.108 7.082 3.433 1.00 . A A . 1489 ILE HA 1 1
17 20865 1 1 48 ILE HB H -14.155 5.728 0.733 1.00 . A A . 1489 ILE HB 1 1
17 20866 1 1 48 ILE HD11 H -15.838 4.438 3.873 1.00 . A A . 1489 ILE HD11 1 1
17 20867 1 1 48 ILE HD12 H -15.829 6.195 4.025 1.00 . A A . 1489 ILE HD12 1 1
17 20868 1 1 48 ILE HD13 H -17.311 5.357 3.565 1.00 . A A . 1489 ILE HD13 1 1
17 20869 1 1 48 ILE HG12 H -16.411 6.307 1.597 1.00 . A A . 1489 ILE HG12 1 1
17 20870 1 1 48 ILE HG13 H -16.140 4.570 1.518 1.00 . A A . 1489 ILE HG13 1 1
17 20871 1 1 48 ILE HG21 H -12.906 4.160 1.684 1.00 . A A . 1489 ILE HG21 1 1
17 20872 1 1 48 ILE HG22 H -12.919 5.033 3.215 1.00 . A A . 1489 ILE HG22 1 1
17 20873 1 1 48 ILE HG23 H -14.197 3.874 2.851 1.00 . A A . 1489 ILE HG23 1 1
17 20874 1 1 48 ILE N N -14.756 8.172 1.804 1.00 . A A . 1489 ILE N 1 1
17 20875 1 1 48 ILE O O -11.996 7.153 0.966 1.00 . A A . 1489 ILE O 1 1
17 20876 1 1 49 CYS C C -9.521 7.231 4.096 1.00 . A A . 1490 CYS C 1 1
17 20877 1 1 49 CYS CA C -10.299 7.958 3.004 1.00 . A A . 1490 CYS CA 1 1
17 20878 1 1 49 CYS CB C -10.014 9.459 3.072 1.00 . A A . 1490 CYS CB 1 1
17 20879 1 1 49 CYS H H -12.160 7.827 4.003 1.00 . A A . 1490 CYS H 1 1
17 20880 1 1 49 CYS HA H -9.981 7.583 2.043 1.00 . A A . 1490 CYS HA 1 1
17 20881 1 1 49 CYS HB2 H -10.153 9.799 4.088 1.00 . A A . 1490 CYS HB2 1 1
17 20882 1 1 49 CYS HB3 H -8.991 9.638 2.777 1.00 . A A . 1490 CYS HB3 1 1
17 20883 1 1 49 CYS HG H -11.336 9.762 0.913 1.00 . A A . 1490 CYS HG 1 1
17 20884 1 1 49 CYS N N -11.730 7.708 3.131 1.00 . A A . 1490 CYS N 1 1
17 20885 1 1 49 CYS O O -9.565 7.616 5.265 1.00 . A A . 1490 CYS O 1 1
17 20886 1 1 49 CYS SG S -11.078 10.461 2.008 1.00 . A A . 1490 CYS SG 1 1
17 20887 1 1 50 TYR C C -6.535 5.649 4.470 1.00 . A A . 1491 TYR C 1 1
17 20888 1 1 50 TYR CA C -8.028 5.393 4.654 1.00 . A A . 1491 TYR CA 1 1
17 20889 1 1 50 TYR CB C -8.325 3.902 4.483 1.00 . A A . 1491 TYR CB 1 1
17 20890 1 1 50 TYR CD1 C -8.349 3.427 2.003 1.00 . A A . 1491 TYR CD1 1 1
17 20891 1 1 50 TYR CD2 C -6.514 2.612 3.287 1.00 . A A . 1491 TYR CD2 1 1
17 20892 1 1 50 TYR CE1 C -7.798 2.881 0.860 1.00 . A A . 1491 TYR CE1 1 1
17 20893 1 1 50 TYR CE2 C -5.955 2.063 2.149 1.00 . A A . 1491 TYR CE2 1 1
17 20894 1 1 50 TYR CG C -7.718 3.303 3.235 1.00 . A A . 1491 TYR CG 1 1
17 20895 1 1 50 TYR CZ C -6.601 2.200 0.938 1.00 . A A . 1491 TYR CZ 1 1
17 20896 1 1 50 TYR H H -8.817 5.919 2.762 1.00 . A A . 1491 TYR H 1 1
17 20897 1 1 50 TYR HA H -8.313 5.694 5.651 1.00 . A A . 1491 TYR HA 1 1
17 20898 1 1 50 TYR HB2 H -7.934 3.364 5.333 1.00 . A A . 1491 TYR HB2 1 1
17 20899 1 1 50 TYR HB3 H -9.395 3.758 4.434 1.00 . A A . 1491 TYR HB3 1 1
17 20900 1 1 50 TYR HD1 H -9.287 3.961 1.945 1.00 . A A . 1491 TYR HD1 1 1
17 20901 1 1 50 TYR HD2 H -6.010 2.506 4.237 1.00 . A A . 1491 TYR HD2 1 1
17 20902 1 1 50 TYR HE1 H -8.304 2.988 -0.089 1.00 . A A . 1491 TYR HE1 1 1
17 20903 1 1 50 TYR HE2 H -5.018 1.530 2.209 1.00 . A A . 1491 TYR HE2 1 1
17 20904 1 1 50 TYR HH H -6.451 0.800 -0.371 1.00 . A A . 1491 TYR HH 1 1
17 20905 1 1 50 TYR N N -8.812 6.177 3.708 1.00 . A A . 1491 TYR N 1 1
17 20906 1 1 50 TYR O O -6.074 5.929 3.364 1.00 . A A . 1491 TYR O 1 1
17 20907 1 1 50 TYR OH O -6.049 1.655 -0.198 1.00 . A A . 1491 TYR OH 1 1
17 20908 1 1 51 ALA C C -3.588 4.447 5.557 1.00 . A A . 1492 ALA C 1 1
17 20909 1 1 51 ALA CA C -4.345 5.770 5.523 1.00 . A A . 1492 ALA CA 1 1
17 20910 1 1 51 ALA CB C -3.913 6.658 6.681 1.00 . A A . 1492 ALA CB 1 1
17 20911 1 1 51 ALA H H -6.211 5.325 6.416 1.00 . A A . 1492 ALA H 1 1
17 20912 1 1 51 ALA HA H -4.111 6.283 4.601 1.00 . A A . 1492 ALA HA 1 1
17 20913 1 1 51 ALA HB1 H -4.780 7.150 7.098 1.00 . A A . 1492 ALA HB1 1 1
17 20914 1 1 51 ALA HB2 H -3.441 6.053 7.441 1.00 . A A . 1492 ALA HB2 1 1
17 20915 1 1 51 ALA HB3 H -3.215 7.400 6.324 1.00 . A A . 1492 ALA HB3 1 1
17 20916 1 1 51 ALA N N -5.785 5.551 5.563 1.00 . A A . 1492 ALA N 1 1
17 20917 1 1 51 ALA O O -4.118 3.407 5.167 1.00 . A A . 1492 ALA O 1 1
17 20918 1 1 52 ASP C C -2.316 2.117 6.653 1.00 . A A . 1493 ASP C 1 1
17 20919 1 1 52 ASP CA C -1.515 3.298 6.112 1.00 . A A . 1493 ASP CA 1 1
17 20920 1 1 52 ASP CB C -0.300 3.557 7.005 1.00 . A A . 1493 ASP CB 1 1
17 20921 1 1 52 ASP CG C 0.977 3.734 6.207 1.00 . A A . 1493 ASP CG 1 1
17 20922 1 1 52 ASP H H -1.979 5.353 6.323 1.00 . A A . 1493 ASP H 1 1
17 20923 1 1 52 ASP HA H -1.174 3.058 5.116 1.00 . A A . 1493 ASP HA 1 1
17 20924 1 1 52 ASP HB2 H -0.470 4.456 7.580 1.00 . A A . 1493 ASP HB2 1 1
17 20925 1 1 52 ASP HB3 H -0.171 2.723 7.677 1.00 . A A . 1493 ASP HB3 1 1
17 20926 1 1 52 ASP N N -2.346 4.493 6.026 1.00 . A A . 1493 ASP N 1 1
17 20927 1 1 52 ASP O O -2.139 0.982 6.216 1.00 . A A . 1493 ASP O 1 1
17 20928 1 1 52 ASP OD1 O 2.044 3.306 6.693 1.00 . A A . 1493 ASP OD1 1 1
17 20929 1 1 52 ASP OD2 O 0.908 4.300 5.096 1.00 . A A . 1493 ASP OD2 1 1
17 20930 1 1 53 ASN C C -5.120 1.968 9.080 1.00 . A A . 1494 ASN C 1 1
17 20931 1 1 53 ASN CA C -4.025 1.356 8.211 1.00 . A A . 1494 ASN CA 1 1
17 20932 1 1 53 ASN CB C -3.162 0.410 9.049 1.00 . A A . 1494 ASN CB 1 1
17 20933 1 1 53 ASN CG C -3.683 -1.014 9.032 1.00 . A A . 1494 ASN CG 1 1
17 20934 1 1 53 ASN H H -3.294 3.321 7.916 1.00 . A A . 1494 ASN H 1 1
17 20935 1 1 53 ASN HA H -4.487 0.796 7.412 1.00 . A A . 1494 ASN HA 1 1
17 20936 1 1 53 ASN HB2 H -2.156 0.409 8.657 1.00 . A A . 1494 ASN HB2 1 1
17 20937 1 1 53 ASN HB3 H -3.146 0.757 10.071 1.00 . A A . 1494 ASN HB3 1 1
17 20938 1 1 53 ASN HD21 H -5.312 -0.456 10.028 1.00 . A A . 1494 ASN HD21 1 1
17 20939 1 1 53 ASN HD22 H -5.215 -2.134 9.626 1.00 . A A . 1494 ASN HD22 1 1
17 20940 1 1 53 ASN N N -3.198 2.395 7.609 1.00 . A A . 1494 ASN N 1 1
17 20941 1 1 53 ASN ND2 N -4.855 -1.222 9.622 1.00 . A A . 1494 ASN ND2 1 1
17 20942 1 1 53 ASN O O -5.500 1.405 10.107 1.00 . A A . 1494 ASN O 1 1
17 20943 1 1 53 ASN OD1 O -3.039 -1.916 8.496 1.00 . A A . 1494 ASN OD1 1 1
17 20944 1 1 54 LYS C C -7.710 4.404 8.445 1.00 . A A . 1495 LYS C 1 1
17 20945 1 1 54 LYS CA C -6.676 3.813 9.398 1.00 . A A . 1495 LYS CA 1 1
17 20946 1 1 54 LYS CB C -6.077 4.920 10.268 1.00 . A A . 1495 LYS CB 1 1
17 20947 1 1 54 LYS CD C -3.618 5.385 10.486 1.00 . A A . 1495 LYS CD 1 1
17 20948 1 1 54 LYS CE C -3.776 5.978 11.877 1.00 . A A . 1495 LYS CE 1 1
17 20949 1 1 54 LYS CG C -4.867 5.595 9.646 1.00 . A A . 1495 LYS CG 1 1
17 20950 1 1 54 LYS H H -5.279 3.523 7.834 1.00 . A A . 1495 LYS H 1 1
17 20951 1 1 54 LYS HA H -7.163 3.090 10.035 1.00 . A A . 1495 LYS HA 1 1
17 20952 1 1 54 LYS HB2 H -6.832 5.672 10.444 1.00 . A A . 1495 LYS HB2 1 1
17 20953 1 1 54 LYS HB3 H -5.778 4.494 11.215 1.00 . A A . 1495 LYS HB3 1 1
17 20954 1 1 54 LYS HD2 H -3.430 4.326 10.578 1.00 . A A . 1495 LYS HD2 1 1
17 20955 1 1 54 LYS HD3 H -2.780 5.859 9.994 1.00 . A A . 1495 LYS HD3 1 1
17 20956 1 1 54 LYS HE2 H -4.766 6.398 11.965 1.00 . A A . 1495 LYS HE2 1 1
17 20957 1 1 54 LYS HE3 H -3.653 5.191 12.606 1.00 . A A . 1495 LYS HE3 1 1
17 20958 1 1 54 LYS HG2 H -4.700 5.180 8.663 1.00 . A A . 1495 LYS HG2 1 1
17 20959 1 1 54 LYS HG3 H -5.060 6.655 9.563 1.00 . A A . 1495 LYS HG3 1 1
17 20960 1 1 54 LYS HZ1 H -1.957 6.650 12.653 1.00 . A A . 1495 LYS HZ1 1 1
17 20961 1 1 54 LYS HZ2 H -3.196 7.800 12.719 1.00 . A A . 1495 LYS HZ2 1 1
17 20962 1 1 54 LYS HZ3 H -2.440 7.455 11.246 1.00 . A A . 1495 LYS HZ3 1 1
17 20963 1 1 54 LYS N N -5.624 3.124 8.661 1.00 . A A . 1495 LYS N 1 1
17 20964 1 1 54 LYS NZ N -2.772 7.046 12.142 1.00 . A A . 1495 LYS NZ 1 1
17 20965 1 1 54 LYS O O -7.425 5.354 7.715 1.00 . A A . 1495 LYS O 1 1
17 20966 1 1 55 PHE C C -10.691 5.516 8.212 1.00 . A A . 1496 PHE C 1 1
17 20967 1 1 55 PHE CA C -9.989 4.309 7.595 1.00 . A A . 1496 PHE CA 1 1
17 20968 1 1 55 PHE CB C -11.001 3.188 7.348 1.00 . A A . 1496 PHE CB 1 1
17 20969 1 1 55 PHE CD1 C -13.459 3.340 7.829 1.00 . A A . 1496 PHE CD1 1 1
17 20970 1 1 55 PHE CD2 C -12.602 4.502 5.932 1.00 . A A . 1496 PHE CD2 1 1
17 20971 1 1 55 PHE CE1 C -14.731 3.797 7.540 1.00 . A A . 1496 PHE CE1 1 1
17 20972 1 1 55 PHE CE2 C -13.872 4.963 5.638 1.00 . A A . 1496 PHE CE2 1 1
17 20973 1 1 55 PHE CG C -12.382 3.687 7.030 1.00 . A A . 1496 PHE CG 1 1
17 20974 1 1 55 PHE CZ C -14.937 4.609 6.442 1.00 . A A . 1496 PHE CZ 1 1
17 20975 1 1 55 PHE H H -9.079 3.083 9.062 1.00 . A A . 1496 PHE H 1 1
17 20976 1 1 55 PHE HA H -9.553 4.604 6.653 1.00 . A A . 1496 PHE HA 1 1
17 20977 1 1 55 PHE HB2 H -10.666 2.588 6.515 1.00 . A A . 1496 PHE HB2 1 1
17 20978 1 1 55 PHE HB3 H -11.065 2.570 8.230 1.00 . A A . 1496 PHE HB3 1 1
17 20979 1 1 55 PHE HD1 H -13.298 2.704 8.688 1.00 . A A . 1496 PHE HD1 1 1
17 20980 1 1 55 PHE HD2 H -11.770 4.779 5.301 1.00 . A A . 1496 PHE HD2 1 1
17 20981 1 1 55 PHE HE1 H -15.562 3.518 8.171 1.00 . A A . 1496 PHE HE1 1 1
17 20982 1 1 55 PHE HE2 H -14.031 5.598 4.778 1.00 . A A . 1496 PHE HE2 1 1
17 20983 1 1 55 PHE HZ H -15.930 4.968 6.214 1.00 . A A . 1496 PHE HZ 1 1
17 20984 1 1 55 PHE N N -8.912 3.837 8.458 1.00 . A A . 1496 PHE N 1 1
17 20985 1 1 55 PHE O O -10.960 5.544 9.413 1.00 . A A . 1496 PHE O 1 1
17 20986 1 1 56 TYR C C -12.867 8.037 6.980 1.00 . A A . 1497 TYR C 1 1
17 20987 1 1 56 TYR CA C -11.650 7.722 7.844 1.00 . A A . 1497 TYR CA 1 1
17 20988 1 1 56 TYR CB C -10.678 8.903 7.826 1.00 . A A . 1497 TYR CB 1 1
17 20989 1 1 56 TYR CD1 C -9.462 8.960 10.039 1.00 . A A . 1497 TYR CD1 1 1
17 20990 1 1 56 TYR CD2 C -8.267 8.210 8.118 1.00 . A A . 1497 TYR CD2 1 1
17 20991 1 1 56 TYR CE1 C -8.340 8.765 10.820 1.00 . A A . 1497 TYR CE1 1 1
17 20992 1 1 56 TYR CE2 C -7.140 8.010 8.892 1.00 . A A . 1497 TYR CE2 1 1
17 20993 1 1 56 TYR CG C -9.446 8.687 8.677 1.00 . A A . 1497 TYR CG 1 1
17 20994 1 1 56 TYR CZ C -7.181 8.289 10.242 1.00 . A A . 1497 TYR CZ 1 1
17 20995 1 1 56 TYR H H -10.742 6.430 6.435 1.00 . A A . 1497 TYR H 1 1
17 20996 1 1 56 TYR HA H -11.977 7.553 8.859 1.00 . A A . 1497 TYR HA 1 1
17 20997 1 1 56 TYR HB2 H -10.353 9.078 6.813 1.00 . A A . 1497 TYR HB2 1 1
17 20998 1 1 56 TYR HB3 H -11.185 9.783 8.194 1.00 . A A . 1497 TYR HB3 1 1
17 20999 1 1 56 TYR HD1 H -10.371 9.332 10.489 1.00 . A A . 1497 TYR HD1 1 1
17 21000 1 1 56 TYR HD2 H -8.238 7.993 7.060 1.00 . A A . 1497 TYR HD2 1 1
17 21001 1 1 56 TYR HE1 H -8.371 8.982 11.877 1.00 . A A . 1497 TYR HE1 1 1
17 21002 1 1 56 TYR HE2 H -6.233 7.639 8.439 1.00 . A A . 1497 TYR HE2 1 1
17 21003 1 1 56 TYR HH H -6.280 8.234 11.939 1.00 . A A . 1497 TYR HH 1 1
17 21004 1 1 56 TYR N N -10.982 6.511 7.381 1.00 . A A . 1497 TYR N 1 1
17 21005 1 1 56 TYR O O -12.799 7.993 5.751 1.00 . A A . 1497 TYR O 1 1
17 21006 1 1 56 TYR OH O -6.060 8.093 11.015 1.00 . A A . 1497 TYR OH 1 1
17 21007 1 1 57 VAL C C -15.580 10.150 7.106 1.00 . A A . 1498 VAL C 1 1
17 21008 1 1 57 VAL CA C -15.213 8.681 6.925 1.00 . A A . 1498 VAL CA 1 1
17 21009 1 1 57 VAL CB C -16.386 7.808 7.410 1.00 . A A . 1498 VAL CB 1 1
17 21010 1 1 57 VAL CG1 C -16.446 7.792 8.930 1.00 . A A . 1498 VAL CG1 1 1
17 21011 1 1 57 VAL CG2 C -17.698 8.302 6.821 1.00 . A A . 1498 VAL CG2 1 1
17 21012 1 1 57 VAL H H -13.972 8.374 8.611 1.00 . A A . 1498 VAL H 1 1
17 21013 1 1 57 VAL HA H -15.057 8.486 5.874 1.00 . A A . 1498 VAL HA 1 1
17 21014 1 1 57 VAL HB H -16.220 6.797 7.068 1.00 . A A . 1498 VAL HB 1 1
17 21015 1 1 57 VAL HG11 H -16.156 6.816 9.291 1.00 . A A . 1498 VAL HG11 1 1
17 21016 1 1 57 VAL HG12 H -15.774 8.539 9.325 1.00 . A A . 1498 VAL HG12 1 1
17 21017 1 1 57 VAL HG13 H -17.455 8.008 9.252 1.00 . A A . 1498 VAL HG13 1 1
17 21018 1 1 57 VAL HG21 H -17.535 8.629 5.804 1.00 . A A . 1498 VAL HG21 1 1
17 21019 1 1 57 VAL HG22 H -18.422 7.500 6.829 1.00 . A A . 1498 VAL HG22 1 1
17 21020 1 1 57 VAL HG23 H -18.069 9.128 7.409 1.00 . A A . 1498 VAL HG23 1 1
17 21021 1 1 57 VAL N N -13.980 8.356 7.632 1.00 . A A . 1498 VAL N 1 1
17 21022 1 1 57 VAL O O -16.334 10.506 8.011 1.00 . A A . 1498 VAL O 1 1
17 21023 1 1 58 VAL C C -16.793 12.720 6.083 1.00 . A A . 1499 VAL C 1 1
17 21024 1 1 58 VAL CA C -15.312 12.431 6.300 1.00 . A A . 1499 VAL CA 1 1
17 21025 1 1 58 VAL CB C -14.490 13.204 5.251 1.00 . A A . 1499 VAL CB 1 1
17 21026 1 1 58 VAL CG1 C -14.914 14.665 5.211 1.00 . A A . 1499 VAL CG1 1 1
17 21027 1 1 58 VAL CG2 C -13.003 13.081 5.543 1.00 . A A . 1499 VAL CG2 1 1
17 21028 1 1 58 VAL H H -14.447 10.656 5.538 1.00 . A A . 1499 VAL H 1 1
17 21029 1 1 58 VAL HA H -15.026 12.783 7.281 1.00 . A A . 1499 VAL HA 1 1
17 21030 1 1 58 VAL HB H -14.683 12.770 4.281 1.00 . A A . 1499 VAL HB 1 1
17 21031 1 1 58 VAL HG11 H -15.854 14.752 4.684 1.00 . A A . 1499 VAL HG11 1 1
17 21032 1 1 58 VAL HG12 H -15.029 15.034 6.219 1.00 . A A . 1499 VAL HG12 1 1
17 21033 1 1 58 VAL HG13 H -14.161 15.244 4.698 1.00 . A A . 1499 VAL HG13 1 1
17 21034 1 1 58 VAL HG21 H -12.815 13.350 6.572 1.00 . A A . 1499 VAL HG21 1 1
17 21035 1 1 58 VAL HG22 H -12.686 12.061 5.375 1.00 . A A . 1499 VAL HG22 1 1
17 21036 1 1 58 VAL HG23 H -12.451 13.741 4.891 1.00 . A A . 1499 VAL HG23 1 1
17 21037 1 1 58 VAL N N -15.041 11.000 6.237 1.00 . A A . 1499 VAL N 1 1
17 21038 1 1 58 VAL O O -17.449 12.078 5.262 1.00 . A A . 1499 VAL O 1 1
17 21039 1 1 59 LYS C C -18.862 15.475 6.140 1.00 . A A . 1500 LYS C 1 1
17 21040 1 1 59 LYS CA C -18.720 14.068 6.713 1.00 . A A . 1500 LYS CA 1 1
17 21041 1 1 59 LYS CB C -19.399 13.992 8.082 1.00 . A A . 1500 LYS CB 1 1
17 21042 1 1 59 LYS CD C -20.069 12.500 9.988 1.00 . A A . 1500 LYS CD 1 1
17 21043 1 1 59 LYS CE C -21.478 12.231 9.481 1.00 . A A . 1500 LYS CE 1 1
17 21044 1 1 59 LYS CG C -19.095 12.712 8.841 1.00 . A A . 1500 LYS CG 1 1
17 21045 1 1 59 LYS H H -16.742 14.167 7.461 1.00 . A A . 1500 LYS H 1 1
17 21046 1 1 59 LYS HA H -19.198 13.370 6.043 1.00 . A A . 1500 LYS HA 1 1
17 21047 1 1 59 LYS HB2 H -19.070 14.828 8.681 1.00 . A A . 1500 LYS HB2 1 1
17 21048 1 1 59 LYS HB3 H -20.469 14.058 7.943 1.00 . A A . 1500 LYS HB3 1 1
17 21049 1 1 59 LYS HD2 H -19.743 11.654 10.575 1.00 . A A . 1500 LYS HD2 1 1
17 21050 1 1 59 LYS HD3 H -20.082 13.386 10.607 1.00 . A A . 1500 LYS HD3 1 1
17 21051 1 1 59 LYS HE2 H -21.458 12.199 8.403 1.00 . A A . 1500 LYS HE2 1 1
17 21052 1 1 59 LYS HE3 H -21.807 11.276 9.863 1.00 . A A . 1500 LYS HE3 1 1
17 21053 1 1 59 LYS HG2 H -19.168 11.875 8.162 1.00 . A A . 1500 LYS HG2 1 1
17 21054 1 1 59 LYS HG3 H -18.092 12.770 9.239 1.00 . A A . 1500 LYS HG3 1 1
17 21055 1 1 59 LYS HZ1 H -21.942 14.194 10.024 1.00 . A A . 1500 LYS HZ1 1 1
17 21056 1 1 59 LYS HZ2 H -22.860 13.025 10.831 1.00 . A A . 1500 LYS HZ2 1 1
17 21057 1 1 59 LYS HZ3 H -23.193 13.393 9.214 1.00 . A A . 1500 LYS HZ3 1 1
17 21058 1 1 59 LYS N N -17.315 13.691 6.824 1.00 . A A . 1500 LYS N 1 1
17 21059 1 1 59 LYS NZ N -22.435 13.284 9.918 1.00 . A A . 1500 LYS NZ 1 1
17 21060 1 1 59 LYS O O -17.944 15.992 5.504 1.00 . A A . 1500 LYS O 1 1
17 21061 1 1 60 ASN C C -19.108 18.365 6.189 1.00 . A A . 1501 ASN C 1 1
17 21062 1 1 60 ASN CA C -20.279 17.437 5.880 1.00 . A A . 1501 ASN CA 1 1
17 21063 1 1 60 ASN CB C -21.562 17.990 6.503 1.00 . A A . 1501 ASN CB 1 1
17 21064 1 1 60 ASN CG C -22.672 16.958 6.553 1.00 . A A . 1501 ASN CG 1 1
17 21065 1 1 60 ASN H H -20.711 15.625 6.886 1.00 . A A . 1501 ASN H 1 1
17 21066 1 1 60 ASN HA H -20.405 17.380 4.809 1.00 . A A . 1501 ASN HA 1 1
17 21067 1 1 60 ASN HB2 H -21.353 18.314 7.512 1.00 . A A . 1501 ASN HB2 1 1
17 21068 1 1 60 ASN HB3 H -21.904 18.833 5.922 1.00 . A A . 1501 ASN HB3 1 1
17 21069 1 1 60 ASN HD21 H -21.924 16.198 8.231 1.00 . A A . 1501 ASN HD21 1 1
17 21070 1 1 60 ASN HD22 H -23.353 15.433 7.631 1.00 . A A . 1501 ASN HD22 1 1
17 21071 1 1 60 ASN N N -20.018 16.089 6.372 1.00 . A A . 1501 ASN N 1 1
17 21072 1 1 60 ASN ND2 N -22.647 16.111 7.575 1.00 . A A . 1501 ASN ND2 1 1
17 21073 1 1 60 ASN O O -18.835 19.306 5.443 1.00 . A A . 1501 ASN O 1 1
17 21074 1 1 60 ASN OD1 O -23.542 16.924 5.682 1.00 . A A . 1501 ASN OD1 1 1
17 21075 1 1 61 ASP C C -16.678 18.379 9.001 1.00 . A A . 1502 ASP C 1 1
17 21076 1 1 61 ASP CA C -17.279 18.904 7.701 1.00 . A A . 1502 ASP CA 1 1
17 21077 1 1 61 ASP CB C -17.697 20.365 7.870 1.00 . A A . 1502 ASP CB 1 1
17 21078 1 1 61 ASP CG C -16.726 21.325 7.212 1.00 . A A . 1502 ASP CG 1 1
17 21079 1 1 61 ASP H H -18.688 17.330 7.847 1.00 . A A . 1502 ASP H 1 1
17 21080 1 1 61 ASP HA H -16.533 18.840 6.923 1.00 . A A . 1502 ASP HA 1 1
17 21081 1 1 61 ASP HB2 H -18.672 20.508 7.427 1.00 . A A . 1502 ASP HB2 1 1
17 21082 1 1 61 ASP HB3 H -17.748 20.598 8.924 1.00 . A A . 1502 ASP HB3 1 1
17 21083 1 1 61 ASP N N -18.421 18.094 7.293 1.00 . A A . 1502 ASP N 1 1
17 21084 1 1 61 ASP O O -16.209 19.153 9.837 1.00 . A A . 1502 ASP O 1 1
17 21085 1 1 61 ASP OD1 O -15.585 21.446 7.704 1.00 . A A . 1502 ASP OD1 1 1
17 21086 1 1 61 ASP OD2 O -17.107 21.955 6.203 1.00 . A A . 1502 ASP OD2 1 1
17 21087 1 1 62 VAL C C -15.533 15.077 10.042 1.00 . A A . 1503 VAL C 1 1
17 21088 1 1 62 VAL CA C -16.153 16.432 10.365 1.00 . A A . 1503 VAL CA 1 1
17 21089 1 1 62 VAL CB C -17.238 16.245 11.441 1.00 . A A . 1503 VAL CB 1 1
17 21090 1 1 62 VAL CG1 C -16.610 15.865 12.773 1.00 . A A . 1503 VAL CG1 1 1
17 21091 1 1 62 VAL CG2 C -18.075 17.508 11.579 1.00 . A A . 1503 VAL CG2 1 1
17 21092 1 1 62 VAL H H -17.083 16.496 8.465 1.00 . A A . 1503 VAL H 1 1
17 21093 1 1 62 VAL HA H -15.387 17.082 10.764 1.00 . A A . 1503 VAL HA 1 1
17 21094 1 1 62 VAL HB H -17.888 15.440 11.132 1.00 . A A . 1503 VAL HB 1 1
17 21095 1 1 62 VAL HG11 H -15.742 16.483 12.951 1.00 . A A . 1503 VAL HG11 1 1
17 21096 1 1 62 VAL HG12 H -17.328 16.013 13.566 1.00 . A A . 1503 VAL HG12 1 1
17 21097 1 1 62 VAL HG13 H -16.311 14.827 12.747 1.00 . A A . 1503 VAL HG13 1 1
17 21098 1 1 62 VAL HG21 H -18.734 17.597 10.727 1.00 . A A . 1503 VAL HG21 1 1
17 21099 1 1 62 VAL HG22 H -18.662 17.455 12.484 1.00 . A A . 1503 VAL HG22 1 1
17 21100 1 1 62 VAL HG23 H -17.424 18.369 11.622 1.00 . A A . 1503 VAL HG23 1 1
17 21101 1 1 62 VAL N N -16.696 17.061 9.166 1.00 . A A . 1503 VAL N 1 1
17 21102 1 1 62 VAL O O -15.914 14.424 9.071 1.00 . A A . 1503 VAL O 1 1
17 21103 1 1 63 ALA C C -14.487 12.309 11.583 1.00 . A A . 1504 ALA C 1 1
17 21104 1 1 63 ALA CA C -13.904 13.381 10.668 1.00 . A A . 1504 ALA CA 1 1
17 21105 1 1 63 ALA CB C -12.409 13.528 10.909 1.00 . A A . 1504 ALA CB 1 1
17 21106 1 1 63 ALA H H -14.316 15.225 11.621 1.00 . A A . 1504 ALA H 1 1
17 21107 1 1 63 ALA HA H -14.051 13.081 9.640 1.00 . A A . 1504 ALA HA 1 1
17 21108 1 1 63 ALA HB1 H -11.936 12.560 10.828 1.00 . A A . 1504 ALA HB1 1 1
17 21109 1 1 63 ALA HB2 H -11.990 14.197 10.173 1.00 . A A . 1504 ALA HB2 1 1
17 21110 1 1 63 ALA HB3 H -12.242 13.929 11.898 1.00 . A A . 1504 ALA HB3 1 1
17 21111 1 1 63 ALA N N -14.576 14.660 10.864 1.00 . A A . 1504 ALA N 1 1
17 21112 1 1 63 ALA O O -15.244 12.612 12.507 1.00 . A A . 1504 ALA O 1 1
17 21113 1 1 64 LEU C C -13.751 8.702 11.916 1.00 . A A . 1505 LEU C 1 1
17 21114 1 1 64 LEU CA C -14.620 9.939 12.120 1.00 . A A . 1505 LEU CA 1 1
17 21115 1 1 64 LEU CB C -16.072 9.621 11.756 1.00 . A A . 1505 LEU CB 1 1
17 21116 1 1 64 LEU CD1 C -18.495 10.086 12.196 1.00 . A A . 1505 LEU CD1 1 1
17 21117 1 1 64 LEU CD2 C -17.129 8.868 13.900 1.00 . A A . 1505 LEU CD2 1 1
17 21118 1 1 64 LEU CG C -17.118 9.943 12.824 1.00 . A A . 1505 LEU CG 1 1
17 21119 1 1 64 LEU H H -13.526 10.878 10.571 1.00 . A A . 1505 LEU H 1 1
17 21120 1 1 64 LEU HA H -14.574 10.230 13.159 1.00 . A A . 1505 LEU HA 1 1
17 21121 1 1 64 LEU HB2 H -16.321 10.184 10.869 1.00 . A A . 1505 LEU HB2 1 1
17 21122 1 1 64 LEU HB3 H -16.133 8.565 11.538 1.00 . A A . 1505 LEU HB3 1 1
17 21123 1 1 64 LEU HD11 H -19.083 9.208 12.415 1.00 . A A . 1505 LEU HD11 1 1
17 21124 1 1 64 LEU HD12 H -18.394 10.193 11.126 1.00 . A A . 1505 LEU HD12 1 1
17 21125 1 1 64 LEU HD13 H -18.986 10.959 12.600 1.00 . A A . 1505 LEU HD13 1 1
17 21126 1 1 64 LEU HD21 H -16.138 8.450 14.001 1.00 . A A . 1505 LEU HD21 1 1
17 21127 1 1 64 LEU HD22 H -17.822 8.087 13.621 1.00 . A A . 1505 LEU HD22 1 1
17 21128 1 1 64 LEU HD23 H -17.434 9.302 14.840 1.00 . A A . 1505 LEU HD23 1 1
17 21129 1 1 64 LEU HG H -16.866 10.884 13.293 1.00 . A A . 1505 LEU HG 1 1
17 21130 1 1 64 LEU N N -14.132 11.057 11.320 1.00 . A A . 1505 LEU N 1 1
17 21131 1 1 64 LEU O O -14.019 7.859 11.060 1.00 . A A . 1505 LEU O 1 1
17 21132 1 1 65 PRO C C -12.386 6.158 13.140 1.00 . A A . 1506 PRO C 1 1
17 21133 1 1 65 PRO CA C -11.755 7.458 12.651 1.00 . A A . 1506 PRO CA 1 1
17 21134 1 1 65 PRO CB C -10.612 7.879 13.577 1.00 . A A . 1506 PRO CB 1 1
17 21135 1 1 65 PRO CD C -12.304 9.557 13.764 1.00 . A A . 1506 PRO CD 1 1
17 21136 1 1 65 PRO CG C -11.233 8.836 14.535 1.00 . A A . 1506 PRO CG 1 1
17 21137 1 1 65 PRO HA H -11.376 7.317 11.649 1.00 . A A . 1506 PRO HA 1 1
17 21138 1 1 65 PRO HB2 H -10.217 7.010 14.085 1.00 . A A . 1506 PRO HB2 1 1
17 21139 1 1 65 PRO HB3 H -9.831 8.350 12.999 1.00 . A A . 1506 PRO HB3 1 1
17 21140 1 1 65 PRO HD2 H -13.143 9.783 14.406 1.00 . A A . 1506 PRO HD2 1 1
17 21141 1 1 65 PRO HD3 H -11.908 10.461 13.325 1.00 . A A . 1506 PRO HD3 1 1
17 21142 1 1 65 PRO HG2 H -11.666 8.296 15.364 1.00 . A A . 1506 PRO HG2 1 1
17 21143 1 1 65 PRO HG3 H -10.490 9.535 14.888 1.00 . A A . 1506 PRO HG3 1 1
17 21144 1 1 65 PRO N N -12.684 8.589 12.722 1.00 . A A . 1506 PRO N 1 1
17 21145 1 1 65 PRO O O -12.793 6.051 14.297 1.00 . A A . 1506 PRO O 1 1
17 21146 1 1 66 PHE C C -12.372 3.290 13.831 1.00 . A A . 1507 PHE C 1 1
17 21147 1 1 66 PHE CA C -13.045 3.880 12.595 1.00 . A A . 1507 PHE CA 1 1
17 21148 1 1 66 PHE CB C -12.914 2.910 11.418 1.00 . A A . 1507 PHE CB 1 1
17 21149 1 1 66 PHE CD1 C -11.518 0.843 11.148 1.00 . A A . 1507 PHE CD1 1 1
17 21150 1 1 66 PHE CD2 C -10.407 2.919 11.528 1.00 . A A . 1507 PHE CD2 1 1
17 21151 1 1 66 PHE CE1 C -10.298 0.195 11.097 1.00 . A A . 1507 PHE CE1 1 1
17 21152 1 1 66 PHE CE2 C -9.184 2.276 11.477 1.00 . A A . 1507 PHE CE2 1 1
17 21153 1 1 66 PHE CG C -11.586 2.210 11.363 1.00 . A A . 1507 PHE CG 1 1
17 21154 1 1 66 PHE CZ C -9.129 0.913 11.263 1.00 . A A . 1507 PHE CZ 1 1
17 21155 1 1 66 PHE H H -12.122 5.318 11.345 1.00 . A A . 1507 PHE H 1 1
17 21156 1 1 66 PHE HA H -14.091 4.034 12.808 1.00 . A A . 1507 PHE HA 1 1
17 21157 1 1 66 PHE HB2 H -13.683 2.157 11.494 1.00 . A A . 1507 PHE HB2 1 1
17 21158 1 1 66 PHE HB3 H -13.041 3.456 10.496 1.00 . A A . 1507 PHE HB3 1 1
17 21159 1 1 66 PHE HD1 H -12.432 0.280 11.019 1.00 . A A . 1507 PHE HD1 1 1
17 21160 1 1 66 PHE HD2 H -10.448 3.985 11.696 1.00 . A A . 1507 PHE HD2 1 1
17 21161 1 1 66 PHE HE1 H -10.259 -0.871 10.929 1.00 . A A . 1507 PHE HE1 1 1
17 21162 1 1 66 PHE HE2 H -8.272 2.840 11.607 1.00 . A A . 1507 PHE HE2 1 1
17 21163 1 1 66 PHE HZ H -8.175 0.409 11.222 1.00 . A A . 1507 PHE HZ 1 1
17 21164 1 1 66 PHE N N -12.463 5.172 12.253 1.00 . A A . 1507 PHE N 1 1
17 21165 1 1 66 PHE O O -11.415 3.857 14.359 1.00 . A A . 1507 PHE O 1 1
17 21166 1 1 67 SER C C -11.765 0.116 15.099 1.00 . A A . 1508 SER C 1 1
17 21167 1 1 67 SER CA C -12.332 1.485 15.463 1.00 . A A . 1508 SER CA 1 1
17 21168 1 1 67 SER CB C -13.409 1.334 16.539 1.00 . A A . 1508 SER CB 1 1
17 21169 1 1 67 SER H H -13.643 1.747 13.822 1.00 . A A . 1508 SER H 1 1
17 21170 1 1 67 SER HA H -11.533 2.101 15.850 1.00 . A A . 1508 SER HA 1 1
17 21171 1 1 67 SER HB2 H -14.092 2.169 16.480 1.00 . A A . 1508 SER HB2 1 1
17 21172 1 1 67 SER HB3 H -13.951 0.414 16.374 1.00 . A A . 1508 SER HB3 1 1
17 21173 1 1 67 SER HG H -12.402 2.140 18.013 1.00 . A A . 1508 SER HG 1 1
17 21174 1 1 67 SER N N -12.880 2.150 14.287 1.00 . A A . 1508 SER N 1 1
17 21175 1 1 67 SER O O -10.727 -0.296 15.618 1.00 . A A . 1508 SER O 1 1
17 21176 1 1 67 SER OG O -12.836 1.303 17.834 1.00 . A A . 1508 SER OG 1 1
17 21177 1 1 68 ASP C C -12.626 -2.257 12.414 1.00 . A A . 1509 ASP C 1 1
17 21178 1 1 68 ASP CA C -12.021 -1.906 13.769 1.00 . A A . 1509 ASP CA 1 1
17 21179 1 1 68 ASP CB C -12.412 -2.961 14.805 1.00 . A A . 1509 ASP CB 1 1
17 21180 1 1 68 ASP CG C -11.495 -2.954 16.013 1.00 . A A . 1509 ASP CG 1 1
17 21181 1 1 68 ASP H H -13.274 -0.200 13.827 1.00 . A A . 1509 ASP H 1 1
17 21182 1 1 68 ASP HA H -10.945 -1.888 13.676 1.00 . A A . 1509 ASP HA 1 1
17 21183 1 1 68 ASP HB2 H -13.421 -2.769 15.141 1.00 . A A . 1509 ASP HB2 1 1
17 21184 1 1 68 ASP HB3 H -12.369 -3.938 14.348 1.00 . A A . 1509 ASP HB3 1 1
17 21185 1 1 68 ASP N N -12.454 -0.583 14.205 1.00 . A A . 1509 ASP N 1 1
17 21186 1 1 68 ASP O O -13.485 -1.539 11.900 1.00 . A A . 1509 ASP O 1 1
17 21187 1 1 68 ASP OD1 O -12.012 -2.932 17.150 1.00 . A A . 1509 ASP OD1 1 1
17 21188 1 1 68 ASP OD2 O -10.262 -2.973 15.821 1.00 . A A . 1509 ASP OD2 1 1
17 21189 1 1 69 LEU C C -14.190 -3.876 10.532 1.00 . A A . 1510 LEU C 1 1
17 21190 1 1 69 LEU CA C -12.667 -3.811 10.540 1.00 . A A . 1510 LEU CA 1 1
17 21191 1 1 69 LEU CB C -12.084 -5.183 10.195 1.00 . A A . 1510 LEU CB 1 1
17 21192 1 1 69 LEU CD1 C -10.434 -5.487 8.333 1.00 . A A . 1510 LEU CD1 1 1
17 21193 1 1 69 LEU CD2 C -12.556 -6.811 8.348 1.00 . A A . 1510 LEU CD2 1 1
17 21194 1 1 69 LEU CG C -11.909 -5.481 8.705 1.00 . A A . 1510 LEU CG 1 1
17 21195 1 1 69 LEU H H -11.486 -3.895 12.295 1.00 . A A . 1510 LEU H 1 1
17 21196 1 1 69 LEU HA H -12.345 -3.095 9.799 1.00 . A A . 1510 LEU HA 1 1
17 21197 1 1 69 LEU HB2 H -11.115 -5.258 10.664 1.00 . A A . 1510 LEU HB2 1 1
17 21198 1 1 69 LEU HB3 H -12.742 -5.934 10.608 1.00 . A A . 1510 LEU HB3 1 1
17 21199 1 1 69 LEU HD11 H -10.147 -4.506 7.985 1.00 . A A . 1510 LEU HD11 1 1
17 21200 1 1 69 LEU HD12 H -10.264 -6.211 7.550 1.00 . A A . 1510 LEU HD12 1 1
17 21201 1 1 69 LEU HD13 H -9.845 -5.749 9.199 1.00 . A A . 1510 LEU HD13 1 1
17 21202 1 1 69 LEU HD21 H -13.479 -6.921 8.898 1.00 . A A . 1510 LEU HD21 1 1
17 21203 1 1 69 LEU HD22 H -11.885 -7.618 8.605 1.00 . A A . 1510 LEU HD22 1 1
17 21204 1 1 69 LEU HD23 H -12.763 -6.838 7.288 1.00 . A A . 1510 LEU HD23 1 1
17 21205 1 1 69 LEU HG H -12.395 -4.706 8.129 1.00 . A A . 1510 LEU HG 1 1
17 21206 1 1 69 LEU N N -12.171 -3.364 11.838 1.00 . A A . 1510 LEU N 1 1
17 21207 1 1 69 LEU O O -14.836 -3.406 9.596 1.00 . A A . 1510 LEU O 1 1
17 21208 1 1 70 GLU C C -16.880 -3.218 11.585 1.00 . A A . 1511 GLU C 1 1
17 21209 1 1 70 GLU CA C -16.207 -4.583 11.697 1.00 . A A . 1511 GLU CA 1 1
17 21210 1 1 70 GLU CB C -16.582 -5.241 13.027 1.00 . A A . 1511 GLU CB 1 1
17 21211 1 1 70 GLU CD C -17.517 -7.279 14.190 1.00 . A A . 1511 GLU CD 1 1
17 21212 1 1 70 GLU CG C -17.300 -6.570 12.867 1.00 . A A . 1511 GLU CG 1 1
17 21213 1 1 70 GLU H H -14.190 -4.814 12.299 1.00 . A A . 1511 GLU H 1 1
17 21214 1 1 70 GLU HA H -16.551 -5.209 10.888 1.00 . A A . 1511 GLU HA 1 1
17 21215 1 1 70 GLU HB2 H -15.681 -5.408 13.599 1.00 . A A . 1511 GLU HB2 1 1
17 21216 1 1 70 GLU HB3 H -17.226 -4.571 13.577 1.00 . A A . 1511 GLU HB3 1 1
17 21217 1 1 70 GLU HG2 H -18.262 -6.392 12.411 1.00 . A A . 1511 GLU HG2 1 1
17 21218 1 1 70 GLU HG3 H -16.711 -7.208 12.226 1.00 . A A . 1511 GLU HG3 1 1
17 21219 1 1 70 GLU N N -14.758 -4.459 11.584 1.00 . A A . 1511 GLU N 1 1
17 21220 1 1 70 GLU O O -18.038 -3.117 11.178 1.00 . A A . 1511 GLU O 1 1
17 21221 1 1 70 GLU OE1 O -18.077 -6.652 15.114 1.00 . A A . 1511 GLU OE1 1 1
17 21222 1 1 70 GLU OE2 O -17.127 -8.460 14.302 1.00 . A A . 1511 GLU OE2 1 1
17 21223 1 1 71 ALA C C -16.809 -0.342 10.443 1.00 . A A . 1512 ALA C 1 1
17 21224 1 1 71 ALA CA C -16.672 -0.813 11.886 1.00 . A A . 1512 ALA CA 1 1
17 21225 1 1 71 ALA CB C -15.777 0.135 12.671 1.00 . A A . 1512 ALA CB 1 1
17 21226 1 1 71 ALA H H -15.231 -2.316 12.263 1.00 . A A . 1512 ALA H 1 1
17 21227 1 1 71 ALA HA H -17.649 -0.811 12.349 1.00 . A A . 1512 ALA HA 1 1
17 21228 1 1 71 ALA HB1 H -14.926 0.410 12.063 1.00 . A A . 1512 ALA HB1 1 1
17 21229 1 1 71 ALA HB2 H -16.334 1.022 12.933 1.00 . A A . 1512 ALA HB2 1 1
17 21230 1 1 71 ALA HB3 H -15.434 -0.355 13.569 1.00 . A A . 1512 ALA HB3 1 1
17 21231 1 1 71 ALA N N -16.147 -2.171 11.948 1.00 . A A . 1512 ALA N 1 1
17 21232 1 1 71 ALA O O -17.837 0.214 10.056 1.00 . A A . 1512 ALA O 1 1
17 21233 1 1 72 CYS C C -16.810 -0.950 7.460 1.00 . A A . 1513 CYS C 1 1
17 21234 1 1 72 CYS CA C -15.769 -0.164 8.249 1.00 . A A . 1513 CYS CA 1 1
17 21235 1 1 72 CYS CB C -14.384 -0.368 7.635 1.00 . A A . 1513 CYS CB 1 1
17 21236 1 1 72 CYS H H -14.975 -1.014 10.017 1.00 . A A . 1513 CYS H 1 1
17 21237 1 1 72 CYS HA H -16.021 0.885 8.207 1.00 . A A . 1513 CYS HA 1 1
17 21238 1 1 72 CYS HB2 H -13.634 -0.032 8.336 1.00 . A A . 1513 CYS HB2 1 1
17 21239 1 1 72 CYS HB3 H -14.237 -1.420 7.439 1.00 . A A . 1513 CYS HB3 1 1
17 21240 1 1 72 CYS HG H -15.212 0.380 5.343 1.00 . A A . 1513 CYS HG 1 1
17 21241 1 1 72 CYS N N -15.766 -0.567 9.651 1.00 . A A . 1513 CYS N 1 1
17 21242 1 1 72 CYS O O -17.572 -0.381 6.678 1.00 . A A . 1513 CYS O 1 1
17 21243 1 1 72 CYS SG S -14.124 0.524 6.084 1.00 . A A . 1513 CYS SG 1 1
17 21244 1 1 73 ARG C C -19.219 -2.711 7.270 1.00 . A A . 1514 ARG C 1 1
17 21245 1 1 73 ARG CA C -17.782 -3.128 6.974 1.00 . A A . 1514 ARG CA 1 1
17 21246 1 1 73 ARG CB C -17.567 -4.586 7.384 1.00 . A A . 1514 ARG CB 1 1
17 21247 1 1 73 ARG CD C -15.859 -6.372 7.841 1.00 . A A . 1514 ARG CD 1 1
17 21248 1 1 73 ARG CG C -16.183 -5.116 7.048 1.00 . A A . 1514 ARG CG 1 1
17 21249 1 1 73 ARG CZ C -17.292 -8.043 6.746 1.00 . A A . 1514 ARG CZ 1 1
17 21250 1 1 73 ARG H H -16.204 -2.658 8.304 1.00 . A A . 1514 ARG H 1 1
17 21251 1 1 73 ARG HA H -17.603 -3.032 5.913 1.00 . A A . 1514 ARG HA 1 1
17 21252 1 1 73 ARG HB2 H -17.713 -4.673 8.450 1.00 . A A . 1514 ARG HB2 1 1
17 21253 1 1 73 ARG HB3 H -18.296 -5.201 6.878 1.00 . A A . 1514 ARG HB3 1 1
17 21254 1 1 73 ARG HD2 H -14.981 -6.835 7.416 1.00 . A A . 1514 ARG HD2 1 1
17 21255 1 1 73 ARG HD3 H -15.659 -6.093 8.865 1.00 . A A . 1514 ARG HD3 1 1
17 21256 1 1 73 ARG HE H -17.474 -7.453 8.642 1.00 . A A . 1514 ARG HE 1 1
17 21257 1 1 73 ARG HG2 H -16.142 -5.349 5.994 1.00 . A A . 1514 ARG HG2 1 1
17 21258 1 1 73 ARG HG3 H -15.451 -4.356 7.279 1.00 . A A . 1514 ARG HG3 1 1
17 21259 1 1 73 ARG HH11 H -16.864 -8.438 4.810 1.00 . A A . 1514 ARG HH11 1 1
17 21260 1 1 73 ARG HH12 H -15.848 -7.259 5.570 1.00 . A A . 1514 ARG HH12 1 1
17 21261 1 1 73 ARG HH21 H -18.555 -9.431 5.995 1.00 . A A . 1514 ARG HH21 1 1
17 21262 1 1 73 ARG HH22 H -18.820 -9.007 7.653 1.00 . A A . 1514 ARG HH22 1 1
17 21263 1 1 73 ARG N N -16.836 -2.263 7.668 1.00 . A A . 1514 ARG N 1 1
17 21264 1 1 73 ARG NE N -16.959 -7.333 7.818 1.00 . A A . 1514 ARG NE 1 1
17 21265 1 1 73 ARG NH1 N -16.613 -7.902 5.616 1.00 . A A . 1514 ARG NH1 1 1
17 21266 1 1 73 ARG NH2 N -18.306 -8.897 6.803 1.00 . A A . 1514 ARG NH2 1 1
17 21267 1 1 73 ARG O O -20.128 -2.980 6.486 1.00 . A A . 1514 ARG O 1 1
17 21268 1 1 74 ALA C C -20.939 -0.124 8.477 1.00 . A A . 1515 ALA C 1 1
17 21269 1 1 74 ALA CA C -20.743 -1.599 8.808 1.00 . A A . 1515 ALA CA 1 1
17 21270 1 1 74 ALA CB C -20.958 -1.843 10.295 1.00 . A A . 1515 ALA CB 1 1
17 21271 1 1 74 ALA H H -18.652 -1.870 8.993 1.00 . A A . 1515 ALA H 1 1
17 21272 1 1 74 ALA HA H -21.473 -2.181 8.264 1.00 . A A . 1515 ALA HA 1 1
17 21273 1 1 74 ALA HB1 H -21.397 -2.819 10.439 1.00 . A A . 1515 ALA HB1 1 1
17 21274 1 1 74 ALA HB2 H -20.010 -1.794 10.808 1.00 . A A . 1515 ALA HB2 1 1
17 21275 1 1 74 ALA HB3 H -21.622 -1.088 10.690 1.00 . A A . 1515 ALA HB3 1 1
17 21276 1 1 74 ALA N N -19.417 -2.054 8.409 1.00 . A A . 1515 ALA N 1 1
17 21277 1 1 74 ALA O O -21.962 0.468 8.822 1.00 . A A . 1515 ALA O 1 1
17 21278 1 1 75 TYR C C -20.482 2.031 5.990 1.00 . A A . 1516 TYR C 1 1
17 21279 1 1 75 TYR CA C -20.018 1.872 7.434 1.00 . A A . 1516 TYR CA 1 1
17 21280 1 1 75 TYR CB C -18.651 2.533 7.618 1.00 . A A . 1516 TYR CB 1 1
17 21281 1 1 75 TYR CD1 C -19.360 4.770 8.551 1.00 . A A . 1516 TYR CD1 1 1
17 21282 1 1 75 TYR CD2 C -17.884 3.424 9.853 1.00 . A A . 1516 TYR CD2 1 1
17 21283 1 1 75 TYR CE1 C -19.344 5.743 9.531 1.00 . A A . 1516 TYR CE1 1 1
17 21284 1 1 75 TYR CE2 C -17.865 4.392 10.839 1.00 . A A . 1516 TYR CE2 1 1
17 21285 1 1 75 TYR CG C -18.631 3.595 8.694 1.00 . A A . 1516 TYR CG 1 1
17 21286 1 1 75 TYR CZ C -18.596 5.549 10.673 1.00 . A A . 1516 TYR CZ 1 1
17 21287 1 1 75 TYR H H -19.164 -0.060 7.562 1.00 . A A . 1516 TYR H 1 1
17 21288 1 1 75 TYR HA H -20.731 2.356 8.085 1.00 . A A . 1516 TYR HA 1 1
17 21289 1 1 75 TYR HB2 H -17.927 1.778 7.885 1.00 . A A . 1516 TYR HB2 1 1
17 21290 1 1 75 TYR HB3 H -18.355 2.996 6.689 1.00 . A A . 1516 TYR HB3 1 1
17 21291 1 1 75 TYR HD1 H -19.945 4.918 7.655 1.00 . A A . 1516 TYR HD1 1 1
17 21292 1 1 75 TYR HD2 H -17.312 2.516 9.979 1.00 . A A . 1516 TYR HD2 1 1
17 21293 1 1 75 TYR HE1 H -19.917 6.650 9.402 1.00 . A A . 1516 TYR HE1 1 1
17 21294 1 1 75 TYR HE2 H -17.278 4.241 11.733 1.00 . A A . 1516 TYR HE2 1 1
17 21295 1 1 75 TYR HH H -19.357 6.426 12.206 1.00 . A A . 1516 TYR HH 1 1
17 21296 1 1 75 TYR N N -19.954 0.464 7.809 1.00 . A A . 1516 TYR N 1 1
17 21297 1 1 75 TYR O O -21.117 3.025 5.635 1.00 . A A . 1516 TYR O 1 1
17 21298 1 1 75 TYR OH O -18.578 6.516 11.652 1.00 . A A . 1516 TYR OH 1 1
17 21299 1 1 76 LEU C C -21.866 0.341 3.534 1.00 . A A . 1517 LEU C 1 1
17 21300 1 1 76 LEU CA C -20.545 1.072 3.753 1.00 . A A . 1517 LEU CA 1 1
17 21301 1 1 76 LEU CB C -19.450 0.439 2.893 1.00 . A A . 1517 LEU CB 1 1
17 21302 1 1 76 LEU CD1 C -17.014 0.101 2.406 1.00 . A A . 1517 LEU CD1 1 1
17 21303 1 1 76 LEU CD2 C -17.949 2.416 2.544 1.00 . A A . 1517 LEU CD2 1 1
17 21304 1 1 76 LEU CG C -18.039 0.997 3.084 1.00 . A A . 1517 LEU CG 1 1
17 21305 1 1 76 LEU H H -19.654 0.278 5.501 1.00 . A A . 1517 LEU H 1 1
17 21306 1 1 76 LEU HA H -20.666 2.105 3.463 1.00 . A A . 1517 LEU HA 1 1
17 21307 1 1 76 LEU HB2 H -19.421 -0.616 3.118 1.00 . A A . 1517 LEU HB2 1 1
17 21308 1 1 76 LEU HB3 H -19.724 0.577 1.856 1.00 . A A . 1517 LEU HB3 1 1
17 21309 1 1 76 LEU HD11 H -17.065 0.241 1.337 1.00 . A A . 1517 LEU HD11 1 1
17 21310 1 1 76 LEU HD12 H -17.225 -0.931 2.645 1.00 . A A . 1517 LEU HD12 1 1
17 21311 1 1 76 LEU HD13 H -16.025 0.356 2.757 1.00 . A A . 1517 LEU HD13 1 1
17 21312 1 1 76 LEU HD21 H -17.252 2.444 1.720 1.00 . A A . 1517 LEU HD21 1 1
17 21313 1 1 76 LEU HD22 H -17.608 3.078 3.327 1.00 . A A . 1517 LEU HD22 1 1
17 21314 1 1 76 LEU HD23 H -18.923 2.734 2.203 1.00 . A A . 1517 LEU HD23 1 1
17 21315 1 1 76 LEU HG H -17.810 1.025 4.141 1.00 . A A . 1517 LEU HG 1 1
17 21316 1 1 76 LEU N N -20.161 1.044 5.160 1.00 . A A . 1517 LEU N 1 1
17 21317 1 1 76 LEU O O -22.406 0.329 2.427 1.00 . A A . 1517 LEU O 1 1
17 21318 1 1 77 THR C C -24.670 -0.424 5.491 1.00 . A A . 1518 THR C 1 1
17 21319 1 1 77 THR CA C -23.642 -0.998 4.522 1.00 . A A . 1518 THR CA 1 1
17 21320 1 1 77 THR CB C -23.441 -2.493 4.831 1.00 . A A . 1518 THR CB 1 1
17 21321 1 1 77 THR CG2 C -24.237 -3.357 3.864 1.00 . A A . 1518 THR CG2 1 1
17 21322 1 1 77 THR H H -21.906 -0.220 5.452 1.00 . A A . 1518 THR H 1 1
17 21323 1 1 77 THR HA H -24.021 -0.907 3.515 1.00 . A A . 1518 THR HA 1 1
17 21324 1 1 77 THR HB H -23.789 -2.688 5.835 1.00 . A A . 1518 THR HB 1 1
17 21325 1 1 77 THR HG1 H -21.539 -2.212 5.273 1.00 . A A . 1518 THR HG1 1 1
17 21326 1 1 77 THR HG21 H -25.292 -3.169 3.998 1.00 . A A . 1518 THR HG21 1 1
17 21327 1 1 77 THR HG22 H -24.030 -4.399 4.058 1.00 . A A . 1518 THR HG22 1 1
17 21328 1 1 77 THR HG23 H -23.955 -3.116 2.851 1.00 . A A . 1518 THR HG23 1 1
17 21329 1 1 77 THR N N -22.383 -0.266 4.598 1.00 . A A . 1518 THR N 1 1
17 21330 1 1 77 THR O O -25.723 -1.020 5.718 1.00 . A A . 1518 THR O 1 1
17 21331 1 1 77 THR OG1 O -22.051 -2.829 4.745 1.00 . A A . 1518 THR OG1 1 1
17 21332 1 1 78 SER C C -25.397 2.873 6.685 1.00 . A A . 1519 SER C 1 1
17 21333 1 1 78 SER CA C -25.255 1.389 7.006 1.00 . A A . 1519 SER CA 1 1
17 21334 1 1 78 SER CB C -24.738 1.212 8.435 1.00 . A A . 1519 SER CB 1 1
17 21335 1 1 78 SER H H -23.503 1.162 5.838 1.00 . A A . 1519 SER H 1 1
17 21336 1 1 78 SER HA H -26.224 0.920 6.922 1.00 . A A . 1519 SER HA 1 1
17 21337 1 1 78 SER HB2 H -24.266 0.245 8.527 1.00 . A A . 1519 SER HB2 1 1
17 21338 1 1 78 SER HB3 H -24.017 1.987 8.653 1.00 . A A . 1519 SER HB3 1 1
17 21339 1 1 78 SER HG H -25.435 1.303 10.264 1.00 . A A . 1519 SER HG 1 1
17 21340 1 1 78 SER N N -24.358 0.736 6.059 1.00 . A A . 1519 SER N 1 1
17 21341 1 1 78 SER O O -26.035 3.621 7.425 1.00 . A A . 1519 SER O 1 1
17 21342 1 1 78 SER OG O -25.796 1.294 9.374 1.00 . A A . 1519 SER OG 1 1
17 21343 1 1 79 ARG C C -25.979 4.906 4.149 1.00 . A A . 1520 ARG C 1 1
17 21344 1 1 79 ARG CA C -24.854 4.687 5.156 1.00 . A A . 1520 ARG CA 1 1
17 21345 1 1 79 ARG CB C -23.518 5.114 4.545 1.00 . A A . 1520 ARG CB 1 1
17 21346 1 1 79 ARG CD C -22.533 6.717 6.211 1.00 . A A . 1520 ARG CD 1 1
17 21347 1 1 79 ARG CG C -23.152 6.561 4.831 1.00 . A A . 1520 ARG CG 1 1
17 21348 1 1 79 ARG CZ C -23.305 7.401 8.442 1.00 . A A . 1520 ARG CZ 1 1
17 21349 1 1 79 ARG H H -24.302 2.648 5.027 1.00 . A A . 1520 ARG H 1 1
17 21350 1 1 79 ARG HA H -25.048 5.289 6.031 1.00 . A A . 1520 ARG HA 1 1
17 21351 1 1 79 ARG HB2 H -22.736 4.483 4.941 1.00 . A A . 1520 ARG HB2 1 1
17 21352 1 1 79 ARG HB3 H -23.568 4.983 3.474 1.00 . A A . 1520 ARG HB3 1 1
17 21353 1 1 79 ARG HD2 H -22.355 5.735 6.624 1.00 . A A . 1520 ARG HD2 1 1
17 21354 1 1 79 ARG HD3 H -21.595 7.242 6.112 1.00 . A A . 1520 ARG HD3 1 1
17 21355 1 1 79 ARG HE H -24.089 8.035 6.721 1.00 . A A . 1520 ARG HE 1 1
17 21356 1 1 79 ARG HG2 H -22.441 6.896 4.090 1.00 . A A . 1520 ARG HG2 1 1
17 21357 1 1 79 ARG HG3 H -24.045 7.166 4.775 1.00 . A A . 1520 ARG HG3 1 1
17 21358 1 1 79 ARG HH11 H -22.313 6.591 10.006 1.00 . A A . 1520 ARG HH11 1 1
17 21359 1 1 79 ARG HH12 H -21.759 6.100 8.439 1.00 . A A . 1520 ARG HH12 1 1
17 21360 1 1 79 ARG HH21 H -24.058 8.063 10.198 1.00 . A A . 1520 ARG HH21 1 1
17 21361 1 1 79 ARG HH22 H -24.827 8.689 8.778 1.00 . A A . 1520 ARG HH22 1 1
17 21362 1 1 79 ARG N N -24.796 3.292 5.576 1.00 . A A . 1520 ARG N 1 1
17 21363 1 1 79 ARG NE N -23.401 7.462 7.119 1.00 . A A . 1520 ARG NE 1 1
17 21364 1 1 79 ARG NH1 N -22.384 6.634 9.009 1.00 . A A . 1520 ARG NH1 1 1
17 21365 1 1 79 ARG NH2 N -24.131 8.109 9.202 1.00 . A A . 1520 ARG NH2 1 1
17 21366 1 1 79 ARG O O -26.521 6.005 4.038 1.00 . A A . 1520 ARG O 1 1
17 21367 1 1 80 ALA C C -27.609 2.576 1.751 1.00 . A A . 1521 ALA C 1 1
17 21368 1 1 80 ALA CA C -27.386 3.928 2.421 1.00 . A A . 1521 ALA CA 1 1
17 21369 1 1 80 ALA CB C -27.057 4.987 1.379 1.00 . A A . 1521 ALA CB 1 1
17 21370 1 1 80 ALA H H -25.856 3.002 3.552 1.00 . A A . 1521 ALA H 1 1
17 21371 1 1 80 ALA HA H -28.295 4.224 2.924 1.00 . A A . 1521 ALA HA 1 1
17 21372 1 1 80 ALA HB1 H -25.984 5.089 1.298 1.00 . A A . 1521 ALA HB1 1 1
17 21373 1 1 80 ALA HB2 H -27.464 4.691 0.424 1.00 . A A . 1521 ALA HB2 1 1
17 21374 1 1 80 ALA HB3 H -27.487 5.931 1.677 1.00 . A A . 1521 ALA HB3 1 1
17 21375 1 1 80 ALA N N -26.325 3.852 3.417 1.00 . A A . 1521 ALA N 1 1
17 21376 1 1 80 ALA O O -26.738 1.706 1.783 1.00 . A A . 1521 ALA O 1 1
17 21377 1 1 81 ALA C C -28.796 1.241 -1.019 1.00 . A A . 1522 ALA C 1 1
17 21378 1 1 81 ALA CA C -29.116 1.160 0.470 1.00 . A A . 1522 ALA CA 1 1
17 21379 1 1 81 ALA CB C -30.586 0.826 0.678 1.00 . A A . 1522 ALA CB 1 1
17 21380 1 1 81 ALA H H -29.433 3.136 1.157 1.00 . A A . 1522 ALA H 1 1
17 21381 1 1 81 ALA HA H -28.526 0.370 0.912 1.00 . A A . 1522 ALA HA 1 1
17 21382 1 1 81 ALA HB1 H -30.699 0.260 1.592 1.00 . A A . 1522 ALA HB1 1 1
17 21383 1 1 81 ALA HB2 H -31.157 1.740 0.747 1.00 . A A . 1522 ALA HB2 1 1
17 21384 1 1 81 ALA HB3 H -30.943 0.239 -0.155 1.00 . A A . 1522 ALA HB3 1 1
17 21385 1 1 81 ALA N N -28.780 2.406 1.147 1.00 . A A . 1522 ALA N 1 1
17 21386 1 1 81 ALA O O -28.920 0.254 -1.745 1.00 . A A . 1522 ALA O 1 1
18 21387 1 1 1 SER C C 0.054 -4.766 -3.789 1.00 . A A . -3 SER C 1 1
18 21388 1 1 1 SER CA C -1.207 -4.345 -4.538 1.00 . A A . -3 SER CA 1 1
18 21389 1 1 1 SER CB C -1.017 -4.561 -6.041 1.00 . A A . -3 SER CB 1 1
18 21390 1 1 1 SER H1 H -1.325 -2.574 -3.383 1.00 . A A . -3 SER H1 1 1
18 21391 1 1 1 SER HA H -2.033 -4.951 -4.198 1.00 . A A . -3 SER HA 1 1
18 21392 1 1 1 SER HB2 H -0.054 -5.015 -6.217 1.00 . A A . -3 SER HB2 1 1
18 21393 1 1 1 SER HB3 H -1.795 -5.213 -6.409 1.00 . A A . -3 SER HB3 1 1
18 21394 1 1 1 SER HG H -1.905 -3.283 -7.230 1.00 . A A . -3 SER HG 1 1
18 21395 1 1 1 SER N N -1.532 -2.950 -4.264 1.00 . A A . -3 SER N 1 1
18 21396 1 1 1 SER O O 0.192 -5.920 -3.382 1.00 . A A . -3 SER O 1 1
18 21397 1 1 1 SER OG O -1.078 -3.332 -6.744 1.00 . A A . -3 SER OG 1 1
18 21398 1 1 2 HIS C C 1.995 -4.165 -1.402 1.00 . A A . -2 HIS C 1 1
18 21399 1 1 2 HIS CA C 2.222 -4.092 -2.909 1.00 . A A . -2 HIS CA 1 1
18 21400 1 1 2 HIS CB C 3.256 -3.013 -3.230 1.00 . A A . -2 HIS CB 1 1
18 21401 1 1 2 HIS CD2 C 5.495 -4.028 -4.056 1.00 . A A . -2 HIS CD2 1 1
