NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
500949 |
2rre   |
11250 | cing | 4-filtered-FRED | STAR | entry | full | 1106 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rre
# This FRED archive file contains, for PDB entry <2rre>:
#
# - 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_2rre
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rre
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8702.09
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 $Putative_uncharacterized_protein A . 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDHMKPRPGVFVDRKLKQRVIQYLSSNRCGKYVDTGILASDLQRLYSVDYGRRKRNAFRIQVEKVFSIISSEKELKN
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 HIS . 1 1
5 MET . 1 1
6 LYS . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 PHE . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLN . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 GLN . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 SER . 1 1
27 SER . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 THR . 1 1
37 GLY . 1 1
38 ILE . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 GLN . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 TYR . 1 1
48 SER . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 TYR . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 PHE . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 VAL . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 PHE . 1 1
68 SER . 1 1
69 ILE . 1 1
70 ILE . 1 1
71 SER . 1 1
72 SER . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 GLU . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
HIS 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
PHE 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLN 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
GLN 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
ILE 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
GLN 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
TYR 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
TYR 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
PHE 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
VAL 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
PHE 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
GLU 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
ASN 78 78 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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27 1 . . . 1 1
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500 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
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 15 ARG HA . 11 ARG HA 1 1
1 1 2 1 1 18 LYS HB3 . 14 LYS HB3 1 1
2 1 1 1 1 15 ARG HA . 11 ARG HA 1 1
2 1 2 1 1 18 LYS HB2 . 14 LYS HB2 1 1
3 1 1 1 1 15 ARG HA . 11 ARG HA 1 1
3 1 2 1 1 19 GLN QB . 15 GLN QB 1 1
4 1 1 1 1 15 ARG QB . 11 ARG QB 1 1
4 1 2 1 1 19 GLN QB . 15 GLN QB 1 1
5 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
5 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
6 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
6 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
7 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
7 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
8 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
8 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
9 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
9 1 2 1 1 19 GLN QB . 15 GLN QB 1 1
10 1 1 1 1 19 GLN HG3 . 15 GLN HG3 1 1
10 1 2 1 1 20 ARG HA . 16 ARG HA 1 1
11 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
11 1 2 1 1 19 GLN HG2 . 15 GLN HG2 1 1
12 1 1 1 1 15 ARG QB . 11 ARG QB 1 1
12 1 2 1 1 16 LYS HA . 12 LYS HA 1 1
13 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
13 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
14 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
14 1 2 1 1 20 ARG HB3 . 16 ARG HB3 1 1
15 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
15 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
16 1 1 1 1 19 GLN QB . 15 GLN QB 1 1
16 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
17 1 1 1 1 22 ILE HG12 . 18 ILE HG12 1 1
17 1 2 1 1 23 GLN QB . 19 GLN QB 1 1
18 1 1 1 1 19 GLN HG3 . 15 GLN HG3 1 1
18 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
19 1 1 1 1 20 ARG HA . 16 ARG HA 1 1
19 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
20 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
20 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
21 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
21 1 2 1 1 20 ARG HB3 . 16 ARG HB3 1 1
22 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
22 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
23 1 1 1 1 20 ARG HA . 16 ARG HA 1 1
23 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
24 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
24 1 2 1 1 67 PHE HA . 63 PHE HA 1 1
25 1 1 1 1 17 LEU HG . 13 LEU HG 1 1
25 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
26 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
26 1 2 1 1 17 LEU MD2 . 13 LEU QD2 1 1
27 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
27 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
28 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
28 1 2 1 1 43 LEU HB3 . 39 LEU HB3 1 1
29 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
29 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
30 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
30 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
31 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
31 1 2 1 1 43 LEU HG . 39 LEU HG 1 1
32 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
32 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
33 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
33 1 2 1 1 51 TYR QE . 47 TYR QE 1 1
34 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
34 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
35 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
35 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
36 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
36 1 2 1 1 62 GLN QB . 58 GLN QB 1 1
37 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
37 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
38 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
38 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
39 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
39 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
40 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
40 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
41 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
41 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
42 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
42 1 2 1 1 21 VAL MG1 . 17 VAL QG1 1 1
43 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
43 1 2 1 1 43 LEU HG . 39 LEU HG 1 1
44 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
44 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
45 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
45 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
46 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
46 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
47 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
47 1 2 1 1 62 GLN QB . 58 GLN QB 1 1
48 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
48 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
49 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
49 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
50 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
50 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
51 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
51 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
52 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
52 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
53 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
53 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
54 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
54 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
55 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
55 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
56 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
56 1 2 1 1 21 VAL MG1 . 17 VAL QG1 1 1
57 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
57 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
58 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
58 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
59 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
59 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
60 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
60 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
61 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
61 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
62 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
62 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
63 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
63 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
64 1 1 1 1 65 LYS QB . 61 LYS QB 1 1
64 1 2 1 1 66 VAL HA . 62 VAL HA 1 1
65 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
65 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
66 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
66 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
67 1 1 1 1 65 LYS QB . 61 LYS QB 1 1
67 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
68 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
68 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
69 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
69 1 2 1 1 21 VAL MG1 . 17 VAL QG1 1 1
70 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
70 1 2 1 1 21 VAL MG1 . 17 VAL QG1 1 1
71 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
71 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
72 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
72 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
73 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
73 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
74 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
74 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
75 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
75 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
76 1 1 1 1 17 LEU HG . 13 LEU HG 1 1
76 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
77 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
77 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
78 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
78 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
79 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
79 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
80 1 1 1 1 18 LYS HG3 . 14 LYS HG3 1 1
80 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
81 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
81 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
82 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
82 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
83 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
83 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
84 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
84 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
85 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
85 1 2 1 1 69 ILE QG . 65 ILE QG1 1 1
86 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
86 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
87 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
87 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
88 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
88 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
89 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
89 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
90 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
90 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
91 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
91 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
92 1 1 1 1 18 LYS HE2 . 14 LYS HE2 1 1
92 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
93 1 1 1 1 18 LYS HE3 . 14 LYS HE3 1 1
93 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
94 1 1 1 1 18 LYS HE2 . 14 LYS HE2 1 1
94 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
95 1 1 1 1 18 LYS HE3 . 14 LYS HE3 1 1
95 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
96 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
96 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
97 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
97 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
98 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
98 1 2 1 1 20 ARG HA . 16 ARG HA 1 1
99 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
99 1 2 1 1 23 GLN QG . 19 GLN QG 1 1
100 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
100 1 2 1 1 25 LEU HG . 21 LEU HG 1 1
101 1 1 1 1 21 VAL HB . 17 VAL HB 1 1
101 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
102 1 1 1 1 19 GLN QB . 15 GLN QB 1 1
102 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
103 1 1 1 1 19 GLN QB . 15 GLN QB 1 1
103 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
104 1 1 1 1 19 GLN HG3 . 15 GLN HG3 1 1
104 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
105 1 1 1 1 19 GLN HG2 . 15 GLN HG2 1 1
105 1 2 1 1 20 ARG HA . 16 ARG HA 1 1
106 1 1 1 1 19 GLN HG3 . 15 GLN HG3 1 1
106 1 2 1 1 23 GLN QG . 19 GLN QG 1 1
107 1 1 1 1 20 ARG HA . 16 ARG HA 1 1
107 1 2 1 1 23 GLN QB . 19 GLN QB 1 1
108 1 1 1 1 20 ARG HA . 16 ARG HA 1 1
108 1 2 1 1 23 GLN QG . 19 GLN QG 1 1
109 1 1 1 1 19 GLN QB . 15 GLN QB 1 1
109 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
110 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
110 1 2 1 1 70 ILE HB . 66 ILE HB 1 1
111 1 1 1 1 20 ARG HB2 . 16 ARG HB2 1 1
111 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
112 1 1 1 1 20 ARG HB2 . 16 ARG HB2 1 1
112 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
113 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
113 1 2 1 1 24 TYR HB2 . 20 TYR HB2 1 1
114 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
114 1 2 1 1 24 TYR HB3 . 20 TYR HB3 1 1
115 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
115 1 2 1 1 25 LEU MD2 . 21 LEU QD2 1 1
116 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
116 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
117 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
117 1 2 1 1 39 LEU MD1 . 35 LEU QD1 1 1
118 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
118 1 2 1 1 39 LEU MD2 . 35 LEU QD2 1 1
119 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
119 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
120 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
120 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
121 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
121 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
122 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
122 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
123 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
123 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
124 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
124 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
125 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
125 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
126 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
126 1 2 1 1 25 LEU HB3 . 21 LEU HB3 1 1
127 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
127 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
128 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
128 1 2 1 1 39 LEU MD1 . 35 LEU QD1 1 1
129 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
129 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
130 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
130 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
131 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
131 1 2 1 1 67 PHE HA . 63 PHE HA 1 1
132 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
132 1 2 1 1 24 TYR HB3 . 20 TYR HB3 1 1
133 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
133 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
134 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
134 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
135 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
135 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
136 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
136 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
137 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
137 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
138 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
138 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
139 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
139 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
140 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
140 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
141 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
141 1 2 1 1 24 TYR HB2 . 20 TYR HB2 1 1
142 1 1 1 1 24 TYR HB2 . 20 TYR HB2 1 1
142 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
143 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
143 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
144 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
144 1 2 1 1 25 LEU HG . 21 LEU HG 1 1
145 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
145 1 2 1 1 25 LEU MD2 . 21 LEU QD2 1 1
146 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
146 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
147 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
147 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
148 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
148 1 2 1 1 39 LEU MD1 . 35 LEU QD1 1 1
149 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
149 1 2 1 1 39 LEU MD2 . 35 LEU QD2 1 1
150 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
150 1 2 1 1 39 LEU MD2 . 35 LEU QD2 1 1
151 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
151 1 2 1 1 43 LEU HB3 . 39 LEU HB3 1 1
152 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
152 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
153 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
153 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
154 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
154 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
155 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
155 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
156 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
156 1 2 1 1 67 PHE HA . 63 PHE HA 1 1
157 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
157 1 2 1 1 67 PHE HA . 63 PHE HA 1 1
158 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
158 1 2 1 1 24 TYR HB3 . 20 TYR HB3 1 1
159 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
159 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
160 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
160 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
161 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
161 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
162 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
162 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
163 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
163 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
164 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
164 1 2 1 1 25 LEU MD2 . 21 LEU QD2 1 1
165 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
165 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
166 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
166 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
167 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
167 1 2 1 1 25 LEU HB3 . 21 LEU HB3 1 1
168 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
168 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
169 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
169 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
170 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
170 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
171 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
171 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
172 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
172 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
173 1 1 1 1 22 ILE MD . 18 ILE QD1 1 1
173 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
174 1 1 1 1 22 ILE HG12 . 18 ILE HG12 1 1
174 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
175 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
175 1 2 1 1 74 LYS QG . 70 LYS QG 1 1
176 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
176 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
177 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
177 1 2 1 1 25 LEU HG . 21 LEU HG 1 1
178 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
178 1 2 1 1 25 LEU MD2 . 21 LEU QD2 1 1
179 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
179 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
180 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
180 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
181 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
181 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
182 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
182 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
183 1 1 1 1 22 ILE MD . 18 ILE QD1 1 1
183 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
184 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
184 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
185 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
185 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
186 1 1 1 1 70 ILE MD . 66 ILE QD1 1 1
186 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
187 1 1 1 1 22 ILE MD . 18 ILE QD1 1 1
187 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
188 1 1 1 1 22 ILE MD . 18 ILE QD1 1 1
188 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
189 1 1 1 1 23 GLN HA . 19 GLN HA 1 1
189 1 2 1 1 26 SER QB . 22 SER QB 1 1
190 1 1 1 1 23 GLN QB . 19 GLN QB 1 1
190 1 2 1 1 26 SER QB . 22 SER QB 1 1
191 1 1 1 1 23 GLN QG . 19 GLN QG 1 1
191 1 2 1 1 26 SER QB . 22 SER QB 1 1
192 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
192 1 2 1 1 30 CYS HB3 . 26 CYS HB3 1 1
193 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
193 1 2 1 1 30 CYS HB2 . 26 CYS HB2 1 1
194 1 1 1 1 24 TYR HB2 . 20 TYR HB2 1 1
194 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
195 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
195 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
196 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
196 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
197 1 1 1 1 24 TYR QE . 20 TYR QE 1 1
197 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
198 1 1 1 1 24 TYR QE . 20 TYR QE 1 1
198 1 2 1 1 47 TYR QE . 43 TYR QE 1 1
199 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
199 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
200 1 1 1 1 24 TYR QE . 20 TYR QE 1 1
200 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
201 1 1 1 1 24 TYR QE . 20 TYR QE 1 1
201 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
202 1 1 1 1 25 LEU HA . 21 LEU HA 1 1
202 1 2 1 1 29 ARG HA . 25 ARG HA 1 1
203 1 1 1 1 25 LEU HB3 . 21 LEU HB3 1 1
203 1 2 1 1 29 ARG HA . 25 ARG HA 1 1
204 1 1 1 1 21 VAL HB . 17 VAL HB 1 1
204 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
205 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
205 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
206 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
206 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
207 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
207 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
208 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
208 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
209 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
209 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
210 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
210 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
211 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
211 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
212 1 1 1 1 29 ARG QD . 25 ARG QD 1 1
212 1 2 1 1 32 LYS HA . 28 LYS HA 1 1
213 1 1 1 1 31 GLY HA3 . 27 GLY HA2 1 1
213 1 2 1 1 34 VAL MG1 . 30 VAL QG1 1 1
214 1 1 1 1 31 GLY HA3 . 27 GLY HA2 1 1
214 1 2 1 1 34 VAL MG2 . 30 VAL QG2 1 1
215 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
215 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
216 1 1 1 1 39 LEU HA . 35 LEU HA 1 1
216 1 2 1 1 40 ALA HA . 36 ALA HA 1 1
217 1 1 1 1 39 LEU MD1 . 35 LEU QD1 1 1
217 1 2 1 1 40 ALA HA . 36 ALA HA 1 1
218 1 1 1 1 39 LEU MD2 . 35 LEU QD2 1 1
218 1 2 1 1 40 ALA HA . 36 ALA HA 1 1
219 1 1 1 1 34 VAL MG1 . 30 VAL QG1 1 1
219 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
220 1 1 1 1 34 VAL MG1 . 30 VAL QG1 1 1
220 1 2 1 1 39 LEU MD1 . 35 LEU QD1 1 1
221 1 1 1 1 34 VAL MG1 . 30 VAL QG1 1 1
221 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
222 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
222 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
223 1 1 1 1 34 VAL MG2 . 30 VAL QG2 1 1
223 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
224 1 1 1 1 34 VAL MG2 . 30 VAL QG2 1 1
224 1 2 1 1 39 LEU MD1 . 35 LEU QD1 1 1
225 1 1 1 1 34 VAL MG1 . 30 VAL QG1 1 1
225 1 2 1 1 39 LEU MD2 . 35 LEU QD2 1 1
226 1 1 1 1 34 VAL MG2 . 30 VAL QG2 1 1
226 1 2 1 1 39 LEU MD2 . 35 LEU QD2 1 1
227 1 1 1 1 34 VAL MG2 . 30 VAL QG2 1 1
227 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
228 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
228 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
229 1 1 1 1 35 ASP HB3 . 31 ASP HB3 1 1
229 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
230 1 1 1 1 35 ASP HB2 . 31 ASP HB2 1 1
230 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
231 1 1 1 1 36 THR HA . 32 THR HA 1 1
231 1 2 1 1 39 LEU HB3 . 35 LEU HB3 1 1
232 1 1 1 1 36 THR HA . 32 THR HA 1 1
232 1 2 1 1 39 LEU HB2 . 35 LEU HB2 1 1
233 1 1 1 1 36 THR HA . 32 THR HA 1 1
233 1 2 1 1 40 ALA MB . 36 ALA QB 1 1
234 1 1 1 1 36 THR HA . 32 THR HA 1 1
234 1 2 1 1 64 GLU HA . 60 GLU HA 1 1
235 1 1 1 1 36 THR MG . 32 THR QG2 1 1
235 1 2 1 1 64 GLU HB2 . 60 GLU HB2 1 1
236 1 1 1 1 36 THR MG . 32 THR QG2 1 1
236 1 2 1 1 64 GLU HB3 . 60 GLU HB3 1 1
237 1 1 1 1 36 THR MG . 32 THR QG2 1 1
237 1 2 1 1 64 GLU HG2 . 60 GLU HG2 1 1
238 1 1 1 1 36 THR MG . 32 THR QG2 1 1
238 1 2 1 1 64 GLU HG3 . 60 GLU HG3 1 1
239 1 1 1 1 36 THR MG . 32 THR QG2 1 1
239 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
240 1 1 1 1 36 THR MG . 32 THR QG2 1 1
240 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
241 1 1 1 1 36 THR MG . 32 THR QG2 1 1
241 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
242 1 1 1 1 36 THR MG . 32 THR QG2 1 1
242 1 2 1 1 68 SER HA . 64 SER HA 1 1
243 1 1 1 1 36 THR MG . 32 THR QG2 1 1
243 1 2 1 1 64 GLU HA . 60 GLU HA 1 1
244 1 1 1 1 37 GLY HA3 . 33 GLY HA2 1 1
244 1 2 1 1 40 ALA MB . 36 ALA QB 1 1
245 1 1 1 1 37 GLY HA2 . 33 GLY HA1 1 1
245 1 2 1 1 40 ALA MB . 36 ALA QB 1 1
246 1 1 1 1 37 GLY HA3 . 33 GLY HA2 1 1
246 1 2 1 1 60 ARG QD . 56 ARG QD 1 1
247 1 1 1 1 37 GLY HA2 . 33 GLY HA1 1 1
247 1 2 1 1 60 ARG QD . 56 ARG QD 1 1
248 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
248 1 2 1 1 41 SER QB . 37 SER QB 1 1
249 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
249 1 2 1 1 41 SER QB . 37 SER QB 1 1
250 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
250 1 2 1 1 42 ASP HB3 . 38 ASP HB3 1 1
251 1 1 1 1 39 LEU HA . 35 LEU HA 1 1
251 1 2 1 1 42 ASP HB3 . 38 ASP HB3 1 1
252 1 1 1 1 39 LEU HA . 35 LEU HA 1 1
252 1 2 1 1 42 ASP HB2 . 38 ASP HB2 1 1
253 1 1 1 1 39 LEU HG . 35 LEU HG 1 1
253 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
254 1 1 1 1 39 LEU HG . 35 LEU HG 1 1
254 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
255 1 1 1 1 39 LEU MD1 . 35 LEU QD1 1 1
255 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
256 1 1 1 1 39 LEU MD1 . 35 LEU QD1 1 1
256 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
257 1 1 1 1 39 LEU MD2 . 35 LEU QD2 1 1
257 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
258 1 1 1 1 39 LEU MD2 . 35 LEU QD2 1 1
258 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
259 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
259 1 2 1 1 41 SER HA . 37 SER HA 1 1
260 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
260 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
261 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
261 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
262 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
262 1 2 1 1 43 LEU HB3 . 39 LEU HB3 1 1
263 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
263 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
264 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
264 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
265 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
265 1 2 1 1 40 ALA MB . 36 ALA QB 1 1
266 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
266 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
267 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
267 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
268 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
268 1 2 1 1 59 PHE QD . 55 PHE QD 1 1
269 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
269 1 2 1 1 60 ARG HA . 56 ARG HA 1 1
270 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
270 1 2 1 1 60 ARG QG . 56 ARG QG 1 1
271 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
271 1 2 1 1 60 ARG HB3 . 56 ARG HB3 1 1
272 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
272 1 2 1 1 60 ARG QD . 56 ARG QD 1 1
273 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
273 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
274 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
274 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
275 1 1 1 1 41 SER QB . 37 SER QB 1 1
275 1 2 1 1 45 ARG QB . 41 ARG QB 1 1
276 1 1 1 1 41 SER QB . 37 SER QB 1 1
276 1 2 1 1 45 ARG QD . 41 ARG QD 1 1
277 1 1 1 1 42 ASP HA . 38 ASP HA 1 1
277 1 2 1 1 46 LEU HG . 42 LEU HG 1 1
278 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
278 1 2 1 1 42 ASP HB2 . 38 ASP HB2 1 1
279 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
279 1 2 1 1 46 LEU MD1 . 42 LEU QD1 1 1
280 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
280 1 2 1 1 46 LEU HB3 . 42 LEU HB3 1 1
281 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
281 1 2 1 1 46 LEU HB2 . 42 LEU HB2 1 1
282 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
282 1 2 1 1 47 TYR QD . 43 TYR QD 1 1
283 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
283 1 2 1 1 43 LEU HA . 39 LEU HA 1 1
284 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
284 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
285 1 1 1 1 43 LEU HB3 . 39 LEU HB3 1 1
285 1 2 1 1 46 LEU MD1 . 42 LEU QD1 1 1
286 1 1 1 1 43 LEU HB2 . 39 LEU HB2 1 1
286 1 2 1 1 46 LEU MD1 . 42 LEU QD1 1 1
287 1 1 1 1 43 LEU HB2 . 39 LEU HB2 1 1
287 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
288 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
288 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
289 1 1 1 1 43 LEU HB3 . 39 LEU HB3 1 1
289 1 2 1 1 47 TYR HB2 . 43 TYR HB2 1 1
290 1 1 1 1 43 LEU HB3 . 39 LEU HB3 1 1
290 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
291 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
291 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
292 1 1 1 1 43 LEU HB3 . 39 LEU HB3 1 1
292 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
293 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
293 1 2 1 1 46 LEU HG . 42 LEU HG 1 1
294 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
294 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
295 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
295 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
296 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
296 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
297 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
297 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
298 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
298 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
299 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
299 1 2 1 1 47 TYR QD . 43 TYR QD 1 1
300 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
300 1 2 1 1 47 TYR QE . 43 TYR QE 1 1
301 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
301 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
302 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
302 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
303 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
303 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
304 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
304 1 2 1 1 48 SER HA . 44 SER HA 1 1
305 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
305 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
306 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
306 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
307 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
307 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
308 1 1 1 1 44 GLN HG2 . 40 GLN HG2 1 1
308 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
309 1 1 1 1 44 GLN HG3 . 40 GLN HG3 1 1
309 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
310 1 1 1 1 45 ARG HA . 41 ARG HA 1 1
310 1 2 1 1 48 SER QB . 44 SER QB 1 1
311 1 1 1 1 47 TYR HA . 43 TYR HA 1 1
311 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
312 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
312 1 2 1 1 50 ASP HA . 46 ASP HA 1 1
313 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
313 1 2 1 1 50 ASP HB3 . 46 ASP HB3 1 1
314 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
314 1 2 1 1 50 ASP HB2 . 46 ASP HB2 1 1
315 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
315 1 2 1 1 51 TYR HA . 47 TYR HA 1 1
316 1 1 1 1 47 TYR HB2 . 43 TYR HB2 1 1
316 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
317 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
317 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
318 1 1 1 1 48 SER HA . 44 SER HA 1 1
318 1 2 1 1 52 GLY HA2 . 48 GLY HA1 1 1
319 1 1 1 1 48 SER HA . 44 SER HA 1 1
319 1 2 1 1 52 GLY HA3 . 48 GLY HA2 1 1
320 1 1 1 1 51 TYR HA . 47 TYR HA 1 1
320 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
321 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
321 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
322 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
322 1 2 1 1 59 PHE QD . 55 PHE QD 1 1
323 1 1 1 1 51 TYR QE . 47 TYR QE 1 1
323 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
324 1 1 1 1 55 LYS HB3 . 51 LYS HB3 1 1
324 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
325 1 1 1 1 55 LYS HB2 . 51 LYS HB2 1 1
325 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
326 1 1 1 1 55 LYS QG . 51 LYS QG 1 1
326 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
327 1 1 1 1 55 LYS QD . 51 LYS QD 1 1
327 1 2 1 1 58 ALA HA . 54 ALA HA 1 1
328 1 1 1 1 55 LYS QD . 51 LYS QD 1 1
328 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
329 1 1 1 1 57 ASN HA . 53 ASN HA 1 1
329 1 2 1 1 60 ARG HB3 . 56 ARG HB3 1 1
330 1 1 1 1 57 ASN HA . 53 ASN HA 1 1
330 1 2 1 1 60 ARG HB2 . 56 ARG HB2 1 1
331 1 1 1 1 57 ASN QB . 53 ASN QB 1 1
331 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
332 1 1 1 1 58 ALA HA . 54 ALA HA 1 1
332 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
333 1 1 1 1 58 ALA HA . 54 ALA HA 1 1
333 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
334 1 1 1 1 58 ALA MB . 54 ALA QB 1 1
334 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
335 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
335 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
336 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
336 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
337 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
337 1 2 1 1 64 GLU HB2 . 60 GLU HB2 1 1
338 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
338 1 2 1 1 64 GLU HB3 . 60 GLU HB3 1 1
339 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
339 1 2 1 1 65 LYS QB . 61 LYS QB 1 1
340 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
340 1 2 1 1 65 LYS QD . 61 LYS QD 1 1
341 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
341 1 2 1 1 65 LYS QE . 61 LYS QE 1 1
342 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
342 1 2 1 1 64 GLU HB2 . 60 GLU HB2 1 1
343 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
343 1 2 1 1 64 GLU HB3 . 60 GLU HB3 1 1
344 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
344 1 2 1 1 65 LYS HA . 61 LYS HA 1 1
345 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
345 1 2 1 1 65 LYS QB . 61 LYS QB 1 1
346 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
346 1 2 1 1 65 LYS QG . 61 LYS QG 1 1
347 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
347 1 2 1 1 65 LYS QD . 61 LYS QD 1 1
348 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
348 1 2 1 1 65 LYS QE . 61 LYS QE 1 1
349 1 1 1 1 62 GLN HA . 58 GLN HA 1 1
349 1 2 1 1 65 LYS QB . 61 LYS QB 1 1
350 1 1 1 1 62 GLN HA . 58 GLN HA 1 1
350 1 2 1 1 65 LYS QD . 61 LYS QD 1 1
351 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
351 1 2 1 1 62 GLN HA . 58 GLN HA 1 1
352 1 1 1 1 62 GLN HA . 58 GLN HA 1 1
352 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
353 1 1 1 1 62 GLN QB . 58 GLN QB 1 1
353 1 2 1 1 65 LYS QB . 61 LYS QB 1 1
354 1 1 1 1 62 GLN QB . 58 GLN QB 1 1
354 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
355 1 1 1 1 63 VAL HA . 59 VAL HA 1 1
355 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
356 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
356 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
357 1 1 1 1 63 VAL HA . 59 VAL HA 1 1
357 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
358 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
358 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
359 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
359 1 2 1 1 67 PHE HB3 . 63 PHE HB3 1 1
360 1 1 1 1 67 PHE HB3 . 63 PHE HB3 1 1
360 1 2 1 1 68 SER QB . 64 SER QB 1 1
361 1 1 1 1 65 LYS HA . 61 LYS HA 1 1
361 1 2 1 1 65 LYS QD . 61 LYS QD 1 1
362 1 1 1 1 65 LYS QB . 61 LYS QB 1 1
362 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
363 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
363 1 2 1 1 66 VAL HA . 62 VAL HA 1 1
364 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
364 1 2 1 1 69 ILE QG . 65 ILE QG1 1 1
365 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
365 1 2 1 1 69 ILE MD . 65 ILE QD1 1 1
366 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
366 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
367 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
367 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
368 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
368 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
369 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
369 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
370 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
370 1 2 1 1 70 ILE HA . 66 ILE HA 1 1
371 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
371 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
372 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
372 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
373 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
373 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
374 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
374 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
375 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
375 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
376 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
376 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
377 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
377 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
378 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
378 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
379 1 1 1 1 36 THR MG . 32 THR QG2 1 1
379 1 2 1 1 67 PHE HB3 . 63 PHE HB3 1 1
380 1 1 1 1 67 PHE QD . 63 PHE QD 1 1
380 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
381 1 1 1 1 68 SER HA . 64 SER HA 1 1
381 1 2 1 1 71 SER HB3 . 67 SER HB3 1 1
382 1 1 1 1 68 SER HA . 64 SER HA 1 1
382 1 2 1 1 71 SER HB2 . 67 SER HB2 1 1
383 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
383 1 2 1 1 72 SER QB . 68 SER QB 1 1
384 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
384 1 2 1 1 73 GLU HA . 69 GLU HA 1 1
385 1 1 1 1 69 ILE QG . 65 ILE QG1 1 1
385 1 2 1 1 73 GLU HA . 69 GLU HA 1 1
386 1 1 1 1 69 ILE QG . 65 ILE QG1 1 1
386 1 2 1 1 73 GLU HB3 . 69 GLU HB3 1 1
387 1 1 1 1 69 ILE QG . 65 ILE QG1 1 1
387 1 2 1 1 73 GLU HB2 . 69 GLU HB2 1 1
388 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
388 1 2 1 1 74 LYS HA . 70 LYS HA 1 1
389 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
389 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
390 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
390 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
391 1 1 1 1 74 LYS HA . 70 LYS HA 1 1
391 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
392 1 1 1 1 22 ILE HG12 . 18 ILE HG12 1 1
392 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
393 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
393 1 2 1 1 74 LYS QE . 70 LYS QE 1 1
394 1 1 1 1 71 SER HA . 67 SER HA 1 1
394 1 2 1 1 75 GLU HA . 71 GLU HA 1 1
395 1 1 1 1 71 SER HB3 . 67 SER HB3 1 1
395 1 2 1 1 75 GLU HA . 71 GLU HA 1 1
396 1 1 1 1 71 SER HB2 . 67 SER HB2 1 1
396 1 2 1 1 75 GLU HA . 71 GLU HA 1 1
397 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
397 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
398 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
398 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
399 1 1 1 1 36 THR H . 32 THR HN 1 1
399 1 2 1 1 37 GLY H . 33 GLY HN 1 1
400 1 1 1 1 26 SER H . 22 SER HN 1 1
400 1 2 1 1 26 SER QB . 22 SER QB 1 1
401 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
401 1 2 1 1 71 SER H . 67 SER HN 1 1
402 1 1 1 1 70 ILE MD . 66 ILE QD1 1 1
402 1 2 1 1 71 SER H . 67 SER HN 1 1
403 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
403 1 2 1 1 71 SER H . 67 SER HN 1 1
404 1 1 1 1 65 LYS QD . 61 LYS QD 1 1
404 1 2 1 1 68 SER H . 64 SER HN 1 1
405 1 1 1 1 18 LYS H . 14 LYS HN 1 1
405 1 2 1 1 19 GLN H . 15 GLN HN 1 1
406 1 1 1 1 19 GLN H . 15 GLN HN 1 1
406 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
407 1 1 1 1 19 GLN H . 15 GLN HN 1 1
407 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
408 1 1 1 1 43 LEU HB2 . 39 LEU HB2 1 1
408 1 2 1 1 44 GLN H . 40 GLN HN 1 1
409 1 1 1 1 44 GLN H . 40 GLN HN 1 1
409 1 2 1 1 44 GLN HG2 . 40 GLN HG2 1 1
410 1 1 1 1 45 ARG H . 41 ARG HN 1 1
410 1 2 1 1 45 ARG QG . 41 ARG QG 1 1
411 1 1 1 1 44 GLN H . 40 GLN HN 1 1
411 1 2 1 1 59 PHE QE . 55 PHE QE 1 1
412 1 1 1 1 18 LYS H . 14 LYS HN 1 1
412 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
413 1 1 1 1 18 LYS H . 14 LYS HN 1 1
413 1 2 1 1 18 LYS HG2 . 14 LYS HG2 1 1
414 1 1 1 1 18 LYS H . 14 LYS HN 1 1
414 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
415 1 1 1 1 50 ASP H . 46 ASP HN 1 1
415 1 2 1 1 51 TYR H . 47 TYR HN 1 1
416 1 1 1 1 60 ARG H . 56 ARG HN 1 1
416 1 2 1 1 61 ILE H . 57 ILE HN 1 1
417 1 1 1 1 36 THR H . 32 THR HN 1 1
417 1 2 1 1 36 THR MG . 32 THR QG2 1 1
418 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
418 1 2 1 1 36 THR H . 32 THR HN 1 1
419 1 1 1 1 47 TYR H . 43 TYR HN 1 1
419 1 2 1 1 47 TYR QD . 43 TYR QD 1 1
420 1 1 1 1 55 LYS QE . 51 LYS QE 1 1
420 1 2 1 1 59 PHE H . 55 PHE HN 1 1
421 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
421 1 2 1 1 25 LEU H . 21 LEU HN 1 1
422 1 1 1 1 55 LYS QD . 51 LYS QD 1 1
422 1 2 1 1 59 PHE H . 55 PHE HN 1 1
423 1 1 1 1 11 VAL H . 7 VAL HN 1 1
423 1 2 1 1 11 VAL MG1 . 7 VAL QG1 1 1
424 1 1 1 1 11 VAL H . 7 VAL HN 1 1
424 1 2 1 1 11 VAL MG2 . 7 VAL QG2 1 1
425 1 1 1 1 75 GLU H . 71 GLU HN 1 1
425 1 2 1 1 75 GLU HB2 . 71 GLU HB2 1 1
426 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
426 1 2 1 1 20 ARG H . 16 ARG HN 1 1
427 1 1 1 1 20 ARG H . 16 ARG HN 1 1
427 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
428 1 1 1 1 20 ARG H . 16 ARG HN 1 1
428 1 2 1 1 20 ARG HB3 . 16 ARG HB3 1 1
429 1 1 1 1 60 ARG H . 56 ARG HN 1 1
429 1 2 1 1 62 GLN H . 58 GLN HN 1 1
430 1 1 1 1 63 VAL H . 59 VAL HN 1 1
430 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
431 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
431 1 2 1 1 43 LEU H . 39 LEU HN 1 1
432 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
432 1 2 1 1 70 ILE H . 66 ILE HN 1 1
433 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
433 1 2 1 1 70 ILE H . 66 ILE HN 1 1
434 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
434 1 2 1 1 63 VAL H . 59 VAL HN 1 1
435 1 1 1 1 43 LEU H . 39 LEU HN 1 1
435 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
436 1 1 1 1 46 LEU H . 42 LEU HN 1 1
436 1 2 1 1 46 LEU MD1 . 42 LEU QD1 1 1
437 1 1 1 1 65 LYS H . 61 LYS HN 1 1
437 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
438 1 1 1 1 22 ILE H . 18 ILE HN 1 1
438 1 2 1 1 22 ILE MG . 18 ILE QG2 1 1
439 1 1 1 1 21 VAL MG1 . 17 VAL QG1 1 1
439 1 2 1 1 22 ILE H . 18 ILE HN 1 1
440 1 1 1 1 36 THR MG . 32 THR QG2 1 1
440 1 2 1 1 67 PHE H . 63 PHE HN 1 1
441 1 1 1 1 67 PHE H . 63 PHE HN 1 1
441 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
442 1 1 1 1 73 GLU H . 69 GLU HN 1 1
442 1 2 1 1 73 GLU HB2 . 69 GLU HB2 1 1
443 1 1 1 1 76 LEU H . 72 LEU HN 1 1
443 1 2 1 1 76 LEU QB . 72 LEU QB 1 1
444 1 1 1 1 20 ARG HB2 . 16 ARG HB2 1 1
444 1 2 1 1 21 VAL H . 17 VAL HN 1 1
445 1 1 1 1 20 ARG HB3 . 16 ARG HB3 1 1
445 1 2 1 1 21 VAL H . 17 VAL HN 1 1
446 1 1 1 1 55 LYS H . 51 LYS HN 1 1
446 1 2 1 1 55 LYS QD . 51 LYS QD 1 1
447 1 1 1 1 13 VAL HB . 9 VAL HB 1 1
447 1 2 1 1 14 ASP H . 10 ASP HN 1 1
448 1 1 1 1 35 ASP H . 31 ASP HN 1 1
448 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
449 1 1 1 1 7 PRO HA . 3 PRO HA 1 1
449 1 2 1 1 8 ARG H . 4 ARG HN 1 1
450 1 1 1 1 11 VAL H . 7 VAL HN 1 1
450 1 2 1 1 11 VAL HB . 7 VAL HB 1 1
451 1 1 1 1 12 PHE QB . 8 PHE QB 1 1
451 1 2 1 1 13 VAL H . 9 VAL HN 1 1
452 1 1 1 1 13 VAL H . 9 VAL HN 1 1
452 1 2 1 1 13 VAL HB . 9 VAL HB 1 1
453 1 1 1 1 13 VAL H . 9 VAL HN 1 1
453 1 2 1 1 13 VAL MG1 . 9 VAL QG1 1 1
454 1 1 1 1 13 VAL H . 9 VAL HN 1 1
454 1 2 1 1 13 VAL MG2 . 9 VAL QG2 1 1
455 1 1 1 1 12 PHE HA . 8 PHE HA 1 1
455 1 2 1 1 15 ARG H . 11 ARG HN 1 1
456 1 1 1 1 11 VAL HA . 7 VAL HA 1 1
456 1 2 1 1 15 ARG H . 11 ARG HN 1 1
457 1 1 1 1 40 ALA H . 36 ALA HN 1 1
457 1 2 1 1 40 ALA MB . 36 ALA QB 1 1
458 1 1 1 1 38 ILE H . 34 ILE HN 1 1
458 1 2 1 1 40 ALA H . 36 ALA HN 1 1
459 1 1 1 1 39 LEU HG . 35 LEU HG 1 1
459 1 2 1 1 40 ALA H . 36 ALA HN 1 1
460 1 1 1 1 36 THR HA . 32 THR HA 1 1
460 1 2 1 1 40 ALA H . 36 ALA HN 1 1
461 1 1 1 1 58 ALA H . 54 ALA HN 1 1
461 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
462 1 1 1 1 58 ALA H . 54 ALA HN 1 1
462 1 2 1 1 59 PHE H . 55 PHE HN 1 1
463 1 1 1 1 55 LYS QD . 51 LYS QD 1 1
463 1 2 1 1 58 ALA H . 54 ALA HN 1 1
464 1 1 1 1 57 ASN QB . 53 ASN QB 1 1
464 1 2 1 1 58 ALA H . 54 ALA HN 1 1
465 1 1 1 1 58 ALA H . 54 ALA HN 1 1
465 1 2 1 1 60 ARG H . 56 ARG HN 1 1
466 1 1 1 1 35 ASP H . 31 ASP HN 1 1
466 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
467 1 1 1 1 34 VAL HA . 30 VAL HA 1 1
467 1 2 1 1 35 ASP H . 31 ASP HN 1 1
468 1 1 1 1 34 VAL HB . 30 VAL HB 1 1
468 1 2 1 1 35 ASP H . 31 ASP HN 1 1
469 1 1 1 1 34 VAL H . 30 VAL HN 1 1
469 1 2 1 1 35 ASP H . 31 ASP HN 1 1
470 1 1 1 1 40 ALA H . 36 ALA HN 1 1
470 1 2 1 1 42 ASP H . 38 ASP HN 1 1
471 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
471 1 2 1 1 42 ASP H . 38 ASP HN 1 1
472 1 1 1 1 39 LEU HA . 35 LEU HA 1 1
472 1 2 1 1 42 ASP H . 38 ASP HN 1 1
473 1 1 1 1 39 LEU H . 35 LEU HN 1 1
473 1 2 1 1 42 ASP H . 38 ASP HN 1 1
474 1 1 1 1 42 ASP H . 38 ASP HN 1 1
474 1 2 1 1 43 LEU H . 39 LEU HN 1 1
475 1 1 1 1 42 ASP H . 38 ASP HN 1 1
475 1 2 1 1 44 GLN H . 40 GLN HN 1 1
476 1 1 1 1 41 SER H . 37 SER HN 1 1
476 1 2 1 1 42 ASP H . 38 ASP HN 1 1
477 1 1 1 1 41 SER QB . 37 SER QB 1 1
477 1 2 1 1 42 ASP H . 38 ASP HN 1 1
478 1 1 1 1 48 SER H . 44 SER HN 1 1
478 1 2 1 1 50 ASP H . 46 ASP HN 1 1
479 1 1 1 1 49 VAL HB . 45 VAL HB 1 1
479 1 2 1 1 50 ASP H . 46 ASP HN 1 1
480 1 1 1 1 49 VAL H . 45 VAL HN 1 1
480 1 2 1 1 50 ASP H . 46 ASP HN 1 1
481 1 1 1 1 47 TYR HA . 43 TYR HA 1 1
481 1 2 1 1 50 ASP H . 46 ASP HN 1 1
482 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
482 1 2 1 1 64 GLU H . 60 GLU HN 1 1
483 1 1 1 1 64 GLU H . 60 GLU HN 1 1
483 1 2 1 1 65 LYS H . 61 LYS HN 1 1
484 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
484 1 2 1 1 64 GLU H . 60 GLU HN 1 1
485 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
485 1 2 1 1 64 GLU H . 60 GLU HN 1 1
486 1 1 1 1 63 VAL HB . 59 VAL HB 1 1
486 1 2 1 1 64 GLU H . 60 GLU HN 1 1
487 1 1 1 1 63 VAL H . 59 VAL HN 1 1
487 1 2 1 1 64 GLU H . 60 GLU HN 1 1
488 1 1 1 1 73 GLU H . 69 GLU HN 1 1
488 1 2 1 1 73 GLU HB3 . 69 GLU HB3 1 1
489 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
489 1 2 1 1 73 GLU H . 69 GLU HN 1 1
490 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
490 1 2 1 1 73 GLU H . 69 GLU HN 1 1
491 1 1 1 1 73 GLU H . 69 GLU HN 1 1
491 1 2 1 1 74 LYS H . 70 LYS HN 1 1
492 1 1 1 1 72 SER QB . 68 SER QB 1 1
492 1 2 1 1 73 GLU H . 69 GLU HN 1 1
493 1 1 1 1 73 GLU H . 69 GLU HN 1 1
493 1 2 1 1 75 GLU H . 71 GLU HN 1 1
494 1 1 1 1 74 LYS H . 70 LYS HN 1 1
494 1 2 1 1 75 GLU H . 71 GLU HN 1 1
495 1 1 1 1 74 LYS QB . 70 LYS QB 1 1
495 1 2 1 1 75 GLU H . 71 GLU HN 1 1
496 1 1 1 1 71 SER HA . 67 SER HA 1 1
496 1 2 1 1 75 GLU H . 71 GLU HN 1 1
497 1 1 1 1 72 SER HA . 68 SER HA 1 1
497 1 2 1 1 75 GLU H . 71 GLU HN 1 1
498 1 1 1 1 58 ALA MB . 54 ALA QB 1 1
498 1 2 1 1 59 PHE H . 55 PHE HN 1 1
499 1 1 1 1 59 PHE H . 55 PHE HN 1 1
499 1 2 1 1 59 PHE QD . 55 PHE QD 1 1
500 1 1 1 1 59 PHE H . 55 PHE HN 1 1
500 1 2 1 1 60 ARG H . 56 ARG HN 1 1
501 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
501 1 2 1 1 67 PHE H . 63 PHE HN 1 1
502 1 1 1 1 66 VAL HB . 62 VAL HB 1 1
502 1 2 1 1 67 PHE H . 63 PHE HN 1 1
503 1 1 1 1 66 VAL H . 62 VAL HN 1 1
503 1 2 1 1 67 PHE H . 63 PHE HN 1 1
504 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
504 1 2 1 1 37 GLY H . 33 GLY HN 1 1
505 1 1 1 1 37 GLY H . 33 GLY HN 1 1
505 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
506 1 1 1 1 37 GLY H . 33 GLY HN 1 1
506 1 2 1 1 38 ILE H . 34 ILE HN 1 1
507 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
507 1 2 1 1 52 GLY H . 48 GLY HN 1 1
508 1 1 1 1 48 SER HA . 44 SER HA 1 1
508 1 2 1 1 52 GLY H . 48 GLY HN 1 1
509 1 1 1 1 48 SER QB . 44 SER QB 1 1
509 1 2 1 1 52 GLY H . 48 GLY HN 1 1
510 1 1 1 1 51 TYR H . 47 TYR HN 1 1
510 1 2 1 1 52 GLY H . 48 GLY HN 1 1
511 1 1 1 1 51 TYR QB . 47 TYR QB 1 1
511 1 2 1 1 52 GLY H . 48 GLY HN 1 1
512 1 1 1 1 22 ILE H . 18 ILE HN 1 1
512 1 2 1 1 22 ILE HB . 18 ILE HB 1 1
513 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
513 1 2 1 1 22 ILE H . 18 ILE HN 1 1
514 1 1 1 1 20 ARG HA . 16 ARG HA 1 1
514 1 2 1 1 22 ILE H . 18 ILE HN 1 1
515 1 1 1 1 20 ARG H . 16 ARG HN 1 1
515 1 2 1 1 22 ILE H . 18 ILE HN 1 1
516 1 1 1 1 18 LYS HA . 14 LYS HA 1 1
516 1 2 1 1 22 ILE H . 18 ILE HN 1 1
517 1 1 1 1 21 VAL HB . 17 VAL HB 1 1
517 1 2 1 1 22 ILE H . 18 ILE HN 1 1
518 1 1 1 1 38 ILE H . 34 ILE HN 1 1
518 1 2 1 1 38 ILE HB . 34 ILE HB 1 1
519 1 1 1 1 38 ILE H . 34 ILE HN 1 1
519 1 2 1 1 39 LEU H . 35 LEU HN 1 1
520 1 1 1 1 38 ILE H . 34 ILE HN 1 1
520 1 2 1 1 41 SER H . 37 SER HN 1 1
521 1 1 1 1 36 THR HA . 32 THR HA 1 1
521 1 2 1 1 38 ILE H . 34 ILE HN 1 1
522 1 1 1 1 58 ALA HA . 54 ALA HA 1 1
522 1 2 1 1 61 ILE H . 57 ILE HN 1 1
523 1 1 1 1 58 ALA MB . 54 ALA QB 1 1
523 1 2 1 1 61 ILE H . 57 ILE HN 1 1
524 1 1 1 1 61 ILE H . 57 ILE HN 1 1
524 1 2 1 1 61 ILE HB . 57 ILE HB 1 1
525 1 1 1 1 57 ASN HA . 53 ASN HA 1 1
525 1 2 1 1 61 ILE H . 57 ILE HN 1 1
526 1 1 1 1 61 ILE H . 57 ILE HN 1 1
526 1 2 1 1 62 GLN H . 58 GLN HN 1 1
527 1 1 1 1 60 ARG QG . 56 ARG QG 1 1
527 1 2 1 1 61 ILE H . 57 ILE HN 1 1
528 1 1 1 1 68 SER QB . 64 SER QB 1 1
528 1 2 1 1 69 ILE H . 65 ILE HN 1 1
529 1 1 1 1 69 ILE H . 65 ILE HN 1 1
529 1 2 1 1 69 ILE HB . 65 ILE HB 1 1
530 1 1 1 1 69 ILE H . 65 ILE HN 1 1
530 1 2 1 1 70 ILE H . 66 ILE HN 1 1
531 1 1 1 1 65 LYS HA . 61 LYS HA 1 1
531 1 2 1 1 69 ILE H . 65 ILE HN 1 1
532 1 1 1 1 68 SER HA . 64 SER HA 1 1
532 1 2 1 1 69 ILE H . 65 ILE HN 1 1
533 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
533 1 2 1 1 69 ILE H . 65 ILE HN 1 1
534 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
534 1 2 1 1 70 ILE H . 66 ILE HN 1 1
535 1 1 1 1 69 ILE HB . 65 ILE HB 1 1
535 1 2 1 1 70 ILE H . 66 ILE HN 1 1
536 1 1 1 1 70 ILE H . 66 ILE HN 1 1
536 1 2 1 1 70 ILE HB . 66 ILE HB 1 1
537 1 1 1 1 66 VAL HA . 62 VAL HA 1 1
537 1 2 1 1 70 ILE H . 66 ILE HN 1 1
538 1 1 1 1 15 ARG HA . 11 ARG HA 1 1
538 1 2 1 1 18 LYS H . 14 LYS HN 1 1
539 1 1 1 1 55 LYS H . 51 LYS HN 1 1
539 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
540 1 1 1 1 54 ARG QB . 50 ARG QB 1 1
540 1 2 1 1 55 LYS H . 51 LYS HN 1 1
541 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
541 1 2 1 1 65 LYS H . 61 LYS HN 1 1
542 1 1 1 1 65 LYS H . 61 LYS HN 1 1
542 1 2 1 1 65 LYS QB . 61 LYS QB 1 1
543 1 1 1 1 65 LYS H . 61 LYS HN 1 1
543 1 2 1 1 65 LYS QD . 61 LYS QD 1 1
544 1 1 1 1 65 LYS H . 61 LYS HN 1 1
544 1 2 1 1 65 LYS QG . 61 LYS QG 1 1
545 1 1 1 1 62 GLN HA . 58 GLN HA 1 1
545 1 2 1 1 65 LYS H . 61 LYS HN 1 1
546 1 1 1 1 73 GLU HB3 . 69 GLU HB3 1 1
546 1 2 1 1 74 LYS H . 70 LYS HN 1 1
547 1 1 1 1 74 LYS H . 70 LYS HN 1 1
547 1 2 1 1 74 LYS QB . 70 LYS QB 1 1
548 1 1 1 1 74 LYS H . 70 LYS HN 1 1
548 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
549 1 1 1 1 74 LYS H . 70 LYS HN 1 1
549 1 2 1 1 74 LYS QG . 70 LYS QG 1 1
550 1 1 1 1 71 SER HA . 67 SER HA 1 1
550 1 2 1 1 74 LYS H . 70 LYS HN 1 1
551 1 1 1 1 72 SER QB . 68 SER QB 1 1
551 1 2 1 1 74 LYS H . 70 LYS HN 1 1
552 1 1 1 1 49 VAL H . 45 VAL HN 1 1
552 1 2 1 1 51 TYR H . 47 TYR HN 1 1
553 1 1 1 1 17 LEU H . 13 LEU HN 1 1
553 1 2 1 1 19 GLN H . 15 GLN HN 1 1
554 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
554 1 2 1 1 25 LEU H . 21 LEU HN 1 1
555 1 1 1 1 25 LEU H . 21 LEU HN 1 1
555 1 2 1 1 25 LEU HG . 21 LEU HG 1 1
556 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
556 1 2 1 1 25 LEU H . 21 LEU HN 1 1
557 1 1 1 1 39 LEU H . 35 LEU HN 1 1
557 1 2 1 1 40 ALA H . 36 ALA HN 1 1
558 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
558 1 2 1 1 39 LEU H . 35 LEU HN 1 1
559 1 1 1 1 37 GLY H . 33 GLY HN 1 1
559 1 2 1 1 39 LEU H . 35 LEU HN 1 1
560 1 1 1 1 38 ILE HB . 34 ILE HB 1 1
560 1 2 1 1 39 LEU H . 35 LEU HN 1 1
561 1 1 1 1 39 LEU H . 35 LEU HN 1 1
561 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
562 1 1 1 1 39 LEU HA . 35 LEU HA 1 1
562 1 2 1 1 43 LEU H . 39 LEU HN 1 1
563 1 1 1 1 43 LEU H . 39 LEU HN 1 1
563 1 2 1 1 44 GLN H . 40 GLN HN 1 1
564 1 1 1 1 42 ASP HA . 38 ASP HA 1 1
564 1 2 1 1 46 LEU H . 42 LEU HN 1 1
565 1 1 1 1 46 LEU H . 42 LEU HN 1 1
565 1 2 1 1 46 LEU HG . 42 LEU HG 1 1
566 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
566 1 2 1 1 46 LEU H . 42 LEU HN 1 1
567 1 1 1 1 45 ARG H . 41 ARG HN 1 1
567 1 2 1 1 46 LEU H . 42 LEU HN 1 1
568 1 1 1 1 45 ARG QB . 41 ARG QB 1 1
568 1 2 1 1 46 LEU H . 42 LEU HN 1 1
569 1 1 1 1 46 LEU H . 42 LEU HN 1 1
569 1 2 1 1 47 TYR QD . 43 TYR QD 1 1
570 1 1 1 1 75 GLU HA . 71 GLU HA 1 1
570 1 2 1 1 76 LEU H . 72 LEU HN 1 1
571 1 1 1 1 25 LEU HA . 21 LEU HA 1 1
571 1 2 1 1 28 ASN H . 24 ASN HN 1 1
572 1 1 1 1 27 SER H . 23 SER HN 1 1
572 1 2 1 1 28 ASN H . 24 ASN HN 1 1
573 1 1 1 1 24 TYR HA . 20 TYR HA 1 1
573 1 2 1 1 28 ASN H . 24 ASN HN 1 1
574 1 1 1 1 16 LYS HA . 12 LYS HA 1 1
574 1 2 1 1 19 GLN H . 15 GLN HN 1 1
575 1 1 1 1 19 GLN H . 15 GLN HN 1 1
575 1 2 1 1 19 GLN QB . 15 GLN QB 1 1
576 1 1 1 1 15 ARG HA . 11 ARG HA 1 1
576 1 2 1 1 19 GLN H . 15 GLN HN 1 1
577 1 1 1 1 22 ILE HB . 18 ILE HB 1 1
577 1 2 1 1 23 GLN H . 19 GLN HN 1 1
578 1 1 1 1 22 ILE H . 18 ILE HN 1 1
578 1 2 1 1 23 GLN H . 19 GLN HN 1 1
579 1 1 1 1 19 GLN HA . 15 GLN HA 1 1
579 1 2 1 1 23 GLN H . 19 GLN HN 1 1
580 1 1 1 1 23 GLN H . 19 GLN HN 1 1
580 1 2 1 1 23 GLN QB . 19 GLN QB 1 1
581 1 1 1 1 23 GLN H . 19 GLN HN 1 1
581 1 2 1 1 23 GLN QG . 19 GLN QG 1 1
582 1 1 1 1 20 ARG H . 16 ARG HN 1 1
582 1 2 1 1 23 GLN H . 19 GLN HN 1 1
583 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
583 1 2 1 1 44 GLN H . 40 GLN HN 1 1
584 1 1 1 1 41 SER HA . 37 SER HA 1 1
584 1 2 1 1 44 GLN H . 40 GLN HN 1 1
585 1 1 1 1 41 SER H . 37 SER HN 1 1
585 1 2 1 1 44 GLN H . 40 GLN HN 1 1
586 1 1 1 1 58 ALA HA . 54 ALA HA 1 1
586 1 2 1 1 62 GLN H . 58 GLN HN 1 1
587 1 1 1 1 62 GLN H . 58 GLN HN 1 1
587 1 2 1 1 64 GLU H . 60 GLU HN 1 1
588 1 1 1 1 59 PHE HA . 55 PHE HA 1 1
588 1 2 1 1 62 GLN H . 58 GLN HN 1 1
589 1 1 1 1 61 ILE HB . 57 ILE HB 1 1
589 1 2 1 1 62 GLN H . 58 GLN HN 1 1
590 1 1 1 1 62 GLN H . 58 GLN HN 1 1
590 1 2 1 1 62 GLN QB . 58 GLN QB 1 1
591 1 1 1 1 62 GLN H . 58 GLN HN 1 1
591 1 2 1 1 62 GLN QG . 58 GLN QG 1 1
592 1 1 1 1 62 GLN H . 58 GLN HN 1 1
592 1 2 1 1 63 VAL H . 59 VAL HN 1 1
593 1 1 1 1 15 ARG H . 11 ARG HN 1 1
593 1 2 1 1 15 ARG QB . 11 ARG QB 1 1
594 1 1 1 1 19 GLN H . 15 GLN HN 1 1
594 1 2 1 1 20 ARG H . 16 ARG HN 1 1
595 1 1 1 1 19 GLN QB . 15 GLN QB 1 1
595 1 2 1 1 20 ARG H . 16 ARG HN 1 1
596 1 1 1 1 20 ARG H . 16 ARG HN 1 1
596 1 2 1 1 21 VAL H . 17 VAL HN 1 1
597 1 1 1 1 29 ARG H . 25 ARG HN 1 1
597 1 2 1 1 30 CYS H . 26 CYS HN 1 1
598 1 1 1 1 25 LEU HA . 21 LEU HA 1 1
598 1 2 1 1 29 ARG H . 25 ARG HN 1 1
599 1 1 1 1 29 ARG H . 25 ARG HN 1 1
599 1 2 1 1 30 CYS HA . 26 CYS HA 1 1
600 1 1 1 1 42 ASP HA . 38 ASP HA 1 1
600 1 2 1 1 45 ARG H . 41 ARG HN 1 1
601 1 1 1 1 45 ARG H . 41 ARG HN 1 1
601 1 2 1 1 46 LEU HG . 42 LEU HG 1 1
602 1 1 1 1 44 GLN H . 40 GLN HN 1 1
602 1 2 1 1 45 ARG H . 41 ARG HN 1 1
603 1 1 1 1 45 ARG H . 41 ARG HN 1 1
603 1 2 1 1 45 ARG QB . 41 ARG QB 1 1
604 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
604 1 2 1 1 45 ARG H . 41 ARG HN 1 1
605 1 1 1 1 53 ARG QB . 49 ARG QB 1 1
605 1 2 1 1 54 ARG H . 50 ARG HN 1 1
606 1 1 1 1 54 ARG H . 50 ARG HN 1 1
606 1 2 1 1 54 ARG QB . 50 ARG QB 1 1
607 1 1 1 1 54 ARG H . 50 ARG HN 1 1
607 1 2 1 1 54 ARG QG . 50 ARG QG 1 1
608 1 1 1 1 58 ALA MB . 54 ALA QB 1 1
608 1 2 1 1 60 ARG H . 56 ARG HN 1 1
609 1 1 1 1 60 ARG H . 56 ARG HN 1 1
609 1 2 1 1 61 ILE HA . 57 ILE HA 1 1
610 1 1 1 1 57 ASN HA . 53 ASN HA 1 1
610 1 2 1 1 60 ARG H . 56 ARG HN 1 1
611 1 1 1 1 60 ARG H . 56 ARG HN 1 1
611 1 2 1 1 60 ARG QD . 56 ARG QD 1 1
612 1 1 1 1 60 ARG H . 56 ARG HN 1 1
612 1 2 1 1 60 ARG QG . 56 ARG QG 1 1
613 1 1 1 1 22 ILE HA . 18 ILE HA 1 1
613 1 2 1 1 26 SER H . 22 SER HN 1 1
614 1 1 1 1 25 LEU HG . 21 LEU HG 1 1
614 1 2 1 1 26 SER H . 22 SER HN 1 1
615 1 1 1 1 25 LEU H . 21 LEU HN 1 1
615 1 2 1 1 26 SER H . 22 SER HN 1 1
616 1 1 1 1 23 GLN HA . 19 GLN HA 1 1
616 1 2 1 1 26 SER H . 22 SER HN 1 1
617 1 1 1 1 26 SER H . 22 SER HN 1 1
617 1 2 1 1 27 SER H . 23 SER HN 1 1
618 1 1 1 1 40 ALA H . 36 ALA HN 1 1
618 1 2 1 1 41 SER H . 37 SER HN 1 1
619 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
619 1 2 1 1 41 SER H . 37 SER HN 1 1
620 1 1 1 1 38 ILE HA . 34 ILE HA 1 1
620 1 2 1 1 41 SER H . 37 SER HN 1 1
621 1 1 1 1 41 SER H . 37 SER HN 1 1
621 1 2 1 1 41 SER QB . 37 SER QB 1 1
622 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
622 1 2 1 1 48 SER H . 44 SER HN 1 1
623 1 1 1 1 45 ARG HA . 41 ARG HA 1 1
623 1 2 1 1 48 SER H . 44 SER HN 1 1
624 1 1 1 1 48 SER H . 44 SER HN 1 1
624 1 2 1 1 48 SER QB . 44 SER QB 1 1
625 1 1 1 1 47 TYR HA . 43 TYR HA 1 1
625 1 2 1 1 48 SER H . 44 SER HN 1 1
626 1 1 1 1 47 TYR H . 43 TYR HN 1 1
626 1 2 1 1 48 SER H . 44 SER HN 1 1
627 1 1 1 1 48 SER H . 44 SER HN 1 1
627 1 2 1 1 51 TYR H . 47 TYR HN 1 1
628 1 1 1 1 67 PHE HA . 63 PHE HA 1 1
628 1 2 1 1 68 SER H . 64 SER HN 1 1
629 1 1 1 1 67 PHE H . 63 PHE HN 1 1
629 1 2 1 1 68 SER H . 64 SER HN 1 1
630 1 1 1 1 68 SER H . 64 SER HN 1 1
630 1 2 1 1 69 ILE HB . 65 ILE HB 1 1
631 1 1 1 1 68 SER H . 64 SER HN 1 1
631 1 2 1 1 69 ILE H . 65 ILE HN 1 1
632 1 1 1 1 65 LYS HA . 61 LYS HA 1 1
632 1 2 1 1 68 SER H . 64 SER HN 1 1
633 1 1 1 1 70 ILE HB . 66 ILE HB 1 1
633 1 2 1 1 71 SER H . 67 SER HN 1 1
634 1 1 1 1 70 ILE H . 66 ILE HN 1 1
634 1 2 1 1 71 SER H . 67 SER HN 1 1
635 1 1 1 1 68 SER HA . 64 SER HA 1 1
635 1 2 1 1 71 SER H . 67 SER HN 1 1
636 1 1 1 1 71 SER H . 67 SER HN 1 1
636 1 2 1 1 72 SER QB . 68 SER QB 1 1
637 1 1 1 1 72 SER H . 68 SER HN 1 1
637 1 2 1 1 73 GLU H . 69 GLU HN 1 1
638 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
638 1 2 1 1 72 SER H . 68 SER HN 1 1
639 1 1 1 1 68 SER HA . 64 SER HA 1 1
639 1 2 1 1 72 SER H . 68 SER HN 1 1
640 1 1 1 1 71 SER H . 67 SER HN 1 1
640 1 2 1 1 72 SER H . 68 SER HN 1 1
641 1 1 1 1 72 SER H . 68 SER HN 1 1
641 1 2 1 1 72 SER QB . 68 SER QB 1 1
642 1 1 1 1 55 LYS QG . 51 LYS QG 1 1
642 1 2 1 1 59 PHE H . 55 PHE HN 1 1
643 1 1 1 1 21 VAL H . 17 VAL HN 1 1
643 1 2 1 1 22 ILE H . 18 ILE HN 1 1
644 1 1 1 1 17 LEU HA . 13 LEU HA 1 1
644 1 2 1 1 21 VAL H . 17 VAL HN 1 1
645 1 1 1 1 19 GLN H . 15 GLN HN 1 1
645 1 2 1 1 21 VAL H . 17 VAL HN 1 1
646 1 1 1 1 21 VAL H . 17 VAL HN 1 1
646 1 2 1 1 21 VAL HB . 17 VAL HB 1 1
647 1 1 1 1 34 VAL H . 30 VAL HN 1 1
647 1 2 1 1 34 VAL HB . 30 VAL HB 1 1
648 1 1 1 1 49 VAL H . 45 VAL HN 1 1
648 1 2 1 1 52 GLY H . 48 GLY HN 1 1
649 1 1 1 1 48 SER H . 44 SER HN 1 1
649 1 2 1 1 49 VAL H . 45 VAL HN 1 1
650 1 1 1 1 49 VAL H . 45 VAL HN 1 1
650 1 2 1 1 49 VAL HB . 45 VAL HB 1 1
651 1 1 1 1 59 PHE HA . 55 PHE HA 1 1
651 1 2 1 1 63 VAL H . 59 VAL HN 1 1
652 1 1 1 1 62 GLN QB . 58 GLN QB 1 1
652 1 2 1 1 63 VAL H . 59 VAL HN 1 1
653 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
653 1 2 1 1 63 VAL H . 59 VAL HN 1 1
654 1 1 1 1 63 VAL H . 59 VAL HN 1 1
654 1 2 1 1 63 VAL HB . 59 VAL HB 1 1
655 1 1 1 1 64 GLU HA . 60 GLU HA 1 1
655 1 2 1 1 66 VAL H . 62 VAL HN 1 1
656 1 1 1 1 65 LYS H . 61 LYS HN 1 1
656 1 2 1 1 66 VAL H . 62 VAL HN 1 1
657 1 1 1 1 65 LYS QB . 61 LYS QB 1 1
657 1 2 1 1 66 VAL H . 62 VAL HN 1 1
658 1 1 1 1 62 GLN HA . 58 GLN HA 1 1
658 1 2 1 1 66 VAL H . 62 VAL HN 1 1
659 1 1 1 1 66 VAL H . 62 VAL HN 1 1
659 1 2 1 1 68 SER H . 64 SER HN 1 1
660 1 1 1 1 63 VAL HA . 59 VAL HA 1 1
660 1 2 1 1 66 VAL H . 62 VAL HN 1 1
661 1 1 1 1 66 VAL H . 62 VAL HN 1 1
661 1 2 1 1 66 VAL HB . 62 VAL HB 1 1
662 1 1 1 1 22 ILE H . 18 ILE HN 1 1
662 1 2 1 1 24 TYR H . 20 TYR HN 1 1
663 1 1 1 1 24 TYR H . 20 TYR HN 1 1
663 1 2 1 1 25 LEU H . 21 LEU HN 1 1
664 1 1 1 1 23 GLN H . 19 GLN HN 1 1
664 1 2 1 1 24 TYR H . 20 TYR HN 1 1
665 1 1 1 1 23 GLN QB . 19 GLN QB 1 1
665 1 2 1 1 24 TYR H . 20 TYR HN 1 1
666 1 1 1 1 24 TYR H . 20 TYR HN 1 1
666 1 2 1 1 26 SER H . 22 SER HN 1 1
667 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
667 1 2 1 1 24 TYR H . 20 TYR HN 1 1
668 1 1 1 1 24 TYR H . 20 TYR HN 1 1
668 1 2 1 1 24 TYR QD . 20 TYR QD 1 1
669 1 1 1 1 32 LYS QB . 28 LYS QB 1 1
669 1 2 1 1 33 TYR H . 29 TYR HN 1 1
670 1 1 1 1 33 TYR H . 29 TYR HN 1 1
670 1 2 1 1 34 VAL H . 30 VAL HN 1 1
671 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
671 1 2 1 1 47 TYR H . 43 TYR HN 1 1
672 1 1 1 1 43 LEU HG . 39 LEU HG 1 1
672 1 2 1 1 47 TYR H . 43 TYR HN 1 1
673 1 1 1 1 46 LEU HG . 42 LEU HG 1 1
673 1 2 1 1 47 TYR H . 43 TYR HN 1 1
674 1 1 1 1 46 LEU H . 42 LEU HN 1 1
674 1 2 1 1 47 TYR H . 43 TYR HN 1 1
675 1 1 1 1 44 GLN HA . 40 GLN HA 1 1
675 1 2 1 1 47 TYR H . 43 TYR HN 1 1
676 1 1 1 1 45 ARG H . 41 ARG HN 1 1
676 1 2 1 1 47 TYR H . 43 TYR HN 1 1
677 1 1 1 1 48 SER HA . 44 SER HA 1 1
677 1 2 1 1 51 TYR H . 47 TYR HN 1 1
678 1 1 1 1 51 TYR H . 47 TYR HN 1 1
678 1 2 1 1 51 TYR QB . 47 TYR QB 1 1
679 1 1 1 1 51 TYR H . 47 TYR HN 1 1
679 1 2 1 1 51 TYR QD . 47 TYR QD 1 1
680 1 1 1 1 37 GLY HA3 . 33 GLY HA2 1 1
680 1 2 1 1 40 ALA H . 36 ALA HN 1 1
681 1 1 1 1 39 LEU HB2 . 35 LEU HB2 1 1
681 1 2 1 1 40 ALA H . 36 ALA HN 1 1
682 1 1 1 1 39 LEU HB3 . 35 LEU HB3 1 1
682 1 2 1 1 40 ALA H . 36 ALA HN 1 1
683 1 1 1 1 40 ALA H . 36 ALA HN 1 1
683 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
684 1 1 1 1 40 ALA H . 36 ALA HN 1 1
684 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
685 1 1 1 1 35 ASP H . 31 ASP HN 1 1
685 1 2 1 1 35 ASP HB2 . 31 ASP HB2 1 1
686 1 1 1 1 35 ASP H . 31 ASP HN 1 1
686 1 2 1 1 35 ASP HB3 . 31 ASP HB3 1 1
687 1 1 1 1 42 ASP H . 38 ASP HN 1 1
687 1 2 1 1 42 ASP HB2 . 38 ASP HB2 1 1
688 1 1 1 1 42 ASP H . 38 ASP HN 1 1
688 1 2 1 1 42 ASP HB3 . 38 ASP HB3 1 1
689 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
689 1 2 1 1 42 ASP H . 38 ASP HN 1 1
690 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
690 1 2 1 1 50 ASP H . 46 ASP HN 1 1
691 1 1 1 1 64 GLU H . 60 GLU HN 1 1
691 1 2 1 1 64 GLU HB2 . 60 GLU HB2 1 1
692 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
692 1 2 1 1 64 GLU H . 60 GLU HN 1 1
693 1 1 1 1 63 VAL MG1 . 59 VAL QG1 1 1
693 1 2 1 1 64 GLU H . 60 GLU HN 1 1
694 1 1 1 1 63 VAL MG2 . 59 VAL QG2 1 1
694 1 2 1 1 64 GLU H . 60 GLU HN 1 1
695 1 1 1 1 73 GLU H . 69 GLU HN 1 1
695 1 2 1 1 73 GLU HG2 . 69 GLU HG2 1 1
696 1 1 1 1 73 GLU H . 69 GLU HN 1 1
696 1 2 1 1 73 GLU HG3 . 69 GLU HG3 1 1
697 1 1 1 1 75 GLU H . 71 GLU HN 1 1
697 1 2 1 1 75 GLU HB3 . 71 GLU HB3 1 1
698 1 1 1 1 75 GLU H . 71 GLU HN 1 1
698 1 2 1 1 75 GLU HG2 . 71 GLU HG2 1 1
699 1 1 1 1 75 GLU H . 71 GLU HN 1 1
699 1 2 1 1 75 GLU HG3 . 71 GLU HG3 1 1
700 1 1 1 1 59 PHE H . 55 PHE HN 1 1
700 1 2 1 1 59 PHE HB2 . 55 PHE HB2 1 1
701 1 1 1 1 59 PHE H . 55 PHE HN 1 1
701 1 2 1 1 59 PHE HB3 . 55 PHE HB3 1 1
702 1 1 1 1 67 PHE H . 63 PHE HN 1 1
702 1 2 1 1 67 PHE HB3 . 63 PHE HB3 1 1
703 1 1 1 1 67 PHE H . 63 PHE HN 1 1
703 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
704 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
704 1 2 1 1 67 PHE H . 63 PHE HN 1 1
705 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
705 1 2 1 1 67 PHE H . 63 PHE HN 1 1
706 1 1 1 1 36 THR MG . 32 THR QG2 1 1
706 1 2 1 1 37 GLY H . 33 GLY HN 1 1
707 1 1 1 1 22 ILE H . 18 ILE HN 1 1
707 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
708 1 1 1 1 22 ILE H . 18 ILE HN 1 1
708 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
709 1 1 1 1 38 ILE H . 34 ILE HN 1 1
709 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
710 1 1 1 1 38 ILE H . 34 ILE HN 1 1
710 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
711 1 1 1 1 61 ILE H . 57 ILE HN 1 1
711 1 2 1 1 61 ILE MD . 57 ILE QD1 1 1
712 1 1 1 1 61 ILE H . 57 ILE HN 1 1
712 1 2 1 1 61 ILE MG . 57 ILE QG2 1 1
713 1 1 1 1 60 ARG HB2 . 56 ARG HB2 1 1
713 1 2 1 1 61 ILE H . 57 ILE HN 1 1
714 1 1 1 1 60 ARG HB3 . 56 ARG HB3 1 1
714 1 2 1 1 61 ILE H . 57 ILE HN 1 1
715 1 1 1 1 69 ILE H . 65 ILE HN 1 1
715 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
716 1 1 1 1 66 VAL MG2 . 62 VAL QG2 1 1
716 1 2 1 1 69 ILE H . 65 ILE HN 1 1
717 1 1 1 1 66 VAL MG1 . 62 VAL QG1 1 1
717 1 2 1 1 69 ILE H . 65 ILE HN 1 1
718 1 1 1 1 70 ILE H . 66 ILE HN 1 1
718 1 2 1 1 70 ILE QG . 66 ILE QG1 1 1
719 1 1 1 1 18 LYS H . 14 LYS HN 1 1
719 1 2 1 1 18 LYS HB2 . 14 LYS HB2 1 1
720 1 1 1 1 18 LYS H . 14 LYS HN 1 1
720 1 2 1 1 18 LYS HB3 . 14 LYS HB3 1 1
721 1 1 1 1 18 LYS H . 14 LYS HN 1 1
721 1 2 1 1 18 LYS HG3 . 14 LYS HG3 1 1
722 1 1 1 1 17 LEU HB2 . 13 LEU HB2 1 1
722 1 2 1 1 18 LYS H . 14 LYS HN 1 1
723 1 1 1 1 17 LEU HB3 . 13 LEU HB3 1 1
723 1 2 1 1 18 LYS H . 14 LYS HN 1 1
724 1 1 1 1 17 LEU MD2 . 13 LEU QD2 1 1
724 1 2 1 1 18 LYS H . 14 LYS HN 1 1
725 1 1 1 1 18 LYS H . 14 LYS HN 1 1
725 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
726 1 1 1 1 64 GLU HB2 . 60 GLU HB2 1 1
726 1 2 1 1 65 LYS H . 61 LYS HN 1 1
727 1 1 1 1 64 GLU HB3 . 60 GLU HB3 1 1
727 1 2 1 1 65 LYS H . 61 LYS HN 1 1
728 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
728 1 2 1 1 65 LYS H . 61 LYS HN 1 1
729 1 1 1 1 73 GLU HB2 . 69 GLU HB2 1 1
729 1 2 1 1 74 LYS H . 70 LYS HN 1 1
730 1 1 1 1 25 LEU H . 21 LEU HN 1 1
730 1 2 1 1 25 LEU HB3 . 21 LEU HB3 1 1
731 1 1 1 1 25 LEU H . 21 LEU HN 1 1
731 1 2 1 1 25 LEU HB2 . 21 LEU HB2 1 1
732 1 1 1 1 25 LEU H . 21 LEU HN 1 1
732 1 2 1 1 25 LEU MD1 . 21 LEU QD1 1 1
733 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
733 1 2 1 1 25 LEU H . 21 LEU HN 1 1
734 1 1 1 1 24 TYR HB2 . 20 TYR HB2 1 1
734 1 2 1 1 25 LEU H . 21 LEU HN 1 1
735 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
735 1 2 1 1 39 LEU H . 35 LEU HN 1 1
736 1 1 1 1 39 LEU H . 35 LEU HN 1 1
736 1 2 1 1 39 LEU HB2 . 35 LEU HB2 1 1
737 1 1 1 1 39 LEU H . 35 LEU HN 1 1
737 1 2 1 1 39 LEU HB3 . 35 LEU HB3 1 1
738 1 1 1 1 42 ASP HB2 . 38 ASP HB2 1 1
738 1 2 1 1 43 LEU H . 39 LEU HN 1 1
739 1 1 1 1 42 ASP HB3 . 38 ASP HB3 1 1
739 1 2 1 1 43 LEU H . 39 LEU HN 1 1
740 1 1 1 1 43 LEU H . 39 LEU HN 1 1
740 1 2 1 1 43 LEU HB3 . 39 LEU HB3 1 1
741 1 1 1 1 43 LEU H . 39 LEU HN 1 1
741 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
742 1 1 1 1 46 LEU H . 42 LEU HN 1 1
742 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
743 1 1 1 1 75 GLU HB2 . 71 GLU HB2 1 1
743 1 2 1 1 76 LEU H . 72 LEU HN 1 1
744 1 1 1 1 75 GLU HB3 . 71 GLU HB3 1 1
744 1 2 1 1 76 LEU H . 72 LEU HN 1 1
745 1 1 1 1 76 LEU H . 72 LEU HN 1 1
745 1 2 1 1 76 LEU MD1 . 72 LEU QD1 1 1
746 1 1 1 1 76 LEU H . 72 LEU HN 1 1
746 1 2 1 1 76 LEU MD2 . 72 LEU QD2 1 1
747 1 1 1 1 19 GLN H . 15 GLN HN 1 1
747 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
748 1 1 1 1 18 LYS HB2 . 14 LYS HB2 1 1
748 1 2 1 1 19 GLN H . 15 GLN HN 1 1
749 1 1 1 1 18 LYS HB3 . 14 LYS HB3 1 1
749 1 2 1 1 19 GLN H . 15 GLN HN 1 1
750 1 1 1 1 18 LYS HG2 . 14 LYS HG2 1 1
750 1 2 1 1 19 GLN H . 15 GLN HN 1 1
751 1 1 1 1 19 GLN H . 15 GLN HN 1 1
751 1 2 1 1 19 GLN HG3 . 15 GLN HG3 1 1
752 1 1 1 1 19 GLN H . 15 GLN HN 1 1
752 1 2 1 1 19 GLN HG2 . 15 GLN HG2 1 1
753 1 1 1 1 22 ILE MG . 18 ILE QG2 1 1
753 1 2 1 1 23 GLN H . 19 GLN HN 1 1
754 1 1 1 1 22 ILE HG13 . 18 ILE HG13 1 1
754 1 2 1 1 23 GLN H . 19 GLN HN 1 1
755 1 1 1 1 43 LEU HB3 . 39 LEU HB3 1 1
755 1 2 1 1 44 GLN H . 40 GLN HN 1 1
756 1 1 1 1 44 GLN H . 40 GLN HN 1 1
756 1 2 1 1 44 GLN HB3 . 40 GLN HB3 1 1
757 1 1 1 1 44 GLN H . 40 GLN HN 1 1
757 1 2 1 1 44 GLN HB2 . 40 GLN HB2 1 1
758 1 1 1 1 44 GLN H . 40 GLN HN 1 1
758 1 2 1 1 44 GLN HG3 . 40 GLN HG3 1 1
759 1 1 1 1 61 ILE MD . 57 ILE QD1 1 1
759 1 2 1 1 62 GLN H . 58 GLN HN 1 1
760 1 1 1 1 61 ILE MG . 57 ILE QG2 1 1
760 1 2 1 1 62 GLN H . 58 GLN HN 1 1
761 1 1 1 1 20 ARG H . 16 ARG HN 1 1
761 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
762 1 1 1 1 44 GLN HB2 . 40 GLN HB2 1 1
762 1 2 1 1 45 ARG H . 41 ARG HN 1 1
763 1 1 1 1 44 GLN HB3 . 40 GLN HB3 1 1
763 1 2 1 1 45 ARG H . 41 ARG HN 1 1
764 1 1 1 1 59 PHE HB2 . 55 PHE HB2 1 1
764 1 2 1 1 60 ARG H . 56 ARG HN 1 1
765 1 1 1 1 59 PHE HB3 . 55 PHE HB3 1 1
765 1 2 1 1 60 ARG H . 56 ARG HN 1 1
766 1 1 1 1 60 ARG H . 56 ARG HN 1 1
766 1 2 1 1 60 ARG HB2 . 56 ARG HB2 1 1
767 1 1 1 1 60 ARG H . 56 ARG HN 1 1
767 1 2 1 1 60 ARG HB3 . 56 ARG HB3 1 1
768 1 1 1 1 25 LEU HB3 . 21 LEU HB3 1 1
768 1 2 1 1 26 SER H . 22 SER HN 1 1
769 1 1 1 1 25 LEU HB2 . 21 LEU HB2 1 1
769 1 2 1 1 26 SER H . 22 SER HN 1 1
770 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
770 1 2 1 1 26 SER H . 22 SER HN 1 1
771 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
771 1 2 1 1 48 SER H . 44 SER HN 1 1
772 1 1 1 1 67 PHE HB3 . 63 PHE HB3 1 1
772 1 2 1 1 68 SER H . 64 SER HN 1 1
773 1 1 1 1 67 PHE HB2 . 63 PHE HB2 1 1
773 1 2 1 1 68 SER H . 64 SER HN 1 1
774 1 1 1 1 36 THR MG . 32 THR QG2 1 1
774 1 2 1 1 68 SER H . 64 SER HN 1 1
775 1 1 1 1 68 SER H . 64 SER HN 1 1
775 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
776 1 1 1 1 70 ILE QG . 66 ILE QG1 1 1
776 1 2 1 1 71 SER H . 67 SER HN 1 1
777 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
777 1 2 1 1 71 SER H . 67 SER HN 1 1
778 1 1 1 1 21 VAL H . 17 VAL HN 1 1
778 1 2 1 1 21 VAL MG1 . 17 VAL QG1 1 1
779 1 1 1 1 21 VAL H . 17 VAL HN 1 1
779 1 2 1 1 21 VAL MG2 . 17 VAL QG2 1 1
780 1 1 1 1 34 VAL H . 30 VAL HN 1 1
780 1 2 1 1 34 VAL MG1 . 30 VAL QG1 1 1
781 1 1 1 1 34 VAL H . 30 VAL HN 1 1
781 1 2 1 1 34 VAL MG2 . 30 VAL QG2 1 1
782 1 1 1 1 33 TYR HB2 . 29 TYR HB2 1 1
782 1 2 1 1 34 VAL H . 30 VAL HN 1 1
783 1 1 1 1 33 TYR HB3 . 29 TYR HB3 1 1
783 1 2 1 1 34 VAL H . 30 VAL HN 1 1
784 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
784 1 2 1 1 63 VAL H . 59 VAL HN 1 1
785 1 1 1 1 63 VAL H . 59 VAL HN 1 1
785 1 2 1 1 63 VAL MG1 . 59 VAL QG1 1 1
786 1 1 1 1 63 VAL H . 59 VAL HN 1 1
786 1 2 1 1 63 VAL MG2 . 59 VAL QG2 1 1
787 1 1 1 1 66 VAL H . 62 VAL HN 1 1
787 1 2 1 1 67 PHE HB3 . 63 PHE HB3 1 1
788 1 1 1 1 66 VAL H . 62 VAL HN 1 1
788 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
789 1 1 1 1 66 VAL H . 62 VAL HN 1 1
789 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
790 1 1 1 1 66 VAL H . 62 VAL HN 1 1
790 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
791 1 1 1 1 24 TYR H . 20 TYR HN 1 1
791 1 2 1 1 24 TYR HB3 . 20 TYR HB3 1 1
792 1 1 1 1 24 TYR H . 20 TYR HN 1 1
792 1 2 1 1 24 TYR HB2 . 20 TYR HB2 1 1
793 1 1 1 1 33 TYR H . 29 TYR HN 1 1
793 1 2 1 1 33 TYR HB2 . 29 TYR HB2 1 1
794 1 1 1 1 33 TYR H . 29 TYR HN 1 1
794 1 2 1 1 33 TYR HB3 . 29 TYR HB3 1 1
795 1 1 1 1 46 LEU MD2 . 42 LEU QD2 1 1
795 1 2 1 1 47 TYR H . 43 TYR HN 1 1
796 1 1 1 1 47 TYR H . 43 TYR HN 1 1
796 1 2 1 1 47 TYR HB3 . 43 TYR HB3 1 1
797 1 1 1 1 47 TYR H . 43 TYR HN 1 1
797 1 2 1 1 47 TYR HB2 . 43 TYR HB2 1 1
798 1 1 1 1 47 TYR HB2 . 43 TYR HB2 1 1
798 1 2 1 1 51 TYR H . 47 TYR HN 1 1
799 1 1 1 1 22 ILE H . 18 ILE HN 1 1
799 1 2 1 1 22 ILE HG12 . 18 ILE HG12 1 1
800 1 1 1 1 38 ILE H . 34 ILE HN 1 1
800 1 2 1 1 38 ILE HG12 . 34 ILE HG12 1 1
801 1 1 1 1 38 ILE H . 34 ILE HN 1 1
801 1 2 1 1 38 ILE HG13 . 34 ILE HG13 1 1
802 1 1 1 1 61 ILE H . 57 ILE HN 1 1
802 1 2 1 1 61 ILE HG12 . 57 ILE HG12 1 1
803 1 1 1 1 61 ILE H . 57 ILE HN 1 1
803 1 2 1 1 61 ILE HG13 . 57 ILE HG13 1 1
804 1 1 1 1 61 ILE HG13 . 57 ILE HG13 1 1
804 1 2 1 1 62 GLN H . 58 GLN HN 1 1
805 1 1 1 1 60 ARG H . 56 ARG HN 1 1
805 1 2 1 1 61 ILE HG13 . 57 ILE HG13 1 1
806 1 1 1 1 23 GLN QB . 19 GLN QB 1 1
806 1 2 1 1 23 GLN HE22 . 19 GLN HE22 1 1
807 1 1 1 1 62 GLN QB . 58 GLN QB 1 1
807 1 2 1 1 62 GLN HE22 . 58 GLN HE22 1 1
808 1 1 1 1 24 TYR HA . 20 TYR HA 1 1
808 1 2 1 1 27 SER H . 23 SER HN 1 1
809 1 1 1 1 26 SER QB . 22 SER QB 1 1
809 1 2 1 1 27 SER H . 23 SER HN 1 1
810 1 1 1 1 33 TYR H . 29 TYR HN 1 1
810 1 2 1 1 33 TYR QD . 29 TYR QD 1 1
811 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
811 1 2 1 1 25 LEU H . 21 LEU HN 1 1
812 1 1 1 1 17 LEU H . 13 LEU HN 1 1
812 1 2 1 1 17 LEU MD1 . 13 LEU QD1 1 1
813 1 1 1 1 17 LEU H . 13 LEU HN 1 1
813 1 2 1 1 17 LEU MD2 . 13 LEU QD2 1 1
814 1 1 1 1 17 LEU H . 13 LEU HN 1 1
814 1 2 1 1 17 LEU HG . 13 LEU HG 1 1
815 1 1 1 1 17 LEU H . 13 LEU HN 1 1
815 1 2 1 1 17 LEU HB3 . 13 LEU HB3 1 1
816 1 1 1 1 16 LYS QD . 12 LYS QD 1 1
816 1 2 1 1 17 LEU H . 13 LEU HN 1 1
817 1 1 1 1 16 LYS HB2 . 12 LYS HB2 1 1
817 1 2 1 1 17 LEU H . 13 LEU HN 1 1
818 1 1 1 1 17 LEU H . 13 LEU HN 1 1
818 1 2 1 1 17 LEU HB2 . 13 LEU HB2 1 1
819 1 1 1 1 16 LYS HB3 . 12 LYS HB3 1 1
819 1 2 1 1 17 LEU H . 13 LEU HN 1 1
820 1 1 1 1 17 LEU H . 13 LEU HN 1 1
820 1 2 1 1 18 LYS H . 14 LYS HN 1 1
821 1 1 1 1 24 TYR HA . 20 TYR HA 1 1
821 1 2 1 1 28 ASN HD21 . 24 ASN HD21 1 1
822 1 1 1 1 24 TYR HA . 20 TYR HA 1 1
822 1 2 1 1 28 ASN HD22 . 24 ASN HD22 1 1
823 1 1 1 1 23 GLN HA . 19 GLN HA 1 1
823 1 2 1 1 27 SER H . 23 SER HN 1 1
824 1 1 1 1 7 PRO QB . 3 PRO QB 1 1
824 1 2 1 1 8 ARG H . 4 ARG HN 1 1
825 1 1 1 1 11 VAL H . 7 VAL HN 1 1
825 1 2 1 1 11 VAL QG . 7 VAL QQG 1 1
826 1 1 1 1 13 VAL H . 9 VAL HN 1 1
826 1 2 1 1 13 VAL QG . 9 VAL QQG 1 1
827 1 1 1 1 13 VAL QG . 9 VAL QQG 1 1
827 1 2 1 1 14 ASP H . 10 ASP HN 1 1
828 1 1 1 1 14 ASP QB . 10 ASP QB 1 1
828 1 2 1 1 62 GLN QG . 58 GLN QG 1 1
829 1 1 1 1 15 ARG H . 11 ARG HN 1 1
829 1 2 1 1 15 ARG QG . 11 ARG QG 1 1
830 1 1 1 1 15 ARG QG . 11 ARG QG 1 1
830 1 2 1 1 18 LYS HB2 . 14 LYS HB2 1 1
831 1 1 1 1 15 ARG QG . 11 ARG QG 1 1
831 1 2 1 1 18 LYS HB3 . 14 LYS HB3 1 1
832 1 1 1 1 15 ARG QG . 11 ARG QG 1 1
832 1 2 1 1 18 LYS QE . 14 LYS QE 1 1
833 1 1 1 1 15 ARG QG . 11 ARG QG 1 1
833 1 2 1 1 19 GLN H . 15 GLN HN 1 1
834 1 1 1 1 16 LYS QB . 12 LYS QB 1 1
834 1 2 1 1 19 GLN QB . 15 GLN QB 1 1
835 1 1 1 1 16 LYS QB . 12 LYS QB 1 1
835 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
836 1 1 1 1 16 LYS QG . 12 LYS QG 1 1
836 1 2 1 1 20 ARG HB2 . 16 ARG HB2 1 1
837 1 1 1 1 17 LEU H . 13 LEU HN 1 1
837 1 2 1 1 17 LEU QB . 13 LEU QB 1 1
838 1 1 1 1 17 LEU QB . 13 LEU QB 1 1
838 1 2 1 1 18 LYS H . 14 LYS HN 1 1
839 1 1 1 1 17 LEU QB . 13 LEU QB 1 1
839 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
840 1 1 1 1 17 LEU QB . 13 LEU QB 1 1
840 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
841 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
841 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
842 1 1 1 1 17 LEU MD1 . 13 LEU QD1 1 1
842 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
843 1 1 1 1 18 LYS QD . 14 LYS QD 1 1
843 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
844 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
844 1 2 1 1 22 ILE MD . 18 ILE QD1 1 1
845 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
845 1 2 1 1 69 ILE MG . 65 ILE QG2 1 1
846 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
846 1 2 1 1 70 ILE MG . 66 ILE QG2 1 1
847 1 1 1 1 18 LYS QE . 14 LYS QE 1 1
847 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
848 1 1 1 1 21 VAL HA . 17 VAL HA 1 1
848 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
849 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
849 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
850 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
850 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
851 1 1 1 1 21 VAL MG2 . 17 VAL QG2 1 1
851 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
852 1 1 1 1 23 GLN HA . 19 GLN HA 1 1
852 1 2 1 1 27 SER QB . 23 SER QB 1 1
853 1 1 1 1 23 GLN QB . 19 GLN QB 1 1
853 1 2 1 1 27 SER QB . 23 SER QB 1 1
854 1 1 1 1 24 TYR HA . 20 TYR HA 1 1
854 1 2 1 1 27 SER QB . 23 SER QB 1 1
855 1 1 1 1 24 TYR HB3 . 20 TYR HB3 1 1
855 1 2 1 1 30 CYS QB . 26 CYS QB 1 1
856 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
856 1 2 1 1 30 CYS QB . 26 CYS QB 1 1
857 1 1 1 1 24 TYR QD . 20 TYR QD 1 1
857 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
858 1 1 1 1 25 LEU MD1 . 21 LEU QD1 1 1
858 1 2 1 1 34 VAL QG . 30 VAL QQG 1 1
859 1 1 1 1 25 LEU MD2 . 21 LEU QD2 1 1
859 1 2 1 1 34 VAL QG . 30 VAL QQG 1 1
860 1 1 1 1 26 SER H . 22 SER HN 1 1
860 1 2 1 1 27 SER QB . 23 SER QB 1 1
861 1 1 1 1 27 SER H . 23 SER HN 1 1
861 1 2 1 1 27 SER QB . 23 SER QB 1 1
862 1 1 1 1 27 SER QB . 23 SER QB 1 1
862 1 2 1 1 28 ASN H . 24 ASN HN 1 1
863 1 1 1 1 30 CYS QB . 26 CYS QB 1 1
863 1 2 1 1 34 VAL QG . 30 VAL QQG 1 1
864 1 1 1 1 30 CYS QB . 26 CYS QB 1 1
864 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
865 1 1 1 1 31 GLY HA3 . 27 GLY HA2 1 1
865 1 2 1 1 34 VAL QG . 30 VAL QQG 1 1
866 1 1 1 1 33 TYR H . 29 TYR HN 1 1
866 1 2 1 1 33 TYR QB . 29 TYR QB 1 1
867 1 1 1 1 34 VAL H . 30 VAL HN 1 1
867 1 2 1 1 34 VAL QG . 30 VAL QQG 1 1
868 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
868 1 2 1 1 35 ASP H . 31 ASP HN 1 1
869 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
869 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
870 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
870 1 2 1 1 39 LEU H . 35 LEU HN 1 1
871 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
871 1 2 1 1 39 LEU HA . 35 LEU HA 1 1
872 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
872 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
873 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
873 1 2 1 1 39 LEU HG . 35 LEU HG 1 1
874 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
874 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
875 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
875 1 2 1 1 40 ALA H . 36 ALA HN 1 1
876 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
876 1 2 1 1 42 ASP QB . 38 ASP QB 1 1
877 1 1 1 1 34 VAL QG . 30 VAL QQG 1 1
877 1 2 1 1 67 PHE QE . 63 PHE QE 1 1
878 1 1 1 1 35 ASP HA . 31 ASP HA 1 1
878 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
879 1 1 1 1 35 ASP QB . 31 ASP QB 1 1
879 1 2 1 1 38 ILE H . 34 ILE HN 1 1
880 1 1 1 1 35 ASP QB . 31 ASP QB 1 1
880 1 2 1 1 38 ILE HA . 34 ILE HA 1 1
881 1 1 1 1 35 ASP QB . 31 ASP QB 1 1
881 1 2 1 1 38 ILE MG . 34 ILE QG2 1 1
882 1 1 1 1 35 ASP QB . 31 ASP QB 1 1
882 1 2 1 1 38 ILE MD . 34 ILE QD1 1 1
883 1 1 1 1 36 THR HA . 32 THR HA 1 1
883 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
884 1 1 1 1 36 THR HA . 32 THR HA 1 1
884 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
885 1 1 1 1 36 THR HA . 32 THR HA 1 1
885 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
886 1 1 1 1 36 THR MG . 32 THR QG2 1 1
886 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
887 1 1 1 1 36 THR MG . 32 THR QG2 1 1
887 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
888 1 1 1 1 37 GLY HA2 . 33 GLY HA1 1 1
888 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
889 1 1 1 1 38 ILE H . 34 ILE HN 1 1
889 1 2 1 1 38 ILE QG . 34 ILE QG1 1 1
890 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
890 1 2 1 1 39 LEU QB . 35 LEU QB 1 1
891 1 1 1 1 38 ILE MG . 34 ILE QG2 1 1
891 1 2 1 1 42 ASP QB . 38 ASP QB 1 1
892 1 1 1 1 39 LEU H . 35 LEU HN 1 1
892 1 2 1 1 39 LEU QD . 35 LEU QQD 1 1
893 1 1 1 1 39 LEU QB . 35 LEU QB 1 1
893 1 2 1 1 40 ALA H . 36 ALA HN 1 1
894 1 1 1 1 39 LEU QB . 35 LEU QB 1 1
894 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
895 1 1 1 1 39 LEU QB . 35 LEU QB 1 1
895 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
896 1 1 1 1 39 LEU QB . 35 LEU QB 1 1
896 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
897 1 1 1 1 39 LEU HG . 35 LEU HG 1 1
897 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
898 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
898 1 2 1 1 40 ALA H . 36 ALA HN 1 1
899 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
899 1 2 1 1 40 ALA HA . 36 ALA HA 1 1
900 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
900 1 2 1 1 42 ASP QB . 38 ASP QB 1 1
901 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
901 1 2 1 1 43 LEU HB2 . 39 LEU HB2 1 1
902 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
902 1 2 1 1 43 LEU HG . 39 LEU HG 1 1
903 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
903 1 2 1 1 43 LEU MD1 . 39 LEU QD1 1 1
904 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
904 1 2 1 1 43 LEU MD2 . 39 LEU QD2 1 1
905 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
905 1 2 1 1 63 VAL HA . 59 VAL HA 1 1
906 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
906 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
907 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
907 1 2 1 1 67 PHE QD . 63 PHE QD 1 1
908 1 1 1 1 39 LEU QD . 35 LEU QQD 1 1
908 1 2 1 1 70 ILE MD . 66 ILE QD1 1 1
909 1 1 1 1 40 ALA H . 36 ALA HN 1 1
909 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
910 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
910 1 2 1 1 44 GLN QB . 40 GLN QB 1 1
911 1 1 1 1 40 ALA HA . 36 ALA HA 1 1
911 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
912 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
912 1 2 1 1 44 GLN QB . 40 GLN QB 1 1
913 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
913 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
914 1 1 1 1 40 ALA MB . 36 ALA QB 1 1
914 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
915 1 1 1 1 42 ASP QB . 38 ASP QB 1 1
915 1 2 1 1 43 LEU H . 39 LEU HN 1 1
916 1 1 1 1 42 ASP QB . 38 ASP QB 1 1
916 1 2 1 1 46 LEU MD2 . 42 LEU QD2 1 1
917 1 1 1 1 43 LEU HA . 39 LEU HA 1 1
917 1 2 1 1 46 LEU QB . 42 LEU QB 1 1
918 1 1 1 1 43 LEU MD1 . 39 LEU QD1 1 1
918 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
919 1 1 1 1 43 LEU MD2 . 39 LEU QD2 1 1
919 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
920 1 1 1 1 44 GLN H . 40 GLN HN 1 1
920 1 2 1 1 44 GLN QB . 40 GLN QB 1 1
921 1 1 1 1 44 GLN H . 40 GLN HN 1 1
921 1 2 1 1 44 GLN QE . 40 GLN QE2 1 1
922 1 1 1 1 44 GLN QB . 40 GLN QB 1 1
922 1 2 1 1 44 GLN QE . 40 GLN QE2 1 1
923 1 1 1 1 44 GLN QB . 40 GLN QB 1 1
923 1 2 1 1 45 ARG H . 41 ARG HN 1 1
924 1 1 1 1 44 GLN QB . 40 GLN QB 1 1
924 1 2 1 1 47 TYR H . 43 TYR HN 1 1
925 1 1 1 1 44 GLN QB . 40 GLN QB 1 1
925 1 2 1 1 52 GLY QA . 48 GLY QA 1 1
926 1 1 1 1 44 GLN QG . 40 GLN QG 1 1
926 1 2 1 1 45 ARG H . 41 ARG HN 1 1
927 1 1 1 1 44 GLN QG . 40 GLN QG 1 1
927 1 2 1 1 59 PHE QD . 55 PHE QD 1 1
928 1 1 1 1 46 LEU H . 42 LEU HN 1 1
928 1 2 1 1 46 LEU QB . 42 LEU QB 1 1
929 1 1 1 1 46 LEU QB . 42 LEU QB 1 1
929 1 2 1 1 47 TYR H . 43 TYR HN 1 1
930 1 1 1 1 47 TYR HB2 . 43 TYR HB2 1 1
930 1 2 1 1 50 ASP QB . 46 ASP QB 1 1
931 1 1 1 1 47 TYR HB3 . 43 TYR HB3 1 1
931 1 2 1 1 50 ASP QB . 46 ASP QB 1 1
932 1 1 1 1 48 SER QB . 44 SER QB 1 1
932 1 2 1 1 52 GLY QA . 48 GLY QA 1 1
933 1 1 1 1 49 VAL QG . 45 VAL QQG 1 1
933 1 2 1 1 50 ASP H . 46 ASP HN 1 1
934 1 1 1 1 54 ARG H . 50 ARG HN 1 1
934 1 2 1 1 54 ARG QD . 50 ARG QD 1 1
935 1 1 1 1 55 LYS H . 51 LYS HN 1 1
935 1 2 1 1 55 LYS QB . 51 LYS QB 1 1
936 1 1 1 1 55 LYS QB . 51 LYS QB 1 1
936 1 2 1 1 58 ALA H . 54 ALA HN 1 1
937 1 1 1 1 55 LYS QB . 51 LYS QB 1 1
937 1 2 1 1 58 ALA HA . 54 ALA HA 1 1
938 1 1 1 1 55 LYS QB . 51 LYS QB 1 1
938 1 2 1 1 58 ALA MB . 54 ALA QB 1 1
939 1 1 1 1 59 PHE HA . 55 PHE HA 1 1
939 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
940 1 1 1 1 59 PHE QB . 55 PHE QB 1 1
940 1 2 1 1 60 ARG H . 56 ARG HN 1 1
941 1 1 1 1 60 ARG HA . 56 ARG HA 1 1
941 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
942 1 1 1 1 60 ARG HB2 . 56 ARG HB2 1 1
942 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
943 1 1 1 1 60 ARG HB2 . 56 ARG HB2 1 1
943 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
944 1 1 1 1 60 ARG HB3 . 56 ARG HB3 1 1
944 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
945 1 1 1 1 60 ARG QG . 56 ARG QG 1 1
945 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
946 1 1 1 1 61 ILE HA . 57 ILE HA 1 1
946 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
947 1 1 1 1 62 GLN H . 58 GLN HN 1 1
947 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
948 1 1 1 1 63 VAL H . 59 VAL HN 1 1
948 1 2 1 1 63 VAL QG . 59 VAL QQG 1 1
949 1 1 1 1 63 VAL QG . 59 VAL QQG 1 1
949 1 2 1 1 64 GLU H . 60 GLU HN 1 1
950 1 1 1 1 63 VAL QG . 59 VAL QQG 1 1
950 1 2 1 1 66 VAL MG1 . 62 VAL QG1 1 1
951 1 1 1 1 63 VAL QG . 59 VAL QQG 1 1
951 1 2 1 1 66 VAL MG2 . 62 VAL QG2 1 1
952 1 1 1 1 63 VAL QG . 59 VAL QQG 1 1
952 1 2 1 1 67 PHE H . 63 PHE HN 1 1
953 1 1 1 1 63 VAL QG . 59 VAL QQG 1 1
953 1 2 1 1 67 PHE HB2 . 63 PHE HB2 1 1
954 1 1 1 1 64 GLU H . 60 GLU HN 1 1
954 1 2 1 1 64 GLU QG . 60 GLU QG 1 1
955 1 1 1 1 64 GLU QG . 60 GLU QG 1 1
955 1 2 1 1 65 LYS H . 61 LYS HN 1 1
956 1 1 1 1 68 SER HA . 64 SER HA 1 1
956 1 2 1 1 71 SER QB . 67 SER QB 1 1
957 1 1 1 1 69 ILE HA . 65 ILE HA 1 1
957 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
958 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
958 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
959 1 1 1 1 69 ILE MG . 65 ILE QG2 1 1
959 1 2 1 1 73 GLU QG . 69 GLU QG 1 1
960 1 1 1 1 69 ILE MD . 65 ILE QD1 1 1
960 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
961 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
961 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
962 1 1 1 1 70 ILE HA . 66 ILE HA 1 1
962 1 2 1 1 73 GLU QG . 69 GLU QG 1 1
963 1 1 1 1 70 ILE MG . 66 ILE QG2 1 1
963 1 2 1 1 73 GLU QB . 69 GLU QB 1 1
964 1 1 1 1 71 SER H . 67 SER HN 1 1
964 1 2 1 1 71 SER QB . 67 SER QB 1 1
965 1 1 1 1 71 SER QB . 67 SER QB 1 1
965 1 2 1 1 72 SER H . 68 SER HN 1 1
966 1 1 1 1 71 SER QB . 67 SER QB 1 1
966 1 2 1 1 75 GLU HA . 71 GLU HA 1 1
967 1 1 1 1 73 GLU H . 69 GLU HN 1 1
967 1 2 1 1 73 GLU QG . 69 GLU QG 1 1
968 1 1 1 1 73 GLU QB . 69 GLU QB 1 1
968 1 2 1 1 74 LYS QD . 70 LYS QD 1 1
969 1 1 1 1 73 GLU QG . 69 GLU QG 1 1
969 1 2 1 1 74 LYS H . 70 LYS HN 1 1
970 1 1 1 1 74 LYS H . 70 LYS HN 1 1
970 1 2 1 1 75 GLU QG . 71 GLU QG 1 1
971 1 1 1 1 75 GLU H . 71 GLU HN 1 1
971 1 2 1 1 75 GLU QB . 71 GLU QB 1 1
972 1 1 1 1 75 GLU H . 71 GLU HN 1 1
972 1 2 1 1 75 GLU QG . 71 GLU QG 1 1
973 1 1 1 1 75 GLU QB . 71 GLU QB 1 1
973 1 2 1 1 76 LEU H . 72 LEU HN 1 1
974 1 1 1 1 75 GLU QG . 71 GLU QG 1 1
974 1 2 1 1 76 LEU H . 72 LEU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.84 1 1
2 1 . . . . . . . 4.75 1 1
3 1 . . . . . . . 5.21 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.01 1 1
7 1 . . . . . . . 5.44 1 1
8 1 . . . . . . . 4.56 1 1
9 1 . . . . . . . 3.27 1 1
10 1 . . . . . . . 4.56 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 4.25 1 1
13 1 . . . . . . . 4.49 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.79 1 1
16 1 . . . . . . . 4.56 1 1
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524 1 . . . . . . . 3.09 1 1
525 1 . . . . . . . 4.54 1 1
526 1 . . . . . . . 3.35 1 1
527 1 . . . . . . . 4.27 1 1
528 1 . . . . . . . 3.75 1 1
529 1 . . . . . . . 3.17 1 1
530 1 . . . . . . . 3.4 1 1
531 1 . . . . . . . 4.71 1 1
532 1 . . . . . . . 3.56 1 1
533 1 . . . . . . . 3.78 1 1
534 1 . . . . . . . 4.03 1 1
535 1 . . . . . . . 3.78 1 1
536 1 . . . . . . . 3.72 1 1
537 1 . . . . . . . 3.84 1 1
538 1 . . . . . . . 4.07 1 1
539 1 . . . . . . . 5.04 1 1
540 1 . . . . . . . 3.94 1 1
541 1 . . . . . . . 4.28 1 1
542 1 . . . . . . . 2.97 1 1
543 1 . . . . . . . 3.98 1 1
544 1 . . . . . . . 3.79 1 1
545 1 . . . . . . . 4.03 1 1
546 1 . . . . . . . 4.25 1 1
547 1 . . . . . . . 3.42 1 1
548 1 . . . . . . . 4.34 1 1
549 1 . . . . . . . 3.93 1 1
550 1 . . . . . . . 4.59 1 1
551 1 . . . . . . . 5.11 1 1
552 1 . . . . . . . 4.89 1 1
553 1 . . . . . . . 4.66 1 1
554 1 . . . . . . . 4.21 1 1
555 1 . . . . . . . 3.38 1 1
556 1 . . . . . . . 4.63 1 1
557 1 . . . . . . . 3.48 1 1
558 1 . . . . . . . 5.21 1 1
559 1 . . . . . . . 4.43 1 1
560 1 . . . . . . . 3.5 1 1
561 1 . . . . . . . 4.58 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.42 1 1
564 1 . . . . . . . 4.6 1 1
565 1 . . . . . . . 3.43 1 1
566 1 . . . . . . . 4.6 1 1
567 1 . . . . . . . 3.2 1 1
568 1 . . . . . . . 3.65 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 3.34 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 4.58 1 1
573 1 . . . . . . . 4.98 1 1
574 1 . . . . . . . 3.9 1 1
575 1 . . . . . . . 3.12 1 1
576 1 . . . . . . . 4.6 1 1
577 1 . . . . . . . 3.89 1 1
578 1 . . . . . . . 3.47 1 1
579 1 . . . . . . . 4.24 1 1
580 1 . . . . . . . 3.19 1 1
581 1 . . . . . . . 3.89 1 1
582 1 . . . . . . . 5.02 1 1
583 1 . . . . . . . 4.26 1 1
584 1 . . . . . . . 4.01 1 1
585 1 . . . . . . . 5.07 1 1
586 1 . . . . . . . 5.42 1 1
587 1 . . . . . . . 4.42 1 1
588 1 . . . . . . . 4.06 1 1
589 1 . . . . . . . 3.52 1 1
590 1 . . . . . . . 3.68 1 1
591 1 . . . . . . . 3.46 1 1
592 1 . . . . . . . 3.43 1 1
593 1 . . . . . . . 3.84 1 1
594 1 . . . . . . . 3.42 1 1
595 1 . . . . . . . 3.52 1 1
596 1 . . . . . . . 3.53 1 1
597 1 . . . . . . . 4.53 1 1
598 1 . . . . . . . 5.41 1 1
599 1 . . . . . . . 5.16 1 1
600 1 . . . . . . . 4.15 1 1
601 1 . . . . . . . 4.59 1 1
602 1 . . . . . . . 3.51 1 1
603 1 . . . . . . . 3.52 1 1
604 1 . . . . . . . 4.64 1 1
605 1 . . . . . . . 4.7 1 1
606 1 . . . . . . . 3.32 1 1
607 1 . . . . . . . 3.79 1 1
608 1 . . . . . . . 4.95 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 4.42 1 1
612 1 . . . . . . . 4.26 1 1
613 1 . . . . . . . 4.3 1 1
614 1 . . . . . . . 4.26 1 1
615 1 . . . . . . . 3.44 1 1
616 1 . . . . . . . 4.03 1 1
617 1 . . . . . . . 3.36 1 1
618 1 . . . . . . . 3.22 1 1
619 1 . . . . . . . 3.32 1 1
620 1 . . . . . . . 4.0 1 1
621 1 . . . . . . . 3.15 1 1
622 1 . . . . . . . 5.38 1 1
623 1 . . . . . . . 4.37 1 1
624 1 . . . . . . . 3.38 1 1
625 1 . . . . . . . 3.56 1 1
626 1 . . . . . . . 4.19 1 1
627 1 . . . . . . . 4.95 1 1
628 1 . . . . . . . 3.56 1 1
629 1 . . . . . . . 3.41 1 1
630 1 . . . . . . . 4.69 1 1
631 1 . . . . . . . 3.49 1 1
632 1 . . . . . . . 3.73 1 1
633 1 . . . . . . . 3.85 1 1
634 1 . . . . . . . 2.91 1 1
635 1 . . . . . . . 3.93 1 1
636 1 . . . . . . . 4.41 1 1
637 1 . . . . . . . 3.68 1 1
638 1 . . . . . . . 4.34 1 1
639 1 . . . . . . . 4.58 1 1
640 1 . . . . . . . 3.8 1 1
641 1 . . . . . . . 3.9 1 1
642 1 . . . . . . . 4.77 1 1
643 1 . . . . . . . 3.46 1 1
644 1 . . . . . . . 4.41 1 1
645 1 . . . . . . . 4.43 1 1
646 1 . . . . . . . 3.24 1 1
647 1 . . . . . . . 3.35 1 1
648 1 . . . . . . . 5.09 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 3.83 1 1
651 1 . . . . . . . 4.71 1 1
652 1 . . . . . . . 4.31 1 1
653 1 . . . . . . . 4.52 1 1
654 1 . . . . . . . 3.18 1 1
655 1 . . . . . . . 4.68 1 1
656 1 . . . . . . . 3.48 1 1
657 1 . . . . . . . 3.39 1 1
658 1 . . . . . . . 4.46 1 1
659 1 . . . . . . . 4.67 1 1
660 1 . . . . . . . 4.04 1 1
661 1 . . . . . . . 3.3 1 1
662 1 . . . . . . . 5.04 1 1
663 1 . . . . . . . 3.4 1 1
664 1 . . . . . . . 3.43 1 1
665 1 . . . . . . . 3.72 1 1
666 1 . . . . . . . 4.24 1 1
667 1 . . . . . . . 3.96 1 1
668 1 . . . . . . . 3.94 1 1
669 1 . . . . . . . 3.86 1 1
670 1 . . . . . . . 4.22 1 1
671 1 . . . . . . . 4.47 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 4.54 1 1
674 1 . . . . . . . 3.42 1 1
675 1 . . . . . . . 4.9 1 1
676 1 . . . . . . . 4.45 1 1
677 1 . . . . . . . 4.54 1 1
678 1 . . . . . . . 3.68 1 1
679 1 . . . . . . . 4.05 1 1
680 1 . . . . . . . 5.24 1 1
681 1 . . . . . . . 3.96 1 1
682 1 . . . . . . . 3.96 1 1
683 1 . . . . . . . 4.58 1 1
684 1 . . . . . . . 4.58 1 1
685 1 . . . . . . . 3.61 1 1
686 1 . . . . . . . 3.61 1 1
687 1 . . . . . . . 3.66 1 1
688 1 . . . . . . . 3.66 1 1
689 1 . . . . . . . 4.29 1 1
690 1 . . . . . . . 4.37 1 1
691 1 . . . . . . . 3.75 1 1
692 1 . . . . . . . 4.77 1 1
693 1 . . . . . . . 4.15 1 1
694 1 . . . . . . . 4.15 1 1
695 1 . . . . . . . 4.59 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 4.12 1 1
698 1 . . . . . . . 4.76 1 1
699 1 . . . . . . . 4.76 1 1
700 1 . . . . . . . 3.56 1 1
701 1 . . . . . . . 3.56 1 1
702 1 . . . . . . . 3.24 1 1
703 1 . . . . . . . 3.29 1 1
704 1 . . . . . . . 4.27 1 1
705 1 . . . . . . . 3.93 1 1
706 1 . . . . . . . 4.21 1 1
707 1 . . . . . . . 4.14 1 1
708 1 . . . . . . . 4.55 1 1
709 1 . . . . . . . 3.63 1 1
710 1 . . . . . . . 3.77 1 1
711 1 . . . . . . . 3.65 1 1
712 1 . . . . . . . 3.96 1 1
713 1 . . . . . . . 3.69 1 1
714 1 . . . . . . . 3.66 1 1
715 1 . . . . . . . 3.51 1 1
716 1 . . . . . . . 5.2 1 1
717 1 . . . . . . . 4.6 1 1
718 1 . . . . . . . 3.51 1 1
719 1 . . . . . . . 3.46 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 4.6 1 1
722 1 . . . . . . . 4.13 1 1
723 1 . . . . . . . 4.13 1 1
724 1 . . . . . . . 4.92 1 1
725 1 . . . . . . . 4.39 1 1
726 1 . . . . . . . 3.66 1 1
727 1 . . . . . . . 3.72 1 1
728 1 . . . . . . . 4.42 1 1
729 1 . . . . . . . 4.25 1 1
730 1 . . . . . . . 3.77 1 1
731 1 . . . . . . . 3.63 1 1
732 1 . . . . . . . 4.09 1 1
733 1 . . . . . . . 4.04 1 1
734 1 . . . . . . . 3.84 1 1
735 1 . . . . . . . 3.7 1 1
736 1 . . . . . . . 3.34 1 1
737 1 . . . . . . . 3.34 1 1
738 1 . . . . . . . 4.0 1 1
739 1 . . . . . . . 4.0 1 1
740 1 . . . . . . . 3.44 1 1
741 1 . . . . . . . 4.49 1 1
742 1 . . . . . . . 4.08 1 1
743 1 . . . . . . . 4.74 1 1
744 1 . . . . . . . 4.74 1 1
745 1 . . . . . . . 4.79 1 1
746 1 . . . . . . . 4.79 1 1
747 1 . . . . . . . 4.35 1 1
748 1 . . . . . . . 3.97 1 1
749 1 . . . . . . . 3.6 1 1
750 1 . . . . . . . 4.68 1 1
751 1 . . . . . . . 4.6 1 1
752 1 . . . . . . . 4.67 1 1
753 1 . . . . . . . 3.98 1 1
754 1 . . . . . . . 4.84 1 1
755 1 . . . . . . . 3.57 1 1
756 1 . . . . . . . 3.84 1 1
757 1 . . . . . . . 3.84 1 1
758 1 . . . . . . . 4.63 1 1
759 1 . . . . . . . 4.45 1 1
760 1 . . . . . . . 3.89 1 1
761 1 . . . . . . . 5.04 1 1
762 1 . . . . . . . 4.35 1 1
763 1 . . . . . . . 4.35 1 1
764 1 . . . . . . . 4.25 1 1
765 1 . . . . . . . 4.25 1 1
766 1 . . . . . . . 3.32 1 1
767 1 . . . . . . . 3.59 1 1
768 1 . . . . . . . 4.2 1 1
769 1 . . . . . . . 3.81 1 1
770 1 . . . . . . . 4.57 1 1
771 1 . . . . . . . 4.58 1 1
772 1 . . . . . . . 3.82 1 1
773 1 . . . . . . . 4.14 1 1
774 1 . . . . . . . 4.61 1 1
775 1 . . . . . . . 5.07 1 1
776 1 . . . . . . . 4.35 1 1
777 1 . . . . . . . 4.05 1 1
778 1 . . . . . . . 4.35 1 1
779 1 . . . . . . . 2.96 1 1
780 1 . . . . . . . 3.94 1 1
781 1 . . . . . . . 3.94 1 1
782 1 . . . . . . . 4.48 1 1
783 1 . . . . . . . 4.48 1 1
784 1 . . . . . . . 4.44 1 1
785 1 . . . . . . . 3.89 1 1
786 1 . . . . . . . 3.89 1 1
787 1 . . . . . . . 5.08 1 1
788 1 . . . . . . . 4.58 1 1
789 1 . . . . . . . 3.9 1 1
790 1 . . . . . . . 3.7 1 1
791 1 . . . . . . . 3.53 1 1
792 1 . . . . . . . 3.4 1 1
793 1 . . . . . . . 4.18 1 1
794 1 . . . . . . . 4.18 1 1
795 1 . . . . . . . 4.67 1 1
796 1 . . . . . . . 4.05 1 1
797 1 . . . . . . . 3.87 1 1
798 1 . . . . . . . 4.55 1 1
799 1 . . . . . . . 3.45 1 1
800 1 . . . . . . . 4.09 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 3.46 1 1
804 1 . . . . . . . 4.42 1 1
805 1 . . . . . . . 4.74 1 1
806 1 . . . . . . . 4.55 1 1
807 1 . . . . . . . 4.89 1 1
808 1 . . . . . . . 4.19 1 1
809 1 . . . . . . . 3.73 1 1
810 1 . . . . . . . 4.43 1 1
811 1 . . . . . . . 4.86 1 1
812 1 . . . . . . . 4.36 1 1
813 1 . . . . . . . 3.86 1 1
814 1 . . . . . . . 4.69 1 1
815 1 . . . . . . . 3.92 1 1
816 1 . . . . . . . 4.9 1 1
817 1 . . . . . . . 3.84 1 1
818 1 . . . . . . . 3.92 1 1
819 1 . . . . . . . 3.84 1 1
820 1 . . . . . . . 3.41 1 1
821 1 . . . . . . . 4.63 1 1
822 1 . . . . . . . 4.63 1 1
823 1 . . . . . . . 4.39 1 1
824 1 . . . . . . . 4.0 1 1
825 1 . . . . . . . 3.9 1 1
826 1 . . . . . . . 3.51 1 1
827 1 . . . . . . . 4.42 1 1
828 1 . . . . . . . 4.03 1 1
829 1 . . . . . . . 4.73 1 1
830 1 . . . . . . . 4.28 1 1
831 1 . . . . . . . 3.74 1 1
832 1 . . . . . . . 4.62 1 1
833 1 . . . . . . . 4.33 1 1
834 1 . . . . . . . 5.18 1 1
835 1 . . . . . . . 3.37 1 1
836 1 . . . . . . . 4.39 1 1
837 1 . . . . . . . 3.28 1 1
838 1 . . . . . . . 3.54 1 1
839 1 . . . . . . . 4.52 1 1
840 1 . . . . . . . 4.36 1 1
841 1 . . . . . . . 3.81 1 1
842 1 . . . . . . . 2.97 1 1
843 1 . . . . . . . 3.7 1 1
844 1 . . . . . . . 3.47 1 1
845 1 . . . . . . . 4.84 1 1
846 1 . . . . . . . 4.52 1 1
847 1 . . . . . . . 4.26 1 1
848 1 . . . . . . . 3.49 1 1
849 1 . . . . . . . 4.82 1 1
850 1 . . . . . . . 2.8 1 1
851 1 . . . . . . . 3.24 1 1
852 1 . . . . . . . 4.93 1 1
853 1 . . . . . . . 5.34 1 1
854 1 . . . . . . . 4.29 1 1
855 1 . . . . . . . 3.87 1 1
856 1 . . . . . . . 5.09 1 1
857 1 . . . . . . . 4.12 1 1
858 1 . . . . . . . 4.86 1 1
859 1 . . . . . . . 4.1 1 1
860 1 . . . . . . . 4.91 1 1
861 1 . . . . . . . 3.23 1 1
862 1 . . . . . . . 4.21 1 1
863 1 . . . . . . . 3.96 1 1
864 1 . . . . . . . 4.92 1 1
865 1 . . . . . . . 4.06 1 1
866 1 . . . . . . . 3.35 1 1
867 1 . . . . . . . 3.46 1 1
868 1 . . . . . . . 4.36 1 1
869 1 . . . . . . . 2.39 1 1
870 1 . . . . . . . 4.02 1 1
871 1 . . . . . . . 4.56 1 1
872 1 . . . . . . . 3.79 1 1
873 1 . . . . . . . 4.21 1 1
874 1 . . . . . . . 2.7 1 1
875 1 . . . . . . . 4.93 1 1
876 1 . . . . . . . 4.84 1 1
877 1 . . . . . . . 3.69 1 1
878 1 . . . . . . . 5.0 1 1
879 1 . . . . . . . 3.85 1 1
880 1 . . . . . . . 5.32 1 1
881 1 . . . . . . . 5.34 1 1
882 1 . . . . . . . 3.47 1 1
883 1 . . . . . . . 3.37 1 1
884 1 . . . . . . . 3.65 1 1
885 1 . . . . . . . 4.44 1 1
886 1 . . . . . . . 4.83 1 1
887 1 . . . . . . . 4.18 1 1
888 1 . . . . . . . 5.44 1 1
889 1 . . . . . . . 3.38 1 1
890 1 . . . . . . . 5.34 1 1
891 1 . . . . . . . 4.11 1 1
892 1 . . . . . . . 4.25 1 1
893 1 . . . . . . . 3.35 1 1
894 1 . . . . . . . 5.34 1 1
895 1 . . . . . . . 5.34 1 1
896 1 . . . . . . . 3.93 1 1
897 1 . . . . . . . 4.37 1 1
898 1 . . . . . . . 4.6 1 1
899 1 . . . . . . . 4.41 1 1
900 1 . . . . . . . 5.11 1 1
901 1 . . . . . . . 4.7 1 1
902 1 . . . . . . . 4.95 1 1
903 1 . . . . . . . 3.3 1 1
904 1 . . . . . . . 3.17 1 1
905 1 . . . . . . . 4.93 1 1
906 1 . . . . . . . 2.73 1 1
907 1 . . . . . . . 4.68 1 1
908 1 . . . . . . . 3.96 1 1
909 1 . . . . . . . 3.84 1 1
910 1 . . . . . . . 5.07 1 1
911 1 . . . . . . . 3.44 1 1
912 1 . . . . . . . 4.84 1 1
913 1 . . . . . . . 2.97 1 1
914 1 . . . . . . . 5.34 1 1
915 1 . . . . . . . 3.46 1 1
916 1 . . . . . . . 4.9 1 1
917 1 . . . . . . . 4.57 1 1
918 1 . . . . . . . 4.19 1 1
919 1 . . . . . . . 3.12 1 1
920 1 . . . . . . . 3.37 1 1
921 1 . . . . . . . 4.73 1 1
922 1 . . . . . . . 4.01 1 1
923 1 . . . . . . . 3.69 1 1
924 1 . . . . . . . 5.34 1 1
925 1 . . . . . . . 4.66 1 1
926 1 . . . . . . . 4.57 1 1
927 1 . . . . . . . 4.23 1 1
928 1 . . . . . . . 3.3 1 1
929 1 . . . . . . . 3.85 1 1
930 1 . . . . . . . 4.08 1 1
931 1 . . . . . . . 3.38 1 1
932 1 . . . . . . . 4.63 1 1
933 1 . . . . . . . 4.01 1 1
934 1 . . . . . . . 4.89 1 1
935 1 . . . . . . . 3.65 1 1
936 1 . . . . . . . 4.94 1 1
937 1 . . . . . . . 4.68 1 1
938 1 . . . . . . . 3.17 1 1
939 1 . . . . . . . 4.56 1 1
940 1 . . . . . . . 3.66 1 1
941 1 . . . . . . . 3.87 1 1
942 1 . . . . . . . 5.44 1 1
943 1 . . . . . . . 5.18 1 1
944 1 . . . . . . . 3.79 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 4.51 1 1
947 1 . . . . . . . 4.34 1 1
948 1 . . . . . . . 3.15 1 1
949 1 . . . . . . . 3.63 1 1
950 1 . . . . . . . 3.81 1 1
951 1 . . . . . . . 5.44 1 1
952 1 . . . . . . . 4.34 1 1
953 1 . . . . . . . 3.65 1 1
954 1 . . . . . . . 3.12 1 1
955 1 . . . . . . . 4.89 1 1
956 1 . . . . . . . 4.42 1 1
957 1 . . . . . . . 4.36 1 1
958 1 . . . . . . . 3.53 1 1
959 1 . . . . . . . 4.85 1 1
960 1 . . . . . . . 4.25 1 1
961 1 . . . . . . . 4.11 1 1
962 1 . . . . . . . 5.1 1 1
963 1 . . . . . . . 4.89 1 1
964 1 . . . . . . . 3.57 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 4.81 1 1
967 1 . . . . . . . 3.85 1 1
968 1 . . . . . . . 3.5 1 1
969 1 . . . . . . . 4.97 1 1
970 1 . . . . . . . 5.34 1 1
971 1 . . . . . . . 3.53 1 1
972 1 . . . . . . . 4.08 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 5.01 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
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 15 ARG O . 11 ARG O 1 2
1 1 2 1 1 19 GLN N . 15 GLN N 1 2
2 1 1 1 1 15 ARG O . 11 ARG O 1 2
2 1 2 1 1 19 GLN H . 15 GLN HN 1 2
3 1 1 1 1 17 LEU O . 13 LEU O 1 2
3 1 2 1 1 21 VAL N . 17 VAL N 1 2
4 1 1 1 1 17 LEU O . 13 LEU O 1 2
4 1 2 1 1 21 VAL H . 17 VAL HN 1 2
5 1 1 1 1 18 LYS O . 14 LYS O 1 2
5 1 2 1 1 22 ILE N . 18 ILE N 1 2
6 1 1 1 1 18 LYS O . 14 LYS O 1 2
6 1 2 1 1 22 ILE H . 18 ILE HN 1 2
7 1 1 1 1 19 GLN O . 15 GLN O 1 2
7 1 2 1 1 23 GLN N . 19 GLN N 1 2
8 1 1 1 1 19 GLN O . 15 GLN O 1 2
8 1 2 1 1 23 GLN H . 19 GLN HN 1 2
9 1 1 1 1 20 ARG O . 16 ARG O 1 2
9 1 2 1 1 24 TYR N . 20 TYR N 1 2
10 1 1 1 1 20 ARG O . 16 ARG O 1 2
10 1 2 1 1 24 TYR H . 20 TYR HN 1 2
11 1 1 1 1 21 VAL O . 17 VAL O 1 2
11 1 2 1 1 25 LEU N . 21 LEU N 1 2
12 1 1 1 1 21 VAL O . 17 VAL O 1 2
12 1 2 1 1 25 LEU H . 21 LEU HN 1 2
13 1 1 1 1 36 THR O . 32 THR O 1 2
13 1 2 1 1 40 ALA N . 36 ALA N 1 2
14 1 1 1 1 36 THR O . 32 THR O 1 2
14 1 2 1 1 40 ALA H . 36 ALA HN 1 2
15 1 1 1 1 38 ILE O . 34 ILE O 1 2
15 1 2 1 1 42 ASP N . 38 ASP N 1 2
16 1 1 1 1 38 ILE O . 34 ILE O 1 2
16 1 2 1 1 42 ASP H . 38 ASP HN 1 2
17 1 1 1 1 39 LEU O . 35 LEU O 1 2
17 1 2 1 1 43 LEU N . 39 LEU N 1 2
18 1 1 1 1 39 LEU O . 35 LEU O 1 2
18 1 2 1 1 43 LEU H . 39 LEU HN 1 2
19 1 1 1 1 40 ALA O . 36 ALA O 1 2
19 1 2 1 1 44 GLN N . 40 GLN N 1 2
20 1 1 1 1 40 ALA O . 36 ALA O 1 2
20 1 2 1 1 44 GLN H . 40 GLN HN 1 2
21 1 1 1 1 41 SER O . 37 SER O 1 2
21 1 2 1 1 45 ARG N . 41 ARG N 1 2
22 1 1 1 1 41 SER O . 37 SER O 1 2
22 1 2 1 1 45 ARG H . 41 ARG HN 1 2
23 1 1 1 1 42 ASP O . 38 ASP O 1 2
23 1 2 1 1 46 LEU N . 42 LEU N 1 2
24 1 1 1 1 42 ASP O . 38 ASP O 1 2
24 1 2 1 1 46 LEU H . 42 LEU HN 1 2
25 1 1 1 1 57 ASN O . 53 ASN O 1 2
25 1 2 1 1 61 ILE N . 57 ILE N 1 2
26 1 1 1 1 57 ASN O . 53 ASN O 1 2
26 1 2 1 1 61 ILE H . 57 ILE HN 1 2
27 1 1 1 1 58 ALA O . 54 ALA O 1 2
27 1 2 1 1 62 GLN N . 58 GLN N 1 2
28 1 1 1 1 58 ALA O . 54 ALA O 1 2
28 1 2 1 1 62 GLN H . 58 GLN HN 1 2
29 1 1 1 1 59 PHE O . 55 PHE O 1 2
29 1 2 1 1 63 VAL N . 59 VAL N 1 2
30 1 1 1 1 59 PHE O . 55 PHE O 1 2
30 1 2 1 1 63 VAL H . 59 VAL HN 1 2
31 1 1 1 1 60 ARG O . 56 ARG O 1 2
31 1 2 1 1 64 GLU N . 60 GLU N 1 2
32 1 1 1 1 60 ARG O . 56 ARG O 1 2
32 1 2 1 1 64 GLU H . 60 GLU HN 1 2
33 1 1 1 1 61 ILE O . 57 ILE O 1 2
33 1 2 1 1 65 LYS N . 61 LYS N 1 2
34 1 1 1 1 61 ILE O . 57 ILE O 1 2
34 1 2 1 1 65 LYS H . 61 LYS HN 1 2
35 1 1 1 1 62 GLN O . 58 GLN O 1 2
35 1 2 1 1 66 VAL N . 62 VAL N 1 2
36 1 1 1 1 62 GLN O . 58 GLN O 1 2
36 1 2 1 1 66 VAL H . 62 VAL HN 1 2
37 1 1 1 1 63 VAL O . 59 VAL O 1 2
37 1 2 1 1 67 PHE N . 63 PHE N 1 2
38 1 1 1 1 63 VAL O . 59 VAL O 1 2
38 1 2 1 1 67 PHE H . 63 PHE HN 1 2
39 1 1 1 1 66 VAL O . 62 VAL O 1 2
39 1 2 1 1 70 ILE N . 66 ILE N 1 2
40 1 1 1 1 66 VAL O . 62 VAL O 1 2
40 1 2 1 1 70 ILE H . 66 ILE HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 2.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 2.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 2.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 2.0 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 2.0 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 2.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 2.0 1 2
29 1 . . . . . . . 3.0 1 2
30 1 . . . . . . . 2.0 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 2.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 2.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 2.0 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 MET C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -112.0 -66.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PRO N 139.0 159.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 14 ASP C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -69.0 -49.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
4 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -50.999996 -30.999998 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
5 PHI 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -75.0 -55.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
6 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N -50.999996 -30.999998 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
7 PHI 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.0 -57.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
8 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -50.0 -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
9 PHI 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -75.0 -55.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
10 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLN N -52.0 -32.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
11 PHI 1 1 18 LYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -74.0 -53.999996 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
12 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ARG N -50.0 -30.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
13 PHI 1 1 19 GLN C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -76.0 -56.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
14 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 VAL N -50.0 -30.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
15 PHI 1 1 20 ARG C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -78.0 -58.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
16 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ILE N -52.0 -32.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
17 PHI 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -73.0 -53.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
18 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLN N -55.0 -35.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
19 PHI 1 1 22 ILE C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -72.0 -52.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
20 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 TYR N -50.999996 -30.999998 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
21 PHI 1 1 23 GLN C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -75.0 -55.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
22 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LEU N -55.0 -26.999998 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
23 PHI 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.0 -53.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
24 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 SER N -50.999996 -29.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
25 PHI 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -72.0 -52.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
26 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -50.0 -30.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
27 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -86.0 -60.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
28 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASN N -43.0 -13.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
29 PHI 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -72.0 -52.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
30 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 CYS N -50.999996 -25.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
31 PHI 1 1 36 THR C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -76.0 -56.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
32 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ILE N -47.999996 -26.0 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
33 PHI 1 1 37 GLY C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -78.0 -58.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
34 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LEU N -50.0 -30.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
35 PHI 1 1 38 ILE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -71.0 -50.999996 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
36 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ALA N -50.999996 -30.999998 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
37 PHI 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -71.0 -50.999996 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
38 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N -52.0 -32.0 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
39 PHI 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -75.0 -55.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
40 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASP N -50.999996 -30.999998 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
41 PHI 1 1 41 SER C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -77.0 -57.0 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
42 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N -47.999996 -23.999998 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
43 PHI 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -74.0 -53.999996 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
44 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLN N -53.0 -33.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
45 PHI 1 1 43 LEU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -74.0 -53.999996 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
46 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ARG N -50.0 -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
47 PHI 1 1 44 GLN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -76.0 -56.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
48 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 LEU N -47.999996 -28.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
49 PHI 1 1 45 ARG C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -88.0 -64.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
50 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 TYR N -55.0 -17.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
51 PHI 1 1 47 TYR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -66.99999 -47.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
52 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 VAL N -50.0 -30.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
53 PHI 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -76.0 -56.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
54 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N -50.999996 -30.999998 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
55 PHI 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -66.99999 -47.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
56 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ASN N -60.0 -40.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
57 PHI 1 1 56 ARG C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -74.0 -53.999996 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
58 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ALA N -47.999996 -23.999998 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
59 PHI 1 1 57 ASN C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -72.0 -52.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
60 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 PHE N -50.0 -28.0 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
61 PHI 1 1 58 ALA C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -75.0 -55.0 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
62 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ARG N -50.999996 -30.999998 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
63 PHI 1 1 59 PHE C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -72.0 -52.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
64 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N -53.999996 -34.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
65 PHI 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -73.0 -53.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
66 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N -53.0 -33.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
67 PHI 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -75.0 -55.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
68 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 VAL N -46.0 -26.0 . 58 GLN . . 58 GLN . . 58 GLN . . 58 GLN . 1 1
69 PHI 1 1 62 GLN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -75.0 -55.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
70 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 GLU N -50.999996 -30.999998 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
71 PHI 1 1 63 VAL C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -70.0 -50.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
72 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LYS N -53.999996 -34.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
73 PHI 1 1 64 GLU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -75.0 -55.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
74 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -49.0 -29.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
75 PHI 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -79.0 -59.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
76 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 PHE N -52.0 -32.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
77 PHI 1 1 66 VAL C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -71.0 -50.999996 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
78 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 SER N -53.0 -33.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
79 PHI 1 1 67 PHE C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -74.0 -53.999996 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
80 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ILE N -47.0 -26.999998 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
81 PHI 1 1 68 SER C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -76.0 -56.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
82 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ILE N -52.0 -32.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
83 PHI 1 1 69 ILE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -74.0 -53.999996 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
84 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 SER N -55.0 -35.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
85 PHI 1 1 70 ILE C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -75.0 -55.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
86 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 SER N -52.0 -32.0 . 67 SER . . 67 SER . . 67 SER . . 67 SER . 1 1
87 PHI 1 1 71 SER C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -74.0 -53.999996 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
88 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N -50.0 -28.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1
89 PHI 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -75.0 -55.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
90 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -49.0 -29.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
91 PHI 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -86.0 -53.999996 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
92 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLU N -55.0 5.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 5 MET C C -12.463 -20.149 9.203 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 MET CA C -11.485 -21.318 9.272 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 MET CB C -11.400 -22.019 7.915 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 MET CE C -14.603 -23.142 5.529 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 MET CG C -12.700 -22.680 7.490 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 MET H H -11.354 -23.179 10.140 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 MET HA H -10.508 -20.944 9.541 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 MET HB2 H -11.128 -21.292 7.164 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 MET HB3 H -10.633 -22.778 7.963 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 MET HE1 H -14.780 -24.206 5.463 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 5 MET HE2 H -14.967 -22.661 4.633 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 5 MET HE3 H -15.123 -22.744 6.387 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 5 MET HG2 H -12.748 -23.666 7.929 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 5 MET HG3 H -13.526 -22.086 7.855 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 5 MET N N -11.907 -22.313 10.292 1.00 . A A . 1 MET N 1 1
1 16 1 1 5 MET O O -13.666 -20.321 9.401 1.00 . A A . 1 MET O 1 1
1 17 1 1 5 MET SD S -12.847 -22.838 5.700 1.00 . A A . 1 MET SD 1 1
1 18 1 1 6 LYS C C -13.191 -17.509 7.377 1.00 . A A . 2 LYS C 1 1
1 19 1 1 6 LYS CA C -12.768 -17.765 8.822 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 6 LYS CB C -12.010 -16.551 9.366 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 6 LYS CD C -11.157 -15.449 11.457 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 6 LYS CE C -11.622 -14.749 12.724 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 6 LYS CG C -12.269 -16.282 10.840 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 6 LYS H H -10.973 -18.887 8.771 1.00 . A A . 2 LYS H 1 1
1 25 1 1 6 LYS HA H -13.652 -17.924 9.421 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 6 LYS HB2 H -10.951 -16.711 9.232 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 6 LYS HB3 H -12.307 -15.676 8.807 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 6 LYS HD2 H -10.327 -16.096 11.699 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 6 LYS HD3 H -10.839 -14.705 10.741 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 6 LYS HE2 H -12.494 -15.261 13.104 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 6 LYS HE3 H -10.831 -14.796 13.457 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 6 LYS HG2 H -13.202 -15.750 10.941 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 6 LYS HG3 H -12.331 -17.226 11.362 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 6 LYS HZ1 H -12.532 -13.238 11.604 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 6 LYS HZ2 H -11.101 -12.757 12.370 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 6 LYS HZ3 H -12.522 -12.944 13.270 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 6 LYS N N -11.939 -18.961 8.919 1.00 . A A . 2 LYS N 1 1
1 38 1 1 6 LYS NZ N -11.968 -13.322 12.475 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 6 LYS O O -12.485 -17.882 6.440 1.00 . A A . 2 LYS O 1 1
1 40 1 1 7 PRO C C -13.976 -15.571 5.093 1.00 . A A . 3 PRO C 1 1
1 41 1 1 7 PRO CA C -14.868 -16.558 5.839 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 7 PRO CB C -16.243 -15.940 6.113 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 7 PRO CD C -15.254 -16.382 8.241 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 7 PRO CG C -16.167 -15.438 7.513 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 7 PRO HA H -14.984 -17.454 5.246 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 7 PRO HB2 H -16.424 -15.135 5.414 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 7 PRO HB3 H -17.007 -16.695 6.007 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 7 PRO HD2 H -14.702 -15.859 9.008 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 7 PRO HD3 H -15.818 -17.199 8.668 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 7 PRO HG2 H -15.758 -14.437 7.523 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 7 PRO HG3 H -17.150 -15.446 7.960 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 7 PRO N N -14.354 -16.865 7.178 1.00 . A A . 3 PRO N 1 1
1 53 1 1 7 PRO O O -12.836 -15.331 5.489 1.00 . A A . 3 PRO O 1 1
1 54 1 1 8 ARG C C -14.181 -12.611 3.532 1.00 . A A . 4 ARG C 1 1
1 55 1 1 8 ARG CA C -13.751 -14.042 3.212 1.00 . A A . 4 ARG CA 1 1
1 56 1 1 8 ARG CB C -13.953 -14.324 1.721 1.00 . A A . 4 ARG CB 1 1
1 57 1 1 8 ARG CD C -15.677 -13.062 0.392 1.00 . A A . 4 ARG CD 1 1
1 58 1 1 8 ARG CG C -15.408 -14.264 1.283 1.00 . A A . 4 ARG CG 1 1
1 59 1 1 8 ARG CZ C -17.595 -11.947 -0.681 1.00 . A A . 4 ARG CZ 1 1
1 60 1 1 8 ARG H H -15.415 -15.236 3.746 1.00 . A A . 4 ARG H 1 1
1 61 1 1 8 ARG HA H -12.705 -14.158 3.451 1.00 . A A . 4 ARG HA 1 1
1 62 1 1 8 ARG HB2 H -13.396 -13.595 1.151 1.00 . A A . 4 ARG HB2 1 1
1 63 1 1 8 ARG HB3 H -13.572 -15.309 1.498 1.00 . A A . 4 ARG HB3 1 1
1 64 1 1 8 ARG HD2 H -15.314 -12.174 0.887 1.00 . A A . 4 ARG HD2 1 1
1 65 1 1 8 ARG HD3 H -15.147 -13.194 -0.540 1.00 . A A . 4 ARG HD3 1 1
1 66 1 1 8 ARG HE H -17.721 -13.529 0.529 1.00 . A A . 4 ARG HE 1 1
1 67 1 1 8 ARG HG2 H -15.646 -15.165 0.735 1.00 . A A . 4 ARG HG2 1 1
1 68 1 1 8 ARG HG3 H -16.036 -14.199 2.160 1.00 . A A . 4 ARG HG3 1 1
1 69 1 1 8 ARG HH11 H -15.798 -11.127 -1.118 1.00 . A A . 4 ARG HH11 1 1
1 70 1 1 8 ARG HH12 H -17.163 -10.362 -1.860 1.00 . A A . 4 ARG HH12 1 1
1 71 1 1 8 ARG HH21 H -19.518 -12.525 -0.446 1.00 . A A . 4 ARG HH21 1 1
1 72 1 1 8 ARG HH22 H -19.275 -11.155 -1.479 1.00 . A A . 4 ARG HH22 1 1
1 73 1 1 8 ARG N N -14.502 -15.003 4.012 1.00 . A A . 4 ARG N 1 1
1 74 1 1 8 ARG NE N -17.100 -12.898 0.108 1.00 . A A . 4 ARG NE 1 1
1 75 1 1 8 ARG NH1 N -16.785 -11.074 -1.268 1.00 . A A . 4 ARG NH1 1 1
1 76 1 1 8 ARG NH2 N -18.903 -11.869 -0.885 1.00 . A A . 4 ARG NH2 1 1
1 77 1 1 8 ARG O O -15.260 -12.177 3.128 1.00 . A A . 4 ARG O 1 1
1 78 1 1 9 PRO C C -13.752 -9.557 3.413 1.00 . A A . 5 PRO C 1 1
1 79 1 1 9 PRO CA C -13.651 -10.467 4.632 1.00 . A A . 5 PRO CA 1 1
1 80 1 1 9 PRO CB C -12.465 -10.046 5.514 1.00 . A A . 5 PRO CB 1 1
1 81 1 1 9 PRO CD C -12.038 -12.280 4.792 1.00 . A A . 5 PRO CD 1 1
1 82 1 1 9 PRO CG C -11.803 -11.318 5.918 1.00 . A A . 5 PRO CG 1 1
1 83 1 1 9 PRO HA H -14.566 -10.404 5.202 1.00 . A A . 5 PRO HA 1 1
1 84 1 1 9 PRO HB2 H -11.797 -9.417 4.943 1.00 . A A . 5 PRO HB2 1 1
1 85 1 1 9 PRO HB3 H -12.830 -9.501 6.372 1.00 . A A . 5 PRO HB3 1 1
1 86 1 1 9 PRO HD2 H -11.266 -12.182 4.042 1.00 . A A . 5 PRO HD2 1 1
1 87 1 1 9 PRO HD3 H -12.083 -13.293 5.161 1.00 . A A . 5 PRO HD3 1 1
1 88 1 1 9 PRO HG2 H -10.745 -11.154 6.056 1.00 . A A . 5 PRO HG2 1 1
1 89 1 1 9 PRO HG3 H -12.248 -11.691 6.829 1.00 . A A . 5 PRO HG3 1 1
1 90 1 1 9 PRO N N -13.343 -11.853 4.265 1.00 . A A . 5 PRO N 1 1
1 91 1 1 9 PRO O O -14.666 -8.739 3.309 1.00 . A A . 5 PRO O 1 1
1 92 1 1 10 GLY C C -11.400 -8.611 0.787 1.00 . A A . 6 GLY C 1 1
1 93 1 1 10 GLY CA C -12.802 -8.892 1.292 1.00 . A A . 6 GLY CA 1 1
1 94 1 1 10 GLY H H -12.102 -10.374 2.631 1.00 . A A . 6 GLY H 1 1
1 95 1 1 10 GLY HA2 H -13.355 -9.407 0.519 1.00 . A A . 6 GLY HA2 1 1
1 96 1 1 10 GLY HA3 H -13.292 -7.954 1.504 1.00 . A A . 6 GLY HA3 1 1
1 97 1 1 10 GLY N N -12.805 -9.706 2.492 1.00 . A A . 6 GLY N 1 1
1 98 1 1 10 GLY O O -11.198 -8.376 -0.405 1.00 . A A . 6 GLY O 1 1
1 99 1 1 11 VAL C C -8.260 -9.683 1.203 1.00 . A A . 7 VAL C 1 1
1 100 1 1 11 VAL CA C -9.040 -8.381 1.337 1.00 . A A . 7 VAL CA 1 1
1 101 1 1 11 VAL CB C -8.346 -7.486 2.381 1.00 . A A . 7 VAL CB 1 1
1 102 1 1 11 VAL CG1 C -8.866 -6.060 2.296 1.00 . A A . 7 VAL CG1 1 1
1 103 1 1 11 VAL CG2 C -8.540 -8.050 3.782 1.00 . A A . 7 VAL CG2 1 1
1 104 1 1 11 VAL H H -10.655 -8.828 2.629 1.00 . A A . 7 VAL H 1 1
1 105 1 1 11 VAL HA H -9.029 -7.865 0.388 1.00 . A A . 7 VAL HA 1 1
1 106 1 1 11 VAL HB H -7.288 -7.472 2.166 1.00 . A A . 7 VAL HB 1 1
1 107 1 1 11 VAL HG11 H -9.611 -5.901 3.061 1.00 . A A . 7 VAL HG11 1 1
1 108 1 1 11 VAL HG12 H -9.308 -5.896 1.324 1.00 . A A . 7 VAL HG12 1 1
1 109 1 1 11 VAL HG13 H -8.049 -5.369 2.441 1.00 . A A . 7 VAL HG13 1 1
1 110 1 1 11 VAL HG21 H -8.883 -9.072 3.715 1.00 . A A . 7 VAL HG21 1 1
1 111 1 1 11 VAL HG22 H -9.274 -7.458 4.311 1.00 . A A . 7 VAL HG22 1 1
1 112 1 1 11 VAL HG23 H -7.602 -8.020 4.316 1.00 . A A . 7 VAL HG23 1 1
1 113 1 1 11 VAL N N -10.431 -8.635 1.696 1.00 . A A . 7 VAL N 1 1
1 114 1 1 11 VAL O O -8.237 -10.503 2.121 1.00 . A A . 7 VAL O 1 1
1 115 1 1 12 PHE C C -5.351 -10.753 -0.280 1.00 . A A . 8 PHE C 1 1
1 116 1 1 12 PHE CA C -6.842 -11.075 -0.204 1.00 . A A . 8 PHE CA 1 1
1 117 1 1 12 PHE CB C -7.302 -11.740 -1.504 1.00 . A A . 8 PHE CB 1 1
1 118 1 1 12 PHE CD1 C -9.024 -13.238 -0.461 1.00 . A A . 8 PHE CD1 1 1
1 119 1 1 12 PHE CD2 C -7.421 -14.209 -1.936 1.00 . A A . 8 PHE CD2 1 1
1 120 1 1 12 PHE CE1 C -9.604 -14.478 -0.269 1.00 . A A . 8 PHE CE1 1 1
1 121 1 1 12 PHE CE2 C -7.996 -15.451 -1.747 1.00 . A A . 8 PHE CE2 1 1
1 122 1 1 12 PHE CG C -7.928 -13.089 -1.296 1.00 . A A . 8 PHE CG 1 1
1 123 1 1 12 PHE CZ C -9.088 -15.586 -0.913 1.00 . A A . 8 PHE CZ 1 1
1 124 1 1 12 PHE H H -7.679 -9.182 -0.644 1.00 . A A . 8 PHE H 1 1
1 125 1 1 12 PHE HA H -7.007 -11.757 0.617 1.00 . A A . 8 PHE HA 1 1
1 126 1 1 12 PHE HB2 H -8.031 -11.106 -1.985 1.00 . A A . 8 PHE HB2 1 1
1 127 1 1 12 PHE HB3 H -6.452 -11.864 -2.159 1.00 . A A . 8 PHE HB3 1 1
1 128 1 1 12 PHE HD1 H -9.428 -12.372 0.041 1.00 . A A . 8 PHE HD1 1 1
1 129 1 1 12 PHE HD2 H -6.568 -14.105 -2.589 1.00 . A A . 8 PHE HD2 1 1
1 130 1 1 12 PHE HE1 H -10.457 -14.580 0.384 1.00 . A A . 8 PHE HE1 1 1
1 131 1 1 12 PHE HE2 H -7.591 -16.317 -2.252 1.00 . A A . 8 PHE HE2 1 1
1 132 1 1 12 PHE HZ H -9.539 -16.556 -0.763 1.00 . A A . 8 PHE HZ 1 1
1 133 1 1 12 PHE N N -7.622 -9.870 0.051 1.00 . A A . 8 PHE N 1 1
1 134 1 1 12 PHE O O -4.940 -9.848 -1.006 1.00 . A A . 8 PHE O 1 1
1 135 1 1 13 VAL C C -2.740 -9.971 1.143 1.00 . A A . 9 VAL C 1 1
1 136 1 1 13 VAL CA C -3.105 -11.301 0.492 1.00 . A A . 9 VAL CA 1 1
1 137 1 1 13 VAL CB C -2.507 -11.348 -0.929 1.00 . A A . 9 VAL CB 1 1
1 138 1 1 13 VAL CG1 C -0.988 -11.296 -0.874 1.00 . A A . 9 VAL CG1 1 1
1 139 1 1 13 VAL CG2 C -2.978 -12.593 -1.667 1.00 . A A . 9 VAL CG2 1 1
1 140 1 1 13 VAL H H -4.941 -12.208 1.027 1.00 . A A . 9 VAL H 1 1
1 141 1 1 13 VAL HA H -2.667 -12.103 1.069 1.00 . A A . 9 VAL HA 1 1
1 142 1 1 13 VAL HB H -2.854 -10.481 -1.473 1.00 . A A . 9 VAL HB 1 1
1 143 1 1 13 VAL HG11 H -0.620 -10.672 -1.675 1.00 . A A . 9 VAL HG11 1 1
1 144 1 1 13 VAL HG12 H -0.590 -12.294 -0.981 1.00 . A A . 9 VAL HG12 1 1
1 145 1 1 13 VAL HG13 H -0.676 -10.885 0.075 1.00 . A A . 9 VAL HG13 1 1
1 146 1 1 13 VAL HG21 H -3.864 -12.982 -1.190 1.00 . A A . 9 VAL HG21 1 1
1 147 1 1 13 VAL HG22 H -2.199 -13.341 -1.643 1.00 . A A . 9 VAL HG22 1 1
1 148 1 1 13 VAL HG23 H -3.203 -12.340 -2.693 1.00 . A A . 9 VAL HG23 1 1
1 149 1 1 13 VAL N N -4.550 -11.501 0.472 1.00 . A A . 9 VAL N 1 1
1 150 1 1 13 VAL O O -2.175 -9.939 2.237 1.00 . A A . 9 VAL O 1 1
1 151 1 1 14 ASP C C -3.538 -6.476 0.207 1.00 . A A . 10 ASP C 1 1
1 152 1 1 14 ASP CA C -2.771 -7.542 0.983 1.00 . A A . 10 ASP CA 1 1
1 153 1 1 14 ASP CB C -1.267 -7.267 0.908 1.00 . A A . 10 ASP CB 1 1
1 154 1 1 14 ASP CG C -0.699 -7.527 -0.474 1.00 . A A . 10 ASP CG 1 1
1 155 1 1 14 ASP H H -3.514 -8.962 -0.399 1.00 . A A . 10 ASP H 1 1
1 156 1 1 14 ASP HA H -3.081 -7.512 2.017 1.00 . A A . 10 ASP HA 1 1
1 157 1 1 14 ASP HB2 H -1.083 -6.234 1.163 1.00 . A A . 10 ASP HB2 1 1
1 158 1 1 14 ASP HB3 H -0.755 -7.903 1.614 1.00 . A A . 10 ASP HB3 1 1
1 159 1 1 14 ASP N N -3.065 -8.875 0.467 1.00 . A A . 10 ASP N 1 1
1 160 1 1 14 ASP O O -2.948 -5.541 -0.335 1.00 . A A . 10 ASP O 1 1
1 161 1 1 14 ASP OD1 O -1.289 -7.038 -1.460 1.00 . A A . 10 ASP OD1 1 1
1 162 1 1 14 ASP OD2 O 0.334 -8.221 -0.569 1.00 . A A . 10 ASP OD2 1 1
1 163 1 1 15 ARG C C -5.736 -4.328 0.163 1.00 . A A . 11 ARG C 1 1
1 164 1 1 15 ARG CA C -5.708 -5.675 -0.551 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 15 ARG CB C -7.129 -6.227 -0.680 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 15 ARG CD C -8.632 -7.111 -2.490 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 15 ARG CG C -7.769 -5.947 -2.031 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 15 ARG CZ C -9.634 -6.213 -4.555 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 15 ARG H H -5.269 -7.390 0.610 1.00 . A A . 11 ARG H 1 1
1 170 1 1 15 ARG HA H -5.295 -5.535 -1.538 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 15 ARG HB2 H -7.101 -7.297 -0.533 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 15 ARG HB3 H -7.747 -5.783 0.086 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 15 ARG HD2 H -8.140 -8.035 -2.222 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 15 ARG HD3 H -9.587 -7.054 -1.990 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 15 ARG HE H -8.390 -7.773 -4.471 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 15 ARG HG2 H -8.385 -5.065 -1.950 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 15 ARG HG3 H -6.990 -5.779 -2.759 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 15 ARG HH11 H -10.169 -5.233 -2.869 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 15 ARG HH12 H -10.860 -4.622 -4.334 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 15 ARG HH21 H -9.297 -6.967 -6.400 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 15 ARG HH22 H -10.366 -5.605 -6.339 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 15 ARG N N -4.857 -6.624 0.158 1.00 . A A . 11 ARG N 1 1
1 183 1 1 15 ARG NE N -8.851 -7.093 -3.935 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 15 ARG NH1 N -10.274 -5.280 -3.863 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 15 ARG NH2 N -9.777 -6.266 -5.872 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 15 ARG O O -5.884 -3.283 -0.469 1.00 . A A . 11 ARG O 1 1
1 187 1 1 16 LYS C C -4.561 -2.147 1.783 1.00 . A A . 12 LYS C 1 1
1 188 1 1 16 LYS CA C -5.605 -3.138 2.285 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 16 LYS CB C -5.346 -3.460 3.758 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 16 LYS CD C -6.550 -5.343 4.912 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 16 LYS CE C -5.653 -5.568 6.119 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 16 LYS CG C -6.594 -3.876 4.519 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 16 LYS H H -5.481 -5.224 1.935 1.00 . A A . 12 LYS H 1 1
1 194 1 1 16 LYS HA H -6.583 -2.691 2.191 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 16 LYS HB2 H -4.627 -4.264 3.818 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 16 LYS HB3 H -4.933 -2.584 4.237 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 16 LYS HD2 H -7.549 -5.673 5.153 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 16 LYS HD3 H -6.169 -5.917 4.079 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 16 LYS HE2 H -4.831 -4.870 6.076 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 16 LYS HE3 H -6.227 -5.393 7.016 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 16 LYS HG2 H -6.673 -3.277 5.414 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 16 LYS HG3 H -7.459 -3.706 3.893 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 16 LYS HZ1 H -4.524 -7.086 7.006 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 16 LYS HZ2 H -4.521 -7.129 5.314 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 16 LYS HZ3 H -5.885 -7.644 6.172 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 16 LYS N N -5.594 -4.360 1.486 1.00 . A A . 12 LYS N 1 1
1 207 1 1 16 LYS NZ N -5.108 -6.954 6.155 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 16 LYS O O -4.806 -0.941 1.743 1.00 . A A . 12 LYS O 1 1
1 209 1 1 17 LEU C C -2.790 -0.992 -0.300 1.00 . A A . 13 LEU C 1 1
1 210 1 1 17 LEU CA C -2.321 -1.814 0.896 1.00 . A A . 13 LEU CA 1 1
1 211 1 1 17 LEU CB C -1.112 -2.666 0.503 1.00 . A A . 13 LEU CB 1 1
1 212 1 1 17 LEU CD1 C 0.292 -0.640 0.036 1.00 . A A . 13 LEU CD1 1 1
1 213 1 1 17 LEU CD2 C 0.547 -1.865 2.201 1.00 . A A . 13 LEU CD2 1 1
1 214 1 1 17 LEU CG C 0.249 -2.000 0.717 1.00 . A A . 13 LEU CG 1 1
1 215 1 1 17 LEU H H -3.260 -3.629 1.450 1.00 . A A . 13 LEU H 1 1
1 216 1 1 17 LEU HA H -2.032 -1.140 1.689 1.00 . A A . 13 LEU HA 1 1
1 217 1 1 17 LEU HB2 H -1.138 -3.578 1.082 1.00 . A A . 13 LEU HB2 1 1
1 218 1 1 17 LEU HB3 H -1.202 -2.919 -0.542 1.00 . A A . 13 LEU HB3 1 1
1 219 1 1 17 LEU HD11 H -0.377 -0.639 -0.810 1.00 . A A . 13 LEU HD11 1 1
1 220 1 1 17 LEU HD12 H 1.299 -0.437 -0.300 1.00 . A A . 13 LEU HD12 1 1
1 221 1 1 17 LEU HD13 H -0.012 0.124 0.738 1.00 . A A . 13 LEU HD13 1 1
1 222 1 1 17 LEU HD21 H 0.507 -2.840 2.666 1.00 . A A . 13 LEU HD21 1 1
1 223 1 1 17 LEU HD22 H -0.185 -1.218 2.660 1.00 . A A . 13 LEU HD22 1 1
1 224 1 1 17 LEU HD23 H 1.533 -1.443 2.334 1.00 . A A . 13 LEU HD23 1 1
1 225 1 1 17 LEU HG H 1.017 -2.618 0.275 1.00 . A A . 13 LEU HG 1 1
1 226 1 1 17 LEU N N -3.397 -2.660 1.397 1.00 . A A . 13 LEU N 1 1
1 227 1 1 17 LEU O O -2.469 0.190 -0.418 1.00 . A A . 13 LEU O 1 1
1 228 1 1 18 LYS C C -5.220 -0.015 -2.002 1.00 . A A . 14 LYS C 1 1
1 229 1 1 18 LYS CA C -4.072 -0.951 -2.368 1.00 . A A . 14 LYS CA 1 1
1 230 1 1 18 LYS CB C -4.543 -1.976 -3.401 1.00 . A A . 14 LYS CB 1 1
1 231 1 1 18 LYS CD C -5.661 -2.183 -5.645 1.00 . A A . 14 LYS CD 1 1
1 232 1 1 18 LYS CE C -7.090 -1.834 -5.259 1.00 . A A . 14 LYS CE 1 1
1 233 1 1 18 LYS CG C -4.653 -1.411 -4.809 1.00 . A A . 14 LYS CG 1 1
1 234 1 1 18 LYS H H -3.779 -2.568 -1.033 1.00 . A A . 14 LYS H 1 1
1 235 1 1 18 LYS HA H -3.270 -0.368 -2.792 1.00 . A A . 14 LYS HA 1 1
1 236 1 1 18 LYS HB2 H -3.845 -2.799 -3.421 1.00 . A A . 14 LYS HB2 1 1
1 237 1 1 18 LYS HB3 H -5.516 -2.346 -3.109 1.00 . A A . 14 LYS HB3 1 1
1 238 1 1 18 LYS HD2 H -5.511 -1.941 -6.687 1.00 . A A . 14 LYS HD2 1 1
1 239 1 1 18 LYS HD3 H -5.505 -3.242 -5.493 1.00 . A A . 14 LYS HD3 1 1
1 240 1 1 18 LYS HE2 H -7.259 -2.142 -4.238 1.00 . A A . 14 LYS HE2 1 1
1 241 1 1 18 LYS HE3 H -7.218 -0.764 -5.337 1.00 . A A . 14 LYS HE3 1 1
1 242 1 1 18 LYS HG2 H -4.965 -0.379 -4.749 1.00 . A A . 14 LYS HG2 1 1
1 243 1 1 18 LYS HG3 H -3.685 -1.469 -5.284 1.00 . A A . 14 LYS HG3 1 1
1 244 1 1 18 LYS HZ1 H -9.045 -2.359 -5.772 1.00 . A A . 14 LYS HZ1 1 1
1 245 1 1 18 LYS HZ2 H -7.892 -3.529 -6.178 1.00 . A A . 14 LYS HZ2 1 1
1 246 1 1 18 LYS HZ3 H -8.029 -2.119 -7.103 1.00 . A A . 14 LYS HZ3 1 1
1 247 1 1 18 LYS N N -3.555 -1.626 -1.183 1.00 . A A . 14 LYS N 1 1
1 248 1 1 18 LYS NZ N -8.083 -2.507 -6.140 1.00 . A A . 14 LYS NZ 1 1
1 249 1 1 18 LYS O O -5.209 1.162 -2.358 1.00 . A A . 14 LYS O 1 1
1 250 1 1 19 GLN C C -6.940 1.430 -0.020 1.00 . A A . 15 GLN C 1 1
1 251 1 1 19 GLN CA C -7.365 0.237 -0.871 1.00 . A A . 15 GLN CA 1 1
1 252 1 1 19 GLN CB C -8.344 -0.638 -0.087 1.00 . A A . 15 GLN CB 1 1
1 253 1 1 19 GLN CD C -10.609 -0.114 -1.075 1.00 . A A . 15 GLN CD 1 1
1 254 1 1 19 GLN CG C -9.700 0.011 0.132 1.00 . A A . 15 GLN CG 1 1
1 255 1 1 19 GLN H H -6.156 -1.493 -1.034 1.00 . A A . 15 GLN H 1 1
1 256 1 1 19 GLN HA H -7.855 0.602 -1.762 1.00 . A A . 15 GLN HA 1 1
1 257 1 1 19 GLN HB2 H -8.495 -1.562 -0.627 1.00 . A A . 15 GLN HB2 1 1
1 258 1 1 19 GLN HB3 H -7.916 -0.861 0.878 1.00 . A A . 15 GLN HB3 1 1
1 259 1 1 19 GLN HE21 H -10.377 -2.088 -1.076 1.00 . A A . 15 GLN HE21 1 1
1 260 1 1 19 GLN HE22 H -11.400 -1.452 -2.315 1.00 . A A . 15 GLN HE22 1 1
1 261 1 1 19 GLN HG2 H -10.180 -0.463 0.975 1.00 . A A . 15 GLN HG2 1 1
1 262 1 1 19 GLN HG3 H -9.553 1.060 0.346 1.00 . A A . 15 GLN HG3 1 1
1 263 1 1 19 GLN N N -6.207 -0.549 -1.287 1.00 . A A . 15 GLN N 1 1
1 264 1 1 19 GLN NE2 N -10.816 -1.342 -1.535 1.00 . A A . 15 GLN NE2 1 1
1 265 1 1 19 GLN O O -7.419 2.548 -0.213 1.00 . A A . 15 GLN O 1 1
1 266 1 1 19 GLN OE1 O -11.120 0.882 -1.588 1.00 . A A . 15 GLN OE1 1 1
1 267 1 1 20 ARG C C -4.789 3.298 1.016 1.00 . A A . 16 ARG C 1 1
1 268 1 1 20 ARG CA C -5.550 2.236 1.805 1.00 . A A . 16 ARG CA 1 1
1 269 1 1 20 ARG CB C -4.647 1.643 2.890 1.00 . A A . 16 ARG CB 1 1
1 270 1 1 20 ARG CD C -5.804 2.557 4.929 1.00 . A A . 16 ARG CD 1 1
1 271 1 1 20 ARG CG C -4.515 2.524 4.123 1.00 . A A . 16 ARG CG 1 1
1 272 1 1 20 ARG CZ C -6.512 0.967 6.686 1.00 . A A . 16 ARG CZ 1 1
1 273 1 1 20 ARG H H -5.694 0.272 1.031 1.00 . A A . 16 ARG H 1 1
1 274 1 1 20 ARG HA H -6.405 2.698 2.275 1.00 . A A . 16 ARG HA 1 1
1 275 1 1 20 ARG HB2 H -5.051 0.690 3.197 1.00 . A A . 16 ARG HB2 1 1
1 276 1 1 20 ARG HB3 H -3.660 1.490 2.477 1.00 . A A . 16 ARG HB3 1 1
1 277 1 1 20 ARG HD2 H -5.669 3.220 5.767 1.00 . A A . 16 ARG HD2 1 1
1 278 1 1 20 ARG HD3 H -6.597 2.931 4.298 1.00 . A A . 16 ARG HD3 1 1
1 279 1 1 20 ARG HE H -6.179 0.494 4.776 1.00 . A A . 16 ARG HE 1 1
1 280 1 1 20 ARG HG2 H -3.723 2.136 4.746 1.00 . A A . 16 ARG HG2 1 1
1 281 1 1 20 ARG HG3 H -4.270 3.529 3.810 1.00 . A A . 16 ARG HG3 1 1
1 282 1 1 20 ARG HH11 H -6.291 2.868 7.346 1.00 . A A . 16 ARG HH11 1 1
1 283 1 1 20 ARG HH12 H -6.782 1.720 8.543 1.00 . A A . 16 ARG HH12 1 1
1 284 1 1 20 ARG HH21 H -6.826 -1.002 6.355 1.00 . A A . 16 ARG HH21 1 1
1 285 1 1 20 ARG HH22 H -7.086 -0.472 7.984 1.00 . A A . 16 ARG HH22 1 1
1 286 1 1 20 ARG N N -6.038 1.183 0.923 1.00 . A A . 16 ARG N 1 1
1 287 1 1 20 ARG NE N -6.177 1.230 5.423 1.00 . A A . 16 ARG NE 1 1
1 288 1 1 20 ARG NH1 N -6.530 1.932 7.598 1.00 . A A . 16 ARG NH1 1 1
1 289 1 1 20 ARG NH2 N -6.835 -0.270 7.037 1.00 . A A . 16 ARG NH2 1 1
1 290 1 1 20 ARG O O -4.981 4.497 1.224 1.00 . A A . 16 ARG O 1 1
1 291 1 1 21 VAL C C -4.035 4.590 -1.631 1.00 . A A . 17 VAL C 1 1
1 292 1 1 21 VAL CA C -3.139 3.765 -0.710 1.00 . A A . 17 VAL CA 1 1
1 293 1 1 21 VAL CB C -2.085 3.001 -1.547 1.00 . A A . 17 VAL CB 1 1
1 294 1 1 21 VAL CG1 C -1.598 3.836 -2.724 1.00 . A A . 17 VAL CG1 1 1
1 295 1 1 21 VAL CG2 C -0.913 2.589 -0.671 1.00 . A A . 17 VAL CG2 1 1
1 296 1 1 21 VAL H H -3.817 1.884 -0.013 1.00 . A A . 17 VAL H 1 1
1 297 1 1 21 VAL HA H -2.617 4.437 -0.044 1.00 . A A . 17 VAL HA 1 1
1 298 1 1 21 VAL HB H -2.545 2.106 -1.937 1.00 . A A . 17 VAL HB 1 1
1 299 1 1 21 VAL HG11 H -1.588 4.880 -2.446 1.00 . A A . 17 VAL HG11 1 1
1 300 1 1 21 VAL HG12 H -2.261 3.694 -3.564 1.00 . A A . 17 VAL HG12 1 1
1 301 1 1 21 VAL HG13 H -0.600 3.527 -2.997 1.00 . A A . 17 VAL HG13 1 1
1 302 1 1 21 VAL HG21 H -0.444 1.710 -1.089 1.00 . A A . 17 VAL HG21 1 1
1 303 1 1 21 VAL HG22 H -1.267 2.370 0.326 1.00 . A A . 17 VAL HG22 1 1
1 304 1 1 21 VAL HG23 H -0.196 3.396 -0.630 1.00 . A A . 17 VAL HG23 1 1
1 305 1 1 21 VAL N N -3.927 2.851 0.109 1.00 . A A . 17 VAL N 1 1
1 306 1 1 21 VAL O O -3.947 5.816 -1.655 1.00 . A A . 17 VAL O 1 1
1 307 1 1 22 ILE C C -6.615 5.669 -2.585 1.00 . A A . 18 ILE C 1 1
1 308 1 1 22 ILE CA C -5.794 4.606 -3.311 1.00 . A A . 18 ILE CA 1 1
1 309 1 1 22 ILE CB C -6.748 3.626 -4.026 1.00 . A A . 18 ILE CB 1 1
1 310 1 1 22 ILE CD1 C -8.699 2.033 -3.658 1.00 . A A . 18 ILE CD1 1 1
1 311 1 1 22 ILE CG1 C -7.659 2.924 -3.016 1.00 . A A . 18 ILE CG1 1 1
1 312 1 1 22 ILE CG2 C -5.955 2.606 -4.832 1.00 . A A . 18 ILE CG2 1 1
1 313 1 1 22 ILE H H -4.925 2.939 -2.334 1.00 . A A . 18 ILE H 1 1
1 314 1 1 22 ILE HA H -5.188 5.092 -4.062 1.00 . A A . 18 ILE HA 1 1
1 315 1 1 22 ILE HB H -7.358 4.192 -4.714 1.00 . A A . 18 ILE HB 1 1
1 316 1 1 22 ILE HD11 H -9.294 2.613 -4.349 1.00 . A A . 18 ILE HD11 1 1
1 317 1 1 22 ILE HD12 H -9.340 1.618 -2.894 1.00 . A A . 18 ILE HD12 1 1
1 318 1 1 22 ILE HD13 H -8.209 1.231 -4.190 1.00 . A A . 18 ILE HD13 1 1
1 319 1 1 22 ILE HG12 H -7.057 2.311 -2.364 1.00 . A A . 18 ILE HG12 1 1
1 320 1 1 22 ILE HG13 H -8.175 3.669 -2.428 1.00 . A A . 18 ILE HG13 1 1
1 321 1 1 22 ILE HG21 H -4.914 2.893 -4.850 1.00 . A A . 18 ILE HG21 1 1
1 322 1 1 22 ILE HG22 H -6.336 2.571 -5.841 1.00 . A A . 18 ILE HG22 1 1
1 323 1 1 22 ILE HG23 H -6.052 1.631 -4.376 1.00 . A A . 18 ILE HG23 1 1
1 324 1 1 22 ILE N N -4.895 3.916 -2.391 1.00 . A A . 18 ILE N 1 1
1 325 1 1 22 ILE O O -6.895 6.735 -3.135 1.00 . A A . 18 ILE O 1 1
1 326 1 1 23 GLN C C -6.922 7.486 -0.091 1.00 . A A . 19 GLN C 1 1
1 327 1 1 23 GLN CA C -7.776 6.304 -0.543 1.00 . A A . 19 GLN CA 1 1
1 328 1 1 23 GLN CB C -8.361 5.590 0.677 1.00 . A A . 19 GLN CB 1 1
1 329 1 1 23 GLN CD C -10.815 5.108 1.038 1.00 . A A . 19 GLN CD 1 1
1 330 1 1 23 GLN CG C -9.534 4.681 0.348 1.00 . A A . 19 GLN CG 1 1
1 331 1 1 23 GLN H H -6.737 4.508 -0.962 1.00 . A A . 19 GLN H 1 1
1 332 1 1 23 GLN HA H -8.585 6.672 -1.155 1.00 . A A . 19 GLN HA 1 1
1 333 1 1 23 GLN HB2 H -7.587 4.990 1.133 1.00 . A A . 19 GLN HB2 1 1
1 334 1 1 23 GLN HB3 H -8.694 6.332 1.389 1.00 . A A . 19 GLN HB3 1 1
1 335 1 1 23 GLN HE21 H -10.451 3.858 2.541 1.00 . A A . 19 GLN HE21 1 1
1 336 1 1 23 GLN HE22 H -11.906 4.780 2.669 1.00 . A A . 19 GLN HE22 1 1
1 337 1 1 23 GLN HG2 H -9.698 4.699 -0.720 1.00 . A A . 19 GLN HG2 1 1
1 338 1 1 23 GLN HG3 H -9.293 3.676 0.658 1.00 . A A . 19 GLN HG3 1 1
1 339 1 1 23 GLN N N -6.993 5.373 -1.346 1.00 . A A . 19 GLN N 1 1
1 340 1 1 23 GLN NE2 N -11.084 4.523 2.200 1.00 . A A . 19 GLN NE2 1 1
1 341 1 1 23 GLN O O -7.418 8.603 0.052 1.00 . A A . 19 GLN O 1 1
1 342 1 1 23 GLN OE1 O -11.554 5.954 0.535 1.00 . A A . 19 GLN OE1 1 1
1 343 1 1 24 TYR C C -4.377 9.231 -0.555 1.00 . A A . 20 TYR C 1 1
1 344 1 1 24 TYR CA C -4.715 8.268 0.580 1.00 . A A . 20 TYR CA 1 1
1 345 1 1 24 TYR CB C -3.433 7.640 1.132 1.00 . A A . 20 TYR CB 1 1
1 346 1 1 24 TYR CD1 C -3.822 8.636 3.420 1.00 . A A . 20 TYR CD1 1 1
1 347 1 1 24 TYR CD2 C -2.930 6.428 3.289 1.00 . A A . 20 TYR CD2 1 1
1 348 1 1 24 TYR CE1 C -3.788 8.571 4.800 1.00 . A A . 20 TYR CE1 1 1
1 349 1 1 24 TYR CE2 C -2.895 6.356 4.668 1.00 . A A . 20 TYR CE2 1 1
1 350 1 1 24 TYR CG C -3.394 7.566 2.642 1.00 . A A . 20 TYR CG 1 1
1 351 1 1 24 TYR CZ C -3.324 7.430 5.419 1.00 . A A . 20 TYR CZ 1 1
1 352 1 1 24 TYR H H -5.303 6.315 0.011 1.00 . A A . 20 TYR H 1 1
1 353 1 1 24 TYR HA H -5.200 8.822 1.370 1.00 . A A . 20 TYR HA 1 1
1 354 1 1 24 TYR HB2 H -3.338 6.635 0.749 1.00 . A A . 20 TYR HB2 1 1
1 355 1 1 24 TYR HB3 H -2.584 8.225 0.806 1.00 . A A . 20 TYR HB3 1 1
1 356 1 1 24 TYR HD1 H -4.184 9.528 2.932 1.00 . A A . 20 TYR HD1 1 1
1 357 1 1 24 TYR HD2 H -2.594 5.588 2.698 1.00 . A A . 20 TYR HD2 1 1
1 358 1 1 24 TYR HE1 H -4.124 9.412 5.388 1.00 . A A . 20 TYR HE1 1 1
1 359 1 1 24 TYR HE2 H -2.531 5.462 5.153 1.00 . A A . 20 TYR HE2 1 1
1 360 1 1 24 TYR HH H -2.481 7.766 7.115 1.00 . A A . 20 TYR HH 1 1
1 361 1 1 24 TYR N N -5.638 7.228 0.138 1.00 . A A . 20 TYR N 1 1
1 362 1 1 24 TYR O O -4.264 10.438 -0.341 1.00 . A A . 20 TYR O 1 1
1 363 1 1 24 TYR OH O -3.291 7.363 6.793 1.00 . A A . 20 TYR OH 1 1
1 364 1 1 25 LEU C C -5.098 10.330 -3.362 1.00 . A A . 21 LEU C 1 1
1 365 1 1 25 LEU CA C -3.886 9.516 -2.919 1.00 . A A . 21 LEU CA 1 1
1 366 1 1 25 LEU CB C -3.389 8.650 -4.081 1.00 . A A . 21 LEU CB 1 1
1 367 1 1 25 LEU CD1 C -2.967 6.202 -4.456 1.00 . A A . 21 LEU CD1 1 1
1 368 1 1 25 LEU CD2 C -1.058 7.724 -3.921 1.00 . A A . 21 LEU CD2 1 1
1 369 1 1 25 LEU CG C -2.534 7.440 -3.684 1.00 . A A . 21 LEU CG 1 1
1 370 1 1 25 LEU H H -4.317 7.726 -1.870 1.00 . A A . 21 LEU H 1 1
1 371 1 1 25 LEU HA H -3.100 10.197 -2.629 1.00 . A A . 21 LEU HA 1 1
1 372 1 1 25 LEU HB2 H -4.251 8.292 -4.625 1.00 . A A . 21 LEU HB2 1 1
1 373 1 1 25 LEU HB3 H -2.805 9.273 -4.740 1.00 . A A . 21 LEU HB3 1 1
1 374 1 1 25 LEU HD11 H -3.204 5.411 -3.762 1.00 . A A . 21 LEU HD11 1 1
1 375 1 1 25 LEU HD12 H -2.166 5.883 -5.105 1.00 . A A . 21 LEU HD12 1 1
1 376 1 1 25 LEU HD13 H -3.839 6.431 -5.050 1.00 . A A . 21 LEU HD13 1 1
1 377 1 1 25 LEU HD21 H -0.462 7.026 -3.349 1.00 . A A . 21 LEU HD21 1 1
1 378 1 1 25 LEU HD22 H -0.830 8.733 -3.608 1.00 . A A . 21 LEU HD22 1 1
1 379 1 1 25 LEU HD23 H -0.833 7.612 -4.971 1.00 . A A . 21 LEU HD23 1 1
1 380 1 1 25 LEU HG H -2.668 7.241 -2.633 1.00 . A A . 21 LEU HG 1 1
1 381 1 1 25 LEU N N -4.214 8.694 -1.759 1.00 . A A . 21 LEU N 1 1
1 382 1 1 25 LEU O O -4.985 11.520 -3.657 1.00 . A A . 21 LEU O 1 1
1 383 1 1 26 SER C C -7.797 11.520 -2.889 1.00 . A A . 22 SER C 1 1
1 384 1 1 26 SER CA C -7.491 10.343 -3.809 1.00 . A A . 22 SER CA 1 1
1 385 1 1 26 SER CB C -8.657 9.352 -3.794 1.00 . A A . 22 SER CB 1 1
1 386 1 1 26 SER H H -6.283 8.732 -3.156 1.00 . A A . 22 SER H 1 1
1 387 1 1 26 SER HA H -7.355 10.713 -4.815 1.00 . A A . 22 SER HA 1 1
1 388 1 1 26 SER HB2 H -8.356 8.438 -4.283 1.00 . A A . 22 SER HB2 1 1
1 389 1 1 26 SER HB3 H -8.932 9.140 -2.771 1.00 . A A . 22 SER HB3 1 1
1 390 1 1 26 SER HG H -10.383 9.167 -4.702 1.00 . A A . 22 SER HG 1 1
1 391 1 1 26 SER N N -6.257 9.679 -3.405 1.00 . A A . 22 SER N 1 1
1 392 1 1 26 SER O O -8.120 12.615 -3.351 1.00 . A A . 22 SER O 1 1
1 393 1 1 26 SER OG O -9.785 9.881 -4.470 1.00 . A A . 22 SER OG 1 1
1 394 1 1 27 SER C C -6.958 13.469 -0.733 1.00 . A A . 23 SER C 1 1
1 395 1 1 27 SER CA C -7.957 12.324 -0.598 1.00 . A A . 23 SER CA 1 1
1 396 1 1 27 SER CB C -7.893 11.740 0.814 1.00 . A A . 23 SER CB 1 1
1 397 1 1 27 SER H H -7.431 10.392 -1.282 1.00 . A A . 23 SER H 1 1
1 398 1 1 27 SER HA H -8.951 12.706 -0.777 1.00 . A A . 23 SER HA 1 1
1 399 1 1 27 SER HB2 H -8.180 12.498 1.528 1.00 . A A . 23 SER HB2 1 1
1 400 1 1 27 SER HB3 H -8.570 10.903 0.885 1.00 . A A . 23 SER HB3 1 1
1 401 1 1 27 SER HG H -6.554 10.997 2.036 1.00 . A A . 23 SER HG 1 1
1 402 1 1 27 SER N N -7.692 11.286 -1.586 1.00 . A A . 23 SER N 1 1
1 403 1 1 27 SER O O -7.307 14.636 -0.548 1.00 . A A . 23 SER O 1 1
1 404 1 1 27 SER OG O -6.584 11.296 1.124 1.00 . A A . 23 SER OG 1 1
1 405 1 1 28 ASN C C -3.383 13.496 -1.744 1.00 . A A . 24 ASN C 1 1
1 406 1 1 28 ASN CA C -4.666 14.129 -1.216 1.00 . A A . 24 ASN CA 1 1
1 407 1 1 28 ASN CB C -4.393 14.829 0.116 1.00 . A A . 24 ASN CB 1 1
1 408 1 1 28 ASN CG C -3.888 13.873 1.180 1.00 . A A . 24 ASN CG 1 1
1 409 1 1 28 ASN H H -5.497 12.183 -1.192 1.00 . A A . 24 ASN H 1 1
1 410 1 1 28 ASN HA H -5.012 14.861 -1.932 1.00 . A A . 24 ASN HA 1 1
1 411 1 1 28 ASN HB2 H -3.649 15.597 -0.032 1.00 . A A . 24 ASN HB2 1 1
1 412 1 1 28 ASN HB3 H -5.306 15.283 0.471 1.00 . A A . 24 ASN HB3 1 1
1 413 1 1 28 ASN HD21 H -5.718 13.134 1.420 1.00 . A A . 24 ASN HD21 1 1
1 414 1 1 28 ASN HD22 H -4.490 12.438 2.418 1.00 . A A . 24 ASN HD22 1 1
1 415 1 1 28 ASN N N -5.715 13.129 -1.057 1.00 . A A . 24 ASN N 1 1
1 416 1 1 28 ASN ND2 N -4.790 13.067 1.728 1.00 . A A . 24 ASN ND2 1 1
1 417 1 1 28 ASN O O -3.254 12.272 -1.786 1.00 . A A . 24 ASN O 1 1
1 418 1 1 28 ASN OD1 O -2.700 13.858 1.505 1.00 . A A . 24 ASN OD1 1 1
1 419 1 1 29 ARG C C -0.426 13.022 -1.630 1.00 . A A . 25 ARG C 1 1
1 420 1 1 29 ARG CA C -1.161 13.864 -2.669 1.00 . A A . 25 ARG CA 1 1
1 421 1 1 29 ARG CB C -0.289 15.046 -3.096 1.00 . A A . 25 ARG CB 1 1
1 422 1 1 29 ARG CD C 1.093 15.641 -5.110 1.00 . A A . 25 ARG CD 1 1
1 423 1 1 29 ARG CG C -0.297 15.299 -4.595 1.00 . A A . 25 ARG CG 1 1
1 424 1 1 29 ARG CZ C 0.874 17.900 -6.069 1.00 . A A . 25 ARG CZ 1 1
1 425 1 1 29 ARG H H -2.598 15.303 -2.085 1.00 . A A . 25 ARG H 1 1
1 426 1 1 29 ARG HA H -1.366 13.249 -3.533 1.00 . A A . 25 ARG HA 1 1
1 427 1 1 29 ARG HB2 H -0.644 15.938 -2.600 1.00 . A A . 25 ARG HB2 1 1
1 428 1 1 29 ARG HB3 H 0.730 14.858 -2.789 1.00 . A A . 25 ARG HB3 1 1
1 429 1 1 29 ARG HD2 H 1.666 16.073 -4.303 1.00 . A A . 25 ARG HD2 1 1
1 430 1 1 29 ARG HD3 H 1.572 14.733 -5.444 1.00 . A A . 25 ARG HD3 1 1
1 431 1 1 29 ARG HE H 1.153 16.231 -7.126 1.00 . A A . 25 ARG HE 1 1
1 432 1 1 29 ARG HG2 H -0.647 14.412 -5.098 1.00 . A A . 25 ARG HG2 1 1
1 433 1 1 29 ARG HG3 H -0.962 16.123 -4.807 1.00 . A A . 25 ARG HG3 1 1
1 434 1 1 29 ARG HH11 H 0.742 17.830 -4.052 1.00 . A A . 25 ARG HH11 1 1
1 435 1 1 29 ARG HH12 H 0.594 19.408 -4.750 1.00 . A A . 25 ARG HH12 1 1
1 436 1 1 29 ARG HH21 H 0.962 18.305 -8.047 1.00 . A A . 25 ARG HH21 1 1
1 437 1 1 29 ARG HH22 H 0.719 19.678 -7.019 1.00 . A A . 25 ARG HH22 1 1
1 438 1 1 29 ARG N N -2.436 14.338 -2.144 1.00 . A A . 25 ARG N 1 1
1 439 1 1 29 ARG NE N 1.048 16.590 -6.220 1.00 . A A . 25 ARG NE 1 1
1 440 1 1 29 ARG NH1 N 0.725 18.422 -4.858 1.00 . A A . 25 ARG NH1 1 1
1 441 1 1 29 ARG NH2 N 0.849 18.693 -7.132 1.00 . A A . 25 ARG NH2 1 1
1 442 1 1 29 ARG O O 0.254 12.053 -1.969 1.00 . A A . 25 ARG O 1 1
1 443 1 1 30 CYS C C 1.597 12.684 0.552 1.00 . A A . 26 CYS C 1 1
1 444 1 1 30 CYS CA C 0.082 12.678 0.725 1.00 . A A . 26 CYS CA 1 1
1 445 1 1 30 CYS CB C -0.430 11.238 0.791 1.00 . A A . 26 CYS CB 1 1
1 446 1 1 30 CYS H H -1.123 14.178 -0.156 1.00 . A A . 26 CYS H 1 1
1 447 1 1 30 CYS HA H -0.165 13.181 1.649 1.00 . A A . 26 CYS HA 1 1
1 448 1 1 30 CYS HB2 H -1.400 11.187 0.321 1.00 . A A . 26 CYS HB2 1 1
1 449 1 1 30 CYS HB3 H 0.256 10.595 0.260 1.00 . A A . 26 CYS HB3 1 1
1 450 1 1 30 CYS HG H -0.765 11.334 3.059 1.00 . A A . 26 CYS HG 1 1
1 451 1 1 30 CYS N N -0.568 13.397 -0.364 1.00 . A A . 26 CYS N 1 1
1 452 1 1 30 CYS O O 2.281 11.742 0.951 1.00 . A A . 26 CYS O 1 1
1 453 1 1 30 CYS SG S -0.602 10.592 2.472 1.00 . A A . 26 CYS SG 1 1
1 454 1 1 31 GLY C C 3.886 14.384 -1.645 1.00 . A A . 27 GLY C 1 1
1 455 1 1 31 GLY CA C 3.547 13.859 -0.264 1.00 . A A . 27 GLY CA 1 1
1 456 1 1 31 GLY H H 1.521 14.471 -0.345 1.00 . A A . 27 GLY H 1 1
1 457 1 1 31 GLY HA2 H 3.961 14.528 0.475 1.00 . A A . 27 GLY HA2 1 1
1 458 1 1 31 GLY HA3 H 3.992 12.883 -0.142 1.00 . A A . 27 GLY HA3 1 1
1 459 1 1 31 GLY N N 2.116 13.751 -0.047 1.00 . A A . 27 GLY N 1 1
1 460 1 1 31 GLY O O 3.050 14.360 -2.548 1.00 . A A . 27 GLY O 1 1
1 461 1 1 32 LYS C C 6.193 14.297 -3.946 1.00 . A A . 28 LYS C 1 1
1 462 1 1 32 LYS CA C 5.564 15.393 -3.090 1.00 . A A . 28 LYS CA 1 1
1 463 1 1 32 LYS CB C 6.567 16.527 -2.871 1.00 . A A . 28 LYS CB 1 1
1 464 1 1 32 LYS CD C 7.261 18.880 -3.418 1.00 . A A . 28 LYS CD 1 1
1 465 1 1 32 LYS CE C 6.591 20.226 -3.636 1.00 . A A . 28 LYS CE 1 1
1 466 1 1 32 LYS CG C 6.328 17.731 -3.766 1.00 . A A . 28 LYS CG 1 1
1 467 1 1 32 LYS H H 5.737 14.851 -1.051 1.00 . A A . 28 LYS H 1 1
1 468 1 1 32 LYS HA H 4.699 15.784 -3.606 1.00 . A A . 28 LYS HA 1 1
1 469 1 1 32 LYS HB2 H 6.507 16.852 -1.843 1.00 . A A . 28 LYS HB2 1 1
1 470 1 1 32 LYS HB3 H 7.563 16.154 -3.064 1.00 . A A . 28 LYS HB3 1 1
1 471 1 1 32 LYS HD2 H 7.548 18.796 -2.381 1.00 . A A . 28 LYS HD2 1 1
1 472 1 1 32 LYS HD3 H 8.140 18.819 -4.042 1.00 . A A . 28 LYS HD3 1 1
1 473 1 1 32 LYS HE2 H 5.673 20.254 -3.068 1.00 . A A . 28 LYS HE2 1 1
1 474 1 1 32 LYS HE3 H 7.254 21.004 -3.286 1.00 . A A . 28 LYS HE3 1 1
1 475 1 1 32 LYS HG2 H 6.497 17.444 -4.793 1.00 . A A . 28 LYS HG2 1 1
1 476 1 1 32 LYS HG3 H 5.306 18.060 -3.646 1.00 . A A . 28 LYS HG3 1 1
1 477 1 1 32 LYS HZ1 H 6.181 19.559 -5.572 1.00 . A A . 28 LYS HZ1 1 1
1 478 1 1 32 LYS HZ2 H 7.041 21.015 -5.517 1.00 . A A . 28 LYS HZ2 1 1
1 479 1 1 32 LYS HZ3 H 5.388 20.995 -5.161 1.00 . A A . 28 LYS HZ3 1 1
1 480 1 1 32 LYS N N 5.116 14.859 -1.809 1.00 . A A . 28 LYS N 1 1
1 481 1 1 32 LYS NZ N 6.278 20.465 -5.072 1.00 . A A . 28 LYS NZ 1 1
1 482 1 1 32 LYS O O 7.345 13.919 -3.740 1.00 . A A . 28 LYS O 1 1
1 483 1 1 33 TYR C C 6.353 11.516 -5.007 1.00 . A A . 29 TYR C 1 1
1 484 1 1 33 TYR CA C 5.905 12.742 -5.799 1.00 . A A . 29 TYR CA 1 1
1 485 1 1 33 TYR CB C 7.060 13.261 -6.660 1.00 . A A . 29 TYR CB 1 1
1 486 1 1 33 TYR CD1 C 5.765 14.215 -8.607 1.00 . A A . 29 TYR CD1 1 1
1 487 1 1 33 TYR CD2 C 7.208 15.673 -7.391 1.00 . A A . 29 TYR CD2 1 1
1 488 1 1 33 TYR CE1 C 5.407 15.257 -9.440 1.00 . A A . 29 TYR CE1 1 1
1 489 1 1 33 TYR CE2 C 6.854 16.720 -8.221 1.00 . A A . 29 TYR CE2 1 1
1 490 1 1 33 TYR CG C 6.670 14.404 -7.570 1.00 . A A . 29 TYR CG 1 1
1 491 1 1 33 TYR CZ C 5.954 16.507 -9.243 1.00 . A A . 29 TYR CZ 1 1
1 492 1 1 33 TYR H H 4.517 14.138 -5.022 1.00 . A A . 29 TYR H 1 1
1 493 1 1 33 TYR HA H 5.088 12.459 -6.444 1.00 . A A . 29 TYR HA 1 1
1 494 1 1 33 TYR HB2 H 7.853 13.607 -6.015 1.00 . A A . 29 TYR HB2 1 1
1 495 1 1 33 TYR HB3 H 7.429 12.455 -7.277 1.00 . A A . 29 TYR HB3 1 1
1 496 1 1 33 TYR HD1 H 5.338 13.234 -8.758 1.00 . A A . 29 TYR HD1 1 1
1 497 1 1 33 TYR HD2 H 7.913 15.836 -6.590 1.00 . A A . 29 TYR HD2 1 1
1 498 1 1 33 TYR HE1 H 4.702 15.090 -10.241 1.00 . A A . 29 TYR HE1 1 1
1 499 1 1 33 TYR HE2 H 7.284 17.699 -8.067 1.00 . A A . 29 TYR HE2 1 1
1 500 1 1 33 TYR HH H 5.531 17.230 -10.974 1.00 . A A . 29 TYR HH 1 1
1 501 1 1 33 TYR N N 5.427 13.794 -4.908 1.00 . A A . 29 TYR N 1 1
1 502 1 1 33 TYR O O 7.510 11.102 -5.082 1.00 . A A . 29 TYR O 1 1
1 503 1 1 33 TYR OH O 5.600 17.548 -10.071 1.00 . A A . 29 TYR OH 1 1
1 504 1 1 34 VAL C C 5.945 8.538 -4.317 1.00 . A A . 30 VAL C 1 1
1 505 1 1 34 VAL CA C 5.723 9.765 -3.438 1.00 . A A . 30 VAL CA 1 1
1 506 1 1 34 VAL CB C 4.589 9.473 -2.435 1.00 . A A . 30 VAL CB 1 1
1 507 1 1 34 VAL CG1 C 3.286 9.183 -3.165 1.00 . A A . 30 VAL CG1 1 1
1 508 1 1 34 VAL CG2 C 4.966 8.315 -1.522 1.00 . A A . 30 VAL CG2 1 1
1 509 1 1 34 VAL H H 4.523 11.319 -4.227 1.00 . A A . 30 VAL H 1 1
1 510 1 1 34 VAL HA H 6.626 9.964 -2.880 1.00 . A A . 30 VAL HA 1 1
1 511 1 1 34 VAL HB H 4.443 10.351 -1.823 1.00 . A A . 30 VAL HB 1 1
1 512 1 1 34 VAL HG11 H 3.156 9.895 -3.966 1.00 . A A . 30 VAL HG11 1 1
1 513 1 1 34 VAL HG12 H 2.461 9.264 -2.474 1.00 . A A . 30 VAL HG12 1 1
1 514 1 1 34 VAL HG13 H 3.317 8.183 -3.574 1.00 . A A . 30 VAL HG13 1 1
1 515 1 1 34 VAL HG21 H 5.380 7.510 -2.112 1.00 . A A . 30 VAL HG21 1 1
1 516 1 1 34 VAL HG22 H 4.086 7.965 -1.003 1.00 . A A . 30 VAL HG22 1 1
1 517 1 1 34 VAL HG23 H 5.699 8.647 -0.802 1.00 . A A . 30 VAL HG23 1 1
1 518 1 1 34 VAL N N 5.427 10.942 -4.245 1.00 . A A . 30 VAL N 1 1
1 519 1 1 34 VAL O O 5.038 8.091 -5.018 1.00 . A A . 30 VAL O 1 1
1 520 1 1 35 ASP C C 7.181 5.539 -4.297 1.00 . A A . 31 ASP C 1 1
1 521 1 1 35 ASP CA C 7.499 6.819 -5.063 1.00 . A A . 31 ASP CA 1 1
1 522 1 1 35 ASP CB C 8.981 6.845 -5.442 1.00 . A A . 31 ASP CB 1 1
1 523 1 1 35 ASP CG C 9.222 7.516 -6.780 1.00 . A A . 31 ASP CG 1 1
1 524 1 1 35 ASP H H 7.839 8.397 -3.693 1.00 . A A . 31 ASP H 1 1
1 525 1 1 35 ASP HA H 6.906 6.842 -5.963 1.00 . A A . 31 ASP HA 1 1
1 526 1 1 35 ASP HB2 H 9.530 7.386 -4.686 1.00 . A A . 31 ASP HB2 1 1
1 527 1 1 35 ASP HB3 H 9.351 5.832 -5.495 1.00 . A A . 31 ASP HB3 1 1
1 528 1 1 35 ASP N N 7.158 7.996 -4.272 1.00 . A A . 31 ASP N 1 1
1 529 1 1 35 ASP O O 6.631 5.583 -3.196 1.00 . A A . 31 ASP O 1 1
1 530 1 1 35 ASP OD1 O 9.139 8.761 -6.844 1.00 . A A . 31 ASP OD1 1 1
1 531 1 1 35 ASP OD2 O 9.494 6.797 -7.765 1.00 . A A . 31 ASP OD2 1 1
1 532 1 1 36 THR C C 7.956 3.023 -2.893 1.00 . A A . 32 THR C 1 1
1 533 1 1 36 THR CA C 7.280 3.107 -4.257 1.00 . A A . 32 THR CA 1 1
1 534 1 1 36 THR CB C 7.779 1.973 -5.155 1.00 . A A . 32 THR CB 1 1
1 535 1 1 36 THR CG2 C 6.963 1.806 -6.419 1.00 . A A . 32 THR CG2 1 1
1 536 1 1 36 THR H H 7.963 4.429 -5.763 1.00 . A A . 32 THR H 1 1
1 537 1 1 36 THR HA H 6.213 3.004 -4.123 1.00 . A A . 32 THR HA 1 1
1 538 1 1 36 THR HB H 7.729 1.044 -4.604 1.00 . A A . 32 THR HB 1 1
1 539 1 1 36 THR HG1 H 9.168 2.918 -6.162 1.00 . A A . 32 THR HG1 1 1
1 540 1 1 36 THR HG21 H 7.519 2.190 -7.260 1.00 . A A . 32 THR HG21 1 1
1 541 1 1 36 THR HG22 H 6.035 2.350 -6.323 1.00 . A A . 32 THR HG22 1 1
1 542 1 1 36 THR HG23 H 6.751 0.758 -6.574 1.00 . A A . 32 THR HG23 1 1
1 543 1 1 36 THR N N 7.529 4.399 -4.886 1.00 . A A . 32 THR N 1 1
1 544 1 1 36 THR O O 7.302 2.785 -1.877 1.00 . A A . 32 THR O 1 1
1 545 1 1 36 THR OG1 O 9.126 2.191 -5.537 1.00 . A A . 32 THR OG1 1 1
1 546 1 1 37 GLY C C 9.576 4.223 -0.643 1.00 . A A . 33 GLY C 1 1
1 547 1 1 37 GLY CA C 10.014 3.160 -1.631 1.00 . A A . 33 GLY CA 1 1
1 548 1 1 37 GLY H H 9.740 3.404 -3.716 1.00 . A A . 33 GLY H 1 1
1 549 1 1 37 GLY HA2 H 9.871 2.188 -1.184 1.00 . A A . 33 GLY HA2 1 1
1 550 1 1 37 GLY HA3 H 11.064 3.295 -1.846 1.00 . A A . 33 GLY HA3 1 1
1 551 1 1 37 GLY N N 9.270 3.219 -2.876 1.00 . A A . 33 GLY N 1 1
1 552 1 1 37 GLY O O 9.599 4.002 0.568 1.00 . A A . 33 GLY O 1 1
1 553 1 1 38 ILE C C 7.357 6.200 0.279 1.00 . A A . 34 ILE C 1 1
1 554 1 1 38 ILE CA C 8.733 6.482 -0.315 1.00 . A A . 34 ILE CA 1 1
1 555 1 1 38 ILE CB C 8.678 7.806 -1.101 1.00 . A A . 34 ILE CB 1 1
1 556 1 1 38 ILE CD1 C 10.008 9.306 -2.671 1.00 . A A . 34 ILE CD1 1 1
1 557 1 1 38 ILE CG1 C 9.984 8.022 -1.870 1.00 . A A . 34 ILE CG1 1 1
1 558 1 1 38 ILE CG2 C 8.413 8.971 -0.158 1.00 . A A . 34 ILE CG2 1 1
1 559 1 1 38 ILE H H 9.182 5.497 -2.133 1.00 . A A . 34 ILE H 1 1
1 560 1 1 38 ILE HA H 9.445 6.594 0.489 1.00 . A A . 34 ILE HA 1 1
1 561 1 1 38 ILE HB H 7.860 7.749 -1.802 1.00 . A A . 34 ILE HB 1 1
1 562 1 1 38 ILE HD11 H 9.326 10.018 -2.232 1.00 . A A . 34 ILE HD11 1 1
1 563 1 1 38 ILE HD12 H 9.709 9.101 -3.688 1.00 . A A . 34 ILE HD12 1 1
1 564 1 1 38 ILE HD13 H 11.008 9.715 -2.665 1.00 . A A . 34 ILE HD13 1 1
1 565 1 1 38 ILE HG12 H 10.805 8.053 -1.170 1.00 . A A . 34 ILE HG12 1 1
1 566 1 1 38 ILE HG13 H 10.131 7.200 -2.554 1.00 . A A . 34 ILE HG13 1 1
1 567 1 1 38 ILE HG21 H 7.838 9.726 -0.673 1.00 . A A . 34 ILE HG21 1 1
1 568 1 1 38 ILE HG22 H 9.353 9.392 0.166 1.00 . A A . 34 ILE HG22 1 1
1 569 1 1 38 ILE HG23 H 7.860 8.620 0.701 1.00 . A A . 34 ILE HG23 1 1
1 570 1 1 38 ILE N N 9.177 5.381 -1.160 1.00 . A A . 34 ILE N 1 1
1 571 1 1 38 ILE O O 7.143 6.367 1.481 1.00 . A A . 34 ILE O 1 1
1 572 1 1 39 LEU C C 5.077 4.374 0.939 1.00 . A A . 35 LEU C 1 1
1 573 1 1 39 LEU CA C 5.071 5.468 -0.124 1.00 . A A . 35 LEU CA 1 1
1 574 1 1 39 LEU CB C 4.208 5.034 -1.311 1.00 . A A . 35 LEU CB 1 1
1 575 1 1 39 LEU CD1 C 1.991 5.883 -0.508 1.00 . A A . 35 LEU CD1 1 1
1 576 1 1 39 LEU CD2 C 2.085 3.999 -2.149 1.00 . A A . 35 LEU CD2 1 1
1 577 1 1 39 LEU CG C 2.768 4.657 -0.959 1.00 . A A . 35 LEU CG 1 1
1 578 1 1 39 LEU H H 6.657 5.659 -1.513 1.00 . A A . 35 LEU H 1 1
1 579 1 1 39 LEU HA H 4.653 6.367 0.303 1.00 . A A . 35 LEU HA 1 1
1 580 1 1 39 LEU HB2 H 4.184 5.843 -2.025 1.00 . A A . 35 LEU HB2 1 1
1 581 1 1 39 LEU HB3 H 4.676 4.179 -1.776 1.00 . A A . 35 LEU HB3 1 1
1 582 1 1 39 LEU HD11 H 1.094 5.572 0.008 1.00 . A A . 35 LEU HD11 1 1
1 583 1 1 39 LEU HD12 H 1.723 6.477 -1.368 1.00 . A A . 35 LEU HD12 1 1
1 584 1 1 39 LEU HD13 H 2.604 6.473 0.159 1.00 . A A . 35 LEU HD13 1 1
1 585 1 1 39 LEU HD21 H 1.402 3.241 -1.799 1.00 . A A . 35 LEU HD21 1 1
1 586 1 1 39 LEU HD22 H 2.830 3.547 -2.787 1.00 . A A . 35 LEU HD22 1 1
1 587 1 1 39 LEU HD23 H 1.539 4.745 -2.709 1.00 . A A . 35 LEU HD23 1 1
1 588 1 1 39 LEU HG H 2.776 3.949 -0.144 1.00 . A A . 35 LEU HG 1 1
1 589 1 1 39 LEU N N 6.427 5.772 -0.568 1.00 . A A . 35 LEU N 1 1
1 590 1 1 39 LEU O O 4.283 4.405 1.880 1.00 . A A . 35 LEU O 1 1
1 591 1 1 40 ALA C C 6.486 2.805 3.114 1.00 . A A . 36 ALA C 1 1
1 592 1 1 40 ALA CA C 6.087 2.306 1.730 1.00 . A A . 36 ALA CA 1 1
1 593 1 1 40 ALA CB C 7.092 1.279 1.227 1.00 . A A . 36 ALA CB 1 1
1 594 1 1 40 ALA H H 6.583 3.441 0.013 1.00 . A A . 36 ALA H 1 1
1 595 1 1 40 ALA HA H 5.121 1.827 1.795 1.00 . A A . 36 ALA HA 1 1
1 596 1 1 40 ALA HB1 H 8.095 1.649 1.385 1.00 . A A . 36 ALA HB1 1 1
1 597 1 1 40 ALA HB2 H 6.934 1.108 0.172 1.00 . A A . 36 ALA HB2 1 1
1 598 1 1 40 ALA HB3 H 6.960 0.353 1.765 1.00 . A A . 36 ALA HB3 1 1
1 599 1 1 40 ALA N N 5.978 3.409 0.784 1.00 . A A . 36 ALA N 1 1
1 600 1 1 40 ALA O O 5.843 2.477 4.111 1.00 . A A . 36 ALA O 1 1
1 601 1 1 41 SER C C 7.008 5.082 5.053 1.00 . A A . 37 SER C 1 1
1 602 1 1 41 SER CA C 8.036 4.141 4.432 1.00 . A A . 37 SER CA 1 1
1 603 1 1 41 SER CB C 9.359 4.881 4.219 1.00 . A A . 37 SER CB 1 1
1 604 1 1 41 SER H H 8.023 3.822 2.339 1.00 . A A . 37 SER H 1 1
1 605 1 1 41 SER HA H 8.202 3.314 5.106 1.00 . A A . 37 SER HA 1 1
1 606 1 1 41 SER HB2 H 9.182 5.766 3.627 1.00 . A A . 37 SER HB2 1 1
1 607 1 1 41 SER HB3 H 9.769 5.164 5.177 1.00 . A A . 37 SER HB3 1 1
1 608 1 1 41 SER HG H 11.053 4.592 3.279 1.00 . A A . 37 SER HG 1 1
1 609 1 1 41 SER N N 7.551 3.597 3.169 1.00 . A A . 37 SER N 1 1
1 610 1 1 41 SER O O 6.901 5.181 6.275 1.00 . A A . 37 SER O 1 1
1 611 1 1 41 SER OG O 10.298 4.062 3.545 1.00 . A A . 37 SER OG 1 1
1 612 1 1 42 ASP C C 4.020 5.960 5.210 1.00 . A A . 38 ASP C 1 1
1 613 1 1 42 ASP CA C 5.236 6.705 4.668 1.00 . A A . 38 ASP CA 1 1
1 614 1 1 42 ASP CB C 4.812 7.638 3.532 1.00 . A A . 38 ASP CB 1 1
1 615 1 1 42 ASP CG C 5.626 8.916 3.500 1.00 . A A . 38 ASP CG 1 1
1 616 1 1 42 ASP H H 6.388 5.649 3.239 1.00 . A A . 38 ASP H 1 1
1 617 1 1 42 ASP HA H 5.667 7.294 5.464 1.00 . A A . 38 ASP HA 1 1
1 618 1 1 42 ASP HB2 H 4.941 7.127 2.589 1.00 . A A . 38 ASP HB2 1 1
1 619 1 1 42 ASP HB3 H 3.772 7.898 3.657 1.00 . A A . 38 ASP HB3 1 1
1 620 1 1 42 ASP N N 6.255 5.771 4.203 1.00 . A A . 38 ASP N 1 1
1 621 1 1 42 ASP O O 3.527 6.266 6.296 1.00 . A A . 38 ASP O 1 1
1 622 1 1 42 ASP OD1 O 5.847 9.508 4.578 1.00 . A A . 38 ASP OD1 1 1
1 623 1 1 42 ASP OD2 O 6.043 9.327 2.397 1.00 . A A . 38 ASP OD2 1 1
1 624 1 1 43 LEU C C 2.630 3.494 6.182 1.00 . A A . 39 LEU C 1 1
1 625 1 1 43 LEU CA C 2.380 4.196 4.850 1.00 . A A . 39 LEU CA 1 1
1 626 1 1 43 LEU CB C 2.036 3.167 3.772 1.00 . A A . 39 LEU CB 1 1
1 627 1 1 43 LEU CD1 C -0.149 4.233 3.159 1.00 . A A . 39 LEU CD1 1 1
1 628 1 1 43 LEU CD2 C 0.315 1.867 2.493 1.00 . A A . 39 LEU CD2 1 1
1 629 1 1 43 LEU CG C 0.539 2.935 3.553 1.00 . A A . 39 LEU CG 1 1
1 630 1 1 43 LEU H H 3.977 4.787 3.592 1.00 . A A . 39 LEU H 1 1
1 631 1 1 43 LEU HA H 1.548 4.873 4.967 1.00 . A A . 39 LEU HA 1 1
1 632 1 1 43 LEU HB2 H 2.468 3.496 2.839 1.00 . A A . 39 LEU HB2 1 1
1 633 1 1 43 LEU HB3 H 2.487 2.225 4.046 1.00 . A A . 39 LEU HB3 1 1
1 634 1 1 43 LEU HD11 H -1.132 4.013 2.767 1.00 . A A . 39 LEU HD11 1 1
1 635 1 1 43 LEU HD12 H 0.436 4.735 2.403 1.00 . A A . 39 LEU HD12 1 1
1 636 1 1 43 LEU HD13 H -0.242 4.870 4.026 1.00 . A A . 39 LEU HD13 1 1
1 637 1 1 43 LEU HD21 H 1.061 1.093 2.599 1.00 . A A . 39 LEU HD21 1 1
1 638 1 1 43 LEU HD22 H 0.396 2.313 1.512 1.00 . A A . 39 LEU HD22 1 1
1 639 1 1 43 LEU HD23 H -0.669 1.441 2.615 1.00 . A A . 39 LEU HD23 1 1
1 640 1 1 43 LEU HG H 0.097 2.590 4.476 1.00 . A A . 39 LEU HG 1 1
1 641 1 1 43 LEU N N 3.541 4.982 4.447 1.00 . A A . 39 LEU N 1 1
1 642 1 1 43 LEU O O 1.733 3.394 7.019 1.00 . A A . 39 LEU O 1 1
1 643 1 1 44 GLN C C 4.376 3.300 8.756 1.00 . A A . 40 GLN C 1 1
1 644 1 1 44 GLN CA C 4.215 2.315 7.603 1.00 . A A . 40 GLN CA 1 1
1 645 1 1 44 GLN CB C 5.510 1.523 7.407 1.00 . A A . 40 GLN CB 1 1
1 646 1 1 44 GLN CD C 8.009 1.600 7.052 1.00 . A A . 40 GLN CD 1 1
1 647 1 1 44 GLN CG C 6.722 2.397 7.129 1.00 . A A . 40 GLN CG 1 1
1 648 1 1 44 GLN H H 4.526 3.118 5.668 1.00 . A A . 40 GLN H 1 1
1 649 1 1 44 GLN HA H 3.418 1.628 7.843 1.00 . A A . 40 GLN HA 1 1
1 650 1 1 44 GLN HB2 H 5.706 0.949 8.301 1.00 . A A . 40 GLN HB2 1 1
1 651 1 1 44 GLN HB3 H 5.383 0.847 6.576 1.00 . A A . 40 GLN HB3 1 1
1 652 1 1 44 GLN HE21 H 7.383 0.703 5.390 1.00 . A A . 40 GLN HE21 1 1
1 653 1 1 44 GLN HE22 H 8.946 0.231 5.954 1.00 . A A . 40 GLN HE22 1 1
1 654 1 1 44 GLN HG2 H 6.575 2.905 6.189 1.00 . A A . 40 GLN HG2 1 1
1 655 1 1 44 GLN HG3 H 6.814 3.126 7.921 1.00 . A A . 40 GLN HG3 1 1
1 656 1 1 44 GLN N N 3.852 3.007 6.372 1.00 . A A . 40 GLN N 1 1
1 657 1 1 44 GLN NE2 N 8.125 0.759 6.028 1.00 . A A . 40 GLN NE2 1 1
1 658 1 1 44 GLN O O 4.031 2.996 9.898 1.00 . A A . 40 GLN O 1 1
1 659 1 1 44 GLN OE1 O 8.890 1.735 7.901 1.00 . A A . 40 GLN OE1 1 1
1 660 1 1 45 ARG C C 3.781 5.954 10.068 1.00 . A A . 41 ARG C 1 1
1 661 1 1 45 ARG CA C 5.109 5.510 9.462 1.00 . A A . 41 ARG CA 1 1
1 662 1 1 45 ARG CB C 5.838 6.712 8.855 1.00 . A A . 41 ARG CB 1 1
1 663 1 1 45 ARG CD C 8.106 7.450 8.068 1.00 . A A . 41 ARG CD 1 1
1 664 1 1 45 ARG CG C 7.327 6.738 9.160 1.00 . A A . 41 ARG CG 1 1
1 665 1 1 45 ARG CZ C 10.432 7.101 8.807 1.00 . A A . 41 ARG CZ 1 1
1 666 1 1 45 ARG H H 5.160 4.665 7.522 1.00 . A A . 41 ARG H 1 1
1 667 1 1 45 ARG HA H 5.723 5.087 10.244 1.00 . A A . 41 ARG HA 1 1
1 668 1 1 45 ARG HB2 H 5.712 6.691 7.783 1.00 . A A . 41 ARG HB2 1 1
1 669 1 1 45 ARG HB3 H 5.397 7.620 9.242 1.00 . A A . 41 ARG HB3 1 1
1 670 1 1 45 ARG HD2 H 8.254 6.768 7.244 1.00 . A A . 41 ARG HD2 1 1
1 671 1 1 45 ARG HD3 H 7.534 8.302 7.731 1.00 . A A . 41 ARG HD3 1 1
1 672 1 1 45 ARG HE H 9.532 8.878 8.661 1.00 . A A . 41 ARG HE 1 1
1 673 1 1 45 ARG HG2 H 7.484 7.253 10.095 1.00 . A A . 41 ARG HG2 1 1
1 674 1 1 45 ARG HG3 H 7.685 5.722 9.242 1.00 . A A . 41 ARG HG3 1 1
1 675 1 1 45 ARG HH11 H 9.440 5.404 8.332 1.00 . A A . 41 ARG HH11 1 1
1 676 1 1 45 ARG HH12 H 11.075 5.186 8.856 1.00 . A A . 41 ARG HH12 1 1
1 677 1 1 45 ARG HH21 H 11.683 8.592 9.350 1.00 . A A . 41 ARG HH21 1 1
1 678 1 1 45 ARG HH22 H 12.349 6.996 9.434 1.00 . A A . 41 ARG HH22 1 1
1 679 1 1 45 ARG N N 4.903 4.481 8.450 1.00 . A A . 41 ARG N 1 1
1 680 1 1 45 ARG NE N 9.410 7.913 8.538 1.00 . A A . 41 ARG NE 1 1
1 681 1 1 45 ARG NH1 N 10.305 5.790 8.652 1.00 . A A . 41 ARG NH1 1 1
1 682 1 1 45 ARG NH2 N 11.582 7.604 9.233 1.00 . A A . 41 ARG NH2 1 1
1 683 1 1 45 ARG O O 3.642 6.039 11.289 1.00 . A A . 41 ARG O 1 1
1 684 1 1 46 LEU C C 0.735 5.529 10.326 1.00 . A A . 42 LEU C 1 1
1 685 1 1 46 LEU CA C 1.493 6.676 9.663 1.00 . A A . 42 LEU CA 1 1
1 686 1 1 46 LEU CB C 0.680 7.240 8.494 1.00 . A A . 42 LEU CB 1 1
1 687 1 1 46 LEU CD1 C -0.694 5.558 7.240 1.00 . A A . 42 LEU CD1 1 1
1 688 1 1 46 LEU CD2 C 0.737 7.178 5.987 1.00 . A A . 42 LEU CD2 1 1
1 689 1 1 46 LEU CG C 0.606 6.345 7.254 1.00 . A A . 42 LEU CG 1 1
1 690 1 1 46 LEU H H 2.979 6.155 8.248 1.00 . A A . 42 LEU H 1 1
1 691 1 1 46 LEU HA H 1.642 7.458 10.393 1.00 . A A . 42 LEU HA 1 1
1 692 1 1 46 LEU HB2 H -0.328 7.422 8.841 1.00 . A A . 42 LEU HB2 1 1
1 693 1 1 46 LEU HB3 H 1.117 8.184 8.204 1.00 . A A . 42 LEU HB3 1 1
1 694 1 1 46 LEU HD11 H -0.531 4.603 6.763 1.00 . A A . 42 LEU HD11 1 1
1 695 1 1 46 LEU HD12 H -1.443 6.110 6.693 1.00 . A A . 42 LEU HD12 1 1
1 696 1 1 46 LEU HD13 H -1.031 5.401 8.254 1.00 . A A . 42 LEU HD13 1 1
1 697 1 1 46 LEU HD21 H 1.748 7.550 5.903 1.00 . A A . 42 LEU HD21 1 1
1 698 1 1 46 LEU HD22 H 0.050 8.010 6.031 1.00 . A A . 42 LEU HD22 1 1
1 699 1 1 46 LEU HD23 H 0.506 6.565 5.128 1.00 . A A . 42 LEU HD23 1 1
1 700 1 1 46 LEU HG H 1.422 5.639 7.277 1.00 . A A . 42 LEU HG 1 1
1 701 1 1 46 LEU N N 2.809 6.239 9.209 1.00 . A A . 42 LEU N 1 1
1 702 1 1 46 LEU O O -0.051 5.745 11.249 1.00 . A A . 42 LEU O 1 1
1 703 1 1 47 TYR C C 1.339 2.197 11.056 1.00 . A A . 43 TYR C 1 1
1 704 1 1 47 TYR CA C 0.320 3.131 10.409 1.00 . A A . 43 TYR CA 1 1
1 705 1 1 47 TYR CB C -0.452 2.385 9.317 1.00 . A A . 43 TYR CB 1 1
1 706 1 1 47 TYR CD1 C -2.620 3.495 9.992 1.00 . A A . 43 TYR CD1 1 1
1 707 1 1 47 TYR CD2 C -2.249 3.059 7.679 1.00 . A A . 43 TYR CD2 1 1
1 708 1 1 47 TYR CE1 C -3.853 4.047 9.694 1.00 . A A . 43 TYR CE1 1 1
1 709 1 1 47 TYR CE2 C -3.479 3.610 7.373 1.00 . A A . 43 TYR CE2 1 1
1 710 1 1 47 TYR CG C -1.799 2.992 8.990 1.00 . A A . 43 TYR CG 1 1
1 711 1 1 47 TYR CZ C -4.277 4.102 8.383 1.00 . A A . 43 TYR CZ 1 1
1 712 1 1 47 TYR H H 1.617 4.200 9.120 1.00 . A A . 43 TYR H 1 1
1 713 1 1 47 TYR HA H -0.374 3.464 11.165 1.00 . A A . 43 TYR HA 1 1
1 714 1 1 47 TYR HB2 H 0.136 2.380 8.412 1.00 . A A . 43 TYR HB2 1 1
1 715 1 1 47 TYR HB3 H -0.616 1.366 9.637 1.00 . A A . 43 TYR HB3 1 1
1 716 1 1 47 TYR HD1 H -2.287 3.451 11.018 1.00 . A A . 43 TYR HD1 1 1
1 717 1 1 47 TYR HD2 H -1.622 2.672 6.889 1.00 . A A . 43 TYR HD2 1 1
1 718 1 1 47 TYR HE1 H -4.477 4.432 10.486 1.00 . A A . 43 TYR HE1 1 1
1 719 1 1 47 TYR HE2 H -3.811 3.653 6.346 1.00 . A A . 43 TYR HE2 1 1
1 720 1 1 47 TYR HH H -6.154 4.349 8.722 1.00 . A A . 43 TYR HH 1 1
1 721 1 1 47 TYR N N 0.978 4.310 9.855 1.00 . A A . 43 TYR N 1 1
1 722 1 1 47 TYR O O 1.387 1.005 10.752 1.00 . A A . 43 TYR O 1 1
1 723 1 1 47 TYR OH O -5.503 4.651 8.084 1.00 . A A . 43 TYR OH 1 1
1 724 1 1 48 SER C C 2.536 0.940 13.573 1.00 . A A . 44 SER C 1 1
1 725 1 1 48 SER CA C 3.172 1.965 12.640 1.00 . A A . 44 SER CA 1 1
1 726 1 1 48 SER CB C 4.101 2.886 13.434 1.00 . A A . 44 SER CB 1 1
1 727 1 1 48 SER H H 2.067 3.702 12.151 1.00 . A A . 44 SER H 1 1
1 728 1 1 48 SER HA H 3.751 1.444 11.893 1.00 . A A . 44 SER HA 1 1
1 729 1 1 48 SER HB2 H 4.059 3.882 13.017 1.00 . A A . 44 SER HB2 1 1
1 730 1 1 48 SER HB3 H 3.782 2.914 14.465 1.00 . A A . 44 SER HB3 1 1
1 731 1 1 48 SER HG H 5.461 1.480 13.539 1.00 . A A . 44 SER HG 1 1
1 732 1 1 48 SER N N 2.154 2.748 11.950 1.00 . A A . 44 SER N 1 1
1 733 1 1 48 SER O O 3.099 -0.125 13.820 1.00 . A A . 44 SER O 1 1
1 734 1 1 48 SER OG O 5.441 2.427 13.382 1.00 . A A . 44 SER OG 1 1
1 735 1 1 49 VAL C C -0.004 -0.773 14.242 1.00 . A A . 45 VAL C 1 1
1 736 1 1 49 VAL CA C 0.648 0.378 15.001 1.00 . A A . 45 VAL CA 1 1
1 737 1 1 49 VAL CB C -0.433 1.136 15.797 1.00 . A A . 45 VAL CB 1 1
1 738 1 1 49 VAL CG1 C -1.496 1.698 14.864 1.00 . A A . 45 VAL CG1 1 1
1 739 1 1 49 VAL CG2 C -1.058 0.232 16.848 1.00 . A A . 45 VAL CG2 1 1
1 740 1 1 49 VAL H H 0.959 2.134 13.862 1.00 . A A . 45 VAL H 1 1
1 741 1 1 49 VAL HA H 1.365 -0.025 15.701 1.00 . A A . 45 VAL HA 1 1
1 742 1 1 49 VAL HB H 0.040 1.965 16.303 1.00 . A A . 45 VAL HB 1 1
1 743 1 1 49 VAL HG11 H -2.311 2.100 15.448 1.00 . A A . 45 VAL HG11 1 1
1 744 1 1 49 VAL HG12 H -1.865 0.911 14.224 1.00 . A A . 45 VAL HG12 1 1
1 745 1 1 49 VAL HG13 H -1.066 2.481 14.258 1.00 . A A . 45 VAL HG13 1 1
1 746 1 1 49 VAL HG21 H -2.112 0.452 16.934 1.00 . A A . 45 VAL HG21 1 1
1 747 1 1 49 VAL HG22 H -0.577 0.400 17.801 1.00 . A A . 45 VAL HG22 1 1
1 748 1 1 49 VAL HG23 H -0.929 -0.801 16.557 1.00 . A A . 45 VAL HG23 1 1
1 749 1 1 49 VAL N N 1.359 1.270 14.093 1.00 . A A . 45 VAL N 1 1
1 750 1 1 49 VAL O O -0.133 -1.881 14.766 1.00 . A A . 45 VAL O 1 1
1 751 1 1 50 ASP C C -0.074 -2.122 11.184 1.00 . A A . 46 ASP C 1 1
1 752 1 1 50 ASP CA C -1.060 -1.517 12.179 1.00 . A A . 46 ASP CA 1 1
1 753 1 1 50 ASP CB C -2.248 -0.912 11.430 1.00 . A A . 46 ASP CB 1 1
1 754 1 1 50 ASP CG C -3.410 -1.878 11.314 1.00 . A A . 46 ASP CG 1 1
1 755 1 1 50 ASP H H -0.288 0.398 12.649 1.00 . A A . 46 ASP H 1 1
1 756 1 1 50 ASP HA H -1.418 -2.298 12.832 1.00 . A A . 46 ASP HA 1 1
1 757 1 1 50 ASP HB2 H -2.587 -0.032 11.956 1.00 . A A . 46 ASP HB2 1 1
1 758 1 1 50 ASP HB3 H -1.935 -0.633 10.435 1.00 . A A . 46 ASP HB3 1 1
1 759 1 1 50 ASP N N -0.417 -0.504 13.009 1.00 . A A . 46 ASP N 1 1
1 760 1 1 50 ASP O O 0.272 -3.300 11.278 1.00 . A A . 46 ASP O 1 1
1 761 1 1 50 ASP OD1 O -3.215 -2.979 10.758 1.00 . A A . 46 ASP OD1 1 1
1 762 1 1 50 ASP OD2 O -4.517 -1.534 11.780 1.00 . A A . 46 ASP OD2 1 1
1 763 1 1 51 TYR C C 2.706 -1.953 9.799 1.00 . A A . 47 TYR C 1 1
1 764 1 1 51 TYR CA C 1.310 -1.769 9.213 1.00 . A A . 47 TYR CA 1 1
1 765 1 1 51 TYR CB C 1.359 -0.775 8.051 1.00 . A A . 47 TYR CB 1 1
1 766 1 1 51 TYR CD1 C -0.108 -2.224 6.593 1.00 . A A . 47 TYR CD1 1 1
1 767 1 1 51 TYR CD2 C -0.471 0.131 6.565 1.00 . A A . 47 TYR CD2 1 1
1 768 1 1 51 TYR CE1 C -1.130 -2.396 5.679 1.00 . A A . 47 TYR CE1 1 1
1 769 1 1 51 TYR CE2 C -1.495 -0.033 5.652 1.00 . A A . 47 TYR CE2 1 1
1 770 1 1 51 TYR CG C 0.239 -0.960 7.051 1.00 . A A . 47 TYR CG 1 1
1 771 1 1 51 TYR CZ C -1.820 -1.299 5.213 1.00 . A A . 47 TYR CZ 1 1
1 772 1 1 51 TYR H H 0.053 -0.385 10.206 1.00 . A A . 47 TYR H 1 1
1 773 1 1 51 TYR HA H 0.960 -2.721 8.844 1.00 . A A . 47 TYR HA 1 1
1 774 1 1 51 TYR HB2 H 1.291 0.229 8.442 1.00 . A A . 47 TYR HB2 1 1
1 775 1 1 51 TYR HB3 H 2.296 -0.891 7.527 1.00 . A A . 47 TYR HB3 1 1
1 776 1 1 51 TYR HD1 H 0.434 -3.083 6.961 1.00 . A A . 47 TYR HD1 1 1
1 777 1 1 51 TYR HD2 H -0.214 1.122 6.911 1.00 . A A . 47 TYR HD2 1 1
1 778 1 1 51 TYR HE1 H -1.386 -3.388 5.335 1.00 . A A . 47 TYR HE1 1 1
1 779 1 1 51 TYR HE2 H -2.035 0.828 5.286 1.00 . A A . 47 TYR HE2 1 1
1 780 1 1 51 TYR HH H -2.549 -2.054 3.602 1.00 . A A . 47 TYR HH 1 1
1 781 1 1 51 TYR N N 0.370 -1.312 10.229 1.00 . A A . 47 TYR N 1 1
1 782 1 1 51 TYR O O 3.436 -2.866 9.411 1.00 . A A . 47 TYR O 1 1
1 783 1 1 51 TYR OH O -2.839 -1.466 4.303 1.00 . A A . 47 TYR OH 1 1
1 784 1 1 52 GLY C C 4.625 -2.518 12.009 1.00 . A A . 48 GLY C 1 1
1 785 1 1 52 GLY CA C 4.383 -1.171 11.356 1.00 . A A . 48 GLY CA 1 1
1 786 1 1 52 GLY H H 2.451 -0.376 11.004 1.00 . A A . 48 GLY H 1 1
1 787 1 1 52 GLY HA2 H 5.138 -1.010 10.600 1.00 . A A . 48 GLY HA2 1 1
1 788 1 1 52 GLY HA3 H 4.467 -0.399 12.105 1.00 . A A . 48 GLY HA3 1 1
1 789 1 1 52 GLY N N 3.073 -1.083 10.734 1.00 . A A . 48 GLY N 1 1
1 790 1 1 52 GLY O O 4.322 -2.708 13.187 1.00 . A A . 48 GLY O 1 1
1 791 1 1 53 ARG C C 6.930 -5.137 11.577 1.00 . A A . 49 ARG C 1 1
1 792 1 1 53 ARG CA C 5.452 -4.794 11.747 1.00 . A A . 49 ARG CA 1 1
1 793 1 1 53 ARG CB C 4.579 -5.824 11.024 1.00 . A A . 49 ARG CB 1 1
1 794 1 1 53 ARG CD C 3.873 -6.786 8.812 1.00 . A A . 49 ARG CD 1 1
1 795 1 1 53 ARG CG C 4.953 -6.027 9.565 1.00 . A A . 49 ARG CG 1 1
1 796 1 1 53 ARG CZ C 3.086 -9.116 8.658 1.00 . A A . 49 ARG CZ 1 1
1 797 1 1 53 ARG H H 5.387 -3.242 10.309 1.00 . A A . 49 ARG H 1 1
1 798 1 1 53 ARG HA H 5.211 -4.806 12.799 1.00 . A A . 49 ARG HA 1 1
1 799 1 1 53 ARG HB2 H 4.665 -6.773 11.532 1.00 . A A . 49 ARG HB2 1 1
1 800 1 1 53 ARG HB3 H 3.549 -5.498 11.066 1.00 . A A . 49 ARG HB3 1 1
1 801 1 1 53 ARG HD2 H 2.941 -6.246 8.904 1.00 . A A . 49 ARG HD2 1 1
1 802 1 1 53 ARG HD3 H 4.151 -6.845 7.770 1.00 . A A . 49 ARG HD3 1 1
1 803 1 1 53 ARG HE H 4.035 -8.330 10.229 1.00 . A A . 49 ARG HE 1 1
1 804 1 1 53 ARG HG2 H 5.091 -5.062 9.101 1.00 . A A . 49 ARG HG2 1 1
1 805 1 1 53 ARG HG3 H 5.876 -6.588 9.515 1.00 . A A . 49 ARG HG3 1 1
1 806 1 1 53 ARG HH11 H 2.697 -7.991 7.023 1.00 . A A . 49 ARG HH11 1 1
1 807 1 1 53 ARG HH12 H 2.155 -9.634 6.940 1.00 . A A . 49 ARG HH12 1 1
1 808 1 1 53 ARG HH21 H 3.323 -10.491 10.121 1.00 . A A . 49 ARG HH21 1 1
1 809 1 1 53 ARG HH22 H 2.510 -11.053 8.699 1.00 . A A . 49 ARG HH22 1 1
1 810 1 1 53 ARG N N 5.169 -3.456 11.241 1.00 . A A . 49 ARG N 1 1
1 811 1 1 53 ARG NE N 3.690 -8.139 9.332 1.00 . A A . 49 ARG NE 1 1
1 812 1 1 53 ARG NH1 N 2.607 -8.895 7.440 1.00 . A A . 49 ARG NH1 1 1
1 813 1 1 53 ARG NH2 N 2.963 -10.318 9.204 1.00 . A A . 49 ARG NH2 1 1
1 814 1 1 53 ARG O O 7.759 -4.254 11.356 1.00 . A A . 49 ARG O 1 1
1 815 1 1 54 ARG C C 8.910 -7.351 10.114 1.00 . A A . 50 ARG C 1 1
1 816 1 1 54 ARG CA C 8.635 -6.876 11.538 1.00 . A A . 50 ARG CA 1 1
1 817 1 1 54 ARG CB C 8.927 -8.002 12.531 1.00 . A A . 50 ARG CB 1 1
1 818 1 1 54 ARG CD C 9.973 -8.659 14.718 1.00 . A A . 50 ARG CD 1 1
1 819 1 1 54 ARG CG C 9.453 -7.511 13.870 1.00 . A A . 50 ARG CG 1 1
1 820 1 1 54 ARG CZ C 10.041 -9.237 17.113 1.00 . A A . 50 ARG CZ 1 1
1 821 1 1 54 ARG H H 6.553 -7.082 11.857 1.00 . A A . 50 ARG H 1 1
1 822 1 1 54 ARG HA H 9.281 -6.039 11.756 1.00 . A A . 50 ARG HA 1 1
1 823 1 1 54 ARG HB2 H 8.017 -8.555 12.709 1.00 . A A . 50 ARG HB2 1 1
1 824 1 1 54 ARG HB3 H 9.663 -8.664 12.102 1.00 . A A . 50 ARG HB3 1 1
1 825 1 1 54 ARG HD2 H 9.340 -9.520 14.564 1.00 . A A . 50 ARG HD2 1 1
1 826 1 1 54 ARG HD3 H 10.980 -8.894 14.406 1.00 . A A . 50 ARG HD3 1 1
1 827 1 1 54 ARG HE H 9.946 -7.381 16.387 1.00 . A A . 50 ARG HE 1 1
1 828 1 1 54 ARG HG2 H 10.259 -6.813 13.696 1.00 . A A . 50 ARG HG2 1 1
1 829 1 1 54 ARG HG3 H 8.654 -7.015 14.401 1.00 . A A . 50 ARG HG3 1 1
1 830 1 1 54 ARG HH11 H 10.087 -10.828 15.866 1.00 . A A . 50 ARG HH11 1 1
1 831 1 1 54 ARG HH12 H 10.135 -11.207 17.554 1.00 . A A . 50 ARG HH12 1 1
1 832 1 1 54 ARG HH21 H 10.010 -7.878 18.609 1.00 . A A . 50 ARG HH21 1 1
1 833 1 1 54 ARG HH22 H 10.091 -9.533 19.112 1.00 . A A . 50 ARG HH22 1 1
1 834 1 1 54 ARG N N 7.255 -6.422 11.680 1.00 . A A . 50 ARG N 1 1
1 835 1 1 54 ARG NE N 9.984 -8.329 16.142 1.00 . A A . 50 ARG NE 1 1
1 836 1 1 54 ARG NH1 N 10.091 -10.530 16.820 1.00 . A A . 50 ARG NH1 1 1
1 837 1 1 54 ARG NH2 N 10.048 -8.851 18.382 1.00 . A A . 50 ARG NH2 1 1
1 838 1 1 54 ARG O O 9.630 -8.328 9.904 1.00 . A A . 50 ARG O 1 1
1 839 1 1 55 LYS C C 8.840 -5.765 6.907 1.00 . A A . 51 LYS C 1 1
1 840 1 1 55 LYS CA C 8.520 -7.006 7.737 1.00 . A A . 51 LYS CA 1 1
1 841 1 1 55 LYS CB C 7.266 -7.694 7.192 1.00 . A A . 51 LYS CB 1 1
1 842 1 1 55 LYS CD C 8.553 -9.767 6.572 1.00 . A A . 51 LYS CD 1 1
1 843 1 1 55 LYS CE C 9.527 -10.388 7.560 1.00 . A A . 51 LYS CE 1 1
1 844 1 1 55 LYS CG C 7.321 -9.211 7.273 1.00 . A A . 51 LYS CG 1 1
1 845 1 1 55 LYS H H 7.774 -5.886 9.369 1.00 . A A . 51 LYS H 1 1
1 846 1 1 55 LYS HA H 9.352 -7.689 7.673 1.00 . A A . 51 LYS HA 1 1
1 847 1 1 55 LYS HB2 H 6.411 -7.356 7.758 1.00 . A A . 51 LYS HB2 1 1
1 848 1 1 55 LYS HB3 H 7.136 -7.414 6.158 1.00 . A A . 51 LYS HB3 1 1
1 849 1 1 55 LYS HD2 H 8.242 -10.523 5.867 1.00 . A A . 51 LYS HD2 1 1
1 850 1 1 55 LYS HD3 H 9.050 -8.965 6.047 1.00 . A A . 51 LYS HD3 1 1
1 851 1 1 55 LYS HE2 H 10.263 -10.957 7.011 1.00 . A A . 51 LYS HE2 1 1
1 852 1 1 55 LYS HE3 H 10.019 -9.596 8.106 1.00 . A A . 51 LYS HE3 1 1
1 853 1 1 55 LYS HG2 H 7.347 -9.505 8.312 1.00 . A A . 51 LYS HG2 1 1
1 854 1 1 55 LYS HG3 H 6.437 -9.619 6.805 1.00 . A A . 51 LYS HG3 1 1
1 855 1 1 55 LYS HZ1 H 9.479 -12.061 8.811 1.00 . A A . 51 LYS HZ1 1 1
1 856 1 1 55 LYS HZ2 H 7.991 -11.702 8.090 1.00 . A A . 51 LYS HZ2 1 1
1 857 1 1 55 LYS HZ3 H 8.559 -10.759 9.374 1.00 . A A . 51 LYS HZ3 1 1
1 858 1 1 55 LYS N N 8.335 -6.655 9.139 1.00 . A A . 51 LYS N 1 1
1 859 1 1 55 LYS NZ N 8.841 -11.291 8.526 1.00 . A A . 51 LYS NZ 1 1
1 860 1 1 55 LYS O O 8.019 -5.307 6.111 1.00 . A A . 51 LYS O 1 1
1 861 1 1 56 ARG C C 10.644 -4.327 4.892 1.00 . A A . 52 ARG C 1 1
1 862 1 1 56 ARG CA C 10.470 -4.034 6.379 1.00 . A A . 52 ARG CA 1 1
1 863 1 1 56 ARG CB C 11.785 -3.510 6.962 1.00 . A A . 52 ARG CB 1 1
1 864 1 1 56 ARG CD C 13.322 -1.534 7.168 1.00 . A A . 52 ARG CD 1 1
1 865 1 1 56 ARG CG C 11.886 -1.994 6.972 1.00 . A A . 52 ARG CG 1 1
1 866 1 1 56 ARG CZ C 13.544 -1.145 9.592 1.00 . A A . 52 ARG CZ 1 1
1 867 1 1 56 ARG H H 10.646 -5.635 7.753 1.00 . A A . 52 ARG H 1 1
1 868 1 1 56 ARG HA H 9.708 -3.278 6.498 1.00 . A A . 52 ARG HA 1 1
1 869 1 1 56 ARG HB2 H 11.878 -3.862 7.980 1.00 . A A . 52 ARG HB2 1 1
1 870 1 1 56 ARG HB3 H 12.605 -3.900 6.379 1.00 . A A . 52 ARG HB3 1 1
1 871 1 1 56 ARG HD2 H 13.945 -2.018 6.432 1.00 . A A . 52 ARG HD2 1 1
1 872 1 1 56 ARG HD3 H 13.366 -0.463 7.027 1.00 . A A . 52 ARG HD3 1 1
1 873 1 1 56 ARG HE H 14.399 -2.645 8.590 1.00 . A A . 52 ARG HE 1 1
1 874 1 1 56 ARG HG2 H 11.523 -1.612 6.030 1.00 . A A . 52 ARG HG2 1 1
1 875 1 1 56 ARG HG3 H 11.279 -1.606 7.778 1.00 . A A . 52 ARG HG3 1 1
1 876 1 1 56 ARG HH11 H 12.387 0.206 8.630 1.00 . A A . 52 ARG HH11 1 1
1 877 1 1 56 ARG HH12 H 12.562 0.457 10.335 1.00 . A A . 52 ARG HH12 1 1
1 878 1 1 56 ARG HH21 H 14.630 -2.317 10.832 1.00 . A A . 52 ARG HH21 1 1
1 879 1 1 56 ARG HH22 H 13.835 -0.975 11.585 1.00 . A A . 52 ARG HH22 1 1
1 880 1 1 56 ARG N N 10.038 -5.224 7.103 1.00 . A A . 52 ARG N 1 1
1 881 1 1 56 ARG NE N 13.824 -1.857 8.502 1.00 . A A . 52 ARG NE 1 1
1 882 1 1 56 ARG NH1 N 12.768 -0.073 9.512 1.00 . A A . 52 ARG NH1 1 1
1 883 1 1 56 ARG NH2 N 14.044 -1.509 10.765 1.00 . A A . 52 ARG NH2 1 1
1 884 1 1 56 ARG O O 10.243 -3.532 4.042 1.00 . A A . 52 ARG O 1 1
1 885 1 1 57 ASN C C 10.185 -6.295 2.523 1.00 . A A . 53 ASN C 1 1
1 886 1 1 57 ASN CA C 11.483 -5.861 3.198 1.00 . A A . 53 ASN CA 1 1
1 887 1 1 57 ASN CB C 12.508 -6.994 3.134 1.00 . A A . 53 ASN CB 1 1
1 888 1 1 57 ASN CG C 13.767 -6.678 3.916 1.00 . A A . 53 ASN CG 1 1
1 889 1 1 57 ASN H H 11.552 -6.060 5.305 1.00 . A A . 53 ASN H 1 1
1 890 1 1 57 ASN HA H 11.876 -5.004 2.674 1.00 . A A . 53 ASN HA 1 1
1 891 1 1 57 ASN HB2 H 12.069 -7.893 3.542 1.00 . A A . 53 ASN HB2 1 1
1 892 1 1 57 ASN HB3 H 12.780 -7.168 2.103 1.00 . A A . 53 ASN HB3 1 1
1 893 1 1 57 ASN HD21 H 12.997 -7.524 5.543 1.00 . A A . 53 ASN HD21 1 1
1 894 1 1 57 ASN HD22 H 14.588 -6.872 5.717 1.00 . A A . 53 ASN HD22 1 1
1 895 1 1 57 ASN N N 11.250 -5.469 4.584 1.00 . A A . 53 ASN N 1 1
1 896 1 1 57 ASN ND2 N 13.786 -7.064 5.187 1.00 . A A . 53 ASN ND2 1 1
1 897 1 1 57 ASN O O 9.876 -5.859 1.414 1.00 . A A . 53 ASN O 1 1
1 898 1 1 57 ASN OD1 O 14.712 -6.095 3.386 1.00 . A A . 53 ASN OD1 1 1
1 899 1 1 58 ALA C C 7.193 -6.500 2.408 1.00 . A A . 54 ALA C 1 1
1 900 1 1 58 ALA CA C 8.166 -7.646 2.656 1.00 . A A . 54 ALA CA 1 1
1 901 1 1 58 ALA CB C 7.550 -8.670 3.598 1.00 . A A . 54 ALA CB 1 1
1 902 1 1 58 ALA H H 9.727 -7.470 4.075 1.00 . A A . 54 ALA H 1 1
1 903 1 1 58 ALA HA H 8.374 -8.138 1.716 1.00 . A A . 54 ALA HA 1 1
1 904 1 1 58 ALA HB1 H 6.476 -8.661 3.487 1.00 . A A . 54 ALA HB1 1 1
1 905 1 1 58 ALA HB2 H 7.808 -8.421 4.616 1.00 . A A . 54 ALA HB2 1 1
1 906 1 1 58 ALA HB3 H 7.928 -9.653 3.360 1.00 . A A . 54 ALA HB3 1 1
1 907 1 1 58 ALA N N 9.428 -7.156 3.196 1.00 . A A . 54 ALA N 1 1
1 908 1 1 58 ALA O O 6.619 -6.383 1.325 1.00 . A A . 54 ALA O 1 1
1 909 1 1 59 PHE C C 6.520 -3.604 2.153 1.00 . A A . 55 PHE C 1 1
1 910 1 1 59 PHE CA C 6.110 -4.514 3.307 1.00 . A A . 55 PHE CA 1 1
1 911 1 1 59 PHE CB C 6.090 -3.720 4.614 1.00 . A A . 55 PHE CB 1 1
1 912 1 1 59 PHE CD1 C 3.647 -3.159 4.718 1.00 . A A . 55 PHE CD1 1 1
1 913 1 1 59 PHE CD2 C 5.223 -1.369 4.746 1.00 . A A . 55 PHE CD2 1 1
1 914 1 1 59 PHE CE1 C 2.609 -2.249 4.791 1.00 . A A . 55 PHE CE1 1 1
1 915 1 1 59 PHE CE2 C 4.189 -0.455 4.818 1.00 . A A . 55 PHE CE2 1 1
1 916 1 1 59 PHE CG C 4.964 -2.729 4.695 1.00 . A A . 55 PHE CG 1 1
1 917 1 1 59 PHE CZ C 2.880 -0.896 4.842 1.00 . A A . 55 PHE CZ 1 1
1 918 1 1 59 PHE H H 7.501 -5.798 4.256 1.00 . A A . 55 PHE H 1 1
1 919 1 1 59 PHE HA H 5.118 -4.895 3.113 1.00 . A A . 55 PHE HA 1 1
1 920 1 1 59 PHE HB2 H 5.989 -4.406 5.442 1.00 . A A . 55 PHE HB2 1 1
1 921 1 1 59 PHE HB3 H 7.019 -3.178 4.712 1.00 . A A . 55 PHE HB3 1 1
1 922 1 1 59 PHE HD1 H 3.434 -4.217 4.679 1.00 . A A . 55 PHE HD1 1 1
1 923 1 1 59 PHE HD2 H 6.246 -1.023 4.726 1.00 . A A . 55 PHE HD2 1 1
1 924 1 1 59 PHE HE1 H 1.586 -2.597 4.809 1.00 . A A . 55 PHE HE1 1 1
1 925 1 1 59 PHE HE2 H 4.404 0.603 4.858 1.00 . A A . 55 PHE HE2 1 1
1 926 1 1 59 PHE HZ H 2.070 -0.184 4.898 1.00 . A A . 55 PHE HZ 1 1
1 927 1 1 59 PHE N N 7.013 -5.653 3.417 1.00 . A A . 55 PHE N 1 1
1 928 1 1 59 PHE O O 5.672 -3.073 1.436 1.00 . A A . 55 PHE O 1 1
1 929 1 1 60 ARG C C 7.924 -3.116 -0.455 1.00 . A A . 56 ARG C 1 1
1 930 1 1 60 ARG CA C 8.351 -2.589 0.911 1.00 . A A . 56 ARG CA 1 1
1 931 1 1 60 ARG CB C 9.878 -2.522 0.989 1.00 . A A . 56 ARG CB 1 1
1 932 1 1 60 ARG CD C 10.329 -0.090 1.445 1.00 . A A . 56 ARG CD 1 1
1 933 1 1 60 ARG CG C 10.390 -1.506 1.997 1.00 . A A . 56 ARG CG 1 1
1 934 1 1 60 ARG CZ C 12.312 1.044 2.371 1.00 . A A . 56 ARG CZ 1 1
1 935 1 1 60 ARG H H 8.453 -3.884 2.582 1.00 . A A . 56 ARG H 1 1
1 936 1 1 60 ARG HA H 7.948 -1.597 1.043 1.00 . A A . 56 ARG HA 1 1
1 937 1 1 60 ARG HB2 H 10.256 -3.494 1.266 1.00 . A A . 56 ARG HB2 1 1
1 938 1 1 60 ARG HB3 H 10.265 -2.258 0.016 1.00 . A A . 56 ARG HB3 1 1
1 939 1 1 60 ARG HD2 H 9.880 -0.117 0.463 1.00 . A A . 56 ARG HD2 1 1
1 940 1 1 60 ARG HD3 H 9.720 0.513 2.102 1.00 . A A . 56 ARG HD3 1 1
1 941 1 1 60 ARG HE H 12.080 0.525 0.457 1.00 . A A . 56 ARG HE 1 1
1 942 1 1 60 ARG HG2 H 9.784 -1.559 2.888 1.00 . A A . 56 ARG HG2 1 1
1 943 1 1 60 ARG HG3 H 11.415 -1.743 2.242 1.00 . A A . 56 ARG HG3 1 1
1 944 1 1 60 ARG HH11 H 10.863 0.649 3.727 1.00 . A A . 56 ARG HH11 1 1
1 945 1 1 60 ARG HH12 H 12.267 1.447 4.352 1.00 . A A . 56 ARG HH12 1 1
1 946 1 1 60 ARG HH21 H 13.929 1.572 1.279 1.00 . A A . 56 ARG HH21 1 1
1 947 1 1 60 ARG HH22 H 14.008 1.971 2.963 1.00 . A A . 56 ARG HH22 1 1
1 948 1 1 60 ARG N N 7.827 -3.433 1.979 1.00 . A A . 56 ARG N 1 1
1 949 1 1 60 ARG NE N 11.656 0.513 1.341 1.00 . A A . 56 ARG NE 1 1
1 950 1 1 60 ARG NH1 N 11.769 1.047 3.582 1.00 . A A . 56 ARG NH1 1 1
1 951 1 1 60 ARG NH2 N 13.515 1.572 2.189 1.00 . A A . 56 ARG NH2 1 1
1 952 1 1 60 ARG O O 7.529 -2.348 -1.332 1.00 . A A . 56 ARG O 1 1
1 953 1 1 61 ILE C C 6.138 -4.876 -2.165 1.00 . A A . 57 ILE C 1 1
1 954 1 1 61 ILE CA C 7.627 -5.061 -1.885 1.00 . A A . 57 ILE CA 1 1
1 955 1 1 61 ILE CB C 7.958 -6.567 -1.882 1.00 . A A . 57 ILE CB 1 1
1 956 1 1 61 ILE CD1 C 9.687 -8.123 -0.846 1.00 . A A . 57 ILE CD1 1 1
1 957 1 1 61 ILE CG1 C 9.426 -6.788 -1.508 1.00 . A A . 57 ILE CG1 1 1
1 958 1 1 61 ILE CG2 C 7.654 -7.184 -3.238 1.00 . A A . 57 ILE CG2 1 1
1 959 1 1 61 ILE H H 8.327 -4.990 0.110 1.00 . A A . 57 ILE H 1 1
1 960 1 1 61 ILE HA H 8.192 -4.591 -2.678 1.00 . A A . 57 ILE HA 1 1
1 961 1 1 61 ILE HB H 7.332 -7.048 -1.146 1.00 . A A . 57 ILE HB 1 1
1 962 1 1 61 ILE HD11 H 8.909 -8.819 -1.120 1.00 . A A . 57 ILE HD11 1 1
1 963 1 1 61 ILE HD12 H 9.695 -7.996 0.227 1.00 . A A . 57 ILE HD12 1 1
1 964 1 1 61 ILE HD13 H 10.643 -8.505 -1.171 1.00 . A A . 57 ILE HD13 1 1
1 965 1 1 61 ILE HG12 H 10.028 -6.739 -2.402 1.00 . A A . 57 ILE HG12 1 1
1 966 1 1 61 ILE HG13 H 9.738 -6.011 -0.826 1.00 . A A . 57 ILE HG13 1 1
1 967 1 1 61 ILE HG21 H 7.738 -6.428 -4.005 1.00 . A A . 57 ILE HG21 1 1
1 968 1 1 61 ILE HG22 H 6.651 -7.584 -3.235 1.00 . A A . 57 ILE HG22 1 1
1 969 1 1 61 ILE HG23 H 8.357 -7.979 -3.438 1.00 . A A . 57 ILE HG23 1 1
1 970 1 1 61 ILE N N 8.006 -4.431 -0.627 1.00 . A A . 57 ILE N 1 1
1 971 1 1 61 ILE O O 5.736 -4.620 -3.299 1.00 . A A . 57 ILE O 1 1
1 972 1 1 62 GLN C C 3.527 -3.457 -1.754 1.00 . A A . 58 GLN C 1 1
1 973 1 1 62 GLN CA C 3.881 -4.855 -1.256 1.00 . A A . 58 GLN CA 1 1
1 974 1 1 62 GLN CB C 3.191 -5.121 0.083 1.00 . A A . 58 GLN CB 1 1
1 975 1 1 62 GLN CD C 3.315 -7.112 1.635 1.00 . A A . 58 GLN CD 1 1
1 976 1 1 62 GLN CG C 2.828 -6.582 0.300 1.00 . A A . 58 GLN CG 1 1
1 977 1 1 62 GLN H H 5.704 -5.214 -0.241 1.00 . A A . 58 GLN H 1 1
1 978 1 1 62 GLN HA H 3.537 -5.579 -1.979 1.00 . A A . 58 GLN HA 1 1
1 979 1 1 62 GLN HB2 H 3.850 -4.813 0.882 1.00 . A A . 58 GLN HB2 1 1
1 980 1 1 62 GLN HB3 H 2.284 -4.536 0.130 1.00 . A A . 58 GLN HB3 1 1
1 981 1 1 62 GLN HE21 H 3.501 -8.938 0.869 1.00 . A A . 58 GLN HE21 1 1
1 982 1 1 62 GLN HE22 H 3.928 -8.775 2.536 1.00 . A A . 58 GLN HE22 1 1
1 983 1 1 62 GLN HG2 H 1.753 -6.681 0.260 1.00 . A A . 58 GLN HG2 1 1
1 984 1 1 62 GLN HG3 H 3.272 -7.171 -0.489 1.00 . A A . 58 GLN HG3 1 1
1 985 1 1 62 GLN N N 5.325 -5.008 -1.122 1.00 . A A . 58 GLN N 1 1
1 986 1 1 62 GLN NE2 N 3.611 -8.406 1.685 1.00 . A A . 58 GLN NE2 1 1
1 987 1 1 62 GLN O O 2.711 -3.298 -2.662 1.00 . A A . 58 GLN O 1 1
1 988 1 1 62 GLN OE1 O 3.422 -6.368 2.610 1.00 . A A . 58 GLN OE1 1 1
1 989 1 1 63 VAL C C 4.402 -0.786 -2.950 1.00 . A A . 59 VAL C 1 1
1 990 1 1 63 VAL CA C 3.900 -1.062 -1.536 1.00 . A A . 59 VAL CA 1 1
1 991 1 1 63 VAL CB C 4.576 -0.080 -0.560 1.00 . A A . 59 VAL CB 1 1
1 992 1 1 63 VAL CG1 C 4.185 1.354 -0.885 1.00 . A A . 59 VAL CG1 1 1
1 993 1 1 63 VAL CG2 C 4.220 -0.424 0.879 1.00 . A A . 59 VAL CG2 1 1
1 994 1 1 63 VAL H H 4.788 -2.637 -0.437 1.00 . A A . 59 VAL H 1 1
1 995 1 1 63 VAL HA H 2.834 -0.893 -1.503 1.00 . A A . 59 VAL HA 1 1
1 996 1 1 63 VAL HB H 5.647 -0.171 -0.675 1.00 . A A . 59 VAL HB 1 1
1 997 1 1 63 VAL HG11 H 4.931 1.794 -1.530 1.00 . A A . 59 VAL HG11 1 1
1 998 1 1 63 VAL HG12 H 4.119 1.925 0.030 1.00 . A A . 59 VAL HG12 1 1
1 999 1 1 63 VAL HG13 H 3.228 1.362 -1.384 1.00 . A A . 59 VAL HG13 1 1
1 1000 1 1 63 VAL HG21 H 5.099 -0.324 1.500 1.00 . A A . 59 VAL HG21 1 1
1 1001 1 1 63 VAL HG22 H 3.858 -1.440 0.928 1.00 . A A . 59 VAL HG22 1 1
1 1002 1 1 63 VAL HG23 H 3.453 0.249 1.230 1.00 . A A . 59 VAL HG23 1 1
1 1003 1 1 63 VAL N N 4.147 -2.447 -1.154 1.00 . A A . 59 VAL N 1 1
1 1004 1 1 63 VAL O O 3.819 0.015 -3.681 1.00 . A A . 59 VAL O 1 1
1 1005 1 1 64 GLU C C 5.119 -1.815 -5.733 1.00 . A A . 60 GLU C 1 1
1 1006 1 1 64 GLU CA C 6.063 -1.288 -4.658 1.00 . A A . 60 GLU CA 1 1
1 1007 1 1 64 GLU CB C 7.409 -2.008 -4.746 1.00 . A A . 60 GLU CB 1 1
1 1008 1 1 64 GLU CD C 9.531 -0.654 -4.977 1.00 . A A . 60 GLU CD 1 1
1 1009 1 1 64 GLU CG C 8.534 -1.286 -4.023 1.00 . A A . 60 GLU CG 1 1
1 1010 1 1 64 GLU H H 5.901 -2.085 -2.704 1.00 . A A . 60 GLU H 1 1
1 1011 1 1 64 GLU HA H 6.218 -0.231 -4.820 1.00 . A A . 60 GLU HA 1 1
1 1012 1 1 64 GLU HB2 H 7.306 -2.993 -4.314 1.00 . A A . 60 GLU HB2 1 1
1 1013 1 1 64 GLU HB3 H 7.683 -2.109 -5.787 1.00 . A A . 60 GLU HB3 1 1
1 1014 1 1 64 GLU HG2 H 8.108 -0.509 -3.407 1.00 . A A . 60 GLU HG2 1 1
1 1015 1 1 64 GLU HG3 H 9.057 -1.996 -3.398 1.00 . A A . 60 GLU HG3 1 1
1 1016 1 1 64 GLU N N 5.484 -1.458 -3.331 1.00 . A A . 60 GLU N 1 1
1 1017 1 1 64 GLU O O 4.888 -1.157 -6.748 1.00 . A A . 60 GLU O 1 1
1 1018 1 1 64 GLU OE1 O 9.174 -0.448 -6.156 1.00 . A A . 60 GLU OE1 1 1
1 1019 1 1 64 GLU OE2 O 10.666 -0.367 -4.545 1.00 . A A . 60 GLU OE2 1 1
1 1020 1 1 65 LYS C C 2.287 -2.954 -6.393 1.00 . A A . 61 LYS C 1 1
1 1021 1 1 65 LYS CA C 3.656 -3.622 -6.453 1.00 . A A . 61 LYS CA 1 1
1 1022 1 1 65 LYS CB C 3.520 -5.119 -6.167 1.00 . A A . 61 LYS CB 1 1
1 1023 1 1 65 LYS CD C 5.965 -5.601 -6.477 1.00 . A A . 61 LYS CD 1 1
1 1024 1 1 65 LYS CE C 7.000 -6.402 -7.251 1.00 . A A . 61 LYS CE 1 1
1 1025 1 1 65 LYS CG C 4.551 -5.972 -6.888 1.00 . A A . 61 LYS CG 1 1
1 1026 1 1 65 LYS H H 4.799 -3.482 -4.677 1.00 . A A . 61 LYS H 1 1
1 1027 1 1 65 LYS HA H 4.065 -3.490 -7.443 1.00 . A A . 61 LYS HA 1 1
1 1028 1 1 65 LYS HB2 H 3.630 -5.282 -5.104 1.00 . A A . 61 LYS HB2 1 1
1 1029 1 1 65 LYS HB3 H 2.537 -5.444 -6.473 1.00 . A A . 61 LYS HB3 1 1
1 1030 1 1 65 LYS HD2 H 6.123 -4.549 -6.668 1.00 . A A . 61 LYS HD2 1 1
1 1031 1 1 65 LYS HD3 H 6.087 -5.798 -5.421 1.00 . A A . 61 LYS HD3 1 1
1 1032 1 1 65 LYS HE2 H 6.727 -6.403 -8.295 1.00 . A A . 61 LYS HE2 1 1
1 1033 1 1 65 LYS HE3 H 7.964 -5.932 -7.132 1.00 . A A . 61 LYS HE3 1 1
1 1034 1 1 65 LYS HG2 H 4.377 -7.010 -6.647 1.00 . A A . 61 LYS HG2 1 1
1 1035 1 1 65 LYS HG3 H 4.444 -5.824 -7.953 1.00 . A A . 61 LYS HG3 1 1
1 1036 1 1 65 LYS HZ1 H 6.887 -7.851 -5.751 1.00 . A A . 61 LYS HZ1 1 1
1 1037 1 1 65 LYS HZ2 H 8.036 -8.189 -6.947 1.00 . A A . 61 LYS HZ2 1 1
1 1038 1 1 65 LYS HZ3 H 6.390 -8.400 -7.273 1.00 . A A . 61 LYS HZ3 1 1
1 1039 1 1 65 LYS N N 4.577 -3.006 -5.504 1.00 . A A . 61 LYS N 1 1
1 1040 1 1 65 LYS NZ N 7.084 -7.809 -6.772 1.00 . A A . 61 LYS NZ 1 1
1 1041 1 1 65 LYS O O 1.592 -2.845 -7.404 1.00 . A A . 61 LYS O 1 1
1 1042 1 1 66 VAL C C 0.616 -0.459 -5.649 1.00 . A A . 62 VAL C 1 1
1 1043 1 1 66 VAL CA C 0.621 -1.846 -5.008 1.00 . A A . 62 VAL CA 1 1
1 1044 1 1 66 VAL CB C 0.263 -1.735 -3.508 1.00 . A A . 62 VAL CB 1 1
1 1045 1 1 66 VAL CG1 C -0.821 -0.690 -3.277 1.00 . A A . 62 VAL CG1 1 1
1 1046 1 1 66 VAL CG2 C -0.178 -3.090 -2.972 1.00 . A A . 62 VAL CG2 1 1
1 1047 1 1 66 VAL H H 2.502 -2.620 -4.433 1.00 . A A . 62 VAL H 1 1
1 1048 1 1 66 VAL HA H -0.133 -2.452 -5.489 1.00 . A A . 62 VAL HA 1 1
1 1049 1 1 66 VAL HB H 1.148 -1.429 -2.969 1.00 . A A . 62 VAL HB 1 1
1 1050 1 1 66 VAL HG11 H -1.432 -0.984 -2.437 1.00 . A A . 62 VAL HG11 1 1
1 1051 1 1 66 VAL HG12 H -1.438 -0.609 -4.160 1.00 . A A . 62 VAL HG12 1 1
1 1052 1 1 66 VAL HG13 H -0.361 0.266 -3.072 1.00 . A A . 62 VAL HG13 1 1
1 1053 1 1 66 VAL HG21 H 0.531 -3.433 -2.234 1.00 . A A . 62 VAL HG21 1 1
1 1054 1 1 66 VAL HG22 H -0.225 -3.800 -3.785 1.00 . A A . 62 VAL HG22 1 1
1 1055 1 1 66 VAL HG23 H -1.153 -2.998 -2.518 1.00 . A A . 62 VAL HG23 1 1
1 1056 1 1 66 VAL N N 1.905 -2.505 -5.201 1.00 . A A . 62 VAL N 1 1
1 1057 1 1 66 VAL O O -0.418 0.017 -6.111 1.00 . A A . 62 VAL O 1 1
1 1058 1 1 67 PHE C C 1.736 1.449 -7.776 1.00 . A A . 63 PHE C 1 1
1 1059 1 1 67 PHE CA C 1.893 1.514 -6.259 1.00 . A A . 63 PHE CA 1 1
1 1060 1 1 67 PHE CB C 3.242 2.138 -5.897 1.00 . A A . 63 PHE CB 1 1
1 1061 1 1 67 PHE CD1 C 3.911 3.827 -7.628 1.00 . A A . 63 PHE CD1 1 1
1 1062 1 1 67 PHE CD2 C 3.027 4.615 -5.559 1.00 . A A . 63 PHE CD2 1 1
1 1063 1 1 67 PHE CE1 C 4.055 5.129 -8.067 1.00 . A A . 63 PHE CE1 1 1
1 1064 1 1 67 PHE CE2 C 3.168 5.920 -5.992 1.00 . A A . 63 PHE CE2 1 1
1 1065 1 1 67 PHE CG C 3.396 3.555 -6.371 1.00 . A A . 63 PHE CG 1 1
1 1066 1 1 67 PHE CZ C 3.682 6.178 -7.248 1.00 . A A . 63 PHE CZ 1 1
1 1067 1 1 67 PHE H H 2.569 -0.241 -5.286 1.00 . A A . 63 PHE H 1 1
1 1068 1 1 67 PHE HA H 1.102 2.127 -5.852 1.00 . A A . 63 PHE HA 1 1
1 1069 1 1 67 PHE HB2 H 3.356 2.133 -4.823 1.00 . A A . 63 PHE HB2 1 1
1 1070 1 1 67 PHE HB3 H 4.033 1.550 -6.340 1.00 . A A . 63 PHE HB3 1 1
1 1071 1 1 67 PHE HD1 H 4.201 3.008 -8.271 1.00 . A A . 63 PHE HD1 1 1
1 1072 1 1 67 PHE HD2 H 2.624 4.415 -4.576 1.00 . A A . 63 PHE HD2 1 1
1 1073 1 1 67 PHE HE1 H 4.457 5.328 -9.049 1.00 . A A . 63 PHE HE1 1 1
1 1074 1 1 67 PHE HE2 H 2.876 6.737 -5.349 1.00 . A A . 63 PHE HE2 1 1
1 1075 1 1 67 PHE HZ H 3.794 7.197 -7.589 1.00 . A A . 63 PHE HZ 1 1
1 1076 1 1 67 PHE N N 1.776 0.185 -5.671 1.00 . A A . 63 PHE N 1 1
1 1077 1 1 67 PHE O O 1.107 2.314 -8.384 1.00 . A A . 63 PHE O 1 1
1 1078 1 1 68 SER C C 0.862 -0.260 -10.250 1.00 . A A . 64 SER C 1 1
1 1079 1 1 68 SER CA C 2.243 0.231 -9.823 1.00 . A A . 64 SER CA 1 1
1 1080 1 1 68 SER CB C 3.312 -0.761 -10.283 1.00 . A A . 64 SER CB 1 1
1 1081 1 1 68 SER H H 2.802 -0.241 -7.838 1.00 . A A . 64 SER H 1 1
1 1082 1 1 68 SER HA H 2.430 1.187 -10.288 1.00 . A A . 64 SER HA 1 1
1 1083 1 1 68 SER HB2 H 4.259 -0.500 -9.835 1.00 . A A . 64 SER HB2 1 1
1 1084 1 1 68 SER HB3 H 3.031 -1.757 -9.974 1.00 . A A . 64 SER HB3 1 1
1 1085 1 1 68 SER HG H 4.238 -1.236 -11.942 1.00 . A A . 64 SER HG 1 1
1 1086 1 1 68 SER N N 2.316 0.416 -8.378 1.00 . A A . 64 SER N 1 1
1 1087 1 1 68 SER O O 0.369 0.096 -11.320 1.00 . A A . 64 SER O 1 1
1 1088 1 1 68 SER OG O 3.452 -0.743 -11.693 1.00 . A A . 64 SER OG 1 1
1 1089 1 1 69 ILE C C -2.175 -0.617 -9.550 1.00 . A A . 65 ILE C 1 1
1 1090 1 1 69 ILE CA C -1.064 -1.653 -9.713 1.00 . A A . 65 ILE CA 1 1
1 1091 1 1 69 ILE CB C -1.366 -2.882 -8.825 1.00 . A A . 65 ILE CB 1 1
1 1092 1 1 69 ILE CD1 C -2.595 -5.109 -8.861 1.00 . A A . 65 ILE CD1 1 1
1 1093 1 1 69 ILE CG1 C -2.504 -3.707 -9.425 1.00 . A A . 65 ILE CG1 1 1
1 1094 1 1 69 ILE CG2 C -1.706 -2.458 -7.403 1.00 . A A . 65 ILE CG2 1 1
1 1095 1 1 69 ILE H H 0.701 -1.354 -8.582 1.00 . A A . 65 ILE H 1 1
1 1096 1 1 69 ILE HA H -1.053 -1.982 -10.742 1.00 . A A . 65 ILE HA 1 1
1 1097 1 1 69 ILE HB H -0.475 -3.488 -8.784 1.00 . A A . 65 ILE HB 1 1
1 1098 1 1 69 ILE HD11 H -2.441 -5.078 -7.793 1.00 . A A . 65 ILE HD11 1 1
1 1099 1 1 69 ILE HD12 H -1.837 -5.729 -9.316 1.00 . A A . 65 ILE HD12 1 1
1 1100 1 1 69 ILE HD13 H -3.570 -5.520 -9.073 1.00 . A A . 65 ILE HD13 1 1
1 1101 1 1 69 ILE HG12 H -3.443 -3.212 -9.230 1.00 . A A . 65 ILE HG12 1 1
1 1102 1 1 69 ILE HG13 H -2.359 -3.787 -10.493 1.00 . A A . 65 ILE HG13 1 1
1 1103 1 1 69 ILE HG21 H -1.683 -3.320 -6.753 1.00 . A A . 65 ILE HG21 1 1
1 1104 1 1 69 ILE HG22 H -2.693 -2.019 -7.384 1.00 . A A . 65 ILE HG22 1 1
1 1105 1 1 69 ILE HG23 H -0.984 -1.734 -7.065 1.00 . A A . 65 ILE HG23 1 1
1 1106 1 1 69 ILE N N 0.251 -1.095 -9.414 1.00 . A A . 65 ILE N 1 1
1 1107 1 1 69 ILE O O -3.093 -0.549 -10.364 1.00 . A A . 65 ILE O 1 1
1 1108 1 1 70 ILE C C -3.212 2.181 -9.412 1.00 . A A . 66 ILE C 1 1
1 1109 1 1 70 ILE CA C -3.102 1.211 -8.240 1.00 . A A . 66 ILE CA 1 1
1 1110 1 1 70 ILE CB C -2.795 2.012 -6.960 1.00 . A A . 66 ILE CB 1 1
1 1111 1 1 70 ILE CD1 C -1.056 3.499 -5.848 1.00 . A A . 66 ILE CD1 1 1
1 1112 1 1 70 ILE CG1 C -1.418 2.668 -7.059 1.00 . A A . 66 ILE CG1 1 1
1 1113 1 1 70 ILE CG2 C -2.878 1.111 -5.736 1.00 . A A . 66 ILE CG2 1 1
1 1114 1 1 70 ILE H H -1.341 0.088 -7.873 1.00 . A A . 66 ILE H 1 1
1 1115 1 1 70 ILE HA H -4.052 0.713 -8.109 1.00 . A A . 66 ILE HA 1 1
1 1116 1 1 70 ILE HB H -3.546 2.782 -6.858 1.00 . A A . 66 ILE HB 1 1
1 1117 1 1 70 ILE HD11 H -0.631 2.861 -5.086 1.00 . A A . 66 ILE HD11 1 1
1 1118 1 1 70 ILE HD12 H -1.943 3.977 -5.463 1.00 . A A . 66 ILE HD12 1 1
1 1119 1 1 70 ILE HD13 H -0.335 4.252 -6.130 1.00 . A A . 66 ILE HD13 1 1
1 1120 1 1 70 ILE HG12 H -0.668 1.901 -7.170 1.00 . A A . 66 ILE HG12 1 1
1 1121 1 1 70 ILE HG13 H -1.397 3.315 -7.924 1.00 . A A . 66 ILE HG13 1 1
1 1122 1 1 70 ILE HG21 H -3.861 1.191 -5.295 1.00 . A A . 66 ILE HG21 1 1
1 1123 1 1 70 ILE HG22 H -2.134 1.415 -5.015 1.00 . A A . 66 ILE HG22 1 1
1 1124 1 1 70 ILE HG23 H -2.699 0.087 -6.030 1.00 . A A . 66 ILE HG23 1 1
1 1125 1 1 70 ILE N N -2.092 0.186 -8.493 1.00 . A A . 66 ILE N 1 1
1 1126 1 1 70 ILE O O -4.296 2.671 -9.725 1.00 . A A . 66 ILE O 1 1
1 1127 1 1 71 SER C C -2.640 2.730 -12.438 1.00 . A A . 67 SER C 1 1
1 1128 1 1 71 SER CA C -2.060 3.380 -11.184 1.00 . A A . 67 SER CA 1 1
1 1129 1 1 71 SER CB C -0.629 3.846 -11.455 1.00 . A A . 67 SER CB 1 1
1 1130 1 1 71 SER H H -1.249 2.044 -9.756 1.00 . A A . 67 SER H 1 1
1 1131 1 1 71 SER HA H -2.664 4.237 -10.927 1.00 . A A . 67 SER HA 1 1
1 1132 1 1 71 SER HB2 H -0.214 4.272 -10.553 1.00 . A A . 67 SER HB2 1 1
1 1133 1 1 71 SER HB3 H -0.029 3.001 -11.761 1.00 . A A . 67 SER HB3 1 1
1 1134 1 1 71 SER HG H -0.583 5.700 -12.084 1.00 . A A . 67 SER HG 1 1
1 1135 1 1 71 SER N N -2.085 2.461 -10.052 1.00 . A A . 67 SER N 1 1
1 1136 1 1 71 SER O O -3.458 3.328 -13.137 1.00 . A A . 67 SER O 1 1
1 1137 1 1 71 SER OG O -0.595 4.825 -12.479 1.00 . A A . 67 SER OG 1 1
1 1138 1 1 72 SER C C -4.092 0.264 -13.729 1.00 . A A . 68 SER C 1 1
1 1139 1 1 72 SER CA C -2.668 0.788 -13.905 1.00 . A A . 68 SER CA 1 1
1 1140 1 1 72 SER CB C -1.726 -0.377 -14.214 1.00 . A A . 68 SER CB 1 1
1 1141 1 1 72 SER H H -1.542 1.089 -12.137 1.00 . A A . 68 SER H 1 1
1 1142 1 1 72 SER HA H -2.654 1.474 -14.737 1.00 . A A . 68 SER HA 1 1
1 1143 1 1 72 SER HB2 H -0.807 0.007 -14.633 1.00 . A A . 68 SER HB2 1 1
1 1144 1 1 72 SER HB3 H -1.509 -0.913 -13.302 1.00 . A A . 68 SER HB3 1 1
1 1145 1 1 72 SER HG H -2.438 -2.128 -14.724 1.00 . A A . 68 SER HG 1 1
1 1146 1 1 72 SER N N -2.203 1.510 -12.726 1.00 . A A . 68 SER N 1 1
1 1147 1 1 72 SER O O -4.889 0.286 -14.668 1.00 . A A . 68 SER O 1 1
1 1148 1 1 72 SER OG O -2.310 -1.274 -15.143 1.00 . A A . 68 SER OG 1 1
1 1149 1 1 73 GLU C C -6.779 0.321 -12.097 1.00 . A A . 69 GLU C 1 1
1 1150 1 1 73 GLU CA C -5.727 -0.774 -12.254 1.00 . A A . 69 GLU CA 1 1
1 1151 1 1 73 GLU CB C -5.684 -1.634 -10.990 1.00 . A A . 69 GLU CB 1 1
1 1152 1 1 73 GLU CD C -8.096 -2.364 -10.814 1.00 . A A . 69 GLU CD 1 1
1 1153 1 1 73 GLU CG C -6.658 -2.800 -11.014 1.00 . A A . 69 GLU CG 1 1
1 1154 1 1 73 GLU H H -3.725 -0.232 -11.827 1.00 . A A . 69 GLU H 1 1
1 1155 1 1 73 GLU HA H -6.003 -1.401 -13.089 1.00 . A A . 69 GLU HA 1 1
1 1156 1 1 73 GLU HB2 H -4.686 -2.029 -10.872 1.00 . A A . 69 GLU HB2 1 1
1 1157 1 1 73 GLU HB3 H -5.920 -1.013 -10.138 1.00 . A A . 69 GLU HB3 1 1
1 1158 1 1 73 GLU HG2 H -6.579 -3.299 -11.967 1.00 . A A . 69 GLU HG2 1 1
1 1159 1 1 73 GLU HG3 H -6.393 -3.489 -10.225 1.00 . A A . 69 GLU HG3 1 1
1 1160 1 1 73 GLU N N -4.404 -0.225 -12.533 1.00 . A A . 69 GLU N 1 1
1 1161 1 1 73 GLU O O -7.846 0.257 -12.708 1.00 . A A . 69 GLU O 1 1
1 1162 1 1 73 GLU OE1 O -8.318 -1.355 -10.110 1.00 . A A . 69 GLU OE1 1 1
1 1163 1 1 73 GLU OE2 O -9.001 -3.029 -11.361 1.00 . A A . 69 GLU OE2 1 1
1 1164 1 1 74 LYS C C -7.257 3.514 -12.087 1.00 . A A . 70 LYS C 1 1
1 1165 1 1 74 LYS CA C -7.419 2.416 -11.040 1.00 . A A . 70 LYS CA 1 1
1 1166 1 1 74 LYS CB C -7.230 2.991 -9.635 1.00 . A A . 70 LYS CB 1 1
1 1167 1 1 74 LYS CD C -8.433 1.287 -8.235 1.00 . A A . 70 LYS CD 1 1
1 1168 1 1 74 LYS CE C -8.884 1.186 -6.787 1.00 . A A . 70 LYS CE 1 1
1 1169 1 1 74 LYS CG C -8.408 2.731 -8.711 1.00 . A A . 70 LYS CG 1 1
1 1170 1 1 74 LYS H H -5.621 1.319 -10.806 1.00 . A A . 70 LYS H 1 1
1 1171 1 1 74 LYS HA H -8.418 2.012 -11.119 1.00 . A A . 70 LYS HA 1 1
1 1172 1 1 74 LYS HB2 H -6.352 2.547 -9.191 1.00 . A A . 70 LYS HB2 1 1
1 1173 1 1 74 LYS HB3 H -7.086 4.058 -9.707 1.00 . A A . 70 LYS HB3 1 1
1 1174 1 1 74 LYS HD2 H -9.116 0.726 -8.854 1.00 . A A . 70 LYS HD2 1 1
1 1175 1 1 74 LYS HD3 H -7.440 0.872 -8.323 1.00 . A A . 70 LYS HD3 1 1
1 1176 1 1 74 LYS HE2 H -8.822 0.154 -6.475 1.00 . A A . 70 LYS HE2 1 1
1 1177 1 1 74 LYS HE3 H -8.226 1.787 -6.175 1.00 . A A . 70 LYS HE3 1 1
1 1178 1 1 74 LYS HG2 H -8.332 3.381 -7.852 1.00 . A A . 70 LYS HG2 1 1
1 1179 1 1 74 LYS HG3 H -9.325 2.940 -9.244 1.00 . A A . 70 LYS HG3 1 1
1 1180 1 1 74 LYS HZ1 H -10.862 1.394 -7.428 1.00 . A A . 70 LYS HZ1 1 1
1 1181 1 1 74 LYS HZ2 H -10.298 2.697 -6.508 1.00 . A A . 70 LYS HZ2 1 1
1 1182 1 1 74 LYS HZ3 H -10.698 1.238 -5.752 1.00 . A A . 70 LYS HZ3 1 1
1 1183 1 1 74 LYS N N -6.483 1.321 -11.273 1.00 . A A . 70 LYS N 1 1
1 1184 1 1 74 LYS NZ N -10.284 1.662 -6.606 1.00 . A A . 70 LYS NZ 1 1
1 1185 1 1 74 LYS O O -8.237 3.971 -12.676 1.00 . A A . 70 LYS O 1 1
1 1186 1 1 75 GLU C C -6.414 6.293 -12.896 1.00 . A A . 71 GLU C 1 1
1 1187 1 1 75 GLU CA C -5.732 4.987 -13.286 1.00 . A A . 71 GLU CA 1 1
1 1188 1 1 75 GLU CB C -6.188 4.557 -14.682 1.00 . A A . 71 GLU CB 1 1
1 1189 1 1 75 GLU CD C -5.735 3.104 -16.699 1.00 . A A . 71 GLU CD 1 1
1 1190 1 1 75 GLU CG C -5.403 3.383 -15.246 1.00 . A A . 71 GLU CG 1 1
1 1191 1 1 75 GLU H H -5.277 3.537 -11.810 1.00 . A A . 71 GLU H 1 1
1 1192 1 1 75 GLU HA H -4.664 5.144 -13.299 1.00 . A A . 71 GLU HA 1 1
1 1193 1 1 75 GLU HB2 H -7.230 4.277 -14.639 1.00 . A A . 71 GLU HB2 1 1
1 1194 1 1 75 GLU HB3 H -6.077 5.392 -15.357 1.00 . A A . 71 GLU HB3 1 1
1 1195 1 1 75 GLU HG2 H -4.348 3.602 -15.170 1.00 . A A . 71 GLU HG2 1 1
1 1196 1 1 75 GLU HG3 H -5.631 2.502 -14.663 1.00 . A A . 71 GLU HG3 1 1
1 1197 1 1 75 GLU N N -6.017 3.938 -12.311 1.00 . A A . 71 GLU N 1 1
1 1198 1 1 75 GLU O O -7.513 6.594 -13.360 1.00 . A A . 71 GLU O 1 1
1 1199 1 1 75 GLU OE1 O -5.111 3.728 -17.581 1.00 . A A . 71 GLU OE1 1 1
1 1200 1 1 75 GLU OE2 O -6.621 2.260 -16.954 1.00 . A A . 71 GLU OE2 1 1
1 1201 1 1 76 LEU C C -5.774 9.487 -12.458 1.00 . A A . 72 LEU C 1 1
1 1202 1 1 76 LEU CA C -6.293 8.345 -11.592 1.00 . A A . 72 LEU CA 1 1
1 1203 1 1 76 LEU CB C -5.923 8.593 -10.128 1.00 . A A . 72 LEU CB 1 1
1 1204 1 1 76 LEU CD1 C -5.642 6.422 -8.907 1.00 . A A . 72 LEU CD1 1 1
1 1205 1 1 76 LEU CD2 C -6.835 8.326 -7.808 1.00 . A A . 72 LEU CD2 1 1
1 1206 1 1 76 LEU CG C -6.550 7.621 -9.127 1.00 . A A . 72 LEU CG 1 1
1 1207 1 1 76 LEU H H -4.878 6.775 -11.710 1.00 . A A . 72 LEU H 1 1
1 1208 1 1 76 LEU HA H -7.368 8.300 -11.680 1.00 . A A . 72 LEU HA 1 1
1 1209 1 1 76 LEU HB2 H -4.848 8.530 -10.035 1.00 . A A . 72 LEU HB2 1 1
1 1210 1 1 76 LEU HB3 H -6.231 9.593 -9.866 1.00 . A A . 72 LEU HB3 1 1
1 1211 1 1 76 LEU HD11 H -5.771 6.053 -7.900 1.00 . A A . 72 LEU HD11 1 1
1 1212 1 1 76 LEU HD12 H -4.614 6.717 -9.054 1.00 . A A . 72 LEU HD12 1 1
1 1213 1 1 76 LEU HD13 H -5.896 5.644 -9.611 1.00 . A A . 72 LEU HD13 1 1
1 1214 1 1 76 LEU HD21 H -6.912 9.390 -7.977 1.00 . A A . 72 LEU HD21 1 1
1 1215 1 1 76 LEU HD22 H -6.031 8.130 -7.114 1.00 . A A . 72 LEU HD22 1 1
1 1216 1 1 76 LEU HD23 H -7.764 7.959 -7.397 1.00 . A A . 72 LEU HD23 1 1
1 1217 1 1 76 LEU HG H -7.488 7.262 -9.524 1.00 . A A . 72 LEU HG 1 1
1 1218 1 1 76 LEU N N -5.752 7.067 -12.043 1.00 . A A . 72 LEU N 1 1
1 1219 1 1 76 LEU O O -6.534 10.366 -12.866 1.00 . A A . 72 LEU O 1 1
1 1220 1 1 77 LYS C C -4.031 11.879 -12.924 1.00 . A A . 73 LYS C 1 1
1 1221 1 1 77 LYS CA C -3.851 10.502 -13.555 1.00 . A A . 73 LYS CA 1 1
1 1222 1 1 77 LYS CB C -4.445 10.492 -14.964 1.00 . A A . 73 LYS CB 1 1
1 1223 1 1 77 LYS CD C -5.253 9.066 -16.870 1.00 . A A . 73 LYS CD 1 1
1 1224 1 1 77 LYS CE C -6.487 8.226 -16.576 1.00 . A A . 73 LYS CE 1 1
1 1225 1 1 77 LYS CG C -4.333 9.146 -15.663 1.00 . A A . 73 LYS CG 1 1
1 1226 1 1 77 LYS H H -3.921 8.741 -12.382 1.00 . A A . 73 LYS H 1 1
1 1227 1 1 77 LYS HA H -2.796 10.283 -13.617 1.00 . A A . 73 LYS HA 1 1
1 1228 1 1 77 LYS HB2 H -5.490 10.757 -14.905 1.00 . A A . 73 LYS HB2 1 1
1 1229 1 1 77 LYS HB3 H -3.930 11.229 -15.564 1.00 . A A . 73 LYS HB3 1 1
1 1230 1 1 77 LYS HD2 H -5.566 10.063 -17.140 1.00 . A A . 73 LYS HD2 1 1
1 1231 1 1 77 LYS HD3 H -4.714 8.620 -17.693 1.00 . A A . 73 LYS HD3 1 1
1 1232 1 1 77 LYS HE2 H -6.285 7.598 -15.721 1.00 . A A . 73 LYS HE2 1 1
1 1233 1 1 77 LYS HE3 H -7.311 8.887 -16.349 1.00 . A A . 73 LYS HE3 1 1
1 1234 1 1 77 LYS HG2 H -3.314 9.007 -15.991 1.00 . A A . 73 LYS HG2 1 1
1 1235 1 1 77 LYS HG3 H -4.598 8.366 -14.964 1.00 . A A . 73 LYS HG3 1 1
1 1236 1 1 77 LYS HZ1 H -6.970 7.943 -18.589 1.00 . A A . 73 LYS HZ1 1 1
1 1237 1 1 77 LYS HZ2 H -7.759 6.878 -17.538 1.00 . A A . 73 LYS HZ2 1 1
1 1238 1 1 77 LYS HZ3 H -6.123 6.651 -17.899 1.00 . A A . 73 LYS HZ3 1 1
1 1239 1 1 77 LYS N N -4.475 9.468 -12.736 1.00 . A A . 73 LYS N 1 1
1 1240 1 1 77 LYS NZ N -6.861 7.364 -17.731 1.00 . A A . 73 LYS NZ 1 1
1 1241 1 1 77 LYS O O -5.124 12.445 -12.948 1.00 . A A . 73 LYS O 1 1
1 1242 1 1 78 ASN C C -1.806 14.575 -12.163 1.00 . A A . 74 ASN C 1 1
1 1243 1 1 78 ASN CA C -2.990 13.722 -11.723 1.00 . A A . 74 ASN CA 1 1
1 1244 1 1 78 ASN CB C -2.988 13.572 -10.201 1.00 . A A . 74 ASN CB 1 1
1 1245 1 1 78 ASN CG C -3.827 14.632 -9.515 1.00 . A A . 74 ASN CG 1 1
1 1246 1 1 78 ASN H H -2.110 11.911 -12.374 1.00 . A A . 74 ASN H 1 1
1 1247 1 1 78 ASN HA H -3.903 14.211 -12.026 1.00 . A A . 74 ASN HA 1 1
1 1248 1 1 78 ASN HB2 H -3.384 12.602 -9.939 1.00 . A A . 74 ASN HB2 1 1
1 1249 1 1 78 ASN HB3 H -1.973 13.652 -9.839 1.00 . A A . 74 ASN HB3 1 1
1 1250 1 1 78 ASN HD21 H -2.802 16.070 -10.429 1.00 . A A . 74 ASN HD21 1 1
1 1251 1 1 78 ASN HD22 H -4.061 16.602 -9.371 1.00 . A A . 74 ASN HD22 1 1
1 1252 1 1 78 ASN N N -2.952 12.411 -12.361 1.00 . A A . 74 ASN N 1 1
1 1253 1 1 78 ASN ND2 N -3.533 15.895 -9.800 1.00 . A A . 74 ASN ND2 1 1
1 1254 1 1 78 ASN O O -0.732 14.465 -11.535 1.00 . A A . 74 ASN O 1 1
1 1255 1 1 78 ASN OXT O -1.961 15.346 -13.134 1.00 . A A . 74 ASN OXT 1 1
1 1256 1 1 78 ASN OD1 O -4.728 14.319 -8.736 1.00 . A A . 74 ASN OD1 1 1
2 1257 1 1 5 MET C C -1.439 -19.029 6.584 1.00 . A A . 1 MET C 1 1
2 1258 1 1 5 MET CA C -0.588 -17.834 7.001 1.00 . A A . 1 MET CA 1 1
2 1259 1 1 5 MET CB C 0.697 -18.312 7.682 1.00 . A A . 1 MET CB 1 1
2 1260 1 1 5 MET CE C 3.634 -15.633 6.582 1.00 . A A . 1 MET CE 1 1
2 1261 1 1 5 MET CG C 1.743 -17.220 7.842 1.00 . A A . 1 MET CG 1 1
2 1262 1 1 5 MET H H -0.632 -16.320 8.393 1.00 . A A . 1 MET H 1 1
2 1263 1 1 5 MET HA H -0.332 -17.260 6.123 1.00 . A A . 1 MET HA 1 1
2 1264 1 1 5 MET HB2 H 0.450 -18.691 8.663 1.00 . A A . 1 MET HB2 1 1
2 1265 1 1 5 MET HB3 H 1.126 -19.110 7.095 1.00 . A A . 1 MET HB3 1 1
2 1266 1 1 5 MET HE1 H 3.839 -15.338 5.564 1.00 . A A . 1 MET HE1 1 1
2 1267 1 1 5 MET HE2 H 4.537 -15.553 7.169 1.00 . A A . 1 MET HE2 1 1
2 1268 1 1 5 MET HE3 H 2.876 -14.986 6.999 1.00 . A A . 1 MET HE3 1 1
2 1269 1 1 5 MET HG2 H 1.258 -16.260 7.748 1.00 . A A . 1 MET HG2 1 1
2 1270 1 1 5 MET HG3 H 2.184 -17.305 8.824 1.00 . A A . 1 MET HG3 1 1
2 1271 1 1 5 MET N N -1.324 -16.953 7.945 1.00 . A A . 1 MET N 1 1
2 1272 1 1 5 MET O O -0.933 -20.140 6.427 1.00 . A A . 1 MET O 1 1
2 1273 1 1 5 MET SD S 3.054 -17.327 6.608 1.00 . A A . 1 MET SD 1 1
2 1274 1 1 6 LYS C C -3.957 -19.776 4.512 1.00 . A A . 2 LYS C 1 1
2 1275 1 1 6 LYS CA C -3.658 -19.848 6.007 1.00 . A A . 2 LYS CA 1 1
2 1276 1 1 6 LYS CB C -4.960 -19.745 6.804 1.00 . A A . 2 LYS CB 1 1
2 1277 1 1 6 LYS CD C -5.292 -17.457 7.790 1.00 . A A . 2 LYS CD 1 1
2 1278 1 1 6 LYS CE C -5.118 -16.032 7.291 1.00 . A A . 2 LYS CE 1 1
2 1279 1 1 6 LYS CG C -5.658 -18.403 6.657 1.00 . A A . 2 LYS CG 1 1
2 1280 1 1 6 LYS H H -3.079 -17.885 6.547 1.00 . A A . 2 LYS H 1 1
2 1281 1 1 6 LYS HA H -3.189 -20.796 6.223 1.00 . A A . 2 LYS HA 1 1
2 1282 1 1 6 LYS HB2 H -5.637 -20.517 6.467 1.00 . A A . 2 LYS HB2 1 1
2 1283 1 1 6 LYS HB3 H -4.743 -19.901 7.850 1.00 . A A . 2 LYS HB3 1 1
2 1284 1 1 6 LYS HD2 H -6.078 -17.476 8.530 1.00 . A A . 2 LYS HD2 1 1
2 1285 1 1 6 LYS HD3 H -4.366 -17.789 8.236 1.00 . A A . 2 LYS HD3 1 1
2 1286 1 1 6 LYS HE2 H -4.752 -15.422 8.104 1.00 . A A . 2 LYS HE2 1 1
2 1287 1 1 6 LYS HE3 H -4.396 -16.031 6.487 1.00 . A A . 2 LYS HE3 1 1
2 1288 1 1 6 LYS HG2 H -5.365 -17.956 5.719 1.00 . A A . 2 LYS HG2 1 1
2 1289 1 1 6 LYS HG3 H -6.727 -18.561 6.663 1.00 . A A . 2 LYS HG3 1 1
2 1290 1 1 6 LYS HZ1 H -6.221 -14.848 5.970 1.00 . A A . 2 LYS HZ1 1 1
2 1291 1 1 6 LYS HZ2 H -6.849 -14.889 7.540 1.00 . A A . 2 LYS HZ2 1 1
2 1292 1 1 6 LYS HZ3 H -7.048 -16.219 6.514 1.00 . A A . 2 LYS HZ3 1 1
2 1293 1 1 6 LYS N N -2.735 -18.792 6.407 1.00 . A A . 2 LYS N 1 1
2 1294 1 1 6 LYS NZ N -6.398 -15.457 6.794 1.00 . A A . 2 LYS NZ 1 1
2 1295 1 1 6 LYS O O -3.875 -18.708 3.905 1.00 . A A . 2 LYS O 1 1
2 1296 1 1 7 PRO C C -6.021 -20.472 2.141 1.00 . A A . 3 PRO C 1 1
2 1297 1 1 7 PRO CA C -4.618 -20.982 2.466 1.00 . A A . 3 PRO CA 1 1
2 1298 1 1 7 PRO CB C -4.509 -22.473 2.160 1.00 . A A . 3 PRO CB 1 1
2 1299 1 1 7 PRO CD C -4.428 -22.239 4.545 1.00 . A A . 3 PRO CD 1 1
2 1300 1 1 7 PRO CG C -4.894 -23.144 3.433 1.00 . A A . 3 PRO CG 1 1
2 1301 1 1 7 PRO HA H -3.894 -20.437 1.880 1.00 . A A . 3 PRO HA 1 1
2 1302 1 1 7 PRO HB2 H -5.185 -22.729 1.356 1.00 . A A . 3 PRO HB2 1 1
2 1303 1 1 7 PRO HB3 H -3.496 -22.714 1.878 1.00 . A A . 3 PRO HB3 1 1
2 1304 1 1 7 PRO HD2 H -5.159 -22.211 5.340 1.00 . A A . 3 PRO HD2 1 1
2 1305 1 1 7 PRO HD3 H -3.472 -22.569 4.923 1.00 . A A . 3 PRO HD3 1 1
2 1306 1 1 7 PRO HG2 H -5.967 -23.264 3.474 1.00 . A A . 3 PRO HG2 1 1
2 1307 1 1 7 PRO HG3 H -4.406 -24.104 3.504 1.00 . A A . 3 PRO HG3 1 1
2 1308 1 1 7 PRO N N -4.308 -20.918 3.896 1.00 . A A . 3 PRO N 1 1
2 1309 1 1 7 PRO O O -6.433 -20.467 0.981 1.00 . A A . 3 PRO O 1 1
2 1310 1 1 8 ARG C C -8.117 -18.360 2.007 1.00 . A A . 4 ARG C 1 1
2 1311 1 1 8 ARG CA C -8.105 -19.536 2.983 1.00 . A A . 4 ARG CA 1 1
2 1312 1 1 8 ARG CB C -8.696 -19.104 4.327 1.00 . A A . 4 ARG CB 1 1
2 1313 1 1 8 ARG CD C -10.743 -18.793 5.750 1.00 . A A . 4 ARG CD 1 1
2 1314 1 1 8 ARG CG C -10.200 -19.298 4.423 1.00 . A A . 4 ARG CG 1 1
2 1315 1 1 8 ARG CZ C -12.577 -19.317 7.310 1.00 . A A . 4 ARG CZ 1 1
2 1316 1 1 8 ARG H H -6.371 -20.073 4.069 1.00 . A A . 4 ARG H 1 1
2 1317 1 1 8 ARG HA H -8.705 -20.335 2.577 1.00 . A A . 4 ARG HA 1 1
2 1318 1 1 8 ARG HB2 H -8.230 -19.679 5.113 1.00 . A A . 4 ARG HB2 1 1
2 1319 1 1 8 ARG HB3 H -8.479 -18.057 4.483 1.00 . A A . 4 ARG HB3 1 1
2 1320 1 1 8 ARG HD2 H -9.999 -18.960 6.515 1.00 . A A . 4 ARG HD2 1 1
2 1321 1 1 8 ARG HD3 H -10.939 -17.734 5.664 1.00 . A A . 4 ARG HD3 1 1
2 1322 1 1 8 ARG HE H -12.381 -20.082 5.477 1.00 . A A . 4 ARG HE 1 1
2 1323 1 1 8 ARG HG2 H -10.675 -18.754 3.620 1.00 . A A . 4 ARG HG2 1 1
2 1324 1 1 8 ARG HG3 H -10.424 -20.351 4.329 1.00 . A A . 4 ARG HG3 1 1
2 1325 1 1 8 ARG HH11 H -11.215 -18.005 8.027 1.00 . A A . 4 ARG HH11 1 1
2 1326 1 1 8 ARG HH12 H -12.515 -18.390 9.105 1.00 . A A . 4 ARG HH12 1 1
2 1327 1 1 8 ARG HH21 H -14.092 -20.588 6.893 1.00 . A A . 4 ARG HH21 1 1
2 1328 1 1 8 ARG HH22 H -14.148 -19.857 8.462 1.00 . A A . 4 ARG HH22 1 1
2 1329 1 1 8 ARG N N -6.751 -20.045 3.168 1.00 . A A . 4 ARG N 1 1
2 1330 1 1 8 ARG NE N -11.977 -19.475 6.132 1.00 . A A . 4 ARG NE 1 1
2 1331 1 1 8 ARG NH1 N -12.059 -18.504 8.222 1.00 . A A . 4 ARG NH1 1 1
2 1332 1 1 8 ARG NH2 N -13.697 -19.975 7.576 1.00 . A A . 4 ARG NH2 1 1
2 1333 1 1 8 ARG O O -7.278 -17.463 2.096 1.00 . A A . 4 ARG O 1 1
2 1334 1 1 9 PRO C C -9.717 -15.978 0.670 1.00 . A A . 5 PRO C 1 1
2 1335 1 1 9 PRO CA C -9.178 -17.271 0.066 1.00 . A A . 5 PRO CA 1 1
2 1336 1 1 9 PRO CB C -10.163 -17.834 -0.958 1.00 . A A . 5 PRO CB 1 1
2 1337 1 1 9 PRO CD C -10.114 -19.374 0.872 1.00 . A A . 5 PRO CD 1 1
2 1338 1 1 9 PRO CG C -11.010 -18.781 -0.182 1.00 . A A . 5 PRO CG 1 1
2 1339 1 1 9 PRO HA H -8.229 -17.075 -0.411 1.00 . A A . 5 PRO HA 1 1
2 1340 1 1 9 PRO HB2 H -10.750 -17.030 -1.377 1.00 . A A . 5 PRO HB2 1 1
2 1341 1 1 9 PRO HB3 H -9.622 -18.340 -1.743 1.00 . A A . 5 PRO HB3 1 1
2 1342 1 1 9 PRO HD2 H -10.663 -19.534 1.788 1.00 . A A . 5 PRO HD2 1 1
2 1343 1 1 9 PRO HD3 H -9.683 -20.300 0.523 1.00 . A A . 5 PRO HD3 1 1
2 1344 1 1 9 PRO HG2 H -11.829 -18.249 0.279 1.00 . A A . 5 PRO HG2 1 1
2 1345 1 1 9 PRO HG3 H -11.384 -19.557 -0.834 1.00 . A A . 5 PRO HG3 1 1
2 1346 1 1 9 PRO N N -9.070 -18.346 1.057 1.00 . A A . 5 PRO N 1 1
2 1347 1 1 9 PRO O O -9.814 -15.844 1.890 1.00 . A A . 5 PRO O 1 1
2 1348 1 1 10 GLY C C -10.057 -12.585 -0.518 1.00 . A A . 6 GLY C 1 1
2 1349 1 1 10 GLY CA C -10.593 -13.761 0.274 1.00 . A A . 6 GLY CA 1 1
2 1350 1 1 10 GLY H H -9.968 -15.194 -1.154 1.00 . A A . 6 GLY H 1 1
2 1351 1 1 10 GLY HA2 H -11.670 -13.777 0.189 1.00 . A A . 6 GLY HA2 1 1
2 1352 1 1 10 GLY HA3 H -10.326 -13.633 1.312 1.00 . A A . 6 GLY HA3 1 1
2 1353 1 1 10 GLY N N -10.068 -15.030 -0.193 1.00 . A A . 6 GLY N 1 1
2 1354 1 1 10 GLY O O -10.467 -12.355 -1.656 1.00 . A A . 6 GLY O 1 1
2 1355 1 1 11 VAL C C -7.188 -11.022 -1.176 1.00 . A A . 7 VAL C 1 1
2 1356 1 1 11 VAL CA C -8.544 -10.679 -0.570 1.00 . A A . 7 VAL CA 1 1
2 1357 1 1 11 VAL CB C -8.371 -9.506 0.414 1.00 . A A . 7 VAL CB 1 1
2 1358 1 1 11 VAL CG1 C -9.724 -9.015 0.905 1.00 . A A . 7 VAL CG1 1 1
2 1359 1 1 11 VAL CG2 C -7.482 -9.911 1.583 1.00 . A A . 7 VAL CG2 1 1
2 1360 1 1 11 VAL H H -8.853 -12.073 0.993 1.00 . A A . 7 VAL H 1 1
2 1361 1 1 11 VAL HA H -9.211 -10.363 -1.359 1.00 . A A . 7 VAL HA 1 1
2 1362 1 1 11 VAL HB H -7.889 -8.693 -0.110 1.00 . A A . 7 VAL HB 1 1
2 1363 1 1 11 VAL HG11 H -10.491 -9.318 0.208 1.00 . A A . 7 VAL HG11 1 1
2 1364 1 1 11 VAL HG12 H -9.711 -7.938 0.981 1.00 . A A . 7 VAL HG12 1 1
2 1365 1 1 11 VAL HG13 H -9.931 -9.442 1.875 1.00 . A A . 7 VAL HG13 1 1
2 1366 1 1 11 VAL HG21 H -7.965 -9.647 2.512 1.00 . A A . 7 VAL HG21 1 1
2 1367 1 1 11 VAL HG22 H -6.536 -9.396 1.510 1.00 . A A . 7 VAL HG22 1 1
2 1368 1 1 11 VAL HG23 H -7.314 -10.978 1.555 1.00 . A A . 7 VAL HG23 1 1
2 1369 1 1 11 VAL N N -9.138 -11.838 0.085 1.00 . A A . 7 VAL N 1 1
2 1370 1 1 11 VAL O O -6.502 -11.932 -0.711 1.00 . A A . 7 VAL O 1 1
2 1371 1 1 12 PHE C C -4.369 -10.314 -1.910 1.00 . A A . 8 PHE C 1 1
2 1372 1 1 12 PHE CA C -5.528 -10.511 -2.881 1.00 . A A . 8 PHE CA 1 1
2 1373 1 1 12 PHE CB C -5.376 -9.563 -4.072 1.00 . A A . 8 PHE CB 1 1
2 1374 1 1 12 PHE CD1 C -7.249 -10.064 -5.666 1.00 . A A . 8 PHE CD1 1 1
2 1375 1 1 12 PHE CD2 C -5.039 -10.725 -6.271 1.00 . A A . 8 PHE CD2 1 1
2 1376 1 1 12 PHE CE1 C -7.733 -10.583 -6.852 1.00 . A A . 8 PHE CE1 1 1
2 1377 1 1 12 PHE CE2 C -5.517 -11.246 -7.458 1.00 . A A . 8 PHE CE2 1 1
2 1378 1 1 12 PHE CG C -5.899 -10.129 -5.362 1.00 . A A . 8 PHE CG 1 1
2 1379 1 1 12 PHE CZ C -6.865 -11.175 -7.749 1.00 . A A . 8 PHE CZ 1 1
2 1380 1 1 12 PHE H H -7.395 -9.573 -2.538 1.00 . A A . 8 PHE H 1 1
2 1381 1 1 12 PHE HA H -5.515 -11.530 -3.238 1.00 . A A . 8 PHE HA 1 1
2 1382 1 1 12 PHE HB2 H -5.916 -8.650 -3.868 1.00 . A A . 8 PHE HB2 1 1
2 1383 1 1 12 PHE HB3 H -4.330 -9.333 -4.209 1.00 . A A . 8 PHE HB3 1 1
2 1384 1 1 12 PHE HD1 H -7.928 -9.601 -4.965 1.00 . A A . 8 PHE HD1 1 1
2 1385 1 1 12 PHE HD2 H -3.985 -10.782 -6.044 1.00 . A A . 8 PHE HD2 1 1
2 1386 1 1 12 PHE HE1 H -8.788 -10.526 -7.077 1.00 . A A . 8 PHE HE1 1 1
2 1387 1 1 12 PHE HE2 H -4.837 -11.708 -8.158 1.00 . A A . 8 PHE HE2 1 1
2 1388 1 1 12 PHE HZ H -7.241 -11.582 -8.676 1.00 . A A . 8 PHE HZ 1 1
2 1389 1 1 12 PHE N N -6.805 -10.286 -2.214 1.00 . A A . 8 PHE N 1 1
2 1390 1 1 12 PHE O O -4.577 -10.037 -0.729 1.00 . A A . 8 PHE O 1 1
2 1391 1 1 13 VAL C C -1.895 -8.893 -0.989 1.00 . A A . 9 VAL C 1 1
2 1392 1 1 13 VAL CA C -1.958 -10.294 -1.588 1.00 . A A . 9 VAL CA 1 1
2 1393 1 1 13 VAL CB C -0.672 -10.553 -2.394 1.00 . A A . 9 VAL CB 1 1
2 1394 1 1 13 VAL CG1 C 0.538 -10.584 -1.473 1.00 . A A . 9 VAL CG1 1 1
2 1395 1 1 13 VAL CG2 C -0.786 -11.850 -3.180 1.00 . A A . 9 VAL CG2 1 1
2 1396 1 1 13 VAL H H -3.045 -10.679 -3.363 1.00 . A A . 9 VAL H 1 1
2 1397 1 1 13 VAL HA H -2.007 -11.016 -0.785 1.00 . A A . 9 VAL HA 1 1
2 1398 1 1 13 VAL HB H -0.541 -9.742 -3.095 1.00 . A A . 9 VAL HB 1 1
2 1399 1 1 13 VAL HG11 H 1.402 -10.206 -2.001 1.00 . A A . 9 VAL HG11 1 1
2 1400 1 1 13 VAL HG12 H 0.725 -11.600 -1.158 1.00 . A A . 9 VAL HG12 1 1
2 1401 1 1 13 VAL HG13 H 0.347 -9.967 -0.607 1.00 . A A . 9 VAL HG13 1 1
2 1402 1 1 13 VAL HG21 H 0.183 -12.326 -3.233 1.00 . A A . 9 VAL HG21 1 1
2 1403 1 1 13 VAL HG22 H -1.136 -11.636 -4.179 1.00 . A A . 9 VAL HG22 1 1
2 1404 1 1 13 VAL HG23 H -1.484 -12.510 -2.687 1.00 . A A . 9 VAL HG23 1 1
2 1405 1 1 13 VAL N N -3.148 -10.458 -2.414 1.00 . A A . 9 VAL N 1 1
2 1406 1 1 13 VAL O O -1.446 -7.949 -1.640 1.00 . A A . 9 VAL O 1 1
2 1407 1 1 14 ASP C C -3.178 -6.452 0.171 1.00 . A A . 10 ASP C 1 1
2 1408 1 1 14 ASP CA C -2.347 -7.477 0.938 1.00 . A A . 10 ASP CA 1 1
2 1409 1 1 14 ASP CB C -0.914 -6.970 1.110 1.00 . A A . 10 ASP CB 1 1
2 1410 1 1 14 ASP CG C -0.704 -6.269 2.438 1.00 . A A . 10 ASP CG 1 1
2 1411 1 1 14 ASP H H -2.697 -9.553 0.719 1.00 . A A . 10 ASP H 1 1
2 1412 1 1 14 ASP HA H -2.788 -7.621 1.914 1.00 . A A . 10 ASP HA 1 1
2 1413 1 1 14 ASP HB2 H -0.233 -7.806 1.054 1.00 . A A . 10 ASP HB2 1 1
2 1414 1 1 14 ASP HB3 H -0.688 -6.273 0.316 1.00 . A A . 10 ASP HB3 1 1
2 1415 1 1 14 ASP N N -2.350 -8.764 0.253 1.00 . A A . 10 ASP N 1 1
2 1416 1 1 14 ASP O O -2.680 -5.394 -0.214 1.00 . A A . 10 ASP O 1 1
2 1417 1 1 14 ASP OD1 O -1.422 -6.602 3.404 1.00 . A A . 10 ASP OD1 1 1
2 1418 1 1 14 ASP OD2 O 0.178 -5.389 2.512 1.00 . A A . 10 ASP OD2 1 1
2 1419 1 1 15 ARG C C -5.492 -4.550 -0.050 1.00 . A A . 11 ARG C 1 1
2 1420 1 1 15 ARG CA C -5.350 -5.887 -0.770 1.00 . A A . 11 ARG CA 1 1
2 1421 1 1 15 ARG CB C -6.722 -6.542 -0.931 1.00 . A A . 11 ARG CB 1 1
2 1422 1 1 15 ARG CD C -8.263 -7.059 -2.849 1.00 . A A . 11 ARG CD 1 1
2 1423 1 1 15 ARG CG C -7.540 -5.967 -2.077 1.00 . A A . 11 ARG CG 1 1
2 1424 1 1 15 ARG CZ C -10.640 -6.411 -2.780 1.00 . A A . 11 ARG CZ 1 1
2 1425 1 1 15 ARG H H -4.786 -7.634 0.283 1.00 . A A . 11 ARG H 1 1
2 1426 1 1 15 ARG HA H -4.928 -5.712 -1.748 1.00 . A A . 11 ARG HA 1 1
2 1427 1 1 15 ARG HB2 H -6.584 -7.598 -1.110 1.00 . A A . 11 ARG HB2 1 1
2 1428 1 1 15 ARG HB3 H -7.281 -6.411 -0.017 1.00 . A A . 11 ARG HB3 1 1
2 1429 1 1 15 ARG HD2 H -7.612 -7.421 -3.630 1.00 . A A . 11 ARG HD2 1 1
2 1430 1 1 15 ARG HD3 H -8.496 -7.867 -2.172 1.00 . A A . 11 ARG HD3 1 1
2 1431 1 1 15 ARG HE H -9.487 -6.360 -4.409 1.00 . A A . 11 ARG HE 1 1
2 1432 1 1 15 ARG HG2 H -8.271 -5.281 -1.675 1.00 . A A . 11 ARG HG2 1 1
2 1433 1 1 15 ARG HG3 H -6.879 -5.440 -2.749 1.00 . A A . 11 ARG HG3 1 1
2 1434 1 1 15 ARG HH11 H -9.887 -7.023 -1.006 1.00 . A A . 11 ARG HH11 1 1
2 1435 1 1 15 ARG HH12 H -11.556 -6.564 -0.985 1.00 . A A . 11 ARG HH12 1 1
2 1436 1 1 15 ARG HH21 H -11.682 -5.756 -4.383 1.00 . A A . 11 ARG HH21 1 1
2 1437 1 1 15 ARG HH22 H -12.576 -5.845 -2.902 1.00 . A A . 11 ARG HH22 1 1
2 1438 1 1 15 ARG N N -4.448 -6.776 -0.048 1.00 . A A . 11 ARG N 1 1
2 1439 1 1 15 ARG NE N -9.502 -6.574 -3.452 1.00 . A A . 11 ARG NE 1 1
2 1440 1 1 15 ARG NH1 N -10.699 -6.689 -1.484 1.00 . A A . 11 ARG NH1 1 1
2 1441 1 1 15 ARG NH2 N -11.721 -5.967 -3.407 1.00 . A A . 11 ARG NH2 1 1
2 1442 1 1 15 ARG O O -5.699 -3.514 -0.683 1.00 . A A . 11 ARG O 1 1
2 1443 1 1 16 LYS C C -4.489 -2.313 1.624 1.00 . A A . 12 LYS C 1 1
2 1444 1 1 16 LYS CA C -5.497 -3.363 2.076 1.00 . A A . 12 LYS CA 1 1
2 1445 1 1 16 LYS CB C -5.287 -3.676 3.558 1.00 . A A . 12 LYS CB 1 1
2 1446 1 1 16 LYS CD C -6.892 -5.552 4.030 1.00 . A A . 12 LYS CD 1 1
2 1447 1 1 16 LYS CE C -8.060 -5.704 3.069 1.00 . A A . 12 LYS CE 1 1
2 1448 1 1 16 LYS CG C -6.559 -4.089 4.279 1.00 . A A . 12 LYS CG 1 1
2 1449 1 1 16 LYS H H -5.215 -5.433 1.723 1.00 . A A . 12 LYS H 1 1
2 1450 1 1 16 LYS HA H -6.493 -2.971 1.938 1.00 . A A . 12 LYS HA 1 1
2 1451 1 1 16 LYS HB2 H -4.571 -4.480 3.647 1.00 . A A . 12 LYS HB2 1 1
2 1452 1 1 16 LYS HB3 H -4.891 -2.797 4.046 1.00 . A A . 12 LYS HB3 1 1
2 1453 1 1 16 LYS HD2 H -6.027 -6.042 3.609 1.00 . A A . 12 LYS HD2 1 1
2 1454 1 1 16 LYS HD3 H -7.149 -6.017 4.971 1.00 . A A . 12 LYS HD3 1 1
2 1455 1 1 16 LYS HE2 H -8.758 -4.898 3.239 1.00 . A A . 12 LYS HE2 1 1
2 1456 1 1 16 LYS HE3 H -7.686 -5.649 2.057 1.00 . A A . 12 LYS HE3 1 1
2 1457 1 1 16 LYS HG2 H -6.426 -3.936 5.339 1.00 . A A . 12 LYS HG2 1 1
2 1458 1 1 16 LYS HG3 H -7.376 -3.477 3.925 1.00 . A A . 12 LYS HG3 1 1
2 1459 1 1 16 LYS HZ1 H -8.417 -7.700 2.568 1.00 . A A . 12 LYS HZ1 1 1
2 1460 1 1 16 LYS HZ2 H -9.789 -6.875 3.115 1.00 . A A . 12 LYS HZ2 1 1
2 1461 1 1 16 LYS HZ3 H -8.601 -7.364 4.215 1.00 . A A . 12 LYS HZ3 1 1
2 1462 1 1 16 LYS N N -5.380 -4.577 1.275 1.00 . A A . 12 LYS N 1 1
2 1463 1 1 16 LYS NZ N -8.766 -7.002 3.255 1.00 . A A . 12 LYS NZ 1 1
2 1464 1 1 16 LYS O O -4.794 -1.122 1.588 1.00 . A A . 12 LYS O 1 1
2 1465 1 1 17 LEU C C -2.706 -1.041 -0.375 1.00 . A A . 13 LEU C 1 1
2 1466 1 1 17 LEU CA C -2.237 -1.855 0.827 1.00 . A A . 13 LEU CA 1 1
2 1467 1 1 17 LEU CB C -0.974 -2.641 0.467 1.00 . A A . 13 LEU CB 1 1
2 1468 1 1 17 LEU CD1 C 0.440 -0.587 0.217 1.00 . A A . 13 LEU CD1 1 1
2 1469 1 1 17 LEU CD2 C 0.463 -1.863 2.367 1.00 . A A . 13 LEU CD2 1 1
2 1470 1 1 17 LEU CG C 0.341 -1.964 0.854 1.00 . A A . 13 LEU CG 1 1
2 1471 1 1 17 LEU H H -3.101 -3.722 1.325 1.00 . A A . 13 LEU H 1 1
2 1472 1 1 17 LEU HA H -2.012 -1.179 1.639 1.00 . A A . 13 LEU HA 1 1
2 1473 1 1 17 LEU HB2 H -1.021 -3.601 0.961 1.00 . A A . 13 LEU HB2 1 1
2 1474 1 1 17 LEU HB3 H -0.968 -2.805 -0.600 1.00 . A A . 13 LEU HB3 1 1
2 1475 1 1 17 LEU HD11 H 1.356 -0.109 0.531 1.00 . A A . 13 LEU HD11 1 1
2 1476 1 1 17 LEU HD12 H -0.404 0.013 0.526 1.00 . A A . 13 LEU HD12 1 1
2 1477 1 1 17 LEU HD13 H 0.436 -0.687 -0.858 1.00 . A A . 13 LEU HD13 1 1
2 1478 1 1 17 LEU HD21 H -0.290 -1.187 2.745 1.00 . A A . 13 LEU HD21 1 1
2 1479 1 1 17 LEU HD22 H 1.443 -1.492 2.626 1.00 . A A . 13 LEU HD22 1 1
2 1480 1 1 17 LEU HD23 H 0.320 -2.840 2.806 1.00 . A A . 13 LEU HD23 1 1
2 1481 1 1 17 LEU HG H 1.166 -2.560 0.490 1.00 . A A . 13 LEU HG 1 1
2 1482 1 1 17 LEU N N -3.287 -2.761 1.277 1.00 . A A . 13 LEU N 1 1
2 1483 1 1 17 LEU O O -2.401 0.146 -0.492 1.00 . A A . 13 LEU O 1 1
2 1484 1 1 18 LYS C C -5.136 -0.106 -2.098 1.00 . A A . 14 LYS C 1 1
2 1485 1 1 18 LYS CA C -3.972 -1.025 -2.454 1.00 . A A . 14 LYS CA 1 1
2 1486 1 1 18 LYS CB C -4.421 -2.061 -3.486 1.00 . A A . 14 LYS CB 1 1
2 1487 1 1 18 LYS CD C -5.524 -2.322 -5.730 1.00 . A A . 14 LYS CD 1 1
2 1488 1 1 18 LYS CE C -6.962 -2.123 -5.277 1.00 . A A . 14 LYS CE 1 1
2 1489 1 1 18 LYS CG C -4.555 -1.501 -4.893 1.00 . A A . 14 LYS CG 1 1
2 1490 1 1 18 LYS H H -3.666 -2.632 -1.112 1.00 . A A . 14 LYS H 1 1
2 1491 1 1 18 LYS HA H -3.175 -0.431 -2.875 1.00 . A A . 14 LYS HA 1 1
2 1492 1 1 18 LYS HB2 H -3.701 -2.865 -3.509 1.00 . A A . 14 LYS HB2 1 1
2 1493 1 1 18 LYS HB3 H -5.380 -2.458 -3.187 1.00 . A A . 14 LYS HB3 1 1
2 1494 1 1 18 LYS HD2 H -5.438 -2.018 -6.762 1.00 . A A . 14 LYS HD2 1 1
2 1495 1 1 18 LYS HD3 H -5.268 -3.367 -5.637 1.00 . A A . 14 LYS HD3 1 1
2 1496 1 1 18 LYS HE2 H -6.999 -1.297 -4.583 1.00 . A A . 14 LYS HE2 1 1
2 1497 1 1 18 LYS HE3 H -7.569 -1.894 -6.140 1.00 . A A . 14 LYS HE3 1 1
2 1498 1 1 18 LYS HG2 H -4.918 -0.486 -4.833 1.00 . A A . 14 LYS HG2 1 1
2 1499 1 1 18 LYS HG3 H -3.585 -1.511 -5.368 1.00 . A A . 14 LYS HG3 1 1
2 1500 1 1 18 LYS HZ1 H -8.521 -3.213 -4.412 1.00 . A A . 14 LYS HZ1 1 1
2 1501 1 1 18 LYS HZ2 H -7.008 -3.509 -3.714 1.00 . A A . 14 LYS HZ2 1 1
2 1502 1 1 18 LYS HZ3 H -7.387 -4.168 -5.224 1.00 . A A . 14 LYS HZ3 1 1
2 1503 1 1 18 LYS N N -3.454 -1.688 -1.263 1.00 . A A . 14 LYS N 1 1
2 1504 1 1 18 LYS NZ N -7.508 -3.338 -4.610 1.00 . A A . 14 LYS NZ 1 1
2 1505 1 1 18 LYS O O -5.156 1.063 -2.483 1.00 . A A . 14 LYS O 1 1
2 1506 1 1 19 GLN C C -6.881 1.309 -0.079 1.00 . A A . 15 GLN C 1 1
2 1507 1 1 19 GLN CA C -7.277 0.122 -0.952 1.00 . A A . 15 GLN CA 1 1
2 1508 1 1 19 GLN CB C -8.257 -0.777 -0.194 1.00 . A A . 15 GLN CB 1 1
2 1509 1 1 19 GLN CD C -10.623 -0.524 -1.041 1.00 . A A . 15 GLN CD 1 1
2 1510 1 1 19 GLN CG C -9.619 -0.140 0.028 1.00 . A A . 15 GLN CG 1 1
2 1511 1 1 19 GLN H H -6.029 -1.582 -1.088 1.00 . A A . 15 GLN H 1 1
2 1512 1 1 19 GLN HA H -7.760 0.491 -1.844 1.00 . A A . 15 GLN HA 1 1
2 1513 1 1 19 GLN HB2 H -8.397 -1.689 -0.754 1.00 . A A . 15 GLN HB2 1 1
2 1514 1 1 19 GLN HB3 H -7.835 -1.017 0.771 1.00 . A A . 15 GLN HB3 1 1
2 1515 1 1 19 GLN HE21 H -11.657 -1.594 0.278 1.00 . A A . 15 GLN HE21 1 1
2 1516 1 1 19 GLN HE22 H -12.287 -1.574 -1.330 1.00 . A A . 15 GLN HE22 1 1
2 1517 1 1 19 GLN HG2 H -9.999 -0.458 0.988 1.00 . A A . 15 GLN HG2 1 1
2 1518 1 1 19 GLN HG3 H -9.505 0.934 0.026 1.00 . A A . 15 GLN HG3 1 1
2 1519 1 1 19 GLN N N -6.104 -0.645 -1.362 1.00 . A A . 15 GLN N 1 1
2 1520 1 1 19 GLN NE2 N -11.623 -1.310 -0.659 1.00 . A A . 15 GLN NE2 1 1
2 1521 1 1 19 GLN O O -7.374 2.421 -0.266 1.00 . A A . 15 GLN O 1 1
2 1522 1 1 19 GLN OE1 O -10.502 -0.118 -2.197 1.00 . A A . 15 GLN OE1 1 1
2 1523 1 1 20 ARG C C -4.762 3.189 1.008 1.00 . A A . 16 ARG C 1 1
2 1524 1 1 20 ARG CA C -5.530 2.116 1.775 1.00 . A A . 16 ARG CA 1 1
2 1525 1 1 20 ARG CB C -4.647 1.523 2.877 1.00 . A A . 16 ARG CB 1 1
2 1526 1 1 20 ARG CD C -5.374 1.416 5.282 1.00 . A A . 16 ARG CD 1 1
2 1527 1 1 20 ARG CG C -4.738 2.271 4.198 1.00 . A A . 16 ARG CG 1 1
2 1528 1 1 20 ARG CZ C -4.867 -0.707 6.428 1.00 . A A . 16 ARG CZ 1 1
2 1529 1 1 20 ARG H H -5.634 0.158 0.977 1.00 . A A . 16 ARG H 1 1
2 1530 1 1 20 ARG HA H -6.400 2.568 2.228 1.00 . A A . 16 ARG HA 1 1
2 1531 1 1 20 ARG HB2 H -4.942 0.498 3.047 1.00 . A A . 16 ARG HB2 1 1
2 1532 1 1 20 ARG HB3 H -3.619 1.543 2.547 1.00 . A A . 16 ARG HB3 1 1
2 1533 1 1 20 ARG HD2 H -5.646 2.052 6.112 1.00 . A A . 16 ARG HD2 1 1
2 1534 1 1 20 ARG HD3 H -6.262 0.950 4.880 1.00 . A A . 16 ARG HD3 1 1
2 1535 1 1 20 ARG HE H -3.512 0.488 5.578 1.00 . A A . 16 ARG HE 1 1
2 1536 1 1 20 ARG HG2 H -3.743 2.549 4.512 1.00 . A A . 16 ARG HG2 1 1
2 1537 1 1 20 ARG HG3 H -5.334 3.161 4.057 1.00 . A A . 16 ARG HG3 1 1
2 1538 1 1 20 ARG HH11 H -6.830 -0.223 6.393 1.00 . A A . 16 ARG HH11 1 1
2 1539 1 1 20 ARG HH12 H -6.446 -1.710 7.193 1.00 . A A . 16 ARG HH12 1 1
2 1540 1 1 20 ARG HH21 H -3.005 -1.467 6.632 1.00 . A A . 16 ARG HH21 1 1
2 1541 1 1 20 ARG HH22 H -4.275 -2.416 7.330 1.00 . A A . 16 ARG HH22 1 1
2 1542 1 1 20 ARG N N -5.990 1.065 0.875 1.00 . A A . 16 ARG N 1 1
2 1543 1 1 20 ARG NE N -4.468 0.375 5.762 1.00 . A A . 16 ARG NE 1 1
2 1544 1 1 20 ARG NH1 N -6.153 -0.895 6.693 1.00 . A A . 16 ARG NH1 1 1
2 1545 1 1 20 ARG NH2 N -3.976 -1.604 6.829 1.00 . A A . 16 ARG NH2 1 1
2 1546 1 1 20 ARG O O -4.945 4.385 1.239 1.00 . A A . 16 ARG O 1 1
2 1547 1 1 21 VAL C C -3.995 4.501 -1.638 1.00 . A A . 17 VAL C 1 1
2 1548 1 1 21 VAL CA C -3.107 3.676 -0.708 1.00 . A A . 17 VAL CA 1 1
2 1549 1 1 21 VAL CB C -2.037 2.921 -1.532 1.00 . A A . 17 VAL CB 1 1
2 1550 1 1 21 VAL CG1 C -1.544 3.756 -2.707 1.00 . A A . 17 VAL CG1 1 1
2 1551 1 1 21 VAL CG2 C -0.870 2.522 -0.644 1.00 . A A . 17 VAL CG2 1 1
2 1552 1 1 21 VAL H H -3.800 1.788 -0.047 1.00 . A A . 17 VAL H 1 1
2 1553 1 1 21 VAL HA H -2.598 4.347 -0.031 1.00 . A A . 17 VAL HA 1 1
2 1554 1 1 21 VAL HB H -2.484 2.019 -1.924 1.00 . A A . 17 VAL HB 1 1
2 1555 1 1 21 VAL HG11 H -1.583 4.803 -2.447 1.00 . A A . 17 VAL HG11 1 1
2 1556 1 1 21 VAL HG12 H -2.174 3.575 -3.565 1.00 . A A . 17 VAL HG12 1 1
2 1557 1 1 21 VAL HG13 H -0.527 3.481 -2.944 1.00 . A A . 17 VAL HG13 1 1
2 1558 1 1 21 VAL HG21 H -1.231 2.308 0.351 1.00 . A A . 17 VAL HG21 1 1
2 1559 1 1 21 VAL HG22 H -0.158 3.334 -0.602 1.00 . A A . 17 VAL HG22 1 1
2 1560 1 1 21 VAL HG23 H -0.391 1.644 -1.051 1.00 . A A . 17 VAL HG23 1 1
2 1561 1 1 21 VAL N N -3.902 2.753 0.093 1.00 . A A . 17 VAL N 1 1
2 1562 1 1 21 VAL O O -3.915 5.727 -1.653 1.00 . A A . 17 VAL O 1 1
2 1563 1 1 22 ILE C C -6.571 5.565 -2.622 1.00 . A A . 18 ILE C 1 1
2 1564 1 1 22 ILE CA C -5.731 4.515 -3.342 1.00 . A A . 18 ILE CA 1 1
2 1565 1 1 22 ILE CB C -6.664 3.529 -4.075 1.00 . A A . 18 ILE CB 1 1
2 1566 1 1 22 ILE CD1 C -8.612 1.923 -3.743 1.00 . A A . 18 ILE CD1 1 1
2 1567 1 1 22 ILE CG1 C -7.590 2.821 -3.081 1.00 . A A . 18 ILE CG1 1 1
2 1568 1 1 22 ILE CG2 C -5.849 2.514 -4.865 1.00 . A A . 18 ILE CG2 1 1
2 1569 1 1 22 ILE H H -4.862 2.848 -2.362 1.00 . A A . 18 ILE H 1 1
2 1570 1 1 22 ILE HA H -5.118 5.010 -4.081 1.00 . A A . 18 ILE HA 1 1
2 1571 1 1 22 ILE HB H -7.264 4.091 -4.774 1.00 . A A . 18 ILE HB 1 1
2 1572 1 1 22 ILE HD11 H -9.357 1.629 -3.018 1.00 . A A . 18 ILE HD11 1 1
2 1573 1 1 22 ILE HD12 H -8.121 1.043 -4.131 1.00 . A A . 18 ILE HD12 1 1
2 1574 1 1 22 ILE HD13 H -9.088 2.455 -4.553 1.00 . A A . 18 ILE HD13 1 1
2 1575 1 1 22 ILE HG12 H -6.996 2.213 -2.417 1.00 . A A . 18 ILE HG12 1 1
2 1576 1 1 22 ILE HG13 H -8.122 3.562 -2.504 1.00 . A A . 18 ILE HG13 1 1
2 1577 1 1 22 ILE HG21 H -6.121 2.569 -5.909 1.00 . A A . 18 ILE HG21 1 1
2 1578 1 1 22 ILE HG22 H -6.049 1.520 -4.493 1.00 . A A . 18 ILE HG22 1 1
2 1579 1 1 22 ILE HG23 H -4.796 2.733 -4.757 1.00 . A A . 18 ILE HG23 1 1
2 1580 1 1 22 ILE N N -4.839 3.826 -2.413 1.00 . A A . 18 ILE N 1 1
2 1581 1 1 22 ILE O O -6.846 6.635 -3.166 1.00 . A A . 18 ILE O 1 1
2 1582 1 1 23 GLN C C -6.942 7.353 -0.114 1.00 . A A . 19 GLN C 1 1
2 1583 1 1 23 GLN CA C -7.778 6.172 -0.598 1.00 . A A . 19 GLN CA 1 1
2 1584 1 1 23 GLN CB C -8.388 5.440 0.600 1.00 . A A . 19 GLN CB 1 1
2 1585 1 1 23 GLN CD C -10.460 4.291 1.475 1.00 . A A . 19 GLN CD 1 1
2 1586 1 1 23 GLN CG C -9.629 4.635 0.254 1.00 . A A . 19 GLN CG 1 1
2 1587 1 1 23 GLN H H -6.720 4.387 -1.014 1.00 . A A . 19 GLN H 1 1
2 1588 1 1 23 GLN HA H -8.575 6.543 -1.225 1.00 . A A . 19 GLN HA 1 1
2 1589 1 1 23 GLN HB2 H -7.650 4.765 1.008 1.00 . A A . 19 GLN HB2 1 1
2 1590 1 1 23 GLN HB3 H -8.654 6.167 1.353 1.00 . A A . 19 GLN HB3 1 1
2 1591 1 1 23 GLN HE21 H -10.927 2.525 0.691 1.00 . A A . 19 GLN HE21 1 1
2 1592 1 1 23 GLN HE22 H -11.599 2.856 2.248 1.00 . A A . 19 GLN HE22 1 1
2 1593 1 1 23 GLN HG2 H -10.239 5.211 -0.426 1.00 . A A . 19 GLN HG2 1 1
2 1594 1 1 23 GLN HG3 H -9.325 3.717 -0.227 1.00 . A A . 19 GLN HG3 1 1
2 1595 1 1 23 GLN N N -6.973 5.254 -1.395 1.00 . A A . 19 GLN N 1 1
2 1596 1 1 23 GLN NE2 N -11.055 3.104 1.471 1.00 . A A . 19 GLN NE2 1 1
2 1597 1 1 23 GLN O O -7.449 8.466 0.033 1.00 . A A . 19 GLN O 1 1
2 1598 1 1 23 GLN OE1 O -10.564 5.083 2.412 1.00 . A A . 19 GLN OE1 1 1
2 1599 1 1 24 TYR C C -4.393 9.125 -0.495 1.00 . A A . 20 TYR C 1 1
2 1600 1 1 24 TYR CA C -4.758 8.145 0.618 1.00 . A A . 20 TYR CA 1 1
2 1601 1 1 24 TYR CB C -3.488 7.520 1.202 1.00 . A A . 20 TYR CB 1 1
2 1602 1 1 24 TYR CD1 C -3.613 9.065 3.199 1.00 . A A . 20 TYR CD1 1 1
2 1603 1 1 24 TYR CD2 C -2.747 6.868 3.527 1.00 . A A . 20 TYR CD2 1 1
2 1604 1 1 24 TYR CE1 C -3.423 9.344 4.539 1.00 . A A . 20 TYR CE1 1 1
2 1605 1 1 24 TYR CE2 C -2.555 7.140 4.868 1.00 . A A . 20 TYR CE2 1 1
2 1606 1 1 24 TYR CG C -3.279 7.823 2.670 1.00 . A A . 20 TYR CG 1 1
2 1607 1 1 24 TYR CZ C -2.894 8.379 5.369 1.00 . A A . 20 TYR CZ 1 1
2 1608 1 1 24 TYR H H -5.317 6.193 0.012 1.00 . A A . 20 TYR H 1 1
2 1609 1 1 24 TYR HA H -5.269 8.687 1.399 1.00 . A A . 20 TYR HA 1 1
2 1610 1 1 24 TYR HB2 H -3.541 6.447 1.091 1.00 . A A . 20 TYR HB2 1 1
2 1611 1 1 24 TYR HB3 H -2.630 7.889 0.660 1.00 . A A . 20 TYR HB3 1 1
2 1612 1 1 24 TYR HD1 H -4.028 9.819 2.547 1.00 . A A . 20 TYR HD1 1 1
2 1613 1 1 24 TYR HD2 H -2.482 5.898 3.132 1.00 . A A . 20 TYR HD2 1 1
2 1614 1 1 24 TYR HE1 H -3.689 10.315 4.931 1.00 . A A . 20 TYR HE1 1 1
2 1615 1 1 24 TYR HE2 H -2.139 6.384 5.518 1.00 . A A . 20 TYR HE2 1 1
2 1616 1 1 24 TYR HH H -3.556 8.738 7.138 1.00 . A A . 20 TYR HH 1 1
2 1617 1 1 24 TYR N N -5.661 7.103 0.140 1.00 . A A . 20 TYR N 1 1
2 1618 1 1 24 TYR O O -4.260 10.325 -0.256 1.00 . A A . 20 TYR O 1 1
2 1619 1 1 24 TYR OH O -2.704 8.654 6.704 1.00 . A A . 20 TYR OH 1 1
2 1620 1 1 25 LEU C C -5.060 10.300 -3.289 1.00 . A A . 21 LEU C 1 1
2 1621 1 1 25 LEU CA C -3.870 9.454 -2.848 1.00 . A A . 21 LEU CA 1 1
2 1622 1 1 25 LEU CB C -3.375 8.603 -4.022 1.00 . A A . 21 LEU CB 1 1
2 1623 1 1 25 LEU CD1 C -2.949 6.163 -4.432 1.00 . A A . 21 LEU CD1 1 1
2 1624 1 1 25 LEU CD2 C -1.043 7.679 -3.867 1.00 . A A . 21 LEU CD2 1 1
2 1625 1 1 25 LEU CG C -2.519 7.390 -3.641 1.00 . A A . 21 LEU CG 1 1
2 1626 1 1 25 LEU H H -4.342 7.647 -1.843 1.00 . A A . 21 LEU H 1 1
2 1627 1 1 25 LEU HA H -3.074 10.112 -2.534 1.00 . A A . 21 LEU HA 1 1
2 1628 1 1 25 LEU HB2 H -4.238 8.253 -4.570 1.00 . A A . 21 LEU HB2 1 1
2 1629 1 1 25 LEU HB3 H -2.791 9.236 -4.674 1.00 . A A . 21 LEU HB3 1 1
2 1630 1 1 25 LEU HD11 H -3.082 5.331 -3.759 1.00 . A A . 21 LEU HD11 1 1
2 1631 1 1 25 LEU HD12 H -2.189 5.920 -5.160 1.00 . A A . 21 LEU HD12 1 1
2 1632 1 1 25 LEU HD13 H -3.880 6.368 -4.939 1.00 . A A . 21 LEU HD13 1 1
2 1633 1 1 25 LEU HD21 H -0.804 8.660 -3.483 1.00 . A A . 21 LEU HD21 1 1
2 1634 1 1 25 LEU HD22 H -0.827 7.645 -4.925 1.00 . A A . 21 LEU HD22 1 1
2 1635 1 1 25 LEU HD23 H -0.449 6.936 -3.354 1.00 . A A . 21 LEU HD23 1 1
2 1636 1 1 25 LEU HG H -2.657 7.175 -2.593 1.00 . A A . 21 LEU HG 1 1
2 1637 1 1 25 LEU N N -4.226 8.611 -1.710 1.00 . A A . 21 LEU N 1 1
2 1638 1 1 25 LEU O O -4.905 11.471 -3.637 1.00 . A A . 21 LEU O 1 1
2 1639 1 1 26 SER C C -7.752 11.568 -2.735 1.00 . A A . 22 SER C 1 1
2 1640 1 1 26 SER CA C -7.461 10.400 -3.672 1.00 . A A . 22 SER CA 1 1
2 1641 1 1 26 SER CB C -8.649 9.436 -3.686 1.00 . A A . 22 SER CB 1 1
2 1642 1 1 26 SER H H -6.305 8.765 -2.986 1.00 . A A . 22 SER H 1 1
2 1643 1 1 26 SER HA H -7.310 10.785 -4.670 1.00 . A A . 22 SER HA 1 1
2 1644 1 1 26 SER HB2 H -8.387 8.553 -4.248 1.00 . A A . 22 SER HB2 1 1
2 1645 1 1 26 SER HB3 H -8.896 9.158 -2.672 1.00 . A A . 22 SER HB3 1 1
2 1646 1 1 26 SER HG H -10.345 9.354 -4.665 1.00 . A A . 22 SER HG 1 1
2 1647 1 1 26 SER N N -6.246 9.700 -3.273 1.00 . A A . 22 SER N 1 1
2 1648 1 1 26 SER O O -8.306 12.586 -3.149 1.00 . A A . 22 SER O 1 1
2 1649 1 1 26 SER OG O -9.785 10.036 -4.285 1.00 . A A . 22 SER OG 1 1
2 1650 1 1 27 SER C C -6.487 13.504 -0.529 1.00 . A A . 23 SER C 1 1
2 1651 1 1 27 SER CA C -7.594 12.456 -0.474 1.00 . A A . 23 SER CA 1 1
2 1652 1 1 27 SER CB C -7.667 11.845 0.927 1.00 . A A . 23 SER CB 1 1
2 1653 1 1 27 SER H H -6.936 10.579 -1.200 1.00 . A A . 23 SER H 1 1
2 1654 1 1 27 SER HA H -8.536 12.934 -0.698 1.00 . A A . 23 SER HA 1 1
2 1655 1 1 27 SER HB2 H -7.150 10.897 0.932 1.00 . A A . 23 SER HB2 1 1
2 1656 1 1 27 SER HB3 H -7.199 12.514 1.635 1.00 . A A . 23 SER HB3 1 1
2 1657 1 1 27 SER HG H -9.481 12.469 1.327 1.00 . A A . 23 SER HG 1 1
2 1658 1 1 27 SER N N -7.374 11.414 -1.470 1.00 . A A . 23 SER N 1 1
2 1659 1 1 27 SER O O -6.749 14.704 -0.440 1.00 . A A . 23 SER O 1 1
2 1660 1 1 27 SER OG O -9.012 11.631 1.321 1.00 . A A . 23 SER OG 1 1
2 1661 1 1 28 ASN C C -2.927 13.269 -1.447 1.00 . A A . 24 ASN C 1 1
2 1662 1 1 28 ASN CA C -4.102 13.941 -0.744 1.00 . A A . 24 ASN CA 1 1
2 1663 1 1 28 ASN CB C -3.688 14.380 0.661 1.00 . A A . 24 ASN CB 1 1
2 1664 1 1 28 ASN CG C -3.465 13.205 1.593 1.00 . A A . 24 ASN CG 1 1
2 1665 1 1 28 ASN H H -5.104 12.076 -0.742 1.00 . A A . 24 ASN H 1 1
2 1666 1 1 28 ASN HA H -4.396 14.811 -1.312 1.00 . A A . 24 ASN HA 1 1
2 1667 1 1 28 ASN HB2 H -2.770 14.945 0.599 1.00 . A A . 24 ASN HB2 1 1
2 1668 1 1 28 ASN HB3 H -4.464 15.005 1.079 1.00 . A A . 24 ASN HB3 1 1
2 1669 1 1 28 ASN HD21 H -5.373 13.252 2.151 1.00 . A A . 24 ASN HD21 1 1
2 1670 1 1 28 ASN HD22 H -4.405 12.028 2.891 1.00 . A A . 24 ASN HD22 1 1
2 1671 1 1 28 ASN N N -5.250 13.043 -0.676 1.00 . A A . 24 ASN N 1 1
2 1672 1 1 28 ASN ND2 N -4.521 12.786 2.281 1.00 . A A . 24 ASN ND2 1 1
2 1673 1 1 28 ASN O O -2.822 12.043 -1.466 1.00 . A A . 24 ASN O 1 1
2 1674 1 1 28 ASN OD1 O -2.356 12.679 1.693 1.00 . A A . 24 ASN OD1 1 1
2 1675 1 1 29 ARG C C -0.034 12.678 -1.820 1.00 . A A . 25 ARG C 1 1
2 1676 1 1 29 ARG CA C -0.878 13.564 -2.731 1.00 . A A . 25 ARG CA 1 1
2 1677 1 1 29 ARG CB C -0.030 14.719 -3.266 1.00 . A A . 25 ARG CB 1 1
2 1678 1 1 29 ARG CD C -1.476 16.608 -4.075 1.00 . A A . 25 ARG CD 1 1
2 1679 1 1 29 ARG CG C -0.635 15.408 -4.478 1.00 . A A . 25 ARG CG 1 1
2 1680 1 1 29 ARG CZ C -1.311 18.462 -2.460 1.00 . A A . 25 ARG CZ 1 1
2 1681 1 1 29 ARG H H -2.186 15.048 -1.976 1.00 . A A . 25 ARG H 1 1
2 1682 1 1 29 ARG HA H -1.229 12.972 -3.563 1.00 . A A . 25 ARG HA 1 1
2 1683 1 1 29 ARG HB2 H 0.092 15.454 -2.484 1.00 . A A . 25 ARG HB2 1 1
2 1684 1 1 29 ARG HB3 H 0.942 14.338 -3.543 1.00 . A A . 25 ARG HB3 1 1
2 1685 1 1 29 ARG HD2 H -1.787 17.130 -4.967 1.00 . A A . 25 ARG HD2 1 1
2 1686 1 1 29 ARG HD3 H -2.347 16.258 -3.541 1.00 . A A . 25 ARG HD3 1 1
2 1687 1 1 29 ARG HE H 0.242 17.457 -3.210 1.00 . A A . 25 ARG HE 1 1
2 1688 1 1 29 ARG HG2 H 0.162 15.741 -5.126 1.00 . A A . 25 ARG HG2 1 1
2 1689 1 1 29 ARG HG3 H -1.259 14.702 -5.007 1.00 . A A . 25 ARG HG3 1 1
2 1690 1 1 29 ARG HH11 H -3.201 17.992 -3.006 1.00 . A A . 25 ARG HH11 1 1
2 1691 1 1 29 ARG HH12 H -3.058 19.293 -1.872 1.00 . A A . 25 ARG HH12 1 1
2 1692 1 1 29 ARG HH21 H 0.432 19.168 -1.720 1.00 . A A . 25 ARG HH21 1 1
2 1693 1 1 29 ARG HH22 H -0.995 19.962 -1.143 1.00 . A A . 25 ARG HH22 1 1
2 1694 1 1 29 ARG N N -2.046 14.080 -2.025 1.00 . A A . 25 ARG N 1 1
2 1695 1 1 29 ARG NE N -0.736 17.532 -3.219 1.00 . A A . 25 ARG NE 1 1
2 1696 1 1 29 ARG NH1 N -2.631 18.593 -2.445 1.00 . A A . 25 ARG NH1 1 1
2 1697 1 1 29 ARG NH2 N -0.563 19.263 -1.713 1.00 . A A . 25 ARG NH2 1 1
2 1698 1 1 29 ARG O O 0.602 11.728 -2.277 1.00 . A A . 25 ARG O 1 1
2 1699 1 1 30 CYS C C 2.226 12.301 0.146 1.00 . A A . 26 CYS C 1 1
2 1700 1 1 30 CYS CA C 0.732 12.226 0.447 1.00 . A A . 26 CYS CA 1 1
2 1701 1 1 30 CYS CB C 0.271 10.767 0.455 1.00 . A A . 26 CYS CB 1 1
2 1702 1 1 30 CYS H H -0.561 13.762 -0.225 1.00 . A A . 26 CYS H 1 1
2 1703 1 1 30 CYS HA H 0.552 12.656 1.421 1.00 . A A . 26 CYS HA 1 1
2 1704 1 1 30 CYS HB2 H -0.722 10.709 0.034 1.00 . A A . 26 CYS HB2 1 1
2 1705 1 1 30 CYS HB3 H 0.948 10.180 -0.148 1.00 . A A . 26 CYS HB3 1 1
2 1706 1 1 30 CYS HG H 1.112 9.955 2.429 1.00 . A A . 26 CYS HG 1 1
2 1707 1 1 30 CYS N N -0.034 12.994 -0.529 1.00 . A A . 26 CYS N 1 1
2 1708 1 1 30 CYS O O 2.925 11.287 0.160 1.00 . A A . 26 CYS O 1 1
2 1709 1 1 30 CYS SG S 0.212 10.022 2.101 1.00 . A A . 26 CYS SG 1 1
2 1710 1 1 31 GLY C C 4.359 14.225 -1.826 1.00 . A A . 27 GLY C 1 1
2 1711 1 1 31 GLY CA C 4.118 13.696 -0.423 1.00 . A A . 27 GLY CA 1 1
2 1712 1 1 31 GLY H H 2.106 14.281 -0.120 1.00 . A A . 27 GLY H 1 1
2 1713 1 1 31 GLY HA2 H 4.535 14.394 0.288 1.00 . A A . 27 GLY HA2 1 1
2 1714 1 1 31 GLY HA3 H 4.625 12.748 -0.317 1.00 . A A . 27 GLY HA3 1 1
2 1715 1 1 31 GLY N N 2.710 13.509 -0.125 1.00 . A A . 27 GLY N 1 1
2 1716 1 1 31 GLY O O 5.490 14.214 -2.310 1.00 . A A . 27 GLY O 1 1
2 1717 1 1 32 LYS C C 3.875 14.154 -4.811 1.00 . A A . 28 LYS C 1 1
2 1718 1 1 32 LYS CA C 3.400 15.226 -3.832 1.00 . A A . 28 LYS CA 1 1
2 1719 1 1 32 LYS CB C 4.354 16.424 -3.860 1.00 . A A . 28 LYS CB 1 1
2 1720 1 1 32 LYS CD C 2.881 18.457 -4.028 1.00 . A A . 28 LYS CD 1 1
2 1721 1 1 32 LYS CE C 3.467 19.820 -4.359 1.00 . A A . 28 LYS CE 1 1
2 1722 1 1 32 LYS CG C 3.813 17.648 -3.138 1.00 . A A . 28 LYS CG 1 1
2 1723 1 1 32 LYS H H 2.420 14.674 -2.040 1.00 . A A . 28 LYS H 1 1
2 1724 1 1 32 LYS HA H 2.417 15.556 -4.132 1.00 . A A . 28 LYS HA 1 1
2 1725 1 1 32 LYS HB2 H 5.285 16.139 -3.393 1.00 . A A . 28 LYS HB2 1 1
2 1726 1 1 32 LYS HB3 H 4.544 16.694 -4.888 1.00 . A A . 28 LYS HB3 1 1
2 1727 1 1 32 LYS HD2 H 2.716 17.915 -4.948 1.00 . A A . 28 LYS HD2 1 1
2 1728 1 1 32 LYS HD3 H 1.940 18.594 -3.515 1.00 . A A . 28 LYS HD3 1 1
2 1729 1 1 32 LYS HE2 H 2.658 20.511 -4.542 1.00 . A A . 28 LYS HE2 1 1
2 1730 1 1 32 LYS HE3 H 4.048 20.162 -3.514 1.00 . A A . 28 LYS HE3 1 1
2 1731 1 1 32 LYS HG2 H 3.268 17.326 -2.263 1.00 . A A . 28 LYS HG2 1 1
2 1732 1 1 32 LYS HG3 H 4.643 18.271 -2.838 1.00 . A A . 28 LYS HG3 1 1
2 1733 1 1 32 LYS HZ1 H 4.109 18.941 -6.142 1.00 . A A . 28 LYS HZ1 1 1
2 1734 1 1 32 LYS HZ2 H 5.341 19.711 -5.275 1.00 . A A . 28 LYS HZ2 1 1
2 1735 1 1 32 LYS HZ3 H 4.211 20.629 -6.135 1.00 . A A . 28 LYS HZ3 1 1
2 1736 1 1 32 LYS N N 3.296 14.690 -2.479 1.00 . A A . 28 LYS N 1 1
2 1737 1 1 32 LYS NZ N 4.343 19.772 -5.562 1.00 . A A . 28 LYS NZ 1 1
2 1738 1 1 32 LYS O O 3.073 13.567 -5.539 1.00 . A A . 28 LYS O 1 1
2 1739 1 1 33 TYR C C 6.148 11.647 -4.938 1.00 . A A . 29 TYR C 1 1
2 1740 1 1 33 TYR CA C 5.757 12.903 -5.715 1.00 . A A . 29 TYR CA 1 1
2 1741 1 1 33 TYR CB C 6.977 13.482 -6.440 1.00 . A A . 29 TYR CB 1 1
2 1742 1 1 33 TYR CD1 C 6.935 12.594 -8.803 1.00 . A A . 29 TYR CD1 1 1
2 1743 1 1 33 TYR CD2 C 6.405 14.892 -8.454 1.00 . A A . 29 TYR CD2 1 1
2 1744 1 1 33 TYR CE1 C 6.746 12.753 -10.163 1.00 . A A . 29 TYR CE1 1 1
2 1745 1 1 33 TYR CE2 C 6.214 15.058 -9.812 1.00 . A A . 29 TYR CE2 1 1
2 1746 1 1 33 TYR CG C 6.768 13.659 -7.927 1.00 . A A . 29 TYR CG 1 1
2 1747 1 1 33 TYR CZ C 6.386 13.986 -10.662 1.00 . A A . 29 TYR CZ 1 1
2 1748 1 1 33 TYR H H 5.769 14.403 -4.222 1.00 . A A . 29 TYR H 1 1
2 1749 1 1 33 TYR HA H 5.008 12.639 -6.446 1.00 . A A . 29 TYR HA 1 1
2 1750 1 1 33 TYR HB2 H 7.208 14.449 -6.021 1.00 . A A . 29 TYR HB2 1 1
2 1751 1 1 33 TYR HB3 H 7.821 12.824 -6.299 1.00 . A A . 29 TYR HB3 1 1
2 1752 1 1 33 TYR HD1 H 7.217 11.629 -8.408 1.00 . A A . 29 TYR HD1 1 1
2 1753 1 1 33 TYR HD2 H 6.272 15.730 -7.786 1.00 . A A . 29 TYR HD2 1 1
2 1754 1 1 33 TYR HE1 H 6.880 11.912 -10.828 1.00 . A A . 29 TYR HE1 1 1
2 1755 1 1 33 TYR HE2 H 5.932 16.025 -10.203 1.00 . A A . 29 TYR HE2 1 1
2 1756 1 1 33 TYR HH H 6.673 14.926 -12.314 1.00 . A A . 29 TYR HH 1 1
2 1757 1 1 33 TYR N N 5.180 13.903 -4.825 1.00 . A A . 29 TYR N 1 1
2 1758 1 1 33 TYR O O 7.240 11.107 -5.113 1.00 . A A . 29 TYR O 1 1
2 1759 1 1 33 TYR OH O 6.196 14.148 -12.015 1.00 . A A . 29 TYR OH 1 1
2 1760 1 1 34 VAL C C 5.778 8.784 -4.155 1.00 . A A . 30 VAL C 1 1
2 1761 1 1 34 VAL CA C 5.491 9.997 -3.274 1.00 . A A . 30 VAL CA 1 1
2 1762 1 1 34 VAL CB C 4.293 9.684 -2.354 1.00 . A A . 30 VAL CB 1 1
2 1763 1 1 34 VAL CG1 C 3.043 9.403 -3.175 1.00 . A A . 30 VAL CG1 1 1
2 1764 1 1 34 VAL CG2 C 4.613 8.513 -1.436 1.00 . A A . 30 VAL CG2 1 1
2 1765 1 1 34 VAL H H 4.392 11.660 -3.982 1.00 . A A . 30 VAL H 1 1
2 1766 1 1 34 VAL HA H 6.354 10.188 -2.652 1.00 . A A . 30 VAL HA 1 1
2 1767 1 1 34 VAL HB H 4.103 10.552 -1.740 1.00 . A A . 30 VAL HB 1 1
2 1768 1 1 34 VAL HG11 H 2.175 9.442 -2.534 1.00 . A A . 30 VAL HG11 1 1
2 1769 1 1 34 VAL HG12 H 3.118 8.422 -3.620 1.00 . A A . 30 VAL HG12 1 1
2 1770 1 1 34 VAL HG13 H 2.949 10.145 -3.954 1.00 . A A . 30 VAL HG13 1 1
2 1771 1 1 34 VAL HG21 H 5.066 7.719 -2.011 1.00 . A A . 30 VAL HG21 1 1
2 1772 1 1 34 VAL HG22 H 3.702 8.154 -0.981 1.00 . A A . 30 VAL HG22 1 1
2 1773 1 1 34 VAL HG23 H 5.298 8.836 -0.666 1.00 . A A . 30 VAL HG23 1 1
2 1774 1 1 34 VAL N N 5.244 11.187 -4.078 1.00 . A A . 30 VAL N 1 1
2 1775 1 1 34 VAL O O 4.929 8.359 -4.939 1.00 . A A . 30 VAL O 1 1
2 1776 1 1 35 ASP C C 7.056 5.776 -4.061 1.00 . A A . 31 ASP C 1 1
2 1777 1 1 35 ASP CA C 7.380 7.069 -4.803 1.00 . A A . 31 ASP CA 1 1
2 1778 1 1 35 ASP CB C 8.877 7.132 -5.120 1.00 . A A . 31 ASP CB 1 1
2 1779 1 1 35 ASP CG C 9.147 7.284 -6.604 1.00 . A A . 31 ASP CG 1 1
2 1780 1 1 35 ASP H H 7.612 8.617 -3.379 1.00 . A A . 31 ASP H 1 1
2 1781 1 1 35 ASP HA H 6.824 7.086 -5.728 1.00 . A A . 31 ASP HA 1 1
2 1782 1 1 35 ASP HB2 H 9.312 7.976 -4.606 1.00 . A A . 31 ASP HB2 1 1
2 1783 1 1 35 ASP HB3 H 9.351 6.224 -4.778 1.00 . A A . 31 ASP HB3 1 1
2 1784 1 1 35 ASP N N 6.980 8.232 -4.020 1.00 . A A . 31 ASP N 1 1
2 1785 1 1 35 ASP O O 6.451 5.798 -2.989 1.00 . A A . 31 ASP O 1 1
2 1786 1 1 35 ASP OD1 O 8.856 6.335 -7.362 1.00 . A A . 31 ASP OD1 1 1
2 1787 1 1 35 ASP OD2 O 9.651 8.354 -7.009 1.00 . A A . 31 ASP OD2 1 1
2 1788 1 1 36 THR C C 7.896 3.243 -2.670 1.00 . A A . 32 THR C 1 1
2 1789 1 1 36 THR CA C 7.217 3.347 -4.032 1.00 . A A . 32 THR CA 1 1
2 1790 1 1 36 THR CB C 7.717 2.231 -4.950 1.00 . A A . 32 THR CB 1 1
2 1791 1 1 36 THR CG2 C 7.071 2.247 -6.319 1.00 . A A . 32 THR CG2 1 1
2 1792 1 1 36 THR H H 7.941 4.697 -5.493 1.00 . A A . 32 THR H 1 1
2 1793 1 1 36 THR HA H 6.151 3.240 -3.898 1.00 . A A . 32 THR HA 1 1
2 1794 1 1 36 THR HB H 7.498 1.276 -4.492 1.00 . A A . 32 THR HB 1 1
2 1795 1 1 36 THR HG1 H 9.329 3.150 -5.578 1.00 . A A . 32 THR HG1 1 1
2 1796 1 1 36 THR HG21 H 5.997 2.219 -6.210 1.00 . A A . 32 THR HG21 1 1
2 1797 1 1 36 THR HG22 H 7.399 1.385 -6.881 1.00 . A A . 32 THR HG22 1 1
2 1798 1 1 36 THR HG23 H 7.357 3.148 -6.841 1.00 . A A . 32 THR HG23 1 1
2 1799 1 1 36 THR N N 7.463 4.650 -4.638 1.00 . A A . 32 THR N 1 1
2 1800 1 1 36 THR O O 7.244 2.983 -1.659 1.00 . A A . 32 THR O 1 1
2 1801 1 1 36 THR OG1 O 9.119 2.324 -5.135 1.00 . A A . 32 THR OG1 1 1
2 1802 1 1 37 GLY C C 9.495 4.407 -0.399 1.00 . A A . 33 GLY C 1 1
2 1803 1 1 37 GLY CA C 9.953 3.374 -1.410 1.00 . A A . 33 GLY CA 1 1
2 1804 1 1 37 GLY H H 9.675 3.652 -3.490 1.00 . A A . 33 GLY H 1 1
2 1805 1 1 37 GLY HA2 H 9.826 2.389 -0.985 1.00 . A A . 33 GLY HA2 1 1
2 1806 1 1 37 GLY HA3 H 11.001 3.532 -1.620 1.00 . A A . 33 GLY HA3 1 1
2 1807 1 1 37 GLY N N 9.209 3.448 -2.653 1.00 . A A . 33 GLY N 1 1
2 1808 1 1 37 GLY O O 9.509 4.155 0.806 1.00 . A A . 33 GLY O 1 1
2 1809 1 1 38 ILE C C 7.236 6.342 0.533 1.00 . A A . 34 ILE C 1 1
2 1810 1 1 38 ILE CA C 8.623 6.648 -0.024 1.00 . A A . 34 ILE CA 1 1
2 1811 1 1 38 ILE CB C 8.583 7.993 -0.775 1.00 . A A . 34 ILE CB 1 1
2 1812 1 1 38 ILE CD1 C 9.990 9.591 -2.175 1.00 . A A . 34 ILE CD1 1 1
2 1813 1 1 38 ILE CG1 C 9.943 8.282 -1.417 1.00 . A A . 34 ILE CG1 1 1
2 1814 1 1 38 ILE CG2 C 8.183 9.120 0.167 1.00 . A A . 34 ILE CG2 1 1
2 1815 1 1 38 ILE H H 9.100 5.712 -1.860 1.00 . A A . 34 ILE H 1 1
2 1816 1 1 38 ILE HA H 9.319 6.738 0.798 1.00 . A A . 34 ILE HA 1 1
2 1817 1 1 38 ILE HB H 7.836 7.924 -1.551 1.00 . A A . 34 ILE HB 1 1
2 1818 1 1 38 ILE HD11 H 9.027 9.781 -2.625 1.00 . A A . 34 ILE HD11 1 1
2 1819 1 1 38 ILE HD12 H 10.743 9.534 -2.947 1.00 . A A . 34 ILE HD12 1 1
2 1820 1 1 38 ILE HD13 H 10.233 10.393 -1.494 1.00 . A A . 34 ILE HD13 1 1
2 1821 1 1 38 ILE HG12 H 10.697 8.321 -0.645 1.00 . A A . 34 ILE HG12 1 1
2 1822 1 1 38 ILE HG13 H 10.183 7.488 -2.109 1.00 . A A . 34 ILE HG13 1 1
2 1823 1 1 38 ILE HG21 H 8.326 8.803 1.189 1.00 . A A . 34 ILE HG21 1 1
2 1824 1 1 38 ILE HG22 H 7.144 9.368 0.009 1.00 . A A . 34 ILE HG22 1 1
2 1825 1 1 38 ILE HG23 H 8.793 9.989 -0.029 1.00 . A A . 34 ILE HG23 1 1
2 1826 1 1 38 ILE N N 9.088 5.572 -0.891 1.00 . A A . 34 ILE N 1 1
2 1827 1 1 38 ILE O O 6.988 6.501 1.728 1.00 . A A . 34 ILE O 1 1
2 1828 1 1 39 LEU C C 4.970 4.462 1.107 1.00 . A A . 35 LEU C 1 1
2 1829 1 1 39 LEU CA C 4.973 5.577 0.067 1.00 . A A . 35 LEU CA 1 1
2 1830 1 1 39 LEU CB C 4.140 5.159 -1.148 1.00 . A A . 35 LEU CB 1 1
2 1831 1 1 39 LEU CD1 C 1.856 5.851 -0.374 1.00 . A A . 35 LEU CD1 1 1
2 1832 1 1 39 LEU CD2 C 2.101 4.003 -2.040 1.00 . A A . 35 LEU CD2 1 1
2 1833 1 1 39 LEU CG C 2.720 4.685 -0.829 1.00 . A A . 35 LEU CG 1 1
2 1834 1 1 39 LEU H H 6.591 5.798 -1.280 1.00 . A A . 35 LEU H 1 1
2 1835 1 1 39 LEU HA H 4.536 6.462 0.505 1.00 . A A . 35 LEU HA 1 1
2 1836 1 1 39 LEU HB2 H 4.073 6.004 -1.819 1.00 . A A . 35 LEU HB2 1 1
2 1837 1 1 39 LEU HB3 H 4.657 4.359 -1.655 1.00 . A A . 35 LEU HB3 1 1
2 1838 1 1 39 LEU HD11 H 1.349 6.278 -1.227 1.00 . A A . 35 LEU HD11 1 1
2 1839 1 1 39 LEU HD12 H 2.480 6.603 0.087 1.00 . A A . 35 LEU HD12 1 1
2 1840 1 1 39 LEU HD13 H 1.126 5.501 0.341 1.00 . A A . 35 LEU HD13 1 1
2 1841 1 1 39 LEU HD21 H 1.535 3.141 -1.718 1.00 . A A . 35 LEU HD21 1 1
2 1842 1 1 39 LEU HD22 H 2.883 3.688 -2.715 1.00 . A A . 35 LEU HD22 1 1
2 1843 1 1 39 LEU HD23 H 1.445 4.695 -2.548 1.00 . A A . 35 LEU HD23 1 1
2 1844 1 1 39 LEU HG H 2.760 3.966 -0.024 1.00 . A A . 35 LEU HG 1 1
2 1845 1 1 39 LEU N N 6.335 5.904 -0.340 1.00 . A A . 35 LEU N 1 1
2 1846 1 1 39 LEU O O 4.310 4.566 2.140 1.00 . A A . 35 LEU O 1 1
2 1847 1 1 40 ALA C C 6.162 2.703 3.150 1.00 . A A . 36 ALA C 1 1
2 1848 1 1 40 ALA CA C 5.796 2.258 1.737 1.00 . A A . 36 ALA CA 1 1
2 1849 1 1 40 ALA CB C 6.808 1.245 1.224 1.00 . A A . 36 ALA CB 1 1
2 1850 1 1 40 ALA H H 6.216 3.371 -0.013 1.00 . A A . 36 ALA H 1 1
2 1851 1 1 40 ALA HA H 4.827 1.781 1.762 1.00 . A A . 36 ALA HA 1 1
2 1852 1 1 40 ALA HB1 H 6.659 1.092 0.165 1.00 . A A . 36 ALA HB1 1 1
2 1853 1 1 40 ALA HB2 H 6.677 0.309 1.745 1.00 . A A . 36 ALA HB2 1 1
2 1854 1 1 40 ALA HB3 H 7.808 1.617 1.396 1.00 . A A . 36 ALA HB3 1 1
2 1855 1 1 40 ALA N N 5.713 3.395 0.827 1.00 . A A . 36 ALA N 1 1
2 1856 1 1 40 ALA O O 5.506 2.323 4.120 1.00 . A A . 36 ALA O 1 1
2 1857 1 1 41 SER C C 6.633 4.944 5.167 1.00 . A A . 37 SER C 1 1
2 1858 1 1 41 SER CA C 7.665 4.004 4.551 1.00 . A A . 37 SER CA 1 1
2 1859 1 1 41 SER CB C 9.006 4.725 4.402 1.00 . A A . 37 SER CB 1 1
2 1860 1 1 41 SER H H 7.694 3.776 2.447 1.00 . A A . 37 SER H 1 1
2 1861 1 1 41 SER HA H 7.795 3.154 5.203 1.00 . A A . 37 SER HA 1 1
2 1862 1 1 41 SER HB2 H 9.552 4.298 3.574 1.00 . A A . 37 SER HB2 1 1
2 1863 1 1 41 SER HB3 H 8.829 5.774 4.214 1.00 . A A . 37 SER HB3 1 1
2 1864 1 1 41 SER HG H 10.446 5.295 5.602 1.00 . A A . 37 SER HG 1 1
2 1865 1 1 41 SER N N 7.212 3.509 3.257 1.00 . A A . 37 SER N 1 1
2 1866 1 1 41 SER O O 6.243 4.780 6.322 1.00 . A A . 37 SER O 1 1
2 1867 1 1 41 SER OG O 9.787 4.597 5.577 1.00 . A A . 37 SER OG 1 1
2 1868 1 1 42 ASP C C 3.937 6.198 5.330 1.00 . A A . 38 ASP C 1 1
2 1869 1 1 42 ASP CA C 5.210 6.896 4.860 1.00 . A A . 38 ASP CA 1 1
2 1870 1 1 42 ASP CB C 4.876 7.895 3.751 1.00 . A A . 38 ASP CB 1 1
2 1871 1 1 42 ASP CG C 5.780 9.112 3.778 1.00 . A A . 38 ASP CG 1 1
2 1872 1 1 42 ASP H H 6.544 6.008 3.477 1.00 . A A . 38 ASP H 1 1
2 1873 1 1 42 ASP HA H 5.641 7.429 5.694 1.00 . A A . 38 ASP HA 1 1
2 1874 1 1 42 ASP HB2 H 4.987 7.410 2.792 1.00 . A A . 38 ASP HB2 1 1
2 1875 1 1 42 ASP HB3 H 3.854 8.225 3.867 1.00 . A A . 38 ASP HB3 1 1
2 1876 1 1 42 ASP N N 6.196 5.929 4.389 1.00 . A A . 38 ASP N 1 1
2 1877 1 1 42 ASP O O 3.350 6.573 6.345 1.00 . A A . 38 ASP O 1 1
2 1878 1 1 42 ASP OD1 O 6.846 9.075 3.128 1.00 . A A . 38 ASP OD1 1 1
2 1879 1 1 42 ASP OD2 O 5.422 10.103 4.449 1.00 . A A . 38 ASP OD2 1 1
2 1880 1 1 43 LEU C C 2.452 3.756 6.286 1.00 . A A . 39 LEU C 1 1
2 1881 1 1 43 LEU CA C 2.310 4.433 4.925 1.00 . A A . 39 LEU CA 1 1
2 1882 1 1 43 LEU CB C 2.016 3.387 3.848 1.00 . A A . 39 LEU CB 1 1
2 1883 1 1 43 LEU CD1 C -0.235 4.295 3.206 1.00 . A A . 39 LEU CD1 1 1
2 1884 1 1 43 LEU CD2 C 0.375 1.938 2.628 1.00 . A A . 39 LEU CD2 1 1
2 1885 1 1 43 LEU CG C 0.535 3.058 3.646 1.00 . A A . 39 LEU CG 1 1
2 1886 1 1 43 LEU H H 4.024 4.930 3.787 1.00 . A A . 39 LEU H 1 1
2 1887 1 1 43 LEU HA H 1.489 5.131 4.970 1.00 . A A . 39 LEU HA 1 1
2 1888 1 1 43 LEU HB2 H 2.413 3.746 2.910 1.00 . A A . 39 LEU HB2 1 1
2 1889 1 1 43 LEU HB3 H 2.530 2.475 4.111 1.00 . A A . 39 LEU HB3 1 1
2 1890 1 1 43 LEU HD11 H 0.377 5.173 3.350 1.00 . A A . 39 LEU HD11 1 1
2 1891 1 1 43 LEU HD12 H -1.137 4.385 3.793 1.00 . A A . 39 LEU HD12 1 1
2 1892 1 1 43 LEU HD13 H -0.494 4.205 2.161 1.00 . A A . 39 LEU HD13 1 1
2 1893 1 1 43 LEU HD21 H 0.330 2.359 1.634 1.00 . A A . 39 LEU HD21 1 1
2 1894 1 1 43 LEU HD22 H -0.536 1.395 2.831 1.00 . A A . 39 LEU HD22 1 1
2 1895 1 1 43 LEU HD23 H 1.218 1.266 2.697 1.00 . A A . 39 LEU HD23 1 1
2 1896 1 1 43 LEU HG H 0.116 2.721 4.583 1.00 . A A . 39 LEU HG 1 1
2 1897 1 1 43 LEU N N 3.515 5.182 4.585 1.00 . A A . 39 LEU N 1 1
2 1898 1 1 43 LEU O O 1.562 3.849 7.131 1.00 . A A . 39 LEU O 1 1
2 1899 1 1 44 GLN C C 4.173 3.366 8.864 1.00 . A A . 40 GLN C 1 1
2 1900 1 1 44 GLN CA C 3.827 2.381 7.750 1.00 . A A . 40 GLN CA 1 1
2 1901 1 1 44 GLN CB C 4.956 1.361 7.581 1.00 . A A . 40 GLN CB 1 1
2 1902 1 1 44 GLN CD C 7.467 1.198 7.787 1.00 . A A . 40 GLN CD 1 1
2 1903 1 1 44 GLN CG C 6.296 1.985 7.231 1.00 . A A . 40 GLN CG 1 1
2 1904 1 1 44 GLN H H 4.247 3.034 5.780 1.00 . A A . 40 GLN H 1 1
2 1905 1 1 44 GLN HA H 2.923 1.857 8.023 1.00 . A A . 40 GLN HA 1 1
2 1906 1 1 44 GLN HB2 H 5.070 0.812 8.504 1.00 . A A . 40 GLN HB2 1 1
2 1907 1 1 44 GLN HB3 H 4.687 0.672 6.794 1.00 . A A . 40 GLN HB3 1 1
2 1908 1 1 44 GLN HE21 H 7.138 1.945 9.601 1.00 . A A . 40 GLN HE21 1 1
2 1909 1 1 44 GLN HE22 H 8.467 0.849 9.470 1.00 . A A . 40 GLN HE22 1 1
2 1910 1 1 44 GLN HG2 H 6.390 2.026 6.156 1.00 . A A . 40 GLN HG2 1 1
2 1911 1 1 44 GLN HG3 H 6.330 2.986 7.634 1.00 . A A . 40 GLN HG3 1 1
2 1912 1 1 44 GLN N N 3.574 3.074 6.491 1.00 . A A . 40 GLN N 1 1
2 1913 1 1 44 GLN NE2 N 7.716 1.346 9.084 1.00 . A A . 40 GLN NE2 1 1
2 1914 1 1 44 GLN O O 3.896 3.112 10.036 1.00 . A A . 40 GLN O 1 1
2 1915 1 1 44 GLN OE1 O 8.139 0.466 7.061 1.00 . A A . 40 GLN OE1 1 1
2 1916 1 1 45 ARG C C 3.937 6.141 10.109 1.00 . A A . 41 ARG C 1 1
2 1917 1 1 45 ARG CA C 5.166 5.505 9.469 1.00 . A A . 41 ARG CA 1 1
2 1918 1 1 45 ARG CB C 6.025 6.584 8.806 1.00 . A A . 41 ARG CB 1 1
2 1919 1 1 45 ARG CD C 8.050 8.056 9.024 1.00 . A A . 41 ARG CD 1 1
2 1920 1 1 45 ARG CG C 6.974 7.281 9.767 1.00 . A A . 41 ARG CG 1 1
2 1921 1 1 45 ARG CZ C 9.581 9.937 9.459 1.00 . A A . 41 ARG CZ 1 1
2 1922 1 1 45 ARG H H 4.980 4.636 7.545 1.00 . A A . 41 ARG H 1 1
2 1923 1 1 45 ARG HA H 5.747 5.020 10.239 1.00 . A A . 41 ARG HA 1 1
2 1924 1 1 45 ARG HB2 H 6.611 6.131 8.021 1.00 . A A . 41 ARG HB2 1 1
2 1925 1 1 45 ARG HB3 H 5.374 7.330 8.373 1.00 . A A . 41 ARG HB3 1 1
2 1926 1 1 45 ARG HD2 H 8.891 7.402 8.848 1.00 . A A . 41 ARG HD2 1 1
2 1927 1 1 45 ARG HD3 H 7.648 8.387 8.077 1.00 . A A . 41 ARG HD3 1 1
2 1928 1 1 45 ARG HE H 7.983 9.483 10.565 1.00 . A A . 41 ARG HE 1 1
2 1929 1 1 45 ARG HG2 H 6.411 7.966 10.382 1.00 . A A . 41 ARG HG2 1 1
2 1930 1 1 45 ARG HG3 H 7.446 6.537 10.393 1.00 . A A . 41 ARG HG3 1 1
2 1931 1 1 45 ARG HH11 H 10.059 8.826 7.838 1.00 . A A . 41 ARG HH11 1 1
2 1932 1 1 45 ARG HH12 H 11.120 10.154 8.166 1.00 . A A . 41 ARG HH12 1 1
2 1933 1 1 45 ARG HH21 H 9.375 11.233 10.996 1.00 . A A . 41 ARG HH21 1 1
2 1934 1 1 45 ARG HH22 H 10.732 11.521 9.959 1.00 . A A . 41 ARG HH22 1 1
2 1935 1 1 45 ARG N N 4.783 4.489 8.494 1.00 . A A . 41 ARG N 1 1
2 1936 1 1 45 ARG NE N 8.505 9.221 9.779 1.00 . A A . 41 ARG NE 1 1
2 1937 1 1 45 ARG NH1 N 10.313 9.612 8.401 1.00 . A A . 41 ARG NH1 1 1
2 1938 1 1 45 ARG NH2 N 9.924 10.983 10.198 1.00 . A A . 41 ARG NH2 1 1
2 1939 1 1 45 ARG O O 3.859 6.270 11.331 1.00 . A A . 41 ARG O 1 1
2 1940 1 1 46 LEU C C 0.885 6.146 10.507 1.00 . A A . 42 LEU C 1 1
2 1941 1 1 46 LEU CA C 1.753 7.161 9.770 1.00 . A A . 42 LEU CA 1 1
2 1942 1 1 46 LEU CB C 0.968 7.784 8.613 1.00 . A A . 42 LEU CB 1 1
2 1943 1 1 46 LEU CD1 C -0.694 6.202 7.605 1.00 . A A . 42 LEU CD1 1 1
2 1944 1 1 46 LEU CD2 C 0.757 7.596 6.121 1.00 . A A . 42 LEU CD2 1 1
2 1945 1 1 46 LEU CG C 0.674 6.844 7.442 1.00 . A A . 42 LEU CG 1 1
2 1946 1 1 46 LEU H H 3.096 6.409 8.315 1.00 . A A . 42 LEU H 1 1
2 1947 1 1 46 LEU HA H 2.036 7.940 10.461 1.00 . A A . 42 LEU HA 1 1
2 1948 1 1 46 LEU HB2 H 0.027 8.147 9.001 1.00 . A A . 42 LEU HB2 1 1
2 1949 1 1 46 LEU HB3 H 1.530 8.626 8.237 1.00 . A A . 42 LEU HB3 1 1
2 1950 1 1 46 LEU HD11 H -0.825 5.890 8.630 1.00 . A A . 42 LEU HD11 1 1
2 1951 1 1 46 LEU HD12 H -0.768 5.343 6.955 1.00 . A A . 42 LEU HD12 1 1
2 1952 1 1 46 LEU HD13 H -1.461 6.917 7.345 1.00 . A A . 42 LEU HD13 1 1
2 1953 1 1 46 LEU HD21 H -0.024 8.341 6.082 1.00 . A A . 42 LEU HD21 1 1
2 1954 1 1 46 LEU HD22 H 0.633 6.902 5.303 1.00 . A A . 42 LEU HD22 1 1
2 1955 1 1 46 LEU HD23 H 1.720 8.078 6.041 1.00 . A A . 42 LEU HD23 1 1
2 1956 1 1 46 LEU HG H 1.412 6.056 7.426 1.00 . A A . 42 LEU HG 1 1
2 1957 1 1 46 LEU N N 2.978 6.538 9.279 1.00 . A A . 42 LEU N 1 1
2 1958 1 1 46 LEU O O 0.170 6.493 11.447 1.00 . A A . 42 LEU O 1 1
2 1959 1 1 47 TYR C C 1.088 2.850 11.441 1.00 . A A . 43 TYR C 1 1
2 1960 1 1 47 TYR CA C 0.176 3.824 10.700 1.00 . A A . 43 TYR CA 1 1
2 1961 1 1 47 TYR CB C -0.642 3.075 9.646 1.00 . A A . 43 TYR CB 1 1
2 1962 1 1 47 TYR CD1 C -2.781 4.216 10.357 1.00 . A A . 43 TYR CD1 1 1
2 1963 1 1 47 TYR CD2 C -2.432 3.821 8.032 1.00 . A A . 43 TYR CD2 1 1
2 1964 1 1 47 TYR CE1 C -4.001 4.802 10.078 1.00 . A A . 43 TYR CE1 1 1
2 1965 1 1 47 TYR CE2 C -3.651 4.406 7.745 1.00 . A A . 43 TYR CE2 1 1
2 1966 1 1 47 TYR CG C -1.976 3.716 9.340 1.00 . A A . 43 TYR CG 1 1
2 1967 1 1 47 TYR CZ C -4.431 4.895 8.772 1.00 . A A . 43 TYR CZ 1 1
2 1968 1 1 47 TYR H H 1.544 4.673 9.325 1.00 . A A . 43 TYR H 1 1
2 1969 1 1 47 TYR HA H -0.497 4.279 11.411 1.00 . A A . 43 TYR HA 1 1
2 1970 1 1 47 TYR HB2 H -0.077 3.031 8.727 1.00 . A A . 43 TYR HB2 1 1
2 1971 1 1 47 TYR HB3 H -0.828 2.069 9.995 1.00 . A A . 43 TYR HB3 1 1
2 1972 1 1 47 TYR HD1 H -2.441 4.143 11.379 1.00 . A A . 43 TYR HD1 1 1
2 1973 1 1 47 TYR HD2 H -1.819 3.437 7.230 1.00 . A A . 43 TYR HD2 1 1
2 1974 1 1 47 TYR HE1 H -4.611 5.186 10.883 1.00 . A A . 43 TYR HE1 1 1
2 1975 1 1 47 TYR HE2 H -3.988 4.479 6.722 1.00 . A A . 43 TYR HE2 1 1
2 1976 1 1 47 TYR HH H -5.520 6.191 7.860 1.00 . A A . 43 TYR HH 1 1
2 1977 1 1 47 TYR N N 0.954 4.890 10.077 1.00 . A A . 43 TYR N 1 1
2 1978 1 1 47 TYR O O 0.936 1.634 11.330 1.00 . A A . 43 TYR O 1 1
2 1979 1 1 47 TYR OH O -5.645 5.478 8.491 1.00 . A A . 43 TYR OH 1 1
2 1980 1 1 48 SER C C 2.240 1.651 13.923 1.00 . A A . 44 SER C 1 1
2 1981 1 1 48 SER CA C 2.975 2.572 12.954 1.00 . A A . 44 SER CA 1 1
2 1982 1 1 48 SER CB C 3.956 3.459 13.722 1.00 . A A . 44 SER CB 1 1
2 1983 1 1 48 SER H H 2.110 4.369 12.245 1.00 . A A . 44 SER H 1 1
2 1984 1 1 48 SER HA H 3.528 1.966 12.251 1.00 . A A . 44 SER HA 1 1
2 1985 1 1 48 SER HB2 H 4.593 2.840 14.336 1.00 . A A . 44 SER HB2 1 1
2 1986 1 1 48 SER HB3 H 4.561 4.015 13.021 1.00 . A A . 44 SER HB3 1 1
2 1987 1 1 48 SER HG H 3.799 4.559 15.336 1.00 . A A . 44 SER HG 1 1
2 1988 1 1 48 SER N N 2.037 3.393 12.196 1.00 . A A . 44 SER N 1 1
2 1989 1 1 48 SER O O 2.713 0.559 14.237 1.00 . A A . 44 SER O 1 1
2 1990 1 1 48 SER OG O 3.268 4.375 14.557 1.00 . A A . 44 SER OG 1 1
2 1991 1 1 49 VAL C C -0.418 0.160 14.626 1.00 . A A . 45 VAL C 1 1
2 1992 1 1 49 VAL CA C 0.284 1.316 15.332 1.00 . A A . 45 VAL CA 1 1
2 1993 1 1 49 VAL CB C -0.772 2.188 16.037 1.00 . A A . 45 VAL CB 1 1
2 1994 1 1 49 VAL CG1 C -1.457 1.405 17.146 1.00 . A A . 45 VAL CG1 1 1
2 1995 1 1 49 VAL CG2 C -0.136 3.457 16.584 1.00 . A A . 45 VAL CG2 1 1
2 1996 1 1 49 VAL H H 0.757 2.979 14.112 1.00 . A A . 45 VAL H 1 1
2 1997 1 1 49 VAL HA H 0.949 0.916 16.083 1.00 . A A . 45 VAL HA 1 1
2 1998 1 1 49 VAL HB H -1.520 2.470 15.311 1.00 . A A . 45 VAL HB 1 1
2 1999 1 1 49 VAL HG11 H -2.370 0.968 16.768 1.00 . A A . 45 VAL HG11 1 1
2 2000 1 1 49 VAL HG12 H -1.689 2.070 17.966 1.00 . A A . 45 VAL HG12 1 1
2 2001 1 1 49 VAL HG13 H -0.800 0.622 17.493 1.00 . A A . 45 VAL HG13 1 1
2 2002 1 1 49 VAL HG21 H -0.058 4.190 15.795 1.00 . A A . 45 VAL HG21 1 1
2 2003 1 1 49 VAL HG22 H 0.849 3.232 16.965 1.00 . A A . 45 VAL HG22 1 1
2 2004 1 1 49 VAL HG23 H -0.749 3.852 17.382 1.00 . A A . 45 VAL HG23 1 1
2 2005 1 1 49 VAL N N 1.082 2.100 14.397 1.00 . A A . 45 VAL N 1 1
2 2006 1 1 49 VAL O O -0.446 -0.962 15.131 1.00 . A A . 45 VAL O 1 1
2 2007 1 1 50 ASP C C -0.713 -1.402 11.852 1.00 . A A . 46 ASP C 1 1
2 2008 1 1 50 ASP CA C -1.688 -0.576 12.685 1.00 . A A . 46 ASP CA 1 1
2 2009 1 1 50 ASP CB C -2.728 0.077 11.772 1.00 . A A . 46 ASP CB 1 1
2 2010 1 1 50 ASP CG C -3.725 0.921 12.541 1.00 . A A . 46 ASP CG 1 1
2 2011 1 1 50 ASP H H -0.929 1.355 13.107 1.00 . A A . 46 ASP H 1 1
2 2012 1 1 50 ASP HA H -2.193 -1.229 13.379 1.00 . A A . 46 ASP HA 1 1
2 2013 1 1 50 ASP HB2 H -2.223 0.712 11.058 1.00 . A A . 46 ASP HB2 1 1
2 2014 1 1 50 ASP HB3 H -3.268 -0.694 11.242 1.00 . A A . 46 ASP HB3 1 1
2 2015 1 1 50 ASP N N -0.984 0.442 13.458 1.00 . A A . 46 ASP N 1 1
2 2016 1 1 50 ASP O O -0.625 -2.620 12.007 1.00 . A A . 46 ASP O 1 1
2 2017 1 1 50 ASP OD1 O -4.278 0.420 13.543 1.00 . A A . 46 ASP OD1 1 1
2 2018 1 1 50 ASP OD2 O -3.952 2.083 12.143 1.00 . A A . 46 ASP OD2 1 1
2 2019 1 1 51 TYR C C 2.095 -2.037 10.936 1.00 . A A . 47 TYR C 1 1
2 2020 1 1 51 TYR CA C 0.985 -1.401 10.107 1.00 . A A . 47 TYR CA 1 1
2 2021 1 1 51 TYR CB C 1.585 -0.409 9.108 1.00 . A A . 47 TYR CB 1 1
2 2022 1 1 51 TYR CD1 C -0.699 0.169 8.184 1.00 . A A . 47 TYR CD1 1 1
2 2023 1 1 51 TYR CD2 C 1.143 0.080 6.673 1.00 . A A . 47 TYR CD2 1 1
2 2024 1 1 51 TYR CE1 C -1.543 0.500 7.142 1.00 . A A . 47 TYR CE1 1 1
2 2025 1 1 51 TYR CE2 C 0.304 0.411 5.626 1.00 . A A . 47 TYR CE2 1 1
2 2026 1 1 51 TYR CG C 0.658 -0.047 7.968 1.00 . A A . 47 TYR CG 1 1
2 2027 1 1 51 TYR CZ C -1.037 0.620 5.865 1.00 . A A . 47 TYR CZ 1 1
2 2028 1 1 51 TYR H H -0.100 0.239 10.890 1.00 . A A . 47 TYR H 1 1
2 2029 1 1 51 TYR HA H 0.466 -2.176 9.564 1.00 . A A . 47 TYR HA 1 1
2 2030 1 1 51 TYR HB2 H 1.841 0.502 9.627 1.00 . A A . 47 TYR HB2 1 1
2 2031 1 1 51 TYR HB3 H 2.482 -0.838 8.683 1.00 . A A . 47 TYR HB3 1 1
2 2032 1 1 51 TYR HD1 H -1.094 0.075 9.183 1.00 . A A . 47 TYR HD1 1 1
2 2033 1 1 51 TYR HD2 H 2.194 -0.084 6.488 1.00 . A A . 47 TYR HD2 1 1
2 2034 1 1 51 TYR HE1 H -2.594 0.665 7.330 1.00 . A A . 47 TYR HE1 1 1
2 2035 1 1 51 TYR HE2 H 0.702 0.505 4.626 1.00 . A A . 47 TYR HE2 1 1
2 2036 1 1 51 TYR HH H -1.757 0.325 4.107 1.00 . A A . 47 TYR HH 1 1
2 2037 1 1 51 TYR N N 0.016 -0.731 10.968 1.00 . A A . 47 TYR N 1 1
2 2038 1 1 51 TYR O O 2.274 -3.255 10.923 1.00 . A A . 47 TYR O 1 1
2 2039 1 1 51 TYR OH O -1.875 0.951 4.825 1.00 . A A . 47 TYR OH 1 1
2 2040 1 1 52 GLY C C 5.138 -2.099 11.668 1.00 . A A . 48 GLY C 1 1
2 2041 1 1 52 GLY CA C 3.923 -1.701 12.482 1.00 . A A . 48 GLY CA 1 1
2 2042 1 1 52 GLY H H 2.649 -0.243 11.627 1.00 . A A . 48 GLY H 1 1
2 2043 1 1 52 GLY HA2 H 4.209 -0.930 13.183 1.00 . A A . 48 GLY HA2 1 1
2 2044 1 1 52 GLY HA3 H 3.575 -2.561 13.034 1.00 . A A . 48 GLY HA3 1 1
2 2045 1 1 52 GLY N N 2.839 -1.204 11.656 1.00 . A A . 48 GLY N 1 1
2 2046 1 1 52 GLY O O 5.504 -1.415 10.712 1.00 . A A . 48 GLY O 1 1
2 2047 1 1 53 ARG C C 7.132 -5.192 11.564 1.00 . A A . 49 ARG C 1 1
2 2048 1 1 53 ARG CA C 6.947 -3.694 11.346 1.00 . A A . 49 ARG CA 1 1
2 2049 1 1 53 ARG CB C 8.192 -2.940 11.817 1.00 . A A . 49 ARG CB 1 1
2 2050 1 1 53 ARG CD C 8.763 -1.775 13.972 1.00 . A A . 49 ARG CD 1 1
2 2051 1 1 53 ARG CG C 8.480 -3.110 13.301 1.00 . A A . 49 ARG CG 1 1
2 2052 1 1 53 ARG CZ C 7.048 -1.632 15.736 1.00 . A A . 49 ARG CZ 1 1
2 2053 1 1 53 ARG H H 5.426 -3.709 12.818 1.00 . A A . 49 ARG H 1 1
2 2054 1 1 53 ARG HA H 6.805 -3.511 10.291 1.00 . A A . 49 ARG HA 1 1
2 2055 1 1 53 ARG HB2 H 9.048 -3.299 11.264 1.00 . A A . 49 ARG HB2 1 1
2 2056 1 1 53 ARG HB3 H 8.059 -1.888 11.615 1.00 . A A . 49 ARG HB3 1 1
2 2057 1 1 53 ARG HD2 H 9.827 -1.590 13.941 1.00 . A A . 49 ARG HD2 1 1
2 2058 1 1 53 ARG HD3 H 8.247 -0.997 13.429 1.00 . A A . 49 ARG HD3 1 1
2 2059 1 1 53 ARG HE H 9.006 -1.843 16.059 1.00 . A A . 49 ARG HE 1 1
2 2060 1 1 53 ARG HG2 H 7.622 -3.563 13.774 1.00 . A A . 49 ARG HG2 1 1
2 2061 1 1 53 ARG HG3 H 9.340 -3.752 13.420 1.00 . A A . 49 ARG HG3 1 1
2 2062 1 1 53 ARG HH11 H 6.323 -1.518 13.851 1.00 . A A . 49 ARG HH11 1 1
2 2063 1 1 53 ARG HH12 H 5.138 -1.420 15.109 1.00 . A A . 49 ARG HH12 1 1
2 2064 1 1 53 ARG HH21 H 7.447 -1.715 17.715 1.00 . A A . 49 ARG HH21 1 1
2 2065 1 1 53 ARG HH22 H 5.775 -1.531 17.302 1.00 . A A . 49 ARG HH22 1 1
2 2066 1 1 53 ARG N N 5.766 -3.207 12.047 1.00 . A A . 49 ARG N 1 1
2 2067 1 1 53 ARG NE N 8.320 -1.757 15.364 1.00 . A A . 49 ARG NE 1 1
2 2068 1 1 53 ARG NH1 N 6.091 -1.514 14.823 1.00 . A A . 49 ARG NH1 1 1
2 2069 1 1 53 ARG NH2 N 6.731 -1.625 17.023 1.00 . A A . 49 ARG NH2 1 1
2 2070 1 1 53 ARG O O 7.465 -5.633 12.664 1.00 . A A . 49 ARG O 1 1
2 2071 1 1 54 ARG C C 8.072 -7.918 9.557 1.00 . A A . 50 ARG C 1 1
2 2072 1 1 54 ARG CA C 7.059 -7.420 10.583 1.00 . A A . 50 ARG CA 1 1
2 2073 1 1 54 ARG CB C 5.708 -8.100 10.355 1.00 . A A . 50 ARG CB 1 1
2 2074 1 1 54 ARG CD C 3.271 -8.203 10.969 1.00 . A A . 50 ARG CD 1 1
2 2075 1 1 54 ARG CG C 4.654 -7.724 11.384 1.00 . A A . 50 ARG CG 1 1
2 2076 1 1 54 ARG CZ C 2.925 -10.294 12.227 1.00 . A A . 50 ARG CZ 1 1
2 2077 1 1 54 ARG H H 6.653 -5.559 9.659 1.00 . A A . 50 ARG H 1 1
2 2078 1 1 54 ARG HA H 7.414 -7.667 11.572 1.00 . A A . 50 ARG HA 1 1
2 2079 1 1 54 ARG HB2 H 5.340 -7.825 9.378 1.00 . A A . 50 ARG HB2 1 1
2 2080 1 1 54 ARG HB3 H 5.847 -9.171 10.389 1.00 . A A . 50 ARG HB3 1 1
2 2081 1 1 54 ARG HD2 H 2.651 -7.342 10.770 1.00 . A A . 50 ARG HD2 1 1
2 2082 1 1 54 ARG HD3 H 3.363 -8.795 10.070 1.00 . A A . 50 ARG HD3 1 1
2 2083 1 1 54 ARG HE H 1.964 -8.579 12.571 1.00 . A A . 50 ARG HE 1 1
2 2084 1 1 54 ARG HG2 H 4.911 -8.176 12.330 1.00 . A A . 50 ARG HG2 1 1
2 2085 1 1 54 ARG HG3 H 4.636 -6.649 11.490 1.00 . A A . 50 ARG HG3 1 1
2 2086 1 1 54 ARG HH11 H 4.306 -10.421 10.754 1.00 . A A . 50 ARG HH11 1 1
2 2087 1 1 54 ARG HH12 H 4.043 -11.878 11.653 1.00 . A A . 50 ARG HH12 1 1
2 2088 1 1 54 ARG HH21 H 1.618 -10.493 13.756 1.00 . A A . 50 ARG HH21 1 1
2 2089 1 1 54 ARG HH22 H 2.518 -11.919 13.357 1.00 . A A . 50 ARG HH22 1 1
2 2090 1 1 54 ARG N N 6.915 -5.970 10.509 1.00 . A A . 50 ARG N 1 1
2 2091 1 1 54 ARG NE N 2.638 -9.013 12.008 1.00 . A A . 50 ARG NE 1 1
2 2092 1 1 54 ARG NH1 N 3.833 -10.915 11.483 1.00 . A A . 50 ARG NH1 1 1
2 2093 1 1 54 ARG NH2 N 2.303 -10.956 13.192 1.00 . A A . 50 ARG NH2 1 1
2 2094 1 1 54 ARG O O 8.910 -8.768 9.859 1.00 . A A . 50 ARG O 1 1
2 2095 1 1 55 LYS C C 9.219 -6.575 6.379 1.00 . A A . 51 LYS C 1 1
2 2096 1 1 55 LYS CA C 8.896 -7.769 7.271 1.00 . A A . 51 LYS CA 1 1
2 2097 1 1 55 LYS CB C 8.280 -8.893 6.437 1.00 . A A . 51 LYS CB 1 1
2 2098 1 1 55 LYS CD C 8.632 -11.227 5.576 1.00 . A A . 51 LYS CD 1 1
2 2099 1 1 55 LYS CE C 9.433 -11.990 4.532 1.00 . A A . 51 LYS CE 1 1
2 2100 1 1 55 LYS CG C 9.296 -9.909 5.939 1.00 . A A . 51 LYS CG 1 1
2 2101 1 1 55 LYS H H 7.298 -6.709 8.166 1.00 . A A . 51 LYS H 1 1
2 2102 1 1 55 LYS HA H 9.810 -8.126 7.722 1.00 . A A . 51 LYS HA 1 1
2 2103 1 1 55 LYS HB2 H 7.549 -9.413 7.037 1.00 . A A . 51 LYS HB2 1 1
2 2104 1 1 55 LYS HB3 H 7.787 -8.460 5.579 1.00 . A A . 51 LYS HB3 1 1
2 2105 1 1 55 LYS HD2 H 8.549 -11.835 6.465 1.00 . A A . 51 LYS HD2 1 1
2 2106 1 1 55 LYS HD3 H 7.646 -11.026 5.183 1.00 . A A . 51 LYS HD3 1 1
2 2107 1 1 55 LYS HE2 H 8.804 -12.168 3.673 1.00 . A A . 51 LYS HE2 1 1
2 2108 1 1 55 LYS HE3 H 10.282 -11.390 4.237 1.00 . A A . 51 LYS HE3 1 1
2 2109 1 1 55 LYS HG2 H 9.788 -9.512 5.064 1.00 . A A . 51 LYS HG2 1 1
2 2110 1 1 55 LYS HG3 H 10.025 -10.085 6.717 1.00 . A A . 51 LYS HG3 1 1
2 2111 1 1 55 LYS HZ1 H 9.981 -13.989 4.279 1.00 . A A . 51 LYS HZ1 1 1
2 2112 1 1 55 LYS HZ2 H 9.270 -13.658 5.778 1.00 . A A . 51 LYS HZ2 1 1
2 2113 1 1 55 LYS HZ3 H 10.865 -13.184 5.475 1.00 . A A . 51 LYS HZ3 1 1
2 2114 1 1 55 LYS N N 7.988 -7.382 8.344 1.00 . A A . 51 LYS N 1 1
2 2115 1 1 55 LYS NZ N 9.921 -13.296 5.052 1.00 . A A . 51 LYS NZ 1 1
2 2116 1 1 55 LYS O O 8.458 -6.242 5.471 1.00 . A A . 51 LYS O 1 1
2 2117 1 1 56 ARG C C 10.817 -5.086 4.377 1.00 . A A . 52 ARG C 1 1
2 2118 1 1 56 ARG CA C 10.778 -4.771 5.870 1.00 . A A . 52 ARG CA 1 1
2 2119 1 1 56 ARG CB C 12.156 -4.299 6.337 1.00 . A A . 52 ARG CB 1 1
2 2120 1 1 56 ARG CD C 13.526 -4.047 8.431 1.00 . A A . 52 ARG CD 1 1
2 2121 1 1 56 ARG CG C 12.176 -3.803 7.774 1.00 . A A . 52 ARG CG 1 1
2 2122 1 1 56 ARG CZ C 15.159 -2.789 9.782 1.00 . A A . 52 ARG CZ 1 1
2 2123 1 1 56 ARG H H 10.916 -6.245 7.384 1.00 . A A . 52 ARG H 1 1
2 2124 1 1 56 ARG HA H 10.062 -3.980 6.039 1.00 . A A . 52 ARG HA 1 1
2 2125 1 1 56 ARG HB2 H 12.852 -5.121 6.253 1.00 . A A . 52 ARG HB2 1 1
2 2126 1 1 56 ARG HB3 H 12.485 -3.495 5.696 1.00 . A A . 52 ARG HB3 1 1
2 2127 1 1 56 ARG HD2 H 13.398 -4.761 9.231 1.00 . A A . 52 ARG HD2 1 1
2 2128 1 1 56 ARG HD3 H 14.205 -4.450 7.694 1.00 . A A . 52 ARG HD3 1 1
2 2129 1 1 56 ARG HE H 13.665 -1.973 8.741 1.00 . A A . 52 ARG HE 1 1
2 2130 1 1 56 ARG HG2 H 11.970 -2.743 7.781 1.00 . A A . 52 ARG HG2 1 1
2 2131 1 1 56 ARG HG3 H 11.413 -4.323 8.334 1.00 . A A . 52 ARG HG3 1 1
2 2132 1 1 56 ARG HH11 H 15.432 -4.794 9.789 1.00 . A A . 52 ARG HH11 1 1
2 2133 1 1 56 ARG HH12 H 16.568 -3.887 10.730 1.00 . A A . 52 ARG HH12 1 1
2 2134 1 1 56 ARG HH21 H 15.158 -0.778 9.980 1.00 . A A . 52 ARG HH21 1 1
2 2135 1 1 56 ARG HH22 H 16.412 -1.608 10.839 1.00 . A A . 52 ARG HH22 1 1
2 2136 1 1 56 ARG N N 10.352 -5.932 6.645 1.00 . A A . 52 ARG N 1 1
2 2137 1 1 56 ARG NE N 14.096 -2.819 8.981 1.00 . A A . 52 ARG NE 1 1
2 2138 1 1 56 ARG NH1 N 15.770 -3.916 10.129 1.00 . A A . 52 ARG NH1 1 1
2 2139 1 1 56 ARG NH2 N 15.614 -1.630 10.238 1.00 . A A . 52 ARG NH2 1 1
2 2140 1 1 56 ARG O O 10.230 -4.370 3.566 1.00 . A A . 52 ARG O 1 1
2 2141 1 1 57 ASN C C 10.268 -6.836 2.010 1.00 . A A . 53 ASN C 1 1
2 2142 1 1 57 ASN CA C 11.638 -6.565 2.626 1.00 . A A . 53 ASN CA 1 1
2 2143 1 1 57 ASN CB C 12.514 -7.814 2.512 1.00 . A A . 53 ASN CB 1 1
2 2144 1 1 57 ASN CG C 13.186 -7.927 1.158 1.00 . A A . 53 ASN CG 1 1
2 2145 1 1 57 ASN H H 11.966 -6.687 4.714 1.00 . A A . 53 ASN H 1 1
2 2146 1 1 57 ASN HA H 12.108 -5.758 2.086 1.00 . A A . 53 ASN HA 1 1
2 2147 1 1 57 ASN HB2 H 13.280 -7.779 3.272 1.00 . A A . 53 ASN HB2 1 1
2 2148 1 1 57 ASN HB3 H 11.902 -8.691 2.664 1.00 . A A . 53 ASN HB3 1 1
2 2149 1 1 57 ASN HD21 H 11.558 -8.773 0.392 1.00 . A A . 53 ASN HD21 1 1
2 2150 1 1 57 ASN HD22 H 12.879 -8.561 -0.701 1.00 . A A . 53 ASN HD22 1 1
2 2151 1 1 57 ASN N N 11.517 -6.158 4.022 1.00 . A A . 53 ASN N 1 1
2 2152 1 1 57 ASN ND2 N 12.469 -8.475 0.185 1.00 . A A . 53 ASN ND2 1 1
2 2153 1 1 57 ASN O O 9.965 -6.362 0.915 1.00 . A A . 53 ASN O 1 1
2 2154 1 1 57 ASN OD1 O 14.338 -7.525 0.988 1.00 . A A . 53 ASN OD1 1 1
2 2155 1 1 58 ALA C C 7.240 -6.695 2.095 1.00 . A A . 54 ALA C 1 1
2 2156 1 1 58 ALA CA C 8.111 -7.940 2.236 1.00 . A A . 54 ALA CA 1 1
2 2157 1 1 58 ALA CB C 7.451 -8.943 3.170 1.00 . A A . 54 ALA CB 1 1
2 2158 1 1 58 ALA H H 9.745 -7.955 3.582 1.00 . A A . 54 ALA H 1 1
2 2159 1 1 58 ALA HA H 8.216 -8.404 1.266 1.00 . A A . 54 ALA HA 1 1
2 2160 1 1 58 ALA HB1 H 8.211 -9.464 3.734 1.00 . A A . 54 ALA HB1 1 1
2 2161 1 1 58 ALA HB2 H 6.882 -9.655 2.590 1.00 . A A . 54 ALA HB2 1 1
2 2162 1 1 58 ALA HB3 H 6.791 -8.424 3.849 1.00 . A A . 54 ALA HB3 1 1
2 2163 1 1 58 ALA N N 9.446 -7.603 2.718 1.00 . A A . 54 ALA N 1 1
2 2164 1 1 58 ALA O O 6.611 -6.482 1.058 1.00 . A A . 54 ALA O 1 1
2 2165 1 1 59 PHE C C 6.801 -3.750 1.969 1.00 . A A . 55 PHE C 1 1
2 2166 1 1 59 PHE CA C 6.405 -4.656 3.132 1.00 . A A . 55 PHE CA 1 1
2 2167 1 1 59 PHE CB C 6.561 -3.906 4.457 1.00 . A A . 55 PHE CB 1 1
2 2168 1 1 59 PHE CD1 C 4.709 -2.227 4.688 1.00 . A A . 55 PHE CD1 1 1
2 2169 1 1 59 PHE CD2 C 4.572 -4.247 5.948 1.00 . A A . 55 PHE CD2 1 1
2 2170 1 1 59 PHE CE1 C 3.508 -1.807 5.224 1.00 . A A . 55 PHE CE1 1 1
2 2171 1 1 59 PHE CE2 C 3.369 -3.832 6.488 1.00 . A A . 55 PHE CE2 1 1
2 2172 1 1 59 PHE CG C 5.255 -3.450 5.043 1.00 . A A . 55 PHE CG 1 1
2 2173 1 1 59 PHE CZ C 2.836 -2.611 6.125 1.00 . A A . 55 PHE CZ 1 1
2 2174 1 1 59 PHE H H 7.725 -6.101 3.942 1.00 . A A . 55 PHE H 1 1
2 2175 1 1 59 PHE HA H 5.371 -4.941 3.012 1.00 . A A . 55 PHE HA 1 1
2 2176 1 1 59 PHE HB2 H 7.038 -4.554 5.175 1.00 . A A . 55 PHE HB2 1 1
2 2177 1 1 59 PHE HB3 H 7.178 -3.033 4.300 1.00 . A A . 55 PHE HB3 1 1
2 2178 1 1 59 PHE HD1 H 5.233 -1.597 3.985 1.00 . A A . 55 PHE HD1 1 1
2 2179 1 1 59 PHE HD2 H 4.988 -5.202 6.233 1.00 . A A . 55 PHE HD2 1 1
2 2180 1 1 59 PHE HE1 H 3.093 -0.852 4.938 1.00 . A A . 55 PHE HE1 1 1
2 2181 1 1 59 PHE HE2 H 2.846 -4.463 7.192 1.00 . A A . 55 PHE HE2 1 1
2 2182 1 1 59 PHE HZ H 1.897 -2.285 6.546 1.00 . A A . 55 PHE HZ 1 1
2 2183 1 1 59 PHE N N 7.204 -5.877 3.142 1.00 . A A . 55 PHE N 1 1
2 2184 1 1 59 PHE O O 5.954 -3.088 1.370 1.00 . A A . 55 PHE O 1 1
2 2185 1 1 60 ARG C C 8.087 -3.402 -0.781 1.00 . A A . 56 ARG C 1 1
2 2186 1 1 60 ARG CA C 8.599 -2.901 0.566 1.00 . A A . 56 ARG CA 1 1
2 2187 1 1 60 ARG CB C 10.128 -2.893 0.572 1.00 . A A . 56 ARG CB 1 1
2 2188 1 1 60 ARG CD C 11.148 -0.655 1.091 1.00 . A A . 56 ARG CD 1 1
2 2189 1 1 60 ARG CG C 10.729 -2.005 1.649 1.00 . A A . 56 ARG CG 1 1
2 2190 1 1 60 ARG CZ C 13.474 -0.357 1.847 1.00 . A A . 56 ARG CZ 1 1
2 2191 1 1 60 ARG H H 8.719 -4.275 2.171 1.00 . A A . 56 ARG H 1 1
2 2192 1 1 60 ARG HA H 8.242 -1.893 0.720 1.00 . A A . 56 ARG HA 1 1
2 2193 1 1 60 ARG HB2 H 10.481 -3.902 0.729 1.00 . A A . 56 ARG HB2 1 1
2 2194 1 1 60 ARG HB3 H 10.479 -2.544 -0.389 1.00 . A A . 56 ARG HB3 1 1
2 2195 1 1 60 ARG HD2 H 10.644 -0.497 0.148 1.00 . A A . 56 ARG HD2 1 1
2 2196 1 1 60 ARG HD3 H 10.854 0.116 1.788 1.00 . A A . 56 ARG HD3 1 1
2 2197 1 1 60 ARG HE H 12.919 -0.691 -0.040 1.00 . A A . 56 ARG HE 1 1
2 2198 1 1 60 ARG HG2 H 9.993 -1.849 2.425 1.00 . A A . 56 ARG HG2 1 1
2 2199 1 1 60 ARG HG3 H 11.595 -2.497 2.066 1.00 . A A . 56 ARG HG3 1 1
2 2200 1 1 60 ARG HH11 H 12.092 -0.240 3.320 1.00 . A A . 56 ARG HH11 1 1
2 2201 1 1 60 ARG HH12 H 13.735 -0.033 3.826 1.00 . A A . 56 ARG HH12 1 1
2 2202 1 1 60 ARG HH21 H 15.082 -0.420 0.624 1.00 . A A . 56 ARG HH21 1 1
2 2203 1 1 60 ARG HH22 H 15.432 -0.135 2.296 1.00 . A A . 56 ARG HH22 1 1
2 2204 1 1 60 ARG N N 8.092 -3.726 1.656 1.00 . A A . 56 ARG N 1 1
2 2205 1 1 60 ARG NE N 12.591 -0.576 0.876 1.00 . A A . 56 ARG NE 1 1
2 2206 1 1 60 ARG NH1 N 13.067 -0.197 3.100 1.00 . A A . 56 ARG NH1 1 1
2 2207 1 1 60 ARG NH2 N 14.769 -0.299 1.566 1.00 . A A . 56 ARG NH2 1 1
2 2208 1 1 60 ARG O O 7.679 -2.614 -1.634 1.00 . A A . 56 ARG O 1 1
2 2209 1 1 61 ILE C C 6.148 -5.136 -2.388 1.00 . A A . 57 ILE C 1 1
2 2210 1 1 61 ILE CA C 7.651 -5.324 -2.209 1.00 . A A . 57 ILE CA 1 1
2 2211 1 1 61 ILE CB C 7.980 -6.830 -2.256 1.00 . A A . 57 ILE CB 1 1
2 2212 1 1 61 ILE CD1 C 9.750 -8.384 -1.290 1.00 . A A . 57 ILE CD1 1 1
2 2213 1 1 61 ILE CG1 C 9.464 -7.060 -1.964 1.00 . A A . 57 ILE CG1 1 1
2 2214 1 1 61 ILE CG2 C 7.604 -7.416 -3.611 1.00 . A A . 57 ILE CG2 1 1
2 2215 1 1 61 ILE H H 8.449 -5.295 -0.249 1.00 . A A . 57 ILE H 1 1
2 2216 1 1 61 ILE HA H 8.165 -4.839 -3.026 1.00 . A A . 57 ILE HA 1 1
2 2217 1 1 61 ILE HB H 7.391 -7.328 -1.501 1.00 . A A . 57 ILE HB 1 1
2 2218 1 1 61 ILE HD11 H 9.113 -9.148 -1.712 1.00 . A A . 57 ILE HD11 1 1
2 2219 1 1 61 ILE HD12 H 9.555 -8.298 -0.231 1.00 . A A . 57 ILE HD12 1 1
2 2220 1 1 61 ILE HD13 H 10.784 -8.651 -1.445 1.00 . A A . 57 ILE HD13 1 1
2 2221 1 1 61 ILE HG12 H 10.015 -7.037 -2.893 1.00 . A A . 57 ILE HG12 1 1
2 2222 1 1 61 ILE HG13 H 9.824 -6.273 -1.318 1.00 . A A . 57 ILE HG13 1 1
2 2223 1 1 61 ILE HG21 H 8.499 -7.599 -4.186 1.00 . A A . 57 ILE HG21 1 1
2 2224 1 1 61 ILE HG22 H 6.971 -6.720 -4.141 1.00 . A A . 57 ILE HG22 1 1
2 2225 1 1 61 ILE HG23 H 7.074 -8.346 -3.465 1.00 . A A . 57 ILE HG23 1 1
2 2226 1 1 61 ILE N N 8.112 -4.718 -0.965 1.00 . A A . 57 ILE N 1 1
2 2227 1 1 61 ILE O O 5.675 -4.865 -3.492 1.00 . A A . 57 ILE O 1 1
2 2228 1 1 62 GLN C C 3.568 -3.726 -1.800 1.00 . A A . 58 GLN C 1 1
2 2229 1 1 62 GLN CA C 3.953 -5.128 -1.339 1.00 . A A . 58 GLN CA 1 1
2 2230 1 1 62 GLN CB C 3.351 -5.408 0.039 1.00 . A A . 58 GLN CB 1 1
2 2231 1 1 62 GLN CD C 3.277 -7.239 1.779 1.00 . A A . 58 GLN CD 1 1
2 2232 1 1 62 GLN CG C 3.119 -6.885 0.313 1.00 . A A . 58 GLN CG 1 1
2 2233 1 1 62 GLN H H 5.837 -5.498 -0.446 1.00 . A A . 58 GLN H 1 1
2 2234 1 1 62 GLN HA H 3.564 -5.846 -2.045 1.00 . A A . 58 GLN HA 1 1
2 2235 1 1 62 GLN HB2 H 4.019 -5.024 0.796 1.00 . A A . 58 GLN HB2 1 1
2 2236 1 1 62 GLN HB3 H 2.403 -4.897 0.116 1.00 . A A . 58 GLN HB3 1 1
2 2237 1 1 62 GLN HE21 H 2.617 -9.082 1.431 1.00 . A A . 58 GLN HE21 1 1
2 2238 1 1 62 GLN HE22 H 3.034 -8.732 3.070 1.00 . A A . 58 GLN HE22 1 1
2 2239 1 1 62 GLN HG2 H 2.118 -7.143 0.002 1.00 . A A . 58 GLN HG2 1 1
2 2240 1 1 62 GLN HG3 H 3.832 -7.460 -0.260 1.00 . A A . 58 GLN HG3 1 1
2 2241 1 1 62 GLN N N 5.403 -5.282 -1.298 1.00 . A A . 58 GLN N 1 1
2 2242 1 1 62 GLN NE2 N 2.942 -8.476 2.128 1.00 . A A . 58 GLN NE2 1 1
2 2243 1 1 62 GLN O O 2.699 -3.560 -2.656 1.00 . A A . 58 GLN O 1 1
2 2244 1 1 62 GLN OE1 O 3.695 -6.411 2.588 1.00 . A A . 58 GLN OE1 1 1
2 2245 1 1 63 VAL C C 4.440 -1.023 -2.998 1.00 . A A . 59 VAL C 1 1
2 2246 1 1 63 VAL CA C 3.950 -1.332 -1.587 1.00 . A A . 59 VAL CA 1 1
2 2247 1 1 63 VAL CB C 4.615 -0.356 -0.597 1.00 . A A . 59 VAL CB 1 1
2 2248 1 1 63 VAL CG1 C 4.188 1.075 -0.887 1.00 . A A . 59 VAL CG1 1 1
2 2249 1 1 63 VAL CG2 C 4.283 -0.741 0.838 1.00 . A A . 59 VAL CG2 1 1
2 2250 1 1 63 VAL H H 4.907 -2.914 -0.558 1.00 . A A . 59 VAL H 1 1
2 2251 1 1 63 VAL HA H 2.881 -1.181 -1.547 1.00 . A A . 59 VAL HA 1 1
2 2252 1 1 63 VAL HB H 5.686 -0.420 -0.725 1.00 . A A . 59 VAL HB 1 1
2 2253 1 1 63 VAL HG11 H 3.781 1.135 -1.886 1.00 . A A . 59 VAL HG11 1 1
2 2254 1 1 63 VAL HG12 H 5.043 1.729 -0.807 1.00 . A A . 59 VAL HG12 1 1
2 2255 1 1 63 VAL HG13 H 3.435 1.378 -0.174 1.00 . A A . 59 VAL HG13 1 1
2 2256 1 1 63 VAL HG21 H 3.789 0.085 1.329 1.00 . A A . 59 VAL HG21 1 1
2 2257 1 1 63 VAL HG22 H 5.195 -0.978 1.366 1.00 . A A . 59 VAL HG22 1 1
2 2258 1 1 63 VAL HG23 H 3.632 -1.602 0.840 1.00 . A A . 59 VAL HG23 1 1
2 2259 1 1 63 VAL N N 4.223 -2.719 -1.231 1.00 . A A . 59 VAL N 1 1
2 2260 1 1 63 VAL O O 3.823 -0.242 -3.723 1.00 . A A . 59 VAL O 1 1
2 2261 1 1 64 GLU C C 5.168 -1.917 -5.791 1.00 . A A . 60 GLU C 1 1
2 2262 1 1 64 GLU CA C 6.124 -1.433 -4.706 1.00 . A A . 60 GLU CA 1 1
2 2263 1 1 64 GLU CB C 7.463 -2.162 -4.826 1.00 . A A . 60 GLU CB 1 1
2 2264 1 1 64 GLU CD C 9.979 -1.989 -4.690 1.00 . A A . 60 GLU CD 1 1
2 2265 1 1 64 GLU CG C 8.652 -1.327 -4.378 1.00 . A A . 60 GLU CG 1 1
2 2266 1 1 64 GLU H H 5.998 -2.253 -2.758 1.00 . A A . 60 GLU H 1 1
2 2267 1 1 64 GLU HA H 6.288 -0.374 -4.833 1.00 . A A . 60 GLU HA 1 1
2 2268 1 1 64 GLU HB2 H 7.430 -3.056 -4.221 1.00 . A A . 60 GLU HB2 1 1
2 2269 1 1 64 GLU HB3 H 7.616 -2.442 -5.858 1.00 . A A . 60 GLU HB3 1 1
2 2270 1 1 64 GLU HG2 H 8.616 -0.373 -4.883 1.00 . A A . 60 GLU HG2 1 1
2 2271 1 1 64 GLU HG3 H 8.584 -1.172 -3.311 1.00 . A A . 60 GLU HG3 1 1
2 2272 1 1 64 GLU N N 5.552 -1.641 -3.381 1.00 . A A . 60 GLU N 1 1
2 2273 1 1 64 GLU O O 4.928 -1.220 -6.777 1.00 . A A . 60 GLU O 1 1
2 2274 1 1 64 GLU OE1 O 10.013 -3.234 -4.791 1.00 . A A . 60 GLU OE1 1 1
2 2275 1 1 64 GLU OE2 O 10.986 -1.263 -4.832 1.00 . A A . 60 GLU OE2 1 1
2 2276 1 1 65 LYS C C 2.333 -3.008 -6.479 1.00 . A A . 61 LYS C 1 1
2 2277 1 1 65 LYS CA C 3.693 -3.692 -6.564 1.00 . A A . 61 LYS CA 1 1
2 2278 1 1 65 LYS CB C 3.539 -5.194 -6.319 1.00 . A A . 61 LYS CB 1 1
2 2279 1 1 65 LYS CD C 5.945 -5.751 -6.784 1.00 . A A . 61 LYS CD 1 1
2 2280 1 1 65 LYS CE C 6.856 -6.910 -7.155 1.00 . A A . 61 LYS CE 1 1
2 2281 1 1 65 LYS CG C 4.496 -6.046 -7.138 1.00 . A A . 61 LYS CG 1 1
2 2282 1 1 65 LYS H H 4.854 -3.623 -4.796 1.00 . A A . 61 LYS H 1 1
2 2283 1 1 65 LYS HA H 4.100 -3.537 -7.553 1.00 . A A . 61 LYS HA 1 1
2 2284 1 1 65 LYS HB2 H 3.716 -5.397 -5.273 1.00 . A A . 61 LYS HB2 1 1
2 2285 1 1 65 LYS HB3 H 2.530 -5.487 -6.568 1.00 . A A . 61 LYS HB3 1 1
2 2286 1 1 65 LYS HD2 H 6.265 -4.870 -7.320 1.00 . A A . 61 LYS HD2 1 1
2 2287 1 1 65 LYS HD3 H 6.017 -5.574 -5.721 1.00 . A A . 61 LYS HD3 1 1
2 2288 1 1 65 LYS HE2 H 6.738 -7.694 -6.422 1.00 . A A . 61 LYS HE2 1 1
2 2289 1 1 65 LYS HE3 H 6.567 -7.282 -8.127 1.00 . A A . 61 LYS HE3 1 1
2 2290 1 1 65 LYS HG2 H 4.294 -7.088 -6.942 1.00 . A A . 61 LYS HG2 1 1
2 2291 1 1 65 LYS HG3 H 4.341 -5.837 -8.186 1.00 . A A . 61 LYS HG3 1 1
2 2292 1 1 65 LYS HZ1 H 8.752 -6.728 -6.297 1.00 . A A . 61 LYS HZ1 1 1
2 2293 1 1 65 LYS HZ2 H 8.360 -5.475 -7.365 1.00 . A A . 61 LYS HZ2 1 1
2 2294 1 1 65 LYS HZ3 H 8.779 -7.000 -7.965 1.00 . A A . 61 LYS HZ3 1 1
2 2295 1 1 65 LYS N N 4.624 -3.115 -5.602 1.00 . A A . 61 LYS N 1 1
2 2296 1 1 65 LYS NZ N 8.287 -6.500 -7.199 1.00 . A A . 61 LYS NZ 1 1
2 2297 1 1 65 LYS O O 1.654 -2.825 -7.490 1.00 . A A . 61 LYS O 1 1
2 2298 1 1 66 VAL C C 0.680 -0.551 -5.634 1.00 . A A . 62 VAL C 1 1
2 2299 1 1 66 VAL CA C 0.665 -1.963 -5.049 1.00 . A A . 62 VAL CA 1 1
2 2300 1 1 66 VAL CB C 0.307 -1.907 -3.545 1.00 . A A . 62 VAL CB 1 1
2 2301 1 1 66 VAL CG1 C -0.721 -0.818 -3.262 1.00 . A A . 62 VAL CG1 1 1
2 2302 1 1 66 VAL CG2 C -0.206 -3.261 -3.076 1.00 . A A . 62 VAL CG2 1 1
2 2303 1 1 66 VAL H H 2.528 -2.801 -4.500 1.00 . A A . 62 VAL H 1 1
2 2304 1 1 66 VAL HA H -0.097 -2.539 -5.554 1.00 . A A . 62 VAL HA 1 1
2 2305 1 1 66 VAL HB H 1.205 -1.677 -2.990 1.00 . A A . 62 VAL HB 1 1
2 2306 1 1 66 VAL HG11 H -1.362 -1.132 -2.452 1.00 . A A . 62 VAL HG11 1 1
2 2307 1 1 66 VAL HG12 H -1.316 -0.646 -4.147 1.00 . A A . 62 VAL HG12 1 1
2 2308 1 1 66 VAL HG13 H -0.213 0.094 -2.987 1.00 . A A . 62 VAL HG13 1 1
2 2309 1 1 66 VAL HG21 H -1.146 -3.132 -2.559 1.00 . A A . 62 VAL HG21 1 1
2 2310 1 1 66 VAL HG22 H 0.514 -3.708 -2.407 1.00 . A A . 62 VAL HG22 1 1
2 2311 1 1 66 VAL HG23 H -0.353 -3.907 -3.931 1.00 . A A . 62 VAL HG23 1 1
2 2312 1 1 66 VAL N N 1.942 -2.629 -5.267 1.00 . A A . 62 VAL N 1 1
2 2313 1 1 66 VAL O O -0.347 -0.043 -6.080 1.00 . A A . 62 VAL O 1 1
2 2314 1 1 67 PHE C C 1.869 1.424 -7.682 1.00 . A A . 63 PHE C 1 1
2 2315 1 1 67 PHE CA C 1.984 1.428 -6.160 1.00 . A A . 63 PHE CA 1 1
2 2316 1 1 67 PHE CB C 3.324 2.034 -5.739 1.00 . A A . 63 PHE CB 1 1
2 2317 1 1 67 PHE CD1 C 2.593 4.384 -5.251 1.00 . A A . 63 PHE CD1 1 1
2 2318 1 1 67 PHE CD2 C 4.300 4.045 -6.881 1.00 . A A . 63 PHE CD2 1 1
2 2319 1 1 67 PHE CE1 C 2.667 5.749 -5.454 1.00 . A A . 63 PHE CE1 1 1
2 2320 1 1 67 PHE CE2 C 4.378 5.409 -7.088 1.00 . A A . 63 PHE CE2 1 1
2 2321 1 1 67 PHE CG C 3.407 3.517 -5.962 1.00 . A A . 63 PHE CG 1 1
2 2322 1 1 67 PHE CZ C 3.561 6.262 -6.373 1.00 . A A . 63 PHE CZ 1 1
2 2323 1 1 67 PHE H H 2.635 -0.374 -5.256 1.00 . A A . 63 PHE H 1 1
2 2324 1 1 67 PHE HA H 1.184 2.027 -5.752 1.00 . A A . 63 PHE HA 1 1
2 2325 1 1 67 PHE HB2 H 3.481 1.847 -4.687 1.00 . A A . 63 PHE HB2 1 1
2 2326 1 1 67 PHE HB3 H 4.116 1.566 -6.305 1.00 . A A . 63 PHE HB3 1 1
2 2327 1 1 67 PHE HD1 H 1.894 3.984 -4.532 1.00 . A A . 63 PHE HD1 1 1
2 2328 1 1 67 PHE HD2 H 4.940 3.378 -7.441 1.00 . A A . 63 PHE HD2 1 1
2 2329 1 1 67 PHE HE1 H 2.026 6.414 -4.894 1.00 . A A . 63 PHE HE1 1 1
2 2330 1 1 67 PHE HE2 H 5.078 5.807 -7.808 1.00 . A A . 63 PHE HE2 1 1
2 2331 1 1 67 PHE HZ H 3.620 7.329 -6.533 1.00 . A A . 63 PHE HZ 1 1
2 2332 1 1 67 PHE N N 1.848 0.078 -5.626 1.00 . A A . 63 PHE N 1 1
2 2333 1 1 67 PHE O O 1.264 2.319 -8.272 1.00 . A A . 63 PHE O 1 1
2 2334 1 1 68 SER C C 1.054 -0.173 -10.251 1.00 . A A . 64 SER C 1 1
2 2335 1 1 68 SER CA C 2.424 0.287 -9.764 1.00 . A A . 64 SER CA 1 1
2 2336 1 1 68 SER CB C 3.499 -0.694 -10.237 1.00 . A A . 64 SER CB 1 1
2 2337 1 1 68 SER H H 2.922 -0.273 -7.786 1.00 . A A . 64 SER H 1 1
2 2338 1 1 68 SER HA H 2.631 1.260 -10.183 1.00 . A A . 64 SER HA 1 1
2 2339 1 1 68 SER HB2 H 3.683 -1.424 -9.463 1.00 . A A . 64 SER HB2 1 1
2 2340 1 1 68 SER HB3 H 3.158 -1.194 -11.131 1.00 . A A . 64 SER HB3 1 1
2 2341 1 1 68 SER HG H 4.529 0.763 -11.048 1.00 . A A . 64 SER HG 1 1
2 2342 1 1 68 SER N N 2.457 0.411 -8.311 1.00 . A A . 64 SER N 1 1
2 2343 1 1 68 SER O O 0.610 0.207 -11.334 1.00 . A A . 64 SER O 1 1
2 2344 1 1 68 SER OG O 4.713 -0.021 -10.525 1.00 . A A . 64 SER OG 1 1
2 2345 1 1 69 ILE C C -2.010 -0.470 -9.642 1.00 . A A . 65 ILE C 1 1
2 2346 1 1 69 ILE CA C -0.920 -1.525 -9.809 1.00 . A A . 65 ILE CA 1 1
2 2347 1 1 69 ILE CB C -1.269 -2.778 -8.978 1.00 . A A . 65 ILE CB 1 1
2 2348 1 1 69 ILE CD1 C -2.664 -4.906 -9.024 1.00 . A A . 65 ILE CD1 1 1
2 2349 1 1 69 ILE CG1 C -2.434 -3.534 -9.619 1.00 . A A . 65 ILE CG1 1 1
2 2350 1 1 69 ILE CG2 C -1.599 -2.407 -7.540 1.00 . A A . 65 ILE CG2 1 1
2 2351 1 1 69 ILE H H 0.802 -1.278 -8.603 1.00 . A A . 65 ILE H 1 1
2 2352 1 1 69 ILE HA H -0.886 -1.815 -10.850 1.00 . A A . 65 ILE HA 1 1
2 2353 1 1 69 ILE HB H -0.400 -3.419 -8.963 1.00 . A A . 65 ILE HB 1 1
2 2354 1 1 69 ILE HD11 H -1.799 -5.527 -9.206 1.00 . A A . 65 ILE HD11 1 1
2 2355 1 1 69 ILE HD12 H -3.532 -5.356 -9.481 1.00 . A A . 65 ILE HD12 1 1
2 2356 1 1 69 ILE HD13 H -2.824 -4.814 -7.960 1.00 . A A . 65 ILE HD13 1 1
2 2357 1 1 69 ILE HG12 H -3.340 -2.961 -9.490 1.00 . A A . 65 ILE HG12 1 1
2 2358 1 1 69 ILE HG13 H -2.237 -3.657 -10.674 1.00 . A A . 65 ILE HG13 1 1
2 2359 1 1 69 ILE HG21 H -0.835 -1.751 -7.158 1.00 . A A . 65 ILE HG21 1 1
2 2360 1 1 69 ILE HG22 H -1.640 -3.301 -6.936 1.00 . A A . 65 ILE HG22 1 1
2 2361 1 1 69 ILE HG23 H -2.554 -1.905 -7.507 1.00 . A A . 65 ILE HG23 1 1
2 2362 1 1 69 ILE N N 0.393 -1.003 -9.451 1.00 . A A . 65 ILE N 1 1
2 2363 1 1 69 ILE O O -2.846 -0.295 -10.522 1.00 . A A . 65 ILE O 1 1
2 2364 1 1 70 ILE C C -3.048 2.284 -9.393 1.00 . A A . 66 ILE C 1 1
2 2365 1 1 70 ILE CA C -2.993 1.271 -8.255 1.00 . A A . 66 ILE CA 1 1
2 2366 1 1 70 ILE CB C -2.703 2.018 -6.940 1.00 . A A . 66 ILE CB 1 1
2 2367 1 1 70 ILE CD1 C -0.969 3.447 -5.745 1.00 . A A . 66 ILE CD1 1 1
2 2368 1 1 70 ILE CG1 C -1.313 2.657 -6.988 1.00 . A A . 66 ILE CG1 1 1
2 2369 1 1 70 ILE CG2 C -2.820 1.073 -5.754 1.00 . A A . 66 ILE CG2 1 1
2 2370 1 1 70 ILE H H -1.302 0.057 -7.847 1.00 . A A . 66 ILE H 1 1
2 2371 1 1 70 ILE HA H -3.959 0.792 -8.169 1.00 . A A . 66 ILE HA 1 1
2 2372 1 1 70 ILE HB H -3.444 2.795 -6.823 1.00 . A A . 66 ILE HB 1 1
2 2373 1 1 70 ILE HD11 H -1.827 4.025 -5.438 1.00 . A A . 66 ILE HD11 1 1
2 2374 1 1 70 ILE HD12 H -0.144 4.112 -5.957 1.00 . A A . 66 ILE HD12 1 1
2 2375 1 1 70 ILE HD13 H -0.689 2.768 -4.953 1.00 . A A . 66 ILE HD13 1 1
2 2376 1 1 70 ILE HG12 H -0.572 1.883 -7.104 1.00 . A A . 66 ILE HG12 1 1
2 2377 1 1 70 ILE HG13 H -1.262 3.328 -7.833 1.00 . A A . 66 ILE HG13 1 1
2 2378 1 1 70 ILE HG21 H -2.134 1.382 -4.979 1.00 . A A . 66 ILE HG21 1 1
2 2379 1 1 70 ILE HG22 H -2.581 0.069 -6.068 1.00 . A A . 66 ILE HG22 1 1
2 2380 1 1 70 ILE HG23 H -3.830 1.100 -5.372 1.00 . A A . 66 ILE HG23 1 1
2 2381 1 1 70 ILE N N -1.996 0.235 -8.516 1.00 . A A . 66 ILE N 1 1
2 2382 1 1 70 ILE O O -4.116 2.782 -9.737 1.00 . A A . 66 ILE O 1 1
2 2383 1 1 71 SER C C -2.530 2.992 -12.311 1.00 . A A . 67 SER C 1 1
2 2384 1 1 71 SER CA C -1.825 3.538 -11.075 1.00 . A A . 67 SER CA 1 1
2 2385 1 1 71 SER CB C -0.368 3.865 -11.405 1.00 . A A . 67 SER CB 1 1
2 2386 1 1 71 SER H H -1.072 2.153 -9.662 1.00 . A A . 67 SER H 1 1
2 2387 1 1 71 SER HA H -2.325 4.442 -10.760 1.00 . A A . 67 SER HA 1 1
2 2388 1 1 71 SER HB2 H -0.266 4.013 -12.470 1.00 . A A . 67 SER HB2 1 1
2 2389 1 1 71 SER HB3 H -0.077 4.767 -10.887 1.00 . A A . 67 SER HB3 1 1
2 2390 1 1 71 SER HG H 0.930 3.049 -10.185 1.00 . A A . 67 SER HG 1 1
2 2391 1 1 71 SER N N -1.894 2.584 -9.976 1.00 . A A . 67 SER N 1 1
2 2392 1 1 71 SER O O -3.364 3.667 -12.914 1.00 . A A . 67 SER O 1 1
2 2393 1 1 71 SER OG O 0.494 2.813 -11.008 1.00 . A A . 67 SER OG 1 1
2 2394 1 1 72 SER C C -4.207 0.667 -13.578 1.00 . A A . 68 SER C 1 1
2 2395 1 1 72 SER CA C -2.774 1.122 -13.853 1.00 . A A . 68 SER CA 1 1
2 2396 1 1 72 SER CB C -1.920 -0.074 -14.278 1.00 . A A . 68 SER CB 1 1
2 2397 1 1 72 SER H H -1.509 1.281 -12.164 1.00 . A A . 68 SER H 1 1
2 2398 1 1 72 SER HA H -2.787 1.843 -14.656 1.00 . A A . 68 SER HA 1 1
2 2399 1 1 72 SER HB2 H -1.284 -0.368 -13.457 1.00 . A A . 68 SER HB2 1 1
2 2400 1 1 72 SER HB3 H -2.565 -0.899 -14.547 1.00 . A A . 68 SER HB3 1 1
2 2401 1 1 72 SER HG H -1.439 -0.196 -16.173 1.00 . A A . 68 SER HG 1 1
2 2402 1 1 72 SER N N -2.183 1.766 -12.685 1.00 . A A . 68 SER N 1 1
2 2403 1 1 72 SER O O -5.116 0.944 -14.361 1.00 . A A . 68 SER O 1 1
2 2404 1 1 72 SER OG O -1.106 0.250 -15.391 1.00 . A A . 68 SER OG 1 1
2 2405 1 1 73 GLU C C -6.755 0.566 -12.036 1.00 . A A . 69 GLU C 1 1
2 2406 1 1 73 GLU CA C -5.718 -0.553 -12.104 1.00 . A A . 69 GLU CA 1 1
2 2407 1 1 73 GLU CB C -5.659 -1.282 -10.760 1.00 . A A . 69 GLU CB 1 1
2 2408 1 1 73 GLU CD C -6.495 -3.508 -11.613 1.00 . A A . 69 GLU CD 1 1
2 2409 1 1 73 GLU CG C -5.384 -2.771 -10.889 1.00 . A A . 69 GLU CG 1 1
2 2410 1 1 73 GLU H H -3.634 -0.242 -11.893 1.00 . A A . 69 GLU H 1 1
2 2411 1 1 73 GLU HA H -6.016 -1.256 -12.865 1.00 . A A . 69 GLU HA 1 1
2 2412 1 1 73 GLU HB2 H -4.879 -0.844 -10.157 1.00 . A A . 69 GLU HB2 1 1
2 2413 1 1 73 GLU HB3 H -6.605 -1.156 -10.253 1.00 . A A . 69 GLU HB3 1 1
2 2414 1 1 73 GLU HG2 H -4.465 -2.909 -11.438 1.00 . A A . 69 GLU HG2 1 1
2 2415 1 1 73 GLU HG3 H -5.278 -3.192 -9.900 1.00 . A A . 69 GLU HG3 1 1
2 2416 1 1 73 GLU N N -4.399 -0.044 -12.471 1.00 . A A . 69 GLU N 1 1
2 2417 1 1 73 GLU O O -7.840 0.450 -12.607 1.00 . A A . 69 GLU O 1 1
2 2418 1 1 73 GLU OE1 O -7.630 -2.988 -11.645 1.00 . A A . 69 GLU OE1 1 1
2 2419 1 1 73 GLU OE2 O -6.229 -4.605 -12.148 1.00 . A A . 69 GLU OE2 1 1
2 2420 1 1 74 LYS C C -7.229 3.715 -12.393 1.00 . A A . 70 LYS C 1 1
2 2421 1 1 74 LYS CA C -7.342 2.771 -11.200 1.00 . A A . 70 LYS CA 1 1
2 2422 1 1 74 LYS CB C -7.077 3.537 -9.902 1.00 . A A . 70 LYS CB 1 1
2 2423 1 1 74 LYS CD C -6.834 1.672 -8.232 1.00 . A A . 70 LYS CD 1 1
2 2424 1 1 74 LYS CE C -7.552 0.856 -7.169 1.00 . A A . 70 LYS CE 1 1
2 2425 1 1 74 LYS CG C -7.664 2.869 -8.669 1.00 . A A . 70 LYS CG 1 1
2 2426 1 1 74 LYS H H -5.547 1.685 -10.897 1.00 . A A . 70 LYS H 1 1
2 2427 1 1 74 LYS HA H -8.342 2.371 -11.169 1.00 . A A . 70 LYS HA 1 1
2 2428 1 1 74 LYS HB2 H -6.013 3.631 -9.762 1.00 . A A . 70 LYS HB2 1 1
2 2429 1 1 74 LYS HB3 H -7.507 4.524 -9.987 1.00 . A A . 70 LYS HB3 1 1
2 2430 1 1 74 LYS HD2 H -6.647 1.043 -9.089 1.00 . A A . 70 LYS HD2 1 1
2 2431 1 1 74 LYS HD3 H -5.896 2.025 -7.830 1.00 . A A . 70 LYS HD3 1 1
2 2432 1 1 74 LYS HE2 H -6.914 0.037 -6.870 1.00 . A A . 70 LYS HE2 1 1
2 2433 1 1 74 LYS HE3 H -7.747 1.490 -6.317 1.00 . A A . 70 LYS HE3 1 1
2 2434 1 1 74 LYS HG2 H -7.694 3.586 -7.863 1.00 . A A . 70 LYS HG2 1 1
2 2435 1 1 74 LYS HG3 H -8.667 2.537 -8.895 1.00 . A A . 70 LYS HG3 1 1
2 2436 1 1 74 LYS HZ1 H -9.612 0.982 -7.493 1.00 . A A . 70 LYS HZ1 1 1
2 2437 1 1 74 LYS HZ2 H -9.062 -0.588 -7.182 1.00 . A A . 70 LYS HZ2 1 1
2 2438 1 1 74 LYS HZ3 H -8.782 0.123 -8.691 1.00 . A A . 70 LYS HZ3 1 1
2 2439 1 1 74 LYS N N -6.423 1.646 -11.335 1.00 . A A . 70 LYS N 1 1
2 2440 1 1 74 LYS NZ N -8.842 0.305 -7.669 1.00 . A A . 70 LYS NZ 1 1
2 2441 1 1 74 LYS O O -8.224 4.028 -13.045 1.00 . A A . 70 LYS O 1 1
2 2442 1 1 75 GLU C C -6.544 6.373 -13.610 1.00 . A A . 71 GLU C 1 1
2 2443 1 1 75 GLU CA C -5.767 5.072 -13.788 1.00 . A A . 71 GLU CA 1 1
2 2444 1 1 75 GLU CB C -6.159 4.407 -15.109 1.00 . A A . 71 GLU CB 1 1
2 2445 1 1 75 GLU CD C -4.338 3.903 -16.787 1.00 . A A . 71 GLU CD 1 1
2 2446 1 1 75 GLU CG C -5.140 3.393 -15.606 1.00 . A A . 71 GLU CG 1 1
2 2447 1 1 75 GLU H H -5.255 3.878 -12.116 1.00 . A A . 71 GLU H 1 1
2 2448 1 1 75 GLU HA H -4.711 5.297 -13.807 1.00 . A A . 71 GLU HA 1 1
2 2449 1 1 75 GLU HB2 H -7.103 3.901 -14.978 1.00 . A A . 71 GLU HB2 1 1
2 2450 1 1 75 GLU HB3 H -6.272 5.171 -15.864 1.00 . A A . 71 GLU HB3 1 1
2 2451 1 1 75 GLU HG2 H -4.459 3.162 -14.801 1.00 . A A . 71 GLU HG2 1 1
2 2452 1 1 75 GLU HG3 H -5.662 2.495 -15.904 1.00 . A A . 71 GLU HG3 1 1
2 2453 1 1 75 GLU N N -6.010 4.164 -12.673 1.00 . A A . 71 GLU N 1 1
2 2454 1 1 75 GLU O O -7.234 6.563 -12.609 1.00 . A A . 71 GLU O 1 1
2 2455 1 1 75 GLU OE1 O -3.830 5.042 -16.712 1.00 . A A . 71 GLU OE1 1 1
2 2456 1 1 75 GLU OE2 O -4.218 3.164 -17.786 1.00 . A A . 71 GLU OE2 1 1
2 2457 1 1 76 LEU C C -7.993 8.743 -15.774 1.00 . A A . 72 LEU C 1 1
2 2458 1 1 76 LEU CA C -7.118 8.548 -14.540 1.00 . A A . 72 LEU CA 1 1
2 2459 1 1 76 LEU CB C -6.108 9.692 -14.431 1.00 . A A . 72 LEU CB 1 1
2 2460 1 1 76 LEU CD1 C -4.437 10.886 -12.993 1.00 . A A . 72 LEU CD1 1 1
2 2461 1 1 76 LEU CD2 C -6.859 10.901 -12.369 1.00 . A A . 72 LEU CD2 1 1
2 2462 1 1 76 LEU CG C -5.736 10.094 -13.003 1.00 . A A . 72 LEU CG 1 1
2 2463 1 1 76 LEU H H -5.861 7.056 -15.361 1.00 . A A . 72 LEU H 1 1
2 2464 1 1 76 LEU HA H -7.748 8.552 -13.663 1.00 . A A . 72 LEU HA 1 1
2 2465 1 1 76 LEU HB2 H -5.205 9.397 -14.947 1.00 . A A . 72 LEU HB2 1 1
2 2466 1 1 76 LEU HB3 H -6.519 10.557 -14.928 1.00 . A A . 72 LEU HB3 1 1
2 2467 1 1 76 LEU HD11 H -3.609 10.216 -12.817 1.00 . A A . 72 LEU HD11 1 1
2 2468 1 1 76 LEU HD12 H -4.473 11.626 -12.208 1.00 . A A . 72 LEU HD12 1 1
2 2469 1 1 76 LEU HD13 H -4.308 11.377 -13.946 1.00 . A A . 72 LEU HD13 1 1
2 2470 1 1 76 LEU HD21 H -6.670 11.012 -11.311 1.00 . A A . 72 LEU HD21 1 1
2 2471 1 1 76 LEU HD22 H -7.798 10.388 -12.515 1.00 . A A . 72 LEU HD22 1 1
2 2472 1 1 76 LEU HD23 H -6.906 11.877 -12.830 1.00 . A A . 72 LEU HD23 1 1
2 2473 1 1 76 LEU HG H -5.588 9.203 -12.411 1.00 . A A . 72 LEU HG 1 1
2 2474 1 1 76 LEU N N -6.426 7.265 -14.588 1.00 . A A . 72 LEU N 1 1
2 2475 1 1 76 LEU O O -7.510 9.144 -16.833 1.00 . A A . 72 LEU O 1 1
2 2476 1 1 77 LYS C C -11.442 9.418 -16.304 1.00 . A A . 73 LYS C 1 1
2 2477 1 1 77 LYS CA C -10.227 8.602 -16.732 1.00 . A A . 73 LYS CA 1 1
2 2478 1 1 77 LYS CB C -10.673 7.227 -17.235 1.00 . A A . 73 LYS CB 1 1
2 2479 1 1 77 LYS CD C -10.048 4.834 -17.674 1.00 . A A . 73 LYS CD 1 1
2 2480 1 1 77 LYS CE C -10.914 4.317 -16.537 1.00 . A A . 73 LYS CE 1 1
2 2481 1 1 77 LYS CG C -9.532 6.235 -17.389 1.00 . A A . 73 LYS CG 1 1
2 2482 1 1 77 LYS H H -9.609 8.142 -14.761 1.00 . A A . 73 LYS H 1 1
2 2483 1 1 77 LYS HA H -9.723 9.122 -17.533 1.00 . A A . 73 LYS HA 1 1
2 2484 1 1 77 LYS HB2 H -11.387 6.816 -16.537 1.00 . A A . 73 LYS HB2 1 1
2 2485 1 1 77 LYS HB3 H -11.150 7.346 -18.197 1.00 . A A . 73 LYS HB3 1 1
2 2486 1 1 77 LYS HD2 H -10.636 4.854 -18.579 1.00 . A A . 73 LYS HD2 1 1
2 2487 1 1 77 LYS HD3 H -9.205 4.170 -17.804 1.00 . A A . 73 LYS HD3 1 1
2 2488 1 1 77 LYS HE2 H -10.654 4.849 -15.633 1.00 . A A . 73 LYS HE2 1 1
2 2489 1 1 77 LYS HE3 H -11.950 4.502 -16.778 1.00 . A A . 73 LYS HE3 1 1
2 2490 1 1 77 LYS HG2 H -8.902 6.549 -18.208 1.00 . A A . 73 LYS HG2 1 1
2 2491 1 1 77 LYS HG3 H -8.957 6.218 -16.475 1.00 . A A . 73 LYS HG3 1 1
2 2492 1 1 77 LYS HZ1 H -11.013 2.324 -17.154 1.00 . A A . 73 LYS HZ1 1 1
2 2493 1 1 77 LYS HZ2 H -11.291 2.543 -15.500 1.00 . A A . 73 LYS HZ2 1 1
2 2494 1 1 77 LYS HZ3 H -9.720 2.655 -16.115 1.00 . A A . 73 LYS HZ3 1 1
2 2495 1 1 77 LYS N N -9.283 8.457 -15.630 1.00 . A A . 73 LYS N 1 1
2 2496 1 1 77 LYS NZ N -10.721 2.858 -16.311 1.00 . A A . 73 LYS NZ 1 1
2 2497 1 1 77 LYS O O -12.551 9.202 -16.792 1.00 . A A . 73 LYS O 1 1
2 2498 1 1 78 ASN C C -11.877 12.668 -14.874 1.00 . A A . 74 ASN C 1 1
2 2499 1 1 78 ASN CA C -12.302 11.203 -14.890 1.00 . A A . 74 ASN CA 1 1
2 2500 1 1 78 ASN CB C -12.717 10.764 -13.485 1.00 . A A . 74 ASN CB 1 1
2 2501 1 1 78 ASN CG C -14.200 10.954 -13.235 1.00 . A A . 74 ASN CG 1 1
2 2502 1 1 78 ASN H H -10.318 10.478 -15.034 1.00 . A A . 74 ASN H 1 1
2 2503 1 1 78 ASN HA H -13.144 11.092 -15.556 1.00 . A A . 74 ASN HA 1 1
2 2504 1 1 78 ASN HB2 H -12.481 9.719 -13.356 1.00 . A A . 74 ASN HB2 1 1
2 2505 1 1 78 ASN HB3 H -12.170 11.345 -12.757 1.00 . A A . 74 ASN HB3 1 1
2 2506 1 1 78 ASN HD21 H -14.636 9.846 -14.827 1.00 . A A . 74 ASN HD21 1 1
2 2507 1 1 78 ASN HD22 H -15.990 10.470 -13.953 1.00 . A A . 74 ASN HD22 1 1
2 2508 1 1 78 ASN N N -11.224 10.354 -15.386 1.00 . A A . 74 ASN N 1 1
2 2509 1 1 78 ASN ND2 N -15.025 10.364 -14.091 1.00 . A A . 74 ASN ND2 1 1
2 2510 1 1 78 ASN O O -12.529 13.479 -15.564 1.00 . A A . 74 ASN O 1 1
2 2511 1 1 78 ASN OXT O -10.897 12.991 -14.170 1.00 . A A . 74 ASN OXT 1 1
2 2512 1 1 78 ASN OD1 O -14.600 11.623 -12.282 1.00 . A A . 74 ASN OD1 1 1
3 2513 1 1 5 MET C C -16.644 -10.495 -12.453 1.00 . A A . 1 MET C 1 1
3 2514 1 1 5 MET CA C -16.872 -10.296 -13.947 1.00 . A A . 1 MET CA 1 1
3 2515 1 1 5 MET CB C -16.015 -11.280 -14.747 1.00 . A A . 1 MET CB 1 1
3 2516 1 1 5 MET CE C -15.914 -13.881 -16.969 1.00 . A A . 1 MET CE 1 1
3 2517 1 1 5 MET CG C -16.269 -11.229 -16.244 1.00 . A A . 1 MET CG 1 1
3 2518 1 1 5 MET H H -16.875 -8.777 -15.334 1.00 . A A . 1 MET H 1 1
3 2519 1 1 5 MET HA H -17.914 -10.469 -14.171 1.00 . A A . 1 MET HA 1 1
3 2520 1 1 5 MET HB2 H -14.973 -11.057 -14.572 1.00 . A A . 1 MET HB2 1 1
3 2521 1 1 5 MET HB3 H -16.223 -12.282 -14.401 1.00 . A A . 1 MET HB3 1 1
3 2522 1 1 5 MET HE1 H -16.176 -14.281 -17.937 1.00 . A A . 1 MET HE1 1 1
3 2523 1 1 5 MET HE2 H -16.806 -13.774 -16.370 1.00 . A A . 1 MET HE2 1 1
3 2524 1 1 5 MET HE3 H -15.226 -14.553 -16.476 1.00 . A A . 1 MET HE3 1 1
3 2525 1 1 5 MET HG2 H -17.280 -11.556 -16.436 1.00 . A A . 1 MET HG2 1 1
3 2526 1 1 5 MET HG3 H -16.152 -10.210 -16.581 1.00 . A A . 1 MET HG3 1 1
3 2527 1 1 5 MET N N -16.520 -8.915 -14.366 1.00 . A A . 1 MET N 1 1
3 2528 1 1 5 MET O O -17.516 -10.997 -11.743 1.00 . A A . 1 MET O 1 1
3 2529 1 1 5 MET SD S -15.137 -12.280 -17.176 1.00 . A A . 1 MET SD 1 1
3 2530 1 1 6 LYS C C -15.634 -9.037 -9.768 1.00 . A A . 2 LYS C 1 1
3 2531 1 1 6 LYS CA C -15.124 -10.233 -10.570 1.00 . A A . 2 LYS CA 1 1
3 2532 1 1 6 LYS CB C -13.607 -10.369 -10.404 1.00 . A A . 2 LYS CB 1 1
3 2533 1 1 6 LYS CD C -11.749 -11.759 -9.441 1.00 . A A . 2 LYS CD 1 1
3 2534 1 1 6 LYS CE C -10.737 -12.226 -10.475 1.00 . A A . 2 LYS CE 1 1
3 2535 1 1 6 LYS CG C -13.162 -11.765 -10.002 1.00 . A A . 2 LYS CG 1 1
3 2536 1 1 6 LYS H H -14.812 -9.706 -12.596 1.00 . A A . 2 LYS H 1 1
3 2537 1 1 6 LYS HA H -15.598 -11.129 -10.198 1.00 . A A . 2 LYS HA 1 1
3 2538 1 1 6 LYS HB2 H -13.131 -10.118 -11.340 1.00 . A A . 2 LYS HB2 1 1
3 2539 1 1 6 LYS HB3 H -13.275 -9.676 -9.645 1.00 . A A . 2 LYS HB3 1 1
3 2540 1 1 6 LYS HD2 H -11.497 -10.756 -9.134 1.00 . A A . 2 LYS HD2 1 1
3 2541 1 1 6 LYS HD3 H -11.708 -12.420 -8.587 1.00 . A A . 2 LYS HD3 1 1
3 2542 1 1 6 LYS HE2 H -10.737 -13.306 -10.499 1.00 . A A . 2 LYS HE2 1 1
3 2543 1 1 6 LYS HE3 H -11.030 -11.846 -11.444 1.00 . A A . 2 LYS HE3 1 1
3 2544 1 1 6 LYS HG2 H -13.836 -12.145 -9.248 1.00 . A A . 2 LYS HG2 1 1
3 2545 1 1 6 LYS HG3 H -13.193 -12.407 -10.871 1.00 . A A . 2 LYS HG3 1 1
3 2546 1 1 6 LYS HZ1 H -8.920 -12.370 -9.455 1.00 . A A . 2 LYS HZ1 1 1
3 2547 1 1 6 LYS HZ2 H -9.397 -10.780 -9.785 1.00 . A A . 2 LYS HZ2 1 1
3 2548 1 1 6 LYS HZ3 H -8.777 -11.753 -11.023 1.00 . A A . 2 LYS HZ3 1 1
3 2549 1 1 6 LYS N N -15.467 -10.099 -11.981 1.00 . A A . 2 LYS N 1 1
3 2550 1 1 6 LYS NZ N -9.361 -11.749 -10.162 1.00 . A A . 2 LYS NZ 1 1
3 2551 1 1 6 LYS O O -15.708 -7.921 -10.283 1.00 . A A . 2 LYS O 1 1
3 2552 1 1 7 PRO C C -15.399 -7.210 -7.215 1.00 . A A . 3 PRO C 1 1
3 2553 1 1 7 PRO CA C -16.495 -8.191 -7.619 1.00 . A A . 3 PRO CA 1 1
3 2554 1 1 7 PRO CB C -17.012 -8.949 -6.396 1.00 . A A . 3 PRO CB 1 1
3 2555 1 1 7 PRO CD C -15.932 -10.557 -7.798 1.00 . A A . 3 PRO CD 1 1
3 2556 1 1 7 PRO CG C -16.211 -10.203 -6.362 1.00 . A A . 3 PRO CG 1 1
3 2557 1 1 7 PRO HA H -17.307 -7.650 -8.083 1.00 . A A . 3 PRO HA 1 1
3 2558 1 1 7 PRO HB2 H -16.856 -8.354 -5.507 1.00 . A A . 3 PRO HB2 1 1
3 2559 1 1 7 PRO HB3 H -18.064 -9.157 -6.516 1.00 . A A . 3 PRO HB3 1 1
3 2560 1 1 7 PRO HD2 H -14.952 -11.000 -7.893 1.00 . A A . 3 PRO HD2 1 1
3 2561 1 1 7 PRO HD3 H -16.689 -11.228 -8.174 1.00 . A A . 3 PRO HD3 1 1
3 2562 1 1 7 PRO HG2 H -15.285 -10.033 -5.832 1.00 . A A . 3 PRO HG2 1 1
3 2563 1 1 7 PRO HG3 H -16.777 -10.988 -5.886 1.00 . A A . 3 PRO HG3 1 1
3 2564 1 1 7 PRO N N -15.991 -9.256 -8.491 1.00 . A A . 3 PRO N 1 1
3 2565 1 1 7 PRO O O -14.211 -7.493 -7.370 1.00 . A A . 3 PRO O 1 1
3 2566 1 1 8 ARG C C -14.328 -5.328 -4.865 1.00 . A A . 4 ARG C 1 1
3 2567 1 1 8 ARG CA C -14.855 -5.035 -6.270 1.00 . A A . 4 ARG CA 1 1
3 2568 1 1 8 ARG CB C -15.506 -3.650 -6.311 1.00 . A A . 4 ARG CB 1 1
3 2569 1 1 8 ARG CD C -16.166 -1.896 -7.983 1.00 . A A . 4 ARG CD 1 1
3 2570 1 1 8 ARG CG C -15.050 -2.797 -7.483 1.00 . A A . 4 ARG CG 1 1
3 2571 1 1 8 ARG CZ C -16.426 0.180 -9.286 1.00 . A A . 4 ARG CZ 1 1
3 2572 1 1 8 ARG H H -16.766 -5.887 -6.596 1.00 . A A . 4 ARG H 1 1
3 2573 1 1 8 ARG HA H -14.024 -5.051 -6.960 1.00 . A A . 4 ARG HA 1 1
3 2574 1 1 8 ARG HB2 H -16.577 -3.771 -6.379 1.00 . A A . 4 ARG HB2 1 1
3 2575 1 1 8 ARG HB3 H -15.270 -3.124 -5.397 1.00 . A A . 4 ARG HB3 1 1
3 2576 1 1 8 ARG HD2 H -16.806 -2.467 -8.641 1.00 . A A . 4 ARG HD2 1 1
3 2577 1 1 8 ARG HD3 H -16.740 -1.550 -7.136 1.00 . A A . 4 ARG HD3 1 1
3 2578 1 1 8 ARG HE H -14.680 -0.640 -8.777 1.00 . A A . 4 ARG HE 1 1
3 2579 1 1 8 ARG HG2 H -14.220 -2.182 -7.166 1.00 . A A . 4 ARG HG2 1 1
3 2580 1 1 8 ARG HG3 H -14.734 -3.446 -8.287 1.00 . A A . 4 ARG HG3 1 1
3 2581 1 1 8 ARG HH11 H -18.169 -0.687 -8.734 1.00 . A A . 4 ARG HH11 1 1
3 2582 1 1 8 ARG HH12 H -18.325 0.773 -9.651 1.00 . A A . 4 ARG HH12 1 1
3 2583 1 1 8 ARG HH21 H -14.884 1.282 -9.984 1.00 . A A . 4 ARG HH21 1 1
3 2584 1 1 8 ARG HH22 H -16.461 1.890 -10.361 1.00 . A A . 4 ARG HH22 1 1
3 2585 1 1 8 ARG N N -15.805 -6.056 -6.695 1.00 . A A . 4 ARG N 1 1
3 2586 1 1 8 ARG NE N -15.653 -0.739 -8.712 1.00 . A A . 4 ARG NE 1 1
3 2587 1 1 8 ARG NH1 N -17.749 0.080 -9.218 1.00 . A A . 4 ARG NH1 1 1
3 2588 1 1 8 ARG NH2 N -15.878 1.201 -9.929 1.00 . A A . 4 ARG NH2 1 1
3 2589 1 1 8 ARG O O -13.118 -5.350 -4.643 1.00 . A A . 4 ARG O 1 1
3 2590 1 1 9 PRO C C -14.129 -7.193 -2.382 1.00 . A A . 5 PRO C 1 1
3 2591 1 1 9 PRO CA C -14.843 -5.851 -2.509 1.00 . A A . 5 PRO CA 1 1
3 2592 1 1 9 PRO CB C -16.179 -5.879 -1.748 1.00 . A A . 5 PRO CB 1 1
3 2593 1 1 9 PRO CD C -16.691 -5.554 -4.059 1.00 . A A . 5 PRO CD 1 1
3 2594 1 1 9 PRO CG C -17.177 -5.263 -2.671 1.00 . A A . 5 PRO CG 1 1
3 2595 1 1 9 PRO HA H -14.212 -5.071 -2.106 1.00 . A A . 5 PRO HA 1 1
3 2596 1 1 9 PRO HB2 H -16.440 -6.900 -1.512 1.00 . A A . 5 PRO HB2 1 1
3 2597 1 1 9 PRO HB3 H -16.085 -5.309 -0.836 1.00 . A A . 5 PRO HB3 1 1
3 2598 1 1 9 PRO HD2 H -17.048 -6.517 -4.392 1.00 . A A . 5 PRO HD2 1 1
3 2599 1 1 9 PRO HD3 H -17.002 -4.777 -4.740 1.00 . A A . 5 PRO HD3 1 1
3 2600 1 1 9 PRO HG2 H -18.148 -5.709 -2.511 1.00 . A A . 5 PRO HG2 1 1
3 2601 1 1 9 PRO HG3 H -17.222 -4.197 -2.505 1.00 . A A . 5 PRO HG3 1 1
3 2602 1 1 9 PRO N N -15.230 -5.559 -3.894 1.00 . A A . 5 PRO N 1 1
3 2603 1 1 9 PRO O O -14.731 -8.196 -2.001 1.00 . A A . 5 PRO O 1 1
3 2604 1 1 10 GLY C C -10.696 -8.209 -2.015 1.00 . A A . 6 GLY C 1 1
3 2605 1 1 10 GLY CA C -12.067 -8.429 -2.622 1.00 . A A . 6 GLY CA 1 1
3 2606 1 1 10 GLY H H -12.411 -6.375 -3.005 1.00 . A A . 6 GLY H 1 1
3 2607 1 1 10 GLY HA2 H -12.606 -9.142 -2.016 1.00 . A A . 6 GLY HA2 1 1
3 2608 1 1 10 GLY HA3 H -11.947 -8.836 -3.616 1.00 . A A . 6 GLY HA3 1 1
3 2609 1 1 10 GLY N N -12.840 -7.204 -2.707 1.00 . A A . 6 GLY N 1 1
3 2610 1 1 10 GLY O O -9.941 -7.347 -2.466 1.00 . A A . 6 GLY O 1 1
3 2611 1 1 11 VAL C C -8.114 -9.948 -0.809 1.00 . A A . 7 VAL C 1 1
3 2612 1 1 11 VAL CA C -9.081 -8.876 -0.321 1.00 . A A . 7 VAL CA 1 1
3 2613 1 1 11 VAL CB C -9.228 -8.992 1.209 1.00 . A A . 7 VAL CB 1 1
3 2614 1 1 11 VAL CG1 C -9.827 -7.718 1.786 1.00 . A A . 7 VAL CG1 1 1
3 2615 1 1 11 VAL CG2 C -10.075 -10.201 1.574 1.00 . A A . 7 VAL CG2 1 1
3 2616 1 1 11 VAL H H -11.016 -9.659 -0.676 1.00 . A A . 7 VAL H 1 1
3 2617 1 1 11 VAL HA H -8.672 -7.903 -0.550 1.00 . A A . 7 VAL HA 1 1
3 2618 1 1 11 VAL HB H -8.245 -9.125 1.635 1.00 . A A . 7 VAL HB 1 1
3 2619 1 1 11 VAL HG11 H -10.899 -7.733 1.654 1.00 . A A . 7 VAL HG11 1 1
3 2620 1 1 11 VAL HG12 H -9.413 -6.862 1.275 1.00 . A A . 7 VAL HG12 1 1
3 2621 1 1 11 VAL HG13 H -9.594 -7.656 2.839 1.00 . A A . 7 VAL HG13 1 1
3 2622 1 1 11 VAL HG21 H -11.090 -9.886 1.764 1.00 . A A . 7 VAL HG21 1 1
3 2623 1 1 11 VAL HG22 H -9.671 -10.669 2.460 1.00 . A A . 7 VAL HG22 1 1
3 2624 1 1 11 VAL HG23 H -10.064 -10.907 0.757 1.00 . A A . 7 VAL HG23 1 1
3 2625 1 1 11 VAL N N -10.372 -8.990 -0.989 1.00 . A A . 7 VAL N 1 1
3 2626 1 1 11 VAL O O -8.491 -10.839 -1.570 1.00 . A A . 7 VAL O 1 1
3 2627 1 1 12 PHE C C -4.500 -10.490 -0.104 1.00 . A A . 8 PHE C 1 1
3 2628 1 1 12 PHE CA C -5.839 -10.819 -0.759 1.00 . A A . 8 PHE CA 1 1
3 2629 1 1 12 PHE CB C -5.686 -10.840 -2.283 1.00 . A A . 8 PHE CB 1 1
3 2630 1 1 12 PHE CD1 C -4.709 -13.064 -2.910 1.00 . A A . 8 PHE CD1 1 1
3 2631 1 1 12 PHE CD2 C -7.006 -12.655 -3.405 1.00 . A A . 8 PHE CD2 1 1
3 2632 1 1 12 PHE CE1 C -4.814 -14.329 -3.456 1.00 . A A . 8 PHE CE1 1 1
3 2633 1 1 12 PHE CE2 C -7.116 -13.919 -3.953 1.00 . A A . 8 PHE CE2 1 1
3 2634 1 1 12 PHE CG C -5.803 -12.214 -2.877 1.00 . A A . 8 PHE CG 1 1
3 2635 1 1 12 PHE CZ C -6.019 -14.757 -3.978 1.00 . A A . 8 PHE CZ 1 1
3 2636 1 1 12 PHE H H -6.622 -9.124 0.238 1.00 . A A . 8 PHE H 1 1
3 2637 1 1 12 PHE HA H -6.158 -11.795 -0.426 1.00 . A A . 8 PHE HA 1 1
3 2638 1 1 12 PHE HB2 H -6.453 -10.222 -2.724 1.00 . A A . 8 PHE HB2 1 1
3 2639 1 1 12 PHE HB3 H -4.716 -10.443 -2.547 1.00 . A A . 8 PHE HB3 1 1
3 2640 1 1 12 PHE HD1 H -3.767 -12.732 -2.501 1.00 . A A . 8 PHE HD1 1 1
3 2641 1 1 12 PHE HD2 H -7.864 -12.000 -3.385 1.00 . A A . 8 PHE HD2 1 1
3 2642 1 1 12 PHE HE1 H -3.955 -14.983 -3.475 1.00 . A A . 8 PHE HE1 1 1
3 2643 1 1 12 PHE HE2 H -8.060 -14.250 -4.360 1.00 . A A . 8 PHE HE2 1 1
3 2644 1 1 12 PHE HZ H -6.103 -15.745 -4.406 1.00 . A A . 8 PHE HZ 1 1
3 2645 1 1 12 PHE N N -6.862 -9.856 -0.367 1.00 . A A . 8 PHE N 1 1
3 2646 1 1 12 PHE O O -3.779 -9.602 -0.557 1.00 . A A . 8 PHE O 1 1
3 2647 1 1 13 VAL C C -2.914 -9.648 2.388 1.00 . A A . 9 VAL C 1 1
3 2648 1 1 13 VAL CA C -2.926 -11.002 1.685 1.00 . A A . 9 VAL CA 1 1
3 2649 1 1 13 VAL CB C -1.708 -11.093 0.743 1.00 . A A . 9 VAL CB 1 1
3 2650 1 1 13 VAL CG1 C -0.412 -11.043 1.537 1.00 . A A . 9 VAL CG1 1 1
3 2651 1 1 13 VAL CG2 C -1.778 -12.360 -0.096 1.00 . A A . 9 VAL CG2 1 1
3 2652 1 1 13 VAL H H -4.795 -11.907 1.275 1.00 . A A . 9 VAL H 1 1
3 2653 1 1 13 VAL HA H -2.837 -11.781 2.428 1.00 . A A . 9 VAL HA 1 1
3 2654 1 1 13 VAL HB H -1.728 -10.245 0.076 1.00 . A A . 9 VAL HB 1 1
3 2655 1 1 13 VAL HG11 H -0.600 -10.607 2.507 1.00 . A A . 9 VAL HG11 1 1
3 2656 1 1 13 VAL HG12 H 0.312 -10.444 1.007 1.00 . A A . 9 VAL HG12 1 1
3 2657 1 1 13 VAL HG13 H -0.028 -12.046 1.663 1.00 . A A . 9 VAL HG13 1 1
3 2658 1 1 13 VAL HG21 H -2.798 -12.530 -0.408 1.00 . A A . 9 VAL HG21 1 1
3 2659 1 1 13 VAL HG22 H -1.437 -13.200 0.490 1.00 . A A . 9 VAL HG22 1 1
3 2660 1 1 13 VAL HG23 H -1.150 -12.250 -0.967 1.00 . A A . 9 VAL HG23 1 1
3 2661 1 1 13 VAL N N -4.177 -11.213 0.964 1.00 . A A . 9 VAL N 1 1
3 2662 1 1 13 VAL O O -2.997 -9.575 3.614 1.00 . A A . 9 VAL O 1 1
3 2663 1 1 14 ASP C C -3.479 -6.242 1.219 1.00 . A A . 10 ASP C 1 1
3 2664 1 1 14 ASP CA C -2.791 -7.227 2.161 1.00 . A A . 10 ASP CA 1 1
3 2665 1 1 14 ASP CB C -1.350 -6.783 2.426 1.00 . A A . 10 ASP CB 1 1
3 2666 1 1 14 ASP CG C -0.950 -6.958 3.878 1.00 . A A . 10 ASP CG 1 1
3 2667 1 1 14 ASP H H -2.752 -8.694 0.637 1.00 . A A . 10 ASP H 1 1
3 2668 1 1 14 ASP HA H -3.330 -7.246 3.097 1.00 . A A . 10 ASP HA 1 1
3 2669 1 1 14 ASP HB2 H -0.681 -7.371 1.815 1.00 . A A . 10 ASP HB2 1 1
3 2670 1 1 14 ASP HB3 H -1.245 -5.740 2.166 1.00 . A A . 10 ASP HB3 1 1
3 2671 1 1 14 ASP N N -2.813 -8.576 1.608 1.00 . A A . 10 ASP N 1 1
3 2672 1 1 14 ASP O O -2.846 -5.334 0.679 1.00 . A A . 10 ASP O 1 1
3 2673 1 1 14 ASP OD1 O -1.578 -7.783 4.573 1.00 . A A . 10 ASP OD1 1 1
3 2674 1 1 14 ASP OD2 O -0.007 -6.267 4.320 1.00 . A A . 10 ASP OD2 1 1
3 2675 1 1 15 ARG C C -5.621 -4.140 0.709 1.00 . A A . 11 ARG C 1 1
3 2676 1 1 15 ARG CA C -5.558 -5.558 0.153 1.00 . A A . 11 ARG CA 1 1
3 2677 1 1 15 ARG CB C -6.973 -6.108 -0.029 1.00 . A A . 11 ARG CB 1 1
3 2678 1 1 15 ARG CD C -7.044 -6.838 -2.432 1.00 . A A . 11 ARG CD 1 1
3 2679 1 1 15 ARG CG C -7.554 -5.838 -1.407 1.00 . A A . 11 ARG CG 1 1
3 2680 1 1 15 ARG CZ C -5.357 -6.930 -4.225 1.00 . A A . 11 ARG CZ 1 1
3 2681 1 1 15 ARG H H -5.230 -7.169 1.487 1.00 . A A . 11 ARG H 1 1
3 2682 1 1 15 ARG HA H -5.067 -5.532 -0.808 1.00 . A A . 11 ARG HA 1 1
3 2683 1 1 15 ARG HB2 H -6.954 -7.176 0.129 1.00 . A A . 11 ARG HB2 1 1
3 2684 1 1 15 ARG HB3 H -7.621 -5.656 0.707 1.00 . A A . 11 ARG HB3 1 1
3 2685 1 1 15 ARG HD2 H -6.776 -7.752 -1.923 1.00 . A A . 11 ARG HD2 1 1
3 2686 1 1 15 ARG HD3 H -7.833 -7.041 -3.141 1.00 . A A . 11 ARG HD3 1 1
3 2687 1 1 15 ARG HE H -5.457 -5.515 -2.820 1.00 . A A . 11 ARG HE 1 1
3 2688 1 1 15 ARG HG2 H -8.630 -5.910 -1.354 1.00 . A A . 11 ARG HG2 1 1
3 2689 1 1 15 ARG HG3 H -7.272 -4.843 -1.717 1.00 . A A . 11 ARG HG3 1 1
3 2690 1 1 15 ARG HH11 H -6.696 -8.446 -4.256 1.00 . A A . 11 ARG HH11 1 1
3 2691 1 1 15 ARG HH12 H -5.500 -8.486 -5.507 1.00 . A A . 11 ARG HH12 1 1
3 2692 1 1 15 ARG HH21 H -3.884 -5.567 -4.467 1.00 . A A . 11 ARG HH21 1 1
3 2693 1 1 15 ARG HH22 H -3.903 -6.853 -5.628 1.00 . A A . 11 ARG HH22 1 1
3 2694 1 1 15 ARG N N -4.780 -6.428 1.028 1.00 . A A . 11 ARG N 1 1
3 2695 1 1 15 ARG NE N -5.876 -6.337 -3.152 1.00 . A A . 11 ARG NE 1 1
3 2696 1 1 15 ARG NH1 N -5.895 -8.045 -4.701 1.00 . A A . 11 ARG NH1 1 1
3 2697 1 1 15 ARG NH2 N -4.295 -6.406 -4.822 1.00 . A A . 11 ARG NH2 1 1
3 2698 1 1 15 ARG O O -5.713 -3.171 -0.045 1.00 . A A . 11 ARG O 1 1
3 2699 1 1 16 LYS C C -4.552 -1.792 2.149 1.00 . A A . 12 LYS C 1 1
3 2700 1 1 16 LYS CA C -5.635 -2.722 2.689 1.00 . A A . 12 LYS CA 1 1
3 2701 1 1 16 LYS CB C -5.478 -2.881 4.203 1.00 . A A . 12 LYS CB 1 1
3 2702 1 1 16 LYS CD C -6.690 -3.974 6.119 1.00 . A A . 12 LYS CD 1 1
3 2703 1 1 16 LYS CE C -6.920 -3.259 7.441 1.00 . A A . 12 LYS CE 1 1
3 2704 1 1 16 LYS CG C -6.802 -3.020 4.938 1.00 . A A . 12 LYS CG 1 1
3 2705 1 1 16 LYS H H -5.507 -4.833 2.582 1.00 . A A . 12 LYS H 1 1
3 2706 1 1 16 LYS HA H -6.601 -2.288 2.480 1.00 . A A . 12 LYS HA 1 1
3 2707 1 1 16 LYS HB2 H -4.886 -3.762 4.402 1.00 . A A . 12 LYS HB2 1 1
3 2708 1 1 16 LYS HB3 H -4.963 -2.015 4.593 1.00 . A A . 12 LYS HB3 1 1
3 2709 1 1 16 LYS HD2 H -7.429 -4.752 6.010 1.00 . A A . 12 LYS HD2 1 1
3 2710 1 1 16 LYS HD3 H -5.701 -4.412 6.125 1.00 . A A . 12 LYS HD3 1 1
3 2711 1 1 16 LYS HE2 H -6.277 -3.697 8.190 1.00 . A A . 12 LYS HE2 1 1
3 2712 1 1 16 LYS HE3 H -6.669 -2.215 7.320 1.00 . A A . 12 LYS HE3 1 1
3 2713 1 1 16 LYS HG2 H -7.104 -2.048 5.302 1.00 . A A . 12 LYS HG2 1 1
3 2714 1 1 16 LYS HG3 H -7.546 -3.396 4.252 1.00 . A A . 12 LYS HG3 1 1
3 2715 1 1 16 LYS HZ1 H -8.975 -3.012 7.154 1.00 . A A . 12 LYS HZ1 1 1
3 2716 1 1 16 LYS HZ2 H -8.477 -2.810 8.760 1.00 . A A . 12 LYS HZ2 1 1
3 2717 1 1 16 LYS HZ3 H -8.571 -4.360 8.091 1.00 . A A . 12 LYS HZ3 1 1
3 2718 1 1 16 LYS N N -5.576 -4.024 2.034 1.00 . A A . 12 LYS N 1 1
3 2719 1 1 16 LYS NZ N -8.334 -3.367 7.893 1.00 . A A . 12 LYS NZ 1 1
3 2720 1 1 16 LYS O O -4.742 -0.579 2.079 1.00 . A A . 12 LYS O 1 1
3 2721 1 1 17 LEU C C -2.768 -0.792 -0.004 1.00 . A A . 13 LEU C 1 1
3 2722 1 1 17 LEU CA C -2.315 -1.586 1.217 1.00 . A A . 13 LEU CA 1 1
3 2723 1 1 17 LEU CB C -1.147 -2.501 0.841 1.00 . A A . 13 LEU CB 1 1
3 2724 1 1 17 LEU CD1 C 0.315 -0.557 0.232 1.00 . A A . 13 LEU CD1 1 1
3 2725 1 1 17 LEU CD2 C 0.575 -1.666 2.459 1.00 . A A . 13 LEU CD2 1 1
3 2726 1 1 17 LEU CG C 0.241 -1.873 0.990 1.00 . A A . 13 LEU CG 1 1
3 2727 1 1 17 LEU H H -3.326 -3.341 1.832 1.00 . A A . 13 LEU H 1 1
3 2728 1 1 17 LEU HA H -1.990 -0.895 1.982 1.00 . A A . 13 LEU HA 1 1
3 2729 1 1 17 LEU HB2 H -1.191 -3.380 1.467 1.00 . A A . 13 LEU HB2 1 1
3 2730 1 1 17 LEU HB3 H -1.272 -2.804 -0.187 1.00 . A A . 13 LEU HB3 1 1
3 2731 1 1 17 LEU HD11 H -0.185 0.215 0.799 1.00 . A A . 13 LEU HD11 1 1
3 2732 1 1 17 LEU HD12 H -0.165 -0.666 -0.729 1.00 . A A . 13 LEU HD12 1 1
3 2733 1 1 17 LEU HD13 H 1.350 -0.282 0.087 1.00 . A A . 13 LEU HD13 1 1
3 2734 1 1 17 LEU HD21 H -0.317 -1.370 2.992 1.00 . A A . 13 LEU HD21 1 1
3 2735 1 1 17 LEU HD22 H 1.323 -0.892 2.552 1.00 . A A . 13 LEU HD22 1 1
3 2736 1 1 17 LEU HD23 H 0.955 -2.586 2.876 1.00 . A A . 13 LEU HD23 1 1
3 2737 1 1 17 LEU HG H 0.977 -2.542 0.569 1.00 . A A . 13 LEU HG 1 1
3 2738 1 1 17 LEU N N -3.419 -2.369 1.759 1.00 . A A . 13 LEU N 1 1
3 2739 1 1 17 LEU O O -2.480 0.399 -0.128 1.00 . A A . 13 LEU O 1 1
3 2740 1 1 18 LYS C C -5.131 0.128 -1.792 1.00 . A A . 14 LYS C 1 1
3 2741 1 1 18 LYS CA C -3.985 -0.827 -2.112 1.00 . A A . 14 LYS CA 1 1
3 2742 1 1 18 LYS CB C -4.459 -1.889 -3.107 1.00 . A A . 14 LYS CB 1 1
3 2743 1 1 18 LYS CD C -5.652 -2.186 -5.297 1.00 . A A . 14 LYS CD 1 1
3 2744 1 1 18 LYS CE C -7.072 -1.899 -4.839 1.00 . A A . 14 LYS CE 1 1
3 2745 1 1 18 LYS CG C -4.639 -1.361 -4.521 1.00 . A A . 14 LYS CG 1 1
3 2746 1 1 18 LYS H H -3.682 -2.409 -0.742 1.00 . A A . 14 LYS H 1 1
3 2747 1 1 18 LYS HA H -3.175 -0.268 -2.554 1.00 . A A . 14 LYS HA 1 1
3 2748 1 1 18 LYS HB2 H -3.735 -2.690 -3.134 1.00 . A A . 14 LYS HB2 1 1
3 2749 1 1 18 LYS HB3 H -5.406 -2.284 -2.770 1.00 . A A . 14 LYS HB3 1 1
3 2750 1 1 18 LYS HD2 H -5.568 -1.947 -6.347 1.00 . A A . 14 LYS HD2 1 1
3 2751 1 1 18 LYS HD3 H -5.440 -3.234 -5.147 1.00 . A A . 14 LYS HD3 1 1
3 2752 1 1 18 LYS HE2 H -7.138 -2.078 -3.776 1.00 . A A . 14 LYS HE2 1 1
3 2753 1 1 18 LYS HE3 H -7.300 -0.862 -5.043 1.00 . A A . 14 LYS HE3 1 1
3 2754 1 1 18 LYS HG2 H -4.983 -0.339 -4.472 1.00 . A A . 14 LYS HG2 1 1
3 2755 1 1 18 LYS HG3 H -3.688 -1.399 -5.032 1.00 . A A . 14 LYS HG3 1 1
3 2756 1 1 18 LYS HZ1 H -7.728 -2.996 -6.491 1.00 . A A . 14 LYS HZ1 1 1
3 2757 1 1 18 LYS HZ2 H -8.977 -2.261 -5.617 1.00 . A A . 14 LYS HZ2 1 1
3 2758 1 1 18 LYS HZ3 H -8.214 -3.640 -5.005 1.00 . A A . 14 LYS HZ3 1 1
3 2759 1 1 18 LYS N N -3.484 -1.463 -0.900 1.00 . A A . 14 LYS N 1 1
3 2760 1 1 18 LYS NZ N -8.067 -2.759 -5.537 1.00 . A A . 14 LYS NZ 1 1
3 2761 1 1 18 LYS O O -5.113 1.290 -2.194 1.00 . A A . 14 LYS O 1 1
3 2762 1 1 19 GLN C C -6.880 1.678 0.073 1.00 . A A . 15 GLN C 1 1
3 2763 1 1 19 GLN CA C -7.291 0.425 -0.696 1.00 . A A . 15 GLN CA 1 1
3 2764 1 1 19 GLN CB C -8.256 -0.409 0.147 1.00 . A A . 15 GLN CB 1 1
3 2765 1 1 19 GLN CD C -10.762 -0.524 0.447 1.00 . A A . 15 GLN CD 1 1
3 2766 1 1 19 GLN CG C -9.519 0.339 0.545 1.00 . A A . 15 GLN CG 1 1
3 2767 1 1 19 GLN H H -6.083 -1.311 -0.784 1.00 . A A . 15 GLN H 1 1
3 2768 1 1 19 GLN HA H -7.790 0.725 -1.605 1.00 . A A . 15 GLN HA 1 1
3 2769 1 1 19 GLN HB2 H -8.544 -1.285 -0.416 1.00 . A A . 15 GLN HB2 1 1
3 2770 1 1 19 GLN HB3 H -7.751 -0.722 1.049 1.00 . A A . 15 GLN HB3 1 1
3 2771 1 1 19 GLN HE21 H -10.051 -1.750 1.842 1.00 . A A . 15 GLN HE21 1 1
3 2772 1 1 19 GLN HE22 H -11.602 -2.161 1.202 1.00 . A A . 15 GLN HE22 1 1
3 2773 1 1 19 GLN HG2 H -9.415 0.679 1.564 1.00 . A A . 15 GLN HG2 1 1
3 2774 1 1 19 GLN HG3 H -9.638 1.191 -0.108 1.00 . A A . 15 GLN HG3 1 1
3 2775 1 1 19 GLN N N -6.128 -0.375 -1.069 1.00 . A A . 15 GLN N 1 1
3 2776 1 1 19 GLN NE2 N -10.810 -1.586 1.244 1.00 . A A . 15 GLN NE2 1 1
3 2777 1 1 19 GLN O O -7.354 2.776 -0.215 1.00 . A A . 15 GLN O 1 1
3 2778 1 1 19 GLN OE1 O -11.669 -0.241 -0.336 1.00 . A A . 15 GLN OE1 1 1
3 2779 1 1 20 ARG C C -4.736 3.614 1.011 1.00 . A A . 16 ARG C 1 1
3 2780 1 1 20 ARG CA C -5.536 2.631 1.859 1.00 . A A . 16 ARG CA 1 1
3 2781 1 1 20 ARG CB C -4.686 2.135 3.029 1.00 . A A . 16 ARG CB 1 1
3 2782 1 1 20 ARG CD C -6.029 3.101 4.924 1.00 . A A . 16 ARG CD 1 1
3 2783 1 1 20 ARG CG C -4.681 3.082 4.219 1.00 . A A . 16 ARG CG 1 1
3 2784 1 1 20 ARG CZ C -7.767 4.736 5.538 1.00 . A A . 16 ARG CZ 1 1
3 2785 1 1 20 ARG H H -5.658 0.609 1.240 1.00 . A A . 16 ARG H 1 1
3 2786 1 1 20 ARG HA H -6.406 3.138 2.248 1.00 . A A . 16 ARG HA 1 1
3 2787 1 1 20 ARG HB2 H -5.069 1.181 3.359 1.00 . A A . 16 ARG HB2 1 1
3 2788 1 1 20 ARG HB3 H -3.668 2.008 2.692 1.00 . A A . 16 ARG HB3 1 1
3 2789 1 1 20 ARG HD2 H -6.691 2.406 4.431 1.00 . A A . 16 ARG HD2 1 1
3 2790 1 1 20 ARG HD3 H -5.887 2.795 5.950 1.00 . A A . 16 ARG HD3 1 1
3 2791 1 1 20 ARG HE H -6.182 5.128 4.390 1.00 . A A . 16 ARG HE 1 1
3 2792 1 1 20 ARG HG2 H -3.924 2.760 4.919 1.00 . A A . 16 ARG HG2 1 1
3 2793 1 1 20 ARG HG3 H -4.452 4.078 3.871 1.00 . A A . 16 ARG HG3 1 1
3 2794 1 1 20 ARG HH11 H -8.050 2.884 6.302 1.00 . A A . 16 ARG HH11 1 1
3 2795 1 1 20 ARG HH12 H -9.259 4.052 6.720 1.00 . A A . 16 ARG HH12 1 1
3 2796 1 1 20 ARG HH21 H -7.772 6.666 4.936 1.00 . A A . 16 ARG HH21 1 1
3 2797 1 1 20 ARG HH22 H -9.101 6.198 5.944 1.00 . A A . 16 ARG HH22 1 1
3 2798 1 1 20 ARG N N -6.000 1.507 1.053 1.00 . A A . 16 ARG N 1 1
3 2799 1 1 20 ARG NE N -6.638 4.429 4.905 1.00 . A A . 16 ARG NE 1 1
3 2800 1 1 20 ARG NH1 N -8.412 3.815 6.245 1.00 . A A . 16 ARG NH1 1 1
3 2801 1 1 20 ARG NH2 N -8.254 5.968 5.467 1.00 . A A . 16 ARG NH2 1 1
3 2802 1 1 20 ARG O O -4.857 4.829 1.172 1.00 . A A . 16 ARG O 1 1
3 2803 1 1 21 VAL C C -3.977 4.701 -1.745 1.00 . A A . 17 VAL C 1 1
3 2804 1 1 21 VAL CA C -3.104 3.922 -0.765 1.00 . A A . 17 VAL CA 1 1
3 2805 1 1 21 VAL CB C -2.066 3.079 -1.543 1.00 . A A . 17 VAL CB 1 1
3 2806 1 1 21 VAL CG1 C -1.514 3.846 -2.737 1.00 . A A . 17 VAL CG1 1 1
3 2807 1 1 21 VAL CG2 C -0.934 2.652 -0.623 1.00 . A A . 17 VAL CG2 1 1
3 2808 1 1 21 VAL H H -3.865 2.108 0.021 1.00 . A A . 17 VAL H 1 1
3 2809 1 1 21 VAL HA H -2.569 4.624 -0.140 1.00 . A A . 17 VAL HA 1 1
3 2810 1 1 21 VAL HB H -2.555 2.190 -1.911 1.00 . A A . 17 VAL HB 1 1
3 2811 1 1 21 VAL HG11 H -1.504 4.903 -2.514 1.00 . A A . 17 VAL HG11 1 1
3 2812 1 1 21 VAL HG12 H -2.139 3.666 -3.599 1.00 . A A . 17 VAL HG12 1 1
3 2813 1 1 21 VAL HG13 H -0.509 3.512 -2.947 1.00 . A A . 17 VAL HG13 1 1
3 2814 1 1 21 VAL HG21 H -0.551 1.695 -0.945 1.00 . A A . 17 VAL HG21 1 1
3 2815 1 1 21 VAL HG22 H -1.304 2.571 0.389 1.00 . A A . 17 VAL HG22 1 1
3 2816 1 1 21 VAL HG23 H -0.145 3.388 -0.661 1.00 . A A . 17 VAL HG23 1 1
3 2817 1 1 21 VAL N N -3.920 3.084 0.105 1.00 . A A . 17 VAL N 1 1
3 2818 1 1 21 VAL O O -3.863 5.921 -1.850 1.00 . A A . 17 VAL O 1 1
3 2819 1 1 22 ILE C C -6.523 5.774 -2.784 1.00 . A A . 18 ILE C 1 1
3 2820 1 1 22 ILE CA C -5.730 4.640 -3.430 1.00 . A A . 18 ILE CA 1 1
3 2821 1 1 22 ILE CB C -6.711 3.636 -4.071 1.00 . A A . 18 ILE CB 1 1
3 2822 1 1 22 ILE CD1 C -8.662 2.078 -3.574 1.00 . A A . 18 ILE CD1 1 1
3 2823 1 1 22 ILE CG1 C -7.600 2.993 -3.003 1.00 . A A . 18 ILE CG1 1 1
3 2824 1 1 22 ILE CG2 C -5.948 2.569 -4.843 1.00 . A A . 18 ILE CG2 1 1
3 2825 1 1 22 ILE H H -4.898 3.025 -2.338 1.00 . A A . 18 ILE H 1 1
3 2826 1 1 22 ILE HA H -5.112 5.054 -4.214 1.00 . A A . 18 ILE HA 1 1
3 2827 1 1 22 ILE HB H -7.334 4.173 -4.770 1.00 . A A . 18 ILE HB 1 1
3 2828 1 1 22 ILE HD11 H -9.211 2.600 -4.345 1.00 . A A . 18 ILE HD11 1 1
3 2829 1 1 22 ILE HD12 H -9.341 1.779 -2.789 1.00 . A A . 18 ILE HD12 1 1
3 2830 1 1 22 ILE HD13 H -8.193 1.201 -3.998 1.00 . A A . 18 ILE HD13 1 1
3 2831 1 1 22 ILE HG12 H -6.986 2.409 -2.336 1.00 . A A . 18 ILE HG12 1 1
3 2832 1 1 22 ILE HG13 H -8.098 3.769 -2.443 1.00 . A A . 18 ILE HG13 1 1
3 2833 1 1 22 ILE HG21 H -5.898 1.664 -4.255 1.00 . A A . 18 ILE HG21 1 1
3 2834 1 1 22 ILE HG22 H -4.949 2.920 -5.050 1.00 . A A . 18 ILE HG22 1 1
3 2835 1 1 22 ILE HG23 H -6.458 2.365 -5.773 1.00 . A A . 18 ILE HG23 1 1
3 2836 1 1 22 ILE N N -4.849 3.996 -2.461 1.00 . A A . 18 ILE N 1 1
3 2837 1 1 22 ILE O O -6.729 6.824 -3.393 1.00 . A A . 18 ILE O 1 1
3 2838 1 1 23 GLN C C -6.835 7.719 -0.388 1.00 . A A . 19 GLN C 1 1
3 2839 1 1 23 GLN CA C -7.726 6.560 -0.820 1.00 . A A . 19 GLN CA 1 1
3 2840 1 1 23 GLN CB C -8.393 5.931 0.406 1.00 . A A . 19 GLN CB 1 1
3 2841 1 1 23 GLN CD C -10.739 5.209 1.004 1.00 . A A . 19 GLN CD 1 1
3 2842 1 1 23 GLN CG C -9.563 5.023 0.065 1.00 . A A . 19 GLN CG 1 1
3 2843 1 1 23 GLN H H -6.762 4.699 -1.117 1.00 . A A . 19 GLN H 1 1
3 2844 1 1 23 GLN HA H -8.492 6.936 -1.481 1.00 . A A . 19 GLN HA 1 1
3 2845 1 1 23 GLN HB2 H -7.658 5.349 0.942 1.00 . A A . 19 GLN HB2 1 1
3 2846 1 1 23 GLN HB3 H -8.753 6.721 1.049 1.00 . A A . 19 GLN HB3 1 1
3 2847 1 1 23 GLN HE21 H -10.742 3.266 1.424 1.00 . A A . 19 GLN HE21 1 1
3 2848 1 1 23 GLN HE22 H -11.948 4.209 2.225 1.00 . A A . 19 GLN HE22 1 1
3 2849 1 1 23 GLN HG2 H -9.889 5.240 -0.941 1.00 . A A . 19 GLN HG2 1 1
3 2850 1 1 23 GLN HG3 H -9.233 3.997 0.122 1.00 . A A . 19 GLN HG3 1 1
3 2851 1 1 23 GLN N N -6.960 5.555 -1.549 1.00 . A A . 19 GLN N 1 1
3 2852 1 1 23 GLN NE2 N -11.188 4.118 1.613 1.00 . A A . 19 GLN NE2 1 1
3 2853 1 1 23 GLN O O -7.287 8.860 -0.290 1.00 . A A . 19 GLN O 1 1
3 2854 1 1 23 GLN OE1 O -11.236 6.321 1.181 1.00 . A A . 19 GLN OE1 1 1
3 2855 1 1 24 TYR C C -4.234 9.364 -0.846 1.00 . A A . 20 TYR C 1 1
3 2856 1 1 24 TYR CA C -4.612 8.435 0.305 1.00 . A A . 20 TYR CA 1 1
3 2857 1 1 24 TYR CB C -3.354 7.774 0.873 1.00 . A A . 20 TYR CB 1 1
3 2858 1 1 24 TYR CD1 C -3.790 8.689 3.187 1.00 . A A . 20 TYR CD1 1 1
3 2859 1 1 24 TYR CD2 C -2.952 6.465 2.995 1.00 . A A . 20 TYR CD2 1 1
3 2860 1 1 24 TYR CE1 C -3.801 8.570 4.564 1.00 . A A . 20 TYR CE1 1 1
3 2861 1 1 24 TYR CE2 C -2.962 6.338 4.370 1.00 . A A . 20 TYR CE2 1 1
3 2862 1 1 24 TYR CG C -3.365 7.640 2.380 1.00 . A A . 20 TYR CG 1 1
3 2863 1 1 24 TYR CZ C -3.386 7.393 5.150 1.00 . A A . 20 TYR CZ 1 1
3 2864 1 1 24 TYR H H -5.266 6.491 -0.218 1.00 . A A . 20 TYR H 1 1
3 2865 1 1 24 TYR HA H -5.080 9.019 1.082 1.00 . A A . 20 TYR HA 1 1
3 2866 1 1 24 TYR HB2 H -3.256 6.783 0.455 1.00 . A A . 20 TYR HB2 1 1
3 2867 1 1 24 TYR HB3 H -2.490 8.362 0.598 1.00 . A A . 20 TYR HB3 1 1
3 2868 1 1 24 TYR HD1 H -4.113 9.609 2.724 1.00 . A A . 20 TYR HD1 1 1
3 2869 1 1 24 TYR HD2 H -2.620 5.641 2.382 1.00 . A A . 20 TYR HD2 1 1
3 2870 1 1 24 TYR HE1 H -4.134 9.396 5.174 1.00 . A A . 20 TYR HE1 1 1
3 2871 1 1 24 TYR HE2 H -2.636 5.416 4.830 1.00 . A A . 20 TYR HE2 1 1
3 2872 1 1 24 TYR HH H -4.097 6.667 6.783 1.00 . A A . 20 TYR HH 1 1
3 2873 1 1 24 TYR N N -5.567 7.419 -0.126 1.00 . A A . 20 TYR N 1 1
3 2874 1 1 24 TYR O O -4.111 10.575 -0.661 1.00 . A A . 20 TYR O 1 1
3 2875 1 1 24 TYR OH O -3.397 7.270 6.521 1.00 . A A . 20 TYR OH 1 1
3 2876 1 1 25 LEU C C -4.865 10.395 -3.706 1.00 . A A . 21 LEU C 1 1
3 2877 1 1 25 LEU CA C -3.677 9.580 -3.205 1.00 . A A . 21 LEU CA 1 1
3 2878 1 1 25 LEU CB C -3.159 8.676 -4.330 1.00 . A A . 21 LEU CB 1 1
3 2879 1 1 25 LEU CD1 C -2.845 6.200 -4.616 1.00 . A A . 21 LEU CD1 1 1
3 2880 1 1 25 LEU CD2 C -0.875 7.649 -4.094 1.00 . A A . 21 LEU CD2 1 1
3 2881 1 1 25 LEU CG C -2.368 7.442 -3.878 1.00 . A A . 21 LEU CG 1 1
3 2882 1 1 25 LEU H H -4.158 7.824 -2.119 1.00 . A A . 21 LEU H 1 1
3 2883 1 1 25 LEU HA H -2.891 10.259 -2.912 1.00 . A A . 21 LEU HA 1 1
3 2884 1 1 25 LEU HB2 H -4.007 8.342 -4.909 1.00 . A A . 21 LEU HB2 1 1
3 2885 1 1 25 LEU HB3 H -2.521 9.268 -4.969 1.00 . A A . 21 LEU HB3 1 1
3 2886 1 1 25 LEU HD11 H -3.762 6.421 -5.143 1.00 . A A . 21 LEU HD11 1 1
3 2887 1 1 25 LEU HD12 H -3.021 5.406 -3.908 1.00 . A A . 21 LEU HD12 1 1
3 2888 1 1 25 LEU HD13 H -2.090 5.890 -5.325 1.00 . A A . 21 LEU HD13 1 1
3 2889 1 1 25 LEU HD21 H -0.649 7.560 -5.145 1.00 . A A . 21 LEU HD21 1 1
3 2890 1 1 25 LEU HD22 H -0.325 6.899 -3.542 1.00 . A A . 21 LEU HD22 1 1
3 2891 1 1 25 LEU HD23 H -0.594 8.632 -3.746 1.00 . A A . 21 LEU HD23 1 1
3 2892 1 1 25 LEU HG H -2.530 7.284 -2.823 1.00 . A A . 21 LEU HG 1 1
3 2893 1 1 25 LEU N N -4.046 8.793 -2.032 1.00 . A A . 21 LEU N 1 1
3 2894 1 1 25 LEU O O -4.738 11.588 -3.982 1.00 . A A . 21 LEU O 1 1
3 2895 1 1 26 SER C C -7.566 11.612 -3.415 1.00 . A A . 22 SER C 1 1
3 2896 1 1 26 SER CA C -7.230 10.409 -4.289 1.00 . A A . 22 SER CA 1 1
3 2897 1 1 26 SER CB C -8.404 9.428 -4.298 1.00 . A A . 22 SER CB 1 1
3 2898 1 1 26 SER H H -6.055 8.794 -3.585 1.00 . A A . 22 SER H 1 1
3 2899 1 1 26 SER HA H -7.051 10.751 -5.298 1.00 . A A . 22 SER HA 1 1
3 2900 1 1 26 SER HB2 H -8.061 8.463 -4.641 1.00 . A A . 22 SER HB2 1 1
3 2901 1 1 26 SER HB3 H -8.800 9.335 -3.298 1.00 . A A . 22 SER HB3 1 1
3 2902 1 1 26 SER HG H -10.160 10.228 -4.634 1.00 . A A . 22 SER HG 1 1
3 2903 1 1 26 SER N N -6.018 9.744 -3.820 1.00 . A A . 22 SER N 1 1
3 2904 1 1 26 SER O O -7.810 12.709 -3.918 1.00 . A A . 22 SER O 1 1
3 2905 1 1 26 SER OG O -9.436 9.877 -5.159 1.00 . A A . 22 SER OG 1 1
3 2906 1 1 27 SER C C -6.877 13.609 -1.282 1.00 . A A . 23 SER C 1 1
3 2907 1 1 27 SER CA C -7.883 12.469 -1.159 1.00 . A A . 23 SER CA 1 1
3 2908 1 1 27 SER CB C -7.888 11.930 0.273 1.00 . A A . 23 SER CB 1 1
3 2909 1 1 27 SER H H -7.374 10.504 -1.761 1.00 . A A . 23 SER H 1 1
3 2910 1 1 27 SER HA H -8.866 12.847 -1.395 1.00 . A A . 23 SER HA 1 1
3 2911 1 1 27 SER HB2 H -8.262 10.917 0.272 1.00 . A A . 23 SER HB2 1 1
3 2912 1 1 27 SER HB3 H -6.880 11.941 0.663 1.00 . A A . 23 SER HB3 1 1
3 2913 1 1 27 SER HG H -9.464 12.198 1.404 1.00 . A A . 23 SER HG 1 1
3 2914 1 1 27 SER N N -7.576 11.400 -2.102 1.00 . A A . 23 SER N 1 1
3 2915 1 1 27 SER O O -7.215 14.773 -1.068 1.00 . A A . 23 SER O 1 1
3 2916 1 1 27 SER OG O -8.712 12.719 1.112 1.00 . A A . 23 SER OG 1 1
3 2917 1 1 28 ASN C C -3.288 13.609 -2.248 1.00 . A A . 24 ASN C 1 1
3 2918 1 1 28 ASN CA C -4.585 14.260 -1.781 1.00 . A A . 24 ASN CA 1 1
3 2919 1 1 28 ASN CB C -4.353 14.995 -0.459 1.00 . A A . 24 ASN CB 1 1
3 2920 1 1 28 ASN CG C -3.909 14.061 0.650 1.00 . A A . 24 ASN CG 1 1
3 2921 1 1 28 ASN H H -5.433 12.322 -1.786 1.00 . A A . 24 ASN H 1 1
3 2922 1 1 28 ASN HA H -4.905 14.973 -2.526 1.00 . A A . 24 ASN HA 1 1
3 2923 1 1 28 ASN HB2 H -3.587 15.744 -0.601 1.00 . A A . 24 ASN HB2 1 1
3 2924 1 1 28 ASN HB3 H -5.270 15.476 -0.155 1.00 . A A . 24 ASN HB3 1 1
3 2925 1 1 28 ASN HD21 H -5.800 13.581 1.035 1.00 . A A . 24 ASN HD21 1 1
3 2926 1 1 28 ASN HD22 H -4.613 12.809 2.024 1.00 . A A . 24 ASN HD22 1 1
3 2927 1 1 28 ASN N N -5.641 13.266 -1.628 1.00 . A A . 24 ASN N 1 1
3 2928 1 1 28 ASN ND2 N -4.871 13.419 1.302 1.00 . A A . 24 ASN ND2 1 1
3 2929 1 1 28 ASN O O -3.156 12.385 -2.234 1.00 . A A . 24 ASN O 1 1
3 2930 1 1 28 ASN OD1 O -2.716 13.919 0.918 1.00 . A A . 24 ASN OD1 1 1
3 2931 1 1 29 ARG C C -0.345 13.121 -2.055 1.00 . A A . 25 ARG C 1 1
3 2932 1 1 29 ARG CA C -1.046 13.938 -3.137 1.00 . A A . 25 ARG CA 1 1
3 2933 1 1 29 ARG CB C -0.155 15.103 -3.569 1.00 . A A . 25 ARG CB 1 1
3 2934 1 1 29 ARG CD C 0.960 16.108 -5.588 1.00 . A A . 25 ARG CD 1 1
3 2935 1 1 29 ARG CG C -0.308 15.476 -5.035 1.00 . A A . 25 ARG CG 1 1
3 2936 1 1 29 ARG CZ C 2.778 15.454 -7.117 1.00 . A A . 25 ARG CZ 1 1
3 2937 1 1 29 ARG H H -2.497 15.400 -2.653 1.00 . A A . 25 ARG H 1 1
3 2938 1 1 29 ARG HA H -1.228 13.301 -3.989 1.00 . A A . 25 ARG HA 1 1
3 2939 1 1 29 ARG HB2 H -0.399 15.970 -2.973 1.00 . A A . 25 ARG HB2 1 1
3 2940 1 1 29 ARG HB3 H 0.878 14.837 -3.395 1.00 . A A . 25 ARG HB3 1 1
3 2941 1 1 29 ARG HD2 H 0.726 17.101 -5.941 1.00 . A A . 25 ARG HD2 1 1
3 2942 1 1 29 ARG HD3 H 1.692 16.173 -4.795 1.00 . A A . 25 ARG HD3 1 1
3 2943 1 1 29 ARG HE H 0.935 14.688 -7.137 1.00 . A A . 25 ARG HE 1 1
3 2944 1 1 29 ARG HG2 H -0.529 14.583 -5.602 1.00 . A A . 25 ARG HG2 1 1
3 2945 1 1 29 ARG HG3 H -1.123 16.178 -5.135 1.00 . A A . 25 ARG HG3 1 1
3 2946 1 1 29 ARG HH11 H 3.283 16.880 -5.775 1.00 . A A . 25 ARG HH11 1 1
3 2947 1 1 29 ARG HH12 H 4.544 16.403 -6.862 1.00 . A A . 25 ARG HH12 1 1
3 2948 1 1 29 ARG HH21 H 2.592 14.058 -8.566 1.00 . A A . 25 ARG HH21 1 1
3 2949 1 1 29 ARG HH22 H 4.152 14.801 -8.448 1.00 . A A . 25 ARG HH22 1 1
3 2950 1 1 29 ARG N N -2.333 14.434 -2.664 1.00 . A A . 25 ARG N 1 1
3 2951 1 1 29 ARG NE N 1.522 15.333 -6.691 1.00 . A A . 25 ARG NE 1 1
3 2952 1 1 29 ARG NH1 N 3.603 16.318 -6.537 1.00 . A A . 25 ARG NH1 1 1
3 2953 1 1 29 ARG NH2 N 3.209 14.710 -8.126 1.00 . A A . 25 ARG NH2 1 1
3 2954 1 1 29 ARG O O 0.317 12.125 -2.346 1.00 . A A . 25 ARG O 1 1
3 2955 1 1 30 CYS C C 1.642 12.829 0.171 1.00 . A A . 26 CYS C 1 1
3 2956 1 1 30 CYS CA C 0.124 12.861 0.320 1.00 . A A . 26 CYS CA 1 1
3 2957 1 1 30 CYS CB C -0.424 11.436 0.434 1.00 . A A . 26 CYS CB 1 1
3 2958 1 1 30 CYS H H -1.034 14.352 -0.637 1.00 . A A . 26 CYS H 1 1
3 2959 1 1 30 CYS HA H -0.125 13.406 1.218 1.00 . A A . 26 CYS HA 1 1
3 2960 1 1 30 CYS HB2 H -0.950 11.187 -0.475 1.00 . A A . 26 CYS HB2 1 1
3 2961 1 1 30 CYS HB3 H 0.399 10.748 0.568 1.00 . A A . 26 CYS HB3 1 1
3 2962 1 1 30 CYS HG H -1.191 10.540 2.402 1.00 . A A . 26 CYS HG 1 1
3 2963 1 1 30 CYS N N -0.494 13.552 -0.806 1.00 . A A . 26 CYS N 1 1
3 2964 1 1 30 CYS O O 2.303 11.903 0.641 1.00 . A A . 26 CYS O 1 1
3 2965 1 1 30 CYS SG S -1.570 11.196 1.813 1.00 . A A . 26 CYS SG 1 1
3 2966 1 1 31 GLY C C 3.998 14.282 -2.107 1.00 . A A . 27 GLY C 1 1
3 2967 1 1 31 GLY CA C 3.625 13.914 -0.685 1.00 . A A . 27 GLY CA 1 1
3 2968 1 1 31 GLY H H 1.615 14.556 -0.839 1.00 . A A . 27 GLY H 1 1
3 2969 1 1 31 GLY HA2 H 4.035 14.655 -0.014 1.00 . A A . 27 GLY HA2 1 1
3 2970 1 1 31 GLY HA3 H 4.057 12.953 -0.449 1.00 . A A . 27 GLY HA3 1 1
3 2971 1 1 31 GLY N N 2.190 13.846 -0.486 1.00 . A A . 27 GLY N 1 1
3 2972 1 1 31 GLY O O 3.272 13.963 -3.049 1.00 . A A . 27 GLY O 1 1
3 2973 1 1 32 LYS C C 6.216 14.189 -4.334 1.00 . A A . 28 LYS C 1 1
3 2974 1 1 32 LYS CA C 5.602 15.366 -3.583 1.00 . A A . 28 LYS CA 1 1
3 2975 1 1 32 LYS CB C 6.627 16.494 -3.453 1.00 . A A . 28 LYS CB 1 1
3 2976 1 1 32 LYS CD C 7.328 18.190 -1.735 1.00 . A A . 28 LYS CD 1 1
3 2977 1 1 32 LYS CE C 6.895 18.538 -0.320 1.00 . A A . 28 LYS CE 1 1
3 2978 1 1 32 LYS CG C 6.173 17.627 -2.548 1.00 . A A . 28 LYS CG 1 1
3 2979 1 1 32 LYS H H 5.669 15.178 -1.475 1.00 . A A . 28 LYS H 1 1
3 2980 1 1 32 LYS HA H 4.750 15.728 -4.139 1.00 . A A . 28 LYS HA 1 1
3 2981 1 1 32 LYS HB2 H 7.544 16.088 -3.052 1.00 . A A . 28 LYS HB2 1 1
3 2982 1 1 32 LYS HB3 H 6.822 16.901 -4.434 1.00 . A A . 28 LYS HB3 1 1
3 2983 1 1 32 LYS HD2 H 8.115 17.453 -1.688 1.00 . A A . 28 LYS HD2 1 1
3 2984 1 1 32 LYS HD3 H 7.695 19.082 -2.220 1.00 . A A . 28 LYS HD3 1 1
3 2985 1 1 32 LYS HE2 H 6.465 17.660 0.139 1.00 . A A . 28 LYS HE2 1 1
3 2986 1 1 32 LYS HE3 H 7.764 18.847 0.243 1.00 . A A . 28 LYS HE3 1 1
3 2987 1 1 32 LYS HG2 H 5.757 18.417 -3.156 1.00 . A A . 28 LYS HG2 1 1
3 2988 1 1 32 LYS HG3 H 5.416 17.255 -1.872 1.00 . A A . 28 LYS HG3 1 1
3 2989 1 1 32 LYS HZ1 H 5.092 19.402 -0.924 1.00 . A A . 28 LYS HZ1 1 1
3 2990 1 1 32 LYS HZ2 H 6.323 20.523 -0.628 1.00 . A A . 28 LYS HZ2 1 1
3 2991 1 1 32 LYS HZ3 H 5.531 19.776 0.666 1.00 . A A . 28 LYS HZ3 1 1
3 2992 1 1 32 LYS N N 5.133 14.954 -2.264 1.00 . A A . 28 LYS N 1 1
3 2993 1 1 32 LYS NZ N 5.890 19.636 -0.301 1.00 . A A . 28 LYS NZ 1 1
3 2994 1 1 32 LYS O O 7.360 13.809 -4.084 1.00 . A A . 28 LYS O 1 1
3 2995 1 1 33 TYR C C 6.268 11.301 -5.138 1.00 . A A . 29 TYR C 1 1
3 2996 1 1 33 TYR CA C 5.915 12.480 -6.040 1.00 . A A . 29 TYR CA 1 1
3 2997 1 1 33 TYR CB C 7.131 12.881 -6.879 1.00 . A A . 29 TYR CB 1 1
3 2998 1 1 33 TYR CD1 C 6.098 12.824 -9.181 1.00 . A A . 29 TYR CD1 1 1
3 2999 1 1 33 TYR CD2 C 7.103 14.857 -8.448 1.00 . A A . 29 TYR CD2 1 1
3 3000 1 1 33 TYR CE1 C 5.766 13.417 -10.384 1.00 . A A . 29 TYR CE1 1 1
3 3001 1 1 33 TYR CE2 C 6.775 15.457 -9.649 1.00 . A A . 29 TYR CE2 1 1
3 3002 1 1 33 TYR CG C 6.771 13.533 -8.194 1.00 . A A . 29 TYR CG 1 1
3 3003 1 1 33 TYR CZ C 6.108 14.732 -10.614 1.00 . A A . 29 TYR CZ 1 1
3 3004 1 1 33 TYR H H 4.544 13.962 -5.406 1.00 . A A . 29 TYR H 1 1
3 3005 1 1 33 TYR HA H 5.115 12.184 -6.702 1.00 . A A . 29 TYR HA 1 1
3 3006 1 1 33 TYR HB2 H 7.732 13.579 -6.316 1.00 . A A . 29 TYR HB2 1 1
3 3007 1 1 33 TYR HB3 H 7.717 11.999 -7.094 1.00 . A A . 29 TYR HB3 1 1
3 3008 1 1 33 TYR HD1 H 5.831 11.793 -8.998 1.00 . A A . 29 TYR HD1 1 1
3 3009 1 1 33 TYR HD2 H 7.626 15.422 -7.691 1.00 . A A . 29 TYR HD2 1 1
3 3010 1 1 33 TYR HE1 H 5.244 12.849 -11.140 1.00 . A A . 29 TYR HE1 1 1
3 3011 1 1 33 TYR HE2 H 7.043 16.488 -9.828 1.00 . A A . 29 TYR HE2 1 1
3 3012 1 1 33 TYR HH H 4.915 15.737 -11.738 1.00 . A A . 29 TYR HH 1 1
3 3013 1 1 33 TYR N N 5.447 13.614 -5.253 1.00 . A A . 29 TYR N 1 1
3 3014 1 1 33 TYR O O 7.370 10.756 -5.210 1.00 . A A . 29 TYR O 1 1
3 3015 1 1 33 TYR OH O 5.779 15.327 -11.811 1.00 . A A . 29 TYR OH 1 1
3 3016 1 1 34 VAL C C 5.852 8.515 -4.126 1.00 . A A . 30 VAL C 1 1
3 3017 1 1 34 VAL CA C 5.533 9.800 -3.368 1.00 . A A . 30 VAL CA 1 1
3 3018 1 1 34 VAL CB C 4.298 9.570 -2.475 1.00 . A A . 30 VAL CB 1 1
3 3019 1 1 34 VAL CG1 C 3.081 9.223 -3.318 1.00 . A A . 30 VAL CG1 1 1
3 3020 1 1 34 VAL CG2 C 4.574 8.480 -1.449 1.00 . A A . 30 VAL CG2 1 1
3 3021 1 1 34 VAL H H 4.466 11.387 -4.275 1.00 . A A . 30 VAL H 1 1
3 3022 1 1 34 VAL HA H 6.371 10.047 -2.731 1.00 . A A . 30 VAL HA 1 1
3 3023 1 1 34 VAL HB H 4.088 10.487 -1.944 1.00 . A A . 30 VAL HB 1 1
3 3024 1 1 34 VAL HG11 H 3.076 9.832 -4.211 1.00 . A A . 30 VAL HG11 1 1
3 3025 1 1 34 VAL HG12 H 2.182 9.410 -2.749 1.00 . A A . 30 VAL HG12 1 1
3 3026 1 1 34 VAL HG13 H 3.121 8.180 -3.596 1.00 . A A . 30 VAL HG13 1 1
3 3027 1 1 34 VAL HG21 H 5.641 8.364 -1.325 1.00 . A A . 30 VAL HG21 1 1
3 3028 1 1 34 VAL HG22 H 4.147 7.548 -1.789 1.00 . A A . 30 VAL HG22 1 1
3 3029 1 1 34 VAL HG23 H 4.129 8.754 -0.503 1.00 . A A . 30 VAL HG23 1 1
3 3030 1 1 34 VAL N N 5.325 10.913 -4.285 1.00 . A A . 30 VAL N 1 1
3 3031 1 1 34 VAL O O 4.996 7.960 -4.815 1.00 . A A . 30 VAL O 1 1
3 3032 1 1 35 ASP C C 7.154 5.594 -3.843 1.00 . A A . 31 ASP C 1 1
3 3033 1 1 35 ASP CA C 7.518 6.826 -4.665 1.00 . A A . 31 ASP CA 1 1
3 3034 1 1 35 ASP CB C 9.026 6.860 -4.916 1.00 . A A . 31 ASP CB 1 1
3 3035 1 1 35 ASP CG C 9.404 6.255 -6.253 1.00 . A A . 31 ASP CG 1 1
3 3036 1 1 35 ASP H H 7.726 8.532 -3.430 1.00 . A A . 31 ASP H 1 1
3 3037 1 1 35 ASP HA H 7.006 6.774 -5.614 1.00 . A A . 31 ASP HA 1 1
3 3038 1 1 35 ASP HB2 H 9.366 7.885 -4.897 1.00 . A A . 31 ASP HB2 1 1
3 3039 1 1 35 ASP HB3 H 9.527 6.305 -4.136 1.00 . A A . 31 ASP HB3 1 1
3 3040 1 1 35 ASP N N 7.088 8.046 -3.993 1.00 . A A . 31 ASP N 1 1
3 3041 1 1 35 ASP O O 6.572 5.707 -2.763 1.00 . A A . 31 ASP O 1 1
3 3042 1 1 35 ASP OD1 O 8.995 5.105 -6.521 1.00 . A A . 31 ASP OD1 1 1
3 3043 1 1 35 ASP OD2 O 10.107 6.931 -7.034 1.00 . A A . 31 ASP OD2 1 1
3 3044 1 1 36 THR C C 7.852 3.144 -2.288 1.00 . A A . 32 THR C 1 1
3 3045 1 1 36 THR CA C 7.211 3.167 -3.671 1.00 . A A . 32 THR CA 1 1
3 3046 1 1 36 THR CB C 7.712 1.982 -4.497 1.00 . A A . 32 THR CB 1 1
3 3047 1 1 36 THR CG2 C 7.113 1.923 -5.886 1.00 . A A . 32 THR CG2 1 1
3 3048 1 1 36 THR H H 7.962 4.396 -5.223 1.00 . A A . 32 THR H 1 1
3 3049 1 1 36 THR HA H 6.140 3.090 -3.561 1.00 . A A . 32 THR HA 1 1
3 3050 1 1 36 THR HB H 7.454 1.066 -3.987 1.00 . A A . 32 THR HB 1 1
3 3051 1 1 36 THR HG1 H 9.374 2.864 -5.040 1.00 . A A . 32 THR HG1 1 1
3 3052 1 1 36 THR HG21 H 6.069 2.197 -5.839 1.00 . A A . 32 THR HG21 1 1
3 3053 1 1 36 THR HG22 H 7.204 0.920 -6.275 1.00 . A A . 32 THR HG22 1 1
3 3054 1 1 36 THR HG23 H 7.636 2.610 -6.534 1.00 . A A . 32 THR HG23 1 1
3 3055 1 1 36 THR N N 7.501 4.420 -4.358 1.00 . A A . 32 THR N 1 1
3 3056 1 1 36 THR O O 7.163 3.009 -1.276 1.00 . A A . 32 THR O 1 1
3 3057 1 1 36 THR OG1 O 9.121 2.030 -4.639 1.00 . A A . 32 THR OG1 1 1
3 3058 1 1 37 GLY C C 9.430 4.387 -0.063 1.00 . A A . 33 GLY C 1 1
3 3059 1 1 37 GLY CA C 9.883 3.274 -0.985 1.00 . A A . 33 GLY CA 1 1
3 3060 1 1 37 GLY H H 9.670 3.386 -3.089 1.00 . A A . 33 GLY H 1 1
3 3061 1 1 37 GLY HA2 H 9.717 2.325 -0.496 1.00 . A A . 33 GLY HA2 1 1
3 3062 1 1 37 GLY HA3 H 10.941 3.388 -1.178 1.00 . A A . 33 GLY HA3 1 1
3 3063 1 1 37 GLY N N 9.173 3.280 -2.250 1.00 . A A . 33 GLY N 1 1
3 3064 1 1 37 GLY O O 9.431 4.231 1.158 1.00 . A A . 33 GLY O 1 1
3 3065 1 1 38 ILE C C 7.197 6.409 0.707 1.00 . A A . 34 ILE C 1 1
3 3066 1 1 38 ILE CA C 8.584 6.661 0.126 1.00 . A A . 34 ILE CA 1 1
3 3067 1 1 38 ILE CB C 8.544 7.940 -0.733 1.00 . A A . 34 ILE CB 1 1
3 3068 1 1 38 ILE CD1 C 9.899 9.348 -2.363 1.00 . A A . 34 ILE CD1 1 1
3 3069 1 1 38 ILE CG1 C 9.868 8.121 -1.478 1.00 . A A . 34 ILE CG1 1 1
3 3070 1 1 38 ILE CG2 C 8.249 9.153 0.135 1.00 . A A . 34 ILE CG2 1 1
3 3071 1 1 38 ILE H H 9.065 5.578 -1.626 1.00 . A A . 34 ILE H 1 1
3 3072 1 1 38 ILE HA H 9.281 6.816 0.937 1.00 . A A . 34 ILE HA 1 1
3 3073 1 1 38 ILE HB H 7.746 7.840 -1.451 1.00 . A A . 34 ILE HB 1 1
3 3074 1 1 38 ILE HD11 H 8.914 9.791 -2.400 1.00 . A A . 34 ILE HD11 1 1
3 3075 1 1 38 ILE HD12 H 10.202 9.066 -3.360 1.00 . A A . 34 ILE HD12 1 1
3 3076 1 1 38 ILE HD13 H 10.602 10.064 -1.963 1.00 . A A . 34 ILE HD13 1 1
3 3077 1 1 38 ILE HG12 H 10.670 8.212 -0.761 1.00 . A A . 34 ILE HG12 1 1
3 3078 1 1 38 ILE HG13 H 10.045 7.257 -2.102 1.00 . A A . 34 ILE HG13 1 1
3 3079 1 1 38 ILE HG21 H 8.884 9.135 1.009 1.00 . A A . 34 ILE HG21 1 1
3 3080 1 1 38 ILE HG22 H 7.214 9.132 0.443 1.00 . A A . 34 ILE HG22 1 1
3 3081 1 1 38 ILE HG23 H 8.437 10.055 -0.429 1.00 . A A . 34 ILE HG23 1 1
3 3082 1 1 38 ILE N N 9.043 5.515 -0.649 1.00 . A A . 34 ILE N 1 1
3 3083 1 1 38 ILE O O 6.922 6.754 1.856 1.00 . A A . 34 ILE O 1 1
3 3084 1 1 39 LEU C C 4.967 4.486 1.468 1.00 . A A . 35 LEU C 1 1
3 3085 1 1 39 LEU CA C 4.967 5.507 0.336 1.00 . A A . 35 LEU CA 1 1
3 3086 1 1 39 LEU CB C 4.141 4.982 -0.840 1.00 . A A . 35 LEU CB 1 1
3 3087 1 1 39 LEU CD1 C 1.932 4.768 -2.007 1.00 . A A . 35 LEU CD1 1 1
3 3088 1 1 39 LEU CD2 C 2.011 5.005 0.481 1.00 . A A . 35 LEU CD2 1 1
3 3089 1 1 39 LEU CG C 2.669 5.396 -0.834 1.00 . A A . 35 LEU CG 1 1
3 3090 1 1 39 LEU H H 6.606 5.556 -1.001 1.00 . A A . 35 LEU H 1 1
3 3091 1 1 39 LEU HA H 4.524 6.424 0.694 1.00 . A A . 35 LEU HA 1 1
3 3092 1 1 39 LEU HB2 H 4.590 5.338 -1.756 1.00 . A A . 35 LEU HB2 1 1
3 3093 1 1 39 LEU HB3 H 4.188 3.903 -0.832 1.00 . A A . 35 LEU HB3 1 1
3 3094 1 1 39 LEU HD11 H 1.506 3.825 -1.702 1.00 . A A . 35 LEU HD11 1 1
3 3095 1 1 39 LEU HD12 H 2.625 4.603 -2.821 1.00 . A A . 35 LEU HD12 1 1
3 3096 1 1 39 LEU HD13 H 1.145 5.430 -2.335 1.00 . A A . 35 LEU HD13 1 1
3 3097 1 1 39 LEU HD21 H 2.414 5.609 1.279 1.00 . A A . 35 LEU HD21 1 1
3 3098 1 1 39 LEU HD22 H 2.206 3.962 0.685 1.00 . A A . 35 LEU HD22 1 1
3 3099 1 1 39 LEU HD23 H 0.945 5.164 0.411 1.00 . A A . 35 LEU HD23 1 1
3 3100 1 1 39 LEU HG H 2.602 6.469 -0.935 1.00 . A A . 35 LEU HG 1 1
3 3101 1 1 39 LEU N N 6.326 5.806 -0.097 1.00 . A A . 35 LEU N 1 1
3 3102 1 1 39 LEU O O 4.261 4.647 2.463 1.00 . A A . 35 LEU O 1 1
3 3103 1 1 40 ALA C C 6.282 2.952 3.669 1.00 . A A . 36 ALA C 1 1
3 3104 1 1 40 ALA CA C 5.855 2.385 2.319 1.00 . A A . 36 ALA CA 1 1
3 3105 1 1 40 ALA CB C 6.827 1.304 1.868 1.00 . A A . 36 ALA CB 1 1
3 3106 1 1 40 ALA H H 6.301 3.360 0.495 1.00 . A A . 36 ALA H 1 1
3 3107 1 1 40 ALA HA H 4.878 1.936 2.421 1.00 . A A . 36 ALA HA 1 1
3 3108 1 1 40 ALA HB1 H 6.869 0.524 2.614 1.00 . A A . 36 ALA HB1 1 1
3 3109 1 1 40 ALA HB2 H 7.809 1.734 1.740 1.00 . A A . 36 ALA HB2 1 1
3 3110 1 1 40 ALA HB3 H 6.491 0.887 0.930 1.00 . A A . 36 ALA HB3 1 1
3 3111 1 1 40 ALA N N 5.764 3.434 1.310 1.00 . A A . 36 ALA N 1 1
3 3112 1 1 40 ALA O O 5.775 2.542 4.713 1.00 . A A . 36 ALA O 1 1
3 3113 1 1 41 SER C C 6.615 5.347 5.534 1.00 . A A . 37 SER C 1 1
3 3114 1 1 41 SER CA C 7.708 4.521 4.862 1.00 . A A . 37 SER CA 1 1
3 3115 1 1 41 SER CB C 8.918 5.406 4.557 1.00 . A A . 37 SER CB 1 1
3 3116 1 1 41 SER H H 7.580 4.183 2.777 1.00 . A A . 37 SER H 1 1
3 3117 1 1 41 SER HA H 8.011 3.734 5.536 1.00 . A A . 37 SER HA 1 1
3 3118 1 1 41 SER HB2 H 8.849 5.767 3.541 1.00 . A A . 37 SER HB2 1 1
3 3119 1 1 41 SER HB3 H 8.929 6.245 5.237 1.00 . A A . 37 SER HB3 1 1
3 3120 1 1 41 SER HG H 10.104 4.179 5.518 1.00 . A A . 37 SER HG 1 1
3 3121 1 1 41 SER N N 7.214 3.898 3.640 1.00 . A A . 37 SER N 1 1
3 3122 1 1 41 SER O O 6.452 5.304 6.753 1.00 . A A . 37 SER O 1 1
3 3123 1 1 41 SER OG O 10.128 4.684 4.702 1.00 . A A . 37 SER OG 1 1
3 3124 1 1 42 ASP C C 3.610 6.079 5.695 1.00 . A A . 38 ASP C 1 1
3 3125 1 1 42 ASP CA C 4.791 6.934 5.245 1.00 . A A . 38 ASP CA 1 1
3 3126 1 1 42 ASP CB C 4.338 7.933 4.180 1.00 . A A . 38 ASP CB 1 1
3 3127 1 1 42 ASP CG C 3.854 9.239 4.780 1.00 . A A . 38 ASP CG 1 1
3 3128 1 1 42 ASP H H 6.048 6.090 3.766 1.00 . A A . 38 ASP H 1 1
3 3129 1 1 42 ASP HA H 5.172 7.477 6.097 1.00 . A A . 38 ASP HA 1 1
3 3130 1 1 42 ASP HB2 H 5.165 8.148 3.520 1.00 . A A . 38 ASP HB2 1 1
3 3131 1 1 42 ASP HB3 H 3.531 7.499 3.609 1.00 . A A . 38 ASP HB3 1 1
3 3132 1 1 42 ASP N N 5.870 6.098 4.729 1.00 . A A . 38 ASP N 1 1
3 3133 1 1 42 ASP O O 3.064 6.280 6.781 1.00 . A A . 38 ASP O 1 1
3 3134 1 1 42 ASP OD1 O 2.921 9.201 5.609 1.00 . A A . 38 ASP OD1 1 1
3 3135 1 1 42 ASP OD2 O 4.408 10.299 4.420 1.00 . A A . 38 ASP OD2 1 1
3 3136 1 1 43 LEU C C 2.337 3.507 6.481 1.00 . A A . 39 LEU C 1 1
3 3137 1 1 43 LEU CA C 2.104 4.239 5.161 1.00 . A A . 39 LEU CA 1 1
3 3138 1 1 43 LEU CB C 1.905 3.227 4.030 1.00 . A A . 39 LEU CB 1 1
3 3139 1 1 43 LEU CD1 C -0.271 4.231 3.282 1.00 . A A . 39 LEU CD1 1 1
3 3140 1 1 43 LEU CD2 C 0.374 1.935 2.524 1.00 . A A . 39 LEU CD2 1 1
3 3141 1 1 43 LEU CG C 0.447 2.944 3.661 1.00 . A A . 39 LEU CG 1 1
3 3142 1 1 43 LEU H H 3.698 5.017 4.004 1.00 . A A . 39 LEU H 1 1
3 3143 1 1 43 LEU HA H 1.215 4.844 5.251 1.00 . A A . 39 LEU HA 1 1
3 3144 1 1 43 LEU HB2 H 2.411 3.601 3.150 1.00 . A A . 39 LEU HB2 1 1
3 3145 1 1 43 LEU HB3 H 2.367 2.296 4.321 1.00 . A A . 39 LEU HB3 1 1
3 3146 1 1 43 LEU HD11 H -0.546 4.198 2.238 1.00 . A A . 39 LEU HD11 1 1
3 3147 1 1 43 LEU HD12 H 0.383 5.074 3.454 1.00 . A A . 39 LEU HD12 1 1
3 3148 1 1 43 LEU HD13 H -1.160 4.338 3.885 1.00 . A A . 39 LEU HD13 1 1
3 3149 1 1 43 LEU HD21 H -0.657 1.665 2.348 1.00 . A A . 39 LEU HD21 1 1
3 3150 1 1 43 LEU HD22 H 0.938 1.053 2.788 1.00 . A A . 39 LEU HD22 1 1
3 3151 1 1 43 LEU HD23 H 0.789 2.372 1.627 1.00 . A A . 39 LEU HD23 1 1
3 3152 1 1 43 LEU HG H -0.057 2.520 4.517 1.00 . A A . 39 LEU HG 1 1
3 3153 1 1 43 LEU N N 3.221 5.126 4.854 1.00 . A A . 39 LEU N 1 1
3 3154 1 1 43 LEU O O 1.409 3.311 7.266 1.00 . A A . 39 LEU O 1 1
3 3155 1 1 44 GLN C C 3.973 3.340 9.135 1.00 . A A . 40 GLN C 1 1
3 3156 1 1 44 GLN CA C 3.939 2.394 7.939 1.00 . A A . 40 GLN CA 1 1
3 3157 1 1 44 GLN CB C 5.297 1.711 7.775 1.00 . A A . 40 GLN CB 1 1
3 3158 1 1 44 GLN CD C 6.550 -0.290 6.878 1.00 . A A . 40 GLN CD 1 1
3 3159 1 1 44 GLN CG C 5.202 0.281 7.272 1.00 . A A . 40 GLN CG 1 1
3 3160 1 1 44 GLN H H 4.277 3.291 6.051 1.00 . A A . 40 GLN H 1 1
3 3161 1 1 44 GLN HA H 3.186 1.639 8.114 1.00 . A A . 40 GLN HA 1 1
3 3162 1 1 44 GLN HB2 H 5.891 2.278 7.074 1.00 . A A . 40 GLN HB2 1 1
3 3163 1 1 44 GLN HB3 H 5.800 1.700 8.733 1.00 . A A . 40 GLN HB3 1 1
3 3164 1 1 44 GLN HE21 H 6.779 1.134 5.507 1.00 . A A . 40 GLN HE21 1 1
3 3165 1 1 44 GLN HE22 H 8.075 -0.003 5.633 1.00 . A A . 40 GLN HE22 1 1
3 3166 1 1 44 GLN HG2 H 4.783 -0.336 8.053 1.00 . A A . 40 GLN HG2 1 1
3 3167 1 1 44 GLN HG3 H 4.552 0.260 6.410 1.00 . A A . 40 GLN HG3 1 1
3 3168 1 1 44 GLN N N 3.581 3.105 6.716 1.00 . A A . 40 GLN N 1 1
3 3169 1 1 44 GLN NE2 N 7.200 0.345 5.908 1.00 . A A . 40 GLN NE2 1 1
3 3170 1 1 44 GLN O O 3.509 2.996 10.223 1.00 . A A . 40 GLN O 1 1
3 3171 1 1 44 GLN OE1 O 7.003 -1.287 7.437 1.00 . A A . 40 GLN OE1 1 1
3 3172 1 1 45 ARG C C 3.250 5.877 10.546 1.00 . A A . 41 ARG C 1 1
3 3173 1 1 45 ARG CA C 4.627 5.521 9.996 1.00 . A A . 41 ARG CA 1 1
3 3174 1 1 45 ARG CB C 5.324 6.782 9.484 1.00 . A A . 41 ARG CB 1 1
3 3175 1 1 45 ARG CD C 7.369 7.385 10.814 1.00 . A A . 41 ARG CD 1 1
3 3176 1 1 45 ARG CG C 5.891 7.657 10.591 1.00 . A A . 41 ARG CG 1 1
3 3177 1 1 45 ARG CZ C 9.505 8.549 10.420 1.00 . A A . 41 ARG CZ 1 1
3 3178 1 1 45 ARG H H 4.884 4.745 8.042 1.00 . A A . 41 ARG H 1 1
3 3179 1 1 45 ARG HA H 5.218 5.093 10.791 1.00 . A A . 41 ARG HA 1 1
3 3180 1 1 45 ARG HB2 H 6.136 6.492 8.833 1.00 . A A . 41 ARG HB2 1 1
3 3181 1 1 45 ARG HB3 H 4.614 7.369 8.920 1.00 . A A . 41 ARG HB3 1 1
3 3182 1 1 45 ARG HD2 H 7.570 7.408 11.875 1.00 . A A . 41 ARG HD2 1 1
3 3183 1 1 45 ARG HD3 H 7.605 6.407 10.424 1.00 . A A . 41 ARG HD3 1 1
3 3184 1 1 45 ARG HE H 7.795 8.945 9.470 1.00 . A A . 41 ARG HE 1 1
3 3185 1 1 45 ARG HG2 H 5.762 8.694 10.319 1.00 . A A . 41 ARG HG2 1 1
3 3186 1 1 45 ARG HG3 H 5.354 7.454 11.506 1.00 . A A . 41 ARG HG3 1 1
3 3187 1 1 45 ARG HH11 H 9.589 7.099 11.828 1.00 . A A . 41 ARG HH11 1 1
3 3188 1 1 45 ARG HH12 H 11.078 7.932 11.532 1.00 . A A . 41 ARG HH12 1 1
3 3189 1 1 45 ARG HH21 H 9.753 10.040 9.080 1.00 . A A . 41 ARG HH21 1 1
3 3190 1 1 45 ARG HH22 H 11.171 9.602 9.972 1.00 . A A . 41 ARG HH22 1 1
3 3191 1 1 45 ARG N N 4.528 4.529 8.930 1.00 . A A . 41 ARG N 1 1
3 3192 1 1 45 ARG NE N 8.214 8.377 10.151 1.00 . A A . 41 ARG NE 1 1
3 3193 1 1 45 ARG NH1 N 10.106 7.798 11.336 1.00 . A A . 41 ARG NH1 1 1
3 3194 1 1 45 ARG NH2 N 10.201 9.473 9.770 1.00 . A A . 41 ARG NH2 1 1
3 3195 1 1 45 ARG O O 3.042 5.895 11.760 1.00 . A A . 41 ARG O 1 1
3 3196 1 1 46 LEU C C 0.222 5.304 10.630 1.00 . A A . 42 LEU C 1 1
3 3197 1 1 46 LEU CA C 0.954 6.512 10.052 1.00 . A A . 42 LEU CA 1 1
3 3198 1 1 46 LEU CB C 0.171 7.086 8.867 1.00 . A A . 42 LEU CB 1 1
3 3199 1 1 46 LEU CD1 C -1.000 5.414 7.405 1.00 . A A . 42 LEU CD1 1 1
3 3200 1 1 46 LEU CD2 C 0.431 7.188 6.371 1.00 . A A . 42 LEU CD2 1 1
3 3201 1 1 46 LEU CG C 0.247 6.269 7.572 1.00 . A A . 42 LEU CG 1 1
3 3202 1 1 46 LEU H H 2.537 6.128 8.697 1.00 . A A . 42 LEU H 1 1
3 3203 1 1 46 LEU HA H 1.028 7.269 10.819 1.00 . A A . 42 LEU HA 1 1
3 3204 1 1 46 LEU HB2 H -0.867 7.167 9.156 1.00 . A A . 42 LEU HB2 1 1
3 3205 1 1 46 LEU HB3 H 0.548 8.077 8.663 1.00 . A A . 42 LEU HB3 1 1
3 3206 1 1 46 LEU HD11 H -1.578 5.433 8.318 1.00 . A A . 42 LEU HD11 1 1
3 3207 1 1 46 LEU HD12 H -0.711 4.396 7.186 1.00 . A A . 42 LEU HD12 1 1
3 3208 1 1 46 LEU HD13 H -1.597 5.800 6.593 1.00 . A A . 42 LEU HD13 1 1
3 3209 1 1 46 LEU HD21 H 0.775 8.155 6.705 1.00 . A A . 42 LEU HD21 1 1
3 3210 1 1 46 LEU HD22 H -0.510 7.299 5.855 1.00 . A A . 42 LEU HD22 1 1
3 3211 1 1 46 LEU HD23 H 1.160 6.760 5.700 1.00 . A A . 42 LEU HD23 1 1
3 3212 1 1 46 LEU HG H 1.098 5.607 7.621 1.00 . A A . 42 LEU HG 1 1
3 3213 1 1 46 LEU N N 2.311 6.157 9.650 1.00 . A A . 42 LEU N 1 1
3 3214 1 1 46 LEU O O -0.603 5.442 11.533 1.00 . A A . 42 LEU O 1 1
3 3215 1 1 47 TYR C C 0.930 1.969 11.226 1.00 . A A . 43 TYR C 1 1
3 3216 1 1 47 TYR CA C -0.098 2.892 10.576 1.00 . A A . 43 TYR CA 1 1
3 3217 1 1 47 TYR CB C -0.790 2.172 9.418 1.00 . A A . 43 TYR CB 1 1
3 3218 1 1 47 TYR CD1 C -3.106 2.773 10.221 1.00 . A A . 43 TYR CD1 1 1
3 3219 1 1 47 TYR CD2 C -2.638 2.965 7.892 1.00 . A A . 43 TYR CD2 1 1
3 3220 1 1 47 TYR CE1 C -4.400 3.207 10.001 1.00 . A A . 43 TYR CE1 1 1
3 3221 1 1 47 TYR CE2 C -3.930 3.400 7.663 1.00 . A A . 43 TYR CE2 1 1
3 3222 1 1 47 TYR CG C -2.206 2.645 9.171 1.00 . A A . 43 TYR CG 1 1
3 3223 1 1 47 TYR CZ C -4.807 3.519 8.720 1.00 . A A . 43 TYR CZ 1 1
3 3224 1 1 47 TYR H H 1.197 4.075 9.389 1.00 . A A . 43 TYR H 1 1
3 3225 1 1 47 TYR HA H -0.839 3.160 11.315 1.00 . A A . 43 TYR HA 1 1
3 3226 1 1 47 TYR HB2 H -0.225 2.334 8.512 1.00 . A A . 43 TYR HB2 1 1
3 3227 1 1 47 TYR HB3 H -0.826 1.114 9.630 1.00 . A A . 43 TYR HB3 1 1
3 3228 1 1 47 TYR HD1 H -2.785 2.529 11.222 1.00 . A A . 43 TYR HD1 1 1
3 3229 1 1 47 TYR HD2 H -1.949 2.870 7.066 1.00 . A A . 43 TYR HD2 1 1
3 3230 1 1 47 TYR HE1 H -5.087 3.299 10.829 1.00 . A A . 43 TYR HE1 1 1
3 3231 1 1 47 TYR HE2 H -4.247 3.644 6.660 1.00 . A A . 43 TYR HE2 1 1
3 3232 1 1 47 TYR HH H -6.079 4.717 7.919 1.00 . A A . 43 TYR HH 1 1
3 3233 1 1 47 TYR N N 0.530 4.121 10.107 1.00 . A A . 43 TYR N 1 1
3 3234 1 1 47 TYR O O 1.052 0.800 10.858 1.00 . A A . 43 TYR O 1 1
3 3235 1 1 47 TYR OH O -6.094 3.951 8.497 1.00 . A A . 43 TYR OH 1 1
3 3236 1 1 48 SER C C 2.051 0.605 13.709 1.00 . A A . 44 SER C 1 1
3 3237 1 1 48 SER CA C 2.686 1.728 12.895 1.00 . A A . 44 SER CA 1 1
3 3238 1 1 48 SER CB C 3.506 2.638 13.812 1.00 . A A . 44 SER CB 1 1
3 3239 1 1 48 SER H H 1.525 3.440 12.442 1.00 . A A . 44 SER H 1 1
3 3240 1 1 48 SER HA H 3.340 1.295 12.153 1.00 . A A . 44 SER HA 1 1
3 3241 1 1 48 SER HB2 H 4.266 2.053 14.307 1.00 . A A . 44 SER HB2 1 1
3 3242 1 1 48 SER HB3 H 3.974 3.412 13.221 1.00 . A A . 44 SER HB3 1 1
3 3243 1 1 48 SER HG H 3.236 3.602 15.495 1.00 . A A . 44 SER HG 1 1
3 3244 1 1 48 SER N N 1.668 2.503 12.194 1.00 . A A . 44 SER N 1 1
3 3245 1 1 48 SER O O 2.535 -0.527 13.707 1.00 . A A . 44 SER O 1 1
3 3246 1 1 48 SER OG O 2.685 3.246 14.793 1.00 . A A . 44 SER OG 1 1
3 3247 1 1 49 VAL C C -0.400 -1.121 14.358 1.00 . A A . 45 VAL C 1 1
3 3248 1 1 49 VAL CA C 0.264 -0.055 15.224 1.00 . A A . 45 VAL CA 1 1
3 3249 1 1 49 VAL CB C -0.807 0.612 16.108 1.00 . A A . 45 VAL CB 1 1
3 3250 1 1 49 VAL CG1 C -1.385 -0.390 17.096 1.00 . A A . 45 VAL CG1 1 1
3 3251 1 1 49 VAL CG2 C -0.225 1.815 16.834 1.00 . A A . 45 VAL CG2 1 1
3 3252 1 1 49 VAL H H 0.627 1.845 14.366 1.00 . A A . 45 VAL H 1 1
3 3253 1 1 49 VAL HA H 0.989 -0.530 15.869 1.00 . A A . 45 VAL HA 1 1
3 3254 1 1 49 VAL HB H -1.608 0.956 15.469 1.00 . A A . 45 VAL HB 1 1
3 3255 1 1 49 VAL HG11 H -1.206 -1.393 16.738 1.00 . A A . 45 VAL HG11 1 1
3 3256 1 1 49 VAL HG12 H -2.448 -0.226 17.194 1.00 . A A . 45 VAL HG12 1 1
3 3257 1 1 49 VAL HG13 H -0.910 -0.261 18.057 1.00 . A A . 45 VAL HG13 1 1
3 3258 1 1 49 VAL HG21 H -0.946 2.188 17.547 1.00 . A A . 45 VAL HG21 1 1
3 3259 1 1 49 VAL HG22 H 0.007 2.590 16.119 1.00 . A A . 45 VAL HG22 1 1
3 3260 1 1 49 VAL HG23 H 0.676 1.522 17.352 1.00 . A A . 45 VAL HG23 1 1
3 3261 1 1 49 VAL N N 0.964 0.927 14.404 1.00 . A A . 45 VAL N 1 1
3 3262 1 1 49 VAL O O -0.420 -2.299 14.713 1.00 . A A . 45 VAL O 1 1
3 3263 1 1 50 ASP C C -0.591 -2.405 11.487 1.00 . A A . 46 ASP C 1 1
3 3264 1 1 50 ASP CA C -1.610 -1.616 12.305 1.00 . A A . 46 ASP CA 1 1
3 3265 1 1 50 ASP CB C -2.546 -0.848 11.370 1.00 . A A . 46 ASP CB 1 1
3 3266 1 1 50 ASP CG C -3.398 -1.770 10.519 1.00 . A A . 46 ASP CG 1 1
3 3267 1 1 50 ASP H H -0.895 0.253 12.993 1.00 . A A . 46 ASP H 1 1
3 3268 1 1 50 ASP HA H -2.192 -2.308 12.894 1.00 . A A . 46 ASP HA 1 1
3 3269 1 1 50 ASP HB2 H -3.201 -0.226 11.960 1.00 . A A . 46 ASP HB2 1 1
3 3270 1 1 50 ASP HB3 H -1.958 -0.225 10.714 1.00 . A A . 46 ASP HB3 1 1
3 3271 1 1 50 ASP N N -0.944 -0.698 13.221 1.00 . A A . 46 ASP N 1 1
3 3272 1 1 50 ASP O O -0.732 -3.614 11.301 1.00 . A A . 46 ASP O 1 1
3 3273 1 1 50 ASP OD1 O -2.823 -2.588 9.771 1.00 . A A . 46 ASP OD1 1 1
3 3274 1 1 50 ASP OD2 O -4.641 -1.675 10.603 1.00 . A A . 46 ASP OD2 1 1
3 3275 1 1 51 TYR C C 2.760 -2.508 11.007 1.00 . A A . 47 TYR C 1 1
3 3276 1 1 51 TYR CA C 1.474 -2.349 10.202 1.00 . A A . 47 TYR CA 1 1
3 3277 1 1 51 TYR CB C 1.748 -1.530 8.938 1.00 . A A . 47 TYR CB 1 1
3 3278 1 1 51 TYR CD1 C 0.303 -2.854 7.348 1.00 . A A . 47 TYR CD1 1 1
3 3279 1 1 51 TYR CD2 C -0.035 -0.498 7.479 1.00 . A A . 47 TYR CD2 1 1
3 3280 1 1 51 TYR CE1 C -0.698 -2.949 6.400 1.00 . A A . 47 TYR CE1 1 1
3 3281 1 1 51 TYR CE2 C -1.037 -0.585 6.532 1.00 . A A . 47 TYR CE2 1 1
3 3282 1 1 51 TYR CG C 0.652 -1.629 7.902 1.00 . A A . 47 TYR CG 1 1
3 3283 1 1 51 TYR CZ C -1.365 -1.812 5.996 1.00 . A A . 47 TYR CZ 1 1
3 3284 1 1 51 TYR H H 0.490 -0.752 11.182 1.00 . A A . 47 TYR H 1 1
3 3285 1 1 51 TYR HA H 1.121 -3.328 9.915 1.00 . A A . 47 TYR HA 1 1
3 3286 1 1 51 TYR HB2 H 1.856 -0.491 9.208 1.00 . A A . 47 TYR HB2 1 1
3 3287 1 1 51 TYR HB3 H 2.667 -1.877 8.486 1.00 . A A . 47 TYR HB3 1 1
3 3288 1 1 51 TYR HD1 H 0.827 -3.743 7.666 1.00 . A A . 47 TYR HD1 1 1
3 3289 1 1 51 TYR HD2 H 0.225 0.462 7.901 1.00 . A A . 47 TYR HD2 1 1
3 3290 1 1 51 TYR HE1 H -0.955 -3.911 5.981 1.00 . A A . 47 TYR HE1 1 1
3 3291 1 1 51 TYR HE2 H -1.559 0.306 6.216 1.00 . A A . 47 TYR HE2 1 1
3 3292 1 1 51 TYR HH H -3.080 -1.309 5.287 1.00 . A A . 47 TYR HH 1 1
3 3293 1 1 51 TYR N N 0.434 -1.713 11.001 1.00 . A A . 47 TYR N 1 1
3 3294 1 1 51 TYR O O 3.194 -3.624 11.291 1.00 . A A . 47 TYR O 1 1
3 3295 1 1 51 TYR OH O -2.364 -1.903 5.053 1.00 . A A . 47 TYR OH 1 1
3 3296 1 1 52 GLY C C 5.818 -1.646 11.265 1.00 . A A . 48 GLY C 1 1
3 3297 1 1 52 GLY CA C 4.598 -1.420 12.138 1.00 . A A . 48 GLY CA 1 1
3 3298 1 1 52 GLY H H 2.977 -0.521 11.116 1.00 . A A . 48 GLY H 1 1
3 3299 1 1 52 GLY HA2 H 4.713 -0.481 12.661 1.00 . A A . 48 GLY HA2 1 1
3 3300 1 1 52 GLY HA3 H 4.535 -2.218 12.862 1.00 . A A . 48 GLY HA3 1 1
3 3301 1 1 52 GLY N N 3.367 -1.382 11.371 1.00 . A A . 48 GLY N 1 1
3 3302 1 1 52 GLY O O 6.367 -0.702 10.699 1.00 . A A . 48 GLY O 1 1
3 3303 1 1 53 ARG C C 7.348 -4.715 9.922 1.00 . A A . 49 ARG C 1 1
3 3304 1 1 53 ARG CA C 7.399 -3.248 10.343 1.00 . A A . 49 ARG CA 1 1
3 3305 1 1 53 ARG CB C 8.692 -2.963 11.112 1.00 . A A . 49 ARG CB 1 1
3 3306 1 1 53 ARG CD C 10.042 -0.839 11.137 1.00 . A A . 49 ARG CD 1 1
3 3307 1 1 53 ARG CG C 9.672 -2.085 10.349 1.00 . A A . 49 ARG CG 1 1
3 3308 1 1 53 ARG CZ C 10.829 -0.273 13.404 1.00 . A A . 49 ARG CZ 1 1
3 3309 1 1 53 ARG H H 5.757 -3.611 11.630 1.00 . A A . 49 ARG H 1 1
3 3310 1 1 53 ARG HA H 7.376 -2.633 9.457 1.00 . A A . 49 ARG HA 1 1
3 3311 1 1 53 ARG HB2 H 8.442 -2.466 12.039 1.00 . A A . 49 ARG HB2 1 1
3 3312 1 1 53 ARG HB3 H 9.182 -3.899 11.337 1.00 . A A . 49 ARG HB3 1 1
3 3313 1 1 53 ARG HD2 H 10.761 -0.269 10.568 1.00 . A A . 49 ARG HD2 1 1
3 3314 1 1 53 ARG HD3 H 9.152 -0.246 11.288 1.00 . A A . 49 ARG HD3 1 1
3 3315 1 1 53 ARG HE H 10.869 -2.100 12.602 1.00 . A A . 49 ARG HE 1 1
3 3316 1 1 53 ARG HG2 H 10.569 -2.653 10.150 1.00 . A A . 49 ARG HG2 1 1
3 3317 1 1 53 ARG HG3 H 9.219 -1.788 9.414 1.00 . A A . 49 ARG HG3 1 1
3 3318 1 1 53 ARG HH11 H 10.105 1.296 12.352 1.00 . A A . 49 ARG HH11 1 1
3 3319 1 1 53 ARG HH12 H 10.665 1.667 13.947 1.00 . A A . 49 ARG HH12 1 1
3 3320 1 1 53 ARG HH21 H 11.604 -1.615 14.701 1.00 . A A . 49 ARG HH21 1 1
3 3321 1 1 53 ARG HH22 H 11.516 0.015 15.282 1.00 . A A . 49 ARG HH22 1 1
3 3322 1 1 53 ARG N N 6.238 -2.901 11.155 1.00 . A A . 49 ARG N 1 1
3 3323 1 1 53 ARG NE N 10.621 -1.166 12.438 1.00 . A A . 49 ARG NE 1 1
3 3324 1 1 53 ARG NH1 N 10.507 1.001 13.219 1.00 . A A . 49 ARG NH1 1 1
3 3325 1 1 53 ARG NH2 N 11.360 -0.656 14.557 1.00 . A A . 49 ARG NH2 1 1
3 3326 1 1 53 ARG O O 7.039 -5.027 8.773 1.00 . A A . 49 ARG O 1 1
3 3327 1 1 54 ARG C C 8.639 -7.396 9.484 1.00 . A A . 50 ARG C 1 1
3 3328 1 1 54 ARG CA C 7.643 -7.042 10.585 1.00 . A A . 50 ARG CA 1 1
3 3329 1 1 54 ARG CB C 6.236 -7.498 10.192 1.00 . A A . 50 ARG CB 1 1
3 3330 1 1 54 ARG CD C 5.927 -9.259 11.957 1.00 . A A . 50 ARG CD 1 1
3 3331 1 1 54 ARG CG C 5.395 -7.961 11.370 1.00 . A A . 50 ARG CG 1 1
3 3332 1 1 54 ARG CZ C 5.563 -10.581 14.005 1.00 . A A . 50 ARG CZ 1 1
3 3333 1 1 54 ARG H H 7.890 -5.296 11.757 1.00 . A A . 50 ARG H 1 1
3 3334 1 1 54 ARG HA H 7.935 -7.551 11.491 1.00 . A A . 50 ARG HA 1 1
3 3335 1 1 54 ARG HB2 H 5.725 -6.676 9.713 1.00 . A A . 50 ARG HB2 1 1
3 3336 1 1 54 ARG HB3 H 6.318 -8.317 9.493 1.00 . A A . 50 ARG HB3 1 1
3 3337 1 1 54 ARG HD2 H 5.907 -10.020 11.192 1.00 . A A . 50 ARG HD2 1 1
3 3338 1 1 54 ARG HD3 H 6.944 -9.103 12.281 1.00 . A A . 50 ARG HD3 1 1
3 3339 1 1 54 ARG HE H 4.224 -9.348 13.187 1.00 . A A . 50 ARG HE 1 1
3 3340 1 1 54 ARG HG2 H 5.414 -7.199 12.135 1.00 . A A . 50 ARG HG2 1 1
3 3341 1 1 54 ARG HG3 H 4.379 -8.115 11.038 1.00 . A A . 50 ARG HG3 1 1
3 3342 1 1 54 ARG HH11 H 7.382 -10.835 13.159 1.00 . A A . 50 ARG HH11 1 1
3 3343 1 1 54 ARG HH12 H 7.101 -11.749 14.602 1.00 . A A . 50 ARG HH12 1 1
3 3344 1 1 54 ARG HH21 H 3.853 -10.552 15.083 1.00 . A A . 50 ARG HH21 1 1
3 3345 1 1 54 ARG HH22 H 5.098 -11.590 15.694 1.00 . A A . 50 ARG HH22 1 1
3 3346 1 1 54 ARG N N 7.654 -5.608 10.859 1.00 . A A . 50 ARG N 1 1
3 3347 1 1 54 ARG NE N 5.129 -9.711 13.095 1.00 . A A . 50 ARG NE 1 1
3 3348 1 1 54 ARG NH1 N 6.782 -11.097 13.914 1.00 . A A . 50 ARG NH1 1 1
3 3349 1 1 54 ARG NH2 N 4.773 -10.937 15.010 1.00 . A A . 50 ARG NH2 1 1
3 3350 1 1 54 ARG O O 9.757 -7.829 9.761 1.00 . A A . 50 ARG O 1 1
3 3351 1 1 55 LYS C C 9.367 -6.245 6.281 1.00 . A A . 51 LYS C 1 1
3 3352 1 1 55 LYS CA C 9.087 -7.506 7.091 1.00 . A A . 51 LYS CA 1 1
3 3353 1 1 55 LYS CB C 8.435 -8.564 6.199 1.00 . A A . 51 LYS CB 1 1
3 3354 1 1 55 LYS CD C 7.698 -10.965 6.175 1.00 . A A . 51 LYS CD 1 1
3 3355 1 1 55 LYS CE C 6.512 -10.912 7.125 1.00 . A A . 51 LYS CE 1 1
3 3356 1 1 55 LYS CG C 8.790 -9.990 6.585 1.00 . A A . 51 LYS CG 1 1
3 3357 1 1 55 LYS H H 7.327 -6.859 8.072 1.00 . A A . 51 LYS H 1 1
3 3358 1 1 55 LYS HA H 10.021 -7.891 7.470 1.00 . A A . 51 LYS HA 1 1
3 3359 1 1 55 LYS HB2 H 7.363 -8.454 6.253 1.00 . A A . 51 LYS HB2 1 1
3 3360 1 1 55 LYS HB3 H 8.754 -8.401 5.180 1.00 . A A . 51 LYS HB3 1 1
3 3361 1 1 55 LYS HD2 H 7.361 -10.715 5.181 1.00 . A A . 51 LYS HD2 1 1
3 3362 1 1 55 LYS HD3 H 8.105 -11.967 6.177 1.00 . A A . 51 LYS HD3 1 1
3 3363 1 1 55 LYS HE2 H 6.700 -10.157 7.876 1.00 . A A . 51 LYS HE2 1 1
3 3364 1 1 55 LYS HE3 H 5.629 -10.647 6.563 1.00 . A A . 51 LYS HE3 1 1
3 3365 1 1 55 LYS HG2 H 9.710 -10.268 6.093 1.00 . A A . 51 LYS HG2 1 1
3 3366 1 1 55 LYS HG3 H 8.922 -10.040 7.656 1.00 . A A . 51 LYS HG3 1 1
3 3367 1 1 55 LYS HZ1 H 7.191 -12.640 8.084 1.00 . A A . 51 LYS HZ1 1 1
3 3368 1 1 55 LYS HZ2 H 5.794 -12.873 7.157 1.00 . A A . 51 LYS HZ2 1 1
3 3369 1 1 55 LYS HZ3 H 5.697 -12.084 8.650 1.00 . A A . 51 LYS HZ3 1 1
3 3370 1 1 55 LYS N N 8.228 -7.208 8.232 1.00 . A A . 51 LYS N 1 1
3 3371 1 1 55 LYS NZ N 6.282 -12.219 7.802 1.00 . A A . 51 LYS NZ 1 1
3 3372 1 1 55 LYS O O 8.513 -5.777 5.527 1.00 . A A . 51 LYS O 1 1
3 3373 1 1 56 ARG C C 11.064 -4.751 4.226 1.00 . A A . 52 ARG C 1 1
3 3374 1 1 56 ARG CA C 10.956 -4.488 5.726 1.00 . A A . 52 ARG CA 1 1
3 3375 1 1 56 ARG CB C 12.290 -3.961 6.261 1.00 . A A . 52 ARG CB 1 1
3 3376 1 1 56 ARG CD C 12.751 -1.968 7.727 1.00 . A A . 52 ARG CD 1 1
3 3377 1 1 56 ARG CG C 12.356 -2.443 6.336 1.00 . A A . 52 ARG CG 1 1
3 3378 1 1 56 ARG CZ C 14.278 -0.291 8.689 1.00 . A A . 52 ARG CZ 1 1
3 3379 1 1 56 ARG H H 11.204 -6.114 7.058 1.00 . A A . 52 ARG H 1 1
3 3380 1 1 56 ARG HA H 10.193 -3.743 5.893 1.00 . A A . 52 ARG HA 1 1
3 3381 1 1 56 ARG HB2 H 12.449 -4.359 7.252 1.00 . A A . 52 ARG HB2 1 1
3 3382 1 1 56 ARG HB3 H 13.084 -4.303 5.614 1.00 . A A . 52 ARG HB3 1 1
3 3383 1 1 56 ARG HD2 H 11.853 -1.798 8.303 1.00 . A A . 52 ARG HD2 1 1
3 3384 1 1 56 ARG HD3 H 13.343 -2.737 8.201 1.00 . A A . 52 ARG HD3 1 1
3 3385 1 1 56 ARG HE H 13.487 -0.201 6.859 1.00 . A A . 52 ARG HE 1 1
3 3386 1 1 56 ARG HG2 H 13.089 -2.089 5.626 1.00 . A A . 52 ARG HG2 1 1
3 3387 1 1 56 ARG HG3 H 11.386 -2.038 6.089 1.00 . A A . 52 ARG HG3 1 1
3 3388 1 1 56 ARG HH11 H 13.849 -1.837 9.920 1.00 . A A . 52 ARG HH11 1 1
3 3389 1 1 56 ARG HH12 H 14.921 -0.645 10.574 1.00 . A A . 52 ARG HH12 1 1
3 3390 1 1 56 ARG HH21 H 14.898 1.368 7.715 1.00 . A A . 52 ARG HH21 1 1
3 3391 1 1 56 ARG HH22 H 15.518 1.175 9.322 1.00 . A A . 52 ARG HH22 1 1
3 3392 1 1 56 ARG N N 10.567 -5.697 6.442 1.00 . A A . 52 ARG N 1 1
3 3393 1 1 56 ARG NE N 13.527 -0.731 7.683 1.00 . A A . 52 ARG NE 1 1
3 3394 1 1 56 ARG NH1 N 14.355 -0.981 9.821 1.00 . A A . 52 ARG NH1 1 1
3 3395 1 1 56 ARG NH2 N 14.953 0.843 8.565 1.00 . A A . 52 ARG NH2 1 1
3 3396 1 1 56 ARG O O 10.665 -3.920 3.411 1.00 . A A . 52 ARG O 1 1
3 3397 1 1 57 ASN C C 10.432 -6.664 1.843 1.00 . A A . 53 ASN C 1 1
3 3398 1 1 57 ASN CA C 11.770 -6.279 2.468 1.00 . A A . 53 ASN CA 1 1
3 3399 1 1 57 ASN CB C 12.760 -7.439 2.333 1.00 . A A . 53 ASN CB 1 1
3 3400 1 1 57 ASN CG C 12.334 -8.659 3.124 1.00 . A A . 53 ASN CG 1 1
3 3401 1 1 57 ASN H H 11.909 -6.531 4.565 1.00 . A A . 53 ASN H 1 1
3 3402 1 1 57 ASN HA H 12.163 -5.421 1.944 1.00 . A A . 53 ASN HA 1 1
3 3403 1 1 57 ASN HB2 H 12.839 -7.717 1.293 1.00 . A A . 53 ASN HB2 1 1
3 3404 1 1 57 ASN HB3 H 13.728 -7.119 2.691 1.00 . A A . 53 ASN HB3 1 1
3 3405 1 1 57 ASN HD21 H 12.943 -9.854 1.655 1.00 . A A . 53 ASN HD21 1 1
3 3406 1 1 57 ASN HD22 H 12.269 -10.645 3.036 1.00 . A A . 53 ASN HD22 1 1
3 3407 1 1 57 ASN N N 11.609 -5.910 3.870 1.00 . A A . 53 ASN N 1 1
3 3408 1 1 57 ASN ND2 N 12.536 -9.839 2.547 1.00 . A A . 53 ASN ND2 1 1
3 3409 1 1 57 ASN O O 10.089 -6.201 0.755 1.00 . A A . 53 ASN O 1 1
3 3410 1 1 57 ASN OD1 O 11.829 -8.545 4.241 1.00 . A A . 53 ASN OD1 1 1
3 3411 1 1 58 ALA C C 7.420 -6.788 1.883 1.00 . A A . 54 ALA C 1 1
3 3412 1 1 58 ALA CA C 8.382 -7.959 2.046 1.00 . A A . 54 ALA CA 1 1
3 3413 1 1 58 ALA CB C 7.794 -9.001 2.985 1.00 . A A . 54 ALA CB 1 1
3 3414 1 1 58 ALA H H 10.007 -7.848 3.397 1.00 . A A . 54 ALA H 1 1
3 3415 1 1 58 ALA HA H 8.534 -8.424 1.082 1.00 . A A . 54 ALA HA 1 1
3 3416 1 1 58 ALA HB1 H 7.128 -8.520 3.686 1.00 . A A . 54 ALA HB1 1 1
3 3417 1 1 58 ALA HB2 H 8.591 -9.492 3.524 1.00 . A A . 54 ALA HB2 1 1
3 3418 1 1 58 ALA HB3 H 7.244 -9.733 2.412 1.00 . A A . 54 ALA HB3 1 1
3 3419 1 1 58 ALA N N 9.680 -7.513 2.536 1.00 . A A . 54 ALA N 1 1
3 3420 1 1 58 ALA O O 6.777 -6.642 0.843 1.00 . A A . 54 ALA O 1 1
3 3421 1 1 59 PHE C C 6.805 -3.868 1.723 1.00 . A A . 55 PHE C 1 1
3 3422 1 1 59 PHE CA C 6.440 -4.795 2.878 1.00 . A A . 55 PHE CA 1 1
3 3423 1 1 59 PHE CB C 6.508 -4.032 4.201 1.00 . A A . 55 PHE CB 1 1
3 3424 1 1 59 PHE CD1 C 4.174 -3.731 5.074 1.00 . A A . 55 PHE CD1 1 1
3 3425 1 1 59 PHE CD2 C 5.274 -1.849 4.108 1.00 . A A . 55 PHE CD2 1 1
3 3426 1 1 59 PHE CE1 C 3.056 -2.956 5.318 1.00 . A A . 55 PHE CE1 1 1
3 3427 1 1 59 PHE CE2 C 4.160 -1.069 4.349 1.00 . A A . 55 PHE CE2 1 1
3 3428 1 1 59 PHE CG C 5.294 -3.187 4.466 1.00 . A A . 55 PHE CG 1 1
3 3429 1 1 59 PHE CZ C 3.049 -1.623 4.956 1.00 . A A . 55 PHE CZ 1 1
3 3430 1 1 59 PHE H H 7.864 -6.121 3.715 1.00 . A A . 55 PHE H 1 1
3 3431 1 1 59 PHE HA H 5.433 -5.154 2.731 1.00 . A A . 55 PHE HA 1 1
3 3432 1 1 59 PHE HB2 H 6.602 -4.739 5.012 1.00 . A A . 55 PHE HB2 1 1
3 3433 1 1 59 PHE HB3 H 7.371 -3.384 4.192 1.00 . A A . 55 PHE HB3 1 1
3 3434 1 1 59 PHE HD1 H 4.179 -4.773 5.358 1.00 . A A . 55 PHE HD1 1 1
3 3435 1 1 59 PHE HD2 H 6.142 -1.415 3.633 1.00 . A A . 55 PHE HD2 1 1
3 3436 1 1 59 PHE HE1 H 2.189 -3.392 5.793 1.00 . A A . 55 PHE HE1 1 1
3 3437 1 1 59 PHE HE2 H 4.157 -0.027 4.065 1.00 . A A . 55 PHE HE2 1 1
3 3438 1 1 59 PHE HZ H 2.177 -1.016 5.146 1.00 . A A . 55 PHE HZ 1 1
3 3439 1 1 59 PHE N N 7.326 -5.954 2.913 1.00 . A A . 55 PHE N 1 1
3 3440 1 1 59 PHE O O 5.929 -3.345 1.034 1.00 . A A . 55 PHE O 1 1
3 3441 1 1 60 ARG C C 8.091 -3.309 -0.912 1.00 . A A . 56 ARG C 1 1
3 3442 1 1 60 ARG CA C 8.583 -2.808 0.442 1.00 . A A . 56 ARG CA 1 1
3 3443 1 1 60 ARG CB C 10.111 -2.748 0.452 1.00 . A A . 56 ARG CB 1 1
3 3444 1 1 60 ARG CD C 10.877 -0.378 0.781 1.00 . A A . 56 ARG CD 1 1
3 3445 1 1 60 ARG CG C 10.673 -1.734 1.436 1.00 . A A . 56 ARG CG 1 1
3 3446 1 1 60 ARG CZ C 11.459 1.137 2.635 1.00 . A A . 56 ARG CZ 1 1
3 3447 1 1 60 ARG H H 8.753 -4.117 2.098 1.00 . A A . 56 ARG H 1 1
3 3448 1 1 60 ARG HA H 8.190 -1.817 0.612 1.00 . A A . 56 ARG HA 1 1
3 3449 1 1 60 ARG HB2 H 10.497 -3.722 0.712 1.00 . A A . 56 ARG HB2 1 1
3 3450 1 1 60 ARG HB3 H 10.456 -2.486 -0.537 1.00 . A A . 56 ARG HB3 1 1
3 3451 1 1 60 ARG HD2 H 11.899 -0.305 0.443 1.00 . A A . 56 ARG HD2 1 1
3 3452 1 1 60 ARG HD3 H 10.211 -0.297 -0.066 1.00 . A A . 56 ARG HD3 1 1
3 3453 1 1 60 ARG HE H 9.738 1.175 1.625 1.00 . A A . 56 ARG HE 1 1
3 3454 1 1 60 ARG HG2 H 9.984 -1.625 2.259 1.00 . A A . 56 ARG HG2 1 1
3 3455 1 1 60 ARG HG3 H 11.623 -2.093 1.803 1.00 . A A . 56 ARG HG3 1 1
3 3456 1 1 60 ARG HH11 H 12.894 -0.211 2.171 1.00 . A A . 56 ARG HH11 1 1
3 3457 1 1 60 ARG HH12 H 13.279 0.866 3.472 1.00 . A A . 56 ARG HH12 1 1
3 3458 1 1 60 ARG HH21 H 10.242 2.590 3.336 1.00 . A A . 56 ARG HH21 1 1
3 3459 1 1 60 ARG HH22 H 11.774 2.455 4.134 1.00 . A A . 56 ARG HH22 1 1
3 3460 1 1 60 ARG N N 8.103 -3.671 1.516 1.00 . A A . 56 ARG N 1 1
3 3461 1 1 60 ARG NE N 10.603 0.722 1.704 1.00 . A A . 56 ARG NE 1 1
3 3462 1 1 60 ARG NH1 N 12.641 0.548 2.770 1.00 . A A . 56 ARG NH1 1 1
3 3463 1 1 60 ARG NH2 N 11.132 2.143 3.434 1.00 . A A . 56 ARG NH2 1 1
3 3464 1 1 60 ARG O O 7.655 -2.524 -1.754 1.00 . A A . 56 ARG O 1 1
3 3465 1 1 61 ILE C C 6.208 -5.109 -2.516 1.00 . A A . 57 ILE C 1 1
3 3466 1 1 61 ILE CA C 7.719 -5.228 -2.359 1.00 . A A . 57 ILE CA 1 1
3 3467 1 1 61 ILE CB C 8.122 -6.714 -2.436 1.00 . A A . 57 ILE CB 1 1
3 3468 1 1 61 ILE CD1 C 9.974 -8.207 -1.531 1.00 . A A . 57 ILE CD1 1 1
3 3469 1 1 61 ILE CG1 C 9.617 -6.875 -2.154 1.00 . A A . 57 ILE CG1 1 1
3 3470 1 1 61 ILE CG2 C 7.771 -7.290 -3.799 1.00 . A A . 57 ILE CG2 1 1
3 3471 1 1 61 ILE H H 8.515 -5.194 -0.399 1.00 . A A . 57 ILE H 1 1
3 3472 1 1 61 ILE HA H 8.199 -4.703 -3.173 1.00 . A A . 57 ILE HA 1 1
3 3473 1 1 61 ILE HB H 7.561 -7.254 -1.689 1.00 . A A . 57 ILE HB 1 1
3 3474 1 1 61 ILE HD11 H 10.172 -8.072 -0.478 1.00 . A A . 57 ILE HD11 1 1
3 3475 1 1 61 ILE HD12 H 10.855 -8.605 -2.015 1.00 . A A . 57 ILE HD12 1 1
3 3476 1 1 61 ILE HD13 H 9.152 -8.896 -1.659 1.00 . A A . 57 ILE HD13 1 1
3 3477 1 1 61 ILE HG12 H 10.163 -6.786 -3.080 1.00 . A A . 57 ILE HG12 1 1
3 3478 1 1 61 ILE HG13 H 9.935 -6.096 -1.476 1.00 . A A . 57 ILE HG13 1 1
3 3479 1 1 61 ILE HG21 H 7.811 -8.369 -3.756 1.00 . A A . 57 ILE HG21 1 1
3 3480 1 1 61 ILE HG22 H 8.477 -6.932 -4.534 1.00 . A A . 57 ILE HG22 1 1
3 3481 1 1 61 ILE HG23 H 6.774 -6.977 -4.077 1.00 . A A . 57 ILE HG23 1 1
3 3482 1 1 61 ILE N N 8.160 -4.620 -1.110 1.00 . A A . 57 ILE N 1 1
3 3483 1 1 61 ILE O O 5.699 -4.946 -3.626 1.00 . A A . 57 ILE O 1 1
3 3484 1 1 62 GLN C C 3.604 -3.692 -1.846 1.00 . A A . 58 GLN C 1 1
3 3485 1 1 62 GLN CA C 4.039 -5.090 -1.413 1.00 . A A . 58 GLN CA 1 1
3 3486 1 1 62 GLN CB C 3.468 -5.415 -0.031 1.00 . A A . 58 GLN CB 1 1
3 3487 1 1 62 GLN CD C 1.057 -6.161 0.040 1.00 . A A . 58 GLN CD 1 1
3 3488 1 1 62 GLN CG C 2.508 -6.593 -0.032 1.00 . A A . 58 GLN CG 1 1
3 3489 1 1 62 GLN H H 5.955 -5.320 -0.544 1.00 . A A . 58 GLN H 1 1
3 3490 1 1 62 GLN HA H 3.664 -5.808 -2.127 1.00 . A A . 58 GLN HA 1 1
3 3491 1 1 62 GLN HB2 H 4.285 -5.646 0.637 1.00 . A A . 58 GLN HB2 1 1
3 3492 1 1 62 GLN HB3 H 2.943 -4.550 0.346 1.00 . A A . 58 GLN HB3 1 1
3 3493 1 1 62 GLN HE21 H 0.673 -7.089 -1.676 1.00 . A A . 58 GLN HE21 1 1
3 3494 1 1 62 GLN HE22 H -0.669 -6.287 -0.940 1.00 . A A . 58 GLN HE22 1 1
3 3495 1 1 62 GLN HG2 H 2.655 -7.160 -0.939 1.00 . A A . 58 GLN HG2 1 1
3 3496 1 1 62 GLN HG3 H 2.726 -7.219 0.822 1.00 . A A . 58 GLN HG3 1 1
3 3497 1 1 62 GLN N N 5.493 -5.191 -1.398 1.00 . A A . 58 GLN N 1 1
3 3498 1 1 62 GLN NE2 N 0.275 -6.551 -0.960 1.00 . A A . 58 GLN NE2 1 1
3 3499 1 1 62 GLN O O 2.721 -3.539 -2.689 1.00 . A A . 58 GLN O 1 1
3 3500 1 1 62 GLN OE1 O 0.644 -5.486 0.983 1.00 . A A . 58 GLN OE1 1 1
3 3501 1 1 63 VAL C C 4.394 -0.958 -3.009 1.00 . A A . 59 VAL C 1 1
3 3502 1 1 63 VAL CA C 3.924 -1.294 -1.599 1.00 . A A . 59 VAL CA 1 1
3 3503 1 1 63 VAL CB C 4.574 -0.315 -0.602 1.00 . A A . 59 VAL CB 1 1
3 3504 1 1 63 VAL CG1 C 4.109 1.110 -0.869 1.00 . A A . 59 VAL CG1 1 1
3 3505 1 1 63 VAL CG2 C 4.265 -0.724 0.831 1.00 . A A . 59 VAL CG2 1 1
3 3506 1 1 63 VAL H H 4.938 -2.864 -0.609 1.00 . A A . 59 VAL H 1 1
3 3507 1 1 63 VAL HA H 2.852 -1.172 -1.546 1.00 . A A . 59 VAL HA 1 1
3 3508 1 1 63 VAL HB H 5.645 -0.350 -0.740 1.00 . A A . 59 VAL HB 1 1
3 3509 1 1 63 VAL HG11 H 3.177 1.087 -1.415 1.00 . A A . 59 VAL HG11 1 1
3 3510 1 1 63 VAL HG12 H 4.856 1.629 -1.452 1.00 . A A . 59 VAL HG12 1 1
3 3511 1 1 63 VAL HG13 H 3.964 1.624 0.070 1.00 . A A . 59 VAL HG13 1 1
3 3512 1 1 63 VAL HG21 H 5.085 -0.438 1.472 1.00 . A A . 59 VAL HG21 1 1
3 3513 1 1 63 VAL HG22 H 4.126 -1.793 0.879 1.00 . A A . 59 VAL HG22 1 1
3 3514 1 1 63 VAL HG23 H 3.362 -0.230 1.159 1.00 . A A . 59 VAL HG23 1 1
3 3515 1 1 63 VAL N N 4.238 -2.678 -1.268 1.00 . A A . 59 VAL N 1 1
3 3516 1 1 63 VAL O O 3.764 -0.170 -3.714 1.00 . A A . 59 VAL O 1 1
3 3517 1 1 64 GLU C C 5.083 -1.832 -5.814 1.00 . A A . 60 GLU C 1 1
3 3518 1 1 64 GLU CA C 6.054 -1.344 -4.746 1.00 . A A . 60 GLU CA 1 1
3 3519 1 1 64 GLU CB C 7.397 -2.062 -4.893 1.00 . A A . 60 GLU CB 1 1
3 3520 1 1 64 GLU CD C 9.914 -1.893 -4.780 1.00 . A A . 60 GLU CD 1 1
3 3521 1 1 64 GLU CG C 8.591 -1.209 -4.497 1.00 . A A . 60 GLU CG 1 1
3 3522 1 1 64 GLU H H 5.956 -2.191 -2.808 1.00 . A A . 60 GLU H 1 1
3 3523 1 1 64 GLU HA H 6.206 -0.282 -4.868 1.00 . A A . 60 GLU HA 1 1
3 3524 1 1 64 GLU HB2 H 7.390 -2.945 -4.269 1.00 . A A . 60 GLU HB2 1 1
3 3525 1 1 64 GLU HB3 H 7.520 -2.362 -5.924 1.00 . A A . 60 GLU HB3 1 1
3 3526 1 1 64 GLU HG2 H 8.556 -0.284 -5.053 1.00 . A A . 60 GLU HG2 1 1
3 3527 1 1 64 GLU HG3 H 8.531 -0.996 -3.440 1.00 . A A . 60 GLU HG3 1 1
3 3528 1 1 64 GLU N N 5.502 -1.569 -3.415 1.00 . A A . 60 GLU N 1 1
3 3529 1 1 64 GLU O O 4.840 -1.147 -6.808 1.00 . A A . 60 GLU O 1 1
3 3530 1 1 64 GLU OE1 O 9.938 -3.140 -4.842 1.00 . A A . 60 GLU OE1 1 1
3 3531 1 1 64 GLU OE2 O 10.928 -1.181 -4.939 1.00 . A A . 60 GLU OE2 1 1
3 3532 1 1 65 LYS C C 2.220 -2.901 -6.420 1.00 . A A . 61 LYS C 1 1
3 3533 1 1 65 LYS CA C 3.571 -3.598 -6.532 1.00 . A A . 61 LYS CA 1 1
3 3534 1 1 65 LYS CB C 3.411 -5.098 -6.271 1.00 . A A . 61 LYS CB 1 1
3 3535 1 1 65 LYS CD C 5.777 -5.744 -6.821 1.00 . A A . 61 LYS CD 1 1
3 3536 1 1 65 LYS CE C 6.619 -5.690 -8.087 1.00 . A A . 61 LYS CE 1 1
3 3537 1 1 65 LYS CG C 4.307 -5.965 -7.140 1.00 . A A . 61 LYS CG 1 1
3 3538 1 1 65 LYS H H 4.755 -3.512 -4.780 1.00 . A A . 61 LYS H 1 1
3 3539 1 1 65 LYS HA H 3.956 -3.454 -7.530 1.00 . A A . 61 LYS HA 1 1
3 3540 1 1 65 LYS HB2 H 3.647 -5.298 -5.236 1.00 . A A . 61 LYS HB2 1 1
3 3541 1 1 65 LYS HB3 H 2.384 -5.377 -6.457 1.00 . A A . 61 LYS HB3 1 1
3 3542 1 1 65 LYS HD2 H 5.884 -4.810 -6.291 1.00 . A A . 61 LYS HD2 1 1
3 3543 1 1 65 LYS HD3 H 6.126 -6.555 -6.201 1.00 . A A . 61 LYS HD3 1 1
3 3544 1 1 65 LYS HE2 H 6.287 -4.858 -8.690 1.00 . A A . 61 LYS HE2 1 1
3 3545 1 1 65 LYS HE3 H 7.652 -5.543 -7.809 1.00 . A A . 61 LYS HE3 1 1
3 3546 1 1 65 LYS HG2 H 4.064 -7.003 -6.967 1.00 . A A . 61 LYS HG2 1 1
3 3547 1 1 65 LYS HG3 H 4.130 -5.720 -8.177 1.00 . A A . 61 LYS HG3 1 1
3 3548 1 1 65 LYS HZ1 H 5.659 -7.475 -8.597 1.00 . A A . 61 LYS HZ1 1 1
3 3549 1 1 65 LYS HZ2 H 7.345 -7.538 -8.738 1.00 . A A . 61 LYS HZ2 1 1
3 3550 1 1 65 LYS HZ3 H 6.428 -6.716 -9.897 1.00 . A A . 61 LYS HZ3 1 1
3 3551 1 1 65 LYS N N 4.524 -3.018 -5.595 1.00 . A A . 61 LYS N 1 1
3 3552 1 1 65 LYS NZ N 6.505 -6.942 -8.886 1.00 . A A . 61 LYS NZ 1 1
3 3553 1 1 65 LYS O O 1.550 -2.659 -7.423 1.00 . A A . 61 LYS O 1 1
3 3554 1 1 66 VAL C C 0.561 -0.516 -5.585 1.00 . A A . 62 VAL C 1 1
3 3555 1 1 66 VAL CA C 0.562 -1.904 -4.947 1.00 . A A . 62 VAL CA 1 1
3 3556 1 1 66 VAL CB C 0.268 -1.787 -3.434 1.00 . A A . 62 VAL CB 1 1
3 3557 1 1 66 VAL CG1 C -0.747 -0.686 -3.154 1.00 . A A . 62 VAL CG1 1 1
3 3558 1 1 66 VAL CG2 C -0.226 -3.120 -2.888 1.00 . A A . 62 VAL CG2 1 1
3 3559 1 1 66 VAL H H 2.410 -2.794 -4.432 1.00 . A A . 62 VAL H 1 1
3 3560 1 1 66 VAL HA H -0.220 -2.496 -5.399 1.00 . A A . 62 VAL HA 1 1
3 3561 1 1 66 VAL HB H 1.188 -1.535 -2.927 1.00 . A A . 62 VAL HB 1 1
3 3562 1 1 66 VAL HG11 H -1.352 -0.961 -2.302 1.00 . A A . 62 VAL HG11 1 1
3 3563 1 1 66 VAL HG12 H -1.382 -0.554 -4.018 1.00 . A A . 62 VAL HG12 1 1
3 3564 1 1 66 VAL HG13 H -0.228 0.237 -2.944 1.00 . A A . 62 VAL HG13 1 1
3 3565 1 1 66 VAL HG21 H -1.114 -2.959 -2.295 1.00 . A A . 62 VAL HG21 1 1
3 3566 1 1 66 VAL HG22 H 0.542 -3.563 -2.273 1.00 . A A . 62 VAL HG22 1 1
3 3567 1 1 66 VAL HG23 H -0.457 -3.783 -3.709 1.00 . A A . 62 VAL HG23 1 1
3 3568 1 1 66 VAL N N 1.829 -2.578 -5.191 1.00 . A A . 62 VAL N 1 1
3 3569 1 1 66 VAL O O -0.477 -0.028 -6.030 1.00 . A A . 62 VAL O 1 1
3 3570 1 1 67 PHE C C 1.719 1.357 -7.740 1.00 . A A . 63 PHE C 1 1
3 3571 1 1 67 PHE CA C 1.857 1.436 -6.223 1.00 . A A . 63 PHE CA 1 1
3 3572 1 1 67 PHE CB C 3.204 2.059 -5.848 1.00 . A A . 63 PHE CB 1 1
3 3573 1 1 67 PHE CD1 C 2.849 4.538 -5.692 1.00 . A A . 63 PHE CD1 1 1
3 3574 1 1 67 PHE CD2 C 4.094 3.686 -7.539 1.00 . A A . 63 PHE CD2 1 1
3 3575 1 1 67 PHE CE1 C 3.015 5.824 -6.170 1.00 . A A . 63 PHE CE1 1 1
3 3576 1 1 67 PHE CE2 C 4.263 4.970 -8.021 1.00 . A A . 63 PHE CE2 1 1
3 3577 1 1 67 PHE CG C 3.386 3.455 -6.371 1.00 . A A . 63 PHE CG 1 1
3 3578 1 1 67 PHE CZ C 3.723 6.040 -7.335 1.00 . A A . 63 PHE CZ 1 1
3 3579 1 1 67 PHE H H 2.523 -0.328 -5.262 1.00 . A A . 63 PHE H 1 1
3 3580 1 1 67 PHE HA H 1.062 2.053 -5.831 1.00 . A A . 63 PHE HA 1 1
3 3581 1 1 67 PHE HB2 H 3.290 2.093 -4.773 1.00 . A A . 63 PHE HB2 1 1
3 3582 1 1 67 PHE HB3 H 3.998 1.447 -6.249 1.00 . A A . 63 PHE HB3 1 1
3 3583 1 1 67 PHE HD1 H 2.295 4.371 -4.781 1.00 . A A . 63 PHE HD1 1 1
3 3584 1 1 67 PHE HD2 H 4.517 2.849 -8.076 1.00 . A A . 63 PHE HD2 1 1
3 3585 1 1 67 PHE HE1 H 2.592 6.660 -5.631 1.00 . A A . 63 PHE HE1 1 1
3 3586 1 1 67 PHE HE2 H 4.818 5.135 -8.933 1.00 . A A . 63 PHE HE2 1 1
3 3587 1 1 67 PHE HZ H 3.856 7.045 -7.710 1.00 . A A . 63 PHE HZ 1 1
3 3588 1 1 67 PHE N N 1.729 0.111 -5.630 1.00 . A A . 63 PHE N 1 1
3 3589 1 1 67 PHE O O 1.085 2.209 -8.364 1.00 . A A . 63 PHE O 1 1
3 3590 1 1 68 SER C C 0.908 -0.390 -10.211 1.00 . A A . 64 SER C 1 1
3 3591 1 1 68 SER CA C 2.273 0.127 -9.768 1.00 . A A . 64 SER CA 1 1
3 3592 1 1 68 SER CB C 3.366 -0.850 -10.204 1.00 . A A . 64 SER CB 1 1
3 3593 1 1 68 SER H H 2.812 -0.316 -7.772 1.00 . A A . 64 SER H 1 1
3 3594 1 1 68 SER HA H 2.451 1.082 -10.240 1.00 . A A . 64 SER HA 1 1
3 3595 1 1 68 SER HB2 H 3.505 -0.777 -11.273 1.00 . A A . 64 SER HB2 1 1
3 3596 1 1 68 SER HB3 H 4.290 -0.602 -9.703 1.00 . A A . 64 SER HB3 1 1
3 3597 1 1 68 SER HG H 3.781 -2.637 -9.518 1.00 . A A . 64 SER HG 1 1
3 3598 1 1 68 SER N N 2.322 0.328 -8.325 1.00 . A A . 64 SER N 1 1
3 3599 1 1 68 SER O O 0.453 -0.098 -11.317 1.00 . A A . 64 SER O 1 1
3 3600 1 1 68 SER OG O 3.016 -2.185 -9.881 1.00 . A A . 64 SER OG 1 1
3 3601 1 1 69 ILE C C -2.154 -0.700 -9.551 1.00 . A A . 65 ILE C 1 1
3 3602 1 1 69 ILE CA C -1.043 -1.740 -9.668 1.00 . A A . 65 ILE CA 1 1
3 3603 1 1 69 ILE CB C -1.368 -2.951 -8.763 1.00 . A A . 65 ILE CB 1 1
3 3604 1 1 69 ILE CD1 C -2.642 -5.155 -8.748 1.00 . A A . 65 ILE CD1 1 1
3 3605 1 1 69 ILE CG1 C -2.486 -3.791 -9.384 1.00 . A A . 65 ILE CG1 1 1
3 3606 1 1 69 ILE CG2 C -1.755 -2.502 -7.362 1.00 . A A . 65 ILE CG2 1 1
3 3607 1 1 69 ILE H H 0.678 -1.380 -8.485 1.00 . A A . 65 ILE H 1 1
3 3608 1 1 69 ILE HA H -1.007 -2.088 -10.690 1.00 . A A . 65 ILE HA 1 1
3 3609 1 1 69 ILE HB H -0.478 -3.558 -8.684 1.00 . A A . 65 ILE HB 1 1
3 3610 1 1 69 ILE HD11 H -1.836 -5.797 -9.071 1.00 . A A . 65 ILE HD11 1 1
3 3611 1 1 69 ILE HD12 H -3.586 -5.585 -9.047 1.00 . A A . 65 ILE HD12 1 1
3 3612 1 1 69 ILE HD13 H -2.616 -5.056 -7.673 1.00 . A A . 65 ILE HD13 1 1
3 3613 1 1 69 ILE HG12 H -3.423 -3.267 -9.276 1.00 . A A . 65 ILE HG12 1 1
3 3614 1 1 69 ILE HG13 H -2.279 -3.935 -10.434 1.00 . A A . 65 ILE HG13 1 1
3 3615 1 1 69 ILE HG21 H -1.759 -3.353 -6.697 1.00 . A A . 65 ILE HG21 1 1
3 3616 1 1 69 ILE HG22 H -2.739 -2.056 -7.384 1.00 . A A . 65 ILE HG22 1 1
3 3617 1 1 69 ILE HG23 H -1.041 -1.776 -7.010 1.00 . A A . 65 ILE HG23 1 1
3 3618 1 1 69 ILE N N 0.263 -1.172 -9.349 1.00 . A A . 65 ILE N 1 1
3 3619 1 1 69 ILE O O -3.038 -0.629 -10.401 1.00 . A A . 65 ILE O 1 1
3 3620 1 1 70 ILE C C -3.193 2.095 -9.464 1.00 . A A . 66 ILE C 1 1
3 3621 1 1 70 ILE CA C -3.114 1.138 -8.279 1.00 . A A . 66 ILE CA 1 1
3 3622 1 1 70 ILE CB C -2.828 1.949 -7.000 1.00 . A A . 66 ILE CB 1 1
3 3623 1 1 70 ILE CD1 C -1.064 3.365 -5.829 1.00 . A A . 66 ILE CD1 1 1
3 3624 1 1 70 ILE CG1 C -1.434 2.573 -7.065 1.00 . A A . 66 ILE CG1 1 1
3 3625 1 1 70 ILE CG2 C -2.967 1.062 -5.770 1.00 . A A . 66 ILE CG2 1 1
3 3626 1 1 70 ILE H H -1.376 0.005 -7.849 1.00 . A A . 66 ILE H 1 1
3 3627 1 1 70 ILE HA H -4.070 0.648 -8.164 1.00 . A A . 66 ILE HA 1 1
3 3628 1 1 70 ILE HB H -3.564 2.736 -6.929 1.00 . A A . 66 ILE HB 1 1
3 3629 1 1 70 ILE HD11 H -0.789 2.686 -5.035 1.00 . A A . 66 ILE HD11 1 1
3 3630 1 1 70 ILE HD12 H -1.909 3.958 -5.518 1.00 . A A . 66 ILE HD12 1 1
3 3631 1 1 70 ILE HD13 H -0.231 4.014 -6.053 1.00 . A A . 66 ILE HD13 1 1
3 3632 1 1 70 ILE HG12 H -0.703 1.790 -7.188 1.00 . A A . 66 ILE HG12 1 1
3 3633 1 1 70 ILE HG13 H -1.385 3.241 -7.914 1.00 . A A . 66 ILE HG13 1 1
3 3634 1 1 70 ILE HG21 H -2.733 0.041 -6.034 1.00 . A A . 66 ILE HG21 1 1
3 3635 1 1 70 ILE HG22 H -3.981 1.115 -5.401 1.00 . A A . 66 ILE HG22 1 1
3 3636 1 1 70 ILE HG23 H -2.288 1.400 -5.002 1.00 . A A . 66 ILE HG23 1 1
3 3637 1 1 70 ILE N N -2.105 0.107 -8.496 1.00 . A A . 66 ILE N 1 1
3 3638 1 1 70 ILE O O -4.266 2.586 -9.804 1.00 . A A . 66 ILE O 1 1
3 3639 1 1 71 SER C C -2.656 2.636 -12.461 1.00 . A A . 67 SER C 1 1
3 3640 1 1 71 SER CA C -2.005 3.264 -11.232 1.00 . A A . 67 SER CA 1 1
3 3641 1 1 71 SER CB C -0.557 3.643 -11.547 1.00 . A A . 67 SER CB 1 1
3 3642 1 1 71 SER H H -1.224 1.942 -9.773 1.00 . A A . 67 SER H 1 1
3 3643 1 1 71 SER HA H -2.551 4.157 -10.969 1.00 . A A . 67 SER HA 1 1
3 3644 1 1 71 SER HB2 H -0.184 3.008 -12.336 1.00 . A A . 67 SER HB2 1 1
3 3645 1 1 71 SER HB3 H -0.519 4.675 -11.867 1.00 . A A . 67 SER HB3 1 1
3 3646 1 1 71 SER HG H 0.713 2.637 -10.446 1.00 . A A . 67 SER HG 1 1
3 3647 1 1 71 SER N N -2.052 2.360 -10.089 1.00 . A A . 67 SER N 1 1
3 3648 1 1 71 SER O O -3.503 3.250 -13.108 1.00 . A A . 67 SER O 1 1
3 3649 1 1 71 SER OG O 0.271 3.488 -10.407 1.00 . A A . 67 SER OG 1 1
3 3650 1 1 72 SER C C -4.199 0.197 -13.695 1.00 . A A . 68 SER C 1 1
3 3651 1 1 72 SER CA C -2.780 0.707 -13.943 1.00 . A A . 68 SER CA 1 1
3 3652 1 1 72 SER CB C -1.865 -0.463 -14.309 1.00 . A A . 68 SER CB 1 1
3 3653 1 1 72 SER H H -1.562 0.980 -12.233 1.00 . A A . 68 SER H 1 1
3 3654 1 1 72 SER HA H -2.802 1.401 -14.770 1.00 . A A . 68 SER HA 1 1
3 3655 1 1 72 SER HB2 H -1.294 -0.755 -13.439 1.00 . A A . 68 SER HB2 1 1
3 3656 1 1 72 SER HB3 H -2.465 -1.297 -14.642 1.00 . A A . 68 SER HB3 1 1
3 3657 1 1 72 SER HG H -0.076 -0.382 -15.106 1.00 . A A . 68 SER HG 1 1
3 3658 1 1 72 SER N N -2.247 1.414 -12.783 1.00 . A A . 68 SER N 1 1
3 3659 1 1 72 SER O O -5.069 0.317 -14.558 1.00 . A A . 68 SER O 1 1
3 3660 1 1 72 SER OG O -0.965 -0.104 -15.342 1.00 . A A . 68 SER OG 1 1
3 3661 1 1 73 GLU C C -6.801 0.150 -12.103 1.00 . A A . 69 GLU C 1 1
3 3662 1 1 73 GLU CA C -5.730 -0.935 -12.176 1.00 . A A . 69 GLU CA 1 1
3 3663 1 1 73 GLU CB C -5.651 -1.678 -10.840 1.00 . A A . 69 GLU CB 1 1
3 3664 1 1 73 GLU CD C -6.393 -3.695 -9.514 1.00 . A A . 69 GLU CD 1 1
3 3665 1 1 73 GLU CG C -6.659 -2.807 -10.714 1.00 . A A . 69 GLU CG 1 1
3 3666 1 1 73 GLU H H -3.686 -0.468 -11.882 1.00 . A A . 69 GLU H 1 1
3 3667 1 1 73 GLU HA H -6.004 -1.639 -12.947 1.00 . A A . 69 GLU HA 1 1
3 3668 1 1 73 GLU HB2 H -4.661 -2.094 -10.730 1.00 . A A . 69 GLU HB2 1 1
3 3669 1 1 73 GLU HB3 H -5.829 -0.974 -10.040 1.00 . A A . 69 GLU HB3 1 1
3 3670 1 1 73 GLU HG2 H -7.647 -2.382 -10.616 1.00 . A A . 69 GLU HG2 1 1
3 3671 1 1 73 GLU HG3 H -6.615 -3.412 -11.608 1.00 . A A . 69 GLU HG3 1 1
3 3672 1 1 73 GLU N N -4.422 -0.389 -12.523 1.00 . A A . 69 GLU N 1 1
3 3673 1 1 73 GLU O O -7.875 0.010 -12.688 1.00 . A A . 69 GLU O 1 1
3 3674 1 1 73 GLU OE1 O -6.423 -3.180 -8.377 1.00 . A A . 69 GLU OE1 1 1
3 3675 1 1 73 GLU OE2 O -6.156 -4.905 -9.712 1.00 . A A . 69 GLU OE2 1 1
3 3676 1 1 74 LYS C C -7.344 3.318 -12.389 1.00 . A A . 70 LYS C 1 1
3 3677 1 1 74 LYS CA C -7.469 2.323 -11.238 1.00 . A A . 70 LYS CA 1 1
3 3678 1 1 74 LYS CB C -7.274 3.037 -9.898 1.00 . A A . 70 LYS CB 1 1
3 3679 1 1 74 LYS CD C -7.913 1.534 -7.988 1.00 . A A . 70 LYS CD 1 1
3 3680 1 1 74 LYS CE C -8.718 1.486 -6.700 1.00 . A A . 70 LYS CE 1 1
3 3681 1 1 74 LYS CG C -8.339 2.698 -8.869 1.00 . A A . 70 LYS CG 1 1
3 3682 1 1 74 LYS H H -5.643 1.287 -10.931 1.00 . A A . 70 LYS H 1 1
3 3683 1 1 74 LYS HA H -8.458 1.894 -11.261 1.00 . A A . 70 LYS HA 1 1
3 3684 1 1 74 LYS HB2 H -6.315 2.759 -9.492 1.00 . A A . 70 LYS HB2 1 1
3 3685 1 1 74 LYS HB3 H -7.290 4.104 -10.062 1.00 . A A . 70 LYS HB3 1 1
3 3686 1 1 74 LYS HD2 H -8.062 0.612 -8.528 1.00 . A A . 70 LYS HD2 1 1
3 3687 1 1 74 LYS HD3 H -6.866 1.645 -7.744 1.00 . A A . 70 LYS HD3 1 1
3 3688 1 1 74 LYS HE2 H -8.176 0.899 -5.974 1.00 . A A . 70 LYS HE2 1 1
3 3689 1 1 74 LYS HE3 H -8.840 2.493 -6.328 1.00 . A A . 70 LYS HE3 1 1
3 3690 1 1 74 LYS HG2 H -8.514 3.562 -8.246 1.00 . A A . 70 LYS HG2 1 1
3 3691 1 1 74 LYS HG3 H -9.251 2.433 -9.384 1.00 . A A . 70 LYS HG3 1 1
3 3692 1 1 74 LYS HZ1 H -10.049 -0.123 -6.627 1.00 . A A . 70 LYS HZ1 1 1
3 3693 1 1 74 LYS HZ2 H -10.335 0.946 -7.908 1.00 . A A . 70 LYS HZ2 1 1
3 3694 1 1 74 LYS HZ3 H -10.773 1.378 -6.332 1.00 . A A . 70 LYS HZ3 1 1
3 3695 1 1 74 LYS N N -6.512 1.229 -11.380 1.00 . A A . 70 LYS N 1 1
3 3696 1 1 74 LYS NZ N -10.062 0.879 -6.906 1.00 . A A . 70 LYS NZ 1 1
3 3697 1 1 74 LYS O O -8.339 3.686 -13.013 1.00 . A A . 70 LYS O 1 1
3 3698 1 1 75 GLU C C -6.602 6.021 -13.482 1.00 . A A . 71 GLU C 1 1
3 3699 1 1 75 GLU CA C -5.867 4.708 -13.738 1.00 . A A . 71 GLU CA 1 1
3 3700 1 1 75 GLU CB C -6.300 4.121 -15.083 1.00 . A A . 71 GLU CB 1 1
3 3701 1 1 75 GLU CD C -6.004 2.103 -16.574 1.00 . A A . 71 GLU CD 1 1
3 3702 1 1 75 GLU CG C -5.334 3.084 -15.632 1.00 . A A . 71 GLU CG 1 1
3 3703 1 1 75 GLU H H -5.364 3.426 -12.129 1.00 . A A . 71 GLU H 1 1
3 3704 1 1 75 GLU HA H -4.807 4.905 -13.765 1.00 . A A . 71 GLU HA 1 1
3 3705 1 1 75 GLU HB2 H -7.267 3.655 -14.966 1.00 . A A . 71 GLU HB2 1 1
3 3706 1 1 75 GLU HB3 H -6.381 4.922 -15.803 1.00 . A A . 71 GLU HB3 1 1
3 3707 1 1 75 GLU HG2 H -4.546 3.592 -16.169 1.00 . A A . 71 GLU HG2 1 1
3 3708 1 1 75 GLU HG3 H -4.909 2.535 -14.805 1.00 . A A . 71 GLU HG3 1 1
3 3709 1 1 75 GLU N N -6.118 3.753 -12.663 1.00 . A A . 71 GLU N 1 1
3 3710 1 1 75 GLU O O -7.606 6.053 -12.770 1.00 . A A . 71 GLU O 1 1
3 3711 1 1 75 GLU OE1 O -7.252 2.031 -16.569 1.00 . A A . 71 GLU OE1 1 1
3 3712 1 1 75 GLU OE2 O -5.282 1.405 -17.318 1.00 . A A . 71 GLU OE2 1 1
3 3713 1 1 76 LEU C C -7.919 8.573 -14.799 1.00 . A A . 72 LEU C 1 1
3 3714 1 1 76 LEU CA C -6.696 8.418 -13.900 1.00 . A A . 72 LEU CA 1 1
3 3715 1 1 76 LEU CB C -5.674 9.513 -14.211 1.00 . A A . 72 LEU CB 1 1
3 3716 1 1 76 LEU CD1 C -4.369 11.293 -13.020 1.00 . A A . 72 LEU CD1 1 1
3 3717 1 1 76 LEU CD2 C -6.620 11.822 -13.974 1.00 . A A . 72 LEU CD2 1 1
3 3718 1 1 76 LEU CG C -5.759 10.752 -13.318 1.00 . A A . 72 LEU CG 1 1
3 3719 1 1 76 LEU H H -5.288 7.010 -14.619 1.00 . A A . 72 LEU H 1 1
3 3720 1 1 76 LEU HA H -7.008 8.512 -12.871 1.00 . A A . 72 LEU HA 1 1
3 3721 1 1 76 LEU HB2 H -4.684 9.089 -14.113 1.00 . A A . 72 LEU HB2 1 1
3 3722 1 1 76 LEU HB3 H -5.812 9.825 -15.236 1.00 . A A . 72 LEU HB3 1 1
3 3723 1 1 76 LEU HD11 H -4.334 11.652 -12.003 1.00 . A A . 72 LEU HD11 1 1
3 3724 1 1 76 LEU HD12 H -4.145 12.105 -13.697 1.00 . A A . 72 LEU HD12 1 1
3 3725 1 1 76 LEU HD13 H -3.641 10.506 -13.150 1.00 . A A . 72 LEU HD13 1 1
3 3726 1 1 76 LEU HD21 H -7.226 12.306 -13.223 1.00 . A A . 72 LEU HD21 1 1
3 3727 1 1 76 LEU HD22 H -7.261 11.366 -14.714 1.00 . A A . 72 LEU HD22 1 1
3 3728 1 1 76 LEU HD23 H -5.984 12.554 -14.450 1.00 . A A . 72 LEU HD23 1 1
3 3729 1 1 76 LEU HG H -6.220 10.479 -12.380 1.00 . A A . 72 LEU HG 1 1
3 3730 1 1 76 LEU N N -6.092 7.101 -14.065 1.00 . A A . 72 LEU N 1 1
3 3731 1 1 76 LEU O O -7.827 9.122 -15.898 1.00 . A A . 72 LEU O 1 1
3 3732 1 1 77 LYS C C -10.106 7.807 -16.547 1.00 . A A . 73 LYS C 1 1
3 3733 1 1 77 LYS CA C -10.316 8.165 -15.076 1.00 . A A . 73 LYS CA 1 1
3 3734 1 1 77 LYS CB C -10.923 9.565 -14.956 1.00 . A A . 73 LYS CB 1 1
3 3735 1 1 77 LYS CD C -10.724 12.014 -15.483 1.00 . A A . 73 LYS CD 1 1
3 3736 1 1 77 LYS CE C -9.751 13.166 -15.667 1.00 . A A . 73 LYS CE 1 1
3 3737 1 1 77 LYS CG C -10.004 10.676 -15.435 1.00 . A A . 73 LYS CG 1 1
3 3738 1 1 77 LYS H H -9.067 7.661 -13.440 1.00 . A A . 73 LYS H 1 1
3 3739 1 1 77 LYS HA H -11.001 7.451 -14.644 1.00 . A A . 73 LYS HA 1 1
3 3740 1 1 77 LYS HB2 H -11.830 9.602 -15.541 1.00 . A A . 73 LYS HB2 1 1
3 3741 1 1 77 LYS HB3 H -11.167 9.752 -13.920 1.00 . A A . 73 LYS HB3 1 1
3 3742 1 1 77 LYS HD2 H -11.420 12.008 -16.309 1.00 . A A . 73 LYS HD2 1 1
3 3743 1 1 77 LYS HD3 H -11.264 12.154 -14.558 1.00 . A A . 73 LYS HD3 1 1
3 3744 1 1 77 LYS HE2 H -9.386 13.471 -14.697 1.00 . A A . 73 LYS HE2 1 1
3 3745 1 1 77 LYS HE3 H -8.922 12.828 -16.271 1.00 . A A . 73 LYS HE3 1 1
3 3746 1 1 77 LYS HG2 H -9.166 10.754 -14.759 1.00 . A A . 73 LYS HG2 1 1
3 3747 1 1 77 LYS HG3 H -9.647 10.433 -16.426 1.00 . A A . 73 LYS HG3 1 1
3 3748 1 1 77 LYS HZ1 H -11.392 14.400 -16.053 1.00 . A A . 73 LYS HZ1 1 1
3 3749 1 1 77 LYS HZ2 H -10.336 14.232 -17.365 1.00 . A A . 73 LYS HZ2 1 1
3 3750 1 1 77 LYS HZ3 H -9.909 15.213 -16.055 1.00 . A A . 73 LYS HZ3 1 1
3 3751 1 1 77 LYS N N -9.064 8.086 -14.324 1.00 . A A . 73 LYS N 1 1
3 3752 1 1 77 LYS NZ N -10.392 14.334 -16.332 1.00 . A A . 73 LYS NZ 1 1
3 3753 1 1 77 LYS O O -10.425 8.592 -17.440 1.00 . A A . 73 LYS O 1 1
3 3754 1 1 78 ASN C C -10.434 5.239 -18.629 1.00 . A A . 74 ASN C 1 1
3 3755 1 1 78 ASN CA C -9.313 6.154 -18.148 1.00 . A A . 74 ASN CA 1 1
3 3756 1 1 78 ASN CB C -7.974 5.419 -18.217 1.00 . A A . 74 ASN CB 1 1
3 3757 1 1 78 ASN CG C -7.352 5.479 -19.598 1.00 . A A . 74 ASN CG 1 1
3 3758 1 1 78 ASN H H -9.334 6.036 -16.035 1.00 . A A . 74 ASN H 1 1
3 3759 1 1 78 ASN HA H -9.272 7.020 -18.790 1.00 . A A . 74 ASN HA 1 1
3 3760 1 1 78 ASN HB2 H -7.288 5.867 -17.513 1.00 . A A . 74 ASN HB2 1 1
3 3761 1 1 78 ASN HB3 H -8.125 4.382 -17.954 1.00 . A A . 74 ASN HB3 1 1
3 3762 1 1 78 ASN HD21 H -8.320 3.827 -20.133 1.00 . A A . 74 ASN HD21 1 1
3 3763 1 1 78 ASN HD22 H -7.306 4.528 -21.343 1.00 . A A . 74 ASN HD22 1 1
3 3764 1 1 78 ASN N N -9.567 6.616 -16.788 1.00 . A A . 74 ASN N 1 1
3 3765 1 1 78 ASN ND2 N -7.693 4.514 -20.443 1.00 . A A . 74 ASN ND2 1 1
3 3766 1 1 78 ASN O O -10.444 4.897 -19.831 1.00 . A A . 74 ASN O 1 1
3 3767 1 1 78 ASN OXT O -11.293 4.869 -17.800 1.00 . A A . 74 ASN OXT 1 1
3 3768 1 1 78 ASN OD1 O -6.573 6.382 -19.901 1.00 . A A . 74 ASN OD1 1 1
4 3769 1 1 5 MET C C -24.570 -5.655 6.112 1.00 . A A . 1 MET C 1 1
4 3770 1 1 5 MET CA C -25.161 -5.713 7.518 1.00 . A A . 1 MET CA 1 1
4 3771 1 1 5 MET CB C -24.983 -7.114 8.108 1.00 . A A . 1 MET CB 1 1
4 3772 1 1 5 MET CE C -23.650 -8.846 11.464 1.00 . A A . 1 MET CE 1 1
4 3773 1 1 5 MET CG C -24.773 -7.116 9.613 1.00 . A A . 1 MET CG 1 1
4 3774 1 1 5 MET H H -27.056 -5.946 6.751 1.00 . A A . 1 MET H 1 1
4 3775 1 1 5 MET HA H -24.651 -4.996 8.144 1.00 . A A . 1 MET HA 1 1
4 3776 1 1 5 MET HB2 H -25.863 -7.699 7.887 1.00 . A A . 1 MET HB2 1 1
4 3777 1 1 5 MET HB3 H -24.126 -7.581 7.645 1.00 . A A . 1 MET HB3 1 1
4 3778 1 1 5 MET HE1 H -23.785 -8.150 12.278 1.00 . A A . 1 MET HE1 1 1
4 3779 1 1 5 MET HE2 H -22.744 -8.603 10.929 1.00 . A A . 1 MET HE2 1 1
4 3780 1 1 5 MET HE3 H -23.578 -9.850 11.856 1.00 . A A . 1 MET HE3 1 1
4 3781 1 1 5 MET HG2 H -23.759 -6.810 9.822 1.00 . A A . 1 MET HG2 1 1
4 3782 1 1 5 MET HG3 H -25.459 -6.412 10.060 1.00 . A A . 1 MET HG3 1 1
4 3783 1 1 5 MET N N -26.611 -5.386 7.505 1.00 . A A . 1 MET N 1 1
4 3784 1 1 5 MET O O -25.247 -5.269 5.160 1.00 . A A . 1 MET O 1 1
4 3785 1 1 5 MET SD S -25.047 -8.739 10.350 1.00 . A A . 1 MET SD 1 1
4 3786 1 1 6 LYS C C -22.968 -7.285 3.894 1.00 . A A . 2 LYS C 1 1
4 3787 1 1 6 LYS CA C -22.623 -6.034 4.702 1.00 . A A . 2 LYS CA 1 1
4 3788 1 1 6 LYS CB C -21.109 -5.946 4.903 1.00 . A A . 2 LYS CB 1 1
4 3789 1 1 6 LYS CD C -19.063 -6.916 6.002 1.00 . A A . 2 LYS CD 1 1
4 3790 1 1 6 LYS CE C -18.836 -7.021 7.502 1.00 . A A . 2 LYS CE 1 1
4 3791 1 1 6 LYS CG C -20.524 -7.141 5.639 1.00 . A A . 2 LYS CG 1 1
4 3792 1 1 6 LYS H H -22.817 -6.340 6.787 1.00 . A A . 2 LYS H 1 1
4 3793 1 1 6 LYS HA H -22.956 -5.163 4.158 1.00 . A A . 2 LYS HA 1 1
4 3794 1 1 6 LYS HB2 H -20.632 -5.877 3.937 1.00 . A A . 2 LYS HB2 1 1
4 3795 1 1 6 LYS HB3 H -20.884 -5.056 5.471 1.00 . A A . 2 LYS HB3 1 1
4 3796 1 1 6 LYS HD2 H -18.461 -7.660 5.505 1.00 . A A . 2 LYS HD2 1 1
4 3797 1 1 6 LYS HD3 H -18.767 -5.930 5.670 1.00 . A A . 2 LYS HD3 1 1
4 3798 1 1 6 LYS HE2 H -19.632 -6.497 8.011 1.00 . A A . 2 LYS HE2 1 1
4 3799 1 1 6 LYS HE3 H -18.853 -8.063 7.782 1.00 . A A . 2 LYS HE3 1 1
4 3800 1 1 6 LYS HG2 H -21.089 -7.304 6.546 1.00 . A A . 2 LYS HG2 1 1
4 3801 1 1 6 LYS HG3 H -20.598 -8.012 5.005 1.00 . A A . 2 LYS HG3 1 1
4 3802 1 1 6 LYS HZ1 H -17.212 -6.851 8.804 1.00 . A A . 2 LYS HZ1 1 1
4 3803 1 1 6 LYS HZ2 H -17.629 -5.402 8.036 1.00 . A A . 2 LYS HZ2 1 1
4 3804 1 1 6 LYS HZ3 H -16.814 -6.610 7.178 1.00 . A A . 2 LYS HZ3 1 1
4 3805 1 1 6 LYS N N -23.305 -6.042 5.990 1.00 . A A . 2 LYS N 1 1
4 3806 1 1 6 LYS NZ N -17.531 -6.430 7.908 1.00 . A A . 2 LYS NZ 1 1
4 3807 1 1 6 LYS O O -23.037 -8.386 4.442 1.00 . A A . 2 LYS O 1 1
4 3808 1 1 7 PRO C C -22.298 -9.043 1.258 1.00 . A A . 3 PRO C 1 1
4 3809 1 1 7 PRO CA C -23.529 -8.255 1.699 1.00 . A A . 3 PRO CA 1 1
4 3810 1 1 7 PRO CB C -24.178 -7.564 0.504 1.00 . A A . 3 PRO CB 1 1
4 3811 1 1 7 PRO CD C -23.132 -5.857 1.835 1.00 . A A . 3 PRO CD 1 1
4 3812 1 1 7 PRO CG C -23.492 -6.243 0.421 1.00 . A A . 3 PRO CG 1 1
4 3813 1 1 7 PRO HA H -24.238 -8.923 2.163 1.00 . A A . 3 PRO HA 1 1
4 3814 1 1 7 PRO HB2 H -24.017 -8.152 -0.387 1.00 . A A . 3 PRO HB2 1 1
4 3815 1 1 7 PRO HB3 H -25.236 -7.447 0.682 1.00 . A A . 3 PRO HB3 1 1
4 3816 1 1 7 PRO HD2 H -22.137 -5.439 1.870 1.00 . A A . 3 PRO HD2 1 1
4 3817 1 1 7 PRO HD3 H -23.852 -5.153 2.227 1.00 . A A . 3 PRO HD3 1 1
4 3818 1 1 7 PRO HG2 H -22.598 -6.333 -0.179 1.00 . A A . 3 PRO HG2 1 1
4 3819 1 1 7 PRO HG3 H -24.159 -5.510 -0.008 1.00 . A A . 3 PRO HG3 1 1
4 3820 1 1 7 PRO N N -23.191 -7.134 2.575 1.00 . A A . 3 PRO N 1 1
4 3821 1 1 7 PRO O O -22.066 -9.233 0.063 1.00 . A A . 3 PRO O 1 1
4 3822 1 1 8 ARG C C -19.350 -9.467 1.059 1.00 . A A . 4 ARG C 1 1
4 3823 1 1 8 ARG CA C -20.308 -10.267 1.940 1.00 . A A . 4 ARG CA 1 1
4 3824 1 1 8 ARG CB C -20.671 -11.589 1.257 1.00 . A A . 4 ARG CB 1 1
4 3825 1 1 8 ARG CD C -20.903 -13.841 2.355 1.00 . A A . 4 ARG CD 1 1
4 3826 1 1 8 ARG CG C -19.936 -12.791 1.831 1.00 . A A . 4 ARG CG 1 1
4 3827 1 1 8 ARG CZ C -22.684 -13.991 4.051 1.00 . A A . 4 ARG CZ 1 1
4 3828 1 1 8 ARG H H -21.753 -9.317 3.161 1.00 . A A . 4 ARG H 1 1
4 3829 1 1 8 ARG HA H -19.820 -10.480 2.879 1.00 . A A . 4 ARG HA 1 1
4 3830 1 1 8 ARG HB2 H -21.732 -11.755 1.366 1.00 . A A . 4 ARG HB2 1 1
4 3831 1 1 8 ARG HB3 H -20.434 -11.516 0.207 1.00 . A A . 4 ARG HB3 1 1
4 3832 1 1 8 ARG HD2 H -21.412 -14.293 1.517 1.00 . A A . 4 ARG HD2 1 1
4 3833 1 1 8 ARG HD3 H -20.341 -14.596 2.885 1.00 . A A . 4 ARG HD3 1 1
4 3834 1 1 8 ARG HE H -21.983 -12.292 3.276 1.00 . A A . 4 ARG HE 1 1
4 3835 1 1 8 ARG HG2 H -19.328 -13.232 1.055 1.00 . A A . 4 ARG HG2 1 1
4 3836 1 1 8 ARG HG3 H -19.304 -12.459 2.642 1.00 . A A . 4 ARG HG3 1 1
4 3837 1 1 8 ARG HH11 H -21.936 -15.775 3.461 1.00 . A A . 4 ARG HH11 1 1
4 3838 1 1 8 ARG HH12 H -23.189 -15.854 4.654 1.00 . A A . 4 ARG HH12 1 1
4 3839 1 1 8 ARG HH21 H -23.632 -12.392 4.844 1.00 . A A . 4 ARG HH21 1 1
4 3840 1 1 8 ARG HH22 H -24.152 -13.934 5.439 1.00 . A A . 4 ARG HH22 1 1
4 3841 1 1 8 ARG N N -21.515 -9.500 2.229 1.00 . A A . 4 ARG N 1 1
4 3842 1 1 8 ARG NE N -21.897 -13.268 3.259 1.00 . A A . 4 ARG NE 1 1
4 3843 1 1 8 ARG NH1 N -22.596 -15.315 4.056 1.00 . A A . 4 ARG NH1 1 1
4 3844 1 1 8 ARG NH2 N -23.561 -13.390 4.843 1.00 . A A . 4 ARG NH2 1 1
4 3845 1 1 8 ARG O O -19.374 -9.587 -0.167 1.00 . A A . 4 ARG O 1 1
4 3846 1 1 9 PRO C C -16.396 -8.644 0.338 1.00 . A A . 5 PRO C 1 1
4 3847 1 1 9 PRO CA C -17.525 -7.814 0.939 1.00 . A A . 5 PRO CA 1 1
4 3848 1 1 9 PRO CB C -16.981 -6.866 2.009 1.00 . A A . 5 PRO CB 1 1
4 3849 1 1 9 PRO CD C -18.398 -8.430 3.131 1.00 . A A . 5 PRO CD 1 1
4 3850 1 1 9 PRO CG C -17.148 -7.608 3.289 1.00 . A A . 5 PRO CG 1 1
4 3851 1 1 9 PRO HA H -18.004 -7.242 0.158 1.00 . A A . 5 PRO HA 1 1
4 3852 1 1 9 PRO HB2 H -15.941 -6.651 1.808 1.00 . A A . 5 PRO HB2 1 1
4 3853 1 1 9 PRO HB3 H -17.552 -5.950 2.006 1.00 . A A . 5 PRO HB3 1 1
4 3854 1 1 9 PRO HD2 H -18.296 -9.373 3.648 1.00 . A A . 5 PRO HD2 1 1
4 3855 1 1 9 PRO HD3 H -19.256 -7.888 3.500 1.00 . A A . 5 PRO HD3 1 1
4 3856 1 1 9 PRO HG2 H -16.296 -8.249 3.456 1.00 . A A . 5 PRO HG2 1 1
4 3857 1 1 9 PRO HG3 H -17.260 -6.910 4.106 1.00 . A A . 5 PRO HG3 1 1
4 3858 1 1 9 PRO N N -18.492 -8.635 1.674 1.00 . A A . 5 PRO N 1 1
4 3859 1 1 9 PRO O O -16.470 -9.872 0.295 1.00 . A A . 5 PRO O 1 1
4 3860 1 1 10 GLY C C -13.025 -8.716 0.212 1.00 . A A . 6 GLY C 1 1
4 3861 1 1 10 GLY CA C -14.221 -8.657 -0.718 1.00 . A A . 6 GLY CA 1 1
4 3862 1 1 10 GLY H H -15.348 -6.988 -0.065 1.00 . A A . 6 GLY H 1 1
4 3863 1 1 10 GLY HA2 H -14.520 -9.664 -0.967 1.00 . A A . 6 GLY HA2 1 1
4 3864 1 1 10 GLY HA3 H -13.934 -8.143 -1.623 1.00 . A A . 6 GLY HA3 1 1
4 3865 1 1 10 GLY N N -15.351 -7.966 -0.125 1.00 . A A . 6 GLY N 1 1
4 3866 1 1 10 GLY O O -13.056 -9.405 1.232 1.00 . A A . 6 GLY O 1 1
4 3867 1 1 11 VAL C C -10.133 -9.352 0.772 1.00 . A A . 7 VAL C 1 1
4 3868 1 1 11 VAL CA C -10.756 -7.964 0.671 1.00 . A A . 7 VAL CA 1 1
4 3869 1 1 11 VAL CB C -11.039 -7.436 2.090 1.00 . A A . 7 VAL CB 1 1
4 3870 1 1 11 VAL CG1 C -9.740 -7.216 2.849 1.00 . A A . 7 VAL CG1 1 1
4 3871 1 1 11 VAL CG2 C -11.853 -6.152 2.029 1.00 . A A . 7 VAL CG2 1 1
4 3872 1 1 11 VAL H H -12.004 -7.462 -0.964 1.00 . A A . 7 VAL H 1 1
4 3873 1 1 11 VAL HA H -10.051 -7.298 0.194 1.00 . A A . 7 VAL HA 1 1
4 3874 1 1 11 VAL HB H -11.618 -8.179 2.619 1.00 . A A . 7 VAL HB 1 1
4 3875 1 1 11 VAL HG11 H -8.938 -7.038 2.146 1.00 . A A . 7 VAL HG11 1 1
4 3876 1 1 11 VAL HG12 H -9.514 -8.094 3.437 1.00 . A A . 7 VAL HG12 1 1
4 3877 1 1 11 VAL HG13 H -9.844 -6.362 3.501 1.00 . A A . 7 VAL HG13 1 1
4 3878 1 1 11 VAL HG21 H -12.147 -5.865 3.028 1.00 . A A . 7 VAL HG21 1 1
4 3879 1 1 11 VAL HG22 H -12.734 -6.312 1.426 1.00 . A A . 7 VAL HG22 1 1
4 3880 1 1 11 VAL HG23 H -11.254 -5.367 1.591 1.00 . A A . 7 VAL HG23 1 1
4 3881 1 1 11 VAL N N -11.968 -7.991 -0.140 1.00 . A A . 7 VAL N 1 1
4 3882 1 1 11 VAL O O -10.724 -10.268 1.346 1.00 . A A . 7 VAL O 1 1
4 3883 1 1 12 PHE C C -7.357 -10.892 1.484 1.00 . A A . 8 PHE C 1 1
4 3884 1 1 12 PHE CA C -8.234 -10.780 0.240 1.00 . A A . 8 PHE CA 1 1
4 3885 1 1 12 PHE CB C -7.386 -10.945 -1.023 1.00 . A A . 8 PHE CB 1 1
4 3886 1 1 12 PHE CD1 C -7.283 -13.453 -0.951 1.00 . A A . 8 PHE CD1 1 1
4 3887 1 1 12 PHE CD2 C -5.248 -12.243 -1.236 1.00 . A A . 8 PHE CD2 1 1
4 3888 1 1 12 PHE CE1 C -6.585 -14.644 -0.996 1.00 . A A . 8 PHE CE1 1 1
4 3889 1 1 12 PHE CE2 C -4.544 -13.431 -1.281 1.00 . A A . 8 PHE CE2 1 1
4 3890 1 1 12 PHE CG C -6.624 -12.239 -1.071 1.00 . A A . 8 PHE CG 1 1
4 3891 1 1 12 PHE CZ C -5.214 -14.634 -1.161 1.00 . A A . 8 PHE CZ 1 1
4 3892 1 1 12 PHE H H -8.517 -8.735 -0.231 1.00 . A A . 8 PHE H 1 1
4 3893 1 1 12 PHE HA H -8.976 -11.562 0.269 1.00 . A A . 8 PHE HA 1 1
4 3894 1 1 12 PHE HB2 H -8.030 -10.909 -1.888 1.00 . A A . 8 PHE HB2 1 1
4 3895 1 1 12 PHE HB3 H -6.672 -10.136 -1.078 1.00 . A A . 8 PHE HB3 1 1
4 3896 1 1 12 PHE HD1 H -8.356 -13.461 -0.822 1.00 . A A . 8 PHE HD1 1 1
4 3897 1 1 12 PHE HD2 H -4.723 -11.304 -1.329 1.00 . A A . 8 PHE HD2 1 1
4 3898 1 1 12 PHE HE1 H -7.112 -15.583 -0.901 1.00 . A A . 8 PHE HE1 1 1
4 3899 1 1 12 PHE HE2 H -3.472 -13.421 -1.411 1.00 . A A . 8 PHE HE2 1 1
4 3900 1 1 12 PHE HZ H -4.666 -15.564 -1.196 1.00 . A A . 8 PHE HZ 1 1
4 3901 1 1 12 PHE N N -8.937 -9.502 0.213 1.00 . A A . 8 PHE N 1 1
4 3902 1 1 12 PHE O O -7.699 -11.594 2.436 1.00 . A A . 8 PHE O 1 1
4 3903 1 1 13 VAL C C -4.541 -8.896 2.688 1.00 . A A . 9 VAL C 1 1
4 3904 1 1 13 VAL CA C -5.301 -10.213 2.595 1.00 . A A . 9 VAL CA 1 1
4 3905 1 1 13 VAL CB C -4.291 -11.369 2.476 1.00 . A A . 9 VAL CB 1 1
4 3906 1 1 13 VAL CG1 C -3.459 -11.485 3.743 1.00 . A A . 9 VAL CG1 1 1
4 3907 1 1 13 VAL CG2 C -5.009 -12.677 2.179 1.00 . A A . 9 VAL CG2 1 1
4 3908 1 1 13 VAL H H -6.011 -9.653 0.683 1.00 . A A . 9 VAL H 1 1
4 3909 1 1 13 VAL HA H -5.874 -10.353 3.499 1.00 . A A . 9 VAL HA 1 1
4 3910 1 1 13 VAL HB H -3.624 -11.156 1.652 1.00 . A A . 9 VAL HB 1 1
4 3911 1 1 13 VAL HG11 H -2.512 -11.952 3.512 1.00 . A A . 9 VAL HG11 1 1
4 3912 1 1 13 VAL HG12 H -3.988 -12.085 4.468 1.00 . A A . 9 VAL HG12 1 1
4 3913 1 1 13 VAL HG13 H -3.283 -10.500 4.150 1.00 . A A . 9 VAL HG13 1 1
4 3914 1 1 13 VAL HG21 H -4.292 -13.484 2.156 1.00 . A A . 9 VAL HG21 1 1
4 3915 1 1 13 VAL HG22 H -5.505 -12.607 1.222 1.00 . A A . 9 VAL HG22 1 1
4 3916 1 1 13 VAL HG23 H -5.740 -12.868 2.951 1.00 . A A . 9 VAL HG23 1 1
4 3917 1 1 13 VAL N N -6.227 -10.195 1.470 1.00 . A A . 9 VAL N 1 1
4 3918 1 1 13 VAL O O -4.578 -8.216 3.714 1.00 . A A . 9 VAL O 1 1
4 3919 1 1 14 ASP C C -3.801 -6.257 0.689 1.00 . A A . 10 ASP C 1 1
4 3920 1 1 14 ASP CA C -3.097 -7.296 1.559 1.00 . A A . 10 ASP CA 1 1
4 3921 1 1 14 ASP CB C -1.689 -7.559 1.023 1.00 . A A . 10 ASP CB 1 1
4 3922 1 1 14 ASP CG C -0.767 -8.140 2.077 1.00 . A A . 10 ASP CG 1 1
4 3923 1 1 14 ASP H H -3.874 -9.119 0.818 1.00 . A A . 10 ASP H 1 1
4 3924 1 1 14 ASP HA H -3.024 -6.914 2.567 1.00 . A A . 10 ASP HA 1 1
4 3925 1 1 14 ASP HB2 H -1.747 -8.255 0.199 1.00 . A A . 10 ASP HB2 1 1
4 3926 1 1 14 ASP HB3 H -1.265 -6.629 0.673 1.00 . A A . 10 ASP HB3 1 1
4 3927 1 1 14 ASP N N -3.859 -8.538 1.606 1.00 . A A . 10 ASP N 1 1
4 3928 1 1 14 ASP O O -3.195 -5.269 0.276 1.00 . A A . 10 ASP O 1 1
4 3929 1 1 14 ASP OD1 O -0.229 -7.359 2.891 1.00 . A A . 10 ASP OD1 1 1
4 3930 1 1 14 ASP OD2 O -0.584 -9.376 2.089 1.00 . A A . 10 ASP OD2 1 1
4 3931 1 1 15 ARG C C -5.925 -4.185 0.228 1.00 . A A . 11 ARG C 1 1
4 3932 1 1 15 ARG CA C -5.865 -5.571 -0.407 1.00 . A A . 11 ARG CA 1 1
4 3933 1 1 15 ARG CB C -7.280 -6.115 -0.613 1.00 . A A . 11 ARG CB 1 1
4 3934 1 1 15 ARG CD C -7.145 -7.101 -2.920 1.00 . A A . 11 ARG CD 1 1
4 3935 1 1 15 ARG CG C -7.763 -6.019 -2.051 1.00 . A A . 11 ARG CG 1 1
4 3936 1 1 15 ARG CZ C -6.414 -7.321 -5.263 1.00 . A A . 11 ARG CZ 1 1
4 3937 1 1 15 ARG H H -5.515 -7.293 0.770 1.00 . A A . 11 ARG H 1 1
4 3938 1 1 15 ARG HA H -5.378 -5.490 -1.368 1.00 . A A . 11 ARG HA 1 1
4 3939 1 1 15 ARG HB2 H -7.300 -7.154 -0.317 1.00 . A A . 11 ARG HB2 1 1
4 3940 1 1 15 ARG HB3 H -7.963 -5.559 0.013 1.00 . A A . 11 ARG HB3 1 1
4 3941 1 1 15 ARG HD2 H -6.116 -7.240 -2.622 1.00 . A A . 11 ARG HD2 1 1
4 3942 1 1 15 ARG HD3 H -7.690 -8.021 -2.770 1.00 . A A . 11 ARG HD3 1 1
4 3943 1 1 15 ARG HE H -7.818 -6.058 -4.616 1.00 . A A . 11 ARG HE 1 1
4 3944 1 1 15 ARG HG2 H -8.838 -6.127 -2.068 1.00 . A A . 11 ARG HG2 1 1
4 3945 1 1 15 ARG HG3 H -7.491 -5.051 -2.447 1.00 . A A . 11 ARG HG3 1 1
4 3946 1 1 15 ARG HH11 H -5.464 -8.554 -3.972 1.00 . A A . 11 ARG HH11 1 1
4 3947 1 1 15 ARG HH12 H -4.968 -8.687 -5.625 1.00 . A A . 11 ARG HH12 1 1
4 3948 1 1 15 ARG HH21 H -7.167 -6.232 -6.791 1.00 . A A . 11 ARG HH21 1 1
4 3949 1 1 15 ARG HH22 H -5.934 -7.369 -7.226 1.00 . A A . 11 ARG HH22 1 1
4 3950 1 1 15 ARG N N -5.083 -6.488 0.413 1.00 . A A . 11 ARG N 1 1
4 3951 1 1 15 ARG NE N -7.184 -6.753 -4.339 1.00 . A A . 11 ARG NE 1 1
4 3952 1 1 15 ARG NH1 N -5.544 -8.265 -4.925 1.00 . A A . 11 ARG NH1 1 1
4 3953 1 1 15 ARG NH2 N -6.513 -6.943 -6.531 1.00 . A A . 11 ARG NH2 1 1
4 3954 1 1 15 ARG O O -6.016 -3.175 -0.471 1.00 . A A . 11 ARG O 1 1
4 3955 1 1 16 LYS C C -4.845 -1.923 1.799 1.00 . A A . 12 LYS C 1 1
4 3956 1 1 16 LYS CA C -5.930 -2.878 2.282 1.00 . A A . 12 LYS CA 1 1
4 3957 1 1 16 LYS CB C -5.777 -3.119 3.786 1.00 . A A . 12 LYS CB 1 1
4 3958 1 1 16 LYS CD C -7.786 -4.617 3.984 1.00 . A A . 12 LYS CD 1 1
4 3959 1 1 16 LYS CE C -7.138 -5.878 4.534 1.00 . A A . 12 LYS CE 1 1
4 3960 1 1 16 LYS CG C -7.095 -3.365 4.501 1.00 . A A . 12 LYS CG 1 1
4 3961 1 1 16 LYS H H -5.807 -4.981 2.059 1.00 . A A . 12 LYS H 1 1
4 3962 1 1 16 LYS HA H -6.895 -2.431 2.097 1.00 . A A . 12 LYS HA 1 1
4 3963 1 1 16 LYS HB2 H -5.143 -3.980 3.938 1.00 . A A . 12 LYS HB2 1 1
4 3964 1 1 16 LYS HB3 H -5.307 -2.253 4.230 1.00 . A A . 12 LYS HB3 1 1
4 3965 1 1 16 LYS HD2 H -8.821 -4.596 4.287 1.00 . A A . 12 LYS HD2 1 1
4 3966 1 1 16 LYS HD3 H -7.722 -4.631 2.906 1.00 . A A . 12 LYS HD3 1 1
4 3967 1 1 16 LYS HE2 H -7.088 -6.614 3.746 1.00 . A A . 12 LYS HE2 1 1
4 3968 1 1 16 LYS HE3 H -6.139 -5.639 4.867 1.00 . A A . 12 LYS HE3 1 1
4 3969 1 1 16 LYS HG2 H -6.903 -3.483 5.557 1.00 . A A . 12 LYS HG2 1 1
4 3970 1 1 16 LYS HG3 H -7.743 -2.516 4.343 1.00 . A A . 12 LYS HG3 1 1
4 3971 1 1 16 LYS HZ1 H -7.465 -7.326 6.004 1.00 . A A . 12 LYS HZ1 1 1
4 3972 1 1 16 LYS HZ2 H -8.885 -6.645 5.385 1.00 . A A . 12 LYS HZ2 1 1
4 3973 1 1 16 LYS HZ3 H -7.926 -5.765 6.466 1.00 . A A . 12 LYS HZ3 1 1
4 3974 1 1 16 LYS N N -5.876 -4.143 1.556 1.00 . A A . 12 LYS N 1 1
4 3975 1 1 16 LYS NZ N -7.907 -6.443 5.677 1.00 . A A . 12 LYS NZ 1 1
4 3976 1 1 16 LYS O O -5.064 -0.717 1.710 1.00 . A A . 12 LYS O 1 1
4 3977 1 1 17 LEU C C -2.969 -0.865 -0.238 1.00 . A A . 13 LEU C 1 1
4 3978 1 1 17 LEU CA C -2.563 -1.656 1.003 1.00 . A A . 13 LEU CA 1 1
4 3979 1 1 17 LEU CB C -1.354 -2.540 0.688 1.00 . A A . 13 LEU CB 1 1
4 3980 1 1 17 LEU CD1 C 0.122 -0.559 0.257 1.00 . A A . 13 LEU CD1 1 1
4 3981 1 1 17 LEU CD2 C 0.224 -1.735 2.462 1.00 . A A . 13 LEU CD2 1 1
4 3982 1 1 17 LEU CG C 0.007 -1.900 0.965 1.00 . A A . 13 LEU CG 1 1
4 3983 1 1 17 LEU H H -3.558 -3.437 1.569 1.00 . A A . 13 LEU H 1 1
4 3984 1 1 17 LEU HA H -2.298 -0.962 1.786 1.00 . A A . 13 LEU HA 1 1
4 3985 1 1 17 LEU HB2 H -1.432 -3.442 1.278 1.00 . A A . 13 LEU HB2 1 1
4 3986 1 1 17 LEU HB3 H -1.395 -2.810 -0.357 1.00 . A A . 13 LEU HB3 1 1
4 3987 1 1 17 LEU HD11 H -0.309 0.213 0.877 1.00 . A A . 13 LEU HD11 1 1
4 3988 1 1 17 LEU HD12 H -0.407 -0.602 -0.683 1.00 . A A . 13 LEU HD12 1 1
4 3989 1 1 17 LEU HD13 H 1.162 -0.336 0.075 1.00 . A A . 13 LEU HD13 1 1
4 3990 1 1 17 LEU HD21 H -0.719 -1.516 2.940 1.00 . A A . 13 LEU HD21 1 1
4 3991 1 1 17 LEU HD22 H 0.913 -0.921 2.637 1.00 . A A . 13 LEU HD22 1 1
4 3992 1 1 17 LEU HD23 H 0.632 -2.647 2.869 1.00 . A A . 13 LEU HD23 1 1
4 3993 1 1 17 LEU HG H 0.785 -2.546 0.583 1.00 . A A . 13 LEU HG 1 1
4 3994 1 1 17 LEU N N -3.675 -2.468 1.482 1.00 . A A . 13 LEU N 1 1
4 3995 1 1 17 LEU O O -2.626 0.309 -0.381 1.00 . A A . 13 LEU O 1 1
4 3996 1 1 18 LYS C C -5.310 0.089 -2.070 1.00 . A A . 14 LYS C 1 1
4 3997 1 1 18 LYS CA C -4.168 -0.881 -2.357 1.00 . A A . 14 LYS CA 1 1
4 3998 1 1 18 LYS CB C -4.628 -1.938 -3.363 1.00 . A A . 14 LYS CB 1 1
4 3999 1 1 18 LYS CD C -5.813 -2.219 -5.560 1.00 . A A . 14 LYS CD 1 1
4 4000 1 1 18 LYS CE C -7.179 -1.551 -5.571 1.00 . A A . 14 LYS CE 1 1
4 4001 1 1 18 LYS CG C -4.800 -1.403 -4.773 1.00 . A A . 14 LYS CG 1 1
4 4002 1 1 18 LYS H H -3.951 -2.452 -0.957 1.00 . A A . 14 LYS H 1 1
4 4003 1 1 18 LYS HA H -3.339 -0.332 -2.778 1.00 . A A . 14 LYS HA 1 1
4 4004 1 1 18 LYS HB2 H -3.899 -2.735 -3.388 1.00 . A A . 14 LYS HB2 1 1
4 4005 1 1 18 LYS HB3 H -5.576 -2.340 -3.036 1.00 . A A . 14 LYS HB3 1 1
4 4006 1 1 18 LYS HD2 H -5.465 -2.324 -6.577 1.00 . A A . 14 LYS HD2 1 1
4 4007 1 1 18 LYS HD3 H -5.902 -3.196 -5.107 1.00 . A A . 14 LYS HD3 1 1
4 4008 1 1 18 LYS HE2 H -7.049 -0.499 -5.773 1.00 . A A . 14 LYS HE2 1 1
4 4009 1 1 18 LYS HE3 H -7.776 -1.996 -6.353 1.00 . A A . 14 LYS HE3 1 1
4 4010 1 1 18 LYS HG2 H -5.142 -0.380 -4.721 1.00 . A A . 14 LYS HG2 1 1
4 4011 1 1 18 LYS HG3 H -3.847 -1.441 -5.281 1.00 . A A . 14 LYS HG3 1 1
4 4012 1 1 18 LYS HZ1 H -7.750 -2.676 -3.906 1.00 . A A . 14 LYS HZ1 1 1
4 4013 1 1 18 LYS HZ2 H -8.903 -1.537 -4.393 1.00 . A A . 14 LYS HZ2 1 1
4 4014 1 1 18 LYS HZ3 H -7.511 -1.035 -3.575 1.00 . A A . 14 LYS HZ3 1 1
4 4015 1 1 18 LYS N N -3.708 -1.519 -1.130 1.00 . A A . 14 LYS N 1 1
4 4016 1 1 18 LYS NZ N -7.885 -1.711 -4.271 1.00 . A A . 14 LYS NZ 1 1
4 4017 1 1 18 LYS O O -5.310 1.221 -2.553 1.00 . A A . 14 LYS O 1 1
4 4018 1 1 19 GLN C C -7.027 1.677 -0.121 1.00 . A A . 15 GLN C 1 1
4 4019 1 1 19 GLN CA C -7.439 0.452 -0.933 1.00 . A A . 15 GLN CA 1 1
4 4020 1 1 19 GLN CB C -8.450 -0.379 -0.141 1.00 . A A . 15 GLN CB 1 1
4 4021 1 1 19 GLN CD C -10.701 -0.380 -1.289 1.00 . A A . 15 GLN CD 1 1
4 4022 1 1 19 GLN CG C -9.859 0.192 -0.166 1.00 . A A . 15 GLN CG 1 1
4 4023 1 1 19 GLN H H -6.223 -1.280 -0.937 1.00 . A A . 15 GLN H 1 1
4 4024 1 1 19 GLN HA H -7.901 0.783 -1.851 1.00 . A A . 15 GLN HA 1 1
4 4025 1 1 19 GLN HB2 H -8.484 -1.376 -0.556 1.00 . A A . 15 GLN HB2 1 1
4 4026 1 1 19 GLN HB3 H -8.126 -0.436 0.886 1.00 . A A . 15 GLN HB3 1 1
4 4027 1 1 19 GLN HE21 H -10.770 -2.143 -0.373 1.00 . A A . 15 GLN HE21 1 1
4 4028 1 1 19 GLN HE22 H -11.607 -2.048 -1.881 1.00 . A A . 15 GLN HE22 1 1
4 4029 1 1 19 GLN HG2 H -10.341 -0.032 0.774 1.00 . A A . 15 GLN HG2 1 1
4 4030 1 1 19 GLN HG3 H -9.797 1.264 -0.291 1.00 . A A . 15 GLN HG3 1 1
4 4031 1 1 19 GLN N N -6.282 -0.367 -1.285 1.00 . A A . 15 GLN N 1 1
4 4032 1 1 19 GLN NE2 N -11.063 -1.652 -1.169 1.00 . A A . 15 GLN NE2 1 1
4 4033 1 1 19 GLN O O -7.466 2.792 -0.399 1.00 . A A . 15 GLN O 1 1
4 4034 1 1 19 GLN OE1 O -11.024 0.314 -2.254 1.00 . A A . 15 GLN OE1 1 1
4 4035 1 1 20 ARG C C -4.875 3.538 0.927 1.00 . A A . 16 ARG C 1 1
4 4036 1 1 20 ARG CA C -5.723 2.558 1.730 1.00 . A A . 16 ARG CA 1 1
4 4037 1 1 20 ARG CB C -4.919 2.015 2.915 1.00 . A A . 16 ARG CB 1 1
4 4038 1 1 20 ARG CD C -4.471 4.108 4.234 1.00 . A A . 16 ARG CD 1 1
4 4039 1 1 20 ARG CG C -5.174 2.761 4.215 1.00 . A A . 16 ARG CG 1 1
4 4040 1 1 20 ARG CZ C -6.261 5.746 4.670 1.00 . A A . 16 ARG CZ 1 1
4 4041 1 1 20 ARG H H -5.871 0.554 1.061 1.00 . A A . 16 ARG H 1 1
4 4042 1 1 20 ARG HA H -6.593 3.076 2.105 1.00 . A A . 16 ARG HA 1 1
4 4043 1 1 20 ARG HB2 H -5.176 0.977 3.066 1.00 . A A . 16 ARG HB2 1 1
4 4044 1 1 20 ARG HB3 H -3.866 2.087 2.684 1.00 . A A . 16 ARG HB3 1 1
4 4045 1 1 20 ARG HD2 H -3.473 3.974 4.624 1.00 . A A . 16 ARG HD2 1 1
4 4046 1 1 20 ARG HD3 H -4.414 4.484 3.223 1.00 . A A . 16 ARG HD3 1 1
4 4047 1 1 20 ARG HE H -4.826 5.248 5.964 1.00 . A A . 16 ARG HE 1 1
4 4048 1 1 20 ARG HG2 H -6.235 2.918 4.325 1.00 . A A . 16 ARG HG2 1 1
4 4049 1 1 20 ARG HG3 H -4.809 2.163 5.038 1.00 . A A . 16 ARG HG3 1 1
4 4050 1 1 20 ARG HH11 H -6.329 4.898 2.835 1.00 . A A . 16 ARG HH11 1 1
4 4051 1 1 20 ARG HH12 H -7.578 6.050 3.167 1.00 . A A . 16 ARG HH12 1 1
4 4052 1 1 20 ARG HH21 H -6.469 6.764 6.404 1.00 . A A . 16 ARG HH21 1 1
4 4053 1 1 20 ARG HH22 H -7.658 7.110 5.193 1.00 . A A . 16 ARG HH22 1 1
4 4054 1 1 20 ARG N N -6.185 1.464 0.884 1.00 . A A . 16 ARG N 1 1
4 4055 1 1 20 ARG NE N -5.177 5.082 5.065 1.00 . A A . 16 ARG NE 1 1
4 4056 1 1 20 ARG NH1 N -6.764 5.548 3.457 1.00 . A A . 16 ARG NH1 1 1
4 4057 1 1 20 ARG NH2 N -6.843 6.610 5.490 1.00 . A A . 16 ARG NH2 1 1
4 4058 1 1 20 ARG O O -4.997 4.754 1.083 1.00 . A A . 16 ARG O 1 1
4 4059 1 1 21 VAL C C -3.975 4.652 -1.763 1.00 . A A . 17 VAL C 1 1
4 4060 1 1 21 VAL CA C -3.155 3.835 -0.766 1.00 . A A . 17 VAL CA 1 1
4 4061 1 1 21 VAL CB C -2.110 2.978 -1.521 1.00 . A A . 17 VAL CB 1 1
4 4062 1 1 21 VAL CG1 C -1.513 3.738 -2.699 1.00 . A A . 17 VAL CG1 1 1
4 4063 1 1 21 VAL CG2 C -1.012 2.528 -0.572 1.00 . A A . 17 VAL CG2 1 1
4 4064 1 1 21 VAL H H -3.968 2.028 -0.021 1.00 . A A . 17 VAL H 1 1
4 4065 1 1 21 VAL HA H -2.626 4.514 -0.113 1.00 . A A . 17 VAL HA 1 1
4 4066 1 1 21 VAL HB H -2.605 2.099 -1.904 1.00 . A A . 17 VAL HB 1 1
4 4067 1 1 21 VAL HG11 H -0.505 3.394 -2.876 1.00 . A A . 17 VAL HG11 1 1
4 4068 1 1 21 VAL HG12 H -1.499 4.796 -2.475 1.00 . A A . 17 VAL HG12 1 1
4 4069 1 1 21 VAL HG13 H -2.114 3.565 -3.579 1.00 . A A . 17 VAL HG13 1 1
4 4070 1 1 21 VAL HG21 H -0.561 1.621 -0.948 1.00 . A A . 17 VAL HG21 1 1
4 4071 1 1 21 VAL HG22 H -1.431 2.345 0.405 1.00 . A A . 17 VAL HG22 1 1
4 4072 1 1 21 VAL HG23 H -0.259 3.302 -0.502 1.00 . A A . 17 VAL HG23 1 1
4 4073 1 1 21 VAL N N -4.019 3.004 0.062 1.00 . A A . 17 VAL N 1 1
4 4074 1 1 21 VAL O O -3.827 5.870 -1.846 1.00 . A A . 17 VAL O 1 1
4 4075 1 1 22 ILE C C -6.469 5.794 -2.875 1.00 . A A . 18 ILE C 1 1
4 4076 1 1 22 ILE CA C -5.671 4.659 -3.509 1.00 . A A . 18 ILE CA 1 1
4 4077 1 1 22 ILE CB C -6.639 3.683 -4.210 1.00 . A A . 18 ILE CB 1 1
4 4078 1 1 22 ILE CD1 C -8.688 2.218 -3.848 1.00 . A A . 18 ILE CD1 1 1
4 4079 1 1 22 ILE CG1 C -7.620 3.075 -3.205 1.00 . A A . 18 ILE CG1 1 1
4 4080 1 1 22 ILE CG2 C -5.858 2.588 -4.921 1.00 . A A . 18 ILE CG2 1 1
4 4081 1 1 22 ILE H H -4.916 3.009 -2.413 1.00 . A A . 18 ILE H 1 1
4 4082 1 1 22 ILE HA H -5.014 5.077 -4.259 1.00 . A A . 18 ILE HA 1 1
4 4083 1 1 22 ILE HB H -7.193 4.234 -4.955 1.00 . A A . 18 ILE HB 1 1
4 4084 1 1 22 ILE HD11 H -9.179 2.780 -4.629 1.00 . A A . 18 ILE HD11 1 1
4 4085 1 1 22 ILE HD12 H -9.414 1.929 -3.103 1.00 . A A . 18 ILE HD12 1 1
4 4086 1 1 22 ILE HD13 H -8.234 1.334 -4.271 1.00 . A A . 18 ILE HD13 1 1
4 4087 1 1 22 ILE HG12 H -7.075 2.457 -2.510 1.00 . A A . 18 ILE HG12 1 1
4 4088 1 1 22 ILE HG13 H -8.113 3.870 -2.665 1.00 . A A . 18 ILE HG13 1 1
4 4089 1 1 22 ILE HG21 H -4.892 2.474 -4.452 1.00 . A A . 18 ILE HG21 1 1
4 4090 1 1 22 ILE HG22 H -5.726 2.856 -5.959 1.00 . A A . 18 ILE HG22 1 1
4 4091 1 1 22 ILE HG23 H -6.403 1.657 -4.856 1.00 . A A . 18 ILE HG23 1 1
4 4092 1 1 22 ILE N N -4.839 3.980 -2.520 1.00 . A A . 18 ILE N 1 1
4 4093 1 1 22 ILE O O -6.651 6.852 -3.478 1.00 . A A . 18 ILE O 1 1
4 4094 1 1 23 GLN C C -6.820 7.722 -0.474 1.00 . A A . 19 GLN C 1 1
4 4095 1 1 23 GLN CA C -7.715 6.577 -0.937 1.00 . A A . 19 GLN CA 1 1
4 4096 1 1 23 GLN CB C -8.422 5.947 0.267 1.00 . A A . 19 GLN CB 1 1
4 4097 1 1 23 GLN CD C -10.850 5.552 -0.308 1.00 . A A . 19 GLN CD 1 1
4 4098 1 1 23 GLN CG C -9.482 4.927 -0.116 1.00 . A A . 19 GLN CG 1 1
4 4099 1 1 23 GLN H H -6.762 4.708 -1.222 1.00 . A A . 19 GLN H 1 1
4 4100 1 1 23 GLN HA H -8.459 6.967 -1.614 1.00 . A A . 19 GLN HA 1 1
4 4101 1 1 23 GLN HB2 H -7.685 5.456 0.885 1.00 . A A . 19 GLN HB2 1 1
4 4102 1 1 23 GLN HB3 H -8.896 6.730 0.839 1.00 . A A . 19 GLN HB3 1 1
4 4103 1 1 23 GLN HE21 H -10.753 6.380 1.497 1.00 . A A . 19 GLN HE21 1 1
4 4104 1 1 23 GLN HE22 H -12.195 6.700 0.601 1.00 . A A . 19 GLN HE22 1 1
4 4105 1 1 23 GLN HG2 H -9.188 4.451 -1.039 1.00 . A A . 19 GLN HG2 1 1
4 4106 1 1 23 GLN HG3 H -9.547 4.185 0.665 1.00 . A A . 19 GLN HG3 1 1
4 4107 1 1 23 GLN N N -6.941 5.570 -1.653 1.00 . A A . 19 GLN N 1 1
4 4108 1 1 23 GLN NE2 N -11.312 6.285 0.698 1.00 . A A . 19 GLN NE2 1 1
4 4109 1 1 23 GLN O O -7.261 8.868 -0.376 1.00 . A A . 19 GLN O 1 1
4 4110 1 1 23 GLN OE1 O -11.483 5.378 -1.349 1.00 . A A . 19 GLN OE1 1 1
4 4111 1 1 24 TYR C C -4.191 9.334 -0.867 1.00 . A A . 20 TYR C 1 1
4 4112 1 1 24 TYR CA C -4.603 8.403 0.270 1.00 . A A . 20 TYR CA 1 1
4 4113 1 1 24 TYR CB C -3.366 7.719 0.860 1.00 . A A . 20 TYR CB 1 1
4 4114 1 1 24 TYR CD1 C -3.508 9.118 2.960 1.00 . A A . 20 TYR CD1 1 1
4 4115 1 1 24 TYR CD2 C -2.808 6.848 3.163 1.00 . A A . 20 TYR CD2 1 1
4 4116 1 1 24 TYR CE1 C -3.379 9.285 4.325 1.00 . A A . 20 TYR CE1 1 1
4 4117 1 1 24 TYR CE2 C -2.678 7.007 4.530 1.00 . A A . 20 TYR CE2 1 1
4 4118 1 1 24 TYR CG C -3.225 7.899 2.356 1.00 . A A . 20 TYR CG 1 1
4 4119 1 1 24 TYR CZ C -2.964 8.226 5.106 1.00 . A A . 20 TYR CZ 1 1
4 4120 1 1 24 TYR H H -5.271 6.472 -0.280 1.00 . A A . 20 TYR H 1 1
4 4121 1 1 24 TYR HA H -5.081 8.989 1.042 1.00 . A A . 20 TYR HA 1 1
4 4122 1 1 24 TYR HB2 H -3.419 6.661 0.658 1.00 . A A . 20 TYR HB2 1 1
4 4123 1 1 24 TYR HB3 H -2.481 8.125 0.392 1.00 . A A . 20 TYR HB3 1 1
4 4124 1 1 24 TYR HD1 H -3.833 9.945 2.346 1.00 . A A . 20 TYR HD1 1 1
4 4125 1 1 24 TYR HD2 H -2.583 5.894 2.710 1.00 . A A . 20 TYR HD2 1 1
4 4126 1 1 24 TYR HE1 H -3.604 10.239 4.776 1.00 . A A . 20 TYR HE1 1 1
4 4127 1 1 24 TYR HE2 H -2.351 6.178 5.140 1.00 . A A . 20 TYR HE2 1 1
4 4128 1 1 24 TYR HH H -1.969 8.752 6.665 1.00 . A A . 20 TYR HH 1 1
4 4129 1 1 24 TYR N N -5.562 7.403 -0.186 1.00 . A A . 20 TYR N 1 1
4 4130 1 1 24 TYR O O -4.085 10.546 -0.680 1.00 . A A . 20 TYR O 1 1
4 4131 1 1 24 TYR OH O -2.836 8.389 6.466 1.00 . A A . 20 TYR OH 1 1
4 4132 1 1 25 LEU C C -4.727 10.350 -3.753 1.00 . A A . 21 LEU C 1 1
4 4133 1 1 25 LEU CA C -3.550 9.547 -3.206 1.00 . A A . 21 LEU CA 1 1
4 4134 1 1 25 LEU CB C -2.981 8.648 -4.310 1.00 . A A . 21 LEU CB 1 1
4 4135 1 1 25 LEU CD1 C -2.753 6.160 -4.580 1.00 . A A . 21 LEU CD1 1 1
4 4136 1 1 25 LEU CD2 C -0.745 7.534 -4.013 1.00 . A A . 21 LEU CD2 1 1
4 4137 1 1 25 LEU CG C -2.248 7.386 -3.833 1.00 . A A . 21 LEU CG 1 1
4 4138 1 1 25 LEU H H -4.055 7.791 -2.132 1.00 . A A . 21 LEU H 1 1
4 4139 1 1 25 LEU HA H -2.782 10.235 -2.885 1.00 . A A . 21 LEU HA 1 1
4 4140 1 1 25 LEU HB2 H -3.798 8.344 -4.948 1.00 . A A . 21 LEU HB2 1 1
4 4141 1 1 25 LEU HB3 H -2.291 9.234 -4.898 1.00 . A A . 21 LEU HB3 1 1
4 4142 1 1 25 LEU HD11 H -2.016 5.850 -5.305 1.00 . A A . 21 LEU HD11 1 1
4 4143 1 1 25 LEU HD12 H -3.677 6.400 -5.087 1.00 . A A . 21 LEU HD12 1 1
4 4144 1 1 25 LEU HD13 H -2.929 5.358 -3.879 1.00 . A A . 21 LEU HD13 1 1
4 4145 1 1 25 LEU HD21 H -0.433 8.503 -3.651 1.00 . A A . 21 LEU HD21 1 1
4 4146 1 1 25 LEU HD22 H -0.497 7.443 -5.061 1.00 . A A . 21 LEU HD22 1 1
4 4147 1 1 25 LEU HD23 H -0.238 6.760 -3.455 1.00 . A A . 21 LEU HD23 1 1
4 4148 1 1 25 LEU HG H -2.442 7.238 -2.782 1.00 . A A . 21 LEU HG 1 1
4 4149 1 1 25 LEU N N -3.955 8.762 -2.044 1.00 . A A . 21 LEU N 1 1
4 4150 1 1 25 LEU O O -4.577 11.509 -4.137 1.00 . A A . 21 LEU O 1 1
4 4151 1 1 26 SER C C -7.509 11.537 -3.391 1.00 . A A . 22 SER C 1 1
4 4152 1 1 26 SER CA C -7.102 10.375 -4.290 1.00 . A A . 22 SER CA 1 1
4 4153 1 1 26 SER CB C -8.249 9.366 -4.387 1.00 . A A . 22 SER CB 1 1
4 4154 1 1 26 SER H H -5.953 8.797 -3.469 1.00 . A A . 22 SER H 1 1
4 4155 1 1 26 SER HA H -6.886 10.755 -5.276 1.00 . A A . 22 SER HA 1 1
4 4156 1 1 26 SER HB2 H -8.139 8.623 -3.612 1.00 . A A . 22 SER HB2 1 1
4 4157 1 1 26 SER HB3 H -9.190 9.882 -4.262 1.00 . A A . 22 SER HB3 1 1
4 4158 1 1 26 SER HG H -7.558 8.049 -5.662 1.00 . A A . 22 SER HG 1 1
4 4159 1 1 26 SER N N -5.898 9.722 -3.788 1.00 . A A . 22 SER N 1 1
4 4160 1 1 26 SER O O -7.779 12.640 -3.869 1.00 . A A . 22 SER O 1 1
4 4161 1 1 26 SER OG O -8.250 8.714 -5.646 1.00 . A A . 22 SER OG 1 1
4 4162 1 1 27 SER C C -6.876 13.409 -1.052 1.00 . A A . 23 SER C 1 1
4 4163 1 1 27 SER CA C -7.931 12.309 -1.123 1.00 . A A . 23 SER CA 1 1
4 4164 1 1 27 SER CB C -8.130 11.688 0.260 1.00 . A A . 23 SER CB 1 1
4 4165 1 1 27 SER H H -7.331 10.385 -1.768 1.00 . A A . 23 SER H 1 1
4 4166 1 1 27 SER HA H -8.865 12.743 -1.448 1.00 . A A . 23 SER HA 1 1
4 4167 1 1 27 SER HB2 H -8.494 10.677 0.150 1.00 . A A . 23 SER HB2 1 1
4 4168 1 1 27 SER HB3 H -7.187 11.675 0.786 1.00 . A A . 23 SER HB3 1 1
4 4169 1 1 27 SER HG H -9.947 12.065 0.890 1.00 . A A . 23 SER HG 1 1
4 4170 1 1 27 SER N N -7.555 11.283 -2.088 1.00 . A A . 23 SER N 1 1
4 4171 1 1 27 SER O O -7.205 14.594 -0.990 1.00 . A A . 23 SER O 1 1
4 4172 1 1 27 SER OG O -9.068 12.427 1.023 1.00 . A A . 23 SER OG 1 1
4 4173 1 1 28 ASN C C -3.318 13.480 -1.818 1.00 . A A . 24 ASN C 1 1
4 4174 1 1 28 ASN CA C -4.508 13.964 -0.994 1.00 . A A . 24 ASN CA 1 1
4 4175 1 1 28 ASN CB C -4.077 14.184 0.458 1.00 . A A . 24 ASN CB 1 1
4 4176 1 1 28 ASN CG C -5.256 14.276 1.408 1.00 . A A . 24 ASN CG 1 1
4 4177 1 1 28 ASN H H -5.410 12.051 -1.110 1.00 . A A . 24 ASN H 1 1
4 4178 1 1 28 ASN HA H -4.856 14.900 -1.403 1.00 . A A . 24 ASN HA 1 1
4 4179 1 1 28 ASN HB2 H -3.451 13.361 0.770 1.00 . A A . 24 ASN HB2 1 1
4 4180 1 1 28 ASN HB3 H -3.513 15.104 0.524 1.00 . A A . 24 ASN HB3 1 1
4 4181 1 1 28 ASN HD21 H -5.254 12.300 1.637 1.00 . A A . 24 ASN HD21 1 1
4 4182 1 1 28 ASN HD22 H -6.465 13.157 2.523 1.00 . A A . 24 ASN HD22 1 1
4 4183 1 1 28 ASN N N -5.609 13.009 -1.059 1.00 . A A . 24 ASN N 1 1
4 4184 1 1 28 ASN ND2 N -5.704 13.128 1.907 1.00 . A A . 24 ASN ND2 1 1
4 4185 1 1 28 ASN O O -3.250 12.312 -2.201 1.00 . A A . 24 ASN O 1 1
4 4186 1 1 28 ASN OD1 O -5.758 15.363 1.691 1.00 . A A . 24 ASN OD1 1 1
4 4187 1 1 29 ARG C C -0.247 13.166 -2.055 1.00 . A A . 25 ARG C 1 1
4 4188 1 1 29 ARG CA C -1.195 14.048 -2.863 1.00 . A A . 25 ARG CA 1 1
4 4189 1 1 29 ARG CB C -0.474 15.322 -3.308 1.00 . A A . 25 ARG CB 1 1
4 4190 1 1 29 ARG CD C -0.410 14.668 -5.735 1.00 . A A . 25 ARG CD 1 1
4 4191 1 1 29 ARG CG C -0.803 15.742 -4.732 1.00 . A A . 25 ARG CG 1 1
4 4192 1 1 29 ARG CZ C -1.247 15.482 -7.905 1.00 . A A . 25 ARG CZ 1 1
4 4193 1 1 29 ARG H H -2.493 15.299 -1.754 1.00 . A A . 25 ARG H 1 1
4 4194 1 1 29 ARG HA H -1.516 13.503 -3.739 1.00 . A A . 25 ARG HA 1 1
4 4195 1 1 29 ARG HB2 H -0.748 16.128 -2.646 1.00 . A A . 25 ARG HB2 1 1
4 4196 1 1 29 ARG HB3 H 0.593 15.161 -3.242 1.00 . A A . 25 ARG HB3 1 1
4 4197 1 1 29 ARG HD2 H 0.521 14.221 -5.417 1.00 . A A . 25 ARG HD2 1 1
4 4198 1 1 29 ARG HD3 H -1.182 13.914 -5.756 1.00 . A A . 25 ARG HD3 1 1
4 4199 1 1 29 ARG HE H 0.677 15.383 -7.385 1.00 . A A . 25 ARG HE 1 1
4 4200 1 1 29 ARG HG2 H -1.865 15.920 -4.808 1.00 . A A . 25 ARG HG2 1 1
4 4201 1 1 29 ARG HG3 H -0.265 16.651 -4.962 1.00 . A A . 25 ARG HG3 1 1
4 4202 1 1 29 ARG HH11 H -2.692 14.894 -6.617 1.00 . A A . 25 ARG HH11 1 1
4 4203 1 1 29 ARG HH12 H -3.254 15.469 -8.150 1.00 . A A . 25 ARG HH12 1 1
4 4204 1 1 29 ARG HH21 H -0.061 16.141 -9.403 1.00 . A A . 25 ARG HH21 1 1
4 4205 1 1 29 ARG HH22 H -1.761 16.177 -9.732 1.00 . A A . 25 ARG HH22 1 1
4 4206 1 1 29 ARG N N -2.382 14.385 -2.087 1.00 . A A . 25 ARG N 1 1
4 4207 1 1 29 ARG NE N -0.238 15.211 -7.080 1.00 . A A . 25 ARG NE 1 1
4 4208 1 1 29 ARG NH1 N -2.501 15.263 -7.526 1.00 . A A . 25 ARG NH1 1 1
4 4209 1 1 29 ARG NH2 N -1.004 15.973 -9.112 1.00 . A A . 25 ARG NH2 1 1
4 4210 1 1 29 ARG O O 0.539 12.405 -2.620 1.00 . A A . 25 ARG O 1 1
4 4211 1 1 30 CYS C C 1.993 12.847 -0.034 1.00 . A A . 26 CYS C 1 1
4 4212 1 1 30 CYS CA C 0.523 12.482 0.154 1.00 . A A . 26 CYS CA 1 1
4 4213 1 1 30 CYS CB C 0.314 10.987 -0.102 1.00 . A A . 26 CYS CB 1 1
4 4214 1 1 30 CYS H H -0.974 13.895 -0.340 1.00 . A A . 26 CYS H 1 1
4 4215 1 1 30 CYS HA H 0.237 12.707 1.171 1.00 . A A . 26 CYS HA 1 1
4 4216 1 1 30 CYS HB2 H -0.015 10.846 -1.120 1.00 . A A . 26 CYS HB2 1 1
4 4217 1 1 30 CYS HB3 H 1.252 10.469 0.043 1.00 . A A . 26 CYS HB3 1 1
4 4218 1 1 30 CYS HG H -0.492 9.478 1.427 1.00 . A A . 26 CYS HG 1 1
4 4219 1 1 30 CYS N N -0.327 13.271 -0.732 1.00 . A A . 26 CYS N 1 1
4 4220 1 1 30 CYS O O 2.867 11.980 -0.003 1.00 . A A . 26 CYS O 1 1
4 4221 1 1 30 CYS SG S -0.912 10.218 0.984 1.00 . A A . 26 CYS SG 1 1
4 4222 1 1 31 GLY C C 3.957 14.881 -1.864 1.00 . A A . 27 GLY C 1 1
4 4223 1 1 31 GLY CA C 3.625 14.590 -0.411 1.00 . A A . 27 GLY CA 1 1
4 4224 1 1 31 GLY H H 1.522 14.781 -0.238 1.00 . A A . 27 GLY H 1 1
4 4225 1 1 31 GLY HA2 H 3.772 15.490 0.166 1.00 . A A . 27 GLY HA2 1 1
4 4226 1 1 31 GLY HA3 H 4.297 13.827 -0.047 1.00 . A A . 27 GLY HA3 1 1
4 4227 1 1 31 GLY N N 2.259 14.134 -0.225 1.00 . A A . 27 GLY N 1 1
4 4228 1 1 31 GLY O O 4.993 15.476 -2.159 1.00 . A A . 27 GLY O 1 1
4 4229 1 1 32 LYS C C 4.437 13.818 -4.720 1.00 . A A . 28 LYS C 1 1
4 4230 1 1 32 LYS CA C 3.291 14.681 -4.202 1.00 . A A . 28 LYS CA 1 1
4 4231 1 1 32 LYS CB C 3.581 16.158 -4.484 1.00 . A A . 28 LYS CB 1 1
4 4232 1 1 32 LYS CD C 1.953 18.074 -4.578 1.00 . A A . 28 LYS CD 1 1
4 4233 1 1 32 LYS CE C 2.646 19.424 -4.671 1.00 . A A . 28 LYS CE 1 1
4 4234 1 1 32 LYS CG C 2.717 17.116 -3.678 1.00 . A A . 28 LYS CG 1 1
4 4235 1 1 32 LYS H H 2.273 13.990 -2.478 1.00 . A A . 28 LYS H 1 1
4 4236 1 1 32 LYS HA H 2.384 14.397 -4.716 1.00 . A A . 28 LYS HA 1 1
4 4237 1 1 32 LYS HB2 H 4.616 16.360 -4.251 1.00 . A A . 28 LYS HB2 1 1
4 4238 1 1 32 LYS HB3 H 3.414 16.351 -5.534 1.00 . A A . 28 LYS HB3 1 1
4 4239 1 1 32 LYS HD2 H 1.885 17.647 -5.568 1.00 . A A . 28 LYS HD2 1 1
4 4240 1 1 32 LYS HD3 H 0.960 18.216 -4.176 1.00 . A A . 28 LYS HD3 1 1
4 4241 1 1 32 LYS HE2 H 2.278 20.058 -3.878 1.00 . A A . 28 LYS HE2 1 1
4 4242 1 1 32 LYS HE3 H 3.710 19.276 -4.548 1.00 . A A . 28 LYS HE3 1 1
4 4243 1 1 32 LYS HG2 H 2.008 16.544 -3.097 1.00 . A A . 28 LYS HG2 1 1
4 4244 1 1 32 LYS HG3 H 3.351 17.686 -3.015 1.00 . A A . 28 LYS HG3 1 1
4 4245 1 1 32 LYS HZ1 H 3.179 19.895 -6.634 1.00 . A A . 28 LYS HZ1 1 1
4 4246 1 1 32 LYS HZ2 H 2.314 21.117 -5.847 1.00 . A A . 28 LYS HZ2 1 1
4 4247 1 1 32 LYS HZ3 H 1.512 19.733 -6.397 1.00 . A A . 28 LYS HZ3 1 1
4 4248 1 1 32 LYS N N 3.080 14.460 -2.773 1.00 . A A . 28 LYS N 1 1
4 4249 1 1 32 LYS NZ N 2.396 20.089 -5.979 1.00 . A A . 28 LYS NZ 1 1
4 4250 1 1 32 LYS O O 4.228 12.908 -5.523 1.00 . A A . 28 LYS O 1 1
4 4251 1 1 33 TYR C C 7.004 12.107 -3.817 1.00 . A A . 29 TYR C 1 1
4 4252 1 1 33 TYR CA C 6.827 13.359 -4.672 1.00 . A A . 29 TYR CA 1 1
4 4253 1 1 33 TYR CB C 8.077 14.237 -4.577 1.00 . A A . 29 TYR CB 1 1
4 4254 1 1 33 TYR CD1 C 8.063 15.930 -6.451 1.00 . A A . 29 TYR CD1 1 1
4 4255 1 1 33 TYR CD2 C 7.509 16.676 -4.255 1.00 . A A . 29 TYR CD2 1 1
4 4256 1 1 33 TYR CE1 C 7.884 17.212 -6.936 1.00 . A A . 29 TYR CE1 1 1
4 4257 1 1 33 TYR CE2 C 7.327 17.960 -4.733 1.00 . A A . 29 TYR CE2 1 1
4 4258 1 1 33 TYR CG C 7.879 15.640 -5.104 1.00 . A A . 29 TYR CG 1 1
4 4259 1 1 33 TYR CZ C 7.516 18.223 -6.073 1.00 . A A . 29 TYR CZ 1 1
4 4260 1 1 33 TYR H H 5.750 14.845 -3.617 1.00 . A A . 29 TYR H 1 1
4 4261 1 1 33 TYR HA H 6.684 13.062 -5.700 1.00 . A A . 29 TYR HA 1 1
4 4262 1 1 33 TYR HB2 H 8.377 14.313 -3.543 1.00 . A A . 29 TYR HB2 1 1
4 4263 1 1 33 TYR HB3 H 8.873 13.778 -5.144 1.00 . A A . 29 TYR HB3 1 1
4 4264 1 1 33 TYR HD1 H 8.350 15.137 -7.124 1.00 . A A . 29 TYR HD1 1 1
4 4265 1 1 33 TYR HD2 H 7.362 16.467 -3.207 1.00 . A A . 29 TYR HD2 1 1
4 4266 1 1 33 TYR HE1 H 8.032 17.418 -7.986 1.00 . A A . 29 TYR HE1 1 1
4 4267 1 1 33 TYR HE2 H 7.040 18.752 -4.057 1.00 . A A . 29 TYR HE2 1 1
4 4268 1 1 33 TYR HH H 7.682 20.132 -5.917 1.00 . A A . 29 TYR HH 1 1
4 4269 1 1 33 TYR N N 5.647 14.110 -4.255 1.00 . A A . 29 TYR N 1 1
4 4270 1 1 33 TYR O O 7.973 11.986 -3.068 1.00 . A A . 29 TYR O 1 1
4 4271 1 1 33 TYR OH O 7.337 19.500 -6.552 1.00 . A A . 29 TYR OH 1 1
4 4272 1 1 34 VAL C C 6.200 8.727 -4.099 1.00 . A A . 30 VAL C 1 1
4 4273 1 1 34 VAL CA C 6.113 9.936 -3.173 1.00 . A A . 30 VAL CA 1 1
4 4274 1 1 34 VAL CB C 4.885 9.787 -2.254 1.00 . A A . 30 VAL CB 1 1
4 4275 1 1 34 VAL CG1 C 3.600 9.765 -3.068 1.00 . A A . 30 VAL CG1 1 1
4 4276 1 1 34 VAL CG2 C 5.004 8.533 -1.398 1.00 . A A . 30 VAL CG2 1 1
4 4277 1 1 34 VAL H H 5.312 11.332 -4.548 1.00 . A A . 30 VAL H 1 1
4 4278 1 1 34 VAL HA H 6.998 9.965 -2.553 1.00 . A A . 30 VAL HA 1 1
4 4279 1 1 34 VAL HB H 4.850 10.642 -1.594 1.00 . A A . 30 VAL HB 1 1
4 4280 1 1 34 VAL HG11 H 3.791 10.163 -4.054 1.00 . A A . 30 VAL HG11 1 1
4 4281 1 1 34 VAL HG12 H 2.851 10.368 -2.576 1.00 . A A . 30 VAL HG12 1 1
4 4282 1 1 34 VAL HG13 H 3.244 8.749 -3.154 1.00 . A A . 30 VAL HG13 1 1
4 4283 1 1 34 VAL HG21 H 4.056 8.330 -0.922 1.00 . A A . 30 VAL HG21 1 1
4 4284 1 1 34 VAL HG22 H 5.761 8.684 -0.643 1.00 . A A . 30 VAL HG22 1 1
4 4285 1 1 34 VAL HG23 H 5.280 7.696 -2.023 1.00 . A A . 30 VAL HG23 1 1
4 4286 1 1 34 VAL N N 6.060 11.179 -3.934 1.00 . A A . 30 VAL N 1 1
4 4287 1 1 34 VAL O O 5.227 8.368 -4.763 1.00 . A A . 30 VAL O 1 1
4 4288 1 1 35 ASP C C 7.197 5.653 -4.248 1.00 . A A . 31 ASP C 1 1
4 4289 1 1 35 ASP CA C 7.589 6.932 -4.982 1.00 . A A . 31 ASP CA 1 1
4 4290 1 1 35 ASP CB C 9.053 6.860 -5.421 1.00 . A A . 31 ASP CB 1 1
4 4291 1 1 35 ASP CG C 9.199 6.697 -6.921 1.00 . A A . 31 ASP CG 1 1
4 4292 1 1 35 ASP H H 8.111 8.436 -3.586 1.00 . A A . 31 ASP H 1 1
4 4293 1 1 35 ASP HA H 6.965 7.036 -5.856 1.00 . A A . 31 ASP HA 1 1
4 4294 1 1 35 ASP HB2 H 9.556 7.769 -5.125 1.00 . A A . 31 ASP HB2 1 1
4 4295 1 1 35 ASP HB3 H 9.527 6.017 -4.938 1.00 . A A . 31 ASP HB3 1 1
4 4296 1 1 35 ASP N N 7.372 8.103 -4.139 1.00 . A A . 31 ASP N 1 1
4 4297 1 1 35 ASP O O 6.566 5.699 -3.192 1.00 . A A . 31 ASP O 1 1
4 4298 1 1 35 ASP OD1 O 8.522 7.436 -7.667 1.00 . A A . 31 ASP OD1 1 1
4 4299 1 1 35 ASP OD2 O 9.992 5.832 -7.350 1.00 . A A . 31 ASP OD2 1 1
4 4300 1 1 36 THR C C 7.917 3.086 -2.841 1.00 . A A . 32 THR C 1 1
4 4301 1 1 36 THR CA C 7.264 3.220 -4.213 1.00 . A A . 32 THR CA 1 1
4 4302 1 1 36 THR CB C 7.729 2.083 -5.125 1.00 . A A . 32 THR CB 1 1
4 4303 1 1 36 THR CG2 C 6.769 1.791 -6.257 1.00 . A A . 32 THR CG2 1 1
4 4304 1 1 36 THR H H 8.076 4.539 -5.656 1.00 . A A . 32 THR H 1 1
4 4305 1 1 36 THR HA H 6.192 3.159 -4.096 1.00 . A A . 32 THR HA 1 1
4 4306 1 1 36 THR HB H 7.831 1.182 -4.537 1.00 . A A . 32 THR HB 1 1
4 4307 1 1 36 THR HG1 H 9.373 1.586 -6.068 1.00 . A A . 32 THR HG1 1 1
4 4308 1 1 36 THR HG21 H 5.804 2.219 -6.031 1.00 . A A . 32 THR HG21 1 1
4 4309 1 1 36 THR HG22 H 6.668 0.722 -6.377 1.00 . A A . 32 THR HG22 1 1
4 4310 1 1 36 THR HG23 H 7.148 2.222 -7.172 1.00 . A A . 32 THR HG23 1 1
4 4311 1 1 36 THR N N 7.575 4.511 -4.815 1.00 . A A . 32 THR N 1 1
4 4312 1 1 36 THR O O 7.249 2.786 -1.851 1.00 . A A . 32 THR O 1 1
4 4313 1 1 36 THR OG1 O 8.989 2.384 -5.698 1.00 . A A . 32 THR OG1 1 1
4 4314 1 1 37 GLY C C 9.537 4.279 -0.542 1.00 . A A . 33 GLY C 1 1
4 4315 1 1 37 GLY CA C 9.947 3.209 -1.534 1.00 . A A . 33 GLY CA 1 1
4 4316 1 1 37 GLY H H 9.706 3.545 -3.611 1.00 . A A . 33 GLY H 1 1
4 4317 1 1 37 GLY HA2 H 9.757 2.239 -1.100 1.00 . A A . 33 GLY HA2 1 1
4 4318 1 1 37 GLY HA3 H 11.005 3.303 -1.731 1.00 . A A . 33 GLY HA3 1 1
4 4319 1 1 37 GLY N N 9.225 3.310 -2.790 1.00 . A A . 33 GLY N 1 1
4 4320 1 1 37 GLY O O 9.535 4.045 0.667 1.00 . A A . 33 GLY O 1 1
4 4321 1 1 38 ILE C C 7.391 6.325 0.384 1.00 . A A . 34 ILE C 1 1
4 4322 1 1 38 ILE CA C 8.780 6.566 -0.200 1.00 . A A . 34 ILE CA 1 1
4 4323 1 1 38 ILE CB C 8.774 7.897 -0.975 1.00 . A A . 34 ILE CB 1 1
4 4324 1 1 38 ILE CD1 C 10.165 9.369 -2.519 1.00 . A A . 34 ILE CD1 1 1
4 4325 1 1 38 ILE CG1 C 10.090 8.078 -1.734 1.00 . A A . 34 ILE CG1 1 1
4 4326 1 1 38 ILE CG2 C 8.540 9.064 -0.025 1.00 . A A . 34 ILE CG2 1 1
4 4327 1 1 38 ILE H H 9.213 5.582 -2.023 1.00 . A A . 34 ILE H 1 1
4 4328 1 1 38 ILE HA H 9.490 6.648 0.610 1.00 . A A . 34 ILE HA 1 1
4 4329 1 1 38 ILE HB H 7.960 7.873 -1.682 1.00 . A A . 34 ILE HB 1 1
4 4330 1 1 38 ILE HD11 H 9.190 9.833 -2.542 1.00 . A A . 34 ILE HD11 1 1
4 4331 1 1 38 ILE HD12 H 10.488 9.160 -3.527 1.00 . A A . 34 ILE HD12 1 1
4 4332 1 1 38 ILE HD13 H 10.870 10.037 -2.046 1.00 . A A . 34 ILE HD13 1 1
4 4333 1 1 38 ILE HG12 H 10.909 8.072 -1.029 1.00 . A A . 34 ILE HG12 1 1
4 4334 1 1 38 ILE HG13 H 10.213 7.259 -2.428 1.00 . A A . 34 ILE HG13 1 1
4 4335 1 1 38 ILE HG21 H 8.048 8.708 0.867 1.00 . A A . 34 ILE HG21 1 1
4 4336 1 1 38 ILE HG22 H 7.918 9.803 -0.509 1.00 . A A . 34 ILE HG22 1 1
4 4337 1 1 38 ILE HG23 H 9.488 9.509 0.239 1.00 . A A . 34 ILE HG23 1 1
4 4338 1 1 38 ILE N N 9.192 5.457 -1.051 1.00 . A A . 34 ILE N 1 1
4 4339 1 1 38 ILE O O 7.167 6.520 1.578 1.00 . A A . 34 ILE O 1 1
4 4340 1 1 39 LEU C C 5.069 4.558 1.048 1.00 . A A . 35 LEU C 1 1
4 4341 1 1 39 LEU CA C 5.095 5.633 -0.034 1.00 . A A . 35 LEU CA 1 1
4 4342 1 1 39 LEU CB C 4.234 5.198 -1.221 1.00 . A A . 35 LEU CB 1 1
4 4343 1 1 39 LEU CD1 C 2.069 6.051 -0.289 1.00 . A A . 35 LEU CD1 1 1
4 4344 1 1 39 LEU CD2 C 2.054 4.332 -2.105 1.00 . A A . 35 LEU CD2 1 1
4 4345 1 1 39 LEU CG C 2.787 4.844 -0.875 1.00 . A A . 35 LEU CG 1 1
4 4346 1 1 39 LEU H H 6.701 5.763 -1.407 1.00 . A A . 35 LEU H 1 1
4 4347 1 1 39 LEU HA H 4.693 6.548 0.376 1.00 . A A . 35 LEU HA 1 1
4 4348 1 1 39 LEU HB2 H 4.225 6.001 -1.945 1.00 . A A . 35 LEU HB2 1 1
4 4349 1 1 39 LEU HB3 H 4.694 4.332 -1.674 1.00 . A A . 35 LEU HB3 1 1
4 4350 1 1 39 LEU HD11 H 1.021 6.005 -0.547 1.00 . A A . 35 LEU HD11 1 1
4 4351 1 1 39 LEU HD12 H 2.499 6.956 -0.691 1.00 . A A . 35 LEU HD12 1 1
4 4352 1 1 39 LEU HD13 H 2.175 6.046 0.785 1.00 . A A . 35 LEU HD13 1 1
4 4353 1 1 39 LEU HD21 H 2.627 3.537 -2.560 1.00 . A A . 35 LEU HD21 1 1
4 4354 1 1 39 LEU HD22 H 1.932 5.137 -2.813 1.00 . A A . 35 LEU HD22 1 1
4 4355 1 1 39 LEU HD23 H 1.084 3.957 -1.816 1.00 . A A . 35 LEU HD23 1 1
4 4356 1 1 39 LEU HG H 2.782 4.061 -0.131 1.00 . A A . 35 LEU HG 1 1
4 4357 1 1 39 LEU N N 6.462 5.901 -0.467 1.00 . A A . 35 LEU N 1 1
4 4358 1 1 39 LEU O O 4.347 4.676 2.038 1.00 . A A . 35 LEU O 1 1
4 4359 1 1 40 ALA C C 6.373 2.912 3.182 1.00 . A A . 36 ALA C 1 1
4 4360 1 1 40 ALA CA C 5.930 2.414 1.810 1.00 . A A . 36 ALA CA 1 1
4 4361 1 1 40 ALA CB C 6.875 1.332 1.309 1.00 . A A . 36 ALA CB 1 1
4 4362 1 1 40 ALA H H 6.415 3.472 0.044 1.00 . A A . 36 ALA H 1 1
4 4363 1 1 40 ALA HA H 4.943 1.985 1.897 1.00 . A A . 36 ALA HA 1 1
4 4364 1 1 40 ALA HB1 H 7.897 1.658 1.438 1.00 . A A . 36 ALA HB1 1 1
4 4365 1 1 40 ALA HB2 H 6.686 1.146 0.262 1.00 . A A . 36 ALA HB2 1 1
4 4366 1 1 40 ALA HB3 H 6.713 0.424 1.871 1.00 . A A . 36 ALA HB3 1 1
4 4367 1 1 40 ALA N N 5.862 3.510 0.852 1.00 . A A . 36 ALA N 1 1
4 4368 1 1 40 ALA O O 5.832 2.500 4.208 1.00 . A A . 36 ALA O 1 1
4 4369 1 1 41 SER C C 6.826 5.218 5.127 1.00 . A A . 37 SER C 1 1
4 4370 1 1 41 SER CA C 7.879 4.356 4.438 1.00 . A A . 37 SER CA 1 1
4 4371 1 1 41 SER CB C 9.135 5.185 4.167 1.00 . A A . 37 SER CB 1 1
4 4372 1 1 41 SER H H 7.753 4.089 2.341 1.00 . A A . 37 SER H 1 1
4 4373 1 1 41 SER HA H 8.134 3.532 5.086 1.00 . A A . 37 SER HA 1 1
4 4374 1 1 41 SER HB2 H 8.873 6.048 3.572 1.00 . A A . 37 SER HB2 1 1
4 4375 1 1 41 SER HB3 H 9.558 5.511 5.106 1.00 . A A . 37 SER HB3 1 1
4 4376 1 1 41 SER HG H 10.434 4.937 2.721 1.00 . A A . 37 SER HG 1 1
4 4377 1 1 41 SER N N 7.362 3.800 3.191 1.00 . A A . 37 SER N 1 1
4 4378 1 1 41 SER O O 6.675 5.172 6.348 1.00 . A A . 37 SER O 1 1
4 4379 1 1 41 SER OG O 10.107 4.428 3.467 1.00 . A A . 37 SER OG 1 1
4 4380 1 1 42 ASP C C 3.887 6.060 5.403 1.00 . A A . 38 ASP C 1 1
4 4381 1 1 42 ASP CA C 5.062 6.874 4.870 1.00 . A A . 38 ASP CA 1 1
4 4382 1 1 42 ASP CB C 4.578 7.845 3.792 1.00 . A A . 38 ASP CB 1 1
4 4383 1 1 42 ASP CG C 4.054 9.143 4.374 1.00 . A A . 38 ASP CG 1 1
4 4384 1 1 42 ASP H H 6.268 5.993 3.370 1.00 . A A . 38 ASP H 1 1
4 4385 1 1 42 ASP HA H 5.490 7.440 5.685 1.00 . A A . 38 ASP HA 1 1
4 4386 1 1 42 ASP HB2 H 5.400 8.075 3.130 1.00 . A A . 38 ASP HB2 1 1
4 4387 1 1 42 ASP HB3 H 3.785 7.378 3.226 1.00 . A A . 38 ASP HB3 1 1
4 4388 1 1 42 ASP N N 6.101 6.001 4.337 1.00 . A A . 38 ASP N 1 1
4 4389 1 1 42 ASP O O 3.411 6.293 6.513 1.00 . A A . 38 ASP O 1 1
4 4390 1 1 42 ASP OD1 O 3.003 9.109 5.048 1.00 . A A . 38 ASP OD1 1 1
4 4391 1 1 42 ASP OD2 O 4.693 10.193 4.156 1.00 . A A . 38 ASP OD2 1 1
4 4392 1 1 43 LEU C C 2.618 3.497 6.277 1.00 . A A . 39 LEU C 1 1
4 4393 1 1 43 LEU CA C 2.304 4.257 4.993 1.00 . A A . 39 LEU CA 1 1
4 4394 1 1 43 LEU CB C 1.967 3.272 3.869 1.00 . A A . 39 LEU CB 1 1
4 4395 1 1 43 LEU CD1 C -0.210 4.361 3.271 1.00 . A A . 39 LEU CD1 1 1
4 4396 1 1 43 LEU CD2 C 0.259 2.018 2.532 1.00 . A A . 39 LEU CD2 1 1
4 4397 1 1 43 LEU CG C 0.473 3.049 3.629 1.00 . A A . 39 LEU CG 1 1
4 4398 1 1 43 LEU H H 3.845 4.969 3.728 1.00 . A A . 39 LEU H 1 1
4 4399 1 1 43 LEU HA H 1.450 4.895 5.166 1.00 . A A . 39 LEU HA 1 1
4 4400 1 1 43 LEU HB2 H 2.407 3.640 2.954 1.00 . A A . 39 LEU HB2 1 1
4 4401 1 1 43 LEU HB3 H 2.416 2.319 4.107 1.00 . A A . 39 LEU HB3 1 1
4 4402 1 1 43 LEU HD11 H -0.979 4.177 2.535 1.00 . A A . 39 LEU HD11 1 1
4 4403 1 1 43 LEU HD12 H 0.518 5.048 2.867 1.00 . A A . 39 LEU HD12 1 1
4 4404 1 1 43 LEU HD13 H -0.655 4.788 4.157 1.00 . A A . 39 LEU HD13 1 1
4 4405 1 1 43 LEU HD21 H 0.583 1.048 2.881 1.00 . A A . 39 LEU HD21 1 1
4 4406 1 1 43 LEU HD22 H 0.832 2.296 1.659 1.00 . A A . 39 LEU HD22 1 1
4 4407 1 1 43 LEU HD23 H -0.789 1.977 2.276 1.00 . A A . 39 LEU HD23 1 1
4 4408 1 1 43 LEU HG H 0.021 2.675 4.536 1.00 . A A . 39 LEU HG 1 1
4 4409 1 1 43 LEU N N 3.424 5.106 4.602 1.00 . A A . 39 LEU N 1 1
4 4410 1 1 43 LEU O O 1.734 3.248 7.096 1.00 . A A . 39 LEU O 1 1
4 4411 1 1 44 GLN C C 4.369 3.317 8.850 1.00 . A A . 40 GLN C 1 1
4 4412 1 1 44 GLN CA C 4.317 2.400 7.632 1.00 . A A . 40 GLN CA 1 1
4 4413 1 1 44 GLN CB C 5.689 1.766 7.394 1.00 . A A . 40 GLN CB 1 1
4 4414 1 1 44 GLN CD C 7.125 -0.307 7.538 1.00 . A A . 40 GLN CD 1 1
4 4415 1 1 44 GLN CG C 5.765 0.306 7.810 1.00 . A A . 40 GLN CG 1 1
4 4416 1 1 44 GLN H H 4.545 3.358 5.759 1.00 . A A . 40 GLN H 1 1
4 4417 1 1 44 GLN HA H 3.597 1.617 7.818 1.00 . A A . 40 GLN HA 1 1
4 4418 1 1 44 GLN HB2 H 5.924 1.831 6.342 1.00 . A A . 40 GLN HB2 1 1
4 4419 1 1 44 GLN HB3 H 6.432 2.317 7.953 1.00 . A A . 40 GLN HB3 1 1
4 4420 1 1 44 GLN HE21 H 7.070 0.339 5.659 1.00 . A A . 40 GLN HE21 1 1
4 4421 1 1 44 GLN HE22 H 8.486 -0.540 6.108 1.00 . A A . 40 GLN HE22 1 1
4 4422 1 1 44 GLN HG2 H 5.561 0.235 8.867 1.00 . A A . 40 GLN HG2 1 1
4 4423 1 1 44 GLN HG3 H 5.020 -0.250 7.261 1.00 . A A . 40 GLN HG3 1 1
4 4424 1 1 44 GLN N N 3.884 3.131 6.447 1.00 . A A . 40 GLN N 1 1
4 4425 1 1 44 GLN NE2 N 7.610 -0.154 6.312 1.00 . A A . 40 GLN NE2 1 1
4 4426 1 1 44 GLN O O 4.032 2.909 9.962 1.00 . A A . 40 GLN O 1 1
4 4427 1 1 44 GLN OE1 O 7.734 -0.911 8.422 1.00 . A A . 40 GLN OE1 1 1
4 4428 1 1 45 ARG C C 3.515 5.831 10.302 1.00 . A A . 41 ARG C 1 1
4 4429 1 1 45 ARG CA C 4.890 5.532 9.714 1.00 . A A . 41 ARG CA 1 1
4 4430 1 1 45 ARG CB C 5.532 6.825 9.208 1.00 . A A . 41 ARG CB 1 1
4 4431 1 1 45 ARG CD C 7.811 6.877 10.267 1.00 . A A . 41 ARG CD 1 1
4 4432 1 1 45 ARG CG C 6.426 7.502 10.234 1.00 . A A . 41 ARG CG 1 1
4 4433 1 1 45 ARG CZ C 9.224 8.848 10.697 1.00 . A A . 41 ARG CZ 1 1
4 4434 1 1 45 ARG H H 5.049 4.825 7.726 1.00 . A A . 41 ARG H 1 1
4 4435 1 1 45 ARG HA H 5.514 5.109 10.487 1.00 . A A . 41 ARG HA 1 1
4 4436 1 1 45 ARG HB2 H 6.129 6.600 8.336 1.00 . A A . 41 ARG HB2 1 1
4 4437 1 1 45 ARG HB3 H 4.752 7.517 8.930 1.00 . A A . 41 ARG HB3 1 1
4 4438 1 1 45 ARG HD2 H 7.734 5.886 10.690 1.00 . A A . 41 ARG HD2 1 1
4 4439 1 1 45 ARG HD3 H 8.184 6.807 9.255 1.00 . A A . 41 ARG HD3 1 1
4 4440 1 1 45 ARG HE H 9.039 7.285 11.923 1.00 . A A . 41 ARG HE 1 1
4 4441 1 1 45 ARG HG2 H 6.520 8.547 9.982 1.00 . A A . 41 ARG HG2 1 1
4 4442 1 1 45 ARG HG3 H 5.974 7.405 11.211 1.00 . A A . 41 ARG HG3 1 1
4 4443 1 1 45 ARG HH11 H 8.211 8.910 8.947 1.00 . A A . 41 ARG HH11 1 1
4 4444 1 1 45 ARG HH12 H 9.212 10.285 9.273 1.00 . A A . 41 ARG HH12 1 1
4 4445 1 1 45 ARG HH21 H 10.357 9.091 12.353 1.00 . A A . 41 ARG HH21 1 1
4 4446 1 1 45 ARG HH22 H 10.432 10.387 11.206 1.00 . A A . 41 ARG HH22 1 1
4 4447 1 1 45 ARG N N 4.793 4.558 8.634 1.00 . A A . 41 ARG N 1 1
4 4448 1 1 45 ARG NE N 8.749 7.661 11.066 1.00 . A A . 41 ARG NE 1 1
4 4449 1 1 45 ARG NH1 N 8.852 9.392 9.544 1.00 . A A . 41 ARG NH1 1 1
4 4450 1 1 45 ARG NH2 N 10.074 9.495 11.484 1.00 . A A . 41 ARG NH2 1 1
4 4451 1 1 45 ARG O O 3.334 5.824 11.520 1.00 . A A . 41 ARG O 1 1
4 4452 1 1 46 LEU C C 0.528 5.167 10.480 1.00 . A A . 42 LEU C 1 1
4 4453 1 1 46 LEU CA C 1.188 6.397 9.864 1.00 . A A . 42 LEU CA 1 1
4 4454 1 1 46 LEU CB C 0.351 6.916 8.692 1.00 . A A . 42 LEU CB 1 1
4 4455 1 1 46 LEU CD1 C -0.665 5.138 7.241 1.00 . A A . 42 LEU CD1 1 1
4 4456 1 1 46 LEU CD2 C 0.534 7.066 6.194 1.00 . A A . 42 LEU CD2 1 1
4 4457 1 1 46 LEU CG C 0.483 6.122 7.387 1.00 . A A . 42 LEU CG 1 1
4 4458 1 1 46 LEU H H 2.754 6.088 8.473 1.00 . A A . 42 LEU H 1 1
4 4459 1 1 46 LEU HA H 1.249 7.169 10.618 1.00 . A A . 42 LEU HA 1 1
4 4460 1 1 46 LEU HB2 H -0.689 6.906 8.990 1.00 . A A . 42 LEU HB2 1 1
4 4461 1 1 46 LEU HB3 H 0.641 7.937 8.496 1.00 . A A . 42 LEU HB3 1 1
4 4462 1 1 46 LEU HD11 H -1.468 5.417 7.908 1.00 . A A . 42 LEU HD11 1 1
4 4463 1 1 46 LEU HD12 H -0.320 4.145 7.489 1.00 . A A . 42 LEU HD12 1 1
4 4464 1 1 46 LEU HD13 H -1.023 5.148 6.222 1.00 . A A . 42 LEU HD13 1 1
4 4465 1 1 46 LEU HD21 H -0.130 7.900 6.365 1.00 . A A . 42 LEU HD21 1 1
4 4466 1 1 46 LEU HD22 H 0.225 6.537 5.304 1.00 . A A . 42 LEU HD22 1 1
4 4467 1 1 46 LEU HD23 H 1.542 7.430 6.065 1.00 . A A . 42 LEU HD23 1 1
4 4468 1 1 46 LEU HG H 1.403 5.558 7.406 1.00 . A A . 42 LEU HG 1 1
4 4469 1 1 46 LEU N N 2.548 6.095 9.430 1.00 . A A . 42 LEU N 1 1
4 4470 1 1 46 LEU O O -0.279 5.280 11.403 1.00 . A A . 42 LEU O 1 1
4 4471 1 1 47 TYR C C 1.430 1.839 11.012 1.00 . A A . 43 TYR C 1 1
4 4472 1 1 47 TYR CA C 0.325 2.741 10.471 1.00 . A A . 43 TYR CA 1 1
4 4473 1 1 47 TYR CB C -0.445 2.016 9.365 1.00 . A A . 43 TYR CB 1 1
4 4474 1 1 47 TYR CD1 C -2.656 2.927 10.180 1.00 . A A . 43 TYR CD1 1 1
4 4475 1 1 47 TYR CD2 C -2.314 2.737 7.829 1.00 . A A . 43 TYR CD2 1 1
4 4476 1 1 47 TYR CE1 C -3.924 3.431 9.959 1.00 . A A . 43 TYR CE1 1 1
4 4477 1 1 47 TYR CE2 C -3.580 3.243 7.599 1.00 . A A . 43 TYR CE2 1 1
4 4478 1 1 47 TYR CG C -1.832 2.571 9.121 1.00 . A A . 43 TYR CG 1 1
4 4479 1 1 47 TYR CZ C -4.380 3.587 8.666 1.00 . A A . 43 TYR CZ 1 1
4 4480 1 1 47 TYR H H 1.530 3.966 9.234 1.00 . A A . 43 TYR H 1 1
4 4481 1 1 47 TYR HA H -0.355 2.980 11.274 1.00 . A A . 43 TYR HA 1 1
4 4482 1 1 47 TYR HB2 H 0.108 2.091 8.441 1.00 . A A . 43 TYR HB2 1 1
4 4483 1 1 47 TYR HB3 H -0.547 0.974 9.632 1.00 . A A . 43 TYR HB3 1 1
4 4484 1 1 47 TYR HD1 H -2.296 2.804 11.190 1.00 . A A . 43 TYR HD1 1 1
4 4485 1 1 47 TYR HD2 H -1.683 2.466 6.994 1.00 . A A . 43 TYR HD2 1 1
4 4486 1 1 47 TYR HE1 H -4.551 3.702 10.795 1.00 . A A . 43 TYR HE1 1 1
4 4487 1 1 47 TYR HE2 H -3.936 3.364 6.587 1.00 . A A . 43 TYR HE2 1 1
4 4488 1 1 47 TYR HH H -6.296 3.483 8.795 1.00 . A A . 43 TYR HH 1 1
4 4489 1 1 47 TYR N N 0.880 3.992 9.966 1.00 . A A . 43 TYR N 1 1
4 4490 1 1 47 TYR O O 1.487 0.651 10.697 1.00 . A A . 43 TYR O 1 1
4 4491 1 1 47 TYR OH O -5.641 4.090 8.443 1.00 . A A . 43 TYR OH 1 1
4 4492 1 1 48 SER C C 2.900 0.601 13.381 1.00 . A A . 44 SER C 1 1
4 4493 1 1 48 SER CA C 3.412 1.664 12.414 1.00 . A A . 44 SER CA 1 1
4 4494 1 1 48 SER CB C 4.371 2.610 13.140 1.00 . A A . 44 SER CB 1 1
4 4495 1 1 48 SER H H 2.211 3.366 12.042 1.00 . A A . 44 SER H 1 1
4 4496 1 1 48 SER HA H 3.943 1.175 11.610 1.00 . A A . 44 SER HA 1 1
4 4497 1 1 48 SER HB2 H 3.823 3.467 13.499 1.00 . A A . 44 SER HB2 1 1
4 4498 1 1 48 SER HB3 H 4.820 2.092 13.975 1.00 . A A . 44 SER HB3 1 1
4 4499 1 1 48 SER HG H 5.860 2.300 11.905 1.00 . A A . 44 SER HG 1 1
4 4500 1 1 48 SER N N 2.307 2.414 11.829 1.00 . A A . 44 SER N 1 1
4 4501 1 1 48 SER O O 3.456 -0.493 13.469 1.00 . A A . 44 SER O 1 1
4 4502 1 1 48 SER OG O 5.399 3.057 12.273 1.00 . A A . 44 SER OG 1 1