18 21402 1 1 2 HIS CE1 C 5.189 -3.766 -6.212 1.00 . A A . -2 HIS CE1 1 1
18 21403 1 1 2 HIS CG C 4.285 -3.446 -4.228 1.00 . A A . -2 HIS CG 1 1
18 21404 1 1 2 HIS H H 0.804 -2.920 -3.957 1.00 . A A . -2 HIS H 1 1
18 21405 1 1 2 HIS HA H 2.593 -5.047 -3.251 1.00 . A A . -2 HIS HA 1 1
18 21406 1 1 2 HIS HB2 H 2.749 -2.147 -3.631 1.00 . A A . -2 HIS HB2 1 1
18 21407 1 1 2 HIS HB3 H 3.770 -2.734 -2.321 1.00 . A A . -2 HIS HB3 1 1
18 21408 1 1 2 HIS HD1 H 3.343 -2.901 -6.033 1.00 . A A . -2 HIS HD1 1 1
18 21409 1 1 2 HIS HD2 H 5.950 -4.295 -3.113 1.00 . A A . -2 HIS HD2 1 1
18 21410 1 1 2 HIS HE1 H 5.342 -3.780 -7.280 1.00 . A A . -2 HIS HE1 1 1
18 21411 1 1 2 HIS N N 0.972 -3.821 -3.610 1.00 . A A . -2 HIS N 1 1
18 21412 1 1 2 HIS ND1 N 4.123 -3.294 -5.589 1.00 . A A . -2 HIS ND1 1 1
18 21413 1 1 2 HIS NE2 N 6.036 -4.216 -5.304 1.00 . A A . -2 HIS NE2 1 1
18 21414 1 1 2 HIS O O 2.577 -5.006 -0.717 1.00 . A A . -2 HIS O 1 1
18 21415 1 1 3 MET C C -0.492 -2.550 0.787 1.00 . A A . -1 MET C 1 1
18 21416 1 1 3 MET CA C 0.843 -3.242 0.533 1.00 . A A . -1 MET CA 1 1
18 21417 1 1 3 MET CB C 1.957 -2.522 1.295 1.00 . A A . -1 MET CB 1 1
18 21418 1 1 3 MET CE C 1.958 -1.978 5.412 1.00 . A A . -1 MET CE 1 1
18 21419 1 1 3 MET CG C 1.985 -2.847 2.780 1.00 . A A . -1 MET CG 1 1
18 21420 1 1 3 MET H H 0.713 -2.632 -1.490 1.00 . A A . -1 MET H 1 1
18 21421 1 1 3 MET HA H 0.780 -4.261 0.883 1.00 . A A . -1 MET HA 1 1
18 21422 1 1 3 MET HB2 H 2.909 -2.804 0.870 1.00 . A A . -1 MET HB2 1 1
18 21423 1 1 3 MET HB3 H 1.823 -1.457 1.185 1.00 . A A . -1 MET HB3 1 1
18 21424 1 1 3 MET HE1 H 2.705 -2.750 5.301 1.00 . A A . -1 MET HE1 1 1
18 21425 1 1 3 MET HE2 H 2.396 -1.120 5.898 1.00 . A A . -1 MET HE2 1 1
18 21426 1 1 3 MET HE3 H 1.140 -2.353 6.010 1.00 . A A . -1 MET HE3 1 1
18 21427 1 1 3 MET HG2 H 1.384 -3.727 2.955 1.00 . A A . -1 MET HG2 1 1
18 21428 1 1 3 MET HG3 H 3.006 -3.047 3.071 1.00 . A A . -1 MET HG3 1 1
18 21429 1 1 3 MET N N 1.147 -3.278 -0.893 1.00 . A A . -1 MET N 1 1
18 21430 1 1 3 MET O O -0.531 -1.386 1.187 1.00 . A A . -1 MET O 1 1
18 21431 1 1 3 MET SD S 1.346 -1.502 3.797 1.00 . A A . -1 MET SD 1 1
18 21432 1 1 4 GLN C C -3.306 -2.770 2.232 1.00 . A A . 1445 GLN C 1 1
18 21433 1 1 4 GLN CA C -2.919 -2.727 0.757 1.00 . A A . 1445 GLN CA 1 1
18 21434 1 1 4 GLN CB C -3.942 -3.503 -0.074 1.00 . A A . 1445 GLN CB 1 1
18 21435 1 1 4 GLN CD C -5.829 -3.347 -1.747 1.00 . A A . 1445 GLN CD 1 1
18 21436 1 1 4 GLN CG C -5.019 -2.623 -0.689 1.00 . A A . 1445 GLN CG 1 1
18 21437 1 1 4 GLN H H -1.486 -4.194 0.236 1.00 . A A . 1445 GLN H 1 1
18 21438 1 1 4 GLN HA H -2.910 -1.698 0.430 1.00 . A A . 1445 GLN HA 1 1
18 21439 1 1 4 GLN HB2 H -3.426 -4.015 -0.872 1.00 . A A . 1445 GLN HB2 1 1
18 21440 1 1 4 GLN HB3 H -4.423 -4.233 0.560 1.00 . A A . 1445 GLN HB3 1 1
18 21441 1 1 4 GLN HE21 H -6.952 -4.195 -0.343 1.00 . A A . 1445 GLN HE21 1 1
18 21442 1 1 4 GLN HE22 H -7.348 -4.609 -1.972 1.00 . A A . 1445 GLN HE22 1 1
18 21443 1 1 4 GLN HG2 H -5.688 -2.295 0.092 1.00 . A A . 1445 GLN HG2 1 1
18 21444 1 1 4 GLN HG3 H -4.548 -1.764 -1.143 1.00 . A A . 1445 GLN HG3 1 1
18 21445 1 1 4 GLN N N -1.583 -3.273 0.553 1.00 . A A . 1445 GLN N 1 1
18 21446 1 1 4 GLN NE2 N -6.808 -4.130 -1.310 1.00 . A A . 1445 GLN NE2 1 1
18 21447 1 1 4 GLN O O -2.572 -3.307 3.062 1.00 . A A . 1445 GLN O 1 1
18 21448 1 1 4 GLN OE1 O -5.577 -3.203 -2.944 1.00 . A A . 1445 GLN OE1 1 1
18 21449 1 1 5 THR C C -6.147 -3.096 4.106 1.00 . A A . 1446 THR C 1 1
18 21450 1 1 5 THR CA C -4.948 -2.172 3.926 1.00 . A A . 1446 THR CA 1 1
18 21451 1 1 5 THR CB C -5.344 -0.746 4.353 1.00 . A A . 1446 THR CB 1 1
18 21452 1 1 5 THR CG2 C -4.305 -0.153 5.292 1.00 . A A . 1446 THR CG2 1 1
18 21453 1 1 5 THR H H -5.004 -1.788 1.845 1.00 . A A . 1446 THR H 1 1
18 21454 1 1 5 THR HA H -4.147 -2.508 4.569 1.00 . A A . 1446 THR HA 1 1
18 21455 1 1 5 THR HB H -6.292 -0.792 4.871 1.00 . A A . 1446 THR HB 1 1
18 21456 1 1 5 THR HG1 H -4.656 0.105 2.712 1.00 . A A . 1446 THR HG1 1 1
18 21457 1 1 5 THR HG21 H -4.744 0.662 5.847 1.00 . A A . 1446 THR HG21 1 1
18 21458 1 1 5 THR HG22 H -3.467 0.212 4.717 1.00 . A A . 1446 THR HG22 1 1
18 21459 1 1 5 THR HG23 H -3.965 -0.914 5.979 1.00 . A A . 1446 THR HG23 1 1
18 21460 1 1 5 THR N N -4.464 -2.200 2.552 1.00 . A A . 1446 THR N 1 1
18 21461 1 1 5 THR O O -6.822 -3.470 3.146 1.00 . A A . 1446 THR O 1 1
18 21462 1 1 5 THR OG1 O -5.484 0.090 3.199 1.00 . A A . 1446 THR OG1 1 1
18 21463 1 1 6 PRO C C -8.892 -3.681 5.503 1.00 . A A . 1447 PRO C 1 1
18 21464 1 1 6 PRO CA C -7.540 -4.359 5.698 1.00 . A A . 1447 PRO CA 1 1
18 21465 1 1 6 PRO CB C -7.310 -4.678 7.177 1.00 . A A . 1447 PRO CB 1 1
18 21466 1 1 6 PRO CD C -5.658 -3.067 6.555 1.00 . A A . 1447 PRO CD 1 1
18 21467 1 1 6 PRO CG C -6.524 -3.524 7.696 1.00 . A A . 1447 PRO CG 1 1
18 21468 1 1 6 PRO HA H -7.511 -5.272 5.122 1.00 . A A . 1447 PRO HA 1 1
18 21469 1 1 6 PRO HB2 H -8.262 -4.767 7.681 1.00 . A A . 1447 PRO HB2 1 1
18 21470 1 1 6 PRO HB3 H -6.761 -5.603 7.268 1.00 . A A . 1447 PRO HB3 1 1
18 21471 1 1 6 PRO HD2 H -5.531 -1.995 6.584 1.00 . A A . 1447 PRO HD2 1 1
18 21472 1 1 6 PRO HD3 H -4.699 -3.563 6.586 1.00 . A A . 1447 PRO HD3 1 1
18 21473 1 1 6 PRO HG2 H -7.191 -2.732 8.001 1.00 . A A . 1447 PRO HG2 1 1
18 21474 1 1 6 PRO HG3 H -5.911 -3.842 8.527 1.00 . A A . 1447 PRO HG3 1 1
18 21475 1 1 6 PRO N N -6.420 -3.474 5.363 1.00 . A A . 1447 PRO N 1 1
18 21476 1 1 6 PRO O O -9.810 -4.261 4.924 1.00 . A A . 1447 PRO O 1 1
18 21477 1 1 7 GLU C C -10.672 -1.572 4.409 1.00 . A A . 1448 GLU C 1 1
18 21478 1 1 7 GLU CA C -10.249 -1.694 5.870 1.00 . A A . 1448 GLU CA 1 1
18 21479 1 1 7 GLU CB C -10.086 -0.301 6.483 1.00 . A A . 1448 GLU CB 1 1
18 21480 1 1 7 GLU CD C -10.040 -1.049 8.895 1.00 . A A . 1448 GLU CD 1 1
18 21481 1 1 7 GLU CG C -10.711 -0.166 7.861 1.00 . A A . 1448 GLU CG 1 1
18 21482 1 1 7 GLU H H -8.240 -2.040 6.442 1.00 . A A . 1448 GLU H 1 1
18 21483 1 1 7 GLU HA H -11.016 -2.227 6.411 1.00 . A A . 1448 GLU HA 1 1
18 21484 1 1 7 GLU HB2 H -9.032 -0.078 6.564 1.00 . A A . 1448 GLU HB2 1 1
18 21485 1 1 7 GLU HB3 H -10.548 0.423 5.829 1.00 . A A . 1448 GLU HB3 1 1
18 21486 1 1 7 GLU HG2 H -10.629 0.862 8.181 1.00 . A A . 1448 GLU HG2 1 1
18 21487 1 1 7 GLU HG3 H -11.754 -0.439 7.798 1.00 . A A . 1448 GLU HG3 1 1
18 21488 1 1 7 GLU N N -9.008 -2.449 5.991 1.00 . A A . 1448 GLU N 1 1
18 21489 1 1 7 GLU O O -11.844 -1.350 4.106 1.00 . A A . 1448 GLU O 1 1
18 21490 1 1 7 GLU OE1 O -10.041 -2.284 8.710 1.00 . A A . 1448 GLU OE1 1 1
18 21491 1 1 7 GLU OE2 O -9.516 -0.506 9.890 1.00 . A A . 1448 GLU OE2 1 1
18 21492 1 1 8 THR C C -9.937 -2.995 1.417 1.00 . A A . 1449 THR C 1 1
18 21493 1 1 8 THR CA C -9.977 -1.622 2.077 1.00 . A A . 1449 THR CA 1 1
18 21494 1 1 8 THR CB C -8.965 -0.697 1.374 1.00 . A A . 1449 THR CB 1 1
18 21495 1 1 8 THR CG2 C -7.538 -1.138 1.664 1.00 . A A . 1449 THR CG2 1 1
18 21496 1 1 8 THR H H -8.792 -1.892 3.809 1.00 . A A . 1449 THR H 1 1
18 21497 1 1 8 THR HA H -10.964 -1.201 1.951 1.00 . A A . 1449 THR HA 1 1
18 21498 1 1 8 THR HB H -9.099 0.308 1.747 1.00 . A A . 1449 THR HB 1 1
18 21499 1 1 8 THR HG1 H -10.054 -1.091 -0.223 1.00 . A A . 1449 THR HG1 1 1
18 21500 1 1 8 THR HG21 H -6.847 -0.462 1.183 1.00 . A A . 1449 THR HG21 1 1
18 21501 1 1 8 THR HG22 H -7.386 -2.138 1.286 1.00 . A A . 1449 THR HG22 1 1
18 21502 1 1 8 THR HG23 H -7.368 -1.126 2.730 1.00 . A A . 1449 THR HG23 1 1
18 21503 1 1 8 THR N N -9.707 -1.717 3.506 1.00 . A A . 1449 THR N 1 1
18 21504 1 1 8 THR O O -10.270 -3.139 0.241 1.00 . A A . 1449 THR O 1 1
18 21505 1 1 8 THR OG1 O -9.193 -0.705 -0.040 1.00 . A A . 1449 THR OG1 1 1
18 21506 1 1 9 ALA C C -10.831 -5.900 1.312 1.00 . A A . 1450 ALA C 1 1
18 21507 1 1 9 ALA CA C -9.448 -5.365 1.671 1.00 . A A . 1450 ALA CA 1 1
18 21508 1 1 9 ALA CB C -8.778 -6.273 2.692 1.00 . A A . 1450 ALA CB 1 1
18 21509 1 1 9 ALA H H -9.276 -3.825 3.111 1.00 . A A . 1450 ALA H 1 1
18 21510 1 1 9 ALA HA H -8.836 -5.353 0.780 1.00 . A A . 1450 ALA HA 1 1
18 21511 1 1 9 ALA HB1 H -8.953 -7.305 2.425 1.00 . A A . 1450 ALA HB1 1 1
18 21512 1 1 9 ALA HB2 H -7.716 -6.078 2.704 1.00 . A A . 1450 ALA HB2 1 1
18 21513 1 1 9 ALA HB3 H -9.191 -6.079 3.671 1.00 . A A . 1450 ALA HB3 1 1
18 21514 1 1 9 ALA N N -9.529 -4.002 2.181 1.00 . A A . 1450 ALA N 1 1
18 21515 1 1 9 ALA O O -11.038 -6.430 0.221 1.00 . A A . 1450 ALA O 1 1
18 21516 1 1 10 PHE C C -13.894 -5.285 1.090 1.00 . A A . 1451 PHE C 1 1
18 21517 1 1 10 PHE CA C -13.136 -6.227 2.020 1.00 . A A . 1451 PHE CA 1 1
18 21518 1 1 10 PHE CB C -13.876 -6.349 3.354 1.00 . A A . 1451 PHE CB 1 1
18 21519 1 1 10 PHE CD1 C -13.756 -4.047 4.344 1.00 . A A . 1451 PHE CD1 1 1
18 21520 1 1 10 PHE CD2 C -15.887 -4.885 3.681 1.00 . A A . 1451 PHE CD2 1 1
18 21521 1 1 10 PHE CE1 C -14.344 -2.866 4.757 1.00 . A A . 1451 PHE CE1 1 1
18 21522 1 1 10 PHE CE2 C -16.481 -3.706 4.092 1.00 . A A . 1451 PHE CE2 1 1
18 21523 1 1 10 PHE CG C -14.519 -5.068 3.802 1.00 . A A . 1451 PHE CG 1 1
18 21524 1 1 10 PHE CZ C -15.709 -2.696 4.631 1.00 . A A . 1451 PHE CZ 1 1
18 21525 1 1 10 PHE H H -11.546 -5.326 3.089 1.00 . A A . 1451 PHE H 1 1
18 21526 1 1 10 PHE HA H -13.080 -7.201 1.559 1.00 . A A . 1451 PHE HA 1 1
18 21527 1 1 10 PHE HB2 H -14.652 -7.094 3.261 1.00 . A A . 1451 PHE HB2 1 1
18 21528 1 1 10 PHE HB3 H -13.178 -6.656 4.118 1.00 . A A . 1451 PHE HB3 1 1
18 21529 1 1 10 PHE HD1 H -12.687 -4.179 4.444 1.00 . A A . 1451 PHE HD1 1 1
18 21530 1 1 10 PHE HD2 H -16.493 -5.674 3.260 1.00 . A A . 1451 PHE HD2 1 1
18 21531 1 1 10 PHE HE1 H -13.737 -2.079 5.179 1.00 . A A . 1451 PHE HE1 1 1
18 21532 1 1 10 PHE HE2 H -17.549 -3.576 3.992 1.00 . A A . 1451 PHE HE2 1 1
18 21533 1 1 10 PHE HZ H -16.171 -1.774 4.953 1.00 . A A . 1451 PHE HZ 1 1
18 21534 1 1 10 PHE N N -11.773 -5.757 2.238 1.00 . A A . 1451 PHE N 1 1
18 21535 1 1 10 PHE O O -14.990 -5.603 0.625 1.00 . A A . 1451 PHE O 1 1
18 21536 1 1 11 ILE C C -13.469 -3.322 -1.497 1.00 . A A . 1452 ILE C 1 1
18 21537 1 1 11 ILE CA C -13.922 -3.137 -0.053 1.00 . A A . 1452 ILE CA 1 1
18 21538 1 1 11 ILE CB C -13.593 -1.702 0.398 1.00 . A A . 1452 ILE CB 1 1
18 21539 1 1 11 ILE CD1 C -13.749 -0.094 2.365 1.00 . A A . 1452 ILE CD1 1 1
18 21540 1 1 11 ILE CG1 C -13.975 -1.504 1.866 1.00 . A A . 1452 ILE CG1 1 1
18 21541 1 1 11 ILE CG2 C -14.313 -0.692 -0.484 1.00 . A A . 1452 ILE CG2 1 1
18 21542 1 1 11 ILE H H -12.431 -3.930 1.223 1.00 . A A . 1452 ILE H 1 1
18 21543 1 1 11 ILE HA H -14.993 -3.272 -0.002 1.00 . A A . 1452 ILE HA 1 1
18 21544 1 1 11 ILE HB H -12.530 -1.548 0.286 1.00 . A A . 1452 ILE HB 1 1
18 21545 1 1 11 ILE HD11 H -13.663 -0.102 3.441 1.00 . A A . 1452 ILE HD11 1 1
18 21546 1 1 11 ILE HD12 H -12.841 0.299 1.933 1.00 . A A . 1452 ILE HD12 1 1
18 21547 1 1 11 ILE HD13 H -14.584 0.528 2.076 1.00 . A A . 1452 ILE HD13 1 1
18 21548 1 1 11 ILE HG12 H -15.021 -1.737 1.994 1.00 . A A . 1452 ILE HG12 1 1
18 21549 1 1 11 ILE HG13 H -13.385 -2.172 2.477 1.00 . A A . 1452 ILE HG13 1 1
18 21550 1 1 11 ILE HG21 H -13.592 -0.011 -0.913 1.00 . A A . 1452 ILE HG21 1 1
18 21551 1 1 11 ILE HG22 H -14.832 -1.211 -1.275 1.00 . A A . 1452 ILE HG22 1 1
18 21552 1 1 11 ILE HG23 H -15.023 -0.138 0.110 1.00 . A A . 1452 ILE HG23 1 1
18 21553 1 1 11 ILE N N -13.304 -4.126 0.822 1.00 . A A . 1452 ILE N 1 1
18 21554 1 1 11 ILE O O -14.277 -3.268 -2.423 1.00 . A A . 1452 ILE O 1 1
18 21555 1 1 12 ASN C C -12.440 -4.735 -3.812 1.00 . A A . 1453 ASN C 1 1
18 21556 1 1 12 ASN CA C -11.610 -3.735 -3.013 1.00 . A A . 1453 ASN CA 1 1
18 21557 1 1 12 ASN CB C -10.163 -4.221 -2.913 1.00 . A A . 1453 ASN CB 1 1
18 21558 1 1 12 ASN CG C -9.163 -3.130 -3.245 1.00 . A A . 1453 ASN CG 1 1
18 21559 1 1 12 ASN H H -11.577 -3.573 -0.902 1.00 . A A . 1453 ASN H 1 1
18 21560 1 1 12 ASN HA H -11.627 -2.783 -3.521 1.00 . A A . 1453 ASN HA 1 1
18 21561 1 1 12 ASN HB2 H -9.972 -4.562 -1.906 1.00 . A A . 1453 ASN HB2 1 1
18 21562 1 1 12 ASN HB3 H -10.016 -5.041 -3.600 1.00 . A A . 1453 ASN HB3 1 1
18 21563 1 1 12 ASN HD21 H -9.266 -2.435 -1.385 1.00 . A A . 1453 ASN HD21 1 1
18 21564 1 1 12 ASN HD22 H -8.200 -1.585 -2.447 1.00 . A A . 1453 ASN HD22 1 1
18 21565 1 1 12 ASN N N -12.171 -3.541 -1.681 1.00 . A A . 1453 ASN N 1 1
18 21566 1 1 12 ASN ND2 N -8.844 -2.300 -2.259 1.00 . A A . 1453 ASN ND2 1 1
18 21567 1 1 12 ASN O O -12.711 -4.527 -4.994 1.00 . A A . 1453 ASN O 1 1
18 21568 1 1 12 ASN OD1 O -8.683 -3.036 -4.375 1.00 . A A . 1453 ASN OD1 1 1
18 21569 1 1 13 ASN C C -14.818 -6.239 -4.556 1.00 . A A . 1454 ASN C 1 1
18 21570 1 1 13 ASN CA C -13.639 -6.853 -3.808 1.00 . A A . 1454 ASN CA 1 1
18 21571 1 1 13 ASN CB C -14.146 -7.861 -2.774 1.00 . A A . 1454 ASN CB 1 1
18 21572 1 1 13 ASN CG C -14.051 -9.292 -3.266 1.00 . A A . 1454 ASN CG 1 1
18 21573 1 1 13 ASN H H -12.592 -5.931 -2.216 1.00 . A A . 1454 ASN H 1 1
18 21574 1 1 13 ASN HA H -13.006 -7.366 -4.516 1.00 . A A . 1454 ASN HA 1 1
18 21575 1 1 13 ASN HB2 H -13.556 -7.771 -1.873 1.00 . A A . 1454 ASN HB2 1 1
18 21576 1 1 13 ASN HB3 H -15.179 -7.645 -2.546 1.00 . A A . 1454 ASN HB3 1 1
18 21577 1 1 13 ASN HD21 H -15.875 -9.678 -2.573 1.00 . A A . 1454 ASN HD21 1 1
18 21578 1 1 13 ASN HD22 H -15.071 -10.997 -3.346 1.00 . A A . 1454 ASN HD22 1 1
18 21579 1 1 13 ASN N N -12.840 -5.821 -3.158 1.00 . A A . 1454 ASN N 1 1
18 21580 1 1 13 ASN ND2 N -15.106 -10.067 -3.039 1.00 . A A . 1454 ASN ND2 1 1
18 21581 1 1 13 ASN O O -15.183 -6.691 -5.641 1.00 . A A . 1454 ASN O 1 1
18 21582 1 1 13 ASN OD1 O -13.042 -9.696 -3.845 1.00 . A A . 1454 ASN OD1 1 1
18 21583 1 1 14 VAL C C -16.103 -3.270 -5.322 1.00 . A A . 1455 VAL C 1 1
18 21584 1 1 14 VAL CA C -16.547 -4.525 -4.579 1.00 . A A . 1455 VAL CA 1 1
18 21585 1 1 14 VAL CB C -17.602 -4.139 -3.525 1.00 . A A . 1455 VAL CB 1 1
18 21586 1 1 14 VAL CG1 C -18.929 -3.812 -4.194 1.00 . A A . 1455 VAL CG1 1 1
18 21587 1 1 14 VAL CG2 C -17.770 -5.255 -2.506 1.00 . A A . 1455 VAL CG2 1 1
18 21588 1 1 14 VAL H H -15.074 -4.888 -3.103 1.00 . A A . 1455 VAL H 1 1
18 21589 1 1 14 VAL HA H -17.004 -5.206 -5.283 1.00 . A A . 1455 VAL HA 1 1
18 21590 1 1 14 VAL HB H -17.258 -3.256 -3.007 1.00 . A A . 1455 VAL HB 1 1
18 21591 1 1 14 VAL HG11 H -19.349 -4.711 -4.619 1.00 . A A . 1455 VAL HG11 1 1
18 21592 1 1 14 VAL HG12 H -19.611 -3.405 -3.461 1.00 . A A . 1455 VAL HG12 1 1
18 21593 1 1 14 VAL HG13 H -18.768 -3.086 -4.977 1.00 . A A . 1455 VAL HG13 1 1
18 21594 1 1 14 VAL HG21 H -17.833 -6.203 -3.019 1.00 . A A . 1455 VAL HG21 1 1
18 21595 1 1 14 VAL HG22 H -16.922 -5.263 -1.837 1.00 . A A . 1455 VAL HG22 1 1
18 21596 1 1 14 VAL HG23 H -18.674 -5.092 -1.938 1.00 . A A . 1455 VAL HG23 1 1
18 21597 1 1 14 VAL N N -15.410 -5.204 -3.968 1.00 . A A . 1455 VAL N 1 1
18 21598 1 1 14 VAL O O -16.803 -2.779 -6.208 1.00 . A A . 1455 VAL O 1 1
18 21599 1 1 15 THR C C -14.114 -1.791 -7.065 1.00 . A A . 1456 THR C 1 1
18 21600 1 1 15 THR CA C -14.396 -1.555 -5.585 1.00 . A A . 1456 THR CA 1 1
18 21601 1 1 15 THR CB C -13.100 -1.090 -4.895 1.00 . A A . 1456 THR CB 1 1
18 21602 1 1 15 THR CG2 C -12.737 0.324 -5.321 1.00 . A A . 1456 THR CG2 1 1
18 21603 1 1 15 THR H H -14.423 -3.190 -4.242 1.00 . A A . 1456 THR H 1 1
18 21604 1 1 15 THR HA H -15.132 -0.769 -5.490 1.00 . A A . 1456 THR HA 1 1
18 21605 1 1 15 THR HB H -12.298 -1.755 -5.184 1.00 . A A . 1456 THR HB 1 1
18 21606 1 1 15 THR HG1 H -12.640 -0.530 -3.061 1.00 . A A . 1456 THR HG1 1 1
18 21607 1 1 15 THR HG21 H -13.551 0.992 -5.084 1.00 . A A . 1456 THR HG21 1 1
18 21608 1 1 15 THR HG22 H -12.554 0.344 -6.386 1.00 . A A . 1456 THR HG22 1 1
18 21609 1 1 15 THR HG23 H -11.848 0.640 -4.797 1.00 . A A . 1456 THR HG23 1 1
18 21610 1 1 15 THR N N -14.934 -2.753 -4.955 1.00 . A A . 1456 THR N 1 1
18 21611 1 1 15 THR O O -14.307 -0.901 -7.893 1.00 . A A . 1456 THR O 1 1
18 21612 1 1 15 THR OG1 O -13.258 -1.140 -3.473 1.00 . A A . 1456 THR OG1 1 1
18 21613 1 1 16 SER C C -14.618 -3.438 -9.609 1.00 . A A . 1457 SER C 1 1
18 21614 1 1 16 SER CA C -13.346 -3.349 -8.770 1.00 . A A . 1457 SER CA 1 1
18 21615 1 1 16 SER CB C -12.594 -4.680 -8.822 1.00 . A A . 1457 SER CB 1 1
18 21616 1 1 16 SER H H -13.525 -3.664 -6.684 1.00 . A A . 1457 SER H 1 1
18 21617 1 1 16 SER HA H -12.715 -2.573 -9.176 1.00 . A A . 1457 SER HA 1 1
18 21618 1 1 16 SER HB2 H -11.731 -4.628 -8.175 1.00 . A A . 1457 SER HB2 1 1
18 21619 1 1 16 SER HB3 H -13.248 -5.473 -8.488 1.00 . A A . 1457 SER HB3 1 1
18 21620 1 1 16 SER HG H -12.126 -5.921 -10.263 1.00 . A A . 1457 SER HG 1 1
18 21621 1 1 16 SER N N -13.658 -2.997 -7.390 1.00 . A A . 1457 SER N 1 1
18 21622 1 1 16 SER O O -14.562 -3.515 -10.835 1.00 . A A . 1457 SER O 1 1
18 21623 1 1 16 SER OG O -12.160 -4.970 -10.139 1.00 . A A . 1457 SER OG 1 1
18 21624 1 1 17 ASN C C -17.622 -2.115 -9.867 1.00 . A A . 1458 ASN C 1 1
18 21625 1 1 17 ASN CA C -17.051 -3.507 -9.618 1.00 . A A . 1458 ASN CA 1 1
18 21626 1 1 17 ASN CB C -18.038 -4.336 -8.793 1.00 . A A . 1458 ASN CB 1 1
18 21627 1 1 17 ASN CG C -17.709 -5.816 -8.812 1.00 . A A . 1458 ASN CG 1 1
18 21628 1 1 17 ASN H H -15.745 -3.364 -7.958 1.00 . A A . 1458 ASN H 1 1
18 21629 1 1 17 ASN HA H -16.893 -3.994 -10.568 1.00 . A A . 1458 ASN HA 1 1
18 21630 1 1 17 ASN HB2 H -18.016 -3.995 -7.768 1.00 . A A . 1458 ASN HB2 1 1
18 21631 1 1 17 ASN HB3 H -19.033 -4.201 -9.191 1.00 . A A . 1458 ASN HB3 1 1
18 21632 1 1 17 ASN HD21 H -16.344 -5.555 -7.389 1.00 . A A . 1458 ASN HD21 1 1
18 21633 1 1 17 ASN HD22 H -16.534 -7.175 -7.961 1.00 . A A . 1458 ASN HD22 1 1
18 21634 1 1 17 ASN N N -15.764 -3.427 -8.936 1.00 . A A . 1458 ASN N 1 1
18 21635 1 1 17 ASN ND2 N -16.767 -6.223 -7.969 1.00 . A A . 1458 ASN ND2 1 1
18 21636 1 1 17 ASN O O -18.554 -1.946 -10.653 1.00 . A A . 1458 ASN O 1 1
18 21637 1 1 17 ASN OD1 O -18.294 -6.583 -9.576 1.00 . A A . 1458 ASN OD1 1 1
18 21638 1 1 18 GLY C C -17.934 0.878 -8.039 1.00 . A A . 1459 GLY C 1 1
18 21639 1 1 18 GLY CA C -17.521 0.246 -9.354 1.00 . A A . 1459 GLY CA 1 1
18 21640 1 1 18 GLY H H -16.316 -1.313 -8.579 1.00 . A A . 1459 GLY H 1 1
18 21641 1 1 18 GLY HA2 H -16.729 0.835 -9.791 1.00 . A A . 1459 GLY HA2 1 1
18 21642 1 1 18 GLY HA3 H -18.370 0.248 -10.023 1.00 . A A . 1459 GLY HA3 1 1
18 21643 1 1 18 GLY N N -17.056 -1.119 -9.192 1.00 . A A . 1459 GLY N 1 1
18 21644 1 1 18 GLY O O -18.710 1.832 -8.018 1.00 . A A . 1459 GLY O 1 1
18 21645 1 1 19 GLY C C -18.752 0.007 -4.892 1.00 . A A . 1460 GLY C 1 1
18 21646 1 1 19 GLY CA C -17.748 0.871 -5.628 1.00 . A A . 1460 GLY CA 1 1
18 21647 1 1 19 GLY H H -16.802 -0.418 -7.016 1.00 . A A . 1460 GLY H 1 1
18 21648 1 1 19 GLY HA2 H -16.845 0.939 -5.039 1.00 . A A . 1460 GLY HA2 1 1
18 21649 1 1 19 GLY HA3 H -18.163 1.862 -5.748 1.00 . A A . 1460 GLY HA3 1 1
18 21650 1 1 19 GLY N N -17.415 0.342 -6.938 1.00 . A A . 1460 GLY N 1 1
18 21651 1 1 19 GLY O O -19.326 -0.918 -5.467 1.00 . A A . 1460 GLY O 1 1
18 21652 1 1 20 TYR C C -21.335 -0.245 -3.277 1.00 . A A . 1461 TYR C 1 1
18 21653 1 1 20 TYR CA C -19.902 -0.453 -2.797 1.00 . A A . 1461 TYR CA 1 1
18 21654 1 1 20 TYR CB C -19.779 -0.043 -1.329 1.00 . A A . 1461 TYR CB 1 1
18 21655 1 1 20 TYR CD1 C -18.162 -1.630 -0.216 1.00 . A A . 1461 TYR CD1 1 1
18 21656 1 1 20 TYR CD2 C -20.481 -1.852 0.287 1.00 . A A . 1461 TYR CD2 1 1
18 21657 1 1 20 TYR CE1 C -17.873 -2.684 0.630 1.00 . A A . 1461 TYR CE1 1 1
18 21658 1 1 20 TYR CE2 C -20.201 -2.906 1.136 1.00 . A A . 1461 TYR CE2 1 1
18 21659 1 1 20 TYR CG C -19.468 -1.196 -0.402 1.00 . A A . 1461 TYR CG 1 1
18 21660 1 1 20 TYR CZ C -18.896 -3.318 1.303 1.00 . A A . 1461 TYR CZ 1 1
18 21661 1 1 20 TYR H H -18.476 1.055 -3.212 1.00 . A A . 1461 TYR H 1 1
18 21662 1 1 20 TYR HA H -19.651 -1.500 -2.890 1.00 . A A . 1461 TYR HA 1 1
18 21663 1 1 20 TYR HB2 H -18.988 0.684 -1.230 1.00 . A A . 1461 TYR HB2 1 1
18 21664 1 1 20 TYR HB3 H -20.710 0.400 -1.007 1.00 . A A . 1461 TYR HB3 1 1
18 21665 1 1 20 TYR HD1 H -17.362 -1.132 -0.745 1.00 . A A . 1461 TYR HD1 1 1
18 21666 1 1 20 TYR HD2 H -21.502 -1.527 0.153 1.00 . A A . 1461 TYR HD2 1 1
18 21667 1 1 20 TYR HE1 H -16.851 -3.008 0.762 1.00 . A A . 1461 TYR HE1 1 1
18 21668 1 1 20 TYR HE2 H -21.002 -3.403 1.663 1.00 . A A . 1461 TYR HE2 1 1
18 21669 1 1 20 TYR HH H -18.496 -5.170 1.631 1.00 . A A . 1461 TYR HH 1 1
18 21670 1 1 20 TYR N N -18.963 0.306 -3.615 1.00 . A A . 1461 TYR N 1 1
18 21671 1 1 20 TYR O O -21.568 0.310 -4.352 1.00 . A A . 1461 TYR O 1 1
18 21672 1 1 20 TYR OH O -18.613 -4.368 2.147 1.00 . A A . 1461 TYR OH 1 1
18 21673 1 1 21 HIS C C -24.006 0.851 -3.320 1.00 . A A . 1462 HIS C 1 1
18 21674 1 1 21 HIS CA C -23.704 -0.556 -2.812 1.00 . A A . 1462 HIS CA 1 1
18 21675 1 1 21 HIS CB C -24.577 -0.870 -1.597 1.00 . A A . 1462 HIS CB 1 1
18 21676 1 1 21 HIS CD2 C -23.868 -3.217 -0.750 1.00 . A A . 1462 HIS CD2 1 1
18 21677 1 1 21 HIS CE1 C -25.684 -4.316 -1.295 1.00 . A A . 1462 HIS CE1 1 1
18 21678 1 1 21 HIS CG C -24.720 -2.335 -1.324 1.00 . A A . 1462 HIS CG 1 1
18 21679 1 1 21 HIS H H -22.044 -1.127 -1.629 1.00 . A A . 1462 HIS H 1 1
18 21680 1 1 21 HIS HA H -23.927 -1.264 -3.596 1.00 . A A . 1462 HIS HA 1 1
18 21681 1 1 21 HIS HB2 H -24.141 -0.411 -0.721 1.00 . A A . 1462 HIS HB2 1 1
18 21682 1 1 21 HIS HB3 H -25.565 -0.463 -1.756 1.00 . A A . 1462 HIS HB3 1 1
18 21683 1 1 21 HIS HD1 H -26.650 -2.696 -2.089 1.00 . A A . 1462 HIS HD1 1 1
18 21684 1 1 21 HIS HD2 H -22.881 -2.998 -0.367 1.00 . A A . 1462 HIS HD2 1 1
18 21685 1 1 21 HIS HE1 H -26.403 -5.111 -1.429 1.00 . A A . 1462 HIS HE1 1 1
18 21686 1 1 21 HIS N N -22.293 -0.693 -2.472 1.00 . A A . 1462 HIS N 1 1
18 21687 1 1 21 HIS ND1 N -25.848 -3.056 -1.656 1.00 . A A . 1462 HIS ND1 1 1
18 21688 1 1 21 HIS NE2 N -24.491 -4.440 -0.744 1.00 . A A . 1462 HIS NE2 1 1
18 21689 1 1 21 HIS O O -24.346 1.040 -4.488 1.00 . A A . 1462 HIS O 1 1
18 21690 1 1 22 SER C C -22.841 3.976 -3.043 1.00 . A A . 1463 SER C 1 1
18 21691 1 1 22 SER CA C -24.144 3.223 -2.793 1.00 . A A . 1463 SER CA 1 1
18 21692 1 1 22 SER CB C -24.942 3.914 -1.686 1.00 . A A . 1463 SER CB 1 1
18 21693 1 1 22 SER H H -23.606 1.620 -1.519 1.00 . A A . 1463 SER H 1 1
18 21694 1 1 22 SER HA H -24.728 3.226 -3.701 1.00 . A A . 1463 SER HA 1 1
18 21695 1 1 22 SER HB2 H -24.287 4.134 -0.857 1.00 . A A . 1463 SER HB2 1 1
18 21696 1 1 22 SER HB3 H -25.360 4.834 -2.068 1.00 . A A . 1463 SER HB3 1 1
18 21697 1 1 22 SER HG H -26.547 2.828 -1.970 1.00 . A A . 1463 SER HG 1 1
18 21698 1 1 22 SER N N -23.881 1.834 -2.435 1.00 . A A . 1463 SER N 1 1
18 21699 1 1 22 SER O O -22.803 4.932 -3.818 1.00 . A A . 1463 SER O 1 1
18 21700 1 1 22 SER OG O -25.998 3.089 -1.227 1.00 . A A . 1463 SER OG 1 1
18 21701 1 1 23 TRP C C -19.897 3.915 -3.918 1.00 . A A . 1464 TRP C 1 1
18 21702 1 1 23 TRP CA C -20.471 4.172 -2.529 1.00 . A A . 1464 TRP CA 1 1
18 21703 1 1 23 TRP CB C -19.506 3.654 -1.462 1.00 . A A . 1464 TRP CB 1 1
18 21704 1 1 23 TRP CD1 C -20.866 2.894 0.573 1.00 . A A . 1464 TRP CD1 1 1
18 21705 1 1 23 TRP CD2 C -19.794 4.840 0.857 1.00 . A A . 1464 TRP CD2 1 1
18 21706 1 1 23 TRP CE2 C -20.498 4.538 2.039 1.00 . A A . 1464 TRP CE2 1 1
18 21707 1 1 23 TRP CE3 C -19.043 6.017 0.803 1.00 . A A . 1464 TRP CE3 1 1
18 21708 1 1 23 TRP CG C -20.042 3.775 -0.067 1.00 . A A . 1464 TRP CG 1 1
18 21709 1 1 23 TRP CH2 C -19.731 6.518 3.072 1.00 . A A . 1464 TRP CH2 1 1
18 21710 1 1 23 TRP CZ2 C -20.473 5.372 3.154 1.00 . A A . 1464 TRP CZ2 1 1
18 21711 1 1 23 TRP CZ3 C -19.020 6.844 1.910 1.00 . A A . 1464 TRP CZ3 1 1
18 21712 1 1 23 TRP H H -21.870 2.772 -1.776 1.00 . A A . 1464 TRP H 1 1
18 21713 1 1 23 TRP HA H -20.602 5.236 -2.398 1.00 . A A . 1464 TRP HA 1 1
18 21714 1 1 23 TRP HB2 H -19.296 2.612 -1.649 1.00 . A A . 1464 TRP HB2 1 1
18 21715 1 1 23 TRP HB3 H -18.585 4.218 -1.515 1.00 . A A . 1464 TRP HB3 1 1
18 21716 1 1 23 TRP HD1 H -21.237 1.980 0.135 1.00 . A A . 1464 TRP HD1 1 1
18 21717 1 1 23 TRP HE1 H -21.712 2.889 2.495 1.00 . A A . 1464 TRP HE1 1 1
18 21718 1 1 23 TRP HE3 H -18.489 6.286 -0.085 1.00 . A A . 1464 TRP HE3 1 1
18 21719 1 1 23 TRP HH2 H -19.684 7.194 3.913 1.00 . A A . 1464 TRP HH2 1 1
18 21720 1 1 23 TRP HZ2 H -21.015 5.134 4.058 1.00 . A A . 1464 TRP HZ2 1 1
18 21721 1 1 23 TRP HZ3 H -18.446 7.759 1.886 1.00 . A A . 1464 TRP HZ3 1 1
18 21722 1 1 23 TRP N N -21.776 3.539 -2.380 1.00 . A A . 1464 TRP N 1 1
18 21723 1 1 23 TRP NE1 N -21.144 3.346 1.840 1.00 . A A . 1464 TRP NE1 1 1
18 21724 1 1 23 TRP O O -19.848 2.774 -4.379 1.00 . A A . 1464 TRP O 1 1
18 21725 1 1 24 HIS C C -17.386 4.635 -5.848 1.00 . A A . 1465 HIS C 1 1
18 21726 1 1 24 HIS CA C -18.892 4.871 -5.919 1.00 . A A . 1465 HIS CA 1 1
18 21727 1 1 24 HIS CB C -19.184 6.135 -6.728 1.00 . A A . 1465 HIS CB 1 1
18 21728 1 1 24 HIS CD2 C -21.265 7.391 -5.824 1.00 . A A . 1465 HIS CD2 1 1
18 21729 1 1 24 HIS CE1 C -22.735 6.665 -7.279 1.00 . A A . 1465 HIS CE1 1 1
18 21730 1 1 24 HIS CG C -20.619 6.561 -6.676 1.00 . A A . 1465 HIS CG 1 1
18 21731 1 1 24 HIS H H -19.530 5.865 -4.162 1.00 . A A . 1465 HIS H 1 1
18 21732 1 1 24 HIS HA H -19.353 4.026 -6.408 1.00 . A A . 1465 HIS HA 1 1
18 21733 1 1 24 HIS HB2 H -18.583 6.946 -6.345 1.00 . A A . 1465 HIS HB2 1 1
18 21734 1 1 24 HIS HB3 H -18.926 5.960 -7.763 1.00 . A A . 1465 HIS HB3 1 1
18 21735 1 1 24 HIS HD1 H -21.408 5.506 -8.320 1.00 . A A . 1465 HIS HD1 1 1
18 21736 1 1 24 HIS HD2 H -20.829 7.918 -4.987 1.00 . A A . 1465 HIS HD2 1 1
18 21737 1 1 24 HIS HE1 H -23.661 6.503 -7.812 1.00 . A A . 1465 HIS HE1 1 1
18 21738 1 1 24 HIS N N -19.464 4.982 -4.582 1.00 . A A . 1465 HIS N 1 1
18 21739 1 1 24 HIS ND1 N -21.568 6.122 -7.575 1.00 . A A . 1465 HIS ND1 1 1
18 21740 1 1 24 HIS NE2 N -22.579 7.438 -6.220 1.00 . A A . 1465 HIS NE2 1 1
18 21741 1 1 24 HIS O O -16.770 4.799 -4.794 1.00 . A A . 1465 HIS O 1 1
18 21742 1 1 25 LEU C C -14.602 5.244 -7.446 1.00 . A A . 1466 LEU C 1 1
18 21743 1 1 25 LEU CA C -15.365 3.987 -7.041 1.00 . A A . 1466 LEU CA 1 1
18 21744 1 1 25 LEU CB C -15.077 2.860 -8.034 1.00 . A A . 1466 LEU CB 1 1
18 21745 1 1 25 LEU CD1 C -13.193 3.599 -9.514 1.00 . A A . 1466 LEU CD1 1 1
18 21746 1 1 25 LEU CD2 C -12.720 2.836 -7.179 1.00 . A A . 1466 LEU CD2 1 1
18 21747 1 1 25 LEU CG C -13.607 2.649 -8.401 1.00 . A A . 1466 LEU CG 1 1
18 21748 1 1 25 LEU H H -17.342 4.133 -7.783 1.00 . A A . 1466 LEU H 1 1
18 21749 1 1 25 LEU HA H -15.038 3.683 -6.058 1.00 . A A . 1466 LEU HA 1 1
18 21750 1 1 25 LEU HB2 H -15.446 1.940 -7.607 1.00 . A A . 1466 LEU HB2 1 1
18 21751 1 1 25 LEU HB3 H -15.619 3.075 -8.944 1.00 . A A . 1466 LEU HB3 1 1
18 21752 1 1 25 LEU HD11 H -12.507 4.335 -9.122 1.00 . A A . 1466 LEU HD11 1 1
18 21753 1 1 25 LEU HD12 H -14.068 4.095 -9.907 1.00 . A A . 1466 LEU HD12 1 1
18 21754 1 1 25 LEU HD13 H -12.711 3.040 -10.303 1.00 . A A . 1466 LEU HD13 1 1
18 21755 1 1 25 LEU HD21 H -12.324 3.841 -7.174 1.00 . A A . 1466 LEU HD21 1 1
18 21756 1 1 25 LEU HD22 H -11.905 2.128 -7.214 1.00 . A A . 1466 LEU HD22 1 1
18 21757 1 1 25 LEU HD23 H -13.301 2.674 -6.284 1.00 . A A . 1466 LEU HD23 1 1
18 21758 1 1 25 LEU HG H -13.474 1.637 -8.760 1.00 . A A . 1466 LEU HG 1 1
18 21759 1 1 25 LEU N N -16.799 4.247 -6.975 1.00 . A A . 1466 LEU N 1 1
18 21760 1 1 25 LEU O O -14.806 5.784 -8.534 1.00 . A A . 1466 LEU O 1 1
18 21761 1 1 26 VAL C C -11.479 6.703 -6.385 1.00 . A A . 1467 VAL C 1 1
18 21762 1 1 26 VAL CA C -12.924 6.897 -6.830 1.00 . A A . 1467 VAL CA 1 1
18 21763 1 1 26 VAL CB C -13.507 8.132 -6.118 1.00 . A A . 1467 VAL CB 1 1
18 21764 1 1 26 VAL CG1 C -14.958 8.347 -6.523 1.00 . A A . 1467 VAL CG1 1 1
18 21765 1 1 26 VAL CG2 C -13.383 7.985 -4.609 1.00 . A A . 1467 VAL CG2 1 1
18 21766 1 1 26 VAL H H -13.604 5.232 -5.714 1.00 . A A . 1467 VAL H 1 1
18 21767 1 1 26 VAL HA H -12.942 7.079 -7.895 1.00 . A A . 1467 VAL HA 1 1
18 21768 1 1 26 VAL HB H -12.940 8.999 -6.422 1.00 . A A . 1467 VAL HB 1 1
18 21769 1 1 26 VAL HG11 H -15.148 7.843 -7.459 1.00 . A A . 1467 VAL HG11 1 1
18 21770 1 1 26 VAL HG12 H -15.608 7.948 -5.759 1.00 . A A . 1467 VAL HG12 1 1
18 21771 1 1 26 VAL HG13 H -15.146 9.405 -6.640 1.00 . A A . 1467 VAL HG13 1 1
18 21772 1 1 26 VAL HG21 H -14.364 8.028 -4.162 1.00 . A A . 1467 VAL HG21 1 1
18 21773 1 1 26 VAL HG22 H -12.922 7.036 -4.376 1.00 . A A . 1467 VAL HG22 1 1
18 21774 1 1 26 VAL HG23 H -12.773 8.786 -4.218 1.00 . A A . 1467 VAL HG23 1 1
18 21775 1 1 26 VAL N N -13.721 5.705 -6.564 1.00 . A A . 1467 VAL N 1 1
18 21776 1 1 26 VAL O O -11.100 5.626 -5.924 1.00 . A A . 1467 VAL O 1 1
18 21777 1 1 27 SER C C -8.573 9.019 -6.442 1.00 . A A . 1468 SER C 1 1
18 21778 1 1 27 SER CA C -9.271 7.696 -6.142 1.00 . A A . 1468 SER CA 1 1
18 21779 1 1 27 SER CB C -8.564 6.556 -6.877 1.00 . A A . 1468 SER CB 1 1
18 21780 1 1 27 SER H H -11.037 8.583 -6.900 1.00 . A A . 1468 SER H 1 1
18 21781 1 1 27 SER HA H -9.225 7.511 -5.079 1.00 . A A . 1468 SER HA 1 1
18 21782 1 1 27 SER HB2 H -9.083 6.350 -7.801 1.00 . A A . 1468 SER HB2 1 1
18 21783 1 1 27 SER HB3 H -7.546 6.847 -7.093 1.00 . A A . 1468 SER HB3 1 1
18 21784 1 1 27 SER HG H -9.084 4.702 -6.513 1.00 . A A . 1468 SER HG 1 1
18 21785 1 1 27 SER N N -10.676 7.752 -6.526 1.00 . A A . 1468 SER N 1 1
18 21786 1 1 27 SER O O -7.622 9.070 -7.221 1.00 . A A . 1468 SER O 1 1
18 21787 1 1 27 SER OG O -8.546 5.377 -6.091 1.00 . A A . 1468 SER OG 1 1
18 21788 1 1 28 GLY C C -7.272 11.652 -5.126 1.00 . A A . 1469 GLY C 1 1
18 21789 1 1 28 GLY CA C -8.464 11.399 -6.028 1.00 . A A . 1469 GLY CA 1 1
18 21790 1 1 28 GLY H H -9.813 9.990 -5.205 1.00 . A A . 1469 GLY H 1 1
18 21791 1 1 28 GLY HA2 H -8.147 11.477 -7.057 1.00 . A A . 1469 GLY HA2 1 1
18 21792 1 1 28 GLY HA3 H -9.213 12.154 -5.835 1.00 . A A . 1469 GLY HA3 1 1
18 21793 1 1 28 GLY N N -9.053 10.090 -5.816 1.00 . A A . 1469 GLY N 1 1
18 21794 1 1 28 GLY O O -6.490 12.573 -5.363 1.00 . A A . 1469 GLY O 1 1
18 21795 1 1 29 ASP C C -6.110 12.303 -2.406 1.00 . A A . 1470 ASP C 1 1
18 21796 1 1 29 ASP CA C -6.027 10.973 -3.148 1.00 . A A . 1470 ASP CA 1 1
18 21797 1 1 29 ASP CB C -4.689 10.866 -3.881 1.00 . A A . 1470 ASP CB 1 1
18 21798 1 1 29 ASP CG C -3.529 10.628 -2.935 1.00 . A A . 1470 ASP CG 1 1
18 21799 1 1 29 ASP H H -7.789 10.118 -3.954 1.00 . A A . 1470 ASP H 1 1
18 21800 1 1 29 ASP HA H -6.100 10.170 -2.430 1.00 . A A . 1470 ASP HA 1 1
18 21801 1 1 29 ASP HB2 H -4.733 10.043 -4.580 1.00 . A A . 1470 ASP HB2 1 1
18 21802 1 1 29 ASP HB3 H -4.508 11.783 -4.421 1.00 . A A . 1470 ASP HB3 1 1
18 21803 1 1 29 ASP N N -7.133 10.834 -4.089 1.00 . A A . 1470 ASP N 1 1
18 21804 1 1 29 ASP O O -5.886 13.366 -2.988 1.00 . A A . 1470 ASP O 1 1
18 21805 1 1 29 ASP OD1 O -3.058 11.605 -2.314 1.00 . A A . 1470 ASP OD1 1 1
18 21806 1 1 29 ASP OD2 O -3.091 9.465 -2.813 1.00 . A A . 1470 ASP OD2 1 1
18 21807 1 1 30 LEU C C -5.553 13.402 0.858 1.00 . A A . 1471 LEU C 1 1
18 21808 1 1 30 LEU CA C -6.548 13.438 -0.297 1.00 . A A . 1471 LEU CA 1 1
18 21809 1 1 30 LEU CB C -7.972 13.575 0.245 1.00 . A A . 1471 LEU CB 1 1
18 21810 1 1 30 LEU CD1 C -9.161 15.683 0.896 1.00 . A A . 1471 LEU CD1 1 1
18 21811 1 1 30 LEU CD2 C -8.650 13.954 2.629 1.00 . A A . 1471 LEU CD2 1 1
18 21812 1 1 30 LEU CG C -8.174 14.618 1.345 1.00 . A A . 1471 LEU CG 1 1
18 21813 1 1 30 LEU H H -6.602 11.363 -0.712 1.00 . A A . 1471 LEU H 1 1
18 21814 1 1 30 LEU HA H -6.326 14.290 -0.922 1.00 . A A . 1471 LEU HA 1 1
18 21815 1 1 30 LEU HB2 H -8.616 13.836 -0.580 1.00 . A A . 1471 LEU HB2 1 1
18 21816 1 1 30 LEU HB3 H -8.268 12.614 0.641 1.00 . A A . 1471 LEU HB3 1 1
18 21817 1 1 30 LEU HD11 H -9.503 16.242 1.754 1.00 . A A . 1471 LEU HD11 1 1
18 21818 1 1 30 LEU HD12 H -10.005 15.212 0.414 1.00 . A A . 1471 LEU HD12 1 1
18 21819 1 1 30 LEU HD13 H -8.677 16.352 0.199 1.00 . A A . 1471 LEU HD13 1 1
18 21820 1 1 30 LEU HD21 H -7.820 13.450 3.102 1.00 . A A . 1471 LEU HD21 1 1
18 21821 1 1 30 LEU HD22 H -9.422 13.234 2.397 1.00 . A A . 1471 LEU HD22 1 1
18 21822 1 1 30 LEU HD23 H -9.045 14.704 3.297 1.00 . A A . 1471 LEU HD23 1 1
18 21823 1 1 30 LEU HG H -7.229 15.104 1.549 1.00 . A A . 1471 LEU HG 1 1
18 21824 1 1 30 LEU N N -6.435 12.238 -1.120 1.00 . A A . 1471 LEU N 1 1
18 21825 1 1 30 LEU O O -5.594 12.503 1.698 1.00 . A A . 1471 LEU O 1 1
18 21826 1 1 31 ILE C C -4.068 15.476 3.019 1.00 . A A . 1472 ILE C 1 1
18 21827 1 1 31 ILE CA C -3.659 14.470 1.949 1.00 . A A . 1472 ILE CA 1 1
18 21828 1 1 31 ILE CB C -2.282 14.869 1.386 1.00 . A A . 1472 ILE CB 1 1
18 21829 1 1 31 ILE CD1 C -0.732 14.303 -0.552 1.00 . A A . 1472 ILE CD1 1 1
18 21830 1 1 31 ILE CG1 C -1.770 13.795 0.424 1.00 . A A . 1472 ILE CG1 1 1
18 21831 1 1 31 ILE CG2 C -1.290 15.090 2.518 1.00 . A A . 1472 ILE CG2 1 1
18 21832 1 1 31 ILE H H -4.681 15.075 0.197 1.00 . A A . 1472 ILE H 1 1
18 21833 1 1 31 ILE HA H -3.571 13.494 2.403 1.00 . A A . 1472 ILE HA 1 1
18 21834 1 1 31 ILE HB H -2.393 15.799 0.850 1.00 . A A . 1472 ILE HB 1 1
18 21835 1 1 31 ILE HD11 H 0.087 14.750 -0.007 1.00 . A A . 1472 ILE HD11 1 1
18 21836 1 1 31 ILE HD12 H -0.363 13.481 -1.147 1.00 . A A . 1472 ILE HD12 1 1
18 21837 1 1 31 ILE HD13 H -1.178 15.044 -1.199 1.00 . A A . 1472 ILE HD13 1 1
18 21838 1 1 31 ILE HG12 H -1.326 12.993 0.992 1.00 . A A . 1472 ILE HG12 1 1
18 21839 1 1 31 ILE HG13 H -2.602 13.408 -0.147 1.00 . A A . 1472 ILE HG13 1 1
18 21840 1 1 31 ILE HG21 H -1.254 16.141 2.765 1.00 . A A . 1472 ILE HG21 1 1
18 21841 1 1 31 ILE HG22 H -1.604 14.528 3.385 1.00 . A A . 1472 ILE HG22 1 1
18 21842 1 1 31 ILE HG23 H -0.311 14.759 2.209 1.00 . A A . 1472 ILE HG23 1 1
18 21843 1 1 31 ILE N N -4.662 14.387 0.895 1.00 . A A . 1472 ILE N 1 1
18 21844 1 1 31 ILE O O -4.321 16.645 2.725 1.00 . A A . 1472 ILE O 1 1
18 21845 1 1 32 VAL C C -3.789 15.459 6.660 1.00 . A A . 1473 VAL C 1 1
18 21846 1 1 32 VAL CA C -4.506 15.875 5.381 1.00 . A A . 1473 VAL CA 1 1
18 21847 1 1 32 VAL CB C -6.026 15.845 5.624 1.00 . A A . 1473 VAL CB 1 1
18 21848 1 1 32 VAL CG1 C -6.406 16.798 6.748 1.00 . A A . 1473 VAL CG1 1 1
18 21849 1 1 32 VAL CG2 C -6.777 16.189 4.347 1.00 . A A . 1473 VAL CG2 1 1
18 21850 1 1 32 VAL H H -3.917 14.074 4.437 1.00 . A A . 1473 VAL H 1 1
18 21851 1 1 32 VAL HA H -4.222 16.887 5.133 1.00 . A A . 1473 VAL HA 1 1
18 21852 1 1 32 VAL HB H -6.304 14.845 5.922 1.00 . A A . 1473 VAL HB 1 1
18 21853 1 1 32 VAL HG11 H -7.445 17.073 6.650 1.00 . A A . 1473 VAL HG11 1 1
18 21854 1 1 32 VAL HG12 H -6.249 16.312 7.700 1.00 . A A . 1473 VAL HG12 1 1
18 21855 1 1 32 VAL HG13 H -5.792 17.685 6.690 1.00 . A A . 1473 VAL HG13 1 1
18 21856 1 1 32 VAL HG21 H -6.732 15.351 3.667 1.00 . A A . 1473 VAL HG21 1 1
18 21857 1 1 32 VAL HG22 H -7.809 16.406 4.582 1.00 . A A . 1473 VAL HG22 1 1
18 21858 1 1 32 VAL HG23 H -6.325 17.053 3.884 1.00 . A A . 1473 VAL HG23 1 1
18 21859 1 1 32 VAL N N -4.130 15.015 4.265 1.00 . A A . 1473 VAL N 1 1
18 21860 1 1 32 VAL O O -3.679 14.271 6.966 1.00 . A A . 1473 VAL O 1 1
18 21861 1 1 33 LYS C C -1.306 15.411 8.399 1.00 . A A . 1474 LYS C 1 1
18 21862 1 1 33 LYS CA C -2.596 16.183 8.655 1.00 . A A . 1474 LYS CA 1 1
18 21863 1 1 33 LYS CB C -3.491 15.398 9.616 1.00 . A A . 1474 LYS CB 1 1
18 21864 1 1 33 LYS CD C -2.463 15.451 11.907 1.00 . A A . 1474 LYS CD 1 1
18 21865 1 1 33 LYS CE C -1.611 16.569 12.487 1.00 . A A . 1474 LYS CE 1 1
18 21866 1 1 33 LYS CG C -3.561 15.997 11.009 1.00 . A A . 1474 LYS CG 1 1
18 21867 1 1 33 LYS H H -3.421 17.372 7.109 1.00 . A A . 1474 LYS H 1 1
18 21868 1 1 33 LYS HA H -2.350 17.134 9.102 1.00 . A A . 1474 LYS HA 1 1
18 21869 1 1 33 LYS HB2 H -4.492 15.364 9.210 1.00 . A A . 1474 LYS HB2 1 1
18 21870 1 1 33 LYS HB3 H -3.111 14.389 9.699 1.00 . A A . 1474 LYS HB3 1 1
18 21871 1 1 33 LYS HD2 H -2.914 14.900 12.718 1.00 . A A . 1474 LYS HD2 1 1
18 21872 1 1 33 LYS HD3 H -1.832 14.792 11.328 1.00 . A A . 1474 LYS HD3 1 1
18 21873 1 1 33 LYS HE2 H -0.762 16.730 11.840 1.00 . A A . 1474 LYS HE2 1 1
18 21874 1 1 33 LYS HE3 H -2.205 17.470 12.533 1.00 . A A . 1474 LYS HE3 1 1
18 21875 1 1 33 LYS HG2 H -3.452 17.069 10.936 1.00 . A A . 1474 LYS HG2 1 1
18 21876 1 1 33 LYS HG3 H -4.521 15.760 11.445 1.00 . A A . 1474 LYS HG3 1 1
18 21877 1 1 33 LYS HZ1 H -0.272 15.645 13.797 1.00 . A A . 1474 LYS HZ1 1 1
18 21878 1 1 33 LYS HZ2 H -1.856 15.728 14.383 1.00 . A A . 1474 LYS HZ2 1 1
18 21879 1 1 33 LYS HZ3 H -0.886 17.114 14.369 1.00 . A A . 1474 LYS HZ3 1 1
18 21880 1 1 33 LYS N N -3.302 16.445 7.406 1.00 . A A . 1474 LYS N 1 1
18 21881 1 1 33 LYS NZ N -1.122 16.241 13.855 1.00 . A A . 1474 LYS NZ 1 1
18 21882 1 1 33 LYS O O -0.834 14.669 9.261 1.00 . A A . 1474 LYS O 1 1
18 21883 1 1 34 ASP C C 0.283 13.408 6.741 1.00 . A A . 1475 ASP C 1 1
18 21884 1 1 34 ASP CA C 0.499 14.914 6.843 1.00 . A A . 1475 ASP CA 1 1
18 21885 1 1 34 ASP CB C 1.594 15.217 7.866 1.00 . A A . 1475 ASP CB 1 1
18 21886 1 1 34 ASP CG C 2.719 16.049 7.281 1.00 . A A . 1475 ASP CG 1 1
18 21887 1 1 34 ASP H H -1.163 16.196 6.566 1.00 . A A . 1475 ASP H 1 1
18 21888 1 1 34 ASP HA H 0.807 15.287 5.878 1.00 . A A . 1475 ASP HA 1 1
18 21889 1 1 34 ASP HB2 H 1.164 15.761 8.695 1.00 . A A . 1475 ASP HB2 1 1
18 21890 1 1 34 ASP HB3 H 2.008 14.287 8.227 1.00 . A A . 1475 ASP HB3 1 1
18 21891 1 1 34 ASP N N -0.739 15.592 7.211 1.00 . A A . 1475 ASP N 1 1
18 21892 1 1 34 ASP O O 1.229 12.626 6.844 1.00 . A A . 1475 ASP O 1 1
18 21893 1 1 34 ASP OD1 O 3.886 15.821 7.663 1.00 . A A . 1475 ASP OD1 1 1
18 21894 1 1 34 ASP OD2 O 2.432 16.926 6.440 1.00 . A A . 1475 ASP OD2 1 1
18 21895 1 1 35 VAL C C -1.974 11.296 5.086 1.00 . A A . 1476 VAL C 1 1
18 21896 1 1 35 VAL CA C -1.307 11.593 6.424 1.00 . A A . 1476 VAL CA 1 1
18 21897 1 1 35 VAL CB C -2.244 11.145 7.562 1.00 . A A . 1476 VAL CB 1 1
18 21898 1 1 35 VAL CG1 C -2.436 9.637 7.534 1.00 . A A . 1476 VAL CG1 1 1
18 21899 1 1 35 VAL CG2 C -1.698 11.597 8.909 1.00 . A A . 1476 VAL CG2 1 1
18 21900 1 1 35 VAL H H -1.679 13.676 6.466 1.00 . A A . 1476 VAL H 1 1
18 21901 1 1 35 VAL HA H -0.392 11.022 6.494 1.00 . A A . 1476 VAL HA 1 1
18 21902 1 1 35 VAL HB H -3.207 11.611 7.413 1.00 . A A . 1476 VAL HB 1 1
18 21903 1 1 35 VAL HG11 H -1.937 9.195 8.385 1.00 . A A . 1476 VAL HG11 1 1
18 21904 1 1 35 VAL HG12 H -3.490 9.407 7.574 1.00 . A A . 1476 VAL HG12 1 1
18 21905 1 1 35 VAL HG13 H -2.014 9.237 6.624 1.00 . A A . 1476 VAL HG13 1 1
18 21906 1 1 35 VAL HG21 H -0.621 11.646 8.861 1.00 . A A . 1476 VAL HG21 1 1
18 21907 1 1 35 VAL HG22 H -2.093 12.574 9.148 1.00 . A A . 1476 VAL HG22 1 1
18 21908 1 1 35 VAL HG23 H -1.994 10.893 9.672 1.00 . A A . 1476 VAL HG23 1 1
18 21909 1 1 35 VAL N N -0.968 13.006 6.540 1.00 . A A . 1476 VAL N 1 1
18 21910 1 1 35 VAL O O -3.196 11.165 5.005 1.00 . A A . 1476 VAL O 1 1
18 21911 1 1 36 CYS C C -2.693 9.772 2.737 1.00 . A A . 1477 CYS C 1 1
18 21912 1 1 36 CYS CA C -1.676 10.909 2.701 1.00 . A A . 1477 CYS CA 1 1
18 21913 1 1 36 CYS CB C -0.527 10.553 1.757 1.00 . A A . 1477 CYS CB 1 1
18 21914 1 1 36 CYS H H -0.200 11.305 4.165 1.00 . A A . 1477 CYS H 1 1
18 21915 1 1 36 CYS HA H -2.165 11.800 2.340 1.00 . A A . 1477 CYS HA 1 1
18 21916 1 1 36 CYS HB2 H 0.143 11.396 1.684 1.00 . A A . 1477 CYS HB2 1 1
18 21917 1 1 36 CYS HB3 H 0.011 9.707 2.160 1.00 . A A . 1477 CYS HB3 1 1
18 21918 1 1 36 CYS HG H -0.809 8.837 -0.107 1.00 . A A . 1477 CYS HG 1 1
18 21919 1 1 36 CYS N N -1.165 11.190 4.038 1.00 . A A . 1477 CYS N 1 1
18 21920 1 1 36 CYS O O -2.332 8.609 2.920 1.00 . A A . 1477 CYS O 1 1
18 21921 1 1 36 CYS SG S -1.054 10.124 0.081 1.00 . A A . 1477 CYS SG 1 1
18 21922 1 1 37 TYR C C -5.295 8.583 1.175 1.00 . A A . 1478 TYR C 1 1
18 21923 1 1 37 TYR CA C -5.033 9.125 2.577 1.00 . A A . 1478 TYR CA 1 1
18 21924 1 1 37 TYR CB C -6.314 9.735 3.148 1.00 . A A . 1478 TYR CB 1 1
18 21925 1 1 37 TYR CD1 C -6.210 9.294 5.632 1.00 . A A . 1478 TYR CD1 1 1
18 21926 1 1 37 TYR CD2 C -6.017 11.548 4.881 1.00 . A A . 1478 TYR CD2 1 1
18 21927 1 1 37 TYR CE1 C -6.086 9.714 6.942 1.00 . A A . 1478 TYR CE1 1 1
18 21928 1 1 37 TYR CE2 C -5.891 11.977 6.188 1.00 . A A . 1478 TYR CE2 1 1
18 21929 1 1 37 TYR CG C -6.177 10.201 4.580 1.00 . A A . 1478 TYR CG 1 1
18 21930 1 1 37 TYR CZ C -5.926 11.057 7.215 1.00 . A A . 1478 TYR CZ 1 1
18 21931 1 1 37 TYR H H -4.189 11.059 2.420 1.00 . A A . 1478 TYR H 1 1
18 21932 1 1 37 TYR HA H -4.720 8.310 3.213 1.00 . A A . 1478 TYR HA 1 1
18 21933 1 1 37 TYR HB2 H -6.597 10.587 2.548 1.00 . A A . 1478 TYR HB2 1 1
18 21934 1 1 37 TYR HB3 H -7.103 8.998 3.112 1.00 . A A . 1478 TYR HB3 1 1
18 21935 1 1 37 TYR HD1 H -6.335 8.243 5.415 1.00 . A A . 1478 TYR HD1 1 1
18 21936 1 1 37 TYR HD2 H -5.991 12.266 4.074 1.00 . A A . 1478 TYR HD2 1 1
18 21937 1 1 37 TYR HE1 H -6.113 8.994 7.746 1.00 . A A . 1478 TYR HE1 1 1
18 21938 1 1 37 TYR HE2 H -5.767 13.029 6.402 1.00 . A A . 1478 TYR HE2 1 1
18 21939 1 1 37 TYR HH H -6.651 11.803 8.831 1.00 . A A . 1478 TYR HH 1 1
18 21940 1 1 37 TYR N N -3.964 10.116 2.561 1.00 . A A . 1478 TYR N 1 1
18 21941 1 1 37 TYR O O -4.619 8.956 0.216 1.00 . A A . 1478 TYR O 1 1
18 21942 1 1 37 TYR OH O -5.803 11.481 8.518 1.00 . A A . 1478 TYR OH 1 1
18 21943 1 1 38 LYS C C -8.144 7.164 -0.447 1.00 . A A . 1479 LYS C 1 1
18 21944 1 1 38 LYS CA C -6.637 7.108 -0.220 1.00 . A A . 1479 LYS CA 1 1
18 21945 1 1 38 LYS CB C -6.154 5.657 -0.286 1.00 . A A . 1479 LYS CB 1 1
18 21946 1 1 38 LYS CD C -3.724 5.078 -0.029 1.00 . A A . 1479 LYS CD 1 1
18 21947 1 1 38 LYS CE C -2.748 4.107 -0.677 1.00 . A A . 1479 LYS CE 1 1
18 21948 1 1 38 LYS CG C -4.822 5.491 -0.995 1.00 . A A . 1479 LYS CG 1 1
18 21949 1 1 38 LYS H H -6.785 7.443 1.865 1.00 . A A . 1479 LYS H 1 1
18 21950 1 1 38 LYS HA H -6.147 7.677 -0.995 1.00 . A A . 1479 LYS HA 1 1
18 21951 1 1 38 LYS HB2 H -6.053 5.278 0.721 1.00 . A A . 1479 LYS HB2 1 1
18 21952 1 1 38 LYS HB3 H -6.893 5.068 -0.810 1.00 . A A . 1479 LYS HB3 1 1
18 21953 1 1 38 LYS HD2 H -3.183 5.958 0.285 1.00 . A A . 1479 LYS HD2 1 1
18 21954 1 1 38 LYS HD3 H -4.173 4.603 0.832 1.00 . A A . 1479 LYS HD3 1 1
18 21955 1 1 38 LYS HE2 H -3.303 3.419 -1.297 1.00 . A A . 1479 LYS HE2 1 1
18 21956 1 1 38 LYS HE3 H -2.057 4.666 -1.289 1.00 . A A . 1479 LYS HE3 1 1
18 21957 1 1 38 LYS HG2 H -4.921 4.731 -1.756 1.00 . A A . 1479 LYS HG2 1 1
18 21958 1 1 38 LYS HG3 H -4.550 6.430 -1.455 1.00 . A A . 1479 LYS HG3 1 1
18 21959 1 1 38 LYS HZ1 H -0.962 3.515 0.230 1.00 . A A . 1479 LYS HZ1 1 1
18 21960 1 1 38 LYS HZ2 H -2.153 2.315 0.217 1.00 . A A . 1479 LYS HZ2 1 1
18 21961 1 1 38 LYS HZ3 H -2.272 3.612 1.296 1.00 . A A . 1479 LYS HZ3 1 1
18 21962 1 1 38 LYS N N -6.282 7.701 1.064 1.00 . A A . 1479 LYS N 1 1
18 21963 1 1 38 LYS NZ N -1.980 3.333 0.338 1.00 . A A . 1479 LYS NZ 1 1
18 21964 1 1 38 LYS O O -8.912 6.493 0.244 1.00 . A A . 1479 LYS O 1 1
18 21965 1 1 39 LYS C C -10.516 6.842 -2.397 1.00 . A A . 1480 LYS C 1 1
18 21966 1 1 39 LYS CA C -9.977 8.109 -1.740 1.00 . A A . 1480 LYS CA 1 1
18 21967 1 1 39 LYS CB C -10.194 9.308 -2.667 1.00 . A A . 1480 LYS CB 1 1
18 21968 1 1 39 LYS CD C -11.388 11.386 -1.917 1.00 . A A . 1480 LYS CD 1 1
18 21969 1 1 39 LYS CE C -11.523 12.369 -3.070 1.00 . A A . 1480 LYS CE 1 1
18 21970 1 1 39 LYS CG C -10.060 10.649 -1.967 1.00 . A A . 1480 LYS CG 1 1
18 21971 1 1 39 LYS H H -7.902 8.476 -1.936 1.00 . A A . 1480 LYS H 1 1
18 21972 1 1 39 LYS HA H -10.511 8.277 -0.817 1.00 . A A . 1480 LYS HA 1 1
18 21973 1 1 39 LYS HB2 H -9.466 9.267 -3.464 1.00 . A A . 1480 LYS HB2 1 1
18 21974 1 1 39 LYS HB3 H -11.185 9.244 -3.092 1.00 . A A . 1480 LYS HB3 1 1
18 21975 1 1 39 LYS HD2 H -12.192 10.668 -1.976 1.00 . A A . 1480 LYS HD2 1 1
18 21976 1 1 39 LYS HD3 H -11.454 11.928 -0.984 1.00 . A A . 1480 LYS HD3 1 1
18 21977 1 1 39 LYS HE2 H -10.767 12.146 -3.807 1.00 . A A . 1480 LYS HE2 1 1
18 21978 1 1 39 LYS HE3 H -12.502 12.252 -3.512 1.00 . A A . 1480 LYS HE3 1 1
18 21979 1 1 39 LYS HG2 H -9.714 10.485 -0.957 1.00 . A A . 1480 LYS HG2 1 1
18 21980 1 1 39 LYS HG3 H -9.343 11.254 -2.502 1.00 . A A . 1480 LYS HG3 1 1
18 21981 1 1 39 LYS HZ1 H -10.792 13.812 -1.748 1.00 . A A . 1480 LYS HZ1 1 1
18 21982 1 1 39 LYS HZ2 H -12.290 14.203 -2.429 1.00 . A A . 1480 LYS HZ2 1 1
18 21983 1 1 39 LYS HZ3 H -10.880 14.336 -3.354 1.00 . A A . 1480 LYS HZ3 1 1
18 21984 1 1 39 LYS N N -8.562 7.967 -1.420 1.00 . A A . 1480 LYS N 1 1
18 21985 1 1 39 LYS NZ N -11.360 13.779 -2.619 1.00 . A A . 1480 LYS NZ 1 1
18 21986 1 1 39 LYS O O -10.769 6.814 -3.602 1.00 . A A . 1480 LYS O 1 1
18 21987 1 1 40 LEU C C -12.579 4.704 -2.734 1.00 . A A . 1481 LEU C 1 1
18 21988 1 1 40 LEU CA C -11.202 4.525 -2.101 1.00 . A A . 1481 LEU CA 1 1
18 21989 1 1 40 LEU CB C -11.279 3.499 -0.969 1.00 . A A . 1481 LEU CB 1 1
18 21990 1 1 40 LEU CD1 C -10.009 1.702 -2.169 1.00 . A A . 1481 LEU CD1 1 1
18 21991 1 1 40 LEU CD2 C -11.408 1.124 -0.178 1.00 . A A . 1481 LEU CD2 1 1
18 21992 1 1 40 LEU CG C -11.275 2.030 -1.393 1.00 . A A . 1481 LEU CG 1 1
18 21993 1 1 40 LEU H H -10.472 5.878 -0.646 1.00 . A A . 1481 LEU H 1 1
18 21994 1 1 40 LEU HA H -10.517 4.167 -2.854 1.00 . A A . 1481 LEU HA 1 1
18 21995 1 1 40 LEU HB2 H -10.430 3.658 -0.321 1.00 . A A . 1481 LEU HB2 1 1
18 21996 1 1 40 LEU HB3 H -12.190 3.683 -0.418 1.00 . A A . 1481 LEU HB3 1 1
18 21997 1 1 40 LEU HD11 H -9.470 0.916 -1.662 1.00 . A A . 1481 LEU HD11 1 1
18 21998 1 1 40 LEU HD12 H -9.387 2.583 -2.232 1.00 . A A . 1481 LEU HD12 1 1
18 21999 1 1 40 LEU HD13 H -10.271 1.375 -3.165 1.00 . A A . 1481 LEU HD13 1 1
18 22000 1 1 40 LEU HD21 H -12.219 1.473 0.444 1.00 . A A . 1481 LEU HD21 1 1
18 22001 1 1 40 LEU HD22 H -10.487 1.142 0.387 1.00 . A A . 1481 LEU HD22 1 1
18 22002 1 1 40 LEU HD23 H -11.612 0.114 -0.503 1.00 . A A . 1481 LEU HD23 1 1
18 22003 1 1 40 LEU HG H -12.120 1.847 -2.042 1.00 . A A . 1481 LEU HG 1 1
18 22004 1 1 40 LEU N N -10.691 5.795 -1.597 1.00 . A A . 1481 LEU N 1 1
18 22005 1 1 40 LEU O O -12.798 4.327 -3.886 1.00 . A A . 1481 LEU O 1 1
18 22006 1 1 41 LEU C C -15.322 6.929 -2.126 1.00 . A A . 1482 LEU C 1 1
18 22007 1 1 41 LEU CA C -14.858 5.515 -2.461 1.00 . A A . 1482 LEU CA 1 1
18 22008 1 1 41 LEU CB C -15.820 4.493 -1.856 1.00 . A A . 1482 LEU CB 1 1
18 22009 1 1 41 LEU CD1 C -16.217 2.161 -1.025 1.00 . A A . 1482 LEU CD1 1 1
18 22010 1 1 41 LEU CD2 C -15.567 2.542 -3.410 1.00 . A A . 1482 LEU CD2 1 1
18 22011 1 1 41 LEU CG C -15.405 3.026 -1.976 1.00 . A A . 1482 LEU CG 1 1
18 22012 1 1 41 LEU H H -13.268 5.562 -1.065 1.00 . A A . 1482 LEU H 1 1
18 22013 1 1 41 LEU HA H -14.849 5.397 -3.535 1.00 . A A . 1482 LEU HA 1 1
18 22014 1 1 41 LEU HB2 H -15.927 4.720 -0.806 1.00 . A A . 1482 LEU HB2 1 1
18 22015 1 1 41 LEU HB3 H -16.776 4.608 -2.347 1.00 . A A . 1482 LEU HB3 1 1
18 22016 1 1 41 LEU HD11 H -17.087 2.708 -0.695 1.00 . A A . 1482 LEU HD11 1 1
18 22017 1 1 41 LEU HD12 H -15.611 1.899 -0.170 1.00 . A A . 1482 LEU HD12 1 1
18 22018 1 1 41 LEU HD13 H -16.528 1.261 -1.534 1.00 . A A . 1482 LEU HD13 1 1
18 22019 1 1 41 LEU HD21 H -15.242 1.515 -3.481 1.00 . A A . 1482 LEU HD21 1 1
18 22020 1 1 41 LEU HD22 H -14.967 3.155 -4.067 1.00 . A A . 1482 LEU HD22 1 1
18 22021 1 1 41 LEU HD23 H -16.605 2.613 -3.699 1.00 . A A . 1482 LEU HD23 1 1
18 22022 1 1 41 LEU HG H -14.362 2.930 -1.706 1.00 . A A . 1482 LEU HG 1 1
18 22023 1 1 41 LEU N N -13.502 5.283 -1.974 1.00 . A A . 1482 LEU N 1 1
18 22024 1 1 41 LEU O O -14.786 7.572 -1.223 1.00 . A A . 1482 LEU O 1 1
18 22025 1 1 42 HIS C C -18.370 8.768 -2.877 1.00 . A A . 1483 HIS C 1 1
18 22026 1 1 42 HIS CA C -16.863 8.743 -2.636 1.00 . A A . 1483 HIS CA 1 1
18 22027 1 1 42 HIS CB C -16.172 9.754 -3.552 1.00 . A A . 1483 HIS CB 1 1
18 22028 1 1 42 HIS CD2 C -16.227 12.243 -2.827 1.00 . A A . 1483 HIS CD2 1 1
18 22029 1 1 42 HIS CE1 C -18.148 12.797 -3.726 1.00 . A A . 1483 HIS CE1 1 1
18 22030 1 1 42 HIS CG C -16.723 11.142 -3.437 1.00 . A A . 1483 HIS CG 1 1
18 22031 1 1 42 HIS H H -16.709 6.846 -3.563 1.00 . A A . 1483 HIS H 1 1
18 22032 1 1 42 HIS HA H -16.671 9.012 -1.609 1.00 . A A . 1483 HIS HA 1 1
18 22033 1 1 42 HIS HB2 H -15.121 9.793 -3.306 1.00 . A A . 1483 HIS HB2 1 1
18 22034 1 1 42 HIS HB3 H -16.284 9.435 -4.579 1.00 . A A . 1483 HIS HB3 1 1
18 22035 1 1 42 HIS HD1 H -18.530 10.942 -4.502 1.00 . A A . 1483 HIS HD1 1 1
18 22036 1 1 42 HIS HD2 H -15.293 12.312 -2.287 1.00 . A A . 1483 HIS HD2 1 1
18 22037 1 1 42 HIS HE1 H -19.013 13.366 -4.034 1.00 . A A . 1483 HIS HE1 1 1
18 22038 1 1 42 HIS N N -16.324 7.406 -2.858 1.00 . A A . 1483 HIS N 1 1
18 22039 1 1 42 HIS ND1 N -17.928 11.521 -3.990 1.00 . A A . 1483 HIS ND1 1 1
18 22040 1 1 42 HIS NE2 N -17.132 13.258 -3.021 1.00 . A A . 1483 HIS NE2 1 1
18 22041 1 1 42 HIS O O -18.834 8.531 -3.992 1.00 . A A . 1483 HIS O 1 1
18 22042 1 1 43 TRP C C -21.114 10.429 -1.371 1.00 . A A . 1484 TRP C 1 1
18 22043 1 1 43 TRP CA C -20.581 9.111 -1.922 1.00 . A A . 1484 TRP CA 1 1
18 22044 1 1 43 TRP CB C -21.208 7.938 -1.167 1.00 . A A . 1484 TRP CB 1 1
18 22045 1 1 43 TRP CD1 C -23.567 8.421 -2.044 1.00 . A A . 1484 TRP CD1 1 1
18 22046 1 1 43 TRP CD2 C -23.501 7.718 0.081 1.00 . A A . 1484 TRP CD2 1 1
18 22047 1 1 43 TRP CE2 C -24.845 7.946 -0.275 1.00 . A A . 1484 TRP CE2 1 1
18 22048 1 1 43 TRP CE3 C -23.214 7.268 1.373 1.00 . A A . 1484 TRP CE3 1 1
18 22049 1 1 43 TRP CG C -22.701 8.027 -1.065 1.00 . A A . 1484 TRP CG 1 1
18 22050 1 1 43 TRP CH2 C -25.586 7.300 1.873 1.00 . A A . 1484 TRP CH2 1 1
18 22051 1 1 43 TRP CZ2 C -25.896 7.740 0.615 1.00 . A A . 1484 TRP CZ2 1 1
18 22052 1 1 43 TRP CZ3 C -24.258 7.065 2.255 1.00 . A A . 1484 TRP CZ3 1 1
18 22053 1 1 43 TRP H H -18.698 9.237 -0.962 1.00 . A A . 1484 TRP H 1 1
18 22054 1 1 43 TRP HA H -20.846 9.038 -2.967 1.00 . A A . 1484 TRP HA 1 1
18 22055 1 1 43 TRP HB2 H -20.963 7.018 -1.676 1.00 . A A . 1484 TRP HB2 1 1
18 22056 1 1 43 TRP HB3 H -20.806 7.909 -0.165 1.00 . A A . 1484 TRP HB3 1 1
18 22057 1 1 43 TRP HD1 H -23.267 8.723 -3.036 1.00 . A A . 1484 TRP HD1 1 1
18 22058 1 1 43 TRP HE1 H -25.659 8.609 -2.091 1.00 . A A . 1484 TRP HE1 1 1
18 22059 1 1 43 TRP HE3 H -22.197 7.082 1.686 1.00 . A A . 1484 TRP HE3 1 1
18 22060 1 1 43 TRP HH2 H -26.369 7.128 2.595 1.00 . A A . 1484 TRP HH2 1 1
18 22061 1 1 43 TRP HZ2 H -26.924 7.916 0.335 1.00 . A A . 1484 TRP HZ2 1 1
18 22062 1 1 43 TRP HZ3 H -24.055 6.719 3.258 1.00 . A A . 1484 TRP HZ3 1 1
18 22063 1 1 43 TRP N N -19.127 9.057 -1.825 1.00 . A A . 1484 TRP N 1 1
18 22064 1 1 43 TRP NE1 N -24.858 8.374 -1.576 1.00 . A A . 1484 TRP NE1 1 1
18 22065 1 1 43 TRP O O -20.673 10.898 -0.322 1.00 . A A . 1484 TRP O 1 1
18 22066 1 1 44 SER C C -22.999 12.266 -0.182 1.00 . A A . 1485 SER C 1 1
18 22067 1 1 44 SER CA C -22.656 12.289 -1.669 1.00 . A A . 1485 SER CA 1 1
18 22068 1 1 44 SER CB C -23.914 12.584 -2.489 1.00 . A A . 1485 SER CB 1 1
18 22069 1 1 44 SER H H -22.376 10.599 -2.913 1.00 . A A . 1485 SER H 1 1
18 22070 1 1 44 SER HA H -21.930 13.068 -1.847 1.00 . A A . 1485 SER HA 1 1
18 22071 1 1 44 SER HB2 H -24.603 11.759 -2.395 1.00 . A A . 1485 SER HB2 1 1
18 22072 1 1 44 SER HB3 H -24.379 13.486 -2.118 1.00 . A A . 1485 SER HB3 1 1
18 22073 1 1 44 SER HG H -23.451 13.695 -4.034 1.00 . A A . 1485 SER HG 1 1
18 22074 1 1 44 SER N N -22.066 11.023 -2.085 1.00 . A A . 1485 SER N 1 1
18 22075 1 1 44 SER O O -23.982 11.653 0.230 1.00 . A A . 1485 SER O 1 1
18 22076 1 1 44 SER OG O -23.599 12.763 -3.859 1.00 . A A . 1485 SER OG 1 1
18 22077 1 1 45 GLY C C -21.169 12.637 2.849 1.00 . A A . 1486 GLY C 1 1
18 22078 1 1 45 GLY CA C -22.409 12.985 2.050 1.00 . A A . 1486 GLY CA 1 1
18 22079 1 1 45 GLY H H -21.409 13.411 0.233 1.00 . A A . 1486 GLY H 1 1
18 22080 1 1 45 GLY HA2 H -22.732 13.979 2.321 1.00 . A A . 1486 GLY HA2 1 1
18 22081 1 1 45 GLY HA3 H -23.192 12.283 2.299 1.00 . A A . 1486 GLY HA3 1 1
18 22082 1 1 45 GLY N N -22.178 12.940 0.618 1.00 . A A . 1486 GLY N 1 1
18 22083 1 1 45 GLY O O -20.892 13.255 3.876 1.00 . A A . 1486 GLY O 1 1
18 22084 1 1 46 GLN C C -18.170 10.716 2.055 1.00 . A A . 1487 GLN C 1 1
18 22085 1 1 46 GLN CA C -19.207 11.213 3.057 1.00 . A A . 1487 GLN CA 1 1
18 22086 1 1 46 GLN CB C -19.526 10.110 4.068 1.00 . A A . 1487 GLN CB 1 1
18 22087 1 1 46 GLN CD C -21.306 10.006 5.858 1.00 . A A . 1487 GLN CD 1 1
18 22088 1 1 46 GLN CG C -20.001 10.636 5.413 1.00 . A A . 1487 GLN CG 1 1
18 22089 1 1 46 GLN H H -20.697 11.189 1.554 1.00 . A A . 1487 GLN H 1 1
18 22090 1 1 46 GLN HA H -18.802 12.064 3.583 1.00 . A A . 1487 GLN HA 1 1
18 22091 1 1 46 GLN HB2 H -20.299 9.476 3.660 1.00 . A A . 1487 GLN HB2 1 1
18 22092 1 1 46 GLN HB3 H -18.636 9.519 4.231 1.00 . A A . 1487 GLN HB3 1 1
18 22093 1 1 46 GLN HE21 H -22.099 10.321 4.063 1.00 . A A . 1487 GLN HE21 1 1
18 22094 1 1 46 GLN HE22 H -23.131 9.553 5.215 1.00 . A A . 1487 GLN HE22 1 1
18 22095 1 1 46 GLN HG2 H -19.245 10.424 6.155 1.00 . A A . 1487 GLN HG2 1 1
18 22096 1 1 46 GLN HG3 H -20.140 11.704 5.338 1.00 . A A . 1487 GLN HG3 1 1
18 22097 1 1 46 GLN N N -20.423 11.643 2.378 1.00 . A A . 1487 GLN N 1 1
18 22098 1 1 46 GLN NE2 N -22.277 9.955 4.955 1.00 . A A . 1487 GLN NE2 1 1
18 22099 1 1 46 GLN O O -18.515 10.217 0.984 1.00 . A A . 1487 GLN O 1 1
18 22100 1 1 46 GLN OE1 O -21.439 9.569 7.002 1.00 . A A . 1487 GLN OE1 1 1
18 22101 1 1 47 THR C C -14.951 9.363 2.222 1.00 . A A . 1488 THR C 1 1
18 22102 1 1 47 THR CA C -15.809 10.424 1.542 1.00 . A A . 1488 THR CA 1 1
18 22103 1 1 47 THR CB C -14.912 11.608 1.132 1.00 . A A . 1488 THR CB 1 1
18 22104 1 1 47 THR CG2 C -13.867 11.170 0.117 1.00 . A A . 1488 THR CG2 1 1
18 22105 1 1 47 THR H H -16.685 11.262 3.277 1.00 . A A . 1488 THR H 1 1
18 22106 1 1 47 THR HA H -16.244 10.003 0.647 1.00 . A A . 1488 THR HA 1 1
18 22107 1 1 47 THR HB H -14.405 11.977 2.012 1.00 . A A . 1488 THR HB 1 1
18 22108 1 1 47 THR HG1 H -15.262 13.500 0.698 1.00 . A A . 1488 THR HG1 1 1
18 22109 1 1 47 THR HG21 H -14.195 11.438 -0.876 1.00 . A A . 1488 THR HG21 1 1
18 22110 1 1 47 THR HG22 H -13.735 10.100 0.177 1.00 . A A . 1488 THR HG22 1 1
18 22111 1 1 47 THR HG23 H -12.930 11.661 0.331 1.00 . A A . 1488 THR HG23 1 1
18 22112 1 1 47 THR N N -16.897 10.857 2.410 1.00 . A A . 1488 THR N 1 1
18 22113 1 1 47 THR O O -14.383 9.601 3.288 1.00 . A A . 1488 THR O 1 1
18 22114 1 1 47 THR OG1 O -15.711 12.659 0.578 1.00 . A A . 1488 THR OG1 1 1
18 22115 1 1 48 ILE C C -12.582 7.319 1.902 1.00 . A A . 1489 ILE C 1 1
18 22116 1 1 48 ILE CA C -14.071 7.096 2.144 1.00 . A A . 1489 ILE CA 1 1
18 22117 1 1 48 ILE CB C -14.484 5.746 1.529 1.00 . A A . 1489 ILE CB 1 1
18 22118 1 1 48 ILE CD1 C -16.388 5.404 3.184 1.00 . A A . 1489 ILE CD1 1 1
18 22119 1 1 48 ILE CG1 C -15.982 5.505 1.730 1.00 . A A . 1489 ILE CG1 1 1
18 22120 1 1 48 ILE CG2 C -13.673 4.615 2.144 1.00 . A A . 1489 ILE CG2 1 1
18 22121 1 1 48 ILE H H -15.338 8.064 0.752 1.00 . A A . 1489 ILE H 1 1
18 22122 1 1 48 ILE HA H -14.250 7.054 3.208 1.00 . A A . 1489 ILE HA 1 1
18 22123 1 1 48 ILE HB H -14.270 5.776 0.472 1.00 . A A . 1489 ILE HB 1 1
18 22124 1 1 48 ILE HD11 H -17.458 5.279 3.251 1.00 . A A . 1489 ILE HD11 1 1
18 22125 1 1 48 ILE HD12 H -15.896 4.557 3.637 1.00 . A A . 1489 ILE HD12 1 1
18 22126 1 1 48 ILE HD13 H -16.098 6.307 3.702 1.00 . A A . 1489 ILE HD13 1 1
18 22127 1 1 48 ILE HG12 H -16.533 6.320 1.288 1.00 . A A . 1489 ILE HG12 1 1
18 22128 1 1 48 ILE HG13 H -16.259 4.582 1.242 1.00 . A A . 1489 ILE HG13 1 1
18 22129 1 1 48 ILE HG21 H -14.343 3.855 2.519 1.00 . A A . 1489 ILE HG21 1 1
18 22130 1 1 48 ILE HG22 H -13.028 4.185 1.393 1.00 . A A . 1489 ILE HG22 1 1
18 22131 1 1 48 ILE HG23 H -13.075 5.000 2.956 1.00 . A A . 1489 ILE HG23 1 1
18 22132 1 1 48 ILE N N -14.862 8.193 1.598 1.00 . A A . 1489 ILE N 1 1
18 22133 1 1 48 ILE O O -12.126 7.344 0.758 1.00 . A A . 1489 ILE O 1 1
18 22134 1 1 49 CYS C C -9.653 6.944 3.993 1.00 . A A . 1490 CYS C 1 1
18 22135 1 1 49 CYS CA C -10.391 7.697 2.891 1.00 . A A . 1490 CYS CA 1 1
18 22136 1 1 49 CYS CB C -10.075 9.191 2.977 1.00 . A A . 1490 CYS CB 1 1
18 22137 1 1 49 CYS H H -12.252 7.448 3.869 1.00 . A A . 1490 CYS H 1 1
18 22138 1 1 49 CYS HA H -10.062 7.323 1.934 1.00 . A A . 1490 CYS HA 1 1
18 22139 1 1 49 CYS HB2 H -10.265 9.534 3.983 1.00 . A A . 1490 CYS HB2 1 1
18 22140 1 1 49 CYS HB3 H -9.032 9.344 2.742 1.00 . A A . 1490 CYS HB3 1 1
18 22141 1 1 49 CYS HG H -12.020 10.785 2.557 1.00 . A A . 1490 CYS HG 1 1
18 22142 1 1 49 CYS N N -11.830 7.478 2.985 1.00 . A A . 1490 CYS N 1 1
18 22143 1 1 49 CYS O O -9.660 7.358 5.153 1.00 . A A . 1490 CYS O 1 1
18 22144 1 1 49 CYS SG S -11.052 10.218 1.854 1.00 . A A . 1490 CYS SG 1 1
18 22145 1 1 50 TYR C C -6.821 5.463 4.658 1.00 . A A . 1491 TYR C 1 1
18 22146 1 1 50 TYR CA C -8.280 5.024 4.582 1.00 . A A . 1491 TYR CA 1 1
18 22147 1 1 50 TYR CB C -8.360 3.546 4.197 1.00 . A A . 1491 TYR CB 1 1
18 22148 1 1 50 TYR CD1 C -8.336 3.273 1.687 1.00 . A A . 1491 TYR CD1 1 1
18 22149 1 1 50 TYR CD2 C -6.317 2.856 2.883 1.00 . A A . 1491 TYR CD2 1 1
18 22150 1 1 50 TYR CE1 C -7.699 2.975 0.498 1.00 . A A . 1491 TYR CE1 1 1
18 22151 1 1 50 TYR CE2 C -5.671 2.558 1.699 1.00 . A A . 1491 TYR CE2 1 1
18 22152 1 1 50 TYR CG C -7.658 3.219 2.899 1.00 . A A . 1491 TYR CG 1 1
18 22153 1 1 50 TYR CZ C -6.367 2.618 0.509 1.00 . A A . 1491 TYR CZ 1 1
18 22154 1 1 50 TYR H H -9.050 5.559 2.685 1.00 . A A . 1491 TYR H 1 1
18 22155 1 1 50 TYR HA H -8.736 5.158 5.552 1.00 . A A . 1491 TYR HA 1 1
18 22156 1 1 50 TYR HB2 H -7.907 2.953 4.977 1.00 . A A . 1491 TYR HB2 1 1
18 22157 1 1 50 TYR HB3 H -9.398 3.263 4.094 1.00 . A A . 1491 TYR HB3 1 1
18 22158 1 1 50 TYR HD1 H -9.380 3.553 1.682 1.00 . A A . 1491 TYR HD1 1 1
18 22159 1 1 50 TYR HD2 H -5.776 2.809 3.817 1.00 . A A . 1491 TYR HD2 1 1
18 22160 1 1 50 TYR HE1 H -8.243 3.023 -0.434 1.00 . A A . 1491 TYR HE1 1 1
18 22161 1 1 50 TYR HE2 H -4.628 2.278 1.707 1.00 . A A . 1491 TYR HE2 1 1
18 22162 1 1 50 TYR HH H -6.337 2.439 -1.405 1.00 . A A . 1491 TYR HH 1 1
18 22163 1 1 50 TYR N N -9.019 5.837 3.624 1.00 . A A . 1491 TYR N 1 1
18 22164 1 1 50 TYR O O -6.374 6.306 3.882 1.00 . A A . 1491 TYR O 1 1
18 22165 1 1 50 TYR OH O -5.727 2.321 -0.673 1.00 . A A . 1491 TYR OH 1 1
18 22166 1 1 51 ALA C C -3.832 3.950 5.930 1.00 . A A . 1492 ALA C 1 1
18 22167 1 1 51 ALA CA C -4.675 5.212 5.777 1.00 . A A . 1492 ALA CA 1 1
18 22168 1 1 51 ALA CB C -4.492 6.120 6.984 1.00 . A A . 1492 ALA CB 1 1
18 22169 1 1 51 ALA H H -6.497 4.218 6.189 1.00 . A A . 1492 ALA H 1 1
18 22170 1 1 51 ALA HA H -4.344 5.749 4.900 1.00 . A A . 1492 ALA HA 1 1
18 22171 1 1 51 ALA HB1 H -3.512 6.574 6.946 1.00 . A A . 1492 ALA HB1 1 1
18 22172 1 1 51 ALA HB2 H -5.248 6.891 6.972 1.00 . A A . 1492 ALA HB2 1 1
18 22173 1 1 51 ALA HB3 H -4.584 5.538 7.889 1.00 . A A . 1492 ALA HB3 1 1
18 22174 1 1 51 ALA N N -6.084 4.883 5.600 1.00 . A A . 1492 ALA N 1 1
18 22175 1 1 51 ALA O O -4.226 2.871 5.485 1.00 . A A . 1492 ALA O 1 1
18 22176 1 1 52 ASP C C -2.537 1.751 7.296 1.00 . A A . 1493 ASP C 1 1
18 22177 1 1 52 ASP CA C -1.773 2.963 6.771 1.00 . A A . 1493 ASP CA 1 1
18 22178 1 1 52 ASP CB C -0.662 3.344 7.751 1.00 . A A . 1493 ASP CB 1 1
18 22179 1 1 52 ASP CG C 0.433 4.162 7.095 1.00 . A A . 1493 ASP CG 1 1
18 22180 1 1 52 ASP H H -2.413 4.977 6.892 1.00 . A A . 1493 ASP H 1 1
18 22181 1 1 52 ASP HA H -1.330 2.709 5.820 1.00 . A A . 1493 ASP HA 1 1
18 22182 1 1 52 ASP HB2 H -1.086 3.926 8.557 1.00 . A A . 1493 ASP HB2 1 1
18 22183 1 1 52 ASP HB3 H -0.222 2.444 8.154 1.00 . A A . 1493 ASP HB3 1 1
18 22184 1 1 52 ASP N N -2.671 4.092 6.560 1.00 . A A . 1493 ASP N 1 1
18 22185 1 1 52 ASP O O -2.180 0.609 7.011 1.00 . A A . 1493 ASP O 1 1
18 22186 1 1 52 ASP OD1 O 1.622 3.846 7.314 1.00 . A A . 1493 ASP OD1 1 1
18 22187 1 1 52 ASP OD2 O 0.102 5.117 6.362 1.00 . A A . 1493 ASP OD2 1 1
18 22188 1 1 53 ASN C C -5.572 1.509 9.429 1.00 . A A . 1494 ASN C 1 1
18 22189 1 1 53 ASN CA C -4.404 0.939 8.630 1.00 . A A . 1494 ASN CA 1 1
18 22190 1 1 53 ASN CB C -3.550 0.040 9.525 1.00 . A A . 1494 ASN CB 1 1
18 22191 1 1 53 ASN CG C -3.992 -1.410 9.478 1.00 . A A . 1494 ASN CG 1 1
18 22192 1 1 53 ASN H H -3.826 2.941 8.256 1.00 . A A . 1494 ASN H 1 1
18 22193 1 1 53 ASN HA H -4.794 0.352 7.812 1.00 . A A . 1494 ASN HA 1 1
18 22194 1 1 53 ASN HB2 H -2.521 0.093 9.201 1.00 . A A . 1494 ASN HB2 1 1
18 22195 1 1 53 ASN HB3 H -3.620 0.386 10.546 1.00 . A A . 1494 ASN HB3 1 1
18 22196 1 1 53 ASN HD21 H -5.719 -0.938 10.342 1.00 . A A . 1494 ASN HD21 1 1
18 22197 1 1 53 ASN HD22 H -5.503 -2.608 9.959 1.00 . A A . 1494 ASN HD22 1 1
18 22198 1 1 53 ASN N N -3.590 2.009 8.064 1.00 . A A . 1494 ASN N 1 1
18 22199 1 1 53 ASN ND2 N -5.193 -1.679 9.977 1.00 . A A . 1494 ASN ND2 1 1
18 22200 1 1 53 ASN O O -5.892 1.024 10.515 1.00 . A A . 1494 ASN O 1 1
18 22201 1 1 53 ASN OD1 O -3.262 -2.278 8.998 1.00 . A A . 1494 ASN OD1 1 1
18 22202 1 1 54 LYS C C -8.263 3.839 8.523 1.00 . A A . 1495 LYS C 1 1
18 22203 1 1 54 LYS CA C -7.342 3.177 9.543 1.00 . A A . 1495 LYS CA 1 1
18 22204 1 1 54 LYS CB C -6.853 4.216 10.555 1.00 . A A . 1495 LYS CB 1 1
18 22205 1 1 54 LYS CD C -7.398 2.803 12.558 1.00 . A A . 1495 LYS CD 1 1
18 22206 1 1 54 LYS CE C -7.208 2.836 14.067 1.00 . A A . 1495 LYS CE 1 1
18 22207 1 1 54 LYS CG C -6.327 3.609 11.844 1.00 . A A . 1495 LYS CG 1 1
18 22208 1 1 54 LYS H H -5.906 2.883 8.016 1.00 . A A . 1495 LYS H 1 1
18 22209 1 1 54 LYS HA H -7.894 2.411 10.065 1.00 . A A . 1495 LYS HA 1 1
18 22210 1 1 54 LYS HB2 H -6.061 4.795 10.104 1.00 . A A . 1495 LYS HB2 1 1
18 22211 1 1 54 LYS HB3 H -7.674 4.875 10.801 1.00 . A A . 1495 LYS HB3 1 1
18 22212 1 1 54 LYS HD2 H -8.367 3.216 12.320 1.00 . A A . 1495 LYS HD2 1 1
18 22213 1 1 54 LYS HD3 H -7.349 1.777 12.221 1.00 . A A . 1495 LYS HD3 1 1
18 22214 1 1 54 LYS HE2 H -6.922 3.836 14.359 1.00 . A A . 1495 LYS HE2 1 1
18 22215 1 1 54 LYS HE3 H -8.143 2.577 14.541 1.00 . A A . 1495 LYS HE3 1 1
18 22216 1 1 54 LYS HG2 H -5.496 2.959 11.612 1.00 . A A . 1495 LYS HG2 1 1
18 22217 1 1 54 LYS HG3 H -5.993 4.405 12.495 1.00 . A A . 1495 LYS HG3 1 1
18 22218 1 1 54 LYS HZ1 H -6.396 1.501 15.453 1.00 . A A . 1495 LYS HZ1 1 1
18 22219 1 1 54 LYS HZ2 H -5.237 2.365 14.575 1.00 . A A . 1495 LYS HZ2 1 1
18 22220 1 1 54 LYS HZ3 H -6.078 1.093 13.841 1.00 . A A . 1495 LYS HZ3 1 1
18 22221 1 1 54 LYS N N -6.207 2.541 8.884 1.00 . A A . 1495 LYS N 1 1
18 22222 1 1 54 LYS NZ N -6.156 1.882 14.515 1.00 . A A . 1495 LYS NZ 1 1
18 22223 1 1 54 LYS O O -7.821 4.644 7.703 1.00 . A A . 1495 LYS O 1 1
18 22224 1 1 55 PHE C C -11.080 5.376 8.195 1.00 . A A . 1496 PHE C 1 1
18 22225 1 1 55 PHE CA C -10.529 4.057 7.661 1.00 . A A . 1496 PHE CA 1 1
18 22226 1 1 55 PHE CB C -11.673 3.067 7.438 1.00 . A A . 1496 PHE CB 1 1
18 22227 1 1 55 PHE CD1 C -14.171 3.300 7.470 1.00 . A A . 1496 PHE CD1 1 1
18 22228 1 1 55 PHE CD2 C -12.917 4.741 6.044 1.00 . A A . 1496 PHE CD2 1 1
18 22229 1 1 55 PHE CE1 C -15.344 3.895 7.046 1.00 . A A . 1496 PHE CE1 1 1
18 22230 1 1 55 PHE CE2 C -14.087 5.341 5.617 1.00 . A A . 1496 PHE CE2 1 1
18 22231 1 1 55 PHE CG C -12.946 3.716 6.975 1.00 . A A . 1496 PHE CG 1 1
18 22232 1 1 55 PHE CZ C -15.302 4.916 6.117 1.00 . A A . 1496 PHE CZ 1 1
18 22233 1 1 55 PHE H H -9.837 2.848 9.256 1.00 . A A . 1496 PHE H 1 1
18 22234 1 1 55 PHE HA H -10.034 4.242 6.720 1.00 . A A . 1496 PHE HA 1 1
18 22235 1 1 55 PHE HB2 H -11.376 2.348 6.689 1.00 . A A . 1496 PHE HB2 1 1
18 22236 1 1 55 PHE HB3 H -11.879 2.551 8.364 1.00 . A A . 1496 PHE HB3 1 1
18 22237 1 1 55 PHE HD1 H -14.205 2.500 8.197 1.00 . A A . 1496 PHE HD1 1 1
18 22238 1 1 55 PHE HD2 H -11.968 5.074 5.650 1.00 . A A . 1496 PHE HD2 1 1
18 22239 1 1 55 PHE HE1 H -16.293 3.560 7.440 1.00 . A A . 1496 PHE HE1 1 1
18 22240 1 1 55 PHE HE2 H -14.051 6.139 4.890 1.00 . A A . 1496 PHE HE2 1 1
18 22241 1 1 55 PHE HZ H -16.217 5.383 5.786 1.00 . A A . 1496 PHE HZ 1 1
18 22242 1 1 55 PHE N N -9.545 3.496 8.580 1.00 . A A . 1496 PHE N 1 1
18 22243 1 1 55 PHE O O -11.695 5.419 9.260 1.00 . A A . 1496 PHE O 1 1
18 22244 1 1 56 TYR C C -12.429 8.260 6.911 1.00 . A A . 1497 TYR C 1 1
18 22245 1 1 56 TYR CA C -11.325 7.772 7.844 1.00 . A A . 1497 TYR CA 1 1
18 22246 1 1 56 TYR CB C -10.166 8.770 7.848 1.00 . A A . 1497 TYR CB 1 1
18 22247 1 1 56 TYR CD1 C -8.920 8.957 10.036 1.00 . A A . 1497 TYR CD1 1 1
18 22248 1 1 56 TYR CD2 C -8.086 7.446 8.393 1.00 . A A . 1497 TYR CD2 1 1
18 22249 1 1 56 TYR CE1 C -7.890 8.607 10.888 1.00 . A A . 1497 TYR CE1 1 1
18 22250 1 1 56 TYR CE2 C -7.053 7.089 9.238 1.00 . A A . 1497 TYR CE2 1 1
18 22251 1 1 56 TYR CG C -9.037 8.383 8.776 1.00 . A A . 1497 TYR CG 1 1
18 22252 1 1 56 TYR CZ C -6.959 7.673 10.484 1.00 . A A . 1497 TYR CZ 1 1
18 22253 1 1 56 TYR H H -10.358 6.353 6.607 1.00 . A A . 1497 TYR H 1 1
18 22254 1 1 56 TYR HA H -11.723 7.695 8.845 1.00 . A A . 1497 TYR HA 1 1
18 22255 1 1 56 TYR HB2 H -9.762 8.846 6.850 1.00 . A A . 1497 TYR HB2 1 1
18 22256 1 1 56 TYR HB3 H -10.534 9.737 8.157 1.00 . A A . 1497 TYR HB3 1 1
18 22257 1 1 56 TYR HD1 H -9.651 9.689 10.350 1.00 . A A . 1497 TYR HD1 1 1
18 22258 1 1 56 TYR HD2 H -8.162 6.991 7.416 1.00 . A A . 1497 TYR HD2 1 1
18 22259 1 1 56 TYR HE1 H -7.816 9.064 11.864 1.00 . A A . 1497 TYR HE1 1 1
18 22260 1 1 56 TYR HE2 H -6.324 6.358 8.922 1.00 . A A . 1497 TYR HE2 1 1
18 22261 1 1 56 TYR HH H -5.874 7.958 12.045 1.00 . A A . 1497 TYR HH 1 1
18 22262 1 1 56 TYR N N -10.854 6.450 7.447 1.00 . A A . 1497 TYR N 1 1
18 22263 1 1 56 TYR O O -12.246 8.328 5.696 1.00 . A A . 1497 TYR O 1 1
18 22264 1 1 56 TYR OH O -5.931 7.321 11.329 1.00 . A A . 1497 TYR OH 1 1
18 22265 1 1 57 VAL C C -14.950 10.571 6.957 1.00 . A A . 1498 VAL C 1 1
18 22266 1 1 57 VAL CA C -14.710 9.086 6.713 1.00 . A A . 1498 VAL CA 1 1
18 22267 1 1 57 VAL CB C -15.996 8.307 7.050 1.00 . A A . 1498 VAL CB 1 1
18 22268 1 1 57 VAL CG1 C -16.266 8.346 8.546 1.00 . A A . 1498 VAL CG1 1 1
18 22269 1 1 57 VAL CG2 C -17.177 8.866 6.271 1.00 . A A . 1498 VAL CG2 1 1
18 22270 1 1 57 VAL H H -13.661 8.526 8.463 1.00 . A A . 1498 VAL H 1 1
18 22271 1 1 57 VAL HA H -14.487 8.934 5.666 1.00 . A A . 1498 VAL HA 1 1
18 22272 1 1 57 VAL HB H -15.855 7.277 6.759 1.00 . A A . 1498 VAL HB 1 1
18 22273 1 1 57 VAL HG11 H -16.695 9.302 8.810 1.00 . A A . 1498 VAL HG11 1 1
18 22274 1 1 57 VAL HG12 H -16.956 7.557 8.809 1.00 . A A . 1498 VAL HG12 1 1
18 22275 1 1 57 VAL HG13 H -15.339 8.208 9.083 1.00 . A A . 1498 VAL HG13 1 1
18 22276 1 1 57 VAL HG21 H -17.300 9.913 6.509 1.00 . A A . 1498 VAL HG21 1 1
18 22277 1 1 57 VAL HG22 H -16.995 8.757 5.212 1.00 . A A . 1498 VAL HG22 1 1
18 22278 1 1 57 VAL HG23 H -18.073 8.327 6.540 1.00 . A A . 1498 VAL HG23 1 1
18 22279 1 1 57 VAL N N -13.576 8.601 7.490 1.00 . A A . 1498 VAL N 1 1
18 22280 1 1 57 VAL O O -15.392 10.971 8.035 1.00 . A A . 1498 VAL O 1 1
18 22281 1 1 58 VAL C C -16.296 13.215 5.821 1.00 . A A . 1499 VAL C 1 1
18 22282 1 1 58 VAL CA C -14.840 12.829 6.054 1.00 . A A . 1499 VAL CA 1 1
18 22283 1 1 58 VAL CB C -13.953 13.583 5.046 1.00 . A A . 1499 VAL CB 1 1
18 22284 1 1 58 VAL CG1 C -14.301 15.064 5.031 1.00 . A A . 1499 VAL CG1 1 1
18 22285 1 1 58 VAL CG2 C -12.482 13.376 5.372 1.00 . A A . 1499 VAL CG2 1 1
18 22286 1 1 58 VAL H H -14.306 11.009 5.116 1.00 . A A . 1499 VAL H 1 1
18 22287 1 1 58 VAL HA H -14.553 13.131 7.051 1.00 . A A . 1499 VAL HA 1 1
18 22288 1 1 58 VAL HB H -14.141 13.182 4.061 1.00 . A A . 1499 VAL HB 1 1
18 22289 1 1 58 VAL HG11 H -13.437 15.633 4.719 1.00 . A A . 1499 VAL HG11 1 1
18 22290 1 1 58 VAL HG12 H -15.115 15.236 4.342 1.00 . A A . 1499 VAL HG12 1 1
18 22291 1 1 58 VAL HG13 H -14.596 15.374 6.023 1.00 . A A . 1499 VAL HG13 1 1
18 22292 1 1 58 VAL HG21 H -12.129 12.478 4.888 1.00 . A A . 1499 VAL HG21 1 1
18 22293 1 1 58 VAL HG22 H -11.911 14.223 5.019 1.00 . A A . 1499 VAL HG22 1 1
18 22294 1 1 58 VAL HG23 H -12.359 13.281 6.441 1.00 . A A . 1499 VAL HG23 1 1
18 22295 1 1 58 VAL N N -14.655 11.387 5.950 1.00 . A A . 1499 VAL N 1 1
18 22296 1 1 58 VAL O O -16.956 12.683 4.927 1.00 . A A . 1499 VAL O 1 1
18 22297 1 1 59 LYS C C -18.232 15.986 5.871 1.00 . A A . 1500 LYS C 1 1
18 22298 1 1 59 LYS CA C -18.172 14.604 6.513 1.00 . A A . 1500 LYS CA 1 1
18 22299 1 1 59 LYS CB C -18.839 14.640 7.890 1.00 . A A . 1500 LYS CB 1 1
18 22300 1 1 59 LYS CD C -19.505 13.316 9.918 1.00 . A A . 1500 LYS CD 1 1
18 22301 1 1 59 LYS CE C -20.402 12.091 9.819 1.00 . A A . 1500 LYS CE 1 1
18 22302 1 1 59 LYS CG C -18.557 13.409 8.734 1.00 . A A . 1500 LYS CG 1 1
18 22303 1 1 59 LYS H H -16.218 14.530 7.324 1.00 . A A . 1500 LYS H 1 1
18 22304 1 1 59 LYS HA H -18.703 13.905 5.884 1.00 . A A . 1500 LYS HA 1 1
18 22305 1 1 59 LYS HB2 H -18.484 15.508 8.425 1.00 . A A . 1500 LYS HB2 1 1
18 22306 1 1 59 LYS HB3 H -19.908 14.722 7.757 1.00 . A A . 1500 LYS HB3 1 1
18 22307 1 1 59 LYS HD2 H -18.927 13.252 10.828 1.00 . A A . 1500 LYS HD2 1 1
18 22308 1 1 59 LYS HD3 H -20.123 14.203 9.944 1.00 . A A . 1500 LYS HD3 1 1
18 22309 1 1 59 LYS HE2 H -20.774 12.015 8.809 1.00 . A A . 1500 LYS HE2 1 1
18 22310 1 1 59 LYS HE3 H -19.817 11.214 10.054 1.00 . A A . 1500 LYS HE3 1 1
18 22311 1 1 59 LYS HG2 H -18.675 12.528 8.122 1.00 . A A . 1500 LYS HG2 1 1
18 22312 1 1 59 LYS HG3 H -17.542 13.461 9.101 1.00 . A A . 1500 LYS HG3 1 1
18 22313 1 1 59 LYS HZ1 H -22.397 12.526 10.259 1.00 . A A . 1500 LYS HZ1 1 1
18 22314 1 1 59 LYS HZ2 H -21.334 12.816 11.542 1.00 . A A . 1500 LYS HZ2 1 1
18 22315 1 1 59 LYS HZ3 H -21.766 11.230 11.145 1.00 . A A . 1500 LYS HZ3 1 1
18 22316 1 1 59 LYS N N -16.794 14.144 6.630 1.00 . A A . 1500 LYS N 1 1
18 22317 1 1 59 LYS NZ N -21.555 12.171 10.757 1.00 . A A . 1500 LYS NZ 1 1
18 22318 1 1 59 LYS O O -17.336 16.371 5.120 1.00 . A A . 1500 LYS O 1 1
18 22319 1 1 60 ASN C C -18.179 18.879 5.747 1.00 . A A . 1501 ASN C 1 1
18 22320 1 1 60 ASN CA C -19.467 18.069 5.626 1.00 . A A . 1501 ASN CA 1 1
18 22321 1 1 60 ASN CB C -20.606 18.792 6.347 1.00 . A A . 1501 ASN CB 1 1
18 22322 1 1 60 ASN CG C -21.791 17.884 6.612 1.00 . A A . 1501 ASN CG 1 1
18 22323 1 1 60 ASN H H -19.973 16.367 6.778 1.00 . A A . 1501 ASN H 1 1
18 22324 1 1 60 ASN HA H -19.719 17.970 4.581 1.00 . A A . 1501 ASN HA 1 1
18 22325 1 1 60 ASN HB2 H -20.245 19.166 7.294 1.00 . A A . 1501 ASN HB2 1 1
18 22326 1 1 60 ASN HB3 H -20.940 19.621 5.741 1.00 . A A . 1501 ASN HB3 1 1
18 22327 1 1 60 ASN HD21 H -20.920 17.187 8.259 1.00 . A A . 1501 ASN HD21 1 1
18 22328 1 1 60 ASN HD22 H -22.472 16.524 7.893 1.00 . A A . 1501 ASN HD22 1 1
18 22329 1 1 60 ASN N N -19.292 16.729 6.173 1.00 . A A . 1501 ASN N 1 1
18 22330 1 1 60 ASN ND2 N -21.721 17.122 7.698 1.00 . A A . 1501 ASN ND2 1 1
18 22331 1 1 60 ASN O O -17.887 19.729 4.906 1.00 . A A . 1501 ASN O 1 1
18 22332 1 1 60 ASN OD1 O -22.758 17.867 5.851 1.00 . A A . 1501 ASN OD1 1 1
18 22333 1 1 61 ASP C C -15.490 18.822 8.312 1.00 . A A . 1502 ASP C 1 1
18 22334 1 1 61 ASP CA C -16.155 19.309 7.028 1.00 . A A . 1502 ASP CA 1 1
18 22335 1 1 61 ASP CB C -16.395 20.818 7.103 1.00 . A A . 1502 ASP CB 1 1
18 22336 1 1 61 ASP CG C -17.659 21.166 7.864 1.00 . A A . 1502 ASP CG 1 1
18 22337 1 1 61 ASP H H -17.700 17.919 7.433 1.00 . A A . 1502 ASP H 1 1
18 22338 1 1 61 ASP HA H -15.501 19.098 6.196 1.00 . A A . 1502 ASP HA 1 1
18 22339 1 1 61 ASP HB2 H -15.557 21.284 7.601 1.00 . A A . 1502 ASP HB2 1 1
18 22340 1 1 61 ASP HB3 H -16.478 21.213 6.102 1.00 . A A . 1502 ASP HB3 1 1
18 22341 1 1 61 ASP N N -17.413 18.608 6.798 1.00 . A A . 1502 ASP N 1 1
18 22342 1 1 61 ASP O O -14.845 19.595 9.021 1.00 . A A . 1502 ASP O 1 1
18 22343 1 1 61 ASP OD1 O -17.745 20.821 9.061 1.00 . A A . 1502 ASP OD1 1 1
18 22344 1 1 61 ASP OD2 O -18.561 21.785 7.263 1.00 . A A . 1502 ASP OD2 1 1
18 22345 1 1 62 VAL C C -14.681 15.489 9.567 1.00 . A A . 1503 VAL C 1 1
18 22346 1 1 62 VAL CA C -15.065 16.946 9.803 1.00 . A A . 1503 VAL CA 1 1
18 22347 1 1 62 VAL CB C -16.034 17.023 10.997 1.00 . A A . 1503 VAL CB 1 1
18 22348 1 1 62 VAL CG1 C -15.317 16.664 12.290 1.00 . A A . 1503 VAL CG1 1 1
18 22349 1 1 62 VAL CG2 C -16.657 18.407 11.089 1.00 . A A . 1503 VAL CG2 1 1
18 22350 1 1 62 VAL H H -16.174 16.970 8.001 1.00 . A A . 1503 VAL H 1 1
18 22351 1 1 62 VAL HA H -14.175 17.507 10.051 1.00 . A A . 1503 VAL HA 1 1
18 22352 1 1 62 VAL HB H -16.825 16.305 10.840 1.00 . A A . 1503 VAL HB 1 1
18 22353 1 1 62 VAL HG11 H -14.929 15.659 12.220 1.00 . A A . 1503 VAL HG11 1 1
18 22354 1 1 62 VAL HG12 H -14.504 17.356 12.455 1.00 . A A . 1503 VAL HG12 1 1
18 22355 1 1 62 VAL HG13 H -16.012 16.724 13.115 1.00 . A A . 1503 VAL HG13 1 1
18 22356 1 1 62 VAL HG21 H -17.177 18.505 12.031 1.00 . A A . 1503 VAL HG21 1 1
18 22357 1 1 62 VAL HG22 H -15.881 19.157 11.027 1.00 . A A . 1503 VAL HG22 1 1
18 22358 1 1 62 VAL HG23 H -17.354 18.544 10.276 1.00 . A A . 1503 VAL HG23 1 1
18 22359 1 1 62 VAL N N -15.650 17.536 8.605 1.00 . A A . 1503 VAL N 1 1
18 22360 1 1 62 VAL O O -15.410 14.742 8.915 1.00 . A A . 1503 VAL O 1 1
18 22361 1 1 63 ALA C C -13.738 12.789 10.940 1.00 . A A . 1504 ALA C 1 1
18 22362 1 1 63 ALA CA C -13.050 13.724 9.951 1.00 . A A . 1504 ALA CA 1 1
18 22363 1 1 63 ALA CB C -11.541 13.672 10.134 1.00 . A A . 1504 ALA CB 1 1
18 22364 1 1 63 ALA H H -12.993 15.734 10.610 1.00 . A A . 1504 ALA H 1 1
18 22365 1 1 63 ALA HA H -13.278 13.399 8.946 1.00 . A A . 1504 ALA HA 1 1
18 22366 1 1 63 ALA HB1 H -11.085 14.486 9.589 1.00 . A A . 1504 ALA HB1 1 1
18 22367 1 1 63 ALA HB2 H -11.302 13.761 11.183 1.00 . A A . 1504 ALA HB2 1 1
18 22368 1 1 63 ALA HB3 H -11.165 12.732 9.757 1.00 . A A . 1504 ALA HB3 1 1
18 22369 1 1 63 ALA N N -13.531 15.092 10.101 1.00 . A A . 1504 ALA N 1 1
18 22370 1 1 63 ALA O O -14.558 13.221 11.751 1.00 . A A . 1504 ALA O 1 1
18 22371 1 1 64 LEU C C -13.203 9.201 11.698 1.00 . A A . 1505 LEU C 1 1
18 22372 1 1 64 LEU CA C -13.984 10.510 11.758 1.00 . A A . 1505 LEU CA 1 1
18 22373 1 1 64 LEU CB C -15.447 10.262 11.386 1.00 . A A . 1505 LEU CB 1 1
18 22374 1 1 64 LEU CD1 C -17.798 11.083 11.671 1.00 . A A . 1505 LEU CD1 1 1
18 22375 1 1 64 LEU CD2 C -16.709 9.759 13.493 1.00 . A A . 1505 LEU CD2 1 1
18 22376 1 1 64 LEU CG C -16.489 10.775 12.381 1.00 . A A . 1505 LEU CG 1 1
18 22377 1 1 64 LEU H H -12.739 11.223 10.202 1.00 . A A . 1505 LEU H 1 1
18 22378 1 1 64 LEU HA H -13.938 10.897 12.765 1.00 . A A . 1505 LEU HA 1 1
18 22379 1 1 64 LEU HB2 H -15.632 10.741 10.437 1.00 . A A . 1505 LEU HB2 1 1
18 22380 1 1 64 LEU HB3 H -15.584 9.195 11.282 1.00 . A A . 1505 LEU HB3 1 1
18 22381 1 1 64 LEU HD11 H -17.595 11.371 10.651 1.00 . A A . 1505 LEU HD11 1 1
18 22382 1 1 64 LEU HD12 H -18.301 11.891 12.181 1.00 . A A . 1505 LEU HD12 1 1
18 22383 1 1 64 LEU HD13 H -18.427 10.205 11.680 1.00 . A A . 1505 LEU HD13 1 1
18 22384 1 1 64 LEU HD21 H -17.110 8.848 13.074 1.00 . A A . 1505 LEU HD21 1 1
18 22385 1 1 64 LEU HD22 H -17.406 10.161 14.214 1.00 . A A . 1505 LEU HD22 1 1
18 22386 1 1 64 LEU HD23 H -15.768 9.549 13.980 1.00 . A A . 1505 LEU HD23 1 1
18 22387 1 1 64 LEU HG H -16.129 11.690 12.829 1.00 . A A . 1505 LEU HG 1 1
18 22388 1 1 64 LEU N N -13.399 11.507 10.869 1.00 . A A . 1505 LEU N 1 1
18 22389 1 1 64 LEU O O -13.492 8.314 10.895 1.00 . A A . 1505 LEU O 1 1
18 22390 1 1 65 PRO C C -12.102 6.670 13.186 1.00 . A A . 1506 PRO C 1 1
18 22391 1 1 65 PRO CA C -11.349 7.877 12.636 1.00 . A A . 1506 PRO CA 1 1
18 22392 1 1 65 PRO CB C -10.225 8.286 13.591 1.00 . A A . 1506 PRO CB 1 1
18 22393 1 1 65 PRO CD C -11.790 10.093 13.555 1.00 . A A . 1506 PRO CD 1 1
18 22394 1 1 65 PRO CG C -10.818 9.359 14.437 1.00 . A A . 1506 PRO CG 1 1
18 22395 1 1 65 PRO HA H -10.932 7.630 11.671 1.00 . A A . 1506 PRO HA 1 1
18 22396 1 1 65 PRO HB2 H -9.925 7.434 14.184 1.00 . A A . 1506 PRO HB2 1 1
18 22397 1 1 65 PRO HB3 H -9.382 8.652 13.024 1.00 . A A . 1506 PRO HB3 1 1
18 22398 1 1 65 PRO HD2 H -12.641 10.430 14.129 1.00 . A A . 1506 PRO HD2 1 1
18 22399 1 1 65 PRO HD3 H -11.304 10.927 13.071 1.00 . A A . 1506 PRO HD3 1 1
18 22400 1 1 65 PRO HG2 H -11.333 8.920 15.279 1.00 . A A . 1506 PRO HG2 1 1
18 22401 1 1 65 PRO HG3 H -10.043 10.029 14.778 1.00 . A A . 1506 PRO HG3 1 1
18 22402 1 1 65 PRO N N -12.191 9.075 12.569 1.00 . A A . 1506 PRO N 1 1
18 22403 1 1 65 PRO O O -12.807 6.771 14.191 1.00 . A A . 1506 PRO O 1 1
18 22404 1 1 66 PHE C C -11.746 3.525 13.931 1.00 . A A . 1507 PHE C 1 1
18 22405 1 1 66 PHE CA C -12.613 4.303 12.945 1.00 . A A . 1507 PHE CA 1 1
18 22406 1 1 66 PHE CB C -12.935 3.428 11.732 1.00 . A A . 1507 PHE CB 1 1
18 22407 1 1 66 PHE CD1 C -14.638 5.098 10.954 1.00 . A A . 1507 PHE CD1 1 1
18 22408 1 1 66 PHE CD2 C -15.059 2.784 10.562 1.00 . A A . 1507 PHE CD2 1 1
18 22409 1 1 66 PHE CE1 C -15.835 5.423 10.345 1.00 . A A . 1507 PHE CE1 1 1
18 22410 1 1 66 PHE CE2 C -16.257 3.103 9.951 1.00 . A A . 1507 PHE CE2 1 1
18 22411 1 1 66 PHE CG C -14.236 3.777 11.069 1.00 . A A . 1507 PHE CG 1 1
18 22412 1 1 66 PHE CZ C -16.646 4.424 9.844 1.00 . A A . 1507 PHE CZ 1 1
18 22413 1 1 66 PHE H H -11.372 5.512 11.729 1.00 . A A . 1507 PHE H 1 1
18 22414 1 1 66 PHE HA H -13.534 4.578 13.434 1.00 . A A . 1507 PHE HA 1 1
18 22415 1 1 66 PHE HB2 H -12.150 3.538 10.999 1.00 . A A . 1507 PHE HB2 1 1
18 22416 1 1 66 PHE HB3 H -12.986 2.396 12.045 1.00 . A A . 1507 PHE HB3 1 1
18 22417 1 1 66 PHE HD1 H -14.004 5.881 11.346 1.00 . A A . 1507 PHE HD1 1 1
18 22418 1 1 66 PHE HD2 H -14.757 1.750 10.647 1.00 . A A . 1507 PHE HD2 1 1
18 22419 1 1 66 PHE HE1 H -16.136 6.457 10.262 1.00 . A A . 1507 PHE HE1 1 1
18 22420 1 1 66 PHE HE2 H -16.890 2.320 9.561 1.00 . A A . 1507 PHE HE2 1 1
18 22421 1 1 66 PHE HZ H -17.582 4.675 9.366 1.00 . A A . 1507 PHE HZ 1 1
18 22422 1 1 66 PHE N N -11.947 5.529 12.523 1.00 . A A . 1507 PHE N 1 1
18 22423 1 1 66 PHE O O -10.575 3.848 14.134 1.00 . A A . 1507 PHE O 1 1
18 22424 1 1 67 SER C C -11.081 0.406 14.857 1.00 . A A . 1508 SER C 1 1
18 22425 1 1 67 SER CA C -11.613 1.678 15.511 1.00 . A A . 1508 SER CA 1 1
18 22426 1 1 67 SER CB C -12.528 1.319 16.683 1.00 . A A . 1508 SER CB 1 1
18 22427 1 1 67 SER H H -13.266 2.292 14.339 1.00 . A A . 1508 SER H 1 1
18 22428 1 1 67 SER HA H -10.778 2.255 15.881 1.00 . A A . 1508 SER HA 1 1
18 22429 1 1 67 SER HB2 H -13.550 1.552 16.424 1.00 . A A . 1508 SER HB2 1 1
18 22430 1 1 67 SER HB3 H -12.442 0.262 16.893 1.00 . A A . 1508 SER HB3 1 1
18 22431 1 1 67 SER HG H -12.522 1.597 18.622 1.00 . A A . 1508 SER HG 1 1
18 22432 1 1 67 SER N N -12.330 2.500 14.543 1.00 . A A . 1508 SER N 1 1
18 22433 1 1 67 SER O O -9.995 -0.068 15.189 1.00 . A A . 1508 SER O 1 1
18 22434 1 1 67 SER OG O -12.175 2.045 17.848 1.00 . A A . 1508 SER OG 1 1
18 22435 1 1 68 ASP C C -12.414 -1.645 12.066 1.00 . A A . 1509 ASP C 1 1
18 22436 1 1 68 ASP CA C -11.464 -1.357 13.224 1.00 . A A . 1509 ASP CA 1 1
18 22437 1 1 68 ASP CB C -11.442 -2.544 14.189 1.00 . A A . 1509 ASP CB 1 1
18 22438 1 1 68 ASP CG C -12.629 -2.546 15.132 1.00 . A A . 1509 ASP CG 1 1
18 22439 1 1 68 ASP H H -12.711 0.285 13.706 1.00 . A A . 1509 ASP H 1 1
18 22440 1 1 68 ASP HA H -10.471 -1.207 12.830 1.00 . A A . 1509 ASP HA 1 1
18 22441 1 1 68 ASP HB2 H -11.456 -3.462 13.620 1.00 . A A . 1509 ASP HB2 1 1
18 22442 1 1 68 ASP HB3 H -10.537 -2.504 14.778 1.00 . A A . 1509 ASP HB3 1 1
18 22443 1 1 68 ASP N N -11.856 -0.141 13.927 1.00 . A A . 1509 ASP N 1 1
18 22444 1 1 68 ASP O O -13.459 -1.007 11.932 1.00 . A A . 1509 ASP O 1 1
18 22445 1 1 68 ASP OD1 O -12.429 -2.805 16.338 1.00 . A A . 1509 ASP OD1 1 1
18 22446 1 1 68 ASP OD2 O -13.757 -2.288 14.665 1.00 . A A . 1509 ASP OD2 1 1
18 22447 1 1 69 LEU C C -14.323 -3.151 10.485 1.00 . A A . 1510 LEU C 1 1
18 22448 1 1 69 LEU CA C -12.862 -2.982 10.081 1.00 . A A . 1510 LEU CA 1 1
18 22449 1 1 69 LEU CB C -12.340 -4.277 9.457 1.00 . A A . 1510 LEU CB 1 1
18 22450 1 1 69 LEU CD1 C -11.529 -4.629 7.112 1.00 . A A . 1510 LEU CD1 1 1
18 22451 1 1 69 LEU CD2 C -13.583 -5.811 7.912 1.00 . A A . 1510 LEU CD2 1 1
18 22452 1 1 69 LEU CG C -12.754 -4.539 8.009 1.00 . A A . 1510 LEU CG 1 1
18 22453 1 1 69 LEU H H -11.200 -3.082 11.388 1.00 . A A . 1510 LEU H 1 1
18 22454 1 1 69 LEU HA H -12.792 -2.188 9.353 1.00 . A A . 1510 LEU HA 1 1
18 22455 1 1 69 LEU HB2 H -11.262 -4.251 9.493 1.00 . A A . 1510 LEU HB2 1 1
18 22456 1 1 69 LEU HB3 H -12.698 -5.101 10.059 1.00 . A A . 1510 LEU HB3 1 1
18 22457 1 1 69 LEU HD11 H -10.683 -4.184 7.612 1.00 . A A . 1510 LEU HD11 1 1
18 22458 1 1 69 LEU HD12 H -11.720 -4.103 6.189 1.00 . A A . 1510 LEU HD12 1 1
18 22459 1 1 69 LEU HD13 H -11.317 -5.667 6.897 1.00 . A A . 1510 LEU HD13 1 1
18 22460 1 1 69 LEU HD21 H -14.201 -5.905 8.793 1.00 . A A . 1510 LEU HD21 1 1
18 22461 1 1 69 LEU HD22 H -12.925 -6.665 7.842 1.00 . A A . 1510 LEU HD22 1 1
18 22462 1 1 69 LEU HD23 H -14.211 -5.766 7.035 1.00 . A A . 1510 LEU HD23 1 1
18 22463 1 1 69 LEU HG H -13.362 -3.715 7.660 1.00 . A A . 1510 LEU HG 1 1
18 22464 1 1 69 LEU N N -12.044 -2.609 11.230 1.00 . A A . 1510 LEU N 1 1
18 22465 1 1 69 LEU O O -15.229 -2.784 9.738 1.00 . A A . 1510 LEU O 1 1
18 22466 1 1 70 GLU C C -16.742 -2.665 12.014 1.00 . A A . 1511 GLU C 1 1
18 22467 1 1 70 GLU CA C -15.894 -3.923 12.176 1.00 . A A . 1511 GLU CA 1 1
18 22468 1 1 70 GLU CB C -15.854 -4.337 13.649 1.00 . A A . 1511 GLU CB 1 1
18 22469 1 1 70 GLU CD C -17.191 -5.666 15.330 1.00 . A A . 1511 GLU CD 1 1
18 22470 1 1 70 GLU CG C -16.594 -5.633 13.937 1.00 . A A . 1511 GLU CG 1 1
18 22471 1 1 70 GLU H H -13.778 -3.978 12.223 1.00 . A A . 1511 GLU H 1 1
18 22472 1 1 70 GLU HA H -16.339 -4.719 11.600 1.00 . A A . 1511 GLU HA 1 1
18 22473 1 1 70 GLU HB2 H -14.823 -4.461 13.947 1.00 . A A . 1511 GLU HB2 1 1
18 22474 1 1 70 GLU HB3 H -16.299 -3.553 14.243 1.00 . A A . 1511 GLU HB3 1 1
18 22475 1 1 70 GLU HG2 H -17.392 -5.744 13.217 1.00 . A A . 1511 GLU HG2 1 1