4 4503 1 1 49 VAL C C 0.440 -1.079 14.360 1.00 . A A . 45 VAL C 1 1
4 4504 1 1 49 VAL CA C 1.250 0.004 15.065 1.00 . A A . 45 VAL CA 1 1
4 4505 1 1 49 VAL CB C 0.340 0.736 16.070 1.00 . A A . 45 VAL CB 1 1
4 4506 1 1 49 VAL CG1 C 1.156 1.675 16.944 1.00 . A A . 45 VAL CG1 1 1
4 4507 1 1 49 VAL CG2 C -0.760 1.494 15.341 1.00 . A A . 45 VAL CG2 1 1
4 4508 1 1 49 VAL H H 1.437 1.819 13.991 1.00 . A A . 45 VAL H 1 1
4 4509 1 1 49 VAL HA H 2.055 -0.461 15.613 1.00 . A A . 45 VAL HA 1 1
4 4510 1 1 49 VAL HB H -0.124 -0.001 16.708 1.00 . A A . 45 VAL HB 1 1
4 4511 1 1 49 VAL HG11 H 1.568 2.466 16.335 1.00 . A A . 45 VAL HG11 1 1
4 4512 1 1 49 VAL HG12 H 1.960 1.126 17.412 1.00 . A A . 45 VAL HG12 1 1
4 4513 1 1 49 VAL HG13 H 0.520 2.102 17.706 1.00 . A A . 45 VAL HG13 1 1
4 4514 1 1 49 VAL HG21 H -1.470 1.876 16.059 1.00 . A A . 45 VAL HG21 1 1
4 4515 1 1 49 VAL HG22 H -1.263 0.828 14.656 1.00 . A A . 45 VAL HG22 1 1
4 4516 1 1 49 VAL HG23 H -0.326 2.316 14.791 1.00 . A A . 45 VAL HG23 1 1
4 4517 1 1 49 VAL N N 1.836 0.931 14.105 1.00 . A A . 45 VAL N 1 1
4 4518 1 1 49 VAL O O 0.343 -2.207 14.842 1.00 . A A . 45 VAL O 1 1
4 4519 1 1 50 ASP C C -0.091 -2.404 11.418 1.00 . A A . 46 ASP C 1 1
4 4520 1 1 50 ASP CA C -0.944 -1.670 12.447 1.00 . A A . 46 ASP CA 1 1
4 4521 1 1 50 ASP CB C -2.092 -0.940 11.748 1.00 . A A . 46 ASP CB 1 1
4 4522 1 1 50 ASP CG C -3.312 -0.794 12.636 1.00 . A A . 46 ASP CG 1 1
4 4523 1 1 50 ASP H H -0.029 0.187 12.886 1.00 . A A . 46 ASP H 1 1
4 4524 1 1 50 ASP HA H -1.357 -2.393 13.135 1.00 . A A . 46 ASP HA 1 1
4 4525 1 1 50 ASP HB2 H -1.760 0.046 11.460 1.00 . A A . 46 ASP HB2 1 1
4 4526 1 1 50 ASP HB3 H -2.376 -1.491 10.863 1.00 . A A . 46 ASP HB3 1 1
4 4527 1 1 50 ASP N N -0.141 -0.727 13.217 1.00 . A A . 46 ASP N 1 1
4 4528 1 1 50 ASP O O 0.140 -3.608 11.532 1.00 . A A . 46 ASP O 1 1
4 4529 1 1 50 ASP OD1 O -3.138 -0.634 13.862 1.00 . A A . 46 ASP OD1 1 1
4 4530 1 1 50 ASP OD2 O -4.442 -0.840 12.105 1.00 . A A . 46 ASP OD2 1 1
4 4531 1 1 51 TYR C C 2.594 -2.580 9.872 1.00 . A A . 47 TYR C 1 1
4 4532 1 1 51 TYR CA C 1.196 -2.250 9.356 1.00 . A A . 47 TYR CA 1 1
4 4533 1 1 51 TYR CB C 1.292 -1.289 8.170 1.00 . A A . 47 TYR CB 1 1
4 4534 1 1 51 TYR CD1 C -0.255 -2.676 6.737 1.00 . A A . 47 TYR CD1 1 1
4 4535 1 1 51 TYR CD2 C -0.512 -0.307 6.703 1.00 . A A . 47 TYR CD2 1 1
4 4536 1 1 51 TYR CE1 C -1.294 -2.806 5.836 1.00 . A A . 47 TYR CE1 1 1
4 4537 1 1 51 TYR CE2 C -1.553 -0.428 5.803 1.00 . A A . 47 TYR CE2 1 1
4 4538 1 1 51 TYR CG C 0.154 -1.427 7.184 1.00 . A A . 47 TYR CG 1 1
4 4539 1 1 51 TYR CZ C -1.941 -1.680 5.372 1.00 . A A . 47 TYR CZ 1 1
4 4540 1 1 51 TYR H H 0.151 -0.717 10.374 1.00 . A A . 47 TYR H 1 1
4 4541 1 1 51 TYR HA H 0.722 -3.164 9.029 1.00 . A A . 47 TYR HA 1 1
4 4542 1 1 51 TYR HB2 H 1.291 -0.274 8.538 1.00 . A A . 47 TYR HB2 1 1
4 4543 1 1 51 TYR HB3 H 2.216 -1.475 7.640 1.00 . A A . 47 TYR HB3 1 1
4 4544 1 1 51 TYR HD1 H 0.252 -3.557 7.101 1.00 . A A . 47 TYR HD1 1 1
4 4545 1 1 51 TYR HD2 H -0.206 0.672 7.042 1.00 . A A . 47 TYR HD2 1 1
4 4546 1 1 51 TYR HE1 H -1.599 -3.787 5.499 1.00 . A A . 47 TYR HE1 1 1
4 4547 1 1 51 TYR HE2 H -2.059 0.454 5.440 1.00 . A A . 47 TYR HE2 1 1
4 4548 1 1 51 TYR HH H -2.706 -2.371 3.749 1.00 . A A . 47 TYR HH 1 1
4 4549 1 1 51 TYR N N 0.371 -1.671 10.411 1.00 . A A . 47 TYR N 1 1
4 4550 1 1 51 TYR O O 3.124 -3.659 9.606 1.00 . A A . 47 TYR O 1 1
4 4551 1 1 51 TYR OH O -2.977 -1.805 4.475 1.00 . A A . 47 TYR OH 1 1
4 4552 1 1 52 GLY C C 4.614 -3.114 11.986 1.00 . A A . 48 GLY C 1 1
4 4553 1 1 52 GLY CA C 4.517 -1.855 11.145 1.00 . A A . 48 GLY CA 1 1
4 4554 1 1 52 GLY H H 2.714 -0.803 10.785 1.00 . A A . 48 GLY H 1 1
4 4555 1 1 52 GLY HA2 H 5.216 -1.929 10.326 1.00 . A A . 48 GLY HA2 1 1
4 4556 1 1 52 GLY HA3 H 4.785 -1.006 11.756 1.00 . A A . 48 GLY HA3 1 1
4 4557 1 1 52 GLY N N 3.184 -1.645 10.607 1.00 . A A . 48 GLY N 1 1
4 4558 1 1 52 GLY O O 4.055 -3.182 13.081 1.00 . A A . 48 GLY O 1 1
4 4559 1 1 53 ARG C C 6.971 -5.664 12.431 1.00 . A A . 49 ARG C 1 1
4 4560 1 1 53 ARG CA C 5.495 -5.376 12.179 1.00 . A A . 49 ARG CA 1 1
4 4561 1 1 53 ARG CB C 4.871 -6.521 11.380 1.00 . A A . 49 ARG CB 1 1
4 4562 1 1 53 ARG CD C 2.633 -6.979 12.426 1.00 . A A . 49 ARG CD 1 1
4 4563 1 1 53 ARG CG C 3.363 -6.402 11.224 1.00 . A A . 49 ARG CG 1 1
4 4564 1 1 53 ARG CZ C 2.050 -6.321 14.728 1.00 . A A . 49 ARG CZ 1 1
4 4565 1 1 53 ARG H H 5.746 -3.996 10.593 1.00 . A A . 49 ARG H 1 1
4 4566 1 1 53 ARG HA H 4.988 -5.295 13.130 1.00 . A A . 49 ARG HA 1 1
4 4567 1 1 53 ARG HB2 H 5.311 -6.540 10.394 1.00 . A A . 49 ARG HB2 1 1
4 4568 1 1 53 ARG HB3 H 5.087 -7.453 11.879 1.00 . A A . 49 ARG HB3 1 1
4 4569 1 1 53 ARG HD2 H 1.618 -7.211 12.137 1.00 . A A . 49 ARG HD2 1 1
4 4570 1 1 53 ARG HD3 H 3.134 -7.886 12.734 1.00 . A A . 49 ARG HD3 1 1
4 4571 1 1 53 ARG HE H 3.020 -5.168 13.419 1.00 . A A . 49 ARG HE 1 1
4 4572 1 1 53 ARG HG2 H 3.102 -5.360 11.124 1.00 . A A . 49 ARG HG2 1 1
4 4573 1 1 53 ARG HG3 H 3.059 -6.939 10.337 1.00 . A A . 49 ARG HG3 1 1
4 4574 1 1 53 ARG HH11 H 1.460 -8.187 14.215 1.00 . A A . 49 ARG HH11 1 1
4 4575 1 1 53 ARG HH12 H 1.064 -7.701 15.829 1.00 . A A . 49 ARG HH12 1 1
4 4576 1 1 53 ARG HH21 H 2.499 -4.527 15.541 1.00 . A A . 49 ARG HH21 1 1
4 4577 1 1 53 ARG HH22 H 1.653 -5.623 16.582 1.00 . A A . 49 ARG HH22 1 1
4 4578 1 1 53 ARG N N 5.325 -4.112 11.471 1.00 . A A . 49 ARG N 1 1
4 4579 1 1 53 ARG NE N 2.604 -6.046 13.550 1.00 . A A . 49 ARG NE 1 1
4 4580 1 1 53 ARG NH1 N 1.477 -7.500 14.941 1.00 . A A . 49 ARG NH1 1 1
4 4581 1 1 53 ARG NH2 N 2.069 -5.416 15.696 1.00 . A A . 49 ARG NH2 1 1
4 4582 1 1 53 ARG O O 7.436 -5.621 13.571 1.00 . A A . 49 ARG O 1 1
4 4583 1 1 54 ARG C C 9.748 -6.489 10.091 1.00 . A A . 50 ARG C 1 1
4 4584 1 1 54 ARG CA C 9.129 -6.249 11.467 1.00 . A A . 50 ARG CA 1 1
4 4585 1 1 54 ARG CB C 9.356 -7.467 12.365 1.00 . A A . 50 ARG CB 1 1
4 4586 1 1 54 ARG CD C 7.421 -9.065 12.551 1.00 . A A . 50 ARG CD 1 1
4 4587 1 1 54 ARG CG C 8.726 -8.748 11.838 1.00 . A A . 50 ARG CG 1 1
4 4588 1 1 54 ARG CZ C 6.732 -10.365 14.528 1.00 . A A . 50 ARG CZ 1 1
4 4589 1 1 54 ARG H H 7.276 -5.971 10.481 1.00 . A A . 50 ARG H 1 1
4 4590 1 1 54 ARG HA H 9.607 -5.391 11.914 1.00 . A A . 50 ARG HA 1 1
4 4591 1 1 54 ARG HB2 H 10.418 -7.630 12.467 1.00 . A A . 50 ARG HB2 1 1
4 4592 1 1 54 ARG HB3 H 8.938 -7.261 13.339 1.00 . A A . 50 ARG HB3 1 1
4 4593 1 1 54 ARG HD2 H 6.860 -8.150 12.671 1.00 . A A . 50 ARG HD2 1 1
4 4594 1 1 54 ARG HD3 H 6.855 -9.757 11.946 1.00 . A A . 50 ARG HD3 1 1
4 4595 1 1 54 ARG HE H 8.526 -9.524 14.279 1.00 . A A . 50 ARG HE 1 1
4 4596 1 1 54 ARG HG2 H 8.530 -8.634 10.784 1.00 . A A . 50 ARG HG2 1 1
4 4597 1 1 54 ARG HG3 H 9.417 -9.564 11.991 1.00 . A A . 50 ARG HG3 1 1
4 4598 1 1 54 ARG HH11 H 5.306 -10.189 13.105 1.00 . A A . 50 ARG HH11 1 1
4 4599 1 1 54 ARG HH12 H 4.849 -11.100 14.505 1.00 . A A . 50 ARG HH12 1 1
4 4600 1 1 54 ARG HH21 H 7.924 -10.722 16.121 1.00 . A A . 50 ARG HH21 1 1
4 4601 1 1 54 ARG HH22 H 6.334 -11.403 16.217 1.00 . A A . 50 ARG HH22 1 1
4 4602 1 1 54 ARG N N 7.703 -5.955 11.361 1.00 . A A . 50 ARG N 1 1
4 4603 1 1 54 ARG NE N 7.647 -9.658 13.867 1.00 . A A . 50 ARG NE 1 1
4 4604 1 1 54 ARG NH1 N 5.531 -10.567 14.002 1.00 . A A . 50 ARG NH1 1 1
4 4605 1 1 54 ARG NH2 N 7.021 -10.871 15.719 1.00 . A A . 50 ARG NH2 1 1
4 4606 1 1 54 ARG O O 10.913 -6.164 9.862 1.00 . A A . 50 ARG O 1 1
4 4607 1 1 55 LYS C C 9.330 -6.112 6.938 1.00 . A A . 51 LYS C 1 1
4 4608 1 1 55 LYS CA C 9.449 -7.344 7.831 1.00 . A A . 51 LYS CA 1 1
4 4609 1 1 55 LYS CB C 8.668 -8.512 7.223 1.00 . A A . 51 LYS CB 1 1
4 4610 1 1 55 LYS CD C 10.499 -9.052 5.592 1.00 . A A . 51 LYS CD 1 1
4 4611 1 1 55 LYS CE C 11.893 -9.640 5.724 1.00 . A A . 51 LYS CE 1 1
4 4612 1 1 55 LYS CG C 9.557 -9.602 6.649 1.00 . A A . 51 LYS CG 1 1
4 4613 1 1 55 LYS H H 8.049 -7.302 9.417 1.00 . A A . 51 LYS H 1 1
4 4614 1 1 55 LYS HA H 10.491 -7.620 7.904 1.00 . A A . 51 LYS HA 1 1
4 4615 1 1 55 LYS HB2 H 8.045 -8.950 7.989 1.00 . A A . 51 LYS HB2 1 1
4 4616 1 1 55 LYS HB3 H 8.037 -8.136 6.430 1.00 . A A . 51 LYS HB3 1 1
4 4617 1 1 55 LYS HD2 H 10.109 -9.295 4.616 1.00 . A A . 51 LYS HD2 1 1
4 4618 1 1 55 LYS HD3 H 10.559 -7.979 5.700 1.00 . A A . 51 LYS HD3 1 1
4 4619 1 1 55 LYS HE2 H 11.836 -10.707 5.572 1.00 . A A . 51 LYS HE2 1 1
4 4620 1 1 55 LYS HE3 H 12.526 -9.202 4.966 1.00 . A A . 51 LYS HE3 1 1
4 4621 1 1 55 LYS HG2 H 10.140 -10.036 7.448 1.00 . A A . 51 LYS HG2 1 1
4 4622 1 1 55 LYS HG3 H 8.932 -10.363 6.203 1.00 . A A . 51 LYS HG3 1 1
4 4623 1 1 55 LYS HZ1 H 13.521 -9.463 7.020 1.00 . A A . 51 LYS HZ1 1 1
4 4624 1 1 55 LYS HZ2 H 12.116 -10.050 7.760 1.00 . A A . 51 LYS HZ2 1 1
4 4625 1 1 55 LYS HZ3 H 12.247 -8.409 7.374 1.00 . A A . 51 LYS HZ3 1 1
4 4626 1 1 55 LYS N N 8.968 -7.062 9.179 1.00 . A A . 51 LYS N 1 1
4 4627 1 1 55 LYS NZ N 12.485 -9.371 7.063 1.00 . A A . 51 LYS NZ 1 1
4 4628 1 1 55 LYS O O 8.336 -5.937 6.233 1.00 . A A . 51 LYS O 1 1
4 4629 1 1 56 ARG C C 10.452 -4.375 4.679 1.00 . A A . 52 ARG C 1 1
4 4630 1 1 56 ARG CA C 10.363 -4.046 6.166 1.00 . A A . 52 ARG CA 1 1
4 4631 1 1 56 ARG CB C 11.535 -3.151 6.572 1.00 . A A . 52 ARG CB 1 1
4 4632 1 1 56 ARG CD C 13.039 -2.599 8.508 1.00 . A A . 52 ARG CD 1 1
4 4633 1 1 56 ARG CG C 11.613 -2.888 8.067 1.00 . A A . 52 ARG CG 1 1
4 4634 1 1 56 ARG CZ C 15.290 -3.440 7.962 1.00 . A A . 52 ARG CZ 1 1
4 4635 1 1 56 ARG H H 11.115 -5.456 7.555 1.00 . A A . 52 ARG H 1 1
4 4636 1 1 56 ARG HA H 9.439 -3.518 6.351 1.00 . A A . 52 ARG HA 1 1
4 4637 1 1 56 ARG HB2 H 12.456 -3.621 6.262 1.00 . A A . 52 ARG HB2 1 1
4 4638 1 1 56 ARG HB3 H 11.437 -2.201 6.067 1.00 . A A . 52 ARG HB3 1 1
4 4639 1 1 56 ARG HD2 H 13.339 -1.641 8.110 1.00 . A A . 52 ARG HD2 1 1
4 4640 1 1 56 ARG HD3 H 13.067 -2.564 9.588 1.00 . A A . 52 ARG HD3 1 1
4 4641 1 1 56 ARG HE H 13.601 -4.485 7.771 1.00 . A A . 52 ARG HE 1 1
4 4642 1 1 56 ARG HG2 H 10.993 -2.037 8.307 1.00 . A A . 52 ARG HG2 1 1
4 4643 1 1 56 ARG HG3 H 11.251 -3.759 8.595 1.00 . A A . 52 ARG HG3 1 1
4 4644 1 1 56 ARG HH11 H 15.252 -1.539 8.654 1.00 . A A . 52 ARG HH11 1 1
4 4645 1 1 56 ARG HH12 H 16.822 -2.154 8.259 1.00 . A A . 52 ARG HH12 1 1
4 4646 1 1 56 ARG HH21 H 15.664 -5.295 7.252 1.00 . A A . 52 ARG HH21 1 1
4 4647 1 1 56 ARG HH22 H 17.056 -4.286 7.463 1.00 . A A . 52 ARG HH22 1 1
4 4648 1 1 56 ARG N N 10.351 -5.261 6.973 1.00 . A A . 52 ARG N 1 1
4 4649 1 1 56 ARG NE N 13.974 -3.621 8.042 1.00 . A A . 52 ARG NE 1 1
4 4650 1 1 56 ARG NH1 N 15.832 -2.283 8.321 1.00 . A A . 52 ARG NH1 1 1
4 4651 1 1 56 ARG NH2 N 16.067 -4.421 7.523 1.00 . A A . 52 ARG NH2 1 1
4 4652 1 1 56 ARG O O 9.715 -3.820 3.866 1.00 . A A . 52 ARG O 1 1
4 4653 1 1 57 ASN C C 10.258 -6.196 2.329 1.00 . A A . 53 ASN C 1 1
4 4654 1 1 57 ASN CA C 11.557 -5.676 2.939 1.00 . A A . 53 ASN CA 1 1
4 4655 1 1 57 ASN CB C 12.644 -6.749 2.840 1.00 . A A . 53 ASN CB 1 1
4 4656 1 1 57 ASN CG C 14.003 -6.235 3.269 1.00 . A A . 53 ASN CG 1 1
4 4657 1 1 57 ASN H H 11.926 -5.682 5.024 1.00 . A A . 53 ASN H 1 1
4 4658 1 1 57 ASN HA H 11.874 -4.805 2.387 1.00 . A A . 53 ASN HA 1 1
4 4659 1 1 57 ASN HB2 H 12.378 -7.582 3.473 1.00 . A A . 53 ASN HB2 1 1
4 4660 1 1 57 ASN HB3 H 12.713 -7.087 1.816 1.00 . A A . 53 ASN HB3 1 1
4 4661 1 1 57 ASN HD21 H 13.836 -4.685 2.035 1.00 . A A . 53 ASN HD21 1 1
4 4662 1 1 57 ASN HD22 H 15.297 -4.758 2.955 1.00 . A A . 53 ASN HD22 1 1
4 4663 1 1 57 ASN N N 11.365 -5.278 4.330 1.00 . A A . 53 ASN N 1 1
4 4664 1 1 57 ASN ND2 N 14.422 -5.113 2.695 1.00 . A A . 53 ASN ND2 1 1
4 4665 1 1 57 ASN O O 9.873 -5.794 1.232 1.00 . A A . 53 ASN O 1 1
4 4666 1 1 57 ASN OD1 O 14.672 -6.840 4.108 1.00 . A A . 53 ASN OD1 1 1
4 4667 1 1 58 ALA C C 7.279 -6.578 2.388 1.00 . A A . 54 ALA C 1 1
4 4668 1 1 58 ALA CA C 8.332 -7.661 2.572 1.00 . A A . 54 ALA CA 1 1
4 4669 1 1 58 ALA CB C 7.835 -8.727 3.537 1.00 . A A . 54 ALA CB 1 1
4 4670 1 1 58 ALA H H 9.943 -7.371 3.914 1.00 . A A . 54 ALA H 1 1
4 4671 1 1 58 ALA HA H 8.521 -8.132 1.620 1.00 . A A . 54 ALA HA 1 1
4 4672 1 1 58 ALA HB1 H 7.803 -8.320 4.535 1.00 . A A . 54 ALA HB1 1 1
4 4673 1 1 58 ALA HB2 H 8.503 -9.575 3.513 1.00 . A A . 54 ALA HB2 1 1
4 4674 1 1 58 ALA HB3 H 6.844 -9.041 3.244 1.00 . A A . 54 ALA HB3 1 1
4 4675 1 1 58 ALA N N 9.587 -7.091 3.047 1.00 . A A . 54 ALA N 1 1
4 4676 1 1 58 ALA O O 6.639 -6.489 1.340 1.00 . A A . 54 ALA O 1 1
4 4677 1 1 59 PHE C C 6.455 -3.707 2.225 1.00 . A A . 55 PHE C 1 1
4 4678 1 1 59 PHE CA C 6.131 -4.669 3.362 1.00 . A A . 55 PHE CA 1 1
4 4679 1 1 59 PHE CB C 6.099 -3.913 4.691 1.00 . A A . 55 PHE CB 1 1
4 4680 1 1 59 PHE CD1 C 3.652 -3.393 4.887 1.00 . A A . 55 PHE CD1 1 1
4 4681 1 1 59 PHE CD2 C 5.194 -1.575 4.805 1.00 . A A . 55 PHE CD2 1 1
4 4682 1 1 59 PHE CE1 C 2.600 -2.501 4.984 1.00 . A A . 55 PHE CE1 1 1
4 4683 1 1 59 PHE CE2 C 4.146 -0.678 4.900 1.00 . A A . 55 PHE CE2 1 1
4 4684 1 1 59 PHE CG C 4.959 -2.940 4.798 1.00 . A A . 55 PHE CG 1 1
4 4685 1 1 59 PHE CZ C 2.848 -1.142 4.990 1.00 . A A . 55 PHE CZ 1 1
4 4686 1 1 59 PHE H H 7.649 -5.871 4.222 1.00 . A A . 55 PHE H 1 1
4 4687 1 1 59 PHE HA H 5.161 -5.106 3.183 1.00 . A A . 55 PHE HA 1 1
4 4688 1 1 59 PHE HB2 H 6.006 -4.623 5.500 1.00 . A A . 55 PHE HB2 1 1
4 4689 1 1 59 PHE HB3 H 7.020 -3.361 4.807 1.00 . A A . 55 PHE HB3 1 1
4 4690 1 1 59 PHE HD1 H 3.456 -4.455 4.883 1.00 . A A . 55 PHE HD1 1 1
4 4691 1 1 59 PHE HD2 H 6.208 -1.211 4.734 1.00 . A A . 55 PHE HD2 1 1
4 4692 1 1 59 PHE HE1 H 1.586 -2.865 5.052 1.00 . A A . 55 PHE HE1 1 1
4 4693 1 1 59 PHE HE2 H 4.342 0.384 4.905 1.00 . A A . 55 PHE HE2 1 1
4 4694 1 1 59 PHE HZ H 2.028 -0.443 5.065 1.00 . A A . 55 PHE HZ 1 1
4 4695 1 1 59 PHE N N 7.106 -5.752 3.414 1.00 . A A . 55 PHE N 1 1
4 4696 1 1 59 PHE O O 5.557 -3.175 1.572 1.00 . A A . 55 PHE O 1 1
4 4697 1 1 60 ARG C C 7.744 -3.116 -0.434 1.00 . A A . 56 ARG C 1 1
4 4698 1 1 60 ARG CA C 8.190 -2.597 0.928 1.00 . A A . 56 ARG CA 1 1
4 4699 1 1 60 ARG CB C 9.712 -2.448 0.958 1.00 . A A . 56 ARG CB 1 1
4 4700 1 1 60 ARG CD C 11.458 -0.658 1.216 1.00 . A A . 56 ARG CD 1 1
4 4701 1 1 60 ARG CG C 10.199 -1.089 0.481 1.00 . A A . 56 ARG CG 1 1
4 4702 1 1 60 ARG CZ C 12.581 1.460 1.781 1.00 . A A . 56 ARG CZ 1 1
4 4703 1 1 60 ARG H H 8.415 -3.946 2.543 1.00 . A A . 56 ARG H 1 1
4 4704 1 1 60 ARG HA H 7.738 -1.631 1.097 1.00 . A A . 56 ARG HA 1 1
4 4705 1 1 60 ARG HB2 H 10.057 -2.595 1.971 1.00 . A A . 56 ARG HB2 1 1
4 4706 1 1 60 ARG HB3 H 10.149 -3.206 0.325 1.00 . A A . 56 ARG HB3 1 1
4 4707 1 1 60 ARG HD2 H 11.501 -1.177 2.162 1.00 . A A . 56 ARG HD2 1 1
4 4708 1 1 60 ARG HD3 H 12.317 -0.927 0.620 1.00 . A A . 56 ARG HD3 1 1
4 4709 1 1 60 ARG HE H 10.634 1.267 1.389 1.00 . A A . 56 ARG HE 1 1
4 4710 1 1 60 ARG HG2 H 10.413 -1.145 -0.576 1.00 . A A . 56 ARG HG2 1 1
4 4711 1 1 60 ARG HG3 H 9.423 -0.359 0.654 1.00 . A A . 56 ARG HG3 1 1
4 4712 1 1 60 ARG HH11 H 13.803 -0.150 1.737 1.00 . A A . 56 ARG HH11 1 1
4 4713 1 1 60 ARG HH12 H 14.570 1.353 2.130 1.00 . A A . 56 ARG HH12 1 1
4 4714 1 1 60 ARG HH21 H 11.639 3.244 1.906 1.00 . A A . 56 ARG HH21 1 1
4 4715 1 1 60 ARG HH22 H 13.340 3.279 2.227 1.00 . A A . 56 ARG HH22 1 1
4 4716 1 1 60 ARG N N 7.746 -3.491 1.989 1.00 . A A . 56 ARG N 1 1
4 4717 1 1 60 ARG NE N 11.482 0.781 1.463 1.00 . A A . 56 ARG NE 1 1
4 4718 1 1 60 ARG NH1 N 13.746 0.836 1.892 1.00 . A A . 56 ARG NH1 1 1
4 4719 1 1 60 ARG NH2 N 12.515 2.769 1.988 1.00 . A A . 56 ARG NH2 1 1
4 4720 1 1 60 ARG O O 7.257 -2.356 -1.272 1.00 . A A . 56 ARG O 1 1
4 4721 1 1 61 ILE C C 6.017 -4.909 -2.130 1.00 . A A . 57 ILE C 1 1
4 4722 1 1 61 ILE CA C 7.518 -5.040 -1.906 1.00 . A A . 57 ILE CA 1 1
4 4723 1 1 61 ILE CB C 7.907 -6.532 -1.942 1.00 . A A . 57 ILE CB 1 1
4 4724 1 1 61 ILE CD1 C 9.688 -7.977 -0.840 1.00 . A A . 57 ILE CD1 1 1
4 4725 1 1 61 ILE CG1 C 9.388 -6.707 -1.603 1.00 . A A . 57 ILE CG1 1 1
4 4726 1 1 61 ILE CG2 C 7.598 -7.131 -3.308 1.00 . A A . 57 ILE CG2 1 1
4 4727 1 1 61 ILE H H 8.299 -4.972 0.060 1.00 . A A . 57 ILE H 1 1
4 4728 1 1 61 ILE HA H 8.039 -4.533 -2.705 1.00 . A A . 57 ILE HA 1 1
4 4729 1 1 61 ILE HB H 7.312 -7.054 -1.207 1.00 . A A . 57 ILE HB 1 1
4 4730 1 1 61 ILE HD11 H 10.449 -7.782 -0.099 1.00 . A A . 57 ILE HD11 1 1
4 4731 1 1 61 ILE HD12 H 10.038 -8.735 -1.525 1.00 . A A . 57 ILE HD12 1 1
4 4732 1 1 61 ILE HD13 H 8.790 -8.323 -0.350 1.00 . A A . 57 ILE HD13 1 1
4 4733 1 1 61 ILE HG12 H 9.960 -6.728 -2.519 1.00 . A A . 57 ILE HG12 1 1
4 4734 1 1 61 ILE HG13 H 9.714 -5.871 -1.001 1.00 . A A . 57 ILE HG13 1 1
4 4735 1 1 61 ILE HG21 H 7.167 -8.114 -3.181 1.00 . A A . 57 ILE HG21 1 1
4 4736 1 1 61 ILE HG22 H 8.510 -7.210 -3.880 1.00 . A A . 57 ILE HG22 1 1
4 4737 1 1 61 ILE HG23 H 6.899 -6.496 -3.831 1.00 . A A . 57 ILE HG23 1 1
4 4738 1 1 61 ILE N N 7.909 -4.418 -0.647 1.00 . A A . 57 ILE N 1 1
4 4739 1 1 61 ILE O O 5.563 -4.680 -3.252 1.00 . A A . 57 ILE O 1 1
4 4740 1 1 62 GLN C C 3.387 -3.564 -1.639 1.00 . A A . 58 GLN C 1 1
4 4741 1 1 62 GLN CA C 3.797 -4.942 -1.134 1.00 . A A . 58 GLN CA 1 1
4 4742 1 1 62 GLN CB C 3.168 -5.205 0.236 1.00 . A A . 58 GLN CB 1 1
4 4743 1 1 62 GLN CD C 3.337 -6.653 2.298 1.00 . A A . 58 GLN CD 1 1
4 4744 1 1 62 GLN CG C 3.473 -6.586 0.790 1.00 . A A . 58 GLN CG 1 1
4 4745 1 1 62 GLN H H 5.668 -5.228 -0.187 1.00 . A A . 58 GLN H 1 1
4 4746 1 1 62 GLN HA H 3.447 -5.688 -1.832 1.00 . A A . 58 GLN HA 1 1
4 4747 1 1 62 GLN HB2 H 3.538 -4.470 0.935 1.00 . A A . 58 GLN HB2 1 1
4 4748 1 1 62 GLN HB3 H 2.097 -5.103 0.153 1.00 . A A . 58 GLN HB3 1 1
4 4749 1 1 62 GLN HE21 H 4.973 -7.777 2.422 1.00 . A A . 58 GLN HE21 1 1
4 4750 1 1 62 GLN HE22 H 4.200 -7.409 3.923 1.00 . A A . 58 GLN HE22 1 1
4 4751 1 1 62 GLN HG2 H 2.787 -7.296 0.351 1.00 . A A . 58 GLN HG2 1 1
4 4752 1 1 62 GLN HG3 H 4.485 -6.853 0.522 1.00 . A A . 58 GLN HG3 1 1
4 4753 1 1 62 GLN N N 5.248 -5.050 -1.055 1.00 . A A . 58 GLN N 1 1
4 4754 1 1 62 GLN NE2 N 4.264 -7.350 2.947 1.00 . A A . 58 GLN NE2 1 1
4 4755 1 1 62 GLN O O 2.536 -3.442 -2.520 1.00 . A A . 58 GLN O 1 1
4 4756 1 1 62 GLN OE1 O 2.411 -6.083 2.875 1.00 . A A . 58 GLN OE1 1 1
4 4757 1 1 63 VAL C C 4.202 -0.885 -2.892 1.00 . A A . 59 VAL C 1 1
4 4758 1 1 63 VAL CA C 3.707 -1.157 -1.476 1.00 . A A . 59 VAL CA 1 1
4 4759 1 1 63 VAL CB C 4.349 -0.139 -0.514 1.00 . A A . 59 VAL CB 1 1
4 4760 1 1 63 VAL CG1 C 3.895 1.274 -0.849 1.00 . A A . 59 VAL CG1 1 1
4 4761 1 1 63 VAL CG2 C 4.016 -0.484 0.930 1.00 . A A . 59 VAL CG2 1 1
4 4762 1 1 63 VAL H H 4.677 -2.689 -0.385 1.00 . A A . 59 VAL H 1 1
4 4763 1 1 63 VAL HA H 2.635 -1.025 -1.447 1.00 . A A . 59 VAL HA 1 1
4 4764 1 1 63 VAL HB H 5.422 -0.187 -0.635 1.00 . A A . 59 VAL HB 1 1
4 4765 1 1 63 VAL HG11 H 2.944 1.235 -1.359 1.00 . A A . 59 VAL HG11 1 1
4 4766 1 1 63 VAL HG12 H 4.628 1.744 -1.490 1.00 . A A . 59 VAL HG12 1 1
4 4767 1 1 63 VAL HG13 H 3.793 1.845 0.061 1.00 . A A . 59 VAL HG13 1 1
4 4768 1 1 63 VAL HG21 H 4.898 -0.359 1.542 1.00 . A A . 59 VAL HG21 1 1
4 4769 1 1 63 VAL HG22 H 3.679 -1.508 0.989 1.00 . A A . 59 VAL HG22 1 1
4 4770 1 1 63 VAL HG23 H 3.237 0.173 1.287 1.00 . A A . 59 VAL HG23 1 1
4 4771 1 1 63 VAL N N 4.004 -2.528 -1.079 1.00 . A A . 59 VAL N 1 1
4 4772 1 1 63 VAL O O 3.574 -0.144 -3.649 1.00 . A A . 59 VAL O 1 1
4 4773 1 1 64 GLU C C 4.968 -1.869 -5.642 1.00 . A A . 60 GLU C 1 1
4 4774 1 1 64 GLU CA C 5.907 -1.323 -4.573 1.00 . A A . 60 GLU CA 1 1
4 4775 1 1 64 GLU CB C 7.262 -2.027 -4.658 1.00 . A A . 60 GLU CB 1 1
4 4776 1 1 64 GLU CD C 9.582 -1.023 -4.626 1.00 . A A . 60 GLU CD 1 1
4 4777 1 1 64 GLU CG C 8.345 -1.366 -3.819 1.00 . A A . 60 GLU CG 1 1
4 4778 1 1 64 GLU H H 5.782 -2.075 -2.598 1.00 . A A . 60 GLU H 1 1
4 4779 1 1 64 GLU HA H 6.048 -0.265 -4.740 1.00 . A A . 60 GLU HA 1 1
4 4780 1 1 64 GLU HB2 H 7.148 -3.046 -4.321 1.00 . A A . 60 GLU HB2 1 1
4 4781 1 1 64 GLU HB3 H 7.588 -2.032 -5.688 1.00 . A A . 60 GLU HB3 1 1
4 4782 1 1 64 GLU HG2 H 7.948 -0.456 -3.394 1.00 . A A . 60 GLU HG2 1 1
4 4783 1 1 64 GLU HG3 H 8.627 -2.041 -3.023 1.00 . A A . 60 GLU HG3 1 1
4 4784 1 1 64 GLU N N 5.330 -1.494 -3.246 1.00 . A A . 60 GLU N 1 1
4 4785 1 1 64 GLU O O 4.689 -1.202 -6.638 1.00 . A A . 60 GLU O 1 1
4 4786 1 1 64 GLU OE1 O 9.505 -0.106 -5.469 1.00 . A A . 60 GLU OE1 1 1
4 4787 1 1 64 GLU OE2 O 10.627 -1.672 -4.413 1.00 . A A . 60 GLU OE2 1 1
4 4788 1 1 65 LYS C C 2.204 -3.047 -6.333 1.00 . A A . 61 LYS C 1 1
4 4789 1 1 65 LYS CA C 3.569 -3.723 -6.368 1.00 . A A . 61 LYS CA 1 1
4 4790 1 1 65 LYS CB C 3.427 -5.213 -6.047 1.00 . A A . 61 LYS CB 1 1
4 4791 1 1 65 LYS CD C 5.790 -5.888 -6.568 1.00 . A A . 61 LYS CD 1 1
4 4792 1 1 65 LYS CE C 6.569 -7.192 -6.617 1.00 . A A . 61 LYS CE 1 1
4 4793 1 1 65 LYS CG C 4.321 -6.105 -6.892 1.00 . A A . 61 LYS CG 1 1
4 4794 1 1 65 LYS H H 4.740 -3.568 -4.612 1.00 . A A . 61 LYS H 1 1
4 4795 1 1 65 LYS HA H 3.986 -3.614 -7.358 1.00 . A A . 61 LYS HA 1 1
4 4796 1 1 65 LYS HB2 H 3.676 -5.370 -5.008 1.00 . A A . 61 LYS HB2 1 1
4 4797 1 1 65 LYS HB3 H 2.401 -5.509 -6.211 1.00 . A A . 61 LYS HB3 1 1
4 4798 1 1 65 LYS HD2 H 6.211 -5.202 -7.288 1.00 . A A . 61 LYS HD2 1 1
4 4799 1 1 65 LYS HD3 H 5.871 -5.467 -5.576 1.00 . A A . 61 LYS HD3 1 1
4 4800 1 1 65 LYS HE2 H 7.603 -6.989 -6.380 1.00 . A A . 61 LYS HE2 1 1
4 4801 1 1 65 LYS HE3 H 6.159 -7.870 -5.882 1.00 . A A . 61 LYS HE3 1 1
4 4802 1 1 65 LYS HG2 H 4.069 -7.137 -6.700 1.00 . A A . 61 LYS HG2 1 1
4 4803 1 1 65 LYS HG3 H 4.155 -5.880 -7.936 1.00 . A A . 61 LYS HG3 1 1
4 4804 1 1 65 LYS HZ1 H 6.993 -7.245 -8.662 1.00 . A A . 61 LYS HZ1 1 1
4 4805 1 1 65 LYS HZ2 H 5.506 -7.941 -8.252 1.00 . A A . 61 LYS HZ2 1 1
4 4806 1 1 65 LYS HZ3 H 6.945 -8.770 -7.932 1.00 . A A . 61 LYS HZ3 1 1
4 4807 1 1 65 LYS N N 4.482 -3.087 -5.426 1.00 . A A . 61 LYS N 1 1
4 4808 1 1 65 LYS NZ N 6.498 -7.831 -7.959 1.00 . A A . 61 LYS NZ 1 1
4 4809 1 1 65 LYS O O 1.544 -2.899 -7.362 1.00 . A A . 61 LYS O 1 1
4 4810 1 1 66 VAL C C 0.520 -0.580 -5.606 1.00 . A A . 62 VAL C 1 1
4 4811 1 1 66 VAL CA C 0.501 -1.967 -4.969 1.00 . A A . 62 VAL CA 1 1
4 4812 1 1 66 VAL CB C 0.116 -1.855 -3.476 1.00 . A A . 62 VAL CB 1 1
4 4813 1 1 66 VAL CG1 C -0.927 -0.766 -3.255 1.00 . A A . 62 VAL CG1 1 1
4 4814 1 1 66 VAL CG2 C -0.391 -3.193 -2.958 1.00 . A A . 62 VAL CG2 1 1
4 4815 1 1 66 VAL H H 2.357 -2.777 -4.357 1.00 . A A . 62 VAL H 1 1
4 4816 1 1 66 VAL HA H -0.249 -2.567 -5.466 1.00 . A A . 62 VAL HA 1 1
4 4817 1 1 66 VAL HB H 1.002 -1.591 -2.916 1.00 . A A . 62 VAL HB 1 1
4 4818 1 1 66 VAL HG11 H -1.513 -1.000 -2.379 1.00 . A A . 62 VAL HG11 1 1
4 4819 1 1 66 VAL HG12 H -1.576 -0.710 -4.118 1.00 . A A . 62 VAL HG12 1 1
4 4820 1 1 66 VAL HG13 H -0.432 0.184 -3.116 1.00 . A A . 62 VAL HG13 1 1
4 4821 1 1 66 VAL HG21 H 0.336 -3.618 -2.282 1.00 . A A . 62 VAL HG21 1 1
4 4822 1 1 66 VAL HG22 H -0.546 -3.866 -3.790 1.00 . A A . 62 VAL HG22 1 1
4 4823 1 1 66 VAL HG23 H -1.325 -3.047 -2.435 1.00 . A A . 62 VAL HG23 1 1
4 4824 1 1 66 VAL N N 1.786 -2.634 -5.141 1.00 . A A . 62 VAL N 1 1
4 4825 1 1 66 VAL O O -0.500 -0.096 -6.089 1.00 . A A . 62 VAL O 1 1
4 4826 1 1 67 PHE C C 1.730 1.324 -7.702 1.00 . A A . 63 PHE C 1 1
4 4827 1 1 67 PHE CA C 1.823 1.386 -6.181 1.00 . A A . 63 PHE CA 1 1
4 4828 1 1 67 PHE CB C 3.155 2.012 -5.762 1.00 . A A . 63 PHE CB 1 1
4 4829 1 1 67 PHE CD1 C 2.633 4.447 -5.462 1.00 . A A . 63 PHE CD1 1 1
4 4830 1 1 67 PHE CD2 C 4.089 3.811 -7.241 1.00 . A A . 63 PHE CD2 1 1
4 4831 1 1 67 PHE CE1 C 2.760 5.774 -5.829 1.00 . A A . 63 PHE CE1 1 1
4 4832 1 1 67 PHE CE2 C 4.219 5.136 -7.611 1.00 . A A . 63 PHE CE2 1 1
4 4833 1 1 67 PHE CG C 3.295 3.452 -6.164 1.00 . A A . 63 PHE CG 1 1
4 4834 1 1 67 PHE CZ C 3.554 6.119 -6.904 1.00 . A A . 63 PHE CZ 1 1
4 4835 1 1 67 PHE H H 2.466 -0.376 -5.199 1.00 . A A . 63 PHE H 1 1
4 4836 1 1 67 PHE HA H 1.016 1.997 -5.806 1.00 . A A . 63 PHE HA 1 1
4 4837 1 1 67 PHE HB2 H 3.249 1.956 -4.689 1.00 . A A . 63 PHE HB2 1 1
4 4838 1 1 67 PHE HB3 H 3.963 1.458 -6.220 1.00 . A A . 63 PHE HB3 1 1
4 4839 1 1 67 PHE HD1 H 2.011 4.178 -4.621 1.00 . A A . 63 PHE HD1 1 1
4 4840 1 1 67 PHE HD2 H 4.609 3.044 -7.795 1.00 . A A . 63 PHE HD2 1 1
4 4841 1 1 67 PHE HE1 H 2.238 6.540 -5.274 1.00 . A A . 63 PHE HE1 1 1
4 4842 1 1 67 PHE HE2 H 4.842 5.403 -8.453 1.00 . A A . 63 PHE HE2 1 1
4 4843 1 1 67 PHE HZ H 3.654 7.154 -7.193 1.00 . A A . 63 PHE HZ 1 1
4 4844 1 1 67 PHE N N 1.684 0.057 -5.600 1.00 . A A . 63 PHE N 1 1
4 4845 1 1 67 PHE O O 1.131 2.194 -8.335 1.00 . A A . 63 PHE O 1 1
4 4846 1 1 68 SER C C 0.955 -0.377 -10.217 1.00 . A A . 64 SER C 1 1
4 4847 1 1 68 SER CA C 2.317 0.109 -9.730 1.00 . A A . 64 SER CA 1 1
4 4848 1 1 68 SER CB C 3.403 -0.885 -10.145 1.00 . A A . 64 SER CB 1 1
4 4849 1 1 68 SER H H 2.788 -0.370 -7.723 1.00 . A A . 64 SER H 1 1
4 4850 1 1 68 SER HA H 2.527 1.065 -10.184 1.00 . A A . 64 SER HA 1 1
4 4851 1 1 68 SER HB2 H 3.128 -1.342 -11.084 1.00 . A A . 64 SER HB2 1 1
4 4852 1 1 68 SER HB3 H 4.341 -0.362 -10.261 1.00 . A A . 64 SER HB3 1 1
4 4853 1 1 68 SER HG H 2.701 -2.244 -8.921 1.00 . A A . 64 SER HG 1 1
4 4854 1 1 68 SER N N 2.330 0.290 -8.283 1.00 . A A . 64 SER N 1 1
4 4855 1 1 68 SER O O 0.525 -0.043 -11.321 1.00 . A A . 64 SER O 1 1
4 4856 1 1 68 SER OG O 3.563 -1.903 -9.173 1.00 . A A . 64 SER OG 1 1
4 4857 1 1 69 ILE C C -2.126 -0.685 -9.621 1.00 . A A . 65 ILE C 1 1
4 4858 1 1 69 ILE CA C -1.018 -1.728 -9.753 1.00 . A A . 65 ILE CA 1 1
4 4859 1 1 69 ILE CB C -1.362 -2.963 -8.892 1.00 . A A . 65 ILE CB 1 1
4 4860 1 1 69 ILE CD1 C -2.686 -5.135 -8.933 1.00 . A A . 65 ILE CD1 1 1
4 4861 1 1 69 ILE CG1 C -2.497 -3.760 -9.535 1.00 . A A . 65 ILE CG1 1 1
4 4862 1 1 69 ILE CG2 C -1.732 -2.552 -7.473 1.00 . A A . 65 ILE CG2 1 1
4 4863 1 1 69 ILE H H 0.685 -1.421 -8.532 1.00 . A A . 65 ILE H 1 1
4 4864 1 1 69 ILE HA H -0.968 -2.046 -10.784 1.00 . A A . 65 ILE HA 1 1
4 4865 1 1 69 ILE HB H -0.482 -3.584 -8.836 1.00 . A A . 65 ILE HB 1 1
4 4866 1 1 69 ILE HD11 H -3.640 -5.179 -8.428 1.00 . A A . 65 ILE HD11 1 1
4 4867 1 1 69 ILE HD12 H -1.895 -5.330 -8.224 1.00 . A A . 65 ILE HD12 1 1
4 4868 1 1 69 ILE HD13 H -2.660 -5.878 -9.716 1.00 . A A . 65 ILE HD13 1 1
4 4869 1 1 69 ILE HG12 H -3.423 -3.217 -9.417 1.00 . A A . 65 ILE HG12 1 1
4 4870 1 1 69 ILE HG13 H -2.290 -3.884 -10.588 1.00 . A A . 65 ILE HG13 1 1
4 4871 1 1 69 ILE HG21 H -2.711 -2.096 -7.473 1.00 . A A . 65 ILE HG21 1 1
4 4872 1 1 69 ILE HG22 H -1.006 -1.847 -7.105 1.00 . A A . 65 ILE HG22 1 1
4 4873 1 1 69 ILE HG23 H -1.741 -3.425 -6.835 1.00 . A A . 65 ILE HG23 1 1
4 4874 1 1 69 ILE N N 0.286 -1.181 -9.395 1.00 . A A . 65 ILE N 1 1
4 4875 1 1 69 ILE O O -3.005 -0.593 -10.478 1.00 . A A . 65 ILE O 1 1
4 4876 1 1 70 ILE C C -3.163 2.106 -9.482 1.00 . A A . 66 ILE C 1 1
4 4877 1 1 70 ILE CA C -3.095 1.124 -8.316 1.00 . A A . 66 ILE CA 1 1
4 4878 1 1 70 ILE CB C -2.820 1.911 -7.021 1.00 . A A . 66 ILE CB 1 1
4 4879 1 1 70 ILE CD1 C -1.087 3.347 -5.833 1.00 . A A . 66 ILE CD1 1 1
4 4880 1 1 70 ILE CG1 C -1.430 2.548 -7.071 1.00 . A A . 66 ILE CG1 1 1
4 4881 1 1 70 ILE CG2 C -2.954 1.002 -5.809 1.00 . A A . 66 ILE CG2 1 1
4 4882 1 1 70 ILE H H -1.363 -0.024 -7.896 1.00 . A A . 66 ILE H 1 1
4 4883 1 1 70 ILE HA H -4.052 0.634 -8.217 1.00 . A A . 66 ILE HA 1 1
4 4884 1 1 70 ILE HB H -3.562 2.691 -6.937 1.00 . A A . 66 ILE HB 1 1
4 4885 1 1 70 ILE HD11 H -1.952 3.909 -5.517 1.00 . A A . 66 ILE HD11 1 1
4 4886 1 1 70 ILE HD12 H -0.278 4.026 -6.056 1.00 . A A . 66 ILE HD12 1 1
4 4887 1 1 70 ILE HD13 H -0.785 2.675 -5.043 1.00 . A A . 66 ILE HD13 1 1
4 4888 1 1 70 ILE HG12 H -0.689 1.772 -7.179 1.00 . A A . 66 ILE HG12 1 1
4 4889 1 1 70 ILE HG13 H -1.376 3.213 -7.920 1.00 . A A . 66 ILE HG13 1 1
4 4890 1 1 70 ILE HG21 H -2.269 1.325 -5.038 1.00 . A A . 66 ILE HG21 1 1
4 4891 1 1 70 ILE HG22 H -2.722 -0.014 -6.094 1.00 . A A . 66 ILE HG22 1 1
4 4892 1 1 70 ILE HG23 H -3.966 1.048 -5.434 1.00 . A A . 66 ILE HG23 1 1
4 4893 1 1 70 ILE N N -2.086 0.095 -8.548 1.00 . A A . 66 ILE N 1 1
4 4894 1 1 70 ILE O O -4.234 2.609 -9.821 1.00 . A A . 66 ILE O 1 1
4 4895 1 1 71 SER C C -2.613 2.724 -12.452 1.00 . A A . 67 SER C 1 1
4 4896 1 1 71 SER CA C -1.945 3.308 -11.211 1.00 . A A . 67 SER CA 1 1
4 4897 1 1 71 SER CB C -0.487 3.657 -11.519 1.00 . A A . 67 SER CB 1 1
4 4898 1 1 71 SER H H -1.191 1.951 -9.772 1.00 . A A . 67 SER H 1 1
4 4899 1 1 71 SER HA H -2.466 4.209 -10.926 1.00 . A A . 67 SER HA 1 1
4 4900 1 1 71 SER HB2 H -0.365 3.778 -12.585 1.00 . A A . 67 SER HB2 1 1
4 4901 1 1 71 SER HB3 H -0.226 4.578 -11.020 1.00 . A A . 67 SER HB3 1 1
4 4902 1 1 71 SER HG H 0.111 1.792 -11.445 1.00 . A A . 67 SER HG 1 1
4 4903 1 1 71 SER N N -2.014 2.380 -10.089 1.00 . A A . 67 SER N 1 1
4 4904 1 1 71 SER O O -3.465 3.363 -13.068 1.00 . A A . 67 SER O 1 1
4 4905 1 1 71 SER OG O 0.387 2.633 -11.074 1.00 . A A . 67 SER OG 1 1
4 4906 1 1 72 SER C C -4.192 0.346 -13.727 1.00 . A A . 68 SER C 1 1
4 4907 1 1 72 SER CA C -2.773 0.846 -13.990 1.00 . A A . 68 SER CA 1 1
4 4908 1 1 72 SER CB C -1.876 -0.323 -14.404 1.00 . A A . 68 SER CB 1 1
4 4909 1 1 72 SER H H -1.530 1.054 -12.290 1.00 . A A . 68 SER H 1 1
4 4910 1 1 72 SER HA H -2.801 1.565 -14.796 1.00 . A A . 68 SER HA 1 1
4 4911 1 1 72 SER HB2 H -0.991 -0.329 -13.784 1.00 . A A . 68 SER HB2 1 1
4 4912 1 1 72 SER HB3 H -2.411 -1.252 -14.273 1.00 . A A . 68 SER HB3 1 1
4 4913 1 1 72 SER HG H -2.240 0.037 -16.294 1.00 . A A . 68 SER HG 1 1
4 4914 1 1 72 SER N N -2.217 1.512 -12.818 1.00 . A A . 68 SER N 1 1
4 4915 1 1 72 SER O O -5.104 0.593 -14.516 1.00 . A A . 68 SER O 1 1
4 4916 1 1 72 SER OG O -1.482 -0.210 -15.760 1.00 . A A . 68 SER OG 1 1
4 4917 1 1 73 GLU C C -6.720 0.188 -12.120 1.00 . A A . 69 GLU C 1 1
4 4918 1 1 73 GLU CA C -5.668 -0.911 -12.254 1.00 . A A . 69 GLU CA 1 1
4 4919 1 1 73 GLU CB C -5.564 -1.692 -10.942 1.00 . A A . 69 GLU CB 1 1
4 4920 1 1 73 GLU CD C -6.332 -3.707 -9.629 1.00 . A A . 69 GLU CD 1 1
4 4921 1 1 73 GLU CG C -6.601 -2.794 -10.808 1.00 . A A . 69 GLU CG 1 1
4 4922 1 1 73 GLU H H -3.598 -0.534 -12.035 1.00 . A A . 69 GLU H 1 1
4 4923 1 1 73 GLU HA H -5.973 -1.587 -13.037 1.00 . A A . 69 GLU HA 1 1
4 4924 1 1 73 GLU HB2 H -4.584 -2.139 -10.880 1.00 . A A . 69 GLU HB2 1 1
4 4925 1 1 73 GLU HB3 H -5.691 -1.006 -10.118 1.00 . A A . 69 GLU HB3 1 1
4 4926 1 1 73 GLU HG2 H -7.573 -2.343 -10.679 1.00 . A A . 69 GLU HG2 1 1
4 4927 1 1 73 GLU HG3 H -6.597 -3.386 -11.712 1.00 . A A . 69 GLU HG3 1 1
4 4928 1 1 73 GLU N N -4.366 -0.365 -12.619 1.00 . A A . 69 GLU N 1 1
4 4929 1 1 73 GLU O O -7.816 0.080 -12.670 1.00 . A A . 69 GLU O 1 1
4 4930 1 1 73 GLU OE1 O -5.802 -3.219 -8.609 1.00 . A A . 69 GLU OE1 1 1
4 4931 1 1 73 GLU OE2 O -6.652 -4.911 -9.725 1.00 . A A . 69 GLU OE2 1 1
4 4932 1 1 74 LYS C C -7.216 3.372 -12.298 1.00 . A A . 70 LYS C 1 1
4 4933 1 1 74 LYS CA C -7.314 2.349 -11.171 1.00 . A A . 70 LYS CA 1 1
4 4934 1 1 74 LYS CB C -7.041 3.027 -9.827 1.00 . A A . 70 LYS CB 1 1
4 4935 1 1 74 LYS CD C -7.974 1.150 -8.438 1.00 . A A . 70 LYS CD 1 1
4 4936 1 1 74 LYS CE C -8.698 1.535 -7.157 1.00 . A A . 70 LYS CE 1 1
4 4937 1 1 74 LYS CG C -6.775 2.049 -8.693 1.00 . A A . 70 LYS CG 1 1
4 4938 1 1 74 LYS H H -5.502 1.270 -10.959 1.00 . A A . 70 LYS H 1 1
4 4939 1 1 74 LYS HA H -8.314 1.943 -11.159 1.00 . A A . 70 LYS HA 1 1
4 4940 1 1 74 LYS HB2 H -6.179 3.670 -9.930 1.00 . A A . 70 LYS HB2 1 1
4 4941 1 1 74 LYS HB3 H -7.897 3.629 -9.560 1.00 . A A . 70 LYS HB3 1 1
4 4942 1 1 74 LYS HD2 H -8.661 1.237 -9.266 1.00 . A A . 70 LYS HD2 1 1
4 4943 1 1 74 LYS HD3 H -7.634 0.128 -8.355 1.00 . A A . 70 LYS HD3 1 1
4 4944 1 1 74 LYS HE2 H -8.130 1.171 -6.314 1.00 . A A . 70 LYS HE2 1 1
4 4945 1 1 74 LYS HE3 H -8.765 2.612 -7.107 1.00 . A A . 70 LYS HE3 1 1
4 4946 1 1 74 LYS HG2 H -5.926 1.434 -8.954 1.00 . A A . 70 LYS HG2 1 1
4 4947 1 1 74 LYS HG3 H -6.554 2.607 -7.794 1.00 . A A . 70 LYS HG3 1 1
4 4948 1 1 74 LYS HZ1 H -10.765 1.660 -7.428 1.00 . A A . 70 LYS HZ1 1 1
4 4949 1 1 74 LYS HZ2 H -10.304 0.686 -6.125 1.00 . A A . 70 LYS HZ2 1 1
4 4950 1 1 74 LYS HZ3 H -10.131 0.118 -7.708 1.00 . A A . 70 LYS HZ3 1 1
4 4951 1 1 74 LYS N N -6.387 1.240 -11.379 1.00 . A A . 70 LYS N 1 1
4 4952 1 1 74 LYS NZ N -10.070 0.959 -7.100 1.00 . A A . 70 LYS NZ 1 1
4 4953 1 1 74 LYS O O -8.215 3.702 -12.937 1.00 . A A . 70 LYS O 1 1
4 4954 1 1 75 GLU C C -6.542 6.152 -13.287 1.00 . A A . 71 GLU C 1 1
4 4955 1 1 75 GLU CA C -5.785 4.860 -13.587 1.00 . A A . 71 GLU CA 1 1
4 4956 1 1 75 GLU CB C -6.218 4.299 -14.944 1.00 . A A . 71 GLU CB 1 1
4 4957 1 1 75 GLU CD C -5.810 4.924 -17.358 1.00 . A A . 71 GLU CD 1 1
4 4958 1 1 75 GLU CG C -5.186 4.500 -16.043 1.00 . A A . 71 GLU CG 1 1
4 4959 1 1 75 GLU H H -5.250 3.572 -11.994 1.00 . A A . 71 GLU H 1 1
4 4960 1 1 75 GLU HA H -4.729 5.078 -13.619 1.00 . A A . 71 GLU HA 1 1
4 4961 1 1 75 GLU HB2 H -6.399 3.239 -14.842 1.00 . A A . 71 GLU HB2 1 1
4 4962 1 1 75 GLU HB3 H -7.134 4.783 -15.249 1.00 . A A . 71 GLU HB3 1 1
4 4963 1 1 75 GLU HG2 H -4.491 5.265 -15.729 1.00 . A A . 71 GLU HG2 1 1
4 4964 1 1 75 GLU HG3 H -4.656 3.572 -16.194 1.00 . A A . 71 GLU HG3 1 1
4 4965 1 1 75 GLU N N -6.008 3.872 -12.538 1.00 . A A . 71 GLU N 1 1
4 4966 1 1 75 GLU O O -7.173 6.734 -14.169 1.00 . A A . 71 GLU O 1 1
4 4967 1 1 75 GLU OE1 O -6.576 5.910 -17.362 1.00 . A A . 71 GLU OE1 1 1
4 4968 1 1 75 GLU OE2 O -5.533 4.268 -18.384 1.00 . A A . 71 GLU OE2 1 1
4 4969 1 1 76 LEU C C -8.661 7.675 -11.746 1.00 . A A . 72 LEU C 1 1
4 4970 1 1 76 LEU CA C -7.148 7.816 -11.614 1.00 . A A . 72 LEU CA 1 1
4 4971 1 1 76 LEU CB C -6.662 9.006 -12.444 1.00 . A A . 72 LEU CB 1 1
4 4972 1 1 76 LEU CD1 C -4.763 10.168 -13.598 1.00 . A A . 72 LEU CD1 1 1
4 4973 1 1 76 LEU CD2 C -4.588 9.601 -11.168 1.00 . A A . 72 LEU CD2 1 1
4 4974 1 1 76 LEU CG C -5.143 9.167 -12.517 1.00 . A A . 72 LEU CG 1 1
4 4975 1 1 76 LEU H H -5.952 6.084 -11.377 1.00 . A A . 72 LEU H 1 1
4 4976 1 1 76 LEU HA H -6.905 7.989 -10.577 1.00 . A A . 72 LEU HA 1 1
4 4977 1 1 76 LEU HB2 H -7.040 8.896 -13.450 1.00 . A A . 72 LEU HB2 1 1
4 4978 1 1 76 LEU HB3 H -7.077 9.908 -12.019 1.00 . A A . 72 LEU HB3 1 1
4 4979 1 1 76 LEU HD11 H -3.735 10.012 -13.887 1.00 . A A . 72 LEU HD11 1 1
4 4980 1 1 76 LEU HD12 H -4.882 11.172 -13.217 1.00 . A A . 72 LEU HD12 1 1
4 4981 1 1 76 LEU HD13 H -5.404 10.030 -14.456 1.00 . A A . 72 LEU HD13 1 1
4 4982 1 1 76 LEU HD21 H -5.276 9.313 -10.387 1.00 . A A . 72 LEU HD21 1 1
4 4983 1 1 76 LEU HD22 H -4.463 10.674 -11.159 1.00 . A A . 72 LEU HD22 1 1
4 4984 1 1 76 LEU HD23 H -3.634 9.126 -11.001 1.00 . A A . 72 LEU HD23 1 1
4 4985 1 1 76 LEU HG H -4.698 8.216 -12.772 1.00 . A A . 72 LEU HG 1 1
4 4986 1 1 76 LEU N N -6.472 6.593 -12.035 1.00 . A A . 72 LEU N 1 1
4 4987 1 1 76 LEU O O -9.170 7.292 -12.799 1.00 . A A . 72 LEU O 1 1
4 4988 1 1 77 LYS C C -11.458 9.190 -11.171 1.00 . A A . 73 LYS C 1 1
4 4989 1 1 77 LYS CA C -10.830 7.895 -10.663 1.00 . A A . 73 LYS CA 1 1
4 4990 1 1 77 LYS CB C -11.337 7.582 -9.253 1.00 . A A . 73 LYS CB 1 1
4 4991 1 1 77 LYS CD C -13.248 6.050 -9.812 1.00 . A A . 73 LYS CD 1 1
4 4992 1 1 77 LYS CE C -14.345 6.784 -9.061 1.00 . A A . 73 LYS CE 1 1
4 4993 1 1 77 LYS CG C -11.906 6.181 -9.109 1.00 . A A . 73 LYS CG 1 1
4 4994 1 1 77 LYS H H -8.912 8.285 -9.858 1.00 . A A . 73 LYS H 1 1
4 4995 1 1 77 LYS HA H -11.114 7.089 -11.324 1.00 . A A . 73 LYS HA 1 1
4 4996 1 1 77 LYS HB2 H -10.517 7.688 -8.557 1.00 . A A . 73 LYS HB2 1 1
4 4997 1 1 77 LYS HB3 H -12.110 8.290 -8.993 1.00 . A A . 73 LYS HB3 1 1
4 4998 1 1 77 LYS HD2 H -13.165 6.465 -10.805 1.00 . A A . 73 LYS HD2 1 1
4 4999 1 1 77 LYS HD3 H -13.507 5.003 -9.879 1.00 . A A . 73 LYS HD3 1 1
4 5000 1 1 77 LYS HE2 H -14.472 6.324 -8.092 1.00 . A A . 73 LYS HE2 1 1
4 5001 1 1 77 LYS HE3 H -14.049 7.815 -8.932 1.00 . A A . 73 LYS HE3 1 1
4 5002 1 1 77 LYS HG2 H -11.214 5.475 -9.542 1.00 . A A . 73 LYS HG2 1 1
4 5003 1 1 77 LYS HG3 H -12.038 5.962 -8.059 1.00 . A A . 73 LYS HG3 1 1
4 5004 1 1 77 LYS HZ1 H -15.840 5.770 -10.112 1.00 . A A . 73 LYS HZ1 1 1
4 5005 1 1 77 LYS HZ2 H -15.610 7.369 -10.617 1.00 . A A . 73 LYS HZ2 1 1
4 5006 1 1 77 LYS HZ3 H -16.415 7.048 -9.164 1.00 . A A . 73 LYS HZ3 1 1
4 5007 1 1 77 LYS N N -9.375 7.986 -10.669 1.00 . A A . 73 LYS N 1 1
4 5008 1 1 77 LYS NZ N -15.643 6.740 -9.789 1.00 . A A . 73 LYS NZ 1 1
4 5009 1 1 77 LYS O O -11.826 10.062 -10.384 1.00 . A A . 73 LYS O 1 1
4 5010 1 1 78 ASN C C -13.683 10.402 -13.127 1.00 . A A . 74 ASN C 1 1
4 5011 1 1 78 ASN CA C -12.160 10.495 -13.102 1.00 . A A . 74 ASN CA 1 1
4 5012 1 1 78 ASN CB C -11.625 10.677 -14.523 1.00 . A A . 74 ASN CB 1 1
4 5013 1 1 78 ASN CG C -10.157 11.055 -14.544 1.00 . A A . 74 ASN CG 1 1
4 5014 1 1 78 ASN H H -11.265 8.576 -13.064 1.00 . A A . 74 ASN H 1 1
4 5015 1 1 78 ASN HA H -11.873 11.349 -12.506 1.00 . A A . 74 ASN HA 1 1
4 5016 1 1 78 ASN HB2 H -11.747 9.753 -15.068 1.00 . A A . 74 ASN HB2 1 1
4 5017 1 1 78 ASN HB3 H -12.187 11.457 -15.015 1.00 . A A . 74 ASN HB3 1 1
4 5018 1 1 78 ASN HD21 H -9.651 9.172 -14.929 1.00 . A A . 74 ASN HD21 1 1
4 5019 1 1 78 ASN HD22 H -8.341 10.290 -14.802 1.00 . A A . 74 ASN HD22 1 1
4 5020 1 1 78 ASN N N -11.577 9.307 -12.490 1.00 . A A . 74 ASN N 1 1
4 5021 1 1 78 ASN ND2 N -9.295 10.074 -14.783 1.00 . A A . 74 ASN ND2 1 1
4 5022 1 1 78 ASN O O -14.214 9.639 -13.961 1.00 . A A . 74 ASN O 1 1
4 5023 1 1 78 ASN OXT O -14.330 11.092 -12.313 1.00 . A A . 74 ASN OXT 1 1
4 5024 1 1 78 ASN OD1 O -9.800 12.218 -14.349 1.00 . A A . 74 ASN OD1 1 1
5 5025 1 1 5 MET C C -21.805 -14.690 8.775 1.00 . A A . 1 MET C 1 1
5 5026 1 1 5 MET CA C -23.301 -14.422 8.643 1.00 . A A . 1 MET CA 1 1
5 5027 1 1 5 MET CB C -23.986 -14.538 10.007 1.00 . A A . 1 MET CB 1 1
5 5028 1 1 5 MET CE C -24.564 -11.222 12.422 1.00 . A A . 1 MET CE 1 1
5 5029 1 1 5 MET CG C -24.568 -13.225 10.508 1.00 . A A . 1 MET CG 1 1
5 5030 1 1 5 MET H H -23.645 -15.142 6.747 1.00 . A A . 1 MET H 1 1
5 5031 1 1 5 MET HA H -23.448 -13.425 8.255 1.00 . A A . 1 MET HA 1 1
5 5032 1 1 5 MET HB2 H -24.787 -15.257 9.935 1.00 . A A . 1 MET HB2 1 1
5 5033 1 1 5 MET HB3 H -23.265 -14.885 10.733 1.00 . A A . 1 MET HB3 1 1
5 5034 1 1 5 MET HE1 H -24.002 -10.455 12.936 1.00 . A A . 1 MET HE1 1 1
5 5035 1 1 5 MET HE2 H -25.146 -11.782 13.139 1.00 . A A . 1 MET HE2 1 1
5 5036 1 1 5 MET HE3 H -25.223 -10.764 11.701 1.00 . A A . 1 MET HE3 1 1
5 5037 1 1 5 MET HG2 H -24.805 -12.605 9.656 1.00 . A A . 1 MET HG2 1 1
5 5038 1 1 5 MET HG3 H -25.472 -13.435 11.060 1.00 . A A . 1 MET HG3 1 1
5 5039 1 1 5 MET N N -23.940 -15.389 7.713 1.00 . A A . 1 MET N 1 1
5 5040 1 1 5 MET O O -21.394 -15.768 9.202 1.00 . A A . 1 MET O 1 1
5 5041 1 1 5 MET SD S -23.432 -12.325 11.580 1.00 . A A . 1 MET SD 1 1
5 5042 1 1 6 LYS C C -18.971 -12.906 9.554 1.00 . A A . 2 LYS C 1 1
5 5043 1 1 6 LYS CA C -19.546 -13.830 8.484 1.00 . A A . 2 LYS CA 1 1
5 5044 1 1 6 LYS CB C -18.913 -13.516 7.127 1.00 . A A . 2 LYS CB 1 1
5 5045 1 1 6 LYS CD C -19.894 -12.231 5.199 1.00 . A A . 2 LYS CD 1 1
5 5046 1 1 6 LYS CE C -21.412 -12.194 5.254 1.00 . A A . 2 LYS CE 1 1
5 5047 1 1 6 LYS CG C -19.284 -12.142 6.588 1.00 . A A . 2 LYS CG 1 1
5 5048 1 1 6 LYS H H -21.385 -12.865 8.075 1.00 . A A . 2 LYS H 1 1
5 5049 1 1 6 LYS HA H -19.318 -14.852 8.748 1.00 . A A . 2 LYS HA 1 1
5 5050 1 1 6 LYS HB2 H -17.839 -13.562 7.225 1.00 . A A . 2 LYS HB2 1 1
5 5051 1 1 6 LYS HB3 H -19.235 -14.258 6.412 1.00 . A A . 2 LYS HB3 1 1
5 5052 1 1 6 LYS HD2 H -19.545 -11.396 4.608 1.00 . A A . 2 LYS HD2 1 1
5 5053 1 1 6 LYS HD3 H -19.580 -13.155 4.737 1.00 . A A . 2 LYS HD3 1 1
5 5054 1 1 6 LYS HE2 H -21.742 -12.766 6.109 1.00 . A A . 2 LYS HE2 1 1
5 5055 1 1 6 LYS HE3 H -21.731 -11.168 5.363 1.00 . A A . 2 LYS HE3 1 1
5 5056 1 1 6 LYS HG2 H -19.999 -11.685 7.255 1.00 . A A . 2 LYS HG2 1 1
5 5057 1 1 6 LYS HG3 H -18.392 -11.532 6.542 1.00 . A A . 2 LYS HG3 1 1
5 5058 1 1 6 LYS HZ1 H -23.037 -12.954 4.184 1.00 . A A . 2 LYS HZ1 1 1
5 5059 1 1 6 LYS HZ2 H -21.555 -13.656 3.769 1.00 . A A . 2 LYS HZ2 1 1
5 5060 1 1 6 LYS HZ3 H -21.932 -12.097 3.233 1.00 . A A . 2 LYS HZ3 1 1
5 5061 1 1 6 LYS N N -20.997 -13.701 8.407 1.00 . A A . 2 LYS N 1 1
5 5062 1 1 6 LYS NZ N -22.027 -12.765 4.024 1.00 . A A . 2 LYS NZ 1 1
5 5063 1 1 6 LYS O O -19.555 -11.870 9.872 1.00 . A A . 2 LYS O 1 1
5 5064 1 1 7 PRO C C -16.650 -11.129 10.628 1.00 . A A . 3 PRO C 1 1
5 5065 1 1 7 PRO CA C -17.151 -12.467 11.162 1.00 . A A . 3 PRO CA 1 1
5 5066 1 1 7 PRO CB C -15.974 -13.343 11.603 1.00 . A A . 3 PRO CB 1 1
5 5067 1 1 7 PRO CD C -17.044 -14.488 9.801 1.00 . A A . 3 PRO CD 1 1
5 5068 1 1 7 PRO CG C -15.709 -14.237 10.442 1.00 . A A . 3 PRO CG 1 1
5 5069 1 1 7 PRO HA H -17.809 -12.293 12.001 1.00 . A A . 3 PRO HA 1 1
5 5070 1 1 7 PRO HB2 H -15.120 -12.720 11.825 1.00 . A A . 3 PRO HB2 1 1
5 5071 1 1 7 PRO HB3 H -16.252 -13.909 12.479 1.00 . A A . 3 PRO HB3 1 1
5 5072 1 1 7 PRO HD2 H -16.935 -14.603 8.733 1.00 . A A . 3 PRO HD2 1 1
5 5073 1 1 7 PRO HD3 H -17.512 -15.361 10.230 1.00 . A A . 3 PRO HD3 1 1
5 5074 1 1 7 PRO HG2 H -15.044 -13.748 9.746 1.00 . A A . 3 PRO HG2 1 1
5 5075 1 1 7 PRO HG3 H -15.277 -15.166 10.784 1.00 . A A . 3 PRO HG3 1 1
5 5076 1 1 7 PRO N N -17.809 -13.269 10.124 1.00 . A A . 3 PRO N 1 1
5 5077 1 1 7 PRO O O -17.032 -10.702 9.538 1.00 . A A . 3 PRO O 1 1
5 5078 1 1 8 ARG C C -14.609 -9.250 9.619 1.00 . A A . 4 ARG C 1 1
5 5079 1 1 8 ARG CA C -15.238 -9.178 11.010 1.00 . A A . 4 ARG CA 1 1
5 5080 1 1 8 ARG CB C -14.196 -8.716 12.031 1.00 . A A . 4 ARG CB 1 1
5 5081 1 1 8 ARG CD C -12.957 -10.484 13.323 1.00 . A A . 4 ARG CD 1 1
5 5082 1 1 8 ARG CG C -12.961 -9.602 12.085 1.00 . A A . 4 ARG CG 1 1
5 5083 1 1 8 ARG CZ C -11.562 -12.300 14.234 1.00 . A A . 4 ARG CZ 1 1
5 5084 1 1 8 ARG H H -15.528 -10.860 12.261 1.00 . A A . 4 ARG H 1 1
5 5085 1 1 8 ARG HA H -16.048 -8.464 10.989 1.00 . A A . 4 ARG HA 1 1
5 5086 1 1 8 ARG HB2 H -13.883 -7.713 11.779 1.00 . A A . 4 ARG HB2 1 1
5 5087 1 1 8 ARG HB3 H -14.649 -8.707 13.011 1.00 . A A . 4 ARG HB3 1 1
5 5088 1 1 8 ARG HD2 H -12.678 -9.883 14.176 1.00 . A A . 4 ARG HD2 1 1
5 5089 1 1 8 ARG HD3 H -13.951 -10.879 13.471 1.00 . A A . 4 ARG HD3 1 1
5 5090 1 1 8 ARG HE H -11.710 -11.831 12.300 1.00 . A A . 4 ARG HE 1 1
5 5091 1 1 8 ARG HG2 H -12.943 -10.231 11.207 1.00 . A A . 4 ARG HG2 1 1
5 5092 1 1 8 ARG HG3 H -12.081 -8.975 12.097 1.00 . A A . 4 ARG HG3 1 1
5 5093 1 1 8 ARG HH11 H -12.600 -11.262 15.626 1.00 . A A . 4 ARG HH11 1 1
5 5094 1 1 8 ARG HH12 H -11.610 -12.543 16.241 1.00 . A A . 4 ARG HH12 1 1
5 5095 1 1 8 ARG HH21 H -10.407 -13.517 13.107 1.00 . A A . 4 ARG HH21 1 1
5 5096 1 1 8 ARG HH22 H -10.366 -13.823 14.812 1.00 . A A . 4 ARG HH22 1 1
5 5097 1 1 8 ARG N N -15.793 -10.469 11.403 1.00 . A A . 4 ARG N 1 1
5 5098 1 1 8 ARG NE N -12.017 -11.596 13.200 1.00 . A A . 4 ARG NE 1 1
5 5099 1 1 8 ARG NH1 N -11.956 -12.011 15.468 1.00 . A A . 4 ARG NH1 1 1
5 5100 1 1 8 ARG NH2 N -10.708 -13.294 14.035 1.00 . A A . 4 ARG NH2 1 1
5 5101 1 1 8 ARG O O -14.233 -10.326 9.154 1.00 . A A . 4 ARG O 1 1
5 5102 1 1 9 PRO C C -12.538 -8.722 7.522 1.00 . A A . 5 PRO C 1 1
5 5103 1 1 9 PRO CA C -13.899 -8.036 7.593 1.00 . A A . 5 PRO CA 1 1
5 5104 1 1 9 PRO CB C -13.756 -6.534 7.337 1.00 . A A . 5 PRO CB 1 1
5 5105 1 1 9 PRO CD C -14.909 -6.770 9.417 1.00 . A A . 5 PRO CD 1 1
5 5106 1 1 9 PRO CG C -14.798 -5.904 8.194 1.00 . A A . 5 PRO CG 1 1
5 5107 1 1 9 PRO HA H -14.557 -8.469 6.854 1.00 . A A . 5 PRO HA 1 1
5 5108 1 1 9 PRO HB2 H -12.764 -6.212 7.618 1.00 . A A . 5 PRO HB2 1 1
5 5109 1 1 9 PRO HB3 H -13.926 -6.327 6.292 1.00 . A A . 5 PRO HB3 1 1
5 5110 1 1 9 PRO HD2 H -14.247 -6.413 10.194 1.00 . A A . 5 PRO HD2 1 1
5 5111 1 1 9 PRO HD3 H -15.929 -6.796 9.771 1.00 . A A . 5 PRO HD3 1 1
5 5112 1 1 9 PRO HG2 H -14.493 -4.905 8.467 1.00 . A A . 5 PRO HG2 1 1
5 5113 1 1 9 PRO HG3 H -15.741 -5.878 7.667 1.00 . A A . 5 PRO HG3 1 1
5 5114 1 1 9 PRO N N -14.486 -8.099 8.936 1.00 . A A . 5 PRO N 1 1
5 5115 1 1 9 PRO O O -11.846 -8.854 8.530 1.00 . A A . 5 PRO O 1 1
5 5116 1 1 10 GLY C C -10.218 -9.447 4.833 1.00 . A A . 6 GLY C 1 1
5 5117 1 1 10 GLY CA C -10.886 -9.821 6.141 1.00 . A A . 6 GLY CA 1 1
5 5118 1 1 10 GLY H H -12.756 -9.020 5.555 1.00 . A A . 6 GLY H 1 1
5 5119 1 1 10 GLY HA2 H -10.232 -9.550 6.957 1.00 . A A . 6 GLY HA2 1 1
5 5120 1 1 10 GLY HA3 H -11.044 -10.888 6.160 1.00 . A A . 6 GLY HA3 1 1
5 5121 1 1 10 GLY N N -12.162 -9.154 6.323 1.00 . A A . 6 GLY N 1 1
5 5122 1 1 10 GLY O O -10.692 -9.816 3.759 1.00 . A A . 6 GLY O 1 1
5 5123 1 1 11 VAL C C -7.876 -9.490 2.944 1.00 . A A . 7 VAL C 1 1
5 5124 1 1 11 VAL CA C -8.380 -8.289 3.737 1.00 . A A . 7 VAL CA 1 1
5 5125 1 1 11 VAL CB C -7.182 -7.394 4.106 1.00 . A A . 7 VAL CB 1 1
5 5126 1 1 11 VAL CG1 C -7.661 -6.089 4.726 1.00 . A A . 7 VAL CG1 1 1
5 5127 1 1 11 VAL CG2 C -6.239 -8.125 5.050 1.00 . A A . 7 VAL CG2 1 1
5 5128 1 1 11 VAL H H -8.785 -8.449 5.808 1.00 . A A . 7 VAL H 1 1
5 5129 1 1 11 VAL HA H -9.052 -7.716 3.115 1.00 . A A . 7 VAL HA 1 1
5 5130 1 1 11 VAL HB H -6.641 -7.158 3.202 1.00 . A A . 7 VAL HB 1 1
5 5131 1 1 11 VAL HG11 H -7.974 -5.413 3.944 1.00 . A A . 7 VAL HG11 1 1
5 5132 1 1 11 VAL HG12 H -6.855 -5.641 5.288 1.00 . A A . 7 VAL HG12 1 1
5 5133 1 1 11 VAL HG13 H -8.493 -6.288 5.385 1.00 . A A . 7 VAL HG13 1 1
5 5134 1 1 11 VAL HG21 H -6.792 -8.485 5.905 1.00 . A A . 7 VAL HG21 1 1
5 5135 1 1 11 VAL HG22 H -5.464 -7.449 5.380 1.00 . A A . 7 VAL HG22 1 1
5 5136 1 1 11 VAL HG23 H -5.790 -8.961 4.533 1.00 . A A . 7 VAL HG23 1 1
5 5137 1 1 11 VAL N N -9.113 -8.713 4.923 1.00 . A A . 7 VAL N 1 1
5 5138 1 1 11 VAL O O -7.763 -10.595 3.477 1.00 . A A . 7 VAL O 1 1
5 5139 1 1 12 PHE C C -5.556 -10.357 0.786 1.00 . A A . 8 PHE C 1 1
5 5140 1 1 12 PHE CA C -7.081 -10.332 0.803 1.00 . A A . 8 PHE CA 1 1
5 5141 1 1 12 PHE CB C -7.616 -10.149 -0.619 1.00 . A A . 8 PHE CB 1 1
5 5142 1 1 12 PHE CD1 C -6.554 -11.966 -1.984 1.00 . A A . 8 PHE CD1 1 1
5 5143 1 1 12 PHE CD2 C -8.896 -12.093 -1.556 1.00 . A A . 8 PHE CD2 1 1
5 5144 1 1 12 PHE CE1 C -6.620 -13.142 -2.706 1.00 . A A . 8 PHE CE1 1 1
5 5145 1 1 12 PHE CE2 C -8.968 -13.270 -2.275 1.00 . A A . 8 PHE CE2 1 1
5 5146 1 1 12 PHE CG C -7.690 -11.428 -1.402 1.00 . A A . 8 PHE CG 1 1
5 5147 1 1 12 PHE CZ C -7.827 -13.795 -2.852 1.00 . A A . 8 PHE CZ 1 1
5 5148 1 1 12 PHE H H -7.685 -8.365 1.302 1.00 . A A . 8 PHE H 1 1
5 5149 1 1 12 PHE HA H -7.441 -11.271 1.195 1.00 . A A . 8 PHE HA 1 1
5 5150 1 1 12 PHE HB2 H -8.610 -9.731 -0.571 1.00 . A A . 8 PHE HB2 1 1
5 5151 1 1 12 PHE HB3 H -6.970 -9.467 -1.153 1.00 . A A . 8 PHE HB3 1 1
5 5152 1 1 12 PHE HD1 H -5.608 -11.456 -1.870 1.00 . A A . 8 PHE HD1 1 1
5 5153 1 1 12 PHE HD2 H -9.789 -11.683 -1.105 1.00 . A A . 8 PHE HD2 1 1
5 5154 1 1 12 PHE HE1 H -5.727 -13.552 -3.156 1.00 . A A . 8 PHE HE1 1 1
5 5155 1 1 12 PHE HE2 H -9.915 -13.778 -2.388 1.00 . A A . 8 PHE HE2 1 1
5 5156 1 1 12 PHE HZ H -7.881 -14.715 -3.415 1.00 . A A . 8 PHE HZ 1 1
5 5157 1 1 12 PHE N N -7.574 -9.267 1.669 1.00 . A A . 8 PHE N 1 1
5 5158 1 1 12 PHE O O -4.927 -9.811 -0.121 1.00 . A A . 8 PHE O 1 1
5 5159 1 1 13 VAL C C -2.891 -9.735 2.198 1.00 . A A . 9 VAL C 1 1
5 5160 1 1 13 VAL CA C -3.517 -11.094 1.899 1.00 . A A . 9 VAL CA 1 1
5 5161 1 1 13 VAL CB C -2.892 -11.663 0.611 1.00 . A A . 9 VAL CB 1 1
5 5162 1 1 13 VAL CG1 C -1.415 -11.959 0.817 1.00 . A A . 9 VAL CG1 1 1
5 5163 1 1 13 VAL CG2 C -3.636 -12.914 0.165 1.00 . A A . 9 VAL CG2 1 1
5 5164 1 1 13 VAL H H -5.526 -11.410 2.485 1.00 . A A . 9 VAL H 1 1
5 5165 1 1 13 VAL HA H -3.288 -11.769 2.712 1.00 . A A . 9 VAL HA 1 1
5 5166 1 1 13 VAL HB H -2.982 -10.921 -0.168 1.00 . A A . 9 VAL HB 1 1
5 5167 1 1 13 VAL HG11 H -1.137 -12.828 0.239 1.00 . A A . 9 VAL HG11 1 1
5 5168 1 1 13 VAL HG12 H -1.229 -12.150 1.864 1.00 . A A . 9 VAL HG12 1 1
5 5169 1 1 13 VAL HG13 H -0.830 -11.111 0.496 1.00 . A A . 9 VAL HG13 1 1
5 5170 1 1 13 VAL HG21 H -3.236 -13.254 -0.779 1.00 . A A . 9 VAL HG21 1 1
5 5171 1 1 13 VAL HG22 H -4.685 -12.687 0.049 1.00 . A A . 9 VAL HG22 1 1
5 5172 1 1 13 VAL HG23 H -3.515 -13.689 0.908 1.00 . A A . 9 VAL HG23 1 1
5 5173 1 1 13 VAL N N -4.969 -10.995 1.795 1.00 . A A . 9 VAL N 1 1
5 5174 1 1 13 VAL O O -2.356 -9.512 3.284 1.00 . A A . 9 VAL O 1 1
5 5175 1 1 14 ASP C C -3.207 -6.465 0.593 1.00 . A A . 10 ASP C 1 1
5 5176 1 1 14 ASP CA C -2.405 -7.491 1.389 1.00 . A A . 10 ASP CA 1 1
5 5177 1 1 14 ASP CB C -0.941 -7.470 0.944 1.00 . A A . 10 ASP CB 1 1
5 5178 1 1 14 ASP CG C -0.069 -6.643 1.868 1.00 . A A . 10 ASP CG 1 1
5 5179 1 1 14 ASP H H -3.403 -9.065 0.384 1.00 . A A . 10 ASP H 1 1
5 5180 1 1 14 ASP HA H -2.456 -7.236 2.437 1.00 . A A . 10 ASP HA 1 1
5 5181 1 1 14 ASP HB2 H -0.561 -8.480 0.929 1.00 . A A . 10 ASP HB2 1 1
5 5182 1 1 14 ASP HB3 H -0.879 -7.051 -0.050 1.00 . A A . 10 ASP HB3 1 1
5 5183 1 1 14 ASP N N -2.964 -8.828 1.228 1.00 . A A . 10 ASP N 1 1
5 5184 1 1 14 ASP O O -2.671 -5.445 0.159 1.00 . A A . 10 ASP O 1 1
5 5185 1 1 14 ASP OD1 O 0.322 -7.160 2.936 1.00 . A A . 10 ASP OD1 1 1
5 5186 1 1 14 ASP OD2 O 0.225 -5.479 1.524 1.00 . A A . 10 ASP OD2 1 1
5 5187 1 1 15 ARG C C -5.444 -4.476 0.337 1.00 . A A . 11 ARG C 1 1
5 5188 1 1 15 ARG CA C -5.371 -5.843 -0.335 1.00 . A A . 11 ARG CA 1 1
5 5189 1 1 15 ARG CB C -6.773 -6.444 -0.449 1.00 . A A . 11 ARG CB 1 1
5 5190 1 1 15 ARG CD C -9.124 -5.996 -1.217 1.00 . A A . 11 ARG CD 1 1
5 5191 1 1 15 ARG CG C -7.647 -5.755 -1.484 1.00 . A A . 11 ARG CG 1 1
5 5192 1 1 15 ARG CZ C -11.096 -4.662 -0.578 1.00 . A A . 11 ARG CZ 1 1
5 5193 1 1 15 ARG H H -4.863 -7.570 0.779 1.00 . A A . 11 ARG H 1 1
5 5194 1 1 15 ARG HA H -4.959 -5.723 -1.325 1.00 . A A . 11 ARG HA 1 1
5 5195 1 1 15 ARG HB2 H -6.685 -7.486 -0.720 1.00 . A A . 11 ARG HB2 1 1
5 5196 1 1 15 ARG HB3 H -7.262 -6.371 0.511 1.00 . A A . 11 ARG HB3 1 1
5 5197 1 1 15 ARG HD2 H -9.610 -6.242 -2.149 1.00 . A A . 11 ARG HD2 1 1
5 5198 1 1 15 ARG HD3 H -9.223 -6.824 -0.531 1.00 . A A . 11 ARG HD3 1 1
5 5199 1 1 15 ARG HE H -9.200 -4.116 -0.279 1.00 . A A . 11 ARG HE 1 1
5 5200 1 1 15 ARG HG2 H -7.455 -4.692 -1.452 1.00 . A A . 11 ARG HG2 1 1
5 5201 1 1 15 ARG HG3 H -7.400 -6.138 -2.462 1.00 . A A . 11 ARG HG3 1 1
5 5202 1 1 15 ARG HH11 H -11.530 -6.428 -1.465 1.00 . A A . 11 ARG HH11 1 1
5 5203 1 1 15 ARG HH12 H -12.899 -5.471 -1.007 1.00 . A A . 11 ARG HH12 1 1
5 5204 1 1 15 ARG HH21 H -10.998 -2.857 0.324 1.00 . A A . 11 ARG HH21 1 1
5 5205 1 1 15 ARG HH22 H -12.598 -3.444 0.009 1.00 . A A . 11 ARG HH22 1 1
5 5206 1 1 15 ARG N N -4.494 -6.741 0.408 1.00 . A A . 11 ARG N 1 1
5 5207 1 1 15 ARG NE N -9.776 -4.823 -0.640 1.00 . A A . 11 ARG NE 1 1
5 5208 1 1 15 ARG NH1 N -11.907 -5.598 -1.057 1.00 . A A . 11 ARG NH1 1 1
5 5209 1 1 15 ARG NH2 N -11.606 -3.564 -0.037 1.00 . A A . 11 ARG NH2 1 1
5 5210 1 1 15 ARG O O -5.624 -3.456 -0.328 1.00 . A A . 11 ARG O 1 1
5 5211 1 1 16 LYS C C -4.349 -2.210 1.902 1.00 . A A . 12 LYS C 1 1
5 5212 1 1 16 LYS CA C -5.361 -3.223 2.425 1.00 . A A . 12 LYS CA 1 1
5 5213 1 1 16 LYS CB C -5.092 -3.503 3.904 1.00 . A A . 12 LYS CB 1 1
5 5214 1 1 16 LYS CD C -3.630 -4.909 5.388 1.00 . A A . 12 LYS CD 1 1
5 5215 1 1 16 LYS CE C -2.299 -5.640 5.478 1.00 . A A . 12 LYS CE 1 1
5 5216 1 1 16 LYS CG C -3.676 -3.974 4.190 1.00 . A A . 12 LYS CG 1 1
5 5217 1 1 16 LYS H H -5.168 -5.310 2.133 1.00 . A A . 12 LYS H 1 1
5 5218 1 1 16 LYS HA H -6.352 -2.810 2.321 1.00 . A A . 12 LYS HA 1 1
5 5219 1 1 16 LYS HB2 H -5.268 -2.597 4.467 1.00 . A A . 12 LYS HB2 1 1
5 5220 1 1 16 LYS HB3 H -5.776 -4.264 4.240 1.00 . A A . 12 LYS HB3 1 1
5 5221 1 1 16 LYS HD2 H -3.774 -4.331 6.288 1.00 . A A . 12 LYS HD2 1 1
5 5222 1 1 16 LYS HD3 H -4.424 -5.636 5.294 1.00 . A A . 12 LYS HD3 1 1
5 5223 1 1 16 LYS HE2 H -1.687 -5.354 4.635 1.00 . A A . 12 LYS HE2 1 1
5 5224 1 1 16 LYS HE3 H -1.806 -5.348 6.394 1.00 . A A . 12 LYS HE3 1 1
5 5225 1 1 16 LYS HG2 H -3.300 -4.500 3.324 1.00 . A A . 12 LYS HG2 1 1
5 5226 1 1 16 LYS HG3 H -3.053 -3.115 4.390 1.00 . A A . 12 LYS HG3 1 1
5 5227 1 1 16 LYS HZ1 H -3.428 -7.367 5.803 1.00 . A A . 12 LYS HZ1 1 1
5 5228 1 1 16 LYS HZ2 H -1.773 -7.564 6.095 1.00 . A A . 12 LYS HZ2 1 1
5 5229 1 1 16 LYS HZ3 H -2.348 -7.488 4.507 1.00 . A A . 12 LYS HZ3 1 1
5 5230 1 1 16 LYS N N -5.307 -4.463 1.659 1.00 . A A . 12 LYS N 1 1
5 5231 1 1 16 LYS NZ N -2.474 -7.118 5.470 1.00 . A A . 12 LYS NZ 1 1
5 5232 1 1 16 LYS O O -4.623 -1.012 1.856 1.00 . A A . 12 LYS O 1 1
5 5233 1 1 17 LEU C C -2.627 -1.022 -0.200 1.00 . A A . 13 LEU C 1 1
5 5234 1 1 17 LEU CA C -2.126 -1.834 0.992 1.00 . A A . 13 LEU CA 1 1
5 5235 1 1 17 LEU CB C -0.910 -2.666 0.582 1.00 . A A . 13 LEU CB 1 1
5 5236 1 1 17 LEU CD1 C 0.469 -0.608 0.177 1.00 . A A . 13 LEU CD1 1 1
5 5237 1 1 17 LEU CD2 C 0.756 -1.909 2.297 1.00 . A A . 13 LEU CD2 1 1
5 5238 1 1 17 LEU CG C 0.446 -1.992 0.809 1.00 . A A . 13 LEU CG 1 1
5 5239 1 1 17 LEU H H -3.023 -3.664 1.572 1.00 . A A . 13 LEU H 1 1
5 5240 1 1 17 LEU HA H -1.839 -1.154 1.779 1.00 . A A . 13 LEU HA 1 1
5 5241 1 1 17 LEU HB2 H -0.928 -3.589 1.142 1.00 . A A . 13 LEU HB2 1 1
5 5242 1 1 17 LEU HB3 H -0.998 -2.901 -0.468 1.00 . A A . 13 LEU HB3 1 1
5 5243 1 1 17 LEU HD11 H -0.308 0.000 0.615 1.00 . A A . 13 LEU HD11 1 1
5 5244 1 1 17 LEU HD12 H 0.303 -0.695 -0.887 1.00 . A A . 13 LEU HD12 1 1
5 5245 1 1 17 LEU HD13 H 1.429 -0.147 0.354 1.00 . A A . 13 LEU HD13 1 1
5 5246 1 1 17 LEU HD21 H 1.428 -2.709 2.569 1.00 . A A . 13 LEU HD21 1 1
5 5247 1 1 17 LEU HD22 H -0.160 -2.000 2.861 1.00 . A A . 13 LEU HD22 1 1
5 5248 1 1 17 LEU HD23 H 1.220 -0.958 2.516 1.00 . A A . 13 LEU HD23 1 1
5 5249 1 1 17 LEU HG H 1.217 -2.586 0.338 1.00 . A A . 13 LEU HG 1 1
5 5250 1 1 17 LEU N N -3.181 -2.699 1.509 1.00 . A A . 13 LEU N 1 1
5 5251 1 1 17 LEU O O -2.356 0.174 -0.308 1.00 . A A . 13 LEU O 1 1
5 5252 1 1 18 LYS C C -5.079 -0.118 -1.898 1.00 . A A . 14 LYS C 1 1
5 5253 1 1 18 LYS CA C -3.906 -1.019 -2.269 1.00 . A A . 14 LYS CA 1 1
5 5254 1 1 18 LYS CB C -4.353 -2.055 -3.303 1.00 . A A . 14 LYS CB 1 1
5 5255 1 1 18 LYS CD C -5.371 -2.361 -5.581 1.00 . A A . 14 LYS CD 1 1
5 5256 1 1 18 LYS CE C -6.785 -2.438 -5.025 1.00 . A A . 14 LYS CE 1 1
5 5257 1 1 18 LYS CG C -4.473 -1.496 -4.711 1.00 . A A . 14 LYS CG 1 1
5 5258 1 1 18 LYS H H -3.549 -2.632 -0.946 1.00 . A A . 14 LYS H 1 1
5 5259 1 1 18 LYS HA H -3.122 -0.412 -2.699 1.00 . A A . 14 LYS HA 1 1
5 5260 1 1 18 LYS HB2 H -3.637 -2.864 -3.318 1.00 . A A . 14 LYS HB2 1 1
5 5261 1 1 18 LYS HB3 H -5.317 -2.444 -3.010 1.00 . A A . 14 LYS HB3 1 1
5 5262 1 1 18 LYS HD2 H -5.409 -1.937 -6.574 1.00 . A A . 14 LYS HD2 1 1
5 5263 1 1 18 LYS HD3 H -4.958 -3.358 -5.629 1.00 . A A . 14 LYS HD3 1 1
5 5264 1 1 18 LYS HE2 H -6.883 -1.719 -4.225 1.00 . A A . 14 LYS HE2 1 1
5 5265 1 1 18 LYS HE3 H -7.482 -2.195 -5.813 1.00 . A A . 14 LYS HE3 1 1
5 5266 1 1 18 LYS HG2 H -4.889 -0.502 -4.660 1.00 . A A . 14 LYS HG2 1 1
5 5267 1 1 18 LYS HG3 H -3.489 -1.455 -5.156 1.00 . A A . 14 LYS HG3 1 1
5 5268 1 1 18 LYS HZ1 H -6.489 -4.505 -4.948 1.00 . A A . 14 LYS HZ1 1 1
5 5269 1 1 18 LYS HZ2 H -8.094 -4.033 -4.698 1.00 . A A . 14 LYS HZ2 1 1
5 5270 1 1 18 LYS HZ3 H -6.949 -3.824 -3.470 1.00 . A A . 14 LYS HZ3 1 1
5 5271 1 1 18 LYS N N -3.364 -1.680 -1.089 1.00 . A A . 14 LYS N 1 1
5 5272 1 1 18 LYS NZ N -7.101 -3.794 -4.498 1.00 . A A . 14 LYS NZ 1 1
5 5273 1 1 18 LYS O O -5.154 1.030 -2.336 1.00 . A A . 14 LYS O 1 1
5 5274 1 1 19 GLN C C -6.783 1.319 0.169 1.00 . A A . 15 GLN C 1 1
5 5275 1 1 19 GLN CA C -7.172 0.098 -0.662 1.00 . A A . 15 GLN CA 1 1
5 5276 1 1 19 GLN CB C -8.103 -0.805 0.149 1.00 . A A . 15 GLN CB 1 1
5 5277 1 1 19 GLN CD C -10.451 -0.332 -0.652 1.00 . A A . 15 GLN CD 1 1
5 5278 1 1 19 GLN CG C -9.445 -0.166 0.469 1.00 . A A . 15 GLN CG 1 1
5 5279 1 1 19 GLN H H -5.877 -1.571 -0.782 1.00 . A A . 15 GLN H 1 1
5 5280 1 1 19 GLN HA H -7.693 0.432 -1.546 1.00 . A A . 15 GLN HA 1 1
5 5281 1 1 19 GLN HB2 H -8.285 -1.711 -0.412 1.00 . A A . 15 GLN HB2 1 1
5 5282 1 1 19 GLN HB3 H -7.619 -1.060 1.080 1.00 . A A . 15 GLN HB3 1 1
5 5283 1 1 19 GLN HE21 H -11.475 1.242 0.000 1.00 . A A . 15 GLN HE21 1 1
5 5284 1 1 19 GLN HE22 H -12.113 0.461 -1.403 1.00 . A A . 15 GLN HE22 1 1
5 5285 1 1 19 GLN HG2 H -9.843 -0.623 1.361 1.00 . A A . 15 GLN HG2 1 1
5 5286 1 1 19 GLN HG3 H -9.293 0.889 0.643 1.00 . A A . 15 GLN HG3 1 1
5 5287 1 1 19 GLN N N -5.994 -0.650 -1.092 1.00 . A A . 15 GLN N 1 1
5 5288 1 1 19 GLN NE2 N -11.447 0.546 -0.690 1.00 . A A . 15 GLN NE2 1 1
5 5289 1 1 19 GLN O O -7.247 2.429 -0.090 1.00 . A A . 15 GLN O 1 1
5 5290 1 1 19 GLN OE1 O -10.337 -1.240 -1.475 1.00 . A A . 15 GLN OE1 1 1
5 5291 1 1 20 ARG C C -4.716 3.238 1.238 1.00 . A A . 16 ARG C 1 1
5 5292 1 1 20 ARG CA C -5.498 2.198 2.034 1.00 . A A . 16 ARG CA 1 1
5 5293 1 1 20 ARG CB C -4.641 1.660 3.183 1.00 . A A . 16 ARG CB 1 1
5 5294 1 1 20 ARG CD C -5.843 1.428 5.378 1.00 . A A . 16 ARG CD 1 1
5 5295 1 1 20 ARG CG C -4.946 2.310 4.523 1.00 . A A . 16 ARG CG 1 1
5 5296 1 1 20 ARG CZ C -6.733 1.438 7.675 1.00 . A A . 16 ARG CZ 1 1
5 5297 1 1 20 ARG H H -5.603 0.201 1.334 1.00 . A A . 16 ARG H 1 1
5 5298 1 1 20 ARG HA H -6.379 2.667 2.445 1.00 . A A . 16 ARG HA 1 1
5 5299 1 1 20 ARG HB2 H -4.809 0.598 3.278 1.00 . A A . 16 ARG HB2 1 1
5 5300 1 1 20 ARG HB3 H -3.599 1.832 2.953 1.00 . A A . 16 ARG HB3 1 1
5 5301 1 1 20 ARG HD2 H -6.735 1.193 4.816 1.00 . A A . 16 ARG HD2 1 1
5 5302 1 1 20 ARG HD3 H -5.313 0.516 5.609 1.00 . A A . 16 ARG HD3 1 1
5 5303 1 1 20 ARG HE H -6.104 3.053 6.686 1.00 . A A . 16 ARG HE 1 1
5 5304 1 1 20 ARG HG2 H -4.019 2.481 5.050 1.00 . A A . 16 ARG HG2 1 1
5 5305 1 1 20 ARG HG3 H -5.443 3.254 4.350 1.00 . A A . 16 ARG HG3 1 1
5 5306 1 1 20 ARG HH11 H -6.677 -0.387 6.807 1.00 . A A . 16 ARG HH11 1 1
5 5307 1 1 20 ARG HH12 H -7.296 -0.354 8.423 1.00 . A A . 16 ARG HH12 1 1
5 5308 1 1 20 ARG HH21 H -6.919 3.100 8.812 1.00 . A A . 16 ARG HH21 1 1
5 5309 1 1 20 ARG HH22 H -7.435 1.626 9.562 1.00 . A A . 16 ARG HH22 1 1
5 5310 1 1 20 ARG N N -5.937 1.107 1.170 1.00 . A A . 16 ARG N 1 1
5 5311 1 1 20 ARG NE N -6.228 2.083 6.626 1.00 . A A . 16 ARG NE 1 1
5 5312 1 1 20 ARG NH1 N -6.917 0.125 7.631 1.00 . A A . 16 ARG NH1 1 1
5 5313 1 1 20 ARG NH2 N -7.055 2.110 8.773 1.00 . A A . 16 ARG NH2 1 1
5 5314 1 1 20 ARG O O -4.887 4.441 1.434 1.00 . A A . 16 ARG O 1 1
5 5315 1 1 21 VAL C C -3.942 4.496 -1.413 1.00 . A A . 17 VAL C 1 1
5 5316 1 1 21 VAL CA C -3.057 3.664 -0.487 1.00 . A A . 17 VAL CA 1 1
5 5317 1 1 21 VAL CB C -2.018 2.878 -1.323 1.00 . A A . 17 VAL CB 1 1
5 5318 1 1 21 VAL CG1 C -1.569 3.673 -2.544 1.00 . A A . 17 VAL CG1 1 1
5 5319 1 1 21 VAL CG2 C -0.820 2.508 -0.464 1.00 . A A . 17 VAL CG2 1 1
5 5320 1 1 21 VAL H H -3.765 1.798 0.221 1.00 . A A . 17 VAL H 1 1
5 5321 1 1 21 VAL HA H -2.523 4.330 0.174 1.00 . A A . 17 VAL HA 1 1
5 5322 1 1 21 VAL HB H -2.480 1.965 -1.667 1.00 . A A . 17 VAL HB 1 1
5 5323 1 1 21 VAL HG11 H -2.298 3.562 -3.331 1.00 . A A . 17 VAL HG11 1 1
5 5324 1 1 21 VAL HG12 H -0.613 3.302 -2.882 1.00 . A A . 17 VAL HG12 1 1
5 5325 1 1 21 VAL HG13 H -1.478 4.716 -2.280 1.00 . A A . 17 VAL HG13 1 1
5 5326 1 1 21 VAL HG21 H -0.039 3.243 -0.601 1.00 . A A . 17 VAL HG21 1 1
5 5327 1 1 21 VAL HG22 H -0.454 1.535 -0.756 1.00 . A A . 17 VAL HG22 1 1
5 5328 1 1 21 VAL HG23 H -1.115 2.485 0.575 1.00 . A A . 17 VAL HG23 1 1
5 5329 1 1 21 VAL N N -3.859 2.768 0.336 1.00 . A A . 17 VAL N 1 1
5 5330 1 1 21 VAL O O -3.836 5.721 -1.445 1.00 . A A . 17 VAL O 1 1
5 5331 1 1 22 ILE C C -6.533 5.581 -2.366 1.00 . A A . 18 ILE C 1 1
5 5332 1 1 22 ILE CA C -5.705 4.523 -3.088 1.00 . A A . 18 ILE CA 1 1
5 5333 1 1 22 ILE CB C -6.649 3.545 -3.818 1.00 . A A . 18 ILE CB 1 1
5 5334 1 1 22 ILE CD1 C -8.680 2.048 -3.487 1.00 . A A . 18 ILE CD1 1 1
5 5335 1 1 22 ILE CG1 C -7.571 2.836 -2.825 1.00 . A A . 18 ILE CG1 1 1
5 5336 1 1 22 ILE CG2 C -5.842 2.530 -4.615 1.00 . A A . 18 ILE CG2 1 1
5 5337 1 1 22 ILE H H -4.854 2.852 -2.101 1.00 . A A . 18 ILE H 1 1
5 5338 1 1 22 ILE HA H -5.091 5.015 -3.830 1.00 . A A . 18 ILE HA 1 1
5 5339 1 1 22 ILE HB H -7.250 4.113 -4.513 1.00 . A A . 18 ILE HB 1 1
5 5340 1 1 22 ILE HD11 H -8.938 2.512 -4.428 1.00 . A A . 18 ILE HD11 1 1
5 5341 1 1 22 ILE HD12 H -9.548 2.036 -2.843 1.00 . A A . 18 ILE HD12 1 1
5 5342 1 1 22 ILE HD13 H -8.348 1.036 -3.663 1.00 . A A . 18 ILE HD13 1 1
5 5343 1 1 22 ILE HG12 H -6.989 2.148 -2.232 1.00 . A A . 18 ILE HG12 1 1
5 5344 1 1 22 ILE HG13 H -8.026 3.570 -2.176 1.00 . A A . 18 ILE HG13 1 1
5 5345 1 1 22 ILE HG21 H -4.860 2.428 -4.179 1.00 . A A . 18 ILE HG21 1 1
5 5346 1 1 22 ILE HG22 H -5.749 2.868 -5.637 1.00 . A A . 18 ILE HG22 1 1
5 5347 1 1 22 ILE HG23 H -6.345 1.575 -4.597 1.00 . A A . 18 ILE HG23 1 1
5 5348 1 1 22 ILE N N -4.813 3.829 -2.165 1.00 . A A . 18 ILE N 1 1
5 5349 1 1 22 ILE O O -6.826 6.641 -2.921 1.00 . A A . 18 ILE O 1 1
5 5350 1 1 23 GLN C C -6.849 7.408 0.115 1.00 . A A . 19 GLN C 1 1
5 5351 1 1 23 GLN CA C -7.694 6.217 -0.324 1.00 . A A . 19 GLN CA 1 1
5 5352 1 1 23 GLN CB C -8.272 5.505 0.900 1.00 . A A . 19 GLN CB 1 1
5 5353 1 1 23 GLN CD C -10.343 4.383 1.813 1.00 . A A . 19 GLN CD 1 1
5 5354 1 1 23 GLN CG C -9.491 4.652 0.588 1.00 . A A . 19 GLN CG 1 1
5 5355 1 1 23 GLN H H -6.638 4.429 -0.735 1.00 . A A . 19 GLN H 1 1
5 5356 1 1 23 GLN HA H -8.508 6.574 -0.938 1.00 . A A . 19 GLN HA 1 1
5 5357 1 1 23 GLN HB2 H -7.511 4.865 1.323 1.00 . A A . 19 GLN HB2 1 1
5 5358 1 1 23 GLN HB3 H -8.555 6.246 1.633 1.00 . A A . 19 GLN HB3 1 1
5 5359 1 1 23 GLN HE21 H -11.985 4.882 0.808 1.00 . A A . 19 GLN HE21 1 1
5 5360 1 1 23 GLN HE22 H -12.225 4.413 2.453 1.00 . A A . 19 GLN HE22 1 1
5 5361 1 1 23 GLN HG2 H -10.094 5.164 -0.145 1.00 . A A . 19 GLN HG2 1 1
5 5362 1 1 23 GLN HG3 H -9.159 3.707 0.183 1.00 . A A . 19 GLN HG3 1 1
5 5363 1 1 23 GLN N N -6.904 5.289 -1.124 1.00 . A A . 19 GLN N 1 1
5 5364 1 1 23 GLN NE2 N -11.650 4.579 1.678 1.00 . A A . 19 GLN NE2 1 1
5 5365 1 1 23 GLN O O -7.353 8.522 0.255 1.00 . A A . 19 GLN O 1 1
5 5366 1 1 23 GLN OE1 O -9.834 4.004 2.867 1.00 . A A . 19 GLN OE1 1 1
5 5367 1 1 24 TYR C C -4.304 9.154 -0.391 1.00 . A A . 20 TYR C 1 1
5 5368 1 1 24 TYR CA C -4.643 8.213 0.762 1.00 . A A . 20 TYR CA 1 1
5 5369 1 1 24 TYR CB C -3.360 7.598 1.324 1.00 . A A . 20 TYR CB 1 1
5 5370 1 1 24 TYR CD1 C -3.931 8.278 3.688 1.00 . A A . 20 TYR CD1 1 1
5 5371 1 1 24 TYR CD2 C -2.951 6.133 3.338 1.00 . A A . 20 TYR CD2 1 1
5 5372 1 1 24 TYR CE1 C -3.981 8.038 5.048 1.00 . A A . 20 TYR CE1 1 1
5 5373 1 1 24 TYR CE2 C -3.000 5.885 4.697 1.00 . A A . 20 TYR CE2 1 1
5 5374 1 1 24 TYR CG C -3.415 7.332 2.811 1.00 . A A . 20 TYR CG 1 1
5 5375 1 1 24 TYR CZ C -3.515 6.840 5.546 1.00 . A A . 20 TYR CZ 1 1
5 5376 1 1 24 TYR H H -5.219 6.252 0.208 1.00 . A A . 20 TYR H 1 1
5 5377 1 1 24 TYR HA H -5.130 8.780 1.541 1.00 . A A . 20 TYR HA 1 1
5 5378 1 1 24 TYR HB2 H -3.170 6.659 0.826 1.00 . A A . 20 TYR HB2 1 1
5 5379 1 1 24 TYR HB3 H -2.535 8.271 1.137 1.00 . A A . 20 TYR HB3 1 1
5 5380 1 1 24 TYR HD1 H -4.295 9.215 3.293 1.00 . A A . 20 TYR HD1 1 1
5 5381 1 1 24 TYR HD2 H -2.546 5.387 2.669 1.00 . A A . 20 TYR HD2 1 1
5 5382 1 1 24 TYR HE1 H -4.386 8.785 5.713 1.00 . A A . 20 TYR HE1 1 1
5 5383 1 1 24 TYR HE2 H -2.634 4.947 5.087 1.00 . A A . 20 TYR HE2 1 1
5 5384 1 1 24 TYR HH H -3.326 7.394 7.378 1.00 . A A . 20 TYR HH 1 1
5 5385 1 1 24 TYR N N -5.560 7.163 0.334 1.00 . A A . 20 TYR N 1 1
5 5386 1 1 24 TYR O O -4.225 10.368 -0.207 1.00 . A A . 20 TYR O 1 1
5 5387 1 1 24 TYR OH O -3.564 6.597 6.901 1.00 . A A . 20 TYR OH 1 1
5 5388 1 1 25 LEU C C -4.989 10.157 -3.251 1.00 . A A . 21 LEU C 1 1
5 5389 1 1 25 LEU CA C -3.770 9.385 -2.755 1.00 . A A . 21 LEU CA 1 1
5 5390 1 1 25 LEU CB C -3.228 8.495 -3.879 1.00 . A A . 21 LEU CB 1 1
5 5391 1 1 25 LEU CD1 C -2.669 6.070 -4.208 1.00 . A A . 21 LEU CD1 1 1
5 5392 1 1 25 LEU CD2 C -0.865 7.687 -3.606 1.00 . A A . 21 LEU CD2 1 1
5 5393 1 1 25 LEU CG C -2.333 7.334 -3.430 1.00 . A A . 21 LEU CG 1 1
5 5394 1 1 25 LEU H H -4.180 7.616 -1.663 1.00 . A A . 21 LEU H 1 1
5 5395 1 1 25 LEU HA H -3.006 10.092 -2.469 1.00 . A A . 21 LEU HA 1 1
5 5396 1 1 25 LEU HB2 H -4.071 8.084 -4.417 1.00 . A A . 21 LEU HB2 1 1
5 5397 1 1 25 LEU HB3 H -2.661 9.115 -4.556 1.00 . A A . 21 LEU HB3 1 1
5 5398 1 1 25 LEU HD11 H -3.347 6.310 -5.013 1.00 . A A . 21 LEU HD11 1 1
5 5399 1 1 25 LEU HD12 H -3.134 5.353 -3.549 1.00 . A A . 21 LEU HD12 1 1
5 5400 1 1 25 LEU HD13 H -1.763 5.648 -4.616 1.00 . A A . 21 LEU HD13 1 1
5 5401 1 1 25 LEU HD21 H -0.704 8.079 -4.598 1.00 . A A . 21 LEU HD21 1 1
5 5402 1 1 25 LEU HD22 H -0.264 6.797 -3.467 1.00 . A A . 21 LEU HD22 1 1
5 5403 1 1 25 LEU HD23 H -0.582 8.429 -2.873 1.00 . A A . 21 LEU HD23 1 1
5 5404 1 1 25 LEU HG H -2.505 7.136 -2.384 1.00 . A A . 21 LEU HG 1 1
5 5405 1 1 25 LEU N N -4.103 8.589 -1.577 1.00 . A A . 21 LEU N 1 1
5 5406 1 1 25 LEU O O -4.883 11.318 -3.647 1.00 . A A . 21 LEU O 1 1
5 5407 1 1 26 SER C C -7.782 11.277 -2.760 1.00 . A A . 22 SER C 1 1
5 5408 1 1 26 SER CA C -7.385 10.126 -3.679 1.00 . A A . 22 SER CA 1 1
5 5409 1 1 26 SER CB C -8.510 9.092 -3.733 1.00 . A A . 22 SER CB 1 1
5 5410 1 1 26 SER H H -6.167 8.579 -2.905 1.00 . A A . 22 SER H 1 1
5 5411 1 1 26 SER HA H -7.219 10.516 -4.672 1.00 . A A . 22 SER HA 1 1
5 5412 1 1 26 SER HB2 H -8.172 8.221 -4.275 1.00 . A A . 22 SER HB2 1 1
5 5413 1 1 26 SER HB3 H -8.784 8.807 -2.728 1.00 . A A . 22 SER HB3 1 1
5 5414 1 1 26 SER HG H -9.886 9.054 -5.129 1.00 . A A . 22 SER HG 1 1
5 5415 1 1 26 SER N N -6.147 9.503 -3.229 1.00 . A A . 22 SER N 1 1
5 5416 1 1 26 SER O O -8.083 12.378 -3.222 1.00 . A A . 22 SER O 1 1
5 5417 1 1 26 SER OG O -9.655 9.615 -4.385 1.00 . A A . 22 SER OG 1 1
5 5418 1 1 27 SER C C -7.104 13.147 -0.435 1.00 . A A . 23 SER C 1 1
5 5419 1 1 27 SER CA C -8.141 12.029 -0.473 1.00 . A A . 23 SER CA 1 1
5 5420 1 1 27 SER CB C -8.279 11.398 0.913 1.00 . A A . 23 SER CB 1 1
5 5421 1 1 27 SER H H -7.532 10.118 -1.151 1.00 . A A . 23 SER H 1 1
5 5422 1 1 27 SER HA H -9.094 12.448 -0.763 1.00 . A A . 23 SER HA 1 1
5 5423 1 1 27 SER HB2 H -7.535 10.623 1.030 1.00 . A A . 23 SER HB2 1 1
5 5424 1 1 27 SER HB3 H -8.130 12.155 1.668 1.00 . A A . 23 SER HB3 1 1
5 5425 1 1 27 SER HG H -9.646 10.493 1.985 1.00 . A A . 23 SER HG 1 1
5 5426 1 1 27 SER N N -7.781 11.015 -1.458 1.00 . A A . 23 SER N 1 1
5 5427 1 1 27 SER O O -7.451 14.326 -0.372 1.00 . A A . 23 SER O 1 1
5 5428 1 1 27 SER OG O -9.563 10.825 1.089 1.00 . A A . 23 SER OG 1 1
5 5429 1 1 28 ASN C C -3.612 13.322 -1.373 1.00 . A A . 24 ASN C 1 1
5 5430 1 1 28 ASN CA C -4.743 13.740 -0.440 1.00 . A A . 24 ASN CA 1 1
5 5431 1 1 28 ASN CB C -4.211 13.897 0.986 1.00 . A A . 24 ASN CB 1 1
5 5432 1 1 28 ASN CG C -5.321 13.998 2.014 1.00 . A A . 24 ASN CG 1 1
5 5433 1 1 28 ASN H H -5.617 11.813 -0.521 1.00 . A A . 24 ASN H 1 1
5 5434 1 1 28 ASN HA H -5.137 14.688 -0.773 1.00 . A A . 24 ASN HA 1 1
5 5435 1 1 28 ASN HB2 H -3.597 13.041 1.230 1.00 . A A . 24 ASN HB2 1 1
5 5436 1 1 28 ASN HB3 H -3.609 14.793 1.042 1.00 . A A . 24 ASN HB3 1 1
5 5437 1 1 28 ASN HD21 H -5.658 12.042 1.879 1.00 . A A . 24 ASN HD21 1 1
5 5438 1 1 28 ASN HD22 H -6.667 12.903 2.986 1.00 . A A . 24 ASN HD22 1 1
5 5439 1 1 28 ASN N N -5.831 12.768 -0.472 1.00 . A A . 24 ASN N 1 1
5 5440 1 1 28 ASN ND2 N -5.945 12.867 2.324 1.00 . A A . 24 ASN ND2 1 1
5 5441 1 1 28 ASN O O -3.512 12.158 -1.760 1.00 . A A . 24 ASN O 1 1
5 5442 1 1 28 ASN OD1 O -5.613 15.079 2.524 1.00 . A A . 24 ASN OD1 1 1
5 5443 1 1 29 ARG C C -0.571 13.178 -1.904 1.00 . A A . 25 ARG C 1 1
5 5444 1 1 29 ARG CA C -1.636 14.006 -2.616 1.00 . A A . 25 ARG CA 1 1
5 5445 1 1 29 ARG CB C -1.028 15.316 -3.121 1.00 . A A . 25 ARG CB 1 1
5 5446 1 1 29 ARG CD C -1.178 15.110 -5.621 1.00 . A A . 25 ARG CD 1 1
5 5447 1 1 29 ARG CG C -0.251 15.166 -4.419 1.00 . A A . 25 ARG CG 1 1
5 5448 1 1 29 ARG CZ C -2.741 13.487 -6.619 1.00 . A A . 25 ARG CZ 1 1
5 5449 1 1 29 ARG H H -2.891 15.187 -1.388 1.00 . A A . 25 ARG H 1 1
5 5450 1 1 29 ARG HA H -2.008 13.443 -3.460 1.00 . A A . 25 ARG HA 1 1
5 5451 1 1 29 ARG HB2 H -1.823 16.029 -3.283 1.00 . A A . 25 ARG HB2 1 1
5 5452 1 1 29 ARG HB3 H -0.358 15.702 -2.368 1.00 . A A . 25 ARG HB3 1 1
5 5453 1 1 29 ARG HD2 H -2.016 15.769 -5.445 1.00 . A A . 25 ARG HD2 1 1
5 5454 1 1 29 ARG HD3 H -0.637 15.445 -6.493 1.00 . A A . 25 ARG HD3 1 1
5 5455 1 1 29 ARG HE H -1.200 13.016 -5.441 1.00 . A A . 25 ARG HE 1 1
5 5456 1 1 29 ARG HG2 H 0.413 16.011 -4.528 1.00 . A A . 25 ARG HG2 1 1
5 5457 1 1 29 ARG HG3 H 0.327 14.254 -4.377 1.00 . A A . 25 ARG HG3 1 1
5 5458 1 1 29 ARG HH11 H -3.129 15.418 -7.083 1.00 . A A . 25 ARG HH11 1 1
5 5459 1 1 29 ARG HH12 H -4.212 14.256 -7.773 1.00 . A A . 25 ARG HH12 1 1
5 5460 1 1 29 ARG HH21 H -2.625 11.488 -6.348 1.00 . A A . 25 ARG HH21 1 1
5 5461 1 1 29 ARG HH22 H -3.926 12.025 -7.355 1.00 . A A . 25 ARG HH22 1 1
5 5462 1 1 29 ARG N N -2.761 14.278 -1.730 1.00 . A A . 25 ARG N 1 1
5 5463 1 1 29 ARG NE N -1.680 13.759 -5.863 1.00 . A A . 25 ARG NE 1 1
5 5464 1 1 29 ARG NH1 N -3.415 14.468 -7.206 1.00 . A A . 25 ARG NH1 1 1
5 5465 1 1 29 ARG NH2 N -3.129 12.231 -6.788 1.00 . A A . 25 ARG NH2 1 1
5 5466 1 1 29 ARG O O 0.126 12.379 -2.530 1.00 . A A . 25 ARG O 1 1
5 5467 1 1 30 CYS C C 1.868 12.523 -0.493 1.00 . A A . 26 CYS C 1 1
5 5468 1 1 30 CYS CA C 0.527 12.660 0.226 1.00 . A A . 26 CYS CA 1 1
5 5469 1 1 30 CYS CB C -0.013 11.277 0.611 1.00 . A A . 26 CYS CB 1 1
5 5470 1 1 30 CYS H H -1.039 14.034 -0.158 1.00 . A A . 26 CYS H 1 1
5 5471 1 1 30 CYS HA H 0.680 13.233 1.128 1.00 . A A . 26 CYS HA 1 1
5 5472 1 1 30 CYS HB2 H 0.646 10.835 1.343 1.00 . A A . 26 CYS HB2 1 1
5 5473 1 1 30 CYS HB3 H -0.996 11.393 1.043 1.00 . A A . 26 CYS HB3 1 1
5 5474 1 1 30 CYS HG H 0.326 10.485 -1.515 1.00 . A A . 26 CYS HG 1 1
5 5475 1 1 30 CYS N N -0.452 13.380 -0.591 1.00 . A A . 26 CYS N 1 1
5 5476 1 1 30 CYS O O 2.461 11.444 -0.523 1.00 . A A . 26 CYS O 1 1
5 5477 1 1 30 CYS SG S -0.152 10.116 -0.769 1.00 . A A . 26 CYS SG 1 1
5 5478 1 1 31 GLY C C 3.423 13.651 -3.285 1.00 . A A . 27 GLY C 1 1
5 5479 1 1 31 GLY CA C 3.603 13.607 -1.781 1.00 . A A . 27 GLY CA 1 1
5 5480 1 1 31 GLY H H 1.822 14.454 -1.013 1.00 . A A . 27 GLY H 1 1
5 5481 1 1 31 GLY HA2 H 4.188 14.461 -1.474 1.00 . A A . 27 GLY HA2 1 1
5 5482 1 1 31 GLY HA3 H 4.138 12.705 -1.520 1.00 . A A . 27 GLY HA3 1 1
5 5483 1 1 31 GLY N N 2.338 13.623 -1.070 1.00 . A A . 27 GLY N 1 1
5 5484 1 1 31 GLY O O 3.074 12.647 -3.905 1.00 . A A . 27 GLY O 1 1
5 5485 1 1 32 LYS C C 4.445 14.045 -6.070 1.00 . A A . 28 LYS C 1 1
5 5486 1 1 32 LYS CA C 3.518 14.992 -5.314 1.00 . A A . 28 LYS CA 1 1
5 5487 1 1 32 LYS CB C 3.816 16.443 -5.705 1.00 . A A . 28 LYS CB 1 1
5 5488 1 1 32 LYS CD C 3.139 18.370 -7.167 1.00 . A A . 28 LYS CD 1 1
5 5489 1 1 32 LYS CE C 1.972 19.126 -7.780 1.00 . A A . 28 LYS CE 1 1
5 5490 1 1 32 LYS CG C 2.672 17.120 -6.440 1.00 . A A . 28 LYS CG 1 1
5 5491 1 1 32 LYS H H 3.933 15.583 -3.324 1.00 . A A . 28 LYS H 1 1
5 5492 1 1 32 LYS HA H 2.497 14.761 -5.577 1.00 . A A . 28 LYS HA 1 1
5 5493 1 1 32 LYS HB2 H 4.025 17.008 -4.809 1.00 . A A . 28 LYS HB2 1 1
5 5494 1 1 32 LYS HB3 H 4.687 16.462 -6.344 1.00 . A A . 28 LYS HB3 1 1
5 5495 1 1 32 LYS HD2 H 3.644 19.015 -6.465 1.00 . A A . 28 LYS HD2 1 1
5 5496 1 1 32 LYS HD3 H 3.823 18.083 -7.953 1.00 . A A . 28 LYS HD3 1 1
5 5497 1 1 32 LYS HE2 H 1.877 18.840 -8.816 1.00 . A A . 28 LYS HE2 1 1
5 5498 1 1 32 LYS HE3 H 1.069 18.861 -7.251 1.00 . A A . 28 LYS HE3 1 1
5 5499 1 1 32 LYS HG2 H 2.260 16.430 -7.160 1.00 . A A . 28 LYS HG2 1 1
5 5500 1 1 32 LYS HG3 H 1.909 17.394 -5.724 1.00 . A A . 28 LYS HG3 1 1
5 5501 1 1 32 LYS HZ1 H 3.176 20.827 -7.626 1.00 . A A . 28 LYS HZ1 1 1
5 5502 1 1 32 LYS HZ2 H 1.671 20.982 -6.868 1.00 . A A . 28 LYS HZ2 1 1
5 5503 1 1 32 LYS HZ3 H 1.781 21.058 -8.554 1.00 . A A . 28 LYS HZ3 1 1
5 5504 1 1 32 LYS N N 3.659 14.819 -3.873 1.00 . A A . 28 LYS N 1 1
5 5505 1 1 32 LYS NZ N 2.163 20.602 -7.701 1.00 . A A . 28 LYS NZ 1 1
5 5506 1 1 32 LYS O O 4.136 13.613 -7.181 1.00 . A A . 28 LYS O 1 1
5 5507 1 1 33 TYR C C 6.834 11.628 -5.179 1.00 . A A . 29 TYR C 1 1
5 5508 1 1 33 TYR CA C 6.554 12.829 -6.078 1.00 . A A . 29 TYR CA 1 1
5 5509 1 1 33 TYR CB C 7.856 13.578 -6.372 1.00 . A A . 29 TYR CB 1 1
5 5510 1 1 33 TYR CD1 C 7.668 13.948 -8.863 1.00 . A A . 29 TYR CD1 1 1
5 5511 1 1 33 TYR CD2 C 9.508 12.670 -8.051 1.00 . A A . 29 TYR CD2 1 1
5 5512 1 1 33 TYR CE1 C 8.119 13.783 -10.158 1.00 . A A . 29 TYR CE1 1 1
5 5513 1 1 33 TYR CE2 C 9.967 12.501 -9.343 1.00 . A A . 29 TYR CE2 1 1
5 5514 1 1 33 TYR CG C 8.353 13.396 -7.788 1.00 . A A . 29 TYR CG 1 1
5 5515 1 1 33 TYR CZ C 9.268 13.059 -10.394 1.00 . A A . 29 TYR CZ 1 1
5 5516 1 1 33 TYR H H 5.774 14.102 -4.577 1.00 . A A . 29 TYR H 1 1
5 5517 1 1 33 TYR HA H 6.135 12.476 -7.009 1.00 . A A . 29 TYR HA 1 1
5 5518 1 1 33 TYR HB2 H 7.700 14.635 -6.210 1.00 . A A . 29 TYR HB2 1 1
5 5519 1 1 33 TYR HB3 H 8.627 13.227 -5.701 1.00 . A A . 29 TYR HB3 1 1
5 5520 1 1 33 TYR HD1 H 6.767 14.515 -8.675 1.00 . A A . 29 TYR HD1 1 1
5 5521 1 1 33 TYR HD2 H 10.053 12.233 -7.226 1.00 . A A . 29 TYR HD2 1 1
5 5522 1 1 33 TYR HE1 H 7.572 14.220 -10.980 1.00 . A A . 29 TYR HE1 1 1
5 5523 1 1 33 TYR HE2 H 10.868 11.933 -9.527 1.00 . A A . 29 TYR HE2 1 1
5 5524 1 1 33 TYR HH H 10.007 11.984 -11.806 1.00 . A A . 29 TYR HH 1 1
5 5525 1 1 33 TYR N N 5.583 13.726 -5.462 1.00 . A A . 29 TYR N 1 1
5 5526 1 1 33 TYR O O 7.938 11.083 -5.183 1.00 . A A . 29 TYR O 1 1
5 5527 1 1 33 TYR OH O 9.721 12.892 -11.682 1.00 . A A . 29 TYR OH 1 1
5 5528 1 1 34 VAL C C 6.214 8.794 -4.287 1.00 . A A . 30 VAL C 1 1
5 5529 1 1 34 VAL CA C 5.970 10.085 -3.509 1.00 . A A . 30 VAL CA 1 1
5 5530 1 1 34 VAL CB C 4.722 9.916 -2.619 1.00 . A A . 30 VAL CB 1 1
5 5531 1 1 34 VAL CG1 C 3.486 9.653 -3.467 1.00 . A A . 30 VAL CG1 1 1
5 5532 1 1 34 VAL CG2 C 4.932 8.800 -1.605 1.00 . A A . 30 VAL CG2 1 1
5 5533 1 1 34 VAL H H 4.973 11.696 -4.452 1.00 . A A . 30 VAL H 1 1
5 5534 1 1 34 VAL HA H 6.820 10.273 -2.869 1.00 . A A . 30 VAL HA 1 1
5 5535 1 1 34 VAL HB H 4.566 10.838 -2.077 1.00 . A A . 30 VAL HB 1 1
5 5536 1 1 34 VAL HG11 H 3.249 8.599 -3.440 1.00 . A A . 30 VAL HG11 1 1
5 5537 1 1 34 VAL HG12 H 3.679 9.952 -4.487 1.00 . A A . 30 VAL HG12 1 1
5 5538 1 1 34 VAL HG13 H 2.654 10.219 -3.077 1.00 . A A . 30 VAL HG13 1 1
5 5539 1 1 34 VAL HG21 H 4.027 8.218 -1.516 1.00 . A A . 30 VAL HG21 1 1
5 5540 1 1 34 VAL HG22 H 5.181 9.228 -0.645 1.00 . A A . 30 VAL HG22 1 1
5 5541 1 1 34 VAL HG23 H 5.740 8.162 -1.933 1.00 . A A . 30 VAL HG23 1 1
5 5542 1 1 34 VAL N N 5.829 11.222 -4.411 1.00 . A A . 30 VAL N 1 1
5 5543 1 1 34 VAL O O 5.308 8.262 -4.927 1.00 . A A . 30 VAL O 1 1
5 5544 1 1 35 ASP C C 7.424 5.844 -4.110 1.00 . A A . 31 ASP C 1 1
5 5545 1 1 35 ASP CA C 7.810 7.073 -4.927 1.00 . A A . 31 ASP CA 1 1
5 5546 1 1 35 ASP CB C 9.312 7.057 -5.219 1.00 . A A . 31 ASP CB 1 1
5 5547 1 1 35 ASP CG C 9.622 6.586 -6.626 1.00 . A A . 31 ASP CG 1 1
5 5548 1 1 35 ASP H H 8.125 8.770 -3.702 1.00 . A A . 31 ASP H 1 1
5 5549 1 1 35 ASP HA H 7.271 7.053 -5.862 1.00 . A A . 31 ASP HA 1 1
5 5550 1 1 35 ASP HB2 H 9.706 8.055 -5.099 1.00 . A A . 31 ASP HB2 1 1
5 5551 1 1 35 ASP HB3 H 9.802 6.394 -4.521 1.00 . A A . 31 ASP HB3 1 1
5 5552 1 1 35 ASP N N 7.446 8.300 -4.228 1.00 . A A . 31 ASP N 1 1
5 5553 1 1 35 ASP O O 6.780 5.957 -3.068 1.00 . A A . 31 ASP O 1 1
5 5554 1 1 35 ASP OD1 O 9.545 7.413 -7.560 1.00 . A A . 31 ASP OD1 1 1
5 5555 1 1 35 ASP OD2 O 9.939 5.389 -6.796 1.00 . A A . 31 ASP OD2 1 1
5 5556 1 1 36 THR C C 8.109 3.415 -2.499 1.00 . A A . 32 THR C 1 1
5 5557 1 1 36 THR CA C 7.519 3.421 -3.906 1.00 . A A . 32 THR CA 1 1
5 5558 1 1 36 THR CB C 8.060 2.233 -4.703 1.00 . A A . 32 THR CB 1 1
5 5559 1 1 36 THR CG2 C 7.382 2.053 -6.045 1.00 . A A . 32 THR CG2 1 1
5 5560 1 1 36 THR H H 8.334 4.646 -5.427 1.00 . A A . 32 THR H 1 1
5 5561 1 1 36 THR HA H 6.445 3.335 -3.833 1.00 . A A . 32 THR HA 1 1
5 5562 1 1 36 THR HB H 7.906 1.329 -4.132 1.00 . A A . 32 THR HB 1 1
5 5563 1 1 36 THR HG1 H 9.913 1.608 -4.609 1.00 . A A . 32 THR HG1 1 1
5 5564 1 1 36 THR HG21 H 7.721 1.134 -6.500 1.00 . A A . 32 THR HG21 1 1
5 5565 1 1 36 THR HG22 H 7.629 2.886 -6.688 1.00 . A A . 32 THR HG22 1 1
5 5566 1 1 36 THR HG23 H 6.311 2.012 -5.905 1.00 . A A . 32 THR HG23 1 1
5 5567 1 1 36 THR N N 7.822 4.671 -4.592 1.00 . A A . 32 THR N 1 1
5 5568 1 1 36 THR O O 7.400 3.183 -1.519 1.00 . A A . 32 THR O 1 1
5 5569 1 1 36 THR OG1 O 9.449 2.379 -4.941 1.00 . A A . 32 THR OG1 1 1
5 5570 1 1 37 GLY C C 9.553 4.800 -0.216 1.00 . A A . 33 GLY C 1 1
5 5571 1 1 37 GLY CA C 10.070 3.694 -1.114 1.00 . A A . 33 GLY CA 1 1
5 5572 1 1 37 GLY H H 9.923 3.852 -3.221 1.00 . A A . 33 GLY H 1 1
5 5573 1 1 37 GLY HA2 H 9.911 2.744 -0.626 1.00 . A A . 33 GLY HA2 1 1
5 5574 1 1 37 GLY HA3 H 11.130 3.835 -1.266 1.00 . A A . 33 GLY HA3 1 1
5 5575 1 1 37 GLY N N 9.409 3.673 -2.405 1.00 . A A . 33 GLY N 1 1
5 5576 1 1 37 GLY O O 9.447 4.624 0.998 1.00 . A A . 33 GLY O 1 1
5 5577 1 1 38 ILE C C 7.336 6.788 0.508 1.00 . A A . 34 ILE C 1 1
5 5578 1 1 38 ILE CA C 8.720 7.082 -0.060 1.00 . A A . 34 ILE CA 1 1
5 5579 1 1 38 ILE CB C 8.648 8.348 -0.937 1.00 . A A . 34 ILE CB 1 1
5 5580 1 1 38 ILE CD1 C 10.014 9.837 -2.488 1.00 . A A . 34 ILE CD1 1 1
5 5581 1 1 38 ILE CG1 C 9.994 8.593 -1.624 1.00 . A A . 34 ILE CG1 1 1
5 5582 1 1 38 ILE CG2 C 8.247 9.553 -0.100 1.00 . A A . 34 ILE CG2 1 1
5 5583 1 1 38 ILE H H 9.336 6.020 -1.785 1.00 . A A . 34 ILE H 1 1
5 5584 1 1 38 ILE HA H 9.401 7.273 0.756 1.00 . A A . 34 ILE HA 1 1
5 5585 1 1 38 ILE HB H 7.890 8.194 -1.691 1.00 . A A . 34 ILE HB 1 1
5 5586 1 1 38 ILE HD11 H 9.056 10.330 -2.432 1.00 . A A . 34 ILE HD11 1 1
5 5587 1 1 38 ILE HD12 H 10.217 9.559 -3.513 1.00 . A A . 34 ILE HD12 1 1
5 5588 1 1 38 ILE HD13 H 10.786 10.506 -2.137 1.00 . A A . 34 ILE HD13 1 1
5 5589 1 1 38 ILE HG12 H 10.761 8.701 -0.872 1.00 . A A . 34 ILE HG12 1 1
5 5590 1 1 38 ILE HG13 H 10.228 7.747 -2.254 1.00 . A A . 34 ILE HG13 1 1
5 5591 1 1 38 ILE HG21 H 8.193 10.428 -0.732 1.00 . A A . 34 ILE HG21 1 1
5 5592 1 1 38 ILE HG22 H 8.981 9.714 0.676 1.00 . A A . 34 ILE HG22 1 1
5 5593 1 1 38 ILE HG23 H 7.281 9.374 0.350 1.00 . A A . 34 ILE HG23 1 1
5 5594 1 1 38 ILE N N 9.229 5.942 -0.814 1.00 . A A . 34 ILE N 1 1
5 5595 1 1 38 ILE O O 7.040 7.125 1.654 1.00 . A A . 34 ILE O 1 1
5 5596 1 1 39 LEU C C 5.162 4.760 1.220 1.00 . A A . 35 LEU C 1 1
5 5597 1 1 39 LEU CA C 5.137 5.818 0.123 1.00 . A A . 35 LEU CA 1 1
5 5598 1 1 39 LEU CB C 4.317 5.318 -1.068 1.00 . A A . 35 LEU CB 1 1
5 5599 1 1 39 LEU CD1 C 1.988 6.090 -0.552 1.00 . A A . 35 LEU CD1 1 1
5 5600 1 1 39 LEU CD2 C 2.346 3.964 -1.820 1.00 . A A . 35 LEU CD2 1 1
5 5601 1 1 39 LEU CG C 2.891 4.880 -0.732 1.00 . A A . 35 LEU CG 1 1
5 5602 1 1 39 LEU H H 6.784 5.914 -1.204 1.00 . A A . 35 LEU H 1 1
5 5603 1 1 39 LEU HA H 4.679 6.714 0.514 1.00 . A A . 35 LEU HA 1 1
5 5604 1 1 39 LEU HB2 H 4.266 6.110 -1.801 1.00 . A A . 35 LEU HB2 1 1
5 5605 1 1 39 LEU HB3 H 4.834 4.478 -1.506 1.00 . A A . 35 LEU HB3 1 1
5 5606 1 1 39 LEU HD11 H 1.847 6.580 -1.503 1.00 . A A . 35 LEU HD11 1 1
5 5607 1 1 39 LEU HD12 H 2.445 6.779 0.144 1.00 . A A . 35 LEU HD12 1 1
5 5608 1 1 39 LEU HD13 H 1.030 5.771 -0.166 1.00 . A A . 35 LEU HD13 1 1
5 5609 1 1 39 LEU HD21 H 2.560 2.937 -1.565 1.00 . A A . 35 LEU HD21 1 1
5 5610 1 1 39 LEU HD22 H 2.814 4.207 -2.761 1.00 . A A . 35 LEU HD22 1 1
5 5611 1 1 39 LEU HD23 H 1.277 4.099 -1.902 1.00 . A A . 35 LEU HD23 1 1
5 5612 1 1 39 LEU HG H 2.899 4.329 0.197 1.00 . A A . 35 LEU HG 1 1
5 5613 1 1 39 LEU N N 6.491 6.158 -0.301 1.00 . A A . 35 LEU N 1 1
5 5614 1 1 39 LEU O O 4.417 4.844 2.197 1.00 . A A . 35 LEU O 1 1
5 5615 1 1 40 ALA C C 6.535 3.232 3.401 1.00 . A A . 36 ALA C 1 1
5 5616 1 1 40 ALA CA C 6.149 2.687 2.030 1.00 . A A . 36 ALA CA 1 1
5 5617 1 1 40 ALA CB C 7.171 1.663 1.559 1.00 . A A . 36 ALA CB 1 1
5 5618 1 1 40 ALA H H 6.594 3.750 0.255 1.00 . A A . 36 ALA H 1 1
5 5619 1 1 40 ALA HA H 5.191 2.194 2.106 1.00 . A A . 36 ALA HA 1 1
5 5620 1 1 40 ALA HB1 H 8.126 1.868 2.022 1.00 . A A . 36 ALA HB1 1 1
5 5621 1 1 40 ALA HB2 H 7.272 1.721 0.486 1.00 . A A . 36 ALA HB2 1 1
5 5622 1 1 40 ALA HB3 H 6.843 0.673 1.837 1.00 . A A . 36 ALA HB3 1 1
5 5623 1 1 40 ALA N N 6.025 3.762 1.053 1.00 . A A . 36 ALA N 1 1
5 5624 1 1 40 ALA O O 5.920 2.890 4.410 1.00 . A A . 36 ALA O 1 1
5 5625 1 1 41 SER C C 6.944 5.555 5.298 1.00 . A A . 37 SER C 1 1
5 5626 1 1 41 SER CA C 8.024 4.674 4.676 1.00 . A A . 37 SER CA 1 1
5 5627 1 1 41 SER CB C 9.290 5.497 4.433 1.00 . A A . 37 SER CB 1 1
5 5628 1 1 41 SER H H 8.006 4.316 2.590 1.00 . A A . 37 SER H 1 1
5 5629 1 1 41 SER HA H 8.253 3.870 5.359 1.00 . A A . 37 SER HA 1 1
5 5630 1 1 41 SER HB2 H 9.281 5.875 3.422 1.00 . A A . 37 SER HB2 1 1
5 5631 1 1 41 SER HB3 H 9.319 6.323 5.127 1.00 . A A . 37 SER HB3 1 1
5 5632 1 1 41 SER HG H 11.220 5.279 4.690 1.00 . A A . 37 SER HG 1 1
5 5633 1 1 41 SER N N 7.556 4.082 3.429 1.00 . A A . 37 SER N 1 1
5 5634 1 1 41 SER O O 6.788 5.595 6.518 1.00 . A A . 37 SER O 1 1
5 5635 1 1 41 SER OG O 10.453 4.707 4.614 1.00 . A A . 37 SER OG 1 1
5 5636 1 1 42 ASP C C 3.944 6.326 5.423 1.00 . A A . 38 ASP C 1 1
5 5637 1 1 42 ASP CA C 5.133 7.136 4.917 1.00 . A A . 38 ASP CA 1 1
5 5638 1 1 42 ASP CB C 4.685 8.073 3.793 1.00 . A A . 38 ASP CB 1 1
5 5639 1 1 42 ASP CG C 5.626 9.248 3.610 1.00 . A A . 38 ASP CG 1 1
5 5640 1 1 42 ASP H H 6.371 6.183 3.488 1.00 . A A . 38 ASP H 1 1
5 5641 1 1 42 ASP HA H 5.524 7.728 5.732 1.00 . A A . 38 ASP HA 1 1
5 5642 1 1 42 ASP HB2 H 4.646 7.520 2.866 1.00 . A A . 38 ASP HB2 1 1
5 5643 1 1 42 ASP HB3 H 3.701 8.455 4.022 1.00 . A A . 38 ASP HB3 1 1
5 5644 1 1 42 ASP N N 6.199 6.258 4.450 1.00 . A A . 38 ASP N 1 1
5 5645 1 1 42 ASP O O 3.398 6.607 6.490 1.00 . A A . 38 ASP O 1 1
5 5646 1 1 42 ASP OD1 O 6.067 9.820 4.629 1.00 . A A . 38 ASP OD1 1 1
5 5647 1 1 42 ASP OD2 O 5.922 9.596 2.448 1.00 . A A . 38 ASP OD2 1 1
5 5648 1 1 43 LEU C C 2.678 3.783 6.358 1.00 . A A . 39 LEU C 1 1
5 5649 1 1 43 LEU CA C 2.426 4.465 5.017 1.00 . A A . 39 LEU CA 1 1
5 5650 1 1 43 LEU CB C 2.184 3.414 3.932 1.00 . A A . 39 LEU CB 1 1
5 5651 1 1 43 LEU CD1 C -0.036 4.330 3.198 1.00 . A A . 39 LEU CD1 1 1
5 5652 1 1 43 LEU CD2 C 0.600 1.981 2.619 1.00 . A A . 39 LEU CD2 1 1
5 5653 1 1 43 LEU CG C 0.714 3.088 3.657 1.00 . A A . 39 LEU CG 1 1
5 5654 1 1 43 LEU H H 4.026 5.146 3.811 1.00 . A A . 39 LEU H 1 1
5 5655 1 1 43 LEU HA H 1.549 5.089 5.104 1.00 . A A . 39 LEU HA 1 1
5 5656 1 1 43 LEU HB2 H 2.630 3.766 3.013 1.00 . A A . 39 LEU HB2 1 1
5 5657 1 1 43 LEU HB3 H 2.681 2.501 4.226 1.00 . A A . 39 LEU HB3 1 1
5 5658 1 1 43 LEU HD11 H 0.563 5.207 3.395 1.00 . A A . 39 LEU HD11 1 1
5 5659 1 1 43 LEU HD12 H -0.970 4.405 3.735 1.00 . A A . 39 LEU HD12 1 1
5 5660 1 1 43 LEU HD13 H -0.234 4.261 2.139 1.00 . A A . 39 LEU HD13 1 1
5 5661 1 1 43 LEU HD21 H -0.310 1.423 2.784 1.00 . A A . 39 LEU HD21 1 1
5 5662 1 1 43 LEU HD22 H 1.449 1.318 2.705 1.00 . A A . 39 LEU HD22 1 1
5 5663 1 1 43 LEU HD23 H 0.582 2.415 1.630 1.00 . A A . 39 LEU HD23 1 1
5 5664 1 1 43 LEU HG H 0.253 2.739 4.570 1.00 . A A . 39 LEU HG 1 1
5 5665 1 1 43 LEU N N 3.550 5.319 4.649 1.00 . A A . 39 LEU N 1 1
5 5666 1 1 43 LEU O O 1.769 3.646 7.177 1.00 . A A . 39 LEU O 1 1
5 5667 1 1 44 GLN C C 4.384 3.686 8.968 1.00 . A A . 40 GLN C 1 1
5 5668 1 1 44 GLN CA C 4.293 2.689 7.817 1.00 . A A . 40 GLN CA 1 1
5 5669 1 1 44 GLN CB C 5.630 1.965 7.649 1.00 . A A . 40 GLN CB 1 1
5 5670 1 1 44 GLN CD C 6.970 -0.117 8.150 1.00 . A A . 40 GLN CD 1 1
5 5671 1 1 44 GLN CG C 5.764 0.725 8.518 1.00 . A A . 40 GLN CG 1 1
5 5672 1 1 44 GLN H H 4.600 3.497 5.884 1.00 . A A . 40 GLN H 1 1
5 5673 1 1 44 GLN HA H 3.527 1.963 8.046 1.00 . A A . 40 GLN HA 1 1
5 5674 1 1 44 GLN HB2 H 5.737 1.668 6.616 1.00 . A A . 40 GLN HB2 1 1
5 5675 1 1 44 GLN HB3 H 6.429 2.646 7.903 1.00 . A A . 40 GLN HB3 1 1
5 5676 1 1 44 GLN HE21 H 8.082 1.519 7.949 1.00 . A A . 40 GLN HE21 1 1
5 5677 1 1 44 GLN HE22 H 8.889 0.021 7.649 1.00 . A A . 40 GLN HE22 1 1
5 5678 1 1 44 GLN HG2 H 5.860 1.033 9.548 1.00 . A A . 40 GLN HG2 1 1
5 5679 1 1 44 GLN HG3 H 4.875 0.124 8.404 1.00 . A A . 40 GLN HG3 1 1
5 5680 1 1 44 GLN N N 3.919 3.358 6.576 1.00 . A A . 40 GLN N 1 1
5 5681 1 1 44 GLN NE2 N 8.094 0.541 7.889 1.00 . A A . 40 GLN NE2 1 1
5 5682 1 1 44 GLN O O 4.023 3.374 10.103 1.00 . A A . 40 GLN O 1 1
5 5683 1 1 44 GLN OE1 O 6.893 -1.344 8.101 1.00 . A A . 40 GLN OE1 1 1
5 5684 1 1 45 ARG C C 3.652 6.310 10.264 1.00 . A A . 41 ARG C 1 1
5 5685 1 1 45 ARG CA C 5.009 5.930 9.679 1.00 . A A . 41 ARG CA 1 1
5 5686 1 1 45 ARG CB C 5.683 7.164 9.077 1.00 . A A . 41 ARG CB 1 1
5 5687 1 1 45 ARG CD C 7.710 8.638 9.255 1.00 . A A . 41 ARG CD 1 1
5 5688 1 1 45 ARG CG C 7.183 7.213 9.312 1.00 . A A . 41 ARG CG 1 1
5 5689 1 1 45 ARG CZ C 10.078 8.470 9.917 1.00 . A A . 41 ARG CZ 1 1
5 5690 1 1 45 ARG H H 5.140 5.076 7.746 1.00 . A A . 41 ARG H 1 1
5 5691 1 1 45 ARG HA H 5.632 5.541 10.471 1.00 . A A . 41 ARG HA 1 1
5 5692 1 1 45 ARG HB2 H 5.507 7.173 8.012 1.00 . A A . 41 ARG HB2 1 1
5 5693 1 1 45 ARG HB3 H 5.244 8.050 9.513 1.00 . A A . 41 ARG HB3 1 1
5 5694 1 1 45 ARG HD2 H 7.194 9.168 8.468 1.00 . A A . 41 ARG HD2 1 1
5 5695 1 1 45 ARG HD3 H 7.514 9.119 10.201 1.00 . A A . 41 ARG HD3 1 1
5 5696 1 1 45 ARG HE H 9.432 8.878 8.073 1.00 . A A . 41 ARG HE 1 1
5 5697 1 1 45 ARG HG2 H 7.400 6.800 10.286 1.00 . A A . 41 ARG HG2 1 1
5 5698 1 1 45 ARG HG3 H 7.677 6.626 8.552 1.00 . A A . 41 ARG HG3 1 1
5 5699 1 1 45 ARG HH11 H 8.764 8.154 11.422 1.00 . A A . 41 ARG HH11 1 1
5 5700 1 1 45 ARG HH12 H 10.435 8.042 11.860 1.00 . A A . 41 ARG HH12 1 1
5 5701 1 1 45 ARG HH21 H 11.631 8.729 8.649 1.00 . A A . 41 ARG HH21 1 1
5 5702 1 1 45 ARG HH22 H 12.062 8.369 10.287 1.00 . A A . 41 ARG HH22 1 1
5 5703 1 1 45 ARG N N 4.869 4.887 8.668 1.00 . A A . 41 ARG N 1 1
5 5704 1 1 45 ARG NE N 9.147 8.681 8.990 1.00 . A A . 41 ARG NE 1 1
5 5705 1 1 45 ARG NH1 N 9.730 8.200 11.169 1.00 . A A . 41 ARG NH1 1 1
5 5706 1 1 45 ARG NH2 N 11.363 8.527 9.591 1.00 . A A . 41 ARG NH2 1 1
5 5707 1 1 45 ARG O O 3.490 6.390 11.482 1.00 . A A . 41 ARG O 1 1
5 5708 1 1 46 LEU C C 0.624 5.732 10.469 1.00 . A A . 42 LEU C 1 1
5 5709 1 1 46 LEU CA C 1.336 6.915 9.820 1.00 . A A . 42 LEU CA 1 1
5 5710 1 1 46 LEU CB C 0.517 7.440 8.638 1.00 . A A . 42 LEU CB 1 1
5 5711 1 1 46 LEU CD1 C -0.631 5.691 7.247 1.00 . A A . 42 LEU CD1 1 1
5 5712 1 1 46 LEU CD2 C 0.708 7.489 6.136 1.00 . A A . 42 LEU CD2 1 1
5 5713 1 1 46 LEU CG C 0.587 6.594 7.361 1.00 . A A . 42 LEU CG 1 1
5 5714 1 1 46 LEU H H 2.870 6.463 8.431 1.00 . A A . 42 LEU H 1 1
5 5715 1 1 46 LEU HA H 1.435 7.702 10.553 1.00 . A A . 42 LEU HA 1 1
5 5716 1 1 46 LEU HB2 H -0.517 7.503 8.946 1.00 . A A . 42 LEU HB2 1 1
5 5717 1 1 46 LEU HB3 H 0.863 8.435 8.403 1.00 . A A . 42 LEU HB3 1 1
5 5718 1 1 46 LEU HD11 H -1.056 5.781 6.257 1.00 . A A . 42 LEU HD11 1 1
5 5719 1 1 46 LEU HD12 H -1.368 5.984 7.982 1.00 . A A . 42 LEU HD12 1 1
5 5720 1 1 46 LEU HD13 H -0.336 4.668 7.421 1.00 . A A . 42 LEU HD13 1 1
5 5721 1 1 46 LEU HD21 H 1.390 7.040 5.428 1.00 . A A . 42 LEU HD21 1 1
5 5722 1 1 46 LEU HD22 H 1.082 8.458 6.431 1.00 . A A . 42 LEU HD22 1 1
5 5723 1 1 46 LEU HD23 H -0.263 7.603 5.677 1.00 . A A . 42 LEU HD23 1 1
5 5724 1 1 46 LEU HG H 1.461 5.963 7.402 1.00 . A A . 42 LEU HG 1 1
5 5725 1 1 46 LEU N N 2.679 6.542 9.389 1.00 . A A . 42 LEU N 1 1
5 5726 1 1 46 LEU O O -0.154 5.902 11.406 1.00 . A A . 42 LEU O 1 1
5 5727 1 1 47 TYR C C 1.348 2.388 11.080 1.00 . A A . 43 TYR C 1 1
5 5728 1 1 47 TYR CA C 0.288 3.321 10.503 1.00 . A A . 43 TYR CA 1 1
5 5729 1 1 47 TYR CB C -0.506 2.598 9.412 1.00 . A A . 43 TYR CB 1 1
5 5730 1 1 47 TYR CD1 C -2.695 3.555 10.233 1.00 . A A . 43 TYR CD1 1 1
5 5731 1 1 47 TYR CD2 C -2.366 3.353 7.881 1.00 . A A . 43 TYR CD2 1 1
5 5732 1 1 47 TYR CE1 C -3.954 4.085 10.015 1.00 . A A . 43 TYR CE1 1 1
5 5733 1 1 47 TYR CE2 C -3.622 3.882 7.655 1.00 . A A . 43 TYR CE2 1 1
5 5734 1 1 47 TYR CG C -1.882 3.180 9.171 1.00 . A A . 43 TYR CG 1 1
5 5735 1 1 47 TYR CZ C -4.412 4.246 8.725 1.00 . A A . 43 TYR CZ 1 1
5 5736 1 1 47 TYR H H 1.531 4.460 9.221 1.00 . A A . 43 TYR H 1 1
5 5737 1 1 47 TYR HA H -0.387 3.613 11.293 1.00 . A A . 43 TYR HA 1 1
5 5738 1 1 47 TYR HB2 H 0.042 2.652 8.483 1.00 . A A . 43 TYR HB2 1 1
5 5739 1 1 47 TYR HB3 H -0.627 1.563 9.692 1.00 . A A . 43 TYR HB3 1 1
5 5740 1 1 47 TYR HD1 H -2.334 3.428 11.242 1.00 . A A . 43 TYR HD1 1 1
5 5741 1 1 47 TYR HD2 H -1.743 3.068 7.046 1.00 . A A . 43 TYR HD2 1 1
5 5742 1 1 47 TYR HE1 H -4.572 4.370 10.853 1.00 . A A . 43 TYR HE1 1 1
5 5743 1 1 47 TYR HE2 H -3.980 4.008 6.644 1.00 . A A . 43 TYR HE2 1 1
5 5744 1 1 47 TYR HH H -5.632 5.365 7.748 1.00 . A A . 43 TYR HH 1 1
5 5745 1 1 47 TYR N N 0.900 4.533 9.967 1.00 . A A . 43 TYR N 1 1
5 5746 1 1 47 TYR O O 1.385 1.200 10.763 1.00 . A A . 43 TYR O 1 1
5 5747 1 1 47 TYR OH O -5.663 4.774 8.504 1.00 . A A . 43 TYR OH 1 1
5 5748 1 1 48 SER C C 2.695 1.092 13.483 1.00 . A A . 44 SER C 1 1
5 5749 1 1 48 SER CA C 3.273 2.153 12.552 1.00 . A A . 44 SER CA 1 1
5 5750 1 1 48 SER CB C 4.220 3.068 13.331 1.00 . A A . 44 SER CB 1 1
5 5751 1 1 48 SER H H 2.131 3.889 12.144 1.00 . A A . 44 SER H 1 1
5 5752 1 1 48 SER HA H 3.826 1.662 11.766 1.00 . A A . 44 SER HA 1 1
5 5753 1 1 48 SER HB2 H 4.714 3.740 12.644 1.00 . A A . 44 SER HB2 1 1
5 5754 1 1 48 SER HB3 H 3.653 3.642 14.050 1.00 . A A . 44 SER HB3 1 1
5 5755 1 1 48 SER HG H 5.704 2.896 14.598 1.00 . A A . 44 SER HG 1 1
5 5756 1 1 48 SER N N 2.211 2.936 11.930 1.00 . A A . 44 SER N 1 1
5 5757 1 1 48 SER O O 3.272 0.017 13.649 1.00 . A A . 44 SER O 1 1
5 5758 1 1 48 SER OG O 5.204 2.316 14.020 1.00 . A A . 44 SER OG 1 1
5 5759 1 1 49 VAL C C 0.195 -0.648 14.243 1.00 . A A . 45 VAL C 1 1
5 5760 1 1 49 VAL CA C 0.897 0.474 15.001 1.00 . A A . 45 VAL CA 1 1
5 5761 1 1 49 VAL CB C -0.131 1.196 15.894 1.00 . A A . 45 VAL CB 1 1
5 5762 1 1 49 VAL CG1 C 0.562 2.200 16.801 1.00 . A A . 45 VAL CG1 1 1
5 5763 1 1 49 VAL CG2 C -1.192 1.878 15.043 1.00 . A A . 45 VAL CG2 1 1
5 5764 1 1 49 VAL H H 1.141 2.273 13.914 1.00 . A A . 45 VAL H 1 1
5 5765 1 1 49 VAL HA H 1.656 0.043 15.639 1.00 . A A . 45 VAL HA 1 1
5 5766 1 1 49 VAL HB H -0.618 0.459 16.515 1.00 . A A . 45 VAL HB 1 1
5 5767 1 1 49 VAL HG11 H 1.452 1.753 17.220 1.00 . A A . 45 VAL HG11 1 1
5 5768 1 1 49 VAL HG12 H -0.107 2.485 17.600 1.00 . A A . 45 VAL HG12 1 1
5 5769 1 1 49 VAL HG13 H 0.833 3.075 16.229 1.00 . A A . 45 VAL HG13 1 1
5 5770 1 1 49 VAL HG21 H -1.945 2.309 15.685 1.00 . A A . 45 VAL HG21 1 1
5 5771 1 1 49 VAL HG22 H -1.650 1.152 14.388 1.00 . A A . 45 VAL HG22 1 1
5 5772 1 1 49 VAL HG23 H -0.734 2.658 14.452 1.00 . A A . 45 VAL HG23 1 1
5 5773 1 1 49 VAL N N 1.552 1.400 14.087 1.00 . A A . 45 VAL N 1 1
5 5774 1 1 49 VAL O O 0.162 -1.791 14.698 1.00 . A A . 45 VAL O 1 1
5 5775 1 1 50 ASP C C -0.125 -1.928 11.247 1.00 . A A . 46 ASP C 1 1
5 5776 1 1 50 ASP CA C -1.068 -1.293 12.265 1.00 . A A . 46 ASP CA 1 1
5 5777 1 1 50 ASP CB C -2.245 -0.635 11.544 1.00 . A A . 46 ASP CB 1 1
5 5778 1 1 50 ASP CG C -3.465 -0.497 12.435 1.00 . A A . 46 ASP CG 1 1
5 5779 1 1 50 ASP H H -0.306 0.615 12.776 1.00 . A A . 46 ASP H 1 1
5 5780 1 1 50 ASP HA H -1.444 -2.064 12.919 1.00 . A A . 46 ASP HA 1 1
5 5781 1 1 50 ASP HB2 H -1.953 0.351 11.213 1.00 . A A . 46 ASP HB2 1 1
5 5782 1 1 50 ASP HB3 H -2.514 -1.233 10.686 1.00 . A A . 46 ASP HB3 1 1
5 5783 1 1 50 ASP N N -0.365 -0.313 13.085 1.00 . A A . 46 ASP N 1 1
5 5784 1 1 50 ASP O O 0.163 -3.124 11.315 1.00 . A A . 46 ASP O 1 1
5 5785 1 1 50 ASP OD1 O -3.865 -1.506 13.054 1.00 . A A . 46 ASP OD1 1 1
5 5786 1 1 50 ASP OD2 O -4.019 0.619 12.515 1.00 . A A . 46 ASP OD2 1 1
5 5787 1 1 51 TYR C C 2.609 -1.985 9.870 1.00 . A A . 47 TYR C 1 1
5 5788 1 1 51 TYR CA C 1.259 -1.602 9.271 1.00 . A A . 47 TYR CA 1 1
5 5789 1 1 51 TYR CB C 1.452 -0.533 8.194 1.00 . A A . 47 TYR CB 1 1
5 5790 1 1 51 TYR CD1 C -1.015 -0.300 7.703 1.00 . A A . 47 TYR CD1 1 1
5 5791 1 1 51 TYR CD2 C 0.492 -0.431 5.861 1.00 . A A . 47 TYR CD2 1 1
5 5792 1 1 51 TYR CE1 C -2.081 -0.195 6.829 1.00 . A A . 47 TYR CE1 1 1
5 5793 1 1 51 TYR CE2 C -0.568 -0.325 4.981 1.00 . A A . 47 TYR CE2 1 1
5 5794 1 1 51 TYR CG C 0.287 -0.419 7.235 1.00 . A A . 47 TYR CG 1 1
5 5795 1 1 51 TYR CZ C -1.851 -0.208 5.469 1.00 . A A . 47 TYR CZ 1 1
5 5796 1 1 51 TYR H H 0.082 -0.179 10.304 1.00 . A A . 47 TYR H 1 1
5 5797 1 1 51 TYR HA H 0.816 -2.479 8.821 1.00 . A A . 47 TYR HA 1 1
5 5798 1 1 51 TYR HB2 H 1.583 0.427 8.670 1.00 . A A . 47 TYR HB2 1 1
5 5799 1 1 51 TYR HB3 H 2.334 -0.768 7.619 1.00 . A A . 47 TYR HB3 1 1
5 5800 1 1 51 TYR HD1 H -1.192 -0.288 8.769 1.00 . A A . 47 TYR HD1 1 1
5 5801 1 1 51 TYR HD2 H 1.499 -0.524 5.481 1.00 . A A . 47 TYR HD2 1 1
5 5802 1 1 51 TYR HE1 H -3.086 -0.102 7.212 1.00 . A A . 47 TYR HE1 1 1
5 5803 1 1 51 TYR HE2 H -0.388 -0.336 3.916 1.00 . A A . 47 TYR HE2 1 1
5 5804 1 1 51 TYR HH H -3.556 -0.786 4.792 1.00 . A A . 47 TYR HH 1 1
5 5805 1 1 51 TYR N N 0.350 -1.121 10.304 1.00 . A A . 47 TYR N 1 1
5 5806 1 1 51 TYR O O 3.135 -3.066 9.602 1.00 . A A . 47 TYR O 1 1
5 5807 1 1 51 TYR OH O -2.910 -0.103 4.596 1.00 . A A . 47 TYR OH 1 1
5 5808 1 1 52 GLY C C 4.400 -2.519 12.270 1.00 . A A . 48 GLY C 1 1
5 5809 1 1 52 GLY CA C 4.448 -1.352 11.304 1.00 . A A . 48 GLY CA 1 1
5 5810 1 1 52 GLY H H 2.699 -0.247 10.857 1.00 . A A . 48 GLY H 1 1
5 5811 1 1 52 GLY HA2 H 5.173 -1.568 10.533 1.00 . A A . 48 GLY HA2 1 1
5 5812 1 1 52 GLY HA3 H 4.763 -0.468 11.839 1.00 . A A . 48 GLY HA3 1 1
5 5813 1 1 52 GLY N N 3.165 -1.090 10.681 1.00 . A A . 48 GLY N 1 1
5 5814 1 1 52 GLY O O 4.007 -2.360 13.426 1.00 . A A . 48 GLY O 1 1
5 5815 1 1 53 ARG C C 5.965 -5.807 12.259 1.00 . A A . 49 ARG C 1 1
5 5816 1 1 53 ARG CA C 4.799 -4.893 12.625 1.00 . A A . 49 ARG CA 1 1
5 5817 1 1 53 ARG CB C 3.477 -5.647 12.471 1.00 . A A . 49 ARG CB 1 1
5 5818 1 1 53 ARG CD C 1.655 -6.079 14.152 1.00 . A A . 49 ARG CD 1 1
5 5819 1 1 53 ARG CG C 2.334 -5.041 13.271 1.00 . A A . 49 ARG CG 1 1
5 5820 1 1 53 ARG CZ C 2.042 -5.102 16.381 1.00 . A A . 49 ARG CZ 1 1
5 5821 1 1 53 ARG H H 5.101 -3.757 10.866 1.00 . A A . 49 ARG H 1 1
5 5822 1 1 53 ARG HA H 4.909 -4.585 13.655 1.00 . A A . 49 ARG HA 1 1
5 5823 1 1 53 ARG HB2 H 3.196 -5.647 11.428 1.00 . A A . 49 ARG HB2 1 1
5 5824 1 1 53 ARG HB3 H 3.617 -6.667 12.796 1.00 . A A . 49 ARG HB3 1 1
5 5825 1 1 53 ARG HD2 H 0.600 -5.853 14.204 1.00 . A A . 49 ARG HD2 1 1
5 5826 1 1 53 ARG HD3 H 1.792 -7.054 13.708 1.00 . A A . 49 ARG HD3 1 1
5 5827 1 1 53 ARG HE H 2.724 -6.878 15.775 1.00 . A A . 49 ARG HE 1 1
5 5828 1 1 53 ARG HG2 H 2.725 -4.253 13.897 1.00 . A A . 49 ARG HG2 1 1
5 5829 1 1 53 ARG HG3 H 1.606 -4.632 12.586 1.00 . A A . 49 ARG HG3 1 1
5 5830 1 1 53 ARG HH11 H 0.938 -3.948 15.141 1.00 . A A . 49 ARG HH11 1 1
5 5831 1 1 53 ARG HH12 H 1.225 -3.284 16.714 1.00 . A A . 49 ARG HH12 1 1
5 5832 1 1 53 ARG HH21 H 3.104 -6.006 17.844 1.00 . A A . 49 ARG HH21 1 1
5 5833 1 1 53 ARG HH22 H 2.456 -4.452 18.249 1.00 . A A . 49 ARG HH22 1 1
5 5834 1 1 53 ARG N N 4.798 -3.694 11.796 1.00 . A A . 49 ARG N 1 1
5 5835 1 1 53 ARG NE N 2.205 -6.091 15.506 1.00 . A A . 49 ARG NE 1 1
5 5836 1 1 53 ARG NH1 N 1.345 -4.022 16.051 1.00 . A A . 49 ARG NH1 1 1
5 5837 1 1 53 ARG NH2 N 2.577 -5.194 17.590 1.00 . A A . 49 ARG NH2 1 1
5 5838 1 1 53 ARG O O 6.915 -5.955 13.027 1.00 . A A . 49 ARG O 1 1
5 5839 1 1 54 ARG C C 7.006 -7.311 9.087 1.00 . A A . 50 ARG C 1 1
5 5840 1 1 54 ARG CA C 6.932 -7.314 10.611 1.00 . A A . 50 ARG CA 1 1
5 5841 1 1 54 ARG CB C 6.681 -8.734 11.119 1.00 . A A . 50 ARG CB 1 1
5 5842 1 1 54 ARG CD C 5.493 -10.865 10.513 1.00 . A A . 50 ARG CD 1 1
5 5843 1 1 54 ARG CG C 5.395 -9.349 10.591 1.00 . A A . 50 ARG CG 1 1
5 5844 1 1 54 ARG CZ C 3.399 -11.579 9.429 1.00 . A A . 50 ARG CZ 1 1
5 5845 1 1 54 ARG H H 5.102 -6.255 10.513 1.00 . A A . 50 ARG H 1 1
5 5846 1 1 54 ARG HA H 7.873 -6.960 11.005 1.00 . A A . 50 ARG HA 1 1
5 5847 1 1 54 ARG HB2 H 7.506 -9.363 10.817 1.00 . A A . 50 ARG HB2 1 1
5 5848 1 1 54 ARG HB3 H 6.630 -8.715 12.197 1.00 . A A . 50 ARG HB3 1 1
5 5849 1 1 54 ARG HD2 H 6.017 -11.131 9.606 1.00 . A A . 50 ARG HD2 1 1
5 5850 1 1 54 ARG HD3 H 6.051 -11.221 11.367 1.00 . A A . 50 ARG HD3 1 1
5 5851 1 1 54 ARG HE H 3.858 -11.887 11.346 1.00 . A A . 50 ARG HE 1 1
5 5852 1 1 54 ARG HG2 H 4.584 -9.087 11.253 1.00 . A A . 50 ARG HG2 1 1
5 5853 1 1 54 ARG HG3 H 5.198 -8.959 9.604 1.00 . A A . 50 ARG HG3 1 1
5 5854 1 1 54 ARG HH11 H 4.690 -10.615 8.205 1.00 . A A . 50 ARG HH11 1 1
5 5855 1 1 54 ARG HH12 H 3.210 -11.128 7.466 1.00 . A A . 50 ARG HH12 1 1
5 5856 1 1 54 ARG HH21 H 1.911 -12.563 10.378 1.00 . A A . 50 ARG HH21 1 1
5 5857 1 1 54 ARG HH22 H 1.632 -12.234 8.700 1.00 . A A . 50 ARG HH22 1 1
5 5858 1 1 54 ARG N N 5.884 -6.414 11.080 1.00 . A A . 50 ARG N 1 1
5 5859 1 1 54 ARG NE N 4.179 -11.500 10.505 1.00 . A A . 50 ARG NE 1 1
5 5860 1 1 54 ARG NH1 N 3.799 -11.065 8.272 1.00 . A A . 50 ARG NH1 1 1
5 5861 1 1 54 ARG NH2 N 2.217 -12.175 9.508 1.00 . A A . 50 ARG NH2 1 1
5 5862 1 1 54 ARG O O 6.306 -6.547 8.423 1.00 . A A . 50 ARG O 1 1
5 5863 1 1 55 LYS C C 8.483 -6.939 6.507 1.00 . A A . 51 LYS C 1 1
5 5864 1 1 55 LYS CA C 8.020 -8.270 7.094 1.00 . A A . 51 LYS CA 1 1
5 5865 1 1 55 LYS CB C 6.705 -8.703 6.443 1.00 . A A . 51 LYS CB 1 1
5 5866 1 1 55 LYS CD C 7.733 -10.842 5.601 1.00 . A A . 51 LYS CD 1 1
5 5867 1 1 55 LYS CE C 8.561 -11.707 6.538 1.00 . A A . 51 LYS CE 1 1
5 5868 1 1 55 LYS CG C 6.550 -10.211 6.321 1.00 . A A . 51 LYS CG 1 1
5 5869 1 1 55 LYS H H 8.387 -8.756 9.121 1.00 . A A . 51 LYS H 1 1
5 5870 1 1 55 LYS HA H 8.774 -9.017 6.897 1.00 . A A . 51 LYS HA 1 1
5 5871 1 1 55 LYS HB2 H 5.884 -8.325 7.034 1.00 . A A . 51 LYS HB2 1 1
5 5872 1 1 55 LYS HB3 H 6.650 -8.276 5.453 1.00 . A A . 51 LYS HB3 1 1
5 5873 1 1 55 LYS HD2 H 7.365 -11.457 4.793 1.00 . A A . 51 LYS HD2 1 1
5 5874 1 1 55 LYS HD3 H 8.360 -10.058 5.202 1.00 . A A . 51 LYS HD3 1 1
5 5875 1 1 55 LYS HE2 H 9.434 -12.056 6.008 1.00 . A A . 51 LYS HE2 1 1
5 5876 1 1 55 LYS HE3 H 8.869 -11.108 7.382 1.00 . A A . 51 LYS HE3 1 1
5 5877 1 1 55 LYS HG2 H 6.476 -10.636 7.311 1.00 . A A . 51 LYS HG2 1 1
5 5878 1 1 55 LYS HG3 H 5.648 -10.425 5.767 1.00 . A A . 51 LYS HG3 1 1
5 5879 1 1 55 LYS HZ1 H 6.947 -12.566 7.548 1.00 . A A . 51 LYS HZ1 1 1
5 5880 1 1 55 LYS HZ2 H 8.384 -13.451 7.672 1.00 . A A . 51 LYS HZ2 1 1
5 5881 1 1 55 LYS HZ3 H 7.496 -13.477 6.233 1.00 . A A . 51 LYS HZ3 1 1
5 5882 1 1 55 LYS N N 7.858 -8.172 8.540 1.00 . A A . 51 LYS N 1 1
5 5883 1 1 55 LYS NZ N 7.793 -12.883 7.032 1.00 . A A . 51 LYS NZ 1 1
5 5884 1 1 55 LYS O O 7.746 -6.283 5.771 1.00 . A A . 51 LYS O 1 1
5 5885 1 1 56 ARG C C 10.494 -5.354 4.837 1.00 . A A . 52 ARG C 1 1
5 5886 1 1 56 ARG CA C 10.270 -5.295 6.345 1.00 . A A . 52 ARG CA 1 1
5 5887 1 1 56 ARG CB C 11.589 -4.987 7.056 1.00 . A A . 52 ARG CB 1 1
5 5888 1 1 56 ARG CD C 11.478 -5.522 9.509 1.00 . A A . 52 ARG CD 1 1
5 5889 1 1 56 ARG CG C 11.408 -4.428 8.458 1.00 . A A . 52 ARG CG 1 1
5 5890 1 1 56 ARG CZ C 13.044 -6.268 11.260 1.00 . A A . 52 ARG CZ 1 1
5 5891 1 1 56 ARG H H 10.249 -7.112 7.430 1.00 . A A . 52 ARG H 1 1
5 5892 1 1 56 ARG HA H 9.563 -4.507 6.561 1.00 . A A . 52 ARG HA 1 1
5 5893 1 1 56 ARG HB2 H 12.167 -5.897 7.127 1.00 . A A . 52 ARG HB2 1 1
5 5894 1 1 56 ARG HB3 H 12.140 -4.265 6.472 1.00 . A A . 52 ARG HB3 1 1
5 5895 1 1 56 ARG HD2 H 10.735 -5.325 10.268 1.00 . A A . 52 ARG HD2 1 1
5 5896 1 1 56 ARG HD3 H 11.265 -6.471 9.037 1.00 . A A . 52 ARG HD3 1 1
5 5897 1 1 56 ARG HE H 13.529 -5.109 9.708 1.00 . A A . 52 ARG HE 1 1
5 5898 1 1 56 ARG HG2 H 12.188 -3.707 8.651 1.00 . A A . 52 ARG HG2 1 1
5 5899 1 1 56 ARG HG3 H 10.444 -3.942 8.519 1.00 . A A . 52 ARG HG3 1 1
5 5900 1 1 56 ARG HH11 H 11.147 -6.931 11.495 1.00 . A A . 52 ARG HH11 1 1
5 5901 1 1 56 ARG HH12 H 12.268 -7.440 12.713 1.00 . A A . 52 ARG HH12 1 1
5 5902 1 1 56 ARG HH21 H 15.004 -5.779 11.309 1.00 . A A . 52 ARG HH21 1 1
5 5903 1 1 56 ARG HH22 H 14.457 -6.786 12.608 1.00 . A A . 52 ARG HH22 1 1
5 5904 1 1 56 ARG N N 9.708 -6.546 6.839 1.00 . A A . 52 ARG N 1 1
5 5905 1 1 56 ARG NE N 12.793 -5.592 10.140 1.00 . A A . 52 ARG NE 1 1
5 5906 1 1 56 ARG NH1 N 12.073 -6.934 11.873 1.00 . A A . 52 ARG NH1 1 1
5 5907 1 1 56 ARG NH2 N 14.269 -6.279 11.767 1.00 . A A . 52 ARG NH2 1 1
5 5908 1 1 56 ARG O O 10.069 -4.463 4.102 1.00 . A A . 52 ARG O 1 1
5 5909 1 1 57 ASN C C 10.161 -6.845 2.182 1.00 . A A . 53 ASN C 1 1
5 5910 1 1 57 ASN CA C 11.444 -6.583 2.964 1.00 . A A . 53 ASN CA 1 1
5 5911 1 1 57 ASN CB C 12.427 -7.737 2.754 1.00 . A A . 53 ASN CB 1 1
5 5912 1 1 57 ASN CG C 13.391 -7.474 1.615 1.00 . A A . 53 ASN CG 1 1
5 5913 1 1 57 ASN H H 11.476 -7.085 5.020 1.00 . A A . 53 ASN H 1 1
5 5914 1 1 57 ASN HA H 11.892 -5.670 2.601 1.00 . A A . 53 ASN HA 1 1
5 5915 1 1 57 ASN HB2 H 12.999 -7.882 3.659 1.00 . A A . 53 ASN HB2 1 1
5 5916 1 1 57 ASN HB3 H 11.873 -8.638 2.535 1.00 . A A . 53 ASN HB3 1 1
5 5917 1 1 57 ASN HD21 H 14.920 -7.431 2.885 1.00 . A A . 53 ASN HD21 1 1
5 5918 1 1 57 ASN HD22 H 15.318 -7.179 1.223 1.00 . A A . 53 ASN HD22 1 1
5 5919 1 1 57 ASN N N 11.163 -6.408 4.385 1.00 . A A . 53 ASN N 1 1
5 5920 1 1 57 ASN ND2 N 14.673 -7.348 1.940 1.00 . A A . 53 ASN ND2 1 1
5 5921 1 1 57 ASN O O 9.914 -6.223 1.148 1.00 . A A . 53 ASN O 1 1
5 5922 1 1 57 ASN OD1 O 12.989 -7.387 0.454 1.00 . A A . 53 ASN OD1 1 1
5 5923 1 1 58 ALA C C 7.170 -6.898 1.941 1.00 . A A . 54 ALA C 1 1
5 5924 1 1 58 ALA CA C 8.088 -8.111 2.030 1.00 . A A . 54 ALA CA 1 1
5 5925 1 1 58 ALA CB C 7.399 -9.245 2.773 1.00 . A A . 54 ALA CB 1 1
5 5926 1 1 58 ALA H H 9.596 -8.230 3.510 1.00 . A A . 54 ALA H 1 1
5 5927 1 1 58 ALA HA H 8.314 -8.452 1.030 1.00 . A A . 54 ALA HA 1 1
5 5928 1 1 58 ALA HB1 H 6.379 -9.332 2.431 1.00 . A A . 54 ALA HB1 1 1
5 5929 1 1 58 ALA HB2 H 7.406 -9.036 3.832 1.00 . A A . 54 ALA HB2 1 1
5 5930 1 1 58 ALA HB3 H 7.923 -10.170 2.585 1.00 . A A . 54 ALA HB3 1 1
5 5931 1 1 58 ALA N N 9.346 -7.768 2.683 1.00 . A A . 54 ALA N 1 1
5 5932 1 1 58 ALA O O 6.550 -6.650 0.906 1.00 . A A . 54 ALA O 1 1
5 5933 1 1 59 PHE C C 6.652 -3.960 1.992 1.00 . A A . 55 PHE C 1 1
5 5934 1 1 59 PHE CA C 6.244 -4.952 3.077 1.00 . A A . 55 PHE CA 1 1
5 5935 1 1 59 PHE CB C 6.333 -4.289 4.453 1.00 . A A . 55 PHE CB 1 1
5 5936 1 1 59 PHE CD1 C 4.112 -3.120 4.426 1.00 . A A . 55 PHE CD1 1 1
5 5937 1 1 59 PHE CD2 C 6.069 -1.827 4.859 1.00 . A A . 55 PHE CD2 1 1
5 5938 1 1 59 PHE CE1 C 3.332 -1.985 4.543 1.00 . A A . 55 PHE CE1 1 1
5 5939 1 1 59 PHE CE2 C 5.293 -0.688 4.977 1.00 . A A . 55 PHE CE2 1 1
5 5940 1 1 59 PHE CG C 5.488 -3.054 4.581 1.00 . A A . 55 PHE CG 1 1
5 5941 1 1 59 PHE CZ C 3.924 -0.767 4.820 1.00 . A A . 55 PHE CZ 1 1
5 5942 1 1 59 PHE H H 7.605 -6.391 3.826 1.00 . A A . 55 PHE H 1 1
5 5943 1 1 59 PHE HA H 5.225 -5.262 2.900 1.00 . A A . 55 PHE HA 1 1
5 5944 1 1 59 PHE HB2 H 6.008 -4.993 5.205 1.00 . A A . 55 PHE HB2 1 1
5 5945 1 1 59 PHE HB3 H 7.359 -4.012 4.646 1.00 . A A . 55 PHE HB3 1 1
5 5946 1 1 59 PHE HD1 H 3.648 -4.071 4.209 1.00 . A A . 55 PHE HD1 1 1
5 5947 1 1 59 PHE HD2 H 7.140 -1.763 4.982 1.00 . A A . 55 PHE HD2 1 1
5 5948 1 1 59 PHE HE1 H 2.261 -2.050 4.420 1.00 . A A . 55 PHE HE1 1 1
5 5949 1 1 59 PHE HE2 H 5.758 0.262 5.194 1.00 . A A . 55 PHE HE2 1 1
5 5950 1 1 59 PHE HZ H 3.316 0.121 4.913 1.00 . A A . 55 PHE HZ 1 1
5 5951 1 1 59 PHE N N 7.087 -6.143 3.033 1.00 . A A . 55 PHE N 1 1
5 5952 1 1 59 PHE O O 5.802 -3.356 1.339 1.00 . A A . 55 PHE O 1 1
5 5953 1 1 60 ARG C C 8.043 -3.315 -0.601 1.00 . A A . 56 ARG C 1 1
5 5954 1 1 60 ARG CA C 8.478 -2.885 0.796 1.00 . A A . 56 ARG CA 1 1
5 5955 1 1 60 ARG CB C 10.005 -2.822 0.871 1.00 . A A . 56 ARG CB 1 1
5 5956 1 1 60 ARG CD C 10.858 -0.637 1.776 1.00 . A A . 56 ARG CD 1 1
5 5957 1 1 60 ARG CG C 10.523 -2.086 2.096 1.00 . A A . 56 ARG CG 1 1
5 5958 1 1 60 ARG CZ C 11.163 1.458 3.037 1.00 . A A . 56 ARG CZ 1 1
5 5959 1 1 60 ARG H H 8.586 -4.312 2.355 1.00 . A A . 56 ARG H 1 1
5 5960 1 1 60 ARG HA H 8.075 -1.904 1.000 1.00 . A A . 56 ARG HA 1 1
5 5961 1 1 60 ARG HB2 H 10.394 -3.828 0.891 1.00 . A A . 56 ARG HB2 1 1
5 5962 1 1 60 ARG HB3 H 10.377 -2.318 -0.008 1.00 . A A . 56 ARG HB3 1 1
5 5963 1 1 60 ARG HD2 H 11.896 -0.577 1.486 1.00 . A A . 56 ARG HD2 1 1
5 5964 1 1 60 ARG HD3 H 10.236 -0.311 0.956 1.00 . A A . 56 ARG HD3 1 1
5 5965 1 1 60 ARG HE H 10.059 -0.091 3.641 1.00 . A A . 56 ARG HE 1 1
5 5966 1 1 60 ARG HG2 H 9.766 -2.108 2.865 1.00 . A A . 56 ARG HG2 1 1
5 5967 1 1 60 ARG HG3 H 11.414 -2.582 2.451 1.00 . A A . 56 ARG HG3 1 1
5 5968 1 1 60 ARG HH11 H 12.142 1.394 1.269 1.00 . A A . 56 ARG HH11 1 1
5 5969 1 1 60 ARG HH12 H 12.341 2.856 2.174 1.00 . A A . 56 ARG HH12 1 1
5 5970 1 1 60 ARG HH21 H 10.318 1.831 4.835 1.00 . A A . 56 ARG HH21 1 1
5 5971 1 1 60 ARG HH22 H 11.306 3.105 4.199 1.00 . A A . 56 ARG HH22 1 1
5 5972 1 1 60 ARG N N 7.957 -3.800 1.804 1.00 . A A . 56 ARG N 1 1
5 5973 1 1 60 ARG NE N 10.633 0.242 2.921 1.00 . A A . 56 ARG NE 1 1
5 5974 1 1 60 ARG NH1 N 11.947 1.942 2.082 1.00 . A A . 56 ARG NH1 1 1
5 5975 1 1 60 ARG NH2 N 10.909 2.192 4.112 1.00 . A A . 56 ARG NH2 1 1
5 5976 1 1 60 ARG O O 7.632 -2.489 -1.416 1.00 . A A . 56 ARG O 1 1
5 5977 1 1 61 ILE C C 6.272 -4.895 -2.447 1.00 . A A . 57 ILE C 1 1
5 5978 1 1 61 ILE CA C 7.749 -5.153 -2.167 1.00 . A A . 57 ILE CA 1 1
5 5979 1 1 61 ILE CB C 8.021 -6.669 -2.252 1.00 . A A . 57 ILE CB 1 1
5 5980 1 1 61 ILE CD1 C 9.636 -8.279 -1.121 1.00 . A A . 57 ILE CD1 1 1
5 5981 1 1 61 ILE CG1 C 9.470 -6.974 -1.868 1.00 . A A . 57 ILE CG1 1 1
5 5982 1 1 61 ILE CG2 C 7.718 -7.187 -3.650 1.00 . A A . 57 ILE CG2 1 1
5 5983 1 1 61 ILE H H 8.469 -5.222 -0.178 1.00 . A A . 57 ILE H 1 1
5 5984 1 1 61 ILE HA H 8.341 -4.660 -2.924 1.00 . A A . 57 ILE HA 1 1
5 5985 1 1 61 ILE HB H 7.360 -7.169 -1.558 1.00 . A A . 57 ILE HB 1 1
5 5986 1 1 61 ILE HD11 H 10.374 -8.889 -1.621 1.00 . A A . 57 ILE HD11 1 1
5 5987 1 1 61 ILE HD12 H 8.692 -8.802 -1.097 1.00 . A A . 57 ILE HD12 1 1
5 5988 1 1 61 ILE HD13 H 9.961 -8.077 -0.111 1.00 . A A . 57 ILE HD13 1 1
5 5989 1 1 61 ILE HG12 H 10.070 -7.027 -2.764 1.00 . A A . 57 ILE HG12 1 1
5 5990 1 1 61 ILE HG13 H 9.844 -6.179 -1.237 1.00 . A A . 57 ILE HG13 1 1
5 5991 1 1 61 ILE HG21 H 6.710 -7.572 -3.681 1.00 . A A . 57 ILE HG21 1 1
5 5992 1 1 61 ILE HG22 H 8.413 -7.977 -3.899 1.00 . A A . 57 ILE HG22 1 1
5 5993 1 1 61 ILE HG23 H 7.819 -6.382 -4.361 1.00 . A A . 57 ILE HG23 1 1
5 5994 1 1 61 ILE N N 8.135 -4.613 -0.869 1.00 . A A . 57 ILE N 1 1
5 5995 1 1 61 ILE O O 5.898 -4.512 -3.555 1.00 . A A . 57 ILE O 1 1
5 5996 1 1 62 GLN C C 3.702 -3.445 -1.941 1.00 . A A . 58 GLN C 1 1
5 5997 1 1 62 GLN CA C 4.002 -4.894 -1.572 1.00 . A A . 58 GLN CA 1 1
5 5998 1 1 62 GLN CB C 3.283 -5.264 -0.273 1.00 . A A . 58 GLN CB 1 1
5 5999 1 1 62 GLN CD C 3.701 -7.624 0.526 1.00 . A A . 58 GLN CD 1 1
5 6000 1 1 62 GLN CG C 2.780 -6.697 -0.243 1.00 . A A . 58 GLN CG 1 1
5 6001 1 1 62 GLN H H 5.796 -5.411 -0.575 1.00 . A A . 58 GLN H 1 1
5 6002 1 1 62 GLN HA H 3.646 -5.536 -2.365 1.00 . A A . 58 GLN HA 1 1
5 6003 1 1 62 GLN HB2 H 3.965 -5.127 0.553 1.00 . A A . 58 GLN HB2 1 1
5 6004 1 1 62 GLN HB3 H 2.437 -4.605 -0.142 1.00 . A A . 58 GLN HB3 1 1
5 6005 1 1 62 GLN HE21 H 3.025 -6.905 2.251 1.00 . A A . 58 GLN HE21 1 1
5 6006 1 1 62 GLN HE22 H 4.233 -8.134 2.372 1.00 . A A . 58 GLN HE22 1 1
5 6007 1 1 62 GLN HG2 H 1.806 -6.714 0.225 1.00 . A A . 58 GLN HG2 1 1
5 6008 1 1 62 GLN HG3 H 2.696 -7.057 -1.258 1.00 . A A . 58 GLN HG3 1 1
5 6009 1 1 62 GLN N N 5.438 -5.107 -1.435 1.00 . A A . 58 GLN N 1 1
5 6010 1 1 62 GLN NE2 N 3.648 -7.547 1.850 1.00 . A A . 58 GLN NE2 1 1
5 6011 1 1 62 GLN O O 2.906 -3.175 -2.841 1.00 . A A . 58 GLN O 1 1
5 6012 1 1 62 GLN OE1 O 4.453 -8.400 -0.064 1.00 . A A . 58 GLN OE1 1 1
5 6013 1 1 63 VAL C C 4.653 -0.719 -2.886 1.00 . A A . 59 VAL C 1 1
5 6014 1 1 63 VAL CA C 4.150 -1.096 -1.497 1.00 . A A . 59 VAL CA 1 1
5 6015 1 1 63 VAL CB C 4.872 -0.229 -0.447 1.00 . A A . 59 VAL CB 1 1
5 6016 1 1 63 VAL CG1 C 4.525 1.240 -0.635 1.00 . A A . 59 VAL CG1 1 1
5 6017 1 1 63 VAL CG2 C 4.521 -0.691 0.960 1.00 . A A . 59 VAL CG2 1 1
5 6018 1 1 63 VAL H H 4.969 -2.795 -0.537 1.00 . A A . 59 VAL H 1 1
5 6019 1 1 63 VAL HA H 3.091 -0.889 -1.439 1.00 . A A . 59 VAL HA 1 1
5 6020 1 1 63 VAL HB H 5.937 -0.345 -0.585 1.00 . A A . 59 VAL HB 1 1
5 6021 1 1 63 VAL HG11 H 4.322 1.433 -1.677 1.00 . A A . 59 VAL HG11 1 1
5 6022 1 1 63 VAL HG12 H 5.356 1.850 -0.311 1.00 . A A . 59 VAL HG12 1 1
5 6023 1 1 63 VAL HG13 H 3.652 1.482 -0.048 1.00 . A A . 59 VAL HG13 1 1
5 6024 1 1 63 VAL HG21 H 4.106 -1.687 0.921 1.00 . A A . 59 VAL HG21 1 1
5 6025 1 1 63 VAL HG22 H 3.797 -0.016 1.390 1.00 . A A . 59 VAL HG22 1 1
5 6026 1 1 63 VAL HG23 H 5.413 -0.696 1.569 1.00 . A A . 59 VAL HG23 1 1
5 6027 1 1 63 VAL N N 4.346 -2.517 -1.241 1.00 . A A . 59 VAL N 1 1
5 6028 1 1 63 VAL O O 4.088 0.150 -3.549 1.00 . A A . 59 VAL O 1 1
5 6029 1 1 64 GLU C C 5.342 -1.558 -5.743 1.00 . A A . 60 GLU C 1 1
5 6030 1 1 64 GLU CA C 6.297 -1.124 -4.636 1.00 . A A . 60 GLU CA 1 1
5 6031 1 1 64 GLU CB C 7.632 -1.857 -4.784 1.00 . A A . 60 GLU CB 1 1
5 6032 1 1 64 GLU CD C 9.978 -0.929 -4.635 1.00 . A A . 60 GLU CD 1 1
5 6033 1 1 64 GLU CG C 8.725 -1.319 -3.874 1.00 . A A . 60 GLU CG 1 1
5 6034 1 1 64 GLU H H 6.123 -2.069 -2.750 1.00 . A A . 60 GLU H 1 1
5 6035 1 1 64 GLU HA H 6.467 -0.061 -4.719 1.00 . A A . 60 GLU HA 1 1
5 6036 1 1 64 GLU HB2 H 7.483 -2.901 -4.553 1.00 . A A . 60 GLU HB2 1 1
5 6037 1 1 64 GLU HB3 H 7.967 -1.768 -5.806 1.00 . A A . 60 GLU HB3 1 1
5 6038 1 1 64 GLU HG2 H 8.351 -0.449 -3.357 1.00 . A A . 60 GLU HG2 1 1
5 6039 1 1 64 GLU HG3 H 8.983 -2.083 -3.154 1.00 . A A . 60 GLU HG3 1 1
5 6040 1 1 64 GLU N N 5.718 -1.384 -3.324 1.00 . A A . 60 GLU N 1 1
5 6041 1 1 64 GLU O O 5.113 -0.824 -6.704 1.00 . A A . 60 GLU O 1 1
5 6042 1 1 64 GLU OE1 O 9.901 -0.007 -5.473 1.00 . A A . 60 GLU OE1 1 1
5 6043 1 1 64 GLU OE2 O 11.036 -1.547 -4.391 1.00 . A A . 60 GLU OE2 1 1
5 6044 1 1 65 LYS C C 2.495 -2.617 -6.468 1.00 . A A . 61 LYS C 1 1
5 6045 1 1 65 LYS CA C 3.857 -3.293 -6.585 1.00 . A A . 61 LYS CA 1 1
5 6046 1 1 65 LYS CB C 3.707 -4.806 -6.407 1.00 . A A . 61 LYS CB 1 1
5 6047 1 1 65 LYS CD C 6.179 -5.204 -6.624 1.00 . A A . 61 LYS CD 1 1
5 6048 1 1 65 LYS CE C 7.269 -5.949 -7.376 1.00 . A A . 61 LYS CE 1 1
5 6049 1 1 65 LYS CG C 4.794 -5.610 -7.102 1.00 . A A . 61 LYS CG 1 1
5 6050 1 1 65 LYS H H 5.010 -3.295 -4.811 1.00 . A A . 61 LYS H 1 1
5 6051 1 1 65 LYS HA H 4.261 -3.093 -7.566 1.00 . A A . 61 LYS HA 1 1
5 6052 1 1 65 LYS HB2 H 3.736 -5.037 -5.353 1.00 . A A . 61 LYS HB2 1 1
5 6053 1 1 65 LYS HB3 H 2.751 -5.111 -6.809 1.00 . A A . 61 LYS HB3 1 1
5 6054 1 1 65 LYS HD2 H 6.307 -4.144 -6.782 1.00 . A A . 61 LYS HD2 1 1
5 6055 1 1 65 LYS HD3 H 6.264 -5.426 -5.570 1.00 . A A . 61 LYS HD3 1 1
5 6056 1 1 65 LYS HE2 H 8.177 -5.919 -6.793 1.00 . A A . 61 LYS HE2 1 1
5 6057 1 1 65 LYS HE3 H 6.961 -6.976 -7.507 1.00 . A A . 61 LYS HE3 1 1
5 6058 1 1 65 LYS HG2 H 4.643 -6.658 -6.891 1.00 . A A . 61 LYS HG2 1 1
5 6059 1 1 65 LYS HG3 H 4.727 -5.442 -8.167 1.00 . A A . 61 LYS HG3 1 1
5 6060 1 1 65 LYS HZ1 H 8.558 -5.305 -8.889 1.00 . A A . 61 LYS HZ1 1 1
5 6061 1 1 65 LYS HZ2 H 7.143 -4.386 -8.757 1.00 . A A . 61 LYS HZ2 1 1
5 6062 1 1 65 LYS HZ3 H 7.091 -5.925 -9.458 1.00 . A A . 61 LYS HZ3 1 1
5 6063 1 1 65 LYS N N 4.788 -2.758 -5.599 1.00 . A A . 61 LYS N 1 1
5 6064 1 1 65 LYS NZ N 7.534 -5.350 -8.713 1.00 . A A . 61 LYS NZ 1 1
5 6065 1 1 65 LYS O O 1.862 -2.296 -7.474 1.00 . A A . 61 LYS O 1 1
5 6066 1 1 66 VAL C C 0.737 -0.351 -5.569 1.00 . A A . 62 VAL C 1 1
5 6067 1 1 66 VAL CA C 0.763 -1.763 -4.990 1.00 . A A . 62 VAL CA 1 1
5 6068 1 1 66 VAL CB C 0.434 -1.716 -3.480 1.00 . A A . 62 VAL CB 1 1
5 6069 1 1 66 VAL CG1 C -0.641 -0.678 -3.187 1.00 . A A . 62 VAL CG1 1 1
5 6070 1 1 66 VAL CG2 C -0.002 -3.090 -2.993 1.00 . A A . 62 VAL CG2 1 1
5 6071 1 1 66 VAL H H 2.596 -2.680 -4.472 1.00 . A A . 62 VAL H 1 1
5 6072 1 1 66 VAL HA H 0.004 -2.354 -5.479 1.00 . A A . 62 VAL HA 1 1
5 6073 1 1 66 VAL HB H 1.329 -1.436 -2.946 1.00 . A A . 62 VAL HB 1 1
5 6074 1 1 66 VAL HG11 H -1.250 -0.533 -4.067 1.00 . A A . 62 VAL HG11 1 1
5 6075 1 1 66 VAL HG12 H -0.174 0.257 -2.914 1.00 . A A . 62 VAL HG12 1 1
5 6076 1 1 66 VAL HG13 H -1.260 -1.021 -2.372 1.00 . A A . 62 VAL HG13 1 1
5 6077 1 1 66 VAL HG21 H -0.138 -3.747 -3.841 1.00 . A A . 62 VAL HG21 1 1
5 6078 1 1 66 VAL HG22 H -0.933 -3.003 -2.453 1.00 . A A . 62 VAL HG22 1 1
5 6079 1 1 66 VAL HG23 H 0.756 -3.497 -2.340 1.00 . A A . 62 VAL HG23 1 1
5 6080 1 1 66 VAL N N 2.048 -2.403 -5.235 1.00 . A A . 62 VAL N 1 1
5 6081 1 1 66 VAL O O -0.309 0.138 -5.991 1.00 . A A . 62 VAL O 1 1
5 6082 1 1 67 PHE C C 1.846 1.657 -7.630 1.00 . A A . 63 PHE C 1 1
5 6083 1 1 67 PHE CA C 1.994 1.656 -6.111 1.00 . A A . 63 PHE CA 1 1
5 6084 1 1 67 PHE CB C 3.332 2.283 -5.717 1.00 . A A . 63 PHE CB 1 1
5 6085 1 1 67 PHE CD1 C 2.836 4.733 -5.506 1.00 . A A . 63 PHE CD1 1 1
5 6086 1 1 67 PHE CD2 C 4.279 4.017 -7.264 1.00 . A A . 63 PHE CD2 1 1
5 6087 1 1 67 PHE CE1 C 2.975 6.043 -5.922 1.00 . A A . 63 PHE CE1 1 1
5 6088 1 1 67 PHE CE2 C 4.421 5.325 -7.685 1.00 . A A . 63 PHE CE2 1 1
5 6089 1 1 67 PHE CG C 3.485 3.706 -6.172 1.00 . A A . 63 PHE CG 1 1
5 6090 1 1 67 PHE CZ C 3.769 6.341 -7.013 1.00 . A A . 63 PHE CZ 1 1
5 6091 1 1 67 PHE H H 2.696 -0.137 -5.230 1.00 . A A . 63 PHE H 1 1
5 6092 1 1 67 PHE HA H 1.193 2.239 -5.683 1.00 . A A . 63 PHE HA 1 1
5 6093 1 1 67 PHE HB2 H 3.426 2.266 -4.642 1.00 . A A . 63 PHE HB2 1 1
5 6094 1 1 67 PHE HB3 H 4.134 1.705 -6.153 1.00 . A A . 63 PHE HB3 1 1
5 6095 1 1 67 PHE HD1 H 2.215 4.502 -4.653 1.00 . A A . 63 PHE HD1 1 1
5 6096 1 1 67 PHE HD2 H 4.790 3.224 -7.791 1.00 . A A . 63 PHE HD2 1 1
5 6097 1 1 67 PHE HE1 H 2.463 6.836 -5.394 1.00 . A A . 63 PHE HE1 1 1
5 6098 1 1 67 PHE HE2 H 5.043 5.555 -8.538 1.00 . A A . 63 PHE HE2 1 1
5 6099 1 1 67 PHE HZ H 3.879 7.364 -7.339 1.00 . A A . 63 PHE HZ 1 1
5 6100 1 1 67 PHE N N 1.893 0.302 -5.583 1.00 . A A . 63 PHE N 1 1
5 6101 1 1 67 PHE O O 1.172 2.516 -8.199 1.00 . A A . 63 PHE O 1 1
5 6102 1 1 68 SER C C 1.087 0.033 -10.202 1.00 . A A . 64 SER C 1 1
5 6103 1 1 68 SER CA C 2.434 0.580 -9.733 1.00 . A A . 64 SER CA 1 1
5 6104 1 1 68 SER CB C 3.564 -0.321 -10.235 1.00 . A A . 64 SER CB 1 1
5 6105 1 1 68 SER H H 3.009 0.039 -7.771 1.00 . A A . 64 SER H 1 1
5 6106 1 1 68 SER HA H 2.567 1.569 -10.145 1.00 . A A . 64 SER HA 1 1
5 6107 1 1 68 SER HB2 H 3.365 -1.341 -9.944 1.00 . A A . 64 SER HB2 1 1
5 6108 1 1 68 SER HB3 H 3.620 -0.258 -11.312 1.00 . A A . 64 SER HB3 1 1
5 6109 1 1 68 SER HG H 5.337 0.502 -10.369 1.00 . A A . 64 SER HG 1 1
5 6110 1 1 68 SER N N 2.488 0.693 -8.280 1.00 . A A . 64 SER N 1 1
5 6111 1 1 68 SER O O 0.619 0.366 -11.291 1.00 . A A . 64 SER O 1 1
5 6112 1 1 68 SER OG O 4.811 0.074 -9.689 1.00 . A A . 64 SER OG 1 1
5 6113 1 1 69 ILE C C -1.962 -0.440 -9.559 1.00 . A A . 65 ILE C 1 1
5 6114 1 1 69 ILE CA C -0.805 -1.422 -9.732 1.00 . A A . 65 ILE CA 1 1
5 6115 1 1 69 ILE CB C -1.073 -2.696 -8.899 1.00 . A A . 65 ILE CB 1 1
5 6116 1 1 69 ILE CD1 C -2.243 -4.952 -9.021 1.00 . A A . 65 ILE CD1 1 1
5 6117 1 1 69 ILE CG1 C -2.171 -3.536 -9.550 1.00 . A A . 65 ILE CG1 1 1
5 6118 1 1 69 ILE CG2 C -1.448 -2.342 -7.467 1.00 . A A . 65 ILE CG2 1 1
5 6119 1 1 69 ILE H H 0.902 -1.057 -8.534 1.00 . A A . 65 ILE H 1 1
5 6120 1 1 69 ILE HA H -0.757 -1.711 -10.773 1.00 . A A . 65 ILE HA 1 1
5 6121 1 1 69 ILE HB H -0.160 -3.273 -8.870 1.00 . A A . 65 ILE HB 1 1
5 6122 1 1 69 ILE HD11 H -3.117 -5.443 -9.423 1.00 . A A . 65 ILE HD11 1 1
5 6123 1 1 69 ILE HD12 H -2.305 -4.932 -7.943 1.00 . A A . 65 ILE HD12 1 1
5 6124 1 1 69 ILE HD13 H -1.356 -5.493 -9.320 1.00 . A A . 65 ILE HD13 1 1
5 6125 1 1 69 ILE HG12 H -3.128 -3.067 -9.371 1.00 . A A . 65 ILE HG12 1 1
5 6126 1 1 69 ILE HG13 H -1.995 -3.586 -10.615 1.00 . A A . 65 ILE HG13 1 1
5 6127 1 1 69 ILE HG21 H -0.758 -1.607 -7.089 1.00 . A A . 65 ILE HG21 1 1
5 6128 1 1 69 ILE HG22 H -1.401 -3.229 -6.852 1.00 . A A . 65 ILE HG22 1 1
5 6129 1 1 69 ILE HG23 H -2.450 -1.941 -7.445 1.00 . A A . 65 ILE HG23 1 1
5 6130 1 1 69 ILE N N 0.477 -0.820 -9.384 1.00 . A A . 65 ILE N 1 1
5 6131 1 1 69 ILE O O -2.832 -0.341 -10.421 1.00 . A A . 65 ILE O 1 1
5 6132 1 1 70 ILE C C -3.186 2.238 -9.326 1.00 . A A . 66 ILE C 1 1
5 6133 1 1 70 ILE CA C -3.031 1.252 -8.174 1.00 . A A . 66 ILE CA 1 1
5 6134 1 1 70 ILE CB C -2.767 2.038 -6.875 1.00 . A A . 66 ILE CB 1 1
5 6135 1 1 70 ILE CD1 C -1.068 3.512 -5.687 1.00 . A A . 66 ILE CD1 1 1
5 6136 1 1 70 ILE CG1 C -1.404 2.729 -6.937 1.00 . A A . 66 ILE CG1 1 1
5 6137 1 1 70 ILE CG2 C -2.850 1.116 -5.669 1.00 . A A . 66 ILE CG2 1 1
5 6138 1 1 70 ILE H H -1.251 0.165 -7.789 1.00 . A A . 66 ILE H 1 1
5 6139 1 1 70 ILE HA H -3.956 0.706 -8.056 1.00 . A A . 66 ILE HA 1 1
5 6140 1 1 70 ILE HB H -3.537 2.789 -6.776 1.00 . A A . 66 ILE HB 1 1
5 6141 1 1 70 ILE HD11 H -0.541 2.874 -4.992 1.00 . A A . 66 ILE HD11 1 1
5 6142 1 1 70 ILE HD12 H -1.980 3.865 -5.230 1.00 . A A . 66 ILE HD12 1 1
5 6143 1 1 70 ILE HD13 H -0.444 4.356 -5.946 1.00 . A A . 66 ILE HD13 1 1
5 6144 1 1 70 ILE HG12 H -0.636 1.985 -7.078 1.00 . A A . 66 ILE HG12 1 1
5 6145 1 1 70 ILE HG13 H -1.392 3.415 -7.772 1.00 . A A . 66 ILE HG13 1 1
5 6146 1 1 70 ILE HG21 H -3.867 1.094 -5.302 1.00 . A A . 66 ILE HG21 1 1
5 6147 1 1 70 ILE HG22 H -2.196 1.481 -4.890 1.00 . A A . 66 ILE HG22 1 1
5 6148 1 1 70 ILE HG23 H -2.549 0.120 -5.955 1.00 . A A . 66 ILE HG23 1 1
5 6149 1 1 70 ILE N N -1.970 0.285 -8.444 1.00 . A A . 66 ILE N 1 1
5 6150 1 1 70 ILE O O -4.292 2.680 -9.633 1.00 . A A . 66 ILE O 1 1
5 6151 1 1 71 SER C C -2.706 2.885 -12.322 1.00 . A A . 67 SER C 1 1
5 6152 1 1 71 SER CA C -2.093 3.521 -11.076 1.00 . A A . 67 SER CA 1 1
5 6153 1 1 71 SER CB C -0.675 4.007 -11.384 1.00 . A A . 67 SER CB 1 1
5 6154 1 1 71 SER H H -1.218 2.202 -9.670 1.00 . A A . 67 SER H 1 1
5 6155 1 1 71 SER HA H -2.696 4.368 -10.785 1.00 . A A . 67 SER HA 1 1
5 6156 1 1 71 SER HB2 H -0.219 3.345 -12.105 1.00 . A A . 67 SER HB2 1 1
5 6157 1 1 71 SER HB3 H -0.719 5.006 -11.790 1.00 . A A . 67 SER HB3 1 1
5 6158 1 1 71 SER HG H -0.331 4.512 -9.523 1.00 . A A . 67 SER HG 1 1
5 6159 1 1 71 SER N N -2.073 2.583 -9.960 1.00 . A A . 67 SER N 1 1
5 6160 1 1 71 SER O O -3.582 3.468 -12.959 1.00 . A A . 67 SER O 1 1
5 6161 1 1 71 SER OG O 0.123 4.025 -10.214 1.00 . A A . 67 SER OG 1 1
5 6162 1 1 72 SER C C -4.112 0.395 -13.624 1.00 . A A . 68 SER C 1 1
5 6163 1 1 72 SER CA C -2.721 0.989 -13.850 1.00 . A A . 68 SER CA 1 1
5 6164 1 1 72 SER CB C -1.742 -0.118 -14.246 1.00 . A A . 68 SER CB 1 1
5 6165 1 1 72 SER H H -1.523 1.286 -12.129 1.00 . A A . 68 SER H 1 1
5 6166 1 1 72 SER HA H -2.780 1.703 -14.658 1.00 . A A . 68 SER HA 1 1
5 6167 1 1 72 SER HB2 H -1.105 -0.350 -13.405 1.00 . A A . 68 SER HB2 1 1
5 6168 1 1 72 SER HB3 H -2.295 -1.001 -14.533 1.00 . A A . 68 SER HB3 1 1
5 6169 1 1 72 SER HG H -0.030 0.426 -15.027 1.00 . A A . 68 SER HG 1 1
5 6170 1 1 72 SER N N -2.229 1.696 -12.671 1.00 . A A . 68 SER N 1 1
5 6171 1 1 72 SER O O -5.013 0.577 -14.442 1.00 . A A . 68 SER O 1 1
5 6172 1 1 72 SER OG O -0.929 0.285 -15.333 1.00 . A A . 68 SER OG 1 1
5 6173 1 1 73 GLU C C -6.679 0.055 -12.081 1.00 . A A . 69 GLU C 1 1
5 6174 1 1 73 GLU CA C -5.553 -0.968 -12.210 1.00 . A A . 69 GLU CA 1 1
5 6175 1 1 73 GLU CB C -5.445 -1.781 -10.918 1.00 . A A . 69 GLU CB 1 1
5 6176 1 1 73 GLU CD C -5.744 -4.009 -12.069 1.00 . A A . 69 GLU CD 1 1
5 6177 1 1 73 GLU CG C -4.892 -3.182 -11.125 1.00 . A A . 69 GLU CG 1 1
5 6178 1 1 73 GLU H H -3.518 -0.456 -11.914 1.00 . A A . 69 GLU H 1 1
5 6179 1 1 73 GLU HA H -5.789 -1.639 -13.021 1.00 . A A . 69 GLU HA 1 1
5 6180 1 1 73 GLU HB2 H -4.797 -1.259 -10.231 1.00 . A A . 69 GLU HB2 1 1
5 6181 1 1 73 GLU HB3 H -6.427 -1.866 -10.477 1.00 . A A . 69 GLU HB3 1 1
5 6182 1 1 73 GLU HG2 H -3.898 -3.106 -11.536 1.00 . A A . 69 GLU HG2 1 1
5 6183 1 1 73 GLU HG3 H -4.850 -3.683 -10.169 1.00 . A A . 69 GLU HG3 1 1
5 6184 1 1 73 GLU N N -4.276 -0.332 -12.523 1.00 . A A . 69 GLU N 1 1
5 6185 1 1 73 GLU O O -7.745 -0.108 -12.674 1.00 . A A . 69 GLU O 1 1
5 6186 1 1 73 GLU OE1 O -6.966 -4.109 -11.832 1.00 . A A . 69 GLU OE1 1 1
5 6187 1 1 73 GLU OE2 O -5.188 -4.558 -13.043 1.00 . A A . 69 GLU OE2 1 1
5 6188 1 1 74 LYS C C -7.378 3.201 -12.192 1.00 . A A . 70 LYS C 1 1
5 6189 1 1 74 LYS CA C -7.450 2.140 -11.097 1.00 . A A . 70 LYS CA 1 1
5 6190 1 1 74 LYS CB C -7.278 2.785 -9.721 1.00 . A A . 70 LYS CB 1 1
5 6191 1 1 74 LYS CD C -8.414 1.083 -8.263 1.00 . A A . 70 LYS CD 1 1
5 6192 1 1 74 LYS CE C -8.784 1.012 -6.790 1.00 . A A . 70 LYS CE 1 1
5 6193 1 1 74 LYS CG C -8.437 2.514 -8.776 1.00 . A A . 70 LYS CG 1 1
5 6194 1 1 74 LYS H H -5.579 1.181 -10.847 1.00 . A A . 70 LYS H 1 1
5 6195 1 1 74 LYS HA H -8.419 1.665 -11.141 1.00 . A A . 70 LYS HA 1 1
5 6196 1 1 74 LYS HB2 H -6.378 2.401 -9.266 1.00 . A A . 70 LYS HB2 1 1
5 6197 1 1 74 LYS HB3 H -7.183 3.854 -9.842 1.00 . A A . 70 LYS HB3 1 1
5 6198 1 1 74 LYS HD2 H -9.120 0.495 -8.830 1.00 . A A . 70 LYS HD2 1 1
5 6199 1 1 74 LYS HD3 H -7.420 0.679 -8.395 1.00 . A A . 70 LYS HD3 1 1
5 6200 1 1 74 LYS HE2 H -8.206 0.228 -6.324 1.00 . A A . 70 LYS HE2 1 1
5 6201 1 1 74 LYS HE3 H -8.545 1.957 -6.326 1.00 . A A . 70 LYS HE3 1 1
5 6202 1 1 74 LYS HG2 H -8.370 3.188 -7.936 1.00 . A A . 70 LYS HG2 1 1
5 6203 1 1 74 LYS HG3 H -9.365 2.683 -9.303 1.00 . A A . 70 LYS HG3 1 1
5 6204 1 1 74 LYS HZ1 H -10.799 1.275 -7.273 1.00 . A A . 70 LYS HZ1 1 1
5 6205 1 1 74 LYS HZ2 H -10.521 0.987 -5.629 1.00 . A A . 70 LYS HZ2 1 1
5 6206 1 1 74 LYS HZ3 H -10.422 -0.285 -6.740 1.00 . A A . 70 LYS HZ3 1 1
5 6207 1 1 74 LYS N N -6.443 1.104 -11.300 1.00 . A A . 70 LYS N 1 1
5 6208 1 1 74 LYS NZ N -10.232 0.728 -6.594 1.00 . A A . 70 LYS NZ 1 1
5 6209 1 1 74 LYS O O -8.372 3.482 -12.862 1.00 . A A . 70 LYS O 1 1
5 6210 1 1 75 GLU C C -6.901 6.020 -13.116 1.00 . A A . 71 GLU C 1 1
5 6211 1 1 75 GLU CA C -6.003 4.816 -13.384 1.00 . A A . 71 GLU CA 1 1
5 6212 1 1 75 GLU CB C -6.286 4.249 -14.778 1.00 . A A . 71 GLU CB 1 1
5 6213 1 1 75 GLU CD C -5.668 4.340 -17.225 1.00 . A A . 71 GLU CD 1 1
5 6214 1 1 75 GLU CG C -5.211 4.580 -15.799 1.00 . A A . 71 GLU CG 1 1
5 6215 1 1 75 GLU H H -5.443 3.520 -11.805 1.00 . A A . 71 GLU H 1 1
5 6216 1 1 75 GLU HA H -4.973 5.135 -13.338 1.00 . A A . 71 GLU HA 1 1
5 6217 1 1 75 GLU HB2 H -6.365 3.174 -14.706 1.00 . A A . 71 GLU HB2 1 1
5 6218 1 1 75 GLU HB3 H -7.226 4.646 -15.133 1.00 . A A . 71 GLU HB3 1 1
5 6219 1 1 75 GLU HG2 H -4.941 5.620 -15.694 1.00 . A A . 71 GLU HG2 1 1
5 6220 1 1 75 GLU HG3 H -4.346 3.963 -15.604 1.00 . A A . 71 GLU HG3 1 1
5 6221 1 1 75 GLU N N -6.199 3.786 -12.370 1.00 . A A . 71 GLU N 1 1
5 6222 1 1 75 GLU O O -7.922 5.907 -12.438 1.00 . A A . 71 GLU O 1 1
5 6223 1 1 75 GLU OE1 O -6.597 3.530 -17.422 1.00 . A A . 71 GLU OE1 1 1
5 6224 1 1 75 GLU OE2 O -5.097 4.965 -18.144 1.00 . A A . 71 GLU OE2 1 1
5 6225 1 1 76 LEU C C -8.330 8.550 -14.567 1.00 . A A . 72 LEU C 1 1
5 6226 1 1 76 LEU CA C -7.282 8.398 -13.471 1.00 . A A . 72 LEU CA 1 1
5 6227 1 1 76 LEU CB C -6.352 9.613 -13.465 1.00 . A A . 72 LEU CB 1 1
5 6228 1 1 76 LEU CD1 C -6.843 10.444 -11.151 1.00 . A A . 72 LEU CD1 1 1
5 6229 1 1 76 LEU CD2 C -5.024 8.766 -11.515 1.00 . A A . 72 LEU CD2 1 1
5 6230 1 1 76 LEU CG C -5.755 9.965 -12.100 1.00 . A A . 72 LEU CG 1 1
5 6231 1 1 76 LEU H H -5.688 7.200 -14.182 1.00 . A A . 72 LEU H 1 1
5 6232 1 1 76 LEU HA H -7.783 8.334 -12.516 1.00 . A A . 72 LEU HA 1 1
5 6233 1 1 76 LEU HB2 H -5.539 9.421 -14.151 1.00 . A A . 72 LEU HB2 1 1
5 6234 1 1 76 LEU HB3 H -6.908 10.467 -13.819 1.00 . A A . 72 LEU HB3 1 1
5 6235 1 1 76 LEU HD11 H -7.793 10.028 -11.453 1.00 . A A . 72 LEU HD11 1 1
5 6236 1 1 76 LEU HD12 H -6.896 11.522 -11.179 1.00 . A A . 72 LEU HD12 1 1
5 6237 1 1 76 LEU HD13 H -6.612 10.120 -10.147 1.00 . A A . 72 LEU HD13 1 1
5 6238 1 1 76 LEU HD21 H -4.411 8.311 -12.279 1.00 . A A . 72 LEU HD21 1 1
5 6239 1 1 76 LEU HD22 H -5.743 8.046 -11.154 1.00 . A A . 72 LEU HD22 1 1
5 6240 1 1 76 LEU HD23 H -4.398 9.091 -10.696 1.00 . A A . 72 LEU HD23 1 1
5 6241 1 1 76 LEU HG H -5.042 10.767 -12.223 1.00 . A A . 72 LEU HG 1 1
5 6242 1 1 76 LEU N N -6.512 7.172 -13.652 1.00 . A A . 72 LEU N 1 1
5 6243 1 1 76 LEU O O -8.115 8.139 -15.707 1.00 . A A . 72 LEU O 1 1
5 6244 1 1 77 LYS C C -11.031 8.025 -15.741 1.00 . A A . 73 LYS C 1 1
5 6245 1 1 77 LYS CA C -10.548 9.353 -15.168 1.00 . A A . 73 LYS CA 1 1
5 6246 1 1 77 LYS CB C -10.089 10.276 -16.299 1.00 . A A . 73 LYS CB 1 1
5 6247 1 1 77 LYS CD C -9.623 12.352 -14.958 1.00 . A A . 73 LYS CD 1 1
5 6248 1 1 77 LYS CE C -8.525 13.250 -15.505 1.00 . A A . 73 LYS CE 1 1
5 6249 1 1 77 LYS CG C -10.450 11.736 -16.077 1.00 . A A . 73 LYS CG 1 1
5 6250 1 1 77 LYS H H -9.577 9.451 -13.290 1.00 . A A . 73 LYS H 1 1
5 6251 1 1 77 LYS HA H -11.366 9.824 -14.642 1.00 . A A . 73 LYS HA 1 1
5 6252 1 1 77 LYS HB2 H -9.016 10.203 -16.395 1.00 . A A . 73 LYS HB2 1 1
5 6253 1 1 77 LYS HB3 H -10.547 9.952 -17.222 1.00 . A A . 73 LYS HB3 1 1
5 6254 1 1 77 LYS HD2 H -10.272 12.939 -14.326 1.00 . A A . 73 LYS HD2 1 1
5 6255 1 1 77 LYS HD3 H -9.172 11.559 -14.378 1.00 . A A . 73 LYS HD3 1 1
5 6256 1 1 77 LYS HE2 H -7.628 13.097 -14.923 1.00 . A A . 73 LYS HE2 1 1
5 6257 1 1 77 LYS HE3 H -8.336 12.980 -16.534 1.00 . A A . 73 LYS HE3 1 1
5 6258 1 1 77 LYS HG2 H -10.267 12.284 -16.989 1.00 . A A . 73 LYS HG2 1 1
5 6259 1 1 77 LYS HG3 H -11.496 11.803 -15.818 1.00 . A A . 73 LYS HG3 1 1
5 6260 1 1 77 LYS HZ1 H -9.890 14.813 -15.745 1.00 . A A . 73 LYS HZ1 1 1
5 6261 1 1 77 LYS HZ2 H -8.286 15.248 -16.066 1.00 . A A . 73 LYS HZ2 1 1
5 6262 1 1 77 LYS HZ3 H -8.802 15.043 -14.469 1.00 . A A . 73 LYS HZ3 1 1
5 6263 1 1 77 LYS N N -9.465 9.146 -14.214 1.00 . A A . 73 LYS N 1 1
5 6264 1 1 77 LYS NZ N -8.902 14.689 -15.442 1.00 . A A . 73 LYS NZ 1 1
5 6265 1 1 77 LYS O O -10.428 6.978 -15.503 1.00 . A A . 73 LYS O 1 1
5 6266 1 1 78 ASN C C -11.765 6.328 -18.187 1.00 . A A . 74 ASN C 1 1
5 6267 1 1 78 ASN CA C -12.688 6.876 -17.104 1.00 . A A . 74 ASN CA 1 1
5 6268 1 1 78 ASN CB C -14.066 7.179 -17.696 1.00 . A A . 74 ASN CB 1 1
5 6269 1 1 78 ASN CG C -14.020 8.289 -18.728 1.00 . A A . 74 ASN CG 1 1
5 6270 1 1 78 ASN H H -12.560 8.940 -16.650 1.00 . A A . 74 ASN H 1 1
5 6271 1 1 78 ASN HA H -12.796 6.131 -16.330 1.00 . A A . 74 ASN HA 1 1
5 6272 1 1 78 ASN HB2 H -14.451 6.289 -18.171 1.00 . A A . 74 ASN HB2 1 1
5 6273 1 1 78 ASN HB3 H -14.734 7.477 -16.903 1.00 . A A . 74 ASN HB3 1 1
5 6274 1 1 78 ASN HD21 H -15.707 9.059 -18.012 1.00 . A A . 74 ASN HD21 1 1
5 6275 1 1 78 ASN HD22 H -15.007 9.900 -19.348 1.00 . A A . 74 ASN HD22 1 1
5 6276 1 1 78 ASN N N -12.124 8.075 -16.496 1.00 . A A . 74 ASN N 1 1
5 6277 1 1 78 ASN ND2 N -15.011 9.172 -18.693 1.00 . A A . 74 ASN ND2 1 1
5 6278 1 1 78 ASN O O -10.966 7.117 -18.736 1.00 . A A . 74 ASN O 1 1
5 6279 1 1 78 ASN OXT O -11.847 5.116 -18.477 1.00 . A A . 74 ASN OXT 1 1
5 6280 1 1 78 ASN OD1 O -13.103 8.353 -19.548 1.00 . A A . 74 ASN OD1 1 1
6 6281 1 1 5 MET C C -7.873 -14.575 12.887 1.00 . A A . 1 MET C 1 1
6 6282 1 1 5 MET CA C -6.759 -13.974 13.737 1.00 . A A . 1 MET CA 1 1
6 6283 1 1 5 MET CB C -6.786 -12.446 13.645 1.00 . A A . 1 MET CB 1 1
6 6284 1 1 5 MET CE C -4.378 -12.218 16.223 1.00 . A A . 1 MET CE 1 1
6 6285 1 1 5 MET CG C -6.821 -11.756 15.000 1.00 . A A . 1 MET CG 1 1
6 6286 1 1 5 MET H H -5.171 -13.924 12.430 1.00 . A A . 1 MET H 1 1
6 6287 1 1 5 MET HA H -6.902 -14.271 14.766 1.00 . A A . 1 MET HA 1 1
6 6288 1 1 5 MET HB2 H -5.903 -12.114 13.118 1.00 . A A . 1 MET HB2 1 1
6 6289 1 1 5 MET HB3 H -7.660 -12.143 13.089 1.00 . A A . 1 MET HB3 1 1
6 6290 1 1 5 MET HE1 H -3.426 -11.839 16.566 1.00 . A A . 1 MET HE1 1 1
6 6291 1 1 5 MET HE2 H -4.214 -13.035 15.536 1.00 . A A . 1 MET HE2 1 1
6 6292 1 1 5 MET HE3 H -4.950 -12.569 17.069 1.00 . A A . 1 MET HE3 1 1
6 6293 1 1 5 MET HG2 H -7.621 -11.030 14.998 1.00 . A A . 1 MET HG2 1 1
6 6294 1 1 5 MET HG3 H -7.014 -12.498 15.761 1.00 . A A . 1 MET HG3 1 1
6 6295 1 1 5 MET N N -5.424 -14.451 13.290 1.00 . A A . 1 MET N 1 1
6 6296 1 1 5 MET O O -7.614 -15.333 11.951 1.00 . A A . 1 MET O 1 1
6 6297 1 1 5 MET SD S -5.278 -10.910 15.394 1.00 . A A . 1 MET SD 1 1
6 6298 1 1 6 LYS C C -10.544 -13.882 11.248 1.00 . A A . 2 LYS C 1 1
6 6299 1 1 6 LYS CA C -10.269 -14.738 12.482 1.00 . A A . 2 LYS CA 1 1
6 6300 1 1 6 LYS CB C -11.503 -14.763 13.386 1.00 . A A . 2 LYS CB 1 1
6 6301 1 1 6 LYS CD C -10.809 -16.178 15.344 1.00 . A A . 2 LYS CD 1 1
6 6302 1 1 6 LYS CE C -11.092 -17.441 16.140 1.00 . A A . 2 LYS CE 1 1
6 6303 1 1 6 LYS CG C -11.697 -16.083 14.114 1.00 . A A . 2 LYS CG 1 1
6 6304 1 1 6 LYS H H -9.257 -13.624 13.972 1.00 . A A . 2 LYS H 1 1
6 6305 1 1 6 LYS HA H -10.043 -15.745 12.167 1.00 . A A . 2 LYS HA 1 1
6 6306 1 1 6 LYS HB2 H -11.410 -13.980 14.125 1.00 . A A . 2 LYS HB2 1 1
6 6307 1 1 6 LYS HB3 H -12.379 -14.575 12.785 1.00 . A A . 2 LYS HB3 1 1
6 6308 1 1 6 LYS HD2 H -9.776 -16.186 15.030 1.00 . A A . 2 LYS HD2 1 1
6 6309 1 1 6 LYS HD3 H -10.990 -15.318 15.972 1.00 . A A . 2 LYS HD3 1 1
6 6310 1 1 6 LYS HE2 H -11.432 -18.210 15.463 1.00 . A A . 2 LYS HE2 1 1
6 6311 1 1 6 LYS HE3 H -10.179 -17.763 16.618 1.00 . A A . 2 LYS HE3 1 1
6 6312 1 1 6 LYS HG2 H -12.729 -16.166 14.421 1.00 . A A . 2 LYS HG2 1 1
6 6313 1 1 6 LYS HG3 H -11.453 -16.892 13.441 1.00 . A A . 2 LYS HG3 1 1
6 6314 1 1 6 LYS HZ1 H -13.065 -17.506 16.822 1.00 . A A . 2 LYS HZ1 1 1
6 6315 1 1 6 LYS HZ2 H -12.167 -16.214 17.445 1.00 . A A . 2 LYS HZ2 1 1
6 6316 1 1 6 LYS HZ3 H -11.915 -17.782 18.030 1.00 . A A . 2 LYS HZ3 1 1
6 6317 1 1 6 LYS N N -9.114 -14.232 13.216 1.00 . A A . 2 LYS N 1 1
6 6318 1 1 6 LYS NZ N -12.133 -17.220 17.182 1.00 . A A . 2 LYS NZ 1 1
6 6319 1 1 6 LYS O O -10.333 -12.670 11.263 1.00 . A A . 2 LYS O 1 1
6 6320 1 1 7 PRO C C -12.602 -12.962 9.015 1.00 . A A . 3 PRO C 1 1
6 6321 1 1 7 PRO CA C -11.327 -13.794 8.912 1.00 . A A . 3 PRO CA 1 1
6 6322 1 1 7 PRO CB C -11.503 -14.923 7.898 1.00 . A A . 3 PRO CB 1 1
6 6323 1 1 7 PRO CD C -11.306 -15.951 10.050 1.00 . A A . 3 PRO CD 1 1
6 6324 1 1 7 PRO CG C -11.972 -16.083 8.706 1.00 . A A . 3 PRO CG 1 1
6 6325 1 1 7 PRO HA H -10.507 -13.159 8.610 1.00 . A A . 3 PRO HA 1 1
6 6326 1 1 7 PRO HB2 H -12.235 -14.635 7.156 1.00 . A A . 3 PRO HB2 1 1
6 6327 1 1 7 PRO HB3 H -10.558 -15.133 7.418 1.00 . A A . 3 PRO HB3 1 1
6 6328 1 1 7 PRO HD2 H -11.975 -16.271 10.836 1.00 . A A . 3 PRO HD2 1 1
6 6329 1 1 7 PRO HD3 H -10.390 -16.524 10.075 1.00 . A A . 3 PRO HD3 1 1
6 6330 1 1 7 PRO HG2 H -13.046 -16.044 8.815 1.00 . A A . 3 PRO HG2 1 1
6 6331 1 1 7 PRO HG3 H -11.675 -17.006 8.231 1.00 . A A . 3 PRO HG3 1 1
6 6332 1 1 7 PRO N N -11.023 -14.505 10.157 1.00 . A A . 3 PRO N 1 1
6 6333 1 1 7 PRO O O -13.565 -13.189 8.282 1.00 . A A . 3 PRO O 1 1
6 6334 1 1 8 ARG C C -13.694 -9.918 9.199 1.00 . A A . 4 ARG C 1 1
6 6335 1 1 8 ARG CA C -13.757 -11.131 10.126 1.00 . A A . 4 ARG CA 1 1
6 6336 1 1 8 ARG CB C -13.840 -10.677 11.585 1.00 . A A . 4 ARG CB 1 1
6 6337 1 1 8 ARG CD C -14.817 -12.354 13.187 1.00 . A A . 4 ARG CD 1 1
6 6338 1 1 8 ARG CG C -15.097 -11.152 12.299 1.00 . A A . 4 ARG CG 1 1
6 6339 1 1 8 ARG CZ C -15.487 -13.167 15.416 1.00 . A A . 4 ARG CZ 1 1
6 6340 1 1 8 ARG H H -11.804 -11.864 10.484 1.00 . A A . 4 ARG H 1 1
6 6341 1 1 8 ARG HA H -14.641 -11.704 9.886 1.00 . A A . 4 ARG HA 1 1
6 6342 1 1 8 ARG HB2 H -12.983 -11.060 12.119 1.00 . A A . 4 ARG HB2 1 1
6 6343 1 1 8 ARG HB3 H -13.821 -9.597 11.619 1.00 . A A . 4 ARG HB3 1 1
6 6344 1 1 8 ARG HD2 H -15.269 -13.228 12.742 1.00 . A A . 4 ARG HD2 1 1
6 6345 1 1 8 ARG HD3 H -13.749 -12.498 13.255 1.00 . A A . 4 ARG HD3 1 1
6 6346 1 1 8 ARG HE H -15.637 -11.276 14.794 1.00 . A A . 4 ARG HE 1 1
6 6347 1 1 8 ARG HG2 H -15.477 -10.348 12.911 1.00 . A A . 4 ARG HG2 1 1
6 6348 1 1 8 ARG HG3 H -15.836 -11.425 11.560 1.00 . A A . 4 ARG HG3 1 1
6 6349 1 1 8 ARG HH11 H -14.740 -14.595 14.193 1.00 . A A . 4 ARG HH11 1 1
6 6350 1 1 8 ARG HH12 H -15.219 -15.139 15.766 1.00 . A A . 4 ARG HH12 1 1
6 6351 1 1 8 ARG HH21 H -16.266 -11.991 16.862 1.00 . A A . 4 ARG HH21 1 1
6 6352 1 1 8 ARG HH22 H -16.085 -13.662 17.281 1.00 . A A . 4 ARG HH22 1 1
6 6353 1 1 8 ARG N N -12.600 -11.997 9.929 1.00 . A A . 4 ARG N 1 1
6 6354 1 1 8 ARG NE N -15.357 -12.179 14.534 1.00 . A A . 4 ARG NE 1 1
6 6355 1 1 8 ARG NH1 N -15.119 -14.402 15.098 1.00 . A A . 4 ARG NH1 1 1
6 6356 1 1 8 ARG NH2 N -15.987 -12.920 16.619 1.00 . A A . 4 ARG NH2 1 1
6 6357 1 1 8 ARG O O -14.646 -9.632 8.474 1.00 . A A . 4 ARG O 1 1
6 6358 1 1 9 PRO C C -12.472 -8.333 6.876 1.00 . A A . 5 PRO C 1 1
6 6359 1 1 9 PRO CA C -12.390 -7.998 8.361 1.00 . A A . 5 PRO CA 1 1
6 6360 1 1 9 PRO CB C -10.983 -7.498 8.716 1.00 . A A . 5 PRO CB 1 1
6 6361 1 1 9 PRO CD C -11.378 -9.447 10.038 1.00 . A A . 5 PRO CD 1 1
6 6362 1 1 9 PRO CG C -10.664 -8.126 10.029 1.00 . A A . 5 PRO CG 1 1
6 6363 1 1 9 PRO HA H -13.116 -7.234 8.596 1.00 . A A . 5 PRO HA 1 1
6 6364 1 1 9 PRO HB2 H -10.286 -7.808 7.951 1.00 . A A . 5 PRO HB2 1 1
6 6365 1 1 9 PRO HB3 H -10.990 -6.421 8.787 1.00 . A A . 5 PRO HB3 1 1
6 6366 1 1 9 PRO HD2 H -10.759 -10.214 9.595 1.00 . A A . 5 PRO HD2 1 1
6 6367 1 1 9 PRO HD3 H -11.660 -9.717 11.043 1.00 . A A . 5 PRO HD3 1 1
6 6368 1 1 9 PRO HG2 H -9.597 -8.276 10.116 1.00 . A A . 5 PRO HG2 1 1
6 6369 1 1 9 PRO HG3 H -11.023 -7.501 10.833 1.00 . A A . 5 PRO HG3 1 1
6 6370 1 1 9 PRO N N -12.566 -9.184 9.208 1.00 . A A . 5 PRO N 1 1
6 6371 1 1 9 PRO O O -13.318 -7.803 6.155 1.00 . A A . 5 PRO O 1 1
6 6372 1 1 10 GLY C C -10.298 -9.193 4.323 1.00 . A A . 6 GLY C 1 1
6 6373 1 1 10 GLY CA C -11.573 -9.608 5.028 1.00 . A A . 6 GLY CA 1 1
6 6374 1 1 10 GLY H H -10.936 -9.605 7.047 1.00 . A A . 6 GLY H 1 1
6 6375 1 1 10 GLY HA2 H -11.673 -10.682 4.965 1.00 . A A . 6 GLY HA2 1 1
6 6376 1 1 10 GLY HA3 H -12.414 -9.150 4.528 1.00 . A A . 6 GLY HA3 1 1
6 6377 1 1 10 GLY N N -11.587 -9.216 6.425 1.00 . A A . 6 GLY N 1 1
6 6378 1 1 10 GLY O O -10.341 -8.525 3.290 1.00 . A A . 6 GLY O 1 1
6 6379 1 1 11 VAL C C -7.401 -10.324 3.329 1.00 . A A . 7 VAL C 1 1
6 6380 1 1 11 VAL CA C -7.865 -9.249 4.306 1.00 . A A . 7 VAL CA 1 1
6 6381 1 1 11 VAL CB C -6.792 -9.065 5.395 1.00 . A A . 7 VAL CB 1 1
6 6382 1 1 11 VAL CG1 C -7.125 -7.873 6.277 1.00 . A A . 7 VAL CG1 1 1
6 6383 1 1 11 VAL CG2 C -6.653 -10.331 6.227 1.00 . A A . 7 VAL CG2 1 1
6 6384 1 1 11 VAL H H -9.190 -10.116 5.708 1.00 . A A . 7 VAL H 1 1
6 6385 1 1 11 VAL HA H -7.971 -8.316 3.773 1.00 . A A . 7 VAL HA 1 1
6 6386 1 1 11 VAL HB H -5.846 -8.874 4.911 1.00 . A A . 7 VAL HB 1 1
6 6387 1 1 11 VAL HG11 H -7.934 -8.132 6.943 1.00 . A A . 7 VAL HG11 1 1
6 6388 1 1 11 VAL HG12 H -7.421 -7.038 5.658 1.00 . A A . 7 VAL HG12 1 1
6 6389 1 1 11 VAL HG13 H -6.256 -7.599 6.857 1.00 . A A . 7 VAL HG13 1 1
6 6390 1 1 11 VAL HG21 H -6.495 -11.176 5.574 1.00 . A A . 7 VAL HG21 1 1
6 6391 1 1 11 VAL HG22 H -7.555 -10.485 6.802 1.00 . A A . 7 VAL HG22 1 1
6 6392 1 1 11 VAL HG23 H -5.812 -10.232 6.897 1.00 . A A . 7 VAL HG23 1 1
6 6393 1 1 11 VAL N N -9.160 -9.586 4.884 1.00 . A A . 7 VAL N 1 1
6 6394 1 1 11 VAL O O -7.879 -11.458 3.364 1.00 . A A . 7 VAL O 1 1
6 6395 1 1 12 PHE C C -4.483 -10.558 1.137 1.00 . A A . 8 PHE C 1 1
6 6396 1 1 12 PHE CA C -5.934 -10.892 1.471 1.00 . A A . 8 PHE CA 1 1
6 6397 1 1 12 PHE CB C -6.783 -10.861 0.199 1.00 . A A . 8 PHE CB 1 1
6 6398 1 1 12 PHE CD1 C -8.739 -12.274 0.890 1.00 . A A . 8 PHE CD1 1 1
6 6399 1 1 12 PHE CD2 C -9.143 -10.010 0.258 1.00 . A A . 8 PHE CD2 1 1
6 6400 1 1 12 PHE CE1 C -10.089 -12.453 1.125 1.00 . A A . 8 PHE CE1 1 1
6 6401 1 1 12 PHE CE2 C -10.494 -10.183 0.491 1.00 . A A . 8 PHE CE2 1 1
6 6402 1 1 12 PHE CG C -8.251 -11.052 0.455 1.00 . A A . 8 PHE CG 1 1
6 6403 1 1 12 PHE CZ C -10.968 -11.406 0.925 1.00 . A A . 8 PHE CZ 1 1
6 6404 1 1 12 PHE H H -6.124 -9.042 2.481 1.00 . A A . 8 PHE H 1 1
6 6405 1 1 12 PHE HA H -5.973 -11.884 1.896 1.00 . A A . 8 PHE HA 1 1
6 6406 1 1 12 PHE HB2 H -6.653 -9.907 -0.288 1.00 . A A . 8 PHE HB2 1 1
6 6407 1 1 12 PHE HB3 H -6.455 -11.647 -0.463 1.00 . A A . 8 PHE HB3 1 1
6 6408 1 1 12 PHE HD1 H -8.052 -13.093 1.047 1.00 . A A . 8 PHE HD1 1 1
6 6409 1 1 12 PHE HD2 H -8.774 -9.054 -0.083 1.00 . A A . 8 PHE HD2 1 1
6 6410 1 1 12 PHE HE1 H -10.456 -13.410 1.465 1.00 . A A . 8 PHE HE1 1 1
6 6411 1 1 12 PHE HE2 H -11.180 -9.363 0.334 1.00 . A A . 8 PHE HE2 1 1
6 6412 1 1 12 PHE HZ H -12.024 -11.544 1.108 1.00 . A A . 8 PHE HZ 1 1
6 6413 1 1 12 PHE N N -6.465 -9.960 2.459 1.00 . A A . 8 PHE N 1 1
6 6414 1 1 12 PHE O O -4.211 -9.740 0.259 1.00 . A A . 8 PHE O 1 1
6 6415 1 1 13 VAL C C -1.722 -9.573 2.082 1.00 . A A . 9 VAL C 1 1
6 6416 1 1 13 VAL CA C -2.131 -10.971 1.630 1.00 . A A . 9 VAL CA 1 1
6 6417 1 1 13 VAL CB C -1.744 -11.155 0.149 1.00 . A A . 9 VAL CB 1 1
6 6418 1 1 13 VAL CG1 C -0.234 -11.087 -0.022 1.00 . A A . 9 VAL CG1 1 1
6 6419 1 1 13 VAL CG2 C -2.290 -12.470 -0.389 1.00 . A A . 9 VAL CG2 1 1
6 6420 1 1 13 VAL H H -3.838 -11.837 2.533 1.00 . A A . 9 VAL H 1 1
6 6421 1 1 13 VAL HA H -1.587 -11.699 2.214 1.00 . A A . 9 VAL HA 1 1
6 6422 1 1 13 VAL HB H -2.184 -10.348 -0.420 1.00 . A A . 9 VAL HB 1 1
6 6423 1 1 13 VAL HG11 H 0.002 -10.549 -0.928 1.00 . A A . 9 VAL HG11 1 1
6 6424 1 1 13 VAL HG12 H 0.166 -12.089 -0.084 1.00 . A A . 9 VAL HG12 1 1
6 6425 1 1 13 VAL HG13 H 0.201 -10.577 0.823 1.00 . A A . 9 VAL HG13 1 1
6 6426 1 1 13 VAL HG21 H -1.494 -13.197 -0.437 1.00 . A A . 9 VAL HG21 1 1
6 6427 1 1 13 VAL HG22 H -2.696 -12.314 -1.377 1.00 . A A . 9 VAL HG22 1 1
6 6428 1 1 13 VAL HG23 H -3.069 -12.832 0.266 1.00 . A A . 9 VAL HG23 1 1
6 6429 1 1 13 VAL N N -3.557 -11.197 1.846 1.00 . A A . 9 VAL N 1 1
6 6430 1 1 13 VAL O O -0.988 -9.415 3.058 1.00 . A A . 9 VAL O 1 1
6 6431 1 1 14 ASP C C -2.746 -6.214 0.882 1.00 . A A . 10 ASP C 1 1
6 6432 1 1 14 ASP CA C -1.884 -7.176 1.695 1.00 . A A . 10 ASP CA 1 1
6 6433 1 1 14 ASP CB C -0.402 -6.895 1.440 1.00 . A A . 10 ASP CB 1 1
6 6434 1 1 14 ASP CG C 0.164 -5.863 2.395 1.00 . A A . 10 ASP CG 1 1
6 6435 1 1 14 ASP H H -2.780 -8.749 0.601 1.00 . A A . 10 ASP H 1 1
6 6436 1 1 14 ASP HA H -2.094 -7.028 2.744 1.00 . A A . 10 ASP HA 1 1
6 6437 1 1 14 ASP HB2 H 0.157 -7.811 1.558 1.00 . A A . 10 ASP HB2 1 1
6 6438 1 1 14 ASP HB3 H -0.279 -6.531 0.430 1.00 . A A . 10 ASP HB3 1 1
6 6439 1 1 14 ASP N N -2.200 -8.561 1.368 1.00 . A A . 10 ASP N 1 1
6 6440 1 1 14 ASP O O -2.263 -5.195 0.390 1.00 . A A . 10 ASP O 1 1
6 6441 1 1 14 ASP OD1 O -0.049 -6.005 3.617 1.00 . A A . 10 ASP OD1 1 1
6 6442 1 1 14 ASP OD2 O 0.823 -4.913 1.922 1.00 . A A . 10 ASP OD2 1 1
6 6443 1 1 15 ARG C C -5.077 -4.330 0.609 1.00 . A A . 11 ARG C 1 1
6 6444 1 1 15 ARG CA C -4.956 -5.718 -0.011 1.00 . A A . 11 ARG CA 1 1
6 6445 1 1 15 ARG CB C -6.331 -6.385 -0.071 1.00 . A A . 11 ARG CB 1 1
6 6446 1 1 15 ARG CD C -8.591 -6.343 -1.169 1.00 . A A . 11 ARG CD 1 1
6 6447 1 1 15 ARG CG C -7.105 -6.071 -1.340 1.00 . A A . 11 ARG CG 1 1
6 6448 1 1 15 ARG CZ C -8.894 -7.986 -2.980 1.00 . A A . 11 ARG CZ 1 1
6 6449 1 1 15 ARG H H -4.349 -7.374 1.159 1.00 . A A . 11 ARG H 1 1
6 6450 1 1 15 ARG HA H -4.572 -5.618 -1.015 1.00 . A A . 11 ARG HA 1 1
6 6451 1 1 15 ARG HB2 H -6.203 -7.456 -0.009 1.00 . A A . 11 ARG HB2 1 1
6 6452 1 1 15 ARG HB3 H -6.917 -6.052 0.774 1.00 . A A . 11 ARG HB3 1 1
6 6453 1 1 15 ARG HD2 H -8.721 -7.088 -0.397 1.00 . A A . 11 ARG HD2 1 1
6 6454 1 1 15 ARG HD3 H -9.079 -5.427 -0.870 1.00 . A A . 11 ARG HD3 1 1
6 6455 1 1 15 ARG HE H -9.884 -6.260 -2.823 1.00 . A A . 11 ARG HE 1 1
6 6456 1 1 15 ARG HG2 H -6.966 -5.029 -1.587 1.00 . A A . 11 ARG HG2 1 1
6 6457 1 1 15 ARG HG3 H -6.725 -6.685 -2.143 1.00 . A A . 11 ARG HG3 1 1
6 6458 1 1 15 ARG HH11 H -7.522 -8.515 -1.591 1.00 . A A . 11 ARG HH11 1 1
6 6459 1 1 15 ARG HH12 H -7.753 -9.652 -2.876 1.00 . A A . 11 ARG HH12 1 1
6 6460 1 1 15 ARG HH21 H -10.189 -7.755 -4.515 1.00 . A A . 11 ARG HH21 1 1
6 6461 1 1 15 ARG HH22 H -9.266 -9.221 -4.536 1.00 . A A . 11 ARG HH22 1 1
6 6462 1 1 15 ARG N N -4.024 -6.549 0.743 1.00 . A A . 11 ARG N 1 1
6 6463 1 1 15 ARG NE N -9.205 -6.827 -2.403 1.00 . A A . 11 ARG NE 1 1
6 6464 1 1 15 ARG NH1 N -7.982 -8.783 -2.437 1.00 . A A . 11 ARG NH1 1 1
6 6465 1 1 15 ARG NH2 N -9.500 -8.350 -4.103 1.00 . A A . 11 ARG NH2 1 1
6 6466 1 1 15 ARG O O -5.313 -3.346 -0.090 1.00 . A A . 11 ARG O 1 1
6 6467 1 1 16 LYS C C -4.050 -1.958 2.055 1.00 . A A . 12 LYS C 1 1
6 6468 1 1 16 LYS CA C -5.010 -2.989 2.641 1.00 . A A . 12 LYS CA 1 1
6 6469 1 1 16 LYS CB C -4.714 -3.189 4.129 1.00 . A A . 12 LYS CB 1 1
6 6470 1 1 16 LYS CD C -6.428 -4.861 4.895 1.00 . A A . 12 LYS CD 1 1
6 6471 1 1 16 LYS CE C -7.634 -5.006 3.979 1.00 . A A . 12 LYS CE 1 1
6 6472 1 1 16 LYS CG C -5.957 -3.416 4.972 1.00 . A A . 12 LYS CG 1 1
6 6473 1 1 16 LYS H H -4.731 -5.079 2.432 1.00 . A A . 12 LYS H 1 1
6 6474 1 1 16 LYS HA H -6.020 -2.623 2.532 1.00 . A A . 12 LYS HA 1 1
6 6475 1 1 16 LYS HB2 H -4.065 -4.044 4.243 1.00 . A A . 12 LYS HB2 1 1
6 6476 1 1 16 LYS HB3 H -4.207 -2.311 4.504 1.00 . A A . 12 LYS HB3 1 1
6 6477 1 1 16 LYS HD2 H -5.624 -5.471 4.513 1.00 . A A . 12 LYS HD2 1 1
6 6478 1 1 16 LYS HD3 H -6.698 -5.194 5.886 1.00 . A A . 12 LYS HD3 1 1
6 6479 1 1 16 LYS HE2 H -7.552 -4.283 3.181 1.00 . A A . 12 LYS HE2 1 1
6 6480 1 1 16 LYS HE3 H -7.635 -6.003 3.563 1.00 . A A . 12 LYS HE3 1 1
6 6481 1 1 16 LYS HG2 H -5.732 -3.178 6.000 1.00 . A A . 12 LYS HG2 1 1
6 6482 1 1 16 LYS HG3 H -6.746 -2.770 4.615 1.00 . A A . 12 LYS HG3 1 1
6 6483 1 1 16 LYS HZ1 H -8.796 -5.006 5.714 1.00 . A A . 12 LYS HZ1 1 1
6 6484 1 1 16 LYS HZ2 H -9.660 -5.388 4.311 1.00 . A A . 12 LYS HZ2 1 1
6 6485 1 1 16 LYS HZ3 H -9.207 -3.788 4.616 1.00 . A A . 12 LYS HZ3 1 1
6 6486 1 1 16 LYS N N -4.917 -4.258 1.927 1.00 . A A . 12 LYS N 1 1
6 6487 1 1 16 LYS NZ N -8.914 -4.781 4.706 1.00 . A A . 12 LYS NZ 1 1
6 6488 1 1 16 LYS O O -4.358 -0.769 2.007 1.00 . A A . 12 LYS O 1 1
6 6489 1 1 17 LEU C C -2.469 -0.761 -0.149 1.00 . A A . 13 LEU C 1 1
6 6490 1 1 17 LEU CA C -1.886 -1.535 1.028 1.00 . A A . 13 LEU CA 1 1
6 6491 1 1 17 LEU CB C -0.665 -2.336 0.573 1.00 . A A . 13 LEU CB 1 1
6 6492 1 1 17 LEU CD1 C 0.619 -0.263 -0.011 1.00 . A A . 13 LEU CD1 1 1
6 6493 1 1 17 LEU CD2 C 1.040 -1.421 2.165 1.00 . A A . 13 LEU CD2 1 1
6 6494 1 1 17 LEU CG C 0.673 -1.606 0.699 1.00 . A A . 13 LEU CG 1 1
6 6495 1 1 17 LEU H H -2.697 -3.381 1.674 1.00 . A A . 13 LEU H 1 1
6 6496 1 1 17 LEU HA H -1.582 -0.833 1.790 1.00 . A A . 13 LEU HA 1 1
6 6497 1 1 17 LEU HB2 H -0.615 -3.241 1.160 1.00 . A A . 13 LEU HB2 1 1
6 6498 1 1 17 LEU HB3 H -0.804 -2.607 -0.463 1.00 . A A . 13 LEU HB3 1 1
6 6499 1 1 17 LEU HD11 H 1.595 -0.026 -0.409 1.00 . A A . 13 LEU HD11 1 1
6 6500 1 1 17 LEU HD12 H 0.320 0.503 0.688 1.00 . A A . 13 LEU HD12 1 1
6 6501 1 1 17 LEU HD13 H -0.096 -0.312 -0.819 1.00 . A A . 13 LEU HD13 1 1
6 6502 1 1 17 LEU HD21 H 0.791 -2.317 2.714 1.00 . A A . 13 LEU HD21 1 1
6 6503 1 1 17 LEU HD22 H 0.492 -0.585 2.571 1.00 . A A . 13 LEU HD22 1 1
6 6504 1 1 17 LEU HD23 H 2.101 -1.232 2.248 1.00 . A A . 13 LEU HD23 1 1
6 6505 1 1 17 LEU HG H 1.445 -2.200 0.233 1.00 . A A . 13 LEU HG 1 1
6 6506 1 1 17 LEU N N -2.887 -2.422 1.609 1.00 . A A . 13 LEU N 1 1
6 6507 1 1 17 LEU O O -2.214 0.434 -0.309 1.00 . A A . 13 LEU O 1 1
6 6508 1 1 18 LYS C C -5.034 0.076 -1.707 1.00 . A A . 14 LYS C 1 1
6 6509 1 1 18 LYS CA C -3.881 -0.828 -2.130 1.00 . A A . 14 LYS CA 1 1
6 6510 1 1 18 LYS CB C -4.385 -1.899 -3.099 1.00 . A A . 14 LYS CB 1 1
6 6511 1 1 18 LYS CD C -5.499 -2.296 -5.317 1.00 . A A . 14 LYS CD 1 1
6 6512 1 1 18 LYS CE C -6.949 -2.106 -4.904 1.00 . A A . 14 LYS CE 1 1
6 6513 1 1 18 LYS CG C -4.570 -1.394 -4.521 1.00 . A A . 14 LYS CG 1 1
6 6514 1 1 18 LYS H H -3.424 -2.397 -0.787 1.00 . A A . 14 LYS H 1 1
6 6515 1 1 18 LYS HA H -3.133 -0.228 -2.628 1.00 . A A . 14 LYS HA 1 1
6 6516 1 1 18 LYS HB2 H -3.674 -2.712 -3.119 1.00 . A A . 14 LYS HB2 1 1
6 6517 1 1 18 LYS HB3 H -5.334 -2.271 -2.744 1.00 . A A . 14 LYS HB3 1 1
6 6518 1 1 18 LYS HD2 H -5.400 -2.061 -6.366 1.00 . A A . 14 LYS HD2 1 1
6 6519 1 1 18 LYS HD3 H -5.218 -3.325 -5.147 1.00 . A A . 14 LYS HD3 1 1
6 6520 1 1 18 LYS HE2 H -7.016 -2.172 -3.829 1.00 . A A . 14 LYS HE2 1 1
6 6521 1 1 18 LYS HE3 H -7.277 -1.128 -5.225 1.00 . A A . 14 LYS HE3 1 1
6 6522 1 1 18 LYS HG2 H -4.991 -0.400 -4.488 1.00 . A A . 14 LYS HG2 1 1
6 6523 1 1 18 LYS HG3 H -3.607 -1.363 -5.009 1.00 . A A . 14 LYS HG3 1 1
6 6524 1 1 18 LYS HZ1 H -7.464 -4.088 -5.317 1.00 . A A . 14 LYS HZ1 1 1
6 6525 1 1 18 LYS HZ2 H -7.897 -2.999 -6.537 1.00 . A A . 14 LYS HZ2 1 1
6 6526 1 1 18 LYS HZ3 H -8.794 -3.066 -5.105 1.00 . A A . 14 LYS HZ3 1 1
6 6527 1 1 18 LYS N N -3.256 -1.449 -0.969 1.00 . A A . 14 LYS N 1 1
6 6528 1 1 18 LYS NZ N -7.838 -3.137 -5.508 1.00 . A A . 14 LYS NZ 1 1
6 6529 1 1 18 LYS O O -5.107 1.234 -2.114 1.00 . A A . 14 LYS O 1 1
6 6530 1 1 19 GLN C C -6.647 1.536 0.358 1.00 . A A . 15 GLN C 1 1
6 6531 1 1 19 GLN CA C -7.085 0.291 -0.409 1.00 . A A . 15 GLN CA 1 1
6 6532 1 1 19 GLN CB C -7.960 -0.590 0.485 1.00 . A A . 15 GLN CB 1 1
6 6533 1 1 19 GLN CD C -10.482 -0.589 0.661 1.00 . A A . 15 GLN CD 1 1
6 6534 1 1 19 GLN CG C -9.193 0.122 1.022 1.00 . A A . 15 GLN CG 1 1
6 6535 1 1 19 GLN H H -5.817 -1.394 -0.599 1.00 . A A . 15 GLN H 1 1
6 6536 1 1 19 GLN HA H -7.660 0.596 -1.269 1.00 . A A . 15 GLN HA 1 1
6 6537 1 1 19 GLN HB2 H -8.285 -1.449 -0.083 1.00 . A A . 15 GLN HB2 1 1
6 6538 1 1 19 GLN HB3 H -7.372 -0.927 1.325 1.00 . A A . 15 GLN HB3 1 1
6 6539 1 1 19 GLN HE21 H -11.429 0.314 2.158 1.00 . A A . 15 GLN HE21 1 1
6 6540 1 1 19 GLN HE22 H -12.386 -0.766 1.209 1.00 . A A . 15 GLN HE22 1 1
6 6541 1 1 19 GLN HG2 H -9.120 0.178 2.098 1.00 . A A . 15 GLN HG2 1 1
6 6542 1 1 19 GLN HG3 H -9.222 1.121 0.611 1.00 . A A . 15 GLN HG3 1 1
6 6543 1 1 19 GLN N N -5.931 -0.464 -0.888 1.00 . A A . 15 GLN N 1 1
6 6544 1 1 19 GLN NE2 N -11.539 -0.320 1.419 1.00 . A A . 15 GLN NE2 1 1
6 6545 1 1 19 GLN O O -7.134 2.638 0.101 1.00 . A A . 15 GLN O 1 1
6 6546 1 1 19 GLN OE1 O -10.528 -1.372 -0.288 1.00 . A A . 15 GLN OE1 1 1
6 6547 1 1 20 ARG C C -4.539 3.501 1.228 1.00 . A A . 16 ARG C 1 1
6 6548 1 1 20 ARG CA C -5.239 2.469 2.104 1.00 . A A . 16 ARG CA 1 1
6 6549 1 1 20 ARG CB C -4.279 1.965 3.186 1.00 . A A . 16 ARG CB 1 1
6 6550 1 1 20 ARG CD C -5.599 2.188 5.315 1.00 . A A . 16 ARG CD 1 1
6 6551 1 1 20 ARG CG C -4.416 2.701 4.509 1.00 . A A . 16 ARG CG 1 1
6 6552 1 1 20 ARG CZ C -4.590 0.700 7.000 1.00 . A A . 16 ARG CZ 1 1
6 6553 1 1 20 ARG H H -5.383 0.455 1.467 1.00 . A A . 16 ARG H 1 1
6 6554 1 1 20 ARG HA H -6.088 2.937 2.580 1.00 . A A . 16 ARG HA 1 1
6 6555 1 1 20 ARG HB2 H -4.471 0.918 3.362 1.00 . A A . 16 ARG HB2 1 1
6 6556 1 1 20 ARG HB3 H -3.265 2.085 2.836 1.00 . A A . 16 ARG HB3 1 1
6 6557 1 1 20 ARG HD2 H -6.354 2.960 5.355 1.00 . A A . 16 ARG HD2 1 1
6 6558 1 1 20 ARG HD3 H -6.005 1.315 4.822 1.00 . A A . 16 ARG HD3 1 1
6 6559 1 1 20 ARG HE H -5.442 2.462 7.392 1.00 . A A . 16 ARG HE 1 1
6 6560 1 1 20 ARG HG2 H -3.514 2.558 5.085 1.00 . A A . 16 ARG HG2 1 1
6 6561 1 1 20 ARG HG3 H -4.555 3.754 4.312 1.00 . A A . 16 ARG HG3 1 1
6 6562 1 1 20 ARG HH11 H -4.508 -0.004 5.107 1.00 . A A . 16 ARG HH11 1 1
6 6563 1 1 20 ARG HH12 H -3.802 -1.029 6.310 1.00 . A A . 16 ARG HH12 1 1
6 6564 1 1 20 ARG HH21 H -4.512 1.116 8.976 1.00 . A A . 16 ARG HH21 1 1
6 6565 1 1 20 ARG HH22 H -3.804 -0.394 8.507 1.00 . A A . 16 ARG HH22 1 1
6 6566 1 1 20 ARG N N -5.733 1.356 1.303 1.00 . A A . 16 ARG N 1 1
6 6567 1 1 20 ARG NE N -5.218 1.829 6.678 1.00 . A A . 16 ARG NE 1 1
6 6568 1 1 20 ARG NH1 N -4.275 -0.184 6.062 1.00 . A A . 16 ARG NH1 1 1
6 6569 1 1 20 ARG NH2 N -4.277 0.454 8.265 1.00 . A A . 16 ARG NH2 1 1
6 6570 1 1 20 ARG O O -4.718 4.707 1.407 1.00 . A A . 16 ARG O 1 1
6 6571 1 1 21 VAL C C -3.972 4.688 -1.518 1.00 . A A . 17 VAL C 1 1
6 6572 1 1 21 VAL CA C -3.013 3.910 -0.619 1.00 . A A . 17 VAL CA 1 1
6 6573 1 1 21 VAL CB C -2.004 3.121 -1.488 1.00 . A A . 17 VAL CB 1 1
6 6574 1 1 21 VAL CG1 C -1.617 3.900 -2.740 1.00 . A A . 17 VAL CG1 1 1
6 6575 1 1 21 VAL CG2 C -0.766 2.774 -0.676 1.00 . A A . 17 VAL CG2 1 1
6 6576 1 1 21 VAL H H -3.633 2.053 0.186 1.00 . A A . 17 VAL H 1 1
6 6577 1 1 21 VAL HA H -2.459 4.613 -0.014 1.00 . A A . 17 VAL HA 1 1
6 6578 1 1 21 VAL HB H -2.472 2.199 -1.798 1.00 . A A . 17 VAL HB 1 1
6 6579 1 1 21 VAL HG11 H -0.653 3.563 -3.091 1.00 . A A . 17 VAL HG11 1 1
6 6580 1 1 21 VAL HG12 H -1.567 4.955 -2.508 1.00 . A A . 17 VAL HG12 1 1
6 6581 1 1 21 VAL HG13 H -2.357 3.736 -3.508 1.00 . A A . 17 VAL HG13 1 1
6 6582 1 1 21 VAL HG21 H -0.207 2.002 -1.183 1.00 . A A . 17 VAL HG21 1 1
6 6583 1 1 21 VAL HG22 H -1.063 2.423 0.301 1.00 . A A . 17 VAL HG22 1 1
6 6584 1 1 21 VAL HG23 H -0.148 3.655 -0.571 1.00 . A A . 17 VAL HG23 1 1
6 6585 1 1 21 VAL N N -3.738 3.023 0.280 1.00 . A A . 17 VAL N 1 1
6 6586 1 1 21 VAL O O -3.903 5.913 -1.594 1.00 . A A . 17 VAL O 1 1
6 6587 1 1 22 ILE C C -6.636 5.681 -2.354 1.00 . A A . 18 ILE C 1 1
6 6588 1 1 22 ILE CA C -5.826 4.618 -3.091 1.00 . A A . 18 ILE CA 1 1
6 6589 1 1 22 ILE CB C -6.789 3.595 -3.730 1.00 . A A . 18 ILE CB 1 1
6 6590 1 1 22 ILE CD1 C -8.742 2.043 -3.225 1.00 . A A . 18 ILE CD1 1 1
6 6591 1 1 22 ILE CG1 C -7.640 2.910 -2.658 1.00 . A A . 18 ILE CG1 1 1
6 6592 1 1 22 ILE CG2 C -6.011 2.564 -4.536 1.00 . A A . 18 ILE CG2 1 1
6 6593 1 1 22 ILE H H -4.877 3.000 -2.103 1.00 . A A . 18 ILE H 1 1
6 6594 1 1 22 ILE HA H -5.269 5.096 -3.884 1.00 . A A . 18 ILE HA 1 1
6 6595 1 1 22 ILE HB H -7.441 4.125 -4.408 1.00 . A A . 18 ILE HB 1 1
6 6596 1 1 22 ILE HD11 H -8.347 1.065 -3.460 1.00 . A A . 18 ILE HD11 1 1
6 6597 1 1 22 ILE HD12 H -9.133 2.498 -4.123 1.00 . A A . 18 ILE HD12 1 1
6 6598 1 1 22 ILE HD13 H -9.533 1.946 -2.497 1.00 . A A . 18 ILE HD13 1 1
6 6599 1 1 22 ILE HG12 H -7.005 2.282 -2.054 1.00 . A A . 18 ILE HG12 1 1
6 6600 1 1 22 ILE HG13 H -8.096 3.662 -2.033 1.00 . A A . 18 ILE HG13 1 1
6 6601 1 1 22 ILE HG21 H -4.966 2.839 -4.561 1.00 . A A . 18 ILE HG21 1 1
6 6602 1 1 22 ILE HG22 H -6.397 2.529 -5.543 1.00 . A A . 18 ILE HG22 1 1
6 6603 1 1 22 ILE HG23 H -6.116 1.592 -4.077 1.00 . A A . 18 ILE HG23 1 1
6 6604 1 1 22 ILE N N -4.865 3.976 -2.200 1.00 . A A . 18 ILE N 1 1
6 6605 1 1 22 ILE O O -6.989 6.713 -2.924 1.00 . A A . 18 ILE O 1 1
6 6606 1 1 23 GLN C C -6.851 7.586 0.076 1.00 . A A . 19 GLN C 1 1
6 6607 1 1 23 GLN CA C -7.688 6.358 -0.269 1.00 . A A . 19 GLN CA 1 1
6 6608 1 1 23 GLN CB C -8.168 5.676 1.014 1.00 . A A . 19 GLN CB 1 1
6 6609 1 1 23 GLN CD C -9.533 3.800 2.016 1.00 . A A . 19 GLN CD 1 1
6 6610 1 1 23 GLN CG C -9.246 4.628 0.779 1.00 . A A . 19 GLN CG 1 1
6 6611 1 1 23 GLN H H -6.613 4.583 -0.683 1.00 . A A . 19 GLN H 1 1
6 6612 1 1 23 GLN HA H -8.546 6.672 -0.842 1.00 . A A . 19 GLN HA 1 1
6 6613 1 1 23 GLN HB2 H -7.327 5.195 1.489 1.00 . A A . 19 GLN HB2 1 1
6 6614 1 1 23 GLN HB3 H -8.566 6.427 1.680 1.00 . A A . 19 GLN HB3 1 1
6 6615 1 1 23 GLN HE21 H -11.486 4.091 1.787 1.00 . A A . 19 GLN HE21 1 1
6 6616 1 1 23 GLN HE22 H -11.025 3.127 3.145 1.00 . A A . 19 GLN HE22 1 1
6 6617 1 1 23 GLN HG2 H -10.155 5.127 0.480 1.00 . A A . 19 GLN HG2 1 1
6 6618 1 1 23 GLN HG3 H -8.922 3.968 -0.011 1.00 . A A . 19 GLN HG3 1 1
6 6619 1 1 23 GLN N N -6.923 5.422 -1.083 1.00 . A A . 19 GLN N 1 1
6 6620 1 1 23 GLN NE2 N -10.811 3.658 2.350 1.00 . A A . 19 GLN NE2 1 1
6 6621 1 1 23 GLN O O -7.374 8.696 0.180 1.00 . A A . 19 GLN O 1 1
6 6622 1 1 23 GLN OE1 O -8.617 3.291 2.663 1.00 . A A . 19 GLN OE1 1 1
6 6623 1 1 24 TYR C C -4.353 9.351 -0.618 1.00 . A A . 20 TYR C 1 1
6 6624 1 1 24 TYR CA C -4.640 8.471 0.595 1.00 . A A . 20 TYR CA 1 1
6 6625 1 1 24 TYR CB C -3.333 7.915 1.160 1.00 . A A . 20 TYR CB 1 1
6 6626 1 1 24 TYR CD1 C -3.932 8.598 3.515 1.00 . A A . 20 TYR CD1 1 1
6 6627 1 1 24 TYR CD2 C -2.857 6.496 3.194 1.00 . A A . 20 TYR CD2 1 1
6 6628 1 1 24 TYR CE1 C -3.973 8.375 4.878 1.00 . A A . 20 TYR CE1 1 1
6 6629 1 1 24 TYR CE2 C -2.894 6.264 4.556 1.00 . A A . 20 TYR CE2 1 1
6 6630 1 1 24 TYR CG C -3.374 7.665 2.651 1.00 . A A . 20 TYR CG 1 1
6 6631 1 1 24 TYR CZ C -3.453 7.206 5.394 1.00 . A A . 20 TYR CZ 1 1
6 6632 1 1 24 TYR H H -5.192 6.472 0.164 1.00 . A A . 20 TYR H 1 1
6 6633 1 1 24 TYR HA H -5.119 9.073 1.353 1.00 . A A . 20 TYR HA 1 1
6 6634 1 1 24 TYR HB2 H -3.107 6.978 0.673 1.00 . A A . 20 TYR HB2 1 1
6 6635 1 1 24 TYR HB3 H -2.536 8.618 0.963 1.00 . A A . 20 TYR HB3 1 1
6 6636 1 1 24 TYR HD1 H -4.339 9.513 3.109 1.00 . A A . 20 TYR HD1 1 1
6 6637 1 1 24 TYR HD2 H -2.419 5.759 2.535 1.00 . A A . 20 TYR HD2 1 1
6 6638 1 1 24 TYR HE1 H -4.411 9.113 5.534 1.00 . A A . 20 TYR HE1 1 1
6 6639 1 1 24 TYR HE2 H -2.487 5.348 4.959 1.00 . A A . 20 TYR HE2 1 1
6 6640 1 1 24 TYR HH H -2.905 7.596 7.194 1.00 . A A . 20 TYR HH 1 1
6 6641 1 1 24 TYR N N -5.550 7.379 0.257 1.00 . A A . 20 TYR N 1 1
6 6642 1 1 24 TYR O O -4.274 10.574 -0.501 1.00 . A A . 20 TYR O 1 1
6 6643 1 1 24 TYR OH O -3.492 6.980 6.750 1.00 . A A . 20 TYR OH 1 1
6 6644 1 1 25 LEU C C -5.141 10.252 -3.462 1.00 . A A . 21 LEU C 1 1
6 6645 1 1 25 LEU CA C -3.916 9.465 -3.010 1.00 . A A . 21 LEU CA 1 1
6 6646 1 1 25 LEU CB C -3.470 8.516 -4.125 1.00 . A A . 21 LEU CB 1 1
6 6647 1 1 25 LEU CD1 C -2.826 6.111 -4.417 1.00 . A A . 21 LEU CD1 1 1
6 6648 1 1 25 LEU CD2 C -1.064 7.817 -3.975 1.00 . A A . 21 LEU CD2 1 1
6 6649 1 1 25 LEU CG C -2.502 7.409 -3.699 1.00 . A A . 21 LEU CG 1 1
6 6650 1 1 25 LEU H H -4.270 7.750 -1.816 1.00 . A A . 21 LEU H 1 1
6 6651 1 1 25 LEU HA H -3.115 10.161 -2.800 1.00 . A A . 21 LEU HA 1 1
6 6652 1 1 25 LEU HB2 H -4.351 8.052 -4.544 1.00 . A A . 21 LEU HB2 1 1
6 6653 1 1 25 LEU HB3 H -2.993 9.102 -4.896 1.00 . A A . 21 LEU HB3 1 1
6 6654 1 1 25 LEU HD11 H -3.459 6.317 -5.267 1.00 . A A . 21 LEU HD11 1 1
6 6655 1 1 25 LEU HD12 H -3.338 5.443 -3.742 1.00 . A A . 21 LEU HD12 1 1
6 6656 1 1 25 LEU HD13 H -1.911 5.649 -4.755 1.00 . A A . 21 LEU HD13 1 1
6 6657 1 1 25 LEU HD21 H -0.407 7.301 -3.288 1.00 . A A . 21 LEU HD21 1 1
6 6658 1 1 25 LEU HD22 H -0.958 8.883 -3.842 1.00 . A A . 21 LEU HD22 1 1
6 6659 1 1 25 LEU HD23 H -0.803 7.550 -4.988 1.00 . A A . 21 LEU HD23 1 1
6 6660 1 1 25 LEU HG H -2.601 7.240 -2.639 1.00 . A A . 21 LEU HG 1 1
6 6661 1 1 25 LEU N N -4.196 8.726 -1.782 1.00 . A A . 21 LEU N 1 1
6 6662 1 1 25 LEU O O -5.049 11.436 -3.781 1.00 . A A . 21 LEU O 1 1
6 6663 1 1 26 SER C C -7.901 11.366 -2.963 1.00 . A A . 22 SER C 1 1
6 6664 1 1 26 SER CA C -7.536 10.218 -3.900 1.00 . A A . 22 SER CA 1 1
6 6665 1 1 26 SER CB C -8.670 9.191 -3.932 1.00 . A A . 22 SER CB 1 1
6 6666 1 1 26 SER H H -6.301 8.640 -3.219 1.00 . A A . 22 SER H 1 1
6 6667 1 1 26 SER HA H -7.392 10.613 -4.894 1.00 . A A . 22 SER HA 1 1
6 6668 1 1 26 SER HB2 H -8.278 8.234 -4.240 1.00 . A A . 22 SER HB2 1 1
6 6669 1 1 26 SER HB3 H -9.100 9.103 -2.944 1.00 . A A . 22 SER HB3 1 1
6 6670 1 1 26 SER HG H -9.555 9.136 -5.678 1.00 . A A . 22 SER HG 1 1
6 6671 1 1 26 SER N N -6.291 9.583 -3.485 1.00 . A A . 22 SER N 1 1
6 6672 1 1 26 SER O O -8.264 12.454 -3.411 1.00 . A A . 22 SER O 1 1
6 6673 1 1 26 SER OG O -9.686 9.582 -4.839 1.00 . A A . 22 SER OG 1 1
6 6674 1 1 27 SER C C -7.153 13.305 -0.749 1.00 . A A . 23 SER C 1 1
6 6675 1 1 27 SER CA C -8.119 12.130 -0.663 1.00 . A A . 23 SER CA 1 1
6 6676 1 1 27 SER CB C -8.076 11.522 0.741 1.00 . A A . 23 SER CB 1 1
6 6677 1 1 27 SER H H -7.504 10.230 -1.366 1.00 . A A . 23 SER H 1 1
6 6678 1 1 27 SER HA H -9.120 12.486 -0.860 1.00 . A A . 23 SER HA 1 1
6 6679 1 1 27 SER HB2 H -7.234 10.850 0.814 1.00 . A A . 23 SER HB2 1 1
6 6680 1 1 27 SER HB3 H -7.970 12.312 1.470 1.00 . A A . 23 SER HB3 1 1
6 6681 1 1 27 SER HG H -9.618 11.082 1.866 1.00 . A A . 23 SER HG 1 1
6 6682 1 1 27 SER N N -7.800 11.117 -1.661 1.00 . A A . 23 SER N 1 1
6 6683 1 1 27 SER O O -7.525 14.449 -0.488 1.00 . A A . 23 SER O 1 1
6 6684 1 1 27 SER OG O -9.263 10.798 1.020 1.00 . A A . 23 SER OG 1 1
6 6685 1 1 28 ASN C C -3.662 13.524 -1.978 1.00 . A A . 24 ASN C 1 1
6 6686 1 1 28 ASN CA C -4.888 14.051 -1.239 1.00 . A A . 24 ASN CA 1 1
6 6687 1 1 28 ASN CB C -4.482 14.565 0.145 1.00 . A A . 24 ASN CB 1 1
6 6688 1 1 28 ASN CG C -4.293 13.444 1.149 1.00 . A A . 24 ASN CG 1 1
6 6689 1 1 28 ASN H H -5.671 12.086 -1.314 1.00 . A A . 24 ASN H 1 1
6 6690 1 1 28 ASN HA H -5.309 14.867 -1.806 1.00 . A A . 24 ASN HA 1 1
6 6691 1 1 28 ASN HB2 H -3.552 15.107 0.062 1.00 . A A . 24 ASN HB2 1 1
6 6692 1 1 28 ASN HB3 H -5.249 15.229 0.514 1.00 . A A . 24 ASN HB3 1 1
6 6693 1 1 28 ASN HD21 H -2.662 12.827 0.195 1.00 . A A . 24 ASN HD21 1 1
6 6694 1 1 28 ASN HD22 H -3.101 11.916 1.596 1.00 . A A . 24 ASN HD22 1 1
6 6695 1 1 28 ASN N N -5.909 13.016 -1.119 1.00 . A A . 24 ASN N 1 1
6 6696 1 1 28 ASN ND2 N -3.246 12.649 0.961 1.00 . A A . 24 ASN ND2 1 1
6 6697 1 1 28 ASN O O -3.459 12.314 -2.079 1.00 . A A . 24 ASN O 1 1
6 6698 1 1 28 ASN OD1 O -5.080 13.294 2.084 1.00 . A A . 24 ASN OD1 1 1
6 6699 1 1 29 ARG C C -0.639 13.381 -2.301 1.00 . A A . 25 ARG C 1 1
6 6700 1 1 29 ARG CA C -1.642 14.065 -3.223 1.00 . A A . 25 ARG CA 1 1
6 6701 1 1 29 ARG CB C -1.006 15.301 -3.865 1.00 . A A . 25 ARG CB 1 1
6 6702 1 1 29 ARG CD C 0.970 15.298 -5.422 1.00 . A A . 25 ARG CD 1 1
6 6703 1 1 29 ARG CG C -0.527 15.067 -5.289 1.00 . A A . 25 ARG CG 1 1
6 6704 1 1 29 ARG CZ C 1.425 14.981 -7.823 1.00 . A A . 25 ARG CZ 1 1
6 6705 1 1 29 ARG H H -3.063 15.389 -2.381 1.00 . A A . 25 ARG H 1 1
6 6706 1 1 29 ARG HA H -1.928 13.374 -4.001 1.00 . A A . 25 ARG HA 1 1
6 6707 1 1 29 ARG HB2 H -1.734 16.100 -3.880 1.00 . A A . 25 ARG HB2 1 1
6 6708 1 1 29 ARG HB3 H -0.161 15.609 -3.267 1.00 . A A . 25 ARG HB3 1 1
6 6709 1 1 29 ARG HD2 H 1.149 16.355 -5.554 1.00 . A A . 25 ARG HD2 1 1
6 6710 1 1 29 ARG HD3 H 1.454 14.962 -4.517 1.00 . A A . 25 ARG HD3 1 1
6 6711 1 1 29 ARG HE H 2.024 13.748 -6.372 1.00 . A A . 25 ARG HE 1 1
6 6712 1 1 29 ARG HG2 H -0.749 14.049 -5.571 1.00 . A A . 25 ARG HG2 1 1
6 6713 1 1 29 ARG HG3 H -1.046 15.747 -5.949 1.00 . A A . 25 ARG HG3 1 1
6 6714 1 1 29 ARG HH11 H 0.357 16.642 -7.384 1.00 . A A . 25 ARG HH11 1 1
6 6715 1 1 29 ARG HH12 H 0.692 16.397 -9.065 1.00 . A A . 25 ARG HH12 1 1
6 6716 1 1 29 ARG HH21 H 2.466 13.423 -8.583 1.00 . A A . 25 ARG HH21 1 1
6 6717 1 1 29 ARG HH22 H 1.887 14.570 -9.747 1.00 . A A . 25 ARG HH22 1 1
6 6718 1 1 29 ARG N N -2.848 14.439 -2.494 1.00 . A A . 25 ARG N 1 1
6 6719 1 1 29 ARG NE N 1.537 14.577 -6.560 1.00 . A A . 25 ARG NE 1 1
6 6720 1 1 29 ARG NH1 N 0.771 16.098 -8.115 1.00 . A A . 25 ARG NH1 1 1
6 6721 1 1 29 ARG NH2 N 1.971 14.266 -8.797 1.00 . A A . 25 ARG NH2 1 1
6 6722 1 1 29 ARG O O 0.043 12.437 -2.701 1.00 . A A . 25 ARG O 1 1
6 6723 1 1 30 CYS C C 1.809 13.406 -0.568 1.00 . A A . 26 CYS C 1 1
6 6724 1 1 30 CYS CA C 0.366 13.296 -0.086 1.00 . A A . 26 CYS CA 1 1
6 6725 1 1 30 CYS CB C 0.017 11.833 0.186 1.00 . A A . 26 CYS CB 1 1
6 6726 1 1 30 CYS H H -1.124 14.616 -0.806 1.00 . A A . 26 CYS H 1 1
6 6727 1 1 30 CYS HA H 0.262 13.858 0.829 1.00 . A A . 26 CYS HA 1 1
6 6728 1 1 30 CYS HB2 H -1.038 11.683 0.011 1.00 . A A . 26 CYS HB2 1 1
6 6729 1 1 30 CYS HB3 H 0.581 11.204 -0.487 1.00 . A A . 26 CYS HB3 1 1
6 6730 1 1 30 CYS HG H 0.040 11.960 2.476 1.00 . A A . 26 CYS HG 1 1
6 6731 1 1 30 CYS N N -0.554 13.863 -1.065 1.00 . A A . 26 CYS N 1 1
6 6732 1 1 30 CYS O O 2.375 12.443 -1.087 1.00 . A A . 26 CYS O 1 1
6 6733 1 1 30 CYS SG S 0.373 11.291 1.874 1.00 . A A . 26 CYS SG 1 1
6 6734 1 1 31 GLY C C 3.865 15.363 -2.219 1.00 . A A . 27 GLY C 1 1
6 6735 1 1 31 GLY CA C 3.771 14.796 -0.816 1.00 . A A . 27 GLY CA 1 1
6 6736 1 1 31 GLY H H 1.898 15.314 0.025 1.00 . A A . 27 GLY H 1 1
6 6737 1 1 31 GLY HA2 H 4.245 15.481 -0.130 1.00 . A A . 27 GLY HA2 1 1
6 6738 1 1 31 GLY HA3 H 4.295 13.852 -0.786 1.00 . A A . 27 GLY HA3 1 1
6 6739 1 1 31 GLY N N 2.398 14.584 -0.394 1.00 . A A . 27 GLY N 1 1
6 6740 1 1 31 GLY O O 3.060 16.208 -2.609 1.00 . A A . 27 GLY O 1 1
6 6741 1 1 32 LYS C C 5.417 14.202 -5.266 1.00 . A A . 28 LYS C 1 1
6 6742 1 1 32 LYS CA C 5.048 15.362 -4.345 1.00 . A A . 28 LYS CA 1 1
6 6743 1 1 32 LYS CB C 6.142 16.433 -4.387 1.00 . A A . 28 LYS CB 1 1
6 6744 1 1 32 LYS CD C 5.904 18.938 -4.385 1.00 . A A . 28 LYS CD 1 1
6 6745 1 1 32 LYS CE C 6.466 20.073 -5.226 1.00 . A A . 28 LYS CE 1 1
6 6746 1 1 32 LYS CG C 5.757 17.661 -5.199 1.00 . A A . 28 LYS CG 1 1
6 6747 1 1 32 LYS H H 5.459 14.223 -2.609 1.00 . A A . 28 LYS H 1 1
6 6748 1 1 32 LYS HA H 4.120 15.794 -4.685 1.00 . A A . 28 LYS HA 1 1
6 6749 1 1 32 LYS HB2 H 6.359 16.747 -3.378 1.00 . A A . 28 LYS HB2 1 1
6 6750 1 1 32 LYS HB3 H 7.033 16.006 -4.822 1.00 . A A . 28 LYS HB3 1 1
6 6751 1 1 32 LYS HD2 H 4.934 19.228 -4.010 1.00 . A A . 28 LYS HD2 1 1
6 6752 1 1 32 LYS HD3 H 6.572 18.751 -3.557 1.00 . A A . 28 LYS HD3 1 1
6 6753 1 1 32 LYS HE2 H 7.136 19.659 -5.966 1.00 . A A . 28 LYS HE2 1 1
6 6754 1 1 32 LYS HE3 H 5.648 20.575 -5.722 1.00 . A A . 28 LYS HE3 1 1
6 6755 1 1 32 LYS HG2 H 6.399 17.723 -6.066 1.00 . A A . 28 LYS HG2 1 1
6 6756 1 1 32 LYS HG3 H 4.730 17.563 -5.517 1.00 . A A . 28 LYS HG3 1 1
6 6757 1 1 32 LYS HZ1 H 6.583 21.843 -4.124 1.00 . A A . 28 LYS HZ1 1 1
6 6758 1 1 32 LYS HZ2 H 8.013 21.447 -4.938 1.00 . A A . 28 LYS HZ2 1 1
6 6759 1 1 32 LYS HZ3 H 7.575 20.605 -3.538 1.00 . A A . 28 LYS HZ3 1 1
6 6760 1 1 32 LYS N N 4.850 14.897 -2.978 1.00 . A A . 28 LYS N 1 1
6 6761 1 1 32 LYS NZ N 7.212 21.061 -4.399 1.00 . A A . 28 LYS NZ 1 1
6 6762 1 1 32 LYS O O 4.623 13.792 -6.112 1.00 . A A . 28 LYS O 1 1
6 6763 1 1 33 TYR C C 7.277 11.309 -5.057 1.00 . A A . 29 TYR C 1 1
6 6764 1 1 33 TYR CA C 7.100 12.565 -5.906 1.00 . A A . 29 TYR CA 1 1
6 6765 1 1 33 TYR CB C 8.421 12.932 -6.588 1.00 . A A . 29 TYR CB 1 1
6 6766 1 1 33 TYR CD1 C 8.030 12.616 -9.062 1.00 . A A . 29 TYR CD1 1 1
6 6767 1 1 33 TYR CD2 C 8.301 14.838 -8.241 1.00 . A A . 29 TYR CD2 1 1
6 6768 1 1 33 TYR CE1 C 7.872 13.104 -10.345 1.00 . A A . 29 TYR CE1 1 1
6 6769 1 1 33 TYR CE2 C 8.143 15.334 -9.521 1.00 . A A . 29 TYR CE2 1 1
6 6770 1 1 33 TYR CG C 8.248 13.473 -7.990 1.00 . A A . 29 TYR CG 1 1
6 6771 1 1 33 TYR CZ C 7.928 14.464 -10.570 1.00 . A A . 29 TYR CZ 1 1
6 6772 1 1 33 TYR H H 7.212 14.048 -4.401 1.00 . A A . 29 TYR H 1 1
6 6773 1 1 33 TYR HA H 6.356 12.369 -6.664 1.00 . A A . 29 TYR HA 1 1
6 6774 1 1 33 TYR HB2 H 8.922 13.689 -6.002 1.00 . A A . 29 TYR HB2 1 1
6 6775 1 1 33 TYR HB3 H 9.047 12.055 -6.645 1.00 . A A . 29 TYR HB3 1 1
6 6776 1 1 33 TYR HD1 H 7.986 11.551 -8.883 1.00 . A A . 29 TYR HD1 1 1
6 6777 1 1 33 TYR HD2 H 8.469 15.517 -7.418 1.00 . A A . 29 TYR HD2 1 1
6 6778 1 1 33 TYR HE1 H 7.704 12.423 -11.165 1.00 . A A . 29 TYR HE1 1 1
6 6779 1 1 33 TYR HE2 H 8.187 16.399 -9.697 1.00 . A A . 29 TYR HE2 1 1
6 6780 1 1 33 TYR HH H 7.097 14.445 -12.303 1.00 . A A . 29 TYR HH 1 1
6 6781 1 1 33 TYR N N 6.626 13.678 -5.093 1.00 . A A . 29 TYR N 1 1
6 6782 1 1 33 TYR O O 8.298 10.624 -5.143 1.00 . A A . 29 TYR O 1 1
6 6783 1 1 33 TYR OH O 7.771 14.954 -11.845 1.00 . A A . 29 TYR OH 1 1
6 6784 1 1 34 VAL C C 6.477 8.560 -4.186 1.00 . A A . 30 VAL C 1 1
6 6785 1 1 34 VAL CA C 6.318 9.839 -3.370 1.00 . A A . 30 VAL CA 1 1
6 6786 1 1 34 VAL CB C 5.048 9.733 -2.502 1.00 . A A . 30 VAL CB 1 1
6 6787 1 1 34 VAL CG1 C 3.810 9.582 -3.376 1.00 . A A . 30 VAL CG1 1 1
6 6788 1 1 34 VAL CG2 C 5.162 8.575 -1.522 1.00 . A A . 30 VAL CG2 1 1
6 6789 1 1 34 VAL H H 5.488 11.594 -4.211 1.00 . A A . 30 VAL H 1 1
6 6790 1 1 34 VAL HA H 7.169 9.942 -2.713 1.00 . A A . 30 VAL HA 1 1
6 6791 1 1 34 VAL HB H 4.948 10.647 -1.935 1.00 . A A . 30 VAL HB 1 1
6 6792 1 1 34 VAL HG11 H 4.037 9.904 -4.381 1.00 . A A . 30 VAL HG11 1 1
6 6793 1 1 34 VAL HG12 H 3.011 10.188 -2.976 1.00 . A A . 30 VAL HG12 1 1
6 6794 1 1 34 VAL HG13 H 3.504 8.546 -3.391 1.00 . A A . 30 VAL HG13 1 1
6 6795 1 1 34 VAL HG21 H 4.585 7.738 -1.884 1.00 . A A . 30 VAL HG21 1 1
6 6796 1 1 34 VAL HG22 H 4.786 8.882 -0.557 1.00 . A A . 30 VAL HG22 1 1
6 6797 1 1 34 VAL HG23 H 6.198 8.284 -1.427 1.00 . A A . 30 VAL HG23 1 1
6 6798 1 1 34 VAL N N 6.276 11.012 -4.235 1.00 . A A . 30 VAL N 1 1
6 6799 1 1 34 VAL O O 5.571 8.161 -4.918 1.00 . A A . 30 VAL O 1 1
6 6800 1 1 35 ASP C C 7.418 5.474 -4.011 1.00 . A A . 31 ASP C 1 1
6 6801 1 1 35 ASP CA C 7.915 6.691 -4.786 1.00 . A A . 31 ASP CA 1 1
6 6802 1 1 35 ASP CB C 9.416 6.563 -5.056 1.00 . A A . 31 ASP CB 1 1
6 6803 1 1 35 ASP CG C 9.712 6.152 -6.485 1.00 . A A . 31 ASP CG 1 1
6 6804 1 1 35 ASP H H 8.321 8.292 -3.462 1.00 . A A . 31 ASP H 1 1
6 6805 1 1 35 ASP HA H 7.393 6.739 -5.730 1.00 . A A . 31 ASP HA 1 1
6 6806 1 1 35 ASP HB2 H 9.891 7.514 -4.868 1.00 . A A . 31 ASP HB2 1 1
6 6807 1 1 35 ASP HB3 H 9.834 5.819 -4.393 1.00 . A A . 31 ASP HB3 1 1
6 6808 1 1 35 ASP N N 7.637 7.923 -4.058 1.00 . A A . 31 ASP N 1 1
6 6809 1 1 35 ASP O O 6.816 5.609 -2.945 1.00 . A A . 31 ASP O 1 1
6 6810 1 1 35 ASP OD1 O 9.072 5.197 -6.974 1.00 . A A . 31 ASP OD1 1 1
6 6811 1 1 35 ASP OD2 O 10.585 6.787 -7.116 1.00 . A A . 31 ASP OD2 1 1
6 6812 1 1 36 THR C C 7.865 2.914 -2.526 1.00 . A A . 32 THR C 1 1
6 6813 1 1 36 THR CA C 7.249 3.047 -3.915 1.00 . A A . 32 THR CA 1 1
6 6814 1 1 36 THR CB C 7.641 1.846 -4.776 1.00 . A A . 32 THR CB 1 1
6 6815 1 1 36 THR CG2 C 6.926 1.807 -6.110 1.00 . A A . 32 THR CG2 1 1
6 6816 1 1 36 THR H H 8.155 4.247 -5.406 1.00 . A A . 32 THR H 1 1
6 6817 1 1 36 THR HA H 6.175 3.075 -3.818 1.00 . A A . 32 THR HA 1 1
6 6818 1 1 36 THR HB H 7.396 0.939 -4.243 1.00 . A A . 32 THR HB 1 1
6 6819 1 1 36 THR HG1 H 9.254 2.591 -5.602 1.00 . A A . 32 THR HG1 1 1
6 6820 1 1 36 THR HG21 H 7.143 0.873 -6.607 1.00 . A A . 32 THR HG21 1 1
6 6821 1 1 36 THR HG22 H 7.263 2.628 -6.724 1.00 . A A . 32 THR HG22 1 1
6 6822 1 1 36 THR HG23 H 5.861 1.889 -5.950 1.00 . A A . 32 THR HG23 1 1
6 6823 1 1 36 THR N N 7.671 4.288 -4.554 1.00 . A A . 32 THR N 1 1
6 6824 1 1 36 THR O O 7.152 2.778 -1.532 1.00 . A A . 32 THR O 1 1
6 6825 1 1 36 THR OG1 O 9.034 1.847 -5.036 1.00 . A A . 32 THR OG1 1 1
6 6826 1 1 37 GLY C C 9.519 3.950 -0.232 1.00 . A A . 33 GLY C 1 1
6 6827 1 1 37 GLY CA C 9.878 2.833 -1.191 1.00 . A A . 33 GLY CA 1 1
6 6828 1 1 37 GLY H H 9.708 3.062 -3.290 1.00 . A A . 33 GLY H 1 1
6 6829 1 1 37 GLY HA2 H 9.615 1.888 -0.740 1.00 . A A . 33 GLY HA2 1 1
6 6830 1 1 37 GLY HA3 H 10.944 2.852 -1.366 1.00 . A A . 33 GLY HA3 1 1
6 6831 1 1 37 GLY N N 9.191 2.952 -2.464 1.00 . A A . 33 GLY N 1 1
6 6832 1 1 37 GLY O O 9.415 3.732 0.975 1.00 . A A . 33 GLY O 1 1
6 6833 1 1 38 ILE C C 7.581 6.152 0.642 1.00 . A A . 34 ILE C 1 1
6 6834 1 1 38 ILE CA C 8.976 6.307 0.044 1.00 . A A . 34 ILE CA 1 1
6 6835 1 1 38 ILE CB C 9.031 7.609 -0.779 1.00 . A A . 34 ILE CB 1 1
6 6836 1 1 38 ILE CD1 C 10.512 8.984 -2.330 1.00 . A A . 34 ILE CD1 1 1
6 6837 1 1 38 ILE CG1 C 10.379 7.730 -1.493 1.00 . A A . 34 ILE CG1 1 1
6 6838 1 1 38 ILE CG2 C 8.790 8.816 0.115 1.00 . A A . 34 ILE CG2 1 1
6 6839 1 1 38 ILE H H 9.423 5.260 -1.739 1.00 . A A . 34 ILE H 1 1
6 6840 1 1 38 ILE HA H 9.695 6.382 0.846 1.00 . A A . 34 ILE HA 1 1
6 6841 1 1 38 ILE HB H 8.244 7.576 -1.517 1.00 . A A . 34 ILE HB 1 1
6 6842 1 1 38 ILE HD11 H 11.528 9.343 -2.282 1.00 . A A . 34 ILE HD11 1 1
6 6843 1 1 38 ILE HD12 H 9.843 9.742 -1.951 1.00 . A A . 34 ILE HD12 1 1
6 6844 1 1 38 ILE HD13 H 10.258 8.760 -3.356 1.00 . A A . 34 ILE HD13 1 1
6 6845 1 1 38 ILE HG12 H 11.169 7.737 -0.758 1.00 . A A . 34 ILE HG12 1 1
6 6846 1 1 38 ILE HG13 H 10.510 6.878 -2.146 1.00 . A A . 34 ILE HG13 1 1
6 6847 1 1 38 ILE HG21 H 9.494 8.803 0.935 1.00 . A A . 34 ILE HG21 1 1
6 6848 1 1 38 ILE HG22 H 7.783 8.782 0.503 1.00 . A A . 34 ILE HG22 1 1
6 6849 1 1 38 ILE HG23 H 8.924 9.722 -0.460 1.00 . A A . 34 ILE HG23 1 1
6 6850 1 1 38 ILE N N 9.327 5.150 -0.770 1.00 . A A . 34 ILE N 1 1
6 6851 1 1 38 ILE O O 7.347 6.500 1.799 1.00 . A A . 34 ILE O 1 1
6 6852 1 1 39 LEU C C 5.216 4.347 1.368 1.00 . A A . 35 LEU C 1 1
6 6853 1 1 39 LEU CA C 5.285 5.424 0.290 1.00 . A A . 35 LEU CA 1 1
6 6854 1 1 39 LEU CB C 4.394 5.036 -0.892 1.00 . A A . 35 LEU CB 1 1
6 6855 1 1 39 LEU CD1 C 2.339 6.349 -0.315 1.00 . A A . 35 LEU CD1 1 1
6 6856 1 1 39 LEU CD2 C 2.151 4.290 -1.722 1.00 . A A . 35 LEU CD2 1 1
6 6857 1 1 39 LEU CG C 2.900 4.960 -0.580 1.00 . A A . 35 LEU CG 1 1
6 6858 1 1 39 LEU H H 6.906 5.368 -1.069 1.00 . A A . 35 LEU H 1 1
6 6859 1 1 39 LEU HA H 4.930 6.356 0.705 1.00 . A A . 35 LEU HA 1 1
6 6860 1 1 39 LEU HB2 H 4.542 5.761 -1.680 1.00 . A A . 35 LEU HB2 1 1
6 6861 1 1 39 LEU HB3 H 4.713 4.070 -1.253 1.00 . A A . 35 LEU HB3 1 1
6 6862 1 1 39 LEU HD11 H 1.267 6.334 -0.438 1.00 . A A . 35 LEU HD11 1 1
6 6863 1 1 39 LEU HD12 H 2.772 7.051 -1.014 1.00 . A A . 35 LEU HD12 1 1
6 6864 1 1 39 LEU HD13 H 2.582 6.649 0.694 1.00 . A A . 35 LEU HD13 1 1
6 6865 1 1 39 LEU HD21 H 2.633 4.530 -2.658 1.00 . A A . 35 LEU HD21 1 1
6 6866 1 1 39 LEU HD22 H 1.131 4.644 -1.741 1.00 . A A . 35 LEU HD22 1 1
6 6867 1 1 39 LEU HD23 H 2.158 3.220 -1.578 1.00 . A A . 35 LEU HD23 1 1
6 6868 1 1 39 LEU HG H 2.754 4.367 0.311 1.00 . A A . 35 LEU HG 1 1
6 6869 1 1 39 LEU N N 6.657 5.627 -0.157 1.00 . A A . 35 LEU N 1 1
6 6870 1 1 39 LEU O O 4.464 4.469 2.334 1.00 . A A . 35 LEU O 1 1
6 6871 1 1 40 ALA C C 6.404 2.682 3.546 1.00 . A A . 36 ALA C 1 1
6 6872 1 1 40 ALA CA C 6.035 2.192 2.150 1.00 . A A . 36 ALA CA 1 1
6 6873 1 1 40 ALA CB C 7.013 1.120 1.690 1.00 . A A . 36 ALA CB 1 1
6 6874 1 1 40 ALA H H 6.583 3.252 0.402 1.00 . A A . 36 ALA H 1 1
6 6875 1 1 40 ALA HA H 5.049 1.753 2.183 1.00 . A A . 36 ALA HA 1 1
6 6876 1 1 40 ALA HB1 H 6.781 0.187 2.179 1.00 . A A . 36 ALA HB1 1 1
6 6877 1 1 40 ALA HB2 H 8.020 1.419 1.945 1.00 . A A . 36 ALA HB2 1 1
6 6878 1 1 40 ALA HB3 H 6.934 0.996 0.620 1.00 . A A . 36 ALA HB3 1 1
6 6879 1 1 40 ALA N N 6.006 3.292 1.194 1.00 . A A . 36 ALA N 1 1
6 6880 1 1 40 ALA O O 5.768 2.312 4.533 1.00 . A A . 36 ALA O 1 1
6 6881 1 1 41 SER C C 6.859 5.005 5.492 1.00 . A A . 37 SER C 1 1
6 6882 1 1 41 SER CA C 7.894 4.053 4.897 1.00 . A A . 37 SER CA 1 1
6 6883 1 1 41 SER CB C 9.227 4.781 4.719 1.00 . A A . 37 SER CB 1 1
6 6884 1 1 41 SER H H 7.905 3.771 2.800 1.00 . A A . 37 SER H 1 1
6 6885 1 1 41 SER HA H 8.034 3.225 5.576 1.00 . A A . 37 SER HA 1 1
6 6886 1 1 41 SER HB2 H 9.043 5.796 4.401 1.00 . A A . 37 SER HB2 1 1
6 6887 1 1 41 SER HB3 H 9.759 4.790 5.660 1.00 . A A . 37 SER HB3 1 1
6 6888 1 1 41 SER HG H 10.541 4.796 3.266 1.00 . A A . 37 SER HG 1 1
6 6889 1 1 41 SER N N 7.438 3.514 3.621 1.00 . A A . 37 SER N 1 1
6 6890 1 1 41 SER O O 6.628 5.009 6.700 1.00 . A A . 37 SER O 1 1
6 6891 1 1 41 SER OG O 10.034 4.138 3.746 1.00 . A A . 37 SER OG 1 1
6 6892 1 1 42 ASP C C 3.970 6.052 5.553 1.00 . A A . 38 ASP C 1 1
6 6893 1 1 42 ASP CA C 5.232 6.767 5.077 1.00 . A A . 38 ASP CA 1 1
6 6894 1 1 42 ASP CB C 4.888 7.737 3.945 1.00 . A A . 38 ASP CB 1 1
6 6895 1 1 42 ASP CG C 4.719 9.162 4.436 1.00 . A A . 38 ASP CG 1 1
6 6896 1 1 42 ASP H H 6.468 5.761 3.682 1.00 . A A . 38 ASP H 1 1
6 6897 1 1 42 ASP HA H 5.646 7.324 5.904 1.00 . A A . 38 ASP HA 1 1
6 6898 1 1 42 ASP HB2 H 5.681 7.721 3.213 1.00 . A A . 38 ASP HB2 1 1
6 6899 1 1 42 ASP HB3 H 3.965 7.425 3.479 1.00 . A A . 38 ASP HB3 1 1
6 6900 1 1 42 ASP N N 6.240 5.810 4.634 1.00 . A A . 38 ASP N 1 1
6 6901 1 1 42 ASP O O 3.442 6.351 6.624 1.00 . A A . 38 ASP O 1 1
6 6902 1 1 42 ASP OD1 O 4.495 9.349 5.651 1.00 . A A . 38 ASP OD1 1 1
6 6903 1 1 42 ASP OD2 O 4.810 10.089 3.605 1.00 . A A . 38 ASP OD2 1 1
6 6904 1 1 43 LEU C C 2.462 3.617 6.416 1.00 . A A . 39 LEU C 1 1
6 6905 1 1 43 LEU CA C 2.289 4.352 5.090 1.00 . A A . 39 LEU CA 1 1
6 6906 1 1 43 LEU CB C 1.956 3.354 3.976 1.00 . A A . 39 LEU CB 1 1
6 6907 1 1 43 LEU CD1 C 0.061 4.732 3.075 1.00 . A A . 39 LEU CD1 1 1
6 6908 1 1 43 LEU CD2 C 0.282 2.327 2.419 1.00 . A A . 39 LEU CD2 1 1
6 6909 1 1 43 LEU CG C 0.492 3.346 3.530 1.00 . A A . 39 LEU CG 1 1
6 6910 1 1 43 LEU H H 3.954 4.913 3.909 1.00 . A A . 39 LEU H 1 1
6 6911 1 1 43 LEU HA H 1.474 5.053 5.186 1.00 . A A . 39 LEU HA 1 1
6 6912 1 1 43 LEU HB2 H 2.570 3.588 3.119 1.00 . A A . 39 LEU HB2 1 1
6 6913 1 1 43 LEU HB3 H 2.211 2.363 4.319 1.00 . A A . 39 LEU HB3 1 1
6 6914 1 1 43 LEU HD11 H -0.880 4.987 3.541 1.00 . A A . 39 LEU HD11 1 1
6 6915 1 1 43 LEU HD12 H -0.055 4.739 2.001 1.00 . A A . 39 LEU HD12 1 1
6 6916 1 1 43 LEU HD13 H 0.812 5.455 3.361 1.00 . A A . 39 LEU HD13 1 1
6 6917 1 1 43 LEU HD21 H 0.724 2.696 1.505 1.00 . A A . 39 LEU HD21 1 1
6 6918 1 1 43 LEU HD22 H -0.777 2.172 2.269 1.00 . A A . 39 LEU HD22 1 1
6 6919 1 1 43 LEU HD23 H 0.747 1.392 2.693 1.00 . A A . 39 LEU HD23 1 1
6 6920 1 1 43 LEU HG H -0.129 3.062 4.367 1.00 . A A . 39 LEU HG 1 1
6 6921 1 1 43 LEU N N 3.490 5.107 4.750 1.00 . A A . 39 LEU N 1 1
6 6922 1 1 43 LEU O O 1.528 3.523 7.211 1.00 . A A . 39 LEU O 1 1
6 6923 1 1 44 GLN C C 4.092 3.323 9.061 1.00 . A A . 40 GLN C 1 1
6 6924 1 1 44 GLN CA C 3.957 2.371 7.877 1.00 . A A . 40 GLN CA 1 1
6 6925 1 1 44 GLN CB C 5.242 1.555 7.716 1.00 . A A . 40 GLN CB 1 1
6 6926 1 1 44 GLN CD C 5.939 -0.869 7.583 1.00 . A A . 40 GLN CD 1 1
6 6927 1 1 44 GLN CG C 5.029 0.212 7.035 1.00 . A A . 40 GLN CG 1 1
6 6928 1 1 44 GLN H H 4.368 3.206 5.976 1.00 . A A . 40 GLN H 1 1
6 6929 1 1 44 GLN HA H 3.136 1.695 8.066 1.00 . A A . 40 GLN HA 1 1
6 6930 1 1 44 GLN HB2 H 5.945 2.126 7.127 1.00 . A A . 40 GLN HB2 1 1
6 6931 1 1 44 GLN HB3 H 5.667 1.375 8.692 1.00 . A A . 40 GLN HB3 1 1
6 6932 1 1 44 GLN HE21 H 7.131 -0.702 6.001 1.00 . A A . 40 GLN HE21 1 1
6 6933 1 1 44 GLN HE22 H 7.603 -1.878 7.176 1.00 . A A . 40 GLN HE22 1 1
6 6934 1 1 44 GLN HG2 H 4.004 -0.092 7.182 1.00 . A A . 40 GLN HG2 1 1
6 6935 1 1 44 GLN HG3 H 5.222 0.325 5.978 1.00 . A A . 40 GLN HG3 1 1
6 6936 1 1 44 GLN N N 3.663 3.098 6.648 1.00 . A A . 40 GLN N 1 1
6 6937 1 1 44 GLN NE2 N 6.998 -1.182 6.845 1.00 . A A . 40 GLN NE2 1 1
6 6938 1 1 44 GLN O O 3.665 3.011 10.173 1.00 . A A . 40 GLN O 1 1
6 6939 1 1 44 GLN OE1 O 5.692 -1.419 8.656 1.00 . A A . 40 GLN OE1 1 1
6 6940 1 1 45 ARG C C 3.551 5.977 10.406 1.00 . A A . 41 ARG C 1 1
6 6941 1 1 45 ARG CA C 4.888 5.477 9.866 1.00 . A A . 41 ARG CA 1 1
6 6942 1 1 45 ARG CB C 5.708 6.656 9.335 1.00 . A A . 41 ARG CB 1 1
6 6943 1 1 45 ARG CD C 7.726 6.249 10.776 1.00 . A A . 41 ARG CD 1 1
6 6944 1 1 45 ARG CG C 6.658 7.248 10.362 1.00 . A A . 41 ARG CG 1 1
6 6945 1 1 45 ARG CZ C 10.188 6.160 10.809 1.00 . A A . 41 ARG CZ 1 1
6 6946 1 1 45 ARG H H 5.016 4.674 7.911 1.00 . A A . 41 ARG H 1 1
6 6947 1 1 45 ARG HA H 5.434 5.007 10.671 1.00 . A A . 41 ARG HA 1 1
6 6948 1 1 45 ARG HB2 H 6.289 6.322 8.488 1.00 . A A . 41 ARG HB2 1 1
6 6949 1 1 45 ARG HB3 H 5.030 7.432 9.012 1.00 . A A . 41 ARG HB3 1 1
6 6950 1 1 45 ARG HD2 H 7.481 5.865 11.755 1.00 . A A . 41 ARG HD2 1 1
6 6951 1 1 45 ARG HD3 H 7.737 5.437 10.065 1.00 . A A . 41 ARG HD3 1 1
6 6952 1 1 45 ARG HE H 9.104 7.834 10.872 1.00 . A A . 41 ARG HE 1 1
6 6953 1 1 45 ARG HG2 H 7.137 8.116 9.936 1.00 . A A . 41 ARG HG2 1 1
6 6954 1 1 45 ARG HG3 H 6.091 7.540 11.235 1.00 . A A . 41 ARG HG3 1 1
6 6955 1 1 45 ARG HH11 H 9.285 4.352 10.713 1.00 . A A . 41 ARG HH11 1 1
6 6956 1 1 45 ARG HH12 H 11.016 4.317 10.735 1.00 . A A . 41 ARG HH12 1 1
6 6957 1 1 45 ARG HH21 H 11.381 7.789 10.900 1.00 . A A . 41 ARG HH21 1 1
6 6958 1 1 45 ARG HH22 H 12.206 6.266 10.842 1.00 . A A . 41 ARG HH22 1 1
6 6959 1 1 45 ARG N N 4.694 4.483 8.817 1.00 . A A . 41 ARG N 1 1
6 6960 1 1 45 ARG NE N 9.054 6.856 10.825 1.00 . A A . 41 ARG NE 1 1
6 6961 1 1 45 ARG NH1 N 10.160 4.834 10.748 1.00 . A A . 41 ARG NH1 1 1
6 6962 1 1 45 ARG NH2 N 11.354 6.790 10.854 1.00 . A A . 41 ARG NH2 1 1
6 6963 1 1 45 ARG O O 3.345 6.040 11.617 1.00 . A A . 41 ARG O 1 1
6 6964 1 1 46 LEU C C 0.462 5.707 10.445 1.00 . A A . 42 LEU C 1 1
6 6965 1 1 46 LEU CA C 1.333 6.830 9.887 1.00 . A A . 42 LEU CA 1 1
6 6966 1 1 46 LEU CB C 0.636 7.491 8.695 1.00 . A A . 42 LEU CB 1 1
6 6967 1 1 46 LEU CD1 C -0.727 6.016 7.190 1.00 . A A . 42 LEU CD1 1 1
6 6968 1 1 46 LEU CD2 C 0.992 7.547 6.212 1.00 . A A . 42 LEU CD2 1 1
6 6969 1 1 46 LEU CG C 0.629 6.669 7.402 1.00 . A A . 42 LEU CG 1 1
6 6970 1 1 46 LEU H H 2.873 6.263 8.548 1.00 . A A . 42 LEU H 1 1
6 6971 1 1 46 LEU HA H 1.476 7.570 10.660 1.00 . A A . 42 LEU HA 1 1
6 6972 1 1 46 LEU HB2 H -0.389 7.694 8.973 1.00 . A A . 42 LEU HB2 1 1
6 6973 1 1 46 LEU HB3 H 1.128 8.431 8.496 1.00 . A A . 42 LEU HB3 1 1
6 6974 1 1 46 LEU HD11 H -1.301 6.598 6.484 1.00 . A A . 42 LEU HD11 1 1
6 6975 1 1 46 LEU HD12 H -1.256 5.968 8.130 1.00 . A A . 42 LEU HD12 1 1
6 6976 1 1 46 LEU HD13 H -0.588 5.017 6.803 1.00 . A A . 42 LEU HD13 1 1
6 6977 1 1 46 LEU HD21 H 1.540 8.412 6.555 1.00 . A A . 42 LEU HD21 1 1
6 6978 1 1 46 LEU HD22 H 0.089 7.867 5.713 1.00 . A A . 42 LEU HD22 1 1
6 6979 1 1 46 LEU HD23 H 1.603 6.984 5.522 1.00 . A A . 42 LEU HD23 1 1
6 6980 1 1 46 LEU HG H 1.367 5.885 7.477 1.00 . A A . 42 LEU HG 1 1
6 6981 1 1 46 LEU N N 2.648 6.333 9.499 1.00 . A A . 42 LEU N 1 1
6 6982 1 1 46 LEU O O -0.345 5.927 11.348 1.00 . A A . 42 LEU O 1 1
6 6983 1 1 47 TYR C C 0.765 2.315 11.015 1.00 . A A . 43 TYR C 1 1
6 6984 1 1 47 TYR CA C -0.139 3.350 10.356 1.00 . A A . 43 TYR CA 1 1
6 6985 1 1 47 TYR CB C -0.889 2.717 9.180 1.00 . A A . 43 TYR CB 1 1
6 6986 1 1 47 TYR CD1 C -3.082 3.768 9.864 1.00 . A A . 43 TYR CD1 1 1
6 6987 1 1 47 TYR CD2 C -2.555 3.671 7.541 1.00 . A A . 43 TYR CD2 1 1
6 6988 1 1 47 TYR CE1 C -4.280 4.390 9.570 1.00 . A A . 43 TYR CE1 1 1
6 6989 1 1 47 TYR CE2 C -3.752 4.293 7.240 1.00 . A A . 43 TYR CE2 1 1
6 6990 1 1 47 TYR CG C -2.199 3.399 8.856 1.00 . A A . 43 TYR CG 1 1
6 6991 1 1 47 TYR CZ C -4.610 4.650 8.257 1.00 . A A . 43 TYR CZ 1 1
6 6992 1 1 47 TYR H H 1.292 4.389 9.189 1.00 . A A . 43 TYR H 1 1
6 6993 1 1 47 TYR HA H -0.858 3.698 11.083 1.00 . A A . 43 TYR HA 1 1
6 6994 1 1 47 TYR HB2 H -0.266 2.761 8.300 1.00 . A A . 43 TYR HB2 1 1
6 6995 1 1 47 TYR HB3 H -1.100 1.683 9.415 1.00 . A A . 43 TYR HB3 1 1
6 6996 1 1 47 TYR HD1 H -2.821 3.563 10.891 1.00 . A A . 43 TYR HD1 1 1
6 6997 1 1 47 TYR HD2 H -1.880 3.391 6.746 1.00 . A A . 43 TYR HD2 1 1
6 6998 1 1 47 TYR HE1 H -4.953 4.669 10.368 1.00 . A A . 43 TYR HE1 1 1
6 6999 1 1 47 TYR HE2 H -4.009 4.496 6.211 1.00 . A A . 43 TYR HE2 1 1
6 7000 1 1 47 TYR HH H -6.509 4.861 8.467 1.00 . A A . 43 TYR HH 1 1
6 7001 1 1 47 TYR N N 0.632 4.505 9.905 1.00 . A A . 43 TYR N 1 1
6 7002 1 1 47 TYR O O 0.629 1.114 10.779 1.00 . A A . 43 TYR O 1 1
6 7003 1 1 47 TYR OH O -5.803 5.269 7.961 1.00 . A A . 43 TYR OH 1 1
6 7004 1 1 48 SER C C 1.863 0.922 13.436 1.00 . A A . 44 SER C 1 1
6 7005 1 1 48 SER CA C 2.616 1.901 12.541 1.00 . A A . 44 SER CA 1 1
6 7006 1 1 48 SER CB C 3.605 2.717 13.376 1.00 . A A . 44 SER CB 1 1
6 7007 1 1 48 SER H H 1.748 3.754 11.996 1.00 . A A . 44 SER H 1 1
6 7008 1 1 48 SER HA H 3.162 1.343 11.796 1.00 . A A . 44 SER HA 1 1
6 7009 1 1 48 SER HB2 H 3.126 3.032 14.291 1.00 . A A . 44 SER HB2 1 1
6 7010 1 1 48 SER HB3 H 4.463 2.106 13.611 1.00 . A A . 44 SER HB3 1 1
6 7011 1 1 48 SER HG H 4.253 3.627 11.767 1.00 . A A . 44 SER HG 1 1
6 7012 1 1 48 SER N N 1.689 2.788 11.846 1.00 . A A . 44 SER N 1 1
6 7013 1 1 48 SER O O 2.212 -0.255 13.515 1.00 . A A . 44 SER O 1 1
6 7014 1 1 48 SER OG O 4.040 3.867 12.671 1.00 . A A . 44 SER OG 1 1
6 7015 1 1 49 VAL C C -0.875 -0.356 14.204 1.00 . A A . 45 VAL C 1 1
6 7016 1 1 49 VAL CA C 0.026 0.586 14.996 1.00 . A A . 45 VAL CA 1 1
6 7017 1 1 49 VAL CB C -0.844 1.442 15.936 1.00 . A A . 45 VAL CB 1 1
6 7018 1 1 49 VAL CG1 C 0.029 2.298 16.841 1.00 . A A . 45 VAL CG1 1 1
6 7019 1 1 49 VAL CG2 C -1.807 2.309 15.139 1.00 . A A . 45 VAL CG2 1 1
6 7020 1 1 49 VAL H H 0.599 2.364 14.002 1.00 . A A . 45 VAL H 1 1
6 7021 1 1 49 VAL HA H 0.701 -0.002 15.600 1.00 . A A . 45 VAL HA 1 1
6 7022 1 1 49 VAL HB H -1.424 0.778 16.561 1.00 . A A . 45 VAL HB 1 1
6 7023 1 1 49 VAL HG11 H 0.580 3.009 16.242 1.00 . A A . 45 VAL HG11 1 1
6 7024 1 1 49 VAL HG12 H 0.722 1.664 17.376 1.00 . A A . 45 VAL HG12 1 1
6 7025 1 1 49 VAL HG13 H -0.593 2.828 17.547 1.00 . A A . 45 VAL HG13 1 1
6 7026 1 1 49 VAL HG21 H -2.511 1.678 14.616 1.00 . A A . 45 VAL HG21 1 1
6 7027 1 1 49 VAL HG22 H -1.253 2.901 14.425 1.00 . A A . 45 VAL HG22 1 1
6 7028 1 1 49 VAL HG23 H -2.342 2.964 15.811 1.00 . A A . 45 VAL HG23 1 1
6 7029 1 1 49 VAL N N 0.828 1.418 14.107 1.00 . A A . 45 VAL N 1 1
6 7030 1 1 49 VAL O O -1.010 -1.532 14.542 1.00 . A A . 45 VAL O 1 1
6 7031 1 1 50 ASP C C -1.593 -1.709 11.564 1.00 . A A . 46 ASP C 1 1
6 7032 1 1 50 ASP CA C -2.374 -0.629 12.306 1.00 . A A . 46 ASP CA 1 1
6 7033 1 1 50 ASP CB C -3.106 0.268 11.306 1.00 . A A . 46 ASP CB 1 1
6 7034 1 1 50 ASP CG C -4.558 -0.131 11.128 1.00 . A A . 46 ASP CG 1 1
6 7035 1 1 50 ASP H H -1.340 1.111 12.927 1.00 . A A . 46 ASP H 1 1
6 7036 1 1 50 ASP HA H -3.100 -1.104 12.949 1.00 . A A . 46 ASP HA 1 1
6 7037 1 1 50 ASP HB2 H -3.074 1.290 11.657 1.00 . A A . 46 ASP HB2 1 1
6 7038 1 1 50 ASP HB3 H -2.614 0.206 10.347 1.00 . A A . 46 ASP HB3 1 1
6 7039 1 1 50 ASP N N -1.487 0.167 13.147 1.00 . A A . 46 ASP N 1 1
6 7040 1 1 50 ASP O O -2.050 -2.845 11.442 1.00 . A A . 46 ASP O 1 1
6 7041 1 1 50 ASP OD1 O -4.815 -1.146 10.446 1.00 . A A . 46 ASP OD1 1 1
6 7042 1 1 50 ASP OD2 O -5.438 0.571 11.670 1.00 . A A . 46 ASP OD2 1 1
6 7043 1 1 51 TYR C C 1.506 -2.868 11.254 1.00 . A A . 47 TYR C 1 1
6 7044 1 1 51 TYR CA C 0.430 -2.284 10.341 1.00 . A A . 47 TYR CA 1 1
6 7045 1 1 51 TYR CB C 1.075 -1.595 9.137 1.00 . A A . 47 TYR CB 1 1
6 7046 1 1 51 TYR CD1 C -0.004 -3.155 7.470 1.00 . A A . 47 TYR CD1 1 1
6 7047 1 1 51 TYR CD2 C 0.059 -0.828 6.957 1.00 . A A . 47 TYR CD2 1 1
6 7048 1 1 51 TYR CE1 C -0.654 -3.405 6.277 1.00 . A A . 47 TYR CE1 1 1
6 7049 1 1 51 TYR CE2 C -0.591 -1.070 5.761 1.00 . A A . 47 TYR CE2 1 1
6 7050 1 1 51 TYR CG C 0.364 -1.864 7.830 1.00 . A A . 47 TYR CG 1 1
6 7051 1 1 51 TYR CZ C -0.946 -2.360 5.426 1.00 . A A . 47 TYR CZ 1 1
6 7052 1 1 51 TYR H H -0.104 -0.425 11.200 1.00 . A A . 47 TYR H 1 1
6 7053 1 1 51 TYR HA H -0.199 -3.088 9.989 1.00 . A A . 47 TYR HA 1 1
6 7054 1 1 51 TYR HB2 H 1.075 -0.527 9.300 1.00 . A A . 47 TYR HB2 1 1
6 7055 1 1 51 TYR HB3 H 2.095 -1.938 9.037 1.00 . A A . 47 TYR HB3 1 1
6 7056 1 1 51 TYR HD1 H 0.225 -3.971 8.139 1.00 . A A . 47 TYR HD1 1 1
6 7057 1 1 51 TYR HD2 H 0.337 0.181 7.222 1.00 . A A . 47 TYR HD2 1 1
6 7058 1 1 51 TYR HE1 H -0.932 -4.416 6.015 1.00 . A A . 47 TYR HE1 1 1
6 7059 1 1 51 TYR HE2 H -0.819 -0.251 5.095 1.00 . A A . 47 TYR HE2 1 1
6 7060 1 1 51 TYR HH H -1.047 -3.169 3.685 1.00 . A A . 47 TYR HH 1 1
6 7061 1 1 51 TYR N N -0.414 -1.346 11.071 1.00 . A A . 47 TYR N 1 1
6 7062 1 1 51 TYR O O 1.365 -3.980 11.762 1.00 . A A . 47 TYR O 1 1
6 7063 1 1 51 TYR OH O -1.593 -2.605 4.237 1.00 . A A . 47 TYR OH 1 1
6 7064 1 1 52 GLY C C 4.100 -3.987 11.998 1.00 . A A . 48 GLY C 1 1
6 7065 1 1 52 GLY CA C 3.665 -2.568 12.313 1.00 . A A . 48 GLY CA 1 1
6 7066 1 1 52 GLY H H 2.639 -1.231 11.030 1.00 . A A . 48 GLY H 1 1
6 7067 1 1 52 GLY HA2 H 4.511 -1.909 12.186 1.00 . A A . 48 GLY HA2 1 1
6 7068 1 1 52 GLY HA3 H 3.341 -2.524 13.343 1.00 . A A . 48 GLY HA3 1 1
6 7069 1 1 52 GLY N N 2.581 -2.110 11.460 1.00 . A A . 48 GLY N 1 1
6 7070 1 1 52 GLY O O 3.607 -4.941 12.599 1.00 . A A . 48 GLY O 1 1
6 7071 1 1 53 ARG C C 7.031 -5.422 10.473 1.00 . A A . 49 ARG C 1 1
6 7072 1 1 53 ARG CA C 5.517 -5.441 10.657 1.00 . A A . 49 ARG CA 1 1
6 7073 1 1 53 ARG CB C 4.839 -5.897 9.364 1.00 . A A . 49 ARG CB 1 1
6 7074 1 1 53 ARG CD C 2.955 -7.562 9.421 1.00 . A A . 49 ARG CD 1 1
6 7075 1 1 53 ARG CG C 3.337 -6.093 9.500 1.00 . A A . 49 ARG CG 1 1
6 7076 1 1 53 ARG CZ C 0.892 -8.910 9.395 1.00 . A A . 49 ARG CZ 1 1
6 7077 1 1 53 ARG H H 5.375 -3.329 10.605 1.00 . A A . 49 ARG H 1 1
6 7078 1 1 53 ARG HA H 5.272 -6.136 11.445 1.00 . A A . 49 ARG HA 1 1
6 7079 1 1 53 ARG HB2 H 5.016 -5.156 8.599 1.00 . A A . 49 ARG HB2 1 1
6 7080 1 1 53 ARG HB3 H 5.277 -6.834 9.053 1.00 . A A . 49 ARG HB3 1 1
6 7081 1 1 53 ARG HD2 H 3.474 -8.012 8.587 1.00 . A A . 49 ARG HD2 1 1
6 7082 1 1 53 ARG HD3 H 3.256 -8.049 10.337 1.00 . A A . 49 ARG HD3 1 1
6 7083 1 1 53 ARG HE H 0.990 -6.960 8.981 1.00 . A A . 49 ARG HE 1 1
6 7084 1 1 53 ARG HG2 H 3.018 -5.700 10.453 1.00 . A A . 49 ARG HG2 1 1
6 7085 1 1 53 ARG HG3 H 2.841 -5.558 8.704 1.00 . A A . 49 ARG HG3 1 1
6 7086 1 1 53 ARG HH11 H 2.560 -9.943 9.883 1.00 . A A . 49 ARG HH11 1 1
6 7087 1 1 53 ARG HH12 H 1.097 -10.868 9.858 1.00 . A A . 49 ARG HH12 1 1
6 7088 1 1 53 ARG HH21 H -0.937 -8.174 8.948 1.00 . A A . 49 ARG HH21 1 1
6 7089 1 1 53 ARG HH22 H -0.889 -9.863 9.327 1.00 . A A . 49 ARG HH22 1 1
6 7090 1 1 53 ARG N N 5.022 -4.127 11.051 1.00 . A A . 49 ARG N 1 1
6 7091 1 1 53 ARG NE N 1.517 -7.746 9.236 1.00 . A A . 49 ARG NE 1 1
6 7092 1 1 53 ARG NH1 N 1.572 -9.995 9.740 1.00 . A A . 49 ARG NH1 1 1
6 7093 1 1 53 ARG NH2 N -0.419 -8.989 9.209 1.00 . A A . 49 ARG NH2 1 1
6 7094 1 1 53 ARG O O 7.585 -4.489 9.892 1.00 . A A . 49 ARG O 1 1
6 7095 1 1 54 ARG C C 9.571 -6.711 9.399 1.00 . A A . 50 ARG C 1 1
6 7096 1 1 54 ARG CA C 9.144 -6.568 10.858 1.00 . A A . 50 ARG CA 1 1
6 7097 1 1 54 ARG CB C 9.651 -7.762 11.672 1.00 . A A . 50 ARG CB 1 1
6 7098 1 1 54 ARG CD C 12.054 -7.050 11.914 1.00 . A A . 50 ARG CD 1 1
6 7099 1 1 54 ARG CG C 10.768 -7.408 12.643 1.00 . A A . 50 ARG CG 1 1
6 7100 1 1 54 ARG CZ C 13.294 -9.103 11.332 1.00 . A A . 50 ARG CZ 1 1
6 7101 1 1 54 ARG H H 7.195 -7.175 11.420 1.00 . A A . 50 ARG H 1 1
6 7102 1 1 54 ARG HA H 9.574 -5.663 11.260 1.00 . A A . 50 ARG HA 1 1
6 7103 1 1 54 ARG HB2 H 8.828 -8.172 12.239 1.00 . A A . 50 ARG HB2 1 1
6 7104 1 1 54 ARG HB3 H 10.020 -8.518 10.994 1.00 . A A . 50 ARG HB3 1 1
6 7105 1 1 54 ARG HD2 H 11.847 -6.972 10.858 1.00 . A A . 50 ARG HD2 1 1
6 7106 1 1 54 ARG HD3 H 12.404 -6.096 12.280 1.00 . A A . 50 ARG HD3 1 1
6 7107 1 1 54 ARG HE H 13.690 -7.928 12.896 1.00 . A A . 50 ARG HE 1 1
6 7108 1 1 54 ARG HG2 H 10.458 -6.562 13.239 1.00 . A A . 50 ARG HG2 1 1
6 7109 1 1 54 ARG HG3 H 10.953 -8.256 13.286 1.00 . A A . 50 ARG HG3 1 1
6 7110 1 1 54 ARG HH11 H 11.773 -8.672 10.069 1.00 . A A . 50 ARG HH11 1 1
6 7111 1 1 54 ARG HH12 H 12.669 -10.102 9.689 1.00 . A A . 50 ARG HH12 1 1
6 7112 1 1 54 ARG HH21 H 14.862 -9.811 12.392 1.00 . A A . 50 ARG HH21 1 1
6 7113 1 1 54 ARG HH22 H 14.419 -10.750 11.006 1.00 . A A . 50 ARG HH22 1 1
6 7114 1 1 54 ARG N N 7.694 -6.462 10.970 1.00 . A A . 50 ARG N 1 1
6 7115 1 1 54 ARG NE N 13.099 -8.050 12.123 1.00 . A A . 50 ARG NE 1 1
6 7116 1 1 54 ARG NH1 N 12.513 -9.309 10.278 1.00 . A A . 50 ARG NH1 1 1
6 7117 1 1 54 ARG NH2 N 14.272 -9.958 11.598 1.00 . A A . 50 ARG NH2 1 1
6 7118 1 1 54 ARG O O 10.701 -6.381 9.040 1.00 . A A . 50 ARG O 1 1
6 7119 1 1 55 LYS C C 9.228 -6.063 6.462 1.00 . A A . 51 LYS C 1 1
6 7120 1 1 55 LYS CA C 8.947 -7.398 7.147 1.00 . A A . 51 LYS CA 1 1
6 7121 1 1 55 LYS CB C 7.771 -8.096 6.461 1.00 . A A . 51 LYS CB 1 1
6 7122 1 1 55 LYS CD C 6.604 -10.256 5.922 1.00 . A A . 51 LYS CD 1 1
6 7123 1 1 55 LYS CE C 5.261 -10.006 6.589 1.00 . A A . 51 LYS CE 1 1
6 7124 1 1 55 LYS CG C 7.740 -9.599 6.689 1.00 . A A . 51 LYS CG 1 1
6 7125 1 1 55 LYS H H 7.781 -7.456 8.911 1.00 . A A . 51 LYS H 1 1
6 7126 1 1 55 LYS HA H 9.823 -8.022 7.064 1.00 . A A . 51 LYS HA 1 1
6 7127 1 1 55 LYS HB2 H 6.850 -7.678 6.836 1.00 . A A . 51 LYS HB2 1 1
6 7128 1 1 55 LYS HB3 H 7.832 -7.917 5.398 1.00 . A A . 51 LYS HB3 1 1
6 7129 1 1 55 LYS HD2 H 6.577 -9.850 4.921 1.00 . A A . 51 LYS HD2 1 1
6 7130 1 1 55 LYS HD3 H 6.782 -11.319 5.876 1.00 . A A . 51 LYS HD3 1 1
6 7131 1 1 55 LYS HE2 H 4.709 -10.933 6.617 1.00 . A A . 51 LYS HE2 1 1
6 7132 1 1 55 LYS HE3 H 5.433 -9.661 7.598 1.00 . A A . 51 LYS HE3 1 1
6 7133 1 1 55 LYS HG2 H 8.677 -10.023 6.359 1.00 . A A . 51 LYS HG2 1 1
6 7134 1 1 55 LYS HG3 H 7.608 -9.790 7.743 1.00 . A A . 51 LYS HG3 1 1
6 7135 1 1 55 LYS HZ1 H 4.710 -8.988 4.850 1.00 . A A . 51 LYS HZ1 1 1
6 7136 1 1 55 LYS HZ2 H 4.640 -8.040 6.250 1.00 . A A . 51 LYS HZ2 1 1
6 7137 1 1 55 LYS HZ3 H 3.444 -9.197 5.951 1.00 . A A . 51 LYS HZ3 1 1
6 7138 1 1 55 LYS N N 8.663 -7.208 8.565 1.00 . A A . 51 LYS N 1 1
6 7139 1 1 55 LYS NZ N 4.458 -8.986 5.859 1.00 . A A . 51 LYS NZ 1 1
6 7140 1 1 55 LYS O O 8.361 -5.503 5.792 1.00 . A A . 51 LYS O 1 1
6 7141 1 1 56 ARG C C 10.905 -4.410 4.511 1.00 . A A . 52 ARG C 1 1
6 7142 1 1 56 ARG CA C 10.846 -4.295 6.032 1.00 . A A . 52 ARG CA 1 1
6 7143 1 1 56 ARG CB C 12.205 -3.853 6.578 1.00 . A A . 52 ARG CB 1 1
6 7144 1 1 56 ARG CD C 12.330 -1.465 5.799 1.00 . A A . 52 ARG CD 1 1
6 7145 1 1 56 ARG CG C 12.246 -2.394 7.000 1.00 . A A . 52 ARG CG 1 1
6 7146 1 1 56 ARG CZ C 14.441 -1.794 4.560 1.00 . A A . 52 ARG CZ 1 1
6 7147 1 1 56 ARG H H 11.094 -6.056 7.177 1.00 . A A . 52 ARG H 1 1
6 7148 1 1 56 ARG HA H 10.104 -3.556 6.295 1.00 . A A . 52 ARG HA 1 1
6 7149 1 1 56 ARG HB2 H 12.447 -4.461 7.438 1.00 . A A . 52 ARG HB2 1 1
6 7150 1 1 56 ARG HB3 H 12.956 -4.008 5.818 1.00 . A A . 52 ARG HB3 1 1
6 7151 1 1 56 ARG HD2 H 11.863 -1.947 4.954 1.00 . A A . 52 ARG HD2 1 1
6 7152 1 1 56 ARG HD3 H 11.798 -0.554 6.029 1.00 . A A . 52 ARG HD3 1 1
6 7153 1 1 56 ARG HE H 14.121 -0.374 5.926 1.00 . A A . 52 ARG HE 1 1
6 7154 1 1 56 ARG HG2 H 11.350 -2.166 7.557 1.00 . A A . 52 ARG HG2 1 1
6 7155 1 1 56 ARG HG3 H 13.112 -2.235 7.627 1.00 . A A . 52 ARG HG3 1 1
6 7156 1 1 56 ARG HH11 H 12.988 -3.116 4.074 1.00 . A A . 52 ARG HH11 1 1
6 7157 1 1 56 ARG HH12 H 14.484 -3.315 3.230 1.00 . A A . 52 ARG HH12 1 1
6 7158 1 1 56 ARG HH21 H 16.084 -0.644 4.811 1.00 . A A . 52 ARG HH21 1 1
6 7159 1 1 56 ARG HH22 H 16.240 -1.915 3.646 1.00 . A A . 52 ARG HH22 1 1
6 7160 1 1 56 ARG N N 10.446 -5.562 6.634 1.00 . A A . 52 ARG N 1 1
6 7161 1 1 56 ARG NE N 13.712 -1.133 5.459 1.00 . A A . 52 ARG NE 1 1
6 7162 1 1 56 ARG NH1 N 13.927 -2.827 3.902 1.00 . A A . 52 ARG NH1 1 1
6 7163 1 1 56 ARG NH2 N 15.690 -1.421 4.320 1.00 . A A . 52 ARG NH2 1 1
6 7164 1 1 56 ARG O O 10.303 -3.610 3.794 1.00 . A A . 52 ARG O 1 1
6 7165 1 1 57 ASN C C 10.471 -6.135 1.986 1.00 . A A . 53 ASN C 1 1
6 7166 1 1 57 ASN CA C 11.776 -5.630 2.593 1.00 . A A . 53 ASN CA 1 1
6 7167 1 1 57 ASN CB C 12.901 -6.630 2.316 1.00 . A A . 53 ASN CB 1 1
6 7168 1 1 57 ASN CG C 12.696 -7.945 3.042 1.00 . A A . 53 ASN CG 1 1
6 7169 1 1 57 ASN H H 12.092 -6.013 4.651 1.00 . A A . 53 ASN H 1 1
6 7170 1 1 57 ASN HA H 12.029 -4.684 2.136 1.00 . A A . 53 ASN HA 1 1
6 7171 1 1 57 ASN HB2 H 12.944 -6.829 1.256 1.00 . A A . 53 ASN HB2 1 1
6 7172 1 1 57 ASN HB3 H 13.839 -6.204 2.638 1.00 . A A . 53 ASN HB3 1 1
6 7173 1 1 57 ASN HD21 H 13.728 -7.272 4.604 1.00 . A A . 53 ASN HD21 1 1
6 7174 1 1 57 ASN HD22 H 13.117 -8.883 4.744 1.00 . A A . 53 ASN HD22 1 1
6 7175 1 1 57 ASN N N 11.635 -5.409 4.028 1.00 . A A . 53 ASN N 1 1
6 7176 1 1 57 ASN ND2 N 13.235 -8.044 4.252 1.00 . A A . 53 ASN ND2 1 1
6 7177 1 1 57 ASN O O 10.020 -5.633 0.955 1.00 . A A . 53 ASN O 1 1
6 7178 1 1 57 ASN OD1 O 12.060 -8.863 2.523 1.00 . A A . 53 ASN OD1 1 1
6 7179 1 1 58 ALA C C 7.539 -6.630 2.008 1.00 . A A . 54 ALA C 1 1
6 7180 1 1 58 ALA CA C 8.615 -7.702 2.152 1.00 . A A . 54 ALA CA 1 1
6 7181 1 1 58 ALA CB C 8.146 -8.805 3.090 1.00 . A A . 54 ALA CB 1 1
6 7182 1 1 58 ALA H H 10.277 -7.487 3.446 1.00 . A A . 54 ALA H 1 1
6 7183 1 1 58 ALA HA H 8.800 -8.143 1.183 1.00 . A A . 54 ALA HA 1 1
6 7184 1 1 58 ALA HB1 H 8.912 -8.999 3.827 1.00 . A A . 54 ALA HB1 1 1
6 7185 1 1 58 ALA HB2 H 7.955 -9.703 2.524 1.00 . A A . 54 ALA HB2 1 1
6 7186 1 1 58 ALA HB3 H 7.239 -8.494 3.589 1.00 . A A . 54 ALA HB3 1 1
6 7187 1 1 58 ALA N N 9.869 -7.129 2.630 1.00 . A A . 54 ALA N 1 1
6 7188 1 1 58 ALA O O 6.860 -6.551 0.984 1.00 . A A . 54 ALA O 1 1
6 7189 1 1 59 PHE C C 6.657 -3.769 1.880 1.00 . A A . 55 PHE C 1 1
6 7190 1 1 59 PHE CA C 6.396 -4.739 3.027 1.00 . A A . 55 PHE CA 1 1
6 7191 1 1 59 PHE CB C 6.402 -3.988 4.359 1.00 . A A . 55 PHE CB 1 1
6 7192 1 1 59 PHE CD1 C 5.271 -1.791 3.921 1.00 . A A . 55 PHE CD1 1 1
6 7193 1 1 59 PHE CD2 C 4.135 -3.403 5.263 1.00 . A A . 55 PHE CD2 1 1
6 7194 1 1 59 PHE CE1 C 4.209 -0.918 4.065 1.00 . A A . 55 PHE CE1 1 1
6 7195 1 1 59 PHE CE2 C 3.070 -2.535 5.411 1.00 . A A . 55 PHE CE2 1 1
6 7196 1 1 59 PHE CG C 5.246 -3.041 4.518 1.00 . A A . 55 PHE CG 1 1
6 7197 1 1 59 PHE CZ C 3.107 -1.291 4.811 1.00 . A A . 55 PHE CZ 1 1
6 7198 1 1 59 PHE H H 7.960 -5.919 3.829 1.00 . A A . 55 PHE H 1 1
6 7199 1 1 59 PHE HA H 5.425 -5.192 2.884 1.00 . A A . 55 PHE HA 1 1
6 7200 1 1 59 PHE HB2 H 6.360 -4.702 5.167 1.00 . A A . 55 PHE HB2 1 1
6 7201 1 1 59 PHE HB3 H 7.315 -3.416 4.437 1.00 . A A . 55 PHE HB3 1 1
6 7202 1 1 59 PHE HD1 H 6.132 -1.499 3.338 1.00 . A A . 55 PHE HD1 1 1
6 7203 1 1 59 PHE HD2 H 4.106 -4.376 5.732 1.00 . A A . 55 PHE HD2 1 1
6 7204 1 1 59 PHE HE1 H 4.240 0.053 3.596 1.00 . A A . 55 PHE HE1 1 1
6 7205 1 1 59 PHE HE2 H 2.210 -2.828 5.994 1.00 . A A . 55 PHE HE2 1 1
6 7206 1 1 59 PHE HZ H 2.276 -0.611 4.925 1.00 . A A . 55 PHE HZ 1 1
6 7207 1 1 59 PHE N N 7.389 -5.807 3.040 1.00 . A A . 55 PHE N 1 1
6 7208 1 1 59 PHE O O 5.725 -3.294 1.232 1.00 . A A . 55 PHE O 1 1
6 7209 1 1 60 ARG C C 7.880 -3.115 -0.794 1.00 . A A . 56 ARG C 1 1
6 7210 1 1 60 ARG CA C 8.312 -2.567 0.561 1.00 . A A . 56 ARG CA 1 1
6 7211 1 1 60 ARG CB C 9.823 -2.332 0.572 1.00 . A A . 56 ARG CB 1 1
6 7212 1 1 60 ARG CD C 11.630 -0.591 0.412 1.00 . A A . 56 ARG CD 1 1
6 7213 1 1 60 ARG CG C 10.233 -0.997 -0.030 1.00 . A A . 56 ARG CG 1 1
6 7214 1 1 60 ARG CZ C 12.934 1.498 0.502 1.00 . A A . 56 ARG CZ 1 1
6 7215 1 1 60 ARG H H 8.631 -3.891 2.183 1.00 . A A . 56 ARG H 1 1
6 7216 1 1 60 ARG HA H 7.809 -1.627 0.734 1.00 . A A . 56 ARG HA 1 1
6 7217 1 1 60 ARG HB2 H 10.174 -2.364 1.593 1.00 . A A . 56 ARG HB2 1 1
6 7218 1 1 60 ARG HB3 H 10.303 -3.119 0.010 1.00 . A A . 56 ARG HB3 1 1
6 7219 1 1 60 ARG HD2 H 11.833 -1.038 1.373 1.00 . A A . 56 ARG HD2 1 1
6 7220 1 1 60 ARG HD3 H 12.342 -0.957 -0.313 1.00 . A A . 56 ARG HD3 1 1
6 7221 1 1 60 ARG HE H 10.946 1.385 0.623 1.00 . A A . 56 ARG HE 1 1
6 7222 1 1 60 ARG HG2 H 10.217 -1.080 -1.107 1.00 . A A . 56 ARG HG2 1 1
6 7223 1 1 60 ARG HG3 H 9.531 -0.240 0.285 1.00 . A A . 56 ARG HG3 1 1
6 7224 1 1 60 ARG HH11 H 14.051 -0.177 0.295 1.00 . A A . 56 ARG HH11 1 1
6 7225 1 1 60 ARG HH12 H 14.942 1.306 0.357 1.00 . A A . 56 ARG HH12 1 1
6 7226 1 1 60 ARG HH21 H 12.117 3.335 0.705 1.00 . A A . 56 ARG HH21 1 1
6 7227 1 1 60 ARG HH22 H 13.845 3.300 0.591 1.00 . A A . 56 ARG HH22 1 1
6 7228 1 1 60 ARG N N 7.932 -3.480 1.633 1.00 . A A . 56 ARG N 1 1
6 7229 1 1 60 ARG NE N 11.767 0.859 0.526 1.00 . A A . 56 ARG NE 1 1
6 7230 1 1 60 ARG NH1 N 14.068 0.820 0.375 1.00 . A A . 56 ARG NH1 1 1
6 7231 1 1 60 ARG NH2 N 12.969 2.819 0.608 1.00 . A A . 56 ARG NH2 1 1
6 7232 1 1 60 ARG O O 7.347 -2.383 -1.628 1.00 . A A . 56 ARG O 1 1
6 7233 1 1 61 ILE C C 6.235 -4.954 -2.493 1.00 . A A . 57 ILE C 1 1
6 7234 1 1 61 ILE CA C 7.739 -5.049 -2.262 1.00 . A A . 57 ILE CA 1 1
6 7235 1 1 61 ILE CB C 8.164 -6.532 -2.287 1.00 . A A . 57 ILE CB 1 1
6 7236 1 1 61 ILE CD1 C 10.046 -8.016 -1.431 1.00 . A A . 57 ILE CD1 1 1
6 7237 1 1 61 ILE CG1 C 9.658 -6.664 -1.986 1.00 . A A . 57 ILE CG1 1 1
6 7238 1 1 61 ILE CG2 C 7.834 -7.162 -3.635 1.00 . A A . 57 ILE CG2 1 1
6 7239 1 1 61 ILE H H 8.536 -4.940 -0.304 1.00 . A A . 57 ILE H 1 1
6 7240 1 1 61 ILE HA H 8.250 -4.535 -3.064 1.00 . A A . 57 ILE HA 1 1
6 7241 1 1 61 ILE HB H 7.604 -7.056 -1.527 1.00 . A A . 57 ILE HB 1 1
6 7242 1 1 61 ILE HD11 H 9.285 -8.355 -0.743 1.00 . A A . 57 ILE HD11 1 1
6 7243 1 1 61 ILE HD12 H 10.989 -7.937 -0.912 1.00 . A A . 57 ILE HD12 1 1
6 7244 1 1 61 ILE HD13 H 10.139 -8.725 -2.241 1.00 . A A . 57 ILE HD13 1 1
6 7245 1 1 61 ILE HG12 H 10.217 -6.508 -2.897 1.00 . A A . 57 ILE HG12 1 1
6 7246 1 1 61 ILE HG13 H 9.941 -5.913 -1.263 1.00 . A A . 57 ILE HG13 1 1
6 7247 1 1 61 ILE HG21 H 7.147 -6.526 -4.173 1.00 . A A . 57 ILE HG21 1 1
6 7248 1 1 61 ILE HG22 H 7.380 -8.129 -3.479 1.00 . A A . 57 ILE HG22 1 1
6 7249 1 1 61 ILE HG23 H 8.741 -7.279 -4.210 1.00 . A A . 57 ILE HG23 1 1
6 7250 1 1 61 ILE N N 8.110 -4.406 -1.007 1.00 . A A . 57 ILE N 1 1
6 7251 1 1 61 ILE O O 5.782 -4.717 -3.613 1.00 . A A . 57 ILE O 1 1
6 7252 1 1 62 GLN C C 3.573 -3.683 -1.990 1.00 . A A . 58 GLN C 1 1
6 7253 1 1 62 GLN CA C 4.012 -5.063 -1.513 1.00 . A A . 58 GLN CA 1 1
6 7254 1 1 62 GLN CB C 3.380 -5.374 -0.154 1.00 . A A . 58 GLN CB 1 1
6 7255 1 1 62 GLN CD C 3.659 -7.530 1.137 1.00 . A A . 58 GLN CD 1 1
6 7256 1 1 62 GLN CG C 2.949 -6.824 -0.001 1.00 . A A . 58 GLN CG 1 1
6 7257 1 1 62 GLN H H 5.884 -5.317 -0.558 1.00 . A A . 58 GLN H 1 1
6 7258 1 1 62 GLN HA H 3.686 -5.800 -2.230 1.00 . A A . 58 GLN HA 1 1
6 7259 1 1 62 GLN HB2 H 4.095 -5.149 0.623 1.00 . A A . 58 GLN HB2 1 1
6 7260 1 1 62 GLN HB3 H 2.510 -4.748 -0.022 1.00 . A A . 58 GLN HB3 1 1
6 7261 1 1 62 GLN HE21 H 2.954 -6.198 2.435 1.00 . A A . 58 GLN HE21 1 1
6 7262 1 1 62 GLN HE22 H 3.956 -7.437 3.101 1.00 . A A . 58 GLN HE22 1 1
6 7263 1 1 62 GLN HG2 H 1.886 -6.853 0.187 1.00 . A A . 58 GLN HG2 1 1
6 7264 1 1 62 GLN HG3 H 3.165 -7.348 -0.921 1.00 . A A . 58 GLN HG3 1 1
6 7265 1 1 62 GLN N N 5.465 -5.135 -1.424 1.00 . A A . 58 GLN N 1 1
6 7266 1 1 62 GLN NE2 N 3.508 -7.002 2.347 1.00 . A A . 58 GLN NE2 1 1
6 7267 1 1 62 GLN O O 2.727 -3.561 -2.875 1.00 . A A . 58 GLN O 1 1
6 7268 1 1 62 GLN OE1 O 4.336 -8.538 0.933 1.00 . A A . 58 GLN OE1 1 1
6 7269 1 1 63 VAL C C 4.278 -0.980 -3.202 1.00 . A A . 59 VAL C 1 1
6 7270 1 1 63 VAL CA C 3.837 -1.275 -1.772 1.00 . A A . 59 VAL CA 1 1
6 7271 1 1 63 VAL CB C 4.501 -0.261 -0.817 1.00 . A A . 59 VAL CB 1 1
6 7272 1 1 63 VAL CG1 C 4.069 1.158 -1.156 1.00 . A A . 59 VAL CG1 1 1
6 7273 1 1 63 VAL CG2 C 4.170 -0.594 0.629 1.00 . A A . 59 VAL CG2 1 1
6 7274 1 1 63 VAL H H 4.834 -2.809 -0.707 1.00 . A A . 59 VAL H 1 1
6 7275 1 1 63 VAL HA H 2.766 -1.155 -1.703 1.00 . A A . 59 VAL HA 1 1
6 7276 1 1 63 VAL HB H 5.572 -0.327 -0.944 1.00 . A A . 59 VAL HB 1 1
6 7277 1 1 63 VAL HG11 H 4.000 1.739 -0.248 1.00 . A A . 59 VAL HG11 1 1
6 7278 1 1 63 VAL HG12 H 3.105 1.135 -1.641 1.00 . A A . 59 VAL HG12 1 1
6 7279 1 1 63 VAL HG13 H 4.794 1.608 -1.817 1.00 . A A . 59 VAL HG13 1 1
6 7280 1 1 63 VAL HG21 H 4.872 -0.097 1.283 1.00 . A A . 59 VAL HG21 1 1
6 7281 1 1 63 VAL HG22 H 4.236 -1.662 0.778 1.00 . A A . 59 VAL HG22 1 1
6 7282 1 1 63 VAL HG23 H 3.168 -0.260 0.856 1.00 . A A . 59 VAL HG23 1 1
6 7283 1 1 63 VAL N N 4.162 -2.646 -1.402 1.00 . A A . 59 VAL N 1 1
6 7284 1 1 63 VAL O O 3.615 -0.236 -3.925 1.00 . A A . 59 VAL O 1 1
6 7285 1 1 64 GLU C C 4.915 -1.849 -5.993 1.00 . A A . 60 GLU C 1 1
6 7286 1 1 64 GLU CA C 5.922 -1.377 -4.951 1.00 . A A . 60 GLU CA 1 1
6 7287 1 1 64 GLU CB C 7.244 -2.129 -5.121 1.00 . A A . 60 GLU CB 1 1
6 7288 1 1 64 GLU CD C 9.591 -1.232 -4.855 1.00 . A A . 60 GLU CD 1 1
6 7289 1 1 64 GLU CG C 8.327 -1.685 -4.152 1.00 . A A . 60 GLU CG 1 1
6 7290 1 1 64 GLU H H 5.880 -2.157 -2.984 1.00 . A A . 60 GLU H 1 1
6 7291 1 1 64 GLU HA H 6.099 -0.320 -5.089 1.00 . A A . 60 GLU HA 1 1
6 7292 1 1 64 GLU HB2 H 7.065 -3.184 -4.969 1.00 . A A . 60 GLU HB2 1 1
6 7293 1 1 64 GLU HB3 H 7.604 -1.976 -6.127 1.00 . A A . 60 GLU HB3 1 1
6 7294 1 1 64 GLU HG2 H 7.948 -0.864 -3.561 1.00 . A A . 60 GLU HG2 1 1
6 7295 1 1 64 GLU HG3 H 8.571 -2.513 -3.501 1.00 . A A . 60 GLU HG3 1 1
6 7296 1 1 64 GLU N N 5.397 -1.572 -3.605 1.00 . A A . 60 GLU N 1 1
6 7297 1 1 64 GLU O O 4.607 -1.131 -6.944 1.00 . A A . 60 GLU O 1 1
6 7298 1 1 64 GLU OE1 O 9.492 -0.759 -6.007 1.00 . A A . 60 GLU OE1 1 1
6 7299 1 1 64 GLU OE2 O 10.680 -1.350 -4.254 1.00 . A A . 60 GLU OE2 1 1
6 7300 1 1 65 LYS C C 2.073 -2.938 -6.563 1.00 . A A . 61 LYS C 1 1
6 7301 1 1 65 LYS CA C 3.424 -3.628 -6.722 1.00 . A A . 61 LYS CA 1 1
6 7302 1 1 65 LYS CB C 3.279 -5.133 -6.479 1.00 . A A . 61 LYS CB 1 1
6 7303 1 1 65 LYS CD C 5.586 -5.652 -7.335 1.00 . A A . 61 LYS CD 1 1
6 7304 1 1 65 LYS CE C 6.428 -6.902 -7.135 1.00 . A A . 61 LYS CE 1 1
6 7305 1 1 65 LYS CG C 4.104 -5.985 -7.430 1.00 . A A . 61 LYS CG 1 1
6 7306 1 1 65 LYS H H 4.685 -3.582 -5.023 1.00 . A A . 61 LYS H 1 1
6 7307 1 1 65 LYS HA H 3.781 -3.468 -7.728 1.00 . A A . 61 LYS HA 1 1
6 7308 1 1 65 LYS HB2 H 3.591 -5.354 -5.468 1.00 . A A . 61 LYS HB2 1 1
6 7309 1 1 65 LYS HB3 H 2.240 -5.407 -6.593 1.00 . A A . 61 LYS HB3 1 1
6 7310 1 1 65 LYS HD2 H 5.894 -5.166 -8.249 1.00 . A A . 61 LYS HD2 1 1
6 7311 1 1 65 LYS HD3 H 5.744 -4.984 -6.500 1.00 . A A . 61 LYS HD3 1 1
6 7312 1 1 65 LYS HE2 H 6.099 -7.401 -6.236 1.00 . A A . 61 LYS HE2 1 1
6 7313 1 1 65 LYS HE3 H 6.285 -7.556 -7.982 1.00 . A A . 61 LYS HE3 1 1
6 7314 1 1 65 LYS HG2 H 3.962 -7.026 -7.181 1.00 . A A . 61 LYS HG2 1 1
6 7315 1 1 65 LYS HG3 H 3.768 -5.806 -8.440 1.00 . A A . 61 LYS HG3 1 1
6 7316 1 1 65 LYS HZ1 H 8.323 -7.217 -6.315 1.00 . A A . 61 LYS HZ1 1 1
6 7317 1 1 65 LYS HZ2 H 7.999 -5.599 -6.691 1.00 . A A . 61 LYS HZ2 1 1
6 7318 1 1 65 LYS HZ3 H 8.351 -6.700 -7.924 1.00 . A A . 61 LYS HZ3 1 1
6 7319 1 1 65 LYS N N 4.403 -3.060 -5.803 1.00 . A A . 61 LYS N 1 1
6 7320 1 1 65 LYS NZ N 7.876 -6.582 -7.007 1.00 . A A . 61 LYS NZ 1 1
6 7321 1 1 65 LYS O O 1.313 -2.809 -7.522 1.00 . A A . 61 LYS O 1 1
6 7322 1 1 66 VAL C C 0.508 -0.425 -5.693 1.00 . A A . 62 VAL C 1 1
6 7323 1 1 66 VAL CA C 0.530 -1.812 -5.055 1.00 . A A . 62 VAL CA 1 1
6 7324 1 1 66 VAL CB C 0.287 -1.693 -3.534 1.00 . A A . 62 VAL CB 1 1
6 7325 1 1 66 VAL CG1 C -0.744 -0.615 -3.224 1.00 . A A . 62 VAL CG1 1 1
6 7326 1 1 66 VAL CG2 C -0.151 -3.035 -2.963 1.00 . A A . 62 VAL CG2 1 1
6 7327 1 1 66 VAL H H 2.433 -2.625 -4.620 1.00 . A A . 62 VAL H 1 1
6 7328 1 1 66 VAL HA H -0.270 -2.402 -5.478 1.00 . A A . 62 VAL HA 1 1
6 7329 1 1 66 VAL HB H 1.218 -1.414 -3.062 1.00 . A A . 62 VAL HB 1 1
6 7330 1 1 66 VAL HG11 H -0.242 0.325 -3.056 1.00 . A A . 62 VAL HG11 1 1
6 7331 1 1 66 VAL HG12 H -1.298 -0.892 -2.340 1.00 . A A . 62 VAL HG12 1 1
6 7332 1 1 66 VAL HG13 H -1.423 -0.517 -4.058 1.00 . A A . 62 VAL HG13 1 1
6 7333 1 1 66 VAL HG21 H -0.290 -3.741 -3.769 1.00 . A A . 62 VAL HG21 1 1
6 7334 1 1 66 VAL HG22 H -1.082 -2.913 -2.428 1.00 . A A . 62 VAL HG22 1 1
6 7335 1 1 66 VAL HG23 H 0.606 -3.404 -2.287 1.00 . A A . 62 VAL HG23 1 1
6 7336 1 1 66 VAL N N 1.784 -2.493 -5.344 1.00 . A A . 62 VAL N 1 1
6 7337 1 1 66 VAL O O -0.547 0.075 -6.080 1.00 . A A . 62 VAL O 1 1
6 7338 1 1 67 PHE C C 1.554 1.458 -7.897 1.00 . A A . 63 PHE C 1 1
6 7339 1 1 67 PHE CA C 1.785 1.520 -6.391 1.00 . A A . 63 PHE CA 1 1
6 7340 1 1 67 PHE CB C 3.161 2.122 -6.098 1.00 . A A . 63 PHE CB 1 1
6 7341 1 1 67 PHE CD1 C 2.842 4.604 -5.902 1.00 . A A . 63 PHE CD1 1 1
6 7342 1 1 67 PHE CD2 C 3.970 3.753 -7.824 1.00 . A A . 63 PHE CD2 1 1
6 7343 1 1 67 PHE CE1 C 2.994 5.892 -6.378 1.00 . A A . 63 PHE CE1 1 1
6 7344 1 1 67 PHE CE2 C 4.125 5.040 -8.306 1.00 . A A . 63 PHE CE2 1 1
6 7345 1 1 67 PHE CG C 3.327 3.521 -6.619 1.00 . A A . 63 PHE CG 1 1
6 7346 1 1 67 PHE CZ C 3.637 6.111 -7.581 1.00 . A A . 63 PHE CZ 1 1
6 7347 1 1 67 PHE H H 2.487 -0.252 -5.471 1.00 . A A . 63 PHE H 1 1
6 7348 1 1 67 PHE HA H 1.026 2.144 -5.946 1.00 . A A . 63 PHE HA 1 1
6 7349 1 1 67 PHE HB2 H 3.316 2.145 -5.030 1.00 . A A . 63 PHE HB2 1 1
6 7350 1 1 67 PHE HB3 H 3.921 1.504 -6.554 1.00 . A A . 63 PHE HB3 1 1
6 7351 1 1 67 PHE HD1 H 2.340 4.434 -4.961 1.00 . A A . 63 PHE HD1 1 1
6 7352 1 1 67 PHE HD2 H 4.352 2.917 -8.391 1.00 . A A . 63 PHE HD2 1 1
6 7353 1 1 67 PHE HE1 H 2.612 6.727 -5.811 1.00 . A A . 63 PHE HE1 1 1
6 7354 1 1 67 PHE HE2 H 4.627 5.208 -9.246 1.00 . A A . 63 PHE HE2 1 1
6 7355 1 1 67 PHE HZ H 3.758 7.117 -7.955 1.00 . A A . 63 PHE HZ 1 1
6 7356 1 1 67 PHE N N 1.678 0.194 -5.798 1.00 . A A . 63 PHE N 1 1
6 7357 1 1 67 PHE O O 0.872 2.307 -8.469 1.00 . A A . 63 PHE O 1 1
6 7358 1 1 68 SER C C 0.610 -0.264 -10.341 1.00 . A A . 64 SER C 1 1
6 7359 1 1 68 SER CA C 1.994 0.264 -9.974 1.00 . A A . 64 SER CA 1 1
6 7360 1 1 68 SER CB C 3.069 -0.694 -10.491 1.00 . A A . 64 SER CB 1 1
6 7361 1 1 68 SER H H 2.664 -0.200 -8.021 1.00 . A A . 64 SER H 1 1
6 7362 1 1 68 SER HA H 2.132 1.227 -10.440 1.00 . A A . 64 SER HA 1 1
6 7363 1 1 68 SER HB2 H 4.045 -0.296 -10.257 1.00 . A A . 64 SER HB2 1 1
6 7364 1 1 68 SER HB3 H 2.949 -1.656 -10.017 1.00 . A A . 64 SER HB3 1 1
6 7365 1 1 68 SER HG H 2.123 -1.254 -12.112 1.00 . A A . 64 SER HG 1 1
6 7366 1 1 68 SER N N 2.132 0.444 -8.534 1.00 . A A . 64 SER N 1 1
6 7367 1 1 68 SER O O 0.091 0.030 -11.418 1.00 . A A . 64 SER O 1 1
6 7368 1 1 68 SER OG O 2.970 -0.860 -11.895 1.00 . A A . 64 SER OG 1 1
6 7369 1 1 69 ILE C C -2.411 -0.615 -9.511 1.00 . A A . 65 ILE C 1 1
6 7370 1 1 69 ILE CA C -1.293 -1.639 -9.697 1.00 . A A . 65 ILE CA 1 1
6 7371 1 1 69 ILE CB C -1.549 -2.862 -8.788 1.00 . A A . 65 ILE CB 1 1
6 7372 1 1 69 ILE CD1 C -2.883 -5.023 -8.624 1.00 . A A . 65 ILE CD1 1 1
6 7373 1 1 69 ILE CG1 C -2.692 -3.710 -9.349 1.00 . A A . 65 ILE CG1 1 1
6 7374 1 1 69 ILE CG2 C -1.853 -2.432 -7.361 1.00 . A A . 65 ILE CG2 1 1
6 7375 1 1 69 ILE H H 0.489 -1.268 -8.612 1.00 . A A . 65 ILE H 1 1
6 7376 1 1 69 ILE HA H -1.311 -1.978 -10.723 1.00 . A A . 65 ILE HA 1 1
6 7377 1 1 69 ILE HB H -0.649 -3.456 -8.770 1.00 . A A . 65 ILE HB 1 1
6 7378 1 1 69 ILE HD11 H -3.287 -4.837 -7.640 1.00 . A A . 65 ILE HD11 1 1
6 7379 1 1 69 ILE HD12 H -1.931 -5.526 -8.532 1.00 . A A . 65 ILE HD12 1 1
6 7380 1 1 69 ILE HD13 H -3.566 -5.647 -9.181 1.00 . A A . 65 ILE HD13 1 1
6 7381 1 1 69 ILE HG12 H -3.614 -3.154 -9.273 1.00 . A A . 65 ILE HG12 1 1
6 7382 1 1 69 ILE HG13 H -2.493 -3.928 -10.388 1.00 . A A . 65 ILE HG13 1 1
6 7383 1 1 69 ILE HG21 H -1.749 -3.279 -6.699 1.00 . A A . 65 ILE HG21 1 1
6 7384 1 1 69 ILE HG22 H -2.861 -2.051 -7.305 1.00 . A A . 65 ILE HG22 1 1
6 7385 1 1 69 ILE HG23 H -1.161 -1.660 -7.067 1.00 . A A . 65 ILE HG23 1 1
6 7386 1 1 69 ILE N N 0.023 -1.058 -9.449 1.00 . A A . 65 ILE N 1 1
6 7387 1 1 69 ILE O O -3.354 -0.569 -10.297 1.00 . A A . 65 ILE O 1 1
6 7388 1 1 70 ILE C C -3.490 2.159 -9.388 1.00 . A A . 66 ILE C 1 1
6 7389 1 1 70 ILE CA C -3.318 1.219 -8.198 1.00 . A A . 66 ILE CA 1 1
6 7390 1 1 70 ILE CB C -2.973 2.057 -6.951 1.00 . A A . 66 ILE CB 1 1
6 7391 1 1 70 ILE CD1 C -1.217 3.585 -5.936 1.00 . A A . 66 ILE CD1 1 1
6 7392 1 1 70 ILE CG1 C -1.593 2.696 -7.099 1.00 . A A . 66 ILE CG1 1 1
6 7393 1 1 70 ILE CG2 C -3.034 1.202 -5.695 1.00 . A A . 66 ILE CG2 1 1
6 7394 1 1 70 ILE H H -1.531 0.123 -7.873 1.00 . A A . 66 ILE H 1 1
6 7395 1 1 70 ILE HA H -4.255 0.711 -8.016 1.00 . A A . 66 ILE HA 1 1
6 7396 1 1 70 ILE HB H -3.713 2.839 -6.858 1.00 . A A . 66 ILE HB 1 1
6 7397 1 1 70 ILE HD11 H -2.114 3.907 -5.430 1.00 . A A . 66 ILE HD11 1 1
6 7398 1 1 70 ILE HD12 H -0.678 4.448 -6.299 1.00 . A A . 66 ILE HD12 1 1
6 7399 1 1 70 ILE HD13 H -0.593 3.034 -5.247 1.00 . A A . 66 ILE HD13 1 1
6 7400 1 1 70 ILE HG12 H -0.850 1.919 -7.177 1.00 . A A . 66 ILE HG12 1 1
6 7401 1 1 70 ILE HG13 H -1.574 3.297 -7.997 1.00 . A A . 66 ILE HG13 1 1
6 7402 1 1 70 ILE HG21 H -2.334 1.584 -4.967 1.00 . A A . 66 ILE HG21 1 1
6 7403 1 1 70 ILE HG22 H -2.779 0.182 -5.940 1.00 . A A . 66 ILE HG22 1 1
6 7404 1 1 70 ILE HG23 H -4.033 1.235 -5.285 1.00 . A A . 66 ILE HG23 1 1
6 7405 1 1 70 ILE N N -2.304 0.203 -8.469 1.00 . A A . 66 ILE N 1 1
6 7406 1 1 70 ILE O O -4.593 2.628 -9.664 1.00 . A A . 66 ILE O 1 1
6 7407 1 1 71 SER C C -3.042 2.652 -12.454 1.00 . A A . 67 SER C 1 1
6 7408 1 1 71 SER CA C -2.419 3.328 -11.235 1.00 . A A . 67 SER CA 1 1
6 7409 1 1 71 SER CB C -1.003 3.799 -11.570 1.00 . A A . 67 SER CB 1 1
6 7410 1 1 71 SER H H -1.540 2.035 -9.807 1.00 . A A . 67 SER H 1 1
6 7411 1 1 71 SER HA H -3.019 4.186 -10.972 1.00 . A A . 67 SER HA 1 1
6 7412 1 1 71 SER HB2 H -0.954 4.069 -12.614 1.00 . A A . 67 SER HB2 1 1
6 7413 1 1 71 SER HB3 H -0.760 4.660 -10.965 1.00 . A A . 67 SER HB3 1 1
6 7414 1 1 71 SER HG H 0.708 2.901 -11.892 1.00 . A A . 67 SER HG 1 1
6 7415 1 1 71 SER N N -2.392 2.434 -10.082 1.00 . A A . 67 SER N 1 1
6 7416 1 1 71 SER O O -3.906 3.222 -13.117 1.00 . A A . 67 SER O 1 1
6 7417 1 1 71 SER OG O -0.053 2.780 -11.317 1.00 . A A . 67 SER OG 1 1
6 7418 1 1 72 SER C C -4.501 0.158 -13.650 1.00 . A A . 68 SER C 1 1
6 7419 1 1 72 SER CA C -3.097 0.699 -13.905 1.00 . A A . 68 SER CA 1 1
6 7420 1 1 72 SER CB C -2.153 -0.454 -14.250 1.00 . A A . 68 SER CB 1 1
6 7421 1 1 72 SER H H -1.892 1.036 -12.196 1.00 . A A . 68 SER H 1 1
6 7422 1 1 72 SER HA H -3.136 1.379 -14.744 1.00 . A A . 68 SER HA 1 1
6 7423 1 1 72 SER HB2 H -1.665 -0.798 -13.350 1.00 . A A . 68 SER HB2 1 1
6 7424 1 1 72 SER HB3 H -2.720 -1.264 -14.685 1.00 . A A . 68 SER HB3 1 1
6 7425 1 1 72 SER HG H -0.581 0.599 -14.759 1.00 . A A . 68 SER HG 1 1
6 7426 1 1 72 SER N N -2.589 1.439 -12.755 1.00 . A A . 68 SER N 1 1
6 7427 1 1 72 SER O O -5.347 0.155 -14.546 1.00 . A A . 68 SER O 1 1
6 7428 1 1 72 SER OG O -1.161 -0.042 -15.176 1.00 . A A . 68 SER OG 1 1
6 7429 1 1 73 GLU C C -7.088 0.224 -11.869 1.00 . A A . 69 GLU C 1 1
6 7430 1 1 73 GLU CA C -6.039 -0.869 -12.067 1.00 . A A . 69 GLU CA 1 1
6 7431 1 1 73 GLU CB C -5.915 -1.705 -10.792 1.00 . A A . 69 GLU CB 1 1
6 7432 1 1 73 GLU CD C -8.286 -2.453 -10.346 1.00 . A A . 69 GLU CD 1 1
6 7433 1 1 73 GLU CG C -6.883 -2.875 -10.736 1.00 . A A . 69 GLU CG 1 1
6 7434 1 1 73 GLU H H -4.026 -0.292 -11.763 1.00 . A A . 69 GLU H 1 1
6 7435 1 1 73 GLU HA H -6.358 -1.511 -12.873 1.00 . A A . 69 GLU HA 1 1
6 7436 1 1 73 GLU HB2 H -4.910 -2.094 -10.728 1.00 . A A . 69 GLU HB2 1 1
6 7437 1 1 73 GLU HB3 H -6.101 -1.070 -9.939 1.00 . A A . 69 GLU HB3 1 1
6 7438 1 1 73 GLU HG2 H -6.921 -3.340 -11.710 1.00 . A A . 69 GLU HG2 1 1
6 7439 1 1 73 GLU HG3 H -6.522 -3.589 -10.011 1.00 . A A . 69 GLU HG3 1 1
6 7440 1 1 73 GLU N N -4.741 -0.311 -12.432 1.00 . A A . 69 GLU N 1 1
6 7441 1 1 73 GLU O O -8.195 0.135 -12.402 1.00 . A A . 69 GLU O 1 1
6 7442 1 1 73 GLU OE1 O -8.457 -1.927 -9.226 1.00 . A A . 69 GLU OE1 1 1
6 7443 1 1 73 GLU OE2 O -9.212 -2.648 -11.160 1.00 . A A . 69 GLU OE2 1 1
6 7444 1 1 74 LYS C C -7.621 3.401 -11.918 1.00 . A A . 70 LYS C 1 1
6 7445 1 1 74 LYS CA C -7.669 2.342 -10.819 1.00 . A A . 70 LYS CA 1 1
6 7446 1 1 74 LYS CB C -7.354 2.985 -9.466 1.00 . A A . 70 LYS CB 1 1
6 7447 1 1 74 LYS CD C -8.164 1.106 -8.001 1.00 . A A . 70 LYS CD 1 1
6 7448 1 1 74 LYS CE C -8.567 1.310 -6.550 1.00 . A A . 70 LYS CE 1 1
6 7449 1 1 74 LYS CG C -6.981 1.984 -8.383 1.00 . A A . 70 LYS CG 1 1
6 7450 1 1 74 LYS H H -5.850 1.259 -10.687 1.00 . A A . 70 LYS H 1 1
6 7451 1 1 74 LYS HA H -8.665 1.928 -10.783 1.00 . A A . 70 LYS HA 1 1
6 7452 1 1 74 LYS HB2 H -6.529 3.671 -9.589 1.00 . A A . 70 LYS HB2 1 1
6 7453 1 1 74 LYS HB3 H -8.221 3.536 -9.133 1.00 . A A . 70 LYS HB3 1 1
6 7454 1 1 74 LYS HD2 H -9.003 1.349 -8.635 1.00 . A A . 70 LYS HD2 1 1
6 7455 1 1 74 LYS HD3 H -7.891 0.069 -8.147 1.00 . A A . 70 LYS HD3 1 1
6 7456 1 1 74 LYS HE2 H -7.721 1.085 -5.919 1.00 . A A . 70 LYS HE2 1 1
6 7457 1 1 74 LYS HE3 H -8.854 2.342 -6.412 1.00 . A A . 70 LYS HE3 1 1
6 7458 1 1 74 LYS HG2 H -6.183 1.355 -8.747 1.00 . A A . 70 LYS HG2 1 1
6 7459 1 1 74 LYS HG3 H -6.647 2.523 -7.509 1.00 . A A . 70 LYS HG3 1 1
6 7460 1 1 74 LYS HZ1 H -10.244 0.870 -5.386 1.00 . A A . 70 LYS HZ1 1 1
6 7461 1 1 74 LYS HZ2 H -9.354 -0.493 -5.846 1.00 . A A . 70 LYS HZ2 1 1
6 7462 1 1 74 LYS HZ3 H -10.342 0.292 -6.972 1.00 . A A . 70 LYS HZ3 1 1
6 7463 1 1 74 LYS N N -6.742 1.246 -11.092 1.00 . A A . 70 LYS N 1 1
6 7464 1 1 74 LYS NZ N -9.706 0.433 -6.162 1.00 . A A . 70 LYS NZ 1 1
6 7465 1 1 74 LYS O O -8.659 3.837 -12.414 1.00 . A A . 70 LYS O 1 1
6 7466 1 1 75 GLU C C -6.789 6.174 -12.865 1.00 . A A . 71 GLU C 1 1
6 7467 1 1 75 GLU CA C -6.238 4.828 -13.326 1.00 . A A . 71 GLU CA 1 1
6 7468 1 1 75 GLU CB C -6.926 4.393 -14.624 1.00 . A A . 71 GLU CB 1 1
6 7469 1 1 75 GLU CD C -6.273 4.347 -17.065 1.00 . A A . 71 GLU CD 1 1
6 7470 1 1 75 GLU CG C -5.966 3.844 -15.668 1.00 . A A . 71 GLU CG 1 1
6 7471 1 1 75 GLU H H -5.622 3.433 -11.855 1.00 . A A . 71 GLU H 1 1
6 7472 1 1 75 GLU HA H -5.179 4.933 -13.509 1.00 . A A . 71 GLU HA 1 1
6 7473 1 1 75 GLU HB2 H -7.651 3.625 -14.395 1.00 . A A . 71 GLU HB2 1 1
6 7474 1 1 75 GLU HB3 H -7.439 5.243 -15.050 1.00 . A A . 71 GLU HB3 1 1
6 7475 1 1 75 GLU HG2 H -4.962 4.143 -15.407 1.00 . A A . 71 GLU HG2 1 1
6 7476 1 1 75 GLU HG3 H -6.032 2.767 -15.666 1.00 . A A . 71 GLU HG3 1 1
6 7477 1 1 75 GLU N N -6.413 3.814 -12.290 1.00 . A A . 71 GLU N 1 1
6 7478 1 1 75 GLU O O -7.843 6.616 -13.321 1.00 . A A . 71 GLU O 1 1
6 7479 1 1 75 GLU OE1 O -6.157 5.570 -17.295 1.00 . A A . 71 GLU OE1 1 1
6 7480 1 1 75 GLU OE2 O -6.627 3.518 -17.929 1.00 . A A . 71 GLU OE2 1 1
6 7481 1 1 76 LEU C C -5.641 9.240 -12.034 1.00 . A A . 72 LEU C 1 1
6 7482 1 1 76 LEU CA C -6.479 8.118 -11.430 1.00 . A A . 72 LEU CA 1 1
6 7483 1 1 76 LEU CB C -6.355 8.135 -9.905 1.00 . A A . 72 LEU CB 1 1
6 7484 1 1 76 LEU CD1 C -8.451 7.940 -8.539 1.00 . A A . 72 LEU CD1 1 1
6 7485 1 1 76 LEU CD2 C -6.861 9.825 -8.120 1.00 . A A . 72 LEU CD2 1 1
6 7486 1 1 76 LEU CG C -7.458 8.904 -9.173 1.00 . A A . 72 LEU CG 1 1
6 7487 1 1 76 LEU H H -5.235 6.417 -11.631 1.00 . A A . 72 LEU H 1 1
6 7488 1 1 76 LEU HA H -7.513 8.271 -11.700 1.00 . A A . 72 LEU HA 1 1
6 7489 1 1 76 LEU HB2 H -6.361 7.113 -9.553 1.00 . A A . 72 LEU HB2 1 1
6 7490 1 1 76 LEU HB3 H -5.405 8.579 -9.648 1.00 . A A . 72 LEU HB3 1 1
6 7491 1 1 76 LEU HD11 H -8.836 8.370 -7.626 1.00 . A A . 72 LEU HD11 1 1
6 7492 1 1 76 LEU HD12 H -7.954 7.008 -8.316 1.00 . A A . 72 LEU HD12 1 1
6 7493 1 1 76 LEU HD13 H -9.266 7.760 -9.224 1.00 . A A . 72 LEU HD13 1 1
6 7494 1 1 76 LEU HD21 H -6.197 9.259 -7.482 1.00 . A A . 72 LEU HD21 1 1
6 7495 1 1 76 LEU HD22 H -7.653 10.253 -7.524 1.00 . A A . 72 LEU HD22 1 1
6 7496 1 1 76 LEU HD23 H -6.307 10.615 -8.605 1.00 . A A . 72 LEU HD23 1 1
6 7497 1 1 76 LEU HG H -7.995 9.512 -9.885 1.00 . A A . 72 LEU HG 1 1
6 7498 1 1 76 LEU N N -6.065 6.822 -11.956 1.00 . A A . 72 LEU N 1 1
6 7499 1 1 76 LEU O O -4.902 9.028 -12.995 1.00 . A A . 72 LEU O 1 1
6 7500 1 1 77 LYS C C -5.025 12.716 -10.919 1.00 . A A . 73 LYS C 1 1
6 7501 1 1 77 LYS CA C -5.012 11.589 -11.947 1.00 . A A . 73 LYS CA 1 1
6 7502 1 1 77 LYS CB C -5.595 12.084 -13.272 1.00 . A A . 73 LYS CB 1 1
6 7503 1 1 77 LYS CD C -3.366 12.362 -14.400 1.00 . A A . 73 LYS CD 1 1
6 7504 1 1 77 LYS CE C -2.951 12.706 -15.822 1.00 . A A . 73 LYS CE 1 1
6 7505 1 1 77 LYS CG C -4.678 13.034 -14.024 1.00 . A A . 73 LYS CG 1 1
6 7506 1 1 77 LYS H H -6.364 10.542 -10.700 1.00 . A A . 73 LYS H 1 1
6 7507 1 1 77 LYS HA H -3.990 11.279 -12.109 1.00 . A A . 73 LYS HA 1 1
6 7508 1 1 77 LYS HB2 H -5.793 11.233 -13.906 1.00 . A A . 73 LYS HB2 1 1
6 7509 1 1 77 LYS HB3 H -6.524 12.597 -13.073 1.00 . A A . 73 LYS HB3 1 1
6 7510 1 1 77 LYS HD2 H -2.595 12.695 -13.721 1.00 . A A . 73 LYS HD2 1 1
6 7511 1 1 77 LYS HD3 H -3.484 11.292 -14.318 1.00 . A A . 73 LYS HD3 1 1
6 7512 1 1 77 LYS HE2 H -2.452 11.851 -16.254 1.00 . A A . 73 LYS HE2 1 1
6 7513 1 1 77 LYS HE3 H -3.837 12.933 -16.397 1.00 . A A . 73 LYS HE3 1 1
6 7514 1 1 77 LYS HG2 H -5.174 13.361 -14.925 1.00 . A A . 73 LYS HG2 1 1
6 7515 1 1 77 LYS HG3 H -4.468 13.888 -13.396 1.00 . A A . 73 LYS HG3 1 1
6 7516 1 1 77 LYS HZ1 H -2.233 14.458 -16.703 1.00 . A A . 73 LYS HZ1 1 1
6 7517 1 1 77 LYS HZ2 H -1.043 13.553 -15.911 1.00 . A A . 73 LYS HZ2 1 1
6 7518 1 1 77 LYS HZ3 H -2.154 14.460 -15.014 1.00 . A A . 73 LYS HZ3 1 1
6 7519 1 1 77 LYS N N -5.759 10.435 -11.465 1.00 . A A . 73 LYS N 1 1
6 7520 1 1 77 LYS NZ N -2.031 13.876 -15.866 1.00 . A A . 73 LYS NZ 1 1
6 7521 1 1 77 LYS O O -3.996 13.334 -10.646 1.00 . A A . 73 LYS O 1 1
6 7522 1 1 78 ASN C C -5.680 13.634 -8.041 1.00 . A A . 74 ASN C 1 1
6 7523 1 1 78 ASN CA C -6.346 14.031 -9.354 1.00 . A A . 74 ASN CA 1 1
6 7524 1 1 78 ASN CB C -7.828 14.335 -9.119 1.00 . A A . 74 ASN CB 1 1
6 7525 1 1 78 ASN CG C -8.100 15.821 -8.988 1.00 . A A . 74 ASN CG 1 1
6 7526 1 1 78 ASN H H -6.983 12.452 -10.612 1.00 . A A . 74 ASN H 1 1
6 7527 1 1 78 ASN HA H -5.863 14.918 -9.735 1.00 . A A . 74 ASN HA 1 1
6 7528 1 1 78 ASN HB2 H -8.403 13.954 -9.950 1.00 . A A . 74 ASN HB2 1 1
6 7529 1 1 78 ASN HB3 H -8.149 13.846 -8.210 1.00 . A A . 74 ASN HB3 1 1
6 7530 1 1 78 ASN HD21 H -9.617 15.460 -7.754 1.00 . A A . 74 ASN HD21 1 1
6 7531 1 1 78 ASN HD22 H -9.308 17.124 -8.098 1.00 . A A . 74 ASN HD22 1 1
6 7532 1 1 78 ASN N N -6.198 12.978 -10.353 1.00 . A A . 74 ASN N 1 1
6 7533 1 1 78 ASN ND2 N -9.111 16.171 -8.201 1.00 . A A . 74 ASN ND2 1 1
6 7534 1 1 78 ASN O O -5.722 14.442 -7.089 1.00 . A A . 74 ASN O 1 1
6 7535 1 1 78 ASN OXT O -5.122 12.518 -7.975 1.00 . A A . 74 ASN OXT 1 1
6 7536 1 1 78 ASN OD1 O -7.409 16.644 -9.587 1.00 . A A . 74 ASN OD1 1 1
7 7537 1 1 5 MET C C -17.422 -20.283 -1.603 1.00 . A A . 1 MET C 1 1
7 7538 1 1 5 MET CA C -18.368 -20.687 -0.477 1.00 . A A . 1 MET CA 1 1
7 7539 1 1 5 MET CB C -17.781 -21.859 0.313 1.00 . A A . 1 MET CB 1 1
7 7540 1 1 5 MET CE C -18.653 -19.706 3.108 1.00 . A A . 1 MET CE 1 1
7 7541 1 1 5 MET CG C -17.099 -21.441 1.606 1.00 . A A . 1 MET CG 1 1
7 7542 1 1 5 MET H H -20.205 -21.585 -0.249 1.00 . A A . 1 MET H 1 1
7 7543 1 1 5 MET HA H -18.507 -19.846 0.185 1.00 . A A . 1 MET HA 1 1
7 7544 1 1 5 MET HB2 H -18.576 -22.548 0.557 1.00 . A A . 1 MET HB2 1 1
7 7545 1 1 5 MET HB3 H -17.054 -22.367 -0.304 1.00 . A A . 1 MET HB3 1 1
7 7546 1 1 5 MET HE1 H -17.775 -19.130 3.363 1.00 . A A . 1 MET HE1 1 1
7 7547 1 1 5 MET HE2 H -19.410 -19.561 3.865 1.00 . A A . 1 MET HE2 1 1
7 7548 1 1 5 MET HE3 H -19.034 -19.377 2.152 1.00 . A A . 1 MET HE3 1 1
7 7549 1 1 5 MET HG2 H -16.291 -22.126 1.809 1.00 . A A . 1 MET HG2 1 1
7 7550 1 1 5 MET HG3 H -16.702 -20.444 1.481 1.00 . A A . 1 MET HG3 1 1
7 7551 1 1 5 MET N N -19.695 -21.095 -1.010 1.00 . A A . 1 MET N 1 1
7 7552 1 1 5 MET O O -17.088 -21.094 -2.468 1.00 . A A . 1 MET O 1 1
7 7553 1 1 5 MET SD S -18.225 -21.442 3.015 1.00 . A A . 1 MET SD 1 1
7 7554 1 1 6 LYS C C -14.695 -19.125 -2.456 1.00 . A A . 2 LYS C 1 1
7 7555 1 1 6 LYS CA C -16.086 -18.513 -2.607 1.00 . A A . 2 LYS CA 1 1
7 7556 1 1 6 LYS CB C -15.997 -16.988 -2.521 1.00 . A A . 2 LYS CB 1 1
7 7557 1 1 6 LYS CD C -17.457 -14.946 -2.387 1.00 . A A . 2 LYS CD 1 1
7 7558 1 1 6 LYS CE C -16.942 -13.779 -3.215 1.00 . A A . 2 LYS CE 1 1
7 7559 1 1 6 LYS CG C -17.215 -16.275 -3.085 1.00 . A A . 2 LYS CG 1 1
7 7560 1 1 6 LYS H H -17.296 -18.427 -0.872 1.00 . A A . 2 LYS H 1 1
7 7561 1 1 6 LYS HA H -16.485 -18.787 -3.572 1.00 . A A . 2 LYS HA 1 1
7 7562 1 1 6 LYS HB2 H -15.888 -16.702 -1.485 1.00 . A A . 2 LYS HB2 1 1
7 7563 1 1 6 LYS HB3 H -15.127 -16.657 -3.070 1.00 . A A . 2 LYS HB3 1 1
7 7564 1 1 6 LYS HD2 H -18.517 -14.821 -2.228 1.00 . A A . 2 LYS HD2 1 1
7 7565 1 1 6 LYS HD3 H -16.947 -14.953 -1.435 1.00 . A A . 2 LYS HD3 1 1
7 7566 1 1 6 LYS HE2 H -15.928 -13.561 -2.915 1.00 . A A . 2 LYS HE2 1 1
7 7567 1 1 6 LYS HE3 H -16.956 -14.063 -4.258 1.00 . A A . 2 LYS HE3 1 1
7 7568 1 1 6 LYS HG2 H -17.058 -16.094 -4.138 1.00 . A A . 2 LYS HG2 1 1
7 7569 1 1 6 LYS HG3 H -18.083 -16.904 -2.951 1.00 . A A . 2 LYS HG3 1 1
7 7570 1 1 6 LYS HZ1 H -17.450 -12.025 -2.201 1.00 . A A . 2 LYS HZ1 1 1
7 7571 1 1 6 LYS HZ2 H -18.772 -12.822 -2.897 1.00 . A A . 2 LYS HZ2 1 1
7 7572 1 1 6 LYS HZ3 H -17.702 -11.947 -3.872 1.00 . A A . 2 LYS HZ3 1 1
7 7573 1 1 6 LYS N N -16.994 -19.025 -1.587 1.00 . A A . 2 LYS N 1 1
7 7574 1 1 6 LYS NZ N -17.774 -12.558 -3.034 1.00 . A A . 2 LYS NZ 1 1
7 7575 1 1 6 LYS O O -14.265 -19.441 -1.347 1.00 . A A . 2 LYS O 1 1
7 7576 1 1 7 PRO C C -11.556 -18.886 -3.130 1.00 . A A . 3 PRO C 1 1
7 7577 1 1 7 PRO CA C -12.628 -19.883 -3.565 1.00 . A A . 3 PRO CA 1 1
7 7578 1 1 7 PRO CB C -12.420 -20.288 -5.023 1.00 . A A . 3 PRO CB 1 1
7 7579 1 1 7 PRO CD C -14.413 -18.957 -4.943 1.00 . A A . 3 PRO CD 1 1
7 7580 1 1 7 PRO CG C -13.223 -19.304 -5.801 1.00 . A A . 3 PRO CG 1 1
7 7581 1 1 7 PRO HA H -12.581 -20.758 -2.935 1.00 . A A . 3 PRO HA 1 1
7 7582 1 1 7 PRO HB2 H -11.369 -20.228 -5.270 1.00 . A A . 3 PRO HB2 1 1
7 7583 1 1 7 PRO HB3 H -12.776 -21.296 -5.175 1.00 . A A . 3 PRO HB3 1 1
7 7584 1 1 7 PRO HD2 H -14.638 -17.904 -5.020 1.00 . A A . 3 PRO HD2 1 1
7 7585 1 1 7 PRO HD3 H -15.270 -19.548 -5.233 1.00 . A A . 3 PRO HD3 1 1
7 7586 1 1 7 PRO HG2 H -12.633 -18.420 -5.995 1.00 . A A . 3 PRO HG2 1 1
7 7587 1 1 7 PRO HG3 H -13.548 -19.749 -6.730 1.00 . A A . 3 PRO HG3 1 1
7 7588 1 1 7 PRO N N -13.973 -19.303 -3.577 1.00 . A A . 3 PRO N 1 1
7 7589 1 1 7 PRO O O -10.373 -19.223 -3.073 1.00 . A A . 3 PRO O 1 1
7 7590 1 1 8 ARG C C -10.334 -17.025 -1.106 1.00 . A A . 4 ARG C 1 1
7 7591 1 1 8 ARG CA C -11.040 -16.623 -2.401 1.00 . A A . 4 ARG CA 1 1
7 7592 1 1 8 ARG CB C -11.775 -15.296 -2.204 1.00 . A A . 4 ARG CB 1 1
7 7593 1 1 8 ARG CD C -14.068 -14.504 -1.543 1.00 . A A . 4 ARG CD 1 1
7 7594 1 1 8 ARG CG C -12.872 -15.358 -1.152 1.00 . A A . 4 ARG CG 1 1
7 7595 1 1 8 ARG CZ C -14.251 -12.808 0.236 1.00 . A A . 4 ARG CZ 1 1
7 7596 1 1 8 ARG H H -12.924 -17.447 -2.893 1.00 . A A . 4 ARG H 1 1
7 7597 1 1 8 ARG HA H -10.302 -16.504 -3.179 1.00 . A A . 4 ARG HA 1 1
7 7598 1 1 8 ARG HB2 H -11.062 -14.543 -1.906 1.00 . A A . 4 ARG HB2 1 1
7 7599 1 1 8 ARG HB3 H -12.224 -15.004 -3.144 1.00 . A A . 4 ARG HB3 1 1
7 7600 1 1 8 ARG HD2 H -14.127 -14.463 -2.621 1.00 . A A . 4 ARG HD2 1 1
7 7601 1 1 8 ARG HD3 H -14.964 -14.965 -1.152 1.00 . A A . 4 ARG HD3 1 1
7 7602 1 1 8 ARG HE H -13.668 -12.444 -1.639 1.00 . A A . 4 ARG HE 1 1
7 7603 1 1 8 ARG HG2 H -13.193 -16.382 -1.042 1.00 . A A . 4 ARG HG2 1 1
7 7604 1 1 8 ARG HG3 H -12.476 -14.998 -0.213 1.00 . A A . 4 ARG HG3 1 1
7 7605 1 1 8 ARG HH11 H -14.749 -14.682 0.811 1.00 . A A . 4 ARG HH11 1 1
7 7606 1 1 8 ARG HH12 H -14.870 -13.471 2.043 1.00 . A A . 4 ARG HH12 1 1
7 7607 1 1 8 ARG HH21 H -13.826 -10.850 -0.020 1.00 . A A . 4 ARG HH21 1 1
7 7608 1 1 8 ARG HH22 H -14.347 -11.295 1.571 1.00 . A A . 4 ARG HH22 1 1
7 7609 1 1 8 ARG N N -11.972 -17.661 -2.827 1.00 . A A . 4 ARG N 1 1
7 7610 1 1 8 ARG NE N -13.965 -13.144 -1.021 1.00 . A A . 4 ARG NE 1 1
7 7611 1 1 8 ARG NH1 N -14.657 -13.730 1.100 1.00 . A A . 4 ARG NH1 1 1
7 7612 1 1 8 ARG NH2 N -14.132 -11.547 0.628 1.00 . A A . 4 ARG NH2 1 1
7 7613 1 1 8 ARG O O -10.974 -17.489 -0.162 1.00 . A A . 4 ARG O 1 1
7 7614 1 1 9 PRO C C -8.400 -16.192 1.278 1.00 . A A . 5 PRO C 1 1
7 7615 1 1 9 PRO CA C -8.220 -17.201 0.149 1.00 . A A . 5 PRO CA 1 1
7 7616 1 1 9 PRO CB C -6.780 -17.182 -0.361 1.00 . A A . 5 PRO CB 1 1
7 7617 1 1 9 PRO CD C -8.151 -16.305 -2.117 1.00 . A A . 5 PRO CD 1 1
7 7618 1 1 9 PRO CG C -6.791 -16.198 -1.478 1.00 . A A . 5 PRO CG 1 1
7 7619 1 1 9 PRO HA H -8.465 -18.190 0.508 1.00 . A A . 5 PRO HA 1 1
7 7620 1 1 9 PRO HB2 H -6.117 -16.872 0.435 1.00 . A A . 5 PRO HB2 1 1
7 7621 1 1 9 PRO HB3 H -6.503 -18.167 -0.706 1.00 . A A . 5 PRO HB3 1 1
7 7622 1 1 9 PRO HD2 H -8.500 -15.331 -2.425 1.00 . A A . 5 PRO HD2 1 1
7 7623 1 1 9 PRO HD3 H -8.118 -16.980 -2.960 1.00 . A A . 5 PRO HD3 1 1
7 7624 1 1 9 PRO HG2 H -6.637 -15.201 -1.092 1.00 . A A . 5 PRO HG2 1 1
7 7625 1 1 9 PRO HG3 H -6.022 -16.446 -2.194 1.00 . A A . 5 PRO HG3 1 1
7 7626 1 1 9 PRO N N -9.001 -16.852 -1.040 1.00 . A A . 5 PRO N 1 1
7 7627 1 1 9 PRO O O -8.567 -16.566 2.438 1.00 . A A . 5 PRO O 1 1
7 7628 1 1 10 GLY C C -7.542 -12.726 1.732 1.00 . A A . 6 GLY C 1 1
7 7629 1 1 10 GLY CA C -8.525 -13.865 1.922 1.00 . A A . 6 GLY CA 1 1
7 7630 1 1 10 GLY H H -8.228 -14.672 -0.012 1.00 . A A . 6 GLY H 1 1
7 7631 1 1 10 GLY HA2 H -9.529 -13.473 1.858 1.00 . A A . 6 GLY HA2 1 1
7 7632 1 1 10 GLY HA3 H -8.379 -14.292 2.904 1.00 . A A . 6 GLY HA3 1 1
7 7633 1 1 10 GLY N N -8.365 -14.910 0.928 1.00 . A A . 6 GLY N 1 1
7 7634 1 1 10 GLY O O -7.786 -11.812 0.945 1.00 . A A . 6 GLY O 1 1
7 7635 1 1 11 VAL C C -5.940 -10.401 2.842 1.00 . A A . 7 VAL C 1 1
7 7636 1 1 11 VAL CA C -5.405 -11.746 2.363 1.00 . A A . 7 VAL CA 1 1
7 7637 1 1 11 VAL CB C -4.888 -11.594 0.919 1.00 . A A . 7 VAL CB 1 1
7 7638 1 1 11 VAL CG1 C -3.685 -10.666 0.878 1.00 . A A . 7 VAL CG1 1 1
7 7639 1 1 11 VAL CG2 C -4.544 -12.954 0.329 1.00 . A A . 7 VAL CG2 1 1
7 7640 1 1 11 VAL H H -6.291 -13.536 3.065 1.00 . A A . 7 VAL H 1 1
7 7641 1 1 11 VAL HA H -4.577 -12.039 2.991 1.00 . A A . 7 VAL HA 1 1
7 7642 1 1 11 VAL HB H -5.674 -11.155 0.322 1.00 . A A . 7 VAL HB 1 1
7 7643 1 1 11 VAL HG11 H -3.893 -9.781 1.461 1.00 . A A . 7 VAL HG11 1 1
7 7644 1 1 11 VAL HG12 H -3.483 -10.384 -0.145 1.00 . A A . 7 VAL HG12 1 1
7 7645 1 1 11 VAL HG13 H -2.825 -11.173 1.288 1.00 . A A . 7 VAL HG13 1 1
7 7646 1 1 11 VAL HG21 H -5.339 -13.652 0.547 1.00 . A A . 7 VAL HG21 1 1
7 7647 1 1 11 VAL HG22 H -3.621 -13.311 0.762 1.00 . A A . 7 VAL HG22 1 1
7 7648 1 1 11 VAL HG23 H -4.428 -12.863 -0.741 1.00 . A A . 7 VAL HG23 1 1
7 7649 1 1 11 VAL N N -6.428 -12.782 2.455 1.00 . A A . 7 VAL N 1 1
7 7650 1 1 11 VAL O O -7.028 -9.980 2.452 1.00 . A A . 7 VAL O 1 1
7 7651 1 1 12 PHE C C -4.390 -7.463 4.229 1.00 . A A . 8 PHE C 1 1
7 7652 1 1 12 PHE CA C -5.565 -8.435 4.227 1.00 . A A . 8 PHE CA 1 1
7 7653 1 1 12 PHE CB C -6.115 -8.589 5.646 1.00 . A A . 8 PHE CB 1 1
7 7654 1 1 12 PHE CD1 C -8.429 -9.558 5.569 1.00 . A A . 8 PHE CD1 1 1
7 7655 1 1 12 PHE CD2 C -6.620 -10.991 6.168 1.00 . A A . 8 PHE CD2 1 1
7 7656 1 1 12 PHE CE1 C -9.313 -10.612 5.708 1.00 . A A . 8 PHE CE1 1 1
7 7657 1 1 12 PHE CE2 C -7.499 -12.048 6.308 1.00 . A A . 8 PHE CE2 1 1
7 7658 1 1 12 PHE CG C -7.074 -9.736 5.798 1.00 . A A . 8 PHE CG 1 1
7 7659 1 1 12 PHE CZ C -8.847 -11.858 6.078 1.00 . A A . 8 PHE CZ 1 1
7 7660 1 1 12 PHE H H -4.311 -10.121 3.968 1.00 . A A . 8 PHE H 1 1
7 7661 1 1 12 PHE HA H -6.342 -8.039 3.591 1.00 . A A . 8 PHE HA 1 1
7 7662 1 1 12 PHE HB2 H -5.293 -8.753 6.327 1.00 . A A . 8 PHE HB2 1 1
7 7663 1 1 12 PHE HB3 H -6.633 -7.683 5.925 1.00 . A A . 8 PHE HB3 1 1
7 7664 1 1 12 PHE HD1 H -8.794 -8.583 5.280 1.00 . A A . 8 PHE HD1 1 1
7 7665 1 1 12 PHE HD2 H -5.566 -11.141 6.349 1.00 . A A . 8 PHE HD2 1 1
7 7666 1 1 12 PHE HE1 H -10.367 -10.459 5.527 1.00 . A A . 8 PHE HE1 1 1
7 7667 1 1 12 PHE HE2 H -7.132 -13.022 6.598 1.00 . A A . 8 PHE HE2 1 1
7 7668 1 1 12 PHE HZ H -9.536 -12.683 6.187 1.00 . A A . 8 PHE HZ 1 1
7 7669 1 1 12 PHE N N -5.168 -9.733 3.692 1.00 . A A . 8 PHE N 1 1
7 7670 1 1 12 PHE O O -4.491 -6.349 3.714 1.00 . A A . 8 PHE O 1 1
7 7671 1 1 13 VAL C C -1.633 -6.607 3.498 1.00 . A A . 9 VAL C 1 1
7 7672 1 1 13 VAL CA C -2.079 -7.060 4.885 1.00 . A A . 9 VAL CA 1 1
7 7673 1 1 13 VAL CB C -0.915 -7.807 5.562 1.00 . A A . 9 VAL CB 1 1
7 7674 1 1 13 VAL CG1 C -1.151 -7.918 7.061 1.00 . A A . 9 VAL CG1 1 1
7 7675 1 1 13 VAL CG2 C -0.733 -9.184 4.941 1.00 . A A . 9 VAL CG2 1 1
7 7676 1 1 13 VAL H H -3.257 -8.789 5.206 1.00 . A A . 9 VAL H 1 1
7 7677 1 1 13 VAL HA H -2.313 -6.189 5.478 1.00 . A A . 9 VAL HA 1 1
7 7678 1 1 13 VAL HB H -0.010 -7.242 5.403 1.00 . A A . 9 VAL HB 1 1
7 7679 1 1 13 VAL HG11 H -0.822 -7.009 7.544 1.00 . A A . 9 VAL HG11 1 1
7 7680 1 1 13 VAL HG12 H -0.593 -8.755 7.452 1.00 . A A . 9 VAL HG12 1 1
7 7681 1 1 13 VAL HG13 H -2.203 -8.066 7.250 1.00 . A A . 9 VAL HG13 1 1
7 7682 1 1 13 VAL HG21 H -1.332 -9.904 5.479 1.00 . A A . 9 VAL HG21 1 1
7 7683 1 1 13 VAL HG22 H 0.308 -9.469 4.997 1.00 . A A . 9 VAL HG22 1 1
7 7684 1 1 13 VAL HG23 H -1.044 -9.158 3.907 1.00 . A A . 9 VAL HG23 1 1
7 7685 1 1 13 VAL N N -3.275 -7.891 4.813 1.00 . A A . 9 VAL N 1 1
7 7686 1 1 13 VAL O O -1.018 -5.550 3.347 1.00 . A A . 9 VAL O 1 1
7 7687 1 1 14 ASP C C -2.639 -6.228 0.445 1.00 . A A . 10 ASP C 1 1
7 7688 1 1 14 ASP CA C -1.574 -7.090 1.113 1.00 . A A . 10 ASP CA 1 1
7 7689 1 1 14 ASP CB C -1.362 -8.374 0.308 1.00 . A A . 10 ASP CB 1 1
7 7690 1 1 14 ASP CG C -0.524 -8.144 -0.935 1.00 . A A . 10 ASP CG 1 1
7 7691 1 1 14 ASP H H -2.435 -8.240 2.668 1.00 . A A . 10 ASP H 1 1
7 7692 1 1 14 ASP HA H -0.646 -6.538 1.142 1.00 . A A . 10 ASP HA 1 1
7 7693 1 1 14 ASP HB2 H -0.860 -9.102 0.928 1.00 . A A . 10 ASP HB2 1 1
7 7694 1 1 14 ASP HB3 H -2.322 -8.764 0.006 1.00 . A A . 10 ASP HB3 1 1
7 7695 1 1 14 ASP N N -1.945 -7.411 2.487 1.00 . A A . 10 ASP N 1 1
7 7696 1 1 14 ASP O O -2.325 -5.237 -0.215 1.00 . A A . 10 ASP O 1 1
7 7697 1 1 14 ASP OD1 O 0.719 -8.124 -0.817 1.00 . A A . 10 ASP OD1 1 1
7 7698 1 1 14 ASP OD2 O -1.111 -7.984 -2.025 1.00 . A A . 10 ASP OD2 1 1
7 7699 1 1 15 ARG C C -5.154 -4.496 0.663 1.00 . A A . 11 ARG C 1 1
7 7700 1 1 15 ARG CA C -5.009 -5.874 0.025 1.00 . A A . 11 ARG CA 1 1
7 7701 1 1 15 ARG CB C -6.313 -6.658 0.178 1.00 . A A . 11 ARG CB 1 1
7 7702 1 1 15 ARG CD C -8.732 -6.292 -0.403 1.00 . A A . 11 ARG CD 1 1
7 7703 1 1 15 ARG CG C -7.312 -6.395 -0.937 1.00 . A A . 11 ARG CG 1 1
7 7704 1 1 15 ARG CZ C -9.661 -8.558 -0.672 1.00 . A A . 11 ARG CZ 1 1
7 7705 1 1 15 ARG H H -4.087 -7.413 1.150 1.00 . A A . 11 ARG H 1 1
7 7706 1 1 15 ARG HA H -4.798 -5.749 -1.027 1.00 . A A . 11 ARG HA 1 1
7 7707 1 1 15 ARG HB2 H -6.086 -7.714 0.187 1.00 . A A . 11 ARG HB2 1 1
7 7708 1 1 15 ARG HB3 H -6.773 -6.390 1.116 1.00 . A A . 11 ARG HB3 1 1
7 7709 1 1 15 ARG HD2 H -8.749 -5.568 0.398 1.00 . A A . 11 ARG HD2 1 1
7 7710 1 1 15 ARG HD3 H -9.380 -5.962 -1.200 1.00 . A A . 11 ARG HD3 1 1
7 7711 1 1 15 ARG HE H -9.215 -7.706 1.076 1.00 . A A . 11 ARG HE 1 1
7 7712 1 1 15 ARG HG2 H -7.054 -5.467 -1.426 1.00 . A A . 11 ARG HG2 1 1
7 7713 1 1 15 ARG HG3 H -7.263 -7.205 -1.650 1.00 . A A . 11 ARG HG3 1 1
7 7714 1 1 15 ARG HH11 H -9.364 -7.563 -2.408 1.00 . A A . 11 ARG HH11 1 1
7 7715 1 1 15 ARG HH12 H -10.016 -9.159 -2.569 1.00 . A A . 11 ARG HH12 1 1
7 7716 1 1 15 ARG HH21 H -10.072 -9.805 0.865 1.00 . A A . 11 ARG HH21 1 1
7 7717 1 1 15 ARG HH22 H -10.418 -10.432 -0.712 1.00 . A A . 11 ARG HH22 1 1
7 7718 1 1 15 ARG N N -3.899 -6.613 0.616 1.00 . A A . 11 ARG N 1 1
7 7719 1 1 15 ARG NE N -9.219 -7.573 0.105 1.00 . A A . 11 ARG NE 1 1
7 7720 1 1 15 ARG NH1 N -9.682 -8.414 -1.991 1.00 . A A . 11 ARG NH1 1 1
7 7721 1 1 15 ARG NH2 N -10.086 -9.692 -0.129 1.00 . A A . 11 ARG NH2 1 1
7 7722 1 1 15 ARG O O -5.428 -3.512 -0.023 1.00 . A A . 11 ARG O 1 1
7 7723 1 1 16 LYS C C -4.132 -2.126 2.125 1.00 . A A . 12 LYS C 1 1
7 7724 1 1 16 LYS CA C -5.081 -3.170 2.703 1.00 . A A . 12 LYS CA 1 1
7 7725 1 1 16 LYS CB C -4.781 -3.380 4.189 1.00 . A A . 12 LYS CB 1 1
7 7726 1 1 16 LYS CD C -6.663 -4.975 4.671 1.00 . A A . 12 LYS CD 1 1
7 7727 1 1 16 LYS CE C -8.173 -4.924 4.830 1.00 . A A . 12 LYS CE 1 1
7 7728 1 1 16 LYS CG C -6.019 -3.645 5.029 1.00 . A A . 12 LYS CG 1 1
7 7729 1 1 16 LYS H H -4.752 -5.250 2.472 1.00 . A A . 12 LYS H 1 1
7 7730 1 1 16 LYS HA H -6.094 -2.816 2.597 1.00 . A A . 12 LYS HA 1 1
7 7731 1 1 16 LYS HB2 H -4.112 -4.222 4.295 1.00 . A A . 12 LYS HB2 1 1
7 7732 1 1 16 LYS HB3 H -4.295 -2.494 4.574 1.00 . A A . 12 LYS HB3 1 1
7 7733 1 1 16 LYS HD2 H -6.426 -5.213 3.645 1.00 . A A . 12 LYS HD2 1 1
7 7734 1 1 16 LYS HD3 H -6.266 -5.741 5.321 1.00 . A A . 12 LYS HD3 1 1
7 7735 1 1 16 LYS HE2 H -8.590 -4.368 4.003 1.00 . A A . 12 LYS HE2 1 1
7 7736 1 1 16 LYS HE3 H -8.558 -5.933 4.814 1.00 . A A . 12 LYS HE3 1 1
7 7737 1 1 16 LYS HG2 H -5.738 -3.661 6.071 1.00 . A A . 12 LYS HG2 1 1
7 7738 1 1 16 LYS HG3 H -6.734 -2.852 4.859 1.00 . A A . 12 LYS HG3 1 1
7 7739 1 1 16 LYS HZ1 H -8.024 -4.656 6.896 1.00 . A A . 12 LYS HZ1 1 1
7 7740 1 1 16 LYS HZ2 H -9.587 -4.436 6.287 1.00 . A A . 12 LYS HZ2 1 1
7 7741 1 1 16 LYS HZ3 H -8.411 -3.244 6.049 1.00 . A A . 12 LYS HZ3 1 1
7 7742 1 1 16 LYS N N -4.968 -4.432 1.978 1.00 . A A . 12 LYS N 1 1
7 7743 1 1 16 LYS NZ N -8.577 -4.269 6.105 1.00 . A A . 12 LYS NZ 1 1
7 7744 1 1 16 LYS O O -4.457 -0.940 2.072 1.00 . A A . 12 LYS O 1 1
7 7745 1 1 17 LEU C C -2.539 -0.912 -0.070 1.00 . A A . 13 LEU C 1 1
7 7746 1 1 17 LEU CA C -1.963 -1.675 1.118 1.00 . A A . 13 LEU CA 1 1
7 7747 1 1 17 LEU CB C -0.726 -2.465 0.682 1.00 . A A . 13 LEU CB 1 1
7 7748 1 1 17 LEU CD1 C 0.600 -0.386 0.230 1.00 . A A . 13 LEU CD1 1 1
7 7749 1 1 17 LEU CD2 C 0.899 -1.613 2.388 1.00 . A A . 13 LEU CD2 1 1
7 7750 1 1 17 LEU CG C 0.609 -1.750 0.901 1.00 . A A . 13 LEU CG 1 1
7 7751 1 1 17 LEU H H -2.757 -3.530 1.760 1.00 . A A . 13 LEU H 1 1
7 7752 1 1 17 LEU HA H -1.676 -0.967 1.881 1.00 . A A . 13 LEU HA 1 1
7 7753 1 1 17 LEU HB2 H -0.708 -3.395 1.230 1.00 . A A . 13 LEU HB2 1 1
7 7754 1 1 17 LEU HB3 H -0.820 -2.688 -0.370 1.00 . A A . 13 LEU HB3 1 1
7 7755 1 1 17 LEU HD11 H -0.023 0.290 0.797 1.00 . A A . 13 LEU HD11 1 1
7 7756 1 1 17 LEU HD12 H 0.211 -0.480 -0.773 1.00 . A A . 13 LEU HD12 1 1
7 7757 1 1 17 LEU HD13 H 1.607 0.002 0.190 1.00 . A A . 13 LEU HD13 1 1
7 7758 1 1 17 LEU HD21 H 0.542 -0.656 2.738 1.00 . A A . 13 LEU HD21 1 1
7 7759 1 1 17 LEU HD22 H 1.964 -1.683 2.554 1.00 . A A . 13 LEU HD22 1 1
7 7760 1 1 17 LEU HD23 H 0.399 -2.403 2.928 1.00 . A A . 13 LEU HD23 1 1
7 7761 1 1 17 LEU HG H 1.400 -2.336 0.457 1.00 . A A . 13 LEU HG 1 1
7 7762 1 1 17 LEU N N -2.958 -2.574 1.692 1.00 . A A . 13 LEU N 1 1
7 7763 1 1 17 LEU O O -2.305 0.286 -0.224 1.00 . A A . 13 LEU O 1 1
7 7764 1 1 18 LYS C C -5.069 -0.097 -1.683 1.00 . A A . 14 LYS C 1 1
7 7765 1 1 18 LYS CA C -3.906 -1.002 -2.079 1.00 . A A . 14 LYS CA 1 1
7 7766 1 1 18 LYS CB C -4.397 -2.081 -3.046 1.00 . A A . 14 LYS CB 1 1
7 7767 1 1 18 LYS CD C -5.168 -2.622 -5.377 1.00 . A A . 14 LYS CD 1 1
7 7768 1 1 18 LYS CE C -6.649 -2.671 -5.035 1.00 . A A . 14 LYS CE 1 1
7 7769 1 1 18 LYS CG C -4.425 -1.629 -4.497 1.00 . A A . 14 LYS CG 1 1
7 7770 1 1 18 LYS H H -3.448 -2.566 -0.731 1.00 . A A . 14 LYS H 1 1
7 7771 1 1 18 LYS HA H -3.155 -0.405 -2.572 1.00 . A A . 14 LYS HA 1 1
7 7772 1 1 18 LYS HB2 H -3.746 -2.940 -2.971 1.00 . A A . 14 LYS HB2 1 1
7 7773 1 1 18 LYS HB3 H -5.397 -2.375 -2.764 1.00 . A A . 14 LYS HB3 1 1
7 7774 1 1 18 LYS HD2 H -5.058 -2.325 -6.410 1.00 . A A . 14 LYS HD2 1 1
7 7775 1 1 18 LYS HD3 H -4.742 -3.604 -5.235 1.00 . A A . 14 LYS HD3 1 1
7 7776 1 1 18 LYS HE2 H -6.762 -3.064 -4.036 1.00 . A A . 14 LYS HE2 1 1
7 7777 1 1 18 LYS HE3 H -7.048 -1.667 -5.074 1.00 . A A . 14 LYS HE3 1 1
7 7778 1 1 18 LYS HG2 H -4.919 -0.671 -4.556 1.00 . A A . 14 LYS HG2 1 1
7 7779 1 1 18 LYS HG3 H -3.410 -1.535 -4.855 1.00 . A A . 14 LYS HG3 1 1
7 7780 1 1 18 LYS HZ1 H -6.793 -4.280 -6.359 1.00 . A A . 14 LYS HZ1 1 1
7 7781 1 1 18 LYS HZ2 H -7.770 -2.962 -6.773 1.00 . A A . 14 LYS HZ2 1 1
7 7782 1 1 18 LYS HZ3 H -8.214 -3.975 -5.495 1.00 . A A . 14 LYS HZ3 1 1
7 7783 1 1 18 LYS N N -3.297 -1.614 -0.907 1.00 . A A . 14 LYS N 1 1
7 7784 1 1 18 LYS NZ N -7.409 -3.532 -5.982 1.00 . A A . 14 LYS NZ 1 1
7 7785 1 1 18 LYS O O -5.127 1.064 -2.082 1.00 . A A . 14 LYS O 1 1
7 7786 1 1 19 GLN C C -6.761 1.342 0.352 1.00 . A A . 15 GLN C 1 1
7 7787 1 1 19 GLN CA C -7.164 0.107 -0.449 1.00 . A A . 15 GLN CA 1 1
7 7788 1 1 19 GLN CB C -8.071 -0.787 0.397 1.00 . A A . 15 GLN CB 1 1
7 7789 1 1 19 GLN CD C -10.541 -0.778 -0.135 1.00 . A A . 15 GLN CD 1 1
7 7790 1 1 19 GLN CG C -9.428 -0.168 0.695 1.00 . A A . 15 GLN CG 1 1
7 7791 1 1 19 GLN H H -5.892 -1.575 -0.618 1.00 . A A . 15 GLN H 1 1
7 7792 1 1 19 GLN HA H -7.708 0.426 -1.325 1.00 . A A . 15 GLN HA 1 1
7 7793 1 1 19 GLN HB2 H -8.230 -1.717 -0.126 1.00 . A A . 15 GLN HB2 1 1
7 7794 1 1 19 GLN HB3 H -7.580 -0.992 1.337 1.00 . A A . 15 GLN HB3 1 1
7 7795 1 1 19 GLN HE21 H -10.897 -2.122 1.285 1.00 . A A . 15 GLN HE21 1 1
7 7796 1 1 19 GLN HE22 H -11.901 -2.228 -0.116 1.00 . A A . 15 GLN HE22 1 1
7 7797 1 1 19 GLN HG2 H -9.656 -0.318 1.739 1.00 . A A . 15 GLN HG2 1 1
7 7798 1 1 19 GLN HG3 H -9.380 0.890 0.486 1.00 . A A . 15 GLN HG3 1 1
7 7799 1 1 19 GLN N N -5.995 -0.643 -0.898 1.00 . A A . 15 GLN N 1 1
7 7800 1 1 19 GLN NE2 N -11.177 -1.813 0.398 1.00 . A A . 15 GLN NE2 1 1
7 7801 1 1 19 GLN O O -7.272 2.437 0.119 1.00 . A A . 15 GLN O 1 1
7 7802 1 1 19 GLN OE1 O -10.825 -0.323 -1.243 1.00 . A A . 15 GLN OE1 1 1
7 7803 1 1 20 ARG C C -4.653 3.308 1.297 1.00 . A A . 16 ARG C 1 1
7 7804 1 1 20 ARG CA C -5.390 2.265 2.133 1.00 . A A . 16 ARG CA 1 1
7 7805 1 1 20 ARG CB C -4.481 1.750 3.250 1.00 . A A . 16 ARG CB 1 1
7 7806 1 1 20 ARG CD C -5.761 2.093 5.384 1.00 . A A . 16 ARG CD 1 1
7 7807 1 1 20 ARG CG C -4.585 2.551 4.537 1.00 . A A . 16 ARG CG 1 1
7 7808 1 1 20 ARG CZ C -8.202 2.426 5.441 1.00 . A A . 16 ARG CZ 1 1
7 7809 1 1 20 ARG H H -5.480 0.264 1.445 1.00 . A A . 16 ARG H 1 1
7 7810 1 1 20 ARG HA H -6.260 2.728 2.576 1.00 . A A . 16 ARG HA 1 1
7 7811 1 1 20 ARG HB2 H -4.743 0.725 3.469 1.00 . A A . 16 ARG HB2 1 1
7 7812 1 1 20 ARG HB3 H -3.456 1.786 2.911 1.00 . A A . 16 ARG HB3 1 1
7 7813 1 1 20 ARG HD2 H -5.919 1.038 5.216 1.00 . A A . 16 ARG HD2 1 1
7 7814 1 1 20 ARG HD3 H -5.525 2.259 6.425 1.00 . A A . 16 ARG HD3 1 1
7 7815 1 1 20 ARG HE H -6.904 3.628 4.517 1.00 . A A . 16 ARG HE 1 1
7 7816 1 1 20 ARG HG2 H -3.676 2.425 5.104 1.00 . A A . 16 ARG HG2 1 1
7 7817 1 1 20 ARG HG3 H -4.716 3.595 4.289 1.00 . A A . 16 ARG HG3 1 1
7 7818 1 1 20 ARG HH11 H -7.558 0.784 6.430 1.00 . A A . 16 ARG HH11 1 1
7 7819 1 1 20 ARG HH12 H -9.269 1.041 6.456 1.00 . A A . 16 ARG HH12 1 1
7 7820 1 1 20 ARG HH21 H -9.156 3.970 4.550 1.00 . A A . 16 ARG HH21 1 1
7 7821 1 1 20 ARG HH22 H -10.178 2.849 5.389 1.00 . A A . 16 ARG HH22 1 1
7 7822 1 1 20 ARG N N -5.850 1.161 1.300 1.00 . A A . 16 ARG N 1 1
7 7823 1 1 20 ARG NE N -6.989 2.814 5.054 1.00 . A A . 16 ARG NE 1 1
7 7824 1 1 20 ARG NH1 N -8.355 1.326 6.168 1.00 . A A . 16 ARG NH1 1 1
7 7825 1 1 20 ARG NH2 N -9.265 3.141 5.099 1.00 . A A . 16 ARG NH2 1 1
7 7826 1 1 20 ARG O O -4.809 4.511 1.509 1.00 . A A . 16 ARG O 1 1
7 7827 1 1 21 VAL C C -4.013 4.505 -1.458 1.00 . A A . 17 VAL C 1 1
7 7828 1 1 21 VAL CA C -3.090 3.735 -0.515 1.00 . A A . 17 VAL CA 1 1
7 7829 1 1 21 VAL CB C -2.031 2.958 -1.332 1.00 . A A . 17 VAL CB 1 1
7 7830 1 1 21 VAL CG1 C -1.562 3.757 -2.540 1.00 . A A . 17 VAL CG1 1 1
7 7831 1 1 21 VAL CG2 C -0.849 2.592 -0.448 1.00 . A A . 17 VAL CG2 1 1
7 7832 1 1 21 VAL H H -3.766 1.871 0.226 1.00 . A A . 17 VAL H 1 1
7 7833 1 1 21 VAL HA H -2.574 4.442 0.117 1.00 . A A . 17 VAL HA 1 1
7 7834 1 1 21 VAL HB H -2.481 2.043 -1.688 1.00 . A A . 17 VAL HB 1 1
7 7835 1 1 21 VAL HG11 H -1.570 4.811 -2.301 1.00 . A A . 17 VAL HG11 1 1
7 7836 1 1 21 VAL HG12 H -2.225 3.572 -3.372 1.00 . A A . 17 VAL HG12 1 1
7 7837 1 1 21 VAL HG13 H -0.559 3.455 -2.805 1.00 . A A . 17 VAL HG13 1 1
7 7838 1 1 21 VAL HG21 H -0.177 3.436 -0.382 1.00 . A A . 17 VAL HG21 1 1
7 7839 1 1 21 VAL HG22 H -0.327 1.749 -0.877 1.00 . A A . 17 VAL HG22 1 1
7 7840 1 1 21 VAL HG23 H -1.202 2.334 0.538 1.00 . A A . 17 VAL HG23 1 1
7 7841 1 1 21 VAL N N -3.850 2.839 0.348 1.00 . A A . 17 VAL N 1 1
7 7842 1 1 21 VAL O O -3.950 5.731 -1.529 1.00 . A A . 17 VAL O 1 1
7 7843 1 1 22 ILE C C -6.616 5.504 -2.424 1.00 . A A . 18 ILE C 1 1
7 7844 1 1 22 ILE CA C -5.791 4.424 -3.115 1.00 . A A . 18 ILE CA 1 1
7 7845 1 1 22 ILE CB C -6.742 3.401 -3.771 1.00 . A A . 18 ILE CB 1 1
7 7846 1 1 22 ILE CD1 C -8.570 1.697 -3.288 1.00 . A A . 18 ILE CD1 1 1
7 7847 1 1 22 ILE CG1 C -7.595 2.701 -2.711 1.00 . A A . 18 ILE CG1 1 1
7 7848 1 1 22 ILE CG2 C -5.953 2.385 -4.583 1.00 . A A . 18 ILE CG2 1 1
7 7849 1 1 22 ILE H H -4.877 2.811 -2.086 1.00 . A A . 18 ILE H 1 1
7 7850 1 1 22 ILE HA H -5.204 4.885 -3.896 1.00 . A A . 18 ILE HA 1 1
7 7851 1 1 22 ILE HB H -7.393 3.935 -4.448 1.00 . A A . 18 ILE HB 1 1
7 7852 1 1 22 ILE HD11 H -8.022 0.878 -3.731 1.00 . A A . 18 ILE HD11 1 1
7 7853 1 1 22 ILE HD12 H -9.175 2.175 -4.043 1.00 . A A . 18 ILE HD12 1 1
7 7854 1 1 22 ILE HD13 H -9.207 1.320 -2.501 1.00 . A A . 18 ILE HD13 1 1
7 7855 1 1 22 ILE HG12 H -6.949 2.176 -2.026 1.00 . A A . 18 ILE HG12 1 1
7 7856 1 1 22 ILE HG13 H -8.164 3.442 -2.168 1.00 . A A . 18 ILE HG13 1 1
7 7857 1 1 22 ILE HG21 H -6.376 2.309 -5.574 1.00 . A A . 18 ILE HG21 1 1
7 7858 1 1 22 ILE HG22 H -5.999 1.421 -4.098 1.00 . A A . 18 ILE HG22 1 1
7 7859 1 1 22 ILE HG23 H -4.923 2.702 -4.656 1.00 . A A . 18 ILE HG23 1 1
7 7860 1 1 22 ILE N N -4.868 3.787 -2.181 1.00 . A A . 18 ILE N 1 1
7 7861 1 1 22 ILE O O -6.881 6.561 -2.998 1.00 . A A . 18 ILE O 1 1
7 7862 1 1 23 GLN C C -6.956 7.368 0.030 1.00 . A A . 19 GLN C 1 1
7 7863 1 1 23 GLN CA C -7.808 6.183 -0.414 1.00 . A A . 19 GLN CA 1 1
7 7864 1 1 23 GLN CB C -8.421 5.494 0.806 1.00 . A A . 19 GLN CB 1 1
7 7865 1 1 23 GLN CD C -10.754 4.905 1.576 1.00 . A A . 19 GLN CD 1 1
7 7866 1 1 23 GLN CG C -9.701 4.734 0.498 1.00 . A A . 19 GLN CG 1 1
7 7867 1 1 23 GLN H H -6.772 4.375 -0.783 1.00 . A A . 19 GLN H 1 1
7 7868 1 1 23 GLN HA H -8.603 6.544 -1.049 1.00 . A A . 19 GLN HA 1 1
7 7869 1 1 23 GLN HB2 H -7.703 4.797 1.211 1.00 . A A . 19 GLN HB2 1 1
7 7870 1 1 23 GLN HB3 H -8.643 6.242 1.553 1.00 . A A . 19 GLN HB3 1 1
7 7871 1 1 23 GLN HE21 H -10.190 3.203 2.432 1.00 . A A . 19 GLN HE21 1 1
7 7872 1 1 23 GLN HE22 H -11.489 4.038 3.206 1.00 . A A . 19 GLN HE22 1 1
7 7873 1 1 23 GLN HG2 H -10.103 5.096 -0.437 1.00 . A A . 19 GLN HG2 1 1
7 7874 1 1 23 GLN HG3 H -9.468 3.683 0.406 1.00 . A A . 19 GLN HG3 1 1
7 7875 1 1 23 GLN N N -7.016 5.233 -1.186 1.00 . A A . 19 GLN N 1 1
7 7876 1 1 23 GLN NE2 N -10.817 3.952 2.498 1.00 . A A . 19 GLN NE2 1 1
7 7877 1 1 23 GLN O O -7.451 8.490 0.149 1.00 . A A . 19 GLN O 1 1
7 7878 1 1 23 GLN OE1 O -11.502 5.884 1.579 1.00 . A A . 19 GLN OE1 1 1
7 7879 1 1 24 TYR C C -4.409 9.113 -0.421 1.00 . A A . 20 TYR C 1 1
7 7880 1 1 24 TYR CA C -4.759 8.160 0.721 1.00 . A A . 20 TYR CA 1 1
7 7881 1 1 24 TYR CB C -3.480 7.542 1.291 1.00 . A A . 20 TYR CB 1 1
7 7882 1 1 24 TYR CD1 C -4.014 8.336 3.630 1.00 . A A . 20 TYR CD1 1 1
7 7883 1 1 24 TYR CD2 C -3.062 6.166 3.366 1.00 . A A . 20 TYR CD2 1 1
7 7884 1 1 24 TYR CE1 C -4.052 8.158 4.999 1.00 . A A . 20 TYR CE1 1 1
7 7885 1 1 24 TYR CE2 C -3.095 5.981 4.736 1.00 . A A . 20 TYR CE2 1 1
7 7886 1 1 24 TYR CG C -3.519 7.345 2.791 1.00 . A A . 20 TYR CG 1 1
7 7887 1 1 24 TYR CZ C -3.592 6.980 5.547 1.00 . A A . 20 TYR CZ 1 1
7 7888 1 1 24 TYR H H -5.340 6.198 0.174 1.00 . A A . 20 TYR H 1 1
7 7889 1 1 24 TYR HA H -5.251 8.722 1.500 1.00 . A A . 20 TYR HA 1 1
7 7890 1 1 24 TYR HB2 H -3.321 6.576 0.835 1.00 . A A . 20 TYR HB2 1 1
7 7891 1 1 24 TYR HB3 H -2.644 8.186 1.062 1.00 . A A . 20 TYR HB3 1 1
7 7892 1 1 24 TYR HD1 H -4.373 9.258 3.198 1.00 . A A . 20 TYR HD1 1 1
7 7893 1 1 24 TYR HD2 H -2.672 5.386 2.728 1.00 . A A . 20 TYR HD2 1 1
7 7894 1 1 24 TYR HE1 H -4.440 8.940 5.634 1.00 . A A . 20 TYR HE1 1 1
7 7895 1 1 24 TYR HE2 H -2.735 5.057 5.164 1.00 . A A . 20 TYR HE2 1 1
7 7896 1 1 24 TYR HH H -3.368 7.610 7.350 1.00 . A A . 20 TYR HH 1 1
7 7897 1 1 24 TYR N N -5.676 7.113 0.281 1.00 . A A . 20 TYR N 1 1
7 7898 1 1 24 TYR O O -4.298 10.322 -0.216 1.00 . A A . 20 TYR O 1 1
7 7899 1 1 24 TYR OH O -3.629 6.798 6.911 1.00 . A A . 20 TYR OH 1 1
7 7900 1 1 25 LEU C C -5.091 10.214 -3.230 1.00 . A A . 21 LEU C 1 1
7 7901 1 1 25 LEU CA C -3.894 9.381 -2.783 1.00 . A A . 21 LEU CA 1 1
7 7902 1 1 25 LEU CB C -3.414 8.503 -3.942 1.00 . A A . 21 LEU CB 1 1
7 7903 1 1 25 LEU CD1 C -2.913 6.071 -4.322 1.00 . A A . 21 LEU CD1 1 1
7 7904 1 1 25 LEU CD2 C -1.054 7.655 -3.787 1.00 . A A . 21 LEU CD2 1 1
7 7905 1 1 25 LEU CG C -2.520 7.322 -3.549 1.00 . A A . 21 LEU CG 1 1
7 7906 1 1 25 LEU H H -4.334 7.597 -1.725 1.00 . A A . 21 LEU H 1 1
7 7907 1 1 25 LEU HA H -3.096 10.049 -2.496 1.00 . A A . 21 LEU HA 1 1
7 7908 1 1 25 LEU HB2 H -4.285 8.115 -4.452 1.00 . A A . 21 LEU HB2 1 1
7 7909 1 1 25 LEU HB3 H -2.865 9.126 -4.633 1.00 . A A . 21 LEU HB3 1 1
7 7910 1 1 25 LEU HD11 H -3.761 6.289 -4.955 1.00 . A A . 21 LEU HD11 1 1
7 7911 1 1 25 LEU HD12 H -3.174 5.287 -3.630 1.00 . A A . 21 LEU HD12 1 1
7 7912 1 1 25 LEU HD13 H -2.083 5.749 -4.934 1.00 . A A . 21 LEU HD13 1 1
7 7913 1 1 25 LEU HD21 H -0.435 6.974 -3.217 1.00 . A A . 21 LEU HD21 1 1
7 7914 1 1 25 LEU HD22 H -0.858 8.669 -3.472 1.00 . A A . 21 LEU HD22 1 1
7 7915 1 1 25 LEU HD23 H -0.828 7.552 -4.837 1.00 . A A . 21 LEU HD23 1 1
7 7916 1 1 25 LEU HG H -2.647 7.117 -2.498 1.00 . A A . 21 LEU HG 1 1
7 7917 1 1 25 LEU N N -4.234 8.567 -1.620 1.00 . A A . 21 LEU N 1 1
7 7918 1 1 25 LEU O O -4.973 11.419 -3.453 1.00 . A A . 21 LEU O 1 1
7 7919 1 1 26 SER C C -7.801 11.396 -2.837 1.00 . A A . 22 SER C 1 1
7 7920 1 1 26 SER CA C -7.464 10.244 -3.779 1.00 . A A . 22 SER CA 1 1
7 7921 1 1 26 SER CB C -8.630 9.255 -3.831 1.00 . A A . 22 SER CB 1 1
7 7922 1 1 26 SER H H -6.274 8.604 -3.165 1.00 . A A . 22 SER H 1 1
7 7923 1 1 26 SER HA H -7.297 10.641 -4.768 1.00 . A A . 22 SER HA 1 1
7 7924 1 1 26 SER HB2 H -8.917 8.985 -2.825 1.00 . A A . 22 SER HB2 1 1
7 7925 1 1 26 SER HB3 H -9.468 9.717 -4.331 1.00 . A A . 22 SER HB3 1 1
7 7926 1 1 26 SER HG H -8.014 8.307 -5.430 1.00 . A A . 22 SER HG 1 1
7 7927 1 1 26 SER N N -6.244 9.564 -3.357 1.00 . A A . 22 SER N 1 1
7 7928 1 1 26 SER O O -8.260 12.452 -3.272 1.00 . A A . 22 SER O 1 1
7 7929 1 1 26 SER OG O -8.270 8.079 -4.534 1.00 . A A . 22 SER OG 1 1
7 7930 1 1 27 SER C C -6.820 13.330 -0.608 1.00 . A A . 23 SER C 1 1
7 7931 1 1 27 SER CA C -7.850 12.208 -0.542 1.00 . A A . 23 SER CA 1 1
7 7932 1 1 27 SER CB C -7.860 11.590 0.857 1.00 . A A . 23 SER CB 1 1
7 7933 1 1 27 SER H H -7.204 10.322 -1.259 1.00 . A A . 23 SER H 1 1
7 7934 1 1 27 SER HA H -8.826 12.619 -0.752 1.00 . A A . 23 SER HA 1 1
7 7935 1 1 27 SER HB2 H -7.189 10.745 0.881 1.00 . A A . 23 SER HB2 1 1
7 7936 1 1 27 SER HB3 H -7.535 12.328 1.576 1.00 . A A . 23 SER HB3 1 1
7 7937 1 1 27 SER HG H -9.554 10.685 0.468 1.00 . A A . 23 SER HG 1 1
7 7938 1 1 27 SER N N -7.570 11.185 -1.544 1.00 . A A . 23 SER N 1 1
7 7939 1 1 27 SER O O -7.136 14.491 -0.349 1.00 . A A . 23 SER O 1 1
7 7940 1 1 27 SER OG O -9.160 11.149 1.211 1.00 . A A . 23 SER OG 1 1
7 7941 1 1 28 ASN C C -3.296 13.356 -1.756 1.00 . A A . 24 ASN C 1 1
7 7942 1 1 28 ASN CA C -4.511 13.955 -1.056 1.00 . A A . 24 ASN CA 1 1
7 7943 1 1 28 ASN CB C -4.119 14.456 0.335 1.00 . A A . 24 ASN CB 1 1
7 7944 1 1 28 ASN CG C -3.667 13.333 1.248 1.00 . A A . 24 ASN CG 1 1
7 7945 1 1 28 ASN H H -5.398 12.035 -1.151 1.00 . A A . 24 ASN H 1 1
7 7946 1 1 28 ASN HA H -4.874 14.787 -1.640 1.00 . A A . 24 ASN HA 1 1
7 7947 1 1 28 ASN HB2 H -3.310 15.165 0.240 1.00 . A A . 24 ASN HB2 1 1
7 7948 1 1 28 ASN HB3 H -4.969 14.944 0.788 1.00 . A A . 24 ASN HB3 1 1
7 7949 1 1 28 ASN HD21 H -5.557 12.886 1.675 1.00 . A A . 24 ASN HD21 1 1
7 7950 1 1 28 ASN HD22 H -4.362 11.907 2.446 1.00 . A A . 24 ASN HD22 1 1
7 7951 1 1 28 ASN N N -5.587 12.976 -0.956 1.00 . A A . 24 ASN N 1 1
7 7952 1 1 28 ASN ND2 N -4.626 12.639 1.850 1.00 . A A . 24 ASN ND2 1 1
7 7953 1 1 28 ASN O O -3.066 12.147 -1.697 1.00 . A A . 24 ASN O 1 1
7 7954 1 1 28 ASN OD1 O -2.471 13.092 1.409 1.00 . A A . 24 ASN OD1 1 1
7 7955 1 1 29 ARG C C -0.348 13.079 -2.178 1.00 . A A . 25 ARG C 1 1
7 7956 1 1 29 ARG CA C -1.327 13.761 -3.129 1.00 . A A . 25 ARG CA 1 1
7 7957 1 1 29 ARG CB C -0.646 14.944 -3.818 1.00 . A A . 25 ARG CB 1 1
7 7958 1 1 29 ARG CD C -0.051 15.601 -6.171 1.00 . A A . 25 ARG CD 1 1
7 7959 1 1 29 ARG CG C 0.116 14.560 -5.075 1.00 . A A . 25 ARG CG 1 1
7 7960 1 1 29 ARG CZ C -1.634 14.568 -7.751 1.00 . A A . 25 ARG CZ 1 1
7 7961 1 1 29 ARG H H -2.755 15.159 -2.429 1.00 . A A . 25 ARG H 1 1
7 7962 1 1 29 ARG HA H -1.636 13.048 -3.879 1.00 . A A . 25 ARG HA 1 1
7 7963 1 1 29 ARG HB2 H -1.398 15.671 -4.086 1.00 . A A . 25 ARG HB2 1 1
7 7964 1 1 29 ARG HB3 H 0.049 15.397 -3.127 1.00 . A A . 25 ARG HB3 1 1
7 7965 1 1 29 ARG HD2 H 0.034 16.584 -5.731 1.00 . A A . 25 ARG HD2 1 1
7 7966 1 1 29 ARG HD3 H 0.733 15.465 -6.901 1.00 . A A . 25 ARG HD3 1 1
7 7967 1 1 29 ARG HE H -2.039 16.139 -6.589 1.00 . A A . 25 ARG HE 1 1
7 7968 1 1 29 ARG HG2 H 1.166 14.471 -4.836 1.00 . A A . 25 ARG HG2 1 1
7 7969 1 1 29 ARG HG3 H -0.255 13.611 -5.433 1.00 . A A . 25 ARG HG3 1 1
7 7970 1 1 29 ARG HH11 H 0.189 13.692 -7.697 1.00 . A A . 25 ARG HH11 1 1
7 7971 1 1 29 ARG HH12 H -0.943 12.982 -8.799 1.00 . A A . 25 ARG HH12 1 1
7 7972 1 1 29 ARG HH21 H -3.529 15.207 -8.038 1.00 . A A . 25 ARG HH21 1 1
7 7973 1 1 29 ARG HH22 H -3.054 13.842 -8.993 1.00 . A A . 25 ARG HH22 1 1
7 7974 1 1 29 ARG N N -2.519 14.207 -2.417 1.00 . A A . 25 ARG N 1 1
7 7975 1 1 29 ARG NE N -1.347 15.491 -6.836 1.00 . A A . 25 ARG NE 1 1
7 7976 1 1 29 ARG NH1 N -0.721 13.675 -8.111 1.00 . A A . 25 ARG NH1 1 1
7 7977 1 1 29 ARG NH2 N -2.837 14.536 -8.306 1.00 . A A . 25 ARG NH2 1 1
7 7978 1 1 29 ARG O O 0.271 12.074 -2.524 1.00 . A A . 25 ARG O 1 1
7 7979 1 1 30 CYS C C 2.125 13.053 -0.494 1.00 . A A . 26 CYS C 1 1
7 7980 1 1 30 CYS CA C 0.689 13.079 0.023 1.00 . A A . 26 CYS CA 1 1
7 7981 1 1 30 CYS CB C 0.247 11.668 0.415 1.00 . A A . 26 CYS CB 1 1
7 7982 1 1 30 CYS H H -0.735 14.435 -0.760 1.00 . A A . 26 CYS H 1 1
7 7983 1 1 30 CYS HA H 0.646 13.715 0.896 1.00 . A A . 26 CYS HA 1 1
7 7984 1 1 30 CYS HB2 H -0.825 11.657 0.543 1.00 . A A . 26 CYS HB2 1 1
7 7985 1 1 30 CYS HB3 H 0.517 10.981 -0.374 1.00 . A A . 26 CYS HB3 1 1
7 7986 1 1 30 CYS HG H 1.370 11.811 2.410 1.00 . A A . 26 CYS HG 1 1
7 7987 1 1 30 CYS N N -0.214 13.634 -0.978 1.00 . A A . 26 CYS N 1 1
7 7988 1 1 30 CYS O O 2.669 11.991 -0.796 1.00 . A A . 26 CYS O 1 1
7 7989 1 1 30 CYS SG S 0.987 11.062 1.950 1.00 . A A . 26 CYS SG 1 1
7 7990 1 1 31 GLY C C 4.178 14.846 -2.499 1.00 . A A . 27 GLY C 1 1
7 7991 1 1 31 GLY CA C 4.099 14.323 -1.077 1.00 . A A . 27 GLY CA 1 1
7 7992 1 1 31 GLY H H 2.249 15.045 -0.341 1.00 . A A . 27 GLY H 1 1
7 7993 1 1 31 GLY HA2 H 4.653 14.986 -0.430 1.00 . A A . 27 GLY HA2 1 1
7 7994 1 1 31 GLY HA3 H 4.548 13.342 -1.041 1.00 . A A . 27 GLY HA3 1 1
7 7995 1 1 31 GLY N N 2.732 14.231 -0.596 1.00 . A A . 27 GLY N 1 1
7 7996 1 1 31 GLY O O 3.335 14.521 -3.334 1.00 . A A . 27 GLY O 1 1
7 7997 1 1 32 LYS C C 5.667 15.132 -5.127 1.00 . A A . 28 LYS C 1 1
7 7998 1 1 32 LYS CA C 5.381 16.226 -4.102 1.00 . A A . 28 LYS CA 1 1
7 7999 1 1 32 LYS CB C 6.524 17.245 -4.089 1.00 . A A . 28 LYS CB 1 1
7 8000 1 1 32 LYS CD C 6.988 19.559 -3.225 1.00 . A A . 28 LYS CD 1 1
7 8001 1 1 32 LYS CE C 8.249 19.910 -4.000 1.00 . A A . 28 LYS CE 1 1
7 8002 1 1 32 LYS CG C 6.051 18.689 -4.049 1.00 . A A . 28 LYS CG 1 1
7 8003 1 1 32 LYS H H 5.833 15.880 -2.064 1.00 . A A . 28 LYS H 1 1
7 8004 1 1 32 LYS HA H 4.465 16.730 -4.378 1.00 . A A . 28 LYS HA 1 1
7 8005 1 1 32 LYS HB2 H 7.138 17.065 -3.220 1.00 . A A . 28 LYS HB2 1 1
7 8006 1 1 32 LYS HB3 H 7.123 17.109 -4.977 1.00 . A A . 28 LYS HB3 1 1
7 8007 1 1 32 LYS HD2 H 6.475 20.470 -2.960 1.00 . A A . 28 LYS HD2 1 1
7 8008 1 1 32 LYS HD3 H 7.263 19.024 -2.329 1.00 . A A . 28 LYS HD3 1 1
7 8009 1 1 32 LYS HE2 H 9.102 19.783 -3.350 1.00 . A A . 28 LYS HE2 1 1
7 8010 1 1 32 LYS HE3 H 8.338 19.241 -4.843 1.00 . A A . 28 LYS HE3 1 1
7 8011 1 1 32 LYS HG2 H 6.014 19.073 -5.057 1.00 . A A . 28 LYS HG2 1 1
7 8012 1 1 32 LYS HG3 H 5.064 18.723 -3.611 1.00 . A A . 28 LYS HG3 1 1
7 8013 1 1 32 LYS HZ1 H 8.050 21.968 -3.705 1.00 . A A . 28 LYS HZ1 1 1
7 8014 1 1 32 LYS HZ2 H 7.468 21.431 -5.200 1.00 . A A . 28 LYS HZ2 1 1
7 8015 1 1 32 LYS HZ3 H 9.133 21.554 -4.936 1.00 . A A . 28 LYS HZ3 1 1
7 8016 1 1 32 LYS N N 5.194 15.658 -2.772 1.00 . A A . 28 LYS N 1 1
7 8017 1 1 32 LYS NZ N 8.224 21.314 -4.495 1.00 . A A . 28 LYS NZ 1 1
7 8018 1 1 32 LYS O O 5.290 15.246 -6.293 1.00 . A A . 28 LYS O 1 1
7 8019 1 1 33 TYR C C 6.873 11.678 -4.756 1.00 . A A . 29 TYR C 1 1
7 8020 1 1 33 TYR CA C 6.675 12.960 -5.560 1.00 . A A . 29 TYR CA 1 1
7 8021 1 1 33 TYR CB C 7.936 13.282 -6.364 1.00 . A A . 29 TYR CB 1 1
7 8022 1 1 33 TYR CD1 C 6.986 12.945 -8.679 1.00 . A A . 29 TYR CD1 1 1
7 8023 1 1 33 TYR CD2 C 8.052 15.021 -8.192 1.00 . A A . 29 TYR CD2 1 1
7 8024 1 1 33 TYR CE1 C 6.725 13.376 -9.966 1.00 . A A . 29 TYR CE1 1 1
7 8025 1 1 33 TYR CE2 C 7.794 15.460 -9.477 1.00 . A A . 29 TYR CE2 1 1
7 8026 1 1 33 TYR CG C 7.653 13.759 -7.772 1.00 . A A . 29 TYR CG 1 1
7 8027 1 1 33 TYR CZ C 7.130 14.634 -10.360 1.00 . A A . 29 TYR CZ 1 1
7 8028 1 1 33 TYR H H 6.611 14.042 -3.742 1.00 . A A . 29 TYR H 1 1
7 8029 1 1 33 TYR HA H 5.851 12.817 -6.243 1.00 . A A . 29 TYR HA 1 1
7 8030 1 1 33 TYR HB2 H 8.488 14.060 -5.857 1.00 . A A . 29 TYR HB2 1 1
7 8031 1 1 33 TYR HB3 H 8.552 12.397 -6.431 1.00 . A A . 29 TYR HB3 1 1
7 8032 1 1 33 TYR HD1 H 6.670 11.961 -8.367 1.00 . A A . 29 TYR HD1 1 1
7 8033 1 1 33 TYR HD2 H 8.572 15.666 -7.498 1.00 . A A . 29 TYR HD2 1 1
7 8034 1 1 33 TYR HE1 H 6.205 12.729 -10.656 1.00 . A A . 29 TYR HE1 1 1
7 8035 1 1 33 TYR HE2 H 8.112 16.444 -9.785 1.00 . A A . 29 TYR HE2 1 1
7 8036 1 1 33 TYR HH H 5.998 14.773 -11.907 1.00 . A A . 29 TYR HH 1 1
7 8037 1 1 33 TYR N N 6.337 14.075 -4.682 1.00 . A A . 29 TYR N 1 1
7 8038 1 1 33 TYR O O 7.906 11.015 -4.862 1.00 . A A . 29 TYR O 1 1
7 8039 1 1 33 TYR OH O 6.873 15.066 -11.640 1.00 . A A . 29 TYR OH 1 1
7 8040 1 1 34 VAL C C 6.064 8.881 -3.993 1.00 . A A . 30 VAL C 1 1
7 8041 1 1 34 VAL CA C 5.938 10.131 -3.127 1.00 . A A . 30 VAL CA 1 1
7 8042 1 1 34 VAL CB C 4.693 10.004 -2.224 1.00 . A A . 30 VAL CB 1 1
7 8043 1 1 34 VAL CG1 C 3.429 9.891 -3.063 1.00 . A A . 30 VAL CG1 1 1
7 8044 1 1 34 VAL CG2 C 4.831 8.814 -1.285 1.00 . A A . 30 VAL CG2 1 1
7 8045 1 1 34 VAL H H 5.078 11.901 -3.907 1.00 . A A . 30 VAL H 1 1
7 8046 1 1 34 VAL HA H 6.809 10.207 -2.493 1.00 . A A . 30 VAL HA 1 1
7 8047 1 1 34 VAL HB H 4.619 10.899 -1.624 1.00 . A A . 30 VAL HB 1 1
7 8048 1 1 34 VAL HG11 H 3.620 10.270 -4.056 1.00 . A A . 30 VAL HG11 1 1
7 8049 1 1 34 VAL HG12 H 2.640 10.467 -2.603 1.00 . A A . 30 VAL HG12 1 1
7 8050 1 1 34 VAL HG13 H 3.129 8.855 -3.124 1.00 . A A . 30 VAL HG13 1 1
7 8051 1 1 34 VAL HG21 H 3.882 8.302 -1.209 1.00 . A A . 30 VAL HG21 1 1
7 8052 1 1 34 VAL HG22 H 5.132 9.160 -0.308 1.00 . A A . 30 VAL HG22 1 1
7 8053 1 1 34 VAL HG23 H 5.576 8.134 -1.671 1.00 . A A . 30 VAL HG23 1 1
7 8054 1 1 34 VAL N N 5.875 11.333 -3.949 1.00 . A A . 30 VAL N 1 1
7 8055 1 1 34 VAL O O 5.118 8.490 -4.677 1.00 . A A . 30 VAL O 1 1
7 8056 1 1 35 ASP C C 7.103 5.805 -3.957 1.00 . A A . 31 ASP C 1 1
7 8057 1 1 35 ASP CA C 7.487 7.055 -4.741 1.00 . A A . 31 ASP CA 1 1
7 8058 1 1 35 ASP CB C 8.959 6.984 -5.151 1.00 . A A . 31 ASP CB 1 1
7 8059 1 1 35 ASP CG C 9.140 6.497 -6.575 1.00 . A A . 31 ASP CG 1 1
7 8060 1 1 35 ASP H H 7.953 8.621 -3.395 1.00 . A A . 31 ASP H 1 1
7 8061 1 1 35 ASP HA H 6.878 7.108 -5.632 1.00 . A A . 31 ASP HA 1 1
7 8062 1 1 35 ASP HB2 H 9.397 7.968 -5.069 1.00 . A A . 31 ASP HB2 1 1
7 8063 1 1 35 ASP HB3 H 9.478 6.307 -4.489 1.00 . A A . 31 ASP HB3 1 1
7 8064 1 1 35 ASP N N 7.237 8.259 -3.958 1.00 . A A . 31 ASP N 1 1
7 8065 1 1 35 ASP O O 6.503 5.892 -2.885 1.00 . A A . 31 ASP O 1 1
7 8066 1 1 35 ASP OD1 O 8.712 7.211 -7.505 1.00 . A A . 31 ASP OD1 1 1
7 8067 1 1 35 ASP OD2 O 9.709 5.401 -6.760 1.00 . A A . 31 ASP OD2 1 1
7 8068 1 1 36 THR C C 7.793 3.297 -2.470 1.00 . A A . 32 THR C 1 1
7 8069 1 1 36 THR CA C 7.145 3.373 -3.849 1.00 . A A . 32 THR CA 1 1
7 8070 1 1 36 THR CB C 7.621 2.205 -4.714 1.00 . A A . 32 THR CB 1 1
7 8071 1 1 36 THR CG2 C 6.806 2.024 -5.976 1.00 . A A . 32 THR CG2 1 1
7 8072 1 1 36 THR H H 7.928 4.637 -5.354 1.00 . A A . 32 THR H 1 1
7 8073 1 1 36 THR HA H 6.073 3.310 -3.733 1.00 . A A . 32 THR HA 1 1
7 8074 1 1 36 THR HB H 7.547 1.292 -4.140 1.00 . A A . 32 THR HB 1 1
7 8075 1 1 36 THR HG1 H 9.253 1.641 -5.636 1.00 . A A . 32 THR HG1 1 1
7 8076 1 1 36 THR HG21 H 5.848 2.510 -5.860 1.00 . A A . 32 THR HG21 1 1
7 8077 1 1 36 THR HG22 H 6.655 0.971 -6.160 1.00 . A A . 32 THR HG22 1 1
7 8078 1 1 36 THR HG23 H 7.333 2.463 -6.810 1.00 . A A . 32 THR HG23 1 1
7 8079 1 1 36 THR N N 7.452 4.642 -4.498 1.00 . A A . 32 THR N 1 1
7 8080 1 1 36 THR O O 7.116 3.076 -1.466 1.00 . A A . 32 THR O 1 1
7 8081 1 1 36 THR OG1 O 8.972 2.383 -5.097 1.00 . A A . 32 THR OG1 1 1
7 8082 1 1 37 GLY C C 9.387 4.518 -0.209 1.00 . A A . 33 GLY C 1 1
7 8083 1 1 37 GLY CA C 9.827 3.433 -1.170 1.00 . A A . 33 GLY CA 1 1
7 8084 1 1 37 GLY H H 9.595 3.657 -3.263 1.00 . A A . 33 GLY H 1 1
7 8085 1 1 37 GLY HA2 H 9.659 2.470 -0.710 1.00 . A A . 33 GLY HA2 1 1
7 8086 1 1 37 GLY HA3 H 10.883 3.546 -1.366 1.00 . A A . 33 GLY HA3 1 1
7 8087 1 1 37 GLY N N 9.109 3.483 -2.430 1.00 . A A . 33 GLY N 1 1
7 8088 1 1 37 GLY O O 9.334 4.302 1.002 1.00 . A A . 33 GLY O 1 1
7 8089 1 1 38 ILE C C 7.233 6.577 0.624 1.00 . A A . 34 ILE C 1 1
7 8090 1 1 38 ILE CA C 8.632 6.816 0.067 1.00 . A A . 34 ILE CA 1 1
7 8091 1 1 38 ILE CB C 8.633 8.129 -0.739 1.00 . A A . 34 ILE CB 1 1
7 8092 1 1 38 ILE CD1 C 10.047 9.578 -2.282 1.00 . A A . 34 ILE CD1 1 1
7 8093 1 1 38 ILE CG1 C 9.973 8.313 -1.455 1.00 . A A . 34 ILE CG1 1 1
7 8094 1 1 38 ILE CG2 C 8.347 9.312 0.172 1.00 . A A . 34 ILE CG2 1 1
7 8095 1 1 38 ILE H H 9.133 5.800 -1.721 1.00 . A A . 34 ILE H 1 1
7 8096 1 1 38 ILE HA H 9.324 6.922 0.889 1.00 . A A . 34 ILE HA 1 1
7 8097 1 1 38 ILE HB H 7.845 8.074 -1.475 1.00 . A A . 34 ILE HB 1 1
7 8098 1 1 38 ILE HD11 H 10.143 9.321 -3.327 1.00 . A A . 34 ILE HD11 1 1
7 8099 1 1 38 ILE HD12 H 10.904 10.159 -1.975 1.00 . A A . 34 ILE HD12 1 1
7 8100 1 1 38 ILE HD13 H 9.148 10.157 -2.135 1.00 . A A . 34 ILE HD13 1 1
7 8101 1 1 38 ILE HG12 H 10.764 8.349 -0.722 1.00 . A A . 34 ILE HG12 1 1
7 8102 1 1 38 ILE HG13 H 10.138 7.474 -2.116 1.00 . A A . 34 ILE HG13 1 1
7 8103 1 1 38 ILE HG21 H 7.720 10.023 -0.347 1.00 . A A . 34 ILE HG21 1 1
7 8104 1 1 38 ILE HG22 H 9.276 9.787 0.449 1.00 . A A . 34 ILE HG22 1 1
7 8105 1 1 38 ILE HG23 H 7.839 8.967 1.060 1.00 . A A . 34 ILE HG23 1 1
7 8106 1 1 38 ILE N N 9.070 5.690 -0.749 1.00 . A A . 34 ILE N 1 1
7 8107 1 1 38 ILE O O 6.966 6.849 1.795 1.00 . A A . 34 ILE O 1 1
7 8108 1 1 39 LEU C C 4.925 4.682 1.230 1.00 . A A . 35 LEU C 1 1
7 8109 1 1 39 LEU CA C 4.971 5.793 0.185 1.00 . A A . 35 LEU CA 1 1
7 8110 1 1 39 LEU CB C 4.126 5.403 -1.030 1.00 . A A . 35 LEU CB 1 1
7 8111 1 1 39 LEU CD1 C 1.810 6.245 -0.570 1.00 . A A . 35 LEU CD1 1 1
7 8112 1 1 39 LEU CD2 C 2.134 4.091 -1.800 1.00 . A A . 35 LEU CD2 1 1
7 8113 1 1 39 LEU CG C 2.682 5.007 -0.716 1.00 . A A . 35 LEU CG 1 1
7 8114 1 1 39 LEU H H 6.618 5.872 -1.142 1.00 . A A . 35 LEU H 1 1
7 8115 1 1 39 LEU HA H 4.568 6.695 0.619 1.00 . A A . 35 LEU HA 1 1
7 8116 1 1 39 LEU HB2 H 4.109 6.241 -1.712 1.00 . A A . 35 LEU HB2 1 1
7 8117 1 1 39 LEU HB3 H 4.604 4.570 -1.522 1.00 . A A . 35 LEU HB3 1 1
7 8118 1 1 39 LEU HD11 H 1.074 6.078 0.202 1.00 . A A . 35 LEU HD11 1 1
7 8119 1 1 39 LEU HD12 H 1.310 6.445 -1.506 1.00 . A A . 35 LEU HD12 1 1
7 8120 1 1 39 LEU HD13 H 2.427 7.090 -0.302 1.00 . A A . 35 LEU HD13 1 1
7 8121 1 1 39 LEU HD21 H 1.553 3.303 -1.345 1.00 . A A . 35 LEU HD21 1 1
7 8122 1 1 39 LEU HD22 H 2.954 3.658 -2.355 1.00 . A A . 35 LEU HD22 1 1
7 8123 1 1 39 LEU HD23 H 1.506 4.660 -2.470 1.00 . A A . 35 LEU HD23 1 1
7 8124 1 1 39 LEU HG H 2.658 4.471 0.221 1.00 . A A . 35 LEU HG 1 1
7 8125 1 1 39 LEU N N 6.344 6.068 -0.222 1.00 . A A . 35 LEU N 1 1
7 8126 1 1 39 LEU O O 4.305 4.831 2.282 1.00 . A A . 35 LEU O 1 1
7 8127 1 1 40 ALA C C 6.120 2.835 3.223 1.00 . A A . 36 ALA C 1 1
7 8128 1 1 40 ALA CA C 5.620 2.428 1.841 1.00 . A A . 36 ALA CA 1 1
7 8129 1 1 40 ALA CB C 6.495 1.322 1.267 1.00 . A A . 36 ALA CB 1 1
7 8130 1 1 40 ALA H H 6.061 3.509 0.076 1.00 . A A . 36 ALA H 1 1
7 8131 1 1 40 ALA HA H 4.614 2.045 1.933 1.00 . A A . 36 ALA HA 1 1
7 8132 1 1 40 ALA HB1 H 6.246 0.385 1.741 1.00 . A A . 36 ALA HB1 1 1
7 8133 1 1 40 ALA HB2 H 7.533 1.555 1.451 1.00 . A A . 36 ALA HB2 1 1
7 8134 1 1 40 ALA HB3 H 6.325 1.245 0.204 1.00 . A A . 36 ALA HB3 1 1
7 8135 1 1 40 ALA N N 5.585 3.567 0.931 1.00 . A A . 36 ALA N 1 1
7 8136 1 1 40 ALA O O 5.501 2.516 4.238 1.00 . A A . 36 ALA O 1 1
7 8137 1 1 41 SER C C 6.855 4.876 5.284 1.00 . A A . 37 SER C 1 1
7 8138 1 1 41 SER CA C 7.830 3.991 4.514 1.00 . A A . 37 SER CA 1 1
7 8139 1 1 41 SER CB C 9.131 4.752 4.252 1.00 . A A . 37 SER CB 1 1
7 8140 1 1 41 SER H H 7.695 3.764 2.414 1.00 . A A . 37 SER H 1 1
7 8141 1 1 41 SER HA H 8.050 3.116 5.109 1.00 . A A . 37 SER HA 1 1
7 8142 1 1 41 SER HB2 H 9.048 5.292 3.321 1.00 . A A . 37 SER HB2 1 1
7 8143 1 1 41 SER HB3 H 9.306 5.449 5.059 1.00 . A A . 37 SER HB3 1 1
7 8144 1 1 41 SER HG H 10.049 3.187 3.515 1.00 . A A . 37 SER HG 1 1
7 8145 1 1 41 SER N N 7.245 3.540 3.256 1.00 . A A . 37 SER N 1 1
7 8146 1 1 41 SER O O 6.659 4.700 6.487 1.00 . A A . 37 SER O 1 1
7 8147 1 1 41 SER OG O 10.233 3.865 4.168 1.00 . A A . 37 SER OG 1 1
7 8148 1 1 42 ASP C C 4.024 6.011 5.619 1.00 . A A . 38 ASP C 1 1
7 8149 1 1 42 ASP CA C 5.296 6.744 5.204 1.00 . A A . 38 ASP CA 1 1
7 8150 1 1 42 ASP CB C 4.950 7.882 4.241 1.00 . A A . 38 ASP CB 1 1
7 8151 1 1 42 ASP CG C 5.851 9.087 4.425 1.00 . A A . 38 ASP CG 1 1
7 8152 1 1 42 ASP H H 6.447 5.920 3.629 1.00 . A A . 38 ASP H 1 1
7 8153 1 1 42 ASP HA H 5.761 7.159 6.085 1.00 . A A . 38 ASP HA 1 1
7 8154 1 1 42 ASP HB2 H 5.054 7.530 3.226 1.00 . A A . 38 ASP HB2 1 1
7 8155 1 1 42 ASP HB3 H 3.928 8.188 4.409 1.00 . A A . 38 ASP HB3 1 1
7 8156 1 1 42 ASP N N 6.248 5.829 4.584 1.00 . A A . 38 ASP N 1 1
7 8157 1 1 42 ASP O O 3.455 6.285 6.676 1.00 . A A . 38 ASP O 1 1
7 8158 1 1 42 ASP OD1 O 6.014 9.536 5.579 1.00 . A A . 38 ASP OD1 1 1
7 8159 1 1 42 ASP OD2 O 6.393 9.582 3.415 1.00 . A A . 38 ASP OD2 1 1
7 8160 1 1 43 LEU C C 2.492 3.568 6.387 1.00 . A A . 39 LEU C 1 1
7 8161 1 1 43 LEU CA C 2.375 4.309 5.059 1.00 . A A . 39 LEU CA 1 1
7 8162 1 1 43 LEU CB C 2.105 3.314 3.928 1.00 . A A . 39 LEU CB 1 1
7 8163 1 1 43 LEU CD1 C -0.106 4.262 3.215 1.00 . A A . 39 LEU CD1 1 1
7 8164 1 1 43 LEU CD2 C 0.487 1.900 2.639 1.00 . A A . 39 LEU CD2 1 1
7 8165 1 1 43 LEU CG C 0.628 3.009 3.671 1.00 . A A . 39 LEU CG 1 1
7 8166 1 1 43 LEU H H 4.078 4.908 3.952 1.00 . A A . 39 LEU H 1 1
7 8167 1 1 43 LEU HA H 1.548 5.002 5.120 1.00 . A A . 39 LEU HA 1 1
7 8168 1 1 43 LEU HB2 H 2.532 3.712 3.019 1.00 . A A . 39 LEU HB2 1 1
7 8169 1 1 43 LEU HB3 H 2.605 2.387 4.165 1.00 . A A . 39 LEU HB3 1 1
7 8170 1 1 43 LEU HD11 H 0.488 5.134 3.448 1.00 . A A . 39 LEU HD11 1 1
7 8171 1 1 43 LEU HD12 H -1.056 4.327 3.724 1.00 . A A . 39 LEU HD12 1 1
7 8172 1 1 43 LEU HD13 H -0.272 4.214 2.148 1.00 . A A . 39 LEU HD13 1 1
7 8173 1 1 43 LEU HD21 H -0.447 1.381 2.793 1.00 . A A . 39 LEU HD21 1 1
7 8174 1 1 43 LEU HD22 H 1.307 1.205 2.743 1.00 . A A . 39 LEU HD22 1 1
7 8175 1 1 43 LEU HD23 H 0.501 2.327 1.647 1.00 . A A . 39 LEU HD23 1 1
7 8176 1 1 43 LEU HG H 0.172 2.671 4.590 1.00 . A A . 39 LEU HG 1 1
7 8177 1 1 43 LEU N N 3.582 5.080 4.779 1.00 . A A . 39 LEU N 1 1
7 8178 1 1 43 LEU O O 1.588 3.620 7.220 1.00 . A A . 39 LEU O 1 1
7 8179 1 1 44 GLN C C 4.093 3.067 8.986 1.00 . A A . 40 GLN C 1 1
7 8180 1 1 44 GLN CA C 3.845 2.128 7.809 1.00 . A A . 40 GLN CA 1 1
7 8181 1 1 44 GLN CB C 5.034 1.181 7.637 1.00 . A A . 40 GLN CB 1 1
7 8182 1 1 44 GLN CD C 7.555 1.143 7.796 1.00 . A A . 40 GLN CD 1 1
7 8183 1 1 44 GLN CG C 6.333 1.892 7.297 1.00 . A A . 40 GLN CG 1 1
7 8184 1 1 44 GLN H H 4.298 2.875 5.881 1.00 . A A . 40 GLN H 1 1
7 8185 1 1 44 GLN HA H 2.959 1.545 8.012 1.00 . A A . 40 GLN HA 1 1
7 8186 1 1 44 GLN HB2 H 5.179 0.634 8.557 1.00 . A A . 40 GLN HB2 1 1
7 8187 1 1 44 GLN HB3 H 4.812 0.484 6.844 1.00 . A A . 40 GLN HB3 1 1
7 8188 1 1 44 GLN HE21 H 7.858 2.522 9.196 1.00 . A A . 40 GLN HE21 1 1
7 8189 1 1 44 GLN HE22 H 8.993 1.220 9.165 1.00 . A A . 40 GLN HE22 1 1
7 8190 1 1 44 GLN HG2 H 6.405 1.991 6.223 1.00 . A A . 40 GLN HG2 1 1
7 8191 1 1 44 GLN HG3 H 6.321 2.873 7.748 1.00 . A A . 40 GLN HG3 1 1
7 8192 1 1 44 GLN N N 3.612 2.879 6.581 1.00 . A A . 40 GLN N 1 1
7 8193 1 1 44 GLN NE2 N 8.201 1.682 8.822 1.00 . A A . 40 GLN NE2 1 1
7 8194 1 1 44 GLN O O 3.779 2.740 10.131 1.00 . A A . 40 GLN O 1 1
7 8195 1 1 44 GLN OE1 O 7.912 0.092 7.264 1.00 . A A . 40 GLN OE1 1 1
7 8196 1 1 45 ARG C C 3.671 5.811 10.308 1.00 . A A . 41 ARG C 1 1
7 8197 1 1 45 ARG CA C 4.954 5.217 9.735 1.00 . A A . 41 ARG CA 1 1
7 8198 1 1 45 ARG CB C 5.842 6.331 9.174 1.00 . A A . 41 ARG CB 1 1
7 8199 1 1 45 ARG CD C 8.204 7.190 9.160 1.00 . A A . 41 ARG CD 1 1
7 8200 1 1 45 ARG CG C 7.091 6.590 10.002 1.00 . A A . 41 ARG CG 1 1
7 8201 1 1 45 ARG CZ C 8.908 9.443 8.449 1.00 . A A . 41 ARG CZ 1 1
7 8202 1 1 45 ARG H H 4.891 4.437 7.767 1.00 . A A . 41 ARG H 1 1
7 8203 1 1 45 ARG HA H 5.487 4.713 10.527 1.00 . A A . 41 ARG HA 1 1
7 8204 1 1 45 ARG HB2 H 6.151 6.061 8.174 1.00 . A A . 41 ARG HB2 1 1
7 8205 1 1 45 ARG HB3 H 5.271 7.247 9.128 1.00 . A A . 41 ARG HB3 1 1
7 8206 1 1 45 ARG HD2 H 9.144 6.752 9.464 1.00 . A A . 41 ARG HD2 1 1
7 8207 1 1 45 ARG HD3 H 8.020 6.955 8.121 1.00 . A A . 41 ARG HD3 1 1
7 8208 1 1 45 ARG HE H 7.856 9.037 10.097 1.00 . A A . 41 ARG HE 1 1
7 8209 1 1 45 ARG HG2 H 6.846 7.277 10.799 1.00 . A A . 41 ARG HG2 1 1
7 8210 1 1 45 ARG HG3 H 7.432 5.655 10.423 1.00 . A A . 41 ARG HG3 1 1
7 8211 1 1 45 ARG HH11 H 9.487 7.955 7.209 1.00 . A A . 41 ARG HH11 1 1
7 8212 1 1 45 ARG HH12 H 9.967 9.548 6.731 1.00 . A A . 41 ARG HH12 1 1
7 8213 1 1 45 ARG HH21 H 8.486 11.135 9.471 1.00 . A A . 41 ARG HH21 1 1
7 8214 1 1 45 ARG HH22 H 9.399 11.354 8.016 1.00 . A A . 41 ARG HH22 1 1
7 8215 1 1 45 ARG N N 4.662 4.234 8.698 1.00 . A A . 41 ARG N 1 1
7 8216 1 1 45 ARG NE N 8.287 8.640 9.311 1.00 . A A . 41 ARG NE 1 1
7 8217 1 1 45 ARG NH1 N 9.502 8.940 7.375 1.00 . A A . 41 ARG NH1 1 1
7 8218 1 1 45 ARG NH2 N 8.933 10.751 8.663 1.00 . A A . 41 ARG NH2 1 1
7 8219 1 1 45 ARG O O 3.523 5.936 11.524 1.00 . A A . 41 ARG O 1 1
7 8220 1 1 46 LEU C C 0.541 5.693 10.398 1.00 . A A . 42 LEU C 1 1
7 8221 1 1 46 LEU CA C 1.480 6.764 9.850 1.00 . A A . 42 LEU CA 1 1
7 8222 1 1 46 LEU CB C 0.814 7.500 8.685 1.00 . A A . 42 LEU CB 1 1
7 8223 1 1 46 LEU CD1 C -0.794 6.115 7.350 1.00 . A A . 42 LEU CD1 1 1
7 8224 1 1 46 LEU CD2 C 0.922 7.506 6.179 1.00 . A A . 42 LEU CD2 1 1
7 8225 1 1 46 LEU CG C 0.620 6.669 7.414 1.00 . A A . 42 LEU CG 1 1
7 8226 1 1 46 LEU H H 2.922 6.059 8.470 1.00 . A A . 42 LEU H 1 1
7 8227 1 1 46 LEU HA H 1.691 7.473 10.636 1.00 . A A . 42 LEU HA 1 1
7 8228 1 1 46 LEU HB2 H -0.155 7.848 9.015 1.00 . A A . 42 LEU HB2 1 1
7 8229 1 1 46 LEU HB3 H 1.420 8.359 8.438 1.00 . A A . 42 LEU HB3 1 1
7 8230 1 1 46 LEU HD11 H -1.402 6.753 6.726 1.00 . A A . 42 LEU HD11 1 1
7 8231 1 1 46 LEU HD12 H -1.212 6.079 8.344 1.00 . A A . 42 LEU HD12 1 1
7 8232 1 1 46 LEU HD13 H -0.770 5.119 6.933 1.00 . A A . 42 LEU HD13 1 1
7 8233 1 1 46 LEU HD21 H 0.238 8.340 6.133 1.00 . A A . 42 LEU HD21 1 1
7 8234 1 1 46 LEU HD22 H 0.807 6.897 5.295 1.00 . A A . 42 LEU HD22 1 1
7 8235 1 1 46 LEU HD23 H 1.936 7.875 6.233 1.00 . A A . 42 LEU HD23 1 1
7 8236 1 1 46 LEU HG H 1.305 5.834 7.429 1.00 . A A . 42 LEU HG 1 1
7 8237 1 1 46 LEU N N 2.748 6.180 9.426 1.00 . A A . 42 LEU N 1 1
7 8238 1 1 46 LEU O O -0.218 5.941 11.335 1.00 . A A . 42 LEU O 1 1
7 8239 1 1 47 TYR C C 0.563 2.380 11.049 1.00 . A A . 43 TYR C 1 1
7 8240 1 1 47 TYR CA C -0.245 3.395 10.245 1.00 . A A . 43 TYR CA 1 1
7 8241 1 1 47 TYR CB C -0.894 2.717 9.038 1.00 . A A . 43 TYR CB 1 1
7 8242 1 1 47 TYR CD1 C -3.251 3.234 9.776 1.00 . A A . 43 TYR CD1 1 1
7 8243 1 1 47 TYR CD2 C -2.681 3.599 7.491 1.00 . A A . 43 TYR CD2 1 1
7 8244 1 1 47 TYR CE1 C -4.540 3.667 9.529 1.00 . A A . 43 TYR CE1 1 1
7 8245 1 1 47 TYR CE2 C -3.969 4.033 7.235 1.00 . A A . 43 TYR CE2 1 1
7 8246 1 1 47 TYR CG C -2.302 3.192 8.763 1.00 . A A . 43 TYR CG 1 1
7 8247 1 1 47 TYR CZ C -4.893 4.066 8.257 1.00 . A A . 43 TYR CZ 1 1
7 8248 1 1 47 TYR H H 1.226 4.364 9.069 1.00 . A A . 43 TYR H 1 1
7 8249 1 1 47 TYR HA H -1.019 3.801 10.879 1.00 . A A . 43 TYR HA 1 1
7 8250 1 1 47 TYR HB2 H -0.300 2.916 8.159 1.00 . A A . 43 TYR HB2 1 1
7 8251 1 1 47 TYR HB3 H -0.930 1.650 9.206 1.00 . A A . 43 TYR HB3 1 1
7 8252 1 1 47 TYR HD1 H -2.970 2.922 10.771 1.00 . A A . 43 TYR HD1 1 1
7 8253 1 1 47 TYR HD2 H -1.954 3.571 6.692 1.00 . A A . 43 TYR HD2 1 1
7 8254 1 1 47 TYR HE1 H -5.263 3.693 10.330 1.00 . A A . 43 TYR HE1 1 1
7 8255 1 1 47 TYR HE2 H -4.245 4.345 6.239 1.00 . A A . 43 TYR HE2 1 1
7 8256 1 1 47 TYR HH H -6.485 5.027 8.746 1.00 . A A . 43 TYR HH 1 1
7 8257 1 1 47 TYR N N 0.599 4.503 9.811 1.00 . A A . 43 TYR N 1 1
7 8258 1 1 47 TYR O O 0.423 1.171 10.865 1.00 . A A . 43 TYR O 1 1
7 8259 1 1 47 TYR OH O -6.175 4.498 8.007 1.00 . A A . 43 TYR OH 1 1
7 8260 1 1 48 SER C C 1.382 1.062 13.597 1.00 . A A . 44 SER C 1 1
7 8261 1 1 48 SER CA C 2.241 2.019 12.776 1.00 . A A . 44 SER CA 1 1
7 8262 1 1 48 SER CB C 3.119 2.862 13.705 1.00 . A A . 44 SER CB 1 1
7 8263 1 1 48 SER H H 1.478 3.853 12.044 1.00 . A A . 44 SER H 1 1
7 8264 1 1 48 SER HA H 2.878 1.441 12.123 1.00 . A A . 44 SER HA 1 1
7 8265 1 1 48 SER HB2 H 2.721 2.821 14.708 1.00 . A A . 44 SER HB2 1 1
7 8266 1 1 48 SER HB3 H 4.125 2.468 13.700 1.00 . A A . 44 SER HB3 1 1
7 8267 1 1 48 SER HG H 2.438 4.699 13.700 1.00 . A A . 44 SER HG 1 1
7 8268 1 1 48 SER N N 1.411 2.881 11.943 1.00 . A A . 44 SER N 1 1
7 8269 1 1 48 SER O O 1.803 -0.051 13.914 1.00 . A A . 44 SER O 1 1
7 8270 1 1 48 SER OG O 3.156 4.215 13.285 1.00 . A A . 44 SER OG 1 1
7 8271 1 1 49 VAL C C -1.354 -0.424 13.868 1.00 . A A . 45 VAL C 1 1
7 8272 1 1 49 VAL CA C -0.745 0.685 14.719 1.00 . A A . 45 VAL CA 1 1
7 8273 1 1 49 VAL CB C -1.879 1.534 15.323 1.00 . A A . 45 VAL CB 1 1
7 8274 1 1 49 VAL CG1 C -1.330 2.499 16.362 1.00 . A A . 45 VAL CG1 1 1
7 8275 1 1 49 VAL CG2 C -2.624 2.284 14.229 1.00 . A A . 45 VAL CG2 1 1
7 8276 1 1 49 VAL H H -0.105 2.398 13.654 1.00 . A A . 45 VAL H 1 1
7 8277 1 1 49 VAL HA H -0.187 0.238 15.530 1.00 . A A . 45 VAL HA 1 1
7 8278 1 1 49 VAL HB H -2.577 0.870 15.812 1.00 . A A . 45 VAL HB 1 1
7 8279 1 1 49 VAL HG11 H -2.105 3.193 16.654 1.00 . A A . 45 VAL HG11 1 1
7 8280 1 1 49 VAL HG12 H -0.498 3.043 15.944 1.00 . A A . 45 VAL HG12 1 1
7 8281 1 1 49 VAL HG13 H -0.999 1.944 17.228 1.00 . A A . 45 VAL HG13 1 1
7 8282 1 1 49 VAL HG21 H -2.863 1.605 13.424 1.00 . A A . 45 VAL HG21 1 1
7 8283 1 1 49 VAL HG22 H -2.001 3.083 13.852 1.00 . A A . 45 VAL HG22 1 1
7 8284 1 1 49 VAL HG23 H -3.535 2.699 14.633 1.00 . A A . 45 VAL HG23 1 1
7 8285 1 1 49 VAL N N 0.174 1.502 13.937 1.00 . A A . 45 VAL N 1 1
7 8286 1 1 49 VAL O O -1.650 -1.511 14.364 1.00 . A A . 45 VAL O 1 1
7 8287 1 1 50 ASP C C -1.021 -1.984 11.040 1.00 . A A . 46 ASP C 1 1
7 8288 1 1 50 ASP CA C -2.111 -1.116 11.660 1.00 . A A . 46 ASP CA 1 1
7 8289 1 1 50 ASP CB C -2.902 -0.404 10.560 1.00 . A A . 46 ASP CB 1 1
7 8290 1 1 50 ASP CG C -4.369 -0.250 10.910 1.00 . A A . 46 ASP CG 1 1
7 8291 1 1 50 ASP H H -1.281 0.742 12.246 1.00 . A A . 46 ASP H 1 1
7 8292 1 1 50 ASP HA H -2.783 -1.748 12.222 1.00 . A A . 46 ASP HA 1 1
7 8293 1 1 50 ASP HB2 H -2.483 0.579 10.404 1.00 . A A . 46 ASP HB2 1 1
7 8294 1 1 50 ASP HB3 H -2.826 -0.974 9.646 1.00 . A A . 46 ASP HB3 1 1
7 8295 1 1 50 ASP N N -1.538 -0.142 12.582 1.00 . A A . 46 ASP N 1 1
7 8296 1 1 50 ASP O O -1.062 -3.210 11.136 1.00 . A A . 46 ASP O 1 1
7 8297 1 1 50 ASP OD1 O -4.671 0.052 12.084 1.00 . A A . 46 ASP OD1 1 1
7 8298 1 1 50 ASP OD2 O -5.216 -0.431 10.010 1.00 . A A . 46 ASP OD2 1 1
7 8299 1 1 51 TYR C C 2.141 -2.391 10.782 1.00 . A A . 47 TYR C 1 1
7 8300 1 1 51 TYR CA C 1.053 -2.053 9.768 1.00 . A A . 47 TYR CA 1 1
7 8301 1 1 51 TYR CB C 1.642 -1.217 8.631 1.00 . A A . 47 TYR CB 1 1
7 8302 1 1 51 TYR CD1 C 0.321 -2.201 6.717 1.00 . A A . 47 TYR CD1 1 1
7 8303 1 1 51 TYR CD2 C 0.256 0.162 7.033 1.00 . A A . 47 TYR CD2 1 1
7 8304 1 1 51 TYR CE1 C -0.519 -2.082 5.626 1.00 . A A . 47 TYR CE1 1 1
7 8305 1 1 51 TYR CE2 C -0.585 0.288 5.943 1.00 . A A . 47 TYR CE2 1 1
7 8306 1 1 51 TYR CG C 0.722 -1.083 7.438 1.00 . A A . 47 TYR CG 1 1
7 8307 1 1 51 TYR CZ C -0.969 -0.837 5.244 1.00 . A A . 47 TYR CZ 1 1
7 8308 1 1 51 TYR H H -0.071 -0.361 10.362 1.00 . A A . 47 TYR H 1 1
7 8309 1 1 51 TYR HA H 0.660 -2.972 9.360 1.00 . A A . 47 TYR HA 1 1
7 8310 1 1 51 TYR HB2 H 1.856 -0.224 8.998 1.00 . A A . 47 TYR HB2 1 1
7 8311 1 1 51 TYR HB3 H 2.560 -1.675 8.294 1.00 . A A . 47 TYR HB3 1 1
7 8312 1 1 51 TYR HD1 H 0.675 -3.175 7.020 1.00 . A A . 47 TYR HD1 1 1
7 8313 1 1 51 TYR HD2 H 0.560 1.041 7.581 1.00 . A A . 47 TYR HD2 1 1
7 8314 1 1 51 TYR HE1 H -0.820 -2.964 5.079 1.00 . A A . 47 TYR HE1 1 1
7 8315 1 1 51 TYR HE2 H -0.937 1.264 5.643 1.00 . A A . 47 TYR HE2 1 1
7 8316 1 1 51 TYR HH H -2.658 -0.383 4.446 1.00 . A A . 47 TYR HH 1 1
7 8317 1 1 51 TYR N N -0.048 -1.340 10.404 1.00 . A A . 47 TYR N 1 1
7 8318 1 1 51 TYR O O 2.291 -3.544 11.185 1.00 . A A . 47 TYR O 1 1
7 8319 1 1 51 TYR OH O -1.805 -0.715 4.158 1.00 . A A . 47 TYR OH 1 1
7 8320 1 1 52 GLY C C 5.336 -1.556 11.517 1.00 . A A . 48 GLY C 1 1
7 8321 1 1 52 GLY CA C 3.961 -1.588 12.155 1.00 . A A . 48 GLY CA 1 1
7 8322 1 1 52 GLY H H 2.731 -0.480 10.836 1.00 . A A . 48 GLY H 1 1
7 8323 1 1 52 GLY HA2 H 3.908 -0.816 12.908 1.00 . A A . 48 GLY HA2 1 1
7 8324 1 1 52 GLY HA3 H 3.819 -2.548 12.629 1.00 . A A . 48 GLY HA3 1 1
7 8325 1 1 52 GLY N N 2.897 -1.378 11.191 1.00 . A A . 48 GLY N 1 1
7 8326 1 1 52 GLY O O 5.752 -0.533 10.973 1.00 . A A . 48 GLY O 1 1
7 8327 1 1 53 ARG C C 7.752 -4.231 10.737 1.00 . A A . 49 ARG C 1 1
7 8328 1 1 53 ARG CA C 7.380 -2.776 11.006 1.00 . A A . 49 ARG CA 1 1
7 8329 1 1 53 ARG CB C 8.409 -2.140 11.941 1.00 . A A . 49 ARG CB 1 1
7 8330 1 1 53 ARG CD C 9.332 -1.947 14.271 1.00 . A A . 49 ARG CD 1 1
7 8331 1 1 53 ARG CG C 8.240 -2.543 13.397 1.00 . A A . 49 ARG CG 1 1
7 8332 1 1 53 ARG CZ C 10.527 -2.479 16.358 1.00 . A A . 49 ARG CZ 1 1
7 8333 1 1 53 ARG H H 5.658 -3.462 12.029 1.00 . A A . 49 ARG H 1 1
7 8334 1 1 53 ARG HA H 7.377 -2.239 10.070 1.00 . A A . 49 ARG HA 1 1
7 8335 1 1 53 ARG HB2 H 9.398 -2.432 11.622 1.00 . A A . 49 ARG HB2 1 1
7 8336 1 1 53 ARG HB3 H 8.322 -1.064 11.875 1.00 . A A . 49 ARG HB3 1 1
7 8337 1 1 53 ARG HD2 H 10.230 -1.841 13.680 1.00 . A A . 49 ARG HD2 1 1
7 8338 1 1 53 ARG HD3 H 9.011 -0.974 14.613 1.00 . A A . 49 ARG HD3 1 1
7 8339 1 1 53 ARG HE H 9.122 -3.623 15.521 1.00 . A A . 49 ARG HE 1 1
7 8340 1 1 53 ARG HG2 H 7.281 -2.192 13.748 1.00 . A A . 49 ARG HG2 1 1
7 8341 1 1 53 ARG HG3 H 8.280 -3.619 13.469 1.00 . A A . 49 ARG HG3 1 1
7 8342 1 1 53 ARG HH11 H 11.078 -0.733 15.500 1.00 . A A . 49 ARG HH11 1 1
7 8343 1 1 53 ARG HH12 H 11.904 -1.130 16.969 1.00 . A A . 49 ARG HH12 1 1
7 8344 1 1 53 ARG HH21 H 10.206 -4.146 17.455 1.00 . A A . 49 ARG HH21 1 1
7 8345 1 1 53 ARG HH22 H 11.410 -3.069 18.079 1.00 . A A . 49 ARG HH22 1 1
7 8346 1 1 53 ARG N N 6.044 -2.680 11.582 1.00 . A A . 49 ARG N 1 1
7 8347 1 1 53 ARG NE N 9.625 -2.786 15.430 1.00 . A A . 49 ARG NE 1 1
7 8348 1 1 53 ARG NH1 N 11.227 -1.355 16.268 1.00 . A A . 49 ARG NH1 1 1
7 8349 1 1 53 ARG NH2 N 10.731 -3.298 17.381 1.00 . A A . 49 ARG NH2 1 1
7 8350 1 1 53 ARG O O 8.924 -4.603 10.800 1.00 . A A . 49 ARG O 1 1
7 8351 1 1 54 ARG C C 7.303 -6.679 8.687 1.00 . A A . 50 ARG C 1 1
7 8352 1 1 54 ARG CA C 6.971 -6.461 10.160 1.00 . A A . 50 ARG CA 1 1
7 8353 1 1 54 ARG CB C 5.735 -7.279 10.543 1.00 . A A . 50 ARG CB 1 1
7 8354 1 1 54 ARG CD C 4.584 -8.719 12.250 1.00 . A A . 50 ARG CD 1 1
7 8355 1 1 54 ARG CG C 5.810 -7.877 11.939 1.00 . A A . 50 ARG CG 1 1
7 8356 1 1 54 ARG CZ C 4.034 -10.846 13.368 1.00 . A A . 50 ARG CZ 1 1
7 8357 1 1 54 ARG H H 5.836 -4.692 10.404 1.00 . A A . 50 ARG H 1 1
7 8358 1 1 54 ARG HA H 7.809 -6.789 10.758 1.00 . A A . 50 ARG HA 1 1
7 8359 1 1 54 ARG HB2 H 4.867 -6.640 10.494 1.00 . A A . 50 ARG HB2 1 1
7 8360 1 1 54 ARG HB3 H 5.618 -8.086 9.835 1.00 . A A . 50 ARG HB3 1 1
7 8361 1 1 54 ARG HD2 H 3.905 -8.134 12.854 1.00 . A A . 50 ARG HD2 1 1
7 8362 1 1 54 ARG HD3 H 4.100 -8.986 11.323 1.00 . A A . 50 ARG HD3 1 1
7 8363 1 1 54 ARG HE H 5.873 -10.093 13.181 1.00 . A A . 50 ARG HE 1 1
7 8364 1 1 54 ARG HG2 H 6.689 -8.501 12.006 1.00 . A A . 50 ARG HG2 1 1
7 8365 1 1 54 ARG HG3 H 5.880 -7.076 12.659 1.00 . A A . 50 ARG HG3 1 1
7 8366 1 1 54 ARG HH11 H 2.438 -9.858 12.614 1.00 . A A . 50 ARG HH11 1 1
7 8367 1 1 54 ARG HH12 H 2.078 -11.356 13.405 1.00 . A A . 50 ARG HH12 1 1
7 8368 1 1 54 ARG HH21 H 5.401 -12.066 14.220 1.00 . A A . 50 ARG HH21 1 1
7 8369 1 1 54 ARG HH22 H 3.760 -12.609 14.316 1.00 . A A . 50 ARG HH22 1 1
7 8370 1 1 54 ARG N N 6.749 -5.048 10.438 1.00 . A A . 50 ARG N 1 1
7 8371 1 1 54 ARG NE N 4.928 -9.940 12.975 1.00 . A A . 50 ARG NE 1 1
7 8372 1 1 54 ARG NH1 N 2.744 -10.671 13.107 1.00 . A A . 50 ARG NH1 1 1
7 8373 1 1 54 ARG NH2 N 4.431 -11.929 14.022 1.00 . A A . 50 ARG NH2 1 1
7 8374 1 1 54 ARG O O 6.660 -6.110 7.805 1.00 . A A . 50 ARG O 1 1
7 8375 1 1 55 LYS C C 9.169 -6.528 6.344 1.00 . A A . 51 LYS C 1 1
7 8376 1 1 55 LYS CA C 8.726 -7.799 7.062 1.00 . A A . 51 LYS CA 1 1
7 8377 1 1 55 LYS CB C 7.582 -8.459 6.291 1.00 . A A . 51 LYS CB 1 1
7 8378 1 1 55 LYS CD C 8.863 -10.602 5.974 1.00 . A A . 51 LYS CD 1 1
7 8379 1 1 55 LYS CE C 8.634 -11.711 4.959 1.00 . A A . 51 LYS CE 1 1
7 8380 1 1 55 LYS CG C 7.552 -9.974 6.422 1.00 . A A . 51 LYS CG 1 1
7 8381 1 1 55 LYS H H 8.785 -7.931 9.174 1.00 . A A . 51 LYS H 1 1
7 8382 1 1 55 LYS HA H 9.560 -8.482 7.107 1.00 . A A . 51 LYS HA 1 1
7 8383 1 1 55 LYS HB2 H 6.644 -8.069 6.658 1.00 . A A . 51 LYS HB2 1 1
7 8384 1 1 55 LYS HB3 H 7.679 -8.213 5.244 1.00 . A A . 51 LYS HB3 1 1
7 8385 1 1 55 LYS HD2 H 9.482 -9.840 5.523 1.00 . A A . 51 LYS HD2 1 1
7 8386 1 1 55 LYS HD3 H 9.368 -11.012 6.836 1.00 . A A . 51 LYS HD3 1 1
7 8387 1 1 55 LYS HE2 H 7.906 -11.375 4.236 1.00 . A A . 51 LYS HE2 1 1
7 8388 1 1 55 LYS HE3 H 9.567 -11.922 4.459 1.00 . A A . 51 LYS HE3 1 1
7 8389 1 1 55 LYS HG2 H 7.377 -10.231 7.456 1.00 . A A . 51 LYS HG2 1 1
7 8390 1 1 55 LYS HG3 H 6.749 -10.362 5.813 1.00 . A A . 51 LYS HG3 1 1
7 8391 1 1 55 LYS HZ1 H 8.412 -13.787 5.037 1.00 . A A . 51 LYS HZ1 1 1
7 8392 1 1 55 LYS HZ2 H 7.098 -12.933 5.677 1.00 . A A . 51 LYS HZ2 1 1
7 8393 1 1 55 LYS HZ3 H 8.537 -13.055 6.557 1.00 . A A . 51 LYS HZ3 1 1
7 8394 1 1 55 LYS N N 8.311 -7.507 8.428 1.00 . A A . 51 LYS N 1 1
7 8395 1 1 55 LYS NZ N 8.135 -12.958 5.603 1.00 . A A . 51 LYS NZ 1 1
7 8396 1 1 55 LYS O O 8.369 -5.865 5.685 1.00 . A A . 51 LYS O 1 1
7 8397 1 1 56 ARG C C 10.997 -5.139 4.322 1.00 . A A . 52 ARG C 1 1
7 8398 1 1 56 ARG CA C 10.995 -4.999 5.842 1.00 . A A . 52 ARG CA 1 1
7 8399 1 1 56 ARG CB C 12.417 -4.737 6.341 1.00 . A A . 52 ARG CB 1 1
7 8400 1 1 56 ARG CD C 12.919 -5.108 8.777 1.00 . A A . 52 ARG CD 1 1
7 8401 1 1 56 ARG CG C 12.471 -4.107 7.724 1.00 . A A . 52 ARG CG 1 1
7 8402 1 1 56 ARG CZ C 14.925 -6.451 9.270 1.00 . A A . 52 ARG CZ 1 1
7 8403 1 1 56 ARG H H 11.038 -6.761 7.016 1.00 . A A . 52 ARG H 1 1
7 8404 1 1 56 ARG HA H 10.369 -4.163 6.114 1.00 . A A . 52 ARG HA 1 1
7 8405 1 1 56 ARG HB2 H 12.954 -5.674 6.374 1.00 . A A . 52 ARG HB2 1 1
7 8406 1 1 56 ARG HB3 H 12.913 -4.073 5.648 1.00 . A A . 52 ARG HB3 1 1
7 8407 1 1 56 ARG HD2 H 12.727 -4.692 9.755 1.00 . A A . 52 ARG HD2 1 1
7 8408 1 1 56 ARG HD3 H 12.351 -6.017 8.656 1.00 . A A . 52 ARG HD3 1 1
7 8409 1 1 56 ARG HE H 14.892 -4.827 8.110 1.00 . A A . 52 ARG HE 1 1
7 8410 1 1 56 ARG HG2 H 13.166 -3.282 7.707 1.00 . A A . 52 ARG HG2 1 1
7 8411 1 1 56 ARG HG3 H 11.486 -3.744 7.981 1.00 . A A . 52 ARG HG3 1 1
7 8412 1 1 56 ARG HH11 H 13.231 -7.121 10.149 1.00 . A A . 52 ARG HH11 1 1
7 8413 1 1 56 ARG HH12 H 14.656 -8.049 10.479 1.00 . A A . 52 ARG HH12 1 1
7 8414 1 1 56 ARG HH21 H 16.767 -6.046 8.544 1.00 . A A . 52 ARG HH21 1 1
7 8415 1 1 56 ARG HH22 H 16.663 -7.438 9.569 1.00 . A A . 52 ARG HH22 1 1
7 8416 1 1 56 ARG N N 10.449 -6.193 6.477 1.00 . A A . 52 ARG N 1 1
7 8417 1 1 56 ARG NE N 14.342 -5.418 8.665 1.00 . A A . 52 ARG NE 1 1
7 8418 1 1 56 ARG NH1 N 14.211 -7.274 10.028 1.00 . A A . 52 ARG NH1 1 1
7 8419 1 1 56 ARG NH2 N 16.225 -6.663 9.114 1.00 . A A . 52 ARG NH2 1 1
7 8420 1 1 56 ARG O O 10.374 -4.347 3.616 1.00 . A A . 52 ARG O 1 1
7 8421 1 1 57 ASN C C 10.429 -6.779 1.816 1.00 . A A . 53 ASN C 1 1
7 8422 1 1 57 ASN CA C 11.789 -6.392 2.390 1.00 . A A . 53 ASN CA 1 1
7 8423 1 1 57 ASN CB C 12.810 -7.493 2.098 1.00 . A A . 53 ASN CB 1 1
7 8424 1 1 57 ASN CG C 13.479 -7.316 0.749 1.00 . A A . 53 ASN CG 1 1
7 8425 1 1 57 ASN H H 12.180 -6.745 4.440 1.00 . A A . 53 ASN H 1 1
7 8426 1 1 57 ASN HA H 12.116 -5.476 1.920 1.00 . A A . 53 ASN HA 1 1
7 8427 1 1 57 ASN HB2 H 13.573 -7.479 2.861 1.00 . A A . 53 ASN HB2 1 1
7 8428 1 1 57 ASN HB3 H 12.311 -8.450 2.110 1.00 . A A . 53 ASN HB3 1 1
7 8429 1 1 57 ASN HD21 H 15.248 -7.088 1.627 1.00 . A A . 53 ASN HD21 1 1
7 8430 1 1 57 ASN HD22 H 15.249 -6.996 -0.098 1.00 . A A . 53 ASN HD22 1 1
7 8431 1 1 57 ASN N N 11.703 -6.150 3.827 1.00 . A A . 53 ASN N 1 1
7 8432 1 1 57 ASN ND2 N 14.792 -7.112 0.760 1.00 . A A . 53 ASN ND2 1 1
7 8433 1 1 57 ASN O O 10.010 -6.257 0.783 1.00 . A A . 53 ASN O 1 1
7 8434 1 1 57 ASN OD1 O 12.824 -7.363 -0.292 1.00 . A A . 53 ASN OD1 1 1
7 8435 1 1 58 ALA C C 7.457 -6.992 1.918 1.00 . A A . 54 ALA C 1 1
7 8436 1 1 58 ALA CA C 8.435 -8.156 2.043 1.00 . A A . 54 ALA CA 1 1
7 8437 1 1 58 ALA CB C 7.891 -9.210 2.997 1.00 . A A . 54 ALA CB 1 1
7 8438 1 1 58 ALA H H 10.133 -8.080 3.305 1.00 . A A . 54 ALA H 1 1
7 8439 1 1 58 ALA HA H 8.557 -8.614 1.072 1.00 . A A . 54 ALA HA 1 1
7 8440 1 1 58 ALA HB1 H 8.561 -9.315 3.838 1.00 . A A . 54 ALA HB1 1 1
7 8441 1 1 58 ALA HB2 H 7.813 -10.156 2.481 1.00 . A A . 54 ALA HB2 1 1
7 8442 1 1 58 ALA HB3 H 6.915 -8.912 3.349 1.00 . A A . 54 ALA HB3 1 1
7 8443 1 1 58 ALA N N 9.746 -7.698 2.490 1.00 . A A . 54 ALA N 1 1
7 8444 1 1 58 ALA O O 6.762 -6.859 0.911 1.00 . A A . 54 ALA O 1 1
7 8445 1 1 59 PHE C C 6.812 -4.081 1.762 1.00 . A A . 55 PHE C 1 1
7 8446 1 1 59 PHE CA C 6.514 -4.997 2.944 1.00 . A A . 55 PHE CA 1 1
7 8447 1 1 59 PHE CB C 6.644 -4.218 4.255 1.00 . A A . 55 PHE CB 1 1
7 8448 1 1 59 PHE CD1 C 4.367 -3.292 4.761 1.00 . A A . 55 PHE CD1 1 1
7 8449 1 1 59 PHE CD2 C 6.082 -1.777 4.091 1.00 . A A . 55 PHE CD2 1 1
7 8450 1 1 59 PHE CE1 C 3.476 -2.241 4.868 1.00 . A A . 55 PHE CE1 1 1
7 8451 1 1 59 PHE CE2 C 5.196 -0.722 4.197 1.00 . A A . 55 PHE CE2 1 1
7 8452 1 1 59 PHE CG C 5.679 -3.073 4.371 1.00 . A A . 55 PHE CG 1 1
7 8453 1 1 59 PHE CZ C 3.891 -0.954 4.586 1.00 . A A . 55 PHE CZ 1 1
7 8454 1 1 59 PHE H H 7.986 -6.306 3.721 1.00 . A A . 55 PHE H 1 1
7 8455 1 1 59 PHE HA H 5.501 -5.363 2.854 1.00 . A A . 55 PHE HA 1 1
7 8456 1 1 59 PHE HB2 H 6.465 -4.887 5.082 1.00 . A A . 55 PHE HB2 1 1
7 8457 1 1 59 PHE HB3 H 7.645 -3.819 4.331 1.00 . A A . 55 PHE HB3 1 1
7 8458 1 1 59 PHE HD1 H 4.042 -4.298 4.983 1.00 . A A . 55 PHE HD1 1 1
7 8459 1 1 59 PHE HD2 H 7.102 -1.594 3.786 1.00 . A A . 55 PHE HD2 1 1
7 8460 1 1 59 PHE HE1 H 2.456 -2.425 5.173 1.00 . A A . 55 PHE HE1 1 1
7 8461 1 1 59 PHE HE2 H 5.523 0.283 3.976 1.00 . A A . 55 PHE HE2 1 1
7 8462 1 1 59 PHE HZ H 3.197 -0.131 4.670 1.00 . A A . 55 PHE HZ 1 1
7 8463 1 1 59 PHE N N 7.407 -6.149 2.946 1.00 . A A . 55 PHE N 1 1
7 8464 1 1 59 PHE O O 5.901 -3.534 1.142 1.00 . A A . 55 PHE O 1 1
7 8465 1 1 60 ARG C C 7.950 -3.598 -0.974 1.00 . A A . 56 ARG C 1 1
7 8466 1 1 60 ARG CA C 8.514 -3.076 0.343 1.00 . A A . 56 ARG CA 1 1
7 8467 1 1 60 ARG CB C 10.041 -3.015 0.268 1.00 . A A . 56 ARG CB 1 1
7 8468 1 1 60 ARG CD C 11.003 -0.703 0.480 1.00 . A A . 56 ARG CD 1 1
7 8469 1 1 60 ARG CG C 10.655 -1.992 1.209 1.00 . A A . 56 ARG CG 1 1
7 8470 1 1 60 ARG CZ C 13.357 -0.482 1.174 1.00 . A A . 56 ARG CZ 1 1
7 8471 1 1 60 ARG H H 8.775 -4.386 1.984 1.00 . A A . 56 ARG H 1 1
7 8472 1 1 60 ARG HA H 8.130 -2.082 0.517 1.00 . A A . 56 ARG HA 1 1
7 8473 1 1 60 ARG HB2 H 10.441 -3.986 0.517 1.00 . A A . 56 ARG HB2 1 1
7 8474 1 1 60 ARG HB3 H 10.330 -2.764 -0.742 1.00 . A A . 56 ARG HB3 1 1
7 8475 1 1 60 ARG HD2 H 11.271 -0.941 -0.538 1.00 . A A . 56 ARG HD2 1 1
7 8476 1 1 60 ARG HD3 H 10.136 -0.058 0.483 1.00 . A A . 56 ARG HD3 1 1
7 8477 1 1 60 ARG HE H 11.933 0.876 1.510 1.00 . A A . 56 ARG HE 1 1
7 8478 1 1 60 ARG HG2 H 9.948 -1.770 1.994 1.00 . A A . 56 ARG HG2 1 1
7 8479 1 1 60 ARG HG3 H 11.555 -2.407 1.638 1.00 . A A . 56 ARG HG3 1 1
7 8480 1 1 60 ARG HH11 H 12.930 -2.202 0.198 1.00 . A A . 56 ARG HH11 1 1
7 8481 1 1 60 ARG HH12 H 14.579 -2.021 0.696 1.00 . A A . 56 ARG HH12 1 1
7 8482 1 1 60 ARG HH21 H 14.101 1.115 2.165 1.00 . A A . 56 ARG HH21 1 1
7 8483 1 1 60 ARG HH22 H 15.244 -0.139 1.813 1.00 . A A . 56 ARG HH22 1 1
7 8484 1 1 60 ARG N N 8.095 -3.922 1.454 1.00 . A A . 56 ARG N 1 1
7 8485 1 1 60 ARG NE N 12.118 -0.001 1.111 1.00 . A A . 56 ARG NE 1 1
7 8486 1 1 60 ARG NH1 N 13.645 -1.665 0.646 1.00 . A A . 56 ARG NH1 1 1
7 8487 1 1 60 ARG NH2 N 14.312 0.223 1.766 1.00 . A A . 56 ARG NH2 1 1
7 8488 1 1 60 ARG O O 7.502 -2.824 -1.820 1.00 . A A . 56 ARG O 1 1
7 8489 1 1 61 ILE C C 5.953 -5.350 -2.467 1.00 . A A . 57 ILE C 1 1
7 8490 1 1 61 ILE CA C 7.461 -5.545 -2.349 1.00 . A A . 57 ILE CA 1 1
7 8491 1 1 61 ILE CB C 7.780 -7.053 -2.380 1.00 . A A . 57 ILE CB 1 1
7 8492 1 1 61 ILE CD1 C 9.588 -8.640 -1.547 1.00 . A A . 57 ILE CD1 1 1
7 8493 1 1 61 ILE CG1 C 9.274 -7.285 -2.144 1.00 . A A . 57 ILE CG1 1 1
7 8494 1 1 61 ILE CG2 C 7.345 -7.665 -3.706 1.00 . A A . 57 ILE CG2 1 1
7 8495 1 1 61 ILE H H 8.341 -5.480 -0.425 1.00 . A A . 57 ILE H 1 1
7 8496 1 1 61 ILE HA H 7.942 -5.078 -3.197 1.00 . A A . 57 ILE HA 1 1
7 8497 1 1 61 ILE HB H 7.221 -7.532 -1.591 1.00 . A A . 57 ILE HB 1 1
7 8498 1 1 61 ILE HD11 H 9.841 -8.523 -0.503 1.00 . A A . 57 ILE HD11 1 1
7 8499 1 1 61 ILE HD12 H 10.421 -9.080 -2.072 1.00 . A A . 57 ILE HD12 1 1
7 8500 1 1 61 ILE HD13 H 8.725 -9.282 -1.638 1.00 . A A . 57 ILE HD13 1 1
7 8501 1 1 61 ILE HG12 H 9.797 -7.210 -3.086 1.00 . A A . 57 ILE HG12 1 1
7 8502 1 1 61 ILE HG13 H 9.647 -6.529 -1.470 1.00 . A A . 57 ILE HG13 1 1
7 8503 1 1 61 ILE HG21 H 6.920 -6.896 -4.336 1.00 . A A . 57 ILE HG21 1 1
7 8504 1 1 61 ILE HG22 H 6.603 -8.429 -3.523 1.00 . A A . 57 ILE HG22 1 1
7 8505 1 1 61 ILE HG23 H 8.199 -8.103 -4.200 1.00 . A A . 57 ILE HG23 1 1
7 8506 1 1 61 ILE N N 7.973 -4.917 -1.137 1.00 . A A . 57 ILE N 1 1
7 8507 1 1 61 ILE O O 5.426 -5.155 -3.564 1.00 . A A . 57 ILE O 1 1
7 8508 1 1 62 GLN C C 3.432 -3.832 -1.775 1.00 . A A . 58 GLN C 1 1
7 8509 1 1 62 GLN CA C 3.816 -5.232 -1.310 1.00 . A A . 58 GLN CA 1 1
7 8510 1 1 62 GLN CB C 3.273 -5.481 0.098 1.00 . A A . 58 GLN CB 1 1
7 8511 1 1 62 GLN CD C 2.737 -7.168 1.899 1.00 . A A . 58 GLN CD 1 1
7 8512 1 1 62 GLN CG C 3.335 -6.938 0.526 1.00 . A A . 58 GLN CG 1 1
7 8513 1 1 62 GLN H H 5.740 -5.561 -0.490 1.00 . A A . 58 GLN H 1 1
7 8514 1 1 62 GLN HA H 3.386 -5.954 -1.987 1.00 . A A . 58 GLN HA 1 1
7 8515 1 1 62 GLN HB2 H 3.847 -4.896 0.802 1.00 . A A . 58 GLN HB2 1 1
7 8516 1 1 62 GLN HB3 H 2.241 -5.162 0.134 1.00 . A A . 58 GLN HB3 1 1
7 8517 1 1 62 GLN HE21 H 4.546 -7.495 2.659 1.00 . A A . 58 GLN HE21 1 1
7 8518 1 1 62 GLN HE22 H 3.232 -7.604 3.775 1.00 . A A . 58 GLN HE22 1 1
7 8519 1 1 62 GLN HG2 H 2.791 -7.534 -0.191 1.00 . A A . 58 GLN HG2 1 1
7 8520 1 1 62 GLN HG3 H 4.369 -7.251 0.541 1.00 . A A . 58 GLN HG3 1 1
7 8521 1 1 62 GLN N N 5.264 -5.404 -1.332 1.00 . A A . 58 GLN N 1 1
7 8522 1 1 62 GLN NE2 N 3.591 -7.452 2.876 1.00 . A A . 58 GLN NE2 1 1
7 8523 1 1 62 GLN O O 2.527 -3.664 -2.591 1.00 . A A . 58 GLN O 1 1
7 8524 1 1 62 GLN OE1 O 1.523 -7.091 2.082 1.00 . A A . 58 GLN OE1 1 1
7 8525 1 1 63 VAL C C 4.319 -1.154 -3.042 1.00 . A A . 59 VAL C 1 1
7 8526 1 1 63 VAL CA C 3.864 -1.442 -1.616 1.00 . A A . 59 VAL CA 1 1
7 8527 1 1 63 VAL CB C 4.565 -0.463 -0.657 1.00 . A A . 59 VAL CB 1 1
7 8528 1 1 63 VAL CG1 C 4.122 0.968 -0.933 1.00 . A A . 59 VAL CG1 1 1
7 8529 1 1 63 VAL CG2 C 4.292 -0.847 0.791 1.00 . A A . 59 VAL CG2 1 1
7 8530 1 1 63 VAL H H 4.841 -3.025 -0.607 1.00 . A A . 59 VAL H 1 1
7 8531 1 1 63 VAL HA H 2.797 -1.279 -1.549 1.00 . A A . 59 VAL HA 1 1
7 8532 1 1 63 VAL HB H 5.630 -0.525 -0.828 1.00 . A A . 59 VAL HB 1 1
7 8533 1 1 63 VAL HG11 H 4.968 1.545 -1.279 1.00 . A A . 59 VAL HG11 1 1
7 8534 1 1 63 VAL HG12 H 3.735 1.408 -0.025 1.00 . A A . 59 VAL HG12 1 1
7 8535 1 1 63 VAL HG13 H 3.353 0.968 -1.690 1.00 . A A . 59 VAL HG13 1 1
7 8536 1 1 63 VAL HG21 H 4.183 0.048 1.386 1.00 . A A . 59 VAL HG21 1 1
7 8537 1 1 63 VAL HG22 H 5.116 -1.433 1.169 1.00 . A A . 59 VAL HG22 1 1
7 8538 1 1 63 VAL HG23 H 3.383 -1.427 0.843 1.00 . A A . 59 VAL HG23 1 1
7 8539 1 1 63 VAL N N 4.130 -2.828 -1.252 1.00 . A A . 59 VAL N 1 1
7 8540 1 1 63 VAL O O 3.666 -0.414 -3.775 1.00 . A A . 59 VAL O 1 1
7 8541 1 1 64 GLU C C 4.998 -2.053 -5.822 1.00 . A A . 60 GLU C 1 1
7 8542 1 1 64 GLU CA C 5.984 -1.558 -4.769 1.00 . A A . 60 GLU CA 1 1
7 8543 1 1 64 GLU CB C 7.317 -2.295 -4.914 1.00 . A A . 60 GLU CB 1 1
7 8544 1 1 64 GLU CD C 9.269 -0.923 -5.744 1.00 . A A . 60 GLU CD 1 1
7 8545 1 1 64 GLU CG C 8.523 -1.450 -4.534 1.00 . A A . 60 GLU CG 1 1
7 8546 1 1 64 GLU H H 5.919 -2.330 -2.799 1.00 . A A . 60 GLU H 1 1
7 8547 1 1 64 GLU HA H 6.149 -0.502 -4.913 1.00 . A A . 60 GLU HA 1 1
7 8548 1 1 64 GLU HB2 H 7.302 -3.169 -4.280 1.00 . A A . 60 GLU HB2 1 1
7 8549 1 1 64 GLU HB3 H 7.432 -2.608 -5.941 1.00 . A A . 60 GLU HB3 1 1
7 8550 1 1 64 GLU HG2 H 8.186 -0.611 -3.944 1.00 . A A . 60 GLU HG2 1 1
7 8551 1 1 64 GLU HG3 H 9.198 -2.054 -3.947 1.00 . A A . 60 GLU HG3 1 1
7 8552 1 1 64 GLU N N 5.443 -1.749 -3.428 1.00 . A A . 60 GLU N 1 1
7 8553 1 1 64 GLU O O 4.721 -1.360 -6.801 1.00 . A A . 60 GLU O 1 1
7 8554 1 1 64 GLU OE1 O 8.668 -0.876 -6.838 1.00 . A A . 60 GLU OE1 1 1
7 8555 1 1 64 GLU OE2 O 10.453 -0.556 -5.596 1.00 . A A . 60 GLU OE2 1 1
7 8556 1 1 65 LYS C C 2.151 -3.152 -6.412 1.00 . A A . 61 LYS C 1 1
7 8557 1 1 65 LYS CA C 3.507 -3.838 -6.536 1.00 . A A . 61 LYS CA 1 1
7 8558 1 1 65 LYS CB C 3.361 -5.339 -6.272 1.00 . A A . 61 LYS CB 1 1
7 8559 1 1 65 LYS CD C 5.719 -5.916 -6.921 1.00 . A A . 61 LYS CD 1 1
7 8560 1 1 65 LYS CE C 6.547 -7.188 -6.967 1.00 . A A . 61 LYS CE 1 1
7 8561 1 1 65 LYS CG C 4.245 -6.200 -7.159 1.00 . A A . 61 LYS CG 1 1
7 8562 1 1 65 LYS H H 4.725 -3.755 -4.808 1.00 . A A . 61 LYS H 1 1
7 8563 1 1 65 LYS HA H 3.882 -3.692 -7.539 1.00 . A A . 61 LYS HA 1 1
7 8564 1 1 65 LYS HB2 H 3.617 -5.538 -5.243 1.00 . A A . 61 LYS HB2 1 1
7 8565 1 1 65 LYS HB3 H 2.332 -5.624 -6.440 1.00 . A A . 61 LYS HB3 1 1
7 8566 1 1 65 LYS HD2 H 6.073 -5.240 -7.684 1.00 . A A . 61 LYS HD2 1 1
7 8567 1 1 65 LYS HD3 H 5.834 -5.456 -5.950 1.00 . A A . 61 LYS HD3 1 1
7 8568 1 1 65 LYS HE2 H 7.385 -7.083 -6.294 1.00 . A A . 61 LYS HE2 1 1
7 8569 1 1 65 LYS HE3 H 5.930 -8.016 -6.645 1.00 . A A . 61 LYS HE3 1 1
7 8570 1 1 65 LYS HG2 H 4.051 -7.240 -6.943 1.00 . A A . 61 LYS HG2 1 1
7 8571 1 1 65 LYS HG3 H 4.011 -5.995 -8.193 1.00 . A A . 61 LYS HG3 1 1
7 8572 1 1 65 LYS HZ1 H 6.283 -7.404 -9.028 1.00 . A A . 61 LYS HZ1 1 1
7 8573 1 1 65 LYS HZ2 H 7.466 -8.425 -8.377 1.00 . A A . 61 LYS HZ2 1 1
7 8574 1 1 65 LYS HZ3 H 7.793 -6.780 -8.593 1.00 . A A . 61 LYS HZ3 1 1
7 8575 1 1 65 LYS N N 4.467 -3.253 -5.609 1.00 . A A . 61 LYS N 1 1
7 8576 1 1 65 LYS NZ N 7.058 -7.469 -8.337 1.00 . A A . 61 LYS NZ 1 1
7 8577 1 1 65 LYS O O 1.416 -3.024 -7.391 1.00 . A A . 61 LYS O 1 1
7 8578 1 1 66 VAL C C 0.580 -0.615 -5.520 1.00 . A A . 62 VAL C 1 1
7 8579 1 1 66 VAL CA C 0.564 -2.030 -4.947 1.00 . A A . 62 VAL CA 1 1
7 8580 1 1 66 VAL CB C 0.242 -1.982 -3.436 1.00 . A A . 62 VAL CB 1 1
7 8581 1 1 66 VAL CG1 C -0.765 -0.882 -3.122 1.00 . A A . 62 VAL CG1 1 1
7 8582 1 1 66 VAL CG2 C -0.278 -3.333 -2.964 1.00 . A A . 62 VAL CG2 1 1
7 8583 1 1 66 VAL H H 2.458 -2.837 -4.462 1.00 . A A . 62 VAL H 1 1
7 8584 1 1 66 VAL HA H -0.215 -2.594 -5.438 1.00 . A A . 62 VAL HA 1 1
7 8585 1 1 66 VAL HB H 1.154 -1.766 -2.900 1.00 . A A . 62 VAL HB 1 1
7 8586 1 1 66 VAL HG11 H -0.239 0.037 -2.907 1.00 . A A . 62 VAL HG11 1 1
7 8587 1 1 66 VAL HG12 H -1.357 -1.168 -2.265 1.00 . A A . 62 VAL HG12 1 1
7 8588 1 1 66 VAL HG13 H -1.413 -0.734 -3.974 1.00 . A A . 62 VAL HG13 1 1
7 8589 1 1 66 VAL HG21 H -0.264 -4.032 -3.789 1.00 . A A . 62 VAL HG21 1 1
7 8590 1 1 66 VAL HG22 H -1.290 -3.224 -2.603 1.00 . A A . 62 VAL HG22 1 1
7 8591 1 1 66 VAL HG23 H 0.349 -3.703 -2.169 1.00 . A A . 62 VAL HG23 1 1
7 8592 1 1 66 VAL N N 1.828 -2.708 -5.201 1.00 . A A . 62 VAL N 1 1
7 8593 1 1 66 VAL O O -0.451 -0.092 -5.935 1.00 . A A . 62 VAL O 1 1
7 8594 1 1 67 PHE C C 1.737 1.363 -7.577 1.00 . A A . 63 PHE C 1 1
7 8595 1 1 67 PHE CA C 1.895 1.353 -6.060 1.00 . A A . 63 PHE CA 1 1
7 8596 1 1 67 PHE CB C 3.256 1.933 -5.672 1.00 . A A . 63 PHE CB 1 1
7 8597 1 1 67 PHE CD1 C 2.998 4.386 -5.209 1.00 . A A . 63 PHE CD1 1 1
7 8598 1 1 67 PHE CD2 C 4.012 3.720 -7.263 1.00 . A A . 63 PHE CD2 1 1
7 8599 1 1 67 PHE CE1 C 3.151 5.714 -5.560 1.00 . A A . 63 PHE CE1 1 1
7 8600 1 1 67 PHE CE2 C 4.169 5.046 -7.618 1.00 . A A . 63 PHE CE2 1 1
7 8601 1 1 67 PHE CG C 3.425 3.375 -6.055 1.00 . A A . 63 PHE CG 1 1
7 8602 1 1 67 PHE CZ C 3.738 6.044 -6.766 1.00 . A A . 63 PHE CZ 1 1
7 8603 1 1 67 PHE H H 2.546 -0.464 -5.189 1.00 . A A . 63 PHE H 1 1
7 8604 1 1 67 PHE HA H 1.116 1.960 -5.623 1.00 . A A . 63 PHE HA 1 1
7 8605 1 1 67 PHE HB2 H 3.379 1.859 -4.602 1.00 . A A . 63 PHE HB2 1 1
7 8606 1 1 67 PHE HB3 H 4.034 1.364 -6.160 1.00 . A A . 63 PHE HB3 1 1
7 8607 1 1 67 PHE HD1 H 2.539 4.128 -4.266 1.00 . A A . 63 PHE HD1 1 1
7 8608 1 1 67 PHE HD2 H 4.348 2.940 -7.930 1.00 . A A . 63 PHE HD2 1 1
7 8609 1 1 67 PHE HE1 H 2.815 6.492 -4.892 1.00 . A A . 63 PHE HE1 1 1
7 8610 1 1 67 PHE HE2 H 4.628 5.301 -8.562 1.00 . A A . 63 PHE HE2 1 1
7 8611 1 1 67 PHE HZ H 3.859 7.081 -7.042 1.00 . A A . 63 PHE HZ 1 1
7 8612 1 1 67 PHE N N 1.755 0.000 -5.537 1.00 . A A . 63 PHE N 1 1
7 8613 1 1 67 PHE O O 1.102 2.254 -8.142 1.00 . A A . 63 PHE O 1 1
7 8614 1 1 68 SER C C 0.877 -0.225 -10.140 1.00 . A A . 64 SER C 1 1
7 8615 1 1 68 SER CA C 2.252 0.256 -9.684 1.00 . A A . 64 SER CA 1 1
7 8616 1 1 68 SER CB C 3.331 -0.701 -10.193 1.00 . A A . 64 SER CB 1 1
7 8617 1 1 68 SER H H 2.814 -0.313 -7.726 1.00 . A A . 64 SER H 1 1
7 8618 1 1 68 SER HA H 2.432 1.235 -10.099 1.00 . A A . 64 SER HA 1 1
7 8619 1 1 68 SER HB2 H 3.344 -0.685 -11.273 1.00 . A A . 64 SER HB2 1 1
7 8620 1 1 68 SER HB3 H 4.294 -0.387 -9.818 1.00 . A A . 64 SER HB3 1 1
7 8621 1 1 68 SER HG H 3.500 -2.170 -8.907 1.00 . A A . 64 SER HG 1 1
7 8622 1 1 68 SER N N 2.323 0.367 -8.232 1.00 . A A . 64 SER N 1 1
7 8623 1 1 68 SER O O 0.410 0.139 -11.220 1.00 . A A . 64 SER O 1 1
7 8624 1 1 68 SER OG O 3.083 -2.028 -9.760 1.00 . A A . 64 SER OG 1 1
7 8625 1 1 69 ILE C C -2.187 -0.579 -9.461 1.00 . A A . 65 ILE C 1 1
7 8626 1 1 69 ILE CA C -1.071 -1.605 -9.659 1.00 . A A . 65 ILE CA 1 1
7 8627 1 1 69 ILE CB C -1.379 -2.875 -8.834 1.00 . A A . 65 ILE CB 1 1
7 8628 1 1 69 ILE CD1 C -2.859 -4.943 -8.747 1.00 . A A . 65 ILE CD1 1 1
7 8629 1 1 69 ILE CG1 C -2.523 -3.660 -9.476 1.00 . A A . 65 ILE CG1 1 1
7 8630 1 1 69 ILE CG2 C -1.713 -2.523 -7.391 1.00 . A A . 65 ILE CG2 1 1
7 8631 1 1 69 ILE H H 0.669 -1.326 -8.481 1.00 . A A . 65 ILE H 1 1
7 8632 1 1 69 ILE HA H -1.047 -1.886 -10.702 1.00 . A A . 65 ILE HA 1 1
7 8633 1 1 69 ILE HB H -0.492 -3.489 -8.827 1.00 . A A . 65 ILE HB 1 1
7 8634 1 1 69 ILE HD11 H -3.303 -5.644 -9.439 1.00 . A A . 65 ILE HD11 1 1
7 8635 1 1 69 ILE HD12 H -3.557 -4.733 -7.951 1.00 . A A . 65 ILE HD12 1 1
7 8636 1 1 69 ILE HD13 H -1.957 -5.368 -8.332 1.00 . A A . 65 ILE HD13 1 1
7 8637 1 1 69 ILE HG12 H -3.410 -3.045 -9.488 1.00 . A A . 65 ILE HG12 1 1
7 8638 1 1 69 ILE HG13 H -2.253 -3.914 -10.490 1.00 . A A . 65 ILE HG13 1 1
7 8639 1 1 69 ILE HG21 H -1.651 -3.412 -6.779 1.00 . A A . 65 ILE HG21 1 1
7 8640 1 1 69 ILE HG22 H -2.713 -2.120 -7.339 1.00 . A A . 65 ILE HG22 1 1
7 8641 1 1 69 ILE HG23 H -1.010 -1.791 -7.031 1.00 . A A . 65 ILE HG23 1 1
7 8642 1 1 69 ILE N N 0.241 -1.060 -9.323 1.00 . A A . 65 ILE N 1 1
7 8643 1 1 69 ILE O O -3.083 -0.462 -10.295 1.00 . A A . 65 ILE O 1 1
7 8644 1 1 70 ILE C C -3.315 2.149 -9.214 1.00 . A A . 66 ILE C 1 1
7 8645 1 1 70 ILE CA C -3.150 1.162 -8.061 1.00 . A A . 66 ILE CA 1 1
7 8646 1 1 70 ILE CB C -2.816 1.950 -6.780 1.00 . A A . 66 ILE CB 1 1
7 8647 1 1 70 ILE CD1 C -1.054 3.426 -5.692 1.00 . A A . 66 ILE CD1 1 1
7 8648 1 1 70 ILE CG1 C -1.426 2.576 -6.886 1.00 . A A . 66 ILE CG1 1 1
7 8649 1 1 70 ILE CG2 C -2.908 1.046 -5.560 1.00 . A A . 66 ILE CG2 1 1
7 8650 1 1 70 ILE H H -1.397 0.018 -7.723 1.00 . A A . 66 ILE H 1 1
7 8651 1 1 70 ILE HA H -4.089 0.648 -7.906 1.00 . A A . 66 ILE HA 1 1
7 8652 1 1 70 ILE HB H -3.548 2.736 -6.668 1.00 . A A . 66 ILE HB 1 1
7 8653 1 1 70 ILE HD11 H -1.948 3.854 -5.265 1.00 . A A . 66 ILE HD11 1 1
7 8654 1 1 70 ILE HD12 H -0.391 4.218 -6.004 1.00 . A A . 66 ILE HD12 1 1
7 8655 1 1 70 ILE HD13 H -0.561 2.812 -4.952 1.00 . A A . 66 ILE HD13 1 1
7 8656 1 1 70 ILE HG12 H -0.691 1.793 -6.976 1.00 . A A . 66 ILE HG12 1 1
7 8657 1 1 70 ILE HG13 H -1.386 3.203 -7.765 1.00 . A A . 66 ILE HG13 1 1
7 8658 1 1 70 ILE HG21 H -2.210 1.385 -4.808 1.00 . A A . 66 ILE HG21 1 1
7 8659 1 1 70 ILE HG22 H -2.668 0.033 -5.844 1.00 . A A . 66 ILE HG22 1 1
7 8660 1 1 70 ILE HG23 H -3.911 1.079 -5.161 1.00 . A A . 66 ILE HG23 1 1
7 8661 1 1 70 ILE N N -2.133 0.156 -8.357 1.00 . A A . 66 ILE N 1 1
7 8662 1 1 70 ILE O O -4.416 2.629 -9.481 1.00 . A A . 66 ILE O 1 1
7 8663 1 1 71 SER C C -2.854 2.762 -12.253 1.00 . A A . 67 SER C 1 1
7 8664 1 1 71 SER CA C -2.242 3.393 -11.005 1.00 . A A . 67 SER CA 1 1
7 8665 1 1 71 SER CB C -0.827 3.888 -11.314 1.00 . A A . 67 SER CB 1 1
7 8666 1 1 71 SER H H -1.363 2.047 -9.627 1.00 . A A . 67 SER H 1 1
7 8667 1 1 71 SER HA H -2.848 4.237 -10.712 1.00 . A A . 67 SER HA 1 1
7 8668 1 1 71 SER HB2 H -0.288 4.030 -10.390 1.00 . A A . 67 SER HB2 1 1
7 8669 1 1 71 SER HB3 H -0.317 3.154 -11.920 1.00 . A A . 67 SER HB3 1 1
7 8670 1 1 71 SER HG H -0.177 5.700 -11.673 1.00 . A A . 67 SER HG 1 1
7 8671 1 1 71 SER N N -2.215 2.456 -9.889 1.00 . A A . 67 SER N 1 1
7 8672 1 1 71 SER O O -3.745 3.335 -12.877 1.00 . A A . 67 SER O 1 1
7 8673 1 1 71 SER OG O -0.859 5.119 -12.016 1.00 . A A . 67 SER OG 1 1
7 8674 1 1 72 SER C C -4.217 0.259 -13.582 1.00 . A A . 68 SER C 1 1
7 8675 1 1 72 SER CA C -2.841 0.884 -13.806 1.00 . A A . 68 SER CA 1 1
7 8676 1 1 72 SER CB C -1.843 -0.200 -14.214 1.00 . A A . 68 SER CB 1 1
7 8677 1 1 72 SER H H -1.637 1.185 -12.089 1.00 . A A . 68 SER H 1 1
7 8678 1 1 72 SER HA H -2.916 1.605 -14.605 1.00 . A A . 68 SER HA 1 1
7 8679 1 1 72 SER HB2 H -0.874 0.250 -14.380 1.00 . A A . 68 SER HB2 1 1
7 8680 1 1 72 SER HB3 H -1.769 -0.934 -13.426 1.00 . A A . 68 SER HB3 1 1
7 8681 1 1 72 SER HG H -1.481 -1.076 -15.929 1.00 . A A . 68 SER HG 1 1
7 8682 1 1 72 SER N N -2.357 1.585 -12.620 1.00 . A A . 68 SER N 1 1
7 8683 1 1 72 SER O O -5.125 0.432 -14.396 1.00 . A A . 68 SER O 1 1
7 8684 1 1 72 SER OG O -2.252 -0.848 -15.406 1.00 . A A . 68 SER OG 1 1
7 8685 1 1 73 GLU C C -6.741 -0.149 -11.908 1.00 . A A . 69 GLU C 1 1
7 8686 1 1 73 GLU CA C -5.620 -1.151 -12.178 1.00 . A A . 69 GLU CA 1 1
7 8687 1 1 73 GLU CB C -5.431 -2.065 -10.968 1.00 . A A . 69 GLU CB 1 1
7 8688 1 1 73 GLU CD C -6.502 -4.210 -10.176 1.00 . A A . 69 GLU CD 1 1
7 8689 1 1 73 GLU CG C -6.707 -2.747 -10.519 1.00 . A A . 69 GLU CG 1 1
7 8690 1 1 73 GLU H H -3.605 -0.601 -11.883 1.00 . A A . 69 GLU H 1 1
7 8691 1 1 73 GLU HA H -5.893 -1.754 -13.030 1.00 . A A . 69 GLU HA 1 1
7 8692 1 1 73 GLU HB2 H -4.708 -2.829 -11.217 1.00 . A A . 69 GLU HB2 1 1
7 8693 1 1 73 GLU HB3 H -5.053 -1.479 -10.144 1.00 . A A . 69 GLU HB3 1 1
7 8694 1 1 73 GLU HG2 H -7.081 -2.237 -9.646 1.00 . A A . 69 GLU HG2 1 1
7 8695 1 1 73 GLU HG3 H -7.433 -2.675 -11.316 1.00 . A A . 69 GLU HG3 1 1
7 8696 1 1 73 GLU N N -4.364 -0.484 -12.490 1.00 . A A . 69 GLU N 1 1
7 8697 1 1 73 GLU O O -7.833 -0.265 -12.464 1.00 . A A . 69 GLU O 1 1
7 8698 1 1 73 GLU OE1 O -5.365 -4.581 -9.817 1.00 . A A . 69 GLU OE1 1 1
7 8699 1 1 73 GLU OE2 O -7.479 -4.984 -10.268 1.00 . A A . 69 GLU OE2 1 1
7 8700 1 1 74 LYS C C -7.453 2.988 -11.709 1.00 . A A . 70 LYS C 1 1
7 8701 1 1 74 LYS CA C -7.470 1.835 -10.709 1.00 . A A . 70 LYS CA 1 1
7 8702 1 1 74 LYS CB C -7.233 2.358 -9.291 1.00 . A A . 70 LYS CB 1 1
7 8703 1 1 74 LYS CD C -8.348 0.698 -7.773 1.00 . A A . 70 LYS CD 1 1
7 8704 1 1 74 LYS CE C -8.838 0.670 -6.333 1.00 . A A . 70 LYS CE 1 1
7 8705 1 1 74 LYS CG C -8.397 2.103 -8.351 1.00 . A A . 70 LYS CG 1 1
7 8706 1 1 74 LYS H H -5.589 0.871 -10.629 1.00 . A A . 70 LYS H 1 1
7 8707 1 1 74 LYS HA H -8.440 1.361 -10.748 1.00 . A A . 70 LYS HA 1 1
7 8708 1 1 74 LYS HB2 H -6.359 1.872 -8.884 1.00 . A A . 70 LYS HB2 1 1
7 8709 1 1 74 LYS HB3 H -7.057 3.422 -9.333 1.00 . A A . 70 LYS HB3 1 1
7 8710 1 1 74 LYS HD2 H -8.977 0.051 -8.367 1.00 . A A . 70 LYS HD2 1 1
7 8711 1 1 74 LYS HD3 H -7.329 0.342 -7.804 1.00 . A A . 70 LYS HD3 1 1
7 8712 1 1 74 LYS HE2 H -8.671 -0.317 -5.928 1.00 . A A . 70 LYS HE2 1 1
7 8713 1 1 74 LYS HE3 H -8.275 1.394 -5.761 1.00 . A A . 70 LYS HE3 1 1
7 8714 1 1 74 LYS HG2 H -8.358 2.816 -7.543 1.00 . A A . 70 LYS HG2 1 1
7 8715 1 1 74 LYS HG3 H -9.320 2.225 -8.898 1.00 . A A . 70 LYS HG3 1 1
7 8716 1 1 74 LYS HZ1 H -10.736 0.403 -5.505 1.00 . A A . 70 LYS HZ1 1 1
7 8717 1 1 74 LYS HZ2 H -10.757 0.821 -7.144 1.00 . A A . 70 LYS HZ2 1 1
7 8718 1 1 74 LYS HZ3 H -10.413 1.995 -5.976 1.00 . A A . 70 LYS HZ3 1 1
7 8719 1 1 74 LYS N N -6.472 0.828 -11.048 1.00 . A A . 70 LYS N 1 1
7 8720 1 1 74 LYS NZ N -10.287 0.995 -6.232 1.00 . A A . 70 LYS NZ 1 1
7 8721 1 1 74 LYS O O -8.484 3.336 -12.284 1.00 . A A . 70 LYS O 1 1
7 8722 1 1 75 GLU C C -7.232 5.729 -12.653 1.00 . A A . 71 GLU C 1 1
7 8723 1 1 75 GLU CA C -6.122 4.694 -12.841 1.00 . A A . 71 GLU CA 1 1
7 8724 1 1 75 GLU CB C -6.112 4.185 -14.286 1.00 . A A . 71 GLU CB 1 1
7 8725 1 1 75 GLU CD C -7.502 3.457 -16.267 1.00 . A A . 71 GLU CD 1 1
7 8726 1 1 75 GLU CG C -7.458 3.666 -14.766 1.00 . A A . 71 GLU CG 1 1
7 8727 1 1 75 GLU H H -5.492 3.255 -11.419 1.00 . A A . 71 GLU H 1 1
7 8728 1 1 75 GLU HA H -5.173 5.166 -12.632 1.00 . A A . 71 GLU HA 1 1
7 8729 1 1 75 GLU HB2 H -5.810 4.991 -14.938 1.00 . A A . 71 GLU HB2 1 1
7 8730 1 1 75 GLU HB3 H -5.393 3.383 -14.368 1.00 . A A . 71 GLU HB3 1 1
7 8731 1 1 75 GLU HG2 H -7.659 2.722 -14.282 1.00 . A A . 71 GLU HG2 1 1
7 8732 1 1 75 GLU HG3 H -8.222 4.378 -14.494 1.00 . A A . 71 GLU HG3 1 1
7 8733 1 1 75 GLU N N -6.277 3.578 -11.910 1.00 . A A . 71 GLU N 1 1
7 8734 1 1 75 GLU O O -7.955 5.699 -11.657 1.00 . A A . 71 GLU O 1 1
7 8735 1 1 75 GLU OE1 O -7.103 2.366 -16.727 1.00 . A A . 71 GLU OE1 1 1
7 8736 1 1 75 GLU OE2 O -7.934 4.384 -16.983 1.00 . A A . 71 GLU OE2 1 1
7 8737 1 1 76 LEU C C -9.777 7.064 -13.448 1.00 . A A . 72 LEU C 1 1
7 8738 1 1 76 LEU CA C -8.383 7.677 -13.549 1.00 . A A . 72 LEU CA 1 1
7 8739 1 1 76 LEU CB C -8.298 8.582 -14.779 1.00 . A A . 72 LEU CB 1 1
7 8740 1 1 76 LEU CD1 C -6.982 10.269 -16.085 1.00 . A A . 72 LEU CD1 1 1
7 8741 1 1 76 LEU CD2 C -7.646 10.758 -13.724 1.00 . A A . 72 LEU CD2 1 1
7 8742 1 1 76 LEU CG C -7.232 9.675 -14.707 1.00 . A A . 72 LEU CG 1 1
7 8743 1 1 76 LEU H H -6.756 6.612 -14.382 1.00 . A A . 72 LEU H 1 1
7 8744 1 1 76 LEU HA H -8.199 8.269 -12.665 1.00 . A A . 72 LEU HA 1 1
7 8745 1 1 76 LEU HB2 H -8.094 7.962 -15.641 1.00 . A A . 72 LEU HB2 1 1
7 8746 1 1 76 LEU HB3 H -9.259 9.056 -14.918 1.00 . A A . 72 LEU HB3 1 1
7 8747 1 1 76 LEU HD11 H -6.365 11.151 -15.990 1.00 . A A . 72 LEU HD11 1 1
7 8748 1 1 76 LEU HD12 H -7.926 10.537 -16.537 1.00 . A A . 72 LEU HD12 1 1
7 8749 1 1 76 LEU HD13 H -6.478 9.542 -16.704 1.00 . A A . 72 LEU HD13 1 1
7 8750 1 1 76 LEU HD21 H -7.410 10.442 -12.718 1.00 . A A . 72 LEU HD21 1 1
7 8751 1 1 76 LEU HD22 H -8.709 10.931 -13.806 1.00 . A A . 72 LEU HD22 1 1
7 8752 1 1 76 LEU HD23 H -7.115 11.671 -13.948 1.00 . A A . 72 LEU HD23 1 1
7 8753 1 1 76 LEU HG H -6.306 9.242 -14.358 1.00 . A A . 72 LEU HG 1 1
7 8754 1 1 76 LEU N N -7.361 6.639 -13.613 1.00 . A A . 72 LEU N 1 1
7 8755 1 1 76 LEU O O -10.049 6.018 -14.039 1.00 . A A . 72 LEU O 1 1
7 8756 1 1 77 LYS C C -12.030 5.865 -11.856 1.00 . A A . 73 LYS C 1 1
7 8757 1 1 77 LYS CA C -12.020 7.239 -12.519 1.00 . A A . 73 LYS CA 1 1
7 8758 1 1 77 LYS CB C -12.741 7.174 -13.866 1.00 . A A . 73 LYS CB 1 1
7 8759 1 1 77 LYS CD C -13.726 8.457 -15.789 1.00 . A A . 73 LYS CD 1 1
7 8760 1 1 77 LYS CE C -15.178 8.535 -15.348 1.00 . A A . 73 LYS CE 1 1
7 8761 1 1 77 LYS CG C -12.779 8.504 -14.601 1.00 . A A . 73 LYS CG 1 1
7 8762 1 1 77 LYS H H -10.377 8.548 -12.251 1.00 . A A . 73 LYS H 1 1
7 8763 1 1 77 LYS HA H -12.536 7.937 -11.878 1.00 . A A . 73 LYS HA 1 1
7 8764 1 1 77 LYS HB2 H -12.240 6.453 -14.495 1.00 . A A . 73 LYS HB2 1 1
7 8765 1 1 77 LYS HB3 H -13.758 6.849 -13.702 1.00 . A A . 73 LYS HB3 1 1
7 8766 1 1 77 LYS HD2 H -13.512 9.292 -16.440 1.00 . A A . 73 LYS HD2 1 1
7 8767 1 1 77 LYS HD3 H -13.570 7.532 -16.325 1.00 . A A . 73 LYS HD3 1 1
7 8768 1 1 77 LYS HE2 H -15.230 9.089 -14.423 1.00 . A A . 73 LYS HE2 1 1
7 8769 1 1 77 LYS HE3 H -15.745 9.052 -16.109 1.00 . A A . 73 LYS HE3 1 1
7 8770 1 1 77 LYS HG2 H -13.112 9.272 -13.918 1.00 . A A . 73 LYS HG2 1 1
7 8771 1 1 77 LYS HG3 H -11.785 8.739 -14.953 1.00 . A A . 73 LYS HG3 1 1
7 8772 1 1 77 LYS HZ1 H -15.242 6.474 -15.687 1.00 . A A . 73 LYS HZ1 1 1
7 8773 1 1 77 LYS HZ2 H -16.763 7.177 -15.442 1.00 . A A . 73 LYS HZ2 1 1
7 8774 1 1 77 LYS HZ3 H -15.724 6.927 -14.131 1.00 . A A . 73 LYS HZ3 1 1
7 8775 1 1 77 LYS N N -10.654 7.720 -12.697 1.00 . A A . 73 LYS N 1 1
7 8776 1 1 77 LYS NZ N -15.768 7.184 -15.137 1.00 . A A . 73 LYS NZ 1 1
7 8777 1 1 77 LYS O O -10.977 5.294 -11.571 1.00 . A A . 73 LYS O 1 1
7 8778 1 1 78 ASN C C -13.120 2.913 -11.990 1.00 . A A . 74 ASN C 1 1
7 8779 1 1 78 ASN CA C -13.374 4.032 -10.985 1.00 . A A . 74 ASN CA 1 1
7 8780 1 1 78 ASN CB C -14.773 3.886 -10.385 1.00 . A A . 74 ASN CB 1 1
7 8781 1 1 78 ASN CG C -14.792 2.965 -9.181 1.00 . A A . 74 ASN CG 1 1
7 8782 1 1 78 ASN H H -14.029 5.842 -11.864 1.00 . A A . 74 ASN H 1 1
7 8783 1 1 78 ASN HA H -12.643 3.960 -10.194 1.00 . A A . 74 ASN HA 1 1
7 8784 1 1 78 ASN HB2 H -15.129 4.858 -10.077 1.00 . A A . 74 ASN HB2 1 1
7 8785 1 1 78 ASN HB3 H -15.440 3.484 -11.134 1.00 . A A . 74 ASN HB3 1 1
7 8786 1 1 78 ASN HD21 H -14.785 1.371 -10.369 1.00 . A A . 74 ASN HD21 1 1
7 8787 1 1 78 ASN HD22 H -14.809 1.043 -8.672 1.00 . A A . 74 ASN HD22 1 1
7 8788 1 1 78 ASN N N -13.227 5.339 -11.614 1.00 . A A . 74 ASN N 1 1
7 8789 1 1 78 ASN ND2 N -14.795 1.661 -9.432 1.00 . A A . 74 ASN ND2 1 1
7 8790 1 1 78 ASN O O -12.853 3.226 -13.170 1.00 . A A . 74 ASN O 1 1
7 8791 1 1 78 ASN OXT O -13.191 1.731 -11.590 1.00 . A A . 74 ASN OXT 1 1
7 8792 1 1 78 ASN OD1 O -14.805 3.420 -8.037 1.00 . A A . 74 ASN OD1 1 1
8 8793 1 1 5 MET C C -21.466 -7.329 3.325 1.00 . A A . 1 MET C 1 1
8 8794 1 1 5 MET CA C -22.694 -6.865 2.548 1.00 . A A . 1 MET CA 1 1
8 8795 1 1 5 MET CB C -23.727 -6.263 3.504 1.00 . A A . 1 MET CB 1 1
8 8796 1 1 5 MET CE C -26.502 -3.428 2.537 1.00 . A A . 1 MET CE 1 1
8 8797 1 1 5 MET CG C -24.958 -5.714 2.802 1.00 . A A . 1 MET CG 1 1
8 8798 1 1 5 MET H H -23.863 -8.555 2.507 1.00 . A A . 1 MET H 1 1
8 8799 1 1 5 MET HA H -22.395 -6.115 1.830 1.00 . A A . 1 MET HA 1 1
8 8800 1 1 5 MET HB2 H -24.044 -7.027 4.198 1.00 . A A . 1 MET HB2 1 1
8 8801 1 1 5 MET HB3 H -23.264 -5.458 4.055 1.00 . A A . 1 MET HB3 1 1
8 8802 1 1 5 MET HE1 H -25.775 -2.661 2.312 1.00 . A A . 1 MET HE1 1 1
8 8803 1 1 5 MET HE2 H -27.414 -2.970 2.887 1.00 . A A . 1 MET HE2 1 1
8 8804 1 1 5 MET HE3 H -26.707 -4.001 1.644 1.00 . A A . 1 MET HE3 1 1
8 8805 1 1 5 MET HG2 H -24.649 -5.235 1.884 1.00 . A A . 1 MET HG2 1 1
8 8806 1 1 5 MET HG3 H -25.620 -6.535 2.572 1.00 . A A . 1 MET HG3 1 1
8 8807 1 1 5 MET N N -23.326 -7.993 1.818 1.00 . A A . 1 MET N 1 1
8 8808 1 1 5 MET O O -21.571 -8.145 4.240 1.00 . A A . 1 MET O 1 1
8 8809 1 1 5 MET SD S -25.852 -4.512 3.806 1.00 . A A . 1 MET SD 1 1
8 8810 1 1 6 LYS C C -18.504 -5.988 4.417 1.00 . A A . 2 LYS C 1 1
8 8811 1 1 6 LYS CA C -19.055 -7.164 3.615 1.00 . A A . 2 LYS CA 1 1
8 8812 1 1 6 LYS CB C -18.022 -7.623 2.584 1.00 . A A . 2 LYS CB 1 1
8 8813 1 1 6 LYS CD C -19.319 -9.505 1.535 1.00 . A A . 2 LYS CD 1 1
8 8814 1 1 6 LYS CE C -19.010 -9.807 0.077 1.00 . A A . 2 LYS CE 1 1
8 8815 1 1 6 LYS CG C -18.065 -9.118 2.304 1.00 . A A . 2 LYS CG 1 1
8 8816 1 1 6 LYS H H -20.284 -6.158 2.216 1.00 . A A . 2 LYS H 1 1
8 8817 1 1 6 LYS HA H -19.263 -7.980 4.290 1.00 . A A . 2 LYS HA 1 1
8 8818 1 1 6 LYS HB2 H -18.197 -7.099 1.657 1.00 . A A . 2 LYS HB2 1 1
8 8819 1 1 6 LYS HB3 H -17.034 -7.376 2.947 1.00 . A A . 2 LYS HB3 1 1
8 8820 1 1 6 LYS HD2 H -19.750 -10.384 1.990 1.00 . A A . 2 LYS HD2 1 1
8 8821 1 1 6 LYS HD3 H -20.025 -8.689 1.583 1.00 . A A . 2 LYS HD3 1 1
8 8822 1 1 6 LYS HE2 H -19.742 -9.310 -0.543 1.00 . A A . 2 LYS HE2 1 1
8 8823 1 1 6 LYS HE3 H -18.025 -9.430 -0.157 1.00 . A A . 2 LYS HE3 1 1
8 8824 1 1 6 LYS HG2 H -17.197 -9.389 1.719 1.00 . A A . 2 LYS HG2 1 1
8 8825 1 1 6 LYS HG3 H -18.050 -9.651 3.243 1.00 . A A . 2 LYS HG3 1 1
8 8826 1 1 6 LYS HZ1 H -20.014 -11.634 -0.071 1.00 . A A . 2 LYS HZ1 1 1
8 8827 1 1 6 LYS HZ2 H -18.403 -11.775 0.431 1.00 . A A . 2 LYS HZ2 1 1
8 8828 1 1 6 LYS HZ3 H -18.759 -11.450 -1.190 1.00 . A A . 2 LYS HZ3 1 1
8 8829 1 1 6 LYS N N -20.303 -6.803 2.952 1.00 . A A . 2 LYS N 1 1
8 8830 1 1 6 LYS NZ N -19.050 -11.269 -0.207 1.00 . A A . 2 LYS NZ 1 1
8 8831 1 1 6 LYS O O -18.672 -4.831 4.032 1.00 . A A . 2 LYS O 1 1
8 8832 1 1 7 PRO C C -16.020 -4.588 5.790 1.00 . A A . 3 PRO C 1 1
8 8833 1 1 7 PRO CA C -17.260 -5.227 6.406 1.00 . A A . 3 PRO CA 1 1
8 8834 1 1 7 PRO CB C -16.893 -5.984 7.683 1.00 . A A . 3 PRO CB 1 1
8 8835 1 1 7 PRO CD C -17.588 -7.623 6.084 1.00 . A A . 3 PRO CD 1 1
8 8836 1 1 7 PRO CG C -16.646 -7.382 7.233 1.00 . A A . 3 PRO CG 1 1
8 8837 1 1 7 PRO HA H -17.984 -4.460 6.635 1.00 . A A . 3 PRO HA 1 1
8 8838 1 1 7 PRO HB2 H -16.008 -5.547 8.122 1.00 . A A . 3 PRO HB2 1 1
8 8839 1 1 7 PRO HB3 H -17.713 -5.935 8.383 1.00 . A A . 3 PRO HB3 1 1
8 8840 1 1 7 PRO HD2 H -17.123 -8.252 5.339 1.00 . A A . 3 PRO HD2 1 1
8 8841 1 1 7 PRO HD3 H -18.506 -8.070 6.437 1.00 . A A . 3 PRO HD3 1 1
8 8842 1 1 7 PRO HG2 H -15.622 -7.487 6.905 1.00 . A A . 3 PRO HG2 1 1
8 8843 1 1 7 PRO HG3 H -16.855 -8.070 8.038 1.00 . A A . 3 PRO HG3 1 1
8 8844 1 1 7 PRO N N -17.835 -6.269 5.550 1.00 . A A . 3 PRO N 1 1
8 8845 1 1 7 PRO O O -14.914 -5.117 5.907 1.00 . A A . 3 PRO O 1 1
8 8846 1 1 8 ARG C C -14.413 -3.612 3.464 1.00 . A A . 4 ARG C 1 1
8 8847 1 1 8 ARG CA C -15.107 -2.734 4.502 1.00 . A A . 4 ARG CA 1 1
8 8848 1 1 8 ARG CB C -14.097 -2.275 5.556 1.00 . A A . 4 ARG CB 1 1
8 8849 1 1 8 ARG CD C -13.281 0.059 5.092 1.00 . A A . 4 ARG CD 1 1
8 8850 1 1 8 ARG CG C -12.971 -1.426 4.988 1.00 . A A . 4 ARG CG 1 1
8 8851 1 1 8 ARG CZ C -15.486 0.626 4.133 1.00 . A A . 4 ARG CZ 1 1
8 8852 1 1 8 ARG H H -17.116 -3.075 5.078 1.00 . A A . 4 ARG H 1 1
8 8853 1 1 8 ARG HA H -15.515 -1.866 4.006 1.00 . A A . 4 ARG HA 1 1
8 8854 1 1 8 ARG HB2 H -14.614 -1.695 6.305 1.00 . A A . 4 ARG HB2 1 1
8 8855 1 1 8 ARG HB3 H -13.662 -3.146 6.024 1.00 . A A . 4 ARG HB3 1 1
8 8856 1 1 8 ARG HD2 H -13.755 0.250 6.042 1.00 . A A . 4 ARG HD2 1 1
8 8857 1 1 8 ARG HD3 H -12.354 0.610 5.039 1.00 . A A . 4 ARG HD3 1 1
8 8858 1 1 8 ARG HE H -13.747 0.744 3.162 1.00 . A A . 4 ARG HE 1 1
8 8859 1 1 8 ARG HG2 H -12.065 -1.633 5.539 1.00 . A A . 4 ARG HG2 1 1
8 8860 1 1 8 ARG HG3 H -12.828 -1.684 3.949 1.00 . A A . 4 ARG HG3 1 1
8 8861 1 1 8 ARG HH11 H -15.564 -0.005 6.054 1.00 . A A . 4 ARG HH11 1 1
8 8862 1 1 8 ARG HH12 H -17.088 0.409 5.348 1.00 . A A . 4 ARG HH12 1 1
8 8863 1 1 8 ARG HH21 H -15.753 1.285 2.241 1.00 . A A . 4 ARG HH21 1 1
8 8864 1 1 8 ARG HH22 H -17.196 1.139 3.187 1.00 . A A . 4 ARG HH22 1 1
8 8865 1 1 8 ARG N N -16.211 -3.447 5.136 1.00 . A A . 4 ARG N 1 1
8 8866 1 1 8 ARG NE N -14.163 0.512 4.017 1.00 . A A . 4 ARG NE 1 1
8 8867 1 1 8 ARG NH1 N -16.094 0.317 5.273 1.00 . A A . 4 ARG NH1 1 1
8 8868 1 1 8 ARG NH2 N -16.204 1.051 3.102 1.00 . A A . 4 ARG NH2 1 1
8 8869 1 1 8 ARG O O -13.443 -4.304 3.775 1.00 . A A . 4 ARG O 1 1
8 8870 1 1 9 PRO C C -12.824 -4.155 0.972 1.00 . A A . 5 PRO C 1 1
8 8871 1 1 9 PRO CA C -14.321 -4.395 1.128 1.00 . A A . 5 PRO CA 1 1
8 8872 1 1 9 PRO CB C -15.072 -3.912 -0.116 1.00 . A A . 5 PRO CB 1 1
8 8873 1 1 9 PRO CD C -16.055 -2.798 1.756 1.00 . A A . 5 PRO CD 1 1
8 8874 1 1 9 PRO CG C -16.361 -3.375 0.401 1.00 . A A . 5 PRO CG 1 1
8 8875 1 1 9 PRO HA H -14.502 -5.450 1.274 1.00 . A A . 5 PRO HA 1 1
8 8876 1 1 9 PRO HB2 H -14.495 -3.145 -0.613 1.00 . A A . 5 PRO HB2 1 1
8 8877 1 1 9 PRO HB3 H -15.233 -4.741 -0.789 1.00 . A A . 5 PRO HB3 1 1
8 8878 1 1 9 PRO HD2 H -15.793 -1.754 1.670 1.00 . A A . 5 PRO HD2 1 1
8 8879 1 1 9 PRO HD3 H -16.897 -2.925 2.419 1.00 . A A . 5 PRO HD3 1 1
8 8880 1 1 9 PRO HG2 H -16.730 -2.604 -0.260 1.00 . A A . 5 PRO HG2 1 1
8 8881 1 1 9 PRO HG3 H -17.083 -4.173 0.489 1.00 . A A . 5 PRO HG3 1 1
8 8882 1 1 9 PRO N N -14.902 -3.596 2.212 1.00 . A A . 5 PRO N 1 1
8 8883 1 1 9 PRO O O -12.299 -3.133 1.414 1.00 . A A . 5 PRO O 1 1
8 8884 1 1 10 GLY C C -9.906 -5.536 1.295 1.00 . A A . 6 GLY C 1 1
8 8885 1 1 10 GLY CA C -10.709 -4.977 0.137 1.00 . A A . 6 GLY CA 1 1
8 8886 1 1 10 GLY H H -12.612 -5.897 0.009 1.00 . A A . 6 GLY H 1 1
8 8887 1 1 10 GLY HA2 H -10.436 -5.506 -0.765 1.00 . A A . 6 GLY HA2 1 1
8 8888 1 1 10 GLY HA3 H -10.465 -3.932 0.016 1.00 . A A . 6 GLY HA3 1 1
8 8889 1 1 10 GLY N N -12.140 -5.105 0.340 1.00 . A A . 6 GLY N 1 1
8 8890 1 1 10 GLY O O -9.161 -4.808 1.951 1.00 . A A . 6 GLY O 1 1
8 8891 1 1 11 VAL C C -8.887 -8.886 2.222 1.00 . A A . 7 VAL C 1 1
8 8892 1 1 11 VAL CA C -9.342 -7.488 2.634 1.00 . A A . 7 VAL CA 1 1
8 8893 1 1 11 VAL CB C -10.215 -7.593 3.899 1.00 . A A . 7 VAL CB 1 1
8 8894 1 1 11 VAL CG1 C -9.389 -8.079 5.079 1.00 . A A . 7 VAL CG1 1 1
8 8895 1 1 11 VAL CG2 C -10.866 -6.254 4.211 1.00 . A A . 7 VAL CG2 1 1
8 8896 1 1 11 VAL H H -10.668 -7.358 0.988 1.00 . A A . 7 VAL H 1 1
8 8897 1 1 11 VAL HA H -8.473 -6.892 2.869 1.00 . A A . 7 VAL HA 1 1
8 8898 1 1 11 VAL HB H -10.996 -8.314 3.714 1.00 . A A . 7 VAL HB 1 1
8 8899 1 1 11 VAL HG11 H -9.924 -7.889 5.997 1.00 . A A . 7 VAL HG11 1 1
8 8900 1 1 11 VAL HG12 H -8.444 -7.554 5.099 1.00 . A A . 7 VAL HG12 1 1
8 8901 1 1 11 VAL HG13 H -9.208 -9.139 4.981 1.00 . A A . 7 VAL HG13 1 1
8 8902 1 1 11 VAL HG21 H -11.421 -5.914 3.349 1.00 . A A . 7 VAL HG21 1 1
8 8903 1 1 11 VAL HG22 H -10.102 -5.530 4.456 1.00 . A A . 7 VAL HG22 1 1
8 8904 1 1 11 VAL HG23 H -11.537 -6.367 5.049 1.00 . A A . 7 VAL HG23 1 1
8 8905 1 1 11 VAL N N -10.059 -6.831 1.547 1.00 . A A . 7 VAL N 1 1
8 8906 1 1 11 VAL O O -9.338 -9.888 2.779 1.00 . A A . 7 VAL O 1 1
8 8907 1 1 12 PHE C C -5.956 -10.171 0.606 1.00 . A A . 8 PHE C 1 1
8 8908 1 1 12 PHE CA C -7.473 -10.219 0.756 1.00 . A A . 8 PHE CA 1 1
8 8909 1 1 12 PHE CB C -8.118 -10.574 -0.585 1.00 . A A . 8 PHE CB 1 1
8 8910 1 1 12 PHE CD1 C -8.541 -13.030 -0.290 1.00 . A A . 8 PHE CD1 1 1
8 8911 1 1 12 PHE CD2 C -7.104 -12.331 -2.061 1.00 . A A . 8 PHE CD2 1 1
8 8912 1 1 12 PHE CE1 C -8.358 -14.349 -0.657 1.00 . A A . 8 PHE CE1 1 1
8 8913 1 1 12 PHE CE2 C -6.918 -13.650 -2.433 1.00 . A A . 8 PHE CE2 1 1
8 8914 1 1 12 PHE CG C -7.917 -12.007 -0.987 1.00 . A A . 8 PHE CG 1 1
8 8915 1 1 12 PHE CZ C -7.545 -14.659 -1.730 1.00 . A A . 8 PHE CZ 1 1
8 8916 1 1 12 PHE H H -7.668 -8.112 0.838 1.00 . A A . 8 PHE H 1 1
8 8917 1 1 12 PHE HA H -7.728 -10.978 1.480 1.00 . A A . 8 PHE HA 1 1
8 8918 1 1 12 PHE HB2 H -9.181 -10.392 -0.525 1.00 . A A . 8 PHE HB2 1 1
8 8919 1 1 12 PHE HB3 H -7.694 -9.948 -1.357 1.00 . A A . 8 PHE HB3 1 1
8 8920 1 1 12 PHE HD1 H -9.176 -12.788 0.549 1.00 . A A . 8 PHE HD1 1 1
8 8921 1 1 12 PHE HD2 H -6.613 -11.543 -2.611 1.00 . A A . 8 PHE HD2 1 1
8 8922 1 1 12 PHE HE1 H -8.849 -15.137 -0.105 1.00 . A A . 8 PHE HE1 1 1
8 8923 1 1 12 PHE HE2 H -6.282 -13.889 -3.273 1.00 . A A . 8 PHE HE2 1 1
8 8924 1 1 12 PHE HZ H -7.401 -15.690 -2.019 1.00 . A A . 8 PHE HZ 1 1
8 8925 1 1 12 PHE N N -7.989 -8.945 1.243 1.00 . A A . 8 PHE N 1 1
8 8926 1 1 12 PHE O O -5.431 -9.501 -0.283 1.00 . A A . 8 PHE O 1 1
8 8927 1 1 13 VAL C C -3.195 -9.587 1.823 1.00 . A A . 9 VAL C 1 1
8 8928 1 1 13 VAL CA C -3.799 -10.937 1.448 1.00 . A A . 9 VAL CA 1 1
8 8929 1 1 13 VAL CB C -3.277 -11.358 0.060 1.00 . A A . 9 VAL CB 1 1
8 8930 1 1 13 VAL CG1 C -1.767 -11.543 0.089 1.00 . A A . 9 VAL CG1 1 1
8 8931 1 1 13 VAL CG2 C -3.967 -12.630 -0.408 1.00 . A A . 9 VAL CG2 1 1
8 8932 1 1 13 VAL H H -5.736 -11.405 2.164 1.00 . A A . 9 VAL H 1 1
8 8933 1 1 13 VAL HA H -3.476 -11.675 2.169 1.00 . A A . 9 VAL HA 1 1
8 8934 1 1 13 VAL HB H -3.505 -10.570 -0.643 1.00 . A A . 9 VAL HB 1 1
8 8935 1 1 13 VAL HG11 H -1.392 -11.597 -0.922 1.00 . A A . 9 VAL HG11 1 1
8 8936 1 1 13 VAL HG12 H -1.527 -12.458 0.612 1.00 . A A . 9 VAL HG12 1 1
8 8937 1 1 13 VAL HG13 H -1.311 -10.707 0.599 1.00 . A A . 9 VAL HG13 1 1
8 8938 1 1 13 VAL HG21 H -3.327 -13.479 -0.216 1.00 . A A . 9 VAL HG21 1 1
8 8939 1 1 13 VAL HG22 H -4.167 -12.562 -1.467 1.00 . A A . 9 VAL HG22 1 1
8 8940 1 1 13 VAL HG23 H -4.898 -12.753 0.127 1.00 . A A . 9 VAL HG23 1 1
8 8941 1 1 13 VAL N N -5.258 -10.891 1.481 1.00 . A A . 9 VAL N 1 1
8 8942 1 1 13 VAL O O -2.604 -9.437 2.892 1.00 . A A . 9 VAL O 1 1
8 8943 1 1 14 ASP C C -3.591 -6.222 0.393 1.00 . A A . 10 ASP C 1 1
8 8944 1 1 14 ASP CA C -2.812 -7.270 1.179 1.00 . A A . 10 ASP CA 1 1
8 8945 1 1 14 ASP CB C -1.330 -7.213 0.800 1.00 . A A . 10 ASP CB 1 1
8 8946 1 1 14 ASP CG C -0.442 -7.864 1.842 1.00 . A A . 10 ASP CG 1 1
8 8947 1 1 14 ASP H H -3.825 -8.786 0.102 1.00 . A A . 10 ASP H 1 1
8 8948 1 1 14 ASP HA H -2.913 -7.060 2.233 1.00 . A A . 10 ASP HA 1 1
8 8949 1 1 14 ASP HB2 H -1.185 -7.723 -0.140 1.00 . A A . 10 ASP HB2 1 1
8 8950 1 1 14 ASP HB3 H -1.032 -6.180 0.694 1.00 . A A . 10 ASP HB3 1 1
8 8951 1 1 14 ASP N N -3.345 -8.607 0.938 1.00 . A A . 10 ASP N 1 1
8 8952 1 1 14 ASP O O -3.040 -5.200 -0.013 1.00 . A A . 10 ASP O 1 1
8 8953 1 1 14 ASP OD1 O -0.361 -9.110 1.858 1.00 . A A . 10 ASP OD1 1 1
8 8954 1 1 14 ASP OD2 O 0.173 -7.128 2.642 1.00 . A A . 10 ASP OD2 1 1
8 8955 1 1 15 ARG C C -5.775 -4.197 0.130 1.00 . A A . 11 ARG C 1 1
8 8956 1 1 15 ARG CA C -5.732 -5.559 -0.554 1.00 . A A . 11 ARG CA 1 1
8 8957 1 1 15 ARG CB C -7.147 -6.128 -0.676 1.00 . A A . 11 ARG CB 1 1
8 8958 1 1 15 ARG CD C -8.892 -6.549 -2.435 1.00 . A A . 11 ARG CD 1 1
8 8959 1 1 15 ARG CG C -7.947 -5.528 -1.821 1.00 . A A . 11 ARG CG 1 1
8 8960 1 1 15 ARG CZ C -8.917 -8.039 -4.397 1.00 . A A . 11 ARG CZ 1 1
8 8961 1 1 15 ARG H H -5.260 -7.314 0.531 1.00 . A A . 11 ARG H 1 1
8 8962 1 1 15 ARG HA H -5.316 -5.439 -1.543 1.00 . A A . 11 ARG HA 1 1
8 8963 1 1 15 ARG HB2 H -7.082 -7.194 -0.830 1.00 . A A . 11 ARG HB2 1 1
8 8964 1 1 15 ARG HB3 H -7.679 -5.937 0.244 1.00 . A A . 11 ARG HB3 1 1
8 8965 1 1 15 ARG HD2 H -9.220 -7.227 -1.661 1.00 . A A . 11 ARG HD2 1 1
8 8966 1 1 15 ARG HD3 H -9.746 -6.029 -2.843 1.00 . A A . 11 ARG HD3 1 1
8 8967 1 1 15 ARG HE H -7.272 -7.297 -3.546 1.00 . A A . 11 ARG HE 1 1
8 8968 1 1 15 ARG HG2 H -8.524 -4.696 -1.449 1.00 . A A . 11 ARG HG2 1 1
8 8969 1 1 15 ARG HG3 H -7.262 -5.181 -2.582 1.00 . A A . 11 ARG HG3 1 1
8 8970 1 1 15 ARG HH11 H -10.747 -7.588 -3.665 1.00 . A A . 11 ARG HH11 1 1
8 8971 1 1 15 ARG HH12 H -10.738 -8.635 -5.043 1.00 . A A . 11 ARG HH12 1 1
8 8972 1 1 15 ARG HH21 H -7.257 -8.674 -5.360 1.00 . A A . 11 ARG HH21 1 1
8 8973 1 1 15 ARG HH22 H -8.756 -9.253 -6.005 1.00 . A A . 11 ARG HH22 1 1
8 8974 1 1 15 ARG N N -4.877 -6.483 0.182 1.00 . A A . 11 ARG N 1 1
8 8975 1 1 15 ARG NE N -8.250 -7.319 -3.498 1.00 . A A . 11 ARG NE 1 1
8 8976 1 1 15 ARG NH1 N -10.243 -8.091 -4.365 1.00 . A A . 11 ARG NH1 1 1
8 8977 1 1 15 ARG NH2 N -8.256 -8.711 -5.331 1.00 . A A . 11 ARG NH2 1 1
8 8978 1 1 15 ARG O O -5.923 -3.166 -0.524 1.00 . A A . 11 ARG O 1 1
8 8979 1 1 16 LYS C C -4.613 -1.988 1.727 1.00 . A A . 12 LYS C 1 1
8 8980 1 1 16 LYS CA C -5.662 -2.968 2.233 1.00 . A A . 12 LYS CA 1 1
8 8981 1 1 16 LYS CB C -5.410 -3.271 3.708 1.00 . A A . 12 LYS CB 1 1
8 8982 1 1 16 LYS CD C -4.152 -4.913 5.135 1.00 . A A . 12 LYS CD 1 1
8 8983 1 1 16 LYS CE C -4.262 -4.192 6.469 1.00 . A A . 12 LYS CE 1 1
8 8984 1 1 16 LYS CG C -4.067 -3.933 3.975 1.00 . A A . 12 LYS CG 1 1
8 8985 1 1 16 LYS H H -5.525 -5.057 1.919 1.00 . A A . 12 LYS H 1 1
8 8986 1 1 16 LYS HA H -6.638 -2.523 2.127 1.00 . A A . 12 LYS HA 1 1
8 8987 1 1 16 LYS HB2 H -5.449 -2.346 4.266 1.00 . A A . 12 LYS HB2 1 1
8 8988 1 1 16 LYS HB3 H -6.185 -3.928 4.062 1.00 . A A . 12 LYS HB3 1 1
8 8989 1 1 16 LYS HD2 H -5.022 -5.539 5.003 1.00 . A A . 12 LYS HD2 1 1
8 8990 1 1 16 LYS HD3 H -3.263 -5.526 5.139 1.00 . A A . 12 LYS HD3 1 1
8 8991 1 1 16 LYS HE2 H -3.299 -4.212 6.955 1.00 . A A . 12 LYS HE2 1 1
8 8992 1 1 16 LYS HE3 H -4.553 -3.168 6.288 1.00 . A A . 12 LYS HE3 1 1
8 8993 1 1 16 LYS HG2 H -3.759 -4.467 3.090 1.00 . A A . 12 LYS HG2 1 1
8 8994 1 1 16 LYS HG3 H -3.341 -3.170 4.210 1.00 . A A . 12 LYS HG3 1 1
8 8995 1 1 16 LYS HZ1 H -5.209 -5.867 7.285 1.00 . A A . 12 LYS HZ1 1 1
8 8996 1 1 16 LYS HZ2 H -6.227 -4.527 7.096 1.00 . A A . 12 LYS HZ2 1 1
8 8997 1 1 16 LYS HZ3 H -5.093 -4.558 8.351 1.00 . A A . 12 LYS HZ3 1 1
8 8998 1 1 16 LYS N N -5.642 -4.202 1.454 1.00 . A A . 12 LYS N 1 1
8 8999 1 1 16 LYS NZ N -5.269 -4.830 7.363 1.00 . A A . 12 LYS NZ 1 1
8 9000 1 1 16 LYS O O -4.851 -0.783 1.665 1.00 . A A . 12 LYS O 1 1
8 9001 1 1 17 LEU C C -2.803 -0.879 -0.344 1.00 . A A . 13 LEU C 1 1
8 9002 1 1 17 LEU CA C -2.358 -1.689 0.869 1.00 . A A . 13 LEU CA 1 1
8 9003 1 1 17 LEU CB C -1.156 -2.561 0.501 1.00 . A A . 13 LEU CB 1 1
8 9004 1 1 17 LEU CD1 C 0.295 -0.572 0.028 1.00 . A A . 13 LEU CD1 1 1
8 9005 1 1 17 LEU CD2 C 0.478 -1.753 2.224 1.00 . A A . 13 LEU CD2 1 1
8 9006 1 1 17 LEU CG C 0.211 -1.916 0.735 1.00 . A A . 13 LEU CG 1 1
8 9007 1 1 17 LEU H H -3.325 -3.484 1.448 1.00 . A A . 13 LEU H 1 1
8 9008 1 1 17 LEU HA H -2.070 -1.007 1.657 1.00 . A A . 13 LEU HA 1 1
8 9009 1 1 17 LEU HB2 H -1.207 -3.470 1.085 1.00 . A A . 13 LEU HB2 1 1
8 9010 1 1 17 LEU HB3 H -1.233 -2.821 -0.544 1.00 . A A . 13 LEU HB3 1 1
8 9011 1 1 17 LEU HD11 H 0.047 -0.698 -1.016 1.00 . A A . 13 LEU HD11 1 1
8 9012 1 1 17 LEU HD12 H 1.298 -0.182 0.115 1.00 . A A . 13 LEU HD12 1 1
8 9013 1 1 17 LEU HD13 H -0.401 0.117 0.482 1.00 . A A . 13 LEU HD13 1 1
8 9014 1 1 17 LEU HD21 H 0.281 -0.733 2.516 1.00 . A A . 13 LEU HD21 1 1
8 9015 1 1 17 LEU HD22 H 1.510 -1.994 2.433 1.00 . A A . 13 LEU HD22 1 1
8 9016 1 1 17 LEU HD23 H -0.166 -2.418 2.781 1.00 . A A . 13 LEU HD23 1 1
8 9017 1 1 17 LEU HG H 0.978 -2.557 0.324 1.00 . A A . 13 LEU HG 1 1
8 9018 1 1 17 LEU N N -3.450 -2.516 1.369 1.00 . A A . 13 LEU N 1 1
8 9019 1 1 17 LEU O O -2.430 0.284 -0.498 1.00 . A A . 13 LEU O 1 1
8 9020 1 1 18 LYS C C -5.208 0.161 -2.040 1.00 . A A . 14 LYS C 1 1
8 9021 1 1 18 LYS CA C -4.109 -0.834 -2.396 1.00 . A A . 14 LYS CA 1 1
8 9022 1 1 18 LYS CB C -4.641 -1.863 -3.396 1.00 . A A . 14 LYS CB 1 1
8 9023 1 1 18 LYS CD C -5.756 -2.129 -5.632 1.00 . A A . 14 LYS CD 1 1
8 9024 1 1 18 LYS CE C -7.179 -1.900 -5.153 1.00 . A A . 14 LYS CE 1 1
8 9025 1 1 18 LYS CG C -4.757 -1.327 -4.813 1.00 . A A . 14 LYS CG 1 1
8 9026 1 1 18 LYS H H -3.874 -2.426 -1.020 1.00 . A A . 14 LYS H 1 1
8 9027 1 1 18 LYS HA H -3.286 -0.299 -2.846 1.00 . A A . 14 LYS HA 1 1
8 9028 1 1 18 LYS HB2 H -3.974 -2.713 -3.408 1.00 . A A . 14 LYS HB2 1 1
8 9029 1 1 18 LYS HB3 H -5.620 -2.187 -3.074 1.00 . A A . 14 LYS HB3 1 1
8 9030 1 1 18 LYS HD2 H -5.682 -1.828 -6.666 1.00 . A A . 14 LYS HD2 1 1
8 9031 1 1 18 LYS HD3 H -5.519 -3.179 -5.542 1.00 . A A . 14 LYS HD3 1 1
8 9032 1 1 18 LYS HE2 H -7.310 -2.391 -4.200 1.00 . A A . 14 LYS HE2 1 1
8 9033 1 1 18 LYS HE3 H -7.340 -0.838 -5.034 1.00 . A A . 14 LYS HE3 1 1
8 9034 1 1 18 LYS HG2 H -5.083 -0.299 -4.773 1.00 . A A . 14 LYS HG2 1 1
8 9035 1 1 18 LYS HG3 H -3.788 -1.381 -5.288 1.00 . A A . 14 LYS HG3 1 1
8 9036 1 1 18 LYS HZ1 H -7.974 -3.434 -6.329 1.00 . A A . 14 LYS HZ1 1 1
8 9037 1 1 18 LYS HZ2 H -8.159 -1.891 -6.998 1.00 . A A . 14 LYS HZ2 1 1
8 9038 1 1 18 LYS HZ3 H -9.138 -2.375 -5.707 1.00 . A A . 14 LYS HZ3 1 1
8 9039 1 1 18 LYS N N -3.608 -1.500 -1.200 1.00 . A A . 14 LYS N 1 1
8 9040 1 1 18 LYS NZ N -8.183 -2.437 -6.114 1.00 . A A . 14 LYS NZ 1 1
8 9041 1 1 18 LYS O O -5.151 1.327 -2.428 1.00 . A A . 14 LYS O 1 1
8 9042 1 1 19 GLN C C -6.840 1.705 -0.034 1.00 . A A . 15 GLN C 1 1
8 9043 1 1 19 GLN CA C -7.323 0.537 -0.887 1.00 . A A . 15 GLN CA 1 1
8 9044 1 1 19 GLN CB C -8.351 -0.286 -0.108 1.00 . A A . 15 GLN CB 1 1
8 9045 1 1 19 GLN CD C -10.875 -0.143 -0.104 1.00 . A A . 15 GLN CD 1 1
8 9046 1 1 19 GLN CG C -9.574 0.512 0.316 1.00 . A A . 15 GLN CG 1 1
8 9047 1 1 19 GLN H H -6.194 -1.248 -1.020 1.00 . A A . 15 GLN H 1 1
8 9048 1 1 19 GLN HA H -7.790 0.925 -1.778 1.00 . A A . 15 GLN HA 1 1
8 9049 1 1 19 GLN HB2 H -8.680 -1.108 -0.726 1.00 . A A . 15 GLN HB2 1 1
8 9050 1 1 19 GLN HB3 H -7.881 -0.681 0.780 1.00 . A A . 15 GLN HB3 1 1
8 9051 1 1 19 GLN HE21 H -11.545 1.585 -0.821 1.00 . A A . 15 GLN HE21 1 1
8 9052 1 1 19 GLN HE22 H -12.621 0.242 -0.974 1.00 . A A . 15 GLN HE22 1 1
8 9053 1 1 19 GLN HG2 H -9.570 0.609 1.392 1.00 . A A . 15 GLN HG2 1 1
8 9054 1 1 19 GLN HG3 H -9.521 1.493 -0.132 1.00 . A A . 15 GLN HG3 1 1
8 9055 1 1 19 GLN N N -6.207 -0.309 -1.298 1.00 . A A . 15 GLN N 1 1
8 9056 1 1 19 GLN NE2 N -11.771 0.641 -0.693 1.00 . A A . 15 GLN NE2 1 1
8 9057 1 1 19 GLN O O -7.297 2.838 -0.197 1.00 . A A . 15 GLN O 1 1
8 9058 1 1 19 GLN OE1 O -11.073 -1.342 0.097 1.00 . A A . 15 GLN OE1 1 1
8 9059 1 1 20 ARG C C -4.575 3.479 0.959 1.00 . A A . 16 ARG C 1 1
8 9060 1 1 20 ARG CA C -5.373 2.451 1.757 1.00 . A A . 16 ARG CA 1 1
8 9061 1 1 20 ARG CB C -4.484 1.815 2.831 1.00 . A A . 16 ARG CB 1 1
8 9062 1 1 20 ARG CD C -5.586 2.639 4.935 1.00 . A A . 16 ARG CD 1 1
8 9063 1 1 20 ARG CG C -4.330 2.671 4.078 1.00 . A A . 16 ARG CG 1 1
8 9064 1 1 20 ARG CZ C -6.819 0.962 6.254 1.00 . A A . 16 ARG CZ 1 1
8 9065 1 1 20 ARG H H -5.593 0.503 0.961 1.00 . A A . 16 ARG H 1 1
8 9066 1 1 20 ARG HA H -6.201 2.949 2.237 1.00 . A A . 16 ARG HA 1 1
8 9067 1 1 20 ARG HB2 H -4.912 0.867 3.123 1.00 . A A . 16 ARG HB2 1 1
8 9068 1 1 20 ARG HB3 H -3.503 1.645 2.414 1.00 . A A . 16 ARG HB3 1 1
8 9069 1 1 20 ARG HD2 H -5.565 3.479 5.613 1.00 . A A . 16 ARG HD2 1 1
8 9070 1 1 20 ARG HD3 H -6.448 2.719 4.290 1.00 . A A . 16 ARG HD3 1 1
8 9071 1 1 20 ARG HE H -4.869 0.881 5.838 1.00 . A A . 16 ARG HE 1 1
8 9072 1 1 20 ARG HG2 H -3.501 2.298 4.658 1.00 . A A . 16 ARG HG2 1 1
8 9073 1 1 20 ARG HG3 H -4.134 3.690 3.780 1.00 . A A . 16 ARG HG3 1 1
8 9074 1 1 20 ARG HH11 H -7.950 2.500 5.585 1.00 . A A . 16 ARG HH11 1 1
8 9075 1 1 20 ARG HH12 H -8.793 1.308 6.515 1.00 . A A . 16 ARG HH12 1 1
8 9076 1 1 20 ARG HH21 H -5.977 -0.690 7.059 1.00 . A A . 16 ARG HH21 1 1
8 9077 1 1 20 ARG HH22 H -7.674 -0.503 7.352 1.00 . A A . 16 ARG HH22 1 1
8 9078 1 1 20 ARG N N -5.917 1.423 0.878 1.00 . A A . 16 ARG N 1 1
8 9079 1 1 20 ARG NE N -5.687 1.406 5.712 1.00 . A A . 16 ARG NE 1 1
8 9080 1 1 20 ARG NH1 N -7.947 1.646 6.106 1.00 . A A . 16 ARG NH1 1 1
8 9081 1 1 20 ARG NH2 N -6.824 -0.169 6.945 1.00 . A A . 16 ARG NH2 1 1
8 9082 1 1 20 ARG O O -4.727 4.685 1.155 1.00 . A A . 16 ARG O 1 1
8 9083 1 1 21 VAL C C -3.773 4.713 -1.700 1.00 . A A . 17 VAL C 1 1
8 9084 1 1 21 VAL CA C -2.907 3.867 -0.769 1.00 . A A . 17 VAL CA 1 1
8 9085 1 1 21 VAL CB C -1.886 3.050 -1.598 1.00 . A A . 17 VAL CB 1 1
8 9086 1 1 21 VAL CG1 C -1.369 3.847 -2.789 1.00 . A A . 17 VAL CG1 1 1
8 9087 1 1 21 VAL CG2 C -0.728 2.603 -0.719 1.00 . A A . 17 VAL CG2 1 1
8 9088 1 1 21 VAL H H -3.652 2.021 -0.050 1.00 . A A . 17 VAL H 1 1
8 9089 1 1 21 VAL HA H -2.356 4.525 -0.112 1.00 . A A . 17 VAL HA 1 1
8 9090 1 1 21 VAL HB H -2.382 2.168 -1.974 1.00 . A A . 17 VAL HB 1 1
8 9091 1 1 21 VAL HG11 H -0.370 3.520 -3.034 1.00 . A A . 17 VAL HG11 1 1
8 9092 1 1 21 VAL HG12 H -1.353 4.898 -2.538 1.00 . A A . 17 VAL HG12 1 1
8 9093 1 1 21 VAL HG13 H -2.019 3.689 -3.636 1.00 . A A . 17 VAL HG13 1 1
8 9094 1 1 21 VAL HG21 H -1.101 2.329 0.257 1.00 . A A . 17 VAL HG21 1 1
8 9095 1 1 21 VAL HG22 H -0.020 3.413 -0.621 1.00 . A A . 17 VAL HG22 1 1
8 9096 1 1 21 VAL HG23 H -0.241 1.752 -1.171 1.00 . A A . 17 VAL HG23 1 1
8 9097 1 1 21 VAL N N -3.727 2.992 0.060 1.00 . A A . 17 VAL N 1 1
8 9098 1 1 21 VAL O O -3.638 5.935 -1.740 1.00 . A A . 17 VAL O 1 1
8 9099 1 1 22 ILE C C -6.320 5.872 -2.673 1.00 . A A . 18 ILE C 1 1
8 9100 1 1 22 ILE CA C -5.534 4.771 -3.379 1.00 . A A . 18 ILE CA 1 1
8 9101 1 1 22 ILE CB C -6.517 3.811 -4.082 1.00 . A A . 18 ILE CB 1 1
8 9102 1 1 22 ILE CD1 C -8.530 2.300 -3.708 1.00 . A A . 18 ILE CD1 1 1
8 9103 1 1 22 ILE CG1 C -7.484 3.190 -3.072 1.00 . A A . 18 ILE CG1 1 1
8 9104 1 1 22 ILE CG2 C -5.754 2.726 -4.830 1.00 . A A . 18 ILE CG2 1 1
8 9105 1 1 22 ILE H H -4.722 3.087 -2.379 1.00 . A A . 18 ILE H 1 1
8 9106 1 1 22 ILE HA H -4.910 5.224 -4.135 1.00 . A A . 18 ILE HA 1 1
8 9107 1 1 22 ILE HB H -7.081 4.380 -4.806 1.00 . A A . 18 ILE HB 1 1
8 9108 1 1 22 ILE HD11 H -8.045 1.471 -4.201 1.00 . A A . 18 ILE HD11 1 1
8 9109 1 1 22 ILE HD12 H -9.095 2.868 -4.431 1.00 . A A . 18 ILE HD12 1 1
8 9110 1 1 22 ILE HD13 H -9.197 1.925 -2.945 1.00 . A A . 18 ILE HD13 1 1
8 9111 1 1 22 ILE HG12 H -6.926 2.594 -2.368 1.00 . A A . 18 ILE HG12 1 1
8 9112 1 1 22 ILE HG13 H -7.997 3.979 -2.541 1.00 . A A . 18 ILE HG13 1 1
8 9113 1 1 22 ILE HG21 H -5.882 2.865 -5.893 1.00 . A A . 18 ILE HG21 1 1
8 9114 1 1 22 ILE HG22 H -6.137 1.755 -4.546 1.00 . A A . 18 ILE HG22 1 1
8 9115 1 1 22 ILE HG23 H -4.705 2.786 -4.582 1.00 . A A . 18 ILE HG23 1 1
8 9116 1 1 22 ILE N N -4.658 4.062 -2.449 1.00 . A A . 18 ILE N 1 1
8 9117 1 1 22 ILE O O -6.536 6.948 -3.228 1.00 . A A . 18 ILE O 1 1
8 9118 1 1 23 GLN C C -6.608 7.706 -0.191 1.00 . A A . 19 GLN C 1 1
8 9119 1 1 23 GLN CA C -7.503 6.564 -0.662 1.00 . A A . 19 GLN CA 1 1
8 9120 1 1 23 GLN CB C -8.154 5.881 0.541 1.00 . A A . 19 GLN CB 1 1
8 9121 1 1 23 GLN CD C -10.664 5.736 0.293 1.00 . A A . 19 GLN CD 1 1
8 9122 1 1 23 GLN CG C -9.341 5.005 0.175 1.00 . A A . 19 GLN CG 1 1
8 9123 1 1 23 GLN H H -6.539 4.720 -1.053 1.00 . A A . 19 GLN H 1 1
8 9124 1 1 23 GLN HA H -8.277 6.968 -1.298 1.00 . A A . 19 GLN HA 1 1
8 9125 1 1 23 GLN HB2 H -7.416 5.264 1.034 1.00 . A A . 19 GLN HB2 1 1
8 9126 1 1 23 GLN HB3 H -8.494 6.640 1.230 1.00 . A A . 19 GLN HB3 1 1
8 9127 1 1 23 GLN HE21 H -11.262 4.473 1.708 1.00 . A A . 19 GLN HE21 1 1
8 9128 1 1 23 GLN HE22 H -12.389 5.711 1.281 1.00 . A A . 19 GLN HE22 1 1
8 9129 1 1 23 GLN HG2 H -9.223 4.669 -0.845 1.00 . A A . 19 GLN HG2 1 1
8 9130 1 1 23 GLN HG3 H -9.358 4.151 0.835 1.00 . A A . 19 GLN HG3 1 1
8 9131 1 1 23 GLN N N -6.743 5.595 -1.444 1.00 . A A . 19 GLN N 1 1
8 9132 1 1 23 GLN NE2 N -11.526 5.259 1.183 1.00 . A A . 19 GLN NE2 1 1
8 9133 1 1 23 GLN O O -7.062 8.838 -0.033 1.00 . A A . 19 GLN O 1 1
8 9134 1 1 23 GLN OE1 O -10.909 6.717 -0.408 1.00 . A A . 19 GLN OE1 1 1
8 9135 1 1 24 TYR C C -4.000 9.362 -0.629 1.00 . A A . 20 TYR C 1 1
8 9136 1 1 24 TYR CA C -4.377 8.399 0.494 1.00 . A A . 20 TYR CA 1 1
8 9137 1 1 24 TYR CB C -3.120 7.721 1.043 1.00 . A A . 20 TYR CB 1 1
8 9138 1 1 24 TYR CD1 C -3.689 8.331 3.424 1.00 . A A . 20 TYR CD1 1 1
8 9139 1 1 24 TYR CD2 C -2.799 6.161 3.002 1.00 . A A . 20 TYR CD2 1 1
8 9140 1 1 24 TYR CE1 C -3.768 8.041 4.774 1.00 . A A . 20 TYR CE1 1 1
8 9141 1 1 24 TYR CE2 C -2.876 5.863 4.349 1.00 . A A . 20 TYR CE2 1 1
8 9142 1 1 24 TYR CG C -3.204 7.398 2.518 1.00 . A A . 20 TYR CG 1 1
8 9143 1 1 24 TYR CZ C -3.360 6.805 5.230 1.00 . A A . 20 TYR CZ 1 1
8 9144 1 1 24 TYR H H -5.032 6.476 -0.105 1.00 . A A . 20 TYR H 1 1
8 9145 1 1 24 TYR HA H -4.844 8.962 1.289 1.00 . A A . 20 TYR HA 1 1
8 9146 1 1 24 TYR HB2 H -2.957 6.796 0.510 1.00 . A A . 20 TYR HB2 1 1
8 9147 1 1 24 TYR HB3 H -2.272 8.373 0.891 1.00 . A A . 20 TYR HB3 1 1
8 9148 1 1 24 TYR HD1 H -4.007 9.298 3.064 1.00 . A A . 20 TYR HD1 1 1
8 9149 1 1 24 TYR HD2 H -2.419 5.424 2.309 1.00 . A A . 20 TYR HD2 1 1
8 9150 1 1 24 TYR HE1 H -4.148 8.780 5.463 1.00 . A A . 20 TYR HE1 1 1
8 9151 1 1 24 TYR HE2 H -2.556 4.895 4.707 1.00 . A A . 20 TYR HE2 1 1
8 9152 1 1 24 TYR HH H -3.073 7.241 7.081 1.00 . A A . 20 TYR HH 1 1
8 9153 1 1 24 TYR N N -5.334 7.399 0.035 1.00 . A A . 20 TYR N 1 1
8 9154 1 1 24 TYR O O -3.862 10.564 -0.405 1.00 . A A . 20 TYR O 1 1
8 9155 1 1 24 TYR OH O -3.439 6.514 6.573 1.00 . A A . 20 TYR OH 1 1
8 9156 1 1 25 LEU C C -4.659 10.494 -3.441 1.00 . A A . 21 LEU C 1 1
8 9157 1 1 25 LEU CA C -3.472 9.651 -2.986 1.00 . A A . 21 LEU CA 1 1
8 9158 1 1 25 LEU CB C -2.978 8.783 -4.150 1.00 . A A . 21 LEU CB 1 1
8 9159 1 1 25 LEU CD1 C -2.706 6.313 -4.517 1.00 . A A . 21 LEU CD1 1 1
8 9160 1 1 25 LEU CD2 C -0.704 7.718 -4.001 1.00 . A A . 21 LEU CD2 1 1
8 9161 1 1 25 LEU CG C -2.193 7.526 -3.753 1.00 . A A . 21 LEU CG 1 1
8 9162 1 1 25 LEU H H -3.958 7.865 -1.955 1.00 . A A . 21 LEU H 1 1
8 9163 1 1 25 LEU HA H -2.676 10.313 -2.680 1.00 . A A . 21 LEU HA 1 1
8 9164 1 1 25 LEU HB2 H -3.836 8.479 -4.729 1.00 . A A . 21 LEU HB2 1 1
8 9165 1 1 25 LEU HB3 H -2.343 9.391 -4.777 1.00 . A A . 21 LEU HB3 1 1
8 9166 1 1 25 LEU HD11 H -3.645 6.555 -4.991 1.00 . A A . 21 LEU HD11 1 1
8 9167 1 1 25 LEU HD12 H -2.849 5.492 -3.833 1.00 . A A . 21 LEU HD12 1 1
8 9168 1 1 25 LEU HD13 H -1.985 6.032 -5.271 1.00 . A A . 21 LEU HD13 1 1
8 9169 1 1 25 LEU HD21 H -0.493 7.575 -5.051 1.00 . A A . 21 LEU HD21 1 1
8 9170 1 1 25 LEU HD22 H -0.147 6.995 -3.421 1.00 . A A . 21 LEU HD22 1 1
8 9171 1 1 25 LEU HD23 H -0.415 8.716 -3.708 1.00 . A A . 21 LEU HD23 1 1
8 9172 1 1 25 LEU HG H -2.332 7.339 -2.700 1.00 . A A . 21 LEU HG 1 1
8 9173 1 1 25 LEU N N -3.834 8.828 -1.836 1.00 . A A . 21 LEU N 1 1
8 9174 1 1 25 LEU O O -4.523 11.690 -3.697 1.00 . A A . 21 LEU O 1 1
8 9175 1 1 26 SER C C -7.403 11.662 -2.992 1.00 . A A . 22 SER C 1 1
8 9176 1 1 26 SER CA C -7.036 10.549 -3.968 1.00 . A A . 22 SER CA 1 1
8 9177 1 1 26 SER CB C -8.196 9.558 -4.087 1.00 . A A . 22 SER CB 1 1
8 9178 1 1 26 SER H H -5.868 8.905 -3.325 1.00 . A A . 22 SER H 1 1
8 9179 1 1 26 SER HA H -6.846 10.986 -4.936 1.00 . A A . 22 SER HA 1 1
8 9180 1 1 26 SER HB2 H -7.802 8.559 -4.209 1.00 . A A . 22 SER HB2 1 1
8 9181 1 1 26 SER HB3 H -8.798 9.601 -3.191 1.00 . A A . 22 SER HB3 1 1
8 9182 1 1 26 SER HG H -8.972 9.145 -5.838 1.00 . A A . 22 SER HG 1 1
8 9183 1 1 26 SER N N -5.823 9.860 -3.541 1.00 . A A . 22 SER N 1 1
8 9184 1 1 26 SER O O -7.649 12.799 -3.394 1.00 . A A . 22 SER O 1 1
8 9185 1 1 26 SER OG O -9.015 9.863 -5.202 1.00 . A A . 22 SER OG 1 1
8 9186 1 1 27 SER C C -6.783 13.457 -0.672 1.00 . A A . 23 SER C 1 1
8 9187 1 1 27 SER CA C -7.777 12.300 -0.672 1.00 . A A . 23 SER CA 1 1
8 9188 1 1 27 SER CB C -7.797 11.628 0.702 1.00 . A A . 23 SER CB 1 1
8 9189 1 1 27 SER H H -7.234 10.405 -1.445 1.00 . A A . 23 SER H 1 1
8 9190 1 1 27 SER HA H -8.761 12.686 -0.890 1.00 . A A . 23 SER HA 1 1
8 9191 1 1 27 SER HB2 H -8.419 10.747 0.661 1.00 . A A . 23 SER HB2 1 1
8 9192 1 1 27 SER HB3 H -6.791 11.347 0.978 1.00 . A A . 23 SER HB3 1 1
8 9193 1 1 27 SER HG H -9.247 12.326 1.820 1.00 . A A . 23 SER HG 1 1
8 9194 1 1 27 SER N N -7.439 11.327 -1.706 1.00 . A A . 23 SER N 1 1
8 9195 1 1 27 SER O O -7.151 14.604 -0.416 1.00 . A A . 23 SER O 1 1
8 9196 1 1 27 SER OG O -8.314 12.504 1.689 1.00 . A A . 23 SER OG 1 1
8 9197 1 1 28 ASN C C -3.244 13.646 -1.728 1.00 . A A . 24 ASN C 1 1
8 9198 1 1 28 ASN CA C -4.476 14.162 -0.994 1.00 . A A . 24 ASN CA 1 1
8 9199 1 1 28 ASN CB C -4.099 14.582 0.428 1.00 . A A . 24 ASN CB 1 1
8 9200 1 1 28 ASN CG C -3.759 13.396 1.310 1.00 . A A . 24 ASN CG 1 1
8 9201 1 1 28 ASN H H -5.293 12.216 -1.156 1.00 . A A . 24 ASN H 1 1
8 9202 1 1 28 ASN HA H -4.863 15.021 -1.522 1.00 . A A . 24 ASN HA 1 1
8 9203 1 1 28 ASN HB2 H -3.241 15.235 0.388 1.00 . A A . 24 ASN HB2 1 1
8 9204 1 1 28 ASN HB3 H -4.929 15.112 0.872 1.00 . A A . 24 ASN HB3 1 1
8 9205 1 1 28 ASN HD21 H -5.690 12.966 1.517 1.00 . A A . 24 ASN HD21 1 1
8 9206 1 1 28 ASN HD22 H -4.594 11.916 2.341 1.00 . A A . 24 ASN HD22 1 1
8 9207 1 1 28 ASN N N -5.524 13.148 -0.960 1.00 . A A . 24 ASN N 1 1
8 9208 1 1 28 ASN ND2 N -4.784 12.687 1.769 1.00 . A A . 24 ASN ND2 1 1
8 9209 1 1 28 ASN O O -3.018 12.439 -1.809 1.00 . A A . 24 ASN O 1 1
8 9210 1 1 28 ASN OD1 O -2.590 13.120 1.575 1.00 . A A . 24 ASN OD1 1 1
8 9211 1 1 29 ARG C C -0.232 13.526 -2.069 1.00 . A A . 25 ARG C 1 1
8 9212 1 1 29 ARG CA C -1.241 14.203 -2.991 1.00 . A A . 25 ARG CA 1 1
8 9213 1 1 29 ARG CB C -0.612 15.442 -3.629 1.00 . A A . 25 ARG CB 1 1
8 9214 1 1 29 ARG CD C -2.454 17.086 -4.104 1.00 . A A . 25 ARG CD 1 1
8 9215 1 1 29 ARG CG C -1.480 16.082 -4.701 1.00 . A A . 25 ARG CG 1 1
8 9216 1 1 29 ARG CZ C -2.993 19.472 -4.399 1.00 . A A . 25 ARG CZ 1 1
8 9217 1 1 29 ARG H H -2.682 15.514 -2.165 1.00 . A A . 25 ARG H 1 1
8 9218 1 1 29 ARG HA H -1.519 13.510 -3.771 1.00 . A A . 25 ARG HA 1 1
8 9219 1 1 29 ARG HB2 H -0.428 16.176 -2.859 1.00 . A A . 25 ARG HB2 1 1
8 9220 1 1 29 ARG HB3 H 0.330 15.163 -4.079 1.00 . A A . 25 ARG HB3 1 1
8 9221 1 1 29 ARG HD2 H -3.442 16.648 -4.096 1.00 . A A . 25 ARG HD2 1 1
8 9222 1 1 29 ARG HD3 H -2.150 17.306 -3.091 1.00 . A A . 25 ARG HD3 1 1
8 9223 1 1 29 ARG HE H -2.131 18.315 -5.778 1.00 . A A . 25 ARG HE 1 1
8 9224 1 1 29 ARG HG2 H -0.844 16.591 -5.409 1.00 . A A . 25 ARG HG2 1 1
8 9225 1 1 29 ARG HG3 H -2.039 15.308 -5.206 1.00 . A A . 25 ARG HG3 1 1
8 9226 1 1 29 ARG HH11 H -3.500 18.716 -2.592 1.00 . A A . 25 ARG HH11 1 1
8 9227 1 1 29 ARG HH12 H -3.868 20.392 -2.825 1.00 . A A . 25 ARG HH12 1 1
8 9228 1 1 29 ARG HH21 H -2.613 20.520 -6.085 1.00 . A A . 25 ARG HH21 1 1
8 9229 1 1 29 ARG HH22 H -3.366 21.416 -4.808 1.00 . A A . 25 ARG HH22 1 1
8 9230 1 1 29 ARG N N -2.450 14.567 -2.263 1.00 . A A . 25 ARG N 1 1
8 9231 1 1 29 ARG NE N -2.495 18.331 -4.868 1.00 . A A . 25 ARG NE 1 1
8 9232 1 1 29 ARG NH1 N -3.495 19.531 -3.171 1.00 . A A . 25 ARG NH1 1 1
8 9233 1 1 29 ARG NH2 N -2.991 20.558 -5.159 1.00 . A A . 25 ARG NH2 1 1
8 9234 1 1 29 ARG O O 0.525 12.653 -2.493 1.00 . A A . 25 ARG O 1 1
8 9235 1 1 30 CYS C C 2.138 13.558 -0.257 1.00 . A A . 26 CYS C 1 1
8 9236 1 1 30 CYS CA C 0.689 13.369 0.180 1.00 . A A . 26 CYS CA 1 1
8 9237 1 1 30 CYS CB C 0.394 11.881 0.387 1.00 . A A . 26 CYS CB 1 1
8 9238 1 1 30 CYS H H -0.855 14.635 -0.525 1.00 . A A . 26 CYS H 1 1
8 9239 1 1 30 CYS HA H 0.535 13.889 1.113 1.00 . A A . 26 CYS HA 1 1
8 9240 1 1 30 CYS HB2 H -0.675 11.739 0.441 1.00 . A A . 26 CYS HB2 1 1
8 9241 1 1 30 CYS HB3 H 0.783 11.325 -0.453 1.00 . A A . 26 CYS HB3 1 1
8 9242 1 1 30 CYS HG H 0.481 11.293 2.602 1.00 . A A . 26 CYS HG 1 1
8 9243 1 1 30 CYS N N -0.228 13.935 -0.803 1.00 . A A . 26 CYS N 1 1
8 9244 1 1 30 CYS O O 2.968 12.663 -0.101 1.00 . A A . 26 CYS O 1 1
8 9245 1 1 30 CYS SG S 1.117 11.187 1.891 1.00 . A A . 26 CYS SG 1 1
8 9246 1 1 31 GLY C C 3.862 15.197 -2.766 1.00 . A A . 27 GLY C 1 1
8 9247 1 1 31 GLY CA C 3.781 15.023 -1.261 1.00 . A A . 27 GLY CA 1 1
8 9248 1 1 31 GLY H H 1.729 15.407 -0.905 1.00 . A A . 27 GLY H 1 1
8 9249 1 1 31 GLY HA2 H 4.120 15.931 -0.785 1.00 . A A . 27 GLY HA2 1 1
8 9250 1 1 31 GLY HA3 H 4.431 14.211 -0.967 1.00 . A A . 27 GLY HA3 1 1
8 9251 1 1 31 GLY N N 2.433 14.732 -0.807 1.00 . A A . 27 GLY N 1 1
8 9252 1 1 31 GLY O O 4.914 14.975 -3.365 1.00 . A A . 27 GLY O 1 1
8 9253 1 1 32 LYS C C 2.821 14.473 -5.566 1.00 . A A . 28 LYS C 1 1
8 9254 1 1 32 LYS CA C 2.692 15.799 -4.821 1.00 . A A . 28 LYS CA 1 1
8 9255 1 1 32 LYS CB C 3.795 16.762 -5.269 1.00 . A A . 28 LYS CB 1 1
8 9256 1 1 32 LYS CD C 3.282 19.116 -5.997 1.00 . A A . 28 LYS CD 1 1
8 9257 1 1 32 LYS CE C 4.626 19.823 -6.092 1.00 . A A . 28 LYS CE 1 1
8 9258 1 1 32 LYS CG C 3.385 17.660 -6.426 1.00 . A A . 28 LYS CG 1 1
8 9259 1 1 32 LYS H H 1.943 15.755 -2.842 1.00 . A A . 28 LYS H 1 1
8 9260 1 1 32 LYS HA H 1.732 16.235 -5.054 1.00 . A A . 28 LYS HA 1 1
8 9261 1 1 32 LYS HB2 H 4.071 17.388 -4.434 1.00 . A A . 28 LYS HB2 1 1
8 9262 1 1 32 LYS HB3 H 4.656 16.186 -5.576 1.00 . A A . 28 LYS HB3 1 1
8 9263 1 1 32 LYS HD2 H 2.577 19.621 -6.640 1.00 . A A . 28 LYS HD2 1 1
8 9264 1 1 32 LYS HD3 H 2.935 19.156 -4.976 1.00 . A A . 28 LYS HD3 1 1
8 9265 1 1 32 LYS HE2 H 4.900 20.180 -5.109 1.00 . A A . 28 LYS HE2 1 1
8 9266 1 1 32 LYS HE3 H 5.368 19.119 -6.437 1.00 . A A . 28 LYS HE3 1 1
8 9267 1 1 32 LYS HG2 H 4.121 17.578 -7.212 1.00 . A A . 28 LYS HG2 1 1
8 9268 1 1 32 LYS HG3 H 2.423 17.335 -6.798 1.00 . A A . 28 LYS HG3 1 1
8 9269 1 1 32 LYS HZ1 H 4.492 20.642 -8.010 1.00 . A A . 28 LYS HZ1 1 1
8 9270 1 1 32 LYS HZ2 H 5.452 21.541 -6.946 1.00 . A A . 28 LYS HZ2 1 1
8 9271 1 1 32 LYS HZ3 H 3.766 21.587 -6.809 1.00 . A A . 28 LYS HZ3 1 1
8 9272 1 1 32 LYS N N 2.747 15.594 -3.376 1.00 . A A . 28 LYS N 1 1
8 9273 1 1 32 LYS NZ N 4.581 20.979 -7.030 1.00 . A A . 28 LYS NZ 1 1
8 9274 1 1 32 LYS O O 1.867 14.004 -6.186 1.00 . A A . 28 LYS O 1 1
8 9275 1 1 33 TYR C C 5.049 11.661 -5.267 1.00 . A A . 29 TYR C 1 1
8 9276 1 1 33 TYR CA C 4.256 12.602 -6.169 1.00 . A A . 29 TYR CA 1 1
8 9277 1 1 33 TYR CB C 5.016 12.831 -7.477 1.00 . A A . 29 TYR CB 1 1
8 9278 1 1 33 TYR CD1 C 3.873 14.914 -8.335 1.00 . A A . 29 TYR CD1 1 1
8 9279 1 1 33 TYR CD2 C 3.802 12.953 -9.688 1.00 . A A . 29 TYR CD2 1 1
8 9280 1 1 33 TYR CE1 C 3.142 15.602 -9.286 1.00 . A A . 29 TYR CE1 1 1
8 9281 1 1 33 TYR CE2 C 3.071 13.633 -10.644 1.00 . A A . 29 TYR CE2 1 1
8 9282 1 1 33 TYR CG C 4.214 13.580 -8.519 1.00 . A A . 29 TYR CG 1 1
8 9283 1 1 33 TYR CZ C 2.744 14.957 -10.437 1.00 . A A . 29 TYR CZ 1 1
8 9284 1 1 33 TYR H H 4.726 14.295 -4.989 1.00 . A A . 29 TYR H 1 1
8 9285 1 1 33 TYR HA H 3.302 12.149 -6.391 1.00 . A A . 29 TYR HA 1 1
8 9286 1 1 33 TYR HB2 H 5.907 13.404 -7.271 1.00 . A A . 29 TYR HB2 1 1
8 9287 1 1 33 TYR HB3 H 5.295 11.876 -7.896 1.00 . A A . 29 TYR HB3 1 1
8 9288 1 1 33 TYR HD1 H 4.186 15.416 -7.432 1.00 . A A . 29 TYR HD1 1 1
8 9289 1 1 33 TYR HD2 H 4.059 11.916 -9.846 1.00 . A A . 29 TYR HD2 1 1
8 9290 1 1 33 TYR HE1 H 2.887 16.638 -9.124 1.00 . A A . 29 TYR HE1 1 1
8 9291 1 1 33 TYR HE2 H 2.760 13.128 -11.546 1.00 . A A . 29 TYR HE2 1 1
8 9292 1 1 33 TYR HH H 1.247 16.036 -10.975 1.00 . A A . 29 TYR HH 1 1
8 9293 1 1 33 TYR N N 4.005 13.874 -5.499 1.00 . A A . 29 TYR N 1 1
8 9294 1 1 33 TYR O O 6.263 11.805 -5.117 1.00 . A A . 29 TYR O 1 1
8 9295 1 1 33 TYR OH O 2.016 15.638 -11.387 1.00 . A A . 29 TYR OH 1 1
8 9296 1 1 34 VAL C C 5.631 8.595 -4.568 1.00 . A A . 30 VAL C 1 1
8 9297 1 1 34 VAL CA C 5.000 9.736 -3.778 1.00 . A A . 30 VAL CA 1 1
8 9298 1 1 34 VAL CB C 4.005 9.141 -2.760 1.00 . A A . 30 VAL CB 1 1
8 9299 1 1 34 VAL CG1 C 4.750 8.549 -1.574 1.00 . A A . 30 VAL CG1 1 1
8 9300 1 1 34 VAL CG2 C 3.007 10.192 -2.296 1.00 . A A . 30 VAL CG2 1 1
8 9301 1 1 34 VAL H H 3.391 10.634 -4.823 1.00 . A A . 30 VAL H 1 1
8 9302 1 1 34 VAL HA H 5.775 10.254 -3.232 1.00 . A A . 30 VAL HA 1 1
8 9303 1 1 34 VAL HB H 3.459 8.346 -3.244 1.00 . A A . 30 VAL HB 1 1
8 9304 1 1 34 VAL HG11 H 5.477 7.833 -1.927 1.00 . A A . 30 VAL HG11 1 1
8 9305 1 1 34 VAL HG12 H 4.048 8.058 -0.917 1.00 . A A . 30 VAL HG12 1 1
8 9306 1 1 34 VAL HG13 H 5.254 9.338 -1.036 1.00 . A A . 30 VAL HG13 1 1
8 9307 1 1 34 VAL HG21 H 2.403 9.786 -1.498 1.00 . A A . 30 VAL HG21 1 1
8 9308 1 1 34 VAL HG22 H 2.370 10.474 -3.121 1.00 . A A . 30 VAL HG22 1 1
8 9309 1 1 34 VAL HG23 H 3.538 11.061 -1.938 1.00 . A A . 30 VAL HG23 1 1
8 9310 1 1 34 VAL N N 4.357 10.698 -4.666 1.00 . A A . 30 VAL N 1 1
8 9311 1 1 34 VAL O O 5.003 8.021 -5.459 1.00 . A A . 30 VAL O 1 1
8 9312 1 1 35 ASP C C 7.362 5.861 -4.201 1.00 . A A . 31 ASP C 1 1
8 9313 1 1 35 ASP CA C 7.590 7.191 -4.910 1.00 . A A . 31 ASP CA 1 1
8 9314 1 1 35 ASP CB C 9.086 7.504 -4.969 1.00 . A A . 31 ASP CB 1 1
8 9315 1 1 35 ASP CG C 9.737 6.979 -6.234 1.00 . A A . 31 ASP CG 1 1
8 9316 1 1 35 ASP H H 7.321 8.760 -3.514 1.00 . A A . 31 ASP H 1 1
8 9317 1 1 35 ASP HA H 7.206 7.120 -5.917 1.00 . A A . 31 ASP HA 1 1
8 9318 1 1 35 ASP HB2 H 9.227 8.574 -4.932 1.00 . A A . 31 ASP HB2 1 1
8 9319 1 1 35 ASP HB3 H 9.576 7.050 -4.120 1.00 . A A . 31 ASP HB3 1 1
8 9320 1 1 35 ASP N N 6.875 8.268 -4.234 1.00 . A A . 31 ASP N 1 1
8 9321 1 1 35 ASP O O 6.741 5.811 -3.139 1.00 . A A . 31 ASP O 1 1
8 9322 1 1 35 ASP OD1 O 9.239 5.975 -6.786 1.00 . A A . 31 ASP OD1 1 1
8 9323 1 1 35 ASP OD2 O 10.744 7.574 -6.674 1.00 . A A . 31 ASP OD2 1 1
8 9324 1 1 36 THR C C 8.348 3.386 -2.830 1.00 . A A . 32 THR C 1 1
8 9325 1 1 36 THR CA C 7.714 3.453 -4.215 1.00 . A A . 32 THR CA 1 1
8 9326 1 1 36 THR CB C 8.343 2.399 -5.131 1.00 . A A . 32 THR CB 1 1
8 9327 1 1 36 THR CG2 C 7.325 1.635 -5.950 1.00 . A A . 32 THR CG2 1 1
8 9328 1 1 36 THR H H 8.350 4.885 -5.639 1.00 . A A . 32 THR H 1 1
8 9329 1 1 36 THR HA H 6.656 3.251 -4.123 1.00 . A A . 32 THR HA 1 1
8 9330 1 1 36 THR HB H 8.882 1.685 -4.525 1.00 . A A . 32 THR HB 1 1
8 9331 1 1 36 THR HG1 H 10.069 3.216 -5.567 1.00 . A A . 32 THR HG1 1 1
8 9332 1 1 36 THR HG21 H 7.742 0.683 -6.244 1.00 . A A . 32 THR HG21 1 1
8 9333 1 1 36 THR HG22 H 7.072 2.205 -6.832 1.00 . A A . 32 THR HG22 1 1
8 9334 1 1 36 THR HG23 H 6.436 1.472 -5.359 1.00 . A A . 32 THR HG23 1 1
8 9335 1 1 36 THR N N 7.866 4.783 -4.794 1.00 . A A . 32 THR N 1 1
8 9336 1 1 36 THR O O 7.674 3.102 -1.840 1.00 . A A . 32 THR O 1 1
8 9337 1 1 36 THR OG1 O 9.257 2.997 -6.032 1.00 . A A . 32 THR OG1 1 1
8 9338 1 1 37 GLY C C 9.886 4.688 -0.542 1.00 . A A . 33 GLY C 1 1
8 9339 1 1 37 GLY CA C 10.354 3.609 -1.500 1.00 . A A . 33 GLY CA 1 1
8 9340 1 1 37 GLY H H 10.137 3.865 -3.590 1.00 . A A . 33 GLY H 1 1
8 9341 1 1 37 GLY HA2 H 10.196 2.644 -1.041 1.00 . A A . 33 GLY HA2 1 1
8 9342 1 1 37 GLY HA3 H 11.410 3.740 -1.683 1.00 . A A . 33 GLY HA3 1 1
8 9343 1 1 37 GLY N N 9.651 3.646 -2.768 1.00 . A A . 33 GLY N 1 1
8 9344 1 1 37 GLY O O 9.875 4.487 0.672 1.00 . A A . 33 GLY O 1 1
8 9345 1 1 38 ILE C C 7.652 6.658 0.312 1.00 . A A . 34 ILE C 1 1
8 9346 1 1 38 ILE CA C 9.028 6.948 -0.275 1.00 . A A . 34 ILE CA 1 1
8 9347 1 1 38 ILE CB C 8.964 8.255 -1.089 1.00 . A A . 34 ILE CB 1 1
8 9348 1 1 38 ILE CD1 C 10.274 9.717 -2.709 1.00 . A A . 34 ILE CD1 1 1
8 9349 1 1 38 ILE CG1 C 10.283 8.488 -1.826 1.00 . A A . 34 ILE CG1 1 1
8 9350 1 1 38 ILE CG2 C 8.645 9.431 -0.179 1.00 . A A . 34 ILE CG2 1 1
8 9351 1 1 38 ILE H H 9.529 5.935 -2.064 1.00 . A A . 34 ILE H 1 1
8 9352 1 1 38 ILE HA H 9.731 7.089 0.534 1.00 . A A . 34 ILE HA 1 1
8 9353 1 1 38 ILE HB H 8.167 8.164 -1.812 1.00 . A A . 34 ILE HB 1 1
8 9354 1 1 38 ILE HD11 H 9.373 9.724 -3.306 1.00 . A A . 34 ILE HD11 1 1
8 9355 1 1 38 ILE HD12 H 11.136 9.700 -3.359 1.00 . A A . 34 ILE HD12 1 1
8 9356 1 1 38 ILE HD13 H 10.305 10.603 -2.093 1.00 . A A . 34 ILE HD13 1 1
8 9357 1 1 38 ILE HG12 H 11.076 8.607 -1.103 1.00 . A A . 34 ILE HG12 1 1
8 9358 1 1 38 ILE HG13 H 10.496 7.632 -2.450 1.00 . A A . 34 ILE HG13 1 1
8 9359 1 1 38 ILE HG21 H 7.581 9.617 -0.191 1.00 . A A . 34 ILE HG21 1 1
8 9360 1 1 38 ILE HG22 H 9.167 10.310 -0.529 1.00 . A A . 34 ILE HG22 1 1
8 9361 1 1 38 ILE HG23 H 8.960 9.204 0.828 1.00 . A A . 34 ILE HG23 1 1
8 9362 1 1 38 ILE N N 9.498 5.835 -1.090 1.00 . A A . 34 ILE N 1 1
8 9363 1 1 38 ILE O O 7.418 6.867 1.504 1.00 . A A . 34 ILE O 1 1
8 9364 1 1 39 LEU C C 5.413 4.822 1.034 1.00 . A A . 35 LEU C 1 1
8 9365 1 1 39 LEU CA C 5.388 5.855 -0.088 1.00 . A A . 35 LEU CA 1 1
8 9366 1 1 39 LEU CB C 4.556 5.332 -1.262 1.00 . A A . 35 LEU CB 1 1
8 9367 1 1 39 LEU CD1 C 2.349 6.282 -0.539 1.00 . A A . 35 LEU CD1 1 1
8 9368 1 1 39 LEU CD2 C 2.418 4.347 -2.120 1.00 . A A . 35 LEU CD2 1 1
8 9369 1 1 39 LEU CG C 3.095 5.017 -0.934 1.00 . A A . 35 LEU CG 1 1
8 9370 1 1 39 LEU H H 6.988 6.029 -1.466 1.00 . A A . 35 LEU H 1 1
8 9371 1 1 39 LEU HA H 4.938 6.762 0.285 1.00 . A A . 35 LEU HA 1 1
8 9372 1 1 39 LEU HB2 H 4.577 6.072 -2.048 1.00 . A A . 35 LEU HB2 1 1
8 9373 1 1 39 LEU HB3 H 5.021 4.429 -1.630 1.00 . A A . 35 LEU HB3 1 1
8 9374 1 1 39 LEU HD11 H 2.793 6.697 0.354 1.00 . A A . 35 LEU HD11 1 1
8 9375 1 1 39 LEU HD12 H 1.312 6.044 -0.349 1.00 . A A . 35 LEU HD12 1 1
8 9376 1 1 39 LEU HD13 H 2.412 7.002 -1.341 1.00 . A A . 35 LEU HD13 1 1
8 9377 1 1 39 LEU HD21 H 2.064 5.102 -2.806 1.00 . A A . 35 LEU HD21 1 1
8 9378 1 1 39 LEU HD22 H 1.582 3.758 -1.771 1.00 . A A . 35 LEU HD22 1 1
8 9379 1 1 39 LEU HD23 H 3.126 3.705 -2.623 1.00 . A A . 35 LEU HD23 1 1
8 9380 1 1 39 LEU HG H 3.060 4.335 -0.098 1.00 . A A . 35 LEU HG 1 1
8 9381 1 1 39 LEU N N 6.743 6.175 -0.529 1.00 . A A . 35 LEU N 1 1
8 9382 1 1 39 LEU O O 4.692 4.948 2.023 1.00 . A A . 35 LEU O 1 1
8 9383 1 1 40 ALA C C 6.801 3.318 3.223 1.00 . A A . 36 ALA C 1 1
8 9384 1 1 40 ALA CA C 6.370 2.748 1.875 1.00 . A A . 36 ALA CA 1 1
8 9385 1 1 40 ALA CB C 7.355 1.687 1.407 1.00 . A A . 36 ALA CB 1 1
8 9386 1 1 40 ALA H H 6.801 3.758 0.064 1.00 . A A . 36 ALA H 1 1
8 9387 1 1 40 ALA HA H 5.401 2.283 1.985 1.00 . A A . 36 ALA HA 1 1
8 9388 1 1 40 ALA HB1 H 7.187 1.476 0.361 1.00 . A A . 36 ALA HB1 1 1
8 9389 1 1 40 ALA HB2 H 7.212 0.785 1.983 1.00 . A A . 36 ALA HB2 1 1
8 9390 1 1 40 ALA HB3 H 8.364 2.046 1.545 1.00 . A A . 36 ALA HB3 1 1
8 9391 1 1 40 ALA N N 6.250 3.802 0.874 1.00 . A A . 36 ALA N 1 1
8 9392 1 1 40 ALA O O 6.258 2.951 4.265 1.00 . A A . 36 ALA O 1 1
8 9393 1 1 41 SER C C 7.176 5.600 5.132 1.00 . A A . 37 SER C 1 1
8 9394 1 1 41 SER CA C 8.284 4.838 4.414 1.00 . A A . 37 SER CA 1 1
8 9395 1 1 41 SER CB C 9.442 5.783 4.087 1.00 . A A . 37 SER CB 1 1
8 9396 1 1 41 SER H H 8.173 4.468 2.332 1.00 . A A . 37 SER H 1 1
8 9397 1 1 41 SER HA H 8.643 4.052 5.061 1.00 . A A . 37 SER HA 1 1
8 9398 1 1 41 SER HB2 H 9.346 6.130 3.070 1.00 . A A . 37 SER HB2 1 1
8 9399 1 1 41 SER HB3 H 9.414 6.628 4.760 1.00 . A A . 37 SER HB3 1 1
8 9400 1 1 41 SER HG H 11.177 5.520 4.957 1.00 . A A . 37 SER HG 1 1
8 9401 1 1 41 SER N N 7.780 4.216 3.194 1.00 . A A . 37 SER N 1 1
8 9402 1 1 41 SER O O 7.007 5.474 6.345 1.00 . A A . 37 SER O 1 1
8 9403 1 1 41 SER OG O 10.690 5.127 4.229 1.00 . A A . 37 SER OG 1 1
8 9404 1 1 42 ASP C C 4.188 6.267 5.389 1.00 . A A . 38 ASP C 1 1
8 9405 1 1 42 ASP CA C 5.329 7.175 4.941 1.00 . A A . 38 ASP CA 1 1
8 9406 1 1 42 ASP CB C 4.817 8.188 3.915 1.00 . A A . 38 ASP CB 1 1
8 9407 1 1 42 ASP CG C 4.107 9.360 4.565 1.00 . A A . 38 ASP CG 1 1
8 9408 1 1 42 ASP H H 6.605 6.450 3.415 1.00 . A A . 38 ASP H 1 1
8 9409 1 1 42 ASP HA H 5.709 7.705 5.800 1.00 . A A . 38 ASP HA 1 1
8 9410 1 1 42 ASP HB2 H 5.653 8.569 3.347 1.00 . A A . 38 ASP HB2 1 1
8 9411 1 1 42 ASP HB3 H 4.126 7.698 3.246 1.00 . A A . 38 ASP HB3 1 1
8 9412 1 1 42 ASP N N 6.422 6.392 4.376 1.00 . A A . 38 ASP N 1 1
8 9413 1 1 42 ASP O O 3.665 6.411 6.493 1.00 . A A . 38 ASP O 1 1
8 9414 1 1 42 ASP OD1 O 2.892 9.247 4.830 1.00 . A A . 38 ASP OD1 1 1
8 9415 1 1 42 ASP OD2 O 4.767 10.392 4.810 1.00 . A A . 38 ASP OD2 1 1
8 9416 1 1 43 LEU C C 3.054 3.586 6.080 1.00 . A A . 39 LEU C 1 1
8 9417 1 1 43 LEU CA C 2.729 4.401 4.832 1.00 . A A . 39 LEU CA 1 1
8 9418 1 1 43 LEU CB C 2.479 3.466 3.646 1.00 . A A . 39 LEU CB 1 1
8 9419 1 1 43 LEU CD1 C 0.217 4.300 2.966 1.00 . A A . 39 LEU CD1 1 1
8 9420 1 1 43 LEU CD2 C 0.904 1.964 2.398 1.00 . A A . 39 LEU CD2 1 1
8 9421 1 1 43 LEU CG C 1.014 3.088 3.419 1.00 . A A . 39 LEU CG 1 1
8 9422 1 1 43 LEU H H 4.264 5.267 3.659 1.00 . A A . 39 LEU H 1 1
8 9423 1 1 43 LEU HA H 1.836 4.979 5.017 1.00 . A A . 39 LEU HA 1 1
8 9424 1 1 43 LEU HB2 H 2.847 3.948 2.752 1.00 . A A . 39 LEU HB2 1 1
8 9425 1 1 43 LEU HB3 H 3.041 2.559 3.803 1.00 . A A . 39 LEU HB3 1 1
8 9426 1 1 43 LEU HD11 H 0.593 5.184 3.461 1.00 . A A . 39 LEU HD11 1 1
8 9427 1 1 43 LEU HD12 H -0.824 4.162 3.218 1.00 . A A . 39 LEU HD12 1 1
8 9428 1 1 43 LEU HD13 H 0.316 4.416 1.897 1.00 . A A . 39 LEU HD13 1 1
8 9429 1 1 43 LEU HD21 H -0.026 1.435 2.546 1.00 . A A . 39 LEU HD21 1 1
8 9430 1 1 43 LEU HD22 H 1.731 1.282 2.524 1.00 . A A . 39 LEU HD22 1 1
8 9431 1 1 43 LEU HD23 H 0.927 2.380 1.402 1.00 . A A . 39 LEU HD23 1 1
8 9432 1 1 43 LEU HG H 0.591 2.739 4.350 1.00 . A A . 39 LEU HG 1 1
8 9433 1 1 43 LEU N N 3.807 5.332 4.524 1.00 . A A . 39 LEU N 1 1
8 9434 1 1 43 LEU O O 2.182 3.329 6.909 1.00 . A A . 39 LEU O 1 1
8 9435 1 1 44 GLN C C 4.856 3.270 8.607 1.00 . A A . 40 GLN C 1 1
8 9436 1 1 44 GLN CA C 4.753 2.399 7.358 1.00 . A A . 40 GLN CA 1 1
8 9437 1 1 44 GLN CB C 6.104 1.741 7.070 1.00 . A A . 40 GLN CB 1 1
8 9438 1 1 44 GLN CD C 7.112 -0.525 7.554 1.00 . A A . 40 GLN CD 1 1
8 9439 1 1 44 GLN CG C 6.537 0.751 8.139 1.00 . A A . 40 GLN CG 1 1
8 9440 1 1 44 GLN H H 4.965 3.421 5.516 1.00 . A A . 40 GLN H 1 1
8 9441 1 1 44 GLN HA H 4.017 1.629 7.532 1.00 . A A . 40 GLN HA 1 1
8 9442 1 1 44 GLN HB2 H 6.041 1.217 6.128 1.00 . A A . 40 GLN HB2 1 1
8 9443 1 1 44 GLN HB3 H 6.857 2.510 6.995 1.00 . A A . 40 GLN HB3 1 1
8 9444 1 1 44 GLN HE21 H 8.239 0.528 6.299 1.00 . A A . 40 GLN HE21 1 1
8 9445 1 1 44 GLN HE22 H 8.392 -1.188 6.184 1.00 . A A . 40 GLN HE22 1 1
8 9446 1 1 44 GLN HG2 H 7.291 1.216 8.756 1.00 . A A . 40 GLN HG2 1 1
8 9447 1 1 44 GLN HG3 H 5.681 0.498 8.746 1.00 . A A . 40 GLN HG3 1 1
8 9448 1 1 44 GLN N N 4.315 3.184 6.209 1.00 . A A . 40 GLN N 1 1
8 9449 1 1 44 GLN NE2 N 8.003 -0.380 6.581 1.00 . A A . 40 GLN NE2 1 1
8 9450 1 1 44 GLN O O 4.570 2.817 9.715 1.00 . A A . 40 GLN O 1 1
8 9451 1 1 44 GLN OE1 O 6.757 -1.627 7.971 1.00 . A A . 40 GLN OE1 1 1
8 9452 1 1 45 ARG C C 4.064 5.691 10.217 1.00 . A A . 41 ARG C 1 1
8 9453 1 1 45 ARG CA C 5.407 5.451 9.536 1.00 . A A . 41 ARG CA 1 1
8 9454 1 1 45 ARG CB C 5.993 6.779 9.047 1.00 . A A . 41 ARG CB 1 1
8 9455 1 1 45 ARG CD C 8.233 7.652 8.314 1.00 . A A . 41 ARG CD 1 1
8 9456 1 1 45 ARG CG C 7.452 6.977 9.429 1.00 . A A . 41 ARG CG 1 1
8 9457 1 1 45 ARG CZ C 10.563 7.372 9.067 1.00 . A A . 41 ARG CZ 1 1
8 9458 1 1 45 ARG H H 5.481 4.823 7.515 1.00 . A A . 41 ARG H 1 1
8 9459 1 1 45 ARG HA H 6.086 5.010 10.251 1.00 . A A . 41 ARG HA 1 1
8 9460 1 1 45 ARG HB2 H 5.917 6.818 7.972 1.00 . A A . 41 ARG HB2 1 1
8 9461 1 1 45 ARG HB3 H 5.420 7.591 9.471 1.00 . A A . 41 ARG HB3 1 1
8 9462 1 1 45 ARG HD2 H 8.399 6.935 7.523 1.00 . A A . 41 ARG HD2 1 1
8 9463 1 1 45 ARG HD3 H 7.652 8.478 7.933 1.00 . A A . 41 ARG HD3 1 1
8 9464 1 1 45 ARG HE H 9.625 9.124 8.877 1.00 . A A . 41 ARG HE 1 1
8 9465 1 1 45 ARG HG2 H 7.501 7.594 10.313 1.00 . A A . 41 ARG HG2 1 1
8 9466 1 1 45 ARG HG3 H 7.894 6.012 9.635 1.00 . A A . 41 ARG HG3 1 1
8 9467 1 1 45 ARG HH11 H 9.609 5.642 8.634 1.00 . A A . 41 ARG HH11 1 1
8 9468 1 1 45 ARG HH12 H 11.248 5.472 9.164 1.00 . A A . 41 ARG HH12 1 1
8 9469 1 1 45 ARG HH21 H 11.782 8.903 9.574 1.00 . A A . 41 ARG HH21 1 1
8 9470 1 1 45 ARG HH22 H 12.482 7.323 9.699 1.00 . A A . 41 ARG HH22 1 1
8 9471 1 1 45 ARG N N 5.267 4.520 8.422 1.00 . A A . 41 ARG N 1 1
8 9472 1 1 45 ARG NE N 9.525 8.153 8.777 1.00 . A A . 41 ARG NE 1 1
8 9473 1 1 45 ARG NH1 N 10.465 6.054 8.945 1.00 . A A . 41 ARG NH1 1 1
8 9474 1 1 45 ARG NH2 N 11.702 7.910 9.481 1.00 . A A . 41 ARG NH2 1 1
8 9475 1 1 45 ARG O O 3.957 5.629 11.441 1.00 . A A . 41 ARG O 1 1
8 9476 1 1 46 LEU C C 1.029 4.917 10.361 1.00 . A A . 42 LEU C 1 1
8 9477 1 1 46 LEU CA C 1.704 6.219 9.939 1.00 . A A . 42 LEU CA 1 1
8 9478 1 1 46 LEU CB C 0.850 6.941 8.894 1.00 . A A . 42 LEU CB 1 1
8 9479 1 1 46 LEU CD1 C -0.516 5.589 7.281 1.00 . A A . 42 LEU CD1 1 1
8 9480 1 1 46 LEU CD2 C 1.075 7.314 6.422 1.00 . A A . 42 LEU CD2 1 1
8 9481 1 1 46 LEU CG C 0.818 6.283 7.511 1.00 . A A . 42 LEU CG 1 1
8 9482 1 1 46 LEU H H 3.191 6.004 8.446 1.00 . A A . 42 LEU H 1 1
8 9483 1 1 46 LEU HA H 1.806 6.853 10.807 1.00 . A A . 42 LEU HA 1 1
8 9484 1 1 46 LEU HB2 H -0.163 6.999 9.268 1.00 . A A . 42 LEU HB2 1 1
8 9485 1 1 46 LEU HB3 H 1.231 7.945 8.782 1.00 . A A . 42 LEU HB3 1 1
8 9486 1 1 46 LEU HD11 H -0.402 4.834 6.517 1.00 . A A . 42 LEU HD11 1 1
8 9487 1 1 46 LEU HD12 H -1.250 6.314 6.963 1.00 . A A . 42 LEU HD12 1 1
8 9488 1 1 46 LEU HD13 H -0.844 5.124 8.199 1.00 . A A . 42 LEU HD13 1 1
8 9489 1 1 46 LEU HD21 H 0.235 7.990 6.359 1.00 . A A . 42 LEU HD21 1 1
8 9490 1 1 46 LEU HD22 H 1.206 6.813 5.474 1.00 . A A . 42 LEU HD22 1 1
8 9491 1 1 46 LEU HD23 H 1.968 7.873 6.659 1.00 . A A . 42 LEU HD23 1 1
8 9492 1 1 46 LEU HG H 1.595 5.536 7.456 1.00 . A A . 42 LEU HG 1 1
8 9493 1 1 46 LEU N N 3.041 5.967 9.414 1.00 . A A . 42 LEU N 1 1
8 9494 1 1 46 LEU O O 0.294 4.880 11.349 1.00 . A A . 42 LEU O 1 1
8 9495 1 1 47 TYR C C 1.781 1.540 10.285 1.00 . A A . 43 TYR C 1 1
8 9496 1 1 47 TYR CA C 0.697 2.547 9.909 1.00 . A A . 43 TYR CA 1 1
8 9497 1 1 47 TYR CB C -0.100 2.030 8.709 1.00 . A A . 43 TYR CB 1 1
8 9498 1 1 47 TYR CD1 C -2.304 2.700 9.748 1.00 . A A . 43 TYR CD1 1 1
8 9499 1 1 47 TYR CD2 C -2.022 3.016 7.401 1.00 . A A . 43 TYR CD2 1 1
8 9500 1 1 47 TYR CE1 C -3.586 3.212 9.667 1.00 . A A . 43 TYR CE1 1 1
8 9501 1 1 47 TYR CE2 C -3.301 3.531 7.313 1.00 . A A . 43 TYR CE2 1 1
8 9502 1 1 47 TYR CG C -1.502 2.593 8.618 1.00 . A A . 43 TYR CG 1 1
8 9503 1 1 47 TYR CZ C -4.079 3.626 8.448 1.00 . A A . 43 TYR CZ 1 1
8 9504 1 1 47 TYR H H 1.876 3.941 8.835 1.00 . A A . 43 TYR H 1 1
8 9505 1 1 47 TYR HA H 0.030 2.670 10.749 1.00 . A A . 43 TYR HA 1 1
8 9506 1 1 47 TYR HB2 H 0.420 2.293 7.801 1.00 . A A . 43 TYR HB2 1 1
8 9507 1 1 47 TYR HB3 H -0.177 0.956 8.774 1.00 . A A . 43 TYR HB3 1 1
8 9508 1 1 47 TYR HD1 H -1.915 2.375 10.701 1.00 . A A . 43 TYR HD1 1 1
8 9509 1 1 47 TYR HD2 H -1.411 2.940 6.515 1.00 . A A . 43 TYR HD2 1 1
8 9510 1 1 47 TYR HE1 H -4.193 3.287 10.556 1.00 . A A . 43 TYR HE1 1 1
8 9511 1 1 47 TYR HE2 H -3.688 3.855 6.357 1.00 . A A . 43 TYR HE2 1 1
8 9512 1 1 47 TYR HH H -5.947 3.608 8.901 1.00 . A A . 43 TYR HH 1 1
8 9513 1 1 47 TYR N N 1.281 3.850 9.609 1.00 . A A . 43 TYR N 1 1
8 9514 1 1 47 TYR O O 1.826 0.433 9.750 1.00 . A A . 43 TYR O 1 1
8 9515 1 1 47 TYR OH O -5.354 4.137 8.364 1.00 . A A . 43 TYR OH 1 1
8 9516 1 1 48 SER C C 3.192 -0.158 12.384 1.00 . A A . 44 SER C 1 1
8 9517 1 1 48 SER CA C 3.737 1.064 11.651 1.00 . A A . 44 SER CA 1 1
8 9518 1 1 48 SER CB C 4.696 1.835 12.561 1.00 . A A . 44 SER CB 1 1
8 9519 1 1 48 SER H H 2.567 2.828 11.596 1.00 . A A . 44 SER H 1 1
8 9520 1 1 48 SER HA H 4.275 0.733 10.776 1.00 . A A . 44 SER HA 1 1
8 9521 1 1 48 SER HB2 H 5.101 1.164 13.304 1.00 . A A . 44 SER HB2 1 1
8 9522 1 1 48 SER HB3 H 5.500 2.244 11.968 1.00 . A A . 44 SER HB3 1 1
8 9523 1 1 48 SER HG H 4.119 3.702 12.706 1.00 . A A . 44 SER HG 1 1
8 9524 1 1 48 SER N N 2.653 1.933 11.207 1.00 . A A . 44 SER N 1 1
8 9525 1 1 48 SER O O 3.565 -1.293 12.081 1.00 . A A . 44 SER O 1 1
8 9526 1 1 48 SER OG O 4.030 2.897 13.222 1.00 . A A . 44 SER OG 1 1
8 9527 1 1 49 VAL C C 0.683 -1.765 13.300 1.00 . A A . 45 VAL C 1 1
8 9528 1 1 49 VAL CA C 1.716 -1.002 14.123 1.00 . A A . 45 VAL CA 1 1
8 9529 1 1 49 VAL CB C 1.044 -0.472 15.404 1.00 . A A . 45 VAL CB 1 1
8 9530 1 1 49 VAL CG1 C 0.610 -1.625 16.297 1.00 . A A . 45 VAL CG1 1 1
8 9531 1 1 49 VAL CG2 C 1.982 0.466 16.150 1.00 . A A . 45 VAL CG2 1 1
8 9532 1 1 49 VAL H H 2.052 1.005 13.542 1.00 . A A . 45 VAL H 1 1
8 9533 1 1 49 VAL HA H 2.505 -1.681 14.410 1.00 . A A . 45 VAL HA 1 1
8 9534 1 1 49 VAL HB H 0.163 0.085 15.121 1.00 . A A . 45 VAL HB 1 1
8 9535 1 1 49 VAL HG11 H -0.303 -2.055 15.911 1.00 . A A . 45 VAL HG11 1 1
8 9536 1 1 49 VAL HG12 H 0.441 -1.260 17.299 1.00 . A A . 45 VAL HG12 1 1
8 9537 1 1 49 VAL HG13 H 1.384 -2.378 16.314 1.00 . A A . 45 VAL HG13 1 1
8 9538 1 1 49 VAL HG21 H 1.783 0.405 17.210 1.00 . A A . 45 VAL HG21 1 1
8 9539 1 1 49 VAL HG22 H 1.821 1.479 15.812 1.00 . A A . 45 VAL HG22 1 1
8 9540 1 1 49 VAL HG23 H 3.004 0.180 15.958 1.00 . A A . 45 VAL HG23 1 1
8 9541 1 1 49 VAL N N 2.311 0.080 13.348 1.00 . A A . 45 VAL N 1 1
8 9542 1 1 49 VAL O O 0.485 -2.964 13.493 1.00 . A A . 45 VAL O 1 1
8 9543 1 1 50 ASP C C -0.346 -2.508 10.429 1.00 . A A . 46 ASP C 1 1
8 9544 1 1 50 ASP CA C -0.987 -1.673 11.533 1.00 . A A . 46 ASP CA 1 1
8 9545 1 1 50 ASP CB C -1.882 -0.596 10.917 1.00 . A A . 46 ASP CB 1 1
8 9546 1 1 50 ASP CG C -3.003 -0.175 11.846 1.00 . A A . 46 ASP CG 1 1
8 9547 1 1 50 ASP H H 0.229 -0.108 12.278 1.00 . A A . 46 ASP H 1 1
8 9548 1 1 50 ASP HA H -1.592 -2.318 12.151 1.00 . A A . 46 ASP HA 1 1
8 9549 1 1 50 ASP HB2 H -1.284 0.274 10.689 1.00 . A A . 46 ASP HB2 1 1
8 9550 1 1 50 ASP HB3 H -2.319 -0.976 10.005 1.00 . A A . 46 ASP HB3 1 1
8 9551 1 1 50 ASP N N 0.027 -1.062 12.385 1.00 . A A . 46 ASP N 1 1
8 9552 1 1 50 ASP O O -0.929 -3.487 9.961 1.00 . A A . 46 ASP O 1 1
8 9553 1 1 50 ASP OD1 O -4.028 -0.886 11.900 1.00 . A A . 46 ASP OD1 1 1
8 9554 1 1 50 ASP OD2 O -2.857 0.866 12.521 1.00 . A A . 46 ASP OD2 1 1
8 9555 1 1 51 TYR C C 2.884 -3.402 9.482 1.00 . A A . 47 TYR C 1 1
8 9556 1 1 51 TYR CA C 1.569 -2.831 8.962 1.00 . A A . 47 TYR CA 1 1
8 9557 1 1 51 TYR CB C 1.839 -1.901 7.779 1.00 . A A . 47 TYR CB 1 1
8 9558 1 1 51 TYR CD1 C -0.406 -2.411 6.746 1.00 . A A . 47 TYR CD1 1 1
8 9559 1 1 51 TYR CD2 C 0.406 -0.173 6.624 1.00 . A A . 47 TYR CD2 1 1
8 9560 1 1 51 TYR CE1 C -1.549 -2.037 6.065 1.00 . A A . 47 TYR CE1 1 1
8 9561 1 1 51 TYR CE2 C -0.734 0.207 5.943 1.00 . A A . 47 TYR CE2 1 1
8 9562 1 1 51 TYR CG C 0.589 -1.488 7.036 1.00 . A A . 47 TYR CG 1 1
8 9563 1 1 51 TYR CZ C -1.708 -0.728 5.666 1.00 . A A . 47 TYR CZ 1 1
8 9564 1 1 51 TYR H H 1.268 -1.327 10.422 1.00 . A A . 47 TYR H 1 1
8 9565 1 1 51 TYR HA H 0.943 -3.645 8.630 1.00 . A A . 47 TYR HA 1 1
8 9566 1 1 51 TYR HB2 H 2.323 -1.005 8.137 1.00 . A A . 47 TYR HB2 1 1
8 9567 1 1 51 TYR HB3 H 2.492 -2.402 7.079 1.00 . A A . 47 TYR HB3 1 1
8 9568 1 1 51 TYR HD1 H -0.279 -3.437 7.059 1.00 . A A . 47 TYR HD1 1 1
8 9569 1 1 51 TYR HD2 H 1.171 0.557 6.842 1.00 . A A . 47 TYR HD2 1 1
8 9570 1 1 51 TYR HE1 H -2.311 -2.771 5.849 1.00 . A A . 47 TYR HE1 1 1
8 9571 1 1 51 TYR HE2 H -0.858 1.233 5.630 1.00 . A A . 47 TYR HE2 1 1
8 9572 1 1 51 TYR HH H -3.617 -0.712 5.432 1.00 . A A . 47 TYR HH 1 1
8 9573 1 1 51 TYR N N 0.854 -2.116 10.014 1.00 . A A . 47 TYR N 1 1
8 9574 1 1 51 TYR O O 3.036 -4.617 9.612 1.00 . A A . 47 TYR O 1 1
8 9575 1 1 51 TYR OH O -2.846 -0.352 4.988 1.00 . A A . 47 TYR OH 1 1
8 9576 1 1 52 GLY C C 5.011 -3.908 11.445 1.00 . A A . 48 GLY C 1 1
8 9577 1 1 52 GLY CA C 5.128 -2.952 10.274 1.00 . A A . 48 GLY CA 1 1
8 9578 1 1 52 GLY H H 3.657 -1.563 9.648 1.00 . A A . 48 GLY H 1 1
8 9579 1 1 52 GLY HA2 H 5.663 -3.444 9.475 1.00 . A A . 48 GLY HA2 1 1
8 9580 1 1 52 GLY HA3 H 5.690 -2.084 10.587 1.00 . A A . 48 GLY HA3 1 1
8 9581 1 1 52 GLY N N 3.835 -2.518 9.774 1.00 . A A . 48 GLY N 1 1
8 9582 1 1 52 GLY O O 4.897 -3.482 12.595 1.00 . A A . 48 GLY O 1 1
8 9583 1 1 53 ARG C C 5.890 -7.381 11.924 1.00 . A A . 49 ARG C 1 1
8 9584 1 1 53 ARG CA C 4.933 -6.223 12.193 1.00 . A A . 49 ARG CA 1 1
8 9585 1 1 53 ARG CB C 3.497 -6.745 12.279 1.00 . A A . 49 ARG CB 1 1
8 9586 1 1 53 ARG CD C 1.106 -5.975 12.225 1.00 . A A . 49 ARG CD 1 1
8 9587 1 1 53 ARG CG C 2.501 -5.707 12.767 1.00 . A A . 49 ARG CG 1 1
8 9588 1 1 53 ARG CZ C -0.957 -7.107 12.956 1.00 . A A . 49 ARG CZ 1 1
8 9589 1 1 53 ARG H H 5.130 -5.483 10.219 1.00 . A A . 49 ARG H 1 1
8 9590 1 1 53 ARG HA H 5.196 -5.765 13.134 1.00 . A A . 49 ARG HA 1 1
8 9591 1 1 53 ARG HB2 H 3.188 -7.077 11.299 1.00 . A A . 49 ARG HB2 1 1
8 9592 1 1 53 ARG HB3 H 3.471 -7.585 12.959 1.00 . A A . 49 ARG HB3 1 1
8 9593 1 1 53 ARG HD2 H 0.577 -5.036 12.148 1.00 . A A . 49 ARG HD2 1 1
8 9594 1 1 53 ARG HD3 H 1.194 -6.420 11.245 1.00 . A A . 49 ARG HD3 1 1
8 9595 1 1 53 ARG HE H 0.834 -7.334 13.806 1.00 . A A . 49 ARG HE 1 1
8 9596 1 1 53 ARG HG2 H 2.468 -5.733 13.847 1.00 . A A . 49 ARG HG2 1 1
8 9597 1 1 53 ARG HG3 H 2.824 -4.730 12.438 1.00 . A A . 49 ARG HG3 1 1
8 9598 1 1 53 ARG HH11 H -1.194 -5.877 11.368 1.00 . A A . 49 ARG HH11 1 1
8 9599 1 1 53 ARG HH12 H -2.630 -6.684 11.902 1.00 . A A . 49 ARG HH12 1 1
8 9600 1 1 53 ARG HH21 H -1.053 -8.397 14.508 1.00 . A A . 49 ARG HH21 1 1
8 9601 1 1 53 ARG HH22 H -2.550 -8.115 13.684 1.00 . A A . 49 ARG HH22 1 1
8 9602 1 1 53 ARG N N 5.039 -5.205 11.154 1.00 . A A . 49 ARG N 1 1
8 9603 1 1 53 ARG NE N 0.347 -6.877 13.088 1.00 . A A . 49 ARG NE 1 1
8 9604 1 1 53 ARG NH1 N -1.650 -6.507 11.997 1.00 . A A . 49 ARG NH1 1 1
8 9605 1 1 53 ARG NH2 N -1.571 -7.942 13.785 1.00 . A A . 49 ARG NH2 1 1
8 9606 1 1 53 ARG O O 5.509 -8.393 11.339 1.00 . A A . 49 ARG O 1 1
8 9607 1 1 54 ARG C C 8.402 -8.514 10.690 1.00 . A A . 50 ARG C 1 1
8 9608 1 1 54 ARG CA C 8.151 -8.253 12.173 1.00 . A A . 50 ARG CA 1 1
8 9609 1 1 54 ARG CB C 7.726 -9.550 12.864 1.00 . A A . 50 ARG CB 1 1
8 9610 1 1 54 ARG CD C 9.021 -9.572 15.021 1.00 . A A . 50 ARG CD 1 1
8 9611 1 1 54 ARG CG C 7.648 -9.437 14.378 1.00 . A A . 50 ARG CG 1 1
8 9612 1 1 54 ARG CZ C 9.117 -11.895 15.837 1.00 . A A . 50 ARG CZ 1 1
8 9613 1 1 54 ARG H H 7.379 -6.393 12.823 1.00 . A A . 50 ARG H 1 1
8 9614 1 1 54 ARG HA H 9.067 -7.902 12.623 1.00 . A A . 50 ARG HA 1 1
8 9615 1 1 54 ARG HB2 H 6.752 -9.839 12.497 1.00 . A A . 50 ARG HB2 1 1
8 9616 1 1 54 ARG HB3 H 8.437 -10.325 12.619 1.00 . A A . 50 ARG HB3 1 1
8 9617 1 1 54 ARG HD2 H 9.736 -9.845 14.260 1.00 . A A . 50 ARG HD2 1 1
8 9618 1 1 54 ARG HD3 H 9.297 -8.620 15.450 1.00 . A A . 50 ARG HD3 1 1
8 9619 1 1 54 ARG HE H 8.980 -10.279 17.000 1.00 . A A . 50 ARG HE 1 1
8 9620 1 1 54 ARG HG2 H 7.235 -8.472 14.636 1.00 . A A . 50 ARG HG2 1 1
8 9621 1 1 54 ARG HG3 H 7.005 -10.218 14.755 1.00 . A A . 50 ARG HG3 1 1
8 9622 1 1 54 ARG HH11 H 9.188 -11.711 13.824 1.00 . A A . 50 ARG HH11 1 1
8 9623 1 1 54 ARG HH12 H 9.255 -13.334 14.423 1.00 . A A . 50 ARG HH12 1 1
8 9624 1 1 54 ARG HH21 H 9.068 -12.414 17.790 1.00 . A A . 50 ARG HH21 1 1
8 9625 1 1 54 ARG HH22 H 9.187 -13.733 16.674 1.00 . A A . 50 ARG HH22 1 1
8 9626 1 1 54 ARG N N 7.136 -7.223 12.361 1.00 . A A . 50 ARG N 1 1
8 9627 1 1 54 ARG NE N 9.035 -10.588 16.071 1.00 . A A . 50 ARG NE 1 1
8 9628 1 1 54 ARG NH1 N 9.193 -12.350 14.592 1.00 . A A . 50 ARG NH1 1 1
8 9629 1 1 54 ARG NH2 N 9.125 -12.751 16.850 1.00 . A A . 50 ARG NH2 1 1
8 9630 1 1 54 ARG O O 8.632 -9.653 10.281 1.00 . A A . 50 ARG O 1 1
8 9631 1 1 55 LYS C C 8.533 -6.205 7.779 1.00 . A A . 51 LYS C 1 1
8 9632 1 1 55 LYS CA C 8.586 -7.572 8.454 1.00 . A A . 51 LYS CA 1 1
8 9633 1 1 55 LYS CB C 7.550 -8.508 7.827 1.00 . A A . 51 LYS CB 1 1
8 9634 1 1 55 LYS CD C 5.132 -8.915 7.274 1.00 . A A . 51 LYS CD 1 1
8 9635 1 1 55 LYS CE C 4.023 -8.042 6.708 1.00 . A A . 51 LYS CE 1 1
8 9636 1 1 55 LYS CG C 6.112 -8.101 8.105 1.00 . A A . 51 LYS CG 1 1
8 9637 1 1 55 LYS H H 8.174 -6.572 10.274 1.00 . A A . 51 LYS H 1 1
8 9638 1 1 55 LYS HA H 9.570 -7.992 8.308 1.00 . A A . 51 LYS HA 1 1
8 9639 1 1 55 LYS HB2 H 7.696 -8.524 6.757 1.00 . A A . 51 LYS HB2 1 1
8 9640 1 1 55 LYS HB3 H 7.700 -9.505 8.216 1.00 . A A . 51 LYS HB3 1 1
8 9641 1 1 55 LYS HD2 H 5.664 -9.376 6.457 1.00 . A A . 51 LYS HD2 1 1
8 9642 1 1 55 LYS HD3 H 4.694 -9.679 7.899 1.00 . A A . 51 LYS HD3 1 1
8 9643 1 1 55 LYS HE2 H 3.175 -8.082 7.376 1.00 . A A . 51 LYS HE2 1 1
8 9644 1 1 55 LYS HE3 H 4.380 -7.026 6.642 1.00 . A A . 51 LYS HE3 1 1
8 9645 1 1 55 LYS HG2 H 5.899 -8.260 9.151 1.00 . A A . 51 LYS HG2 1 1
8 9646 1 1 55 LYS HG3 H 5.992 -7.054 7.867 1.00 . A A . 51 LYS HG3 1 1
8 9647 1 1 55 LYS HZ1 H 3.307 -7.680 4.780 1.00 . A A . 51 LYS HZ1 1 1
8 9648 1 1 55 LYS HZ2 H 2.789 -9.150 5.438 1.00 . A A . 51 LYS HZ2 1 1
8 9649 1 1 55 LYS HZ3 H 4.377 -8.985 4.878 1.00 . A A . 51 LYS HZ3 1 1
8 9650 1 1 55 LYS N N 8.359 -7.454 9.890 1.00 . A A . 51 LYS N 1 1
8 9651 1 1 55 LYS NZ N 3.594 -8.496 5.357 1.00 . A A . 51 LYS NZ 1 1
8 9652 1 1 55 LYS O O 7.679 -5.950 6.929 1.00 . A A . 51 LYS O 1 1
8 9653 1 1 56 ARG C C 9.727 -4.041 6.085 1.00 . A A . 52 ARG C 1 1
8 9654 1 1 56 ARG CA C 9.516 -3.985 7.596 1.00 . A A . 52 ARG CA 1 1
8 9655 1 1 56 ARG CB C 10.644 -3.185 8.250 1.00 . A A . 52 ARG CB 1 1
8 9656 1 1 56 ARG CD C 10.994 -0.751 7.697 1.00 . A A . 52 ARG CD 1 1
8 9657 1 1 56 ARG CG C 10.261 -1.750 8.580 1.00 . A A . 52 ARG CG 1 1
8 9658 1 1 56 ARG CZ C 13.039 -0.179 8.950 1.00 . A A . 52 ARG CZ 1 1
8 9659 1 1 56 ARG H H 10.109 -5.589 8.843 1.00 . A A . 52 ARG H 1 1
8 9660 1 1 56 ARG HA H 8.576 -3.497 7.798 1.00 . A A . 52 ARG HA 1 1
8 9661 1 1 56 ARG HB2 H 10.932 -3.677 9.168 1.00 . A A . 52 ARG HB2 1 1
8 9662 1 1 56 ARG HB3 H 11.493 -3.165 7.583 1.00 . A A . 52 ARG HB3 1 1
8 9663 1 1 56 ARG HD2 H 11.614 -1.293 6.998 1.00 . A A . 52 ARG HD2 1 1
8 9664 1 1 56 ARG HD3 H 10.266 -0.167 7.155 1.00 . A A . 52 ARG HD3 1 1
8 9665 1 1 56 ARG HE H 11.494 1.049 8.658 1.00 . A A . 52 ARG HE 1 1
8 9666 1 1 56 ARG HG2 H 9.198 -1.630 8.434 1.00 . A A . 52 ARG HG2 1 1
8 9667 1 1 56 ARG HG3 H 10.507 -1.552 9.614 1.00 . A A . 52 ARG HG3 1 1
8 9668 1 1 56 ARG HH11 H 13.018 -2.055 8.194 1.00 . A A . 52 ARG HH11 1 1
8 9669 1 1 56 ARG HH12 H 14.443 -1.629 9.081 1.00 . A A . 52 ARG HH12 1 1
8 9670 1 1 56 ARG HH21 H 13.367 1.613 9.824 1.00 . A A . 52 ARG HH21 1 1
8 9671 1 1 56 ARG HH22 H 14.641 0.453 10.006 1.00 . A A . 52 ARG HH22 1 1
8 9672 1 1 56 ARG N N 9.455 -5.327 8.162 1.00 . A A . 52 ARG N 1 1
8 9673 1 1 56 ARG NE N 11.840 0.150 8.477 1.00 . A A . 52 ARG NE 1 1
8 9674 1 1 56 ARG NH1 N 13.542 -1.387 8.723 1.00 . A A . 52 ARG NH1 1 1
8 9675 1 1 56 ARG NH2 N 13.740 0.701 9.651 1.00 . A A . 52 ARG NH2 1 1
8 9676 1 1 56 ARG O O 9.135 -3.262 5.337 1.00 . A A . 52 ARG O 1 1
8 9677 1 1 57 ASN C C 9.635 -5.621 3.467 1.00 . A A . 53 ASN C 1 1
8 9678 1 1 57 ASN CA C 10.863 -5.122 4.224 1.00 . A A . 53 ASN CA 1 1
8 9679 1 1 57 ASN CB C 12.032 -6.089 4.025 1.00 . A A . 53 ASN CB 1 1
8 9680 1 1 57 ASN CG C 13.078 -5.544 3.072 1.00 . A A . 53 ASN CG 1 1
8 9681 1 1 57 ASN H H 11.015 -5.556 6.290 1.00 . A A . 53 ASN H 1 1
8 9682 1 1 57 ASN HA H 11.140 -4.153 3.834 1.00 . A A . 53 ASN HA 1 1
8 9683 1 1 57 ASN HB2 H 12.503 -6.275 4.978 1.00 . A A . 53 ASN HB2 1 1
8 9684 1 1 57 ASN HB3 H 11.658 -7.021 3.625 1.00 . A A . 53 ASN HB3 1 1
8 9685 1 1 57 ASN HD21 H 13.841 -7.364 2.831 1.00 . A A . 53 ASN HD21 1 1
8 9686 1 1 57 ASN HD22 H 14.620 -6.100 1.947 1.00 . A A . 53 ASN HD22 1 1
8 9687 1 1 57 ASN N N 10.574 -4.965 5.644 1.00 . A A . 53 ASN N 1 1
8 9688 1 1 57 ASN ND2 N 13.933 -6.425 2.566 1.00 . A A . 53 ASN ND2 1 1
8 9689 1 1 57 ASN O O 9.344 -5.159 2.364 1.00 . A A . 53 ASN O 1 1
8 9690 1 1 57 ASN OD1 O 13.119 -4.346 2.796 1.00 . A A . 53 ASN OD1 1 1
8 9691 1 1 58 ALA C C 6.727 -6.035 3.081 1.00 . A A . 54 ALA C 1 1
8 9692 1 1 58 ALA CA C 7.723 -7.130 3.449 1.00 . A A . 54 ALA CA 1 1
8 9693 1 1 58 ALA CB C 7.074 -8.142 4.381 1.00 . A A . 54 ALA CB 1 1
8 9694 1 1 58 ALA H H 9.202 -6.895 4.947 1.00 . A A . 54 ALA H 1 1
8 9695 1 1 58 ALA HA H 8.025 -7.646 2.550 1.00 . A A . 54 ALA HA 1 1
8 9696 1 1 58 ALA HB1 H 7.801 -8.889 4.663 1.00 . A A . 54 ALA HB1 1 1
8 9697 1 1 58 ALA HB2 H 6.247 -8.617 3.875 1.00 . A A . 54 ALA HB2 1 1
8 9698 1 1 58 ALA HB3 H 6.713 -7.639 5.265 1.00 . A A . 54 ALA HB3 1 1
8 9699 1 1 58 ALA N N 8.919 -6.567 4.068 1.00 . A A . 54 ALA N 1 1
8 9700 1 1 58 ALA O O 6.067 -6.106 2.045 1.00 . A A . 54 ALA O 1 1
8 9701 1 1 59 PHE C C 6.176 -3.076 2.508 1.00 . A A . 55 PHE C 1 1
8 9702 1 1 59 PHE CA C 5.714 -3.910 3.697 1.00 . A A . 55 PHE CA 1 1
8 9703 1 1 59 PHE CB C 5.611 -3.033 4.945 1.00 . A A . 55 PHE CB 1 1
8 9704 1 1 59 PHE CD1 C 3.264 -2.171 4.737 1.00 . A A . 55 PHE CD1 1 1
8 9705 1 1 59 PHE CD2 C 5.053 -0.594 4.750 1.00 . A A . 55 PHE CD2 1 1
8 9706 1 1 59 PHE CE1 C 2.353 -1.140 4.612 1.00 . A A . 55 PHE CE1 1 1
8 9707 1 1 59 PHE CE2 C 4.147 0.440 4.625 1.00 . A A . 55 PHE CE2 1 1
8 9708 1 1 59 PHE CG C 4.623 -1.911 4.807 1.00 . A A . 55 PHE CG 1 1
8 9709 1 1 59 PHE CZ C 2.795 0.168 4.556 1.00 . A A . 55 PHE CZ 1 1
8 9710 1 1 59 PHE H H 7.182 -5.020 4.743 1.00 . A A . 55 PHE H 1 1
8 9711 1 1 59 PHE HA H 4.741 -4.322 3.477 1.00 . A A . 55 PHE HA 1 1
8 9712 1 1 59 PHE HB2 H 5.308 -3.642 5.782 1.00 . A A . 55 PHE HB2 1 1
8 9713 1 1 59 PHE HB3 H 6.580 -2.600 5.152 1.00 . A A . 55 PHE HB3 1 1
8 9714 1 1 59 PHE HD1 H 2.918 -3.193 4.780 1.00 . A A . 55 PHE HD1 1 1
8 9715 1 1 59 PHE HD2 H 6.110 -0.380 4.804 1.00 . A A . 55 PHE HD2 1 1
8 9716 1 1 59 PHE HE1 H 1.295 -1.355 4.558 1.00 . A A . 55 PHE HE1 1 1
8 9717 1 1 59 PHE HE2 H 4.496 1.461 4.582 1.00 . A A . 55 PHE HE2 1 1
8 9718 1 1 59 PHE HZ H 2.084 0.975 4.459 1.00 . A A . 55 PHE HZ 1 1
8 9719 1 1 59 PHE N N 6.627 -5.021 3.935 1.00 . A A . 55 PHE N 1 1
8 9720 1 1 59 PHE O O 5.361 -2.535 1.762 1.00 . A A . 55 PHE O 1 1
8 9721 1 1 60 ARG C C 7.779 -2.884 -0.098 1.00 . A A . 56 ARG C 1 1
8 9722 1 1 60 ARG CA C 8.063 -2.207 1.240 1.00 . A A . 56 ARG CA 1 1
8 9723 1 1 60 ARG CB C 9.573 -2.048 1.432 1.00 . A A . 56 ARG CB 1 1
8 9724 1 1 60 ARG CD C 11.364 -0.491 2.257 1.00 . A A . 56 ARG CD 1 1
8 9725 1 1 60 ARG CG C 9.946 -0.999 2.465 1.00 . A A . 56 ARG CG 1 1
8 9726 1 1 60 ARG CZ C 11.893 0.818 4.277 1.00 . A A . 56 ARG CZ 1 1
8 9727 1 1 60 ARG H H 8.090 -3.430 2.967 1.00 . A A . 56 ARG H 1 1
8 9728 1 1 60 ARG HA H 7.604 -1.231 1.242 1.00 . A A . 56 ARG HA 1 1
8 9729 1 1 60 ARG HB2 H 9.985 -2.995 1.747 1.00 . A A . 56 ARG HB2 1 1
8 9730 1 1 60 ARG HB3 H 10.016 -1.768 0.487 1.00 . A A . 56 ARG HB3 1 1
8 9731 1 1 60 ARG HD2 H 11.914 -1.223 1.682 1.00 . A A . 56 ARG HD2 1 1
8 9732 1 1 60 ARG HD3 H 11.324 0.438 1.709 1.00 . A A . 56 ARG HD3 1 1
8 9733 1 1 60 ARG HE H 12.679 -0.962 3.828 1.00 . A A . 56 ARG HE 1 1
8 9734 1 1 60 ARG HG2 H 9.263 -0.168 2.383 1.00 . A A . 56 ARG HG2 1 1
8 9735 1 1 60 ARG HG3 H 9.870 -1.435 3.450 1.00 . A A . 56 ARG HG3 1 1
8 9736 1 1 60 ARG HH11 H 10.550 1.690 3.042 1.00 . A A . 56 ARG HH11 1 1
8 9737 1 1 60 ARG HH12 H 10.941 2.591 4.469 1.00 . A A . 56 ARG HH12 1 1
8 9738 1 1 60 ARG HH21 H 13.193 0.221 5.705 1.00 . A A . 56 ARG HH21 1 1
8 9739 1 1 60 ARG HH22 H 12.441 1.757 5.981 1.00 . A A . 56 ARG HH22 1 1
8 9740 1 1 60 ARG N N 7.491 -2.976 2.339 1.00 . A A . 56 ARG N 1 1
8 9741 1 1 60 ARG NE N 12.058 -0.268 3.524 1.00 . A A . 56 ARG NE 1 1
8 9742 1 1 60 ARG NH1 N 11.059 1.778 3.898 1.00 . A A . 56 ARG NH1 1 1
8 9743 1 1 60 ARG NH2 N 12.564 0.942 5.415 1.00 . A A . 56 ARG NH2 1 1
8 9744 1 1 60 ARG O O 7.590 -2.217 -1.115 1.00 . A A . 56 ARG O 1 1
8 9745 1 1 61 ILE C C 6.026 -4.881 -1.713 1.00 . A A . 57 ILE C 1 1
8 9746 1 1 61 ILE CA C 7.490 -4.981 -1.298 1.00 . A A . 57 ILE CA 1 1
8 9747 1 1 61 ILE CB C 7.860 -6.465 -1.115 1.00 . A A . 57 ILE CB 1 1
8 9748 1 1 61 ILE CD1 C 9.591 -7.975 -0.017 1.00 . A A . 57 ILE CD1 1 1
8 9749 1 1 61 ILE CG1 C 9.279 -6.597 -0.558 1.00 . A A . 57 ILE CG1 1 1
8 9750 1 1 61 ILE CG2 C 7.734 -7.211 -2.435 1.00 . A A . 57 ILE CG2 1 1
8 9751 1 1 61 ILE H H 7.909 -4.687 0.756 1.00 . A A . 57 ILE H 1 1
8 9752 1 1 61 ILE HA H 8.105 -4.574 -2.088 1.00 . A A . 57 ILE HA 1 1
8 9753 1 1 61 ILE HB H 7.164 -6.902 -0.415 1.00 . A A . 57 ILE HB 1 1
8 9754 1 1 61 ILE HD11 H 9.292 -8.720 -0.740 1.00 . A A . 57 ILE HD11 1 1
8 9755 1 1 61 ILE HD12 H 9.051 -8.131 0.905 1.00 . A A . 57 ILE HD12 1 1
8 9756 1 1 61 ILE HD13 H 10.652 -8.057 0.168 1.00 . A A . 57 ILE HD13 1 1
8 9757 1 1 61 ILE HG12 H 9.989 -6.380 -1.342 1.00 . A A . 57 ILE HG12 1 1
8 9758 1 1 61 ILE HG13 H 9.411 -5.886 0.246 1.00 . A A . 57 ILE HG13 1 1
8 9759 1 1 61 ILE HG21 H 7.311 -8.188 -2.259 1.00 . A A . 57 ILE HG21 1 1
8 9760 1 1 61 ILE HG22 H 8.712 -7.319 -2.883 1.00 . A A . 57 ILE HG22 1 1
8 9761 1 1 61 ILE HG23 H 7.091 -6.656 -3.104 1.00 . A A . 57 ILE HG23 1 1
8 9762 1 1 61 ILE N N 7.751 -4.211 -0.087 1.00 . A A . 57 ILE N 1 1
8 9763 1 1 61 ILE O O 5.718 -4.540 -2.855 1.00 . A A . 57 ILE O 1 1
8 9764 1 1 62 GLN C C 3.281 -3.734 -1.520 1.00 . A A . 58 GLN C 1 1
8 9765 1 1 62 GLN CA C 3.695 -5.129 -1.060 1.00 . A A . 58 GLN CA 1 1
8 9766 1 1 62 GLN CB C 2.891 -5.537 0.177 1.00 . A A . 58 GLN CB 1 1
8 9767 1 1 62 GLN CD C 2.544 -5.181 2.651 1.00 . A A . 58 GLN CD 1 1
8 9768 1 1 62 GLN CG C 3.047 -4.585 1.351 1.00 . A A . 58 GLN CG 1 1
8 9769 1 1 62 GLN H H 5.431 -5.450 0.111 1.00 . A A . 58 GLN H 1 1
8 9770 1 1 62 GLN HA H 3.489 -5.829 -1.856 1.00 . A A . 58 GLN HA 1 1
8 9771 1 1 62 GLN HB2 H 1.845 -5.578 -0.087 1.00 . A A . 58 GLN HB2 1 1
8 9772 1 1 62 GLN HB3 H 3.212 -6.518 0.492 1.00 . A A . 58 GLN HB3 1 1
8 9773 1 1 62 GLN HE21 H 0.823 -4.204 2.461 1.00 . A A . 58 GLN HE21 1 1
8 9774 1 1 62 GLN HE22 H 0.972 -5.194 3.869 1.00 . A A . 58 GLN HE22 1 1
8 9775 1 1 62 GLN HG2 H 4.093 -4.344 1.465 1.00 . A A . 58 GLN HG2 1 1
8 9776 1 1 62 GLN HG3 H 2.489 -3.684 1.145 1.00 . A A . 58 GLN HG3 1 1
8 9777 1 1 62 GLN N N 5.126 -5.183 -0.781 1.00 . A A . 58 GLN N 1 1
8 9778 1 1 62 GLN NE2 N 1.323 -4.823 3.032 1.00 . A A . 58 GLN NE2 1 1
8 9779 1 1 62 GLN O O 2.555 -3.587 -2.503 1.00 . A A . 58 GLN O 1 1
8 9780 1 1 62 GLN OE1 O 3.242 -5.955 3.305 1.00 . A A . 58 GLN OE1 1 1
8 9781 1 1 63 VAL C C 4.073 -0.952 -2.491 1.00 . A A . 59 VAL C 1 1
8 9782 1 1 63 VAL CA C 3.429 -1.334 -1.162 1.00 . A A . 59 VAL CA 1 1
8 9783 1 1 63 VAL CB C 3.887 -0.346 -0.070 1.00 . A A . 59 VAL CB 1 1
8 9784 1 1 63 VAL CG1 C 5.399 -0.378 0.092 1.00 . A A . 59 VAL CG1 1 1
8 9785 1 1 63 VAL CG2 C 3.406 1.064 -0.388 1.00 . A A . 59 VAL CG2 1 1
8 9786 1 1 63 VAL H H 4.330 -2.888 -0.042 1.00 . A A . 59 VAL H 1 1
8 9787 1 1 63 VAL HA H 2.356 -1.259 -1.260 1.00 . A A . 59 VAL HA 1 1
8 9788 1 1 63 VAL HB H 3.443 -0.649 0.868 1.00 . A A . 59 VAL HB 1 1
8 9789 1 1 63 VAL HG11 H 5.658 -0.116 1.107 1.00 . A A . 59 VAL HG11 1 1
8 9790 1 1 63 VAL HG12 H 5.849 0.329 -0.588 1.00 . A A . 59 VAL HG12 1 1
8 9791 1 1 63 VAL HG13 H 5.764 -1.370 -0.127 1.00 . A A . 59 VAL HG13 1 1
8 9792 1 1 63 VAL HG21 H 3.074 1.108 -1.415 1.00 . A A . 59 VAL HG21 1 1
8 9793 1 1 63 VAL HG22 H 4.216 1.763 -0.242 1.00 . A A . 59 VAL HG22 1 1
8 9794 1 1 63 VAL HG23 H 2.586 1.321 0.267 1.00 . A A . 59 VAL HG23 1 1
8 9795 1 1 63 VAL N N 3.751 -2.712 -0.812 1.00 . A A . 59 VAL N 1 1
8 9796 1 1 63 VAL O O 3.517 -0.166 -3.259 1.00 . A A . 59 VAL O 1 1
8 9797 1 1 64 GLU C C 5.146 -1.717 -5.199 1.00 . A A . 60 GLU C 1 1
8 9798 1 1 64 GLU CA C 5.961 -1.248 -3.999 1.00 . A A . 60 GLU CA 1 1
8 9799 1 1 64 GLU CB C 7.325 -1.942 -3.989 1.00 . A A . 60 GLU CB 1 1
8 9800 1 1 64 GLU CD C 9.757 -1.801 -3.322 1.00 . A A . 60 GLU CD 1 1
8 9801 1 1 64 GLU CG C 8.464 -1.040 -3.543 1.00 . A A . 60 GLU CG 1 1
8 9802 1 1 64 GLU H H 5.633 -2.144 -2.109 1.00 . A A . 60 GLU H 1 1
8 9803 1 1 64 GLU HA H 6.109 -0.180 -4.072 1.00 . A A . 60 GLU HA 1 1
8 9804 1 1 64 GLU HB2 H 7.281 -2.787 -3.317 1.00 . A A . 60 GLU HB2 1 1
8 9805 1 1 64 GLU HB3 H 7.544 -2.296 -4.985 1.00 . A A . 60 GLU HB3 1 1
8 9806 1 1 64 GLU HG2 H 8.631 -0.291 -4.303 1.00 . A A . 60 GLU HG2 1 1
8 9807 1 1 64 GLU HG3 H 8.184 -0.557 -2.619 1.00 . A A . 60 GLU HG3 1 1
8 9808 1 1 64 GLU N N 5.244 -1.520 -2.759 1.00 . A A . 60 GLU N 1 1
8 9809 1 1 64 GLU O O 4.972 -0.982 -6.171 1.00 . A A . 60 GLU O 1 1
8 9810 1 1 64 GLU OE1 O 9.689 -3.018 -3.050 1.00 . A A . 60 GLU OE1 1 1
8 9811 1 1 64 GLU OE2 O 10.835 -1.180 -3.420 1.00 . A A . 60 GLU OE2 1 1
8 9812 1 1 65 LYS C C 2.462 -2.869 -6.230 1.00 . A A . 61 LYS C 1 1
8 9813 1 1 65 LYS CA C 3.842 -3.516 -6.191 1.00 . A A . 61 LYS CA 1 1
8 9814 1 1 65 LYS CB C 3.707 -5.030 -6.005 1.00 . A A . 61 LYS CB 1 1
8 9815 1 1 65 LYS CD C 6.107 -5.471 -6.619 1.00 . A A . 61 LYS CD 1 1
8 9816 1 1 65 LYS CE C 6.955 -6.703 -6.346 1.00 . A A . 61 LYS CE 1 1
8 9817 1 1 65 LYS CG C 4.654 -5.838 -6.880 1.00 . A A . 61 LYS CG 1 1
8 9818 1 1 65 LYS H H 4.817 -3.479 -4.314 1.00 . A A . 61 LYS H 1 1
8 9819 1 1 65 LYS HA H 4.348 -3.320 -7.125 1.00 . A A . 61 LYS HA 1 1
8 9820 1 1 65 LYS HB2 H 3.911 -5.274 -4.972 1.00 . A A . 61 LYS HB2 1 1
8 9821 1 1 65 LYS HB3 H 2.695 -5.323 -6.241 1.00 . A A . 61 LYS HB3 1 1
8 9822 1 1 65 LYS HD2 H 6.501 -4.962 -7.486 1.00 . A A . 61 LYS HD2 1 1
8 9823 1 1 65 LYS HD3 H 6.155 -4.815 -5.762 1.00 . A A . 61 LYS HD3 1 1
8 9824 1 1 65 LYS HE2 H 6.610 -7.166 -5.433 1.00 . A A . 61 LYS HE2 1 1
8 9825 1 1 65 LYS HE3 H 6.834 -7.396 -7.166 1.00 . A A . 61 LYS HE3 1 1
8 9826 1 1 65 LYS HG2 H 4.513 -6.888 -6.670 1.00 . A A . 61 LYS HG2 1 1
8 9827 1 1 65 LYS HG3 H 4.423 -5.643 -7.917 1.00 . A A . 61 LYS HG3 1 1
8 9828 1 1 65 LYS HZ1 H 8.549 -5.805 -5.340 1.00 . A A . 61 LYS HZ1 1 1
8 9829 1 1 65 LYS HZ2 H 8.718 -5.813 -7.024 1.00 . A A . 61 LYS HZ2 1 1
8 9830 1 1 65 LYS HZ3 H 8.964 -7.235 -6.142 1.00 . A A . 61 LYS HZ3 1 1
8 9831 1 1 65 LYS N N 4.646 -2.945 -5.118 1.00 . A A . 61 LYS N 1 1
8 9832 1 1 65 LYS NZ N 8.397 -6.365 -6.203 1.00 . A A . 61 LYS NZ 1 1
8 9833 1 1 65 LYS O O 1.857 -2.734 -7.294 1.00 . A A . 61 LYS O 1 1
8 9834 1 1 66 VAL C C 0.667 -0.471 -5.655 1.00 . A A . 62 VAL C 1 1
8 9835 1 1 66 VAL CA C 0.667 -1.829 -4.957 1.00 . A A . 62 VAL CA 1 1
8 9836 1 1 66 VAL CB C 0.240 -1.663 -3.479 1.00 . A A . 62 VAL CB 1 1
8 9837 1 1 66 VAL CG1 C -0.867 -0.625 -3.336 1.00 . A A . 62 VAL CG1 1 1
8 9838 1 1 66 VAL CG2 C -0.204 -3.002 -2.905 1.00 . A A . 62 VAL CG2 1 1
8 9839 1 1 66 VAL H H 2.504 -2.599 -4.249 1.00 . A A . 62 VAL H 1 1
8 9840 1 1 66 VAL HA H -0.052 -2.470 -5.445 1.00 . A A . 62 VAL HA 1 1
8 9841 1 1 66 VAL HB H 1.097 -1.323 -2.915 1.00 . A A . 62 VAL HB 1 1
8 9842 1 1 66 VAL HG11 H -1.561 -0.724 -4.157 1.00 . A A . 62 VAL HG11 1 1
8 9843 1 1 66 VAL HG12 H -0.434 0.364 -3.346 1.00 . A A . 62 VAL HG12 1 1
8 9844 1 1 66 VAL HG13 H -1.387 -0.780 -2.402 1.00 . A A . 62 VAL HG13 1 1
8 9845 1 1 66 VAL HG21 H -0.095 -3.770 -3.657 1.00 . A A . 62 VAL HG21 1 1
8 9846 1 1 66 VAL HG22 H -1.239 -2.940 -2.602 1.00 . A A . 62 VAL HG22 1 1
8 9847 1 1 66 VAL HG23 H 0.407 -3.247 -2.049 1.00 . A A . 62 VAL HG23 1 1
8 9848 1 1 66 VAL N N 1.972 -2.466 -5.061 1.00 . A A . 62 VAL N 1 1
8 9849 1 1 66 VAL O O -0.352 -0.037 -6.189 1.00 . A A . 62 VAL O 1 1
8 9850 1 1 67 PHE C C 1.772 1.383 -7.795 1.00 . A A . 63 PHE C 1 1
8 9851 1 1 67 PHE CA C 1.933 1.504 -6.282 1.00 . A A . 63 PHE CA 1 1
8 9852 1 1 67 PHE CB C 3.284 2.136 -5.949 1.00 . A A . 63 PHE CB 1 1
8 9853 1 1 67 PHE CD1 C 2.700 4.548 -5.579 1.00 . A A . 63 PHE CD1 1 1
8 9854 1 1 67 PHE CD2 C 4.132 3.997 -7.405 1.00 . A A . 63 PHE CD2 1 1
8 9855 1 1 67 PHE CE1 C 2.781 5.886 -5.915 1.00 . A A . 63 PHE CE1 1 1
8 9856 1 1 67 PHE CE2 C 4.216 5.333 -7.746 1.00 . A A . 63 PHE CE2 1 1
8 9857 1 1 67 PHE CG C 3.374 3.589 -6.318 1.00 . A A . 63 PHE CG 1 1
8 9858 1 1 67 PHE CZ C 3.540 6.279 -7.000 1.00 . A A . 63 PHE CZ 1 1
8 9859 1 1 67 PHE H H 2.595 -0.195 -5.204 1.00 . A A . 63 PHE H 1 1
8 9860 1 1 67 PHE HA H 1.144 2.133 -5.898 1.00 . A A . 63 PHE HA 1 1
8 9861 1 1 67 PHE HB2 H 3.462 2.052 -4.888 1.00 . A A . 63 PHE HB2 1 1
8 9862 1 1 67 PHE HB3 H 4.062 1.609 -6.483 1.00 . A A . 63 PHE HB3 1 1
8 9863 1 1 67 PHE HD1 H 2.107 4.242 -4.730 1.00 . A A . 63 PHE HD1 1 1
8 9864 1 1 67 PHE HD2 H 4.662 3.258 -7.988 1.00 . A A . 63 PHE HD2 1 1
8 9865 1 1 67 PHE HE1 H 2.251 6.624 -5.331 1.00 . A A . 63 PHE HE1 1 1
8 9866 1 1 67 PHE HE2 H 4.810 5.637 -8.595 1.00 . A A . 63 PHE HE2 1 1
8 9867 1 1 67 PHE HZ H 3.605 7.324 -7.266 1.00 . A A . 63 PHE HZ 1 1
8 9868 1 1 67 PHE N N 1.813 0.198 -5.646 1.00 . A A . 63 PHE N 1 1
8 9869 1 1 67 PHE O O 1.157 2.235 -8.436 1.00 . A A . 63 PHE O 1 1
8 9870 1 1 68 SER C C 0.865 -0.404 -10.202 1.00 . A A . 64 SER C 1 1
8 9871 1 1 68 SER CA C 2.254 0.079 -9.795 1.00 . A A . 64 SER CA 1 1
8 9872 1 1 68 SER CB C 3.305 -0.948 -10.219 1.00 . A A . 64 SER CB 1 1
8 9873 1 1 68 SER H H 2.808 -0.328 -7.794 1.00 . A A . 64 SER H 1 1
8 9874 1 1 68 SER HA H 2.457 1.014 -10.296 1.00 . A A . 64 SER HA 1 1
8 9875 1 1 68 SER HB2 H 3.471 -1.645 -9.411 1.00 . A A . 64 SER HB2 1 1
8 9876 1 1 68 SER HB3 H 2.953 -1.482 -11.090 1.00 . A A . 64 SER HB3 1 1
8 9877 1 1 68 SER HG H 4.401 0.300 -11.258 1.00 . A A . 64 SER HG 1 1
8 9878 1 1 68 SER N N 2.332 0.318 -8.359 1.00 . A A . 64 SER N 1 1
8 9879 1 1 68 SER O O 0.367 -0.062 -11.275 1.00 . A A . 64 SER O 1 1
8 9880 1 1 68 SER OG O 4.535 -0.318 -10.536 1.00 . A A . 64 SER OG 1 1
8 9881 1 1 69 ILE C C -2.172 -0.714 -9.447 1.00 . A A . 65 ILE C 1 1
8 9882 1 1 69 ILE CA C -1.074 -1.760 -9.624 1.00 . A A . 65 ILE CA 1 1
8 9883 1 1 69 ILE CB C -1.371 -2.990 -8.737 1.00 . A A . 65 ILE CB 1 1
8 9884 1 1 69 ILE CD1 C -2.720 -5.147 -8.643 1.00 . A A . 65 ILE CD1 1 1
8 9885 1 1 69 ILE CG1 C -2.501 -3.823 -9.343 1.00 . A A . 65 ILE CG1 1 1
8 9886 1 1 69 ILE CG2 C -1.721 -2.570 -7.315 1.00 . A A . 65 ILE CG2 1 1
8 9887 1 1 69 ILE H H 0.703 -1.461 -8.513 1.00 . A A . 65 ILE H 1 1
8 9888 1 1 69 ILE HA H -1.080 -2.088 -10.655 1.00 . A A . 65 ILE HA 1 1
8 9889 1 1 69 ILE HB H -0.477 -3.593 -8.692 1.00 . A A . 65 ILE HB 1 1
8 9890 1 1 69 ILE HD11 H -2.767 -5.938 -9.376 1.00 . A A . 65 ILE HD11 1 1
8 9891 1 1 69 ILE HD12 H -3.647 -5.112 -8.091 1.00 . A A . 65 ILE HD12 1 1
8 9892 1 1 69 ILE HD13 H -1.903 -5.333 -7.963 1.00 . A A . 65 ILE HD13 1 1
8 9893 1 1 69 ILE HG12 H -3.423 -3.263 -9.289 1.00 . A A . 65 ILE HG12 1 1
8 9894 1 1 69 ILE HG13 H -2.271 -4.029 -10.379 1.00 . A A . 65 ILE HG13 1 1
8 9895 1 1 69 ILE HG21 H -1.018 -1.828 -6.979 1.00 . A A . 65 ILE HG21 1 1
8 9896 1 1 69 ILE HG22 H -1.675 -3.430 -6.662 1.00 . A A . 65 ILE HG22 1 1
8 9897 1 1 69 ILE HG23 H -2.719 -2.156 -7.297 1.00 . A A . 65 ILE HG23 1 1
8 9898 1 1 69 ILE N N 0.249 -1.215 -9.345 1.00 . A A . 65 ILE N 1 1
8 9899 1 1 69 ILE O O -3.083 -0.624 -10.266 1.00 . A A . 65 ILE O 1 1
8 9900 1 1 70 ILE C C -3.253 2.031 -9.329 1.00 . A A . 66 ILE C 1 1
8 9901 1 1 70 ILE CA C -3.093 1.106 -8.125 1.00 . A A . 66 ILE CA 1 1
8 9902 1 1 70 ILE CB C -2.744 1.953 -6.885 1.00 . A A . 66 ILE CB 1 1
8 9903 1 1 70 ILE CD1 C -0.965 3.476 -5.880 1.00 . A A . 66 ILE CD1 1 1
8 9904 1 1 70 ILE CG1 C -1.383 2.630 -7.063 1.00 . A A . 66 ILE CG1 1 1
8 9905 1 1 70 ILE CG2 C -2.759 1.090 -5.631 1.00 . A A . 66 ILE CG2 1 1
8 9906 1 1 70 ILE H H -1.343 -0.034 -7.756 1.00 . A A . 66 ILE H 1 1
8 9907 1 1 70 ILE HA H -4.037 0.611 -7.942 1.00 . A A . 66 ILE HA 1 1
8 9908 1 1 70 ILE HB H -3.502 2.715 -6.774 1.00 . A A . 66 ILE HB 1 1
8 9909 1 1 70 ILE HD11 H -1.797 4.085 -5.562 1.00 . A A . 66 ILE HD11 1 1
8 9910 1 1 70 ILE HD12 H -0.141 4.113 -6.165 1.00 . A A . 66 ILE HD12 1 1
8 9911 1 1 70 ILE HD13 H -0.658 2.834 -5.067 1.00 . A A . 66 ILE HD13 1 1
8 9912 1 1 70 ILE HG12 H -0.630 1.873 -7.211 1.00 . A A . 66 ILE HG12 1 1
8 9913 1 1 70 ILE HG13 H -1.418 3.269 -7.933 1.00 . A A . 66 ILE HG13 1 1
8 9914 1 1 70 ILE HG21 H -3.727 1.162 -5.156 1.00 . A A . 66 ILE HG21 1 1
8 9915 1 1 70 ILE HG22 H -1.997 1.433 -4.948 1.00 . A A . 66 ILE HG22 1 1
8 9916 1 1 70 ILE HG23 H -2.566 0.063 -5.901 1.00 . A A . 66 ILE HG23 1 1
8 9917 1 1 70 ILE N N -2.089 0.077 -8.381 1.00 . A A . 66 ILE N 1 1
8 9918 1 1 70 ILE O O -4.366 2.422 -9.678 1.00 . A A . 66 ILE O 1 1
8 9919 1 1 71 SER C C -2.651 2.521 -12.364 1.00 . A A . 67 SER C 1 1
8 9920 1 1 71 SER CA C -2.156 3.257 -11.121 1.00 . A A . 67 SER CA 1 1
8 9921 1 1 71 SER CB C -0.761 3.827 -11.377 1.00 . A A . 67 SER CB 1 1
8 9922 1 1 71 SER H H -1.278 2.033 -9.632 1.00 . A A . 67 SER H 1 1
8 9923 1 1 71 SER HA H -2.833 4.070 -10.908 1.00 . A A . 67 SER HA 1 1
8 9924 1 1 71 SER HB2 H -0.300 4.083 -10.434 1.00 . A A . 67 SER HB2 1 1
8 9925 1 1 71 SER HB3 H -0.158 3.086 -11.882 1.00 . A A . 67 SER HB3 1 1
8 9926 1 1 71 SER HG H -0.200 4.913 -12.908 1.00 . A A . 67 SER HG 1 1
8 9927 1 1 71 SER N N -2.136 2.377 -9.958 1.00 . A A . 67 SER N 1 1
8 9928 1 1 71 SER O O -3.391 3.078 -13.174 1.00 . A A . 67 SER O 1 1
8 9929 1 1 71 SER OG O -0.825 4.991 -12.182 1.00 . A A . 67 SER OG 1 1
8 9930 1 1 72 SER C C -4.072 -0.004 -13.559 1.00 . A A . 68 SER C 1 1
8 9931 1 1 72 SER CA C -2.622 0.461 -13.666 1.00 . A A . 68 SER CA 1 1
8 9932 1 1 72 SER CB C -1.698 -0.751 -13.798 1.00 . A A . 68 SER CB 1 1
8 9933 1 1 72 SER H H -1.634 0.881 -11.839 1.00 . A A . 68 SER H 1 1
8 9934 1 1 72 SER HA H -2.518 1.075 -14.547 1.00 . A A . 68 SER HA 1 1
8 9935 1 1 72 SER HB2 H -0.771 -0.554 -13.280 1.00 . A A . 68 SER HB2 1 1
8 9936 1 1 72 SER HB3 H -2.177 -1.616 -13.362 1.00 . A A . 68 SER HB3 1 1
8 9937 1 1 72 SER HG H -2.217 -0.977 -15.673 1.00 . A A . 68 SER HG 1 1
8 9938 1 1 72 SER N N -2.230 1.269 -12.514 1.00 . A A . 68 SER N 1 1
8 9939 1 1 72 SER O O -4.846 0.126 -14.507 1.00 . A A . 68 SER O 1 1
8 9940 1 1 72 SER OG O -1.409 -1.026 -15.157 1.00 . A A . 68 SER OG 1 1
8 9941 1 1 73 GLU C C -6.793 0.090 -12.085 1.00 . A A . 69 GLU C 1 1
8 9942 1 1 73 GLU CA C -5.786 -1.053 -12.184 1.00 . A A . 69 GLU CA 1 1
8 9943 1 1 73 GLU CB C -5.839 -1.905 -10.913 1.00 . A A . 69 GLU CB 1 1
8 9944 1 1 73 GLU CD C -7.098 -4.022 -11.478 1.00 . A A . 69 GLU CD 1 1
8 9945 1 1 73 GLU CG C -5.748 -3.400 -11.179 1.00 . A A . 69 GLU CG 1 1
8 9946 1 1 73 GLU H H -3.769 -0.642 -11.691 1.00 . A A . 69 GLU H 1 1
8 9947 1 1 73 GLU HA H -6.048 -1.673 -13.028 1.00 . A A . 69 GLU HA 1 1
8 9948 1 1 73 GLU HB2 H -5.019 -1.626 -10.269 1.00 . A A . 69 GLU HB2 1 1
8 9949 1 1 73 GLU HB3 H -6.770 -1.710 -10.401 1.00 . A A . 69 GLU HB3 1 1
8 9950 1 1 73 GLU HG2 H -5.099 -3.563 -12.027 1.00 . A A . 69 GLU HG2 1 1
8 9951 1 1 73 GLU HG3 H -5.329 -3.882 -10.308 1.00 . A A . 69 GLU HG3 1 1
8 9952 1 1 73 GLU N N -4.432 -0.556 -12.406 1.00 . A A . 69 GLU N 1 1
8 9953 1 1 73 GLU O O -7.840 0.063 -12.734 1.00 . A A . 69 GLU O 1 1
8 9954 1 1 73 GLU OE1 O -7.903 -4.174 -10.535 1.00 . A A . 69 GLU OE1 1 1
8 9955 1 1 73 GLU OE2 O -7.351 -4.357 -12.653 1.00 . A A . 69 GLU OE2 1 1
8 9956 1 1 74 LYS C C -7.212 3.243 -12.214 1.00 . A A . 70 LYS C 1 1
8 9957 1 1 74 LYS CA C -7.372 2.231 -11.083 1.00 . A A . 70 LYS CA 1 1
8 9958 1 1 74 LYS CB C -7.109 2.910 -9.736 1.00 . A A . 70 LYS CB 1 1
8 9959 1 1 74 LYS CD C -8.132 1.109 -8.308 1.00 . A A . 70 LYS CD 1 1
8 9960 1 1 74 LYS CE C -8.547 1.208 -6.848 1.00 . A A . 70 LYS CE 1 1
8 9961 1 1 74 LYS CG C -6.885 1.933 -8.592 1.00 . A A . 70 LYS CG 1 1
8 9962 1 1 74 LYS H H -5.635 1.056 -10.769 1.00 . A A . 70 LYS H 1 1
8 9963 1 1 74 LYS HA H -8.385 1.859 -11.093 1.00 . A A . 70 LYS HA 1 1
8 9964 1 1 74 LYS HB2 H -6.232 3.535 -9.826 1.00 . A A . 70 LYS HB2 1 1
8 9965 1 1 74 LYS HB3 H -7.958 3.530 -9.489 1.00 . A A . 70 LYS HB3 1 1
8 9966 1 1 74 LYS HD2 H -8.941 1.470 -8.925 1.00 . A A . 70 LYS HD2 1 1
8 9967 1 1 74 LYS HD3 H -7.929 0.075 -8.545 1.00 . A A . 70 LYS HD3 1 1
8 9968 1 1 74 LYS HE2 H -8.894 0.240 -6.519 1.00 . A A . 70 LYS HE2 1 1
8 9969 1 1 74 LYS HE3 H -7.688 1.499 -6.262 1.00 . A A . 70 LYS HE3 1 1
8 9970 1 1 74 LYS HG2 H -6.078 1.265 -8.853 1.00 . A A . 70 LYS HG2 1 1
8 9971 1 1 74 LYS HG3 H -6.621 2.489 -7.704 1.00 . A A . 70 LYS HG3 1 1
8 9972 1 1 74 LYS HZ1 H -10.256 1.903 -5.870 1.00 . A A . 70 LYS HZ1 1 1
8 9973 1 1 74 LYS HZ2 H -10.198 2.301 -7.514 1.00 . A A . 70 LYS HZ2 1 1
8 9974 1 1 74 LYS HZ3 H -9.227 3.133 -6.408 1.00 . A A . 70 LYS HZ3 1 1
8 9975 1 1 74 LYS N N -6.480 1.089 -11.265 1.00 . A A . 70 LYS N 1 1
8 9976 1 1 74 LYS NZ N -9.633 2.205 -6.646 1.00 . A A . 70 LYS NZ 1 1
8 9977 1 1 74 LYS O O -8.186 3.605 -12.875 1.00 . A A . 70 LYS O 1 1
8 9978 1 1 75 GLU C C -6.470 5.968 -13.239 1.00 . A A . 71 GLU C 1 1
8 9979 1 1 75 GLU CA C -5.702 4.672 -13.479 1.00 . A A . 71 GLU CA 1 1
8 9980 1 1 75 GLU CB C -6.065 4.097 -14.850 1.00 . A A . 71 GLU CB 1 1
8 9981 1 1 75 GLU CD C -5.456 2.496 -16.707 1.00 . A A . 71 GLU CD 1 1
8 9982 1 1 75 GLU CG C -5.030 3.127 -15.396 1.00 . A A . 71 GLU CG 1 1
8 9983 1 1 75 GLU H H -5.247 3.375 -11.868 1.00 . A A . 71 GLU H 1 1
8 9984 1 1 75 GLU HA H -4.644 4.887 -13.457 1.00 . A A . 71 GLU HA 1 1
8 9985 1 1 75 GLU HB2 H -7.008 3.578 -14.772 1.00 . A A . 71 GLU HB2 1 1
8 9986 1 1 75 GLU HB3 H -6.169 4.911 -15.553 1.00 . A A . 71 GLU HB3 1 1
8 9987 1 1 75 GLU HG2 H -4.104 3.658 -15.554 1.00 . A A . 71 GLU HG2 1 1
8 9988 1 1 75 GLU HG3 H -4.874 2.342 -14.670 1.00 . A A . 71 GLU HG3 1 1
8 9989 1 1 75 GLU N N -5.983 3.699 -12.430 1.00 . A A . 71 GLU N 1 1
8 9990 1 1 75 GLU O O -7.299 6.050 -12.332 1.00 . A A . 71 GLU O 1 1
8 9991 1 1 75 GLU OE1 O -6.665 2.532 -17.019 1.00 . A A . 71 GLU OE1 1 1
8 9992 1 1 75 GLU OE2 O -4.581 1.965 -17.423 1.00 . A A . 71 GLU OE2 1 1
8 9993 1 1 76 LEU C C -6.787 9.043 -15.246 1.00 . A A . 72 LEU C 1 1
8 9994 1 1 76 LEU CA C -6.853 8.269 -13.933 1.00 . A A . 72 LEU CA 1 1
8 9995 1 1 76 LEU CB C -6.215 9.089 -12.811 1.00 . A A . 72 LEU CB 1 1
8 9996 1 1 76 LEU CD1 C -7.962 9.933 -11.223 1.00 . A A . 72 LEU CD1 1 1
8 9997 1 1 76 LEU CD2 C -6.092 11.434 -11.932 1.00 . A A . 72 LEU CD2 1 1
8 9998 1 1 76 LEU CG C -7.022 10.308 -12.359 1.00 . A A . 72 LEU CG 1 1
8 9999 1 1 76 LEU H H -5.519 6.850 -14.760 1.00 . A A . 72 LEU H 1 1
8 10000 1 1 76 LEU HA H -7.890 8.087 -13.689 1.00 . A A . 72 LEU HA 1 1
8 10001 1 1 76 LEU HB2 H -6.070 8.442 -11.958 1.00 . A A . 72 LEU HB2 1 1
8 10002 1 1 76 LEU HB3 H -5.248 9.432 -13.150 1.00 . A A . 72 LEU HB3 1 1
8 10003 1 1 76 LEU HD11 H -7.514 9.152 -10.628 1.00 . A A . 72 LEU HD11 1 1
8 10004 1 1 76 LEU HD12 H -8.897 9.582 -11.633 1.00 . A A . 72 LEU HD12 1 1
8 10005 1 1 76 LEU HD13 H -8.144 10.800 -10.605 1.00 . A A . 72 LEU HD13 1 1
8 10006 1 1 76 LEU HD21 H -5.123 11.295 -12.390 1.00 . A A . 72 LEU HD21 1 1
8 10007 1 1 76 LEU HD22 H -5.987 11.427 -10.857 1.00 . A A . 72 LEU HD22 1 1
8 10008 1 1 76 LEU HD23 H -6.505 12.381 -12.247 1.00 . A A . 72 LEU HD23 1 1
8 10009 1 1 76 LEU HG H -7.621 10.662 -13.185 1.00 . A A . 72 LEU HG 1 1
8 10010 1 1 76 LEU N N -6.189 6.976 -14.056 1.00 . A A . 72 LEU N 1 1
8 10011 1 1 76 LEU O O -5.716 9.486 -15.662 1.00 . A A . 72 LEU O 1 1
8 10012 1 1 77 LYS C C -9.432 10.393 -17.437 1.00 . A A . 73 LYS C 1 1
8 10013 1 1 77 LYS CA C -8.007 9.925 -17.157 1.00 . A A . 73 LYS CA 1 1
8 10014 1 1 77 LYS CB C -7.516 9.039 -18.303 1.00 . A A . 73 LYS CB 1 1
8 10015 1 1 77 LYS CD C -7.667 10.648 -20.228 1.00 . A A . 73 LYS CD 1 1
8 10016 1 1 77 LYS CE C -6.894 11.706 -20.999 1.00 . A A . 73 LYS CE 1 1
8 10017 1 1 77 LYS CG C -6.744 9.797 -19.371 1.00 . A A . 73 LYS CG 1 1
8 10018 1 1 77 LYS H H -8.757 8.827 -15.510 1.00 . A A . 73 LYS H 1 1
8 10019 1 1 77 LYS HA H -7.365 10.790 -17.082 1.00 . A A . 73 LYS HA 1 1
8 10020 1 1 77 LYS HB2 H -6.870 8.273 -17.899 1.00 . A A . 73 LYS HB2 1 1
8 10021 1 1 77 LYS HB3 H -8.367 8.569 -18.772 1.00 . A A . 73 LYS HB3 1 1
8 10022 1 1 77 LYS HD2 H -8.182 10.009 -20.930 1.00 . A A . 73 LYS HD2 1 1
8 10023 1 1 77 LYS HD3 H -8.387 11.137 -19.587 1.00 . A A . 73 LYS HD3 1 1
8 10024 1 1 77 LYS HE2 H -6.033 11.242 -21.457 1.00 . A A . 73 LYS HE2 1 1
8 10025 1 1 77 LYS HE3 H -7.534 12.112 -21.767 1.00 . A A . 73 LYS HE3 1 1
8 10026 1 1 77 LYS HG2 H -6.021 10.441 -18.891 1.00 . A A . 73 LYS HG2 1 1
8 10027 1 1 77 LYS HG3 H -6.233 9.087 -20.004 1.00 . A A . 73 LYS HG3 1 1
8 10028 1 1 77 LYS HZ1 H -7.229 13.447 -19.894 1.00 . A A . 73 LYS HZ1 1 1
8 10029 1 1 77 LYS HZ2 H -5.688 13.362 -20.589 1.00 . A A . 73 LYS HZ2 1 1
8 10030 1 1 77 LYS HZ3 H -6.055 12.428 -19.228 1.00 . A A . 73 LYS HZ3 1 1
8 10031 1 1 77 LYS N N -7.937 9.203 -15.893 1.00 . A A . 73 LYS N 1 1
8 10032 1 1 77 LYS NZ N -6.434 12.814 -20.115 1.00 . A A . 73 LYS NZ 1 1
8 10033 1 1 77 LYS O O -10.337 9.580 -17.628 1.00 . A A . 73 LYS O 1 1
8 10034 1 1 78 ASN C C -10.973 12.981 -19.072 1.00 . A A . 74 ASN C 1 1
8 10035 1 1 78 ASN CA C -10.939 12.285 -17.715 1.00 . A A . 74 ASN CA 1 1
8 10036 1 1 78 ASN CB C -11.308 13.276 -16.610 1.00 . A A . 74 ASN CB 1 1
8 10037 1 1 78 ASN CG C -12.765 13.686 -16.663 1.00 . A A . 74 ASN CG 1 1
8 10038 1 1 78 ASN H H -8.864 12.305 -17.299 1.00 . A A . 74 ASN H 1 1
8 10039 1 1 78 ASN HA H -11.659 11.479 -17.719 1.00 . A A . 74 ASN HA 1 1
8 10040 1 1 78 ASN HB2 H -11.115 12.823 -15.649 1.00 . A A . 74 ASN HB2 1 1
8 10041 1 1 78 ASN HB3 H -10.698 14.163 -16.713 1.00 . A A . 74 ASN HB3 1 1
8 10042 1 1 78 ASN HD21 H -12.380 14.955 -18.145 1.00 . A A . 74 ASN HD21 1 1
8 10043 1 1 78 ASN HD22 H -14.027 14.885 -17.626 1.00 . A A . 74 ASN HD22 1 1
8 10044 1 1 78 ASN N N -9.624 11.708 -17.459 1.00 . A A . 74 ASN N 1 1
8 10045 1 1 78 ASN ND2 N -13.090 14.601 -17.570 1.00 . A A . 74 ASN ND2 1 1
8 10046 1 1 78 ASN O O -12.005 12.870 -19.766 1.00 . A A . 74 ASN O 1 1
8 10047 1 1 78 ASN OXT O -9.968 13.630 -19.428 1.00 . A A . 74 ASN OXT 1 1
8 10048 1 1 78 ASN OD1 O -13.592 13.185 -15.900 1.00 . A A . 74 ASN OD1 1 1
9 10049 1 1 5 MET C C -16.622 -12.444 14.257 1.00 . A A . 1 MET C 1 1
9 10050 1 1 5 MET CA C -16.384 -12.091 15.721 1.00 . A A . 1 MET CA 1 1
9 10051 1 1 5 MET CB C -17.237 -10.886 16.119 1.00 . A A . 1 MET CB 1 1
9 10052 1 1 5 MET CE C -21.106 -10.008 16.368 1.00 . A A . 1 MET CE 1 1
9 10053 1 1 5 MET CG C -18.640 -11.255 16.570 1.00 . A A . 1 MET CG 1 1
9 10054 1 1 5 MET H H -14.377 -12.461 15.460 1.00 . A A . 1 MET H 1 1
9 10055 1 1 5 MET HA H -16.656 -12.937 16.335 1.00 . A A . 1 MET HA 1 1
9 10056 1 1 5 MET HB2 H -16.747 -10.365 16.929 1.00 . A A . 1 MET HB2 1 1
9 10057 1 1 5 MET HB3 H -17.318 -10.221 15.271 1.00 . A A . 1 MET HB3 1 1
9 10058 1 1 5 MET HE1 H -21.421 -11.041 16.380 1.00 . A A . 1 MET HE1 1 1
9 10059 1 1 5 MET HE2 H -20.984 -9.681 15.347 1.00 . A A . 1 MET HE2 1 1
9 10060 1 1 5 MET HE3 H -21.854 -9.398 16.855 1.00 . A A . 1 MET HE3 1 1
9 10061 1 1 5 MET HG2 H -19.185 -11.647 15.723 1.00 . A A . 1 MET HG2 1 1
9 10062 1 1 5 MET HG3 H -18.569 -12.017 17.333 1.00 . A A . 1 MET HG3 1 1
9 10063 1 1 5 MET N N -14.956 -11.766 15.971 1.00 . A A . 1 MET N 1 1
9 10064 1 1 5 MET O O -17.517 -13.224 13.933 1.00 . A A . 1 MET O 1 1
9 10065 1 1 5 MET SD S -19.549 -9.849 17.239 1.00 . A A . 1 MET SD 1 1
9 10066 1 1 6 LYS C C -15.134 -13.348 11.536 1.00 . A A . 2 LYS C 1 1
9 10067 1 1 6 LYS CA C -15.941 -12.115 11.943 1.00 . A A . 2 LYS CA 1 1
9 10068 1 1 6 LYS CB C -15.471 -10.897 11.146 1.00 . A A . 2 LYS CB 1 1
9 10069 1 1 6 LYS CD C -14.042 -9.235 12.376 1.00 . A A . 2 LYS CD 1 1
9 10070 1 1 6 LYS CE C -12.685 -9.037 13.032 1.00 . A A . 2 LYS CE 1 1
9 10071 1 1 6 LYS CG C -14.053 -10.462 11.479 1.00 . A A . 2 LYS CG 1 1
9 10072 1 1 6 LYS H H -15.121 -11.249 13.692 1.00 . A A . 2 LYS H 1 1
9 10073 1 1 6 LYS HA H -16.983 -12.294 11.730 1.00 . A A . 2 LYS HA 1 1
9 10074 1 1 6 LYS HB2 H -15.514 -11.134 10.092 1.00 . A A . 2 LYS HB2 1 1
9 10075 1 1 6 LYS HB3 H -16.136 -10.071 11.348 1.00 . A A . 2 LYS HB3 1 1
9 10076 1 1 6 LYS HD2 H -14.273 -8.364 11.783 1.00 . A A . 2 LYS HD2 1 1
9 10077 1 1 6 LYS HD3 H -14.790 -9.358 13.147 1.00 . A A . 2 LYS HD3 1 1
9 10078 1 1 6 LYS HE2 H -11.942 -8.898 12.260 1.00 . A A . 2 LYS HE2 1 1
9 10079 1 1 6 LYS HE3 H -12.726 -8.155 13.655 1.00 . A A . 2 LYS HE3 1 1
9 10080 1 1 6 LYS HG2 H -13.548 -11.270 11.985 1.00 . A A . 2 LYS HG2 1 1
9 10081 1 1 6 LYS HG3 H -13.534 -10.230 10.560 1.00 . A A . 2 LYS HG3 1 1
9 10082 1 1 6 LYS HZ1 H -12.032 -11.008 13.264 1.00 . A A . 2 LYS HZ1 1 1
9 10083 1 1 6 LYS HZ2 H -13.092 -10.490 14.478 1.00 . A A . 2 LYS HZ2 1 1
9 10084 1 1 6 LYS HZ3 H -11.487 -9.959 14.474 1.00 . A A . 2 LYS HZ3 1 1
9 10085 1 1 6 LYS N N -15.816 -11.863 13.374 1.00 . A A . 2 LYS N 1 1
9 10086 1 1 6 LYS NZ N -12.297 -10.205 13.871 1.00 . A A . 2 LYS NZ 1 1
9 10087 1 1 6 LYS O O -14.054 -13.598 12.073 1.00 . A A . 2 LYS O 1 1
9 10088 1 1 7 PRO C C -13.804 -15.033 9.172 1.00 . A A . 3 PRO C 1 1
9 10089 1 1 7 PRO CA C -14.970 -15.346 10.104 1.00 . A A . 3 PRO CA 1 1
9 10090 1 1 7 PRO CB C -16.072 -16.088 9.348 1.00 . A A . 3 PRO CB 1 1
9 10091 1 1 7 PRO CD C -16.932 -13.916 9.882 1.00 . A A . 3 PRO CD 1 1
9 10092 1 1 7 PRO CG C -16.972 -15.012 8.848 1.00 . A A . 3 PRO CG 1 1
9 10093 1 1 7 PRO HA H -14.621 -15.953 10.926 1.00 . A A . 3 PRO HA 1 1
9 10094 1 1 7 PRO HB2 H -15.639 -16.652 8.536 1.00 . A A . 3 PRO HB2 1 1
9 10095 1 1 7 PRO HB3 H -16.591 -16.753 10.022 1.00 . A A . 3 PRO HB3 1 1
9 10096 1 1 7 PRO HD2 H -16.950 -12.947 9.405 1.00 . A A . 3 PRO HD2 1 1
9 10097 1 1 7 PRO HD3 H -17.762 -14.015 10.566 1.00 . A A . 3 PRO HD3 1 1
9 10098 1 1 7 PRO HG2 H -16.611 -14.643 7.899 1.00 . A A . 3 PRO HG2 1 1
9 10099 1 1 7 PRO HG3 H -17.978 -15.392 8.745 1.00 . A A . 3 PRO HG3 1 1
9 10100 1 1 7 PRO N N -15.648 -14.137 10.577 1.00 . A A . 3 PRO N 1 1
9 10101 1 1 7 PRO O O -13.994 -14.485 8.086 1.00 . A A . 3 PRO O 1 1
9 10102 1 1 8 ARG C C -11.232 -13.660 8.501 1.00 . A A . 4 ARG C 1 1
9 10103 1 1 8 ARG CA C -11.399 -15.147 8.807 1.00 . A A . 4 ARG CA 1 1
9 10104 1 1 8 ARG CB C -11.461 -15.945 7.504 1.00 . A A . 4 ARG CB 1 1
9 10105 1 1 8 ARG CD C -9.549 -17.545 7.194 1.00 . A A . 4 ARG CD 1 1
9 10106 1 1 8 ARG CG C -10.990 -17.383 7.647 1.00 . A A . 4 ARG CG 1 1
9 10107 1 1 8 ARG CZ C -8.055 -19.408 6.584 1.00 . A A . 4 ARG CZ 1 1
9 10108 1 1 8 ARG H H -12.511 -15.822 10.477 1.00 . A A . 4 ARG H 1 1
9 10109 1 1 8 ARG HA H -10.548 -15.480 9.382 1.00 . A A . 4 ARG HA 1 1
9 10110 1 1 8 ARG HB2 H -12.481 -15.956 7.150 1.00 . A A . 4 ARG HB2 1 1
9 10111 1 1 8 ARG HB3 H -10.839 -15.457 6.766 1.00 . A A . 4 ARG HB3 1 1
9 10112 1 1 8 ARG HD2 H -9.461 -17.185 6.179 1.00 . A A . 4 ARG HD2 1 1
9 10113 1 1 8 ARG HD3 H -8.914 -16.958 7.840 1.00 . A A . 4 ARG HD3 1 1
9 10114 1 1 8 ARG HE H -9.638 -19.559 7.790 1.00 . A A . 4 ARG HE 1 1
9 10115 1 1 8 ARG HG2 H -11.066 -17.675 8.684 1.00 . A A . 4 ARG HG2 1 1
9 10116 1 1 8 ARG HG3 H -11.622 -18.020 7.046 1.00 . A A . 4 ARG HG3 1 1
9 10117 1 1 8 ARG HH11 H -7.561 -17.632 5.752 1.00 . A A . 4 ARG HH11 1 1
9 10118 1 1 8 ARG HH12 H -6.526 -18.957 5.340 1.00 . A A . 4 ARG HH12 1 1
9 10119 1 1 8 ARG HH21 H -8.277 -21.304 7.249 1.00 . A A . 4 ARG HH21 1 1
9 10120 1 1 8 ARG HH22 H -6.934 -21.043 6.188 1.00 . A A . 4 ARG HH22 1 1
9 10121 1 1 8 ARG N N -12.598 -15.387 9.604 1.00 . A A . 4 ARG N 1 1
9 10122 1 1 8 ARG NE N -9.114 -18.940 7.240 1.00 . A A . 4 ARG NE 1 1
9 10123 1 1 8 ARG NH1 N -7.321 -18.599 5.830 1.00 . A A . 4 ARG NH1 1 1
9 10124 1 1 8 ARG NH2 N -7.729 -20.690 6.682 1.00 . A A . 4 ARG NH2 1 1
9 10125 1 1 8 ARG O O -11.471 -13.218 7.376 1.00 . A A . 4 ARG O 1 1
9 10126 1 1 9 PRO C C -9.337 -11.099 8.575 1.00 . A A . 5 PRO C 1 1
9 10127 1 1 9 PRO CA C -10.620 -11.422 9.333 1.00 . A A . 5 PRO CA 1 1
9 10128 1 1 9 PRO CB C -10.535 -10.913 10.770 1.00 . A A . 5 PRO CB 1 1
9 10129 1 1 9 PRO CD C -10.512 -13.306 10.876 1.00 . A A . 5 PRO CD 1 1
9 10130 1 1 9 PRO CG C -9.984 -12.063 11.542 1.00 . A A . 5 PRO CG 1 1
9 10131 1 1 9 PRO HA H -11.459 -10.962 8.833 1.00 . A A . 5 PRO HA 1 1
9 10132 1 1 9 PRO HB2 H -9.878 -10.056 10.813 1.00 . A A . 5 PRO HB2 1 1
9 10133 1 1 9 PRO HB3 H -11.518 -10.640 11.119 1.00 . A A . 5 PRO HB3 1 1
9 10134 1 1 9 PRO HD2 H -9.758 -14.080 10.871 1.00 . A A . 5 PRO HD2 1 1
9 10135 1 1 9 PRO HD3 H -11.404 -13.652 11.377 1.00 . A A . 5 PRO HD3 1 1
9 10136 1 1 9 PRO HG2 H -8.905 -12.047 11.504 1.00 . A A . 5 PRO HG2 1 1
9 10137 1 1 9 PRO HG3 H -10.324 -12.014 12.566 1.00 . A A . 5 PRO HG3 1 1
9 10138 1 1 9 PRO N N -10.819 -12.864 9.502 1.00 . A A . 5 PRO N 1 1
9 10139 1 1 9 PRO O O -8.530 -11.985 8.294 1.00 . A A . 5 PRO O 1 1
9 10140 1 1 10 GLY C C -8.138 -9.492 6.022 1.00 . A A . 6 GLY C 1 1
9 10141 1 1 10 GLY CA C -7.965 -9.407 7.527 1.00 . A A . 6 GLY CA 1 1
9 10142 1 1 10 GLY H H -9.830 -9.161 8.499 1.00 . A A . 6 GLY H 1 1
9 10143 1 1 10 GLY HA2 H -7.735 -8.387 7.794 1.00 . A A . 6 GLY HA2 1 1
9 10144 1 1 10 GLY HA3 H -7.140 -10.039 7.819 1.00 . A A . 6 GLY HA3 1 1
9 10145 1 1 10 GLY N N -9.153 -9.824 8.248 1.00 . A A . 6 GLY N 1 1
9 10146 1 1 10 GLY O O -9.231 -9.771 5.531 1.00 . A A . 6 GLY O 1 1
9 10147 1 1 11 VAL C C -6.319 -10.505 3.308 1.00 . A A . 7 VAL C 1 1
9 10148 1 1 11 VAL CA C -7.089 -9.300 3.834 1.00 . A A . 7 VAL CA 1 1
9 10149 1 1 11 VAL CB C -6.502 -8.018 3.214 1.00 . A A . 7 VAL CB 1 1
9 10150 1 1 11 VAL CG1 C -7.383 -6.819 3.530 1.00 . A A . 7 VAL CG1 1 1
9 10151 1 1 11 VAL CG2 C -5.081 -7.789 3.705 1.00 . A A . 7 VAL CG2 1 1
9 10152 1 1 11 VAL H H -6.213 -9.032 5.741 1.00 . A A . 7 VAL H 1 1
9 10153 1 1 11 VAL HA H -8.122 -9.382 3.527 1.00 . A A . 7 VAL HA 1 1
9 10154 1 1 11 VAL HB H -6.474 -8.140 2.141 1.00 . A A . 7 VAL HB 1 1
9 10155 1 1 11 VAL HG11 H -8.315 -6.905 2.993 1.00 . A A . 7 VAL HG11 1 1
9 10156 1 1 11 VAL HG12 H -6.878 -5.912 3.233 1.00 . A A . 7 VAL HG12 1 1
9 10157 1 1 11 VAL HG13 H -7.581 -6.789 4.592 1.00 . A A . 7 VAL HG13 1 1
9 10158 1 1 11 VAL HG21 H -4.688 -6.885 3.263 1.00 . A A . 7 VAL HG21 1 1
9 10159 1 1 11 VAL HG22 H -4.463 -8.628 3.420 1.00 . A A . 7 VAL HG22 1 1
9 10160 1 1 11 VAL HG23 H -5.083 -7.692 4.780 1.00 . A A . 7 VAL HG23 1 1
9 10161 1 1 11 VAL N N -7.055 -9.249 5.290 1.00 . A A . 7 VAL N 1 1
9 10162 1 1 11 VAL O O -5.786 -11.300 4.083 1.00 . A A . 7 VAL O 1 1
9 10163 1 1 12 PHE C C -4.072 -11.444 1.217 1.00 . A A . 8 PHE C 1 1
9 10164 1 1 12 PHE CA C -5.561 -11.749 1.358 1.00 . A A . 8 PHE CA 1 1
9 10165 1 1 12 PHE CB C -6.164 -12.051 -0.015 1.00 . A A . 8 PHE CB 1 1
9 10166 1 1 12 PHE CD1 C -7.400 -14.223 0.208 1.00 . A A . 8 PHE CD1 1 1
9 10167 1 1 12 PHE CD2 C -8.668 -12.220 -0.044 1.00 . A A . 8 PHE CD2 1 1
9 10168 1 1 12 PHE CE1 C -8.568 -14.959 0.269 1.00 . A A . 8 PHE CE1 1 1
9 10169 1 1 12 PHE CE2 C -9.840 -12.950 0.016 1.00 . A A . 8 PHE CE2 1 1
9 10170 1 1 12 PHE CG C -7.437 -12.847 0.051 1.00 . A A . 8 PHE CG 1 1
9 10171 1 1 12 PHE CZ C -9.790 -14.321 0.173 1.00 . A A . 8 PHE CZ 1 1
9 10172 1 1 12 PHE H H -6.711 -9.973 1.420 1.00 . A A . 8 PHE H 1 1
9 10173 1 1 12 PHE HA H -5.680 -12.615 1.991 1.00 . A A . 8 PHE HA 1 1
9 10174 1 1 12 PHE HB2 H -6.381 -11.121 -0.518 1.00 . A A . 8 PHE HB2 1 1
9 10175 1 1 12 PHE HB3 H -5.450 -12.612 -0.599 1.00 . A A . 8 PHE HB3 1 1
9 10176 1 1 12 PHE HD1 H -6.445 -14.723 0.283 1.00 . A A . 8 PHE HD1 1 1
9 10177 1 1 12 PHE HD2 H -8.708 -11.148 -0.167 1.00 . A A . 8 PHE HD2 1 1
9 10178 1 1 12 PHE HE1 H -8.526 -16.031 0.392 1.00 . A A . 8 PHE HE1 1 1
9 10179 1 1 12 PHE HE2 H -10.793 -12.449 -0.059 1.00 . A A . 8 PHE HE2 1 1
9 10180 1 1 12 PHE HZ H -10.704 -14.895 0.220 1.00 . A A . 8 PHE HZ 1 1
9 10181 1 1 12 PHE N N -6.265 -10.637 1.986 1.00 . A A . 8 PHE N 1 1
9 10182 1 1 12 PHE O O -3.251 -11.945 1.985 1.00 . A A . 8 PHE O 1 1
9 10183 1 1 13 VAL C C -2.100 -8.778 0.305 1.00 . A A . 9 VAL C 1 1
9 10184 1 1 13 VAL CA C -2.340 -10.253 -0.011 1.00 . A A . 9 VAL CA 1 1
9 10185 1 1 13 VAL CB C -1.931 -10.537 -1.471 1.00 . A A . 9 VAL CB 1 1
9 10186 1 1 13 VAL CG1 C -2.789 -9.731 -2.435 1.00 . A A . 9 VAL CG1 1 1
9 10187 1 1 13 VAL CG2 C -0.453 -10.241 -1.681 1.00 . A A . 9 VAL CG2 1 1
9 10188 1 1 13 VAL H H -4.430 -10.254 -0.350 1.00 . A A . 9 VAL H 1 1
9 10189 1 1 13 VAL HA H -1.720 -10.854 0.639 1.00 . A A . 9 VAL HA 1 1
9 10190 1 1 13 VAL HB H -2.098 -11.585 -1.670 1.00 . A A . 9 VAL HB 1 1
9 10191 1 1 13 VAL HG11 H -3.238 -8.900 -1.911 1.00 . A A . 9 VAL HG11 1 1
9 10192 1 1 13 VAL HG12 H -3.567 -10.363 -2.840 1.00 . A A . 9 VAL HG12 1 1
9 10193 1 1 13 VAL HG13 H -2.173 -9.358 -3.241 1.00 . A A . 9 VAL HG13 1 1
9 10194 1 1 13 VAL HG21 H -0.344 -9.303 -2.205 1.00 . A A . 9 VAL HG21 1 1
9 10195 1 1 13 VAL HG22 H -0.008 -11.033 -2.266 1.00 . A A . 9 VAL HG22 1 1
9 10196 1 1 13 VAL HG23 H 0.043 -10.179 -0.724 1.00 . A A . 9 VAL HG23 1 1
9 10197 1 1 13 VAL N N -3.731 -10.620 0.231 1.00 . A A . 9 VAL N 1 1
9 10198 1 1 13 VAL O O -1.688 -8.005 -0.562 1.00 . A A . 9 VAL O 1 1
9 10199 1 1 14 ASP C C -3.008 -6.060 1.136 1.00 . A A . 10 ASP C 1 1
9 10200 1 1 14 ASP CA C -2.169 -7.014 1.981 1.00 . A A . 10 ASP CA 1 1
9 10201 1 1 14 ASP CB C -0.690 -6.629 1.894 1.00 . A A . 10 ASP CB 1 1
9 10202 1 1 14 ASP CG C -0.315 -5.543 2.884 1.00 . A A . 10 ASP CG 1 1
9 10203 1 1 14 ASP H H -2.683 -9.056 2.196 1.00 . A A . 10 ASP H 1 1
9 10204 1 1 14 ASP HA H -2.489 -6.940 3.010 1.00 . A A . 10 ASP HA 1 1
9 10205 1 1 14 ASP HB2 H -0.085 -7.500 2.096 1.00 . A A . 10 ASP HB2 1 1
9 10206 1 1 14 ASP HB3 H -0.476 -6.272 0.897 1.00 . A A . 10 ASP HB3 1 1
9 10207 1 1 14 ASP N N -2.358 -8.394 1.551 1.00 . A A . 10 ASP N 1 1
9 10208 1 1 14 ASP O O -2.525 -5.019 0.689 1.00 . A A . 10 ASP O 1 1
9 10209 1 1 14 ASP OD1 O -0.788 -5.604 4.038 1.00 . A A . 10 ASP OD1 1 1
9 10210 1 1 14 ASP OD2 O 0.450 -4.633 2.504 1.00 . A A . 10 ASP OD2 1 1
9 10211 1 1 15 ARG C C -5.298 -4.198 0.708 1.00 . A A . 11 ARG C 1 1
9 10212 1 1 15 ARG CA C -5.176 -5.602 0.125 1.00 . A A . 11 ARG CA 1 1
9 10213 1 1 15 ARG CB C -6.556 -6.256 0.048 1.00 . A A . 11 ARG CB 1 1
9 10214 1 1 15 ARG CD C -6.771 -6.778 -2.402 1.00 . A A . 11 ARG CD 1 1
9 10215 1 1 15 ARG CG C -7.301 -5.951 -1.241 1.00 . A A . 11 ARG CG 1 1
9 10216 1 1 15 ARG CZ C -7.718 -7.962 -4.344 1.00 . A A . 11 ARG CZ 1 1
9 10217 1 1 15 ARG H H -4.595 -7.265 1.300 1.00 . A A . 11 ARG H 1 1
9 10218 1 1 15 ARG HA H -4.768 -5.529 -0.872 1.00 . A A . 11 ARG HA 1 1
9 10219 1 1 15 ARG HB2 H -6.439 -7.326 0.129 1.00 . A A . 11 ARG HB2 1 1
9 10220 1 1 15 ARG HB3 H -7.154 -5.905 0.876 1.00 . A A . 11 ARG HB3 1 1
9 10221 1 1 15 ARG HD2 H -6.265 -6.120 -3.093 1.00 . A A . 11 ARG HD2 1 1
9 10222 1 1 15 ARG HD3 H -6.069 -7.505 -2.020 1.00 . A A . 11 ARG HD3 1 1
9 10223 1 1 15 ARG HE H -8.693 -7.590 -2.643 1.00 . A A . 11 ARG HE 1 1
9 10224 1 1 15 ARG HG2 H -8.348 -6.175 -1.103 1.00 . A A . 11 ARG HG2 1 1
9 10225 1 1 15 ARG HG3 H -7.183 -4.903 -1.474 1.00 . A A . 11 ARG HG3 1 1
9 10226 1 1 15 ARG HH11 H -5.803 -7.357 -4.585 1.00 . A A . 11 ARG HH11 1 1
9 10227 1 1 15 ARG HH12 H -6.493 -8.192 -5.936 1.00 . A A . 11 ARG HH12 1 1
9 10228 1 1 15 ARG HH21 H -9.601 -8.691 -4.417 1.00 . A A . 11 ARG HH21 1 1
9 10229 1 1 15 ARG HH22 H -8.649 -8.950 -5.841 1.00 . A A . 11 ARG HH22 1 1
9 10230 1 1 15 ARG N N -4.268 -6.423 0.919 1.00 . A A . 11 ARG N 1 1
9 10231 1 1 15 ARG NE N -7.839 -7.477 -3.110 1.00 . A A . 11 ARG NE 1 1
9 10232 1 1 15 ARG NH1 N -6.577 -7.826 -5.009 1.00 . A A . 11 ARG NH1 1 1
9 10233 1 1 15 ARG NH2 N -8.740 -8.585 -4.914 1.00 . A A . 11 ARG NH2 1 1
9 10234 1 1 15 ARG O O -5.510 -3.230 -0.023 1.00 . A A . 11 ARG O 1 1
9 10235 1 1 16 LYS C C -4.278 -1.799 2.110 1.00 . A A . 12 LYS C 1 1
9 10236 1 1 16 LYS CA C -5.260 -2.804 2.705 1.00 . A A . 12 LYS CA 1 1
9 10237 1 1 16 LYS CB C -4.993 -2.969 4.202 1.00 . A A . 12 LYS CB 1 1
9 10238 1 1 16 LYS CD C -6.410 -4.653 5.421 1.00 . A A . 12 LYS CD 1 1
9 10239 1 1 16 LYS CE C -5.987 -4.885 6.863 1.00 . A A . 12 LYS CE 1 1
9 10240 1 1 16 LYS CG C -6.254 -3.193 5.023 1.00 . A A . 12 LYS CG 1 1
9 10241 1 1 16 LYS H H -4.995 -4.900 2.555 1.00 . A A . 12 LYS H 1 1
9 10242 1 1 16 LYS HA H -6.264 -2.433 2.566 1.00 . A A . 12 LYS HA 1 1
9 10243 1 1 16 LYS HB2 H -4.337 -3.816 4.349 1.00 . A A . 12 LYS HB2 1 1
9 10244 1 1 16 LYS HB3 H -4.505 -2.078 4.569 1.00 . A A . 12 LYS HB3 1 1
9 10245 1 1 16 LYS HD2 H -7.446 -4.936 5.311 1.00 . A A . 12 LYS HD2 1 1
9 10246 1 1 16 LYS HD3 H -5.797 -5.260 4.773 1.00 . A A . 12 LYS HD3 1 1
9 10247 1 1 16 LYS HE2 H -5.254 -4.141 7.134 1.00 . A A . 12 LYS HE2 1 1
9 10248 1 1 16 LYS HE3 H -6.853 -4.785 7.499 1.00 . A A . 12 LYS HE3 1 1
9 10249 1 1 16 LYS HG2 H -6.201 -2.590 5.917 1.00 . A A . 12 LYS HG2 1 1
9 10250 1 1 16 LYS HG3 H -7.110 -2.896 4.436 1.00 . A A . 12 LYS HG3 1 1
9 10251 1 1 16 LYS HZ1 H -5.500 -6.536 8.048 1.00 . A A . 12 LYS HZ1 1 1
9 10252 1 1 16 LYS HZ2 H -4.385 -6.226 6.813 1.00 . A A . 12 LYS HZ2 1 1
9 10253 1 1 16 LYS HZ3 H -5.878 -6.930 6.447 1.00 . A A . 12 LYS HZ3 1 1
9 10254 1 1 16 LYS N N -5.162 -4.093 2.026 1.00 . A A . 12 LYS N 1 1
9 10255 1 1 16 LYS NZ N -5.396 -6.239 7.056 1.00 . A A . 12 LYS NZ 1 1
9 10256 1 1 16 LYS O O -4.572 -0.607 2.024 1.00 . A A . 12 LYS O 1 1
9 10257 1 1 17 LEU C C -2.640 -0.693 -0.109 1.00 . A A . 13 LEU C 1 1
9 10258 1 1 17 LEU CA C -2.090 -1.431 1.107 1.00 . A A . 13 LEU CA 1 1
9 10259 1 1 17 LEU CB C -0.868 -2.260 0.706 1.00 . A A . 13 LEU CB 1 1
9 10260 1 1 17 LEU CD1 C 0.445 -0.205 0.114 1.00 . A A . 13 LEU CD1 1 1
9 10261 1 1 17 LEU CD2 C 0.831 -1.347 2.307 1.00 . A A . 13 LEU CD2 1 1
9 10262 1 1 17 LEU CG C 0.476 -1.542 0.840 1.00 . A A . 13 LEU CG 1 1
9 10263 1 1 17 LEU H H -2.938 -3.249 1.790 1.00 . A A . 13 LEU H 1 1
9 10264 1 1 17 LEU HA H -1.795 -0.708 1.851 1.00 . A A . 13 LEU HA 1 1
9 10265 1 1 17 LEU HB2 H -0.843 -3.147 1.323 1.00 . A A . 13 LEU HB2 1 1
9 10266 1 1 17 LEU HB3 H -0.987 -2.563 -0.323 1.00 . A A . 13 LEU HB3 1 1
9 10267 1 1 17 LEU HD11 H -0.315 0.425 0.553 1.00 . A A . 13 LEU HD11 1 1
9 10268 1 1 17 LEU HD12 H 0.220 -0.366 -0.929 1.00 . A A . 13 LEU HD12 1 1
9 10269 1 1 17 LEU HD13 H 1.407 0.276 0.205 1.00 . A A . 13 LEU HD13 1 1
9 10270 1 1 17 LEU HD21 H 1.354 -0.410 2.429 1.00 . A A . 13 LEU HD21 1 1
9 10271 1 1 17 LEU HD22 H 1.462 -2.159 2.636 1.00 . A A . 13 LEU HD22 1 1
9 10272 1 1 17 LEU HD23 H -0.075 -1.333 2.896 1.00 . A A . 13 LEU HD23 1 1
9 10273 1 1 17 LEU HG H 1.247 -2.148 0.387 1.00 . A A . 13 LEU HG 1 1
9 10274 1 1 17 LEU N N -3.113 -2.288 1.697 1.00 . A A . 13 LEU N 1 1
9 10275 1 1 17 LEU O O -2.389 0.499 -0.289 1.00 . A A . 13 LEU O 1 1
9 10276 1 1 18 LYS C C -5.157 0.084 -1.773 1.00 . A A . 14 LYS C 1 1
9 10277 1 1 18 LYS CA C -3.982 -0.819 -2.133 1.00 . A A . 14 LYS CA 1 1
9 10278 1 1 18 LYS CB C -4.448 -1.914 -3.094 1.00 . A A . 14 LYS CB 1 1
9 10279 1 1 18 LYS CD C -5.459 -2.384 -5.347 1.00 . A A . 14 LYS CD 1 1
9 10280 1 1 18 LYS CE C -6.893 -2.398 -4.840 1.00 . A A . 14 LYS CE 1 1
9 10281 1 1 18 LYS CG C -4.588 -1.441 -4.532 1.00 . A A . 14 LYS CG 1 1
9 10282 1 1 18 LYS H H -3.561 -2.352 -0.738 1.00 . A A . 14 LYS H 1 1
9 10283 1 1 18 LYS HA H -3.223 -0.225 -2.619 1.00 . A A . 14 LYS HA 1 1
9 10284 1 1 18 LYS HB2 H -3.735 -2.725 -3.071 1.00 . A A . 14 LYS HB2 1 1
9 10285 1 1 18 LYS HB3 H -5.408 -2.283 -2.764 1.00 . A A . 14 LYS HB3 1 1
9 10286 1 1 18 LYS HD2 H -5.457 -2.059 -6.378 1.00 . A A . 14 LYS HD2 1 1
9 10287 1 1 18 LYS HD3 H -5.053 -3.382 -5.281 1.00 . A A . 14 LYS HD3 1 1
9 10288 1 1 18 LYS HE2 H -7.063 -1.507 -4.255 1.00 . A A . 14 LYS HE2 1 1
9 10289 1 1 18 LYS HE3 H -7.561 -2.404 -5.689 1.00 . A A . 14 LYS HE3 1 1
9 10290 1 1 18 LYS HG2 H -5.038 -0.460 -4.535 1.00 . A A . 14 LYS HG2 1 1
9 10291 1 1 18 LYS HG3 H -3.607 -1.392 -4.981 1.00 . A A . 14 LYS HG3 1 1
9 10292 1 1 18 LYS HZ1 H -7.087 -3.344 -2.988 1.00 . A A . 14 LYS HZ1 1 1
9 10293 1 1 18 LYS HZ2 H -6.494 -4.350 -4.213 1.00 . A A . 14 LYS HZ2 1 1
9 10294 1 1 18 LYS HZ3 H -8.135 -3.941 -4.174 1.00 . A A . 14 LYS HZ3 1 1
9 10295 1 1 18 LYS N N -3.395 -1.407 -0.937 1.00 . A A . 14 LYS N 1 1
9 10296 1 1 18 LYS NZ N -7.171 -3.592 -3.995 1.00 . A A . 14 LYS NZ 1 1
9 10297 1 1 18 LYS O O -5.214 1.241 -2.190 1.00 . A A . 14 LYS O 1 1
9 10298 1 1 19 GLN C C -6.876 1.564 0.178 1.00 . A A . 15 GLN C 1 1
9 10299 1 1 19 GLN CA C -7.270 0.297 -0.576 1.00 . A A . 15 GLN CA 1 1
9 10300 1 1 19 GLN CB C -8.166 -0.575 0.306 1.00 . A A . 15 GLN CB 1 1
9 10301 1 1 19 GLN CD C -10.520 -0.742 -0.597 1.00 . A A . 15 GLN CD 1 1
9 10302 1 1 19 GLN CG C -9.598 -0.073 0.404 1.00 . A A . 15 GLN CG 1 1
9 10303 1 1 19 GLN H H -5.987 -1.381 -0.698 1.00 . A A . 15 GLN H 1 1
9 10304 1 1 19 GLN HA H -7.817 0.577 -1.463 1.00 . A A . 15 GLN HA 1 1
9 10305 1 1 19 GLN HB2 H -8.185 -1.575 -0.099 1.00 . A A . 15 GLN HB2 1 1
9 10306 1 1 19 GLN HB3 H -7.750 -0.607 1.302 1.00 . A A . 15 GLN HB3 1 1
9 10307 1 1 19 GLN HE21 H -10.216 -2.508 0.266 1.00 . A A . 15 GLN HE21 1 1
9 10308 1 1 19 GLN HE22 H -11.279 -2.511 -1.096 1.00 . A A . 15 GLN HE22 1 1
9 10309 1 1 19 GLN HG2 H -9.968 -0.272 1.398 1.00 . A A . 15 GLN HG2 1 1
9 10310 1 1 19 GLN HG3 H -9.605 0.992 0.224 1.00 . A A . 15 GLN HG3 1 1
9 10311 1 1 19 GLN N N -6.092 -0.454 -0.995 1.00 . A A . 15 GLN N 1 1
9 10312 1 1 19 GLN NE2 N -10.688 -2.052 -0.462 1.00 . A A . 15 GLN NE2 1 1
9 10313 1 1 19 GLN O O -7.386 2.650 -0.103 1.00 . A A . 15 GLN O 1 1
9 10314 1 1 19 GLN OE1 O -11.073 -0.089 -1.482 1.00 . A A . 15 GLN OE1 1 1
9 10315 1 1 20 ARG C C -4.793 3.575 1.056 1.00 . A A . 16 ARG C 1 1
9 10316 1 1 20 ARG CA C -5.513 2.556 1.930 1.00 . A A . 16 ARG CA 1 1
9 10317 1 1 20 ARG CB C -4.587 2.084 3.054 1.00 . A A . 16 ARG CB 1 1
9 10318 1 1 20 ARG CD C -5.785 2.864 5.123 1.00 . A A . 16 ARG CD 1 1
9 10319 1 1 20 ARG CG C -4.552 3.026 4.247 1.00 . A A . 16 ARG CG 1 1
9 10320 1 1 20 ARG CZ C -6.285 2.377 7.487 1.00 . A A . 16 ARG CZ 1 1
9 10321 1 1 20 ARG H H -5.601 0.531 1.318 1.00 . A A . 16 ARG H 1 1
9 10322 1 1 20 ARG HA H -6.382 3.025 2.366 1.00 . A A . 16 ARG HA 1 1
9 10323 1 1 20 ARG HB2 H -4.918 1.116 3.396 1.00 . A A . 16 ARG HB2 1 1
9 10324 1 1 20 ARG HB3 H -3.585 1.996 2.664 1.00 . A A . 16 ARG HB3 1 1
9 10325 1 1 20 ARG HD2 H -6.265 3.825 5.227 1.00 . A A . 16 ARG HD2 1 1
9 10326 1 1 20 ARG HD3 H -6.464 2.173 4.647 1.00 . A A . 16 ARG HD3 1 1
9 10327 1 1 20 ARG HE H -4.551 1.986 6.581 1.00 . A A . 16 ARG HE 1 1
9 10328 1 1 20 ARG HG2 H -3.673 2.811 4.837 1.00 . A A . 16 ARG HG2 1 1
9 10329 1 1 20 ARG HG3 H -4.508 4.044 3.889 1.00 . A A . 16 ARG HG3 1 1
9 10330 1 1 20 ARG HH11 H -7.808 3.235 6.469 1.00 . A A . 16 ARG HH11 1 1
9 10331 1 1 20 ARG HH12 H -8.134 2.884 8.132 1.00 . A A . 16 ARG HH12 1 1
9 10332 1 1 20 ARG HH21 H -4.978 1.525 8.770 1.00 . A A . 16 ARG HH21 1 1
9 10333 1 1 20 ARG HH22 H -6.527 1.914 9.440 1.00 . A A . 16 ARG HH22 1 1
9 10334 1 1 20 ARG N N -5.970 1.421 1.138 1.00 . A A . 16 ARG N 1 1
9 10335 1 1 20 ARG NE N -5.448 2.359 6.452 1.00 . A A . 16 ARG NE 1 1
9 10336 1 1 20 ARG NH1 N -7.510 2.873 7.351 1.00 . A A . 16 ARG NH1 1 1
9 10337 1 1 20 ARG NH2 N -5.899 1.899 8.662 1.00 . A A . 16 ARG NH2 1 1
9 10338 1 1 20 ARG O O -4.986 4.782 1.204 1.00 . A A . 16 ARG O 1 1
9 10339 1 1 21 VAL C C -4.144 4.712 -1.691 1.00 . A A . 17 VAL C 1 1
9 10340 1 1 21 VAL CA C -3.209 3.957 -0.750 1.00 . A A . 17 VAL CA 1 1
9 10341 1 1 21 VAL CB C -2.172 3.156 -1.574 1.00 . A A . 17 VAL CB 1 1
9 10342 1 1 21 VAL CG1 C -1.729 3.927 -2.810 1.00 . A A . 17 VAL CG1 1 1
9 10343 1 1 21 VAL CG2 C -0.971 2.803 -0.712 1.00 . A A . 17 VAL CG2 1 1
9 10344 1 1 21 VAL H H -3.843 2.112 0.074 1.00 . A A . 17 VAL H 1 1
9 10345 1 1 21 VAL HA H -2.675 4.673 -0.142 1.00 . A A . 17 VAL HA 1 1
9 10346 1 1 21 VAL HB H -2.635 2.236 -1.899 1.00 . A A . 17 VAL HB 1 1
9 10347 1 1 21 VAL HG11 H -1.729 4.986 -2.595 1.00 . A A . 17 VAL HG11 1 1
9 10348 1 1 21 VAL HG12 H -2.412 3.726 -3.621 1.00 . A A . 17 VAL HG12 1 1
9 10349 1 1 21 VAL HG13 H -0.734 3.616 -3.092 1.00 . A A . 17 VAL HG13 1 1
9 10350 1 1 21 VAL HG21 H -0.213 3.565 -0.826 1.00 . A A . 17 VAL HG21 1 1
9 10351 1 1 21 VAL HG22 H -0.572 1.849 -1.024 1.00 . A A . 17 VAL HG22 1 1
9 10352 1 1 21 VAL HG23 H -1.274 2.746 0.322 1.00 . A A . 17 VAL HG23 1 1
9 10353 1 1 21 VAL N N -3.958 3.083 0.145 1.00 . A A . 17 VAL N 1 1
9 10354 1 1 21 VAL O O -4.078 5.937 -1.787 1.00 . A A . 17 VAL O 1 1
9 10355 1 1 22 ILE C C -6.770 5.690 -2.622 1.00 . A A . 18 ILE C 1 1
9 10356 1 1 22 ILE CA C -5.952 4.604 -3.312 1.00 . A A . 18 ILE CA 1 1
9 10357 1 1 22 ILE CB C -6.905 3.567 -3.942 1.00 . A A . 18 ILE CB 1 1
9 10358 1 1 22 ILE CD1 C -8.852 2.011 -3.427 1.00 . A A . 18 ILE CD1 1 1
9 10359 1 1 22 ILE CG1 C -7.753 2.888 -2.865 1.00 . A A . 18 ILE CG1 1 1
9 10360 1 1 22 ILE CG2 C -6.115 2.533 -4.731 1.00 . A A . 18 ILE CG2 1 1
9 10361 1 1 22 ILE H H -5.025 3.009 -2.268 1.00 . A A . 18 ILE H 1 1
9 10362 1 1 22 ILE HA H -5.375 5.056 -4.106 1.00 . A A . 18 ILE HA 1 1
9 10363 1 1 22 ILE HB H -7.557 4.085 -4.630 1.00 . A A . 18 ILE HB 1 1
9 10364 1 1 22 ILE HD11 H -9.357 1.504 -2.617 1.00 . A A . 18 ILE HD11 1 1
9 10365 1 1 22 ILE HD12 H -8.423 1.281 -4.097 1.00 . A A . 18 ILE HD12 1 1
9 10366 1 1 22 ILE HD13 H -9.560 2.623 -3.965 1.00 . A A . 18 ILE HD13 1 1
9 10367 1 1 22 ILE HG12 H -7.118 2.268 -2.254 1.00 . A A . 18 ILE HG12 1 1
9 10368 1 1 22 ILE HG13 H -8.216 3.644 -2.248 1.00 . A A . 18 ILE HG13 1 1
9 10369 1 1 22 ILE HG21 H -6.581 1.564 -4.622 1.00 . A A . 18 ILE HG21 1 1
9 10370 1 1 22 ILE HG22 H -5.104 2.491 -4.357 1.00 . A A . 18 ILE HG22 1 1
9 10371 1 1 22 ILE HG23 H -6.102 2.810 -5.774 1.00 . A A . 18 ILE HG23 1 1
9 10372 1 1 22 ILE N N -5.014 3.982 -2.383 1.00 . A A . 18 ILE N 1 1
9 10373 1 1 22 ILE O O -7.078 6.722 -3.218 1.00 . A A . 18 ILE O 1 1
9 10374 1 1 23 GLN C C -7.033 7.628 -0.219 1.00 . A A . 19 GLN C 1 1
9 10375 1 1 23 GLN CA C -7.885 6.416 -0.586 1.00 . A A . 19 GLN CA 1 1
9 10376 1 1 23 GLN CB C -8.432 5.760 0.685 1.00 . A A . 19 GLN CB 1 1
9 10377 1 1 23 GLN CD C -10.769 5.025 1.308 1.00 . A A . 19 GLN CD 1 1
9 10378 1 1 23 GLN CG C -9.562 4.777 0.423 1.00 . A A . 19 GLN CG 1 1
9 10379 1 1 23 GLN H H -6.831 4.615 -0.937 1.00 . A A . 19 GLN H 1 1
9 10380 1 1 23 GLN HA H -8.712 6.744 -1.196 1.00 . A A . 19 GLN HA 1 1
9 10381 1 1 23 GLN HB2 H -7.630 5.230 1.177 1.00 . A A . 19 GLN HB2 1 1
9 10382 1 1 23 GLN HB3 H -8.799 6.532 1.345 1.00 . A A . 19 GLN HB3 1 1
9 10383 1 1 23 GLN HE21 H -11.375 3.149 1.048 1.00 . A A . 19 GLN HE21 1 1
9 10384 1 1 23 GLN HE22 H -12.379 4.129 2.056 1.00 . A A . 19 GLN HE22 1 1
9 10385 1 1 23 GLN HG2 H -9.868 4.867 -0.609 1.00 . A A . 19 GLN HG2 1 1
9 10386 1 1 23 GLN HG3 H -9.200 3.776 0.605 1.00 . A A . 19 GLN HG3 1 1
9 10387 1 1 23 GLN N N -7.111 5.454 -1.360 1.00 . A A . 19 GLN N 1 1
9 10388 1 1 23 GLN NE2 N -11.590 3.997 1.489 1.00 . A A . 19 GLN NE2 1 1
9 10389 1 1 23 GLN O O -7.539 8.744 -0.104 1.00 . A A . 19 GLN O 1 1
9 10390 1 1 23 GLN OE1 O -10.960 6.126 1.823 1.00 . A A . 19 GLN OE1 1 1
9 10391 1 1 24 TYR C C -4.508 9.360 -0.878 1.00 . A A . 20 TYR C 1 1
9 10392 1 1 24 TYR CA C -4.812 8.469 0.323 1.00 . A A . 20 TYR CA 1 1
9 10393 1 1 24 TYR CB C -3.512 7.886 0.882 1.00 . A A . 20 TYR CB 1 1
9 10394 1 1 24 TYR CD1 C -3.936 8.882 3.165 1.00 . A A . 20 TYR CD1 1 1
9 10395 1 1 24 TYR CD2 C -2.970 6.705 3.049 1.00 . A A . 20 TYR CD2 1 1
9 10396 1 1 24 TYR CE1 C -3.902 8.828 4.545 1.00 . A A . 20 TYR CE1 1 1
9 10397 1 1 24 TYR CE2 C -2.934 6.644 4.429 1.00 . A A . 20 TYR CE2 1 1
9 10398 1 1 24 TYR CG C -3.471 7.823 2.393 1.00 . A A . 20 TYR CG 1 1
9 10399 1 1 24 TYR CZ C -3.401 7.707 5.172 1.00 . A A . 20 TYR CZ 1 1
9 10400 1 1 24 TYR H H -5.392 6.486 -0.138 1.00 . A A . 20 TYR H 1 1
9 10401 1 1 24 TYR HA H -5.283 9.069 1.087 1.00 . A A . 20 TYR HA 1 1
9 10402 1 1 24 TYR HB2 H -3.385 6.882 0.506 1.00 . A A . 20 TYR HB2 1 1
9 10403 1 1 24 TYR HB3 H -2.681 8.494 0.553 1.00 . A A . 20 TYR HB3 1 1
9 10404 1 1 24 TYR HD1 H -4.329 9.759 2.671 1.00 . A A . 20 TYR HD1 1 1
9 10405 1 1 24 TYR HD2 H -2.603 5.874 2.463 1.00 . A A . 20 TYR HD2 1 1
9 10406 1 1 24 TYR HE1 H -4.269 9.661 5.127 1.00 . A A . 20 TYR HE1 1 1
9 10407 1 1 24 TYR HE2 H -2.540 5.766 4.920 1.00 . A A . 20 TYR HE2 1 1
9 10408 1 1 24 TYR HH H -2.638 8.184 6.871 1.00 . A A . 20 TYR HH 1 1
9 10409 1 1 24 TYR N N -5.736 7.398 -0.035 1.00 . A A . 20 TYR N 1 1
9 10410 1 1 24 TYR O O -4.408 10.579 -0.747 1.00 . A A . 20 TYR O 1 1
9 10411 1 1 24 TYR OH O -3.366 7.650 6.547 1.00 . A A . 20 TYR OH 1 1
9 10412 1 1 25 LEU C C -5.291 10.256 -3.746 1.00 . A A . 21 LEU C 1 1
9 10413 1 1 25 LEU CA C -4.062 9.490 -3.267 1.00 . A A . 21 LEU CA 1 1
9 10414 1 1 25 LEU CB C -3.574 8.548 -4.373 1.00 . A A . 21 LEU CB 1 1
9 10415 1 1 25 LEU CD1 C -2.999 6.119 -4.624 1.00 . A A . 21 LEU CD1 1 1
9 10416 1 1 25 LEU CD2 C -1.192 7.778 -4.162 1.00 . A A . 21 LEU CD2 1 1
9 10417 1 1 25 LEU CG C -2.648 7.417 -3.914 1.00 . A A . 21 LEU CG 1 1
9 10418 1 1 25 LEU H H -4.448 7.770 -2.090 1.00 . A A . 21 LEU H 1 1
9 10419 1 1 25 LEU HA H -3.279 10.198 -3.039 1.00 . A A . 21 LEU HA 1 1
9 10420 1 1 25 LEU HB2 H -4.440 8.108 -4.845 1.00 . A A . 21 LEU HB2 1 1
9 10421 1 1 25 LEU HB3 H -3.047 9.138 -5.108 1.00 . A A . 21 LEU HB3 1 1
9 10422 1 1 25 LEU HD11 H -2.111 5.705 -5.076 1.00 . A A . 21 LEU HD11 1 1
9 10423 1 1 25 LEU HD12 H -3.736 6.313 -5.389 1.00 . A A . 21 LEU HD12 1 1
9 10424 1 1 25 LEU HD13 H -3.399 5.415 -3.910 1.00 . A A . 21 LEU HD13 1 1
9 10425 1 1 25 LEU HD21 H -1.035 7.936 -5.219 1.00 . A A . 21 LEU HD21 1 1
9 10426 1 1 25 LEU HD22 H -0.560 6.970 -3.821 1.00 . A A . 21 LEU HD22 1 1
9 10427 1 1 25 LEU HD23 H -0.946 8.681 -3.621 1.00 . A A . 21 LEU HD23 1 1
9 10428 1 1 25 LEU HG H -2.775 7.263 -2.854 1.00 . A A . 21 LEU HG 1 1
9 10429 1 1 25 LEU N N -4.358 8.745 -2.047 1.00 . A A . 21 LEU N 1 1
9 10430 1 1 25 LEU O O -5.201 11.429 -4.110 1.00 . A A . 21 LEU O 1 1
9 10431 1 1 26 SER C C -8.023 11.418 -3.322 1.00 . A A . 22 SER C 1 1
9 10432 1 1 26 SER CA C -7.686 10.203 -4.181 1.00 . A A . 22 SER CA 1 1
9 10433 1 1 26 SER CB C -8.830 9.189 -4.119 1.00 . A A . 22 SER CB 1 1
9 10434 1 1 26 SER H H -6.446 8.652 -3.445 1.00 . A A . 22 SER H 1 1
9 10435 1 1 26 SER HA H -7.557 10.524 -5.203 1.00 . A A . 22 SER HA 1 1
9 10436 1 1 26 SER HB2 H -8.804 8.679 -3.167 1.00 . A A . 22 SER HB2 1 1
9 10437 1 1 26 SER HB3 H -9.773 9.707 -4.224 1.00 . A A . 22 SER HB3 1 1
9 10438 1 1 26 SER HG H -8.684 8.674 -6.003 1.00 . A A . 22 SER HG 1 1
9 10439 1 1 26 SER N N -6.439 9.585 -3.745 1.00 . A A . 22 SER N 1 1
9 10440 1 1 26 SER O O -8.314 12.496 -3.843 1.00 . A A . 22 SER O 1 1
9 10441 1 1 26 SER OG O -8.718 8.228 -5.154 1.00 . A A . 22 SER OG 1 1
9 10442 1 1 27 SER C C -7.301 13.471 -1.243 1.00 . A A . 23 SER C 1 1
9 10443 1 1 27 SER CA C -8.286 12.319 -1.078 1.00 . A A . 23 SER CA 1 1
9 10444 1 1 27 SER CB C -8.251 11.807 0.364 1.00 . A A . 23 SER CB 1 1
9 10445 1 1 27 SER H H -7.747 10.355 -1.653 1.00 . A A . 23 SER H 1 1
9 10446 1 1 27 SER HA H -9.280 12.677 -1.298 1.00 . A A . 23 SER HA 1 1
9 10447 1 1 27 SER HB2 H -9.125 11.200 0.550 1.00 . A A . 23 SER HB2 1 1
9 10448 1 1 27 SER HB3 H -7.361 11.213 0.511 1.00 . A A . 23 SER HB3 1 1
9 10449 1 1 27 SER HG H -9.021 13.425 1.157 1.00 . A A . 23 SER HG 1 1
9 10450 1 1 27 SER N N -7.984 11.236 -2.007 1.00 . A A . 23 SER N 1 1
9 10451 1 1 27 SER O O -7.647 14.633 -1.025 1.00 . A A . 23 SER O 1 1
9 10452 1 1 27 SER OG O -8.240 12.882 1.288 1.00 . A A . 23 SER OG 1 1
9 10453 1 1 28 ASN C C -3.764 13.522 -2.384 1.00 . A A . 24 ASN C 1 1
9 10454 1 1 28 ASN CA C -5.037 14.150 -1.824 1.00 . A A . 24 ASN CA 1 1
9 10455 1 1 28 ASN CB C -4.729 14.865 -0.505 1.00 . A A . 24 ASN CB 1 1
9 10456 1 1 28 ASN CG C -4.710 13.919 0.682 1.00 . A A . 24 ASN CG 1 1
9 10457 1 1 28 ASN H H -5.858 12.199 -1.787 1.00 . A A . 24 ASN H 1 1
9 10458 1 1 28 ASN HA H -5.408 14.873 -2.536 1.00 . A A . 24 ASN HA 1 1
9 10459 1 1 28 ASN HB2 H -3.762 15.339 -0.577 1.00 . A A . 24 ASN HB2 1 1
9 10460 1 1 28 ASN HB3 H -5.483 15.619 -0.328 1.00 . A A . 24 ASN HB3 1 1
9 10461 1 1 28 ASN HD21 H -3.103 12.998 -0.042 1.00 . A A . 24 ASN HD21 1 1
9 10462 1 1 28 ASN HD22 H -3.708 12.387 1.456 1.00 . A A . 24 ASN HD22 1 1
9 10463 1 1 28 ASN N N -6.073 13.142 -1.629 1.00 . A A . 24 ASN N 1 1
9 10464 1 1 28 ASN ND2 N -3.743 13.009 0.700 1.00 . A A . 24 ASN ND2 1 1
9 10465 1 1 28 ASN O O -3.576 12.308 -2.313 1.00 . A A . 24 ASN O 1 1
9 10466 1 1 28 ASN OD1 O -5.556 14.005 1.573 1.00 . A A . 24 ASN OD1 1 1
9 10467 1 1 29 ARG C C -0.752 13.265 -2.434 1.00 . A A . 25 ARG C 1 1
9 10468 1 1 29 ARG CA C -1.638 13.883 -3.511 1.00 . A A . 25 ARG CA 1 1
9 10469 1 1 29 ARG CB C -0.899 15.033 -4.197 1.00 . A A . 25 ARG CB 1 1
9 10470 1 1 29 ARG CD C 0.758 15.560 -6.010 1.00 . A A . 25 ARG CD 1 1
9 10471 1 1 29 ARG CG C 0.383 14.603 -4.891 1.00 . A A . 25 ARG CG 1 1
9 10472 1 1 29 ARG CZ C 1.926 15.448 -8.178 1.00 . A A . 25 ARG CZ 1 1
9 10473 1 1 29 ARG H H -3.099 15.316 -2.966 1.00 . A A . 25 ARG H 1 1
9 10474 1 1 29 ARG HA H -1.873 13.129 -4.246 1.00 . A A . 25 ARG HA 1 1
9 10475 1 1 29 ARG HB2 H -1.551 15.476 -4.936 1.00 . A A . 25 ARG HB2 1 1
9 10476 1 1 29 ARG HB3 H -0.650 15.779 -3.457 1.00 . A A . 25 ARG HB3 1 1
9 10477 1 1 29 ARG HD2 H -0.142 15.856 -6.531 1.00 . A A . 25 ARG HD2 1 1
9 10478 1 1 29 ARG HD3 H 1.225 16.433 -5.580 1.00 . A A . 25 ARG HD3 1 1
9 10479 1 1 29 ARG HE H 2.139 14.130 -6.693 1.00 . A A . 25 ARG HE 1 1
9 10480 1 1 29 ARG HG2 H 1.184 14.583 -4.166 1.00 . A A . 25 ARG HG2 1 1
9 10481 1 1 29 ARG HG3 H 0.244 13.615 -5.305 1.00 . A A . 25 ARG HG3 1 1
9 10482 1 1 29 ARG HH11 H 0.678 17.027 -7.979 1.00 . A A . 25 ARG HH11 1 1
9 10483 1 1 29 ARG HH12 H 1.511 16.926 -9.493 1.00 . A A . 25 ARG HH12 1 1
9 10484 1 1 29 ARG HH21 H 3.237 13.996 -8.685 1.00 . A A . 25 ARG HH21 1 1
9 10485 1 1 29 ARG HH22 H 2.965 15.206 -9.895 1.00 . A A . 25 ARG HH22 1 1
9 10486 1 1 29 ARG N N -2.894 14.358 -2.940 1.00 . A A . 25 ARG N 1 1
9 10487 1 1 29 ARG NE N 1.679 14.952 -6.966 1.00 . A A . 25 ARG NE 1 1
9 10488 1 1 29 ARG NH1 N 1.322 16.558 -8.583 1.00 . A A . 25 ARG NH1 1 1
9 10489 1 1 29 ARG NH2 N 2.779 14.832 -8.985 1.00 . A A . 25 ARG NH2 1 1
9 10490 1 1 29 ARG O O -0.111 12.239 -2.659 1.00 . A A . 25 ARG O 1 1
9 10491 1 1 30 CYS C C 1.561 13.353 -0.536 1.00 . A A . 26 CYS C 1 1
9 10492 1 1 30 CYS CA C 0.084 13.408 -0.153 1.00 . A A . 26 CYS CA 1 1
9 10493 1 1 30 CYS CB C -0.398 12.021 0.283 1.00 . A A . 26 CYS CB 1 1
9 10494 1 1 30 CYS H H -1.257 14.710 -1.147 1.00 . A A . 26 CYS H 1 1
9 10495 1 1 30 CYS HA H -0.036 14.096 0.670 1.00 . A A . 26 CYS HA 1 1
9 10496 1 1 30 CYS HB2 H -1.262 11.748 -0.304 1.00 . A A . 26 CYS HB2 1 1
9 10497 1 1 30 CYS HB3 H 0.389 11.301 0.110 1.00 . A A . 26 CYS HB3 1 1
9 10498 1 1 30 CYS HG H -1.712 11.469 2.080 1.00 . A A . 26 CYS HG 1 1
9 10499 1 1 30 CYS N N -0.723 13.896 -1.266 1.00 . A A . 26 CYS N 1 1
9 10500 1 1 30 CYS O O 2.066 12.312 -0.956 1.00 . A A . 26 CYS O 1 1
9 10501 1 1 30 CYS SG S -0.865 11.918 2.027 1.00 . A A . 26 CYS SG 1 1
9 10502 1 1 31 GLY C C 3.894 15.023 -2.143 1.00 . A A . 27 GLY C 1 1
9 10503 1 1 31 GLY CA C 3.657 14.542 -0.725 1.00 . A A . 27 GLY CA 1 1
9 10504 1 1 31 GLY H H 1.791 15.282 -0.051 1.00 . A A . 27 GLY H 1 1
9 10505 1 1 31 GLY HA2 H 4.150 15.215 -0.040 1.00 . A A . 27 GLY HA2 1 1
9 10506 1 1 31 GLY HA3 H 4.083 13.556 -0.615 1.00 . A A . 27 GLY HA3 1 1
9 10507 1 1 31 GLY N N 2.247 14.483 -0.389 1.00 . A A . 27 GLY N 1 1
9 10508 1 1 31 GLY O O 3.132 14.696 -3.053 1.00 . A A . 27 GLY O 1 1
9 10509 1 1 32 LYS C C 5.534 15.198 -4.641 1.00 . A A . 28 LYS C 1 1
9 10510 1 1 32 LYS CA C 5.291 16.330 -3.647 1.00 . A A . 28 LYS CA 1 1
9 10511 1 1 32 LYS CB C 6.530 17.223 -3.561 1.00 . A A . 28 LYS CB 1 1
9 10512 1 1 32 LYS CD C 7.176 19.121 -2.040 1.00 . A A . 28 LYS CD 1 1
9 10513 1 1 32 LYS CE C 7.755 20.491 -2.362 1.00 . A A . 28 LYS CE 1 1
9 10514 1 1 32 LYS CG C 6.223 18.648 -3.128 1.00 . A A . 28 LYS CG 1 1
9 10515 1 1 32 LYS H H 5.524 16.027 -1.566 1.00 . A A . 28 LYS H 1 1
9 10516 1 1 32 LYS HA H 4.456 16.921 -3.991 1.00 . A A . 28 LYS HA 1 1
9 10517 1 1 32 LYS HB2 H 7.220 16.792 -2.849 1.00 . A A . 28 LYS HB2 1 1
9 10518 1 1 32 LYS HB3 H 7.002 17.258 -4.531 1.00 . A A . 28 LYS HB3 1 1
9 10519 1 1 32 LYS HD2 H 6.639 19.181 -1.105 1.00 . A A . 28 LYS HD2 1 1
9 10520 1 1 32 LYS HD3 H 7.984 18.411 -1.949 1.00 . A A . 28 LYS HD3 1 1
9 10521 1 1 32 LYS HE2 H 8.424 20.780 -1.565 1.00 . A A . 28 LYS HE2 1 1
9 10522 1 1 32 LYS HE3 H 8.306 20.425 -3.288 1.00 . A A . 28 LYS HE3 1 1
9 10523 1 1 32 LYS HG2 H 6.316 19.301 -3.983 1.00 . A A . 28 LYS HG2 1 1
9 10524 1 1 32 LYS HG3 H 5.211 18.688 -2.750 1.00 . A A . 28 LYS HG3 1 1
9 10525 1 1 32 LYS HZ1 H 5.787 21.077 -2.746 1.00 . A A . 28 LYS HZ1 1 1
9 10526 1 1 32 LYS HZ2 H 6.947 22.199 -3.252 1.00 . A A . 28 LYS HZ2 1 1
9 10527 1 1 32 LYS HZ3 H 6.581 22.045 -1.608 1.00 . A A . 28 LYS HZ3 1 1
9 10528 1 1 32 LYS N N 4.954 15.802 -2.330 1.00 . A A . 28 LYS N 1 1
9 10529 1 1 32 LYS NZ N 6.693 21.525 -2.501 1.00 . A A . 28 LYS NZ 1 1
9 10530 1 1 32 LYS O O 4.985 15.198 -5.743 1.00 . A A . 28 LYS O 1 1
9 10531 1 1 33 TYR C C 6.959 11.852 -4.266 1.00 . A A . 29 TYR C 1 1
9 10532 1 1 33 TYR CA C 6.675 13.098 -5.100 1.00 . A A . 29 TYR CA 1 1
9 10533 1 1 33 TYR CB C 7.878 13.417 -5.989 1.00 . A A . 29 TYR CB 1 1
9 10534 1 1 33 TYR CD1 C 9.048 15.475 -5.113 1.00 . A A . 29 TYR CD1 1 1
9 10535 1 1 33 TYR CD2 C 10.052 13.351 -4.706 1.00 . A A . 29 TYR CD2 1 1
9 10536 1 1 33 TYR CE1 C 10.085 16.098 -4.444 1.00 . A A . 29 TYR CE1 1 1
9 10537 1 1 33 TYR CE2 C 11.092 13.966 -4.036 1.00 . A A . 29 TYR CE2 1 1
9 10538 1 1 33 TYR CG C 9.014 14.094 -5.256 1.00 . A A . 29 TYR CG 1 1
9 10539 1 1 33 TYR CZ C 11.104 15.339 -3.907 1.00 . A A . 29 TYR CZ 1 1
9 10540 1 1 33 TYR H H 6.766 14.291 -3.354 1.00 . A A . 29 TYR H 1 1
9 10541 1 1 33 TYR HA H 5.816 12.907 -5.727 1.00 . A A . 29 TYR HA 1 1
9 10542 1 1 33 TYR HB2 H 8.257 12.499 -6.411 1.00 . A A . 29 TYR HB2 1 1
9 10543 1 1 33 TYR HB3 H 7.562 14.071 -6.788 1.00 . A A . 29 TYR HB3 1 1
9 10544 1 1 33 TYR HD1 H 8.248 16.067 -5.533 1.00 . A A . 29 TYR HD1 1 1
9 10545 1 1 33 TYR HD2 H 10.040 12.276 -4.809 1.00 . A A . 29 TYR HD2 1 1
9 10546 1 1 33 TYR HE1 H 10.093 17.173 -4.343 1.00 . A A . 29 TYR HE1 1 1
9 10547 1 1 33 TYR HE2 H 11.890 13.372 -3.616 1.00 . A A . 29 TYR HE2 1 1
9 10548 1 1 33 TYR HH H 12.857 16.126 -3.852 1.00 . A A . 29 TYR HH 1 1
9 10549 1 1 33 TYR N N 6.360 14.236 -4.244 1.00 . A A . 29 TYR N 1 1
9 10550 1 1 33 TYR O O 8.104 11.587 -3.898 1.00 . A A . 29 TYR O 1 1
9 10551 1 1 33 TYR OH O 12.138 15.955 -3.241 1.00 . A A . 29 TYR OH 1 1
9 10552 1 1 34 VAL C C 6.310 8.664 -4.075 1.00 . A A . 30 VAL C 1 1
9 10553 1 1 34 VAL CA C 6.048 9.873 -3.182 1.00 . A A . 30 VAL CA 1 1
9 10554 1 1 34 VAL CB C 4.789 9.610 -2.330 1.00 . A A . 30 VAL CB 1 1
9 10555 1 1 34 VAL CG1 C 3.570 9.408 -3.218 1.00 . A A . 30 VAL CG1 1 1
9 10556 1 1 34 VAL CG2 C 5.000 8.410 -1.419 1.00 . A A . 30 VAL CG2 1 1
9 10557 1 1 34 VAL H H 5.023 11.354 -4.294 1.00 . A A . 30 VAL H 1 1
9 10558 1 1 34 VAL HA H 6.888 10.003 -2.515 1.00 . A A . 30 VAL HA 1 1
9 10559 1 1 34 VAL HB H 4.613 10.477 -1.710 1.00 . A A . 30 VAL HB 1 1
9 10560 1 1 34 VAL HG11 H 3.773 9.801 -4.204 1.00 . A A . 30 VAL HG11 1 1
9 10561 1 1 34 VAL HG12 H 2.724 9.927 -2.791 1.00 . A A . 30 VAL HG12 1 1
9 10562 1 1 34 VAL HG13 H 3.347 8.354 -3.289 1.00 . A A . 30 VAL HG13 1 1
9 10563 1 1 34 VAL HG21 H 5.141 7.524 -2.019 1.00 . A A . 30 VAL HG21 1 1
9 10564 1 1 34 VAL HG22 H 4.134 8.282 -0.786 1.00 . A A . 30 VAL HG22 1 1
9 10565 1 1 34 VAL HG23 H 5.874 8.572 -0.805 1.00 . A A . 30 VAL HG23 1 1
9 10566 1 1 34 VAL N N 5.911 11.090 -3.972 1.00 . A A . 30 VAL N 1 1
9 10567 1 1 34 VAL O O 5.448 8.259 -4.856 1.00 . A A . 30 VAL O 1 1
9 10568 1 1 35 ASP C C 7.408 5.643 -4.088 1.00 . A A . 31 ASP C 1 1
9 10569 1 1 35 ASP CA C 7.879 6.931 -4.754 1.00 . A A . 31 ASP CA 1 1
9 10570 1 1 35 ASP CB C 9.395 6.894 -4.957 1.00 . A A . 31 ASP CB 1 1
9 10571 1 1 35 ASP CG C 9.778 6.575 -6.389 1.00 . A A . 31 ASP CG 1 1
9 10572 1 1 35 ASP H H 8.148 8.463 -3.317 1.00 . A A . 31 ASP H 1 1
9 10573 1 1 35 ASP HA H 7.398 7.022 -5.716 1.00 . A A . 31 ASP HA 1 1
9 10574 1 1 35 ASP HB2 H 9.810 7.856 -4.699 1.00 . A A . 31 ASP HB2 1 1
9 10575 1 1 35 ASP HB3 H 9.821 6.139 -4.313 1.00 . A A . 31 ASP HB3 1 1
9 10576 1 1 35 ASP N N 7.504 8.094 -3.956 1.00 . A A . 31 ASP N 1 1
9 10577 1 1 35 ASP O O 6.808 5.670 -3.013 1.00 . A A . 31 ASP O 1 1
9 10578 1 1 35 ASP OD1 O 9.503 7.409 -7.276 1.00 . A A . 31 ASP OD1 1 1
9 10579 1 1 35 ASP OD2 O 10.353 5.491 -6.622 1.00 . A A . 31 ASP OD2 1 1
9 10580 1 1 36 THR C C 7.893 2.979 -2.824 1.00 . A A . 32 THR C 1 1
9 10581 1 1 36 THR CA C 7.286 3.213 -4.204 1.00 . A A . 32 THR CA 1 1
9 10582 1 1 36 THR CB C 7.715 2.097 -5.156 1.00 . A A . 32 THR CB 1 1
9 10583 1 1 36 THR CG2 C 6.705 1.819 -6.247 1.00 . A A . 32 THR CG2 1 1
9 10584 1 1 36 THR H H 8.164 4.555 -5.587 1.00 . A A . 32 THR H 1 1
9 10585 1 1 36 THR HA H 6.210 3.205 -4.116 1.00 . A A . 32 THR HA 1 1
9 10586 1 1 36 THR HB H 7.850 1.186 -4.590 1.00 . A A . 32 THR HB 1 1
9 10587 1 1 36 THR HG1 H 9.206 1.697 -6.363 1.00 . A A . 32 THR HG1 1 1
9 10588 1 1 36 THR HG21 H 5.767 2.292 -5.999 1.00 . A A . 32 THR HG21 1 1
9 10589 1 1 36 THR HG22 H 6.558 0.753 -6.339 1.00 . A A . 32 THR HG22 1 1
9 10590 1 1 36 THR HG23 H 7.070 2.213 -7.184 1.00 . A A . 32 THR HG23 1 1
9 10591 1 1 36 THR N N 7.683 4.513 -4.733 1.00 . A A . 32 THR N 1 1
9 10592 1 1 36 THR O O 7.174 2.754 -1.850 1.00 . A A . 32 THR O 1 1
9 10593 1 1 36 THR OG1 O 8.946 2.416 -5.782 1.00 . A A . 32 THR OG1 1 1
9 10594 1 1 37 GLY C C 9.531 3.873 -0.451 1.00 . A A . 33 GLY C 1 1
9 10595 1 1 37 GLY CA C 9.898 2.828 -1.484 1.00 . A A . 33 GLY CA 1 1
9 10596 1 1 37 GLY H H 9.739 3.219 -3.558 1.00 . A A . 33 GLY H 1 1
9 10597 1 1 37 GLY HA2 H 9.634 1.852 -1.102 1.00 . A A . 33 GLY HA2 1 1
9 10598 1 1 37 GLY HA3 H 10.964 2.861 -1.651 1.00 . A A . 33 GLY HA3 1 1
9 10599 1 1 37 GLY N N 9.218 3.035 -2.749 1.00 . A A . 33 GLY N 1 1
9 10600 1 1 37 GLY O O 9.460 3.579 0.743 1.00 . A A . 33 GLY O 1 1
9 10601 1 1 38 ILE C C 7.521 6.016 0.524 1.00 . A A . 34 ILE C 1 1
9 10602 1 1 38 ILE CA C 8.935 6.193 -0.016 1.00 . A A . 34 ILE CA 1 1
9 10603 1 1 38 ILE CB C 9.034 7.556 -0.728 1.00 . A A . 34 ILE CB 1 1
9 10604 1 1 38 ILE CD1 C 10.557 9.006 -2.163 1.00 . A A . 34 ILE CD1 1 1
9 10605 1 1 38 ILE CG1 C 10.388 7.695 -1.425 1.00 . A A . 34 ILE CG1 1 1
9 10606 1 1 38 ILE CG2 C 8.825 8.690 0.265 1.00 . A A . 34 ILE CG2 1 1
9 10607 1 1 38 ILE H H 9.370 5.272 -1.871 1.00 . A A . 34 ILE H 1 1
9 10608 1 1 38 ILE HA H 9.629 6.191 0.812 1.00 . A A . 34 ILE HA 1 1
9 10609 1 1 38 ILE HB H 8.249 7.609 -1.467 1.00 . A A . 34 ILE HB 1 1
9 10610 1 1 38 ILE HD11 H 11.390 9.551 -1.743 1.00 . A A . 34 ILE HD11 1 1
9 10611 1 1 38 ILE HD12 H 9.656 9.593 -2.063 1.00 . A A . 34 ILE HD12 1 1
9 10612 1 1 38 ILE HD13 H 10.744 8.810 -3.208 1.00 . A A . 34 ILE HD13 1 1
9 10613 1 1 38 ILE HG12 H 11.175 7.626 -0.689 1.00 . A A . 34 ILE HG12 1 1
9 10614 1 1 38 ILE HG13 H 10.500 6.894 -2.141 1.00 . A A . 34 ILE HG13 1 1
9 10615 1 1 38 ILE HG21 H 8.321 8.313 1.142 1.00 . A A . 34 ILE HG21 1 1
9 10616 1 1 38 ILE HG22 H 8.223 9.462 -0.192 1.00 . A A . 34 ILE HG22 1 1
9 10617 1 1 38 ILE HG23 H 9.782 9.102 0.549 1.00 . A A . 34 ILE HG23 1 1
9 10618 1 1 38 ILE N N 9.298 5.100 -0.910 1.00 . A A . 34 ILE N 1 1
9 10619 1 1 38 ILE O O 7.270 6.211 1.714 1.00 . A A . 34 ILE O 1 1
9 10620 1 1 39 LEU C C 5.093 4.349 1.092 1.00 . A A . 35 LEU C 1 1
9 10621 1 1 39 LEU CA C 5.209 5.439 0.032 1.00 . A A . 35 LEU CA 1 1
9 10622 1 1 39 LEU CB C 4.363 5.070 -1.188 1.00 . A A . 35 LEU CB 1 1
9 10623 1 1 39 LEU CD1 C 2.124 4.947 -2.309 1.00 . A A . 35 LEU CD1 1 1
9 10624 1 1 39 LEU CD2 C 2.274 4.897 0.187 1.00 . A A . 35 LEU CD2 1 1
9 10625 1 1 39 LEU CG C 2.884 5.450 -1.091 1.00 . A A . 35 LEU CG 1 1
9 10626 1 1 39 LEU H H 6.859 5.503 -1.290 1.00 . A A . 35 LEU H 1 1
9 10627 1 1 39 LEU HA H 4.841 6.367 0.446 1.00 . A A . 35 LEU HA 1 1
9 10628 1 1 39 LEU HB2 H 4.785 5.561 -2.054 1.00 . A A . 35 LEU HB2 1 1
9 10629 1 1 39 LEU HB3 H 4.428 4.002 -1.335 1.00 . A A . 35 LEU HB3 1 1
9 10630 1 1 39 LEU HD11 H 1.139 4.619 -2.009 1.00 . A A . 35 LEU HD11 1 1
9 10631 1 1 39 LEU HD12 H 2.660 4.120 -2.752 1.00 . A A . 35 LEU HD12 1 1
9 10632 1 1 39 LEU HD13 H 2.033 5.744 -3.032 1.00 . A A . 35 LEU HD13 1 1
9 10633 1 1 39 LEU HD21 H 1.209 4.779 0.056 1.00 . A A . 35 LEU HD21 1 1
9 10634 1 1 39 LEU HD22 H 2.465 5.581 1.002 1.00 . A A . 35 LEU HD22 1 1
9 10635 1 1 39 LEU HD23 H 2.717 3.937 0.412 1.00 . A A . 35 LEU HD23 1 1
9 10636 1 1 39 LEU HG H 2.798 6.527 -1.067 1.00 . A A . 35 LEU HG 1 1
9 10637 1 1 39 LEU N N 6.598 5.643 -0.356 1.00 . A A . 35 LEU N 1 1
9 10638 1 1 39 LEU O O 4.333 4.481 2.051 1.00 . A A . 35 LEU O 1 1
9 10639 1 1 40 ALA C C 6.188 2.616 3.262 1.00 . A A . 36 ALA C 1 1
9 10640 1 1 40 ALA CA C 5.832 2.157 1.852 1.00 . A A . 36 ALA CA 1 1
9 10641 1 1 40 ALA CB C 6.787 1.065 1.394 1.00 . A A . 36 ALA CB 1 1
9 10642 1 1 40 ALA H H 6.435 3.225 0.127 1.00 . A A . 36 ALA H 1 1
9 10643 1 1 40 ALA HA H 4.832 1.747 1.861 1.00 . A A . 36 ALA HA 1 1
9 10644 1 1 40 ALA HB1 H 7.748 1.207 1.867 1.00 . A A . 36 ALA HB1 1 1
9 10645 1 1 40 ALA HB2 H 6.902 1.115 0.321 1.00 . A A . 36 ALA HB2 1 1
9 10646 1 1 40 ALA HB3 H 6.389 0.100 1.669 1.00 . A A . 36 ALA HB3 1 1
9 10647 1 1 40 ALA N N 5.850 3.272 0.912 1.00 . A A . 36 ALA N 1 1
9 10648 1 1 40 ALA O O 5.486 2.302 4.224 1.00 . A A . 36 ALA O 1 1
9 10649 1 1 41 SER C C 6.706 4.815 5.275 1.00 . A A . 37 SER C 1 1
9 10650 1 1 41 SER CA C 7.733 3.861 4.671 1.00 . A A . 37 SER CA 1 1
9 10651 1 1 41 SER CB C 9.082 4.568 4.525 1.00 . A A . 37 SER CB 1 1
9 10652 1 1 41 SER H H 7.801 3.576 2.575 1.00 . A A . 37 SER H 1 1
9 10653 1 1 41 SER HA H 7.851 3.014 5.332 1.00 . A A . 37 SER HA 1 1
9 10654 1 1 41 SER HB2 H 9.240 4.827 3.489 1.00 . A A . 37 SER HB2 1 1
9 10655 1 1 41 SER HB3 H 9.082 5.468 5.124 1.00 . A A . 37 SER HB3 1 1
9 10656 1 1 41 SER HG H 10.741 4.237 5.513 1.00 . A A . 37 SER HG 1 1
9 10657 1 1 41 SER N N 7.282 3.360 3.378 1.00 . A A . 37 SER N 1 1
9 10658 1 1 41 SER O O 6.342 4.692 6.445 1.00 . A A . 37 SER O 1 1
9 10659 1 1 41 SER OG O 10.144 3.735 4.954 1.00 . A A . 37 SER OG 1 1
9 10660 1 1 42 ASP C C 3.985 6.053 5.403 1.00 . A A . 38 ASP C 1 1
9 10661 1 1 42 ASP CA C 5.259 6.742 4.925 1.00 . A A . 38 ASP CA 1 1
9 10662 1 1 42 ASP CB C 4.930 7.725 3.800 1.00 . A A . 38 ASP CB 1 1
9 10663 1 1 42 ASP CG C 5.946 8.845 3.697 1.00 . A A . 38 ASP CG 1 1
9 10664 1 1 42 ASP H H 6.571 5.813 3.548 1.00 . A A . 38 ASP H 1 1
9 10665 1 1 42 ASP HA H 5.691 7.285 5.751 1.00 . A A . 38 ASP HA 1 1
9 10666 1 1 42 ASP HB2 H 4.910 7.194 2.861 1.00 . A A . 38 ASP HB2 1 1
9 10667 1 1 42 ASP HB3 H 3.958 8.160 3.985 1.00 . A A . 38 ASP HB3 1 1
9 10668 1 1 42 ASP N N 6.243 5.766 4.469 1.00 . A A . 38 ASP N 1 1
9 10669 1 1 42 ASP O O 3.471 6.355 6.479 1.00 . A A . 38 ASP O 1 1
9 10670 1 1 42 ASP OD1 O 6.313 9.413 4.746 1.00 . A A . 38 ASP OD1 1 1
9 10671 1 1 42 ASP OD2 O 6.375 9.155 2.565 1.00 . A A . 38 ASP OD2 1 1
9 10672 1 1 43 LEU C C 2.441 3.637 6.253 1.00 . A A . 39 LEU C 1 1