18 22476 1 1 70 GLU HG3 H -15.903 -6.457 13.837 1.00 . A A . 1511 GLU HG3 1 1
18 22477 1 1 70 GLU N N -14.543 -3.707 11.673 1.00 . A A . 1511 GLU N 1 1
18 22478 1 1 70 GLU O O -17.938 -2.741 11.731 1.00 . A A . 1511 GLU O 1 1
18 22479 1 1 70 GLU OE1 O -18.213 -4.983 15.554 1.00 . A A . 1511 GLU OE1 1 1
18 22480 1 1 70 GLU OE2 O -16.637 -6.374 16.197 1.00 . A A . 1511 GLU OE2 1 1
18 22481 1 1 71 ALA C C -17.072 0.106 10.605 1.00 . A A . 1512 ALA C 1 1
18 22482 1 1 71 ALA CA C -16.810 -0.233 12.068 1.00 . A A . 1512 ALA CA 1 1
18 22483 1 1 71 ALA CB C -16.008 0.876 12.733 1.00 . A A . 1512 ALA CB 1 1
18 22484 1 1 71 ALA H H -15.161 -1.511 12.420 1.00 . A A . 1512 ALA H 1 1
18 22485 1 1 71 ALA HA H -17.757 -0.316 12.583 1.00 . A A . 1512 ALA HA 1 1
18 22486 1 1 71 ALA HB1 H -16.031 0.742 13.805 1.00 . A A . 1512 ALA HB1 1 1
18 22487 1 1 71 ALA HB2 H -14.986 0.837 12.387 1.00 . A A . 1512 ALA HB2 1 1
18 22488 1 1 71 ALA HB3 H -16.438 1.833 12.480 1.00 . A A . 1512 ALA HB3 1 1
18 22489 1 1 71 ALA N N -16.115 -1.507 12.196 1.00 . A A . 1512 ALA N 1 1
18 22490 1 1 71 ALA O O -18.156 0.569 10.249 1.00 . A A . 1512 ALA O 1 1
18 22491 1 1 72 CYS C C -17.268 -0.721 7.697 1.00 . A A . 1513 CYS C 1 1
18 22492 1 1 72 CYS CA C -16.195 0.155 8.335 1.00 . A A . 1513 CYS CA 1 1
18 22493 1 1 72 CYS CB C -14.854 -0.066 7.634 1.00 . A A . 1513 CYS CB 1 1
18 22494 1 1 72 CYS H H -15.233 -0.497 10.104 1.00 . A A . 1513 CYS H 1 1
18 22495 1 1 72 CYS HA H -16.481 1.190 8.226 1.00 . A A . 1513 CYS HA 1 1
18 22496 1 1 72 CYS HB2 H -14.088 0.489 8.154 1.00 . A A . 1513 CYS HB2 1 1
18 22497 1 1 72 CYS HB3 H -14.610 -1.118 7.665 1.00 . A A . 1513 CYS HB3 1 1
18 22498 1 1 72 CYS HG H -16.070 0.764 5.553 1.00 . A A . 1513 CYS HG 1 1
18 22499 1 1 72 CYS N N -16.073 -0.127 9.761 1.00 . A A . 1513 CYS N 1 1
18 22500 1 1 72 CYS O O -18.084 -0.245 6.908 1.00 . A A . 1513 CYS O 1 1
18 22501 1 1 72 CYS SG S -14.831 0.456 5.903 1.00 . A A . 1513 CYS SG 1 1
18 22502 1 1 73 ARG C C -19.653 -2.511 7.829 1.00 . A A . 1514 ARG C 1 1
18 22503 1 1 73 ARG CA C -18.229 -2.948 7.502 1.00 . A A . 1514 ARG CA 1 1
18 22504 1 1 73 ARG CB C -17.973 -4.350 8.058 1.00 . A A . 1514 ARG CB 1 1
18 22505 1 1 73 ARG CD C -16.641 -6.471 7.847 1.00 . A A . 1514 ARG CD 1 1
18 22506 1 1 73 ARG CG C -16.684 -4.979 7.555 1.00 . A A . 1514 ARG CG 1 1
18 22507 1 1 73 ARG CZ C -16.231 -7.959 9.761 1.00 . A A . 1514 ARG CZ 1 1
18 22508 1 1 73 ARG H H -16.582 -2.324 8.676 1.00 . A A . 1514 ARG H 1 1
18 22509 1 1 73 ARG HA H -18.109 -2.969 6.429 1.00 . A A . 1514 ARG HA 1 1
18 22510 1 1 73 ARG HB2 H -17.924 -4.294 9.135 1.00 . A A . 1514 ARG HB2 1 1
18 22511 1 1 73 ARG HB3 H -18.795 -4.991 7.776 1.00 . A A . 1514 ARG HB3 1 1
18 22512 1 1 73 ARG HD2 H -17.573 -6.914 7.530 1.00 . A A . 1514 ARG HD2 1 1
18 22513 1 1 73 ARG HD3 H -15.826 -6.910 7.291 1.00 . A A . 1514 ARG HD3 1 1
18 22514 1 1 73 ARG HE H -16.481 -5.985 9.886 1.00 . A A . 1514 ARG HE 1 1
18 22515 1 1 73 ARG HG2 H -16.615 -4.831 6.487 1.00 . A A . 1514 ARG HG2 1 1
18 22516 1 1 73 ARG HG3 H -15.847 -4.501 8.042 1.00 . A A . 1514 ARG HG3 1 1
18 22517 1 1 73 ARG HH11 H -16.016 -9.921 9.322 1.00 . A A . 1514 ARG HH11 1 1
18 22518 1 1 73 ARG HH12 H -16.305 -8.883 7.966 1.00 . A A . 1514 ARG HH12 1 1
18 22519 1 1 73 ARG HH21 H -15.901 -9.042 11.435 1.00 . A A . 1514 ARG HH21 1 1
18 22520 1 1 73 ARG HH22 H -16.101 -7.340 11.680 1.00 . A A . 1514 ARG HH22 1 1
18 22521 1 1 73 ARG N N -17.258 -2.004 8.043 1.00 . A A . 1514 ARG N 1 1
18 22522 1 1 73 ARG NE N -16.447 -6.745 9.269 1.00 . A A . 1514 ARG NE 1 1
18 22523 1 1 73 ARG NH1 N -16.180 -9.007 8.950 1.00 . A A . 1514 ARG NH1 1 1
18 22524 1 1 73 ARG NH2 N -16.063 -8.128 11.066 1.00 . A A . 1514 ARG NH2 1 1
18 22525 1 1 73 ARG O O -20.583 -2.765 7.063 1.00 . A A . 1514 ARG O 1 1
18 22526 1 1 74 ALA C C -21.423 0.004 8.835 1.00 . A A . 1515 ALA C 1 1
18 22527 1 1 74 ALA CA C -21.127 -1.381 9.401 1.00 . A A . 1515 ALA CA 1 1
18 22528 1 1 74 ALA CB C -21.211 -1.361 10.920 1.00 . A A . 1515 ALA CB 1 1
18 22529 1 1 74 ALA H H -19.038 -1.683 9.541 1.00 . A A . 1515 ALA H 1 1
18 22530 1 1 74 ALA HA H -21.870 -2.075 9.034 1.00 . A A . 1515 ALA HA 1 1
18 22531 1 1 74 ALA HB1 H -21.622 -2.297 11.270 1.00 . A A . 1515 ALA HB1 1 1
18 22532 1 1 74 ALA HB2 H -20.222 -1.225 11.333 1.00 . A A . 1515 ALA HB2 1 1
18 22533 1 1 74 ALA HB3 H -21.848 -0.548 11.235 1.00 . A A . 1515 ALA HB3 1 1
18 22534 1 1 74 ALA N N -19.817 -1.854 8.973 1.00 . A A . 1515 ALA N 1 1
18 22535 1 1 74 ALA O O -22.359 0.676 9.269 1.00 . A A . 1515 ALA O 1 1
18 22536 1 1 75 TYR C C -21.148 1.588 5.765 1.00 . A A . 1516 TYR C 1 1
18 22537 1 1 75 TYR CA C -20.793 1.732 7.242 1.00 . A A . 1516 TYR CA 1 1
18 22538 1 1 75 TYR CB C -19.519 2.565 7.393 1.00 . A A . 1516 TYR CB 1 1
18 22539 1 1 75 TYR CD1 C -19.692 4.986 8.092 1.00 . A A . 1516 TYR CD1 1 1
18 22540 1 1 75 TYR CD2 C -19.650 3.322 9.799 1.00 . A A . 1516 TYR CD2 1 1
18 22541 1 1 75 TYR CE1 C -19.786 5.975 9.052 1.00 . A A . 1516 TYR CE1 1 1
18 22542 1 1 75 TYR CE2 C -19.745 4.304 10.765 1.00 . A A . 1516 TYR CE2 1 1
18 22543 1 1 75 TYR CG C -19.623 3.644 8.447 1.00 . A A . 1516 TYR CG 1 1
18 22544 1 1 75 TYR CZ C -19.813 5.629 10.387 1.00 . A A . 1516 TYR CZ 1 1
18 22545 1 1 75 TYR H H -19.890 -0.155 7.562 1.00 . A A . 1516 TYR H 1 1
18 22546 1 1 75 TYR HA H -21.603 2.236 7.748 1.00 . A A . 1516 TYR HA 1 1
18 22547 1 1 75 TYR HB2 H -18.701 1.916 7.663 1.00 . A A . 1516 TYR HB2 1 1
18 22548 1 1 75 TYR HB3 H -19.296 3.043 6.450 1.00 . A A . 1516 TYR HB3 1 1
18 22549 1 1 75 TYR HD1 H -19.671 5.253 7.046 1.00 . A A . 1516 TYR HD1 1 1
18 22550 1 1 75 TYR HD2 H -19.597 2.283 10.091 1.00 . A A . 1516 TYR HD2 1 1
18 22551 1 1 75 TYR HE1 H -19.839 7.012 8.757 1.00 . A A . 1516 TYR HE1 1 1
18 22552 1 1 75 TYR HE2 H -19.766 4.034 11.811 1.00 . A A . 1516 TYR HE2 1 1
18 22553 1 1 75 TYR HH H -20.492 7.305 11.038 1.00 . A A . 1516 TYR HH 1 1
18 22554 1 1 75 TYR N N -20.619 0.425 7.865 1.00 . A A . 1516 TYR N 1 1
18 22555 1 1 75 TYR O O -21.982 2.327 5.240 1.00 . A A . 1516 TYR O 1 1
18 22556 1 1 75 TYR OH O -19.906 6.610 11.347 1.00 . A A . 1516 TYR OH 1 1
18 22557 1 1 76 LEU C C -21.875 -0.634 3.494 1.00 . A A . 1517 LEU C 1 1
18 22558 1 1 76 LEU CA C -20.758 0.388 3.684 1.00 . A A . 1517 LEU CA 1 1
18 22559 1 1 76 LEU CB C -19.481 -0.102 2.999 1.00 . A A . 1517 LEU CB 1 1
18 22560 1 1 76 LEU CD1 C -16.978 -0.095 2.867 1.00 . A A . 1517 LEU CD1 1 1
18 22561 1 1 76 LEU CD2 C -18.244 2.052 2.661 1.00 . A A . 1517 LEU CD2 1 1
18 22562 1 1 76 LEU CG C -18.206 0.680 3.318 1.00 . A A . 1517 LEU CG 1 1
18 22563 1 1 76 LEU H H -19.857 0.074 5.573 1.00 . A A . 1517 LEU H 1 1
18 22564 1 1 76 LEU HA H -21.061 1.322 3.236 1.00 . A A . 1517 LEU HA 1 1
18 22565 1 1 76 LEU HB2 H -19.321 -1.128 3.293 1.00 . A A . 1517 LEU HB2 1 1
18 22566 1 1 76 LEU HB3 H -19.641 -0.056 1.931 1.00 . A A . 1517 LEU HB3 1 1
18 22567 1 1 76 LEU HD11 H -16.108 0.275 3.388 1.00 . A A . 1517 LEU HD11 1 1
18 22568 1 1 76 LEU HD12 H -16.842 0.032 1.803 1.00 . A A . 1517 LEU HD12 1 1
18 22569 1 1 76 LEU HD13 H -17.112 -1.144 3.089 1.00 . A A . 1517 LEU HD13 1 1
18 22570 1 1 76 LEU HD21 H -18.859 2.716 3.250 1.00 . A A . 1517 LEU HD21 1 1
18 22571 1 1 76 LEU HD22 H -18.659 1.964 1.667 1.00 . A A . 1517 LEU HD22 1 1
18 22572 1 1 76 LEU HD23 H -17.242 2.449 2.599 1.00 . A A . 1517 LEU HD23 1 1
18 22573 1 1 76 LEU HG H -18.136 0.822 4.388 1.00 . A A . 1517 LEU HG 1 1
18 22574 1 1 76 LEU N N -20.510 0.631 5.101 1.00 . A A . 1517 LEU N 1 1
18 22575 1 1 76 LEU O O -22.257 -0.950 2.367 1.00 . A A . 1517 LEU O 1 1
18 22576 1 1 77 THR C C -24.587 -1.770 5.533 1.00 . A A . 1518 THR C 1 1
18 22577 1 1 77 THR CA C -23.470 -2.131 4.561 1.00 . A A . 1518 THR CA 1 1
18 22578 1 1 77 THR CB C -22.951 -3.542 4.894 1.00 . A A . 1518 THR CB 1 1
18 22579 1 1 77 THR CG2 C -23.858 -4.607 4.296 1.00 . A A . 1518 THR CG2 1 1
18 22580 1 1 77 THR H H -22.049 -0.854 5.473 1.00 . A A . 1518 THR H 1 1
18 22581 1 1 77 THR HA H -23.869 -2.145 3.557 1.00 . A A . 1518 THR HA 1 1
18 22582 1 1 77 THR HB H -22.941 -3.661 5.968 1.00 . A A . 1518 THR HB 1 1
18 22583 1 1 77 THR HG1 H -20.993 -3.345 5.025 1.00 . A A . 1518 THR HG1 1 1
18 22584 1 1 77 THR HG21 H -23.729 -4.630 3.224 1.00 . A A . 1518 THR HG21 1 1
18 22585 1 1 77 THR HG22 H -24.886 -4.377 4.531 1.00 . A A . 1518 THR HG22 1 1
18 22586 1 1 77 THR HG23 H -23.601 -5.571 4.710 1.00 . A A . 1518 THR HG23 1 1
18 22587 1 1 77 THR N N -22.396 -1.146 4.604 1.00 . A A . 1518 THR N 1 1
18 22588 1 1 77 THR O O -25.498 -2.563 5.768 1.00 . A A . 1518 THR O 1 1
18 22589 1 1 77 THR OG1 O -21.620 -3.706 4.393 1.00 . A A . 1518 THR OG1 1 1
18 22590 1 1 78 SER C C -25.931 1.334 6.735 1.00 . A A . 1519 SER C 1 1
18 22591 1 1 78 SER CA C -25.516 -0.102 7.043 1.00 . A A . 1519 SER CA 1 1
18 22592 1 1 78 SER CB C -24.978 -0.194 8.473 1.00 . A A . 1519 SER CB 1 1
18 22593 1 1 78 SER H H -23.760 0.020 5.866 1.00 . A A . 1519 SER H 1 1
18 22594 1 1 78 SER HA H -26.380 -0.742 6.951 1.00 . A A . 1519 SER HA 1 1
18 22595 1 1 78 SER HB2 H -24.121 -0.850 8.491 1.00 . A A . 1519 SER HB2 1 1
18 22596 1 1 78 SER HB3 H -24.685 0.791 8.808 1.00 . A A . 1519 SER HB3 1 1
18 22597 1 1 78 SER HG H -25.545 -0.984 10.173 1.00 . A A . 1519 SER HG 1 1
18 22598 1 1 78 SER N N -24.511 -0.567 6.094 1.00 . A A . 1519 SER N 1 1
18 22599 1 1 78 SER O O -27.088 1.710 6.920 1.00 . A A . 1519 SER O 1 1
18 22600 1 1 78 SER OG O -25.962 -0.702 9.356 1.00 . A A . 1519 SER OG 1 1
18 22601 1 1 79 ARG C C -25.931 3.638 4.574 1.00 . A A . 1520 ARG C 1 1
18 22602 1 1 79 ARG CA C -25.242 3.525 5.931 1.00 . A A . 1520 ARG CA 1 1
18 22603 1 1 79 ARG CB C -23.938 4.326 5.921 1.00 . A A . 1520 ARG CB 1 1
18 22604 1 1 79 ARG CD C -22.784 6.198 7.137 1.00 . A A . 1520 ARG CD 1 1
18 22605 1 1 79 ARG CG C -24.080 5.726 6.495 1.00 . A A . 1520 ARG CG 1 1
18 22606 1 1 79 ARG CZ C -23.643 7.938 8.646 1.00 . A A . 1520 ARG CZ 1 1
18 22607 1 1 79 ARG H H -24.073 1.772 6.137 1.00 . A A . 1520 ARG H 1 1
18 22608 1 1 79 ARG HA H -25.896 3.928 6.688 1.00 . A A . 1520 ARG HA 1 1
18 22609 1 1 79 ARG HB2 H -23.199 3.795 6.503 1.00 . A A . 1520 ARG HB2 1 1
18 22610 1 1 79 ARG HB3 H -23.590 4.411 4.903 1.00 . A A . 1520 ARG HB3 1 1
18 22611 1 1 79 ARG HD2 H -22.120 5.353 7.239 1.00 . A A . 1520 ARG HD2 1 1
18 22612 1 1 79 ARG HD3 H -22.329 6.937 6.494 1.00 . A A . 1520 ARG HD3 1 1
18 22613 1 1 79 ARG HE H -22.669 6.300 9.233 1.00 . A A . 1520 ARG HE 1 1
18 22614 1 1 79 ARG HG2 H -24.343 6.406 5.699 1.00 . A A . 1520 ARG HG2 1 1
18 22615 1 1 79 ARG HG3 H -24.860 5.721 7.241 1.00 . A A . 1520 ARG HG3 1 1
18 22616 1 1 79 ARG HH11 H -24.591 9.486 7.758 1.00 . A A . 1520 ARG HH11 1 1
18 22617 1 1 79 ARG HH12 H -23.991 8.267 6.683 1.00 . A A . 1520 ARG HH12 1 1
18 22618 1 1 79 ARG HH21 H -24.285 9.276 10.019 1.00 . A A . 1520 ARG HH21 1 1
18 22619 1 1 79 ARG HH22 H -23.454 7.898 10.658 1.00 . A A . 1520 ARG HH22 1 1
18 22620 1 1 79 ARG N N -24.977 2.130 6.264 1.00 . A A . 1520 ARG N 1 1
18 22621 1 1 79 ARG NE N -23.008 6.787 8.454 1.00 . A A . 1520 ARG NE 1 1
18 22622 1 1 79 ARG NH1 N -24.113 8.620 7.611 1.00 . A A . 1520 ARG NH1 1 1
18 22623 1 1 79 ARG NH2 N -23.808 8.409 9.875 1.00 . A A . 1520 ARG NH2 1 1
18 22624 1 1 79 ARG O O -26.680 4.582 4.324 1.00 . A A . 1520 ARG O 1 1
18 22625 1 1 80 ALA C C -25.979 1.348 1.650 1.00 . A A . 1521 ALA C 1 1
18 22626 1 1 80 ALA CA C -26.268 2.660 2.371 1.00 . A A . 1521 ALA CA 1 1
18 22627 1 1 80 ALA CB C -25.756 3.837 1.555 1.00 . A A . 1521 ALA CB 1 1
18 22628 1 1 80 ALA H H -25.067 1.944 3.959 1.00 . A A . 1521 ALA H 1 1
18 22629 1 1 80 ALA HA H -27.337 2.769 2.484 1.00 . A A . 1521 ALA HA 1 1
18 22630 1 1 80 ALA HB1 H -26.505 4.125 0.831 1.00 . A A . 1521 ALA HB1 1 1
18 22631 1 1 80 ALA HB2 H -25.553 4.670 2.212 1.00 . A A . 1521 ALA HB2 1 1
18 22632 1 1 80 ALA HB3 H -24.850 3.553 1.043 1.00 . A A . 1521 ALA HB3 1 1
18 22633 1 1 80 ALA N N -25.672 2.670 3.702 1.00 . A A . 1521 ALA N 1 1
18 22634 1 1 80 ALA O O -25.227 1.317 0.676 1.00 . A A . 1521 ALA O 1 1
18 22635 1 1 81 ALA C C -27.517 -1.379 0.564 1.00 . A A . 1522 ALA C 1 1
18 22636 1 1 81 ALA CA C -26.389 -1.048 1.534 1.00 . A A . 1522 ALA CA 1 1
18 22637 1 1 81 ALA CB C -26.291 -2.113 2.617 1.00 . A A . 1522 ALA CB 1 1
18 22638 1 1 81 ALA H H -27.169 0.355 2.913 1.00 . A A . 1522 ALA H 1 1
18 22639 1 1 81 ALA HA H -25.454 -1.034 0.992 1.00 . A A . 1522 ALA HA 1 1
18 22640 1 1 81 ALA HB1 H -27.193 -2.708 2.617 1.00 . A A . 1522 ALA HB1 1 1
18 22641 1 1 81 ALA HB2 H -25.440 -2.748 2.421 1.00 . A A . 1522 ALA HB2 1 1
18 22642 1 1 81 ALA HB3 H -26.173 -1.638 3.579 1.00 . A A . 1522 ALA HB3 1 1
18 22643 1 1 81 ALA N N -26.581 0.267 2.134 1.00 . A A . 1522 ALA N 1 1
18 22644 1 1 81 ALA O O -27.520 -0.921 -0.579 1.00 . A A . 1522 ALA O 1 1
19 22645 1 1 1 SER C C 2.243 -4.106 -4.638 1.00 . A A . -3 SER C 1 1
19 22646 1 1 1 SER CA C 2.612 -2.635 -4.467 1.00 . A A . -3 SER CA 1 1
19 22647 1 1 1 SER CB C 1.784 -2.018 -3.339 1.00 . A A . -3 SER CB 1 1
19 22648 1 1 1 SER H1 H 2.121 -2.387 -6.511 1.00 . A A . -3 SER H1 1 1
19 22649 1 1 1 SER HA H 3.659 -2.566 -4.213 1.00 . A A . -3 SER HA 1 1
19 22650 1 1 1 SER HB2 H 1.904 -0.945 -3.353 1.00 . A A . -3 SER HB2 1 1
19 22651 1 1 1 SER HB3 H 0.742 -2.265 -3.484 1.00 . A A . -3 SER HB3 1 1
19 22652 1 1 1 SER HG H 1.528 -3.097 -1.724 1.00 . A A . -3 SER HG 1 1
19 22653 1 1 1 SER N N 2.404 -1.900 -5.709 1.00 . A A . -3 SER N 1 1
19 22654 1 1 1 SER O O 1.760 -4.518 -5.693 1.00 . A A . -3 SER O 1 1
19 22655 1 1 1 SER OG O 2.198 -2.507 -2.075 1.00 . A A . -3 SER OG 1 1
19 22656 1 1 2 HIS C C 1.540 -6.769 -2.308 1.00 . A A . -2 HIS C 1 1
19 22657 1 1 2 HIS CA C 2.167 -6.318 -3.624 1.00 . A A . -2 HIS CA 1 1
19 22658 1 1 2 HIS CB C 3.433 -7.129 -3.904 1.00 . A A . -2 HIS CB 1 1
19 22659 1 1 2 HIS CD2 C 4.150 -6.892 -6.385 1.00 . A A . -2 HIS CD2 1 1
19 22660 1 1 2 HIS CE1 C 5.768 -5.437 -6.113 1.00 . A A . -2 HIS CE1 1 1
19 22661 1 1 2 HIS CG C 4.230 -6.614 -5.062 1.00 . A A . -2 HIS CG 1 1
19 22662 1 1 2 HIS H H 2.861 -4.506 -2.779 1.00 . A A . -2 HIS H 1 1
19 22663 1 1 2 HIS HA H 1.459 -6.486 -4.422 1.00 . A A . -2 HIS HA 1 1
19 22664 1 1 2 HIS HB2 H 4.067 -7.106 -3.030 1.00 . A A . -2 HIS HB2 1 1
19 22665 1 1 2 HIS HB3 H 3.158 -8.152 -4.117 1.00 . A A . -2 HIS HB3 1 1
19 22666 1 1 2 HIS HD1 H 5.557 -5.303 -4.083 1.00 . A A . -2 HIS HD1 1 1
19 22667 1 1 2 HIS HD2 H 3.455 -7.572 -6.857 1.00 . A A . -2 HIS HD2 1 1
19 22668 1 1 2 HIS HE1 H 6.582 -4.757 -6.313 1.00 . A A . -2 HIS HE1 1 1
19 22669 1 1 2 HIS N N 2.475 -4.893 -3.592 1.00 . A A . -2 HIS N 1 1
19 22670 1 1 2 HIS ND1 N 5.253 -5.701 -4.925 1.00 . A A . -2 HIS ND1 1 1
19 22671 1 1 2 HIS NE2 N 5.116 -6.147 -7.016 1.00 . A A . -2 HIS NE2 1 1
19 22672 1 1 2 HIS O O 1.745 -7.899 -1.867 1.00 . A A . -2 HIS O 1 1
19 22673 1 1 3 MET C C -0.839 -5.066 -0.020 1.00 . A A . -1 MET C 1 1
19 22674 1 1 3 MET CA C 0.120 -6.183 -0.420 1.00 . A A . -1 MET CA 1 1
19 22675 1 1 3 MET CB C 1.161 -6.397 0.680 1.00 . A A . -1 MET CB 1 1
19 22676 1 1 3 MET CE C 3.058 -7.890 3.262 1.00 . A A . -1 MET CE 1 1
19 22677 1 1 3 MET CG C 1.247 -7.835 1.165 1.00 . A A . -1 MET CG 1 1
19 22678 1 1 3 MET H H 0.651 -4.991 -2.087 1.00 . A A . -1 MET H 1 1
19 22679 1 1 3 MET HA H -0.443 -7.095 -0.552 1.00 . A A . -1 MET HA 1 1
19 22680 1 1 3 MET HB2 H 2.130 -6.108 0.303 1.00 . A A . -1 MET HB2 1 1
19 22681 1 1 3 MET HB3 H 0.910 -5.770 1.523 1.00 . A A . -1 MET HB3 1 1
19 22682 1 1 3 MET HE1 H 3.645 -8.629 3.788 1.00 . A A . -1 MET HE1 1 1
19 22683 1 1 3 MET HE2 H 3.533 -6.924 3.348 1.00 . A A . -1 MET HE2 1 1
19 22684 1 1 3 MET HE3 H 2.068 -7.845 3.692 1.00 . A A . -1 MET HE3 1 1
19 22685 1 1 3 MET HG2 H 0.653 -7.935 2.061 1.00 . A A . -1 MET HG2 1 1
19 22686 1 1 3 MET HG3 H 0.849 -8.483 0.398 1.00 . A A . -1 MET HG3 1 1
19 22687 1 1 3 MET N N 0.776 -5.876 -1.686 1.00 . A A . -1 MET N 1 1
19 22688 1 1 3 MET O O -0.432 -3.915 0.137 1.00 . A A . -1 MET O 1 1
19 22689 1 1 3 MET SD S 2.937 -8.344 1.533 1.00 . A A . -1 MET SD 1 1
19 22690 1 1 4 GLN C C -3.451 -4.544 2.009 1.00 . A A . 1445 GLN C 1 1
19 22691 1 1 4 GLN CA C -3.126 -4.439 0.523 1.00 . A A . 1445 GLN CA 1 1
19 22692 1 1 4 GLN CB C -4.396 -4.644 -0.305 1.00 . A A . 1445 GLN CB 1 1
19 22693 1 1 4 GLN CD C -6.306 -6.190 -0.896 1.00 . A A . 1445 GLN CD 1 1
19 22694 1 1 4 GLN CG C -5.161 -5.908 0.056 1.00 . A A . 1445 GLN CG 1 1
19 22695 1 1 4 GLN H H -2.373 -6.347 0.002 1.00 . A A . 1445 GLN H 1 1
19 22696 1 1 4 GLN HA H -2.732 -3.454 0.322 1.00 . A A . 1445 GLN HA 1 1
19 22697 1 1 4 GLN HB2 H -5.050 -3.798 -0.155 1.00 . A A . 1445 GLN HB2 1 1
19 22698 1 1 4 GLN HB3 H -4.126 -4.699 -1.349 1.00 . A A . 1445 GLN HB3 1 1
19 22699 1 1 4 GLN HE21 H -7.024 -4.357 -0.614 1.00 . A A . 1445 GLN HE21 1 1
19 22700 1 1 4 GLN HE22 H -7.921 -5.357 -1.701 1.00 . A A . 1445 GLN HE22 1 1
19 22701 1 1 4 GLN HG2 H -4.479 -6.745 0.033 1.00 . A A . 1445 GLN HG2 1 1
19 22702 1 1 4 GLN HG3 H -5.560 -5.798 1.054 1.00 . A A . 1445 GLN HG3 1 1
19 22703 1 1 4 GLN N N -2.111 -5.414 0.142 1.00 . A A . 1445 GLN N 1 1
19 22704 1 1 4 GLN NE2 N -7.172 -5.202 -1.090 1.00 . A A . 1445 GLN NE2 1 1
19 22705 1 1 4 GLN O O -2.984 -5.453 2.696 1.00 . A A . 1445 GLN O 1 1
19 22706 1 1 4 GLN OE1 O -6.411 -7.283 -1.452 1.00 . A A . 1445 GLN OE1 1 1
19 22707 1 1 5 THR C C -5.969 -4.310 4.119 1.00 . A A . 1446 THR C 1 1
19 22708 1 1 5 THR CA C -4.641 -3.592 3.907 1.00 . A A . 1446 THR CA 1 1
19 22709 1 1 5 THR CB C -4.758 -2.153 4.443 1.00 . A A . 1446 THR CB 1 1
19 22710 1 1 5 THR CG2 C -3.555 -1.798 5.304 1.00 . A A . 1446 THR CG2 1 1
19 22711 1 1 5 THR H H -4.595 -2.908 1.905 1.00 . A A . 1446 THR H 1 1
19 22712 1 1 5 THR HA H -3.873 -4.103 4.469 1.00 . A A . 1446 THR HA 1 1
19 22713 1 1 5 THR HB H -5.649 -2.081 5.049 1.00 . A A . 1446 THR HB 1 1
19 22714 1 1 5 THR HG1 H -3.985 -1.067 2.989 1.00 . A A . 1446 THR HG1 1 1
19 22715 1 1 5 THR HG21 H -3.316 -2.630 5.950 1.00 . A A . 1446 THR HG21 1 1
19 22716 1 1 5 THR HG22 H -3.786 -0.930 5.905 1.00 . A A . 1446 THR HG22 1 1
19 22717 1 1 5 THR HG23 H -2.709 -1.581 4.669 1.00 . A A . 1446 THR HG23 1 1
19 22718 1 1 5 THR N N -4.255 -3.606 2.502 1.00 . A A . 1446 THR N 1 1
19 22719 1 1 5 THR O O -6.758 -4.495 3.192 1.00 . A A . 1446 THR O 1 1
19 22720 1 1 5 THR OG1 O -4.859 -1.230 3.353 1.00 . A A . 1446 THR OG1 1 1
19 22721 1 1 6 PRO C C -8.682 -4.519 5.678 1.00 . A A . 1447 PRO C 1 1
19 22722 1 1 6 PRO CA C -7.459 -5.428 5.733 1.00 . A A . 1447 PRO CA 1 1
19 22723 1 1 6 PRO CB C -7.196 -5.886 7.169 1.00 . A A . 1447 PRO CB 1 1
19 22724 1 1 6 PRO CD C -5.331 -4.538 6.524 1.00 . A A . 1447 PRO CD 1 1
19 22725 1 1 6 PRO CG C -6.191 -4.922 7.696 1.00 . A A . 1447 PRO CG 1 1
19 22726 1 1 6 PRO HA H -7.625 -6.290 5.103 1.00 . A A . 1447 PRO HA 1 1
19 22727 1 1 6 PRO HB2 H -8.116 -5.848 7.736 1.00 . A A . 1447 PRO HB2 1 1
19 22728 1 1 6 PRO HB3 H -6.811 -6.895 7.165 1.00 . A A . 1447 PRO HB3 1 1
19 22729 1 1 6 PRO HD2 H -5.018 -3.508 6.606 1.00 . A A . 1447 PRO HD2 1 1
19 22730 1 1 6 PRO HD3 H -4.473 -5.191 6.455 1.00 . A A . 1447 PRO HD3 1 1
19 22731 1 1 6 PRO HG2 H -6.690 -4.052 8.096 1.00 . A A . 1447 PRO HG2 1 1
19 22732 1 1 6 PRO HG3 H -5.592 -5.396 8.460 1.00 . A A . 1447 PRO HG3 1 1
19 22733 1 1 6 PRO N N -6.226 -4.725 5.369 1.00 . A A . 1447 PRO N 1 1
19 22734 1 1 6 PRO O O -9.754 -4.932 5.236 1.00 . A A . 1447 PRO O 1 1
19 22735 1 1 7 GLU C C -10.149 -2.103 4.723 1.00 . A A . 1448 GLU C 1 1
19 22736 1 1 7 GLU CA C -9.606 -2.314 6.134 1.00 . A A . 1448 GLU CA 1 1
19 22737 1 1 7 GLU CB C -9.134 -0.979 6.715 1.00 . A A . 1448 GLU CB 1 1
19 22738 1 1 7 GLU CD C -7.547 -1.307 8.653 1.00 . A A . 1448 GLU CD 1 1
19 22739 1 1 7 GLU CG C -8.969 -0.997 8.225 1.00 . A A . 1448 GLU CG 1 1
19 22740 1 1 7 GLU H H -7.635 -3.011 6.471 1.00 . A A . 1448 GLU H 1 1
19 22741 1 1 7 GLU HA H -10.395 -2.707 6.755 1.00 . A A . 1448 GLU HA 1 1
19 22742 1 1 7 GLU HB2 H -8.182 -0.724 6.272 1.00 . A A . 1448 GLU HB2 1 1
19 22743 1 1 7 GLU HB3 H -9.854 -0.216 6.462 1.00 . A A . 1448 GLU HB3 1 1
19 22744 1 1 7 GLU HG2 H -9.243 -0.029 8.616 1.00 . A A . 1448 GLU HG2 1 1
19 22745 1 1 7 GLU HG3 H -9.625 -1.750 8.637 1.00 . A A . 1448 GLU HG3 1 1
19 22746 1 1 7 GLU N N -8.514 -3.280 6.131 1.00 . A A . 1448 GLU N 1 1
19 22747 1 1 7 GLU O O -11.314 -1.746 4.541 1.00 . A A . 1448 GLU O 1 1
19 22748 1 1 7 GLU OE1 O -7.240 -1.142 9.852 1.00 . A A . 1448 GLU OE1 1 1
19 22749 1 1 7 GLU OE2 O -6.743 -1.715 7.790 1.00 . A A . 1448 GLU OE2 1 1
19 22750 1 1 8 THR C C -9.746 -3.501 1.614 1.00 . A A . 1449 THR C 1 1
19 22751 1 1 8 THR CA C -9.690 -2.159 2.334 1.00 . A A . 1449 THR CA 1 1
19 22752 1 1 8 THR CB C -8.718 -1.227 1.584 1.00 . A A . 1449 THR CB 1 1
19 22753 1 1 8 THR CG2 C -7.287 -1.727 1.706 1.00 . A A . 1449 THR CG2 1 1
19 22754 1 1 8 THR H H -8.382 -2.608 3.937 1.00 . A A . 1449 THR H 1 1
19 22755 1 1 8 THR HA H -10.672 -1.710 2.316 1.00 . A A . 1449 THR HA 1 1
19 22756 1 1 8 THR HB H -8.779 -0.241 2.023 1.00 . A A . 1449 THR HB 1 1
19 22757 1 1 8 THR HG1 H -8.476 -0.563 -0.257 1.00 . A A . 1449 THR HG1 1 1
19 22758 1 1 8 THR HG21 H -6.619 -1.027 1.226 1.00 . A A . 1449 THR HG21 1 1
19 22759 1 1 8 THR HG22 H -7.201 -2.692 1.229 1.00 . A A . 1449 THR HG22 1 1
19 22760 1 1 8 THR HG23 H -7.025 -1.816 2.749 1.00 . A A . 1449 THR HG23 1 1
19 22761 1 1 8 THR N N -9.297 -2.325 3.727 1.00 . A A . 1449 THR N 1 1
19 22762 1 1 8 THR O O -10.015 -3.562 0.415 1.00 . A A . 1449 THR O 1 1
19 22763 1 1 8 THR OG1 O -9.085 -1.147 0.202 1.00 . A A . 1449 THR OG1 1 1
19 22764 1 1 9 ALA C C -10.932 -6.325 1.401 1.00 . A A . 1450 ALA C 1 1
19 22765 1 1 9 ALA CA C -9.514 -5.917 1.786 1.00 . A A . 1450 ALA CA 1 1
19 22766 1 1 9 ALA CB C -8.924 -6.917 2.769 1.00 . A A . 1450 ALA CB 1 1
19 22767 1 1 9 ALA H H -9.282 -4.462 3.304 1.00 . A A . 1450 ALA H 1 1
19 22768 1 1 9 ALA HA H -8.897 -5.915 0.898 1.00 . A A . 1450 ALA HA 1 1
19 22769 1 1 9 ALA HB1 H -9.243 -6.667 3.771 1.00 . A A . 1450 ALA HB1 1 1
19 22770 1 1 9 ALA HB2 H -9.265 -7.911 2.520 1.00 . A A . 1450 ALA HB2 1 1
19 22771 1 1 9 ALA HB3 H -7.846 -6.882 2.715 1.00 . A A . 1450 ALA HB3 1 1
19 22772 1 1 9 ALA N N -9.490 -4.575 2.354 1.00 . A A . 1450 ALA N 1 1
19 22773 1 1 9 ALA O O -11.144 -6.987 0.385 1.00 . A A . 1450 ALA O 1 1
19 22774 1 1 10 PHE C C -13.912 -5.275 0.967 1.00 . A A . 1451 PHE C 1 1
19 22775 1 1 10 PHE CA C -13.299 -6.252 1.965 1.00 . A A . 1451 PHE CA 1 1
19 22776 1 1 10 PHE CB C -14.095 -6.231 3.272 1.00 . A A . 1451 PHE CB 1 1
19 22777 1 1 10 PHE CD1 C -13.615 -4.141 4.575 1.00 . A A . 1451 PHE CD1 1 1
19 22778 1 1 10 PHE CD2 C -15.639 -4.253 3.318 1.00 . A A . 1451 PHE CD2 1 1
19 22779 1 1 10 PHE CE1 C -13.945 -2.867 4.999 1.00 . A A . 1451 PHE CE1 1 1
19 22780 1 1 10 PHE CE2 C -15.973 -2.980 3.739 1.00 . A A . 1451 PHE CE2 1 1
19 22781 1 1 10 PHE CG C -14.457 -4.847 3.731 1.00 . A A . 1451 PHE CG 1 1
19 22782 1 1 10 PHE CZ C -15.126 -2.287 4.581 1.00 . A A . 1451 PHE CZ 1 1
19 22783 1 1 10 PHE H H -11.668 -5.401 3.014 1.00 . A A . 1451 PHE H 1 1
19 22784 1 1 10 PHE HA H -13.336 -7.246 1.547 1.00 . A A . 1451 PHE HA 1 1
19 22785 1 1 10 PHE HB2 H -15.011 -6.785 3.135 1.00 . A A . 1451 PHE HB2 1 1
19 22786 1 1 10 PHE HB3 H -13.509 -6.697 4.049 1.00 . A A . 1451 PHE HB3 1 1
19 22787 1 1 10 PHE HD1 H -12.691 -4.595 4.903 1.00 . A A . 1451 PHE HD1 1 1
19 22788 1 1 10 PHE HD2 H -16.303 -4.794 2.660 1.00 . A A . 1451 PHE HD2 1 1
19 22789 1 1 10 PHE HE1 H -13.280 -2.328 5.658 1.00 . A A . 1451 PHE HE1 1 1
19 22790 1 1 10 PHE HE2 H -16.898 -2.528 3.411 1.00 . A A . 1451 PHE HE2 1 1
19 22791 1 1 10 PHE HZ H -15.385 -1.292 4.910 1.00 . A A . 1451 PHE HZ 1 1
19 22792 1 1 10 PHE N N -11.900 -5.926 2.219 1.00 . A A . 1451 PHE N 1 1
19 22793 1 1 10 PHE O O -14.876 -5.602 0.274 1.00 . A A . 1451 PHE O 1 1
19 22794 1 1 11 ILE C C -13.355 -3.307 -1.438 1.00 . A A . 1452 ILE C 1 1
19 22795 1 1 11 ILE CA C -13.837 -3.050 -0.014 1.00 . A A . 1452 ILE CA 1 1
19 22796 1 1 11 ILE CB C -13.385 -1.644 0.423 1.00 . A A . 1452 ILE CB 1 1
19 22797 1 1 11 ILE CD1 C -13.057 -0.303 2.562 1.00 . A A . 1452 ILE CD1 1 1
19 22798 1 1 11 ILE CG1 C -13.887 -1.340 1.836 1.00 . A A . 1452 ILE CG1 1 1
19 22799 1 1 11 ILE CG2 C -13.888 -0.597 -0.560 1.00 . A A . 1452 ILE CG2 1 1
19 22800 1 1 11 ILE H H -12.581 -3.874 1.477 1.00 . A A . 1452 ILE H 1 1
19 22801 1 1 11 ILE HA H -14.917 -3.080 0.000 1.00 . A A . 1452 ILE HA 1 1
19 22802 1 1 11 ILE HB H -12.306 -1.619 0.418 1.00 . A A . 1452 ILE HB 1 1
19 22803 1 1 11 ILE HD11 H -13.023 -0.541 3.614 1.00 . A A . 1452 ILE HD11 1 1
19 22804 1 1 11 ILE HD12 H -12.055 -0.298 2.160 1.00 . A A . 1452 ILE HD12 1 1
19 22805 1 1 11 ILE HD13 H -13.503 0.672 2.429 1.00 . A A . 1452 ILE HD13 1 1
19 22806 1 1 11 ILE HG12 H -14.900 -0.973 1.781 1.00 . A A . 1452 ILE HG12 1 1
19 22807 1 1 11 ILE HG13 H -13.868 -2.249 2.420 1.00 . A A . 1452 ILE HG13 1 1
19 22808 1 1 11 ILE HG21 H -14.409 0.181 -0.022 1.00 . A A . 1452 ILE HG21 1 1
19 22809 1 1 11 ILE HG22 H -13.050 -0.168 -1.088 1.00 . A A . 1452 ILE HG22 1 1
19 22810 1 1 11 ILE HG23 H -14.561 -1.059 -1.266 1.00 . A A . 1452 ILE HG23 1 1
19 22811 1 1 11 ILE N N -13.346 -4.075 0.899 1.00 . A A . 1452 ILE N 1 1
19 22812 1 1 11 ILE O O -14.129 -3.223 -2.390 1.00 . A A . 1452 ILE O 1 1
19 22813 1 1 12 ASN C C -12.367 -4.843 -3.687 1.00 . A A . 1453 ASN C 1 1
19 22814 1 1 12 ASN CA C -11.485 -3.892 -2.883 1.00 . A A . 1453 ASN CA 1 1
19 22815 1 1 12 ASN CB C -10.085 -4.488 -2.724 1.00 . A A . 1453 ASN CB 1 1
19 22816 1 1 12 ASN CG C -8.992 -3.501 -3.087 1.00 . A A . 1453 ASN CG 1 1
19 22817 1 1 12 ASN H H -11.503 -3.673 -0.777 1.00 . A A . 1453 ASN H 1 1
19 22818 1 1 12 ASN HA H -11.410 -2.955 -3.412 1.00 . A A . 1453 ASN HA 1 1
19 22819 1 1 12 ASN HB2 H -9.944 -4.791 -1.697 1.00 . A A . 1453 ASN HB2 1 1
19 22820 1 1 12 ASN HB3 H -9.993 -5.352 -3.366 1.00 . A A . 1453 ASN HB3 1 1
19 22821 1 1 12 ASN HD21 H -9.046 -2.731 -1.254 1.00 . A A . 1453 ASN HD21 1 1
19 22822 1 1 12 ASN HD22 H -7.905 -2.016 -2.336 1.00 . A A . 1453 ASN HD22 1 1
19 22823 1 1 12 ASN N N -12.071 -3.622 -1.575 1.00 . A A . 1453 ASN N 1 1
19 22824 1 1 12 ASN ND2 N -8.609 -2.665 -2.129 1.00 . A A . 1453 ASN ND2 1 1
19 22825 1 1 12 ASN O O -12.579 -4.647 -4.883 1.00 . A A . 1453 ASN O 1 1
19 22826 1 1 12 ASN OD1 O -8.499 -3.491 -4.215 1.00 . A A . 1453 ASN OD1 1 1
19 22827 1 1 13 ASN C C -14.870 -6.168 -4.431 1.00 . A A . 1454 ASN C 1 1
19 22828 1 1 13 ASN CA C -13.738 -6.854 -3.673 1.00 . A A . 1454 ASN CA 1 1
19 22829 1 1 13 ASN CB C -14.315 -7.825 -2.641 1.00 . A A . 1454 ASN CB 1 1
19 22830 1 1 13 ASN CG C -15.387 -8.723 -3.227 1.00 . A A . 1454 ASN CG 1 1
19 22831 1 1 13 ASN H H -12.674 -5.976 -2.068 1.00 . A A . 1454 ASN H 1 1
19 22832 1 1 13 ASN HA H -13.134 -7.408 -4.376 1.00 . A A . 1454 ASN HA 1 1
19 22833 1 1 13 ASN HB2 H -13.519 -8.448 -2.258 1.00 . A A . 1454 ASN HB2 1 1
19 22834 1 1 13 ASN HB3 H -14.747 -7.261 -1.828 1.00 . A A . 1454 ASN HB3 1 1
19 22835 1 1 13 ASN HD21 H -14.033 -10.127 -3.614 1.00 . A A . 1454 ASN HD21 1 1
19 22836 1 1 13 ASN HD22 H -15.657 -10.505 -4.066 1.00 . A A . 1454 ASN HD22 1 1
19 22837 1 1 13 ASN N N -12.879 -5.873 -3.021 1.00 . A A . 1454 ASN N 1 1
19 22838 1 1 13 ASN ND2 N -14.985 -9.904 -3.682 1.00 . A A . 1454 ASN ND2 1 1
19 22839 1 1 13 ASN O O -15.199 -6.546 -5.555 1.00 . A A . 1454 ASN O 1 1
19 22840 1 1 13 ASN OD1 O -16.562 -8.359 -3.270 1.00 . A A . 1454 ASN OD1 1 1
19 22841 1 1 14 VAL C C -16.039 -3.214 -5.204 1.00 . A A . 1455 VAL C 1 1
19 22842 1 1 14 VAL CA C -16.559 -4.415 -4.421 1.00 . A A . 1455 VAL CA 1 1
19 22843 1 1 14 VAL CB C -17.569 -3.927 -3.366 1.00 . A A . 1455 VAL CB 1 1
19 22844 1 1 14 VAL CG1 C -18.885 -3.542 -4.024 1.00 . A A . 1455 VAL CG1 1 1
19 22845 1 1 14 VAL CG2 C -17.787 -4.995 -2.305 1.00 . A A . 1455 VAL CG2 1 1
19 22846 1 1 14 VAL H H -15.158 -4.901 -2.911 1.00 . A A . 1455 VAL H 1 1
19 22847 1 1 14 VAL HA H -17.072 -5.080 -5.101 1.00 . A A . 1455 VAL HA 1 1
19 22848 1 1 14 VAL HB H -17.162 -3.050 -2.885 1.00 . A A . 1455 VAL HB 1 1
19 22849 1 1 14 VAL HG11 H -19.086 -2.496 -3.842 1.00 . A A . 1455 VAL HG11 1 1
19 22850 1 1 14 VAL HG12 H -18.821 -3.717 -5.088 1.00 . A A . 1455 VAL HG12 1 1
19 22851 1 1 14 VAL HG13 H -19.684 -4.138 -3.608 1.00 . A A . 1455 VAL HG13 1 1
19 22852 1 1 14 VAL HG21 H -17.566 -5.966 -2.721 1.00 . A A . 1455 VAL HG21 1 1
19 22853 1 1 14 VAL HG22 H -17.134 -4.807 -1.464 1.00 . A A . 1455 VAL HG22 1 1
19 22854 1 1 14 VAL HG23 H -18.815 -4.970 -1.974 1.00 . A A . 1455 VAL HG23 1 1
19 22855 1 1 14 VAL N N -15.464 -5.156 -3.806 1.00 . A A . 1455 VAL N 1 1
19 22856 1 1 14 VAL O O -16.739 -2.659 -6.051 1.00 . A A . 1455 VAL O 1 1
19 22857 1 1 15 THR C C -14.052 -1.939 -7.086 1.00 . A A . 1456 THR C 1 1
19 22858 1 1 15 THR CA C -14.189 -1.680 -5.590 1.00 . A A . 1456 THR CA 1 1
19 22859 1 1 15 THR CB C -12.799 -1.364 -5.005 1.00 . A A . 1456 THR CB 1 1
19 22860 1 1 15 THR CG2 C -12.148 -0.209 -5.751 1.00 . A A . 1456 THR CG2 1 1
19 22861 1 1 15 THR H H -14.296 -3.298 -4.229 1.00 . A A . 1456 THR H 1 1
19 22862 1 1 15 THR HA H -14.823 -0.819 -5.439 1.00 . A A . 1456 THR HA 1 1
19 22863 1 1 15 THR HB H -12.173 -2.239 -5.111 1.00 . A A . 1456 THR HB 1 1
19 22864 1 1 15 THR HG1 H -13.114 -0.103 -3.522 1.00 . A A . 1456 THR HG1 1 1
19 22865 1 1 15 THR HG21 H -11.239 -0.551 -6.222 1.00 . A A . 1456 THR HG21 1 1
19 22866 1 1 15 THR HG22 H -11.917 0.584 -5.055 1.00 . A A . 1456 THR HG22 1 1
19 22867 1 1 15 THR HG23 H -12.827 0.160 -6.505 1.00 . A A . 1456 THR HG23 1 1
19 22868 1 1 15 THR N N -14.804 -2.816 -4.914 1.00 . A A . 1456 THR N 1 1
19 22869 1 1 15 THR O O -14.373 -1.079 -7.906 1.00 . A A . 1456 THR O 1 1
19 22870 1 1 15 THR OG1 O -12.914 -1.038 -3.616 1.00 . A A . 1456 THR OG1 1 1
19 22871 1 1 16 SER C C -14.717 -3.446 -9.586 1.00 . A A . 1457 SER C 1 1
19 22872 1 1 16 SER CA C -13.391 -3.499 -8.833 1.00 . A A . 1457 SER CA 1 1
19 22873 1 1 16 SER CB C -12.789 -4.902 -8.937 1.00 . A A . 1457 SER CB 1 1
19 22874 1 1 16 SER H H -13.335 -3.772 -6.734 1.00 . A A . 1457 SER H 1 1
19 22875 1 1 16 SER HA H -12.709 -2.790 -9.278 1.00 . A A . 1457 SER HA 1 1
19 22876 1 1 16 SER HB2 H -11.796 -4.896 -8.515 1.00 . A A . 1457 SER HB2 1 1
19 22877 1 1 16 SER HB3 H -13.409 -5.598 -8.390 1.00 . A A . 1457 SER HB3 1 1
19 22878 1 1 16 SER HG H -12.523 -4.568 -10.849 1.00 . A A . 1457 SER HG 1 1
19 22879 1 1 16 SER N N -13.574 -3.129 -7.435 1.00 . A A . 1457 SER N 1 1
19 22880 1 1 16 SER O O -14.743 -3.375 -10.814 1.00 . A A . 1457 SER O 1 1
19 22881 1 1 16 SER OG O -12.710 -5.324 -10.287 1.00 . A A . 1457 SER OG 1 1
19 22882 1 1 17 ASN C C -17.625 -1.996 -9.593 1.00 . A A . 1458 ASN C 1 1
19 22883 1 1 17 ASN CA C -17.146 -3.436 -9.436 1.00 . A A . 1458 ASN CA 1 1
19 22884 1 1 17 ASN CB C -18.139 -4.224 -8.579 1.00 . A A . 1458 ASN CB 1 1
19 22885 1 1 17 ASN CG C -17.884 -5.718 -8.625 1.00 . A A . 1458 ASN CG 1 1
19 22886 1 1 17 ASN H H -15.731 -3.536 -7.865 1.00 . A A . 1458 ASN H 1 1
19 22887 1 1 17 ASN HA H -17.087 -3.892 -10.413 1.00 . A A . 1458 ASN HA 1 1
19 22888 1 1 17 ASN HB2 H -18.057 -3.897 -7.552 1.00 . A A . 1458 ASN HB2 1 1
19 22889 1 1 17 ASN HB3 H -19.141 -4.037 -8.934 1.00 . A A . 1458 ASN HB3 1 1
19 22890 1 1 17 ASN HD21 H -16.483 -5.548 -7.224 1.00 . A A . 1458 ASN HD21 1 1
19 22891 1 1 17 ASN HD22 H -16.764 -7.147 -7.815 1.00 . A A . 1458 ASN HD22 1 1
19 22892 1 1 17 ASN N N -15.816 -3.480 -8.840 1.00 . A A . 1458 ASN N 1 1
19 22893 1 1 17 ASN ND2 N -16.949 -6.185 -7.805 1.00 . A A . 1458 ASN ND2 1 1
19 22894 1 1 17 ASN O O -18.466 -1.699 -10.441 1.00 . A A . 1458 ASN O 1 1
19 22895 1 1 17 ASN OD1 O -18.520 -6.444 -9.390 1.00 . A A . 1458 ASN OD1 1 1
19 22896 1 1 18 GLY C C -17.839 0.856 -7.477 1.00 . A A . 1459 GLY C 1 1
19 22897 1 1 18 GLY CA C -17.464 0.294 -8.834 1.00 . A A . 1459 GLY CA 1 1
19 22898 1 1 18 GLY H H -16.415 -1.398 -8.114 1.00 . A A . 1459 GLY H 1 1
19 22899 1 1 18 GLY HA2 H -16.639 0.865 -9.233 1.00 . A A . 1459 GLY HA2 1 1
19 22900 1 1 18 GLY HA3 H -18.311 0.394 -9.497 1.00 . A A . 1459 GLY HA3 1 1
19 22901 1 1 18 GLY N N -17.082 -1.104 -8.770 1.00 . A A . 1459 GLY N 1 1
19 22902 1 1 18 GLY O O -18.672 1.755 -7.377 1.00 . A A . 1459 GLY O 1 1
19 22903 1 1 19 GLY C C -18.716 0.098 -4.477 1.00 . A A . 1460 GLY C 1 1
19 22904 1 1 19 GLY CA C -17.509 0.787 -5.082 1.00 . A A . 1460 GLY CA 1 1
19 22905 1 1 19 GLY H H -16.565 -0.393 -6.566 1.00 . A A . 1460 GLY H 1 1
19 22906 1 1 19 GLY HA2 H -16.649 0.599 -4.457 1.00 . A A . 1460 GLY HA2 1 1
19 22907 1 1 19 GLY HA3 H -17.693 1.850 -5.113 1.00 . A A . 1460 GLY HA3 1 1
19 22908 1 1 19 GLY N N -17.221 0.322 -6.427 1.00 . A A . 1460 GLY N 1 1
19 22909 1 1 19 GLY O O -19.410 -0.661 -5.153 1.00 . A A . 1460 GLY O 1 1
19 22910 1 1 20 TYR C C -21.412 0.109 -3.191 1.00 . A A . 1461 TYR C 1 1
19 22911 1 1 20 TYR CA C -20.096 -0.240 -2.502 1.00 . A A . 1461 TYR CA 1 1
19 22912 1 1 20 TYR CB C -20.131 0.226 -1.045 1.00 . A A . 1461 TYR CB 1 1
19 22913 1 1 20 TYR CD1 C -18.887 -1.418 0.414 1.00 . A A . 1461 TYR CD1 1 1
19 22914 1 1 20 TYR CD2 C -21.270 -1.470 0.439 1.00 . A A . 1461 TYR CD2 1 1
19 22915 1 1 20 TYR CE1 C -18.851 -2.454 1.327 1.00 . A A . 1461 TYR CE1 1 1
19 22916 1 1 20 TYR CE2 C -21.243 -2.505 1.353 1.00 . A A . 1461 TYR CE2 1 1
19 22917 1 1 20 TYR CG C -20.096 -0.908 -0.045 1.00 . A A . 1461 TYR CG 1 1
19 22918 1 1 20 TYR CZ C -20.031 -2.994 1.794 1.00 . A A . 1461 TYR CZ 1 1
19 22919 1 1 20 TYR H H -18.377 0.976 -2.713 1.00 . A A . 1461 TYR H 1 1
19 22920 1 1 20 TYR HA H -19.965 -1.312 -2.523 1.00 . A A . 1461 TYR HA 1 1
19 22921 1 1 20 TYR HB2 H -19.278 0.860 -0.857 1.00 . A A . 1461 TYR HB2 1 1
19 22922 1 1 20 TYR HB3 H -21.036 0.790 -0.876 1.00 . A A . 1461 TYR HB3 1 1
19 22923 1 1 20 TYR HD1 H -17.965 -0.993 0.047 1.00 . A A . 1461 TYR HD1 1 1
19 22924 1 1 20 TYR HD2 H -22.218 -1.085 0.091 1.00 . A A . 1461 TYR HD2 1 1
19 22925 1 1 20 TYR HE1 H -17.902 -2.837 1.673 1.00 . A A . 1461 TYR HE1 1 1
19 22926 1 1 20 TYR HE2 H -22.167 -2.928 1.718 1.00 . A A . 1461 TYR HE2 1 1
19 22927 1 1 20 TYR HH H -19.675 -4.821 2.274 1.00 . A A . 1461 TYR HH 1 1
19 22928 1 1 20 TYR N N -18.966 0.362 -3.199 1.00 . A A . 1461 TYR N 1 1
19 22929 1 1 20 TYR O O -21.422 0.702 -4.270 1.00 . A A . 1461 TYR O 1 1
19 22930 1 1 20 TYR OH O -19.999 -4.026 2.703 1.00 . A A . 1461 TYR OH 1 1
19 22931 1 1 21 HIS C C -23.969 1.478 -3.515 1.00 . A A . 1462 HIS C 1 1
19 22932 1 1 21 HIS CA C -23.843 0.013 -3.109 1.00 . A A . 1462 HIS CA 1 1
19 22933 1 1 21 HIS CB C -24.926 -0.341 -2.089 1.00 . A A . 1462 HIS CB 1 1
19 22934 1 1 21 HIS CD2 C -24.593 -2.814 -1.381 1.00 . A A . 1462 HIS CD2 1 1
19 22935 1 1 21 HIS CE1 C -26.314 -3.681 -2.426 1.00 . A A . 1462 HIS CE1 1 1
19 22936 1 1 21 HIS CG C -25.230 -1.806 -2.022 1.00 . A A . 1462 HIS CG 1 1
19 22937 1 1 21 HIS H H -22.447 -0.731 -1.701 1.00 . A A . 1462 HIS H 1 1
19 22938 1 1 21 HIS HA H -23.971 -0.603 -3.986 1.00 . A A . 1462 HIS HA 1 1
19 22939 1 1 21 HIS HB2 H -24.605 -0.024 -1.108 1.00 . A A . 1462 HIS HB2 1 1
19 22940 1 1 21 HIS HB3 H -25.838 0.176 -2.349 1.00 . A A . 1462 HIS HB3 1 1
19 22941 1 1 21 HIS HD1 H -26.960 -1.910 -3.220 1.00 . A A . 1462 HIS HD1 1 1
19 22942 1 1 21 HIS HD2 H -23.704 -2.726 -0.772 1.00 . A A . 1462 HIS HD2 1 1
19 22943 1 1 21 HIS HE1 H -27.039 -4.388 -2.800 1.00 . A A . 1462 HIS HE1 1 1
19 22944 1 1 21 HIS N N -22.520 -0.262 -2.558 1.00 . A A . 1462 HIS N 1 1
19 22945 1 1 21 HIS ND1 N -26.303 -2.383 -2.668 1.00 . A A . 1462 HIS ND1 1 1
19 22946 1 1 21 HIS NE2 N -25.286 -3.969 -1.648 1.00 . A A . 1462 HIS NE2 1 1
19 22947 1 1 21 HIS O O -23.931 1.809 -4.699 1.00 . A A . 1462 HIS O 1 1
19 22948 1 1 22 SER C C -22.888 4.431 -2.967 1.00 . A A . 1463 SER C 1 1
19 22949 1 1 22 SER CA C -24.255 3.780 -2.778 1.00 . A A . 1463 SER CA 1 1
19 22950 1 1 22 SER CB C -24.999 4.457 -1.625 1.00 . A A . 1463 SER CB 1 1
19 22951 1 1 22 SER H H -24.141 2.025 -1.599 1.00 . A A . 1463 SER H 1 1
19 22952 1 1 22 SER HA H -24.827 3.903 -3.685 1.00 . A A . 1463 SER HA 1 1
19 22953 1 1 22 SER HB2 H -24.283 4.893 -0.945 1.00 . A A . 1463 SER HB2 1 1
19 22954 1 1 22 SER HB3 H -25.640 5.232 -2.019 1.00 . A A . 1463 SER HB3 1 1
19 22955 1 1 22 SER HG H -26.653 3.447 -1.336 1.00 . A A . 1463 SER HG 1 1
19 22956 1 1 22 SER N N -24.119 2.351 -2.523 1.00 . A A . 1463 SER N 1 1
19 22957 1 1 22 SER O O -22.768 5.473 -3.611 1.00 . A A . 1463 SER O 1 1
19 22958 1 1 22 SER OG O -25.794 3.523 -0.914 1.00 . A A . 1463 SER OG 1 1
19 22959 1 1 23 TRP C C -19.852 3.889 -3.815 1.00 . A A . 1464 TRP C 1 1
19 22960 1 1 23 TRP CA C -20.501 4.326 -2.507 1.00 . A A . 1464 TRP CA 1 1
19 22961 1 1 23 TRP CB C -19.659 3.850 -1.322 1.00 . A A . 1464 TRP CB 1 1
19 22962 1 1 23 TRP CD1 C -21.273 3.437 0.625 1.00 . A A . 1464 TRP CD1 1 1
19 22963 1 1 23 TRP CD2 C -19.961 5.234 0.883 1.00 . A A . 1464 TRP CD2 1 1
19 22964 1 1 23 TRP CE2 C -20.794 5.120 2.013 1.00 . A A . 1464 TRP CE2 1 1
19 22965 1 1 23 TRP CE3 C -19.048 6.290 0.823 1.00 . A A . 1464 TRP CE3 1 1
19 22966 1 1 23 TRP CG C -20.283 4.147 0.008 1.00 . A A . 1464 TRP CG 1 1
19 22967 1 1 23 TRP CH2 C -19.838 7.049 2.985 1.00 . A A . 1464 TRP CH2 1 1
19 22968 1 1 23 TRP CZ2 C -20.741 6.024 3.070 1.00 . A A . 1464 TRP CZ2 1 1
19 22969 1 1 23 TRP CZ3 C -18.997 7.187 1.873 1.00 . A A . 1464 TRP CZ3 1 1
19 22970 1 1 23 TRP H H -22.019 2.980 -1.900 1.00 . A A . 1464 TRP H 1 1
19 22971 1 1 23 TRP HA H -20.555 5.404 -2.488 1.00 . A A . 1464 TRP HA 1 1
19 22972 1 1 23 TRP HB2 H -19.518 2.782 -1.393 1.00 . A A . 1464 TRP HB2 1 1
19 22973 1 1 23 TRP HB3 H -18.695 4.339 -1.355 1.00 . A A . 1464 TRP HB3 1 1
19 22974 1 1 23 TRP HD1 H -21.734 2.553 0.213 1.00 . A A . 1464 TRP HD1 1 1
19 22975 1 1 23 TRP HE1 H -22.264 3.692 2.460 1.00 . A A . 1464 TRP HE1 1 1
19 22976 1 1 23 TRP HE3 H -18.392 6.413 -0.026 1.00 . A A . 1464 TRP HE3 1 1
19 22977 1 1 23 TRP HH2 H -19.764 7.773 3.782 1.00 . A A . 1464 TRP HH2 1 1
19 22978 1 1 23 TRP HZ2 H -21.382 5.931 3.935 1.00 . A A . 1464 TRP HZ2 1 1
19 22979 1 1 23 TRP HZ3 H -18.298 8.010 1.844 1.00 . A A . 1464 TRP HZ3 1 1
19 22980 1 1 23 TRP N N -21.860 3.808 -2.401 1.00 . A A . 1464 TRP N 1 1
19 22981 1 1 23 TRP NE1 N -21.586 4.017 1.831 1.00 . A A . 1464 TRP NE1 1 1
19 22982 1 1 23 TRP O O -19.812 2.700 -4.133 1.00 . A A . 1464 TRP O 1 1
19 22983 1 1 24 HIS C C -17.185 4.443 -5.671 1.00 . A A . 1465 HIS C 1 1
19 22984 1 1 24 HIS CA C -18.695 4.571 -5.846 1.00 . A A . 1465 HIS CA 1 1
19 22985 1 1 24 HIS CB C -19.011 5.670 -6.861 1.00 . A A . 1465 HIS CB 1 1
19 22986 1 1 24 HIS CD2 C -21.103 7.203 -6.812 1.00 . A A . 1465 HIS CD2 1 1
19 22987 1 1 24 HIS CE1 C -22.630 5.673 -7.177 1.00 . A A . 1465 HIS CE1 1 1
19 22988 1 1 24 HIS CG C -20.467 6.015 -6.937 1.00 . A A . 1465 HIS CG 1 1
19 22989 1 1 24 HIS H H -19.406 5.785 -4.265 1.00 . A A . 1465 HIS H 1 1
19 22990 1 1 24 HIS HA H -19.083 3.632 -6.212 1.00 . A A . 1465 HIS HA 1 1
19 22991 1 1 24 HIS HB2 H -18.472 6.566 -6.591 1.00 . A A . 1465 HIS HB2 1 1
19 22992 1 1 24 HIS HB3 H -18.695 5.346 -7.843 1.00 . A A . 1465 HIS HB3 1 1
19 22993 1 1 24 HIS HD1 H -21.308 4.117 -7.297 1.00 . A A . 1465 HIS HD1 1 1
19 22994 1 1 24 HIS HD2 H -20.640 8.162 -6.626 1.00 . A A . 1465 HIS HD2 1 1
19 22995 1 1 24 HIS HE1 H -23.583 5.189 -7.334 1.00 . A A . 1465 HIS HE1 1 1
19 22996 1 1 24 HIS N N -19.344 4.857 -4.571 1.00 . A A . 1465 HIS N 1 1
19 22997 1 1 24 HIS ND1 N -21.452 5.077 -7.164 1.00 . A A . 1465 HIS ND1 1 1
19 22998 1 1 24 HIS NE2 N -22.446 6.964 -6.966 1.00 . A A . 1465 HIS NE2 1 1
19 22999 1 1 24 HIS O O -16.639 4.792 -4.623 1.00 . A A . 1465 HIS O 1 1
19 23000 1 1 25 LEU C C -14.353 5.039 -7.099 1.00 . A A . 1466 LEU C 1 1
19 23001 1 1 25 LEU CA C -15.068 3.765 -6.662 1.00 . A A . 1466 LEU CA 1 1
19 23002 1 1 25 LEU CB C -14.650 2.598 -7.559 1.00 . A A . 1466 LEU CB 1 1
19 23003 1 1 25 LEU CD1 C -12.731 3.346 -8.988 1.00 . A A . 1466 LEU CD1 1 1
19 23004 1 1 25 LEU CD2 C -12.353 2.803 -6.576 1.00 . A A . 1466 LEU CD2 1 1
19 23005 1 1 25 LEU CG C -13.151 2.460 -7.826 1.00 . A A . 1466 LEU CG 1 1
19 23006 1 1 25 LEU H H -17.005 3.679 -7.509 1.00 . A A . 1466 LEU H 1 1
19 23007 1 1 25 LEU HA H -14.789 3.541 -5.643 1.00 . A A . 1466 LEU HA 1 1
19 23008 1 1 25 LEU HB2 H -14.989 1.686 -7.094 1.00 . A A . 1466 LEU HB2 1 1
19 23009 1 1 25 LEU HB3 H -15.146 2.721 -8.512 1.00 . A A . 1466 LEU HB3 1 1
19 23010 1 1 25 LEU HD11 H -12.103 4.145 -8.624 1.00 . A A . 1466 LEU HD11 1 1
19 23011 1 1 25 LEU HD12 H -13.609 3.764 -9.458 1.00 . A A . 1466 LEU HD12 1 1
19 23012 1 1 25 LEU HD13 H -12.183 2.758 -9.710 1.00 . A A . 1466 LEU HD13 1 1
19 23013 1 1 25 LEU HD21 H -12.972 2.655 -5.703 1.00 . A A . 1466 LEU HD21 1 1
19 23014 1 1 25 LEU HD22 H -12.037 3.835 -6.623 1.00 . A A . 1466 LEU HD22 1 1
19 23015 1 1 25 LEU HD23 H -11.486 2.163 -6.516 1.00 . A A . 1466 LEU HD23 1 1
19 23016 1 1 25 LEU HG H -12.932 1.435 -8.092 1.00 . A A . 1466 LEU HG 1 1
19 23017 1 1 25 LEU N N -16.515 3.940 -6.702 1.00 . A A . 1466 LEU N 1 1
19 23018 1 1 25 LEU O O -14.506 5.491 -8.234 1.00 . A A . 1466 LEU O 1 1
19 23019 1 1 26 VAL C C -11.370 6.707 -6.055 1.00 . A A . 1467 VAL C 1 1
19 23020 1 1 26 VAL CA C -12.828 6.834 -6.484 1.00 . A A . 1467 VAL CA 1 1
19 23021 1 1 26 VAL CB C -13.454 8.053 -5.782 1.00 . A A . 1467 VAL CB 1 1
19 23022 1 1 26 VAL CG1 C -14.871 8.288 -6.282 1.00 . A A . 1467 VAL CG1 1 1
19 23023 1 1 26 VAL CG2 C -13.437 7.865 -4.272 1.00 . A A . 1467 VAL CG2 1 1
19 23024 1 1 26 VAL H H -13.488 5.205 -5.304 1.00 . A A . 1467 VAL H 1 1
19 23025 1 1 26 VAL HA H -12.866 7.000 -7.551 1.00 . A A . 1467 VAL HA 1 1
19 23026 1 1 26 VAL HB H -12.862 8.924 -6.021 1.00 . A A . 1467 VAL HB 1 1
19 23027 1 1 26 VAL HG11 H -15.576 7.923 -5.550 1.00 . A A . 1467 VAL HG11 1 1
19 23028 1 1 26 VAL HG12 H -15.027 9.346 -6.437 1.00 . A A . 1467 VAL HG12 1 1
19 23029 1 1 26 VAL HG13 H -15.015 7.762 -7.214 1.00 . A A . 1467 VAL HG13 1 1
19 23030 1 1 26 VAL HG21 H -14.451 7.839 -3.902 1.00 . A A . 1467 VAL HG21 1 1
19 23031 1 1 26 VAL HG22 H -12.943 6.935 -4.030 1.00 . A A . 1467 VAL HG22 1 1
19 23032 1 1 26 VAL HG23 H -12.906 8.684 -3.812 1.00 . A A . 1467 VAL HG23 1 1
19 23033 1 1 26 VAL N N -13.569 5.613 -6.191 1.00 . A A . 1467 VAL N 1 1
19 23034 1 1 26 VAL O O -10.933 5.647 -5.609 1.00 . A A . 1467 VAL O 1 1
19 23035 1 1 27 SER C C -8.601 9.188 -6.048 1.00 . A A . 1468 SER C 1 1
19 23036 1 1 27 SER CA C -9.211 7.807 -5.824 1.00 . A A . 1468 SER CA 1 1
19 23037 1 1 27 SER CB C -8.442 6.760 -6.632 1.00 . A A . 1468 SER CB 1 1
19 23038 1 1 27 SER H H -11.027 8.612 -6.556 1.00 . A A . 1468 SER H 1 1
19 23039 1 1 27 SER HA H -9.142 7.562 -4.775 1.00 . A A . 1468 SER HA 1 1
19 23040 1 1 27 SER HB2 H -9.122 5.984 -6.949 1.00 . A A . 1468 SER HB2 1 1
19 23041 1 1 27 SER HB3 H -8.003 7.231 -7.500 1.00 . A A . 1468 SER HB3 1 1
19 23042 1 1 27 SER HG H -6.852 5.636 -6.423 1.00 . A A . 1468 SER HG 1 1
19 23043 1 1 27 SER N N -10.621 7.797 -6.194 1.00 . A A . 1468 SER N 1 1
19 23044 1 1 27 SER O O -7.554 9.321 -6.681 1.00 . A A . 1468 SER O 1 1
19 23045 1 1 27 SER OG O -7.410 6.176 -5.858 1.00 . A A . 1468 SER OG 1 1
19 23046 1 1 28 GLY C C -7.579 11.858 -4.790 1.00 . A A . 1469 GLY C 1 1
19 23047 1 1 28 GLY CA C -8.774 11.571 -5.676 1.00 . A A . 1469 GLY CA 1 1
19 23048 1 1 28 GLY H H -10.094 10.047 -5.029 1.00 . A A . 1469 GLY H 1 1
19 23049 1 1 28 GLY HA2 H -8.491 11.726 -6.707 1.00 . A A . 1469 GLY HA2 1 1
19 23050 1 1 28 GLY HA3 H -9.568 12.259 -5.424 1.00 . A A . 1469 GLY HA3 1 1
19 23051 1 1 28 GLY N N -9.265 10.214 -5.524 1.00 . A A . 1469 GLY N 1 1
19 23052 1 1 28 GLY O O -6.896 12.868 -4.966 1.00 . A A . 1469 GLY O 1 1
19 23053 1 1 29 ASP C C -6.304 12.460 -2.168 1.00 . A A . 1470 ASP C 1 1
19 23054 1 1 29 ASP CA C -6.204 11.134 -2.917 1.00 . A A . 1470 ASP CA 1 1
19 23055 1 1 29 ASP CB C -4.880 11.063 -3.678 1.00 . A A . 1470 ASP CB 1 1
19 23056 1 1 29 ASP CG C -3.711 10.718 -2.775 1.00 . A A . 1470 ASP CG 1 1
19 23057 1 1 29 ASP H H -7.906 10.186 -3.745 1.00 . A A . 1470 ASP H 1 1
19 23058 1 1 29 ASP HA H -6.241 10.327 -2.201 1.00 . A A . 1470 ASP HA 1 1
19 23059 1 1 29 ASP HB2 H -4.953 10.306 -4.445 1.00 . A A . 1470 ASP HB2 1 1
19 23060 1 1 29 ASP HB3 H -4.685 12.020 -4.139 1.00 . A A . 1470 ASP HB3 1 1
19 23061 1 1 29 ASP N N -7.325 10.971 -3.835 1.00 . A A . 1470 ASP N 1 1
19 23062 1 1 29 ASP O O -5.878 13.501 -2.668 1.00 . A A . 1470 ASP O 1 1
19 23063 1 1 29 ASP OD1 O -3.791 9.693 -2.066 1.00 . A A . 1470 ASP OD1 1 1
19 23064 1 1 29 ASP OD2 O -2.716 11.473 -2.779 1.00 . A A . 1470 ASP OD2 1 1
19 23065 1 1 30 LEU C C -5.932 13.695 0.910 1.00 . A A . 1471 LEU C 1 1
19 23066 1 1 30 LEU CA C -7.028 13.611 -0.149 1.00 . A A . 1471 LEU CA 1 1
19 23067 1 1 30 LEU CB C -8.402 13.617 0.522 1.00 . A A . 1471 LEU CB 1 1
19 23068 1 1 30 LEU CD1 C -9.641 15.738 1.023 1.00 . A A . 1471 LEU CD1 1 1
19 23069 1 1 30 LEU CD2 C -9.126 14.129 2.867 1.00 . A A . 1471 LEU CD2 1 1
19 23070 1 1 30 LEU CG C -8.641 14.722 1.552 1.00 . A A . 1471 LEU CG 1 1
19 23071 1 1 30 LEU H H -7.191 11.555 -0.622 1.00 . A A . 1471 LEU H 1 1
19 23072 1 1 30 LEU HA H -6.949 14.469 -0.799 1.00 . A A . 1471 LEU HA 1 1
19 23073 1 1 30 LEU HB2 H -9.147 13.720 -0.252 1.00 . A A . 1471 LEU HB2 1 1
19 23074 1 1 30 LEU HB3 H -8.531 12.666 1.019 1.00 . A A . 1471 LEU HB3 1 1
19 23075 1 1 30 LEU HD11 H -9.695 16.577 1.700 1.00 . A A . 1471 LEU HD11 1 1
19 23076 1 1 30 LEU HD12 H -10.614 15.277 0.942 1.00 . A A . 1471 LEU HD12 1 1
19 23077 1 1 30 LEU HD13 H -9.324 16.081 0.049 1.00 . A A . 1471 LEU HD13 1 1
19 23078 1 1 30 LEU HD21 H -9.185 14.908 3.613 1.00 . A A . 1471 LEU HD21 1 1
19 23079 1 1 30 LEU HD22 H -8.434 13.368 3.196 1.00 . A A . 1471 LEU HD22 1 1
19 23080 1 1 30 LEU HD23 H -10.103 13.691 2.726 1.00 . A A . 1471 LEU HD23 1 1
19 23081 1 1 30 LEU HG H -7.710 15.238 1.740 1.00 . A A . 1471 LEU HG 1 1
19 23082 1 1 30 LEU N N -6.870 12.414 -0.967 1.00 . A A . 1471 LEU N 1 1
19 23083 1 1 30 LEU O O -5.864 12.861 1.813 1.00 . A A . 1471 LEU O 1 1
19 23084 1 1 31 ILE C C -4.355 15.945 2.791 1.00 . A A . 1472 ILE C 1 1
19 23085 1 1 31 ILE CA C -3.990 14.901 1.740 1.00 . A A . 1472 ILE CA 1 1
19 23086 1 1 31 ILE CB C -2.695 15.337 1.029 1.00 . A A . 1472 ILE CB 1 1
19 23087 1 1 31 ILE CD1 C -1.239 14.721 -0.966 1.00 . A A . 1472 ILE CD1 1 1
19 23088 1 1 31 ILE CG1 C -2.208 14.233 0.088 1.00 . A A . 1472 ILE CG1 1 1
19 23089 1 1 31 ILE CG2 C -1.621 15.682 2.049 1.00 . A A . 1472 ILE CG2 1 1
19 23090 1 1 31 ILE H H -5.186 15.338 0.050 1.00 . A A . 1472 ILE H 1 1
19 23091 1 1 31 ILE HA H -3.806 13.958 2.234 1.00 . A A . 1472 ILE HA 1 1
19 23092 1 1 31 ILE HB H -2.908 16.223 0.452 1.00 . A A . 1472 ILE HB 1 1
19 23093 1 1 31 ILE HD11 H -0.877 13.880 -1.540 1.00 . A A . 1472 ILE HD11 1 1
19 23094 1 1 31 ILE HD12 H -1.739 15.417 -1.621 1.00 . A A . 1472 ILE HD12 1 1
19 23095 1 1 31 ILE HD13 H -0.405 15.213 -0.486 1.00 . A A . 1472 ILE HD13 1 1
19 23096 1 1 31 ILE HG12 H -1.713 13.468 0.665 1.00 . A A . 1472 ILE HG12 1 1
19 23097 1 1 31 ILE HG13 H -3.060 13.800 -0.418 1.00 . A A . 1472 ILE HG13 1 1
19 23098 1 1 31 ILE HG21 H -1.590 16.753 2.190 1.00 . A A . 1472 ILE HG21 1 1
19 23099 1 1 31 ILE HG22 H -1.850 15.203 2.989 1.00 . A A . 1472 ILE HG22 1 1
19 23100 1 1 31 ILE HG23 H -0.661 15.338 1.693 1.00 . A A . 1472 ILE HG23 1 1
19 23101 1 1 31 ILE N N -5.079 14.707 0.792 1.00 . A A . 1472 ILE N 1 1
19 23102 1 1 31 ILE O O -4.512 17.126 2.480 1.00 . A A . 1472 ILE O 1 1
19 23103 1 1 32 VAL C C -4.017 16.074 6.383 1.00 . A A . 1473 VAL C 1 1
19 23104 1 1 32 VAL CA C -4.831 16.396 5.135 1.00 . A A . 1473 VAL CA 1 1
19 23105 1 1 32 VAL CB C -6.330 16.314 5.478 1.00 . A A . 1473 VAL CB 1 1
19 23106 1 1 32 VAL CG1 C -6.666 17.244 6.634 1.00 . A A . 1473 VAL CG1 1 1
19 23107 1 1 32 VAL CG2 C -7.175 16.643 4.256 1.00 . A A . 1473 VAL CG2 1 1
19 23108 1 1 32 VAL H H -4.349 14.549 4.222 1.00 . A A . 1473 VAL H 1 1
19 23109 1 1 32 VAL HA H -4.609 17.407 4.824 1.00 . A A . 1473 VAL HA 1 1
19 23110 1 1 32 VAL HB H -6.554 15.302 5.783 1.00 . A A . 1473 VAL HB 1 1
19 23111 1 1 32 VAL HG11 H -6.224 16.862 7.543 1.00 . A A . 1473 VAL HG11 1 1
19 23112 1 1 32 VAL HG12 H -6.274 18.230 6.429 1.00 . A A . 1473 VAL HG12 1 1
19 23113 1 1 32 VAL HG13 H -7.738 17.300 6.751 1.00 . A A . 1473 VAL HG13 1 1
19 23114 1 1 32 VAL HG21 H -8.155 16.964 4.573 1.00 . A A . 1473 VAL HG21 1 1
19 23115 1 1 32 VAL HG22 H -6.701 17.434 3.693 1.00 . A A . 1473 VAL HG22 1 1
19 23116 1 1 32 VAL HG23 H -7.267 15.765 3.635 1.00 . A A . 1473 VAL HG23 1 1
19 23117 1 1 32 VAL N N -4.487 15.501 4.037 1.00 . A A . 1473 VAL N 1 1
19 23118 1 1 32 VAL O O -3.840 14.908 6.738 1.00 . A A . 1473 VAL O 1 1
19 23119 1 1 33 LYS C C -1.426 16.209 7.953 1.00 . A A . 1474 LYS C 1 1
19 23120 1 1 33 LYS CA C -2.729 16.943 8.256 1.00 . A A . 1474 LYS CA 1 1
19 23121 1 1 33 LYS CB C -3.527 16.172 9.311 1.00 . A A . 1474 LYS CB 1 1
19 23122 1 1 33 LYS CD C -2.354 16.380 11.523 1.00 . A A . 1474 LYS CD 1 1
19 23123 1 1 33 LYS CE C -1.514 17.557 11.992 1.00 . A A . 1474 LYS CE 1 1
19 23124 1 1 33 LYS CG C -3.530 16.837 10.676 1.00 . A A . 1474 LYS CG 1 1
19 23125 1 1 33 LYS H H -3.699 18.019 6.713 1.00 . A A . 1474 LYS H 1 1
19 23126 1 1 33 LYS HA H -2.494 17.924 8.641 1.00 . A A . 1474 LYS HA 1 1
19 23127 1 1 33 LYS HB2 H -4.549 16.081 8.975 1.00 . A A . 1474 LYS HB2 1 1
19 23128 1 1 33 LYS HB3 H -3.101 15.185 9.416 1.00 . A A . 1474 LYS HB3 1 1
19 23129 1 1 33 LYS HD2 H -2.728 15.852 12.387 1.00 . A A . 1474 LYS HD2 1 1
19 23130 1 1 33 LYS HD3 H -1.735 15.718 10.934 1.00 . A A . 1474 LYS HD3 1 1
19 23131 1 1 33 LYS HE2 H -0.751 17.193 12.664 1.00 . A A . 1474 LYS HE2 1 1
19 23132 1 1 33 LYS HE3 H -1.047 18.014 11.132 1.00 . A A . 1474 LYS HE3 1 1
19 23133 1 1 33 LYS HG2 H -3.471 17.907 10.546 1.00 . A A . 1474 LYS HG2 1 1
19 23134 1 1 33 LYS HG3 H -4.449 16.585 11.187 1.00 . A A . 1474 LYS HG3 1 1
19 23135 1 1 33 LYS HZ1 H -3.264 18.181 12.946 1.00 . A A . 1474 LYS HZ1 1 1
19 23136 1 1 33 LYS HZ2 H -2.478 19.407 12.086 1.00 . A A . 1474 LYS HZ2 1 1
19 23137 1 1 33 LYS HZ3 H -1.856 18.883 13.569 1.00 . A A . 1474 LYS HZ3 1 1
19 23138 1 1 33 LYS N N -3.523 17.114 7.046 1.00 . A A . 1474 LYS N 1 1
19 23139 1 1 33 LYS NZ N -2.335 18.579 12.698 1.00 . A A . 1474 LYS NZ 1 1
19 23140 1 1 33 LYS O O -0.881 15.513 8.810 1.00 . A A . 1474 LYS O 1 1
19 23141 1 1 34 ASP C C 0.146 14.210 6.276 1.00 . A A . 1475 ASP C 1 1
19 23142 1 1 34 ASP CA C 0.308 15.726 6.315 1.00 . A A . 1475 ASP CA 1 1
19 23143 1 1 34 ASP CB C 1.447 16.105 7.263 1.00 . A A . 1475 ASP CB 1 1
19 23144 1 1 34 ASP CG C 2.483 16.991 6.599 1.00 . A A . 1475 ASP CG 1 1
19 23145 1 1 34 ASP H H -1.413 16.939 6.092 1.00 . A A . 1475 ASP H 1 1
19 23146 1 1 34 ASP HA H 0.548 16.076 5.323 1.00 . A A . 1475 ASP HA 1 1
19 23147 1 1 34 ASP HB2 H 1.039 16.634 8.112 1.00 . A A . 1475 ASP HB2 1 1
19 23148 1 1 34 ASP HB3 H 1.936 15.205 7.606 1.00 . A A . 1475 ASP HB3 1 1
19 23149 1 1 34 ASP N N -0.932 16.371 6.731 1.00 . A A . 1475 ASP N 1 1
19 23150 1 1 34 ASP O O 1.125 13.468 6.345 1.00 . A A . 1475 ASP O 1 1
19 23151 1 1 34 ASP OD1 O 2.097 18.039 6.040 1.00 . A A . 1475 ASP OD1 1 1
19 23152 1 1 34 ASP OD2 O 3.679 16.637 6.640 1.00 . A A . 1475 ASP OD2 1 1
19 23153 1 1 35 VAL C C -2.137 11.963 4.840 1.00 . A A . 1476 VAL C 1 1
19 23154 1 1 35 VAL CA C -1.391 12.328 6.118 1.00 . A A . 1476 VAL CA 1 1
19 23155 1 1 35 VAL CB C -2.227 11.885 7.333 1.00 . A A . 1476 VAL CB 1 1
19 23156 1 1 35 VAL CG1 C -2.356 10.370 7.369 1.00 . A A . 1476 VAL CG1 1 1
19 23157 1 1 35 VAL CG2 C -1.612 12.407 8.622 1.00 . A A . 1476 VAL CG2 1 1
19 23158 1 1 35 VAL H H -1.839 14.397 6.116 1.00 . A A . 1476 VAL H 1 1
19 23159 1 1 35 VAL HA H -0.451 11.795 6.140 1.00 . A A . 1476 VAL HA 1 1
19 23160 1 1 35 VAL HB H -3.218 12.306 7.235 1.00 . A A . 1476 VAL HB 1 1
19 23161 1 1 35 VAL HG11 H -2.300 9.980 6.363 1.00 . A A . 1476 VAL HG11 1 1
19 23162 1 1 35 VAL HG12 H -1.555 9.954 7.962 1.00 . A A . 1476 VAL HG12 1 1
19 23163 1 1 35 VAL HG13 H -3.306 10.099 7.806 1.00 . A A . 1476 VAL HG13 1 1
19 23164 1 1 35 VAL HG21 H -1.918 13.431 8.778 1.00 . A A . 1476 VAL HG21 1 1
19 23165 1 1 35 VAL HG22 H -1.947 11.801 9.452 1.00 . A A . 1476 VAL HG22 1 1
19 23166 1 1 35 VAL HG23 H -0.536 12.359 8.553 1.00 . A A . 1476 VAL HG23 1 1
19 23167 1 1 35 VAL N N -1.099 13.756 6.166 1.00 . A A . 1476 VAL N 1 1
19 23168 1 1 35 VAL O O -3.357 11.794 4.848 1.00 . A A . 1476 VAL O 1 1
19 23169 1 1 36 CYS C C -2.969 10.337 2.602 1.00 . A A . 1477 CYS C 1 1
19 23170 1 1 36 CYS CA C -1.988 11.496 2.456 1.00 . A A . 1477 CYS CA 1 1
19 23171 1 1 36 CYS CB C -0.895 11.132 1.450 1.00 . A A . 1477 CYS CB 1 1
19 23172 1 1 36 CYS H H -0.429 11.989 3.800 1.00 . A A . 1477 CYS H 1 1
19 23173 1 1 36 CYS HA H -2.524 12.361 2.095 1.00 . A A . 1477 CYS HA 1 1
19 23174 1 1 36 CYS HB2 H -0.315 12.015 1.225 1.00 . A A . 1477 CYS HB2 1 1
19 23175 1 1 36 CYS HB3 H -0.248 10.386 1.888 1.00 . A A . 1477 CYS HB3 1 1
19 23176 1 1 36 CYS HG H -1.056 11.234 -1.092 1.00 . A A . 1477 CYS HG 1 1
19 23177 1 1 36 CYS N N -1.397 11.842 3.744 1.00 . A A . 1477 CYS N 1 1
19 23178 1 1 36 CYS O O -2.569 9.200 2.852 1.00 . A A . 1477 CYS O 1 1
19 23179 1 1 36 CYS SG S -1.520 10.472 -0.113 1.00 . A A . 1477 CYS SG 1 1
19 23180 1 1 37 TYR C C -5.688 9.079 1.192 1.00 . A A . 1478 TYR C 1 1
19 23181 1 1 37 TYR CA C -5.293 9.617 2.564 1.00 . A A . 1478 TYR CA 1 1
19 23182 1 1 37 TYR CB C -6.521 10.193 3.271 1.00 . A A . 1478 TYR CB 1 1
19 23183 1 1 37 TYR CD1 C -6.029 9.793 5.716 1.00 . A A . 1478 TYR CD1 1 1
19 23184 1 1 37 TYR CD2 C -6.178 12.046 4.952 1.00 . A A . 1478 TYR CD2 1 1
19 23185 1 1 37 TYR CE1 C -5.771 10.240 6.997 1.00 . A A . 1478 TYR CE1 1 1
19 23186 1 1 37 TYR CE2 C -5.918 12.501 6.230 1.00 . A A . 1478 TYR CE2 1 1
19 23187 1 1 37 TYR CG C -6.237 10.687 4.672 1.00 . A A . 1478 TYR CG 1 1
19 23188 1 1 37 TYR CZ C -5.715 11.595 7.249 1.00 . A A . 1478 TYR CZ 1 1
19 23189 1 1 37 TYR H H -4.511 11.558 2.248 1.00 . A A . 1478 TYR H 1 1
19 23190 1 1 37 TYR HA H -4.896 8.805 3.156 1.00 . A A . 1478 TYR HA 1 1
19 23191 1 1 37 TYR HB2 H -6.901 11.024 2.698 1.00 . A A . 1478 TYR HB2 1 1
19 23192 1 1 37 TYR HB3 H -7.281 9.428 3.336 1.00 . A A . 1478 TYR HB3 1 1
19 23193 1 1 37 TYR HD1 H -6.073 8.732 5.515 1.00 . A A . 1478 TYR HD1 1 1
19 23194 1 1 37 TYR HD2 H -6.337 12.754 4.151 1.00 . A A . 1478 TYR HD2 1 1
19 23195 1 1 37 TYR HE1 H -5.612 9.530 7.796 1.00 . A A . 1478 TYR HE1 1 1
19 23196 1 1 37 TYR HE2 H -5.875 13.562 6.427 1.00 . A A . 1478 TYR HE2 1 1
19 23197 1 1 37 TYR HH H -4.774 11.501 8.923 1.00 . A A . 1478 TYR HH 1 1
19 23198 1 1 37 TYR N N -4.254 10.634 2.446 1.00 . A A . 1478 TYR N 1 1
19 23199 1 1 37 TYR O O -5.588 9.780 0.185 1.00 . A A . 1478 TYR O 1 1
19 23200 1 1 37 TYR OH O -5.458 12.044 8.524 1.00 . A A . 1478 TYR OH 1 1
19 23201 1 1 38 LYS C C -8.065 7.252 -0.249 1.00 . A A . 1479 LYS C 1 1
19 23202 1 1 38 LYS CA C -6.550 7.195 -0.085 1.00 . A A . 1479 LYS CA 1 1
19 23203 1 1 38 LYS CB C -6.077 5.740 -0.122 1.00 . A A . 1479 LYS CB 1 1
19 23204 1 1 38 LYS CD C -3.574 5.765 0.090 1.00 . A A . 1479 LYS CD 1 1
19 23205 1 1 38 LYS CE C -2.276 5.264 -0.526 1.00 . A A . 1479 LYS CE 1 1
19 23206 1 1 38 LYS CG C -4.753 5.549 -0.843 1.00 . A A . 1479 LYS CG 1 1
19 23207 1 1 38 LYS H H -6.194 7.321 1.998 1.00 . A A . 1479 LYS H 1 1
19 23208 1 1 38 LYS HA H -6.091 7.734 -0.900 1.00 . A A . 1479 LYS HA 1 1
19 23209 1 1 38 LYS HB2 H -5.965 5.384 0.892 1.00 . A A . 1479 LYS HB2 1 1
19 23210 1 1 38 LYS HB3 H -6.825 5.143 -0.624 1.00 . A A . 1479 LYS HB3 1 1
19 23211 1 1 38 LYS HD2 H -3.477 6.821 0.295 1.00 . A A . 1479 LYS HD2 1 1
19 23212 1 1 38 LYS HD3 H -3.753 5.232 1.013 1.00 . A A . 1479 LYS HD3 1 1
19 23213 1 1 38 LYS HE2 H -1.999 4.339 -0.045 1.00 . A A . 1479 LYS HE2 1 1
19 23214 1 1 38 LYS HE3 H -2.438 5.089 -1.579 1.00 . A A . 1479 LYS HE3 1 1
19 23215 1 1 38 LYS HG2 H -4.709 4.543 -1.234 1.00 . A A . 1479 LYS HG2 1 1
19 23216 1 1 38 LYS HG3 H -4.692 6.257 -1.657 1.00 . A A . 1479 LYS HG3 1 1
19 23217 1 1 38 LYS HZ1 H -1.155 6.906 -1.166 1.00 . A A . 1479 LYS HZ1 1 1
19 23218 1 1 38 LYS HZ2 H -0.256 5.751 -0.319 1.00 . A A . 1479 LYS HZ2 1 1
19 23219 1 1 38 LYS HZ3 H -1.299 6.789 0.516 1.00 . A A . 1479 LYS HZ3 1 1
19 23220 1 1 38 LYS N N -6.137 7.829 1.161 1.00 . A A . 1479 LYS N 1 1
19 23221 1 1 38 LYS NZ N -1.169 6.247 -0.362 1.00 . A A . 1479 LYS NZ 1 1
19 23222 1 1 38 LYS O O -8.805 6.609 0.495 1.00 . A A . 1479 LYS O 1 1
19 23223 1 1 39 LYS C C -10.511 6.896 -2.127 1.00 . A A . 1480 LYS C 1 1
19 23224 1 1 39 LYS CA C -9.948 8.164 -1.493 1.00 . A A . 1480 LYS CA 1 1
19 23225 1 1 39 LYS CB C -10.203 9.362 -2.411 1.00 . A A . 1480 LYS CB 1 1
19 23226 1 1 39 LYS CD C -11.224 11.503 -1.586 1.00 . A A . 1480 LYS CD 1 1
19 23227 1 1 39 LYS CE C -11.447 12.443 -2.761 1.00 . A A . 1480 LYS CE 1 1
19 23228 1 1 39 LYS CG C -9.943 10.703 -1.748 1.00 . A A . 1480 LYS CG 1 1
19 23229 1 1 39 LYS H H -7.881 8.513 -1.789 1.00 . A A . 1480 LYS H 1 1
19 23230 1 1 39 LYS HA H -10.445 8.332 -0.550 1.00 . A A . 1480 LYS HA 1 1
19 23231 1 1 39 LYS HB2 H -9.561 9.281 -3.276 1.00 . A A . 1480 LYS HB2 1 1
19 23232 1 1 39 LYS HB3 H -11.234 9.339 -2.735 1.00 . A A . 1480 LYS HB3 1 1
19 23233 1 1 39 LYS HD2 H -12.059 10.821 -1.522 1.00 . A A . 1480 LYS HD2 1 1
19 23234 1 1 39 LYS HD3 H -11.162 12.086 -0.677 1.00 . A A . 1480 LYS HD3 1 1
19 23235 1 1 39 LYS HE2 H -10.767 12.174 -3.554 1.00 . A A . 1480 LYS HE2 1 1
19 23236 1 1 39 LYS HE3 H -12.464 12.331 -3.106 1.00 . A A . 1480 LYS HE3 1 1
19 23237 1 1 39 LYS HG2 H -9.511 10.534 -0.773 1.00 . A A . 1480 LYS HG2 1 1
19 23238 1 1 39 LYS HG3 H -9.251 11.267 -2.357 1.00 . A A . 1480 LYS HG3 1 1
19 23239 1 1 39 LYS HZ1 H -11.359 14.480 -3.212 1.00 . A A . 1480 LYS HZ1 1 1
19 23240 1 1 39 LYS HZ2 H -10.243 13.990 -2.040 1.00 . A A . 1480 LYS HZ2 1 1
19 23241 1 1 39 LYS HZ3 H -11.877 14.149 -1.636 1.00 . A A . 1480 LYS HZ3 1 1
19 23242 1 1 39 LYS N N -8.521 8.025 -1.229 1.00 . A A . 1480 LYS N 1 1
19 23243 1 1 39 LYS NZ N -11.216 13.865 -2.385 1.00 . A A . 1480 LYS NZ 1 1
19 23244 1 1 39 LYS O O -10.774 6.854 -3.330 1.00 . A A . 1480 LYS O 1 1
19 23245 1 1 40 LEU C C -12.595 4.788 -2.439 1.00 . A A . 1481 LEU C 1 1
19 23246 1 1 40 LEU CA C -11.227 4.594 -1.792 1.00 . A A . 1481 LEU CA 1 1
19 23247 1 1 40 LEU CB C -11.333 3.594 -0.639 1.00 . A A . 1481 LEU CB 1 1
19 23248 1 1 40 LEU CD1 C -9.834 1.886 -1.697 1.00 . A A . 1481 LEU CD1 1 1
19 23249 1 1 40 LEU CD2 C -11.302 1.239 0.222 1.00 . A A . 1481 LEU CD2 1 1
19 23250 1 1 40 LEU CG C -11.172 2.120 -1.013 1.00 . A A . 1481 LEU CG 1 1
19 23251 1 1 40 LEU H H -10.466 5.957 -0.363 1.00 . A A . 1481 LEU H 1 1
19 23252 1 1 40 LEU HA H -10.544 4.206 -2.532 1.00 . A A . 1481 LEU HA 1 1
19 23253 1 1 40 LEU HB2 H -10.568 3.837 0.081 1.00 . A A . 1481 LEU HB2 1 1
19 23254 1 1 40 LEU HB3 H -12.306 3.716 -0.184 1.00 . A A . 1481 LEU HB3 1 1
19 23255 1 1 40 LEU HD11 H -9.301 2.821 -1.775 1.00 . A A . 1481 LEU HD11 1 1
19 23256 1 1 40 LEU HD12 H -10.002 1.483 -2.686 1.00 . A A . 1481 LEU HD12 1 1
19 23257 1 1 40 LEU HD13 H -9.251 1.185 -1.118 1.00 . A A . 1481 LEU HD13 1 1
19 23258 1 1 40 LEU HD21 H -12.299 1.333 0.626 1.00 . A A . 1481 LEU HD21 1 1
19 23259 1 1 40 LEU HD22 H -10.582 1.551 0.964 1.00 . A A . 1481 LEU HD22 1 1
19 23260 1 1 40 LEU HD23 H -11.119 0.210 -0.049 1.00 . A A . 1481 LEU HD23 1 1
19 23261 1 1 40 LEU HG H -11.954 1.843 -1.706 1.00 . A A . 1481 LEU HG 1 1
19 23262 1 1 40 LEU N N -10.694 5.864 -1.311 1.00 . A A . 1481 LEU N 1 1
19 23263 1 1 40 LEU O O -12.758 4.585 -3.643 1.00 . A A . 1481 LEU O 1 1
19 23264 1 1 41 LEU C C -15.390 6.829 -1.827 1.00 . A A . 1482 LEU C 1 1
19 23265 1 1 41 LEU CA C -14.929 5.406 -2.127 1.00 . A A . 1482 LEU CA 1 1
19 23266 1 1 41 LEU CB C -15.895 4.401 -1.499 1.00 . A A . 1482 LEU CB 1 1
19 23267 1 1 41 LEU CD1 C -16.448 2.053 -0.817 1.00 . A A . 1482 LEU CD1 1 1
19 23268 1 1 41 LEU CD2 C -15.563 2.511 -3.112 1.00 . A A . 1482 LEU CD2 1 1
19 23269 1 1 41 LEU CG C -15.521 2.926 -1.648 1.00 . A A . 1482 LEU CG 1 1
19 23270 1 1 41 LEU H H -13.384 5.327 -0.683 1.00 . A A . 1482 LEU H 1 1
19 23271 1 1 41 LEU HA H -14.918 5.263 -3.198 1.00 . A A . 1482 LEU HA 1 1
19 23272 1 1 41 LEU HB2 H -15.960 4.620 -0.444 1.00 . A A . 1482 LEU HB2 1 1
19 23273 1 1 41 LEU HB3 H -16.864 4.545 -1.955 1.00 . A A . 1482 LEU HB3 1 1
19 23274 1 1 41 LEU HD11 H -15.974 1.817 0.123 1.00 . A A . 1482 LEU HD11 1 1
19 23275 1 1 41 LEU HD12 H -16.658 1.139 -1.353 1.00 . A A . 1482 LEU HD12 1 1
19 23276 1 1 41 LEU HD13 H -17.371 2.582 -0.633 1.00 . A A . 1482 LEU HD13 1 1
19 23277 1 1 41 LEU HD21 H -16.573 2.605 -3.483 1.00 . A A . 1482 LEU HD21 1 1
19 23278 1 1 41 LEU HD22 H -15.241 1.484 -3.204 1.00 . A A . 1482 LEU HD22 1 1
19 23279 1 1 41 LEU HD23 H -14.907 3.148 -3.686 1.00 . A A . 1482 LEU HD23 1 1
19 23280 1 1 41 LEU HG H -14.512 2.779 -1.287 1.00 . A A . 1482 LEU HG 1 1
19 23281 1 1 41 LEU N N -13.574 5.182 -1.633 1.00 . A A . 1482 LEU N 1 1
19 23282 1 1 41 LEU O O -14.842 7.498 -0.950 1.00 . A A . 1482 LEU O 1 1
19 23283 1 1 42 HIS C C -18.395 8.698 -2.817 1.00 . A A . 1483 HIS C 1 1
19 23284 1 1 42 HIS CA C -16.939 8.627 -2.368 1.00 . A A . 1483 HIS CA 1 1
19 23285 1 1 42 HIS CB C -16.104 9.648 -3.142 1.00 . A A . 1483 HIS CB 1 1
19 23286 1 1 42 HIS CD2 C -17.625 11.729 -2.858 1.00 . A A . 1483 HIS CD2 1 1
19 23287 1 1 42 HIS CE1 C -16.100 13.152 -2.183 1.00 . A A . 1483 HIS CE1 1 1
19 23288 1 1 42 HIS CG C -16.444 11.070 -2.816 1.00 . A A . 1483 HIS CG 1 1
19 23289 1 1 42 HIS H H -16.796 6.704 -3.242 1.00 . A A . 1483 HIS H 1 1
19 23290 1 1 42 HIS HA H -16.888 8.858 -1.315 1.00 . A A . 1483 HIS HA 1 1
19 23291 1 1 42 HIS HB2 H -15.060 9.496 -2.913 1.00 . A A . 1483 HIS HB2 1 1
19 23292 1 1 42 HIS HB3 H -16.261 9.502 -4.201 1.00 . A A . 1483 HIS HB3 1 1
19 23293 1 1 42 HIS HD1 H -14.554 11.814 -2.259 1.00 . A A . 1483 HIS HD1 1 1
19 23294 1 1 42 HIS HD2 H -18.581 11.317 -3.150 1.00 . A A . 1483 HIS HD2 1 1
19 23295 1 1 42 HIS HE1 H -15.616 14.056 -1.845 1.00 . A A . 1483 HIS HE1 1 1
19 23296 1 1 42 HIS N N -16.402 7.284 -2.558 1.00 . A A . 1483 HIS N 1 1
19 23297 1 1 42 HIS ND1 N -15.508 11.989 -2.391 1.00 . A A . 1483 HIS ND1 1 1
19 23298 1 1 42 HIS NE2 N -17.385 13.021 -2.460 1.00 . A A . 1483 HIS NE2 1 1
19 23299 1 1 42 HIS O O -18.742 8.238 -3.905 1.00 . A A . 1483 HIS O 1 1
19 23300 1 1 43 TRP C C -21.258 10.629 -1.596 1.00 . A A . 1484 TRP C 1 1
19 23301 1 1 43 TRP CA C -20.661 9.406 -2.282 1.00 . A A . 1484 TRP CA 1 1
19 23302 1 1 43 TRP CB C -21.416 8.146 -1.853 1.00 . A A . 1484 TRP CB 1 1
19 23303 1 1 43 TRP CD1 C -23.791 8.751 -2.600 1.00 . A A . 1484 TRP CD1 1 1
19 23304 1 1 43 TRP CD2 C -23.612 8.236 -0.428 1.00 . A A . 1484 TRP CD2 1 1
19 23305 1 1 43 TRP CE2 C -24.958 8.546 -0.707 1.00 . A A . 1484 TRP CE2 1 1
19 23306 1 1 43 TRP CE3 C -23.260 7.880 0.876 1.00 . A A . 1484 TRP CE3 1 1
19 23307 1 1 43 TRP CG C -22.884 8.372 -1.653 1.00 . A A . 1484 TRP CG 1 1
19 23308 1 1 43 TRP CH2 C -25.574 8.160 1.540 1.00 . A A . 1484 TRP CH2 1 1
19 23309 1 1 43 TRP CZ2 C -25.947 8.512 0.272 1.00 . A A . 1484 TRP CZ2 1 1
19 23310 1 1 43 TRP CZ3 C -24.243 7.846 1.847 1.00 . A A . 1484 TRP CZ3 1 1
19 23311 1 1 43 TRP H H -18.905 9.623 -1.120 1.00 . A A . 1484 TRP H 1 1
19 23312 1 1 43 TRP HA H -20.756 9.525 -3.352 1.00 . A A . 1484 TRP HA 1 1
19 23313 1 1 43 TRP HB2 H -21.296 7.387 -2.611 1.00 . A A . 1484 TRP HB2 1 1
19 23314 1 1 43 TRP HB3 H -21.002 7.788 -0.921 1.00 . A A . 1484 TRP HB3 1 1
19 23315 1 1 43 TRP HD1 H -23.548 8.937 -3.635 1.00 . A A . 1484 TRP HD1 1 1
19 23316 1 1 43 TRP HE1 H -25.858 9.114 -2.514 1.00 . A A . 1484 TRP HE1 1 1
19 23317 1 1 43 TRP HE3 H -22.239 7.634 1.132 1.00 . A A . 1484 TRP HE3 1 1
19 23318 1 1 43 TRP HH2 H -26.309 8.121 2.330 1.00 . A A . 1484 TRP HH2 1 1
19 23319 1 1 43 TRP HZ2 H -26.978 8.751 0.051 1.00 . A A . 1484 TRP HZ2 1 1
19 23320 1 1 43 TRP HZ3 H -23.989 7.574 2.861 1.00 . A A . 1484 TRP HZ3 1 1
19 23321 1 1 43 TRP N N -19.242 9.276 -1.972 1.00 . A A . 1484 TRP N 1 1
19 23322 1 1 43 TRP NE1 N -25.041 8.858 -2.038 1.00 . A A . 1484 TRP NE1 1 1
19 23323 1 1 43 TRP O O -20.858 10.989 -0.489 1.00 . A A . 1484 TRP O 1 1
19 23324 1 1 44 SER C C -23.206 12.257 -0.240 1.00 . A A . 1485 SER C 1 1
19 23325 1 1 44 SER CA C -22.868 12.452 -1.715 1.00 . A A . 1485 SER CA 1 1
19 23326 1 1 44 SER CB C -24.140 12.770 -2.504 1.00 . A A . 1485 SER CB 1 1
19 23327 1 1 44 SER H H -22.494 10.930 -3.140 1.00 . A A . 1485 SER H 1 1
19 23328 1 1 44 SER HA H -22.180 13.279 -1.809 1.00 . A A . 1485 SER HA 1 1
19 23329 1 1 44 SER HB2 H -24.523 11.863 -2.945 1.00 . A A . 1485 SER HB2 1 1
19 23330 1 1 44 SER HB3 H -24.879 13.187 -1.835 1.00 . A A . 1485 SER HB3 1 1
19 23331 1 1 44 SER HG H -23.427 13.266 -4.260 1.00 . A A . 1485 SER HG 1 1
19 23332 1 1 44 SER N N -22.218 11.266 -2.261 1.00 . A A . 1485 SER N 1 1
19 23333 1 1 44 SER O O -24.061 11.445 0.110 1.00 . A A . 1485 SER O 1 1
19 23334 1 1 44 SER OG O -23.879 13.705 -3.536 1.00 . A A . 1485 SER OG 1 1
19 23335 1 1 45 GLY C C -21.493 12.672 2.836 1.00 . A A . 1486 GLY C 1 1
19 23336 1 1 45 GLY CA C -22.767 12.904 2.048 1.00 . A A . 1486 GLY CA 1 1
19 23337 1 1 45 GLY H H -21.855 13.638 0.284 1.00 . A A . 1486 GLY H 1 1
19 23338 1 1 45 GLY HA2 H -23.230 13.817 2.391 1.00 . A A . 1486 GLY HA2 1 1
19 23339 1 1 45 GLY HA3 H -23.443 12.080 2.228 1.00 . A A . 1486 GLY HA3 1 1
19 23340 1 1 45 GLY N N -22.526 13.008 0.621 1.00 . A A . 1486 GLY N 1 1
19 23341 1 1 45 GLY O O -21.243 13.346 3.834 1.00 . A A . 1486 GLY O 1 1
19 23342 1 1 46 GLN C C -18.386 10.917 2.059 1.00 . A A . 1487 GLN C 1 1
19 23343 1 1 46 GLN CA C -19.434 11.394 3.059 1.00 . A A . 1487 GLN CA 1 1
19 23344 1 1 46 GLN CB C -19.662 10.322 4.126 1.00 . A A . 1487 GLN CB 1 1
19 23345 1 1 46 GLN CD C -21.406 10.218 5.952 1.00 . A A . 1487 GLN CD 1 1
19 23346 1 1 46 GLN CG C -20.135 10.881 5.459 1.00 . A A . 1487 GLN CG 1 1
19 23347 1 1 46 GLN H H -20.943 11.211 1.586 1.00 . A A . 1487 GLN H 1 1
19 23348 1 1 46 GLN HA H -19.075 12.293 3.536 1.00 . A A . 1487 GLN HA 1 1
19 23349 1 1 46 GLN HB2 H -20.406 9.626 3.768 1.00 . A A . 1487 GLN HB2 1 1
19 23350 1 1 46 GLN HB3 H -18.736 9.793 4.292 1.00 . A A . 1487 GLN HB3 1 1
19 23351 1 1 46 GLN HE21 H -22.265 10.490 4.180 1.00 . A A . 1487 GLN HE21 1 1
19 23352 1 1 46 GLN HE22 H -23.237 9.704 5.372 1.00 . A A . 1487 GLN HE22 1 1
19 23353 1 1 46 GLN HG2 H -19.359 10.729 6.194 1.00 . A A . 1487 GLN HG2 1 1
19 23354 1 1 46 GLN HG3 H -20.319 11.939 5.345 1.00 . A A . 1487 GLN HG3 1 1
19 23355 1 1 46 GLN N N -20.688 11.714 2.387 1.00 . A A . 1487 GLN N 1 1
19 23356 1 1 46 GLN NE2 N -22.404 10.128 5.081 1.00 . A A . 1487 GLN NE2 1 1
19 23357 1 1 46 GLN O O -18.630 10.892 0.852 1.00 . A A . 1487 GLN O 1 1
19 23358 1 1 46 GLN OE1 O -21.490 9.790 7.104 1.00 . A A . 1487 GLN OE1 1 1
19 23359 1 1 47 THR C C -15.240 9.080 2.467 1.00 . A A . 1488 THR C 1 1
19 23360 1 1 47 THR CA C -16.132 10.065 1.719 1.00 . A A . 1488 THR CA 1 1
19 23361 1 1 47 THR CB C -15.270 11.232 1.205 1.00 . A A . 1488 THR CB 1 1
19 23362 1 1 47 THR CG2 C -14.267 10.749 0.168 1.00 . A A . 1488 THR CG2 1 1
19 23363 1 1 47 THR H H -17.084 10.582 3.538 1.00 . A A . 1488 THR H 1 1
19 23364 1 1 47 THR HA H -16.569 9.565 0.867 1.00 . A A . 1488 THR HA 1 1
19 23365 1 1 47 THR HB H -14.727 11.654 2.039 1.00 . A A . 1488 THR HB 1 1
19 23366 1 1 47 THR HG1 H -15.645 13.087 0.648 1.00 . A A . 1488 THR HG1 1 1
19 23367 1 1 47 THR HG21 H -13.666 11.581 -0.167 1.00 . A A . 1488 THR HG21 1 1
19 23368 1 1 47 THR HG22 H -14.795 10.324 -0.673 1.00 . A A . 1488 THR HG22 1 1
19 23369 1 1 47 THR HG23 H -13.628 9.998 0.608 1.00 . A A . 1488 THR HG23 1 1
19 23370 1 1 47 THR N N -17.218 10.539 2.568 1.00 . A A . 1488 THR N 1 1
19 23371 1 1 47 THR O O -14.784 9.360 3.575 1.00 . A A . 1488 THR O 1 1
19 23372 1 1 47 THR OG1 O -16.106 12.244 0.632 1.00 . A A . 1488 THR OG1 1 1
19 23373 1 1 48 ILE C C -12.683 7.145 2.155 1.00 . A A . 1489 ILE C 1 1
19 23374 1 1 48 ILE CA C -14.157 6.901 2.461 1.00 . A A . 1489 ILE CA 1 1
19 23375 1 1 48 ILE CB C -14.545 5.494 1.972 1.00 . A A . 1489 ILE CB 1 1
19 23376 1 1 48 ILE CD1 C -16.229 5.116 3.843 1.00 . A A . 1489 ILE CD1 1 1
19 23377 1 1 48 ILE CG1 C -15.994 5.180 2.350 1.00 . A A . 1489 ILE CG1 1 1
19 23378 1 1 48 ILE CG2 C -13.603 4.452 2.555 1.00 . A A . 1489 ILE CG2 1 1
19 23379 1 1 48 ILE H H -15.389 7.762 0.971 1.00 . A A . 1489 ILE H 1 1
19 23380 1 1 48 ILE HA H -14.303 6.942 3.530 1.00 . A A . 1489 ILE HA 1 1
19 23381 1 1 48 ILE HB H -14.448 5.470 0.897 1.00 . A A . 1489 ILE HB 1 1
19 23382 1 1 48 ILE HD11 H -17.283 4.982 4.037 1.00 . A A . 1489 ILE HD11 1 1
19 23383 1 1 48 ILE HD12 H -15.677 4.287 4.259 1.00 . A A . 1489 ILE HD12 1 1
19 23384 1 1 48 ILE HD13 H -15.894 6.037 4.299 1.00 . A A . 1489 ILE HD13 1 1
19 23385 1 1 48 ILE HG12 H -16.639 5.945 1.946 1.00 . A A . 1489 ILE HG12 1 1
19 23386 1 1 48 ILE HG13 H -16.270 4.224 1.928 1.00 . A A . 1489 ILE HG13 1 1
19 23387 1 1 48 ILE HG21 H -12.941 4.923 3.267 1.00 . A A . 1489 ILE HG21 1 1
19 23388 1 1 48 ILE HG22 H -14.178 3.685 3.053 1.00 . A A . 1489 ILE HG22 1 1
19 23389 1 1 48 ILE HG23 H -13.021 4.007 1.762 1.00 . A A . 1489 ILE HG23 1 1
19 23390 1 1 48 ILE N N -14.996 7.927 1.853 1.00 . A A . 1489 ILE N 1 1
19 23391 1 1 48 ILE O O -12.221 6.899 1.040 1.00 . A A . 1489 ILE O 1 1
19 23392 1 1 49 CYS C C -9.716 7.254 4.107 1.00 . A A . 1490 CYS C 1 1
19 23393 1 1 49 CYS CA C -10.527 7.903 2.990 1.00 . A A . 1490 CYS CA 1 1
19 23394 1 1 49 CYS CB C -10.277 9.412 2.974 1.00 . A A . 1490 CYS CB 1 1
19 23395 1 1 49 CYS H H -12.375 7.803 4.017 1.00 . A A . 1490 CYS H 1 1
19 23396 1 1 49 CYS HA H -10.214 7.485 2.046 1.00 . A A . 1490 CYS HA 1 1
19 23397 1 1 49 CYS HB2 H -10.687 9.847 3.873 1.00 . A A . 1490 CYS HB2 1 1
19 23398 1 1 49 CYS HB3 H -9.213 9.593 2.947 1.00 . A A . 1490 CYS HB3 1 1
19 23399 1 1 49 CYS HG H -10.261 11.315 1.277 1.00 . A A . 1490 CYS HG 1 1
19 23400 1 1 49 CYS N N -11.950 7.627 3.152 1.00 . A A . 1490 CYS N 1 1
19 23401 1 1 49 CYS O O -9.839 7.627 5.274 1.00 . A A . 1490 CYS O 1 1
19 23402 1 1 49 CYS SG S -11.019 10.268 1.564 1.00 . A A . 1490 CYS SG 1 1
19 23403 1 1 50 TYR C C -6.604 6.010 4.606 1.00 . A A . 1491 TYR C 1 1
19 23404 1 1 50 TYR CA C -8.063 5.576 4.715 1.00 . A A . 1491 TYR CA 1 1
19 23405 1 1 50 TYR CB C -8.173 4.064 4.508 1.00 . A A . 1491 TYR CB 1 1
19 23406 1 1 50 TYR CD1 C -6.279 3.081 3.157 1.00 . A A . 1491 TYR CD1 1 1
19 23407 1 1 50 TYR CD2 C -8.300 3.638 2.023 1.00 . A A . 1491 TYR CD2 1 1
19 23408 1 1 50 TYR CE1 C -5.727 2.643 1.969 1.00 . A A . 1491 TYR CE1 1 1
19 23409 1 1 50 TYR CE2 C -7.757 3.201 0.830 1.00 . A A . 1491 TYR CE2 1 1
19 23410 1 1 50 TYR CG C -7.573 3.585 3.205 1.00 . A A . 1491 TYR CG 1 1
19 23411 1 1 50 TYR CZ C -6.470 2.705 0.808 1.00 . A A . 1491 TYR CZ 1 1
19 23412 1 1 50 TYR H H -8.836 6.028 2.797 1.00 . A A . 1491 TYR H 1 1
19 23413 1 1 50 TYR HA H -8.427 5.822 5.701 1.00 . A A . 1491 TYR HA 1 1
19 23414 1 1 50 TYR HB2 H -7.660 3.560 5.313 1.00 . A A . 1491 TYR HB2 1 1
19 23415 1 1 50 TYR HB3 H -9.215 3.781 4.518 1.00 . A A . 1491 TYR HB3 1 1
19 23416 1 1 50 TYR HD1 H -5.700 3.034 4.068 1.00 . A A . 1491 TYR HD1 1 1
19 23417 1 1 50 TYR HD2 H -9.308 4.028 2.043 1.00 . A A . 1491 TYR HD2 1 1
19 23418 1 1 50 TYR HE1 H -4.720 2.255 1.951 1.00 . A A . 1491 TYR HE1 1 1
19 23419 1 1 50 TYR HE2 H -8.338 3.249 -0.079 1.00 . A A . 1491 TYR HE2 1 1
19 23420 1 1 50 TYR HH H -6.182 2.865 -1.086 1.00 . A A . 1491 TYR HH 1 1
19 23421 1 1 50 TYR N N -8.890 6.280 3.743 1.00 . A A . 1491 TYR N 1 1
19 23422 1 1 50 TYR O O -6.180 6.548 3.583 1.00 . A A . 1491 TYR O 1 1
19 23423 1 1 50 TYR OH O -5.924 2.270 -0.378 1.00 . A A . 1491 TYR OH 1 1
19 23424 1 1 51 ALA C C -3.545 4.895 5.734 1.00 . A A . 1492 ALA C 1 1
19 23425 1 1 51 ALA CA C -4.431 6.136 5.692 1.00 . A A . 1492 ALA CA 1 1
19 23426 1 1 51 ALA CB C -4.138 7.037 6.883 1.00 . A A . 1492 ALA CB 1 1
19 23427 1 1 51 ALA H H -6.238 5.340 6.453 1.00 . A A . 1492 ALA H 1 1
19 23428 1 1 51 ALA HA H -4.213 6.690 4.790 1.00 . A A . 1492 ALA HA 1 1
19 23429 1 1 51 ALA HB1 H -4.126 6.445 7.786 1.00 . A A . 1492 ALA HB1 1 1
19 23430 1 1 51 ALA HB2 H -3.177 7.510 6.748 1.00 . A A . 1492 ALA HB2 1 1
19 23431 1 1 51 ALA HB3 H -4.905 7.793 6.958 1.00 . A A . 1492 ALA HB3 1 1
19 23432 1 1 51 ALA N N -5.842 5.772 5.668 1.00 . A A . 1492 ALA N 1 1
19 23433 1 1 51 ALA O O -3.980 3.798 5.387 1.00 . A A . 1492 ALA O 1 1
19 23434 1 1 52 ASP C C -1.993 2.760 6.918 1.00 . A A . 1493 ASP C 1 1
19 23435 1 1 52 ASP CA C -1.353 3.973 6.250 1.00 . A A . 1493 ASP CA 1 1
19 23436 1 1 52 ASP CB C -0.107 4.401 7.027 1.00 . A A . 1493 ASP CB 1 1
19 23437 1 1 52 ASP CG C 0.962 4.991 6.129 1.00 . A A . 1493 ASP CG 1 1
19 23438 1 1 52 ASP H H -2.012 5.977 6.425 1.00 . A A . 1493 ASP H 1 1
19 23439 1 1 52 ASP HA H -1.063 3.703 5.245 1.00 . A A . 1493 ASP HA 1 1
19 23440 1 1 52 ASP HB2 H -0.386 5.145 7.759 1.00 . A A . 1493 ASP HB2 1 1
19 23441 1 1 52 ASP HB3 H 0.307 3.542 7.534 1.00 . A A . 1493 ASP HB3 1 1
19 23442 1 1 52 ASP N N -2.300 5.078 6.162 1.00 . A A . 1493 ASP N 1 1
19 23443 1 1 52 ASP O O -1.734 1.620 6.536 1.00 . A A . 1493 ASP O 1 1
19 23444 1 1 52 ASP OD1 O 2.159 4.838 6.451 1.00 . A A . 1493 ASP OD1 1 1
19 23445 1 1 52 ASP OD2 O 0.602 5.604 5.103 1.00 . A A . 1493 ASP OD2 1 1
19 23446 1 1 53 ASN C C -4.637 2.498 9.502 1.00 . A A . 1494 ASN C 1 1
19 23447 1 1 53 ASN CA C -3.504 1.944 8.644 1.00 . A A . 1494 ASN CA 1 1
19 23448 1 1 53 ASN CB C -2.507 1.186 9.523 1.00 . A A . 1494 ASN CB 1 1
19 23449 1 1 53 ASN CG C -2.757 -0.310 9.523 1.00 . A A . 1494 ASN CG 1 1
19 23450 1 1 53 ASN H H -2.994 3.946 8.180 1.00 . A A . 1494 ASN H 1 1
19 23451 1 1 53 ASN HA H -3.919 1.263 7.916 1.00 . A A . 1494 ASN HA 1 1
19 23452 1 1 53 ASN HB2 H -1.506 1.364 9.157 1.00 . A A . 1494 ASN HB2 1 1
19 23453 1 1 53 ASN HB3 H -2.585 1.546 10.538 1.00 . A A . 1494 ASN HB3 1 1
19 23454 1 1 53 ASN HD21 H -4.703 -0.009 9.799 1.00 . A A . 1494 ASN HD21 1 1
19 23455 1 1 53 ASN HD22 H -4.205 -1.660 9.692 1.00 . A A . 1494 ASN HD22 1 1
19 23456 1 1 53 ASN N N -2.828 3.015 7.920 1.00 . A A . 1494 ASN N 1 1
19 23457 1 1 53 ASN ND2 N -4.016 -0.699 9.688 1.00 . A A . 1494 ASN ND2 1 1
19 23458 1 1 53 ASN O O -4.860 2.045 10.624 1.00 . A A . 1494 ASN O 1 1
19 23459 1 1 53 ASN OD1 O -1.829 -1.105 9.376 1.00 . A A . 1494 ASN OD1 1 1
19 23460 1 1 54 LYS C C -7.526 4.596 8.705 1.00 . A A . 1495 LYS C 1 1
19 23461 1 1 54 LYS CA C -6.464 4.097 9.679 1.00 . A A . 1495 LYS CA 1 1
19 23462 1 1 54 LYS CB C -5.963 5.258 10.542 1.00 . A A . 1495 LYS CB 1 1
19 23463 1 1 54 LYS CD C -6.137 4.141 12.786 1.00 . A A . 1495 LYS CD 1 1
19 23464 1 1 54 LYS CE C -5.766 4.501 14.216 1.00 . A A . 1495 LYS CE 1 1
19 23465 1 1 54 LYS CG C -5.211 4.811 11.784 1.00 . A A . 1495 LYS CG 1 1
19 23466 1 1 54 LYS H H -5.126 3.800 8.066 1.00 . A A . 1495 LYS H 1 1
19 23467 1 1 54 LYS HA H -6.903 3.347 10.319 1.00 . A A . 1495 LYS HA 1 1
19 23468 1 1 54 LYS HB2 H -5.302 5.873 9.949 1.00 . A A . 1495 LYS HB2 1 1
19 23469 1 1 54 LYS HB3 H -6.810 5.851 10.854 1.00 . A A . 1495 LYS HB3 1 1
19 23470 1 1 54 LYS HD2 H -7.151 4.463 12.597 1.00 . A A . 1495 LYS HD2 1 1
19 23471 1 1 54 LYS HD3 H -6.069 3.069 12.664 1.00 . A A . 1495 LYS HD3 1 1
19 23472 1 1 54 LYS HE2 H -5.471 5.539 14.247 1.00 . A A . 1495 LYS HE2 1 1
19 23473 1 1 54 LYS HE3 H -6.631 4.354 14.846 1.00 . A A . 1495 LYS HE3 1 1
19 23474 1 1 54 LYS HG2 H -4.442 4.110 11.497 1.00 . A A . 1495 LYS HG2 1 1
19 23475 1 1 54 LYS HG3 H -4.758 5.675 12.249 1.00 . A A . 1495 LYS HG3 1 1
19 23476 1 1 54 LYS HZ1 H -4.656 3.649 15.766 1.00 . A A . 1495 LYS HZ1 1 1
19 23477 1 1 54 LYS HZ2 H -3.736 4.049 14.405 1.00 . A A . 1495 LYS HZ2 1 1
19 23478 1 1 54 LYS HZ3 H -4.740 2.688 14.376 1.00 . A A . 1495 LYS HZ3 1 1
19 23479 1 1 54 LYS N N -5.352 3.481 8.965 1.00 . A A . 1495 LYS N 1 1
19 23480 1 1 54 LYS NZ N -4.646 3.663 14.726 1.00 . A A . 1495 LYS NZ 1 1
19 23481 1 1 54 LYS O O -7.290 5.531 7.939 1.00 . A A . 1495 LYS O 1 1
19 23482 1 1 55 PHE C C -10.553 5.548 8.425 1.00 . A A . 1496 PHE C 1 1
19 23483 1 1 55 PHE CA C -9.796 4.350 7.861 1.00 . A A . 1496 PHE CA 1 1
19 23484 1 1 55 PHE CB C -10.754 3.172 7.667 1.00 . A A . 1496 PHE CB 1 1
19 23485 1 1 55 PHE CD1 C -13.219 3.226 8.132 1.00 . A A . 1496 PHE CD1 1 1
19 23486 1 1 55 PHE CD2 C -12.407 4.345 6.188 1.00 . A A . 1496 PHE CD2 1 1
19 23487 1 1 55 PHE CE1 C -14.510 3.609 7.817 1.00 . A A . 1496 PHE CE1 1 1
19 23488 1 1 55 PHE CE2 C -13.695 4.731 5.869 1.00 . A A . 1496 PHE CE2 1 1
19 23489 1 1 55 PHE CG C -12.155 3.590 7.322 1.00 . A A . 1496 PHE CG 1 1
19 23490 1 1 55 PHE CZ C -14.748 4.362 6.684 1.00 . A A . 1496 PHE CZ 1 1
19 23491 1 1 55 PHE H H -8.825 3.231 9.374 1.00 . A A . 1496 PHE H 1 1
19 23492 1 1 55 PHE HA H -9.375 4.622 6.906 1.00 . A A . 1496 PHE HA 1 1
19 23493 1 1 55 PHE HB2 H -10.387 2.548 6.866 1.00 . A A . 1496 PHE HB2 1 1
19 23494 1 1 55 PHE HB3 H -10.793 2.596 8.579 1.00 . A A . 1496 PHE HB3 1 1
19 23495 1 1 55 PHE HD1 H -13.033 2.637 9.019 1.00 . A A . 1496 PHE HD1 1 1
19 23496 1 1 55 PHE HD2 H -11.586 4.634 5.550 1.00 . A A . 1496 PHE HD2 1 1
19 23497 1 1 55 PHE HE1 H -15.330 3.319 8.457 1.00 . A A . 1496 PHE HE1 1 1
19 23498 1 1 55 PHE HE2 H -13.879 5.319 4.983 1.00 . A A . 1496 PHE HE2 1 1
19 23499 1 1 55 PHE HZ H -15.755 4.662 6.437 1.00 . A A . 1496 PHE HZ 1 1
19 23500 1 1 55 PHE N N -8.697 3.969 8.741 1.00 . A A . 1496 PHE N 1 1
19 23501 1 1 55 PHE O O -10.861 5.597 9.617 1.00 . A A . 1496 PHE O 1 1
19 23502 1 1 56 TYR C C -12.714 8.018 7.013 1.00 . A A . 1497 TYR C 1 1
19 23503 1 1 56 TYR CA C -11.568 7.713 7.973 1.00 . A A . 1497 TYR CA 1 1
19 23504 1 1 56 TYR CB C -10.614 8.906 8.041 1.00 . A A . 1497 TYR CB 1 1
19 23505 1 1 56 TYR CD1 C -8.266 8.169 8.609 1.00 . A A . 1497 TYR CD1 1 1
19 23506 1 1 56 TYR CD2 C -9.611 9.083 10.352 1.00 . A A . 1497 TYR CD2 1 1
19 23507 1 1 56 TYR CE1 C -7.224 7.993 9.499 1.00 . A A . 1497 TYR CE1 1 1
19 23508 1 1 56 TYR CE2 C -8.574 8.912 11.248 1.00 . A A . 1497 TYR CE2 1 1
19 23509 1 1 56 TYR CG C -9.476 8.717 9.019 1.00 . A A . 1497 TYR CG 1 1
19 23510 1 1 56 TYR CZ C -7.383 8.367 10.817 1.00 . A A . 1497 TYR CZ 1 1
19 23511 1 1 56 TYR H H -10.578 6.417 6.625 1.00 . A A . 1497 TYR H 1 1
19 23512 1 1 56 TYR HA H -11.976 7.535 8.957 1.00 . A A . 1497 TYR HA 1 1
19 23513 1 1 56 TYR HB2 H -10.186 9.073 7.064 1.00 . A A . 1497 TYR HB2 1 1
19 23514 1 1 56 TYR HB3 H -11.167 9.784 8.341 1.00 . A A . 1497 TYR HB3 1 1
19 23515 1 1 56 TYR HD1 H -8.145 7.878 7.576 1.00 . A A . 1497 TYR HD1 1 1
19 23516 1 1 56 TYR HD2 H -10.546 9.510 10.686 1.00 . A A . 1497 TYR HD2 1 1
19 23517 1 1 56 TYR HE1 H -6.291 7.567 9.162 1.00 . A A . 1497 TYR HE1 1 1
19 23518 1 1 56 TYR HE2 H -8.698 9.204 12.281 1.00 . A A . 1497 TYR HE2 1 1
19 23519 1 1 56 TYR HH H -6.559 8.636 12.533 1.00 . A A . 1497 TYR HH 1 1
19 23520 1 1 56 TYR N N -10.850 6.513 7.562 1.00 . A A . 1497 TYR N 1 1
19 23521 1 1 56 TYR O O -12.574 7.881 5.797 1.00 . A A . 1497 TYR O 1 1
19 23522 1 1 56 TYR OH O -6.347 8.194 11.707 1.00 . A A . 1497 TYR OH 1 1
19 23523 1 1 57 VAL C C -15.400 10.229 6.918 1.00 . A A . 1498 VAL C 1 1
19 23524 1 1 57 VAL CA C -15.018 8.761 6.762 1.00 . A A . 1498 VAL CA 1 1
19 23525 1 1 57 VAL CB C -16.226 7.885 7.146 1.00 . A A . 1498 VAL CB 1 1
19 23526 1 1 57 VAL CG1 C -16.422 7.875 8.654 1.00 . A A . 1498 VAL CG1 1 1
19 23527 1 1 57 VAL CG2 C -17.482 8.372 6.440 1.00 . A A . 1498 VAL CG2 1 1
19 23528 1 1 57 VAL H H -13.898 8.524 8.542 1.00 . A A . 1498 VAL H 1 1
19 23529 1 1 57 VAL HA H -14.776 8.570 5.727 1.00 . A A . 1498 VAL HA 1 1
19 23530 1 1 57 VAL HB H -16.027 6.873 6.824 1.00 . A A . 1498 VAL HB 1 1
19 23531 1 1 57 VAL HG11 H -17.442 8.144 8.886 1.00 . A A . 1498 VAL HG11 1 1
19 23532 1 1 57 VAL HG12 H -16.211 6.888 9.038 1.00 . A A . 1498 VAL HG12 1 1
19 23533 1 1 57 VAL HG13 H -15.750 8.589 9.108 1.00 . A A . 1498 VAL HG13 1 1
19 23534 1 1 57 VAL HG21 H -17.253 8.590 5.407 1.00 . A A . 1498 VAL HG21 1 1
19 23535 1 1 57 VAL HG22 H -18.241 7.604 6.485 1.00 . A A . 1498 VAL HG22 1 1
19 23536 1 1 57 VAL HG23 H -17.845 9.266 6.925 1.00 . A A . 1498 VAL HG23 1 1
19 23537 1 1 57 VAL N N -13.848 8.434 7.568 1.00 . A A . 1498 VAL N 1 1
19 23538 1 1 57 VAL O O -16.188 10.588 7.793 1.00 . A A . 1498 VAL O 1 1
19 23539 1 1 58 VAL C C -16.576 12.788 5.759 1.00 . A A . 1499 VAL C 1 1
19 23540 1 1 58 VAL CA C -15.118 12.505 6.103 1.00 . A A . 1499 VAL CA 1 1
19 23541 1 1 58 VAL CB C -14.212 13.284 5.130 1.00 . A A . 1499 VAL CB 1 1
19 23542 1 1 58 VAL CG1 C -14.630 14.745 5.065 1.00 . A A . 1499 VAL CG1 1 1
19 23543 1 1 58 VAL CG2 C -12.753 13.156 5.543 1.00 . A A . 1499 VAL CG2 1 1
19 23544 1 1 58 VAL H H -14.215 10.730 5.387 1.00 . A A . 1499 VAL H 1 1
19 23545 1 1 58 VAL HA H -14.919 12.857 7.105 1.00 . A A . 1499 VAL HA 1 1
19 23546 1 1 58 VAL HB H -14.324 12.856 4.145 1.00 . A A . 1499 VAL HB 1 1
19 23547 1 1 58 VAL HG11 H -14.867 15.096 6.058 1.00 . A A . 1499 VAL HG11 1 1
19 23548 1 1 58 VAL HG12 H -13.821 15.333 4.657 1.00 . A A . 1499 VAL HG12 1 1
19 23549 1 1 58 VAL HG13 H -15.500 14.842 4.432 1.00 . A A . 1499 VAL HG13 1 1
19 23550 1 1 58 VAL HG21 H -12.431 12.135 5.410 1.00 . A A . 1499 VAL HG21 1 1
19 23551 1 1 58 VAL HG22 H -12.147 13.808 4.931 1.00 . A A . 1499 VAL HG22 1 1