9 10673 1 1 43 LEU CA C 2.267 4.393 4.939 1.00 . A A . 39 LEU CA 1 1
9 10674 1 1 43 LEU CB C 1.900 3.420 3.816 1.00 . A A . 39 LEU CB 1 1
9 10675 1 1 43 LEU CD1 C -0.154 4.709 3.175 1.00 . A A . 39 LEU CD1 1 1
9 10676 1 1 43 LEU CD2 C 0.171 2.372 2.337 1.00 . A A . 39 LEU CD2 1 1
9 10677 1 1 43 LEU CG C 0.408 3.331 3.495 1.00 . A A . 39 LEU CG 1 1
9 10678 1 1 43 LEU H H 3.936 4.927 3.751 1.00 . A A . 39 LEU H 1 1
9 10679 1 1 43 LEU HA H 1.469 5.111 5.055 1.00 . A A . 39 LEU HA 1 1
9 10680 1 1 43 LEU HB2 H 2.421 3.724 2.921 1.00 . A A . 39 LEU HB2 1 1
9 10681 1 1 43 LEU HB3 H 2.245 2.435 4.095 1.00 . A A . 39 LEU HB3 1 1
9 10682 1 1 43 LEU HD11 H -0.524 4.722 2.160 1.00 . A A . 39 LEU HD11 1 1
9 10683 1 1 43 LEU HD12 H 0.623 5.451 3.284 1.00 . A A . 39 LEU HD12 1 1
9 10684 1 1 43 LEU HD13 H -0.963 4.935 3.854 1.00 . A A . 39 LEU HD13 1 1
9 10685 1 1 43 LEU HD21 H 0.815 1.512 2.446 1.00 . A A . 39 LEU HD21 1 1
9 10686 1 1 43 LEU HD22 H 0.393 2.871 1.405 1.00 . A A . 39 LEU HD22 1 1
9 10687 1 1 43 LEU HD23 H -0.861 2.054 2.339 1.00 . A A . 39 LEU HD23 1 1
9 10688 1 1 43 LEU HG H -0.117 2.950 4.359 1.00 . A A . 39 LEU HG 1 1
9 10689 1 1 43 LEU N N 3.481 5.125 4.596 1.00 . A A . 39 LEU N 1 1
9 10690 1 1 43 LEU O O 1.536 3.605 7.087 1.00 . A A . 39 LEU O 1 1
9 10691 1 1 44 GLN C C 4.161 3.209 8.820 1.00 . A A . 40 GLN C 1 1
9 10692 1 1 44 GLN CA C 3.906 2.276 7.641 1.00 . A A . 40 GLN CA 1 1
9 10693 1 1 44 GLN CB C 5.119 1.372 7.420 1.00 . A A . 40 GLN CB 1 1
9 10694 1 1 44 GLN CD C 6.687 -0.129 8.713 1.00 . A A . 40 GLN CD 1 1
9 10695 1 1 44 GLN CG C 5.245 0.259 8.448 1.00 . A A . 40 GLN CG 1 1
9 10696 1 1 44 GLN H H 4.292 3.094 5.728 1.00 . A A . 40 GLN H 1 1
9 10697 1 1 44 GLN HA H 3.047 1.660 7.865 1.00 . A A . 40 GLN HA 1 1
9 10698 1 1 44 GLN HB2 H 5.045 0.922 6.441 1.00 . A A . 40 GLN HB2 1 1
9 10699 1 1 44 GLN HB3 H 6.015 1.974 7.462 1.00 . A A . 40 GLN HB3 1 1
9 10700 1 1 44 GLN HE21 H 7.063 -0.156 6.760 1.00 . A A . 40 GLN HE21 1 1
9 10701 1 1 44 GLN HE22 H 8.397 -0.545 7.788 1.00 . A A . 40 GLN HE22 1 1
9 10702 1 1 44 GLN HG2 H 4.803 0.592 9.375 1.00 . A A . 40 GLN HG2 1 1
9 10703 1 1 44 GLN HG3 H 4.713 -0.608 8.087 1.00 . A A . 40 GLN HG3 1 1
9 10704 1 1 44 GLN N N 3.610 3.031 6.429 1.00 . A A . 40 GLN N 1 1
9 10705 1 1 44 GLN NE2 N 7.460 -0.293 7.645 1.00 . A A . 40 GLN NE2 1 1
9 10706 1 1 44 GLN O O 3.821 2.892 9.960 1.00 . A A . 40 GLN O 1 1
9 10707 1 1 44 GLN OE1 O 7.100 -0.281 9.862 1.00 . A A . 40 GLN OE1 1 1
9 10708 1 1 45 ARG C C 3.795 5.822 10.263 1.00 . A A . 41 ARG C 1 1
9 10709 1 1 45 ARG CA C 5.069 5.335 9.582 1.00 . A A . 41 ARG CA 1 1
9 10710 1 1 45 ARG CB C 5.832 6.523 8.991 1.00 . A A . 41 ARG CB 1 1
9 10711 1 1 45 ARG CD C 8.263 7.046 9.368 1.00 . A A . 41 ARG CD 1 1
9 10712 1 1 45 ARG CG C 6.857 7.120 9.943 1.00 . A A . 41 ARG CG 1 1
9 10713 1 1 45 ARG CZ C 9.568 8.242 7.654 1.00 . A A . 41 ARG CZ 1 1
9 10714 1 1 45 ARG H H 5.016 4.556 7.614 1.00 . A A . 41 ARG H 1 1
9 10715 1 1 45 ARG HA H 5.693 4.850 10.318 1.00 . A A . 41 ARG HA 1 1
9 10716 1 1 45 ARG HB2 H 6.344 6.198 8.098 1.00 . A A . 41 ARG HB2 1 1
9 10717 1 1 45 ARG HB3 H 5.123 7.295 8.730 1.00 . A A . 41 ARG HB3 1 1
9 10718 1 1 45 ARG HD2 H 8.969 6.993 10.184 1.00 . A A . 41 ARG HD2 1 1
9 10719 1 1 45 ARG HD3 H 8.344 6.155 8.764 1.00 . A A . 41 ARG HD3 1 1
9 10720 1 1 45 ARG HE H 8.024 9.009 8.658 1.00 . A A . 41 ARG HE 1 1
9 10721 1 1 45 ARG HG2 H 6.606 8.154 10.123 1.00 . A A . 41 ARG HG2 1 1
9 10722 1 1 45 ARG HG3 H 6.829 6.573 10.874 1.00 . A A . 41 ARG HG3 1 1
9 10723 1 1 45 ARG HH11 H 10.181 6.346 8.002 1.00 . A A . 41 ARG HH11 1 1
9 10724 1 1 45 ARG HH12 H 11.082 7.208 6.801 1.00 . A A . 41 ARG HH12 1 1
9 10725 1 1 45 ARG HH21 H 9.207 10.145 7.078 1.00 . A A . 41 ARG HH21 1 1
9 10726 1 1 45 ARG HH22 H 10.530 9.365 6.277 1.00 . A A . 41 ARG HH22 1 1
9 10727 1 1 45 ARG N N 4.767 4.360 8.541 1.00 . A A . 41 ARG N 1 1
9 10728 1 1 45 ARG NE N 8.578 8.209 8.543 1.00 . A A . 41 ARG NE 1 1
9 10729 1 1 45 ARG NH1 N 10.340 7.177 7.471 1.00 . A A . 41 ARG NH1 1 1
9 10730 1 1 45 ARG NH2 N 9.786 9.340 6.945 1.00 . A A . 41 ARG NH2 1 1
9 10731 1 1 45 ARG O O 3.711 5.859 11.490 1.00 . A A . 41 ARG O 1 1
9 10732 1 1 46 LEU C C 0.738 5.541 10.623 1.00 . A A . 42 LEU C 1 1
9 10733 1 1 46 LEU CA C 1.534 6.679 9.988 1.00 . A A . 42 LEU CA 1 1
9 10734 1 1 46 LEU CB C 0.710 7.348 8.886 1.00 . A A . 42 LEU CB 1 1
9 10735 1 1 46 LEU CD1 C -0.757 5.901 7.453 1.00 . A A . 42 LEU CD1 1 1
9 10736 1 1 46 LEU CD2 C 0.862 7.478 6.384 1.00 . A A . 42 LEU CD2 1 1
9 10737 1 1 46 LEU CG C 0.606 6.563 7.574 1.00 . A A . 42 LEU CG 1 1
9 10738 1 1 46 LEU H H 2.932 6.144 8.490 1.00 . A A . 42 LEU H 1 1
9 10739 1 1 46 LEU HA H 1.755 7.411 10.752 1.00 . A A . 42 LEU HA 1 1
9 10740 1 1 46 LEU HB2 H -0.290 7.511 9.264 1.00 . A A . 42 LEU HB2 1 1
9 10741 1 1 46 LEU HB3 H 1.152 8.309 8.670 1.00 . A A . 42 LEU HB3 1 1
9 10742 1 1 46 LEU HD11 H -0.669 5.004 6.857 1.00 . A A . 42 LEU HD11 1 1
9 10743 1 1 46 LEU HD12 H -1.447 6.582 6.979 1.00 . A A . 42 LEU HD12 1 1
9 10744 1 1 46 LEU HD13 H -1.121 5.645 8.436 1.00 . A A . 42 LEU HD13 1 1
9 10745 1 1 46 LEU HD21 H 0.780 6.910 5.469 1.00 . A A . 42 LEU HD21 1 1
9 10746 1 1 46 LEU HD22 H 1.854 7.898 6.460 1.00 . A A . 42 LEU HD22 1 1
9 10747 1 1 46 LEU HD23 H 0.133 8.274 6.380 1.00 . A A . 42 LEU HD23 1 1
9 10748 1 1 46 LEU HG H 1.355 5.786 7.566 1.00 . A A . 42 LEU HG 1 1
9 10749 1 1 46 LEU N N 2.805 6.196 9.459 1.00 . A A . 42 LEU N 1 1
9 10750 1 1 46 LEU O O -0.062 5.763 11.530 1.00 . A A . 42 LEU O 1 1
9 10751 1 1 47 TYR C C 1.265 2.168 11.286 1.00 . A A . 43 TYR C 1 1
9 10752 1 1 47 TYR CA C 0.274 3.151 10.670 1.00 . A A . 43 TYR CA 1 1
9 10753 1 1 47 TYR CB C -0.527 2.461 9.563 1.00 . A A . 43 TYR CB 1 1
9 10754 1 1 47 TYR CD1 C -2.640 3.695 10.196 1.00 . A A . 43 TYR CD1 1 1
9 10755 1 1 47 TYR CD2 C -2.202 3.323 7.882 1.00 . A A . 43 TYR CD2 1 1
9 10756 1 1 47 TYR CE1 C -3.815 4.345 9.873 1.00 . A A . 43 TYR CE1 1 1
9 10757 1 1 47 TYR CE2 C -3.376 3.972 7.552 1.00 . A A . 43 TYR CE2 1 1
9 10758 1 1 47 TYR CG C -1.814 3.173 9.208 1.00 . A A . 43 TYR CG 1 1
9 10759 1 1 47 TYR CZ C -4.179 4.481 8.550 1.00 . A A . 43 TYR CZ 1 1
9 10760 1 1 47 TYR H H 1.620 4.206 9.422 1.00 . A A . 43 TYR H 1 1
9 10761 1 1 47 TYR HA H -0.405 3.486 11.439 1.00 . A A . 43 TYR HA 1 1
9 10762 1 1 47 TYR HB2 H 0.078 2.407 8.671 1.00 . A A . 43 TYR HB2 1 1
9 10763 1 1 47 TYR HB3 H -0.779 1.460 9.884 1.00 . A A . 43 TYR HB3 1 1
9 10764 1 1 47 TYR HD1 H -2.353 3.586 11.232 1.00 . A A . 43 TYR HD1 1 1
9 10765 1 1 47 TYR HD2 H -1.571 2.923 7.102 1.00 . A A . 43 TYR HD2 1 1
9 10766 1 1 47 TYR HE1 H -4.444 4.744 10.656 1.00 . A A . 43 TYR HE1 1 1
9 10767 1 1 47 TYR HE2 H -3.660 4.079 6.515 1.00 . A A . 43 TYR HE2 1 1
9 10768 1 1 47 TYR HH H -5.156 6.041 7.992 1.00 . A A . 43 TYR HH 1 1
9 10769 1 1 47 TYR N N 0.967 4.322 10.143 1.00 . A A . 43 TYR N 1 1
9 10770 1 1 47 TYR O O 1.271 0.983 10.955 1.00 . A A . 43 TYR O 1 1
9 10771 1 1 47 TYR OH O -5.348 5.129 8.225 1.00 . A A . 43 TYR OH 1 1
9 10772 1 1 48 SER C C 2.437 0.764 13.702 1.00 . A A . 44 SER C 1 1
9 10773 1 1 48 SER CA C 3.103 1.838 12.845 1.00 . A A . 44 SER CA 1 1
9 10774 1 1 48 SER CB C 4.022 2.699 13.712 1.00 . A A . 44 SER CB 1 1
9 10775 1 1 48 SER H H 2.054 3.622 12.406 1.00 . A A . 44 SER H 1 1
9 10776 1 1 48 SER HA H 3.693 1.356 12.080 1.00 . A A . 44 SER HA 1 1
9 10777 1 1 48 SER HB2 H 4.774 2.074 14.169 1.00 . A A . 44 SER HB2 1 1
9 10778 1 1 48 SER HB3 H 4.500 3.445 13.095 1.00 . A A . 44 SER HB3 1 1
9 10779 1 1 48 SER HG H 2.514 3.771 14.358 1.00 . A A . 44 SER HG 1 1
9 10780 1 1 48 SER N N 2.106 2.669 12.184 1.00 . A A . 44 SER N 1 1
9 10781 1 1 48 SER O O 2.988 -0.319 13.897 1.00 . A A . 44 SER O 1 1
9 10782 1 1 48 SER OG O 3.292 3.354 14.735 1.00 . A A . 44 SER OG 1 1
9 10783 1 1 49 VAL C C -0.085 -0.998 14.230 1.00 . A A . 45 VAL C 1 1
9 10784 1 1 49 VAL CA C 0.513 0.139 15.054 1.00 . A A . 45 VAL CA 1 1
9 10785 1 1 49 VAL CB C -0.617 0.852 15.824 1.00 . A A . 45 VAL CB 1 1
9 10786 1 1 49 VAL CG1 C -1.642 1.433 14.861 1.00 . A A . 45 VAL CG1 1 1
9 10787 1 1 49 VAL CG2 C -1.279 -0.100 16.808 1.00 . A A . 45 VAL CG2 1 1
9 10788 1 1 49 VAL H H 0.865 1.954 14.027 1.00 . A A . 45 VAL H 1 1
9 10789 1 1 49 VAL HA H 1.202 -0.278 15.774 1.00 . A A . 45 VAL HA 1 1
9 10790 1 1 49 VAL HB H -0.182 1.667 16.383 1.00 . A A . 45 VAL HB 1 1
9 10791 1 1 49 VAL HG11 H -2.406 0.697 14.661 1.00 . A A . 45 VAL HG11 1 1
9 10792 1 1 49 VAL HG12 H -1.153 1.705 13.937 1.00 . A A . 45 VAL HG12 1 1
9 10793 1 1 49 VAL HG13 H -2.093 2.310 15.301 1.00 . A A . 45 VAL HG13 1 1
9 10794 1 1 49 VAL HG21 H -0.610 -0.923 17.020 1.00 . A A . 45 VAL HG21 1 1
9 10795 1 1 49 VAL HG22 H -2.194 -0.482 16.380 1.00 . A A . 45 VAL HG22 1 1
9 10796 1 1 49 VAL HG23 H -1.502 0.427 17.724 1.00 . A A . 45 VAL HG23 1 1
9 10797 1 1 49 VAL N N 1.251 1.074 14.214 1.00 . A A . 45 VAL N 1 1
9 10798 1 1 49 VAL O O -0.212 -2.126 14.708 1.00 . A A . 45 VAL O 1 1
9 10799 1 1 50 ASP C C -0.057 -2.161 11.050 1.00 . A A . 46 ASP C 1 1
9 10800 1 1 50 ASP CA C -1.053 -1.691 12.106 1.00 . A A . 46 ASP CA 1 1
9 10801 1 1 50 ASP CB C -2.299 -1.121 11.427 1.00 . A A . 46 ASP CB 1 1
9 10802 1 1 50 ASP CG C -3.409 -2.146 11.300 1.00 . A A . 46 ASP CG 1 1
9 10803 1 1 50 ASP H H -0.339 0.224 12.667 1.00 . A A . 46 ASP H 1 1
9 10804 1 1 50 ASP HA H -1.342 -2.537 12.710 1.00 . A A . 46 ASP HA 1 1
9 10805 1 1 50 ASP HB2 H -2.669 -0.289 12.008 1.00 . A A . 46 ASP HB2 1 1
9 10806 1 1 50 ASP HB3 H -2.037 -0.776 10.438 1.00 . A A . 46 ASP HB3 1 1
9 10807 1 1 50 ASP N N -0.459 -0.694 12.991 1.00 . A A . 46 ASP N 1 1
9 10808 1 1 50 ASP O O 0.336 -3.327 11.028 1.00 . A A . 46 ASP O 1 1
9 10809 1 1 50 ASP OD1 O -3.159 -3.223 10.719 1.00 . A A . 46 ASP OD1 1 1
9 10810 1 1 50 ASP OD2 O -4.528 -1.872 11.783 1.00 . A A . 46 ASP OD2 1 1
9 10811 1 1 51 TYR C C 2.635 -2.005 9.674 1.00 . A A . 47 TYR C 1 1
9 10812 1 1 51 TYR CA C 1.288 -1.570 9.107 1.00 . A A . 47 TYR CA 1 1
9 10813 1 1 51 TYR CB C 1.475 -0.366 8.183 1.00 . A A . 47 TYR CB 1 1
9 10814 1 1 51 TYR CD1 C -0.956 -0.364 7.505 1.00 . A A . 47 TYR CD1 1 1
9 10815 1 1 51 TYR CD2 C 0.681 0.063 5.826 1.00 . A A . 47 TYR CD2 1 1
9 10816 1 1 51 TYR CE1 C -1.961 -0.233 6.565 1.00 . A A . 47 TYR CE1 1 1
9 10817 1 1 51 TYR CE2 C -0.318 0.194 4.880 1.00 . A A . 47 TYR CE2 1 1
9 10818 1 1 51 TYR CG C 0.380 -0.220 7.152 1.00 . A A . 47 TYR CG 1 1
9 10819 1 1 51 TYR CZ C -1.637 0.046 5.254 1.00 . A A . 47 TYR CZ 1 1
9 10820 1 1 51 TYR H H -0.009 -0.334 10.238 1.00 . A A . 47 TYR H 1 1
9 10821 1 1 51 TYR HA H 0.873 -2.386 8.536 1.00 . A A . 47 TYR HA 1 1
9 10822 1 1 51 TYR HB2 H 1.493 0.536 8.776 1.00 . A A . 47 TYR HB2 1 1
9 10823 1 1 51 TYR HB3 H 2.414 -0.465 7.659 1.00 . A A . 47 TYR HB3 1 1
9 10824 1 1 51 TYR HD1 H -1.207 -0.582 8.533 1.00 . A A . 47 TYR HD1 1 1
9 10825 1 1 51 TYR HD2 H 1.715 0.179 5.535 1.00 . A A . 47 TYR HD2 1 1
9 10826 1 1 51 TYR HE1 H -2.993 -0.350 6.859 1.00 . A A . 47 TYR HE1 1 1
9 10827 1 1 51 TYR HE2 H -0.063 0.413 3.854 1.00 . A A . 47 TYR HE2 1 1
9 10828 1 1 51 TYR HH H -2.362 0.802 3.640 1.00 . A A . 47 TYR HH 1 1
9 10829 1 1 51 TYR N N 0.344 -1.247 10.171 1.00 . A A . 47 TYR N 1 1
9 10830 1 1 51 TYR O O 3.358 -2.783 9.050 1.00 . A A . 47 TYR O 1 1
9 10831 1 1 51 TYR OH O -2.635 0.176 4.316 1.00 . A A . 47 TYR OH 1 1
9 10832 1 1 52 GLY C C 4.403 -3.347 11.657 1.00 . A A . 48 GLY C 1 1
9 10833 1 1 52 GLY CA C 4.235 -1.849 11.480 1.00 . A A . 48 GLY CA 1 1
9 10834 1 1 52 GLY H H 2.358 -0.883 11.308 1.00 . A A . 48 GLY H 1 1
9 10835 1 1 52 GLY HA2 H 5.042 -1.480 10.864 1.00 . A A . 48 GLY HA2 1 1
9 10836 1 1 52 GLY HA3 H 4.290 -1.375 12.448 1.00 . A A . 48 GLY HA3 1 1
9 10837 1 1 52 GLY N N 2.971 -1.499 10.857 1.00 . A A . 48 GLY N 1 1
9 10838 1 1 52 GLY O O 3.811 -3.942 12.558 1.00 . A A . 48 GLY O 1 1
9 10839 1 1 53 ARG C C 6.950 -5.684 10.971 1.00 . A A . 49 ARG C 1 1
9 10840 1 1 53 ARG CA C 5.457 -5.392 10.861 1.00 . A A . 49 ARG CA 1 1
9 10841 1 1 53 ARG CB C 4.880 -6.085 9.625 1.00 . A A . 49 ARG CB 1 1
9 10842 1 1 53 ARG CD C 3.306 -7.909 10.342 1.00 . A A . 49 ARG CD 1 1
9 10843 1 1 53 ARG CG C 3.427 -6.500 9.784 1.00 . A A . 49 ARG CG 1 1
9 10844 1 1 53 ARG CZ C 1.319 -8.857 9.234 1.00 . A A . 49 ARG CZ 1 1
9 10845 1 1 53 ARG H H 5.656 -3.426 10.101 1.00 . A A . 49 ARG H 1 1
9 10846 1 1 53 ARG HA H 4.962 -5.774 11.741 1.00 . A A . 49 ARG HA 1 1
9 10847 1 1 53 ARG HB2 H 4.951 -5.412 8.784 1.00 . A A . 49 ARG HB2 1 1
9 10848 1 1 53 ARG HB3 H 5.464 -6.970 9.418 1.00 . A A . 49 ARG HB3 1 1
9 10849 1 1 53 ARG HD2 H 3.915 -8.572 9.745 1.00 . A A . 49 ARG HD2 1 1
9 10850 1 1 53 ARG HD3 H 3.665 -7.912 11.360 1.00 . A A . 49 ARG HD3 1 1
9 10851 1 1 53 ARG HE H 1.427 -8.363 11.164 1.00 . A A . 49 ARG HE 1 1
9 10852 1 1 53 ARG HG2 H 2.938 -5.814 10.460 1.00 . A A . 49 ARG HG2 1 1
9 10853 1 1 53 ARG HG3 H 2.944 -6.461 8.819 1.00 . A A . 49 ARG HG3 1 1
9 10854 1 1 53 ARG HH11 H 2.912 -8.594 8.015 1.00 . A A . 49 ARG HH11 1 1
9 10855 1 1 53 ARG HH12 H 1.503 -9.260 7.261 1.00 . A A . 49 ARG HH12 1 1
9 10856 1 1 53 ARG HH21 H -0.428 -9.240 10.175 1.00 . A A . 49 ARG HH21 1 1
9 10857 1 1 53 ARG HH22 H -0.394 -9.626 8.487 1.00 . A A . 49 ARG HH22 1 1
9 10858 1 1 53 ARG N N 5.212 -3.955 10.796 1.00 . A A . 49 ARG N 1 1
9 10859 1 1 53 ARG NE N 1.927 -8.390 10.322 1.00 . A A . 49 ARG NE 1 1
9 10860 1 1 53 ARG NH1 N 1.965 -8.908 8.075 1.00 . A A . 49 ARG NH1 1 1
9 10861 1 1 53 ARG NH2 N 0.063 -9.276 9.305 1.00 . A A . 49 ARG NH2 1 1
9 10862 1 1 53 ARG O O 7.774 -4.769 10.965 1.00 . A A . 49 ARG O 1 1
9 10863 1 1 54 ARG C C 9.337 -7.468 9.804 1.00 . A A . 50 ARG C 1 1
9 10864 1 1 54 ARG CA C 8.686 -7.377 11.180 1.00 . A A . 50 ARG CA 1 1
9 10865 1 1 54 ARG CB C 8.787 -8.726 11.895 1.00 . A A . 50 ARG CB 1 1
9 10866 1 1 54 ARG CD C 8.211 -10.051 13.954 1.00 . A A . 50 ARG CD 1 1
9 10867 1 1 54 ARG CG C 8.411 -8.662 13.368 1.00 . A A . 50 ARG CG 1 1
9 10868 1 1 54 ARG CZ C 5.770 -10.386 14.013 1.00 . A A . 50 ARG CZ 1 1
9 10869 1 1 54 ARG H H 6.590 -7.648 11.069 1.00 . A A . 50 ARG H 1 1
9 10870 1 1 54 ARG HA H 9.207 -6.631 11.762 1.00 . A A . 50 ARG HA 1 1
9 10871 1 1 54 ARG HB2 H 8.128 -9.429 11.406 1.00 . A A . 50 ARG HB2 1 1
9 10872 1 1 54 ARG HB3 H 9.802 -9.085 11.820 1.00 . A A . 50 ARG HB3 1 1
9 10873 1 1 54 ARG HD2 H 8.255 -10.777 13.155 1.00 . A A . 50 ARG HD2 1 1
9 10874 1 1 54 ARG HD3 H 9.005 -10.247 14.660 1.00 . A A . 50 ARG HD3 1 1
9 10875 1 1 54 ARG HE H 6.926 -10.103 15.616 1.00 . A A . 50 ARG HE 1 1
9 10876 1 1 54 ARG HG2 H 9.200 -8.165 13.910 1.00 . A A . 50 ARG HG2 1 1
9 10877 1 1 54 ARG HG3 H 7.492 -8.103 13.470 1.00 . A A . 50 ARG HG3 1 1
9 10878 1 1 54 ARG HH11 H 6.574 -10.408 12.157 1.00 . A A . 50 ARG HH11 1 1
9 10879 1 1 54 ARG HH12 H 4.860 -10.646 12.227 1.00 . A A . 50 ARG HH12 1 1
9 10880 1 1 54 ARG HH21 H 4.672 -10.417 15.709 1.00 . A A . 50 ARG HH21 1 1
9 10881 1 1 54 ARG HH22 H 3.780 -10.651 14.243 1.00 . A A . 50 ARG HH22 1 1
9 10882 1 1 54 ARG N N 7.292 -6.965 11.070 1.00 . A A . 50 ARG N 1 1
9 10883 1 1 54 ARG NE N 6.926 -10.177 14.638 1.00 . A A . 50 ARG NE 1 1
9 10884 1 1 54 ARG NH1 N 5.732 -10.489 12.691 1.00 . A A . 50 ARG NH1 1 1
9 10885 1 1 54 ARG NH2 N 4.649 -10.494 14.712 1.00 . A A . 50 ARG NH2 1 1
9 10886 1 1 54 ARG O O 10.535 -7.230 9.655 1.00 . A A . 50 ARG O 1 1
9 10887 1 1 55 LYS C C 9.092 -6.572 6.752 1.00 . A A . 51 LYS C 1 1
9 10888 1 1 55 LYS CA C 9.037 -7.935 7.433 1.00 . A A . 51 LYS CA 1 1
9 10889 1 1 55 LYS CB C 8.153 -8.890 6.627 1.00 . A A . 51 LYS CB 1 1
9 10890 1 1 55 LYS CD C 10.099 -10.257 5.811 1.00 . A A . 51 LYS CD 1 1
9 10891 1 1 55 LYS CE C 11.226 -10.435 6.816 1.00 . A A . 51 LYS CE 1 1
9 10892 1 1 55 LYS CG C 8.737 -10.287 6.487 1.00 . A A . 51 LYS CG 1 1
9 10893 1 1 55 LYS H H 7.591 -7.991 8.978 1.00 . A A . 51 LYS H 1 1
9 10894 1 1 55 LYS HA H 10.037 -8.340 7.481 1.00 . A A . 51 LYS HA 1 1
9 10895 1 1 55 LYS HB2 H 7.194 -8.972 7.115 1.00 . A A . 51 LYS HB2 1 1
9 10896 1 1 55 LYS HB3 H 8.010 -8.483 5.637 1.00 . A A . 51 LYS HB3 1 1
9 10897 1 1 55 LYS HD2 H 10.148 -11.056 5.086 1.00 . A A . 51 LYS HD2 1 1
9 10898 1 1 55 LYS HD3 H 10.221 -9.307 5.311 1.00 . A A . 51 LYS HD3 1 1
9 10899 1 1 55 LYS HE2 H 11.995 -9.706 6.607 1.00 . A A . 51 LYS HE2 1 1
9 10900 1 1 55 LYS HE3 H 10.836 -10.271 7.810 1.00 . A A . 51 LYS HE3 1 1
9 10901 1 1 55 LYS HG2 H 8.843 -10.723 7.469 1.00 . A A . 51 LYS HG2 1 1
9 10902 1 1 55 LYS HG3 H 8.064 -10.890 5.895 1.00 . A A . 51 LYS HG3 1 1
9 10903 1 1 55 LYS HZ1 H 12.680 -11.785 6.160 1.00 . A A . 51 LYS HZ1 1 1
9 10904 1 1 55 LYS HZ2 H 11.139 -12.466 6.332 1.00 . A A . 51 LYS HZ2 1 1
9 10905 1 1 55 LYS HZ3 H 12.072 -12.127 7.702 1.00 . A A . 51 LYS HZ3 1 1
9 10906 1 1 55 LYS N N 8.538 -7.814 8.798 1.00 . A A . 51 LYS N 1 1
9 10907 1 1 55 LYS NZ N 11.821 -11.798 6.748 1.00 . A A . 51 LYS NZ 1 1
9 10908 1 1 55 LYS O O 8.181 -6.200 6.010 1.00 . A A . 51 LYS O 1 1
9 10909 1 1 56 ARG C C 10.511 -4.604 4.906 1.00 . A A . 52 ARG C 1 1
9 10910 1 1 56 ARG CA C 10.338 -4.507 6.418 1.00 . A A . 52 ARG CA 1 1
9 10911 1 1 56 ARG CB C 11.548 -3.805 7.038 1.00 . A A . 52 ARG CB 1 1
9 10912 1 1 56 ARG CD C 12.617 -3.110 9.204 1.00 . A A . 52 ARG CD 1 1
9 10913 1 1 56 ARG CG C 11.309 -3.322 8.459 1.00 . A A . 52 ARG CG 1 1
9 10914 1 1 56 ARG CZ C 13.518 -1.522 10.861 1.00 . A A . 52 ARG CZ 1 1
9 10915 1 1 56 ARG H H 10.857 -6.181 7.606 1.00 . A A . 52 ARG H 1 1
9 10916 1 1 56 ARG HA H 9.450 -3.931 6.631 1.00 . A A . 52 ARG HA 1 1
9 10917 1 1 56 ARG HB2 H 12.381 -4.492 7.049 1.00 . A A . 52 ARG HB2 1 1
9 10918 1 1 56 ARG HB3 H 11.804 -2.952 6.428 1.00 . A A . 52 ARG HB3 1 1
9 10919 1 1 56 ARG HD2 H 12.738 -3.901 9.928 1.00 . A A . 52 ARG HD2 1 1
9 10920 1 1 56 ARG HD3 H 13.432 -3.145 8.495 1.00 . A A . 52 ARG HD3 1 1
9 10921 1 1 56 ARG HE H 11.989 -1.150 9.634 1.00 . A A . 52 ARG HE 1 1
9 10922 1 1 56 ARG HG2 H 10.770 -2.387 8.425 1.00 . A A . 52 ARG HG2 1 1
9 10923 1 1 56 ARG HG3 H 10.721 -4.060 8.985 1.00 . A A . 52 ARG HG3 1 1
9 10924 1 1 56 ARG HH11 H 14.464 -3.310 10.813 1.00 . A A . 52 ARG HH11 1 1
9 10925 1 1 56 ARG HH12 H 15.077 -2.176 11.969 1.00 . A A . 52 ARG HH12 1 1
9 10926 1 1 56 ARG HH21 H 12.795 0.342 11.153 1.00 . A A . 52 ARG HH21 1 1
9 10927 1 1 56 ARG HH22 H 14.129 -0.103 12.163 1.00 . A A . 52 ARG HH22 1 1
9 10928 1 1 56 ARG N N 10.165 -5.830 7.007 1.00 . A A . 52 ARG N 1 1
9 10929 1 1 56 ARG NE N 12.649 -1.824 9.898 1.00 . A A . 52 ARG NE 1 1
9 10930 1 1 56 ARG NH1 N 14.427 -2.409 11.246 1.00 . A A . 52 ARG NH1 1 1
9 10931 1 1 56 ARG NH2 N 13.477 -0.330 11.440 1.00 . A A . 52 ARG NH2 1 1
9 10932 1 1 56 ARG O O 9.865 -3.877 4.150 1.00 . A A . 52 ARG O 1 1
9 10933 1 1 57 ASN C C 10.399 -6.215 2.337 1.00 . A A . 53 ASN C 1 1
9 10934 1 1 57 ASN CA C 11.644 -5.697 3.050 1.00 . A A . 53 ASN CA 1 1
9 10935 1 1 57 ASN CB C 12.805 -6.672 2.848 1.00 . A A . 53 ASN CB 1 1
9 10936 1 1 57 ASN CG C 13.401 -6.582 1.457 1.00 . A A . 53 ASN CG 1 1
9 10937 1 1 57 ASN H H 11.870 -6.054 5.124 1.00 . A A . 53 ASN H 1 1
9 10938 1 1 57 ASN HA H 11.913 -4.740 2.630 1.00 . A A . 53 ASN HA 1 1
9 10939 1 1 57 ASN HB2 H 13.580 -6.451 3.567 1.00 . A A . 53 ASN HB2 1 1
9 10940 1 1 57 ASN HB3 H 12.451 -7.680 3.005 1.00 . A A . 53 ASN HB3 1 1
9 10941 1 1 57 ASN HD21 H 15.074 -5.804 2.197 1.00 . A A . 53 ASN HD21 1 1
9 10942 1 1 57 ASN HD22 H 15.038 -6.013 0.482 1.00 . A A . 53 ASN HD22 1 1
9 10943 1 1 57 ASN N N 11.386 -5.506 4.472 1.00 . A A . 53 ASN N 1 1
9 10944 1 1 57 ASN ND2 N 14.628 -6.083 1.371 1.00 . A A . 53 ASN ND2 1 1
9 10945 1 1 57 ASN O O 10.011 -5.697 1.290 1.00 . A A . 53 ASN O 1 1
9 10946 1 1 57 ASN OD1 O 12.766 -6.958 0.472 1.00 . A A . 53 ASN OD1 1 1
9 10947 1 1 58 ALA C C 7.469 -6.787 2.194 1.00 . A A . 54 ALA C 1 1
9 10948 1 1 58 ALA CA C 8.575 -7.827 2.329 1.00 . A A . 54 ALA CA 1 1
9 10949 1 1 58 ALA CB C 8.100 -9.000 3.174 1.00 . A A . 54 ALA CB 1 1
9 10950 1 1 58 ALA H H 10.134 -7.609 3.745 1.00 . A A . 54 ALA H 1 1
9 10951 1 1 58 ALA HA H 8.828 -8.199 1.348 1.00 . A A . 54 ALA HA 1 1
9 10952 1 1 58 ALA HB1 H 7.264 -8.691 3.784 1.00 . A A . 54 ALA HB1 1 1
9 10953 1 1 58 ALA HB2 H 8.906 -9.336 3.810 1.00 . A A . 54 ALA HB2 1 1
9 10954 1 1 58 ALA HB3 H 7.793 -9.808 2.526 1.00 . A A . 54 ALA HB3 1 1
9 10955 1 1 58 ALA N N 9.776 -7.240 2.911 1.00 . A A . 54 ALA N 1 1
9 10956 1 1 58 ALA O O 6.869 -6.638 1.128 1.00 . A A . 54 ALA O 1 1
9 10957 1 1 59 PHE C C 6.461 -3.977 2.225 1.00 . A A . 55 PHE C 1 1
9 10958 1 1 59 PHE CA C 6.171 -5.038 3.280 1.00 . A A . 55 PHE CA 1 1
9 10959 1 1 59 PHE CB C 6.071 -4.387 4.661 1.00 . A A . 55 PHE CB 1 1
9 10960 1 1 59 PHE CD1 C 4.363 -2.554 4.516 1.00 . A A . 55 PHE CD1 1 1
9 10961 1 1 59 PHE CD2 C 3.786 -4.553 5.682 1.00 . A A . 55 PHE CD2 1 1
9 10962 1 1 59 PHE CE1 C 3.114 -2.030 4.788 1.00 . A A . 55 PHE CE1 1 1
9 10963 1 1 59 PHE CE2 C 2.535 -4.033 5.959 1.00 . A A . 55 PHE CE2 1 1
9 10964 1 1 59 PHE CG C 4.713 -3.820 4.960 1.00 . A A . 55 PHE CG 1 1
9 10965 1 1 59 PHE CZ C 2.198 -2.771 5.511 1.00 . A A . 55 PHE CZ 1 1
9 10966 1 1 59 PHE H H 7.717 -6.230 4.098 1.00 . A A . 55 PHE H 1 1
9 10967 1 1 59 PHE HA H 5.230 -5.513 3.047 1.00 . A A . 55 PHE HA 1 1
9 10968 1 1 59 PHE HB2 H 6.297 -5.125 5.417 1.00 . A A . 55 PHE HB2 1 1
9 10969 1 1 59 PHE HB3 H 6.789 -3.583 4.724 1.00 . A A . 55 PHE HB3 1 1
9 10970 1 1 59 PHE HD1 H 5.078 -1.975 3.951 1.00 . A A . 55 PHE HD1 1 1
9 10971 1 1 59 PHE HD2 H 4.048 -5.539 6.033 1.00 . A A . 55 PHE HD2 1 1
9 10972 1 1 59 PHE HE1 H 2.853 -1.043 4.438 1.00 . A A . 55 PHE HE1 1 1
9 10973 1 1 59 PHE HE2 H 1.821 -4.615 6.524 1.00 . A A . 55 PHE HE2 1 1
9 10974 1 1 59 PHE HZ H 1.221 -2.364 5.726 1.00 . A A . 55 PHE HZ 1 1
9 10975 1 1 59 PHE N N 7.204 -6.067 3.279 1.00 . A A . 55 PHE N 1 1
9 10976 1 1 59 PHE O O 5.556 -3.508 1.535 1.00 . A A . 55 PHE O 1 1
9 10977 1 1 60 ARG C C 7.799 -3.053 -0.289 1.00 . A A . 56 ARG C 1 1
9 10978 1 1 60 ARG CA C 8.144 -2.603 1.127 1.00 . A A . 56 ARG CA 1 1
9 10979 1 1 60 ARG CB C 9.646 -2.337 1.240 1.00 . A A . 56 ARG CB 1 1
9 10980 1 1 60 ARG CD C 10.048 -0.117 2.344 1.00 . A A . 56 ARG CD 1 1
9 10981 1 1 60 ARG CG C 10.022 -0.879 1.030 1.00 . A A . 56 ARG CG 1 1
9 10982 1 1 60 ARG CZ C 12.439 0.291 2.778 1.00 . A A . 56 ARG CZ 1 1
9 10983 1 1 60 ARG H H 8.409 -4.018 2.678 1.00 . A A . 56 ARG H 1 1
9 10984 1 1 60 ARG HA H 7.608 -1.691 1.343 1.00 . A A . 56 ARG HA 1 1
9 10985 1 1 60 ARG HB2 H 9.980 -2.634 2.223 1.00 . A A . 56 ARG HB2 1 1
9 10986 1 1 60 ARG HB3 H 10.162 -2.929 0.499 1.00 . A A . 56 ARG HB3 1 1
9 10987 1 1 60 ARG HD2 H 9.936 0.938 2.137 1.00 . A A . 56 ARG HD2 1 1
9 10988 1 1 60 ARG HD3 H 9.224 -0.452 2.957 1.00 . A A . 56 ARG HD3 1 1
9 10989 1 1 60 ARG HE H 11.284 -0.958 3.822 1.00 . A A . 56 ARG HE 1 1
9 10990 1 1 60 ARG HG2 H 11.001 -0.831 0.577 1.00 . A A . 56 ARG HG2 1 1
9 10991 1 1 60 ARG HG3 H 9.296 -0.422 0.372 1.00 . A A . 56 ARG HG3 1 1
9 10992 1 1 60 ARG HH11 H 11.678 1.344 1.228 1.00 . A A . 56 ARG HH11 1 1
9 10993 1 1 60 ARG HH12 H 13.356 1.613 1.555 1.00 . A A . 56 ARG HH12 1 1
9 10994 1 1 60 ARG HH21 H 13.492 -0.605 4.252 1.00 . A A . 56 ARG HH21 1 1
9 10995 1 1 60 ARG HH22 H 14.387 0.507 3.271 1.00 . A A . 56 ARG HH22 1 1
9 10996 1 1 60 ARG N N 7.732 -3.606 2.102 1.00 . A A . 56 ARG N 1 1
9 10997 1 1 60 ARG NE N 11.296 -0.326 3.073 1.00 . A A . 56 ARG NE 1 1
9 10998 1 1 60 ARG NH1 N 12.496 1.154 1.771 1.00 . A A . 56 ARG NH1 1 1
9 10999 1 1 60 ARG NH2 N 13.529 0.044 3.492 1.00 . A A . 56 ARG NH2 1 1
9 11000 1 1 60 ARG O O 7.313 -2.265 -1.100 1.00 . A A . 56 ARG O 1 1
9 11001 1 1 61 ILE C C 6.275 -4.804 -2.202 1.00 . A A . 57 ILE C 1 1
9 11002 1 1 61 ILE CA C 7.766 -4.880 -1.894 1.00 . A A . 57 ILE CA 1 1
9 11003 1 1 61 ILE CB C 8.231 -6.347 -2.002 1.00 . A A . 57 ILE CB 1 1
9 11004 1 1 61 ILE CD1 C 10.009 -7.753 -0.845 1.00 . A A . 57 ILE CD1 1 1
9 11005 1 1 61 ILE CG1 C 9.698 -6.472 -1.589 1.00 . A A . 57 ILE CG1 1 1
9 11006 1 1 61 ILE CG2 C 8.028 -6.865 -3.419 1.00 . A A . 57 ILE CG2 1 1
9 11007 1 1 61 ILE H H 8.439 -4.905 0.112 1.00 . A A . 57 ILE H 1 1
9 11008 1 1 61 ILE HA H 8.305 -4.298 -2.626 1.00 . A A . 57 ILE HA 1 1
9 11009 1 1 61 ILE HB H 7.624 -6.943 -1.338 1.00 . A A . 57 ILE HB 1 1
9 11010 1 1 61 ILE HD11 H 9.089 -8.280 -0.637 1.00 . A A . 57 ILE HD11 1 1
9 11011 1 1 61 ILE HD12 H 10.507 -7.519 0.083 1.00 . A A . 57 ILE HD12 1 1
9 11012 1 1 61 ILE HD13 H 10.650 -8.375 -1.452 1.00 . A A . 57 ILE HD13 1 1
9 11013 1 1 61 ILE HG12 H 10.317 -6.446 -2.473 1.00 . A A . 57 ILE HG12 1 1
9 11014 1 1 61 ILE HG13 H 9.957 -5.644 -0.948 1.00 . A A . 57 ILE HG13 1 1
9 11015 1 1 61 ILE HG21 H 7.077 -7.374 -3.484 1.00 . A A . 57 ILE HG21 1 1
9 11016 1 1 61 ILE HG22 H 8.822 -7.553 -3.667 1.00 . A A . 57 ILE HG22 1 1
9 11017 1 1 61 ILE HG23 H 8.041 -6.036 -4.110 1.00 . A A . 57 ILE HG23 1 1
9 11018 1 1 61 ILE N N 8.053 -4.326 -0.578 1.00 . A A . 57 ILE N 1 1
9 11019 1 1 61 ILE O O 5.878 -4.484 -3.322 1.00 . A A . 57 ILE O 1 1
9 11020 1 1 62 GLN C C 3.547 -3.666 -1.784 1.00 . A A . 58 GLN C 1 1
9 11021 1 1 62 GLN CA C 4.004 -5.060 -1.365 1.00 . A A . 58 GLN CA 1 1
9 11022 1 1 62 GLN CB C 3.309 -5.476 -0.066 1.00 . A A . 58 GLN CB 1 1
9 11023 1 1 62 GLN CD C 1.410 -6.582 -1.309 1.00 . A A . 58 GLN CD 1 1
9 11024 1 1 62 GLN CG C 2.445 -6.718 -0.210 1.00 . A A . 58 GLN CG 1 1
9 11025 1 1 62 GLN H H 5.828 -5.345 -0.328 1.00 . A A . 58 GLN H 1 1
9 11026 1 1 62 GLN HA H 3.741 -5.761 -2.144 1.00 . A A . 58 GLN HA 1 1
9 11027 1 1 62 GLN HB2 H 4.062 -5.672 0.683 1.00 . A A . 58 GLN HB2 1 1
9 11028 1 1 62 GLN HB3 H 2.682 -4.664 0.272 1.00 . A A . 58 GLN HB3 1 1
9 11029 1 1 62 GLN HE21 H 0.661 -4.959 -0.438 1.00 . A A . 58 GLN HE21 1 1
9 11030 1 1 62 GLN HE22 H -0.112 -5.449 -1.903 1.00 . A A . 58 GLN HE22 1 1
9 11031 1 1 62 GLN HG2 H 3.081 -7.559 -0.439 1.00 . A A . 58 GLN HG2 1 1
9 11032 1 1 62 GLN HG3 H 1.934 -6.896 0.726 1.00 . A A . 58 GLN HG3 1 1
9 11033 1 1 62 GLN N N 5.452 -5.099 -1.200 1.00 . A A . 58 GLN N 1 1
9 11034 1 1 62 GLN NE2 N 0.568 -5.560 -1.206 1.00 . A A . 58 GLN NE2 1 1
9 11035 1 1 62 GLN O O 2.745 -3.515 -2.706 1.00 . A A . 58 GLN O 1 1
9 11036 1 1 62 GLN OE1 O 1.366 -7.386 -2.240 1.00 . A A . 58 GLN OE1 1 1
9 11037 1 1 63 VAL C C 4.196 -0.880 -2.801 1.00 . A A . 59 VAL C 1 1
9 11038 1 1 63 VAL CA C 3.718 -1.268 -1.407 1.00 . A A . 59 VAL CA 1 1
9 11039 1 1 63 VAL CB C 4.324 -0.295 -0.378 1.00 . A A . 59 VAL CB 1 1
9 11040 1 1 63 VAL CG1 C 3.806 1.118 -0.606 1.00 . A A . 59 VAL CG1 1 1
9 11041 1 1 63 VAL CG2 C 4.022 -0.760 1.039 1.00 . A A . 59 VAL CG2 1 1
9 11042 1 1 63 VAL H H 4.703 -2.834 -0.382 1.00 . A A . 59 VAL H 1 1
9 11043 1 1 63 VAL HA H 2.642 -1.179 -1.368 1.00 . A A . 59 VAL HA 1 1
9 11044 1 1 63 VAL HB H 5.396 -0.286 -0.509 1.00 . A A . 59 VAL HB 1 1
9 11045 1 1 63 VAL HG11 H 3.074 1.360 0.149 1.00 . A A . 59 VAL HG11 1 1
9 11046 1 1 63 VAL HG12 H 3.351 1.182 -1.583 1.00 . A A . 59 VAL HG12 1 1
9 11047 1 1 63 VAL HG13 H 4.629 1.816 -0.545 1.00 . A A . 59 VAL HG13 1 1
9 11048 1 1 63 VAL HG21 H 3.188 -1.446 1.022 1.00 . A A . 59 VAL HG21 1 1
9 11049 1 1 63 VAL HG22 H 3.774 0.092 1.654 1.00 . A A . 59 VAL HG22 1 1
9 11050 1 1 63 VAL HG23 H 4.888 -1.259 1.447 1.00 . A A . 59 VAL HG23 1 1
9 11051 1 1 63 VAL N N 4.067 -2.649 -1.104 1.00 . A A . 59 VAL N 1 1
9 11052 1 1 63 VAL O O 3.512 -0.158 -3.526 1.00 . A A . 59 VAL O 1 1
9 11053 1 1 64 GLU C C 5.024 -1.578 -5.591 1.00 . A A . 60 GLU C 1 1
9 11054 1 1 64 GLU CA C 5.945 -1.081 -4.483 1.00 . A A . 60 GLU CA 1 1
9 11055 1 1 64 GLU CB C 7.324 -1.729 -4.619 1.00 . A A . 60 GLU CB 1 1
9 11056 1 1 64 GLU CD C 9.656 -0.786 -4.379 1.00 . A A . 60 GLU CD 1 1
9 11057 1 1 64 GLU CG C 8.364 -1.150 -3.674 1.00 . A A . 60 GLU CG 1 1
9 11058 1 1 64 GLU H H 5.871 -1.944 -2.552 1.00 . A A . 60 GLU H 1 1
9 11059 1 1 64 GLU HA H 6.049 -0.010 -4.570 1.00 . A A . 60 GLU HA 1 1
9 11060 1 1 64 GLU HB2 H 7.233 -2.786 -4.416 1.00 . A A . 60 GLU HB2 1 1
9 11061 1 1 64 GLU HB3 H 7.673 -1.595 -5.632 1.00 . A A . 60 GLU HB3 1 1
9 11062 1 1 64 GLU HG2 H 7.959 -0.259 -3.216 1.00 . A A . 60 GLU HG2 1 1
9 11063 1 1 64 GLU HG3 H 8.583 -1.880 -2.909 1.00 . A A . 60 GLU HG3 1 1
9 11064 1 1 64 GLU N N 5.375 -1.371 -3.173 1.00 . A A . 60 GLU N 1 1
9 11065 1 1 64 GLU O O 4.745 -0.860 -6.551 1.00 . A A . 60 GLU O 1 1
9 11066 1 1 64 GLU OE1 O 9.595 -0.046 -5.384 1.00 . A A . 60 GLU OE1 1 1
9 11067 1 1 64 GLU OE2 O 10.728 -1.240 -3.927 1.00 . A A . 60 GLU OE2 1 1
9 11068 1 1 65 LYS C C 2.273 -2.769 -6.354 1.00 . A A . 61 LYS C 1 1
9 11069 1 1 65 LYS CA C 3.656 -3.406 -6.433 1.00 . A A . 61 LYS CA 1 1
9 11070 1 1 65 LYS CB C 3.554 -4.918 -6.217 1.00 . A A . 61 LYS CB 1 1
9 11071 1 1 65 LYS CD C 5.844 -5.403 -7.139 1.00 . A A . 61 LYS CD 1 1
9 11072 1 1 65 LYS CE C 6.648 -6.578 -6.606 1.00 . A A . 61 LYS CE 1 1
9 11073 1 1 65 LYS CG C 4.359 -5.730 -7.218 1.00 . A A . 61 LYS CG 1 1
9 11074 1 1 65 LYS H H 4.807 -3.334 -4.659 1.00 . A A . 61 LYS H 1 1
9 11075 1 1 65 LYS HA H 4.069 -3.218 -7.413 1.00 . A A . 61 LYS HA 1 1
9 11076 1 1 65 LYS HB2 H 3.911 -5.153 -5.225 1.00 . A A . 61 LYS HB2 1 1
9 11077 1 1 65 LYS HB3 H 2.518 -5.215 -6.297 1.00 . A A . 61 LYS HB3 1 1
9 11078 1 1 65 LYS HD2 H 6.200 -5.155 -8.126 1.00 . A A . 61 LYS HD2 1 1
9 11079 1 1 65 LYS HD3 H 5.982 -4.557 -6.482 1.00 . A A . 61 LYS HD3 1 1
9 11080 1 1 65 LYS HE2 H 7.524 -6.200 -6.102 1.00 . A A . 61 LYS HE2 1 1
9 11081 1 1 65 LYS HE3 H 6.037 -7.127 -5.904 1.00 . A A . 61 LYS HE3 1 1
9 11082 1 1 65 LYS HG2 H 4.220 -6.780 -7.010 1.00 . A A . 61 LYS HG2 1 1
9 11083 1 1 65 LYS HG3 H 4.004 -5.509 -8.214 1.00 . A A . 61 LYS HG3 1 1
9 11084 1 1 65 LYS HZ1 H 6.253 -7.792 -8.260 1.00 . A A . 61 LYS HZ1 1 1
9 11085 1 1 65 LYS HZ2 H 7.528 -8.344 -7.294 1.00 . A A . 61 LYS HZ2 1 1
9 11086 1 1 65 LYS HZ3 H 7.756 -7.020 -8.321 1.00 . A A . 61 LYS HZ3 1 1
9 11087 1 1 65 LYS N N 4.551 -2.812 -5.449 1.00 . A A . 61 LYS N 1 1
9 11088 1 1 65 LYS NZ N 7.076 -7.498 -7.697 1.00 . A A . 61 LYS NZ 1 1
9 11089 1 1 65 LYS O O 1.589 -2.614 -7.365 1.00 . A A . 61 LYS O 1 1
9 11090 1 1 66 VAL C C 0.525 -0.392 -5.590 1.00 . A A . 62 VAL C 1 1
9 11091 1 1 66 VAL CA C 0.574 -1.767 -4.928 1.00 . A A . 62 VAL CA 1 1
9 11092 1 1 66 VAL CB C 0.253 -1.639 -3.420 1.00 . A A . 62 VAL CB 1 1
9 11093 1 1 66 VAL CG1 C -0.811 -0.577 -3.173 1.00 . A A . 62 VAL CG1 1 1
9 11094 1 1 66 VAL CG2 C -0.194 -2.984 -2.862 1.00 . A A . 62 VAL CG2 1 1
9 11095 1 1 66 VAL H H 2.464 -2.541 -4.376 1.00 . A A . 62 VAL H 1 1
9 11096 1 1 66 VAL HA H -0.176 -2.399 -5.380 1.00 . A A . 62 VAL HA 1 1
9 11097 1 1 66 VAL HB H 1.154 -1.343 -2.904 1.00 . A A . 62 VAL HB 1 1
9 11098 1 1 66 VAL HG11 H -1.471 -0.523 -4.026 1.00 . A A . 62 VAL HG11 1 1
9 11099 1 1 66 VAL HG12 H -0.336 0.381 -3.025 1.00 . A A . 62 VAL HG12 1 1
9 11100 1 1 66 VAL HG13 H -1.381 -0.836 -2.293 1.00 . A A . 62 VAL HG13 1 1
9 11101 1 1 66 VAL HG21 H 0.582 -3.385 -2.227 1.00 . A A . 62 VAL HG21 1 1
9 11102 1 1 66 VAL HG22 H -0.383 -3.667 -3.678 1.00 . A A . 62 VAL HG22 1 1
9 11103 1 1 66 VAL HG23 H -1.098 -2.852 -2.287 1.00 . A A . 62 VAL HG23 1 1
9 11104 1 1 66 VAL N N 1.871 -2.395 -5.143 1.00 . A A . 62 VAL N 1 1
9 11105 1 1 66 VAL O O -0.531 0.056 -6.037 1.00 . A A . 62 VAL O 1 1
9 11106 1 1 67 PHE C C 1.602 1.499 -7.774 1.00 . A A . 63 PHE C 1 1
9 11107 1 1 67 PHE CA C 1.751 1.595 -6.258 1.00 . A A . 63 PHE CA 1 1
9 11108 1 1 67 PHE CB C 3.081 2.262 -5.904 1.00 . A A . 63 PHE CB 1 1
9 11109 1 1 67 PHE CD1 C 2.666 4.730 -5.721 1.00 . A A . 63 PHE CD1 1 1
9 11110 1 1 67 PHE CD2 C 3.867 3.920 -7.616 1.00 . A A . 63 PHE CD2 1 1
9 11111 1 1 67 PHE CE1 C 2.780 6.022 -6.197 1.00 . A A . 63 PHE CE1 1 1
9 11112 1 1 67 PHE CE2 C 3.985 5.210 -8.097 1.00 . A A . 63 PHE CE2 1 1
9 11113 1 1 67 PHE CG C 3.207 3.665 -6.425 1.00 . A A . 63 PHE CG 1 1
9 11114 1 1 67 PHE CZ C 3.441 6.263 -7.387 1.00 . A A . 63 PHE CZ 1 1
9 11115 1 1 67 PHE H H 2.480 -0.130 -5.272 1.00 . A A . 63 PHE H 1 1
9 11116 1 1 67 PHE HA H 0.942 2.193 -5.865 1.00 . A A . 63 PHE HA 1 1
9 11117 1 1 67 PHE HB2 H 3.185 2.296 -4.830 1.00 . A A . 63 PHE HB2 1 1
9 11118 1 1 67 PHE HB3 H 3.890 1.678 -6.320 1.00 . A A . 63 PHE HB3 1 1
9 11119 1 1 67 PHE HD1 H 2.150 4.543 -4.791 1.00 . A A . 63 PHE HD1 1 1
9 11120 1 1 67 PHE HD2 H 4.292 3.098 -8.173 1.00 . A A . 63 PHE HD2 1 1
9 11121 1 1 67 PHE HE1 H 2.355 6.844 -5.640 1.00 . A A . 63 PHE HE1 1 1
9 11122 1 1 67 PHE HE2 H 4.502 5.395 -9.027 1.00 . A A . 63 PHE HE2 1 1
9 11123 1 1 67 PHE HZ H 3.532 7.272 -7.761 1.00 . A A . 63 PHE HZ 1 1
9 11124 1 1 67 PHE N N 1.669 0.275 -5.647 1.00 . A A . 63 PHE N 1 1
9 11125 1 1 67 PHE O O 0.932 2.324 -8.396 1.00 . A A . 63 PHE O 1 1
9 11126 1 1 68 SER C C 0.836 -0.284 -10.238 1.00 . A A . 64 SER C 1 1
9 11127 1 1 68 SER CA C 2.185 0.282 -9.804 1.00 . A A . 64 SER CA 1 1
9 11128 1 1 68 SER CB C 3.310 -0.657 -10.244 1.00 . A A . 64 SER CB 1 1
9 11129 1 1 68 SER H H 2.757 -0.132 -7.810 1.00 . A A . 64 SER H 1 1
9 11130 1 1 68 SER HA H 2.327 1.241 -10.279 1.00 . A A . 64 SER HA 1 1
9 11131 1 1 68 SER HB2 H 3.587 -1.294 -9.417 1.00 . A A . 64 SER HB2 1 1
9 11132 1 1 68 SER HB3 H 2.965 -1.266 -11.067 1.00 . A A . 64 SER HB3 1 1
9 11133 1 1 68 SER HG H 4.388 0.256 -11.600 1.00 . A A . 64 SER HG 1 1
9 11134 1 1 68 SER N N 2.238 0.490 -8.361 1.00 . A A . 64 SER N 1 1
9 11135 1 1 68 SER O O 0.371 -0.018 -11.347 1.00 . A A . 64 SER O 1 1
9 11136 1 1 68 SER OG O 4.450 0.072 -10.660 1.00 . A A . 64 SER OG 1 1
9 11137 1 1 69 ILE C C -2.210 -0.684 -9.578 1.00 . A A . 65 ILE C 1 1
9 11138 1 1 69 ILE CA C -1.068 -1.691 -9.677 1.00 . A A . 65 ILE CA 1 1
9 11139 1 1 69 ILE CB C -1.347 -2.897 -8.752 1.00 . A A . 65 ILE CB 1 1
9 11140 1 1 69 ILE CD1 C -2.509 -5.160 -8.750 1.00 . A A . 65 ILE CD1 1 1
9 11141 1 1 69 ILE CG1 C -2.468 -3.763 -9.330 1.00 . A A . 65 ILE CG1 1 1
9 11142 1 1 69 ILE CG2 C -1.699 -2.438 -7.346 1.00 . A A . 65 ILE CG2 1 1
9 11143 1 1 69 ILE H H 0.643 -1.261 -8.503 1.00 . A A . 65 ILE H 1 1
9 11144 1 1 69 ILE HA H -1.022 -2.056 -10.694 1.00 . A A . 65 ILE HA 1 1
9 11145 1 1 69 ILE HB H -0.444 -3.486 -8.692 1.00 . A A . 65 ILE HB 1 1
9 11146 1 1 69 ILE HD11 H -2.518 -5.103 -7.672 1.00 . A A . 65 ILE HD11 1 1
9 11147 1 1 69 ILE HD12 H -1.638 -5.711 -9.073 1.00 . A A . 65 ILE HD12 1 1
9 11148 1 1 69 ILE HD13 H -3.401 -5.665 -9.091 1.00 . A A . 65 ILE HD13 1 1
9 11149 1 1 69 ILE HG12 H -3.417 -3.292 -9.128 1.00 . A A . 65 ILE HG12 1 1
9 11150 1 1 69 ILE HG13 H -2.332 -3.850 -10.398 1.00 . A A . 65 ILE HG13 1 1
9 11151 1 1 69 ILE HG21 H -0.966 -1.724 -7.013 1.00 . A A . 65 ILE HG21 1 1
9 11152 1 1 69 ILE HG22 H -1.703 -3.287 -6.679 1.00 . A A . 65 ILE HG22 1 1
9 11153 1 1 69 ILE HG23 H -2.675 -1.977 -7.350 1.00 . A A . 65 ILE HG23 1 1
9 11154 1 1 69 ILE N N 0.219 -1.077 -9.368 1.00 . A A . 65 ILE N 1 1
9 11155 1 1 69 ILE O O -3.058 -0.617 -10.464 1.00 . A A . 65 ILE O 1 1
9 11156 1 1 70 ILE C C -3.388 2.022 -9.521 1.00 . A A . 66 ILE C 1 1
9 11157 1 1 70 ILE CA C -3.279 1.097 -8.314 1.00 . A A . 66 ILE CA 1 1
9 11158 1 1 70 ILE CB C -3.024 1.953 -7.058 1.00 . A A . 66 ILE CB 1 1
9 11159 1 1 70 ILE CD1 C -1.341 3.507 -5.955 1.00 . A A . 66 ILE CD1 1 1
9 11160 1 1 70 ILE CG1 C -1.656 2.630 -7.145 1.00 . A A . 66 ILE CG1 1 1
9 11161 1 1 70 ILE CG2 C -3.122 1.100 -5.802 1.00 . A A . 66 ILE CG2 1 1
9 11162 1 1 70 ILE H H -1.528 0.006 -7.829 1.00 . A A . 66 ILE H 1 1
9 11163 1 1 70 ILE HA H -4.219 0.579 -8.189 1.00 . A A . 66 ILE HA 1 1
9 11164 1 1 70 ILE HB H -3.789 2.712 -7.007 1.00 . A A . 66 ILE HB 1 1
9 11165 1 1 70 ILE HD11 H -2.263 3.861 -5.519 1.00 . A A . 66 ILE HD11 1 1
9 11166 1 1 70 ILE HD12 H -0.747 4.351 -6.274 1.00 . A A . 66 ILE HD12 1 1
9 11167 1 1 70 ILE HD13 H -0.792 2.937 -5.220 1.00 . A A . 66 ILE HD13 1 1
9 11168 1 1 70 ILE HG12 H -0.889 1.873 -7.209 1.00 . A A . 66 ILE HG12 1 1
9 11169 1 1 70 ILE HG13 H -1.622 3.247 -8.031 1.00 . A A . 66 ILE HG13 1 1
9 11170 1 1 70 ILE HG21 H -2.776 0.100 -6.016 1.00 . A A . 66 ILE HG21 1 1
9 11171 1 1 70 ILE HG22 H -4.150 1.063 -5.472 1.00 . A A . 66 ILE HG22 1 1
9 11172 1 1 70 ILE HG23 H -2.511 1.533 -5.023 1.00 . A A . 66 ILE HG23 1 1
9 11173 1 1 70 ILE N N -2.231 0.099 -8.505 1.00 . A A . 66 ILE N 1 1
9 11174 1 1 70 ILE O O -4.482 2.428 -9.904 1.00 . A A . 66 ILE O 1 1
9 11175 1 1 71 SER C C -2.848 2.542 -12.497 1.00 . A A . 67 SER C 1 1
9 11176 1 1 71 SER CA C -2.231 3.230 -11.283 1.00 . A A . 67 SER CA 1 1
9 11177 1 1 71 SER CB C -0.798 3.663 -11.598 1.00 . A A . 67 SER CB 1 1
9 11178 1 1 71 SER H H -1.405 1.997 -9.771 1.00 . A A . 67 SER H 1 1
9 11179 1 1 71 SER HA H -2.816 4.105 -11.045 1.00 . A A . 67 SER HA 1 1
9 11180 1 1 71 SER HB2 H -0.650 3.666 -12.667 1.00 . A A . 67 SER HB2 1 1
9 11181 1 1 71 SER HB3 H -0.631 4.656 -11.209 1.00 . A A . 67 SER HB3 1 1
9 11182 1 1 71 SER HG H 1.004 2.915 -11.414 1.00 . A A . 67 SER HG 1 1
9 11183 1 1 71 SER N N -2.251 2.352 -10.119 1.00 . A A . 67 SER N 1 1
9 11184 1 1 71 SER O O -3.688 3.118 -13.188 1.00 . A A . 67 SER O 1 1
9 11185 1 1 71 SER OG O 0.143 2.780 -11.012 1.00 . A A . 67 SER OG 1 1
9 11186 1 1 72 SER C C -4.341 0.035 -13.644 1.00 . A A . 68 SER C 1 1
9 11187 1 1 72 SER CA C -2.923 0.547 -13.892 1.00 . A A . 68 SER CA 1 1
9 11188 1 1 72 SER CB C -1.990 -0.628 -14.187 1.00 . A A . 68 SER CB 1 1
9 11189 1 1 72 SER H H -1.744 0.909 -12.171 1.00 . A A . 68 SER H 1 1
9 11190 1 1 72 SER HA H -2.938 1.203 -14.748 1.00 . A A . 68 SER HA 1 1
9 11191 1 1 72 SER HB2 H -1.098 -0.264 -14.674 1.00 . A A . 68 SER HB2 1 1
9 11192 1 1 72 SER HB3 H -1.721 -1.113 -13.259 1.00 . A A . 68 SER HB3 1 1
9 11193 1 1 72 SER HG H -1.973 -2.236 -15.306 1.00 . A A . 68 SER HG 1 1
9 11194 1 1 72 SER N N -2.420 1.312 -12.755 1.00 . A A . 68 SER N 1 1
9 11195 1 1 72 SER O O -5.223 0.196 -14.486 1.00 . A A . 68 SER O 1 1
9 11196 1 1 72 SER OG O -2.616 -1.578 -15.032 1.00 . A A . 68 SER OG 1 1
9 11197 1 1 73 GLU C C -6.943 -0.083 -12.149 1.00 . A A . 69 GLU C 1 1
9 11198 1 1 73 GLU CA C -5.854 -1.154 -12.149 1.00 . A A . 69 GLU CA 1 1
9 11199 1 1 73 GLU CB C -5.804 -1.840 -10.782 1.00 . A A . 69 GLU CB 1 1
9 11200 1 1 73 GLU CD C -6.090 -4.110 -9.712 1.00 . A A . 69 GLU CD 1 1
9 11201 1 1 73 GLU CG C -5.486 -3.324 -10.860 1.00 . A A . 69 GLU CG 1 1
9 11202 1 1 73 GLU H H -3.803 -0.710 -11.869 1.00 . A A . 69 GLU H 1 1
9 11203 1 1 73 GLU HA H -6.098 -1.893 -12.896 1.00 . A A . 69 GLU HA 1 1
9 11204 1 1 73 GLU HB2 H -5.048 -1.362 -10.178 1.00 . A A . 69 GLU HB2 1 1
9 11205 1 1 73 GLU HB3 H -6.763 -1.725 -10.299 1.00 . A A . 69 GLU HB3 1 1
9 11206 1 1 73 GLU HG2 H -5.876 -3.714 -11.788 1.00 . A A . 69 GLU HG2 1 1
9 11207 1 1 73 GLU HG3 H -4.413 -3.450 -10.840 1.00 . A A . 69 GLU HG3 1 1
9 11208 1 1 73 GLU N N -4.548 -0.600 -12.494 1.00 . A A . 69 GLU N 1 1
9 11209 1 1 73 GLU O O -8.004 -0.271 -12.744 1.00 . A A . 69 GLU O 1 1
9 11210 1 1 73 GLU OE1 O -6.346 -3.507 -8.649 1.00 . A A . 69 GLU OE1 1 1
9 11211 1 1 73 GLU OE2 O -6.306 -5.329 -9.878 1.00 . A A . 69 GLU OE2 1 1
9 11212 1 1 74 LYS C C -7.594 3.004 -12.638 1.00 . A A . 70 LYS C 1 1
9 11213 1 1 74 LYS CA C -7.663 2.114 -11.401 1.00 . A A . 70 LYS CA 1 1
9 11214 1 1 74 LYS CB C -7.452 2.957 -10.141 1.00 . A A . 70 LYS CB 1 1
9 11215 1 1 74 LYS CD C -6.959 1.250 -8.360 1.00 . A A . 70 LYS CD 1 1
9 11216 1 1 74 LYS CE C -7.546 0.434 -7.221 1.00 . A A . 70 LYS CE 1 1
9 11217 1 1 74 LYS CG C -7.948 2.286 -8.871 1.00 . A A . 70 LYS CG 1 1
9 11218 1 1 74 LYS H H -5.827 1.129 -11.010 1.00 . A A . 70 LYS H 1 1
9 11219 1 1 74 LYS HA H -8.641 1.662 -11.355 1.00 . A A . 70 LYS HA 1 1
9 11220 1 1 74 LYS HB2 H -6.401 3.161 -10.029 1.00 . A A . 70 LYS HB2 1 1
9 11221 1 1 74 LYS HB3 H -7.980 3.891 -10.257 1.00 . A A . 70 LYS HB3 1 1
9 11222 1 1 74 LYS HD2 H -6.699 0.585 -9.170 1.00 . A A . 70 LYS HD2 1 1
9 11223 1 1 74 LYS HD3 H -6.071 1.757 -8.008 1.00 . A A . 70 LYS HD3 1 1
9 11224 1 1 74 LYS HE2 H -6.739 -0.025 -6.669 1.00 . A A . 70 LYS HE2 1 1
9 11225 1 1 74 LYS HE3 H -8.098 1.094 -6.568 1.00 . A A . 70 LYS HE3 1 1
9 11226 1 1 74 LYS HG2 H -8.089 3.039 -8.110 1.00 . A A . 70 LYS HG2 1 1
9 11227 1 1 74 LYS HG3 H -8.890 1.798 -9.076 1.00 . A A . 70 LYS HG3 1 1
9 11228 1 1 74 LYS HZ1 H -8.808 -1.204 -6.918 1.00 . A A . 70 LYS HZ1 1 1
9 11229 1 1 74 LYS HZ2 H -7.956 -1.255 -8.380 1.00 . A A . 70 LYS HZ2 1 1
9 11230 1 1 74 LYS HZ3 H -9.273 -0.210 -8.206 1.00 . A A . 70 LYS HZ3 1 1
9 11231 1 1 74 LYS N N -6.686 1.033 -11.473 1.00 . A A . 70 LYS N 1 1
9 11232 1 1 74 LYS NZ N -8.460 -0.633 -7.716 1.00 . A A . 70 LYS NZ 1 1
9 11233 1 1 74 LYS O O -8.622 3.374 -13.206 1.00 . A A . 70 LYS O 1 1
9 11234 1 1 75 GLU C C -6.772 5.582 -13.995 1.00 . A A . 71 GLU C 1 1
9 11235 1 1 75 GLU CA C -6.177 4.195 -14.221 1.00 . A A . 71 GLU CA 1 1
9 11236 1 1 75 GLU CB C -6.805 3.553 -15.461 1.00 . A A . 71 GLU CB 1 1
9 11237 1 1 75 GLU CD C -6.512 1.837 -17.291 1.00 . A A . 71 GLU CD 1 1
9 11238 1 1 75 GLU CG C -5.822 2.737 -16.285 1.00 . A A . 71 GLU CG 1 1
9 11239 1 1 75 GLU H H -5.596 3.021 -12.557 1.00 . A A . 71 GLU H 1 1
9 11240 1 1 75 GLU HA H -5.114 4.296 -14.378 1.00 . A A . 71 GLU HA 1 1
9 11241 1 1 75 GLU HB2 H -7.606 2.901 -15.147 1.00 . A A . 71 GLU HB2 1 1
9 11242 1 1 75 GLU HB3 H -7.210 4.331 -16.090 1.00 . A A . 71 GLU HB3 1 1
9 11243 1 1 75 GLU HG2 H -5.171 3.413 -16.818 1.00 . A A . 71 GLU HG2 1 1
9 11244 1 1 75 GLU HG3 H -5.235 2.123 -15.618 1.00 . A A . 71 GLU HG3 1 1
9 11245 1 1 75 GLU N N -6.377 3.346 -13.051 1.00 . A A . 71 GLU N 1 1
9 11246 1 1 75 GLU O O -7.751 5.737 -13.266 1.00 . A A . 71 GLU O 1 1
9 11247 1 1 75 GLU OE1 O -7.489 2.292 -17.923 1.00 . A A . 71 GLU OE1 1 1
9 11248 1 1 75 GLU OE2 O -6.075 0.677 -17.447 1.00 . A A . 71 GLU OE2 1 1
9 11249 1 1 76 LEU C C -8.082 8.093 -14.975 1.00 . A A . 72 LEU C 1 1
9 11250 1 1 76 LEU CA C -6.641 7.961 -14.495 1.00 . A A . 72 LEU CA 1 1
9 11251 1 1 76 LEU CB C -5.737 8.907 -15.289 1.00 . A A . 72 LEU CB 1 1
9 11252 1 1 76 LEU CD1 C -6.718 9.363 -17.551 1.00 . A A . 72 LEU CD1 1 1
9 11253 1 1 76 LEU CD2 C -4.261 8.962 -17.314 1.00 . A A . 72 LEU CD2 1 1
9 11254 1 1 76 LEU CG C -5.643 8.606 -16.786 1.00 . A A . 72 LEU CG 1 1
9 11255 1 1 76 LEU H H -5.395 6.398 -15.194 1.00 . A A . 72 LEU H 1 1
9 11256 1 1 76 LEU HA H -6.596 8.228 -13.450 1.00 . A A . 72 LEU HA 1 1
9 11257 1 1 76 LEU HB2 H -6.111 9.914 -15.167 1.00 . A A . 72 LEU HB2 1 1
9 11258 1 1 76 LEU HB3 H -4.744 8.856 -14.871 1.00 . A A . 72 LEU HB3 1 1
9 11259 1 1 76 LEU HD11 H -7.527 9.614 -16.881 1.00 . A A . 72 LEU HD11 1 1
9 11260 1 1 76 LEU HD12 H -7.094 8.742 -18.352 1.00 . A A . 72 LEU HD12 1 1
9 11261 1 1 76 LEU HD13 H -6.297 10.268 -17.964 1.00 . A A . 72 LEU HD13 1 1
9 11262 1 1 76 LEU HD21 H -4.219 8.765 -18.375 1.00 . A A . 72 LEU HD21 1 1
9 11263 1 1 76 LEU HD22 H -3.518 8.363 -16.807 1.00 . A A . 72 LEU HD22 1 1
9 11264 1 1 76 LEU HD23 H -4.064 10.008 -17.133 1.00 . A A . 72 LEU HD23 1 1
9 11265 1 1 76 LEU HG H -5.801 7.549 -16.945 1.00 . A A . 72 LEU HG 1 1
9 11266 1 1 76 LEU N N -6.172 6.586 -14.626 1.00 . A A . 72 LEU N 1 1
9 11267 1 1 76 LEU O O -8.460 7.529 -16.002 1.00 . A A . 72 LEU O 1 1
9 11268 1 1 77 LYS C C -11.034 7.725 -14.623 1.00 . A A . 73 LYS C 1 1
9 11269 1 1 77 LYS CA C -10.283 9.052 -14.574 1.00 . A A . 73 LYS CA 1 1
9 11270 1 1 77 LYS CB C -10.394 9.768 -15.923 1.00 . A A . 73 LYS CB 1 1
9 11271 1 1 77 LYS CD C -10.693 12.153 -16.659 1.00 . A A . 73 LYS CD 1 1
9 11272 1 1 77 LYS CE C -9.962 13.112 -15.732 1.00 . A A . 73 LYS CE 1 1
9 11273 1 1 77 LYS CG C -11.298 10.989 -15.892 1.00 . A A . 73 LYS CG 1 1
9 11274 1 1 77 LYS H H -8.523 9.269 -13.419 1.00 . A A . 73 LYS H 1 1
9 11275 1 1 77 LYS HA H -10.726 9.674 -13.811 1.00 . A A . 73 LYS HA 1 1
9 11276 1 1 77 LYS HB2 H -9.407 10.084 -16.230 1.00 . A A . 73 LYS HB2 1 1
9 11277 1 1 77 LYS HB3 H -10.783 9.077 -16.656 1.00 . A A . 73 LYS HB3 1 1
9 11278 1 1 77 LYS HD2 H -9.994 11.768 -17.386 1.00 . A A . 73 LYS HD2 1 1
9 11279 1 1 77 LYS HD3 H -11.483 12.689 -17.165 1.00 . A A . 73 LYS HD3 1 1
9 11280 1 1 77 LYS HE2 H -10.682 13.782 -15.288 1.00 . A A . 73 LYS HE2 1 1
9 11281 1 1 77 LYS HE3 H -9.476 12.540 -14.954 1.00 . A A . 73 LYS HE3 1 1
9 11282 1 1 77 LYS HG2 H -12.248 10.733 -16.336 1.00 . A A . 73 LYS HG2 1 1
9 11283 1 1 77 LYS HG3 H -11.449 11.287 -14.863 1.00 . A A . 73 LYS HG3 1 1
9 11284 1 1 77 LYS HZ1 H -8.030 13.404 -16.473 1.00 . A A . 73 LYS HZ1 1 1
9 11285 1 1 77 LYS HZ2 H -8.800 14.829 -15.986 1.00 . A A . 73 LYS HZ2 1 1
9 11286 1 1 77 LYS HZ3 H -9.243 14.082 -17.437 1.00 . A A . 73 LYS HZ3 1 1
9 11287 1 1 77 LYS N N -8.883 8.844 -14.226 1.00 . A A . 73 LYS N 1 1
9 11288 1 1 77 LYS NZ N -8.937 13.912 -16.457 1.00 . A A . 73 LYS NZ 1 1
9 11289 1 1 77 LYS O O -10.986 7.008 -15.623 1.00 . A A . 73 LYS O 1 1
9 11290 1 1 78 ASN C C -13.762 6.248 -14.291 1.00 . A A . 74 ASN C 1 1
9 11291 1 1 78 ASN CA C -12.490 6.164 -13.454 1.00 . A A . 74 ASN CA 1 1
9 11292 1 1 78 ASN CB C -12.844 5.854 -11.997 1.00 . A A . 74 ASN CB 1 1
9 11293 1 1 78 ASN CG C -12.767 4.372 -11.686 1.00 . A A . 74 ASN CG 1 1
9 11294 1 1 78 ASN H H -11.728 8.016 -12.770 1.00 . A A . 74 ASN H 1 1
9 11295 1 1 78 ASN HA H -11.871 5.369 -13.841 1.00 . A A . 74 ASN HA 1 1
9 11296 1 1 78 ASN HB2 H -12.156 6.374 -11.348 1.00 . A A . 74 ASN HB2 1 1
9 11297 1 1 78 ASN HB3 H -13.849 6.194 -11.798 1.00 . A A . 74 ASN HB3 1 1
9 11298 1 1 78 ASN HD21 H -12.376 4.768 -9.778 1.00 . A A . 74 ASN HD21 1 1
9 11299 1 1 78 ASN HD22 H -12.449 3.093 -10.198 1.00 . A A . 74 ASN HD22 1 1
9 11300 1 1 78 ASN N N -11.728 7.404 -13.536 1.00 . A A . 74 ASN N 1 1
9 11301 1 1 78 ASN ND2 N -12.504 4.045 -10.427 1.00 . A A . 74 ASN ND2 1 1
9 11302 1 1 78 ASN O O -14.647 5.385 -14.111 1.00 . A A . 74 ASN O 1 1
9 11303 1 1 78 ASN OXT O -13.863 7.178 -15.120 1.00 . A A . 74 ASN OXT 1 1
9 11304 1 1 78 ASN OD1 O -12.943 3.531 -12.568 1.00 . A A . 74 ASN OD1 1 1
10 11305 1 1 5 MET C C -20.062 -7.997 -7.796 1.00 . A A . 1 MET C 1 1
10 11306 1 1 5 MET CA C -20.788 -9.336 -7.726 1.00 . A A . 1 MET CA 1 1
10 11307 1 1 5 MET CB C -21.809 -9.443 -8.860 1.00 . A A . 1 MET CB 1 1
10 11308 1 1 5 MET CE C -23.414 -7.914 -11.311 1.00 . A A . 1 MET CE 1 1
10 11309 1 1 5 MET CG C -23.047 -8.587 -8.647 1.00 . A A . 1 MET CG 1 1
10 11310 1 1 5 MET H H -20.785 -9.598 -5.685 1.00 . A A . 1 MET H 1 1
10 11311 1 1 5 MET HA H -20.067 -10.133 -7.820 1.00 . A A . 1 MET HA 1 1
10 11312 1 1 5 MET HB2 H -21.339 -9.134 -9.783 1.00 . A A . 1 MET HB2 1 1
10 11313 1 1 5 MET HB3 H -22.121 -10.473 -8.953 1.00 . A A . 1 MET HB3 1 1
10 11314 1 1 5 MET HE1 H -22.367 -7.807 -11.068 1.00 . A A . 1 MET HE1 1 1
10 11315 1 1 5 MET HE2 H -23.854 -6.936 -11.446 1.00 . A A . 1 MET HE2 1 1
10 11316 1 1 5 MET HE3 H -23.516 -8.483 -12.223 1.00 . A A . 1 MET HE3 1 1
10 11317 1 1 5 MET HG2 H -23.514 -8.878 -7.718 1.00 . A A . 1 MET HG2 1 1
10 11318 1 1 5 MET HG3 H -22.746 -7.551 -8.590 1.00 . A A . 1 MET HG3 1 1
10 11319 1 1 5 MET N N -21.502 -9.494 -6.432 1.00 . A A . 1 MET N 1 1
10 11320 1 1 5 MET O O -20.691 -6.944 -7.920 1.00 . A A . 1 MET O 1 1
10 11321 1 1 5 MET SD S -24.252 -8.767 -9.977 1.00 . A A . 1 MET SD 1 1
10 11322 1 1 6 LYS C C -17.338 -6.632 -9.164 1.00 . A A . 2 LYS C 1 1
10 11323 1 1 6 LYS CA C -17.926 -6.831 -7.768 1.00 . A A . 2 LYS CA 1 1
10 11324 1 1 6 LYS CB C -16.802 -6.900 -6.733 1.00 . A A . 2 LYS CB 1 1
10 11325 1 1 6 LYS CD C -16.355 -5.733 -4.550 1.00 . A A . 2 LYS CD 1 1
10 11326 1 1 6 LYS CE C -15.974 -4.420 -3.885 1.00 . A A . 2 LYS CE 1 1
10 11327 1 1 6 LYS CG C -16.519 -5.570 -6.053 1.00 . A A . 2 LYS CG 1 1
10 11328 1 1 6 LYS H H -18.293 -8.910 -7.616 1.00 . A A . 2 LYS H 1 1
10 11329 1 1 6 LYS HA H -18.566 -5.994 -7.535 1.00 . A A . 2 LYS HA 1 1
10 11330 1 1 6 LYS HB2 H -17.072 -7.619 -5.973 1.00 . A A . 2 LYS HB2 1 1
10 11331 1 1 6 LYS HB3 H -15.897 -7.230 -7.222 1.00 . A A . 2 LYS HB3 1 1
10 11332 1 1 6 LYS HD2 H -17.288 -6.079 -4.132 1.00 . A A . 2 LYS HD2 1 1
10 11333 1 1 6 LYS HD3 H -15.580 -6.461 -4.360 1.00 . A A . 2 LYS HD3 1 1
10 11334 1 1 6 LYS HE2 H -14.911 -4.424 -3.691 1.00 . A A . 2 LYS HE2 1 1
10 11335 1 1 6 LYS HE3 H -16.213 -3.608 -4.554 1.00 . A A . 2 LYS HE3 1 1
10 11336 1 1 6 LYS HG2 H -15.609 -5.154 -6.461 1.00 . A A . 2 LYS HG2 1 1
10 11337 1 1 6 LYS HG3 H -17.342 -4.896 -6.245 1.00 . A A . 2 LYS HG3 1 1
10 11338 1 1 6 LYS HZ1 H -16.208 -4.716 -1.830 1.00 . A A . 2 LYS HZ1 1 1
10 11339 1 1 6 LYS HZ2 H -17.669 -4.587 -2.674 1.00 . A A . 2 LYS HZ2 1 1
10 11340 1 1 6 LYS HZ3 H -16.743 -3.206 -2.368 1.00 . A A . 2 LYS HZ3 1 1
10 11341 1 1 6 LYS N N -18.736 -8.042 -7.714 1.00 . A A . 2 LYS N 1 1
10 11342 1 1 6 LYS NZ N -16.699 -4.218 -2.600 1.00 . A A . 2 LYS NZ 1 1
10 11343 1 1 6 LYS O O -16.906 -7.589 -9.805 1.00 . A A . 2 LYS O 1 1
10 11344 1 1 7 PRO C C -15.253 -4.973 -10.997 1.00 . A A . 3 PRO C 1 1
10 11345 1 1 7 PRO CA C -16.778 -5.062 -10.981 1.00 . A A . 3 PRO CA 1 1
10 11346 1 1 7 PRO CB C -17.395 -3.699 -11.278 1.00 . A A . 3 PRO CB 1 1
10 11347 1 1 7 PRO CD C -17.812 -4.174 -8.963 1.00 . A A . 3 PRO CD 1 1
10 11348 1 1 7 PRO CG C -17.542 -3.058 -9.941 1.00 . A A . 3 PRO CG 1 1
10 11349 1 1 7 PRO HA H -17.104 -5.777 -11.722 1.00 . A A . 3 PRO HA 1 1
10 11350 1 1 7 PRO HB2 H -16.735 -3.133 -11.919 1.00 . A A . 3 PRO HB2 1 1
10 11351 1 1 7 PRO HB3 H -18.352 -3.829 -11.760 1.00 . A A . 3 PRO HB3 1 1
10 11352 1 1 7 PRO HD2 H -17.269 -4.009 -8.044 1.00 . A A . 3 PRO HD2 1 1
10 11353 1 1 7 PRO HD3 H -18.871 -4.253 -8.766 1.00 . A A . 3 PRO HD3 1 1
10 11354 1 1 7 PRO HG2 H -16.629 -2.545 -9.679 1.00 . A A . 3 PRO HG2 1 1
10 11355 1 1 7 PRO HG3 H -18.371 -2.366 -9.955 1.00 . A A . 3 PRO HG3 1 1
10 11356 1 1 7 PRO N N -17.314 -5.379 -9.657 1.00 . A A . 3 PRO N 1 1
10 11357 1 1 7 PRO O O -14.653 -4.680 -12.031 1.00 . A A . 3 PRO O 1 1
10 11358 1 1 8 ARG C C -12.644 -6.327 -8.903 1.00 . A A . 4 ARG C 1 1
10 11359 1 1 8 ARG CA C -13.177 -5.166 -9.742 1.00 . A A . 4 ARG CA 1 1
10 11360 1 1 8 ARG CB C -12.744 -3.836 -9.121 1.00 . A A . 4 ARG CB 1 1
10 11361 1 1 8 ARG CD C -11.864 -1.626 -9.940 1.00 . A A . 4 ARG CD 1 1
10 11362 1 1 8 ARG CG C -13.000 -2.635 -10.018 1.00 . A A . 4 ARG CG 1 1
10 11363 1 1 8 ARG CZ C -11.655 0.826 -9.805 1.00 . A A . 4 ARG CZ 1 1
10 11364 1 1 8 ARG H H -15.158 -5.450 -9.056 1.00 . A A . 4 ARG H 1 1
10 11365 1 1 8 ARG HA H -12.769 -5.236 -10.738 1.00 . A A . 4 ARG HA 1 1
10 11366 1 1 8 ARG HB2 H -13.285 -3.691 -8.198 1.00 . A A . 4 ARG HB2 1 1
10 11367 1 1 8 ARG HB3 H -11.687 -3.880 -8.906 1.00 . A A . 4 ARG HB3 1 1
10 11368 1 1 8 ARG HD2 H -11.154 -1.956 -9.196 1.00 . A A . 4 ARG HD2 1 1
10 11369 1 1 8 ARG HD3 H -11.377 -1.576 -10.903 1.00 . A A . 4 ARG HD3 1 1
10 11370 1 1 8 ARG HE H -13.218 -0.227 -9.147 1.00 . A A . 4 ARG HE 1 1
10 11371 1 1 8 ARG HG2 H -13.095 -2.974 -11.038 1.00 . A A . 4 ARG HG2 1 1
10 11372 1 1 8 ARG HG3 H -13.916 -2.156 -9.708 1.00 . A A . 4 ARG HG3 1 1
10 11373 1 1 8 ARG HH11 H -10.074 -0.102 -10.659 1.00 . A A . 4 ARG HH11 1 1
10 11374 1 1 8 ARG HH12 H -9.954 1.622 -10.553 1.00 . A A . 4 ARG HH12 1 1
10 11375 1 1 8 ARG HH21 H -13.060 2.040 -9.008 1.00 . A A . 4 ARG HH21 1 1
10 11376 1 1 8 ARG HH22 H -11.649 2.838 -9.616 1.00 . A A . 4 ARG HH22 1 1
10 11377 1 1 8 ARG N N -14.630 -5.223 -9.848 1.00 . A A . 4 ARG N 1 1
10 11378 1 1 8 ARG NE N -12.341 -0.292 -9.580 1.00 . A A . 4 ARG NE 1 1
10 11379 1 1 8 ARG NH1 N -10.463 0.777 -10.387 1.00 . A A . 4 ARG NH1 1 1
10 11380 1 1 8 ARG NH2 N -12.163 1.997 -9.447 1.00 . A A . 4 ARG NH2 1 1
10 11381 1 1 8 ARG O O -12.621 -6.254 -7.674 1.00 . A A . 4 ARG O 1 1
10 11382 1 1 9 PRO C C -10.321 -8.310 -8.201 1.00 . A A . 5 PRO C 1 1
10 11383 1 1 9 PRO CA C -11.669 -8.591 -8.859 1.00 . A A . 5 PRO CA 1 1
10 11384 1 1 9 PRO CB C -11.513 -9.629 -9.973 1.00 . A A . 5 PRO CB 1 1
10 11385 1 1 9 PRO CD C -12.190 -7.591 -11.022 1.00 . A A . 5 PRO CD 1 1
10 11386 1 1 9 PRO CG C -11.357 -8.827 -11.218 1.00 . A A . 5 PRO CG 1 1
10 11387 1 1 9 PRO HA H -12.360 -8.958 -8.116 1.00 . A A . 5 PRO HA 1 1
10 11388 1 1 9 PRO HB2 H -10.642 -10.238 -9.783 1.00 . A A . 5 PRO HB2 1 1
10 11389 1 1 9 PRO HB3 H -12.394 -10.252 -10.015 1.00 . A A . 5 PRO HB3 1 1
10 11390 1 1 9 PRO HD2 H -11.729 -6.744 -11.507 1.00 . A A . 5 PRO HD2 1 1
10 11391 1 1 9 PRO HD3 H -13.189 -7.746 -11.400 1.00 . A A . 5 PRO HD3 1 1
10 11392 1 1 9 PRO HG2 H -10.318 -8.561 -11.356 1.00 . A A . 5 PRO HG2 1 1
10 11393 1 1 9 PRO HG3 H -11.716 -9.391 -12.066 1.00 . A A . 5 PRO HG3 1 1
10 11394 1 1 9 PRO N N -12.203 -7.418 -9.557 1.00 . A A . 5 PRO N 1 1
10 11395 1 1 9 PRO O O -9.449 -7.677 -8.797 1.00 . A A . 5 PRO O 1 1
10 11396 1 1 10 GLY C C -8.921 -9.216 -4.880 1.00 . A A . 6 GLY C 1 1
10 11397 1 1 10 GLY CA C -8.916 -8.570 -6.251 1.00 . A A . 6 GLY CA 1 1
10 11398 1 1 10 GLY H H -10.890 -9.279 -6.545 1.00 . A A . 6 GLY H 1 1
10 11399 1 1 10 GLY HA2 H -8.104 -8.985 -6.831 1.00 . A A . 6 GLY HA2 1 1
10 11400 1 1 10 GLY HA3 H -8.757 -7.508 -6.137 1.00 . A A . 6 GLY HA3 1 1
10 11401 1 1 10 GLY N N -10.159 -8.782 -6.970 1.00 . A A . 6 GLY N 1 1
10 11402 1 1 10 GLY O O -9.874 -9.060 -4.117 1.00 . A A . 6 GLY O 1 1
10 11403 1 1 11 VAL C C -6.296 -11.025 -2.999 1.00 . A A . 7 VAL C 1 1
10 11404 1 1 11 VAL CA C -7.740 -10.617 -3.279 1.00 . A A . 7 VAL CA 1 1
10 11405 1 1 11 VAL CB C -8.644 -11.865 -3.215 1.00 . A A . 7 VAL CB 1 1
10 11406 1 1 11 VAL CG1 C -8.236 -12.879 -4.274 1.00 . A A . 7 VAL CG1 1 1
10 11407 1 1 11 VAL CG2 C -8.605 -12.486 -1.827 1.00 . A A . 7 VAL CG2 1 1
10 11408 1 1 11 VAL H H -7.127 -10.031 -5.219 1.00 . A A . 7 VAL H 1 1
10 11409 1 1 11 VAL HA H -8.062 -9.926 -2.514 1.00 . A A . 7 VAL HA 1 1
10 11410 1 1 11 VAL HB H -9.660 -11.557 -3.419 1.00 . A A . 7 VAL HB 1 1
10 11411 1 1 11 VAL HG11 H -7.634 -13.652 -3.820 1.00 . A A . 7 VAL HG11 1 1
10 11412 1 1 11 VAL HG12 H -7.664 -12.384 -5.046 1.00 . A A . 7 VAL HG12 1 1
10 11413 1 1 11 VAL HG13 H -9.121 -13.320 -4.709 1.00 . A A . 7 VAL HG13 1 1
10 11414 1 1 11 VAL HG21 H -9.367 -13.248 -1.751 1.00 . A A . 7 VAL HG21 1 1
10 11415 1 1 11 VAL HG22 H -8.785 -11.722 -1.085 1.00 . A A . 7 VAL HG22 1 1
10 11416 1 1 11 VAL HG23 H -7.634 -12.929 -1.658 1.00 . A A . 7 VAL HG23 1 1
10 11417 1 1 11 VAL N N -7.854 -9.945 -4.568 1.00 . A A . 7 VAL N 1 1
10 11418 1 1 11 VAL O O -5.487 -11.149 -3.917 1.00 . A A . 7 VAL O 1 1
10 11419 1 1 12 PHE C C -3.620 -10.558 -1.704 1.00 . A A . 8 PHE C 1 1
10 11420 1 1 12 PHE CA C -4.637 -11.628 -1.322 1.00 . A A . 8 PHE CA 1 1
10 11421 1 1 12 PHE CB C -4.258 -12.961 -1.967 1.00 . A A . 8 PHE CB 1 1
10 11422 1 1 12 PHE CD1 C -3.865 -14.324 0.103 1.00 . A A . 8 PHE CD1 1 1
10 11423 1 1 12 PHE CD2 C -2.091 -14.130 -1.480 1.00 . A A . 8 PHE CD2 1 1
10 11424 1 1 12 PHE CE1 C -3.066 -15.117 0.905 1.00 . A A . 8 PHE CE1 1 1
10 11425 1 1 12 PHE CE2 C -1.288 -14.922 -0.681 1.00 . A A . 8 PHE CE2 1 1
10 11426 1 1 12 PHE CG C -3.387 -13.823 -1.098 1.00 . A A . 8 PHE CG 1 1
10 11427 1 1 12 PHE CZ C -1.776 -15.416 0.513 1.00 . A A . 8 PHE CZ 1 1
10 11428 1 1 12 PHE H H -6.672 -11.118 -1.038 1.00 . A A . 8 PHE H 1 1
10 11429 1 1 12 PHE HA H -4.634 -11.743 -0.248 1.00 . A A . 8 PHE HA 1 1
10 11430 1 1 12 PHE HB2 H -5.158 -13.516 -2.188 1.00 . A A . 8 PHE HB2 1 1
10 11431 1 1 12 PHE HB3 H -3.725 -12.770 -2.887 1.00 . A A . 8 PHE HB3 1 1
10 11432 1 1 12 PHE HD1 H -4.873 -14.091 0.411 1.00 . A A . 8 PHE HD1 1 1
10 11433 1 1 12 PHE HD2 H -1.708 -13.744 -2.413 1.00 . A A . 8 PHE HD2 1 1
10 11434 1 1 12 PHE HE1 H -3.450 -15.501 1.838 1.00 . A A . 8 PHE HE1 1 1
10 11435 1 1 12 PHE HE2 H -0.279 -15.154 -0.991 1.00 . A A . 8 PHE HE2 1 1
10 11436 1 1 12 PHE HZ H -1.150 -16.034 1.139 1.00 . A A . 8 PHE HZ 1 1
10 11437 1 1 12 PHE N N -5.982 -11.233 -1.725 1.00 . A A . 8 PHE N 1 1
10 11438 1 1 12 PHE O O -3.967 -9.544 -2.309 1.00 . A A . 8 PHE O 1 1
10 11439 1 1 13 VAL C C -1.501 -8.525 -0.917 1.00 . A A . 9 VAL C 1 1
10 11440 1 1 13 VAL CA C -1.291 -9.849 -1.647 1.00 . A A . 9 VAL CA 1 1
10 11441 1 1 13 VAL CB C -1.190 -9.578 -3.161 1.00 . A A . 9 VAL CB 1 1
10 11442 1 1 13 VAL CG1 C 0.081 -8.805 -3.482 1.00 . A A . 9 VAL CG1 1 1
10 11443 1 1 13 VAL CG2 C -1.242 -10.882 -3.941 1.00 . A A . 9 VAL CG2 1 1
10 11444 1 1 13 VAL H H -2.148 -11.617 -0.862 1.00 . A A . 9 VAL H 1 1
10 11445 1 1 13 VAL HA H -0.359 -10.285 -1.318 1.00 . A A . 9 VAL HA 1 1
10 11446 1 1 13 VAL HB H -2.035 -8.973 -3.454 1.00 . A A . 9 VAL HB 1 1
10 11447 1 1 13 VAL HG11 H -0.116 -7.746 -3.418 1.00 . A A . 9 VAL HG11 1 1
10 11448 1 1 13 VAL HG12 H 0.408 -9.051 -4.481 1.00 . A A . 9 VAL HG12 1 1
10 11449 1 1 13 VAL HG13 H 0.852 -9.072 -2.774 1.00 . A A . 9 VAL HG13 1 1
10 11450 1 1 13 VAL HG21 H -2.272 -11.159 -4.112 1.00 . A A . 9 VAL HG21 1 1
10 11451 1 1 13 VAL HG22 H -0.748 -11.660 -3.378 1.00 . A A . 9 VAL HG22 1 1
10 11452 1 1 13 VAL HG23 H -0.742 -10.753 -4.891 1.00 . A A . 9 VAL HG23 1 1
10 11453 1 1 13 VAL N N -2.361 -10.791 -1.343 1.00 . A A . 9 VAL N 1 1
10 11454 1 1 13 VAL O O -1.080 -7.470 -1.392 1.00 . A A . 9 VAL O 1 1
10 11455 1 1 14 ASP C C -3.217 -6.370 0.236 1.00 . A A . 10 ASP C 1 1
10 11456 1 1 14 ASP CA C -2.418 -7.395 1.037 1.00 . A A . 10 ASP CA 1 1
10 11457 1 1 14 ASP CB C -1.104 -6.774 1.516 1.00 . A A . 10 ASP CB 1 1
10 11458 1 1 14 ASP CG C -0.741 -7.208 2.922 1.00 . A A . 10 ASP CG 1 1
10 11459 1 1 14 ASP H H -2.463 -9.459 0.566 1.00 . A A . 10 ASP H 1 1
10 11460 1 1 14 ASP HA H -2.998 -7.695 1.896 1.00 . A A . 10 ASP HA 1 1
10 11461 1 1 14 ASP HB2 H -0.308 -7.073 0.851 1.00 . A A . 10 ASP HB2 1 1
10 11462 1 1 14 ASP HB3 H -1.194 -5.698 1.502 1.00 . A A . 10 ASP HB3 1 1
10 11463 1 1 14 ASP N N -2.153 -8.589 0.240 1.00 . A A . 10 ASP N 1 1
10 11464 1 1 14 ASP O O -2.657 -5.420 -0.308 1.00 . A A . 10 ASP O 1 1
10 11465 1 1 14 ASP OD1 O -1.554 -6.977 3.843 1.00 . A A . 10 ASP OD1 1 1
10 11466 1 1 14 ASP OD2 O 0.356 -7.777 3.104 1.00 . A A . 10 ASP OD2 1 1
10 11467 1 1 15 ARG C C -5.495 -4.310 0.140 1.00 . A A . 11 ARG C 1 1
10 11468 1 1 15 ARG CA C -5.406 -5.664 -0.559 1.00 . A A . 11 ARG CA 1 1
10 11469 1 1 15 ARG CB C -6.801 -6.272 -0.699 1.00 . A A . 11 ARG CB 1 1
10 11470 1 1 15 ARG CD C -8.466 -6.613 -2.552 1.00 . A A . 11 ARG CD 1 1
10 11471 1 1 15 ARG CG C -7.655 -5.599 -1.762 1.00 . A A . 11 ARG CG 1 1
10 11472 1 1 15 ARG CZ C -9.312 -5.335 -4.482 1.00 . A A . 11 ARG CZ 1 1
10 11473 1 1 15 ARG H H -4.917 -7.346 0.628 1.00 . A A . 11 ARG H 1 1
10 11474 1 1 15 ARG HA H -4.985 -5.520 -1.544 1.00 . A A . 11 ARG HA 1 1
10 11475 1 1 15 ARG HB2 H -6.703 -7.317 -0.955 1.00 . A A . 11 ARG HB2 1 1
10 11476 1 1 15 ARG HB3 H -7.314 -6.190 0.248 1.00 . A A . 11 ARG HB3 1 1
10 11477 1 1 15 ARG HD2 H -7.804 -7.141 -3.222 1.00 . A A . 11 ARG HD2 1 1
10 11478 1 1 15 ARG HD3 H -8.913 -7.313 -1.861 1.00 . A A . 11 ARG HD3 1 1
10 11479 1 1 15 ARG HE H -10.439 -6.032 -2.988 1.00 . A A . 11 ARG HE 1 1
10 11480 1 1 15 ARG HG2 H -8.332 -4.908 -1.282 1.00 . A A . 11 ARG HG2 1 1
10 11481 1 1 15 ARG HG3 H -7.008 -5.061 -2.439 1.00 . A A . 11 ARG HG3 1 1
10 11482 1 1 15 ARG HH11 H -7.315 -5.656 -4.499 1.00 . A A . 11 ARG HH11 1 1
10 11483 1 1 15 ARG HH12 H -7.935 -4.759 -5.845 1.00 . A A . 11 ARG HH12 1 1
10 11484 1 1 15 ARG HH21 H -11.254 -4.850 -4.755 1.00 . A A . 11 ARG HH21 1 1
10 11485 1 1 15 ARG HH22 H -10.171 -4.300 -5.989 1.00 . A A . 11 ARG HH22 1 1
10 11486 1 1 15 ARG N N -4.529 -6.571 0.172 1.00 . A A . 11 ARG N 1 1
10 11487 1 1 15 ARG NE N -9.523 -5.978 -3.335 1.00 . A A . 11 ARG NE 1 1
10 11488 1 1 15 ARG NH1 N -8.087 -5.243 -4.983 1.00 . A A . 11 ARG NH1 1 1
10 11489 1 1 15 ARG NH2 N -10.329 -4.783 -5.129 1.00 . A A . 11 ARG NH2 1 1
10 11490 1 1 15 ARG O O -5.670 -3.277 -0.507 1.00 . A A . 11 ARG O 1 1
10 11491 1 1 16 LYS C C -4.417 -2.077 1.762 1.00 . A A . 12 LYS C 1 1
10 11492 1 1 16 LYS CA C -5.438 -3.097 2.253 1.00 . A A . 12 LYS CA 1 1
10 11493 1 1 16 LYS CB C -5.195 -3.403 3.731 1.00 . A A . 12 LYS CB 1 1
10 11494 1 1 16 LYS CD C -3.738 -4.741 5.283 1.00 . A A . 12 LYS CD 1 1
10 11495 1 1 16 LYS CE C -4.102 -6.185 4.973 1.00 . A A . 12 LYS CE 1 1
10 11496 1 1 16 LYS CG C -3.781 -3.877 4.033 1.00 . A A . 12 LYS CG 1 1
10 11497 1 1 16 LYS H H -5.234 -5.179 1.922 1.00 . A A . 12 LYS H 1 1
10 11498 1 1 16 LYS HA H -6.428 -2.682 2.139 1.00 . A A . 12 LYS HA 1 1
10 11499 1 1 16 LYS HB2 H -5.383 -2.509 4.307 1.00 . A A . 12 LYS HB2 1 1
10 11500 1 1 16 LYS HB3 H -5.882 -4.174 4.044 1.00 . A A . 12 LYS HB3 1 1
10 11501 1 1 16 LYS HD2 H -2.741 -4.713 5.695 1.00 . A A . 12 LYS HD2 1 1
10 11502 1 1 16 LYS HD3 H -4.441 -4.350 6.004 1.00 . A A . 12 LYS HD3 1 1
10 11503 1 1 16 LYS HE2 H -3.901 -6.378 3.929 1.00 . A A . 12 LYS HE2 1 1
10 11504 1 1 16 LYS HE3 H -3.490 -6.835 5.582 1.00 . A A . 12 LYS HE3 1 1
10 11505 1 1 16 LYS HG2 H -3.419 -4.453 3.196 1.00 . A A . 12 LYS HG2 1 1
10 11506 1 1 16 LYS HG3 H -3.148 -3.014 4.181 1.00 . A A . 12 LYS HG3 1 1
10 11507 1 1 16 LYS HZ1 H -5.684 -7.492 5.361 1.00 . A A . 12 LYS HZ1 1 1
10 11508 1 1 16 LYS HZ2 H -6.126 -6.127 4.463 1.00 . A A . 12 LYS HZ2 1 1
10 11509 1 1 16 LYS HZ3 H -5.834 -5.989 6.123 1.00 . A A . 12 LYS HZ3 1 1
10 11510 1 1 16 LYS N N -5.372 -4.324 1.464 1.00 . A A . 12 LYS N 1 1
10 11511 1 1 16 LYS NZ N -5.537 -6.468 5.249 1.00 . A A . 12 LYS NZ 1 1
10 11512 1 1 16 LYS O O -4.694 -0.879 1.715 1.00 . A A . 12 LYS O 1 1
10 11513 1 1 17 LEU C C -2.631 -0.890 -0.293 1.00 . A A . 13 LEU C 1 1
10 11514 1 1 17 LEU CA C -2.168 -1.696 0.915 1.00 . A A . 13 LEU CA 1 1
10 11515 1 1 17 LEU CB C -0.937 -2.527 0.549 1.00 . A A . 13 LEU CB 1 1
10 11516 1 1 17 LEU CD1 C 0.442 -0.485 0.078 1.00 . A A . 13 LEU CD1 1 1
10 11517 1 1 17 LEU CD2 C 0.662 -1.662 2.274 1.00 . A A . 13 LEU CD2 1 1
10 11518 1 1 17 LEU CG C 0.406 -1.832 0.784 1.00 . A A . 13 LEU CG 1 1
10 11519 1 1 17 LEU H H -3.077 -3.529 1.465 1.00 . A A . 13 LEU H 1 1
10 11520 1 1 17 LEU HA H -1.907 -1.014 1.710 1.00 . A A . 13 LEU HA 1 1
10 11521 1 1 17 LEU HB2 H -0.955 -3.436 1.131 1.00 . A A . 13 LEU HB2 1 1
10 11522 1 1 17 LEU HB3 H -1.002 -2.787 -0.497 1.00 . A A . 13 LEU HB3 1 1
10 11523 1 1 17 LEU HD11 H -0.292 0.173 0.521 1.00 . A A . 13 LEU HD11 1 1
10 11524 1 1 17 LEU HD12 H 0.217 -0.621 -0.970 1.00 . A A . 13 LEU HD12 1 1
10 11525 1 1 17 LEU HD13 H 1.424 -0.050 0.182 1.00 . A A . 13 LEU HD13 1 1
10 11526 1 1 17 LEU HD21 H 1.632 -1.211 2.423 1.00 . A A . 13 LEU HD21 1 1
10 11527 1 1 17 LEU HD22 H 0.636 -2.627 2.757 1.00 . A A . 13 LEU HD22 1 1
10 11528 1 1 17 LEU HD23 H -0.100 -1.025 2.700 1.00 . A A . 13 LEU HD23 1 1
10 11529 1 1 17 LEU HG H 1.197 -2.444 0.375 1.00 . A A . 13 LEU HG 1 1
10 11530 1 1 17 LEU N N -3.236 -2.564 1.401 1.00 . A A . 13 LEU N 1 1
10 11531 1 1 17 LEU O O -2.336 0.300 -0.408 1.00 . A A . 13 LEU O 1 1
10 11532 1 1 18 LYS C C -5.044 0.026 -2.052 1.00 . A A . 14 LYS C 1 1
10 11533 1 1 18 LYS CA C -3.866 -0.883 -2.390 1.00 . A A . 14 LYS CA 1 1
10 11534 1 1 18 LYS CB C -4.290 -1.919 -3.433 1.00 . A A . 14 LYS CB 1 1
10 11535 1 1 18 LYS CD C -5.620 -2.111 -5.556 1.00 . A A . 14 LYS CD 1 1
10 11536 1 1 18 LYS CE C -7.021 -1.694 -5.141 1.00 . A A . 14 LYS CE 1 1
10 11537 1 1 18 LYS CG C -4.558 -1.323 -4.805 1.00 . A A . 14 LYS CG 1 1
10 11538 1 1 18 LYS H H -3.564 -2.491 -1.045 1.00 . A A . 14 LYS H 1 1
10 11539 1 1 18 LYS HA H -3.068 -0.281 -2.798 1.00 . A A . 14 LYS HA 1 1
10 11540 1 1 18 LYS HB2 H -3.507 -2.655 -3.530 1.00 . A A . 14 LYS HB2 1 1
10 11541 1 1 18 LYS HB3 H -5.191 -2.407 -3.092 1.00 . A A . 14 LYS HB3 1 1
10 11542 1 1 18 LYS HD2 H -5.501 -1.936 -6.614 1.00 . A A . 14 LYS HD2 1 1
10 11543 1 1 18 LYS HD3 H -5.490 -3.162 -5.346 1.00 . A A . 14 LYS HD3 1 1
10 11544 1 1 18 LYS HE2 H -7.004 -0.651 -4.860 1.00 . A A . 14 LYS HE2 1 1
10 11545 1 1 18 LYS HE3 H -7.686 -1.828 -5.981 1.00 . A A . 14 LYS HE3 1 1
10 11546 1 1 18 LYS HG2 H -4.899 -0.305 -4.684 1.00 . A A . 14 LYS HG2 1 1
10 11547 1 1 18 LYS HG3 H -3.643 -1.334 -5.376 1.00 . A A . 14 LYS HG3 1 1
10 11548 1 1 18 LYS HZ1 H -8.544 -2.670 -4.095 1.00 . A A . 14 LYS HZ1 1 1
10 11549 1 1 18 LYS HZ2 H -7.358 -1.987 -3.101 1.00 . A A . 14 LYS HZ2 1 1
10 11550 1 1 18 LYS HZ3 H -7.030 -3.411 -3.952 1.00 . A A . 14 LYS HZ3 1 1
10 11551 1 1 18 LYS N N -3.360 -1.543 -1.193 1.00 . A A . 14 LYS N 1 1
10 11552 1 1 18 LYS NZ N -7.523 -2.496 -3.993 1.00 . A A . 14 LYS NZ 1 1
10 11553 1 1 18 LYS O O -5.053 1.202 -2.409 1.00 . A A . 14 LYS O 1 1
10 11554 1 1 19 GLN C C -6.846 1.430 -0.115 1.00 . A A . 15 GLN C 1 1
10 11555 1 1 19 GLN CA C -7.220 0.224 -0.973 1.00 . A A . 15 GLN CA 1 1
10 11556 1 1 19 GLN CB C -8.194 -0.675 -0.209 1.00 . A A . 15 GLN CB 1 1
10 11557 1 1 19 GLN CD C -10.653 -0.598 -0.781 1.00 . A A . 15 GLN CD 1 1
10 11558 1 1 19 GLN CG C -9.537 -0.020 0.068 1.00 . A A . 15 GLN CG 1 1
10 11559 1 1 19 GLN H H -5.965 -1.475 -1.106 1.00 . A A . 15 GLN H 1 1
10 11560 1 1 19 GLN HA H -7.699 0.574 -1.875 1.00 . A A . 15 GLN HA 1 1
10 11561 1 1 19 GLN HB2 H -8.365 -1.572 -0.786 1.00 . A A . 15 GLN HB2 1 1
10 11562 1 1 19 GLN HB3 H -7.748 -0.946 0.737 1.00 . A A . 15 GLN HB3 1 1
10 11563 1 1 19 GLN HE21 H -11.985 -0.160 0.630 1.00 . A A . 15 GLN HE21 1 1
10 11564 1 1 19 GLN HE22 H -12.615 -0.922 -0.787 1.00 . A A . 15 GLN HE22 1 1
10 11565 1 1 19 GLN HG2 H -9.786 -0.164 1.108 1.00 . A A . 15 GLN HG2 1 1
10 11566 1 1 19 GLN HG3 H -9.457 1.038 -0.140 1.00 . A A . 15 GLN HG3 1 1
10 11567 1 1 19 GLN N N -6.033 -0.531 -1.360 1.00 . A A . 15 GLN N 1 1
10 11568 1 1 19 GLN NE2 N -11.874 -0.556 -0.260 1.00 . A A . 15 GLN NE2 1 1
10 11569 1 1 19 GLN O O -7.318 2.543 -0.350 1.00 . A A . 15 GLN O 1 1
10 11570 1 1 19 GLN OE1 O -10.421 -1.075 -1.891 1.00 . A A . 15 GLN OE1 1 1
10 11571 1 1 20 ARG C C -4.757 3.317 1.008 1.00 . A A . 16 ARG C 1 1
10 11572 1 1 20 ARG CA C -5.565 2.273 1.771 1.00 . A A . 16 ARG CA 1 1
10 11573 1 1 20 ARG CB C -4.736 1.705 2.925 1.00 . A A . 16 ARG CB 1 1
10 11574 1 1 20 ARG CD C -5.750 2.102 5.194 1.00 . A A . 16 ARG CD 1 1
10 11575 1 1 20 ARG CG C -4.740 2.587 4.164 1.00 . A A . 16 ARG CG 1 1
10 11576 1 1 20 ARG CZ C -7.652 3.675 5.231 1.00 . A A . 16 ARG CZ 1 1
10 11577 1 1 20 ARG H H -5.655 0.295 1.021 1.00 . A A . 16 ARG H 1 1
10 11578 1 1 20 ARG HA H -6.449 2.745 2.173 1.00 . A A . 16 ARG HA 1 1
10 11579 1 1 20 ARG HB2 H -5.130 0.736 3.196 1.00 . A A . 16 ARG HB2 1 1
10 11580 1 1 20 ARG HB3 H -3.714 1.589 2.596 1.00 . A A . 16 ARG HB3 1 1
10 11581 1 1 20 ARG HD2 H -6.425 1.406 4.719 1.00 . A A . 16 ARG HD2 1 1
10 11582 1 1 20 ARG HD3 H -5.219 1.601 5.990 1.00 . A A . 16 ARG HD3 1 1
10 11583 1 1 20 ARG HE H -6.187 3.618 6.583 1.00 . A A . 16 ARG HE 1 1
10 11584 1 1 20 ARG HG2 H -3.756 2.572 4.608 1.00 . A A . 16 ARG HG2 1 1
10 11585 1 1 20 ARG HG3 H -4.991 3.596 3.875 1.00 . A A . 16 ARG HG3 1 1
10 11586 1 1 20 ARG HH11 H -7.673 2.387 3.671 1.00 . A A . 16 ARG HH11 1 1
10 11587 1 1 20 ARG HH12 H -8.994 3.504 3.728 1.00 . A A . 16 ARG HH12 1 1
10 11588 1 1 20 ARG HH21 H -7.924 5.085 6.653 1.00 . A A . 16 ARG HH21 1 1
10 11589 1 1 20 ARG HH22 H -9.137 5.034 5.418 1.00 . A A . 16 ARG HH22 1 1
10 11590 1 1 20 ARG N N -5.997 1.202 0.881 1.00 . A A . 16 ARG N 1 1
10 11591 1 1 20 ARG NE N -6.524 3.205 5.761 1.00 . A A . 16 ARG NE 1 1
10 11592 1 1 20 ARG NH1 N -8.146 3.144 4.118 1.00 . A A . 16 ARG NH1 1 1
10 11593 1 1 20 ARG NH2 N -8.291 4.681 5.815 1.00 . A A . 16 ARG NH2 1 1
10 11594 1 1 20 ARG O O -4.913 4.519 1.227 1.00 . A A . 16 ARG O 1 1
10 11595 1 1 21 VAL C C -3.926 4.597 -1.620 1.00 . A A . 17 VAL C 1 1
10 11596 1 1 21 VAL CA C -3.067 3.753 -0.683 1.00 . A A . 17 VAL CA 1 1
10 11597 1 1 21 VAL CB C -2.008 2.971 -1.498 1.00 . A A . 17 VAL CB 1 1
10 11598 1 1 21 VAL CG1 C -1.529 3.773 -2.703 1.00 . A A . 17 VAL CG1 1 1
10 11599 1 1 21 VAL CG2 C -0.832 2.593 -0.613 1.00 . A A . 17 VAL CG2 1 1
10 11600 1 1 21 VAL H H -3.814 1.886 -0.023 1.00 . A A . 17 VAL H 1 1
10 11601 1 1 21 VAL HA H -2.548 4.412 -0.002 1.00 . A A . 17 VAL HA 1 1
10 11602 1 1 21 VAL HB H -2.463 2.062 -1.860 1.00 . A A . 17 VAL HB 1 1
10 11603 1 1 21 VAL HG11 H -2.230 3.656 -3.514 1.00 . A A . 17 VAL HG11 1 1
10 11604 1 1 21 VAL HG12 H -0.558 3.413 -3.011 1.00 . A A . 17 VAL HG12 1 1
10 11605 1 1 21 VAL HG13 H -1.458 4.817 -2.435 1.00 . A A . 17 VAL HG13 1 1
10 11606 1 1 21 VAL HG21 H -0.393 1.673 -0.971 1.00 . A A . 17 VAL HG21 1 1
10 11607 1 1 21 VAL HG22 H -1.173 2.458 0.402 1.00 . A A . 17 VAL HG22 1 1
10 11608 1 1 21 VAL HG23 H -0.092 3.381 -0.643 1.00 . A A . 17 VAL HG23 1 1
10 11609 1 1 21 VAL N N -3.894 2.854 0.110 1.00 . A A . 17 VAL N 1 1
10 11610 1 1 21 VAL O O -3.817 5.823 -1.637 1.00 . A A . 17 VAL O 1 1
10 11611 1 1 22 ILE C C -6.476 5.709 -2.616 1.00 . A A . 18 ILE C 1 1
10 11612 1 1 22 ILE CA C -5.649 4.650 -3.336 1.00 . A A . 18 ILE CA 1 1
10 11613 1 1 22 ILE CB C -6.594 3.687 -4.085 1.00 . A A . 18 ILE CB 1 1
10 11614 1 1 22 ILE CD1 C -8.610 2.163 -3.782 1.00 . A A . 18 ILE CD1 1 1
10 11615 1 1 22 ILE CG1 C -7.524 2.970 -3.103 1.00 . A A . 18 ILE CG1 1 1
10 11616 1 1 22 ILE CG2 C -5.793 2.678 -4.896 1.00 . A A . 18 ILE CG2 1 1
10 11617 1 1 22 ILE H H -4.827 2.963 -2.348 1.00 . A A . 18 ILE H 1 1
10 11618 1 1 22 ILE HA H -5.019 5.138 -4.065 1.00 . A A . 18 ILE HA 1 1
10 11619 1 1 22 ILE HB H -7.190 4.268 -4.772 1.00 . A A . 18 ILE HB 1 1
10 11620 1 1 22 ILE HD11 H -9.296 1.786 -3.037 1.00 . A A . 18 ILE HD11 1 1
10 11621 1 1 22 ILE HD12 H -8.165 1.335 -4.312 1.00 . A A . 18 ILE HD12 1 1
10 11622 1 1 22 ILE HD13 H -9.145 2.792 -4.477 1.00 . A A . 18 ILE HD13 1 1
10 11623 1 1 22 ILE HG12 H -6.944 2.296 -2.494 1.00 . A A . 18 ILE HG12 1 1
10 11624 1 1 22 ILE HG13 H -8.002 3.702 -2.469 1.00 . A A . 18 ILE HG13 1 1
10 11625 1 1 22 ILE HG21 H -4.758 2.985 -4.933 1.00 . A A . 18 ILE HG21 1 1
10 11626 1 1 22 ILE HG22 H -6.189 2.628 -5.899 1.00 . A A . 18 ILE HG22 1 1
10 11627 1 1 22 ILE HG23 H -5.863 1.705 -4.432 1.00 . A A . 18 ILE HG23 1 1
10 11628 1 1 22 ILE N N -4.781 3.941 -2.402 1.00 . A A . 18 ILE N 1 1
10 11629 1 1 22 ILE O O -6.742 6.780 -3.162 1.00 . A A . 18 ILE O 1 1
10 11630 1 1 23 GLN C C -6.808 7.507 -0.116 1.00 . A A . 19 GLN C 1 1
10 11631 1 1 23 GLN CA C -7.664 6.334 -0.586 1.00 . A A . 19 GLN CA 1 1
10 11632 1 1 23 GLN CB C -8.271 5.615 0.620 1.00 . A A . 19 GLN CB 1 1
10 11633 1 1 23 GLN CD C -10.639 5.252 1.424 1.00 . A A . 19 GLN CD 1 1
10 11634 1 1 23 GLN CG C -9.622 4.981 0.333 1.00 . A A . 19 GLN CG 1 1
10 11635 1 1 23 GLN H H -6.625 4.537 -1.003 1.00 . A A . 19 GLN H 1 1
10 11636 1 1 23 GLN HA H -8.461 6.712 -1.209 1.00 . A A . 19 GLN HA 1 1
10 11637 1 1 23 GLN HB2 H -7.593 4.837 0.940 1.00 . A A . 19 GLN HB2 1 1
10 11638 1 1 23 GLN HB3 H -8.394 6.326 1.424 1.00 . A A . 19 GLN HB3 1 1
10 11639 1 1 23 GLN HE21 H -12.100 4.556 0.270 1.00 . A A . 19 GLN HE21 1 1
10 11640 1 1 23 GLN HE22 H -12.578 5.104 1.838 1.00 . A A . 19 GLN HE22 1 1
10 11641 1 1 23 GLN HG2 H -10.001 5.378 -0.597 1.00 . A A . 19 GLN HG2 1 1
10 11642 1 1 23 GLN HG3 H -9.492 3.912 0.240 1.00 . A A . 19 GLN HG3 1 1
10 11643 1 1 23 GLN N N -6.873 5.406 -1.385 1.00 . A A . 19 GLN N 1 1
10 11644 1 1 23 GLN NE2 N -11.900 4.939 1.150 1.00 . A A . 19 GLN NE2 1 1
10 11645 1 1 23 GLN O O -7.299 8.626 0.034 1.00 . A A . 19 GLN O 1 1
10 11646 1 1 23 GLN OE1 O -10.294 5.737 2.501 1.00 . A A . 19 GLN OE1 1 1
10 11647 1 1 24 TYR C C -4.235 9.225 -0.557 1.00 . A A . 20 TYR C 1 1
10 11648 1 1 24 TYR CA C -4.602 8.272 0.578 1.00 . A A . 20 TYR CA 1 1
10 11649 1 1 24 TYR CB C -3.337 7.632 1.155 1.00 . A A . 20 TYR CB 1 1
10 11650 1 1 24 TYR CD1 C -3.888 8.408 3.493 1.00 . A A . 20 TYR CD1 1 1
10 11651 1 1 24 TYR CD2 C -2.947 6.235 3.221 1.00 . A A . 20 TYR CD2 1 1
10 11652 1 1 24 TYR CE1 C -3.939 8.219 4.861 1.00 . A A . 20 TYR CE1 1 1
10 11653 1 1 24 TYR CE2 C -2.995 6.038 4.589 1.00 . A A . 20 TYR CE2 1 1
10 11654 1 1 24 TYR CG C -3.391 7.422 2.651 1.00 . A A . 20 TYR CG 1 1
10 11655 1 1 24 TYR CZ C -3.492 7.033 5.404 1.00 . A A . 20 TYR CZ 1 1
10 11656 1 1 24 TYR H H -5.195 6.327 -0.015 1.00 . A A . 20 TYR H 1 1
10 11657 1 1 24 TYR HA H -5.096 8.834 1.356 1.00 . A A . 20 TYR HA 1 1
10 11658 1 1 24 TYR HB2 H -3.185 6.670 0.690 1.00 . A A . 20 TYR HB2 1 1
10 11659 1 1 24 TYR HB3 H -2.490 8.268 0.939 1.00 . A A . 20 TYR HB3 1 1
10 11660 1 1 24 TYR HD1 H -4.237 9.337 3.067 1.00 . A A . 20 TYR HD1 1 1
10 11661 1 1 24 TYR HD2 H -2.556 5.458 2.580 1.00 . A A . 20 TYR HD2 1 1
10 11662 1 1 24 TYR HE1 H -4.329 8.999 5.500 1.00 . A A . 20 TYR HE1 1 1
10 11663 1 1 24 TYR HE2 H -2.645 5.109 5.013 1.00 . A A . 20 TYR HE2 1 1
10 11664 1 1 24 TYR HH H -2.928 7.439 7.196 1.00 . A A . 20 TYR HH 1 1
10 11665 1 1 24 TYR N N -5.527 7.240 0.120 1.00 . A A . 20 TYR N 1 1
10 11666 1 1 24 TYR O O -4.126 10.434 -0.351 1.00 . A A . 20 TYR O 1 1
10 11667 1 1 24 TYR OH O -3.543 6.841 6.765 1.00 . A A . 20 TYR OH 1 1
10 11668 1 1 25 LEU C C -4.886 10.298 -3.396 1.00 . A A . 21 LEU C 1 1
10 11669 1 1 25 LEU CA C -3.687 9.488 -2.913 1.00 . A A . 21 LEU CA 1 1
10 11670 1 1 25 LEU CB C -3.164 8.608 -4.053 1.00 . A A . 21 LEU CB 1 1
10 11671 1 1 25 LEU CD1 C -2.650 6.176 -4.407 1.00 . A A . 21 LEU CD1 1 1
10 11672 1 1 25 LEU CD2 C -0.810 7.761 -3.819 1.00 . A A . 21 LEU CD2 1 1
10 11673 1 1 25 LEU CG C -2.282 7.429 -3.625 1.00 . A A . 21 LEU CG 1 1
10 11674 1 1 25 LEU H H -4.144 7.708 -1.857 1.00 . A A . 21 LEU H 1 1
10 11675 1 1 25 LEU HA H -2.906 10.171 -2.611 1.00 . A A . 21 LEU HA 1 1
10 11676 1 1 25 LEU HB2 H -4.015 8.217 -4.592 1.00 . A A . 21 LEU HB2 1 1
10 11677 1 1 25 LEU HB3 H -2.591 9.230 -4.724 1.00 . A A . 21 LEU HB3 1 1
10 11678 1 1 25 LEU HD11 H -3.059 5.440 -3.732 1.00 . A A . 21 LEU HD11 1 1
10 11679 1 1 25 LEU HD12 H -1.767 5.777 -4.882 1.00 . A A . 21 LEU HD12 1 1
10 11680 1 1 25 LEU HD13 H -3.383 6.422 -5.160 1.00 . A A . 21 LEU HD13 1 1
10 11681 1 1 25 LEU HD21 H -0.561 7.692 -4.868 1.00 . A A . 21 LEU HD21 1 1
10 11682 1 1 25 LEU HD22 H -0.208 7.060 -3.260 1.00 . A A . 21 LEU HD22 1 1
10 11683 1 1 25 LEU HD23 H -0.616 8.763 -3.467 1.00 . A A . 21 LEU HD23 1 1
10 11684 1 1 25 LEU HG H -2.442 7.228 -2.578 1.00 . A A . 21 LEU HG 1 1
10 11685 1 1 25 LEU N N -4.043 8.677 -1.752 1.00 . A A . 21 LEU N 1 1
10 11686 1 1 25 LEU O O -4.775 11.496 -3.655 1.00 . A A . 21 LEU O 1 1
10 11687 1 1 26 SER C C -7.626 11.445 -3.047 1.00 . A A . 22 SER C 1 1
10 11688 1 1 26 SER CA C -7.254 10.288 -3.968 1.00 . A A . 22 SER CA 1 1
10 11689 1 1 26 SER CB C -8.403 9.281 -4.031 1.00 . A A . 22 SER CB 1 1
10 11690 1 1 26 SER H H -6.056 8.679 -3.293 1.00 . A A . 22 SER H 1 1
10 11691 1 1 26 SER HA H -7.072 10.677 -4.959 1.00 . A A . 22 SER HA 1 1
10 11692 1 1 26 SER HB2 H -8.052 8.365 -4.483 1.00 . A A . 22 SER HB2 1 1
10 11693 1 1 26 SER HB3 H -8.754 9.076 -3.031 1.00 . A A . 22 SER HB3 1 1
10 11694 1 1 26 SER HG H -10.141 9.097 -4.916 1.00 . A A . 22 SER HG 1 1
10 11695 1 1 26 SER N N -6.031 9.634 -3.515 1.00 . A A . 22 SER N 1 1
10 11696 1 1 26 SER O O -7.909 12.552 -3.507 1.00 . A A . 22 SER O 1 1
10 11697 1 1 26 SER OG O -9.481 9.784 -4.801 1.00 . A A . 22 SER OG 1 1
10 11698 1 1 27 SER C C -7.005 13.387 -0.851 1.00 . A A . 23 SER C 1 1
10 11699 1 1 27 SER CA C -7.964 12.205 -0.759 1.00 . A A . 23 SER CA 1 1
10 11700 1 1 27 SER CB C -7.931 11.614 0.652 1.00 . A A . 23 SER CB 1 1
10 11701 1 1 27 SER H H -7.392 10.282 -1.437 1.00 . A A . 23 SER H 1 1
10 11702 1 1 27 SER HA H -8.965 12.551 -0.971 1.00 . A A . 23 SER HA 1 1
10 11703 1 1 27 SER HB2 H -7.204 10.815 0.688 1.00 . A A . 23 SER HB2 1 1
10 11704 1 1 27 SER HB3 H -7.653 12.385 1.356 1.00 . A A . 23 SER HB3 1 1
10 11705 1 1 27 SER HG H -9.305 11.154 1.969 1.00 . A A . 23 SER HG 1 1
10 11706 1 1 27 SER N N -7.626 11.183 -1.745 1.00 . A A . 23 SER N 1 1
10 11707 1 1 27 SER O O -7.382 14.527 -0.578 1.00 . A A . 23 SER O 1 1
10 11708 1 1 27 SER OG O -9.197 11.094 1.018 1.00 . A A . 23 SER OG 1 1
10 11709 1 1 28 ASN C C -3.440 13.568 -1.884 1.00 . A A . 24 ASN C 1 1
10 11710 1 1 28 ASN CA C -4.751 14.148 -1.366 1.00 . A A . 24 ASN CA 1 1
10 11711 1 1 28 ASN CB C -4.520 14.835 -0.018 1.00 . A A . 24 ASN CB 1 1
10 11712 1 1 28 ASN CG C -4.048 13.868 1.049 1.00 . A A . 24 ASN CG 1 1
10 11713 1 1 28 ASN H H -5.525 12.179 -1.441 1.00 . A A . 24 ASN H 1 1
10 11714 1 1 28 ASN HA H -5.113 14.877 -2.075 1.00 . A A . 24 ASN HA 1 1
10 11715 1 1 28 ASN HB2 H -3.773 15.605 -0.137 1.00 . A A . 24 ASN HB2 1 1
10 11716 1 1 28 ASN HB3 H -5.445 15.285 0.312 1.00 . A A . 24 ASN HB3 1 1
10 11717 1 1 28 ASN HD21 H -5.928 13.386 1.480 1.00 . A A . 24 ASN HD21 1 1
10 11718 1 1 28 ASN HD22 H -4.715 12.580 2.409 1.00 . A A . 24 ASN HD22 1 1
10 11719 1 1 28 ASN N N -5.765 13.108 -1.238 1.00 . A A . 24 ASN N 1 1
10 11720 1 1 28 ASN ND2 N -4.993 13.211 1.713 1.00 . A A . 24 ASN ND2 1 1
10 11721 1 1 28 ASN O O -3.185 12.371 -1.756 1.00 . A A . 24 ASN O 1 1
10 11722 1 1 28 ASN OD1 O -2.848 13.712 1.274 1.00 . A A . 24 ASN OD1 1 1
10 11723 1 1 29 ARG C C -0.454 13.387 -1.915 1.00 . A A . 25 ARG C 1 1
10 11724 1 1 29 ARG CA C -1.324 13.998 -3.008 1.00 . A A . 25 ARG CA 1 1
10 11725 1 1 29 ARG CB C -0.599 15.181 -3.652 1.00 . A A . 25 ARG CB 1 1
10 11726 1 1 29 ARG CD C -1.845 16.849 -5.072 1.00 . A A . 25 ARG CD 1 1
10 11727 1 1 29 ARG CG C -1.105 15.519 -5.047 1.00 . A A . 25 ARG CG 1 1
10 11728 1 1 29 ARG CZ C -1.545 19.049 -6.141 1.00 . A A . 25 ARG CZ 1 1
10 11729 1 1 29 ARG H H -2.869 15.368 -2.543 1.00 . A A . 25 ARG H 1 1
10 11730 1 1 29 ARG HA H -1.513 13.249 -3.763 1.00 . A A . 25 ARG HA 1 1
10 11731 1 1 29 ARG HB2 H -0.724 16.051 -3.024 1.00 . A A . 25 ARG HB2 1 1
10 11732 1 1 29 ARG HB3 H 0.453 14.949 -3.722 1.00 . A A . 25 ARG HB3 1 1
10 11733 1 1 29 ARG HD2 H -2.893 16.660 -5.249 1.00 . A A . 25 ARG HD2 1 1
10 11734 1 1 29 ARG HD3 H -1.725 17.334 -4.116 1.00 . A A . 25 ARG HD3 1 1
10 11735 1 1 29 ARG HE H -0.823 17.327 -6.846 1.00 . A A . 25 ARG HE 1 1
10 11736 1 1 29 ARG HG2 H -0.262 15.575 -5.721 1.00 . A A . 25 ARG HG2 1 1
10 11737 1 1 29 ARG HG3 H -1.776 14.738 -5.373 1.00 . A A . 25 ARG HG3 1 1
10 11738 1 1 29 ARG HH11 H -2.620 19.090 -4.429 1.00 . A A . 25 ARG HH11 1 1
10 11739 1 1 29 ARG HH12 H -2.393 20.624 -5.198 1.00 . A A . 25 ARG HH12 1 1
10 11740 1 1 29 ARG HH21 H -0.523 19.344 -7.860 1.00 . A A . 25 ARG HH21 1 1
10 11741 1 1 29 ARG HH22 H -1.202 20.768 -7.146 1.00 . A A . 25 ARG HH22 1 1
10 11742 1 1 29 ARG N N -2.610 14.425 -2.470 1.00 . A A . 25 ARG N 1 1
10 11743 1 1 29 ARG NE N -1.341 17.734 -6.120 1.00 . A A . 25 ARG NE 1 1
10 11744 1 1 29 ARG NH1 N -2.244 19.636 -5.177 1.00 . A A . 25 ARG NH1 1 1
10 11745 1 1 29 ARG NH2 N -1.049 19.780 -7.130 1.00 . A A . 25 ARG NH2 1 1
10 11746 1 1 29 ARG O O 0.248 12.401 -2.145 1.00 . A A . 25 ARG O 1 1
10 11747 1 1 30 CYS C C 1.772 13.529 0.087 1.00 . A A . 26 CYS C 1 1
10 11748 1 1 30 CYS CA C 0.280 13.491 0.403 1.00 . A A . 26 CYS CA 1 1
10 11749 1 1 30 CYS CB C -0.143 12.066 0.766 1.00 . A A . 26 CYS CB 1 1
10 11750 1 1 30 CYS H H -1.082 14.760 -0.605 1.00 . A A . 26 CYS H 1 1
10 11751 1 1 30 CYS HA H 0.086 14.139 1.244 1.00 . A A . 26 CYS HA 1 1
10 11752 1 1 30 CYS HB2 H -1.140 11.888 0.393 1.00 . A A . 26 CYS HB2 1 1
10 11753 1 1 30 CYS HB3 H 0.540 11.368 0.305 1.00 . A A . 26 CYS HB3 1 1
10 11754 1 1 30 CYS HG H -0.036 12.565 3.003 1.00 . A A . 26 CYS HG 1 1
10 11755 1 1 30 CYS N N -0.504 13.978 -0.726 1.00 . A A . 26 CYS N 1 1
10 11756 1 1 30 CYS O O 2.479 12.534 0.249 1.00 . A A . 26 CYS O 1 1
10 11757 1 1 30 CYS SG S -0.155 11.731 2.544 1.00 . A A . 26 CYS SG 1 1
10 11758 1 1 31 GLY C C 3.880 15.051 -2.181 1.00 . A A . 27 GLY C 1 1
10 11759 1 1 31 GLY CA C 3.652 14.832 -0.698 1.00 . A A . 27 GLY CA 1 1
10 11760 1 1 31 GLY H H 1.637 15.445 -0.475 1.00 . A A . 27 GLY H 1 1
10 11761 1 1 31 GLY HA2 H 4.051 15.678 -0.156 1.00 . A A . 27 GLY HA2 1 1
10 11762 1 1 31 GLY HA3 H 4.178 13.940 -0.390 1.00 . A A . 27 GLY HA3 1 1
10 11763 1 1 31 GLY N N 2.246 14.685 -0.365 1.00 . A A . 27 GLY N 1 1
10 11764 1 1 31 GLY O O 4.951 14.738 -2.701 1.00 . A A . 27 GLY O 1 1
10 11765 1 1 32 LYS C C 3.152 14.550 -5.077 1.00 . A A . 28 LYS C 1 1
10 11766 1 1 32 LYS CA C 2.963 15.847 -4.295 1.00 . A A . 28 LYS CA 1 1
10 11767 1 1 32 LYS CB C 4.115 16.812 -4.589 1.00 . A A . 28 LYS CB 1 1
10 11768 1 1 32 LYS CD C 5.184 18.913 -3.720 1.00 . A A . 28 LYS CD 1 1
10 11769 1 1 32 LYS CE C 5.026 20.424 -3.699 1.00 . A A . 28 LYS CE 1 1
10 11770 1 1 32 LYS CG C 3.877 18.220 -4.068 1.00 . A A . 28 LYS CG 1 1
10 11771 1 1 32 LYS H H 2.043 15.813 -2.389 1.00 . A A . 28 LYS H 1 1
10 11772 1 1 32 LYS HA H 2.036 16.305 -4.606 1.00 . A A . 28 LYS HA 1 1
10 11773 1 1 32 LYS HB2 H 5.016 16.431 -4.133 1.00 . A A . 28 LYS HB2 1 1
10 11774 1 1 32 LYS HB3 H 4.259 16.866 -5.658 1.00 . A A . 28 LYS HB3 1 1
10 11775 1 1 32 LYS HD2 H 5.507 18.580 -2.744 1.00 . A A . 28 LYS HD2 1 1
10 11776 1 1 32 LYS HD3 H 5.928 18.647 -4.457 1.00 . A A . 28 LYS HD3 1 1
10 11777 1 1 32 LYS HE2 H 3.983 20.662 -3.549 1.00 . A A . 28 LYS HE2 1 1
10 11778 1 1 32 LYS HE3 H 5.607 20.822 -2.879 1.00 . A A . 28 LYS HE3 1 1
10 11779 1 1 32 LYS HG2 H 3.369 18.794 -4.829 1.00 . A A . 28 LYS HG2 1 1
10 11780 1 1 32 LYS HG3 H 3.260 18.167 -3.183 1.00 . A A . 28 LYS HG3 1 1
10 11781 1 1 32 LYS HZ1 H 5.329 22.077 -4.940 1.00 . A A . 28 LYS HZ1 1 1
10 11782 1 1 32 LYS HZ2 H 4.964 20.649 -5.774 1.00 . A A . 28 LYS HZ2 1 1
10 11783 1 1 32 LYS HZ3 H 6.502 20.870 -5.107 1.00 . A A . 28 LYS HZ3 1 1
10 11784 1 1 32 LYS N N 2.871 15.587 -2.862 1.00 . A A . 28 LYS N 1 1
10 11785 1 1 32 LYS NZ N 5.487 21.048 -4.969 1.00 . A A . 28 LYS NZ 1 1
10 11786 1 1 32 LYS O O 2.200 14.011 -5.642 1.00 . A A . 28 LYS O 1 1
10 11787 1 1 33 TYR C C 5.320 11.792 -4.874 1.00 . A A . 29 TYR C 1 1
10 11788 1 1 33 TYR CA C 4.696 12.816 -5.815 1.00 . A A . 29 TYR CA 1 1
10 11789 1 1 33 TYR CB C 5.644 13.101 -6.981 1.00 . A A . 29 TYR CB 1 1
10 11790 1 1 33 TYR CD1 C 6.617 15.396 -6.578 1.00 . A A . 29 TYR CD1 1 1
10 11791 1 1 33 TYR CD2 C 8.046 13.505 -6.316 1.00 . A A . 29 TYR CD2 1 1
10 11792 1 1 33 TYR CE1 C 7.663 16.237 -6.248 1.00 . A A . 29 TYR CE1 1 1
10 11793 1 1 33 TYR CE2 C 9.096 14.340 -5.983 1.00 . A A . 29 TYR CE2 1 1
10 11794 1 1 33 TYR CG C 6.790 14.017 -6.619 1.00 . A A . 29 TYR CG 1 1
10 11795 1 1 33 TYR CZ C 8.899 15.704 -5.951 1.00 . A A . 29 TYR CZ 1 1
10 11796 1 1 33 TYR H H 5.102 14.524 -4.633 1.00 . A A . 29 TYR H 1 1
10 11797 1 1 33 TYR HA H 3.771 12.415 -6.204 1.00 . A A . 29 TYR HA 1 1
10 11798 1 1 33 TYR HB2 H 6.062 12.169 -7.331 1.00 . A A . 29 TYR HB2 1 1
10 11799 1 1 33 TYR HB3 H 5.088 13.564 -7.782 1.00 . A A . 29 TYR HB3 1 1
10 11800 1 1 33 TYR HD1 H 5.647 15.809 -6.810 1.00 . A A . 29 TYR HD1 1 1
10 11801 1 1 33 TYR HD2 H 8.197 12.436 -6.342 1.00 . A A . 29 TYR HD2 1 1
10 11802 1 1 33 TYR HE1 H 7.508 17.305 -6.222 1.00 . A A . 29 TYR HE1 1 1
10 11803 1 1 33 TYR HE2 H 10.065 13.922 -5.752 1.00 . A A . 29 TYR HE2 1 1
10 11804 1 1 33 TYR HH H 10.206 17.044 -6.393 1.00 . A A . 29 TYR HH 1 1
10 11805 1 1 33 TYR N N 4.384 14.051 -5.104 1.00 . A A . 29 TYR N 1 1
10 11806 1 1 33 TYR O O 6.399 12.016 -4.325 1.00 . A A . 29 TYR O 1 1
10 11807 1 1 33 TYR OH O 9.942 16.539 -5.621 1.00 . A A . 29 TYR OH 1 1
10 11808 1 1 34 VAL C C 5.657 8.431 -4.615 1.00 . A A . 30 VAL C 1 1
10 11809 1 1 34 VAL CA C 5.122 9.610 -3.813 1.00 . A A . 30 VAL CA 1 1
10 11810 1 1 34 VAL CB C 4.016 9.104 -2.867 1.00 . A A . 30 VAL CB 1 1
10 11811 1 1 34 VAL CG1 C 4.616 8.280 -1.739 1.00 . A A . 30 VAL CG1 1 1
10 11812 1 1 34 VAL CG2 C 3.204 10.265 -2.313 1.00 . A A . 30 VAL CG2 1 1
10 11813 1 1 34 VAL H H 3.780 10.548 -5.154 1.00 . A A . 30 VAL H 1 1
10 11814 1 1 34 VAL HA H 5.922 10.017 -3.212 1.00 . A A . 30 VAL HA 1 1
10 11815 1 1 34 VAL HB H 3.351 8.467 -3.432 1.00 . A A . 30 VAL HB 1 1
10 11816 1 1 34 VAL HG11 H 5.427 8.829 -1.284 1.00 . A A . 30 VAL HG11 1 1
10 11817 1 1 34 VAL HG12 H 4.988 7.347 -2.133 1.00 . A A . 30 VAL HG12 1 1
10 11818 1 1 34 VAL HG13 H 3.857 8.080 -0.996 1.00 . A A . 30 VAL HG13 1 1
10 11819 1 1 34 VAL HG21 H 2.703 9.953 -1.407 1.00 . A A . 30 VAL HG21 1 1
10 11820 1 1 34 VAL HG22 H 2.470 10.572 -3.043 1.00 . A A . 30 VAL HG22 1 1
10 11821 1 1 34 VAL HG23 H 3.862 11.092 -2.093 1.00 . A A . 30 VAL HG23 1 1
10 11822 1 1 34 VAL N N 4.635 10.668 -4.691 1.00 . A A . 30 VAL N 1 1
10 11823 1 1 34 VAL O O 5.030 7.985 -5.575 1.00 . A A . 30 VAL O 1 1
10 11824 1 1 35 ASP C C 7.236 5.510 -4.075 1.00 . A A . 31 ASP C 1 1
10 11825 1 1 35 ASP CA C 7.431 6.786 -4.887 1.00 . A A . 31 ASP CA 1 1
10 11826 1 1 35 ASP CB C 8.922 7.044 -5.119 1.00 . A A . 31 ASP CB 1 1
10 11827 1 1 35 ASP CG C 9.293 7.005 -6.588 1.00 . A A . 31 ASP CG 1 1
10 11828 1 1 35 ASP H H 7.266 8.316 -3.434 1.00 . A A . 31 ASP H 1 1
10 11829 1 1 35 ASP HA H 6.942 6.667 -5.842 1.00 . A A . 31 ASP HA 1 1
10 11830 1 1 35 ASP HB2 H 9.177 8.017 -4.728 1.00 . A A . 31 ASP HB2 1 1
10 11831 1 1 35 ASP HB3 H 9.497 6.290 -4.601 1.00 . A A . 31 ASP HB3 1 1
10 11832 1 1 35 ASP N N 6.817 7.922 -4.210 1.00 . A A . 31 ASP N 1 1
10 11833 1 1 35 ASP O O 6.817 5.559 -2.920 1.00 . A A . 31 ASP O 1 1
10 11834 1 1 35 ASP OD1 O 8.447 7.388 -7.424 1.00 . A A . 31 ASP OD1 1 1
10 11835 1 1 35 ASP OD2 O 10.429 6.592 -6.903 1.00 . A A . 31 ASP OD2 1 1
10 11836 1 1 36 THR C C 8.155 3.051 -2.691 1.00 . A A . 32 THR C 1 1
10 11837 1 1 36 THR CA C 7.390 3.080 -4.012 1.00 . A A . 32 THR CA 1 1
10 11838 1 1 36 THR CB C 7.876 1.950 -4.920 1.00 . A A . 32 THR CB 1 1
10 11839 1 1 36 THR CG2 C 7.213 1.946 -6.280 1.00 . A A . 32 THR CG2 1 1
10 11840 1 1 36 THR H H 7.866 4.391 -5.607 1.00 . A A . 32 THR H 1 1
10 11841 1 1 36 THR HA H 6.339 2.936 -3.806 1.00 . A A . 32 THR HA 1 1
10 11842 1 1 36 THR HB H 7.662 1.004 -4.445 1.00 . A A . 32 THR HB 1 1
10 11843 1 1 36 THR HG1 H 9.631 1.162 -5.293 1.00 . A A . 32 THR HG1 1 1
10 11844 1 1 36 THR HG21 H 7.546 2.803 -6.846 1.00 . A A . 32 THR HG21 1 1
10 11845 1 1 36 THR HG22 H 6.141 1.989 -6.158 1.00 . A A . 32 THR HG22 1 1
10 11846 1 1 36 THR HG23 H 7.479 1.041 -6.808 1.00 . A A . 32 THR HG23 1 1
10 11847 1 1 36 THR N N 7.538 4.368 -4.684 1.00 . A A . 32 THR N 1 1
10 11848 1 1 36 THR O O 7.600 2.708 -1.648 1.00 . A A . 32 THR O 1 1
10 11849 1 1 36 THR OG1 O 9.275 2.038 -5.125 1.00 . A A . 32 THR OG1 1 1
10 11850 1 1 37 GLY C C 9.817 4.438 -0.528 1.00 . A A . 33 GLY C 1 1
10 11851 1 1 37 GLY CA C 10.258 3.408 -1.550 1.00 . A A . 33 GLY CA 1 1
10 11852 1 1 37 GLY H H 9.825 3.666 -3.607 1.00 . A A . 33 GLY H 1 1
10 11853 1 1 37 GLY HA2 H 10.213 2.428 -1.097 1.00 . A A . 33 GLY HA2 1 1
10 11854 1 1 37 GLY HA3 H 11.280 3.612 -1.832 1.00 . A A . 33 GLY HA3 1 1
10 11855 1 1 37 GLY N N 9.435 3.407 -2.746 1.00 . A A . 33 GLY N 1 1
10 11856 1 1 37 GLY O O 9.923 4.209 0.678 1.00 . A A . 33 GLY O 1 1
10 11857 1 1 38 ILE C C 7.503 6.327 0.472 1.00 . A A . 34 ILE C 1 1
10 11858 1 1 38 ILE CA C 8.875 6.644 -0.119 1.00 . A A . 34 ILE CA 1 1
10 11859 1 1 38 ILE CB C 8.822 8.001 -0.856 1.00 . A A . 34 ILE CB 1 1
10 11860 1 1 38 ILE CD1 C 10.901 7.553 -2.261 1.00 . A A . 34 ILE CD1 1 1
10 11861 1 1 38 ILE CG1 C 10.234 8.451 -1.242 1.00 . A A . 34 ILE CG1 1 1
10 11862 1 1 38 ILE CG2 C 8.147 9.061 0.006 1.00 . A A . 34 ILE CG2 1 1
10 11863 1 1 38 ILE H H 9.269 5.704 -1.975 1.00 . A A . 34 ILE H 1 1
10 11864 1 1 38 ILE HA H 9.590 6.727 0.688 1.00 . A A . 34 ILE HA 1 1
10 11865 1 1 38 ILE HB H 8.235 7.876 -1.753 1.00 . A A . 34 ILE HB 1 1
10 11866 1 1 38 ILE HD11 H 10.166 7.211 -2.974 1.00 . A A . 34 ILE HD11 1 1
10 11867 1 1 38 ILE HD12 H 11.339 6.704 -1.759 1.00 . A A . 34 ILE HD12 1 1
10 11868 1 1 38 ILE HD13 H 11.674 8.105 -2.776 1.00 . A A . 34 ILE HD13 1 1
10 11869 1 1 38 ILE HG12 H 10.185 9.446 -1.661 1.00 . A A . 34 ILE HG12 1 1
10 11870 1 1 38 ILE HG13 H 10.853 8.469 -0.358 1.00 . A A . 34 ILE HG13 1 1
10 11871 1 1 38 ILE HG21 H 8.264 8.805 1.049 1.00 . A A . 34 ILE HG21 1 1
10 11872 1 1 38 ILE HG22 H 7.097 9.108 -0.238 1.00 . A A . 34 ILE HG22 1 1
10 11873 1 1 38 ILE HG23 H 8.604 10.022 -0.181 1.00 . A A . 34 ILE HG23 1 1
10 11874 1 1 38 ILE N N 9.327 5.576 -1.005 1.00 . A A . 34 ILE N 1 1
10 11875 1 1 38 ILE O O 7.272 6.521 1.667 1.00 . A A . 34 ILE O 1 1
10 11876 1 1 39 LEU C C 5.294 4.471 1.208 1.00 . A A . 35 LEU C 1 1
10 11877 1 1 39 LEU CA C 5.248 5.497 0.079 1.00 . A A . 35 LEU CA 1 1
10 11878 1 1 39 LEU CB C 4.420 4.952 -1.087 1.00 . A A . 35 LEU CB 1 1
10 11879 1 1 39 LEU CD1 C 2.189 4.601 -2.172 1.00 . A A . 35 LEU CD1 1 1
10 11880 1 1 39 LEU CD2 C 2.326 4.994 0.295 1.00 . A A . 35 LEU CD2 1 1
10 11881 1 1 39 LEU CG C 2.935 5.322 -1.061 1.00 . A A . 35 LEU CG 1 1
10 11882 1 1 39 LEU H H 6.836 5.706 -1.306 1.00 . A A . 35 LEU H 1 1
10 11883 1 1 39 LEU HA H 4.783 6.399 0.449 1.00 . A A . 35 LEU HA 1 1
10 11884 1 1 39 LEU HB2 H 4.845 5.325 -2.007 1.00 . A A . 35 LEU HB2 1 1
10 11885 1 1 39 LEU HB3 H 4.499 3.875 -1.085 1.00 . A A . 35 LEU HB3 1 1
10 11886 1 1 39 LEU HD11 H 1.203 4.327 -1.826 1.00 . A A . 35 LEU HD11 1 1
10 11887 1 1 39 LEU HD12 H 2.733 3.712 -2.454 1.00 . A A . 35 LEU HD12 1 1
10 11888 1 1 39 LEU HD13 H 2.099 5.255 -3.028 1.00 . A A . 35 LEU HD13 1 1
10 11889 1 1 39 LEU HD21 H 2.751 4.074 0.668 1.00 . A A . 35 LEU HD21 1 1
10 11890 1 1 39 LEU HD22 H 1.257 4.881 0.191 1.00 . A A . 35 LEU HD22 1 1
10 11891 1 1 39 LEU HD23 H 2.538 5.796 0.987 1.00 . A A . 35 LEU HD23 1 1
10 11892 1 1 39 LEU HG H 2.833 6.385 -1.226 1.00 . A A . 35 LEU HG 1 1
10 11893 1 1 39 LEU N N 6.595 5.839 -0.367 1.00 . A A . 35 LEU N 1 1
10 11894 1 1 39 LEU O O 4.578 4.594 2.201 1.00 . A A . 35 LEU O 1 1
10 11895 1 1 40 ALA C C 6.689 3.002 3.400 1.00 . A A . 36 ALA C 1 1
10 11896 1 1 40 ALA CA C 6.283 2.414 2.053 1.00 . A A . 36 ALA CA 1 1
10 11897 1 1 40 ALA CB C 7.301 1.378 1.599 1.00 . A A . 36 ALA CB 1 1
10 11898 1 1 40 ALA H H 6.687 3.416 0.234 1.00 . A A . 36 ALA H 1 1
10 11899 1 1 40 ALA HA H 5.326 1.922 2.160 1.00 . A A . 36 ALA HA 1 1
10 11900 1 1 40 ALA HB1 H 7.279 0.533 2.272 1.00 . A A . 36 ALA HB1 1 1
10 11901 1 1 40 ALA HB2 H 8.287 1.817 1.603 1.00 . A A . 36 ALA HB2 1 1
10 11902 1 1 40 ALA HB3 H 7.057 1.048 0.600 1.00 . A A . 36 ALA HB3 1 1
10 11903 1 1 40 ALA N N 6.142 3.460 1.047 1.00 . A A . 36 ALA N 1 1
10 11904 1 1 40 ALA O O 6.238 2.545 4.450 1.00 . A A . 36 ALA O 1 1
10 11905 1 1 41 SER C C 6.896 5.501 5.209 1.00 . A A . 37 SER C 1 1
10 11906 1 1 41 SER CA C 8.009 4.673 4.577 1.00 . A A . 37 SER CA 1 1
10 11907 1 1 41 SER CB C 9.214 5.566 4.272 1.00 . A A . 37 SER CB 1 1
10 11908 1 1 41 SER H H 7.866 4.339 2.493 1.00 . A A . 37 SER H 1 1
10 11909 1 1 41 SER HA H 8.310 3.904 5.272 1.00 . A A . 37 SER HA 1 1
10 11910 1 1 41 SER HB2 H 8.875 6.575 4.090 1.00 . A A . 37 SER HB2 1 1
10 11911 1 1 41 SER HB3 H 9.887 5.559 5.116 1.00 . A A . 37 SER HB3 1 1
10 11912 1 1 41 SER HG H 10.059 4.162 3.199 1.00 . A A . 37 SER HG 1 1
10 11913 1 1 41 SER N N 7.543 4.020 3.361 1.00 . A A . 37 SER N 1 1
10 11914 1 1 41 SER O O 6.673 5.441 6.419 1.00 . A A . 37 SER O 1 1
10 11915 1 1 41 SER OG O 9.912 5.108 3.127 1.00 . A A . 37 SER OG 1 1
10 11916 1 1 42 ASP C C 3.949 6.260 5.370 1.00 . A A . 38 ASP C 1 1
10 11917 1 1 42 ASP CA C 5.106 7.112 4.860 1.00 . A A . 38 ASP CA 1 1
10 11918 1 1 42 ASP CB C 4.618 8.037 3.744 1.00 . A A . 38 ASP CB 1 1
10 11919 1 1 42 ASP CG C 3.972 9.299 4.281 1.00 . A A . 38 ASP CG 1 1
10 11920 1 1 42 ASP H H 6.422 6.277 3.428 1.00 . A A . 38 ASP H 1 1
10 11921 1 1 42 ASP HA H 5.482 7.713 5.676 1.00 . A A . 38 ASP HA 1 1
10 11922 1 1 42 ASP HB2 H 5.458 8.320 3.127 1.00 . A A . 38 ASP HB2 1 1
10 11923 1 1 42 ASP HB3 H 3.894 7.511 3.140 1.00 . A A . 38 ASP HB3 1 1
10 11924 1 1 42 ASP N N 6.197 6.273 4.382 1.00 . A A . 38 ASP N 1 1
10 11925 1 1 42 ASP O O 3.426 6.493 6.460 1.00 . A A . 38 ASP O 1 1
10 11926 1 1 42 ASP OD1 O 4.508 9.873 5.252 1.00 . A A . 38 ASP OD1 1 1
10 11927 1 1 42 ASP OD2 O 2.930 9.713 3.730 1.00 . A A . 38 ASP OD2 1 1
10 11928 1 1 43 LEU C C 2.758 3.676 6.268 1.00 . A A . 39 LEU C 1 1
10 11929 1 1 43 LEU CA C 2.461 4.380 4.949 1.00 . A A . 39 LEU CA 1 1
10 11930 1 1 43 LEU CB C 2.219 3.346 3.847 1.00 . A A . 39 LEU CB 1 1
10 11931 1 1 43 LEU CD1 C -0.047 4.245 3.263 1.00 . A A . 39 LEU CD1 1 1
10 11932 1 1 43 LEU CD2 C 0.631 1.971 2.479 1.00 . A A . 39 LEU CD2 1 1
10 11933 1 1 43 LEU CG C 0.750 2.995 3.597 1.00 . A A . 39 LEU CG 1 1
10 11934 1 1 43 LEU H H 4.012 5.132 3.720 1.00 . A A . 39 LEU H 1 1
10 11935 1 1 43 LEU HA H 1.571 4.980 5.067 1.00 . A A . 39 LEU HA 1 1
10 11936 1 1 43 LEU HB2 H 2.637 3.728 2.926 1.00 . A A . 39 LEU HB2 1 1
10 11937 1 1 43 LEU HB3 H 2.741 2.439 4.110 1.00 . A A . 39 LEU HB3 1 1
10 11938 1 1 43 LEU HD11 H 0.514 4.857 2.572 1.00 . A A . 39 LEU HD11 1 1
10 11939 1 1 43 LEU HD12 H -0.236 4.805 4.167 1.00 . A A . 39 LEU HD12 1 1
10 11940 1 1 43 LEU HD13 H -0.987 3.963 2.812 1.00 . A A . 39 LEU HD13 1 1
10 11941 1 1 43 LEU HD21 H 0.527 2.481 1.532 1.00 . A A . 39 LEU HD21 1 1
10 11942 1 1 43 LEU HD22 H -0.236 1.350 2.651 1.00 . A A . 39 LEU HD22 1 1
10 11943 1 1 43 LEU HD23 H 1.517 1.353 2.460 1.00 . A A . 39 LEU HD23 1 1
10 11944 1 1 43 LEU HG H 0.333 2.563 4.494 1.00 . A A . 39 LEU HG 1 1
10 11945 1 1 43 LEU N N 3.555 5.269 4.577 1.00 . A A . 39 LEU N 1 1
10 11946 1 1 43 LEU O O 1.877 3.521 7.113 1.00 . A A . 39 LEU O 1 1
10 11947 1 1 44 GLN C C 4.546 3.542 8.822 1.00 . A A . 40 GLN C 1 1
10 11948 1 1 44 GLN CA C 4.422 2.565 7.657 1.00 . A A . 40 GLN CA 1 1
10 11949 1 1 44 GLN CB C 5.754 1.848 7.433 1.00 . A A . 40 GLN CB 1 1
10 11950 1 1 44 GLN CD C 7.593 0.441 8.445 1.00 . A A . 40 GLN CD 1 1
10 11951 1 1 44 GLN CG C 6.194 1.000 8.615 1.00 . A A . 40 GLN CG 1 1
10 11952 1 1 44 GLN H H 4.664 3.405 5.729 1.00 . A A . 40 GLN H 1 1
10 11953 1 1 44 GLN HA H 3.666 1.832 7.896 1.00 . A A . 40 GLN HA 1 1
10 11954 1 1 44 GLN HB2 H 5.664 1.205 6.569 1.00 . A A . 40 GLN HB2 1 1
10 11955 1 1 44 GLN HB3 H 6.520 2.586 7.243 1.00 . A A . 40 GLN HB3 1 1
10 11956 1 1 44 GLN HE21 H 8.328 2.278 8.239 1.00 . A A . 40 GLN HE21 1 1
10 11957 1 1 44 GLN HE22 H 9.480 0.993 8.144 1.00 . A A . 40 GLN HE22 1 1
10 11958 1 1 44 GLN HG2 H 6.172 1.609 9.506 1.00 . A A . 40 GLN HG2 1 1
10 11959 1 1 44 GLN HG3 H 5.504 0.176 8.726 1.00 . A A . 40 GLN HG3 1 1
10 11960 1 1 44 GLN N N 4.007 3.252 6.439 1.00 . A A . 40 GLN N 1 1
10 11961 1 1 44 GLN NE2 N 8.564 1.327 8.256 1.00 . A A . 40 GLN NE2 1 1
10 11962 1 1 44 GLN O O 4.213 3.211 9.960 1.00 . A A . 40 GLN O 1 1
10 11963 1 1 44 GLN OE1 O 7.799 -0.771 8.482 1.00 . A A . 40 GLN OE1 1 1
10 11964 1 1 45 ARG C C 3.877 6.083 10.246 1.00 . A A . 41 ARG C 1 1
10 11965 1 1 45 ARG CA C 5.202 5.770 9.558 1.00 . A A . 41 ARG CA 1 1
10 11966 1 1 45 ARG CB C 5.784 7.043 8.944 1.00 . A A . 41 ARG CB 1 1
10 11967 1 1 45 ARG CD C 7.466 8.192 10.416 1.00 . A A . 41 ARG CD 1 1
10 11968 1 1 45 ARG CG C 6.019 8.155 9.955 1.00 . A A . 41 ARG CG 1 1
10 11969 1 1 45 ARG CZ C 8.986 9.836 11.446 1.00 . A A . 41 ARG CZ 1 1
10 11970 1 1 45 ARG H H 5.281 4.950 7.606 1.00 . A A . 41 ARG H 1 1
10 11971 1 1 45 ARG HA H 5.893 5.387 10.294 1.00 . A A . 41 ARG HA 1 1
10 11972 1 1 45 ARG HB2 H 6.728 6.805 8.477 1.00 . A A . 41 ARG HB2 1 1
10 11973 1 1 45 ARG HB3 H 5.103 7.410 8.190 1.00 . A A . 41 ARG HB3 1 1
10 11974 1 1 45 ARG HD2 H 7.562 7.590 11.308 1.00 . A A . 41 ARG HD2 1 1
10 11975 1 1 45 ARG HD3 H 8.090 7.779 9.637 1.00 . A A . 41 ARG HD3 1 1
10 11976 1 1 45 ARG HE H 7.385 10.291 10.345 1.00 . A A . 41 ARG HE 1 1
10 11977 1 1 45 ARG HG2 H 5.773 9.101 9.498 1.00 . A A . 41 ARG HG2 1 1
10 11978 1 1 45 ARG HG3 H 5.381 7.990 10.811 1.00 . A A . 41 ARG HG3 1 1
10 11979 1 1 45 ARG HH11 H 9.478 7.906 11.799 1.00 . A A . 41 ARG HH11 1 1
10 11980 1 1 45 ARG HH12 H 10.531 9.081 12.510 1.00 . A A . 41 ARG HH12 1 1
10 11981 1 1 45 ARG HH21 H 8.769 11.838 11.279 1.00 . A A . 41 ARG HH21 1 1
10 11982 1 1 45 ARG HH22 H 10.129 11.314 12.216 1.00 . A A . 41 ARG HH22 1 1
10 11983 1 1 45 ARG N N 5.031 4.746 8.531 1.00 . A A . 41 ARG N 1 1
10 11984 1 1 45 ARG NE N 7.913 9.551 10.712 1.00 . A A . 41 ARG NE 1 1
10 11985 1 1 45 ARG NH1 N 9.726 8.861 11.960 1.00 . A A . 41 ARG NH1 1 1
10 11986 1 1 45 ARG NH2 N 9.322 11.100 11.665 1.00 . A A . 41 ARG NH2 1 1
10 11987 1 1 45 ARG O O 3.797 6.126 11.473 1.00 . A A . 41 ARG O 1 1
10 11988 1 1 46 LEU C C 0.867 5.369 10.585 1.00 . A A . 42 LEU C 1 1
10 11989 1 1 46 LEU CA C 1.516 6.610 9.982 1.00 . A A . 42 LEU CA 1 1
10 11990 1 1 46 LEU CB C 0.616 7.195 8.889 1.00 . A A . 42 LEU CB 1 1
10 11991 1 1 46 LEU CD1 C -0.714 5.625 7.451 1.00 . A A . 42 LEU CD1 1 1
10 11992 1 1 46 LEU CD2 C 0.763 7.340 6.387 1.00 . A A . 42 LEU CD2 1 1
10 11993 1 1 46 LEU CG C 0.586 6.405 7.575 1.00 . A A . 42 LEU CG 1 1
10 11994 1 1 46 LEU H H 2.963 6.254 8.476 1.00 . A A . 42 LEU H 1 1
10 11995 1 1 46 LEU HA H 1.641 7.348 10.761 1.00 . A A . 42 LEU HA 1 1
10 11996 1 1 46 LEU HB2 H -0.391 7.252 9.275 1.00 . A A . 42 LEU HB2 1 1
10 11997 1 1 46 LEU HB3 H 0.957 8.197 8.673 1.00 . A A . 42 LEU HB3 1 1
10 11998 1 1 46 LEU HD11 H -1.142 5.478 8.431 1.00 . A A . 42 LEU HD11 1 1
10 11999 1 1 46 LEU HD12 H -0.516 4.666 6.996 1.00 . A A . 42 LEU HD12 1 1
10 12000 1 1 46 LEU HD13 H -1.408 6.178 6.835 1.00 . A A . 42 LEU HD13 1 1
10 12001 1 1 46 LEU HD21 H -0.204 7.575 5.967 1.00 . A A . 42 LEU HD21 1 1
10 12002 1 1 46 LEU HD22 H 1.372 6.856 5.637 1.00 . A A . 42 LEU HD22 1 1
10 12003 1 1 46 LEU HD23 H 1.246 8.249 6.712 1.00 . A A . 42 LEU HD23 1 1
10 12004 1 1 46 LEU HG H 1.399 5.696 7.569 1.00 . A A . 42 LEU HG 1 1
10 12005 1 1 46 LEU N N 2.837 6.301 9.446 1.00 . A A . 42 LEU N 1 1
10 12006 1 1 46 LEU O O 0.080 5.463 11.527 1.00 . A A . 42 LEU O 1 1
10 12007 1 1 47 TYR C C 1.748 2.090 11.165 1.00 . A A . 43 TYR C 1 1
10 12008 1 1 47 TYR CA C 0.656 2.944 10.528 1.00 . A A . 43 TYR CA 1 1
10 12009 1 1 47 TYR CB C -0.010 2.174 9.385 1.00 . A A . 43 TYR CB 1 1
10 12010 1 1 47 TYR CD1 C -2.334 2.725 10.204 1.00 . A A . 43 TYR CD1 1 1
10 12011 1 1 47 TYR CD2 C -1.921 2.795 7.856 1.00 . A A . 43 TYR CD2 1 1
10 12012 1 1 47 TYR CE1 C -3.650 3.088 9.987 1.00 . A A . 43 TYR CE1 1 1
10 12013 1 1 47 TYR CE2 C -3.235 3.160 7.632 1.00 . A A . 43 TYR CE2 1 1
10 12014 1 1 47 TYR CG C -1.448 2.572 9.144 1.00 . A A . 43 TYR CG 1 1
10 12015 1 1 47 TYR CZ C -4.095 3.304 8.700 1.00 . A A . 43 TYR CZ 1 1
10 12016 1 1 47 TYR H H 1.838 4.193 9.291 1.00 . A A . 43 TYR H 1 1
10 12017 1 1 47 TYR HA H -0.088 3.174 11.275 1.00 . A A . 43 TYR HA 1 1
10 12018 1 1 47 TYR HB2 H 0.539 2.351 8.472 1.00 . A A . 43 TYR HB2 1 1
10 12019 1 1 47 TYR HB3 H 0.009 1.119 9.612 1.00 . A A . 43 TYR HB3 1 1
10 12020 1 1 47 TYR HD1 H -1.982 2.555 11.210 1.00 . A A . 43 TYR HD1 1 1
10 12021 1 1 47 TYR HD2 H -1.245 2.681 7.022 1.00 . A A . 43 TYR HD2 1 1
10 12022 1 1 47 TYR HE1 H -4.323 3.202 10.824 1.00 . A A . 43 TYR HE1 1 1
10 12023 1 1 47 TYR HE2 H -3.584 3.330 6.623 1.00 . A A . 43 TYR HE2 1 1
10 12024 1 1 47 TYR HH H -5.984 3.106 9.001 1.00 . A A . 43 TYR HH 1 1
10 12025 1 1 47 TYR N N 1.203 4.204 10.039 1.00 . A A . 43 TYR N 1 1
10 12026 1 1 47 TYR O O 1.813 0.881 10.946 1.00 . A A . 43 TYR O 1 1
10 12027 1 1 47 TYR OH O -5.405 3.667 8.480 1.00 . A A . 43 TYR OH 1 1
10 12028 1 1 48 SER C C 3.158 0.942 13.549 1.00 . A A . 44 SER C 1 1
10 12029 1 1 48 SER CA C 3.695 2.030 12.625 1.00 . A A . 44 SER CA 1 1
10 12030 1 1 48 SER CB C 4.546 3.019 13.424 1.00 . A A . 44 SER CB 1 1
10 12031 1 1 48 SER H H 2.501 3.694 12.090 1.00 . A A . 44 SER H 1 1
10 12032 1 1 48 SER HA H 4.310 1.571 11.866 1.00 . A A . 44 SER HA 1 1
10 12033 1 1 48 SER HB2 H 5.083 2.487 14.195 1.00 . A A . 44 SER HB2 1 1
10 12034 1 1 48 SER HB3 H 5.250 3.501 12.761 1.00 . A A . 44 SER HB3 1 1
10 12035 1 1 48 SER HG H 3.103 3.594 14.619 1.00 . A A . 44 SER HG 1 1
10 12036 1 1 48 SER N N 2.604 2.730 11.955 1.00 . A A . 44 SER N 1 1
10 12037 1 1 48 SER O O 3.798 -0.091 13.746 1.00 . A A . 44 SER O 1 1
10 12038 1 1 48 SER OG O 3.739 4.012 14.033 1.00 . A A . 44 SER OG 1 1
10 12039 1 1 49 VAL C C 0.795 -0.970 14.250 1.00 . A A . 45 VAL C 1 1
10 12040 1 1 49 VAL CA C 1.356 0.222 15.018 1.00 . A A . 45 VAL CA 1 1
10 12041 1 1 49 VAL CB C 0.226 0.876 15.838 1.00 . A A . 45 VAL CB 1 1
10 12042 1 1 49 VAL CG1 C -0.883 1.374 14.924 1.00 . A A . 45 VAL CG1 1 1
10 12043 1 1 49 VAL CG2 C -0.318 -0.099 16.873 1.00 . A A . 45 VAL CG2 1 1
10 12044 1 1 49 VAL H H 1.517 2.024 13.920 1.00 . A A . 45 VAL H 1 1
10 12045 1 1 49 VAL HA H 2.114 -0.130 15.704 1.00 . A A . 45 VAL HA 1 1
10 12046 1 1 49 VAL HB H 0.638 1.727 16.361 1.00 . A A . 45 VAL HB 1 1
10 12047 1 1 49 VAL HG11 H -1.671 0.637 14.880 1.00 . A A . 45 VAL HG11 1 1
10 12048 1 1 49 VAL HG12 H -0.487 1.538 13.933 1.00 . A A . 45 VAL HG12 1 1
10 12049 1 1 49 VAL HG13 H -1.279 2.301 15.312 1.00 . A A . 45 VAL HG13 1 1
10 12050 1 1 49 VAL HG21 H -0.100 -1.111 16.565 1.00 . A A . 45 VAL HG21 1 1
10 12051 1 1 49 VAL HG22 H -1.388 0.028 16.959 1.00 . A A . 45 VAL HG22 1 1
10 12052 1 1 49 VAL HG23 H 0.145 0.094 17.829 1.00 . A A . 45 VAL HG23 1 1
10 12053 1 1 49 VAL N N 1.980 1.182 14.114 1.00 . A A . 45 VAL N 1 1
10 12054 1 1 49 VAL O O 0.792 -2.097 14.747 1.00 . A A . 45 VAL O 1 1
10 12055 1 1 50 ASP C C 0.828 -2.389 11.309 1.00 . A A . 46 ASP C 1 1
10 12056 1 1 50 ASP CA C -0.245 -1.767 12.198 1.00 . A A . 46 ASP CA 1 1
10 12057 1 1 50 ASP CB C -1.383 -1.209 11.338 1.00 . A A . 46 ASP CB 1 1
10 12058 1 1 50 ASP CG C -2.739 -1.740 11.758 1.00 . A A . 46 ASP CG 1 1
10 12059 1 1 50 ASP H H 0.349 0.203 12.694 1.00 . A A . 46 ASP H 1 1
10 12060 1 1 50 ASP HA H -0.641 -2.531 12.850 1.00 . A A . 46 ASP HA 1 1
10 12061 1 1 50 ASP HB2 H -1.395 -0.132 11.426 1.00 . A A . 46 ASP HB2 1 1
10 12062 1 1 50 ASP HB3 H -1.213 -1.480 10.306 1.00 . A A . 46 ASP HB3 1 1
10 12063 1 1 50 ASP N N 0.320 -0.715 13.035 1.00 . A A . 46 ASP N 1 1
10 12064 1 1 50 ASP O O 1.181 -3.557 11.470 1.00 . A A . 46 ASP O 1 1
10 12065 1 1 50 ASP OD1 O -3.027 -1.736 12.973 1.00 . A A . 46 ASP OD1 1 1
10 12066 1 1 50 ASP OD2 O -3.512 -2.159 10.872 1.00 . A A . 46 ASP OD2 1 1
10 12067 1 1 51 TYR C C 3.706 -2.237 10.180 1.00 . A A . 47 TYR C 1 1
10 12068 1 1 51 TYR CA C 2.375 -2.072 9.457 1.00 . A A . 47 TYR CA 1 1
10 12069 1 1 51 TYR CB C 2.531 -1.100 8.286 1.00 . A A . 47 TYR CB 1 1
10 12070 1 1 51 TYR CD1 C 0.872 -2.370 6.869 1.00 . A A . 47 TYR CD1 1 1
10 12071 1 1 51 TYR CD2 C 0.825 0.012 6.794 1.00 . A A . 47 TYR CD2 1 1
10 12072 1 1 51 TYR CE1 C -0.173 -2.424 5.966 1.00 . A A . 47 TYR CE1 1 1
10 12073 1 1 51 TYR CE2 C -0.221 -0.034 5.891 1.00 . A A . 47 TYR CE2 1 1
10 12074 1 1 51 TYR CG C 1.388 -1.154 7.298 1.00 . A A . 47 TYR CG 1 1
10 12075 1 1 51 TYR CZ C -0.716 -1.253 5.480 1.00 . A A . 47 TYR CZ 1 1
10 12076 1 1 51 TYR H H 1.018 -0.677 10.294 1.00 . A A . 47 TYR H 1 1
10 12077 1 1 51 TYR HA H 2.064 -3.034 9.076 1.00 . A A . 47 TYR HA 1 1
10 12078 1 1 51 TYR HB2 H 2.591 -0.093 8.669 1.00 . A A . 47 TYR HB2 1 1
10 12079 1 1 51 TYR HB3 H 3.442 -1.333 7.754 1.00 . A A . 47 TYR HB3 1 1
10 12080 1 1 51 TYR HD1 H 1.298 -3.286 7.252 1.00 . A A . 47 TYR HD1 1 1
10 12081 1 1 51 TYR HD2 H 1.214 0.966 7.117 1.00 . A A . 47 TYR HD2 1 1
10 12082 1 1 51 TYR HE1 H -0.560 -3.379 5.644 1.00 . A A . 47 TYR HE1 1 1
10 12083 1 1 51 TYR HE2 H -0.644 0.883 5.509 1.00 . A A . 47 TYR HE2 1 1
10 12084 1 1 51 TYR HH H -1.524 -1.887 3.856 1.00 . A A . 47 TYR HH 1 1
10 12085 1 1 51 TYR N N 1.342 -1.599 10.372 1.00 . A A . 47 TYR N 1 1
10 12086 1 1 51 TYR O O 4.426 -3.212 9.962 1.00 . A A . 47 TYR O 1 1
10 12087 1 1 51 TYR OH O -1.755 -1.302 4.580 1.00 . A A . 47 TYR OH 1 1
10 12088 1 1 52 GLY C C 5.259 -2.406 12.858 1.00 . A A . 48 GLY C 1 1
10 12089 1 1 52 GLY CA C 5.274 -1.336 11.784 1.00 . A A . 48 GLY CA 1 1
10 12090 1 1 52 GLY H H 3.416 -0.525 11.174 1.00 . A A . 48 GLY H 1 1
10 12091 1 1 52 GLY HA2 H 6.081 -1.543 11.097 1.00 . A A . 48 GLY HA2 1 1
10 12092 1 1 52 GLY HA3 H 5.448 -0.377 12.249 1.00 . A A . 48 GLY HA3 1 1
10 12093 1 1 52 GLY N N 4.028 -1.278 11.042 1.00 . A A . 48 GLY N 1 1
10 12094 1 1 52 GLY O O 5.328 -2.101 14.049 1.00 . A A . 48 GLY O 1 1
10 12095 1 1 53 ARG C C 5.142 -6.113 12.621 1.00 . A A . 49 ARG C 1 1
10 12096 1 1 53 ARG CA C 5.140 -4.783 13.370 1.00 . A A . 49 ARG CA 1 1
10 12097 1 1 53 ARG CB C 3.907 -4.694 14.271 1.00 . A A . 49 ARG CB 1 1
10 12098 1 1 53 ARG CD C 3.075 -4.681 16.643 1.00 . A A . 49 ARG CD 1 1
10 12099 1 1 53 ARG CG C 4.157 -5.169 15.694 1.00 . A A . 49 ARG CG 1 1
10 12100 1 1 53 ARG CZ C 3.206 -6.190 18.588 1.00 . A A . 49 ARG CZ 1 1
10 12101 1 1 53 ARG H H 5.113 -3.842 11.474 1.00 . A A . 49 ARG H 1 1
10 12102 1 1 53 ARG HA H 6.028 -4.726 13.981 1.00 . A A . 49 ARG HA 1 1
10 12103 1 1 53 ARG HB2 H 3.579 -3.666 14.311 1.00 . A A . 49 ARG HB2 1 1
10 12104 1 1 53 ARG HB3 H 3.119 -5.298 13.846 1.00 . A A . 49 ARG HB3 1 1
10 12105 1 1 53 ARG HD2 H 2.976 -3.611 16.537 1.00 . A A . 49 ARG HD2 1 1
10 12106 1 1 53 ARG HD3 H 2.142 -5.157 16.378 1.00 . A A . 49 ARG HD3 1 1
10 12107 1 1 53 ARG HE H 3.753 -4.270 18.589 1.00 . A A . 49 ARG HE 1 1
10 12108 1 1 53 ARG HG2 H 4.173 -6.248 15.704 1.00 . A A . 49 ARG HG2 1 1
10 12109 1 1 53 ARG HG3 H 5.114 -4.791 16.026 1.00 . A A . 49 ARG HG3 1 1
10 12110 1 1 53 ARG HH11 H 2.478 -7.049 16.909 1.00 . A A . 49 ARG HH11 1 1
10 12111 1 1 53 ARG HH12 H 2.579 -8.088 18.290 1.00 . A A . 49 ARG HH12 1 1
10 12112 1 1 53 ARG HH21 H 3.889 -5.635 20.408 1.00 . A A . 49 ARG HH21 1 1
10 12113 1 1 53 ARG HH22 H 3.381 -7.286 20.277 1.00 . A A . 49 ARG HH22 1 1
10 12114 1 1 53 ARG N N 5.165 -3.663 12.436 1.00 . A A . 49 ARG N 1 1
10 12115 1 1 53 ARG NE N 3.388 -4.992 18.036 1.00 . A A . 49 ARG NE 1 1
10 12116 1 1 53 ARG NH1 N 2.714 -7.191 17.869 1.00 . A A . 49 ARG NH1 1 1
10 12117 1 1 53 ARG NH2 N 3.518 -6.386 19.862 1.00 . A A . 49 ARG NH2 1 1
10 12118 1 1 53 ARG O O 4.491 -7.072 13.035 1.00 . A A . 49 ARG O 1 1
10 12119 1 1 54 ARG C C 7.137 -7.288 9.728 1.00 . A A . 50 ARG C 1 1
10 12120 1 1 54 ARG CA C 5.970 -7.374 10.709 1.00 . A A . 50 ARG CA 1 1
10 12121 1 1 54 ARG CB C 4.659 -7.603 9.952 1.00 . A A . 50 ARG CB 1 1
10 12122 1 1 54 ARG CD C 3.786 -7.149 7.638 1.00 . A A . 50 ARG CD 1 1
10 12123 1 1 54 ARG CG C 4.362 -6.539 8.906 1.00 . A A . 50 ARG CG 1 1
10 12124 1 1 54 ARG CZ C 2.153 -6.508 5.908 1.00 . A A . 50 ARG CZ 1 1
10 12125 1 1 54 ARG H H 6.377 -5.365 11.237 1.00 . A A . 50 ARG H 1 1
10 12126 1 1 54 ARG HA H 6.138 -8.205 11.378 1.00 . A A . 50 ARG HA 1 1
10 12127 1 1 54 ARG HB2 H 4.703 -8.561 9.458 1.00 . A A . 50 ARG HB2 1 1
10 12128 1 1 54 ARG HB3 H 3.844 -7.613 10.663 1.00 . A A . 50 ARG HB3 1 1
10 12129 1 1 54 ARG HD2 H 4.598 -7.519 7.031 1.00 . A A . 50 ARG HD2 1 1
10 12130 1 1 54 ARG HD3 H 3.138 -7.970 7.911 1.00 . A A . 50 ARG HD3 1 1
10 12131 1 1 54 ARG HE H 3.155 -5.227 7.066 1.00 . A A . 50 ARG HE 1 1
10 12132 1 1 54 ARG HG2 H 3.649 -5.838 9.312 1.00 . A A . 50 ARG HG2 1 1
10 12133 1 1 54 ARG HG3 H 5.278 -6.023 8.663 1.00 . A A . 50 ARG HG3 1 1
10 12134 1 1 54 ARG HH11 H 2.436 -8.501 6.095 1.00 . A A . 50 ARG HH11 1 1
10 12135 1 1 54 ARG HH12 H 1.293 -8.025 4.886 1.00 . A A . 50 ARG HH12 1 1
10 12136 1 1 54 ARG HH21 H 1.651 -4.598 5.476 1.00 . A A . 50 ARG HH21 1 1
10 12137 1 1 54 ARG HH22 H 0.847 -5.809 4.533 1.00 . A A . 50 ARG HH22 1 1
10 12138 1 1 54 ARG N N 5.881 -6.163 11.516 1.00 . A A . 50 ARG N 1 1
10 12139 1 1 54 ARG NE N 3.019 -6.177 6.863 1.00 . A A . 50 ARG NE 1 1
10 12140 1 1 54 ARG NH1 N 1.944 -7.782 5.605 1.00 . A A . 50 ARG NH1 1 1
10 12141 1 1 54 ARG NH2 N 1.497 -5.560 5.252 1.00 . A A . 50 ARG NH2 1 1
10 12142 1 1 54 ARG O O 7.984 -6.400 9.834 1.00 . A A . 50 ARG O 1 1
10 12143 1 1 55 LYS C C 8.364 -6.900 7.062 1.00 . A A . 51 LYS C 1 1
10 12144 1 1 55 LYS CA C 8.242 -8.244 7.776 1.00 . A A . 51 LYS CA 1 1
10 12145 1 1 55 LYS CB C 7.979 -9.352 6.755 1.00 . A A . 51 LYS CB 1 1
10 12146 1 1 55 LYS CD C 8.959 -11.260 5.449 1.00 . A A . 51 LYS CD 1 1
10 12147 1 1 55 LYS CE C 10.092 -11.641 4.510 1.00 . A A . 51 LYS CE 1 1
10 12148 1 1 55 LYS CG C 9.245 -9.951 6.166 1.00 . A A . 51 LYS CG 1 1
10 12149 1 1 55 LYS H H 6.474 -8.897 8.743 1.00 . A A . 51 LYS H 1 1
10 12150 1 1 55 LYS HA H 9.169 -8.452 8.287 1.00 . A A . 51 LYS HA 1 1
10 12151 1 1 55 LYS HB2 H 7.423 -10.144 7.236 1.00 . A A . 51 LYS HB2 1 1
10 12152 1 1 55 LYS HB3 H 7.387 -8.949 5.947 1.00 . A A . 51 LYS HB3 1 1
10 12153 1 1 55 LYS HD2 H 8.834 -12.041 6.182 1.00 . A A . 51 LYS HD2 1 1
10 12154 1 1 55 LYS HD3 H 8.049 -11.153 4.876 1.00 . A A . 51 LYS HD3 1 1
10 12155 1 1 55 LYS HE2 H 9.843 -11.309 3.512 1.00 . A A . 51 LYS HE2 1 1
10 12156 1 1 55 LYS HE3 H 10.995 -11.149 4.838 1.00 . A A . 51 LYS HE3 1 1
10 12157 1 1 55 LYS HG2 H 9.668 -9.251 5.461 1.00 . A A . 51 LYS HG2 1 1
10 12158 1 1 55 LYS HG3 H 9.951 -10.134 6.963 1.00 . A A . 51 LYS HG3 1 1
10 12159 1 1 55 LYS HZ1 H 11.046 -13.371 5.188 1.00 . A A . 51 LYS HZ1 1 1
10 12160 1 1 55 LYS HZ2 H 10.645 -13.409 3.544 1.00 . A A . 51 LYS HZ2 1 1
10 12161 1 1 55 LYS HZ3 H 9.442 -13.615 4.715 1.00 . A A . 51 LYS HZ3 1 1
10 12162 1 1 55 LYS N N 7.176 -8.215 8.775 1.00 . A A . 51 LYS N 1 1
10 12163 1 1 55 LYS NZ N 10.322 -13.112 4.488 1.00 . A A . 51 LYS NZ 1 1
10 12164 1 1 55 LYS O O 7.500 -6.526 6.271 1.00 . A A . 51 LYS O 1 1
10 12165 1 1 56 ARG C C 9.943 -5.017 5.239 1.00 . A A . 52 ARG C 1 1
10 12166 1 1 56 ARG CA C 9.678 -4.877 6.735 1.00 . A A . 52 ARG CA 1 1
10 12167 1 1 56 ARG CB C 10.858 -4.175 7.410 1.00 . A A . 52 ARG CB 1 1
10 12168 1 1 56 ARG CD C 11.888 -2.011 8.171 1.00 . A A . 52 ARG CD 1 1
10 12169 1 1 56 ARG CG C 10.656 -2.678 7.582 1.00 . A A . 52 ARG CG 1 1
10 12170 1 1 56 ARG CZ C 13.897 -3.149 7.300 1.00 . A A . 52 ARG CZ 1 1
10 12171 1 1 56 ARG H H 10.097 -6.531 7.989 1.00 . A A . 52 ARG H 1 1
10 12172 1 1 56 ARG HA H 8.790 -4.281 6.875 1.00 . A A . 52 ARG HA 1 1
10 12173 1 1 56 ARG HB2 H 11.012 -4.610 8.386 1.00 . A A . 52 ARG HB2 1 1
10 12174 1 1 56 ARG HB3 H 11.746 -4.330 6.813 1.00 . A A . 52 ARG HB3 1 1
10 12175 1 1 56 ARG HD2 H 11.671 -0.965 8.332 1.00 . A A . 52 ARG HD2 1 1
10 12176 1 1 56 ARG HD3 H 12.118 -2.478 9.116 1.00 . A A . 52 ARG HD3 1 1
10 12177 1 1 56 ARG HE H 13.204 -1.392 6.653 1.00 . A A . 52 ARG HE 1 1
10 12178 1 1 56 ARG HG2 H 10.447 -2.239 6.618 1.00 . A A . 52 ARG HG2 1 1
10 12179 1 1 56 ARG HG3 H 9.817 -2.513 8.243 1.00 . A A . 52 ARG HG3 1 1
10 12180 1 1 56 ARG HH11 H 12.944 -4.157 8.773 1.00 . A A . 52 ARG HH11 1 1
10 12181 1 1 56 ARG HH12 H 14.362 -4.926 8.144 1.00 . A A . 52 ARG HH12 1 1
10 12182 1 1 56 ARG HH21 H 15.065 -2.407 5.827 1.00 . A A . 52 ARG HH21 1 1
10 12183 1 1 56 ARG HH22 H 15.565 -3.933 6.474 1.00 . A A . 52 ARG HH22 1 1
10 12184 1 1 56 ARG N N 9.444 -6.179 7.350 1.00 . A A . 52 ARG N 1 1
10 12185 1 1 56 ARG NE N 13.048 -2.122 7.288 1.00 . A A . 52 ARG NE 1 1
10 12186 1 1 56 ARG NH1 N 13.720 -4.160 8.142 1.00 . A A . 52 ARG NH1 1 1
10 12187 1 1 56 ARG NH2 N 14.926 -3.164 6.465 1.00 . A A . 52 ARG NH2 1 1
10 12188 1 1 56 ARG O O 9.339 -4.319 4.424 1.00 . A A . 52 ARG O 1 1
10 12189 1 1 57 ASN C C 9.958 -6.527 2.671 1.00 . A A . 53 ASN C 1 1
10 12190 1 1 57 ASN CA C 11.194 -6.152 3.483 1.00 . A A . 53 ASN CA 1 1
10 12191 1 1 57 ASN CB C 12.250 -7.254 3.367 1.00 . A A . 53 ASN CB 1 1
10 12192 1 1 57 ASN CG C 11.804 -8.552 4.008 1.00 . A A . 53 ASN CG 1 1
10 12193 1 1 57 ASN H H 11.299 -6.448 5.577 1.00 . A A . 53 ASN H 1 1
10 12194 1 1 57 ASN HA H 11.602 -5.232 3.089 1.00 . A A . 53 ASN HA 1 1
10 12195 1 1 57 ASN HB2 H 12.452 -7.441 2.323 1.00 . A A . 53 ASN HB2 1 1
10 12196 1 1 57 ASN HB3 H 13.157 -6.925 3.854 1.00 . A A . 53 ASN HB3 1 1
10 12197 1 1 57 ASN HD21 H 12.676 -8.037 5.719 1.00 . A A . 53 ASN HD21 1 1
10 12198 1 1 57 ASN HD22 H 11.881 -9.571 5.714 1.00 . A A . 53 ASN HD22 1 1
10 12199 1 1 57 ASN N N 10.850 -5.923 4.883 1.00 . A A . 53 ASN N 1 1
10 12200 1 1 57 ASN ND2 N 12.156 -8.739 5.275 1.00 . A A . 53 ASN ND2 1 1
10 12201 1 1 57 ASN O O 9.717 -5.976 1.596 1.00 . A A . 53 ASN O 1 1
10 12202 1 1 57 ASN OD1 O 11.150 -9.379 3.373 1.00 . A A . 53 ASN OD1 1 1
10 12203 1 1 58 ALA C C 7.003 -6.748 2.303 1.00 . A A . 54 ALA C 1 1
10 12204 1 1 58 ALA CA C 7.963 -7.911 2.519 1.00 . A A . 54 ALA CA 1 1
10 12205 1 1 58 ALA CB C 7.289 -9.015 3.320 1.00 . A A . 54 ALA CB 1 1
10 12206 1 1 58 ALA H H 9.418 -7.865 4.054 1.00 . A A . 54 ALA H 1 1
10 12207 1 1 58 ALA HA H 8.245 -8.317 1.558 1.00 . A A . 54 ALA HA 1 1
10 12208 1 1 58 ALA HB1 H 6.395 -8.629 3.786 1.00 . A A . 54 ALA HB1 1 1
10 12209 1 1 58 ALA HB2 H 7.968 -9.369 4.082 1.00 . A A . 54 ALA HB2 1 1
10 12210 1 1 58 ALA HB3 H 7.029 -9.830 2.662 1.00 . A A . 54 ALA HB3 1 1
10 12211 1 1 58 ALA N N 9.176 -7.465 3.193 1.00 . A A . 54 ALA N 1 1
10 12212 1 1 58 ALA O O 6.422 -6.599 1.227 1.00 . A A . 54 ALA O 1 1
10 12213 1 1 59 PHE C C 6.356 -3.852 2.109 1.00 . A A . 55 PHE C 1 1
10 12214 1 1 59 PHE CA C 5.955 -4.770 3.258 1.00 . A A . 55 PHE CA 1 1
10 12215 1 1 59 PHE CB C 5.979 -3.996 4.579 1.00 . A A . 55 PHE CB 1 1
10 12216 1 1 59 PHE CD1 C 3.698 -2.952 4.525 1.00 . A A . 55 PHE CD1 1 1
10 12217 1 1 59 PHE CD2 C 5.597 -1.517 4.665 1.00 . A A . 55 PHE CD2 1 1
10 12218 1 1 59 PHE CE1 C 2.861 -1.852 4.534 1.00 . A A . 55 PHE CE1 1 1
10 12219 1 1 59 PHE CE2 C 4.767 -0.413 4.675 1.00 . A A . 55 PHE CE2 1 1
10 12220 1 1 59 PHE CG C 5.073 -2.798 4.589 1.00 . A A . 55 PHE CG 1 1
10 12221 1 1 59 PHE CZ C 3.397 -0.580 4.610 1.00 . A A . 55 PHE CZ 1 1
10 12222 1 1 59 PHE H H 7.334 -6.097 4.163 1.00 . A A . 55 PHE H 1 1
10 12223 1 1 59 PHE HA H 4.953 -5.132 3.082 1.00 . A A . 55 PHE HA 1 1
10 12224 1 1 59 PHE HB2 H 5.671 -4.652 5.378 1.00 . A A . 55 PHE HB2 1 1
10 12225 1 1 59 PHE HB3 H 6.986 -3.654 4.768 1.00 . A A . 55 PHE HB3 1 1
10 12226 1 1 59 PHE HD1 H 3.278 -3.946 4.465 1.00 . A A . 55 PHE HD1 1 1
10 12227 1 1 59 PHE HD2 H 6.668 -1.385 4.715 1.00 . A A . 55 PHE HD2 1 1
10 12228 1 1 59 PHE HE1 H 1.791 -1.985 4.484 1.00 . A A . 55 PHE HE1 1 1
10 12229 1 1 59 PHE HE2 H 5.187 0.580 4.735 1.00 . A A . 55 PHE HE2 1 1
10 12230 1 1 59 PHE HZ H 2.746 0.281 4.618 1.00 . A A . 55 PHE HZ 1 1
10 12231 1 1 59 PHE N N 6.842 -5.924 3.333 1.00 . A A . 55 PHE N 1 1
10 12232 1 1 59 PHE O O 5.506 -3.358 1.368 1.00 . A A . 55 PHE O 1 1
10 12233 1 1 60 ARG C C 7.792 -3.328 -0.468 1.00 . A A . 56 ARG C 1 1
10 12234 1 1 60 ARG CA C 8.174 -2.775 0.900 1.00 . A A . 56 ARG CA 1 1
10 12235 1 1 60 ARG CB C 9.694 -2.649 1.007 1.00 . A A . 56 ARG CB 1 1
10 12236 1 1 60 ARG CD C 11.204 -0.728 1.606 1.00 . A A . 56 ARG CD 1 1
10 12237 1 1 60 ARG CG C 10.149 -1.703 2.107 1.00 . A A . 56 ARG CG 1 1
10 12238 1 1 60 ARG CZ C 11.862 1.601 2.066 1.00 . A A . 56 ARG CZ 1 1
10 12239 1 1 60 ARG H H 8.289 -4.054 2.583 1.00 . A A . 56 ARG H 1 1
10 12240 1 1 60 ARG HA H 7.731 -1.798 1.017 1.00 . A A . 56 ARG HA 1 1
10 12241 1 1 60 ARG HB2 H 10.112 -3.625 1.205 1.00 . A A . 56 ARG HB2 1 1
10 12242 1 1 60 ARG HB3 H 10.081 -2.286 0.065 1.00 . A A . 56 ARG HB3 1 1
10 12243 1 1 60 ARG HD2 H 12.162 -1.228 1.594 1.00 . A A . 56 ARG HD2 1 1
10 12244 1 1 60 ARG HD3 H 10.946 -0.424 0.602 1.00 . A A . 56 ARG HD3 1 1
10 12245 1 1 60 ARG HE H 10.926 0.400 3.356 1.00 . A A . 56 ARG HE 1 1
10 12246 1 1 60 ARG HG2 H 9.298 -1.143 2.462 1.00 . A A . 56 ARG HG2 1 1
10 12247 1 1 60 ARG HG3 H 10.565 -2.283 2.918 1.00 . A A . 56 ARG HG3 1 1
10 12248 1 1 60 ARG HH11 H 12.351 0.941 0.217 1.00 . A A . 56 ARG HH11 1 1
10 12249 1 1 60 ARG HH12 H 12.801 2.577 0.565 1.00 . A A . 56 ARG HH12 1 1
10 12250 1 1 60 ARG HH21 H 11.517 2.553 3.816 1.00 . A A . 56 ARG HH21 1 1
10 12251 1 1 60 ARG HH22 H 12.329 3.492 2.607 1.00 . A A . 56 ARG HH22 1 1
10 12252 1 1 60 ARG N N 7.659 -3.630 1.962 1.00 . A A . 56 ARG N 1 1
10 12253 1 1 60 ARG NE N 11.300 0.458 2.453 1.00 . A A . 56 ARG NE 1 1
10 12254 1 1 60 ARG NH1 N 12.381 1.716 0.849 1.00 . A A . 56 ARG NH1 1 1
10 12255 1 1 60 ARG NH2 N 11.906 2.633 2.898 1.00 . A A . 56 ARG NH2 1 1
10 12256 1 1 60 ARG O O 7.362 -2.585 -1.351 1.00 . A A . 56 ARG O 1 1
10 12257 1 1 61 ILE C C 6.141 -5.106 -2.230 1.00 . A A . 57 ILE C 1 1
10 12258 1 1 61 ILE CA C 7.618 -5.289 -1.897 1.00 . A A . 57 ILE CA 1 1
10 12259 1 1 61 ILE CB C 7.945 -6.795 -1.858 1.00 . A A . 57 ILE CB 1 1
10 12260 1 1 61 ILE CD1 C 9.586 -8.232 -0.545 1.00 . A A . 57 ILE CD1 1 1
10 12261 1 1 61 ILE CG1 C 9.395 -7.013 -1.420 1.00 . A A . 57 ILE CG1 1 1
10 12262 1 1 61 ILE CG2 C 7.696 -7.429 -3.218 1.00 . A A . 57 ILE CG2 1 1
10 12263 1 1 61 ILE H H 8.296 -5.176 0.105 1.00 . A A . 57 ILE H 1 1
10 12264 1 1 61 ILE HA H 8.211 -4.832 -2.676 1.00 . A A . 57 ILE HA 1 1
10 12265 1 1 61 ILE HB H 7.286 -7.264 -1.142 1.00 . A A . 57 ILE HB 1 1
10 12266 1 1 61 ILE HD11 H 9.866 -7.920 0.450 1.00 . A A . 57 ILE HD11 1 1
10 12267 1 1 61 ILE HD12 H 10.364 -8.855 -0.960 1.00 . A A . 57 ILE HD12 1 1
10 12268 1 1 61 ILE HD13 H 8.662 -8.791 -0.500 1.00 . A A . 57 ILE HD13 1 1
10 12269 1 1 61 ILE HG12 H 10.013 -7.136 -2.297 1.00 . A A . 57 ILE HG12 1 1
10 12270 1 1 61 ILE HG13 H 9.731 -6.149 -0.866 1.00 . A A . 57 ILE HG13 1 1
10 12271 1 1 61 ILE HG21 H 7.705 -8.505 -3.121 1.00 . A A . 57 ILE HG21 1 1
10 12272 1 1 61 ILE HG22 H 8.471 -7.123 -3.906 1.00 . A A . 57 ILE HG22 1 1
10 12273 1 1 61 ILE HG23 H 6.734 -7.111 -3.594 1.00 . A A . 57 ILE HG23 1 1
10 12274 1 1 61 ILE N N 7.950 -4.637 -0.637 1.00 . A A . 57 ILE N 1 1
10 12275 1 1 61 ILE O O 5.776 -4.894 -3.387 1.00 . A A . 57 ILE O 1 1
10 12276 1 1 62 GLN C C 3.536 -3.629 -1.918 1.00 . A A . 58 GLN C 1 1
10 12277 1 1 62 GLN CA C 3.857 -5.025 -1.394 1.00 . A A . 58 GLN CA 1 1
10 12278 1 1 62 GLN CB C 3.120 -5.270 -0.077 1.00 . A A . 58 GLN CB 1 1
10 12279 1 1 62 GLN CD C 2.632 -6.986 1.711 1.00 . A A . 58 GLN CD 1 1
10 12280 1 1 62 GLN CG C 2.913 -6.741 0.241 1.00 . A A . 58 GLN CG 1 1
10 12281 1 1 62 GLN H H 5.645 -5.354 -0.309 1.00 . A A . 58 GLN H 1 1
10 12282 1 1 62 GLN HA H 3.532 -5.754 -2.121 1.00 . A A . 58 GLN HA 1 1
10 12283 1 1 62 GLN HB2 H 3.686 -4.826 0.729 1.00 . A A . 58 GLN HB2 1 1
10 12284 1 1 62 GLN HB3 H 2.150 -4.795 -0.127 1.00 . A A . 58 GLN HB3 1 1
10 12285 1 1 62 GLN HE21 H 2.958 -8.933 1.476 1.00 . A A . 58 GLN HE21 1 1
10 12286 1 1 62 GLN HE22 H 2.543 -8.430 3.075 1.00 . A A . 58 GLN HE22 1 1
10 12287 1 1 62 GLN HG2 H 2.077 -7.108 -0.335 1.00 . A A . 58 GLN HG2 1 1
10 12288 1 1 62 GLN HG3 H 3.805 -7.284 -0.035 1.00 . A A . 58 GLN HG3 1 1
10 12289 1 1 62 GLN N N 5.294 -5.185 -1.209 1.00 . A A . 58 GLN N 1 1
10 12290 1 1 62 GLN NE2 N 2.720 -8.244 2.129 1.00 . A A . 58 GLN NE2 1 1
10 12291 1 1 62 GLN O O 2.757 -3.472 -2.858 1.00 . A A . 58 GLN O 1 1
10 12292 1 1 62 GLN OE1 O 2.339 -6.056 2.462 1.00 . A A . 58 GLN OE1 1 1
10 12293 1 1 63 VAL C C 4.444 -1.000 -3.129 1.00 . A A . 59 VAL C 1 1
10 12294 1 1 63 VAL CA C 3.930 -1.237 -1.713 1.00 . A A . 59 VAL CA 1 1
10 12295 1 1 63 VAL CB C 4.625 -0.252 -0.755 1.00 . A A . 59 VAL CB 1 1
10 12296 1 1 63 VAL CG1 C 4.233 1.180 -1.081 1.00 . A A . 59 VAL CG1 1 1
10 12297 1 1 63 VAL CG2 C 4.291 -0.589 0.691 1.00 . A A . 59 VAL CG2 1 1
10 12298 1 1 63 VAL H H 4.760 -2.809 -0.566 1.00 . A A . 59 VAL H 1 1
10 12299 1 1 63 VAL HA H 2.867 -1.044 -1.689 1.00 . A A . 59 VAL HA 1 1
10 12300 1 1 63 VAL HB H 5.694 -0.348 -0.886 1.00 . A A . 59 VAL HB 1 1
10 12301 1 1 63 VAL HG11 H 4.623 1.843 -0.323 1.00 . A A . 59 VAL HG11 1 1
10 12302 1 1 63 VAL HG12 H 3.156 1.261 -1.111 1.00 . A A . 59 VAL HG12 1 1
10 12303 1 1 63 VAL HG13 H 4.641 1.454 -2.044 1.00 . A A . 59 VAL HG13 1 1
10 12304 1 1 63 VAL HG21 H 3.380 -1.170 0.723 1.00 . A A . 59 VAL HG21 1 1
10 12305 1 1 63 VAL HG22 H 4.155 0.324 1.252 1.00 . A A . 59 VAL HG22 1 1
10 12306 1 1 63 VAL HG23 H 5.099 -1.162 1.124 1.00 . A A . 59 VAL HG23 1 1
10 12307 1 1 63 VAL N N 4.146 -2.620 -1.306 1.00 . A A . 59 VAL N 1 1
10 12308 1 1 63 VAL O O 3.848 -0.248 -3.900 1.00 . A A . 59 VAL O 1 1
10 12309 1 1 64 GLU C C 5.176 -2.002 -5.864 1.00 . A A . 60 GLU C 1 1
10 12310 1 1 64 GLU CA C 6.144 -1.518 -4.791 1.00 . A A . 60 GLU CA 1 1
10 12311 1 1 64 GLU CB C 7.452 -2.309 -4.873 1.00 . A A . 60 GLU CB 1 1
10 12312 1 1 64 GLU CD C 9.964 -2.287 -4.609 1.00 . A A . 60 GLU CD 1 1
10 12313 1 1 64 GLU CG C 8.667 -1.527 -4.402 1.00 . A A . 60 GLU CG 1 1
10 12314 1 1 64 GLU H H 5.980 -2.241 -2.809 1.00 . A A . 60 GLU H 1 1
10 12315 1 1 64 GLU HA H 6.354 -0.471 -4.957 1.00 . A A . 60 GLU HA 1 1
10 12316 1 1 64 GLU HB2 H 7.363 -3.195 -4.262 1.00 . A A . 60 GLU HB2 1 1
10 12317 1 1 64 GLU HB3 H 7.617 -2.604 -5.898 1.00 . A A . 60 GLU HB3 1 1
10 12318 1 1 64 GLU HG2 H 8.721 -0.601 -4.954 1.00 . A A . 60 GLU HG2 1 1
10 12319 1 1 64 GLU HG3 H 8.557 -1.312 -3.349 1.00 . A A . 60 GLU HG3 1 1
10 12320 1 1 64 GLU N N 5.552 -1.653 -3.466 1.00 . A A . 60 GLU N 1 1
10 12321 1 1 64 GLU O O 4.955 -1.325 -6.867 1.00 . A A . 60 GLU O 1 1
10 12322 1 1 64 GLU OE1 O 10.085 -2.984 -5.637 1.00 . A A . 60 GLU OE1 1 1
10 12323 1 1 64 GLU OE2 O 10.856 -2.183 -3.741 1.00 . A A . 60 GLU OE2 1 1
10 12324 1 1 65 LYS C C 2.303 -3.043 -6.501 1.00 . A A . 61 LYS C 1 1
10 12325 1 1 65 LYS CA C 3.649 -3.756 -6.586 1.00 . A A . 61 LYS CA 1 1
10 12326 1 1 65 LYS CB C 3.469 -5.250 -6.313 1.00 . A A . 61 LYS CB 1 1
10 12327 1 1 65 LYS CD C 5.875 -5.951 -6.504 1.00 . A A . 61 LYS CD 1 1
10 12328 1 1 65 LYS CE C 6.849 -6.922 -7.151 1.00 . A A . 61 LYS CE 1 1
10 12329 1 1 65 LYS CG C 4.467 -6.127 -7.051 1.00 . A A . 61 LYS CG 1 1
10 12330 1 1 65 LYS H H 4.814 -3.669 -4.821 1.00 . A A . 61 LYS H 1 1
10 12331 1 1 65 LYS HA H 4.050 -3.625 -7.580 1.00 . A A . 61 LYS HA 1 1
10 12332 1 1 65 LYS HB2 H 3.582 -5.427 -5.253 1.00 . A A . 61 LYS HB2 1 1
10 12333 1 1 65 LYS HB3 H 2.475 -5.542 -6.614 1.00 . A A . 61 LYS HB3 1 1
10 12334 1 1 65 LYS HD2 H 6.203 -4.942 -6.702 1.00 . A A . 61 LYS HD2 1 1
10 12335 1 1 65 LYS HD3 H 5.861 -6.125 -5.438 1.00 . A A . 61 LYS HD3 1 1
10 12336 1 1 65 LYS HE2 H 6.722 -6.880 -8.223 1.00 . A A . 61 LYS HE2 1 1
10 12337 1 1 65 LYS HE3 H 7.855 -6.625 -6.897 1.00 . A A . 61 LYS HE3 1 1
10 12338 1 1 65 LYS HG2 H 4.176 -7.161 -6.939 1.00 . A A . 61 LYS HG2 1 1
10 12339 1 1 65 LYS HG3 H 4.461 -5.861 -8.098 1.00 . A A . 61 LYS HG3 1 1
10 12340 1 1 65 LYS HZ1 H 5.624 -8.463 -6.452 1.00 . A A . 61 LYS HZ1 1 1
10 12341 1 1 65 LYS HZ2 H 7.206 -8.518 -5.852 1.00 . A A . 61 LYS HZ2 1 1
10 12342 1 1 65 LYS HZ3 H 6.889 -8.990 -7.445 1.00 . A A . 61 LYS HZ3 1 1
10 12343 1 1 65 LYS N N 4.598 -3.179 -5.641 1.00 . A A . 61 LYS N 1 1
10 12344 1 1 65 LYS NZ N 6.627 -8.321 -6.693 1.00 . A A . 61 LYS NZ 1 1
10 12345 1 1 65 LYS O O 1.605 -2.891 -7.503 1.00 . A A . 61 LYS O 1 1
10 12346 1 1 66 VAL C C 0.733 -0.502 -5.670 1.00 . A A . 62 VAL C 1 1
10 12347 1 1 66 VAL CA C 0.685 -1.910 -5.079 1.00 . A A . 62 VAL CA 1 1
10 12348 1 1 66 VAL CB C 0.334 -1.835 -3.576 1.00 . A A . 62 VAL CB 1 1
10 12349 1 1 66 VAL CG1 C -0.680 -0.732 -3.302 1.00 . A A . 62 VAL CG1 1 1
10 12350 1 1 66 VAL CG2 C -0.191 -3.178 -3.089 1.00 . A A . 62 VAL CG2 1 1
10 12351 1 1 66 VAL H H 2.546 -2.758 -4.537 1.00 . A A . 62 VAL H 1 1
10 12352 1 1 66 VAL HA H -0.092 -2.470 -5.579 1.00 . A A . 62 VAL HA 1 1
10 12353 1 1 66 VAL HB H 1.237 -1.607 -3.028 1.00 . A A . 62 VAL HB 1 1
10 12354 1 1 66 VAL HG11 H -1.335 -0.627 -4.153 1.00 . A A . 62 VAL HG11 1 1
10 12355 1 1 66 VAL HG12 H -0.161 0.199 -3.130 1.00 . A A . 62 VAL HG12 1 1
10 12356 1 1 66 VAL HG13 H -1.261 -0.987 -2.428 1.00 . A A . 62 VAL HG13 1 1
10 12357 1 1 66 VAL HG21 H 0.571 -3.674 -2.508 1.00 . A A . 62 VAL HG21 1 1
10 12358 1 1 66 VAL HG22 H -0.453 -3.790 -3.939 1.00 . A A . 62 VAL HG22 1 1
10 12359 1 1 66 VAL HG23 H -1.067 -3.021 -2.475 1.00 . A A . 62 VAL HG23 1 1
10 12360 1 1 66 VAL N N 1.946 -2.608 -5.297 1.00 . A A . 62 VAL N 1 1
10 12361 1 1 66 VAL O O -0.281 0.028 -6.118 1.00 . A A . 62 VAL O 1 1
10 12362 1 1 67 PHE C C 1.967 1.435 -7.723 1.00 . A A . 63 PHE C 1 1
10 12363 1 1 67 PHE CA C 2.083 1.444 -6.200 1.00 . A A . 63 PHE CA 1 1
10 12364 1 1 67 PHE CB C 3.437 2.019 -5.779 1.00 . A A . 63 PHE CB 1 1
10 12365 1 1 67 PHE CD1 C 3.115 4.504 -5.629 1.00 . A A . 63 PHE CD1 1 1
10 12366 1 1 67 PHE CD2 C 4.459 3.641 -7.400 1.00 . A A . 63 PHE CD2 1 1
10 12367 1 1 67 PHE CE1 C 3.331 5.790 -6.088 1.00 . A A . 63 PHE CE1 1 1
10 12368 1 1 67 PHE CE2 C 4.678 4.924 -7.863 1.00 . A A . 63 PHE CE2 1 1
10 12369 1 1 67 PHE CG C 3.676 3.417 -6.280 1.00 . A A . 63 PHE CG 1 1
10 12370 1 1 67 PHE CZ C 4.114 5.999 -7.206 1.00 . A A . 63 PHE CZ 1 1
10 12371 1 1 67 PHE H H 2.691 -0.369 -5.291 1.00 . A A . 63 PHE H 1 1
10 12372 1 1 67 PHE HA H 1.297 2.062 -5.795 1.00 . A A . 63 PHE HA 1 1
10 12373 1 1 67 PHE HB2 H 3.491 2.040 -4.701 1.00 . A A . 63 PHE HB2 1 1
10 12374 1 1 67 PHE HB3 H 4.224 1.388 -6.164 1.00 . A A . 63 PHE HB3 1 1
10 12375 1 1 67 PHE HD1 H 2.503 4.340 -4.755 1.00 . A A . 63 PHE HD1 1 1
10 12376 1 1 67 PHE HD2 H 4.900 2.800 -7.916 1.00 . A A . 63 PHE HD2 1 1
10 12377 1 1 67 PHE HE1 H 2.890 6.629 -5.571 1.00 . A A . 63 PHE HE1 1 1
10 12378 1 1 67 PHE HE2 H 5.291 5.086 -8.738 1.00 . A A . 63 PHE HE2 1 1
10 12379 1 1 67 PHE HZ H 4.285 7.004 -7.566 1.00 . A A . 63 PHE HZ 1 1
10 12380 1 1 67 PHE N N 1.915 0.100 -5.664 1.00 . A A . 63 PHE N 1 1
10 12381 1 1 67 PHE O O 1.375 2.336 -8.317 1.00 . A A . 63 PHE O 1 1
10 12382 1 1 68 SER C C 1.129 -0.163 -10.285 1.00 . A A . 64 SER C 1 1
10 12383 1 1 68 SER CA C 2.506 0.281 -9.798 1.00 . A A . 64 SER CA 1 1
10 12384 1 1 68 SER CB C 3.568 -0.718 -10.263 1.00 . A A . 64 SER CB 1 1
10 12385 1 1 68 SER H H 2.997 -0.275 -7.817 1.00 . A A . 64 SER H 1 1
10 12386 1 1 68 SER HA H 2.729 1.248 -10.221 1.00 . A A . 64 SER HA 1 1
10 12387 1 1 68 SER HB2 H 3.303 -1.093 -11.240 1.00 . A A . 64 SER HB2 1 1
10 12388 1 1 68 SER HB3 H 4.527 -0.223 -10.315 1.00 . A A . 64 SER HB3 1 1
10 12389 1 1 68 SER HG H 2.897 -2.378 -9.467 1.00 . A A . 64 SER HG 1 1
10 12390 1 1 68 SER N N 2.541 0.411 -8.346 1.00 . A A . 64 SER N 1 1
10 12391 1 1 68 SER O O 0.700 0.208 -11.377 1.00 . A A . 64 SER O 1 1
10 12392 1 1 68 SER OG O 3.666 -1.813 -9.368 1.00 . A A . 64 SER OG 1 1
10 12393 1 1 69 ILE C C -1.953 -0.414 -9.675 1.00 . A A . 65 ILE C 1 1
10 12394 1 1 69 ILE CA C -0.869 -1.478 -9.839 1.00 . A A . 65 ILE CA 1 1
10 12395 1 1 69 ILE CB C -1.235 -2.729 -9.011 1.00 . A A . 65 ILE CB 1 1
10 12396 1 1 69 ILE CD1 C -2.593 -4.878 -9.115 1.00 . A A . 65 ILE CD1 1 1
10 12397 1 1 69 ILE CG1 C -2.391 -3.484 -9.669 1.00 . A A . 65 ILE CG1 1 1
10 12398 1 1 69 ILE CG2 C -1.587 -2.351 -7.580 1.00 . A A . 65 ILE CG2 1 1
10 12399 1 1 69 ILE H H 0.848 -1.242 -8.624 1.00 . A A . 65 ILE H 1 1
10 12400 1 1 69 ILE HA H -0.831 -1.768 -10.880 1.00 . A A . 65 ILE HA 1 1
10 12401 1 1 69 ILE HB H -0.367 -3.371 -8.979 1.00 . A A . 65 ILE HB 1 1
10 12402 1 1 69 ILE HD11 H -3.562 -4.940 -8.643 1.00 . A A . 65 ILE HD11 1 1
10 12403 1 1 69 ILE HD12 H -1.823 -5.092 -8.389 1.00 . A A . 65 ILE HD12 1 1
10 12404 1 1 69 ILE HD13 H -2.538 -5.597 -9.920 1.00 . A A . 65 ILE HD13 1 1
10 12405 1 1 69 ILE HG12 H -3.306 -2.932 -9.518 1.00 . A A . 65 ILE HG12 1 1
10 12406 1 1 69 ILE HG13 H -2.197 -3.571 -10.729 1.00 . A A . 65 ILE HG13 1 1
10 12407 1 1 69 ILE HG21 H -1.620 -3.242 -6.968 1.00 . A A . 65 ILE HG21 1 1
10 12408 1 1 69 ILE HG22 H -2.552 -1.867 -7.561 1.00 . A A . 65 ILE HG22 1 1
10 12409 1 1 69 ILE HG23 H -0.839 -1.679 -7.194 1.00 . A A . 65 ILE HG23 1 1
10 12410 1 1 69 ILE N N 0.450 -0.971 -9.477 1.00 . A A . 65 ILE N 1 1
10 12411 1 1 69 ILE O O -2.823 -0.269 -10.531 1.00 . A A . 65 ILE O 1 1
10 12412 1 1 70 ILE C C -2.957 2.370 -9.459 1.00 . A A . 66 ILE C 1 1
10 12413 1 1 70 ILE CA C -2.890 1.369 -8.310 1.00 . A A . 66 ILE CA 1 1
10 12414 1 1 70 ILE CB C -2.587 2.133 -7.006 1.00 . A A . 66 ILE CB 1 1
10 12415 1 1 70 ILE CD1 C -0.856 3.584 -5.843 1.00 . A A . 66 ILE CD1 1 1
10 12416 1 1 70 ILE CG1 C -1.189 2.751 -7.061 1.00 . A A . 66 ILE CG1 1 1
10 12417 1 1 70 ILE CG2 C -2.718 1.211 -5.804 1.00 . A A . 66 ILE CG2 1 1
10 12418 1 1 70 ILE H H -1.187 0.167 -7.919 1.00 . A A . 66 ILE H 1 1
10 12419 1 1 70 ILE HA H -3.854 0.893 -8.206 1.00 . A A . 66 ILE HA 1 1
10 12420 1 1 70 ILE HB H -3.316 2.921 -6.902 1.00 . A A . 66 ILE HB 1 1
10 12421 1 1 70 ILE HD11 H -0.309 2.982 -5.132 1.00 . A A . 66 ILE HD11 1 1
10 12422 1 1 70 ILE HD12 H -1.770 3.935 -5.389 1.00 . A A . 66 ILE HD12 1 1
10 12423 1 1 70 ILE HD13 H -0.252 4.430 -6.138 1.00 . A A . 66 ILE HD13 1 1
10 12424 1 1 70 ILE HG12 H -0.457 1.963 -7.134 1.00 . A A . 66 ILE HG12 1 1
10 12425 1 1 70 ILE HG13 H -1.118 3.388 -7.930 1.00 . A A . 66 ILE HG13 1 1
10 12426 1 1 70 ILE HG21 H -2.010 1.510 -5.044 1.00 . A A . 66 ILE HG21 1 1
10 12427 1 1 70 ILE HG22 H -2.515 0.195 -6.105 1.00 . A A . 66 ILE HG22 1 1
10 12428 1 1 70 ILE HG23 H -3.720 1.277 -5.408 1.00 . A A . 66 ILE HG23 1 1
10 12429 1 1 70 ILE N N -1.902 0.326 -8.571 1.00 . A A . 66 ILE N 1 1
10 12430 1 1 70 ILE O O -4.024 2.896 -9.774 1.00 . A A . 66 ILE O 1 1
10 12431 1 1 71 SER C C -2.370 3.000 -12.451 1.00 . A A . 67 SER C 1 1
10 12432 1 1 71 SER CA C -1.743 3.581 -11.186 1.00 . A A . 67 SER CA 1 1
10 12433 1 1 71 SER CB C -0.290 3.971 -11.459 1.00 . A A . 67 SER CB 1 1
10 12434 1 1 71 SER H H -0.993 2.188 -9.780 1.00 . A A . 67 SER H 1 1
10 12435 1 1 71 SER HA H -2.295 4.464 -10.901 1.00 . A A . 67 SER HA 1 1
10 12436 1 1 71 SER HB2 H 0.096 3.372 -12.271 1.00 . A A . 67 SER HB2 1 1
10 12437 1 1 71 SER HB3 H -0.245 5.015 -11.729 1.00 . A A . 67 SER HB3 1 1
10 12438 1 1 71 SER HG H 0.081 4.126 -9.542 1.00 . A A . 67 SER HG 1 1
10 12439 1 1 71 SER N N -1.812 2.635 -10.077 1.00 . A A . 67 SER N 1 1
10 12440 1 1 71 SER O O -3.184 3.650 -13.104 1.00 . A A . 67 SER O 1 1
10 12441 1 1 71 SER OG O 0.519 3.761 -10.314 1.00 . A A . 67 SER OG 1 1
10 12442 1 1 72 SER C C -3.931 0.643 -13.794 1.00 . A A . 68 SER C 1 1
10 12443 1 1 72 SER CA C -2.493 1.120 -13.992 1.00 . A A . 68 SER CA 1 1
10 12444 1 1 72 SER CB C -1.600 -0.063 -14.365 1.00 . A A . 68 SER CB 1 1
10 12445 1 1 72 SER H H -1.319 1.313 -12.240 1.00 . A A . 68 SER H 1 1
10 12446 1 1 72 SER HA H -2.475 1.838 -14.798 1.00 . A A . 68 SER HA 1 1
10 12447 1 1 72 SER HB2 H -0.585 0.143 -14.060 1.00 . A A . 68 SER HB2 1 1
10 12448 1 1 72 SER HB3 H -1.955 -0.951 -13.861 1.00 . A A . 68 SER HB3 1 1
10 12449 1 1 72 SER HG H -1.559 -1.239 -15.932 1.00 . A A . 68 SER HG 1 1
10 12450 1 1 72 SER N N -1.977 1.780 -12.797 1.00 . A A . 68 SER N 1 1
10 12451 1 1 72 SER O O -4.800 0.902 -14.626 1.00 . A A . 68 SER O 1 1
10 12452 1 1 72 SER OG O -1.617 -0.295 -15.763 1.00 . A A . 68 SER OG 1 1
10 12453 1 1 73 GLU C C -6.528 0.525 -12.258 1.00 . A A . 69 GLU C 1 1
10 12454 1 1 73 GLU CA C -5.497 -0.592 -12.397 1.00 . A A . 69 GLU CA 1 1
10 12455 1 1 73 GLU CB C -5.459 -1.425 -11.114 1.00 . A A . 69 GLU CB 1 1
10 12456 1 1 73 GLU CD C -7.791 -2.328 -11.471 1.00 . A A . 69 GLU CD 1 1
10 12457 1 1 73 GLU CG C -6.344 -2.659 -11.163 1.00 . A A . 69 GLU CG 1 1
10 12458 1 1 73 GLU H H -3.433 -0.247 -12.076 1.00 . A A . 69 GLU H 1 1
10 12459 1 1 73 GLU HA H -5.789 -1.231 -13.216 1.00 . A A . 69 GLU HA 1 1
10 12460 1 1 73 GLU HB2 H -4.443 -1.745 -10.936 1.00 . A A . 69 GLU HB2 1 1
10 12461 1 1 73 GLU HB3 H -5.783 -0.809 -10.288 1.00 . A A . 69 GLU HB3 1 1
10 12462 1 1 73 GLU HG2 H -5.973 -3.323 -11.929 1.00 . A A . 69 GLU HG2 1 1
10 12463 1 1 73 GLU HG3 H -6.300 -3.157 -10.206 1.00 . A A . 69 GLU HG3 1 1
10 12464 1 1 73 GLU N N -4.169 -0.066 -12.696 1.00 . A A . 69 GLU N 1 1
10 12465 1 1 73 GLU O O -7.606 0.462 -12.850 1.00 . A A . 69 GLU O 1 1
10 12466 1 1 73 GLU OE1 O -8.085 -1.970 -12.631 1.00 . A A . 69 GLU OE1 1 1
10 12467 1 1 73 GLU OE2 O -8.631 -2.426 -10.552 1.00 . A A . 69 GLU OE2 1 1
10 12468 1 1 74 LYS C C -7.033 3.670 -12.396 1.00 . A A . 70 LYS C 1 1
10 12469 1 1 74 LYS CA C -7.109 2.663 -11.252 1.00 . A A . 70 LYS CA 1 1
10 12470 1 1 74 LYS CB C -6.795 3.358 -9.925 1.00 . A A . 70 LYS CB 1 1
10 12471 1 1 74 LYS CD C -7.785 1.632 -8.387 1.00 . A A . 70 LYS CD 1 1
10 12472 1 1 74 LYS CE C -8.384 2.169 -7.096 1.00 . A A . 70 LYS CE 1 1
10 12473 1 1 74 LYS CG C -6.529 2.394 -8.780 1.00 . A A . 70 LYS CG 1 1
10 12474 1 1 74 LYS H H -5.329 1.537 -11.017 1.00 . A A . 70 LYS H 1 1
10 12475 1 1 74 LYS HA H -8.113 2.267 -11.208 1.00 . A A . 70 LYS HA 1 1
10 12476 1 1 74 LYS HB2 H -5.923 3.981 -10.056 1.00 . A A . 70 LYS HB2 1 1
10 12477 1 1 74 LYS HB3 H -7.633 3.983 -9.653 1.00 . A A . 70 LYS HB3 1 1
10 12478 1 1 74 LYS HD2 H -8.515 1.729 -9.177 1.00 . A A . 70 LYS HD2 1 1
10 12479 1 1 74 LYS HD3 H -7.535 0.591 -8.252 1.00 . A A . 70 LYS HD3 1 1
10 12480 1 1 74 LYS HE2 H -8.214 1.448 -6.309 1.00 . A A . 70 LYS HE2 1 1
10 12481 1 1 74 LYS HE3 H -7.894 3.098 -6.843 1.00 . A A . 70 LYS HE3 1 1
10 12482 1 1 74 LYS HG2 H -5.773 1.686 -9.087 1.00 . A A . 70 LYS HG2 1 1
10 12483 1 1 74 LYS HG3 H -6.175 2.953 -7.927 1.00 . A A . 70 LYS HG3 1 1
10 12484 1 1 74 LYS HZ1 H -10.378 1.569 -6.922 1.00 . A A . 70 LYS HZ1 1 1
10 12485 1 1 74 LYS HZ2 H -10.090 2.629 -8.210 1.00 . A A . 70 LYS HZ2 1 1
10 12486 1 1 74 LYS HZ3 H -10.130 3.216 -6.624 1.00 . A A . 70 LYS HZ3 1 1
10 12487 1 1 74 LYS N N -6.199 1.542 -11.469 1.00 . A A . 70 LYS N 1 1
10 12488 1 1 74 LYS NZ N -9.847 2.413 -7.222 1.00 . A A . 70 LYS NZ 1 1
10 12489 1 1 74 LYS O O -8.057 4.090 -12.933 1.00 . A A . 70 LYS O 1 1
10 12490 1 1 75 GLU C C -6.141 6.393 -13.449 1.00 . A A . 71 GLU C 1 1
10 12491 1 1 75 GLU CA C -5.611 5.018 -13.843 1.00 . A A . 71 GLU CA 1 1
10 12492 1 1 75 GLU CB C -6.299 4.536 -15.125 1.00 . A A . 71 GLU CB 1 1
10 12493 1 1 75 GLU CD C -6.012 3.663 -17.478 1.00 . A A . 71 GLU CD 1 1
10 12494 1 1 75 GLU CG C -5.336 4.292 -16.276 1.00 . A A . 71 GLU CG 1 1
10 12495 1 1 75 GLU H H -5.035 3.688 -12.298 1.00 . A A . 71 GLU H 1 1
10 12496 1 1 75 GLU HA H -4.550 5.094 -14.022 1.00 . A A . 71 GLU HA 1 1
10 12497 1 1 75 GLU HB2 H -6.816 3.611 -14.916 1.00 . A A . 71 GLU HB2 1 1
10 12498 1 1 75 GLU HB3 H -7.018 5.278 -15.437 1.00 . A A . 71 GLU HB3 1 1
10 12499 1 1 75 GLU HG2 H -4.908 5.236 -16.577 1.00 . A A . 71 GLU HG2 1 1
10 12500 1 1 75 GLU HG3 H -4.550 3.634 -15.936 1.00 . A A . 71 GLU HG3 1 1
10 12501 1 1 75 GLU N N -5.815 4.056 -12.764 1.00 . A A . 71 GLU N 1 1
10 12502 1 1 75 GLU O O -7.102 6.505 -12.688 1.00 . A A . 71 GLU O 1 1
10 12503 1 1 75 GLU OE1 O -6.600 4.410 -18.287 1.00 . A A . 71 GLU OE1 1 1
10 12504 1 1 75 GLU OE2 O -5.953 2.421 -17.610 1.00 . A A . 71 GLU OE2 1 1
10 12505 1 1 76 LEU C C -7.369 9.043 -14.058 1.00 . A A . 72 LEU C 1 1
10 12506 1 1 76 LEU CA C -5.911 8.807 -13.673 1.00 . A A . 72 LEU CA 1 1
10 12507 1 1 76 LEU CB C -5.011 9.801 -14.410 1.00 . A A . 72 LEU CB 1 1
10 12508 1 1 76 LEU CD1 C -2.594 10.416 -14.667 1.00 . A A . 72 LEU CD1 1 1
10 12509 1 1 76 LEU CD2 C -3.943 11.401 -12.805 1.00 . A A . 72 LEU CD2 1 1
10 12510 1 1 76 LEU CG C -3.722 10.173 -13.676 1.00 . A A . 72 LEU CG 1 1
10 12511 1 1 76 LEU H H -4.746 7.285 -14.570 1.00 . A A . 72 LEU H 1 1
10 12512 1 1 76 LEU HA H -5.804 8.960 -12.610 1.00 . A A . 72 LEU HA 1 1
10 12513 1 1 76 LEU HB2 H -4.746 9.371 -15.366 1.00 . A A . 72 LEU HB2 1 1
10 12514 1 1 76 LEU HB3 H -5.574 10.705 -14.584 1.00 . A A . 72 LEU HB3 1 1
10 12515 1 1 76 LEU HD11 H -1.664 10.060 -14.248 1.00 . A A . 72 LEU HD11 1 1
10 12516 1 1 76 LEU HD12 H -2.516 11.473 -14.872 1.00 . A A . 72 LEU HD12 1 1
10 12517 1 1 76 LEU HD13 H -2.800 9.885 -15.584 1.00 . A A . 72 LEU HD13 1 1
10 12518 1 1 76 LEU HD21 H -2.994 11.884 -12.616 1.00 . A A . 72 LEU HD21 1 1
10 12519 1 1 76 LEU HD22 H -4.389 11.103 -11.869 1.00 . A A . 72 LEU HD22 1 1
10 12520 1 1 76 LEU HD23 H -4.600 12.090 -13.314 1.00 . A A . 72 LEU HD23 1 1
10 12521 1 1 76 LEU HG H -3.432 9.355 -13.033 1.00 . A A . 72 LEU HG 1 1
10 12522 1 1 76 LEU N N -5.506 7.438 -13.971 1.00 . A A . 72 LEU N 1 1
10 12523 1 1 76 LEU O O -7.898 8.385 -14.954 1.00 . A A . 72 LEU O 1 1
10 12524 1 1 77 LYS C C -9.547 11.737 -14.153 1.00 . A A . 73 LYS C 1 1
10 12525 1 1 77 LYS CA C -9.408 10.307 -13.643 1.00 . A A . 73 LYS CA 1 1
10 12526 1 1 77 LYS CB C -10.248 10.121 -12.379 1.00 . A A . 73 LYS CB 1 1
10 12527 1 1 77 LYS CD C -10.900 12.034 -10.880 1.00 . A A . 73 LYS CD 1 1
10 12528 1 1 77 LYS CE C -10.301 13.396 -10.564 1.00 . A A . 73 LYS CE 1 1
10 12529 1 1 77 LYS CG C -9.821 11.019 -11.227 1.00 . A A . 73 LYS CG 1 1
10 12530 1 1 77 LYS H H -7.535 10.473 -12.671 1.00 . A A . 73 LYS H 1 1
10 12531 1 1 77 LYS HA H -9.764 9.629 -14.404 1.00 . A A . 73 LYS HA 1 1
10 12532 1 1 77 LYS HB2 H -11.281 10.335 -12.612 1.00 . A A . 73 LYS HB2 1 1
10 12533 1 1 77 LYS HB3 H -10.167 9.094 -12.054 1.00 . A A . 73 LYS HB3 1 1
10 12534 1 1 77 LYS HD2 H -11.571 12.135 -11.720 1.00 . A A . 73 LYS HD2 1 1
10 12535 1 1 77 LYS HD3 H -11.447 11.683 -10.019 1.00 . A A . 73 LYS HD3 1 1
10 12536 1 1 77 LYS HE2 H -9.513 13.269 -9.836 1.00 . A A . 73 LYS HE2 1 1
10 12537 1 1 77 LYS HE3 H -9.889 13.814 -11.471 1.00 . A A . 73 LYS HE3 1 1
10 12538 1 1 77 LYS HG2 H -9.626 10.408 -10.360 1.00 . A A . 73 LYS HG2 1 1
10 12539 1 1 77 LYS HG3 H -8.921 11.545 -11.510 1.00 . A A . 73 LYS HG3 1 1
10 12540 1 1 77 LYS HZ1 H -12.046 13.808 -9.492 1.00 . A A . 73 LYS HZ1 1 1
10 12541 1 1 77 LYS HZ2 H -11.775 14.860 -10.788 1.00 . A A . 73 LYS HZ2 1 1
10 12542 1 1 77 LYS HZ3 H -10.867 15.014 -9.369 1.00 . A A . 73 LYS HZ3 1 1
10 12543 1 1 77 LYS N N -8.012 9.984 -13.373 1.00 . A A . 73 LYS N 1 1
10 12544 1 1 77 LYS NZ N -11.318 14.335 -10.015 1.00 . A A . 73 LYS NZ 1 1
10 12545 1 1 77 LYS O O -9.296 12.695 -13.422 1.00 . A A . 73 LYS O 1 1
10 12546 1 1 78 ASN C C -11.521 13.336 -16.607 1.00 . A A . 74 ASN C 1 1
10 12547 1 1 78 ASN CA C -10.120 13.187 -16.022 1.00 . A A . 74 ASN CA 1 1
10 12548 1 1 78 ASN CB C -9.073 13.407 -17.115 1.00 . A A . 74 ASN CB 1 1
10 12549 1 1 78 ASN CG C -9.162 12.371 -18.217 1.00 . A A . 74 ASN CG 1 1
10 12550 1 1 78 ASN H H -10.132 11.072 -15.945 1.00 . A A . 74 ASN H 1 1
10 12551 1 1 78 ASN HA H -9.985 13.931 -15.251 1.00 . A A . 74 ASN HA 1 1
10 12552 1 1 78 ASN HB2 H -9.218 14.384 -17.552 1.00 . A A . 74 ASN HB2 1 1
10 12553 1 1 78 ASN HB3 H -8.088 13.357 -16.676 1.00 . A A . 74 ASN HB3 1 1
10 12554 1 1 78 ASN HD21 H -10.427 13.521 -19.231 1.00 . A A . 74 ASN HD21 1 1
10 12555 1 1 78 ASN HD22 H -10.027 12.012 -19.970 1.00 . A A . 74 ASN HD22 1 1
10 12556 1 1 78 ASN N N -9.947 11.873 -15.413 1.00 . A A . 74 ASN N 1 1
10 12557 1 1 78 ASN ND2 N -9.952 12.664 -19.243 1.00 . A A . 74 ASN ND2 1 1
10 12558 1 1 78 ASN O O -12.251 12.323 -16.654 1.00 . A A . 74 ASN O 1 1
10 12559 1 1 78 ASN OXT O -11.877 14.462 -17.012 1.00 . A A . 74 ASN OXT 1 1
10 12560 1 1 78 ASN OD1 O -8.527 11.319 -18.148 1.00 . A A . 74 ASN OD1 1 1
11 12561 1 1 5 MET C C -1.052 -19.923 -9.838 1.00 . A A . 1 MET C 1 1
11 12562 1 1 5 MET CA C -0.953 -21.230 -10.619 1.00 . A A . 1 MET CA 1 1
11 12563 1 1 5 MET CB C -0.550 -22.373 -9.687 1.00 . A A . 1 MET CB 1 1
11 12564 1 1 5 MET CE C -0.352 -25.673 -12.158 1.00 . A A . 1 MET CE 1 1
11 12565 1 1 5 MET CG C -0.885 -23.752 -10.234 1.00 . A A . 1 MET CG 1 1
11 12566 1 1 5 MET H H -0.209 -20.324 -12.310 1.00 . A A . 1 MET H 1 1
11 12567 1 1 5 MET HA H -1.915 -21.452 -11.058 1.00 . A A . 1 MET HA 1 1
11 12568 1 1 5 MET HB2 H 0.516 -22.326 -9.518 1.00 . A A . 1 MET HB2 1 1
11 12569 1 1 5 MET HB3 H -1.061 -22.250 -8.743 1.00 . A A . 1 MET HB3 1 1
11 12570 1 1 5 MET HE1 H 0.163 -25.744 -13.104 1.00 . A A . 1 MET HE1 1 1
11 12571 1 1 5 MET HE2 H -1.363 -25.332 -12.323 1.00 . A A . 1 MET HE2 1 1
11 12572 1 1 5 MET HE3 H -0.374 -26.645 -11.686 1.00 . A A . 1 MET HE3 1 1
11 12573 1 1 5 MET HG2 H -1.172 -24.391 -9.412 1.00 . A A . 1 MET HG2 1 1
11 12574 1 1 5 MET HG3 H -1.711 -23.659 -10.922 1.00 . A A . 1 MET HG3 1 1
11 12575 1 1 5 MET N N 0.053 -21.131 -11.709 1.00 . A A . 1 MET N 1 1
11 12576 1 1 5 MET O O -0.059 -19.436 -9.299 1.00 . A A . 1 MET O 1 1
11 12577 1 1 5 MET SD S 0.504 -24.513 -11.096 1.00 . A A . 1 MET SD 1 1
11 12578 1 1 6 LYS C C -2.747 -18.369 -7.588 1.00 . A A . 2 LYS C 1 1
11 12579 1 1 6 LYS CA C -2.482 -18.111 -9.070 1.00 . A A . 2 LYS CA 1 1
11 12580 1 1 6 LYS CB C -3.662 -17.355 -9.685 1.00 . A A . 2 LYS CB 1 1
11 12581 1 1 6 LYS CD C -2.475 -15.393 -10.714 1.00 . A A . 2 LYS CD 1 1
11 12582 1 1 6 LYS CE C -3.344 -14.191 -10.378 1.00 . A A . 2 LYS CE 1 1
11 12583 1 1 6 LYS CG C -3.314 -16.633 -10.977 1.00 . A A . 2 LYS CG 1 1
11 12584 1 1 6 LYS H H -3.007 -19.798 -10.235 1.00 . A A . 2 LYS H 1 1
11 12585 1 1 6 LYS HA H -1.592 -17.509 -9.166 1.00 . A A . 2 LYS HA 1 1
11 12586 1 1 6 LYS HB2 H -4.455 -18.057 -9.894 1.00 . A A . 2 LYS HB2 1 1
11 12587 1 1 6 LYS HB3 H -4.017 -16.624 -8.974 1.00 . A A . 2 LYS HB3 1 1
11 12588 1 1 6 LYS HD2 H -1.813 -15.588 -9.883 1.00 . A A . 2 LYS HD2 1 1
11 12589 1 1 6 LYS HD3 H -1.892 -15.170 -11.595 1.00 . A A . 2 LYS HD3 1 1
11 12590 1 1 6 LYS HE2 H -3.019 -13.350 -10.974 1.00 . A A . 2 LYS HE2 1 1
11 12591 1 1 6 LYS HE3 H -4.371 -14.426 -10.621 1.00 . A A . 2 LYS HE3 1 1
11 12592 1 1 6 LYS HG2 H -2.757 -17.304 -11.615 1.00 . A A . 2 LYS HG2 1 1
11 12593 1 1 6 LYS HG3 H -4.228 -16.340 -11.472 1.00 . A A . 2 LYS HG3 1 1
11 12594 1 1 6 LYS HZ1 H -3.774 -14.520 -8.361 1.00 . A A . 2 LYS HZ1 1 1
11 12595 1 1 6 LYS HZ2 H -3.668 -12.884 -8.783 1.00 . A A . 2 LYS HZ2 1 1
11 12596 1 1 6 LYS HZ3 H -2.262 -13.811 -8.632 1.00 . A A . 2 LYS HZ3 1 1
11 12597 1 1 6 LYS N N -2.255 -19.362 -9.784 1.00 . A A . 2 LYS N 1 1
11 12598 1 1 6 LYS NZ N -3.256 -13.826 -8.938 1.00 . A A . 2 LYS NZ 1 1
11 12599 1 1 6 LYS O O -3.318 -19.395 -7.220 1.00 . A A . 2 LYS O 1 1
11 12600 1 1 7 PRO C C -3.983 -17.389 -4.859 1.00 . A A . 3 PRO C 1 1
11 12601 1 1 7 PRO CA C -2.525 -17.566 -5.267 1.00 . A A . 3 PRO CA 1 1
11 12602 1 1 7 PRO CB C -1.668 -16.437 -4.692 1.00 . A A . 3 PRO CB 1 1
11 12603 1 1 7 PRO CD C -1.640 -16.179 -7.069 1.00 . A A . 3 PRO CD 1 1
11 12604 1 1 7 PRO CG C -1.616 -15.415 -5.773 1.00 . A A . 3 PRO CG 1 1
11 12605 1 1 7 PRO HA H -2.164 -18.518 -4.904 1.00 . A A . 3 PRO HA 1 1
11 12606 1 1 7 PRO HB2 H -2.134 -16.047 -3.799 1.00 . A A . 3 PRO HB2 1 1
11 12607 1 1 7 PRO HB3 H -0.683 -16.812 -4.457 1.00 . A A . 3 PRO HB3 1 1
11 12608 1 1 7 PRO HD2 H -2.194 -15.634 -7.819 1.00 . A A . 3 PRO HD2 1 1
11 12609 1 1 7 PRO HD3 H -0.634 -16.377 -7.408 1.00 . A A . 3 PRO HD3 1 1
11 12610 1 1 7 PRO HG2 H -2.477 -14.765 -5.706 1.00 . A A . 3 PRO HG2 1 1
11 12611 1 1 7 PRO HG3 H -0.705 -14.841 -5.694 1.00 . A A . 3 PRO HG3 1 1
11 12612 1 1 7 PRO N N -2.331 -17.435 -6.714 1.00 . A A . 3 PRO N 1 1
11 12613 1 1 7 PRO O O -4.660 -16.469 -5.320 1.00 . A A . 3 PRO O 1 1
11 12614 1 1 8 ARG C C -6.105 -16.905 -2.775 1.00 . A A . 4 ARG C 1 1
11 12615 1 1 8 ARG CA C -5.840 -18.213 -3.518 1.00 . A A . 4 ARG CA 1 1
11 12616 1 1 8 ARG CB C -6.144 -19.407 -2.609 1.00 . A A . 4 ARG CB 1 1
11 12617 1 1 8 ARG CD C -7.673 -21.330 -2.077 1.00 . A A . 4 ARG CD 1 1
11 12618 1 1 8 ARG CG C -7.319 -20.246 -3.083 1.00 . A A . 4 ARG CG 1 1
11 12619 1 1 8 ARG CZ C -8.439 -21.432 0.263 1.00 . A A . 4 ARG CZ 1 1
11 12620 1 1 8 ARG H H -3.873 -18.983 -3.657 1.00 . A A . 4 ARG H 1 1
11 12621 1 1 8 ARG HA H -6.486 -18.257 -4.382 1.00 . A A . 4 ARG HA 1 1
11 12622 1 1 8 ARG HB2 H -5.271 -20.043 -2.565 1.00 . A A . 4 ARG HB2 1 1
11 12623 1 1 8 ARG HB3 H -6.365 -19.045 -1.616 1.00 . A A . 4 ARG HB3 1 1
11 12624 1 1 8 ARG HD2 H -8.330 -22.043 -2.551 1.00 . A A . 4 ARG HD2 1 1
11 12625 1 1 8 ARG HD3 H -6.765 -21.828 -1.771 1.00 . A A . 4 ARG HD3 1 1
11 12626 1 1 8 ARG HE H -8.730 -19.891 -0.970 1.00 . A A . 4 ARG HE 1 1
11 12627 1 1 8 ARG HG2 H -8.176 -19.603 -3.219 1.00 . A A . 4 ARG HG2 1 1
11 12628 1 1 8 ARG HG3 H -7.062 -20.710 -4.024 1.00 . A A . 4 ARG HG3 1 1
11 12629 1 1 8 ARG HH11 H -7.450 -23.080 -0.368 1.00 . A A . 4 ARG HH11 1 1
11 12630 1 1 8 ARG HH12 H -7.999 -23.128 1.273 1.00 . A A . 4 ARG HH12 1 1
11 12631 1 1 8 ARG HH21 H -9.452 -19.950 1.189 1.00 . A A . 4 ARG HH21 1 1
11 12632 1 1 8 ARG HH22 H -9.136 -21.350 2.158 1.00 . A A . 4 ARG HH22 1 1
11 12633 1 1 8 ARG N N -4.461 -18.273 -3.990 1.00 . A A . 4 ARG N 1 1
11 12634 1 1 8 ARG NE N -8.338 -20.785 -0.896 1.00 . A A . 4 ARG NE 1 1
11 12635 1 1 8 ARG NH1 N -7.920 -22.646 0.400 1.00 . A A . 4 ARG NH1 1 1
11 12636 1 1 8 ARG NH2 N -9.060 -20.865 1.288 1.00 . A A . 4 ARG NH2 1 1
11 12637 1 1 8 ARG O O -6.954 -16.112 -3.183 1.00 . A A . 4 ARG O 1 1
11 12638 1 1 9 PRO C C -5.124 -14.187 -1.642 1.00 . A A . 5 PRO C 1 1
11 12639 1 1 9 PRO CA C -5.546 -15.436 -0.874 1.00 . A A . 5 PRO CA 1 1
11 12640 1 1 9 PRO CB C -4.627 -15.660 0.331 1.00 . A A . 5 PRO CB 1 1
11 12641 1 1 9 PRO CD C -4.345 -17.545 -1.106 1.00 . A A . 5 PRO CD 1 1
11 12642 1 1 9 PRO CG C -3.624 -16.658 -0.131 1.00 . A A . 5 PRO CG 1 1
11 12643 1 1 9 PRO HA H -6.565 -15.321 -0.536 1.00 . A A . 5 PRO HA 1 1
11 12644 1 1 9 PRO HB2 H -4.158 -14.726 0.606 1.00 . A A . 5 PRO HB2 1 1
11 12645 1 1 9 PRO HB3 H -5.204 -16.036 1.162 1.00 . A A . 5 PRO HB3 1 1
11 12646 1 1 9 PRO HD2 H -3.669 -17.887 -1.875 1.00 . A A . 5 PRO HD2 1 1
11 12647 1 1 9 PRO HD3 H -4.793 -18.384 -0.594 1.00 . A A . 5 PRO HD3 1 1
11 12648 1 1 9 PRO HG2 H -2.802 -16.155 -0.620 1.00 . A A . 5 PRO HG2 1 1
11 12649 1 1 9 PRO HG3 H -3.266 -17.236 0.708 1.00 . A A . 5 PRO HG3 1 1
11 12650 1 1 9 PRO N N -5.380 -16.658 -1.668 1.00 . A A . 5 PRO N 1 1
11 12651 1 1 9 PRO O O -4.322 -14.261 -2.573 1.00 . A A . 5 PRO O 1 1
11 12652 1 1 10 GLY C C -6.292 -10.671 -1.557 1.00 . A A . 6 GLY C 1 1
11 12653 1 1 10 GLY CA C -5.336 -11.795 -1.910 1.00 . A A . 6 GLY CA 1 1
11 12654 1 1 10 GLY H H -6.303 -13.043 -0.498 1.00 . A A . 6 GLY H 1 1
11 12655 1 1 10 GLY HA2 H -4.336 -11.505 -1.625 1.00 . A A . 6 GLY HA2 1 1
11 12656 1 1 10 GLY HA3 H -5.362 -11.952 -2.978 1.00 . A A . 6 GLY HA3 1 1
11 12657 1 1 10 GLY N N -5.669 -13.042 -1.246 1.00 . A A . 6 GLY N 1 1
11 12658 1 1 10 GLY O O -5.911 -9.501 -1.561 1.00 . A A . 6 GLY O 1 1
11 12659 1 1 11 VAL C C -8.130 -9.237 0.335 1.00 . A A . 7 VAL C 1 1
11 12660 1 1 11 VAL CA C -8.545 -10.035 -0.899 1.00 . A A . 7 VAL CA 1 1
11 12661 1 1 11 VAL CB C -9.911 -10.696 -0.633 1.00 . A A . 7 VAL CB 1 1
11 12662 1 1 11 VAL CG1 C -10.557 -11.129 -1.940 1.00 . A A . 7 VAL CG1 1 1
11 12663 1 1 11 VAL CG2 C -9.760 -11.876 0.317 1.00 . A A . 7 VAL CG2 1 1
11 12664 1 1 11 VAL H H -7.781 -11.974 -1.269 1.00 . A A . 7 VAL H 1 1
11 12665 1 1 11 VAL HA H -8.653 -9.357 -1.733 1.00 . A A . 7 VAL HA 1 1
11 12666 1 1 11 VAL HB H -10.555 -9.966 -0.165 1.00 . A A . 7 VAL HB 1 1
11 12667 1 1 11 VAL HG11 H -10.042 -11.996 -2.327 1.00 . A A . 7 VAL HG11 1 1
11 12668 1 1 11 VAL HG12 H -10.495 -10.324 -2.657 1.00 . A A . 7 VAL HG12 1 1
11 12669 1 1 11 VAL HG13 H -11.594 -11.374 -1.764 1.00 . A A . 7 VAL HG13 1 1
11 12670 1 1 11 VAL HG21 H -10.250 -11.650 1.252 1.00 . A A . 7 VAL HG21 1 1
11 12671 1 1 11 VAL HG22 H -8.711 -12.064 0.496 1.00 . A A . 7 VAL HG22 1 1
11 12672 1 1 11 VAL HG23 H -10.213 -12.753 -0.122 1.00 . A A . 7 VAL HG23 1 1
11 12673 1 1 11 VAL N N -7.536 -11.025 -1.254 1.00 . A A . 7 VAL N 1 1
11 12674 1 1 11 VAL O O -8.563 -8.100 0.524 1.00 . A A . 7 VAL O 1 1
11 12675 1 1 12 PHE C C -5.346 -9.487 2.638 1.00 . A A . 8 PHE C 1 1
11 12676 1 1 12 PHE CA C -6.823 -9.182 2.388 1.00 . A A . 8 PHE CA 1 1
11 12677 1 1 12 PHE CB C -7.667 -9.629 3.586 1.00 . A A . 8 PHE CB 1 1
11 12678 1 1 12 PHE CD1 C -6.618 -11.826 4.190 1.00 . A A . 8 PHE CD1 1 1
11 12679 1 1 12 PHE CD2 C -8.894 -11.816 3.480 1.00 . A A . 8 PHE CD2 1 1
11 12680 1 1 12 PHE CE1 C -6.669 -13.198 4.347 1.00 . A A . 8 PHE CE1 1 1
11 12681 1 1 12 PHE CE2 C -8.951 -13.187 3.635 1.00 . A A . 8 PHE CE2 1 1
11 12682 1 1 12 PHE CG C -7.728 -11.121 3.755 1.00 . A A . 8 PHE CG 1 1
11 12683 1 1 12 PHE CZ C -7.838 -13.880 4.069 1.00 . A A . 8 PHE CZ 1 1
11 12684 1 1 12 PHE H H -6.982 -10.747 0.971 1.00 . A A . 8 PHE H 1 1
11 12685 1 1 12 PHE HA H -6.940 -8.117 2.255 1.00 . A A . 8 PHE HA 1 1
11 12686 1 1 12 PHE HB2 H -7.255 -9.209 4.489 1.00 . A A . 8 PHE HB2 1 1
11 12687 1 1 12 PHE HB3 H -8.677 -9.269 3.456 1.00 . A A . 8 PHE HB3 1 1
11 12688 1 1 12 PHE HD1 H -5.704 -11.294 4.408 1.00 . A A . 8 PHE HD1 1 1
11 12689 1 1 12 PHE HD2 H -9.764 -11.276 3.140 1.00 . A A . 8 PHE HD2 1 1
11 12690 1 1 12 PHE HE1 H -5.797 -13.736 4.687 1.00 . A A . 8 PHE HE1 1 1
11 12691 1 1 12 PHE HE2 H -9.867 -13.719 3.417 1.00 . A A . 8 PHE HE2 1 1
11 12692 1 1 12 PHE HZ H -7.881 -14.952 4.191 1.00 . A A . 8 PHE HZ 1 1
11 12693 1 1 12 PHE N N -7.291 -9.839 1.173 1.00 . A A . 8 PHE N 1 1
11 12694 1 1 12 PHE O O -4.658 -10.012 1.762 1.00 . A A . 8 PHE O 1 1
11 12695 1 1 13 VAL C C -2.507 -8.932 3.107 1.00 . A A . 9 VAL C 1 1
11 12696 1 1 13 VAL CA C -3.470 -9.377 4.207 1.00 . A A . 9 VAL CA 1 1
11 12697 1 1 13 VAL CB C -3.206 -10.861 4.552 1.00 . A A . 9 VAL CB 1 1
11 12698 1 1 13 VAL CG1 C -3.347 -11.746 3.321 1.00 . A A . 9 VAL CG1 1 1
11 12699 1 1 13 VAL CG2 C -1.829 -11.026 5.182 1.00 . A A . 9 VAL CG2 1 1
11 12700 1 1 13 VAL H H -5.464 -8.728 4.484 1.00 . A A . 9 VAL H 1 1
11 12701 1 1 13 VAL HA H -3.271 -8.791 5.093 1.00 . A A . 9 VAL HA 1 1
11 12702 1 1 13 VAL HB H -3.944 -11.175 5.275 1.00 . A A . 9 VAL HB 1 1
11 12703 1 1 13 VAL HG11 H -2.979 -12.736 3.546 1.00 . A A . 9 VAL HG11 1 1
11 12704 1 1 13 VAL HG12 H -2.775 -11.326 2.507 1.00 . A A . 9 VAL HG12 1 1
11 12705 1 1 13 VAL HG13 H -4.387 -11.805 3.037 1.00 . A A . 9 VAL HG13 1 1
11 12706 1 1 13 VAL HG21 H -1.280 -11.792 4.653 1.00 . A A . 9 VAL HG21 1 1
11 12707 1 1 13 VAL HG22 H -1.940 -11.313 6.217 1.00 . A A . 9 VAL HG22 1 1
11 12708 1 1 13 VAL HG23 H -1.291 -10.092 5.123 1.00 . A A . 9 VAL HG23 1 1
11 12709 1 1 13 VAL N N -4.865 -9.148 3.833 1.00 . A A . 9 VAL N 1 1
11 12710 1 1 13 VAL O O -1.410 -9.475 2.971 1.00 . A A . 9 VAL O 1 1
11 12711 1 1 14 ASP C C -2.877 -6.387 0.421 1.00 . A A . 10 ASP C 1 1
11 12712 1 1 14 ASP CA C -2.098 -7.408 1.245 1.00 . A A . 10 ASP CA 1 1
11 12713 1 1 14 ASP CB C -1.602 -8.538 0.337 1.00 . A A . 10 ASP CB 1 1
11 12714 1 1 14 ASP CG C -2.716 -9.474 -0.086 1.00 . A A . 10 ASP CG 1 1
11 12715 1 1 14 ASP H H -3.804 -7.541 2.493 1.00 . A A . 10 ASP H 1 1
11 12716 1 1 14 ASP HA H -1.245 -6.915 1.688 1.00 . A A . 10 ASP HA 1 1
11 12717 1 1 14 ASP HB2 H -1.162 -8.111 -0.551 1.00 . A A . 10 ASP HB2 1 1
11 12718 1 1 14 ASP HB3 H -0.854 -9.112 0.864 1.00 . A A . 10 ASP HB3 1 1
11 12719 1 1 14 ASP N N -2.922 -7.936 2.330 1.00 . A A . 10 ASP N 1 1
11 12720 1 1 14 ASP O O -2.317 -5.397 -0.052 1.00 . A A . 10 ASP O 1 1
11 12721 1 1 14 ASP OD1 O -3.596 -9.037 -0.858 1.00 . A A . 10 ASP OD1 1 1
11 12722 1 1 14 ASP OD2 O -2.710 -10.643 0.355 1.00 . A A . 10 ASP OD2 1 1
11 12723 1 1 15 ARG C C -5.146 -4.380 0.171 1.00 . A A . 11 ARG C 1 1
11 12724 1 1 15 ARG CA C -5.031 -5.740 -0.511 1.00 . A A . 11 ARG CA 1 1
11 12725 1 1 15 ARG CB C -6.421 -6.355 -0.682 1.00 . A A . 11 ARG CB 1 1
11 12726 1 1 15 ARG CD C -8.357 -6.526 -2.275 1.00 . A A . 11 ARG CD 1 1
11 12727 1 1 15 ARG CG C -7.295 -5.615 -1.682 1.00 . A A . 11 ARG CG 1 1
11 12728 1 1 15 ARG CZ C -10.641 -6.347 -3.181 1.00 . A A . 11 ARG CZ 1 1
11 12729 1 1 15 ARG H H -4.560 -7.441 0.656 1.00 . A A . 11 ARG H 1 1
11 12730 1 1 15 ARG HA H -4.585 -5.605 -1.485 1.00 . A A . 11 ARG HA 1 1
11 12731 1 1 15 ARG HB2 H -6.312 -7.375 -1.017 1.00 . A A . 11 ARG HB2 1 1
11 12732 1 1 15 ARG HB3 H -6.925 -6.351 0.274 1.00 . A A . 11 ARG HB3 1 1
11 12733 1 1 15 ARG HD2 H -7.988 -6.928 -3.208 1.00 . A A . 11 ARG HD2 1 1
11 12734 1 1 15 ARG HD3 H -8.545 -7.335 -1.585 1.00 . A A . 11 ARG HD3 1 1
11 12735 1 1 15 ARG HE H -9.685 -4.899 -2.194 1.00 . A A . 11 ARG HE 1 1
11 12736 1 1 15 ARG HG2 H -7.781 -4.791 -1.181 1.00 . A A . 11 ARG HG2 1 1
11 12737 1 1 15 ARG HG3 H -6.671 -5.237 -2.479 1.00 . A A . 11 ARG HG3 1 1
11 12738 1 1 15 ARG HH11 H -9.746 -8.130 -3.510 1.00 . A A . 11 ARG HH11 1 1
11 12739 1 1 15 ARG HH12 H -11.353 -7.979 -4.137 1.00 . A A . 11 ARG HH12 1 1
11 12740 1 1 15 ARG HH21 H -11.799 -4.698 -3.017 1.00 . A A . 11 ARG HH21 1 1
11 12741 1 1 15 ARG HH22 H -12.519 -6.031 -3.857 1.00 . A A . 11 ARG HH22 1 1
11 12742 1 1 15 ARG N N -4.172 -6.636 0.254 1.00 . A A . 11 ARG N 1 1
11 12743 1 1 15 ARG NE N -9.609 -5.817 -2.528 1.00 . A A . 11 ARG NE 1 1
11 12744 1 1 15 ARG NH1 N -10.574 -7.587 -3.648 1.00 . A A . 11 ARG NH1 1 1
11 12745 1 1 15 ARG NH2 N -11.743 -5.633 -3.366 1.00 . A A . 11 ARG NH2 1 1
11 12746 1 1 15 ARG O O -5.311 -3.356 -0.492 1.00 . A A . 11 ARG O 1 1
11 12747 1 1 16 LYS C C -4.134 -2.118 1.791 1.00 . A A . 12 LYS C 1 1
11 12748 1 1 16 LYS CA C -5.156 -3.143 2.269 1.00 . A A . 12 LYS CA 1 1
11 12749 1 1 16 LYS CB C -4.948 -3.428 3.758 1.00 . A A . 12 LYS CB 1 1
11 12750 1 1 16 LYS CD C -6.581 -5.236 4.371 1.00 . A A . 12 LYS CD 1 1
11 12751 1 1 16 LYS CE C -7.704 -5.627 5.317 1.00 . A A . 12 LYS CE 1 1
11 12752 1 1 16 LYS CG C -6.233 -3.763 4.498 1.00 . A A . 12 LYS CG 1 1
11 12753 1 1 16 LYS H H -4.929 -5.227 1.970 1.00 . A A . 12 LYS H 1 1
11 12754 1 1 16 LYS HA H -6.147 -2.740 2.125 1.00 . A A . 12 LYS HA 1 1
11 12755 1 1 16 LYS HB2 H -4.269 -4.261 3.862 1.00 . A A . 12 LYS HB2 1 1
11 12756 1 1 16 LYS HB3 H -4.509 -2.556 4.220 1.00 . A A . 12 LYS HB3 1 1
11 12757 1 1 16 LYS HD2 H -6.892 -5.436 3.356 1.00 . A A . 12 LYS HD2 1 1
11 12758 1 1 16 LYS HD3 H -5.705 -5.825 4.603 1.00 . A A . 12 LYS HD3 1 1
11 12759 1 1 16 LYS HE2 H -8.271 -4.743 5.567 1.00 . A A . 12 LYS HE2 1 1
11 12760 1 1 16 LYS HE3 H -8.347 -6.338 4.820 1.00 . A A . 12 LYS HE3 1 1
11 12761 1 1 16 LYS HG2 H -6.107 -3.522 5.544 1.00 . A A . 12 LYS HG2 1 1
11 12762 1 1 16 LYS HG3 H -7.038 -3.173 4.085 1.00 . A A . 12 LYS HG3 1 1
11 12763 1 1 16 LYS HZ1 H -6.466 -5.620 7.000 1.00 . A A . 12 LYS HZ1 1 1
11 12764 1 1 16 LYS HZ2 H -6.756 -7.163 6.369 1.00 . A A . 12 LYS HZ2 1 1
11 12765 1 1 16 LYS HZ3 H -7.961 -6.370 7.252 1.00 . A A . 12 LYS HZ3 1 1
11 12766 1 1 16 LYS N N -5.059 -4.378 1.497 1.00 . A A . 12 LYS N 1 1
11 12767 1 1 16 LYS NZ N -7.185 -6.238 6.573 1.00 . A A . 12 LYS NZ 1 1
11 12768 1 1 16 LYS O O -4.405 -0.918 1.779 1.00 . A A . 12 LYS O 1 1
11 12769 1 1 17 LEU C C -2.388 -0.877 -0.264 1.00 . A A . 13 LEU C 1 1
11 12770 1 1 17 LEU CA C -1.901 -1.716 0.913 1.00 . A A . 13 LEU CA 1 1
11 12771 1 1 17 LEU CB C -0.676 -2.534 0.498 1.00 . A A . 13 LEU CB 1 1
11 12772 1 1 17 LEU CD1 C 0.710 -0.494 0.055 1.00 . A A . 13 LEU CD1 1 1
11 12773 1 1 17 LEU CD2 C 0.935 -1.707 2.231 1.00 . A A . 13 LEU CD2 1 1
11 12774 1 1 17 LEU CG C 0.671 -1.851 0.739 1.00 . A A . 13 LEU CG 1 1
11 12775 1 1 17 LEU H H -2.802 -3.564 1.424 1.00 . A A . 13 LEU H 1 1
11 12776 1 1 17 LEU HA H -1.625 -1.056 1.722 1.00 . A A . 13 LEU HA 1 1
11 12777 1 1 17 LEU HB2 H -0.688 -3.465 1.048 1.00 . A A . 13 LEU HB2 1 1
11 12778 1 1 17 LEU HB3 H -0.757 -2.758 -0.555 1.00 . A A . 13 LEU HB3 1 1
11 12779 1 1 17 LEU HD11 H 0.015 0.175 0.542 1.00 . A A . 13 LEU HD11 1 1
11 12780 1 1 17 LEU HD12 H 0.434 -0.606 -0.983 1.00 . A A . 13 LEU HD12 1 1
11 12781 1 1 17 LEU HD13 H 1.708 -0.086 0.121 1.00 . A A . 13 LEU HD13 1 1
11 12782 1 1 17 LEU HD21 H 0.351 -0.886 2.622 1.00 . A A . 13 LEU HD21 1 1
11 12783 1 1 17 LEU HD22 H 1.984 -1.511 2.393 1.00 . A A . 13 LEU HD22 1 1
11 12784 1 1 17 LEU HD23 H 0.656 -2.619 2.736 1.00 . A A . 13 LEU HD23 1 1
11 12785 1 1 17 LEU HG H 1.457 -2.460 0.317 1.00 . A A . 13 LEU HG 1 1
11 12786 1 1 17 LEU N N -2.959 -2.596 1.394 1.00 . A A . 13 LEU N 1 1
11 12787 1 1 17 LEU O O -2.098 0.316 -0.351 1.00 . A A . 13 LEU O 1 1
11 12788 1 1 18 LYS C C -4.832 0.089 -1.940 1.00 . A A . 14 LYS C 1 1
11 12789 1 1 18 LYS CA C -3.671 -0.819 -2.330 1.00 . A A . 14 LYS CA 1 1
11 12790 1 1 18 LYS CB C -4.131 -1.833 -3.379 1.00 . A A . 14 LYS CB 1 1
11 12791 1 1 18 LYS CD C -5.584 -1.943 -5.428 1.00 . A A . 14 LYS CD 1 1
11 12792 1 1 18 LYS CE C -6.928 -1.618 -4.798 1.00 . A A . 14 LYS CE 1 1
11 12793 1 1 18 LYS CG C -4.450 -1.210 -4.729 1.00 . A A . 14 LYS CG 1 1
11 12794 1 1 18 LYS H H -3.337 -2.459 -1.034 1.00 . A A . 14 LYS H 1 1
11 12795 1 1 18 LYS HA H -2.880 -0.215 -2.748 1.00 . A A . 14 LYS HA 1 1
11 12796 1 1 18 LYS HB2 H -3.350 -2.566 -3.522 1.00 . A A . 14 LYS HB2 1 1
11 12797 1 1 18 LYS HB3 H -5.019 -2.331 -3.018 1.00 . A A . 14 LYS HB3 1 1
11 12798 1 1 18 LYS HD2 H -5.604 -1.648 -6.466 1.00 . A A . 14 LYS HD2 1 1
11 12799 1 1 18 LYS HD3 H -5.410 -3.006 -5.356 1.00 . A A . 14 LYS HD3 1 1
11 12800 1 1 18 LYS HE2 H -6.858 -1.770 -3.731 1.00 . A A . 14 LYS HE2 1 1
11 12801 1 1 18 LYS HE3 H -7.165 -0.583 -4.998 1.00 . A A . 14 LYS HE3 1 1
11 12802 1 1 18 LYS HG2 H -4.738 -0.180 -4.580 1.00 . A A . 14 LYS HG2 1 1
11 12803 1 1 18 LYS HG3 H -3.568 -1.253 -5.352 1.00 . A A . 14 LYS HG3 1 1
11 12804 1 1 18 LYS HZ1 H -7.767 -2.817 -6.288 1.00 . A A . 14 LYS HZ1 1 1
11 12805 1 1 18 LYS HZ2 H -8.904 -1.938 -5.396 1.00 . A A . 14 LYS HZ2 1 1
11 12806 1 1 18 LYS HZ3 H -8.165 -3.300 -4.718 1.00 . A A . 14 LYS HZ3 1 1
11 12807 1 1 18 LYS N N -3.137 -1.508 -1.162 1.00 . A A . 14 LYS N 1 1
11 12808 1 1 18 LYS NZ N -8.017 -2.478 -5.338 1.00 . A A . 14 LYS NZ 1 1
11 12809 1 1 18 LYS O O -4.849 1.271 -2.282 1.00 . A A . 14 LYS O 1 1
11 12810 1 1 19 GLN C C -6.565 1.481 0.067 1.00 . A A . 15 GLN C 1 1
11 12811 1 1 19 GLN CA C -6.971 0.281 -0.784 1.00 . A A . 15 GLN CA 1 1
11 12812 1 1 19 GLN CB C -7.917 -0.622 0.008 1.00 . A A . 15 GLN CB 1 1
11 12813 1 1 19 GLN CD C -10.350 -0.356 -0.615 1.00 . A A . 15 GLN CD 1 1
11 12814 1 1 19 GLN CG C -9.245 0.034 0.347 1.00 . A A . 15 GLN CG 1 1
11 12815 1 1 19 GLN H H -5.728 -1.421 -0.983 1.00 . A A . 15 GLN H 1 1
11 12816 1 1 19 GLN HA H -7.484 0.638 -1.665 1.00 . A A . 15 GLN HA 1 1
11 12817 1 1 19 GLN HB2 H -8.117 -1.510 -0.572 1.00 . A A . 15 GLN HB2 1 1
11 12818 1 1 19 GLN HB3 H -7.434 -0.908 0.932 1.00 . A A . 15 GLN HB3 1 1
11 12819 1 1 19 GLN HE21 H -11.497 1.118 0.066 1.00 . A A . 15 GLN HE21 1 1
11 12820 1 1 19 GLN HE22 H -12.186 0.147 -1.185 1.00 . A A . 15 GLN HE22 1 1
11 12821 1 1 19 GLN HG2 H -9.535 -0.263 1.344 1.00 . A A . 15 GLN HG2 1 1
11 12822 1 1 19 GLN HG3 H -9.121 1.107 0.315 1.00 . A A . 15 GLN HG3 1 1
11 12823 1 1 19 GLN N N -5.801 -0.473 -1.223 1.00 . A A . 15 GLN N 1 1
11 12824 1 1 19 GLN NE2 N -11.456 0.377 -0.574 1.00 . A A . 15 GLN NE2 1 1
11 12825 1 1 19 GLN O O -7.046 2.595 -0.143 1.00 . A A . 15 GLN O 1 1
11 12826 1 1 19 GLN OE1 O -10.210 -1.304 -1.387 1.00 . A A . 15 GLN OE1 1 1
11 12827 1 1 20 ARG C C -4.448 3.370 1.119 1.00 . A A . 16 ARG C 1 1
11 12828 1 1 20 ARG CA C -5.214 2.315 1.909 1.00 . A A . 16 ARG CA 1 1
11 12829 1 1 20 ARG CB C -4.327 1.743 3.018 1.00 . A A . 16 ARG CB 1 1
11 12830 1 1 20 ARG CD C -4.388 1.599 5.528 1.00 . A A . 16 ARG CD 1 1
11 12831 1 1 20 ARG CG C -4.399 2.524 4.320 1.00 . A A . 16 ARG CG 1 1
11 12832 1 1 20 ARG CZ C -5.704 1.327 7.595 1.00 . A A . 16 ARG CZ 1 1
11 12833 1 1 20 ARG H H -5.331 0.340 1.151 1.00 . A A . 16 ARG H 1 1
11 12834 1 1 20 ARG HA H -6.081 2.777 2.356 1.00 . A A . 16 ARG HA 1 1
11 12835 1 1 20 ARG HB2 H -4.630 0.726 3.217 1.00 . A A . 16 ARG HB2 1 1
11 12836 1 1 20 ARG HB3 H -3.302 1.743 2.679 1.00 . A A . 16 ARG HB3 1 1
11 12837 1 1 20 ARG HD2 H -4.738 0.624 5.220 1.00 . A A . 16 ARG HD2 1 1
11 12838 1 1 20 ARG HD3 H -3.376 1.518 5.893 1.00 . A A . 16 ARG HD3 1 1
11 12839 1 1 20 ARG HE H -5.491 3.039 6.589 1.00 . A A . 16 ARG HE 1 1
11 12840 1 1 20 ARG HG2 H -3.549 3.186 4.381 1.00 . A A . 16 ARG HG2 1 1
11 12841 1 1 20 ARG HG3 H -5.311 3.104 4.331 1.00 . A A . 16 ARG HG3 1 1
11 12842 1 1 20 ARG HH11 H -4.808 -0.366 6.944 1.00 . A A . 16 ARG HH11 1 1
11 12843 1 1 20 ARG HH12 H -5.738 -0.530 8.394 1.00 . A A . 16 ARG HH12 1 1
11 12844 1 1 20 ARG HH21 H -6.715 2.824 8.499 1.00 . A A . 16 ARG HH21 1 1
11 12845 1 1 20 ARG HH22 H -6.821 1.280 9.277 1.00 . A A . 16 ARG HH22 1 1
11 12846 1 1 20 ARG N N -5.679 1.248 1.029 1.00 . A A . 16 ARG N 1 1
11 12847 1 1 20 ARG NE N -5.245 2.090 6.605 1.00 . A A . 16 ARG NE 1 1
11 12848 1 1 20 ARG NH1 N -5.391 0.038 7.647 1.00 . A A . 16 ARG NH1 1 1
11 12849 1 1 20 ARG NH2 N -6.477 1.854 8.534 1.00 . A A . 16 ARG NH2 1 1
11 12850 1 1 20 ARG O O -4.610 4.570 1.345 1.00 . A A . 16 ARG O 1 1
11 12851 1 1 21 VAL C C -3.717 4.657 -1.548 1.00 . A A . 17 VAL C 1 1
11 12852 1 1 21 VAL CA C -2.821 3.823 -0.633 1.00 . A A . 17 VAL CA 1 1
11 12853 1 1 21 VAL CB C -1.781 3.049 -1.478 1.00 . A A . 17 VAL CB 1 1
11 12854 1 1 21 VAL CG1 C -1.313 3.868 -2.675 1.00 . A A . 17 VAL CG1 1 1
11 12855 1 1 21 VAL CG2 C -0.594 2.649 -0.616 1.00 . A A . 17 VAL CG2 1 1
11 12856 1 1 21 VAL H H -3.525 1.949 0.054 1.00 . A A . 17 VAL H 1 1
11 12857 1 1 21 VAL HA H -2.288 4.489 0.030 1.00 . A A . 17 VAL HA 1 1
11 12858 1 1 21 VAL HB H -2.247 2.148 -1.847 1.00 . A A . 17 VAL HB 1 1
11 12859 1 1 21 VAL HG11 H -1.327 4.917 -2.420 1.00 . A A . 17 VAL HG11 1 1
11 12860 1 1 21 VAL HG12 H -1.974 3.691 -3.510 1.00 . A A . 17 VAL HG12 1 1
11 12861 1 1 21 VAL HG13 H -0.309 3.575 -2.940 1.00 . A A . 17 VAL HG13 1 1
11 12862 1 1 21 VAL HG21 H 0.072 3.494 -0.510 1.00 . A A . 17 VAL HG21 1 1
11 12863 1 1 21 VAL HG22 H -0.066 1.833 -1.086 1.00 . A A . 17 VAL HG22 1 1
11 12864 1 1 21 VAL HG23 H -0.943 2.341 0.358 1.00 . A A . 17 VAL HG23 1 1
11 12865 1 1 21 VAL N N -3.612 2.916 0.189 1.00 . A A . 17 VAL N 1 1
11 12866 1 1 21 VAL O O -3.618 5.883 -1.571 1.00 . A A . 17 VAL O 1 1
11 12867 1 1 22 ILE C C -6.304 5.754 -2.477 1.00 . A A . 18 ILE C 1 1
11 12868 1 1 22 ILE CA C -5.491 4.694 -3.213 1.00 . A A . 18 ILE CA 1 1
11 12869 1 1 22 ILE CB C -6.450 3.721 -3.929 1.00 . A A . 18 ILE CB 1 1
11 12870 1 1 22 ILE CD1 C -8.418 2.149 -3.561 1.00 . A A . 18 ILE CD1 1 1
11 12871 1 1 22 ILE CG1 C -7.348 3.005 -2.918 1.00 . A A . 18 ILE CG1 1 1
11 12872 1 1 22 ILE CG2 C -5.664 2.713 -4.756 1.00 . A A . 18 ILE CG2 1 1
11 12873 1 1 22 ILE H H -4.628 3.016 -2.245 1.00 . A A . 18 ILE H 1 1
11 12874 1 1 22 ILE HA H -4.884 5.181 -3.963 1.00 . A A . 18 ILE HA 1 1
11 12875 1 1 22 ILE HB H -7.068 4.296 -4.604 1.00 . A A . 18 ILE HB 1 1
11 12876 1 1 22 ILE HD11 H -9.310 2.171 -2.951 1.00 . A A . 18 ILE HD11 1 1
11 12877 1 1 22 ILE HD12 H -8.064 1.132 -3.643 1.00 . A A . 18 ILE HD12 1 1
11 12878 1 1 22 ILE HD13 H -8.645 2.533 -4.544 1.00 . A A . 18 ILE HD13 1 1
11 12879 1 1 22 ILE HG12 H -6.741 2.364 -2.298 1.00 . A A . 18 ILE HG12 1 1
11 12880 1 1 22 ILE HG13 H -7.839 3.740 -2.297 1.00 . A A . 18 ILE HG13 1 1
11 12881 1 1 22 ILE HG21 H -6.080 2.662 -5.752 1.00 . A A . 18 ILE HG21 1 1
11 12882 1 1 22 ILE HG22 H -5.723 1.740 -4.291 1.00 . A A . 18 ILE HG22 1 1
11 12883 1 1 22 ILE HG23 H -4.630 3.022 -4.815 1.00 . A A . 18 ILE HG23 1 1
11 12884 1 1 22 ILE N N -4.590 3.994 -2.301 1.00 . A A . 18 ILE N 1 1
11 12885 1 1 22 ILE O O -6.581 6.824 -3.020 1.00 . A A . 18 ILE O 1 1
11 12886 1 1 23 GLN C C -6.597 7.555 0.027 1.00 . A A . 19 GLN C 1 1
11 12887 1 1 23 GLN CA C -7.457 6.380 -0.429 1.00 . A A . 19 GLN CA 1 1
11 12888 1 1 23 GLN CB C -8.043 5.662 0.789 1.00 . A A . 19 GLN CB 1 1
11 12889 1 1 23 GLN CD C -10.162 4.682 1.751 1.00 . A A . 19 GLN CD 1 1
11 12890 1 1 23 GLN CG C -9.346 4.935 0.499 1.00 . A A . 19 GLN CG 1 1
11 12891 1 1 23 GLN H H -6.426 4.584 -0.862 1.00 . A A . 19 GLN H 1 1
11 12892 1 1 23 GLN HA H -8.266 6.756 -1.037 1.00 . A A . 19 GLN HA 1 1
11 12893 1 1 23 GLN HB2 H -7.324 4.938 1.145 1.00 . A A . 19 GLN HB2 1 1
11 12894 1 1 23 GLN HB3 H -8.225 6.387 1.567 1.00 . A A . 19 GLN HB3 1 1
11 12895 1 1 23 GLN HE21 H -8.665 3.643 2.546 1.00 . A A . 19 GLN HE21 1 1
11 12896 1 1 23 GLN HE22 H -10.081 3.786 3.524 1.00 . A A . 19 GLN HE22 1 1
11 12897 1 1 23 GLN HG2 H -9.933 5.534 -0.181 1.00 . A A . 19 GLN HG2 1 1
11 12898 1 1 23 GLN HG3 H -9.118 3.985 0.036 1.00 . A A . 19 GLN HG3 1 1
11 12899 1 1 23 GLN N N -6.679 5.451 -1.239 1.00 . A A . 19 GLN N 1 1
11 12900 1 1 23 GLN NE2 N -9.578 3.965 2.703 1.00 . A A . 19 GLN NE2 1 1
11 12901 1 1 23 GLN O O -7.086 8.674 0.178 1.00 . A A . 19 GLN O 1 1
11 12902 1 1 23 GLN OE1 O -11.304 5.125 1.861 1.00 . A A . 19 GLN OE1 1 1
11 12903 1 1 24 TYR C C -4.058 9.302 -0.431 1.00 . A A . 20 TYR C 1 1
11 12904 1 1 24 TYR CA C -4.384 8.324 0.696 1.00 . A A . 20 TYR CA 1 1
11 12905 1 1 24 TYR CB C -3.095 7.686 1.223 1.00 . A A . 20 TYR CB 1 1
11 12906 1 1 24 TYR CD1 C -3.140 9.183 3.258 1.00 . A A . 20 TYR CD1 1 1
11 12907 1 1 24 TYR CD2 C -2.304 6.965 3.509 1.00 . A A . 20 TYR CD2 1 1
11 12908 1 1 24 TYR CE1 C -2.910 9.426 4.598 1.00 . A A . 20 TYR CE1 1 1
11 12909 1 1 24 TYR CE2 C -2.072 7.200 4.851 1.00 . A A . 20 TYR CE2 1 1
11 12910 1 1 24 TYR CG C -2.842 7.950 2.691 1.00 . A A . 20 TYR CG 1 1
11 12911 1 1 24 TYR CZ C -2.376 8.432 5.390 1.00 . A A . 20 TYR CZ 1 1
11 12912 1 1 24 TYR H H -4.983 6.376 0.117 1.00 . A A . 20 TYR H 1 1
11 12913 1 1 24 TYR HA H -4.858 8.866 1.499 1.00 . A A . 20 TYR HA 1 1
11 12914 1 1 24 TYR HB2 H -3.149 6.617 1.084 1.00 . A A . 20 TYR HB2 1 1
11 12915 1 1 24 TYR HB3 H -2.254 8.074 0.666 1.00 . A A . 20 TYR HB3 1 1
11 12916 1 1 24 TYR HD1 H -3.559 9.960 2.635 1.00 . A A . 20 TYR HD1 1 1
11 12917 1 1 24 TYR HD2 H -2.067 6.001 3.083 1.00 . A A . 20 TYR HD2 1 1
11 12918 1 1 24 TYR HE1 H -3.149 10.391 5.020 1.00 . A A . 20 TYR HE1 1 1
11 12919 1 1 24 TYR HE2 H -1.654 6.421 5.471 1.00 . A A . 20 TYR HE2 1 1
11 12920 1 1 24 TYR HH H -2.814 8.222 7.251 1.00 . A A . 20 TYR HH 1 1
11 12921 1 1 24 TYR N N -5.313 7.290 0.249 1.00 . A A . 20 TYR N 1 1
11 12922 1 1 24 TYR O O -3.951 10.508 -0.203 1.00 . A A . 20 TYR O 1 1
11 12923 1 1 24 TYR OH O -2.146 8.671 6.726 1.00 . A A . 20 TYR OH 1 1
11 12924 1 1 25 LEU C C -4.796 10.431 -3.227 1.00 . A A . 21 LEU C 1 1
11 12925 1 1 25 LEU CA C -3.580 9.618 -2.795 1.00 . A A . 21 LEU CA 1 1
11 12926 1 1 25 LEU CB C -3.082 8.768 -3.968 1.00 . A A . 21 LEU CB 1 1
11 12927 1 1 25 LEU CD1 C -2.705 6.315 -4.362 1.00 . A A . 21 LEU CD1 1 1
11 12928 1 1 25 LEU CD2 C -0.764 7.802 -3.845 1.00 . A A . 21 LEU CD2 1 1
11 12929 1 1 25 LEU CG C -2.241 7.542 -3.589 1.00 . A A . 21 LEU CG 1 1
11 12930 1 1 25 LEU H H -3.996 7.813 -1.763 1.00 . A A . 21 LEU H 1 1
11 12931 1 1 25 LEU HA H -2.796 10.299 -2.499 1.00 . A A . 21 LEU HA 1 1
11 12932 1 1 25 LEU HB2 H -3.943 8.430 -4.527 1.00 . A A . 21 LEU HB2 1 1
11 12933 1 1 25 LEU HB3 H -2.486 9.398 -4.612 1.00 . A A . 21 LEU HB3 1 1
11 12934 1 1 25 LEU HD11 H -3.647 6.527 -4.846 1.00 . A A . 21 LEU HD11 1 1
11 12935 1 1 25 LEU HD12 H -2.829 5.488 -3.682 1.00 . A A . 21 LEU HD12 1 1
11 12936 1 1 25 LEU HD13 H -1.967 6.060 -5.109 1.00 . A A . 21 LEU HD13 1 1
11 12937 1 1 25 LEU HD21 H -0.574 7.789 -4.908 1.00 . A A . 21 LEU HD21 1 1
11 12938 1 1 25 LEU HD22 H -0.176 7.032 -3.363 1.00 . A A . 21 LEU HD22 1 1
11 12939 1 1 25 LEU HD23 H -0.493 8.767 -3.442 1.00 . A A . 21 LEU HD23 1 1
11 12940 1 1 25 LEU HG H -2.365 7.338 -2.538 1.00 . A A . 21 LEU HG 1 1
11 12941 1 1 25 LEU N N -3.899 8.780 -1.642 1.00 . A A . 21 LEU N 1 1
11 12942 1 1 25 LEU O O -4.703 11.639 -3.446 1.00 . A A . 21 LEU O 1 1
11 12943 1 1 26 SER C C -7.535 11.547 -2.796 1.00 . A A . 22 SER C 1 1
11 12944 1 1 26 SER CA C -7.174 10.419 -3.757 1.00 . A A . 22 SER CA 1 1
11 12945 1 1 26 SER CB C -8.318 9.405 -3.824 1.00 . A A . 22 SER CB 1 1
11 12946 1 1 26 SER H H -5.949 8.798 -3.161 1.00 . A A . 22 SER H 1 1
11 12947 1 1 26 SER HA H -7.017 10.836 -4.740 1.00 . A A . 22 SER HA 1 1
11 12948 1 1 26 SER HB2 H -8.125 8.601 -3.130 1.00 . A A . 22 SER HB2 1 1
11 12949 1 1 26 SER HB3 H -9.245 9.893 -3.562 1.00 . A A . 22 SER HB3 1 1
11 12950 1 1 26 SER HG H -9.247 8.341 -5.182 1.00 . A A . 22 SER HG 1 1
11 12951 1 1 26 SER N N -5.938 9.759 -3.349 1.00 . A A . 22 SER N 1 1
11 12952 1 1 26 SER O O -7.814 12.670 -3.218 1.00 . A A . 22 SER O 1 1
11 12953 1 1 26 SER OG O -8.442 8.861 -5.127 1.00 . A A . 22 SER OG 1 1
11 12954 1 1 27 SER C C -6.857 13.382 -0.500 1.00 . A A . 23 SER C 1 1
11 12955 1 1 27 SER CA C -7.857 12.232 -0.483 1.00 . A A . 23 SER CA 1 1
11 12956 1 1 27 SER CB C -7.880 11.582 0.902 1.00 . A A . 23 SER CB 1 1
11 12957 1 1 27 SER H H -7.300 10.330 -1.227 1.00 . A A . 23 SER H 1 1
11 12958 1 1 27 SER HA H -8.840 12.622 -0.703 1.00 . A A . 23 SER HA 1 1
11 12959 1 1 27 SER HB2 H -7.153 10.785 0.934 1.00 . A A . 23 SER HB2 1 1
11 12960 1 1 27 SER HB3 H -7.637 12.322 1.649 1.00 . A A . 23 SER HB3 1 1
11 12961 1 1 27 SER HG H -9.828 11.718 1.056 1.00 . A A . 23 SER HG 1 1
11 12962 1 1 27 SER N N -7.530 11.242 -1.502 1.00 . A A . 23 SER N 1 1
11 12963 1 1 27 SER O O -7.223 14.541 -0.302 1.00 . A A . 23 SER O 1 1
11 12964 1 1 27 SER OG O -9.158 11.043 1.191 1.00 . A A . 23 SER OG 1 1
11 12965 1 1 28 ASN C C -3.331 13.553 -1.566 1.00 . A A . 24 ASN C 1 1
11 12966 1 1 28 ASN CA C -4.536 14.061 -0.781 1.00 . A A . 24 ASN CA 1 1
11 12967 1 1 28 ASN CB C -4.108 14.448 0.637 1.00 . A A . 24 ASN CB 1 1
11 12968 1 1 28 ASN CG C -3.959 13.245 1.550 1.00 . A A . 24 ASN CG 1 1
11 12969 1 1 28 ASN H H -5.361 12.114 -0.888 1.00 . A A . 24 ASN H 1 1
11 12970 1 1 28 ASN HA H -4.932 14.934 -1.278 1.00 . A A . 24 ASN HA 1 1
11 12971 1 1 28 ASN HB2 H -3.160 14.961 0.592 1.00 . A A . 24 ASN HB2 1 1
11 12972 1 1 28 ASN HB3 H -4.850 15.109 1.062 1.00 . A A . 24 ASN HB3 1 1
11 12973 1 1 28 ASN HD21 H -2.356 12.644 0.539 1.00 . A A . 24 ASN HD21 1 1
11 12974 1 1 28 ASN HD22 H -2.824 11.644 1.867 1.00 . A A . 24 ASN HD22 1 1
11 12975 1 1 28 ASN N N -5.591 13.055 -0.738 1.00 . A A . 24 ASN N 1 1
11 12976 1 1 28 ASN ND2 N -2.945 12.428 1.292 1.00 . A A . 24 ASN ND2 1 1
11 12977 1 1 28 ASN O O -3.076 12.350 -1.623 1.00 . A A . 24 ASN O 1 1
11 12978 1 1 28 ASN OD1 O -4.748 13.052 2.475 1.00 . A A . 24 ASN OD1 1 1
11 12979 1 1 29 ARG C C -0.399 13.369 -2.106 1.00 . A A . 25 ARG C 1 1
11 12980 1 1 29 ARG CA C -1.416 14.125 -2.957 1.00 . A A . 25 ARG CA 1 1
11 12981 1 1 29 ARG CB C -0.772 15.383 -3.545 1.00 . A A . 25 ARG CB 1 1
11 12982 1 1 29 ARG CD C -0.270 17.813 -3.132 1.00 . A A . 25 ARG CD 1 1
11 12983 1 1 29 ARG CG C -0.427 16.436 -2.505 1.00 . A A . 25 ARG CG 1 1
11 12984 1 1 29 ARG CZ C -1.516 19.940 -3.119 1.00 . A A . 25 ARG CZ 1 1
11 12985 1 1 29 ARG H H -2.850 15.421 -2.092 1.00 . A A . 25 ARG H 1 1
11 12986 1 1 29 ARG HA H -1.737 13.486 -3.766 1.00 . A A . 25 ARG HA 1 1
11 12987 1 1 29 ARG HB2 H 0.137 15.102 -4.057 1.00 . A A . 25 ARG HB2 1 1
11 12988 1 1 29 ARG HB3 H -1.455 15.822 -4.258 1.00 . A A . 25 ARG HB3 1 1
11 12989 1 1 29 ARG HD2 H 0.747 18.146 -2.989 1.00 . A A . 25 ARG HD2 1 1
11 12990 1 1 29 ARG HD3 H -0.479 17.740 -4.189 1.00 . A A . 25 ARG HD3 1 1
11 12991 1 1 29 ARG HE H -1.553 18.582 -1.656 1.00 . A A . 25 ARG HE 1 1
11 12992 1 1 29 ARG HG2 H -1.217 16.475 -1.770 1.00 . A A . 25 ARG HG2 1 1
11 12993 1 1 29 ARG HG3 H 0.500 16.162 -2.023 1.00 . A A . 25 ARG HG3 1 1
11 12994 1 1 29 ARG HH11 H -0.396 19.635 -4.776 1.00 . A A . 25 ARG HH11 1 1
11 12995 1 1 29 ARG HH12 H -1.283 21.122 -4.742 1.00 . A A . 25 ARG HH12 1 1
11 12996 1 1 29 ARG HH21 H -2.720 20.538 -1.610 1.00 . A A . 25 ARG HH21 1 1
11 12997 1 1 29 ARG HH22 H -2.602 21.634 -2.945 1.00 . A A . 25 ARG HH22 1 1
11 12998 1 1 29 ARG N N -2.594 14.478 -2.173 1.00 . A A . 25 ARG N 1 1
11 12999 1 1 29 ARG NE N -1.177 18.792 -2.536 1.00 . A A . 25 ARG NE 1 1
11 13000 1 1 29 ARG NH1 N -1.025 20.258 -4.310 1.00 . A A . 25 ARG NH1 1 1
11 13001 1 1 29 ARG NH2 N -2.348 20.772 -2.508 1.00 . A A . 25 ARG NH2 1 1
11 13002 1 1 29 ARG O O 0.232 12.422 -2.573 1.00 . A A . 25 ARG O 1 1
11 13003 1 1 30 CYS C C 2.116 13.232 -0.482 1.00 . A A . 26 CYS C 1 1
11 13004 1 1 30 CYS CA C 0.692 13.158 0.059 1.00 . A A . 26 CYS CA 1 1
11 13005 1 1 30 CYS CB C 0.296 11.699 0.294 1.00 . A A . 26 CYS CB 1 1
11 13006 1 1 30 CYS H H -0.781 14.555 -0.542 1.00 . A A . 26 CYS H 1 1
11 13007 1 1 30 CYS HA H 0.649 13.688 0.999 1.00 . A A . 26 CYS HA 1 1
11 13008 1 1 30 CYS HB2 H -0.750 11.574 0.058 1.00 . A A . 26 CYS HB2 1 1
11 13009 1 1 30 CYS HB3 H 0.883 11.064 -0.355 1.00 . A A . 26 CYS HB3 1 1
11 13010 1 1 30 CYS HG H 0.497 11.894 2.571 1.00 . A A . 26 CYS HG 1 1
11 13011 1 1 30 CYS N N -0.248 13.795 -0.857 1.00 . A A . 26 CYS N 1 1
11 13012 1 1 30 CYS O O 2.856 12.247 -0.453 1.00 . A A . 26 CYS O 1 1
11 13013 1 1 30 CYS SG S 0.547 11.130 1.992 1.00 . A A . 26 CYS SG 1 1
11 13014 1 1 31 GLY C C 3.844 14.630 -3.031 1.00 . A A . 27 GLY C 1 1
11 13015 1 1 31 GLY CA C 3.831 14.588 -1.516 1.00 . A A . 27 GLY CA 1 1
11 13016 1 1 31 GLY H H 1.865 15.156 -0.973 1.00 . A A . 27 GLY H 1 1
11 13017 1 1 31 GLY HA2 H 4.237 15.514 -1.138 1.00 . A A . 27 GLY HA2 1 1
11 13018 1 1 31 GLY HA3 H 4.454 13.771 -1.184 1.00 . A A . 27 GLY HA3 1 1
11 13019 1 1 31 GLY N N 2.496 14.406 -0.976 1.00 . A A . 27 GLY N 1 1
11 13020 1 1 31 GLY O O 4.838 14.267 -3.659 1.00 . A A . 27 GLY O 1 1
11 13021 1 1 32 LYS C C 2.711 13.783 -5.714 1.00 . A A . 28 LYS C 1 1
11 13022 1 1 32 LYS CA C 2.620 15.165 -5.070 1.00 . A A . 28 LYS CA 1 1
11 13023 1 1 32 LYS CB C 3.709 16.081 -5.637 1.00 . A A . 28 LYS CB 1 1
11 13024 1 1 32 LYS CD C 3.516 18.302 -4.478 1.00 . A A . 28 LYS CD 1 1
11 13025 1 1 32 LYS CE C 4.994 18.583 -4.264 1.00 . A A . 28 LYS CE 1 1
11 13026 1 1 32 LYS CG C 3.277 17.531 -5.766 1.00 . A A . 28 LYS CG 1 1
11 13027 1 1 32 LYS H H 1.979 15.349 -3.062 1.00 . A A . 28 LYS H 1 1
11 13028 1 1 32 LYS HA H 1.654 15.589 -5.298 1.00 . A A . 28 LYS HA 1 1
11 13029 1 1 32 LYS HB2 H 4.570 16.041 -4.988 1.00 . A A . 28 LYS HB2 1 1
11 13030 1 1 32 LYS HB3 H 3.990 15.722 -6.617 1.00 . A A . 28 LYS HB3 1 1
11 13031 1 1 32 LYS HD2 H 2.985 19.241 -4.527 1.00 . A A . 28 LYS HD2 1 1
11 13032 1 1 32 LYS HD3 H 3.146 17.719 -3.648 1.00 . A A . 28 LYS HD3 1 1
11 13033 1 1 32 LYS HE2 H 5.103 19.253 -3.424 1.00 . A A . 28 LYS HE2 1 1
11 13034 1 1 32 LYS HE3 H 5.498 17.652 -4.048 1.00 . A A . 28 LYS HE3 1 1
11 13035 1 1 32 LYS HG2 H 3.842 17.996 -6.561 1.00 . A A . 28 LYS HG2 1 1
11 13036 1 1 32 LYS HG3 H 2.223 17.564 -6.004 1.00 . A A . 28 LYS HG3 1 1
11 13037 1 1 32 LYS HZ1 H 6.345 19.893 -5.172 1.00 . A A . 28 LYS HZ1 1 1
11 13038 1 1 32 LYS HZ2 H 4.899 19.698 -6.029 1.00 . A A . 28 LYS HZ2 1 1
11 13039 1 1 32 LYS HZ3 H 6.069 18.476 -6.053 1.00 . A A . 28 LYS HZ3 1 1
11 13040 1 1 32 LYS N N 2.737 15.074 -3.619 1.00 . A A . 28 LYS N 1 1
11 13041 1 1 32 LYS NZ N 5.621 19.205 -5.463 1.00 . A A . 28 LYS NZ 1 1
11 13042 1 1 32 LYS O O 1.696 13.191 -6.081 1.00 . A A . 28 LYS O 1 1
11 13043 1 1 33 TYR C C 5.042 11.103 -5.549 1.00 . A A . 29 TYR C 1 1
11 13044 1 1 33 TYR CA C 4.154 11.963 -6.442 1.00 . A A . 29 TYR CA 1 1
11 13045 1 1 33 TYR CB C 4.793 12.110 -7.825 1.00 . A A . 29 TYR CB 1 1
11 13046 1 1 33 TYR CD1 C 2.757 12.986 -9.032 1.00 . A A . 29 TYR CD1 1 1
11 13047 1 1 33 TYR CD2 C 4.791 14.216 -9.218 1.00 . A A . 29 TYR CD2 1 1
11 13048 1 1 33 TYR CE1 C 2.120 13.909 -9.841 1.00 . A A . 29 TYR CE1 1 1
11 13049 1 1 33 TYR CE2 C 4.161 15.143 -10.026 1.00 . A A . 29 TYR CE2 1 1
11 13050 1 1 33 TYR CG C 4.101 13.123 -8.708 1.00 . A A . 29 TYR CG 1 1
11 13051 1 1 33 TYR CZ C 2.825 14.985 -10.335 1.00 . A A . 29 TYR CZ 1 1
11 13052 1 1 33 TYR H H 4.702 13.793 -5.533 1.00 . A A . 29 TYR H 1 1
11 13053 1 1 33 TYR HA H 3.194 11.481 -6.549 1.00 . A A . 29 TYR HA 1 1
11 13054 1 1 33 TYR HB2 H 5.820 12.422 -7.707 1.00 . A A . 29 TYR HB2 1 1
11 13055 1 1 33 TYR HB3 H 4.767 11.156 -8.329 1.00 . A A . 29 TYR HB3 1 1
11 13056 1 1 33 TYR HD1 H 2.206 12.142 -8.644 1.00 . A A . 29 TYR HD1 1 1
11 13057 1 1 33 TYR HD2 H 5.835 14.336 -8.975 1.00 . A A . 29 TYR HD2 1 1
11 13058 1 1 33 TYR HE1 H 1.074 13.785 -10.082 1.00 . A A . 29 TYR HE1 1 1
11 13059 1 1 33 TYR HE2 H 4.714 15.986 -10.414 1.00 . A A . 29 TYR HE2 1 1
11 13060 1 1 33 TYR HH H 1.589 15.453 -11.731 1.00 . A A . 29 TYR HH 1 1
11 13061 1 1 33 TYR N N 3.932 13.275 -5.845 1.00 . A A . 29 TYR N 1 1
11 13062 1 1 33 TYR O O 6.263 11.084 -5.702 1.00 . A A . 29 TYR O 1 1
11 13063 1 1 33 TYR OH O 2.196 15.906 -11.139 1.00 . A A . 29 TYR OH 1 1
11 13064 1 1 34 VAL C C 5.867 8.411 -4.442 1.00 . A A . 30 VAL C 1 1
11 13065 1 1 34 VAL CA C 5.153 9.531 -3.694 1.00 . A A . 30 VAL CA 1 1
11 13066 1 1 34 VAL CB C 4.221 8.910 -2.635 1.00 . A A . 30 VAL CB 1 1
11 13067 1 1 34 VAL CG1 C 5.035 8.285 -1.512 1.00 . A A . 30 VAL CG1 1 1
11 13068 1 1 34 VAL CG2 C 3.254 9.952 -2.090 1.00 . A A . 30 VAL CG2 1 1
11 13069 1 1 34 VAL H H 3.443 10.449 -4.539 1.00 . A A . 30 VAL H 1 1
11 13070 1 1 34 VAL HA H 5.889 10.137 -3.185 1.00 . A A . 30 VAL HA 1 1
11 13071 1 1 34 VAL HB H 3.645 8.127 -3.108 1.00 . A A . 30 VAL HB 1 1
11 13072 1 1 34 VAL HG11 H 5.656 9.040 -1.054 1.00 . A A . 30 VAL HG11 1 1
11 13073 1 1 34 VAL HG12 H 5.658 7.499 -1.912 1.00 . A A . 30 VAL HG12 1 1
11 13074 1 1 34 VAL HG13 H 4.366 7.871 -0.770 1.00 . A A . 30 VAL HG13 1 1
11 13075 1 1 34 VAL HG21 H 3.541 10.931 -2.442 1.00 . A A . 30 VAL HG21 1 1
11 13076 1 1 34 VAL HG22 H 3.277 9.936 -1.010 1.00 . A A . 30 VAL HG22 1 1
11 13077 1 1 34 VAL HG23 H 2.254 9.726 -2.431 1.00 . A A . 30 VAL HG23 1 1
11 13078 1 1 34 VAL N N 4.419 10.393 -4.613 1.00 . A A . 30 VAL N 1 1
11 13079 1 1 34 VAL O O 5.461 8.025 -5.537 1.00 . A A . 30 VAL O 1 1
11 13080 1 1 35 ASP C C 7.410 5.483 -3.766 1.00 . A A . 31 ASP C 1 1
11 13081 1 1 35 ASP CA C 7.705 6.815 -4.450 1.00 . A A . 31 ASP CA 1 1
11 13082 1 1 35 ASP CB C 9.202 7.124 -4.371 1.00 . A A . 31 ASP CB 1 1
11 13083 1 1 35 ASP CG C 9.923 6.825 -5.671 1.00 . A A . 31 ASP CG 1 1
11 13084 1 1 35 ASP H H 7.208 8.242 -2.968 1.00 . A A . 31 ASP H 1 1
11 13085 1 1 35 ASP HA H 7.415 6.746 -5.488 1.00 . A A . 31 ASP HA 1 1
11 13086 1 1 35 ASP HB2 H 9.335 8.171 -4.142 1.00 . A A . 31 ASP HB2 1 1
11 13087 1 1 35 ASP HB3 H 9.647 6.529 -3.587 1.00 . A A . 31 ASP HB3 1 1
11 13088 1 1 35 ASP N N 6.934 7.893 -3.842 1.00 . A A . 31 ASP N 1 1
11 13089 1 1 35 ASP O O 6.732 5.438 -2.740 1.00 . A A . 31 ASP O 1 1
11 13090 1 1 35 ASP OD1 O 9.451 5.945 -6.422 1.00 . A A . 31 ASP OD1 1 1
11 13091 1 1 35 ASP OD2 O 10.959 7.469 -5.938 1.00 . A A . 31 ASP OD2 1 1
11 13092 1 1 36 THR C C 8.302 2.966 -2.382 1.00 . A A . 32 THR C 1 1
11 13093 1 1 36 THR CA C 7.715 3.069 -3.786 1.00 . A A . 32 THR CA 1 1
11 13094 1 1 36 THR CB C 8.345 2.009 -4.693 1.00 . A A . 32 THR CB 1 1
11 13095 1 1 36 THR CG2 C 7.472 1.633 -5.870 1.00 . A A . 32 THR CG2 1 1
11 13096 1 1 36 THR H H 8.456 4.500 -5.159 1.00 . A A . 32 THR H 1 1
11 13097 1 1 36 THR HA H 6.651 2.897 -3.733 1.00 . A A . 32 THR HA 1 1
11 13098 1 1 36 THR HB H 8.523 1.115 -4.113 1.00 . A A . 32 THR HB 1 1
11 13099 1 1 36 THR HG1 H 10.073 1.718 -5.567 1.00 . A A . 32 THR HG1 1 1
11 13100 1 1 36 THR HG21 H 7.664 2.309 -6.691 1.00 . A A . 32 THR HG21 1 1
11 13101 1 1 36 THR HG22 H 6.433 1.699 -5.583 1.00 . A A . 32 THR HG22 1 1
11 13102 1 1 36 THR HG23 H 7.698 0.623 -6.177 1.00 . A A . 32 THR HG23 1 1
11 13103 1 1 36 THR N N 7.925 4.401 -4.342 1.00 . A A . 32 THR N 1 1
11 13104 1 1 36 THR O O 7.581 2.720 -1.414 1.00 . A A . 32 THR O 1 1
11 13105 1 1 36 THR OG1 O 9.587 2.462 -5.204 1.00 . A A . 32 THR OG1 1 1
11 13106 1 1 37 GLY C C 9.798 4.156 -0.030 1.00 . A A . 33 GLY C 1 1
11 13107 1 1 37 GLY CA C 10.273 3.082 -0.988 1.00 . A A . 33 GLY CA 1 1
11 13108 1 1 37 GLY H H 10.136 3.350 -3.084 1.00 . A A . 33 GLY H 1 1
11 13109 1 1 37 GLY HA2 H 10.078 2.114 -0.552 1.00 . A A . 33 GLY HA2 1 1
11 13110 1 1 37 GLY HA3 H 11.338 3.190 -1.134 1.00 . A A . 33 GLY HA3 1 1
11 13111 1 1 37 GLY N N 9.613 3.157 -2.278 1.00 . A A . 33 GLY N 1 1
11 13112 1 1 37 GLY O O 9.767 3.946 1.183 1.00 . A A . 33 GLY O 1 1
11 13113 1 1 38 ILE C C 7.537 6.167 0.747 1.00 . A A . 34 ILE C 1 1
11 13114 1 1 38 ILE CA C 8.952 6.423 0.239 1.00 . A A . 34 ILE CA 1 1
11 13115 1 1 38 ILE CB C 8.970 7.743 -0.552 1.00 . A A . 34 ILE CB 1 1
11 13116 1 1 38 ILE CD1 C 10.400 9.182 -2.090 1.00 . A A . 34 ILE CD1 1 1
11 13117 1 1 38 ILE CG1 C 10.326 7.938 -1.232 1.00 . A A . 34 ILE CG1 1 1
11 13118 1 1 38 ILE CG2 C 8.658 8.917 0.364 1.00 . A A . 34 ILE CG2 1 1
11 13119 1 1 38 ILE H H 9.475 5.417 -1.547 1.00 . A A . 34 ILE H 1 1
11 13120 1 1 38 ILE HA H 9.615 6.524 1.085 1.00 . A A . 34 ILE HA 1 1
11 13121 1 1 38 ILE HB H 8.200 7.696 -1.308 1.00 . A A . 34 ILE HB 1 1
11 13122 1 1 38 ILE HD11 H 10.949 8.963 -2.994 1.00 . A A . 34 ILE HD11 1 1
11 13123 1 1 38 ILE HD12 H 10.905 9.966 -1.544 1.00 . A A . 34 ILE HD12 1 1
11 13124 1 1 38 ILE HD13 H 9.402 9.505 -2.343 1.00 . A A . 34 ILE HD13 1 1
11 13125 1 1 38 ILE HG12 H 11.094 8.011 -0.476 1.00 . A A . 34 ILE HG12 1 1
11 13126 1 1 38 ILE HG13 H 10.530 7.086 -1.865 1.00 . A A . 34 ILE HG13 1 1
11 13127 1 1 38 ILE HG21 H 8.152 8.559 1.248 1.00 . A A . 34 ILE HG21 1 1
11 13128 1 1 38 ILE HG22 H 8.023 9.620 -0.154 1.00 . A A . 34 ILE HG22 1 1
11 13129 1 1 38 ILE HG23 H 9.578 9.405 0.650 1.00 . A A . 34 ILE HG23 1 1
11 13130 1 1 38 ILE N N 9.428 5.310 -0.575 1.00 . A A . 34 ILE N 1 1
11 13131 1 1 38 ILE O O 7.247 6.356 1.928 1.00 . A A . 34 ILE O 1 1
11 13132 1 1 39 LEU C C 5.193 4.361 1.259 1.00 . A A . 35 LEU C 1 1
11 13133 1 1 39 LEU CA C 5.274 5.458 0.201 1.00 . A A . 35 LEU CA 1 1
11 13134 1 1 39 LEU CB C 4.482 5.042 -1.040 1.00 . A A . 35 LEU CB 1 1
11 13135 1 1 39 LEU CD1 C 2.285 6.106 -0.464 1.00 . A A . 35 LEU CD1 1 1
11 13136 1 1 39 LEU CD2 C 2.355 4.156 -2.030 1.00 . A A . 35 LEU CD2 1 1
11 13137 1 1 39 LEU CG C 2.988 4.802 -0.806 1.00 . A A . 35 LEU CG 1 1
11 13138 1 1 39 LEU H H 6.951 5.607 -1.081 1.00 . A A . 35 LEU H 1 1
11 13139 1 1 39 LEU HA H 4.846 6.362 0.605 1.00 . A A . 35 LEU HA 1 1
11 13140 1 1 39 LEU HB2 H 4.588 5.817 -1.785 1.00 . A A . 35 LEU HB2 1 1
11 13141 1 1 39 LEU HB3 H 4.912 4.132 -1.429 1.00 . A A . 35 LEU HB3 1 1
11 13142 1 1 39 LEU HD11 H 1.986 6.603 -1.375 1.00 . A A . 35 LEU HD11 1 1
11 13143 1 1 39 LEU HD12 H 2.957 6.744 0.091 1.00 . A A . 35 LEU HD12 1 1
11 13144 1 1 39 LEU HD13 H 1.411 5.897 0.135 1.00 . A A . 35 LEU HD13 1 1
11 13145 1 1 39 LEU HD21 H 1.840 4.910 -2.608 1.00 . A A . 35 LEU HD21 1 1
11 13146 1 1 39 LEU HD22 H 1.651 3.401 -1.714 1.00 . A A . 35 LEU HD22 1 1
11 13147 1 1 39 LEU HD23 H 3.123 3.702 -2.636 1.00 . A A . 35 LEU HD23 1 1
11 13148 1 1 39 LEU HG H 2.866 4.128 0.029 1.00 . A A . 35 LEU HG 1 1
11 13149 1 1 39 LEU N N 6.660 5.737 -0.154 1.00 . A A . 35 LEU N 1 1
11 13150 1 1 39 LEU O O 4.492 4.503 2.260 1.00 . A A . 35 LEU O 1 1
11 13151 1 1 40 ALA C C 6.342 2.588 3.360 1.00 . A A . 36 ALA C 1 1
11 13152 1 1 40 ALA CA C 5.924 2.146 1.961 1.00 . A A . 36 ALA CA 1 1
11 13153 1 1 40 ALA CB C 6.852 1.051 1.456 1.00 . A A . 36 ALA CB 1 1
11 13154 1 1 40 ALA H H 6.454 3.216 0.213 1.00 . A A . 36 ALA H 1 1
11 13155 1 1 40 ALA HA H 4.924 1.743 2.007 1.00 . A A . 36 ALA HA 1 1
11 13156 1 1 40 ALA HB1 H 7.841 1.457 1.307 1.00 . A A . 36 ALA HB1 1 1
11 13157 1 1 40 ALA HB2 H 6.477 0.666 0.519 1.00 . A A . 36 ALA HB2 1 1
11 13158 1 1 40 ALA HB3 H 6.895 0.252 2.182 1.00 . A A . 36 ALA HB3 1 1
11 13159 1 1 40 ALA N N 5.915 3.269 1.030 1.00 . A A . 36 ALA N 1 1
11 13160 1 1 40 ALA O O 5.652 2.310 4.341 1.00 . A A . 36 ALA O 1 1
11 13161 1 1 41 SER C C 6.970 4.662 5.415 1.00 . A A . 37 SER C 1 1
11 13162 1 1 41 SER CA C 7.985 3.754 4.727 1.00 . A A . 37 SER CA 1 1
11 13163 1 1 41 SER CB C 9.304 4.504 4.528 1.00 . A A . 37 SER CB 1 1
11 13164 1 1 41 SER H H 7.982 3.466 2.629 1.00 . A A . 37 SER H 1 1
11 13165 1 1 41 SER HA H 8.162 2.894 5.354 1.00 . A A . 37 SER HA 1 1
11 13166 1 1 41 SER HB2 H 9.331 4.922 3.533 1.00 . A A . 37 SER HB2 1 1
11 13167 1 1 41 SER HB3 H 9.376 5.299 5.255 1.00 . A A . 37 SER HB3 1 1
11 13168 1 1 41 SER HG H 10.243 2.811 4.227 1.00 . A A . 37 SER HG 1 1
11 13169 1 1 41 SER N N 7.476 3.276 3.446 1.00 . A A . 37 SER N 1 1
11 13170 1 1 41 SER O O 6.662 4.484 6.594 1.00 . A A . 37 SER O 1 1
11 13171 1 1 41 SER OG O 10.412 3.635 4.687 1.00 . A A . 37 SER OG 1 1
11 13172 1 1 42 ASP C C 4.218 5.844 5.675 1.00 . A A . 38 ASP C 1 1
11 13173 1 1 42 ASP CA C 5.476 6.572 5.210 1.00 . A A . 38 ASP CA 1 1
11 13174 1 1 42 ASP CB C 5.111 7.621 4.157 1.00 . A A . 38 ASP CB 1 1
11 13175 1 1 42 ASP CG C 6.269 8.543 3.833 1.00 . A A . 38 ASP CG 1 1
11 13176 1 1 42 ASP H H 6.740 5.727 3.739 1.00 . A A . 38 ASP H 1 1
11 13177 1 1 42 ASP HA H 5.924 7.068 6.058 1.00 . A A . 38 ASP HA 1 1
11 13178 1 1 42 ASP HB2 H 4.809 7.120 3.249 1.00 . A A . 38 ASP HB2 1 1
11 13179 1 1 42 ASP HB3 H 4.289 8.219 4.524 1.00 . A A . 38 ASP HB3 1 1
11 13180 1 1 42 ASP N N 6.455 5.635 4.672 1.00 . A A . 38 ASP N 1 1
11 13181 1 1 42 ASP O O 3.693 6.119 6.754 1.00 . A A . 38 ASP O 1 1
11 13182 1 1 42 ASP OD1 O 7.428 8.077 3.875 1.00 . A A . 38 ASP OD1 1 1
11 13183 1 1 42 ASP OD2 O 6.019 9.730 3.539 1.00 . A A . 38 ASP OD2 1 1
11 13184 1 1 43 LEU C C 2.706 3.413 6.509 1.00 . A A . 39 LEU C 1 1
11 13185 1 1 43 LEU CA C 2.543 4.147 5.180 1.00 . A A . 39 LEU CA 1 1
11 13186 1 1 43 LEU CB C 2.236 3.144 4.065 1.00 . A A . 39 LEU CB 1 1
11 13187 1 1 43 LEU CD1 C 0.174 4.348 3.300 1.00 . A A . 39 LEU CD1 1 1
11 13188 1 1 43 LEU CD2 C 0.572 1.980 2.597 1.00 . A A . 39 LEU CD2 1 1
11 13189 1 1 43 LEU CG C 0.755 3.003 3.709 1.00 . A A . 39 LEU CG 1 1
11 13190 1 1 43 LEU H H 4.203 4.741 4.008 1.00 . A A . 39 LEU H 1 1
11 13191 1 1 43 LEU HA H 1.719 4.840 5.264 1.00 . A A . 39 LEU HA 1 1
11 13192 1 1 43 LEU HB2 H 2.770 3.451 3.178 1.00 . A A . 39 LEU HB2 1 1
11 13193 1 1 43 LEU HB3 H 2.603 2.175 4.368 1.00 . A A . 39 LEU HB3 1 1
11 13194 1 1 43 LEU HD11 H -0.288 4.816 4.157 1.00 . A A . 39 LEU HD11 1 1
11 13195 1 1 43 LEU HD12 H -0.567 4.200 2.528 1.00 . A A . 39 LEU HD12 1 1
11 13196 1 1 43 LEU HD13 H 0.963 4.982 2.925 1.00 . A A . 39 LEU HD13 1 1
11 13197 1 1 43 LEU HD21 H 1.299 1.190 2.711 1.00 . A A . 39 LEU HD21 1 1
11 13198 1 1 43 LEU HD22 H 0.709 2.460 1.640 1.00 . A A . 39 LEU HD22 1 1
11 13199 1 1 43 LEU HD23 H -0.424 1.564 2.651 1.00 . A A . 39 LEU HD23 1 1
11 13200 1 1 43 LEU HG H 0.214 2.656 4.578 1.00 . A A . 39 LEU HG 1 1
11 13201 1 1 43 LEU N N 3.741 4.914 4.854 1.00 . A A . 39 LEU N 1 1
11 13202 1 1 43 LEU O O 1.847 3.502 7.387 1.00 . A A . 39 LEU O 1 1
11 13203 1 1 44 GLN C C 4.384 2.871 9.035 1.00 . A A . 40 GLN C 1 1
11 13204 1 1 44 GLN CA C 4.080 1.934 7.868 1.00 . A A . 40 GLN CA 1 1
11 13205 1 1 44 GLN CB C 5.251 0.973 7.651 1.00 . A A . 40 GLN CB 1 1
11 13206 1 1 44 GLN CD C 7.771 0.820 7.735 1.00 . A A . 40 GLN CD 1 1
11 13207 1 1 44 GLN CG C 6.572 1.673 7.372 1.00 . A A . 40 GLN CG 1 1
11 13208 1 1 44 GLN H H 4.455 2.652 5.912 1.00 . A A . 40 GLN H 1 1
11 13209 1 1 44 GLN HA H 3.197 1.360 8.105 1.00 . A A . 40 GLN HA 1 1
11 13210 1 1 44 GLN HB2 H 5.372 0.366 8.535 1.00 . A A . 40 GLN HB2 1 1
11 13211 1 1 44 GLN HB3 H 5.024 0.332 6.812 1.00 . A A . 40 GLN HB3 1 1
11 13212 1 1 44 GLN HE21 H 8.769 2.433 8.331 1.00 . A A . 40 GLN HE21 1 1
11 13213 1 1 44 GLN HE22 H 9.614 0.932 8.474 1.00 . A A . 40 GLN HE22 1 1
11 13214 1 1 44 GLN HG2 H 6.625 1.909 6.320 1.00 . A A . 40 GLN HG2 1 1
11 13215 1 1 44 GLN HG3 H 6.610 2.586 7.948 1.00 . A A . 40 GLN HG3 1 1
11 13216 1 1 44 GLN N N 3.809 2.686 6.648 1.00 . A A . 40 GLN N 1 1
11 13217 1 1 44 GLN NE2 N 8.825 1.460 8.230 1.00 . A A . 40 GLN NE2 1 1
11 13218 1 1 44 GLN O O 4.111 2.546 10.190 1.00 . A A . 40 GLN O 1 1
11 13219 1 1 44 GLN OE1 O 7.751 -0.400 7.575 1.00 . A A . 40 GLN OE1 1 1
11 13220 1 1 45 ARG C C 4.043 5.595 10.394 1.00 . A A . 41 ARG C 1 1
11 13221 1 1 45 ARG CA C 5.297 5.009 9.753 1.00 . A A . 41 ARG CA 1 1
11 13222 1 1 45 ARG CB C 6.146 6.131 9.153 1.00 . A A . 41 ARG CB 1 1
11 13223 1 1 45 ARG CD C 8.112 6.150 10.717 1.00 . A A . 41 ARG CD 1 1
11 13224 1 1 45 ARG CG C 6.918 6.930 10.190 1.00 . A A . 41 ARG CG 1 1
11 13225 1 1 45 ARG CZ C 8.382 6.908 13.047 1.00 . A A . 41 ARG CZ 1 1
11 13226 1 1 45 ARG H H 5.150 4.233 7.788 1.00 . A A . 41 ARG H 1 1
11 13227 1 1 45 ARG HA H 5.872 4.503 10.512 1.00 . A A . 41 ARG HA 1 1
11 13228 1 1 45 ARG HB2 H 6.854 5.701 8.461 1.00 . A A . 41 ARG HB2 1 1
11 13229 1 1 45 ARG HB3 H 5.499 6.809 8.616 1.00 . A A . 41 ARG HB3 1 1
11 13230 1 1 45 ARG HD2 H 7.766 5.201 11.099 1.00 . A A . 41 ARG HD2 1 1
11 13231 1 1 45 ARG HD3 H 8.801 5.980 9.903 1.00 . A A . 41 ARG HD3 1 1
11 13232 1 1 45 ARG HE H 9.629 7.343 11.550 1.00 . A A . 41 ARG HE 1 1
11 13233 1 1 45 ARG HG2 H 7.270 7.845 9.737 1.00 . A A . 41 ARG HG2 1 1
11 13234 1 1 45 ARG HG3 H 6.259 7.164 11.013 1.00 . A A . 41 ARG HG3 1 1
11 13235 1 1 45 ARG HH11 H 6.745 5.764 12.721 1.00 . A A . 41 ARG HH11 1 1
11 13236 1 1 45 ARG HH12 H 6.957 6.309 14.351 1.00 . A A . 41 ARG HH12 1 1
11 13237 1 1 45 ARG HH21 H 9.910 8.061 13.693 1.00 . A A . 41 ARG HH21 1 1
11 13238 1 1 45 ARG HH22 H 8.755 7.613 14.903 1.00 . A A . 41 ARG HH22 1 1
11 13239 1 1 45 ARG N N 4.953 4.031 8.726 1.00 . A A . 41 ARG N 1 1
11 13240 1 1 45 ARG NE N 8.804 6.867 11.784 1.00 . A A . 41 ARG NE 1 1
11 13241 1 1 45 ARG NH1 N 7.270 6.275 13.402 1.00 . A A . 41 ARG NH1 1 1
11 13242 1 1 45 ARG NH2 N 9.072 7.582 13.956 1.00 . A A . 41 ARG NH2 1 1
11 13243 1 1 45 ARG O O 3.939 5.671 11.618 1.00 . A A . 41 ARG O 1 1
11 13244 1 1 46 LEU C C 0.923 5.515 10.611 1.00 . A A . 42 LEU C 1 1
11 13245 1 1 46 LEU CA C 1.849 6.590 10.049 1.00 . A A . 42 LEU CA 1 1
11 13246 1 1 46 LEU CB C 1.144 7.357 8.928 1.00 . A A . 42 LEU CB 1 1
11 13247 1 1 46 LEU CD1 C -0.548 6.001 7.669 1.00 . A A . 42 LEU CD1 1 1
11 13248 1 1 46 LEU CD2 C 1.106 7.400 6.421 1.00 . A A . 42 LEU CD2 1 1
11 13249 1 1 46 LEU CG C 0.871 6.547 7.658 1.00 . A A . 42 LEU CG 1 1
11 13250 1 1 46 LEU H H 3.236 5.923 8.595 1.00 . A A . 42 LEU H 1 1
11 13251 1 1 46 LEU HA H 2.098 7.281 10.841 1.00 . A A . 42 LEU HA 1 1
11 13252 1 1 46 LEU HB2 H 0.200 7.720 9.309 1.00 . A A . 42 LEU HB2 1 1
11 13253 1 1 46 LEU HB3 H 1.755 8.206 8.663 1.00 . A A . 42 LEU HB3 1 1
11 13254 1 1 46 LEU HD11 H -0.686 5.345 6.823 1.00 . A A . 42 LEU HD11 1 1
11 13255 1 1 46 LEU HD12 H -1.249 6.821 7.609 1.00 . A A . 42 LEU HD12 1 1
11 13256 1 1 46 LEU HD13 H -0.714 5.451 8.583 1.00 . A A . 42 LEU HD13 1 1
11 13257 1 1 46 LEU HD21 H 0.484 8.283 6.469 1.00 . A A . 42 LEU HD21 1 1
11 13258 1 1 46 LEU HD22 H 0.854 6.831 5.538 1.00 . A A . 42 LEU HD22 1 1
11 13259 1 1 46 LEU HD23 H 2.144 7.693 6.376 1.00 . A A . 42 LEU HD23 1 1
11 13260 1 1 46 LEU HG H 1.550 5.708 7.621 1.00 . A A . 42 LEU HG 1 1
11 13261 1 1 46 LEU N N 3.095 6.008 9.561 1.00 . A A . 42 LEU N 1 1
11 13262 1 1 46 LEU O O 0.137 5.775 11.523 1.00 . A A . 42 LEU O 1 1
11 13263 1 1 47 TYR C C 1.028 2.161 11.264 1.00 . A A . 43 TYR C 1 1
11 13264 1 1 47 TYR CA C 0.190 3.195 10.519 1.00 . A A . 43 TYR CA 1 1
11 13265 1 1 47 TYR CB C -0.516 2.537 9.331 1.00 . A A . 43 TYR CB 1 1
11 13266 1 1 47 TYR CD1 C -2.697 3.697 9.865 1.00 . A A . 43 TYR CD1 1 1
11 13267 1 1 47 TYR CD2 C -2.089 3.439 7.574 1.00 . A A . 43 TYR CD2 1 1
11 13268 1 1 47 TYR CE1 C -3.862 4.337 9.487 1.00 . A A . 43 TYR CE1 1 1
11 13269 1 1 47 TYR CE2 C -3.251 4.079 7.189 1.00 . A A . 43 TYR CE2 1 1
11 13270 1 1 47 TYR CG C -1.791 3.237 8.917 1.00 . A A . 43 TYR CG 1 1
11 13271 1 1 47 TYR CZ C -4.134 4.526 8.149 1.00 . A A . 43 TYR CZ 1 1
11 13272 1 1 47 TYR H H 1.666 4.158 9.343 1.00 . A A . 43 TYR H 1 1
11 13273 1 1 47 TYR HA H -0.551 3.593 11.194 1.00 . A A . 43 TYR HA 1 1
11 13274 1 1 47 TYR HB2 H 0.150 2.534 8.482 1.00 . A A . 43 TYR HB2 1 1
11 13275 1 1 47 TYR HB3 H -0.765 1.519 9.591 1.00 . A A . 43 TYR HB3 1 1
11 13276 1 1 47 TYR HD1 H -2.482 3.548 10.912 1.00 . A A . 43 TYR HD1 1 1
11 13277 1 1 47 TYR HD2 H -1.395 3.088 6.825 1.00 . A A . 43 TYR HD2 1 1
11 13278 1 1 47 TYR HE1 H -4.554 4.687 10.239 1.00 . A A . 43 TYR HE1 1 1
11 13279 1 1 47 TYR HE2 H -3.464 4.225 6.141 1.00 . A A . 43 TYR HE2 1 1
11 13280 1 1 47 TYR HH H -6.022 4.542 7.787 1.00 . A A . 43 TYR HH 1 1
11 13281 1 1 47 TYR N N 1.021 4.307 10.065 1.00 . A A . 43 TYR N 1 1
11 13282 1 1 47 TYR O O 0.884 0.958 11.050 1.00 . A A . 43 TYR O 1 1
11 13283 1 1 47 TYR OH O -5.292 5.164 7.769 1.00 . A A . 43 TYR OH 1 1
11 13284 1 1 48 SER C C 1.935 0.804 13.779 1.00 . A A . 44 SER C 1 1
11 13285 1 1 48 SER CA C 2.764 1.756 12.921 1.00 . A A . 44 SER CA 1 1
11 13286 1 1 48 SER CB C 3.701 2.576 13.810 1.00 . A A . 44 SER CB 1 1
11 13287 1 1 48 SER H H 1.972 3.608 12.271 1.00 . A A . 44 SER H 1 1
11 13288 1 1 48 SER HA H 3.356 1.175 12.230 1.00 . A A . 44 SER HA 1 1
11 13289 1 1 48 SER HB2 H 3.800 3.572 13.404 1.00 . A A . 44 SER HB2 1 1
11 13290 1 1 48 SER HB3 H 3.290 2.634 14.807 1.00 . A A . 44 SER HB3 1 1
11 13291 1 1 48 SER HG H 4.896 1.037 14.012 1.00 . A A . 44 SER HG 1 1
11 13292 1 1 48 SER N N 1.903 2.638 12.143 1.00 . A A . 44 SER N 1 1
11 13293 1 1 48 SER O O 2.347 -0.325 14.045 1.00 . A A . 44 SER O 1 1
11 13294 1 1 48 SER OG O 4.986 1.984 13.880 1.00 . A A . 44 SER OG 1 1
11 13295 1 1 49 VAL C C -0.814 -0.616 14.208 1.00 . A A . 45 VAL C 1 1
11 13296 1 1 49 VAL CA C -0.118 0.459 15.036 1.00 . A A . 45 VAL CA 1 1
11 13297 1 1 49 VAL CB C -1.185 1.324 15.733 1.00 . A A . 45 VAL CB 1 1
11 13298 1 1 49 VAL CG1 C -1.970 0.497 16.740 1.00 . A A . 45 VAL CG1 1 1
11 13299 1 1 49 VAL CG2 C -0.542 2.527 16.404 1.00 . A A . 45 VAL CG2 1 1
11 13300 1 1 49 VAL H H 0.493 2.177 13.964 1.00 . A A . 45 VAL H 1 1
11 13301 1 1 49 VAL HA H 0.481 -0.019 15.798 1.00 . A A . 45 VAL HA 1 1
11 13302 1 1 49 VAL HB H -1.874 1.684 14.982 1.00 . A A . 45 VAL HB 1 1
11 13303 1 1 49 VAL HG11 H -2.744 -0.055 16.227 1.00 . A A . 45 VAL HG11 1 1
11 13304 1 1 49 VAL HG12 H -2.420 1.153 17.471 1.00 . A A . 45 VAL HG12 1 1
11 13305 1 1 49 VAL HG13 H -1.304 -0.192 17.236 1.00 . A A . 45 VAL HG13 1 1
11 13306 1 1 49 VAL HG21 H -1.274 3.031 17.018 1.00 . A A . 45 VAL HG21 1 1
11 13307 1 1 49 VAL HG22 H -0.175 3.208 15.649 1.00 . A A . 45 VAL HG22 1 1
11 13308 1 1 49 VAL HG23 H 0.281 2.198 17.022 1.00 . A A . 45 VAL HG23 1 1
11 13309 1 1 49 VAL N N 0.767 1.268 14.209 1.00 . A A . 45 VAL N 1 1
11 13310 1 1 49 VAL O O -0.927 -1.766 14.635 1.00 . A A . 45 VAL O 1 1
11 13311 1 1 50 ASP C C -0.968 -2.087 11.437 1.00 . A A . 46 ASP C 1 1
11 13312 1 1 50 ASP CA C -1.965 -1.167 12.136 1.00 . A A . 46 ASP CA 1 1
11 13313 1 1 50 ASP CB C -2.787 -0.404 11.096 1.00 . A A . 46 ASP CB 1 1
11 13314 1 1 50 ASP CG C -4.100 -1.092 10.779 1.00 . A A . 46 ASP CG 1 1
11 13315 1 1 50 ASP H H -1.160 0.694 12.739 1.00 . A A . 46 ASP H 1 1
11 13316 1 1 50 ASP HA H -2.631 -1.769 12.737 1.00 . A A . 46 ASP HA 1 1
11 13317 1 1 50 ASP HB2 H -3.003 0.585 11.472 1.00 . A A . 46 ASP HB2 1 1
11 13318 1 1 50 ASP HB3 H -2.215 -0.321 10.184 1.00 . A A . 46 ASP HB3 1 1
11 13319 1 1 50 ASP N N -1.280 -0.235 13.024 1.00 . A A . 46 ASP N 1 1
11 13320 1 1 50 ASP O O -1.092 -3.311 11.494 1.00 . A A . 46 ASP O 1 1
11 13321 1 1 50 ASP OD1 O -5.011 -1.057 11.634 1.00 . A A . 46 ASP OD1 1 1
11 13322 1 1 50 ASP OD2 O -4.218 -1.667 9.677 1.00 . A A . 46 ASP OD2 1 1
11 13323 1 1 51 TYR C C 2.166 -2.665 11.012 1.00 . A A . 47 TYR C 1 1
11 13324 1 1 51 TYR CA C 1.039 -2.254 10.070 1.00 . A A . 47 TYR CA 1 1
11 13325 1 1 51 TYR CB C 1.602 -1.436 8.907 1.00 . A A . 47 TYR CB 1 1
11 13326 1 1 51 TYR CD1 C 0.040 -2.500 7.233 1.00 . A A . 47 TYR CD1 1 1
11 13327 1 1 51 TYR CD2 C 0.442 -0.157 7.066 1.00 . A A . 47 TYR CD2 1 1
11 13328 1 1 51 TYR CE1 C -0.806 -2.438 6.142 1.00 . A A . 47 TYR CE1 1 1
11 13329 1 1 51 TYR CE2 C -0.404 -0.085 5.975 1.00 . A A . 47 TYR CE2 1 1
11 13330 1 1 51 TYR CG C 0.677 -1.363 7.713 1.00 . A A . 47 TYR CG 1 1
11 13331 1 1 51 TYR CZ C -1.025 -1.228 5.517 1.00 . A A . 47 TYR CZ 1 1
11 13332 1 1 51 TYR H H 0.065 -0.511 10.771 1.00 . A A . 47 TYR H 1 1
11 13333 1 1 51 TYR HA H 0.571 -3.145 9.679 1.00 . A A . 47 TYR HA 1 1
11 13334 1 1 51 TYR HB2 H 1.790 -0.428 9.243 1.00 . A A . 47 TYR HB2 1 1
11 13335 1 1 51 TYR HB3 H 2.532 -1.881 8.581 1.00 . A A . 47 TYR HB3 1 1
11 13336 1 1 51 TYR HD1 H 0.212 -3.446 7.726 1.00 . A A . 47 TYR HD1 1 1
11 13337 1 1 51 TYR HD2 H 0.930 0.737 7.427 1.00 . A A . 47 TYR HD2 1 1
11 13338 1 1 51 TYR HE1 H -1.293 -3.333 5.785 1.00 . A A . 47 TYR HE1 1 1
11 13339 1 1 51 TYR HE2 H -0.575 0.862 5.485 1.00 . A A . 47 TYR HE2 1 1
11 13340 1 1 51 TYR HH H -1.493 -0.573 3.770 1.00 . A A . 47 TYR HH 1 1
11 13341 1 1 51 TYR N N 0.020 -1.490 10.780 1.00 . A A . 47 TYR N 1 1
11 13342 1 1 51 TYR O O 2.378 -3.851 11.262 1.00 . A A . 47 TYR O 1 1
11 13343 1 1 51 TYR OH O -1.867 -1.162 4.431 1.00 . A A . 47 TYR OH 1 1
11 13344 1 1 52 GLY C C 5.238 -2.394 11.715 1.00 . A A . 48 GLY C 1 1
11 13345 1 1 52 GLY CA C 3.982 -1.955 12.441 1.00 . A A . 48 GLY CA 1 1
11 13346 1 1 52 GLY H H 2.670 -0.749 11.296 1.00 . A A . 48 GLY H 1 1
11 13347 1 1 52 GLY HA2 H 4.200 -1.063 13.009 1.00 . A A . 48 GLY HA2 1 1
11 13348 1 1 52 GLY HA3 H 3.681 -2.738 13.120 1.00 . A A . 48 GLY HA3 1 1
11 13349 1 1 52 GLY N N 2.885 -1.676 11.532 1.00 . A A . 48 GLY N 1 1
11 13350 1 1 52 GLY O O 5.197 -2.720 10.529 1.00 . A A . 48 GLY O 1 1
11 13351 1 1 53 ARG C C 7.836 -4.310 11.965 1.00 . A A . 49 ARG C 1 1
11 13352 1 1 53 ARG CA C 7.635 -2.802 11.846 1.00 . A A . 49 ARG CA 1 1
11 13353 1 1 53 ARG CB C 8.788 -2.065 12.533 1.00 . A A . 49 ARG CB 1 1
11 13354 1 1 53 ARG CD C 10.418 -0.155 12.468 1.00 . A A . 49 ARG CD 1 1
11 13355 1 1 53 ARG CG C 9.172 -0.764 11.848 1.00 . A A . 49 ARG CG 1 1
11 13356 1 1 53 ARG CZ C 9.669 2.070 13.220 1.00 . A A . 49 ARG CZ 1 1
11 13357 1 1 53 ARG H H 6.328 -2.129 13.371 1.00 . A A . 49 ARG H 1 1
11 13358 1 1 53 ARG HA H 7.620 -2.534 10.801 1.00 . A A . 49 ARG HA 1 1
11 13359 1 1 53 ARG HB2 H 8.501 -1.841 13.549 1.00 . A A . 49 ARG HB2 1 1
11 13360 1 1 53 ARG HB3 H 9.654 -2.709 12.546 1.00 . A A . 49 ARG HB3 1 1
11 13361 1 1 53 ARG HD2 H 10.478 -0.465 13.500 1.00 . A A . 49 ARG HD2 1 1
11 13362 1 1 53 ARG HD3 H 11.283 -0.516 11.934 1.00 . A A . 49 ARG HD3 1 1
11 13363 1 1 53 ARG HE H 10.962 1.738 11.735 1.00 . A A . 49 ARG HE 1 1
11 13364 1 1 53 ARG HG2 H 9.361 -0.961 10.804 1.00 . A A . 49 ARG HG2 1 1
11 13365 1 1 53 ARG HG3 H 8.353 -0.065 11.941 1.00 . A A . 49 ARG HG3 1 1
11 13366 1 1 53 ARG HH11 H 8.860 0.524 14.241 1.00 . A A . 49 ARG HH11 1 1
11 13367 1 1 53 ARG HH12 H 8.350 2.098 14.751 1.00 . A A . 49 ARG HH12 1 1
11 13368 1 1 53 ARG HH21 H 10.293 3.811 12.404 1.00 . A A . 49 ARG HH21 1 1
11 13369 1 1 53 ARG HH22 H 9.163 3.964 13.707 1.00 . A A . 49 ARG HH22 1 1
11 13370 1 1 53 ARG N N 6.360 -2.400 12.430 1.00 . A A . 49 ARG N 1 1
11 13371 1 1 53 ARG NE N 10.401 1.305 12.412 1.00 . A A . 49 ARG NE 1 1
11 13372 1 1 53 ARG NH1 N 8.896 1.518 14.147 1.00 . A A . 49 ARG NH1 1 1
11 13373 1 1 53 ARG NH2 N 9.711 3.389 13.100 1.00 . A A . 49 ARG NH2 1 1
11 13374 1 1 53 ARG O O 8.557 -4.783 12.843 1.00 . A A . 49 ARG O 1 1
11 13375 1 1 54 ARG C C 8.027 -7.007 9.828 1.00 . A A . 50 ARG C 1 1
11 13376 1 1 54 ARG CA C 7.303 -6.513 11.077 1.00 . A A . 50 ARG CA 1 1
11 13377 1 1 54 ARG CB C 5.915 -7.148 11.160 1.00 . A A . 50 ARG CB 1 1
11 13378 1 1 54 ARG CD C 5.981 -8.574 13.228 1.00 . A A . 50 ARG CD 1 1
11 13379 1 1 54 ARG CG C 5.410 -7.322 12.583 1.00 . A A . 50 ARG CG 1 1
11 13380 1 1 54 ARG CZ C 5.906 -9.653 15.442 1.00 . A A . 50 ARG CZ 1 1
11 13381 1 1 54 ARG H H 6.635 -4.623 10.397 1.00 . A A . 50 ARG H 1 1
11 13382 1 1 54 ARG HA H 7.875 -6.801 11.946 1.00 . A A . 50 ARG HA 1 1
11 13383 1 1 54 ARG HB2 H 5.214 -6.525 10.625 1.00 . A A . 50 ARG HB2 1 1
11 13384 1 1 54 ARG HB3 H 5.948 -8.121 10.692 1.00 . A A . 50 ARG HB3 1 1
11 13385 1 1 54 ARG HD2 H 5.805 -9.414 12.571 1.00 . A A . 50 ARG HD2 1 1
11 13386 1 1 54 ARG HD3 H 7.045 -8.441 13.363 1.00 . A A . 50 ARG HD3 1 1
11 13387 1 1 54 ARG HE H 4.513 -8.417 14.723 1.00 . A A . 50 ARG HE 1 1
11 13388 1 1 54 ARG HG2 H 5.705 -6.463 13.167 1.00 . A A . 50 ARG HG2 1 1
11 13389 1 1 54 ARG HG3 H 4.333 -7.395 12.566 1.00 . A A . 50 ARG HG3 1 1
11 13390 1 1 54 ARG HH11 H 7.539 -10.114 14.341 1.00 . A A . 50 ARG HH11 1 1
11 13391 1 1 54 ARG HH12 H 7.462 -10.858 15.902 1.00 . A A . 50 ARG HH12 1 1
11 13392 1 1 54 ARG HH21 H 4.410 -9.396 16.776 1.00 . A A . 50 ARG HH21 1 1
11 13393 1 1 54 ARG HH22 H 5.686 -10.451 17.285 1.00 . A A . 50 ARG HH22 1 1
11 13394 1 1 54 ARG N N 7.195 -5.058 11.073 1.00 . A A . 50 ARG N 1 1
11 13395 1 1 54 ARG NE N 5.369 -8.851 14.525 1.00 . A A . 50 ARG NE 1 1
11 13396 1 1 54 ARG NH1 N 7.064 -10.257 15.209 1.00 . A A . 50 ARG NH1 1 1
11 13397 1 1 54 ARG NH2 N 5.283 -9.849 16.596 1.00 . A A . 50 ARG NH2 1 1
11 13398 1 1 54 ARG O O 9.135 -7.536 9.909 1.00 . A A . 50 ARG O 1 1
11 13399 1 1 55 LYS C C 8.475 -6.056 6.609 1.00 . A A . 51 LYS C 1 1
11 13400 1 1 55 LYS CA C 7.974 -7.256 7.408 1.00 . A A . 51 LYS CA 1 1
11 13401 1 1 55 LYS CB C 6.947 -8.039 6.588 1.00 . A A . 51 LYS CB 1 1
11 13402 1 1 55 LYS CD C 5.935 -10.267 6.019 1.00 . A A . 51 LYS CD 1 1
11 13403 1 1 55 LYS CE C 6.445 -11.565 5.413 1.00 . A A . 51 LYS CE 1 1
11 13404 1 1 55 LYS CG C 7.029 -9.543 6.787 1.00 . A A . 51 LYS CG 1 1
11 13405 1 1 55 LYS H H 6.511 -6.401 8.675 1.00 . A A . 51 LYS H 1 1
11 13406 1 1 55 LYS HA H 8.812 -7.900 7.628 1.00 . A A . 51 LYS HA 1 1
11 13407 1 1 55 LYS HB2 H 5.956 -7.713 6.870 1.00 . A A . 51 LYS HB2 1 1
11 13408 1 1 55 LYS HB3 H 7.102 -7.827 5.541 1.00 . A A . 51 LYS HB3 1 1
11 13409 1 1 55 LYS HD2 H 5.123 -10.492 6.693 1.00 . A A . 51 LYS HD2 1 1
11 13410 1 1 55 LYS HD3 H 5.581 -9.625 5.225 1.00 . A A . 51 LYS HD3 1 1
11 13411 1 1 55 LYS HE2 H 6.033 -11.670 4.420 1.00 . A A . 51 LYS HE2 1 1
11 13412 1 1 55 LYS HE3 H 7.523 -11.521 5.352 1.00 . A A . 51 LYS HE3 1 1
11 13413 1 1 55 LYS HG2 H 7.990 -9.891 6.439 1.00 . A A . 51 LYS HG2 1 1
11 13414 1 1 55 LYS HG3 H 6.923 -9.763 7.840 1.00 . A A . 51 LYS HG3 1 1
11 13415 1 1 55 LYS HZ1 H 6.819 -13.454 6.224 1.00 . A A . 51 LYS HZ1 1 1
11 13416 1 1 55 LYS HZ2 H 5.194 -13.185 5.834 1.00 . A A . 51 LYS HZ2 1 1
11 13417 1 1 55 LYS HZ3 H 5.866 -12.462 7.208 1.00 . A A . 51 LYS HZ3 1 1
11 13418 1 1 55 LYS N N 7.392 -6.829 8.674 1.00 . A A . 51 LYS N 1 1
11 13419 1 1 55 LYS NZ N 6.053 -12.749 6.227 1.00 . A A . 51 LYS NZ 1 1
11 13420 1 1 55 LYS O O 7.742 -5.488 5.798 1.00 . A A . 51 LYS O 1 1
11 13421 1 1 56 ARG C C 10.498 -4.839 4.662 1.00 . A A . 52 ARG C 1 1
11 13422 1 1 56 ARG CA C 10.324 -4.541 6.149 1.00 . A A . 52 ARG CA 1 1
11 13423 1 1 56 ARG CB C 11.676 -4.189 6.776 1.00 . A A . 52 ARG CB 1 1
11 13424 1 1 56 ARG CD C 12.959 -2.639 8.281 1.00 . A A . 52 ARG CD 1 1
11 13425 1 1 56 ARG CG C 11.693 -2.834 7.463 1.00 . A A . 52 ARG CG 1 1
11 13426 1 1 56 ARG CZ C 15.360 -2.317 7.828 1.00 . A A . 52 ARG CZ 1 1
11 13427 1 1 56 ARG H H 10.259 -6.166 7.503 1.00 . A A . 52 ARG H 1 1
11 13428 1 1 56 ARG HA H 9.658 -3.698 6.258 1.00 . A A . 52 ARG HA 1 1
11 13429 1 1 56 ARG HB2 H 11.925 -4.943 7.508 1.00 . A A . 52 ARG HB2 1 1
11 13430 1 1 56 ARG HB3 H 12.431 -4.186 6.004 1.00 . A A . 52 ARG HB3 1 1
11 13431 1 1 56 ARG HD2 H 12.943 -1.652 8.718 1.00 . A A . 52 ARG HD2 1 1
11 13432 1 1 56 ARG HD3 H 12.982 -3.380 9.066 1.00 . A A . 52 ARG HD3 1 1
11 13433 1 1 56 ARG HE H 14.078 -3.232 6.603 1.00 . A A . 52 ARG HE 1 1
11 13434 1 1 56 ARG HG2 H 11.640 -2.059 6.712 1.00 . A A . 52 ARG HG2 1 1
11 13435 1 1 56 ARG HG3 H 10.836 -2.762 8.118 1.00 . A A . 52 ARG HG3 1 1
11 13436 1 1 56 ARG HH11 H 14.734 -1.565 9.599 1.00 . A A . 52 ARG HH11 1 1
11 13437 1 1 56 ARG HH12 H 16.417 -1.352 9.257 1.00 . A A . 52 ARG HH12 1 1
11 13438 1 1 56 ARG HH21 H 16.292 -2.953 6.152 1.00 . A A . 52 ARG HH21 1 1
11 13439 1 1 56 ARG HH22 H 17.303 -2.139 7.299 1.00 . A A . 52 ARG HH22 1 1
11 13440 1 1 56 ARG N N 9.725 -5.675 6.844 1.00 . A A . 52 ARG N 1 1
11 13441 1 1 56 ARG NE N 14.165 -2.776 7.466 1.00 . A A . 52 ARG NE 1 1
11 13442 1 1 56 ARG NH1 N 15.516 -1.694 8.990 1.00 . A A . 52 ARG NH1 1 1
11 13443 1 1 56 ARG NH2 N 16.405 -2.484 7.027 1.00 . A A . 52 ARG NH2 1 1
11 13444 1 1 56 ARG O O 10.199 -4.002 3.811 1.00 . A A . 52 ARG O 1 1
11 13445 1 1 57 ASN C C 9.883 -6.753 2.275 1.00 . A A . 53 ASN C 1 1
11 13446 1 1 57 ASN CA C 11.204 -6.443 2.972 1.00 . A A . 53 ASN CA 1 1
11 13447 1 1 57 ASN CB C 12.122 -7.666 2.917 1.00 . A A . 53 ASN CB 1 1
11 13448 1 1 57 ASN CG C 13.078 -7.618 1.741 1.00 . A A . 53 ASN CG 1 1
11 13449 1 1 57 ASN H H 11.208 -6.662 5.078 1.00 . A A . 53 ASN H 1 1
11 13450 1 1 57 ASN HA H 11.683 -5.623 2.459 1.00 . A A . 53 ASN HA 1 1
11 13451 1 1 57 ASN HB2 H 12.702 -7.715 3.826 1.00 . A A . 53 ASN HB2 1 1
11 13452 1 1 57 ASN HB3 H 11.518 -8.558 2.831 1.00 . A A . 53 ASN HB3 1 1
11 13453 1 1 57 ASN HD21 H 13.539 -9.534 2.006 1.00 . A A . 53 ASN HD21 1 1
11 13454 1 1 57 ASN HD22 H 14.342 -8.742 0.697 1.00 . A A . 53 ASN HD22 1 1
11 13455 1 1 57 ASN N N 10.986 -6.037 4.357 1.00 . A A . 53 ASN N 1 1
11 13456 1 1 57 ASN ND2 N 13.717 -8.745 1.452 1.00 . A A . 53 ASN ND2 1 1
11 13457 1 1 57 ASN O O 9.633 -6.288 1.163 1.00 . A A . 53 ASN O 1 1
11 13458 1 1 57 ASN OD1 O 13.240 -6.580 1.100 1.00 . A A . 53 ASN OD1 1 1
11 13459 1 1 58 ALA C C 6.882 -6.690 2.114 1.00 . A A . 54 ALA C 1 1
11 13460 1 1 58 ALA CA C 7.748 -7.918 2.372 1.00 . A A . 54 ALA CA 1 1
11 13461 1 1 58 ALA CB C 7.030 -8.889 3.300 1.00 . A A . 54 ALA CB 1 1
11 13462 1 1 58 ALA H H 9.297 -7.887 3.815 1.00 . A A . 54 ALA H 1 1
11 13463 1 1 58 ALA HA H 7.927 -8.423 1.433 1.00 . A A . 54 ALA HA 1 1
11 13464 1 1 58 ALA HB1 H 6.609 -9.695 2.720 1.00 . A A . 54 ALA HB1 1 1
11 13465 1 1 58 ALA HB2 H 6.241 -8.370 3.822 1.00 . A A . 54 ALA HB2 1 1
11 13466 1 1 58 ALA HB3 H 7.734 -9.289 4.015 1.00 . A A . 54 ALA HB3 1 1
11 13467 1 1 58 ALA N N 9.041 -7.545 2.933 1.00 . A A . 54 ALA N 1 1
11 13468 1 1 58 ALA O O 6.315 -6.534 1.033 1.00 . A A . 54 ALA O 1 1
11 13469 1 1 59 PHE C C 6.481 -3.739 1.840 1.00 . A A . 55 PHE C 1 1
11 13470 1 1 59 PHE CA C 5.985 -4.605 2.994 1.00 . A A . 55 PHE CA 1 1
11 13471 1 1 59 PHE CB C 6.029 -3.810 4.300 1.00 . A A . 55 PHE CB 1 1
11 13472 1 1 59 PHE CD1 C 5.261 -1.459 3.868 1.00 . A A . 55 PHE CD1 1 1
11 13473 1 1 59 PHE CD2 C 3.761 -2.960 4.956 1.00 . A A . 55 PHE CD2 1 1
11 13474 1 1 59 PHE CE1 C 4.313 -0.456 3.937 1.00 . A A . 55 PHE CE1 1 1
11 13475 1 1 59 PHE CE2 C 2.808 -1.961 5.029 1.00 . A A . 55 PHE CE2 1 1
11 13476 1 1 59 PHE CG C 4.996 -2.721 4.377 1.00 . A A . 55 PHE CG 1 1
11 13477 1 1 59 PHE CZ C 3.085 -0.708 4.518 1.00 . A A . 55 PHE CZ 1 1
11 13478 1 1 59 PHE H H 7.258 -5.998 3.953 1.00 . A A . 55 PHE H 1 1
11 13479 1 1 59 PHE HA H 4.965 -4.897 2.796 1.00 . A A . 55 PHE HA 1 1
11 13480 1 1 59 PHE HB2 H 5.863 -4.481 5.128 1.00 . A A . 55 PHE HB2 1 1
11 13481 1 1 59 PHE HB3 H 7.003 -3.353 4.402 1.00 . A A . 55 PHE HB3 1 1
11 13482 1 1 59 PHE HD1 H 6.221 -1.261 3.414 1.00 . A A . 55 PHE HD1 1 1
11 13483 1 1 59 PHE HD2 H 3.543 -3.940 5.356 1.00 . A A . 55 PHE HD2 1 1
11 13484 1 1 59 PHE HE1 H 4.531 0.523 3.539 1.00 . A A . 55 PHE HE1 1 1
11 13485 1 1 59 PHE HE2 H 1.849 -2.161 5.483 1.00 . A A . 55 PHE HE2 1 1
11 13486 1 1 59 PHE HZ H 2.342 0.074 4.573 1.00 . A A . 55 PHE HZ 1 1
11 13487 1 1 59 PHE N N 6.784 -5.819 3.115 1.00 . A A . 55 PHE N 1 1
11 13488 1 1 59 PHE O O 5.686 -3.179 1.085 1.00 . A A . 55 PHE O 1 1
11 13489 1 1 60 ARG C C 7.988 -3.362 -0.726 1.00 . A A . 56 ARG C 1 1
11 13490 1 1 60 ARG CA C 8.400 -2.838 0.645 1.00 . A A . 56 ARG CA 1 1
11 13491 1 1 60 ARG CB C 9.926 -2.849 0.769 1.00 . A A . 56 ARG CB 1 1
11 13492 1 1 60 ARG CD C 10.322 -0.404 1.191 1.00 . A A . 56 ARG CD 1 1
11 13493 1 1 60 ARG CG C 10.464 -1.813 1.743 1.00 . A A . 56 ARG CG 1 1
11 13494 1 1 60 ARG CZ C 12.319 0.742 2.070 1.00 . A A . 56 ARG CZ 1 1
11 13495 1 1 60 ARG H H 8.382 -4.105 2.340 1.00 . A A . 56 ARG H 1 1
11 13496 1 1 60 ARG HA H 8.047 -1.823 0.750 1.00 . A A . 56 ARG HA 1 1
11 13497 1 1 60 ARG HB2 H 10.241 -3.826 1.105 1.00 . A A . 56 ARG HB2 1 1
11 13498 1 1 60 ARG HB3 H 10.355 -2.655 -0.202 1.00 . A A . 56 ARG HB3 1 1
11 13499 1 1 60 ARG HD2 H 10.751 -0.374 0.201 1.00 . A A . 56 ARG HD2 1 1
11 13500 1 1 60 ARG HD3 H 9.272 -0.157 1.135 1.00 . A A . 56 ARG HD3 1 1
11 13501 1 1 60 ARG HE H 10.439 1.158 2.593 1.00 . A A . 56 ARG HE 1 1
11 13502 1 1 60 ARG HG2 H 9.913 -1.884 2.669 1.00 . A A . 56 ARG HG2 1 1
11 13503 1 1 60 ARG HG3 H 11.509 -2.016 1.927 1.00 . A A . 56 ARG HG3 1 1
11 13504 1 1 60 ARG HH11 H 12.714 -0.717 0.726 1.00 . A A . 56 ARG HH11 1 1
11 13505 1 1 60 ARG HH12 H 14.101 0.106 1.357 1.00 . A A . 56 ARG HH12 1 1
11 13506 1 1 60 ARG HH21 H 12.262 2.241 3.425 1.00 . A A . 56 ARG HH21 1 1
11 13507 1 1 60 ARG HH22 H 13.845 1.784 2.889 1.00 . A A . 56 ARG HH22 1 1
11 13508 1 1 60 ARG N N 7.799 -3.634 1.708 1.00 . A A . 56 ARG N 1 1
11 13509 1 1 60 ARG NE N 10.998 0.583 2.030 1.00 . A A . 56 ARG NE 1 1
11 13510 1 1 60 ARG NH1 N 13.109 -0.020 1.323 1.00 . A A . 56 ARG NH1 1 1
11 13511 1 1 60 ARG NH2 N 12.853 1.664 2.859 1.00 . A A . 56 ARG NH2 1 1
11 13512 1 1 60 ARG O O 7.626 -2.590 -1.614 1.00 . A A . 56 ARG O 1 1
11 13513 1 1 61 ILE C C 6.193 -5.112 -2.451 1.00 . A A . 57 ILE C 1 1
11 13514 1 1 61 ILE CA C 7.677 -5.306 -2.155 1.00 . A A . 57 ILE CA 1 1
11 13515 1 1 61 ILE CB C 7.995 -6.816 -2.150 1.00 . A A . 57 ILE CB 1 1
11 13516 1 1 61 ILE CD1 C 9.633 -8.322 -0.915 1.00 . A A . 57 ILE CD1 1 1
11 13517 1 1 61 ILE CG1 C 9.444 -7.053 -1.718 1.00 . A A . 57 ILE CG1 1 1
11 13518 1 1 61 ILE CG2 C 7.743 -7.416 -3.526 1.00 . A A . 57 ILE CG2 1 1
11 13519 1 1 61 ILE H H 8.342 -5.242 -0.147 1.00 . A A . 57 ILE H 1 1
11 13520 1 1 61 ILE HA H 8.254 -4.840 -2.940 1.00 . A A . 57 ILE HA 1 1
11 13521 1 1 61 ILE HB H 7.333 -7.298 -1.448 1.00 . A A . 57 ILE HB 1 1
11 13522 1 1 61 ILE HD11 H 8.668 -8.722 -0.641 1.00 . A A . 57 ILE HD11 1 1
11 13523 1 1 61 ILE HD12 H 10.198 -8.101 -0.021 1.00 . A A . 57 ILE HD12 1 1
11 13524 1 1 61 ILE HD13 H 10.169 -9.047 -1.509 1.00 . A A . 57 ILE HD13 1 1
11 13525 1 1 61 ILE HG12 H 10.067 -7.122 -2.596 1.00 . A A . 57 ILE HG12 1 1
11 13526 1 1 61 ILE HG13 H 9.774 -6.223 -1.112 1.00 . A A . 57 ILE HG13 1 1
11 13527 1 1 61 ILE HG21 H 7.621 -8.485 -3.434 1.00 . A A . 57 ILE HG21 1 1
11 13528 1 1 61 ILE HG22 H 8.584 -7.204 -4.171 1.00 . A A . 57 ILE HG22 1 1
11 13529 1 1 61 ILE HG23 H 6.848 -6.986 -3.950 1.00 . A A . 57 ILE HG23 1 1
11 13530 1 1 61 ILE N N 8.045 -4.679 -0.892 1.00 . A A . 57 ILE N 1 1
11 13531 1 1 61 ILE O O 5.804 -4.880 -3.596 1.00 . A A . 57 ILE O 1 1
11 13532 1 1 62 GLN C C 3.596 -3.644 -2.085 1.00 . A A . 58 GLN C 1 1
11 13533 1 1 62 GLN CA C 3.929 -5.038 -1.564 1.00 . A A . 58 GLN CA 1 1
11 13534 1 1 62 GLN CB C 3.224 -5.277 -0.227 1.00 . A A . 58 GLN CB 1 1
11 13535 1 1 62 GLN CD C 3.392 -6.954 1.654 1.00 . A A . 58 GLN CD 1 1
11 13536 1 1 62 GLN CG C 3.155 -6.742 0.171 1.00 . A A . 58 GLN CG 1 1
11 13537 1 1 62 GLN H H 5.739 -5.391 -0.524 1.00 . A A . 58 GLN H 1 1
11 13538 1 1 62 GLN HA H 3.583 -5.769 -2.279 1.00 . A A . 58 GLN HA 1 1
11 13539 1 1 62 GLN HB2 H 3.751 -4.740 0.547 1.00 . A A . 58 GLN HB2 1 1
11 13540 1 1 62 GLN HB3 H 2.215 -4.897 -0.292 1.00 . A A . 58 GLN HB3 1 1
11 13541 1 1 62 GLN HE21 H 2.114 -5.494 2.091 1.00 . A A . 58 GLN HE21 1 1
11 13542 1 1 62 GLN HE22 H 2.851 -6.276 3.443 1.00 . A A . 58 GLN HE22 1 1
11 13543 1 1 62 GLN HG2 H 2.178 -7.125 -0.079 1.00 . A A . 58 GLN HG2 1 1
11 13544 1 1 62 GLN HG3 H 3.907 -7.287 -0.380 1.00 . A A . 58 GLN HG3 1 1
11 13545 1 1 62 GLN N N 5.369 -5.205 -1.413 1.00 . A A . 58 GLN N 1 1
11 13546 1 1 62 GLN NE2 N 2.718 -6.161 2.480 1.00 . A A . 58 GLN NE2 1 1
11 13547 1 1 62 GLN O O 2.790 -3.490 -3.002 1.00 . A A . 58 GLN O 1 1
11 13548 1 1 62 GLN OE1 O 4.170 -7.820 2.053 1.00 . A A . 58 GLN OE1 1 1
11 13549 1 1 63 VAL C C 4.515 -0.999 -3.313 1.00 . A A . 59 VAL C 1 1
11 13550 1 1 63 VAL CA C 3.993 -1.251 -1.902 1.00 . A A . 59 VAL CA 1 1
11 13551 1 1 63 VAL CB C 4.668 -0.260 -0.933 1.00 . A A . 59 VAL CB 1 1
11 13552 1 1 63 VAL CG1 C 4.264 1.169 -1.263 1.00 . A A . 59 VAL CG1 1 1
11 13553 1 1 63 VAL CG2 C 4.322 -0.604 0.509 1.00 . A A . 59 VAL CG2 1 1
11 13554 1 1 63 VAL H H 4.856 -2.818 -0.770 1.00 . A A . 59 VAL H 1 1
11 13555 1 1 63 VAL HA H 2.928 -1.070 -1.884 1.00 . A A . 59 VAL HA 1 1
11 13556 1 1 63 VAL HB H 5.738 -0.344 -1.054 1.00 . A A . 59 VAL HB 1 1
11 13557 1 1 63 VAL HG11 H 4.175 1.738 -0.349 1.00 . A A . 59 VAL HG11 1 1
11 13558 1 1 63 VAL HG12 H 3.315 1.165 -1.779 1.00 . A A . 59 VAL HG12 1 1
11 13559 1 1 63 VAL HG13 H 5.015 1.619 -1.895 1.00 . A A . 59 VAL HG13 1 1
11 13560 1 1 63 VAL HG21 H 3.987 0.286 1.021 1.00 . A A . 59 VAL HG21 1 1
11 13561 1 1 63 VAL HG22 H 5.197 -0.995 1.005 1.00 . A A . 59 VAL HG22 1 1
11 13562 1 1 63 VAL HG23 H 3.536 -1.344 0.525 1.00 . A A . 59 VAL HG23 1 1
11 13563 1 1 63 VAL N N 4.223 -2.632 -1.495 1.00 . A A . 59 VAL N 1 1
11 13564 1 1 63 VAL O O 3.963 -0.186 -4.054 1.00 . A A . 59 VAL O 1 1
11 13565 1 1 64 GLU C C 5.193 -1.982 -6.089 1.00 . A A . 60 GLU C 1 1
11 13566 1 1 64 GLU CA C 6.176 -1.559 -5.001 1.00 . A A . 60 GLU CA 1 1
11 13567 1 1 64 GLU CB C 7.456 -2.391 -5.101 1.00 . A A . 60 GLU CB 1 1
11 13568 1 1 64 GLU CD C 9.828 -1.523 -5.185 1.00 . A A . 60 GLU CD 1 1
11 13569 1 1 64 GLU CG C 8.621 -1.813 -4.315 1.00 . A A . 60 GLU CG 1 1
11 13570 1 1 64 GLU H H 5.975 -2.338 -3.043 1.00 . A A . 60 GLU H 1 1
11 13571 1 1 64 GLU HA H 6.422 -0.518 -5.141 1.00 . A A . 60 GLU HA 1 1
11 13572 1 1 64 GLU HB2 H 7.255 -3.385 -4.727 1.00 . A A . 60 GLU HB2 1 1
11 13573 1 1 64 GLU HB3 H 7.747 -2.459 -6.139 1.00 . A A . 60 GLU HB3 1 1
11 13574 1 1 64 GLU HG2 H 8.303 -0.891 -3.851 1.00 . A A . 60 GLU HG2 1 1
11 13575 1 1 64 GLU HG3 H 8.908 -2.519 -3.550 1.00 . A A . 60 GLU HG3 1 1
11 13576 1 1 64 GLU N N 5.581 -1.704 -3.677 1.00 . A A . 60 GLU N 1 1
11 13577 1 1 64 GLU O O 4.962 -1.248 -7.049 1.00 . A A . 60 GLU O 1 1
11 13578 1 1 64 GLU OE1 O 9.778 -0.549 -5.966 1.00 . A A . 60 GLU OE1 1 1
11 13579 1 1 64 GLU OE2 O 10.825 -2.270 -5.087 1.00 . A A . 60 GLU OE2 1 1
11 13580 1 1 65 LYS C C 2.312 -2.986 -6.760 1.00 . A A . 61 LYS C 1 1
11 13581 1 1 65 LYS CA C 3.658 -3.690 -6.896 1.00 . A A . 61 LYS CA 1 1
11 13582 1 1 65 LYS CB C 3.483 -5.199 -6.709 1.00 . A A . 61 LYS CB 1 1
11 13583 1 1 65 LYS CD C 5.873 -5.717 -7.288 1.00 . A A . 61 LYS CD 1 1
11 13584 1 1 65 LYS CE C 6.729 -6.974 -7.309 1.00 . A A . 61 LYS CE 1 1
11 13585 1 1 65 LYS CG C 4.413 -6.033 -7.574 1.00 . A A . 61 LYS CG 1 1
11 13586 1 1 65 LYS H H 4.842 -3.707 -5.141 1.00 . A A . 61 LYS H 1 1
11 13587 1 1 65 LYS HA H 4.051 -3.503 -7.885 1.00 . A A . 61 LYS HA 1 1
11 13588 1 1 65 LYS HB2 H 3.671 -5.446 -5.674 1.00 . A A . 61 LYS HB2 1 1
11 13589 1 1 65 LYS HB3 H 2.464 -5.464 -6.953 1.00 . A A . 61 LYS HB3 1 1
11 13590 1 1 65 LYS HD2 H 6.237 -5.033 -8.039 1.00 . A A . 61 LYS HD2 1 1
11 13591 1 1 65 LYS HD3 H 5.947 -5.258 -6.313 1.00 . A A . 61 LYS HD3 1 1
11 13592 1 1 65 LYS HE2 H 6.741 -7.369 -8.313 1.00 . A A . 61 LYS HE2 1 1
11 13593 1 1 65 LYS HE3 H 7.734 -6.714 -7.012 1.00 . A A . 61 LYS HE3 1 1
11 13594 1 1 65 LYS HG2 H 4.235 -7.078 -7.373 1.00 . A A . 61 LYS HG2 1 1
11 13595 1 1 65 LYS HG3 H 4.206 -5.823 -8.614 1.00 . A A . 61 LYS HG3 1 1
11 13596 1 1 65 LYS HZ1 H 5.614 -8.695 -6.908 1.00 . A A . 61 LYS HZ1 1 1
11 13597 1 1 65 LYS HZ2 H 5.631 -7.579 -5.637 1.00 . A A . 61 LYS HZ2 1 1
11 13598 1 1 65 LYS HZ3 H 6.994 -8.532 -5.942 1.00 . A A . 61 LYS HZ3 1 1
11 13599 1 1 65 LYS N N 4.618 -3.169 -5.929 1.00 . A A . 61 LYS N 1 1
11 13600 1 1 65 LYS NZ N 6.205 -8.017 -6.384 1.00 . A A . 61 LYS NZ 1 1
11 13601 1 1 65 LYS O O 1.600 -2.790 -7.745 1.00 . A A . 61 LYS O 1 1
11 13602 1 1 66 VAL C C 0.727 -0.505 -5.827 1.00 . A A . 62 VAL C 1 1
11 13603 1 1 66 VAL CA C 0.709 -1.926 -5.267 1.00 . A A . 62 VAL CA 1 1
11 13604 1 1 66 VAL CB C 0.400 -1.887 -3.753 1.00 . A A . 62 VAL CB 1 1
11 13605 1 1 66 VAL CG1 C -0.546 -0.742 -3.409 1.00 . A A . 62 VAL CG1 1 1
11 13606 1 1 66 VAL CG2 C -0.188 -3.216 -3.301 1.00 . A A . 62 VAL CG2 1 1
11 13607 1 1 66 VAL H H 2.579 -2.793 -4.788 1.00 . A A . 62 VAL H 1 1
11 13608 1 1 66 VAL HA H -0.077 -2.483 -5.756 1.00 . A A . 62 VAL HA 1 1
11 13609 1 1 66 VAL HB H 1.326 -1.730 -3.221 1.00 . A A . 62 VAL HB 1 1
11 13610 1 1 66 VAL HG11 H -1.071 -0.971 -2.493 1.00 . A A . 62 VAL HG11 1 1
11 13611 1 1 66 VAL HG12 H -1.259 -0.611 -4.210 1.00 . A A . 62 VAL HG12 1 1
11 13612 1 1 66 VAL HG13 H 0.022 0.167 -3.280 1.00 . A A . 62 VAL HG13 1 1
11 13613 1 1 66 VAL HG21 H -0.944 -3.039 -2.550 1.00 . A A . 62 VAL HG21 1 1
11 13614 1 1 66 VAL HG22 H 0.594 -3.834 -2.887 1.00 . A A . 62 VAL HG22 1 1
11 13615 1 1 66 VAL HG23 H -0.634 -3.718 -4.147 1.00 . A A . 62 VAL HG23 1 1
11 13616 1 1 66 VAL N N 1.969 -2.609 -5.532 1.00 . A A . 62 VAL N 1 1
11 13617 1 1 66 VAL O O -0.305 0.024 -6.236 1.00 . A A . 62 VAL O 1 1
11 13618 1 1 67 PHE C C 1.887 1.500 -7.866 1.00 . A A . 63 PHE C 1 1
11 13619 1 1 67 PHE CA C 2.043 1.469 -6.348 1.00 . A A . 63 PHE CA 1 1
11 13620 1 1 67 PHE CB C 3.400 2.048 -5.948 1.00 . A A . 63 PHE CB 1 1
11 13621 1 1 67 PHE CD1 C 2.871 4.450 -5.454 1.00 . A A . 63 PHE CD1 1 1
11 13622 1 1 67 PHE CD2 C 4.322 3.962 -7.283 1.00 . A A . 63 PHE CD2 1 1
11 13623 1 1 67 PHE CE1 C 2.992 5.802 -5.715 1.00 . A A . 63 PHE CE1 1 1
11 13624 1 1 67 PHE CE2 C 4.447 5.313 -7.548 1.00 . A A . 63 PHE CE2 1 1
11 13625 1 1 67 PHE CG C 3.534 3.516 -6.234 1.00 . A A . 63 PHE CG 1 1
11 13626 1 1 67 PHE CZ C 3.780 6.234 -6.763 1.00 . A A . 63 PHE CZ 1 1
11 13627 1 1 67 PHE H H 2.692 -0.358 -5.497 1.00 . A A . 63 PHE H 1 1
11 13628 1 1 67 PHE HA H 1.262 2.068 -5.906 1.00 . A A . 63 PHE HA 1 1
11 13629 1 1 67 PHE HB2 H 3.547 1.902 -4.888 1.00 . A A . 63 PHE HB2 1 1
11 13630 1 1 67 PHE HB3 H 4.178 1.530 -6.490 1.00 . A A . 63 PHE HB3 1 1
11 13631 1 1 67 PHE HD1 H 2.254 4.113 -4.634 1.00 . A A . 63 PHE HD1 1 1
11 13632 1 1 67 PHE HD2 H 4.844 3.243 -7.897 1.00 . A A . 63 PHE HD2 1 1
11 13633 1 1 67 PHE HE1 H 2.469 6.520 -5.100 1.00 . A A . 63 PHE HE1 1 1
11 13634 1 1 67 PHE HE2 H 5.064 5.648 -8.369 1.00 . A A . 63 PHE HE2 1 1
11 13635 1 1 67 PHE HZ H 3.877 7.290 -6.969 1.00 . A A . 63 PHE HZ 1 1
11 13636 1 1 67 PHE N N 1.902 0.109 -5.839 1.00 . A A . 63 PHE N 1 1
11 13637 1 1 67 PHE O O 1.312 2.437 -8.422 1.00 . A A . 63 PHE O 1 1
11 13638 1 1 68 SER C C 0.923 0.004 -10.440 1.00 . A A . 64 SER C 1 1
11 13639 1 1 68 SER CA C 2.328 0.383 -9.984 1.00 . A A . 64 SER CA 1 1
11 13640 1 1 68 SER CB C 3.338 -0.641 -10.505 1.00 . A A . 64 SER CB 1 1
11 13641 1 1 68 SER H H 2.850 -0.244 -8.033 1.00 . A A . 64 SER H 1 1
11 13642 1 1 68 SER HA H 2.574 1.352 -10.388 1.00 . A A . 64 SER HA 1 1
11 13643 1 1 68 SER HB2 H 3.141 -1.602 -10.052 1.00 . A A . 64 SER HB2 1 1
11 13644 1 1 68 SER HB3 H 3.242 -0.723 -11.578 1.00 . A A . 64 SER HB3 1 1
11 13645 1 1 68 SER HG H 4.771 -0.211 -9.241 1.00 . A A . 64 SER HG 1 1
11 13646 1 1 68 SER N N 2.406 0.472 -8.531 1.00 . A A . 64 SER N 1 1
11 13647 1 1 68 SER O O 0.466 0.436 -11.499 1.00 . A A . 64 SER O 1 1
11 13648 1 1 68 SER OG O 4.665 -0.253 -10.193 1.00 . A A . 64 SER OG 1 1
11 13649 1 1 69 ILE C C -2.138 -0.180 -9.719 1.00 . A A . 65 ILE C 1 1
11 13650 1 1 69 ILE CA C -1.098 -1.268 -9.974 1.00 . A A . 65 ILE CA 1 1
11 13651 1 1 69 ILE CB C -1.471 -2.540 -9.181 1.00 . A A . 65 ILE CB 1 1
11 13652 1 1 69 ILE CD1 C -3.083 -4.508 -9.120 1.00 . A A . 65 ILE CD1 1 1
11 13653 1 1 69 ILE CG1 C -2.687 -3.221 -9.809 1.00 . A A . 65 ILE CG1 1 1
11 13654 1 1 69 ILE CG2 C -1.736 -2.211 -7.718 1.00 . A A . 65 ILE CG2 1 1
11 13655 1 1 69 ILE H H 0.670 -1.137 -8.817 1.00 . A A . 65 ILE H 1 1
11 13656 1 1 69 ILE HA H -1.112 -1.516 -11.026 1.00 . A A . 65 ILE HA 1 1
11 13657 1 1 69 ILE HB H -0.630 -3.214 -9.221 1.00 . A A . 65 ILE HB 1 1
11 13658 1 1 69 ILE HD11 H -4.158 -4.554 -9.032 1.00 . A A . 65 ILE HD11 1 1
11 13659 1 1 69 ILE HD12 H -2.640 -4.540 -8.135 1.00 . A A . 65 ILE HD12 1 1
11 13660 1 1 69 ILE HD13 H -2.733 -5.350 -9.700 1.00 . A A . 65 ILE HD13 1 1
11 13661 1 1 69 ILE HG12 H -3.531 -2.549 -9.765 1.00 . A A . 65 ILE HG12 1 1
11 13662 1 1 69 ILE HG13 H -2.469 -3.450 -10.843 1.00 . A A . 65 ILE HG13 1 1
11 13663 1 1 69 ILE HG21 H -2.611 -1.582 -7.642 1.00 . A A . 65 ILE HG21 1 1
11 13664 1 1 69 ILE HG22 H -0.883 -1.694 -7.310 1.00 . A A . 65 ILE HG22 1 1
11 13665 1 1 69 ILE HG23 H -1.900 -3.126 -7.167 1.00 . A A . 65 ILE HG23 1 1
11 13666 1 1 69 ILE N N 0.248 -0.818 -9.643 1.00 . A A . 65 ILE N 1 1
11 13667 1 1 69 ILE O O -3.038 0.026 -10.529 1.00 . A A . 65 ILE O 1 1
11 13668 1 1 70 ILE C C -3.021 2.638 -9.337 1.00 . A A . 66 ILE C 1 1
11 13669 1 1 70 ILE CA C -2.955 1.573 -8.246 1.00 . A A . 66 ILE CA 1 1
11 13670 1 1 70 ILE CB C -2.581 2.250 -6.914 1.00 . A A . 66 ILE CB 1 1
11 13671 1 1 70 ILE CD1 C -0.764 3.593 -5.746 1.00 . A A . 66 ILE CD1 1 1
11 13672 1 1 70 ILE CG1 C -1.171 2.837 -6.991 1.00 . A A . 66 ILE CG1 1 1
11 13673 1 1 70 ILE CG2 C -2.688 1.259 -5.765 1.00 . A A . 66 ILE CG2 1 1
11 13674 1 1 70 ILE H H -1.279 0.303 -7.981 1.00 . A A . 66 ILE H 1 1
11 13675 1 1 70 ILE HA H -3.934 1.128 -8.137 1.00 . A A . 66 ILE HA 1 1
11 13676 1 1 70 ILE HB H -3.285 3.048 -6.733 1.00 . A A . 66 ILE HB 1 1
11 13677 1 1 70 ILE HD11 H -0.439 2.893 -4.991 1.00 . A A . 66 ILE HD11 1 1
11 13678 1 1 70 ILE HD12 H -1.607 4.156 -5.376 1.00 . A A . 66 ILE HD12 1 1
11 13679 1 1 70 ILE HD13 H 0.046 4.268 -5.983 1.00 . A A . 66 ILE HD13 1 1
11 13680 1 1 70 ILE HG12 H -0.462 2.037 -7.140 1.00 . A A . 66 ILE HG12 1 1
11 13681 1 1 70 ILE HG13 H -1.118 3.520 -7.826 1.00 . A A . 66 ILE HG13 1 1
11 13682 1 1 70 ILE HG21 H -3.667 1.331 -5.317 1.00 . A A . 66 ILE HG21 1 1
11 13683 1 1 70 ILE HG22 H -1.935 1.487 -5.023 1.00 . A A . 66 ILE HG22 1 1
11 13684 1 1 70 ILE HG23 H -2.534 0.258 -6.137 1.00 . A A . 66 ILE HG23 1 1
11 13685 1 1 70 ILE N N -2.014 0.511 -8.593 1.00 . A A . 66 ILE N 1 1
11 13686 1 1 70 ILE O O -4.083 3.191 -9.611 1.00 . A A . 66 ILE O 1 1