19 23552 1 1 58 VAL HG23 H -12.647 13.436 6.581 1.00 . A A . 1499 VAL HG23 1 1
19 23553 1 1 58 VAL N N -14.836 11.076 6.062 1.00 . A A . 1499 VAL N 1 1
19 23554 1 1 58 VAL O O -17.162 12.129 4.900 1.00 . A A . 1499 VAL O 1 1
19 23555 1 1 59 LYS C C -18.641 15.539 5.588 1.00 . A A . 1500 LYS C 1 1
19 23556 1 1 59 LYS CA C -18.547 14.146 6.202 1.00 . A A . 1500 LYS CA 1 1
19 23557 1 1 59 LYS CB C -19.336 14.100 7.512 1.00 . A A . 1500 LYS CB 1 1
19 23558 1 1 59 LYS CD C -19.867 12.801 9.595 1.00 . A A . 1500 LYS CD 1 1
19 23559 1 1 59 LYS CE C -20.788 11.620 9.328 1.00 . A A . 1500 LYS CE 1 1
19 23560 1 1 59 LYS CG C -18.879 13.005 8.459 1.00 . A A . 1500 LYS CG 1 1
19 23561 1 1 59 LYS H H -16.638 14.262 7.108 1.00 . A A . 1500 LYS H 1 1
19 23562 1 1 59 LYS HA H -18.970 13.433 5.511 1.00 . A A . 1500 LYS HA 1 1
19 23563 1 1 59 LYS HB2 H -19.231 15.050 8.015 1.00 . A A . 1500 LYS HB2 1 1
19 23564 1 1 59 LYS HB3 H -20.380 13.937 7.284 1.00 . A A . 1500 LYS HB3 1 1
19 23565 1 1 59 LYS HD2 H -19.321 12.617 10.508 1.00 . A A . 1500 LYS HD2 1 1
19 23566 1 1 59 LYS HD3 H -20.465 13.694 9.705 1.00 . A A . 1500 LYS HD3 1 1
19 23567 1 1 59 LYS HE2 H -20.275 10.919 8.687 1.00 . A A . 1500 LYS HE2 1 1
19 23568 1 1 59 LYS HE3 H -21.022 11.143 10.268 1.00 . A A . 1500 LYS HE3 1 1
19 23569 1 1 59 LYS HG2 H -18.784 12.081 7.908 1.00 . A A . 1500 LYS HG2 1 1
19 23570 1 1 59 LYS HG3 H -17.919 13.278 8.874 1.00 . A A . 1500 LYS HG3 1 1
19 23571 1 1 59 LYS HZ1 H -22.808 11.353 8.869 1.00 . A A . 1500 LYS HZ1 1 1
19 23572 1 1 59 LYS HZ2 H -21.920 12.102 7.640 1.00 . A A . 1500 LYS HZ2 1 1
19 23573 1 1 59 LYS HZ3 H -22.349 12.974 9.025 1.00 . A A . 1500 LYS HZ3 1 1
19 23574 1 1 59 LYS N N -17.157 13.773 6.435 1.00 . A A . 1500 LYS N 1 1
19 23575 1 1 59 LYS NZ N -22.055 12.042 8.669 1.00 . A A . 1500 LYS NZ 1 1
19 23576 1 1 59 LYS O O -17.669 16.049 5.031 1.00 . A A . 1500 LYS O 1 1
19 23577 1 1 60 ASN C C -18.919 18.435 5.573 1.00 . A A . 1501 ASN C 1 1
19 23578 1 1 60 ASN CA C -20.036 17.486 5.152 1.00 . A A . 1501 ASN CA 1 1
19 23579 1 1 60 ASN CB C -21.387 18.032 5.617 1.00 . A A . 1501 ASN CB 1 1
19 23580 1 1 60 ASN CG C -21.771 17.531 6.995 1.00 . A A . 1501 ASN CG 1 1
19 23581 1 1 60 ASN H H -20.554 15.693 6.151 1.00 . A A . 1501 ASN H 1 1
19 23582 1 1 60 ASN HA H -20.040 17.409 4.075 1.00 . A A . 1501 ASN HA 1 1
19 23583 1 1 60 ASN HB2 H -21.341 19.111 5.648 1.00 . A A . 1501 ASN HB2 1 1
19 23584 1 1 60 ASN HB3 H -22.152 17.729 4.917 1.00 . A A . 1501 ASN HB3 1 1
19 23585 1 1 60 ASN HD21 H -20.112 18.311 7.767 1.00 . A A . 1501 ASN HD21 1 1
19 23586 1 1 60 ASN HD22 H -21.148 17.493 8.883 1.00 . A A . 1501 ASN HD22 1 1
19 23587 1 1 60 ASN N N -19.816 16.150 5.695 1.00 . A A . 1501 ASN N 1 1
19 23588 1 1 60 ASN ND2 N -20.925 17.806 7.981 1.00 . A A . 1501 ASN ND2 1 1
19 23589 1 1 60 ASN O O -18.609 19.397 4.870 1.00 . A A . 1501 ASN O 1 1
19 23590 1 1 60 ASN OD1 O -22.815 16.903 7.172 1.00 . A A . 1501 ASN OD1 1 1
19 23591 1 1 61 ASP C C -16.759 18.478 8.598 1.00 . A A . 1502 ASP C 1 1
19 23592 1 1 61 ASP CA C -17.232 18.986 7.239 1.00 . A A . 1502 ASP CA 1 1
19 23593 1 1 61 ASP CB C -17.684 20.442 7.354 1.00 . A A . 1502 ASP CB 1 1
19 23594 1 1 61 ASP CG C -16.684 21.408 6.750 1.00 . A A . 1502 ASP CG 1 1
19 23595 1 1 61 ASP H H -18.608 17.376 7.240 1.00 . A A . 1502 ASP H 1 1
19 23596 1 1 61 ASP HA H -16.410 18.927 6.542 1.00 . A A . 1502 ASP HA 1 1
19 23597 1 1 61 ASP HB2 H -18.627 20.561 6.840 1.00 . A A . 1502 ASP HB2 1 1
19 23598 1 1 61 ASP HB3 H -17.814 20.691 8.397 1.00 . A A . 1502 ASP HB3 1 1
19 23599 1 1 61 ASP N N -18.317 18.158 6.724 1.00 . A A . 1502 ASP N 1 1
19 23600 1 1 61 ASP O O -16.396 19.264 9.474 1.00 . A A . 1502 ASP O 1 1
19 23601 1 1 61 ASP OD1 O -16.090 22.201 7.511 1.00 . A A . 1502 ASP OD1 1 1
19 23602 1 1 61 ASP OD2 O -16.495 21.371 5.516 1.00 . A A . 1502 ASP OD2 1 1
19 23603 1 1 62 VAL C C -15.685 15.193 9.773 1.00 . A A . 1503 VAL C 1 1
19 23604 1 1 62 VAL CA C -16.340 16.547 10.020 1.00 . A A . 1503 VAL CA 1 1
19 23605 1 1 62 VAL CB C -17.524 16.363 10.988 1.00 . A A . 1503 VAL CB 1 1
19 23606 1 1 62 VAL CG1 C -17.031 15.914 12.355 1.00 . A A . 1503 VAL CG1 1 1
19 23607 1 1 62 VAL CG2 C -18.327 17.651 11.098 1.00 . A A . 1503 VAL CG2 1 1
19 23608 1 1 62 VAL H H -17.068 16.585 8.033 1.00 . A A . 1503 VAL H 1 1
19 23609 1 1 62 VAL HA H -15.621 17.205 10.485 1.00 . A A . 1503 VAL HA 1 1
19 23610 1 1 62 VAL HB H -18.170 15.594 10.592 1.00 . A A . 1503 VAL HB 1 1
19 23611 1 1 62 VAL HG11 H -16.723 14.880 12.304 1.00 . A A . 1503 VAL HG11 1 1
19 23612 1 1 62 VAL HG12 H -16.193 16.527 12.655 1.00 . A A . 1503 VAL HG12 1 1
19 23613 1 1 62 VAL HG13 H -17.829 16.017 13.076 1.00 . A A . 1503 VAL HG13 1 1
19 23614 1 1 62 VAL HG21 H -18.780 17.874 10.143 1.00 . A A . 1503 VAL HG21 1 1
19 23615 1 1 62 VAL HG22 H -19.099 17.532 11.844 1.00 . A A . 1503 VAL HG22 1 1
19 23616 1 1 62 VAL HG23 H -17.672 18.460 11.384 1.00 . A A . 1503 VAL HG23 1 1
19 23617 1 1 62 VAL N N -16.768 17.160 8.768 1.00 . A A . 1503 VAL N 1 1
19 23618 1 1 62 VAL O O -15.994 14.511 8.796 1.00 . A A . 1503 VAL O 1 1
19 23619 1 1 63 ALA C C -14.756 12.458 11.389 1.00 . A A . 1504 ALA C 1 1
19 23620 1 1 63 ALA CA C -14.080 13.535 10.547 1.00 . A A . 1504 ALA CA 1 1
19 23621 1 1 63 ALA CB C -12.623 13.691 10.956 1.00 . A A . 1504 ALA CB 1 1
19 23622 1 1 63 ALA H H -14.575 15.397 11.423 1.00 . A A . 1504 ALA H 1 1
19 23623 1 1 63 ALA HA H -14.107 13.236 9.509 1.00 . A A . 1504 ALA HA 1 1
19 23624 1 1 63 ALA HB1 H -12.136 14.389 10.291 1.00 . A A . 1504 ALA HB1 1 1
19 23625 1 1 63 ALA HB2 H -12.572 14.063 11.969 1.00 . A A . 1504 ALA HB2 1 1
19 23626 1 1 63 ALA HB3 H -12.129 12.733 10.899 1.00 . A A . 1504 ALA HB3 1 1
19 23627 1 1 63 ALA N N -14.778 14.809 10.666 1.00 . A A . 1504 ALA N 1 1
19 23628 1 1 63 ALA O O -15.617 12.754 12.218 1.00 . A A . 1504 ALA O 1 1
19 23629 1 1 64 LEU C C -14.008 8.873 11.849 1.00 . A A . 1505 LEU C 1 1
19 23630 1 1 64 LEU CA C -14.929 10.087 11.909 1.00 . A A . 1505 LEU CA 1 1
19 23631 1 1 64 LEU CB C -16.305 9.725 11.347 1.00 . A A . 1505 LEU CB 1 1
19 23632 1 1 64 LEU CD1 C -18.772 10.171 11.341 1.00 . A A . 1505 LEU CD1 1 1
19 23633 1 1 64 LEU CD2 C -17.678 9.236 13.387 1.00 . A A . 1505 LEU CD2 1 1
19 23634 1 1 64 LEU CG C -17.508 10.156 12.187 1.00 . A A . 1505 LEU CG 1 1
19 23635 1 1 64 LEU H H -13.671 11.036 10.497 1.00 . A A . 1505 LEU H 1 1
19 23636 1 1 64 LEU HA H -15.039 10.390 12.940 1.00 . A A . 1505 LEU HA 1 1
19 23637 1 1 64 LEU HB2 H -16.397 10.187 10.376 1.00 . A A . 1505 LEU HB2 1 1
19 23638 1 1 64 LEU HB3 H -16.345 8.650 11.238 1.00 . A A . 1505 LEU HB3 1 1
19 23639 1 1 64 LEU HD11 H -19.475 10.876 11.758 1.00 . A A . 1505 LEU HD11 1 1
19 23640 1 1 64 LEU HD12 H -19.211 9.185 11.334 1.00 . A A . 1505 LEU HD12 1 1
19 23641 1 1 64 LEU HD13 H -18.525 10.462 10.330 1.00 . A A . 1505 LEU HD13 1 1
19 23642 1 1 64 LEU HD21 H -16.888 8.499 13.390 1.00 . A A . 1505 LEU HD21 1 1
19 23643 1 1 64 LEU HD22 H -18.635 8.738 13.326 1.00 . A A . 1505 LEU HD22 1 1
19 23644 1 1 64 LEU HD23 H -17.631 9.818 14.296 1.00 . A A . 1505 LEU HD23 1 1
19 23645 1 1 64 LEU HG H -17.341 11.160 12.554 1.00 . A A . 1505 LEU HG 1 1
19 23646 1 1 64 LEU N N -14.361 11.209 11.170 1.00 . A A . 1505 LEU N 1 1
19 23647 1 1 64 LEU O O -14.143 8.001 10.990 1.00 . A A . 1505 LEU O 1 1
19 23648 1 1 65 PRO C C -12.738 6.401 13.304 1.00 . A A . 1506 PRO C 1 1
19 23649 1 1 65 PRO CA C -12.087 7.707 12.861 1.00 . A A . 1506 PRO CA 1 1
19 23650 1 1 65 PRO CB C -11.081 8.185 13.911 1.00 . A A . 1506 PRO CB 1 1
19 23651 1 1 65 PRO CD C -12.828 9.815 13.840 1.00 . A A . 1506 PRO CD 1 1
19 23652 1 1 65 PRO CG C -11.843 9.145 14.758 1.00 . A A . 1506 PRO CG 1 1
19 23653 1 1 65 PRO HA H -11.582 7.555 11.919 1.00 . A A . 1506 PRO HA 1 1
19 23654 1 1 65 PRO HB2 H -10.730 7.341 14.488 1.00 . A A . 1506 PRO HB2 1 1
19 23655 1 1 65 PRO HB3 H -10.247 8.666 13.423 1.00 . A A . 1506 PRO HB3 1 1
19 23656 1 1 65 PRO HD2 H -13.747 10.030 14.365 1.00 . A A . 1506 PRO HD2 1 1
19 23657 1 1 65 PRO HD3 H -12.405 10.719 13.428 1.00 . A A . 1506 PRO HD3 1 1
19 23658 1 1 65 PRO HG2 H -12.362 8.612 15.540 1.00 . A A . 1506 PRO HG2 1 1
19 23659 1 1 65 PRO HG3 H -11.170 9.875 15.182 1.00 . A A . 1506 PRO HG3 1 1
19 23660 1 1 65 PRO N N -13.048 8.811 12.785 1.00 . A A . 1506 PRO N 1 1
19 23661 1 1 65 PRO O O -13.357 6.333 14.366 1.00 . A A . 1506 PRO O 1 1
19 23662 1 1 66 PHE C C -12.511 3.453 14.023 1.00 . A A . 1507 PHE C 1 1
19 23663 1 1 66 PHE CA C -13.171 4.062 12.789 1.00 . A A . 1507 PHE CA 1 1
19 23664 1 1 66 PHE CB C -13.014 3.118 11.595 1.00 . A A . 1507 PHE CB 1 1
19 23665 1 1 66 PHE CD1 C -10.510 3.122 11.764 1.00 . A A . 1507 PHE CD1 1 1
19 23666 1 1 66 PHE CD2 C -11.612 1.057 11.306 1.00 . A A . 1507 PHE CD2 1 1
19 23667 1 1 66 PHE CE1 C -9.286 2.481 11.727 1.00 . A A . 1507 PHE CE1 1 1
19 23668 1 1 66 PHE CE2 C -10.391 0.411 11.269 1.00 . A A . 1507 PHE CE2 1 1
19 23669 1 1 66 PHE CG C -11.685 2.418 11.554 1.00 . A A . 1507 PHE CG 1 1
19 23670 1 1 66 PHE CZ C -9.227 1.123 11.478 1.00 . A A . 1507 PHE CZ 1 1
19 23671 1 1 66 PHE H H -12.091 5.483 11.650 1.00 . A A . 1507 PHE H 1 1
19 23672 1 1 66 PHE HA H -14.221 4.203 12.990 1.00 . A A . 1507 PHE HA 1 1
19 23673 1 1 66 PHE HB2 H -13.785 2.363 11.638 1.00 . A A . 1507 PHE HB2 1 1
19 23674 1 1 66 PHE HB3 H -13.120 3.684 10.682 1.00 . A A . 1507 PHE HB3 1 1
19 23675 1 1 66 PHE HD1 H -10.556 4.184 11.958 1.00 . A A . 1507 PHE HD1 1 1
19 23676 1 1 66 PHE HD2 H -12.522 0.498 11.140 1.00 . A A . 1507 PHE HD2 1 1
19 23677 1 1 66 PHE HE1 H -8.378 3.041 11.892 1.00 . A A . 1507 PHE HE1 1 1
19 23678 1 1 66 PHE HE2 H -10.347 -0.650 11.073 1.00 . A A . 1507 PHE HE2 1 1
19 23679 1 1 66 PHE HZ H -8.272 0.621 11.450 1.00 . A A . 1507 PHE HZ 1 1
19 23680 1 1 66 PHE N N -12.595 5.366 12.482 1.00 . A A . 1507 PHE N 1 1
19 23681 1 1 66 PHE O O -11.673 4.084 14.667 1.00 . A A . 1507 PHE O 1 1
19 23682 1 1 67 SER C C -11.793 0.163 15.109 1.00 . A A . 1508 SER C 1 1
19 23683 1 1 67 SER CA C -12.345 1.529 15.505 1.00 . A A . 1508 SER CA 1 1
19 23684 1 1 67 SER CB C -13.417 1.365 16.584 1.00 . A A . 1508 SER CB 1 1
19 23685 1 1 67 SER H H -13.567 1.771 13.793 1.00 . A A . 1508 SER H 1 1
19 23686 1 1 67 SER HA H -11.539 2.129 15.898 1.00 . A A . 1508 SER HA 1 1
19 23687 1 1 67 SER HB2 H -13.977 2.283 16.673 1.00 . A A . 1508 SER HB2 1 1
19 23688 1 1 67 SER HB3 H -14.084 0.562 16.306 1.00 . A A . 1508 SER HB3 1 1
19 23689 1 1 67 SER HG H -13.475 1.219 18.537 1.00 . A A . 1508 SER HG 1 1
19 23690 1 1 67 SER N N -12.895 2.222 14.346 1.00 . A A . 1508 SER N 1 1
19 23691 1 1 67 SER O O -10.732 -0.250 15.577 1.00 . A A . 1508 SER O 1 1
19 23692 1 1 67 SER OG O -12.834 1.062 17.840 1.00 . A A . 1508 SER OG 1 1
19 23693 1 1 68 ASP C C -12.664 -2.145 12.393 1.00 . A A . 1509 ASP C 1 1
19 23694 1 1 68 ASP CA C -12.106 -1.854 13.782 1.00 . A A . 1509 ASP CA 1 1
19 23695 1 1 68 ASP CB C -12.568 -2.930 14.766 1.00 . A A . 1509 ASP CB 1 1
19 23696 1 1 68 ASP CG C -11.763 -2.924 16.051 1.00 . A A . 1509 ASP CG 1 1
19 23697 1 1 68 ASP H H -13.359 -0.152 13.906 1.00 . A A . 1509 ASP H 1 1
19 23698 1 1 68 ASP HA H -11.028 -1.863 13.733 1.00 . A A . 1509 ASP HA 1 1
19 23699 1 1 68 ASP HB2 H -13.606 -2.761 15.013 1.00 . A A . 1509 ASP HB2 1 1
19 23700 1 1 68 ASP HB3 H -12.466 -3.900 14.303 1.00 . A A . 1509 ASP HB3 1 1
19 23701 1 1 68 ASP N N -12.522 -0.534 14.244 1.00 . A A . 1509 ASP N 1 1
19 23702 1 1 68 ASP O O -13.502 -1.401 11.880 1.00 . A A . 1509 ASP O 1 1
19 23703 1 1 68 ASP OD1 O -10.689 -3.561 16.082 1.00 . A A . 1509 ASP OD1 1 1
19 23704 1 1 68 ASP OD2 O -12.206 -2.281 17.025 1.00 . A A . 1509 ASP OD2 1 1
19 23705 1 1 69 LEU C C -14.167 -3.608 10.371 1.00 . A A . 1510 LEU C 1 1
19 23706 1 1 69 LEU CA C -12.644 -3.618 10.455 1.00 . A A . 1510 LEU CA 1 1
19 23707 1 1 69 LEU CB C -12.112 -5.007 10.101 1.00 . A A . 1510 LEU CB 1 1
19 23708 1 1 69 LEU CD1 C -10.630 -5.327 8.104 1.00 . A A . 1510 LEU CD1 1 1
19 23709 1 1 69 LEU CD2 C -12.704 -6.705 8.353 1.00 . A A . 1510 LEU CD2 1 1
19 23710 1 1 69 LEU CG C -12.064 -5.348 8.611 1.00 . A A . 1510 LEU CG 1 1
19 23711 1 1 69 LEU H H -11.527 -3.782 12.245 1.00 . A A . 1510 LEU H 1 1
19 23712 1 1 69 LEU HA H -12.252 -2.900 9.750 1.00 . A A . 1510 LEU HA 1 1
19 23713 1 1 69 LEU HB2 H -11.108 -5.086 10.489 1.00 . A A . 1510 LEU HB2 1 1
19 23714 1 1 69 LEU HB3 H -12.743 -5.737 10.588 1.00 . A A . 1510 LEU HB3 1 1
19 23715 1 1 69 LEU HD11 H -10.571 -5.867 7.170 1.00 . A A . 1510 LEU HD11 1 1
19 23716 1 1 69 LEU HD12 H -9.985 -5.795 8.832 1.00 . A A . 1510 LEU HD12 1 1
19 23717 1 1 69 LEU HD13 H -10.318 -4.305 7.950 1.00 . A A . 1510 LEU HD13 1 1
19 23718 1 1 69 LEU HD21 H -13.621 -6.782 8.917 1.00 . A A . 1510 LEU HD21 1 1
19 23719 1 1 69 LEU HD22 H -12.025 -7.487 8.661 1.00 . A A . 1510 LEU HD22 1 1
19 23720 1 1 69 LEU HD23 H -12.918 -6.807 7.300 1.00 . A A . 1510 LEU HD23 1 1
19 23721 1 1 69 LEU HG H -12.623 -4.604 8.060 1.00 . A A . 1510 LEU HG 1 1
19 23722 1 1 69 LEU N N -12.193 -3.229 11.787 1.00 . A A . 1510 LEU N 1 1
19 23723 1 1 69 LEU O O -14.743 -3.035 9.448 1.00 . A A . 1510 LEU O 1 1
19 23724 1 1 70 GLU C C -16.877 -2.915 11.237 1.00 . A A . 1511 GLU C 1 1
19 23725 1 1 70 GLU CA C -16.269 -4.308 11.379 1.00 . A A . 1511 GLU CA 1 1
19 23726 1 1 70 GLU CB C -16.742 -4.952 12.684 1.00 . A A . 1511 GLU CB 1 1
19 23727 1 1 70 GLU CD C -18.585 -6.407 13.615 1.00 . A A . 1511 GLU CD 1 1
19 23728 1 1 70 GLU CG C -17.610 -6.182 12.476 1.00 . A A . 1511 GLU CG 1 1
19 23729 1 1 70 GLU H H -14.297 -4.683 12.052 1.00 . A A . 1511 GLU H 1 1
19 23730 1 1 70 GLU HA H -16.595 -4.916 10.549 1.00 . A A . 1511 GLU HA 1 1
19 23731 1 1 70 GLU HB2 H -15.877 -5.241 13.263 1.00 . A A . 1511 GLU HB2 1 1
19 23732 1 1 70 GLU HB3 H -17.312 -4.226 13.244 1.00 . A A . 1511 GLU HB3 1 1
19 23733 1 1 70 GLU HG2 H -18.171 -6.060 11.561 1.00 . A A . 1511 GLU HG2 1 1
19 23734 1 1 70 GLU HG3 H -16.970 -7.048 12.392 1.00 . A A . 1511 GLU HG3 1 1
19 23735 1 1 70 GLU N N -14.812 -4.245 11.343 1.00 . A A . 1511 GLU N 1 1
19 23736 1 1 70 GLU O O -17.939 -2.748 10.639 1.00 . A A . 1511 GLU O 1 1
19 23737 1 1 70 GLU OE1 O -19.674 -5.796 13.593 1.00 . A A . 1511 GLU OE1 1 1
19 23738 1 1 70 GLU OE2 O -18.259 -7.194 14.528 1.00 . A A . 1511 GLU OE2 1 1
19 23739 1 1 71 ALA C C -16.665 -0.028 10.291 1.00 . A A . 1512 ALA C 1 1
19 23740 1 1 71 ALA CA C -16.666 -0.541 11.727 1.00 . A A . 1512 ALA CA 1 1
19 23741 1 1 71 ALA CB C -15.808 0.353 12.610 1.00 . A A . 1512 ALA CB 1 1
19 23742 1 1 71 ALA H H -15.355 -2.115 12.257 1.00 . A A . 1512 ALA H 1 1
19 23743 1 1 71 ALA HA H -17.678 -0.516 12.107 1.00 . A A . 1512 ALA HA 1 1
19 23744 1 1 71 ALA HB1 H -16.268 1.327 12.691 1.00 . A A . 1512 ALA HB1 1 1
19 23745 1 1 71 ALA HB2 H -15.722 -0.087 13.592 1.00 . A A . 1512 ALA HB2 1 1
19 23746 1 1 71 ALA HB3 H -14.826 0.454 12.173 1.00 . A A . 1512 ALA HB3 1 1
19 23747 1 1 71 ALA N N -16.195 -1.919 11.793 1.00 . A A . 1512 ALA N 1 1
19 23748 1 1 71 ALA O O -17.636 0.580 9.839 1.00 . A A . 1512 ALA O 1 1
19 23749 1 1 72 CYS C C -16.567 -0.410 7.338 1.00 . A A . 1513 CYS C 1 1
19 23750 1 1 72 CYS CA C -15.443 0.162 8.195 1.00 . A A . 1513 CYS CA 1 1
19 23751 1 1 72 CYS CB C -14.087 -0.260 7.628 1.00 . A A . 1513 CYS CB 1 1
19 23752 1 1 72 CYS H H -14.830 -0.765 9.997 1.00 . A A . 1513 CYS H 1 1
19 23753 1 1 72 CYS HA H -15.509 1.240 8.182 1.00 . A A . 1513 CYS HA 1 1
19 23754 1 1 72 CYS HB2 H -13.318 -0.045 8.356 1.00 . A A . 1513 CYS HB2 1 1
19 23755 1 1 72 CYS HB3 H -14.102 -1.322 7.433 1.00 . A A . 1513 CYS HB3 1 1
19 23756 1 1 72 CYS HG H -12.323 0.746 6.087 1.00 . A A . 1513 CYS HG 1 1
19 23757 1 1 72 CYS N N -15.571 -0.276 9.581 1.00 . A A . 1513 CYS N 1 1
19 23758 1 1 72 CYS O O -17.214 0.315 6.582 1.00 . A A . 1513 CYS O 1 1
19 23759 1 1 72 CYS SG S -13.637 0.578 6.090 1.00 . A A . 1513 CYS SG 1 1
19 23760 1 1 73 ARG C C -19.221 -1.950 7.168 1.00 . A A . 1514 ARG C 1 1
19 23761 1 1 73 ARG CA C -17.837 -2.384 6.695 1.00 . A A . 1514 ARG CA 1 1
19 23762 1 1 73 ARG CB C -17.696 -3.902 6.820 1.00 . A A . 1514 ARG CB 1 1
19 23763 1 1 73 ARG CD C -15.938 -5.427 7.768 1.00 . A A . 1514 ARG CD 1 1
19 23764 1 1 73 ARG CG C -16.262 -4.392 6.702 1.00 . A A . 1514 ARG CG 1 1
19 23765 1 1 73 ARG CZ C -17.051 -7.312 8.888 1.00 . A A . 1514 ARG CZ 1 1
19 23766 1 1 73 ARG H H -16.244 -2.238 8.080 1.00 . A A . 1514 ARG H 1 1
19 23767 1 1 73 ARG HA H -17.719 -2.104 5.659 1.00 . A A . 1514 ARG HA 1 1
19 23768 1 1 73 ARG HB2 H -18.080 -4.209 7.781 1.00 . A A . 1514 ARG HB2 1 1
19 23769 1 1 73 ARG HB3 H -18.279 -4.370 6.042 1.00 . A A . 1514 ARG HB3 1 1
19 23770 1 1 73 ARG HD2 H -15.015 -5.920 7.503 1.00 . A A . 1514 ARG HD2 1 1
19 23771 1 1 73 ARG HD3 H -15.818 -4.922 8.715 1.00 . A A . 1514 ARG HD3 1 1
19 23772 1 1 73 ARG HE H -17.688 -6.447 7.207 1.00 . A A . 1514 ARG HE 1 1
19 23773 1 1 73 ARG HG2 H -16.124 -4.839 5.729 1.00 . A A . 1514 ARG HG2 1 1
19 23774 1 1 73 ARG HG3 H -15.594 -3.551 6.813 1.00 . A A . 1514 ARG HG3 1 1
19 23775 1 1 73 ARG HH11 H -16.169 -7.977 10.581 1.00 . A A . 1514 ARG HH11 1 1
19 23776 1 1 73 ARG HH12 H -15.375 -6.649 9.801 1.00 . A A . 1514 ARG HH12 1 1
19 23777 1 1 73 ARG HH21 H -18.084 -8.857 9.682 1.00 . A A . 1514 ARG HH21 1 1
19 23778 1 1 73 ARG HH22 H -18.743 -8.196 8.224 1.00 . A A . 1514 ARG HH22 1 1
19 23779 1 1 73 ARG N N -16.793 -1.714 7.461 1.00 . A A . 1514 ARG N 1 1
19 23780 1 1 73 ARG NE N -16.991 -6.430 7.896 1.00 . A A . 1514 ARG NE 1 1
19 23781 1 1 73 ARG NH1 N -16.122 -7.313 9.834 1.00 . A A . 1514 ARG NH1 1 1
19 23782 1 1 73 ARG NH2 N -18.041 -8.194 8.935 1.00 . A A . 1514 ARG NH2 1 1
19 23783 1 1 73 ARG O O -20.215 -2.141 6.467 1.00 . A A . 1514 ARG O 1 1
19 23784 1 1 74 ALA C C -20.814 0.547 8.542 1.00 . A A . 1515 ALA C 1 1
19 23785 1 1 74 ALA CA C -20.539 -0.903 8.925 1.00 . A A . 1515 ALA CA 1 1
19 23786 1 1 74 ALA CB C -20.527 -1.058 10.439 1.00 . A A . 1515 ALA CB 1 1
19 23787 1 1 74 ALA H H -18.451 -1.241 8.871 1.00 . A A . 1515 ALA H 1 1
19 23788 1 1 74 ALA HA H -21.330 -1.525 8.531 1.00 . A A . 1515 ALA HA 1 1
19 23789 1 1 74 ALA HB1 H -21.175 -0.314 10.881 1.00 . A A . 1515 ALA HB1 1 1
19 23790 1 1 74 ALA HB2 H -20.878 -2.044 10.703 1.00 . A A . 1515 ALA HB2 1 1
19 23791 1 1 74 ALA HB3 H -19.521 -0.923 10.806 1.00 . A A . 1515 ALA HB3 1 1
19 23792 1 1 74 ALA N N -19.278 -1.365 8.360 1.00 . A A . 1515 ALA N 1 1
19 23793 1 1 74 ALA O O -21.660 1.208 9.144 1.00 . A A . 1515 ALA O 1 1
19 23794 1 1 75 TYR C C -20.934 2.447 5.710 1.00 . A A . 1516 TYR C 1 1
19 23795 1 1 75 TYR CA C -20.258 2.409 7.077 1.00 . A A . 1516 TYR CA 1 1
19 23796 1 1 75 TYR CB C -18.901 3.111 7.007 1.00 . A A . 1516 TYR CB 1 1
19 23797 1 1 75 TYR CD1 C -19.271 5.284 8.240 1.00 . A A . 1516 TYR CD1 1 1
19 23798 1 1 75 TYR CD2 C -17.771 3.694 9.189 1.00 . A A . 1516 TYR CD2 1 1
19 23799 1 1 75 TYR CE1 C -19.038 6.142 9.297 1.00 . A A . 1516 TYR CE1 1 1
19 23800 1 1 75 TYR CE2 C -17.533 4.545 10.250 1.00 . A A . 1516 TYR CE2 1 1
19 23801 1 1 75 TYR CG C -18.643 4.047 8.167 1.00 . A A . 1516 TYR CG 1 1
19 23802 1 1 75 TYR CZ C -18.169 5.768 10.300 1.00 . A A . 1516 TYR CZ 1 1
19 23803 1 1 75 TYR H H -19.434 0.459 7.098 1.00 . A A . 1516 TYR H 1 1
19 23804 1 1 75 TYR HA H -20.883 2.925 7.790 1.00 . A A . 1516 TYR HA 1 1
19 23805 1 1 75 TYR HB2 H -18.118 2.368 7.001 1.00 . A A . 1516 TYR HB2 1 1
19 23806 1 1 75 TYR HB3 H -18.849 3.689 6.096 1.00 . A A . 1516 TYR HB3 1 1
19 23807 1 1 75 TYR HD1 H -19.952 5.574 7.452 1.00 . A A . 1516 TYR HD1 1 1
19 23808 1 1 75 TYR HD2 H -17.274 2.735 9.147 1.00 . A A . 1516 TYR HD2 1 1
19 23809 1 1 75 TYR HE1 H -19.536 7.100 9.336 1.00 . A A . 1516 TYR HE1 1 1
19 23810 1 1 75 TYR HE2 H -16.851 4.253 11.036 1.00 . A A . 1516 TYR HE2 1 1
19 23811 1 1 75 TYR HH H -18.609 6.493 12.025 1.00 . A A . 1516 TYR HH 1 1
19 23812 1 1 75 TYR N N -20.094 1.035 7.539 1.00 . A A . 1516 TYR N 1 1
19 23813 1 1 75 TYR O O -21.469 3.477 5.297 1.00 . A A . 1516 TYR O 1 1
19 23814 1 1 75 TYR OH O -17.933 6.620 11.355 1.00 . A A . 1516 TYR OH 1 1
19 23815 1 1 76 LEU C C -22.794 0.387 3.742 1.00 . A A . 1517 LEU C 1 1
19 23816 1 1 76 LEU CA C -21.517 1.219 3.691 1.00 . A A . 1517 LEU CA 1 1
19 23817 1 1 76 LEU CB C -20.532 0.601 2.697 1.00 . A A . 1517 LEU CB 1 1
19 23818 1 1 76 LEU CD1 C -18.885 2.413 3.234 1.00 . A A . 1517 LEU CD1 1 1
19 23819 1 1 76 LEU CD2 C -18.477 0.079 4.035 1.00 . A A . 1517 LEU CD2 1 1
19 23820 1 1 76 LEU CG C -19.056 0.935 2.919 1.00 . A A . 1517 LEU CG 1 1
19 23821 1 1 76 LEU H H -20.466 0.529 5.393 1.00 . A A . 1517 LEU H 1 1
19 23822 1 1 76 LEU HA H -21.765 2.218 3.365 1.00 . A A . 1517 LEU HA 1 1
19 23823 1 1 76 LEU HB2 H -20.639 -0.472 2.748 1.00 . A A . 1517 LEU HB2 1 1
19 23824 1 1 76 LEU HB3 H -20.804 0.941 1.708 1.00 . A A . 1517 LEU HB3 1 1
19 23825 1 1 76 LEU HD11 H -18.045 2.805 2.681 1.00 . A A . 1517 LEU HD11 1 1
19 23826 1 1 76 LEU HD12 H -18.709 2.537 4.293 1.00 . A A . 1517 LEU HD12 1 1
19 23827 1 1 76 LEU HD13 H -19.782 2.947 2.954 1.00 . A A . 1517 LEU HD13 1 1
19 23828 1 1 76 LEU HD21 H -18.601 0.588 4.980 1.00 . A A . 1517 LEU HD21 1 1
19 23829 1 1 76 LEU HD22 H -17.426 -0.088 3.852 1.00 . A A . 1517 LEU HD22 1 1
19 23830 1 1 76 LEU HD23 H -18.993 -0.869 4.066 1.00 . A A . 1517 LEU HD23 1 1
19 23831 1 1 76 LEU HG H -18.505 0.723 2.013 1.00 . A A . 1517 LEU HG 1 1
19 23832 1 1 76 LEU N N -20.906 1.317 5.012 1.00 . A A . 1517 LEU N 1 1
19 23833 1 1 76 LEU O O -23.796 0.727 3.111 1.00 . A A . 1517 LEU O 1 1
19 23834 1 1 77 THR C C -24.706 -1.257 5.889 1.00 . A A . 1518 THR C 1 1
19 23835 1 1 77 THR CA C -23.907 -1.586 4.633 1.00 . A A . 1518 THR CA 1 1
19 23836 1 1 77 THR CB C -23.482 -3.066 4.681 1.00 . A A . 1518 THR CB 1 1
19 23837 1 1 77 THR CG2 C -24.564 -3.959 4.092 1.00 . A A . 1518 THR CG2 1 1
19 23838 1 1 77 THR H H -21.926 -0.924 4.976 1.00 . A A . 1518 THR H 1 1
19 23839 1 1 77 THR HA H -24.539 -1.443 3.768 1.00 . A A . 1518 THR HA 1 1
19 23840 1 1 77 THR HB H -23.326 -3.346 5.713 1.00 . A A . 1518 THR HB 1 1
19 23841 1 1 77 THR HG1 H -21.823 -4.047 4.264 1.00 . A A . 1518 THR HG1 1 1
19 23842 1 1 77 THR HG21 H -24.507 -4.938 4.544 1.00 . A A . 1518 THR HG21 1 1
19 23843 1 1 77 THR HG22 H -24.418 -4.045 3.026 1.00 . A A . 1518 THR HG22 1 1
19 23844 1 1 77 THR HG23 H -25.533 -3.527 4.290 1.00 . A A . 1518 THR HG23 1 1
19 23845 1 1 77 THR N N -22.753 -0.706 4.498 1.00 . A A . 1518 THR N 1 1
19 23846 1 1 77 THR O O -25.486 -2.078 6.372 1.00 . A A . 1518 THR O 1 1
19 23847 1 1 77 THR OG1 O -22.260 -3.248 3.958 1.00 . A A . 1518 THR OG1 1 1
19 23848 1 1 78 SER C C -25.635 1.844 7.495 1.00 . A A . 1519 SER C 1 1
19 23849 1 1 78 SER CA C -25.207 0.384 7.615 1.00 . A A . 1519 SER CA 1 1
19 23850 1 1 78 SER CB C -24.316 0.201 8.845 1.00 . A A . 1519 SER CB 1 1
19 23851 1 1 78 SER H H -23.872 0.558 5.981 1.00 . A A . 1519 SER H 1 1
19 23852 1 1 78 SER HA H -26.089 -0.229 7.725 1.00 . A A . 1519 SER HA 1 1
19 23853 1 1 78 SER HB2 H -23.463 -0.405 8.580 1.00 . A A . 1519 SER HB2 1 1
19 23854 1 1 78 SER HB3 H -23.979 1.168 9.188 1.00 . A A . 1519 SER HB3 1 1
19 23855 1 1 78 SER HG H -25.339 0.224 10.515 1.00 . A A . 1519 SER HG 1 1
19 23856 1 1 78 SER N N -24.507 -0.052 6.412 1.00 . A A . 1519 SER N 1 1
19 23857 1 1 78 SER O O -26.693 2.235 7.988 1.00 . A A . 1519 SER O 1 1
19 23858 1 1 78 SER OG O -25.021 -0.437 9.895 1.00 . A A . 1519 SER OG 1 1
19 23859 1 1 79 ARG C C -26.108 4.268 5.531 1.00 . A A . 1520 ARG C 1 1
19 23860 1 1 79 ARG CA C -25.094 4.062 6.652 1.00 . A A . 1520 ARG CA 1 1
19 23861 1 1 79 ARG CB C -23.809 4.831 6.340 1.00 . A A . 1520 ARG CB 1 1
19 23862 1 1 79 ARG CD C -24.649 6.930 5.244 1.00 . A A . 1520 ARG CD 1 1
19 23863 1 1 79 ARG CG C -23.957 6.339 6.462 1.00 . A A . 1520 ARG CG 1 1
19 23864 1 1 79 ARG CZ C -26.229 8.462 6.339 1.00 . A A . 1520 ARG CZ 1 1
19 23865 1 1 79 ARG H H -23.975 2.275 6.466 1.00 . A A . 1520 ARG H 1 1
19 23866 1 1 79 ARG HA H -25.513 4.437 7.574 1.00 . A A . 1520 ARG HA 1 1
19 23867 1 1 79 ARG HB2 H -23.036 4.511 7.024 1.00 . A A . 1520 ARG HB2 1 1
19 23868 1 1 79 ARG HB3 H -23.502 4.601 5.331 1.00 . A A . 1520 ARG HB3 1 1
19 23869 1 1 79 ARG HD2 H -24.057 7.754 4.874 1.00 . A A . 1520 ARG HD2 1 1
19 23870 1 1 79 ARG HD3 H -24.720 6.169 4.482 1.00 . A A . 1520 ARG HD3 1 1
19 23871 1 1 79 ARG HE H -26.749 6.934 5.168 1.00 . A A . 1520 ARG HE 1 1
19 23872 1 1 79 ARG HG2 H -24.543 6.564 7.340 1.00 . A A . 1520 ARG HG2 1 1
19 23873 1 1 79 ARG HG3 H -22.976 6.781 6.558 1.00 . A A . 1520 ARG HG3 1 1
19 23874 1 1 79 ARG HH11 H -25.405 9.922 7.468 1.00 . A A . 1520 ARG HH11 1 1
19 23875 1 1 79 ARG HH12 H -24.280 8.849 6.702 1.00 . A A . 1520 ARG HH12 1 1
19 23876 1 1 79 ARG HH21 H -27.657 9.631 7.166 1.00 . A A . 1520 ARG HH21 1 1
19 23877 1 1 79 ARG HH22 H -28.240 8.340 6.171 1.00 . A A . 1520 ARG HH22 1 1
19 23878 1 1 79 ARG N N -24.804 2.645 6.836 1.00 . A A . 1520 ARG N 1 1
19 23879 1 1 79 ARG NE N -25.990 7.415 5.558 1.00 . A A . 1520 ARG NE 1 1
19 23880 1 1 79 ARG NH1 N -25.222 9.132 6.881 1.00 . A A . 1520 ARG NH1 1 1
19 23881 1 1 79 ARG NH2 N -27.478 8.842 6.578 1.00 . A A . 1520 ARG NH2 1 1
19 23882 1 1 79 ARG O O -27.164 4.864 5.738 1.00 . A A . 1520 ARG O 1 1
19 23883 1 1 80 ALA C C -26.433 2.766 2.196 1.00 . A A . 1521 ALA C 1 1
19 23884 1 1 80 ALA CA C -26.660 3.900 3.190 1.00 . A A . 1521 ALA CA 1 1
19 23885 1 1 80 ALA CB C -26.451 5.247 2.513 1.00 . A A . 1521 ALA CB 1 1
19 23886 1 1 80 ALA H H -24.921 3.307 4.241 1.00 . A A . 1521 ALA H 1 1
19 23887 1 1 80 ALA HA H -27.680 3.857 3.543 1.00 . A A . 1521 ALA HA 1 1
19 23888 1 1 80 ALA HB1 H -26.290 6.006 3.265 1.00 . A A . 1521 ALA HB1 1 1
19 23889 1 1 80 ALA HB2 H -25.589 5.194 1.864 1.00 . A A . 1521 ALA HB2 1 1
19 23890 1 1 80 ALA HB3 H -27.326 5.497 1.931 1.00 . A A . 1521 ALA HB3 1 1
19 23891 1 1 80 ALA N N -25.778 3.772 4.343 1.00 . A A . 1521 ALA N 1 1
19 23892 1 1 80 ALA O O -25.352 2.638 1.622 1.00 . A A . 1521 ALA O 1 1
19 23893 1 1 81 ALA C C -28.399 0.950 -0.045 1.00 . A A . 1522 ALA C 1 1
19 23894 1 1 81 ALA CA C -27.371 0.821 1.074 1.00 . A A . 1522 ALA CA 1 1
19 23895 1 1 81 ALA CB C -27.560 -0.492 1.819 1.00 . A A . 1522 ALA CB 1 1
19 23896 1 1 81 ALA H H -28.294 2.098 2.487 1.00 . A A . 1522 ALA H 1 1
19 23897 1 1 81 ALA HA H -26.380 0.822 0.641 1.00 . A A . 1522 ALA HA 1 1
19 23898 1 1 81 ALA HB1 H -28.607 -0.760 1.812 1.00 . A A . 1522 ALA HB1 1 1
19 23899 1 1 81 ALA HB2 H -26.987 -1.267 1.333 1.00 . A A . 1522 ALA HB2 1 1
19 23900 1 1 81 ALA HB3 H -27.223 -0.379 2.838 1.00 . A A . 1522 ALA HB3 1 1
19 23901 1 1 81 ALA N N -27.458 1.944 1.999 1.00 . A A . 1522 ALA N 1 1
19 23902 1 1 81 ALA O O -28.181 1.670 -1.021 1.00 . A A . 1522 ALA O 1 1
20 23903 1 1 1 SER C C -2.376 -4.806 -5.162 1.00 . A A . -3 SER C 1 1
20 23904 1 1 1 SER CA C -2.602 -3.566 -6.021 1.00 . A A . -3 SER CA 1 1
20 23905 1 1 1 SER CB C -3.837 -2.809 -5.528 1.00 . A A . -3 SER CB 1 1
20 23906 1 1 1 SER H1 H -2.033 -3.727 -8.054 1.00 . A A . -3 SER H1 1 1
20 23907 1 1 1 SER HA H -1.739 -2.922 -5.938 1.00 . A A . -3 SER HA 1 1
20 23908 1 1 1 SER HB2 H -4.399 -3.440 -4.857 1.00 . A A . -3 SER HB2 1 1
20 23909 1 1 1 SER HB3 H -3.524 -1.916 -5.006 1.00 . A A . -3 SER HB3 1 1
20 23910 1 1 1 SER HG H -5.449 -3.000 -6.626 1.00 . A A . -3 SER HG 1 1
20 23911 1 1 1 SER N N -2.757 -3.928 -7.425 1.00 . A A . -3 SER N 1 1
20 23912 1 1 1 SER O O -3.238 -5.681 -5.075 1.00 . A A . -3 SER O 1 1
20 23913 1 1 1 SER OG O -4.672 -2.435 -6.611 1.00 . A A . -3 SER OG 1 1
20 23914 1 1 2 HIS C C -0.639 -5.553 -2.235 1.00 . A A . -2 HIS C 1 1
20 23915 1 1 2 HIS CA C -0.868 -6.007 -3.674 1.00 . A A . -2 HIS CA 1 1
20 23916 1 1 2 HIS CB C 0.380 -6.713 -4.203 1.00 . A A . -2 HIS CB 1 1
20 23917 1 1 2 HIS CD2 C 2.027 -4.743 -3.837 1.00 . A A . -2 HIS CD2 1 1
20 23918 1 1 2 HIS CE1 C 3.141 -4.904 -5.719 1.00 . A A . -2 HIS CE1 1 1
20 23919 1 1 2 HIS CG C 1.503 -5.778 -4.534 1.00 . A A . -2 HIS CG 1 1
20 23920 1 1 2 HIS H H -0.564 -4.146 -4.636 1.00 . A A . -2 HIS H 1 1
20 23921 1 1 2 HIS HA H -1.697 -6.697 -3.692 1.00 . A A . -2 HIS HA 1 1
20 23922 1 1 2 HIS HB2 H 0.737 -7.407 -3.456 1.00 . A A . -2 HIS HB2 1 1
20 23923 1 1 2 HIS HB3 H 0.125 -7.258 -5.101 1.00 . A A . -2 HIS HB3 1 1
20 23924 1 1 2 HIS HD1 H 2.080 -6.503 -6.426 1.00 . A A . -2 HIS HD1 1 1
20 23925 1 1 2 HIS HD2 H 1.707 -4.395 -2.865 1.00 . A A . -2 HIS HD2 1 1
20 23926 1 1 2 HIS HE1 H 3.852 -4.720 -6.511 1.00 . A A . -2 HIS HE1 1 1
20 23927 1 1 2 HIS N N -1.209 -4.874 -4.528 1.00 . A A . -2 HIS N 1 1
20 23928 1 1 2 HIS ND1 N 2.222 -5.852 -5.708 1.00 . A A . -2 HIS ND1 1 1
20 23929 1 1 2 HIS NE2 N 3.044 -4.216 -4.595 1.00 . A A . -2 HIS NE2 1 1
20 23930 1 1 2 HIS O O -0.503 -4.360 -1.965 1.00 . A A . -2 HIS O 1 1
20 23931 1 1 3 MET C C -1.596 -5.492 0.685 1.00 . A A . -1 MET C 1 1
20 23932 1 1 3 MET CA C -0.387 -6.210 0.094 1.00 . A A . -1 MET CA 1 1
20 23933 1 1 3 MET CB C 0.868 -5.352 0.271 1.00 . A A . -1 MET CB 1 1
20 23934 1 1 3 MET CE C 4.734 -6.094 1.329 1.00 . A A . -1 MET CE 1 1
20 23935 1 1 3 MET CG C 1.978 -6.050 1.039 1.00 . A A . -1 MET CG 1 1
20 23936 1 1 3 MET H H -0.715 -7.445 -1.593 1.00 . A A . -1 MET H 1 1
20 23937 1 1 3 MET HA H -0.248 -7.146 0.616 1.00 . A A . -1 MET HA 1 1
20 23938 1 1 3 MET HB2 H 1.247 -5.085 -0.704 1.00 . A A . -1 MET HB2 1 1
20 23939 1 1 3 MET HB3 H 0.602 -4.452 0.804 1.00 . A A . -1 MET HB3 1 1
20 23940 1 1 3 MET HE1 H 5.672 -6.478 0.957 1.00 . A A . -1 MET HE1 1 1
20 23941 1 1 3 MET HE2 H 4.850 -5.054 1.595 1.00 . A A . -1 MET HE2 1 1
20 23942 1 1 3 MET HE3 H 4.435 -6.658 2.202 1.00 . A A . -1 MET HE3 1 1
20 23943 1 1 3 MET HG2 H 2.213 -5.466 1.916 1.00 . A A . -1 MET HG2 1 1
20 23944 1 1 3 MET HG3 H 1.629 -7.026 1.341 1.00 . A A . -1 MET HG3 1 1
20 23945 1 1 3 MET N N -0.599 -6.512 -1.317 1.00 . A A . -1 MET N 1 1
20 23946 1 1 3 MET O O -2.386 -6.088 1.417 1.00 . A A . -1 MET O 1 1
20 23947 1 1 3 MET SD S 3.480 -6.250 0.060 1.00 . A A . -1 MET SD 1 1
20 23948 1 1 4 GLN C C -3.075 -3.668 2.348 1.00 . A A . 1445 GLN C 1 1
20 23949 1 1 4 GLN CA C -2.845 -3.411 0.863 1.00 . A A . 1445 GLN CA 1 1
20 23950 1 1 4 GLN CB C -4.119 -3.724 0.076 1.00 . A A . 1445 GLN CB 1 1
20 23951 1 1 4 GLN CD C -6.128 -5.243 -0.128 1.00 . A A . 1445 GLN CD 1 1
20 23952 1 1 4 GLN CG C -4.716 -5.084 0.401 1.00 . A A . 1445 GLN CG 1 1
20 23953 1 1 4 GLN H H -1.070 -3.791 -0.225 1.00 . A A . 1445 GLN H 1 1
20 23954 1 1 4 GLN HA H -2.594 -2.371 0.725 1.00 . A A . 1445 GLN HA 1 1
20 23955 1 1 4 GLN HB2 H -4.858 -2.968 0.296 1.00 . A A . 1445 GLN HB2 1 1
20 23956 1 1 4 GLN HB3 H -3.892 -3.698 -0.979 1.00 . A A . 1445 GLN HB3 1 1
20 23957 1 1 4 GLN HE21 H -6.639 -3.480 0.636 1.00 . A A . 1445 GLN HE21 1 1
20 23958 1 1 4 GLN HE22 H -7.890 -4.326 -0.203 1.00 . A A . 1445 GLN HE22 1 1
20 23959 1 1 4 GLN HG2 H -4.095 -5.850 -0.039 1.00 . A A . 1445 GLN HG2 1 1
20 23960 1 1 4 GLN HG3 H -4.733 -5.208 1.474 1.00 . A A . 1445 GLN HG3 1 1
20 23961 1 1 4 GLN N N -1.732 -4.210 0.362 1.00 . A A . 1445 GLN N 1 1
20 23962 1 1 4 GLN NE2 N -6.972 -4.250 0.128 1.00 . A A . 1445 GLN NE2 1 1
20 23963 1 1 4 GLN O O -2.213 -4.219 3.035 1.00 . A A . 1445 GLN O 1 1
20 23964 1 1 4 GLN OE1 O -6.457 -6.247 -0.760 1.00 . A A . 1445 GLN OE1 1 1
20 23965 1 1 5 THR C C -5.881 -4.238 4.396 1.00 . A A . 1446 THR C 1 1
20 23966 1 1 5 THR CA C -4.585 -3.450 4.245 1.00 . A A . 1446 THR CA 1 1
20 23967 1 1 5 THR CB C -4.732 -2.099 4.970 1.00 . A A . 1446 THR CB 1 1
20 23968 1 1 5 THR CG2 C -3.510 -1.809 5.827 1.00 . A A . 1446 THR CG2 1 1
20 23969 1 1 5 THR H H -4.887 -2.832 2.243 1.00 . A A . 1446 THR H 1 1
20 23970 1 1 5 THR HA H -3.783 -4.001 4.714 1.00 . A A . 1446 THR HA 1 1
20 23971 1 1 5 THR HB H -5.601 -2.144 5.611 1.00 . A A . 1446 THR HB 1 1
20 23972 1 1 5 THR HG1 H -5.118 -0.229 4.473 1.00 . A A . 1446 THR HG1 1 1
20 23973 1 1 5 THR HG21 H -3.803 -1.222 6.686 1.00 . A A . 1446 THR HG21 1 1
20 23974 1 1 5 THR HG22 H -2.784 -1.259 5.246 1.00 . A A . 1446 THR HG22 1 1
20 23975 1 1 5 THR HG23 H -3.074 -2.739 6.159 1.00 . A A . 1446 THR HG23 1 1
20 23976 1 1 5 THR N N -4.242 -3.265 2.840 1.00 . A A . 1446 THR N 1 1
20 23977 1 1 5 THR O O -6.679 -4.350 3.465 1.00 . A A . 1446 THR O 1 1
20 23978 1 1 5 THR OG1 O -4.911 -1.047 4.014 1.00 . A A . 1446 THR OG1 1 1
20 23979 1 1 6 PRO C C -8.553 -4.725 5.962 1.00 . A A . 1447 PRO C 1 1
20 23980 1 1 6 PRO CA C -7.297 -5.586 5.896 1.00 . A A . 1447 PRO CA 1 1
20 23981 1 1 6 PRO CB C -6.989 -6.189 7.269 1.00 . A A . 1447 PRO CB 1 1
20 23982 1 1 6 PRO CD C -5.188 -4.706 6.750 1.00 . A A . 1447 PRO CD 1 1
20 23983 1 1 6 PRO CG C -6.010 -5.250 7.885 1.00 . A A . 1447 PRO CG 1 1
20 23984 1 1 6 PRO HA H -7.442 -6.378 5.177 1.00 . A A . 1447 PRO HA 1 1
20 23985 1 1 6 PRO HB2 H -7.899 -6.250 7.850 1.00 . A A . 1447 PRO HB2 1 1
20 23986 1 1 6 PRO HB3 H -6.567 -7.175 7.146 1.00 . A A . 1447 PRO HB3 1 1
20 23987 1 1 6 PRO HD2 H -4.912 -3.680 6.942 1.00 . A A . 1447 PRO HD2 1 1
20 23988 1 1 6 PRO HD3 H -4.308 -5.313 6.596 1.00 . A A . 1447 PRO HD3 1 1
20 23989 1 1 6 PRO HG2 H -6.534 -4.451 8.386 1.00 . A A . 1447 PRO HG2 1 1
20 23990 1 1 6 PRO HG3 H -5.380 -5.783 8.582 1.00 . A A . 1447 PRO HG3 1 1
20 23991 1 1 6 PRO N N -6.097 -4.798 5.595 1.00 . A A . 1447 PRO N 1 1
20 23992 1 1 6 PRO O O -9.662 -5.212 5.741 1.00 . A A . 1447 PRO O 1 1
20 23993 1 1 7 GLU C C -10.094 -2.246 4.984 1.00 . A A . 1448 GLU C 1 1
20 23994 1 1 7 GLU CA C -9.494 -2.516 6.361 1.00 . A A . 1448 GLU CA 1 1
20 23995 1 1 7 GLU CB C -9.043 -1.201 7.000 1.00 . A A . 1448 GLU CB 1 1
20 23996 1 1 7 GLU CD C -8.034 -1.706 9.260 1.00 . A A . 1448 GLU CD 1 1
20 23997 1 1 7 GLU CG C -9.232 -1.161 8.508 1.00 . A A . 1448 GLU CG 1 1
20 23998 1 1 7 GLU H H -7.464 -3.115 6.431 1.00 . A A . 1448 GLU H 1 1
20 23999 1 1 7 GLU HA H -10.248 -2.970 6.986 1.00 . A A . 1448 GLU HA 1 1
20 24000 1 1 7 GLU HB2 H -7.996 -1.049 6.785 1.00 . A A . 1448 GLU HB2 1 1
20 24001 1 1 7 GLU HB3 H -9.611 -0.391 6.566 1.00 . A A . 1448 GLU HB3 1 1
20 24002 1 1 7 GLU HG2 H -9.392 -0.137 8.811 1.00 . A A . 1448 GLU HG2 1 1
20 24003 1 1 7 GLU HG3 H -10.099 -1.751 8.765 1.00 . A A . 1448 GLU HG3 1 1
20 24004 1 1 7 GLU N N -8.373 -3.443 6.266 1.00 . A A . 1448 GLU N 1 1
20 24005 1 1 7 GLU O O -11.295 -2.009 4.853 1.00 . A A . 1448 GLU O 1 1
20 24006 1 1 7 GLU OE1 O -8.228 -2.265 10.360 1.00 . A A . 1448 GLU OE1 1 1
20 24007 1 1 7 GLU OE2 O -6.902 -1.574 8.750 1.00 . A A . 1448 GLU OE2 1 1
20 24008 1 1 8 THR C C -9.744 -3.336 1.793 1.00 . A A . 1449 THR C 1 1
20 24009 1 1 8 THR CA C -9.693 -2.039 2.592 1.00 . A A . 1449 THR CA 1 1
20 24010 1 1 8 THR CB C -8.771 -1.040 1.870 1.00 . A A . 1449 THR CB 1 1
20 24011 1 1 8 THR CG2 C -7.313 -1.450 2.010 1.00 . A A . 1449 THR CG2 1 1
20 24012 1 1 8 THR H H -8.303 -2.475 4.127 1.00 . A A . 1449 THR H 1 1
20 24013 1 1 8 THR HA H -10.686 -1.615 2.635 1.00 . A A . 1449 THR HA 1 1
20 24014 1 1 8 THR HB H -8.899 -0.065 2.319 1.00 . A A . 1449 THR HB 1 1
20 24015 1 1 8 THR HG1 H -8.541 -0.339 0.041 1.00 . A A . 1449 THR HG1 1 1
20 24016 1 1 8 THR HG21 H -7.255 -2.508 2.219 1.00 . A A . 1449 THR HG21 1 1
20 24017 1 1 8 THR HG22 H -6.859 -0.898 2.820 1.00 . A A . 1449 THR HG22 1 1
20 24018 1 1 8 THR HG23 H -6.789 -1.237 1.091 1.00 . A A . 1449 THR HG23 1 1
20 24019 1 1 8 THR N N -9.248 -2.282 3.959 1.00 . A A . 1449 THR N 1 1
20 24020 1 1 8 THR O O -10.108 -3.337 0.617 1.00 . A A . 1449 THR O 1 1
20 24021 1 1 8 THR OG1 O -9.119 -0.965 0.483 1.00 . A A . 1449 THR OG1 1 1
20 24022 1 1 9 ALA C C -10.806 -6.176 1.441 1.00 . A A . 1450 ALA C 1 1
20 24023 1 1 9 ALA CA C -9.385 -5.742 1.787 1.00 . A A . 1450 ALA CA 1 1
20 24024 1 1 9 ALA CB C -8.716 -6.780 2.676 1.00 . A A . 1450 ALA CB 1 1
20 24025 1 1 9 ALA H H -9.098 -4.373 3.374 1.00 . A A . 1450 ALA H 1 1
20 24026 1 1 9 ALA HA H -8.812 -5.663 0.874 1.00 . A A . 1450 ALA HA 1 1
20 24027 1 1 9 ALA HB1 H -8.914 -6.546 3.712 1.00 . A A . 1450 ALA HB1 1 1
20 24028 1 1 9 ALA HB2 H -9.109 -7.759 2.445 1.00 . A A . 1450 ALA HB2 1 1
20 24029 1 1 9 ALA HB3 H -7.650 -6.769 2.501 1.00 . A A . 1450 ALA HB3 1 1
20 24030 1 1 9 ALA N N -9.378 -4.438 2.438 1.00 . A A . 1450 ALA N 1 1
20 24031 1 1 9 ALA O O -11.051 -6.745 0.377 1.00 . A A . 1450 ALA O 1 1
20 24032 1 1 10 PHE C C -13.821 -5.281 1.200 1.00 . A A . 1451 PHE C 1 1
20 24033 1 1 10 PHE CA C -13.136 -6.269 2.139 1.00 . A A . 1451 PHE CA 1 1
20 24034 1 1 10 PHE CB C -13.877 -6.317 3.477 1.00 . A A . 1451 PHE CB 1 1
20 24035 1 1 10 PHE CD1 C -13.563 -4.216 4.812 1.00 . A A . 1451 PHE CD1 1 1
20 24036 1 1 10 PHE CD2 C -15.564 -4.460 3.539 1.00 . A A . 1451 PHE CD2 1 1
20 24037 1 1 10 PHE CE1 C -13.989 -2.977 5.251 1.00 . A A . 1451 PHE CE1 1 1
20 24038 1 1 10 PHE CE2 C -15.995 -3.221 3.974 1.00 . A A . 1451 PHE CE2 1 1
20 24039 1 1 10 PHE CG C -14.344 -4.971 3.952 1.00 . A A . 1451 PHE CG 1 1
20 24040 1 1 10 PHE CZ C -15.207 -2.479 4.832 1.00 . A A . 1451 PHE CZ 1 1
20 24041 1 1 10 PHE H H -11.482 -5.450 3.177 1.00 . A A . 1451 PHE H 1 1
20 24042 1 1 10 PHE HA H -13.158 -7.250 1.690 1.00 . A A . 1451 PHE HA 1 1
20 24043 1 1 10 PHE HB2 H -14.745 -6.952 3.377 1.00 . A A . 1451 PHE HB2 1 1
20 24044 1 1 10 PHE HB3 H -13.221 -6.727 4.229 1.00 . A A . 1451 PHE HB3 1 1
20 24045 1 1 10 PHE HD1 H -12.609 -4.605 5.141 1.00 . A A . 1451 PHE HD1 1 1
20 24046 1 1 10 PHE HD2 H -16.181 -5.040 2.868 1.00 . A A . 1451 PHE HD2 1 1
20 24047 1 1 10 PHE HE1 H -13.370 -2.400 5.922 1.00 . A A . 1451 PHE HE1 1 1
20 24048 1 1 10 PHE HE2 H -16.948 -2.834 3.645 1.00 . A A . 1451 PHE HE2 1 1
20 24049 1 1 10 PHE HZ H -15.541 -1.511 5.173 1.00 . A A . 1451 PHE HZ 1 1
20 24050 1 1 10 PHE N N -11.739 -5.905 2.348 1.00 . A A . 1451 PHE N 1 1
20 24051 1 1 10 PHE O O -14.787 -5.625 0.518 1.00 . A A . 1451 PHE O 1 1
20 24052 1 1 11 ILE C C -13.475 -3.226 -1.141 1.00 . A A . 1452 ILE C 1 1
20 24053 1 1 11 ILE CA C -13.877 -3.016 0.315 1.00 . A A . 1452 ILE CA 1 1
20 24054 1 1 11 ILE CB C -13.427 -1.612 0.763 1.00 . A A . 1452 ILE CB 1 1
20 24055 1 1 11 ILE CD1 C -13.001 -0.300 2.901 1.00 . A A . 1452 ILE CD1 1 1
20 24056 1 1 11 ILE CG1 C -13.831 -1.363 2.217 1.00 . A A . 1452 ILE CG1 1 1
20 24057 1 1 11 ILE CG2 C -14.022 -0.550 -0.149 1.00 . A A . 1452 ILE CG2 1 1
20 24058 1 1 11 ILE H H -12.544 -3.841 1.737 1.00 . A A . 1452 ILE H 1 1
20 24059 1 1 11 ILE HA H -14.953 -3.068 0.392 1.00 . A A . 1452 ILE HA 1 1
20 24060 1 1 11 ILE HB H -12.352 -1.561 0.682 1.00 . A A . 1452 ILE HB 1 1
20 24061 1 1 11 ILE HD11 H -13.534 0.639 2.887 1.00 . A A . 1452 ILE HD11 1 1
20 24062 1 1 11 ILE HD12 H -12.812 -0.592 3.923 1.00 . A A . 1452 ILE HD12 1 1
20 24063 1 1 11 ILE HD13 H -12.061 -0.186 2.380 1.00 . A A . 1452 ILE HD13 1 1
20 24064 1 1 11 ILE HG12 H -14.863 -1.048 2.248 1.00 . A A . 1452 ILE HG12 1 1
20 24065 1 1 11 ILE HG13 H -13.723 -2.281 2.776 1.00 . A A . 1452 ILE HG13 1 1
20 24066 1 1 11 ILE HG21 H -14.955 -0.908 -0.558 1.00 . A A . 1452 ILE HG21 1 1
20 24067 1 1 11 ILE HG22 H -14.202 0.351 0.419 1.00 . A A . 1452 ILE HG22 1 1
20 24068 1 1 11 ILE HG23 H -13.334 -0.338 -0.953 1.00 . A A . 1452 ILE HG23 1 1
20 24069 1 1 11 ILE N N -13.314 -4.054 1.171 1.00 . A A . 1452 ILE N 1 1
20 24070 1 1 11 ILE O O -14.309 -3.152 -2.042 1.00 . A A . 1452 ILE O 1 1
20 24071 1 1 12 ASN C C -12.577 -4.677 -3.481 1.00 . A A . 1453 ASN C 1 1
20 24072 1 1 12 ASN CA C -11.679 -3.714 -2.710 1.00 . A A . 1453 ASN CA 1 1
20 24073 1 1 12 ASN CB C -10.253 -4.265 -2.650 1.00 . A A . 1453 ASN CB 1 1
20 24074 1 1 12 ASN CG C -9.208 -3.190 -2.882 1.00 . A A . 1453 ASN CG 1 1
20 24075 1 1 12 ASN H H -11.575 -3.537 -0.603 1.00 . A A . 1453 ASN H 1 1
20 24076 1 1 12 ASN HA H -11.667 -2.763 -3.221 1.00 . A A . 1453 ASN HA 1 1
20 24077 1 1 12 ASN HB2 H -10.083 -4.701 -1.677 1.00 . A A . 1453 ASN HB2 1 1
20 24078 1 1 12 ASN HB3 H -10.135 -5.025 -3.407 1.00 . A A . 1453 ASN HB3 1 1
20 24079 1 1 12 ASN HD21 H -9.405 -2.560 -1.006 1.00 . A A . 1453 ASN HD21 1 1
20 24080 1 1 12 ASN HD22 H -8.257 -1.702 -1.971 1.00 . A A . 1453 ASN HD22 1 1
20 24081 1 1 12 ASN N N -12.192 -3.491 -1.363 1.00 . A A . 1453 ASN N 1 1
20 24082 1 1 12 ASN ND2 N -8.928 -2.405 -1.849 1.00 . A A . 1453 ASN ND2 1 1
20 24083 1 1 12 ASN O O -12.856 -4.470 -4.661 1.00 . A A . 1453 ASN O 1 1
20 24084 1 1 12 ASN OD1 O -8.659 -3.069 -3.977 1.00 . A A . 1453 ASN OD1 1 1
20 24085 1 1 13 ASN C C -15.055 -6.056 -4.153 1.00 . A A . 1454 ASN C 1 1
20 24086 1 1 13 ASN CA C -13.892 -6.724 -3.426 1.00 . A A . 1454 ASN CA 1 1
20 24087 1 1 13 ASN CB C -14.426 -7.695 -2.371 1.00 . A A . 1454 ASN CB 1 1
20 24088 1 1 13 ASN CG C -15.478 -8.634 -2.929 1.00 . A A . 1454 ASN CG 1 1
20 24089 1 1 13 ASN H H -12.768 -5.839 -1.865 1.00 . A A . 1454 ASN H 1 1