11 13687 1 1 71 SER C C -2.509 3.453 -12.276 1.00 . A A . 67 SER C 1 1
11 13688 1 1 71 SER CA C -1.818 3.935 -11.003 1.00 . A A . 67 SER CA 1 1
11 13689 1 1 71 SER CB C -0.361 4.291 -11.307 1.00 . A A . 67 SER CB 1 1
11 13690 1 1 71 SER H H -1.061 2.457 -9.688 1.00 . A A . 67 SER H 1 1
11 13691 1 1 71 SER HA H -2.325 4.818 -10.646 1.00 . A A . 67 SER HA 1 1
11 13692 1 1 71 SER HB2 H -0.276 4.596 -12.339 1.00 . A A . 67 SER HB2 1 1
11 13693 1 1 71 SER HB3 H -0.050 5.103 -10.665 1.00 . A A . 67 SER HB3 1 1
11 13694 1 1 71 SER HG H 1.397 3.489 -10.988 1.00 . A A . 67 SER HG 1 1
11 13695 1 1 71 SER N N -1.880 2.928 -9.951 1.00 . A A . 67 SER N 1 1
11 13696 1 1 71 SER O O -3.330 4.165 -12.855 1.00 . A A . 67 SER O 1 1
11 13697 1 1 71 SER OG O 0.493 3.183 -11.087 1.00 . A A . 67 SER OG 1 1
11 13698 1 1 72 SER C C -4.179 1.215 -13.707 1.00 . A A . 68 SER C 1 1
11 13699 1 1 72 SER CA C -2.738 1.675 -13.923 1.00 . A A . 68 SER CA 1 1
11 13700 1 1 72 SER CB C -1.885 0.499 -14.401 1.00 . A A . 68 SER CB 1 1
11 13701 1 1 72 SER H H -1.496 1.733 -12.210 1.00 . A A . 68 SER H 1 1
11 13702 1 1 72 SER HA H -2.731 2.441 -14.684 1.00 . A A . 68 SER HA 1 1
11 13703 1 1 72 SER HB2 H -1.339 0.090 -13.564 1.00 . A A . 68 SER HB2 1 1
11 13704 1 1 72 SER HB3 H -2.527 -0.263 -14.820 1.00 . A A . 68 SER HB3 1 1
11 13705 1 1 72 SER HG H -1.192 0.515 -16.233 1.00 . A A . 68 SER HG 1 1
11 13706 1 1 72 SER N N -2.163 2.249 -12.711 1.00 . A A . 68 SER N 1 1
11 13707 1 1 72 SER O O -5.022 1.357 -14.592 1.00 . A A . 68 SER O 1 1
11 13708 1 1 72 SER OG O -0.958 0.911 -15.390 1.00 . A A . 68 SER OG 1 1
11 13709 1 1 73 GLU C C -6.781 1.290 -11.999 1.00 . A A . 69 GLU C 1 1
11 13710 1 1 73 GLU CA C -5.790 0.151 -12.225 1.00 . A A . 69 GLU CA 1 1
11 13711 1 1 73 GLU CB C -5.744 -0.748 -10.989 1.00 . A A . 69 GLU CB 1 1
11 13712 1 1 73 GLU CD C -8.105 -1.332 -10.311 1.00 . A A . 69 GLU CD 1 1
11 13713 1 1 73 GLU CG C -6.828 -1.812 -10.972 1.00 . A A . 69 GLU CG 1 1
11 13714 1 1 73 GLU H H -3.739 0.548 -11.874 1.00 . A A . 69 GLU H 1 1
11 13715 1 1 73 GLU HA H -6.124 -0.435 -13.067 1.00 . A A . 69 GLU HA 1 1
11 13716 1 1 73 GLU HB2 H -4.785 -1.244 -10.953 1.00 . A A . 69 GLU HB2 1 1
11 13717 1 1 73 GLU HB3 H -5.857 -0.135 -10.107 1.00 . A A . 69 GLU HB3 1 1
11 13718 1 1 73 GLU HG2 H -7.053 -2.093 -11.990 1.00 . A A . 69 GLU HG2 1 1
11 13719 1 1 73 GLU HG3 H -6.462 -2.673 -10.434 1.00 . A A . 69 GLU HG3 1 1
11 13720 1 1 73 GLU N N -4.453 0.648 -12.537 1.00 . A A . 69 GLU N 1 1
11 13721 1 1 73 GLU O O -7.869 1.296 -12.575 1.00 . A A . 69 GLU O 1 1
11 13722 1 1 73 GLU OE1 O -8.640 -0.288 -10.739 1.00 . A A . 69 GLU OE1 1 1
11 13723 1 1 73 GLU OE2 O -8.571 -2.002 -9.365 1.00 . A A . 69 GLU OE2 1 1
11 13724 1 1 74 LYS C C -7.098 4.497 -11.897 1.00 . A A . 70 LYS C 1 1
11 13725 1 1 74 LYS CA C -7.283 3.384 -10.871 1.00 . A A . 70 LYS CA 1 1
11 13726 1 1 74 LYS CB C -7.028 3.924 -9.462 1.00 . A A . 70 LYS CB 1 1
11 13727 1 1 74 LYS CD C -7.039 1.615 -8.464 1.00 . A A . 70 LYS CD 1 1
11 13728 1 1 74 LYS CE C -7.450 0.772 -7.267 1.00 . A A . 70 LYS CE 1 1
11 13729 1 1 74 LYS CG C -7.577 3.033 -8.358 1.00 . A A . 70 LYS CG 1 1
11 13730 1 1 74 LYS H H -5.532 2.199 -10.724 1.00 . A A . 70 LYS H 1 1
11 13731 1 1 74 LYS HA H -8.301 3.030 -10.927 1.00 . A A . 70 LYS HA 1 1
11 13732 1 1 74 LYS HB2 H -5.966 4.030 -9.314 1.00 . A A . 70 LYS HB2 1 1
11 13733 1 1 74 LYS HB3 H -7.493 4.895 -9.372 1.00 . A A . 70 LYS HB3 1 1
11 13734 1 1 74 LYS HD2 H -7.427 1.159 -9.362 1.00 . A A . 70 LYS HD2 1 1
11 13735 1 1 74 LYS HD3 H -5.961 1.652 -8.513 1.00 . A A . 70 LYS HD3 1 1
11 13736 1 1 74 LYS HE2 H -6.718 -0.008 -7.123 1.00 . A A . 70 LYS HE2 1 1
11 13737 1 1 74 LYS HE3 H -7.480 1.404 -6.391 1.00 . A A . 70 LYS HE3 1 1
11 13738 1 1 74 LYS HG2 H -7.292 3.444 -7.401 1.00 . A A . 70 LYS HG2 1 1
11 13739 1 1 74 LYS HG3 H -8.654 3.006 -8.433 1.00 . A A . 70 LYS HG3 1 1
11 13740 1 1 74 LYS HZ1 H -9.015 0.094 -8.475 1.00 . A A . 70 LYS HZ1 1 1
11 13741 1 1 74 LYS HZ2 H -9.519 0.715 -6.984 1.00 . A A . 70 LYS HZ2 1 1
11 13742 1 1 74 LYS HZ3 H -8.797 -0.812 -7.064 1.00 . A A . 70 LYS HZ3 1 1
11 13743 1 1 74 LYS N N -6.408 2.252 -11.159 1.00 . A A . 70 LYS N 1 1
11 13744 1 1 74 LYS NZ N -8.789 0.149 -7.461 1.00 . A A . 70 LYS NZ 1 1
11 13745 1 1 74 LYS O O -8.063 4.963 -12.502 1.00 . A A . 70 LYS O 1 1
11 13746 1 1 75 GLU C C -6.187 7.295 -12.617 1.00 . A A . 71 GLU C 1 1
11 13747 1 1 75 GLU CA C -5.539 5.980 -13.038 1.00 . A A . 71 GLU CA 1 1
11 13748 1 1 75 GLU CB C -6.006 5.588 -14.444 1.00 . A A . 71 GLU CB 1 1
11 13749 1 1 75 GLU CD C -5.326 4.615 -16.674 1.00 . A A . 71 GLU CD 1 1
11 13750 1 1 75 GLU CG C -4.866 5.315 -15.410 1.00 . A A . 71 GLU CG 1 1
11 13751 1 1 75 GLU H H -5.125 4.509 -11.572 1.00 . A A . 71 GLU H 1 1
11 13752 1 1 75 GLU HA H -4.467 6.108 -13.049 1.00 . A A . 71 GLU HA 1 1
11 13753 1 1 75 GLU HB2 H -6.611 4.697 -14.374 1.00 . A A . 71 GLU HB2 1 1
11 13754 1 1 75 GLU HB3 H -6.608 6.390 -14.849 1.00 . A A . 71 GLU HB3 1 1
11 13755 1 1 75 GLU HG2 H -4.409 6.254 -15.683 1.00 . A A . 71 GLU HG2 1 1
11 13756 1 1 75 GLU HG3 H -4.135 4.690 -14.917 1.00 . A A . 71 GLU HG3 1 1
11 13757 1 1 75 GLU N N -5.852 4.919 -12.086 1.00 . A A . 71 GLU N 1 1
11 13758 1 1 75 GLU O O -7.187 7.304 -11.900 1.00 . A A . 71 GLU O 1 1
11 13759 1 1 75 GLU OE1 O -5.682 5.316 -17.644 1.00 . A A . 71 GLU OE1 1 1
11 13760 1 1 75 GLU OE2 O -5.332 3.367 -16.693 1.00 . A A . 71 GLU OE2 1 1
11 13761 1 1 76 LEU C C -7.249 10.127 -13.691 1.00 . A A . 72 LEU C 1 1
11 13762 1 1 76 LEU CA C -6.129 9.725 -12.735 1.00 . A A . 72 LEU CA 1 1
11 13763 1 1 76 LEU CB C -5.008 10.766 -12.780 1.00 . A A . 72 LEU CB 1 1
11 13764 1 1 76 LEU CD1 C -2.890 10.074 -11.629 1.00 . A A . 72 LEU CD1 1 1
11 13765 1 1 76 LEU CD2 C -3.867 12.333 -11.189 1.00 . A A . 72 LEU CD2 1 1
11 13766 1 1 76 LEU CG C -4.176 10.877 -11.501 1.00 . A A . 72 LEU CG 1 1
11 13767 1 1 76 LEU H H -4.813 8.333 -13.634 1.00 . A A . 72 LEU H 1 1
11 13768 1 1 76 LEU HA H -6.528 9.683 -11.732 1.00 . A A . 72 LEU HA 1 1
11 13769 1 1 76 LEU HB2 H -4.346 10.514 -13.596 1.00 . A A . 72 LEU HB2 1 1
11 13770 1 1 76 LEU HB3 H -5.450 11.731 -12.982 1.00 . A A . 72 LEU HB3 1 1
11 13771 1 1 76 LEU HD11 H -2.081 10.734 -11.906 1.00 . A A . 72 LEU HD11 1 1
11 13772 1 1 76 LEU HD12 H -3.013 9.316 -12.389 1.00 . A A . 72 LEU HD12 1 1
11 13773 1 1 76 LEU HD13 H -2.664 9.604 -10.684 1.00 . A A . 72 LEU HD13 1 1
11 13774 1 1 76 LEU HD21 H -2.893 12.404 -10.728 1.00 . A A . 72 LEU HD21 1 1
11 13775 1 1 76 LEU HD22 H -4.614 12.723 -10.513 1.00 . A A . 72 LEU HD22 1 1
11 13776 1 1 76 LEU HD23 H -3.877 12.908 -12.104 1.00 . A A . 72 LEU HD23 1 1
11 13777 1 1 76 LEU HG H -4.742 10.469 -10.675 1.00 . A A . 72 LEU HG 1 1
11 13778 1 1 76 LEU N N -5.609 8.404 -13.066 1.00 . A A . 72 LEU N 1 1
11 13779 1 1 76 LEU O O -7.367 9.579 -14.787 1.00 . A A . 72 LEU O 1 1
11 13780 1 1 77 LYS C C -10.188 10.452 -14.341 1.00 . A A . 73 LYS C 1 1
11 13781 1 1 77 LYS CA C -9.177 11.566 -14.081 1.00 . A A . 73 LYS CA 1 1
11 13782 1 1 77 LYS CB C -8.662 12.129 -15.409 1.00 . A A . 73 LYS CB 1 1
11 13783 1 1 77 LYS CD C -6.834 13.702 -14.703 1.00 . A A . 73 LYS CD 1 1
11 13784 1 1 77 LYS CE C -5.754 13.206 -15.651 1.00 . A A . 73 LYS CE 1 1
11 13785 1 1 77 LYS CG C -8.217 13.580 -15.321 1.00 . A A . 73 LYS CG 1 1
11 13786 1 1 77 LYS H H -7.917 11.483 -12.383 1.00 . A A . 73 LYS H 1 1
11 13787 1 1 77 LYS HA H -9.668 12.357 -13.534 1.00 . A A . 73 LYS HA 1 1
11 13788 1 1 77 LYS HB2 H -7.820 11.537 -15.736 1.00 . A A . 73 LYS HB2 1 1
11 13789 1 1 77 LYS HB3 H -9.448 12.061 -16.145 1.00 . A A . 73 LYS HB3 1 1
11 13790 1 1 77 LYS HD2 H -6.644 14.739 -14.470 1.00 . A A . 73 LYS HD2 1 1
11 13791 1 1 77 LYS HD3 H -6.802 13.116 -13.797 1.00 . A A . 73 LYS HD3 1 1
11 13792 1 1 77 LYS HE2 H -5.011 12.669 -15.081 1.00 . A A . 73 LYS HE2 1 1
11 13793 1 1 77 LYS HE3 H -6.204 12.541 -16.373 1.00 . A A . 73 LYS HE3 1 1
11 13794 1 1 77 LYS HG2 H -8.194 14.000 -16.316 1.00 . A A . 73 LYS HG2 1 1
11 13795 1 1 77 LYS HG3 H -8.923 14.128 -14.714 1.00 . A A . 73 LYS HG3 1 1
11 13796 1 1 77 LYS HZ1 H -5.721 15.154 -16.407 1.00 . A A . 73 LYS HZ1 1 1
11 13797 1 1 77 LYS HZ2 H -4.862 14.040 -17.347 1.00 . A A . 73 LYS HZ2 1 1
11 13798 1 1 77 LYS HZ3 H -4.212 14.596 -15.888 1.00 . A A . 73 LYS HZ3 1 1
11 13799 1 1 77 LYS N N -8.066 11.087 -13.267 1.00 . A A . 73 LYS N 1 1
11 13800 1 1 77 LYS NZ N -5.091 14.327 -16.374 1.00 . A A . 73 LYS NZ 1 1
11 13801 1 1 77 LYS O O -11.224 10.375 -13.681 1.00 . A A . 73 LYS O 1 1
11 13802 1 1 78 ASN C C -10.363 7.214 -14.901 1.00 . A A . 74 ASN C 1 1
11 13803 1 1 78 ASN CA C -10.764 8.481 -15.649 1.00 . A A . 74 ASN CA 1 1
11 13804 1 1 78 ASN CB C -10.737 8.228 -17.157 1.00 . A A . 74 ASN CB 1 1
11 13805 1 1 78 ASN CG C -12.001 7.557 -17.655 1.00 . A A . 74 ASN CG 1 1
11 13806 1 1 78 ASN H H -9.041 9.701 -15.798 1.00 . A A . 74 ASN H 1 1
11 13807 1 1 78 ASN HA H -11.768 8.755 -15.357 1.00 . A A . 74 ASN HA 1 1
11 13808 1 1 78 ASN HB2 H -10.625 9.170 -17.673 1.00 . A A . 74 ASN HB2 1 1
11 13809 1 1 78 ASN HB3 H -9.897 7.591 -17.393 1.00 . A A . 74 ASN HB3 1 1
11 13810 1 1 78 ASN HD21 H -11.406 7.775 -19.539 1.00 . A A . 74 ASN HD21 1 1
11 13811 1 1 78 ASN HD22 H -12.936 7.002 -19.319 1.00 . A A . 74 ASN HD22 1 1
11 13812 1 1 78 ASN N N -9.882 9.590 -15.306 1.00 . A A . 74 ASN N 1 1
11 13813 1 1 78 ASN ND2 N -12.127 7.432 -18.971 1.00 . A A . 74 ASN ND2 1 1
11 13814 1 1 78 ASN O O -9.568 7.320 -13.944 1.00 . A A . 74 ASN O 1 1
11 13815 1 1 78 ASN OXT O -10.849 6.126 -15.278 1.00 . A A . 74 ASN OXT 1 1
11 13816 1 1 78 ASN OD1 O -12.856 7.156 -16.865 1.00 . A A . 74 ASN OD1 1 1
12 13817 1 1 5 MET C C -18.329 -25.716 -0.067 1.00 . A A . 1 MET C 1 1
12 13818 1 1 5 MET CA C -18.937 -26.836 0.772 1.00 . A A . 1 MET CA 1 1
12 13819 1 1 5 MET CB C -18.205 -28.153 0.505 1.00 . A A . 1 MET CB 1 1
12 13820 1 1 5 MET CE C -14.474 -29.212 2.054 1.00 . A A . 1 MET CE 1 1
12 13821 1 1 5 MET CG C -16.731 -28.115 0.878 1.00 . A A . 1 MET CG 1 1
12 13822 1 1 5 MET H H -20.903 -26.240 0.893 1.00 . A A . 1 MET H 1 1
12 13823 1 1 5 MET HA H -18.845 -26.584 1.818 1.00 . A A . 1 MET HA 1 1
12 13824 1 1 5 MET HB2 H -18.680 -28.937 1.075 1.00 . A A . 1 MET HB2 1 1
12 13825 1 1 5 MET HB3 H -18.281 -28.387 -0.547 1.00 . A A . 1 MET HB3 1 1
12 13826 1 1 5 MET HE1 H -13.903 -29.336 1.146 1.00 . A A . 1 MET HE1 1 1
12 13827 1 1 5 MET HE2 H -14.087 -29.873 2.815 1.00 . A A . 1 MET HE2 1 1
12 13828 1 1 5 MET HE3 H -14.395 -28.190 2.393 1.00 . A A . 1 MET HE3 1 1
12 13829 1 1 5 MET HG2 H -16.148 -28.009 -0.025 1.00 . A A . 1 MET HG2 1 1
12 13830 1 1 5 MET HG3 H -16.557 -27.263 1.519 1.00 . A A . 1 MET HG3 1 1
12 13831 1 1 5 MET N N -20.377 -27.023 0.455 1.00 . A A . 1 MET N 1 1
12 13832 1 1 5 MET O O -17.742 -25.964 -1.120 1.00 . A A . 1 MET O 1 1
12 13833 1 1 5 MET SD S -16.192 -29.606 1.739 1.00 . A A . 1 MET SD 1 1
12 13834 1 1 6 LYS C C -16.495 -23.051 0.123 1.00 . A A . 2 LYS C 1 1
12 13835 1 1 6 LYS CA C -17.939 -23.324 -0.296 1.00 . A A . 2 LYS CA 1 1
12 13836 1 1 6 LYS CB C -18.806 -22.093 -0.024 1.00 . A A . 2 LYS CB 1 1
12 13837 1 1 6 LYS CD C -21.045 -22.502 -1.095 1.00 . A A . 2 LYS CD 1 1
12 13838 1 1 6 LYS CE C -22.244 -21.579 -1.249 1.00 . A A . 2 LYS CE 1 1
12 13839 1 1 6 LYS CG C -19.733 -21.734 -1.174 1.00 . A A . 2 LYS CG 1 1
12 13840 1 1 6 LYS H H -18.951 -24.350 1.255 1.00 . A A . 2 LYS H 1 1
12 13841 1 1 6 LYS HA H -17.959 -23.542 -1.353 1.00 . A A . 2 LYS HA 1 1
12 13842 1 1 6 LYS HB2 H -19.410 -22.279 0.852 1.00 . A A . 2 LYS HB2 1 1
12 13843 1 1 6 LYS HB3 H -18.162 -21.247 0.168 1.00 . A A . 2 LYS HB3 1 1
12 13844 1 1 6 LYS HD2 H -21.067 -23.237 -1.886 1.00 . A A . 2 LYS HD2 1 1
12 13845 1 1 6 LYS HD3 H -21.104 -22.998 -0.138 1.00 . A A . 2 LYS HD3 1 1
12 13846 1 1 6 LYS HE2 H -21.916 -20.658 -1.707 1.00 . A A . 2 LYS HE2 1 1
12 13847 1 1 6 LYS HE3 H -22.971 -22.059 -1.887 1.00 . A A . 2 LYS HE3 1 1
12 13848 1 1 6 LYS HG2 H -19.945 -20.676 -1.137 1.00 . A A . 2 LYS HG2 1 1
12 13849 1 1 6 LYS HG3 H -19.242 -21.972 -2.107 1.00 . A A . 2 LYS HG3 1 1
12 13850 1 1 6 LYS HZ1 H -23.591 -21.990 0.294 1.00 . A A . 2 LYS HZ1 1 1
12 13851 1 1 6 LYS HZ2 H -23.339 -20.338 0.025 1.00 . A A . 2 LYS HZ2 1 1
12 13852 1 1 6 LYS HZ3 H -22.158 -21.257 0.814 1.00 . A A . 2 LYS HZ3 1 1
12 13853 1 1 6 LYS N N -18.473 -24.484 0.409 1.00 . A A . 2 LYS N 1 1
12 13854 1 1 6 LYS NZ N -22.877 -21.269 0.062 1.00 . A A . 2 LYS NZ 1 1
12 13855 1 1 6 LYS O O -16.105 -23.333 1.255 1.00 . A A . 2 LYS O 1 1
12 13856 1 1 7 PRO C C -14.126 -21.024 0.469 1.00 . A A . 3 PRO C 1 1
12 13857 1 1 7 PRO CA C -14.277 -22.182 -0.511 1.00 . A A . 3 PRO CA 1 1
12 13858 1 1 7 PRO CB C -13.717 -21.800 -1.882 1.00 . A A . 3 PRO CB 1 1
12 13859 1 1 7 PRO CD C -16.067 -22.125 -2.167 1.00 . A A . 3 PRO CD 1 1
12 13860 1 1 7 PRO CG C -14.897 -21.316 -2.652 1.00 . A A . 3 PRO CG 1 1
12 13861 1 1 7 PRO HA H -13.749 -23.045 -0.131 1.00 . A A . 3 PRO HA 1 1
12 13862 1 1 7 PRO HB2 H -12.974 -21.023 -1.766 1.00 . A A . 3 PRO HB2 1 1
12 13863 1 1 7 PRO HB3 H -13.271 -22.666 -2.347 1.00 . A A . 3 PRO HB3 1 1
12 13864 1 1 7 PRO HD2 H -16.966 -21.527 -2.168 1.00 . A A . 3 PRO HD2 1 1
12 13865 1 1 7 PRO HD3 H -16.198 -23.005 -2.779 1.00 . A A . 3 PRO HD3 1 1
12 13866 1 1 7 PRO HG2 H -15.058 -20.267 -2.455 1.00 . A A . 3 PRO HG2 1 1
12 13867 1 1 7 PRO HG3 H -14.739 -21.481 -3.707 1.00 . A A . 3 PRO HG3 1 1
12 13868 1 1 7 PRO N N -15.682 -22.495 -0.791 1.00 . A A . 3 PRO N 1 1
12 13869 1 1 7 PRO O O -15.094 -20.604 1.103 1.00 . A A . 3 PRO O 1 1
12 13870 1 1 8 ARG C C -12.101 -18.190 0.721 1.00 . A A . 4 ARG C 1 1
12 13871 1 1 8 ARG CA C -12.628 -19.400 1.491 1.00 . A A . 4 ARG CA 1 1
12 13872 1 1 8 ARG CB C -11.616 -19.823 2.558 1.00 . A A . 4 ARG CB 1 1
12 13873 1 1 8 ARG CD C -10.449 -22.016 2.166 1.00 . A A . 4 ARG CD 1 1
12 13874 1 1 8 ARG CG C -10.383 -20.507 1.989 1.00 . A A . 4 ARG CG 1 1
12 13875 1 1 8 ARG CZ C -8.156 -22.725 1.609 1.00 . A A . 4 ARG CZ 1 1
12 13876 1 1 8 ARG H H -12.174 -20.889 0.057 1.00 . A A . 4 ARG H 1 1
12 13877 1 1 8 ARG HA H -13.554 -19.126 1.975 1.00 . A A . 4 ARG HA 1 1
12 13878 1 1 8 ARG HB2 H -11.296 -18.947 3.102 1.00 . A A . 4 ARG HB2 1 1
12 13879 1 1 8 ARG HB3 H -12.097 -20.506 3.243 1.00 . A A . 4 ARG HB3 1 1
12 13880 1 1 8 ARG HD2 H -10.268 -22.252 3.205 1.00 . A A . 4 ARG HD2 1 1
12 13881 1 1 8 ARG HD3 H -11.436 -22.355 1.889 1.00 . A A . 4 ARG HD3 1 1
12 13882 1 1 8 ARG HE H -9.785 -23.185 0.551 1.00 . A A . 4 ARG HE 1 1
12 13883 1 1 8 ARG HG2 H -10.313 -20.282 0.936 1.00 . A A . 4 ARG HG2 1 1
12 13884 1 1 8 ARG HG3 H -9.508 -20.131 2.500 1.00 . A A . 4 ARG HG3 1 1
12 13885 1 1 8 ARG HH11 H -8.300 -21.595 3.281 1.00 . A A . 4 ARG HH11 1 1
12 13886 1 1 8 ARG HH12 H -6.700 -22.107 2.867 1.00 . A A . 4 ARG HH12 1 1
12 13887 1 1 8 ARG HH21 H -7.679 -23.859 0.006 1.00 . A A . 4 ARG HH21 1 1
12 13888 1 1 8 ARG HH22 H -6.346 -23.391 1.008 1.00 . A A . 4 ARG HH22 1 1
12 13889 1 1 8 ARG N N -12.905 -20.511 0.588 1.00 . A A . 4 ARG N 1 1
12 13890 1 1 8 ARG NE N -9.461 -22.707 1.344 1.00 . A A . 4 ARG NE 1 1
12 13891 1 1 8 ARG NH1 N -7.680 -22.090 2.673 1.00 . A A . 4 ARG NH1 1 1
12 13892 1 1 8 ARG NH2 N -7.326 -23.378 0.809 1.00 . A A . 4 ARG NH2 1 1
12 13893 1 1 8 ARG O O -10.984 -17.728 0.959 1.00 . A A . 4 ARG O 1 1
12 13894 1 1 9 PRO C C -12.474 -15.210 -0.203 1.00 . A A . 5 PRO C 1 1
12 13895 1 1 9 PRO CA C -12.513 -16.496 -1.023 1.00 . A A . 5 PRO CA 1 1
12 13896 1 1 9 PRO CB C -13.610 -16.417 -2.087 1.00 . A A . 5 PRO CB 1 1
12 13897 1 1 9 PRO CD C -14.252 -18.144 -0.565 1.00 . A A . 5 PRO CD 1 1
12 13898 1 1 9 PRO CG C -14.795 -17.063 -1.457 1.00 . A A . 5 PRO CG 1 1
12 13899 1 1 9 PRO HA H -11.556 -16.648 -1.498 1.00 . A A . 5 PRO HA 1 1
12 13900 1 1 9 PRO HB2 H -13.805 -15.382 -2.331 1.00 . A A . 5 PRO HB2 1 1
12 13901 1 1 9 PRO HB3 H -13.296 -16.949 -2.972 1.00 . A A . 5 PRO HB3 1 1
12 13902 1 1 9 PRO HD2 H -14.865 -18.247 0.319 1.00 . A A . 5 PRO HD2 1 1
12 13903 1 1 9 PRO HD3 H -14.197 -19.081 -1.098 1.00 . A A . 5 PRO HD3 1 1
12 13904 1 1 9 PRO HG2 H -15.343 -16.336 -0.875 1.00 . A A . 5 PRO HG2 1 1
12 13905 1 1 9 PRO HG3 H -15.429 -17.489 -2.219 1.00 . A A . 5 PRO HG3 1 1
12 13906 1 1 9 PRO N N -12.904 -17.658 -0.217 1.00 . A A . 5 PRO N 1 1
12 13907 1 1 9 PRO O O -13.304 -15.001 0.681 1.00 . A A . 5 PRO O 1 1
12 13908 1 1 10 GLY C C -9.930 -12.653 0.348 1.00 . A A . 6 GLY C 1 1
12 13909 1 1 10 GLY CA C -11.373 -13.100 0.216 1.00 . A A . 6 GLY CA 1 1
12 13910 1 1 10 GLY H H -10.870 -14.575 -1.217 1.00 . A A . 6 GLY H 1 1
12 13911 1 1 10 GLY HA2 H -11.927 -12.338 -0.310 1.00 . A A . 6 GLY HA2 1 1
12 13912 1 1 10 GLY HA3 H -11.793 -13.219 1.204 1.00 . A A . 6 GLY HA3 1 1
12 13913 1 1 10 GLY N N -11.503 -14.354 -0.503 1.00 . A A . 6 GLY N 1 1
12 13914 1 1 10 GLY O O -9.065 -13.435 0.743 1.00 . A A . 6 GLY O 1 1
12 13915 1 1 11 VAL C C -8.222 -9.804 1.211 1.00 . A A . 7 VAL C 1 1
12 13916 1 1 11 VAL CA C -8.324 -10.843 0.098 1.00 . A A . 7 VAL CA 1 1
12 13917 1 1 11 VAL CB C -7.898 -10.195 -1.232 1.00 . A A . 7 VAL CB 1 1
12 13918 1 1 11 VAL CG1 C -6.428 -9.809 -1.193 1.00 . A A . 7 VAL CG1 1 1
12 13919 1 1 11 VAL CG2 C -8.181 -11.131 -2.397 1.00 . A A . 7 VAL CG2 1 1
12 13920 1 1 11 VAL H H -10.403 -10.819 -0.292 1.00 . A A . 7 VAL H 1 1
12 13921 1 1 11 VAL HA H -7.644 -11.654 0.313 1.00 . A A . 7 VAL HA 1 1
12 13922 1 1 11 VAL HB H -8.479 -9.294 -1.373 1.00 . A A . 7 VAL HB 1 1
12 13923 1 1 11 VAL HG11 H -6.164 -9.301 -2.108 1.00 . A A . 7 VAL HG11 1 1
12 13924 1 1 11 VAL HG12 H -5.824 -10.699 -1.089 1.00 . A A . 7 VAL HG12 1 1
12 13925 1 1 11 VAL HG13 H -6.249 -9.154 -0.353 1.00 . A A . 7 VAL HG13 1 1
12 13926 1 1 11 VAL HG21 H -7.496 -11.966 -2.361 1.00 . A A . 7 VAL HG21 1 1
12 13927 1 1 11 VAL HG22 H -8.051 -10.599 -3.327 1.00 . A A . 7 VAL HG22 1 1
12 13928 1 1 11 VAL HG23 H -9.195 -11.496 -2.328 1.00 . A A . 7 VAL HG23 1 1
12 13929 1 1 11 VAL N N -9.671 -11.393 0.016 1.00 . A A . 7 VAL N 1 1
12 13930 1 1 11 VAL O O -8.317 -8.603 0.963 1.00 . A A . 7 VAL O 1 1
12 13931 1 1 12 PHE C C -6.516 -9.459 4.195 1.00 . A A . 8 PHE C 1 1
12 13932 1 1 12 PHE CA C -7.914 -9.389 3.590 1.00 . A A . 8 PHE CA 1 1
12 13933 1 1 12 PHE CB C -8.959 -9.753 4.647 1.00 . A A . 8 PHE CB 1 1
12 13934 1 1 12 PHE CD1 C -10.875 -10.900 3.502 1.00 . A A . 8 PHE CD1 1 1
12 13935 1 1 12 PHE CD2 C -11.178 -8.653 4.245 1.00 . A A . 8 PHE CD2 1 1
12 13936 1 1 12 PHE CE1 C -12.168 -10.917 3.017 1.00 . A A . 8 PHE CE1 1 1
12 13937 1 1 12 PHE CE2 C -12.473 -8.665 3.762 1.00 . A A . 8 PHE CE2 1 1
12 13938 1 1 12 PHE CG C -10.365 -9.769 4.121 1.00 . A A . 8 PHE CG 1 1
12 13939 1 1 12 PHE CZ C -12.969 -9.799 3.147 1.00 . A A . 8 PHE CZ 1 1
12 13940 1 1 12 PHE H H -7.961 -11.245 2.573 1.00 . A A . 8 PHE H 1 1
12 13941 1 1 12 PHE HA H -8.096 -8.380 3.251 1.00 . A A . 8 PHE HA 1 1
12 13942 1 1 12 PHE HB2 H -8.739 -10.736 5.037 1.00 . A A . 8 PHE HB2 1 1
12 13943 1 1 12 PHE HB3 H -8.912 -9.033 5.452 1.00 . A A . 8 PHE HB3 1 1
12 13944 1 1 12 PHE HD1 H -10.250 -11.775 3.400 1.00 . A A . 8 PHE HD1 1 1
12 13945 1 1 12 PHE HD2 H -10.791 -7.766 4.724 1.00 . A A . 8 PHE HD2 1 1
12 13946 1 1 12 PHE HE1 H -12.554 -11.805 2.537 1.00 . A A . 8 PHE HE1 1 1
12 13947 1 1 12 PHE HE2 H -13.097 -7.790 3.865 1.00 . A A . 8 PHE HE2 1 1
12 13948 1 1 12 PHE HZ H -13.981 -9.810 2.769 1.00 . A A . 8 PHE HZ 1 1
12 13949 1 1 12 PHE N N -8.029 -10.277 2.439 1.00 . A A . 8 PHE N 1 1
12 13950 1 1 12 PHE O O -6.301 -10.116 5.214 1.00 . A A . 8 PHE O 1 1
12 13951 1 1 13 VAL C C -3.315 -7.879 3.150 1.00 . A A . 9 VAL C 1 1
12 13952 1 1 13 VAL CA C -4.189 -8.761 4.035 1.00 . A A . 9 VAL CA 1 1
12 13953 1 1 13 VAL CB C -3.593 -10.183 4.081 1.00 . A A . 9 VAL CB 1 1
12 13954 1 1 13 VAL CG1 C -3.575 -10.802 2.690 1.00 . A A . 9 VAL CG1 1 1
12 13955 1 1 13 VAL CG2 C -2.195 -10.160 4.682 1.00 . A A . 9 VAL CG2 1 1
12 13956 1 1 13 VAL H H -5.800 -8.273 2.754 1.00 . A A . 9 VAL H 1 1
12 13957 1 1 13 VAL HA H -4.187 -8.361 5.039 1.00 . A A . 9 VAL HA 1 1
12 13958 1 1 13 VAL HB H -4.222 -10.794 4.712 1.00 . A A . 9 VAL HB 1 1
12 13959 1 1 13 VAL HG11 H -3.297 -11.844 2.764 1.00 . A A . 9 VAL HG11 1 1
12 13960 1 1 13 VAL HG12 H -2.858 -10.281 2.074 1.00 . A A . 9 VAL HG12 1 1
12 13961 1 1 13 VAL HG13 H -4.556 -10.722 2.248 1.00 . A A . 9 VAL HG13 1 1
12 13962 1 1 13 VAL HG21 H -2.263 -9.982 5.744 1.00 . A A . 9 VAL HG21 1 1
12 13963 1 1 13 VAL HG22 H -1.618 -9.373 4.221 1.00 . A A . 9 VAL HG22 1 1
12 13964 1 1 13 VAL HG23 H -1.713 -11.110 4.506 1.00 . A A . 9 VAL HG23 1 1
12 13965 1 1 13 VAL N N -5.567 -8.777 3.561 1.00 . A A . 9 VAL N 1 1
12 13966 1 1 13 VAL O O -2.516 -7.083 3.644 1.00 . A A . 9 VAL O 1 1
12 13967 1 1 14 ASP C C -3.583 -6.232 0.159 1.00 . A A . 10 ASP C 1 1
12 13968 1 1 14 ASP CA C -2.697 -7.242 0.882 1.00 . A A . 10 ASP CA 1 1
12 13969 1 1 14 ASP CB C -2.022 -8.164 -0.134 1.00 . A A . 10 ASP CB 1 1
12 13970 1 1 14 ASP CG C -0.893 -8.972 0.477 1.00 . A A . 10 ASP CG 1 1
12 13971 1 1 14 ASP H H -4.125 -8.676 1.505 1.00 . A A . 10 ASP H 1 1
12 13972 1 1 14 ASP HA H -1.936 -6.708 1.431 1.00 . A A . 10 ASP HA 1 1
12 13973 1 1 14 ASP HB2 H -2.756 -8.850 -0.532 1.00 . A A . 10 ASP HB2 1 1
12 13974 1 1 14 ASP HB3 H -1.620 -7.568 -0.940 1.00 . A A . 10 ASP HB3 1 1
12 13975 1 1 14 ASP N N -3.472 -8.025 1.839 1.00 . A A . 10 ASP N 1 1
12 13976 1 1 14 ASP O O -3.116 -5.174 -0.266 1.00 . A A . 10 ASP O 1 1
12 13977 1 1 14 ASP OD1 O 0.180 -8.387 0.739 1.00 . A A . 10 ASP OD1 1 1
12 13978 1 1 14 ASP OD2 O -1.082 -10.187 0.693 1.00 . A A . 10 ASP OD2 1 1
12 13979 1 1 15 ARG C C -5.881 -4.324 0.033 1.00 . A A . 11 ARG C 1 1
12 13980 1 1 15 ARG CA C -5.813 -5.685 -0.653 1.00 . A A . 11 ARG CA 1 1
12 13981 1 1 15 ARG CB C -7.202 -6.326 -0.677 1.00 . A A . 11 ARG CB 1 1
12 13982 1 1 15 ARG CD C -9.105 -4.812 -1.324 1.00 . A A . 11 ARG CD 1 1
12 13983 1 1 15 ARG CG C -8.081 -5.825 -1.812 1.00 . A A . 11 ARG CG 1 1
12 13984 1 1 15 ARG CZ C -11.262 -6.000 -1.423 1.00 . A A . 11 ARG CZ 1 1
12 13985 1 1 15 ARG H H -5.177 -7.420 0.379 1.00 . A A . 11 ARG H 1 1
12 13986 1 1 15 ARG HA H -5.474 -5.547 -1.667 1.00 . A A . 11 ARG HA 1 1
12 13987 1 1 15 ARG HB2 H -7.091 -7.395 -0.783 1.00 . A A . 11 ARG HB2 1 1
12 13988 1 1 15 ARG HB3 H -7.701 -6.115 0.257 1.00 . A A . 11 ARG HB3 1 1
12 13989 1 1 15 ARG HD2 H -9.161 -4.866 -0.247 1.00 . A A . 11 ARG HD2 1 1
12 13990 1 1 15 ARG HD3 H -8.783 -3.824 -1.617 1.00 . A A . 11 ARG HD3 1 1
12 13991 1 1 15 ARG HE H -10.721 -4.507 -2.632 1.00 . A A . 11 ARG HE 1 1
12 13992 1 1 15 ARG HG2 H -7.457 -5.357 -2.559 1.00 . A A . 11 ARG HG2 1 1
12 13993 1 1 15 ARG HG3 H -8.600 -6.666 -2.250 1.00 . A A . 11 ARG HG3 1 1
12 13994 1 1 15 ARG HH11 H -10.011 -6.654 0.026 1.00 . A A . 11 ARG HH11 1 1
12 13995 1 1 15 ARG HH12 H -11.533 -7.473 -0.066 1.00 . A A . 11 ARG HH12 1 1
12 13996 1 1 15 ARG HH21 H -12.724 -5.585 -2.755 1.00 . A A . 11 ARG HH21 1 1
12 13997 1 1 15 ARG HH22 H -13.074 -6.868 -1.645 1.00 . A A . 11 ARG HH22 1 1
12 13998 1 1 15 ARG N N -4.863 -6.564 0.021 1.00 . A A . 11 ARG N 1 1
12 13999 1 1 15 ARG NE N -10.433 -5.064 -1.879 1.00 . A A . 11 ARG NE 1 1
12 14000 1 1 15 ARG NH1 N -10.906 -6.772 -0.404 1.00 . A A . 11 ARG NH1 1 1
12 14001 1 1 15 ARG NH2 N -12.451 -6.164 -1.987 1.00 . A A . 11 ARG NH2 1 1
12 14002 1 1 15 ARG O O -6.111 -3.303 -0.615 1.00 . A A . 11 ARG O 1 1
12 14003 1 1 16 LYS C C -4.667 -2.092 1.617 1.00 . A A . 12 LYS C 1 1
12 14004 1 1 16 LYS CA C -5.719 -3.077 2.117 1.00 . A A . 12 LYS CA 1 1
12 14005 1 1 16 LYS CB C -5.499 -3.363 3.603 1.00 . A A . 12 LYS CB 1 1
12 14006 1 1 16 LYS CD C -7.221 -5.002 4.419 1.00 . A A . 12 LYS CD 1 1
12 14007 1 1 16 LYS CE C -8.567 -5.172 5.106 1.00 . A A . 12 LYS CE 1 1
12 14008 1 1 16 LYS CG C -6.790 -3.544 4.385 1.00 . A A . 12 LYS CG 1 1
12 14009 1 1 16 LYS H H -5.501 -5.160 1.809 1.00 . A A . 12 LYS H 1 1
12 14010 1 1 16 LYS HA H -6.696 -2.637 1.986 1.00 . A A . 12 LYS HA 1 1
12 14011 1 1 16 LYS HB2 H -4.915 -4.267 3.702 1.00 . A A . 12 LYS HB2 1 1
12 14012 1 1 16 LYS HB3 H -4.951 -2.541 4.040 1.00 . A A . 12 LYS HB3 1 1
12 14013 1 1 16 LYS HD2 H -7.297 -5.368 3.406 1.00 . A A . 12 LYS HD2 1 1
12 14014 1 1 16 LYS HD3 H -6.479 -5.574 4.956 1.00 . A A . 12 LYS HD3 1 1
12 14015 1 1 16 LYS HE2 H -8.464 -5.901 5.896 1.00 . A A . 12 LYS HE2 1 1
12 14016 1 1 16 LYS HE3 H -8.865 -4.223 5.529 1.00 . A A . 12 LYS HE3 1 1
12 14017 1 1 16 LYS HG2 H -6.638 -3.201 5.397 1.00 . A A . 12 LYS HG2 1 1
12 14018 1 1 16 LYS HG3 H -7.568 -2.958 3.917 1.00 . A A . 12 LYS HG3 1 1
12 14019 1 1 16 LYS HZ1 H -9.339 -6.530 3.720 1.00 . A A . 12 LYS HZ1 1 1
12 14020 1 1 16 LYS HZ2 H -9.762 -4.922 3.410 1.00 . A A . 12 LYS HZ2 1 1
12 14021 1 1 16 LYS HZ3 H -10.519 -5.770 4.662 1.00 . A A . 12 LYS HZ3 1 1
12 14022 1 1 16 LYS N N -5.679 -4.315 1.347 1.00 . A A . 12 LYS N 1 1
12 14023 1 1 16 LYS NZ N -9.620 -5.630 4.158 1.00 . A A . 12 LYS NZ 1 1
12 14024 1 1 16 LYS O O -4.909 -0.888 1.560 1.00 . A A . 12 LYS O 1 1
12 14025 1 1 17 LEU C C -2.861 -0.962 -0.449 1.00 . A A . 13 LEU C 1 1
12 14026 1 1 17 LEU CA C -2.411 -1.774 0.761 1.00 . A A . 13 LEU CA 1 1
12 14027 1 1 17 LEU CB C -1.202 -2.637 0.390 1.00 . A A . 13 LEU CB 1 1
12 14028 1 1 17 LEU CD1 C 0.199 -0.614 -0.099 1.00 . A A . 13 LEU CD1 1 1
12 14029 1 1 17 LEU CD2 C 0.468 -1.823 2.075 1.00 . A A . 13 LEU CD2 1 1
12 14030 1 1 17 LEU CG C 0.160 -1.969 0.592 1.00 . A A . 13 LEU CG 1 1
12 14031 1 1 17 LEU H H -3.363 -3.581 1.322 1.00 . A A . 13 LEU H 1 1
12 14032 1 1 17 LEU HA H -2.129 -1.095 1.552 1.00 . A A . 13 LEU HA 1 1
12 14033 1 1 17 LEU HB2 H -1.231 -3.535 0.989 1.00 . A A . 13 LEU HB2 1 1
12 14034 1 1 17 LEU HB3 H -1.291 -2.915 -0.650 1.00 . A A . 13 LEU HB3 1 1
12 14035 1 1 17 LEU HD11 H 1.226 -0.320 -0.256 1.00 . A A . 13 LEU HD11 1 1
12 14036 1 1 17 LEU HD12 H -0.295 0.120 0.521 1.00 . A A . 13 LEU HD12 1 1
12 14037 1 1 17 LEU HD13 H -0.307 -0.680 -1.050 1.00 . A A . 13 LEU HD13 1 1
12 14038 1 1 17 LEU HD21 H -0.357 -1.330 2.566 1.00 . A A . 13 LEU HD21 1 1
12 14039 1 1 17 LEU HD22 H 1.365 -1.236 2.199 1.00 . A A . 13 LEU HD22 1 1
12 14040 1 1 17 LEU HD23 H 0.613 -2.801 2.510 1.00 . A A . 13 LEU HD23 1 1
12 14041 1 1 17 LEU HG H 0.926 -2.590 0.150 1.00 . A A . 13 LEU HG 1 1
12 14042 1 1 17 LEU N N -3.498 -2.612 1.256 1.00 . A A . 13 LEU N 1 1
12 14043 1 1 17 LEU O O -2.493 0.202 -0.601 1.00 . A A . 13 LEU O 1 1
12 14044 1 1 18 LYS C C -5.268 0.080 -2.138 1.00 . A A . 14 LYS C 1 1
12 14045 1 1 18 LYS CA C -4.174 -0.921 -2.497 1.00 . A A . 14 LYS CA 1 1
12 14046 1 1 18 LYS CB C -4.716 -1.954 -3.488 1.00 . A A . 14 LYS CB 1 1
12 14047 1 1 18 LYS CD C -5.893 -2.211 -5.693 1.00 . A A . 14 LYS CD 1 1
12 14048 1 1 18 LYS CE C -7.307 -1.913 -5.222 1.00 . A A . 14 LYS CE 1 1
12 14049 1 1 18 LYS CG C -4.864 -1.418 -4.903 1.00 . A A . 14 LYS CG 1 1
12 14050 1 1 18 LYS H H -3.928 -2.512 -1.124 1.00 . A A . 14 LYS H 1 1
12 14051 1 1 18 LYS HA H -3.353 -0.391 -2.956 1.00 . A A . 14 LYS HA 1 1
12 14052 1 1 18 LYS HB2 H -4.043 -2.797 -3.515 1.00 . A A . 14 LYS HB2 1 1
12 14053 1 1 18 LYS HB3 H -5.685 -2.287 -3.149 1.00 . A A . 14 LYS HB3 1 1
12 14054 1 1 18 LYS HD2 H -5.810 -1.950 -6.737 1.00 . A A . 14 LYS HD2 1 1
12 14055 1 1 18 LYS HD3 H -5.696 -3.265 -5.566 1.00 . A A . 14 LYS HD3 1 1
12 14056 1 1 18 LYS HE2 H -7.331 -0.918 -4.803 1.00 . A A . 14 LYS HE2 1 1
12 14057 1 1 18 LYS HE3 H -7.973 -1.961 -6.071 1.00 . A A . 14 LYS HE3 1 1
12 14058 1 1 18 LYS HG2 H -5.179 -0.386 -4.856 1.00 . A A . 14 LYS HG2 1 1
12 14059 1 1 18 LYS HG3 H -3.909 -1.483 -5.404 1.00 . A A . 14 LYS HG3 1 1
12 14060 1 1 18 LYS HZ1 H -7.671 -2.467 -3.241 1.00 . A A . 14 LYS HZ1 1 1
12 14061 1 1 18 LYS HZ2 H -7.196 -3.751 -4.235 1.00 . A A . 14 LYS HZ2 1 1
12 14062 1 1 18 LYS HZ3 H -8.764 -3.129 -4.349 1.00 . A A . 14 LYS HZ3 1 1
12 14063 1 1 18 LYS N N -3.667 -1.585 -1.303 1.00 . A A . 14 LYS N 1 1
12 14064 1 1 18 LYS NZ N -7.767 -2.883 -4.189 1.00 . A A . 14 LYS NZ 1 1
12 14065 1 1 18 LYS O O -5.210 1.243 -2.533 1.00 . A A . 14 LYS O 1 1
12 14066 1 1 19 GLN C C -6.893 1.634 -0.125 1.00 . A A . 15 GLN C 1 1
12 14067 1 1 19 GLN CA C -7.378 0.463 -0.976 1.00 . A A . 15 GLN CA 1 1
12 14068 1 1 19 GLN CB C -8.405 -0.358 -0.195 1.00 . A A . 15 GLN CB 1 1
12 14069 1 1 19 GLN CD C -10.739 0.221 -0.969 1.00 . A A . 15 GLN CD 1 1
12 14070 1 1 19 GLN CG C -9.686 0.401 0.109 1.00 . A A . 15 GLN CG 1 1
12 14071 1 1 19 GLN H H -6.252 -1.324 -1.110 1.00 . A A . 15 GLN H 1 1
12 14072 1 1 19 GLN HA H -7.845 0.852 -1.868 1.00 . A A . 15 GLN HA 1 1
12 14073 1 1 19 GLN HB2 H -8.659 -1.235 -0.769 1.00 . A A . 15 GLN HB2 1 1
12 14074 1 1 19 GLN HB3 H -7.964 -0.665 0.742 1.00 . A A . 15 GLN HB3 1 1
12 14075 1 1 19 GLN HE21 H -12.171 0.157 0.408 1.00 . A A . 15 GLN HE21 1 1
12 14076 1 1 19 GLN HE22 H -12.697 -0.002 -1.230 1.00 . A A . 15 GLN HE22 1 1
12 14077 1 1 19 GLN HG2 H -10.088 0.042 1.045 1.00 . A A . 15 GLN HG2 1 1
12 14078 1 1 19 GLN HG3 H -9.456 1.452 0.195 1.00 . A A . 15 GLN HG3 1 1
12 14079 1 1 19 GLN N N -6.265 -0.386 -1.390 1.00 . A A . 15 GLN N 1 1
12 14080 1 1 19 GLN NE2 N -11.996 0.114 -0.555 1.00 . A A . 15 GLN NE2 1 1
12 14081 1 1 19 GLN O O -7.297 2.778 -0.337 1.00 . A A . 15 GLN O 1 1
12 14082 1 1 19 GLN OE1 O -10.425 0.179 -2.158 1.00 . A A . 15 GLN OE1 1 1
12 14083 1 1 20 ARG C C -4.647 3.371 0.941 1.00 . A A . 16 ARG C 1 1
12 14084 1 1 20 ARG CA C -5.497 2.374 1.724 1.00 . A A . 16 ARG CA 1 1
12 14085 1 1 20 ARG CB C -4.668 1.745 2.845 1.00 . A A . 16 ARG CB 1 1
12 14086 1 1 20 ARG CD C -6.074 2.240 4.867 1.00 . A A . 16 ARG CD 1 1
12 14087 1 1 20 ARG CG C -4.753 2.500 4.161 1.00 . A A . 16 ARG CG 1 1
12 14088 1 1 20 ARG CZ C -8.442 2.811 4.490 1.00 . A A . 16 ARG CZ 1 1
12 14089 1 1 20 ARG H H -5.745 0.413 0.965 1.00 . A A . 16 ARG H 1 1
12 14090 1 1 20 ARG HA H -6.334 2.900 2.159 1.00 . A A . 16 ARG HA 1 1
12 14091 1 1 20 ARG HB2 H -5.014 0.736 3.011 1.00 . A A . 16 ARG HB2 1 1
12 14092 1 1 20 ARG HB3 H -3.633 1.715 2.538 1.00 . A A . 16 ARG HB3 1 1
12 14093 1 1 20 ARG HD2 H -6.345 1.204 4.723 1.00 . A A . 16 ARG HD2 1 1
12 14094 1 1 20 ARG HD3 H -5.948 2.435 5.922 1.00 . A A . 16 ARG HD3 1 1
12 14095 1 1 20 ARG HE H -6.889 3.903 3.874 1.00 . A A . 16 ARG HE 1 1
12 14096 1 1 20 ARG HG2 H -3.945 2.180 4.801 1.00 . A A . 16 ARG HG2 1 1
12 14097 1 1 20 ARG HG3 H -4.662 3.558 3.964 1.00 . A A . 16 ARG HG3 1 1
12 14098 1 1 20 ARG HH11 H -8.151 1.090 5.514 1.00 . A A . 16 ARG HH11 1 1
12 14099 1 1 20 ARG HH12 H -9.805 1.515 5.232 1.00 . A A . 16 ARG HH12 1 1
12 14100 1 1 20 ARG HH21 H -9.065 4.462 3.504 1.00 . A A . 16 ARG HH21 1 1
12 14101 1 1 20 ARG HH22 H -10.324 3.428 4.091 1.00 . A A . 16 ARG HH22 1 1
12 14102 1 1 20 ARG N N -6.029 1.342 0.842 1.00 . A A . 16 ARG N 1 1
12 14103 1 1 20 ARG NE N -7.147 3.086 4.350 1.00 . A A . 16 ARG NE 1 1
12 14104 1 1 20 ARG NH1 N -8.831 1.716 5.131 1.00 . A A . 16 ARG NH1 1 1
12 14105 1 1 20 ARG NH2 N -9.351 3.635 3.987 1.00 . A A . 16 ARG NH2 1 1
12 14106 1 1 20 ARG O O -4.712 4.578 1.179 1.00 . A A . 16 ARG O 1 1
12 14107 1 1 21 VAL C C -3.813 4.576 -1.756 1.00 . A A . 17 VAL C 1 1
12 14108 1 1 21 VAL CA C -2.989 3.710 -0.804 1.00 . A A . 17 VAL CA 1 1
12 14109 1 1 21 VAL CB C -1.973 2.867 -1.611 1.00 . A A . 17 VAL CB 1 1
12 14110 1 1 21 VAL CG1 C -1.411 3.649 -2.791 1.00 . A A . 17 VAL CG1 1 1
12 14111 1 1 21 VAL CG2 C -0.845 2.397 -0.705 1.00 . A A . 17 VAL CG2 1 1
12 14112 1 1 21 VAL H H -3.841 1.891 -0.136 1.00 . A A . 17 VAL H 1 1
12 14113 1 1 21 VAL HA H -2.438 4.357 -0.138 1.00 . A A . 17 VAL HA 1 1
12 14114 1 1 21 VAL HB H -2.482 1.996 -1.994 1.00 . A A . 17 VAL HB 1 1
12 14115 1 1 21 VAL HG11 H -1.359 4.698 -2.536 1.00 . A A . 17 VAL HG11 1 1
12 14116 1 1 21 VAL HG12 H -2.057 3.518 -3.648 1.00 . A A . 17 VAL HG12 1 1
12 14117 1 1 21 VAL HG13 H -0.423 3.286 -3.026 1.00 . A A . 17 VAL HG13 1 1
12 14118 1 1 21 VAL HG21 H -0.324 1.576 -1.177 1.00 . A A . 17 VAL HG21 1 1
12 14119 1 1 21 VAL HG22 H -1.254 2.069 0.239 1.00 . A A . 17 VAL HG22 1 1
12 14120 1 1 21 VAL HG23 H -0.157 3.212 -0.537 1.00 . A A . 17 VAL HG23 1 1
12 14121 1 1 21 VAL N N -3.850 2.861 0.009 1.00 . A A . 17 VAL N 1 1
12 14122 1 1 21 VAL O O -3.647 5.794 -1.795 1.00 . A A . 17 VAL O 1 1
12 14123 1 1 22 ILE C C -6.284 5.819 -2.781 1.00 . A A . 18 ILE C 1 1
12 14124 1 1 22 ILE CA C -5.538 4.679 -3.470 1.00 . A A . 18 ILE CA 1 1
12 14125 1 1 22 ILE CB C -6.554 3.754 -4.172 1.00 . A A . 18 ILE CB 1 1
12 14126 1 1 22 ILE CD1 C -8.598 2.287 -3.784 1.00 . A A . 18 ILE CD1 1 1
12 14127 1 1 22 ILE CG1 C -7.517 3.139 -3.155 1.00 . A A . 18 ILE CG1 1 1
12 14128 1 1 22 ILE CG2 C -5.831 2.666 -4.954 1.00 . A A . 18 ILE CG2 1 1
12 14129 1 1 22 ILE H H -4.793 2.974 -2.452 1.00 . A A . 18 ILE H 1 1
12 14130 1 1 22 ILE HA H -4.889 5.100 -4.225 1.00 . A A . 18 ILE HA 1 1
12 14131 1 1 22 ILE HB H -7.119 4.349 -4.874 1.00 . A A . 18 ILE HB 1 1
12 14132 1 1 22 ILE HD11 H -9.333 2.029 -3.036 1.00 . A A . 18 ILE HD11 1 1
12 14133 1 1 22 ILE HD12 H -8.159 1.384 -4.182 1.00 . A A . 18 ILE HD12 1 1
12 14134 1 1 22 ILE HD13 H -9.072 2.839 -4.581 1.00 . A A . 18 ILE HD13 1 1
12 14135 1 1 22 ILE HG12 H -6.959 2.515 -2.474 1.00 . A A . 18 ILE HG12 1 1
12 14136 1 1 22 ILE HG13 H -7.998 3.930 -2.599 1.00 . A A . 18 ILE HG13 1 1
12 14137 1 1 22 ILE HG21 H -6.133 2.709 -5.991 1.00 . A A . 18 ILE HG21 1 1
12 14138 1 1 22 ILE HG22 H -6.085 1.699 -4.547 1.00 . A A . 18 ILE HG22 1 1
12 14139 1 1 22 ILE HG23 H -4.765 2.818 -4.884 1.00 . A A . 18 ILE HG23 1 1
12 14140 1 1 22 ILE N N -4.701 3.948 -2.523 1.00 . A A . 18 ILE N 1 1
12 14141 1 1 22 ILE O O -6.450 6.898 -3.349 1.00 . A A . 18 ILE O 1 1
12 14142 1 1 23 GLN C C -6.509 7.686 -0.317 1.00 . A A . 19 GLN C 1 1
12 14143 1 1 23 GLN CA C -7.449 6.578 -0.785 1.00 . A A . 19 GLN CA 1 1
12 14144 1 1 23 GLN CB C -8.135 5.935 0.421 1.00 . A A . 19 GLN CB 1 1
12 14145 1 1 23 GLN CD C -10.582 5.478 -0.013 1.00 . A A . 19 GLN CD 1 1
12 14146 1 1 23 GLN CG C -9.182 4.899 0.044 1.00 . A A . 19 GLN CG 1 1
12 14147 1 1 23 GLN H H -6.560 4.692 -1.151 1.00 . A A . 19 GLN H 1 1
12 14148 1 1 23 GLN HA H -8.201 7.009 -1.429 1.00 . A A . 19 GLN HA 1 1
12 14149 1 1 23 GLN HB2 H -7.387 5.452 1.032 1.00 . A A . 19 GLN HB2 1 1
12 14150 1 1 23 GLN HB3 H -8.618 6.707 1.001 1.00 . A A . 19 GLN HB3 1 1
12 14151 1 1 23 GLN HE21 H -11.114 4.126 -1.370 1.00 . A A . 19 GLN HE21 1 1
12 14152 1 1 23 GLN HE22 H -12.344 5.244 -0.903 1.00 . A A . 19 GLN HE22 1 1
12 14153 1 1 23 GLN HG2 H -8.936 4.496 -0.928 1.00 . A A . 19 GLN HG2 1 1
12 14154 1 1 23 GLN HG3 H -9.165 4.105 0.776 1.00 . A A . 19 GLN HG3 1 1
12 14155 1 1 23 GLN N N -6.727 5.571 -1.552 1.00 . A A . 19 GLN N 1 1
12 14156 1 1 23 GLN NE2 N -11.432 4.890 -0.845 1.00 . A A . 19 GLN NE2 1 1
12 14157 1 1 23 GLN O O -6.896 8.852 -0.242 1.00 . A A . 19 GLN O 1 1
12 14158 1 1 23 GLN OE1 O -10.895 6.444 0.684 1.00 . A A . 19 GLN OE1 1 1
12 14159 1 1 24 TYR C C -3.869 9.230 -0.647 1.00 . A A . 20 TYR C 1 1
12 14160 1 1 24 TYR CA C -4.279 8.270 0.467 1.00 . A A . 20 TYR CA 1 1
12 14161 1 1 24 TYR CB C -3.046 7.536 1.001 1.00 . A A . 20 TYR CB 1 1
12 14162 1 1 24 TYR CD1 C -3.497 8.257 3.378 1.00 . A A . 20 TYR CD1 1 1
12 14163 1 1 24 TYR CD2 C -2.745 6.026 3.002 1.00 . A A . 20 TYR CD2 1 1
12 14164 1 1 24 TYR CE1 C -3.545 8.016 4.738 1.00 . A A . 20 TYR CE1 1 1
12 14165 1 1 24 TYR CE2 C -2.791 5.777 4.360 1.00 . A A . 20 TYR CE2 1 1
12 14166 1 1 24 TYR CG C -3.097 7.268 2.488 1.00 . A A . 20 TYR CG 1 1
12 14167 1 1 24 TYR CZ C -3.191 6.775 5.224 1.00 . A A . 20 TYR CZ 1 1
12 14168 1 1 24 TYR H H -5.027 6.365 -0.076 1.00 . A A . 20 TYR H 1 1
12 14169 1 1 24 TYR HA H -4.719 8.840 1.270 1.00 . A A . 20 TYR HA 1 1
12 14170 1 1 24 TYR HB2 H -2.954 6.586 0.495 1.00 . A A . 20 TYR HB2 1 1
12 14171 1 1 24 TYR HB3 H -2.166 8.131 0.800 1.00 . A A . 20 TYR HB3 1 1
12 14172 1 1 24 TYR HD1 H -3.773 9.228 2.995 1.00 . A A . 20 TYR HD1 1 1
12 14173 1 1 24 TYR HD2 H -2.431 5.247 2.323 1.00 . A A . 20 TYR HD2 1 1
12 14174 1 1 24 TYR HE1 H -3.858 8.797 5.414 1.00 . A A . 20 TYR HE1 1 1
12 14175 1 1 24 TYR HE2 H -2.513 4.805 4.740 1.00 . A A . 20 TYR HE2 1 1
12 14176 1 1 24 TYR HH H -2.872 7.281 7.051 1.00 . A A . 20 TYR HH 1 1
12 14177 1 1 24 TYR N N -5.274 7.311 0.000 1.00 . A A . 20 TYR N 1 1
12 14178 1 1 24 TYR O O -3.700 10.426 -0.415 1.00 . A A . 20 TYR O 1 1
12 14179 1 1 24 TYR OH O -3.237 6.530 6.578 1.00 . A A . 20 TYR OH 1 1
12 14180 1 1 25 LEU C C -4.474 10.396 -3.458 1.00 . A A . 21 LEU C 1 1
12 14181 1 1 25 LEU CA C -3.314 9.519 -2.998 1.00 . A A . 21 LEU CA 1 1
12 14182 1 1 25 LEU CB C -2.832 8.645 -4.161 1.00 . A A . 21 LEU CB 1 1
12 14183 1 1 25 LEU CD1 C -2.655 6.167 -4.541 1.00 . A A . 21 LEU CD1 1 1
12 14184 1 1 25 LEU CD2 C -0.605 7.489 -4.005 1.00 . A A . 21 LEU CD2 1 1
12 14185 1 1 25 LEU CG C -2.102 7.354 -3.767 1.00 . A A . 21 LEU CG 1 1
12 14186 1 1 25 LEU H H -3.855 7.740 -1.981 1.00 . A A . 21 LEU H 1 1
12 14187 1 1 25 LEU HA H -2.502 10.158 -2.681 1.00 . A A . 21 LEU HA 1 1
12 14188 1 1 25 LEU HB2 H -3.693 8.378 -4.759 1.00 . A A . 21 LEU HB2 1 1
12 14189 1 1 25 LEU HB3 H -2.165 9.235 -4.772 1.00 . A A . 21 LEU HB3 1 1
12 14190 1 1 25 LEU HD11 H -1.947 5.870 -5.301 1.00 . A A . 21 LEU HD11 1 1
12 14191 1 1 25 LEU HD12 H -3.589 6.443 -5.008 1.00 . A A . 21 LEU HD12 1 1
12 14192 1 1 25 LEU HD13 H -2.824 5.343 -3.865 1.00 . A A . 21 LEU HD13 1 1
12 14193 1 1 25 LEU HD21 H -0.086 6.688 -3.495 1.00 . A A . 21 LEU HD21 1 1
12 14194 1 1 25 LEU HD22 H -0.262 8.438 -3.622 1.00 . A A . 21 LEU HD22 1 1
12 14195 1 1 25 LEU HD23 H -0.401 7.432 -5.063 1.00 . A A . 21 LEU HD23 1 1
12 14196 1 1 25 LEU HG H -2.254 7.166 -2.715 1.00 . A A . 21 LEU HG 1 1
12 14197 1 1 25 LEU N N -3.707 8.700 -1.855 1.00 . A A . 21 LEU N 1 1
12 14198 1 1 25 LEU O O -4.290 11.572 -3.773 1.00 . A A . 21 LEU O 1 1
12 14199 1 1 26 SER C C -7.194 11.664 -2.947 1.00 . A A . 22 SER C 1 1
12 14200 1 1 26 SER CA C -6.861 10.540 -3.923 1.00 . A A . 22 SER CA 1 1
12 14201 1 1 26 SER CB C -8.049 9.585 -4.043 1.00 . A A . 22 SER CB 1 1
12 14202 1 1 26 SER H H -5.750 8.873 -3.237 1.00 . A A . 22 SER H 1 1
12 14203 1 1 26 SER HA H -6.658 10.970 -4.892 1.00 . A A . 22 SER HA 1 1
12 14204 1 1 26 SER HB2 H -7.899 8.931 -4.890 1.00 . A A . 22 SER HB2 1 1
12 14205 1 1 26 SER HB3 H -8.124 8.993 -3.142 1.00 . A A . 22 SER HB3 1 1
12 14206 1 1 26 SER HG H -10.003 9.718 -4.040 1.00 . A A . 22 SER HG 1 1
12 14207 1 1 26 SER N N -5.669 9.814 -3.498 1.00 . A A . 22 SER N 1 1
12 14208 1 1 26 SER O O -7.420 12.804 -3.353 1.00 . A A . 22 SER O 1 1
12 14209 1 1 26 SER OG O -9.260 10.296 -4.225 1.00 . A A . 22 SER OG 1 1
12 14210 1 1 27 SER C C -6.525 13.461 -0.643 1.00 . A A . 23 SER C 1 1
12 14211 1 1 27 SER CA C -7.536 12.319 -0.628 1.00 . A A . 23 SER CA 1 1
12 14212 1 1 27 SER CB C -7.553 11.655 0.750 1.00 . A A . 23 SER CB 1 1
12 14213 1 1 27 SER H H -7.040 10.409 -1.397 1.00 . A A . 23 SER H 1 1
12 14214 1 1 27 SER HA H -8.517 12.718 -0.835 1.00 . A A . 23 SER HA 1 1
12 14215 1 1 27 SER HB2 H -7.926 10.646 0.657 1.00 . A A . 23 SER HB2 1 1
12 14216 1 1 27 SER HB3 H -6.548 11.631 1.148 1.00 . A A . 23 SER HB3 1 1
12 14217 1 1 27 SER HG H -8.210 13.308 1.570 1.00 . A A . 23 SER HG 1 1
12 14218 1 1 27 SER N N -7.227 11.335 -1.660 1.00 . A A . 23 SER N 1 1
12 14219 1 1 27 SER O O -6.853 14.596 -0.299 1.00 . A A . 23 SER O 1 1
12 14220 1 1 27 SER OG O -8.384 12.367 1.651 1.00 . A A . 23 SER OG 1 1
12 14221 1 1 28 ASN C C -2.966 13.566 -1.699 1.00 . A A . 24 ASN C 1 1
12 14222 1 1 28 ASN CA C -4.239 14.154 -1.101 1.00 . A A . 24 ASN CA 1 1
12 14223 1 1 28 ASN CB C -3.949 14.712 0.295 1.00 . A A . 24 ASN CB 1 1
12 14224 1 1 28 ASN CG C -3.972 13.641 1.369 1.00 . A A . 24 ASN CG 1 1
12 14225 1 1 28 ASN H H -5.096 12.230 -1.302 1.00 . A A . 24 ASN H 1 1
12 14226 1 1 28 ASN HA H -4.580 14.959 -1.736 1.00 . A A . 24 ASN HA 1 1
12 14227 1 1 28 ASN HB2 H -2.973 15.173 0.296 1.00 . A A . 24 ASN HB2 1 1
12 14228 1 1 28 ASN HB3 H -4.693 15.458 0.540 1.00 . A A . 24 ASN HB3 1 1
12 14229 1 1 28 ASN HD21 H -2.371 12.770 0.575 1.00 . A A . 24 ASN HD21 1 1
12 14230 1 1 28 ASN HD22 H -3.016 12.009 1.985 1.00 . A A . 24 ASN HD22 1 1
12 14231 1 1 28 ASN N N -5.296 13.153 -1.042 1.00 . A A . 24 ASN N 1 1
12 14232 1 1 28 ASN ND2 N -3.024 12.713 1.302 1.00 . A A . 24 ASN ND2 1 1
12 14233 1 1 28 ASN O O -2.765 12.351 -1.683 1.00 . A A . 24 ASN O 1 1
12 14234 1 1 28 ASN OD1 O -4.833 13.647 2.250 1.00 . A A . 24 ASN OD1 1 1
12 14235 1 1 29 ARG C C 0.066 13.380 -1.782 1.00 . A A . 25 ARG C 1 1
12 14236 1 1 29 ARG CA C -0.856 13.998 -2.829 1.00 . A A . 25 ARG CA 1 1
12 14237 1 1 29 ARG CB C -0.155 15.175 -3.510 1.00 . A A . 25 ARG CB 1 1
12 14238 1 1 29 ARG CD C -0.387 15.695 -5.960 1.00 . A A . 25 ARG CD 1 1
12 14239 1 1 29 ARG CG C -1.001 15.851 -4.578 1.00 . A A . 25 ARG CG 1 1
12 14240 1 1 29 ARG CZ C -1.757 13.965 -7.057 1.00 . A A . 25 ARG CZ 1 1
12 14241 1 1 29 ARG H H -2.325 15.389 -2.209 1.00 . A A . 25 ARG H 1 1
12 14242 1 1 29 ARG HA H -1.087 13.249 -3.572 1.00 . A A . 25 ARG HA 1 1
12 14243 1 1 29 ARG HB2 H 0.095 15.911 -2.760 1.00 . A A . 25 ARG HB2 1 1
12 14244 1 1 29 ARG HB3 H 0.755 14.820 -3.970 1.00 . A A . 25 ARG HB3 1 1
12 14245 1 1 29 ARG HD2 H -0.829 16.424 -6.621 1.00 . A A . 25 ARG HD2 1 1
12 14246 1 1 29 ARG HD3 H 0.676 15.872 -5.890 1.00 . A A . 25 ARG HD3 1 1
12 14247 1 1 29 ARG HE H 0.135 13.724 -6.472 1.00 . A A . 25 ARG HE 1 1
12 14248 1 1 29 ARG HG2 H -1.984 15.405 -4.580 1.00 . A A . 25 ARG HG2 1 1
12 14249 1 1 29 ARG HG3 H -1.082 16.903 -4.346 1.00 . A A . 25 ARG HG3 1 1
12 14250 1 1 29 ARG HH11 H -2.708 15.727 -6.767 1.00 . A A . 25 ARG HH11 1 1
12 14251 1 1 29 ARG HH12 H -3.649 14.495 -7.538 1.00 . A A . 25 ARG HH12 1 1
12 14252 1 1 29 ARG HH21 H -1.101 12.103 -7.486 1.00 . A A . 25 ARG HH21 1 1
12 14253 1 1 29 ARG HH22 H -2.737 12.437 -7.946 1.00 . A A . 25 ARG HH22 1 1
12 14254 1 1 29 ARG N N -2.109 14.433 -2.226 1.00 . A A . 25 ARG N 1 1
12 14255 1 1 29 ARG NE N -0.610 14.360 -6.511 1.00 . A A . 25 ARG NE 1 1
12 14256 1 1 29 ARG NH1 N -2.789 14.797 -7.126 1.00 . A A . 25 ARG NH1 1 1
12 14257 1 1 29 ARG NH2 N -1.875 12.734 -7.536 1.00 . A A . 25 ARG NH2 1 1
12 14258 1 1 29 ARG O O 0.833 12.463 -2.077 1.00 . A A . 25 ARG O 1 1
12 14259 1 1 30 CYS C C 2.294 13.554 0.215 1.00 . A A . 26 CYS C 1 1
12 14260 1 1 30 CYS CA C 0.811 13.389 0.535 1.00 . A A . 26 CYS CA 1 1
12 14261 1 1 30 CYS CB C 0.494 11.918 0.810 1.00 . A A . 26 CYS CB 1 1
12 14262 1 1 30 CYS H H -0.646 14.619 -0.384 1.00 . A A . 26 CYS H 1 1
12 14263 1 1 30 CYS HA H 0.581 13.969 1.417 1.00 . A A . 26 CYS HA 1 1
12 14264 1 1 30 CYS HB2 H -0.573 11.802 0.923 1.00 . A A . 26 CYS HB2 1 1
12 14265 1 1 30 CYS HB3 H 0.829 11.323 -0.028 1.00 . A A . 26 CYS HB3 1 1
12 14266 1 1 30 CYS HG H 1.018 10.340 2.392 1.00 . A A . 26 CYS HG 1 1
12 14267 1 1 30 CYS N N -0.015 13.890 -0.557 1.00 . A A . 26 CYS N 1 1
12 14268 1 1 30 CYS O O 3.108 12.682 0.519 1.00 . A A . 26 CYS O 1 1
12 14269 1 1 30 CYS SG S 1.277 11.260 2.302 1.00 . A A . 26 CYS SG 1 1
12 14270 1 1 31 GLY C C 4.224 15.046 -2.256 1.00 . A A . 27 GLY C 1 1
12 14271 1 1 31 GLY CA C 4.020 14.943 -0.758 1.00 . A A . 27 GLY CA 1 1
12 14272 1 1 31 GLY H H 1.945 15.340 -0.620 1.00 . A A . 27 GLY H 1 1
12 14273 1 1 31 GLY HA2 H 4.328 15.870 -0.298 1.00 . A A . 27 GLY HA2 1 1
12 14274 1 1 31 GLY HA3 H 4.636 14.142 -0.376 1.00 . A A . 27 GLY HA3 1 1
12 14275 1 1 31 GLY N N 2.637 14.681 -0.403 1.00 . A A . 27 GLY N 1 1
12 14276 1 1 31 GLY O O 5.183 14.497 -2.797 1.00 . A A . 27 GLY O 1 1
12 14277 1 1 32 LYS C C 3.276 14.584 -5.092 1.00 . A A . 28 LYS C 1 1
12 14278 1 1 32 LYS CA C 3.396 15.927 -4.373 1.00 . A A . 28 LYS CA 1 1
12 14279 1 1 32 LYS CB C 4.710 16.613 -4.758 1.00 . A A . 28 LYS CB 1 1
12 14280 1 1 32 LYS CD C 5.413 18.767 -5.845 1.00 . A A . 28 LYS CD 1 1
12 14281 1 1 32 LYS CE C 5.016 20.220 -6.045 1.00 . A A . 28 LYS CE 1 1
12 14282 1 1 32 LYS CG C 4.643 18.130 -4.699 1.00 . A A . 28 LYS CG 1 1
12 14283 1 1 32 LYS H H 2.576 16.163 -2.437 1.00 . A A . 28 LYS H 1 1
12 14284 1 1 32 LYS HA H 2.572 16.556 -4.674 1.00 . A A . 28 LYS HA 1 1
12 14285 1 1 32 LYS HB2 H 5.486 16.282 -4.085 1.00 . A A . 28 LYS HB2 1 1
12 14286 1 1 32 LYS HB3 H 4.972 16.324 -5.765 1.00 . A A . 28 LYS HB3 1 1
12 14287 1 1 32 LYS HD2 H 6.469 18.721 -5.625 1.00 . A A . 28 LYS HD2 1 1
12 14288 1 1 32 LYS HD3 H 5.209 18.218 -6.752 1.00 . A A . 28 LYS HD3 1 1
12 14289 1 1 32 LYS HE2 H 4.768 20.648 -5.085 1.00 . A A . 28 LYS HE2 1 1
12 14290 1 1 32 LYS HE3 H 5.852 20.754 -6.471 1.00 . A A . 28 LYS HE3 1 1
12 14291 1 1 32 LYS HG2 H 3.610 18.438 -4.758 1.00 . A A . 28 LYS HG2 1 1
12 14292 1 1 32 LYS HG3 H 5.066 18.463 -3.763 1.00 . A A . 28 LYS HG3 1 1
12 14293 1 1 32 LYS HZ1 H 3.161 19.590 -6.771 1.00 . A A . 28 LYS HZ1 1 1
12 14294 1 1 32 LYS HZ2 H 4.148 20.305 -7.943 1.00 . A A . 28 LYS HZ2 1 1
12 14295 1 1 32 LYS HZ3 H 3.370 21.268 -6.792 1.00 . A A . 28 LYS HZ3 1 1
12 14296 1 1 32 LYS N N 3.317 15.751 -2.927 1.00 . A A . 28 LYS N 1 1
12 14297 1 1 32 LYS NZ N 3.842 20.355 -6.951 1.00 . A A . 28 LYS NZ 1 1
12 14298 1 1 32 LYS O O 2.206 14.231 -5.589 1.00 . A A . 28 LYS O 1 1
12 14299 1 1 33 TYR C C 5.104 11.506 -4.930 1.00 . A A . 29 TYR C 1 1
12 14300 1 1 33 TYR CA C 4.390 12.538 -5.796 1.00 . A A . 29 TYR CA 1 1
12 14301 1 1 33 TYR CB C 5.072 12.636 -7.161 1.00 . A A . 29 TYR CB 1 1
12 14302 1 1 33 TYR CD1 C 3.556 11.294 -8.669 1.00 . A A . 29 TYR CD1 1 1
12 14303 1 1 33 TYR CD2 C 5.774 10.500 -8.308 1.00 . A A . 29 TYR CD2 1 1
12 14304 1 1 33 TYR CE1 C 3.299 10.216 -9.494 1.00 . A A . 29 TYR CE1 1 1
12 14305 1 1 33 TYR CE2 C 5.525 9.418 -9.132 1.00 . A A . 29 TYR CE2 1 1
12 14306 1 1 33 TYR CG C 4.796 11.455 -8.064 1.00 . A A . 29 TYR CG 1 1
12 14307 1 1 33 TYR CZ C 4.286 9.281 -9.722 1.00 . A A . 29 TYR CZ 1 1
12 14308 1 1 33 TYR H H 5.198 14.175 -4.726 1.00 . A A . 29 TYR H 1 1
12 14309 1 1 33 TYR HA H 3.366 12.225 -5.936 1.00 . A A . 29 TYR HA 1 1
12 14310 1 1 33 TYR HB2 H 4.724 13.526 -7.665 1.00 . A A . 29 TYR HB2 1 1
12 14311 1 1 33 TYR HB3 H 6.140 12.704 -7.019 1.00 . A A . 29 TYR HB3 1 1
12 14312 1 1 33 TYR HD1 H 2.785 12.029 -8.490 1.00 . A A . 29 TYR HD1 1 1
12 14313 1 1 33 TYR HD2 H 6.743 10.610 -7.844 1.00 . A A . 29 TYR HD2 1 1
12 14314 1 1 33 TYR HE1 H 2.329 10.109 -9.957 1.00 . A A . 29 TYR HE1 1 1
12 14315 1 1 33 TYR HE2 H 6.299 8.686 -9.310 1.00 . A A . 29 TYR HE2 1 1
12 14316 1 1 33 TYR HH H 4.205 8.451 -11.455 1.00 . A A . 29 TYR HH 1 1
12 14317 1 1 33 TYR N N 4.376 13.840 -5.142 1.00 . A A . 29 TYR N 1 1
12 14318 1 1 33 TYR O O 6.323 11.562 -4.758 1.00 . A A . 29 TYR O 1 1
12 14319 1 1 33 TYR OH O 4.035 8.205 -10.543 1.00 . A A . 29 TYR OH 1 1
12 14320 1 1 34 VAL C C 5.405 8.349 -4.360 1.00 . A A . 30 VAL C 1 1
12 14321 1 1 34 VAL CA C 4.901 9.525 -3.533 1.00 . A A . 30 VAL CA 1 1
12 14322 1 1 34 VAL CB C 3.872 9.004 -2.507 1.00 . A A . 30 VAL CB 1 1
12 14323 1 1 34 VAL CG1 C 4.582 8.441 -1.284 1.00 . A A . 30 VAL CG1 1 1
12 14324 1 1 34 VAL CG2 C 2.898 10.102 -2.103 1.00 . A A . 30 VAL CG2 1 1
12 14325 1 1 34 VAL H H 3.375 10.578 -4.557 1.00 . A A . 30 VAL H 1 1
12 14326 1 1 34 VAL HA H 5.733 9.952 -2.991 1.00 . A A . 30 VAL HA 1 1
12 14327 1 1 34 VAL HB H 3.310 8.205 -2.967 1.00 . A A . 30 VAL HB 1 1
12 14328 1 1 34 VAL HG11 H 3.852 8.187 -0.530 1.00 . A A . 30 VAL HG11 1 1
12 14329 1 1 34 VAL HG12 H 5.263 9.182 -0.891 1.00 . A A . 30 VAL HG12 1 1
12 14330 1 1 34 VAL HG13 H 5.133 7.557 -1.565 1.00 . A A . 30 VAL HG13 1 1
12 14331 1 1 34 VAL HG21 H 2.312 9.769 -1.258 1.00 . A A . 30 VAL HG21 1 1
12 14332 1 1 34 VAL HG22 H 2.241 10.323 -2.932 1.00 . A A . 30 VAL HG22 1 1
12 14333 1 1 34 VAL HG23 H 3.449 10.991 -1.832 1.00 . A A . 30 VAL HG23 1 1
12 14334 1 1 34 VAL N N 4.339 10.567 -4.385 1.00 . A A . 30 VAL N 1 1
12 14335 1 1 34 VAL O O 4.655 7.755 -5.134 1.00 . A A . 30 VAL O 1 1
12 14336 1 1 35 ASP C C 7.067 5.589 -4.171 1.00 . A A . 31 ASP C 1 1
12 14337 1 1 35 ASP CA C 7.283 6.904 -4.914 1.00 . A A . 31 ASP CA 1 1
12 14338 1 1 35 ASP CB C 8.780 7.153 -5.117 1.00 . A A . 31 ASP CB 1 1
12 14339 1 1 35 ASP CG C 9.209 6.950 -6.558 1.00 . A A . 31 ASP CG 1 1
12 14340 1 1 35 ASP H H 7.225 8.523 -3.554 1.00 . A A . 31 ASP H 1 1
12 14341 1 1 35 ASP HA H 6.804 6.841 -5.880 1.00 . A A . 31 ASP HA 1 1
12 14342 1 1 35 ASP HB2 H 9.011 8.168 -4.833 1.00 . A A . 31 ASP HB2 1 1
12 14343 1 1 35 ASP HB3 H 9.341 6.472 -4.494 1.00 . A A . 31 ASP HB3 1 1
12 14344 1 1 35 ASP N N 6.679 8.014 -4.187 1.00 . A A . 31 ASP N 1 1
12 14345 1 1 35 ASP O O 6.501 5.570 -3.078 1.00 . A A . 31 ASP O 1 1
12 14346 1 1 35 ASP OD1 O 8.698 7.675 -7.436 1.00 . A A . 31 ASP OD1 1 1
12 14347 1 1 35 ASP OD2 O 10.056 6.067 -6.805 1.00 . A A . 31 ASP OD2 1 1
12 14348 1 1 36 THR C C 8.056 3.127 -2.797 1.00 . A A . 32 THR C 1 1
12 14349 1 1 36 THR CA C 7.374 3.175 -4.160 1.00 . A A . 32 THR CA 1 1
12 14350 1 1 36 THR CB C 7.960 2.098 -5.074 1.00 . A A . 32 THR CB 1 1
12 14351 1 1 36 THR CG2 C 7.186 1.919 -6.363 1.00 . A A . 32 THR CG2 1 1
12 14352 1 1 36 THR H H 7.962 4.571 -5.640 1.00 . A A . 32 THR H 1 1
12 14353 1 1 36 THR HA H 6.320 2.986 -4.028 1.00 . A A . 32 THR HA 1 1
12 14354 1 1 36 THR HB H 7.952 1.153 -4.551 1.00 . A A . 32 THR HB 1 1
12 14355 1 1 36 THR HG1 H 9.316 3.162 -6.005 1.00 . A A . 32 THR HG1 1 1
12 14356 1 1 36 THR HG21 H 6.646 0.984 -6.332 1.00 . A A . 32 THR HG21 1 1
12 14357 1 1 36 THR HG22 H 7.872 1.912 -7.196 1.00 . A A . 32 THR HG22 1 1
12 14358 1 1 36 THR HG23 H 6.487 2.734 -6.478 1.00 . A A . 32 THR HG23 1 1
12 14359 1 1 36 THR N N 7.520 4.492 -4.770 1.00 . A A . 32 THR N 1 1
12 14360 1 1 36 THR O O 7.415 2.864 -1.779 1.00 . A A . 32 THR O 1 1
12 14361 1 1 36 THR OG1 O 9.301 2.403 -5.417 1.00 . A A . 32 THR OG1 1 1
12 14362 1 1 37 GLY C C 9.659 4.445 -0.576 1.00 . A A . 33 GLY C 1 1
12 14363 1 1 37 GLY CA C 10.107 3.364 -1.539 1.00 . A A . 33 GLY CA 1 1
12 14364 1 1 37 GLY H H 9.820 3.586 -3.624 1.00 . A A . 33 GLY H 1 1
12 14365 1 1 37 GLY HA2 H 9.977 2.400 -1.068 1.00 . A A . 33 GLY HA2 1 1
12 14366 1 1 37 GLY HA3 H 11.156 3.505 -1.759 1.00 . A A . 33 GLY HA3 1 1
12 14367 1 1 37 GLY N N 9.360 3.383 -2.783 1.00 . A A . 33 GLY N 1 1
12 14368 1 1 37 GLY O O 9.618 4.228 0.635 1.00 . A A . 33 GLY O 1 1
12 14369 1 1 38 ILE C C 7.511 6.444 0.328 1.00 . A A . 34 ILE C 1 1
12 14370 1 1 38 ILE CA C 8.873 6.731 -0.295 1.00 . A A . 34 ILE CA 1 1
12 14371 1 1 38 ILE CB C 8.786 8.032 -1.118 1.00 . A A . 34 ILE CB 1 1
12 14372 1 1 38 ILE CD1 C 10.080 9.529 -2.719 1.00 . A A . 34 ILE CD1 1 1
12 14373 1 1 38 ILE CG1 C 10.093 8.273 -1.875 1.00 . A A . 34 ILE CG1 1 1
12 14374 1 1 38 ILE CG2 C 8.464 9.213 -0.216 1.00 . A A . 34 ILE CG2 1 1
12 14375 1 1 38 ILE H H 9.375 5.723 -2.087 1.00 . A A . 34 ILE H 1 1
12 14376 1 1 38 ILE HA H 9.597 6.878 0.494 1.00 . A A . 34 ILE HA 1 1
12 14377 1 1 38 ILE HB H 7.980 7.925 -1.831 1.00 . A A . 34 ILE HB 1 1
12 14378 1 1 38 ILE HD11 H 10.309 9.277 -3.743 1.00 . A A . 34 ILE HD11 1 1
12 14379 1 1 38 ILE HD12 H 10.819 10.222 -2.346 1.00 . A A . 34 ILE HD12 1 1
12 14380 1 1 38 ILE HD13 H 9.102 9.985 -2.670 1.00 . A A . 34 ILE HD13 1 1
12 14381 1 1 38 ILE HG12 H 10.901 8.361 -1.164 1.00 . A A . 34 ILE HG12 1 1
12 14382 1 1 38 ILE HG13 H 10.284 7.434 -2.528 1.00 . A A . 34 ILE HG13 1 1
12 14383 1 1 38 ILE HG21 H 9.247 9.330 0.518 1.00 . A A . 34 ILE HG21 1 1
12 14384 1 1 38 ILE HG22 H 7.524 9.037 0.288 1.00 . A A . 34 ILE HG22 1 1
12 14385 1 1 38 ILE HG23 H 8.390 10.111 -0.810 1.00 . A A . 34 ILE HG23 1 1
12 14386 1 1 38 ILE N N 9.322 5.612 -1.115 1.00 . A A . 34 ILE N 1 1
12 14387 1 1 38 ILE O O 7.299 6.682 1.517 1.00 . A A . 34 ILE O 1 1
12 14388 1 1 39 LEU C C 5.299 4.596 1.126 1.00 . A A . 35 LEU C 1 1
12 14389 1 1 39 LEU CA C 5.250 5.610 -0.013 1.00 . A A . 35 LEU CA 1 1
12 14390 1 1 39 LEU CB C 4.401 5.062 -1.162 1.00 . A A . 35 LEU CB 1 1
12 14391 1 1 39 LEU CD1 C 2.298 6.249 -0.484 1.00 . A A . 35 LEU CD1 1 1
12 14392 1 1 39 LEU CD2 C 2.181 4.292 -2.035 1.00 . A A . 35 LEU CD2 1 1
12 14393 1 1 39 LEU CG C 2.911 4.907 -0.850 1.00 . A A . 35 LEU CG 1 1
12 14394 1 1 39 LEU H H 6.822 5.763 -1.422 1.00 . A A . 35 LEU H 1 1
12 14395 1 1 39 LEU HA H 4.800 6.521 0.353 1.00 . A A . 35 LEU HA 1 1
12 14396 1 1 39 LEU HB2 H 4.503 5.728 -2.006 1.00 . A A . 35 LEU HB2 1 1
12 14397 1 1 39 LEU HB3 H 4.789 4.094 -1.439 1.00 . A A . 35 LEU HB3 1 1
12 14398 1 1 39 LEU HD11 H 1.242 6.124 -0.295 1.00 . A A . 35 LEU HD11 1 1
12 14399 1 1 39 LEU HD12 H 2.437 6.943 -1.300 1.00 . A A . 35 LEU HD12 1 1
12 14400 1 1 39 LEU HD13 H 2.779 6.634 0.403 1.00 . A A . 35 LEU HD13 1 1
12 14401 1 1 39 LEU HD21 H 1.425 3.609 -1.677 1.00 . A A . 35 LEU HD21 1 1
12 14402 1 1 39 LEU HD22 H 2.886 3.756 -2.654 1.00 . A A . 35 LEU HD22 1 1
12 14403 1 1 39 LEU HD23 H 1.714 5.073 -2.615 1.00 . A A . 35 LEU HD23 1 1
12 14404 1 1 39 LEU HG H 2.794 4.246 -0.004 1.00 . A A . 35 LEU HG 1 1
12 14405 1 1 39 LEU N N 6.592 5.931 -0.483 1.00 . A A . 35 LEU N 1 1
12 14406 1 1 39 LEU O O 4.556 4.707 2.101 1.00 . A A . 35 LEU O 1 1
12 14407 1 1 40 ALA C C 6.658 3.179 3.371 1.00 . A A . 36 ALA C 1 1
12 14408 1 1 40 ALA CA C 6.327 2.574 2.011 1.00 . A A . 36 ALA CA 1 1
12 14409 1 1 40 ALA CB C 7.402 1.580 1.601 1.00 . A A . 36 ALA CB 1 1
12 14410 1 1 40 ALA H H 6.743 3.575 0.193 1.00 . A A . 36 ALA H 1 1
12 14411 1 1 40 ALA HA H 5.389 2.043 2.084 1.00 . A A . 36 ALA HA 1 1
12 14412 1 1 40 ALA HB1 H 7.096 0.583 1.879 1.00 . A A . 36 ALA HB1 1 1
12 14413 1 1 40 ALA HB2 H 8.329 1.825 2.098 1.00 . A A . 36 ALA HB2 1 1
12 14414 1 1 40 ALA HB3 H 7.545 1.626 0.531 1.00 . A A . 36 ALA HB3 1 1
12 14415 1 1 40 ALA N N 6.179 3.609 0.995 1.00 . A A . 36 ALA N 1 1
12 14416 1 1 40 ALA O O 6.023 2.859 4.376 1.00 . A A . 36 ALA O 1 1
12 14417 1 1 41 SER C C 6.921 5.492 5.250 1.00 . A A . 37 SER C 1 1
12 14418 1 1 41 SER CA C 8.073 4.706 4.632 1.00 . A A . 37 SER CA 1 1
12 14419 1 1 41 SER CB C 9.257 5.637 4.370 1.00 . A A . 37 SER CB 1 1
12 14420 1 1 41 SER H H 8.125 4.270 2.562 1.00 . A A . 37 SER H 1 1
12 14421 1 1 41 SER HA H 8.379 3.936 5.325 1.00 . A A . 37 SER HA 1 1
12 14422 1 1 41 SER HB2 H 8.912 6.516 3.846 1.00 . A A . 37 SER HB2 1 1
12 14423 1 1 41 SER HB3 H 9.697 5.930 5.312 1.00 . A A . 37 SER HB3 1 1
12 14424 1 1 41 SER HG H 10.397 4.109 3.919 1.00 . A A . 37 SER HG 1 1
12 14425 1 1 41 SER N N 7.656 4.056 3.395 1.00 . A A . 37 SER N 1 1
12 14426 1 1 41 SER O O 6.681 5.416 6.455 1.00 . A A . 37 SER O 1 1
12 14427 1 1 41 SER OG O 10.246 4.997 3.584 1.00 . A A . 37 SER OG 1 1
12 14428 1 1 42 ASP C C 3.940 6.158 5.351 1.00 . A A . 38 ASP C 1 1
12 14429 1 1 42 ASP CA C 5.087 7.048 4.882 1.00 . A A . 38 ASP CA 1 1
12 14430 1 1 42 ASP CB C 4.602 7.979 3.769 1.00 . A A . 38 ASP CB 1 1
12 14431 1 1 42 ASP CG C 3.519 8.929 4.242 1.00 . A A . 38 ASP CG 1 1
12 14432 1 1 42 ASP H H 6.453 6.266 3.468 1.00 . A A . 38 ASP H 1 1
12 14433 1 1 42 ASP HA H 5.427 7.645 5.715 1.00 . A A . 38 ASP HA 1 1
12 14434 1 1 42 ASP HB2 H 5.435 8.563 3.409 1.00 . A A . 38 ASP HB2 1 1
12 14435 1 1 42 ASP HB3 H 4.206 7.385 2.958 1.00 . A A . 38 ASP HB3 1 1
12 14436 1 1 42 ASP N N 6.213 6.247 4.417 1.00 . A A . 38 ASP N 1 1
12 14437 1 1 42 ASP O O 3.382 6.365 6.428 1.00 . A A . 38 ASP O 1 1
12 14438 1 1 42 ASP OD1 O 2.328 8.558 4.163 1.00 . A A . 38 ASP OD1 1 1
12 14439 1 1 42 ASP OD2 O 3.861 10.042 4.692 1.00 . A A . 38 ASP OD2 1 1
12 14440 1 1 43 LEU C C 2.806 3.506 6.169 1.00 . A A . 39 LEU C 1 1
12 14441 1 1 43 LEU CA C 2.512 4.246 4.867 1.00 . A A . 39 LEU CA 1 1
12 14442 1 1 43 LEU CB C 2.303 3.241 3.731 1.00 . A A . 39 LEU CB 1 1
12 14443 1 1 43 LEU CD1 C 0.045 4.102 3.066 1.00 . A A . 39 LEU CD1 1 1
12 14444 1 1 43 LEU CD2 C 0.765 1.812 2.364 1.00 . A A . 39 LEU CD2 1 1
12 14445 1 1 43 LEU CG C 0.846 2.869 3.455 1.00 . A A . 39 LEU CG 1 1
12 14446 1 1 43 LEU H H 4.076 5.053 3.690 1.00 . A A . 39 LEU H 1 1
12 14447 1 1 43 LEU HA H 1.611 4.826 4.993 1.00 . A A . 39 LEU HA 1 1
12 14448 1 1 43 LEU HB2 H 2.724 3.659 2.829 1.00 . A A . 39 LEU HB2 1 1
12 14449 1 1 43 LEU HB3 H 2.842 2.338 3.975 1.00 . A A . 39 LEU HB3 1 1
12 14450 1 1 43 LEU HD11 H 0.711 4.852 2.665 1.00 . A A . 39 LEU HD11 1 1
12 14451 1 1 43 LEU HD12 H -0.456 4.496 3.937 1.00 . A A . 39 LEU HD12 1 1
12 14452 1 1 43 LEU HD13 H -0.687 3.835 2.318 1.00 . A A . 39 LEU HD13 1 1
12 14453 1 1 43 LEU HD21 H 0.620 2.292 1.407 1.00 . A A . 39 LEU HD21 1 1
12 14454 1 1 43 LEU HD22 H -0.067 1.152 2.563 1.00 . A A . 39 LEU HD22 1 1
12 14455 1 1 43 LEU HD23 H 1.681 1.241 2.346 1.00 . A A . 39 LEU HD23 1 1
12 14456 1 1 43 LEU HG H 0.409 2.458 4.354 1.00 . A A . 39 LEU HG 1 1
12 14457 1 1 43 LEU N N 3.594 5.167 4.535 1.00 . A A . 39 LEU N 1 1
12 14458 1 1 43 LEU O O 1.920 3.324 7.003 1.00 . A A . 39 LEU O 1 1
12 14459 1 1 44 GLN C C 4.575 3.297 8.729 1.00 . A A . 40 GLN C 1 1
12 14460 1 1 44 GLN CA C 4.462 2.357 7.534 1.00 . A A . 40 GLN CA 1 1
12 14461 1 1 44 GLN CB C 5.798 1.650 7.297 1.00 . A A . 40 GLN CB 1 1
12 14462 1 1 44 GLN CD C 7.060 0.231 8.965 1.00 . A A . 40 GLN CD 1 1
12 14463 1 1 44 GLN CG C 5.902 0.300 7.989 1.00 . A A . 40 GLN CG 1 1
12 14464 1 1 44 GLN H H 4.716 3.254 5.632 1.00 . A A . 40 GLN H 1 1
12 14465 1 1 44 GLN HA H 3.706 1.615 7.745 1.00 . A A . 40 GLN HA 1 1
12 14466 1 1 44 GLN HB2 H 5.928 1.498 6.236 1.00 . A A . 40 GLN HB2 1 1
12 14467 1 1 44 GLN HB3 H 6.594 2.281 7.662 1.00 . A A . 40 GLN HB3 1 1
12 14468 1 1 44 GLN HE21 H 6.364 1.816 9.941 1.00 . A A . 40 GLN HE21 1 1
12 14469 1 1 44 GLN HE22 H 7.822 1.132 10.566 1.00 . A A . 40 GLN HE22 1 1
12 14470 1 1 44 GLN HG2 H 4.985 0.115 8.529 1.00 . A A . 40 GLN HG2 1 1
12 14471 1 1 44 GLN HG3 H 6.037 -0.465 7.238 1.00 . A A . 40 GLN HG3 1 1
12 14472 1 1 44 GLN N N 4.053 3.080 6.335 1.00 . A A . 40 GLN N 1 1
12 14473 1 1 44 GLN NE2 N 7.085 1.153 9.921 1.00 . A A . 40 GLN NE2 1 1
12 14474 1 1 44 GLN O O 4.225 2.934 9.853 1.00 . A A . 40 GLN O 1 1
12 14475 1 1 44 GLN OE1 O 7.922 -0.641 8.863 1.00 . A A . 40 GLN OE1 1 1
12 14476 1 1 45 ARG C C 3.901 5.798 10.220 1.00 . A A . 41 ARG C 1 1
12 14477 1 1 45 ARG CA C 5.234 5.495 9.542 1.00 . A A . 41 ARG CA 1 1
12 14478 1 1 45 ARG CB C 5.835 6.785 8.978 1.00 . A A . 41 ARG CB 1 1
12 14479 1 1 45 ARG CD C 7.466 8.578 9.638 1.00 . A A . 41 ARG CD 1 1
12 14480 1 1 45 ARG CG C 6.233 7.788 10.047 1.00 . A A . 41 ARG CG 1 1
12 14481 1 1 45 ARG CZ C 7.956 9.974 11.609 1.00 . A A . 41 ARG CZ 1 1
12 14482 1 1 45 ARG H H 5.335 4.737 7.568 1.00 . A A . 41 ARG H 1 1
12 14483 1 1 45 ARG HA H 5.912 5.086 10.276 1.00 . A A . 41 ARG HA 1 1
12 14484 1 1 45 ARG HB2 H 6.715 6.535 8.402 1.00 . A A . 41 ARG HB2 1 1
12 14485 1 1 45 ARG HB3 H 5.110 7.252 8.328 1.00 . A A . 41 ARG HB3 1 1
12 14486 1 1 45 ARG HD2 H 8.069 7.968 8.982 1.00 . A A . 41 ARG HD2 1 1
12 14487 1 1 45 ARG HD3 H 7.149 9.467 9.112 1.00 . A A . 41 ARG HD3 1 1
12 14488 1 1 45 ARG HE H 9.091 8.463 10.965 1.00 . A A . 41 ARG HE 1 1
12 14489 1 1 45 ARG HG2 H 5.416 8.474 10.207 1.00 . A A . 41 ARG HG2 1 1
12 14490 1 1 45 ARG HG3 H 6.445 7.257 10.964 1.00 . A A . 41 ARG HG3 1 1
12 14491 1 1 45 ARG HH11 H 6.256 10.470 10.633 1.00 . A A . 41 ARG HH11 1 1
12 14492 1 1 45 ARG HH12 H 6.623 11.436 12.023 1.00 . A A . 41 ARG HH12 1 1
12 14493 1 1 45 ARG HH21 H 9.577 9.733 12.793 1.00 . A A . 41 ARG HH21 1 1
12 14494 1 1 45 ARG HH22 H 8.509 11.019 13.249 1.00 . A A . 41 ARG HH22 1 1
12 14495 1 1 45 ARG N N 5.071 4.505 8.483 1.00 . A A . 41 ARG N 1 1
12 14496 1 1 45 ARG NE N 8.272 8.972 10.791 1.00 . A A . 41 ARG NE 1 1
12 14497 1 1 45 ARG NH1 N 6.854 10.684 11.404 1.00 . A A . 41 ARG NH1 1 1
12 14498 1 1 45 ARG NH2 N 8.745 10.266 12.635 1.00 . A A . 41 ARG NH2 1 1
12 14499 1 1 45 ARG O O 3.816 5.852 11.447 1.00 . A A . 41 ARG O 1 1
12 14500 1 1 46 LEU C C 0.852 5.031 10.453 1.00 . A A . 42 LEU C 1 1
12 14501 1 1 46 LEU CA C 1.536 6.296 9.943 1.00 . A A . 42 LEU CA 1 1
12 14502 1 1 46 LEU CB C 0.671 6.972 8.874 1.00 . A A . 42 LEU CB 1 1
12 14503 1 1 46 LEU CD1 C -0.595 5.288 7.519 1.00 . A A . 42 LEU CD1 1 1
12 14504 1 1 46 LEU CD2 C 0.491 7.232 6.387 1.00 . A A . 42 LEU CD2 1 1
12 14505 1 1 46 LEU CG C 0.590 6.237 7.534 1.00 . A A . 42 LEU CG 1 1
12 14506 1 1 46 LEU H H 2.992 5.943 8.446 1.00 . A A . 42 LEU H 1 1
12 14507 1 1 46 LEU HA H 1.660 6.978 10.772 1.00 . A A . 42 LEU HA 1 1
12 14508 1 1 46 LEU HB2 H -0.331 7.073 9.265 1.00 . A A . 42 LEU HB2 1 1
12 14509 1 1 46 LEU HB3 H 1.068 7.959 8.693 1.00 . A A . 42 LEU HB3 1 1
12 14510 1 1 46 LEU HD11 H -0.273 4.307 7.833 1.00 . A A . 42 LEU HD11 1 1
12 14511 1 1 46 LEU HD12 H -0.999 5.231 6.519 1.00 . A A . 42 LEU HD12 1 1
12 14512 1 1 46 LEU HD13 H -1.357 5.650 8.195 1.00 . A A . 42 LEU HD13 1 1
12 14513 1 1 46 LEU HD21 H -0.307 7.932 6.585 1.00 . A A . 42 LEU HD21 1 1
12 14514 1 1 46 LEU HD22 H 0.286 6.703 5.468 1.00 . A A . 42 LEU HD22 1 1
12 14515 1 1 46 LEU HD23 H 1.424 7.768 6.293 1.00 . A A . 42 LEU HD23 1 1
12 14516 1 1 46 LEU HG H 1.485 5.652 7.394 1.00 . A A . 42 LEU HG 1 1
12 14517 1 1 46 LEU N N 2.862 5.998 9.414 1.00 . A A . 42 LEU N 1 1
12 14518 1 1 46 LEU O O 0.131 5.065 11.451 1.00 . A A . 42 LEU O 1 1
12 14519 1 1 47 TYR C C 1.558 1.689 10.697 1.00 . A A . 43 TYR C 1 1
12 14520 1 1 47 TYR CA C 0.491 2.640 10.163 1.00 . A A . 43 TYR CA 1 1
12 14521 1 1 47 TYR CB C -0.235 1.997 8.978 1.00 . A A . 43 TYR CB 1 1
12 14522 1 1 47 TYR CD1 C -2.494 2.671 9.890 1.00 . A A . 43 TYR CD1 1 1
12 14523 1 1 47 TYR CD2 C -2.161 2.751 7.530 1.00 . A A . 43 TYR CD2 1 1
12 14524 1 1 47 TYR CE1 C -3.793 3.113 9.725 1.00 . A A . 43 TYR CE1 1 1
12 14525 1 1 47 TYR CE2 C -3.458 3.193 7.358 1.00 . A A . 43 TYR CE2 1 1
12 14526 1 1 47 TYR CG C -1.657 2.482 8.796 1.00 . A A . 43 TYR CG 1 1
12 14527 1 1 47 TYR CZ C -4.270 3.373 8.457 1.00 . A A . 43 TYR CZ 1 1
12 14528 1 1 47 TYR H H 1.670 3.948 8.984 1.00 . A A . 43 TYR H 1 1
12 14529 1 1 47 TYR HA H -0.223 2.838 10.948 1.00 . A A . 43 TYR HA 1 1
12 14530 1 1 47 TYR HB2 H 0.306 2.216 8.071 1.00 . A A . 43 TYR HB2 1 1
12 14531 1 1 47 TYR HB3 H -0.265 0.927 9.123 1.00 . A A . 43 TYR HB3 1 1
12 14532 1 1 47 TYR HD1 H -2.118 2.467 10.881 1.00 . A A . 43 TYR HD1 1 1
12 14533 1 1 47 TYR HD2 H -1.522 2.608 6.671 1.00 . A A . 43 TYR HD2 1 1
12 14534 1 1 47 TYR HE1 H -4.428 3.255 10.586 1.00 . A A . 43 TYR HE1 1 1
12 14535 1 1 47 TYR HE2 H -3.831 3.397 6.365 1.00 . A A . 43 TYR HE2 1 1
12 14536 1 1 47 TYR HH H -5.552 4.723 7.980 1.00 . A A . 43 TYR HH 1 1
12 14537 1 1 47 TYR N N 1.084 3.915 9.769 1.00 . A A . 43 TYR N 1 1
12 14538 1 1 47 TYR O O 1.605 0.517 10.324 1.00 . A A . 43 TYR O 1 1
12 14539 1 1 47 TYR OH O -5.562 3.815 8.289 1.00 . A A . 43 TYR OH 1 1
12 14540 1 1 48 SER C C 2.914 0.241 12.970 1.00 . A A . 44 SER C 1 1
12 14541 1 1 48 SER CA C 3.483 1.404 12.162 1.00 . A A . 44 SER CA 1 1
12 14542 1 1 48 SER CB C 4.367 2.274 13.056 1.00 . A A . 44 SER CB 1 1
12 14543 1 1 48 SER H H 2.326 3.146 11.833 1.00 . A A . 44 SER H 1 1
12 14544 1 1 48 SER HA H 4.081 1.006 11.355 1.00 . A A . 44 SER HA 1 1
12 14545 1 1 48 SER HB2 H 5.059 1.645 13.596 1.00 . A A . 44 SER HB2 1 1
12 14546 1 1 48 SER HB3 H 4.919 2.972 12.443 1.00 . A A . 44 SER HB3 1 1
12 14547 1 1 48 SER HG H 4.147 3.290 14.716 1.00 . A A . 44 SER HG 1 1
12 14548 1 1 48 SER N N 2.414 2.204 11.574 1.00 . A A . 44 SER N 1 1
12 14549 1 1 48 SER O O 3.323 -0.907 12.798 1.00 . A A . 44 SER O 1 1
12 14550 1 1 48 SER OG O 3.589 3.003 13.989 1.00 . A A . 44 SER OG 1 1
12 14551 1 1 49 VAL C C 0.489 -1.418 13.855 1.00 . A A . 45 VAL C 1 1
12 14552 1 1 49 VAL CA C 1.343 -0.469 14.688 1.00 . A A . 45 VAL CA 1 1
12 14553 1 1 49 VAL CB C 0.466 0.165 15.784 1.00 . A A . 45 VAL CB 1 1
12 14554 1 1 49 VAL CG1 C 1.319 0.963 16.758 1.00 . A A . 45 VAL CG1 1 1
12 14555 1 1 49 VAL CG2 C -0.611 1.044 15.164 1.00 . A A . 45 VAL CG2 1 1
12 14556 1 1 49 VAL H H 1.685 1.482 13.943 1.00 . A A . 45 VAL H 1 1
12 14557 1 1 49 VAL HA H 2.128 -1.035 15.167 1.00 . A A . 45 VAL HA 1 1
12 14558 1 1 49 VAL HB H -0.020 -0.629 16.333 1.00 . A A . 45 VAL HB 1 1
12 14559 1 1 49 VAL HG11 H 1.767 1.800 16.243 1.00 . A A . 45 VAL HG11 1 1
12 14560 1 1 49 VAL HG12 H 2.097 0.328 17.158 1.00 . A A . 45 VAL HG12 1 1
12 14561 1 1 49 VAL HG13 H 0.701 1.325 17.566 1.00 . A A . 45 VAL HG13 1 1
12 14562 1 1 49 VAL HG21 H -0.781 1.904 15.794 1.00 . A A . 45 VAL HG21 1 1
12 14563 1 1 49 VAL HG22 H -1.527 0.479 15.071 1.00 . A A . 45 VAL HG22 1 1
12 14564 1 1 49 VAL HG23 H -0.290 1.371 14.186 1.00 . A A . 45 VAL HG23 1 1
12 14565 1 1 49 VAL N N 1.968 0.549 13.852 1.00 . A A . 45 VAL N 1 1
12 14566 1 1 49 VAL O O 0.390 -2.607 14.155 1.00 . A A . 45 VAL O 1 1
12 14567 1 1 50 ASP C C -0.138 -2.481 10.937 1.00 . A A . 46 ASP C 1 1
12 14568 1 1 50 ASP CA C -0.977 -1.683 11.930 1.00 . A A . 46 ASP CA 1 1
12 14569 1 1 50 ASP CB C -1.962 -0.784 11.179 1.00 . A A . 46 ASP CB 1 1
12 14570 1 1 50 ASP CG C -3.298 -0.672 11.887 1.00 . A A . 46 ASP CG 1 1
12 14571 1 1 50 ASP H H -0.013 0.071 12.618 1.00 . A A . 46 ASP H 1 1
12 14572 1 1 50 ASP HA H -1.534 -2.373 12.548 1.00 . A A . 46 ASP HA 1 1
12 14573 1 1 50 ASP HB2 H -1.539 0.205 11.088 1.00 . A A . 46 ASP HB2 1 1
12 14574 1 1 50 ASP HB3 H -2.131 -1.191 10.193 1.00 . A A . 46 ASP HB3 1 1
12 14575 1 1 50 ASP N N -0.130 -0.883 12.807 1.00 . A A . 46 ASP N 1 1
12 14576 1 1 50 ASP O O -0.019 -3.700 11.049 1.00 . A A . 46 ASP O 1 1
12 14577 1 1 50 ASP OD1 O -3.794 -1.703 12.387 1.00 . A A . 46 ASP OD1 1 1
12 14578 1 1 50 ASP OD2 O -3.847 0.448 11.943 1.00 . A A . 46 ASP OD2 1 1
12 14579 1 1 51 TYR C C 2.587 -2.912 9.551 1.00 . A A . 47 TYR C 1 1
12 14580 1 1 51 TYR CA C 1.271 -2.426 8.954 1.00 . A A . 47 TYR CA 1 1
12 14581 1 1 51 TYR CB C 1.547 -1.460 7.801 1.00 . A A . 47 TYR CB 1 1
12 14582 1 1 51 TYR CD1 C -0.120 -2.568 6.264 1.00 . A A . 47 TYR CD1 1 1
12 14583 1 1 51 TYR CD2 C -0.062 -0.186 6.330 1.00 . A A . 47 TYR CD2 1 1
12 14584 1 1 51 TYR CE1 C -1.138 -2.521 5.330 1.00 . A A . 47 TYR CE1 1 1
12 14585 1 1 51 TYR CE2 C -1.079 -0.131 5.396 1.00 . A A . 47 TYR CE2 1 1
12 14586 1 1 51 TYR CG C 0.434 -1.404 6.779 1.00 . A A . 47 TYR CG 1 1
12 14587 1 1 51 TYR CZ C -1.614 -1.302 4.899 1.00 . A A . 47 TYR CZ 1 1
12 14588 1 1 51 TYR H H 0.310 -0.813 9.931 1.00 . A A . 47 TYR H 1 1
12 14589 1 1 51 TYR HA H 0.727 -3.278 8.573 1.00 . A A . 47 TYR HA 1 1
12 14590 1 1 51 TYR HB2 H 1.681 -0.464 8.199 1.00 . A A . 47 TYR HB2 1 1
12 14591 1 1 51 TYR HB3 H 2.450 -1.764 7.294 1.00 . A A . 47 TYR HB3 1 1
12 14592 1 1 51 TYR HD1 H 0.254 -3.522 6.604 1.00 . A A . 47 TYR HD1 1 1
12 14593 1 1 51 TYR HD2 H 0.359 0.729 6.720 1.00 . A A . 47 TYR HD2 1 1
12 14594 1 1 51 TYR HE1 H -1.556 -3.439 4.942 1.00 . A A . 47 TYR HE1 1 1
12 14595 1 1 51 TYR HE2 H -1.452 0.824 5.058 1.00 . A A . 47 TYR HE2 1 1
12 14596 1 1 51 TYR HH H -2.502 -1.949 3.321 1.00 . A A . 47 TYR HH 1 1
12 14597 1 1 51 TYR N N 0.443 -1.783 9.967 1.00 . A A . 47 TYR N 1 1
12 14598 1 1 51 TYR O O 2.952 -4.079 9.408 1.00 . A A . 47 TYR O 1 1
12 14599 1 1 51 TYR OH O -2.627 -1.251 3.969 1.00 . A A . 47 TYR OH 1 1
12 14600 1 1 52 GLY C C 4.430 -3.494 11.835 1.00 . A A . 48 GLY C 1 1
12 14601 1 1 52 GLY CA C 4.565 -2.366 10.830 1.00 . A A . 48 GLY CA 1 1
12 14602 1 1 52 GLY H H 2.956 -1.094 10.303 1.00 . A A . 48 GLY H 1 1
12 14603 1 1 52 GLY HA2 H 5.251 -2.670 10.054 1.00 . A A . 48 GLY HA2 1 1
12 14604 1 1 52 GLY HA3 H 4.967 -1.499 11.332 1.00 . A A . 48 GLY HA3 1 1
12 14605 1 1 52 GLY N N 3.296 -2.009 10.222 1.00 . A A . 48 GLY N 1 1
12 14606 1 1 52 GLY O O 3.394 -3.637 12.483 1.00 . A A . 48 GLY O 1 1
12 14607 1 1 53 ARG C C 6.851 -6.080 12.956 1.00 . A A . 49 ARG C 1 1
12 14608 1 1 53 ARG CA C 5.477 -5.419 12.895 1.00 . A A . 49 ARG CA 1 1
12 14609 1 1 53 ARG CB C 4.420 -6.446 12.485 1.00 . A A . 49 ARG CB 1 1
12 14610 1 1 53 ARG CD C 3.228 -7.151 14.585 1.00 . A A . 49 ARG CD 1 1
12 14611 1 1 53 ARG CG C 4.220 -7.555 13.505 1.00 . A A . 49 ARG CG 1 1
12 14612 1 1 53 ARG CZ C 3.053 -7.280 17.039 1.00 . A A . 49 ARG CZ 1 1
12 14613 1 1 53 ARG H H 6.279 -4.131 11.419 1.00 . A A . 49 ARG H 1 1
12 14614 1 1 53 ARG HA H 5.232 -5.035 13.874 1.00 . A A . 49 ARG HA 1 1
12 14615 1 1 53 ARG HB2 H 3.477 -5.939 12.346 1.00 . A A . 49 ARG HB2 1 1
12 14616 1 1 53 ARG HB3 H 4.717 -6.896 11.549 1.00 . A A . 49 ARG HB3 1 1
12 14617 1 1 53 ARG HD2 H 2.960 -6.115 14.441 1.00 . A A . 49 ARG HD2 1 1
12 14618 1 1 53 ARG HD3 H 2.346 -7.766 14.492 1.00 . A A . 49 ARG HD3 1 1
12 14619 1 1 53 ARG HE H 4.749 -7.458 16.002 1.00 . A A . 49 ARG HE 1 1
12 14620 1 1 53 ARG HG2 H 3.847 -8.433 12.999 1.00 . A A . 49 ARG HG2 1 1
12 14621 1 1 53 ARG HG3 H 5.171 -7.780 13.968 1.00 . A A . 49 ARG HG3 1 1
12 14622 1 1 53 ARG HH11 H 1.295 -6.968 16.089 1.00 . A A . 49 ARG HH11 1 1
12 14623 1 1 53 ARG HH12 H 1.198 -7.063 17.815 1.00 . A A . 49 ARG HH12 1 1
12 14624 1 1 53 ARG HH21 H 4.624 -7.583 18.272 1.00 . A A . 49 ARG HH21 1 1
12 14625 1 1 53 ARG HH22 H 3.089 -7.412 19.055 1.00 . A A . 49 ARG HH22 1 1
12 14626 1 1 53 ARG N N 5.482 -4.297 11.964 1.00 . A A . 49 ARG N 1 1
12 14627 1 1 53 ARG NE N 3.782 -7.314 15.926 1.00 . A A . 49 ARG NE 1 1
12 14628 1 1 53 ARG NH1 N 1.741 -7.088 16.976 1.00 . A A . 49 ARG NH1 1 1
12 14629 1 1 53 ARG NH2 N 3.637 -7.438 18.219 1.00 . A A . 49 ARG NH2 1 1
12 14630 1 1 53 ARG O O 7.530 -6.030 13.981 1.00 . A A . 49 ARG O 1 1
12 14631 1 1 54 ARG C C 9.156 -7.215 10.386 1.00 . A A . 50 ARG C 1 1
12 14632 1 1 54 ARG CA C 8.546 -7.368 11.775 1.00 . A A . 50 ARG CA 1 1
12 14633 1 1 54 ARG CB C 8.395 -8.852 12.119 1.00 . A A . 50 ARG CB 1 1
12 14634 1 1 54 ARG CD C 8.741 -10.664 13.825 1.00 . A A . 50 ARG CD 1 1
12 14635 1 1 54 ARG CG C 8.637 -9.166 13.586 1.00 . A A . 50 ARG CG 1 1
12 14636 1 1 54 ARG CZ C 8.618 -10.969 16.268 1.00 . A A . 50 ARG CZ 1 1
12 14637 1 1 54 ARG H H 6.666 -6.702 11.064 1.00 . A A . 50 ARG H 1 1
12 14638 1 1 54 ARG HA H 9.201 -6.906 12.497 1.00 . A A . 50 ARG HA 1 1
12 14639 1 1 54 ARG HB2 H 7.393 -9.168 11.866 1.00 . A A . 50 ARG HB2 1 1
12 14640 1 1 54 ARG HB3 H 9.101 -9.420 11.531 1.00 . A A . 50 ARG HB3 1 1
12 14641 1 1 54 ARG HD2 H 8.286 -11.181 12.994 1.00 . A A . 50 ARG HD2 1 1
12 14642 1 1 54 ARG HD3 H 9.785 -10.933 13.887 1.00 . A A . 50 ARG HD3 1 1
12 14643 1 1 54 ARG HE H 7.169 -11.443 14.981 1.00 . A A . 50 ARG HE 1 1
12 14644 1 1 54 ARG HG2 H 9.557 -8.697 13.898 1.00 . A A . 50 ARG HG2 1 1
12 14645 1 1 54 ARG HG3 H 7.815 -8.774 14.168 1.00 . A A . 50 ARG HG3 1 1
12 14646 1 1 54 ARG HH11 H 10.352 -10.160 15.613 1.00 . A A . 50 ARG HH11 1 1
12 14647 1 1 54 ARG HH12 H 10.241 -10.390 17.326 1.00 . A A . 50 ARG HH12 1 1
12 14648 1 1 54 ARG HH21 H 7.022 -11.747 17.233 1.00 . A A . 50 ARG HH21 1 1
12 14649 1 1 54 ARG HH22 H 8.351 -11.293 18.245 1.00 . A A . 50 ARG HH22 1 1
12 14650 1 1 54 ARG N N 7.253 -6.697 11.850 1.00 . A A . 50 ARG N 1 1
12 14651 1 1 54 ARG NE N 8.071 -11.072 15.058 1.00 . A A . 50 ARG NE 1 1
12 14652 1 1 54 ARG NH1 N 9.837 -10.464 16.414 1.00 . A A . 50 ARG NH1 1 1
12 14653 1 1 54 ARG NH2 N 7.942 -11.369 17.336 1.00 . A A . 50 ARG NH2 1 1
12 14654 1 1 54 ARG O O 10.118 -6.470 10.198 1.00 . A A . 50 ARG O 1 1
12 14655 1 1 55 LYS C C 8.991 -6.451 7.487 1.00 . A A . 51 LYS C 1 1
12 14656 1 1 55 LYS CA C 9.078 -7.871 8.042 1.00 . A A . 51 LYS CA 1 1
12 14657 1 1 55 LYS CB C 8.280 -8.832 7.156 1.00 . A A . 51 LYS CB 1 1
12 14658 1 1 55 LYS CD C 6.025 -9.729 6.501 1.00 . A A . 51 LYS CD 1 1
12 14659 1 1 55 LYS CE C 4.586 -9.334 6.212 1.00 . A A . 51 LYS CE 1 1
12 14660 1 1 55 LYS CG C 6.775 -8.619 7.219 1.00 . A A . 51 LYS CG 1 1
12 14661 1 1 55 LYS H H 7.828 -8.502 9.630 1.00 . A A . 51 LYS H 1 1
12 14662 1 1 55 LYS HA H 10.112 -8.178 8.047 1.00 . A A . 51 LYS HA 1 1
12 14663 1 1 55 LYS HB2 H 8.597 -8.704 6.133 1.00 . A A . 51 LYS HB2 1 1
12 14664 1 1 55 LYS HB3 H 8.492 -9.845 7.465 1.00 . A A . 51 LYS HB3 1 1
12 14665 1 1 55 LYS HD2 H 6.524 -9.941 5.567 1.00 . A A . 51 LYS HD2 1 1
12 14666 1 1 55 LYS HD3 H 6.029 -10.614 7.122 1.00 . A A . 51 LYS HD3 1 1
12 14667 1 1 55 LYS HE2 H 4.167 -10.037 5.507 1.00 . A A . 51 LYS HE2 1 1
12 14668 1 1 55 LYS HE3 H 4.025 -9.371 7.133 1.00 . A A . 51 LYS HE3 1 1
12 14669 1 1 55 LYS HG2 H 6.465 -8.603 8.253 1.00 . A A . 51 LYS HG2 1 1
12 14670 1 1 55 LYS HG3 H 6.533 -7.676 6.755 1.00 . A A . 51 LYS HG3 1 1
12 14671 1 1 55 LYS HZ1 H 3.585 -7.843 5.144 1.00 . A A . 51 LYS HZ1 1 1
12 14672 1 1 55 LYS HZ2 H 5.267 -7.800 4.968 1.00 . A A . 51 LYS HZ2 1 1
12 14673 1 1 55 LYS HZ3 H 4.551 -7.254 6.399 1.00 . A A . 51 LYS HZ3 1 1
12 14674 1 1 55 LYS N N 8.590 -7.926 9.415 1.00 . A A . 51 LYS N 1 1
12 14675 1 1 55 LYS NZ N 4.491 -7.962 5.641 1.00 . A A . 51 LYS NZ 1 1
12 14676 1 1 55 LYS O O 7.994 -6.072 6.874 1.00 . A A . 51 LYS O 1 1
12 14677 1 1 56 ARG C C 10.136 -4.239 5.704 1.00 . A A . 52 ARG C 1 1
12 14678 1 1 56 ARG CA C 10.088 -4.292 7.229 1.00 . A A . 52 ARG CA 1 1
12 14679 1 1 56 ARG CB C 11.302 -3.568 7.814 1.00 . A A . 52 ARG CB 1 1
12 14680 1 1 56 ARG CD C 11.654 -1.459 9.139 1.00 . A A . 52 ARG CD 1 1
12 14681 1 1 56 ARG CG C 11.006 -2.833 9.113 1.00 . A A . 52 ARG CG 1 1
12 14682 1 1 56 ARG CZ C 12.447 -1.161 11.453 1.00 . A A . 52 ARG CZ 1 1
12 14683 1 1 56 ARG H H 10.810 -6.029 8.201 1.00 . A A . 52 ARG H 1 1
12 14684 1 1 56 ARG HA H 9.190 -3.798 7.565 1.00 . A A . 52 ARG HA 1 1
12 14685 1 1 56 ARG HB2 H 12.081 -4.291 8.005 1.00 . A A . 52 ARG HB2 1 1
12 14686 1 1 56 ARG HB3 H 11.660 -2.849 7.093 1.00 . A A . 52 ARG HB3 1 1
12 14687 1 1 56 ARG HD2 H 12.686 -1.556 8.835 1.00 . A A . 52 ARG HD2 1 1
12 14688 1 1 56 ARG HD3 H 11.135 -0.817 8.443 1.00 . A A . 52 ARG HD3 1 1
12 14689 1 1 56 ARG HE H 10.910 -0.186 10.636 1.00 . A A . 52 ARG HE 1 1
12 14690 1 1 56 ARG HG2 H 9.937 -2.718 9.213 1.00 . A A . 52 ARG HG2 1 1
12 14691 1 1 56 ARG HG3 H 11.384 -3.417 9.939 1.00 . A A . 52 ARG HG3 1 1
12 14692 1 1 56 ARG HH11 H 13.492 -2.521 10.380 1.00 . A A . 52 ARG HH11 1 1
12 14693 1 1 56 ARG HH12 H 14.031 -2.288 12.009 1.00 . A A . 52 ARG HH12 1 1
12 14694 1 1 56 ARG HH21 H 11.617 0.118 12.780 1.00 . A A . 52 ARG HH21 1 1
12 14695 1 1 56 ARG HH22 H 12.965 -0.792 13.372 1.00 . A A . 52 ARG HH22 1 1
12 14696 1 1 56 ARG N N 10.044 -5.671 7.706 1.00 . A A . 52 ARG N 1 1
12 14697 1 1 56 ARG NE N 11.606 -0.855 10.468 1.00 . A A . 52 ARG NE 1 1
12 14698 1 1 56 ARG NH1 N 13.401 -2.065 11.265 1.00 . A A . 52 ARG NH1 1 1
12 14699 1 1 56 ARG NH2 N 12.334 -0.563 12.632 1.00 . A A . 52 ARG NH2 1 1
12 14700 1 1 56 ARG O O 9.327 -3.561 5.071 1.00 . A A . 52 ARG O 1 1
12 14701 1 1 57 ASN C C 9.987 -5.492 2.986 1.00 . A A . 53 ASN C 1 1
12 14702 1 1 57 ASN CA C 11.253 -4.985 3.671 1.00 . A A . 53 ASN CA 1 1
12 14703 1 1 57 ASN CB C 12.441 -5.868 3.288 1.00 . A A . 53 ASN CB 1 1
12 14704 1 1 57 ASN CG C 12.406 -7.216 3.981 1.00 . A A . 53 ASN CG 1 1
12 14705 1 1 57 ASN H H 11.711 -5.470 5.680 1.00 . A A . 53 ASN H 1 1
12 14706 1 1 57 ASN HA H 11.445 -3.975 3.339 1.00 . A A . 53 ASN HA 1 1
12 14707 1 1 57 ASN HB2 H 12.431 -6.033 2.221 1.00 . A A . 53 ASN HB2 1 1
12 14708 1 1 57 ASN HB3 H 13.358 -5.366 3.561 1.00 . A A . 53 ASN HB3 1 1
12 14709 1 1 57 ASN HD21 H 13.672 -6.563 5.369 1.00 . A A . 53 ASN HD21 1 1
12 14710 1 1 57 ASN HD22 H 13.146 -8.200 5.543 1.00 . A A . 53 ASN HD22 1 1
12 14711 1 1 57 ASN N N 11.094 -4.953 5.121 1.00 . A A . 53 ASN N 1 1
12 14712 1 1 57 ASN ND2 N 13.150 -7.339 5.074 1.00 . A A . 53 ASN ND2 1 1
12 14713 1 1 57 ASN O O 9.601 -4.997 1.927 1.00 . A A . 53 ASN O 1 1
12 14714 1 1 57 ASN OD1 O 11.718 -8.136 3.539 1.00 . A A . 53 ASN OD1 1 1
12 14715 1 1 58 ALA C C 7.084 -5.986 2.751 1.00 . A A . 54 ALA C 1 1
12 14716 1 1 58 ALA CA C 8.125 -7.063 3.039 1.00 . A A . 54 ALA CA 1 1
12 14717 1 1 58 ALA CB C 7.557 -8.108 3.985 1.00 . A A . 54 ALA CB 1 1
12 14718 1 1 58 ALA H H 9.702 -6.841 4.435 1.00 . A A . 54 ALA H 1 1
12 14719 1 1 58 ALA HA H 8.383 -7.555 2.112 1.00 . A A . 54 ALA HA 1 1
12 14720 1 1 58 ALA HB1 H 8.282 -8.895 4.129 1.00 . A A . 54 ALA HB1 1 1
12 14721 1 1 58 ALA HB2 H 6.654 -8.523 3.562 1.00 . A A . 54 ALA HB2 1 1
12 14722 1 1 58 ALA HB3 H 7.332 -7.648 4.936 1.00 . A A . 54 ALA HB3 1 1
12 14723 1 1 58 ALA N N 9.345 -6.485 3.594 1.00 . A A . 54 ALA N 1 1
12 14724 1 1 58 ALA O O 6.428 -6.007 1.709 1.00 . A A . 54 ALA O 1 1
12 14725 1 1 59 PHE C C 6.272 -3.153 2.261 1.00 . A A . 55 PHE C 1 1
12 14726 1 1 59 PHE CA C 5.972 -3.963 3.517 1.00 . A A . 55 PHE CA 1 1
12 14727 1 1 59 PHE CB C 5.986 -3.048 4.743 1.00 . A A . 55 PHE CB 1 1
12 14728 1 1 59 PHE CD1 C 3.566 -2.397 4.647 1.00 . A A . 55 PHE CD1 1 1
12 14729 1 1 59 PHE CD2 C 5.199 -0.666 4.798 1.00 . A A . 55 PHE CD2 1 1
12 14730 1 1 59 PHE CE1 C 2.559 -1.450 4.632 1.00 . A A . 55 PHE CE1 1 1
12 14731 1 1 59 PHE CE2 C 4.196 0.285 4.783 1.00 . A A . 55 PHE CE2 1 1
12 14732 1 1 59 PHE CG C 4.895 -2.016 4.729 1.00 . A A . 55 PHE CG 1 1
12 14733 1 1 59 PHE CZ C 2.875 -0.107 4.700 1.00 . A A . 55 PHE CZ 1 1
12 14734 1 1 59 PHE H H 7.487 -5.081 4.488 1.00 . A A . 55 PHE H 1 1
12 14735 1 1 59 PHE HA H 4.992 -4.405 3.420 1.00 . A A . 55 PHE HA 1 1
12 14736 1 1 59 PHE HB2 H 5.865 -3.648 5.633 1.00 . A A . 55 PHE HB2 1 1
12 14737 1 1 59 PHE HB3 H 6.934 -2.532 4.788 1.00 . A A . 55 PHE HB3 1 1
12 14738 1 1 59 PHE HD1 H 3.316 -3.447 4.593 1.00 . A A . 55 PHE HD1 1 1
12 14739 1 1 59 PHE HD2 H 6.232 -0.358 4.862 1.00 . A A . 55 PHE HD2 1 1
12 14740 1 1 59 PHE HE1 H 1.526 -1.760 4.567 1.00 . A A . 55 PHE HE1 1 1
12 14741 1 1 59 PHE HE2 H 4.446 1.334 4.837 1.00 . A A . 55 PHE HE2 1 1
12 14742 1 1 59 PHE HZ H 2.090 0.634 4.689 1.00 . A A . 55 PHE HZ 1 1
12 14743 1 1 59 PHE N N 6.936 -5.046 3.678 1.00 . A A . 55 PHE N 1 1
12 14744 1 1 59 PHE O O 5.363 -2.778 1.521 1.00 . A A . 55 PHE O 1 1
12 14745 1 1 60 ARG C C 7.548 -2.834 -0.429 1.00 . A A . 56 ARG C 1 1
12 14746 1 1 60 ARG CA C 7.971 -2.126 0.855 1.00 . A A . 56 ARG CA 1 1
12 14747 1 1 60 ARG CB C 9.488 -1.923 0.865 1.00 . A A . 56 ARG CB 1 1
12 14748 1 1 60 ARG CD C 11.424 -0.341 0.602 1.00 . A A . 56 ARG CD 1 1
12 14749 1 1 60 ARG CG C 9.913 -0.500 0.542 1.00 . A A . 56 ARG CG 1 1
12 14750 1 1 60 ARG CZ C 13.031 1.199 1.658 1.00 . A A . 56 ARG CZ 1 1
12 14751 1 1 60 ARG H H 8.233 -3.218 2.649 1.00 . A A . 56 ARG H 1 1
12 14752 1 1 60 ARG HA H 7.486 -1.163 0.897 1.00 . A A . 56 ARG HA 1 1
12 14753 1 1 60 ARG HB2 H 9.868 -2.175 1.845 1.00 . A A . 56 ARG HB2 1 1
12 14754 1 1 60 ARG HB3 H 9.935 -2.583 0.136 1.00 . A A . 56 ARG HB3 1 1
12 14755 1 1 60 ARG HD2 H 11.832 -1.134 1.210 1.00 . A A . 56 ARG HD2 1 1
12 14756 1 1 60 ARG HD3 H 11.820 -0.416 -0.400 1.00 . A A . 56 ARG HD3 1 1
12 14757 1 1 60 ARG HE H 11.142 1.655 1.197 1.00 . A A . 56 ARG HE 1 1
12 14758 1 1 60 ARG HG2 H 9.574 -0.251 -0.453 1.00 . A A . 56 ARG HG2 1 1
12 14759 1 1 60 ARG HG3 H 9.460 0.171 1.257 1.00 . A A . 56 ARG HG3 1 1
12 14760 1 1 60 ARG HH11 H 13.769 -0.642 1.264 1.00 . A A . 56 ARG HH11 1 1
12 14761 1 1 60 ARG HH12 H 14.880 0.460 2.007 1.00 . A A . 56 ARG HH12 1 1
12 14762 1 1 60 ARG HH21 H 12.601 3.105 2.174 1.00 . A A . 56 ARG HH21 1 1
12 14763 1 1 60 ARG HH22 H 14.217 2.587 2.525 1.00 . A A . 56 ARG HH22 1 1
12 14764 1 1 60 ARG N N 7.553 -2.890 2.024 1.00 . A A . 56 ARG N 1 1
12 14765 1 1 60 ARG NE N 11.817 0.944 1.173 1.00 . A A . 56 ARG NE 1 1
12 14766 1 1 60 ARG NH1 N 13.970 0.262 1.641 1.00 . A A . 56 ARG NH1 1 1
12 14767 1 1 60 ARG NH2 N 13.305 2.396 2.160 1.00 . A A . 56 ARG NH2 1 1
12 14768 1 1 60 ARG O O 7.045 -2.205 -1.360 1.00 . A A . 56 ARG O 1 1
12 14769 1 1 61 ILE C C 5.885 -4.902 -1.876 1.00 . A A . 57 ILE C 1 1
12 14770 1 1 61 ILE CA C 7.390 -4.942 -1.635 1.00 . A A . 57 ILE CA 1 1
12 14771 1 1 61 ILE CB C 7.838 -6.409 -1.480 1.00 . A A . 57 ILE CB 1 1
12 14772 1 1 61 ILE CD1 C 9.706 -7.671 -0.298 1.00 . A A . 57 ILE CD1 1 1
12 14773 1 1 61 ILE CG1 C 9.329 -6.477 -1.147 1.00 . A A . 57 ILE CG1 1 1
12 14774 1 1 61 ILE CG2 C 7.535 -7.197 -2.749 1.00 . A A . 57 ILE CG2 1 1
12 14775 1 1 61 ILE H H 8.156 -4.591 0.308 1.00 . A A . 57 ILE H 1 1
12 14776 1 1 61 ILE HA H 7.893 -4.522 -2.493 1.00 . A A . 57 ILE HA 1 1
12 14777 1 1 61 ILE HB H 7.276 -6.850 -0.670 1.00 . A A . 57 ILE HB 1 1
12 14778 1 1 61 ILE HD11 H 8.811 -8.127 0.100 1.00 . A A . 57 ILE HD11 1 1
12 14779 1 1 61 ILE HD12 H 10.337 -7.348 0.518 1.00 . A A . 57 ILE HD12 1 1
12 14780 1 1 61 ILE HD13 H 10.239 -8.389 -0.902 1.00 . A A . 57 ILE HD13 1 1
12 14781 1 1 61 ILE HG12 H 9.895 -6.534 -2.065 1.00 . A A . 57 ILE HG12 1 1
12 14782 1 1 61 ILE HG13 H 9.614 -5.584 -0.611 1.00 . A A . 57 ILE HG13 1 1
12 14783 1 1 61 ILE HG21 H 7.331 -6.512 -3.558 1.00 . A A . 57 ILE HG21 1 1
12 14784 1 1 61 ILE HG22 H 6.672 -7.825 -2.584 1.00 . A A . 57 ILE HG22 1 1
12 14785 1 1 61 ILE HG23 H 8.385 -7.812 -3.003 1.00 . A A . 57 ILE HG23 1 1
12 14786 1 1 61 ILE N N 7.753 -4.146 -0.468 1.00 . A A . 57 ILE N 1 1
12 14787 1 1 61 ILE O O 5.432 -4.801 -3.016 1.00 . A A . 57 ILE O 1 1
12 14788 1 1 62 GLN C C 3.189 -3.645 -1.526 1.00 . A A . 58 GLN C 1 1
12 14789 1 1 62 GLN CA C 3.659 -4.951 -0.896 1.00 . A A . 58 GLN CA 1 1
12 14790 1 1 62 GLN CB C 3.026 -5.125 0.486 1.00 . A A . 58 GLN CB 1 1
12 14791 1 1 62 GLN CD C 2.738 -6.785 2.368 1.00 . A A . 58 GLN CD 1 1
12 14792 1 1 62 GLN CG C 2.793 -6.578 0.868 1.00 . A A . 58 GLN CG 1 1
12 14793 1 1 62 GLN H H 5.531 -5.058 0.088 1.00 . A A . 58 GLN H 1 1
12 14794 1 1 62 GLN HA H 3.354 -5.771 -1.528 1.00 . A A . 58 GLN HA 1 1
12 14795 1 1 62 GLN HB2 H 3.675 -4.680 1.226 1.00 . A A . 58 GLN HB2 1 1
12 14796 1 1 62 GLN HB3 H 2.074 -4.614 0.500 1.00 . A A . 58 GLN HB3 1 1
12 14797 1 1 62 GLN HE21 H 1.000 -7.734 2.199 1.00 . A A . 58 GLN HE21 1 1
12 14798 1 1 62 GLN HE22 H 1.617 -7.579 3.805 1.00 . A A . 58 GLN HE22 1 1
12 14799 1 1 62 GLN HG2 H 1.856 -6.903 0.441 1.00 . A A . 58 GLN HG2 1 1
12 14800 1 1 62 GLN HG3 H 3.597 -7.176 0.466 1.00 . A A . 58 GLN HG3 1 1
12 14801 1 1 62 GLN N N 5.113 -4.980 -0.796 1.00 . A A . 58 GLN N 1 1
12 14802 1 1 62 GLN NE2 N 1.678 -7.432 2.838 1.00 . A A . 58 GLN NE2 1 1
12 14803 1 1 62 GLN O O 2.350 -3.645 -2.426 1.00 . A A . 58 GLN O 1 1
12 14804 1 1 62 GLN OE1 O 3.639 -6.369 3.097 1.00 . A A . 58 GLN OE1 1 1
12 14805 1 1 63 VAL C C 4.027 -0.999 -2.949 1.00 . A A . 59 VAL C 1 1
12 14806 1 1 63 VAL CA C 3.388 -1.222 -1.583 1.00 . A A . 59 VAL CA 1 1
12 14807 1 1 63 VAL CB C 3.814 -0.090 -0.626 1.00 . A A . 59 VAL CB 1 1
12 14808 1 1 63 VAL CG1 C 5.321 -0.099 -0.418 1.00 . A A . 59 VAL CG1 1 1
12 14809 1 1 63 VAL CG2 C 3.348 1.260 -1.152 1.00 . A A . 59 VAL CG2 1 1
12 14810 1 1 63 VAL H H 4.414 -2.596 -0.342 1.00 . A A . 59 VAL H 1 1
12 14811 1 1 63 VAL HA H 2.313 -1.189 -1.690 1.00 . A A . 59 VAL HA 1 1
12 14812 1 1 63 VAL HB H 3.342 -0.260 0.331 1.00 . A A . 59 VAL HB 1 1
12 14813 1 1 63 VAL HG11 H 5.590 -0.921 0.229 1.00 . A A . 59 VAL HG11 1 1
12 14814 1 1 63 VAL HG12 H 5.626 0.832 0.036 1.00 . A A . 59 VAL HG12 1 1
12 14815 1 1 63 VAL HG13 H 5.815 -0.213 -1.371 1.00 . A A . 59 VAL HG13 1 1
12 14816 1 1 63 VAL HG21 H 3.830 2.050 -0.594 1.00 . A A . 59 VAL HG21 1 1
12 14817 1 1 63 VAL HG22 H 2.278 1.340 -1.037 1.00 . A A . 59 VAL HG22 1 1
12 14818 1 1 63 VAL HG23 H 3.606 1.347 -2.197 1.00 . A A . 59 VAL HG23 1 1
12 14819 1 1 63 VAL N N 3.744 -2.533 -1.055 1.00 . A A . 59 VAL N 1 1
12 14820 1 1 63 VAL O O 3.471 -0.305 -3.801 1.00 . A A . 59 VAL O 1 1
12 14821 1 1 64 GLU C C 5.052 -1.971 -5.572 1.00 . A A . 60 GLU C 1 1
12 14822 1 1 64 GLU CA C 5.913 -1.472 -4.417 1.00 . A A . 60 GLU CA 1 1
12 14823 1 1 64 GLU CB C 7.224 -2.260 -4.367 1.00 . A A . 60 GLU CB 1 1
12 14824 1 1 64 GLU CD C 9.614 -2.322 -3.554 1.00 . A A . 60 GLU CD 1 1
12 14825 1 1 64 GLU CG C 8.397 -1.459 -3.828 1.00 . A A . 60 GLU CG 1 1
12 14826 1 1 64 GLU H H 5.587 -2.141 -2.436 1.00 . A A . 60 GLU H 1 1
12 14827 1 1 64 GLU HA H 6.136 -0.427 -4.572 1.00 . A A . 60 GLU HA 1 1
12 14828 1 1 64 GLU HB2 H 7.086 -3.125 -3.734 1.00 . A A . 60 GLU HB2 1 1
12 14829 1 1 64 GLU HB3 H 7.470 -2.592 -5.365 1.00 . A A . 60 GLU HB3 1 1
12 14830 1 1 64 GLU HG2 H 8.666 -0.706 -4.553 1.00 . A A . 60 GLU HG2 1 1
12 14831 1 1 64 GLU HG3 H 8.099 -0.980 -2.907 1.00 . A A . 60 GLU HG3 1 1
12 14832 1 1 64 GLU N N 5.198 -1.597 -3.152 1.00 . A A . 60 GLU N 1 1
12 14833 1 1 64 GLU O O 4.886 -1.284 -6.580 1.00 . A A . 60 GLU O 1 1
12 14834 1 1 64 GLU OE1 O 9.903 -3.218 -4.374 1.00 . A A . 60 GLU OE1 1 1
12 14835 1 1 64 GLU OE2 O 10.279 -2.100 -2.520 1.00 . A A . 60 GLU OE2 1 1
12 14836 1 1 65 LYS C C 2.280 -3.101 -6.449 1.00 . A A . 61 LYS C 1 1
12 14837 1 1 65 LYS CA C 3.654 -3.764 -6.441 1.00 . A A . 61 LYS CA 1 1
12 14838 1 1 65 LYS CB C 3.509 -5.269 -6.205 1.00 . A A . 61 LYS CB 1 1
12 14839 1 1 65 LYS CD C 5.919 -5.738 -6.740 1.00 . A A . 61 LYS CD 1 1
12 14840 1 1 65 LYS CE C 6.836 -6.946 -6.843 1.00 . A A . 61 LYS CE 1 1
12 14841 1 1 65 LYS CG C 4.474 -6.110 -7.025 1.00 . A A . 61 LYS CG 1 1
12 14842 1 1 65 LYS H H 4.671 -3.669 -4.588 1.00 . A A . 61 LYS H 1 1
12 14843 1 1 65 LYS HA H 4.126 -3.602 -7.398 1.00 . A A . 61 LYS HA 1 1
12 14844 1 1 65 LYS HB2 H 3.687 -5.476 -5.159 1.00 . A A . 61 LYS HB2 1 1
12 14845 1 1 65 LYS HB3 H 2.502 -5.567 -6.455 1.00 . A A . 61 LYS HB3 1 1
12 14846 1 1 65 LYS HD2 H 6.238 -4.995 -7.455 1.00 . A A . 61 LYS HD2 1 1
12 14847 1 1 65 LYS HD3 H 5.985 -5.331 -5.741 1.00 . A A . 61 LYS HD3 1 1
12 14848 1 1 65 LYS HE2 H 6.924 -7.400 -5.867 1.00 . A A . 61 LYS HE2 1 1
12 14849 1 1 65 LYS HE3 H 6.400 -7.655 -7.531 1.00 . A A . 61 LYS HE3 1 1
12 14850 1 1 65 LYS HG2 H 4.325 -7.151 -6.782 1.00 . A A . 61 LYS HG2 1 1
12 14851 1 1 65 LYS HG3 H 4.270 -5.951 -8.074 1.00 . A A . 61 LYS HG3 1 1
12 14852 1 1 65 LYS HZ1 H 8.262 -6.725 -8.354 1.00 . A A . 61 LYS HZ1 1 1
12 14853 1 1 65 LYS HZ2 H 8.914 -7.155 -6.852 1.00 . A A . 61 LYS HZ2 1 1
12 14854 1 1 65 LYS HZ3 H 8.384 -5.571 -7.122 1.00 . A A . 61 LYS HZ3 1 1
12 14855 1 1 65 LYS N N 4.503 -3.171 -5.416 1.00 . A A . 61 LYS N 1 1
12 14856 1 1 65 LYS NZ N 8.194 -6.573 -7.326 1.00 . A A . 61 LYS NZ 1 1
12 14857 1 1 65 LYS O O 1.652 -2.962 -7.499 1.00 . A A . 61 LYS O 1 1
12 14858 1 1 66 VAL C C 0.553 -0.645 -5.766 1.00 . A A . 62 VAL C 1 1
12 14859 1 1 66 VAL CA C 0.527 -2.037 -5.137 1.00 . A A . 62 VAL CA 1 1
12 14860 1 1 66 VAL CB C 0.096 -1.939 -3.655 1.00 . A A . 62 VAL CB 1 1
12 14861 1 1 66 VAL CG1 C -0.959 -0.856 -3.453 1.00 . A A . 62 VAL CG1 1 1
12 14862 1 1 66 VAL CG2 C -0.422 -3.285 -3.167 1.00 . A A . 62 VAL CG2 1 1
12 14863 1 1 66 VAL H H 2.372 -2.828 -4.470 1.00 . A A . 62 VAL H 1 1
12 14864 1 1 66 VAL HA H -0.201 -2.641 -5.660 1.00 . A A . 62 VAL HA 1 1
12 14865 1 1 66 VAL HB H 0.962 -1.679 -3.066 1.00 . A A . 62 VAL HB 1 1
12 14866 1 1 66 VAL HG11 H -0.472 0.101 -3.333 1.00 . A A . 62 VAL HG11 1 1
12 14867 1 1 66 VAL HG12 H -1.539 -1.078 -2.570 1.00 . A A . 62 VAL HG12 1 1
12 14868 1 1 66 VAL HG13 H -1.610 -0.824 -4.314 1.00 . A A . 62 VAL HG13 1 1
12 14869 1 1 66 VAL HG21 H -1.469 -3.200 -2.916 1.00 . A A . 62 VAL HG21 1 1
12 14870 1 1 66 VAL HG22 H 0.134 -3.589 -2.292 1.00 . A A . 62 VAL HG22 1 1
12 14871 1 1 66 VAL HG23 H -0.299 -4.023 -3.947 1.00 . A A . 62 VAL HG23 1 1
12 14872 1 1 66 VAL N N 1.823 -2.690 -5.270 1.00 . A A . 62 VAL N 1 1
12 14873 1 1 66 VAL O O -0.457 -0.165 -6.275 1.00 . A A . 62 VAL O 1 1
12 14874 1 1 67 PHE C C 1.723 1.301 -7.806 1.00 . A A . 63 PHE C 1 1
12 14875 1 1 67 PHE CA C 1.859 1.336 -6.287 1.00 . A A . 63 PHE CA 1 1
12 14876 1 1 67 PHE CB C 3.214 1.930 -5.898 1.00 . A A . 63 PHE CB 1 1
12 14877 1 1 67 PHE CD1 C 2.841 4.382 -5.515 1.00 . A A . 63 PHE CD1 1 1
12 14878 1 1 67 PHE CD2 C 4.061 3.710 -7.450 1.00 . A A . 63 PHE CD2 1 1
12 14879 1 1 67 PHE CE1 C 2.988 5.707 -5.877 1.00 . A A . 63 PHE CE1 1 1
12 14880 1 1 67 PHE CE2 C 4.211 5.033 -7.819 1.00 . A A . 63 PHE CE2 1 1
12 14881 1 1 67 PHE CG C 3.375 3.369 -6.295 1.00 . A A . 63 PHE CG 1 1
12 14882 1 1 67 PHE CZ C 3.674 6.033 -7.031 1.00 . A A . 63 PHE CZ 1 1
12 14883 1 1 67 PHE H H 2.484 -0.429 -5.298 1.00 . A A . 63 PHE H 1 1
12 14884 1 1 67 PHE HA H 1.074 1.957 -5.882 1.00 . A A . 63 PHE HA 1 1
12 14885 1 1 67 PHE HB2 H 3.332 1.867 -4.827 1.00 . A A . 63 PHE HB2 1 1
12 14886 1 1 67 PHE HB3 H 3.998 1.362 -6.376 1.00 . A A . 63 PHE HB3 1 1
12 14887 1 1 67 PHE HD1 H 2.304 4.128 -4.612 1.00 . A A . 63 PHE HD1 1 1
12 14888 1 1 67 PHE HD2 H 4.482 2.929 -8.067 1.00 . A A . 63 PHE HD2 1 1
12 14889 1 1 67 PHE HE1 H 2.566 6.486 -5.260 1.00 . A A . 63 PHE HE1 1 1
12 14890 1 1 67 PHE HE2 H 4.749 5.286 -8.721 1.00 . A A . 63 PHE HE2 1 1
12 14891 1 1 67 PHE HZ H 3.790 7.068 -7.317 1.00 . A A . 63 PHE HZ 1 1
12 14892 1 1 67 PHE N N 1.711 0.000 -5.722 1.00 . A A . 63 PHE N 1 1
12 14893 1 1 67 PHE O O 1.120 2.191 -8.407 1.00 . A A . 63 PHE O 1 1
12 14894 1 1 68 SER C C 0.851 -0.340 -10.328 1.00 . A A . 64 SER C 1 1
12 14895 1 1 68 SER CA C 2.234 0.117 -9.872 1.00 . A A . 64 SER CA 1 1
12 14896 1 1 68 SER CB C 3.292 -0.884 -10.340 1.00 . A A . 64 SER CB 1 1
12 14897 1 1 68 SER H H 2.756 -0.408 -7.890 1.00 . A A . 64 SER H 1 1
12 14898 1 1 68 SER HA H 2.443 1.079 -10.313 1.00 . A A . 64 SER HA 1 1
12 14899 1 1 68 SER HB2 H 4.171 -0.792 -9.719 1.00 . A A . 64 SER HB2 1 1
12 14900 1 1 68 SER HB3 H 2.898 -1.886 -10.260 1.00 . A A . 64 SER HB3 1 1
12 14901 1 1 68 SER HG H 3.886 0.283 -11.799 1.00 . A A . 64 SER HG 1 1
12 14902 1 1 68 SER N N 2.290 0.270 -8.423 1.00 . A A . 64 SER N 1 1
12 14903 1 1 68 SER O O 0.366 0.074 -11.382 1.00 . A A . 64 SER O 1 1
12 14904 1 1 68 SER OG O 3.661 -0.644 -11.688 1.00 . A A . 64 SER OG 1 1
12 14905 1 1 69 ILE C C -2.186 -0.683 -9.682 1.00 . A A . 65 ILE C 1 1
12 14906 1 1 69 ILE CA C -1.092 -1.733 -9.866 1.00 . A A . 65 ILE CA 1 1
12 14907 1 1 69 ILE CB C -1.421 -2.986 -9.024 1.00 . A A . 65 ILE CB 1 1
12 14908 1 1 69 ILE CD1 C -2.688 -5.190 -9.147 1.00 . A A . 65 ILE CD1 1 1
12 14909 1 1 69 ILE CG1 C -2.563 -3.774 -9.668 1.00 . A A . 65 ILE CG1 1 1
12 14910 1 1 69 ILE CG2 C -1.773 -2.606 -7.593 1.00 . A A . 65 ILE CG2 1 1
12 14911 1 1 69 ILE H H 0.670 -1.507 -8.714 1.00 . A A . 65 ILE H 1 1
12 14912 1 1 69 ILE HA H -1.074 -2.028 -10.906 1.00 . A A . 65 ILE HA 1 1
12 14913 1 1 69 ILE HB H -0.539 -3.606 -8.993 1.00 . A A . 65 ILE HB 1 1
12 14914 1 1 69 ILE HD11 H -2.466 -5.205 -8.090 1.00 . A A . 65 ILE HD11 1 1
12 14915 1 1 69 ILE HD12 H -1.993 -5.830 -9.671 1.00 . A A . 65 ILE HD12 1 1
12 14916 1 1 69 ILE HD13 H -3.696 -5.545 -9.309 1.00 . A A . 65 ILE HD13 1 1
12 14917 1 1 69 ILE HG12 H -3.495 -3.267 -9.477 1.00 . A A . 65 ILE HG12 1 1
12 14918 1 1 69 ILE HG13 H -2.398 -3.826 -10.735 1.00 . A A . 65 ILE HG13 1 1
12 14919 1 1 69 ILE HG21 H -1.037 -1.917 -7.215 1.00 . A A . 65 ILE HG21 1 1
12 14920 1 1 69 ILE HG22 H -1.785 -3.494 -6.976 1.00 . A A . 65 ILE HG22 1 1
12 14921 1 1 69 ILE HG23 H -2.747 -2.140 -7.572 1.00 . A A . 65 ILE HG23 1 1
12 14922 1 1 69 ILE N N 0.227 -1.206 -9.535 1.00 . A A . 65 ILE N 1 1
12 14923 1 1 69 ILE O O -3.060 -0.540 -10.532 1.00 . A A . 65 ILE O 1 1
12 14924 1 1 70 ILE C C -3.246 2.057 -9.472 1.00 . A A . 66 ILE C 1 1
12 14925 1 1 70 ILE CA C -3.137 1.080 -8.305 1.00 . A A . 66 ILE CA 1 1
12 14926 1 1 70 ILE CB C -2.812 1.872 -7.023 1.00 . A A . 66 ILE CB 1 1
12 14927 1 1 70 ILE CD1 C -1.051 3.343 -5.922 1.00 . A A . 66 ILE CD1 1 1
12 14928 1 1 70 ILE CG1 C -1.432 2.523 -7.135 1.00 . A A . 66 ILE CG1 1 1
12 14929 1 1 70 ILE CG2 C -2.884 0.966 -5.804 1.00 . A A . 66 ILE CG2 1 1
12 14930 1 1 70 ILE H H -1.417 -0.101 -7.927 1.00 . A A . 66 ILE H 1 1
12 14931 1 1 70 ILE HA H -4.090 0.589 -8.169 1.00 . A A . 66 ILE HA 1 1
12 14932 1 1 70 ILE HB H -3.557 2.645 -6.909 1.00 . A A . 66 ILE HB 1 1
12 14933 1 1 70 ILE HD11 H -1.907 3.907 -5.586 1.00 . A A . 66 ILE HD11 1 1
12 14934 1 1 70 ILE HD12 H -0.252 4.022 -6.183 1.00 . A A . 66 ILE HD12 1 1
12 14935 1 1 70 ILE HD13 H -0.720 2.685 -5.132 1.00 . A A . 66 ILE HD13 1 1
12 14936 1 1 70 ILE HG12 H -0.688 1.753 -7.261 1.00 . A A . 66 ILE HG12 1 1
12 14937 1 1 70 ILE HG13 H -1.418 3.176 -7.995 1.00 . A A . 66 ILE HG13 1 1
12 14938 1 1 70 ILE HG21 H -3.867 1.034 -5.361 1.00 . A A . 66 ILE HG21 1 1
12 14939 1 1 70 ILE HG22 H -2.142 1.275 -5.082 1.00 . A A . 66 ILE HG22 1 1
12 14940 1 1 70 ILE HG23 H -2.694 -0.054 -6.102 1.00 . A A . 66 ILE HG23 1 1
12 14941 1 1 70 ILE N N -2.136 0.051 -8.574 1.00 . A A . 66 ILE N 1 1
12 14942 1 1 70 ILE O O -4.330 2.550 -9.782 1.00 . A A . 66 ILE O 1 1
12 14943 1 1 71 SER C C -2.658 2.602 -12.502 1.00 . A A . 67 SER C 1 1
12 14944 1 1 71 SER CA C -2.084 3.250 -11.244 1.00 . A A . 67 SER CA 1 1
12 14945 1 1 71 SER CB C -0.649 3.711 -11.508 1.00 . A A . 67 SER CB 1 1
12 14946 1 1 71 SER H H -1.284 1.908 -9.817 1.00 . A A . 67 SER H 1 1
12 14947 1 1 71 SER HA H -2.685 4.109 -10.990 1.00 . A A . 67 SER HA 1 1
12 14948 1 1 71 SER HB2 H -0.124 2.946 -12.060 1.00 . A A . 67 SER HB2 1 1
12 14949 1 1 71 SER HB3 H -0.666 4.623 -12.085 1.00 . A A . 67 SER HB3 1 1
12 14950 1 1 71 SER HG H 0.625 3.212 -10.106 1.00 . A A . 67 SER HG 1 1
12 14951 1 1 71 SER N N -2.117 2.331 -10.113 1.00 . A A . 67 SER N 1 1
12 14952 1 1 71 SER O O -3.444 3.217 -13.222 1.00 . A A . 67 SER O 1 1
12 14953 1 1 71 SER OG O 0.041 3.951 -10.295 1.00 . A A . 67 SER OG 1 1
12 14954 1 1 72 SER C C -4.157 0.165 -13.793 1.00 . A A . 68 SER C 1 1
12 14955 1 1 72 SER CA C -2.713 0.640 -13.946 1.00 . A A . 68 SER CA 1 1
12 14956 1 1 72 SER CB C -1.800 -0.556 -14.220 1.00 . A A . 68 SER CB 1 1
12 14957 1 1 72 SER H H -1.615 0.933 -12.159 1.00 . A A . 68 SER H 1 1
12 14958 1 1 72 SER HA H -2.661 1.316 -14.787 1.00 . A A . 68 SER HA 1 1
12 14959 1 1 72 SER HB2 H -1.373 -0.900 -13.290 1.00 . A A . 68 SER HB2 1 1
12 14960 1 1 72 SER HB3 H -2.377 -1.351 -14.668 1.00 . A A . 68 SER HB3 1 1
12 14961 1 1 72 SER HG H -0.929 -0.555 -15.975 1.00 . A A . 68 SER HG 1 1
12 14962 1 1 72 SER N N -2.251 1.366 -12.766 1.00 . A A . 68 SER N 1 1
12 14963 1 1 72 SER O O -4.984 0.371 -14.680 1.00 . A A . 68 SER O 1 1
12 14964 1 1 72 SER OG O -0.748 -0.203 -15.101 1.00 . A A . 68 SER OG 1 1
12 14965 1 1 73 GLU C C -6.821 0.113 -12.313 1.00 . A A . 69 GLU C 1 1
12 14966 1 1 73 GLU CA C -5.790 -1.010 -12.423 1.00 . A A . 69 GLU CA 1 1
12 14967 1 1 73 GLU CB C -5.805 -1.855 -11.145 1.00 . A A . 69 GLU CB 1 1
12 14968 1 1 73 GLU CD C -6.770 -4.100 -10.508 1.00 . A A . 69 GLU CD 1 1
12 14969 1 1 73 GLU CG C -5.805 -3.352 -11.408 1.00 . A A . 69 GLU CG 1 1
12 14970 1 1 73 GLU H H -3.747 -0.636 -12.008 1.00 . A A . 69 GLU H 1 1
12 14971 1 1 73 GLU HA H -6.056 -1.640 -13.256 1.00 . A A . 69 GLU HA 1 1
12 14972 1 1 73 GLU HB2 H -4.932 -1.616 -10.559 1.00 . A A . 69 GLU HB2 1 1
12 14973 1 1 73 GLU HB3 H -6.689 -1.611 -10.575 1.00 . A A . 69 GLU HB3 1 1
12 14974 1 1 73 GLU HG2 H -6.089 -3.525 -12.435 1.00 . A A . 69 GLU HG2 1 1
12 14975 1 1 73 GLU HG3 H -4.810 -3.735 -11.241 1.00 . A A . 69 GLU HG3 1 1
12 14976 1 1 73 GLU N N -4.450 -0.489 -12.674 1.00 . A A . 69 GLU N 1 1
12 14977 1 1 73 GLU O O -7.880 0.054 -12.938 1.00 . A A . 69 GLU O 1 1
12 14978 1 1 73 GLU OE1 O -6.950 -3.677 -9.347 1.00 . A A . 69 GLU OE1 1 1
12 14979 1 1 73 GLU OE2 O -7.346 -5.110 -10.964 1.00 . A A . 69 GLU OE2 1 1
12 14980 1 1 74 LYS C C -7.362 3.235 -12.475 1.00 . A A . 70 LYS C 1 1
12 14981 1 1 74 LYS CA C -7.430 2.246 -11.313 1.00 . A A . 70 LYS CA 1 1
12 14982 1 1 74 LYS CB C -7.120 2.966 -10.000 1.00 . A A . 70 LYS CB 1 1
12 14983 1 1 74 LYS CD C -8.116 1.216 -8.493 1.00 . A A . 70 LYS CD 1 1
12 14984 1 1 74 LYS CE C -8.607 1.511 -7.084 1.00 . A A . 70 LYS CE 1 1
12 14985 1 1 74 LYS CG C -6.872 2.024 -8.832 1.00 . A A . 70 LYS CG 1 1
12 14986 1 1 74 LYS H H -5.662 1.114 -11.027 1.00 . A A . 70 LYS H 1 1
12 14987 1 1 74 LYS HA H -8.432 1.847 -11.261 1.00 . A A . 70 LYS HA 1 1
12 14988 1 1 74 LYS HB2 H -6.239 3.577 -10.137 1.00 . A A . 70 LYS HB2 1 1
12 14989 1 1 74 LYS HB3 H -7.952 3.605 -9.748 1.00 . A A . 70 LYS HB3 1 1
12 14990 1 1 74 LYS HD2 H -8.899 1.465 -9.193 1.00 . A A . 70 LYS HD2 1 1
12 14991 1 1 74 LYS HD3 H -7.883 0.165 -8.570 1.00 . A A . 70 LYS HD3 1 1
12 14992 1 1 74 LYS HE2 H -9.368 0.790 -6.824 1.00 . A A . 70 LYS HE2 1 1
12 14993 1 1 74 LYS HE3 H -7.776 1.417 -6.400 1.00 . A A . 70 LYS HE3 1 1
12 14994 1 1 74 LYS HG2 H -6.076 1.344 -9.094 1.00 . A A . 70 LYS HG2 1 1
12 14995 1 1 74 LYS HG3 H -6.583 2.605 -7.969 1.00 . A A . 70 LYS HG3 1 1
12 14996 1 1 74 LYS HZ1 H -10.012 2.868 -6.346 1.00 . A A . 70 LYS HZ1 1 1
12 14997 1 1 74 LYS HZ2 H -9.465 3.229 -7.905 1.00 . A A . 70 LYS HZ2 1 1
12 14998 1 1 74 LYS HZ3 H -8.472 3.531 -6.570 1.00 . A A . 70 LYS HZ3 1 1
12 14999 1 1 74 LYS N N -6.516 1.125 -11.508 1.00 . A A . 70 LYS N 1 1
12 15000 1 1 74 LYS NZ N -9.179 2.881 -6.969 1.00 . A A . 70 LYS NZ 1 1
12 15001 1 1 74 LYS O O -8.383 3.774 -12.899 1.00 . A A . 70 LYS O 1 1
12 15002 1 1 75 GLU C C -6.414 5.811 -13.692 1.00 . A A . 71 GLU C 1 1
12 15003 1 1 75 GLU CA C -5.966 4.408 -14.086 1.00 . A A . 71 GLU CA 1 1
12 15004 1 1 75 GLU CB C -6.744 3.940 -15.318 1.00 . A A . 71 GLU CB 1 1
12 15005 1 1 75 GLU CD C -7.090 1.527 -15.983 1.00 . A A . 71 GLU CD 1 1
12 15006 1 1 75 GLU CG C -6.146 2.714 -15.988 1.00 . A A . 71 GLU CG 1 1
12 15007 1 1 75 GLU H H -5.377 3.021 -12.596 1.00 . A A . 71 GLU H 1 1
12 15008 1 1 75 GLU HA H -4.914 4.431 -14.323 1.00 . A A . 71 GLU HA 1 1
12 15009 1 1 75 GLU HB2 H -7.757 3.706 -15.023 1.00 . A A . 71 GLU HB2 1 1
12 15010 1 1 75 GLU HB3 H -6.766 4.743 -16.040 1.00 . A A . 71 GLU HB3 1 1
12 15011 1 1 75 GLU HG2 H -5.905 2.959 -17.011 1.00 . A A . 71 GLU HG2 1 1
12 15012 1 1 75 GLU HG3 H -5.242 2.439 -15.463 1.00 . A A . 71 GLU HG3 1 1
12 15013 1 1 75 GLU N N -6.157 3.475 -12.979 1.00 . A A . 71 GLU N 1 1
12 15014 1 1 75 GLU O O -7.125 5.991 -12.702 1.00 . A A . 71 GLU O 1 1
12 15015 1 1 75 GLU OE1 O -7.977 1.476 -15.106 1.00 . A A . 71 GLU OE1 1 1
12 15016 1 1 75 GLU OE2 O -6.942 0.648 -16.858 1.00 . A A . 71 GLU OE2 1 1
12 15017 1 1 76 LEU C C -7.815 8.452 -14.555 1.00 . A A . 72 LEU C 1 1
12 15018 1 1 76 LEU CA C -6.354 8.190 -14.200 1.00 . A A . 72 LEU CA 1 1
12 15019 1 1 76 LEU CB C -5.444 9.137 -14.986 1.00 . A A . 72 LEU CB 1 1
12 15020 1 1 76 LEU CD1 C -3.561 10.739 -14.561 1.00 . A A . 72 LEU CD1 1 1
12 15021 1 1 76 LEU CD2 C -5.924 11.558 -14.543 1.00 . A A . 72 LEU CD2 1 1
12 15022 1 1 76 LEU CG C -5.003 10.389 -14.225 1.00 . A A . 72 LEU CG 1 1
12 15023 1 1 76 LEU H H -5.430 6.597 -15.245 1.00 . A A . 72 LEU H 1 1
12 15024 1 1 76 LEU HA H -6.216 8.367 -13.144 1.00 . A A . 72 LEU HA 1 1
12 15025 1 1 76 LEU HB2 H -4.562 8.590 -15.282 1.00 . A A . 72 LEU HB2 1 1
12 15026 1 1 76 LEU HB3 H -5.969 9.450 -15.877 1.00 . A A . 72 LEU HB3 1 1
12 15027 1 1 76 LEU HD11 H -3.425 10.714 -15.631 1.00 . A A . 72 LEU HD11 1 1
12 15028 1 1 76 LEU HD12 H -2.900 10.023 -14.097 1.00 . A A . 72 LEU HD12 1 1
12 15029 1 1 76 LEU HD13 H -3.335 11.729 -14.192 1.00 . A A . 72 LEU HD13 1 1
12 15030 1 1 76 LEU HD21 H -6.875 11.182 -14.891 1.00 . A A . 72 LEU HD21 1 1
12 15031 1 1 76 LEU HD22 H -5.477 12.170 -15.313 1.00 . A A . 72 LEU HD22 1 1
12 15032 1 1 76 LEU HD23 H -6.075 12.151 -13.653 1.00 . A A . 72 LEU HD23 1 1
12 15033 1 1 76 LEU HG H -5.061 10.197 -13.164 1.00 . A A . 72 LEU HG 1 1
12 15034 1 1 76 LEU N N -5.995 6.803 -14.471 1.00 . A A . 72 LEU N 1 1
12 15035 1 1 76 LEU O O -8.135 8.790 -15.694 1.00 . A A . 72 LEU O 1 1
12 15036 1 1 77 LYS C C -10.397 9.947 -14.205 1.00 . A A . 73 LYS C 1 1
12 15037 1 1 77 LYS CA C -10.121 8.509 -13.779 1.00 . A A . 73 LYS CA 1 1
12 15038 1 1 77 LYS CB C -10.898 8.184 -12.502 1.00 . A A . 73 LYS CB 1 1
12 15039 1 1 77 LYS CD C -12.502 6.378 -11.799 1.00 . A A . 73 LYS CD 1 1
12 15040 1 1 77 LYS CE C -13.975 6.004 -11.753 1.00 . A A . 73 LYS CE 1 1
12 15041 1 1 77 LYS CG C -12.246 7.529 -12.760 1.00 . A A . 73 LYS CG 1 1
12 15042 1 1 77 LYS H H -8.377 8.020 -12.686 1.00 . A A . 73 LYS H 1 1
12 15043 1 1 77 LYS HA H -10.447 7.845 -14.566 1.00 . A A . 73 LYS HA 1 1
12 15044 1 1 77 LYS HB2 H -10.307 7.516 -11.895 1.00 . A A . 73 LYS HB2 1 1
12 15045 1 1 77 LYS HB3 H -11.067 9.100 -11.954 1.00 . A A . 73 LYS HB3 1 1
12 15046 1 1 77 LYS HD2 H -11.932 5.519 -12.122 1.00 . A A . 73 LYS HD2 1 1
12 15047 1 1 77 LYS HD3 H -12.183 6.672 -10.809 1.00 . A A . 73 LYS HD3 1 1
12 15048 1 1 77 LYS HE2 H -14.548 6.791 -12.220 1.00 . A A . 73 LYS HE2 1 1
12 15049 1 1 77 LYS HE3 H -14.116 5.084 -12.301 1.00 . A A . 73 LYS HE3 1 1
12 15050 1 1 77 LYS HG2 H -13.025 8.267 -12.636 1.00 . A A . 73 LYS HG2 1 1
12 15051 1 1 77 LYS HG3 H -12.264 7.151 -13.772 1.00 . A A . 73 LYS HG3 1 1
12 15052 1 1 77 LYS HZ1 H -13.998 6.504 -9.725 1.00 . A A . 73 LYS HZ1 1 1
12 15053 1 1 77 LYS HZ2 H -14.233 4.856 -10.027 1.00 . A A . 73 LYS HZ2 1 1
12 15054 1 1 77 LYS HZ3 H -15.486 5.956 -10.313 1.00 . A A . 73 LYS HZ3 1 1
12 15055 1 1 77 LYS N N -8.695 8.291 -13.572 1.00 . A A . 73 LYS N 1 1
12 15056 1 1 77 LYS NZ N -14.456 5.817 -10.357 1.00 . A A . 73 LYS NZ 1 1
12 15057 1 1 77 LYS O O -9.570 10.835 -14.002 1.00 . A A . 73 LYS O 1 1
12 15058 1 1 78 ASN C C -12.570 12.306 -14.110 1.00 . A A . 74 ASN C 1 1
12 15059 1 1 78 ASN CA C -11.954 11.500 -15.249 1.00 . A A . 74 ASN CA 1 1
12 15060 1 1 78 ASN CB C -12.945 11.398 -16.410 1.00 . A A . 74 ASN CB 1 1
12 15061 1 1 78 ASN CG C -14.220 10.676 -16.019 1.00 . A A . 74 ASN CG 1 1
12 15062 1 1 78 ASN H H -12.186 9.421 -14.928 1.00 . A A . 74 ASN H 1 1
12 15063 1 1 78 ASN HA H -11.063 12.005 -15.592 1.00 . A A . 74 ASN HA 1 1
12 15064 1 1 78 ASN HB2 H -13.204 12.392 -16.744 1.00 . A A . 74 ASN HB2 1 1
12 15065 1 1 78 ASN HB3 H -12.483 10.858 -17.223 1.00 . A A . 74 ASN HB3 1 1
12 15066 1 1 78 ASN HD21 H -13.434 8.936 -16.572 1.00 . A A . 74 ASN HD21 1 1
12 15067 1 1 78 ASN HD22 H -15.048 8.870 -15.957 1.00 . A A . 74 ASN HD22 1 1
12 15068 1 1 78 ASN N N -11.568 10.169 -14.795 1.00 . A A . 74 ASN N 1 1
12 15069 1 1 78 ASN ND2 N -14.235 9.361 -16.201 1.00 . A A . 74 ASN ND2 1 1
12 15070 1 1 78 ASN O O -13.641 11.902 -13.611 1.00 . A A . 74 ASN O 1 1
12 15071 1 1 78 ASN OXT O -11.974 13.335 -13.726 1.00 . A A . 74 ASN OXT 1 1
12 15072 1 1 78 ASN OD1 O -15.181 11.294 -15.560 1.00 . A A . 74 ASN OD1 1 1
13 15073 1 1 5 MET C C -14.161 -12.806 -16.679 1.00 . A A . 1 MET C 1 1
13 15074 1 1 5 MET CA C -13.888 -11.909 -17.882 1.00 . A A . 1 MET CA 1 1
13 15075 1 1 5 MET CB C -15.030 -12.018 -18.896 1.00 . A A . 1 MET CB 1 1
13 15076 1 1 5 MET CE C -15.373 -8.497 -20.357 1.00 . A A . 1 MET CE 1 1
13 15077 1 1 5 MET CG C -14.801 -11.202 -20.159 1.00 . A A . 1 MET CG 1 1
13 15078 1 1 5 MET H H -12.811 -13.121 -19.148 1.00 . A A . 1 MET H 1 1
13 15079 1 1 5 MET HA H -13.806 -10.886 -17.546 1.00 . A A . 1 MET HA 1 1
13 15080 1 1 5 MET HB2 H -15.147 -13.054 -19.178 1.00 . A A . 1 MET HB2 1 1
13 15081 1 1 5 MET HB3 H -15.942 -11.676 -18.430 1.00 . A A . 1 MET HB3 1 1
13 15082 1 1 5 MET HE1 H -14.329 -8.642 -20.119 1.00 . A A . 1 MET HE1 1 1
13 15083 1 1 5 MET HE2 H -15.848 -7.940 -19.562 1.00 . A A . 1 MET HE2 1 1
13 15084 1 1 5 MET HE3 H -15.459 -7.948 -21.282 1.00 . A A . 1 MET HE3 1 1
13 15085 1 1 5 MET HG2 H -13.905 -10.614 -20.034 1.00 . A A . 1 MET HG2 1 1
13 15086 1 1 5 MET HG3 H -14.672 -11.881 -20.990 1.00 . A A . 1 MET HG3 1 1
13 15087 1 1 5 MET N N -12.618 -12.287 -18.556 1.00 . A A . 1 MET N 1 1
13 15088 1 1 5 MET O O -15.211 -13.444 -16.591 1.00 . A A . 1 MET O 1 1
13 15089 1 1 5 MET SD S -16.173 -10.090 -20.530 1.00 . A A . 1 MET SD 1 1
13 15090 1 1 6 LYS C C -13.499 -12.791 -13.311 1.00 . A A . 2 LYS C 1 1
13 15091 1 1 6 LYS CA C -13.347 -13.667 -14.552 1.00 . A A . 2 LYS CA 1 1
13 15092 1 1 6 LYS CB C -12.134 -14.586 -14.395 1.00 . A A . 2 LYS CB 1 1
13 15093 1 1 6 LYS CD C -9.721 -14.474 -15.097 1.00 . A A . 2 LYS CD 1 1
13 15094 1 1 6 LYS CE C -9.724 -13.929 -16.516 1.00 . A A . 2 LYS CE 1 1
13 15095 1 1 6 LYS CG C -10.817 -13.839 -14.255 1.00 . A A . 2 LYS CG 1 1
13 15096 1 1 6 LYS H H -12.396 -12.318 -15.877 1.00 . A A . 2 LYS H 1 1
13 15097 1 1 6 LYS HA H -14.233 -14.272 -14.664 1.00 . A A . 2 LYS HA 1 1
13 15098 1 1 6 LYS HB2 H -12.271 -15.197 -13.514 1.00 . A A . 2 LYS HB2 1 1
13 15099 1 1 6 LYS HB3 H -12.070 -15.229 -15.261 1.00 . A A . 2 LYS HB3 1 1
13 15100 1 1 6 LYS HD2 H -8.764 -14.264 -14.643 1.00 . A A . 2 LYS HD2 1 1
13 15101 1 1 6 LYS HD3 H -9.880 -15.542 -15.130 1.00 . A A . 2 LYS HD3 1 1
13 15102 1 1 6 LYS HE2 H -8.970 -14.447 -17.088 1.00 . A A . 2 LYS HE2 1 1
13 15103 1 1 6 LYS HE3 H -10.694 -14.107 -16.954 1.00 . A A . 2 LYS HE3 1 1
13 15104 1 1 6 LYS HG2 H -10.958 -12.818 -14.577 1.00 . A A . 2 LYS HG2 1 1
13 15105 1 1 6 LYS HG3 H -10.516 -13.852 -13.217 1.00 . A A . 2 LYS HG3 1 1
13 15106 1 1 6 LYS HZ1 H -10.327 -11.930 -16.582 1.00 . A A . 2 LYS HZ1 1 1
13 15107 1 1 6 LYS HZ2 H -8.872 -12.234 -17.391 1.00 . A A . 2 LYS HZ2 1 1
13 15108 1 1 6 LYS HZ3 H -8.907 -12.187 -15.701 1.00 . A A . 2 LYS HZ3 1 1
13 15109 1 1 6 LYS N N -13.210 -12.849 -15.752 1.00 . A A . 2 LYS N 1 1
13 15110 1 1 6 LYS NZ N -9.437 -12.468 -16.550 1.00 . A A . 2 LYS NZ 1 1
13 15111 1 1 6 LYS O O -12.878 -11.733 -13.210 1.00 . A A . 2 LYS O 1 1
13 15112 1 1 7 PRO C C -13.259 -12.146 -10.373 1.00 . A A . 3 PRO C 1 1
13 15113 1 1 7 PRO CA C -14.558 -12.462 -11.107 1.00 . A A . 3 PRO CA 1 1
13 15114 1 1 7 PRO CB C -15.431 -13.398 -10.266 1.00 . A A . 3 PRO CB 1 1
13 15115 1 1 7 PRO CD C -15.115 -14.468 -12.378 1.00 . A A . 3 PRO CD 1 1
13 15116 1 1 7 PRO CG C -16.096 -14.292 -11.254 1.00 . A A . 3 PRO CG 1 1
13 15117 1 1 7 PRO HA H -15.093 -11.544 -11.300 1.00 . A A . 3 PRO HA 1 1
13 15118 1 1 7 PRO HB2 H -14.809 -13.958 -9.583 1.00 . A A . 3 PRO HB2 1 1
13 15119 1 1 7 PRO HB3 H -16.154 -12.820 -9.711 1.00 . A A . 3 PRO HB3 1 1
13 15120 1 1 7 PRO HD2 H -14.482 -15.326 -12.197 1.00 . A A . 3 PRO HD2 1 1
13 15121 1 1 7 PRO HD3 H -15.634 -14.572 -13.320 1.00 . A A . 3 PRO HD3 1 1
13 15122 1 1 7 PRO HG2 H -16.318 -15.245 -10.797 1.00 . A A . 3 PRO HG2 1 1
13 15123 1 1 7 PRO HG3 H -17.002 -13.829 -11.617 1.00 . A A . 3 PRO HG3 1 1
13 15124 1 1 7 PRO N N -14.331 -13.219 -12.343 1.00 . A A . 3 PRO N 1 1
13 15125 1 1 7 PRO O O -12.168 -12.344 -10.909 1.00 . A A . 3 PRO O 1 1
13 15126 1 1 8 ARG C C -12.606 -11.119 -6.873 1.00 . A A . 4 ARG C 1 1
13 15127 1 1 8 ARG CA C -12.218 -11.312 -8.339 1.00 . A A . 4 ARG CA 1 1
13 15128 1 1 8 ARG CB C -11.561 -10.038 -8.874 1.00 . A A . 4 ARG CB 1 1
13 15129 1 1 8 ARG CD C -11.891 -7.546 -8.938 1.00 . A A . 4 ARG CD 1 1
13 15130 1 1 8 ARG CG C -12.543 -8.907 -9.130 1.00 . A A . 4 ARG CG 1 1
13 15131 1 1 8 ARG CZ C -12.525 -5.343 -8.035 1.00 . A A . 4 ARG CZ 1 1
13 15132 1 1 8 ARG H H -14.278 -11.520 -8.773 1.00 . A A . 4 ARG H 1 1
13 15133 1 1 8 ARG HA H -11.514 -12.126 -8.413 1.00 . A A . 4 ARG HA 1 1
13 15134 1 1 8 ARG HB2 H -10.829 -9.695 -8.158 1.00 . A A . 4 ARG HB2 1 1
13 15135 1 1 8 ARG HB3 H -11.061 -10.268 -9.804 1.00 . A A . 4 ARG HB3 1 1
13 15136 1 1 8 ARG HD2 H -10.934 -7.684 -8.458 1.00 . A A . 4 ARG HD2 1 1
13 15137 1 1 8 ARG HD3 H -11.745 -7.091 -9.907 1.00 . A A . 4 ARG HD3 1 1
13 15138 1 1 8 ARG HE H -13.434 -7.064 -7.595 1.00 . A A . 4 ARG HE 1 1
13 15139 1 1 8 ARG HG2 H -12.906 -8.980 -10.145 1.00 . A A . 4 ARG HG2 1 1
13 15140 1 1 8 ARG HG3 H -13.371 -9.000 -8.443 1.00 . A A . 4 ARG HG3 1 1
13 15141 1 1 8 ARG HH11 H -10.956 -5.306 -9.311 1.00 . A A . 4 ARG HH11 1 1
13 15142 1 1 8 ARG HH12 H -11.420 -3.769 -8.661 1.00 . A A . 4 ARG HH12 1 1
13 15143 1 1 8 ARG HH21 H -14.048 -5.044 -6.741 1.00 . A A . 4 ARG HH21 1 1
13 15144 1 1 8 ARG HH22 H -13.176 -3.621 -7.203 1.00 . A A . 4 ARG HH22 1 1
13 15145 1 1 8 ARG N N -13.382 -11.655 -9.146 1.00 . A A . 4 ARG N 1 1
13 15146 1 1 8 ARG NE N -12.710 -6.659 -8.115 1.00 . A A . 4 ARG NE 1 1
13 15147 1 1 8 ARG NH1 N -11.554 -4.758 -8.726 1.00 . A A . 4 ARG NH1 1 1
13 15148 1 1 8 ARG NH2 N -13.315 -4.609 -7.264 1.00 . A A . 4 ARG NH2 1 1
13 15149 1 1 8 ARG O O -13.248 -10.130 -6.521 1.00 . A A . 4 ARG O 1 1
13 15150 1 1 9 PRO C C -11.822 -10.825 -3.876 1.00 . A A . 5 PRO C 1 1
13 15151 1 1 9 PRO CA C -12.541 -11.981 -4.563 1.00 . A A . 5 PRO CA 1 1
13 15152 1 1 9 PRO CB C -12.054 -13.322 -4.006 1.00 . A A . 5 PRO CB 1 1
13 15153 1 1 9 PRO CD C -11.453 -13.280 -6.317 1.00 . A A . 5 PRO CD 1 1
13 15154 1 1 9 PRO CG C -11.016 -13.781 -4.970 1.00 . A A . 5 PRO CG 1 1
13 15155 1 1 9 PRO HA H -13.605 -11.886 -4.401 1.00 . A A . 5 PRO HA 1 1
13 15156 1 1 9 PRO HB2 H -11.639 -13.175 -3.019 1.00 . A A . 5 PRO HB2 1 1
13 15157 1 1 9 PRO HB3 H -12.879 -14.015 -3.956 1.00 . A A . 5 PRO HB3 1 1
13 15158 1 1 9 PRO HD2 H -10.595 -13.042 -6.928 1.00 . A A . 5 PRO HD2 1 1
13 15159 1 1 9 PRO HD3 H -12.078 -14.011 -6.808 1.00 . A A . 5 PRO HD3 1 1
13 15160 1 1 9 PRO HG2 H -10.057 -13.359 -4.706 1.00 . A A . 5 PRO HG2 1 1
13 15161 1 1 9 PRO HG3 H -10.966 -14.860 -4.970 1.00 . A A . 5 PRO HG3 1 1
13 15162 1 1 9 PRO N N -12.223 -12.064 -5.993 1.00 . A A . 5 PRO N 1 1
13 15163 1 1 9 PRO O O -10.602 -10.692 -3.977 1.00 . A A . 5 PRO O 1 1
13 15164 1 1 10 GLY C C -11.283 -9.256 -1.216 1.00 . A A . 6 GLY C 1 1
13 15165 1 1 10 GLY CA C -12.005 -8.856 -2.486 1.00 . A A . 6 GLY CA 1 1
13 15166 1 1 10 GLY H H -13.552 -10.147 -3.135 1.00 . A A . 6 GLY H 1 1
13 15167 1 1 10 GLY HA2 H -11.306 -8.366 -3.146 1.00 . A A . 6 GLY HA2 1 1
13 15168 1 1 10 GLY HA3 H -12.793 -8.161 -2.235 1.00 . A A . 6 GLY HA3 1 1
13 15169 1 1 10 GLY N N -12.587 -9.991 -3.179 1.00 . A A . 6 GLY N 1 1
13 15170 1 1 10 GLY O O -11.738 -8.954 -0.113 1.00 . A A . 6 GLY O 1 1
13 15171 1 1 11 VAL C C -7.887 -10.052 -0.420 1.00 . A A . 7 VAL C 1 1
13 15172 1 1 11 VAL CA C -9.364 -10.378 -0.226 1.00 . A A . 7 VAL CA 1 1
13 15173 1 1 11 VAL CB C -9.523 -11.891 0.019 1.00 . A A . 7 VAL CB 1 1
13 15174 1 1 11 VAL CG1 C -8.796 -12.310 1.287 1.00 . A A . 7 VAL CG1 1 1
13 15175 1 1 11 VAL CG2 C -10.996 -12.266 0.092 1.00 . A A . 7 VAL CG2 1 1
13 15176 1 1 11 VAL H H -9.839 -10.148 -2.275 1.00 . A A . 7 VAL H 1 1
13 15177 1 1 11 VAL HA H -9.726 -9.853 0.648 1.00 . A A . 7 VAL HA 1 1
13 15178 1 1 11 VAL HB H -9.082 -12.420 -0.813 1.00 . A A . 7 VAL HB 1 1
13 15179 1 1 11 VAL HG11 H -7.789 -11.922 1.270 1.00 . A A . 7 VAL HG11 1 1
13 15180 1 1 11 VAL HG12 H -8.766 -13.388 1.346 1.00 . A A . 7 VAL HG12 1 1
13 15181 1 1 11 VAL HG13 H -9.318 -11.918 2.148 1.00 . A A . 7 VAL HG13 1 1
13 15182 1 1 11 VAL HG21 H -11.431 -11.845 0.987 1.00 . A A . 7 VAL HG21 1 1
13 15183 1 1 11 VAL HG22 H -11.093 -13.341 0.117 1.00 . A A . 7 VAL HG22 1 1
13 15184 1 1 11 VAL HG23 H -11.510 -11.877 -0.774 1.00 . A A . 7 VAL HG23 1 1
13 15185 1 1 11 VAL N N -10.152 -9.937 -1.370 1.00 . A A . 7 VAL N 1 1
13 15186 1 1 11 VAL O O -7.355 -9.139 0.212 1.00 . A A . 7 VAL O 1 1
13 15187 1 1 12 PHE C C -4.980 -10.728 -0.306 1.00 . A A . 8 PHE C 1 1
13 15188 1 1 12 PHE CA C -5.812 -10.588 -1.577 1.00 . A A . 8 PHE CA 1 1
13 15189 1 1 12 PHE CB C -5.598 -9.205 -2.197 1.00 . A A . 8 PHE CB 1 1
13 15190 1 1 12 PHE CD1 C -3.486 -9.345 -3.546 1.00 . A A . 8 PHE CD1 1 1
13 15191 1 1 12 PHE CD2 C -5.564 -9.179 -4.706 1.00 . A A . 8 PHE CD2 1 1
13 15192 1 1 12 PHE CE1 C -2.813 -9.381 -4.752 1.00 . A A . 8 PHE CE1 1 1
13 15193 1 1 12 PHE CE2 C -4.895 -9.215 -5.915 1.00 . A A . 8 PHE CE2 1 1
13 15194 1 1 12 PHE CG C -4.868 -9.244 -3.510 1.00 . A A . 8 PHE CG 1 1
13 15195 1 1 12 PHE CZ C -3.519 -9.316 -5.938 1.00 . A A . 8 PHE CZ 1 1
13 15196 1 1 12 PHE H H -7.706 -11.512 -1.774 1.00 . A A . 8 PHE H 1 1
13 15197 1 1 12 PHE HA H -5.498 -11.342 -2.284 1.00 . A A . 8 PHE HA 1 1
13 15198 1 1 12 PHE HB2 H -6.558 -8.742 -2.365 1.00 . A A . 8 PHE HB2 1 1
13 15199 1 1 12 PHE HB3 H -5.024 -8.596 -1.515 1.00 . A A . 8 PHE HB3 1 1
13 15200 1 1 12 PHE HD1 H -2.935 -9.396 -2.619 1.00 . A A . 8 PHE HD1 1 1
13 15201 1 1 12 PHE HD2 H -6.641 -9.099 -4.689 1.00 . A A . 8 PHE HD2 1 1
13 15202 1 1 12 PHE HE1 H -1.736 -9.460 -4.767 1.00 . A A . 8 PHE HE1 1 1
13 15203 1 1 12 PHE HE2 H -5.449 -9.164 -6.841 1.00 . A A . 8 PHE HE2 1 1
13 15204 1 1 12 PHE HZ H -2.994 -9.344 -6.881 1.00 . A A . 8 PHE HZ 1 1
13 15205 1 1 12 PHE N N -7.229 -10.801 -1.300 1.00 . A A . 8 PHE N 1 1
13 15206 1 1 12 PHE O O -5.508 -10.675 0.804 1.00 . A A . 8 PHE O 1 1
13 15207 1 1 13 VAL C C -2.717 -9.765 1.479 1.00 . A A . 9 VAL C 1 1
13 15208 1 1 13 VAL CA C -2.769 -11.047 0.655 1.00 . A A . 9 VAL CA 1 1
13 15209 1 1 13 VAL CB C -1.344 -11.407 0.194 1.00 . A A . 9 VAL CB 1 1
13 15210 1 1 13 VAL CG1 C -0.463 -11.741 1.388 1.00 . A A . 9 VAL CG1 1 1
13 15211 1 1 13 VAL CG2 C -1.380 -12.563 -0.793 1.00 . A A . 9 VAL CG2 1 1
13 15212 1 1 13 VAL H H -3.310 -10.935 -1.387 1.00 . A A . 9 VAL H 1 1
13 15213 1 1 13 VAL HA H -3.137 -11.849 1.279 1.00 . A A . 9 VAL HA 1 1
13 15214 1 1 13 VAL HB H -0.923 -10.547 -0.305 1.00 . A A . 9 VAL HB 1 1
13 15215 1 1 13 VAL HG11 H -1.081 -12.085 2.205 1.00 . A A . 9 VAL HG11 1 1
13 15216 1 1 13 VAL HG12 H 0.079 -10.859 1.693 1.00 . A A . 9 VAL HG12 1 1
13 15217 1 1 13 VAL HG13 H 0.235 -12.517 1.113 1.00 . A A . 9 VAL HG13 1 1
13 15218 1 1 13 VAL HG21 H -2.270 -13.151 -0.627 1.00 . A A . 9 VAL HG21 1 1
13 15219 1 1 13 VAL HG22 H -0.506 -13.183 -0.654 1.00 . A A . 9 VAL HG22 1 1
13 15220 1 1 13 VAL HG23 H -1.388 -12.175 -1.801 1.00 . A A . 9 VAL HG23 1 1
13 15221 1 1 13 VAL N N -3.674 -10.904 -0.477 1.00 . A A . 9 VAL N 1 1
13 15222 1 1 13 VAL O O -2.495 -9.799 2.690 1.00 . A A . 9 VAL O 1 1
13 15223 1 1 14 ASP C C -3.643 -6.292 0.643 1.00 . A A . 10 ASP C 1 1
13 15224 1 1 14 ASP CA C -2.908 -7.337 1.478 1.00 . A A . 10 ASP CA 1 1
13 15225 1 1 14 ASP CB C -1.466 -6.889 1.730 1.00 . A A . 10 ASP CB 1 1
13 15226 1 1 14 ASP CG C -1.309 -6.163 3.051 1.00 . A A . 10 ASP CG 1 1
13 15227 1 1 14 ASP H H -3.099 -8.672 -0.151 1.00 . A A . 10 ASP H 1 1
13 15228 1 1 14 ASP HA H -3.413 -7.443 2.426 1.00 . A A . 10 ASP HA 1 1
13 15229 1 1 14 ASP HB2 H -0.823 -7.756 1.738 1.00 . A A . 10 ASP HB2 1 1
13 15230 1 1 14 ASP HB3 H -1.157 -6.226 0.935 1.00 . A A . 10 ASP HB3 1 1
13 15231 1 1 14 ASP N N -2.926 -8.634 0.813 1.00 . A A . 10 ASP N 1 1
13 15232 1 1 14 ASP O O -3.086 -5.246 0.304 1.00 . A A . 10 ASP O 1 1
13 15233 1 1 14 ASP OD1 O -1.483 -6.807 4.107 1.00 . A A . 10 ASP OD1 1 1
13 15234 1 1 14 ASP OD2 O -1.011 -4.950 3.030 1.00 . A A . 10 ASP OD2 1 1
13 15235 1 1 15 ARG C C -5.800 -4.298 0.169 1.00 . A A . 11 ARG C 1 1
13 15236 1 1 15 ARG CA C -5.712 -5.674 -0.485 1.00 . A A . 11 ARG CA 1 1
13 15237 1 1 15 ARG CB C -7.117 -6.249 -0.676 1.00 . A A . 11 ARG CB 1 1
13 15238 1 1 15 ARG CD C -8.842 -4.444 -0.955 1.00 . A A . 11 ARG CD 1 1
13 15239 1 1 15 ARG CG C -7.966 -5.465 -1.664 1.00 . A A . 11 ARG CG 1 1
13 15240 1 1 15 ARG CZ C -10.430 -4.379 0.929 1.00 . A A . 11 ARG CZ 1 1
13 15241 1 1 15 ARG H H -5.284 -7.433 0.611 1.00 . A A . 11 ARG H 1 1
13 15242 1 1 15 ARG HA H -5.242 -5.569 -1.451 1.00 . A A . 11 ARG HA 1 1
13 15243 1 1 15 ARG HB2 H -7.031 -7.265 -1.036 1.00 . A A . 11 ARG HB2 1 1
13 15244 1 1 15 ARG HB3 H -7.624 -6.256 0.277 1.00 . A A . 11 ARG HB3 1 1
13 15245 1 1 15 ARG HD2 H -8.207 -3.719 -0.470 1.00 . A A . 11 ARG HD2 1 1
13 15246 1 1 15 ARG HD3 H -9.458 -3.947 -1.690 1.00 . A A . 11 ARG HD3 1 1
13 15247 1 1 15 ARG HE H -9.747 -6.044 0.064 1.00 . A A . 11 ARG HE 1 1
13 15248 1 1 15 ARG HG2 H -7.315 -4.949 -2.353 1.00 . A A . 11 ARG HG2 1 1
13 15249 1 1 15 ARG HG3 H -8.597 -6.153 -2.207 1.00 . A A . 11 ARG HG3 1 1
13 15250 1 1 15 ARG HH11 H -9.830 -2.561 0.274 1.00 . A A . 11 ARG HH11 1 1
13 15251 1 1 15 ARG HH12 H -10.946 -2.543 1.598 1.00 . A A . 11 ARG HH12 1 1
13 15252 1 1 15 ARG HH21 H -11.215 -6.022 1.806 1.00 . A A . 11 ARG HH21 1 1
13 15253 1 1 15 ARG HH22 H -11.732 -4.508 2.469 1.00 . A A . 11 ARG HH22 1 1
13 15254 1 1 15 ARG N N -4.898 -6.583 0.313 1.00 . A A . 11 ARG N 1 1
13 15255 1 1 15 ARG NE N -9.705 -5.065 0.047 1.00 . A A . 11 ARG NE 1 1
13 15256 1 1 15 ARG NH1 N -10.399 -3.053 0.934 1.00 . A A . 11 ARG NH1 1 1
13 15257 1 1 15 ARG NH2 N -11.188 -5.022 1.806 1.00 . A A . 11 ARG NH2 1 1
13 15258 1 1 15 ARG O O -5.916 -3.281 -0.516 1.00 . A A . 11 ARG O 1 1
13 15259 1 1 16 LYS C C -4.737 -2.045 1.776 1.00 . A A . 12 LYS C 1 1
13 15260 1 1 16 LYS CA C -5.817 -3.018 2.241 1.00 . A A . 12 LYS CA 1 1
13 15261 1 1 16 LYS CB C -5.669 -3.279 3.741 1.00 . A A . 12 LYS CB 1 1
13 15262 1 1 16 LYS CD C -6.743 -4.378 5.731 1.00 . A A . 12 LYS CD 1 1
13 15263 1 1 16 LYS CE C -7.560 -3.794 6.874 1.00 . A A . 12 LYS CE 1 1
13 15264 1 1 16 LYS CG C -6.979 -3.622 4.431 1.00 . A A . 12 LYS CG 1 1
13 15265 1 1 16 LYS H H -5.651 -5.115 1.989 1.00 . A A . 12 LYS H 1 1
13 15266 1 1 16 LYS HA H -6.784 -2.578 2.055 1.00 . A A . 12 LYS HA 1 1
13 15267 1 1 16 LYS HB2 H -4.984 -4.100 3.887 1.00 . A A . 12 LYS HB2 1 1
13 15268 1 1 16 LYS HB3 H -5.262 -2.394 4.210 1.00 . A A . 12 LYS HB3 1 1
13 15269 1 1 16 LYS HD2 H -7.025 -5.411 5.593 1.00 . A A . 12 LYS HD2 1 1
13 15270 1 1 16 LYS HD3 H -5.695 -4.319 5.986 1.00 . A A . 12 LYS HD3 1 1
13 15271 1 1 16 LYS HE2 H -8.366 -3.207 6.460 1.00 . A A . 12 LYS HE2 1 1
13 15272 1 1 16 LYS HE3 H -7.971 -4.606 7.456 1.00 . A A . 12 LYS HE3 1 1
13 15273 1 1 16 LYS HG2 H -7.511 -2.708 4.649 1.00 . A A . 12 LYS HG2 1 1
13 15274 1 1 16 LYS HG3 H -7.572 -4.238 3.771 1.00 . A A . 12 LYS HG3 1 1
13 15275 1 1 16 LYS HZ1 H -6.324 -2.146 7.214 1.00 . A A . 12 LYS HZ1 1 1
13 15276 1 1 16 LYS HZ2 H -5.967 -3.483 8.187 1.00 . A A . 12 LYS HZ2 1 1
13 15277 1 1 16 LYS HZ3 H -7.326 -2.532 8.521 1.00 . A A . 12 LYS HZ3 1 1
13 15278 1 1 16 LYS N N -5.743 -4.271 1.497 1.00 . A A . 12 LYS N 1 1
13 15279 1 1 16 LYS NZ N -6.737 -2.928 7.761 1.00 . A A . 12 LYS NZ 1 1
13 15280 1 1 16 LYS O O -4.951 -0.834 1.742 1.00 . A A . 12 LYS O 1 1
13 15281 1 1 17 LEU C C -2.871 -0.927 -0.253 1.00 . A A . 13 LEU C 1 1
13 15282 1 1 17 LEU CA C -2.463 -1.768 0.952 1.00 . A A . 13 LEU CA 1 1
13 15283 1 1 17 LEU CB C -1.269 -2.654 0.589 1.00 . A A . 13 LEU CB 1 1
13 15284 1 1 17 LEU CD1 C 0.238 -0.676 0.259 1.00 . A A . 13 LEU CD1 1 1
13 15285 1 1 17 LEU CD2 C 0.325 -1.970 2.398 1.00 . A A . 13 LEU CD2 1 1
13 15286 1 1 17 LEU CG C 0.104 -2.050 0.895 1.00 . A A . 13 LEU CG 1 1
13 15287 1 1 17 LEU H H -3.468 -3.559 1.465 1.00 . A A . 13 LEU H 1 1
13 15288 1 1 17 LEU HA H -2.177 -1.108 1.758 1.00 . A A . 13 LEU HA 1 1
13 15289 1 1 17 LEU HB2 H -1.360 -3.583 1.132 1.00 . A A . 13 LEU HB2 1 1
13 15290 1 1 17 LEU HB3 H -1.315 -2.868 -0.468 1.00 . A A . 13 LEU HB3 1 1
13 15291 1 1 17 LEU HD11 H -0.522 -0.019 0.656 1.00 . A A . 13 LEU HD11 1 1
13 15292 1 1 17 LEU HD12 H 0.118 -0.760 -0.812 1.00 . A A . 13 LEU HD12 1 1
13 15293 1 1 17 LEU HD13 H 1.214 -0.270 0.481 1.00 . A A . 13 LEU HD13 1 1
13 15294 1 1 17 LEU HD21 H -0.567 -1.589 2.872 1.00 . A A . 13 LEU HD21 1 1
13 15295 1 1 17 LEU HD22 H 1.153 -1.309 2.604 1.00 . A A . 13 LEU HD22 1 1
13 15296 1 1 17 LEU HD23 H 0.545 -2.954 2.783 1.00 . A A . 13 LEU HD23 1 1
13 15297 1 1 17 LEU HG H 0.870 -2.688 0.477 1.00 . A A . 13 LEU HG 1 1
13 15298 1 1 17 LEU N N -3.577 -2.586 1.417 1.00 . A A . 13 LEU N 1 1
13 15299 1 1 17 LEU O O -2.527 0.252 -0.345 1.00 . A A . 13 LEU O 1 1
13 15300 1 1 18 LYS C C -5.196 0.117 -2.047 1.00 . A A . 14 LYS C 1 1
13 15301 1 1 18 LYS CA C -4.060 -0.846 -2.374 1.00 . A A . 14 LYS CA 1 1
13 15302 1 1 18 LYS CB C -4.517 -1.854 -3.432 1.00 . A A . 14 LYS CB 1 1
13 15303 1 1 18 LYS CD C -5.814 -1.911 -5.586 1.00 . A A . 14 LYS CD 1 1
13 15304 1 1 18 LYS CE C -7.135 -1.191 -5.369 1.00 . A A . 14 LYS CE 1 1
13 15305 1 1 18 LYS CG C -4.684 -1.248 -4.816 1.00 . A A . 14 LYS CG 1 1
13 15306 1 1 18 LYS H H -3.848 -2.480 -1.046 1.00 . A A . 14 LYS H 1 1
13 15307 1 1 18 LYS HA H -3.227 -0.282 -2.765 1.00 . A A . 14 LYS HA 1 1
13 15308 1 1 18 LYS HB2 H -3.787 -2.648 -3.495 1.00 . A A . 14 LYS HB2 1 1
13 15309 1 1 18 LYS HB3 H -5.466 -2.272 -3.128 1.00 . A A . 14 LYS HB3 1 1
13 15310 1 1 18 LYS HD2 H -5.578 -1.897 -6.639 1.00 . A A . 14 LYS HD2 1 1
13 15311 1 1 18 LYS HD3 H -5.913 -2.934 -5.251 1.00 . A A . 14 LYS HD3 1 1
13 15312 1 1 18 LYS HE2 H -6.949 -0.128 -5.332 1.00 . A A . 14 LYS HE2 1 1
13 15313 1 1 18 LYS HE3 H -7.791 -1.412 -6.199 1.00 . A A . 14 LYS HE3 1 1
13 15314 1 1 18 LYS HG2 H -4.901 -0.195 -4.713 1.00 . A A . 14 LYS HG2 1 1
13 15315 1 1 18 LYS HG3 H -3.762 -1.374 -5.367 1.00 . A A . 14 LYS HG3 1 1
13 15316 1 1 18 LYS HZ1 H -8.725 -1.148 -4.015 1.00 . A A . 14 LYS HZ1 1 1
13 15317 1 1 18 LYS HZ2 H -7.209 -1.342 -3.287 1.00 . A A . 14 LYS HZ2 1 1
13 15318 1 1 18 LYS HZ3 H -7.933 -2.640 -4.094 1.00 . A A . 14 LYS HZ3 1 1
13 15319 1 1 18 LYS N N -3.605 -1.540 -1.175 1.00 . A A . 14 LYS N 1 1
13 15320 1 1 18 LYS NZ N -7.796 -1.610 -4.102 1.00 . A A . 14 LYS NZ 1 1
13 15321 1 1 18 LYS O O -5.144 1.295 -2.398 1.00 . A A . 14 LYS O 1 1
13 15322 1 1 19 GLN C C -6.958 1.619 -0.157 1.00 . A A . 15 GLN C 1 1
13 15323 1 1 19 GLN CA C -7.378 0.419 -1.000 1.00 . A A . 15 GLN CA 1 1
13 15324 1 1 19 GLN CB C -8.394 -0.427 -0.231 1.00 . A A . 15 GLN CB 1 1
13 15325 1 1 19 GLN CD C -10.784 -0.337 -1.046 1.00 . A A . 15 GLN CD 1 1
13 15326 1 1 19 GLN CG C -9.755 0.236 -0.091 1.00 . A A . 15 GLN CG 1 1
13 15327 1 1 19 GLN H H -6.206 -1.341 -1.125 1.00 . A A . 15 GLN H 1 1
13 15328 1 1 19 GLN HA H -7.839 0.777 -1.908 1.00 . A A . 15 GLN HA 1 1
13 15329 1 1 19 GLN HB2 H -8.526 -1.367 -0.745 1.00 . A A . 15 GLN HB2 1 1
13 15330 1 1 19 GLN HB3 H -8.007 -0.619 0.759 1.00 . A A . 15 GLN HB3 1 1
13 15331 1 1 19 GLN HE21 H -12.258 0.242 0.156 1.00 . A A . 15 GLN HE21 1 1
13 15332 1 1 19 GLN HE22 H -12.743 -0.570 -1.290 1.00 . A A . 15 GLN HE22 1 1
13 15333 1 1 19 GLN HG2 H -10.108 0.094 0.921 1.00 . A A . 15 GLN HG2 1 1
13 15334 1 1 19 GLN HG3 H -9.649 1.292 -0.289 1.00 . A A . 15 GLN HG3 1 1
13 15335 1 1 19 GLN N N -6.224 -0.393 -1.375 1.00 . A A . 15 GLN N 1 1
13 15336 1 1 19 GLN NE2 N -12.056 -0.209 -0.691 1.00 . A A . 15 GLN NE2 1 1
13 15337 1 1 19 GLN O O -7.369 2.749 -0.420 1.00 . A A . 15 GLN O 1 1
13 15338 1 1 19 GLN OE1 O -10.438 -0.887 -2.091 1.00 . A A . 15 GLN OE1 1 1
13 15339 1 1 20 ARG C C -4.806 3.426 0.968 1.00 . A A . 16 ARG C 1 1
13 15340 1 1 20 ARG CA C -5.669 2.431 1.738 1.00 . A A . 16 ARG CA 1 1
13 15341 1 1 20 ARG CB C -4.878 1.844 2.909 1.00 . A A . 16 ARG CB 1 1
13 15342 1 1 20 ARG CD C -6.364 2.964 4.603 1.00 . A A . 16 ARG CD 1 1
13 15343 1 1 20 ARG CG C -4.931 2.695 4.169 1.00 . A A . 16 ARG CG 1 1
13 15344 1 1 20 ARG CZ C -7.184 0.804 5.463 1.00 . A A . 16 ARG CZ 1 1
13 15345 1 1 20 ARG H H -5.846 0.447 1.021 1.00 . A A . 16 ARG H 1 1
13 15346 1 1 20 ARG HA H -6.535 2.949 2.123 1.00 . A A . 16 ARG HA 1 1
13 15347 1 1 20 ARG HB2 H -5.276 0.868 3.144 1.00 . A A . 16 ARG HB2 1 1
13 15348 1 1 20 ARG HB3 H -3.844 1.740 2.614 1.00 . A A . 16 ARG HB3 1 1
13 15349 1 1 20 ARG HD2 H -6.355 3.328 5.620 1.00 . A A . 16 ARG HD2 1 1
13 15350 1 1 20 ARG HD3 H -6.787 3.716 3.954 1.00 . A A . 16 ARG HD3 1 1
13 15351 1 1 20 ARG HE H -7.784 1.661 3.763 1.00 . A A . 16 ARG HE 1 1
13 15352 1 1 20 ARG HG2 H -4.417 2.175 4.964 1.00 . A A . 16 ARG HG2 1 1
13 15353 1 1 20 ARG HG3 H -4.440 3.638 3.976 1.00 . A A . 16 ARG HG3 1 1
13 15354 1 1 20 ARG HH11 H -5.801 1.702 6.635 1.00 . A A . 16 ARG HH11 1 1
13 15355 1 1 20 ARG HH12 H -6.393 0.183 7.217 1.00 . A A . 16 ARG HH12 1 1
13 15356 1 1 20 ARG HH21 H -8.565 -0.337 4.527 1.00 . A A . 16 ARG HH21 1 1
13 15357 1 1 20 ARG HH22 H -7.962 -0.976 6.019 1.00 . A A . 16 ARG HH22 1 1
13 15358 1 1 20 ARG N N -6.140 1.368 0.859 1.00 . A A . 16 ARG N 1 1
13 15359 1 1 20 ARG NE N -7.191 1.761 4.537 1.00 . A A . 16 ARG NE 1 1
13 15360 1 1 20 ARG NH1 N -6.394 0.904 6.525 1.00 . A A . 16 ARG NH1 1 1
13 15361 1 1 20 ARG NH2 N -7.967 -0.257 5.325 1.00 . A A . 16 ARG NH2 1 1
13 15362 1 1 20 ARG O O -4.915 4.638 1.160 1.00 . A A . 16 ARG O 1 1
13 15363 1 1 21 VAL C C -3.871 4.620 -1.667 1.00 . A A . 17 VAL C 1 1
13 15364 1 1 21 VAL CA C -3.068 3.750 -0.701 1.00 . A A . 17 VAL CA 1 1
13 15365 1 1 21 VAL CB C -2.041 2.900 -1.487 1.00 . A A . 17 VAL CB 1 1
13 15366 1 1 21 VAL CG1 C -1.487 3.662 -2.684 1.00 . A A . 17 VAL CG1 1 1
13 15367 1 1 21 VAL CG2 C -0.911 2.456 -0.572 1.00 . A A . 17 VAL CG2 1 1
13 15368 1 1 21 VAL H H -3.908 1.934 -0.013 1.00 . A A . 17 VAL H 1 1
13 15369 1 1 21 VAL HA H -2.525 4.395 -0.024 1.00 . A A . 17 VAL HA 1 1
13 15370 1 1 21 VAL HB H -2.543 2.017 -1.853 1.00 . A A . 17 VAL HB 1 1
13 15371 1 1 21 VAL HG11 H -0.525 3.252 -2.957 1.00 . A A . 17 VAL HG11 1 1
13 15372 1 1 21 VAL HG12 H -1.375 4.705 -2.428 1.00 . A A . 17 VAL HG12 1 1
13 15373 1 1 21 VAL HG13 H -2.168 3.567 -3.516 1.00 . A A . 17 VAL HG13 1 1
13 15374 1 1 21 VAL HG21 H -0.303 3.311 -0.312 1.00 . A A . 17 VAL HG21 1 1
13 15375 1 1 21 VAL HG22 H -0.302 1.725 -1.081 1.00 . A A . 17 VAL HG22 1 1
13 15376 1 1 21 VAL HG23 H -1.324 2.022 0.326 1.00 . A A . 17 VAL HG23 1 1
13 15377 1 1 21 VAL N N -3.949 2.907 0.096 1.00 . A A . 17 VAL N 1 1
13 15378 1 1 21 VAL O O -3.700 5.837 -1.702 1.00 . A A . 17 VAL O 1 1
13 15379 1 1 22 ILE C C -6.352 5.843 -2.727 1.00 . A A . 18 ILE C 1 1
13 15380 1 1 22 ILE CA C -5.563 4.730 -3.411 1.00 . A A . 18 ILE CA 1 1
13 15381 1 1 22 ILE CB C -6.538 3.802 -4.165 1.00 . A A . 18 ILE CB 1 1
13 15382 1 1 22 ILE CD1 C -8.640 2.397 -3.890 1.00 . A A . 18 ILE CD1 1 1
13 15383 1 1 22 ILE CG1 C -7.526 3.150 -3.197 1.00 . A A . 18 ILE CG1 1 1
13 15384 1 1 22 ILE CG2 C -5.769 2.741 -4.940 1.00 . A A . 18 ILE CG2 1 1
13 15385 1 1 22 ILE H H -4.844 3.022 -2.381 1.00 . A A . 18 ILE H 1 1
13 15386 1 1 22 ILE HA H -4.894 5.176 -4.134 1.00 . A A . 18 ILE HA 1 1
13 15387 1 1 22 ILE HB H -7.087 4.401 -4.877 1.00 . A A . 18 ILE HB 1 1
13 15388 1 1 22 ILE HD11 H -9.038 3.000 -4.693 1.00 . A A . 18 ILE HD11 1 1
13 15389 1 1 22 ILE HD12 H -9.425 2.180 -3.181 1.00 . A A . 18 ILE HD12 1 1
13 15390 1 1 22 ILE HD13 H -8.254 1.472 -4.292 1.00 . A A . 18 ILE HD13 1 1
13 15391 1 1 22 ILE HG12 H -6.996 2.451 -2.569 1.00 . A A . 18 ILE HG12 1 1
13 15392 1 1 22 ILE HG13 H -7.976 3.914 -2.580 1.00 . A A . 18 ILE HG13 1 1
13 15393 1 1 22 ILE HG21 H -6.161 2.675 -5.944 1.00 . A A . 18 ILE HG21 1 1
13 15394 1 1 22 ILE HG22 H -5.877 1.786 -4.447 1.00 . A A . 18 ILE HG22 1 1
13 15395 1 1 22 ILE HG23 H -4.724 3.009 -4.979 1.00 . A A . 18 ILE HG23 1 1
13 15396 1 1 22 ILE N N -4.746 3.995 -2.449 1.00 . A A . 18 ILE N 1 1
13 15397 1 1 22 ILE O O -6.545 6.918 -3.293 1.00 . A A . 18 ILE O 1 1
13 15398 1 1 23 GLN C C -6.662 7.693 -0.261 1.00 . A A . 19 GLN C 1 1
13 15399 1 1 23 GLN CA C -7.563 6.559 -0.744 1.00 . A A . 19 GLN CA 1 1
13 15400 1 1 23 GLN CB C -8.245 5.891 0.451 1.00 . A A . 19 GLN CB 1 1
13 15401 1 1 23 GLN CD C -10.713 5.498 0.828 1.00 . A A . 19 GLN CD 1 1
13 15402 1 1 23 GLN CG C -9.469 5.072 0.073 1.00 . A A . 19 GLN CG 1 1
13 15403 1 1 23 GLN H H -6.611 4.704 -1.104 1.00 . A A . 19 GLN H 1 1
13 15404 1 1 23 GLN HA H -8.319 6.970 -1.396 1.00 . A A . 19 GLN HA 1 1
13 15405 1 1 23 GLN HB2 H -7.535 5.236 0.935 1.00 . A A . 19 GLN HB2 1 1
13 15406 1 1 23 GLN HB3 H -8.550 6.656 1.150 1.00 . A A . 19 GLN HB3 1 1
13 15407 1 1 23 GLN HE21 H -11.648 5.891 -0.881 1.00 . A A . 19 GLN HE21 1 1
13 15408 1 1 23 GLN HE22 H -12.563 6.173 0.556 1.00 . A A . 19 GLN HE22 1 1
13 15409 1 1 23 GLN HG2 H -9.651 5.189 -0.984 1.00 . A A . 19 GLN HG2 1 1
13 15410 1 1 23 GLN HG3 H -9.271 4.032 0.290 1.00 . A A . 19 GLN HG3 1 1
13 15411 1 1 23 GLN N N -6.800 5.578 -1.505 1.00 . A A . 19 GLN N 1 1
13 15412 1 1 23 GLN NE2 N -11.745 5.894 0.093 1.00 . A A . 19 GLN NE2 1 1
13 15413 1 1 23 GLN O O -7.100 8.835 -0.130 1.00 . A A . 19 GLN O 1 1
13 15414 1 1 23 GLN OE1 O -10.746 5.469 2.059 1.00 . A A . 19 GLN OE1 1 1
13 15415 1 1 24 TYR C C -3.981 9.273 -0.649 1.00 . A A . 20 TYR C 1 1
13 15416 1 1 24 TYR CA C -4.438 8.354 0.481 1.00 . A A . 20 TYR CA 1 1
13 15417 1 1 24 TYR CB C -3.229 7.657 1.108 1.00 . A A . 20 TYR CB 1 1
13 15418 1 1 24 TYR CD1 C -3.729 8.613 3.392 1.00 . A A . 20 TYR CD1 1 1
13 15419 1 1 24 TYR CD2 C -2.971 6.356 3.258 1.00 . A A . 20 TYR CD2 1 1
13 15420 1 1 24 TYR CE1 C -3.807 8.511 4.767 1.00 . A A . 20 TYR CE1 1 1
13 15421 1 1 24 TYR CE2 C -3.047 6.246 4.635 1.00 . A A . 20 TYR CE2 1 1
13 15422 1 1 24 TYR CG C -3.311 7.540 2.615 1.00 . A A . 20 TYR CG 1 1
13 15423 1 1 24 TYR CZ C -3.464 7.326 5.383 1.00 . A A . 20 TYR CZ 1 1
13 15424 1 1 24 TYR H H -5.112 6.435 -0.113 1.00 . A A . 20 TYR H 1 1
13 15425 1 1 24 TYR HA H -4.926 8.951 1.236 1.00 . A A . 20 TYR HA 1 1
13 15426 1 1 24 TYR HB2 H -3.146 6.660 0.704 1.00 . A A . 20 TYR HB2 1 1
13 15427 1 1 24 TYR HB3 H -2.335 8.214 0.866 1.00 . A A . 20 TYR HB3 1 1
13 15428 1 1 24 TYR HD1 H -3.996 9.540 2.905 1.00 . A A . 20 TYR HD1 1 1
13 15429 1 1 24 TYR HD2 H -2.642 5.513 2.669 1.00 . A A . 20 TYR HD2 1 1
13 15430 1 1 24 TYR HE1 H -4.134 9.356 5.354 1.00 . A A . 20 TYR HE1 1 1
13 15431 1 1 24 TYR HE2 H -2.778 5.318 5.117 1.00 . A A . 20 TYR HE2 1 1
13 15432 1 1 24 TYR HH H -3.902 6.363 6.989 1.00 . A A . 20 TYR HH 1 1
13 15433 1 1 24 TYR N N -5.400 7.365 0.006 1.00 . A A . 20 TYR N 1 1
13 15434 1 1 24 TYR O O -3.811 10.476 -0.449 1.00 . A A . 20 TYR O 1 1
13 15435 1 1 24 TYR OH O -3.541 7.221 6.754 1.00 . A A . 20 TYR OH 1 1
13 15436 1 1 25 LEU C C -4.473 10.359 -3.517 1.00 . A A . 21 LEU C 1 1
13 15437 1 1 25 LEU CA C -3.340 9.486 -2.986 1.00 . A A . 21 LEU CA 1 1
13 15438 1 1 25 LEU CB C -2.827 8.570 -4.104 1.00 . A A . 21 LEU CB 1 1
13 15439 1 1 25 LEU CD1 C -2.449 6.111 -4.439 1.00 . A A . 21 LEU CD1 1 1
13 15440 1 1 25 LEU CD2 C -0.542 7.579 -3.768 1.00 . A A . 21 LEU CD2 1 1
13 15441 1 1 25 LEU CG C -2.040 7.339 -3.640 1.00 . A A . 21 LEU CG 1 1
13 15442 1 1 25 LEU H H -3.930 7.743 -1.936 1.00 . A A . 21 LEU H 1 1
13 15443 1 1 25 LEU HA H -2.533 10.126 -2.662 1.00 . A A . 21 LEU HA 1 1
13 15444 1 1 25 LEU HB2 H -3.679 8.232 -4.676 1.00 . A A . 21 LEU HB2 1 1
13 15445 1 1 25 LEU HB3 H -2.191 9.153 -4.751 1.00 . A A . 21 LEU HB3 1 1
13 15446 1 1 25 LEU HD11 H -3.164 6.394 -5.198 1.00 . A A . 21 LEU HD11 1 1
13 15447 1 1 25 LEU HD12 H -2.896 5.385 -3.778 1.00 . A A . 21 LEU HD12 1 1
13 15448 1 1 25 LEU HD13 H -1.577 5.682 -4.909 1.00 . A A . 21 LEU HD13 1 1
13 15449 1 1 25 LEU HD21 H -0.235 7.393 -4.786 1.00 . A A . 21 LEU HD21 1 1
13 15450 1 1 25 LEU HD22 H -0.014 6.910 -3.104 1.00 . A A . 21 LEU HD22 1 1
13 15451 1 1 25 LEU HD23 H -0.318 8.602 -3.503 1.00 . A A . 21 LEU HD23 1 1
13 15452 1 1 25 LEU HG H -2.258 7.149 -2.601 1.00 . A A . 21 LEU HG 1 1
13 15453 1 1 25 LEU N N -3.780 8.705 -1.834 1.00 . A A . 21 LEU N 1 1
13 15454 1 1 25 LEU O O -4.305 11.563 -3.710 1.00 . A A . 21 LEU O 1 1
13 15455 1 1 26 SER C C -7.195 11.585 -3.315 1.00 . A A . 22 SER C 1 1
13 15456 1 1 26 SER CA C -6.788 10.462 -4.263 1.00 . A A . 22 SER CA 1 1
13 15457 1 1 26 SER CB C -7.961 9.501 -4.467 1.00 . A A . 22 SER CB 1 1
13 15458 1 1 26 SER H H -5.698 8.779 -3.581 1.00 . A A . 22 SER H 1 1
13 15459 1 1 26 SER HA H -6.518 10.892 -5.217 1.00 . A A . 22 SER HA 1 1
13 15460 1 1 26 SER HB2 H -7.582 8.503 -4.629 1.00 . A A . 22 SER HB2 1 1
13 15461 1 1 26 SER HB3 H -8.586 9.509 -3.586 1.00 . A A . 22 SER HB3 1 1
13 15462 1 1 26 SER HG H -8.916 10.823 -5.552 1.00 . A A . 22 SER HG 1 1
13 15463 1 1 26 SER N N -5.627 9.742 -3.753 1.00 . A A . 22 SER N 1 1
13 15464 1 1 26 SER O O -7.430 12.715 -3.742 1.00 . A A . 22 SER O 1 1
13 15465 1 1 26 SER OG O -8.744 9.879 -5.586 1.00 . A A . 22 SER OG 1 1
13 15466 1 1 27 SER C C -6.670 13.414 -1.000 1.00 . A A . 23 SER C 1 1
13 15467 1 1 27 SER CA C -7.654 12.249 -1.021 1.00 . A A . 23 SER CA 1 1
13 15468 1 1 27 SER CB C -7.718 11.595 0.361 1.00 . A A . 23 SER CB 1 1
13 15469 1 1 27 SER H H -7.077 10.347 -1.749 1.00 . A A . 23 SER H 1 1
13 15470 1 1 27 SER HA H -8.634 12.625 -1.276 1.00 . A A . 23 SER HA 1 1
13 15471 1 1 27 SER HB2 H -8.309 10.694 0.304 1.00 . A A . 23 SER HB2 1 1
13 15472 1 1 27 SER HB3 H -6.718 11.350 0.687 1.00 . A A . 23 SER HB3 1 1
13 15473 1 1 27 SER HG H -7.954 13.351 1.198 1.00 . A A . 23 SER HG 1 1
13 15474 1 1 27 SER N N -7.276 11.266 -2.028 1.00 . A A . 23 SER N 1 1
13 15475 1 1 27 SER O O -7.058 14.563 -0.786 1.00 . A A . 23 SER O 1 1
13 15476 1 1 27 SER OG O -8.308 12.466 1.311 1.00 . A A . 23 SER OG 1 1
13 15477 1 1 28 ASN C C -3.034 13.562 -1.729 1.00 . A A . 24 ASN C 1 1
13 15478 1 1 28 ASN CA C -4.357 14.133 -1.229 1.00 . A A . 24 ASN CA 1 1
13 15479 1 1 28 ASN CB C -4.176 14.713 0.175 1.00 . A A . 24 ASN CB 1 1
13 15480 1 1 28 ASN CG C -3.959 13.638 1.221 1.00 . A A . 24 ASN CG 1 1
13 15481 1 1 28 ASN H H -5.149 12.176 -1.386 1.00 . A A . 24 ASN H 1 1
13 15482 1 1 28 ASN HA H -4.671 14.921 -1.897 1.00 . A A . 24 ASN HA 1 1
13 15483 1 1 28 ASN HB2 H -3.320 15.371 0.178 1.00 . A A . 24 ASN HB2 1 1
13 15484 1 1 28 ASN HB3 H -5.058 15.276 0.441 1.00 . A A . 24 ASN HB3 1 1
13 15485 1 1 28 ASN HD21 H -5.921 13.364 1.382 1.00 . A A . 24 ASN HD21 1 1
13 15486 1 1 28 ASN HD22 H -4.939 12.366 2.394 1.00 . A A . 24 ASN HD22 1 1
13 15487 1 1 28 ASN N N -5.396 13.110 -1.223 1.00 . A A . 24 ASN N 1 1
13 15488 1 1 28 ASN ND2 N -5.049 13.065 1.716 1.00 . A A . 24 ASN ND2 1 1
13 15489 1 1 28 ASN O O -2.870 12.346 -1.829 1.00 . A A . 24 ASN O 1 1
13 15490 1 1 28 ASN OD1 O -2.823 13.325 1.580 1.00 . A A . 24 ASN OD1 1 1
13 15491 1 1 29 ARG C C 0.031 13.385 -1.418 1.00 . A A . 25 ARG C 1 1
13 15492 1 1 29 ARG CA C -0.785 14.031 -2.532 1.00 . A A . 25 ARG CA 1 1
13 15493 1 1 29 ARG CB C -0.028 15.229 -3.107 1.00 . A A . 25 ARG CB 1 1
13 15494 1 1 29 ARG CD C -0.248 15.619 -5.581 1.00 . A A . 25 ARG CD 1 1
13 15495 1 1 29 ARG CG C -0.788 15.960 -4.202 1.00 . A A . 25 ARG CG 1 1
13 15496 1 1 29 ARG CZ C -0.781 16.092 -7.939 1.00 . A A . 25 ARG CZ 1 1
13 15497 1 1 29 ARG H H -2.285 15.403 -1.941 1.00 . A A . 25 ARG H 1 1
13 15498 1 1 29 ARG HA H -0.940 13.305 -3.316 1.00 . A A . 25 ARG HA 1 1
13 15499 1 1 29 ARG HB2 H 0.175 15.928 -2.310 1.00 . A A . 25 ARG HB2 1 1
13 15500 1 1 29 ARG HB3 H 0.910 14.884 -3.518 1.00 . A A . 25 ARG HB3 1 1
13 15501 1 1 29 ARG HD2 H 0.791 15.909 -5.628 1.00 . A A . 25 ARG HD2 1 1
13 15502 1 1 29 ARG HD3 H -0.331 14.553 -5.732 1.00 . A A . 25 ARG HD3 1 1
13 15503 1 1 29 ARG HE H -1.654 16.966 -6.372 1.00 . A A . 25 ARG HE 1 1
13 15504 1 1 29 ARG HG2 H -1.829 15.678 -4.153 1.00 . A A . 25 ARG HG2 1 1
13 15505 1 1 29 ARG HG3 H -0.694 17.025 -4.041 1.00 . A A . 25 ARG HG3 1 1
13 15506 1 1 29 ARG HH11 H 0.662 14.701 -7.669 1.00 . A A . 25 ARG HH11 1 1
13 15507 1 1 29 ARG HH12 H 0.268 15.051 -9.319 1.00 . A A . 25 ARG HH12 1 1
13 15508 1 1 29 ARG HH21 H -2.174 17.428 -8.541 1.00 . A A . 25 ARG HH21 1 1
13 15509 1 1 29 ARG HH22 H -1.341 16.600 -9.814 1.00 . A A . 25 ARG HH22 1 1
13 15510 1 1 29 ARG N N -2.094 14.447 -2.043 1.00 . A A . 25 ARG N 1 1
13 15511 1 1 29 ARG NE N -0.979 16.308 -6.642 1.00 . A A . 25 ARG NE 1 1
13 15512 1 1 29 ARG NH1 N 0.124 15.208 -8.341 1.00 . A A . 25 ARG NH1 1 1
13 15513 1 1 29 ARG NH2 N -1.490 16.762 -8.838 1.00 . A A . 25 ARG NH2 1 1
13 15514 1 1 29 ARG O O 0.674 12.354 -1.621 1.00 . A A . 25 ARG O 1 1
13 15515 1 1 30 CYS C C 2.238 13.446 0.622 1.00 . A A . 26 CYS C 1 1
13 15516 1 1 30 CYS CA C 0.739 13.483 0.909 1.00 . A A . 26 CYS CA 1 1
13 15517 1 1 30 CYS CB C 0.240 12.082 1.275 1.00 . A A . 26 CYS CB 1 1
13 15518 1 1 30 CYS H H -0.529 14.815 -0.138 1.00 . A A . 26 CYS H 1 1
13 15519 1 1 30 CYS HA H 0.561 14.147 1.741 1.00 . A A . 26 CYS HA 1 1
13 15520 1 1 30 CYS HB2 H -0.798 11.994 0.992 1.00 . A A . 26 CYS HB2 1 1
13 15521 1 1 30 CYS HB3 H 0.819 11.350 0.732 1.00 . A A . 26 CYS HB3 1 1
13 15522 1 1 30 CYS HG H 0.023 12.440 3.530 1.00 . A A . 26 CYS HG 1 1
13 15523 1 1 30 CYS N N 0.002 13.998 -0.239 1.00 . A A . 26 CYS N 1 1
13 15524 1 1 30 CYS O O 2.884 12.407 0.765 1.00 . A A . 26 CYS O 1 1
13 15525 1 1 30 CYS SG S 0.365 11.691 3.035 1.00 . A A . 26 CYS SG 1 1
13 15526 1 1 31 GLY C C 4.472 14.955 -1.547 1.00 . A A . 27 GLY C 1 1
13 15527 1 1 31 GLY CA C 4.203 14.665 -0.083 1.00 . A A . 27 GLY CA 1 1
13 15528 1 1 31 GLY H H 2.221 15.383 0.121 1.00 . A A . 27 GLY H 1 1
13 15529 1 1 31 GLY HA2 H 4.642 15.451 0.513 1.00 . A A . 27 GLY HA2 1 1
13 15530 1 1 31 GLY HA3 H 4.667 13.726 0.177 1.00 . A A . 27 GLY HA3 1 1
13 15531 1 1 31 GLY N N 2.784 14.588 0.217 1.00 . A A . 27 GLY N 1 1
13 15532 1 1 31 GLY O O 5.495 14.539 -2.090 1.00 . A A . 27 GLY O 1 1
13 15533 1 1 32 LYS C C 3.566 14.773 -4.478 1.00 . A A . 28 LYS C 1 1
13 15534 1 1 32 LYS CA C 3.689 16.015 -3.601 1.00 . A A . 28 LYS CA 1 1
13 15535 1 1 32 LYS CB C 5.031 16.707 -3.855 1.00 . A A . 28 LYS CB 1 1
13 15536 1 1 32 LYS CD C 5.931 17.262 -6.139 1.00 . A A . 28 LYS CD 1 1
13 15537 1 1 32 LYS CE C 7.383 17.246 -5.686 1.00 . A A . 28 LYS CE 1 1
13 15538 1 1 32 LYS CG C 5.000 17.690 -5.016 1.00 . A A . 28 LYS CG 1 1
13 15539 1 1 32 LYS H H 2.756 15.973 -1.699 1.00 . A A . 28 LYS H 1 1
13 15540 1 1 32 LYS HA H 2.890 16.698 -3.852 1.00 . A A . 28 LYS HA 1 1
13 15541 1 1 32 LYS HB2 H 5.320 17.244 -2.965 1.00 . A A . 28 LYS HB2 1 1
13 15542 1 1 32 LYS HB3 H 5.777 15.955 -4.067 1.00 . A A . 28 LYS HB3 1 1
13 15543 1 1 32 LYS HD2 H 5.655 16.270 -6.463 1.00 . A A . 28 LYS HD2 1 1
13 15544 1 1 32 LYS HD3 H 5.827 17.954 -6.962 1.00 . A A . 28 LYS HD3 1 1
13 15545 1 1 32 LYS HE2 H 7.897 18.081 -6.138 1.00 . A A . 28 LYS HE2 1 1
13 15546 1 1 32 LYS HE3 H 7.413 17.345 -4.610 1.00 . A A . 28 LYS HE3 1 1
13 15547 1 1 32 LYS HG2 H 3.992 17.746 -5.400 1.00 . A A . 28 LYS HG2 1 1
13 15548 1 1 32 LYS HG3 H 5.304 18.663 -4.658 1.00 . A A . 28 LYS HG3 1 1
13 15549 1 1 32 LYS HZ1 H 8.382 16.040 -7.068 1.00 . A A . 28 LYS HZ1 1 1
13 15550 1 1 32 LYS HZ2 H 7.427 15.177 -5.969 1.00 . A A . 28 LYS HZ2 1 1
13 15551 1 1 32 LYS HZ3 H 8.905 15.832 -5.473 1.00 . A A . 28 LYS HZ3 1 1
13 15552 1 1 32 LYS N N 3.550 15.670 -2.189 1.00 . A A . 28 LYS N 1 1
13 15553 1 1 32 LYS NZ N 8.072 15.985 -6.077 1.00 . A A . 28 LYS NZ 1 1
13 15554 1 1 32 LYS O O 2.598 14.620 -5.222 1.00 . A A . 28 LYS O 1 1
13 15555 1 1 33 TYR C C 5.255 11.537 -4.400 1.00 . A A . 29 TYR C 1 1
13 15556 1 1 33 TYR CA C 4.553 12.656 -5.161 1.00 . A A . 29 TYR CA 1 1
13 15557 1 1 33 TYR CB C 5.238 12.880 -6.510 1.00 . A A . 29 TYR CB 1 1
13 15558 1 1 33 TYR CD1 C 3.476 11.575 -7.761 1.00 . A A . 29 TYR CD1 1 1
13 15559 1 1 33 TYR CD2 C 5.757 11.272 -8.387 1.00 . A A . 29 TYR CD2 1 1
13 15560 1 1 33 TYR CE1 C 3.086 10.671 -8.730 1.00 . A A . 29 TYR CE1 1 1
13 15561 1 1 33 TYR CE2 C 5.374 10.367 -9.358 1.00 . A A . 29 TYR CE2 1 1
13 15562 1 1 33 TYR CG C 4.816 11.890 -7.573 1.00 . A A . 29 TYR CG 1 1
13 15563 1 1 33 TYR CZ C 4.038 10.069 -9.525 1.00 . A A . 29 TYR CZ 1 1
13 15564 1 1 33 TYR H H 5.294 14.064 -3.766 1.00 . A A . 29 TYR H 1 1
13 15565 1 1 33 TYR HA H 3.527 12.370 -5.331 1.00 . A A . 29 TYR HA 1 1
13 15566 1 1 33 TYR HB2 H 5.000 13.870 -6.866 1.00 . A A . 29 TYR HB2 1 1
13 15567 1 1 33 TYR HB3 H 6.307 12.796 -6.382 1.00 . A A . 29 TYR HB3 1 1
13 15568 1 1 33 TYR HD1 H 2.733 12.048 -7.137 1.00 . A A . 29 TYR HD1 1 1
13 15569 1 1 33 TYR HD2 H 6.803 11.507 -8.252 1.00 . A A . 29 TYR HD2 1 1
13 15570 1 1 33 TYR HE1 H 2.040 10.438 -8.861 1.00 . A A . 29 TYR HE1 1 1
13 15571 1 1 33 TYR HE2 H 6.120 9.896 -9.982 1.00 . A A . 29 TYR HE2 1 1
13 15572 1 1 33 TYR HH H 2.956 8.606 -10.145 1.00 . A A . 29 TYR HH 1 1
13 15573 1 1 33 TYR N N 4.552 13.887 -4.381 1.00 . A A . 29 TYR N 1 1
13 15574 1 1 33 TYR O O 6.456 11.609 -4.139 1.00 . A A . 29 TYR O 1 1
13 15575 1 1 33 TYR OH O 3.653 9.168 -10.492 1.00 . A A . 29 TYR OH 1 1
13 15576 1 1 34 VAL C C 5.545 8.288 -4.262 1.00 . A A . 30 VAL C 1 1
13 15577 1 1 34 VAL CA C 5.051 9.373 -3.310 1.00 . A A . 30 VAL CA 1 1
13 15578 1 1 34 VAL CB C 4.018 8.755 -2.345 1.00 . A A . 30 VAL CB 1 1
13 15579 1 1 34 VAL CG1 C 4.720 7.972 -1.247 1.00 . A A . 30 VAL CG1 1 1
13 15580 1 1 34 VAL CG2 C 3.121 9.830 -1.748 1.00 . A A . 30 VAL CG2 1 1
13 15581 1 1 34 VAL H H 3.547 10.505 -4.280 1.00 . A A . 30 VAL H 1 1
13 15582 1 1 34 VAL HA H 5.887 9.731 -2.727 1.00 . A A . 30 VAL HA 1 1
13 15583 1 1 34 VAL HB H 3.398 8.069 -2.905 1.00 . A A . 30 VAL HB 1 1
13 15584 1 1 34 VAL HG11 H 5.350 8.636 -0.677 1.00 . A A . 30 VAL HG11 1 1
13 15585 1 1 34 VAL HG12 H 5.323 7.193 -1.690 1.00 . A A . 30 VAL HG12 1 1
13 15586 1 1 34 VAL HG13 H 3.982 7.528 -0.594 1.00 . A A . 30 VAL HG13 1 1
13 15587 1 1 34 VAL HG21 H 2.570 10.319 -2.538 1.00 . A A . 30 VAL HG21 1 1
13 15588 1 1 34 VAL HG22 H 3.729 10.558 -1.229 1.00 . A A . 30 VAL HG22 1 1
13 15589 1 1 34 VAL HG23 H 2.430 9.377 -1.054 1.00 . A A . 30 VAL HG23 1 1
13 15590 1 1 34 VAL N N 4.499 10.505 -4.045 1.00 . A A . 30 VAL N 1 1
13 15591 1 1 34 VAL O O 5.065 8.169 -5.388 1.00 . A A . 30 VAL O 1 1
13 15592 1 1 35 ASP C C 6.827 5.069 -3.925 1.00 . A A . 31 ASP C 1 1
13 15593 1 1 35 ASP CA C 7.068 6.418 -4.595 1.00 . A A . 31 ASP CA 1 1
13 15594 1 1 35 ASP CB C 8.567 6.637 -4.805 1.00 . A A . 31 ASP CB 1 1
13 15595 1 1 35 ASP CG C 8.869 7.370 -6.097 1.00 . A A . 31 ASP CG 1 1
13 15596 1 1 35 ASP H H 6.842 7.644 -2.888 1.00 . A A . 31 ASP H 1 1
13 15597 1 1 35 ASP HA H 6.575 6.423 -5.554 1.00 . A A . 31 ASP HA 1 1
13 15598 1 1 35 ASP HB2 H 8.959 7.219 -3.984 1.00 . A A . 31 ASP HB2 1 1
13 15599 1 1 35 ASP HB3 H 9.065 5.679 -4.832 1.00 . A A . 31 ASP HB3 1 1
13 15600 1 1 35 ASP N N 6.505 7.498 -3.795 1.00 . A A . 31 ASP N 1 1
13 15601 1 1 35 ASP O O 6.278 5.001 -2.826 1.00 . A A . 31 ASP O 1 1
13 15602 1 1 35 ASP OD1 O 8.807 6.734 -7.170 1.00 . A A . 31 ASP OD1 1 1
13 15603 1 1 35 ASP OD2 O 9.167 8.582 -6.037 1.00 . A A . 31 ASP OD2 1 1
13 15604 1 1 36 THR C C 7.738 2.514 -2.693 1.00 . A A . 32 THR C 1 1
13 15605 1 1 36 THR CA C 7.068 2.651 -4.058 1.00 . A A . 32 THR CA 1 1
13 15606 1 1 36 THR CB C 7.643 1.619 -5.027 1.00 . A A . 32 THR CB 1 1
13 15607 1 1 36 THR CG2 C 6.919 1.577 -6.356 1.00 . A A . 32 THR CG2 1 1
13 15608 1 1 36 THR H H 7.672 4.114 -5.465 1.00 . A A . 32 THR H 1 1
13 15609 1 1 36 THR HA H 6.009 2.474 -3.945 1.00 . A A . 32 THR HA 1 1
13 15610 1 1 36 THR HB H 7.567 0.638 -4.579 1.00 . A A . 32 THR HB 1 1
13 15611 1 1 36 THR HG1 H 9.093 2.734 -5.727 1.00 . A A . 32 THR HG1 1 1
13 15612 1 1 36 THR HG21 H 7.614 1.302 -7.136 1.00 . A A . 32 THR HG21 1 1
13 15613 1 1 36 THR HG22 H 6.504 2.552 -6.570 1.00 . A A . 32 THR HG22 1 1
13 15614 1 1 36 THR HG23 H 6.122 0.849 -6.309 1.00 . A A . 32 THR HG23 1 1
13 15615 1 1 36 THR N N 7.241 3.997 -4.593 1.00 . A A . 32 THR N 1 1
13 15616 1 1 36 THR O O 7.079 2.224 -1.693 1.00 . A A . 32 THR O 1 1
13 15617 1 1 36 THR OG1 O 9.009 1.883 -5.290 1.00 . A A . 32 THR OG1 1 1
13 15618 1 1 37 GLY C C 9.378 3.675 -0.403 1.00 . A A . 33 GLY C 1 1
13 15619 1 1 37 GLY CA C 9.786 2.621 -1.413 1.00 . A A . 33 GLY CA 1 1
13 15620 1 1 37 GLY H H 9.520 2.955 -3.488 1.00 . A A . 33 GLY H 1 1
13 15621 1 1 37 GLY HA2 H 9.612 1.644 -0.986 1.00 . A A . 33 GLY HA2 1 1
13 15622 1 1 37 GLY HA3 H 10.841 2.727 -1.622 1.00 . A A . 33 GLY HA3 1 1
13 15623 1 1 37 GLY N N 9.049 2.726 -2.660 1.00 . A A . 33 GLY N 1 1
13 15624 1 1 37 GLY O O 9.220 3.382 0.782 1.00 . A A . 33 GLY O 1 1
13 15625 1 1 38 ILE C C 7.424 5.787 0.577 1.00 . A A . 34 ILE C 1 1
13 15626 1 1 38 ILE CA C 8.818 6.010 -0.003 1.00 . A A . 34 ILE CA 1 1
13 15627 1 1 38 ILE CB C 8.847 7.354 -0.757 1.00 . A A . 34 ILE CB 1 1
13 15628 1 1 38 ILE CD1 C 10.239 8.686 -2.420 1.00 . A A . 34 ILE CD1 1 1
13 15629 1 1 38 ILE CG1 C 10.223 7.580 -1.388 1.00 . A A . 34 ILE CG1 1 1
13 15630 1 1 38 ILE CG2 C 8.493 8.503 0.176 1.00 . A A . 34 ILE CG2 1 1
13 15631 1 1 38 ILE H H 9.349 5.078 -1.827 1.00 . A A . 34 ILE H 1 1
13 15632 1 1 38 ILE HA H 9.529 6.062 0.809 1.00 . A A . 34 ILE HA 1 1
13 15633 1 1 38 ILE HB H 8.105 7.317 -1.538 1.00 . A A . 34 ILE HB 1 1
13 15634 1 1 38 ILE HD11 H 9.245 8.817 -2.822 1.00 . A A . 34 ILE HD11 1 1
13 15635 1 1 38 ILE HD12 H 10.918 8.424 -3.218 1.00 . A A . 34 ILE HD12 1 1
13 15636 1 1 38 ILE HD13 H 10.565 9.606 -1.958 1.00 . A A . 34 ILE HD13 1 1
13 15637 1 1 38 ILE HG12 H 10.928 7.842 -0.613 1.00 . A A . 34 ILE HG12 1 1
13 15638 1 1 38 ILE HG13 H 10.545 6.669 -1.870 1.00 . A A . 34 ILE HG13 1 1
13 15639 1 1 38 ILE HG21 H 8.368 9.409 -0.400 1.00 . A A . 34 ILE HG21 1 1
13 15640 1 1 38 ILE HG22 H 9.286 8.640 0.896 1.00 . A A . 34 ILE HG22 1 1
13 15641 1 1 38 ILE HG23 H 7.573 8.276 0.693 1.00 . A A . 34 ILE HG23 1 1
13 15642 1 1 38 ILE N N 9.208 4.907 -0.873 1.00 . A A . 34 ILE N 1 1
13 15643 1 1 38 ILE O O 7.205 5.959 1.776 1.00 . A A . 34 ILE O 1 1
13 15644 1 1 39 LEU C C 5.068 4.086 1.235 1.00 . A A . 35 LEU C 1 1
13 15645 1 1 39 LEU CA C 5.110 5.157 0.151 1.00 . A A . 35 LEU CA 1 1
13 15646 1 1 39 LEU CB C 4.242 4.734 -1.035 1.00 . A A . 35 LEU CB 1 1
13 15647 1 1 39 LEU CD1 C 2.152 5.881 -0.256 1.00 . A A . 35 LEU CD1 1 1
13 15648 1 1 39 LEU CD2 C 2.011 4.042 -1.944 1.00 . A A . 35 LEU CD2 1 1
13 15649 1 1 39 LEU CG C 2.754 4.564 -0.724 1.00 . A A . 35 LEU CG 1 1
13 15650 1 1 39 LEU H H 6.715 5.281 -1.225 1.00 . A A . 35 LEU H 1 1
13 15651 1 1 39 LEU HA H 4.721 6.080 0.559 1.00 . A A . 35 LEU HA 1 1
13 15652 1 1 39 LEU HB2 H 4.344 5.478 -1.812 1.00 . A A . 35 LEU HB2 1 1
13 15653 1 1 39 LEU HB3 H 4.616 3.793 -1.411 1.00 . A A . 35 LEU HB3 1 1
13 15654 1 1 39 LEU HD11 H 1.110 5.734 -0.013 1.00 . A A . 35 LEU HD11 1 1
13 15655 1 1 39 LEU HD12 H 2.238 6.615 -1.043 1.00 . A A . 35 LEU HD12 1 1
13 15656 1 1 39 LEU HD13 H 2.680 6.226 0.620 1.00 . A A . 35 LEU HD13 1 1
13 15657 1 1 39 LEU HD21 H 1.632 4.873 -2.519 1.00 . A A . 35 LEU HD21 1 1
13 15658 1 1 39 LEU HD22 H 1.187 3.420 -1.626 1.00 . A A . 35 LEU HD22 1 1
13 15659 1 1 39 LEU HD23 H 2.686 3.459 -2.555 1.00 . A A . 35 LEU HD23 1 1
13 15660 1 1 39 LEU HG H 2.638 3.844 0.072 1.00 . A A . 35 LEU HG 1 1
13 15661 1 1 39 LEU N N 6.482 5.404 -0.281 1.00 . A A . 35 LEU N 1 1
13 15662 1 1 39 LEU O O 4.316 4.198 2.204 1.00 . A A . 35 LEU O 1 1
13 15663 1 1 40 ALA C C 6.295 2.478 3.423 1.00 . A A . 36 ALA C 1 1
13 15664 1 1 40 ALA CA C 5.940 1.959 2.034 1.00 . A A . 36 ALA CA 1 1
13 15665 1 1 40 ALA CB C 6.949 0.911 1.588 1.00 . A A . 36 ALA CB 1 1
13 15666 1 1 40 ALA H H 6.460 3.018 0.275 1.00 . A A . 36 ALA H 1 1
13 15667 1 1 40 ALA HA H 4.966 1.494 2.072 1.00 . A A . 36 ALA HA 1 1
13 15668 1 1 40 ALA HB1 H 6.498 0.269 0.846 1.00 . A A . 36 ALA HB1 1 1
13 15669 1 1 40 ALA HB2 H 7.252 0.319 2.438 1.00 . A A . 36 ALA HB2 1 1
13 15670 1 1 40 ALA HB3 H 7.813 1.401 1.164 1.00 . A A . 36 ALA HB3 1 1
13 15671 1 1 40 ALA N N 5.882 3.048 1.067 1.00 . A A . 36 ALA N 1 1
13 15672 1 1 40 ALA O O 5.653 2.124 4.412 1.00 . A A . 36 ALA O 1 1
13 15673 1 1 41 SER C C 6.709 4.852 5.315 1.00 . A A . 37 SER C 1 1
13 15674 1 1 41 SER CA C 7.757 3.893 4.759 1.00 . A A . 37 SER CA 1 1
13 15675 1 1 41 SER CB C 9.090 4.624 4.580 1.00 . A A . 37 SER CB 1 1
13 15676 1 1 41 SER H H 7.791 3.569 2.667 1.00 . A A . 37 SER H 1 1
13 15677 1 1 41 SER HA H 7.894 3.081 5.458 1.00 . A A . 37 SER HA 1 1
13 15678 1 1 41 SER HB2 H 9.172 4.976 3.562 1.00 . A A . 37 SER HB2 1 1
13 15679 1 1 41 SER HB3 H 9.131 5.465 5.256 1.00 . A A . 37 SER HB3 1 1
13 15680 1 1 41 SER HG H 10.185 3.537 5.787 1.00 . A A . 37 SER HG 1 1
13 15681 1 1 41 SER N N 7.319 3.323 3.491 1.00 . A A . 37 SER N 1 1
13 15682 1 1 41 SER O O 6.547 4.972 6.529 1.00 . A A . 37 SER O 1 1
13 15683 1 1 41 SER OG O 10.183 3.765 4.855 1.00 . A A . 37 SER OG 1 1
13 15684 1 1 42 ASP C C 3.726 5.750 5.323 1.00 . A A . 38 ASP C 1 1
13 15685 1 1 42 ASP CA C 4.968 6.479 4.820 1.00 . A A . 38 ASP CA 1 1
13 15686 1 1 42 ASP CB C 4.601 7.391 3.648 1.00 . A A . 38 ASP CB 1 1
13 15687 1 1 42 ASP CG C 5.328 8.722 3.701 1.00 . A A . 38 ASP CG 1 1
13 15688 1 1 42 ASP H H 6.177 5.391 3.465 1.00 . A A . 38 ASP H 1 1
13 15689 1 1 42 ASP HA H 5.366 7.082 5.622 1.00 . A A . 38 ASP HA 1 1
13 15690 1 1 42 ASP HB2 H 4.859 6.899 2.721 1.00 . A A . 38 ASP HB2 1 1
13 15691 1 1 42 ASP HB3 H 3.538 7.582 3.665 1.00 . A A . 38 ASP HB3 1 1
13 15692 1 1 42 ASP N N 6.001 5.531 4.419 1.00 . A A . 38 ASP N 1 1
13 15693 1 1 42 ASP O O 3.159 6.110 6.355 1.00 . A A . 38 ASP O 1 1
13 15694 1 1 42 ASP OD1 O 6.576 8.719 3.666 1.00 . A A . 38 ASP OD1 1 1
13 15695 1 1 42 ASP OD2 O 4.648 9.766 3.778 1.00 . A A . 38 ASP OD2 1 1
13 15696 1 1 43 LEU C C 2.321 3.305 6.334 1.00 . A A . 39 LEU C 1 1
13 15697 1 1 43 LEU CA C 2.134 3.946 4.962 1.00 . A A . 39 LEU CA 1 1
13 15698 1 1 43 LEU CB C 1.857 2.865 3.914 1.00 . A A . 39 LEU CB 1 1
13 15699 1 1 43 LEU CD1 C -0.378 3.844 3.329 1.00 . A A . 39 LEU CD1 1 1
13 15700 1 1 43 LEU CD2 C 0.224 1.546 2.547 1.00 . A A . 39 LEU CD2 1 1
13 15701 1 1 43 LEU CG C 0.378 2.566 3.664 1.00 . A A . 39 LEU CG 1 1
13 15702 1 1 43 LEU H H 3.802 4.486 3.777 1.00 . A A . 39 LEU H 1 1
13 15703 1 1 43 LEU HA H 1.292 4.618 5.005 1.00 . A A . 39 LEU HA 1 1
13 15704 1 1 43 LEU HB2 H 2.303 3.179 2.980 1.00 . A A . 39 LEU HB2 1 1
13 15705 1 1 43 LEU HB3 H 2.337 1.952 4.233 1.00 . A A . 39 LEU HB3 1 1
13 15706 1 1 43 LEU HD11 H 0.309 4.575 2.930 1.00 . A A . 39 LEU HD11 1 1
13 15707 1 1 43 LEU HD12 H -0.839 4.234 4.224 1.00 . A A . 39 LEU HD12 1 1
13 15708 1 1 43 LEU HD13 H -1.142 3.629 2.596 1.00 . A A . 39 LEU HD13 1 1
13 15709 1 1 43 LEU HD21 H 0.650 1.941 1.636 1.00 . A A . 39 LEU HD21 1 1
13 15710 1 1 43 LEU HD22 H -0.824 1.336 2.392 1.00 . A A . 39 LEU HD22 1 1
13 15711 1 1 43 LEU HD23 H 0.737 0.634 2.818 1.00 . A A . 39 LEU HD23 1 1
13 15712 1 1 43 LEU HG H -0.054 2.149 4.562 1.00 . A A . 39 LEU HG 1 1
13 15713 1 1 43 LEU N N 3.309 4.725 4.588 1.00 . A A . 39 LEU N 1 1
13 15714 1 1 43 LEU O O 1.393 3.259 7.140 1.00 . A A . 39 LEU O 1 1
13 15715 1 1 44 GLN C C 3.969 3.220 8.977 1.00 . A A . 40 GLN C 1 1
13 15716 1 1 44 GLN CA C 3.840 2.179 7.869 1.00 . A A . 40 GLN CA 1 1
13 15717 1 1 44 GLN CB C 5.134 1.371 7.760 1.00 . A A . 40 GLN CB 1 1
13 15718 1 1 44 GLN CD C 7.644 1.416 7.485 1.00 . A A . 40 GLN CD 1 1
13 15719 1 1 44 GLN CG C 6.360 2.221 7.475 1.00 . A A . 40 GLN CG 1 1
13 15720 1 1 44 GLN H H 4.230 2.884 5.911 1.00 . A A . 40 GLN H 1 1
13 15721 1 1 44 GLN HA H 3.027 1.512 8.113 1.00 . A A . 40 GLN HA 1 1
13 15722 1 1 44 GLN HB2 H 5.294 0.845 8.689 1.00 . A A . 40 GLN HB2 1 1
13 15723 1 1 44 GLN HB3 H 5.028 0.650 6.962 1.00 . A A . 40 GLN HB3 1 1
13 15724 1 1 44 GLN HE21 H 7.469 1.066 5.536 1.00 . A A . 40 GLN HE21 1 1
13 15725 1 1 44 GLN HE22 H 8.855 0.374 6.301 1.00 . A A . 40 GLN HE22 1 1
13 15726 1 1 44 GLN HG2 H 6.248 2.679 6.503 1.00 . A A . 40 GLN HG2 1 1
13 15727 1 1 44 GLN HG3 H 6.430 2.993 8.229 1.00 . A A . 40 GLN HG3 1 1
13 15728 1 1 44 GLN N N 3.530 2.815 6.593 1.00 . A A . 40 GLN N 1 1
13 15729 1 1 44 GLN NE2 N 8.028 0.900 6.324 1.00 . A A . 40 GLN NE2 1 1
13 15730 1 1 44 GLN O O 3.557 2.987 10.113 1.00 . A A . 40 GLN O 1 1
13 15731 1 1 44 GLN OE1 O 8.285 1.259 8.525 1.00 . A A . 40 GLN OE1 1 1
13 15732 1 1 45 ARG C C 3.396 5.899 10.178 1.00 . A A . 41 ARG C 1 1
13 15733 1 1 45 ARG CA C 4.733 5.446 9.601 1.00 . A A . 41 ARG CA 1 1
13 15734 1 1 45 ARG CB C 5.443 6.630 8.941 1.00 . A A . 41 ARG CB 1 1
13 15735 1 1 45 ARG CD C 6.793 8.714 9.345 1.00 . A A . 41 ARG CD 1 1
13 15736 1 1 45 ARG CG C 5.726 7.780 9.895 1.00 . A A . 41 ARG CG 1 1
13 15737 1 1 45 ARG CZ C 5.621 10.261 7.824 1.00 . A A . 41 ARG CZ 1 1
13 15738 1 1 45 ARG H H 4.855 4.494 7.715 1.00 . A A . 41 ARG H 1 1
13 15739 1 1 45 ARG HA H 5.350 5.071 10.403 1.00 . A A . 41 ARG HA 1 1
13 15740 1 1 45 ARG HB2 H 6.384 6.289 8.535 1.00 . A A . 41 ARG HB2 1 1
13 15741 1 1 45 ARG HB3 H 4.826 7.002 8.136 1.00 . A A . 41 ARG HB3 1 1
13 15742 1 1 45 ARG HD2 H 7.550 8.857 10.102 1.00 . A A . 41 ARG HD2 1 1
13 15743 1 1 45 ARG HD3 H 7.239 8.261 8.473 1.00 . A A . 41 ARG HD3 1 1
13 15744 1 1 45 ARG HE H 6.343 10.748 9.620 1.00 . A A . 41 ARG HE 1 1
13 15745 1 1 45 ARG HG2 H 4.816 8.340 10.047 1.00 . A A . 41 ARG HG2 1 1
13 15746 1 1 45 ARG HG3 H 6.064 7.377 10.838 1.00 . A A . 41 ARG HG3 1 1
13 15747 1 1 45 ARG HH11 H 5.816 8.379 7.111 1.00 . A A . 41 ARG HH11 1 1
13 15748 1 1 45 ARG HH12 H 4.997 9.488 6.064 1.00 . A A . 41 ARG HH12 1 1
13 15749 1 1 45 ARG HH21 H 5.267 12.207 8.243 1.00 . A A . 41 ARG HH21 1 1
13 15750 1 1 45 ARG HH22 H 4.687 11.661 6.706 1.00 . A A . 41 ARG HH22 1 1
13 15751 1 1 45 ARG N N 4.547 4.368 8.637 1.00 . A A . 41 ARG N 1 1
13 15752 1 1 45 ARG NE N 6.243 10.017 8.976 1.00 . A A . 41 ARG NE 1 1
13 15753 1 1 45 ARG NH1 N 5.465 9.297 6.926 1.00 . A A . 41 ARG NH1 1 1
13 15754 1 1 45 ARG NH2 N 5.153 11.476 7.570 1.00 . A A . 41 ARG NH2 1 1
13 15755 1 1 45 ARG O O 3.248 6.036 11.393 1.00 . A A . 41 ARG O 1 1
13 15756 1 1 46 LEU C C 0.342 5.424 10.395 1.00 . A A . 42 LEU C 1 1
13 15757 1 1 46 LEU CA C 1.101 6.565 9.724 1.00 . A A . 42 LEU CA 1 1
13 15758 1 1 46 LEU CB C 0.305 7.096 8.529 1.00 . A A . 42 LEU CB 1 1
13 15759 1 1 46 LEU CD1 C -1.073 5.314 7.429 1.00 . A A . 42 LEU CD1 1 1
13 15760 1 1 46 LEU CD2 C 0.244 6.915 6.029 1.00 . A A . 42 LEU CD2 1 1
13 15761 1 1 46 LEU CG C 0.200 6.140 7.339 1.00 . A A . 42 LEU CG 1 1
13 15762 1 1 46 LEU H H 2.605 6.002 8.346 1.00 . A A . 42 LEU H 1 1
13 15763 1 1 46 LEU HA H 1.230 7.363 10.440 1.00 . A A . 42 LEU HA 1 1
13 15764 1 1 46 LEU HB2 H -0.695 7.329 8.865 1.00 . A A . 42 LEU HB2 1 1
13 15765 1 1 46 LEU HB3 H 0.773 8.008 8.189 1.00 . A A . 42 LEU HB3 1 1
13 15766 1 1 46 LEU HD11 H -0.977 4.591 8.225 1.00 . A A . 42 LEU HD11 1 1
13 15767 1 1 46 LEU HD12 H -1.236 4.800 6.493 1.00 . A A . 42 LEU HD12 1 1
13 15768 1 1 46 LEU HD13 H -1.910 5.965 7.633 1.00 . A A . 42 LEU HD13 1 1
13 15769 1 1 46 LEU HD21 H 0.137 6.229 5.201 1.00 . A A . 42 LEU HD21 1 1
13 15770 1 1 46 LEU HD22 H 1.187 7.433 5.948 1.00 . A A . 42 LEU HD22 1 1
13 15771 1 1 46 LEU HD23 H -0.564 7.631 6.008 1.00 . A A . 42 LEU HD23 1 1
13 15772 1 1 46 LEU HG H 1.040 5.461 7.353 1.00 . A A . 42 LEU HG 1 1
13 15773 1 1 46 LEU N N 2.426 6.129 9.301 1.00 . A A . 42 LEU N 1 1
13 15774 1 1 46 LEU O O -0.434 5.645 11.324 1.00 . A A . 42 LEU O 1 1
13 15775 1 1 47 TYR C C 0.900 2.178 11.268 1.00 . A A . 43 TYR C 1 1
13 15776 1 1 47 TYR CA C -0.088 3.030 10.476 1.00 . A A . 43 TYR CA 1 1
13 15777 1 1 47 TYR CB C -0.724 2.199 9.359 1.00 . A A . 43 TYR CB 1 1
13 15778 1 1 47 TYR CD1 C -3.090 2.569 10.162 1.00 . A A . 43 TYR CD1 1 1
13 15779 1 1 47 TYR CD2 C -2.643 2.798 7.833 1.00 . A A . 43 TYR CD2 1 1
13 15780 1 1 47 TYR CE1 C -4.420 2.868 9.941 1.00 . A A . 43 TYR CE1 1 1
13 15781 1 1 47 TYR CE2 C -3.973 3.098 7.603 1.00 . A A . 43 TYR CE2 1 1
13 15782 1 1 47 TYR CG C -2.180 2.528 9.113 1.00 . A A . 43 TYR CG 1 1
13 15783 1 1 47 TYR CZ C -4.856 3.132 8.660 1.00 . A A . 43 TYR CZ 1 1
13 15784 1 1 47 TYR H H 1.203 4.092 9.178 1.00 . A A . 43 TYR H 1 1
13 15785 1 1 47 TYR HA H -0.865 3.373 11.144 1.00 . A A . 43 TYR HA 1 1
13 15786 1 1 47 TYR HB2 H -0.186 2.372 8.440 1.00 . A A . 43 TYR HB2 1 1
13 15787 1 1 47 TYR HB3 H -0.659 1.152 9.617 1.00 . A A . 43 TYR HB3 1 1
13 15788 1 1 47 TYR HD1 H -2.745 2.362 11.165 1.00 . A A . 43 TYR HD1 1 1
13 15789 1 1 47 TYR HD2 H -1.948 2.770 7.006 1.00 . A A . 43 TYR HD2 1 1
13 15790 1 1 47 TYR HE1 H -5.112 2.894 10.770 1.00 . A A . 43 TYR HE1 1 1
13 15791 1 1 47 TYR HE2 H -4.314 3.306 6.599 1.00 . A A . 43 TYR HE2 1 1
13 15792 1 1 47 TYR HH H -6.245 4.147 7.800 1.00 . A A . 43 TYR HH 1 1
13 15793 1 1 47 TYR N N 0.573 4.205 9.919 1.00 . A A . 43 TYR N 1 1
13 15794 1 1 47 TYR O O 0.909 0.952 11.157 1.00 . A A . 43 TYR O 1 1
13 15795 1 1 47 TYR OH O -6.181 3.431 8.436 1.00 . A A . 43 TYR OH 1 1
13 15796 1 1 48 SER C C 2.060 1.127 13.803 1.00 . A A . 44 SER C 1 1
13 15797 1 1 48 SER CA C 2.724 2.143 12.880 1.00 . A A . 44 SER CA 1 1
13 15798 1 1 48 SER CB C 3.532 3.147 13.705 1.00 . A A . 44 SER CB 1 1
13 15799 1 1 48 SER H H 1.676 3.815 12.114 1.00 . A A . 44 SER H 1 1
13 15800 1 1 48 SER HA H 3.392 1.622 12.212 1.00 . A A . 44 SER HA 1 1
13 15801 1 1 48 SER HB2 H 3.534 4.103 13.203 1.00 . A A . 44 SER HB2 1 1
13 15802 1 1 48 SER HB3 H 3.079 3.254 14.680 1.00 . A A . 44 SER HB3 1 1
13 15803 1 1 48 SER HG H 4.925 2.113 14.613 1.00 . A A . 44 SER HG 1 1
13 15804 1 1 48 SER N N 1.731 2.838 12.068 1.00 . A A . 44 SER N 1 1
13 15805 1 1 48 SER O O 2.650 0.098 14.137 1.00 . A A . 44 SER O 1 1
13 15806 1 1 48 SER OG O 4.871 2.715 13.867 1.00 . A A . 44 SER OG 1 1
13 15807 1 1 49 VAL C C -0.375 -0.720 14.355 1.00 . A A . 45 VAL C 1 1
13 15808 1 1 49 VAL CA C 0.086 0.531 15.096 1.00 . A A . 45 VAL CA 1 1
13 15809 1 1 49 VAL CB C -1.142 1.237 15.701 1.00 . A A . 45 VAL CB 1 1
13 15810 1 1 49 VAL CG1 C -1.784 0.367 16.769 1.00 . A A . 45 VAL CG1 1 1
13 15811 1 1 49 VAL CG2 C -0.752 2.593 16.269 1.00 . A A . 45 VAL CG2 1 1
13 15812 1 1 49 VAL H H 0.413 2.254 13.913 1.00 . A A . 45 VAL H 1 1
13 15813 1 1 49 VAL HA H 0.742 0.238 15.903 1.00 . A A . 45 VAL HA 1 1
13 15814 1 1 49 VAL HB H -1.865 1.394 14.915 1.00 . A A . 45 VAL HB 1 1
13 15815 1 1 49 VAL HG11 H -1.162 0.362 17.652 1.00 . A A . 45 VAL HG11 1 1
13 15816 1 1 49 VAL HG12 H -1.892 -0.641 16.397 1.00 . A A . 45 VAL HG12 1 1
13 15817 1 1 49 VAL HG13 H -2.758 0.764 17.019 1.00 . A A . 45 VAL HG13 1 1
13 15818 1 1 49 VAL HG21 H -1.339 2.794 17.154 1.00 . A A . 45 VAL HG21 1 1
13 15819 1 1 49 VAL HG22 H -0.939 3.359 15.531 1.00 . A A . 45 VAL HG22 1 1
13 15820 1 1 49 VAL HG23 H 0.297 2.588 16.526 1.00 . A A . 45 VAL HG23 1 1
13 15821 1 1 49 VAL N N 0.830 1.420 14.212 1.00 . A A . 45 VAL N 1 1
13 15822 1 1 49 VAL O O -0.492 -1.794 14.945 1.00 . A A . 45 VAL O 1 1
13 15823 1 1 50 ASP C C 0.097 -2.363 11.546 1.00 . A A . 46 ASP C 1 1
13 15824 1 1 50 ASP CA C -1.084 -1.690 12.239 1.00 . A A . 46 ASP CA 1 1
13 15825 1 1 50 ASP CB C -2.096 -1.212 11.197 1.00 . A A . 46 ASP CB 1 1
13 15826 1 1 50 ASP CG C -2.984 -2.333 10.695 1.00 . A A . 46 ASP CG 1 1
13 15827 1 1 50 ASP H H -0.522 0.310 12.648 1.00 . A A . 46 ASP H 1 1
13 15828 1 1 50 ASP HA H -1.562 -2.409 12.889 1.00 . A A . 46 ASP HA 1 1
13 15829 1 1 50 ASP HB2 H -2.724 -0.451 11.637 1.00 . A A . 46 ASP HB2 1 1
13 15830 1 1 50 ASP HB3 H -1.565 -0.792 10.355 1.00 . A A . 46 ASP HB3 1 1
13 15831 1 1 50 ASP N N -0.635 -0.572 13.061 1.00 . A A . 46 ASP N 1 1
13 15832 1 1 50 ASP O O 0.368 -3.543 11.766 1.00 . A A . 46 ASP O 1 1
13 15833 1 1 50 ASP OD1 O -3.337 -3.218 11.504 1.00 . A A . 46 ASP OD1 1 1
13 15834 1 1 50 ASP OD2 O -3.327 -2.327 9.494 1.00 . A A . 46 ASP OD2 1 1
13 15835 1 1 51 TYR C C 3.178 -2.183 10.883 1.00 . A A . 47 TYR C 1 1
13 15836 1 1 51 TYR CA C 1.948 -2.126 9.984 1.00 . A A . 47 TYR CA 1 1
13 15837 1 1 51 TYR CB C 2.240 -1.263 8.755 1.00 . A A . 47 TYR CB 1 1
13 15838 1 1 51 TYR CD1 C 0.540 -2.416 7.286 1.00 . A A . 47 TYR CD1 1 1
13 15839 1 1 51 TYR CD2 C 0.614 -0.033 7.265 1.00 . A A . 47 TYR CD2 1 1
13 15840 1 1 51 TYR CE1 C -0.491 -2.396 6.367 1.00 . A A . 47 TYR CE1 1 1
13 15841 1 1 51 TYR CE2 C -0.418 -0.006 6.346 1.00 . A A . 47 TYR CE2 1 1
13 15842 1 1 51 TYR CG C 1.110 -1.237 7.750 1.00 . A A . 47 TYR CG 1 1
13 15843 1 1 51 TYR CZ C -0.967 -1.190 5.900 1.00 . A A . 47 TYR CZ 1 1
13 15844 1 1 51 TYR H H 0.531 -0.670 10.576 1.00 . A A . 47 TYR H 1 1
13 15845 1 1 51 TYR HA H 1.708 -3.128 9.659 1.00 . A A . 47 TYR HA 1 1
13 15846 1 1 51 TYR HB2 H 2.423 -0.247 9.074 1.00 . A A . 47 TYR HB2 1 1
13 15847 1 1 51 TYR HB3 H 3.119 -1.643 8.257 1.00 . A A . 47 TYR HB3 1 1
13 15848 1 1 51 TYR HD1 H 0.915 -3.360 7.654 1.00 . A A . 47 TYR HD1 1 1
13 15849 1 1 51 TYR HD2 H 1.047 0.892 7.615 1.00 . A A . 47 TYR HD2 1 1
13 15850 1 1 51 TYR HE1 H -0.921 -3.324 6.019 1.00 . A A . 47 TYR HE1 1 1
13 15851 1 1 51 TYR HE2 H -0.790 0.940 5.980 1.00 . A A . 47 TYR HE2 1 1
13 15852 1 1 51 TYR HH H -1.728 -0.655 4.218 1.00 . A A . 47 TYR HH 1 1
13 15853 1 1 51 TYR N N 0.796 -1.604 10.709 1.00 . A A . 47 TYR N 1 1
13 15854 1 1 51 TYR O O 3.835 -3.218 10.991 1.00 . A A . 47 TYR O 1 1
13 15855 1 1 51 TYR OH O -1.994 -1.166 4.986 1.00 . A A . 47 TYR OH 1 1
13 15856 1 1 52 GLY C C 5.948 -1.110 11.656 1.00 . A A . 48 GLY C 1 1
13 15857 1 1 52 GLY CA C 4.637 -1.006 12.409 1.00 . A A . 48 GLY CA 1 1
13 15858 1 1 52 GLY H H 2.927 -0.267 11.404 1.00 . A A . 48 GLY H 1 1
13 15859 1 1 52 GLY HA2 H 4.618 -0.071 12.950 1.00 . A A . 48 GLY HA2 1 1
13 15860 1 1 52 GLY HA3 H 4.576 -1.820 13.117 1.00 . A A . 48 GLY HA3 1 1
13 15861 1 1 52 GLY N N 3.486 -1.062 11.528 1.00 . A A . 48 GLY N 1 1
13 15862 1 1 52 GLY O O 6.333 -0.187 10.937 1.00 . A A . 48 GLY O 1 1
13 15863 1 1 53 ARG C C 8.113 -3.936 10.839 1.00 . A A . 49 ARG C 1 1
13 15864 1 1 53 ARG CA C 7.912 -2.456 11.149 1.00 . A A . 49 ARG CA 1 1
13 15865 1 1 53 ARG CB C 9.063 -1.943 12.016 1.00 . A A . 49 ARG CB 1 1
13 15866 1 1 53 ARG CD C 8.530 -1.952 14.473 1.00 . A A . 49 ARG CD 1 1
13 15867 1 1 53 ARG CG C 9.215 -2.688 13.332 1.00 . A A . 49 ARG CG 1 1
13 15868 1 1 53 ARG CZ C 10.359 -0.876 15.724 1.00 . A A . 49 ARG CZ 1 1
13 15869 1 1 53 ARG H H 6.276 -2.934 12.406 1.00 . A A . 49 ARG H 1 1
13 15870 1 1 53 ARG HA H 7.897 -1.905 10.222 1.00 . A A . 49 ARG HA 1 1
13 15871 1 1 53 ARG HB2 H 9.986 -2.041 11.462 1.00 . A A . 49 ARG HB2 1 1
13 15872 1 1 53 ARG HB3 H 8.896 -0.898 12.235 1.00 . A A . 49 ARG HB3 1 1
13 15873 1 1 53 ARG HD2 H 8.233 -0.973 14.128 1.00 . A A . 49 ARG HD2 1 1
13 15874 1 1 53 ARG HD3 H 7.653 -2.510 14.768 1.00 . A A . 49 ARG HD3 1 1
13 15875 1 1 53 ARG HE H 9.279 -2.422 16.380 1.00 . A A . 49 ARG HE 1 1
13 15876 1 1 53 ARG HG2 H 8.772 -3.668 13.233 1.00 . A A . 49 ARG HG2 1 1
13 15877 1 1 53 ARG HG3 H 10.267 -2.787 13.558 1.00 . A A . 49 ARG HG3 1 1
13 15878 1 1 53 ARG HH11 H 9.998 -0.066 13.906 1.00 . A A . 49 ARG HH11 1 1
13 15879 1 1 53 ARG HH12 H 11.278 0.674 14.808 1.00 . A A . 49 ARG HH12 1 1
13 15880 1 1 53 ARG HH21 H 10.965 -1.451 17.565 1.00 . A A . 49 ARG HH21 1 1
13 15881 1 1 53 ARG HH22 H 11.828 -0.113 16.885 1.00 . A A . 49 ARG HH22 1 1
13 15882 1 1 53 ARG N N 6.636 -2.235 11.821 1.00 . A A . 49 ARG N 1 1
13 15883 1 1 53 ARG NE N 9.407 -1.802 15.631 1.00 . A A . 49 ARG NE 1 1
13 15884 1 1 53 ARG NH1 N 10.561 -0.020 14.732 1.00 . A A . 49 ARG NH1 1 1
13 15885 1 1 53 ARG NH2 N 11.112 -0.808 16.814 1.00 . A A . 49 ARG NH2 1 1
13 15886 1 1 53 ARG O O 9.237 -4.437 10.855 1.00 . A A . 49 ARG O 1 1
13 15887 1 1 54 ARG C C 7.608 -6.280 8.832 1.00 . A A . 50 ARG C 1 1
13 15888 1 1 54 ARG CA C 7.072 -6.054 10.243 1.00 . A A . 50 ARG CA 1 1
13 15889 1 1 54 ARG CB C 5.684 -6.686 10.386 1.00 . A A . 50 ARG CB 1 1
13 15890 1 1 54 ARG CD C 6.668 -8.819 11.285 1.00 . A A . 50 ARG CD 1 1
13 15891 1 1 54 ARG CG C 5.608 -7.745 11.474 1.00 . A A . 50 ARG CG 1 1
13 15892 1 1 54 ARG CZ C 6.923 -11.210 11.824 1.00 . A A . 50 ARG CZ 1 1
13 15893 1 1 54 ARG H H 6.147 -4.176 10.560 1.00 . A A . 50 ARG H 1 1
13 15894 1 1 54 ARG HA H 7.744 -6.521 10.947 1.00 . A A . 50 ARG HA 1 1
13 15895 1 1 54 ARG HB2 H 4.971 -5.909 10.619 1.00 . A A . 50 ARG HB2 1 1
13 15896 1 1 54 ARG HB3 H 5.410 -7.145 9.447 1.00 . A A . 50 ARG HB3 1 1
13 15897 1 1 54 ARG HD2 H 7.014 -8.790 10.262 1.00 . A A . 50 ARG HD2 1 1
13 15898 1 1 54 ARG HD3 H 7.494 -8.612 11.949 1.00 . A A . 50 ARG HD3 1 1
13 15899 1 1 54 ARG HE H 5.179 -10.273 11.575 1.00 . A A . 50 ARG HE 1 1
13 15900 1 1 54 ARG HG2 H 5.756 -7.273 12.433 1.00 . A A . 50 ARG HG2 1 1
13 15901 1 1 54 ARG HG3 H 4.631 -8.207 11.445 1.00 . A A . 50 ARG HG3 1 1
13 15902 1 1 54 ARG HH11 H 8.668 -10.201 11.643 1.00 . A A . 50 ARG HH11 1 1
13 15903 1 1 54 ARG HH12 H 8.819 -11.885 12.021 1.00 . A A . 50 ARG HH12 1 1
13 15904 1 1 54 ARG HH21 H 5.377 -12.487 12.072 1.00 . A A . 50 ARG HH21 1 1
13 15905 1 1 54 ARG HH22 H 6.952 -13.183 12.264 1.00 . A A . 50 ARG HH22 1 1
13 15906 1 1 54 ARG N N 7.015 -4.631 10.557 1.00 . A A . 50 ARG N 1 1
13 15907 1 1 54 ARG NE N 6.152 -10.155 11.571 1.00 . A A . 50 ARG NE 1 1
13 15908 1 1 54 ARG NH1 N 8.246 -11.088 11.829 1.00 . A A . 50 ARG NH1 1 1
13 15909 1 1 54 ARG NH2 N 6.372 -12.389 12.074 1.00 . A A . 50 ARG NH2 1 1
13 15910 1 1 54 ARG O O 6.973 -5.900 7.847 1.00 . A A . 50 ARG O 1 1
13 15911 1 1 55 LYS C C 9.619 -5.892 6.660 1.00 . A A . 51 LYS C 1 1
13 15912 1 1 55 LYS CA C 9.405 -7.175 7.454 1.00 . A A . 51 LYS CA 1 1
13 15913 1 1 55 LYS CB C 8.549 -8.144 6.639 1.00 . A A . 51 LYS CB 1 1
13 15914 1 1 55 LYS CD C 9.454 -10.485 6.643 1.00 . A A . 51 LYS CD 1 1
13 15915 1 1 55 LYS CE C 10.879 -10.031 6.916 1.00 . A A . 51 LYS CE 1 1
13 15916 1 1 55 LYS CG C 8.439 -9.530 7.249 1.00 . A A . 51 LYS CG 1 1
13 15917 1 1 55 LYS H H 9.237 -7.175 9.565 1.00 . A A . 51 LYS H 1 1
13 15918 1 1 55 LYS HA H 10.366 -7.631 7.643 1.00 . A A . 51 LYS HA 1 1
13 15919 1 1 55 LYS HB2 H 7.555 -7.735 6.546 1.00 . A A . 51 LYS HB2 1 1
13 15920 1 1 55 LYS HB3 H 8.983 -8.242 5.657 1.00 . A A . 51 LYS HB3 1 1
13 15921 1 1 55 LYS HD2 H 9.311 -11.466 7.070 1.00 . A A . 51 LYS HD2 1 1
13 15922 1 1 55 LYS HD3 H 9.298 -10.528 5.575 1.00 . A A . 51 LYS HD3 1 1
13 15923 1 1 55 LYS HE2 H 11.038 -9.077 6.438 1.00 . A A . 51 LYS HE2 1 1
13 15924 1 1 55 LYS HE3 H 11.012 -9.926 7.983 1.00 . A A . 51 LYS HE3 1 1
13 15925 1 1 55 LYS HG2 H 8.614 -9.461 8.312 1.00 . A A . 51 LYS HG2 1 1
13 15926 1 1 55 LYS HG3 H 7.445 -9.912 7.067 1.00 . A A . 51 LYS HG3 1 1
13 15927 1 1 55 LYS HZ1 H 12.713 -11.026 7.019 1.00 . A A . 51 LYS HZ1 1 1
13 15928 1 1 55 LYS HZ2 H 12.182 -10.729 5.439 1.00 . A A . 51 LYS HZ2 1 1
13 15929 1 1 55 LYS HZ3 H 11.466 -11.957 6.356 1.00 . A A . 51 LYS HZ3 1 1
13 15930 1 1 55 LYS N N 8.781 -6.898 8.743 1.00 . A A . 51 LYS N 1 1
13 15931 1 1 55 LYS NZ N 11.880 -11.004 6.396 1.00 . A A . 51 LYS NZ 1 1
13 15932 1 1 55 LYS O O 8.689 -5.372 6.043 1.00 . A A . 51 LYS O 1 1
13 15933 1 1 56 ARG C C 11.081 -4.396 4.440 1.00 . A A . 52 ARG C 1 1
13 15934 1 1 56 ARG CA C 11.179 -4.172 5.946 1.00 . A A . 52 ARG CA 1 1
13 15935 1 1 56 ARG CB C 12.586 -3.699 6.316 1.00 . A A . 52 ARG CB 1 1
13 15936 1 1 56 ARG CD C 13.569 -2.067 7.963 1.00 . A A . 52 ARG CD 1 1
13 15937 1 1 56 ARG CG C 12.737 -3.329 7.783 1.00 . A A . 52 ARG CG 1 1
13 15938 1 1 56 ARG CZ C 11.994 -0.169 7.988 1.00 . A A . 52 ARG CZ 1 1
13 15939 1 1 56 ARG H H 11.548 -5.852 7.179 1.00 . A A . 52 ARG H 1 1
13 15940 1 1 56 ARG HA H 10.466 -3.412 6.232 1.00 . A A . 52 ARG HA 1 1
13 15941 1 1 56 ARG HB2 H 13.288 -4.489 6.091 1.00 . A A . 52 ARG HB2 1 1
13 15942 1 1 56 ARG HB3 H 12.830 -2.832 5.720 1.00 . A A . 52 ARG HB3 1 1
13 15943 1 1 56 ARG HD2 H 14.434 -2.305 8.563 1.00 . A A . 52 ARG HD2 1 1
13 15944 1 1 56 ARG HD3 H 13.889 -1.719 6.993 1.00 . A A . 52 ARG HD3 1 1
13 15945 1 1 56 ARG HE H 12.924 -0.907 9.593 1.00 . A A . 52 ARG HE 1 1
13 15946 1 1 56 ARG HG2 H 11.758 -3.166 8.205 1.00 . A A . 52 ARG HG2 1 1
13 15947 1 1 56 ARG HG3 H 13.222 -4.145 8.300 1.00 . A A . 52 ARG HG3 1 1
13 15948 1 1 56 ARG HH11 H 12.295 -0.976 6.158 1.00 . A A . 52 ARG HH11 1 1
13 15949 1 1 56 ARG HH12 H 11.198 0.361 6.207 1.00 . A A . 52 ARG HH12 1 1
13 15950 1 1 56 ARG HH21 H 11.479 0.850 9.656 1.00 . A A . 52 ARG HH21 1 1
13 15951 1 1 56 ARG HH22 H 10.735 1.399 8.191 1.00 . A A . 52 ARG HH22 1 1
13 15952 1 1 56 ARG N N 10.847 -5.390 6.673 1.00 . A A . 52 ARG N 1 1
13 15953 1 1 56 ARG NE N 12.814 -1.005 8.624 1.00 . A A . 52 ARG NE 1 1
13 15954 1 1 56 ARG NH1 N 11.814 -0.270 6.677 1.00 . A A . 52 ARG NH1 1 1
13 15955 1 1 56 ARG NH2 N 11.350 0.770 8.667 1.00 . A A . 52 ARG NH2 1 1
13 15956 1 1 56 ARG O O 10.511 -3.581 3.716 1.00 . A A . 52 ARG O 1 1
13 15957 1 1 57 ASN C C 10.255 -6.313 2.103 1.00 . A A . 53 ASN C 1 1
13 15958 1 1 57 ASN CA C 11.633 -5.837 2.554 1.00 . A A . 53 ASN CA 1 1
13 15959 1 1 57 ASN CB C 12.679 -6.912 2.251 1.00 . A A . 53 ASN CB 1 1
13 15960 1 1 57 ASN CG C 12.485 -8.160 3.090 1.00 . A A . 53 ASN CG 1 1
13 15961 1 1 57 ASN H H 12.092 -6.114 4.603 1.00 . A A . 53 ASN H 1 1
13 15962 1 1 57 ASN HA H 11.886 -4.942 2.005 1.00 . A A . 53 ASN HA 1 1
13 15963 1 1 57 ASN HB2 H 12.611 -7.188 1.209 1.00 . A A . 53 ASN HB2 1 1
13 15964 1 1 57 ASN HB3 H 13.664 -6.514 2.451 1.00 . A A . 53 ASN HB3 1 1
13 15965 1 1 57 ASN HD21 H 13.745 -7.463 4.462 1.00 . A A . 53 ASN HD21 1 1
13 15966 1 1 57 ASN HD22 H 13.059 -9.014 4.791 1.00 . A A . 53 ASN HD22 1 1
13 15967 1 1 57 ASN N N 11.649 -5.506 3.976 1.00 . A A . 53 ASN N 1 1
13 15968 1 1 57 ASN ND2 N 13.166 -8.218 4.230 1.00 . A A . 53 ASN ND2 1 1
13 15969 1 1 57 ASN O O 9.735 -5.856 1.085 1.00 . A A . 53 ASN O 1 1
13 15970 1 1 57 ASN OD1 O 11.734 -9.062 2.718 1.00 . A A . 53 ASN OD1 1 1
13 15971 1 1 58 ALA C C 7.325 -6.666 2.337 1.00 . A A . 54 ALA C 1 1
13 15972 1 1 58 ALA CA C 8.352 -7.779 2.525 1.00 . A A . 54 ALA CA 1 1
13 15973 1 1 58 ALA CB C 7.887 -8.753 3.597 1.00 . A A . 54 ALA CB 1 1
13 15974 1 1 58 ALA H H 10.132 -7.570 3.656 1.00 . A A . 54 ALA H 1 1
13 15975 1 1 58 ALA HA H 8.446 -8.323 1.597 1.00 . A A . 54 ALA HA 1 1
13 15976 1 1 58 ALA HB1 H 7.168 -9.439 3.173 1.00 . A A . 54 ALA HB1 1 1
13 15977 1 1 58 ALA HB2 H 7.428 -8.206 4.407 1.00 . A A . 54 ALA HB2 1 1
13 15978 1 1 58 ALA HB3 H 8.735 -9.307 3.973 1.00 . A A . 54 ALA HB3 1 1
13 15979 1 1 58 ALA N N 9.667 -7.239 2.859 1.00 . A A . 54 ALA N 1 1
13 15980 1 1 58 ALA O O 6.608 -6.634 1.337 1.00 . A A . 54 ALA O 1 1
13 15981 1 1 59 PHE C C 6.575 -3.784 2.009 1.00 . A A . 55 PHE C 1 1
13 15982 1 1 59 PHE CA C 6.313 -4.648 3.239 1.00 . A A . 55 PHE CA 1 1
13 15983 1 1 59 PHE CB C 6.403 -3.794 4.504 1.00 . A A . 55 PHE CB 1 1
13 15984 1 1 59 PHE CD1 C 3.936 -3.420 4.777 1.00 . A A . 55 PHE CD1 1 1
13 15985 1 1 59 PHE CD2 C 5.381 -1.524 4.814 1.00 . A A . 55 PHE CD2 1 1
13 15986 1 1 59 PHE CE1 C 2.842 -2.596 4.958 1.00 . A A . 55 PHE CE1 1 1
13 15987 1 1 59 PHE CE2 C 4.291 -0.693 4.995 1.00 . A A . 55 PHE CE2 1 1
13 15988 1 1 59 PHE CG C 5.217 -2.895 4.703 1.00 . A A . 55 PHE CG 1 1
13 15989 1 1 59 PHE CZ C 3.020 -1.230 5.067 1.00 . A A . 55 PHE CZ 1 1
13 15990 1 1 59 PHE H H 7.854 -5.836 4.078 1.00 . A A . 55 PHE H 1 1
13 15991 1 1 59 PHE HA H 5.320 -5.063 3.166 1.00 . A A . 55 PHE HA 1 1
13 15992 1 1 59 PHE HB2 H 6.476 -4.443 5.364 1.00 . A A . 55 PHE HB2 1 1
13 15993 1 1 59 PHE HB3 H 7.287 -3.175 4.451 1.00 . A A . 55 PHE HB3 1 1
13 15994 1 1 59 PHE HD1 H 3.796 -4.488 4.691 1.00 . A A . 55 PHE HD1 1 1
13 15995 1 1 59 PHE HD2 H 6.375 -1.103 4.758 1.00 . A A . 55 PHE HD2 1 1
13 15996 1 1 59 PHE HE1 H 1.850 -3.018 5.014 1.00 . A A . 55 PHE HE1 1 1
13 15997 1 1 59 PHE HE2 H 4.432 0.374 5.081 1.00 . A A . 55 PHE HE2 1 1
13 15998 1 1 59 PHE HZ H 2.167 -0.583 5.209 1.00 . A A . 55 PHE HZ 1 1
13 15999 1 1 59 PHE N N 7.256 -5.758 3.303 1.00 . A A . 55 PHE N 1 1
13 16000 1 1 59 PHE O O 5.642 -3.263 1.395 1.00 . A A . 55 PHE O 1 1
13 16001 1 1 60 ARG C C 7.749 -3.486 -0.796 1.00 . A A . 56 ARG C 1 1
13 16002 1 1 60 ARG CA C 8.228 -2.835 0.496 1.00 . A A . 56 ARG CA 1 1
13 16003 1 1 60 ARG CB C 9.745 -2.649 0.455 1.00 . A A . 56 ARG CB 1 1
13 16004 1 1 60 ARG CD C 11.390 -0.758 0.645 1.00 . A A . 56 ARG CD 1 1
13 16005 1 1 60 ARG CG C 10.240 -1.496 1.312 1.00 . A A . 56 ARG CG 1 1
13 16006 1 1 60 ARG CZ C 12.698 1.293 1.040 1.00 . A A . 56 ARG CZ 1 1
13 16007 1 1 60 ARG H H 8.545 -4.076 2.181 1.00 . A A . 56 ARG H 1 1
13 16008 1 1 60 ARG HA H 7.758 -1.867 0.593 1.00 . A A . 56 ARG HA 1 1
13 16009 1 1 60 ARG HB2 H 10.218 -3.556 0.802 1.00 . A A . 56 ARG HB2 1 1
13 16010 1 1 60 ARG HB3 H 10.046 -2.466 -0.567 1.00 . A A . 56 ARG HB3 1 1
13 16011 1 1 60 ARG HD2 H 12.294 -1.336 0.772 1.00 . A A . 56 ARG HD2 1 1
13 16012 1 1 60 ARG HD3 H 11.173 -0.656 -0.408 1.00 . A A . 56 ARG HD3 1 1
13 16013 1 1 60 ARG HE H 10.871 0.944 1.765 1.00 . A A . 56 ARG HE 1 1
13 16014 1 1 60 ARG HG2 H 9.426 -0.805 1.471 1.00 . A A . 56 ARG HG2 1 1
13 16015 1 1 60 ARG HG3 H 10.575 -1.885 2.261 1.00 . A A . 56 ARG HG3 1 1
13 16016 1 1 60 ARG HH11 H 13.626 -0.082 -0.117 1.00 . A A . 56 ARG HH11 1 1
13 16017 1 1 60 ARG HH12 H 14.524 1.370 0.176 1.00 . A A . 56 ARG HH12 1 1
13 16018 1 1 60 ARG HH21 H 12.051 2.853 2.152 1.00 . A A . 56 ARG HH21 1 1
13 16019 1 1 60 ARG HH22 H 13.630 3.036 1.464 1.00 . A A . 56 ARG HH22 1 1
13 16020 1 1 60 ARG N N 7.846 -3.635 1.653 1.00 . A A . 56 ARG N 1 1
13 16021 1 1 60 ARG NE N 11.594 0.570 1.218 1.00 . A A . 56 ARG NE 1 1
13 16022 1 1 60 ARG NH1 N 13.698 0.821 0.307 1.00 . A A . 56 ARG NH1 1 1
13 16023 1 1 60 ARG NH2 N 12.802 2.492 1.597 1.00 . A A . 56 ARG NH2 1 1
13 16024 1 1 60 ARG O O 7.246 -2.812 -1.695 1.00 . A A . 56 ARG O 1 1
13 16025 1 1 61 ILE C C 5.992 -5.391 -2.307 1.00 . A A . 57 ILE C 1 1
13 16026 1 1 61 ILE CA C 7.490 -5.546 -2.064 1.00 . A A . 57 ILE CA 1 1
13 16027 1 1 61 ILE CB C 7.833 -7.044 -1.939 1.00 . A A . 57 ILE CB 1 1
13 16028 1 1 61 ILE CD1 C 9.620 -8.456 -0.803 1.00 . A A . 57 ILE CD1 1 1
13 16029 1 1 61 ILE CG1 C 9.319 -7.225 -1.629 1.00 . A A . 57 ILE CG1 1 1
13 16030 1 1 61 ILE CG2 C 7.459 -7.786 -3.214 1.00 . A A . 57 ILE CG2 1 1
13 16031 1 1 61 ILE H H 8.314 -5.284 -0.132 1.00 . A A . 57 ILE H 1 1
13 16032 1 1 61 ILE HA H 8.024 -5.146 -2.914 1.00 . A A . 57 ILE HA 1 1
13 16033 1 1 61 ILE HB H 7.251 -7.457 -1.128 1.00 . A A . 57 ILE HB 1 1
13 16034 1 1 61 ILE HD11 H 10.004 -9.236 -1.443 1.00 . A A . 57 ILE HD11 1 1
13 16035 1 1 61 ILE HD12 H 8.714 -8.798 -0.323 1.00 . A A . 57 ILE HD12 1 1
13 16036 1 1 61 ILE HD13 H 10.355 -8.213 -0.050 1.00 . A A . 57 ILE HD13 1 1
13 16037 1 1 61 ILE HG12 H 9.866 -7.311 -2.557 1.00 . A A . 57 ILE HG12 1 1
13 16038 1 1 61 ILE HG13 H 9.676 -6.364 -1.086 1.00 . A A . 57 ILE HG13 1 1
13 16039 1 1 61 ILE HG21 H 7.619 -8.845 -3.075 1.00 . A A . 57 ILE HG21 1 1
13 16040 1 1 61 ILE HG22 H 8.072 -7.433 -4.029 1.00 . A A . 57 ILE HG22 1 1
13 16041 1 1 61 ILE HG23 H 6.418 -7.607 -3.443 1.00 . A A . 57 ILE HG23 1 1
13 16042 1 1 61 ILE N N 7.908 -4.803 -0.882 1.00 . A A . 57 ILE N 1 1
13 16043 1 1 61 ILE O O 5.558 -5.155 -3.434 1.00 . A A . 57 ILE O 1 1
13 16044 1 1 62 GLN C C 3.375 -4.002 -1.844 1.00 . A A . 58 GLN C 1 1
13 16045 1 1 62 GLN CA C 3.756 -5.392 -1.346 1.00 . A A . 58 GLN CA 1 1
13 16046 1 1 62 GLN CB C 3.100 -5.661 0.010 1.00 . A A . 58 GLN CB 1 1
13 16047 1 1 62 GLN CD C 3.799 -7.427 1.677 1.00 . A A . 58 GLN CD 1 1
13 16048 1 1 62 GLN CG C 3.060 -7.133 0.385 1.00 . A A . 58 GLN CG 1 1
13 16049 1 1 62 GLN H H 5.609 -5.709 -0.370 1.00 . A A . 58 GLN H 1 1
13 16050 1 1 62 GLN HA H 3.408 -6.125 -2.059 1.00 . A A . 58 GLN HA 1 1
13 16051 1 1 62 GLN HB2 H 3.648 -5.130 0.773 1.00 . A A . 58 GLN HB2 1 1
13 16052 1 1 62 GLN HB3 H 2.086 -5.290 -0.016 1.00 . A A . 58 GLN HB3 1 1
13 16053 1 1 62 GLN HE21 H 2.695 -6.084 2.642 1.00 . A A . 58 GLN HE21 1 1
13 16054 1 1 62 GLN HE22 H 3.881 -6.905 3.594 1.00 . A A . 58 GLN HE22 1 1
13 16055 1 1 62 GLN HG2 H 2.030 -7.434 0.502 1.00 . A A . 58 GLN HG2 1 1
13 16056 1 1 62 GLN HG3 H 3.513 -7.707 -0.411 1.00 . A A . 58 GLN HG3 1 1
13 16057 1 1 62 GLN N N 5.206 -5.523 -1.243 1.00 . A A . 58 GLN N 1 1
13 16058 1 1 62 GLN NE2 N 3.421 -6.736 2.744 1.00 . A A . 58 GLN NE2 1 1
13 16059 1 1 62 GLN O O 2.541 -3.858 -2.738 1.00 . A A . 58 GLN O 1 1
13 16060 1 1 62 GLN OE1 O 4.699 -8.267 1.713 1.00 . A A . 58 GLN OE1 1 1
13 16061 1 1 63 VAL C C 4.224 -1.331 -3.062 1.00 . A A . 59 VAL C 1 1
13 16062 1 1 63 VAL CA C 3.725 -1.603 -1.647 1.00 . A A . 59 VAL CA 1 1
13 16063 1 1 63 VAL CB C 4.388 -0.604 -0.679 1.00 . A A . 59 VAL CB 1 1
13 16064 1 1 63 VAL CG1 C 3.970 0.820 -1.007 1.00 . A A . 59 VAL CG1 1 1
13 16065 1 1 63 VAL CG2 C 4.044 -0.949 0.764 1.00 . A A . 59 VAL CG2 1 1
13 16066 1 1 63 VAL H H 4.652 -3.160 -0.558 1.00 . A A . 59 VAL H 1 1
13 16067 1 1 63 VAL HA H 2.656 -1.450 -1.616 1.00 . A A . 59 VAL HA 1 1
13 16068 1 1 63 VAL HB H 5.459 -0.676 -0.797 1.00 . A A . 59 VAL HB 1 1
13 16069 1 1 63 VAL HG11 H 3.620 0.866 -2.029 1.00 . A A . 59 VAL HG11 1 1
13 16070 1 1 63 VAL HG12 H 4.815 1.481 -0.885 1.00 . A A . 59 VAL HG12 1 1
13 16071 1 1 63 VAL HG13 H 3.175 1.124 -0.341 1.00 . A A . 59 VAL HG13 1 1
13 16072 1 1 63 VAL HG21 H 3.266 -0.288 1.116 1.00 . A A . 59 VAL HG21 1 1
13 16073 1 1 63 VAL HG22 H 4.922 -0.833 1.381 1.00 . A A . 59 VAL HG22 1 1
13 16074 1 1 63 VAL HG23 H 3.698 -1.971 0.818 1.00 . A A . 59 VAL HG23 1 1
13 16075 1 1 63 VAL N N 3.996 -2.981 -1.261 1.00 . A A . 59 VAL N 1 1
13 16076 1 1 63 VAL O O 3.600 -0.587 -3.819 1.00 . A A . 59 VAL O 1 1
13 16077 1 1 64 GLU C C 4.959 -2.241 -5.816 1.00 . A A . 60 GLU C 1 1
13 16078 1 1 64 GLU CA C 5.931 -1.769 -4.740 1.00 . A A . 60 GLU CA 1 1
13 16079 1 1 64 GLU CB C 7.247 -2.541 -4.850 1.00 . A A . 60 GLU CB 1 1
13 16080 1 1 64 GLU CD C 9.699 -2.597 -4.245 1.00 . A A . 60 GLU CD 1 1
13 16081 1 1 64 GLU CG C 8.461 -1.738 -4.410 1.00 . A A . 60 GLU CG 1 1
13 16082 1 1 64 GLU H H 5.800 -2.525 -2.768 1.00 . A A . 60 GLU H 1 1
13 16083 1 1 64 GLU HA H 6.126 -0.717 -4.883 1.00 . A A . 60 GLU HA 1 1
13 16084 1 1 64 GLU HB2 H 7.185 -3.425 -4.235 1.00 . A A . 60 GLU HB2 1 1
13 16085 1 1 64 GLU HB3 H 7.392 -2.838 -5.878 1.00 . A A . 60 GLU HB3 1 1
13 16086 1 1 64 GLU HG2 H 8.664 -0.980 -5.152 1.00 . A A . 60 GLU HG2 1 1
13 16087 1 1 64 GLU HG3 H 8.240 -1.264 -3.464 1.00 . A A . 60 GLU HG3 1 1
13 16088 1 1 64 GLU N N 5.350 -1.942 -3.414 1.00 . A A . 60 GLU N 1 1
13 16089 1 1 64 GLU O O 4.748 -1.558 -6.818 1.00 . A A . 60 GLU O 1 1
13 16090 1 1 64 GLU OE1 O 9.565 -3.748 -3.777 1.00 . A A . 60 GLU OE1 1 1
13 16091 1 1 64 GLU OE2 O 10.803 -2.121 -4.585 1.00 . A A . 60 GLU OE2 1 1
13 16092 1 1 65 LYS C C 2.085 -3.220 -6.477 1.00 . A A . 61 LYS C 1 1
13 16093 1 1 65 LYS CA C 3.412 -3.971 -6.546 1.00 . A A . 61 LYS CA 1 1
13 16094 1 1 65 LYS CB C 3.189 -5.459 -6.263 1.00 . A A . 61 LYS CB 1 1
13 16095 1 1 65 LYS CD C 5.485 -6.140 -7.029 1.00 . A A . 61 LYS CD 1 1
13 16096 1 1 65 LYS CE C 6.166 -7.277 -6.281 1.00 . A A . 61 LYS CE 1 1
13 16097 1 1 65 LYS CG C 3.989 -6.377 -7.172 1.00 . A A . 61 LYS CG 1 1
13 16098 1 1 65 LYS H H 4.573 -3.906 -4.778 1.00 . A A . 61 LYS H 1 1
13 16099 1 1 65 LYS HA H 3.823 -3.859 -7.538 1.00 . A A . 61 LYS HA 1 1
13 16100 1 1 65 LYS HB2 H 3.471 -5.664 -5.241 1.00 . A A . 61 LYS HB2 1 1
13 16101 1 1 65 LYS HB3 H 2.140 -5.686 -6.390 1.00 . A A . 61 LYS HB3 1 1
13 16102 1 1 65 LYS HD2 H 5.923 -6.059 -8.012 1.00 . A A . 61 LYS HD2 1 1
13 16103 1 1 65 LYS HD3 H 5.643 -5.219 -6.486 1.00 . A A . 61 LYS HD3 1 1
13 16104 1 1 65 LYS HE2 H 6.580 -6.888 -5.363 1.00 . A A . 61 LYS HE2 1 1
13 16105 1 1 65 LYS HE3 H 5.430 -8.033 -6.050 1.00 . A A . 61 LYS HE3 1 1
13 16106 1 1 65 LYS HG2 H 3.770 -7.402 -6.915 1.00 . A A . 61 LYS HG2 1 1
13 16107 1 1 65 LYS HG3 H 3.701 -6.191 -8.197 1.00 . A A . 61 LYS HG3 1 1
13 16108 1 1 65 LYS HZ1 H 7.870 -8.469 -6.470 1.00 . A A . 61 LYS HZ1 1 1
13 16109 1 1 65 LYS HZ2 H 7.836 -7.150 -7.529 1.00 . A A . 61 LYS HZ2 1 1
13 16110 1 1 65 LYS HZ3 H 6.859 -8.499 -7.826 1.00 . A A . 61 LYS HZ3 1 1
13 16111 1 1 65 LYS N N 4.366 -3.411 -5.599 1.00 . A A . 61 LYS N 1 1
13 16112 1 1 65 LYS NZ N 7.259 -7.892 -7.083 1.00 . A A . 61 LYS NZ 1 1
13 16113 1 1 65 LYS O O 1.401 -3.052 -7.487 1.00 . A A . 61 LYS O 1 1
13 16114 1 1 66 VAL C C 0.593 -0.628 -5.670 1.00 . A A . 62 VAL C 1 1
13 16115 1 1 66 VAL CA C 0.492 -2.031 -5.075 1.00 . A A . 62 VAL CA 1 1
13 16116 1 1 66 VAL CB C 0.131 -1.939 -3.575 1.00 . A A . 62 VAL CB 1 1
13 16117 1 1 66 VAL CG1 C -0.850 -0.804 -3.312 1.00 . A A . 62 VAL CG1 1 1
13 16118 1 1 66 VAL CG2 C -0.439 -3.263 -3.090 1.00 . A A . 62 VAL CG2 1 1
13 16119 1 1 66 VAL H H 2.322 -2.931 -4.513 1.00 . A A . 62 VAL H 1 1
13 16120 1 1 66 VAL HA H -0.298 -2.568 -5.580 1.00 . A A . 62 VAL HA 1 1
13 16121 1 1 66 VAL HB H 1.037 -1.738 -3.020 1.00 . A A . 62 VAL HB 1 1
13 16122 1 1 66 VAL HG11 H -1.496 -0.681 -4.170 1.00 . A A . 62 VAL HG11 1 1
13 16123 1 1 66 VAL HG12 H -0.305 0.111 -3.138 1.00 . A A . 62 VAL HG12 1 1
13 16124 1 1 66 VAL HG13 H -1.446 -1.039 -2.443 1.00 . A A . 62 VAL HG13 1 1
13 16125 1 1 66 VAL HG21 H -1.285 -3.075 -2.444 1.00 . A A . 62 VAL HG21 1 1
13 16126 1 1 66 VAL HG22 H 0.318 -3.803 -2.543 1.00 . A A . 62 VAL HG22 1 1
13 16127 1 1 66 VAL HG23 H -0.760 -3.849 -3.939 1.00 . A A . 62 VAL HG23 1 1
13 16128 1 1 66 VAL N N 1.732 -2.768 -5.278 1.00 . A A . 62 VAL N 1 1
13 16129 1 1 66 VAL O O -0.399 -0.069 -6.136 1.00 . A A . 62 VAL O 1 1
13 16130 1 1 67 PHE C C 1.926 1.252 -7.714 1.00 . A A . 63 PHE C 1 1
13 16131 1 1 67 PHE CA C 2.015 1.268 -6.191 1.00 . A A . 63 PHE CA 1 1
13 16132 1 1 67 PHE CB C 3.379 1.802 -5.749 1.00 . A A . 63 PHE CB 1 1
13 16133 1 1 67 PHE CD1 C 3.219 4.280 -5.380 1.00 . A A . 63 PHE CD1 1 1
13 16134 1 1 67 PHE CD2 C 4.293 3.495 -7.360 1.00 . A A . 63 PHE CD2 1 1
13 16135 1 1 67 PHE CE1 C 3.455 5.585 -5.766 1.00 . A A . 63 PHE CE1 1 1
13 16136 1 1 67 PHE CE2 C 4.531 4.798 -7.752 1.00 . A A . 63 PHE CE2 1 1
13 16137 1 1 67 PHE CG C 3.636 3.220 -6.172 1.00 . A A . 63 PHE CG 1 1
13 16138 1 1 67 PHE CZ C 4.112 5.845 -6.953 1.00 . A A . 63 PHE CZ 1 1
13 16139 1 1 67 PHE H H 2.548 -0.558 -5.265 1.00 . A A . 63 PHE H 1 1
13 16140 1 1 67 PHE HA H 1.242 1.916 -5.804 1.00 . A A . 63 PHE HA 1 1
13 16141 1 1 67 PHE HB2 H 3.441 1.761 -4.672 1.00 . A A . 63 PHE HB2 1 1
13 16142 1 1 67 PHE HB3 H 4.155 1.182 -6.173 1.00 . A A . 63 PHE HB3 1 1
13 16143 1 1 67 PHE HD1 H 2.706 4.077 -4.451 1.00 . A A . 63 PHE HD1 1 1
13 16144 1 1 67 PHE HD2 H 4.621 2.678 -7.984 1.00 . A A . 63 PHE HD2 1 1
13 16145 1 1 67 PHE HE1 H 3.125 6.402 -5.141 1.00 . A A . 63 PHE HE1 1 1
13 16146 1 1 67 PHE HE2 H 5.044 4.999 -8.680 1.00 . A A . 63 PHE HE2 1 1
13 16147 1 1 67 PHE HZ H 4.297 6.865 -7.257 1.00 . A A . 63 PHE HZ 1 1
13 16148 1 1 67 PHE N N 1.793 -0.065 -5.649 1.00 . A A . 63 PHE N 1 1
13 16149 1 1 67 PHE O O 1.383 2.172 -8.326 1.00 . A A . 63 PHE O 1 1
13 16150 1 1 68 SER C C 1.067 -0.334 -10.276 1.00 . A A . 64 SER C 1 1
13 16151 1 1 68 SER CA C 2.453 0.057 -9.770 1.00 . A A . 64 SER CA 1 1
13 16152 1 1 68 SER CB C 3.479 -0.990 -10.208 1.00 . A A . 64 SER CB 1 1
13 16153 1 1 68 SER H H 2.884 -0.501 -7.776 1.00 . A A . 64 SER H 1 1
13 16154 1 1 68 SER HA H 2.723 1.010 -10.197 1.00 . A A . 64 SER HA 1 1
13 16155 1 1 68 SER HB2 H 3.313 -1.242 -11.245 1.00 . A A . 64 SER HB2 1 1
13 16156 1 1 68 SER HB3 H 4.474 -0.585 -10.092 1.00 . A A . 64 SER HB3 1 1
13 16157 1 1 68 SER HG H 3.845 -2.050 -8.602 1.00 . A A . 64 SER HG 1 1
13 16158 1 1 68 SER N N 2.467 0.199 -8.319 1.00 . A A . 64 SER N 1 1
13 16159 1 1 68 SER O O 0.669 0.049 -11.377 1.00 . A A . 64 SER O 1 1
13 16160 1 1 68 SER OG O 3.371 -2.168 -9.428 1.00 . A A . 64 SER OG 1 1
13 16161 1 1 69 ILE C C -2.029 -0.452 -9.710 1.00 . A A . 65 ILE C 1 1
13 16162 1 1 69 ILE CA C -0.990 -1.563 -9.854 1.00 . A A . 65 ILE CA 1 1
13 16163 1 1 69 ILE CB C -1.421 -2.792 -9.022 1.00 . A A . 65 ILE CB 1 1
13 16164 1 1 69 ILE CD1 C -2.836 -4.902 -9.164 1.00 . A A . 65 ILE CD1 1 1
13 16165 1 1 69 ILE CG1 C -2.593 -3.506 -9.696 1.00 . A A . 65 ILE CG1 1 1
13 16166 1 1 69 ILE CG2 C -1.783 -2.390 -7.600 1.00 . A A . 65 ILE CG2 1 1
13 16167 1 1 69 ILE H H 0.718 -1.390 -8.613 1.00 . A A . 65 ILE H 1 1
13 16168 1 1 69 ILE HA H -0.951 -1.861 -10.892 1.00 . A A . 65 ILE HA 1 1
13 16169 1 1 69 ILE HB H -0.580 -3.468 -8.971 1.00 . A A . 65 ILE HB 1 1
13 16170 1 1 69 ILE HD11 H -2.352 -5.011 -8.206 1.00 . A A . 65 ILE HD11 1 1
13 16171 1 1 69 ILE HD12 H -2.431 -5.625 -9.857 1.00 . A A . 65 ILE HD12 1 1
13 16172 1 1 69 ILE HD13 H -3.898 -5.065 -9.053 1.00 . A A . 65 ILE HD13 1 1
13 16173 1 1 69 ILE HG12 H -3.494 -2.932 -9.541 1.00 . A A . 65 ILE HG12 1 1
13 16174 1 1 69 ILE HG13 H -2.399 -3.582 -10.755 1.00 . A A . 65 ILE HG13 1 1
13 16175 1 1 69 ILE HG21 H -1.002 -1.767 -7.196 1.00 . A A . 65 ILE HG21 1 1
13 16176 1 1 69 ILE HG22 H -1.889 -3.276 -6.990 1.00 . A A . 65 ILE HG22 1 1
13 16177 1 1 69 ILE HG23 H -2.715 -1.843 -7.606 1.00 . A A . 65 ILE HG23 1 1
13 16178 1 1 69 ILE N N 0.342 -1.108 -9.475 1.00 . A A . 65 ILE N 1 1
13 16179 1 1 69 ILE O O -2.890 -0.286 -10.571 1.00 . A A . 65 ILE O 1 1
13 16180 1 1 70 ILE C C -2.851 2.415 -9.510 1.00 . A A . 66 ILE C 1 1
13 16181 1 1 70 ILE CA C -2.884 1.393 -8.378 1.00 . A A . 66 ILE CA 1 1
13 16182 1 1 70 ILE CB C -2.589 2.117 -7.050 1.00 . A A . 66 ILE CB 1 1
13 16183 1 1 70 ILE CD1 C -0.796 3.390 -5.772 1.00 . A A . 66 ILE CD1 1 1
13 16184 1 1 70 ILE CG1 C -1.159 2.662 -7.046 1.00 . A A . 66 ILE CG1 1 1
13 16185 1 1 70 ILE CG2 C -2.810 1.181 -5.871 1.00 . A A . 66 ILE CG2 1 1
13 16186 1 1 70 ILE H H -1.237 0.124 -7.966 1.00 . A A . 66 ILE H 1 1
13 16187 1 1 70 ILE HA H -3.877 0.970 -8.319 1.00 . A A . 66 ILE HA 1 1
13 16188 1 1 70 ILE HB H -3.279 2.942 -6.955 1.00 . A A . 66 ILE HB 1 1
13 16189 1 1 70 ILE HD11 H -0.053 4.144 -5.986 1.00 . A A . 66 ILE HD11 1 1
13 16190 1 1 70 ILE HD12 H -0.399 2.687 -5.054 1.00 . A A . 66 ILE HD12 1 1
13 16191 1 1 70 ILE HD13 H -1.678 3.859 -5.364 1.00 . A A . 66 ILE HD13 1 1
13 16192 1 1 70 ILE HG12 H -0.467 1.844 -7.169 1.00 . A A . 66 ILE HG12 1 1
13 16193 1 1 70 ILE HG13 H -1.043 3.354 -7.869 1.00 . A A . 66 ILE HG13 1 1
13 16194 1 1 70 ILE HG21 H -2.124 1.434 -5.076 1.00 . A A . 66 ILE HG21 1 1
13 16195 1 1 70 ILE HG22 H -2.639 0.162 -6.182 1.00 . A A . 66 ILE HG22 1 1
13 16196 1 1 70 ILE HG23 H -3.825 1.284 -5.516 1.00 . A A . 66 ILE HG23 1 1
13 16197 1 1 70 ILE N N -1.945 0.303 -8.621 1.00 . A A . 66 ILE N 1 1
13 16198 1 1 70 ILE O O -3.873 3.005 -9.857 1.00 . A A . 66 ILE O 1 1
13 16199 1 1 71 SER C C -2.129 3.073 -12.459 1.00 . A A . 67 SER C 1 1
13 16200 1 1 71 SER CA C -1.505 3.585 -11.163 1.00 . A A . 67 SER CA 1 1
13 16201 1 1 71 SER CB C -0.021 3.885 -11.384 1.00 . A A . 67 SER CB 1 1
13 16202 1 1 71 SER H H -0.888 2.130 -9.755 1.00 . A A . 67 SER H 1 1
13 16203 1 1 71 SER HA H -2.006 4.497 -10.875 1.00 . A A . 67 SER HA 1 1
13 16204 1 1 71 SER HB2 H 0.153 4.078 -12.431 1.00 . A A . 67 SER HB2 1 1
13 16205 1 1 71 SER HB3 H 0.257 4.754 -10.807 1.00 . A A . 67 SER HB3 1 1
13 16206 1 1 71 SER HG H 1.153 2.968 -10.112 1.00 . A A . 67 SER HG 1 1
13 16207 1 1 71 SER N N -1.670 2.626 -10.077 1.00 . A A . 67 SER N 1 1
13 16208 1 1 71 SER O O -2.897 3.781 -13.108 1.00 . A A . 67 SER O 1 1
13 16209 1 1 71 SER OG O 0.787 2.792 -10.981 1.00 . A A . 67 SER OG 1 1
13 16210 1 1 72 SER C C -3.768 0.837 -13.907 1.00 . A A . 68 SER C 1 1
13 16211 1 1 72 SER CA C -2.307 1.251 -14.060 1.00 . A A . 68 SER CA 1 1
13 16212 1 1 72 SER CB C -1.462 0.037 -14.453 1.00 . A A . 68 SER CB 1 1
13 16213 1 1 72 SER H H -1.163 1.334 -12.280 1.00 . A A . 68 SER H 1 1
13 16214 1 1 72 SER HA H -2.236 1.991 -14.843 1.00 . A A . 68 SER HA 1 1
13 16215 1 1 72 SER HB2 H -0.519 0.073 -13.929 1.00 . A A . 68 SER HB2 1 1
13 16216 1 1 72 SER HB3 H -1.989 -0.868 -14.184 1.00 . A A . 68 SER HB3 1 1
13 16217 1 1 72 SER HG H -1.057 -0.882 -16.134 1.00 . A A . 68 SER HG 1 1
13 16218 1 1 72 SER N N -1.786 1.847 -12.834 1.00 . A A . 68 SER N 1 1
13 16219 1 1 72 SER O O -4.580 1.045 -14.808 1.00 . A A . 68 SER O 1 1
13 16220 1 1 72 SER OG O -1.209 0.020 -15.847 1.00 . A A . 68 SER OG 1 1
13 16221 1 1 73 GLU C C -6.421 0.945 -12.329 1.00 . A A . 69 GLU C 1 1
13 16222 1 1 73 GLU CA C -5.452 -0.223 -12.502 1.00 . A A . 69 GLU CA 1 1
13 16223 1 1 73 GLU CB C -5.476 -1.106 -11.253 1.00 . A A . 69 GLU CB 1 1
13 16224 1 1 73 GLU CD C -7.844 -1.607 -10.533 1.00 . A A . 69 GLU CD 1 1
13 16225 1 1 73 GLU CG C -6.608 -2.118 -11.248 1.00 . A A . 69 GLU CG 1 1
13 16226 1 1 73 GLU H H -3.400 0.088 -12.093 1.00 . A A . 69 GLU H 1 1
13 16227 1 1 73 GLU HA H -5.770 -0.812 -13.349 1.00 . A A . 69 GLU HA 1 1
13 16228 1 1 73 GLU HB2 H -4.541 -1.643 -11.189 1.00 . A A . 69 GLU HB2 1 1
13 16229 1 1 73 GLU HB3 H -5.581 -0.476 -10.382 1.00 . A A . 69 GLU HB3 1 1
13 16230 1 1 73 GLU HG2 H -6.872 -2.348 -12.270 1.00 . A A . 69 GLU HG2 1 1
13 16231 1 1 73 GLU HG3 H -6.269 -3.016 -10.753 1.00 . A A . 69 GLU HG3 1 1
13 16232 1 1 73 GLU N N -4.094 0.236 -12.767 1.00 . A A . 69 GLU N 1 1
13 16233 1 1 73 GLU O O -7.495 0.965 -12.930 1.00 . A A . 69 GLU O 1 1
13 16234 1 1 73 GLU OE1 O -7.852 -1.613 -9.284 1.00 . A A . 69 GLU OE1 1 1
13 16235 1 1 73 GLU OE2 O -8.803 -1.201 -11.222 1.00 . A A . 69 GLU OE2 1 1
13 16236 1 1 74 LYS C C -6.728 4.134 -12.324 1.00 . A A . 70 LYS C 1 1
13 16237 1 1 74 LYS CA C -6.896 3.071 -11.242 1.00 . A A . 70 LYS CA 1 1
13 16238 1 1 74 LYS CB C -6.584 3.670 -9.869 1.00 . A A . 70 LYS CB 1 1
13 16239 1 1 74 LYS CD C -7.674 1.887 -8.469 1.00 . A A . 70 LYS CD 1 1
13 16240 1 1 74 LYS CE C -8.305 2.382 -7.179 1.00 . A A . 70 LYS CE 1 1
13 16241 1 1 74 LYS CG C -6.382 2.628 -8.779 1.00 . A A . 70 LYS CG 1 1
13 16242 1 1 74 LYS H H -5.182 1.839 -11.037 1.00 . A A . 70 LYS H 1 1
13 16243 1 1 74 LYS HA H -7.921 2.732 -11.249 1.00 . A A . 70 LYS HA 1 1
13 16244 1 1 74 LYS HB2 H -5.685 4.262 -9.943 1.00 . A A . 70 LYS HB2 1 1
13 16245 1 1 74 LYS HB3 H -7.402 4.312 -9.575 1.00 . A A . 70 LYS HB3 1 1
13 16246 1 1 74 LYS HD2 H -8.369 2.039 -9.280 1.00 . A A . 70 LYS HD2 1 1
13 16247 1 1 74 LYS HD3 H -7.456 0.833 -8.372 1.00 . A A . 70 LYS HD3 1 1
13 16248 1 1 74 LYS HE2 H -8.028 1.713 -6.377 1.00 . A A . 70 LYS HE2 1 1
13 16249 1 1 74 LYS HE3 H -7.933 3.372 -6.967 1.00 . A A . 70 LYS HE3 1 1
13 16250 1 1 74 LYS HG2 H -5.642 1.915 -9.108 1.00 . A A . 70 LYS HG2 1 1
13 16251 1 1 74 LYS HG3 H -6.037 3.122 -7.882 1.00 . A A . 70 LYS HG3 1 1
13 16252 1 1 74 LYS HZ1 H -10.203 2.596 -6.331 1.00 . A A . 70 LYS HZ1 1 1
13 16253 1 1 74 LYS HZ2 H -10.156 1.534 -7.648 1.00 . A A . 70 LYS HZ2 1 1
13 16254 1 1 74 LYS HZ3 H -10.084 3.203 -7.906 1.00 . A A . 70 LYS HZ3 1 1
13 16255 1 1 74 LYS N N -6.045 1.911 -11.496 1.00 . A A . 70 LYS N 1 1
13 16256 1 1 74 LYS NZ N -9.791 2.433 -7.273 1.00 . A A . 70 LYS NZ 1 1
13 16257 1 1 74 LYS O O -7.702 4.754 -12.750 1.00 . A A . 70 LYS O 1 1
13 16258 1 1 75 GLU C C -5.462 6.750 -13.270 1.00 . A A . 71 GLU C 1 1
13 16259 1 1 75 GLU CA C -5.203 5.340 -13.791 1.00 . A A . 71 GLU CA 1 1
13 16260 1 1 75 GLU CB C -6.050 5.079 -15.040 1.00 . A A . 71 GLU CB 1 1
13 16261 1 1 75 GLU CD C -5.127 3.418 -16.705 1.00 . A A . 71 GLU CD 1 1
13 16262 1 1 75 GLU CG C -6.024 3.630 -15.501 1.00 . A A . 71 GLU CG 1 1
13 16263 1 1 75 GLU H H -4.752 3.822 -12.382 1.00 . A A . 71 GLU H 1 1
13 16264 1 1 75 GLU HA H -4.159 5.255 -14.053 1.00 . A A . 71 GLU HA 1 1
13 16265 1 1 75 GLU HB2 H -7.074 5.348 -14.829 1.00 . A A . 71 GLU HB2 1 1
13 16266 1 1 75 GLU HB3 H -5.683 5.697 -15.845 1.00 . A A . 71 GLU HB3 1 1
13 16267 1 1 75 GLU HG2 H -5.663 3.014 -14.691 1.00 . A A . 71 GLU HG2 1 1
13 16268 1 1 75 GLU HG3 H -7.028 3.331 -15.761 1.00 . A A . 71 GLU HG3 1 1
13 16269 1 1 75 GLU N N -5.490 4.346 -12.761 1.00 . A A . 71 GLU N 1 1
13 16270 1 1 75 GLU O O -6.433 7.399 -13.659 1.00 . A A . 71 GLU O 1 1
13 16271 1 1 75 GLU OE1 O -3.987 3.926 -16.693 1.00 . A A . 71 GLU OE1 1 1
13 16272 1 1 75 GLU OE2 O -5.567 2.743 -17.660 1.00 . A A . 71 GLU OE2 1 1
13 16273 1 1 76 LEU C C -4.039 9.594 -12.693 1.00 . A A . 72 LEU C 1 1
13 16274 1 1 76 LEU CA C -4.716 8.552 -11.811 1.00 . A A . 72 LEU CA 1 1
13 16275 1 1 76 LEU CB C -4.110 8.585 -10.406 1.00 . A A . 72 LEU CB 1 1
13 16276 1 1 76 LEU CD1 C -3.836 7.498 -8.164 1.00 . A A . 72 LEU CD1 1 1
13 16277 1 1 76 LEU CD2 C -6.124 7.841 -9.112 1.00 . A A . 72 LEU CD2 1 1
13 16278 1 1 76 LEU CG C -4.668 7.542 -9.436 1.00 . A A . 72 LEU CG 1 1
13 16279 1 1 76 LEU H H -3.832 6.652 -12.117 1.00 . A A . 72 LEU H 1 1
13 16280 1 1 76 LEU HA H -5.769 8.782 -11.745 1.00 . A A . 72 LEU HA 1 1
13 16281 1 1 76 LEU HB2 H -3.044 8.431 -10.493 1.00 . A A . 72 LEU HB2 1 1
13 16282 1 1 76 LEU HB3 H -4.283 9.563 -9.985 1.00 . A A . 72 LEU HB3 1 1
13 16283 1 1 76 LEU HD11 H -3.762 6.478 -7.817 1.00 . A A . 72 LEU HD11 1 1
13 16284 1 1 76 LEU HD12 H -4.307 8.104 -7.404 1.00 . A A . 72 LEU HD12 1 1
13 16285 1 1 76 LEU HD13 H -2.847 7.881 -8.368 1.00 . A A . 72 LEU HD13 1 1
13 16286 1 1 76 LEU HD21 H -6.585 6.966 -8.681 1.00 . A A . 72 LEU HD21 1 1
13 16287 1 1 76 LEU HD22 H -6.645 8.114 -10.018 1.00 . A A . 72 LEU HD22 1 1
13 16288 1 1 76 LEU HD23 H -6.175 8.659 -8.408 1.00 . A A . 72 LEU HD23 1 1
13 16289 1 1 76 LEU HG H -4.621 6.567 -9.899 1.00 . A A . 72 LEU HG 1 1
13 16290 1 1 76 LEU N N -4.586 7.218 -12.387 1.00 . A A . 72 LEU N 1 1
13 16291 1 1 76 LEU O O -2.973 9.345 -13.259 1.00 . A A . 72 LEU O 1 1
13 16292 1 1 77 LYS C C -4.875 13.144 -13.373 1.00 . A A . 73 LYS C 1 1
13 16293 1 1 77 LYS CA C -4.119 11.843 -13.622 1.00 . A A . 73 LYS CA 1 1
13 16294 1 1 77 LYS CB C -4.186 11.476 -15.106 1.00 . A A . 73 LYS CB 1 1
13 16295 1 1 77 LYS CD C -5.395 10.140 -16.859 1.00 . A A . 73 LYS CD 1 1
13 16296 1 1 77 LYS CE C -6.026 10.955 -17.975 1.00 . A A . 73 LYS CE 1 1
13 16297 1 1 77 LYS CG C -5.508 10.848 -15.517 1.00 . A A . 73 LYS CG 1 1
13 16298 1 1 77 LYS H H -5.508 10.900 -12.332 1.00 . A A . 73 LYS H 1 1
13 16299 1 1 77 LYS HA H -3.085 11.981 -13.341 1.00 . A A . 73 LYS HA 1 1
13 16300 1 1 77 LYS HB2 H -4.039 12.370 -15.692 1.00 . A A . 73 LYS HB2 1 1
13 16301 1 1 77 LYS HB3 H -3.394 10.776 -15.327 1.00 . A A . 73 LYS HB3 1 1
13 16302 1 1 77 LYS HD2 H -4.351 9.983 -17.086 1.00 . A A . 73 LYS HD2 1 1
13 16303 1 1 77 LYS HD3 H -5.898 9.186 -16.793 1.00 . A A . 73 LYS HD3 1 1
13 16304 1 1 77 LYS HE2 H -6.437 10.279 -18.710 1.00 . A A . 73 LYS HE2 1 1
13 16305 1 1 77 LYS HE3 H -6.819 11.559 -17.558 1.00 . A A . 73 LYS HE3 1 1
13 16306 1 1 77 LYS HG2 H -5.804 10.130 -14.767 1.00 . A A . 73 LYS HG2 1 1
13 16307 1 1 77 LYS HG3 H -6.256 11.624 -15.592 1.00 . A A . 73 LYS HG3 1 1
13 16308 1 1 77 LYS HZ1 H -4.086 11.424 -18.593 1.00 . A A . 73 LYS HZ1 1 1
13 16309 1 1 77 LYS HZ2 H -5.015 12.773 -18.167 1.00 . A A . 73 LYS HZ2 1 1
13 16310 1 1 77 LYS HZ3 H -5.292 11.985 -19.638 1.00 . A A . 73 LYS HZ3 1 1
13 16311 1 1 77 LYS N N -4.662 10.762 -12.807 1.00 . A A . 73 LYS N 1 1
13 16312 1 1 77 LYS NZ N -5.035 11.846 -18.639 1.00 . A A . 73 LYS NZ 1 1
13 16313 1 1 77 LYS O O -4.271 14.210 -13.248 1.00 . A A . 73 LYS O 1 1
13 16314 1 1 78 ASN C C -6.856 15.249 -14.178 1.00 . A A . 74 ASN C 1 1
13 16315 1 1 78 ASN CA C -7.036 14.219 -13.066 1.00 . A A . 74 ASN CA 1 1
13 16316 1 1 78 ASN CB C -6.702 14.848 -11.713 1.00 . A A . 74 ASN CB 1 1
13 16317 1 1 78 ASN CG C -6.942 13.896 -10.557 1.00 . A A . 74 ASN CG 1 1
13 16318 1 1 78 ASN H H -6.621 12.172 -13.408 1.00 . A A . 74 ASN H 1 1
13 16319 1 1 78 ASN HA H -8.065 13.893 -13.058 1.00 . A A . 74 ASN HA 1 1
13 16320 1 1 78 ASN HB2 H -5.662 15.140 -11.705 1.00 . A A . 74 ASN HB2 1 1
13 16321 1 1 78 ASN HB3 H -7.318 15.724 -11.568 1.00 . A A . 74 ASN HB3 1 1
13 16322 1 1 78 ASN HD21 H -7.667 15.381 -9.452 1.00 . A A . 74 ASN HD21 1 1
13 16323 1 1 78 ASN HD22 H -7.632 13.828 -8.695 1.00 . A A . 74 ASN HD22 1 1
13 16324 1 1 78 ASN N N -6.198 13.049 -13.301 1.00 . A A . 74 ASN N 1 1
13 16325 1 1 78 ASN ND2 N -7.467 14.421 -9.457 1.00 . A A . 74 ASN ND2 1 1
13 16326 1 1 78 ASN O O -7.727 15.313 -15.071 1.00 . A A . 74 ASN O 1 1
13 16327 1 1 78 ASN OXT O -5.847 15.983 -14.144 1.00 . A A . 74 ASN OXT 1 1
13 16328 1 1 78 ASN OD1 O -6.659 12.702 -10.653 1.00 . A A . 74 ASN OD1 1 1
14 16329 1 1 5 MET C C -22.657 -21.248 -0.406 1.00 . A A . 1 MET C 1 1
14 16330 1 1 5 MET CA C -22.545 -22.047 0.889 1.00 . A A . 1 MET CA 1 1
14 16331 1 1 5 MET CB C -21.108 -22.535 1.085 1.00 . A A . 1 MET CB 1 1
14 16332 1 1 5 MET CE C -21.064 -21.220 4.767 1.00 . A A . 1 MET CE 1 1
14 16333 1 1 5 MET CG C -20.760 -22.834 2.534 1.00 . A A . 1 MET CG 1 1
14 16334 1 1 5 MET H H -23.358 -23.710 1.788 1.00 . A A . 1 MET H 1 1
14 16335 1 1 5 MET HA H -22.823 -21.415 1.718 1.00 . A A . 1 MET HA 1 1
14 16336 1 1 5 MET HB2 H -20.965 -23.437 0.509 1.00 . A A . 1 MET HB2 1 1
14 16337 1 1 5 MET HB3 H -20.430 -21.775 0.724 1.00 . A A . 1 MET HB3 1 1
14 16338 1 1 5 MET HE1 H -21.002 -20.200 5.115 1.00 . A A . 1 MET HE1 1 1
14 16339 1 1 5 MET HE2 H -20.768 -21.891 5.559 1.00 . A A . 1 MET HE2 1 1
14 16340 1 1 5 MET HE3 H -22.080 -21.438 4.471 1.00 . A A . 1 MET HE3 1 1
14 16341 1 1 5 MET HG2 H -21.668 -23.083 3.064 1.00 . A A . 1 MET HG2 1 1
14 16342 1 1 5 MET HG3 H -20.087 -23.677 2.561 1.00 . A A . 1 MET HG3 1 1
14 16343 1 1 5 MET N N -23.447 -23.229 0.870 1.00 . A A . 1 MET N 1 1
14 16344 1 1 5 MET O O -22.434 -21.777 -1.494 1.00 . A A . 1 MET O 1 1
14 16345 1 1 5 MET SD S -19.975 -21.439 3.363 1.00 . A A . 1 MET SD 1 1
14 16346 1 1 6 LYS C C -21.826 -18.398 -1.756 1.00 . A A . 2 LYS C 1 1
14 16347 1 1 6 LYS CA C -23.146 -19.099 -1.439 1.00 . A A . 2 LYS CA 1 1
14 16348 1 1 6 LYS CB C -24.242 -18.062 -1.191 1.00 . A A . 2 LYS CB 1 1
14 16349 1 1 6 LYS CD C -26.158 -19.687 -1.117 1.00 . A A . 2 LYS CD 1 1
14 16350 1 1 6 LYS CE C -27.204 -19.328 -0.074 1.00 . A A . 2 LYS CE 1 1
14 16351 1 1 6 LYS CG C -25.588 -18.446 -1.785 1.00 . A A . 2 LYS CG 1 1
14 16352 1 1 6 LYS H H -23.168 -19.608 0.616 1.00 . A A . 2 LYS H 1 1
14 16353 1 1 6 LYS HA H -23.426 -19.712 -2.282 1.00 . A A . 2 LYS HA 1 1
14 16354 1 1 6 LYS HB2 H -24.367 -17.934 -0.126 1.00 . A A . 2 LYS HB2 1 1
14 16355 1 1 6 LYS HB3 H -23.938 -17.120 -1.624 1.00 . A A . 2 LYS HB3 1 1
14 16356 1 1 6 LYS HD2 H -26.615 -20.311 -1.871 1.00 . A A . 2 LYS HD2 1 1
14 16357 1 1 6 LYS HD3 H -25.354 -20.228 -0.639 1.00 . A A . 2 LYS HD3 1 1
14 16358 1 1 6 LYS HE2 H -26.744 -19.359 0.903 1.00 . A A . 2 LYS HE2 1 1
14 16359 1 1 6 LYS HE3 H -27.563 -18.329 -0.271 1.00 . A A . 2 LYS HE3 1 1
14 16360 1 1 6 LYS HG2 H -26.278 -17.627 -1.649 1.00 . A A . 2 LYS HG2 1 1
14 16361 1 1 6 LYS HG3 H -25.462 -18.641 -2.840 1.00 . A A . 2 LYS HG3 1 1
14 16362 1 1 6 LYS HZ1 H -28.090 -21.153 -0.576 1.00 . A A . 2 LYS HZ1 1 1
14 16363 1 1 6 LYS HZ2 H -29.159 -19.843 -0.597 1.00 . A A . 2 LYS HZ2 1 1
14 16364 1 1 6 LYS HZ3 H -28.651 -20.497 0.878 1.00 . A A . 2 LYS HZ3 1 1
14 16365 1 1 6 LYS N N -23.003 -19.971 -0.279 1.00 . A A . 2 LYS N 1 1
14 16366 1 1 6 LYS NZ N -28.356 -20.271 -0.094 1.00 . A A . 2 LYS NZ 1 1
14 16367 1 1 6 LYS O O -21.039 -18.101 -0.857 1.00 . A A . 2 LYS O 1 1
14 16368 1 1 7 PRO C C -20.310 -15.979 -3.088 1.00 . A A . 3 PRO C 1 1
14 16369 1 1 7 PRO CA C -20.334 -17.453 -3.478 1.00 . A A . 3 PRO CA 1 1
14 16370 1 1 7 PRO CB C -20.365 -17.603 -5.000 1.00 . A A . 3 PRO CB 1 1
14 16371 1 1 7 PRO CD C -22.450 -18.441 -4.183 1.00 . A A . 3 PRO CD 1 1
14 16372 1 1 7 PRO CG C -21.810 -17.720 -5.338 1.00 . A A . 3 PRO CG 1 1
14 16373 1 1 7 PRO HA H -19.458 -17.944 -3.081 1.00 . A A . 3 PRO HA 1 1
14 16374 1 1 7 PRO HB2 H -19.919 -16.732 -5.459 1.00 . A A . 3 PRO HB2 1 1
14 16375 1 1 7 PRO HB3 H -19.819 -18.489 -5.288 1.00 . A A . 3 PRO HB3 1 1
14 16376 1 1 7 PRO HD2 H -23.448 -18.067 -4.012 1.00 . A A . 3 PRO HD2 1 1
14 16377 1 1 7 PRO HD3 H -22.472 -19.504 -4.368 1.00 . A A . 3 PRO HD3 1 1
14 16378 1 1 7 PRO HG2 H -22.241 -16.736 -5.452 1.00 . A A . 3 PRO HG2 1 1
14 16379 1 1 7 PRO HG3 H -21.930 -18.290 -6.247 1.00 . A A . 3 PRO HG3 1 1
14 16380 1 1 7 PRO N N -21.566 -18.123 -3.047 1.00 . A A . 3 PRO N 1 1
14 16381 1 1 7 PRO O O -21.314 -15.277 -3.210 1.00 . A A . 3 PRO O 1 1
14 16382 1 1 8 ARG C C -17.529 -13.718 -2.205 1.00 . A A . 4 ARG C 1 1
14 16383 1 1 8 ARG CA C -19.002 -14.123 -2.210 1.00 . A A . 4 ARG CA 1 1
14 16384 1 1 8 ARG CB C -19.606 -13.907 -0.822 1.00 . A A . 4 ARG CB 1 1
14 16385 1 1 8 ARG CD C -21.905 -14.829 -0.370 1.00 . A A . 4 ARG CD 1 1
14 16386 1 1 8 ARG CG C -21.102 -13.629 -0.847 1.00 . A A . 4 ARG CG 1 1
14 16387 1 1 8 ARG CZ C -22.278 -14.432 2.034 1.00 . A A . 4 ARG CZ 1 1
14 16388 1 1 8 ARG H H -18.391 -16.124 -2.543 1.00 . A A . 4 ARG H 1 1
14 16389 1 1 8 ARG HA H -19.529 -13.509 -2.923 1.00 . A A . 4 ARG HA 1 1
14 16390 1 1 8 ARG HB2 H -19.434 -14.790 -0.225 1.00 . A A . 4 ARG HB2 1 1
14 16391 1 1 8 ARG HB3 H -19.113 -13.065 -0.356 1.00 . A A . 4 ARG HB3 1 1
14 16392 1 1 8 ARG HD2 H -22.541 -15.163 -1.176 1.00 . A A . 4 ARG HD2 1 1
14 16393 1 1 8 ARG HD3 H -21.223 -15.622 -0.100 1.00 . A A . 4 ARG HD3 1 1
14 16394 1 1 8 ARG HE H -23.689 -14.335 0.625 1.00 . A A . 4 ARG HE 1 1
14 16395 1 1 8 ARG HG2 H -21.313 -12.790 -0.201 1.00 . A A . 4 ARG HG2 1 1
14 16396 1 1 8 ARG HG3 H -21.396 -13.389 -1.858 1.00 . A A . 4 ARG HG3 1 1
14 16397 1 1 8 ARG HH11 H -20.368 -14.886 1.546 1.00 . A A . 4 ARG HH11 1 1
14 16398 1 1 8 ARG HH12 H -20.657 -14.601 3.230 1.00 . A A . 4 ARG HH12 1 1
14 16399 1 1 8 ARG HH21 H -24.070 -13.959 2.839 1.00 . A A . 4 ARG HH21 1 1
14 16400 1 1 8 ARG HH22 H -22.758 -14.074 3.964 1.00 . A A . 4 ARG HH22 1 1
14 16401 1 1 8 ARG N N -19.156 -15.515 -2.617 1.00 . A A . 4 ARG N 1 1
14 16402 1 1 8 ARG NE N -22.738 -14.506 0.787 1.00 . A A . 4 ARG NE 1 1
14 16403 1 1 8 ARG NH1 N -20.995 -14.658 2.290 1.00 . A A . 4 ARG NH1 1 1
14 16404 1 1 8 ARG NH2 N -23.103 -14.130 3.027 1.00 . A A . 4 ARG NH2 1 1
14 16405 1 1 8 ARG O O -16.648 -14.552 -1.995 1.00 . A A . 4 ARG O 1 1
14 16406 1 1 9 PRO C C -15.235 -11.903 -1.072 1.00 . A A . 5 PRO C 1 1
14 16407 1 1 9 PRO CA C -15.869 -11.913 -2.459 1.00 . A A . 5 PRO CA 1 1
14 16408 1 1 9 PRO CB C -16.031 -10.484 -2.984 1.00 . A A . 5 PRO CB 1 1
14 16409 1 1 9 PRO CD C -18.235 -11.365 -2.697 1.00 . A A . 5 PRO CD 1 1
14 16410 1 1 9 PRO CG C -17.422 -10.101 -2.617 1.00 . A A . 5 PRO CG 1 1
14 16411 1 1 9 PRO HA H -15.246 -12.480 -3.135 1.00 . A A . 5 PRO HA 1 1
14 16412 1 1 9 PRO HB2 H -15.304 -9.839 -2.510 1.00 . A A . 5 PRO HB2 1 1
14 16413 1 1 9 PRO HB3 H -15.888 -10.472 -4.054 1.00 . A A . 5 PRO HB3 1 1
14 16414 1 1 9 PRO HD2 H -19.007 -11.366 -1.943 1.00 . A A . 5 PRO HD2 1 1
14 16415 1 1 9 PRO HD3 H -18.666 -11.474 -3.682 1.00 . A A . 5 PRO HD3 1 1
14 16416 1 1 9 PRO HG2 H -17.442 -9.706 -1.612 1.00 . A A . 5 PRO HG2 1 1
14 16417 1 1 9 PRO HG3 H -17.798 -9.369 -3.316 1.00 . A A . 5 PRO HG3 1 1
14 16418 1 1 9 PRO N N -17.244 -12.426 -2.438 1.00 . A A . 5 PRO N 1 1
14 16419 1 1 9 PRO O O -15.805 -12.424 -0.114 1.00 . A A . 5 PRO O 1 1
14 16420 1 1 10 GLY C C -11.998 -10.582 0.190 1.00 . A A . 6 GLY C 1 1
14 16421 1 1 10 GLY CA C -13.359 -11.241 0.301 1.00 . A A . 6 GLY CA 1 1
14 16422 1 1 10 GLY H H -13.644 -10.908 -1.771 1.00 . A A . 6 GLY H 1 1
14 16423 1 1 10 GLY HA2 H -13.964 -10.679 0.997 1.00 . A A . 6 GLY HA2 1 1
14 16424 1 1 10 GLY HA3 H -13.231 -12.244 0.680 1.00 . A A . 6 GLY HA3 1 1
14 16425 1 1 10 GLY N N -14.051 -11.307 -0.973 1.00 . A A . 6 GLY N 1 1
14 16426 1 1 10 GLY O O -11.712 -9.895 -0.791 1.00 . A A . 6 GLY O 1 1
14 16427 1 1 11 VAL C C -8.807 -11.160 0.581 1.00 . A A . 7 VAL C 1 1
14 16428 1 1 11 VAL CA C -9.821 -10.211 1.210 1.00 . A A . 7 VAL CA 1 1
14 16429 1 1 11 VAL CB C -9.367 -9.873 2.643 1.00 . A A . 7 VAL CB 1 1
14 16430 1 1 11 VAL CG1 C -8.062 -9.093 2.621 1.00 . A A . 7 VAL CG1 1 1
14 16431 1 1 11 VAL CG2 C -10.451 -9.095 3.375 1.00 . A A . 7 VAL CG2 1 1
14 16432 1 1 11 VAL H H -11.444 -11.348 1.951 1.00 . A A . 7 VAL H 1 1
14 16433 1 1 11 VAL HA H -9.848 -9.297 0.637 1.00 . A A . 7 VAL HA 1 1
14 16434 1 1 11 VAL HB H -9.199 -10.799 3.173 1.00 . A A . 7 VAL HB 1 1
14 16435 1 1 11 VAL HG11 H -7.231 -9.780 2.675 1.00 . A A . 7 VAL HG11 1 1
14 16436 1 1 11 VAL HG12 H -8.031 -8.422 3.466 1.00 . A A . 7 VAL HG12 1 1
14 16437 1 1 11 VAL HG13 H -7.999 -8.523 1.705 1.00 . A A . 7 VAL HG13 1 1
14 16438 1 1 11 VAL HG21 H -10.695 -8.205 2.814 1.00 . A A . 7 VAL HG21 1 1
14 16439 1 1 11 VAL HG22 H -10.093 -8.816 4.355 1.00 . A A . 7 VAL HG22 1 1
14 16440 1 1 11 VAL HG23 H -11.331 -9.712 3.475 1.00 . A A . 7 VAL HG23 1 1
14 16441 1 1 11 VAL N N -11.159 -10.790 1.198 1.00 . A A . 7 VAL N 1 1
14 16442 1 1 11 VAL O O -8.953 -12.380 0.654 1.00 . A A . 7 VAL O 1 1
14 16443 1 1 12 PHE C C -5.630 -11.734 0.306 1.00 . A A . 8 PHE C 1 1
14 16444 1 1 12 PHE CA C -6.739 -11.388 -0.683 1.00 . A A . 8 PHE CA 1 1
14 16445 1 1 12 PHE CB C -6.157 -10.633 -1.881 1.00 . A A . 8 PHE CB 1 1
14 16446 1 1 12 PHE CD1 C -7.122 -11.737 -3.917 1.00 . A A . 8 PHE CD1 1 1
14 16447 1 1 12 PHE CD2 C -4.797 -12.021 -3.469 1.00 . A A . 8 PHE CD2 1 1
14 16448 1 1 12 PHE CE1 C -7.002 -12.516 -5.052 1.00 . A A . 8 PHE CE1 1 1
14 16449 1 1 12 PHE CE2 C -4.671 -12.801 -4.603 1.00 . A A . 8 PHE CE2 1 1
14 16450 1 1 12 PHE CG C -6.022 -11.481 -3.114 1.00 . A A . 8 PHE CG 1 1
14 16451 1 1 12 PHE CZ C -5.774 -13.049 -5.395 1.00 . A A . 8 PHE CZ 1 1
14 16452 1 1 12 PHE H H -7.715 -9.614 -0.066 1.00 . A A . 8 PHE H 1 1
14 16453 1 1 12 PHE HA H -7.191 -12.302 -1.030 1.00 . A A . 8 PHE HA 1 1
14 16454 1 1 12 PHE HB2 H -6.801 -9.801 -2.119 1.00 . A A . 8 PHE HB2 1 1
14 16455 1 1 12 PHE HB3 H -5.176 -10.262 -1.622 1.00 . A A . 8 PHE HB3 1 1
14 16456 1 1 12 PHE HD1 H -8.082 -11.321 -3.649 1.00 . A A . 8 PHE HD1 1 1
14 16457 1 1 12 PHE HD2 H -3.933 -11.828 -2.850 1.00 . A A . 8 PHE HD2 1 1
14 16458 1 1 12 PHE HE1 H -7.867 -12.709 -5.670 1.00 . A A . 8 PHE HE1 1 1
14 16459 1 1 12 PHE HE2 H -3.710 -13.216 -4.870 1.00 . A A . 8 PHE HE2 1 1
14 16460 1 1 12 PHE HZ H -5.679 -13.658 -6.282 1.00 . A A . 8 PHE HZ 1 1
14 16461 1 1 12 PHE N N -7.777 -10.591 -0.040 1.00 . A A . 8 PHE N 1 1
14 16462 1 1 12 PHE O O -5.386 -12.905 0.599 1.00 . A A . 8 PHE O 1 1
14 16463 1 1 13 VAL C C -3.298 -9.539 2.184 1.00 . A A . 9 VAL C 1 1
14 16464 1 1 13 VAL CA C -3.879 -10.887 1.771 1.00 . A A . 9 VAL CA 1 1
14 16465 1 1 13 VAL CB C -2.755 -11.768 1.189 1.00 . A A . 9 VAL CB 1 1
14 16466 1 1 13 VAL CG1 C -2.158 -11.126 -0.054 1.00 . A A . 9 VAL CG1 1 1
14 16467 1 1 13 VAL CG2 C -1.680 -12.027 2.235 1.00 . A A . 9 VAL CG2 1 1
14 16468 1 1 13 VAL H H -5.208 -9.797 0.540 1.00 . A A . 9 VAL H 1 1
14 16469 1 1 13 VAL HA H -4.281 -11.380 2.645 1.00 . A A . 9 VAL HA 1 1
14 16470 1 1 13 VAL HB H -3.184 -12.718 0.903 1.00 . A A . 9 VAL HB 1 1
14 16471 1 1 13 VAL HG11 H -2.926 -10.583 -0.583 1.00 . A A . 9 VAL HG11 1 1
14 16472 1 1 13 VAL HG12 H -1.753 -11.893 -0.697 1.00 . A A . 9 VAL HG12 1 1
14 16473 1 1 13 VAL HG13 H -1.371 -10.446 0.236 1.00 . A A . 9 VAL HG13 1 1
14 16474 1 1 13 VAL HG21 H -2.066 -12.696 2.989 1.00 . A A . 9 VAL HG21 1 1
14 16475 1 1 13 VAL HG22 H -1.392 -11.094 2.693 1.00 . A A . 9 VAL HG22 1 1
14 16476 1 1 13 VAL HG23 H -0.819 -12.477 1.761 1.00 . A A . 9 VAL HG23 1 1
14 16477 1 1 13 VAL N N -4.963 -10.705 0.815 1.00 . A A . 9 VAL N 1 1
14 16478 1 1 13 VAL O O -2.968 -9.321 3.350 1.00 . A A . 9 VAL O 1 1
14 16479 1 1 14 ASP C C -3.451 -6.253 0.693 1.00 . A A . 10 ASP C 1 1
14 16480 1 1 14 ASP CA C -2.656 -7.304 1.466 1.00 . A A . 10 ASP CA 1 1
14 16481 1 1 14 ASP CB C -1.178 -7.238 1.073 1.00 . A A . 10 ASP CB 1 1
14 16482 1 1 14 ASP CG C -0.337 -6.512 2.105 1.00 . A A . 10 ASP CG 1 1
14 16483 1 1 14 ASP H H -3.472 -8.873 0.309 1.00 . A A . 10 ASP H 1 1
14 16484 1 1 14 ASP HA H -2.748 -7.103 2.522 1.00 . A A . 10 ASP HA 1 1
14 16485 1 1 14 ASP HB2 H -0.795 -8.242 0.966 1.00 . A A . 10 ASP HB2 1 1
14 16486 1 1 14 ASP HB3 H -1.085 -6.719 0.130 1.00 . A A . 10 ASP HB3 1 1
14 16487 1 1 14 ASP N N -3.186 -8.637 1.216 1.00 . A A . 10 ASP N 1 1
14 16488 1 1 14 ASP O O -2.952 -5.162 0.420 1.00 . A A . 10 ASP O 1 1
14 16489 1 1 14 ASP OD1 O 0.004 -7.132 3.134 1.00 . A A . 10 ASP OD1 1 1
14 16490 1 1 14 ASP OD2 O -0.022 -5.325 1.884 1.00 . A A . 10 ASP OD2 1 1
14 16491 1 1 15 ARG C C -5.631 -4.314 0.281 1.00 . A A . 11 ARG C 1 1
14 16492 1 1 15 ARG CA C -5.555 -5.677 -0.400 1.00 . A A . 11 ARG CA 1 1
14 16493 1 1 15 ARG CB C -6.957 -6.269 -0.539 1.00 . A A . 11 ARG CB 1 1
14 16494 1 1 15 ARG CD C -7.735 -6.637 -2.900 1.00 . A A . 11 ARG CD 1 1
14 16495 1 1 15 ARG CG C -7.747 -5.698 -1.706 1.00 . A A . 11 ARG CG 1 1
14 16496 1 1 15 ARG CZ C -6.341 -6.980 -4.904 1.00 . A A . 11 ARG CZ 1 1
14 16497 1 1 15 ARG H H -5.034 -7.477 0.587 1.00 . A A . 11 ARG H 1 1
14 16498 1 1 15 ARG HA H -5.130 -5.550 -1.386 1.00 . A A . 11 ARG HA 1 1
14 16499 1 1 15 ARG HB2 H -6.874 -7.337 -0.676 1.00 . A A . 11 ARG HB2 1 1
14 16500 1 1 15 ARG HB3 H -7.509 -6.075 0.370 1.00 . A A . 11 ARG HB3 1 1
14 16501 1 1 15 ARG HD2 H -7.865 -7.650 -2.547 1.00 . A A . 11 ARG HD2 1 1
14 16502 1 1 15 ARG HD3 H -8.554 -6.377 -3.554 1.00 . A A . 11 ARG HD3 1 1
14 16503 1 1 15 ARG HE H -5.710 -6.160 -3.198 1.00 . A A . 11 ARG HE 1 1
14 16504 1 1 15 ARG HG2 H -8.769 -5.541 -1.394 1.00 . A A . 11 ARG HG2 1 1
14 16505 1 1 15 ARG HG3 H -7.308 -4.754 -1.996 1.00 . A A . 11 ARG HG3 1 1
14 16506 1 1 15 ARG HH11 H -8.253 -7.609 -5.097 1.00 . A A . 11 ARG HH11 1 1
14 16507 1 1 15 ARG HH12 H -7.253 -7.839 -6.491 1.00 . A A . 11 ARG HH12 1 1
14 16508 1 1 15 ARG HH21 H -4.392 -6.461 -5.030 1.00 . A A . 11 ARG HH21 1 1
14 16509 1 1 15 ARG HH22 H -5.060 -7.187 -6.453 1.00 . A A . 11 ARG HH22 1 1
14 16510 1 1 15 ARG N N -4.691 -6.591 0.342 1.00 . A A . 11 ARG N 1 1
14 16511 1 1 15 ARG NE N -6.484 -6.555 -3.650 1.00 . A A . 11 ARG NE 1 1
14 16512 1 1 15 ARG NH1 N -7.366 -7.520 -5.550 1.00 . A A . 11 ARG NH1 1 1
14 16513 1 1 15 ARG NH2 N -5.168 -6.866 -5.512 1.00 . A A . 11 ARG NH2 1 1
14 16514 1 1 15 ARG O O -5.793 -3.288 -0.379 1.00 . A A . 11 ARG O 1 1
14 16515 1 1 16 LYS C C -4.540 -2.067 1.870 1.00 . A A . 12 LYS C 1 1
14 16516 1 1 16 LYS CA C -5.569 -3.071 2.375 1.00 . A A . 12 LYS CA 1 1
14 16517 1 1 16 LYS CB C -5.328 -3.354 3.858 1.00 . A A . 12 LYS CB 1 1
14 16518 1 1 16 LYS CD C -6.363 -3.484 6.139 1.00 . A A . 12 LYS CD 1 1
14 16519 1 1 16 LYS CE C -7.604 -3.850 6.938 1.00 . A A . 12 LYS CE 1 1
14 16520 1 1 16 LYS CG C -6.601 -3.616 4.644 1.00 . A A . 12 LYS CG 1 1
14 16521 1 1 16 LYS H H -5.386 -5.161 2.076 1.00 . A A . 12 LYS H 1 1
14 16522 1 1 16 LYS HA H -6.556 -2.650 2.255 1.00 . A A . 12 LYS HA 1 1
14 16523 1 1 16 LYS HB2 H -4.690 -4.222 3.948 1.00 . A A . 12 LYS HB2 1 1
14 16524 1 1 16 LYS HB3 H -4.828 -2.504 4.298 1.00 . A A . 12 LYS HB3 1 1
14 16525 1 1 16 LYS HD2 H -5.556 -4.142 6.425 1.00 . A A . 12 LYS HD2 1 1
14 16526 1 1 16 LYS HD3 H -6.091 -2.461 6.360 1.00 . A A . 12 LYS HD3 1 1
14 16527 1 1 16 LYS HE2 H -8.285 -4.388 6.295 1.00 . A A . 12 LYS HE2 1 1
14 16528 1 1 16 LYS HE3 H -7.311 -4.484 7.762 1.00 . A A . 12 LYS HE3 1 1
14 16529 1 1 16 LYS HG2 H -7.352 -2.901 4.345 1.00 . A A . 12 LYS HG2 1 1
14 16530 1 1 16 LYS HG3 H -6.945 -4.617 4.431 1.00 . A A . 12 LYS HG3 1 1
14 16531 1 1 16 LYS HZ1 H -7.848 -2.343 8.364 1.00 . A A . 12 LYS HZ1 1 1
14 16532 1 1 16 LYS HZ2 H -9.296 -2.859 7.657 1.00 . A A . 12 LYS HZ2 1 1
14 16533 1 1 16 LYS HZ3 H -8.239 -1.865 6.790 1.00 . A A . 12 LYS HZ3 1 1
14 16534 1 1 16 LYS N N -5.513 -4.310 1.606 1.00 . A A . 12 LYS N 1 1
14 16535 1 1 16 LYS NZ N -8.295 -2.645 7.475 1.00 . A A . 12 LYS NZ 1 1
14 16536 1 1 16 LYS O O -4.810 -0.870 1.797 1.00 . A A . 12 LYS O 1 1
14 16537 1 1 17 LEU C C -2.746 -0.918 -0.198 1.00 . A A . 13 LEU C 1 1
14 16538 1 1 17 LEU CA C -2.287 -1.706 1.025 1.00 . A A . 13 LEU CA 1 1
14 16539 1 1 17 LEU CB C -1.056 -2.543 0.674 1.00 . A A . 13 LEU CB 1 1
14 16540 1 1 17 LEU CD1 C 0.327 -0.515 0.164 1.00 . A A . 13 LEU CD1 1 1
14 16541 1 1 17 LEU CD2 C 0.544 -1.648 2.383 1.00 . A A . 13 LEU CD2 1 1
14 16542 1 1 17 LEU CG C 0.287 -1.847 0.897 1.00 . A A . 13 LEU CG 1 1
14 16543 1 1 17 LEU H H -3.200 -3.526 1.605 1.00 . A A . 13 LEU H 1 1
14 16544 1 1 17 LEU HA H -2.026 -1.011 1.810 1.00 . A A . 13 LEU HA 1 1
14 16545 1 1 17 LEU HB2 H -1.076 -3.442 1.273 1.00 . A A . 13 LEU HB2 1 1
14 16546 1 1 17 LEU HB3 H -1.122 -2.823 -0.366 1.00 . A A . 13 LEU HB3 1 1
14 16547 1 1 17 LEU HD11 H 1.344 -0.292 -0.123 1.00 . A A . 13 LEU HD11 1 1
14 16548 1 1 17 LEU HD12 H -0.044 0.264 0.813 1.00 . A A . 13 LEU HD12 1 1
14 16549 1 1 17 LEU HD13 H -0.292 -0.572 -0.720 1.00 . A A . 13 LEU HD13 1 1
14 16550 1 1 17 LEU HD21 H -0.327 -1.203 2.841 1.00 . A A . 13 LEU HD21 1 1
14 16551 1 1 17 LEU HD22 H 1.394 -0.994 2.517 1.00 . A A . 13 LEU HD22 1 1
14 16552 1 1 17 LEU HD23 H 0.747 -2.602 2.844 1.00 . A A . 13 LEU HD23 1 1
14 16553 1 1 17 LEU HG H 1.078 -2.469 0.500 1.00 . A A . 13 LEU HG 1 1
14 16554 1 1 17 LEU N N -3.357 -2.562 1.522 1.00 . A A . 13 LEU N 1 1
14 16555 1 1 17 LEU O O -2.426 0.262 -0.345 1.00 . A A . 13 LEU O 1 1
14 16556 1 1 18 LYS C C -5.160 0.005 -1.953 1.00 . A A . 14 LYS C 1 1
14 16557 1 1 18 LYS CA C -4.006 -0.937 -2.279 1.00 . A A . 14 LYS CA 1 1
14 16558 1 1 18 LYS CB C -4.464 -1.992 -3.288 1.00 . A A . 14 LYS CB 1 1
14 16559 1 1 18 LYS CD C -5.788 -2.266 -5.405 1.00 . A A . 14 LYS CD 1 1
14 16560 1 1 18 LYS CE C -7.197 -1.991 -4.907 1.00 . A A . 14 LYS CE 1 1
14 16561 1 1 18 LYS CG C -4.761 -1.425 -4.667 1.00 . A A . 14 LYS CG 1 1
14 16562 1 1 18 LYS H H -3.724 -2.516 -0.898 1.00 . A A . 14 LYS H 1 1
14 16563 1 1 18 LYS HA H -3.200 -0.365 -2.712 1.00 . A A . 14 LYS HA 1 1
14 16564 1 1 18 LYS HB2 H -3.689 -2.738 -3.388 1.00 . A A . 14 LYS HB2 1 1
14 16565 1 1 18 LYS HB3 H -5.361 -2.464 -2.916 1.00 . A A . 14 LYS HB3 1 1
14 16566 1 1 18 LYS HD2 H -5.738 -2.035 -6.459 1.00 . A A . 14 LYS HD2 1 1
14 16567 1 1 18 LYS HD3 H -5.559 -3.312 -5.253 1.00 . A A . 14 LYS HD3 1 1
14 16568 1 1 18 LYS HE2 H -7.156 -1.786 -3.847 1.00 . A A . 14 LYS HE2 1 1
14 16569 1 1 18 LYS HE3 H -7.586 -1.127 -5.425 1.00 . A A . 14 LYS HE3 1 1
14 16570 1 1 18 LYS HG2 H -5.145 -0.421 -4.557 1.00 . A A . 14 LYS HG2 1 1
14 16571 1 1 18 LYS HG3 H -3.846 -1.401 -5.240 1.00 . A A . 14 LYS HG3 1 1
14 16572 1 1 18 LYS HZ1 H -7.554 -4.024 -5.227 1.00 . A A . 14 LYS HZ1 1 1
14 16573 1 1 18 LYS HZ2 H -8.650 -3.004 -6.015 1.00 . A A . 14 LYS HZ2 1 1
14 16574 1 1 18 LYS HZ3 H -8.770 -3.246 -4.345 1.00 . A A . 14 LYS HZ3 1 1
14 16575 1 1 18 LYS N N -3.499 -1.577 -1.070 1.00 . A A . 14 LYS N 1 1
14 16576 1 1 18 LYS NZ N -8.106 -3.148 -5.139 1.00 . A A . 14 LYS NZ 1 1
14 16577 1 1 18 LYS O O -5.150 1.172 -2.345 1.00 . A A . 14 LYS O 1 1
14 16578 1 1 19 GLN C C -6.919 1.478 -0.001 1.00 . A A . 15 GLN C 1 1
14 16579 1 1 19 GLN CA C -7.321 0.281 -0.857 1.00 . A A . 15 GLN CA 1 1
14 16580 1 1 19 GLN CB C -8.324 -0.588 -0.096 1.00 . A A . 15 GLN CB 1 1
14 16581 1 1 19 GLN CD C -10.657 -0.259 -1.009 1.00 . A A . 15 GLN CD 1 1
14 16582 1 1 19 GLN CG C -9.677 0.076 0.100 1.00 . A A . 15 GLN CG 1 1
14 16583 1 1 19 GLN H H -6.103 -1.447 -0.955 1.00 . A A . 15 GLN H 1 1
14 16584 1 1 19 GLN HA H -7.785 0.640 -1.763 1.00 . A A . 15 GLN HA 1 1
14 16585 1 1 19 GLN HB2 H -8.474 -1.507 -0.644 1.00 . A A . 15 GLN HB2 1 1
14 16586 1 1 19 GLN HB3 H -7.916 -0.821 0.877 1.00 . A A . 15 GLN HB3 1 1
14 16587 1 1 19 GLN HE21 H -10.348 -2.203 -0.729 1.00 . A A . 15 GLN HE21 1 1
14 16588 1 1 19 GLN HE22 H -11.473 -1.793 -1.974 1.00 . A A . 15 GLN HE22 1 1
14 16589 1 1 19 GLN HG2 H -10.094 -0.257 1.039 1.00 . A A . 15 GLN HG2 1 1
14 16590 1 1 19 GLN HG3 H -9.538 1.146 0.127 1.00 . A A . 15 GLN HG3 1 1
14 16591 1 1 19 GLN N N -6.155 -0.511 -1.236 1.00 . A A . 15 GLN N 1 1
14 16592 1 1 19 GLN NE2 N -10.845 -1.549 -1.263 1.00 . A A . 15 GLN NE2 1 1
14 16593 1 1 19 GLN O O -7.396 2.594 -0.209 1.00 . A A . 15 GLN O 1 1
14 16594 1 1 19 GLN OE1 O -11.238 0.632 -1.628 1.00 . A A . 15 GLN OE1 1 1
14 16595 1 1 20 ARG C C -4.790 3.351 1.065 1.00 . A A . 16 ARG C 1 1
14 16596 1 1 20 ARG CA C -5.572 2.301 1.848 1.00 . A A . 16 ARG CA 1 1
14 16597 1 1 20 ARG CB C -4.696 1.721 2.961 1.00 . A A . 16 ARG CB 1 1
14 16598 1 1 20 ARG CD C -5.013 1.829 5.453 1.00 . A A . 16 ARG CD 1 1
14 16599 1 1 20 ARG CG C -4.626 2.599 4.200 1.00 . A A . 16 ARG CG 1 1
14 16600 1 1 20 ARG CZ C -7.058 1.444 6.771 1.00 . A A . 16 ARG CZ 1 1
14 16601 1 1 20 ARG H H -5.690 0.332 1.082 1.00 . A A . 16 ARG H 1 1
14 16602 1 1 20 ARG HA H -6.438 2.769 2.290 1.00 . A A . 16 ARG HA 1 1
14 16603 1 1 20 ARG HB2 H -5.091 0.758 3.249 1.00 . A A . 16 ARG HB2 1 1
14 16604 1 1 20 ARG HB3 H -3.693 1.589 2.583 1.00 . A A . 16 ARG HB3 1 1
14 16605 1 1 20 ARG HD2 H -4.612 0.829 5.383 1.00 . A A . 16 ARG HD2 1 1
14 16606 1 1 20 ARG HD3 H -4.586 2.327 6.312 1.00 . A A . 16 ARG HD3 1 1
14 16607 1 1 20 ARG HE H -7.019 1.931 4.836 1.00 . A A . 16 ARG HE 1 1
14 16608 1 1 20 ARG HG2 H -3.618 2.966 4.313 1.00 . A A . 16 ARG HG2 1 1
14 16609 1 1 20 ARG HG3 H -5.303 3.432 4.077 1.00 . A A . 16 ARG HG3 1 1
14 16610 1 1 20 ARG HH11 H -5.338 1.226 7.812 1.00 . A A . 16 ARG HH11 1 1
14 16611 1 1 20 ARG HH12 H -6.791 0.960 8.716 1.00 . A A . 16 ARG HH12 1 1
14 16612 1 1 20 ARG HH21 H -8.931 1.584 6.024 1.00 . A A . 16 ARG HH21 1 1
14 16613 1 1 20 ARG HH22 H -8.830 1.165 7.701 1.00 . A A . 16 ARG HH22 1 1
14 16614 1 1 20 ARG N N -6.036 1.240 0.963 1.00 . A A . 16 ARG N 1 1
14 16615 1 1 20 ARG NE N -6.462 1.749 5.622 1.00 . A A . 16 ARG NE 1 1
14 16616 1 1 20 ARG NH1 N -6.336 1.189 7.855 1.00 . A A . 16 ARG NH1 1 1
14 16617 1 1 20 ARG NH2 N -8.382 1.393 6.837 1.00 . A A . 16 ARG NH2 1 1
14 16618 1 1 20 ARG O O -4.973 4.553 1.263 1.00 . A A . 16 ARG O 1 1
14 16619 1 1 21 VAL C C -3.986 4.617 -1.577 1.00 . A A . 17 VAL C 1 1
14 16620 1 1 21 VAL CA C -3.111 3.787 -0.639 1.00 . A A . 17 VAL CA 1 1
14 16621 1 1 21 VAL CB C -2.061 3.003 -1.461 1.00 . A A . 17 VAL CB 1 1
14 16622 1 1 21 VAL CG1 C -1.547 3.825 -2.636 1.00 . A A . 17 VAL CG1 1 1
14 16623 1 1 21 VAL CG2 C -0.907 2.569 -0.572 1.00 . A A . 17 VAL CG2 1 1
14 16624 1 1 21 VAL H H -3.820 1.921 0.060 1.00 . A A . 17 VAL H 1 1
14 16625 1 1 21 VAL HA H -2.587 4.456 0.029 1.00 . A A . 17 VAL HA 1 1
14 16626 1 1 21 VAL HB H -2.534 2.115 -1.855 1.00 . A A . 17 VAL HB 1 1
14 16627 1 1 21 VAL HG11 H -1.535 4.871 -2.366 1.00 . A A . 17 VAL HG11 1 1
14 16628 1 1 21 VAL HG12 H -2.197 3.681 -3.486 1.00 . A A . 17 VAL HG12 1 1
14 16629 1 1 21 VAL HG13 H -0.547 3.507 -2.889 1.00 . A A . 17 VAL HG13 1 1
14 16630 1 1 21 VAL HG21 H -0.367 1.765 -1.049 1.00 . A A . 17 VAL HG21 1 1
14 16631 1 1 21 VAL HG22 H -1.292 2.231 0.379 1.00 . A A . 17 VAL HG22 1 1
14 16632 1 1 21 VAL HG23 H -0.241 3.406 -0.414 1.00 . A A . 17 VAL HG23 1 1
14 16633 1 1 21 VAL N N -3.920 2.889 0.173 1.00 . A A . 17 VAL N 1 1
14 16634 1 1 21 VAL O O -3.886 5.843 -1.607 1.00 . A A . 17 VAL O 1 1
14 16635 1 1 22 ILE C C -6.540 5.719 -2.581 1.00 . A A . 18 ILE C 1 1
14 16636 1 1 22 ILE CA C -5.723 4.638 -3.281 1.00 . A A . 18 ILE CA 1 1
14 16637 1 1 22 ILE CB C -6.680 3.660 -3.994 1.00 . A A . 18 ILE CB 1 1
14 16638 1 1 22 ILE CD1 C -8.638 2.078 -3.626 1.00 . A A . 18 ILE CD1 1 1
14 16639 1 1 22 ILE CG1 C -7.593 2.964 -2.985 1.00 . A A . 18 ILE CG1 1 1
14 16640 1 1 22 ILE CG2 C -5.886 2.635 -4.790 1.00 . A A . 18 ILE CG2 1 1
14 16641 1 1 22 ILE H H -4.881 2.969 -2.281 1.00 . A A . 18 ILE H 1 1
14 16642 1 1 22 ILE HA H -5.102 5.106 -4.032 1.00 . A A . 18 ILE HA 1 1
14 16643 1 1 22 ILE HB H -7.285 4.225 -4.687 1.00 . A A . 18 ILE HB 1 1
14 16644 1 1 22 ILE HD11 H -8.191 1.135 -3.900 1.00 . A A . 18 ILE HD11 1 1
14 16645 1 1 22 ILE HD12 H -9.028 2.563 -4.509 1.00 . A A . 18 ILE HD12 1 1
14 16646 1 1 22 ILE HD13 H -9.443 1.905 -2.926 1.00 . A A . 18 ILE HD13 1 1
14 16647 1 1 22 ILE HG12 H -6.994 2.350 -2.332 1.00 . A A . 18 ILE HG12 1 1
14 16648 1 1 22 ILE HG13 H -8.106 3.711 -2.397 1.00 . A A . 18 ILE HG13 1 1
14 16649 1 1 22 ILE HG21 H -6.363 1.670 -4.713 1.00 . A A . 18 ILE HG21 1 1
14 16650 1 1 22 ILE HG22 H -4.883 2.573 -4.396 1.00 . A A . 18 ILE HG22 1 1
14 16651 1 1 22 ILE HG23 H -5.848 2.936 -5.826 1.00 . A A . 18 ILE HG23 1 1
14 16652 1 1 22 ILE N N -4.843 3.947 -2.343 1.00 . A A . 18 ILE N 1 1
14 16653 1 1 22 ILE O O -6.778 6.790 -3.139 1.00 . A A . 18 ILE O 1 1
14 16654 1 1 23 GLN C C -6.868 7.547 -0.109 1.00 . A A . 19 GLN C 1 1
14 16655 1 1 23 GLN CA C -7.741 6.388 -0.577 1.00 . A A . 19 GLN CA 1 1
14 16656 1 1 23 GLN CB C -8.382 5.696 0.627 1.00 . A A . 19 GLN CB 1 1
14 16657 1 1 23 GLN CD C -10.753 5.129 1.291 1.00 . A A . 19 GLN CD 1 1
14 16658 1 1 23 GLN CG C -9.643 4.921 0.280 1.00 . A A . 19 GLN CG 1 1
14 16659 1 1 23 GLN H H -6.736 4.565 -0.959 1.00 . A A . 19 GLN H 1 1
14 16660 1 1 23 GLN HA H -8.522 6.775 -1.217 1.00 . A A . 19 GLN HA 1 1
14 16661 1 1 23 GLN HB2 H -7.668 5.009 1.055 1.00 . A A . 19 GLN HB2 1 1
14 16662 1 1 23 GLN HB3 H -8.637 6.443 1.364 1.00 . A A . 19 GLN HB3 1 1
14 16663 1 1 23 GLN HE21 H -11.576 3.392 0.784 1.00 . A A . 19 GLN HE21 1 1
14 16664 1 1 23 GLN HE22 H -12.397 4.279 2.017 1.00 . A A . 19 GLN HE22 1 1
14 16665 1 1 23 GLN HG2 H -9.993 5.243 -0.688 1.00 . A A . 19 GLN HG2 1 1
14 16666 1 1 23 GLN HG3 H -9.403 3.868 0.243 1.00 . A A . 19 GLN HG3 1 1
14 16667 1 1 23 GLN N N -6.960 5.434 -1.353 1.00 . A A . 19 GLN N 1 1
14 16668 1 1 23 GLN NE2 N -11.668 4.170 1.373 1.00 . A A . 19 GLN NE2 1 1
14 16669 1 1 23 GLN O O -7.340 8.675 0.036 1.00 . A A . 19 GLN O 1 1
14 16670 1 1 23 GLN OE1 O -10.788 6.141 1.992 1.00 . A A . 19 GLN OE1 1 1
14 16671 1 1 24 TYR C C -4.253 9.210 -0.563 1.00 . A A . 20 TYR C 1 1
14 16672 1 1 24 TYR CA C -4.649 8.277 0.580 1.00 . A A . 20 TYR CA 1 1
14 16673 1 1 24 TYR CB C -3.404 7.619 1.174 1.00 . A A . 20 TYR CB 1 1
14 16674 1 1 24 TYR CD1 C -3.915 8.439 3.506 1.00 . A A . 20 TYR CD1 1 1
14 16675 1 1 24 TYR CD2 C -3.129 6.203 3.247 1.00 . A A . 20 TYR CD2 1 1
14 16676 1 1 24 TYR CE1 C -3.992 8.258 4.874 1.00 . A A . 20 TYR CE1 1 1
14 16677 1 1 24 TYR CE2 C -3.202 6.015 4.614 1.00 . A A . 20 TYR CE2 1 1
14 16678 1 1 24 TYR CG C -3.483 7.416 2.670 1.00 . A A . 20 TYR CG 1 1
14 16679 1 1 24 TYR CZ C -3.634 7.045 5.423 1.00 . A A . 20 TYR CZ 1 1
14 16680 1 1 24 TYR H H -5.275 6.341 -0.006 1.00 . A A . 20 TYR H 1 1
14 16681 1 1 24 TYR HA H -5.138 8.858 1.348 1.00 . A A . 20 TYR HA 1 1
14 16682 1 1 24 TYR HB2 H -3.262 6.651 0.716 1.00 . A A . 20 TYR HB2 1 1
14 16683 1 1 24 TYR HB3 H -2.543 8.239 0.968 1.00 . A A . 20 TYR HB3 1 1
14 16684 1 1 24 TYR HD1 H -4.195 9.388 3.072 1.00 . A A . 20 TYR HD1 1 1