20 24090 1 1 13 ASN HA H -13.302 -7.275 -4.143 1.00 . A A . 1454 ASN HA 1 1
20 24091 1 1 13 ASN HB2 H -13.608 -8.289 -1.990 1.00 . A A . 1454 ASN HB2 1 1
20 24092 1 1 13 ASN HB3 H -14.865 -7.133 -1.561 1.00 . A A . 1454 ASN HB3 1 1
20 24093 1 1 13 ASN HD21 H -14.216 -9.252 -4.336 1.00 . A A . 1454 ASN HD21 1 1
20 24094 1 1 13 ASN HD22 H -15.785 -9.975 -4.364 1.00 . A A . 1454 ASN HD22 1 1
20 24095 1 1 13 ASN N N -13.025 -5.729 -2.804 1.00 . A A . 1454 ASN N 1 1
20 24096 1 1 13 ASN ND2 N -15.124 -9.360 -3.983 1.00 . A A . 1454 ASN ND2 1 1
20 24097 1 1 13 ASN O O -15.448 -6.480 -5.239 1.00 . A A . 1454 ASN O 1 1
20 24098 1 1 13 ASN OD1 O -16.597 -8.704 -2.419 1.00 . A A . 1454 ASN OD1 1 1
20 24099 1 1 14 VAL C C -16.232 -3.037 -4.878 1.00 . A A . 1455 VAL C 1 1
20 24100 1 1 14 VAL CA C -16.716 -4.277 -4.135 1.00 . A A . 1455 VAL CA 1 1
20 24101 1 1 14 VAL CB C -17.738 -3.853 -3.063 1.00 . A A . 1455 VAL CB 1 1
20 24102 1 1 14 VAL CG1 C -19.057 -3.458 -3.710 1.00 . A A . 1455 VAL CG1 1 1
20 24103 1 1 14 VAL CG2 C -17.944 -4.971 -2.052 1.00 . A A . 1455 VAL CG2 1 1
20 24104 1 1 14 VAL H H -15.242 -4.715 -2.681 1.00 . A A . 1455 VAL H 1 1
20 24105 1 1 14 VAL HA H -17.212 -4.934 -4.835 1.00 . A A . 1455 VAL HA 1 1
20 24106 1 1 14 VAL HB H -17.346 -2.992 -2.542 1.00 . A A . 1455 VAL HB 1 1
20 24107 1 1 14 VAL HG11 H -19.511 -4.328 -4.161 1.00 . A A . 1455 VAL HG11 1 1
20 24108 1 1 14 VAL HG12 H -19.719 -3.053 -2.959 1.00 . A A . 1455 VAL HG12 1 1
20 24109 1 1 14 VAL HG13 H -18.876 -2.712 -4.470 1.00 . A A . 1455 VAL HG13 1 1
20 24110 1 1 14 VAL HG21 H -18.890 -4.832 -1.551 1.00 . A A . 1455 VAL HG21 1 1
20 24111 1 1 14 VAL HG22 H -17.944 -5.923 -2.563 1.00 . A A . 1455 VAL HG22 1 1
20 24112 1 1 14 VAL HG23 H -17.145 -4.952 -1.326 1.00 . A A . 1455 VAL HG23 1 1
20 24113 1 1 14 VAL N N -15.600 -5.006 -3.546 1.00 . A A . 1455 VAL N 1 1
20 24114 1 1 14 VAL O O -16.951 -2.473 -5.703 1.00 . A A . 1455 VAL O 1 1
20 24115 1 1 15 THR C C -14.172 -1.693 -6.703 1.00 . A A . 1456 THR C 1 1
20 24116 1 1 15 THR CA C -14.424 -1.443 -5.221 1.00 . A A . 1456 THR CA 1 1
20 24117 1 1 15 THR CB C -13.100 -1.036 -4.548 1.00 . A A . 1456 THR CB 1 1
20 24118 1 1 15 THR CG2 C -12.689 0.367 -4.969 1.00 . A A . 1456 THR CG2 1 1
20 24119 1 1 15 THR H H -14.482 -3.109 -3.915 1.00 . A A . 1456 THR H 1 1
20 24120 1 1 15 THR HA H -15.123 -0.626 -5.117 1.00 . A A . 1456 THR HA 1 1
20 24121 1 1 15 THR HB H -12.330 -1.728 -4.855 1.00 . A A . 1456 THR HB 1 1
20 24122 1 1 15 THR HG1 H -12.382 -0.941 -2.714 1.00 . A A . 1456 THR HG1 1 1
20 24123 1 1 15 THR HG21 H -13.568 0.938 -5.227 1.00 . A A . 1456 THR HG21 1 1
20 24124 1 1 15 THR HG22 H -12.034 0.308 -5.826 1.00 . A A . 1456 THR HG22 1 1
20 24125 1 1 15 THR HG23 H -12.172 0.850 -4.154 1.00 . A A . 1456 THR HG23 1 1
20 24126 1 1 15 THR N N -15.006 -2.617 -4.581 1.00 . A A . 1456 THR N 1 1
20 24127 1 1 15 THR O O -14.370 -0.807 -7.534 1.00 . A A . 1456 THR O 1 1
20 24128 1 1 15 THR OG1 O -13.237 -1.090 -3.123 1.00 . A A . 1456 THR OG1 1 1
20 24129 1 1 16 SER C C -14.742 -3.360 -9.223 1.00 . A A . 1457 SER C 1 1
20 24130 1 1 16 SER CA C -13.453 -3.271 -8.411 1.00 . A A . 1457 SER CA 1 1
20 24131 1 1 16 SER CB C -12.709 -4.606 -8.467 1.00 . A A . 1457 SER CB 1 1
20 24132 1 1 16 SER H H -13.597 -3.569 -6.320 1.00 . A A . 1457 SER H 1 1
20 24133 1 1 16 SER HA H -12.826 -2.501 -8.836 1.00 . A A . 1457 SER HA 1 1
20 24134 1 1 16 SER HB2 H -11.845 -4.561 -7.822 1.00 . A A . 1457 SER HB2 1 1
20 24135 1 1 16 SER HB3 H -13.366 -5.396 -8.133 1.00 . A A . 1457 SER HB3 1 1
20 24136 1 1 16 SER HG H -11.565 -5.537 -9.756 1.00 . A A . 1457 SER HG 1 1
20 24137 1 1 16 SER N N -13.735 -2.906 -7.028 1.00 . A A . 1457 SER N 1 1
20 24138 1 1 16 SER O O -14.710 -3.451 -10.450 1.00 . A A . 1457 SER O 1 1
20 24139 1 1 16 SER OG O -12.279 -4.896 -9.786 1.00 . A A . 1457 SER OG 1 1
20 24140 1 1 17 ASN C C -17.770 -2.021 -9.380 1.00 . A A . 1458 ASN C 1 1
20 24141 1 1 17 ASN CA C -17.175 -3.412 -9.184 1.00 . A A . 1458 ASN CA 1 1
20 24142 1 1 17 ASN CB C -18.132 -4.277 -8.362 1.00 . A A . 1458 ASN CB 1 1
20 24143 1 1 17 ASN CG C -17.835 -5.758 -8.498 1.00 . A A . 1458 ASN CG 1 1
20 24144 1 1 17 ASN H H -15.835 -3.259 -7.552 1.00 . A A . 1458 ASN H 1 1
20 24145 1 1 17 ASN HA H -17.032 -3.869 -10.151 1.00 . A A . 1458 ASN HA 1 1
20 24146 1 1 17 ASN HB2 H -18.046 -4.007 -7.319 1.00 . A A . 1458 ASN HB2 1 1
20 24147 1 1 17 ASN HB3 H -19.144 -4.099 -8.693 1.00 . A A . 1458 ASN HB3 1 1
20 24148 1 1 17 ASN HD21 H -16.342 -5.603 -7.195 1.00 . A A . 1458 ASN HD21 1 1
20 24149 1 1 17 ASN HD22 H -16.615 -7.183 -7.841 1.00 . A A . 1458 ASN HD22 1 1
20 24150 1 1 17 ASN N N -15.874 -3.333 -8.529 1.00 . A A . 1458 ASN N 1 1
20 24151 1 1 17 ASN ND2 N -16.829 -6.229 -7.771 1.00 . A A . 1458 ASN ND2 1 1
20 24152 1 1 17 ASN O O -18.758 -1.851 -10.094 1.00 . A A . 1458 ASN O 1 1
20 24153 1 1 17 ASN OD1 O -18.503 -6.469 -9.249 1.00 . A A . 1458 ASN OD1 1 1
20 24154 1 1 18 GLY C C -17.980 0.950 -7.513 1.00 . A A . 1459 GLY C 1 1
20 24155 1 1 18 GLY CA C -17.643 0.337 -8.858 1.00 . A A . 1459 GLY CA 1 1
20 24156 1 1 18 GLY H H -16.377 -1.221 -8.186 1.00 . A A . 1459 GLY H 1 1
20 24157 1 1 18 GLY HA2 H -16.883 0.937 -9.335 1.00 . A A . 1459 GLY HA2 1 1
20 24158 1 1 18 GLY HA3 H -18.530 0.341 -9.475 1.00 . A A . 1459 GLY HA3 1 1
20 24159 1 1 18 GLY N N -17.161 -1.026 -8.741 1.00 . A A . 1459 GLY N 1 1
20 24160 1 1 18 GLY O O -18.721 1.930 -7.438 1.00 . A A . 1459 GLY O 1 1
20 24161 1 1 19 GLY C C -18.916 0.240 -4.477 1.00 . A A . 1460 GLY C 1 1
20 24162 1 1 19 GLY CA C -17.697 0.879 -5.113 1.00 . A A . 1460 GLY CA 1 1
20 24163 1 1 19 GLY H H -16.854 -0.408 -6.568 1.00 . A A . 1460 GLY H 1 1
20 24164 1 1 19 GLY HA2 H -16.836 0.685 -4.491 1.00 . A A . 1460 GLY HA2 1 1
20 24165 1 1 19 GLY HA3 H -17.853 1.946 -5.171 1.00 . A A . 1460 GLY HA3 1 1
20 24166 1 1 19 GLY N N -17.437 0.371 -6.447 1.00 . A A . 1460 GLY N 1 1
20 24167 1 1 19 GLY O O -19.663 -0.481 -5.138 1.00 . A A . 1460 GLY O 1 1
20 24168 1 1 20 TYR C C -21.568 0.358 -3.112 1.00 . A A . 1461 TYR C 1 1
20 24169 1 1 20 TYR CA C -20.250 -0.054 -2.464 1.00 . A A . 1461 TYR CA 1 1
20 24170 1 1 20 TYR CB C -20.222 0.402 -1.004 1.00 . A A . 1461 TYR CB 1 1
20 24171 1 1 20 TYR CD1 C -21.134 -1.537 0.333 1.00 . A A . 1461 TYR CD1 1 1
20 24172 1 1 20 TYR CD2 C -18.823 -1.000 0.563 1.00 . A A . 1461 TYR CD2 1 1
20 24173 1 1 20 TYR CE1 C -20.988 -2.574 1.233 1.00 . A A . 1461 TYR CE1 1 1
20 24174 1 1 20 TYR CE2 C -18.667 -2.036 1.463 1.00 . A A . 1461 TYR CE2 1 1
20 24175 1 1 20 TYR CG C -20.056 -0.733 -0.018 1.00 . A A . 1461 TYR CG 1 1
20 24176 1 1 20 TYR CZ C -19.752 -2.820 1.795 1.00 . A A . 1461 TYR CZ 1 1
20 24177 1 1 20 TYR H H -18.485 1.085 -2.718 1.00 . A A . 1461 TYR H 1 1
20 24178 1 1 20 TYR HA H -20.168 -1.131 -2.496 1.00 . A A . 1461 TYR HA 1 1
20 24179 1 1 20 TYR HB2 H -19.399 1.085 -0.864 1.00 . A A . 1461 TYR HB2 1 1
20 24180 1 1 20 TYR HB3 H -21.148 0.909 -0.775 1.00 . A A . 1461 TYR HB3 1 1
20 24181 1 1 20 TYR HD1 H -22.100 -1.341 -0.109 1.00 . A A . 1461 TYR HD1 1 1
20 24182 1 1 20 TYR HD2 H -17.975 -0.384 0.300 1.00 . A A . 1461 TYR HD2 1 1
20 24183 1 1 20 TYR HE1 H -21.837 -3.188 1.494 1.00 . A A . 1461 TYR HE1 1 1
20 24184 1 1 20 TYR HE2 H -17.700 -2.229 1.903 1.00 . A A . 1461 TYR HE2 1 1
20 24185 1 1 20 TYR HH H -19.793 -4.685 2.257 1.00 . A A . 1461 TYR HH 1 1
20 24186 1 1 20 TYR N N -19.116 0.503 -3.191 1.00 . A A . 1461 TYR N 1 1
20 24187 1 1 20 TYR O O -21.584 0.973 -4.179 1.00 . A A . 1461 TYR O 1 1
20 24188 1 1 20 TYR OH O -19.601 -3.852 2.693 1.00 . A A . 1461 TYR OH 1 1
20 24189 1 1 21 HIS C C -24.085 1.832 -3.326 1.00 . A A . 1462 HIS C 1 1
20 24190 1 1 21 HIS CA C -23.999 0.351 -2.969 1.00 . A A . 1462 HIS CA 1 1
20 24191 1 1 21 HIS CB C -25.070 0.001 -1.936 1.00 . A A . 1462 HIS CB 1 1
20 24192 1 1 21 HIS CD2 C -24.657 -2.457 -1.218 1.00 . A A . 1462 HIS CD2 1 1
20 24193 1 1 21 HIS CE1 C -26.421 -3.364 -2.151 1.00 . A A . 1462 HIS CE1 1 1
20 24194 1 1 21 HIS CG C -25.346 -1.467 -1.833 1.00 . A A . 1462 HIS CG 1 1
20 24195 1 1 21 HIS H H -22.597 -0.473 -1.613 1.00 . A A . 1462 HIS H 1 1
20 24196 1 1 21 HIS HA H -24.167 -0.232 -3.861 1.00 . A A . 1462 HIS HA 1 1
20 24197 1 1 21 HIS HB2 H -24.750 0.347 -0.964 1.00 . A A . 1462 HIS HB2 1 1
20 24198 1 1 21 HIS HB3 H -25.994 0.495 -2.202 1.00 . A A . 1462 HIS HB3 1 1
20 24199 1 1 21 HIS HD1 H -27.140 -1.614 -2.929 1.00 . A A . 1462 HIS HD1 1 1
20 24200 1 1 21 HIS HD2 H -23.736 -2.348 -0.662 1.00 . A A . 1462 HIS HD2 1 1
20 24201 1 1 21 HIS HE1 H -27.154 -4.087 -2.475 1.00 . A A . 1462 HIS HE1 1 1
20 24202 1 1 21 HIS N N -22.674 0.016 -2.458 1.00 . A A . 1462 HIS N 1 1
20 24203 1 1 21 HIS ND1 N -26.445 -2.069 -2.410 1.00 . A A . 1462 HIS ND1 1 1
20 24204 1 1 21 HIS NE2 N -25.346 -3.626 -1.430 1.00 . A A . 1462 HIS NE2 1 1
20 24205 1 1 21 HIS O O -24.251 2.191 -4.492 1.00 . A A . 1462 HIS O 1 1
20 24206 1 1 22 SER C C -22.661 4.699 -2.841 1.00 . A A . 1463 SER C 1 1
20 24207 1 1 22 SER CA C -24.039 4.129 -2.522 1.00 . A A . 1463 SER CA 1 1
20 24208 1 1 22 SER CB C -24.614 4.817 -1.282 1.00 . A A . 1463 SER CB 1 1
20 24209 1 1 22 SER H H -23.839 2.340 -1.408 1.00 . A A . 1463 SER H 1 1
20 24210 1 1 22 SER HA H -24.695 4.313 -3.360 1.00 . A A . 1463 SER HA 1 1
20 24211 1 1 22 SER HB2 H -24.134 5.775 -1.150 1.00 . A A . 1463 SER HB2 1 1
20 24212 1 1 22 SER HB3 H -25.676 4.961 -1.413 1.00 . A A . 1463 SER HB3 1 1
20 24213 1 1 22 SER HG H -23.671 4.404 0.385 1.00 . A A . 1463 SER HG 1 1
20 24214 1 1 22 SER N N -23.970 2.688 -2.315 1.00 . A A . 1463 SER N 1 1
20 24215 1 1 22 SER O O -22.535 5.666 -3.592 1.00 . A A . 1463 SER O 1 1
20 24216 1 1 22 SER OG O -24.399 4.035 -0.120 1.00 . A A . 1463 SER OG 1 1
20 24217 1 1 23 TRP C C -19.767 4.121 -3.868 1.00 . A A . 1464 TRP C 1 1
20 24218 1 1 23 TRP CA C -20.259 4.539 -2.486 1.00 . A A . 1464 TRP CA 1 1
20 24219 1 1 23 TRP CB C -19.334 3.970 -1.409 1.00 . A A . 1464 TRP CB 1 1
20 24220 1 1 23 TRP CD1 C -20.774 3.441 0.645 1.00 . A A . 1464 TRP CD1 1 1
20 24221 1 1 23 TRP CD2 C -19.444 5.226 0.888 1.00 . A A . 1464 TRP CD2 1 1
20 24222 1 1 23 TRP CE2 C -20.176 5.046 2.078 1.00 . A A . 1464 TRP CE2 1 1
20 24223 1 1 23 TRP CE3 C -18.540 6.289 0.808 1.00 . A A . 1464 TRP CE3 1 1
20 24224 1 1 23 TRP CG C -19.841 4.189 -0.015 1.00 . A A . 1464 TRP CG 1 1
20 24225 1 1 23 TRP CH2 C -19.139 6.922 3.070 1.00 . A A . 1464 TRP CH2 1 1
20 24226 1 1 23 TRP CZ2 C -20.031 5.889 3.176 1.00 . A A . 1464 TRP CZ2 1 1
20 24227 1 1 23 TRP CZ3 C -18.397 7.125 1.899 1.00 . A A . 1464 TRP CZ3 1 1
20 24228 1 1 23 TRP H H -21.793 3.326 -1.675 1.00 . A A . 1464 TRP H 1 1
20 24229 1 1 23 TRP HA H -20.248 5.617 -2.424 1.00 . A A . 1464 TRP HA 1 1
20 24230 1 1 23 TRP HB2 H -19.226 2.906 -1.560 1.00 . A A . 1464 TRP HB2 1 1
20 24231 1 1 23 TRP HB3 H -18.366 4.442 -1.490 1.00 . A A . 1464 TRP HB3 1 1
20 24232 1 1 23 TRP HD1 H -21.270 2.579 0.225 1.00 . A A . 1464 TRP HD1 1 1
20 24233 1 1 23 TRP HE1 H -21.603 3.588 2.569 1.00 . A A . 1464 TRP HE1 1 1
20 24234 1 1 23 TRP HE3 H -17.959 6.462 -0.086 1.00 . A A . 1464 TRP HE3 1 1
20 24235 1 1 23 TRP HH2 H -18.995 7.600 3.897 1.00 . A A . 1464 TRP HH2 1 1
20 24236 1 1 23 TRP HZ2 H -20.595 5.745 4.086 1.00 . A A . 1464 TRP HZ2 1 1
20 24237 1 1 23 TRP HZ3 H -17.703 7.952 1.856 1.00 . A A . 1464 TRP HZ3 1 1
20 24238 1 1 23 TRP N N -21.629 4.093 -2.264 1.00 . A A . 1464 TRP N 1 1
20 24239 1 1 23 TRP NE1 N -20.981 3.951 1.904 1.00 . A A . 1464 TRP NE1 1 1
20 24240 1 1 23 TRP O O -19.953 2.977 -4.283 1.00 . A A . 1464 TRP O 1 1
20 24241 1 1 24 HIS C C -17.102 4.626 -5.882 1.00 . A A . 1465 HIS C 1 1
20 24242 1 1 24 HIS CA C -18.619 4.781 -5.911 1.00 . A A . 1465 HIS CA 1 1
20 24243 1 1 24 HIS CB C -19.010 5.904 -6.872 1.00 . A A . 1465 HIS CB 1 1
20 24244 1 1 24 HIS CD2 C -21.054 7.456 -6.495 1.00 . A A . 1465 HIS CD2 1 1
20 24245 1 1 24 HIS CE1 C -22.642 6.002 -6.909 1.00 . A A . 1465 HIS CE1 1 1
20 24246 1 1 24 HIS CG C -20.459 6.279 -6.798 1.00 . A A . 1465 HIS CG 1 1
20 24247 1 1 24 HIS H H -19.021 5.948 -4.190 1.00 . A A . 1465 HIS H 1 1
20 24248 1 1 24 HIS HA H -19.057 3.856 -6.254 1.00 . A A . 1465 HIS HA 1 1
20 24249 1 1 24 HIS HB2 H -18.428 6.784 -6.643 1.00 . A A . 1465 HIS HB2 1 1
20 24250 1 1 24 HIS HB3 H -18.799 5.592 -7.885 1.00 . A A . 1465 HIS HB3 1 1
20 24251 1 1 24 HIS HD1 H -21.370 4.447 -7.300 1.00 . A A . 1465 HIS HD1 1 1
20 24252 1 1 24 HIS HD2 H -20.555 8.381 -6.241 1.00 . A A . 1465 HIS HD2 1 1
20 24253 1 1 24 HIS HE1 H -23.614 5.553 -7.046 1.00 . A A . 1465 HIS HE1 1 1
20 24254 1 1 24 HIS N N -19.139 5.054 -4.575 1.00 . A A . 1465 HIS N 1 1
20 24255 1 1 24 HIS ND1 N -21.480 5.388 -7.052 1.00 . A A . 1465 HIS ND1 1 1
20 24256 1 1 24 HIS NE2 N -22.411 7.257 -6.572 1.00 . A A . 1465 HIS NE2 1 1
20 24257 1 1 24 HIS O O -16.424 5.204 -5.031 1.00 . A A . 1465 HIS O 1 1
20 24258 1 1 25 LEU C C -14.406 4.870 -7.341 1.00 . A A . 1466 LEU C 1 1
20 24259 1 1 25 LEU CA C -15.137 3.608 -6.897 1.00 . A A . 1466 LEU CA 1 1
20 24260 1 1 25 LEU CB C -14.840 2.464 -7.868 1.00 . A A . 1466 LEU CB 1 1
20 24261 1 1 25 LEU CD1 C -13.110 3.316 -9.469 1.00 . A A . 1466 LEU CD1 1 1
20 24262 1 1 25 LEU CD2 C -12.433 2.578 -7.177 1.00 . A A . 1466 LEU CD2 1 1
20 24263 1 1 25 LEU CG C -13.390 2.341 -8.336 1.00 . A A . 1466 LEU CG 1 1
20 24264 1 1 25 LEU H H -17.166 3.407 -7.465 1.00 . A A . 1466 LEU H 1 1
20 24265 1 1 25 LEU HA H -14.790 3.333 -5.912 1.00 . A A . 1466 LEU HA 1 1
20 24266 1 1 25 LEU HB2 H -15.110 1.539 -7.381 1.00 . A A . 1466 LEU HB2 1 1
20 24267 1 1 25 LEU HB3 H -15.461 2.603 -8.742 1.00 . A A . 1466 LEU HB3 1 1
20 24268 1 1 25 LEU HD11 H -14.044 3.655 -9.891 1.00 . A A . 1466 LEU HD11 1 1
20 24269 1 1 25 LEU HD12 H -12.527 2.823 -10.233 1.00 . A A . 1466 LEU HD12 1 1
20 24270 1 1 25 LEU HD13 H -12.559 4.163 -9.087 1.00 . A A . 1466 LEU HD13 1 1
20 24271 1 1 25 LEU HD21 H -11.677 1.807 -7.172 1.00 . A A . 1466 LEU HD21 1 1
20 24272 1 1 25 LEU HD22 H -12.981 2.551 -6.247 1.00 . A A . 1466 LEU HD22 1 1
20 24273 1 1 25 LEU HD23 H -11.962 3.543 -7.290 1.00 . A A . 1466 LEU HD23 1 1
20 24274 1 1 25 LEU HG H -13.223 1.340 -8.710 1.00 . A A . 1466 LEU HG 1 1
20 24275 1 1 25 LEU N N -16.575 3.841 -6.815 1.00 . A A . 1466 LEU N 1 1
20 24276 1 1 25 LEU O O -14.703 5.435 -8.394 1.00 . A A . 1466 LEU O 1 1
20 24277 1 1 26 VAL C C -11.224 6.354 -6.378 1.00 . A A . 1467 VAL C 1 1
20 24278 1 1 26 VAL CA C -12.668 6.501 -6.845 1.00 . A A . 1467 VAL CA 1 1
20 24279 1 1 26 VAL CB C -13.281 7.755 -6.194 1.00 . A A . 1467 VAL CB 1 1
20 24280 1 1 26 VAL CG1 C -14.702 7.973 -6.688 1.00 . A A . 1467 VAL CG1 1 1
20 24281 1 1 26 VAL CG2 C -13.247 7.639 -4.677 1.00 . A A . 1467 VAL CG2 1 1
20 24282 1 1 26 VAL H H -13.254 4.814 -5.708 1.00 . A A . 1467 VAL H 1 1
20 24283 1 1 26 VAL HA H -12.678 6.636 -7.916 1.00 . A A . 1467 VAL HA 1 1
20 24284 1 1 26 VAL HB H -12.688 8.611 -6.481 1.00 . A A . 1467 VAL HB 1 1
20 24285 1 1 26 VAL HG11 H -14.954 9.020 -6.611 1.00 . A A . 1467 VAL HG11 1 1
20 24286 1 1 26 VAL HG12 H -14.778 7.658 -7.719 1.00 . A A . 1467 VAL HG12 1 1
20 24287 1 1 26 VAL HG13 H -15.386 7.394 -6.084 1.00 . A A . 1467 VAL HG13 1 1
20 24288 1 1 26 VAL HG21 H -12.605 6.817 -4.395 1.00 . A A . 1467 VAL HG21 1 1
20 24289 1 1 26 VAL HG22 H -12.864 8.556 -4.254 1.00 . A A . 1467 VAL HG22 1 1
20 24290 1 1 26 VAL HG23 H -14.245 7.461 -4.307 1.00 . A A . 1467 VAL HG23 1 1
20 24291 1 1 26 VAL N N -13.445 5.307 -6.533 1.00 . A A . 1467 VAL N 1 1
20 24292 1 1 26 VAL O O -10.821 5.295 -5.896 1.00 . A A . 1467 VAL O 1 1
20 24293 1 1 27 SER C C -8.379 8.746 -6.444 1.00 . A A . 1468 SER C 1 1
20 24294 1 1 27 SER CA C -9.047 7.413 -6.121 1.00 . A A . 1468 SER CA 1 1
20 24295 1 1 27 SER CB C -8.302 6.274 -6.819 1.00 . A A . 1468 SER CB 1 1
20 24296 1 1 27 SER H H -10.828 8.238 -6.915 1.00 . A A . 1468 SER H 1 1
20 24297 1 1 27 SER HA H -9.011 7.254 -5.053 1.00 . A A . 1468 SER HA 1 1
20 24298 1 1 27 SER HB2 H -7.238 6.431 -6.725 1.00 . A A . 1468 SER HB2 1 1
20 24299 1 1 27 SER HB3 H -8.570 5.335 -6.356 1.00 . A A . 1468 SER HB3 1 1
20 24300 1 1 27 SER HG H -8.027 6.764 -8.696 1.00 . A A . 1468 SER HG 1 1
20 24301 1 1 27 SER N N -10.448 7.423 -6.524 1.00 . A A . 1468 SER N 1 1
20 24302 1 1 27 SER O O -7.465 8.812 -7.264 1.00 . A A . 1468 SER O 1 1
20 24303 1 1 27 SER OG O -8.634 6.215 -8.195 1.00 . A A . 1468 SER OG 1 1
20 24304 1 1 28 GLY C C -7.194 11.474 -5.022 1.00 . A A . 1469 GLY C 1 1
20 24305 1 1 28 GLY CA C -8.280 11.124 -6.021 1.00 . A A . 1469 GLY CA 1 1
20 24306 1 1 28 GLY H H -9.574 9.694 -5.147 1.00 . A A . 1469 GLY H 1 1
20 24307 1 1 28 GLY HA2 H -7.863 11.157 -7.016 1.00 . A A . 1469 GLY HA2 1 1
20 24308 1 1 28 GLY HA3 H -9.069 11.858 -5.948 1.00 . A A . 1469 GLY HA3 1 1
20 24309 1 1 28 GLY N N -8.843 9.807 -5.790 1.00 . A A . 1469 GLY N 1 1
20 24310 1 1 28 GLY O O -6.442 12.427 -5.221 1.00 . A A . 1469 GLY O 1 1
20 24311 1 1 29 ASP C C -6.325 12.291 -2.244 1.00 . A A . 1470 ASP C 1 1
20 24312 1 1 29 ASP CA C -6.113 10.935 -2.909 1.00 . A A . 1470 ASP CA 1 1
20 24313 1 1 29 ASP CB C -4.706 10.859 -3.505 1.00 . A A . 1470 ASP CB 1 1
20 24314 1 1 29 ASP CG C -3.639 10.664 -2.445 1.00 . A A . 1470 ASP CG 1 1
20 24315 1 1 29 ASP H H -7.743 9.956 -3.842 1.00 . A A . 1470 ASP H 1 1
20 24316 1 1 29 ASP HA H -6.221 10.161 -2.164 1.00 . A A . 1470 ASP HA 1 1
20 24317 1 1 29 ASP HB2 H -4.658 10.029 -4.194 1.00 . A A . 1470 ASP HB2 1 1
20 24318 1 1 29 ASP HB3 H -4.498 11.776 -4.036 1.00 . A A . 1470 ASP HB3 1 1
20 24319 1 1 29 ASP N N -7.114 10.702 -3.944 1.00 . A A . 1470 ASP N 1 1
20 24320 1 1 29 ASP O O -6.021 13.334 -2.824 1.00 . A A . 1470 ASP O 1 1
20 24321 1 1 29 ASP OD1 O -3.044 9.567 -2.397 1.00 . A A . 1470 ASP OD1 1 1
20 24322 1 1 29 ASP OD2 O -3.399 11.609 -1.666 1.00 . A A . 1470 ASP OD2 1 1
20 24323 1 1 30 LEU C C -6.104 13.659 0.863 1.00 . A A . 1471 LEU C 1 1
20 24324 1 1 30 LEU CA C -7.103 13.498 -0.278 1.00 . A A . 1471 LEU CA 1 1
20 24325 1 1 30 LEU CB C -8.530 13.497 0.275 1.00 . A A . 1471 LEU CB 1 1
20 24326 1 1 30 LEU CD1 C -9.914 15.555 0.635 1.00 . A A . 1471 LEU CD1 1 1
20 24327 1 1 30 LEU CD2 C -9.371 14.062 2.567 1.00 . A A . 1471 LEU CD2 1 1
20 24328 1 1 30 LEU CG C -8.874 14.627 1.245 1.00 . A A . 1471 LEU CG 1 1
20 24329 1 1 30 LEU H H -7.071 11.408 -0.612 1.00 . A A . 1471 LEU H 1 1
20 24330 1 1 30 LEU HA H -6.991 14.328 -0.960 1.00 . A A . 1471 LEU HA 1 1
20 24331 1 1 30 LEU HB2 H -9.208 13.560 -0.562 1.00 . A A . 1471 LEU HB2 1 1
20 24332 1 1 30 LEU HB3 H -8.683 12.559 0.790 1.00 . A A . 1471 LEU HB3 1 1
20 24333 1 1 30 LEU HD11 H -10.889 15.313 1.032 1.00 . A A . 1471 LEU HD11 1 1
20 24334 1 1 30 LEU HD12 H -9.921 15.432 -0.438 1.00 . A A . 1471 LEU HD12 1 1
20 24335 1 1 30 LEU HD13 H -9.670 16.579 0.878 1.00 . A A . 1471 LEU HD13 1 1
20 24336 1 1 30 LEU HD21 H -8.544 13.619 3.102 1.00 . A A . 1471 LEU HD21 1 1
20 24337 1 1 30 LEU HD22 H -10.122 13.309 2.378 1.00 . A A . 1471 LEU HD22 1 1
20 24338 1 1 30 LEU HD23 H -9.799 14.857 3.160 1.00 . A A . 1471 LEU HD23 1 1
20 24339 1 1 30 LEU HG H -7.984 15.209 1.441 1.00 . A A . 1471 LEU HG 1 1
20 24340 1 1 30 LEU N N -6.849 12.270 -1.023 1.00 . A A . 1471 LEU N 1 1
20 24341 1 1 30 LEU O O -5.801 12.702 1.576 1.00 . A A . 1471 LEU O 1 1
20 24342 1 1 31 ILE C C -5.243 16.064 3.156 1.00 . A A . 1472 ILE C 1 1
20 24343 1 1 31 ILE CA C -4.634 15.163 2.087 1.00 . A A . 1472 ILE CA 1 1
20 24344 1 1 31 ILE CB C -3.367 15.835 1.526 1.00 . A A . 1472 ILE CB 1 1
20 24345 1 1 31 ILE CD1 C -1.673 15.595 -0.358 1.00 . A A . 1472 ILE CD1 1 1
20 24346 1 1 31 ILE CG1 C -2.647 14.891 0.561 1.00 . A A . 1472 ILE CG1 1 1
20 24347 1 1 31 ILE CG2 C -2.441 16.249 2.660 1.00 . A A . 1472 ILE CG2 1 1
20 24348 1 1 31 ILE H H -5.877 15.598 0.430 1.00 . A A . 1472 ILE H 1 1
20 24349 1 1 31 ILE HA H -4.349 14.225 2.541 1.00 . A A . 1472 ILE HA 1 1
20 24350 1 1 31 ILE HB H -3.664 16.725 0.993 1.00 . A A . 1472 ILE HB 1 1
20 24351 1 1 31 ILE HD11 H -2.212 16.047 -1.177 1.00 . A A . 1472 ILE HD11 1 1
20 24352 1 1 31 ILE HD12 H -1.145 16.359 0.193 1.00 . A A . 1472 ILE HD12 1 1
20 24353 1 1 31 ILE HD13 H -0.964 14.878 -0.747 1.00 . A A . 1472 ILE HD13 1 1
20 24354 1 1 31 ILE HG12 H -2.096 14.158 1.128 1.00 . A A . 1472 ILE HG12 1 1
20 24355 1 1 31 ILE HG13 H -3.380 14.389 -0.054 1.00 . A A . 1472 ILE HG13 1 1
20 24356 1 1 31 ILE HG21 H -2.377 15.449 3.383 1.00 . A A . 1472 ILE HG21 1 1
20 24357 1 1 31 ILE HG22 H -1.458 16.455 2.264 1.00 . A A . 1472 ILE HG22 1 1
20 24358 1 1 31 ILE HG23 H -2.831 17.136 3.138 1.00 . A A . 1472 ILE HG23 1 1
20 24359 1 1 31 ILE N N -5.597 14.876 1.030 1.00 . A A . 1472 ILE N 1 1
20 24360 1 1 31 ILE O O -5.774 17.133 2.854 1.00 . A A . 1472 ILE O 1 1
20 24361 1 1 32 VAL C C -4.907 16.142 6.800 1.00 . A A . 1473 VAL C 1 1
20 24362 1 1 32 VAL CA C -5.703 16.393 5.523 1.00 . A A . 1473 VAL CA 1 1
20 24363 1 1 32 VAL CB C -7.182 16.047 5.777 1.00 . A A . 1473 VAL CB 1 1
20 24364 1 1 32 VAL CG1 C -7.730 16.865 6.937 1.00 . A A . 1473 VAL CG1 1 1
20 24365 1 1 32 VAL CG2 C -8.005 16.274 4.519 1.00 . A A . 1473 VAL CG2 1 1
20 24366 1 1 32 VAL H H -4.727 14.765 4.586 1.00 . A A . 1473 VAL H 1 1
20 24367 1 1 32 VAL HA H -5.638 17.441 5.270 1.00 . A A . 1473 VAL HA 1 1
20 24368 1 1 32 VAL HB H -7.246 15.002 6.041 1.00 . A A . 1473 VAL HB 1 1
20 24369 1 1 32 VAL HG11 H -7.235 16.569 7.851 1.00 . A A . 1473 VAL HG11 1 1
20 24370 1 1 32 VAL HG12 H -7.553 17.914 6.754 1.00 . A A . 1473 VAL HG12 1 1
20 24371 1 1 32 VAL HG13 H -8.791 16.689 7.031 1.00 . A A . 1473 VAL HG13 1 1
20 24372 1 1 32 VAL HG21 H -9.044 16.063 4.726 1.00 . A A . 1473 VAL HG21 1 1
20 24373 1 1 32 VAL HG22 H -7.904 17.303 4.202 1.00 . A A . 1473 VAL HG22 1 1
20 24374 1 1 32 VAL HG23 H -7.653 15.621 3.735 1.00 . A A . 1473 VAL HG23 1 1
20 24375 1 1 32 VAL N N -5.162 15.625 4.408 1.00 . A A . 1473 VAL N 1 1
20 24376 1 1 32 VAL O O -4.541 15.007 7.104 1.00 . A A . 1473 VAL O 1 1
20 24377 1 1 33 LYS C C -2.484 16.580 8.535 1.00 . A A . 1474 LYS C 1 1
20 24378 1 1 33 LYS CA C -3.892 17.108 8.791 1.00 . A A . 1474 LYS CA 1 1
20 24379 1 1 33 LYS CB C -4.621 16.191 9.775 1.00 . A A . 1474 LYS CB 1 1
20 24380 1 1 33 LYS CD C -3.742 17.170 11.915 1.00 . A A . 1474 LYS CD 1 1
20 24381 1 1 33 LYS CE C -3.028 15.894 12.336 1.00 . A A . 1474 LYS CE 1 1
20 24382 1 1 33 LYS CG C -4.979 16.868 11.087 1.00 . A A . 1474 LYS CG 1 1
20 24383 1 1 33 LYS H H -4.962 18.089 7.250 1.00 . A A . 1474 LYS H 1 1
20 24384 1 1 33 LYS HA H -3.822 18.097 9.217 1.00 . A A . 1474 LYS HA 1 1
20 24385 1 1 33 LYS HB2 H -5.532 15.839 9.315 1.00 . A A . 1474 LYS HB2 1 1
20 24386 1 1 33 LYS HB3 H -3.988 15.342 9.994 1.00 . A A . 1474 LYS HB3 1 1
20 24387 1 1 33 LYS HD2 H -3.064 17.771 11.328 1.00 . A A . 1474 LYS HD2 1 1
20 24388 1 1 33 LYS HD3 H -4.036 17.716 12.800 1.00 . A A . 1474 LYS HD3 1 1
20 24389 1 1 33 LYS HE2 H -3.671 15.052 12.128 1.00 . A A . 1474 LYS HE2 1 1
20 24390 1 1 33 LYS HE3 H -2.118 15.801 11.763 1.00 . A A . 1474 LYS HE3 1 1
20 24391 1 1 33 LYS HG2 H -5.491 17.795 10.874 1.00 . A A . 1474 LYS HG2 1 1
20 24392 1 1 33 LYS HG3 H -5.630 16.217 11.652 1.00 . A A . 1474 LYS HG3 1 1
20 24393 1 1 33 LYS HZ1 H -1.999 15.151 13.994 1.00 . A A . 1474 LYS HZ1 1 1
20 24394 1 1 33 LYS HZ2 H -3.546 15.732 14.353 1.00 . A A . 1474 LYS HZ2 1 1
20 24395 1 1 33 LYS HZ3 H -2.284 16.818 14.055 1.00 . A A . 1474 LYS HZ3 1 1
20 24396 1 1 33 LYS N N -4.643 17.210 7.545 1.00 . A A . 1474 LYS N 1 1
20 24397 1 1 33 LYS NZ N -2.691 15.899 13.786 1.00 . A A . 1474 LYS NZ 1 1
20 24398 1 1 33 LYS O O -1.874 15.964 9.409 1.00 . A A . 1474 LYS O 1 1
20 24399 1 1 34 ASP C C -0.575 14.858 6.881 1.00 . A A . 1475 ASP C 1 1
20 24400 1 1 34 ASP CA C -0.635 16.380 6.965 1.00 . A A . 1475 ASP CA 1 1
20 24401 1 1 34 ASP CB C 0.393 16.889 7.977 1.00 . A A . 1475 ASP CB 1 1
20 24402 1 1 34 ASP CG C 1.336 17.914 7.378 1.00 . A A . 1475 ASP CG 1 1
20 24403 1 1 34 ASP H H -2.509 17.325 6.680 1.00 . A A . 1475 ASP H 1 1
20 24404 1 1 34 ASP HA H -0.404 16.791 5.994 1.00 . A A . 1475 ASP HA 1 1
20 24405 1 1 34 ASP HB2 H -0.125 17.346 8.808 1.00 . A A . 1475 ASP HB2 1 1
20 24406 1 1 34 ASP HB3 H 0.978 16.055 8.336 1.00 . A A . 1475 ASP HB3 1 1
20 24407 1 1 34 ASP N N -1.973 16.828 7.334 1.00 . A A . 1475 ASP N 1 1
20 24408 1 1 34 ASP O O 0.495 14.262 6.996 1.00 . A A . 1475 ASP O 1 1
20 24409 1 1 34 ASP OD1 O 1.790 17.706 6.233 1.00 . A A . 1475 ASP OD1 1 1
20 24410 1 1 34 ASP OD2 O 1.619 18.925 8.054 1.00 . A A . 1475 ASP OD2 1 1
20 24411 1 1 35 VAL C C -2.388 12.355 5.238 1.00 . A A . 1476 VAL C 1 1
20 24412 1 1 35 VAL CA C -1.812 12.783 6.584 1.00 . A A . 1476 VAL CA 1 1
20 24413 1 1 35 VAL CB C -2.677 12.190 7.712 1.00 . A A . 1476 VAL CB 1 1
20 24414 1 1 35 VAL CG1 C -2.632 10.670 7.677 1.00 . A A . 1476 VAL CG1 1 1
20 24415 1 1 35 VAL CG2 C -2.219 12.714 9.065 1.00 . A A . 1476 VAL CG2 1 1
20 24416 1 1 35 VAL H H -2.553 14.766 6.599 1.00 . A A . 1476 VAL H 1 1
20 24417 1 1 35 VAL HA H -0.812 12.387 6.679 1.00 . A A . 1476 VAL HA 1 1
20 24418 1 1 35 VAL HB H -3.699 12.502 7.556 1.00 . A A . 1476 VAL HB 1 1
20 24419 1 1 35 VAL HG11 H -2.340 10.342 6.690 1.00 . A A . 1476 VAL HG11 1 1
20 24420 1 1 35 VAL HG12 H -1.917 10.314 8.403 1.00 . A A . 1476 VAL HG12 1 1
20 24421 1 1 35 VAL HG13 H -3.610 10.276 7.911 1.00 . A A . 1476 VAL HG13 1 1
20 24422 1 1 35 VAL HG21 H -2.673 12.128 9.849 1.00 . A A . 1476 VAL HG21 1 1
20 24423 1 1 35 VAL HG22 H -1.144 12.639 9.135 1.00 . A A . 1476 VAL HG22 1 1
20 24424 1 1 35 VAL HG23 H -2.515 13.747 9.170 1.00 . A A . 1476 VAL HG23 1 1
20 24425 1 1 35 VAL N N -1.733 14.236 6.682 1.00 . A A . 1476 VAL N 1 1
20 24426 1 1 35 VAL O O -3.576 12.047 5.129 1.00 . A A . 1476 VAL O 1 1
20 24427 1 1 36 CYS C C -2.823 10.686 2.925 1.00 . A A . 1477 CYS C 1 1
20 24428 1 1 36 CYS CA C -1.963 11.944 2.877 1.00 . A A . 1477 CYS CA 1 1
20 24429 1 1 36 CYS CB C -0.745 11.710 1.982 1.00 . A A . 1477 CYS CB 1 1
20 24430 1 1 36 CYS H H -0.604 12.591 4.367 1.00 . A A . 1477 CYS H 1 1
20 24431 1 1 36 CYS HA H -2.550 12.752 2.468 1.00 . A A . 1477 CYS HA 1 1
20 24432 1 1 36 CYS HB2 H -0.181 10.873 2.366 1.00 . A A . 1477 CYS HB2 1 1
20 24433 1 1 36 CYS HB3 H -1.081 11.481 0.982 1.00 . A A . 1477 CYS HB3 1 1
20 24434 1 1 36 CYS HG H 1.469 12.831 2.567 1.00 . A A . 1477 CYS HG 1 1
20 24435 1 1 36 CYS N N -1.539 12.336 4.217 1.00 . A A . 1477 CYS N 1 1
20 24436 1 1 36 CYS O O -2.320 9.586 3.152 1.00 . A A . 1477 CYS O 1 1
20 24437 1 1 36 CYS SG S 0.377 13.124 1.878 1.00 . A A . 1477 CYS SG 1 1
20 24438 1 1 37 TYR C C -5.263 9.171 1.332 1.00 . A A . 1478 TYR C 1 1
20 24439 1 1 37 TYR CA C -5.055 9.736 2.734 1.00 . A A . 1478 TYR CA 1 1
20 24440 1 1 37 TYR CB C -6.397 10.172 3.325 1.00 . A A . 1478 TYR CB 1 1
20 24441 1 1 37 TYR CD1 C -6.410 11.919 5.148 1.00 . A A . 1478 TYR CD1 1 1
20 24442 1 1 37 TYR CD2 C -6.140 9.637 5.779 1.00 . A A . 1478 TYR CD2 1 1
20 24443 1 1 37 TYR CE1 C -6.335 12.300 6.474 1.00 . A A . 1478 TYR CE1 1 1
20 24444 1 1 37 TYR CE2 C -6.064 10.008 7.107 1.00 . A A . 1478 TYR CE2 1 1
20 24445 1 1 37 TYR CG C -6.314 10.584 4.777 1.00 . A A . 1478 TYR CG 1 1
20 24446 1 1 37 TYR CZ C -6.162 11.341 7.450 1.00 . A A . 1478 TYR CZ 1 1
20 24447 1 1 37 TYR H H -4.465 11.758 2.536 1.00 . A A . 1478 TYR H 1 1
20 24448 1 1 37 TYR HA H -4.631 8.965 3.361 1.00 . A A . 1478 TYR HA 1 1
20 24449 1 1 37 TYR HB2 H -6.773 11.014 2.763 1.00 . A A . 1478 TYR HB2 1 1
20 24450 1 1 37 TYR HB3 H -7.099 9.354 3.250 1.00 . A A . 1478 TYR HB3 1 1
20 24451 1 1 37 TYR HD1 H -6.545 12.669 4.381 1.00 . A A . 1478 TYR HD1 1 1
20 24452 1 1 37 TYR HD2 H -6.063 8.594 5.507 1.00 . A A . 1478 TYR HD2 1 1
20 24453 1 1 37 TYR HE1 H -6.411 13.343 6.742 1.00 . A A . 1478 TYR HE1 1 1
20 24454 1 1 37 TYR HE2 H -5.929 9.257 7.872 1.00 . A A . 1478 TYR HE2 1 1
20 24455 1 1 37 TYR HH H -6.855 11.384 9.242 1.00 . A A . 1478 TYR HH 1 1
20 24456 1 1 37 TYR N N -4.123 10.857 2.712 1.00 . A A . 1478 TYR N 1 1
20 24457 1 1 37 TYR O O -4.623 9.605 0.374 1.00 . A A . 1478 TYR O 1 1
20 24458 1 1 37 TYR OH O -6.086 11.715 8.772 1.00 . A A . 1478 TYR OH 1 1
20 24459 1 1 38 LYS C C -7.966 7.458 -0.277 1.00 . A A . 1479 LYS C 1 1
20 24460 1 1 38 LYS CA C -6.461 7.577 -0.064 1.00 . A A . 1479 LYS CA 1 1
20 24461 1 1 38 LYS CB C -5.813 6.193 -0.143 1.00 . A A . 1479 LYS CB 1 1
20 24462 1 1 38 LYS CD C -3.387 5.648 0.215 1.00 . A A . 1479 LYS CD 1 1
20 24463 1 1 38 LYS CE C -2.003 5.608 -0.414 1.00 . A A . 1479 LYS CE 1 1
20 24464 1 1 38 LYS CG C -4.420 6.206 -0.749 1.00 . A A . 1479 LYS CG 1 1
20 24465 1 1 38 LYS H H -6.643 7.898 2.020 1.00 . A A . 1479 LYS H 1 1
20 24466 1 1 38 LYS HA H -6.048 8.203 -0.841 1.00 . A A . 1479 LYS HA 1 1
20 24467 1 1 38 LYS HB2 H -5.745 5.783 0.854 1.00 . A A . 1479 LYS HB2 1 1
20 24468 1 1 38 LYS HB3 H -6.439 5.549 -0.745 1.00 . A A . 1479 LYS HB3 1 1
20 24469 1 1 38 LYS HD2 H -3.352 6.275 1.094 1.00 . A A . 1479 LYS HD2 1 1
20 24470 1 1 38 LYS HD3 H -3.674 4.645 0.496 1.00 . A A . 1479 LYS HD3 1 1
20 24471 1 1 38 LYS HE2 H -2.099 5.776 -1.476 1.00 . A A . 1479 LYS HE2 1 1
20 24472 1 1 38 LYS HE3 H -1.401 6.392 0.022 1.00 . A A . 1479 LYS HE3 1 1
20 24473 1 1 38 LYS HG2 H -4.422 5.604 -1.646 1.00 . A A . 1479 LYS HG2 1 1
20 24474 1 1 38 LYS HG3 H -4.156 7.224 -0.997 1.00 . A A . 1479 LYS HG3 1 1
20 24475 1 1 38 LYS HZ1 H -1.580 3.924 0.748 1.00 . A A . 1479 LYS HZ1 1 1
20 24476 1 1 38 LYS HZ2 H -0.297 4.414 -0.239 1.00 . A A . 1479 LYS HZ2 1 1
20 24477 1 1 38 LYS HZ3 H -1.626 3.615 -0.915 1.00 . A A . 1479 LYS HZ3 1 1
20 24478 1 1 38 LYS N N -6.164 8.201 1.220 1.00 . A A . 1479 LYS N 1 1
20 24479 1 1 38 LYS NZ N -1.330 4.299 -0.190 1.00 . A A . 1479 LYS NZ 1 1
20 24480 1 1 38 LYS O O -8.643 6.697 0.415 1.00 . A A . 1479 LYS O 1 1
20 24481 1 1 39 LYS C C -10.303 6.879 -2.214 1.00 . A A . 1480 LYS C 1 1
20 24482 1 1 39 LYS CA C -9.910 8.192 -1.545 1.00 . A A . 1480 LYS CA 1 1
20 24483 1 1 39 LYS CB C -10.276 9.369 -2.453 1.00 . A A . 1480 LYS CB 1 1
20 24484 1 1 39 LYS CD C -10.731 11.830 -2.665 1.00 . A A . 1480 LYS CD 1 1
20 24485 1 1 39 LYS CE C -12.084 11.606 -3.324 1.00 . A A . 1480 LYS CE 1 1
20 24486 1 1 39 LYS CG C -10.379 10.694 -1.719 1.00 . A A . 1480 LYS CG 1 1
20 24487 1 1 39 LYS H H -7.894 8.801 -1.756 1.00 . A A . 1480 LYS H 1 1
20 24488 1 1 39 LYS HA H -10.451 8.284 -0.615 1.00 . A A . 1480 LYS HA 1 1
20 24489 1 1 39 LYS HB2 H -9.522 9.463 -3.220 1.00 . A A . 1480 LYS HB2 1 1
20 24490 1 1 39 LYS HB3 H -11.229 9.165 -2.920 1.00 . A A . 1480 LYS HB3 1 1
20 24491 1 1 39 LYS HD2 H -10.763 12.754 -2.108 1.00 . A A . 1480 LYS HD2 1 1
20 24492 1 1 39 LYS HD3 H -9.973 11.896 -3.433 1.00 . A A . 1480 LYS HD3 1 1
20 24493 1 1 39 LYS HE2 H -11.935 11.472 -4.385 1.00 . A A . 1480 LYS HE2 1 1
20 24494 1 1 39 LYS HE3 H -12.530 10.716 -2.907 1.00 . A A . 1480 LYS HE3 1 1
20 24495 1 1 39 LYS HG2 H -11.147 10.618 -0.963 1.00 . A A . 1480 LYS HG2 1 1
20 24496 1 1 39 LYS HG3 H -9.429 10.910 -1.250 1.00 . A A . 1480 LYS HG3 1 1
20 24497 1 1 39 LYS HZ1 H -13.702 12.806 -3.876 1.00 . A A . 1480 LYS HZ1 1 1
20 24498 1 1 39 LYS HZ2 H -12.465 13.646 -3.085 1.00 . A A . 1480 LYS HZ2 1 1
20 24499 1 1 39 LYS HZ3 H -13.506 12.647 -2.203 1.00 . A A . 1480 LYS HZ3 1 1
20 24500 1 1 39 LYS N N -8.485 8.214 -1.239 1.00 . A A . 1480 LYS N 1 1
20 24501 1 1 39 LYS NZ N -13.004 12.757 -3.106 1.00 . A A . 1480 LYS NZ 1 1
20 24502 1 1 39 LYS O O -10.534 6.831 -3.423 1.00 . A A . 1480 LYS O 1 1
20 24503 1 1 40 LEU C C -12.142 4.526 -2.547 1.00 . A A . 1481 LEU C 1 1
20 24504 1 1 40 LEU CA C -10.744 4.501 -1.937 1.00 . A A . 1481 LEU CA 1 1
20 24505 1 1 40 LEU CB C -10.681 3.458 -0.820 1.00 . A A . 1481 LEU CB 1 1
20 24506 1 1 40 LEU CD1 C -9.603 1.545 -2.030 1.00 . A A . 1481 LEU CD1 1 1
20 24507 1 1 40 LEU CD2 C -11.061 1.103 -0.047 1.00 . A A . 1481 LEU CD2 1 1
20 24508 1 1 40 LEU CG C -10.830 1.999 -1.255 1.00 . A A . 1481 LEU CG 1 1
20 24509 1 1 40 LEU H H -10.182 5.916 -0.467 1.00 . A A . 1481 LEU H 1 1
20 24510 1 1 40 LEU HA H -10.034 4.237 -2.706 1.00 . A A . 1481 LEU HA 1 1
20 24511 1 1 40 LEU HB2 H -9.727 3.559 -0.327 1.00 . A A . 1481 LEU HB2 1 1
20 24512 1 1 40 LEU HB3 H -11.473 3.677 -0.118 1.00 . A A . 1481 LEU HB3 1 1
20 24513 1 1 40 LEU HD11 H -9.512 2.128 -2.935 1.00 . A A . 1481 LEU HD11 1 1
20 24514 1 1 40 LEU HD12 H -9.703 0.500 -2.284 1.00 . A A . 1481 LEU HD12 1 1
20 24515 1 1 40 LEU HD13 H -8.721 1.684 -1.422 1.00 . A A . 1481 LEU HD13 1 1
20 24516 1 1 40 LEU HD21 H -10.291 1.285 0.688 1.00 . A A . 1481 LEU HD21 1 1
20 24517 1 1 40 LEU HD22 H -11.028 0.068 -0.355 1.00 . A A . 1481 LEU HD22 1 1
20 24518 1 1 40 LEU HD23 H -12.028 1.321 0.383 1.00 . A A . 1481 LEU HD23 1 1
20 24519 1 1 40 LEU HG H -11.688 1.911 -1.908 1.00 . A A . 1481 LEU HG 1 1
20 24520 1 1 40 LEU N N -10.378 5.816 -1.421 1.00 . A A . 1481 LEU N 1 1
20 24521 1 1 40 LEU O O -12.357 4.034 -3.655 1.00 . A A . 1481 LEU O 1 1
20 24522 1 1 41 LEU C C -15.011 6.609 -2.110 1.00 . A A . 1482 LEU C 1 1
20 24523 1 1 41 LEU CA C -14.468 5.194 -2.286 1.00 . A A . 1482 LEU CA 1 1
20 24524 1 1 41 LEU CB C -15.352 4.199 -1.532 1.00 . A A . 1482 LEU CB 1 1
20 24525 1 1 41 LEU CD1 C -15.971 1.842 -0.947 1.00 . A A . 1482 LEU CD1 1 1
20 24526 1 1 41 LEU CD2 C -15.443 2.442 -3.317 1.00 . A A . 1482 LEU CD2 1 1
20 24527 1 1 41 LEU CG C -15.127 2.722 -1.855 1.00 . A A . 1482 LEU CG 1 1
20 24528 1 1 41 LEU H H -12.859 5.477 -0.941 1.00 . A A . 1482 LEU H 1 1
20 24529 1 1 41 LEU HA H -14.477 4.947 -3.337 1.00 . A A . 1482 LEU HA 1 1
20 24530 1 1 41 LEU HB2 H -15.177 4.337 -0.476 1.00 . A A . 1482 LEU HB2 1 1
20 24531 1 1 41 LEU HB3 H -16.382 4.435 -1.758 1.00 . A A . 1482 LEU HB3 1 1
20 24532 1 1 41 LEU HD11 H -16.988 2.204 -0.938 1.00 . A A . 1482 LEU HD11 1 1
20 24533 1 1 41 LEU HD12 H -15.570 1.871 0.056 1.00 . A A . 1482 LEU HD12 1 1
20 24534 1 1 41 LEU HD13 H -15.953 0.825 -1.312 1.00 . A A . 1482 LEU HD13 1 1
20 24535 1 1 41 LEU HD21 H -14.858 3.098 -3.944 1.00 . A A . 1482 LEU HD21 1 1
20 24536 1 1 41 LEU HD22 H -16.494 2.616 -3.497 1.00 . A A . 1482 LEU HD22 1 1
20 24537 1 1 41 LEU HD23 H -15.203 1.414 -3.547 1.00 . A A . 1482 LEU HD23 1 1
20 24538 1 1 41 LEU HG H -14.087 2.477 -1.684 1.00 . A A . 1482 LEU HG 1 1
20 24539 1 1 41 LEU N N -13.090 5.103 -1.816 1.00 . A A . 1482 LEU N 1 1
20 24540 1 1 41 LEU O O -14.462 7.405 -1.347 1.00 . A A . 1482 LEU O 1 1
20 24541 1 1 42 HIS C C -18.164 8.181 -3.204 1.00 . A A . 1483 HIS C 1 1
20 24542 1 1 42 HIS CA C -16.712 8.233 -2.738 1.00 . A A . 1483 HIS CA 1 1
20 24543 1 1 42 HIS CB C -15.929 9.240 -3.582 1.00 . A A . 1483 HIS CB 1 1
20 24544 1 1 42 HIS CD2 C -17.316 11.193 -2.587 1.00 . A A . 1483 HIS CD2 1 1
20 24545 1 1 42 HIS CE1 C -16.589 12.799 -3.890 1.00 . A A . 1483 HIS CE1 1 1
20 24546 1 1 42 HIS CG C -16.420 10.648 -3.443 1.00 . A A . 1483 HIS CG 1 1
20 24547 1 1 42 HIS H H -16.484 6.238 -3.409 1.00 . A A . 1483 HIS H 1 1
20 24548 1 1 42 HIS HA H -16.689 8.548 -1.706 1.00 . A A . 1483 HIS HA 1 1
20 24549 1 1 42 HIS HB2 H -14.891 9.220 -3.284 1.00 . A A . 1483 HIS HB2 1 1
20 24550 1 1 42 HIS HB3 H -16.005 8.963 -4.624 1.00 . A A . 1483 HIS HB3 1 1
20 24551 1 1 42 HIS HD1 H -15.327 11.604 -4.970 1.00 . A A . 1483 HIS HD1 1 1
20 24552 1 1 42 HIS HD2 H -17.861 10.673 -1.812 1.00 . A A . 1483 HIS HD2 1 1
20 24553 1 1 42 HIS HE1 H -16.444 13.768 -4.343 1.00 . A A . 1483 HIS HE1 1 1
20 24554 1 1 42 HIS N N -16.093 6.915 -2.819 1.00 . A A . 1483 HIS N 1 1
20 24555 1 1 42 HIS ND1 N -15.984 11.680 -4.247 1.00 . A A . 1483 HIS ND1 1 1
20 24556 1 1 42 HIS NE2 N -17.403 12.530 -2.885 1.00 . A A . 1483 HIS NE2 1 1
20 24557 1 1 42 HIS O O -18.452 7.756 -4.323 1.00 . A A . 1483 HIS O 1 1
20 24558 1 1 43 TRP C C -20.975 10.023 -3.004 1.00 . A A . 1484 TRP C 1 1
20 24559 1 1 43 TRP CA C -20.496 8.616 -2.662 1.00 . A A . 1484 TRP CA 1 1
20 24560 1 1 43 TRP CB C -21.306 8.059 -1.491 1.00 . A A . 1484 TRP CB 1 1
20 24561 1 1 43 TRP CD1 C -23.468 8.482 -2.800 1.00 . A A . 1484 TRP CD1 1 1
20 24562 1 1 43 TRP CD2 C -23.756 8.279 -0.588 1.00 . A A . 1484 TRP CD2 1 1
20 24563 1 1 43 TRP CE2 C -25.011 8.508 -1.185 1.00 . A A . 1484 TRP CE2 1 1
20 24564 1 1 43 TRP CE3 C -23.689 8.118 0.799 1.00 . A A . 1484 TRP CE3 1 1
20 24565 1 1 43 TRP CG C -22.783 8.266 -1.638 1.00 . A A . 1484 TRP CG 1 1
20 24566 1 1 43 TRP CH2 C -26.092 8.418 0.913 1.00 . A A . 1484 TRP CH2 1 1
20 24567 1 1 43 TRP CZ2 C -26.186 8.580 -0.442 1.00 . A A . 1484 TRP CZ2 1 1
20 24568 1 1 43 TRP CZ3 C -24.857 8.190 1.535 1.00 . A A . 1484 TRP CZ3 1 1
20 24569 1 1 43 TRP H H -18.782 8.942 -1.462 1.00 . A A . 1484 TRP H 1 1
20 24570 1 1 43 TRP HA H -20.640 7.980 -3.523 1.00 . A A . 1484 TRP HA 1 1
20 24571 1 1 43 TRP HB2 H -21.125 6.998 -1.409 1.00 . A A . 1484 TRP HB2 1 1
20 24572 1 1 43 TRP HB3 H -20.990 8.546 -0.580 1.00 . A A . 1484 TRP HB3 1 1
20 24573 1 1 43 TRP HD1 H -23.010 8.531 -3.776 1.00 . A A . 1484 TRP HD1 1 1
20 24574 1 1 43 TRP HE1 H -25.506 8.792 -3.204 1.00 . A A . 1484 TRP HE1 1 1
20 24575 1 1 43 TRP HE3 H -22.747 7.941 1.296 1.00 . A A . 1484 TRP HE3 1 1
20 24576 1 1 43 TRP HH2 H -26.978 8.467 1.527 1.00 . A A . 1484 TRP HH2 1 1
20 24577 1 1 43 TRP HZ2 H -27.146 8.754 -0.906 1.00 . A A . 1484 TRP HZ2 1 1
20 24578 1 1 43 TRP HZ3 H -24.825 8.069 2.607 1.00 . A A . 1484 TRP HZ3 1 1
20 24579 1 1 43 TRP N N -19.073 8.615 -2.339 1.00 . A A . 1484 TRP N 1 1
20 24580 1 1 43 TRP NE1 N -24.809 8.629 -2.534 1.00 . A A . 1484 TRP NE1 1 1
20 24581 1 1 43 TRP O O -21.189 10.349 -4.171 1.00 . A A . 1484 TRP O 1 1
20 24582 1 1 44 SER C C -21.453 13.030 -0.885 1.00 . A A . 1485 SER C 1 1
20 24583 1 1 44 SER CA C -21.598 12.224 -2.171 1.00 . A A . 1485 SER CA 1 1
20 24584 1 1 44 SER CB C -23.057 12.237 -2.634 1.00 . A A . 1485 SER CB 1 1
20 24585 1 1 44 SER H H -20.953 10.534 -1.071 1.00 . A A . 1485 SER H 1 1
20 24586 1 1 44 SER HA H -20.983 12.674 -2.936 1.00 . A A . 1485 SER HA 1 1
20 24587 1 1 44 SER HB2 H -23.516 11.290 -2.394 1.00 . A A . 1485 SER HB2 1 1
20 24588 1 1 44 SER HB3 H -23.585 13.032 -2.127 1.00 . A A . 1485 SER HB3 1 1
20 24589 1 1 44 SER HG H -23.109 11.602 -4.486 1.00 . A A . 1485 SER HG 1 1
20 24590 1 1 44 SER N N -21.141 10.852 -1.979 1.00 . A A . 1485 SER N 1 1
20 24591 1 1 44 SER O O -20.770 14.053 -0.853 1.00 . A A . 1485 SER O 1 1
20 24592 1 1 44 SER OG O -23.147 12.447 -4.032 1.00 . A A . 1485 SER OG 1 1
20 24593 1 1 45 GLY C C -20.862 12.793 2.297 1.00 . A A . 1486 GLY C 1 1
20 24594 1 1 45 GLY CA C -22.035 13.251 1.452 1.00 . A A . 1486 GLY CA 1 1
20 24595 1 1 45 GLY H H -22.633 11.742 0.093 1.00 . A A . 1486 GLY H 1 1
20 24596 1 1 45 GLY HA2 H -21.942 14.312 1.271 1.00 . A A . 1486 GLY HA2 1 1
20 24597 1 1 45 GLY HA3 H -22.949 13.067 1.997 1.00 . A A . 1486 GLY HA3 1 1
20 24598 1 1 45 GLY N N -22.103 12.562 0.177 1.00 . A A . 1486 GLY N 1 1
20 24599 1 1 45 GLY O O -20.486 13.459 3.261 1.00 . A A . 1486 GLY O 1 1
20 24600 1 1 46 GLN C C -18.159 10.437 1.721 1.00 . A A . 1487 GLN C 1 1
20 24601 1 1 46 GLN CA C -19.150 11.104 2.669 1.00 . A A . 1487 GLN CA 1 1
20 24602 1 1 46 GLN CB C -19.630 10.097 3.715 1.00 . A A . 1487 GLN CB 1 1
20 24603 1 1 46 GLN CD C -21.817 10.317 4.961 1.00 . A A . 1487 GLN CD 1 1
20 24604 1 1 46 GLN CG C -20.362 10.736 4.884 1.00 . A A . 1487 GLN CG 1 1
20 24605 1 1 46 GLN H H -20.630 11.166 1.158 1.00 . A A . 1487 GLN H 1 1
20 24606 1 1 46 GLN HA H -18.654 11.922 3.170 1.00 . A A . 1487 GLN HA 1 1
20 24607 1 1 46 GLN HB2 H -20.298 9.394 3.241 1.00 . A A . 1487 GLN HB2 1 1
20 24608 1 1 46 GLN HB3 H -18.774 9.564 4.103 1.00 . A A . 1487 GLN HB3 1 1
20 24609 1 1 46 GLN HE21 H -21.996 10.489 2.988 1.00 . A A . 1487 GLN HE21 1 1
20 24610 1 1 46 GLN HE22 H -23.420 9.993 3.831 1.00 . A A . 1487 GLN HE22 1 1
20 24611 1 1 46 GLN HG2 H -19.871 10.446 5.802 1.00 . A A . 1487 GLN HG2 1 1
20 24612 1 1 46 GLN HG3 H -20.316 11.810 4.777 1.00 . A A . 1487 GLN HG3 1 1
20 24613 1 1 46 GLN N N -20.285 11.652 1.935 1.00 . A A . 1487 GLN N 1 1
20 24614 1 1 46 GLN NE2 N -22.478 10.261 3.811 1.00 . A A . 1487 GLN NE2 1 1
20 24615 1 1 46 GLN O O -18.550 9.819 0.730 1.00 . A A . 1487 GLN O 1 1
20 24616 1 1 46 GLN OE1 O -22.341 10.047 6.042 1.00 . A A . 1487 GLN OE1 1 1
20 24617 1 1 47 THR C C -14.906 9.089 2.034 1.00 . A A . 1488 THR C 1 1
20 24618 1 1 47 THR CA C -15.825 9.978 1.204 1.00 . A A . 1488 THR CA 1 1
20 24619 1 1 47 THR CB C -14.981 11.064 0.510 1.00 . A A . 1488 THR CB 1 1
20 24620 1 1 47 THR CG2 C -14.052 10.447 -0.525 1.00 . A A . 1488 THR CG2 1 1
20 24621 1 1 47 THR H H -16.623 11.072 2.832 1.00 . A A . 1488 THR H 1 1
20 24622 1 1 47 THR HA H -16.299 9.378 0.442 1.00 . A A . 1488 THR HA 1 1
20 24623 1 1 47 THR HB H -14.381 11.565 1.256 1.00 . A A . 1488 THR HB 1 1
20 24624 1 1 47 THR HG1 H -16.440 12.390 0.529 1.00 . A A . 1488 THR HG1 1 1