14 16685 1 1 24 TYR HD2 H -2.790 5.399 2.612 1.00 . A A . 20 TYR HD2 1 1
14 16686 1 1 24 TYR HE1 H -4.330 9.066 5.506 1.00 . A A . 20 TYR HE1 1 1
14 16687 1 1 24 TYR HE2 H -2.922 5.065 5.045 1.00 . A A . 20 TYR HE2 1 1
14 16688 1 1 24 TYR HH H -3.030 7.386 7.216 1.00 . A A . 20 TYR HH 1 1
14 16689 1 1 24 TYR N N -5.591 7.260 0.126 1.00 . A A . 20 TYR N 1 1
14 16690 1 1 24 TYR O O -4.139 10.421 -0.373 1.00 . A A . 20 TYR O 1 1
14 16691 1 1 24 TYR OH O -3.709 6.863 6.784 1.00 . A A . 20 TYR OH 1 1
14 16692 1 1 25 LEU C C -4.853 10.246 -3.423 1.00 . A A . 21 LEU C 1 1
14 16693 1 1 25 LEU CA C -3.666 9.437 -2.913 1.00 . A A . 21 LEU CA 1 1
14 16694 1 1 25 LEU CB C -3.134 8.540 -4.038 1.00 . A A . 21 LEU CB 1 1
14 16695 1 1 25 LEU CD1 C -2.658 6.099 -4.373 1.00 . A A . 21 LEU CD1 1 1
14 16696 1 1 25 LEU CD2 C -0.801 7.651 -3.758 1.00 . A A . 21 LEU CD2 1 1
14 16697 1 1 25 LEU CG C -2.282 7.348 -3.589 1.00 . A A . 21 LEU CG 1 1
14 16698 1 1 25 LEU H H -4.155 7.673 -1.841 1.00 . A A . 21 LEU H 1 1
14 16699 1 1 25 LEU HA H -2.885 10.118 -2.609 1.00 . A A . 21 LEU HA 1 1
14 16700 1 1 25 LEU HB2 H -3.979 8.161 -4.593 1.00 . A A . 21 LEU HB2 1 1
14 16701 1 1 25 LEU HB3 H -2.537 9.150 -4.699 1.00 . A A . 21 LEU HB3 1 1
14 16702 1 1 25 LEU HD11 H -3.318 6.367 -5.184 1.00 . A A . 21 LEU HD11 1 1
14 16703 1 1 25 LEU HD12 H -3.155 5.400 -3.721 1.00 . A A . 21 LEU HD12 1 1
14 16704 1 1 25 LEU HD13 H -1.764 5.645 -4.773 1.00 . A A . 21 LEU HD13 1 1
14 16705 1 1 25 LEU HD21 H -0.455 7.235 -4.693 1.00 . A A . 21 LEU HD21 1 1
14 16706 1 1 25 LEU HD22 H -0.248 7.208 -2.942 1.00 . A A . 21 LEU HD22 1 1
14 16707 1 1 25 LEU HD23 H -0.648 8.720 -3.760 1.00 . A A . 21 LEU HD23 1 1
14 16708 1 1 25 LEU HG H -2.464 7.153 -2.544 1.00 . A A . 21 LEU HG 1 1
14 16709 1 1 25 LEU N N -4.046 8.643 -1.748 1.00 . A A . 21 LEU N 1 1
14 16710 1 1 25 LEU O O -4.701 11.390 -3.852 1.00 . A A . 21 LEU O 1 1
14 16711 1 1 26 SER C C -7.618 11.467 -2.915 1.00 . A A . 22 SER C 1 1
14 16712 1 1 26 SER CA C -7.254 10.301 -3.830 1.00 . A A . 22 SER CA 1 1
14 16713 1 1 26 SER CB C -8.411 9.300 -3.885 1.00 . A A . 22 SER CB 1 1
14 16714 1 1 26 SER H H -6.091 8.728 -3.022 1.00 . A A . 22 SER H 1 1
14 16715 1 1 26 SER HA H -7.072 10.681 -4.824 1.00 . A A . 22 SER HA 1 1
14 16716 1 1 26 SER HB2 H -9.162 9.659 -4.573 1.00 . A A . 22 SER HB2 1 1
14 16717 1 1 26 SER HB3 H -8.040 8.343 -4.222 1.00 . A A . 22 SER HB3 1 1
14 16718 1 1 26 SER HG H -9.837 9.610 -2.578 1.00 . A A . 22 SER HG 1 1
14 16719 1 1 26 SER N N -6.036 9.641 -3.373 1.00 . A A . 22 SER N 1 1
14 16720 1 1 26 SER O O -7.873 12.578 -3.381 1.00 . A A . 22 SER O 1 1
14 16721 1 1 26 SER OG O -9.004 9.135 -2.609 1.00 . A A . 22 SER OG 1 1
14 16722 1 1 27 SER C C -6.900 13.311 -0.585 1.00 . A A . 23 SER C 1 1
14 16723 1 1 27 SER CA C -7.975 12.230 -0.632 1.00 . A A . 23 SER CA 1 1
14 16724 1 1 27 SER CB C -8.146 11.604 0.753 1.00 . A A . 23 SER CB 1 1
14 16725 1 1 27 SER H H -7.429 10.298 -1.304 1.00 . A A . 23 SER H 1 1
14 16726 1 1 27 SER HA H -8.908 12.681 -0.931 1.00 . A A . 23 SER HA 1 1
14 16727 1 1 27 SER HB2 H -7.314 10.945 0.952 1.00 . A A . 23 SER HB2 1 1
14 16728 1 1 27 SER HB3 H -8.173 12.385 1.498 1.00 . A A . 23 SER HB3 1 1
14 16729 1 1 27 SER HG H -9.443 10.320 0.040 1.00 . A A . 23 SER HG 1 1
14 16730 1 1 27 SER N N -7.640 11.204 -1.613 1.00 . A A . 23 SER N 1 1
14 16731 1 1 27 SER O O -7.205 14.501 -0.515 1.00 . A A . 23 SER O 1 1
14 16732 1 1 27 SER OG O -9.347 10.856 0.831 1.00 . A A . 23 SER OG 1 1
14 16733 1 1 28 ASN C C -3.386 13.354 -1.487 1.00 . A A . 24 ASN C 1 1
14 16734 1 1 28 ASN CA C -4.520 13.823 -0.583 1.00 . A A . 24 ASN CA 1 1
14 16735 1 1 28 ASN CB C -4.009 13.982 0.852 1.00 . A A . 24 ASN CB 1 1
14 16736 1 1 28 ASN CG C -5.134 14.105 1.861 1.00 . A A . 24 ASN CG 1 1
14 16737 1 1 28 ASN H H -5.459 11.927 -0.678 1.00 . A A . 24 ASN H 1 1
14 16738 1 1 28 ASN HA H -4.874 14.780 -0.935 1.00 . A A . 24 ASN HA 1 1
14 16739 1 1 28 ASN HB2 H -3.412 13.120 1.112 1.00 . A A . 24 ASN HB2 1 1
14 16740 1 1 28 ASN HB3 H -3.397 14.869 0.913 1.00 . A A . 24 ASN HB3 1 1
14 16741 1 1 28 ASN HD21 H -5.264 12.125 1.994 1.00 . A A . 24 ASN HD21 1 1
14 16742 1 1 28 ASN HD22 H -6.369 13.017 2.977 1.00 . A A . 24 ASN HD22 1 1
14 16743 1 1 28 ASN N N -5.640 12.889 -0.623 1.00 . A A . 24 ASN N 1 1
14 16744 1 1 28 ASN ND2 N -5.640 12.967 2.324 1.00 . A A . 24 ASN ND2 1 1
14 16745 1 1 28 ASN O O -3.361 12.203 -1.922 1.00 . A A . 24 ASN O 1 1
14 16746 1 1 28 ASN OD1 O -5.544 15.208 2.219 1.00 . A A . 24 ASN OD1 1 1
14 16747 1 1 29 ARG C C -0.341 12.996 -1.893 1.00 . A A . 25 ARG C 1 1
14 16748 1 1 29 ARG CA C -1.308 13.930 -2.615 1.00 . A A . 25 ARG CA 1 1
14 16749 1 1 29 ARG CB C -0.584 15.209 -3.043 1.00 . A A . 25 ARG CB 1 1
14 16750 1 1 29 ARG CD C 0.441 16.099 -5.162 1.00 . A A . 25 ARG CD 1 1
14 16751 1 1 29 ARG CG C -0.826 15.587 -4.496 1.00 . A A . 25 ARG CG 1 1
14 16752 1 1 29 ARG CZ C -0.400 18.179 -6.179 1.00 . A A . 25 ARG CZ 1 1
14 16753 1 1 29 ARG H H -2.521 15.154 -1.387 1.00 . A A . 25 ARG H 1 1
14 16754 1 1 29 ARG HA H -1.684 13.428 -3.494 1.00 . A A . 25 ARG HA 1 1
14 16755 1 1 29 ARG HB2 H -0.921 16.025 -2.420 1.00 . A A . 25 ARG HB2 1 1
14 16756 1 1 29 ARG HB3 H 0.478 15.075 -2.900 1.00 . A A . 25 ARG HB3 1 1
14 16757 1 1 29 ARG HD2 H 1.289 15.835 -4.546 1.00 . A A . 25 ARG HD2 1 1
14 16758 1 1 29 ARG HD3 H 0.540 15.627 -6.129 1.00 . A A . 25 ARG HD3 1 1
14 16759 1 1 29 ARG HE H 1.049 18.079 -4.810 1.00 . A A . 25 ARG HE 1 1
14 16760 1 1 29 ARG HG2 H -1.175 14.717 -5.030 1.00 . A A . 25 ARG HG2 1 1
14 16761 1 1 29 ARG HG3 H -1.580 16.361 -4.535 1.00 . A A . 25 ARG HG3 1 1
14 16762 1 1 29 ARG HH11 H -1.306 16.496 -6.841 1.00 . A A . 25 ARG HH11 1 1
14 16763 1 1 29 ARG HH12 H -1.880 17.972 -7.542 1.00 . A A . 25 ARG HH12 1 1
14 16764 1 1 29 ARG HH21 H 0.295 20.023 -5.730 1.00 . A A . 25 ARG HH21 1 1
14 16765 1 1 29 ARG HH22 H -0.970 19.975 -6.911 1.00 . A A . 25 ARG HH22 1 1
14 16766 1 1 29 ARG N N -2.447 14.253 -1.764 1.00 . A A . 25 ARG N 1 1
14 16767 1 1 29 ARG NE N 0.419 17.549 -5.341 1.00 . A A . 25 ARG NE 1 1
14 16768 1 1 29 ARG NH1 N -1.266 17.492 -6.915 1.00 . A A . 25 ARG NH1 1 1
14 16769 1 1 29 ARG NH2 N -0.355 19.501 -6.281 1.00 . A A . 25 ARG NH2 1 1
14 16770 1 1 29 ARG O O 0.363 12.206 -2.524 1.00 . A A . 25 ARG O 1 1
14 16771 1 1 30 CYS C C 2.035 12.525 -0.095 1.00 . A A . 26 CYS C 1 1
14 16772 1 1 30 CYS CA C 0.571 12.256 0.240 1.00 . A A . 26 CYS CA 1 1
14 16773 1 1 30 CYS CB C 0.246 10.777 0.022 1.00 . A A . 26 CYS CB 1 1
14 16774 1 1 30 CYS H H -0.893 13.740 -0.121 1.00 . A A . 26 CYS H 1 1
14 16775 1 1 30 CYS HA H 0.401 12.502 1.277 1.00 . A A . 26 CYS HA 1 1
14 16776 1 1 30 CYS HB2 H -0.823 10.639 0.073 1.00 . A A . 26 CYS HB2 1 1
14 16777 1 1 30 CYS HB3 H 0.595 10.480 -0.957 1.00 . A A . 26 CYS HB3 1 1
14 16778 1 1 30 CYS HG H 1.245 10.191 2.002 1.00 . A A . 26 CYS HG 1 1
14 16779 1 1 30 CYS N N -0.310 13.092 -0.567 1.00 . A A . 26 CYS N 1 1
14 16780 1 1 30 CYS O O 2.814 11.598 -0.315 1.00 . A A . 26 CYS O 1 1
14 16781 1 1 30 CYS SG S 1.001 9.668 1.234 1.00 . A A . 26 CYS SG 1 1
14 16782 1 1 31 GLY C C 3.976 14.461 -1.912 1.00 . A A . 27 GLY C 1 1
14 16783 1 1 31 GLY CA C 3.771 14.171 -0.437 1.00 . A A . 27 GLY CA 1 1
14 16784 1 1 31 GLY H H 1.739 14.499 0.055 1.00 . A A . 27 GLY H 1 1
14 16785 1 1 31 GLY HA2 H 4.031 15.053 0.130 1.00 . A A . 27 GLY HA2 1 1
14 16786 1 1 31 GLY HA3 H 4.424 13.363 -0.147 1.00 . A A . 27 GLY HA3 1 1
14 16787 1 1 31 GLY N N 2.403 13.802 -0.130 1.00 . A A . 27 GLY N 1 1
14 16788 1 1 31 GLY O O 3.028 14.423 -2.696 1.00 . A A . 27 GLY O 1 1
14 16789 1 1 32 LYS C C 6.389 13.932 -4.288 1.00 . A A . 28 LYS C 1 1
14 16790 1 1 32 LYS CA C 5.546 15.047 -3.678 1.00 . A A . 28 LYS CA 1 1
14 16791 1 1 32 LYS CB C 6.293 16.378 -3.773 1.00 . A A . 28 LYS CB 1 1
14 16792 1 1 32 LYS CD C 5.134 18.062 -5.239 1.00 . A A . 28 LYS CD 1 1
14 16793 1 1 32 LYS CE C 5.874 19.358 -5.529 1.00 . A A . 28 LYS CE 1 1
14 16794 1 1 32 LYS CG C 5.375 17.588 -3.813 1.00 . A A . 28 LYS CG 1 1
14 16795 1 1 32 LYS H H 5.930 14.764 -1.616 1.00 . A A . 28 LYS H 1 1
14 16796 1 1 32 LYS HA H 4.619 15.123 -4.228 1.00 . A A . 28 LYS HA 1 1
14 16797 1 1 32 LYS HB2 H 6.944 16.475 -2.918 1.00 . A A . 28 LYS HB2 1 1
14 16798 1 1 32 LYS HB3 H 6.891 16.378 -4.673 1.00 . A A . 28 LYS HB3 1 1
14 16799 1 1 32 LYS HD2 H 5.478 17.301 -5.924 1.00 . A A . 28 LYS HD2 1 1
14 16800 1 1 32 LYS HD3 H 4.075 18.224 -5.380 1.00 . A A . 28 LYS HD3 1 1
14 16801 1 1 32 LYS HE2 H 6.677 19.467 -4.815 1.00 . A A . 28 LYS HE2 1 1
14 16802 1 1 32 LYS HE3 H 6.285 19.306 -6.527 1.00 . A A . 28 LYS HE3 1 1
14 16803 1 1 32 LYS HG2 H 4.427 17.323 -3.368 1.00 . A A . 28 LYS HG2 1 1
14 16804 1 1 32 LYS HG3 H 5.828 18.390 -3.248 1.00 . A A . 28 LYS HG3 1 1
14 16805 1 1 32 LYS HZ1 H 4.149 20.413 -6.049 1.00 . A A . 28 LYS HZ1 1 1
14 16806 1 1 32 LYS HZ2 H 5.487 21.400 -5.732 1.00 . A A . 28 LYS HZ2 1 1
14 16807 1 1 32 LYS HZ3 H 4.654 20.668 -4.455 1.00 . A A . 28 LYS HZ3 1 1
14 16808 1 1 32 LYS N N 5.218 14.750 -2.288 1.00 . A A . 28 LYS N 1 1
14 16809 1 1 32 LYS NZ N 4.978 20.542 -5.435 1.00 . A A . 28 LYS NZ 1 1
14 16810 1 1 32 LYS O O 7.475 13.624 -3.799 1.00 . A A . 28 LYS O 1 1
14 16811 1 1 33 TYR C C 6.797 11.066 -5.095 1.00 . A A . 29 TYR C 1 1
14 16812 1 1 33 TYR CA C 6.586 12.249 -6.035 1.00 . A A . 29 TYR CA 1 1
14 16813 1 1 33 TYR CB C 7.934 12.744 -6.564 1.00 . A A . 29 TYR CB 1 1
14 16814 1 1 33 TYR CD1 C 7.896 12.450 -9.071 1.00 . A A . 29 TYR CD1 1 1
14 16815 1 1 33 TYR CD2 C 7.780 14.664 -8.195 1.00 . A A . 29 TYR CD2 1 1
14 16816 1 1 33 TYR CE1 C 7.836 12.951 -10.357 1.00 . A A . 29 TYR CE1 1 1
14 16817 1 1 33 TYR CE2 C 7.718 15.173 -9.479 1.00 . A A . 29 TYR CE2 1 1
14 16818 1 1 33 TYR CG C 7.868 13.297 -7.970 1.00 . A A . 29 TYR CG 1 1
14 16819 1 1 33 TYR CZ C 7.748 14.313 -10.555 1.00 . A A . 29 TYR CZ 1 1
14 16820 1 1 33 TYR H H 5.009 13.620 -5.701 1.00 . A A . 29 TYR H 1 1
14 16821 1 1 33 TYR HA H 5.980 11.927 -6.868 1.00 . A A . 29 TYR HA 1 1
14 16822 1 1 33 TYR HB2 H 8.301 13.527 -5.917 1.00 . A A . 29 TYR HB2 1 1
14 16823 1 1 33 TYR HB3 H 8.637 11.924 -6.561 1.00 . A A . 29 TYR HB3 1 1
14 16824 1 1 33 TYR HD1 H 7.965 11.384 -8.912 1.00 . A A . 29 TYR HD1 1 1
14 16825 1 1 33 TYR HD2 H 7.758 15.336 -7.349 1.00 . A A . 29 TYR HD2 1 1
14 16826 1 1 33 TYR HE1 H 7.858 12.277 -11.201 1.00 . A A . 29 TYR HE1 1 1
14 16827 1 1 33 TYR HE2 H 7.650 16.240 -9.634 1.00 . A A . 29 TYR HE2 1 1
14 16828 1 1 33 TYR HH H 8.295 15.555 -11.918 1.00 . A A . 29 TYR HH 1 1
14 16829 1 1 33 TYR N N 5.881 13.330 -5.359 1.00 . A A . 29 TYR N 1 1
14 16830 1 1 33 TYR O O 7.830 10.397 -5.144 1.00 . A A . 29 TYR O 1 1
14 16831 1 1 33 TYR OH O 7.688 14.816 -11.835 1.00 . A A . 29 TYR OH 1 1
14 16832 1 1 34 VAL C C 6.018 8.374 -4.010 1.00 . A A . 30 VAL C 1 1
14 16833 1 1 34 VAL CA C 5.890 9.712 -3.288 1.00 . A A . 30 VAL CA 1 1
14 16834 1 1 34 VAL CB C 4.654 9.681 -2.365 1.00 . A A . 30 VAL CB 1 1
14 16835 1 1 34 VAL CG1 C 3.377 9.545 -3.180 1.00 . A A . 30 VAL CG1 1 1
14 16836 1 1 34 VAL CG2 C 4.770 8.555 -1.348 1.00 . A A . 30 VAL CG2 1 1
14 16837 1 1 34 VAL H H 5.014 11.383 -4.248 1.00 . A A . 30 VAL H 1 1
14 16838 1 1 34 VAL HA H 6.766 9.864 -2.675 1.00 . A A . 30 VAL HA 1 1
14 16839 1 1 34 VAL HB H 4.611 10.617 -1.828 1.00 . A A . 30 VAL HB 1 1
14 16840 1 1 34 VAL HG11 H 2.614 10.186 -2.763 1.00 . A A . 30 VAL HG11 1 1
14 16841 1 1 34 VAL HG12 H 3.040 8.520 -3.153 1.00 . A A . 30 VAL HG12 1 1
14 16842 1 1 34 VAL HG13 H 3.570 9.834 -4.203 1.00 . A A . 30 VAL HG13 1 1
14 16843 1 1 34 VAL HG21 H 4.530 7.615 -1.822 1.00 . A A . 30 VAL HG21 1 1
14 16844 1 1 34 VAL HG22 H 4.083 8.733 -0.533 1.00 . A A . 30 VAL HG22 1 1
14 16845 1 1 34 VAL HG23 H 5.780 8.518 -0.964 1.00 . A A . 30 VAL HG23 1 1
14 16846 1 1 34 VAL N N 5.812 10.814 -4.239 1.00 . A A . 30 VAL N 1 1
14 16847 1 1 34 VAL O O 5.023 7.693 -4.262 1.00 . A A . 30 VAL O 1 1
14 16848 1 1 35 ASP C C 7.106 5.554 -4.169 1.00 . A A . 31 ASP C 1 1
14 16849 1 1 35 ASP CA C 7.509 6.745 -5.033 1.00 . A A . 31 ASP CA 1 1
14 16850 1 1 35 ASP CB C 8.989 6.644 -5.411 1.00 . A A . 31 ASP CB 1 1
14 16851 1 1 35 ASP CG C 9.189 6.339 -6.882 1.00 . A A . 31 ASP CG 1 1
14 16852 1 1 35 ASP H H 8.003 8.586 -4.112 1.00 . A A . 31 ASP H 1 1
14 16853 1 1 35 ASP HA H 6.916 6.737 -5.934 1.00 . A A . 31 ASP HA 1 1
14 16854 1 1 35 ASP HB2 H 9.476 7.582 -5.188 1.00 . A A . 31 ASP HB2 1 1
14 16855 1 1 35 ASP HB3 H 9.451 5.857 -4.832 1.00 . A A . 31 ASP HB3 1 1
14 16856 1 1 35 ASP N N 7.250 8.002 -4.340 1.00 . A A . 31 ASP N 1 1
14 16857 1 1 35 ASP O O 6.538 5.722 -3.090 1.00 . A A . 31 ASP O 1 1
14 16858 1 1 35 ASP OD1 O 9.237 7.294 -7.686 1.00 . A A . 31 ASP OD1 1 1
14 16859 1 1 35 ASP OD2 O 9.299 5.145 -7.232 1.00 . A A . 31 ASP OD2 1 1
14 16860 1 1 36 THR C C 7.740 3.119 -2.552 1.00 . A A . 32 THR C 1 1
14 16861 1 1 36 THR CA C 7.071 3.133 -3.923 1.00 . A A . 32 THR CA 1 1
14 16862 1 1 36 THR CB C 7.499 1.903 -4.725 1.00 . A A . 32 THR CB 1 1
14 16863 1 1 36 THR CG2 C 6.891 1.850 -6.111 1.00 . A A . 32 THR CG2 1 1
14 16864 1 1 36 THR H H 7.856 4.284 -5.518 1.00 . A A . 32 THR H 1 1
14 16865 1 1 36 THR HA H 6.000 3.109 -3.789 1.00 . A A . 32 THR HA 1 1
14 16866 1 1 36 THR HB H 7.188 1.014 -4.195 1.00 . A A . 32 THR HB 1 1
14 16867 1 1 36 THR HG1 H 9.189 2.581 -5.444 1.00 . A A . 32 THR HG1 1 1
14 16868 1 1 36 THR HG21 H 6.015 1.220 -6.097 1.00 . A A . 32 THR HG21 1 1
14 16869 1 1 36 THR HG22 H 7.614 1.448 -6.806 1.00 . A A . 32 THR HG22 1 1
14 16870 1 1 36 THR HG23 H 6.613 2.847 -6.419 1.00 . A A . 32 THR HG23 1 1
14 16871 1 1 36 THR N N 7.403 4.352 -4.652 1.00 . A A . 32 THR N 1 1
14 16872 1 1 36 THR O O 7.071 2.998 -1.526 1.00 . A A . 32 THR O 1 1
14 16873 1 1 36 THR OG1 O 8.907 1.864 -4.872 1.00 . A A . 32 THR OG1 1 1
14 16874 1 1 37 GLY C C 9.387 4.385 -0.380 1.00 . A A . 33 GLY C 1 1
14 16875 1 1 37 GLY CA C 9.799 3.247 -1.293 1.00 . A A . 33 GLY CA 1 1
14 16876 1 1 37 GLY H H 9.544 3.340 -3.393 1.00 . A A . 33 GLY H 1 1
14 16877 1 1 37 GLY HA2 H 9.625 2.310 -0.784 1.00 . A A . 33 GLY HA2 1 1
14 16878 1 1 37 GLY HA3 H 10.854 3.336 -1.508 1.00 . A A . 33 GLY HA3 1 1
14 16879 1 1 37 GLY N N 9.063 3.245 -2.544 1.00 . A A . 33 GLY N 1 1
14 16880 1 1 37 GLY O O 9.393 4.243 0.843 1.00 . A A . 33 GLY O 1 1
14 16881 1 1 38 ILE C C 7.225 6.475 0.395 1.00 . A A . 34 ILE C 1 1
14 16882 1 1 38 ILE CA C 8.608 6.685 -0.212 1.00 . A A . 34 ILE CA 1 1
14 16883 1 1 38 ILE CB C 8.586 7.950 -1.092 1.00 . A A . 34 ILE CB 1 1
14 16884 1 1 38 ILE CD1 C 9.961 9.311 -2.746 1.00 . A A . 34 ILE CD1 1 1
14 16885 1 1 38 ILE CG1 C 9.906 8.093 -1.850 1.00 . A A . 34 ILE CG1 1 1
14 16886 1 1 38 ILE CG2 C 8.318 9.183 -0.243 1.00 . A A . 34 ILE CG2 1 1
14 16887 1 1 38 ILE H H 9.042 5.566 -1.956 1.00 . A A . 34 ILE H 1 1
14 16888 1 1 38 ILE HA H 9.323 6.836 0.583 1.00 . A A . 34 ILE HA 1 1
14 16889 1 1 38 ILE HB H 7.779 7.852 -1.803 1.00 . A A . 34 ILE HB 1 1
14 16890 1 1 38 ILE HD11 H 10.699 10.003 -2.368 1.00 . A A . 34 ILE HD11 1 1
14 16891 1 1 38 ILE HD12 H 8.993 9.790 -2.762 1.00 . A A . 34 ILE HD12 1 1
14 16892 1 1 38 ILE HD13 H 10.230 9.009 -3.747 1.00 . A A . 34 ILE HD13 1 1
14 16893 1 1 38 ILE HG12 H 10.715 8.170 -1.139 1.00 . A A . 34 ILE HG12 1 1
14 16894 1 1 38 ILE HG13 H 10.057 7.219 -2.467 1.00 . A A . 34 ILE HG13 1 1
14 16895 1 1 38 ILE HG21 H 7.328 9.118 0.185 1.00 . A A . 34 ILE HG21 1 1
14 16896 1 1 38 ILE HG22 H 8.387 10.066 -0.860 1.00 . A A . 34 ILE HG22 1 1
14 16897 1 1 38 ILE HG23 H 9.050 9.240 0.549 1.00 . A A . 34 ILE HG23 1 1
14 16898 1 1 38 ILE N N 9.027 5.517 -0.977 1.00 . A A . 34 ILE N 1 1
14 16899 1 1 38 ILE O O 6.984 6.827 1.550 1.00 . A A . 34 ILE O 1 1
14 16900 1 1 39 LEU C C 4.962 4.649 1.233 1.00 . A A . 35 LEU C 1 1
14 16901 1 1 39 LEU CA C 4.963 5.637 0.071 1.00 . A A . 35 LEU CA 1 1
14 16902 1 1 39 LEU CB C 4.110 5.093 -1.077 1.00 . A A . 35 LEU CB 1 1
14 16903 1 1 39 LEU CD1 C 1.866 4.810 -2.157 1.00 . A A . 35 LEU CD1 1 1
14 16904 1 1 39 LEU CD2 C 2.033 5.056 0.325 1.00 . A A . 35 LEU CD2 1 1
14 16905 1 1 39 LEU CG C 2.627 5.463 -1.015 1.00 . A A . 35 LEU CG 1 1
14 16906 1 1 39 LEU H H 6.577 5.637 -1.299 1.00 . A A . 35 LEU H 1 1
14 16907 1 1 39 LEU HA H 4.543 6.572 0.408 1.00 . A A . 35 LEU HA 1 1
14 16908 1 1 39 LEU HB2 H 4.514 5.466 -2.006 1.00 . A A . 35 LEU HB2 1 1
14 16909 1 1 39 LEU HB3 H 4.188 4.016 -1.076 1.00 . A A . 35 LEU HB3 1 1
14 16910 1 1 39 LEU HD11 H 2.382 3.913 -2.468 1.00 . A A . 35 LEU HD11 1 1
14 16911 1 1 39 LEU HD12 H 1.806 5.496 -2.989 1.00 . A A . 35 LEU HD12 1 1
14 16912 1 1 39 LEU HD13 H 0.869 4.556 -1.829 1.00 . A A . 35 LEU HD13 1 1
14 16913 1 1 39 LEU HD21 H 0.966 5.223 0.312 1.00 . A A . 35 LEU HD21 1 1
14 16914 1 1 39 LEU HD22 H 2.479 5.646 1.111 1.00 . A A . 35 LEU HD22 1 1
14 16915 1 1 39 LEU HD23 H 2.231 4.010 0.504 1.00 . A A . 35 LEU HD23 1 1
14 16916 1 1 39 LEU HG H 2.525 6.534 -1.116 1.00 . A A . 35 LEU HG 1 1
14 16917 1 1 39 LEU N N 6.322 5.896 -0.390 1.00 . A A . 35 LEU N 1 1
14 16918 1 1 39 LEU O O 4.256 4.840 2.223 1.00 . A A . 35 LEU O 1 1
14 16919 1 1 40 ALA C C 6.307 3.177 3.466 1.00 . A A . 36 ALA C 1 1
14 16920 1 1 40 ALA CA C 5.849 2.572 2.142 1.00 . A A . 36 ALA CA 1 1
14 16921 1 1 40 ALA CB C 6.797 1.464 1.711 1.00 . A A . 36 ALA CB 1 1
14 16922 1 1 40 ALA H H 6.295 3.495 0.291 1.00 . A A . 36 ALA H 1 1
14 16923 1 1 40 ALA HA H 4.867 2.143 2.276 1.00 . A A . 36 ALA HA 1 1
14 16924 1 1 40 ALA HB1 H 6.663 1.265 0.659 1.00 . A A . 36 ALA HB1 1 1
14 16925 1 1 40 ALA HB2 H 6.585 0.569 2.277 1.00 . A A . 36 ALA HB2 1 1
14 16926 1 1 40 ALA HB3 H 7.816 1.771 1.892 1.00 . A A . 36 ALA HB3 1 1
14 16927 1 1 40 ALA N N 5.757 3.592 1.104 1.00 . A A . 36 ALA N 1 1
14 16928 1 1 40 ALA O O 5.741 2.888 4.521 1.00 . A A . 36 ALA O 1 1
14 16929 1 1 41 SER C C 6.801 5.511 5.280 1.00 . A A . 37 SER C 1 1
14 16930 1 1 41 SER CA C 7.869 4.662 4.597 1.00 . A A . 37 SER CA 1 1
14 16931 1 1 41 SER CB C 9.073 5.532 4.236 1.00 . A A . 37 SER CB 1 1
14 16932 1 1 41 SER H H 7.743 4.208 2.533 1.00 . A A . 37 SER H 1 1
14 16933 1 1 41 SER HA H 8.186 3.888 5.278 1.00 . A A . 37 SER HA 1 1
14 16934 1 1 41 SER HB2 H 8.976 5.875 3.217 1.00 . A A . 37 SER HB2 1 1
14 16935 1 1 41 SER HB3 H 9.111 6.384 4.900 1.00 . A A . 37 SER HB3 1 1
14 16936 1 1 41 SER HG H 10.175 3.934 3.968 1.00 . A A . 37 SER HG 1 1
14 16937 1 1 41 SER N N 7.335 4.017 3.403 1.00 . A A . 37 SER N 1 1
14 16938 1 1 41 SER O O 6.671 5.495 6.504 1.00 . A A . 37 SER O 1 1
14 16939 1 1 41 SER OG O 10.283 4.805 4.359 1.00 . A A . 37 SER OG 1 1
14 16940 1 1 42 ASP C C 3.807 6.271 5.513 1.00 . A A . 38 ASP C 1 1
14 16941 1 1 42 ASP CA C 4.982 7.105 5.011 1.00 . A A . 38 ASP CA 1 1
14 16942 1 1 42 ASP CB C 4.505 8.085 3.938 1.00 . A A . 38 ASP CB 1 1
14 16943 1 1 42 ASP CG C 4.176 9.451 4.508 1.00 . A A . 38 ASP CG 1 1
14 16944 1 1 42 ASP H H 6.189 6.220 3.514 1.00 . A A . 38 ASP H 1 1
14 16945 1 1 42 ASP HA H 5.392 7.664 5.839 1.00 . A A . 38 ASP HA 1 1
14 16946 1 1 42 ASP HB2 H 5.281 8.203 3.196 1.00 . A A . 38 ASP HB2 1 1
14 16947 1 1 42 ASP HB3 H 3.619 7.689 3.465 1.00 . A A . 38 ASP HB3 1 1
14 16948 1 1 42 ASP N N 6.038 6.250 4.481 1.00 . A A . 38 ASP N 1 1
14 16949 1 1 42 ASP O O 3.313 6.481 6.620 1.00 . A A . 38 ASP O 1 1
14 16950 1 1 42 ASP OD1 O 5.116 10.236 4.747 1.00 . A A . 38 ASP OD1 1 1
14 16951 1 1 42 ASP OD2 O 2.977 9.734 4.716 1.00 . A A . 38 ASP OD2 1 1
14 16952 1 1 43 LEU C C 2.520 3.737 6.369 1.00 . A A . 39 LEU C 1 1
14 16953 1 1 43 LEU CA C 2.249 4.456 5.050 1.00 . A A . 39 LEU CA 1 1
14 16954 1 1 43 LEU CB C 1.995 3.433 3.938 1.00 . A A . 39 LEU CB 1 1
14 16955 1 1 43 LEU CD1 C -0.227 4.384 3.255 1.00 . A A . 39 LEU CD1 1 1
14 16956 1 1 43 LEU CD2 C 0.395 2.056 2.585 1.00 . A A . 39 LEU CD2 1 1
14 16957 1 1 43 LEU CG C 0.521 3.123 3.663 1.00 . A A . 39 LEU CG 1 1
14 16958 1 1 43 LEU H H 3.803 5.204 3.822 1.00 . A A . 39 LEU H 1 1
14 16959 1 1 43 LEU HA H 1.371 5.074 5.166 1.00 . A A . 39 LEU HA 1 1
14 16960 1 1 43 LEU HB2 H 2.439 3.806 3.028 1.00 . A A . 39 LEU HB2 1 1
14 16961 1 1 43 LEU HB3 H 2.488 2.511 4.207 1.00 . A A . 39 LEU HB3 1 1
14 16962 1 1 43 LEU HD11 H 0.382 5.251 3.467 1.00 . A A . 39 LEU HD11 1 1
14 16963 1 1 43 LEU HD12 H -1.151 4.450 3.811 1.00 . A A . 39 LEU HD12 1 1
14 16964 1 1 43 LEU HD13 H -0.445 4.349 2.198 1.00 . A A . 39 LEU HD13 1 1
14 16965 1 1 43 LEU HD21 H -0.544 1.536 2.701 1.00 . A A . 39 LEU HD21 1 1
14 16966 1 1 43 LEU HD22 H 1.209 1.353 2.677 1.00 . A A . 39 LEU HD22 1 1
14 16967 1 1 43 LEU HD23 H 0.430 2.522 1.611 1.00 . A A . 39 LEU HD23 1 1
14 16968 1 1 43 LEU HG H 0.065 2.743 4.566 1.00 . A A . 39 LEU HG 1 1
14 16969 1 1 43 LEU N N 3.366 5.324 4.690 1.00 . A A . 39 LEU N 1 1
14 16970 1 1 43 LEU O O 1.619 3.560 7.188 1.00 . A A . 39 LEU O 1 1
14 16971 1 1 44 GLN C C 4.249 3.587 8.966 1.00 . A A . 40 GLN C 1 1
14 16972 1 1 44 GLN CA C 4.163 2.628 7.783 1.00 . A A . 40 GLN CA 1 1
14 16973 1 1 44 GLN CB C 5.511 1.931 7.581 1.00 . A A . 40 GLN CB 1 1
14 16974 1 1 44 GLN CD C 6.899 0.343 8.971 1.00 . A A . 40 GLN CD 1 1
14 16975 1 1 44 GLN CG C 5.591 0.561 8.236 1.00 . A A . 40 GLN CG 1 1
14 16976 1 1 44 GLN H H 4.442 3.498 5.874 1.00 . A A . 40 GLN H 1 1
14 16977 1 1 44 GLN HA H 3.412 1.881 7.994 1.00 . A A . 40 GLN HA 1 1
14 16978 1 1 44 GLN HB2 H 5.686 1.810 6.522 1.00 . A A . 40 GLN HB2 1 1
14 16979 1 1 44 GLN HB3 H 6.290 2.552 7.998 1.00 . A A . 40 GLN HB3 1 1
14 16980 1 1 44 GLN HE21 H 6.692 2.084 9.908 1.00 . A A . 40 GLN HE21 1 1
14 16981 1 1 44 GLN HE22 H 8.115 1.185 10.300 1.00 . A A . 40 GLN HE22 1 1
14 16982 1 1 44 GLN HG2 H 4.780 0.466 8.942 1.00 . A A . 40 GLN HG2 1 1
14 16983 1 1 44 GLN HG3 H 5.494 -0.196 7.472 1.00 . A A . 40 GLN HG3 1 1
14 16984 1 1 44 GLN N N 3.768 3.327 6.565 1.00 . A A . 40 GLN N 1 1
14 16985 1 1 44 GLN NE2 N 7.273 1.301 9.811 1.00 . A A . 40 GLN NE2 1 1
14 16986 1 1 44 GLN O O 3.888 3.237 10.088 1.00 . A A . 40 GLN O 1 1
14 16987 1 1 44 GLN OE1 O 7.565 -0.676 8.787 1.00 . A A . 40 GLN OE1 1 1
14 16988 1 1 45 ARG C C 3.517 6.168 10.351 1.00 . A A . 41 ARG C 1 1
14 16989 1 1 45 ARG CA C 4.873 5.803 9.755 1.00 . A A . 41 ARG CA 1 1
14 16990 1 1 45 ARG CB C 5.552 7.058 9.200 1.00 . A A . 41 ARG CB 1 1
14 16991 1 1 45 ARG CD C 7.397 8.735 9.501 1.00 . A A . 41 ARG CD 1 1
14 16992 1 1 45 ARG CG C 6.497 7.721 10.187 1.00 . A A . 41 ARG CG 1 1
14 16993 1 1 45 ARG CZ C 9.607 7.704 9.861 1.00 . A A . 41 ARG CZ 1 1
14 16994 1 1 45 ARG H H 5.010 5.018 7.793 1.00 . A A . 41 ARG H 1 1
14 16995 1 1 45 ARG HA H 5.494 5.386 10.533 1.00 . A A . 41 ARG HA 1 1
14 16996 1 1 45 ARG HB2 H 6.114 6.789 8.319 1.00 . A A . 41 ARG HB2 1 1
14 16997 1 1 45 ARG HB3 H 4.791 7.773 8.927 1.00 . A A . 41 ARG HB3 1 1
14 16998 1 1 45 ARG HD2 H 7.435 8.510 8.446 1.00 . A A . 41 ARG HD2 1 1
14 16999 1 1 45 ARG HD3 H 6.981 9.722 9.643 1.00 . A A . 41 ARG HD3 1 1
14 17000 1 1 45 ARG HE H 9.051 9.490 10.558 1.00 . A A . 41 ARG HE 1 1
14 17001 1 1 45 ARG HG2 H 5.915 8.227 10.945 1.00 . A A . 41 ARG HG2 1 1
14 17002 1 1 45 ARG HG3 H 7.112 6.962 10.649 1.00 . A A . 41 ARG HG3 1 1
14 17003 1 1 45 ARG HH11 H 8.324 6.581 8.773 1.00 . A A . 41 ARG HH11 1 1
14 17004 1 1 45 ARG HH12 H 9.886 5.879 9.036 1.00 . A A . 41 ARG HH12 1 1
14 17005 1 1 45 ARG HH21 H 11.105 8.569 10.906 1.00 . A A . 41 ARG HH21 1 1
14 17006 1 1 45 ARG HH22 H 11.465 7.009 10.248 1.00 . A A . 41 ARG HH22 1 1
14 17007 1 1 45 ARG N N 4.734 4.798 8.707 1.00 . A A . 41 ARG N 1 1
14 17008 1 1 45 ARG NE N 8.757 8.713 10.039 1.00 . A A . 41 ARG NE 1 1
14 17009 1 1 45 ARG NH1 N 9.242 6.633 9.166 1.00 . A A . 41 ARG NH1 1 1
14 17010 1 1 45 ARG NH2 N 10.825 7.766 10.381 1.00 . A A . 41 ARG NH2 1 1
14 17011 1 1 45 ARG O O 3.355 6.205 11.571 1.00 . A A . 41 ARG O 1 1
14 17012 1 1 46 LEU C C 0.468 5.590 10.491 1.00 . A A . 42 LEU C 1 1
14 17013 1 1 46 LEU CA C 1.206 6.803 9.933 1.00 . A A . 42 LEU CA 1 1
14 17014 1 1 46 LEU CB C 0.406 7.422 8.784 1.00 . A A . 42 LEU CB 1 1
14 17015 1 1 46 LEU CD1 C -0.890 5.973 7.192 1.00 . A A . 42 LEU CD1 1 1
14 17016 1 1 46 LEU CD2 C 0.824 7.570 6.314 1.00 . A A . 42 LEU CD2 1 1
14 17017 1 1 46 LEU CG C 0.448 6.645 7.464 1.00 . A A . 42 LEU CG 1 1
14 17018 1 1 46 LEU H H 2.736 6.396 8.525 1.00 . A A . 42 LEU H 1 1
14 17019 1 1 46 LEU HA H 1.310 7.534 10.720 1.00 . A A . 42 LEU HA 1 1
14 17020 1 1 46 LEU HB2 H -0.626 7.504 9.098 1.00 . A A . 42 LEU HB2 1 1
14 17021 1 1 46 LEU HB3 H 0.788 8.415 8.604 1.00 . A A . 42 LEU HB3 1 1
14 17022 1 1 46 LEU HD11 H -1.415 6.514 6.419 1.00 . A A . 42 LEU HD11 1 1
14 17023 1 1 46 LEU HD12 H -1.482 5.972 8.096 1.00 . A A . 42 LEU HD12 1 1
14 17024 1 1 46 LEU HD13 H -0.723 4.956 6.870 1.00 . A A . 42 LEU HD13 1 1
14 17025 1 1 46 LEU HD21 H 0.955 6.989 5.412 1.00 . A A . 42 LEU HD21 1 1
14 17026 1 1 46 LEU HD22 H 1.745 8.081 6.550 1.00 . A A . 42 LEU HD22 1 1
14 17027 1 1 46 LEU HD23 H 0.038 8.294 6.163 1.00 . A A . 42 LEU HD23 1 1
14 17028 1 1 46 LEU HG H 1.199 5.872 7.531 1.00 . A A . 42 LEU HG 1 1
14 17029 1 1 46 LEU N N 2.546 6.438 9.486 1.00 . A A . 42 LEU N 1 1
14 17030 1 1 46 LEU O O -0.308 5.706 11.440 1.00 . A A . 42 LEU O 1 1
14 17031 1 1 47 TYR C C 1.113 2.164 10.777 1.00 . A A . 43 TYR C 1 1
14 17032 1 1 47 TYR CA C 0.073 3.191 10.342 1.00 . A A . 43 TYR CA 1 1
14 17033 1 1 47 TYR CB C -0.799 2.614 9.225 1.00 . A A . 43 TYR CB 1 1
14 17034 1 1 47 TYR CD1 C -2.902 3.627 10.192 1.00 . A A . 43 TYR CD1 1 1
14 17035 1 1 47 TYR CD2 C -2.631 3.640 7.824 1.00 . A A . 43 TYR CD2 1 1
14 17036 1 1 47 TYR CE1 C -4.122 4.259 10.060 1.00 . A A . 43 TYR CE1 1 1
14 17037 1 1 47 TYR CE2 C -3.851 4.273 7.684 1.00 . A A . 43 TYR CE2 1 1
14 17038 1 1 47 TYR CG C -2.135 3.307 9.078 1.00 . A A . 43 TYR CG 1 1
14 17039 1 1 47 TYR CZ C -4.593 4.580 8.805 1.00 . A A . 43 TYR CZ 1 1
14 17040 1 1 47 TYR H H 1.343 4.394 9.148 1.00 . A A . 43 TYR H 1 1
14 17041 1 1 47 TYR HA H -0.554 3.431 11.188 1.00 . A A . 43 TYR HA 1 1
14 17042 1 1 47 TYR HB2 H -0.275 2.705 8.285 1.00 . A A . 43 TYR HB2 1 1
14 17043 1 1 47 TYR HB3 H -0.986 1.570 9.428 1.00 . A A . 43 TYR HB3 1 1
14 17044 1 1 47 TYR HD1 H -2.530 3.374 11.174 1.00 . A A . 43 TYR HD1 1 1
14 17045 1 1 47 TYR HD2 H -2.047 3.398 6.948 1.00 . A A . 43 TYR HD2 1 1
14 17046 1 1 47 TYR HE1 H -4.703 4.499 10.939 1.00 . A A . 43 TYR HE1 1 1
14 17047 1 1 47 TYR HE2 H -4.220 4.523 6.700 1.00 . A A . 43 TYR HE2 1 1
14 17048 1 1 47 TYR HH H -5.728 5.931 8.041 1.00 . A A . 43 TYR HH 1 1
14 17049 1 1 47 TYR N N 0.714 4.425 9.899 1.00 . A A . 43 TYR N 1 1
14 17050 1 1 47 TYR O O 1.132 1.036 10.286 1.00 . A A . 43 TYR O 1 1
14 17051 1 1 47 TYR OH O -5.809 5.210 8.669 1.00 . A A . 43 TYR OH 1 1
14 17052 1 1 48 SER C C 2.425 0.522 12.998 1.00 . A A . 44 SER C 1 1
14 17053 1 1 48 SER CA C 3.025 1.680 12.205 1.00 . A A . 44 SER CA 1 1
14 17054 1 1 48 SER CB C 4.003 2.461 13.083 1.00 . A A . 44 SER CB 1 1
14 17055 1 1 48 SER H H 1.914 3.475 12.056 1.00 . A A . 44 SER H 1 1
14 17056 1 1 48 SER HA H 3.558 1.280 11.356 1.00 . A A . 44 SER HA 1 1
14 17057 1 1 48 SER HB2 H 3.685 2.400 14.114 1.00 . A A . 44 SER HB2 1 1
14 17058 1 1 48 SER HB3 H 4.991 2.035 12.986 1.00 . A A . 44 SER HB3 1 1
14 17059 1 1 48 SER HG H 3.567 4.354 13.338 1.00 . A A . 44 SER HG 1 1
14 17060 1 1 48 SER N N 1.979 2.564 11.702 1.00 . A A . 44 SER N 1 1
14 17061 1 1 48 SER O O 2.922 -0.602 12.945 1.00 . A A . 44 SER O 1 1
14 17062 1 1 48 SER OG O 4.054 3.824 12.702 1.00 . A A . 44 SER OG 1 1
14 17063 1 1 49 VAL C C -0.149 -1.142 13.671 1.00 . A A . 45 VAL C 1 1
14 17064 1 1 49 VAL CA C 0.695 -0.213 14.540 1.00 . A A . 45 VAL CA 1 1
14 17065 1 1 49 VAL CB C -0.204 0.425 15.619 1.00 . A A . 45 VAL CB 1 1
14 17066 1 1 49 VAL CG1 C -1.323 1.235 14.980 1.00 . A A . 45 VAL CG1 1 1
14 17067 1 1 49 VAL CG2 C -0.768 -0.642 16.546 1.00 . A A . 45 VAL CG2 1 1
14 17068 1 1 49 VAL H H 1.009 1.721 13.738 1.00 . A A . 45 VAL H 1 1
14 17069 1 1 49 VAL HA H 1.457 -0.795 15.035 1.00 . A A . 45 VAL HA 1 1
14 17070 1 1 49 VAL HB H 0.402 1.098 16.209 1.00 . A A . 45 VAL HB 1 1
14 17071 1 1 49 VAL HG11 H -1.600 2.045 15.637 1.00 . A A . 45 VAL HG11 1 1
14 17072 1 1 49 VAL HG12 H -2.178 0.597 14.814 1.00 . A A . 45 VAL HG12 1 1
14 17073 1 1 49 VAL HG13 H -0.984 1.635 14.036 1.00 . A A . 45 VAL HG13 1 1
14 17074 1 1 49 VAL HG21 H -1.716 -0.988 16.161 1.00 . A A . 45 VAL HG21 1 1
14 17075 1 1 49 VAL HG22 H -0.910 -0.224 17.531 1.00 . A A . 45 VAL HG22 1 1
14 17076 1 1 49 VAL HG23 H -0.078 -1.471 16.602 1.00 . A A . 45 VAL HG23 1 1
14 17077 1 1 49 VAL N N 1.358 0.805 13.735 1.00 . A A . 45 VAL N 1 1
14 17078 1 1 49 VAL O O -0.300 -2.325 13.976 1.00 . A A . 45 VAL O 1 1
14 17079 1 1 50 ASP C C -0.692 -2.090 10.633 1.00 . A A . 46 ASP C 1 1
14 17080 1 1 50 ASP CA C -1.535 -1.372 11.683 1.00 . A A . 46 ASP CA 1 1
14 17081 1 1 50 ASP CB C -2.558 -0.463 10.998 1.00 . A A . 46 ASP CB 1 1
14 17082 1 1 50 ASP CG C -3.946 -1.073 10.969 1.00 . A A . 46 ASP CG 1 1
14 17083 1 1 50 ASP H H -0.547 0.354 12.407 1.00 . A A . 46 ASP H 1 1
14 17084 1 1 50 ASP HA H -2.062 -2.111 12.269 1.00 . A A . 46 ASP HA 1 1
14 17085 1 1 50 ASP HB2 H -2.610 0.475 11.530 1.00 . A A . 46 ASP HB2 1 1
14 17086 1 1 50 ASP HB3 H -2.244 -0.278 9.982 1.00 . A A . 46 ASP HB3 1 1
14 17087 1 1 50 ASP N N -0.700 -0.595 12.593 1.00 . A A . 46 ASP N 1 1
14 17088 1 1 50 ASP O O -1.002 -3.214 10.238 1.00 . A A . 46 ASP O 1 1
14 17089 1 1 50 ASP OD1 O -4.681 -0.924 11.969 1.00 . A A . 46 ASP OD1 1 1
14 17090 1 1 50 ASP OD2 O -4.299 -1.699 9.947 1.00 . A A . 46 ASP OD2 1 1
14 17091 1 1 51 TYR C C 2.622 -2.336 9.746 1.00 . A A . 47 TYR C 1 1
14 17092 1 1 51 TYR CA C 1.249 -2.012 9.166 1.00 . A A . 47 TYR CA 1 1
14 17093 1 1 51 TYR CB C 1.397 -1.054 7.983 1.00 . A A . 47 TYR CB 1 1
14 17094 1 1 51 TYR CD1 C -0.061 -2.246 6.304 1.00 . A A . 47 TYR CD1 1 1
14 17095 1 1 51 TYR CD2 C -0.579 0.019 6.837 1.00 . A A . 47 TYR CD2 1 1
14 17096 1 1 51 TYR CE1 C -1.126 -2.288 5.425 1.00 . A A . 47 TYR CE1 1 1
14 17097 1 1 51 TYR CE2 C -1.648 -0.015 5.960 1.00 . A A . 47 TYR CE2 1 1
14 17098 1 1 51 TYR CG C 0.231 -1.094 7.024 1.00 . A A . 47 TYR CG 1 1
14 17099 1 1 51 TYR CZ C -1.916 -1.170 5.257 1.00 . A A . 47 TYR CZ 1 1
14 17100 1 1 51 TYR H H 0.565 -0.538 10.525 1.00 . A A . 47 TYR H 1 1
14 17101 1 1 51 TYR HA H 0.795 -2.928 8.819 1.00 . A A . 47 TYR HA 1 1
14 17102 1 1 51 TYR HB2 H 1.486 -0.044 8.355 1.00 . A A . 47 TYR HB2 1 1
14 17103 1 1 51 TYR HB3 H 2.291 -1.310 7.432 1.00 . A A . 47 TYR HB3 1 1
14 17104 1 1 51 TYR HD1 H 0.560 -3.120 6.438 1.00 . A A . 47 TYR HD1 1 1
14 17105 1 1 51 TYR HD2 H -0.366 0.922 7.388 1.00 . A A . 47 TYR HD2 1 1
14 17106 1 1 51 TYR HE1 H -1.336 -3.193 4.875 1.00 . A A . 47 TYR HE1 1 1
14 17107 1 1 51 TYR HE2 H -2.266 0.860 5.829 1.00 . A A . 47 TYR HE2 1 1
14 17108 1 1 51 TYR HH H -2.718 -1.669 3.582 1.00 . A A . 47 TYR HH 1 1
14 17109 1 1 51 TYR N N 0.371 -1.433 10.177 1.00 . A A . 47 TYR N 1 1
14 17110 1 1 51 TYR O O 3.116 -3.456 9.607 1.00 . A A . 47 TYR O 1 1
14 17111 1 1 51 TYR OH O -2.979 -1.208 4.383 1.00 . A A . 47 TYR OH 1 1
14 17112 1 1 52 GLY C C 4.615 -2.782 11.865 1.00 . A A . 48 GLY C 1 1
14 17113 1 1 52 GLY CA C 4.550 -1.551 10.980 1.00 . A A . 48 GLY CA 1 1
14 17114 1 1 52 GLY H H 2.795 -0.478 10.470 1.00 . A A . 48 GLY H 1 1
14 17115 1 1 52 GLY HA2 H 5.275 -1.654 10.186 1.00 . A A . 48 GLY HA2 1 1
14 17116 1 1 52 GLY HA3 H 4.803 -0.683 11.572 1.00 . A A . 48 GLY HA3 1 1
14 17117 1 1 52 GLY N N 3.237 -1.351 10.393 1.00 . A A . 48 GLY N 1 1
14 17118 1 1 52 GLY O O 4.147 -2.763 13.003 1.00 . A A . 48 GLY O 1 1
14 17119 1 1 53 ARG C C 6.792 -5.480 12.265 1.00 . A A . 49 ARG C 1 1
14 17120 1 1 53 ARG CA C 5.325 -5.100 12.086 1.00 . A A . 49 ARG CA 1 1
14 17121 1 1 53 ARG CB C 4.575 -6.226 11.371 1.00 . A A . 49 ARG CB 1 1
14 17122 1 1 53 ARG CD C 4.513 -8.516 12.409 1.00 . A A . 49 ARG CD 1 1
14 17123 1 1 53 ARG CG C 3.835 -7.159 12.317 1.00 . A A . 49 ARG CG 1 1
14 17124 1 1 53 ARG CZ C 2.654 -10.054 12.915 1.00 . A A . 49 ARG CZ 1 1
14 17125 1 1 53 ARG H H 5.553 -3.806 10.426 1.00 . A A . 49 ARG H 1 1
14 17126 1 1 53 ARG HA H 4.884 -4.948 13.059 1.00 . A A . 49 ARG HA 1 1
14 17127 1 1 53 ARG HB2 H 3.855 -5.790 10.694 1.00 . A A . 49 ARG HB2 1 1
14 17128 1 1 53 ARG HB3 H 5.283 -6.811 10.803 1.00 . A A . 49 ARG HB3 1 1
14 17129 1 1 53 ARG HD2 H 4.577 -8.941 11.418 1.00 . A A . 49 ARG HD2 1 1
14 17130 1 1 53 ARG HD3 H 5.508 -8.381 12.806 1.00 . A A . 49 ARG HD3 1 1
14 17131 1 1 53 ARG HE H 4.143 -9.609 14.167 1.00 . A A . 49 ARG HE 1 1
14 17132 1 1 53 ARG HG2 H 3.810 -6.714 13.301 1.00 . A A . 49 ARG HG2 1 1
14 17133 1 1 53 ARG HG3 H 2.826 -7.295 11.957 1.00 . A A . 49 ARG HG3 1 1
14 17134 1 1 53 ARG HH11 H 2.578 -9.224 11.072 1.00 . A A . 49 ARG HH11 1 1
14 17135 1 1 53 ARG HH12 H 1.284 -10.310 11.450 1.00 . A A . 49 ARG HH12 1 1
14 17136 1 1 53 ARG HH21 H 2.442 -11.038 14.667 1.00 . A A . 49 ARG HH21 1 1
14 17137 1 1 53 ARG HH22 H 1.206 -11.339 13.492 1.00 . A A . 49 ARG HH22 1 1
14 17138 1 1 53 ARG N N 5.198 -3.854 11.339 1.00 . A A . 49 ARG N 1 1
14 17139 1 1 53 ARG NE N 3.779 -9.439 13.273 1.00 . A A . 49 ARG NE 1 1
14 17140 1 1 53 ARG NH1 N 2.129 -9.846 11.713 1.00 . A A . 49 ARG NH1 1 1
14 17141 1 1 53 ARG NH2 N 2.052 -10.878 13.761 1.00 . A A . 49 ARG NH2 1 1
14 17142 1 1 53 ARG O O 7.307 -5.492 13.383 1.00 . A A . 49 ARG O 1 1
14 17143 1 1 54 ARG C C 9.410 -6.404 9.787 1.00 . A A . 50 ARG C 1 1
14 17144 1 1 54 ARG CA C 8.867 -6.168 11.194 1.00 . A A . 50 ARG CA 1 1
14 17145 1 1 54 ARG CB C 9.056 -7.426 12.045 1.00 . A A . 50 ARG CB 1 1
14 17146 1 1 54 ARG CD C 8.750 -9.912 12.249 1.00 . A A . 50 ARG CD 1 1
14 17147 1 1 54 ARG CG C 8.374 -8.658 11.474 1.00 . A A . 50 ARG CG 1 1
14 17148 1 1 54 ARG CZ C 7.686 -11.998 13.015 1.00 . A A . 50 ARG CZ 1 1
14 17149 1 1 54 ARG H H 6.994 -5.760 10.295 1.00 . A A . 50 ARG H 1 1
14 17150 1 1 54 ARG HA H 9.415 -5.354 11.645 1.00 . A A . 50 ARG HA 1 1
14 17151 1 1 54 ARG HB2 H 10.113 -7.632 12.130 1.00 . A A . 50 ARG HB2 1 1
14 17152 1 1 54 ARG HB3 H 8.655 -7.242 13.030 1.00 . A A . 50 ARG HB3 1 1
14 17153 1 1 54 ARG HD2 H 9.514 -10.443 11.700 1.00 . A A . 50 ARG HD2 1 1
14 17154 1 1 54 ARG HD3 H 9.137 -9.620 13.214 1.00 . A A . 50 ARG HD3 1 1
14 17155 1 1 54 ARG HE H 6.731 -10.483 12.134 1.00 . A A . 50 ARG HE 1 1
14 17156 1 1 54 ARG HG2 H 7.305 -8.522 11.526 1.00 . A A . 50 ARG HG2 1 1
14 17157 1 1 54 ARG HG3 H 8.674 -8.779 10.444 1.00 . A A . 50 ARG HG3 1 1
14 17158 1 1 54 ARG HH11 H 9.679 -11.903 13.347 1.00 . A A . 50 ARG HH11 1 1
14 17159 1 1 54 ARG HH12 H 8.908 -13.359 13.876 1.00 . A A . 50 ARG HH12 1 1
14 17160 1 1 54 ARG HH21 H 5.714 -12.399 12.830 1.00 . A A . 50 ARG HH21 1 1
14 17161 1 1 54 ARG HH22 H 6.656 -13.641 13.584 1.00 . A A . 50 ARG HH22 1 1
14 17162 1 1 54 ARG N N 7.459 -5.789 11.156 1.00 . A A . 50 ARG N 1 1
14 17163 1 1 54 ARG NE N 7.606 -10.798 12.444 1.00 . A A . 50 ARG NE 1 1
14 17164 1 1 54 ARG NH1 N 8.854 -12.457 13.448 1.00 . A A . 50 ARG NH1 1 1
14 17165 1 1 54 ARG NH2 N 6.596 -12.740 13.154 1.00 . A A . 50 ARG NH2 1 1
14 17166 1 1 54 ARG O O 10.552 -6.057 9.487 1.00 . A A . 50 ARG O 1 1
14 17167 1 1 55 LYS C C 9.195 -5.982 6.771 1.00 . A A . 51 LYS C 1 1
14 17168 1 1 55 LYS CA C 8.986 -7.275 7.554 1.00 . A A . 51 LYS CA 1 1
14 17169 1 1 55 LYS CB C 7.933 -8.142 6.859 1.00 . A A . 51 LYS CB 1 1
14 17170 1 1 55 LYS CD C 9.584 -9.859 6.055 1.00 . A A . 51 LYS CD 1 1
14 17171 1 1 55 LYS CE C 10.754 -10.090 6.998 1.00 . A A . 51 LYS CE 1 1
14 17172 1 1 55 LYS CG C 8.291 -9.619 6.819 1.00 . A A . 51 LYS CG 1 1
14 17173 1 1 55 LYS H H 7.687 -7.249 9.225 1.00 . A A . 51 LYS H 1 1
14 17174 1 1 55 LYS HA H 9.920 -7.816 7.586 1.00 . A A . 51 LYS HA 1 1
14 17175 1 1 55 LYS HB2 H 6.995 -8.035 7.383 1.00 . A A . 51 LYS HB2 1 1
14 17176 1 1 55 LYS HB3 H 7.810 -7.797 5.844 1.00 . A A . 51 LYS HB3 1 1
14 17177 1 1 55 LYS HD2 H 9.463 -10.729 5.427 1.00 . A A . 51 LYS HD2 1 1
14 17178 1 1 55 LYS HD3 H 9.794 -8.995 5.441 1.00 . A A . 51 LYS HD3 1 1
14 17179 1 1 55 LYS HE2 H 11.309 -9.169 7.095 1.00 . A A . 51 LYS HE2 1 1
14 17180 1 1 55 LYS HE3 H 10.369 -10.382 7.964 1.00 . A A . 51 LYS HE3 1 1
14 17181 1 1 55 LYS HG2 H 8.410 -9.978 7.831 1.00 . A A . 51 LYS HG2 1 1
14 17182 1 1 55 LYS HG3 H 7.491 -10.159 6.335 1.00 . A A . 51 LYS HG3 1 1
14 17183 1 1 55 LYS HZ1 H 12.568 -11.128 7.019 1.00 . A A . 51 LYS HZ1 1 1
14 17184 1 1 55 LYS HZ2 H 11.862 -11.011 5.486 1.00 . A A . 51 LYS HZ2 1 1
14 17185 1 1 55 LYS HZ3 H 11.233 -12.090 6.626 1.00 . A A . 51 LYS HZ3 1 1
14 17186 1 1 55 LYS N N 8.585 -6.995 8.927 1.00 . A A . 51 LYS N 1 1
14 17187 1 1 55 LYS NZ N 11.668 -11.154 6.497 1.00 . A A . 51 LYS NZ 1 1
14 17188 1 1 55 LYS O O 8.302 -5.523 6.060 1.00 . A A . 51 LYS O 1 1
14 17189 1 1 56 ARG C C 10.783 -4.377 4.708 1.00 . A A . 52 ARG C 1 1
14 17190 1 1 56 ARG CA C 10.707 -4.157 6.215 1.00 . A A . 52 ARG CA 1 1
14 17191 1 1 56 ARG CB C 12.036 -3.596 6.726 1.00 . A A . 52 ARG CB 1 1
14 17192 1 1 56 ARG CD C 11.736 -1.282 7.668 1.00 . A A . 52 ARG CD 1 1
14 17193 1 1 56 ARG CG C 11.901 -2.760 7.988 1.00 . A A . 52 ARG CG 1 1
14 17194 1 1 56 ARG CZ C 13.985 -0.301 7.897 1.00 . A A . 52 ARG CZ 1 1
14 17195 1 1 56 ARG H H 11.053 -5.811 7.491 1.00 . A A . 52 ARG H 1 1
14 17196 1 1 56 ARG HA H 9.923 -3.444 6.425 1.00 . A A . 52 ARG HA 1 1
14 17197 1 1 56 ARG HB2 H 12.704 -4.417 6.934 1.00 . A A . 52 ARG HB2 1 1
14 17198 1 1 56 ARG HB3 H 12.471 -2.977 5.955 1.00 . A A . 52 ARG HB3 1 1
14 17199 1 1 56 ARG HD2 H 11.828 -1.144 6.601 1.00 . A A . 52 ARG HD2 1 1
14 17200 1 1 56 ARG HD3 H 10.754 -0.966 7.987 1.00 . A A . 52 ARG HD3 1 1
14 17201 1 1 56 ARG HE H 12.474 -0.006 9.166 1.00 . A A . 52 ARG HE 1 1
14 17202 1 1 56 ARG HG2 H 11.035 -3.096 8.539 1.00 . A A . 52 ARG HG2 1 1
14 17203 1 1 56 ARG HG3 H 12.788 -2.891 8.592 1.00 . A A . 52 ARG HG3 1 1
14 17204 1 1 56 ARG HH11 H 13.749 -1.482 6.271 1.00 . A A . 52 ARG HH11 1 1
14 17205 1 1 56 ARG HH12 H 15.320 -0.779 6.455 1.00 . A A . 52 ARG HH12 1 1
14 17206 1 1 56 ARG HH21 H 14.540 0.920 9.409 1.00 . A A . 52 ARG HH21 1 1
14 17207 1 1 56 ARG HH22 H 15.771 0.585 8.236 1.00 . A A . 52 ARG HH22 1 1
14 17208 1 1 56 ARG N N 10.381 -5.397 6.910 1.00 . A A . 52 ARG N 1 1
14 17209 1 1 56 ARG NE N 12.741 -0.461 8.340 1.00 . A A . 52 ARG NE 1 1
14 17210 1 1 56 ARG NH1 N 14.384 -0.904 6.783 1.00 . A A . 52 ARG NH1 1 1
14 17211 1 1 56 ARG NH2 N 14.835 0.463 8.569 1.00 . A A . 52 ARG NH2 1 1
14 17212 1 1 56 ARG O O 10.295 -3.559 3.927 1.00 . A A . 52 ARG O 1 1
14 17213 1 1 57 ASN C C 10.200 -6.202 2.282 1.00 . A A . 53 ASN C 1 1
14 17214 1 1 57 ASN CA C 11.542 -5.807 2.891 1.00 . A A . 53 ASN CA 1 1
14 17215 1 1 57 ASN CB C 12.551 -6.942 2.706 1.00 . A A . 53 ASN CB 1 1
14 17216 1 1 57 ASN CG C 13.025 -7.065 1.271 1.00 . A A . 53 ASN CG 1 1
14 17217 1 1 57 ASN H H 11.770 -6.094 4.977 1.00 . A A . 53 ASN H 1 1
14 17218 1 1 57 ASN HA H 11.908 -4.926 2.385 1.00 . A A . 53 ASN HA 1 1
14 17219 1 1 57 ASN HB2 H 13.410 -6.758 3.335 1.00 . A A . 53 ASN HB2 1 1
14 17220 1 1 57 ASN HB3 H 12.091 -7.876 2.996 1.00 . A A . 53 ASN HB3 1 1
14 17221 1 1 57 ASN HD21 H 14.316 -5.578 1.544 1.00 . A A . 53 ASN HD21 1 1
14 17222 1 1 57 ASN HD22 H 14.302 -6.280 -0.035 1.00 . A A . 53 ASN HD22 1 1
14 17223 1 1 57 ASN N N 11.400 -5.483 4.306 1.00 . A A . 53 ASN N 1 1
14 17224 1 1 57 ASN ND2 N 13.977 -6.223 0.888 1.00 . A A . 53 ASN ND2 1 1
14 17225 1 1 57 ASN O O 9.824 -5.712 1.217 1.00 . A A . 53 ASN O 1 1
14 17226 1 1 57 ASN OD1 O 12.541 -7.907 0.516 1.00 . A A . 53 ASN OD1 1 1
14 17227 1 1 58 ALA C C 7.228 -6.379 2.284 1.00 . A A . 54 ALA C 1 1
14 17228 1 1 58 ALA CA C 8.184 -7.549 2.484 1.00 . A A . 54 ALA CA 1 1
14 17229 1 1 58 ALA CB C 7.588 -8.559 3.455 1.00 . A A . 54 ALA CB 1 1
14 17230 1 1 58 ALA H H 9.836 -7.447 3.804 1.00 . A A . 54 ALA H 1 1
14 17231 1 1 58 ALA HA H 8.334 -8.044 1.535 1.00 . A A . 54 ALA HA 1 1
14 17232 1 1 58 ALA HB1 H 8.376 -8.988 4.055 1.00 . A A . 54 ALA HB1 1 1
14 17233 1 1 58 ALA HB2 H 7.091 -9.340 2.900 1.00 . A A . 54 ALA HB2 1 1
14 17234 1 1 58 ALA HB3 H 6.876 -8.063 4.097 1.00 . A A . 54 ALA HB3 1 1
14 17235 1 1 58 ALA N N 9.483 -7.091 2.962 1.00 . A A . 54 ALA N 1 1
14 17236 1 1 58 ALA O O 6.588 -6.259 1.240 1.00 . A A . 54 ALA O 1 1
14 17237 1 1 59 PHE C C 6.619 -3.471 2.029 1.00 . A A . 55 PHE C 1 1
14 17238 1 1 59 PHE CA C 6.261 -4.351 3.222 1.00 . A A . 55 PHE CA 1 1
14 17239 1 1 59 PHE CB C 6.351 -3.539 4.515 1.00 . A A . 55 PHE CB 1 1
14 17240 1 1 59 PHE CD1 C 3.921 -2.926 4.637 1.00 . A A . 55 PHE CD1 1 1
14 17241 1 1 59 PHE CD2 C 5.540 -1.185 4.829 1.00 . A A . 55 PHE CD2 1 1
14 17242 1 1 59 PHE CE1 C 2.904 -2.001 4.774 1.00 . A A . 55 PHE CE1 1 1
14 17243 1 1 59 PHE CE2 C 4.527 -0.254 4.966 1.00 . A A . 55 PHE CE2 1 1
14 17244 1 1 59 PHE CG C 5.248 -2.530 4.664 1.00 . A A . 55 PHE CG 1 1
14 17245 1 1 59 PHE CZ C 3.208 -0.663 4.938 1.00 . A A . 55 PHE CZ 1 1
14 17246 1 1 59 PHE H H 7.676 -5.663 4.098 1.00 . A A . 55 PHE H 1 1
14 17247 1 1 59 PHE HA H 5.250 -4.708 3.101 1.00 . A A . 55 PHE HA 1 1
14 17248 1 1 59 PHE HB2 H 6.303 -4.211 5.359 1.00 . A A . 55 PHE HB2 1 1
14 17249 1 1 59 PHE HB3 H 7.292 -3.010 4.535 1.00 . A A . 55 PHE HB3 1 1
14 17250 1 1 59 PHE HD1 H 3.682 -3.972 4.510 1.00 . A A . 55 PHE HD1 1 1
14 17251 1 1 59 PHE HD2 H 6.571 -0.865 4.851 1.00 . A A . 55 PHE HD2 1 1
14 17252 1 1 59 PHE HE1 H 1.874 -2.322 4.751 1.00 . A A . 55 PHE HE1 1 1
14 17253 1 1 59 PHE HE2 H 4.767 0.791 5.094 1.00 . A A . 55 PHE HE2 1 1
14 17254 1 1 59 PHE HZ H 2.415 0.063 5.045 1.00 . A A . 55 PHE HZ 1 1
14 17255 1 1 59 PHE N N 7.139 -5.515 3.291 1.00 . A A . 55 PHE N 1 1
14 17256 1 1 59 PHE O O 5.739 -2.927 1.361 1.00 . A A . 55 PHE O 1 1
14 17257 1 1 60 ARG C C 7.935 -3.116 -0.679 1.00 . A A . 56 ARG C 1 1
14 17258 1 1 60 ARG CA C 8.388 -2.526 0.651 1.00 . A A . 56 ARG CA 1 1
14 17259 1 1 60 ARG CB C 9.914 -2.418 0.683 1.00 . A A . 56 ARG CB 1 1
14 17260 1 1 60 ARG CD C 10.664 -0.034 0.935 1.00 . A A . 56 ARG CD 1 1
14 17261 1 1 60 ARG CG C 10.429 -1.359 1.643 1.00 . A A . 56 ARG CG 1 1
14 17262 1 1 60 ARG CZ C 13.035 -0.134 0.274 1.00 . A A . 56 ARG CZ 1 1
14 17263 1 1 60 ARG H H 8.568 -3.797 2.333 1.00 . A A . 56 ARG H 1 1
14 17264 1 1 60 ARG HA H 7.964 -1.538 0.757 1.00 . A A . 56 ARG HA 1 1
14 17265 1 1 60 ARG HB2 H 10.324 -3.372 0.980 1.00 . A A . 56 ARG HB2 1 1
14 17266 1 1 60 ARG HB3 H 10.266 -2.178 -0.309 1.00 . A A . 56 ARG HB3 1 1
14 17267 1 1 60 ARG HD2 H 9.755 0.256 0.430 1.00 . A A . 56 ARG HD2 1 1
14 17268 1 1 60 ARG HD3 H 10.919 0.712 1.673 1.00 . A A . 56 ARG HD3 1 1
14 17269 1 1 60 ARG HE H 11.491 -0.173 -0.991 1.00 . A A . 56 ARG HE 1 1
14 17270 1 1 60 ARG HG2 H 9.701 -1.213 2.427 1.00 . A A . 56 ARG HG2 1 1
14 17271 1 1 60 ARG HG3 H 11.361 -1.698 2.071 1.00 . A A . 56 ARG HG3 1 1
14 17272 1 1 60 ARG HH11 H 12.725 0.001 2.269 1.00 . A A . 56 ARG HH11 1 1
14 17273 1 1 60 ARG HH12 H 14.384 -0.075 1.778 1.00 . A A . 56 ARG HH12 1 1
14 17274 1 1 60 ARG HH21 H 13.673 -0.272 -1.639 1.00 . A A . 56 ARG HH21 1 1
14 17275 1 1 60 ARG HH22 H 14.923 -0.229 -0.440 1.00 . A A . 56 ARG HH22 1 1
14 17276 1 1 60 ARG N N 7.914 -3.338 1.766 1.00 . A A . 56 ARG N 1 1
14 17277 1 1 60 ARG NE N 11.743 -0.121 -0.046 1.00 . A A . 56 ARG NE 1 1
14 17278 1 1 60 ARG NH1 N 13.412 -0.063 1.545 1.00 . A A . 56 ARG NH1 1 1
14 17279 1 1 60 ARG NH2 N 13.952 -0.218 -0.680 1.00 . A A . 56 ARG NH2 1 1
14 17280 1 1 60 ARG O O 7.539 -2.389 -1.590 1.00 . A A . 56 ARG O 1 1
14 17281 1 1 61 ILE C C 6.092 -4.961 -2.248 1.00 . A A . 57 ILE C 1 1
14 17282 1 1 61 ILE CA C 7.588 -5.129 -2.000 1.00 . A A . 57 ILE CA 1 1
14 17283 1 1 61 ILE CB C 7.920 -6.633 -1.935 1.00 . A A . 57 ILE CB 1 1
14 17284 1 1 61 ILE CD1 C 9.623 -8.064 -0.699 1.00 . A A . 57 ILE CD1 1 1
14 17285 1 1 61 ILE CG1 C 9.387 -6.839 -1.555 1.00 . A A . 57 ILE CG1 1 1
14 17286 1 1 61 ILE CG2 C 7.614 -7.303 -3.266 1.00 . A A . 57 ILE CG2 1 1
14 17287 1 1 61 ILE H H 8.317 -4.964 -0.019 1.00 . A A . 57 ILE H 1 1
14 17288 1 1 61 ILE HA H 8.131 -4.697 -2.826 1.00 . A A . 57 ILE HA 1 1
14 17289 1 1 61 ILE HB H 7.293 -7.086 -1.181 1.00 . A A . 57 ILE HB 1 1
14 17290 1 1 61 ILE HD11 H 10.299 -8.735 -1.208 1.00 . A A . 57 ILE HD11 1 1
14 17291 1 1 61 ILE HD12 H 8.683 -8.566 -0.522 1.00 . A A . 57 ILE HD12 1 1
14 17292 1 1 61 ILE HD13 H 10.056 -7.766 0.245 1.00 . A A . 57 ILE HD13 1 1
14 17293 1 1 61 ILE HG12 H 9.974 -6.946 -2.455 1.00 . A A . 57 ILE HG12 1 1
14 17294 1 1 61 ILE HG13 H 9.735 -5.977 -1.006 1.00 . A A . 57 ILE HG13 1 1
14 17295 1 1 61 ILE HG21 H 7.662 -6.569 -4.058 1.00 . A A . 57 ILE HG21 1 1
14 17296 1 1 61 ILE HG22 H 6.623 -7.732 -3.235 1.00 . A A . 57 ILE HG22 1 1
14 17297 1 1 61 ILE HG23 H 8.338 -8.083 -3.452 1.00 . A A . 57 ILE HG23 1 1
14 17298 1 1 61 ILE N N 7.994 -4.440 -0.782 1.00 . A A . 57 ILE N 1 1
14 17299 1 1 61 ILE O O 5.663 -4.739 -3.380 1.00 . A A . 57 ILE O 1 1
14 17300 1 1 62 GLN C C 3.490 -3.546 -1.830 1.00 . A A . 58 GLN C 1 1
14 17301 1 1 62 GLN CA C 3.858 -4.923 -1.287 1.00 . A A . 58 GLN CA 1 1
14 17302 1 1 62 GLN CB C 3.203 -5.140 0.080 1.00 . A A . 58 GLN CB 1 1
14 17303 1 1 62 GLN CD C 3.522 -7.308 1.337 1.00 . A A . 58 GLN CD 1 1
14 17304 1 1 62 GLN CG C 2.708 -6.560 0.299 1.00 . A A . 58 GLN CG 1 1
14 17305 1 1 62 GLN H H 5.706 -5.243 -0.306 1.00 . A A . 58 GLN H 1 1
14 17306 1 1 62 GLN HA H 3.498 -5.676 -1.972 1.00 . A A . 58 GLN HA 1 1
14 17307 1 1 62 GLN HB2 H 3.922 -4.908 0.851 1.00 . A A . 58 GLN HB2 1 1
14 17308 1 1 62 GLN HB3 H 2.361 -4.470 0.173 1.00 . A A . 58 GLN HB3 1 1
14 17309 1 1 62 GLN HE21 H 4.847 -7.840 -0.048 1.00 . A A . 58 GLN HE21 1 1
14 17310 1 1 62 GLN HE22 H 5.169 -8.402 1.553 1.00 . A A . 58 GLN HE22 1 1
14 17311 1 1 62 GLN HG2 H 1.680 -6.523 0.628 1.00 . A A . 58 GLN HG2 1 1
14 17312 1 1 62 GLN HG3 H 2.766 -7.096 -0.637 1.00 . A A . 58 GLN HG3 1 1
14 17313 1 1 62 GLN N N 5.305 -5.067 -1.183 1.00 . A A . 58 GLN N 1 1
14 17314 1 1 62 GLN NE2 N 4.624 -7.910 0.904 1.00 . A A . 58 GLN NE2 1 1
14 17315 1 1 62 GLN O O 2.654 -3.425 -2.726 1.00 . A A . 58 GLN O 1 1
14 17316 1 1 62 GLN OE1 O 3.164 -7.345 2.515 1.00 . A A . 58 GLN OE1 1 1
14 17317 1 1 63 VAL C C 4.347 -0.931 -3.150 1.00 . A A . 59 VAL C 1 1
14 17318 1 1 63 VAL CA C 3.864 -1.146 -1.720 1.00 . A A . 59 VAL CA 1 1
14 17319 1 1 63 VAL CB C 4.550 -0.121 -0.796 1.00 . A A . 59 VAL CB 1 1
14 17320 1 1 63 VAL CG1 C 4.144 1.296 -1.172 1.00 . A A . 59 VAL CG1 1 1
14 17321 1 1 63 VAL CG2 C 4.219 -0.409 0.661 1.00 . A A . 59 VAL CG2 1 1
14 17322 1 1 63 VAL H H 4.781 -2.672 -0.578 1.00 . A A . 59 VAL H 1 1
14 17323 1 1 63 VAL HA H 2.798 -0.978 -1.681 1.00 . A A . 59 VAL HA 1 1
14 17324 1 1 63 VAL HB H 5.619 -0.210 -0.924 1.00 . A A . 59 VAL HB 1 1
14 17325 1 1 63 VAL HG11 H 4.118 1.390 -2.248 1.00 . A A . 59 VAL HG11 1 1
14 17326 1 1 63 VAL HG12 H 4.860 1.996 -0.766 1.00 . A A . 59 VAL HG12 1 1
14 17327 1 1 63 VAL HG13 H 3.164 1.509 -0.769 1.00 . A A . 59 VAL HG13 1 1
14 17328 1 1 63 VAL HG21 H 3.826 -1.410 0.752 1.00 . A A . 59 VAL HG21 1 1
14 17329 1 1 63 VAL HG22 H 3.483 0.300 1.011 1.00 . A A . 59 VAL HG22 1 1
14 17330 1 1 63 VAL HG23 H 5.115 -0.319 1.259 1.00 . A A . 59 VAL HG23 1 1
14 17331 1 1 63 VAL N N 4.123 -2.512 -1.285 1.00 . A A . 59 VAL N 1 1
14 17332 1 1 63 VAL O O 3.759 -0.157 -3.906 1.00 . A A . 59 VAL O 1 1
14 17333 1 1 64 GLU C C 4.993 -2.043 -5.895 1.00 . A A . 60 GLU C 1 1
14 17334 1 1 64 GLU CA C 5.979 -1.519 -4.857 1.00 . A A . 60 GLU CA 1 1
14 17335 1 1 64 GLU CB C 7.294 -2.295 -4.949 1.00 . A A . 60 GLU CB 1 1
14 17336 1 1 64 GLU CD C 9.201 -0.860 -5.777 1.00 . A A . 60 GLU CD 1 1
14 17337 1 1 64 GLU CG C 8.515 -1.472 -4.572 1.00 . A A . 60 GLU CG 1 1
14 17338 1 1 64 GLU H H 5.841 -2.231 -2.870 1.00 . A A . 60 GLU H 1 1
14 17339 1 1 64 GLU HA H 6.172 -0.475 -5.055 1.00 . A A . 60 GLU HA 1 1
14 17340 1 1 64 GLU HB2 H 7.242 -3.147 -4.287 1.00 . A A . 60 GLU HB2 1 1
14 17341 1 1 64 GLU HB3 H 7.421 -2.645 -5.963 1.00 . A A . 60 GLU HB3 1 1
14 17342 1 1 64 GLU HG2 H 8.207 -0.677 -3.911 1.00 . A A . 60 GLU HG2 1 1
14 17343 1 1 64 GLU HG3 H 9.220 -2.112 -4.061 1.00 . A A . 60 GLU HG3 1 1
14 17344 1 1 64 GLU N N 5.419 -1.627 -3.516 1.00 . A A . 60 GLU N 1 1
14 17345 1 1 64 GLU O O 4.731 -1.389 -6.905 1.00 . A A . 60 GLU O 1 1
14 17346 1 1 64 GLU OE1 O 8.512 -0.609 -6.789 1.00 . A A . 60 GLU OE1 1 1
14 17347 1 1 64 GLU OE2 O 10.427 -0.633 -5.711 1.00 . A A . 60 GLU OE2 1 1
14 17348 1 1 65 LYS C C 2.126 -3.152 -6.433 1.00 . A A . 61 LYS C 1 1
14 17349 1 1 65 LYS CA C 3.483 -3.839 -6.541 1.00 . A A . 61 LYS CA 1 1
14 17350 1 1 65 LYS CB C 3.341 -5.332 -6.235 1.00 . A A . 61 LYS CB 1 1
14 17351 1 1 65 LYS CD C 5.713 -6.000 -6.723 1.00 . A A . 61 LYS CD 1 1
14 17352 1 1 65 LYS CE C 6.525 -7.270 -6.921 1.00 . A A . 61 LYS CE 1 1
14 17353 1 1 65 LYS CG C 4.250 -6.213 -7.075 1.00 . A A . 61 LYS CG 1 1
14 17354 1 1 65 LYS H H 4.692 -3.696 -4.811 1.00 . A A . 61 LYS H 1 1
14 17355 1 1 65 LYS HA H 3.853 -3.721 -7.549 1.00 . A A . 61 LYS HA 1 1
14 17356 1 1 65 LYS HB2 H 3.577 -5.497 -5.194 1.00 . A A . 61 LYS HB2 1 1
14 17357 1 1 65 LYS HB3 H 2.319 -5.630 -6.416 1.00 . A A . 61 LYS HB3 1 1
14 17358 1 1 65 LYS HD2 H 6.117 -5.225 -7.358 1.00 . A A . 61 LYS HD2 1 1
14 17359 1 1 65 LYS HD3 H 5.783 -5.695 -5.689 1.00 . A A . 61 LYS HD3 1 1
14 17360 1 1 65 LYS HE2 H 7.295 -7.311 -6.165 1.00 . A A . 61 LYS HE2 1 1
14 17361 1 1 65 LYS HE3 H 5.869 -8.121 -6.813 1.00 . A A . 61 LYS HE3 1 1
14 17362 1 1 65 LYS HG2 H 3.995 -7.248 -6.899 1.00 . A A . 61 LYS HG2 1 1
14 17363 1 1 65 LYS HG3 H 4.101 -5.977 -8.118 1.00 . A A . 61 LYS HG3 1 1
14 17364 1 1 65 LYS HZ1 H 6.576 -6.809 -8.958 1.00 . A A . 61 LYS HZ1 1 1
14 17365 1 1 65 LYS HZ2 H 7.270 -8.304 -8.575 1.00 . A A . 61 LYS HZ2 1 1
14 17366 1 1 65 LYS HZ3 H 8.102 -6.872 -8.231 1.00 . A A . 61 LYS HZ3 1 1
14 17367 1 1 65 LYS N N 4.445 -3.226 -5.635 1.00 . A A . 61 LYS N 1 1
14 17368 1 1 65 LYS NZ N 7.163 -7.317 -8.266 1.00 . A A . 61 LYS NZ 1 1
14 17369 1 1 65 LYS O O 1.385 -3.060 -7.411 1.00 . A A . 61 LYS O 1 1
14 17370 1 1 66 VAL C C 0.559 -0.584 -5.607 1.00 . A A . 62 VAL C 1 1
14 17371 1 1 66 VAL CA C 0.543 -1.985 -4.999 1.00 . A A . 62 VAL CA 1 1
14 17372 1 1 66 VAL CB C 0.224 -1.896 -3.489 1.00 . A A . 62 VAL CB 1 1
14 17373 1 1 66 VAL CG1 C -0.789 -0.794 -3.203 1.00 . A A . 62 VAL CG1 1 1
14 17374 1 1 66 VAL CG2 C -0.286 -3.235 -2.977 1.00 . A A . 62 VAL CG2 1 1
14 17375 1 1 66 VAL H H 2.443 -2.769 -4.496 1.00 . A A . 62 VAL H 1 1
14 17376 1 1 66 VAL HA H -0.236 -2.562 -5.475 1.00 . A A . 62 VAL HA 1 1
14 17377 1 1 66 VAL HB H 1.136 -1.659 -2.962 1.00 . A A . 62 VAL HB 1 1
14 17378 1 1 66 VAL HG11 H -1.387 -1.069 -2.347 1.00 . A A . 62 VAL HG11 1 1
14 17379 1 1 66 VAL HG12 H -1.429 -0.663 -4.064 1.00 . A A . 62 VAL HG12 1 1
14 17380 1 1 66 VAL HG13 H -0.269 0.130 -2.998 1.00 . A A . 62 VAL HG13 1 1
14 17381 1 1 66 VAL HG21 H -1.162 -3.077 -2.365 1.00 . A A . 62 VAL HG21 1 1
14 17382 1 1 66 VAL HG22 H 0.482 -3.712 -2.387 1.00 . A A . 62 VAL HG22 1 1
14 17383 1 1 66 VAL HG23 H -0.542 -3.867 -3.815 1.00 . A A . 62 VAL HG23 1 1
14 17384 1 1 66 VAL N N 1.809 -2.667 -5.237 1.00 . A A . 62 VAL N 1 1
14 17385 1 1 66 VAL O O -0.473 -0.074 -6.037 1.00 . A A . 62 VAL O 1 1
14 17386 1 1 67 PHE C C 1.716 1.352 -7.709 1.00 . A A . 63 PHE C 1 1
14 17387 1 1 67 PHE CA C 1.866 1.376 -6.190 1.00 . A A . 63 PHE CA 1 1
14 17388 1 1 67 PHE CB C 3.220 1.976 -5.805 1.00 . A A . 63 PHE CB 1 1
14 17389 1 1 67 PHE CD1 C 2.591 4.389 -5.527 1.00 . A A . 63 PHE CD1 1 1
14 17390 1 1 67 PHE CD2 C 4.259 3.830 -7.139 1.00 . A A . 63 PHE CD2 1 1
14 17391 1 1 67 PHE CE1 C 2.719 5.725 -5.855 1.00 . A A . 63 PHE CE1 1 1
14 17392 1 1 67 PHE CE2 C 4.389 5.165 -7.471 1.00 . A A . 63 PHE CE2 1 1
14 17393 1 1 67 PHE CG C 3.359 3.427 -6.164 1.00 . A A . 63 PHE CG 1 1
14 17394 1 1 67 PHE CZ C 3.618 6.114 -6.828 1.00 . A A . 63 PHE CZ 1 1
14 17395 1 1 67 PHE H H 2.522 -0.417 -5.274 1.00 . A A . 63 PHE H 1 1
14 17396 1 1 67 PHE HA H 1.081 1.987 -5.773 1.00 . A A . 63 PHE HA 1 1
14 17397 1 1 67 PHE HB2 H 3.355 1.884 -4.737 1.00 . A A . 63 PHE HB2 1 1
14 17398 1 1 67 PHE HB3 H 4.005 1.430 -6.310 1.00 . A A . 63 PHE HB3 1 1
14 17399 1 1 67 PHE HD1 H 1.888 4.086 -4.766 1.00 . A A . 63 PHE HD1 1 1
14 17400 1 1 67 PHE HD2 H 4.861 3.089 -7.642 1.00 . A A . 63 PHE HD2 1 1
14 17401 1 1 67 PHE HE1 H 2.113 6.466 -5.351 1.00 . A A . 63 PHE HE1 1 1
14 17402 1 1 67 PHE HE2 H 5.093 5.466 -8.233 1.00 . A A . 63 PHE HE2 1 1
14 17403 1 1 67 PHE HZ H 3.719 7.157 -7.087 1.00 . A A . 63 PHE HZ 1 1
14 17404 1 1 67 PHE N N 1.731 0.036 -5.635 1.00 . A A . 63 PHE N 1 1
14 17405 1 1 67 PHE O O 1.095 2.239 -8.296 1.00 . A A . 63 PHE O 1 1
14 17406 1 1 68 SER C C 0.840 -0.278 -10.239 1.00 . A A . 64 SER C 1 1
14 17407 1 1 68 SER CA C 2.221 0.191 -9.790 1.00 . A A . 64 SER CA 1 1
14 17408 1 1 68 SER CB C 3.288 -0.792 -10.276 1.00 . A A . 64 SER CB 1 1
14 17409 1 1 68 SER H H 2.769 -0.343 -7.817 1.00 . A A . 64 SER H 1 1
14 17410 1 1 68 SER HA H 2.417 1.160 -10.225 1.00 . A A . 64 SER HA 1 1
14 17411 1 1 68 SER HB2 H 2.928 -1.802 -10.149 1.00 . A A . 64 SER HB2 1 1
14 17412 1 1 68 SER HB3 H 3.491 -0.612 -11.322 1.00 . A A . 64 SER HB3 1 1
14 17413 1 1 68 SER HG H 4.729 0.288 -9.504 1.00 . A A . 64 SER HG 1 1
14 17414 1 1 68 SER N N 2.289 0.333 -8.340 1.00 . A A . 64 SER N 1 1
14 17415 1 1 68 SER O O 0.377 0.079 -11.323 1.00 . A A . 64 SER O 1 1
14 17416 1 1 68 SER OG O 4.492 -0.641 -9.545 1.00 . A A . 64 SER OG 1 1
14 17417 1 1 69 ILE C C -2.218 -0.569 -9.545 1.00 . A A . 65 ILE C 1 1
14 17418 1 1 69 ILE CA C -1.126 -1.620 -9.732 1.00 . A A . 65 ILE CA 1 1
14 17419 1 1 69 ILE CB C -1.451 -2.867 -8.882 1.00 . A A . 65 ILE CB 1 1
14 17420 1 1 69 ILE CD1 C -2.851 -4.992 -8.850 1.00 . A A . 65 ILE CD1 1 1
14 17421 1 1 69 ILE CG1 C -2.618 -3.643 -9.495 1.00 . A A . 65 ILE CG1 1 1
14 17422 1 1 69 ILE CG2 C -1.764 -2.480 -7.443 1.00 . A A . 65 ILE CG2 1 1
14 17423 1 1 69 ILE H H 0.619 -1.349 -8.564 1.00 . A A . 65 ILE H 1 1
14 17424 1 1 69 ILE HA H -1.115 -1.919 -10.771 1.00 . A A . 65 ILE HA 1 1
14 17425 1 1 69 ILE HB H -0.576 -3.500 -8.870 1.00 . A A . 65 ILE HB 1 1
14 17426 1 1 69 ILE HD11 H -3.045 -4.858 -7.796 1.00 . A A . 65 ILE HD11 1 1
14 17427 1 1 69 ILE HD12 H -1.973 -5.608 -8.978 1.00 . A A . 65 ILE HD12 1 1
14 17428 1 1 69 ILE HD13 H -3.699 -5.472 -9.315 1.00 . A A . 65 ILE HD13 1 1
14 17429 1 1 69 ILE HG12 H -3.524 -3.065 -9.387 1.00 . A A . 65 ILE HG12 1 1
14 17430 1 1 69 ILE HG13 H -2.422 -3.806 -10.544 1.00 . A A . 65 ILE HG13 1 1
14 17431 1 1 69 ILE HG21 H -1.780 -3.367 -6.826 1.00 . A A . 65 ILE HG21 1 1
14 17432 1 1 69 ILE HG22 H -2.728 -1.995 -7.402 1.00 . A A . 65 ILE HG22 1 1
14 17433 1 1 69 ILE HG23 H -1.005 -1.805 -7.084 1.00 . A A . 65 ILE HG23 1 1
14 17434 1 1 69 ILE N N 0.194 -1.090 -9.409 1.00 . A A . 65 ILE N 1 1
14 17435 1 1 69 ILE O O -3.097 -0.426 -10.393 1.00 . A A . 65 ILE O 1 1
14 17436 1 1 70 ILE C C -3.272 2.176 -9.321 1.00 . A A . 66 ILE C 1 1
14 17437 1 1 70 ILE CA C -3.156 1.195 -8.160 1.00 . A A . 66 ILE CA 1 1
14 17438 1 1 70 ILE CB C -2.821 1.984 -6.880 1.00 . A A . 66 ILE CB 1 1
14 17439 1 1 70 ILE CD1 C -1.059 3.456 -5.793 1.00 . A A . 66 ILE CD1 1 1
14 17440 1 1 70 ILE CG1 C -1.430 2.609 -6.989 1.00 . A A . 66 ILE CG1 1 1
14 17441 1 1 70 ILE CG2 C -2.909 1.084 -5.657 1.00 . A A . 66 ILE CG2 1 1
14 17442 1 1 70 ILE H H -1.438 0.007 -7.795 1.00 . A A . 66 ILE H 1 1
14 17443 1 1 70 ILE HA H -4.110 0.709 -8.018 1.00 . A A . 66 ILE HA 1 1
14 17444 1 1 70 ILE HB H -3.551 2.770 -6.769 1.00 . A A . 66 ILE HB 1 1
14 17445 1 1 70 ILE HD11 H -1.955 3.882 -5.368 1.00 . A A . 66 ILE HD11 1 1
14 17446 1 1 70 ILE HD12 H -0.396 4.249 -6.104 1.00 . A A . 66 ILE HD12 1 1
14 17447 1 1 70 ILE HD13 H -0.567 2.841 -5.054 1.00 . A A . 66 ILE HD13 1 1
14 17448 1 1 70 ILE HG12 H -0.695 1.825 -7.080 1.00 . A A . 66 ILE HG12 1 1
14 17449 1 1 70 ILE HG13 H -1.392 3.237 -7.866 1.00 . A A . 66 ILE HG13 1 1
14 17450 1 1 70 ILE HG21 H -2.671 0.069 -5.938 1.00 . A A . 66 ILE HG21 1 1
14 17451 1 1 70 ILE HG22 H -3.910 1.121 -5.255 1.00 . A A . 66 ILE HG22 1 1
14 17452 1 1 70 ILE HG23 H -2.207 1.426 -4.910 1.00 . A A . 66 ILE HG23 1 1
14 17453 1 1 70 ILE N N -2.161 0.163 -8.439 1.00 . A A . 66 ILE N 1 1
14 17454 1 1 70 ILE O O -4.353 2.682 -9.615 1.00 . A A . 66 ILE O 1 1
14 17455 1 1 71 SER C C -2.725 2.743 -12.351 1.00 . A A . 67 SER C 1 1
14 17456 1 1 71 SER CA C -2.122 3.373 -11.099 1.00 . A A . 67 SER CA 1 1
14 17457 1 1 71 SER CB C -0.685 3.818 -11.381 1.00 . A A . 67 SER CB 1 1
14 17458 1 1 71 SER H H -1.315 2.015 -9.690 1.00 . A A . 67 SER H 1 1
14 17459 1 1 71 SER HA H -2.709 4.237 -10.828 1.00 . A A . 67 SER HA 1 1
14 17460 1 1 71 SER HB2 H -0.284 3.236 -12.198 1.00 . A A . 67 SER HB2 1 1
14 17461 1 1 71 SER HB3 H -0.682 4.864 -11.650 1.00 . A A . 67 SER HB3 1 1
14 17462 1 1 71 SER HG H 0.889 3.082 -10.476 1.00 . A A . 67 SER HG 1 1
14 17463 1 1 71 SER N N -2.148 2.446 -9.974 1.00 . A A . 67 SER N 1 1
14 17464 1 1 71 SER O O -3.533 3.362 -13.040 1.00 . A A . 67 SER O 1 1
14 17465 1 1 71 SER OG O 0.139 3.636 -10.244 1.00 . A A . 67 SER OG 1 1
14 17466 1 1 72 SER C C -4.244 0.318 -13.644 1.00 . A A . 68 SER C 1 1
14 17467 1 1 72 SER CA C -2.808 0.809 -13.829 1.00 . A A . 68 SER CA 1 1
14 17468 1 1 72 SER CB C -1.896 -0.376 -14.153 1.00 . A A . 68 SER CB 1 1
14 17469 1 1 72 SER H H -1.662 1.073 -12.068 1.00 . A A . 68 SER H 1 1
14 17470 1 1 72 SER HA H -2.785 1.500 -14.657 1.00 . A A . 68 SER HA 1 1
14 17471 1 1 72 SER HB2 H -1.457 -0.749 -13.239 1.00 . A A . 68 SER HB2 1 1
14 17472 1 1 72 SER HB3 H -2.477 -1.157 -14.619 1.00 . A A . 68 SER HB3 1 1
14 17473 1 1 72 SER HG H -0.015 -0.314 -14.698 1.00 . A A . 68 SER HG 1 1
14 17474 1 1 72 SER N N -2.317 1.514 -12.649 1.00 . A A . 68 SER N 1 1
14 17475 1 1 72 SER O O -5.097 0.535 -14.504 1.00 . A A . 68 SER O 1 1
14 17476 1 1 72 SER OG O -0.855 0.008 -15.034 1.00 . A A . 68 SER OG 1 1
14 17477 1 1 73 GLU C C -6.867 0.206 -12.076 1.00 . A A . 69 GLU C 1 1
14 17478 1 1 73 GLU CA C -5.827 -0.899 -12.251 1.00 . A A . 69 GLU CA 1 1
14 17479 1 1 73 GLU CB C -5.794 -1.782 -11.001 1.00 . A A . 69 GLU CB 1 1
14 17480 1 1 73 GLU CD C -6.212 -4.192 -10.365 1.00 . A A . 69 GLU CD 1 1
14 17481 1 1 73 GLU CG C -5.486 -3.240 -11.297 1.00 . A A . 69 GLU CG 1 1
14 17482 1 1 73 GLU H H -3.776 -0.515 -11.888 1.00 . A A . 69 GLU H 1 1
14 17483 1 1 73 GLU HA H -6.112 -1.509 -13.094 1.00 . A A . 69 GLU HA 1 1
14 17484 1 1 73 GLU HB2 H -5.039 -1.405 -10.327 1.00 . A A . 69 GLU HB2 1 1
14 17485 1 1 73 GLU HB3 H -6.756 -1.731 -10.514 1.00 . A A . 69 GLU HB3 1 1
14 17486 1 1 73 GLU HG2 H -5.784 -3.459 -12.311 1.00 . A A . 69 GLU HG2 1 1
14 17487 1 1 73 GLU HG3 H -4.422 -3.399 -11.193 1.00 . A A . 69 GLU HG3 1 1
14 17488 1 1 73 GLU N N -4.499 -0.360 -12.531 1.00 . A A . 69 GLU N 1 1
14 17489 1 1 73 GLU O O -7.944 0.152 -12.668 1.00 . A A . 69 GLU O 1 1
14 17490 1 1 73 GLU OE1 O -7.242 -3.786 -9.787 1.00 . A A . 69 GLU OE1 1 1
14 17491 1 1 73 GLU OE2 O -5.749 -5.341 -10.213 1.00 . A A . 69 GLU OE2 1 1
14 17492 1 1 74 LYS C C -7.436 3.335 -12.119 1.00 . A A . 70 LYS C 1 1
14 17493 1 1 74 LYS CA C -7.473 2.302 -10.997 1.00 . A A . 70 LYS CA 1 1
14 17494 1 1 74 LYS CB C -7.150 2.975 -9.661 1.00 . A A . 70 LYS CB 1 1
14 17495 1 1 74 LYS CD C -8.002 1.096 -8.223 1.00 . A A . 70 LYS CD 1 1
14 17496 1 1 74 LYS CE C -8.688 1.519 -6.933 1.00 . A A . 70 LYS CE 1 1
14 17497 1 1 74 LYS CG C -6.819 1.995 -8.547 1.00 . A A . 70 LYS CG 1 1
14 17498 1 1 74 LYS H H -5.680 1.188 -10.798 1.00 . A A . 70 LYS H 1 1
14 17499 1 1 74 LYS HA H -8.468 1.887 -10.944 1.00 . A A . 70 LYS HA 1 1
14 17500 1 1 74 LYS HB2 H -6.305 3.633 -9.798 1.00 . A A . 70 LYS HB2 1 1
14 17501 1 1 74 LYS HB3 H -8.003 3.562 -9.353 1.00 . A A . 70 LYS HB3 1 1
14 17502 1 1 74 LYS HD2 H -8.715 1.151 -9.031 1.00 . A A . 70 LYS HD2 1 1
14 17503 1 1 74 LYS HD3 H -7.651 0.080 -8.117 1.00 . A A . 70 LYS HD3 1 1
14 17504 1 1 74 LYS HE2 H -8.061 1.240 -6.099 1.00 . A A . 70 LYS HE2 1 1
14 17505 1 1 74 LYS HE3 H -8.814 2.592 -6.943 1.00 . A A . 70 LYS HE3 1 1
14 17506 1 1 74 LYS HG2 H -5.988 1.380 -8.856 1.00 . A A . 70 LYS HG2 1 1
14 17507 1 1 74 LYS HG3 H -6.546 2.551 -7.660 1.00 . A A . 70 LYS HG3 1 1
14 17508 1 1 74 LYS HZ1 H -10.592 1.401 -6.085 1.00 . A A . 70 LYS HZ1 1 1
14 17509 1 1 74 LYS HZ2 H -9.905 -0.105 -6.441 1.00 . A A . 70 LYS HZ2 1 1
14 17510 1 1 74 LYS HZ3 H -10.520 0.860 -7.686 1.00 . A A . 70 LYS HZ3 1 1
14 17511 1 1 74 LYS N N -6.549 1.200 -11.251 1.00 . A A . 70 LYS N 1 1
14 17512 1 1 74 LYS NZ N -10.019 0.874 -6.774 1.00 . A A . 70 LYS NZ 1 1
14 17513 1 1 74 LYS O O -8.472 3.870 -12.514 1.00 . A A . 70 LYS O 1 1
14 17514 1 1 75 GLU C C -6.426 5.995 -13.211 1.00 . A A . 71 GLU C 1 1
14 17515 1 1 75 GLU CA C -6.079 4.592 -13.702 1.00 . A A . 71 GLU CA 1 1
14 17516 1 1 75 GLU CB C -6.957 4.219 -14.901 1.00 . A A . 71 GLU CB 1 1
14 17517 1 1 75 GLU CD C -5.501 4.903 -16.848 1.00 . A A . 71 GLU CD 1 1
14 17518 1 1 75 GLU CG C -6.165 3.756 -16.112 1.00 . A A . 71 GLU CG 1 1
14 17519 1 1 75 GLU H H -5.448 3.161 -12.272 1.00 . A A . 71 GLU H 1 1
14 17520 1 1 75 GLU HA H -5.045 4.580 -14.008 1.00 . A A . 71 GLU HA 1 1
14 17521 1 1 75 GLU HB2 H -7.625 3.422 -14.609 1.00 . A A . 71 GLU HB2 1 1
14 17522 1 1 75 GLU HB3 H -7.543 5.078 -15.190 1.00 . A A . 71 GLU HB3 1 1
14 17523 1 1 75 GLU HG2 H -5.400 3.067 -15.785 1.00 . A A . 71 GLU HG2 1 1
14 17524 1 1 75 GLU HG3 H -6.836 3.250 -16.793 1.00 . A A . 71 GLU HG3 1 1
14 17525 1 1 75 GLU N N -6.240 3.616 -12.629 1.00 . A A . 71 GLU N 1 1
14 17526 1 1 75 GLU O O -7.492 6.528 -13.521 1.00 . A A . 71 GLU O 1 1
14 17527 1 1 75 GLU OE1 O -5.178 5.918 -16.196 1.00 . A A . 71 GLU OE1 1 1
14 17528 1 1 75 GLU OE2 O -5.308 4.789 -18.077 1.00 . A A . 71 GLU OE2 1 1
14 17529 1 1 76 LEU C C -4.930 8.960 -12.685 1.00 . A A . 72 LEU C 1 1
14 17530 1 1 76 LEU CA C -5.730 7.924 -11.899 1.00 . A A . 72 LEU CA 1 1
14 17531 1 1 76 LEU CB C -5.333 7.967 -10.422 1.00 . A A . 72 LEU CB 1 1
14 17532 1 1 76 LEU CD1 C -5.877 8.596 -8.056 1.00 . A A . 72 LEU CD1 1 1
14 17533 1 1 76 LEU CD2 C -6.429 10.165 -9.924 1.00 . A A . 72 LEU CD2 1 1
14 17534 1 1 76 LEU CG C -6.314 8.706 -9.509 1.00 . A A . 72 LEU CG 1 1
14 17535 1 1 76 LEU H H -4.691 6.108 -12.224 1.00 . A A . 72 LEU H 1 1
14 17536 1 1 76 LEU HA H -6.780 8.156 -11.988 1.00 . A A . 72 LEU HA 1 1
14 17537 1 1 76 LEU HB2 H -5.239 6.951 -10.066 1.00 . A A . 72 LEU HB2 1 1
14 17538 1 1 76 LEU HB3 H -4.370 8.448 -10.340 1.00 . A A . 72 LEU HB3 1 1
14 17539 1 1 76 LEU HD11 H -6.322 9.398 -7.485 1.00 . A A . 72 LEU HD11 1 1
14 17540 1 1 76 LEU HD12 H -4.801 8.667 -7.997 1.00 . A A . 72 LEU HD12 1 1
14 17541 1 1 76 LEU HD13 H -6.197 7.646 -7.655 1.00 . A A . 72 LEU HD13 1 1
14 17542 1 1 76 LEU HD21 H -7.402 10.542 -9.647 1.00 . A A . 72 LEU HD21 1 1
14 17543 1 1 76 LEU HD22 H -6.303 10.247 -10.993 1.00 . A A . 72 LEU HD22 1 1
14 17544 1 1 76 LEU HD23 H -5.665 10.743 -9.426 1.00 . A A . 72 LEU HD23 1 1
14 17545 1 1 76 LEU HG H -7.290 8.254 -9.598 1.00 . A A . 72 LEU HG 1 1
14 17546 1 1 76 LEU N N -5.520 6.585 -12.438 1.00 . A A . 72 LEU N 1 1
14 17547 1 1 76 LEU O O -4.387 9.905 -12.113 1.00 . A A . 72 LEU O 1 1
14 17548 1 1 77 LYS C C -5.081 10.672 -15.548 1.00 . A A . 73 LYS C 1 1
14 17549 1 1 77 LYS CA C -4.130 9.695 -14.862 1.00 . A A . 73 LYS CA 1 1
14 17550 1 1 77 LYS CB C -3.334 8.916 -15.912 1.00 . A A . 73 LYS CB 1 1
14 17551 1 1 77 LYS CD C -1.049 8.197 -16.671 1.00 . A A . 73 LYS CD 1 1
14 17552 1 1 77 LYS CE C -0.240 9.368 -17.204 1.00 . A A . 73 LYS CE 1 1
14 17553 1 1 77 LYS CG C -1.909 8.604 -15.486 1.00 . A A . 73 LYS CG 1 1
14 17554 1 1 77 LYS H H -5.316 8.004 -14.398 1.00 . A A . 73 LYS H 1 1
14 17555 1 1 77 LYS HA H -3.443 10.253 -14.244 1.00 . A A . 73 LYS HA 1 1
14 17556 1 1 77 LYS HB2 H -3.840 7.983 -16.113 1.00 . A A . 73 LYS HB2 1 1
14 17557 1 1 77 LYS HB3 H -3.295 9.498 -16.822 1.00 . A A . 73 LYS HB3 1 1
14 17558 1 1 77 LYS HD2 H -0.370 7.417 -16.360 1.00 . A A . 73 LYS HD2 1 1
14 17559 1 1 77 LYS HD3 H -1.690 7.826 -17.458 1.00 . A A . 73 LYS HD3 1 1
14 17560 1 1 77 LYS HE2 H -0.266 10.168 -16.479 1.00 . A A . 73 LYS HE2 1 1
14 17561 1 1 77 LYS HE3 H 0.782 9.049 -17.349 1.00 . A A . 73 LYS HE3 1 1
14 17562 1 1 77 LYS HG2 H -1.479 9.482 -15.028 1.00 . A A . 73 LYS HG2 1 1
14 17563 1 1 77 LYS HG3 H -1.927 7.795 -14.771 1.00 . A A . 73 LYS HG3 1 1
14 17564 1 1 77 LYS HZ1 H -1.303 9.117 -18.985 1.00 . A A . 73 LYS HZ1 1 1
14 17565 1 1 77 LYS HZ2 H 0.001 10.187 -19.111 1.00 . A A . 73 LYS HZ2 1 1
14 17566 1 1 77 LYS HZ3 H -1.418 10.674 -18.332 1.00 . A A . 73 LYS HZ3 1 1
14 17567 1 1 77 LYS N N -4.862 8.776 -13.999 1.00 . A A . 73 LYS N 1 1
14 17568 1 1 77 LYS NZ N -0.777 9.872 -18.498 1.00 . A A . 73 LYS NZ 1 1
14 17569 1 1 77 LYS O O -6.258 10.372 -15.745 1.00 . A A . 73 LYS O 1 1
14 17570 1 1 78 ASN C C -4.945 13.020 -18.029 1.00 . A A . 74 ASN C 1 1
14 17571 1 1 78 ASN CA C -5.363 12.862 -16.570 1.00 . A A . 74 ASN CA 1 1
14 17572 1 1 78 ASN CB C -5.228 14.200 -15.838 1.00 . A A . 74 ASN CB 1 1
14 17573 1 1 78 ASN CG C -6.568 14.754 -15.393 1.00 . A A . 74 ASN CG 1 1
14 17574 1 1 78 ASN H H -3.616 12.021 -15.722 1.00 . A A . 74 ASN H 1 1
14 17575 1 1 78 ASN HA H -6.395 12.547 -16.537 1.00 . A A . 74 ASN HA 1 1
14 17576 1 1 78 ASN HB2 H -4.610 14.063 -14.963 1.00 . A A . 74 ASN HB2 1 1
14 17577 1 1 78 ASN HB3 H -4.761 14.920 -16.493 1.00 . A A . 74 ASN HB3 1 1
14 17578 1 1 78 ASN HD21 H -5.700 15.707 -13.879 1.00 . A A . 74 ASN HD21 1 1
14 17579 1 1 78 ASN HD22 H -7.412 15.905 -14.010 1.00 . A A . 74 ASN HD22 1 1
14 17580 1 1 78 ASN N N -4.561 11.840 -15.908 1.00 . A A . 74 ASN N 1 1
14 17581 1 1 78 ASN ND2 N -6.559 15.534 -14.319 1.00 . A A . 74 ASN ND2 1 1
14 17582 1 1 78 ASN O O -5.811 13.378 -18.856 1.00 . A A . 74 ASN O 1 1
14 17583 1 1 78 ASN OXT O -3.757 12.785 -18.333 1.00 . A A . 74 ASN OXT 1 1
14 17584 1 1 78 ASN OD1 O -7.599 14.484 -16.009 1.00 . A A . 74 ASN OD1 1 1
15 17585 1 1 5 MET C C -19.821 -10.313 8.320 1.00 . A A . 1 MET C 1 1
15 17586 1 1 5 MET CA C -20.970 -10.910 9.127 1.00 . A A . 1 MET CA 1 1
15 17587 1 1 5 MET CB C -20.470 -12.081 9.976 1.00 . A A . 1 MET CB 1 1
15 17588 1 1 5 MET CE C -19.731 -14.455 11.837 1.00 . A A . 1 MET CE 1 1
15 17589 1 1 5 MET CG C -20.618 -11.855 11.471 1.00 . A A . 1 MET CG 1 1
15 17590 1 1 5 MET H H -22.913 -11.507 8.811 1.00 . A A . 1 MET H 1 1
15 17591 1 1 5 MET HA H -21.377 -10.149 9.776 1.00 . A A . 1 MET HA 1 1
15 17592 1 1 5 MET HB2 H -21.029 -12.967 9.711 1.00 . A A . 1 MET HB2 1 1
15 17593 1 1 5 MET HB3 H -19.425 -12.249 9.761 1.00 . A A . 1 MET HB3 1 1
15 17594 1 1 5 MET HE1 H -19.831 -14.657 10.781 1.00 . A A . 1 MET HE1 1 1
15 17595 1 1 5 MET HE2 H -19.790 -15.382 12.389 1.00 . A A . 1 MET HE2 1 1
15 17596 1 1 5 MET HE3 H -18.777 -13.985 12.025 1.00 . A A . 1 MET HE3 1 1
15 17597 1 1 5 MET HG2 H -19.683 -11.479 11.859 1.00 . A A . 1 MET HG2 1 1
15 17598 1 1 5 MET HG3 H -21.395 -11.122 11.636 1.00 . A A . 1 MET HG3 1 1
15 17599 1 1 5 MET N N -22.054 -11.401 8.236 1.00 . A A . 1 MET N 1 1
15 17600 1 1 5 MET O O -19.127 -9.409 8.784 1.00 . A A . 1 MET O 1 1
15 17601 1 1 5 MET SD S -21.049 -13.362 12.363 1.00 . A A . 1 MET SD 1 1
15 17602 1 1 6 LYS C C -19.076 -9.250 5.299 1.00 . A A . 2 LYS C 1 1
15 17603 1 1 6 LYS CA C -18.561 -10.341 6.237 1.00 . A A . 2 LYS CA 1 1
15 17604 1 1 6 LYS CB C -17.976 -11.496 5.422 1.00 . A A . 2 LYS CB 1 1
15 17605 1 1 6 LYS CD C -18.433 -13.419 3.871 1.00 . A A . 2 LYS CD 1 1
15 17606 1 1 6 LYS CE C -19.548 -14.418 3.605 1.00 . A A . 2 LYS CE 1 1
15 17607 1 1 6 LYS CG C -18.971 -12.126 4.460 1.00 . A A . 2 LYS CG 1 1
15 17608 1 1 6 LYS H H -20.213 -11.543 6.793 1.00 . A A . 2 LYS H 1 1
15 17609 1 1 6 LYS HA H -17.786 -9.926 6.864 1.00 . A A . 2 LYS HA 1 1
15 17610 1 1 6 LYS HB2 H -17.138 -11.129 4.849 1.00 . A A . 2 LYS HB2 1 1
15 17611 1 1 6 LYS HB3 H -17.631 -12.261 6.101 1.00 . A A . 2 LYS HB3 1 1
15 17612 1 1 6 LYS HD2 H -17.932 -13.199 2.940 1.00 . A A . 2 LYS HD2 1 1
15 17613 1 1 6 LYS HD3 H -17.730 -13.855 4.566 1.00 . A A . 2 LYS HD3 1 1
15 17614 1 1 6 LYS HE2 H -19.961 -14.736 4.550 1.00 . A A . 2 LYS HE2 1 1
15 17615 1 1 6 LYS HE3 H -20.316 -13.932 3.021 1.00 . A A . 2 LYS HE3 1 1
15 17616 1 1 6 LYS HG2 H -19.887 -12.339 4.992 1.00 . A A . 2 LYS HG2 1 1
15 17617 1 1 6 LYS HG3 H -19.171 -11.431 3.658 1.00 . A A . 2 LYS HG3 1 1
15 17618 1 1 6 LYS HZ1 H -18.196 -15.376 2.333 1.00 . A A . 2 LYS HZ1 1 1
15 17619 1 1 6 LYS HZ2 H -19.786 -15.941 2.195 1.00 . A A . 2 LYS HZ2 1 1
15 17620 1 1 6 LYS HZ3 H -18.844 -16.383 3.529 1.00 . A A . 2 LYS HZ3 1 1
15 17621 1 1 6 LYS N N -19.626 -10.824 7.108 1.00 . A A . 2 LYS N 1 1
15 17622 1 1 6 LYS NZ N -19.058 -15.613 2.864 1.00 . A A . 2 LYS NZ 1 1
15 17623 1 1 6 LYS O O -20.183 -9.351 4.769 1.00 . A A . 2 LYS O 1 1
15 17624 1 1 7 PRO C C -18.532 -7.438 2.727 1.00 . A A . 3 PRO C 1 1
15 17625 1 1 7 PRO CA C -18.665 -7.081 4.203 1.00 . A A . 3 PRO CA 1 1
15 17626 1 1 7 PRO CB C -17.673 -5.981 4.578 1.00 . A A . 3 PRO CB 1 1
15 17627 1 1 7 PRO CD C -16.942 -7.982 5.673 1.00 . A A . 3 PRO CD 1 1
15 17628 1 1 7 PRO CG C -16.456 -6.713 5.024 1.00 . A A . 3 PRO CG 1 1
15 17629 1 1 7 PRO HA H -19.673 -6.747 4.404 1.00 . A A . 3 PRO HA 1 1
15 17630 1 1 7 PRO HB2 H -17.472 -5.363 3.715 1.00 . A A . 3 PRO HB2 1 1
15 17631 1 1 7 PRO HB3 H -18.084 -5.377 5.374 1.00 . A A . 3 PRO HB3 1 1
15 17632 1 1 7 PRO HD2 H -16.285 -8.804 5.433 1.00 . A A . 3 PRO HD2 1 1
15 17633 1 1 7 PRO HD3 H -17.011 -7.854 6.744 1.00 . A A . 3 PRO HD3 1 1
15 17634 1 1 7 PRO HG2 H -15.834 -6.944 4.171 1.00 . A A . 3 PRO HG2 1 1
15 17635 1 1 7 PRO HG3 H -15.909 -6.114 5.737 1.00 . A A . 3 PRO HG3 1 1
15 17636 1 1 7 PRO N N -18.280 -8.188 5.082 1.00 . A A . 3 PRO N 1 1
15 17637 1 1 7 PRO O O -18.005 -8.495 2.379 1.00 . A A . 3 PRO O 1 1
15 17638 1 1 8 ARG C C -17.499 -6.749 -0.073 1.00 . A A . 4 ARG C 1 1
15 17639 1 1 8 ARG CA C -18.946 -6.775 0.422 1.00 . A A . 4 ARG CA 1 1
15 17640 1 1 8 ARG CB C -19.785 -5.730 -0.322 1.00 . A A . 4 ARG CB 1 1
15 17641 1 1 8 ARG CD C -20.082 -4.567 -2.530 1.00 . A A . 4 ARG CD 1 1
15 17642 1 1 8 ARG CG C -19.741 -5.875 -1.835 1.00 . A A . 4 ARG CG 1 1
15 17643 1 1 8 ARG CZ C -17.899 -3.530 -3.010 1.00 . A A . 4 ARG CZ 1 1
15 17644 1 1 8 ARG H H -19.423 -5.727 2.198 1.00 . A A . 4 ARG H 1 1
15 17645 1 1 8 ARG HA H -19.358 -7.754 0.225 1.00 . A A . 4 ARG HA 1 1
15 17646 1 1 8 ARG HB2 H -20.813 -5.822 -0.005 1.00 . A A . 4 ARG HB2 1 1
15 17647 1 1 8 ARG HB3 H -19.426 -4.746 -0.065 1.00 . A A . 4 ARG HB3 1 1
15 17648 1 1 8 ARG HD2 H -20.194 -4.754 -3.587 1.00 . A A . 4 ARG HD2 1 1
15 17649 1 1 8 ARG HD3 H -21.014 -4.194 -2.131 1.00 . A A . 4 ARG HD3 1 1
15 17650 1 1 8 ARG HE H -19.210 -2.862 -1.663 1.00 . A A . 4 ARG HE 1 1
15 17651 1 1 8 ARG HG2 H -18.748 -6.179 -2.131 1.00 . A A . 4 ARG HG2 1 1
15 17652 1 1 8 ARG HG3 H -20.454 -6.628 -2.136 1.00 . A A . 4 ARG HG3 1 1
15 17653 1 1 8 ARG HH11 H -18.305 -5.177 -4.112 1.00 . A A . 4 ARG HH11 1 1
15 17654 1 1 8 ARG HH12 H -16.776 -4.429 -4.432 1.00 . A A . 4 ARG HH12 1 1
15 17655 1 1 8 ARG HH21 H -17.201 -1.877 -2.082 1.00 . A A . 4 ARG HH21 1 1
15 17656 1 1 8 ARG HH22 H -16.149 -2.556 -3.279 1.00 . A A . 4 ARG HH22 1 1
15 17657 1 1 8 ARG N N -19.013 -6.551 1.861 1.00 . A A . 4 ARG N 1 1
15 17658 1 1 8 ARG NE N -19.045 -3.557 -2.334 1.00 . A A . 4 ARG NE 1 1
15 17659 1 1 8 ARG NH1 N -17.639 -4.455 -3.927 1.00 . A A . 4 ARG NH1 1 1
15 17660 1 1 8 ARG NH2 N -17.010 -2.576 -2.770 1.00 . A A . 4 ARG NH2 1 1
15 17661 1 1 8 ARG O O -17.040 -7.702 -0.704 1.00 . A A . 4 ARG O 1 1
15 17662 1 1 9 PRO C C -14.453 -6.567 0.454 1.00 . A A . 5 PRO C 1 1
15 17663 1 1 9 PRO CA C -15.354 -5.542 -0.227 1.00 . A A . 5 PRO CA 1 1
15 17664 1 1 9 PRO CB C -14.963 -4.122 0.195 1.00 . A A . 5 PRO CB 1 1
15 17665 1 1 9 PRO CD C -17.200 -4.469 0.948 1.00 . A A . 5 PRO CD 1 1
15 17666 1 1 9 PRO CG C -15.913 -3.774 1.287 1.00 . A A . 5 PRO CG 1 1
15 17667 1 1 9 PRO HA H -15.261 -5.641 -1.299 1.00 . A A . 5 PRO HA 1 1
15 17668 1 1 9 PRO HB2 H -13.940 -4.117 0.543 1.00 . A A . 5 PRO HB2 1 1
15 17669 1 1 9 PRO HB3 H -15.067 -3.453 -0.646 1.00 . A A . 5 PRO HB3 1 1
15 17670 1 1 9 PRO HD2 H -17.725 -4.748 1.849 1.00 . A A . 5 PRO HD2 1 1
15 17671 1 1 9 PRO HD3 H -17.818 -3.836 0.330 1.00 . A A . 5 PRO HD3 1 1
15 17672 1 1 9 PRO HG2 H -15.532 -4.129 2.233 1.00 . A A . 5 PRO HG2 1 1
15 17673 1 1 9 PRO HG3 H -16.061 -2.705 1.319 1.00 . A A . 5 PRO HG3 1 1
15 17674 1 1 9 PRO N N -16.752 -5.661 0.203 1.00 . A A . 5 PRO N 1 1
15 17675 1 1 9 PRO O O -14.495 -6.733 1.673 1.00 . A A . 5 PRO O 1 1
15 17676 1 1 10 GLY C C -11.347 -7.711 0.450 1.00 . A A . 6 GLY C 1 1
15 17677 1 1 10 GLY CA C -12.740 -8.254 0.202 1.00 . A A . 6 GLY CA 1 1
15 17678 1 1 10 GLY H H -13.648 -7.079 -1.306 1.00 . A A . 6 GLY H 1 1
15 17679 1 1 10 GLY HA2 H -13.145 -8.615 1.136 1.00 . A A . 6 GLY HA2 1 1
15 17680 1 1 10 GLY HA3 H -12.675 -9.078 -0.492 1.00 . A A . 6 GLY HA3 1 1
15 17681 1 1 10 GLY N N -13.638 -7.253 -0.342 1.00 . A A . 6 GLY N 1 1
15 17682 1 1 10 GLY O O -10.943 -6.717 -0.153 1.00 . A A . 6 GLY O 1 1
15 17683 1 1 11 VAL C C -8.219 -8.887 1.053 1.00 . A A . 7 VAL C 1 1
15 17684 1 1 11 VAL CA C -9.252 -7.948 1.669 1.00 . A A . 7 VAL CA 1 1
15 17685 1 1 11 VAL CB C -9.033 -7.892 3.194 1.00 . A A . 7 VAL CB 1 1
15 17686 1 1 11 VAL CG1 C -7.670 -7.301 3.518 1.00 . A A . 7 VAL CG1 1 1
15 17687 1 1 11 VAL CG2 C -10.141 -7.093 3.865 1.00 . A A . 7 VAL CG2 1 1
15 17688 1 1 11 VAL H H -10.988 -9.153 1.787 1.00 . A A . 7 VAL H 1 1
15 17689 1 1 11 VAL HA H -9.105 -6.955 1.269 1.00 . A A . 7 VAL HA 1 1
15 17690 1 1 11 VAL HB H -9.063 -8.900 3.578 1.00 . A A . 7 VAL HB 1 1
15 17691 1 1 11 VAL HG11 H -6.896 -7.976 3.184 1.00 . A A . 7 VAL HG11 1 1
15 17692 1 1 11 VAL HG12 H -7.585 -7.156 4.584 1.00 . A A . 7 VAL HG12 1 1
15 17693 1 1 11 VAL HG13 H -7.560 -6.351 3.015 1.00 . A A . 7 VAL HG13 1 1
15 17694 1 1 11 VAL HG21 H -9.779 -6.102 4.099 1.00 . A A . 7 VAL HG21 1 1
15 17695 1 1 11 VAL HG22 H -10.443 -7.589 4.775 1.00 . A A . 7 VAL HG22 1 1
15 17696 1 1 11 VAL HG23 H -10.987 -7.018 3.198 1.00 . A A . 7 VAL HG23 1 1
15 17697 1 1 11 VAL N N -10.609 -8.367 1.340 1.00 . A A . 7 VAL N 1 1
15 17698 1 1 11 VAL O O -7.060 -8.515 0.868 1.00 . A A . 7 VAL O 1 1
15 17699 1 1 12 PHE C C -6.618 -11.455 1.097 1.00 . A A . 8 PHE C 1 1
15 17700 1 1 12 PHE CA C -7.754 -11.099 0.142 1.00 . A A . 8 PHE CA 1 1
15 17701 1 1 12 PHE CB C -7.190 -10.579 -1.183 1.00 . A A . 8 PHE CB 1 1
15 17702 1 1 12 PHE CD1 C -9.207 -10.327 -2.655 1.00 . A A . 8 PHE CD1 1 1
15 17703 1 1 12 PHE CD2 C -7.585 -11.978 -3.230 1.00 . A A . 8 PHE CD2 1 1
15 17704 1 1 12 PHE CE1 C -9.965 -10.683 -3.755 1.00 . A A . 8 PHE CE1 1 1
15 17705 1 1 12 PHE CE2 C -8.338 -12.339 -4.332 1.00 . A A . 8 PHE CE2 1 1
15 17706 1 1 12 PHE CG C -8.010 -10.969 -2.380 1.00 . A A . 8 PHE CG 1 1
15 17707 1 1 12 PHE CZ C -9.529 -11.690 -4.594 1.00 . A A . 8 PHE CZ 1 1
15 17708 1 1 12 PHE H H -9.579 -10.348 0.907 1.00 . A A . 8 PHE H 1 1
15 17709 1 1 12 PHE HA H -8.335 -11.987 -0.050 1.00 . A A . 8 PHE HA 1 1
15 17710 1 1 12 PHE HB2 H -7.144 -9.501 -1.149 1.00 . A A . 8 PHE HB2 1 1
15 17711 1 1 12 PHE HB3 H -6.193 -10.973 -1.320 1.00 . A A . 8 PHE HB3 1 1
15 17712 1 1 12 PHE HD1 H -9.549 -9.539 -1.999 1.00 . A A . 8 PHE HD1 1 1
15 17713 1 1 12 PHE HD2 H -6.653 -12.485 -3.026 1.00 . A A . 8 PHE HD2 1 1
15 17714 1 1 12 PHE HE1 H -10.895 -10.175 -3.958 1.00 . A A . 8 PHE HE1 1 1
15 17715 1 1 12 PHE HE2 H -7.995 -13.125 -4.987 1.00 . A A . 8 PHE HE2 1 1
15 17716 1 1 12 PHE HZ H -10.119 -11.970 -5.455 1.00 . A A . 8 PHE HZ 1 1
15 17717 1 1 12 PHE N N -8.644 -10.108 0.737 1.00 . A A . 8 PHE N 1 1
15 17718 1 1 12 PHE O O -6.684 -12.458 1.808 1.00 . A A . 8 PHE O 1 1
15 17719 1 1 13 VAL C C -3.712 -9.538 2.272 1.00 . A A . 9 VAL C 1 1
15 17720 1 1 13 VAL CA C -4.430 -10.850 1.982 1.00 . A A . 9 VAL CA 1 1
15 17721 1 1 13 VAL CB C -3.430 -11.842 1.354 1.00 . A A . 9 VAL CB 1 1
15 17722 1 1 13 VAL CG1 C -2.326 -12.186 2.342 1.00 . A A . 9 VAL CG1 1 1
15 17723 1 1 13 VAL CG2 C -4.146 -13.100 0.886 1.00 . A A . 9 VAL CG2 1 1
15 17724 1 1 13 VAL H H -5.585 -9.841 0.525 1.00 . A A . 9 VAL H 1 1
15 17725 1 1 13 VAL HA H -4.790 -11.268 2.911 1.00 . A A . 9 VAL HA 1 1
15 17726 1 1 13 VAL HB H -2.978 -11.370 0.495 1.00 . A A . 9 VAL HB 1 1
15 17727 1 1 13 VAL HG11 H -1.385 -12.260 1.818 1.00 . A A . 9 VAL HG11 1 1
15 17728 1 1 13 VAL HG12 H -2.549 -13.131 2.817 1.00 . A A . 9 VAL HG12 1 1
15 17729 1 1 13 VAL HG13 H -2.261 -11.412 3.093 1.00 . A A . 9 VAL HG13 1 1
15 17730 1 1 13 VAL HG21 H -4.817 -12.852 0.077 1.00 . A A . 9 VAL HG21 1 1
15 17731 1 1 13 VAL HG22 H -4.709 -13.520 1.706 1.00 . A A . 9 VAL HG22 1 1
15 17732 1 1 13 VAL HG23 H -3.419 -13.820 0.542 1.00 . A A . 9 VAL HG23 1 1
15 17733 1 1 13 VAL N N -5.579 -10.626 1.112 1.00 . A A . 9 VAL N 1 1
15 17734 1 1 13 VAL O O -3.388 -9.234 3.420 1.00 . A A . 9 VAL O 1 1
15 17735 1 1 14 ASP C C -3.514 -6.401 0.538 1.00 . A A . 10 ASP C 1 1
15 17736 1 1 14 ASP CA C -2.800 -7.476 1.354 1.00 . A A . 10 ASP CA 1 1
15 17737 1 1 14 ASP CB C -1.340 -7.594 0.907 1.00 . A A . 10 ASP CB 1 1
15 17738 1 1 14 ASP CG C -0.368 -7.201 2.002 1.00 . A A . 10 ASP CG 1 1
15 17739 1 1 14 ASP H H -3.760 -9.060 0.332 1.00 . A A . 10 ASP H 1 1
15 17740 1 1 14 ASP HA H -2.827 -7.196 2.397 1.00 . A A . 10 ASP HA 1 1
15 17741 1 1 14 ASP HB2 H -1.138 -8.615 0.623 1.00 . A A . 10 ASP HB2 1 1
15 17742 1 1 14 ASP HB3 H -1.176 -6.948 0.057 1.00 . A A . 10 ASP HB3 1 1
15 17743 1 1 14 ASP N N -3.473 -8.762 1.220 1.00 . A A . 10 ASP N 1 1
15 17744 1 1 14 ASP O O -2.924 -5.378 0.193 1.00 . A A . 10 ASP O 1 1
15 17745 1 1 14 ASP OD1 O -0.655 -6.230 2.732 1.00 . A A . 10 ASP OD1 1 1
15 17746 1 1 14 ASP OD2 O 0.683 -7.866 2.130 1.00 . A A . 10 ASP OD2 1 1
15 17747 1 1 15 ARG C C -5.630 -4.331 0.147 1.00 . A A . 11 ARG C 1 1
15 17748 1 1 15 ARG CA C -5.578 -5.691 -0.542 1.00 . A A . 11 ARG CA 1 1
15 17749 1 1 15 ARG CB C -6.997 -6.226 -0.748 1.00 . A A . 11 ARG CB 1 1
15 17750 1 1 15 ARG CD C -7.915 -6.428 -3.086 1.00 . A A . 11 ARG CD 1 1
15 17751 1 1 15 ARG CG C -7.752 -5.528 -1.869 1.00 . A A . 11 ARG CG 1 1
15 17752 1 1 15 ARG CZ C -5.937 -5.995 -4.491 1.00 . A A . 11 ARG CZ 1 1
15 17753 1 1 15 ARG H H -5.206 -7.474 0.535 1.00 . A A . 11 ARG H 1 1
15 17754 1 1 15 ARG HA H -5.105 -5.575 -1.506 1.00 . A A . 11 ARG HA 1 1
15 17755 1 1 15 ARG HB2 H -6.942 -7.279 -0.980 1.00 . A A . 11 ARG HB2 1 1
15 17756 1 1 15 ARG HB3 H -7.555 -6.096 0.167 1.00 . A A . 11 ARG HB3 1 1
15 17757 1 1 15 ARG HD2 H -7.495 -7.398 -2.862 1.00 . A A . 11 ARG HD2 1 1
15 17758 1 1 15 ARG HD3 H -8.967 -6.535 -3.301 1.00 . A A . 11 ARG HD3 1 1
15 17759 1 1 15 ARG HE H -7.796 -5.410 -4.921 1.00 . A A . 11 ARG HE 1 1
15 17760 1 1 15 ARG HG2 H -8.731 -5.248 -1.510 1.00 . A A . 11 ARG HG2 1 1
15 17761 1 1 15 ARG HG3 H -7.207 -4.642 -2.160 1.00 . A A . 11 ARG HG3 1 1
15 17762 1 1 15 ARG HH11 H -5.546 -7.023 -2.793 1.00 . A A . 11 ARG HH11 1 1
15 17763 1 1 15 ARG HH12 H -4.174 -6.706 -3.800 1.00 . A A . 11 ARG HH12 1 1
15 17764 1 1 15 ARG HH21 H -5.992 -4.995 -6.247 1.00 . A A . 11 ARG HH21 1 1
15 17765 1 1 15 ARG HH22 H -4.427 -5.555 -5.760 1.00 . A A . 11 ARG HH22 1 1
15 17766 1 1 15 ARG N N -4.787 -6.640 0.232 1.00 . A A . 11 ARG N 1 1
15 17767 1 1 15 ARG NE N -7.243 -5.884 -4.264 1.00 . A A . 11 ARG NE 1 1
15 17768 1 1 15 ARG NH1 N -5.156 -6.627 -3.623 1.00 . A A . 11 ARG NH1 1 1
15 17769 1 1 15 ARG NH2 N -5.408 -5.472 -5.590 1.00 . A A . 11 ARG NH2 1 1
15 17770 1 1 15 ARG O O -5.726 -3.295 -0.512 1.00 . A A . 11 ARG O 1 1
15 17771 1 1 16 LYS C C -4.525 -2.132 1.796 1.00 . A A . 12 LYS C 1 1
15 17772 1 1 16 LYS CA C -5.610 -3.104 2.250 1.00 . A A . 12 LYS CA 1 1
15 17773 1 1 16 LYS CB C -5.444 -3.403 3.741 1.00 . A A . 12 LYS CB 1 1
15 17774 1 1 16 LYS CD C -6.487 -4.503 5.745 1.00 . A A . 12 LYS CD 1 1
15 17775 1 1 16 LYS CE C -6.666 -3.579 6.939 1.00 . A A . 12 LYS CE 1 1
15 17776 1 1 16 LYS CG C -6.744 -3.778 4.434 1.00 . A A . 12 LYS CG 1 1
15 17777 1 1 16 LYS H H -5.493 -5.196 1.944 1.00 . A A . 12 LYS H 1 1
15 17778 1 1 16 LYS HA H -6.574 -2.647 2.090 1.00 . A A . 12 LYS HA 1 1
15 17779 1 1 16 LYS HB2 H -4.749 -4.221 3.858 1.00 . A A . 12 LYS HB2 1 1
15 17780 1 1 16 LYS HB3 H -5.041 -2.527 4.229 1.00 . A A . 12 LYS HB3 1 1
15 17781 1 1 16 LYS HD2 H -7.182 -5.325 5.833 1.00 . A A . 12 LYS HD2 1 1
15 17782 1 1 16 LYS HD3 H -5.476 -4.884 5.744 1.00 . A A . 12 LYS HD3 1 1
15 17783 1 1 16 LYS HE2 H -5.850 -2.871 6.956 1.00 . A A . 12 LYS HE2 1 1
15 17784 1 1 16 LYS HE3 H -7.600 -3.047 6.829 1.00 . A A . 12 LYS HE3 1 1
15 17785 1 1 16 LYS HG2 H -7.304 -2.877 4.637 1.00 . A A . 12 LYS HG2 1 1
15 17786 1 1 16 LYS HG3 H -7.315 -4.421 3.782 1.00 . A A . 12 LYS HG3 1 1
15 17787 1 1 16 LYS HZ1 H -5.755 -4.260 8.692 1.00 . A A . 12 LYS HZ1 1 1
15 17788 1 1 16 LYS HZ2 H -6.899 -5.332 8.053 1.00 . A A . 12 LYS HZ2 1 1
15 17789 1 1 16 LYS HZ3 H -7.407 -3.935 8.860 1.00 . A A . 12 LYS HZ3 1 1
15 17790 1 1 16 LYS N N -5.568 -4.339 1.475 1.00 . A A . 12 LYS N 1 1
15 17791 1 1 16 LYS NZ N -6.683 -4.328 8.226 1.00 . A A . 12 LYS NZ 1 1
15 17792 1 1 16 LYS O O -4.741 -0.922 1.758 1.00 . A A . 12 LYS O 1 1
15 17793 1 1 17 LEU C C -2.663 -1.000 -0.213 1.00 . A A . 13 LEU C 1 1
15 17794 1 1 17 LEU CA C -2.248 -1.841 0.990 1.00 . A A . 13 LEU CA 1 1
15 17795 1 1 17 LEU CB C -1.047 -2.715 0.626 1.00 . A A . 13 LEU CB 1 1
15 17796 1 1 17 LEU CD1 C 0.378 -0.727 0.070 1.00 . A A . 13 LEU CD1 1 1
15 17797 1 1 17 LEU CD2 C 0.612 -1.847 2.294 1.00 . A A . 13 LEU CD2 1 1
15 17798 1 1 17 LEU CG C 0.320 -2.052 0.815 1.00 . A A . 13 LEU CG 1 1
15 17799 1 1 17 LEU H H -3.246 -3.641 1.493 1.00 . A A . 13 LEU H 1 1
15 17800 1 1 17 LEU HA H -1.973 -1.181 1.799 1.00 . A A . 13 LEU HA 1 1
15 17801 1 1 17 LEU HB2 H -1.079 -3.606 1.237 1.00 . A A . 13 LEU HB2 1 1
15 17802 1 1 17 LEU HB3 H -1.140 -3.006 -0.409 1.00 . A A . 13 LEU HB3 1 1
15 17803 1 1 17 LEU HD11 H 0.044 -0.870 -0.947 1.00 . A A . 13 LEU HD11 1 1
15 17804 1 1 17 LEU HD12 H 1.395 -0.361 0.066 1.00 . A A . 13 LEU HD12 1 1
15 17805 1 1 17 LEU HD13 H -0.260 -0.009 0.562 1.00 . A A . 13 LEU HD13 1 1
15 17806 1 1 17 LEU HD21 H 0.812 -2.801 2.757 1.00 . A A . 13 LEU HD21 1 1
15 17807 1 1 17 LEU HD22 H -0.242 -1.387 2.769 1.00 . A A . 13 LEU HD22 1 1
15 17808 1 1 17 LEU HD23 H 1.474 -1.205 2.404 1.00 . A A . 13 LEU HD23 1 1
15 17809 1 1 17 LEU HG H 1.085 -2.697 0.409 1.00 . A A . 13 LEU HG 1 1
15 17810 1 1 17 LEU N N -3.360 -2.668 1.446 1.00 . A A . 13 LEU N 1 1
15 17811 1 1 17 LEU O O -2.319 0.178 -0.309 1.00 . A A . 13 LEU O 1 1
15 17812 1 1 18 LYS C C -5.026 0.027 -1.976 1.00 . A A . 14 LYS C 1 1
15 17813 1 1 18 LYS CA C -3.883 -0.924 -2.317 1.00 . A A . 14 LYS CA 1 1
15 17814 1 1 18 LYS CB C -4.343 -1.935 -3.368 1.00 . A A . 14 LYS CB 1 1
15 17815 1 1 18 LYS CD C -5.834 -2.026 -5.388 1.00 . A A . 14 LYS CD 1 1
15 17816 1 1 18 LYS CE C -7.177 -1.560 -4.851 1.00 . A A . 14 LYS CE 1 1
15 17817 1 1 18 LYS CG C -4.681 -1.305 -4.709 1.00 . A A . 14 LYS CG 1 1
15 17818 1 1 18 LYS H H -3.658 -2.552 -0.985 1.00 . A A . 14 LYS H 1 1
15 17819 1 1 18 LYS HA H -3.060 -0.351 -2.715 1.00 . A A . 14 LYS HA 1 1
15 17820 1 1 18 LYS HB2 H -3.557 -2.659 -3.523 1.00 . A A . 14 LYS HB2 1 1
15 17821 1 1 18 LYS HB3 H -5.222 -2.443 -3.002 1.00 . A A . 14 LYS HB3 1 1
15 17822 1 1 18 LYS HD2 H -5.794 -1.830 -6.450 1.00 . A A . 14 LYS HD2 1 1
15 17823 1 1 18 LYS HD3 H -5.734 -3.088 -5.213 1.00 . A A . 14 LYS HD3 1 1
15 17824 1 1 18 LYS HE2 H -7.257 -1.853 -3.814 1.00 . A A . 14 LYS HE2 1 1
15 17825 1 1 18 LYS HE3 H -7.224 -0.483 -4.924 1.00 . A A . 14 LYS HE3 1 1
15 17826 1 1 18 LYS HG2 H -4.959 -0.273 -4.552 1.00 . A A . 14 LYS HG2 1 1
15 17827 1 1 18 LYS HG3 H -3.811 -1.352 -5.349 1.00 . A A . 14 LYS HG3 1 1
15 17828 1 1 18 LYS HZ1 H -8.665 -2.999 -5.124 1.00 . A A . 14 LYS HZ1 1 1
15 17829 1 1 18 LYS HZ2 H -8.007 -2.410 -6.568 1.00 . A A . 14 LYS HZ2 1 1
15 17830 1 1 18 LYS HZ3 H -9.090 -1.460 -5.683 1.00 . A A . 14 LYS HZ3 1 1
15 17831 1 1 18 LYS N N -3.412 -1.614 -1.123 1.00 . A A . 14 LYS N 1 1
15 17832 1 1 18 LYS NZ N -8.315 -2.149 -5.610 1.00 . A A . 14 LYS NZ 1 1
15 17833 1 1 18 LYS O O -4.989 1.207 -2.324 1.00 . A A . 14 LYS O 1 1
15 17834 1 1 19 GLN C C -6.784 1.490 -0.046 1.00 . A A . 15 GLN C 1 1
15 17835 1 1 19 GLN CA C -7.199 0.299 -0.905 1.00 . A A . 15 GLN CA 1 1
15 17836 1 1 19 GLN CB C -8.204 -0.567 -0.142 1.00 . A A . 15 GLN CB 1 1
15 17837 1 1 19 GLN CD C -10.715 -0.486 -0.416 1.00 . A A . 15 GLN CD 1 1
15 17838 1 1 19 GLN CG C -9.493 0.161 0.205 1.00 . A A . 15 GLN CG 1 1
15 17839 1 1 19 GLN H H -6.008 -1.445 -1.047 1.00 . A A . 15 GLN H 1 1
15 17840 1 1 19 GLN HA H -7.666 0.666 -1.806 1.00 . A A . 15 GLN HA 1 1
15 17841 1 1 19 GLN HB2 H -8.452 -1.427 -0.747 1.00 . A A . 15 GLN HB2 1 1
15 17842 1 1 19 GLN HB3 H -7.747 -0.903 0.776 1.00 . A A . 15 GLN HB3 1 1
15 17843 1 1 19 GLN HE21 H -9.736 -0.752 -2.126 1.00 . A A . 15 GLN HE21 1 1
15 17844 1 1 19 GLN HE22 H -11.370 -1.313 -2.101 1.00 . A A . 15 GLN HE22 1 1
15 17845 1 1 19 GLN HG2 H -9.612 0.163 1.278 1.00 . A A . 15 GLN HG2 1 1
15 17846 1 1 19 GLN HG3 H -9.423 1.180 -0.150 1.00 . A A . 15 GLN HG3 1 1
15 17847 1 1 19 GLN N N -6.040 -0.498 -1.294 1.00 . A A . 15 GLN N 1 1
15 17848 1 1 19 GLN NE2 N -10.595 -0.892 -1.675 1.00 . A A . 15 GLN NE2 1 1
15 17849 1 1 19 GLN O O -7.270 2.604 -0.236 1.00 . A A . 15 GLN O 1 1
15 17850 1 1 19 GLN OE1 O -11.756 -0.621 0.228 1.00 . A A . 15 GLN OE1 1 1
15 17851 1 1 20 ARG C C -4.608 3.342 1.002 1.00 . A A . 16 ARG C 1 1
15 17852 1 1 20 ARG CA C -5.406 2.302 1.783 1.00 . A A . 16 ARG CA 1 1
15 17853 1 1 20 ARG CB C -4.546 1.712 2.903 1.00 . A A . 16 ARG CB 1 1
15 17854 1 1 20 ARG CD C -5.797 2.521 4.926 1.00 . A A . 16 ARG CD 1 1
15 17855 1 1 20 ARG CG C -4.492 2.580 4.149 1.00 . A A . 16 ARG CG 1 1
15 17856 1 1 20 ARG CZ C -7.005 0.904 6.340 1.00 . A A . 16 ARG CZ 1 1
15 17857 1 1 20 ARG H H -5.531 0.338 1.005 1.00 . A A . 16 ARG H 1 1
15 17858 1 1 20 ARG HA H -6.269 2.783 2.220 1.00 . A A . 16 ARG HA 1 1
15 17859 1 1 20 ARG HB2 H -4.947 0.748 3.180 1.00 . A A . 16 ARG HB2 1 1
15 17860 1 1 20 ARG HB3 H -3.539 1.582 2.537 1.00 . A A . 16 ARG HB3 1 1
15 17861 1 1 20 ARG HD2 H -5.736 3.202 5.761 1.00 . A A . 16 ARG HD2 1 1
15 17862 1 1 20 ARG HD3 H -6.603 2.824 4.274 1.00 . A A . 16 ARG HD3 1 1
15 17863 1 1 20 ARG HE H -5.537 0.440 5.070 1.00 . A A . 16 ARG HE 1 1
15 17864 1 1 20 ARG HG2 H -3.691 2.232 4.784 1.00 . A A . 16 ARG HG2 1 1
15 17865 1 1 20 ARG HG3 H -4.304 3.603 3.856 1.00 . A A . 16 ARG HG3 1 1
15 17866 1 1 20 ARG HH11 H -7.618 2.821 6.548 1.00 . A A . 16 ARG HH11 1 1
15 17867 1 1 20 ARG HH12 H -8.452 1.666 7.532 1.00 . A A . 16 ARG HH12 1 1
15 17868 1 1 20 ARG HH21 H -6.632 -1.082 6.363 1.00 . A A . 16 ARG HH21 1 1
15 17869 1 1 20 ARG HH22 H -7.892 -0.551 7.428 1.00 . A A . 16 ARG HH22 1 1
15 17870 1 1 20 ARG N N -5.883 1.247 0.899 1.00 . A A . 16 ARG N 1 1
15 17871 1 1 20 ARG NE N -6.074 1.178 5.429 1.00 . A A . 16 ARG NE 1 1
15 17872 1 1 20 ARG NH1 N -7.753 1.878 6.847 1.00 . A A . 16 ARG NH1 1 1
15 17873 1 1 20 ARG NH2 N -7.192 -0.345 6.743 1.00 . A A . 16 ARG NH2 1 1
15 17874 1 1 20 ARG O O -4.773 4.546 1.203 1.00 . A A . 16 ARG O 1 1
15 17875 1 1 21 VAL C C -3.794 4.591 -1.648 1.00 . A A . 17 VAL C 1 1
15 17876 1 1 21 VAL CA C -2.927 3.759 -0.705 1.00 . A A . 17 VAL CA 1 1
15 17877 1 1 21 VAL CB C -1.878 2.965 -1.520 1.00 . A A . 17 VAL CB 1 1
15 17878 1 1 21 VAL CG1 C -1.344 3.783 -2.688 1.00 . A A . 17 VAL CG1 1 1
15 17879 1 1 21 VAL CG2 C -0.736 2.520 -0.621 1.00 . A A . 17 VAL CG2 1 1
15 17880 1 1 21 VAL H H -3.661 1.899 -0.010 1.00 . A A . 17 VAL H 1 1
15 17881 1 1 21 VAL HA H -2.401 4.426 -0.037 1.00 . A A . 17 VAL HA 1 1
15 17882 1 1 21 VAL HB H -2.355 2.082 -1.918 1.00 . A A . 17 VAL HB 1 1
15 17883 1 1 21 VAL HG11 H -0.329 3.481 -2.905 1.00 . A A . 17 VAL HG11 1 1
15 17884 1 1 21 VAL HG12 H -1.361 4.832 -2.431 1.00 . A A . 17 VAL HG12 1 1
15 17885 1 1 21 VAL HG13 H -1.963 3.615 -3.557 1.00 . A A . 17 VAL HG13 1 1
15 17886 1 1 21 VAL HG21 H -0.412 1.531 -0.911 1.00 . A A . 17 VAL HG21 1 1
15 17887 1 1 21 VAL HG22 H -1.070 2.504 0.405 1.00 . A A . 17 VAL HG22 1 1
15 17888 1 1 21 VAL HG23 H 0.089 3.213 -0.721 1.00 . A A . 17 VAL HG23 1 1
15 17889 1 1 21 VAL N N -3.746 2.869 0.107 1.00 . A A . 17 VAL N 1 1
15 17890 1 1 21 VAL O O -3.685 5.815 -1.681 1.00 . A A . 17 VAL O 1 1
15 17891 1 1 22 ILE C C -6.351 5.694 -2.652 1.00 . A A . 18 ILE C 1 1
15 17892 1 1 22 ILE CA C -5.529 4.616 -3.353 1.00 . A A . 18 ILE CA 1 1
15 17893 1 1 22 ILE CB C -6.481 3.637 -4.072 1.00 . A A . 18 ILE CB 1 1
15 17894 1 1 22 ILE CD1 C -8.451 2.064 -3.719 1.00 . A A . 18 ILE CD1 1 1
15 17895 1 1 22 ILE CG1 C -7.426 2.970 -3.070 1.00 . A A . 18 ILE CG1 1 1
15 17896 1 1 22 ILE CG2 C -5.685 2.589 -4.837 1.00 . A A . 18 ILE CG2 1 1
15 17897 1 1 22 ILE H H -4.698 2.947 -2.345 1.00 . A A . 18 ILE H 1 1
15 17898 1 1 22 ILE HA H -4.905 5.088 -4.099 1.00 . A A . 18 ILE HA 1 1
15 17899 1 1 22 ILE HB H -7.064 4.200 -4.786 1.00 . A A . 18 ILE HB 1 1
15 17900 1 1 22 ILE HD11 H -9.166 1.741 -2.977 1.00 . A A . 18 ILE HD11 1 1
15 17901 1 1 22 ILE HD12 H -7.954 1.202 -4.138 1.00 . A A . 18 ILE HD12 1 1
15 17902 1 1 22 ILE HD13 H -8.962 2.602 -4.502 1.00 . A A . 18 ILE HD13 1 1
15 17903 1 1 22 ILE HG12 H -6.848 2.376 -2.381 1.00 . A A . 18 ILE HG12 1 1
15 17904 1 1 22 ILE HG13 H -7.959 3.734 -2.523 1.00 . A A . 18 ILE HG13 1 1
15 17905 1 1 22 ILE HG21 H -5.802 1.627 -4.359 1.00 . A A . 18 ILE HG21 1 1
15 17906 1 1 22 ILE HG22 H -4.641 2.862 -4.846 1.00 . A A . 18 ILE HG22 1 1
15 17907 1 1 22 ILE HG23 H -6.050 2.532 -5.852 1.00 . A A . 18 ILE HG23 1 1
15 17908 1 1 22 ILE N N -4.653 3.924 -2.413 1.00 . A A . 18 ILE N 1 1
15 17909 1 1 22 ILE O O -6.591 6.766 -3.208 1.00 . A A . 18 ILE O 1 1
15 17910 1 1 23 GLN C C -6.707 7.512 -0.168 1.00 . A A . 19 GLN C 1 1
15 17911 1 1 23 GLN CA C -7.567 6.347 -0.649 1.00 . A A . 19 GLN CA 1 1
15 17912 1 1 23 GLN CB C -8.207 5.643 0.548 1.00 . A A . 19 GLN CB 1 1
15 17913 1 1 23 GLN CD C -10.659 5.120 0.863 1.00 . A A . 19 GLN CD 1 1
15 17914 1 1 23 GLN CG C -9.366 4.735 0.173 1.00 . A A . 19 GLN CG 1 1
15 17915 1 1 23 GLN H H -6.551 4.531 -1.037 1.00 . A A . 19 GLN H 1 1
15 17916 1 1 23 GLN HA H -8.347 6.732 -1.289 1.00 . A A . 19 GLN HA 1 1
15 17917 1 1 23 GLN HB2 H -7.456 5.047 1.044 1.00 . A A . 19 GLN HB2 1 1
15 17918 1 1 23 GLN HB3 H -8.573 6.392 1.238 1.00 . A A . 19 GLN HB3 1 1
15 17919 1 1 23 GLN HE21 H -11.574 5.298 -0.893 1.00 . A A . 19 GLN HE21 1 1
15 17920 1 1 23 GLN HE22 H -12.548 5.625 0.496 1.00 . A A . 19 GLN HE22 1 1
15 17921 1 1 23 GLN HG2 H -9.518 4.787 -0.895 1.00 . A A . 19 GLN HG2 1 1
15 17922 1 1 23 GLN HG3 H -9.116 3.721 0.449 1.00 . A A . 19 GLN HG3 1 1
15 17923 1 1 23 GLN N N -6.776 5.403 -1.427 1.00 . A A . 19 GLN N 1 1
15 17924 1 1 23 GLN NE2 N -11.699 5.373 0.077 1.00 . A A . 19 GLN NE2 1 1
15 17925 1 1 23 GLN O O -7.194 8.631 -0.008 1.00 . A A . 19 GLN O 1 1
15 17926 1 1 23 GLN OE1 O -10.724 5.189 2.091 1.00 . A A . 19 GLN OE1 1 1
15 17927 1 1 24 TYR C C -4.119 9.229 -0.578 1.00 . A A . 20 TYR C 1 1
15 17928 1 1 24 TYR CA C -4.501 8.262 0.541 1.00 . A A . 20 TYR CA 1 1
15 17929 1 1 24 TYR CB C -3.244 7.612 1.121 1.00 . A A . 20 TYR CB 1 1
15 17930 1 1 24 TYR CD1 C -3.882 8.186 3.495 1.00 . A A . 20 TYR CD1 1 1
15 17931 1 1 24 TYR CD2 C -2.963 6.028 3.066 1.00 . A A . 20 TYR CD2 1 1
15 17932 1 1 24 TYR CE1 C -3.996 7.875 4.837 1.00 . A A . 20 TYR CE1 1 1
15 17933 1 1 24 TYR CE2 C -3.075 5.710 4.407 1.00 . A A . 20 TYR CE2 1 1
15 17934 1 1 24 TYR CG C -3.364 7.269 2.589 1.00 . A A . 20 TYR CG 1 1
15 17935 1 1 24 TYR CZ C -3.591 6.637 5.288 1.00 . A A . 20 TYR CZ 1 1
15 17936 1 1 24 TYR H H -5.100 6.325 -0.071 1.00 . A A . 20 TYR H 1 1
15 17937 1 1 24 TYR HA H -4.997 8.817 1.323 1.00 . A A . 20 TYR HA 1 1
15 17938 1 1 24 TYR HB2 H -3.037 6.699 0.582 1.00 . A A . 20 TYR HB2 1 1
15 17939 1 1 24 TYR HB3 H -2.410 8.289 1.004 1.00 . A A . 20 TYR HB3 1 1
15 17940 1 1 24 TYR HD1 H -4.198 9.155 3.139 1.00 . A A . 20 TYR HD1 1 1
15 17941 1 1 24 TYR HD2 H -2.558 5.304 2.374 1.00 . A A . 20 TYR HD2 1 1
15 17942 1 1 24 TYR HE1 H -4.400 8.601 5.526 1.00 . A A . 20 TYR HE1 1 1
15 17943 1 1 24 TYR HE2 H -2.757 4.740 4.760 1.00 . A A . 20 TYR HE2 1 1
15 17944 1 1 24 TYR HH H -4.410 5.685 6.743 1.00 . A A . 20 TYR HH 1 1
15 17945 1 1 24 TYR N N -5.428 7.238 0.069 1.00 . A A . 20 TYR N 1 1
15 17946 1 1 24 TYR O O -4.004 10.434 -0.351 1.00 . A A . 20 TYR O 1 1
15 17947 1 1 24 TYR OH O -3.704 6.324 6.622 1.00 . A A . 20 TYR OH 1 1
15 17948 1 1 25 LEU C C -4.741 10.356 -3.401 1.00 . A A . 21 LEU C 1 1
15 17949 1 1 25 LEU CA C -3.551 9.531 -2.924 1.00 . A A . 21 LEU CA 1 1
15 17950 1 1 25 LEU CB C -3.021 8.673 -4.081 1.00 . A A . 21 LEU CB 1 1
15 17951 1 1 25 LEU CD1 C -2.708 6.208 -4.447 1.00 . A A . 21 LEU CD1 1 1
15 17952 1 1 25 LEU CD2 C -0.735 7.643 -3.901 1.00 . A A . 21 LEU CD2 1 1
15 17953 1 1 25 LEU CG C -2.225 7.427 -3.674 1.00 . A A . 21 LEU CG 1 1
15 17954 1 1 25 LEU H H -4.027 7.734 -1.904 1.00 . A A . 21 LEU H 1 1
15 17955 1 1 25 LEU HA H -2.769 10.204 -2.603 1.00 . A A . 21 LEU HA 1 1
15 17956 1 1 25 LEU HB2 H -3.866 8.356 -4.675 1.00 . A A . 21 LEU HB2 1 1
15 17957 1 1 25 LEU HB3 H -2.386 9.293 -4.695 1.00 . A A . 21 LEU HB3 1 1
15 17958 1 1 25 LEU HD11 H -1.975 5.942 -5.195 1.00 . A A . 21 LEU HD11 1 1
15 17959 1 1 25 LEU HD12 H -3.647 6.434 -4.930 1.00 . A A . 21 LEU HD12 1 1
15 17960 1 1 25 LEU HD13 H -2.845 5.382 -3.768 1.00 . A A . 21 LEU HD13 1 1
15 17961 1 1 25 LEU HD21 H -0.454 8.620 -3.539 1.00 . A A . 21 LEU HD21 1 1
15 17962 1 1 25 LEU HD22 H -0.518 7.572 -4.956 1.00 . A A . 21 LEU HD22 1 1
15 17963 1 1 25 LEU HD23 H -0.178 6.885 -3.368 1.00 . A A . 21 LEU HD23 1 1
15 17964 1 1 25 LEU HG H -2.375 7.236 -2.623 1.00 . A A . 21 LEU HG 1 1
15 17965 1 1 25 LEU N N -3.921 8.700 -1.782 1.00 . A A . 21 LEU N 1 1
15 17966 1 1 25 LEU O O -4.624 11.560 -3.631 1.00 . A A . 21 LEU O 1 1
15 17967 1 1 26 SER C C -7.493 11.492 -3.049 1.00 . A A . 22 SER C 1 1
15 17968 1 1 26 SER CA C -7.101 10.367 -4.002 1.00 . A A . 22 SER CA 1 1
15 17969 1 1 26 SER CB C -8.246 9.360 -4.122 1.00 . A A . 22 SER CB 1 1
15 17970 1 1 26 SER H H -5.914 8.739 -3.352 1.00 . A A . 22 SER H 1 1
15 17971 1 1 26 SER HA H -6.903 10.790 -4.976 1.00 . A A . 22 SER HA 1 1
15 17972 1 1 26 SER HB2 H -8.451 8.935 -3.150 1.00 . A A . 22 SER HB2 1 1
15 17973 1 1 26 SER HB3 H -9.128 9.865 -4.486 1.00 . A A . 22 SER HB3 1 1
15 17974 1 1 26 SER HG H -7.576 7.563 -4.522 1.00 . A A . 22 SER HG 1 1
15 17975 1 1 26 SER N N -5.886 9.698 -3.550 1.00 . A A . 22 SER N 1 1
15 17976 1 1 26 SER O O -7.746 12.619 -3.474 1.00 . A A . 22 SER O 1 1
15 17977 1 1 26 SER OG O -7.915 8.314 -5.017 1.00 . A A . 22 SER OG 1 1
15 17978 1 1 27 SER C C -6.905 13.320 -0.731 1.00 . A A . 23 SER C 1 1
15 17979 1 1 27 SER CA C -7.901 12.164 -0.745 1.00 . A A . 23 SER CA 1 1
15 17980 1 1 27 SER CB C -7.961 11.510 0.635 1.00 . A A . 23 SER CB 1 1
15 17981 1 1 27 SER H H -7.326 10.263 -1.480 1.00 . A A . 23 SER H 1 1
15 17982 1 1 27 SER HA H -8.878 12.551 -0.993 1.00 . A A . 23 SER HA 1 1
15 17983 1 1 27 SER HB2 H -8.314 10.495 0.535 1.00 . A A . 23 SER HB2 1 1
15 17984 1 1 27 SER HB3 H -6.972 11.506 1.072 1.00 . A A . 23 SER HB3 1 1
15 17985 1 1 27 SER HG H -9.730 12.176 1.146 1.00 . A A . 23 SER HG 1 1
15 17986 1 1 27 SER N N -7.539 11.179 -1.758 1.00 . A A . 23 SER N 1 1
15 17987 1 1 27 SER O O -7.289 14.482 -0.599 1.00 . A A . 23 SER O 1 1
15 17988 1 1 27 SER OG O -8.837 12.214 1.497 1.00 . A A . 23 SER OG 1 1
15 17989 1 1 28 ASN C C -3.331 13.491 -1.592 1.00 . A A . 24 ASN C 1 1
15 17990 1 1 28 ASN CA C -4.573 14.002 -0.870 1.00 . A A . 24 ASN CA 1 1
15 17991 1 1 28 ASN CB C -4.217 14.402 0.563 1.00 . A A . 24 ASN CB 1 1
15 17992 1 1 28 ASN CG C -3.779 13.217 1.401 1.00 . A A . 24 ASN CG 1 1
15 17993 1 1 28 ASN H H -5.380 12.048 -0.969 1.00 . A A . 24 ASN H 1 1
15 17994 1 1 28 ASN HA H -4.948 14.869 -1.394 1.00 . A A . 24 ASN HA 1 1
15 17995 1 1 28 ASN HB2 H -3.411 15.121 0.540 1.00 . A A . 24 ASN HB2 1 1
15 17996 1 1 28 ASN HB3 H -5.081 14.851 1.029 1.00 . A A . 24 ASN HB3 1 1
15 17997 1 1 28 ASN HD21 H -5.670 12.808 1.855 1.00 . A A . 24 ASN HD21 1 1
15 17998 1 1 28 ASN HD22 H -4.488 11.751 2.540 1.00 . A A . 24 ASN HD22 1 1
15 17999 1 1 28 ASN N N -5.624 12.992 -0.868 1.00 . A A . 24 ASN N 1 1
15 18000 1 1 28 ASN ND2 N -4.743 12.522 1.991 1.00 . A A . 24 ASN ND2 1 1
15 18001 1 1 28 ASN O O -3.151 12.286 -1.761 1.00 . A A . 24 ASN O 1 1
15 18002 1 1 28 ASN OD1 O -2.587 12.931 1.516 1.00 . A A . 24 ASN OD1 1 1
15 18003 1 1 29 ARG C C -0.339 13.216 -1.830 1.00 . A A . 25 ARG C 1 1
15 18004 1 1 29 ARG CA C -1.249 14.057 -2.719 1.00 . A A . 25 ARG CA 1 1
15 18005 1 1 29 ARG CB C -0.513 15.317 -3.178 1.00 . A A . 25 ARG CB 1 1
15 18006 1 1 29 ARG CD C 0.176 17.652 -2.543 1.00 . A A . 25 ARG CD 1 1
15 18007 1 1 29 ARG CG C -0.135 16.251 -2.039 1.00 . A A . 25 ARG CG 1 1
15 18008 1 1 29 ARG CZ C 2.133 19.144 -2.660 1.00 . A A . 25 ARG CZ 1 1
15 18009 1 1 29 ARG H H -2.673 15.362 -1.851 1.00 . A A . 25 ARG H 1 1
15 18010 1 1 29 ARG HA H -1.524 13.475 -3.585 1.00 . A A . 25 ARG HA 1 1
15 18011 1 1 29 ARG HB2 H 0.392 15.023 -3.689 1.00 . A A . 25 ARG HB2 1 1
15 18012 1 1 29 ARG HB3 H -1.144 15.859 -3.866 1.00 . A A . 25 ARG HB3 1 1
15 18013 1 1 29 ARG HD2 H 0.132 17.652 -3.623 1.00 . A A . 25 ARG HD2 1 1
15 18014 1 1 29 ARG HD3 H -0.567 18.333 -2.155 1.00 . A A . 25 ARG HD3 1 1
15 18015 1 1 29 ARG HE H 1.940 17.607 -1.402 1.00 . A A . 25 ARG HE 1 1
15 18016 1 1 29 ARG HG2 H -0.960 16.305 -1.344 1.00 . A A . 25 ARG HG2 1 1
15 18017 1 1 29 ARG HG3 H 0.736 15.857 -1.538 1.00 . A A . 25 ARG HG3 1 1
15 18018 1 1 29 ARG HH11 H 0.663 19.589 -3.975 1.00 . A A . 25 ARG HH11 1 1
15 18019 1 1 29 ARG HH12 H 2.051 20.622 -4.037 1.00 . A A . 25 ARG HH12 1 1
15 18020 1 1 29 ARG HH21 H 3.765 18.965 -1.480 1.00 . A A . 25 ARG HH21 1 1
15 18021 1 1 29 ARG HH22 H 3.813 20.268 -2.621 1.00 . A A . 25 ARG HH22 1 1
15 18022 1 1 29 ARG N N -2.475 14.416 -2.016 1.00 . A A . 25 ARG N 1 1
15 18023 1 1 29 ARG NE N 1.500 18.104 -2.123 1.00 . A A . 25 ARG NE 1 1
15 18024 1 1 29 ARG NH1 N 1.570 19.842 -3.637 1.00 . A A . 25 ARG NH1 1 1
15 18025 1 1 29 ARG NH2 N 3.336 19.487 -2.218 1.00 . A A . 25 ARG NH2 1 1
15 18026 1 1 29 ARG O O 0.170 12.177 -2.251 1.00 . A A . 25 ARG O 1 1
15 18027 1 1 30 CYS C C 2.143 12.871 -0.152 1.00 . A A . 26 CYS C 1 1
15 18028 1 1 30 CYS CA C 0.706 12.959 0.354 1.00 . A A . 26 CYS CA 1 1
15 18029 1 1 30 CYS CB C 0.152 11.556 0.610 1.00 . A A . 26 CYS CB 1 1
15 18030 1 1 30 CYS H H -0.575 14.504 -0.319 1.00 . A A . 26 CYS H 1 1
15 18031 1 1 30 CYS HA H 0.698 13.514 1.281 1.00 . A A . 26 CYS HA 1 1
15 18032 1 1 30 CYS HB2 H -0.902 11.545 0.379 1.00 . A A . 26 CYS HB2 1 1
15 18033 1 1 30 CYS HB3 H 0.663 10.853 -0.032 1.00 . A A . 26 CYS HB3 1 1
15 18034 1 1 30 CYS HG H 1.271 10.766 2.451 1.00 . A A . 26 CYS HG 1 1
15 18035 1 1 30 CYS N N -0.140 13.671 -0.597 1.00 . A A . 26 CYS N 1 1
15 18036 1 1 30 CYS O O 2.750 11.799 -0.142 1.00 . A A . 26 CYS O 1 1
15 18037 1 1 30 CYS SG S 0.345 10.986 2.315 1.00 . A A . 26 CYS SG 1 1
15 18038 1 1 31 GLY C C 4.149 14.566 -2.507 1.00 . A A . 27 GLY C 1 1
15 18039 1 1 31 GLY CA C 4.047 14.026 -1.092 1.00 . A A . 27 GLY CA 1 1
15 18040 1 1 31 GLY H H 2.155 14.827 -0.574 1.00 . A A . 27 GLY H 1 1
15 18041 1 1 31 GLY HA2 H 4.645 14.647 -0.440 1.00 . A A . 27 GLY HA2 1 1
15 18042 1 1 31 GLY HA3 H 4.442 13.022 -1.073 1.00 . A A . 27 GLY HA3 1 1
15 18043 1 1 31 GLY N N 2.684 14.002 -0.591 1.00 . A A . 27 GLY N 1 1
15 18044 1 1 31 GLY O O 5.250 14.787 -3.011 1.00 . A A . 27 GLY O 1 1
15 18045 1 1 32 LYS C C 3.493 14.246 -5.503 1.00 . A A . 28 LYS C 1 1
15 18046 1 1 32 LYS CA C 2.979 15.293 -4.519 1.00 . A A . 28 LYS CA 1 1
15 18047 1 1 32 LYS CB C 3.817 16.568 -4.629 1.00 . A A . 28 LYS CB 1 1
15 18048 1 1 32 LYS CD C 4.557 18.303 -6.289 1.00 . A A . 28 LYS CD 1 1
15 18049 1 1 32 LYS CE C 4.745 19.578 -5.483 1.00 . A A . 28 LYS CE 1 1
15 18050 1 1 32 LYS CG C 3.390 17.480 -5.768 1.00 . A A . 28 LYS CG 1 1
15 18051 1 1 32 LYS H H 2.157 14.583 -2.702 1.00 . A A . 28 LYS H 1 1
15 18052 1 1 32 LYS HA H 1.953 15.524 -4.766 1.00 . A A . 28 LYS HA 1 1
15 18053 1 1 32 LYS HB2 H 3.734 17.121 -3.705 1.00 . A A . 28 LYS HB2 1 1
15 18054 1 1 32 LYS HB3 H 4.849 16.295 -4.784 1.00 . A A . 28 LYS HB3 1 1
15 18055 1 1 32 LYS HD2 H 5.458 17.711 -6.224 1.00 . A A . 28 LYS HD2 1 1
15 18056 1 1 32 LYS HD3 H 4.369 18.564 -7.321 1.00 . A A . 28 LYS HD3 1 1
15 18057 1 1 32 LYS HE2 H 4.199 19.487 -4.556 1.00 . A A . 28 LYS HE2 1 1
15 18058 1 1 32 LYS HE3 H 5.798 19.701 -5.269 1.00 . A A . 28 LYS HE3 1 1
15 18059 1 1 32 LYS HG2 H 2.999 16.877 -6.573 1.00 . A A . 28 LYS HG2 1 1
15 18060 1 1 32 LYS HG3 H 2.620 18.150 -5.411 1.00 . A A . 28 LYS HG3 1 1
15 18061 1 1 32 LYS HZ1 H 3.550 20.498 -6.927 1.00 . A A . 28 LYS HZ1 1 1
15 18062 1 1 32 LYS HZ2 H 5.049 21.248 -6.699 1.00 . A A . 28 LYS HZ2 1 1
15 18063 1 1 32 LYS HZ3 H 3.820 21.449 -5.554 1.00 . A A . 28 LYS HZ3 1 1
15 18064 1 1 32 LYS N N 3.004 14.778 -3.153 1.00 . A A . 28 LYS N 1 1
15 18065 1 1 32 LYS NZ N 4.256 20.777 -6.217 1.00 . A A . 28 LYS NZ 1 1
15 18066 1 1 32 LYS O O 2.742 13.745 -6.340 1.00 . A A . 28 LYS O 1 1
15 18067 1 1 33 TYR C C 5.927 11.751 -5.470 1.00 . A A . 29 TYR C 1 1
15 18068 1 1 33 TYR CA C 5.392 12.933 -6.274 1.00 . A A . 29 TYR CA 1 1
15 18069 1 1 33 TYR CB C 6.522 13.577 -7.084 1.00 . A A . 29 TYR CB 1 1
15 18070 1 1 33 TYR CD1 C 5.022 14.555 -8.863 1.00 . A A . 29 TYR CD1 1 1
15 18071 1 1 33 TYR CD2 C 6.955 13.347 -9.561 1.00 . A A . 29 TYR CD2 1 1
15 18072 1 1 33 TYR CE1 C 4.687 14.789 -10.183 1.00 . A A . 29 TYR CE1 1 1
15 18073 1 1 33 TYR CE2 C 6.628 13.578 -10.883 1.00 . A A . 29 TYR CE2 1 1
15 18074 1 1 33 TYR CG C 6.160 13.831 -8.530 1.00 . A A . 29 TYR CG 1 1
15 18075 1 1 33 TYR CZ C 5.493 14.298 -11.189 1.00 . A A . 29 TYR CZ 1 1
15 18076 1 1 33 TYR H H 5.324 14.356 -4.707 1.00 . A A . 29 TYR H 1 1
15 18077 1 1 33 TYR HA H 4.633 12.576 -6.953 1.00 . A A . 29 TYR HA 1 1
15 18078 1 1 33 TYR HB2 H 6.782 14.524 -6.636 1.00 . A A . 29 TYR HB2 1 1
15 18079 1 1 33 TYR HB3 H 7.386 12.928 -7.067 1.00 . A A . 29 TYR HB3 1 1
15 18080 1 1 33 TYR HD1 H 4.393 14.938 -8.074 1.00 . A A . 29 TYR HD1 1 1
15 18081 1 1 33 TYR HD2 H 7.843 12.782 -9.317 1.00 . A A . 29 TYR HD2 1 1
15 18082 1 1 33 TYR HE1 H 3.799 15.355 -10.423 1.00 . A A . 29 TYR HE1 1 1
15 18083 1 1 33 TYR HE2 H 7.260 13.193 -11.671 1.00 . A A . 29 TYR HE2 1 1
15 18084 1 1 33 TYR HH H 5.960 14.709 -13.009 1.00 . A A . 29 TYR HH 1 1
15 18085 1 1 33 TYR N N 4.777 13.921 -5.395 1.00 . A A . 29 TYR N 1 1
15 18086 1 1 33 TYR O O 7.006 11.229 -5.750 1.00 . A A . 29 TYR O 1 1
15 18087 1 1 33 TYR OH O 5.163 14.530 -12.505 1.00 . A A . 29 TYR OH 1 1
15 18088 1 1 34 VAL C C 5.808 8.954 -4.453 1.00 . A A . 30 VAL C 1 1
15 18089 1 1 34 VAL CA C 5.553 10.210 -3.622 1.00 . A A . 30 VAL CA 1 1
15 18090 1 1 34 VAL CB C 4.476 9.903 -2.561 1.00 . A A . 30 VAL CB 1 1
15 18091 1 1 34 VAL CG1 C 3.168 9.498 -3.223 1.00 . A A . 30 VAL CG1 1 1
15 18092 1 1 34 VAL CG2 C 4.958 8.823 -1.603 1.00 . A A . 30 VAL CG2 1 1
15 18093 1 1 34 VAL H H 4.309 11.785 -4.293 1.00 . A A . 30 VAL H 1 1
15 18094 1 1 34 VAL HA H 6.464 10.482 -3.110 1.00 . A A . 30 VAL HA 1 1
15 18095 1 1 34 VAL HB H 4.298 10.804 -1.990 1.00 . A A . 30 VAL HB 1 1
15 18096 1 1 34 VAL HG11 H 3.257 8.492 -3.608 1.00 . A A . 30 VAL HG11 1 1
15 18097 1 1 34 VAL HG12 H 2.950 10.176 -4.035 1.00 . A A . 30 VAL HG12 1 1
15 18098 1 1 34 VAL HG13 H 2.370 9.536 -2.497 1.00 . A A . 30 VAL HG13 1 1
15 18099 1 1 34 VAL HG21 H 4.140 8.158 -1.369 1.00 . A A . 30 VAL HG21 1 1
15 18100 1 1 34 VAL HG22 H 5.320 9.282 -0.695 1.00 . A A . 30 VAL HG22 1 1
15 18101 1 1 34 VAL HG23 H 5.757 8.262 -2.065 1.00 . A A . 30 VAL HG23 1 1
15 18102 1 1 34 VAL N N 5.160 11.330 -4.468 1.00 . A A . 30 VAL N 1 1
15 18103 1 1 34 VAL O O 4.912 8.454 -5.130 1.00 . A A . 30 VAL O 1 1
15 18104 1 1 35 ASP C C 7.148 5.999 -4.321 1.00 . A A . 31 ASP C 1 1
15 18105 1 1 35 ASP CA C 7.411 7.257 -5.141 1.00 . A A . 31 ASP CA 1 1
15 18106 1 1 35 ASP CB C 8.887 7.323 -5.542 1.00 . A A . 31 ASP CB 1 1
15 18107 1 1 35 ASP CG C 9.108 6.939 -6.993 1.00 . A A . 31 ASP CG 1 1
15 18108 1 1 35 ASP H H 7.708 8.897 -3.836 1.00 . A A . 31 ASP H 1 1
15 18109 1 1 35 ASP HA H 6.805 7.222 -6.034 1.00 . A A . 31 ASP HA 1 1
15 18110 1 1 35 ASP HB2 H 9.249 8.329 -5.397 1.00 . A A . 31 ASP HB2 1 1
15 18111 1 1 35 ASP HB3 H 9.454 6.646 -4.920 1.00 . A A . 31 ASP HB3 1 1
15 18112 1 1 35 ASP N N 7.038 8.453 -4.394 1.00 . A A . 31 ASP N 1 1
15 18113 1 1 35 ASP O O 6.616 6.069 -3.212 1.00 . A A . 31 ASP O 1 1
15 18114 1 1 35 ASP OD1 O 9.099 5.727 -7.294 1.00 . A A . 31 ASP OD1 1 1
15 18115 1 1 35 ASP OD2 O 9.290 7.852 -7.826 1.00 . A A . 31 ASP OD2 1 1
15 18116 1 1 36 THR C C 8.055 3.562 -2.846 1.00 . A A . 32 THR C 1 1
15 18117 1 1 36 THR CA C 7.331 3.575 -4.189 1.00 . A A . 32 THR CA 1 1
15 18118 1 1 36 THR CB C 7.830 2.423 -5.062 1.00 . A A . 32 THR CB 1 1
15 18119 1 1 36 THR CG2 C 6.988 2.201 -6.299 1.00 . A A . 32 THR CG2 1 1
15 18120 1 1 36 THR H H 7.945 4.858 -5.757 1.00 . A A . 32 THR H 1 1
15 18121 1 1 36 THR HA H 6.273 3.451 -4.015 1.00 . A A . 32 THR HA 1 1
15 18122 1 1 36 THR HB H 7.813 1.512 -4.482 1.00 . A A . 32 THR HB 1 1
15 18123 1 1 36 THR HG1 H 9.772 2.277 -4.846 1.00 . A A . 32 THR HG1 1 1
15 18124 1 1 36 THR HG21 H 6.107 1.633 -6.038 1.00 . A A . 32 THR HG21 1 1
15 18125 1 1 36 THR HG22 H 7.562 1.656 -7.034 1.00 . A A . 32 THR HG22 1 1
15 18126 1 1 36 THR HG23 H 6.692 3.155 -6.709 1.00 . A A . 32 THR HG23 1 1
15 18127 1 1 36 THR N N 7.525 4.850 -4.871 1.00 . A A . 32 THR N 1 1
15 18128 1 1 36 THR O O 7.439 3.354 -1.800 1.00 . A A . 32 THR O 1 1
15 18129 1 1 36 THR OG1 O 9.162 2.655 -5.485 1.00 . A A . 32 THR OG1 1 1
15 18130 1 1 37 GLY C C 9.688 4.869 -0.691 1.00 . A A . 33 GLY C 1 1
15 18131 1 1 37 GLY CA C 10.148 3.801 -1.662 1.00 . A A . 33 GLY CA 1 1
15 18132 1 1 37 GLY H H 9.800 3.949 -3.746 1.00 . A A . 33 GLY H 1 1
15 18133 1 1 37 GLY HA2 H 10.065 2.835 -1.184 1.00 . A A . 33 GLY HA2 1 1
15 18134 1 1 37 GLY HA3 H 11.183 3.978 -1.914 1.00 . A A . 33 GLY HA3 1 1
15 18135 1 1 37 GLY N N 9.364 3.788 -2.883 1.00 . A A . 33 GLY N 1 1
15 18136 1 1 37 GLY O O 9.761 4.688 0.524 1.00 . A A . 33 GLY O 1 1
15 18137 1 1 38 ILE C C 7.383 6.767 0.217 1.00 . A A . 34 ILE C 1 1
15 18138 1 1 38 ILE CA C 8.737 7.092 -0.405 1.00 . A A . 34 ILE CA 1 1
15 18139 1 1 38 ILE CB C 8.615 8.392 -1.224 1.00 . A A . 34 ILE CB 1 1
15 18140 1 1 38 ILE CD1 C 9.859 9.903 -2.851 1.00 . A A . 34 ILE CD1 1 1
15 18141 1 1 38 ILE CG1 C 9.912 8.661 -1.989 1.00 . A A . 34 ILE CG1 1 1
15 18142 1 1 38 ILE CG2 C 8.276 9.564 -0.316 1.00 . A A . 34 ILE CG2 1 1
15 18143 1 1 38 ILE H H 9.180 6.073 -2.205 1.00 . A A . 34 ILE H 1 1
15 18144 1 1 38 ILE HA H 9.456 7.254 0.385 1.00 . A A . 34 ILE HA 1 1
15 18145 1 1 38 ILE HB H 7.808 8.270 -1.931 1.00 . A A . 34 ILE HB 1 1
15 18146 1 1 38 ILE HD11 H 9.564 9.633 -3.855 1.00 . A A . 34 ILE HD11 1 1
15 18147 1 1 38 ILE HD12 H 10.834 10.367 -2.875 1.00 . A A . 34 ILE HD12 1 1
15 18148 1 1 38 ILE HD13 H 9.140 10.596 -2.440 1.00 . A A . 34 ILE HD13 1 1
15 18149 1 1 38 ILE HG12 H 10.720 8.783 -1.284 1.00 . A A . 34 ILE HG12 1 1
15 18150 1 1 38 ILE HG13 H 10.125 7.819 -2.631 1.00 . A A . 34 ILE HG13 1 1
15 18151 1 1 38 ILE HG21 H 8.561 10.487 -0.799 1.00 . A A . 34 ILE HG21 1 1
15 18152 1 1 38 ILE HG22 H 8.812 9.464 0.616 1.00 . A A . 34 ILE HG22 1 1
15 18153 1 1 38 ILE HG23 H 7.214 9.573 -0.121 1.00 . A A . 34 ILE HG23 1 1
15 18154 1 1 38 ILE N N 9.212 5.988 -1.229 1.00 . A A . 34 ILE N 1 1
15 18155 1 1 38 ILE O O 7.160 7.003 1.404 1.00 . A A . 34 ILE O 1 1
15 18156 1 1 39 LEU C C 5.228 4.822 0.987 1.00 . A A . 35 LEU C 1 1
15 18157 1 1 39 LEU CA C 5.149 5.863 -0.125 1.00 . A A . 35 LEU CA 1 1
15 18158 1 1 39 LEU CB C 4.304 5.326 -1.282 1.00 . A A . 35 LEU CB 1 1
15 18159 1 1 39 LEU CD1 C 2.052 4.861 -2.282 1.00 . A A . 35 LEU CD1 1 1
15 18160 1 1 39 LEU CD2 C 2.334 4.888 0.203 1.00 . A A . 35 LEU CD2 1 1
15 18161 1 1 39 LEU CG C 2.793 5.494 -1.114 1.00 . A A . 35 LEU CG 1 1
15 18162 1 1 39 LEU H H 6.718 6.058 -1.531 1.00 . A A . 35 LEU H 1 1
15 18163 1 1 39 LEU HA H 4.683 6.754 0.266 1.00 . A A . 35 LEU HA 1 1
15 18164 1 1 39 LEU HB2 H 4.605 5.837 -2.185 1.00 . A A . 35 LEU HB2 1 1
15 18165 1 1 39 LEU HB3 H 4.515 4.274 -1.397 1.00 . A A . 35 LEU HB3 1 1
15 18166 1 1 39 LEU HD11 H 1.936 5.588 -3.071 1.00 . A A . 35 LEU HD11 1 1
15 18167 1 1 39 LEU HD12 H 1.080 4.527 -1.952 1.00 . A A . 35 LEU HD12 1 1
15 18168 1 1 39 LEU HD13 H 2.617 4.016 -2.650 1.00 . A A . 35 LEU HD13 1 1
15 18169 1 1 39 LEU HD21 H 2.481 5.602 0.999 1.00 . A A . 35 LEU HD21 1 1
15 18170 1 1 39 LEU HD22 H 2.908 3.997 0.409 1.00 . A A . 35 LEU HD22 1 1
15 18171 1 1 39 LEU HD23 H 1.286 4.633 0.137 1.00 . A A . 35 LEU HD23 1 1
15 18172 1 1 39 LEU HG H 2.554 6.547 -1.099 1.00 . A A . 35 LEU HG 1 1
15 18173 1 1 39 LEU N N 6.482 6.223 -0.595 1.00 . A A . 35 LEU N 1 1
15 18174 1 1 39 LEU O O 4.465 4.870 1.951 1.00 . A A . 35 LEU O 1 1
15 18175 1 1 40 ALA C C 6.667 3.415 3.206 1.00 . A A . 36 ALA C 1 1
15 18176 1 1 40 ALA CA C 6.337 2.829 1.838 1.00 . A A . 36 ALA CA 1 1
15 18177 1 1 40 ALA CB C 7.430 1.869 1.395 1.00 . A A . 36 ALA CB 1 1
15 18178 1 1 40 ALA H H 6.736 3.896 0.055 1.00 . A A . 36 ALA H 1 1
15 18179 1 1 40 ALA HA H 5.412 2.276 1.909 1.00 . A A . 36 ALA HA 1 1
15 18180 1 1 40 ALA HB1 H 7.147 0.858 1.653 1.00 . A A . 36 ALA HB1 1 1
15 18181 1 1 40 ALA HB2 H 8.354 2.122 1.892 1.00 . A A . 36 ALA HB2 1 1
15 18182 1 1 40 ALA HB3 H 7.564 1.943 0.326 1.00 . A A . 36 ALA HB3 1 1
15 18183 1 1 40 ALA N N 6.157 3.882 0.845 1.00 . A A . 36 ALA N 1 1
15 18184 1 1 40 ALA O O 6.109 3.001 4.221 1.00 . A A . 36 ALA O 1 1
15 18185 1 1 41 SER C C 6.811 5.775 5.098 1.00 . A A . 37 SER C 1 1
15 18186 1 1 41 SER CA C 7.982 5.027 4.469 1.00 . A A . 37 SER CA 1 1
15 18187 1 1 41 SER CB C 9.140 5.993 4.214 1.00 . A A . 37 SER CB 1 1
15 18188 1 1 41 SER H H 7.987 4.671 2.382 1.00 . A A . 37 SER H 1 1
15 18189 1 1 41 SER HA H 8.310 4.257 5.150 1.00 . A A . 37 SER HA 1 1
15 18190 1 1 41 SER HB2 H 8.756 6.913 3.800 1.00 . A A . 37 SER HB2 1 1
15 18191 1 1 41 SER HB3 H 9.645 6.201 5.147 1.00 . A A . 37 SER HB3 1 1
15 18192 1 1 41 SER HG H 10.808 5.057 3.791 1.00 . A A . 37 SER HG 1 1
15 18193 1 1 41 SER N N 7.578 4.384 3.225 1.00 . A A . 37 SER N 1 1
15 18194 1 1 41 SER O O 6.633 5.758 6.316 1.00 . A A . 37 SER O 1 1
15 18195 1 1 41 SER OG O 10.075 5.440 3.304 1.00 . A A . 37 SER OG 1 1
15 18196 1 1 42 ASP C C 3.759 6.244 5.215 1.00 . A A . 38 ASP C 1 1
15 18197 1 1 42 ASP CA C 4.859 7.183 4.732 1.00 . A A . 38 ASP CA 1 1
15 18198 1 1 42 ASP CB C 4.324 8.087 3.621 1.00 . A A . 38 ASP CB 1 1
15 18199 1 1 42 ASP CG C 3.190 8.976 4.094 1.00 . A A . 38 ASP CG 1 1
15 18200 1 1 42 ASP H H 6.208 6.405 3.299 1.00 . A A . 38 ASP H 1 1
15 18201 1 1 42 ASP HA H 5.180 7.797 5.561 1.00 . A A . 38 ASP HA 1 1
15 18202 1 1 42 ASP HB2 H 5.124 8.717 3.261 1.00 . A A . 38 ASP HB2 1 1
15 18203 1 1 42 ASP HB3 H 3.961 7.474 2.810 1.00 . A A . 38 ASP HB3 1 1
15 18204 1 1 42 ASP N N 6.014 6.430 4.259 1.00 . A A . 38 ASP N 1 1
15 18205 1 1 42 ASP O O 3.205 6.425 6.300 1.00 . A A . 38 ASP O 1 1
15 18206 1 1 42 ASP OD1 O 3.477 10.031 4.698 1.00 . A A . 38 ASP OD1 1 1
15 18207 1 1 42 ASP OD2 O 2.018 8.618 3.859 1.00 . A A . 38 ASP OD2 1 1
15 18208 1 1 43 LEU C C 2.770 3.530 6.032 1.00 . A A . 39 LEU C 1 1
15 18209 1 1 43 LEU CA C 2.414 4.271 4.749 1.00 . A A . 39 LEU CA 1 1
15 18210 1 1 43 LEU CB C 2.219 3.272 3.606 1.00 . A A . 39 LEU CB 1 1
15 18211 1 1 43 LEU CD1 C -0.143 3.897 3.038 1.00 . A A . 39 LEU CD1 1 1
15 18212 1 1 43 LEU CD2 C 0.746 1.651 2.390 1.00 . A A . 39 LEU CD2 1 1
15 18213 1 1 43 LEU CG C 0.788 2.760 3.430 1.00 . A A . 39 LEU CG 1 1
15 18214 1 1 43 LEU H H 3.924 5.146 3.553 1.00 . A A . 39 LEU H 1 1
15 18215 1 1 43 LEU HA H 1.492 4.811 4.904 1.00 . A A . 39 LEU HA 1 1
15 18216 1 1 43 LEU HB2 H 2.525 3.747 2.685 1.00 . A A . 39 LEU HB2 1 1
15 18217 1 1 43 LEU HB3 H 2.861 2.424 3.784 1.00 . A A . 39 LEU HB3 1 1
15 18218 1 1 43 LEU HD11 H 0.311 4.841 3.298 1.00 . A A . 39 LEU HD11 1 1
15 18219 1 1 43 LEU HD12 H -1.081 3.791 3.563 1.00 . A A . 39 LEU HD12 1 1
15 18220 1 1 43 LEU HD13 H -0.322 3.865 1.973 1.00 . A A . 39 LEU HD13 1 1
15 18221 1 1 43 LEU HD21 H 1.216 1.992 1.479 1.00 . A A . 39 LEU HD21 1 1
15 18222 1 1 43 LEU HD22 H -0.281 1.387 2.186 1.00 . A A . 39 LEU HD22 1 1
15 18223 1 1 43 LEU HD23 H 1.272 0.786 2.765 1.00 . A A . 39 LEU HD23 1 1
15 18224 1 1 43 LEU HG H 0.441 2.353 4.369 1.00 . A A . 39 LEU HG 1 1
15 18225 1 1 43 LEU N N 3.447 5.239 4.403 1.00 . A A . 39 LEU N 1 1
15 18226 1 1 43 LEU O O 1.912 3.289 6.881 1.00 . A A . 39 LEU O 1 1
15 18227 1 1 44 GLN C C 4.601 3.394 8.552 1.00 . A A . 40 GLN C 1 1
15 18228 1 1 44 GLN CA C 4.515 2.459 7.349 1.00 . A A . 40 GLN CA 1 1
15 18229 1 1 44 GLN CB C 5.884 1.831 7.078 1.00 . A A . 40 GLN CB 1 1
15 18230 1 1 44 GLN CD C 7.540 0.042 7.736 1.00 . A A . 40 GLN CD 1 1
15 18231 1 1 44 GLN CG C 6.100 0.510 7.798 1.00 . A A . 40 GLN CG 1 1
15 18232 1 1 44 GLN H H 4.680 3.394 5.457 1.00 . A A . 40 GLN H 1 1
15 18233 1 1 44 GLN HA H 3.806 1.675 7.568 1.00 . A A . 40 GLN HA 1 1
15 18234 1 1 44 GLN HB2 H 5.985 1.659 6.017 1.00 . A A . 40 GLN HB2 1 1
15 18235 1 1 44 GLN HB3 H 6.653 2.520 7.397 1.00 . A A . 40 GLN HB3 1 1
15 18236 1 1 44 GLN HE21 H 7.609 0.429 5.788 1.00 . A A . 40 GLN HE21 1 1
15 18237 1 1 44 GLN HE22 H 9.060 -0.203 6.479 1.00 . A A . 40 GLN HE22 1 1
15 18238 1 1 44 GLN HG2 H 5.820 0.629 8.835 1.00 . A A . 40 GLN HG2 1 1
15 18239 1 1 44 GLN HG3 H 5.472 -0.241 7.341 1.00 . A A . 40 GLN HG3 1 1
15 18240 1 1 44 GLN N N 4.044 3.172 6.168 1.00 . A A . 40 GLN N 1 1
15 18241 1 1 44 GLN NE2 N 8.130 0.094 6.547 1.00 . A A . 40 GLN NE2 1 1
15 18242 1 1 44 GLN O O 4.401 2.973 9.692 1.00 . A A . 40 GLN O 1 1
15 18243 1 1 44 GLN OE1 O 8.117 -0.363 8.746 1.00 . A A . 40 GLN OE1 1 1
15 18244 1 1 45 ARG C C 3.671 5.860 10.051 1.00 . A A . 41 ARG C 1 1
15 18245 1 1 45 ARG CA C 5.013 5.654 9.355 1.00 . A A . 41 ARG CA 1 1
15 18246 1 1 45 ARG CB C 5.515 6.984 8.788 1.00 . A A . 41 ARG CB 1 1
15 18247 1 1 45 ARG CD C 6.313 9.321 9.253 1.00 . A A . 41 ARG CD 1 1
15 18248 1 1 45 ARG CG C 5.683 8.069 9.839 1.00 . A A . 41 ARG CG 1 1
15 18249 1 1 45 ARG CZ C 6.262 10.976 11.078 1.00 . A A . 41 ARG CZ 1 1
15 18250 1 1 45 ARG H H 5.050 4.937 7.363 1.00 . A A . 41 ARG H 1 1
15 18251 1 1 45 ARG HA H 5.727 5.287 10.076 1.00 . A A . 41 ARG HA 1 1
15 18252 1 1 45 ARG HB2 H 6.472 6.822 8.315 1.00 . A A . 41 ARG HB2 1 1
15 18253 1 1 45 ARG HB3 H 4.812 7.335 8.048 1.00 . A A . 41 ARG HB3 1 1
15 18254 1 1 45 ARG HD2 H 7.064 9.027 8.535 1.00 . A A . 41 ARG HD2 1 1
15 18255 1 1 45 ARG HD3 H 5.546 9.895 8.755 1.00 . A A . 41 ARG HD3 1 1
15 18256 1 1 45 ARG HE H 7.910 10.095 10.378 1.00 . A A . 41 ARG HE 1 1
15 18257 1 1 45 ARG HG2 H 4.712 8.320 10.240 1.00 . A A . 41 ARG HG2 1 1
15 18258 1 1 45 ARG HG3 H 6.315 7.694 10.632 1.00 . A A . 41 ARG HG3 1 1
15 18259 1 1 45 ARG HH11 H 4.450 10.538 10.293 1.00 . A A . 41 ARG HH11 1 1
15 18260 1 1 45 ARG HH12 H 4.441 11.700 11.576 1.00 . A A . 41 ARG HH12 1 1
15 18261 1 1 45 ARG HH21 H 7.901 11.622 12.068 1.00 . A A . 41 ARG HH21 1 1
15 18262 1 1 45 ARG HH22 H 6.400 12.316 12.584 1.00 . A A . 41 ARG HH22 1 1
15 18263 1 1 45 ARG N N 4.900 4.662 8.292 1.00 . A A . 41 ARG N 1 1
15 18264 1 1 45 ARG NE N 6.937 10.152 10.279 1.00 . A A . 41 ARG NE 1 1
15 18265 1 1 45 ARG NH1 N 4.942 11.079 10.974 1.00 . A A . 41 ARG NH1 1 1
15 18266 1 1 45 ARG NH2 N 6.908 11.697 11.984 1.00 . A A . 41 ARG NH2 1 1
15 18267 1 1 45 ARG O O 3.591 5.853 11.279 1.00 . A A . 41 ARG O 1 1
15 18268 1 1 46 LEU C C 0.707 4.944 10.344 1.00 . A A . 42 LEU C 1 1
15 18269 1 1 46 LEU CA C 1.283 6.249 9.800 1.00 . A A . 42 LEU CA 1 1
15 18270 1 1 46 LEU CB C 0.354 6.828 8.730 1.00 . A A . 42 LEU CB 1 1
15 18271 1 1 46 LEU CD1 C -0.875 5.278 7.182 1.00 . A A . 42 LEU CD1 1 1
15 18272 1 1 46 LEU CD2 C 0.543 7.111 6.243 1.00 . A A . 42 LEU CD2 1 1
15 18273 1 1 46 LEU CG C 0.384 6.109 7.377 1.00 . A A . 42 LEU CG 1 1
15 18274 1 1 46 LEU H H 2.749 6.038 8.288 1.00 . A A . 42 LEU H 1 1
15 18275 1 1 46 LEU HA H 1.362 6.956 10.613 1.00 . A A . 42 LEU HA 1 1
15 18276 1 1 46 LEU HB2 H -0.659 6.798 9.109 1.00 . A A . 42 LEU HB2 1 1
15 18277 1 1 46 LEU HB3 H 0.627 7.860 8.569 1.00 . A A . 42 LEU HB3 1 1
15 18278 1 1 46 LEU HD11 H -1.545 5.791 6.509 1.00 . A A . 42 LEU HD11 1 1
15 18279 1 1 46 LEU HD12 H -1.364 5.134 8.135 1.00 . A A . 42 LEU HD12 1 1
15 18280 1 1 46 LEU HD13 H -0.612 4.317 6.765 1.00 . A A . 42 LEU HD13 1 1
15 18281 1 1 46 LEU HD21 H 1.147 6.678 5.461 1.00 . A A . 42 LEU HD21 1 1
15 18282 1 1 46 LEU HD22 H 1.022 8.004 6.616 1.00 . A A . 42 LEU HD22 1 1
15 18283 1 1 46 LEU HD23 H -0.430 7.364 5.847 1.00 . A A . 42 LEU HD23 1 1
15 18284 1 1 46 LEU HG H 1.231 5.438 7.352 1.00 . A A . 42 LEU HG 1 1
15 18285 1 1 46 LEU N N 2.621 6.042 9.259 1.00 . A A . 42 LEU N 1 1
15 18286 1 1 46 LEU O O -0.046 4.945 11.318 1.00 . A A . 42 LEU O 1 1
15 18287 1 1 47 TYR C C 1.756 1.627 10.549 1.00 . A A . 43 TYR C 1 1
15 18288 1 1 47 TYR CA C 0.591 2.521 10.135 1.00 . A A . 43 TYR CA 1 1
15 18289 1 1 47 TYR CB C -0.203 1.855 9.009 1.00 . A A . 43 TYR CB 1 1
15 18290 1 1 47 TYR CD1 C -2.420 2.463 10.050 1.00 . A A . 43 TYR CD1 1 1
15 18291 1 1 47 TYR CD2 C -2.202 2.638 7.683 1.00 . A A . 43 TYR CD2 1 1
15 18292 1 1 47 TYR CE1 C -3.731 2.894 9.966 1.00 . A A . 43 TYR CE1 1 1
15 18293 1 1 47 TYR CE2 C -3.512 3.069 7.591 1.00 . A A . 43 TYR CE2 1 1
15 18294 1 1 47 TYR CG C -1.635 2.328 8.912 1.00 . A A . 43 TYR CG 1 1
15 18295 1 1 47 TYR CZ C -4.272 3.195 8.734 1.00 . A A . 43 TYR CZ 1 1
15 18296 1 1 47 TYR H H 1.673 3.895 8.942 1.00 . A A . 43 TYR H 1 1
15 18297 1 1 47 TYR HA H -0.058 2.664 10.985 1.00 . A A . 43 TYR HA 1 1
15 18298 1 1 47 TYR HB2 H 0.279 2.065 8.065 1.00 . A A . 43 TYR HB2 1 1
15 18299 1 1 47 TYR HB3 H -0.215 0.787 9.171 1.00 . A A . 43 TYR HB3 1 1
15 18300 1 1 47 TYR HD1 H -1.994 2.227 11.014 1.00 . A A . 43 TYR HD1 1 1
15 18301 1 1 47 TYR HD2 H -1.605 2.537 6.790 1.00 . A A . 43 TYR HD2 1 1
15 18302 1 1 47 TYR HE1 H -4.325 2.993 10.862 1.00 . A A . 43 TYR HE1 1 1
15 18303 1 1 47 TYR HE2 H -3.935 3.306 6.625 1.00 . A A . 43 TYR HE2 1 1
15 18304 1 1 47 TYR HH H -6.149 2.875 8.467 1.00 . A A . 43 TYR HH 1 1
15 18305 1 1 47 TYR N N 1.068 3.833 9.710 1.00 . A A . 43 TYR N 1 1
15 18306 1 1 47 TYR O O 1.863 0.483 10.108 1.00 . A A . 43 TYR O 1 1
15 18307 1 1 47 TYR OH O -5.576 3.625 8.645 1.00 . A A . 43 TYR OH 1 1
15 18308 1 1 48 SER C C 3.356 0.214 12.719 1.00 . A A . 44 SER C 1 1
15 18309 1 1 48 SER CA C 3.787 1.409 11.874 1.00 . A A . 44 SER CA 1 1
15 18310 1 1 48 SER CB C 4.709 2.317 12.688 1.00 . A A . 44 SER CB 1 1
15 18311 1 1 48 SER H H 2.490 3.075 11.717 1.00 . A A . 44 SER H 1 1
15 18312 1 1 48 SER HA H 4.323 1.048 11.010 1.00 . A A . 44 SER HA 1 1
15 18313 1 1 48 SER HB2 H 4.531 3.347 12.413 1.00 . A A . 44 SER HB2 1 1
15 18314 1 1 48 SER HB3 H 4.503 2.185 13.741 1.00 . A A . 44 SER HB3 1 1
15 18315 1 1 48 SER HG H 6.627 2.659 12.882 1.00 . A A . 44 SER HG 1 1
15 18316 1 1 48 SER N N 2.628 2.157 11.400 1.00 . A A . 44 SER N 1 1
15 18317 1 1 48 SER O O 3.801 -0.910 12.494 1.00 . A A . 44 SER O 1 1
15 18318 1 1 48 SER OG O 6.071 2.010 12.446 1.00 . A A . 44 SER OG 1 1
15 18319 1 1 49 VAL C C 1.135 -1.588 13.803 1.00 . A A . 45 VAL C 1 1
15 18320 1 1 49 VAL CA C 1.994 -0.588 14.570 1.00 . A A . 45 VAL CA 1 1
15 18321 1 1 49 VAL CB C 1.170 -0.010 15.737 1.00 . A A . 45 VAL CB 1 1
15 18322 1 1 49 VAL CG1 C 2.075 0.704 16.728 1.00 . A A . 45 VAL CG1 1 1
15 18323 1 1 49 VAL CG2 C 0.093 0.928 15.214 1.00 . A A . 45 VAL CG2 1 1
15 18324 1 1 49 VAL H H 2.166 1.384 13.822 1.00 . A A . 45 VAL H 1 1
15 18325 1 1 49 VAL HA H 2.849 -1.104 14.982 1.00 . A A . 45 VAL HA 1 1
15 18326 1 1 49 VAL HB H 0.687 -0.829 16.250 1.00 . A A . 45 VAL HB 1 1
15 18327 1 1 49 VAL HG11 H 2.967 1.043 16.222 1.00 . A A . 45 VAL HG11 1 1
15 18328 1 1 49 VAL HG12 H 2.348 0.023 17.521 1.00 . A A . 45 VAL HG12 1 1
15 18329 1 1 49 VAL HG13 H 1.553 1.553 17.145 1.00 . A A . 45 VAL HG13 1 1
15 18330 1 1 49 VAL HG21 H -0.742 0.933 15.899 1.00 . A A . 45 VAL HG21 1 1
15 18331 1 1 49 VAL HG22 H -0.240 0.589 14.245 1.00 . A A . 45 VAL HG22 1 1
15 18332 1 1 49 VAL HG23 H 0.495 1.926 15.129 1.00 . A A . 45 VAL HG23 1 1
15 18333 1 1 49 VAL N N 2.485 0.467 13.691 1.00 . A A . 45 VAL N 1 1
15 18334 1 1 49 VAL O O 1.092 -2.771 14.141 1.00 . A A . 45 VAL O 1 1
15 18335 1 1 50 ASP C C 0.401 -2.709 10.908 1.00 . A A . 46 ASP C 1 1
15 18336 1 1 50 ASP CA C -0.409 -1.955 11.958 1.00 . A A . 46 ASP CA 1 1
15 18337 1 1 50 ASP CB C -1.493 -1.118 11.278 1.00 . A A . 46 ASP CB 1 1
15 18338 1 1 50 ASP CG C -2.647 -0.799 12.209 1.00 . A A . 46 ASP CG 1 1
15 18339 1 1 50 ASP H H 0.526 -0.152 12.553 1.00 . A A . 46 ASP H 1 1
15 18340 1 1 50 ASP HA H -0.880 -2.672 12.614 1.00 . A A . 46 ASP HA 1 1
15 18341 1 1 50 ASP HB2 H -1.061 -0.188 10.939 1.00 . A A . 46 ASP HB2 1 1
15 18342 1 1 50 ASP HB3 H -1.879 -1.662 10.429 1.00 . A A . 46 ASP HB3 1 1
15 18343 1 1 50 ASP N N 0.451 -1.104 12.772 1.00 . A A . 46 ASP N 1 1
15 18344 1 1 50 ASP O O 0.045 -3.819 10.514 1.00 . A A . 46 ASP O 1 1
15 18345 1 1 50 ASP OD1 O -2.403 -0.650 13.425 1.00 . A A . 46 ASP OD1 1 1
15 18346 1 1 50 ASP OD2 O -3.793 -0.700 11.723 1.00 . A A . 46 ASP OD2 1 1
15 18347 1 1 51 TYR C C 3.723 -3.044 10.031 1.00 . A A . 47 TYR C 1 1
15 18348 1 1 51 TYR CA C 2.352 -2.713 9.452 1.00 . A A . 47 TYR CA 1 1
15 18349 1 1 51 TYR CB C 2.506 -1.784 8.245 1.00 . A A . 47 TYR CB 1 1
15 18350 1 1 51 TYR CD1 C 0.403 -2.634 7.136 1.00 . A A . 47 TYR CD1 1 1
15 18351 1 1 51 TYR CD2 C 0.822 -0.287 7.105 1.00 . A A . 47 TYR CD2 1 1
15 18352 1 1 51 TYR CE1 C -0.773 -2.438 6.437 1.00 . A A . 47 TYR CE1 1 1
15 18353 1 1 51 TYR CE2 C -0.352 -0.083 6.406 1.00 . A A . 47 TYR CE2 1 1
15 18354 1 1 51 TYR CG C 1.220 -1.565 7.481 1.00 . A A . 47 TYR CG 1 1
15 18355 1 1 51 TYR CZ C -1.145 -1.160 6.075 1.00 . A A . 47 TYR CZ 1 1
15 18356 1 1 51 TYR H H 1.725 -1.213 10.808 1.00 . A A . 47 TYR H 1 1
15 18357 1 1 51 TYR HA H 1.880 -3.629 9.130 1.00 . A A . 47 TYR HA 1 1
15 18358 1 1 51 TYR HB2 H 2.858 -0.822 8.584 1.00 . A A . 47 TYR HB2 1 1
15 18359 1 1 51 TYR HB3 H 3.229 -2.209 7.564 1.00 . A A . 47 TYR HB3 1 1
15 18360 1 1 51 TYR HD1 H 0.698 -3.634 7.422 1.00 . A A . 47 TYR HD1 1 1
15 18361 1 1 51 TYR HD2 H 1.446 0.554 7.366 1.00 . A A . 47 TYR HD2 1 1
15 18362 1 1 51 TYR HE1 H -1.394 -3.282 6.178 1.00 . A A . 47 TYR HE1 1 1
15 18363 1 1 51 TYR HE2 H -0.644 0.917 6.122 1.00 . A A . 47 TYR HE2 1 1
15 18364 1 1 51 TYR HH H -2.121 -0.872 4.443 1.00 . A A . 47 TYR HH 1 1
15 18365 1 1 51 TYR N N 1.493 -2.097 10.457 1.00 . A A . 47 TYR N 1 1
15 18366 1 1 51 TYR O O 4.034 -4.207 10.292 1.00 . A A . 47 TYR O 1 1
15 18367 1 1 51 TYR OH O -2.316 -0.961 5.378 1.00 . A A . 47 TYR OH 1 1
15 18368 1 1 52 GLY C C 5.848 -2.906 12.126 1.00 . A A . 48 GLY C 1 1
15 18369 1 1 52 GLY CA C 5.870 -2.216 10.775 1.00 . A A . 48 GLY CA 1 1
15 18370 1 1 52 GLY H H 4.239 -1.110 10.002 1.00 . A A . 48 GLY H 1 1
15 18371 1 1 52 GLY HA2 H 6.443 -2.820 10.087 1.00 . A A . 48 GLY HA2 1 1
15 18372 1 1 52 GLY HA3 H 6.353 -1.256 10.883 1.00 . A A . 48 GLY HA3 1 1
15 18373 1 1 52 GLY N N 4.541 -2.015 10.230 1.00 . A A . 48 GLY N 1 1
15 18374 1 1 52 GLY O O 5.784 -2.248 13.165 1.00 . A A . 48 GLY O 1 1
15 18375 1 1 53 ARG C C 6.280 -6.461 13.083 1.00 . A A . 49 ARG C 1 1
15 18376 1 1 53 ARG CA C 5.885 -5.011 13.346 1.00 . A A . 49 ARG CA 1 1
15 18377 1 1 53 ARG CB C 4.499 -4.958 13.990 1.00 . A A . 49 ARG CB 1 1
15 18378 1 1 53 ARG CD C 3.370 -4.182 16.097 1.00 . A A . 49 ARG CD 1 1
15 18379 1 1 53 ARG CG C 4.330 -3.813 14.977 1.00 . A A . 49 ARG CG 1 1
15 18380 1 1 53 ARG CZ C 2.711 -3.318 18.308 1.00 . A A . 49 ARG CZ 1 1
15 18381 1 1 53 ARG H H 5.951 -4.702 11.253 1.00 . A A . 49 ARG H 1 1
15 18382 1 1 53 ARG HA H 6.603 -4.573 14.023 1.00 . A A . 49 ARG HA 1 1
15 18383 1 1 53 ARG HB2 H 3.757 -4.845 13.212 1.00 . A A . 49 ARG HB2 1 1
15 18384 1 1 53 ARG HB3 H 4.321 -5.885 14.514 1.00 . A A . 49 ARG HB3 1 1
15 18385 1 1 53 ARG HD2 H 2.381 -4.300 15.680 1.00 . A A . 49 ARG HD2 1 1
15 18386 1 1 53 ARG HD3 H 3.689 -5.116 16.536 1.00 . A A . 49 ARG HD3 1 1
15 18387 1 1 53 ARG HE H 3.778 -2.308 16.957 1.00 . A A . 49 ARG HE 1 1
15 18388 1 1 53 ARG HG2 H 5.292 -3.576 15.406 1.00 . A A . 49 ARG HG2 1 1
15 18389 1 1 53 ARG HG3 H 3.944 -2.952 14.452 1.00 . A A . 49 ARG HG3 1 1
15 18390 1 1 53 ARG HH11 H 2.078 -5.199 17.922 1.00 . A A . 49 ARG HH11 1 1
15 18391 1 1 53 ARG HH12 H 1.628 -4.569 19.470 1.00 . A A . 49 ARG HH12 1 1
15 18392 1 1 53 ARG HH21 H 3.187 -1.477 18.994 1.00 . A A . 49 ARG HH21 1 1
15 18393 1 1 53 ARG HH22 H 2.257 -2.456 20.080 1.00 . A A . 49 ARG HH22 1 1
15 18394 1 1 53 ARG N N 5.901 -4.234 12.113 1.00 . A A . 49 ARG N 1 1
15 18395 1 1 53 ARG NE N 3.325 -3.159 17.139 1.00 . A A . 49 ARG NE 1 1
15 18396 1 1 53 ARG NH1 N 2.088 -4.456 18.590 1.00 . A A . 49 ARG NH1 1 1
15 18397 1 1 53 ARG NH2 N 2.719 -2.337 19.200 1.00 . A A . 49 ARG NH2 1 1
15 18398 1 1 53 ARG O O 7.057 -7.049 13.836 1.00 . A A . 49 ARG O 1 1
15 18399 1 1 54 ARG C C 7.040 -8.482 10.509 1.00 . A A . 50 ARG C 1 1
15 18400 1 1 54 ARG CA C 6.034 -8.415 11.654 1.00 . A A . 50 ARG CA 1 1
15 18401 1 1 54 ARG CB C 4.749 -9.147 11.263 1.00 . A A . 50 ARG CB 1 1
15 18402 1 1 54 ARG CD C 3.090 -8.550 13.056 1.00 . A A . 50 ARG CD 1 1
15 18403 1 1 54 ARG CG C 3.949 -9.651 12.454 1.00 . A A . 50 ARG CG 1 1
15 18404 1 1 54 ARG CZ C 0.692 -8.112 13.416 1.00 . A A . 50 ARG CZ 1 1
15 18405 1 1 54 ARG H H 5.126 -6.513 11.452 1.00 . A A . 50 ARG H 1 1
15 18406 1 1 54 ARG HA H 6.461 -8.897 12.520 1.00 . A A . 50 ARG HA 1 1
15 18407 1 1 54 ARG HB2 H 4.124 -8.474 10.694 1.00 . A A . 50 ARG HB2 1 1
15 18408 1 1 54 ARG HB3 H 5.005 -9.995 10.644 1.00 . A A . 50 ARG HB3 1 1
15 18409 1 1 54 ARG HD2 H 3.237 -8.541 14.125 1.00 . A A . 50 ARG HD2 1 1
15 18410 1 1 54 ARG HD3 H 3.399 -7.601 12.642 1.00 . A A . 50 ARG HD3 1 1
15 18411 1 1 54 ARG HE H 1.432 -9.392 12.075 1.00 . A A . 50 ARG HE 1 1
15 18412 1 1 54 ARG HG2 H 3.307 -10.456 12.128 1.00 . A A . 50 ARG HG2 1 1
15 18413 1 1 54 ARG HG3 H 4.633 -10.014 13.206 1.00 . A A . 50 ARG HG3 1 1
15 18414 1 1 54 ARG HH11 H 1.926 -7.049 14.614 1.00 . A A . 50 ARG HH11 1 1
15 18415 1 1 54 ARG HH12 H 0.236 -6.760 14.847 1.00 . A A . 50 ARG HH12 1 1
15 18416 1 1 54 ARG HH21 H -0.793 -9.013 12.381 1.00 . A A . 50 ARG HH21 1 1
15 18417 1 1 54 ARG HH22 H -1.308 -7.875 13.581 1.00 . A A . 50 ARG HH22 1 1
15 18418 1 1 54 ARG N N 5.739 -7.033 12.013 1.00 . A A . 50 ARG N 1 1
15 18419 1 1 54 ARG NE N 1.670 -8.749 12.776 1.00 . A A . 50 ARG NE 1 1
15 18420 1 1 54 ARG NH1 N 0.975 -7.235 14.371 1.00 . A A . 50 ARG NH1 1 1
15 18421 1 1 54 ARG NH2 N -0.574 -8.353 13.100 1.00 . A A . 50 ARG NH2 1 1
15 18422 1 1 54 ARG O O 8.164 -8.954 10.685 1.00 . A A . 50 ARG O 1 1
15 18423 1 1 55 LYS C C 7.681 -6.609 7.607 1.00 . A A . 51 LYS C 1 1
15 18424 1 1 55 LYS CA C 7.497 -8.018 8.163 1.00 . A A . 51 LYS CA 1 1
15 18425 1 1 55 LYS CB C 6.918 -8.933 7.083 1.00 . A A . 51 LYS CB 1 1
15 18426 1 1 55 LYS CD C 4.853 -9.852 5.985 1.00 . A A . 51 LYS CD 1 1
15 18427 1 1 55 LYS CE C 3.439 -9.524 5.533 1.00 . A A . 51 LYS CE 1 1
15 18428 1 1 55 LYS CG C 5.424 -8.755 6.869 1.00 . A A . 51 LYS CG 1 1
15 18429 1 1 55 LYS H H 5.723 -7.646 9.258 1.00 . A A . 51 LYS H 1 1
15 18430 1 1 55 LYS HA H 8.461 -8.400 8.467 1.00 . A A . 51 LYS HA 1 1
15 18431 1 1 55 LYS HB2 H 7.421 -8.731 6.149 1.00 . A A . 51 LYS HB2 1 1
15 18432 1 1 55 LYS HB3 H 7.100 -9.961 7.364 1.00 . A A . 51 LYS HB3 1 1
15 18433 1 1 55 LYS HD2 H 5.482 -9.964 5.115 1.00 . A A . 51 LYS HD2 1 1
15 18434 1 1 55 LYS HD3 H 4.838 -10.777 6.541 1.00 . A A . 51 LYS HD3 1 1
15 18435 1 1 55 LYS HE2 H 3.422 -8.512 5.155 1.00 . A A . 51 LYS HE2 1 1
15 18436 1 1 55 LYS HE3 H 3.160 -10.206 4.743 1.00 . A A . 51 LYS HE3 1 1
15 18437 1 1 55 LYS HG2 H 4.927 -8.783 7.827 1.00 . A A . 51 LYS HG2 1 1
15 18438 1 1 55 LYS HG3 H 5.249 -7.798 6.399 1.00 . A A . 51 LYS HG3 1 1
15 18439 1 1 55 LYS HZ1 H 1.622 -9.055 6.449 1.00 . A A . 51 LYS HZ1 1 1
15 18440 1 1 55 LYS HZ2 H 2.890 -9.323 7.538 1.00 . A A . 51 LYS HZ2 1 1
15 18441 1 1 55 LYS HZ3 H 2.157 -10.630 6.754 1.00 . A A . 51 LYS HZ3 1 1
15 18442 1 1 55 LYS N N 6.630 -8.008 9.337 1.00 . A A . 51 LYS N 1 1
15 18443 1 1 55 LYS NZ N 2.458 -9.641 6.646 1.00 . A A . 51 LYS NZ 1 1
15 18444 1 1 55 LYS O O 6.859 -6.125 6.829 1.00 . A A . 51 LYS O 1 1
15 18445 1 1 56 ARG C C 9.383 -4.587 6.066 1.00 . A A . 52 ARG C 1 1
15 18446 1 1 56 ARG CA C 9.060 -4.603 7.558 1.00 . A A . 52 ARG CA 1 1
15 18447 1 1 56 ARG CB C 10.230 -4.019 8.353 1.00 . A A . 52 ARG CB 1 1
15 18448 1 1 56 ARG CD C 10.811 -2.362 10.150 1.00 . A A . 52 ARG CD 1 1
15 18449 1 1 56 ARG CG C 9.947 -2.643 8.932 1.00 . A A . 52 ARG CG 1 1
15 18450 1 1 56 ARG CZ C 12.037 -0.437 11.079 1.00 . A A . 52 ARG CZ 1 1
15 18451 1 1 56 ARG H H 9.382 -6.396 8.635 1.00 . A A . 52 ARG H 1 1
15 18452 1 1 56 ARG HA H 8.183 -3.998 7.730 1.00 . A A . 52 ARG HA 1 1
15 18453 1 1 56 ARG HB2 H 10.463 -4.688 9.171 1.00 . A A . 52 ARG HB2 1 1
15 18454 1 1 56 ARG HB3 H 11.091 -3.944 7.707 1.00 . A A . 52 ARG HB3 1 1
15 18455 1 1 56 ARG HD2 H 10.310 -2.746 11.026 1.00 . A A . 52 ARG HD2 1 1
15 18456 1 1 56 ARG HD3 H 11.758 -2.865 10.027 1.00 . A A . 52 ARG HD3 1 1
15 18457 1 1 56 ARG HE H 10.451 -0.310 9.873 1.00 . A A . 52 ARG HE 1 1
15 18458 1 1 56 ARG HG2 H 10.151 -1.898 8.178 1.00 . A A . 52 ARG HG2 1 1
15 18459 1 1 56 ARG HG3 H 8.907 -2.591 9.219 1.00 . A A . 52 ARG HG3 1 1
15 18460 1 1 56 ARG HH11 H 12.764 -2.240 11.635 1.00 . A A . 52 ARG HH11 1 1
15 18461 1 1 56 ARG HH12 H 13.609 -0.871 12.273 1.00 . A A . 52 ARG HH12 1 1
15 18462 1 1 56 ARG HH21 H 11.562 1.493 10.712 1.00 . A A . 52 ARG HH21 1 1
15 18463 1 1 56 ARG HH22 H 12.927 1.249 11.750 1.00 . A A . 52 ARG HH22 1 1
15 18464 1 1 56 ARG N N 8.765 -5.956 8.014 1.00 . A A . 52 ARG N 1 1
15 18465 1 1 56 ARG NE N 11.053 -0.933 10.332 1.00 . A A . 52 ARG NE 1 1
15 18466 1 1 56 ARG NH1 N 12.872 -1.250 11.715 1.00 . A A . 52 ARG NH1 1 1
15 18467 1 1 56 ARG NH2 N 12.188 0.877 11.190 1.00 . A A . 52 ARG NH2 1 1
15 18468 1 1 56 ARG O O 8.801 -3.815 5.303 1.00 . A A . 52 ARG O 1 1
15 18469 1 1 57 ASN C C 9.528 -5.850 3.360 1.00 . A A . 53 ASN C 1 1
15 18470 1 1 57 ASN CA C 10.720 -5.524 4.257 1.00 . A A . 53 ASN CA 1 1
15 18471 1 1 57 ASN CB C 11.810 -6.583 4.081 1.00 . A A . 53 ASN CB 1 1
15 18472 1 1 57 ASN CG C 11.336 -7.970 4.471 1.00 . A A . 53 ASN CG 1 1
15 18473 1 1 57 ASN H H 10.745 -6.029 6.313 1.00 . A A . 53 ASN H 1 1
15 18474 1 1 57 ASN HA H 11.117 -4.562 3.970 1.00 . A A . 53 ASN HA 1 1
15 18475 1 1 57 ASN HB2 H 12.118 -6.606 3.047 1.00 . A A . 53 ASN HB2 1 1
15 18476 1 1 57 ASN HB3 H 12.657 -6.325 4.701 1.00 . A A . 53 ASN HB3 1 1
15 18477 1 1 57 ASN HD21 H 12.663 -8.795 3.241 1.00 . A A . 53 ASN HD21 1 1
15 18478 1 1 57 ASN HD22 H 11.663 -9.899 4.115 1.00 . A A . 53 ASN HD22 1 1
15 18479 1 1 57 ASN N N 10.317 -5.441 5.657 1.00 . A A . 53 ASN N 1 1
15 18480 1 1 57 ASN ND2 N 11.949 -8.991 3.883 1.00 . A A . 53 ASN ND2 1 1
15 18481 1 1 57 ASN O O 9.371 -5.269 2.285 1.00 . A A . 53 ASN O 1 1
15 18482 1 1 57 ASN OD1 O 10.429 -8.122 5.289 1.00 . A A . 53 ASN OD1 1 1
15 18483 1 1 58 ALA C C 6.641 -5.980 2.710 1.00 . A A . 54 ALA C 1 1
15 18484 1 1 58 ALA CA C 7.516 -7.184 3.046 1.00 . A A . 54 ALA CA 1 1
15 18485 1 1 58 ALA CB C 6.715 -8.221 3.819 1.00 . A A . 54 ALA CB 1 1
15 18486 1 1 58 ALA H H 8.871 -7.209 4.672 1.00 . A A . 54 ALA H 1 1
15 18487 1 1 58 ALA HA H 7.855 -7.639 2.126 1.00 . A A . 54 ALA HA 1 1
15 18488 1 1 58 ALA HB1 H 7.348 -9.065 4.051 1.00 . A A . 54 ALA HB1 1 1
15 18489 1 1 58 ALA HB2 H 5.881 -8.552 3.219 1.00 . A A . 54 ALA HB2 1 1
15 18490 1 1 58 ALA HB3 H 6.349 -7.783 4.735 1.00 . A A . 54 ALA HB3 1 1
15 18491 1 1 58 ALA N N 8.693 -6.782 3.809 1.00 . A A . 54 ALA N 1 1
15 18492 1 1 58 ALA O O 6.032 -5.922 1.643 1.00 . A A . 54 ALA O 1 1
15 18493 1 1 59 PHE C C 6.320 -3.012 2.243 1.00 . A A . 55 PHE C 1 1
15 18494 1 1 59 PHE CA C 5.793 -3.817 3.426 1.00 . A A . 55 PHE CA 1 1
15 18495 1 1 59 PHE CB C 5.804 -2.954 4.690 1.00 . A A . 55 PHE CB 1 1
15 18496 1 1 59 PHE CD1 C 3.407 -2.218 4.759 1.00 . A A . 55 PHE CD1 1 1
15 18497 1 1 59 PHE CD2 C 5.102 -0.546 4.635 1.00 . A A . 55 PHE CD2 1 1
15 18498 1 1 59 PHE CE1 C 2.434 -1.237 4.762 1.00 . A A . 55 PHE CE1 1 1
15 18499 1 1 59 PHE CE2 C 4.134 0.440 4.638 1.00 . A A . 55 PHE CE2 1 1
15 18500 1 1 59 PHE CG C 4.750 -1.885 4.695 1.00 . A A . 55 PHE CG 1 1
15 18501 1 1 59 PHE CZ C 2.798 0.093 4.702 1.00 . A A . 55 PHE CZ 1 1
15 18502 1 1 59 PHE H H 7.100 -5.124 4.457 1.00 . A A . 55 PHE H 1 1
15 18503 1 1 59 PHE HA H 4.778 -4.121 3.217 1.00 . A A . 55 PHE HA 1 1
15 18504 1 1 59 PHE HB2 H 5.640 -3.586 5.551 1.00 . A A . 55 PHE HB2 1 1
15 18505 1 1 59 PHE HB3 H 6.768 -2.474 4.780 1.00 . A A . 55 PHE HB3 1 1
15 18506 1 1 59 PHE HD1 H 3.121 -3.259 4.806 1.00 . A A . 55 PHE HD1 1 1
15 18507 1 1 59 PHE HD2 H 6.146 -0.275 4.585 1.00 . A A . 55 PHE HD2 1 1
15 18508 1 1 59 PHE HE1 H 1.390 -1.511 4.812 1.00 . A A . 55 PHE HE1 1 1
15 18509 1 1 59 PHE HE2 H 4.421 1.480 4.592 1.00 . A A . 55 PHE HE2 1 1
15 18510 1 1 59 PHE HZ H 2.039 0.863 4.705 1.00 . A A . 55 PHE HZ 1 1
15 18511 1 1 59 PHE N N 6.589 -5.021 3.627 1.00 . A A . 55 PHE N 1 1
15 18512 1 1 59 PHE O O 5.547 -2.514 1.425 1.00 . A A . 55 PHE O 1 1
15 18513 1 1 60 ARG C C 7.941 -2.781 -0.276 1.00 . A A . 56 ARG C 1 1
15 18514 1 1 60 ARG CA C 8.272 -2.151 1.073 1.00 . A A . 56 ARG CA 1 1
15 18515 1 1 60 ARG CB C 9.789 -2.108 1.271 1.00 . A A . 56 ARG CB 1 1
15 18516 1 1 60 ARG CD C 10.735 0.186 1.672 1.00 . A A . 56 ARG CD 1 1
15 18517 1 1 60 ARG CG C 10.236 -1.098 2.315 1.00 . A A . 56 ARG CG 1 1
15 18518 1 1 60 ARG CZ C 12.556 1.811 2.018 1.00 . A A . 56 ARG CZ 1 1
15 18519 1 1 60 ARG H H 8.204 -3.315 2.840 1.00 . A A . 56 ARG H 1 1
15 18520 1 1 60 ARG HA H 7.886 -1.144 1.092 1.00 . A A . 56 ARG HA 1 1
15 18521 1 1 60 ARG HB2 H 10.128 -3.085 1.578 1.00 . A A . 56 ARG HB2 1 1
15 18522 1 1 60 ARG HB3 H 10.255 -1.853 0.331 1.00 . A A . 56 ARG HB3 1 1
15 18523 1 1 60 ARG HD2 H 11.134 -0.046 0.696 1.00 . A A . 56 ARG HD2 1 1
15 18524 1 1 60 ARG HD3 H 9.903 0.868 1.566 1.00 . A A . 56 ARG HD3 1 1
15 18525 1 1 60 ARG HE H 11.903 0.514 3.389 1.00 . A A . 56 ARG HE 1 1
15 18526 1 1 60 ARG HG2 H 9.401 -0.865 2.958 1.00 . A A . 56 ARG HG2 1 1
15 18527 1 1 60 ARG HG3 H 11.035 -1.530 2.901 1.00 . A A . 56 ARG HG3 1 1
15 18528 1 1 60 ARG HH11 H 11.721 1.870 0.177 1.00 . A A . 56 ARG HH11 1 1
15 18529 1 1 60 ARG HH12 H 13.004 3.002 0.448 1.00 . A A . 56 ARG HH12 1 1
15 18530 1 1 60 ARG HH21 H 13.590 2.001 3.745 1.00 . A A . 56 ARG HH21 1 1
15 18531 1 1 60 ARG HH22 H 14.066 3.076 2.473 1.00 . A A . 56 ARG HH22 1 1
15 18532 1 1 60 ARG N N 7.641 -2.893 2.158 1.00 . A A . 56 ARG N 1 1
15 18533 1 1 60 ARG NE N 11.778 0.829 2.469 1.00 . A A . 56 ARG NE 1 1
15 18534 1 1 60 ARG NH1 N 12.416 2.264 0.780 1.00 . A A . 56 ARG NH1 1 1
15 18535 1 1 60 ARG NH2 N 13.479 2.339 2.810 1.00 . A A . 56 ARG NH2 1 1
15 18536 1 1 60 ARG O O 7.585 -2.084 -1.227 1.00 . A A . 56 ARG O 1 1
15 18537 1 1 61 ILE C C 6.297 -4.684 -1.965 1.00 . A A . 57 ILE C 1 1
15 18538 1 1 61 ILE CA C 7.767 -4.825 -1.584 1.00 . A A . 57 ILE CA 1 1
15 18539 1 1 61 ILE CB C 8.116 -6.321 -1.460 1.00 . A A . 57 ILE CB 1 1
15 18540 1 1 61 ILE CD1 C 9.684 -7.626 0.063 1.00 . A A . 57 ILE CD1 1 1
15 18541 1 1 61 ILE CG1 C 9.542 -6.497 -0.934 1.00 . A A . 57 ILE CG1 1 1
15 18542 1 1 61 ILE CG2 C 7.952 -7.019 -2.803 1.00 . A A . 57 ILE CG2 1 1
15 18543 1 1 61 ILE H H 8.344 -4.605 0.441 1.00 . A A . 57 ILE H 1 1
15 18544 1 1 61 ILE HA H 8.374 -4.398 -2.371 1.00 . A A . 57 ILE HA 1 1
15 18545 1 1 61 ILE HB H 7.424 -6.771 -0.763 1.00 . A A . 57 ILE HB 1 1
15 18546 1 1 61 ILE HD11 H 10.613 -8.146 -0.112 1.00 . A A . 57 ILE HD11 1 1
15 18547 1 1 61 ILE HD12 H 8.859 -8.315 -0.054 1.00 . A A . 57 ILE HD12 1 1
15 18548 1 1 61 ILE HD13 H 9.678 -7.224 1.065 1.00 . A A . 57 ILE HD13 1 1
15 18549 1 1 61 ILE HG12 H 10.202 -6.703 -1.763 1.00 . A A . 57 ILE HG12 1 1
15 18550 1 1 61 ILE HG13 H 9.855 -5.583 -0.450 1.00 . A A . 57 ILE HG13 1 1
15 18551 1 1 61 ILE HG21 H 7.598 -8.026 -2.646 1.00 . A A . 57 ILE HG21 1 1
15 18552 1 1 61 ILE HG22 H 8.904 -7.046 -3.313 1.00 . A A . 57 ILE HG22 1 1
15 18553 1 1 61 ILE HG23 H 7.237 -6.477 -3.406 1.00 . A A . 57 ILE HG23 1 1
15 18554 1 1 61 ILE N N 8.058 -4.103 -0.352 1.00 . A A . 57 ILE N 1 1
15 18555 1 1 61 ILE O O 5.966 -4.459 -3.129 1.00 . A A . 57 ILE O 1 1
15 18556 1 1 62 GLN C C 3.634 -3.329 -1.765 1.00 . A A . 58 GLN C 1 1
15 18557 1 1 62 GLN CA C 3.984 -4.705 -1.208 1.00 . A A . 58 GLN CA 1 1
15 18558 1 1 62 GLN CB C 3.215 -4.956 0.091 1.00 . A A . 58 GLN CB 1 1
15 18559 1 1 62 GLN CD C 1.630 -6.647 -0.913 1.00 . A A . 58 GLN CD 1 1
15 18560 1 1 62 GLN CG C 2.630 -6.355 0.189 1.00 . A A . 58 GLN CG 1 1
15 18561 1 1 62 GLN H H 5.744 -4.996 -0.068 1.00 . A A . 58 GLN H 1 1
15 18562 1 1 62 GLN HA H 3.706 -5.454 -1.933 1.00 . A A . 58 GLN HA 1 1
15 18563 1 1 62 GLN HB2 H 3.884 -4.810 0.926 1.00 . A A . 58 GLN HB2 1 1
15 18564 1 1 62 GLN HB3 H 2.405 -4.245 0.161 1.00 . A A . 58 GLN HB3 1 1
15 18565 1 1 62 GLN HE21 H 2.513 -8.390 -1.286 1.00 . A A . 58 GLN HE21 1 1
15 18566 1 1 62 GLN HE22 H 1.144 -8.015 -2.273 1.00 . A A . 58 GLN HE22 1 1
15 18567 1 1 62 GLN HG2 H 3.433 -7.073 0.125 1.00 . A A . 58 GLN HG2 1 1
15 18568 1 1 62 GLN HG3 H 2.133 -6.457 1.143 1.00 . A A . 58 GLN HG3 1 1
15 18569 1 1 62 GLN N N 5.420 -4.818 -0.975 1.00 . A A . 58 GLN N 1 1
15 18570 1 1 62 GLN NE2 N 1.777 -7.801 -1.555 1.00 . A A . 58 GLN NE2 1 1
15 18571 1 1 62 GLN O O 2.875 -3.212 -2.726 1.00 . A A . 58 GLN O 1 1
15 18572 1 1 62 GLN OE1 O 0.735 -5.847 -1.184 1.00 . A A . 58 GLN OE1 1 1
15 18573 1 1 63 VAL C C 4.495 -0.682 -2.989 1.00 . A A . 59 VAL C 1 1
15 18574 1 1 63 VAL CA C 3.940 -0.921 -1.589 1.00 . A A . 59 VAL CA 1 1
15 18575 1 1 63 VAL CB C 4.562 0.102 -0.618 1.00 . A A . 59 VAL CB 1 1
15 18576 1 1 63 VAL CG1 C 4.141 1.515 -0.992 1.00 . A A . 59 VAL CG1 1 1
15 18577 1 1 63 VAL CG2 C 4.174 -0.215 0.818 1.00 . A A . 59 VAL CG2 1 1
15 18578 1 1 63 VAL H H 4.790 -2.446 -0.392 1.00 . A A . 59 VAL H 1 1
15 18579 1 1 63 VAL HA H 2.871 -0.768 -1.604 1.00 . A A . 59 VAL HA 1 1
15 18580 1 1 63 VAL HB H 5.638 0.038 -0.700 1.00 . A A . 59 VAL HB 1 1
15 18581 1 1 63 VAL HG11 H 4.120 1.613 -2.068 1.00 . A A . 59 VAL HG11 1 1
15 18582 1 1 63 VAL HG12 H 4.848 2.222 -0.581 1.00 . A A . 59 VAL HG12 1 1
15 18583 1 1 63 VAL HG13 H 3.158 1.716 -0.592 1.00 . A A . 59 VAL HG13 1 1
15 18584 1 1 63 VAL HG21 H 5.042 -0.122 1.455 1.00 . A A . 59 VAL HG21 1 1
15 18585 1 1 63 VAL HG22 H 3.793 -1.224 0.876 1.00 . A A . 59 VAL HG22 1 1
15 18586 1 1 63 VAL HG23 H 3.411 0.476 1.147 1.00 . A A . 59 VAL HG23 1 1
15 18587 1 1 63 VAL N N 4.193 -2.289 -1.153 1.00 . A A . 59 VAL N 1 1
15 18588 1 1 63 VAL O O 3.943 0.102 -3.761 1.00 . A A . 59 VAL O 1 1
15 18589 1 1 64 GLU C C 5.301 -1.752 -5.719 1.00 . A A . 60 GLU C 1 1
15 18590 1 1 64 GLU CA C 6.220 -1.229 -4.618 1.00 . A A . 60 GLU CA 1 1
15 18591 1 1 64 GLU CB C 7.550 -1.983 -4.649 1.00 . A A . 60 GLU CB 1 1
15 18592 1 1 64 GLU CD C 10.044 -1.894 -4.257 1.00 . A A . 60 GLU CD 1 1
15 18593 1 1 64 GLU CG C 8.716 -1.182 -4.092 1.00 . A A . 60 GLU CG 1 1
15 18594 1 1 64 GLU H H 5.982 -1.976 -2.652 1.00 . A A . 60 GLU H 1 1
15 18595 1 1 64 GLU HA H 6.405 -0.180 -4.789 1.00 . A A . 60 GLU HA 1 1
15 18596 1 1 64 GLU HB2 H 7.452 -2.888 -4.066 1.00 . A A . 60 GLU HB2 1 1
15 18597 1 1 64 GLU HB3 H 7.779 -2.246 -5.671 1.00 . A A . 60 GLU HB3 1 1
15 18598 1 1 64 GLU HG2 H 8.765 -0.235 -4.608 1.00 . A A . 60 GLU HG2 1 1
15 18599 1 1 64 GLU HG3 H 8.546 -1.008 -3.039 1.00 . A A . 60 GLU HG3 1 1
15 18600 1 1 64 GLU N N 5.589 -1.365 -3.310 1.00 . A A . 60 GLU N 1 1
15 18601 1 1 64 GLU O O 5.080 -1.082 -6.728 1.00 . A A . 60 GLU O 1 1
15 18602 1 1 64 GLU OE1 O 10.515 -2.010 -5.409 1.00 . A A . 60 GLU OE1 1 1
15 18603 1 1 64 GLU OE2 O 10.614 -2.335 -3.237 1.00 . A A . 60 GLU OE2 1 1
15 18604 1 1 65 LYS C C 2.497 -2.906 -6.449 1.00 . A A . 61 LYS C 1 1
15 18605 1 1 65 LYS CA C 3.872 -3.565 -6.489 1.00 . A A . 61 LYS CA 1 1
15 18606 1 1 65 LYS CB C 3.742 -5.065 -6.220 1.00 . A A . 61 LYS CB 1 1
15 18607 1 1 65 LYS CD C 6.144 -5.702 -6.593 1.00 . A A . 61 LYS CD 1 1
15 18608 1 1 65 LYS CE C 6.953 -6.985 -6.696 1.00 . A A . 61 LYS CE 1 1
15 18609 1 1 65 LYS CG C 4.705 -5.914 -7.035 1.00 . A A . 61 LYS CG 1 1
15 18610 1 1 65 LYS H H 4.981 -3.436 -4.690 1.00 . A A . 61 LYS H 1 1
15 18611 1 1 65 LYS HA H 4.298 -3.419 -7.470 1.00 . A A . 61 LYS HA 1 1
15 18612 1 1 65 LYS HB2 H 3.932 -5.250 -5.173 1.00 . A A . 61 LYS HB2 1 1
15 18613 1 1 65 LYS HB3 H 2.735 -5.377 -6.455 1.00 . A A . 61 LYS HB3 1 1
15 18614 1 1 65 LYS HD2 H 6.597 -4.951 -7.222 1.00 . A A . 61 LYS HD2 1 1
15 18615 1 1 65 LYS HD3 H 6.148 -5.365 -5.567 1.00 . A A . 61 LYS HD3 1 1
15 18616 1 1 65 LYS HE2 H 6.872 -7.366 -7.703 1.00 . A A . 61 LYS HE2 1 1
15 18617 1 1 65 LYS HE3 H 7.987 -6.760 -6.479 1.00 . A A . 61 LYS HE3 1 1
15 18618 1 1 65 LYS HG2 H 4.450 -6.954 -6.908 1.00 . A A . 61 LYS HG2 1 1
15 18619 1 1 65 LYS HG3 H 4.614 -5.642 -8.077 1.00 . A A . 61 LYS HG3 1 1
15 18620 1 1 65 LYS HZ1 H 7.094 -8.063 -4.913 1.00 . A A . 61 LYS HZ1 1 1
15 18621 1 1 65 LYS HZ2 H 6.470 -8.957 -6.206 1.00 . A A . 61 LYS HZ2 1 1
15 18622 1 1 65 LYS HZ3 H 5.505 -7.804 -5.432 1.00 . A A . 61 LYS HZ3 1 1
15 18623 1 1 65 LYS N N 4.768 -2.952 -5.515 1.00 . A A . 61 LYS N 1 1
15 18624 1 1 65 LYS NZ N 6.471 -8.025 -5.745 1.00 . A A . 61 LYS NZ 1 1
15 18625 1 1 65 LYS O O 1.864 -2.700 -7.485 1.00 . A A . 61 LYS O 1 1
15 18626 1 1 66 VAL C C 0.723 -0.556 -5.716 1.00 . A A . 62 VAL C 1 1
15 18627 1 1 66 VAL CA C 0.743 -1.938 -5.068 1.00 . A A . 62 VAL CA 1 1
15 18628 1 1 66 VAL CB C 0.374 -1.823 -3.570 1.00 . A A . 62 VAL CB 1 1
15 18629 1 1 66 VAL CG1 C -0.684 -0.751 -3.339 1.00 . A A . 62 VAL CG1 1 1
15 18630 1 1 66 VAL CG2 C -0.105 -3.166 -3.043 1.00 . A A . 62 VAL CG2 1 1
15 18631 1 1 66 VAL H H 2.592 -2.765 -4.456 1.00 . A A . 62 VAL H 1 1
15 18632 1 1 66 VAL HA H 0.002 -2.560 -5.550 1.00 . A A . 62 VAL HA 1 1
15 18633 1 1 66 VAL HB H 1.261 -1.543 -3.023 1.00 . A A . 62 VAL HB 1 1
15 18634 1 1 66 VAL HG11 H -1.238 -0.980 -2.442 1.00 . A A . 62 VAL HG11 1 1
15 18635 1 1 66 VAL HG12 H -1.359 -0.723 -4.182 1.00 . A A . 62 VAL HG12 1 1
15 18636 1 1 66 VAL HG13 H -0.205 0.211 -3.231 1.00 . A A . 62 VAL HG13 1 1
15 18637 1 1 66 VAL HG21 H -0.949 -3.015 -2.385 1.00 . A A . 62 VAL HG21 1 1
15 18638 1 1 66 VAL HG22 H 0.694 -3.646 -2.498 1.00 . A A . 62 VAL HG22 1 1
15 18639 1 1 66 VAL HG23 H -0.403 -3.793 -3.872 1.00 . A A . 62 VAL HG23 1 1
15 18640 1 1 66 VAL N N 2.041 -2.577 -5.245 1.00 . A A . 62 VAL N 1 1
15 18641 1 1 66 VAL O O -0.314 -0.098 -6.191 1.00 . A A . 62 VAL O 1 1
15 18642 1 1 67 PHE C C 1.835 1.374 -7.834 1.00 . A A . 63 PHE C 1 1
15 18643 1 1 67 PHE CA C 1.978 1.436 -6.315 1.00 . A A . 63 PHE CA 1 1
15 18644 1 1 67 PHE CB C 3.315 2.077 -5.941 1.00 . A A . 63 PHE CB 1 1
15 18645 1 1 67 PHE CD1 C 3.899 3.736 -7.731 1.00 . A A . 63 PHE CD1 1 1
15 18646 1 1 67 PHE CD2 C 3.178 4.562 -5.613 1.00 . A A . 63 PHE CD2 1 1
15 18647 1 1 67 PHE CE1 C 4.040 5.031 -8.192 1.00 . A A . 63 PHE CE1 1 1
15 18648 1 1 67 PHE CE2 C 3.317 5.859 -6.069 1.00 . A A . 63 PHE CE2 1 1
15 18649 1 1 67 PHE CG C 3.466 3.487 -6.439 1.00 . A A . 63 PHE CG 1 1
15 18650 1 1 67 PHE CZ C 3.749 6.094 -7.360 1.00 . A A . 63 PHE CZ 1 1
15 18651 1 1 67 PHE H H 2.669 -0.306 -5.331 1.00 . A A . 63 PHE H 1 1
15 18652 1 1 67 PHE HA H 1.176 2.038 -5.916 1.00 . A A . 63 PHE HA 1 1
15 18653 1 1 67 PHE HB2 H 3.409 2.094 -4.866 1.00 . A A . 63 PHE HB2 1 1
15 18654 1 1 67 PHE HB3 H 4.118 1.487 -6.359 1.00 . A A . 63 PHE HB3 1 1
15 18655 1 1 67 PHE HD1 H 4.125 2.906 -8.384 1.00 . A A . 63 PHE HD1 1 1
15 18656 1 1 67 PHE HD2 H 2.841 4.379 -4.604 1.00 . A A . 63 PHE HD2 1 1
15 18657 1 1 67 PHE HE1 H 4.378 5.212 -9.202 1.00 . A A . 63 PHE HE1 1 1
15 18658 1 1 67 PHE HE2 H 3.090 6.688 -5.415 1.00 . A A . 63 PHE HE2 1 1
15 18659 1 1 67 PHE HZ H 3.860 7.107 -7.717 1.00 . A A . 63 PHE HZ 1 1
15 18660 1 1 67 PHE N N 1.873 0.107 -5.728 1.00 . A A . 63 PHE N 1 1
15 18661 1 1 67 PHE O O 1.238 2.259 -8.448 1.00 . A A . 63 PHE O 1 1
15 18662 1 1 68 SER C C 0.931 -0.297 -10.322 1.00 . A A . 64 SER C 1 1
15 18663 1 1 68 SER CA C 2.322 0.149 -9.881 1.00 . A A . 64 SER CA 1 1
15 18664 1 1 68 SER CB C 3.364 -0.875 -10.337 1.00 . A A . 64 SER CB 1 1
15 18665 1 1 68 SER H H 2.847 -0.349 -7.893 1.00 . A A . 64 SER H 1 1
15 18666 1 1 68 SER HA H 2.543 1.100 -10.340 1.00 . A A . 64 SER HA 1 1
15 18667 1 1 68 SER HB2 H 3.567 -1.563 -9.529 1.00 . A A . 64 SER HB2 1 1
15 18668 1 1 68 SER HB3 H 2.982 -1.421 -11.187 1.00 . A A . 64 SER HB3 1 1
15 18669 1 1 68 SER HG H 4.994 -0.737 -11.415 1.00 . A A . 64 SER HG 1 1
15 18670 1 1 68 SER N N 2.387 0.325 -8.435 1.00 . A A . 64 SER N 1 1
15 18671 1 1 68 SER O O 0.459 0.078 -11.396 1.00 . A A . 64 SER O 1 1
15 18672 1 1 68 SER OG O 4.575 -0.239 -10.709 1.00 . A A . 64 SER OG 1 1
15 18673 1 1 69 ILE C C -2.125 -0.569 -9.591 1.00 . A A . 65 ILE C 1 1
15 18674 1 1 69 ILE CA C -1.041 -1.626 -9.802 1.00 . A A . 65 ILE CA 1 1
15 18675 1 1 69 ILE CB C -1.362 -2.878 -8.956 1.00 . A A . 65 ILE CB 1 1
15 18676 1 1 69 ILE CD1 C -2.909 -4.891 -8.790 1.00 . A A . 65 ILE CD1 1 1
15 18677 1 1 69 ILE CG1 C -2.549 -3.635 -9.553 1.00 . A A . 65 ILE CG1 1 1
15 18678 1 1 69 ILE CG2 C -1.638 -2.499 -7.508 1.00 . A A . 65 ILE CG2 1 1
15 18679 1 1 69 ILE H H 0.723 -1.384 -8.659 1.00 . A A . 65 ILE H 1 1
15 18680 1 1 69 ILE HA H -1.047 -1.918 -10.843 1.00 . A A . 65 ILE HA 1 1
15 18681 1 1 69 ILE HB H -0.492 -3.518 -8.970 1.00 . A A . 65 ILE HB 1 1
15 18682 1 1 69 ILE HD11 H -2.070 -5.197 -8.183 1.00 . A A . 65 ILE HD11 1 1
15 18683 1 1 69 ILE HD12 H -3.153 -5.678 -9.488 1.00 . A A . 65 ILE HD12 1 1
15 18684 1 1 69 ILE HD13 H -3.760 -4.695 -8.156 1.00 . A A . 65 ILE HD13 1 1
15 18685 1 1 69 ILE HG12 H -3.414 -2.989 -9.556 1.00 . A A . 65 ILE HG12 1 1
15 18686 1 1 69 ILE HG13 H -2.313 -3.918 -10.568 1.00 . A A . 65 ILE HG13 1 1
15 18687 1 1 69 ILE HG21 H -0.820 -1.909 -7.132 1.00 . A A . 65 ILE HG21 1 1
15 18688 1 1 69 ILE HG22 H -1.738 -3.396 -6.914 1.00 . A A . 65 ILE HG22 1 1
15 18689 1 1 69 ILE HG23 H -2.552 -1.927 -7.453 1.00 . A A . 65 ILE HG23 1 1
15 18690 1 1 69 ILE N N 0.288 -1.112 -9.494 1.00 . A A . 65 ILE N 1 1
15 18691 1 1 69 ILE O O -3.019 -0.419 -10.420 1.00 . A A . 65 ILE O 1 1
15 18692 1 1 70 ILE C C -3.172 2.178 -9.339 1.00 . A A . 66 ILE C 1 1
15 18693 1 1 70 ILE CA C -3.034 1.192 -8.183 1.00 . A A . 66 ILE CA 1 1
15 18694 1 1 70 ILE CB C -2.674 1.972 -6.903 1.00 . A A . 66 ILE CB 1 1
15 18695 1 1 70 ILE CD1 C -0.882 3.427 -5.831 1.00 . A A . 66 ILE CD1 1 1
15 18696 1 1 70 ILE CG1 C -1.294 2.619 -7.042 1.00 . A A . 66 ILE CG1 1 1
15 18697 1 1 70 ILE CG2 C -2.720 1.054 -5.691 1.00 . A A . 66 ILE CG2 1 1
15 18698 1 1 70 ILE H H -1.312 -0.002 -7.852 1.00 . A A . 66 ILE H 1 1
15 18699 1 1 70 ILE HA H -3.985 0.705 -8.026 1.00 . A A . 66 ILE HA 1 1
15 18700 1 1 70 ILE HB H -3.413 2.747 -6.763 1.00 . A A . 66 ILE HB 1 1
15 18701 1 1 70 ILE HD11 H -0.549 2.761 -5.049 1.00 . A A . 66 ILE HD11 1 1
15 18702 1 1 70 ILE HD12 H -1.724 4.003 -5.479 1.00 . A A . 66 ILE HD12 1 1
15 18703 1 1 70 ILE HD13 H -0.077 4.096 -6.102 1.00 . A A . 66 ILE HD13 1 1
15 18704 1 1 70 ILE HG12 H -0.556 1.847 -7.191 1.00 . A A . 66 ILE HG12 1 1
15 18705 1 1 70 ILE HG13 H -1.297 3.277 -7.897 1.00 . A A . 66 ILE HG13 1 1
15 18706 1 1 70 ILE HG21 H -3.691 1.125 -5.223 1.00 . A A . 66 ILE HG21 1 1
15 18707 1 1 70 ILE HG22 H -1.958 1.350 -4.986 1.00 . A A . 66 ILE HG22 1 1
15 18708 1 1 70 ILE HG23 H -2.545 0.036 -6.005 1.00 . A A . 66 ILE HG23 1 1
15 18709 1 1 70 ILE N N -2.045 0.160 -8.482 1.00 . A A . 66 ILE N 1 1
15 18710 1 1 70 ILE O O -4.261 2.683 -9.610 1.00 . A A . 66 ILE O 1 1
15 18711 1 1 71 SER C C -2.695 2.743 -12.380 1.00 . A A . 67 SER C 1 1
15 18712 1 1 71 SER CA C -2.065 3.376 -11.141 1.00 . A A . 67 SER CA 1 1
15 18713 1 1 71 SER CB C -0.638 3.828 -11.457 1.00 . A A . 67 SER CB 1 1
15 18714 1 1 71 SER H H -1.224 2.017 -9.754 1.00 . A A . 67 SER H 1 1
15 18715 1 1 71 SER HA H -2.650 4.239 -10.858 1.00 . A A . 67 SER HA 1 1
15 18716 1 1 71 SER HB2 H -0.614 4.278 -12.439 1.00 . A A . 67 SER HB2 1 1
15 18717 1 1 71 SER HB3 H -0.323 4.553 -10.721 1.00 . A A . 67 SER HB3 1 1
15 18718 1 1 71 SER HG H 1.155 3.056 -11.305 1.00 . A A . 67 SER HG 1 1
15 18719 1 1 71 SER N N -2.063 2.449 -10.017 1.00 . A A . 67 SER N 1 1
15 18720 1 1 71 SER O O -3.512 3.364 -13.058 1.00 . A A . 67 SER O 1 1
15 18721 1 1 71 SER OG O 0.260 2.733 -11.435 1.00 . A A . 67 SER OG 1 1
15 18722 1 1 72 SER C C -4.256 0.327 -13.620 1.00 . A A . 68 SER C 1 1
15 18723 1 1 72 SER CA C -2.821 0.799 -13.842 1.00 . A A . 68 SER CA 1 1
15 18724 1 1 72 SER CB C -1.927 -0.396 -14.175 1.00 . A A . 68 SER CB 1 1
15 18725 1 1 72 SER H H -1.641 1.067 -12.104 1.00 . A A . 68 SER H 1 1
15 18726 1 1 72 SER HA H -2.809 1.484 -14.677 1.00 . A A . 68 SER HA 1 1
15 18727 1 1 72 SER HB2 H -1.428 -0.730 -13.278 1.00 . A A . 68 SER HB2 1 1
15 18728 1 1 72 SER HB3 H -2.533 -1.199 -14.569 1.00 . A A . 68 SER HB3 1 1
15 18729 1 1 72 SER HG H -1.378 0.172 -15.967 1.00 . A A . 68 SER HG 1 1
15 18730 1 1 72 SER N N -2.301 1.508 -12.677 1.00 . A A . 68 SER N 1 1
15 18731 1 1 72 SER O O -5.130 0.555 -14.457 1.00 . A A . 68 SER O 1 1
15 18732 1 1 72 SER OG O -0.947 -0.049 -15.138 1.00 . A A . 68 SER OG 1 1
15 18733 1 1 73 GLU C C -6.839 0.275 -12.055 1.00 . A A . 69 GLU C 1 1
15 18734 1 1 73 GLU CA C -5.819 -0.855 -12.176 1.00 . A A . 69 GLU CA 1 1
15 18735 1 1 73 GLU CB C -5.777 -1.666 -10.878 1.00 . A A . 69 GLU CB 1 1
15 18736 1 1 73 GLU CD C -5.254 -3.912 -11.907 1.00 . A A . 69 GLU CD 1 1
15 18737 1 1 73 GLU CG C -6.215 -3.111 -11.052 1.00 . A A . 69 GLU CG 1 1
15 18738 1 1 73 GLU H H -3.757 -0.502 -11.871 1.00 . A A . 69 GLU H 1 1
15 18739 1 1 73 GLU HA H -6.120 -1.506 -12.982 1.00 . A A . 69 GLU HA 1 1
15 18740 1 1 73 GLU HB2 H -4.768 -1.664 -10.498 1.00 . A A . 69 GLU HB2 1 1
15 18741 1 1 73 GLU HB3 H -6.428 -1.201 -10.152 1.00 . A A . 69 GLU HB3 1 1
15 18742 1 1 73 GLU HG2 H -6.279 -3.573 -10.080 1.00 . A A . 69 GLU HG2 1 1
15 18743 1 1 73 GLU HG3 H -7.188 -3.124 -11.521 1.00 . A A . 69 GLU HG3 1 1
15 18744 1 1 73 GLU N N -4.493 -0.342 -12.496 1.00 . A A . 69 GLU N 1 1
15 18745 1 1 73 GLU O O -7.920 0.210 -12.639 1.00 . A A . 69 GLU O 1 1
15 18746 1 1 73 GLU OE1 O -4.090 -3.484 -12.054 1.00 . A A . 69 GLU OE1 1 1
15 18747 1 1 73 GLU OE2 O -5.665 -4.970 -12.431 1.00 . A A . 69 GLU OE2 1 1
15 18748 1 1 74 LYS C C -7.303 3.420 -12.257 1.00 . A A . 70 LYS C 1 1
15 18749 1 1 74 LYS CA C -7.389 2.441 -11.091 1.00 . A A . 70 LYS CA 1 1
15 18750 1 1 74 LYS CB C -7.058 3.159 -9.782 1.00 . A A . 70 LYS CB 1 1
15 18751 1 1 74 LYS CD C -8.058 1.421 -8.264 1.00 . A A . 70 LYS CD 1 1
15 18752 1 1 74 LYS CE C -8.630 1.843 -6.921 1.00 . A A . 70 LYS CE 1 1
15 18753 1 1 74 LYS CG C -6.809 2.217 -8.615 1.00 . A A . 70 LYS CG 1 1
15 18754 1 1 74 LYS H H -5.620 1.300 -10.844 1.00 . A A . 70 LYS H 1 1
15 18755 1 1 74 LYS HA H -8.397 2.058 -11.033 1.00 . A A . 70 LYS HA 1 1
15 18756 1 1 74 LYS HB2 H -6.171 3.759 -9.928 1.00 . A A . 70 LYS HB2 1 1
15 18757 1 1 74 LYS HB3 H -7.882 3.808 -9.523 1.00 . A A . 70 LYS HB3 1 1
15 18758 1 1 74 LYS HD2 H -8.803 1.581 -9.028 1.00 . A A . 70 LYS HD2 1 1
15 18759 1 1 74 LYS HD3 H -7.803 0.372 -8.223 1.00 . A A . 70 LYS HD3 1 1
15 18760 1 1 74 LYS HE2 H -8.065 1.364 -6.136 1.00 . A A . 70 LYS HE2 1 1
15 18761 1 1 74 LYS HE3 H -8.539 2.915 -6.826 1.00 . A A . 70 LYS HE3 1 1
15 18762 1 1 74 LYS HG2 H -6.021 1.529 -8.883 1.00 . A A . 70 LYS HG2 1 1
15 18763 1 1 74 LYS HG3 H -6.507 2.797 -7.755 1.00 . A A . 70 LYS HG3 1 1
15 18764 1 1 74 LYS HZ1 H -10.672 2.252 -7.087 1.00 . A A . 70 LYS HZ1 1 1
15 18765 1 1 74 LYS HZ2 H -10.280 1.234 -5.794 1.00 . A A . 70 LYS HZ2 1 1
15 18766 1 1 74 LYS HZ3 H -10.272 0.634 -7.375 1.00 . A A . 70 LYS HZ3 1 1
15 18767 1 1 74 LYS N N -6.494 1.305 -11.289 1.00 . A A . 70 LYS N 1 1
15 18768 1 1 74 LYS NZ N -10.064 1.464 -6.784 1.00 . A A . 70 LYS NZ 1 1
15 18769 1 1 74 LYS O O -8.314 3.750 -12.878 1.00 . A A . 70 LYS O 1 1
15 18770 1 1 75 GLU C C -6.614 6.138 -13.381 1.00 . A A . 71 GLU C 1 1
15 18771 1 1 75 GLU CA C -5.876 4.828 -13.641 1.00 . A A . 71 GLU CA 1 1
15 18772 1 1 75 GLU CB C -6.339 4.222 -14.968 1.00 . A A . 71 GLU CB 1 1
15 18773 1 1 75 GLU CD C -5.566 3.415 -17.233 1.00 . A A . 71 GLU CD 1 1
15 18774 1 1 75 GLU CG C -5.216 3.581 -15.767 1.00 . A A . 71 GLU CG 1 1
15 18775 1 1 75 GLU H H -5.324 3.585 -12.018 1.00 . A A . 71 GLU H 1 1
15 18776 1 1 75 GLU HA H -4.819 5.032 -13.698 1.00 . A A . 71 GLU HA 1 1
15 18777 1 1 75 GLU HB2 H -7.084 3.467 -14.766 1.00 . A A . 71 GLU HB2 1 1
15 18778 1 1 75 GLU HB3 H -6.782 5.000 -15.572 1.00 . A A . 71 GLU HB3 1 1
15 18779 1 1 75 GLU HG2 H -4.337 4.204 -15.691 1.00 . A A . 71 GLU HG2 1 1
15 18780 1 1 75 GLU HG3 H -5.003 2.609 -15.349 1.00 . A A . 71 GLU HG3 1 1
15 18781 1 1 75 GLU N N -6.092 3.884 -12.549 1.00 . A A . 71 GLU N 1 1
15 18782 1 1 75 GLU O O -7.688 6.149 -12.779 1.00 . A A . 71 GLU O 1 1
15 18783 1 1 75 GLU OE1 O -5.963 4.416 -17.866 1.00 . A A . 71 GLU OE1 1 1
15 18784 1 1 75 GLU OE2 O -5.441 2.285 -17.748 1.00 . A A . 71 GLU OE2 1 1
15 18785 1 1 76 LEU C C -6.126 9.536 -14.711 1.00 . A A . 72 LEU C 1 1
15 18786 1 1 76 LEU CA C -6.630 8.556 -13.654 1.00 . A A . 72 LEU CA 1 1
15 18787 1 1 76 LEU CB C -6.322 9.091 -12.252 1.00 . A A . 72 LEU CB 1 1
15 18788 1 1 76 LEU CD1 C -6.960 9.249 -9.833 1.00 . A A . 72 LEU CD1 1 1
15 18789 1 1 76 LEU CD2 C -8.631 9.819 -11.606 1.00 . A A . 72 LEU CD2 1 1
15 18790 1 1 76 LEU CG C -7.453 8.928 -11.236 1.00 . A A . 72 LEU CG 1 1
15 18791 1 1 76 LEU H H -5.173 7.167 -14.308 1.00 . A A . 72 LEU H 1 1
15 18792 1 1 76 LEU HA H -7.698 8.450 -13.761 1.00 . A A . 72 LEU HA 1 1
15 18793 1 1 76 LEU HB2 H -5.452 8.571 -11.876 1.00 . A A . 72 LEU HB2 1 1
15 18794 1 1 76 LEU HB3 H -6.087 10.141 -12.330 1.00 . A A . 72 LEU HB3 1 1
15 18795 1 1 76 LEU HD11 H -5.911 9.009 -9.757 1.00 . A A . 72 LEU HD11 1 1
15 18796 1 1 76 LEU HD12 H -7.517 8.664 -9.115 1.00 . A A . 72 LEU HD12 1 1
15 18797 1 1 76 LEU HD13 H -7.106 10.300 -9.632 1.00 . A A . 72 LEU HD13 1 1
15 18798 1 1 76 LEU HD21 H -8.608 10.023 -12.666 1.00 . A A . 72 LEU HD21 1 1
15 18799 1 1 76 LEU HD22 H -8.565 10.747 -11.058 1.00 . A A . 72 LEU HD22 1 1
15 18800 1 1 76 LEU HD23 H -9.554 9.318 -11.354 1.00 . A A . 72 LEU HD23 1 1
15 18801 1 1 76 LEU HG H -7.792 7.903 -11.244 1.00 . A A . 72 LEU HG 1 1
15 18802 1 1 76 LEU N N -6.029 7.241 -13.837 1.00 . A A . 72 LEU N 1 1
15 18803 1 1 76 LEU O O -6.042 10.739 -14.468 1.00 . A A . 72 LEU O 1 1
15 18804 1 1 77 LYS C C -6.433 10.223 -17.924 1.00 . A A . 73 LYS C 1 1
15 18805 1 1 77 LYS CA C -5.299 9.837 -16.981 1.00 . A A . 73 LYS CA 1 1
15 18806 1 1 77 LYS CB C -4.205 9.098 -17.754 1.00 . A A . 73 LYS CB 1 1
15 18807 1 1 77 LYS CD C -1.751 9.331 -18.238 1.00 . A A . 73 LYS CD 1 1
15 18808 1 1 77 LYS CE C -0.671 10.347 -17.899 1.00 . A A . 73 LYS CE 1 1
15 18809 1 1 77 LYS CG C -2.818 9.269 -17.157 1.00 . A A . 73 LYS CG 1 1
15 18810 1 1 77 LYS H H -5.883 8.044 -16.020 1.00 . A A . 73 LYS H 1 1
15 18811 1 1 77 LYS HA H -4.881 10.737 -16.554 1.00 . A A . 73 LYS HA 1 1
15 18812 1 1 77 LYS HB2 H -4.441 8.044 -17.768 1.00 . A A . 73 LYS HB2 1 1
15 18813 1 1 77 LYS HB3 H -4.186 9.468 -18.769 1.00 . A A . 73 LYS HB3 1 1
15 18814 1 1 77 LYS HD2 H -1.295 8.358 -18.338 1.00 . A A . 73 LYS HD2 1 1
15 18815 1 1 77 LYS HD3 H -2.214 9.610 -19.173 1.00 . A A . 73 LYS HD3 1 1
15 18816 1 1 77 LYS HE2 H -0.469 10.945 -18.776 1.00 . A A . 73 LYS HE2 1 1
15 18817 1 1 77 LYS HE3 H -1.031 10.985 -17.105 1.00 . A A . 73 LYS HE3 1 1
15 18818 1 1 77 LYS HG2 H -2.792 10.185 -16.587 1.00 . A A . 73 LYS HG2 1 1
15 18819 1 1 77 LYS HG3 H -2.610 8.431 -16.508 1.00 . A A . 73 LYS HG3 1 1
15 18820 1 1 77 LYS HZ1 H 1.251 9.611 -18.260 1.00 . A A . 73 LYS HZ1 1 1
15 18821 1 1 77 LYS HZ2 H 0.390 8.738 -17.093 1.00 . A A . 73 LYS HZ2 1 1
15 18822 1 1 77 LYS HZ3 H 1.043 10.250 -16.708 1.00 . A A . 73 LYS HZ3 1 1
15 18823 1 1 77 LYS N N -5.793 9.010 -15.887 1.00 . A A . 73 LYS N 1 1
15 18824 1 1 77 LYS NZ N 0.591 9.691 -17.460 1.00 . A A . 73 LYS NZ 1 1
15 18825 1 1 77 LYS O O -7.283 9.398 -18.260 1.00 . A A . 73 LYS O 1 1
15 18826 1 1 78 ASN C C -6.985 11.953 -20.699 1.00 . A A . 74 ASN C 1 1
15 18827 1 1 78 ASN CA C -7.473 11.976 -19.255 1.00 . A A . 74 ASN CA 1 1
15 18828 1 1 78 ASN CB C -7.884 13.397 -18.865 1.00 . A A . 74 ASN CB 1 1
15 18829 1 1 78 ASN CG C -9.042 13.415 -17.887 1.00 . A A . 74 ASN CG 1 1
15 18830 1 1 78 ASN H H -5.738 12.094 -18.047 1.00 . A A . 74 ASN H 1 1
15 18831 1 1 78 ASN HA H -8.330 11.325 -19.167 1.00 . A A . 74 ASN HA 1 1
15 18832 1 1 78 ASN HB2 H -7.044 13.897 -18.408 1.00 . A A . 74 ASN HB2 1 1
15 18833 1 1 78 ASN HB3 H -8.179 13.936 -19.754 1.00 . A A . 74 ASN HB3 1 1
15 18834 1 1 78 ASN HD21 H -8.228 11.924 -16.856 1.00 . A A . 74 ASN HD21 1 1
15 18835 1 1 78 ASN HD22 H -9.732 12.519 -16.252 1.00 . A A . 74 ASN HD22 1 1
15 18836 1 1 78 ASN N N -6.442 11.482 -18.350 1.00 . A A . 74 ASN N 1 1
15 18837 1 1 78 ASN ND2 N -8.996 12.530 -16.898 1.00 . A A . 74 ASN ND2 1 1
15 18838 1 1 78 ASN O O -7.839 11.965 -21.611 1.00 . A A . 74 ASN O 1 1
15 18839 1 1 78 ASN OXT O -5.754 11.925 -20.908 1.00 . A A . 74 ASN OXT 1 1
15 18840 1 1 78 ASN OD1 O -9.968 14.216 -18.017 1.00 . A A . 74 ASN OD1 1 1
16 18841 1 1 5 MET C C 0.767 -20.011 -11.355 1.00 . A A . 1 MET C 1 1
16 18842 1 1 5 MET CA C -0.383 -21.011 -11.320 1.00 . A A . 1 MET CA 1 1
16 18843 1 1 5 MET CB C -0.033 -22.251 -12.147 1.00 . A A . 1 MET CB 1 1
16 18844 1 1 5 MET CE C 1.158 -24.534 -13.861 1.00 . A A . 1 MET CE 1 1
16 18845 1 1 5 MET CG C 0.152 -21.962 -13.628 1.00 . A A . 1 MET CG 1 1
16 18846 1 1 5 MET H H -2.294 -21.189 -12.063 1.00 . A A . 1 MET H 1 1
16 18847 1 1 5 MET HA H -0.565 -21.305 -10.297 1.00 . A A . 1 MET HA 1 1
16 18848 1 1 5 MET HB2 H 0.885 -22.674 -11.766 1.00 . A A . 1 MET HB2 1 1
16 18849 1 1 5 MET HB3 H -0.826 -22.976 -12.040 1.00 . A A . 1 MET HB3 1 1
16 18850 1 1 5 MET HE1 H 2.039 -25.004 -13.447 1.00 . A A . 1 MET HE1 1 1
16 18851 1 1 5 MET HE2 H 0.827 -25.089 -14.727 1.00 . A A . 1 MET HE2 1 1
16 18852 1 1 5 MET HE3 H 0.374 -24.524 -13.118 1.00 . A A . 1 MET HE3 1 1
16 18853 1 1 5 MET HG2 H -0.746 -22.251 -14.152 1.00 . A A . 1 MET HG2 1 1
16 18854 1 1 5 MET HG3 H 0.316 -20.903 -13.756 1.00 . A A . 1 MET HG3 1 1
16 18855 1 1 5 MET N N -1.629 -20.414 -11.869 1.00 . A A . 1 MET N 1 1
16 18856 1 1 5 MET O O 1.878 -20.340 -11.774 1.00 . A A . 1 MET O 1 1
16 18857 1 1 5 MET SD S 1.549 -22.853 -14.342 1.00 . A A . 1 MET SD 1 1
16 18858 1 1 6 LYS C C 2.118 -17.596 -9.499 1.00 . A A . 2 LYS C 1 1
16 18859 1 1 6 LYS CA C 1.509 -17.740 -10.893 1.00 . A A . 2 LYS CA 1 1
16 18860 1 1 6 LYS CB C 0.901 -16.408 -11.334 1.00 . A A . 2 LYS CB 1 1
16 18861 1 1 6 LYS CD C 1.195 -14.504 -12.945 1.00 . A A . 2 LYS CD 1 1
16 18862 1 1 6 LYS CE C 2.187 -13.797 -13.855 1.00 . A A . 2 LYS CE 1 1
16 18863 1 1 6 LYS CG C 1.894 -15.479 -12.011 1.00 . A A . 2 LYS CG 1 1
16 18864 1 1 6 LYS H H -0.408 -18.585 -10.590 1.00 . A A . 2 LYS H 1 1
16 18865 1 1 6 LYS HA H 2.286 -18.019 -11.588 1.00 . A A . 2 LYS HA 1 1
16 18866 1 1 6 LYS HB2 H 0.095 -16.606 -12.026 1.00 . A A . 2 LYS HB2 1 1
16 18867 1 1 6 LYS HB3 H 0.503 -15.903 -10.467 1.00 . A A . 2 LYS HB3 1 1
16 18868 1 1 6 LYS HD2 H 0.487 -15.046 -13.553 1.00 . A A . 2 LYS HD2 1 1
16 18869 1 1 6 LYS HD3 H 0.673 -13.766 -12.353 1.00 . A A . 2 LYS HD3 1 1
16 18870 1 1 6 LYS HE2 H 3.167 -13.841 -13.402 1.00 . A A . 2 LYS HE2 1 1
16 18871 1 1 6 LYS HE3 H 2.208 -14.306 -14.807 1.00 . A A . 2 LYS HE3 1 1
16 18872 1 1 6 LYS HG2 H 2.425 -14.921 -11.254 1.00 . A A . 2 LYS HG2 1 1
16 18873 1 1 6 LYS HG3 H 2.594 -16.072 -12.582 1.00 . A A . 2 LYS HG3 1 1
16 18874 1 1 6 LYS HZ1 H 2.221 -11.778 -13.321 1.00 . A A . 2 LYS HZ1 1 1
16 18875 1 1 6 LYS HZ2 H 0.785 -12.264 -14.073 1.00 . A A . 2 LYS HZ2 1 1
16 18876 1 1 6 LYS HZ3 H 2.188 -12.044 -14.991 1.00 . A A . 2 LYS HZ3 1 1
16 18877 1 1 6 LYS N N 0.496 -18.788 -10.911 1.00 . A A . 2 LYS N 1 1
16 18878 1 1 6 LYS NZ N 1.820 -12.371 -14.076 1.00 . A A . 2 LYS NZ 1 1
16 18879 1 1 6 LYS O O 1.408 -17.652 -8.496 1.00 . A A . 2 LYS O 1 1
16 18880 1 1 7 PRO C C 4.097 -15.824 -7.618 1.00 . A A . 3 PRO C 1 1
16 18881 1 1 7 PRO CA C 4.146 -17.256 -8.142 1.00 . A A . 3 PRO CA 1 1
16 18882 1 1 7 PRO CB C 5.576 -17.646 -8.501 1.00 . A A . 3 PRO CB 1 1
16 18883 1 1 7 PRO CD C 4.377 -17.330 -10.561 1.00 . A A . 3 PRO CD 1 1
16 18884 1 1 7 PRO CG C 5.737 -17.206 -9.916 1.00 . A A . 3 PRO CG 1 1
16 18885 1 1 7 PRO HA H 3.760 -17.931 -7.393 1.00 . A A . 3 PRO HA 1 1
16 18886 1 1 7 PRO HB2 H 6.266 -17.134 -7.843 1.00 . A A . 3 PRO HB2 1 1
16 18887 1 1 7 PRO HB3 H 5.698 -18.714 -8.402 1.00 . A A . 3 PRO HB3 1 1
16 18888 1 1 7 PRO HD2 H 4.169 -16.462 -11.168 1.00 . A A . 3 PRO HD2 1 1
16 18889 1 1 7 PRO HD3 H 4.327 -18.229 -11.159 1.00 . A A . 3 PRO HD3 1 1
16 18890 1 1 7 PRO HG2 H 6.071 -16.179 -9.944 1.00 . A A . 3 PRO HG2 1 1
16 18891 1 1 7 PRO HG3 H 6.449 -17.845 -10.419 1.00 . A A . 3 PRO HG3 1 1
16 18892 1 1 7 PRO N N 3.448 -17.408 -9.417 1.00 . A A . 3 PRO N 1 1
16 18893 1 1 7 PRO O O 5.129 -15.229 -7.309 1.00 . A A . 3 PRO O 1 1
16 18894 1 1 8 ARG C C 1.669 -13.864 -5.920 1.00 . A A . 4 ARG C 1 1
16 18895 1 1 8 ARG CA C 2.707 -13.912 -7.039 1.00 . A A . 4 ARG CA 1 1
16 18896 1 1 8 ARG CB C 2.282 -12.994 -8.188 1.00 . A A . 4 ARG CB 1 1
16 18897 1 1 8 ARG CD C 2.881 -12.027 -10.430 1.00 . A A . 4 ARG CD 1 1
16 18898 1 1 8 ARG CG C 3.406 -12.680 -9.162 1.00 . A A . 4 ARG CG 1 1
16 18899 1 1 8 ARG CZ C 4.906 -11.779 -11.814 1.00 . A A . 4 ARG CZ 1 1
16 18900 1 1 8 ARG H H 2.105 -15.799 -7.786 1.00 . A A . 4 ARG H 1 1
16 18901 1 1 8 ARG HA H 3.654 -13.570 -6.649 1.00 . A A . 4 ARG HA 1 1
16 18902 1 1 8 ARG HB2 H 1.481 -13.470 -8.735 1.00 . A A . 4 ARG HB2 1 1
16 18903 1 1 8 ARG HB3 H 1.921 -12.063 -7.775 1.00 . A A . 4 ARG HB3 1 1
16 18904 1 1 8 ARG HD2 H 2.532 -12.800 -11.099 1.00 . A A . 4 ARG HD2 1 1
16 18905 1 1 8 ARG HD3 H 2.059 -11.377 -10.171 1.00 . A A . 4 ARG HD3 1 1
16 18906 1 1 8 ARG HE H 3.862 -10.268 -11.031 1.00 . A A . 4 ARG HE 1 1
16 18907 1 1 8 ARG HG2 H 4.104 -12.007 -8.686 1.00 . A A . 4 ARG HG2 1 1
16 18908 1 1 8 ARG HG3 H 3.910 -13.600 -9.422 1.00 . A A . 4 ARG HG3 1 1
16 18909 1 1 8 ARG HH11 H 4.324 -13.693 -11.515 1.00 . A A . 4 ARG HH11 1 1
16 18910 1 1 8 ARG HH12 H 5.750 -13.491 -12.477 1.00 . A A . 4 ARG HH12 1 1
16 18911 1 1 8 ARG HH21 H 5.738 -10.001 -12.297 1.00 . A A . 4 ARG HH21 1 1
16 18912 1 1 8 ARG HH22 H 6.554 -11.396 -12.920 1.00 . A A . 4 ARG HH22 1 1
16 18913 1 1 8 ARG N N 2.890 -15.275 -7.524 1.00 . A A . 4 ARG N 1 1
16 18914 1 1 8 ARG NE N 3.911 -11.243 -11.108 1.00 . A A . 4 ARG NE 1 1
16 18915 1 1 8 ARG NH1 N 5.001 -13.096 -11.946 1.00 . A A . 4 ARG NH1 1 1
16 18916 1 1 8 ARG NH2 N 5.806 -10.994 -12.390 1.00 . A A . 4 ARG NH2 1 1
16 18917 1 1 8 ARG O O 0.485 -13.635 -6.170 1.00 . A A . 4 ARG O 1 1
16 18918 1 1 9 PRO C C 0.703 -12.655 -3.187 1.00 . A A . 5 PRO C 1 1
16 18919 1 1 9 PRO CA C 1.204 -14.061 -3.505 1.00 . A A . 5 PRO CA 1 1
16 18920 1 1 9 PRO CB C 2.082 -14.584 -2.367 1.00 . A A . 5 PRO CB 1 1
16 18921 1 1 9 PRO CD C 3.498 -14.361 -4.280 1.00 . A A . 5 PRO CD 1 1
16 18922 1 1 9 PRO CG C 3.474 -14.252 -2.781 1.00 . A A . 5 PRO CG 1 1
16 18923 1 1 9 PRO HA H 0.360 -14.720 -3.646 1.00 . A A . 5 PRO HA 1 1
16 18924 1 1 9 PRO HB2 H 1.815 -14.088 -1.445 1.00 . A A . 5 PRO HB2 1 1
16 18925 1 1 9 PRO HB3 H 1.946 -15.650 -2.263 1.00 . A A . 5 PRO HB3 1 1
16 18926 1 1 9 PRO HD2 H 4.169 -13.627 -4.701 1.00 . A A . 5 PRO HD2 1 1
16 18927 1 1 9 PRO HD3 H 3.787 -15.357 -4.581 1.00 . A A . 5 PRO HD3 1 1
16 18928 1 1 9 PRO HG2 H 3.719 -13.245 -2.474 1.00 . A A . 5 PRO HG2 1 1
16 18929 1 1 9 PRO HG3 H 4.165 -14.958 -2.343 1.00 . A A . 5 PRO HG3 1 1
16 18930 1 1 9 PRO N N 2.102 -14.081 -4.665 1.00 . A A . 5 PRO N 1 1
16 18931 1 1 9 PRO O O 1.330 -11.664 -3.556 1.00 . A A . 5 PRO O 1 1
16 18932 1 1 10 GLY C C -2.435 -11.140 -2.601 1.00 . A A . 6 GLY C 1 1
16 18933 1 1 10 GLY CA C -0.998 -11.291 -2.141 1.00 . A A . 6 GLY CA 1 1
16 18934 1 1 10 GLY H H -0.889 -13.404 -2.230 1.00 . A A . 6 GLY H 1 1
16 18935 1 1 10 GLY HA2 H -0.961 -11.179 -1.068 1.00 . A A . 6 GLY HA2 1 1
16 18936 1 1 10 GLY HA3 H -0.402 -10.511 -2.593 1.00 . A A . 6 GLY HA3 1 1
16 18937 1 1 10 GLY N N -0.432 -12.579 -2.499 1.00 . A A . 6 GLY N 1 1
16 18938 1 1 10 GLY O O -2.706 -11.086 -3.801 1.00 . A A . 6 GLY O 1 1
16 18939 1 1 11 VAL C C -5.612 -10.841 -0.688 1.00 . A A . 7 VAL C 1 1
16 18940 1 1 11 VAL CA C -4.773 -10.923 -1.959 1.00 . A A . 7 VAL CA 1 1
16 18941 1 1 11 VAL CB C -5.280 -12.094 -2.826 1.00 . A A . 7 VAL CB 1 1
16 18942 1 1 11 VAL CG1 C -5.129 -13.414 -2.085 1.00 . A A . 7 VAL CG1 1 1
16 18943 1 1 11 VAL CG2 C -6.727 -11.868 -3.239 1.00 . A A . 7 VAL CG2 1 1
16 18944 1 1 11 VAL H H -3.077 -11.117 -0.708 1.00 . A A . 7 VAL H 1 1
16 18945 1 1 11 VAL HA H -4.898 -10.008 -2.521 1.00 . A A . 7 VAL HA 1 1
16 18946 1 1 11 VAL HB H -4.677 -12.140 -3.721 1.00 . A A . 7 VAL HB 1 1
16 18947 1 1 11 VAL HG11 H -4.236 -13.387 -1.478 1.00 . A A . 7 VAL HG11 1 1
16 18948 1 1 11 VAL HG12 H -5.053 -14.221 -2.799 1.00 . A A . 7 VAL HG12 1 1
16 18949 1 1 11 VAL HG13 H -5.990 -13.573 -1.452 1.00 . A A . 7 VAL HG13 1 1
16 18950 1 1 11 VAL HG21 H -7.374 -12.041 -2.392 1.00 . A A . 7 VAL HG21 1 1
16 18951 1 1 11 VAL HG22 H -6.986 -12.552 -4.035 1.00 . A A . 7 VAL HG22 1 1
16 18952 1 1 11 VAL HG23 H -6.850 -10.852 -3.584 1.00 . A A . 7 VAL HG23 1 1
16 18953 1 1 11 VAL N N -3.357 -11.069 -1.647 1.00 . A A . 7 VAL N 1 1
16 18954 1 1 11 VAL O O -6.567 -10.068 -0.611 1.00 . A A . 7 VAL O 1 1
16 18955 1 1 12 PHE C C -5.682 -10.412 2.390 1.00 . A A . 8 PHE C 1 1
16 18956 1 1 12 PHE CA C -5.972 -11.669 1.573 1.00 . A A . 8 PHE CA 1 1
16 18957 1 1 12 PHE CB C -5.591 -12.916 2.375 1.00 . A A . 8 PHE CB 1 1
16 18958 1 1 12 PHE CD1 C -6.699 -14.801 1.146 1.00 . A A . 8 PHE CD1 1 1
16 18959 1 1 12 PHE CD2 C -7.469 -14.273 3.340 1.00 . A A . 8 PHE CD2 1 1
16 18960 1 1 12 PHE CE1 C -7.631 -15.818 1.060 1.00 . A A . 8 PHE CE1 1 1
16 18961 1 1 12 PHE CE2 C -8.403 -15.287 3.260 1.00 . A A . 8 PHE CE2 1 1
16 18962 1 1 12 PHE CG C -6.607 -14.019 2.285 1.00 . A A . 8 PHE CG 1 1
16 18963 1 1 12 PHE CZ C -8.485 -16.061 2.119 1.00 . A A . 8 PHE CZ 1 1
16 18964 1 1 12 PHE H H -4.482 -12.242 0.183 1.00 . A A . 8 PHE H 1 1
16 18965 1 1 12 PHE HA H -7.028 -11.703 1.352 1.00 . A A . 8 PHE HA 1 1
16 18966 1 1 12 PHE HB2 H -4.651 -13.299 2.007 1.00 . A A . 8 PHE HB2 1 1
16 18967 1 1 12 PHE HB3 H -5.482 -12.648 3.417 1.00 . A A . 8 PHE HB3 1 1
16 18968 1 1 12 PHE HD1 H -6.032 -14.613 0.318 1.00 . A A . 8 PHE HD1 1 1
16 18969 1 1 12 PHE HD2 H -7.406 -13.668 4.233 1.00 . A A . 8 PHE HD2 1 1
16 18970 1 1 12 PHE HE1 H -7.693 -16.421 0.167 1.00 . A A . 8 PHE HE1 1 1
16 18971 1 1 12 PHE HE2 H -9.070 -15.475 4.090 1.00 . A A . 8 PHE HE2 1 1
16 18972 1 1 12 PHE HZ H -9.215 -16.854 2.054 1.00 . A A . 8 PHE HZ 1 1
16 18973 1 1 12 PHE N N -5.251 -11.647 0.305 1.00 . A A . 8 PHE N 1 1
16 18974 1 1 12 PHE O O -6.510 -9.504 2.462 1.00 . A A . 8 PHE O 1 1
16 18975 1 1 13 VAL C C -3.209 -8.274 3.037 1.00 . A A . 9 VAL C 1 1
16 18976 1 1 13 VAL CA C -4.110 -9.226 3.819 1.00 . A A . 9 VAL CA 1 1
16 18977 1 1 13 VAL CB C -3.375 -9.675 5.095 1.00 . A A . 9 VAL CB 1 1
16 18978 1 1 13 VAL CG1 C -4.351 -10.288 6.087 1.00 . A A . 9 VAL CG1 1 1
16 18979 1 1 13 VAL CG2 C -2.264 -10.657 4.752 1.00 . A A . 9 VAL CG2 1 1
16 18980 1 1 13 VAL H H -3.888 -11.126 2.911 1.00 . A A . 9 VAL H 1 1
16 18981 1 1 13 VAL HA H -5.006 -8.699 4.111 1.00 . A A . 9 VAL HA 1 1
16 18982 1 1 13 VAL HB H -2.928 -8.805 5.554 1.00 . A A . 9 VAL HB 1 1
16 18983 1 1 13 VAL HG11 H -3.837 -10.502 7.013 1.00 . A A . 9 VAL HG11 1 1
16 18984 1 1 13 VAL HG12 H -4.753 -11.204 5.678 1.00 . A A . 9 VAL HG12 1 1
16 18985 1 1 13 VAL HG13 H -5.156 -9.594 6.275 1.00 . A A . 9 VAL HG13 1 1
16 18986 1 1 13 VAL HG21 H -2.611 -11.665 4.919 1.00 . A A . 9 VAL HG21 1 1
16 18987 1 1 13 VAL HG22 H -1.406 -10.463 5.379 1.00 . A A . 9 VAL HG22 1 1
16 18988 1 1 13 VAL HG23 H -1.985 -10.538 3.715 1.00 . A A . 9 VAL HG23 1 1
16 18989 1 1 13 VAL N N -4.505 -10.370 3.005 1.00 . A A . 9 VAL N 1 1
16 18990 1 1 13 VAL O O -2.402 -7.550 3.618 1.00 . A A . 9 VAL O 1 1
16 18991 1 1 14 ASP C C -3.413 -6.350 0.189 1.00 . A A . 10 ASP C 1 1
16 18992 1 1 14 ASP CA C -2.549 -7.419 0.855 1.00 . A A . 10 ASP CA 1 1
16 18993 1 1 14 ASP CB C -1.836 -8.250 -0.213 1.00 . A A . 10 ASP CB 1 1
16 18994 1 1 14 ASP CG C -0.748 -9.130 0.369 1.00 . A A . 10 ASP CG 1 1
16 18995 1 1 14 ASP H H -4.010 -8.881 1.307 1.00 . A A . 10 ASP H 1 1
16 18996 1 1 14 ASP HA H -1.808 -6.932 1.473 1.00 . A A . 10 ASP HA 1 1
16 18997 1 1 14 ASP HB2 H -2.557 -8.883 -0.709 1.00 . A A . 10 ASP HB2 1 1
16 18998 1 1 14 ASP HB3 H -1.387 -7.585 -0.938 1.00 . A A . 10 ASP HB3 1 1
16 18999 1 1 14 ASP N N -3.352 -8.281 1.715 1.00 . A A . 10 ASP N 1 1
16 19000 1 1 14 ASP O O -2.926 -5.275 -0.159 1.00 . A A . 10 ASP O 1 1
16 19001 1 1 14 ASP OD1 O -1.075 -10.021 1.180 1.00 . A A . 10 ASP OD1 1 1
16 19002 1 1 14 ASP OD2 O 0.433 -8.929 0.014 1.00 . A A . 10 ASP OD2 1 1
16 19003 1 1 15 ARG C C -5.662 -4.392 0.128 1.00 . A A . 11 ARG C 1 1
16 19004 1 1 15 ARG CA C -5.624 -5.723 -0.617 1.00 . A A . 11 ARG CA 1 1
16 19005 1 1 15 ARG CB C -7.027 -6.331 -0.669 1.00 . A A . 11 ARG CB 1 1
16 19006 1 1 15 ARG CD C -9.061 -6.771 -2.082 1.00 . A A . 11 ARG CD 1 1
16 19007 1 1 15 ARG CG C -7.835 -5.893 -1.880 1.00 . A A . 11 ARG CG 1 1
16 19008 1 1 15 ARG CZ C -11.504 -6.519 -1.887 1.00 . A A . 11 ARG CZ 1 1
16 19009 1 1 15 ARG H H -5.024 -7.529 0.307 1.00 . A A . 11 ARG H 1 1
16 19010 1 1 15 ARG HA H -5.283 -5.546 -1.626 1.00 . A A . 11 ARG HA 1 1
16 19011 1 1 15 ARG HB2 H -6.940 -7.407 -0.691 1.00 . A A . 11 ARG HB2 1 1
16 19012 1 1 15 ARG HB3 H -7.566 -6.039 0.220 1.00 . A A . 11 ARG HB3 1 1
16 19013 1 1 15 ARG HD2 H -8.970 -7.283 -3.028 1.00 . A A . 11 ARG HD2 1 1
16 19014 1 1 15 ARG HD3 H -9.104 -7.499 -1.284 1.00 . A A . 11 ARG HD3 1 1
16 19015 1 1 15 ARG HE H -10.224 -5.028 -2.234 1.00 . A A . 11 ARG HE 1 1
16 19016 1 1 15 ARG HG2 H -8.156 -4.873 -1.737 1.00 . A A . 11 ARG HG2 1 1
16 19017 1 1 15 ARG HG3 H -7.210 -5.957 -2.758 1.00 . A A . 11 ARG HG3 1 1
16 19018 1 1 15 ARG HH11 H -10.836 -8.416 -1.662 1.00 . A A . 11 ARG HH11 1 1
16 19019 1 1 15 ARG HH12 H -12.551 -8.212 -1.530 1.00 . A A . 11 ARG HH12 1 1
16 19020 1 1 15 ARG HH21 H -12.478 -4.758 -2.061 1.00 . A A . 11 ARG HH21 1 1
16 19021 1 1 15 ARG HH22 H -13.484 -6.135 -1.757 1.00 . A A . 11 ARG HH22 1 1
16 19022 1 1 15 ARG N N -4.694 -6.655 0.011 1.00 . A A . 11 ARG N 1 1
16 19023 1 1 15 ARG NE N -10.297 -5.993 -2.081 1.00 . A A . 11 ARG NE 1 1
16 19024 1 1 15 ARG NH1 N -11.642 -7.823 -1.676 1.00 . A A . 11 ARG NH1 1 1
16 19025 1 1 15 ARG NH2 N -12.577 -5.740 -1.903 1.00 . A A . 11 ARG NH2 1 1
16 19026 1 1 15 ARG O O -5.889 -3.341 -0.472 1.00 . A A . 11 ARG O 1 1
16 19027 1 1 16 LYS C C -4.438 -2.216 1.748 1.00 . A A . 12 LYS C 1 1
16 19028 1 1 16 LYS CA C -5.452 -3.235 2.258 1.00 . A A . 12 LYS CA 1 1
16 19029 1 1 16 LYS CB C -5.150 -3.572 3.718 1.00 . A A . 12 LYS CB 1 1
16 19030 1 1 16 LYS CD C -6.804 -5.411 4.171 1.00 . A A . 12 LYS CD 1 1
16 19031 1 1 16 LYS CE C -7.207 -6.187 5.414 1.00 . A A . 12 LYS CE 1 1
16 19032 1 1 16 LYS CG C -6.377 -3.992 4.512 1.00 . A A . 12 LYS CG 1 1
16 19033 1 1 16 LYS H H -5.265 -5.307 1.863 1.00 . A A . 12 LYS H 1 1
16 19034 1 1 16 LYS HA H -6.439 -2.803 2.195 1.00 . A A . 12 LYS HA 1 1
16 19035 1 1 16 LYS HB2 H -4.434 -4.380 3.749 1.00 . A A . 12 LYS HB2 1 1
16 19036 1 1 16 LYS HB3 H -4.721 -2.702 4.194 1.00 . A A . 12 LYS HB3 1 1
16 19037 1 1 16 LYS HD2 H -7.645 -5.371 3.495 1.00 . A A . 12 LYS HD2 1 1
16 19038 1 1 16 LYS HD3 H -5.980 -5.920 3.691 1.00 . A A . 12 LYS HD3 1 1
16 19039 1 1 16 LYS HE2 H -6.323 -6.381 6.004 1.00 . A A . 12 LYS HE2 1 1
16 19040 1 1 16 LYS HE3 H -7.897 -5.587 5.989 1.00 . A A . 12 LYS HE3 1 1
16 19041 1 1 16 LYS HG2 H -6.147 -3.940 5.565 1.00 . A A . 12 LYS HG2 1 1
16 19042 1 1 16 LYS HG3 H -7.189 -3.317 4.284 1.00 . A A . 12 LYS HG3 1 1
16 19043 1 1 16 LYS HZ1 H -8.080 -8.009 5.944 1.00 . A A . 12 LYS HZ1 1 1
16 19044 1 1 16 LYS HZ2 H -7.220 -8.058 4.488 1.00 . A A . 12 LYS HZ2 1 1
16 19045 1 1 16 LYS HZ3 H -8.738 -7.315 4.549 1.00 . A A . 12 LYS HZ3 1 1
16 19046 1 1 16 LYS N N -5.439 -4.441 1.439 1.00 . A A . 12 LYS N 1 1
16 19047 1 1 16 LYS NZ N -7.856 -7.483 5.075 1.00 . A A . 12 LYS NZ 1 1
16 19048 1 1 16 LYS O O -4.721 -1.022 1.693 1.00 . A A . 12 LYS O 1 1
16 19049 1 1 17 LEU C C -2.697 -1.020 -0.330 1.00 . A A . 13 LEU C 1 1
16 19050 1 1 17 LEU CA C -2.206 -1.818 0.873 1.00 . A A . 13 LEU CA 1 1
16 19051 1 1 17 LEU CB C -0.969 -2.634 0.492 1.00 . A A . 13 LEU CB 1 1
16 19052 1 1 17 LEU CD1 C 0.391 -0.579 0.035 1.00 . A A . 13 LEU CD1 1 1
16 19053 1 1 17 LEU CD2 C 0.634 -1.775 2.217 1.00 . A A . 13 LEU CD2 1 1
16 19054 1 1 17 LEU CG C 0.369 -1.932 0.727 1.00 . A A . 13 LEU CG 1 1
16 19055 1 1 17 LEU H H -3.086 -3.658 1.443 1.00 . A A . 13 LEU H 1 1
16 19056 1 1 17 LEU HA H -1.942 -1.129 1.663 1.00 . A A . 13 LEU HA 1 1
16 19057 1 1 17 LEU HB2 H -0.977 -3.550 1.067 1.00 . A A . 13 LEU HB2 1 1
16 19058 1 1 17 LEU HB3 H -1.038 -2.886 -0.555 1.00 . A A . 13 LEU HB3 1 1
16 19059 1 1 17 LEU HD11 H 0.079 0.187 0.730 1.00 . A A . 13 LEU HD11 1 1
16 19060 1 1 17 LEU HD12 H -0.284 -0.595 -0.808 1.00 . A A . 13 LEU HD12 1 1
16 19061 1 1 17 LEU HD13 H 1.393 -0.366 -0.309 1.00 . A A . 13 LEU HD13 1 1
16 19062 1 1 17 LEU HD21 H 1.544 -1.215 2.364 1.00 . A A . 13 LEU HD21 1 1
16 19063 1 1 17 LEU HD22 H 0.735 -2.750 2.670 1.00 . A A . 13 LEU HD22 1 1
16 19064 1 1 17 LEU HD23 H -0.191 -1.249 2.676 1.00 . A A . 13 LEU HD23 1 1
16 19065 1 1 17 LEU HG H 1.164 -2.534 0.307 1.00 . A A . 13 LEU HG 1 1
16 19066 1 1 17 LEU N N -3.256 -2.695 1.377 1.00 . A A . 13 LEU N 1 1
16 19067 1 1 17 LEU O O -2.386 0.162 -0.474 1.00 . A A . 13 LEU O 1 1
16 19068 1 1 18 LYS C C -5.157 -0.085 -2.003 1.00 . A A . 14 LYS C 1 1
16 19069 1 1 18 LYS CA C -4.014 -1.024 -2.375 1.00 . A A . 14 LYS CA 1 1
16 19070 1 1 18 LYS CB C -4.507 -2.069 -3.378 1.00 . A A . 14 LYS CB 1 1
16 19071 1 1 18 LYS CD C -5.586 -2.399 -5.625 1.00 . A A . 14 LYS CD 1 1
16 19072 1 1 18 LYS CE C -7.041 -2.145 -5.267 1.00 . A A . 14 LYS CE 1 1
16 19073 1 1 18 LYS CG C -4.649 -1.535 -4.795 1.00 . A A . 14 LYS CG 1 1
16 19074 1 1 18 LYS H H -3.690 -2.614 -1.016 1.00 . A A . 14 LYS H 1 1
16 19075 1 1 18 LYS HA H -3.222 -0.447 -2.829 1.00 . A A . 14 LYS HA 1 1
16 19076 1 1 18 LYS HB2 H -3.807 -2.893 -3.395 1.00 . A A . 14 LYS HB2 1 1
16 19077 1 1 18 LYS HB3 H -5.471 -2.435 -3.056 1.00 . A A . 14 LYS HB3 1 1
16 19078 1 1 18 LYS HD2 H -5.438 -2.172 -6.670 1.00 . A A . 14 LYS HD2 1 1
16 19079 1 1 18 LYS HD3 H -5.356 -3.438 -5.445 1.00 . A A . 14 LYS HD3 1 1
16 19080 1 1 18 LYS HE2 H -7.103 -1.894 -4.219 1.00 . A A . 14 LYS HE2 1 1
16 19081 1 1 18 LYS HE3 H -7.404 -1.315 -5.857 1.00 . A A . 14 LYS HE3 1 1
16 19082 1 1 18 LYS HG2 H -5.044 -0.531 -4.752 1.00 . A A . 14 LYS HG2 1 1
16 19083 1 1 18 LYS HG3 H -3.676 -1.521 -5.262 1.00 . A A . 14 LYS HG3 1 1
16 19084 1 1 18 LYS HZ1 H -7.697 -4.080 -4.832 1.00 . A A . 14 LYS HZ1 1 1
16 19085 1 1 18 LYS HZ2 H -7.701 -3.710 -6.484 1.00 . A A . 14 LYS HZ2 1 1
16 19086 1 1 18 LYS HZ3 H -8.899 -3.077 -5.470 1.00 . A A . 14 LYS HZ3 1 1
16 19087 1 1 18 LYS N N -3.473 -1.674 -1.188 1.00 . A A . 14 LYS N 1 1
16 19088 1 1 18 LYS NZ N -7.895 -3.337 -5.532 1.00 . A A . 14 LYS NZ 1 1
16 19089 1 1 18 LYS O O -5.163 1.084 -2.387 1.00 . A A . 14 LYS O 1 1
16 19090 1 1 19 GLN C C -6.850 1.369 0.027 1.00 . A A . 15 GLN C 1 1
16 19091 1 1 19 GLN CA C -7.277 0.179 -0.827 1.00 . A A . 15 GLN CA 1 1
16 19092 1 1 19 GLN CB C -8.255 -0.699 -0.043 1.00 . A A . 15 GLN CB 1 1
16 19093 1 1 19 GLN CD C -10.668 -0.249 -0.638 1.00 . A A . 15 GLN CD 1 1
16 19094 1 1 19 GLN CG C -9.540 0.015 0.342 1.00 . A A . 15 GLN CG 1 1
16 19095 1 1 19 GLN H H -6.061 -1.546 -0.981 1.00 . A A . 15 GLN H 1 1
16 19096 1 1 19 GLN HA H -7.772 0.546 -1.713 1.00 . A A . 15 GLN HA 1 1
16 19097 1 1 19 GLN HB2 H -8.511 -1.558 -0.645 1.00 . A A . 15 GLN HB2 1 1
16 19098 1 1 19 GLN HB3 H -7.771 -1.036 0.862 1.00 . A A . 15 GLN HB3 1 1
16 19099 1 1 19 GLN HE21 H -12.011 0.280 0.729 1.00 . A A . 15 GLN HE21 1 1
16 19100 1 1 19 GLN HE22 H -12.648 -0.197 -0.804 1.00 . A A . 15 GLN HE22 1 1
16 19101 1 1 19 GLN HG2 H -9.846 -0.324 1.320 1.00 . A A . 15 GLN HG2 1 1
16 19102 1 1 19 GLN HG3 H -9.351 1.078 0.372 1.00 . A A . 15 GLN HG3 1 1
16 19103 1 1 19 GLN N N -6.124 -0.607 -1.253 1.00 . A A . 15 GLN N 1 1
16 19104 1 1 19 GLN NE2 N -11.900 -0.034 -0.193 1.00 . A A . 15 GLN NE2 1 1
16 19105 1 1 19 GLN O O -7.343 2.483 -0.152 1.00 . A A . 15 GLN O 1 1
16 19106 1 1 19 GLN OE1 O -10.434 -0.643 -1.780 1.00 . A A . 15 GLN OE1 1 1
16 19107 1 1 20 ARG C C -4.694 3.246 1.047 1.00 . A A . 16 ARG C 1 1
16 19108 1 1 20 ARG CA C -5.446 2.180 1.839 1.00 . A A . 16 ARG CA 1 1
16 19109 1 1 20 ARG CB C -4.536 1.594 2.922 1.00 . A A . 16 ARG CB 1 1
16 19110 1 1 20 ARG CD C -4.712 1.455 5.428 1.00 . A A . 16 ARG CD 1 1
16 19111 1 1 20 ARG CG C -4.564 2.375 4.227 1.00 . A A . 16 ARG CG 1 1
16 19112 1 1 20 ARG CZ C -7.084 0.789 5.380 1.00 . A A . 16 ARG CZ 1 1
16 19113 1 1 20 ARG H H -5.580 0.219 1.054 1.00 . A A . 16 ARG H 1 1
16 19114 1 1 20 ARG HA H -6.301 2.639 2.310 1.00 . A A . 16 ARG HA 1 1
16 19115 1 1 20 ARG HB2 H -4.847 0.579 3.129 1.00 . A A . 16 ARG HB2 1 1
16 19116 1 1 20 ARG HB3 H -3.520 1.582 2.556 1.00 . A A . 16 ARG HB3 1 1
16 19117 1 1 20 ARG HD2 H -3.785 0.919 5.572 1.00 . A A . 16 ARG HD2 1 1
16 19118 1 1 20 ARG HD3 H -4.919 2.055 6.302 1.00 . A A . 16 ARG HD3 1 1
16 19119 1 1 20 ARG HE H -5.546 -0.431 5.023 1.00 . A A . 16 ARG HE 1 1
16 19120 1 1 20 ARG HG2 H -3.642 2.929 4.322 1.00 . A A . 16 ARG HG2 1 1
16 19121 1 1 20 ARG HG3 H -5.398 3.062 4.205 1.00 . A A . 16 ARG HG3 1 1
16 19122 1 1 20 ARG HH11 H -6.768 2.737 5.825 1.00 . A A . 16 ARG HH11 1 1
16 19123 1 1 20 ARG HH12 H -8.428 2.245 5.785 1.00 . A A . 16 ARG HH12 1 1
16 19124 1 1 20 ARG HH21 H -7.729 -1.082 4.968 1.00 . A A . 16 ARG HH21 1 1
16 19125 1 1 20 ARG HH22 H -8.974 0.077 5.298 1.00 . A A . 16 ARG HH22 1 1
16 19126 1 1 20 ARG N N -5.934 1.126 0.957 1.00 . A A . 16 ARG N 1 1
16 19127 1 1 20 ARG NE N -5.794 0.489 5.251 1.00 . A A . 16 ARG NE 1 1
16 19128 1 1 20 ARG NH1 N -7.457 2.025 5.688 1.00 . A A . 16 ARG NH1 1 1
16 19129 1 1 20 ARG NH2 N -8.005 -0.148 5.201 1.00 . A A . 16 ARG NH2 1 1
16 19130 1 1 20 ARG O O -4.869 4.442 1.277 1.00 . A A . 16 ARG O 1 1
16 19131 1 1 21 VAL C C -3.992 4.546 -1.619 1.00 . A A . 17 VAL C 1 1
16 19132 1 1 21 VAL CA C -3.081 3.727 -0.707 1.00 . A A . 17 VAL CA 1 1
16 19133 1 1 21 VAL CB C -2.027 2.972 -1.554 1.00 . A A . 17 VAL CB 1 1
16 19134 1 1 21 VAL CG1 C -1.571 3.804 -2.747 1.00 . A A . 17 VAL CG1 1 1
16 19135 1 1 21 VAL CG2 C -0.834 2.585 -0.691 1.00 . A A . 17 VAL CG2 1 1
16 19136 1 1 21 VAL H H -3.756 1.839 -0.025 1.00 . A A . 17 VAL H 1 1
16 19137 1 1 21 VAL HA H -2.559 4.402 -0.044 1.00 . A A . 17 VAL HA 1 1
16 19138 1 1 21 VAL HB H -2.478 2.066 -1.928 1.00 . A A . 17 VAL HB 1 1
16 19139 1 1 21 VAL HG11 H -2.240 3.636 -3.577 1.00 . A A . 17 VAL HG11 1 1
16 19140 1 1 21 VAL HG12 H -0.569 3.513 -3.026 1.00 . A A . 17 VAL HG12 1 1
16 19141 1 1 21 VAL HG13 H -1.581 4.851 -2.481 1.00 . A A . 17 VAL HG13 1 1
16 19142 1 1 21 VAL HG21 H -0.590 1.547 -0.859 1.00 . A A . 17 VAL HG21 1 1
16 19143 1 1 21 VAL HG22 H -1.078 2.734 0.351 1.00 . A A . 17 VAL HG22 1 1
16 19144 1 1 21 VAL HG23 H 0.014 3.202 -0.954 1.00 . A A . 17 VAL HG23 1 1
16 19145 1 1 21 VAL N N -3.856 2.805 0.114 1.00 . A A . 17 VAL N 1 1
16 19146 1 1 21 VAL O O -3.915 5.773 -1.639 1.00 . A A . 17 VAL O 1 1
16 19147 1 1 22 ILE C C -6.578 5.617 -2.552 1.00 . A A . 18 ILE C 1 1
16 19148 1 1 22 ILE CA C -5.765 4.554 -3.285 1.00 . A A . 18 ILE CA 1 1
16 19149 1 1 22 ILE CB C -6.727 3.569 -3.981 1.00 . A A . 18 ILE CB 1 1
16 19150 1 1 22 ILE CD1 C -8.646 1.948 -3.575 1.00 . A A . 18 ILE CD1 1 1
16 19151 1 1 22 ILE CG1 C -7.607 2.856 -2.953 1.00 . A A . 18 ILE CG1 1 1
16 19152 1 1 22 ILE CG2 C -5.945 2.559 -4.810 1.00 . A A . 18 ILE CG2 1 1
16 19153 1 1 22 ILE H H -4.872 2.889 -2.320 1.00 . A A . 18 ILE H 1 1
16 19154 1 1 22 ILE HA H -5.169 5.038 -4.045 1.00 . A A . 18 ILE HA 1 1
16 19155 1 1 22 ILE HB H -7.357 4.134 -4.652 1.00 . A A . 18 ILE HB 1 1
16 19156 1 1 22 ILE HD11 H -8.252 0.944 -3.641 1.00 . A A . 18 ILE HD11 1 1
16 19157 1 1 22 ILE HD12 H -8.890 2.304 -4.564 1.00 . A A . 18 ILE HD12 1 1
16 19158 1 1 22 ILE HD13 H -9.535 1.945 -2.963 1.00 . A A . 18 ILE HD13 1 1
16 19159 1 1 22 ILE HG12 H -6.983 2.254 -2.313 1.00 . A A . 18 ILE HG12 1 1
16 19160 1 1 22 ILE HG13 H -8.125 3.593 -2.358 1.00 . A A . 18 ILE HG13 1 1
16 19161 1 1 22 ILE HG21 H -4.900 2.829 -4.817 1.00 . A A . 18 ILE HG21 1 1
16 19162 1 1 22 ILE HG22 H -6.322 2.557 -5.823 1.00 . A A . 18 ILE HG22 1 1
16 19163 1 1 22 ILE HG23 H -6.060 1.574 -4.382 1.00 . A A . 18 ILE HG23 1 1
16 19164 1 1 22 ILE N N -4.852 3.867 -2.374 1.00 . A A . 18 ILE N 1 1
16 19165 1 1 22 ILE O O -6.846 6.689 -3.092 1.00 . A A . 18 ILE O 1 1
16 19166 1 1 23 GLN C C -6.870 7.415 -0.046 1.00 . A A . 19 GLN C 1 1
16 19167 1 1 23 GLN CA C -7.736 6.247 -0.507 1.00 . A A . 19 GLN CA 1 1
16 19168 1 1 23 GLN CB C -8.332 5.529 0.705 1.00 . A A . 19 GLN CB 1 1
16 19169 1 1 23 GLN CD C -10.511 4.602 1.585 1.00 . A A . 19 GLN CD 1 1
16 19170 1 1 23 GLN CG C -9.592 4.740 0.387 1.00 . A A . 19 GLN CG 1 1
16 19171 1 1 23 GLN H H -6.712 4.445 -0.937 1.00 . A A . 19 GLN H 1 1
16 19172 1 1 23 GLN HA H -8.539 6.629 -1.120 1.00 . A A . 19 GLN HA 1 1
16 19173 1 1 23 GLN HB2 H -7.597 4.845 1.103 1.00 . A A . 19 GLN HB2 1 1
16 19174 1 1 23 GLN HB3 H -8.574 6.263 1.460 1.00 . A A . 19 GLN HB3 1 1
16 19175 1 1 23 GLN HE21 H -11.457 3.084 0.714 1.00 . A A . 19 GLN HE21 1 1
16 19176 1 1 23 GLN HE22 H -12.034 3.529 2.280 1.00 . A A . 19 GLN HE22 1 1
16 19177 1 1 23 GLN HG2 H -10.128 5.246 -0.402 1.00 . A A . 19 GLN HG2 1 1
16 19178 1 1 23 GLN HG3 H -9.308 3.753 0.052 1.00 . A A . 19 GLN HG3 1 1
16 19179 1 1 23 GLN N N -6.961 5.314 -1.315 1.00 . A A . 19 GLN N 1 1
16 19180 1 1 23 GLN NE2 N -11.427 3.641 1.520 1.00 . A A . 19 GLN NE2 1 1
16 19181 1 1 23 GLN O O -7.353 8.536 0.108 1.00 . A A . 19 GLN O 1 1
16 19182 1 1 23 GLN OE1 O -10.400 5.348 2.556 1.00 . A A . 19 GLN OE1 1 1
16 19183 1 1 24 TYR C C -4.323 9.146 -0.505 1.00 . A A . 20 TYR C 1 1
16 19184 1 1 24 TYR CA C -4.653 8.170 0.623 1.00 . A A . 20 TYR CA 1 1
16 19185 1 1 24 TYR CB C -3.367 7.525 1.151 1.00 . A A . 20 TYR CB 1 1
16 19186 1 1 24 TYR CD1 C -3.464 8.879 3.280 1.00 . A A . 20 TYR CD1 1 1
16 19187 1 1 24 TYR CD2 C -2.719 6.619 3.416 1.00 . A A . 20 TYR CD2 1 1
16 19188 1 1 24 TYR CE1 C -3.293 9.022 4.645 1.00 . A A . 20 TYR CE1 1 1
16 19189 1 1 24 TYR CE2 C -2.547 6.753 4.782 1.00 . A A . 20 TYR CE2 1 1
16 19190 1 1 24 TYR CG C -3.180 7.677 2.644 1.00 . A A . 20 TYR CG 1 1
16 19191 1 1 24 TYR CZ C -2.834 7.956 5.390 1.00 . A A . 20 TYR CZ 1 1
16 19192 1 1 24 TYR H H -5.261 6.229 0.038 1.00 . A A . 20 TYR H 1 1
16 19193 1 1 24 TYR HA H -5.124 8.717 1.426 1.00 . A A . 20 TYR HA 1 1
16 19194 1 1 24 TYR HB2 H -3.385 6.469 0.926 1.00 . A A . 20 TYR HB2 1 1
16 19195 1 1 24 TYR HB3 H -2.517 7.978 0.662 1.00 . A A . 20 TYR HB3 1 1
16 19196 1 1 24 TYR HD1 H -3.824 9.712 2.695 1.00 . A A . 20 TYR HD1 1 1
16 19197 1 1 24 TYR HD2 H -2.493 5.678 2.937 1.00 . A A . 20 TYR HD2 1 1
16 19198 1 1 24 TYR HE1 H -3.519 9.964 5.122 1.00 . A A . 20 TYR HE1 1 1
16 19199 1 1 24 TYR HE2 H -2.186 5.918 5.365 1.00 . A A . 20 TYR HE2 1 1
16 19200 1 1 24 TYR HH H -2.233 8.932 6.934 1.00 . A A . 20 TYR HH 1 1
16 19201 1 1 24 TYR N N -5.586 7.143 0.175 1.00 . A A . 20 TYR N 1 1
16 19202 1 1 24 TYR O O -4.190 10.348 -0.277 1.00 . A A . 20 TYR O 1 1
16 19203 1 1 24 TYR OH O -2.664 8.095 6.748 1.00 . A A . 20 TYR OH 1 1
16 19204 1 1 25 LEU C C -5.085 10.290 -3.288 1.00 . A A . 21 LEU C 1 1
16 19205 1 1 25 LEU CA C -3.877 9.455 -2.876 1.00 . A A . 21 LEU CA 1 1
16 19206 1 1 25 LEU CB C -3.416 8.592 -4.057 1.00 . A A . 21 LEU CB 1 1
16 19207 1 1 25 LEU CD1 C -2.973 6.152 -4.460 1.00 . A A . 21 LEU CD1 1 1
16 19208 1 1 25 LEU CD2 C -1.071 7.697 -3.966 1.00 . A A . 21 LEU CD2 1 1
16 19209 1 1 25 LEU CG C -2.535 7.392 -3.692 1.00 . A A . 21 LEU CG 1 1
16 19210 1 1 25 LEU H H -4.310 7.658 -1.841 1.00 . A A . 21 LEU H 1 1
16 19211 1 1 25 LEU HA H -3.075 10.121 -2.595 1.00 . A A . 21 LEU HA 1 1
16 19212 1 1 25 LEU HB2 H -4.295 8.226 -4.569 1.00 . A A . 21 LEU HB2 1 1
16 19213 1 1 25 LEU HB3 H -2.863 9.222 -4.738 1.00 . A A . 21 LEU HB3 1 1
16 19214 1 1 25 LEU HD11 H -3.851 6.380 -5.047 1.00 . A A . 21 LEU HD11 1 1
16 19215 1 1 25 LEU HD12 H -3.203 5.361 -3.764 1.00 . A A . 21 LEU HD12 1 1
16 19216 1 1 25 LEU HD13 H -2.176 5.833 -5.115 1.00 . A A . 21 LEU HD13 1 1
16 19217 1 1 25 LEU HD21 H -0.815 8.654 -3.535 1.00 . A A . 21 LEU HD21 1 1
16 19218 1 1 25 LEU HD22 H -0.902 7.725 -5.032 1.00 . A A . 21 LEU HD22 1 1
16 19219 1 1 25 LEU HD23 H -0.455 6.926 -3.523 1.00 . A A . 21 LEU HD23 1 1
16 19220 1 1 25 LEU HG H -2.639 7.184 -2.639 1.00 . A A . 21 LEU HG 1 1
16 19221 1 1 25 LEU N N -4.192 8.622 -1.720 1.00 . A A . 21 LEU N 1 1
16 19222 1 1 25 LEU O O -4.956 11.473 -3.607 1.00 . A A . 21 LEU O 1 1
16 19223 1 1 26 SER C C -7.793 11.500 -2.694 1.00 . A A . 22 SER C 1 1
16 19224 1 1 26 SER CA C -7.492 10.352 -3.654 1.00 . A A . 22 SER CA 1 1
16 19225 1 1 26 SER CB C -8.662 9.367 -3.669 1.00 . A A . 22 SER CB 1 1
16 19226 1 1 26 SER H H -6.298 8.724 -3.016 1.00 . A A . 22 SER H 1 1
16 19227 1 1 26 SER HA H -7.359 10.755 -4.646 1.00 . A A . 22 SER HA 1 1
16 19228 1 1 26 SER HB2 H -8.386 8.490 -4.235 1.00 . A A . 22 SER HB2 1 1
16 19229 1 1 26 SER HB3 H -8.903 9.081 -2.656 1.00 . A A . 22 SER HB3 1 1
16 19230 1 1 26 SER HG H -10.299 9.274 -4.742 1.00 . A A . 22 SER HG 1 1
16 19231 1 1 26 SER N N -6.260 9.667 -3.279 1.00 . A A . 22 SER N 1 1
16 19232 1 1 26 SER O O -8.058 12.624 -3.120 1.00 . A A . 22 SER O 1 1
16 19233 1 1 26 SER OG O -9.811 9.947 -4.263 1.00 . A A . 22 SER OG 1 1
16 19234 1 1 27 SER C C -7.020 13.366 -0.475 1.00 . A A . 23 SER C 1 1
16 19235 1 1 27 SER CA C -8.020 12.218 -0.380 1.00 . A A . 23 SER CA 1 1
16 19236 1 1 27 SER CB C -7.967 11.594 1.016 1.00 . A A . 23 SER CB 1 1
16 19237 1 1 27 SER H H -7.535 10.295 -1.119 1.00 . A A . 23 SER H 1 1
16 19238 1 1 27 SER HA H -9.012 12.606 -0.553 1.00 . A A . 23 SER HA 1 1
16 19239 1 1 27 SER HB2 H -8.647 10.756 1.059 1.00 . A A . 23 SER HB2 1 1
16 19240 1 1 27 SER HB3 H -6.962 11.251 1.216 1.00 . A A . 23 SER HB3 1 1
16 19241 1 1 27 SER HG H -8.515 12.074 2.833 1.00 . A A . 23 SER HG 1 1
16 19242 1 1 27 SER N N -7.751 11.209 -1.398 1.00 . A A . 23 SER N 1 1
16 19243 1 1 27 SER O O -7.347 14.514 -0.171 1.00 . A A . 23 SER O 1 1
16 19244 1 1 27 SER OG O -8.336 12.533 2.009 1.00 . A A . 23 SER OG 1 1
16 19245 1 1 28 ASN C C -3.512 13.457 -1.688 1.00 . A A . 24 ASN C 1 1
16 19246 1 1 28 ASN CA C -4.755 14.054 -1.037 1.00 . A A . 24 ASN CA 1 1
16 19247 1 1 28 ASN CB C -4.400 14.639 0.331 1.00 . A A . 24 ASN CB 1 1
16 19248 1 1 28 ASN CG C -3.846 13.596 1.281 1.00 . A A . 24 ASN CG 1 1
16 19249 1 1 28 ASN H H -5.603 12.116 -1.129 1.00 . A A . 24 ASN H 1 1
16 19250 1 1 28 ASN HA H -5.135 14.843 -1.669 1.00 . A A . 24 ASN HA 1 1
16 19251 1 1 28 ASN HB2 H -3.656 15.412 0.203 1.00 . A A . 24 ASN HB2 1 1
16 19252 1 1 28 ASN HB3 H -5.287 15.068 0.772 1.00 . A A . 24 ASN HB3 1 1
16 19253 1 1 28 ASN HD21 H -5.667 12.848 1.559 1.00 . A A . 24 ASN HD21 1 1
16 19254 1 1 28 ASN HD22 H -4.393 12.066 2.427 1.00 . A A . 24 ASN HD22 1 1
16 19255 1 1 28 ASN N N -5.802 13.048 -0.900 1.00 . A A . 24 ASN N 1 1
16 19256 1 1 28 ASN ND2 N -4.724 12.752 1.809 1.00 . A A . 24 ASN ND2 1 1
16 19257 1 1 28 ASN O O -3.324 12.241 -1.692 1.00 . A A . 24 ASN O 1 1
16 19258 1 1 28 ASN OD1 O -2.643 13.550 1.538 1.00 . A A . 24 ASN OD1 1 1
16 19259 1 1 29 ARG C C -0.549 13.113 -1.923 1.00 . A A . 25 ARG C 1 1
16 19260 1 1 29 ARG CA C -1.441 13.879 -2.895 1.00 . A A . 25 ARG CA 1 1
16 19261 1 1 29 ARG CB C -0.682 15.080 -3.465 1.00 . A A . 25 ARG CB 1 1
16 19262 1 1 29 ARG CD C -0.757 17.011 -5.071 1.00 . A A . 25 ARG CD 1 1
16 19263 1 1 29 ARG CG C -1.283 15.622 -4.751 1.00 . A A . 25 ARG CG 1 1
16 19264 1 1 29 ARG CZ C -0.994 18.648 -6.898 1.00 . A A . 25 ARG CZ 1 1
16 19265 1 1 29 ARG H H -2.872 15.279 -2.205 1.00 . A A . 25 ARG H 1 1
16 19266 1 1 29 ARG HA H -1.717 13.223 -3.706 1.00 . A A . 25 ARG HA 1 1
16 19267 1 1 29 ARG HB2 H -0.681 15.873 -2.731 1.00 . A A . 25 ARG HB2 1 1
16 19268 1 1 29 ARG HB3 H 0.337 14.784 -3.666 1.00 . A A . 25 ARG HB3 1 1
16 19269 1 1 29 ARG HD2 H -1.232 17.723 -4.413 1.00 . A A . 25 ARG HD2 1 1
16 19270 1 1 29 ARG HD3 H 0.311 17.025 -4.904 1.00 . A A . 25 ARG HD3 1 1
16 19271 1 1 29 ARG HE H -1.243 16.677 -7.089 1.00 . A A . 25 ARG HE 1 1
16 19272 1 1 29 ARG HG2 H -1.031 14.957 -5.563 1.00 . A A . 25 ARG HG2 1 1
16 19273 1 1 29 ARG HG3 H -2.358 15.669 -4.643 1.00 . A A . 25 ARG HG3 1 1
16 19274 1 1 29 ARG HH11 H -0.507 19.455 -5.109 1.00 . A A . 25 ARG HH11 1 1
16 19275 1 1 29 ARG HH12 H -0.681 20.584 -6.410 1.00 . A A . 25 ARG HH12 1 1
16 19276 1 1 29 ARG HH21 H -1.472 18.160 -8.801 1.00 . A A . 25 ARG HH21 1 1
16 19277 1 1 29 ARG HH22 H -1.229 19.849 -8.506 1.00 . A A . 25 ARG HH22 1 1
16 19278 1 1 29 ARG N N -2.666 14.321 -2.239 1.00 . A A . 25 ARG N 1 1
16 19279 1 1 29 ARG NE N -1.026 17.392 -6.456 1.00 . A A . 25 ARG NE 1 1
16 19280 1 1 29 ARG NH1 N -0.704 19.643 -6.071 1.00 . A A . 25 ARG NH1 1 1
16 19281 1 1 29 ARG NH2 N -1.253 18.907 -8.173 1.00 . A A . 25 ARG NH2 1 1
16 19282 1 1 29 ARG O O 0.149 12.178 -2.314 1.00 . A A . 25 ARG O 1 1
16 19283 1 1 30 CYS C C 1.711 12.927 0.021 1.00 . A A . 26 CYS C 1 1
16 19284 1 1 30 CYS CA C 0.227 12.864 0.371 1.00 . A A . 26 CYS CA 1 1
16 19285 1 1 30 CYS CB C -0.206 11.408 0.543 1.00 . A A . 26 CYS CB 1 1
16 19286 1 1 30 CYS H H -1.156 14.266 -0.406 1.00 . A A . 26 CYS H 1 1
16 19287 1 1 30 CYS HA H 0.067 13.390 1.300 1.00 . A A . 26 CYS HA 1 1
16 19288 1 1 30 CYS HB2 H -1.243 11.313 0.255 1.00 . A A . 26 CYS HB2 1 1
16 19289 1 1 30 CYS HB3 H 0.398 10.782 -0.098 1.00 . A A . 26 CYS HB3 1 1
16 19290 1 1 30 CYS HG H -0.912 10.486 2.521 1.00 . A A . 26 CYS HG 1 1
16 19291 1 1 30 CYS N N -0.578 13.515 -0.657 1.00 . A A . 26 CYS N 1 1
16 19292 1 1 30 CYS O O 2.481 12.035 0.377 1.00 . A A . 26 CYS O 1 1
16 19293 1 1 30 CYS SG S -0.046 10.786 2.233 1.00 . A A . 26 CYS SG 1 1
16 19294 1 1 31 GLY C C 3.652 14.500 -2.531 1.00 . A A . 27 GLY C 1 1
16 19295 1 1 31 GLY CA C 3.495 14.147 -1.064 1.00 . A A . 27 GLY CA 1 1
16 19296 1 1 31 GLY H H 1.446 14.666 -0.934 1.00 . A A . 27 GLY H 1 1
16 19297 1 1 31 GLY HA2 H 3.935 14.931 -0.468 1.00 . A A . 27 GLY HA2 1 1
16 19298 1 1 31 GLY HA3 H 4.020 13.223 -0.870 1.00 . A A . 27 GLY HA3 1 1
16 19299 1 1 31 GLY N N 2.105 13.987 -0.679 1.00 . A A . 27 GLY N 1 1
16 19300 1 1 31 GLY O O 2.890 14.030 -3.375 1.00 . A A . 27 GLY O 1 1
16 19301 1 1 32 LYS C C 5.503 14.605 -5.020 1.00 . A A . 28 LYS C 1 1
16 19302 1 1 32 LYS CA C 4.899 15.747 -4.208 1.00 . A A . 28 LYS CA 1 1
16 19303 1 1 32 LYS CB C 5.836 16.956 -4.231 1.00 . A A . 28 LYS CB 1 1
16 19304 1 1 32 LYS CD C 5.966 18.436 -2.200 1.00 . A A . 28 LYS CD 1 1
16 19305 1 1 32 LYS CE C 5.472 19.718 -1.550 1.00 . A A . 28 LYS CE 1 1
16 19306 1 1 32 LYS CG C 5.269 18.179 -3.526 1.00 . A A . 28 LYS CG 1 1
16 19307 1 1 32 LYS H H 5.219 15.671 -2.116 1.00 . A A . 28 LYS H 1 1
16 19308 1 1 32 LYS HA H 3.955 16.026 -4.650 1.00 . A A . 28 LYS HA 1 1
16 19309 1 1 32 LYS HB2 H 6.766 16.687 -3.750 1.00 . A A . 28 LYS HB2 1 1
16 19310 1 1 32 LYS HB3 H 6.038 17.222 -5.259 1.00 . A A . 28 LYS HB3 1 1
16 19311 1 1 32 LYS HD2 H 5.771 17.608 -1.536 1.00 . A A . 28 LYS HD2 1 1
16 19312 1 1 32 LYS HD3 H 7.030 18.517 -2.374 1.00 . A A . 28 LYS HD3 1 1
16 19313 1 1 32 LYS HE2 H 4.396 19.757 -1.634 1.00 . A A . 28 LYS HE2 1 1
16 19314 1 1 32 LYS HE3 H 5.750 19.707 -0.506 1.00 . A A . 28 LYS HE3 1 1
16 19315 1 1 32 LYS HG2 H 5.399 19.041 -4.163 1.00 . A A . 28 LYS HG2 1 1
16 19316 1 1 32 LYS HG3 H 4.215 18.020 -3.344 1.00 . A A . 28 LYS HG3 1 1
16 19317 1 1 32 LYS HZ1 H 5.357 21.701 -2.193 1.00 . A A . 28 LYS HZ1 1 1
16 19318 1 1 32 LYS HZ2 H 6.320 20.716 -3.177 1.00 . A A . 28 LYS HZ2 1 1
16 19319 1 1 32 LYS HZ3 H 6.899 21.237 -1.675 1.00 . A A . 28 LYS HZ3 1 1
16 19320 1 1 32 LYS N N 4.645 15.331 -2.834 1.00 . A A . 28 LYS N 1 1
16 19321 1 1 32 LYS NZ N 6.052 20.928 -2.194 1.00 . A A . 28 LYS NZ 1 1
16 19322 1 1 32 LYS O O 6.712 14.376 -4.985 1.00 . A A . 28 LYS O 1 1
16 19323 1 1 33 TYR C C 5.746 11.689 -5.710 1.00 . A A . 29 TYR C 1 1
16 19324 1 1 33 TYR CA C 5.101 12.773 -6.572 1.00 . A A . 29 TYR CA 1 1
16 19325 1 1 33 TYR CB C 6.087 13.262 -7.635 1.00 . A A . 29 TYR CB 1 1
16 19326 1 1 33 TYR CD1 C 4.619 14.570 -9.219 1.00 . A A . 29 TYR CD1 1 1
16 19327 1 1 33 TYR CD2 C 5.697 12.610 -10.043 1.00 . A A . 29 TYR CD2 1 1
16 19328 1 1 33 TYR CE1 C 4.040 14.776 -10.457 1.00 . A A . 29 TYR CE1 1 1
16 19329 1 1 33 TYR CE2 C 5.122 12.809 -11.284 1.00 . A A . 29 TYR CE2 1 1
16 19330 1 1 33 TYR CG C 5.455 13.485 -8.990 1.00 . A A . 29 TYR CG 1 1
16 19331 1 1 33 TYR CZ C 4.295 13.894 -11.486 1.00 . A A . 29 TYR CZ 1 1
16 19332 1 1 33 TYR H H 3.699 14.123 -5.737 1.00 . A A . 29 TYR H 1 1
16 19333 1 1 33 TYR HA H 4.234 12.356 -7.063 1.00 . A A . 29 TYR HA 1 1
16 19334 1 1 33 TYR HB2 H 6.518 14.198 -7.313 1.00 . A A . 29 TYR HB2 1 1
16 19335 1 1 33 TYR HB3 H 6.874 12.531 -7.751 1.00 . A A . 29 TYR HB3 1 1
16 19336 1 1 33 TYR HD1 H 4.421 15.260 -8.412 1.00 . A A . 29 TYR HD1 1 1
16 19337 1 1 33 TYR HD2 H 6.344 11.761 -9.881 1.00 . A A . 29 TYR HD2 1 1
16 19338 1 1 33 TYR HE1 H 3.392 15.626 -10.615 1.00 . A A . 29 TYR HE1 1 1
16 19339 1 1 33 TYR HE2 H 5.322 12.118 -12.088 1.00 . A A . 29 TYR HE2 1 1
16 19340 1 1 33 TYR HH H 3.441 13.253 -13.084 1.00 . A A . 29 TYR HH 1 1
16 19341 1 1 33 TYR N N 4.652 13.892 -5.750 1.00 . A A . 29 TYR N 1 1
16 19342 1 1 33 TYR O O 6.880 11.277 -5.955 1.00 . A A . 29 TYR O 1 1
16 19343 1 1 33 TYR OH O 3.721 14.096 -12.720 1.00 . A A . 29 TYR OH 1 1
16 19344 1 1 34 VAL C C 5.848 8.922 -4.574 1.00 . A A . 30 VAL C 1 1
16 19345 1 1 34 VAL CA C 5.510 10.195 -3.805 1.00 . A A . 30 VAL CA 1 1
16 19346 1 1 34 VAL CB C 4.483 9.867 -2.703 1.00 . A A . 30 VAL CB 1 1
16 19347 1 1 34 VAL CG1 C 3.194 9.336 -3.310 1.00 . A A . 30 VAL CG1 1 1
16 19348 1 1 34 VAL CG2 C 5.064 8.872 -1.709 1.00 . A A . 30 VAL CG2 1 1
16 19349 1 1 34 VAL H H 4.116 11.598 -4.558 1.00 . A A . 30 VAL H 1 1
16 19350 1 1 34 VAL HA H 6.408 10.568 -3.332 1.00 . A A . 30 VAL HA 1 1
16 19351 1 1 34 VAL HB H 4.254 10.779 -2.172 1.00 . A A . 30 VAL HB 1 1
16 19352 1 1 34 VAL HG11 H 3.404 8.438 -3.874 1.00 . A A . 30 VAL HG11 1 1
16 19353 1 1 34 VAL HG12 H 2.771 10.083 -3.967 1.00 . A A . 30 VAL HG12 1 1
16 19354 1 1 34 VAL HG13 H 2.491 9.109 -2.523 1.00 . A A . 30 VAL HG13 1 1
16 19355 1 1 34 VAL HG21 H 4.998 7.874 -2.117 1.00 . A A . 30 VAL HG21 1 1
16 19356 1 1 34 VAL HG22 H 4.507 8.920 -0.784 1.00 . A A . 30 VAL HG22 1 1
16 19357 1 1 34 VAL HG23 H 6.099 9.114 -1.519 1.00 . A A . 30 VAL HG23 1 1
16 19358 1 1 34 VAL N N 5.013 11.232 -4.702 1.00 . A A . 30 VAL N 1 1
16 19359 1 1 34 VAL O O 5.057 8.448 -5.389 1.00 . A A . 30 VAL O 1 1
16 19360 1 1 35 ASP C C 7.185 5.925 -4.117 1.00 . A A . 31 ASP C 1 1
16 19361 1 1 35 ASP CA C 7.470 7.153 -4.977 1.00 . A A . 31 ASP CA 1 1
16 19362 1 1 35 ASP CB C 8.964 7.234 -5.293 1.00 . A A . 31 ASP CB 1 1
16 19363 1 1 35 ASP CG C 9.236 7.897 -6.630 1.00 . A A . 31 ASP CG 1 1
16 19364 1 1 35 ASP H H 7.616 8.794 -3.648 1.00 . A A . 31 ASP H 1 1
16 19365 1 1 35 ASP HA H 6.919 7.065 -5.901 1.00 . A A . 31 ASP HA 1 1
16 19366 1 1 35 ASP HB2 H 9.458 7.805 -4.522 1.00 . A A . 31 ASP HB2 1 1
16 19367 1 1 35 ASP HB3 H 9.375 6.236 -5.317 1.00 . A A . 31 ASP HB3 1 1
16 19368 1 1 35 ASP N N 7.028 8.371 -4.309 1.00 . A A . 31 ASP N 1 1
16 19369 1 1 35 ASP O O 6.677 6.040 -3.002 1.00 . A A . 31 ASP O 1 1
16 19370 1 1 35 ASP OD1 O 9.335 9.142 -6.665 1.00 . A A . 31 ASP OD1 1 1
16 19371 1 1 35 ASP OD2 O 9.351 7.171 -7.639 1.00 . A A . 31 ASP OD2 1 1
16 19372 1 1 36 THR C C 8.046 3.500 -2.596 1.00 . A A . 32 THR C 1 1
16 19373 1 1 36 THR CA C 7.297 3.499 -3.924 1.00 . A A . 32 THR CA 1 1
16 19374 1 1 36 THR CB C 7.746 2.311 -4.776 1.00 . A A . 32 THR CB 1 1
16 19375 1 1 36 THR CG2 C 6.912 2.120 -6.025 1.00 . A A . 32 THR CG2 1 1
16 19376 1 1 36 THR H H 7.918 4.723 -5.538 1.00 . A A . 32 THR H 1 1
16 19377 1 1 36 THR HA H 6.239 3.411 -3.728 1.00 . A A . 32 THR HA 1 1
16 19378 1 1 36 THR HB H 7.668 1.409 -4.186 1.00 . A A . 32 THR HB 1 1
16 19379 1 1 36 THR HG1 H 9.160 3.183 -5.812 1.00 . A A . 32 THR HG1 1 1
16 19380 1 1 36 THR HG21 H 5.872 2.294 -5.793 1.00 . A A . 32 THR HG21 1 1
16 19381 1 1 36 THR HG22 H 7.035 1.111 -6.389 1.00 . A A . 32 THR HG22 1 1
16 19382 1 1 36 THR HG23 H 7.234 2.818 -6.783 1.00 . A A . 32 THR HG23 1 1
16 19383 1 1 36 THR N N 7.517 4.750 -4.644 1.00 . A A . 32 THR N 1 1
16 19384 1 1 36 THR O O 7.445 3.341 -1.533 1.00 . A A . 32 THR O 1 1
16 19385 1 1 36 THR OG1 O 9.095 2.463 -5.179 1.00 . A A . 32 THR OG1 1 1
16 19386 1 1 37 GLY C C 9.730 4.786 -0.491 1.00 . A A . 33 GLY C 1 1
16 19387 1 1 37 GLY CA C 10.170 3.705 -1.458 1.00 . A A . 33 GLY CA 1 1
16 19388 1 1 37 GLY H H 9.786 3.808 -3.538 1.00 . A A . 33 GLY H 1 1
16 19389 1 1 37 GLY HA2 H 10.094 2.746 -0.968 1.00 . A A . 33 GLY HA2 1 1
16 19390 1 1 37 GLY HA3 H 11.200 3.878 -1.731 1.00 . A A . 33 GLY HA3 1 1
16 19391 1 1 37 GLY N N 9.361 3.684 -2.663 1.00 . A A . 33 GLY N 1 1
16 19392 1 1 37 GLY O O 9.837 4.624 0.725 1.00 . A A . 33 GLY O 1 1
16 19393 1 1 38 ILE C C 7.418 6.693 0.414 1.00 . A A . 34 ILE C 1 1
16 19394 1 1 38 ILE CA C 8.770 7.006 -0.216 1.00 . A A . 34 ILE CA 1 1
16 19395 1 1 38 ILE CB C 8.651 8.299 -1.047 1.00 . A A . 34 ILE CB 1 1
16 19396 1 1 38 ILE CD1 C 9.912 9.815 -2.657 1.00 . A A . 34 ILE CD1 1 1
16 19397 1 1 38 ILE CG1 C 9.955 8.569 -1.799 1.00 . A A . 34 ILE CG1 1 1
16 19398 1 1 38 ILE CG2 C 8.296 9.477 -0.152 1.00 . A A . 34 ILE CG2 1 1
16 19399 1 1 38 ILE H H 9.170 5.960 -2.010 1.00 . A A . 34 ILE H 1 1
16 19400 1 1 38 ILE HA H 9.495 7.170 0.567 1.00 . A A . 34 ILE HA 1 1
16 19401 1 1 38 ILE HB H 7.852 8.169 -1.761 1.00 . A A . 34 ILE HB 1 1
16 19402 1 1 38 ILE HD11 H 10.917 10.171 -2.825 1.00 . A A . 34 ILE HD11 1 1
16 19403 1 1 38 ILE HD12 H 9.339 10.580 -2.152 1.00 . A A . 34 ILE HD12 1 1
16 19404 1 1 38 ILE HD13 H 9.448 9.585 -3.604 1.00 . A A . 34 ILE HD13 1 1
16 19405 1 1 38 ILE HG12 H 10.757 8.686 -1.086 1.00 . A A . 34 ILE HG12 1 1
16 19406 1 1 38 ILE HG13 H 10.171 7.730 -2.443 1.00 . A A . 34 ILE HG13 1 1
16 19407 1 1 38 ILE HG21 H 7.605 10.126 -0.669 1.00 . A A . 34 ILE HG21 1 1
16 19408 1 1 38 ILE HG22 H 9.193 10.027 0.092 1.00 . A A . 34 ILE HG22 1 1
16 19409 1 1 38 ILE HG23 H 7.837 9.114 0.757 1.00 . A A . 34 ILE HG23 1 1
16 19410 1 1 38 ILE N N 9.232 5.893 -1.034 1.00 . A A . 34 ILE N 1 1
16 19411 1 1 38 ILE O O 7.203 6.937 1.602 1.00 . A A . 34 ILE O 1 1
16 19412 1 1 39 LEU C C 5.254 4.749 1.187 1.00 . A A . 35 LEU C 1 1
16 19413 1 1 39 LEU CA C 5.178 5.801 0.087 1.00 . A A . 35 LEU CA 1 1
16 19414 1 1 39 LEU CB C 4.319 5.288 -1.069 1.00 . A A . 35 LEU CB 1 1
16 19415 1 1 39 LEU CD1 C 2.056 4.884 -2.066 1.00 . A A . 35 LEU CD1 1 1
16 19416 1 1 39 LEU CD2 C 2.336 4.918 0.419 1.00 . A A . 35 LEU CD2 1 1
16 19417 1 1 39 LEU CG C 2.814 5.503 -0.902 1.00 . A A . 35 LEU CG 1 1
16 19418 1 1 39 LEU H H 6.741 5.980 -1.325 1.00 . A A . 35 LEU H 1 1
16 19419 1 1 39 LEU HA H 4.725 6.694 0.492 1.00 . A A . 35 LEU HA 1 1
16 19420 1 1 39 LEU HB2 H 4.635 5.785 -1.973 1.00 . A A . 35 LEU HB2 1 1
16 19421 1 1 39 LEU HB3 H 4.497 4.229 -1.179 1.00 . A A . 35 LEU HB3 1 1
16 19422 1 1 39 LEU HD11 H 1.032 4.701 -1.771 1.00 . A A . 35 LEU HD11 1 1
16 19423 1 1 39 LEU HD12 H 2.524 3.951 -2.345 1.00 . A A . 35 LEU HD12 1 1
16 19424 1 1 39 LEU HD13 H 2.072 5.562 -2.907 1.00 . A A . 35 LEU HD13 1 1
16 19425 1 1 39 LEU HD21 H 2.638 5.566 1.229 1.00 . A A . 35 LEU HD21 1 1
16 19426 1 1 39 LEU HD22 H 2.772 3.941 0.559 1.00 . A A . 35 LEU HD22 1 1
16 19427 1 1 39 LEU HD23 H 1.259 4.835 0.407 1.00 . A A . 35 LEU HD23 1 1
16 19428 1 1 39 LEU HG H 2.607 6.563 -0.894 1.00 . A A . 35 LEU HG 1 1
16 19429 1 1 39 LEU N N 6.510 6.150 -0.389 1.00 . A A . 35 LEU N 1 1
16 19430 1 1 39 LEU O O 4.565 4.844 2.201 1.00 . A A . 35 LEU O 1 1
16 19431 1 1 40 ALA C C 6.719 3.222 3.299 1.00 . A A . 36 ALA C 1 1
16 19432 1 1 40 ALA CA C 6.266 2.672 1.952 1.00 . A A . 36 ALA CA 1 1
16 19433 1 1 40 ALA CB C 7.264 1.644 1.437 1.00 . A A . 36 ALA CB 1 1
16 19434 1 1 40 ALA H H 6.622 3.723 0.149 1.00 . A A . 36 ALA H 1 1
16 19435 1 1 40 ALA HA H 5.312 2.181 2.076 1.00 . A A . 36 ALA HA 1 1
16 19436 1 1 40 ALA HB1 H 7.725 1.140 2.274 1.00 . A A . 36 ALA HB1 1 1
16 19437 1 1 40 ALA HB2 H 8.023 2.141 0.852 1.00 . A A . 36 ALA HB2 1 1
16 19438 1 1 40 ALA HB3 H 6.750 0.921 0.821 1.00 . A A . 36 ALA HB3 1 1
16 19439 1 1 40 ALA N N 6.099 3.743 0.978 1.00 . A A . 36 ALA N 1 1
16 19440 1 1 40 ALA O O 6.306 2.733 4.351 1.00 . A A . 36 ALA O 1 1
16 19441 1 1 41 SER C C 7.000 5.714 5.145 1.00 . A A . 37 SER C 1 1
16 19442 1 1 41 SER CA C 8.076 4.863 4.479 1.00 . A A . 37 SER CA 1 1
16 19443 1 1 41 SER CB C 9.303 5.720 4.168 1.00 . A A . 37 SER CB 1 1
16 19444 1 1 41 SER H H 7.860 4.591 2.391 1.00 . A A . 37 SER H 1 1
16 19445 1 1 41 SER HA H 8.363 4.072 5.157 1.00 . A A . 37 SER HA 1 1
16 19446 1 1 41 SER HB2 H 9.746 5.389 3.242 1.00 . A A . 37 SER HB2 1 1
16 19447 1 1 41 SER HB3 H 9.003 6.753 4.076 1.00 . A A . 37 SER HB3 1 1
16 19448 1 1 41 SER HG H 10.579 4.709 5.258 1.00 . A A . 37 SER HG 1 1
16 19449 1 1 41 SER N N 7.568 4.244 3.261 1.00 . A A . 37 SER N 1 1
16 19450 1 1 41 SER O O 6.889 5.745 6.369 1.00 . A A . 37 SER O 1 1
16 19451 1 1 41 SER OG O 10.272 5.617 5.198 1.00 . A A . 37 SER OG 1 1
16 19452 1 1 42 ASP C C 3.959 6.422 5.321 1.00 . A A . 38 ASP C 1 1
16 19453 1 1 42 ASP CA C 5.143 7.258 4.842 1.00 . A A . 38 ASP CA 1 1
16 19454 1 1 42 ASP CB C 4.687 8.241 3.761 1.00 . A A . 38 ASP CB 1 1
16 19455 1 1 42 ASP CG C 5.437 9.557 3.825 1.00 . A A . 38 ASP CG 1 1
16 19456 1 1 42 ASP H H 6.347 6.340 3.362 1.00 . A A . 38 ASP H 1 1
16 19457 1 1 42 ASP HA H 5.536 7.814 5.679 1.00 . A A . 38 ASP HA 1 1
16 19458 1 1 42 ASP HB2 H 4.854 7.800 2.790 1.00 . A A . 38 ASP HB2 1 1
16 19459 1 1 42 ASP HB3 H 3.633 8.440 3.885 1.00 . A A . 38 ASP HB3 1 1
16 19460 1 1 42 ASP N N 6.210 6.405 4.331 1.00 . A A . 38 ASP N 1 1
16 19461 1 1 42 ASP O O 3.335 6.736 6.335 1.00 . A A . 38 ASP O 1 1
16 19462 1 1 42 ASP OD1 O 6.680 9.528 3.933 1.00 . A A . 38 ASP OD1 1 1
16 19463 1 1 42 ASP OD2 O 4.780 10.617 3.766 1.00 . A A . 38 ASP OD2 1 1
16 19464 1 1 43 LEU C C 2.821 3.757 6.251 1.00 . A A . 39 LEU C 1 1
16 19465 1 1 43 LEU CA C 2.548 4.478 4.934 1.00 . A A . 39 LEU CA 1 1
16 19466 1 1 43 LEU CB C 2.307 3.458 3.818 1.00 . A A . 39 LEU CB 1 1
16 19467 1 1 43 LEU CD1 C -0.025 4.285 3.393 1.00 . A A . 39 LEU CD1 1 1
16 19468 1 1 43 LEU CD2 C 0.723 2.099 2.432 1.00 . A A . 39 LEU CD2 1 1
16 19469 1 1 43 LEU CG C 0.845 3.056 3.609 1.00 . A A . 39 LEU CG 1 1
16 19470 1 1 43 LEU H H 4.191 5.160 3.788 1.00 . A A . 39 LEU H 1 1
16 19471 1 1 43 LEU HA H 1.666 5.088 5.049 1.00 . A A . 39 LEU HA 1 1
16 19472 1 1 43 LEU HB2 H 2.677 3.876 2.892 1.00 . A A . 39 LEU HB2 1 1
16 19473 1 1 43 LEU HB3 H 2.873 2.568 4.042 1.00 . A A . 39 LEU HB3 1 1
16 19474 1 1 43 LEU HD11 H -0.574 4.500 4.299 1.00 . A A . 39 LEU HD11 1 1
16 19475 1 1 43 LEU HD12 H -0.720 4.099 2.587 1.00 . A A . 39 LEU HD12 1 1
16 19476 1 1 43 LEU HD13 H 0.599 5.130 3.142 1.00 . A A . 39 LEU HD13 1 1
16 19477 1 1 43 LEU HD21 H 1.519 1.372 2.474 1.00 . A A . 39 LEU HD21 1 1
16 19478 1 1 43 LEU HD22 H 0.790 2.654 1.508 1.00 . A A . 39 LEU HD22 1 1
16 19479 1 1 43 LEU HD23 H -0.230 1.592 2.478 1.00 . A A . 39 LEU HD23 1 1
16 19480 1 1 43 LEU HG H 0.490 2.547 4.494 1.00 . A A . 39 LEU HG 1 1
16 19481 1 1 43 LEU N N 3.657 5.358 4.584 1.00 . A A . 39 LEU N 1 1
16 19482 1 1 43 LEU O O 1.934 3.632 7.096 1.00 . A A . 39 LEU O 1 1
16 19483 1 1 44 GLN C C 4.601 3.539 8.811 1.00 . A A . 40 GLN C 1 1
16 19484 1 1 44 GLN CA C 4.437 2.575 7.639 1.00 . A A . 40 GLN CA 1 1
16 19485 1 1 44 GLN CB C 5.735 1.792 7.416 1.00 . A A . 40 GLN CB 1 1
16 19486 1 1 44 GLN CD C 7.982 2.518 8.318 1.00 . A A . 40 GLN CD 1 1
16 19487 1 1 44 GLN CG C 6.956 2.675 7.212 1.00 . A A . 40 GLN CG 1 1
16 19488 1 1 44 GLN H H 4.716 3.413 5.714 1.00 . A A . 40 GLN H 1 1
16 19489 1 1 44 GLN HA H 3.647 1.877 7.874 1.00 . A A . 40 GLN HA 1 1
16 19490 1 1 44 GLN HB2 H 5.912 1.163 8.275 1.00 . A A . 40 GLN HB2 1 1
16 19491 1 1 44 GLN HB3 H 5.619 1.169 6.543 1.00 . A A . 40 GLN HB3 1 1
16 19492 1 1 44 GLN HE21 H 8.677 4.348 7.967 1.00 . A A . 40 GLN HE21 1 1
16 19493 1 1 44 GLN HE22 H 9.461 3.478 9.237 1.00 . A A . 40 GLN HE22 1 1
16 19494 1 1 44 GLN HG2 H 7.420 2.415 6.273 1.00 . A A . 40 GLN HG2 1 1
16 19495 1 1 44 GLN HG3 H 6.637 3.706 7.181 1.00 . A A . 40 GLN HG3 1 1
16 19496 1 1 44 GLN N N 4.052 3.282 6.422 1.00 . A A . 40 GLN N 1 1
16 19497 1 1 44 GLN NE2 N 8.787 3.552 8.529 1.00 . A A . 40 GLN NE2 1 1
16 19498 1 1 44 GLN O O 4.352 3.178 9.961 1.00 . A A . 40 GLN O 1 1
16 19499 1 1 44 GLN OE1 O 8.049 1.480 8.976 1.00 . A A . 40 GLN OE1 1 1
16 19500 1 1 45 ARG C C 3.897 6.105 10.241 1.00 . A A . 41 ARG C 1 1
16 19501 1 1 45 ARG CA C 5.217 5.773 9.553 1.00 . A A . 41 ARG CA 1 1
16 19502 1 1 45 ARG CB C 5.826 7.044 8.956 1.00 . A A . 41 ARG CB 1 1
16 19503 1 1 45 ARG CD C 7.855 7.732 10.269 1.00 . A A . 41 ARG CD 1 1
16 19504 1 1 45 ARG CG C 6.383 7.999 10.000 1.00 . A A . 41 ARG CG 1 1
16 19505 1 1 45 ARG CZ C 9.900 9.004 10.792 1.00 . A A . 41 ARG CZ 1 1
16 19506 1 1 45 ARG H H 5.204 4.998 7.580 1.00 . A A . 41 ARG H 1 1
16 19507 1 1 45 ARG HA H 5.898 5.367 10.284 1.00 . A A . 41 ARG HA 1 1
16 19508 1 1 45 ARG HB2 H 6.629 6.765 8.292 1.00 . A A . 41 ARG HB2 1 1
16 19509 1 1 45 ARG HB3 H 5.067 7.564 8.391 1.00 . A A . 41 ARG HB3 1 1
16 19510 1 1 45 ARG HD2 H 7.939 7.114 11.150 1.00 . A A . 41 ARG HD2 1 1
16 19511 1 1 45 ARG HD3 H 8.275 7.211 9.422 1.00 . A A . 41 ARG HD3 1 1
16 19512 1 1 45 ARG HE H 8.119 9.814 10.396 1.00 . A A . 41 ARG HE 1 1
16 19513 1 1 45 ARG HG2 H 6.270 9.011 9.642 1.00 . A A . 41 ARG HG2 1 1
16 19514 1 1 45 ARG HG3 H 5.828 7.876 10.918 1.00 . A A . 41 ARG HG3 1 1
16 19515 1 1 45 ARG HH11 H 10.139 6.996 10.787 1.00 . A A . 41 ARG HH11 1 1
16 19516 1 1 45 ARG HH12 H 11.562 7.910 11.151 1.00 . A A . 41 ARG HH12 1 1
16 19517 1 1 45 ARG HH21 H 9.992 11.022 10.876 1.00 . A A . 41 ARG HH21 1 1
16 19518 1 1 45 ARG HH22 H 11.479 10.196 11.203 1.00 . A A . 41 ARG HH22 1 1
16 19519 1 1 45 ARG N N 5.022 4.766 8.514 1.00 . A A . 41 ARG N 1 1
16 19520 1 1 45 ARG NE N 8.606 8.968 10.485 1.00 . A A . 41 ARG NE 1 1
16 19521 1 1 45 ARG NH1 N 10.590 7.878 10.921 1.00 . A A . 41 ARG NH1 1 1
16 19522 1 1 45 ARG NH2 N 10.507 10.170 10.972 1.00 . A A . 41 ARG NH2 1 1
16 19523 1 1 45 ARG O O 3.816 6.133 11.469 1.00 . A A . 41 ARG O 1 1
16 19524 1 1 46 LEU C C 0.885 5.436 10.571 1.00 . A A . 42 LEU C 1 1
16 19525 1 1 46 LEU CA C 1.548 6.677 9.979 1.00 . A A . 42 LEU CA 1 1
16 19526 1 1 46 LEU CB C 0.660 7.283 8.890 1.00 . A A . 42 LEU CB 1 1
16 19527 1 1 46 LEU CD1 C -0.698 5.615 7.601 1.00 . A A . 42 LEU CD1 1 1
16 19528 1 1 46 LEU CD2 C 0.577 7.388 6.384 1.00 . A A . 42 LEU CD2 1 1
16 19529 1 1 46 LEU CG C 0.560 6.469 7.597 1.00 . A A . 42 LEU CG 1 1
16 19530 1 1 46 LEU H H 2.990 6.311 8.471 1.00 . A A . 42 LEU H 1 1
16 19531 1 1 46 LEU HA H 1.683 7.404 10.765 1.00 . A A . 42 LEU HA 1 1
16 19532 1 1 46 LEU HB2 H -0.335 7.403 9.293 1.00 . A A . 42 LEU HB2 1 1
16 19533 1 1 46 LEU HB3 H 1.049 8.261 8.643 1.00 . A A . 42 LEU HB3 1 1
16 19534 1 1 46 LEU HD11 H -1.567 6.256 7.610 1.00 . A A . 42 LEU HD11 1 1
16 19535 1 1 46 LEU HD12 H -0.705 4.989 8.481 1.00 . A A . 42 LEU HD12 1 1
16 19536 1 1 46 LEU HD13 H -0.716 4.995 6.718 1.00 . A A . 42 LEU HD13 1 1
16 19537 1 1 46 LEU HD21 H -0.436 7.562 6.050 1.00 . A A . 42 LEU HD21 1 1
16 19538 1 1 46 LEU HD22 H 1.144 6.926 5.589 1.00 . A A . 42 LEU HD22 1 1
16 19539 1 1 46 LEU HD23 H 1.034 8.329 6.651 1.00 . A A . 42 LEU HD23 1 1
16 19540 1 1 46 LEU HG H 1.411 5.807 7.528 1.00 . A A . 42 LEU HG 1 1
16 19541 1 1 46 LEU N N 2.865 6.351 9.442 1.00 . A A . 42 LEU N 1 1
16 19542 1 1 46 LEU O O 0.158 5.521 11.561 1.00 . A A . 42 LEU O 1 1
16 19543 1 1 47 TYR C C 1.672 2.110 10.973 1.00 . A A . 43 TYR C 1 1
16 19544 1 1 47 TYR CA C 0.578 3.024 10.429 1.00 . A A . 43 TYR CA 1 1
16 19545 1 1 47 TYR CB C -0.171 2.322 9.294 1.00 . A A . 43 TYR CB 1 1
16 19546 1 1 47 TYR CD1 C -2.430 2.844 10.291 1.00 . A A . 43 TYR CD1 1 1
16 19547 1 1 47 TYR CD2 C -2.167 3.047 7.931 1.00 . A A . 43 TYR CD2 1 1
16 19548 1 1 47 TYR CE1 C -3.753 3.230 10.181 1.00 . A A . 43 TYR CE1 1 1
16 19549 1 1 47 TYR CE2 C -3.487 3.435 7.812 1.00 . A A . 43 TYR CE2 1 1
16 19550 1 1 47 TYR CG C -1.617 2.746 9.170 1.00 . A A . 43 TYR CG 1 1
16 19551 1 1 47 TYR CZ C -4.276 3.524 8.940 1.00 . A A . 43 TYR CZ 1 1
16 19552 1 1 47 TYR H H 1.732 4.281 9.176 1.00 . A A . 43 TYR H 1 1
16 19553 1 1 47 TYR HA H -0.117 3.247 11.224 1.00 . A A . 43 TYR HA 1 1
16 19554 1 1 47 TYR HB2 H 0.319 2.542 8.358 1.00 . A A . 43 TYR HB2 1 1
16 19555 1 1 47 TYR HB3 H -0.150 1.256 9.464 1.00 . A A . 43 TYR HB3 1 1
16 19556 1 1 47 TYR HD1 H -2.016 2.612 11.262 1.00 . A A . 43 TYR HD1 1 1
16 19557 1 1 47 TYR HD2 H -1.545 2.976 7.051 1.00 . A A . 43 TYR HD2 1 1
16 19558 1 1 47 TYR HE1 H -4.370 3.300 11.064 1.00 . A A . 43 TYR HE1 1 1
16 19559 1 1 47 TYR HE2 H -3.896 3.666 6.840 1.00 . A A . 43 TYR HE2 1 1
16 19560 1 1 47 TYR HH H -6.112 3.177 8.489 1.00 . A A . 43 TYR HH 1 1
16 19561 1 1 47 TYR N N 1.144 4.284 9.959 1.00 . A A . 43 TYR N 1 1
16 19562 1 1 47 TYR O O 1.709 0.918 10.669 1.00 . A A . 43 TYR O 1 1
16 19563 1 1 47 TYR OH O -5.592 3.910 8.825 1.00 . A A . 43 TYR OH 1 1
16 19564 1 1 48 SER C C 3.137 0.779 13.231 1.00 . A A . 44 SER C 1 1
16 19565 1 1 48 SER CA C 3.661 1.919 12.363 1.00 . A A . 44 SER CA 1 1
16 19566 1 1 48 SER CB C 4.559 2.837 13.195 1.00 . A A . 44 SER CB 1 1
16 19567 1 1 48 SER H H 2.482 3.635 11.982 1.00 . A A . 44 SER H 1 1
16 19568 1 1 48 SER HA H 4.242 1.501 11.554 1.00 . A A . 44 SER HA 1 1
16 19569 1 1 48 SER HB2 H 4.981 2.276 14.016 1.00 . A A . 44 SER HB2 1 1
16 19570 1 1 48 SER HB3 H 5.355 3.218 12.572 1.00 . A A . 44 SER HB3 1 1
16 19571 1 1 48 SER HG H 3.278 3.630 14.446 1.00 . A A . 44 SER HG 1 1
16 19572 1 1 48 SER N N 2.563 2.680 11.777 1.00 . A A . 44 SER N 1 1
16 19573 1 1 48 SER O O 3.597 -0.358 13.123 1.00 . A A . 44 SER O 1 1
16 19574 1 1 48 SER OG O 3.826 3.931 13.717 1.00 . A A . 44 SER OG 1 1
16 19575 1 1 49 VAL C C 0.812 -0.959 14.193 1.00 . A A . 45 VAL C 1 1
16 19576 1 1 49 VAL CA C 1.591 0.091 14.979 1.00 . A A . 45 VAL CA 1 1
16 19577 1 1 49 VAL CB C 0.653 0.736 16.016 1.00 . A A . 45 VAL CB 1 1
16 19578 1 1 49 VAL CG1 C 1.438 1.633 16.962 1.00 . A A . 45 VAL CG1 1 1
16 19579 1 1 49 VAL CG2 C -0.452 1.518 15.322 1.00 . A A . 45 VAL CG2 1 1
16 19580 1 1 49 VAL H H 1.849 2.013 14.133 1.00 . A A . 45 VAL H 1 1
16 19581 1 1 49 VAL HA H 2.397 -0.396 15.508 1.00 . A A . 45 VAL HA 1 1
16 19582 1 1 49 VAL HB H 0.197 -0.050 16.599 1.00 . A A . 45 VAL HB 1 1
16 19583 1 1 49 VAL HG11 H 2.176 2.188 16.403 1.00 . A A . 45 VAL HG11 1 1
16 19584 1 1 49 VAL HG12 H 1.931 1.026 17.706 1.00 . A A . 45 VAL HG12 1 1
16 19585 1 1 49 VAL HG13 H 0.762 2.321 17.449 1.00 . A A . 45 VAL HG13 1 1
16 19586 1 1 49 VAL HG21 H -1.161 1.869 16.057 1.00 . A A . 45 VAL HG21 1 1
16 19587 1 1 49 VAL HG22 H -0.956 0.877 14.614 1.00 . A A . 45 VAL HG22 1 1
16 19588 1 1 49 VAL HG23 H -0.025 2.362 14.802 1.00 . A A . 45 VAL HG23 1 1
16 19589 1 1 49 VAL N N 2.174 1.090 14.093 1.00 . A A . 45 VAL N 1 1
16 19590 1 1 49 VAL O O 0.731 -2.119 14.599 1.00 . A A . 45 VAL O 1 1
16 19591 1 1 50 ASP C C 0.371 -2.187 11.240 1.00 . A A . 46 ASP C 1 1
16 19592 1 1 50 ASP CA C -0.533 -1.452 12.226 1.00 . A A . 46 ASP CA 1 1
16 19593 1 1 50 ASP CB C -1.612 -0.678 11.465 1.00 . A A . 46 ASP CB 1 1
16 19594 1 1 50 ASP CG C -2.746 -0.231 12.366 1.00 . A A . 46 ASP CG 1 1
16 19595 1 1 50 ASP H H 0.340 0.392 12.796 1.00 . A A . 46 ASP H 1 1
16 19596 1 1 50 ASP HA H -1.008 -2.176 12.869 1.00 . A A . 46 ASP HA 1 1
16 19597 1 1 50 ASP HB2 H -1.169 0.197 11.014 1.00 . A A . 46 ASP HB2 1 1
16 19598 1 1 50 ASP HB3 H -2.020 -1.310 10.690 1.00 . A A . 46 ASP HB3 1 1
16 19599 1 1 50 ASP N N 0.241 -0.545 13.067 1.00 . A A . 46 ASP N 1 1
16 19600 1 1 50 ASP O O 0.642 -3.377 11.401 1.00 . A A . 46 ASP O 1 1
16 19601 1 1 50 ASP OD1 O -3.537 -1.095 12.799 1.00 . A A . 46 ASP OD1 1 1
16 19602 1 1 50 ASP OD2 O -2.845 0.984 12.638 1.00 . A A . 46 ASP OD2 1 1
16 19603 1 1 51 TYR C C 3.030 -2.500 9.820 1.00 . A A . 47 TYR C 1 1
16 19604 1 1 51 TYR CA C 1.706 -2.055 9.209 1.00 . A A . 47 TYR CA 1 1
16 19605 1 1 51 TYR CB C 1.963 -1.048 8.087 1.00 . A A . 47 TYR CB 1 1
16 19606 1 1 51 TYR CD1 C 0.328 -2.174 6.526 1.00 . A A . 47 TYR CD1 1 1
16 19607 1 1 51 TYR CD2 C 0.370 0.209 6.584 1.00 . A A . 47 TYR CD2 1 1
16 19608 1 1 51 TYR CE1 C -0.674 -2.138 5.574 1.00 . A A . 47 TYR CE1 1 1
16 19609 1 1 51 TYR CE2 C -0.632 0.253 5.633 1.00 . A A . 47 TYR CE2 1 1
16 19610 1 1 51 TYR CG C 0.866 -1.003 7.047 1.00 . A A . 47 TYR CG 1 1
16 19611 1 1 51 TYR CZ C -1.149 -0.922 5.132 1.00 . A A . 47 TYR CZ 1 1
16 19612 1 1 51 TYR H H 0.581 -0.526 10.148 1.00 . A A . 47 TYR H 1 1
16 19613 1 1 51 TYR HA H 1.204 -2.917 8.798 1.00 . A A . 47 TYR HA 1 1
16 19614 1 1 51 TYR HB2 H 2.054 -0.060 8.512 1.00 . A A . 47 TYR HB2 1 1
16 19615 1 1 51 TYR HB3 H 2.885 -1.305 7.587 1.00 . A A . 47 TYR HB3 1 1
16 19616 1 1 51 TYR HD1 H 0.703 -3.126 6.876 1.00 . A A . 47 TYR HD1 1 1
16 19617 1 1 51 TYR HD2 H 0.778 1.128 6.979 1.00 . A A . 47 TYR HD2 1 1
16 19618 1 1 51 TYR HE1 H -1.080 -3.058 5.182 1.00 . A A . 47 TYR HE1 1 1
16 19619 1 1 51 TYR HE2 H -1.004 1.206 5.286 1.00 . A A . 47 TYR HE2 1 1
16 19620 1 1 51 TYR HH H -1.911 -0.254 3.497 1.00 . A A . 47 TYR HH 1 1
16 19621 1 1 51 TYR N N 0.833 -1.470 10.221 1.00 . A A . 47 TYR N 1 1
16 19622 1 1 51 TYR O O 3.388 -3.677 9.759 1.00 . A A . 47 TYR O 1 1
16 19623 1 1 51 TYR OH O -2.147 -0.882 4.184 1.00 . A A . 47 TYR OH 1 1
16 19624 1 1 52 GLY C C 4.908 -2.883 12.136 1.00 . A A . 48 GLY C 1 1
16 19625 1 1 52 GLY CA C 5.032 -1.867 11.018 1.00 . A A . 48 GLY CA 1 1
16 19626 1 1 52 GLY H H 3.419 -0.632 10.423 1.00 . A A . 48 GLY H 1 1
16 19627 1 1 52 GLY HA2 H 5.694 -2.262 10.260 1.00 . A A . 48 GLY HA2 1 1
16 19628 1 1 52 GLY HA3 H 5.461 -0.960 11.417 1.00 . A A . 48 GLY HA3 1 1
16 19629 1 1 52 GLY N N 3.755 -1.553 10.406 1.00 . A A . 48 GLY N 1 1
16 19630 1 1 52 GLY O O 4.797 -2.518 13.307 1.00 . A A . 48 GLY O 1 1
16 19631 1 1 53 ARG C C 5.747 -6.391 12.417 1.00 . A A . 49 ARG C 1 1
16 19632 1 1 53 ARG CA C 4.813 -5.234 12.760 1.00 . A A . 49 ARG CA 1 1
16 19633 1 1 53 ARG CB C 3.368 -5.729 12.839 1.00 . A A . 49 ARG CB 1 1
16 19634 1 1 53 ARG CD C 2.767 -6.250 15.223 1.00 . A A . 49 ARG CD 1 1
16 19635 1 1 53 ARG CG C 2.631 -5.256 14.082 1.00 . A A . 49 ARG CG 1 1
16 19636 1 1 53 ARG CZ C 3.374 -4.831 17.144 1.00 . A A . 49 ARG CZ 1 1
16 19637 1 1 53 ARG H H 5.017 -4.392 10.828 1.00 . A A . 49 ARG H 1 1
16 19638 1 1 53 ARG HA H 5.099 -4.832 13.721 1.00 . A A . 49 ARG HA 1 1
16 19639 1 1 53 ARG HB2 H 2.830 -5.377 11.972 1.00 . A A . 49 ARG HB2 1 1
16 19640 1 1 53 ARG HB3 H 3.367 -6.809 12.837 1.00 . A A . 49 ARG HB3 1 1
16 19641 1 1 53 ARG HD2 H 2.060 -7.052 15.072 1.00 . A A . 49 ARG HD2 1 1
16 19642 1 1 53 ARG HD3 H 3.771 -6.651 15.216 1.00 . A A . 49 ARG HD3 1 1
16 19643 1 1 53 ARG HE H 1.653 -5.825 16.954 1.00 . A A . 49 ARG HE 1 1
16 19644 1 1 53 ARG HG2 H 3.043 -4.308 14.393 1.00 . A A . 49 ARG HG2 1 1
16 19645 1 1 53 ARG HG3 H 1.584 -5.136 13.844 1.00 . A A . 49 ARG HG3 1 1
16 19646 1 1 53 ARG HH11 H 4.787 -4.935 15.700 1.00 . A A . 49 ARG HH11 1 1
16 19647 1 1 53 ARG HH12 H 5.189 -3.944 17.061 1.00 . A A . 49 ARG HH12 1 1
16 19648 1 1 53 ARG HH21 H 2.181 -4.522 18.745 1.00 . A A . 49 ARG HH21 1 1
16 19649 1 1 53 ARG HH22 H 3.709 -3.710 18.791 1.00 . A A . 49 ARG HH22 1 1
16 19650 1 1 53 ARG N N 4.926 -4.163 11.777 1.00 . A A . 49 ARG N 1 1
16 19651 1 1 53 ARG NE N 2.512 -5.633 16.522 1.00 . A A . 49 ARG NE 1 1
16 19652 1 1 53 ARG NH1 N 4.545 -4.547 16.589 1.00 . A A . 49 ARG NH1 1 1
16 19653 1 1 53 ARG NH2 N 3.063 -4.312 18.323 1.00 . A A . 49 ARG NH2 1 1
16 19654 1 1 53 ARG O O 6.697 -6.672 13.147 1.00 . A A . 49 ARG O 1 1
16 19655 1 1 54 ARG C C 6.750 -8.000 9.422 1.00 . A A . 50 ARG C 1 1
16 19656 1 1 54 ARG CA C 6.284 -8.187 10.864 1.00 . A A . 50 ARG CA 1 1
16 19657 1 1 54 ARG CB C 5.496 -9.492 10.992 1.00 . A A . 50 ARG CB 1 1
16 19658 1 1 54 ARG CD C 3.662 -9.277 12.702 1.00 . A A . 50 ARG CD 1 1
16 19659 1 1 54 ARG CG C 5.061 -9.803 12.416 1.00 . A A . 50 ARG CG 1 1
16 19660 1 1 54 ARG CZ C 1.388 -10.197 12.927 1.00 . A A . 50 ARG CZ 1 1
16 19661 1 1 54 ARG H H 4.698 -6.788 10.761 1.00 . A A . 50 ARG H 1 1
16 19662 1 1 54 ARG HA H 7.151 -8.238 11.505 1.00 . A A . 50 ARG HA 1 1
16 19663 1 1 54 ARG HB2 H 4.612 -9.428 10.375 1.00 . A A . 50 ARG HB2 1 1
16 19664 1 1 54 ARG HB3 H 6.111 -10.308 10.640 1.00 . A A . 50 ARG HB3 1 1
16 19665 1 1 54 ARG HD2 H 3.703 -8.643 13.575 1.00 . A A . 50 ARG HD2 1 1
16 19666 1 1 54 ARG HD3 H 3.327 -8.698 11.854 1.00 . A A . 50 ARG HD3 1 1
16 19667 1 1 54 ARG HE H 3.072 -11.248 13.131 1.00 . A A . 50 ARG HE 1 1
16 19668 1 1 54 ARG HG2 H 5.066 -10.875 12.557 1.00 . A A . 50 ARG HG2 1 1
16 19669 1 1 54 ARG HG3 H 5.757 -9.345 13.102 1.00 . A A . 50 ARG HG3 1 1
16 19670 1 1 54 ARG HH11 H 1.454 -8.219 12.503 1.00 . A A . 50 ARG HH11 1 1
16 19671 1 1 54 ARG HH12 H -0.134 -8.891 12.665 1.00 . A A . 50 ARG HH12 1 1
16 19672 1 1 54 ARG HH21 H 0.984 -12.132 13.345 1.00 . A A . 50 ARG HH21 1 1
16 19673 1 1 54 ARG HH22 H -0.402 -11.113 13.143 1.00 . A A . 50 ARG HH22 1 1
16 19674 1 1 54 ARG N N 5.469 -7.060 11.301 1.00 . A A . 50 ARG N 1 1
16 19675 1 1 54 ARG NE N 2.709 -10.357 12.944 1.00 . A A . 50 ARG NE 1 1
16 19676 1 1 54 ARG NH1 N 0.859 -9.005 12.678 1.00 . A A . 50 ARG NH1 1 1
16 19677 1 1 54 ARG NH2 N 0.591 -11.232 13.157 1.00 . A A . 50 ARG NH2 1 1
16 19678 1 1 54 ARG O O 6.160 -7.229 8.666 1.00 . A A . 50 ARG O 1 1
16 19679 1 1 55 LYS C C 8.448 -7.194 7.209 1.00 . A A . 51 LYS C 1 1
16 19680 1 1 55 LYS CA C 8.373 -8.638 7.704 1.00 . A A . 51 LYS CA 1 1
16 19681 1 1 55 LYS CB C 7.546 -9.485 6.731 1.00 . A A . 51 LYS CB 1 1
16 19682 1 1 55 LYS CD C 5.301 -9.989 5.721 1.00 . A A . 51 LYS CD 1 1
16 19683 1 1 55 LYS CE C 3.858 -10.249 6.122 1.00 . A A . 51 LYS CE 1 1
16 19684 1 1 55 LYS CG C 6.052 -9.217 6.795 1.00 . A A . 51 LYS CG 1 1
16 19685 1 1 55 LYS H H 8.233 -9.309 9.707 1.00 . A A . 51 LYS H 1 1
16 19686 1 1 55 LYS HA H 9.375 -9.038 7.745 1.00 . A A . 51 LYS HA 1 1
16 19687 1 1 55 LYS HB2 H 7.882 -9.285 5.725 1.00 . A A . 51 LYS HB2 1 1
16 19688 1 1 55 LYS HB3 H 7.712 -10.529 6.954 1.00 . A A . 51 LYS HB3 1 1
16 19689 1 1 55 LYS HD2 H 5.312 -9.416 4.806 1.00 . A A . 51 LYS HD2 1 1
16 19690 1 1 55 LYS HD3 H 5.797 -10.936 5.561 1.00 . A A . 51 LYS HD3 1 1
16 19691 1 1 55 LYS HE2 H 3.634 -9.675 7.009 1.00 . A A . 51 LYS HE2 1 1
16 19692 1 1 55 LYS HE3 H 3.212 -9.933 5.317 1.00 . A A . 51 LYS HE3 1 1
16 19693 1 1 55 LYS HG2 H 5.682 -9.518 7.764 1.00 . A A . 51 LYS HG2 1 1
16 19694 1 1 55 LYS HG3 H 5.878 -8.160 6.653 1.00 . A A . 51 LYS HG3 1 1