20 24625 1 1 47 THR HG21 H -13.503 9.632 -0.076 1.00 . A A . 1488 THR HG21 1 1
20 24626 1 1 47 THR HG22 H -13.360 11.196 -0.879 1.00 . A A . 1488 THR HG22 1 1
20 24627 1 1 47 THR HG23 H -14.635 10.074 -1.354 1.00 . A A . 1488 THR HG23 1 1
20 24628 1 1 47 THR N N -16.872 10.567 2.029 1.00 . A A . 1488 THR N 1 1
20 24629 1 1 47 THR O O -14.440 9.487 3.102 1.00 . A A . 1488 THR O 1 1
20 24630 1 1 47 THR OG1 O -15.838 12.022 -0.122 1.00 . A A . 1488 THR OG1 1 1
20 24631 1 1 48 ILE C C -12.313 7.276 2.010 1.00 . A A . 1489 ILE C 1 1
20 24632 1 1 48 ILE CA C -13.784 6.940 2.232 1.00 . A A . 1489 ILE CA 1 1
20 24633 1 1 48 ILE CB C -14.044 5.493 1.770 1.00 . A A . 1489 ILE CB 1 1
20 24634 1 1 48 ILE CD1 C -15.815 5.031 3.539 1.00 . A A . 1489 ILE CD1 1 1
20 24635 1 1 48 ILE CG1 C -15.492 5.094 2.063 1.00 . A A . 1489 ILE CG1 1 1
20 24636 1 1 48 ILE CG2 C -13.077 4.538 2.453 1.00 . A A . 1489 ILE CG2 1 1
20 24637 1 1 48 ILE H H -15.051 7.625 0.681 1.00 . A A . 1489 ILE H 1 1
20 24638 1 1 48 ILE HA H -14.002 7.004 3.288 1.00 . A A . 1489 ILE HA 1 1
20 24639 1 1 48 ILE HB H -13.872 5.442 0.706 1.00 . A A . 1489 ILE HB 1 1
20 24640 1 1 48 ILE HD11 H -15.554 5.970 4.005 1.00 . A A . 1489 ILE HD11 1 1
20 24641 1 1 48 ILE HD12 H -16.870 4.844 3.670 1.00 . A A . 1489 ILE HD12 1 1
20 24642 1 1 48 ILE HD13 H -15.248 4.233 3.998 1.00 . A A . 1489 ILE HD13 1 1
20 24643 1 1 48 ILE HG12 H -16.156 5.812 1.609 1.00 . A A . 1489 ILE HG12 1 1
20 24644 1 1 48 ILE HG13 H -15.680 4.118 1.639 1.00 . A A . 1489 ILE HG13 1 1
20 24645 1 1 48 ILE HG21 H -12.541 5.062 3.230 1.00 . A A . 1489 ILE HG21 1 1
20 24646 1 1 48 ILE HG22 H -13.628 3.718 2.888 1.00 . A A . 1489 ILE HG22 1 1
20 24647 1 1 48 ILE HG23 H -12.375 4.156 1.727 1.00 . A A . 1489 ILE HG23 1 1
20 24648 1 1 48 ILE N N -14.649 7.884 1.536 1.00 . A A . 1489 ILE N 1 1
20 24649 1 1 48 ILE O O -11.818 7.230 0.883 1.00 . A A . 1489 ILE O 1 1
20 24650 1 1 49 CYS C C -9.398 7.166 4.044 1.00 . A A . 1490 CYS C 1 1
20 24651 1 1 49 CYS CA C -10.204 7.955 3.017 1.00 . A A . 1490 CYS CA 1 1
20 24652 1 1 49 CYS CB C -10.009 9.455 3.240 1.00 . A A . 1490 CYS CB 1 1
20 24653 1 1 49 CYS H H -12.070 7.630 3.963 1.00 . A A . 1490 CYS H 1 1
20 24654 1 1 49 CYS HA H -9.854 7.698 2.029 1.00 . A A . 1490 CYS HA 1 1
20 24655 1 1 49 CYS HB2 H -10.109 9.671 4.294 1.00 . A A . 1490 CYS HB2 1 1
20 24656 1 1 49 CYS HB3 H -9.017 9.733 2.915 1.00 . A A . 1490 CYS HB3 1 1
20 24657 1 1 49 CYS HG H -12.153 10.834 3.200 1.00 . A A . 1490 CYS HG 1 1
20 24658 1 1 49 CYS N N -11.620 7.612 3.092 1.00 . A A . 1490 CYS N 1 1
20 24659 1 1 49 CYS O O -9.407 7.486 5.233 1.00 . A A . 1490 CYS O 1 1
20 24660 1 1 49 CYS SG S -11.194 10.493 2.353 1.00 . A A . 1490 CYS SG 1 1
20 24661 1 1 50 TYR C C -6.424 5.687 4.379 1.00 . A A . 1491 TYR C 1 1
20 24662 1 1 50 TYR CA C -7.896 5.297 4.457 1.00 . A A . 1491 TYR CA 1 1
20 24663 1 1 50 TYR CB C -8.065 3.822 4.087 1.00 . A A . 1491 TYR CB 1 1
20 24664 1 1 50 TYR CD1 C -7.928 3.600 1.576 1.00 . A A . 1491 TYR CD1 1 1
20 24665 1 1 50 TYR CD2 C -6.061 2.883 2.871 1.00 . A A . 1491 TYR CD2 1 1
20 24666 1 1 50 TYR CE1 C -7.268 3.242 0.416 1.00 . A A . 1491 TYR CE1 1 1
20 24667 1 1 50 TYR CE2 C -5.393 2.522 1.717 1.00 . A A . 1491 TYR CE2 1 1
20 24668 1 1 50 TYR CG C -7.338 3.428 2.821 1.00 . A A . 1491 TYR CG 1 1
20 24669 1 1 50 TYR CZ C -6.001 2.703 0.492 1.00 . A A . 1491 TYR CZ 1 1
20 24670 1 1 50 TYR H H -8.737 5.929 2.620 1.00 . A A . 1491 TYR H 1 1
20 24671 1 1 50 TYR HA H -8.244 5.446 5.469 1.00 . A A . 1491 TYR HA 1 1
20 24672 1 1 50 TYR HB2 H -7.684 3.211 4.891 1.00 . A A . 1491 TYR HB2 1 1
20 24673 1 1 50 TYR HB3 H -9.115 3.611 3.947 1.00 . A A . 1491 TYR HB3 1 1
20 24674 1 1 50 TYR HD1 H -8.922 4.022 1.519 1.00 . A A . 1491 TYR HD1 1 1
20 24675 1 1 50 TYR HD2 H -5.588 2.742 3.832 1.00 . A A . 1491 TYR HD2 1 1
20 24676 1 1 50 TYR HE1 H -7.744 3.383 -0.543 1.00 . A A . 1491 TYR HE1 1 1
20 24677 1 1 50 TYR HE2 H -4.400 2.101 1.776 1.00 . A A . 1491 TYR HE2 1 1
20 24678 1 1 50 TYR HH H -4.808 1.562 -0.493 1.00 . A A . 1491 TYR HH 1 1
20 24679 1 1 50 TYR N N -8.704 6.134 3.578 1.00 . A A . 1491 TYR N 1 1
20 24680 1 1 50 TYR O O -5.875 5.868 3.292 1.00 . A A . 1491 TYR O 1 1
20 24681 1 1 50 TYR OH O -5.339 2.344 -0.660 1.00 . A A . 1491 TYR OH 1 1
20 24682 1 1 51 ALA C C -3.488 4.950 5.494 1.00 . A A . 1492 ALA C 1 1
20 24683 1 1 51 ALA CA C -4.381 6.182 5.605 1.00 . A A . 1492 ALA CA 1 1
20 24684 1 1 51 ALA CB C -4.090 6.933 6.896 1.00 . A A . 1492 ALA CB 1 1
20 24685 1 1 51 ALA H H -6.282 5.659 6.373 1.00 . A A . 1492 ALA H 1 1
20 24686 1 1 51 ALA HA H -4.169 6.843 4.777 1.00 . A A . 1492 ALA HA 1 1
20 24687 1 1 51 ALA HB1 H -4.876 7.651 7.078 1.00 . A A . 1492 ALA HB1 1 1
20 24688 1 1 51 ALA HB2 H -4.042 6.233 7.716 1.00 . A A . 1492 ALA HB2 1 1
20 24689 1 1 51 ALA HB3 H -3.145 7.448 6.806 1.00 . A A . 1492 ALA HB3 1 1
20 24690 1 1 51 ALA N N -5.790 5.815 5.540 1.00 . A A . 1492 ALA N 1 1
20 24691 1 1 51 ALA O O -3.881 3.936 4.917 1.00 . A A . 1492 ALA O 1 1
20 24692 1 1 52 ASP C C -1.982 2.653 6.516 1.00 . A A . 1493 ASP C 1 1
20 24693 1 1 52 ASP CA C -1.336 3.939 6.013 1.00 . A A . 1493 ASP CA 1 1
20 24694 1 1 52 ASP CB C -0.103 4.269 6.856 1.00 . A A . 1493 ASP CB 1 1
20 24695 1 1 52 ASP CG C 1.183 4.185 6.058 1.00 . A A . 1493 ASP CG 1 1
20 24696 1 1 52 ASP H H -2.029 5.881 6.495 1.00 . A A . 1493 ASP H 1 1
20 24697 1 1 52 ASP HA H -1.031 3.797 4.987 1.00 . A A . 1493 ASP HA 1 1
20 24698 1 1 52 ASP HB2 H -0.198 5.272 7.245 1.00 . A A . 1493 ASP HB2 1 1
20 24699 1 1 52 ASP HB3 H -0.041 3.573 7.679 1.00 . A A . 1493 ASP HB3 1 1
20 24700 1 1 52 ASP N N -2.285 5.046 6.049 1.00 . A A . 1493 ASP N 1 1
20 24701 1 1 52 ASP O O -1.523 1.554 6.207 1.00 . A A . 1493 ASP O 1 1
20 24702 1 1 52 ASP OD1 O 1.283 3.299 5.183 1.00 . A A . 1493 ASP OD1 1 1
20 24703 1 1 52 ASP OD2 O 2.090 5.006 6.307 1.00 . A A . 1493 ASP OD2 1 1
20 24704 1 1 53 ASN C C -5.050 2.080 8.529 1.00 . A A . 1494 ASN C 1 1
20 24705 1 1 53 ASN CA C -3.759 1.647 7.841 1.00 . A A . 1494 ASN CA 1 1
20 24706 1 1 53 ASN CB C -2.867 0.896 8.832 1.00 . A A . 1494 ASN CB 1 1
20 24707 1 1 53 ASN CG C -3.456 -0.439 9.244 1.00 . A A . 1494 ASN CG 1 1
20 24708 1 1 53 ASN H H -3.369 3.700 7.505 1.00 . A A . 1494 ASN H 1 1
20 24709 1 1 53 ASN HA H -4.004 0.988 7.022 1.00 . A A . 1494 ASN HA 1 1
20 24710 1 1 53 ASN HB2 H -1.904 0.718 8.377 1.00 . A A . 1494 ASN HB2 1 1
20 24711 1 1 53 ASN HB3 H -2.736 1.500 9.718 1.00 . A A . 1494 ASN HB3 1 1
20 24712 1 1 53 ASN HD21 H -4.809 0.478 10.376 1.00 . A A . 1494 ASN HD21 1 1
20 24713 1 1 53 ASN HD22 H -4.888 -1.248 10.360 1.00 . A A . 1494 ASN HD22 1 1
20 24714 1 1 53 ASN N N -3.050 2.798 7.294 1.00 . A A . 1494 ASN N 1 1
20 24715 1 1 53 ASN ND2 N -4.489 -0.399 10.077 1.00 . A A . 1494 ASN ND2 1 1
20 24716 1 1 53 ASN O O -6.023 1.326 8.579 1.00 . A A . 1494 ASN O 1 1
20 24717 1 1 53 ASN OD1 O -2.987 -1.495 8.816 1.00 . A A . 1494 ASN OD1 1 1
20 24718 1 1 54 LYS C C -7.266 4.318 8.736 1.00 . A A . 1495 LYS C 1 1
20 24719 1 1 54 LYS CA C -6.224 3.835 9.740 1.00 . A A . 1495 LYS CA 1 1
20 24720 1 1 54 LYS CB C -5.819 4.985 10.664 1.00 . A A . 1495 LYS CB 1 1
20 24721 1 1 54 LYS CD C -4.584 5.710 12.729 1.00 . A A . 1495 LYS CD 1 1
20 24722 1 1 54 LYS CE C -5.529 6.080 13.861 1.00 . A A . 1495 LYS CE 1 1
20 24723 1 1 54 LYS CG C -5.110 4.530 11.928 1.00 . A A . 1495 LYS CG 1 1
20 24724 1 1 54 LYS H H -4.247 3.853 8.985 1.00 . A A . 1495 LYS H 1 1
20 24725 1 1 54 LYS HA H -6.654 3.042 10.334 1.00 . A A . 1495 LYS HA 1 1
20 24726 1 1 54 LYS HB2 H -5.158 5.649 10.125 1.00 . A A . 1495 LYS HB2 1 1
20 24727 1 1 54 LYS HB3 H -6.707 5.531 10.951 1.00 . A A . 1495 LYS HB3 1 1
20 24728 1 1 54 LYS HD2 H -3.623 5.450 13.147 1.00 . A A . 1495 LYS HD2 1 1
20 24729 1 1 54 LYS HD3 H -4.474 6.560 12.070 1.00 . A A . 1495 LYS HD3 1 1
20 24730 1 1 54 LYS HE2 H -5.352 7.108 14.138 1.00 . A A . 1495 LYS HE2 1 1
20 24731 1 1 54 LYS HE3 H -6.546 5.971 13.515 1.00 . A A . 1495 LYS HE3 1 1
20 24732 1 1 54 LYS HG2 H -5.806 3.975 12.540 1.00 . A A . 1495 LYS HG2 1 1
20 24733 1 1 54 LYS HG3 H -4.281 3.893 11.655 1.00 . A A . 1495 LYS HG3 1 1
20 24734 1 1 54 LYS HZ1 H -5.575 5.737 15.921 1.00 . A A . 1495 LYS HZ1 1 1
20 24735 1 1 54 LYS HZ2 H -4.334 4.915 15.118 1.00 . A A . 1495 LYS HZ2 1 1
20 24736 1 1 54 LYS HZ3 H -5.931 4.369 14.991 1.00 . A A . 1495 LYS HZ3 1 1
20 24737 1 1 54 LYS N N -5.053 3.299 9.057 1.00 . A A . 1495 LYS N 1 1
20 24738 1 1 54 LYS NZ N -5.328 5.215 15.057 1.00 . A A . 1495 LYS NZ 1 1
20 24739 1 1 54 LYS O O -6.992 5.194 7.916 1.00 . A A . 1495 LYS O 1 1
20 24740 1 1 55 PHE C C -10.319 5.311 8.450 1.00 . A A . 1496 PHE C 1 1
20 24741 1 1 55 PHE CA C -9.545 4.115 7.906 1.00 . A A . 1496 PHE CA 1 1
20 24742 1 1 55 PHE CB C -10.492 2.932 7.697 1.00 . A A . 1496 PHE CB 1 1
20 24743 1 1 55 PHE CD1 C -12.160 4.039 6.183 1.00 . A A . 1496 PHE CD1 1 1
20 24744 1 1 55 PHE CD2 C -12.950 3.029 8.194 1.00 . A A . 1496 PHE CD2 1 1
20 24745 1 1 55 PHE CE1 C -13.450 4.417 5.862 1.00 . A A . 1496 PHE CE1 1 1
20 24746 1 1 55 PHE CE2 C -14.242 3.404 7.877 1.00 . A A . 1496 PHE CE2 1 1
20 24747 1 1 55 PHE CG C -11.895 3.341 7.351 1.00 . A A . 1496 PHE CG 1 1
20 24748 1 1 55 PHE CZ C -14.492 4.100 6.711 1.00 . A A . 1496 PHE CZ 1 1
20 24749 1 1 55 PHE H H -8.619 3.050 9.484 1.00 . A A . 1496 PHE H 1 1
20 24750 1 1 55 PHE HA H -9.107 4.386 6.958 1.00 . A A . 1496 PHE HA 1 1
20 24751 1 1 55 PHE HB2 H -10.119 2.318 6.891 1.00 . A A . 1496 PHE HB2 1 1
20 24752 1 1 55 PHE HB3 H -10.530 2.346 8.603 1.00 . A A . 1496 PHE HB3 1 1
20 24753 1 1 55 PHE HD1 H -11.344 4.288 5.518 1.00 . A A . 1496 PHE HD1 1 1
20 24754 1 1 55 PHE HD2 H -12.756 2.486 9.107 1.00 . A A . 1496 PHE HD2 1 1
20 24755 1 1 55 PHE HE1 H -13.641 4.961 4.949 1.00 . A A . 1496 PHE HE1 1 1
20 24756 1 1 55 PHE HE2 H -15.055 3.156 8.543 1.00 . A A . 1496 PHE HE2 1 1
20 24757 1 1 55 PHE HZ H -15.501 4.394 6.461 1.00 . A A . 1496 PHE HZ 1 1
20 24758 1 1 55 PHE N N -8.462 3.742 8.808 1.00 . A A . 1496 PHE N 1 1
20 24759 1 1 55 PHE O O -10.615 5.382 9.643 1.00 . A A . 1496 PHE O 1 1
20 24760 1 1 56 TYR C C -12.508 7.737 6.974 1.00 . A A . 1497 TYR C 1 1
20 24761 1 1 56 TYR CA C -11.381 7.445 7.959 1.00 . A A . 1497 TYR CA 1 1
20 24762 1 1 56 TYR CB C -10.438 8.647 8.043 1.00 . A A . 1497 TYR CB 1 1
20 24763 1 1 56 TYR CD1 C -9.471 8.904 10.361 1.00 . A A . 1497 TYR CD1 1 1
20 24764 1 1 56 TYR CD2 C -8.121 7.877 8.687 1.00 . A A . 1497 TYR CD2 1 1
20 24765 1 1 56 TYR CE1 C -8.455 8.748 11.284 1.00 . A A . 1497 TYR CE1 1 1
20 24766 1 1 56 TYR CE2 C -7.100 7.715 9.604 1.00 . A A . 1497 TYR CE2 1 1
20 24767 1 1 56 TYR CG C -9.323 8.472 9.049 1.00 . A A . 1497 TYR CG 1 1
20 24768 1 1 56 TYR CZ C -7.271 8.152 10.901 1.00 . A A . 1497 TYR CZ 1 1
20 24769 1 1 56 TYR H H -10.379 6.137 6.631 1.00 . A A . 1497 TYR H 1 1
20 24770 1 1 56 TYR HA H -11.808 7.266 8.935 1.00 . A A . 1497 TYR HA 1 1
20 24771 1 1 56 TYR HB2 H -9.988 8.811 7.076 1.00 . A A . 1497 TYR HB2 1 1
20 24772 1 1 56 TYR HB3 H -11.005 9.522 8.324 1.00 . A A . 1497 TYR HB3 1 1
20 24773 1 1 56 TYR HD1 H -10.399 9.370 10.659 1.00 . A A . 1497 TYR HD1 1 1
20 24774 1 1 56 TYR HD2 H -7.989 7.536 7.671 1.00 . A A . 1497 TYR HD2 1 1
20 24775 1 1 56 TYR HE1 H -8.588 9.090 12.300 1.00 . A A . 1497 TYR HE1 1 1
20 24776 1 1 56 TYR HE2 H -6.173 7.249 9.303 1.00 . A A . 1497 TYR HE2 1 1
20 24777 1 1 56 TYR HH H -5.527 8.576 11.588 1.00 . A A . 1497 TYR HH 1 1
20 24778 1 1 56 TYR N N -10.643 6.250 7.568 1.00 . A A . 1497 TYR N 1 1
20 24779 1 1 56 TYR O O -12.346 7.584 5.763 1.00 . A A . 1497 TYR O 1 1
20 24780 1 1 56 TYR OH O -6.256 7.994 11.816 1.00 . A A . 1497 TYR OH 1 1
20 24781 1 1 57 VAL C C -15.180 9.949 6.784 1.00 . A A . 1498 VAL C 1 1
20 24782 1 1 57 VAL CA C -14.808 8.475 6.671 1.00 . A A . 1498 VAL CA 1 1
20 24783 1 1 57 VAL CB C -16.028 7.618 7.058 1.00 . A A . 1498 VAL CB 1 1
20 24784 1 1 57 VAL CG1 C -16.241 7.641 8.564 1.00 . A A . 1498 VAL CG1 1 1
20 24785 1 1 57 VAL CG2 C -17.272 8.103 6.328 1.00 . A A . 1498 VAL CG2 1 1
20 24786 1 1 57 VAL H H -13.721 8.261 8.475 1.00 . A A . 1498 VAL H 1 1
20 24787 1 1 57 VAL HA H -14.551 8.255 5.645 1.00 . A A . 1498 VAL HA 1 1
20 24788 1 1 57 VAL HB H -15.836 6.598 6.759 1.00 . A A . 1498 VAL HB 1 1
20 24789 1 1 57 VAL HG11 H -16.036 6.661 8.971 1.00 . A A . 1498 VAL HG11 1 1
20 24790 1 1 57 VAL HG12 H -15.576 8.365 9.011 1.00 . A A . 1498 VAL HG12 1 1
20 24791 1 1 57 VAL HG13 H -17.265 7.911 8.778 1.00 . A A . 1498 VAL HG13 1 1
20 24792 1 1 57 VAL HG21 H -17.657 8.984 6.820 1.00 . A A . 1498 VAL HG21 1 1
20 24793 1 1 57 VAL HG22 H -17.019 8.344 5.305 1.00 . A A . 1498 VAL HG22 1 1
20 24794 1 1 57 VAL HG23 H -18.022 7.327 6.339 1.00 . A A . 1498 VAL HG23 1 1
20 24795 1 1 57 VAL N N -13.653 8.159 7.502 1.00 . A A . 1498 VAL N 1 1
20 24796 1 1 57 VAL O O -15.978 10.336 7.638 1.00 . A A . 1498 VAL O 1 1
20 24797 1 1 58 VAL C C -16.324 12.485 5.569 1.00 . A A . 1499 VAL C 1 1
20 24798 1 1 58 VAL CA C -14.867 12.201 5.915 1.00 . A A . 1499 VAL CA 1 1
20 24799 1 1 58 VAL CB C -13.959 12.944 4.917 1.00 . A A . 1499 VAL CB 1 1
20 24800 1 1 58 VAL CG1 C -14.346 14.413 4.834 1.00 . A A . 1499 VAL CG1 1 1
20 24801 1 1 58 VAL CG2 C -12.497 12.790 5.310 1.00 . A A . 1499 VAL CG2 1 1
20 24802 1 1 58 VAL H H -13.969 10.401 5.258 1.00 . A A . 1499 VAL H 1 1
20 24803 1 1 58 VAL HA H -14.662 12.580 6.906 1.00 . A A . 1499 VAL HA 1 1
20 24804 1 1 58 VAL HB H -14.095 12.503 3.941 1.00 . A A . 1499 VAL HB 1 1
20 24805 1 1 58 VAL HG11 H -15.322 14.503 4.381 1.00 . A A . 1499 VAL HG11 1 1
20 24806 1 1 58 VAL HG12 H -14.368 14.836 5.828 1.00 . A A . 1499 VAL HG12 1 1
20 24807 1 1 58 VAL HG13 H -13.620 14.942 4.234 1.00 . A A . 1499 VAL HG13 1 1
20 24808 1 1 58 VAL HG21 H -12.184 11.772 5.137 1.00 . A A . 1499 VAL HG21 1 1
20 24809 1 1 58 VAL HG22 H -11.892 13.459 4.716 1.00 . A A . 1499 VAL HG22 1 1
20 24810 1 1 58 VAL HG23 H -12.378 13.031 6.356 1.00 . A A . 1499 VAL HG23 1 1
20 24811 1 1 58 VAL N N -14.596 10.769 5.915 1.00 . A A . 1499 VAL N 1 1
20 24812 1 1 58 VAL O O -16.921 11.800 4.738 1.00 . A A . 1499 VAL O 1 1
20 24813 1 1 59 LYS C C -18.364 15.261 5.330 1.00 . A A . 1500 LYS C 1 1
20 24814 1 1 59 LYS CA C -18.279 13.879 5.970 1.00 . A A . 1500 LYS CA 1 1
20 24815 1 1 59 LYS CB C -19.068 13.862 7.281 1.00 . A A . 1500 LYS CB 1 1
20 24816 1 1 59 LYS CD C -19.563 12.695 9.450 1.00 . A A . 1500 LYS CD 1 1
20 24817 1 1 59 LYS CE C -20.765 11.764 9.433 1.00 . A A . 1500 LYS CE 1 1
20 24818 1 1 59 LYS CG C -18.797 12.639 8.139 1.00 . A A . 1500 LYS CG 1 1
20 24819 1 1 59 LYS H H -16.364 14.010 6.861 1.00 . A A . 1500 LYS H 1 1
20 24820 1 1 59 LYS HA H -18.707 13.155 5.293 1.00 . A A . 1500 LYS HA 1 1
20 24821 1 1 59 LYS HB2 H -18.811 14.742 7.853 1.00 . A A . 1500 LYS HB2 1 1
20 24822 1 1 59 LYS HB3 H -20.124 13.888 7.052 1.00 . A A . 1500 LYS HB3 1 1
20 24823 1 1 59 LYS HD2 H -18.906 12.402 10.254 1.00 . A A . 1500 LYS HD2 1 1
20 24824 1 1 59 LYS HD3 H -19.905 13.708 9.613 1.00 . A A . 1500 LYS HD3 1 1
20 24825 1 1 59 LYS HE2 H -21.363 11.984 8.563 1.00 . A A . 1500 LYS HE2 1 1
20 24826 1 1 59 LYS HE3 H -20.413 10.744 9.379 1.00 . A A . 1500 LYS HE3 1 1
20 24827 1 1 59 LYS HG2 H -19.098 11.755 7.596 1.00 . A A . 1500 LYS HG2 1 1
20 24828 1 1 59 LYS HG3 H -17.738 12.588 8.353 1.00 . A A . 1500 LYS HG3 1 1
20 24829 1 1 59 LYS HZ1 H -22.336 12.645 10.490 1.00 . A A . 1500 LYS HZ1 1 1
20 24830 1 1 59 LYS HZ2 H -21.017 12.215 11.457 1.00 . A A . 1500 LYS HZ2 1 1
20 24831 1 1 59 LYS HZ3 H -22.071 11.022 10.885 1.00 . A A . 1500 LYS HZ3 1 1
20 24832 1 1 59 LYS N N -16.892 13.501 6.210 1.00 . A A . 1500 LYS N 1 1
20 24833 1 1 59 LYS NZ N -21.606 11.922 10.652 1.00 . A A . 1500 LYS NZ 1 1
20 24834 1 1 59 LYS O O -17.384 15.761 4.779 1.00 . A A . 1500 LYS O 1 1
20 24835 1 1 60 ASN C C -18.639 18.155 5.256 1.00 . A A . 1501 ASN C 1 1
20 24836 1 1 60 ASN CA C -19.753 17.199 4.839 1.00 . A A . 1501 ASN CA 1 1
20 24837 1 1 60 ASN CB C -21.108 17.755 5.279 1.00 . A A . 1501 ASN CB 1 1
20 24838 1 1 60 ASN CG C -21.363 17.555 6.760 1.00 . A A . 1501 ASN CG 1 1
20 24839 1 1 60 ASN H H -20.285 15.424 5.862 1.00 . A A . 1501 ASN H 1 1
20 24840 1 1 60 ASN HA H -19.745 17.102 3.764 1.00 . A A . 1501 ASN HA 1 1
20 24841 1 1 60 ASN HB2 H -21.141 18.815 5.068 1.00 . A A . 1501 ASN HB2 1 1
20 24842 1 1 60 ASN HB3 H -21.892 17.258 4.727 1.00 . A A . 1501 ASN HB3 1 1
20 24843 1 1 60 ASN HD21 H -22.143 15.760 6.408 1.00 . A A . 1501 ASN HD21 1 1
20 24844 1 1 60 ASN HD22 H -22.103 16.250 8.065 1.00 . A A . 1501 ASN HD22 1 1
20 24845 1 1 60 ASN N N -19.541 15.873 5.410 1.00 . A A . 1501 ASN N 1 1
20 24846 1 1 60 ASN ND2 N -21.926 16.406 7.113 1.00 . A A . 1501 ASN ND2 1 1
20 24847 1 1 60 ASN O O -18.304 19.089 4.528 1.00 . A A . 1501 ASN O 1 1
20 24848 1 1 60 ASN OD1 O -21.056 18.423 7.577 1.00 . A A . 1501 ASN OD1 1 1
20 24849 1 1 61 ASP C C -16.532 18.265 8.316 1.00 . A A . 1502 ASP C 1 1
20 24850 1 1 61 ASP CA C -16.991 18.751 6.945 1.00 . A A . 1502 ASP CA 1 1
20 24851 1 1 61 ASP CB C -17.447 20.208 7.032 1.00 . A A . 1502 ASP CB 1 1
20 24852 1 1 61 ASP CG C -16.413 21.172 6.483 1.00 . A A . 1502 ASP CG 1 1
20 24853 1 1 61 ASP H H -18.379 17.152 6.966 1.00 . A A . 1502 ASP H 1 1
20 24854 1 1 61 ASP HA H -16.162 18.683 6.257 1.00 . A A . 1502 ASP HA 1 1
20 24855 1 1 61 ASP HB2 H -18.360 20.328 6.467 1.00 . A A . 1502 ASP HB2 1 1
20 24856 1 1 61 ASP HB3 H -17.633 20.459 8.066 1.00 . A A . 1502 ASP HB3 1 1
20 24857 1 1 61 ASP N N -18.069 17.913 6.431 1.00 . A A . 1502 ASP N 1 1
20 24858 1 1 61 ASP O O -16.185 19.065 9.186 1.00 . A A . 1502 ASP O 1 1
20 24859 1 1 61 ASP OD1 O -15.245 21.103 6.920 1.00 . A A . 1502 ASP OD1 1 1
20 24860 1 1 61 ASP OD2 O -16.772 21.994 5.614 1.00 . A A . 1502 ASP OD2 1 1
20 24861 1 1 62 VAL C C -15.472 14.993 9.552 1.00 . A A . 1503 VAL C 1 1
20 24862 1 1 62 VAL CA C -16.117 16.357 9.769 1.00 . A A . 1503 VAL CA 1 1
20 24863 1 1 62 VAL CB C -17.307 16.201 10.734 1.00 . A A . 1503 VAL CB 1 1
20 24864 1 1 62 VAL CG1 C -16.822 15.813 12.123 1.00 . A A . 1503 VAL CG1 1 1
20 24865 1 1 62 VAL CG2 C -18.123 17.484 10.785 1.00 . A A . 1503 VAL CG2 1 1
20 24866 1 1 62 VAL H H -16.820 16.363 7.773 1.00 . A A . 1503 VAL H 1 1
20 24867 1 1 62 VAL HA H -15.394 17.018 10.226 1.00 . A A . 1503 VAL HA 1 1
20 24868 1 1 62 VAL HB H -17.943 15.410 10.365 1.00 . A A . 1503 VAL HB 1 1
20 24869 1 1 62 VAL HG11 H -17.546 16.131 12.859 1.00 . A A . 1503 VAL HG11 1 1
20 24870 1 1 62 VAL HG12 H -16.701 14.741 12.175 1.00 . A A . 1503 VAL HG12 1 1
20 24871 1 1 62 VAL HG13 H -15.875 16.293 12.320 1.00 . A A . 1503 VAL HG13 1 1
20 24872 1 1 62 VAL HG21 H -17.473 18.314 11.020 1.00 . A A . 1503 VAL HG21 1 1
20 24873 1 1 62 VAL HG22 H -18.589 17.654 9.825 1.00 . A A . 1503 VAL HG22 1 1
20 24874 1 1 62 VAL HG23 H -18.885 17.397 11.545 1.00 . A A . 1503 VAL HG23 1 1
20 24875 1 1 62 VAL N N -16.533 16.949 8.504 1.00 . A A . 1503 VAL N 1 1
20 24876 1 1 62 VAL O O -15.755 14.311 8.567 1.00 . A A . 1503 VAL O 1 1
20 24877 1 1 63 ALA C C -14.615 12.263 11.243 1.00 . A A . 1504 ALA C 1 1
20 24878 1 1 63 ALA CA C -13.918 13.317 10.388 1.00 . A A . 1504 ALA CA 1 1
20 24879 1 1 63 ALA CB C -12.464 13.464 10.810 1.00 . A A . 1504 ALA CB 1 1
20 24880 1 1 63 ALA H H -14.419 15.189 11.239 1.00 . A A . 1504 ALA H 1 1
20 24881 1 1 63 ALA HA H -13.938 12.999 9.356 1.00 . A A . 1504 ALA HA 1 1
20 24882 1 1 63 ALA HB1 H -12.009 12.486 10.878 1.00 . A A . 1504 ALA HB1 1 1
20 24883 1 1 63 ALA HB2 H -11.935 14.057 10.079 1.00 . A A . 1504 ALA HB2 1 1
20 24884 1 1 63 ALA HB3 H -12.416 13.951 11.772 1.00 . A A . 1504 ALA HB3 1 1
20 24885 1 1 63 ALA N N -14.603 14.601 10.478 1.00 . A A . 1504 ALA N 1 1
20 24886 1 1 63 ALA O O -15.473 12.585 12.066 1.00 . A A . 1504 ALA O 1 1
20 24887 1 1 64 LEU C C -13.919 8.680 11.774 1.00 . A A . 1505 LEU C 1 1
20 24888 1 1 64 LEU CA C -14.832 9.902 11.794 1.00 . A A . 1505 LEU CA 1 1
20 24889 1 1 64 LEU CB C -16.201 9.540 11.216 1.00 . A A . 1505 LEU CB 1 1
20 24890 1 1 64 LEU CD1 C -18.669 9.975 11.146 1.00 . A A . 1505 LEU CD1 1 1
20 24891 1 1 64 LEU CD2 C -17.594 9.222 13.276 1.00 . A A . 1505 LEU CD2 1 1
20 24892 1 1 64 LEU CG C -17.414 10.037 12.003 1.00 . A A . 1505 LEU CG 1 1
20 24893 1 1 64 LEU H H -13.553 10.810 10.372 1.00 . A A . 1505 LEU H 1 1
20 24894 1 1 64 LEU HA H -14.955 10.227 12.816 1.00 . A A . 1505 LEU HA 1 1
20 24895 1 1 64 LEU HB2 H -16.260 9.955 10.222 1.00 . A A . 1505 LEU HB2 1 1
20 24896 1 1 64 LEU HB3 H -16.261 8.463 11.160 1.00 . A A . 1505 LEU HB3 1 1
20 24897 1 1 64 LEU HD11 H -18.404 10.121 10.110 1.00 . A A . 1505 LEU HD11 1 1
20 24898 1 1 64 LEU HD12 H -19.354 10.750 11.455 1.00 . A A . 1505 LEU HD12 1 1
20 24899 1 1 64 LEU HD13 H -19.139 9.010 11.266 1.00 . A A . 1505 LEU HD13 1 1
20 24900 1 1 64 LEU HD21 H -16.852 8.438 13.309 1.00 . A A . 1505 LEU HD21 1 1
20 24901 1 1 64 LEU HD22 H -18.582 8.783 13.285 1.00 . A A . 1505 LEU HD22 1 1
20 24902 1 1 64 LEU HD23 H -17.478 9.866 14.135 1.00 . A A . 1505 LEU HD23 1 1
20 24903 1 1 64 LEU HG H -17.254 11.069 12.286 1.00 . A A . 1505 LEU HG 1 1
20 24904 1 1 64 LEU N N -14.242 11.004 11.042 1.00 . A A . 1505 LEU N 1 1
20 24905 1 1 64 LEU O O -14.059 7.784 10.941 1.00 . A A . 1505 LEU O 1 1
20 24906 1 1 65 PRO C C -12.675 6.243 13.306 1.00 . A A . 1506 PRO C 1 1
20 24907 1 1 65 PRO CA C -12.012 7.530 12.827 1.00 . A A . 1506 PRO CA 1 1
20 24908 1 1 65 PRO CB C -11.005 8.032 13.865 1.00 . A A . 1506 PRO CB 1 1
20 24909 1 1 65 PRO CD C -12.739 9.672 13.739 1.00 . A A . 1506 PRO CD 1 1
20 24910 1 1 65 PRO CG C -11.763 9.022 14.680 1.00 . A A . 1506 PRO CG 1 1
20 24911 1 1 65 PRO HA H -11.504 7.345 11.891 1.00 . A A . 1506 PRO HA 1 1
20 24912 1 1 65 PRO HB2 H -10.662 7.202 14.468 1.00 . A A . 1506 PRO HB2 1 1
20 24913 1 1 65 PRO HB3 H -10.166 8.491 13.366 1.00 . A A . 1506 PRO HB3 1 1
20 24914 1 1 65 PRO HD2 H -13.658 9.910 14.254 1.00 . A A . 1506 PRO HD2 1 1
20 24915 1 1 65 PRO HD3 H -12.308 10.560 13.302 1.00 . A A . 1506 PRO HD3 1 1
20 24916 1 1 65 PRO HG2 H -12.288 8.518 15.476 1.00 . A A . 1506 PRO HG2 1 1
20 24917 1 1 65 PRO HG3 H -11.085 9.760 15.084 1.00 . A A . 1506 PRO HG3 1 1
20 24918 1 1 65 PRO N N -12.964 8.639 12.714 1.00 . A A . 1506 PRO N 1 1
20 24919 1 1 65 PRO O O -13.346 6.226 14.338 1.00 . A A . 1506 PRO O 1 1
20 24920 1 1 66 PHE C C -12.378 3.285 14.128 1.00 . A A . 1507 PHE C 1 1
20 24921 1 1 66 PHE CA C -13.062 3.875 12.898 1.00 . A A . 1507 PHE CA 1 1
20 24922 1 1 66 PHE CB C -12.945 2.906 11.721 1.00 . A A . 1507 PHE CB 1 1
20 24923 1 1 66 PHE CD1 C -11.576 0.820 11.447 1.00 . A A . 1507 PHE CD1 1 1
20 24924 1 1 66 PHE CD2 C -10.438 2.880 11.830 1.00 . A A . 1507 PHE CD2 1 1
20 24925 1 1 66 PHE CE1 C -10.365 0.157 11.394 1.00 . A A . 1507 PHE CE1 1 1
20 24926 1 1 66 PHE CE2 C -9.224 2.222 11.778 1.00 . A A . 1507 PHE CE2 1 1
20 24927 1 1 66 PHE CG C -11.627 2.188 11.664 1.00 . A A . 1507 PHE CG 1 1
20 24928 1 1 66 PHE CZ C -9.187 0.858 11.561 1.00 . A A . 1507 PHE CZ 1 1
20 24929 1 1 66 PHE H H -11.937 5.244 11.739 1.00 . A A . 1507 PHE H 1 1
20 24930 1 1 66 PHE HA H -14.106 4.031 13.122 1.00 . A A . 1507 PHE HA 1 1
20 24931 1 1 66 PHE HB2 H -13.724 2.162 11.796 1.00 . A A . 1507 PHE HB2 1 1
20 24932 1 1 66 PHE HB3 H -13.065 3.455 10.799 1.00 . A A . 1507 PHE HB3 1 1
20 24933 1 1 66 PHE HD1 H -12.498 0.270 11.316 1.00 . A A . 1507 PHE HD1 1 1
20 24934 1 1 66 PHE HD2 H -10.465 3.946 12.001 1.00 . A A . 1507 PHE HD2 1 1
20 24935 1 1 66 PHE HE1 H -10.340 -0.910 11.224 1.00 . A A . 1507 PHE HE1 1 1
20 24936 1 1 66 PHE HE2 H -8.305 2.773 11.909 1.00 . A A . 1507 PHE HE2 1 1
20 24937 1 1 66 PHE HZ H -8.240 0.342 11.519 1.00 . A A . 1507 PHE HZ 1 1
20 24938 1 1 66 PHE N N -12.482 5.167 12.551 1.00 . A A . 1507 PHE N 1 1
20 24939 1 1 66 PHE O O -11.494 3.906 14.718 1.00 . A A . 1507 PHE O 1 1
20 24940 1 1 67 SER C C -11.692 0.030 15.292 1.00 . A A . 1508 SER C 1 1
20 24941 1 1 67 SER CA C -12.225 1.408 15.670 1.00 . A A . 1508 SER CA 1 1
20 24942 1 1 67 SER CB C -13.276 1.275 16.775 1.00 . A A . 1508 SER CB 1 1
20 24943 1 1 67 SER H H -13.503 1.637 13.998 1.00 . A A . 1508 SER H 1 1
20 24944 1 1 67 SER HA H -11.406 2.010 16.034 1.00 . A A . 1508 SER HA 1 1
20 24945 1 1 67 SER HB2 H -14.261 1.355 16.342 1.00 . A A . 1508 SER HB2 1 1
20 24946 1 1 67 SER HB3 H -13.170 0.313 17.255 1.00 . A A . 1508 SER HB3 1 1
20 24947 1 1 67 SER HG H -12.455 2.025 18.388 1.00 . A A . 1508 SER HG 1 1
20 24948 1 1 67 SER N N -12.794 2.081 14.509 1.00 . A A . 1508 SER N 1 1
20 24949 1 1 67 SER O O -10.617 -0.376 15.736 1.00 . A A . 1508 SER O 1 1
20 24950 1 1 67 SER OG O -13.121 2.292 17.750 1.00 . A A . 1508 SER OG 1 1
20 24951 1 1 68 ASP C C -12.633 -2.330 12.652 1.00 . A A . 1509 ASP C 1 1
20 24952 1 1 68 ASP CA C -12.056 -2.019 14.030 1.00 . A A . 1509 ASP CA 1 1
20 24953 1 1 68 ASP CB C -12.518 -3.071 15.039 1.00 . A A . 1509 ASP CB 1 1
20 24954 1 1 68 ASP CG C -11.743 -3.004 16.341 1.00 . A A . 1509 ASP CG 1 1
20 24955 1 1 68 ASP H H -13.297 -0.308 14.150 1.00 . A A . 1509 ASP H 1 1
20 24956 1 1 68 ASP HA H -10.978 -2.042 13.968 1.00 . A A . 1509 ASP HA 1 1
20 24957 1 1 68 ASP HB2 H -13.565 -2.916 15.257 1.00 . A A . 1509 ASP HB2 1 1
20 24958 1 1 68 ASP HB3 H -12.385 -4.054 14.612 1.00 . A A . 1509 ASP HB3 1 1
20 24959 1 1 68 ASP N N -12.451 -0.686 14.470 1.00 . A A . 1509 ASP N 1 1
20 24960 1 1 68 ASP O O -13.485 -1.599 12.145 1.00 . A A . 1509 ASP O 1 1
20 24961 1 1 68 ASP OD1 O -12.379 -2.829 17.402 1.00 . A A . 1509 ASP OD1 1 1
20 24962 1 1 68 ASP OD2 O -10.501 -3.127 16.298 1.00 . A A . 1509 ASP OD2 1 1
20 24963 1 1 69 LEU C C -14.156 -3.891 10.691 1.00 . A A . 1510 LEU C 1 1
20 24964 1 1 69 LEU CA C -12.633 -3.826 10.732 1.00 . A A . 1510 LEU CA 1 1
20 24965 1 1 69 LEU CB C -12.043 -5.187 10.358 1.00 . A A . 1510 LEU CB 1 1
20 24966 1 1 69 LEU CD1 C -10.364 -5.509 8.525 1.00 . A A . 1510 LEU CD1 1 1
20 24967 1 1 69 LEU CD2 C -12.546 -6.730 8.447 1.00 . A A . 1510 LEU CD2 1 1
20 24968 1 1 69 LEU CG C -11.845 -5.445 8.864 1.00 . A A . 1510 LEU CG 1 1
20 24969 1 1 69 LEU H H -11.487 -3.961 12.506 1.00 . A A . 1510 LEU H 1 1
20 24970 1 1 69 LEU HA H -12.297 -3.089 10.019 1.00 . A A . 1510 LEU HA 1 1
20 24971 1 1 69 LEU HB2 H -11.081 -5.274 10.839 1.00 . A A . 1510 LEU HB2 1 1
20 24972 1 1 69 LEU HB3 H -12.706 -5.950 10.741 1.00 . A A . 1510 LEU HB3 1 1
20 24973 1 1 69 LEU HD11 H -10.207 -6.222 7.730 1.00 . A A . 1510 LEU HD11 1 1
20 24974 1 1 69 LEU HD12 H -9.808 -5.816 9.399 1.00 . A A . 1510 LEU HD12 1 1
20 24975 1 1 69 LEU HD13 H -10.025 -4.534 8.207 1.00 . A A . 1510 LEU HD13 1 1
20 24976 1 1 69 LEU HD21 H -13.450 -6.850 9.024 1.00 . A A . 1510 LEU HD21 1 1
20 24977 1 1 69 LEU HD22 H -11.891 -7.571 8.624 1.00 . A A . 1510 LEU HD22 1 1
20 24978 1 1 69 LEU HD23 H -12.793 -6.680 7.397 1.00 . A A . 1510 LEU HD23 1 1
20 24979 1 1 69 LEU HG H -12.280 -4.629 8.303 1.00 . A A . 1510 LEU HG 1 1
20 24980 1 1 69 LEU N N -12.164 -3.418 12.052 1.00 . A A . 1510 LEU N 1 1
20 24981 1 1 69 LEU O O -14.782 -3.403 9.751 1.00 . A A . 1510 LEU O 1 1
20 24982 1 1 70 GLU C C -16.867 -3.253 11.717 1.00 . A A . 1511 GLU C 1 1
20 24983 1 1 70 GLU CA C -16.196 -4.621 11.800 1.00 . A A . 1511 GLU CA 1 1
20 24984 1 1 70 GLU CB C -16.598 -5.321 13.100 1.00 . A A . 1511 GLU CB 1 1
20 24985 1 1 70 GLU CD C -17.801 -7.267 14.169 1.00 . A A . 1511 GLU CD 1 1
20 24986 1 1 70 GLU CG C -17.251 -6.675 12.886 1.00 . A A . 1511 GLU CG 1 1
20 24987 1 1 70 GLU H H -14.193 -4.864 12.438 1.00 . A A . 1511 GLU H 1 1
20 24988 1 1 70 GLU HA H -16.524 -5.220 10.964 1.00 . A A . 1511 GLU HA 1 1
20 24989 1 1 70 GLU HB2 H -15.715 -5.461 13.706 1.00 . A A . 1511 GLU HB2 1 1
20 24990 1 1 70 GLU HB3 H -17.293 -4.690 13.634 1.00 . A A . 1511 GLU HB3 1 1
20 24991 1 1 70 GLU HG2 H -18.063 -6.562 12.183 1.00 . A A . 1511 GLU HG2 1 1
20 24992 1 1 70 GLU HG3 H -16.517 -7.355 12.479 1.00 . A A . 1511 GLU HG3 1 1
20 24993 1 1 70 GLU N N -14.746 -4.495 11.718 1.00 . A A . 1511 GLU N 1 1
20 24994 1 1 70 GLU O O -18.021 -3.140 11.304 1.00 . A A . 1511 GLU O 1 1
20 24995 1 1 70 GLU OE1 O -17.154 -7.100 15.224 1.00 . A A . 1511 GLU OE1 1 1
20 24996 1 1 70 GLU OE2 O -18.878 -7.897 14.119 1.00 . A A . 1511 GLU OE2 1 1
20 24997 1 1 71 ALA C C -16.681 -0.309 10.661 1.00 . A A . 1512 ALA C 1 1
20 24998 1 1 71 ALA CA C -16.658 -0.857 12.084 1.00 . A A . 1512 ALA CA 1 1
20 24999 1 1 71 ALA CB C -15.830 0.047 12.986 1.00 . A A . 1512 ALA CB 1 1
20 25000 1 1 71 ALA H H -15.222 -2.371 12.433 1.00 . A A . 1512 ALA H 1 1
20 25001 1 1 71 ALA HA H -17.668 -0.878 12.467 1.00 . A A . 1512 ALA HA 1 1
20 25002 1 1 71 ALA HB1 H -14.879 0.249 12.515 1.00 . A A . 1512 ALA HB1 1 1
20 25003 1 1 71 ALA HB2 H -16.357 0.975 13.147 1.00 . A A . 1512 ALA HB2 1 1
20 25004 1 1 71 ALA HB3 H -15.666 -0.444 13.933 1.00 . A A . 1512 ALA HB3 1 1
20 25005 1 1 71 ALA N N -16.135 -2.217 12.114 1.00 . A A . 1512 ALA N 1 1
20 25006 1 1 71 ALA O O -17.654 0.321 10.244 1.00 . A A . 1512 ALA O 1 1
20 25007 1 1 72 CYS C C -16.546 -0.755 7.659 1.00 . A A . 1513 CYS C 1 1
20 25008 1 1 72 CYS CA C -15.502 -0.081 8.544 1.00 . A A . 1513 CYS CA 1 1
20 25009 1 1 72 CYS CB C -14.100 -0.350 7.995 1.00 . A A . 1513 CYS CB 1 1
20 25010 1 1 72 CYS H H -14.862 -1.059 10.309 1.00 . A A . 1513 CYS H 1 1
20 25011 1 1 72 CYS HA H -15.681 0.983 8.544 1.00 . A A . 1513 CYS HA 1 1
20 25012 1 1 72 CYS HB2 H -13.370 0.082 8.664 1.00 . A A . 1513 CYS HB2 1 1
20 25013 1 1 72 CYS HB3 H -13.942 -1.417 7.941 1.00 . A A . 1513 CYS HB3 1 1
20 25014 1 1 72 CYS HG H -12.600 -0.039 5.957 1.00 . A A . 1513 CYS HG 1 1
20 25015 1 1 72 CYS N N -15.605 -0.552 9.921 1.00 . A A . 1513 CYS N 1 1
20 25016 1 1 72 CYS O O -17.190 -0.103 6.837 1.00 . A A . 1513 CYS O 1 1
20 25017 1 1 72 CYS SG S -13.808 0.336 6.348 1.00 . A A . 1513 CYS SG 1 1
20 25018 1 1 73 ARG C C -19.098 -2.421 7.400 1.00 . A A . 1514 ARG C 1 1
20 25019 1 1 73 ARG CA C -17.669 -2.825 7.048 1.00 . A A . 1514 ARG CA 1 1
20 25020 1 1 73 ARG CB C -17.479 -4.324 7.285 1.00 . A A . 1514 ARG CB 1 1
20 25021 1 1 73 ARG CD C -15.832 -6.176 7.705 1.00 . A A . 1514 ARG CD 1 1
20 25022 1 1 73 ARG CG C -16.042 -4.790 7.116 1.00 . A A . 1514 ARG CG 1 1
20 25023 1 1 73 ARG CZ C -17.158 -8.229 7.972 1.00 . A A . 1514 ARG CZ 1 1
20 25024 1 1 73 ARG H H -16.163 -2.526 8.504 1.00 . A A . 1514 ARG H 1 1
20 25025 1 1 73 ARG HA H -17.493 -2.609 6.005 1.00 . A A . 1514 ARG HA 1 1
20 25026 1 1 73 ARG HB2 H -17.795 -4.562 8.290 1.00 . A A . 1514 ARG HB2 1 1
20 25027 1 1 73 ARG HB3 H -18.095 -4.868 6.584 1.00 . A A . 1514 ARG HB3 1 1
20 25028 1 1 73 ARG HD2 H -14.888 -6.564 7.353 1.00 . A A . 1514 ARG HD2 1 1
20 25029 1 1 73 ARG HD3 H -15.808 -6.094 8.782 1.00 . A A . 1514 ARG HD3 1 1
20 25030 1 1 73 ARG HE H -17.442 -6.866 6.543 1.00 . A A . 1514 ARG HE 1 1
20 25031 1 1 73 ARG HG2 H -15.804 -4.819 6.063 1.00 . A A . 1514 ARG HG2 1 1
20 25032 1 1 73 ARG HG3 H -15.387 -4.092 7.616 1.00 . A A . 1514 ARG HG3 1 1
20 25033 1 1 73 ARG HH11 H -16.637 -9.421 9.518 1.00 . A A . 1514 ARG HH11 1 1
20 25034 1 1 73 ARG HH12 H -15.694 -7.978 9.341 1.00 . A A . 1514 ARG HH12 1 1
20 25035 1 1 73 ARG HH21 H -18.339 -9.867 8.052 1.00 . A A . 1514 ARG HH21 1 1
20 25036 1 1 73 ARG HH22 H -18.690 -8.763 6.765 1.00 . A A . 1514 ARG HH22 1 1
20 25037 1 1 73 ARG N N -16.706 -2.062 7.833 1.00 . A A . 1514 ARG N 1 1
20 25038 1 1 73 ARG NE N -16.897 -7.100 7.323 1.00 . A A . 1514 ARG NE 1 1
20 25039 1 1 73 ARG NH1 N -16.437 -8.571 9.030 1.00 . A A . 1514 ARG NH1 1 1
20 25040 1 1 73 ARG NH2 N -18.143 -9.018 7.563 1.00 . A A . 1514 ARG NH2 1 1
20 25041 1 1 73 ARG O O -20.022 -2.622 6.612 1.00 . A A . 1514 ARG O 1 1
20 25042 1 1 74 ALA C C -20.772 0.081 8.840 1.00 . A A . 1515 ALA C 1 1
20 25043 1 1 74 ALA CA C -20.586 -1.419 9.044 1.00 . A A . 1515 ALA CA 1 1
20 25044 1 1 74 ALA CB C -20.784 -1.782 10.508 1.00 . A A . 1515 ALA CB 1 1
20 25045 1 1 74 ALA H H -18.495 -1.719 9.172 1.00 . A A . 1515 ALA H 1 1
20 25046 1 1 74 ALA HA H -21.331 -1.946 8.464 1.00 . A A . 1515 ALA HA 1 1
20 25047 1 1 74 ALA HB1 H -21.465 -1.078 10.964 1.00 . A A . 1515 ALA HB1 1 1
20 25048 1 1 74 ALA HB2 H -21.194 -2.778 10.579 1.00 . A A . 1515 ALA HB2 1 1
20 25049 1 1 74 ALA HB3 H -19.833 -1.747 11.019 1.00 . A A . 1515 ALA HB3 1 1
20 25050 1 1 74 ALA N N -19.271 -1.852 8.589 1.00 . A A . 1515 ALA N 1 1
20 25051 1 1 74 ALA O O -21.666 0.691 9.425 1.00 . A A . 1515 ALA O 1 1
20 25052 1 1 75 TYR C C -20.501 2.354 6.313 1.00 . A A . 1516 TYR C 1 1
20 25053 1 1 75 TYR CA C -19.989 2.099 7.728 1.00 . A A . 1516 TYR CA 1 1
20 25054 1 1 75 TYR CB C -18.612 2.741 7.907 1.00 . A A . 1516 TYR CB 1 1
20 25055 1 1 75 TYR CD1 C -17.706 3.666 10.075 1.00 . A A . 1516 TYR CD1 1 1
20 25056 1 1 75 TYR CD2 C -19.397 4.907 8.942 1.00 . A A . 1516 TYR CD2 1 1
20 25057 1 1 75 TYR CE1 C -17.665 4.622 11.071 1.00 . A A . 1516 TYR CE1 1 1
20 25058 1 1 75 TYR CE2 C -19.362 5.868 9.933 1.00 . A A . 1516 TYR CE2 1 1
20 25059 1 1 75 TYR CG C -18.571 3.791 8.994 1.00 . A A . 1516 TYR CG 1 1
20 25060 1 1 75 TYR CZ C -18.495 5.722 10.996 1.00 . A A . 1516 TYR CZ 1 1
20 25061 1 1 75 TYR H H -19.228 0.130 7.570 1.00 . A A . 1516 TYR H 1 1
20 25062 1 1 75 TYR HA H -20.676 2.542 8.433 1.00 . A A . 1516 TYR HA 1 1
20 25063 1 1 75 TYR HB2 H -17.895 1.975 8.159 1.00 . A A . 1516 TYR HB2 1 1
20 25064 1 1 75 TYR HB3 H -18.318 3.211 6.980 1.00 . A A . 1516 TYR HB3 1 1
20 25065 1 1 75 TYR HD1 H -17.058 2.804 10.132 1.00 . A A . 1516 TYR HD1 1 1
20 25066 1 1 75 TYR HD2 H -20.075 5.018 8.109 1.00 . A A . 1516 TYR HD2 1 1
20 25067 1 1 75 TYR HE1 H -16.986 4.508 11.903 1.00 . A A . 1516 TYR HE1 1 1
20 25068 1 1 75 TYR HE2 H -20.011 6.729 9.874 1.00 . A A . 1516 TYR HE2 1 1
20 25069 1 1 75 TYR HH H -19.100 6.458 12.665 1.00 . A A . 1516 TYR HH 1 1
20 25070 1 1 75 TYR N N -19.920 0.669 8.007 1.00 . A A . 1516 TYR N 1 1
20 25071 1 1 75 TYR O O -21.144 3.370 6.047 1.00 . A A . 1516 TYR O 1 1
20 25072 1 1 75 TYR OH O -18.458 6.677 11.985 1.00 . A A . 1516 TYR OH 1 1
20 25073 1 1 76 LEU C C -22.140 1.284 3.891 1.00 . A A . 1517 LEU C 1 1
20 25074 1 1 76 LEU CA C -20.643 1.546 4.021 1.00 . A A . 1517 LEU CA 1 1
20 25075 1 1 76 LEU CB C -19.864 0.570 3.137 1.00 . A A . 1517 LEU CB 1 1
20 25076 1 1 76 LEU CD1 C -18.246 1.835 1.699 1.00 . A A . 1517 LEU CD1 1 1
20 25077 1 1 76 LEU CD2 C -17.782 1.543 4.140 1.00 . A A . 1517 LEU CD2 1 1
20 25078 1 1 76 LEU CG C -18.392 0.910 2.898 1.00 . A A . 1517 LEU CG 1 1
20 25079 1 1 76 LEU H H -19.696 0.636 5.682 1.00 . A A . 1517 LEU H 1 1
20 25080 1 1 76 LEU HA H -20.437 2.555 3.698 1.00 . A A . 1517 LEU HA 1 1
20 25081 1 1 76 LEU HB2 H -19.906 -0.403 3.602 1.00 . A A . 1517 LEU HB2 1 1
20 25082 1 1 76 LEU HB3 H -20.356 0.531 2.176 1.00 . A A . 1517 LEU HB3 1 1
20 25083 1 1 76 LEU HD11 H -18.375 2.859 2.017 1.00 . A A . 1517 LEU HD11 1 1
20 25084 1 1 76 LEU HD12 H -18.997 1.590 0.962 1.00 . A A . 1517 LEU HD12 1 1
20 25085 1 1 76 LEU HD13 H -17.264 1.713 1.267 1.00 . A A . 1517 LEU HD13 1 1
20 25086 1 1 76 LEU HD21 H -17.899 0.874 4.979 1.00 . A A . 1517 LEU HD21 1 1
20 25087 1 1 76 LEU HD22 H -18.283 2.477 4.352 1.00 . A A . 1517 LEU HD22 1 1
20 25088 1 1 76 LEU HD23 H -16.732 1.728 3.970 1.00 . A A . 1517 LEU HD23 1 1
20 25089 1 1 76 LEU HG H -17.849 0.000 2.684 1.00 . A A . 1517 LEU HG 1 1
20 25090 1 1 76 LEU N N -20.212 1.424 5.410 1.00 . A A . 1517 LEU N 1 1
20 25091 1 1 76 LEU O O -22.861 2.044 3.244 1.00 . A A . 1517 LEU O 1 1
20 25092 1 1 77 THR C C -24.832 0.698 5.424 1.00 . A A . 1518 THR C 1 1
20 25093 1 1 77 THR CA C -24.013 -0.160 4.466 1.00 . A A . 1518 THR CA 1 1
20 25094 1 1 77 THR CB C -24.223 -1.645 4.817 1.00 . A A . 1518 THR CB 1 1
20 25095 1 1 77 THR CG2 C -25.478 -2.186 4.149 1.00 . A A . 1518 THR CG2 1 1
20 25096 1 1 77 THR H H -21.978 -0.364 5.011 1.00 . A A . 1518 THR H 1 1
20 25097 1 1 77 THR HA H -24.367 0.004 3.459 1.00 . A A . 1518 THR HA 1 1
20 25098 1 1 77 THR HB H -24.337 -1.733 5.888 1.00 . A A . 1518 THR HB 1 1
20 25099 1 1 77 THR HG1 H -23.204 -2.690 3.492 1.00 . A A . 1518 THR HG1 1 1
20 25100 1 1 77 THR HG21 H -26.297 -1.501 4.311 1.00 . A A . 1518 THR HG21 1 1
20 25101 1 1 77 THR HG22 H -25.724 -3.149 4.572 1.00 . A A . 1518 THR HG22 1 1
20 25102 1 1 77 THR HG23 H -25.303 -2.293 3.089 1.00 . A A . 1518 THR HG23 1 1
20 25103 1 1 77 THR N N -22.602 0.203 4.512 1.00 . A A . 1518 THR N 1 1
20 25104 1 1 77 THR O O -26.049 0.819 5.279 1.00 . A A . 1518 THR O 1 1
20 25105 1 1 77 THR OG1 O -23.087 -2.411 4.403 1.00 . A A . 1518 THR OG1 1 1
20 25106 1 1 78 SER C C -25.111 3.521 6.810 1.00 . A A . 1519 SER C 1 1
20 25107 1 1 78 SER CA C -24.824 2.138 7.387 1.00 . A A . 1519 SER CA 1 1
20 25108 1 1 78 SER CB C -23.965 2.266 8.646 1.00 . A A . 1519 SER CB 1 1
20 25109 1 1 78 SER H H -23.189 1.158 6.466 1.00 . A A . 1519 SER H 1 1
20 25110 1 1 78 SER HA H -25.761 1.668 7.647 1.00 . A A . 1519 SER HA 1 1
20 25111 1 1 78 SER HB2 H -24.030 1.353 9.218 1.00 . A A . 1519 SER HB2 1 1
20 25112 1 1 78 SER HB3 H -22.937 2.440 8.361 1.00 . A A . 1519 SER HB3 1 1
20 25113 1 1 78 SER HG H -25.145 3.058 9.994 1.00 . A A . 1519 SER HG 1 1
20 25114 1 1 78 SER N N -24.158 1.293 6.403 1.00 . A A . 1519 SER N 1 1
20 25115 1 1 78 SER O O -26.113 4.151 7.148 1.00 . A A . 1519 SER O 1 1
20 25116 1 1 78 SER OG O -24.403 3.343 9.455 1.00 . A A . 1519 SER OG 1 1
20 25117 1 1 79 ARG C C -25.567 5.304 4.356 1.00 . A A . 1520 ARG C 1 1
20 25118 1 1 79 ARG CA C -24.379 5.295 5.314 1.00 . A A . 1520 ARG CA 1 1
20 25119 1 1 79 ARG CB C -23.103 5.681 4.564 1.00 . A A . 1520 ARG CB 1 1
20 25120 1 1 79 ARG CD C -21.667 7.261 5.890 1.00 . A A . 1520 ARG CD 1 1
20 25121 1 1 79 ARG CG C -22.689 7.129 4.771 1.00 . A A . 1520 ARG CG 1 1
20 25122 1 1 79 ARG CZ C -21.662 8.101 8.201 1.00 . A A . 1520 ARG CZ 1 1
20 25123 1 1 79 ARG H H -23.445 3.437 5.708 1.00 . A A . 1520 ARG H 1 1
20 25124 1 1 79 ARG HA H -24.558 6.017 6.097 1.00 . A A . 1520 ARG HA 1 1
20 25125 1 1 79 ARG HB2 H -22.295 5.047 4.900 1.00 . A A . 1520 ARG HB2 1 1
20 25126 1 1 79 ARG HB3 H -23.259 5.522 3.507 1.00 . A A . 1520 ARG HB3 1 1
20 25127 1 1 79 ARG HD2 H -21.115 6.337 5.966 1.00 . A A . 1520 ARG HD2 1 1
20 25128 1 1 79 ARG HD3 H -20.990 8.066 5.648 1.00 . A A . 1520 ARG HD3 1 1
20 25129 1 1 79 ARG HE H -23.243 7.304 7.281 1.00 . A A . 1520 ARG HE 1 1
20 25130 1 1 79 ARG HG2 H -22.254 7.504 3.857 1.00 . A A . 1520 ARG HG2 1 1
20 25131 1 1 79 ARG HG3 H -23.563 7.711 5.022 1.00 . A A . 1520 ARG HG3 1 1
20 25132 1 1 79 ARG HH11 H -19.908 8.856 8.862 1.00 . A A . 1520 ARG HH11 1 1
20 25133 1 1 79 ARG HH12 H -19.898 8.267 7.232 1.00 . A A . 1520 ARG HH12 1 1
20 25134 1 1 79 ARG HH21 H -21.826 8.745 10.110 1.00 . A A . 1520 ARG HH21 1 1
20 25135 1 1 79 ARG HH22 H -23.269 8.075 9.428 1.00 . A A . 1520 ARG HH22 1 1
20 25136 1 1 79 ARG N N -24.223 3.987 5.937 1.00 . A A . 1520 ARG N 1 1
20 25137 1 1 79 ARG NE N -22.299 7.543 7.177 1.00 . A A . 1520 ARG NE 1 1
20 25138 1 1 79 ARG NH1 N -20.384 8.435 8.089 1.00 . A A . 1520 ARG NH1 1 1
20 25139 1 1 79 ARG NH2 N -22.305 8.326 9.340 1.00 . A A . 1520 ARG NH2 1 1
20 25140 1 1 79 ARG O O -26.438 6.168 4.440 1.00 . A A . 1520 ARG O 1 1
20 25141 1 1 80 ALA C C -26.713 2.842 1.844 1.00 . A A . 1521 ALA C 1 1
20 25142 1 1 80 ALA CA C -26.675 4.230 2.475 1.00 . A A . 1521 ALA CA 1 1
20 25143 1 1 80 ALA CB C -26.523 5.296 1.400 1.00 . A A . 1521 ALA CB 1 1
20 25144 1 1 80 ALA H H -24.870 3.675 3.430 1.00 . A A . 1521 ALA H 1 1
20 25145 1 1 80 ALA HA H -27.607 4.405 2.992 1.00 . A A . 1521 ALA HA 1 1
20 25146 1 1 80 ALA HB1 H -27.180 6.125 1.621 1.00 . A A . 1521 ALA HB1 1 1
20 25147 1 1 80 ALA HB2 H -25.501 5.642 1.377 1.00 . A A . 1521 ALA HB2 1 1
20 25148 1 1 80 ALA HB3 H -26.783 4.877 0.439 1.00 . A A . 1521 ALA HB3 1 1
20 25149 1 1 80 ALA N N -25.594 4.335 3.447 1.00 . A A . 1521 ALA N 1 1
20 25150 1 1 80 ALA O O -25.702 2.143 1.798 1.00 . A A . 1521 ALA O 1 1
20 25151 1 1 81 ALA C C -28.180 1.276 -0.781 1.00 . A A . 1522 ALA C 1 1
20 25152 1 1 81 ALA CA C -28.057 1.144 0.733 1.00 . A A . 1522 ALA CA 1 1
20 25153 1 1 81 ALA CB C -29.277 0.438 1.304 1.00 . A A . 1522 ALA CB 1 1
20 25154 1 1 81 ALA H H -28.657 3.051 1.428 1.00 . A A . 1522 ALA H 1 1
20 25155 1 1 81 ALA HA H -27.186 0.548 0.962 1.00 . A A . 1522 ALA HA 1 1
20 25156 1 1 81 ALA HB1 H -29.125 0.253 2.357 1.00 . A A . 1522 ALA HB1 1 1
20 25157 1 1 81 ALA HB2 H -30.149 1.061 1.170 1.00 . A A . 1522 ALA HB2 1 1
20 25158 1 1 81 ALA HB3 H -29.422 -0.501 0.790 1.00 . A A . 1522 ALA HB3 1 1
20 25159 1 1 81 ALA N N -27.887 2.449 1.361 1.00 . A A . 1522 ALA N 1 1
20 25160 1 1 81 ALA O O -28.331 0.281 -1.491 1.00 . A A . 1522 ALA O 1 1
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