16 19695 1 1 55 LYS HZ1 H 2.658 -11.959 6.084 1.00 . A A . 51 LYS HZ1 1 1
16 19696 1 1 55 LYS HZ2 H 3.687 -11.873 7.426 1.00 . A A . 51 LYS HZ2 1 1
16 19697 1 1 55 LYS HZ3 H 4.310 -12.277 5.906 1.00 . A A . 51 LYS HZ3 1 1
16 19698 1 1 55 LYS N N 7.812 -8.714 9.053 1.00 . A A . 51 LYS N 1 1
16 19699 1 1 55 LYS NZ N 3.611 -11.690 6.405 1.00 . A A . 51 LYS NZ 1 1
16 19700 1 1 55 LYS O O 7.551 -6.715 6.517 1.00 . A A . 51 LYS O 1 1
16 19701 1 1 56 ARG C C 9.937 -5.008 5.668 1.00 . A A . 52 ARG C 1 1
16 19702 1 1 56 ARG CA C 9.724 -5.119 7.175 1.00 . A A . 52 ARG CA 1 1
16 19703 1 1 56 ARG CB C 10.921 -4.522 7.915 1.00 . A A . 52 ARG CB 1 1
16 19704 1 1 56 ARG CD C 12.416 -2.509 8.074 1.00 . A A . 52 ARG CD 1 1
16 19705 1 1 56 ARG CG C 11.002 -3.007 7.823 1.00 . A A . 52 ARG CG 1 1
16 19706 1 1 56 ARG CZ C 12.683 -2.579 10.524 1.00 . A A . 52 ARG CZ 1 1
16 19707 1 1 56 ARG H H 10.205 -6.946 8.130 1.00 . A A . 52 ARG H 1 1
16 19708 1 1 56 ARG HA H 8.835 -4.567 7.442 1.00 . A A . 52 ARG HA 1 1
16 19709 1 1 56 ARG HB2 H 10.856 -4.794 8.959 1.00 . A A . 52 ARG HB2 1 1
16 19710 1 1 56 ARG HB3 H 11.829 -4.935 7.500 1.00 . A A . 52 ARG HB3 1 1
16 19711 1 1 56 ARG HD2 H 13.042 -2.809 7.248 1.00 . A A . 52 ARG HD2 1 1
16 19712 1 1 56 ARG HD3 H 12.398 -1.431 8.139 1.00 . A A . 52 ARG HD3 1 1
16 19713 1 1 56 ARG HE H 13.600 -3.799 9.238 1.00 . A A . 52 ARG HE 1 1
16 19714 1 1 56 ARG HG2 H 10.694 -2.700 6.835 1.00 . A A . 52 ARG HG2 1 1
16 19715 1 1 56 ARG HG3 H 10.341 -2.575 8.559 1.00 . A A . 52 ARG HG3 1 1
16 19716 1 1 56 ARG HH11 H 11.421 -1.144 9.859 1.00 . A A . 52 ARG HH11 1 1
16 19717 1 1 56 ARG HH12 H 11.625 -1.214 11.576 1.00 . A A . 52 ARG HH12 1 1
16 19718 1 1 56 ARG HH21 H 13.869 -3.892 11.498 1.00 . A A . 52 ARG HH21 1 1
16 19719 1 1 56 ARG HH22 H 13.016 -2.774 12.508 1.00 . A A . 52 ARG HH22 1 1
16 19720 1 1 56 ARG N N 9.525 -6.507 7.575 1.00 . A A . 52 ARG N 1 1
16 19721 1 1 56 ARG NE N 12.974 -3.048 9.313 1.00 . A A . 52 ARG NE 1 1
16 19722 1 1 56 ARG NH1 N 11.840 -1.562 10.664 1.00 . A A . 52 ARG NH1 1 1
16 19723 1 1 56 ARG NH2 N 13.234 -3.126 11.597 1.00 . A A . 52 ARG NH2 1 1
16 19724 1 1 56 ARG O O 9.259 -4.233 4.990 1.00 . A A . 52 ARG O 1 1
16 19725 1 1 57 ASN C C 9.958 -6.108 2.890 1.00 . A A . 53 ASN C 1 1
16 19726 1 1 57 ASN CA C 11.192 -5.770 3.723 1.00 . A A . 53 ASN CA 1 1
16 19727 1 1 57 ASN CB C 12.315 -6.762 3.415 1.00 . A A . 53 ASN CB 1 1
16 19728 1 1 57 ASN CG C 13.684 -6.206 3.752 1.00 . A A . 53 ASN CG 1 1
16 19729 1 1 57 ASN H H 11.391 -6.378 5.742 1.00 . A A . 53 ASN H 1 1
16 19730 1 1 57 ASN HA H 11.523 -4.775 3.465 1.00 . A A . 53 ASN HA 1 1
16 19731 1 1 57 ASN HB2 H 12.161 -7.661 3.991 1.00 . A A . 53 ASN HB2 1 1
16 19732 1 1 57 ASN HB3 H 12.294 -7.004 2.363 1.00 . A A . 53 ASN HB3 1 1
16 19733 1 1 57 ASN HD21 H 14.277 -6.455 1.871 1.00 . A A . 53 ASN HD21 1 1
16 19734 1 1 57 ASN HD22 H 15.454 -5.788 2.946 1.00 . A A . 53 ASN HD22 1 1
16 19735 1 1 57 ASN N N 10.884 -5.784 5.150 1.00 . A A . 53 ASN N 1 1
16 19736 1 1 57 ASN ND2 N 14.560 -6.143 2.755 1.00 . A A . 53 ASN ND2 1 1
16 19737 1 1 57 ASN O O 9.727 -5.515 1.836 1.00 . A A . 53 ASN O 1 1
16 19738 1 1 57 ASN OD1 O 13.954 -5.837 4.895 1.00 . A A . 53 ASN OD1 1 1
16 19739 1 1 58 ALA C C 7.040 -6.295 2.400 1.00 . A A . 54 ALA C 1 1
16 19740 1 1 58 ALA CA C 7.960 -7.481 2.665 1.00 . A A . 54 ALA CA 1 1
16 19741 1 1 58 ALA CB C 7.227 -8.550 3.462 1.00 . A A . 54 ALA CB 1 1
16 19742 1 1 58 ALA H H 9.405 -7.503 4.213 1.00 . A A . 54 ALA H 1 1
16 19743 1 1 58 ALA HA H 8.257 -7.912 1.720 1.00 . A A . 54 ALA HA 1 1
16 19744 1 1 58 ALA HB1 H 6.382 -8.908 2.894 1.00 . A A . 54 ALA HB1 1 1
16 19745 1 1 58 ALA HB2 H 6.882 -8.130 4.396 1.00 . A A . 54 ALA HB2 1 1
16 19746 1 1 58 ALA HB3 H 7.899 -9.371 3.665 1.00 . A A . 54 ALA HB3 1 1
16 19747 1 1 58 ALA N N 9.168 -7.065 3.368 1.00 . A A . 54 ALA N 1 1
16 19748 1 1 58 ALA O O 6.468 -6.171 1.316 1.00 . A A . 54 ALA O 1 1
16 19749 1 1 59 PHE C C 6.527 -3.361 2.113 1.00 . A A . 55 PHE C 1 1
16 19750 1 1 59 PHE CA C 6.052 -4.245 3.261 1.00 . A A . 55 PHE CA 1 1
16 19751 1 1 59 PHE CB C 6.039 -3.446 4.564 1.00 . A A . 55 PHE CB 1 1
16 19752 1 1 59 PHE CD1 C 3.677 -2.602 4.517 1.00 . A A . 55 PHE CD1 1 1
16 19753 1 1 59 PHE CD2 C 5.448 -1.008 4.630 1.00 . A A . 55 PHE CD2 1 1
16 19754 1 1 59 PHE CE1 C 2.751 -1.577 4.523 1.00 . A A . 55 PHE CE1 1 1
16 19755 1 1 59 PHE CE2 C 4.525 0.022 4.635 1.00 . A A . 55 PHE CE2 1 1
16 19756 1 1 59 PHE CG C 5.035 -2.329 4.571 1.00 . A A . 55 PHE CG 1 1
16 19757 1 1 59 PHE CZ C 3.175 -0.264 4.582 1.00 . A A . 55 PHE CZ 1 1
16 19758 1 1 59 PHE H H 7.384 -5.573 4.233 1.00 . A A . 55 PHE H 1 1
16 19759 1 1 59 PHE HA H 5.049 -4.584 3.047 1.00 . A A . 55 PHE HA 1 1
16 19760 1 1 59 PHE HB2 H 5.805 -4.109 5.383 1.00 . A A . 55 PHE HB2 1 1
16 19761 1 1 59 PHE HB3 H 7.018 -3.016 4.725 1.00 . A A . 55 PHE HB3 1 1
16 19762 1 1 59 PHE HD1 H 3.344 -3.628 4.473 1.00 . A A . 55 PHE HD1 1 1
16 19763 1 1 59 PHE HD2 H 6.504 -0.784 4.672 1.00 . A A . 55 PHE HD2 1 1
16 19764 1 1 59 PHE HE1 H 1.695 -1.802 4.480 1.00 . A A . 55 PHE HE1 1 1
16 19765 1 1 59 PHE HE2 H 4.860 1.047 4.681 1.00 . A A . 55 PHE HE2 1 1
16 19766 1 1 59 PHE HZ H 2.452 0.539 4.586 1.00 . A A . 55 PHE HZ 1 1
16 19767 1 1 59 PHE N N 6.902 -5.422 3.392 1.00 . A A . 55 PHE N 1 1
16 19768 1 1 59 PHE O O 5.722 -2.841 1.342 1.00 . A A . 55 PHE O 1 1
16 19769 1 1 60 ARG C C 8.043 -2.923 -0.425 1.00 . A A . 56 ARG C 1 1
16 19770 1 1 60 ARG CA C 8.425 -2.380 0.948 1.00 . A A . 56 ARG CA 1 1
16 19771 1 1 60 ARG CB C 9.948 -2.336 1.088 1.00 . A A . 56 ARG CB 1 1
16 19772 1 1 60 ARG CD C 10.888 -0.011 1.249 1.00 . A A . 56 ARG CD 1 1
16 19773 1 1 60 ARG CG C 10.440 -1.241 2.021 1.00 . A A . 56 ARG CG 1 1
16 19774 1 1 60 ARG CZ C 12.345 1.935 1.655 1.00 . A A . 56 ARG CZ 1 1
16 19775 1 1 60 ARG H H 8.434 -3.640 2.649 1.00 . A A . 56 ARG H 1 1
16 19776 1 1 60 ARG HA H 8.033 -1.379 1.049 1.00 . A A . 56 ARG HA 1 1
16 19777 1 1 60 ARG HB2 H 10.290 -3.285 1.470 1.00 . A A . 56 ARG HB2 1 1
16 19778 1 1 60 ARG HB3 H 10.382 -2.171 0.113 1.00 . A A . 56 ARG HB3 1 1
16 19779 1 1 60 ARG HD2 H 11.568 -0.319 0.470 1.00 . A A . 56 ARG HD2 1 1
16 19780 1 1 60 ARG HD3 H 10.020 0.455 0.806 1.00 . A A . 56 ARG HD3 1 1
16 19781 1 1 60 ARG HE H 11.419 0.881 3.076 1.00 . A A . 56 ARG HE 1 1
16 19782 1 1 60 ARG HG2 H 9.640 -0.963 2.689 1.00 . A A . 56 ARG HG2 1 1
16 19783 1 1 60 ARG HG3 H 11.275 -1.620 2.594 1.00 . A A . 56 ARG HG3 1 1
16 19784 1 1 60 ARG HH11 H 12.130 1.441 -0.295 1.00 . A A . 56 ARG HH11 1 1
16 19785 1 1 60 ARG HH12 H 13.148 2.806 0.017 1.00 . A A . 56 ARG HH12 1 1
16 19786 1 1 60 ARG HH21 H 12.760 2.676 3.489 1.00 . A A . 56 ARG HH21 1 1
16 19787 1 1 60 ARG HH22 H 13.507 3.507 2.165 1.00 . A A . 56 ARG HH22 1 1
16 19788 1 1 60 ARG N N 7.843 -3.198 2.005 1.00 . A A . 56 ARG N 1 1
16 19789 1 1 60 ARG NE N 11.560 0.960 2.110 1.00 . A A . 56 ARG NE 1 1
16 19790 1 1 60 ARG NH1 N 12.558 2.071 0.352 1.00 . A A . 56 ARG NH1 1 1
16 19791 1 1 60 ARG NH2 N 12.918 2.775 2.506 1.00 . A A . 56 ARG NH2 1 1
16 19792 1 1 60 ARG O O 7.642 -2.170 -1.312 1.00 . A A . 56 ARG O 1 1
16 19793 1 1 61 ILE C C 6.333 -4.780 -2.129 1.00 . A A . 57 ILE C 1 1
16 19794 1 1 61 ILE CA C 7.829 -4.883 -1.850 1.00 . A A . 57 ILE CA 1 1
16 19795 1 1 61 ILE CB C 8.241 -6.369 -1.852 1.00 . A A . 57 ILE CB 1 1
16 19796 1 1 61 ILE CD1 C 9.938 -7.692 -0.493 1.00 . A A . 57 ILE CD1 1 1
16 19797 1 1 61 ILE CG1 C 9.701 -6.518 -1.418 1.00 . A A . 57 ILE CG1 1 1
16 19798 1 1 61 ILE CG2 C 8.027 -6.977 -3.231 1.00 . A A . 57 ILE CG2 1 1
16 19799 1 1 61 ILE H H 8.487 -4.784 0.159 1.00 . A A . 57 ILE H 1 1
16 19800 1 1 61 ILE HA H 8.368 -4.378 -2.639 1.00 . A A . 57 ILE HA 1 1
16 19801 1 1 61 ILE HB H 7.609 -6.895 -1.153 1.00 . A A . 57 ILE HB 1 1
16 19802 1 1 61 ILE HD11 H 9.844 -7.368 0.532 1.00 . A A . 57 ILE HD11 1 1
16 19803 1 1 61 ILE HD12 H 10.931 -8.084 -0.658 1.00 . A A . 57 ILE HD12 1 1
16 19804 1 1 61 ILE HD13 H 9.210 -8.463 -0.696 1.00 . A A . 57 ILE HD13 1 1
16 19805 1 1 61 ILE HG12 H 10.317 -6.657 -2.293 1.00 . A A . 57 ILE HG12 1 1
16 19806 1 1 61 ILE HG13 H 10.011 -5.621 -0.902 1.00 . A A . 57 ILE HG13 1 1
16 19807 1 1 61 ILE HG21 H 7.938 -8.049 -3.140 1.00 . A A . 57 ILE HG21 1 1
16 19808 1 1 61 ILE HG22 H 8.870 -6.738 -3.864 1.00 . A A . 57 ILE HG22 1 1
16 19809 1 1 61 ILE HG23 H 7.125 -6.575 -3.667 1.00 . A A . 57 ILE HG23 1 1
16 19810 1 1 61 ILE N N 8.166 -4.237 -0.588 1.00 . A A . 57 ILE N 1 1
16 19811 1 1 61 ILE O O 5.914 -4.597 -3.272 1.00 . A A . 57 ILE O 1 1
16 19812 1 1 62 GLN C C 3.661 -3.462 -1.752 1.00 . A A . 58 GLN C 1 1
16 19813 1 1 62 GLN CA C 4.083 -4.820 -1.200 1.00 . A A . 58 GLN CA 1 1
16 19814 1 1 62 GLN CB C 3.418 -5.066 0.157 1.00 . A A . 58 GLN CB 1 1
16 19815 1 1 62 GLN CD C 2.363 -6.854 1.595 1.00 . A A . 58 GLN CD 1 1
16 19816 1 1 62 GLN CG C 2.548 -6.311 0.192 1.00 . A A . 58 GLN CG 1 1
16 19817 1 1 62 GLN H H 5.927 -5.045 -0.189 1.00 . A A . 58 GLN H 1 1
16 19818 1 1 62 GLN HA H 3.766 -5.589 -1.890 1.00 . A A . 58 GLN HA 1 1
16 19819 1 1 62 GLN HB2 H 4.187 -5.171 0.907 1.00 . A A . 58 GLN HB2 1 1
16 19820 1 1 62 GLN HB3 H 2.801 -4.215 0.405 1.00 . A A . 58 GLN HB3 1 1
16 19821 1 1 62 GLN HE21 H 0.417 -7.102 1.270 1.00 . A A . 58 GLN HE21 1 1
16 19822 1 1 62 GLN HE22 H 0.981 -7.564 2.836 1.00 . A A . 58 GLN HE22 1 1
16 19823 1 1 62 GLN HG2 H 1.577 -6.068 -0.214 1.00 . A A . 58 GLN HG2 1 1
16 19824 1 1 62 GLN HG3 H 3.010 -7.075 -0.417 1.00 . A A . 58 GLN HG3 1 1
16 19825 1 1 62 GLN N N 5.532 -4.901 -1.074 1.00 . A A . 58 GLN N 1 1
16 19826 1 1 62 GLN NE2 N 1.129 -7.209 1.934 1.00 . A A . 58 GLN NE2 1 1
16 19827 1 1 62 GLN O O 2.819 -3.378 -2.646 1.00 . A A . 58 GLN O 1 1
16 19828 1 1 62 GLN OE1 O 3.318 -6.955 2.366 1.00 . A A . 58 GLN OE1 1 1
16 19829 1 1 63 VAL C C 4.428 -0.816 -3.085 1.00 . A A . 59 VAL C 1 1
16 19830 1 1 63 VAL CA C 3.945 -1.047 -1.658 1.00 . A A . 59 VAL CA 1 1
16 19831 1 1 63 VAL CB C 4.581 0.007 -0.730 1.00 . A A . 59 VAL CB 1 1
16 19832 1 1 63 VAL CG1 C 4.137 1.408 -1.126 1.00 . A A . 59 VAL CG1 1 1
16 19833 1 1 63 VAL CG2 C 4.231 -0.278 0.723 1.00 . A A . 59 VAL CG2 1 1
16 19834 1 1 63 VAL H H 4.921 -2.533 -0.509 1.00 . A A . 59 VAL H 1 1
16 19835 1 1 63 VAL HA H 2.872 -0.925 -1.626 1.00 . A A . 59 VAL HA 1 1
16 19836 1 1 63 VAL HB H 5.654 -0.049 -0.838 1.00 . A A . 59 VAL HB 1 1
16 19837 1 1 63 VAL HG11 H 3.766 1.395 -2.140 1.00 . A A . 59 VAL HG11 1 1
16 19838 1 1 63 VAL HG12 H 4.977 2.084 -1.059 1.00 . A A . 59 VAL HG12 1 1
16 19839 1 1 63 VAL HG13 H 3.354 1.739 -0.460 1.00 . A A . 59 VAL HG13 1 1
16 19840 1 1 63 VAL HG21 H 4.099 -1.342 0.859 1.00 . A A . 59 VAL HG21 1 1
16 19841 1 1 63 VAL HG22 H 3.316 0.234 0.980 1.00 . A A . 59 VAL HG22 1 1
16 19842 1 1 63 VAL HG23 H 5.030 0.071 1.361 1.00 . A A . 59 VAL HG23 1 1
16 19843 1 1 63 VAL N N 4.256 -2.401 -1.216 1.00 . A A . 59 VAL N 1 1
16 19844 1 1 63 VAL O O 3.798 -0.091 -3.854 1.00 . A A . 59 VAL O 1 1
16 19845 1 1 64 GLU C C 5.147 -1.829 -5.822 1.00 . A A . 60 GLU C 1 1
16 19846 1 1 64 GLU CA C 6.116 -1.304 -4.768 1.00 . A A . 60 GLU CA 1 1
16 19847 1 1 64 GLU CB C 7.444 -2.057 -4.862 1.00 . A A . 60 GLU CB 1 1
16 19848 1 1 64 GLU CD C 9.780 -1.099 -4.991 1.00 . A A . 60 GLU CD 1 1
16 19849 1 1 64 GLU CG C 8.581 -1.383 -4.108 1.00 . A A . 60 GLU CG 1 1
16 19850 1 1 64 GLU H H 6.006 -2.006 -2.774 1.00 . A A . 60 GLU H 1 1
16 19851 1 1 64 GLU HA H 6.293 -0.254 -4.949 1.00 . A A . 60 GLU HA 1 1
16 19852 1 1 64 GLU HB2 H 7.311 -3.050 -4.457 1.00 . A A . 60 GLU HB2 1 1
16 19853 1 1 64 GLU HB3 H 7.728 -2.137 -5.901 1.00 . A A . 60 GLU HB3 1 1
16 19854 1 1 64 GLU HG2 H 8.222 -0.448 -3.704 1.00 . A A . 60 GLU HG2 1 1
16 19855 1 1 64 GLU HG3 H 8.891 -2.029 -3.300 1.00 . A A . 60 GLU HG3 1 1
16 19856 1 1 64 GLU N N 5.550 -1.440 -3.432 1.00 . A A . 60 GLU N 1 1
16 19857 1 1 64 GLU O O 4.882 -1.164 -6.823 1.00 . A A . 60 GLU O 1 1
16 19858 1 1 64 GLU OE1 O 10.355 -2.063 -5.540 1.00 . A A . 60 GLU OE1 1 1
16 19859 1 1 64 GLU OE2 O 10.145 0.087 -5.132 1.00 . A A . 60 GLU OE2 1 1
16 19860 1 1 65 LYS C C 2.316 -2.962 -6.432 1.00 . A A . 61 LYS C 1 1
16 19861 1 1 65 LYS CA C 3.678 -3.642 -6.514 1.00 . A A . 61 LYS CA 1 1
16 19862 1 1 65 LYS CB C 3.536 -5.136 -6.213 1.00 . A A . 61 LYS CB 1 1
16 19863 1 1 65 LYS CD C 5.935 -5.793 -6.575 1.00 . A A . 61 LYS CD 1 1
16 19864 1 1 65 LYS CE C 6.681 -7.111 -6.437 1.00 . A A . 61 LYS CE 1 1
16 19865 1 1 65 LYS CG C 4.493 -6.011 -7.006 1.00 . A A . 61 LYS CG 1 1
16 19866 1 1 65 LYS H H 4.870 -3.507 -4.771 1.00 . A A . 61 LYS H 1 1
16 19867 1 1 65 LYS HA H 4.068 -3.521 -7.513 1.00 . A A . 61 LYS HA 1 1
16 19868 1 1 65 LYS HB2 H 3.722 -5.299 -5.162 1.00 . A A . 61 LYS HB2 1 1
16 19869 1 1 65 LYS HB3 H 2.526 -5.443 -6.443 1.00 . A A . 61 LYS HB3 1 1
16 19870 1 1 65 LYS HD2 H 6.434 -5.186 -7.316 1.00 . A A . 61 LYS HD2 1 1
16 19871 1 1 65 LYS HD3 H 5.944 -5.283 -5.624 1.00 . A A . 61 LYS HD3 1 1
16 19872 1 1 65 LYS HE2 H 6.720 -7.591 -7.403 1.00 . A A . 61 LYS HE2 1 1
16 19873 1 1 65 LYS HE3 H 7.686 -6.908 -6.097 1.00 . A A . 61 LYS HE3 1 1
16 19874 1 1 65 LYS HG2 H 4.233 -7.047 -6.848 1.00 . A A . 61 LYS HG2 1 1
16 19875 1 1 65 LYS HG3 H 4.400 -5.770 -8.055 1.00 . A A . 61 LYS HG3 1 1
16 19876 1 1 65 LYS HZ1 H 6.696 -8.733 -5.121 1.00 . A A . 61 LYS HZ1 1 1
16 19877 1 1 65 LYS HZ2 H 5.225 -8.520 -5.928 1.00 . A A . 61 LYS HZ2 1 1
16 19878 1 1 65 LYS HZ3 H 5.651 -7.486 -4.659 1.00 . A A . 61 LYS HZ3 1 1
16 19879 1 1 65 LYS N N 4.621 -3.027 -5.588 1.00 . A A . 61 LYS N 1 1
16 19880 1 1 65 LYS NZ N 6.017 -8.026 -5.469 1.00 . A A . 61 LYS NZ 1 1
16 19881 1 1 65 LYS O O 1.622 -2.816 -7.439 1.00 . A A . 61 LYS O 1 1
16 19882 1 1 66 VAL C C 0.663 -0.489 -5.639 1.00 . A A . 62 VAL C 1 1
16 19883 1 1 66 VAL CA C 0.661 -1.881 -5.014 1.00 . A A . 62 VAL CA 1 1
16 19884 1 1 66 VAL CB C 0.320 -1.783 -3.511 1.00 . A A . 62 VAL CB 1 1
16 19885 1 1 66 VAL CG1 C -0.761 -0.741 -3.257 1.00 . A A . 62 VAL CG1 1 1
16 19886 1 1 66 VAL CG2 C -0.113 -3.144 -2.983 1.00 . A A . 62 VAL CG2 1 1
16 19887 1 1 66 VAL H H 2.535 -2.691 -4.463 1.00 . A A . 62 VAL H 1 1
16 19888 1 1 66 VAL HA H -0.102 -2.476 -5.494 1.00 . A A . 62 VAL HA 1 1
16 19889 1 1 66 VAL HB H 1.210 -1.483 -2.979 1.00 . A A . 62 VAL HB 1 1
16 19890 1 1 66 VAL HG11 H -1.368 -0.629 -4.144 1.00 . A A . 62 VAL HG11 1 1
16 19891 1 1 66 VAL HG12 H -0.300 0.205 -3.015 1.00 . A A . 62 VAL HG12 1 1
16 19892 1 1 66 VAL HG13 H -1.382 -1.061 -2.434 1.00 . A A . 62 VAL HG13 1 1
16 19893 1 1 66 VAL HG21 H -1.084 -3.058 -2.517 1.00 . A A . 62 VAL HG21 1 1
16 19894 1 1 66 VAL HG22 H 0.606 -3.493 -2.256 1.00 . A A . 62 VAL HG22 1 1
16 19895 1 1 66 VAL HG23 H -0.169 -3.847 -3.802 1.00 . A A . 62 VAL HG23 1 1
16 19896 1 1 66 VAL N N 1.939 -2.548 -5.227 1.00 . A A . 62 VAL N 1 1
16 19897 1 1 66 VAL O O -0.371 -0.001 -6.091 1.00 . A A . 62 VAL O 1 1
16 19898 1 1 67 PHE C C 1.823 1.419 -7.755 1.00 . A A . 63 PHE C 1 1
16 19899 1 1 67 PHE CA C 1.953 1.479 -6.237 1.00 . A A . 63 PHE CA 1 1
16 19900 1 1 67 PHE CB C 3.296 2.101 -5.850 1.00 . A A . 63 PHE CB 1 1
16 19901 1 1 67 PHE CD1 C 2.585 4.464 -5.393 1.00 . A A . 63 PHE CD1 1 1
16 19902 1 1 67 PHE CD2 C 4.232 4.082 -7.074 1.00 . A A . 63 PHE CD2 1 1
16 19903 1 1 67 PHE CE1 C 2.654 5.823 -5.630 1.00 . A A . 63 PHE CE1 1 1
16 19904 1 1 67 PHE CE2 C 4.306 5.440 -7.316 1.00 . A A . 63 PHE CE2 1 1
16 19905 1 1 67 PHE CG C 3.373 3.578 -6.111 1.00 . A A . 63 PHE CG 1 1
16 19906 1 1 67 PHE CZ C 3.515 6.312 -6.594 1.00 . A A . 63 PHE CZ 1 1
16 19907 1 1 67 PHE H H 2.620 -0.291 -5.286 1.00 . A A . 63 PHE H 1 1
16 19908 1 1 67 PHE HA H 1.155 2.089 -5.841 1.00 . A A . 63 PHE HA 1 1
16 19909 1 1 67 PHE HB2 H 3.468 1.941 -4.795 1.00 . A A . 63 PHE HB2 1 1
16 19910 1 1 67 PHE HB3 H 4.082 1.621 -6.415 1.00 . A A . 63 PHE HB3 1 1
16 19911 1 1 67 PHE HD1 H 1.911 4.082 -4.639 1.00 . A A . 63 PHE HD1 1 1
16 19912 1 1 67 PHE HD2 H 4.850 3.401 -7.641 1.00 . A A . 63 PHE HD2 1 1
16 19913 1 1 67 PHE HE1 H 2.034 6.503 -5.064 1.00 . A A . 63 PHE HE1 1 1
16 19914 1 1 67 PHE HE2 H 4.980 5.820 -8.069 1.00 . A A . 63 PHE HE2 1 1
16 19915 1 1 67 PHE HZ H 3.570 7.374 -6.781 1.00 . A A . 63 PHE HZ 1 1
16 19916 1 1 67 PHE N N 1.828 0.147 -5.661 1.00 . A A . 63 PHE N 1 1
16 19917 1 1 67 PHE O O 1.181 2.271 -8.369 1.00 . A A . 63 PHE O 1 1
16 19918 1 1 68 SER C C 1.038 -0.298 -10.253 1.00 . A A . 64 SER C 1 1
16 19919 1 1 68 SER CA C 2.398 0.227 -9.799 1.00 . A A . 64 SER CA 1 1
16 19920 1 1 68 SER CB C 3.502 -0.732 -10.247 1.00 . A A . 64 SER CB 1 1
16 19921 1 1 68 SER H H 2.936 -0.239 -7.809 1.00 . A A . 64 SER H 1 1
16 19922 1 1 68 SER HA H 2.567 1.191 -10.256 1.00 . A A . 64 SER HA 1 1
16 19923 1 1 68 SER HB2 H 3.170 -1.282 -11.113 1.00 . A A . 64 SER HB2 1 1
16 19924 1 1 68 SER HB3 H 4.388 -0.165 -10.499 1.00 . A A . 64 SER HB3 1 1
16 19925 1 1 68 SER HG H 3.019 -1.998 -8.833 1.00 . A A . 64 SER HG 1 1
16 19926 1 1 68 SER N N 2.440 0.407 -8.354 1.00 . A A . 64 SER N 1 1
16 19927 1 1 68 SER O O 0.579 0.012 -11.353 1.00 . A A . 64 SER O 1 1
16 19928 1 1 68 SER OG O 3.827 -1.652 -9.219 1.00 . A A . 64 SER OG 1 1
16 19929 1 1 69 ILE C C -2.022 -0.661 -9.596 1.00 . A A . 65 ILE C 1 1
16 19930 1 1 69 ILE CA C -0.896 -1.684 -9.735 1.00 . A A . 65 ILE CA 1 1
16 19931 1 1 69 ILE CB C -1.202 -2.919 -8.858 1.00 . A A . 65 ILE CB 1 1
16 19932 1 1 69 ILE CD1 C -2.540 -5.083 -8.793 1.00 . A A . 65 ILE CD1 1 1
16 19933 1 1 69 ILE CG1 C -2.304 -3.765 -9.498 1.00 . A A . 65 ILE CG1 1 1
16 19934 1 1 69 ILE CG2 C -1.602 -2.506 -7.449 1.00 . A A . 65 ILE CG2 1 1
16 19935 1 1 69 ILE H H 0.822 -1.326 -8.549 1.00 . A A . 65 ILE H 1 1
16 19936 1 1 69 ILE HA H -0.858 -2.009 -10.765 1.00 . A A . 65 ILE HA 1 1
16 19937 1 1 69 ILE HB H -0.302 -3.510 -8.788 1.00 . A A . 65 ILE HB 1 1
16 19938 1 1 69 ILE HD11 H -1.594 -5.494 -8.471 1.00 . A A . 65 ILE HD11 1 1
16 19939 1 1 69 ILE HD12 H -3.020 -5.774 -9.470 1.00 . A A . 65 ILE HD12 1 1
16 19940 1 1 69 ILE HD13 H -3.174 -4.923 -7.933 1.00 . A A . 65 ILE HD13 1 1
16 19941 1 1 69 ILE HG12 H -3.230 -3.211 -9.482 1.00 . A A . 65 ILE HG12 1 1
16 19942 1 1 69 ILE HG13 H -2.035 -3.980 -10.523 1.00 . A A . 65 ILE HG13 1 1
16 19943 1 1 69 ILE HG21 H -0.925 -1.746 -7.095 1.00 . A A . 65 ILE HG21 1 1
16 19944 1 1 69 ILE HG22 H -1.554 -3.364 -6.793 1.00 . A A . 65 ILE HG22 1 1
16 19945 1 1 69 ILE HG23 H -2.609 -2.115 -7.459 1.00 . A A . 65 ILE HG23 1 1
16 19946 1 1 69 ILE N N 0.403 -1.106 -9.408 1.00 . A A . 65 ILE N 1 1
16 19947 1 1 69 ILE O O -2.905 -0.586 -10.446 1.00 . A A . 65 ILE O 1 1
16 19948 1 1 70 ILE C C -3.130 2.084 -9.487 1.00 . A A . 66 ILE C 1 1
16 19949 1 1 70 ILE CA C -3.023 1.135 -8.298 1.00 . A A . 66 ILE CA 1 1
16 19950 1 1 70 ILE CB C -2.752 1.957 -7.023 1.00 . A A . 66 ILE CB 1 1
16 19951 1 1 70 ILE CD1 C -1.049 3.468 -5.885 1.00 . A A . 66 ILE CD1 1 1
16 19952 1 1 70 ILE CG1 C -1.376 2.620 -7.095 1.00 . A A . 66 ILE CG1 1 1
16 19953 1 1 70 ILE CG2 C -2.863 1.076 -5.787 1.00 . A A . 66 ILE CG2 1 1
16 19954 1 1 70 ILE H H -1.265 0.027 -7.874 1.00 . A A . 66 ILE H 1 1
16 19955 1 1 70 ILE HA H -3.966 0.622 -8.176 1.00 . A A . 66 ILE HA 1 1
16 19956 1 1 70 ILE HB H -3.508 2.725 -6.952 1.00 . A A . 66 ILE HB 1 1
16 19957 1 1 70 ILE HD11 H -0.355 4.246 -6.166 1.00 . A A . 66 ILE HD11 1 1
16 19958 1 1 70 ILE HD12 H -0.604 2.848 -5.120 1.00 . A A . 66 ILE HD12 1 1
16 19959 1 1 70 ILE HD13 H -1.955 3.915 -5.504 1.00 . A A . 66 ILE HD13 1 1
16 19960 1 1 70 ILE HG12 H -0.619 1.856 -7.176 1.00 . A A . 66 ILE HG12 1 1
16 19961 1 1 70 ILE HG13 H -1.334 3.256 -7.967 1.00 . A A . 66 ILE HG13 1 1
16 19962 1 1 70 ILE HG21 H -3.833 1.212 -5.332 1.00 . A A . 66 ILE HG21 1 1
16 19963 1 1 70 ILE HG22 H -2.093 1.348 -5.079 1.00 . A A . 66 ILE HG22 1 1
16 19964 1 1 70 ILE HG23 H -2.740 0.042 -6.071 1.00 . A A . 66 ILE HG23 1 1
16 19965 1 1 70 ILE N N -1.992 0.126 -8.523 1.00 . A A . 66 ILE N 1 1
16 19966 1 1 70 ILE O O -4.220 2.531 -9.841 1.00 . A A . 66 ILE O 1 1
16 19967 1 1 71 SER C C -2.473 2.585 -12.506 1.00 . A A . 67 SER C 1 1
16 19968 1 1 71 SER CA C -1.958 3.282 -11.251 1.00 . A A . 67 SER CA 1 1
16 19969 1 1 71 SER CB C -0.536 3.794 -11.486 1.00 . A A . 67 SER CB 1 1
16 19970 1 1 71 SER H H -1.154 1.999 -9.772 1.00 . A A . 67 SER H 1 1
16 19971 1 1 71 SER HA H -2.600 4.123 -11.033 1.00 . A A . 67 SER HA 1 1
16 19972 1 1 71 SER HB2 H -0.257 4.459 -10.683 1.00 . A A . 67 SER HB2 1 1
16 19973 1 1 71 SER HB3 H 0.145 2.956 -11.514 1.00 . A A . 67 SER HB3 1 1
16 19974 1 1 71 SER HG H 0.476 4.708 -12.893 1.00 . A A . 67 SER HG 1 1
16 19975 1 1 71 SER N N -1.991 2.387 -10.100 1.00 . A A . 67 SER N 1 1
16 19976 1 1 71 SER O O -3.240 3.160 -13.275 1.00 . A A . 67 SER O 1 1
16 19977 1 1 71 SER OG O -0.443 4.498 -12.712 1.00 . A A . 67 SER OG 1 1
16 19978 1 1 72 SER C C -3.897 0.098 -13.755 1.00 . A A . 68 SER C 1 1
16 19979 1 1 72 SER CA C -2.454 0.579 -13.885 1.00 . A A . 68 SER CA 1 1
16 19980 1 1 72 SER CB C -1.524 -0.617 -14.087 1.00 . A A . 68 SER CB 1 1
16 19981 1 1 72 SER H H -1.424 0.940 -12.069 1.00 . A A . 68 SER H 1 1
16 19982 1 1 72 SER HA H -2.381 1.227 -14.745 1.00 . A A . 68 SER HA 1 1
16 19983 1 1 72 SER HB2 H -0.564 -0.270 -14.440 1.00 . A A . 68 SER HB2 1 1
16 19984 1 1 72 SER HB3 H -1.396 -1.135 -13.146 1.00 . A A . 68 SER HB3 1 1
16 19985 1 1 72 SER HG H -2.225 -1.062 -15.861 1.00 . A A . 68 SER HG 1 1
16 19986 1 1 72 SER N N -2.040 1.347 -12.714 1.00 . A A . 68 SER N 1 1
16 19987 1 1 72 SER O O -4.704 0.271 -14.669 1.00 . A A . 68 SER O 1 1
16 19988 1 1 72 SER OG O -2.057 -1.525 -15.036 1.00 . A A . 68 SER OG 1 1
16 19989 1 1 73 GLU C C -6.590 0.081 -12.322 1.00 . A A . 69 GLU C 1 1
16 19990 1 1 73 GLU CA C -5.554 -1.039 -12.376 1.00 . A A . 69 GLU CA 1 1
16 19991 1 1 73 GLU CB C -5.584 -1.836 -11.070 1.00 . A A . 69 GLU CB 1 1
16 19992 1 1 73 GLU CD C -5.472 -4.142 -10.044 1.00 . A A . 69 GLU CD 1 1
16 19993 1 1 73 GLU CG C -5.089 -3.266 -11.221 1.00 . A A . 69 GLU CG 1 1
16 19994 1 1 73 GLU H H -3.524 -0.633 -11.935 1.00 . A A . 69 GLU H 1 1
16 19995 1 1 73 GLU HA H -5.801 -1.700 -13.193 1.00 . A A . 69 GLU HA 1 1
16 19996 1 1 73 GLU HB2 H -4.963 -1.339 -10.341 1.00 . A A . 69 GLU HB2 1 1
16 19997 1 1 73 GLU HB3 H -6.599 -1.867 -10.705 1.00 . A A . 69 GLU HB3 1 1
16 19998 1 1 73 GLU HG2 H -5.516 -3.689 -12.118 1.00 . A A . 69 GLU HG2 1 1
16 19999 1 1 73 GLU HG3 H -4.012 -3.253 -11.307 1.00 . A A . 69 GLU HG3 1 1
16 20000 1 1 73 GLU N N -4.212 -0.518 -12.621 1.00 . A A . 69 GLU N 1 1
16 20001 1 1 73 GLU O O -7.637 -0.002 -12.964 1.00 . A A . 69 GLU O 1 1
16 20002 1 1 73 GLU OE1 O -5.460 -3.638 -8.901 1.00 . A A . 69 GLU OE1 1 1
16 20003 1 1 73 GLU OE2 O -5.784 -5.330 -10.266 1.00 . A A . 69 GLU OE2 1 1
16 20004 1 1 74 LYS C C -7.061 3.247 -12.545 1.00 . A A . 70 LYS C 1 1
16 20005 1 1 74 LYS CA C -7.222 2.246 -11.403 1.00 . A A . 70 LYS CA 1 1
16 20006 1 1 74 LYS CB C -7.004 2.947 -10.061 1.00 . A A . 70 LYS CB 1 1
16 20007 1 1 74 LYS CD C -8.018 1.124 -8.653 1.00 . A A . 70 LYS CD 1 1
16 20008 1 1 74 LYS CE C -8.747 1.532 -7.382 1.00 . A A . 70 LYS CE 1 1
16 20009 1 1 74 LYS CG C -6.790 1.989 -8.900 1.00 . A A . 70 LYS CG 1 1
16 20010 1 1 74 LYS H H -5.456 1.128 -11.050 1.00 . A A . 70 LYS H 1 1
16 20011 1 1 74 LYS HA H -8.227 1.852 -11.430 1.00 . A A . 70 LYS HA 1 1
16 20012 1 1 74 LYS HB2 H -6.136 3.585 -10.138 1.00 . A A . 70 LYS HB2 1 1
16 20013 1 1 74 LYS HB3 H -7.869 3.555 -9.841 1.00 . A A . 70 LYS HB3 1 1
16 20014 1 1 74 LYS HD2 H -8.692 1.227 -9.490 1.00 . A A . 70 LYS HD2 1 1
16 20015 1 1 74 LYS HD3 H -7.707 0.093 -8.564 1.00 . A A . 70 LYS HD3 1 1
16 20016 1 1 74 LYS HE2 H -8.826 0.670 -6.736 1.00 . A A . 70 LYS HE2 1 1
16 20017 1 1 74 LYS HE3 H -8.177 2.302 -6.884 1.00 . A A . 70 LYS HE3 1 1
16 20018 1 1 74 LYS HG2 H -5.951 1.346 -9.125 1.00 . A A . 70 LYS HG2 1 1
16 20019 1 1 74 LYS HG3 H -6.577 2.560 -8.008 1.00 . A A . 70 LYS HG3 1 1
16 20020 1 1 74 LYS HZ1 H -10.701 1.296 -8.084 1.00 . A A . 70 LYS HZ1 1 1
16 20021 1 1 74 LYS HZ2 H -10.064 2.843 -8.338 1.00 . A A . 70 LYS HZ2 1 1
16 20022 1 1 74 LYS HZ3 H -10.564 2.377 -6.790 1.00 . A A . 70 LYS HZ3 1 1
16 20023 1 1 74 LYS N N -6.302 1.121 -11.545 1.00 . A A . 70 LYS N 1 1
16 20024 1 1 74 LYS NZ N -10.115 2.048 -7.669 1.00 . A A . 70 LYS NZ 1 1
16 20025 1 1 74 LYS O O -8.037 3.623 -13.194 1.00 . A A . 70 LYS O 1 1
16 20026 1 1 75 GLU C C -6.174 5.995 -13.537 1.00 . A A . 71 GLU C 1 1
16 20027 1 1 75 GLU CA C -5.542 4.641 -13.846 1.00 . A A . 71 GLU CA 1 1
16 20028 1 1 75 GLU CB C -6.051 4.118 -15.193 1.00 . A A . 71 GLU CB 1 1
16 20029 1 1 75 GLU CD C -5.442 2.397 -16.940 1.00 . A A . 71 GLU CD 1 1
16 20030 1 1 75 GLU CG C -4.955 3.545 -16.076 1.00 . A A . 71 GLU CG 1 1
16 20031 1 1 75 GLU H H -5.087 3.346 -12.231 1.00 . A A . 71 GLU H 1 1
16 20032 1 1 75 GLU HA H -4.471 4.767 -13.902 1.00 . A A . 71 GLU HA 1 1
16 20033 1 1 75 GLU HB2 H -6.780 3.342 -15.014 1.00 . A A . 71 GLU HB2 1 1
16 20034 1 1 75 GLU HB3 H -6.526 4.929 -15.727 1.00 . A A . 71 GLU HB3 1 1
16 20035 1 1 75 GLU HG2 H -4.583 4.327 -16.721 1.00 . A A . 71 GLU HG2 1 1
16 20036 1 1 75 GLU HG3 H -4.152 3.188 -15.447 1.00 . A A . 71 GLU HG3 1 1
16 20037 1 1 75 GLU N N -5.826 3.679 -12.784 1.00 . A A . 71 GLU N 1 1
16 20038 1 1 75 GLU O O -7.382 6.094 -13.321 1.00 . A A . 71 GLU O 1 1
16 20039 1 1 75 GLU OE1 O -6.669 2.280 -17.134 1.00 . A A . 71 GLU OE1 1 1
16 20040 1 1 75 GLU OE2 O -4.594 1.615 -17.420 1.00 . A A . 71 GLU OE2 1 1
16 20041 1 1 76 LEU C C -6.755 8.875 -14.331 1.00 . A A . 72 LEU C 1 1
16 20042 1 1 76 LEU CA C -5.819 8.384 -13.232 1.00 . A A . 72 LEU CA 1 1
16 20043 1 1 76 LEU CB C -4.634 9.341 -13.090 1.00 . A A . 72 LEU CB 1 1
16 20044 1 1 76 LEU CD1 C -4.691 9.605 -10.598 1.00 . A A . 72 LEU CD1 1 1
16 20045 1 1 76 LEU CD2 C -3.329 7.777 -11.628 1.00 . A A . 72 LEU CD2 1 1
16 20046 1 1 76 LEU CG C -3.838 9.201 -11.791 1.00 . A A . 72 LEU CG 1 1
16 20047 1 1 76 LEU H H -4.393 6.889 -13.696 1.00 . A A . 72 LEU H 1 1
16 20048 1 1 76 LEU HA H -6.360 8.357 -12.299 1.00 . A A . 72 LEU HA 1 1
16 20049 1 1 76 LEU HB2 H -3.962 9.173 -13.919 1.00 . A A . 72 LEU HB2 1 1
16 20050 1 1 76 LEU HB3 H -5.006 10.353 -13.151 1.00 . A A . 72 LEU HB3 1 1
16 20051 1 1 76 LEU HD11 H -5.582 8.996 -10.571 1.00 . A A . 72 LEU HD11 1 1
16 20052 1 1 76 LEU HD12 H -4.966 10.645 -10.687 1.00 . A A . 72 LEU HD12 1 1
16 20053 1 1 76 LEU HD13 H -4.127 9.459 -9.688 1.00 . A A . 72 LEU HD13 1 1
16 20054 1 1 76 LEU HD21 H -2.856 7.457 -12.544 1.00 . A A . 72 LEU HD21 1 1
16 20055 1 1 76 LEU HD22 H -4.159 7.123 -11.404 1.00 . A A . 72 LEU HD22 1 1
16 20056 1 1 76 LEU HD23 H -2.614 7.741 -10.820 1.00 . A A . 72 LEU HD23 1 1
16 20057 1 1 76 LEU HG H -2.982 9.861 -11.827 1.00 . A A . 72 LEU HG 1 1
16 20058 1 1 76 LEU N N -5.346 7.034 -13.516 1.00 . A A . 72 LEU N 1 1
16 20059 1 1 76 LEU O O -7.911 9.210 -14.071 1.00 . A A . 72 LEU O 1 1
16 20060 1 1 77 LYS C C -6.739 8.536 -17.937 1.00 . A A . 73 LYS C 1 1
16 20061 1 1 77 LYS CA C -7.040 9.371 -16.696 1.00 . A A . 73 LYS CA 1 1
16 20062 1 1 77 LYS CB C -6.763 10.850 -16.980 1.00 . A A . 73 LYS CB 1 1
16 20063 1 1 77 LYS CD C -7.902 12.675 -18.280 1.00 . A A . 73 LYS CD 1 1
16 20064 1 1 77 LYS CE C -8.486 12.110 -19.566 1.00 . A A . 73 LYS CE 1 1
16 20065 1 1 77 LYS CG C -8.023 11.686 -17.133 1.00 . A A . 73 LYS CG 1 1
16 20066 1 1 77 LYS H H -5.320 8.640 -15.702 1.00 . A A . 73 LYS H 1 1
16 20067 1 1 77 LYS HA H -8.083 9.253 -16.442 1.00 . A A . 73 LYS HA 1 1
16 20068 1 1 77 LYS HB2 H -6.182 11.257 -16.166 1.00 . A A . 73 LYS HB2 1 1
16 20069 1 1 77 LYS HB3 H -6.191 10.929 -17.893 1.00 . A A . 73 LYS HB3 1 1
16 20070 1 1 77 LYS HD2 H -8.433 13.579 -18.023 1.00 . A A . 73 LYS HD2 1 1
16 20071 1 1 77 LYS HD3 H -6.858 12.902 -18.439 1.00 . A A . 73 LYS HD3 1 1
16 20072 1 1 77 LYS HE2 H -9.374 11.545 -19.324 1.00 . A A . 73 LYS HE2 1 1
16 20073 1 1 77 LYS HE3 H -8.749 12.930 -20.218 1.00 . A A . 73 LYS HE3 1 1
16 20074 1 1 77 LYS HG2 H -8.858 11.030 -17.324 1.00 . A A . 73 LYS HG2 1 1
16 20075 1 1 77 LYS HG3 H -8.193 12.232 -16.216 1.00 . A A . 73 LYS HG3 1 1
16 20076 1 1 77 LYS HZ1 H -7.719 10.225 -20.039 1.00 . A A . 73 LYS HZ1 1 1
16 20077 1 1 77 LYS HZ2 H -6.549 11.445 -19.979 1.00 . A A . 73 LYS HZ2 1 1
16 20078 1 1 77 LYS HZ3 H -7.602 11.348 -21.299 1.00 . A A . 73 LYS HZ3 1 1
16 20079 1 1 77 LYS N N -6.248 8.919 -15.559 1.00 . A A . 73 LYS N 1 1
16 20080 1 1 77 LYS NZ N -7.522 11.220 -20.270 1.00 . A A . 73 LYS NZ 1 1
16 20081 1 1 77 LYS O O -7.574 7.751 -18.387 1.00 . A A . 73 LYS O 1 1
16 20082 1 1 78 ASN C C -4.216 6.807 -19.301 1.00 . A A . 74 ASN C 1 1
16 20083 1 1 78 ASN CA C -5.129 7.971 -19.673 1.00 . A A . 74 ASN CA 1 1
16 20084 1 1 78 ASN CB C -4.415 8.901 -20.655 1.00 . A A . 74 ASN CB 1 1
16 20085 1 1 78 ASN CG C -4.669 8.521 -22.100 1.00 . A A . 74 ASN CG 1 1
16 20086 1 1 78 ASN H H -4.919 9.349 -18.080 1.00 . A A . 74 ASN H 1 1
16 20087 1 1 78 ASN HA H -6.018 7.580 -20.143 1.00 . A A . 74 ASN HA 1 1
16 20088 1 1 78 ASN HB2 H -4.763 9.912 -20.502 1.00 . A A . 74 ASN HB2 1 1
16 20089 1 1 78 ASN HB3 H -3.351 8.860 -20.472 1.00 . A A . 74 ASN HB3 1 1
16 20090 1 1 78 ASN HD21 H -2.993 7.453 -22.140 1.00 . A A . 74 ASN HD21 1 1
16 20091 1 1 78 ASN HD22 H -3.903 7.477 -23.609 1.00 . A A . 74 ASN HD22 1 1
16 20092 1 1 78 ASN N N -5.540 8.710 -18.485 1.00 . A A . 74 ASN N 1 1
16 20093 1 1 78 ASN ND2 N -3.763 7.738 -22.674 1.00 . A A . 74 ASN ND2 1 1
16 20094 1 1 78 ASN O O -4.725 5.674 -19.178 1.00 . A A . 74 ASN O 1 1
16 20095 1 1 78 ASN OXT O -2.999 7.039 -19.139 1.00 . A A . 74 ASN OXT 1 1
16 20096 1 1 78 ASN OD1 O -5.669 8.926 -22.694 1.00 . A A . 74 ASN OD1 1 1
17 20097 1 1 5 MET C C -22.412 -19.622 0.567 1.00 . A A . 1 MET C 1 1
17 20098 1 1 5 MET CA C -22.375 -20.931 1.348 1.00 . A A . 1 MET CA 1 1
17 20099 1 1 5 MET CB C -20.965 -21.523 1.320 1.00 . A A . 1 MET CB 1 1
17 20100 1 1 5 MET CE C -22.794 -23.337 4.040 1.00 . A A . 1 MET CE 1 1
17 20101 1 1 5 MET CG C -20.801 -22.747 2.206 1.00 . A A . 1 MET CG 1 1
17 20102 1 1 5 MET H H -23.215 -22.809 1.314 1.00 . A A . 1 MET H 1 1
17 20103 1 1 5 MET HA H -22.660 -20.740 2.372 1.00 . A A . 1 MET HA 1 1
17 20104 1 1 5 MET HB2 H -20.724 -21.805 0.306 1.00 . A A . 1 MET HB2 1 1
17 20105 1 1 5 MET HB3 H -20.265 -20.770 1.650 1.00 . A A . 1 MET HB3 1 1
17 20106 1 1 5 MET HE1 H -23.579 -22.673 4.370 1.00 . A A . 1 MET HE1 1 1
17 20107 1 1 5 MET HE2 H -22.682 -24.143 4.750 1.00 . A A . 1 MET HE2 1 1
17 20108 1 1 5 MET HE3 H -23.048 -23.743 3.072 1.00 . A A . 1 MET HE3 1 1
17 20109 1 1 5 MET HG2 H -21.429 -23.538 1.824 1.00 . A A . 1 MET HG2 1 1
17 20110 1 1 5 MET HG3 H -19.768 -23.062 2.174 1.00 . A A . 1 MET HG3 1 1
17 20111 1 1 5 MET N N -23.317 -21.927 0.773 1.00 . A A . 1 MET N 1 1
17 20112 1 1 5 MET O O -23.174 -19.479 -0.389 1.00 . A A . 1 MET O 1 1
17 20113 1 1 5 MET SD S -21.255 -22.428 3.922 1.00 . A A . 1 MET SD 1 1
17 20114 1 1 6 LYS C C -20.250 -17.245 -0.517 1.00 . A A . 2 LYS C 1 1
17 20115 1 1 6 LYS CA C -21.523 -17.370 0.319 1.00 . A A . 2 LYS CA 1 1
17 20116 1 1 6 LYS CB C -21.583 -16.244 1.354 1.00 . A A . 2 LYS CB 1 1
17 20117 1 1 6 LYS CD C -23.825 -16.245 2.492 1.00 . A A . 2 LYS CD 1 1
17 20118 1 1 6 LYS CE C -24.374 -17.571 1.990 1.00 . A A . 2 LYS CE 1 1
17 20119 1 1 6 LYS CG C -22.946 -15.576 1.447 1.00 . A A . 2 LYS CG 1 1
17 20120 1 1 6 LYS H H -21.000 -18.841 1.749 1.00 . A A . 2 LYS H 1 1
17 20121 1 1 6 LYS HA H -22.378 -17.292 -0.334 1.00 . A A . 2 LYS HA 1 1
17 20122 1 1 6 LYS HB2 H -21.339 -16.649 2.325 1.00 . A A . 2 LYS HB2 1 1
17 20123 1 1 6 LYS HB3 H -20.855 -15.490 1.095 1.00 . A A . 2 LYS HB3 1 1
17 20124 1 1 6 LYS HD2 H -23.238 -16.424 3.381 1.00 . A A . 2 LYS HD2 1 1
17 20125 1 1 6 LYS HD3 H -24.650 -15.590 2.728 1.00 . A A . 2 LYS HD3 1 1
17 20126 1 1 6 LYS HE2 H -24.381 -17.558 0.911 1.00 . A A . 2 LYS HE2 1 1
17 20127 1 1 6 LYS HE3 H -23.730 -18.367 2.336 1.00 . A A . 2 LYS HE3 1 1
17 20128 1 1 6 LYS HG2 H -22.811 -14.539 1.716 1.00 . A A . 2 LYS HG2 1 1
17 20129 1 1 6 LYS HG3 H -23.433 -15.640 0.485 1.00 . A A . 2 LYS HG3 1 1
17 20130 1 1 6 LYS HZ1 H -25.738 -18.092 3.485 1.00 . A A . 2 LYS HZ1 1 1
17 20131 1 1 6 LYS HZ2 H -26.198 -18.586 1.933 1.00 . A A . 2 LYS HZ2 1 1
17 20132 1 1 6 LYS HZ3 H -26.333 -16.960 2.379 1.00 . A A . 2 LYS HZ3 1 1
17 20133 1 1 6 LYS N N -21.585 -18.668 0.981 1.00 . A A . 2 LYS N 1 1
17 20134 1 1 6 LYS NZ N -25.757 -17.820 2.481 1.00 . A A . 2 LYS NZ 1 1
17 20135 1 1 6 LYS O O -19.196 -17.751 -0.134 1.00 . A A . 2 LYS O 1 1
17 20136 1 1 7 PRO C C -18.195 -15.349 -2.022 1.00 . A A . 3 PRO C 1 1
17 20137 1 1 7 PRO CA C -19.182 -16.379 -2.561 1.00 . A A . 3 PRO CA 1 1
17 20138 1 1 7 PRO CB C -19.818 -15.882 -3.859 1.00 . A A . 3 PRO CB 1 1
17 20139 1 1 7 PRO CD C -21.552 -15.928 -2.210 1.00 . A A . 3 PRO CD 1 1
17 20140 1 1 7 PRO CG C -21.061 -15.187 -3.424 1.00 . A A . 3 PRO CG 1 1
17 20141 1 1 7 PRO HA H -18.665 -17.311 -2.743 1.00 . A A . 3 PRO HA 1 1
17 20142 1 1 7 PRO HB2 H -19.141 -15.207 -4.360 1.00 . A A . 3 PRO HB2 1 1
17 20143 1 1 7 PRO HB3 H -20.040 -16.722 -4.500 1.00 . A A . 3 PRO HB3 1 1
17 20144 1 1 7 PRO HD2 H -21.972 -15.240 -1.491 1.00 . A A . 3 PRO HD2 1 1
17 20145 1 1 7 PRO HD3 H -22.282 -16.673 -2.492 1.00 . A A . 3 PRO HD3 1 1
17 20146 1 1 7 PRO HG2 H -20.838 -14.161 -3.172 1.00 . A A . 3 PRO HG2 1 1
17 20147 1 1 7 PRO HG3 H -21.799 -15.228 -4.211 1.00 . A A . 3 PRO HG3 1 1
17 20148 1 1 7 PRO N N -20.332 -16.567 -1.675 1.00 . A A . 3 PRO N 1 1
17 20149 1 1 7 PRO O O -18.344 -14.149 -2.258 1.00 . A A . 3 PRO O 1 1
17 20150 1 1 8 ARG C C -14.916 -15.723 -0.362 1.00 . A A . 4 ARG C 1 1
17 20151 1 1 8 ARG CA C -16.178 -14.943 -0.721 1.00 . A A . 4 ARG CA 1 1
17 20152 1 1 8 ARG CB C -16.729 -14.241 0.521 1.00 . A A . 4 ARG CB 1 1
17 20153 1 1 8 ARG CD C -16.711 -11.922 -0.450 1.00 . A A . 4 ARG CD 1 1
17 20154 1 1 8 ARG CG C -16.231 -12.814 0.685 1.00 . A A . 4 ARG CG 1 1
17 20155 1 1 8 ARG CZ C -15.698 -10.746 -2.364 1.00 . A A . 4 ARG CZ 1 1
17 20156 1 1 8 ARG H H -17.124 -16.790 -1.141 1.00 . A A . 4 ARG H 1 1
17 20157 1 1 8 ARG HA H -15.928 -14.199 -1.462 1.00 . A A . 4 ARG HA 1 1
17 20158 1 1 8 ARG HB2 H -17.807 -14.219 0.460 1.00 . A A . 4 ARG HB2 1 1
17 20159 1 1 8 ARG HB3 H -16.439 -14.803 1.396 1.00 . A A . 4 ARG HB3 1 1
17 20160 1 1 8 ARG HD2 H -17.268 -12.520 -1.154 1.00 . A A . 4 ARG HD2 1 1
17 20161 1 1 8 ARG HD3 H -17.354 -11.157 -0.041 1.00 . A A . 4 ARG HD3 1 1
17 20162 1 1 8 ARG HE H -14.734 -11.250 -0.690 1.00 . A A . 4 ARG HE 1 1
17 20163 1 1 8 ARG HG2 H -16.600 -12.420 1.620 1.00 . A A . 4 ARG HG2 1 1
17 20164 1 1 8 ARG HG3 H -15.151 -12.819 0.695 1.00 . A A . 4 ARG HG3 1 1
17 20165 1 1 8 ARG HH11 H -17.657 -11.192 -2.596 1.00 . A A . 4 ARG HH11 1 1
17 20166 1 1 8 ARG HH12 H -16.921 -10.368 -3.929 1.00 . A A . 4 ARG HH12 1 1
17 20167 1 1 8 ARG HH21 H -13.764 -10.164 -2.442 1.00 . A A . 4 ARG HH21 1 1
17 20168 1 1 8 ARG HH22 H -14.711 -9.784 -3.842 1.00 . A A . 4 ARG HH22 1 1
17 20169 1 1 8 ARG N N -17.189 -15.824 -1.296 1.00 . A A . 4 ARG N 1 1
17 20170 1 1 8 ARG NE N -15.599 -11.282 -1.150 1.00 . A A . 4 ARG NE 1 1
17 20171 1 1 8 ARG NH1 N -16.853 -10.772 -3.017 1.00 . A A . 4 ARG NH1 1 1
17 20172 1 1 8 ARG NH2 N -14.638 -10.185 -2.930 1.00 . A A . 4 ARG NH2 1 1
17 20173 1 1 8 ARG O O -14.741 -16.143 0.782 1.00 . A A . 4 ARG O 1 1
17 20174 1 1 9 PRO C C -11.975 -16.115 0.066 1.00 . A A . 5 PRO C 1 1
17 20175 1 1 9 PRO CA C -12.765 -16.661 -1.119 1.00 . A A . 5 PRO CA 1 1
17 20176 1 1 9 PRO CB C -11.992 -16.445 -2.422 1.00 . A A . 5 PRO CB 1 1
17 20177 1 1 9 PRO CD C -14.147 -15.460 -2.731 1.00 . A A . 5 PRO CD 1 1
17 20178 1 1 9 PRO CG C -13.040 -16.185 -3.446 1.00 . A A . 5 PRO CG 1 1
17 20179 1 1 9 PRO HA H -12.946 -17.715 -0.974 1.00 . A A . 5 PRO HA 1 1
17 20180 1 1 9 PRO HB2 H -11.327 -15.600 -2.312 1.00 . A A . 5 PRO HB2 1 1
17 20181 1 1 9 PRO HB3 H -11.421 -17.331 -2.656 1.00 . A A . 5 PRO HB3 1 1
17 20182 1 1 9 PRO HD2 H -14.000 -14.392 -2.795 1.00 . A A . 5 PRO HD2 1 1
17 20183 1 1 9 PRO HD3 H -15.107 -15.737 -3.142 1.00 . A A . 5 PRO HD3 1 1
17 20184 1 1 9 PRO HG2 H -12.637 -15.569 -4.236 1.00 . A A . 5 PRO HG2 1 1
17 20185 1 1 9 PRO HG3 H -13.403 -17.120 -3.847 1.00 . A A . 5 PRO HG3 1 1
17 20186 1 1 9 PRO N N -14.016 -15.928 -1.338 1.00 . A A . 5 PRO N 1 1
17 20187 1 1 9 PRO O O -11.717 -16.830 1.036 1.00 . A A . 5 PRO O 1 1
17 20188 1 1 10 GLY C C -9.886 -13.157 0.550 1.00 . A A . 6 GLY C 1 1
17 20189 1 1 10 GLY CA C -10.836 -14.226 1.053 1.00 . A A . 6 GLY CA 1 1
17 20190 1 1 10 GLY H H -11.827 -14.325 -0.815 1.00 . A A . 6 GLY H 1 1
17 20191 1 1 10 GLY HA2 H -11.525 -13.778 1.754 1.00 . A A . 6 GLY HA2 1 1
17 20192 1 1 10 GLY HA3 H -10.266 -14.988 1.563 1.00 . A A . 6 GLY HA3 1 1
17 20193 1 1 10 GLY N N -11.593 -14.845 -0.019 1.00 . A A . 6 GLY N 1 1
17 20194 1 1 10 GLY O O -8.909 -13.459 -0.137 1.00 . A A . 6 GLY O 1 1
17 20195 1 1 11 VAL C C -8.936 -9.923 1.661 1.00 . A A . 7 VAL C 1 1
17 20196 1 1 11 VAL CA C -9.336 -10.788 0.471 1.00 . A A . 7 VAL CA 1 1
17 20197 1 1 11 VAL CB C -10.054 -9.911 -0.573 1.00 . A A . 7 VAL CB 1 1
17 20198 1 1 11 VAL CG1 C -9.105 -8.864 -1.136 1.00 . A A . 7 VAL CG1 1 1
17 20199 1 1 11 VAL CG2 C -10.630 -10.772 -1.687 1.00 . A A . 7 VAL CG2 1 1
17 20200 1 1 11 VAL H H -10.965 -11.729 1.440 1.00 . A A . 7 VAL H 1 1
17 20201 1 1 11 VAL HA H -8.443 -11.193 0.016 1.00 . A A . 7 VAL HA 1 1
17 20202 1 1 11 VAL HB H -10.871 -9.400 -0.084 1.00 . A A . 7 VAL HB 1 1
17 20203 1 1 11 VAL HG11 H -9.244 -7.932 -0.606 1.00 . A A . 7 VAL HG11 1 1
17 20204 1 1 11 VAL HG12 H -9.311 -8.716 -2.185 1.00 . A A . 7 VAL HG12 1 1
17 20205 1 1 11 VAL HG13 H -8.086 -9.199 -1.012 1.00 . A A . 7 VAL HG13 1 1
17 20206 1 1 11 VAL HG21 H -9.842 -11.053 -2.371 1.00 . A A . 7 VAL HG21 1 1
17 20207 1 1 11 VAL HG22 H -11.385 -10.213 -2.220 1.00 . A A . 7 VAL HG22 1 1
17 20208 1 1 11 VAL HG23 H -11.072 -11.662 -1.264 1.00 . A A . 7 VAL HG23 1 1
17 20209 1 1 11 VAL N N -10.172 -11.906 0.892 1.00 . A A . 7 VAL N 1 1
17 20210 1 1 11 VAL O O -9.371 -8.778 1.787 1.00 . A A . 7 VAL O 1 1
17 20211 1 1 12 PHE C C -6.153 -9.989 3.947 1.00 . A A . 8 PHE C 1 1
17 20212 1 1 12 PHE CA C -7.644 -9.759 3.717 1.00 . A A . 8 PHE CA 1 1
17 20213 1 1 12 PHE CB C -8.439 -10.200 4.948 1.00 . A A . 8 PHE CB 1 1
17 20214 1 1 12 PHE CD1 C -10.827 -9.460 4.732 1.00 . A A . 8 PHE CD1 1 1
17 20215 1 1 12 PHE CD2 C -9.383 -8.222 6.170 1.00 . A A . 8 PHE CD2 1 1
17 20216 1 1 12 PHE CE1 C -11.872 -8.610 5.046 1.00 . A A . 8 PHE CE1 1 1
17 20217 1 1 12 PHE CE2 C -10.423 -7.369 6.487 1.00 . A A . 8 PHE CE2 1 1
17 20218 1 1 12 PHE CG C -9.572 -9.276 5.291 1.00 . A A . 8 PHE CG 1 1
17 20219 1 1 12 PHE CZ C -11.670 -7.564 5.924 1.00 . A A . 8 PHE CZ 1 1
17 20220 1 1 12 PHE H H -7.792 -11.396 2.382 1.00 . A A . 8 PHE H 1 1
17 20221 1 1 12 PHE HA H -7.812 -8.706 3.549 1.00 . A A . 8 PHE HA 1 1
17 20222 1 1 12 PHE HB2 H -8.853 -11.181 4.769 1.00 . A A . 8 PHE HB2 1 1
17 20223 1 1 12 PHE HB3 H -7.776 -10.245 5.800 1.00 . A A . 8 PHE HB3 1 1
17 20224 1 1 12 PHE HD1 H -10.987 -10.277 4.045 1.00 . A A . 8 PHE HD1 1 1
17 20225 1 1 12 PHE HD2 H -8.408 -8.069 6.612 1.00 . A A . 8 PHE HD2 1 1
17 20226 1 1 12 PHE HE1 H -12.846 -8.765 4.604 1.00 . A A . 8 PHE HE1 1 1
17 20227 1 1 12 PHE HE2 H -10.262 -6.552 7.175 1.00 . A A . 8 PHE HE2 1 1
17 20228 1 1 12 PHE HZ H -12.484 -6.899 6.170 1.00 . A A . 8 PHE HZ 1 1
17 20229 1 1 12 PHE N N -8.103 -10.479 2.535 1.00 . A A . 8 PHE N 1 1
17 20230 1 1 12 PHE O O -5.680 -9.960 5.084 1.00 . A A . 8 PHE O 1 1
17 20231 1 1 13 VAL C C -3.206 -9.140 2.820 1.00 . A A . 9 VAL C 1 1
17 20232 1 1 13 VAL CA C -3.982 -10.446 2.950 1.00 . A A . 9 VAL CA 1 1
17 20233 1 1 13 VAL CB C -3.504 -11.426 1.862 1.00 . A A . 9 VAL CB 1 1
17 20234 1 1 13 VAL CG1 C -2.047 -11.804 2.086 1.00 . A A . 9 VAL CG1 1 1
17 20235 1 1 13 VAL CG2 C -4.386 -12.665 1.832 1.00 . A A . 9 VAL CG2 1 1
17 20236 1 1 13 VAL H H -5.851 -10.224 1.985 1.00 . A A . 9 VAL H 1 1
17 20237 1 1 13 VAL HA H -3.772 -10.883 3.916 1.00 . A A . 9 VAL HA 1 1
17 20238 1 1 13 VAL HB H -3.579 -10.933 0.904 1.00 . A A . 9 VAL HB 1 1
17 20239 1 1 13 VAL HG11 H -1.413 -11.161 1.495 1.00 . A A . 9 VAL HG11 1 1
17 20240 1 1 13 VAL HG12 H -1.893 -12.831 1.790 1.00 . A A . 9 VAL HG12 1 1
17 20241 1 1 13 VAL HG13 H -1.803 -11.690 3.131 1.00 . A A . 9 VAL HG13 1 1
17 20242 1 1 13 VAL HG21 H -4.814 -12.825 2.811 1.00 . A A . 9 VAL HG21 1 1
17 20243 1 1 13 VAL HG22 H -3.793 -13.522 1.553 1.00 . A A . 9 VAL HG22 1 1
17 20244 1 1 13 VAL HG23 H -5.178 -12.525 1.112 1.00 . A A . 9 VAL HG23 1 1
17 20245 1 1 13 VAL N N -5.418 -10.214 2.863 1.00 . A A . 9 VAL N 1 1
17 20246 1 1 13 VAL O O -2.574 -8.684 3.773 1.00 . A A . 9 VAL O 1 1
17 20247 1 1 14 ASP C C -3.380 -6.369 0.472 1.00 . A A . 10 ASP C 1 1
17 20248 1 1 14 ASP CA C -2.563 -7.283 1.383 1.00 . A A . 10 ASP CA 1 1
17 20249 1 1 14 ASP CB C -1.195 -7.554 0.755 1.00 . A A . 10 ASP CB 1 1
17 20250 1 1 14 ASP CG C -1.303 -8.258 -0.583 1.00 . A A . 10 ASP CG 1 1
17 20251 1 1 14 ASP H H -3.781 -8.950 0.914 1.00 . A A . 10 ASP H 1 1
17 20252 1 1 14 ASP HA H -2.421 -6.789 2.332 1.00 . A A . 10 ASP HA 1 1
17 20253 1 1 14 ASP HB2 H -0.682 -6.615 0.607 1.00 . A A . 10 ASP HB2 1 1
17 20254 1 1 14 ASP HB3 H -0.616 -8.175 1.422 1.00 . A A . 10 ASP HB3 1 1
17 20255 1 1 14 ASP N N -3.261 -8.539 1.635 1.00 . A A . 10 ASP N 1 1
17 20256 1 1 14 ASP O O -2.848 -5.420 -0.103 1.00 . A A . 10 ASP O 1 1
17 20257 1 1 14 ASP OD1 O -1.845 -9.383 -0.621 1.00 . A A . 10 ASP OD1 1 1
17 20258 1 1 14 ASP OD2 O -0.846 -7.684 -1.595 1.00 . A A . 10 ASP OD2 1 1
17 20259 1 1 15 ARG C C -5.766 -4.469 0.106 1.00 . A A . 11 ARG C 1 1
17 20260 1 1 15 ARG CA C -5.553 -5.853 -0.498 1.00 . A A . 11 ARG CA 1 1
17 20261 1 1 15 ARG CB C -6.898 -6.555 -0.686 1.00 . A A . 11 ARG CB 1 1
17 20262 1 1 15 ARG CD C -6.998 -7.510 -3.009 1.00 . A A . 11 ARG CD 1 1
17 20263 1 1 15 ARG CG C -7.472 -6.400 -2.085 1.00 . A A . 11 ARG CG 1 1
17 20264 1 1 15 ARG CZ C -7.925 -6.930 -5.216 1.00 . A A . 11 ARG CZ 1 1
17 20265 1 1 15 ARG H H -5.045 -7.423 0.826 1.00 . A A . 11 ARG H 1 1
17 20266 1 1 15 ARG HA H -5.077 -5.740 -1.461 1.00 . A A . 11 ARG HA 1 1
17 20267 1 1 15 ARG HB2 H -6.772 -7.609 -0.487 1.00 . A A . 11 ARG HB2 1 1
17 20268 1 1 15 ARG HB3 H -7.607 -6.146 0.018 1.00 . A A . 11 ARG HB3 1 1
17 20269 1 1 15 ARG HD2 H -6.020 -7.253 -3.387 1.00 . A A . 11 ARG HD2 1 1
17 20270 1 1 15 ARG HD3 H -6.935 -8.429 -2.444 1.00 . A A . 11 ARG HD3 1 1
17 20271 1 1 15 ARG HE H -8.531 -8.460 -4.088 1.00 . A A . 11 ARG HE 1 1
17 20272 1 1 15 ARG HG2 H -8.550 -6.430 -2.026 1.00 . A A . 11 ARG HG2 1 1
17 20273 1 1 15 ARG HG3 H -7.159 -5.448 -2.490 1.00 . A A . 11 ARG HG3 1 1
17 20274 1 1 15 ARG HH11 H -6.443 -5.709 -4.583 1.00 . A A . 11 ARG HH11 1 1
17 20275 1 1 15 ARG HH12 H -7.111 -5.322 -6.132 1.00 . A A . 11 ARG HH12 1 1
17 20276 1 1 15 ARG HH21 H -9.413 -7.953 -6.126 1.00 . A A . 11 ARG HH21 1 1
17 20277 1 1 15 ARG HH22 H -8.798 -6.596 -7.008 1.00 . A A . 11 ARG HH22 1 1
17 20278 1 1 15 ARG N N -4.674 -6.657 0.344 1.00 . A A . 11 ARG N 1 1
17 20279 1 1 15 ARG NE N -7.905 -7.708 -4.137 1.00 . A A . 11 ARG NE 1 1
17 20280 1 1 15 ARG NH1 N -7.091 -5.902 -5.319 1.00 . A A . 11 ARG NH1 1 1
17 20281 1 1 15 ARG NH2 N -8.782 -7.180 -6.197 1.00 . A A . 11 ARG NH2 1 1
17 20282 1 1 15 ARG O O -5.949 -3.488 -0.615 1.00 . A A . 11 ARG O 1 1
17 20283 1 1 16 LYS C C -4.881 -2.113 1.710 1.00 . A A . 12 LYS C 1 1
17 20284 1 1 16 LYS CA C -5.931 -3.134 2.135 1.00 . A A . 12 LYS CA 1 1
17 20285 1 1 16 LYS CB C -5.866 -3.349 3.648 1.00 . A A . 12 LYS CB 1 1
17 20286 1 1 16 LYS CD C -7.035 -4.423 5.596 1.00 . A A . 12 LYS CD 1 1
17 20287 1 1 16 LYS CE C -8.334 -5.071 6.048 1.00 . A A . 12 LYS CE 1 1
17 20288 1 1 16 LYS CG C -7.207 -3.699 4.270 1.00 . A A . 12 LYS CG 1 1
17 20289 1 1 16 LYS H H -5.590 -5.215 1.954 1.00 . A A . 12 LYS H 1 1
17 20290 1 1 16 LYS HA H -6.909 -2.755 1.876 1.00 . A A . 12 LYS HA 1 1
17 20291 1 1 16 LYS HB2 H -5.176 -4.153 3.856 1.00 . A A . 12 LYS HB2 1 1
17 20292 1 1 16 LYS HB3 H -5.502 -2.445 4.112 1.00 . A A . 12 LYS HB3 1 1
17 20293 1 1 16 LYS HD2 H -6.283 -5.188 5.482 1.00 . A A . 12 LYS HD2 1 1
17 20294 1 1 16 LYS HD3 H -6.718 -3.711 6.345 1.00 . A A . 12 LYS HD3 1 1
17 20295 1 1 16 LYS HE2 H -8.525 -5.935 5.430 1.00 . A A . 12 LYS HE2 1 1
17 20296 1 1 16 LYS HE3 H -8.225 -5.383 7.078 1.00 . A A . 12 LYS HE3 1 1
17 20297 1 1 16 LYS HG2 H -7.764 -2.789 4.438 1.00 . A A . 12 LYS HG2 1 1
17 20298 1 1 16 LYS HG3 H -7.754 -4.337 3.590 1.00 . A A . 12 LYS HG3 1 1
17 20299 1 1 16 LYS HZ1 H -9.327 -3.302 6.544 1.00 . A A . 12 LYS HZ1 1 1
17 20300 1 1 16 LYS HZ2 H -10.361 -4.610 6.253 1.00 . A A . 12 LYS HZ2 1 1
17 20301 1 1 16 LYS HZ3 H -9.607 -3.823 4.960 1.00 . A A . 12 LYS HZ3 1 1
17 20302 1 1 16 LYS N N -5.741 -4.398 1.433 1.00 . A A . 12 LYS N 1 1
17 20303 1 1 16 LYS NZ N -9.488 -4.136 5.945 1.00 . A A . 12 LYS NZ 1 1
17 20304 1 1 16 LYS O O -5.157 -0.917 1.639 1.00 . A A . 12 LYS O 1 1
17 20305 1 1 17 LEU C C -2.974 -0.925 -0.234 1.00 . A A . 13 LEU C 1 1
17 20306 1 1 17 LEU CA C -2.583 -1.724 1.006 1.00 . A A . 13 LEU CA 1 1
17 20307 1 1 17 LEU CB C -1.325 -2.546 0.722 1.00 . A A . 13 LEU CB 1 1
17 20308 1 1 17 LEU CD1 C 0.045 -0.506 0.225 1.00 . A A . 13 LEU CD1 1 1
17 20309 1 1 17 LEU CD2 C 0.184 -1.585 2.476 1.00 . A A . 13 LEU CD2 1 1
17 20310 1 1 17 LEU CG C -0.004 -1.822 0.985 1.00 . A A . 13 LEU CG 1 1
17 20311 1 1 17 LEU H H -3.515 -3.560 1.500 1.00 . A A . 13 LEU H 1 1
17 20312 1 1 17 LEU HA H -2.378 -1.037 1.813 1.00 . A A . 13 LEU HA 1 1
17 20313 1 1 17 LEU HB2 H -1.355 -3.434 1.336 1.00 . A A . 13 LEU HB2 1 1
17 20314 1 1 17 LEU HB3 H -1.344 -2.846 -0.315 1.00 . A A . 13 LEU HB3 1 1
17 20315 1 1 17 LEU HD11 H 1.069 -0.269 -0.019 1.00 . A A . 13 LEU HD11 1 1
17 20316 1 1 17 LEU HD12 H -0.370 0.280 0.839 1.00 . A A . 13 LEU HD12 1 1
17 20317 1 1 17 LEU HD13 H -0.532 -0.594 -0.684 1.00 . A A . 13 LEU HD13 1 1
17 20318 1 1 17 LEU HD21 H 1.058 -0.972 2.635 1.00 . A A . 13 LEU HD21 1 1
17 20319 1 1 17 LEU HD22 H 0.312 -2.533 2.978 1.00 . A A . 13 LEU HD22 1 1
17 20320 1 1 17 LEU HD23 H -0.686 -1.083 2.873 1.00 . A A . 13 LEU HD23 1 1
17 20321 1 1 17 LEU HG H 0.813 -2.438 0.638 1.00 . A A . 13 LEU HG 1 1
17 20322 1 1 17 LEU N N -3.675 -2.595 1.426 1.00 . A A . 13 LEU N 1 1
17 20323 1 1 17 LEU O O -2.656 0.260 -0.346 1.00 . A A . 13 LEU O 1 1
17 20324 1 1 18 LYS C C -5.261 0.030 -2.106 1.00 . A A . 14 LYS C 1 1
17 20325 1 1 18 LYS CA C -4.108 -0.927 -2.387 1.00 . A A . 14 LYS CA 1 1
17 20326 1 1 18 LYS CB C -4.538 -1.970 -3.420 1.00 . A A . 14 LYS CB 1 1
17 20327 1 1 18 LYS CD C -5.656 -2.182 -5.662 1.00 . A A . 14 LYS CD 1 1
17 20328 1 1 18 LYS CE C -7.078 -1.869 -5.225 1.00 . A A . 14 LYS CE 1 1
17 20329 1 1 18 LYS CG C -4.637 -1.418 -4.833 1.00 . A A . 14 LYS CG 1 1
17 20330 1 1 18 LYS H H -3.894 -2.521 -1.010 1.00 . A A . 14 LYS H 1 1
17 20331 1 1 18 LYS HA H -3.275 -0.365 -2.779 1.00 . A A . 14 LYS HA 1 1
17 20332 1 1 18 LYS HB2 H -3.822 -2.778 -3.420 1.00 . A A . 14 LYS HB2 1 1
17 20333 1 1 18 LYS HB3 H -5.506 -2.359 -3.141 1.00 . A A . 14 LYS HB3 1 1
17 20334 1 1 18 LYS HD2 H -5.542 -1.907 -6.700 1.00 . A A . 14 LYS HD2 1 1
17 20335 1 1 18 LYS HD3 H -5.479 -3.242 -5.547 1.00 . A A . 14 LYS HD3 1 1
17 20336 1 1 18 LYS HE2 H -7.085 -1.698 -4.159 1.00 . A A . 14 LYS HE2 1 1
17 20337 1 1 18 LYS HE3 H -7.409 -0.975 -5.735 1.00 . A A . 14 LYS HE3 1 1
17 20338 1 1 18 LYS HG2 H -4.934 -0.381 -4.783 1.00 . A A . 14 LYS HG2 1 1
17 20339 1 1 18 LYS HG3 H -3.669 -1.495 -5.308 1.00 . A A . 14 LYS HG3 1 1
17 20340 1 1 18 LYS HZ1 H -7.971 -3.709 -4.798 1.00 . A A . 14 LYS HZ1 1 1
17 20341 1 1 18 LYS HZ2 H -7.760 -3.416 -6.452 1.00 . A A . 14 LYS HZ2 1 1
17 20342 1 1 18 LYS HZ3 H -8.989 -2.623 -5.604 1.00 . A A . 14 LYS HZ3 1 1
17 20343 1 1 18 LYS N N -3.668 -1.579 -1.158 1.00 . A A . 14 LYS N 1 1
17 20344 1 1 18 LYS NZ N -8.015 -2.983 -5.542 1.00 . A A . 14 LYS NZ 1 1
17 20345 1 1 18 LYS O O -5.217 1.199 -2.489 1.00 . A A . 14 LYS O 1 1
17 20346 1 1 19 GLN C C -7.079 1.529 -0.244 1.00 . A A . 15 GLN C 1 1
17 20347 1 1 19 GLN CA C -7.462 0.327 -1.102 1.00 . A A . 15 GLN CA 1 1
17 20348 1 1 19 GLN CB C -8.497 -0.529 -0.370 1.00 . A A . 15 GLN CB 1 1
17 20349 1 1 19 GLN CD C -10.835 -0.178 -1.263 1.00 . A A . 15 GLN CD 1 1
17 20350 1 1 19 GLN CG C -9.835 0.167 -0.177 1.00 . A A . 15 GLN CG 1 1
17 20351 1 1 19 GLN H H -6.264 -1.415 -1.161 1.00 . A A . 15 GLN H 1 1
17 20352 1 1 19 GLN HA H -7.892 0.683 -2.025 1.00 . A A . 15 GLN HA 1 1
17 20353 1 1 19 GLN HB2 H -8.666 -1.433 -0.936 1.00 . A A . 15 GLN HB2 1 1
17 20354 1 1 19 GLN HB3 H -8.109 -0.790 0.603 1.00 . A A . 15 GLN HB3 1 1
17 20355 1 1 19 GLN HE21 H -10.683 -2.111 -0.822 1.00 . A A . 15 GLN HE21 1 1
17 20356 1 1 19 GLN HE22 H -11.769 -1.718 -2.107 1.00 . A A . 15 GLN HE22 1 1
17 20357 1 1 19 GLN HG2 H -10.247 -0.129 0.776 1.00 . A A . 15 GLN HG2 1 1
17 20358 1 1 19 GLN HG3 H -9.674 1.235 -0.182 1.00 . A A . 15 GLN HG3 1 1
17 20359 1 1 19 GLN N N -6.291 -0.476 -1.436 1.00 . A A . 15 GLN N 1 1
17 20360 1 1 19 GLN NE2 N -11.125 -1.466 -1.413 1.00 . A A . 15 GLN NE2 1 1
17 20361 1 1 19 GLN O O -7.556 2.641 -0.467 1.00 . A A . 15 GLN O 1 1
17 20362 1 1 19 GLN OE1 O -11.342 0.702 -1.960 1.00 . A A . 15 GLN OE1 1 1
17 20363 1 1 20 ARG C C -4.947 3.396 0.873 1.00 . A A . 16 ARG C 1 1
17 20364 1 1 20 ARG CA C -5.776 2.365 1.631 1.00 . A A . 16 ARG CA 1 1
17 20365 1 1 20 ARG CB C -4.958 1.790 2.791 1.00 . A A . 16 ARG CB 1 1
17 20366 1 1 20 ARG CD C -5.452 1.797 5.258 1.00 . A A . 16 ARG CD 1 1
17 20367 1 1 20 ARG CG C -5.028 2.629 4.057 1.00 . A A . 16 ARG CG 1 1
17 20368 1 1 20 ARG CZ C -7.377 0.422 5.946 1.00 . A A . 16 ARG CZ 1 1
17 20369 1 1 20 ARG H H -5.871 0.391 0.873 1.00 . A A . 16 ARG H 1 1
17 20370 1 1 20 ARG HA H -6.655 2.849 2.029 1.00 . A A . 16 ARG HA 1 1
17 20371 1 1 20 ARG HB2 H -5.326 0.800 3.019 1.00 . A A . 16 ARG HB2 1 1
17 20372 1 1 20 ARG HB3 H -3.924 1.719 2.488 1.00 . A A . 16 ARG HB3 1 1
17 20373 1 1 20 ARG HD2 H -4.662 1.101 5.495 1.00 . A A . 16 ARG HD2 1 1
17 20374 1 1 20 ARG HD3 H -5.613 2.458 6.098 1.00 . A A . 16 ARG HD3 1 1
17 20375 1 1 20 ARG HE H -7.004 1.014 4.076 1.00 . A A . 16 ARG HE 1 1
17 20376 1 1 20 ARG HG2 H -4.053 3.050 4.252 1.00 . A A . 16 ARG HG2 1 1
17 20377 1 1 20 ARG HG3 H -5.743 3.425 3.911 1.00 . A A . 16 ARG HG3 1 1
17 20378 1 1 20 ARG HH11 H -6.137 0.942 7.456 1.00 . A A . 16 ARG HH11 1 1
17 20379 1 1 20 ARG HH12 H -7.498 -0.025 7.913 1.00 . A A . 16 ARG HH12 1 1
17 20380 1 1 20 ARG HH21 H -8.796 -0.259 4.676 1.00 . A A . 16 ARG HH21 1 1
17 20381 1 1 20 ARG HH22 H -9.008 -0.708 6.335 1.00 . A A . 16 ARG HH22 1 1
17 20382 1 1 20 ARG N N -6.217 1.298 0.741 1.00 . A A . 16 ARG N 1 1
17 20383 1 1 20 ARG NE N -6.681 1.050 5.001 1.00 . A A . 16 ARG NE 1 1
17 20384 1 1 20 ARG NH1 N -6.971 0.448 7.209 1.00 . A A . 16 ARG NH1 1 1
17 20385 1 1 20 ARG NH2 N -8.484 -0.236 5.625 1.00 . A A . 16 ARG NH2 1 1
17 20386 1 1 20 ARG O O -5.076 4.600 1.103 1.00 . A A . 16 ARG O 1 1
17 20387 1 1 21 VAL C C -4.090 4.628 -1.802 1.00 . A A . 17 VAL C 1 1
17 20388 1 1 21 VAL CA C -3.254 3.805 -0.824 1.00 . A A . 17 VAL CA 1 1
17 20389 1 1 21 VAL CB C -2.175 3.009 -1.596 1.00 . A A . 17 VAL CB 1 1
17 20390 1 1 21 VAL CG1 C -1.599 3.825 -2.746 1.00 . A A . 17 VAL CG1 1 1
17 20391 1 1 21 VAL CG2 C -1.064 2.573 -0.654 1.00 . A A . 17 VAL CG2 1 1
17 20392 1 1 21 VAL H H -4.042 1.952 -0.173 1.00 . A A . 17 VAL H 1 1
17 20393 1 1 21 VAL HA H -2.753 4.479 -0.144 1.00 . A A . 17 VAL HA 1 1
17 20394 1 1 21 VAL HB H -2.634 2.123 -2.008 1.00 . A A . 17 VAL HB 1 1
17 20395 1 1 21 VAL HG11 H -2.213 3.689 -3.624 1.00 . A A . 17 VAL HG11 1 1
17 20396 1 1 21 VAL HG12 H -0.593 3.493 -2.956 1.00 . A A . 17 VAL HG12 1 1
17 20397 1 1 21 VAL HG13 H -1.584 4.871 -2.476 1.00 . A A . 17 VAL HG13 1 1
17 20398 1 1 21 VAL HG21 H -0.323 3.356 -0.587 1.00 . A A . 17 VAL HG21 1 1
17 20399 1 1 21 VAL HG22 H -0.604 1.672 -1.032 1.00 . A A . 17 VAL HG22 1 1
17 20400 1 1 21 VAL HG23 H -1.478 2.383 0.327 1.00 . A A . 17 VAL HG23 1 1
17 20401 1 1 21 VAL N N -4.099 2.919 -0.033 1.00 . A A . 17 VAL N 1 1
17 20402 1 1 21 VAL O O -3.980 5.852 -1.842 1.00 . A A . 17 VAL O 1 1
17 20403 1 1 22 ILE C C -6.589 5.743 -2.902 1.00 . A A . 18 ILE C 1 1
17 20404 1 1 22 ILE CA C -5.768 4.641 -3.565 1.00 . A A . 18 ILE CA 1 1
17 20405 1 1 22 ILE CB C -6.716 3.664 -4.290 1.00 . A A . 18 ILE CB 1 1
17 20406 1 1 22 ILE CD1 C -8.650 2.045 -3.948 1.00 . A A . 18 ILE CD1 1 1
17 20407 1 1 22 ILE CG1 C -7.647 2.971 -3.292 1.00 . A A . 18 ILE CG1 1 1
17 20408 1 1 22 ILE CG2 C -5.917 2.636 -5.079 1.00 . A A . 18 ILE CG2 1 1
17 20409 1 1 22 ILE H H -4.971 2.978 -2.517 1.00 . A A . 18 ILE H 1 1
17 20410 1 1 22 ILE HA H -5.119 5.090 -4.303 1.00 . A A . 18 ILE HA 1 1
17 20411 1 1 22 ILE HB H -7.311 4.231 -4.991 1.00 . A A . 18 ILE HB 1 1
17 20412 1 1 22 ILE HD11 H -9.064 2.525 -4.822 1.00 . A A . 18 ILE HD11 1 1
17 20413 1 1 22 ILE HD12 H -9.442 1.820 -3.250 1.00 . A A . 18 ILE HD12 1 1
17 20414 1 1 22 ILE HD13 H -8.156 1.129 -4.240 1.00 . A A . 18 ILE HD13 1 1
17 20415 1 1 22 ILE HG12 H -7.056 2.385 -2.605 1.00 . A A . 18 ILE HG12 1 1
17 20416 1 1 22 ILE HG13 H -8.197 3.719 -2.743 1.00 . A A . 18 ILE HG13 1 1
17 20417 1 1 22 ILE HG21 H -5.924 1.693 -4.552 1.00 . A A . 18 ILE HG21 1 1
17 20418 1 1 22 ILE HG22 H -4.898 2.979 -5.189 1.00 . A A . 18 ILE HG22 1 1
17 20419 1 1 22 ILE HG23 H -6.361 2.506 -6.054 1.00 . A A . 18 ILE HG23 1 1
17 20420 1 1 22 ILE N N -4.924 3.955 -2.591 1.00 . A A . 18 ILE N 1 1
17 20421 1 1 22 ILE O O -6.754 6.828 -3.460 1.00 . A A . 18 ILE O 1 1
17 20422 1 1 23 GLN C C -7.014 7.556 -0.422 1.00 . A A . 19 GLN C 1 1
17 20423 1 1 23 GLN CA C -7.891 6.432 -0.966 1.00 . A A . 19 GLN CA 1 1
17 20424 1 1 23 GLN CB C -8.630 5.745 0.183 1.00 . A A . 19 GLN CB 1 1
17 20425 1 1 23 GLN CD C -11.080 5.122 0.132 1.00 . A A . 19 GLN CD 1 1
17 20426 1 1 23 GLN CG C -9.671 4.737 -0.278 1.00 . A A . 19 GLN CG 1 1
17 20427 1 1 23 GLN H H -6.924 4.580 -1.311 1.00 . A A . 19 GLN H 1 1
17 20428 1 1 23 GLN HA H -8.615 6.854 -1.646 1.00 . A A . 19 GLN HA 1 1
17 20429 1 1 23 GLN HB2 H -7.910 5.228 0.801 1.00 . A A . 19 GLN HB2 1 1
17 20430 1 1 23 GLN HB3 H -9.127 6.497 0.778 1.00 . A A . 19 GLN HB3 1 1
17 20431 1 1 23 GLN HE21 H -11.690 5.003 -1.756 1.00 . A A . 19 GLN HE21 1 1
17 20432 1 1 23 GLN HE22 H -12.899 5.444 -0.602 1.00 . A A . 19 GLN HE22 1 1
17 20433 1 1 23 GLN HG2 H -9.634 4.668 -1.355 1.00 . A A . 19 GLN HG2 1 1
17 20434 1 1 23 GLN HG3 H -9.437 3.774 0.151 1.00 . A A . 19 GLN HG3 1 1
17 20435 1 1 23 GLN N N -7.094 5.461 -1.707 1.00 . A A . 19 GLN N 1 1
17 20436 1 1 23 GLN NE2 N -11.980 5.197 -0.840 1.00 . A A . 19 GLN NE2 1 1
17 20437 1 1 23 GLN O O -7.461 8.694 -0.281 1.00 . A A . 19 GLN O 1 1
17 20438 1 1 23 GLN OE1 O -11.354 5.348 1.311 1.00 . A A . 19 GLN OE1 1 1
17 20439 1 1 24 TYR C C -4.391 9.204 -0.648 1.00 . A A . 20 TYR C 1 1
17 20440 1 1 24 TYR CA C -4.821 8.203 0.421 1.00 . A A . 20 TYR CA 1 1
17 20441 1 1 24 TYR CB C -3.592 7.495 0.994 1.00 . A A . 20 TYR CB 1 1
17 20442 1 1 24 TYR CD1 C -4.909 6.662 2.982 1.00 . A A . 20 TYR CD1 1 1
17 20443 1 1 24 TYR CD2 C -2.644 7.322 3.328 1.00 . A A . 20 TYR CD2 1 1
17 20444 1 1 24 TYR CE1 C -5.027 6.349 4.322 1.00 . A A . 20 TYR CE1 1 1
17 20445 1 1 24 TYR CE2 C -2.754 7.011 4.670 1.00 . A A . 20 TYR CE2 1 1
17 20446 1 1 24 TYR CG C -3.717 7.154 2.463 1.00 . A A . 20 TYR CG 1 1
17 20447 1 1 24 TYR CZ C -3.947 6.525 5.162 1.00 . A A . 20 TYR CZ 1 1
17 20448 1 1 24 TYR H H -5.467 6.301 -0.245 1.00 . A A . 20 TYR H 1 1
17 20449 1 1 24 TYR HA H -5.317 8.739 1.216 1.00 . A A . 20 TYR HA 1 1
17 20450 1 1 24 TYR HB2 H -3.431 6.575 0.453 1.00 . A A . 20 TYR HB2 1 1
17 20451 1 1 24 TYR HB3 H -2.729 8.134 0.873 1.00 . A A . 20 TYR HB3 1 1
17 20452 1 1 24 TYR HD1 H -5.753 6.525 2.322 1.00 . A A . 20 TYR HD1 1 1
17 20453 1 1 24 TYR HD2 H -1.712 7.703 2.940 1.00 . A A . 20 TYR HD2 1 1
17 20454 1 1 24 TYR HE1 H -5.961 5.969 4.708 1.00 . A A . 20 TYR HE1 1 1
17 20455 1 1 24 TYR HE2 H -1.908 7.149 5.328 1.00 . A A . 20 TYR HE2 1 1
17 20456 1 1 24 TYR HH H -3.607 5.386 6.674 1.00 . A A . 20 TYR HH 1 1
17 20457 1 1 24 TYR N N -5.763 7.225 -0.113 1.00 . A A . 20 TYR N 1 1
17 20458 1 1 24 TYR O O -4.253 10.396 -0.374 1.00 . A A . 20 TYR O 1 1
17 20459 1 1 24 TYR OH O -4.060 6.214 6.497 1.00 . A A . 20 TYR OH 1 1
17 20460 1 1 25 LEU C C -4.919 10.446 -3.443 1.00 . A A . 21 LEU C 1 1
17 20461 1 1 25 LEU CA C -3.761 9.574 -2.969 1.00 . A A . 21 LEU CA 1 1
17 20462 1 1 25 LEU CB C -3.226 8.740 -4.139 1.00 . A A . 21 LEU CB 1 1
17 20463 1 1 25 LEU CD1 C -2.939 6.279 -4.551 1.00 . A A . 21 LEU CD1 1 1
17 20464 1 1 25 LEU CD2 C -0.955 7.679 -3.954 1.00 . A A . 21 LEU CD2 1 1
17 20465 1 1 25 LEU CG C -2.450 7.476 -3.749 1.00 . A A . 21 LEU CG 1 1
17 20466 1 1 25 LEU H H -4.305 7.756 -2.025 1.00 . A A . 21 LEU H 1 1
17 20467 1 1 25 LEU HA H -2.971 10.214 -2.606 1.00 . A A . 21 LEU HA 1 1
17 20468 1 1 25 LEU HB2 H -4.066 8.448 -4.752 1.00 . A A . 21 LEU HB2 1 1
17 20469 1 1 25 LEU HB3 H -2.575 9.368 -4.729 1.00 . A A . 21 LEU HB3 1 1
17 20470 1 1 25 LEU HD11 H -3.081 5.438 -3.890 1.00 . A A . 21 LEU HD11 1 1
17 20471 1 1 25 LEU HD12 H -2.207 6.025 -5.303 1.00 . A A . 21 LEU HD12 1 1
17 20472 1 1 25 LEU HD13 H -3.876 6.522 -5.029 1.00 . A A . 21 LEU HD13 1 1
17 20473 1 1 25 LEU HD21 H -0.413 6.906 -3.426 1.00 . A A . 21 LEU HD21 1 1
17 20474 1 1 25 LEU HD22 H -0.667 8.647 -3.571 1.00 . A A . 21 LEU HD22 1 1
17 20475 1 1 25 LEU HD23 H -0.726 7.624 -5.008 1.00 . A A . 21 LEU HD23 1 1
17 20476 1 1 25 LEU HG H -2.615 7.267 -2.704 1.00 . A A . 21 LEU HG 1 1
17 20477 1 1 25 LEU N N -4.178 8.713 -1.866 1.00 . A A . 21 LEU N 1 1
17 20478 1 1 25 LEU O O -4.765 11.654 -3.628 1.00 . A A . 21 LEU O 1 1
17 20479 1 1 26 SER C C -7.646 11.645 -3.110 1.00 . A A . 22 SER C 1 1
17 20480 1 1 26 SER CA C -7.263 10.544 -4.094 1.00 . A A . 22 SER CA 1 1
17 20481 1 1 26 SER CB C -8.434 9.575 -4.273 1.00 . A A . 22 SER CB 1 1
17 20482 1 1 26 SER H H -6.138 8.861 -3.475 1.00 . A A . 22 SER H 1 1
17 20483 1 1 26 SER HA H -7.033 10.995 -5.047 1.00 . A A . 22 SER HA 1 1
17 20484 1 1 26 SER HB2 H -8.232 8.919 -5.107 1.00 . A A . 22 SER HB2 1 1
17 20485 1 1 26 SER HB3 H -8.553 8.989 -3.374 1.00 . A A . 22 SER HB3 1 1
17 20486 1 1 26 SER HG H -10.250 9.702 -4.996 1.00 . A A . 22 SER HG 1 1
17 20487 1 1 26 SER N N -6.078 9.826 -3.639 1.00 . A A . 22 SER N 1 1
17 20488 1 1 26 SER O O -7.860 12.793 -3.499 1.00 . A A . 22 SER O 1 1
17 20489 1 1 26 SER OG O -9.641 10.274 -4.525 1.00 . A A . 22 SER OG 1 1
17 20490 1 1 27 SER C C -7.074 13.379 -0.724 1.00 . A A . 23 SER C 1 1
17 20491 1 1 27 SER CA C -8.091 12.244 -0.793 1.00 . A A . 23 SER CA 1 1
17 20492 1 1 27 SER CB C -8.185 11.545 0.565 1.00 . A A . 23 SER CB 1 1
17 20493 1 1 27 SER H H -7.551 10.356 -1.583 1.00 . A A . 23 SER H 1 1
17 20494 1 1 27 SER HA H -9.057 12.657 -1.042 1.00 . A A . 23 SER HA 1 1
17 20495 1 1 27 SER HB2 H -7.454 10.751 0.610 1.00 . A A . 23 SER HB2 1 1
17 20496 1 1 27 SER HB3 H -7.988 12.260 1.350 1.00 . A A . 23 SER HB3 1 1
17 20497 1 1 27 SER HG H -9.538 10.645 1.659 1.00 . A A . 23 SER HG 1 1
17 20498 1 1 27 SER N N -7.733 11.286 -1.832 1.00 . A A . 23 SER N 1 1
17 20499 1 1 27 SER O O -7.417 14.512 -0.387 1.00 . A A . 23 SER O 1 1
17 20500 1 1 27 SER OG O -9.472 10.989 0.765 1.00 . A A . 23 SER OG 1 1
17 20501 1 1 28 ASN C C -3.492 13.518 -1.680 1.00 . A A . 24 ASN C 1 1
17 20502 1 1 28 ASN CA C -4.756 14.059 -1.020 1.00 . A A . 24 ASN CA 1 1
17 20503 1 1 28 ASN CB C -4.454 14.482 0.420 1.00 . A A . 24 ASN CB 1 1
17 20504 1 1 28 ASN CG C -4.448 13.310 1.383 1.00 . A A . 24 ASN CG 1 1
17 20505 1 1 28 ASN H H -5.613 12.144 -1.306 1.00 . A A . 24 ASN H 1 1
17 20506 1 1 28 ASN HA H -5.094 14.921 -1.575 1.00 . A A . 24 ASN HA 1 1
17 20507 1 1 28 ASN HB2 H -3.483 14.954 0.453 1.00 . A A . 24 ASN HB2 1 1
17 20508 1 1 28 ASN HB3 H -5.203 15.189 0.746 1.00 . A A . 24 ASN HB3 1 1
17 20509 1 1 28 ASN HD21 H -2.814 12.575 0.523 1.00 . A A . 24 ASN HD21 1 1
17 20510 1 1 28 ASN HD22 H -3.443 11.658 1.844 1.00 . A A . 24 ASN HD22 1 1
17 20511 1 1 28 ASN N N -5.823 13.066 -1.046 1.00 . A A . 24 ASN N 1 1
17 20512 1 1 28 ASN ND2 N -3.469 12.425 1.235 1.00 . A A . 24 ASN ND2 1 1
17 20513 1 1 28 ASN O O -3.277 12.306 -1.732 1.00 . A A . 24 ASN O 1 1
17 20514 1 1 28 ASN OD1 O -5.314 13.201 2.251 1.00 . A A . 24 ASN OD1 1 1
17 20515 1 1 29 ARG C C -0.495 13.297 -1.869 1.00 . A A . 25 ARG C 1 1
17 20516 1 1 29 ARG CA C -1.414 14.035 -2.837 1.00 . A A . 25 ARG CA 1 1
17 20517 1 1 29 ARG CB C -0.701 15.268 -3.395 1.00 . A A . 25 ARG CB 1 1
17 20518 1 1 29 ARG CD C -0.443 16.176 -5.726 1.00 . A A . 25 ARG CD 1 1
17 20519 1 1 29 ARG CG C -1.409 15.894 -4.587 1.00 . A A . 25 ARG CG 1 1
17 20520 1 1 29 ARG CZ C 1.258 17.876 -6.263 1.00 . A A . 25 ARG CZ 1 1
17 20521 1 1 29 ARG H H -2.884 15.373 -2.110 1.00 . A A . 25 ARG H 1 1
17 20522 1 1 29 ARG HA H -1.662 13.373 -3.654 1.00 . A A . 25 ARG HA 1 1
17 20523 1 1 29 ARG HB2 H -0.630 16.011 -2.615 1.00 . A A . 25 ARG HB2 1 1
17 20524 1 1 29 ARG HB3 H 0.295 14.985 -3.702 1.00 . A A . 25 ARG HB3 1 1
17 20525 1 1 29 ARG HD2 H 0.346 15.439 -5.704 1.00 . A A . 25 ARG HD2 1 1
17 20526 1 1 29 ARG HD3 H -0.978 16.102 -6.661 1.00 . A A . 25 ARG HD3 1 1
17 20527 1 1 29 ARG HE H -0.298 18.160 -5.047 1.00 . A A . 25 ARG HE 1 1
17 20528 1 1 29 ARG HG2 H -2.173 15.215 -4.936 1.00 . A A . 25 ARG HG2 1 1
17 20529 1 1 29 ARG HG3 H -1.866 16.821 -4.274 1.00 . A A . 25 ARG HG3 1 1
17 20530 1 1 29 ARG HH11 H 1.543 16.090 -7.169 1.00 . A A . 25 ARG HH11 1 1
17 20531 1 1 29 ARG HH12 H 2.724 17.303 -7.532 1.00 . A A . 25 ARG HH12 1 1
17 20532 1 1 29 ARG HH21 H 1.255 19.757 -5.522 1.00 . A A . 25 ARG HH21 1 1
17 20533 1 1 29 ARG HH22 H 2.561 19.385 -6.596 1.00 . A A . 25 ARG HH22 1 1
17 20534 1 1 29 ARG N N -2.658 14.422 -2.182 1.00 . A A . 25 ARG N 1 1
17 20535 1 1 29 ARG NE N 0.151 17.507 -5.623 1.00 . A A . 25 ARG NE 1 1
17 20536 1 1 29 ARG NH1 N 1.894 17.019 -7.053 1.00 . A A . 25 ARG NH1 1 1
17 20537 1 1 29 ARG NH2 N 1.729 19.107 -6.115 1.00 . A A . 25 ARG NH2 1 1
17 20538 1 1 29 ARG O O 0.247 12.398 -2.264 1.00 . A A . 25 ARG O 1 1
17 20539 1 1 30 CYS C C 1.758 13.237 0.113 1.00 . A A . 26 CYS C 1 1
17 20540 1 1 30 CYS CA C 0.276 13.059 0.427 1.00 . A A . 26 CYS CA 1 1
17 20541 1 1 30 CYS CB C -0.057 11.570 0.544 1.00 . A A . 26 CYS CB 1 1
17 20542 1 1 30 CYS H H -1.162 14.406 -0.345 1.00 . A A . 26 CYS H 1 1
17 20543 1 1 30 CYS HA H 0.059 13.543 1.368 1.00 . A A . 26 CYS HA 1 1
17 20544 1 1 30 CYS HB2 H -1.129 11.447 0.529 1.00 . A A . 26 CYS HB2 1 1
17 20545 1 1 30 CYS HB3 H 0.373 11.046 -0.297 1.00 . A A . 26 CYS HB3 1 1
17 20546 1 1 30 CYS HG H 0.495 9.841 1.947 1.00 . A A . 26 CYS HG 1 1
17 20547 1 1 30 CYS N N -0.551 13.683 -0.599 1.00 . A A . 26 CYS N 1 1
17 20548 1 1 30 CYS O O 2.582 12.387 0.451 1.00 . A A . 26 CYS O 1 1
17 20549 1 1 30 CYS SG S 0.564 10.792 2.054 1.00 . A A . 26 CYS SG 1 1
17 20550 1 1 31 GLY C C 3.615 15.221 -2.268 1.00 . A A . 27 GLY C 1 1
17 20551 1 1 31 GLY CA C 3.473 14.619 -0.883 1.00 . A A . 27 GLY CA 1 1
17 20552 1 1 31 GLY H H 1.391 14.990 -0.778 1.00 . A A . 27 GLY H 1 1
17 20553 1 1 31 GLY HA2 H 3.887 15.305 -0.160 1.00 . A A . 27 GLY HA2 1 1
17 20554 1 1 31 GLY HA3 H 4.030 13.693 -0.846 1.00 . A A . 27 GLY HA3 1 1
17 20555 1 1 31 GLY N N 2.091 14.349 -0.535 1.00 . A A . 27 GLY N 1 1
17 20556 1 1 31 GLY O O 2.791 16.033 -2.687 1.00 . A A . 27 GLY O 1 1
17 20557 1 1 32 LYS C C 5.284 14.190 -5.270 1.00 . A A . 28 LYS C 1 1
17 20558 1 1 32 LYS CA C 4.915 15.327 -4.323 1.00 . A A . 28 LYS CA 1 1
17 20559 1 1 32 LYS CB C 6.033 16.371 -4.299 1.00 . A A . 28 LYS CB 1 1
17 20560 1 1 32 LYS CD C 6.450 18.566 -3.144 1.00 . A A . 28 LYS CD 1 1
17 20561 1 1 32 LYS CE C 6.092 20.043 -3.113 1.00 . A A . 28 LYS CE 1 1
17 20562 1 1 32 LYS CG C 5.535 17.791 -4.080 1.00 . A A . 28 LYS CG 1 1
17 20563 1 1 32 LYS H H 5.287 14.172 -2.589 1.00 . A A . 28 LYS H 1 1
17 20564 1 1 32 LYS HA H 4.007 15.793 -4.676 1.00 . A A . 28 LYS HA 1 1
17 20565 1 1 32 LYS HB2 H 6.721 16.127 -3.504 1.00 . A A . 28 LYS HB2 1 1
17 20566 1 1 32 LYS HB3 H 6.560 16.339 -5.242 1.00 . A A . 28 LYS HB3 1 1
17 20567 1 1 32 LYS HD2 H 6.355 18.162 -2.148 1.00 . A A . 28 LYS HD2 1 1
17 20568 1 1 32 LYS HD3 H 7.469 18.459 -3.484 1.00 . A A . 28 LYS HD3 1 1
17 20569 1 1 32 LYS HE2 H 6.291 20.469 -4.086 1.00 . A A . 28 LYS HE2 1 1
17 20570 1 1 32 LYS HE3 H 5.040 20.141 -2.888 1.00 . A A . 28 LYS HE3 1 1
17 20571 1 1 32 LYS HG2 H 5.498 18.300 -5.032 1.00 . A A . 28 LYS HG2 1 1
17 20572 1 1 32 LYS HG3 H 4.545 17.753 -3.651 1.00 . A A . 28 LYS HG3 1 1
17 20573 1 1 32 LYS HZ1 H 7.767 21.135 -2.505 1.00 . A A . 28 LYS HZ1 1 1
17 20574 1 1 32 LYS HZ2 H 7.105 20.158 -1.290 1.00 . A A . 28 LYS HZ2 1 1
17 20575 1 1 32 LYS HZ3 H 6.332 21.595 -1.735 1.00 . A A . 28 LYS HZ3 1 1
17 20576 1 1 32 LYS N N 4.665 14.822 -2.979 1.00 . A A . 28 LYS N 1 1
17 20577 1 1 32 LYS NZ N 6.879 20.784 -2.090 1.00 . A A . 28 LYS NZ 1 1
17 20578 1 1 32 LYS O O 4.642 13.996 -6.303 1.00 . A A . 28 LYS O 1 1
17 20579 1 1 33 TYR C C 6.903 11.056 -4.894 1.00 . A A . 29 TYR C 1 1
17 20580 1 1 33 TYR CA C 6.779 12.325 -5.731 1.00 . A A . 29 TYR CA 1 1
17 20581 1 1 33 TYR CB C 8.123 12.658 -6.381 1.00 . A A . 29 TYR CB 1 1
17 20582 1 1 33 TYR CD1 C 7.661 12.977 -8.843 1.00 . A A . 29 TYR CD1 1 1
17 20583 1 1 33 TYR CD2 C 8.882 11.044 -8.167 1.00 . A A . 29 TYR CD2 1 1
17 20584 1 1 33 TYR CE1 C 7.751 12.578 -10.162 1.00 . A A . 29 TYR CE1 1 1
17 20585 1 1 33 TYR CE2 C 8.976 10.638 -9.486 1.00 . A A . 29 TYR CE2 1 1
17 20586 1 1 33 TYR CG C 8.224 12.218 -7.824 1.00 . A A . 29 TYR CG 1 1
17 20587 1 1 33 TYR CZ C 8.410 11.408 -10.479 1.00 . A A . 29 TYR CZ 1 1
17 20588 1 1 33 TYR H H 6.795 13.648 -4.078 1.00 . A A . 29 TYR H 1 1
17 20589 1 1 33 TYR HA H 6.045 12.161 -6.505 1.00 . A A . 29 TYR HA 1 1
17 20590 1 1 33 TYR HB2 H 8.274 13.726 -6.349 1.00 . A A . 29 TYR HB2 1 1
17 20591 1 1 33 TYR HB3 H 8.914 12.171 -5.829 1.00 . A A . 29 TYR HB3 1 1
17 20592 1 1 33 TYR HD1 H 7.146 13.893 -8.592 1.00 . A A . 29 TYR HD1 1 1
17 20593 1 1 33 TYR HD2 H 9.324 10.442 -7.388 1.00 . A A . 29 TYR HD2 1 1
17 20594 1 1 33 TYR HE1 H 7.307 13.181 -10.940 1.00 . A A . 29 TYR HE1 1 1
17 20595 1 1 33 TYR HE2 H 9.492 9.721 -9.733 1.00 . A A . 29 TYR HE2 1 1
17 20596 1 1 33 TYR HH H 9.382 11.196 -12.124 1.00 . A A . 29 TYR HH 1 1
17 20597 1 1 33 TYR N N 6.323 13.443 -4.913 1.00 . A A . 29 TYR N 1 1
17 20598 1 1 33 TYR O O 7.845 10.280 -5.060 1.00 . A A . 29 TYR O 1 1
17 20599 1 1 33 TYR OH O 8.501 11.008 -11.791 1.00 . A A . 29 TYR OH 1 1
17 20600 1 1 34 VAL C C 6.005 8.389 -3.949 1.00 . A A . 30 VAL C 1 1
17 20601 1 1 34 VAL CA C 5.944 9.676 -3.131 1.00 . A A . 30 VAL CA 1 1
17 20602 1 1 34 VAL CB C 4.696 9.650 -2.226 1.00 . A A . 30 VAL CB 1 1
17 20603 1 1 34 VAL CG1 C 3.424 9.639 -3.062 1.00 . A A . 30 VAL CG1 1 1
17 20604 1 1 34 VAL CG2 C 4.735 8.452 -1.286 1.00 . A A . 30 VAL CG2 1 1
17 20605 1 1 34 VAL H H 5.222 11.507 -3.912 1.00 . A A . 30 VAL H 1 1
17 20606 1 1 34 VAL HA H 6.819 9.729 -2.498 1.00 . A A . 30 VAL HA 1 1
17 20607 1 1 34 VAL HB H 4.694 10.548 -1.625 1.00 . A A . 30 VAL HB 1 1
17 20608 1 1 34 VAL HG11 H 2.690 10.289 -2.607 1.00 . A A . 30 VAL HG11 1 1
17 20609 1 1 34 VAL HG12 H 3.034 8.634 -3.111 1.00 . A A . 30 VAL HG12 1 1
17 20610 1 1 34 VAL HG13 H 3.646 9.989 -4.058 1.00 . A A . 30 VAL HG13 1 1
17 20611 1 1 34 VAL HG21 H 5.516 8.595 -0.553 1.00 . A A . 30 VAL HG21 1 1
17 20612 1 1 34 VAL HG22 H 4.934 7.556 -1.854 1.00 . A A . 30 VAL HG22 1 1
17 20613 1 1 34 VAL HG23 H 3.784 8.357 -0.784 1.00 . A A . 30 VAL HG23 1 1
17 20614 1 1 34 VAL N N 5.946 10.851 -3.996 1.00 . A A . 30 VAL N 1 1
17 20615 1 1 34 VAL O O 4.977 7.854 -4.365 1.00 . A A . 30 VAL O 1 1
17 20616 1 1 35 ASP C C 7.117 5.444 -4.093 1.00 . A A . 31 ASP C 1 1
17 20617 1 1 35 ASP CA C 7.417 6.674 -4.946 1.00 . A A . 31 ASP CA 1 1
17 20618 1 1 35 ASP CB C 8.851 6.609 -5.476 1.00 . A A . 31 ASP CB 1 1
17 20619 1 1 35 ASP CG C 9.205 7.809 -6.332 1.00 . A A . 31 ASP CG 1 1
17 20620 1 1 35 ASP H H 8.000 8.369 -3.821 1.00 . A A . 31 ASP H 1 1
17 20621 1 1 35 ASP HA H 6.734 6.693 -5.782 1.00 . A A . 31 ASP HA 1 1
17 20622 1 1 35 ASP HB2 H 9.536 6.572 -4.642 1.00 . A A . 31 ASP HB2 1 1
17 20623 1 1 35 ASP HB3 H 8.968 5.716 -6.073 1.00 . A A . 31 ASP HB3 1 1
17 20624 1 1 35 ASP N N 7.219 7.898 -4.177 1.00 . A A . 31 ASP N 1 1
17 20625 1 1 35 ASP O O 6.628 5.561 -2.970 1.00 . A A . 31 ASP O 1 1
17 20626 1 1 35 ASP OD1 O 8.890 7.791 -7.540 1.00 . A A . 31 ASP OD1 1 1
17 20627 1 1 35 ASP OD2 O 9.797 8.768 -5.794 1.00 . A A . 31 ASP OD2 1 1
17 20628 1 1 36 THR C C 7.871 3.012 -2.565 1.00 . A A . 32 THR C 1 1
17 20629 1 1 36 THR CA C 7.170 3.014 -3.920 1.00 . A A . 32 THR CA 1 1
17 20630 1 1 36 THR CB C 7.652 1.827 -4.755 1.00 . A A . 32 THR CB 1 1
17 20631 1 1 36 THR CG2 C 7.041 1.780 -6.139 1.00 . A A . 32 THR CG2 1 1
17 20632 1 1 36 THR H H 7.797 4.235 -5.534 1.00 . A A . 32 THR H 1 1
17 20633 1 1 36 THR HA H 6.106 2.924 -3.763 1.00 . A A . 32 THR HA 1 1
17 20634 1 1 36 THR HB H 7.387 0.912 -4.246 1.00 . A A . 32 THR HB 1 1
17 20635 1 1 36 THR HG1 H 9.316 2.680 -5.336 1.00 . A A . 32 THR HG1 1 1
17 20636 1 1 36 THR HG21 H 7.448 2.579 -6.740 1.00 . A A . 32 THR HG21 1 1
17 20637 1 1 36 THR HG22 H 5.970 1.898 -6.063 1.00 . A A . 32 THR HG22 1 1
17 20638 1 1 36 THR HG23 H 7.267 0.831 -6.600 1.00 . A A . 32 THR HG23 1 1
17 20639 1 1 36 THR N N 7.412 4.266 -4.634 1.00 . A A . 32 THR N 1 1
17 20640 1 1 36 THR O O 7.246 2.765 -1.533 1.00 . A A . 32 THR O 1 1
17 20641 1 1 36 THR OG1 O 9.059 1.859 -4.909 1.00 . A A . 32 THR OG1 1 1
17 20642 1 1 37 GLY C C 9.498 4.429 -0.410 1.00 . A A . 33 GLY C 1 1
17 20643 1 1 37 GLY CA C 9.932 3.312 -1.340 1.00 . A A . 33 GLY CA 1 1
17 20644 1 1 37 GLY H H 9.615 3.478 -3.426 1.00 . A A . 33 GLY H 1 1
17 20645 1 1 37 GLY HA2 H 9.805 2.367 -0.833 1.00 . A A . 33 GLY HA2 1 1
17 20646 1 1 37 GLY HA3 H 10.977 3.443 -1.577 1.00 . A A . 33 GLY HA3 1 1
17 20647 1 1 37 GLY N N 9.170 3.289 -2.574 1.00 . A A . 33 GLY N 1 1
17 20648 1 1 37 GLY O O 9.526 4.274 0.811 1.00 . A A . 33 GLY O 1 1
17 20649 1 1 38 ILE C C 7.272 6.465 0.388 1.00 . A A . 34 ILE C 1 1
17 20650 1 1 38 ILE CA C 8.657 6.702 -0.203 1.00 . A A . 34 ILE CA 1 1
17 20651 1 1 38 ILE CB C 8.627 7.987 -1.053 1.00 . A A . 34 ILE CB 1 1
17 20652 1 1 38 ILE CD1 C 9.988 9.389 -2.687 1.00 . A A . 34 ILE CD1 1 1
17 20653 1 1 38 ILE CG1 C 9.949 8.160 -1.803 1.00 . A A . 34 ILE CG1 1 1
17 20654 1 1 38 ILE CG2 C 8.346 9.197 -0.175 1.00 . A A . 34 ILE CG2 1 1
17 20655 1 1 38 ILE H H 9.099 5.619 -1.966 1.00 . A A . 34 ILE H 1 1
17 20656 1 1 38 ILE HA H 9.362 6.845 0.603 1.00 . A A . 34 ILE HA 1 1
17 20657 1 1 38 ILE HB H 7.824 7.899 -1.769 1.00 . A A . 34 ILE HB 1 1
17 20658 1 1 38 ILE HD11 H 10.385 9.123 -3.654 1.00 . A A . 34 ILE HD11 1 1
17 20659 1 1 38 ILE HD12 H 10.617 10.139 -2.232 1.00 . A A . 34 ILE HD12 1 1
17 20660 1 1 38 ILE HD13 H 8.988 9.780 -2.802 1.00 . A A . 34 ILE HD13 1 1
17 20661 1 1 38 ILE HG12 H 10.754 8.242 -1.087 1.00 . A A . 34 ILE HG12 1 1
17 20662 1 1 38 ILE HG13 H 10.116 7.295 -2.428 1.00 . A A . 34 ILE HG13 1 1
17 20663 1 1 38 ILE HG21 H 8.624 8.974 0.845 1.00 . A A . 34 ILE HG21 1 1
17 20664 1 1 38 ILE HG22 H 7.294 9.437 -0.218 1.00 . A A . 34 ILE HG22 1 1
17 20665 1 1 38 ILE HG23 H 8.922 10.041 -0.528 1.00 . A A . 34 ILE HG23 1 1
17 20666 1 1 38 ILE N N 9.097 5.556 -0.988 1.00 . A A . 34 ILE N 1 1
17 20667 1 1 38 ILE O O 7.006 6.825 1.536 1.00 . A A . 34 ILE O 1 1
17 20668 1 1 39 LEU C C 5.042 4.604 1.226 1.00 . A A . 35 LEU C 1 1
17 20669 1 1 39 LEU CA C 5.034 5.573 0.047 1.00 . A A . 35 LEU CA 1 1
17 20670 1 1 39 LEU CB C 4.205 4.990 -1.100 1.00 . A A . 35 LEU CB 1 1
17 20671 1 1 39 LEU CD1 C 1.983 5.963 -0.469 1.00 . A A . 35 LEU CD1 1 1
17 20672 1 1 39 LEU CD2 C 2.086 3.900 -1.879 1.00 . A A . 35 LEU CD2 1 1
17 20673 1 1 39 LEU CG C 2.748 4.680 -0.752 1.00 . A A . 35 LEU CG 1 1
17 20674 1 1 39 LEU H H 6.663 5.593 -1.304 1.00 . A A . 35 LEU H 1 1
17 20675 1 1 39 LEU HA H 4.588 6.503 0.366 1.00 . A A . 35 LEU HA 1 1
17 20676 1 1 39 LEU HB2 H 4.217 5.696 -1.918 1.00 . A A . 35 LEU HB2 1 1
17 20677 1 1 39 LEU HB3 H 4.676 4.077 -1.428 1.00 . A A . 35 LEU HB3 1 1
17 20678 1 1 39 LEU HD11 H 0.960 5.724 -0.215 1.00 . A A . 35 LEU HD11 1 1
17 20679 1 1 39 LEU HD12 H 1.998 6.593 -1.347 1.00 . A A . 35 LEU HD12 1 1
17 20680 1 1 39 LEU HD13 H 2.446 6.484 0.357 1.00 . A A . 35 LEU HD13 1 1
17 20681 1 1 39 LEU HD21 H 2.845 3.449 -2.501 1.00 . A A . 35 LEU HD21 1 1
17 20682 1 1 39 LEU HD22 H 1.483 4.569 -2.475 1.00 . A A . 35 LEU HD22 1 1
17 20683 1 1 39 LEU HD23 H 1.458 3.127 -1.460 1.00 . A A . 35 LEU HD23 1 1
17 20684 1 1 39 LEU HG H 2.720 4.071 0.140 1.00 . A A . 35 LEU HG 1 1
17 20685 1 1 39 LEU N N 6.392 5.857 -0.400 1.00 . A A . 35 LEU N 1 1
17 20686 1 1 39 LEU O O 4.311 4.787 2.199 1.00 . A A . 35 LEU O 1 1
17 20687 1 1 40 ALA C C 6.410 3.217 3.505 1.00 . A A . 36 ALA C 1 1
17 20688 1 1 40 ALA CA C 5.982 2.577 2.190 1.00 . A A . 36 ALA CA 1 1
17 20689 1 1 40 ALA CB C 6.961 1.483 1.789 1.00 . A A . 36 ALA CB 1 1
17 20690 1 1 40 ALA H H 6.435 3.481 0.331 1.00 . A A . 36 ALA H 1 1
17 20691 1 1 40 ALA HA H 5.009 2.124 2.320 1.00 . A A . 36 ALA HA 1 1
17 20692 1 1 40 ALA HB1 H 7.952 1.903 1.704 1.00 . A A . 36 ALA HB1 1 1
17 20693 1 1 40 ALA HB2 H 6.665 1.064 0.839 1.00 . A A . 36 ALA HB2 1 1
17 20694 1 1 40 ALA HB3 H 6.961 0.708 2.541 1.00 . A A . 36 ALA HB3 1 1
17 20695 1 1 40 ALA N N 5.877 3.573 1.132 1.00 . A A . 36 ALA N 1 1
17 20696 1 1 40 ALA O O 5.899 2.871 4.571 1.00 . A A . 36 ALA O 1 1
17 20697 1 1 41 SER C C 6.728 5.625 5.291 1.00 . A A . 37 SER C 1 1
17 20698 1 1 41 SER CA C 7.846 4.842 4.608 1.00 . A A . 37 SER CA 1 1
17 20699 1 1 41 SER CB C 8.991 5.786 4.233 1.00 . A A . 37 SER CB 1 1
17 20700 1 1 41 SER H H 7.718 4.385 2.546 1.00 . A A . 37 SER H 1 1
17 20701 1 1 41 SER HA H 8.217 4.096 5.295 1.00 . A A . 37 SER HA 1 1
17 20702 1 1 41 SER HB2 H 8.881 6.090 3.203 1.00 . A A . 37 SER HB2 1 1
17 20703 1 1 41 SER HB3 H 8.961 6.657 4.871 1.00 . A A . 37 SER HB3 1 1
17 20704 1 1 41 SER HG H 10.431 5.026 5.322 1.00 . A A . 37 SER HG 1 1
17 20705 1 1 41 SER N N 7.350 4.153 3.424 1.00 . A A . 37 SER N 1 1
17 20706 1 1 41 SER O O 6.523 5.507 6.499 1.00 . A A . 37 SER O 1 1
17 20707 1 1 41 SER OG O 10.248 5.151 4.389 1.00 . A A . 37 SER OG 1 1
17 20708 1 1 42 ASP C C 3.766 6.340 5.507 1.00 . A A . 38 ASP C 1 1
17 20709 1 1 42 ASP CA C 4.914 7.228 5.040 1.00 . A A . 38 ASP CA 1 1
17 20710 1 1 42 ASP CB C 4.415 8.212 3.979 1.00 . A A . 38 ASP CB 1 1
17 20711 1 1 42 ASP CG C 3.886 9.497 4.585 1.00 . A A . 38 ASP CG 1 1
17 20712 1 1 42 ASP H H 6.223 6.477 3.554 1.00 . A A . 38 ASP H 1 1
17 20713 1 1 42 ASP HA H 5.289 7.784 5.885 1.00 . A A . 38 ASP HA 1 1
17 20714 1 1 42 ASP HB2 H 5.230 8.458 3.314 1.00 . A A . 38 ASP HB2 1 1
17 20715 1 1 42 ASP HB3 H 3.621 7.747 3.413 1.00 . A A . 38 ASP HB3 1 1
17 20716 1 1 42 ASP N N 6.011 6.425 4.509 1.00 . A A . 38 ASP N 1 1
17 20717 1 1 42 ASP O O 3.247 6.510 6.610 1.00 . A A . 38 ASP O 1 1
17 20718 1 1 42 ASP OD1 O 3.293 9.435 5.683 1.00 . A A . 38 ASP OD1 1 1
17 20719 1 1 42 ASP OD2 O 4.065 10.564 3.962 1.00 . A A . 38 ASP OD2 1 1
17 20720 1 1 43 LEU C C 2.623 3.664 6.236 1.00 . A A . 39 LEU C 1 1
17 20721 1 1 43 LEU CA C 2.288 4.478 4.990 1.00 . A A . 39 LEU CA 1 1
17 20722 1 1 43 LEU CB C 2.008 3.541 3.812 1.00 . A A . 39 LEU CB 1 1
17 20723 1 1 43 LEU CD1 C -0.328 4.320 3.336 1.00 . A A . 39 LEU CD1 1 1
17 20724 1 1 43 LEU CD2 C 0.415 2.059 2.567 1.00 . A A . 39 LEU CD2 1 1
17 20725 1 1 43 LEU CG C 0.547 3.117 3.653 1.00 . A A . 39 LEU CG 1 1
17 20726 1 1 43 LEU H H 3.827 5.307 3.797 1.00 . A A . 39 LEU H 1 1
17 20727 1 1 43 LEU HA H 1.405 5.068 5.186 1.00 . A A . 39 LEU HA 1 1
17 20728 1 1 43 LEU HB2 H 2.319 4.037 2.905 1.00 . A A . 39 LEU HB2 1 1
17 20729 1 1 43 LEU HB3 H 2.605 2.650 3.938 1.00 . A A . 39 LEU HB3 1 1
17 20730 1 1 43 LEU HD11 H 0.183 5.225 3.629 1.00 . A A . 39 LEU HD11 1 1
17 20731 1 1 43 LEU HD12 H -1.260 4.241 3.878 1.00 . A A . 39 LEU HD12 1 1
17 20732 1 1 43 LEU HD13 H -0.531 4.349 2.275 1.00 . A A . 39 LEU HD13 1 1
17 20733 1 1 43 LEU HD21 H -0.554 2.145 2.096 1.00 . A A . 39 LEU HD21 1 1
17 20734 1 1 43 LEU HD22 H 0.515 1.078 3.007 1.00 . A A . 39 LEU HD22 1 1
17 20735 1 1 43 LEU HD23 H 1.189 2.204 1.828 1.00 . A A . 39 LEU HD23 1 1
17 20736 1 1 43 LEU HG H 0.199 2.688 4.582 1.00 . A A . 39 LEU HG 1 1
17 20737 1 1 43 LEU N N 3.374 5.393 4.661 1.00 . A A . 39 LEU N 1 1
17 20738 1 1 43 LEU O O 1.755 3.396 7.067 1.00 . A A . 39 LEU O 1 1
17 20739 1 1 44 GLN C C 4.441 3.358 8.754 1.00 . A A . 40 GLN C 1 1
17 20740 1 1 44 GLN CA C 4.340 2.491 7.501 1.00 . A A . 40 GLN CA 1 1
17 20741 1 1 44 GLN CB C 5.697 1.852 7.201 1.00 . A A . 40 GLN CB 1 1
17 20742 1 1 44 GLN CD C 6.105 -0.555 7.853 1.00 . A A . 40 GLN CD 1 1
17 20743 1 1 44 GLN CG C 6.172 0.897 8.283 1.00 . A A . 40 GLN CG 1 1
17 20744 1 1 44 GLN H H 4.532 3.520 5.661 1.00 . A A . 40 GLN H 1 1
17 20745 1 1 44 GLN HA H 3.616 1.711 7.676 1.00 . A A . 40 GLN HA 1 1
17 20746 1 1 44 GLN HB2 H 5.626 1.303 6.273 1.00 . A A . 40 GLN HB2 1 1
17 20747 1 1 44 GLN HB3 H 6.434 2.633 7.092 1.00 . A A . 40 GLN HB3 1 1
17 20748 1 1 44 GLN HE21 H 4.124 -0.539 8.021 1.00 . A A . 40 GLN HE21 1 1
17 20749 1 1 44 GLN HE22 H 4.822 -2.036 7.513 1.00 . A A . 40 GLN HE22 1 1
17 20750 1 1 44 GLN HG2 H 7.196 1.134 8.532 1.00 . A A . 40 GLN HG2 1 1
17 20751 1 1 44 GLN HG3 H 5.551 1.027 9.158 1.00 . A A . 40 GLN HG3 1 1
17 20752 1 1 44 GLN N N 3.888 3.274 6.357 1.00 . A A . 40 GLN N 1 1
17 20753 1 1 44 GLN NE2 N 4.895 -1.099 7.789 1.00 . A A . 40 GLN NE2 1 1
17 20754 1 1 44 GLN O O 4.157 2.900 9.860 1.00 . A A . 40 GLN O 1 1
17 20755 1 1 44 GLN OE1 O 7.128 -1.182 7.579 1.00 . A A . 40 GLN OE1 1 1
17 20756 1 1 45 ARG C C 3.646 5.790 10.364 1.00 . A A . 41 ARG C 1 1
17 20757 1 1 45 ARG CA C 4.990 5.538 9.688 1.00 . A A . 41 ARG CA 1 1
17 20758 1 1 45 ARG CB C 5.593 6.861 9.206 1.00 . A A . 41 ARG CB 1 1
17 20759 1 1 45 ARG CD C 7.790 8.051 8.922 1.00 . A A . 41 ARG CD 1 1
17 20760 1 1 45 ARG CG C 6.941 7.178 9.833 1.00 . A A . 41 ARG CG 1 1
17 20761 1 1 45 ARG CZ C 8.856 10.270 9.042 1.00 . A A . 41 ARG CZ 1 1
17 20762 1 1 45 ARG H H 5.063 4.916 7.665 1.00 . A A . 41 ARG H 1 1
17 20763 1 1 45 ARG HA H 5.661 5.090 10.407 1.00 . A A . 41 ARG HA 1 1
17 20764 1 1 45 ARG HB2 H 5.720 6.815 8.134 1.00 . A A . 41 ARG HB2 1 1
17 20765 1 1 45 ARG HB3 H 4.911 7.664 9.445 1.00 . A A . 41 ARG HB3 1 1
17 20766 1 1 45 ARG HD2 H 8.775 7.618 8.845 1.00 . A A . 41 ARG HD2 1 1
17 20767 1 1 45 ARG HD3 H 7.333 8.080 7.942 1.00 . A A . 41 ARG HD3 1 1
17 20768 1 1 45 ARG HE H 7.252 9.713 10.091 1.00 . A A . 41 ARG HE 1 1
17 20769 1 1 45 ARG HG2 H 6.780 7.699 10.764 1.00 . A A . 41 ARG HG2 1 1
17 20770 1 1 45 ARG HG3 H 7.465 6.253 10.022 1.00 . A A . 41 ARG HG3 1 1
17 20771 1 1 45 ARG HH11 H 9.741 8.983 7.756 1.00 . A A . 41 ARG HH11 1 1
17 20772 1 1 45 ARG HH12 H 10.473 10.549 7.860 1.00 . A A . 41 ARG HH12 1 1
17 20773 1 1 45 ARG HH21 H 8.214 11.774 10.229 1.00 . A A . 41 ARG HH21 1 1
17 20774 1 1 45 ARG HH22 H 9.606 12.133 9.264 1.00 . A A . 41 ARG HH22 1 1
17 20775 1 1 45 ARG N N 4.849 4.610 8.571 1.00 . A A . 41 ARG N 1 1
17 20776 1 1 45 ARG NE N 7.911 9.416 9.429 1.00 . A A . 41 ARG NE 1 1
17 20777 1 1 45 ARG NH1 N 9.764 9.903 8.146 1.00 . A A . 41 ARG NH1 1 1
17 20778 1 1 45 ARG NH2 N 8.894 11.492 9.554 1.00 . A A . 41 ARG NH2 1 1
17 20779 1 1 45 ARG O O 3.534 5.726 11.588 1.00 . A A . 41 ARG O 1 1
17 20780 1 1 46 LEU C C 0.655 5.063 10.618 1.00 . A A . 42 LEU C 1 1
17 20781 1 1 46 LEU CA C 1.293 6.341 10.084 1.00 . A A . 42 LEU CA 1 1
17 20782 1 1 46 LEU CB C 0.404 6.963 9.002 1.00 . A A . 42 LEU CB 1 1
17 20783 1 1 46 LEU CD1 C -0.876 5.323 7.601 1.00 . A A . 42 LEU CD1 1 1
17 20784 1 1 46 LEU CD2 C 0.394 7.175 6.503 1.00 . A A . 42 LEU CD2 1 1
17 20785 1 1 46 LEU CG C 0.362 6.203 7.673 1.00 . A A . 42 LEU CG 1 1
17 20786 1 1 46 LEU H H 2.779 6.118 8.592 1.00 . A A . 42 LEU H 1 1
17 20787 1 1 46 LEU HA H 1.393 7.043 10.898 1.00 . A A . 42 LEU HA 1 1
17 20788 1 1 46 LEU HB2 H -0.603 7.026 9.389 1.00 . A A . 42 LEU HB2 1 1
17 20789 1 1 46 LEU HB3 H 0.760 7.964 8.808 1.00 . A A . 42 LEU HB3 1 1
17 20790 1 1 46 LEU HD11 H -1.739 5.934 7.381 1.00 . A A . 42 LEU HD11 1 1
17 20791 1 1 46 LEU HD12 H -1.019 4.825 8.548 1.00 . A A . 42 LEU HD12 1 1
17 20792 1 1 46 LEU HD13 H -0.749 4.587 6.821 1.00 . A A . 42 LEU HD13 1 1
17 20793 1 1 46 LEU HD21 H -0.397 7.902 6.616 1.00 . A A . 42 LEU HD21 1 1
17 20794 1 1 46 LEU HD22 H 0.253 6.632 5.580 1.00 . A A . 42 LEU HD22 1 1
17 20795 1 1 46 LEU HD23 H 1.347 7.682 6.481 1.00 . A A . 42 LEU HD23 1 1
17 20796 1 1 46 LEU HG H 1.230 5.564 7.602 1.00 . A A . 42 LEU HG 1 1
17 20797 1 1 46 LEU N N 2.628 6.079 9.559 1.00 . A A . 42 LEU N 1 1
17 20798 1 1 46 LEU O O -0.119 5.097 11.576 1.00 . A A . 42 LEU O 1 1
17 20799 1 1 47 TYR C C 1.550 1.754 10.982 1.00 . A A . 43 TYR C 1 1
17 20800 1 1 47 TYR CA C 0.448 2.645 10.417 1.00 . A A . 43 TYR CA 1 1
17 20801 1 1 47 TYR CB C -0.237 1.948 9.241 1.00 . A A . 43 TYR CB 1 1
17 20802 1 1 47 TYR CD1 C -2.558 2.165 10.208 1.00 . A A . 43 TYR CD1 1 1
17 20803 1 1 47 TYR CD2 C -2.244 2.694 7.905 1.00 . A A . 43 TYR CD2 1 1
17 20804 1 1 47 TYR CE1 C -3.903 2.463 10.097 1.00 . A A . 43 TYR CE1 1 1
17 20805 1 1 47 TYR CE2 C -3.588 2.995 7.786 1.00 . A A . 43 TYR CE2 1 1
17 20806 1 1 47 TYR CG C -1.707 2.275 9.115 1.00 . A A . 43 TYR CG 1 1
17 20807 1 1 47 TYR CZ C -4.413 2.878 8.885 1.00 . A A . 43 TYR CZ 1 1
17 20808 1 1 47 TYR H H 1.610 3.970 9.243 1.00 . A A . 43 TYR H 1 1
17 20809 1 1 47 TYR HA H -0.282 2.827 11.191 1.00 . A A . 43 TYR HA 1 1
17 20810 1 1 47 TYR HB2 H 0.248 2.245 8.323 1.00 . A A . 43 TYR HB2 1 1
17 20811 1 1 47 TYR HB3 H -0.144 0.878 9.361 1.00 . A A . 43 TYR HB3 1 1
17 20812 1 1 47 TYR HD1 H -2.157 1.840 11.156 1.00 . A A . 43 TYR HD1 1 1
17 20813 1 1 47 TYR HD2 H -1.595 2.785 7.047 1.00 . A A . 43 TYR HD2 1 1
17 20814 1 1 47 TYR HE1 H -4.549 2.372 10.958 1.00 . A A . 43 TYR HE1 1 1
17 20815 1 1 47 TYR HE2 H -3.986 3.320 6.837 1.00 . A A . 43 TYR HE2 1 1
17 20816 1 1 47 TYR HH H -6.269 2.500 9.214 1.00 . A A . 43 TYR HH 1 1
17 20817 1 1 47 TYR N N 0.987 3.934 9.998 1.00 . A A . 43 TYR N 1 1
17 20818 1 1 47 TYR O O 1.600 0.555 10.703 1.00 . A A . 43 TYR O 1 1
17 20819 1 1 47 TYR OH O -5.751 3.176 8.770 1.00 . A A . 43 TYR OH 1 1
17 20820 1 1 48 SER C C 3.014 0.485 13.276 1.00 . A A . 44 SER C 1 1
17 20821 1 1 48 SER CA C 3.536 1.604 12.382 1.00 . A A . 44 SER CA 1 1
17 20822 1 1 48 SER CB C 4.428 2.547 13.193 1.00 . A A . 44 SER CB 1 1
17 20823 1 1 48 SER H H 2.344 3.303 11.963 1.00 . A A . 44 SER H 1 1
17 20824 1 1 48 SER HA H 4.119 1.169 11.584 1.00 . A A . 44 SER HA 1 1
17 20825 1 1 48 SER HB2 H 4.823 3.313 12.543 1.00 . A A . 44 SER HB2 1 1
17 20826 1 1 48 SER HB3 H 3.844 3.006 13.976 1.00 . A A . 44 SER HB3 1 1
17 20827 1 1 48 SER HG H 6.149 1.614 13.100 1.00 . A A . 44 SER HG 1 1
17 20828 1 1 48 SER N N 2.435 2.346 11.778 1.00 . A A . 44 SER N 1 1
17 20829 1 1 48 SER O O 3.604 -0.592 13.350 1.00 . A A . 44 SER O 1 1
17 20830 1 1 48 SER OG O 5.511 1.846 13.779 1.00 . A A . 44 SER OG 1 1
17 20831 1 1 49 VAL C C 0.566 -1.316 14.054 1.00 . A A . 45 VAL C 1 1
17 20832 1 1 49 VAL CA C 1.300 -0.238 14.844 1.00 . A A . 45 VAL CA 1 1
17 20833 1 1 49 VAL CB C 0.314 0.422 15.827 1.00 . A A . 45 VAL CB 1 1
17 20834 1 1 49 VAL CG1 C -0.163 -0.585 16.864 1.00 . A A . 45 VAL CG1 1 1
17 20835 1 1 49 VAL CG2 C 0.957 1.626 16.499 1.00 . A A . 45 VAL CG2 1 1
17 20836 1 1 49 VAL H H 1.478 1.624 13.855 1.00 . A A . 45 VAL H 1 1
17 20837 1 1 49 VAL HA H 2.092 -0.700 15.416 1.00 . A A . 45 VAL HA 1 1
17 20838 1 1 49 VAL HB H -0.545 0.764 15.270 1.00 . A A . 45 VAL HB 1 1
17 20839 1 1 49 VAL HG11 H -0.623 -1.424 16.365 1.00 . A A . 45 VAL HG11 1 1
17 20840 1 1 49 VAL HG12 H -0.883 -0.115 17.517 1.00 . A A . 45 VAL HG12 1 1
17 20841 1 1 49 VAL HG13 H 0.680 -0.929 17.446 1.00 . A A . 45 VAL HG13 1 1
17 20842 1 1 49 VAL HG21 H 0.190 2.237 16.953 1.00 . A A . 45 VAL HG21 1 1
17 20843 1 1 49 VAL HG22 H 1.490 2.207 15.762 1.00 . A A . 45 VAL HG22 1 1
17 20844 1 1 49 VAL HG23 H 1.646 1.289 17.260 1.00 . A A . 45 VAL HG23 1 1
17 20845 1 1 49 VAL N N 1.902 0.747 13.955 1.00 . A A . 45 VAL N 1 1
17 20846 1 1 49 VAL O O 0.481 -2.466 14.485 1.00 . A A . 45 VAL O 1 1
17 20847 1 1 50 ASP C C 0.238 -2.567 11.062 1.00 . A A . 46 ASP C 1 1
17 20848 1 1 50 ASP CA C -0.696 -1.869 12.047 1.00 . A A . 46 ASP CA 1 1
17 20849 1 1 50 ASP CB C -1.802 -1.134 11.285 1.00 . A A . 46 ASP CB 1 1
17 20850 1 1 50 ASP CG C -3.092 -1.929 11.231 1.00 . A A . 46 ASP CG 1 1
17 20851 1 1 50 ASP H H 0.133 -0.004 12.608 1.00 . A A . 46 ASP H 1 1
17 20852 1 1 50 ASP HA H -1.147 -2.613 12.685 1.00 . A A . 46 ASP HA 1 1
17 20853 1 1 50 ASP HB2 H -2.002 -0.193 11.774 1.00 . A A . 46 ASP HB2 1 1
17 20854 1 1 50 ASP HB3 H -1.472 -0.947 10.274 1.00 . A A . 46 ASP HB3 1 1
17 20855 1 1 50 ASP N N 0.035 -0.936 12.897 1.00 . A A . 46 ASP N 1 1
17 20856 1 1 50 ASP O O 0.485 -3.768 11.171 1.00 . A A . 46 ASP O 1 1
17 20857 1 1 50 ASP OD1 O -3.445 -2.559 12.250 1.00 . A A . 46 ASP OD1 1 1
17 20858 1 1 50 ASP OD2 O -3.750 -1.921 10.169 1.00 . A A . 46 ASP OD2 1 1
17 20859 1 1 51 TYR C C 3.064 -2.508 9.636 1.00 . A A . 47 TYR C 1 1
17 20860 1 1 51 TYR CA C 1.649 -2.354 9.088 1.00 . A A . 47 TYR CA 1 1
17 20861 1 1 51 TYR CB C 1.665 -1.455 7.852 1.00 . A A . 47 TYR CB 1 1
17 20862 1 1 51 TYR CD1 C 0.060 -2.945 6.593 1.00 . A A . 47 TYR CD1 1 1
17 20863 1 1 51 TYR CD2 C -0.212 -0.583 6.405 1.00 . A A . 47 TYR CD2 1 1
17 20864 1 1 51 TYR CE1 C -1.019 -3.140 5.753 1.00 . A A . 47 TYR CE1 1 1
17 20865 1 1 51 TYR CE2 C -1.292 -0.771 5.565 1.00 . A A . 47 TYR CE2 1 1
17 20866 1 1 51 TYR CG C 0.482 -1.665 6.933 1.00 . A A . 47 TYR CG 1 1
17 20867 1 1 51 TYR CZ C -1.692 -2.051 5.242 1.00 . A A . 47 TYR CZ 1 1
17 20868 1 1 51 TYR H H 0.510 -0.858 10.061 1.00 . A A . 47 TYR H 1 1
17 20869 1 1 51 TYR HA H 1.278 -3.329 8.808 1.00 . A A . 47 TYR HA 1 1
17 20870 1 1 51 TYR HB2 H 1.659 -0.422 8.167 1.00 . A A . 47 TYR HB2 1 1
17 20871 1 1 51 TYR HB3 H 2.564 -1.649 7.287 1.00 . A A . 47 TYR HB3 1 1
17 20872 1 1 51 TYR HD1 H 0.589 -3.796 6.996 1.00 . A A . 47 TYR HD1 1 1
17 20873 1 1 51 TYR HD2 H 0.103 0.418 6.660 1.00 . A A . 47 TYR HD2 1 1
17 20874 1 1 51 TYR HE1 H -1.332 -4.143 5.501 1.00 . A A . 47 TYR HE1 1 1
17 20875 1 1 51 TYR HE2 H -1.819 0.083 5.164 1.00 . A A . 47 TYR HE2 1 1
17 20876 1 1 51 TYR HH H -3.541 -2.471 4.924 1.00 . A A . 47 TYR HH 1 1
17 20877 1 1 51 TYR N N 0.747 -1.808 10.098 1.00 . A A . 47 TYR N 1 1
17 20878 1 1 51 TYR O O 3.727 -3.517 9.396 1.00 . A A . 47 TYR O 1 1
17 20879 1 1 51 TYR OH O -2.768 -2.241 4.405 1.00 . A A . 47 TYR OH 1 1
17 20880 1 1 52 GLY C C 5.148 -2.834 11.675 1.00 . A A . 48 GLY C 1 1
17 20881 1 1 52 GLY CA C 4.863 -1.540 10.936 1.00 . A A . 48 GLY CA 1 1
17 20882 1 1 52 GLY H H 2.954 -0.717 10.525 1.00 . A A . 48 GLY H 1 1
17 20883 1 1 52 GLY HA2 H 5.583 -1.431 10.137 1.00 . A A . 48 GLY HA2 1 1
17 20884 1 1 52 GLY HA3 H 4.978 -0.714 11.622 1.00 . A A . 48 GLY HA3 1 1
17 20885 1 1 52 GLY N N 3.525 -1.499 10.370 1.00 . A A . 48 GLY N 1 1
17 20886 1 1 52 GLY O O 4.794 -2.980 12.845 1.00 . A A . 48 GLY O 1 1
17 20887 1 1 53 ARG C C 7.603 -5.381 11.396 1.00 . A A . 49 ARG C 1 1
17 20888 1 1 53 ARG CA C 6.123 -5.065 11.582 1.00 . A A . 49 ARG CA 1 1
17 20889 1 1 53 ARG CB C 5.268 -6.171 10.958 1.00 . A A . 49 ARG CB 1 1
17 20890 1 1 53 ARG CD C 4.462 -7.594 12.870 1.00 . A A . 49 ARG CD 1 1
17 20891 1 1 53 ARG CG C 4.075 -6.573 11.810 1.00 . A A . 49 ARG CG 1 1
17 20892 1 1 53 ARG CZ C 4.758 -7.620 15.315 1.00 . A A . 49 ARG CZ 1 1
17 20893 1 1 53 ARG H H 6.044 -3.597 10.059 1.00 . A A . 49 ARG H 1 1
17 20894 1 1 53 ARG HA H 5.908 -5.009 12.639 1.00 . A A . 49 ARG HA 1 1
17 20895 1 1 53 ARG HB2 H 4.901 -5.829 10.002 1.00 . A A . 49 ARG HB2 1 1
17 20896 1 1 53 ARG HB3 H 5.885 -7.045 10.805 1.00 . A A . 49 ARG HB3 1 1
17 20897 1 1 53 ARG HD2 H 3.890 -8.495 12.708 1.00 . A A . 49 ARG HD2 1 1
17 20898 1 1 53 ARG HD3 H 5.516 -7.815 12.773 1.00 . A A . 49 ARG HD3 1 1
17 20899 1 1 53 ARG HE H 3.581 -6.353 14.319 1.00 . A A . 49 ARG HE 1 1
17 20900 1 1 53 ARG HG2 H 3.683 -5.694 12.300 1.00 . A A . 49 ARG HG2 1 1
17 20901 1 1 53 ARG HG3 H 3.317 -6.999 11.172 1.00 . A A . 49 ARG HG3 1 1
17 20902 1 1 53 ARG HH11 H 5.827 -9.024 14.327 1.00 . A A . 49 ARG HH11 1 1
17 20903 1 1 53 ARG HH12 H 6.017 -9.021 16.048 1.00 . A A . 49 ARG HH12 1 1
17 20904 1 1 53 ARG HH21 H 3.831 -6.347 16.582 1.00 . A A . 49 ARG HH21 1 1
17 20905 1 1 53 ARG HH22 H 4.884 -7.502 17.329 1.00 . A A . 49 ARG HH22 1 1
17 20906 1 1 53 ARG N N 5.789 -3.775 10.988 1.00 . A A . 49 ARG N 1 1
17 20907 1 1 53 ARG NE N 4.203 -7.104 14.221 1.00 . A A . 49 ARG NE 1 1
17 20908 1 1 53 ARG NH1 N 5.604 -8.639 15.222 1.00 . A A . 49 ARG NH1 1 1
17 20909 1 1 53 ARG NH2 N 4.467 -7.115 16.507 1.00 . A A . 49 ARG NH2 1 1
17 20910 1 1 53 ARG O O 8.372 -4.543 10.925 1.00 . A A . 49 ARG O 1 1
17 20911 1 1 54 ARG C C 9.774 -7.180 10.176 1.00 . A A . 50 ARG C 1 1
17 20912 1 1 54 ARG CA C 9.387 -7.019 11.643 1.00 . A A . 50 ARG CA 1 1
17 20913 1 1 54 ARG CB C 9.610 -8.336 12.392 1.00 . A A . 50 ARG CB 1 1
17 20914 1 1 54 ARG CD C 12.069 -8.671 12.797 1.00 . A A . 50 ARG CD 1 1
17 20915 1 1 54 ARG CG C 10.737 -8.271 13.411 1.00 . A A . 50 ARG CG 1 1
17 20916 1 1 54 ARG CZ C 14.460 -8.541 13.376 1.00 . A A . 50 ARG CZ 1 1
17 20917 1 1 54 ARG H H 7.338 -7.220 12.139 1.00 . A A . 50 ARG H 1 1
17 20918 1 1 54 ARG HA H 10.008 -6.255 12.085 1.00 . A A . 50 ARG HA 1 1
17 20919 1 1 54 ARG HB2 H 8.700 -8.601 12.910 1.00 . A A . 50 ARG HB2 1 1
17 20920 1 1 54 ARG HB3 H 9.845 -9.111 11.677 1.00 . A A . 50 ARG HB3 1 1
17 20921 1 1 54 ARG HD2 H 12.020 -9.712 12.511 1.00 . A A . 50 ARG HD2 1 1
17 20922 1 1 54 ARG HD3 H 12.241 -8.066 11.920 1.00 . A A . 50 ARG HD3 1 1
17 20923 1 1 54 ARG HE H 12.956 -8.311 14.667 1.00 . A A . 50 ARG HE 1 1
17 20924 1 1 54 ARG HG2 H 10.813 -7.261 13.785 1.00 . A A . 50 ARG HG2 1 1
17 20925 1 1 54 ARG HG3 H 10.510 -8.943 14.226 1.00 . A A . 50 ARG HG3 1 1
17 20926 1 1 54 ARG HH11 H 14.090 -8.914 11.422 1.00 . A A . 50 ARG HH11 1 1
17 20927 1 1 54 ARG HH12 H 15.764 -8.817 11.854 1.00 . A A . 50 ARG HH12 1 1
17 20928 1 1 54 ARG HH21 H 15.158 -8.183 15.238 1.00 . A A . 50 ARG HH21 1 1
17 20929 1 1 54 ARG HH22 H 16.371 -8.402 14.021 1.00 . A A . 50 ARG HH22 1 1
17 20930 1 1 54 ARG N N 7.997 -6.594 11.770 1.00 . A A . 50 ARG N 1 1
17 20931 1 1 54 ARG NE N 13.178 -8.486 13.728 1.00 . A A . 50 ARG NE 1 1
17 20932 1 1 54 ARG NH1 N 14.798 -8.777 12.113 1.00 . A A . 50 ARG NH1 1 1
17 20933 1 1 54 ARG NH2 N 15.407 -8.361 14.286 1.00 . A A . 50 ARG NH2 1 1
17 20934 1 1 54 ARG O O 10.921 -6.944 9.797 1.00 . A A . 50 ARG O 1 1
17 20935 1 1 55 LYS C C 9.003 -6.443 7.186 1.00 . A A . 51 LYS C 1 1
17 20936 1 1 55 LYS CA C 9.049 -7.774 7.929 1.00 . A A . 51 LYS CA 1 1
17 20937 1 1 55 LYS CB C 8.015 -8.738 7.342 1.00 . A A . 51 LYS CB 1 1
17 20938 1 1 55 LYS CD C 5.592 -9.172 6.834 1.00 . A A . 51 LYS CD 1 1
17 20939 1 1 55 LYS CE C 4.251 -9.290 7.538 1.00 . A A . 51 LYS CE 1 1
17 20940 1 1 55 LYS CG C 6.578 -8.347 7.645 1.00 . A A . 51 LYS CG 1 1
17 20941 1 1 55 LYS H H 7.915 -7.754 9.716 1.00 . A A . 51 LYS H 1 1
17 20942 1 1 55 LYS HA H 10.033 -8.203 7.814 1.00 . A A . 51 LYS HA 1 1
17 20943 1 1 55 LYS HB2 H 8.138 -8.771 6.269 1.00 . A A . 51 LYS HB2 1 1
17 20944 1 1 55 LYS HB3 H 8.189 -9.724 7.746 1.00 . A A . 51 LYS HB3 1 1
17 20945 1 1 55 LYS HD2 H 5.444 -8.698 5.875 1.00 . A A . 51 LYS HD2 1 1
17 20946 1 1 55 LYS HD3 H 6.000 -10.162 6.687 1.00 . A A . 51 LYS HD3 1 1
17 20947 1 1 55 LYS HE2 H 4.066 -8.377 8.087 1.00 . A A . 51 LYS HE2 1 1
17 20948 1 1 55 LYS HE3 H 3.479 -9.425 6.796 1.00 . A A . 51 LYS HE3 1 1
17 20949 1 1 55 LYS HG2 H 6.385 -8.506 8.695 1.00 . A A . 51 LYS HG2 1 1
17 20950 1 1 55 LYS HG3 H 6.441 -7.302 7.406 1.00 . A A . 51 LYS HG3 1 1
17 20951 1 1 55 LYS HZ1 H 3.272 -10.530 8.905 1.00 . A A . 51 LYS HZ1 1 1
17 20952 1 1 55 LYS HZ2 H 4.912 -10.291 9.249 1.00 . A A . 51 LYS HZ2 1 1
17 20953 1 1 55 LYS HZ3 H 4.454 -11.319 7.987 1.00 . A A . 51 LYS HZ3 1 1
17 20954 1 1 55 LYS N N 8.810 -7.582 9.354 1.00 . A A . 51 LYS N 1 1
17 20955 1 1 55 LYS NZ N 4.220 -10.437 8.486 1.00 . A A . 51 LYS NZ 1 1
17 20956 1 1 55 LYS O O 8.104 -6.198 6.381 1.00 . A A . 51 LYS O 1 1
17 20957 1 1 56 ARG C C 10.155 -4.416 5.305 1.00 . A A . 52 ARG C 1 1
17 20958 1 1 56 ARG CA C 10.050 -4.275 6.820 1.00 . A A . 52 ARG CA 1 1
17 20959 1 1 56 ARG CB C 11.245 -3.481 7.355 1.00 . A A . 52 ARG CB 1 1
17 20960 1 1 56 ARG CD C 13.675 -3.690 6.717 1.00 . A A . 52 ARG CD 1 1
17 20961 1 1 56 ARG CG C 12.517 -4.306 7.490 1.00 . A A . 52 ARG CG 1 1
17 20962 1 1 56 ARG CZ C 14.975 -2.477 8.424 1.00 . A A . 52 ARG CZ 1 1
17 20963 1 1 56 ARG H H 10.667 -5.835 8.113 1.00 . A A . 52 ARG H 1 1
17 20964 1 1 56 ARG HA H 9.142 -3.742 7.056 1.00 . A A . 52 ARG HA 1 1
17 20965 1 1 56 ARG HB2 H 11.443 -2.657 6.684 1.00 . A A . 52 ARG HB2 1 1
17 20966 1 1 56 ARG HB3 H 10.993 -3.087 8.328 1.00 . A A . 52 ARG HB3 1 1
17 20967 1 1 56 ARG HD2 H 13.940 -4.351 5.905 1.00 . A A . 52 ARG HD2 1 1
17 20968 1 1 56 ARG HD3 H 13.361 -2.738 6.317 1.00 . A A . 52 ARG HD3 1 1
17 20969 1 1 56 ARG HE H 15.581 -4.132 7.486 1.00 . A A . 52 ARG HE 1 1
17 20970 1 1 56 ARG HG2 H 12.787 -4.363 8.534 1.00 . A A . 52 ARG HG2 1 1
17 20971 1 1 56 ARG HG3 H 12.331 -5.300 7.111 1.00 . A A . 52 ARG HG3 1 1
17 20972 1 1 56 ARG HH11 H 13.172 -1.660 8.005 1.00 . A A . 52 ARG HH11 1 1
17 20973 1 1 56 ARG HH12 H 14.105 -0.827 9.203 1.00 . A A . 52 ARG HH12 1 1
17 20974 1 1 56 ARG HH21 H 16.809 -3.037 9.060 1.00 . A A . 52 ARG HH21 1 1
17 20975 1 1 56 ARG HH22 H 16.171 -1.609 9.802 1.00 . A A . 52 ARG HH22 1 1
17 20976 1 1 56 ARG N N 9.979 -5.583 7.462 1.00 . A A . 52 ARG N 1 1
17 20977 1 1 56 ARG NE N 14.849 -3.486 7.563 1.00 . A A . 52 ARG NE 1 1
17 20978 1 1 56 ARG NH1 N 14.004 -1.581 8.554 1.00 . A A . 52 ARG NH1 1 1
17 20979 1 1 56 ARG NH2 N 16.075 -2.365 9.155 1.00 . A A . 52 ARG NH2 1 1
17 20980 1 1 56 ARG O O 9.542 -3.654 4.557 1.00 . A A . 52 ARG O 1 1
17 20981 1 1 57 ASN C C 9.810 -6.075 2.783 1.00 . A A . 53 ASN C 1 1
17 20982 1 1 57 ASN CA C 11.119 -5.635 3.431 1.00 . A A . 53 ASN CA 1 1
17 20983 1 1 57 ASN CB C 12.197 -6.697 3.206 1.00 . A A . 53 ASN CB 1 1
17 20984 1 1 57 ASN CG C 13.092 -6.371 2.027 1.00 . A A . 53 ASN CG 1 1
17 20985 1 1 57 ASN H H 11.398 -5.970 5.502 1.00 . A A . 53 ASN H 1 1
17 20986 1 1 57 ASN HA H 11.438 -4.709 2.978 1.00 . A A . 53 ASN HA 1 1
17 20987 1 1 57 ASN HB2 H 12.811 -6.771 4.090 1.00 . A A . 53 ASN HB2 1 1
17 20988 1 1 57 ASN HB3 H 11.722 -7.650 3.022 1.00 . A A . 53 ASN HB3 1 1
17 20989 1 1 57 ASN HD21 H 11.923 -7.428 0.815 1.00 . A A . 53 ASN HD21 1 1
17 20990 1 1 57 ASN HD22 H 13.294 -6.684 0.074 1.00 . A A . 53 ASN HD22 1 1
17 20991 1 1 57 ASN N N 10.936 -5.395 4.858 1.00 . A A . 53 ASN N 1 1
17 20992 1 1 57 ASN ND2 N 12.733 -6.880 0.853 1.00 . A A . 53 ASN ND2 1 1
17 20993 1 1 57 ASN O O 9.523 -5.724 1.638 1.00 . A A . 53 ASN O 1 1
17 20994 1 1 57 ASN OD1 O 14.094 -5.670 2.169 1.00 . A A . 53 ASN OD1 1 1
17 20995 1 1 58 ALA C C 6.810 -6.175 2.679 1.00 . A A . 54 ALA C 1 1
17 20996 1 1 58 ALA CA C 7.740 -7.332 3.023 1.00 . A A . 54 ALA CA 1 1
17 20997 1 1 58 ALA CB C 7.088 -8.250 4.047 1.00 . A A . 54 ALA CB 1 1
17 20998 1 1 58 ALA H H 9.303 -7.090 4.429 1.00 . A A . 54 ALA H 1 1
17 20999 1 1 58 ALA HA H 7.930 -7.907 2.128 1.00 . A A . 54 ALA HA 1 1
17 21000 1 1 58 ALA HB1 H 6.149 -8.612 3.658 1.00 . A A . 54 ALA HB1 1 1
17 21001 1 1 58 ALA HB2 H 6.913 -7.701 4.961 1.00 . A A . 54 ALA HB2 1 1
17 21002 1 1 58 ALA HB3 H 7.742 -9.086 4.249 1.00 . A A . 54 ALA HB3 1 1
17 21003 1 1 58 ALA N N 9.019 -6.845 3.524 1.00 . A A . 54 ALA N 1 1
17 21004 1 1 58 ALA O O 6.210 -6.145 1.604 1.00 . A A . 54 ALA O 1 1
17 21005 1 1 59 PHE C C 6.273 -3.274 2.162 1.00 . A A . 55 PHE C 1 1
17 21006 1 1 59 PHE CA C 5.835 -4.062 3.393 1.00 . A A . 55 PHE CA 1 1
17 21007 1 1 59 PHE CB C 5.859 -3.157 4.626 1.00 . A A . 55 PHE CB 1 1
17 21008 1 1 59 PHE CD1 C 3.427 -2.544 4.625 1.00 . A A . 55 PHE CD1 1 1
17 21009 1 1 59 PHE CD2 C 5.038 -0.786 4.684 1.00 . A A . 55 PHE CD2 1 1
17 21010 1 1 59 PHE CE1 C 2.406 -1.613 4.644 1.00 . A A . 55 PHE CE1 1 1
17 21011 1 1 59 PHE CE2 C 4.020 0.150 4.702 1.00 . A A . 55 PHE CE2 1 1
17 21012 1 1 59 PHE CG C 4.753 -2.141 4.646 1.00 . A A . 55 PHE CG 1 1
17 21013 1 1 59 PHE CZ C 2.703 -0.264 4.681 1.00 . A A . 55 PHE CZ 1 1
17 21014 1 1 59 PHE H H 7.197 -5.303 4.436 1.00 . A A . 55 PHE H 1 1
17 21015 1 1 59 PHE HA H 4.828 -4.417 3.238 1.00 . A A . 55 PHE HA 1 1
17 21016 1 1 59 PHE HB2 H 5.768 -3.766 5.512 1.00 . A A . 55 PHE HB2 1 1
17 21017 1 1 59 PHE HB3 H 6.800 -2.626 4.655 1.00 . A A . 55 PHE HB3 1 1
17 21018 1 1 59 PHE HD1 H 3.193 -3.598 4.596 1.00 . A A . 55 PHE HD1 1 1
17 21019 1 1 59 PHE HD2 H 6.068 -0.461 4.700 1.00 . A A . 55 PHE HD2 1 1
17 21020 1 1 59 PHE HE1 H 1.377 -1.939 4.627 1.00 . A A . 55 PHE HE1 1 1
17 21021 1 1 59 PHE HE2 H 4.256 1.203 4.732 1.00 . A A . 55 PHE HE2 1 1
17 21022 1 1 59 PHE HZ H 1.906 0.465 4.696 1.00 . A A . 55 PHE HZ 1 1
17 21023 1 1 59 PHE N N 6.693 -5.223 3.599 1.00 . A A . 55 PHE N 1 1
17 21024 1 1 59 PHE O O 5.443 -2.735 1.430 1.00 . A A . 55 PHE O 1 1
17 21025 1 1 60 ARG C C 7.680 -3.135 -0.512 1.00 . A A . 56 ARG C 1 1
17 21026 1 1 60 ARG CA C 8.131 -2.496 0.796 1.00 . A A . 56 ARG CA 1 1
17 21027 1 1 60 ARG CB C 9.659 -2.474 0.867 1.00 . A A . 56 ARG CB 1 1
17 21028 1 1 60 ARG CD C 11.666 -1.134 1.574 1.00 . A A . 56 ARG CD 1 1
17 21029 1 1 60 ARG CG C 10.207 -1.461 1.858 1.00 . A A . 56 ARG CG 1 1
17 21030 1 1 60 ARG CZ C 12.343 -0.281 3.784 1.00 . A A . 56 ARG CZ 1 1
17 21031 1 1 60 ARG H H 8.193 -3.666 2.559 1.00 . A A . 56 ARG H 1 1
17 21032 1 1 60 ARG HA H 7.763 -1.482 0.834 1.00 . A A . 56 ARG HA 1 1
17 21033 1 1 60 ARG HB2 H 10.009 -3.454 1.156 1.00 . A A . 56 ARG HB2 1 1
17 21034 1 1 60 ARG HB3 H 10.049 -2.236 -0.111 1.00 . A A . 56 ARG HB3 1 1
17 21035 1 1 60 ARG HD2 H 12.057 -1.864 0.880 1.00 . A A . 56 ARG HD2 1 1
17 21036 1 1 60 ARG HD3 H 11.721 -0.151 1.131 1.00 . A A . 56 ARG HD3 1 1
17 21037 1 1 60 ARG HE H 13.158 -1.855 2.866 1.00 . A A . 56 ARG HE 1 1
17 21038 1 1 60 ARG HG2 H 9.627 -0.553 1.790 1.00 . A A . 56 ARG HG2 1 1
17 21039 1 1 60 ARG HG3 H 10.126 -1.868 2.855 1.00 . A A . 56 ARG HG3 1 1
17 21040 1 1 60 ARG HH11 H 10.842 0.755 2.910 1.00 . A A . 56 ARG HH11 1 1
17 21041 1 1 60 ARG HH12 H 11.337 1.334 4.465 1.00 . A A . 56 ARG HH12 1 1
17 21042 1 1 60 ARG HH21 H 13.810 -1.095 4.911 1.00 . A A . 56 ARG HH21 1 1
17 21043 1 1 60 ARG HH22 H 13.023 0.285 5.602 1.00 . A A . 56 ARG HH22 1 1
17 21044 1 1 60 ARG N N 7.582 -3.215 1.941 1.00 . A A . 56 ARG N 1 1
17 21045 1 1 60 ARG NE N 12.477 -1.155 2.789 1.00 . A A . 56 ARG NE 1 1
17 21046 1 1 60 ARG NH1 N 11.432 0.682 3.714 1.00 . A A . 56 ARG NH1 1 1
17 21047 1 1 60 ARG NH2 N 13.122 -0.371 4.854 1.00 . A A . 56 ARG NH2 1 1
17 21048 1 1 60 ARG O O 7.313 -2.440 -1.459 1.00 . A A . 56 ARG O 1 1
17 21049 1 1 61 ILE C C 5.809 -5.023 -2.013 1.00 . A A . 57 ILE C 1 1
17 21050 1 1 61 ILE CA C 7.300 -5.197 -1.747 1.00 . A A . 57 ILE CA 1 1
17 21051 1 1 61 ILE CB C 7.619 -6.700 -1.620 1.00 . A A . 57 ILE CB 1 1
17 21052 1 1 61 ILE CD1 C 9.298 -8.112 -0.329 1.00 . A A . 57 ILE CD1 1 1
17 21053 1 1 61 ILE CG1 C 9.080 -6.904 -1.214 1.00 . A A . 57 ILE CG1 1 1
17 21054 1 1 61 ILE CG2 C 7.322 -7.418 -2.928 1.00 . A A . 57 ILE CG2 1 1
17 21055 1 1 61 ILE H H 8.010 -4.962 0.232 1.00 . A A . 57 ILE H 1 1
17 21056 1 1 61 ILE HA H 7.854 -4.803 -2.588 1.00 . A A . 57 ILE HA 1 1
17 21057 1 1 61 ILE HB H 6.978 -7.117 -0.857 1.00 . A A . 57 ILE HB 1 1
17 21058 1 1 61 ILE HD11 H 10.005 -7.866 0.448 1.00 . A A . 57 ILE HD11 1 1
17 21059 1 1 61 ILE HD12 H 9.684 -8.928 -0.923 1.00 . A A . 57 ILE HD12 1 1
17 21060 1 1 61 ILE HD13 H 8.359 -8.405 0.117 1.00 . A A . 57 ILE HD13 1 1
17 21061 1 1 61 ILE HG12 H 9.679 -7.034 -2.103 1.00 . A A . 57 ILE HG12 1 1
17 21062 1 1 61 ILE HG13 H 9.424 -6.033 -0.677 1.00 . A A . 57 ILE HG13 1 1
17 21063 1 1 61 ILE HG21 H 8.097 -7.195 -3.646 1.00 . A A . 57 ILE HG21 1 1
17 21064 1 1 61 ILE HG22 H 6.368 -7.086 -3.313 1.00 . A A . 57 ILE HG22 1 1
17 21065 1 1 61 ILE HG23 H 7.288 -8.484 -2.754 1.00 . A A . 57 ILE HG23 1 1
17 21066 1 1 61 ILE N N 7.709 -4.463 -0.556 1.00 . A A . 57 ILE N 1 1
17 21067 1 1 61 ILE O O 5.386 -4.860 -3.157 1.00 . A A . 57 ILE O 1 1
17 21068 1 1 62 GLN C C 3.217 -3.528 -1.622 1.00 . A A . 58 GLN C 1 1
17 21069 1 1 62 GLN CA C 3.571 -4.903 -1.063 1.00 . A A . 58 GLN CA 1 1
17 21070 1 1 62 GLN CB C 2.904 -5.101 0.298 1.00 . A A . 58 GLN CB 1 1
17 21071 1 1 62 GLN CD C 2.914 -6.869 2.102 1.00 . A A . 58 GLN CD 1 1
17 21072 1 1 62 GLN CG C 2.644 -6.558 0.642 1.00 . A A . 58 GLN CG 1 1
17 21073 1 1 62 GLN H H 5.413 -5.191 -0.060 1.00 . A A . 58 GLN H 1 1
17 21074 1 1 62 GLN HA H 3.210 -5.659 -1.745 1.00 . A A . 58 GLN HA 1 1
17 21075 1 1 62 GLN HB2 H 3.541 -4.681 1.063 1.00 . A A . 58 GLN HB2 1 1
17 21076 1 1 62 GLN HB3 H 1.958 -4.578 0.302 1.00 . A A . 58 GLN HB3 1 1
17 21077 1 1 62 GLN HE21 H 1.133 -7.736 2.272 1.00 . A A . 58 GLN HE21 1 1
17 21078 1 1 62 GLN HE22 H 2.099 -7.720 3.703 1.00 . A A . 58 GLN HE22 1 1
17 21079 1 1 62 GLN HG2 H 1.611 -6.788 0.426 1.00 . A A . 58 GLN HG2 1 1
17 21080 1 1 62 GLN HG3 H 3.286 -7.178 0.033 1.00 . A A . 58 GLN HG3 1 1
17 21081 1 1 62 GLN N N 5.016 -5.058 -0.947 1.00 . A A . 58 GLN N 1 1
17 21082 1 1 62 GLN NE2 N 1.952 -7.506 2.759 1.00 . A A . 58 GLN NE2 1 1
17 21083 1 1 62 GLN O O 2.368 -3.405 -2.504 1.00 . A A . 58 GLN O 1 1
17 21084 1 1 62 GLN OE1 O 3.975 -6.541 2.632 1.00 . A A . 58 GLN OE1 1 1
17 21085 1 1 63 VAL C C 4.129 -0.926 -2.973 1.00 . A A . 59 VAL C 1 1
17 21086 1 1 63 VAL CA C 3.631 -1.132 -1.547 1.00 . A A . 59 VAL CA 1 1
17 21087 1 1 63 VAL CB C 4.316 -0.106 -0.623 1.00 . A A . 59 VAL CB 1 1
17 21088 1 1 63 VAL CG1 C 3.918 1.310 -1.008 1.00 . A A . 59 VAL CG1 1 1
17 21089 1 1 63 VAL CG2 C 3.972 -0.385 0.834 1.00 . A A . 59 VAL CG2 1 1
17 21090 1 1 63 VAL H H 4.541 -2.659 -0.400 1.00 . A A . 59 VAL H 1 1
17 21091 1 1 63 VAL HA H 2.565 -0.956 -1.519 1.00 . A A . 59 VAL HA 1 1
17 21092 1 1 63 VAL HB H 5.385 -0.201 -0.743 1.00 . A A . 59 VAL HB 1 1
17 21093 1 1 63 VAL HG11 H 2.940 1.533 -0.604 1.00 . A A . 59 VAL HG11 1 1
17 21094 1 1 63 VAL HG12 H 3.891 1.397 -2.084 1.00 . A A . 59 VAL HG12 1 1
17 21095 1 1 63 VAL HG13 H 4.639 2.008 -0.608 1.00 . A A . 59 VAL HG13 1 1
17 21096 1 1 63 VAL HG21 H 4.857 -0.262 1.441 1.00 . A A . 59 VAL HG21 1 1
17 21097 1 1 63 VAL HG22 H 3.607 -1.396 0.931 1.00 . A A . 59 VAL HG22 1 1
17 21098 1 1 63 VAL HG23 H 3.210 0.306 1.163 1.00 . A A . 59 VAL HG23 1 1
17 21099 1 1 63 VAL N N 3.875 -2.498 -1.100 1.00 . A A . 59 VAL N 1 1
17 21100 1 1 63 VAL O O 3.512 -0.208 -3.760 1.00 . A A . 59 VAL O 1 1
17 21101 1 1 64 GLU C C 4.873 -1.990 -5.690 1.00 . A A . 60 GLU C 1 1
17 21102 1 1 64 GLU CA C 5.831 -1.449 -4.634 1.00 . A A . 60 GLU CA 1 1
17 21103 1 1 64 GLU CB C 7.159 -2.205 -4.699 1.00 . A A . 60 GLU CB 1 1
17 21104 1 1 64 GLU CD C 9.536 -2.316 -3.854 1.00 . A A . 60 GLU CD 1 1
17 21105 1 1 64 GLU CG C 8.326 -1.438 -4.099 1.00 . A A . 60 GLU CG 1 1
17 21106 1 1 64 GLU H H 5.696 -2.120 -2.631 1.00 . A A . 60 GLU H 1 1
17 21107 1 1 64 GLU HA H 6.011 -0.403 -4.830 1.00 . A A . 60 GLU HA 1 1
17 21108 1 1 64 GLU HB2 H 7.056 -3.137 -4.164 1.00 . A A . 60 GLU HB2 1 1
17 21109 1 1 64 GLU HB3 H 7.388 -2.416 -5.733 1.00 . A A . 60 GLU HB3 1 1
17 21110 1 1 64 GLU HG2 H 8.607 -0.645 -4.776 1.00 . A A . 60 GLU HG2 1 1
17 21111 1 1 64 GLU HG3 H 8.013 -1.010 -3.158 1.00 . A A . 60 GLU HG3 1 1
17 21112 1 1 64 GLU N N 5.250 -1.561 -3.301 1.00 . A A . 60 GLU N 1 1
17 21113 1 1 64 GLU O O 4.541 -1.301 -6.654 1.00 . A A . 60 GLU O 1 1
17 21114 1 1 64 GLU OE1 O 10.136 -2.792 -4.842 1.00 . A A . 60 GLU OE1 1 1
17 21115 1 1 64 GLU OE2 O 9.886 -2.531 -2.674 1.00 . A A . 60 GLU OE2 1 1
17 21116 1 1 65 LYS C C 2.145 -3.173 -6.400 1.00 . A A . 61 LYS C 1 1
17 21117 1 1 65 LYS CA C 3.505 -3.862 -6.432 1.00 . A A . 61 LYS CA 1 1
17 21118 1 1 65 LYS CB C 3.348 -5.346 -6.098 1.00 . A A . 61 LYS CB 1 1
17 21119 1 1 65 LYS CD C 5.760 -5.913 -6.511 1.00 . A A . 61 LYS CD 1 1
17 21120 1 1 65 LYS CE C 6.630 -7.160 -6.489 1.00 . A A . 61 LYS CE 1 1
17 21121 1 1 65 LYS CG C 4.316 -6.247 -6.848 1.00 . A A . 61 LYS CG 1 1
17 21122 1 1 65 LYS H H 4.726 -3.727 -4.709 1.00 . A A . 61 LYS H 1 1
17 21123 1 1 65 LYS HA H 3.920 -3.767 -7.425 1.00 . A A . 61 LYS HA 1 1
17 21124 1 1 65 LYS HB2 H 3.508 -5.484 -5.039 1.00 . A A . 61 LYS HB2 1 1
17 21125 1 1 65 LYS HB3 H 2.342 -5.655 -6.343 1.00 . A A . 61 LYS HB3 1 1
17 21126 1 1 65 LYS HD2 H 6.146 -5.231 -7.255 1.00 . A A . 61 LYS HD2 1 1
17 21127 1 1 65 LYS HD3 H 5.794 -5.444 -5.538 1.00 . A A . 61 LYS HD3 1 1
17 21128 1 1 65 LYS HE2 H 6.762 -7.474 -5.465 1.00 . A A . 61 LYS HE2 1 1
17 21129 1 1 65 LYS HE3 H 6.129 -7.941 -7.042 1.00 . A A . 61 LYS HE3 1 1
17 21130 1 1 65 LYS HG2 H 4.122 -7.273 -6.576 1.00 . A A . 61 LYS HG2 1 1
17 21131 1 1 65 LYS HG3 H 4.164 -6.118 -7.909 1.00 . A A . 61 LYS HG3 1 1
17 21132 1 1 65 LYS HZ1 H 8.695 -7.455 -6.587 1.00 . A A . 61 LYS HZ1 1 1
17 21133 1 1 65 LYS HZ2 H 8.202 -5.904 -7.050 1.00 . A A . 61 LYS HZ2 1 1
17 21134 1 1 65 LYS HZ3 H 7.966 -7.214 -8.094 1.00 . A A . 61 LYS HZ3 1 1
17 21135 1 1 65 LYS N N 4.429 -3.229 -5.499 1.00 . A A . 61 LYS N 1 1
17 21136 1 1 65 LYS NZ N 7.967 -6.916 -7.098 1.00 . A A . 61 LYS NZ 1 1
17 21137 1 1 65 LYS O O 1.444 -3.112 -7.409 1.00 . A A . 61 LYS O 1 1
17 21138 1 1 66 VAL C C 0.557 -0.566 -5.664 1.00 . A A . 62 VAL C 1 1
17 21139 1 1 66 VAL CA C 0.506 -1.968 -5.063 1.00 . A A . 62 VAL CA 1 1
17 21140 1 1 66 VAL CB C 0.105 -1.889 -3.572 1.00 . A A . 62 VAL CB 1 1
17 21141 1 1 66 VAL CG1 C -0.879 -0.755 -3.321 1.00 . A A . 62 VAL CG1 1 1
17 21142 1 1 66 VAL CG2 C -0.485 -3.216 -3.122 1.00 . A A . 62 VAL CG2 1 1
17 21143 1 1 66 VAL H H 2.384 -2.735 -4.464 1.00 . A A . 62 VAL H 1 1
17 21144 1 1 66 VAL HA H -0.247 -2.542 -5.583 1.00 . A A . 62 VAL HA 1 1
17 21145 1 1 66 VAL HB H 0.995 -1.701 -2.991 1.00 . A A . 62 VAL HB 1 1
17 21146 1 1 66 VAL HG11 H -1.558 -0.676 -4.158 1.00 . A A . 62 VAL HG11 1 1
17 21147 1 1 66 VAL HG12 H -0.337 0.173 -3.208 1.00 . A A . 62 VAL HG12 1 1
17 21148 1 1 66 VAL HG13 H -1.439 -0.957 -2.421 1.00 . A A . 62 VAL HG13 1 1
17 21149 1 1 66 VAL HG21 H -0.499 -3.255 -2.043 1.00 . A A . 62 VAL HG21 1 1
17 21150 1 1 66 VAL HG22 H 0.118 -4.026 -3.504 1.00 . A A . 62 VAL HG22 1 1
17 21151 1 1 66 VAL HG23 H -1.492 -3.306 -3.499 1.00 . A A . 62 VAL HG23 1 1
17 21152 1 1 66 VAL N N 1.781 -2.655 -5.231 1.00 . A A . 62 VAL N 1 1
17 21153 1 1 66 VAL O O -0.449 -0.053 -6.149 1.00 . A A . 62 VAL O 1 1
17 21154 1 1 67 PHE C C 1.812 1.361 -7.697 1.00 . A A . 63 PHE C 1 1
17 21155 1 1 67 PHE CA C 1.897 1.390 -6.174 1.00 . A A . 63 PHE CA 1 1
17 21156 1 1 67 PHE CB C 3.237 1.982 -5.734 1.00 . A A . 63 PHE CB 1 1
17 21157 1 1 67 PHE CD1 C 2.632 4.412 -5.575 1.00 . A A . 63 PHE CD1 1 1
17 21158 1 1 67 PHE CD2 C 4.383 3.776 -7.063 1.00 . A A . 63 PHE CD2 1 1
17 21159 1 1 67 PHE CE1 C 2.799 5.735 -5.939 1.00 . A A . 63 PHE CE1 1 1
17 21160 1 1 67 PHE CE2 C 4.555 5.097 -7.431 1.00 . A A . 63 PHE CE2 1 1
17 21161 1 1 67 PHE CG C 3.421 3.419 -6.132 1.00 . A A . 63 PHE CG 1 1
17 21162 1 1 67 PHE CZ C 3.761 6.077 -6.868 1.00 . A A . 63 PHE CZ 1 1
17 21163 1 1 67 PHE H H 2.500 -0.404 -5.227 1.00 . A A . 63 PHE H 1 1
17 21164 1 1 67 PHE HA H 1.097 2.007 -5.791 1.00 . A A . 63 PHE HA 1 1
17 21165 1 1 67 PHE HB2 H 3.311 1.924 -4.658 1.00 . A A . 63 PHE HB2 1 1
17 21166 1 1 67 PHE HB3 H 4.038 1.407 -6.176 1.00 . A A . 63 PHE HB3 1 1
17 21167 1 1 67 PHE HD1 H 1.879 4.145 -4.848 1.00 . A A . 63 PHE HD1 1 1
17 21168 1 1 67 PHE HD2 H 5.003 3.010 -7.504 1.00 . A A . 63 PHE HD2 1 1
17 21169 1 1 67 PHE HE1 H 2.177 6.500 -5.497 1.00 . A A . 63 PHE HE1 1 1
17 21170 1 1 67 PHE HE2 H 5.308 5.362 -8.158 1.00 . A A . 63 PHE HE2 1 1
17 21171 1 1 67 PHE HZ H 3.893 7.111 -7.153 1.00 . A A . 63 PHE HZ 1 1
17 21172 1 1 67 PHE N N 1.730 0.050 -5.628 1.00 . A A . 63 PHE N 1 1
17 21173 1 1 67 PHE O O 1.250 2.265 -8.316 1.00 . A A . 63 PHE O 1 1
17 21174 1 1 68 SER C C 0.983 -0.263 -10.242 1.00 . A A . 64 SER C 1 1
17 21175 1 1 68 SER CA C 2.362 0.159 -9.742 1.00 . A A . 64 SER CA 1 1
17 21176 1 1 68 SER CB C 3.407 -0.871 -10.173 1.00 . A A . 64 SER CB 1 1
17 21177 1 1 68 SER H H 2.800 -0.376 -7.744 1.00 . A A . 64 SER H 1 1
17 21178 1 1 68 SER HA H 2.611 1.113 -10.179 1.00 . A A . 64 SER HA 1 1
17 21179 1 1 68 SER HB2 H 4.396 -0.468 -10.010 1.00 . A A . 64 SER HB2 1 1
17 21180 1 1 68 SER HB3 H 3.285 -1.771 -9.587 1.00 . A A . 64 SER HB3 1 1
17 21181 1 1 68 SER HG H 3.146 -0.393 -12.054 1.00 . A A . 64 SER HG 1 1
17 21182 1 1 68 SER N N 2.373 0.314 -8.293 1.00 . A A . 64 SER N 1 1
17 21183 1 1 68 SER O O 0.559 0.130 -11.330 1.00 . A A . 64 SER O 1 1
17 21184 1 1 68 SER OG O 3.268 -1.197 -11.545 1.00 . A A . 64 SER OG 1 1
17 21185 1 1 69 ILE C C -2.096 -0.487 -9.669 1.00 . A A . 65 ILE C 1 1
17 21186 1 1 69 ILE CA C -1.029 -1.568 -9.820 1.00 . A A . 65 ILE CA 1 1
17 21187 1 1 69 ILE CB C -1.419 -2.808 -8.985 1.00 . A A . 65 ILE CB 1 1
17 21188 1 1 69 ILE CD1 C -3.008 -4.796 -8.901 1.00 . A A . 65 ILE CD1 1 1
17 21189 1 1 69 ILE CG1 C -2.586 -3.547 -9.644 1.00 . A A . 65 ILE CG1 1 1
17 21190 1 1 69 ILE CG2 C -1.771 -2.417 -7.557 1.00 . A A . 65 ILE CG2 1 1
17 21191 1 1 69 ILE H H 0.690 -1.366 -8.599 1.00 . A A . 65 ILE H 1 1
17 21192 1 1 69 ILE HA H -0.988 -1.866 -10.859 1.00 . A A . 65 ILE HA 1 1
17 21193 1 1 69 ILE HB H -0.564 -3.466 -8.947 1.00 . A A . 65 ILE HB 1 1
17 21194 1 1 69 ILE HD11 H -4.032 -4.692 -8.577 1.00 . A A . 65 ILE HD11 1 1
17 21195 1 1 69 ILE HD12 H -2.369 -4.935 -8.040 1.00 . A A . 65 ILE HD12 1 1
17 21196 1 1 69 ILE HD13 H -2.921 -5.650 -9.555 1.00 . A A . 65 ILE HD13 1 1
17 21197 1 1 69 ILE HG12 H -3.438 -2.887 -9.694 1.00 . A A . 65 ILE HG12 1 1
17 21198 1 1 69 ILE HG13 H -2.301 -3.835 -10.645 1.00 . A A . 65 ILE HG13 1 1
17 21199 1 1 69 ILE HG21 H -1.826 -3.303 -6.941 1.00 . A A . 65 ILE HG21 1 1
17 21200 1 1 69 ILE HG22 H -2.724 -1.910 -7.545 1.00 . A A . 65 ILE HG22 1 1
17 21201 1 1 69 ILE HG23 H -1.010 -1.760 -7.171 1.00 . A A . 65 ILE HG23 1 1
17 21202 1 1 69 ILE N N 0.294 -1.078 -9.449 1.00 . A A . 65 ILE N 1 1
17 21203 1 1 69 ILE O O -2.956 -0.333 -10.532 1.00 . A A . 65 ILE O 1 1
17 21204 1 1 70 ILE C C -3.028 2.336 -9.458 1.00 . A A . 66 ILE C 1 1
17 21205 1 1 70 ILE CA C -3.012 1.319 -8.322 1.00 . A A . 66 ILE CA 1 1
17 21206 1 1 70 ILE CB C -2.725 2.055 -7.000 1.00 . A A . 66 ILE CB 1 1
17 21207 1 1 70 ILE CD1 C -0.982 3.442 -5.771 1.00 . A A . 66 ILE CD1 1 1
17 21208 1 1 70 ILE CG1 C -1.326 2.673 -7.027 1.00 . A A . 66 ILE CG1 1 1
17 21209 1 1 70 ILE CG2 C -2.873 1.106 -5.820 1.00 . A A . 66 ILE CG2 1 1
17 21210 1 1 70 ILE H H -1.333 0.091 -7.913 1.00 . A A . 66 ILE H 1 1
17 21211 1 1 70 ILE HA H -3.991 0.863 -8.251 1.00 . A A . 66 ILE HA 1 1
17 21212 1 1 70 ILE HB H -3.456 2.842 -6.888 1.00 . A A . 66 ILE HB 1 1
17 21213 1 1 70 ILE HD11 H -0.096 4.035 -5.943 1.00 . A A . 66 ILE HD11 1 1
17 21214 1 1 70 ILE HD12 H -0.800 2.749 -4.962 1.00 . A A . 66 ILE HD12 1 1
17 21215 1 1 70 ILE HD13 H -1.805 4.091 -5.510 1.00 . A A . 66 ILE HD13 1 1
17 21216 1 1 70 ILE HG12 H -0.595 1.890 -7.146 1.00 . A A . 66 ILE HG12 1 1
17 21217 1 1 70 ILE HG13 H -1.257 3.354 -7.863 1.00 . A A . 66 ILE HG13 1 1
17 21218 1 1 70 ILE HG21 H -3.873 1.184 -5.418 1.00 . A A . 66 ILE HG21 1 1
17 21219 1 1 70 ILE HG22 H -2.157 1.368 -5.055 1.00 . A A . 66 ILE HG22 1 1
17 21220 1 1 70 ILE HG23 H -2.695 0.093 -6.147 1.00 . A A . 66 ILE HG23 1 1
17 21221 1 1 70 ILE N N -2.040 0.258 -8.570 1.00 . A A . 66 ILE N 1 1
17 21222 1 1 70 ILE O O -4.074 2.886 -9.794 1.00 . A A . 66 ILE O 1 1
17 21223 1 1 71 SER C C -2.360 2.993 -12.422 1.00 . A A . 67 SER C 1 1
17 21224 1 1 71 SER CA C -1.758 3.549 -11.136 1.00 . A A . 67 SER CA 1 1
17 21225 1 1 71 SER CB C -0.293 3.928 -11.367 1.00 . A A . 67 SER CB 1 1
17 21226 1 1 71 SER H H -1.060 2.123 -9.734 1.00 . A A . 67 SER H 1 1
17 21227 1 1 71 SER HA H -2.306 4.434 -10.851 1.00 . A A . 67 SER HA 1 1
17 21228 1 1 71 SER HB2 H -0.101 3.989 -12.428 1.00 . A A . 67 SER HB2 1 1
17 21229 1 1 71 SER HB3 H -0.096 4.887 -10.911 1.00 . A A . 67 SER HB3 1 1
17 21230 1 1 71 SER HG H 1.416 2.975 -11.274 1.00 . A A . 67 SER HG 1 1
17 21231 1 1 71 SER N N -1.865 2.588 -10.044 1.00 . A A . 67 SER N 1 1
17 21232 1 1 71 SER O O -3.153 3.660 -13.085 1.00 . A A . 67 SER O 1 1
17 21233 1 1 71 SER OG O 0.581 2.965 -10.802 1.00 . A A . 67 SER OG 1 1
17 21234 1 1 72 SER C C -3.904 0.656 -13.843 1.00 . A A . 68 SER C 1 1
17 21235 1 1 72 SER CA C -2.460 1.134 -13.990 1.00 . A A . 68 SER CA 1 1
17 21236 1 1 72 SER CB C -1.559 -0.047 -14.355 1.00 . A A . 68 SER CB 1 1
17 21237 1 1 72 SER H H -1.328 1.297 -12.210 1.00 . A A . 68 SER H 1 1
17 21238 1 1 72 SER HA H -2.416 1.861 -14.786 1.00 . A A . 68 SER HA 1 1
17 21239 1 1 72 SER HB2 H -0.526 0.261 -14.299 1.00 . A A . 68 SER HB2 1 1
17 21240 1 1 72 SER HB3 H -1.732 -0.856 -13.661 1.00 . A A . 68 SER HB3 1 1
17 21241 1 1 72 SER HG H -1.056 -0.361 -16.223 1.00 . A A . 68 SER HG 1 1
17 21242 1 1 72 SER N N -1.970 1.775 -12.775 1.00 . A A . 68 SER N 1 1
17 21243 1 1 72 SER O O -4.677 0.692 -14.801 1.00 . A A . 68 SER O 1 1
17 21244 1 1 72 SER OG O -1.826 -0.507 -15.669 1.00 . A A . 68 SER OG 1 1
17 21245 1 1 73 GLU C C -6.628 0.805 -12.270 1.00 . A A . 69 GLU C 1 1
17 21246 1 1 73 GLU CA C -5.602 -0.320 -12.398 1.00 . A A . 69 GLU CA 1 1
17 21247 1 1 73 GLU CB C -5.611 -1.174 -11.128 1.00 . A A . 69 GLU CB 1 1
17 21248 1 1 73 GLU CD C -7.964 -1.819 -10.475 1.00 . A A . 69 GLU CD 1 1
17 21249 1 1 73 GLU CG C -6.673 -2.260 -11.137 1.00 . A A . 69 GLU CG 1 1
17 21250 1 1 73 GLU H H -3.595 0.166 -11.930 1.00 . A A . 69 GLU H 1 1
17 21251 1 1 73 GLU HA H -5.876 -0.944 -13.234 1.00 . A A . 69 GLU HA 1 1
17 21252 1 1 73 GLU HB2 H -4.647 -1.646 -11.018 1.00 . A A . 69 GLU HB2 1 1
17 21253 1 1 73 GLU HB3 H -5.789 -0.532 -10.277 1.00 . A A . 69 GLU HB3 1 1
17 21254 1 1 73 GLU HG2 H -6.885 -2.529 -12.160 1.00 . A A . 69 GLU HG2 1 1
17 21255 1 1 73 GLU HG3 H -6.290 -3.122 -10.610 1.00 . A A . 69 GLU HG3 1 1
17 21256 1 1 73 GLU N N -4.257 0.187 -12.651 1.00 . A A . 69 GLU N 1 1
17 21257 1 1 73 GLU O O -7.686 0.759 -12.899 1.00 . A A . 69 GLU O 1 1
17 21258 1 1 73 GLU OE1 O -8.034 -1.853 -9.229 1.00 . A A . 69 GLU OE1 1 1
17 21259 1 1 73 GLU OE2 O -8.906 -1.443 -11.203 1.00 . A A . 69 GLU OE2 1 1
17 21260 1 1 74 LYS C C -7.045 4.006 -12.309 1.00 . A A . 70 LYS C 1 1
17 21261 1 1 74 LYS CA C -7.241 2.924 -11.249 1.00 . A A . 70 LYS CA 1 1
17 21262 1 1 74 LYS CB C -7.065 3.520 -9.850 1.00 . A A . 70 LYS CB 1 1
17 21263 1 1 74 LYS CD C -7.778 1.581 -8.420 1.00 . A A . 70 LYS CD 1 1
17 21264 1 1 74 LYS CE C -8.711 1.115 -7.314 1.00 . A A . 70 LYS CE 1 1
17 21265 1 1 74 LYS CG C -8.081 3.011 -8.841 1.00 . A A . 70 LYS CG 1 1
17 21266 1 1 74 LYS H H -5.471 1.790 -10.968 1.00 . A A . 70 LYS H 1 1
17 21267 1 1 74 LYS HA H -8.245 2.538 -11.337 1.00 . A A . 70 LYS HA 1 1
17 21268 1 1 74 LYS HB2 H -6.080 3.276 -9.489 1.00 . A A . 70 LYS HB2 1 1
17 21269 1 1 74 LYS HB3 H -7.161 4.594 -9.912 1.00 . A A . 70 LYS HB3 1 1
17 21270 1 1 74 LYS HD2 H -7.897 0.932 -9.274 1.00 . A A . 70 LYS HD2 1 1
17 21271 1 1 74 LYS HD3 H -6.758 1.529 -8.065 1.00 . A A . 70 LYS HD3 1 1
17 21272 1 1 74 LYS HE2 H -8.172 1.126 -6.378 1.00 . A A . 70 LYS HE2 1 1
17 21273 1 1 74 LYS HE3 H -9.548 1.795 -7.254 1.00 . A A . 70 LYS HE3 1 1
17 21274 1 1 74 LYS HG2 H -8.056 3.645 -7.968 1.00 . A A . 70 LYS HG2 1 1
17 21275 1 1 74 LYS HG3 H -9.064 3.044 -9.286 1.00 . A A . 70 LYS HG3 1 1
17 21276 1 1 74 LYS HZ1 H -9.987 -0.484 -6.892 1.00 . A A . 70 LYS HZ1 1 1
17 21277 1 1 74 LYS HZ2 H -8.456 -0.954 -7.438 1.00 . A A . 70 LYS HZ2 1 1
17 21278 1 1 74 LYS HZ3 H -9.590 -0.337 -8.531 1.00 . A A . 70 LYS HZ3 1 1
17 21279 1 1 74 LYS N N -6.322 1.806 -11.452 1.00 . A A . 70 LYS N 1 1
17 21280 1 1 74 LYS NZ N -9.222 -0.261 -7.561 1.00 . A A . 70 LYS NZ 1 1
17 21281 1 1 74 LYS O O -7.973 4.752 -12.622 1.00 . A A . 70 LYS O 1 1
17 21282 1 1 75 GLU C C -5.664 6.497 -13.320 1.00 . A A . 71 GLU C 1 1
17 21283 1 1 75 GLU CA C -5.530 5.085 -13.880 1.00 . A A . 71 GLU CA 1 1
17 21284 1 1 75 GLU CB C -6.457 4.913 -15.086 1.00 . A A . 71 GLU CB 1 1
17 21285 1 1 75 GLU CD C -6.614 3.536 -17.198 1.00 . A A . 71 GLU CD 1 1
17 21286 1 1 75 GLU CG C -6.412 3.521 -15.695 1.00 . A A . 71 GLU CG 1 1
17 21287 1 1 75 GLU H H -5.135 3.469 -12.568 1.00 . A A . 71 GLU H 1 1
17 21288 1 1 75 GLU HA H -4.511 4.932 -14.197 1.00 . A A . 71 GLU HA 1 1
17 21289 1 1 75 GLU HB2 H -7.472 5.115 -14.776 1.00 . A A . 71 GLU HB2 1 1
17 21290 1 1 75 GLU HB3 H -6.174 5.626 -15.847 1.00 . A A . 71 GLU HB3 1 1
17 21291 1 1 75 GLU HG2 H -5.450 3.080 -15.481 1.00 . A A . 71 GLU HG2 1 1
17 21292 1 1 75 GLU HG3 H -7.191 2.921 -15.248 1.00 . A A . 71 GLU HG3 1 1
17 21293 1 1 75 GLU N N -5.837 4.089 -12.857 1.00 . A A . 71 GLU N 1 1
17 21294 1 1 75 GLU O O -6.671 7.170 -13.540 1.00 . A A . 71 GLU O 1 1
17 21295 1 1 75 GLU OE1 O -7.298 4.457 -17.696 1.00 . A A . 71 GLU OE1 1 1
17 21296 1 1 75 GLU OE2 O -6.089 2.630 -17.877 1.00 . A A . 71 GLU OE2 1 1
17 21297 1 1 76 LEU C C -3.461 9.095 -12.509 1.00 . A A . 72 LEU C 1 1
17 21298 1 1 76 LEU CA C -4.645 8.274 -12.003 1.00 . A A . 72 LEU CA 1 1
17 21299 1 1 76 LEU CB C -4.605 8.175 -10.476 1.00 . A A . 72 LEU CB 1 1
17 21300 1 1 76 LEU CD1 C -6.407 9.879 -10.107 1.00 . A A . 72 LEU CD1 1 1
17 21301 1 1 76 LEU CD2 C -6.983 7.447 -10.168 1.00 . A A . 72 LEU CD2 1 1
17 21302 1 1 76 LEU CG C -5.933 8.473 -9.775 1.00 . A A . 72 LEU CG 1 1
17 21303 1 1 76 LEU H H -3.866 6.357 -12.456 1.00 . A A . 72 LEU H 1 1
17 21304 1 1 76 LEU HA H -5.559 8.764 -12.299 1.00 . A A . 72 LEU HA 1 1
17 21305 1 1 76 LEU HB2 H -4.298 7.174 -10.208 1.00 . A A . 72 LEU HB2 1 1
17 21306 1 1 76 LEU HB3 H -3.866 8.870 -10.107 1.00 . A A . 72 LEU HB3 1 1
17 21307 1 1 76 LEU HD11 H -6.869 10.319 -9.236 1.00 . A A . 72 LEU HD11 1 1
17 21308 1 1 76 LEU HD12 H -7.125 9.836 -10.912 1.00 . A A . 72 LEU HD12 1 1
17 21309 1 1 76 LEU HD13 H -5.564 10.482 -10.409 1.00 . A A . 72 LEU HD13 1 1
17 21310 1 1 76 LEU HD21 H -6.868 7.194 -11.212 1.00 . A A . 72 LEU HD21 1 1
17 21311 1 1 76 LEU HD22 H -7.968 7.859 -10.005 1.00 . A A . 72 LEU HD22 1 1
17 21312 1 1 76 LEU HD23 H -6.862 6.558 -9.567 1.00 . A A . 72 LEU HD23 1 1
17 21313 1 1 76 LEU HG H -5.789 8.414 -8.706 1.00 . A A . 72 LEU HG 1 1
17 21314 1 1 76 LEU N N -4.641 6.940 -12.595 1.00 . A A . 72 LEU N 1 1
17 21315 1 1 76 LEU O O -2.953 9.968 -11.805 1.00 . A A . 72 LEU O 1 1
17 21316 1 1 77 LYS C C -2.388 10.498 -15.398 1.00 . A A . 73 LYS C 1 1
17 21317 1 1 77 LYS CA C -1.905 9.522 -14.331 1.00 . A A . 73 LYS CA 1 1
17 21318 1 1 77 LYS CB C -0.908 8.531 -14.936 1.00 . A A . 73 LYS CB 1 1
17 21319 1 1 77 LYS CD C 1.292 9.332 -15.854 1.00 . A A . 73 LYS CD 1 1
17 21320 1 1 77 LYS CE C 2.701 9.788 -15.508 1.00 . A A . 73 LYS CE 1 1
17 21321 1 1 77 LYS CG C 0.543 8.855 -14.619 1.00 . A A . 73 LYS CG 1 1
17 21322 1 1 77 LYS H H -3.473 8.104 -14.245 1.00 . A A . 73 LYS H 1 1
17 21323 1 1 77 LYS HA H -1.411 10.079 -13.547 1.00 . A A . 73 LYS HA 1 1
17 21324 1 1 77 LYS HB2 H -1.126 7.544 -14.555 1.00 . A A . 73 LYS HB2 1 1
17 21325 1 1 77 LYS HB3 H -1.029 8.526 -16.010 1.00 . A A . 73 LYS HB3 1 1
17 21326 1 1 77 LYS HD2 H 1.351 8.522 -16.563 1.00 . A A . 73 LYS HD2 1 1
17 21327 1 1 77 LYS HD3 H 0.754 10.160 -16.293 1.00 . A A . 73 LYS HD3 1 1
17 21328 1 1 77 LYS HE2 H 2.747 10.003 -14.450 1.00 . A A . 73 LYS HE2 1 1
17 21329 1 1 77 LYS HE3 H 3.392 8.991 -15.743 1.00 . A A . 73 LYS HE3 1 1
17 21330 1 1 77 LYS HG2 H 0.573 9.633 -13.871 1.00 . A A . 73 LYS HG2 1 1
17 21331 1 1 77 LYS HG3 H 1.024 7.967 -14.239 1.00 . A A . 73 LYS HG3 1 1
17 21332 1 1 77 LYS HZ1 H 2.535 11.079 -17.142 1.00 . A A . 73 LYS HZ1 1 1
17 21333 1 1 77 LYS HZ2 H 4.103 10.966 -16.514 1.00 . A A . 73 LYS HZ2 1 1
17 21334 1 1 77 LYS HZ3 H 2.923 11.857 -15.691 1.00 . A A . 73 LYS HZ3 1 1
17 21335 1 1 77 LYS N N -3.027 8.809 -13.732 1.00 . A A . 73 LYS N 1 1
17 21336 1 1 77 LYS NZ N 3.092 11.008 -16.267 1.00 . A A . 73 LYS NZ 1 1
17 21337 1 1 77 LYS O O -1.755 10.656 -16.442 1.00 . A A . 73 LYS O 1 1
17 21338 1 1 78 ASN C C -4.423 11.442 -17.395 1.00 . A A . 74 ASN C 1 1
17 21339 1 1 78 ASN CA C -4.084 12.112 -16.068 1.00 . A A . 74 ASN CA 1 1
17 21340 1 1 78 ASN CB C -3.109 13.267 -16.301 1.00 . A A . 74 ASN CB 1 1
17 21341 1 1 78 ASN CG C -3.816 14.602 -16.436 1.00 . A A . 74 ASN CG 1 1
17 21342 1 1 78 ASN H H -3.973 10.983 -14.280 1.00 . A A . 74 ASN H 1 1
17 21343 1 1 78 ASN HA H -4.992 12.501 -15.632 1.00 . A A . 74 ASN HA 1 1
17 21344 1 1 78 ASN HB2 H -2.425 13.327 -15.467 1.00 . A A . 74 ASN HB2 1 1
17 21345 1 1 78 ASN HB3 H -2.551 13.083 -17.207 1.00 . A A . 74 ASN HB3 1 1
17 21346 1 1 78 ASN HD21 H -2.117 15.568 -16.070 1.00 . A A . 74 ASN HD21 1 1
17 21347 1 1 78 ASN HD22 H -3.501 16.563 -16.351 1.00 . A A . 74 ASN HD22 1 1
17 21348 1 1 78 ASN N N -3.514 11.151 -15.130 1.00 . A A . 74 ASN N 1 1
17 21349 1 1 78 ASN ND2 N -3.069 15.687 -16.269 1.00 . A A . 74 ASN ND2 1 1
17 21350 1 1 78 ASN O O -5.585 11.018 -17.563 1.00 . A A . 74 ASN O 1 1
17 21351 1 1 78 ASN OXT O -3.523 11.346 -18.256 1.00 . A A . 74 ASN OXT 1 1
17 21352 1 1 78 ASN OD1 O -5.020 14.656 -16.688 1.00 . A A . 74 ASN OD1 1 1
18 21353 1 1 5 MET C C 0.113 -23.106 -14.245 1.00 . A A . 1 MET C 1 1
18 21354 1 1 5 MET CA C 1.177 -23.440 -15.286 1.00 . A A . 1 MET CA 1 1
18 21355 1 1 5 MET CB C 1.484 -22.208 -16.141 1.00 . A A . 1 MET CB 1 1
18 21356 1 1 5 MET CE C -0.300 -18.939 -16.915 1.00 . A A . 1 MET CE 1 1
18 21357 1 1 5 MET CG C 0.268 -21.651 -16.863 1.00 . A A . 1 MET CG 1 1
18 21358 1 1 5 MET H H 1.378 -24.574 -16.990 1.00 . A A . 1 MET H 1 1
18 21359 1 1 5 MET HA H 2.077 -23.756 -14.781 1.00 . A A . 1 MET HA 1 1
18 21360 1 1 5 MET HB2 H 1.886 -21.434 -15.505 1.00 . A A . 1 MET HB2 1 1
18 21361 1 1 5 MET HB3 H 2.225 -22.474 -16.881 1.00 . A A . 1 MET HB3 1 1
18 21362 1 1 5 MET HE1 H -1.341 -19.012 -17.195 1.00 . A A . 1 MET HE1 1 1
18 21363 1 1 5 MET HE2 H 0.069 -17.954 -17.156 1.00 . A A . 1 MET HE2 1 1
18 21364 1 1 5 MET HE3 H -0.199 -19.112 -15.855 1.00 . A A . 1 MET HE3 1 1
18 21365 1 1 5 MET HG2 H -0.112 -22.405 -17.535 1.00 . A A . 1 MET HG2 1 1
18 21366 1 1 5 MET HG3 H -0.488 -21.410 -16.130 1.00 . A A . 1 MET HG3 1 1
18 21367 1 1 5 MET N N 0.726 -24.537 -16.182 1.00 . A A . 1 MET N 1 1
18 21368 1 1 5 MET O O -1.068 -22.976 -14.570 1.00 . A A . 1 MET O 1 1
18 21369 1 1 5 MET SD S 0.646 -20.167 -17.814 1.00 . A A . 1 MET SD 1 1
18 21370 1 1 6 LYS C C -0.610 -21.140 -11.816 1.00 . A A . 2 LYS C 1 1
18 21371 1 1 6 LYS CA C -0.377 -22.646 -11.907 1.00 . A A . 2 LYS CA 1 1
18 21372 1 1 6 LYS CB C 0.172 -23.171 -10.579 1.00 . A A . 2 LYS CB 1 1
18 21373 1 1 6 LYS CD C -0.245 -25.082 -9.002 1.00 . A A . 2 LYS CD 1 1
18 21374 1 1 6 LYS CE C -1.727 -25.367 -8.819 1.00 . A A . 2 LYS CE 1 1
18 21375 1 1 6 LYS CG C 0.073 -24.680 -10.433 1.00 . A A . 2 LYS CG 1 1
18 21376 1 1 6 LYS H H 1.492 -23.082 -12.798 1.00 . A A . 2 LYS H 1 1
18 21377 1 1 6 LYS HA H -1.319 -23.133 -12.114 1.00 . A A . 2 LYS HA 1 1
18 21378 1 1 6 LYS HB2 H 1.212 -22.890 -10.496 1.00 . A A . 2 LYS HB2 1 1
18 21379 1 1 6 LYS HB3 H -0.380 -22.715 -9.769 1.00 . A A . 2 LYS HB3 1 1
18 21380 1 1 6 LYS HD2 H 0.314 -25.972 -8.755 1.00 . A A . 2 LYS HD2 1 1
18 21381 1 1 6 LYS HD3 H 0.041 -24.278 -8.339 1.00 . A A . 2 LYS HD3 1 1
18 21382 1 1 6 LYS HE2 H -2.290 -24.700 -9.456 1.00 . A A . 2 LYS HE2 1 1
18 21383 1 1 6 LYS HE3 H -1.922 -26.389 -9.109 1.00 . A A . 2 LYS HE3 1 1
18 21384 1 1 6 LYS HG2 H -0.710 -25.045 -11.080 1.00 . A A . 2 LYS HG2 1 1
18 21385 1 1 6 LYS HG3 H 1.016 -25.122 -10.721 1.00 . A A . 2 LYS HG3 1 1
18 21386 1 1 6 LYS HZ1 H -3.123 -24.773 -7.384 1.00 . A A . 2 LYS HZ1 1 1
18 21387 1 1 6 LYS HZ2 H -1.515 -24.518 -6.923 1.00 . A A . 2 LYS HZ2 1 1
18 21388 1 1 6 LYS HZ3 H -2.162 -26.080 -6.905 1.00 . A A . 2 LYS HZ3 1 1
18 21389 1 1 6 LYS N N 0.539 -22.966 -12.994 1.00 . A A . 2 LYS N 1 1
18 21390 1 1 6 LYS NZ N -2.163 -25.171 -7.409 1.00 . A A . 2 LYS NZ 1 1
18 21391 1 1 6 LYS O O 0.289 -20.347 -12.096 1.00 . A A . 2 LYS O 1 1
18 21392 1 1 7 PRO C C -1.508 -18.651 -10.086 1.00 . A A . 3 PRO C 1 1
18 21393 1 1 7 PRO CA C -2.171 -19.303 -11.295 1.00 . A A . 3 PRO CA 1 1
18 21394 1 1 7 PRO CB C -3.690 -19.324 -11.125 1.00 . A A . 3 PRO CB 1 1
18 21395 1 1 7 PRO CD C -2.959 -21.601 -11.067 1.00 . A A . 3 PRO CD 1 1
18 21396 1 1 7 PRO CG C -3.982 -20.648 -10.510 1.00 . A A . 3 PRO CG 1 1
18 21397 1 1 7 PRO HA H -1.912 -18.753 -12.188 1.00 . A A . 3 PRO HA 1 1
18 21398 1 1 7 PRO HB2 H -3.993 -18.512 -10.480 1.00 . A A . 3 PRO HB2 1 1
18 21399 1 1 7 PRO HB3 H -4.166 -19.223 -12.089 1.00 . A A . 3 PRO HB3 1 1
18 21400 1 1 7 PRO HD2 H -2.667 -22.322 -10.317 1.00 . A A . 3 PRO HD2 1 1
18 21401 1 1 7 PRO HD3 H -3.346 -22.100 -11.942 1.00 . A A . 3 PRO HD3 1 1
18 21402 1 1 7 PRO HG2 H -3.888 -20.583 -9.436 1.00 . A A . 3 PRO HG2 1 1
18 21403 1 1 7 PRO HG3 H -4.977 -20.967 -10.781 1.00 . A A . 3 PRO HG3 1 1
18 21404 1 1 7 PRO N N -1.826 -20.723 -11.421 1.00 . A A . 3 PRO N 1 1
18 21405 1 1 7 PRO O O -1.372 -19.270 -9.031 1.00 . A A . 3 PRO O 1 1
18 21406 1 1 8 ARG C C -1.487 -15.981 -8.275 1.00 . A A . 4 ARG C 1 1
18 21407 1 1 8 ARG CA C -0.450 -16.660 -9.169 1.00 . A A . 4 ARG CA 1 1
18 21408 1 1 8 ARG CB C 0.506 -15.614 -9.745 1.00 . A A . 4 ARG CB 1 1
18 21409 1 1 8 ARG CD C 2.504 -15.131 -11.189 1.00 . A A . 4 ARG CD 1 1
18 21410 1 1 8 ARG CG C 1.498 -16.180 -10.747 1.00 . A A . 4 ARG CG 1 1
18 21411 1 1 8 ARG CZ C 4.639 -14.222 -10.360 1.00 . A A . 4 ARG CZ 1 1
18 21412 1 1 8 ARG H H -1.235 -16.957 -11.113 1.00 . A A . 4 ARG H 1 1
18 21413 1 1 8 ARG HA H 0.116 -17.365 -8.581 1.00 . A A . 4 ARG HA 1 1
18 21414 1 1 8 ARG HB2 H -0.072 -14.846 -10.237 1.00 . A A . 4 ARG HB2 1 1
18 21415 1 1 8 ARG HB3 H 1.063 -15.168 -8.934 1.00 . A A . 4 ARG HB3 1 1
18 21416 1 1 8 ARG HD2 H 2.725 -15.281 -12.236 1.00 . A A . 4 ARG HD2 1 1
18 21417 1 1 8 ARG HD3 H 2.068 -14.152 -11.052 1.00 . A A . 4 ARG HD3 1 1
18 21418 1 1 8 ARG HE H 3.928 -16.039 -9.940 1.00 . A A . 4 ARG HE 1 1
18 21419 1 1 8 ARG HG2 H 2.028 -17.003 -10.290 1.00 . A A . 4 ARG HG2 1 1
18 21420 1 1 8 ARG HG3 H 0.957 -16.536 -11.612 1.00 . A A . 4 ARG HG3 1 1
18 21421 1 1 8 ARG HH11 H 3.596 -12.960 -11.549 1.00 . A A . 4 ARG HH11 1 1
18 21422 1 1 8 ARG HH12 H 5.101 -12.345 -10.952 1.00 . A A . 4 ARG HH12 1 1
18 21423 1 1 8 ARG HH21 H 5.907 -15.232 -9.153 1.00 . A A . 4 ARG HH21 1 1
18 21424 1 1 8 ARG HH22 H 6.414 -13.635 -9.592 1.00 . A A . 4 ARG HH22 1 1
18 21425 1 1 8 ARG N N -1.098 -17.397 -10.248 1.00 . A A . 4 ARG N 1 1
18 21426 1 1 8 ARG NE N 3.747 -15.209 -10.427 1.00 . A A . 4 ARG NE 1 1
18 21427 1 1 8 ARG NH1 N 4.428 -13.082 -11.007 1.00 . A A . 4 ARG NH1 1 1
18 21428 1 1 8 ARG NH2 N 5.744 -14.375 -9.643 1.00 . A A . 4 ARG NH2 1 1
18 21429 1 1 8 ARG O O -2.175 -15.056 -8.707 1.00 . A A . 4 ARG O 1 1
18 21430 1 1 9 PRO C C -2.461 -14.333 -5.977 1.00 . A A . 5 PRO C 1 1
18 21431 1 1 9 PRO CA C -2.576 -15.851 -6.066 1.00 . A A . 5 PRO CA 1 1
18 21432 1 1 9 PRO CB C -2.196 -16.495 -4.732 1.00 . A A . 5 PRO CB 1 1
18 21433 1 1 9 PRO CD C -0.837 -17.526 -6.405 1.00 . A A . 5 PRO CD 1 1
18 21434 1 1 9 PRO CG C -1.549 -17.783 -5.106 1.00 . A A . 5 PRO CG 1 1
18 21435 1 1 9 PRO HA H -3.592 -16.118 -6.322 1.00 . A A . 5 PRO HA 1 1
18 21436 1 1 9 PRO HB2 H -1.515 -15.849 -4.198 1.00 . A A . 5 PRO HB2 1 1
18 21437 1 1 9 PRO HB3 H -3.085 -16.658 -4.140 1.00 . A A . 5 PRO HB3 1 1
18 21438 1 1 9 PRO HD2 H 0.184 -17.220 -6.223 1.00 . A A . 5 PRO HD2 1 1
18 21439 1 1 9 PRO HD3 H -0.863 -18.406 -7.030 1.00 . A A . 5 PRO HD3 1 1
18 21440 1 1 9 PRO HG2 H -0.842 -18.073 -4.342 1.00 . A A . 5 PRO HG2 1 1
18 21441 1 1 9 PRO HG3 H -2.300 -18.548 -5.235 1.00 . A A . 5 PRO HG3 1 1
18 21442 1 1 9 PRO N N -1.615 -16.428 -7.011 1.00 . A A . 5 PRO N 1 1
18 21443 1 1 9 PRO O O -1.463 -13.804 -5.487 1.00 . A A . 5 PRO O 1 1
18 21444 1 1 10 GLY C C -3.684 -11.639 -5.018 1.00 . A A . 6 GLY C 1 1
18 21445 1 1 10 GLY CA C -3.481 -12.186 -6.417 1.00 . A A . 6 GLY CA 1 1
18 21446 1 1 10 GLY H H -4.256 -14.112 -6.832 1.00 . A A . 6 GLY H 1 1
18 21447 1 1 10 GLY HA2 H -2.534 -11.832 -6.796 1.00 . A A . 6 GLY HA2 1 1
18 21448 1 1 10 GLY HA3 H -4.272 -11.818 -7.054 1.00 . A A . 6 GLY HA3 1 1
18 21449 1 1 10 GLY N N -3.488 -13.637 -6.452 1.00 . A A . 6 GLY N 1 1
18 21450 1 1 10 GLY O O -3.014 -12.060 -4.075 1.00 . A A . 6 GLY O 1 1
18 21451 1 1 11 VAL C C -5.630 -11.067 -2.675 1.00 . A A . 7 VAL C 1 1
18 21452 1 1 11 VAL CA C -4.901 -10.089 -3.589 1.00 . A A . 7 VAL CA 1 1
18 21453 1 1 11 VAL CB C -5.754 -8.816 -3.745 1.00 . A A . 7 VAL CB 1 1
18 21454 1 1 11 VAL CG1 C -4.916 -7.675 -4.301 1.00 . A A . 7 VAL CG1 1 1
18 21455 1 1 11 VAL CG2 C -6.961 -9.085 -4.631 1.00 . A A . 7 VAL CG2 1 1
18 21456 1 1 11 VAL H H -5.112 -10.401 -5.672 1.00 . A A . 7 VAL H 1 1
18 21457 1 1 11 VAL HA H -3.961 -9.815 -3.132 1.00 . A A . 7 VAL HA 1 1
18 21458 1 1 11 VAL HB H -6.111 -8.526 -2.767 1.00 . A A . 7 VAL HB 1 1
18 21459 1 1 11 VAL HG11 H -5.527 -7.063 -4.948 1.00 . A A . 7 VAL HG11 1 1
18 21460 1 1 11 VAL HG12 H -4.087 -8.078 -4.864 1.00 . A A . 7 VAL HG12 1 1
18 21461 1 1 11 VAL HG13 H -4.539 -7.074 -3.487 1.00 . A A . 7 VAL HG13 1 1
18 21462 1 1 11 VAL HG21 H -7.084 -10.150 -4.761 1.00 . A A . 7 VAL HG21 1 1
18 21463 1 1 11 VAL HG22 H -6.812 -8.620 -5.594 1.00 . A A . 7 VAL HG22 1 1
18 21464 1 1 11 VAL HG23 H -7.846 -8.675 -4.168 1.00 . A A . 7 VAL HG23 1 1
18 21465 1 1 11 VAL N N -4.611 -10.696 -4.883 1.00 . A A . 7 VAL N 1 1
18 21466 1 1 11 VAL O O -6.368 -11.936 -3.141 1.00 . A A . 7 VAL O 1 1
18 21467 1 1 12 PHE C C -6.017 -11.166 1.000 1.00 . A A . 8 PHE C 1 1
18 21468 1 1 12 PHE CA C -6.058 -11.791 -0.391 1.00 . A A . 8 PHE CA 1 1
18 21469 1 1 12 PHE CB C -5.373 -13.158 -0.370 1.00 . A A . 8 PHE CB 1 1
18 21470 1 1 12 PHE CD1 C -6.986 -14.541 0.965 1.00 . A A . 8 PHE CD1 1 1
18 21471 1 1 12 PHE CD2 C -6.574 -15.155 -1.302 1.00 . A A . 8 PHE CD2 1 1
18 21472 1 1 12 PHE CE1 C -7.867 -15.597 1.094 1.00 . A A . 8 PHE CE1 1 1
18 21473 1 1 12 PHE CE2 C -7.454 -16.213 -1.179 1.00 . A A . 8 PHE CE2 1 1
18 21474 1 1 12 PHE CG C -6.330 -14.308 -0.233 1.00 . A A . 8 PHE CG 1 1
18 21475 1 1 12 PHE CZ C -8.102 -16.434 0.020 1.00 . A A . 8 PHE CZ 1 1
18 21476 1 1 12 PHE H H -4.821 -10.208 -1.061 1.00 . A A . 8 PHE H 1 1
18 21477 1 1 12 PHE HA H -7.089 -11.919 -0.683 1.00 . A A . 8 PHE HA 1 1
18 21478 1 1 12 PHE HB2 H -4.824 -13.292 -1.291 1.00 . A A . 8 PHE HB2 1 1
18 21479 1 1 12 PHE HB3 H -4.685 -13.197 0.462 1.00 . A A . 8 PHE HB3 1 1
18 21480 1 1 12 PHE HD1 H -6.804 -13.886 1.805 1.00 . A A . 8 PHE HD1 1 1
18 21481 1 1 12 PHE HD2 H -6.068 -14.983 -2.240 1.00 . A A . 8 PHE HD2 1 1
18 21482 1 1 12 PHE HE1 H -8.372 -15.769 2.033 1.00 . A A . 8 PHE HE1 1 1
18 21483 1 1 12 PHE HE2 H -7.635 -16.866 -2.020 1.00 . A A . 8 PHE HE2 1 1
18 21484 1 1 12 PHE HZ H -8.789 -17.261 0.119 1.00 . A A . 8 PHE HZ 1 1
18 21485 1 1 12 PHE N N -5.419 -10.920 -1.372 1.00 . A A . 8 PHE N 1 1
18 21486 1 1 12 PHE O O -7.047 -10.768 1.544 1.00 . A A . 8 PHE O 1 1
18 21487 1 1 13 VAL C C -3.917 -9.166 2.827 1.00 . A A . 9 VAL C 1 1
18 21488 1 1 13 VAL CA C -4.641 -10.507 2.898 1.00 . A A . 9 VAL CA 1 1
18 21489 1 1 13 VAL CB C -3.853 -11.454 3.820 1.00 . A A . 9 VAL CB 1 1
18 21490 1 1 13 VAL CG1 C -4.720 -12.626 4.250 1.00 . A A . 9 VAL CG1 1 1
18 21491 1 1 13 VAL CG2 C -2.588 -11.942 3.128 1.00 . A A . 9 VAL CG2 1 1
18 21492 1 1 13 VAL H H -4.035 -11.417 1.086 1.00 . A A . 9 VAL H 1 1
18 21493 1 1 13 VAL HA H -5.621 -10.353 3.328 1.00 . A A . 9 VAL HA 1 1
18 21494 1 1 13 VAL HB H -3.564 -10.906 4.705 1.00 . A A . 9 VAL HB 1 1
18 21495 1 1 13 VAL HG11 H -5.761 -12.371 4.124 1.00 . A A . 9 VAL HG11 1 1
18 21496 1 1 13 VAL HG12 H -4.529 -12.853 5.290 1.00 . A A . 9 VAL HG12 1 1
18 21497 1 1 13 VAL HG13 H -4.485 -13.490 3.645 1.00 . A A . 9 VAL HG13 1 1
18 21498 1 1 13 VAL HG21 H -1.914 -12.356 3.862 1.00 . A A . 9 VAL HG21 1 1
18 21499 1 1 13 VAL HG22 H -2.110 -11.113 2.627 1.00 . A A . 9 VAL HG22 1 1
18 21500 1 1 13 VAL HG23 H -2.844 -12.701 2.405 1.00 . A A . 9 VAL HG23 1 1
18 21501 1 1 13 VAL N N -4.819 -11.083 1.570 1.00 . A A . 9 VAL N 1 1
18 21502 1 1 13 VAL O O -4.061 -8.326 3.716 1.00 . A A . 9 VAL O 1 1
18 21503 1 1 14 ASP C C -3.161 -6.745 0.711 1.00 . A A . 10 ASP C 1 1
18 21504 1 1 14 ASP CA C -2.391 -7.731 1.588 1.00 . A A . 10 ASP CA 1 1
18 21505 1 1 14 ASP CB C -1.024 -8.020 0.967 1.00 . A A . 10 ASP CB 1 1
18 21506 1 1 14 ASP CG C 0.018 -8.379 2.008 1.00 . A A . 10 ASP CG 1 1
18 21507 1 1 14 ASP H H -3.060 -9.677 1.093 1.00 . A A . 10 ASP H 1 1
18 21508 1 1 14 ASP HA H -2.246 -7.287 2.561 1.00 . A A . 10 ASP HA 1 1
18 21509 1 1 14 ASP HB2 H -1.116 -8.847 0.279 1.00 . A A . 10 ASP HB2 1 1
18 21510 1 1 14 ASP HB3 H -0.685 -7.147 0.432 1.00 . A A . 10 ASP HB3 1 1
18 21511 1 1 14 ASP N N -3.137 -8.971 1.768 1.00 . A A . 10 ASP N 1 1
18 21512 1 1 14 ASP O O -2.574 -5.834 0.126 1.00 . A A . 10 ASP O 1 1
18 21513 1 1 14 ASP OD1 O 0.517 -7.460 2.691 1.00 . A A . 10 ASP OD1 1 1
18 21514 1 1 14 ASP OD2 O 0.336 -9.580 2.142 1.00 . A A . 10 ASP OD2 1 1
18 21515 1 1 15 ARG C C -5.403 -4.661 0.442 1.00 . A A . 11 ARG C 1 1
18 21516 1 1 15 ARG CA C -5.318 -6.053 -0.178 1.00 . A A . 11 ARG CA 1 1
18 21517 1 1 15 ARG CB C -6.721 -6.647 -0.320 1.00 . A A . 11 ARG CB 1 1
18 21518 1 1 15 ARG CD C -8.519 -7.064 -2.026 1.00 . A A . 11 ARG CD 1 1
18 21519 1 1 15 ARG CG C -7.515 -6.064 -1.477 1.00 . A A . 11 ARG CG 1 1
18 21520 1 1 15 ARG CZ C -10.153 -5.705 -3.275 1.00 . A A . 11 ARG CZ 1 1
18 21521 1 1 15 ARG H H -4.888 -7.670 1.115 1.00 . A A . 11 ARG H 1 1
18 21522 1 1 15 ARG HA H -4.872 -5.970 -1.158 1.00 . A A . 11 ARG HA 1 1
18 21523 1 1 15 ARG HB2 H -6.634 -7.713 -0.471 1.00 . A A . 11 ARG HB2 1 1
18 21524 1 1 15 ARG HB3 H -7.270 -6.466 0.592 1.00 . A A . 11 ARG HB3 1 1
18 21525 1 1 15 ARG HD2 H -8.006 -7.991 -2.236 1.00 . A A . 11 ARG HD2 1 1
18 21526 1 1 15 ARG HD3 H -9.280 -7.236 -1.280 1.00 . A A . 11 ARG HD3 1 1
18 21527 1 1 15 ARG HE H -8.820 -6.939 -4.102 1.00 . A A . 11 ARG HE 1 1
18 21528 1 1 15 ARG HG2 H -8.045 -5.189 -1.133 1.00 . A A . 11 ARG HG2 1 1
18 21529 1 1 15 ARG HG3 H -6.829 -5.784 -2.265 1.00 . A A . 11 ARG HG3 1 1
18 21530 1 1 15 ARG HH11 H -10.242 -5.486 -1.266 1.00 . A A . 11 ARG HH11 1 1
18 21531 1 1 15 ARG HH12 H -11.381 -4.543 -2.167 1.00 . A A . 11 ARG HH12 1 1
18 21532 1 1 15 ARG HH21 H -10.318 -5.701 -5.289 1.00 . A A . 11 ARG HH21 1 1
18 21533 1 1 15 ARG HH22 H -11.426 -4.665 -4.450 1.00 . A A . 11 ARG HH22 1 1
18 21534 1 1 15 ARG N N -4.475 -6.929 0.625 1.00 . A A . 11 ARG N 1 1
18 21535 1 1 15 ARG NE N -9.154 -6.585 -3.251 1.00 . A A . 11 ARG NE 1 1
18 21536 1 1 15 ARG NH1 N -10.631 -5.204 -2.142 1.00 . A A . 11 ARG NH1 1 1
18 21537 1 1 15 ARG NH2 N -10.675 -5.327 -4.433 1.00 . A A . 11 ARG NH2 1 1
18 21538 1 1 15 ARG O O -5.555 -3.664 -0.264 1.00 . A A . 11 ARG O 1 1
18 21539 1 1 16 LYS C C -4.349 -2.342 1.964 1.00 . A A . 12 LYS C 1 1
18 21540 1 1 16 LYS CA C -5.382 -3.335 2.487 1.00 . A A . 12 LYS CA 1 1
18 21541 1 1 16 LYS CB C -5.171 -3.563 3.984 1.00 . A A . 12 LYS CB 1 1
18 21542 1 1 16 LYS CD C -6.906 -5.299 4.520 1.00 . A A . 12 LYS CD 1 1
18 21543 1 1 16 LYS CE C -7.824 -5.413 3.314 1.00 . A A . 12 LYS CE 1 1
18 21544 1 1 16 LYS CG C -6.453 -3.865 4.742 1.00 . A A . 12 LYS CG 1 1
18 21545 1 1 16 LYS H H -5.194 -5.434 2.274 1.00 . A A . 12 LYS H 1 1
18 21546 1 1 16 LYS HA H -6.368 -2.924 2.333 1.00 . A A . 12 LYS HA 1 1
18 21547 1 1 16 LYS HB2 H -4.494 -4.395 4.118 1.00 . A A . 12 LYS HB2 1 1
18 21548 1 1 16 LYS HB3 H -4.725 -2.676 4.411 1.00 . A A . 12 LYS HB3 1 1
18 21549 1 1 16 LYS HD2 H -6.037 -5.920 4.359 1.00 . A A . 12 LYS HD2 1 1
18 21550 1 1 16 LYS HD3 H -7.435 -5.639 5.399 1.00 . A A . 12 LYS HD3 1 1
18 21551 1 1 16 LYS HE2 H -8.225 -4.436 3.089 1.00 . A A . 12 LYS HE2 1 1
18 21552 1 1 16 LYS HE3 H -7.248 -5.768 2.472 1.00 . A A . 12 LYS HE3 1 1
18 21553 1 1 16 LYS HG2 H -6.281 -3.711 5.796 1.00 . A A . 12 LYS HG2 1 1
18 21554 1 1 16 LYS HG3 H -7.228 -3.195 4.400 1.00 . A A . 12 LYS HG3 1 1
18 21555 1 1 16 LYS HZ1 H -9.813 -6.010 3.090 1.00 . A A . 12 LYS HZ1 1 1
18 21556 1 1 16 LYS HZ2 H -9.136 -6.429 4.583 1.00 . A A . 12 LYS HZ2 1 1
18 21557 1 1 16 LYS HZ3 H -8.718 -7.296 3.193 1.00 . A A . 12 LYS HZ3 1 1
18 21558 1 1 16 LYS N N -5.310 -4.603 1.767 1.00 . A A . 12 LYS N 1 1
18 21559 1 1 16 LYS NZ N -8.952 -6.353 3.562 1.00 . A A . 12 LYS NZ 1 1
18 21560 1 1 16 LYS O O -4.610 -1.141 1.900 1.00 . A A . 12 LYS O 1 1
18 21561 1 1 17 LEU C C -2.589 -1.196 -0.133 1.00 . A A . 13 LEU C 1 1
18 21562 1 1 17 LEU CA C -2.111 -1.991 1.077 1.00 . A A . 13 LEU CA 1 1
18 21563 1 1 17 LEU CB C -0.889 -2.830 0.702 1.00 . A A . 13 LEU CB 1 1
18 21564 1 1 17 LEU CD1 C 0.459 -0.803 0.096 1.00 . A A . 13 LEU CD1 1 1
18 21565 1 1 17 LEU CD2 C 0.772 -1.890 2.326 1.00 . A A . 13 LEU CD2 1 1
18 21566 1 1 17 LEU CG C 0.459 -2.121 0.856 1.00 . A A . 13 LEU CG 1 1
18 21567 1 1 17 LEU H H -3.024 -3.810 1.665 1.00 . A A . 13 LEU H 1 1
18 21568 1 1 17 LEU HA H -1.834 -1.299 1.860 1.00 . A A . 13 LEU HA 1 1
18 21569 1 1 17 LEU HB2 H -0.880 -3.714 1.323 1.00 . A A . 13 LEU HB2 1 1
18 21570 1 1 17 LEU HB3 H -0.992 -3.136 -0.328 1.00 . A A . 13 LEU HB3 1 1
18 21571 1 1 17 LEU HD11 H 0.114 -0.012 0.746 1.00 . A A . 13 LEU HD11 1 1
18 21572 1 1 17 LEU HD12 H -0.196 -0.878 -0.758 1.00 . A A . 13 LEU HD12 1 1
18 21573 1 1 17 LEU HD13 H 1.462 -0.580 -0.239 1.00 . A A . 13 LEU HD13 1 1
18 21574 1 1 17 LEU HD21 H 1.633 -1.244 2.414 1.00 . A A . 13 LEU HD21 1 1
18 21575 1 1 17 LEU HD22 H 0.982 -2.836 2.802 1.00 . A A . 13 LEU HD22 1 1
18 21576 1 1 17 LEU HD23 H -0.077 -1.425 2.807 1.00 . A A . 13 LEU HD23 1 1
18 21577 1 1 17 LEU HG H 1.236 -2.745 0.441 1.00 . A A . 13 LEU HG 1 1
18 21578 1 1 17 LEU N N -3.176 -2.845 1.593 1.00 . A A . 13 LEU N 1 1
18 21579 1 1 17 LEU O O -2.312 -0.003 -0.256 1.00 . A A . 13 LEU O 1 1
18 21580 1 1 18 LYS C C -4.980 -0.276 -1.879 1.00 . A A . 14 LYS C 1 1
18 21581 1 1 18 LYS CA C -3.834 -1.223 -2.223 1.00 . A A . 14 LYS CA 1 1
18 21582 1 1 18 LYS CB C -4.312 -2.277 -3.224 1.00 . A A . 14 LYS CB 1 1
18 21583 1 1 18 LYS CD C -5.693 -2.553 -5.306 1.00 . A A . 14 LYS CD 1 1
18 21584 1 1 18 LYS CE C -7.074 -1.924 -5.221 1.00 . A A . 14 LYS CE 1 1
18 21585 1 1 18 LYS CG C -4.650 -1.708 -4.592 1.00 . A A . 14 LYS CG 1 1
18 21586 1 1 18 LYS H H -3.503 -2.815 -0.870 1.00 . A A . 14 LYS H 1 1
18 21587 1 1 18 LYS HA H -3.032 -0.654 -2.669 1.00 . A A . 14 LYS HA 1 1
18 21588 1 1 18 LYS HB2 H -3.536 -3.018 -3.347 1.00 . A A . 14 LYS HB2 1 1
18 21589 1 1 18 LYS HB3 H -5.196 -2.757 -2.830 1.00 . A A . 14 LYS HB3 1 1
18 21590 1 1 18 LYS HD2 H -5.416 -2.647 -6.346 1.00 . A A . 14 LYS HD2 1 1
18 21591 1 1 18 LYS HD3 H -5.724 -3.532 -4.850 1.00 . A A . 14 LYS HD3 1 1
18 21592 1 1 18 LYS HE2 H -7.011 -0.900 -5.561 1.00 . A A . 14 LYS HE2 1 1
18 21593 1 1 18 LYS HE3 H -7.747 -2.474 -5.862 1.00 . A A . 14 LYS HE3 1 1
18 21594 1 1 18 LYS HG2 H -5.035 -0.706 -4.470 1.00 . A A . 14 LYS HG2 1 1
18 21595 1 1 18 LYS HG3 H -3.751 -1.680 -5.191 1.00 . A A . 14 LYS HG3 1 1
18 21596 1 1 18 LYS HZ1 H -7.179 -2.720 -3.292 1.00 . A A . 14 LYS HZ1 1 1
18 21597 1 1 18 LYS HZ2 H -8.640 -2.068 -3.846 1.00 . A A . 14 LYS HZ2 1 1
18 21598 1 1 18 LYS HZ3 H -7.388 -1.042 -3.353 1.00 . A A . 14 LYS HZ3 1 1
18 21599 1 1 18 LYS N N -3.313 -1.866 -1.024 1.00 . A A . 14 LYS N 1 1
18 21600 1 1 18 LYS NZ N -7.607 -1.939 -3.831 1.00 . A A . 14 LYS NZ 1 1
18 21601 1 1 18 LYS O O -4.998 0.873 -2.315 1.00 . A A . 14 LYS O 1 1
18 21602 1 1 19 GLN C C -6.675 1.248 0.117 1.00 . A A . 15 GLN C 1 1
18 21603 1 1 19 GLN CA C -7.092 0.023 -0.693 1.00 . A A . 15 GLN CA 1 1
18 21604 1 1 19 GLN CB C -8.061 -0.834 0.124 1.00 . A A . 15 GLN CB 1 1
18 21605 1 1 19 GLN CD C -10.584 -0.877 -0.031 1.00 . A A . 15 GLN CD 1 1
18 21606 1 1 19 GLN CG C -9.363 -0.124 0.463 1.00 . A A . 15 GLN CG 1 1
18 21607 1 1 19 GLN H H -5.862 -1.697 -0.784 1.00 . A A . 15 GLN H 1 1
18 21608 1 1 19 GLN HA H -7.593 0.354 -1.590 1.00 . A A . 15 GLN HA 1 1
18 21609 1 1 19 GLN HB2 H -8.296 -1.727 -0.436 1.00 . A A . 15 GLN HB2 1 1
18 21610 1 1 19 GLN HB3 H -7.580 -1.117 1.050 1.00 . A A . 15 GLN HB3 1 1
18 21611 1 1 19 GLN HE21 H -10.812 0.419 -1.521 1.00 . A A . 15 GLN HE21 1 1
18 21612 1 1 19 GLN HE22 H -11.976 -0.854 -1.450 1.00 . A A . 15 GLN HE22 1 1
18 21613 1 1 19 GLN HG2 H -9.433 -0.020 1.536 1.00 . A A . 15 GLN HG2 1 1
18 21614 1 1 19 GLN HG3 H -9.353 0.855 0.007 1.00 . A A . 15 GLN HG3 1 1
18 21615 1 1 19 GLN N N -5.935 -0.771 -1.096 1.00 . A A . 15 GLN N 1 1
18 21616 1 1 19 GLN NE2 N -11.185 -0.388 -1.110 1.00 . A A . 15 GLN NE2 1 1
18 21617 1 1 19 GLN O O -7.126 2.361 -0.148 1.00 . A A . 15 GLN O 1 1
18 21618 1 1 19 GLN OE1 O -10.984 -1.885 0.551 1.00 . A A . 15 GLN OE1 1 1
18 21619 1 1 20 ARG C C -4.566 3.153 1.138 1.00 . A A . 16 ARG C 1 1
18 21620 1 1 20 ARG CA C -5.349 2.131 1.954 1.00 . A A . 16 ARG CA 1 1
18 21621 1 1 20 ARG CB C -4.483 1.593 3.095 1.00 . A A . 16 ARG CB 1 1
18 21622 1 1 20 ARG CD C -6.115 2.334 4.860 1.00 . A A . 16 ARG CD 1 1
18 21623 1 1 20 ARG CG C -4.663 2.347 4.403 1.00 . A A . 16 ARG CG 1 1
18 21624 1 1 20 ARG CZ C -8.028 0.788 4.708 1.00 . A A . 16 ARG CZ 1 1
18 21625 1 1 20 ARG H H -5.492 0.128 1.279 1.00 . A A . 16 ARG H 1 1
18 21626 1 1 20 ARG HA H -6.219 2.616 2.373 1.00 . A A . 16 ARG HA 1 1
18 21627 1 1 20 ARG HB2 H -4.733 0.558 3.265 1.00 . A A . 16 ARG HB2 1 1
18 21628 1 1 20 ARG HB3 H -3.445 1.661 2.806 1.00 . A A . 16 ARG HB3 1 1
18 21629 1 1 20 ARG HD2 H -6.155 2.644 5.894 1.00 . A A . 16 ARG HD2 1 1
18 21630 1 1 20 ARG HD3 H -6.675 3.030 4.255 1.00 . A A . 16 ARG HD3 1 1
18 21631 1 1 20 ARG HE H -6.110 0.240 4.680 1.00 . A A . 16 ARG HE 1 1
18 21632 1 1 20 ARG HG2 H -4.054 1.881 5.163 1.00 . A A . 16 ARG HG2 1 1
18 21633 1 1 20 ARG HG3 H -4.347 3.371 4.264 1.00 . A A . 16 ARG HG3 1 1
18 21634 1 1 20 ARG HH11 H -8.540 2.739 4.872 1.00 . A A . 16 ARG HH11 1 1
18 21635 1 1 20 ARG HH12 H -9.865 1.631 4.762 1.00 . A A . 16 ARG HH12 1 1
18 21636 1 1 20 ARG HH21 H -7.853 -1.217 4.537 1.00 . A A . 16 ARG HH21 1 1
18 21637 1 1 20 ARG HH22 H -9.476 -0.615 4.573 1.00 . A A . 16 ARG HH22 1 1
18 21638 1 1 20 ARG N N -5.816 1.037 1.109 1.00 . A A . 16 ARG N 1 1
18 21639 1 1 20 ARG NE N -6.716 1.008 4.740 1.00 . A A . 16 ARG NE 1 1
18 21640 1 1 20 ARG NH1 N -8.881 1.803 4.787 1.00 . A A . 16 ARG NH1 1 1
18 21641 1 1 20 ARG NH2 N -8.490 -0.450 4.597 1.00 . A A . 16 ARG NH2 1 1
18 21642 1 1 20 ARG O O -4.702 4.361 1.341 1.00 . A A . 16 ARG O 1 1
18 21643 1 1 21 VAL C C -3.827 4.373 -1.557 1.00 . A A . 17 VAL C 1 1
18 21644 1 1 21 VAL CA C -2.942 3.543 -0.628 1.00 . A A . 17 VAL CA 1 1
18 21645 1 1 21 VAL CB C -1.915 2.740 -1.461 1.00 . A A . 17 VAL CB 1 1
18 21646 1 1 21 VAL CG1 C -1.405 3.548 -2.646 1.00 . A A . 17 VAL CG1 1 1
18 21647 1 1 21 VAL CG2 C -0.753 2.297 -0.585 1.00 . A A . 17 VAL CG2 1 1
18 21648 1 1 21 VAL H H -3.676 1.695 0.096 1.00 . A A . 17 VAL H 1 1
18 21649 1 1 21 VAL HA H -2.396 4.215 0.020 1.00 . A A . 17 VAL HA 1 1
18 21650 1 1 21 VAL HB H -2.405 1.856 -1.842 1.00 . A A . 17 VAL HB 1 1
18 21651 1 1 21 VAL HG11 H -2.065 3.404 -3.488 1.00 . A A . 17 VAL HG11 1 1
18 21652 1 1 21 VAL HG12 H -0.411 3.217 -2.908 1.00 . A A . 17 VAL HG12 1 1
18 21653 1 1 21 VAL HG13 H -1.378 4.595 -2.384 1.00 . A A . 17 VAL HG13 1 1
18 21654 1 1 21 VAL HG21 H -1.067 2.280 0.448 1.00 . A A . 17 VAL HG21 1 1
18 21655 1 1 21 VAL HG22 H 0.067 2.991 -0.701 1.00 . A A . 17 VAL HG22 1 1
18 21656 1 1 21 VAL HG23 H -0.434 1.309 -0.881 1.00 . A A . 17 VAL HG23 1 1
18 21657 1 1 21 VAL N N -3.744 2.666 0.213 1.00 . A A . 17 VAL N 1 1
18 21658 1 1 21 VAL O O -3.710 5.597 -1.604 1.00 . A A . 17 VAL O 1 1
18 21659 1 1 22 ILE C C -6.383 5.505 -2.505 1.00 . A A . 18 ILE C 1 1
18 21660 1 1 22 ILE CA C -5.606 4.401 -3.217 1.00 . A A . 18 ILE CA 1 1
18 21661 1 1 22 ILE CB C -6.601 3.432 -3.891 1.00 . A A . 18 ILE CB 1 1
18 21662 1 1 22 ILE CD1 C -8.590 1.911 -3.435 1.00 . A A . 18 ILE CD1 1 1
18 21663 1 1 22 ILE CG1 C -7.453 2.715 -2.842 1.00 . A A . 18 ILE CG1 1 1
18 21664 1 1 22 ILE CG2 C -5.859 2.425 -4.758 1.00 . A A . 18 ILE CG2 1 1
18 21665 1 1 22 ILE H H -4.764 2.730 -2.217 1.00 . A A . 18 ILE H 1 1
18 21666 1 1 22 ILE HA H -4.998 4.849 -3.989 1.00 . A A . 18 ILE HA 1 1
18 21667 1 1 22 ILE HB H -7.249 4.010 -4.534 1.00 . A A . 18 ILE HB 1 1
18 21668 1 1 22 ILE HD11 H -8.188 1.125 -4.058 1.00 . A A . 18 ILE HD11 1 1
18 21669 1 1 22 ILE HD12 H -9.216 2.558 -4.031 1.00 . A A . 18 ILE HD12 1 1
18 21670 1 1 22 ILE HD13 H -9.175 1.475 -2.639 1.00 . A A . 18 ILE HD13 1 1
18 21671 1 1 22 ILE HG12 H -6.827 2.037 -2.283 1.00 . A A . 18 ILE HG12 1 1
18 21672 1 1 22 ILE HG13 H -7.878 3.445 -2.170 1.00 . A A . 18 ILE HG13 1 1
18 21673 1 1 22 ILE HG21 H -6.335 2.362 -5.725 1.00 . A A . 18 ILE HG21 1 1
18 21674 1 1 22 ILE HG22 H -5.880 1.455 -4.283 1.00 . A A . 18 ILE HG22 1 1
18 21675 1 1 22 ILE HG23 H -4.833 2.742 -4.882 1.00 . A A . 18 ILE HG23 1 1
18 21676 1 1 22 ILE N N -4.713 3.706 -2.294 1.00 . A A . 18 ILE N 1 1
18 21677 1 1 22 ILE O O -6.612 6.576 -3.066 1.00 . A A . 18 ILE O 1 1
18 21678 1 1 23 GLN C C -6.617 7.356 -0.030 1.00 . A A . 19 GLN C 1 1
18 21679 1 1 23 GLN CA C -7.523 6.212 -0.476 1.00 . A A . 19 GLN CA 1 1
18 21680 1 1 23 GLN CB C -8.151 5.538 0.746 1.00 . A A . 19 GLN CB 1 1
18 21681 1 1 23 GLN CD C -10.494 4.972 1.500 1.00 . A A . 19 GLN CD 1 1
18 21682 1 1 23 GLN CG C -9.432 4.782 0.434 1.00 . A A . 19 GLN CG 1 1
18 21683 1 1 23 GLN H H -6.563 4.367 -0.871 1.00 . A A . 19 GLN H 1 1
18 21684 1 1 23 GLN HA H -8.309 6.612 -1.098 1.00 . A A . 19 GLN HA 1 1
18 21685 1 1 23 GLN HB2 H -7.439 4.840 1.163 1.00 . A A . 19 GLN HB2 1 1
18 21686 1 1 23 GLN HB3 H -8.375 6.294 1.484 1.00 . A A . 19 GLN HB3 1 1
18 21687 1 1 23 GLN HE21 H -10.070 3.191 2.275 1.00 . A A . 19 GLN HE21 1 1
18 21688 1 1 23 GLN HE22 H -11.323 4.076 3.069 1.00 . A A . 19 GLN HE22 1 1
18 21689 1 1 23 GLN HG2 H -9.823 5.136 -0.508 1.00 . A A . 19 GLN HG2 1 1
18 21690 1 1 23 GLN HG3 H -9.205 3.729 0.356 1.00 . A A . 19 GLN HG3 1 1
18 21691 1 1 23 GLN N N -6.780 5.238 -1.266 1.00 . A A . 19 GLN N 1 1
18 21692 1 1 23 GLN NE2 N -10.644 3.979 2.369 1.00 . A A . 19 GLN NE2 1 1
18 21693 1 1 23 GLN O O -7.065 8.492 0.124 1.00 . A A . 19 GLN O 1 1
18 21694 1 1 23 GLN OE1 O -11.171 5.999 1.541 1.00 . A A . 19 GLN OE1 1 1
18 21695 1 1 24 TYR C C -3.999 8.989 -0.526 1.00 . A A . 20 TYR C 1 1
18 21696 1 1 24 TYR CA C -4.370 8.043 0.614 1.00 . A A . 20 TYR CA 1 1
18 21697 1 1 24 TYR CB C -3.112 7.358 1.155 1.00 . A A . 20 TYR CB 1 1
18 21698 1 1 24 TYR CD1 C -3.312 8.436 3.429 1.00 . A A . 20 TYR CD1 1 1
18 21699 1 1 24 TYR CD2 C -2.738 6.125 3.326 1.00 . A A . 20 TYR CD2 1 1
18 21700 1 1 24 TYR CE1 C -3.259 8.393 4.809 1.00 . A A . 20 TYR CE1 1 1
18 21701 1 1 24 TYR CE2 C -2.684 6.074 4.705 1.00 . A A . 20 TYR CE2 1 1
18 21702 1 1 24 TYR CG C -3.054 7.306 2.665 1.00 . A A . 20 TYR CG 1 1
18 21703 1 1 24 TYR CZ C -2.944 7.209 5.442 1.00 . A A . 20 TYR CZ 1 1
18 21704 1 1 24 TYR H H -5.046 6.119 0.045 1.00 . A A . 20 TYR H 1 1
18 21705 1 1 24 TYR HA H -4.822 8.618 1.408 1.00 . A A . 20 TYR HA 1 1
18 21706 1 1 24 TYR HB2 H -3.077 6.344 0.786 1.00 . A A . 20 TYR HB2 1 1
18 21707 1 1 24 TYR HB3 H -2.240 7.893 0.806 1.00 . A A . 20 TYR HB3 1 1
18 21708 1 1 24 TYR HD1 H -3.559 9.363 2.930 1.00 . A A . 20 TYR HD1 1 1
18 21709 1 1 24 TYR HD2 H -2.535 5.237 2.746 1.00 . A A . 20 TYR HD2 1 1
18 21710 1 1 24 TYR HE1 H -3.463 9.283 5.386 1.00 . A A . 20 TYR HE1 1 1
18 21711 1 1 24 TYR HE2 H -2.438 5.146 5.202 1.00 . A A . 20 TYR HE2 1 1
18 21712 1 1 24 TYR HH H -3.606 7.685 7.183 1.00 . A A . 20 TYR HH 1 1
18 21713 1 1 24 TYR N N -5.342 7.044 0.180 1.00 . A A . 20 TYR N 1 1
18 21714 1 1 24 TYR O O -3.849 10.193 -0.318 1.00 . A A . 20 TYR O 1 1
18 21715 1 1 24 TYR OH O -2.890 7.162 6.816 1.00 . A A . 20 TYR OH 1 1
18 21716 1 1 25 LEU C C -4.675 10.096 -3.347 1.00 . A A . 21 LEU C 1 1
18 21717 1 1 25 LEU CA C -3.493 9.246 -2.892 1.00 . A A . 21 LEU CA 1 1
18 21718 1 1 25 LEU CB C -3.021 8.356 -4.047 1.00 . A A . 21 LEU CB 1 1
18 21719 1 1 25 LEU CD1 C -2.651 5.899 -4.411 1.00 . A A . 21 LEU CD1 1 1
18 21720 1 1 25 LEU CD2 C -0.711 7.381 -3.878 1.00 . A A . 21 LEU CD2 1 1
18 21721 1 1 25 LEU CG C -2.194 7.131 -3.643 1.00 . A A . 21 LEU CG 1 1
18 21722 1 1 25 LEU H H -3.982 7.476 -1.834 1.00 . A A . 21 LEU H 1 1
18 21723 1 1 25 LEU HA H -2.686 9.903 -2.603 1.00 . A A . 21 LEU HA 1 1
18 21724 1 1 25 LEU HB2 H -3.893 8.015 -4.585 1.00 . A A . 21 LEU HB2 1 1
18 21725 1 1 25 LEU HB3 H -2.424 8.960 -4.714 1.00 . A A . 21 LEU HB3 1 1
18 21726 1 1 25 LEU HD11 H -2.975 5.140 -3.715 1.00 . A A . 21 LEU HD11 1 1
18 21727 1 1 25 LEU HD12 H -1.833 5.519 -5.003 1.00 . A A . 21 LEU HD12 1 1
18 21728 1 1 25 LEU HD13 H -3.473 6.162 -5.062 1.00 . A A . 21 LEU HD13 1 1
18 21729 1 1 25 LEU HD21 H -0.148 6.510 -3.571 1.00 . A A . 21 LEU HD21 1 1
18 21730 1 1 25 LEU HD22 H -0.393 8.236 -3.302 1.00 . A A . 21 LEU HD22 1 1
18 21731 1 1 25 LEU HD23 H -0.540 7.568 -4.927 1.00 . A A . 21 LEU HD23 1 1
18 21732 1 1 25 LEU HG H -2.334 6.939 -2.591 1.00 . A A . 21 LEU HG 1 1
18 21733 1 1 25 LEU N N -3.850 8.440 -1.728 1.00 . A A . 21 LEU N 1 1
18 21734 1 1 25 LEU O O -4.544 11.302 -3.551 1.00 . A A . 21 LEU O 1 1
18 21735 1 1 26 SER C C -7.377 11.301 -2.998 1.00 . A A . 22 SER C 1 1
18 21736 1 1 26 SER CA C -7.038 10.149 -3.940 1.00 . A A . 22 SER CA 1 1
18 21737 1 1 26 SER CB C -8.214 9.171 -4.011 1.00 . A A . 22 SER CB 1 1
18 21738 1 1 26 SER H H -5.870 8.492 -3.329 1.00 . A A . 22 SER H 1 1
18 21739 1 1 26 SER HA H -6.855 10.549 -4.926 1.00 . A A . 22 SER HA 1 1
18 21740 1 1 26 SER HB2 H -8.295 8.641 -3.075 1.00 . A A . 22 SER HB2 1 1
18 21741 1 1 26 SER HB3 H -9.125 9.721 -4.195 1.00 . A A . 22 SER HB3 1 1
18 21742 1 1 26 SER HG H -8.171 8.657 -5.901 1.00 . A A . 22 SER HG 1 1
18 21743 1 1 26 SER N N -5.830 9.456 -3.507 1.00 . A A . 22 SER N 1 1
18 21744 1 1 26 SER O O -7.629 12.422 -3.439 1.00 . A A . 22 SER O 1 1
18 21745 1 1 26 SER OG O -8.031 8.229 -5.053 1.00 . A A . 22 SER OG 1 1
18 21746 1 1 27 SER C C -6.680 13.173 -0.751 1.00 . A A . 23 SER C 1 1
18 21747 1 1 27 SER CA C -7.689 12.029 -0.697 1.00 . A A . 23 SER CA 1 1
18 21748 1 1 27 SER CB C -7.698 11.406 0.700 1.00 . A A . 23 SER CB 1 1
18 21749 1 1 27 SER H H -7.172 10.104 -1.410 1.00 . A A . 23 SER H 1 1
18 21750 1 1 27 SER HA H -8.671 12.422 -0.912 1.00 . A A . 23 SER HA 1 1
18 21751 1 1 27 SER HB2 H -6.771 10.875 0.862 1.00 . A A . 23 SER HB2 1 1
18 21752 1 1 27 SER HB3 H -7.797 12.188 1.439 1.00 . A A . 23 SER HB3 1 1
18 21753 1 1 27 SER HG H -8.792 9.898 0.098 1.00 . A A . 23 SER HG 1 1
18 21754 1 1 27 SER N N -7.382 11.017 -1.700 1.00 . A A . 23 SER N 1 1
18 21755 1 1 27 SER O O -7.007 14.317 -0.438 1.00 . A A . 23 SER O 1 1
18 21756 1 1 27 SER OG O -8.775 10.499 0.847 1.00 . A A . 23 SER OG 1 1
18 21757 1 1 28 ASN C C -3.106 13.234 -1.774 1.00 . A A . 24 ASN C 1 1
18 21758 1 1 28 ASN CA C -4.395 13.855 -1.246 1.00 . A A . 24 ASN CA 1 1
18 21759 1 1 28 ASN CB C -4.143 14.501 0.120 1.00 . A A . 24 ASN CB 1 1
18 21760 1 1 28 ASN CG C -4.207 13.503 1.260 1.00 . A A . 24 ASN CG 1 1
18 21761 1 1 28 ASN H H -5.253 11.924 -1.386 1.00 . A A . 24 ASN H 1 1
18 21762 1 1 28 ASN HA H -4.723 14.616 -1.938 1.00 . A A . 24 ASN HA 1 1
18 21763 1 1 28 ASN HB2 H -3.163 14.955 0.120 1.00 . A A . 24 ASN HB2 1 1
18 21764 1 1 28 ASN HB3 H -4.887 15.265 0.292 1.00 . A A . 24 ASN HB3 1 1
18 21765 1 1 28 ASN HD21 H -2.579 12.585 0.582 1.00 . A A . 24 ASN HD21 1 1
18 21766 1 1 28 ASN HD22 H -3.276 11.916 2.015 1.00 . A A . 24 ASN HD22 1 1
18 21767 1 1 28 ASN N N -5.452 12.854 -1.150 1.00 . A A . 24 ASN N 1 1
18 21768 1 1 28 ASN ND2 N -3.258 12.575 1.289 1.00 . A A . 24 ASN ND2 1 1
18 21769 1 1 28 ASN O O -2.936 12.016 -1.749 1.00 . A A . 24 ASN O 1 1
18 21770 1 1 28 ASN OD1 O -5.099 13.566 2.106 1.00 . A A . 24 ASN OD1 1 1
18 21771 1 1 29 ARG C C -0.086 12.954 -1.708 1.00 . A A . 25 ARG C 1 1
18 21772 1 1 29 ARG CA C -0.929 13.615 -2.794 1.00 . A A . 25 ARG CA 1 1
18 21773 1 1 29 ARG CB C -0.158 14.780 -3.418 1.00 . A A . 25 ARG CB 1 1
18 21774 1 1 29 ARG CD C -0.221 16.426 -5.317 1.00 . A A . 25 ARG CD 1 1
18 21775 1 1 29 ARG CG C -0.457 14.984 -4.894 1.00 . A A . 25 ARG CG 1 1
18 21776 1 1 29 ARG CZ C -1.328 18.601 -4.974 1.00 . A A . 25 ARG CZ 1 1
18 21777 1 1 29 ARG H H -2.396 15.041 -2.252 1.00 . A A . 25 ARG H 1 1
18 21778 1 1 29 ARG HA H -1.141 12.885 -3.561 1.00 . A A . 25 ARG HA 1 1
18 21779 1 1 29 ARG HB2 H -0.413 15.688 -2.893 1.00 . A A . 25 ARG HB2 1 1
18 21780 1 1 29 ARG HB3 H 0.900 14.596 -3.310 1.00 . A A . 25 ARG HB3 1 1
18 21781 1 1 29 ARG HD2 H 0.629 16.812 -4.776 1.00 . A A . 25 ARG HD2 1 1
18 21782 1 1 29 ARG HD3 H -0.014 16.448 -6.376 1.00 . A A . 25 ARG HD3 1 1
18 21783 1 1 29 ARG HE H -2.243 16.829 -4.900 1.00 . A A . 25 ARG HE 1 1
18 21784 1 1 29 ARG HG2 H 0.187 14.341 -5.475 1.00 . A A . 25 ARG HG2 1 1
18 21785 1 1 29 ARG HG3 H -1.489 14.727 -5.081 1.00 . A A . 25 ARG HG3 1 1
18 21786 1 1 29 ARG HH11 H 0.655 18.721 -5.355 1.00 . A A . 25 ARG HH11 1 1
18 21787 1 1 29 ARG HH12 H -0.146 20.236 -5.111 1.00 . A A . 25 ARG HH12 1 1
18 21788 1 1 29 ARG HH21 H -3.298 18.821 -4.578 1.00 . A A . 25 ARG HH21 1 1
18 21789 1 1 29 ARG HH22 H -2.391 20.293 -4.669 1.00 . A A . 25 ARG HH22 1 1
18 21790 1 1 29 ARG N N -2.203 14.080 -2.256 1.00 . A A . 25 ARG N 1 1
18 21791 1 1 29 ARG NE N -1.380 17.273 -5.042 1.00 . A A . 25 ARG NE 1 1
18 21792 1 1 29 ARG NH1 N -0.179 19.238 -5.162 1.00 . A A . 25 ARG NH1 1 1
18 21793 1 1 29 ARG NH2 N -2.429 19.295 -4.720 1.00 . A A . 25 ARG NH2 1 1
18 21794 1 1 29 ARG O O 0.661 12.014 -1.975 1.00 . A A . 25 ARG O 1 1
18 21795 1 1 30 CYS C C 2.039 13.005 0.400 1.00 . A A . 26 CYS C 1 1
18 21796 1 1 30 CYS CA C 0.537 12.907 0.645 1.00 . A A . 26 CYS CA 1 1
18 21797 1 1 30 CYS CB C 0.143 11.449 0.890 1.00 . A A . 26 CYS CB 1 1
18 21798 1 1 30 CYS H H -0.826 14.201 -0.331 1.00 . A A . 26 CYS H 1 1
18 21799 1 1 30 CYS HA H 0.288 13.489 1.520 1.00 . A A . 26 CYS HA 1 1
18 21800 1 1 30 CYS HB2 H -0.833 11.272 0.465 1.00 . A A . 26 CYS HB2 1 1
18 21801 1 1 30 CYS HB3 H 0.863 10.805 0.407 1.00 . A A . 26 CYS HB3 1 1
18 21802 1 1 30 CYS HG H 0.573 11.636 3.135 1.00 . A A . 26 CYS HG 1 1
18 21803 1 1 30 CYS N N -0.212 13.451 -0.482 1.00 . A A . 26 CYS N 1 1
18 21804 1 1 30 CYS O O 2.809 12.162 0.860 1.00 . A A . 26 CYS O 1 1
18 21805 1 1 30 CYS SG S 0.073 10.986 2.636 1.00 . A A . 26 CYS SG 1 1
18 21806 1 1 31 GLY C C 4.113 14.557 -2.076 1.00 . A A . 27 GLY C 1 1
18 21807 1 1 31 GLY CA C 3.860 14.228 -0.618 1.00 . A A . 27 GLY CA 1 1
18 21808 1 1 31 GLY H H 1.792 14.681 -0.667 1.00 . A A . 27 GLY H 1 1
18 21809 1 1 31 GLY HA2 H 4.238 15.035 -0.007 1.00 . A A . 27 GLY HA2 1 1
18 21810 1 1 31 GLY HA3 H 4.391 13.322 -0.367 1.00 . A A . 27 GLY HA3 1 1
18 21811 1 1 31 GLY N N 2.450 14.040 -0.326 1.00 . A A . 27 GLY N 1 1
18 21812 1 1 31 GLY O O 3.387 14.099 -2.958 1.00 . A A . 27 GLY O 1 1
18 21813 1 1 32 LYS C C 6.155 14.586 -4.435 1.00 . A A . 28 LYS C 1 1
18 21814 1 1 32 LYS CA C 5.497 15.743 -3.690 1.00 . A A . 28 LYS CA 1 1
18 21815 1 1 32 LYS CB C 6.431 16.954 -3.670 1.00 . A A . 28 LYS CB 1 1
18 21816 1 1 32 LYS CD C 5.890 19.399 -3.917 1.00 . A A . 28 LYS CD 1 1
18 21817 1 1 32 LYS CE C 7.122 20.264 -4.132 1.00 . A A . 28 LYS CE 1 1
18 21818 1 1 32 LYS CG C 6.015 18.060 -4.628 1.00 . A A . 28 LYS CG 1 1
18 21819 1 1 32 LYS H H 5.689 15.684 -1.583 1.00 . A A . 28 LYS H 1 1
18 21820 1 1 32 LYS HA H 4.584 16.012 -4.202 1.00 . A A . 28 LYS HA 1 1
18 21821 1 1 32 LYS HB2 H 6.453 17.361 -2.670 1.00 . A A . 28 LYS HB2 1 1
18 21822 1 1 32 LYS HB3 H 7.427 16.632 -3.938 1.00 . A A . 28 LYS HB3 1 1
18 21823 1 1 32 LYS HD2 H 5.026 19.920 -4.302 1.00 . A A . 28 LYS HD2 1 1
18 21824 1 1 32 LYS HD3 H 5.765 19.222 -2.859 1.00 . A A . 28 LYS HD3 1 1
18 21825 1 1 32 LYS HE2 H 7.509 20.562 -3.169 1.00 . A A . 28 LYS HE2 1 1
18 21826 1 1 32 LYS HE3 H 7.869 19.684 -4.655 1.00 . A A . 28 LYS HE3 1 1
18 21827 1 1 32 LYS HG2 H 6.758 18.146 -5.407 1.00 . A A . 28 LYS HG2 1 1
18 21828 1 1 32 LYS HG3 H 5.061 17.803 -5.065 1.00 . A A . 28 LYS HG3 1 1
18 21829 1 1 32 LYS HZ1 H 5.807 21.730 -4.827 1.00 . A A . 28 LYS HZ1 1 1
18 21830 1 1 32 LYS HZ2 H 7.019 21.318 -5.933 1.00 . A A . 28 LYS HZ2 1 1
18 21831 1 1 32 LYS HZ3 H 7.388 22.283 -4.595 1.00 . A A . 28 LYS HZ3 1 1
18 21832 1 1 32 LYS N N 5.148 15.353 -2.329 1.00 . A A . 28 LYS N 1 1
18 21833 1 1 32 LYS NZ N 6.812 21.485 -4.928 1.00 . A A . 28 LYS NZ 1 1
18 21834 1 1 32 LYS O O 7.269 14.178 -4.109 1.00 . A A . 28 LYS O 1 1
18 21835 1 1 33 TYR C C 6.254 11.738 -5.351 1.00 . A A . 29 TYR C 1 1
18 21836 1 1 33 TYR CA C 5.975 12.953 -6.231 1.00 . A A . 29 TYR CA 1 1
18 21837 1 1 33 TYR CB C 7.250 13.375 -6.962 1.00 . A A . 29 TYR CB 1 1
18 21838 1 1 33 TYR CD1 C 6.189 14.632 -8.878 1.00 . A A . 29 TYR CD1 1 1
18 21839 1 1 33 TYR CD2 C 7.810 15.766 -7.548 1.00 . A A . 29 TYR CD2 1 1
18 21840 1 1 33 TYR CE1 C 6.031 15.762 -9.657 1.00 . A A . 29 TYR CE1 1 1
18 21841 1 1 33 TYR CE2 C 7.658 16.901 -8.321 1.00 . A A . 29 TYR CE2 1 1
18 21842 1 1 33 TYR CG C 7.080 14.614 -7.811 1.00 . A A . 29 TYR CG 1 1
18 21843 1 1 33 TYR CZ C 6.767 16.894 -9.375 1.00 . A A . 29 TYR CZ 1 1
18 21844 1 1 33 TYR H H 4.575 14.431 -5.651 1.00 . A A . 29 TYR H 1 1
18 21845 1 1 33 TYR HA H 5.223 12.689 -6.960 1.00 . A A . 29 TYR HA 1 1
18 21846 1 1 33 TYR HB2 H 8.022 13.576 -6.235 1.00 . A A . 29 TYR HB2 1 1
18 21847 1 1 33 TYR HB3 H 7.570 12.571 -7.606 1.00 . A A . 29 TYR HB3 1 1
18 21848 1 1 33 TYR HD1 H 5.613 13.744 -9.095 1.00 . A A . 29 TYR HD1 1 1
18 21849 1 1 33 TYR HD2 H 8.508 15.769 -6.723 1.00 . A A . 29 TYR HD2 1 1
18 21850 1 1 33 TYR HE1 H 5.333 15.757 -10.481 1.00 . A A . 29 TYR HE1 1 1
18 21851 1 1 33 TYR HE2 H 8.235 17.787 -8.101 1.00 . A A . 29 TYR HE2 1 1
18 21852 1 1 33 TYR HH H 7.468 18.436 -10.284 1.00 . A A . 29 TYR HH 1 1
18 21853 1 1 33 TYR N N 5.457 14.062 -5.439 1.00 . A A . 29 TYR N 1 1
18 21854 1 1 33 TYR O O 7.306 11.108 -5.458 1.00 . A A . 29 TYR O 1 1
18 21855 1 1 33 TYR OH O 6.613 18.021 -10.148 1.00 . A A . 29 TYR OH 1 1
18 21856 1 1 34 VAL C C 5.653 8.982 -4.354 1.00 . A A . 30 VAL C 1 1
18 21857 1 1 34 VAL CA C 5.446 10.279 -3.577 1.00 . A A . 30 VAL CA 1 1
18 21858 1 1 34 VAL CB C 4.213 10.132 -2.662 1.00 . A A . 30 VAL CB 1 1
18 21859 1 1 34 VAL CG1 C 2.958 9.893 -3.488 1.00 . A A . 30 VAL CG1 1 1
18 21860 1 1 34 VAL CG2 C 4.421 9.007 -1.657 1.00 . A A . 30 VAL CG2 1 1
18 21861 1 1 34 VAL H H 4.488 11.958 -4.439 1.00 . A A . 30 VAL H 1 1
18 21862 1 1 34 VAL HA H 6.312 10.455 -2.953 1.00 . A A . 30 VAL HA 1 1
18 21863 1 1 34 VAL HB H 4.086 11.054 -2.115 1.00 . A A . 30 VAL HB 1 1
18 21864 1 1 34 VAL HG11 H 2.718 8.840 -3.481 1.00 . A A . 30 VAL HG11 1 1
18 21865 1 1 34 VAL HG12 H 3.128 10.217 -4.504 1.00 . A A . 30 VAL HG12 1 1
18 21866 1 1 34 VAL HG13 H 2.137 10.452 -3.064 1.00 . A A . 30 VAL HG13 1 1
18 21867 1 1 34 VAL HG21 H 4.805 8.136 -2.166 1.00 . A A . 30 VAL HG21 1 1
18 21868 1 1 34 VAL HG22 H 3.479 8.765 -1.188 1.00 . A A . 30 VAL HG22 1 1
18 21869 1 1 34 VAL HG23 H 5.127 9.325 -0.903 1.00 . A A . 30 VAL HG23 1 1
18 21870 1 1 34 VAL N N 5.305 11.416 -4.478 1.00 . A A . 30 VAL N 1 1
18 21871 1 1 34 VAL O O 4.769 8.540 -5.088 1.00 . A A . 30 VAL O 1 1
18 21872 1 1 35 ASP C C 6.881 5.931 -3.970 1.00 . A A . 31 ASP C 1 1
18 21873 1 1 35 ASP CA C 7.148 7.132 -4.871 1.00 . A A . 31 ASP CA 1 1
18 21874 1 1 35 ASP CB C 8.610 7.137 -5.321 1.00 . A A . 31 ASP CB 1 1
18 21875 1 1 35 ASP CG C 8.783 6.612 -6.733 1.00 . A A . 31 ASP CG 1 1
18 21876 1 1 35 ASP H H 7.489 8.780 -3.588 1.00 . A A . 31 ASP H 1 1
18 21877 1 1 35 ASP HA H 6.514 7.061 -5.742 1.00 . A A . 31 ASP HA 1 1
18 21878 1 1 35 ASP HB2 H 8.989 8.148 -5.284 1.00 . A A . 31 ASP HB2 1 1
18 21879 1 1 35 ASP HB3 H 9.189 6.516 -4.653 1.00 . A A . 31 ASP HB3 1 1
18 21880 1 1 35 ASP N N 6.826 8.378 -4.187 1.00 . A A . 31 ASP N 1 1
18 21881 1 1 35 ASP O O 6.333 6.072 -2.877 1.00 . A A . 31 ASP O 1 1
18 21882 1 1 35 ASP OD1 O 8.135 5.600 -7.073 1.00 . A A . 31 ASP OD1 1 1
18 21883 1 1 35 ASP OD2 O 9.565 7.213 -7.498 1.00 . A A . 31 ASP OD2 1 1
18 21884 1 1 36 THR C C 7.839 3.575 -2.350 1.00 . A A . 32 THR C 1 1
18 21885 1 1 36 THR CA C 7.075 3.523 -3.669 1.00 . A A . 32 THR CA 1 1
18 21886 1 1 36 THR CB C 7.520 2.309 -4.483 1.00 . A A . 32 THR CB 1 1
18 21887 1 1 36 THR CG2 C 6.944 2.281 -5.883 1.00 . A A . 32 THR CG2 1 1
18 21888 1 1 36 THR H H 7.705 4.699 -5.313 1.00 . A A . 32 THR H 1 1
18 21889 1 1 36 THR HA H 6.020 3.434 -3.455 1.00 . A A . 32 THR HA 1 1
18 21890 1 1 36 THR HB H 7.197 1.411 -3.976 1.00 . A A . 32 THR HB 1 1
18 21891 1 1 36 THR HG1 H 9.300 1.775 -3.863 1.00 . A A . 32 THR HG1 1 1
18 21892 1 1 36 THR HG21 H 7.375 3.082 -6.465 1.00 . A A . 32 THR HG21 1 1
18 21893 1 1 36 THR HG22 H 5.873 2.408 -5.833 1.00 . A A . 32 THR HG22 1 1
18 21894 1 1 36 THR HG23 H 7.172 1.334 -6.347 1.00 . A A . 32 THR HG23 1 1
18 21895 1 1 36 THR N N 7.272 4.749 -4.435 1.00 . A A . 32 THR N 1 1
18 21896 1 1 36 THR O O 7.258 3.411 -1.278 1.00 . A A . 32 THR O 1 1
18 21897 1 1 36 THR OG1 O 8.931 2.271 -4.598 1.00 . A A . 32 THR OG1 1 1
18 21898 1 1 37 GLY C C 9.496 4.949 -0.280 1.00 . A A . 33 GLY C 1 1
18 21899 1 1 37 GLY CA C 9.967 3.876 -1.243 1.00 . A A . 33 GLY CA 1 1
18 21900 1 1 37 GLY H H 9.555 3.930 -3.319 1.00 . A A . 33 GLY H 1 1
18 21901 1 1 37 GLY HA2 H 9.937 2.919 -0.742 1.00 . A A . 33 GLY HA2 1 1
18 21902 1 1 37 GLY HA3 H 10.986 4.088 -1.531 1.00 . A A . 33 GLY HA3 1 1
18 21903 1 1 37 GLY N N 9.146 3.806 -2.438 1.00 . A A . 33 GLY N 1 1
18 21904 1 1 37 GLY O O 9.566 4.777 0.937 1.00 . A A . 33 GLY O 1 1
18 21905 1 1 38 ILE C C 7.130 6.868 0.527 1.00 . A A . 34 ILE C 1 1
18 21906 1 1 38 ILE CA C 8.525 7.165 -0.016 1.00 . A A . 34 ILE CA 1 1
18 21907 1 1 38 ILE CB C 8.490 8.479 -0.827 1.00 . A A . 34 ILE CB 1 1
18 21908 1 1 38 ILE CD1 C 10.288 8.115 -2.592 1.00 . A A . 34 ILE CD1 1 1
18 21909 1 1 38 ILE CG1 C 9.894 8.834 -1.320 1.00 . A A . 34 ILE CG1 1 1
18 21910 1 1 38 ILE CG2 C 7.914 9.617 0.008 1.00 . A A . 34 ILE CG2 1 1
18 21911 1 1 38 ILE H H 8.983 6.134 -1.805 1.00 . A A . 34 ILE H 1 1
18 21912 1 1 38 ILE HA H 9.204 7.296 0.814 1.00 . A A . 34 ILE HA 1 1
18 21913 1 1 38 ILE HB H 7.846 8.331 -1.679 1.00 . A A . 34 ILE HB 1 1
18 21914 1 1 38 ILE HD11 H 9.417 7.649 -3.025 1.00 . A A . 34 ILE HD11 1 1
18 21915 1 1 38 ILE HD12 H 11.025 7.360 -2.365 1.00 . A A . 34 ILE HD12 1 1
18 21916 1 1 38 ILE HD13 H 10.703 8.825 -3.293 1.00 . A A . 34 ILE HD13 1 1
18 21917 1 1 38 ILE HG12 H 9.946 9.895 -1.510 1.00 . A A . 34 ILE HG12 1 1
18 21918 1 1 38 ILE HG13 H 10.613 8.575 -0.556 1.00 . A A . 34 ILE HG13 1 1
18 21919 1 1 38 ILE HG21 H 8.593 10.455 -0.006 1.00 . A A . 34 ILE HG21 1 1
18 21920 1 1 38 ILE HG22 H 7.774 9.282 1.026 1.00 . A A . 34 ILE HG22 1 1
18 21921 1 1 38 ILE HG23 H 6.963 9.917 -0.405 1.00 . A A . 34 ILE HG23 1 1
18 21922 1 1 38 ILE N N 9.013 6.058 -0.829 1.00 . A A . 34 ILE N 1 1
18 21923 1 1 38 ILE O O 6.810 7.211 1.666 1.00 . A A . 34 ILE O 1 1
18 21924 1 1 39 LEU C C 4.948 4.776 1.153 1.00 . A A . 35 LEU C 1 1
18 21925 1 1 39 LEU CA C 4.944 5.885 0.105 1.00 . A A . 35 LEU CA 1 1
18 21926 1 1 39 LEU CB C 4.127 5.447 -1.113 1.00 . A A . 35 LEU CB 1 1
18 21927 1 1 39 LEU CD1 C 1.910 6.394 -0.425 1.00 . A A . 35 LEU CD1 1 1
18 21928 1 1 39 LEU CD2 C 2.007 4.490 -2.044 1.00 . A A . 35 LEU CD2 1 1
18 21929 1 1 39 LEU CG C 2.658 5.132 -0.828 1.00 . A A . 35 LEU CG 1 1
18 21930 1 1 39 LEU H H 6.616 5.981 -1.189 1.00 . A A . 35 LEU H 1 1
18 21931 1 1 39 LEU HA H 4.491 6.766 0.532 1.00 . A A . 35 LEU HA 1 1
18 21932 1 1 39 LEU HB2 H 4.170 6.235 -1.851 1.00 . A A . 35 LEU HB2 1 1
18 21933 1 1 39 LEU HB3 H 4.587 4.563 -1.529 1.00 . A A . 35 LEU HB3 1 1
18 21934 1 1 39 LEU HD11 H 1.196 6.156 0.351 1.00 . A A . 35 LEU HD11 1 1
18 21935 1 1 39 LEU HD12 H 1.390 6.793 -1.283 1.00 . A A . 35 LEU HD12 1 1
18 21936 1 1 39 LEU HD13 H 2.613 7.126 -0.056 1.00 . A A . 35 LEU HD13 1 1
18 21937 1 1 39 LEU HD21 H 2.257 5.057 -2.928 1.00 . A A . 35 LEU HD21 1 1
18 21938 1 1 39 LEU HD22 H 0.934 4.479 -1.915 1.00 . A A . 35 LEU HD22 1 1
18 21939 1 1 39 LEU HD23 H 2.366 3.477 -2.152 1.00 . A A . 35 LEU HD23 1 1
18 21940 1 1 39 LEU HG H 2.600 4.432 -0.007 1.00 . A A . 35 LEU HG 1 1
18 21941 1 1 39 LEU N N 6.303 6.228 -0.294 1.00 . A A . 35 LEU N 1 1
18 21942 1 1 39 LEU O O 4.264 4.870 2.172 1.00 . A A . 35 LEU O 1 1
18 21943 1 1 40 ALA C C 6.293 3.056 3.193 1.00 . A A . 36 ALA C 1 1
18 21944 1 1 40 ALA CA C 5.817 2.602 1.817 1.00 . A A . 36 ALA CA 1 1
18 21945 1 1 40 ALA CB C 6.753 1.540 1.258 1.00 . A A . 36 ALA CB 1 1
18 21946 1 1 40 ALA H H 6.246 3.711 0.067 1.00 . A A . 36 ALA H 1 1
18 21947 1 1 40 ALA HA H 4.833 2.166 1.913 1.00 . A A . 36 ALA HA 1 1
18 21948 1 1 40 ALA HB1 H 7.771 1.779 1.527 1.00 . A A . 36 ALA HB1 1 1
18 21949 1 1 40 ALA HB2 H 6.661 1.510 0.183 1.00 . A A . 36 ALA HB2 1 1
18 21950 1 1 40 ALA HB3 H 6.489 0.577 1.669 1.00 . A A . 36 ALA HB3 1 1
18 21951 1 1 40 ALA N N 5.724 3.728 0.896 1.00 . A A . 36 ALA N 1 1
18 21952 1 1 40 ALA O O 5.715 2.687 4.214 1.00 . A A . 36 ALA O 1 1
18 21953 1 1 41 SER C C 6.881 5.218 5.204 1.00 . A A . 37 SER C 1 1
18 21954 1 1 41 SER CA C 7.905 4.368 4.460 1.00 . A A . 37 SER CA 1 1
18 21955 1 1 41 SER CB C 9.168 5.189 4.183 1.00 . A A . 37 SER CB 1 1
18 21956 1 1 41 SER H H 7.768 4.120 2.362 1.00 . A A . 37 SER H 1 1
18 21957 1 1 41 SER HA H 8.166 3.519 5.074 1.00 . A A . 37 SER HA 1 1
18 21958 1 1 41 SER HB2 H 9.202 5.451 3.136 1.00 . A A . 37 SER HB2 1 1
18 21959 1 1 41 SER HB3 H 9.148 6.089 4.780 1.00 . A A . 37 SER HB3 1 1
18 21960 1 1 41 SER HG H 10.965 4.518 3.784 1.00 . A A . 37 SER HG 1 1
18 21961 1 1 41 SER N N 7.350 3.860 3.210 1.00 . A A . 37 SER N 1 1
18 21962 1 1 41 SER O O 6.747 5.121 6.424 1.00 . A A . 37 SER O 1 1
18 21963 1 1 41 SER OG O 10.335 4.453 4.506 1.00 . A A . 37 SER OG 1 1
18 21964 1 1 42 ASP C C 3.944 6.114 5.525 1.00 . A A . 38 ASP C 1 1
18 21965 1 1 42 ASP CA C 5.148 6.921 5.053 1.00 . A A . 38 ASP CA 1 1
18 21966 1 1 42 ASP CB C 4.702 7.980 4.042 1.00 . A A . 38 ASP CB 1 1
18 21967 1 1 42 ASP CG C 3.828 9.047 4.670 1.00 . A A . 38 ASP CG 1 1
18 21968 1 1 42 ASP H H 6.314 6.087 3.494 1.00 . A A . 38 ASP H 1 1
18 21969 1 1 42 ASP HA H 5.591 7.414 5.905 1.00 . A A . 38 ASP HA 1 1
18 21970 1 1 42 ASP HB2 H 5.574 8.457 3.621 1.00 . A A . 38 ASP HB2 1 1
18 21971 1 1 42 ASP HB3 H 4.144 7.501 3.251 1.00 . A A . 38 ASP HB3 1 1
18 21972 1 1 42 ASP N N 6.160 6.053 4.462 1.00 . A A . 38 ASP N 1 1
18 21973 1 1 42 ASP O O 3.370 6.395 6.577 1.00 . A A . 38 ASP O 1 1
18 21974 1 1 42 ASP OD1 O 3.261 8.789 5.753 1.00 . A A . 38 ASP OD1 1 1
18 21975 1 1 42 ASP OD2 O 3.709 10.141 4.079 1.00 . A A . 38 ASP OD2 1 1
18 21976 1 1 43 LEU C C 2.644 3.567 6.420 1.00 . A A . 39 LEU C 1 1
18 21977 1 1 43 LEU CA C 2.427 4.262 5.078 1.00 . A A . 39 LEU CA 1 1
18 21978 1 1 43 LEU CB C 2.195 3.221 3.980 1.00 . A A . 39 LEU CB 1 1
18 21979 1 1 43 LEU CD1 C -0.001 4.234 3.316 1.00 . A A . 39 LEU CD1 1 1
18 21980 1 1 43 LEU CD2 C 0.619 1.951 2.502 1.00 . A A . 39 LEU CD2 1 1
18 21981 1 1 43 LEU CG C 0.727 2.941 3.652 1.00 . A A . 39 LEU CG 1 1
18 21982 1 1 43 LEU H H 4.061 4.936 3.913 1.00 . A A . 39 LEU H 1 1
18 21983 1 1 43 LEU HA H 1.555 4.894 5.152 1.00 . A A . 39 LEU HA 1 1
18 21984 1 1 43 LEU HB2 H 2.685 3.565 3.080 1.00 . A A . 39 LEU HB2 1 1
18 21985 1 1 43 LEU HB3 H 2.655 2.294 4.289 1.00 . A A . 39 LEU HB3 1 1
18 21986 1 1 43 LEU HD11 H -0.513 4.597 4.195 1.00 . A A . 39 LEU HD11 1 1
18 21987 1 1 43 LEU HD12 H -0.719 4.049 2.532 1.00 . A A . 39 LEU HD12 1 1
18 21988 1 1 43 LEU HD13 H 0.713 4.973 2.984 1.00 . A A . 39 LEU HD13 1 1
18 21989 1 1 43 LEU HD21 H -0.327 1.434 2.560 1.00 . A A . 39 LEU HD21 1 1
18 21990 1 1 43 LEU HD22 H 1.425 1.236 2.566 1.00 . A A . 39 LEU HD22 1 1
18 21991 1 1 43 LEU HD23 H 0.682 2.482 1.563 1.00 . A A . 39 LEU HD23 1 1
18 21992 1 1 43 LEU HG H 0.249 2.504 4.517 1.00 . A A . 39 LEU HG 1 1
18 21993 1 1 43 LEU N N 3.565 5.110 4.740 1.00 . A A . 39 LEU N 1 1
18 21994 1 1 43 LEU O O 1.740 3.505 7.252 1.00 . A A . 39 LEU O 1 1
18 21995 1 1 44 GLN C C 4.372 3.339 9.007 1.00 . A A . 40 GLN C 1 1
18 21996 1 1 44 GLN CA C 4.185 2.350 7.859 1.00 . A A . 40 GLN CA 1 1
18 21997 1 1 44 GLN CB C 5.457 1.521 7.675 1.00 . A A . 40 GLN CB 1 1
18 21998 1 1 44 GLN CD C 6.415 -0.619 6.734 1.00 . A A . 40 GLN CD 1 1
18 21999 1 1 44 GLN CG C 5.192 0.072 7.305 1.00 . A A . 40 GLN CG 1 1
18 22000 1 1 44 GLN H H 4.529 3.124 5.919 1.00 . A A . 40 GLN H 1 1
18 22001 1 1 44 GLN HA H 3.367 1.688 8.101 1.00 . A A . 40 GLN HA 1 1
18 22002 1 1 44 GLN HB2 H 6.052 1.967 6.890 1.00 . A A . 40 GLN HB2 1 1
18 22003 1 1 44 GLN HB3 H 6.022 1.538 8.595 1.00 . A A . 40 GLN HB3 1 1
18 22004 1 1 44 GLN HE21 H 6.611 0.809 5.364 1.00 . A A . 40 GLN HE21 1 1
18 22005 1 1 44 GLN HE22 H 7.791 -0.452 5.309 1.00 . A A . 40 GLN HE22 1 1
18 22006 1 1 44 GLN HG2 H 4.878 -0.461 8.191 1.00 . A A . 40 GLN HG2 1 1
18 22007 1 1 44 GLN HG3 H 4.401 0.039 6.569 1.00 . A A . 40 GLN HG3 1 1
18 22008 1 1 44 GLN N N 3.849 3.043 6.621 1.00 . A A . 40 GLN N 1 1
18 22009 1 1 44 GLN NE2 N 6.998 -0.028 5.698 1.00 . A A . 40 GLN NE2 1 1
18 22010 1 1 44 GLN O O 4.038 3.044 10.154 1.00 . A A . 40 GLN O 1 1
18 22011 1 1 44 GLN OE1 O 6.832 -1.670 7.220 1.00 . A A . 40 GLN OE1 1 1
18 22012 1 1 45 ARG C C 3.835 6.020 10.310 1.00 . A A . 41 ARG C 1 1
18 22013 1 1 45 ARG CA C 5.147 5.542 9.692 1.00 . A A . 41 ARG CA 1 1
18 22014 1 1 45 ARG CB C 5.897 6.725 9.072 1.00 . A A . 41 ARG CB 1 1
18 22015 1 1 45 ARG CD C 8.251 5.890 9.341 1.00 . A A . 41 ARG CD 1 1
18 22016 1 1 45 ARG CG C 7.255 6.981 9.703 1.00 . A A . 41 ARG CG 1 1
18 22017 1 1 45 ARG CZ C 10.493 5.158 10.057 1.00 . A A . 41 ARG CZ 1 1
18 22018 1 1 45 ARG H H 5.159 4.687 7.757 1.00 . A A . 41 ARG H 1 1
18 22019 1 1 45 ARG HA H 5.759 5.112 10.471 1.00 . A A . 41 ARG HA 1 1
18 22020 1 1 45 ARG HB2 H 6.043 6.530 8.020 1.00 . A A . 41 ARG HB2 1 1
18 22021 1 1 45 ARG HB3 H 5.298 7.617 9.182 1.00 . A A . 41 ARG HB3 1 1
18 22022 1 1 45 ARG HD2 H 7.846 4.936 9.643 1.00 . A A . 41 ARG HD2 1 1
18 22023 1 1 45 ARG HD3 H 8.399 5.896 8.271 1.00 . A A . 41 ARG HD3 1 1
18 22024 1 1 45 ARG HE H 9.705 6.955 10.423 1.00 . A A . 41 ARG HE 1 1
18 22025 1 1 45 ARG HG2 H 7.632 7.929 9.350 1.00 . A A . 41 ARG HG2 1 1
18 22026 1 1 45 ARG HG3 H 7.143 7.012 10.776 1.00 . A A . 41 ARG HG3 1 1
18 22027 1 1 45 ARG HH11 H 9.446 3.767 9.026 1.00 . A A . 41 ARG HH11 1 1
18 22028 1 1 45 ARG HH12 H 11.025 3.277 9.540 1.00 . A A . 41 ARG HH12 1 1
18 22029 1 1 45 ARG HH21 H 11.782 6.311 11.102 1.00 . A A . 41 ARG HH21 1 1
18 22030 1 1 45 ARG HH22 H 12.351 4.720 10.718 1.00 . A A . 41 ARG HH22 1 1
18 22031 1 1 45 ARG N N 4.911 4.512 8.689 1.00 . A A . 41 ARG N 1 1
18 22032 1 1 45 ARG NE N 9.540 6.086 10.000 1.00 . A A . 41 ARG NE 1 1
18 22033 1 1 45 ARG NH1 N 10.305 3.970 9.495 1.00 . A A . 41 ARG NH1 1 1
18 22034 1 1 45 ARG NH2 N 11.635 5.418 10.677 1.00 . A A . 41 ARG NH2 1 1
18 22035 1 1 45 ARG O O 3.733 6.184 11.526 1.00 . A A . 41 ARG O 1 1
18 22036 1 1 46 LEU C C 0.732 5.562 10.549 1.00 . A A . 42 LEU C 1 1
18 22037 1 1 46 LEU CA C 1.531 6.706 9.932 1.00 . A A . 42 LEU CA 1 1
18 22038 1 1 46 LEU CB C 0.743 7.338 8.782 1.00 . A A . 42 LEU CB 1 1
18 22039 1 1 46 LEU CD1 C -0.697 5.607 7.682 1.00 . A A . 42 LEU CD1 1 1
18 22040 1 1 46 LEU CD2 C 0.506 7.297 6.287 1.00 . A A . 42 LEU CD2 1 1
18 22041 1 1 46 LEU CG C 0.561 6.450 7.549 1.00 . A A . 42 LEU CG 1 1
18 22042 1 1 46 LEU H H 2.974 6.098 8.507 1.00 . A A . 42 LEU H 1 1
18 22043 1 1 46 LEU HA H 1.701 7.456 10.691 1.00 . A A . 42 LEU HA 1 1
18 22044 1 1 46 LEU HB2 H -0.235 7.610 9.150 1.00 . A A . 42 LEU HB2 1 1
18 22045 1 1 46 LEU HB3 H 1.256 8.239 8.475 1.00 . A A . 42 LEU HB3 1 1
18 22046 1 1 46 LEU HD11 H -1.148 5.478 6.710 1.00 . A A . 42 LEU HD11 1 1
18 22047 1 1 46 LEU HD12 H -1.394 6.103 8.340 1.00 . A A . 42 LEU HD12 1 1
18 22048 1 1 46 LEU HD13 H -0.439 4.641 8.091 1.00 . A A . 42 LEU HD13 1 1
18 22049 1 1 46 LEU HD21 H 0.989 8.246 6.469 1.00 . A A . 42 LEU HD21 1 1
18 22050 1 1 46 LEU HD22 H -0.524 7.464 6.009 1.00 . A A . 42 LEU HD22 1 1
18 22051 1 1 46 LEU HD23 H 1.016 6.782 5.485 1.00 . A A . 42 LEU HD23 1 1
18 22052 1 1 46 LEU HG H 1.403 5.779 7.467 1.00 . A A . 42 LEU HG 1 1
18 22053 1 1 46 LEU N N 2.833 6.244 9.465 1.00 . A A . 42 LEU N 1 1
18 22054 1 1 46 LEU O O -0.012 5.760 11.510 1.00 . A A . 42 LEU O 1 1
18 22055 1 1 47 TYR C C 1.133 2.256 11.234 1.00 . A A . 43 TYR C 1 1
18 22056 1 1 47 TYR CA C 0.181 3.191 10.493 1.00 . A A . 43 TYR CA 1 1
18 22057 1 1 47 TYR CB C -0.496 2.447 9.340 1.00 . A A . 43 TYR CB 1 1
18 22058 1 1 47 TYR CD1 C -2.808 3.083 10.131 1.00 . A A . 43 TYR CD1 1 1
18 22059 1 1 47 TYR CD2 C -2.367 3.130 7.789 1.00 . A A . 43 TYR CD2 1 1
18 22060 1 1 47 TYR CE1 C -4.107 3.494 9.899 1.00 . A A . 43 TYR CE1 1 1
18 22061 1 1 47 TYR CE2 C -3.664 3.541 7.549 1.00 . A A . 43 TYR CE2 1 1
18 22062 1 1 47 TYR CG C -1.917 2.896 9.082 1.00 . A A . 43 TYR CG 1 1
18 22063 1 1 47 TYR CZ C -4.531 3.721 8.607 1.00 . A A . 43 TYR CZ 1 1
18 22064 1 1 47 TYR H H 1.496 4.267 9.230 1.00 . A A . 43 TYR H 1 1
18 22065 1 1 47 TYR HA H -0.577 3.532 11.183 1.00 . A A . 43 TYR HA 1 1
18 22066 1 1 47 TYR HB2 H 0.070 2.607 8.436 1.00 . A A . 43 TYR HB2 1 1
18 22067 1 1 47 TYR HB3 H -0.517 1.390 9.566 1.00 . A A . 43 TYR HB3 1 1
18 22068 1 1 47 TYR HD1 H -2.473 2.906 11.143 1.00 . A A . 43 TYR HD1 1 1
18 22069 1 1 47 TYR HD2 H -1.685 2.990 6.964 1.00 . A A . 43 TYR HD2 1 1
18 22070 1 1 47 TYR HE1 H -4.784 3.634 10.728 1.00 . A A . 43 TYR HE1 1 1
18 22071 1 1 47 TYR HE2 H -3.996 3.719 6.536 1.00 . A A . 43 TYR HE2 1 1
18 22072 1 1 47 TYR HH H -6.165 3.681 7.594 1.00 . A A . 43 TYR HH 1 1
18 22073 1 1 47 TYR N N 0.889 4.365 9.993 1.00 . A A . 43 TYR N 1 1
18 22074 1 1 47 TYR O O 1.097 1.039 11.047 1.00 . A A . 43 TYR O 1 1
18 22075 1 1 47 TYR OH O -5.823 4.129 8.372 1.00 . A A . 43 TYR OH 1 1
18 22076 1 1 48 SER C C 2.230 1.063 13.765 1.00 . A A . 44 SER C 1 1
18 22077 1 1 48 SER CA C 2.945 2.049 12.846 1.00 . A A . 44 SER CA 1 1
18 22078 1 1 48 SER CB C 3.844 2.972 13.670 1.00 . A A . 44 SER CB 1 1
18 22079 1 1 48 SER H H 1.965 3.806 12.184 1.00 . A A . 44 SER H 1 1
18 22080 1 1 48 SER HA H 3.555 1.496 12.149 1.00 . A A . 44 SER HA 1 1
18 22081 1 1 48 SER HB2 H 4.452 2.379 14.337 1.00 . A A . 44 SER HB2 1 1
18 22082 1 1 48 SER HB3 H 4.483 3.536 13.006 1.00 . A A . 44 SER HB3 1 1
18 22083 1 1 48 SER HG H 3.647 4.341 15.058 1.00 . A A . 44 SER HG 1 1
18 22084 1 1 48 SER N N 1.984 2.831 12.077 1.00 . A A . 44 SER N 1 1
18 22085 1 1 48 SER O O 2.732 -0.030 14.029 1.00 . A A . 44 SER O 1 1
18 22086 1 1 48 SER OG O 3.074 3.878 14.442 1.00 . A A . 44 SER OG 1 1
18 22087 1 1 49 VAL C C -0.405 -0.521 14.362 1.00 . A A . 45 VAL C 1 1
18 22088 1 1 49 VAL CA C 0.273 0.606 15.137 1.00 . A A . 45 VAL CA 1 1
18 22089 1 1 49 VAL CB C -0.797 1.419 15.892 1.00 . A A . 45 VAL CB 1 1
18 22090 1 1 49 VAL CG1 C -1.789 2.039 14.919 1.00 . A A . 45 VAL CG1 1 1
18 22091 1 1 49 VAL CG2 C -1.513 0.546 16.914 1.00 . A A . 45 VAL CG2 1 1
18 22092 1 1 49 VAL H H 0.708 2.337 14.001 1.00 . A A . 45 VAL H 1 1
18 22093 1 1 49 VAL HA H 0.947 0.174 15.864 1.00 . A A . 45 VAL HA 1 1
18 22094 1 1 49 VAL HB H -0.301 2.221 16.422 1.00 . A A . 45 VAL HB 1 1
18 22095 1 1 49 VAL HG11 H -1.302 2.213 13.970 1.00 . A A . 45 VAL HG11 1 1
18 22096 1 1 49 VAL HG12 H -2.147 2.977 15.317 1.00 . A A . 45 VAL HG12 1 1
18 22097 1 1 49 VAL HG13 H -2.622 1.367 14.778 1.00 . A A . 45 VAL HG13 1 1
18 22098 1 1 49 VAL HG21 H -2.562 0.804 16.935 1.00 . A A . 45 VAL HG21 1 1
18 22099 1 1 49 VAL HG22 H -1.083 0.709 17.891 1.00 . A A . 45 VAL HG22 1 1
18 22100 1 1 49 VAL HG23 H -1.402 -0.492 16.640 1.00 . A A . 45 VAL HG23 1 1
18 22101 1 1 49 VAL N N 1.056 1.455 14.249 1.00 . A A . 45 VAL N 1 1
18 22102 1 1 49 VAL O O -0.524 -1.642 14.853 1.00 . A A . 45 VAL O 1 1
18 22103 1 1 50 ASP C C -0.495 -2.104 11.619 1.00 . A A . 46 ASP C 1 1
18 22104 1 1 50 ASP CA C -1.514 -1.197 12.303 1.00 . A A . 46 ASP CA 1 1
18 22105 1 1 50 ASP CB C -2.379 -0.497 11.253 1.00 . A A . 46 ASP CB 1 1
18 22106 1 1 50 ASP CG C -3.833 -0.403 11.673 1.00 . A A . 46 ASP CG 1 1
18 22107 1 1 50 ASP H H -0.723 0.700 12.810 1.00 . A A . 46 ASP H 1 1
18 22108 1 1 50 ASP HA H -2.147 -1.800 12.936 1.00 . A A . 46 ASP HA 1 1
18 22109 1 1 50 ASP HB2 H -2.005 0.502 11.094 1.00 . A A . 46 ASP HB2 1 1
18 22110 1 1 50 ASP HB3 H -2.327 -1.049 10.326 1.00 . A A . 46 ASP HB3 1 1
18 22111 1 1 50 ASP N N -0.847 -0.212 13.147 1.00 . A A . 46 ASP N 1 1
18 22112 1 1 50 ASP O O -0.553 -3.327 11.747 1.00 . A A . 46 ASP O 1 1
18 22113 1 1 50 ASP OD1 O -4.091 -0.218 12.881 1.00 . A A . 46 ASP OD1 1 1
18 22114 1 1 50 ASP OD2 O -4.714 -0.516 10.794 1.00 . A A . 46 ASP OD2 1 1
18 22115 1 1 51 TYR C C 2.706 -2.424 11.064 1.00 . A A . 47 TYR C 1 1
18 22116 1 1 51 TYR CA C 1.470 -2.249 10.190 1.00 . A A . 47 TYR CA 1 1
18 22117 1 1 51 TYR CB C 1.847 -1.541 8.886 1.00 . A A . 47 TYR CB 1 1
18 22118 1 1 51 TYR CD1 C 0.771 -3.208 7.326 1.00 . A A . 47 TYR CD1 1 1
18 22119 1 1 51 TYR CD2 C 0.266 -0.897 7.027 1.00 . A A . 47 TYR CD2 1 1
18 22120 1 1 51 TYR CE1 C -0.054 -3.530 6.264 1.00 . A A . 47 TYR CE1 1 1
18 22121 1 1 51 TYR CE2 C -0.561 -1.211 5.965 1.00 . A A . 47 TYR CE2 1 1
18 22122 1 1 51 TYR CG C 0.944 -1.889 7.725 1.00 . A A . 47 TYR CG 1 1
18 22123 1 1 51 TYR CZ C -0.717 -2.528 5.587 1.00 . A A . 47 TYR CZ 1 1
18 22124 1 1 51 TYR H H 0.432 -0.518 10.829 1.00 . A A . 47 TYR H 1 1
18 22125 1 1 51 TYR HA H 1.068 -3.223 9.955 1.00 . A A . 47 TYR HA 1 1
18 22126 1 1 51 TYR HB2 H 1.797 -0.473 9.037 1.00 . A A . 47 TYR HB2 1 1
18 22127 1 1 51 TYR HB3 H 2.857 -1.815 8.617 1.00 . A A . 47 TYR HB3 1 1
18 22128 1 1 51 TYR HD1 H 1.291 -3.990 7.858 1.00 . A A . 47 TYR HD1 1 1
18 22129 1 1 51 TYR HD2 H 0.390 0.134 7.325 1.00 . A A . 47 TYR HD2 1 1
18 22130 1 1 51 TYR HE1 H -0.176 -4.562 5.969 1.00 . A A . 47 TYR HE1 1 1
18 22131 1 1 51 TYR HE2 H -1.080 -0.427 5.434 1.00 . A A . 47 TYR HE2 1 1
18 22132 1 1 51 TYR HH H -2.454 -2.691 4.778 1.00 . A A . 47 TYR HH 1 1
18 22133 1 1 51 TYR N N 0.438 -1.496 10.893 1.00 . A A . 47 TYR N 1 1
18 22134 1 1 51 TYR O O 3.088 -3.545 11.399 1.00 . A A . 47 TYR O 1 1
18 22135 1 1 51 TYR OH O -1.539 -2.844 4.530 1.00 . A A . 47 TYR OH 1 1
18 22136 1 1 52 GLY C C 5.652 -2.117 11.610 1.00 . A A . 48 GLY C 1 1
18 22137 1 1 52 GLY CA C 4.514 -1.360 12.266 1.00 . A A . 48 GLY CA 1 1
18 22138 1 1 52 GLY H H 2.976 -0.441 11.136 1.00 . A A . 48 GLY H 1 1
18 22139 1 1 52 GLY HA2 H 4.840 -0.351 12.473 1.00 . A A . 48 GLY HA2 1 1
18 22140 1 1 52 GLY HA3 H 4.264 -1.844 13.199 1.00 . A A . 48 GLY HA3 1 1
18 22141 1 1 52 GLY N N 3.328 -1.308 11.433 1.00 . A A . 48 GLY N 1 1
18 22142 1 1 52 GLY O O 6.141 -1.723 10.553 1.00 . A A . 48 GLY O 1 1
18 22143 1 1 53 ARG C C 6.618 -5.214 10.928 1.00 . A A . 49 ARG C 1 1
18 22144 1 1 53 ARG CA C 7.161 -4.024 11.714 1.00 . A A . 49 ARG CA 1 1
18 22145 1 1 53 ARG CB C 8.056 -4.516 12.856 1.00 . A A . 49 ARG CB 1 1
18 22146 1 1 53 ARG CD C 10.450 -3.772 13.059 1.00 . A A . 49 ARG CD 1 1
18 22147 1 1 53 ARG CG C 9.001 -3.451 13.389 1.00 . A A . 49 ARG CG 1 1
18 22148 1 1 53 ARG CZ C 11.510 -4.093 15.260 1.00 . A A . 49 ARG CZ 1 1
18 22149 1 1 53 ARG H H 5.643 -3.471 13.081 1.00 . A A . 49 ARG H 1 1
18 22150 1 1 53 ARG HA H 7.748 -3.407 11.051 1.00 . A A . 49 ARG HA 1 1
18 22151 1 1 53 ARG HB2 H 7.428 -4.850 13.669 1.00 . A A . 49 ARG HB2 1 1
18 22152 1 1 53 ARG HB3 H 8.646 -5.348 12.502 1.00 . A A . 49 ARG HB3 1 1
18 22153 1 1 53 ARG HD2 H 10.481 -4.314 12.125 1.00 . A A . 49 ARG HD2 1 1
18 22154 1 1 53 ARG HD3 H 10.996 -2.846 12.954 1.00 . A A . 49 ARG HD3 1 1
18 22155 1 1 53 ARG HE H 11.194 -5.539 13.920 1.00 . A A . 49 ARG HE 1 1
18 22156 1 1 53 ARG HG2 H 8.744 -2.501 12.947 1.00 . A A . 49 ARG HG2 1 1
18 22157 1 1 53 ARG HG3 H 8.890 -3.392 14.462 1.00 . A A . 49 ARG HG3 1 1
18 22158 1 1 53 ARG HH11 H 10.953 -2.189 14.868 1.00 . A A . 49 ARG HH11 1 1
18 22159 1 1 53 ARG HH12 H 11.699 -2.441 16.410 1.00 . A A . 49 ARG HH12 1 1
18 22160 1 1 53 ARG HH21 H 12.176 -5.873 15.948 1.00 . A A . 49 ARG HH21 1 1
18 22161 1 1 53 ARG HH22 H 12.395 -4.532 17.023 1.00 . A A . 49 ARG HH22 1 1
18 22162 1 1 53 ARG N N 6.074 -3.208 12.242 1.00 . A A . 49 ARG N 1 1
18 22163 1 1 53 ARG NE N 11.083 -4.581 14.097 1.00 . A A . 49 ARG NE 1 1
18 22164 1 1 53 ARG NH1 N 11.377 -2.802 15.535 1.00 . A A . 49 ARG NH1 1 1
18 22165 1 1 53 ARG NH2 N 12.073 -4.899 16.150 1.00 . A A . 49 ARG NH2 1 1
18 22166 1 1 53 ARG O O 7.141 -6.324 11.022 1.00 . A A . 49 ARG O 1 1
18 22167 1 1 54 ARG C C 5.773 -6.303 8.096 1.00 . A A . 50 ARG C 1 1
18 22168 1 1 54 ARG CA C 4.952 -6.026 9.352 1.00 . A A . 50 ARG CA 1 1
18 22169 1 1 54 ARG CB C 3.522 -5.635 8.969 1.00 . A A . 50 ARG CB 1 1
18 22170 1 1 54 ARG CD C 1.639 -7.024 8.044 1.00 . A A . 50 ARG CD 1 1
18 22171 1 1 54 ARG CG C 2.498 -6.721 9.261 1.00 . A A . 50 ARG CG 1 1
18 22172 1 1 54 ARG CZ C 0.517 -8.996 7.083 1.00 . A A . 50 ARG CZ 1 1
18 22173 1 1 54 ARG H H 5.193 -4.068 10.120 1.00 . A A . 50 ARG H 1 1
18 22174 1 1 54 ARG HA H 4.922 -6.922 9.951 1.00 . A A . 50 ARG HA 1 1
18 22175 1 1 54 ARG HB2 H 3.244 -4.749 9.520 1.00 . A A . 50 ARG HB2 1 1
18 22176 1 1 54 ARG HB3 H 3.490 -5.414 7.912 1.00 . A A . 50 ARG HB3 1 1
18 22177 1 1 54 ARG HD2 H 0.864 -6.276 7.970 1.00 . A A . 50 ARG HD2 1 1
18 22178 1 1 54 ARG HD3 H 2.260 -6.986 7.162 1.00 . A A . 50 ARG HD3 1 1
18 22179 1 1 54 ARG HE H 0.966 -8.764 9.013 1.00 . A A . 50 ARG HE 1 1
18 22180 1 1 54 ARG HG2 H 3.016 -7.621 9.556 1.00 . A A . 50 ARG HG2 1 1
18 22181 1 1 54 ARG HG3 H 1.860 -6.390 10.068 1.00 . A A . 50 ARG HG3 1 1
18 22182 1 1 54 ARG HH11 H 0.980 -7.558 5.739 1.00 . A A . 50 ARG HH11 1 1
18 22183 1 1 54 ARG HH12 H 0.190 -8.955 5.089 1.00 . A A . 50 ARG HH12 1 1
18 22184 1 1 54 ARG HH21 H -0.071 -10.602 8.160 1.00 . A A . 50 ARG HH21 1 1
18 22185 1 1 54 ARG HH22 H -0.407 -10.683 6.463 1.00 . A A . 50 ARG HH22 1 1
18 22186 1 1 54 ARG N N 5.566 -4.974 10.154 1.00 . A A . 50 ARG N 1 1
18 22187 1 1 54 ARG NE N 1.016 -8.343 8.129 1.00 . A A . 50 ARG NE 1 1
18 22188 1 1 54 ARG NH1 N 0.567 -8.458 5.871 1.00 . A A . 50 ARG NH1 1 1
18 22189 1 1 54 ARG NH2 N -0.032 -10.192 7.249 1.00 . A A . 50 ARG NH2 1 1
18 22190 1 1 54 ARG O O 5.520 -5.730 7.036 1.00 . A A . 50 ARG O 1 1
18 22191 1 1 55 LYS C C 8.324 -6.311 6.541 1.00 . A A . 51 LYS C 1 1
18 22192 1 1 55 LYS CA C 7.616 -7.543 7.099 1.00 . A A . 51 LYS CA 1 1
18 22193 1 1 55 LYS CB C 6.794 -8.218 6.001 1.00 . A A . 51 LYS CB 1 1
18 22194 1 1 55 LYS CD C 5.735 -10.375 5.264 1.00 . A A . 51 LYS CD 1 1
18 22195 1 1 55 LYS CE C 6.174 -11.632 4.531 1.00 . A A . 51 LYS CE 1 1
18 22196 1 1 55 LYS CG C 6.892 -9.735 6.014 1.00 . A A . 51 LYS CG 1 1
18 22197 1 1 55 LYS H H 6.909 -7.612 9.091 1.00 . A A . 51 LYS H 1 1
18 22198 1 1 55 LYS HA H 8.359 -8.239 7.458 1.00 . A A . 51 LYS HA 1 1
18 22199 1 1 55 LYS HB2 H 5.756 -7.944 6.124 1.00 . A A . 51 LYS HB2 1 1
18 22200 1 1 55 LYS HB3 H 7.138 -7.864 5.041 1.00 . A A . 51 LYS HB3 1 1
18 22201 1 1 55 LYS HD2 H 4.960 -10.634 5.969 1.00 . A A . 51 LYS HD2 1 1
18 22202 1 1 55 LYS HD3 H 5.349 -9.666 4.546 1.00 . A A . 51 LYS HD3 1 1
18 22203 1 1 55 LYS HE2 H 5.706 -11.647 3.557 1.00 . A A . 51 LYS HE2 1 1
18 22204 1 1 55 LYS HE3 H 7.247 -11.609 4.413 1.00 . A A . 51 LYS HE3 1 1
18 22205 1 1 55 LYS HG2 H 7.819 -10.030 5.547 1.00 . A A . 51 LYS HG2 1 1
18 22206 1 1 55 LYS HG3 H 6.878 -10.077 7.038 1.00 . A A . 51 LYS HG3 1 1
18 22207 1 1 55 LYS HZ1 H 5.864 -13.695 4.643 1.00 . A A . 51 LYS HZ1 1 1
18 22208 1 1 55 LYS HZ2 H 4.816 -12.790 5.617 1.00 . A A . 51 LYS HZ2 1 1
18 22209 1 1 55 LYS HZ3 H 6.428 -13.007 6.082 1.00 . A A . 51 LYS HZ3 1 1
18 22210 1 1 55 LYS N N 6.758 -7.188 8.222 1.00 . A A . 51 LYS N 1 1
18 22211 1 1 55 LYS NZ N 5.793 -12.868 5.270 1.00 . A A . 51 LYS NZ 1 1
18 22212 1 1 55 LYS O O 7.710 -5.476 5.878 1.00 . A A . 51 LYS O 1 1
18 22213 1 1 56 ARG C C 10.555 -5.093 4.829 1.00 . A A . 52 ARG C 1 1
18 22214 1 1 56 ARG CA C 10.412 -5.076 6.348 1.00 . A A . 52 ARG CA 1 1
18 22215 1 1 56 ARG CB C 11.796 -5.094 7.001 1.00 . A A . 52 ARG CB 1 1
18 22216 1 1 56 ARG CD C 13.013 -3.225 8.161 1.00 . A A . 52 ARG CD 1 1
18 22217 1 1 56 ARG CG C 12.569 -3.797 6.825 1.00 . A A . 52 ARG CG 1 1
18 22218 1 1 56 ARG CZ C 11.949 -2.086 10.071 1.00 . A A . 52 ARG CZ 1 1
18 22219 1 1 56 ARG H H 10.051 -6.903 7.354 1.00 . A A . 52 ARG H 1 1
18 22220 1 1 56 ARG HA H 9.901 -4.170 6.639 1.00 . A A . 52 ARG HA 1 1
18 22221 1 1 56 ARG HB2 H 11.680 -5.281 8.058 1.00 . A A . 52 ARG HB2 1 1
18 22222 1 1 56 ARG HB3 H 12.375 -5.895 6.564 1.00 . A A . 52 ARG HB3 1 1
18 22223 1 1 56 ARG HD2 H 13.254 -4.041 8.827 1.00 . A A . 52 ARG HD2 1 1
18 22224 1 1 56 ARG HD3 H 13.894 -2.620 8.005 1.00 . A A . 52 ARG HD3 1 1
18 22225 1 1 56 ARG HE H 11.259 -2.068 8.198 1.00 . A A . 52 ARG HE 1 1
18 22226 1 1 56 ARG HG2 H 13.442 -3.989 6.220 1.00 . A A . 52 ARG HG2 1 1
18 22227 1 1 56 ARG HG3 H 11.936 -3.077 6.328 1.00 . A A . 52 ARG HG3 1 1
18 22228 1 1 56 ARG HH11 H 13.645 -3.086 10.533 1.00 . A A . 52 ARG HH11 1 1
18 22229 1 1 56 ARG HH12 H 12.876 -2.278 11.856 1.00 . A A . 52 ARG HH12 1 1
18 22230 1 1 56 ARG HH21 H 10.247 -1.003 9.937 1.00 . A A . 52 ARG HH21 1 1
18 22231 1 1 56 ARG HH22 H 10.947 -1.095 11.519 1.00 . A A . 52 ARG HH22 1 1
18 22232 1 1 56 ARG N N 9.618 -6.205 6.819 1.00 . A A . 52 ARG N 1 1
18 22233 1 1 56 ARG NE N 11.976 -2.402 8.777 1.00 . A A . 52 ARG NE 1 1
18 22234 1 1 56 ARG NH1 N 12.901 -2.519 10.886 1.00 . A A . 52 ARG NH1 1 1
18 22235 1 1 56 ARG NH2 N 10.968 -1.334 10.548 1.00 . A A . 52 ARG NH2 1 1
18 22236 1 1 56 ARG O O 10.172 -4.141 4.150 1.00 . A A . 52 ARG O 1 1
18 22237 1 1 57 ASN C C 10.004 -6.594 2.140 1.00 . A A . 53 ASN C 1 1
18 22238 1 1 57 ASN CA C 11.318 -6.315 2.865 1.00 . A A . 53 ASN CA 1 1
18 22239 1 1 57 ASN CB C 12.319 -7.436 2.577 1.00 . A A . 53 ASN CB 1 1
18 22240 1 1 57 ASN CG C 13.740 -6.923 2.450 1.00 . A A . 53 ASN CG 1 1
18 22241 1 1 57 ASN H H 11.405 -6.901 4.898 1.00 . A A . 53 ASN H 1 1
18 22242 1 1 57 ASN HA H 11.724 -5.384 2.500 1.00 . A A . 53 ASN HA 1 1
18 22243 1 1 57 ASN HB2 H 12.287 -8.154 3.382 1.00 . A A . 53 ASN HB2 1 1
18 22244 1 1 57 ASN HB3 H 12.048 -7.924 1.653 1.00 . A A . 53 ASN HB3 1 1
18 22245 1 1 57 ASN HD21 H 13.274 -5.974 0.766 1.00 . A A . 53 ASN HD21 1 1
18 22246 1 1 57 ASN HD22 H 14.913 -5.815 1.288 1.00 . A A . 53 ASN HD22 1 1
18 22247 1 1 57 ASN N N 11.114 -6.178 4.304 1.00 . A A . 53 ASN N 1 1
18 22248 1 1 57 ASN ND2 N 14.003 -6.161 1.395 1.00 . A A . 53 ASN ND2 1 1
18 22249 1 1 57 ASN O O 9.696 -5.960 1.131 1.00 . A A . 53 ASN O 1 1
18 22250 1 1 57 ASN OD1 O 14.593 -7.208 3.292 1.00 . A A . 53 ASN OD1 1 1
18 22251 1 1 58 ALA C C 7.059 -6.691 1.869 1.00 . A A . 54 ALA C 1 1
18 22252 1 1 58 ALA CA C 7.958 -7.912 2.048 1.00 . A A . 54 ALA CA 1 1
18 22253 1 1 58 ALA CB C 7.259 -8.970 2.889 1.00 . A A . 54 ALA CB 1 1
18 22254 1 1 58 ALA H H 9.534 -8.023 3.459 1.00 . A A . 54 ALA H 1 1
18 22255 1 1 58 ALA HA H 8.163 -8.339 1.077 1.00 . A A . 54 ALA HA 1 1
18 22256 1 1 58 ALA HB1 H 6.297 -8.597 3.212 1.00 . A A . 54 ALA HB1 1 1
18 22257 1 1 58 ALA HB2 H 7.863 -9.201 3.753 1.00 . A A . 54 ALA HB2 1 1
18 22258 1 1 58 ALA HB3 H 7.118 -9.864 2.299 1.00 . A A . 54 ALA HB3 1 1
18 22259 1 1 58 ALA N N 9.235 -7.548 2.655 1.00 . A A . 54 ALA N 1 1
18 22260 1 1 58 ALA O O 6.508 -6.469 0.790 1.00 . A A . 54 ALA O 1 1
18 22261 1 1 59 PHE C C 6.559 -3.753 1.793 1.00 . A A . 55 PHE C 1 1
18 22262 1 1 59 PHE CA C 6.079 -4.708 2.881 1.00 . A A . 55 PHE CA 1 1
18 22263 1 1 59 PHE CB C 6.081 -3.999 4.236 1.00 . A A . 55 PHE CB 1 1
18 22264 1 1 59 PHE CD1 C 5.483 -1.590 3.861 1.00 . A A . 55 PHE CD1 1 1
18 22265 1 1 59 PHE CD2 C 3.845 -3.027 4.833 1.00 . A A . 55 PHE CD2 1 1
18 22266 1 1 59 PHE CE1 C 4.598 -0.531 3.930 1.00 . A A . 55 PHE CE1 1 1
18 22267 1 1 59 PHE CE2 C 2.956 -1.972 4.904 1.00 . A A . 55 PHE CE2 1 1
18 22268 1 1 59 PHE CG C 5.117 -2.849 4.312 1.00 . A A . 55 PHE CG 1 1
18 22269 1 1 59 PHE CZ C 3.333 -0.722 4.451 1.00 . A A . 55 PHE CZ 1 1
18 22270 1 1 59 PHE H H 7.376 -6.131 3.762 1.00 . A A . 55 PHE H 1 1
18 22271 1 1 59 PHE HA H 5.070 -5.018 2.650 1.00 . A A . 55 PHE HA 1 1
18 22272 1 1 59 PHE HB2 H 5.812 -4.707 5.005 1.00 . A A . 55 PHE HB2 1 1
18 22273 1 1 59 PHE HB3 H 7.072 -3.617 4.435 1.00 . A A . 55 PHE HB3 1 1
18 22274 1 1 59 PHE HD1 H 6.471 -1.440 3.454 1.00 . A A . 55 PHE HD1 1 1
18 22275 1 1 59 PHE HD2 H 3.550 -4.003 5.188 1.00 . A A . 55 PHE HD2 1 1
18 22276 1 1 59 PHE HE1 H 4.894 0.446 3.575 1.00 . A A . 55 PHE HE1 1 1
18 22277 1 1 59 PHE HE2 H 1.967 -2.124 5.311 1.00 . A A . 55 PHE HE2 1 1
18 22278 1 1 59 PHE HZ H 2.639 0.105 4.505 1.00 . A A . 55 PHE HZ 1 1
18 22279 1 1 59 PHE N N 6.913 -5.903 2.929 1.00 . A A . 55 PHE N 1 1
18 22280 1 1 59 PHE O O 5.761 -3.234 1.013 1.00 . A A . 55 PHE O 1 1
18 22281 1 1 60 ARG C C 8.108 -3.105 -0.662 1.00 . A A . 56 ARG C 1 1
18 22282 1 1 60 ARG CA C 8.452 -2.636 0.747 1.00 . A A . 56 ARG CA 1 1
18 22283 1 1 60 ARG CB C 9.971 -2.567 0.918 1.00 . A A . 56 ARG CB 1 1
18 22284 1 1 60 ARG CD C 10.879 -0.405 1.825 1.00 . A A . 56 ARG CD 1 1
18 22285 1 1 60 ARG CG C 10.409 -1.810 2.162 1.00 . A A . 56 ARG CG 1 1
18 22286 1 1 60 ARG CZ C 13.031 0.692 1.328 1.00 . A A . 56 ARG CZ 1 1
18 22287 1 1 60 ARG H H 8.456 -3.970 2.392 1.00 . A A . 56 ARG H 1 1
18 22288 1 1 60 ARG HA H 8.036 -1.650 0.898 1.00 . A A . 56 ARG HA 1 1
18 22289 1 1 60 ARG HB2 H 10.361 -3.572 0.978 1.00 . A A . 56 ARG HB2 1 1
18 22290 1 1 60 ARG HB3 H 10.396 -2.076 0.055 1.00 . A A . 56 ARG HB3 1 1
18 22291 1 1 60 ARG HD2 H 10.233 0.005 1.064 1.00 . A A . 56 ARG HD2 1 1
18 22292 1 1 60 ARG HD3 H 10.818 0.205 2.714 1.00 . A A . 56 ARG HD3 1 1
18 22293 1 1 60 ARG HE H 12.622 -1.232 0.990 1.00 . A A . 56 ARG HE 1 1
18 22294 1 1 60 ARG HG2 H 9.574 -1.745 2.842 1.00 . A A . 56 ARG HG2 1 1
18 22295 1 1 60 ARG HG3 H 11.218 -2.349 2.631 1.00 . A A . 56 ARG HG3 1 1
18 22296 1 1 60 ARG HH11 H 11.635 1.915 2.135 1.00 . A A . 56 ARG HH11 1 1
18 22297 1 1 60 ARG HH12 H 13.158 2.659 1.778 1.00 . A A . 56 ARG HH12 1 1
18 22298 1 1 60 ARG HH21 H 14.623 -0.254 0.520 1.00 . A A . 56 ARG HH21 1 1
18 22299 1 1 60 ARG HH22 H 14.853 1.429 0.860 1.00 . A A . 56 ARG HH22 1 1
18 22300 1 1 60 ARG N N 7.869 -3.526 1.744 1.00 . A A . 56 ARG N 1 1
18 22301 1 1 60 ARG NE N 12.255 -0.390 1.334 1.00 . A A . 56 ARG NE 1 1
18 22302 1 1 60 ARG NH1 N 12.570 1.850 1.785 1.00 . A A . 56 ARG NH1 1 1
18 22303 1 1 60 ARG NH2 N 14.271 0.616 0.865 1.00 . A A . 56 ARG NH2 1 1
18 22304 1 1 60 ARG O O 7.613 -2.331 -1.482 1.00 . A A . 56 ARG O 1 1
18 22305 1 1 61 ILE C C 6.583 -4.874 -2.547 1.00 . A A . 57 ILE C 1 1
18 22306 1 1 61 ILE CA C 8.075 -4.953 -2.242 1.00 . A A . 57 ILE CA 1 1
18 22307 1 1 61 ILE CB C 8.534 -6.422 -2.330 1.00 . A A . 57 ILE CB 1 1
18 22308 1 1 61 ILE CD1 C 10.317 -7.850 -1.206 1.00 . A A . 57 ILE CD1 1 1
18 22309 1 1 61 ILE CG1 C 10.000 -6.550 -1.912 1.00 . A A . 57 ILE CG1 1 1
18 22310 1 1 61 ILE CG2 C 8.332 -6.961 -3.740 1.00 . A A . 57 ILE CG2 1 1
18 22311 1 1 61 ILE H H 8.753 -4.949 -0.238 1.00 . A A . 57 ILE H 1 1
18 22312 1 1 61 ILE HA H 8.615 -4.383 -2.984 1.00 . A A . 57 ILE HA 1 1
18 22313 1 1 61 ILE HB H 7.923 -7.007 -1.658 1.00 . A A . 57 ILE HB 1 1
18 22314 1 1 61 ILE HD11 H 11.258 -8.236 -1.569 1.00 . A A . 57 ILE HD11 1 1
18 22315 1 1 61 ILE HD12 H 9.533 -8.566 -1.402 1.00 . A A . 57 ILE HD12 1 1
18 22316 1 1 61 ILE HD13 H 10.386 -7.674 -0.143 1.00 . A A . 57 ILE HD13 1 1
18 22317 1 1 61 ILE HG12 H 10.624 -6.491 -2.792 1.00 . A A . 57 ILE HG12 1 1
18 22318 1 1 61 ILE HG13 H 10.250 -5.738 -1.244 1.00 . A A . 57 ILE HG13 1 1
18 22319 1 1 61 ILE HG21 H 9.277 -6.965 -4.263 1.00 . A A . 57 ILE HG21 1 1
18 22320 1 1 61 ILE HG22 H 7.630 -6.334 -4.268 1.00 . A A . 57 ILE HG22 1 1
18 22321 1 1 61 ILE HG23 H 7.946 -7.969 -3.689 1.00 . A A . 57 ILE HG23 1 1
18 22322 1 1 61 ILE N N 8.365 -4.380 -0.934 1.00 . A A . 57 ILE N 1 1
18 22323 1 1 61 ILE O O 6.182 -4.711 -3.699 1.00 . A A . 57 ILE O 1 1
18 22324 1 1 62 GLN C C 3.887 -3.530 -2.102 1.00 . A A . 58 GLN C 1 1
18 22325 1 1 62 GLN CA C 4.318 -4.923 -1.659 1.00 . A A . 58 GLN CA 1 1
18 22326 1 1 62 GLN CB C 3.625 -5.293 -0.345 1.00 . A A . 58 GLN CB 1 1
18 22327 1 1 62 GLN CD C 3.841 -7.479 0.907 1.00 . A A . 58 GLN CD 1 1
18 22328 1 1 62 GLN CG C 3.210 -6.754 -0.266 1.00 . A A . 58 GLN CG 1 1
18 22329 1 1 62 GLN H H 6.146 -5.111 -0.609 1.00 . A A . 58 GLN H 1 1
18 22330 1 1 62 GLN HA H 4.034 -5.635 -2.419 1.00 . A A . 58 GLN HA 1 1
18 22331 1 1 62 GLN HB2 H 4.300 -5.088 0.474 1.00 . A A . 58 GLN HB2 1 1
18 22332 1 1 62 GLN HB3 H 2.741 -4.684 -0.233 1.00 . A A . 58 GLN HB3 1 1
18 22333 1 1 62 GLN HE21 H 3.297 -6.014 2.136 1.00 . A A . 58 GLN HE21 1 1
18 22334 1 1 62 GLN HE22 H 4.155 -7.324 2.865 1.00 . A A . 58 GLN HE22 1 1
18 22335 1 1 62 GLN HG2 H 2.137 -6.804 -0.165 1.00 . A A . 58 GLN HG2 1 1
18 22336 1 1 62 GLN HG3 H 3.508 -7.249 -1.179 1.00 . A A . 58 GLN HG3 1 1
18 22337 1 1 62 GLN N N 5.766 -4.987 -1.504 1.00 . A A . 58 GLN N 1 1
18 22338 1 1 62 GLN NE2 N 3.756 -6.878 2.089 1.00 . A A . 58 GLN NE2 1 1
18 22339 1 1 62 GLN O O 3.082 -3.382 -3.021 1.00 . A A . 58 GLN O 1 1
18 22340 1 1 62 GLN OE1 O 4.398 -8.565 0.754 1.00 . A A . 58 GLN OE1 1 1
18 22341 1 1 63 VAL C C 4.546 -0.798 -3.200 1.00 . A A . 59 VAL C 1 1
18 22342 1 1 63 VAL CA C 4.108 -1.129 -1.779 1.00 . A A . 59 VAL CA 1 1
18 22343 1 1 63 VAL CB C 4.773 -0.141 -0.802 1.00 . A A . 59 VAL CB 1 1
18 22344 1 1 63 VAL CG1 C 4.276 1.275 -1.054 1.00 . A A . 59 VAL CG1 1 1
18 22345 1 1 63 VAL CG2 C 4.516 -0.558 0.638 1.00 . A A . 59 VAL CG2 1 1
18 22346 1 1 63 VAL H H 5.072 -2.692 -0.726 1.00 . A A . 59 VAL H 1 1
18 22347 1 1 63 VAL HA H 3.036 -1.011 -1.706 1.00 . A A . 59 VAL HA 1 1
18 22348 1 1 63 VAL HB H 5.839 -0.159 -0.975 1.00 . A A . 59 VAL HB 1 1
18 22349 1 1 63 VAL HG11 H 5.099 1.967 -0.963 1.00 . A A . 59 VAL HG11 1 1
18 22350 1 1 63 VAL HG12 H 3.515 1.523 -0.329 1.00 . A A . 59 VAL HG12 1 1
18 22351 1 1 63 VAL HG13 H 3.860 1.339 -2.049 1.00 . A A . 59 VAL HG13 1 1
18 22352 1 1 63 VAL HG21 H 4.269 0.313 1.228 1.00 . A A . 59 VAL HG21 1 1
18 22353 1 1 63 VAL HG22 H 5.403 -1.026 1.041 1.00 . A A . 59 VAL HG22 1 1
18 22354 1 1 63 VAL HG23 H 3.695 -1.259 0.670 1.00 . A A . 59 VAL HG23 1 1
18 22355 1 1 63 VAL N N 4.432 -2.510 -1.447 1.00 . A A . 59 VAL N 1 1
18 22356 1 1 63 VAL O O 3.850 -0.088 -3.927 1.00 . A A . 59 VAL O 1 1
18 22357 1 1 64 GLU C C 5.268 -1.606 -5.987 1.00 . A A . 60 GLU C 1 1
18 22358 1 1 64 GLU CA C 6.234 -1.084 -4.929 1.00 . A A . 60 GLU CA 1 1
18 22359 1 1 64 GLU CB C 7.598 -1.760 -5.086 1.00 . A A . 60 GLU CB 1 1
18 22360 1 1 64 GLU CD C 10.081 -1.369 -4.836 1.00 . A A . 60 GLU CD 1 1
18 22361 1 1 64 GLU CG C 8.701 -1.109 -4.266 1.00 . A A . 60 GLU CG 1 1
18 22362 1 1 64 GLU H H 6.211 -1.880 -2.967 1.00 . A A . 60 GLU H 1 1
18 22363 1 1 64 GLU HA H 6.352 -0.018 -5.058 1.00 . A A . 60 GLU HA 1 1
18 22364 1 1 64 GLU HB2 H 7.513 -2.792 -4.779 1.00 . A A . 60 GLU HB2 1 1
18 22365 1 1 64 GLU HB3 H 7.886 -1.726 -6.127 1.00 . A A . 60 GLU HB3 1 1
18 22366 1 1 64 GLU HG2 H 8.532 -0.043 -4.242 1.00 . A A . 60 GLU HG2 1 1
18 22367 1 1 64 GLU HG3 H 8.663 -1.501 -3.260 1.00 . A A . 60 GLU HG3 1 1
18 22368 1 1 64 GLU N N 5.704 -1.320 -3.591 1.00 . A A . 60 GLU N 1 1
18 22369 1 1 64 GLU O O 4.966 -0.916 -6.961 1.00 . A A . 60 GLU O 1 1
18 22370 1 1 64 GLU OE1 O 10.272 -1.154 -6.051 1.00 . A A . 60 GLU OE1 1 1
18 22371 1 1 64 GLU OE2 O 10.972 -1.788 -4.067 1.00 . A A . 60 GLU OE2 1 1
18 22372 1 1 65 LYS C C 2.456 -2.833 -6.565 1.00 . A A . 61 LYS C 1 1
18 22373 1 1 65 LYS CA C 3.847 -3.442 -6.716 1.00 . A A . 61 LYS CA 1 1
18 22374 1 1 65 LYS CB C 3.787 -4.954 -6.488 1.00 . A A . 61 LYS CB 1 1
18 22375 1 1 65 LYS CD C 6.032 -5.312 -7.561 1.00 . A A . 61 LYS CD 1 1
18 22376 1 1 65 LYS CE C 6.965 -6.485 -7.808 1.00 . A A . 61 LYS CE 1 1
18 22377 1 1 65 LYS CG C 4.579 -5.755 -7.509 1.00 . A A . 61 LYS CG 1 1
18 22378 1 1 65 LYS H H 5.060 -3.324 -4.987 1.00 . A A . 61 LYS H 1 1
18 22379 1 1 65 LYS HA H 4.203 -3.251 -7.717 1.00 . A A . 61 LYS HA 1 1
18 22380 1 1 65 LYS HB2 H 4.180 -5.174 -5.507 1.00 . A A . 61 LYS HB2 1 1
18 22381 1 1 65 LYS HB3 H 2.756 -5.274 -6.532 1.00 . A A . 61 LYS HB3 1 1
18 22382 1 1 65 LYS HD2 H 6.151 -4.595 -8.361 1.00 . A A . 61 LYS HD2 1 1
18 22383 1 1 65 LYS HD3 H 6.291 -4.849 -6.619 1.00 . A A . 61 LYS HD3 1 1
18 22384 1 1 65 LYS HE2 H 7.417 -6.773 -6.870 1.00 . A A . 61 LYS HE2 1 1
18 22385 1 1 65 LYS HE3 H 6.389 -7.312 -8.198 1.00 . A A . 61 LYS HE3 1 1
18 22386 1 1 65 LYS HG2 H 4.542 -6.800 -7.240 1.00 . A A . 61 LYS HG2 1 1
18 22387 1 1 65 LYS HG3 H 4.134 -5.616 -8.484 1.00 . A A . 61 LYS HG3 1 1
18 22388 1 1 65 LYS HZ1 H 7.681 -5.485 -9.496 1.00 . A A . 61 LYS HZ1 1 1
18 22389 1 1 65 LYS HZ2 H 8.381 -7.006 -9.253 1.00 . A A . 61 LYS HZ2 1 1
18 22390 1 1 65 LYS HZ3 H 8.841 -5.698 -8.283 1.00 . A A . 61 LYS HZ3 1 1
18 22391 1 1 65 LYS N N 4.783 -2.826 -5.784 1.00 . A A . 61 LYS N 1 1
18 22392 1 1 65 LYS NZ N 8.042 -6.144 -8.778 1.00 . A A . 61 LYS NZ 1 1
18 22393 1 1 65 LYS O O 1.737 -2.652 -7.548 1.00 . A A . 61 LYS O 1 1
18 22394 1 1 66 VAL C C 0.675 -0.532 -5.656 1.00 . A A . 62 VAL C 1 1
18 22395 1 1 66 VAL CA C 0.779 -1.930 -5.052 1.00 . A A . 62 VAL CA 1 1
18 22396 1 1 66 VAL CB C 0.499 -1.864 -3.534 1.00 . A A . 62 VAL CB 1 1
18 22397 1 1 66 VAL CG1 C -0.613 -0.871 -3.224 1.00 . A A . 62 VAL CG1 1 1
18 22398 1 1 66 VAL CG2 C 0.143 -3.245 -3.001 1.00 . A A . 62 VAL CG2 1 1
18 22399 1 1 66 VAL H H 2.699 -2.686 -4.584 1.00 . A A . 62 VAL H 1 1
18 22400 1 1 66 VAL HA H 0.031 -2.562 -5.506 1.00 . A A . 62 VAL HA 1 1
18 22401 1 1 66 VAL HB H 1.398 -1.533 -3.037 1.00 . A A . 62 VAL HB 1 1
18 22402 1 1 66 VAL HG11 H -0.180 0.083 -2.964 1.00 . A A . 62 VAL HG11 1 1
18 22403 1 1 66 VAL HG12 H -1.202 -1.237 -2.397 1.00 . A A . 62 VAL HG12 1 1
18 22404 1 1 66 VAL HG13 H -1.244 -0.755 -4.094 1.00 . A A . 62 VAL HG13 1 1
18 22405 1 1 66 VAL HG21 H 0.956 -3.620 -2.399 1.00 . A A . 62 VAL HG21 1 1
18 22406 1 1 66 VAL HG22 H -0.032 -3.918 -3.830 1.00 . A A . 62 VAL HG22 1 1
18 22407 1 1 66 VAL HG23 H -0.751 -3.179 -2.398 1.00 . A A . 62 VAL HG23 1 1
18 22408 1 1 66 VAL N N 2.082 -2.518 -5.329 1.00 . A A . 62 VAL N 1 1
18 22409 1 1 66 VAL O O -0.405 -0.100 -6.058 1.00 . A A . 62 VAL O 1 1
18 22410 1 1 67 PHE C C 1.635 1.480 -7.786 1.00 . A A . 63 PHE C 1 1
18 22411 1 1 67 PHE CA C 1.821 1.519 -6.272 1.00 . A A . 63 PHE CA 1 1
18 22412 1 1 67 PHE CB C 3.138 2.214 -5.923 1.00 . A A . 63 PHE CB 1 1
18 22413 1 1 67 PHE CD1 C 2.145 4.487 -5.540 1.00 . A A . 63 PHE CD1 1 1
18 22414 1 1 67 PHE CD2 C 4.050 4.308 -6.964 1.00 . A A . 63 PHE CD2 1 1
18 22415 1 1 67 PHE CE1 C 2.118 5.854 -5.744 1.00 . A A . 63 PHE CE1 1 1
18 22416 1 1 67 PHE CE2 C 4.028 5.674 -7.173 1.00 . A A . 63 PHE CE2 1 1
18 22417 1 1 67 PHE CG C 3.111 3.699 -6.147 1.00 . A A . 63 PHE CG 1 1
18 22418 1 1 67 PHE CZ C 3.061 6.448 -6.561 1.00 . A A . 63 PHE CZ 1 1
18 22419 1 1 67 PHE H H 2.629 -0.222 -5.377 1.00 . A A . 63 PHE H 1 1
18 22420 1 1 67 PHE HA H 1.005 2.073 -5.835 1.00 . A A . 63 PHE HA 1 1
18 22421 1 1 67 PHE HB2 H 3.362 2.041 -4.881 1.00 . A A . 63 PHE HB2 1 1
18 22422 1 1 67 PHE HB3 H 3.928 1.799 -6.531 1.00 . A A . 63 PHE HB3 1 1
18 22423 1 1 67 PHE HD1 H 1.408 4.024 -4.902 1.00 . A A . 63 PHE HD1 1 1
18 22424 1 1 67 PHE HD2 H 4.807 3.703 -7.444 1.00 . A A . 63 PHE HD2 1 1
18 22425 1 1 67 PHE HE1 H 1.360 6.457 -5.265 1.00 . A A . 63 PHE HE1 1 1
18 22426 1 1 67 PHE HE2 H 4.766 6.136 -7.811 1.00 . A A . 63 PHE HE2 1 1
18 22427 1 1 67 PHE HZ H 3.041 7.516 -6.721 1.00 . A A . 63 PHE HZ 1 1
18 22428 1 1 67 PHE N N 1.798 0.172 -5.715 1.00 . A A . 63 PHE N 1 1
18 22429 1 1 67 PHE O O 0.911 2.297 -8.356 1.00 . A A . 63 PHE O 1 1
18 22430 1 1 68 SER C C 0.873 -0.240 -10.296 1.00 . A A . 64 SER C 1 1
18 22431 1 1 68 SER CA C 2.208 0.374 -9.877 1.00 . A A . 64 SER CA 1 1
18 22432 1 1 68 SER CB C 3.360 -0.492 -10.390 1.00 . A A . 64 SER CB 1 1
18 22433 1 1 68 SER H H 2.856 -0.096 -7.920 1.00 . A A . 64 SER H 1 1
18 22434 1 1 68 SER HA H 2.289 1.357 -10.317 1.00 . A A . 64 SER HA 1 1
18 22435 1 1 68 SER HB2 H 4.281 -0.174 -9.924 1.00 . A A . 64 SER HB2 1 1
18 22436 1 1 68 SER HB3 H 3.170 -1.525 -10.140 1.00 . A A . 64 SER HB3 1 1
18 22437 1 1 68 SER HG H 2.637 -0.467 -12.210 1.00 . A A . 64 SER HG 1 1
18 22438 1 1 68 SER N N 2.296 0.525 -8.431 1.00 . A A . 64 SER N 1 1
18 22439 1 1 68 SER O O 0.357 0.054 -11.374 1.00 . A A . 64 SER O 1 1
18 22440 1 1 68 SER OG O 3.498 -0.380 -11.795 1.00 . A A . 64 SER OG 1 1
18 22441 1 1 69 ILE C C -2.133 -0.843 -9.549 1.00 . A A . 65 ILE C 1 1
18 22442 1 1 69 ILE CA C -0.937 -1.773 -9.744 1.00 . A A . 65 ILE CA 1 1
18 22443 1 1 69 ILE CB C -1.120 -3.042 -8.882 1.00 . A A . 65 ILE CB 1 1
18 22444 1 1 69 ILE CD1 C -2.277 -5.307 -8.833 1.00 . A A . 65 ILE CD1 1 1
18 22445 1 1 69 ILE CG1 C -2.190 -3.948 -9.491 1.00 . A A . 65 ILE CG1 1 1
18 22446 1 1 69 ILE CG2 C -1.479 -2.680 -7.447 1.00 . A A . 65 ILE CG2 1 1
18 22447 1 1 69 ILE H H 0.790 -1.311 -8.606 1.00 . A A . 65 ILE H 1 1
18 22448 1 1 69 ILE HA H -0.907 -2.078 -10.780 1.00 . A A . 65 ILE HA 1 1
18 22449 1 1 69 ILE HB H -0.180 -3.572 -8.864 1.00 . A A . 65 ILE HB 1 1
18 22450 1 1 69 ILE HD11 H -3.241 -5.747 -9.042 1.00 . A A . 65 ILE HD11 1 1
18 22451 1 1 69 ILE HD12 H -2.155 -5.199 -7.765 1.00 . A A . 65 ILE HD12 1 1
18 22452 1 1 69 ILE HD13 H -1.498 -5.946 -9.221 1.00 . A A . 65 ILE HD13 1 1
18 22453 1 1 69 ILE HG12 H -3.154 -3.472 -9.395 1.00 . A A . 65 ILE HG12 1 1
18 22454 1 1 69 ILE HG13 H -1.971 -4.099 -10.538 1.00 . A A . 65 ILE HG13 1 1
18 22455 1 1 69 ILE HG21 H -2.508 -2.353 -7.404 1.00 . A A . 65 ILE HG21 1 1
18 22456 1 1 69 ILE HG22 H -0.835 -1.886 -7.108 1.00 . A A . 65 ILE HG22 1 1
18 22457 1 1 69 ILE HG23 H -1.348 -3.545 -6.813 1.00 . A A . 65 ILE HG23 1 1
18 22458 1 1 69 ILE N N 0.327 -1.107 -9.446 1.00 . A A . 65 ILE N 1 1
18 22459 1 1 69 ILE O O -3.056 -0.834 -10.360 1.00 . A A . 65 ILE O 1 1
18 22460 1 1 70 ILE C C -3.466 1.801 -9.349 1.00 . A A . 66 ILE C 1 1
18 22461 1 1 70 ILE CA C -3.210 0.855 -8.180 1.00 . A A . 66 ILE CA 1 1
18 22462 1 1 70 ILE CB C -2.931 1.689 -6.914 1.00 . A A . 66 ILE CB 1 1
18 22463 1 1 70 ILE CD1 C -1.220 3.222 -5.815 1.00 . A A . 66 ILE CD1 1 1
18 22464 1 1 70 ILE CG1 C -1.586 2.409 -7.038 1.00 . A A . 66 ILE CG1 1 1
18 22465 1 1 70 ILE CG2 C -2.957 0.803 -5.677 1.00 . A A . 66 ILE CG2 1 1
18 22466 1 1 70 ILE H H -1.356 -0.121 -7.853 1.00 . A A . 66 ILE H 1 1
18 22467 1 1 70 ILE HA H -4.100 0.268 -8.006 1.00 . A A . 66 ILE HA 1 1
18 22468 1 1 70 ILE HB H -3.715 2.423 -6.816 1.00 . A A . 66 ILE HB 1 1
18 22469 1 1 70 ILE HD11 H -0.769 2.576 -5.075 1.00 . A A . 66 ILE HD11 1 1
18 22470 1 1 70 ILE HD12 H -2.112 3.670 -5.404 1.00 . A A . 66 ILE HD12 1 1
18 22471 1 1 70 ILE HD13 H -0.522 3.996 -6.092 1.00 . A A . 66 ILE HD13 1 1
18 22472 1 1 70 ILE HG12 H -0.809 1.680 -7.196 1.00 . A A . 66 ILE HG12 1 1
18 22473 1 1 70 ILE HG13 H -1.621 3.080 -7.883 1.00 . A A . 66 ILE HG13 1 1
18 22474 1 1 70 ILE HG21 H -2.294 1.209 -4.927 1.00 . A A . 66 ILE HG21 1 1
18 22475 1 1 70 ILE HG22 H -2.635 -0.194 -5.940 1.00 . A A . 66 ILE HG22 1 1
18 22476 1 1 70 ILE HG23 H -3.962 0.764 -5.285 1.00 . A A . 66 ILE HG23 1 1
18 22477 1 1 70 ILE N N -2.116 -0.068 -8.470 1.00 . A A . 66 ILE N 1 1
18 22478 1 1 70 ILE O O -4.605 2.182 -9.612 1.00 . A A . 66 ILE O 1 1
18 22479 1 1 71 SER C C -3.139 2.399 -12.383 1.00 . A A . 67 SER C 1 1
18 22480 1 1 71 SER CA C -2.511 3.092 -11.177 1.00 . A A . 67 SER CA 1 1
18 22481 1 1 71 SER CB C -1.133 3.642 -11.552 1.00 . A A . 67 SER CB 1 1
18 22482 1 1 71 SER H H -1.515 1.850 -9.781 1.00 . A A . 67 SER H 1 1
18 22483 1 1 71 SER HA H -3.145 3.914 -10.880 1.00 . A A . 67 SER HA 1 1
18 22484 1 1 71 SER HB2 H -1.113 3.869 -12.608 1.00 . A A . 67 SER HB2 1 1
18 22485 1 1 71 SER HB3 H -0.942 4.542 -10.988 1.00 . A A . 67 SER HB3 1 1
18 22486 1 1 71 SER HG H 0.022 2.135 -12.034 1.00 . A A . 67 SER HG 1 1
18 22487 1 1 71 SER N N -2.399 2.183 -10.042 1.00 . A A . 67 SER N 1 1
18 22488 1 1 71 SER O O -4.087 2.911 -12.980 1.00 . A A . 67 SER O 1 1
18 22489 1 1 71 SER OG O -0.113 2.700 -11.269 1.00 . A A . 67 SER OG 1 1
18 22490 1 1 72 SER C C -4.445 -0.179 -13.568 1.00 . A A . 68 SER C 1 1
18 22491 1 1 72 SER CA C -3.107 0.482 -13.885 1.00 . A A . 68 SER CA 1 1
18 22492 1 1 72 SER CB C -2.090 -0.580 -14.305 1.00 . A A . 68 SER CB 1 1
18 22493 1 1 72 SER H H -1.844 0.884 -12.234 1.00 . A A . 68 SER H 1 1
18 22494 1 1 72 SER HA H -3.247 1.174 -14.703 1.00 . A A . 68 SER HA 1 1
18 22495 1 1 72 SER HB2 H -1.273 -0.107 -14.829 1.00 . A A . 68 SER HB2 1 1
18 22496 1 1 72 SER HB3 H -1.711 -1.080 -13.425 1.00 . A A . 68 SER HB3 1 1
18 22497 1 1 72 SER HG H -2.191 -2.368 -15.099 1.00 . A A . 68 SER HG 1 1
18 22498 1 1 72 SER N N -2.602 1.238 -12.743 1.00 . A A . 68 SER N 1 1
18 22499 1 1 72 SER O O -5.404 -0.060 -14.330 1.00 . A A . 68 SER O 1 1
18 22500 1 1 72 SER OG O -2.680 -1.544 -15.159 1.00 . A A . 68 SER OG 1 1
18 22501 1 1 73 GLU C C -6.891 -0.602 -11.909 1.00 . A A . 69 GLU C 1 1
18 22502 1 1 73 GLU CA C -5.718 -1.572 -12.026 1.00 . A A . 69 GLU CA 1 1
18 22503 1 1 73 GLU CB C -5.495 -2.280 -10.690 1.00 . A A . 69 GLU CB 1 1
18 22504 1 1 73 GLU CD C -6.841 -3.702 -9.094 1.00 . A A . 69 GLU CD 1 1
18 22505 1 1 73 GLU CG C -6.343 -3.529 -10.515 1.00 . A A . 69 GLU CG 1 1
18 22506 1 1 73 GLU H H -3.701 -0.946 -11.880 1.00 . A A . 69 GLU H 1 1
18 22507 1 1 73 GLU HA H -5.953 -2.309 -12.778 1.00 . A A . 69 GLU HA 1 1
18 22508 1 1 73 GLU HB2 H -4.455 -2.564 -10.615 1.00 . A A . 69 GLU HB2 1 1
18 22509 1 1 73 GLU HB3 H -5.731 -1.596 -9.888 1.00 . A A . 69 GLU HB3 1 1
18 22510 1 1 73 GLU HG2 H -7.197 -3.464 -11.173 1.00 . A A . 69 GLU HG2 1 1
18 22511 1 1 73 GLU HG3 H -5.750 -4.391 -10.781 1.00 . A A . 69 GLU HG3 1 1
18 22512 1 1 73 GLU N N -4.501 -0.882 -12.442 1.00 . A A . 69 GLU N 1 1
18 22513 1 1 73 GLU O O -7.975 -0.859 -12.433 1.00 . A A . 69 GLU O 1 1
18 22514 1 1 73 GLU OE1 O -5.998 -3.806 -8.178 1.00 . A A . 69 GLU OE1 1 1
18 22515 1 1 73 GLU OE2 O -8.074 -3.733 -8.895 1.00 . A A . 69 GLU OE2 1 1
18 22516 1 1 74 LYS C C -7.790 2.452 -12.230 1.00 . A A . 70 LYS C 1 1
18 22517 1 1 74 LYS CA C -7.714 1.513 -11.031 1.00 . A A . 70 LYS CA 1 1
18 22518 1 1 74 LYS CB C -7.459 2.315 -9.754 1.00 . A A . 70 LYS CB 1 1
18 22519 1 1 74 LYS CD C -8.217 0.514 -8.168 1.00 . A A . 70 LYS CD 1 1
18 22520 1 1 74 LYS CE C -8.707 0.783 -6.754 1.00 . A A . 70 LYS CE 1 1
18 22521 1 1 74 LYS CG C -7.085 1.454 -8.557 1.00 . A A . 70 LYS CG 1 1
18 22522 1 1 74 LYS H H -5.786 0.660 -10.820 1.00 . A A . 70 LYS H 1 1
18 22523 1 1 74 LYS HA H -8.656 0.994 -10.937 1.00 . A A . 70 LYS HA 1 1
18 22524 1 1 74 LYS HB2 H -6.654 3.012 -9.934 1.00 . A A . 70 LYS HB2 1 1
18 22525 1 1 74 LYS HB3 H -8.354 2.868 -9.506 1.00 . A A . 70 LYS HB3 1 1
18 22526 1 1 74 LYS HD2 H -9.040 0.651 -8.855 1.00 . A A . 70 LYS HD2 1 1
18 22527 1 1 74 LYS HD3 H -7.863 -0.504 -8.229 1.00 . A A . 70 LYS HD3 1 1
18 22528 1 1 74 LYS HE2 H -9.005 -0.153 -6.306 1.00 . A A . 70 LYS HE2 1 1
18 22529 1 1 74 LYS HE3 H -7.898 1.214 -6.184 1.00 . A A . 70 LYS HE3 1 1
18 22530 1 1 74 LYS HG2 H -6.215 0.866 -8.808 1.00 . A A . 70 LYS HG2 1 1
18 22531 1 1 74 LYS HG3 H -6.859 2.097 -7.720 1.00 . A A . 70 LYS HG3 1 1
18 22532 1 1 74 LYS HZ1 H -10.540 1.437 -5.996 1.00 . A A . 70 LYS HZ1 1 1
18 22533 1 1 74 LYS HZ2 H -10.350 1.706 -7.655 1.00 . A A . 70 LYS HZ2 1 1
18 22534 1 1 74 LYS HZ3 H -9.540 2.687 -6.541 1.00 . A A . 70 LYS HZ3 1 1
18 22535 1 1 74 LYS N N -6.670 0.511 -11.216 1.00 . A A . 70 LYS N 1 1
18 22536 1 1 74 LYS NZ N -9.865 1.719 -6.735 1.00 . A A . 70 LYS NZ 1 1
18 22537 1 1 74 LYS O O -8.848 2.613 -12.838 1.00 . A A . 70 LYS O 1 1
18 22538 1 1 75 GLU C C -7.554 5.166 -13.489 1.00 . A A . 71 GLU C 1 1
18 22539 1 1 75 GLU CA C -6.600 3.992 -13.693 1.00 . A A . 71 GLU CA 1 1
18 22540 1 1 75 GLU CB C -6.939 3.262 -14.995 1.00 . A A . 71 GLU CB 1 1
18 22541 1 1 75 GLU CD C -6.063 2.221 -17.123 1.00 . A A . 71 GLU CD 1 1
18 22542 1 1 75 GLU CG C -5.715 2.782 -15.757 1.00 . A A . 71 GLU CG 1 1
18 22543 1 1 75 GLU H H -5.850 2.899 -12.042 1.00 . A A . 71 GLU H 1 1
18 22544 1 1 75 GLU HA H -5.591 4.370 -13.756 1.00 . A A . 71 GLU HA 1 1
18 22545 1 1 75 GLU HB2 H -7.552 2.403 -14.763 1.00 . A A . 71 GLU HB2 1 1
18 22546 1 1 75 GLU HB3 H -7.497 3.929 -15.634 1.00 . A A . 71 GLU HB3 1 1
18 22547 1 1 75 GLU HG2 H -5.039 3.614 -15.889 1.00 . A A . 71 GLU HG2 1 1
18 22548 1 1 75 GLU HG3 H -5.226 2.010 -15.181 1.00 . A A . 71 GLU HG3 1 1
18 22549 1 1 75 GLU N N -6.661 3.069 -12.565 1.00 . A A . 71 GLU N 1 1
18 22550 1 1 75 GLU O O -8.772 4.999 -13.508 1.00 . A A . 71 GLU O 1 1
18 22551 1 1 75 GLU OE1 O -6.916 2.822 -17.811 1.00 . A A . 71 GLU OE1 1 1
18 22552 1 1 75 GLU OE2 O -5.484 1.182 -17.503 1.00 . A A . 71 GLU OE2 1 1
18 22553 1 1 76 LEU C C -8.339 8.074 -14.419 1.00 . A A . 72 LEU C 1 1
18 22554 1 1 76 LEU CA C -7.789 7.556 -13.094 1.00 . A A . 72 LEU CA 1 1
18 22555 1 1 76 LEU CB C -6.953 8.642 -12.414 1.00 . A A . 72 LEU CB 1 1
18 22556 1 1 76 LEU CD1 C -5.981 10.252 -14.071 1.00 . A A . 72 LEU CD1 1 1
18 22557 1 1 76 LEU CD2 C -4.568 9.386 -12.199 1.00 . A A . 72 LEU CD2 1 1
18 22558 1 1 76 LEU CG C -5.692 9.060 -13.172 1.00 . A A . 72 LEU CG 1 1
18 22559 1 1 76 LEU H H -6.011 6.424 -13.297 1.00 . A A . 72 LEU H 1 1
18 22560 1 1 76 LEU HA H -8.617 7.296 -12.452 1.00 . A A . 72 LEU HA 1 1
18 22561 1 1 76 LEU HB2 H -7.575 9.515 -12.282 1.00 . A A . 72 LEU HB2 1 1
18 22562 1 1 76 LEU HB3 H -6.657 8.281 -11.440 1.00 . A A . 72 LEU HB3 1 1
18 22563 1 1 76 LEU HD11 H -5.904 11.163 -13.498 1.00 . A A . 72 LEU HD11 1 1
18 22564 1 1 76 LEU HD12 H -6.978 10.164 -14.476 1.00 . A A . 72 LEU HD12 1 1
18 22565 1 1 76 LEU HD13 H -5.266 10.274 -14.880 1.00 . A A . 72 LEU HD13 1 1
18 22566 1 1 76 LEU HD21 H -3.664 9.597 -12.750 1.00 . A A . 72 LEU HD21 1 1
18 22567 1 1 76 LEU HD22 H -4.404 8.542 -11.545 1.00 . A A . 72 LEU HD22 1 1
18 22568 1 1 76 LEU HD23 H -4.840 10.250 -11.611 1.00 . A A . 72 LEU HD23 1 1
18 22569 1 1 76 LEU HG H -5.367 8.242 -13.797 1.00 . A A . 72 LEU HG 1 1
18 22570 1 1 76 LEU N N -6.989 6.353 -13.299 1.00 . A A . 72 LEU N 1 1
18 22571 1 1 76 LEU O O -9.506 8.456 -14.511 1.00 . A A . 72 LEU O 1 1
18 22572 1 1 77 LYS C C -6.747 8.415 -17.762 1.00 . A A . 73 LYS C 1 1
18 22573 1 1 77 LYS CA C -7.892 8.554 -16.764 1.00 . A A . 73 LYS CA 1 1
18 22574 1 1 77 LYS CB C -8.347 10.014 -16.692 1.00 . A A . 73 LYS CB 1 1
18 22575 1 1 77 LYS CD C -10.752 9.693 -17.348 1.00 . A A . 73 LYS CD 1 1
18 22576 1 1 77 LYS CE C -11.937 10.593 -17.662 1.00 . A A . 73 LYS CE 1 1
18 22577 1 1 77 LYS CG C -9.432 10.363 -17.698 1.00 . A A . 73 LYS CG 1 1
18 22578 1 1 77 LYS H H -6.574 7.767 -15.307 1.00 . A A . 73 LYS H 1 1
18 22579 1 1 77 LYS HA H -8.719 7.945 -17.096 1.00 . A A . 73 LYS HA 1 1
18 22580 1 1 77 LYS HB2 H -8.728 10.212 -15.702 1.00 . A A . 73 LYS HB2 1 1
18 22581 1 1 77 LYS HB3 H -7.496 10.653 -16.877 1.00 . A A . 73 LYS HB3 1 1
18 22582 1 1 77 LYS HD2 H -10.844 8.781 -17.921 1.00 . A A . 73 LYS HD2 1 1
18 22583 1 1 77 LYS HD3 H -10.757 9.458 -16.295 1.00 . A A . 73 LYS HD3 1 1
18 22584 1 1 77 LYS HE2 H -12.588 10.620 -16.801 1.00 . A A . 73 LYS HE2 1 1
18 22585 1 1 77 LYS HE3 H -11.573 11.589 -17.869 1.00 . A A . 73 LYS HE3 1 1
18 22586 1 1 77 LYS HG2 H -9.575 11.433 -17.703 1.00 . A A . 73 LYS HG2 1 1
18 22587 1 1 77 LYS HG3 H -9.120 10.034 -18.679 1.00 . A A . 73 LYS HG3 1 1
18 22588 1 1 77 LYS HZ1 H -13.582 10.661 -18.947 1.00 . A A . 73 LYS HZ1 1 1
18 22589 1 1 77 LYS HZ2 H -12.965 9.104 -18.708 1.00 . A A . 73 LYS HZ2 1 1
18 22590 1 1 77 LYS HZ3 H -12.141 10.196 -19.703 1.00 . A A . 73 LYS HZ3 1 1
18 22591 1 1 77 LYS N N -7.492 8.084 -15.443 1.00 . A A . 73 LYS N 1 1
18 22592 1 1 77 LYS NZ N -12.710 10.104 -18.837 1.00 . A A . 73 LYS NZ 1 1
18 22593 1 1 77 LYS O O -6.547 9.276 -18.618 1.00 . A A . 73 LYS O 1 1
18 22594 1 1 78 ASN C C -5.017 5.720 -19.229 1.00 . A A . 74 ASN C 1 1
18 22595 1 1 78 ASN CA C -4.870 7.071 -18.536 1.00 . A A . 74 ASN CA 1 1
18 22596 1 1 78 ASN CB C -3.556 7.117 -17.756 1.00 . A A . 74 ASN CB 1 1
18 22597 1 1 78 ASN CG C -3.102 8.536 -17.472 1.00 . A A . 74 ASN CG 1 1
18 22598 1 1 78 ASN H H -6.205 6.673 -16.942 1.00 . A A . 74 ASN H 1 1
18 22599 1 1 78 ASN HA H -4.861 7.847 -19.287 1.00 . A A . 74 ASN HA 1 1
18 22600 1 1 78 ASN HB2 H -3.685 6.604 -16.815 1.00 . A A . 74 ASN HB2 1 1
18 22601 1 1 78 ASN HB3 H -2.787 6.621 -18.330 1.00 . A A . 74 ASN HB3 1 1
18 22602 1 1 78 ASN HD21 H -3.147 8.183 -15.515 1.00 . A A . 74 ASN HD21 1 1
18 22603 1 1 78 ASN HD22 H -2.665 9.776 -15.980 1.00 . A A . 74 ASN HD22 1 1
18 22604 1 1 78 ASN N N -5.997 7.324 -17.645 1.00 . A A . 74 ASN N 1 1
18 22605 1 1 78 ASN ND2 N -2.957 8.864 -16.193 1.00 . A A . 74 ASN ND2 1 1
18 22606 1 1 78 ASN O O -4.001 5.205 -19.741 1.00 . A A . 74 ASN O 1 1
18 22607 1 1 78 ASN OXT O -6.147 5.187 -19.252 1.00 . A A . 74 ASN OXT 1 1
18 22608 1 1 78 ASN OD1 O -2.885 9.327 -18.389 1.00 . A A . 74 ASN OD1 1 1
19 22609 1 1 5 MET C C -5.882 -17.704 6.651 1.00 . A A . 1 MET C 1 1
19 22610 1 1 5 MET CA C -5.517 -16.547 7.575 1.00 . A A . 1 MET CA 1 1
19 22611 1 1 5 MET CB C -5.135 -17.076 8.959 1.00 . A A . 1 MET CB 1 1
19 22612 1 1 5 MET CE C -3.034 -16.275 12.236 1.00 . A A . 1 MET CE 1 1
19 22613 1 1 5 MET CG C -4.222 -16.142 9.737 1.00 . A A . 1 MET CG 1 1
19 22614 1 1 5 MET H H -7.509 -16.162 7.916 1.00 . A A . 1 MET H 1 1
19 22615 1 1 5 MET HA H -4.679 -16.012 7.155 1.00 . A A . 1 MET HA 1 1
19 22616 1 1 5 MET HB2 H -6.036 -17.226 9.535 1.00 . A A . 1 MET HB2 1 1
19 22617 1 1 5 MET HB3 H -4.631 -18.024 8.841 1.00 . A A . 1 MET HB3 1 1
19 22618 1 1 5 MET HE1 H -3.908 -16.656 12.742 1.00 . A A . 1 MET HE1 1 1
19 22619 1 1 5 MET HE2 H -3.115 -15.202 12.136 1.00 . A A . 1 MET HE2 1 1
19 22620 1 1 5 MET HE3 H -2.151 -16.517 12.811 1.00 . A A . 1 MET HE3 1 1
19 22621 1 1 5 MET HG2 H -3.769 -15.446 9.045 1.00 . A A . 1 MET HG2 1 1
19 22622 1 1 5 MET HG3 H -4.815 -15.598 10.456 1.00 . A A . 1 MET HG3 1 1
19 22623 1 1 5 MET N N -6.654 -15.602 7.728 1.00 . A A . 1 MET N 1 1
19 22624 1 1 5 MET O O -6.214 -18.797 7.111 1.00 . A A . 1 MET O 1 1
19 22625 1 1 5 MET SD S -2.911 -17.019 10.611 1.00 . A A . 1 MET SD 1 1
19 22626 1 1 6 LYS C C -4.898 -19.278 3.975 1.00 . A A . 2 LYS C 1 1
19 22627 1 1 6 LYS CA C -6.142 -18.479 4.358 1.00 . A A . 2 LYS CA 1 1
19 22628 1 1 6 LYS CB C -6.757 -17.836 3.112 1.00 . A A . 2 LYS CB 1 1
19 22629 1 1 6 LYS CD C -8.799 -17.613 1.665 1.00 . A A . 2 LYS CD 1 1
19 22630 1 1 6 LYS CE C -9.960 -18.510 1.267 1.00 . A A . 2 LYS CE 1 1
19 22631 1 1 6 LYS CG C -8.270 -17.966 3.046 1.00 . A A . 2 LYS CG 1 1
19 22632 1 1 6 LYS H H -5.547 -16.566 5.042 1.00 . A A . 2 LYS H 1 1
19 22633 1 1 6 LYS HA H -6.863 -19.149 4.800 1.00 . A A . 2 LYS HA 1 1
19 22634 1 1 6 LYS HB2 H -6.507 -16.785 3.102 1.00 . A A . 2 LYS HB2 1 1
19 22635 1 1 6 LYS HB3 H -6.339 -18.305 2.234 1.00 . A A . 2 LYS HB3 1 1
19 22636 1 1 6 LYS HD2 H -9.136 -16.588 1.671 1.00 . A A . 2 LYS HD2 1 1
19 22637 1 1 6 LYS HD3 H -8.002 -17.728 0.945 1.00 . A A . 2 LYS HD3 1 1
19 22638 1 1 6 LYS HE2 H -9.906 -19.423 1.842 1.00 . A A . 2 LYS HE2 1 1
19 22639 1 1 6 LYS HE3 H -10.885 -18.000 1.489 1.00 . A A . 2 LYS HE3 1 1
19 22640 1 1 6 LYS HG2 H -8.545 -18.985 3.276 1.00 . A A . 2 LYS HG2 1 1
19 22641 1 1 6 LYS HG3 H -8.711 -17.300 3.773 1.00 . A A . 2 LYS HG3 1 1
19 22642 1 1 6 LYS HZ1 H -10.525 -18.188 -0.717 1.00 . A A . 2 LYS HZ1 1 1
19 22643 1 1 6 LYS HZ2 H -10.279 -19.817 -0.331 1.00 . A A . 2 LYS HZ2 1 1
19 22644 1 1 6 LYS HZ3 H -8.954 -18.788 -0.542 1.00 . A A . 2 LYS HZ3 1 1
19 22645 1 1 6 LYS N N -5.817 -17.457 5.347 1.00 . A A . 2 LYS N 1 1
19 22646 1 1 6 LYS NZ N -9.927 -18.849 -0.182 1.00 . A A . 2 LYS NZ 1 1
19 22647 1 1 6 LYS O O -3.782 -18.758 4.006 1.00 . A A . 2 LYS O 1 1
19 22648 1 1 7 PRO C C -3.363 -21.033 1.867 1.00 . A A . 3 PRO C 1 1
19 22649 1 1 7 PRO CA C -3.962 -21.429 3.213 1.00 . A A . 3 PRO CA 1 1
19 22650 1 1 7 PRO CB C -4.606 -22.813 3.125 1.00 . A A . 3 PRO CB 1 1
19 22651 1 1 7 PRO CD C -6.373 -21.256 3.538 1.00 . A A . 3 PRO CD 1 1
19 22652 1 1 7 PRO CG C -6.043 -22.544 2.835 1.00 . A A . 3 PRO CG 1 1
19 22653 1 1 7 PRO HA H -3.184 -21.437 3.963 1.00 . A A . 3 PRO HA 1 1
19 22654 1 1 7 PRO HB2 H -4.141 -23.379 2.333 1.00 . A A . 3 PRO HB2 1 1
19 22655 1 1 7 PRO HB3 H -4.486 -23.330 4.066 1.00 . A A . 3 PRO HB3 1 1
19 22656 1 1 7 PRO HD2 H -7.089 -20.686 2.966 1.00 . A A . 3 PRO HD2 1 1
19 22657 1 1 7 PRO HD3 H -6.753 -21.455 4.529 1.00 . A A . 3 PRO HD3 1 1
19 22658 1 1 7 PRO HG2 H -6.187 -22.436 1.769 1.00 . A A . 3 PRO HG2 1 1
19 22659 1 1 7 PRO HG3 H -6.652 -23.348 3.219 1.00 . A A . 3 PRO HG3 1 1
19 22660 1 1 7 PRO N N -5.075 -20.558 3.605 1.00 . A A . 3 PRO N 1 1
19 22661 1 1 7 PRO O O -3.990 -21.206 0.822 1.00 . A A . 3 PRO O 1 1
19 22662 1 1 8 ARG C C -2.259 -19.004 -0.046 1.00 . A A . 4 ARG C 1 1
19 22663 1 1 8 ARG CA C -1.461 -20.082 0.684 1.00 . A A . 4 ARG CA 1 1
19 22664 1 1 8 ARG CB C -1.234 -21.282 -0.237 1.00 . A A . 4 ARG CB 1 1
19 22665 1 1 8 ARG CD C 1.003 -22.394 0.045 1.00 . A A . 4 ARG CD 1 1
19 22666 1 1 8 ARG CG C -0.471 -22.420 0.422 1.00 . A A . 4 ARG CG 1 1
19 22667 1 1 8 ARG CZ C 2.206 -22.394 2.196 1.00 . A A . 4 ARG CZ 1 1
19 22668 1 1 8 ARG H H -1.696 -20.389 2.765 1.00 . A A . 4 ARG H 1 1
19 22669 1 1 8 ARG HA H -0.502 -19.672 0.968 1.00 . A A . 4 ARG HA 1 1
19 22670 1 1 8 ARG HB2 H -2.193 -21.660 -0.559 1.00 . A A . 4 ARG HB2 1 1
19 22671 1 1 8 ARG HB3 H -0.677 -20.956 -1.104 1.00 . A A . 4 ARG HB3 1 1
19 22672 1 1 8 ARG HD2 H 1.134 -22.932 -0.882 1.00 . A A . 4 ARG HD2 1 1
19 22673 1 1 8 ARG HD3 H 1.308 -21.367 -0.090 1.00 . A A . 4 ARG HD3 1 1
19 22674 1 1 8 ARG HE H 2.148 -23.925 0.917 1.00 . A A . 4 ARG HE 1 1
19 22675 1 1 8 ARG HG2 H -0.559 -22.326 1.493 1.00 . A A . 4 ARG HG2 1 1
19 22676 1 1 8 ARG HG3 H -0.898 -23.359 0.103 1.00 . A A . 4 ARG HG3 1 1
19 22677 1 1 8 ARG HH11 H 1.232 -20.670 1.780 1.00 . A A . 4 ARG HH11 1 1
19 22678 1 1 8 ARG HH12 H 2.086 -20.696 3.286 1.00 . A A . 4 ARG HH12 1 1
19 22679 1 1 8 ARG HH21 H 3.272 -23.961 2.897 1.00 . A A . 4 ARG HH21 1 1
19 22680 1 1 8 ARG HH22 H 3.244 -22.564 3.921 1.00 . A A . 4 ARG HH22 1 1
19 22681 1 1 8 ARG N N -2.145 -20.501 1.902 1.00 . A A . 4 ARG N 1 1
19 22682 1 1 8 ARG NE N 1.840 -23.008 1.072 1.00 . A A . 4 ARG NE 1 1
19 22683 1 1 8 ARG NH1 N 1.808 -21.151 2.440 1.00 . A A . 4 ARG NH1 1 1
19 22684 1 1 8 ARG NH2 N 2.970 -23.025 3.077 1.00 . A A . 4 ARG NH2 1 1
19 22685 1 1 8 ARG O O -2.740 -19.220 -1.159 1.00 . A A . 4 ARG O 1 1
19 22686 1 1 9 PRO C C -2.610 -16.309 -1.387 1.00 . A A . 5 PRO C 1 1
19 22687 1 1 9 PRO CA C -3.158 -16.706 -0.021 1.00 . A A . 5 PRO CA 1 1
19 22688 1 1 9 PRO CB C -2.966 -15.565 0.983 1.00 . A A . 5 PRO CB 1 1
19 22689 1 1 9 PRO CD C -1.874 -17.478 1.903 1.00 . A A . 5 PRO CD 1 1
19 22690 1 1 9 PRO CG C -2.636 -16.236 2.270 1.00 . A A . 5 PRO CG 1 1
19 22691 1 1 9 PRO HA H -4.209 -16.939 -0.111 1.00 . A A . 5 PRO HA 1 1
19 22692 1 1 9 PRO HB2 H -2.162 -14.923 0.653 1.00 . A A . 5 PRO HB2 1 1
19 22693 1 1 9 PRO HB3 H -3.880 -14.994 1.060 1.00 . A A . 5 PRO HB3 1 1
19 22694 1 1 9 PRO HD2 H -0.815 -17.269 1.848 1.00 . A A . 5 PRO HD2 1 1
19 22695 1 1 9 PRO HD3 H -2.070 -18.266 2.614 1.00 . A A . 5 PRO HD3 1 1
19 22696 1 1 9 PRO HG2 H -2.023 -15.586 2.877 1.00 . A A . 5 PRO HG2 1 1
19 22697 1 1 9 PRO HG3 H -3.543 -16.495 2.794 1.00 . A A . 5 PRO HG3 1 1
19 22698 1 1 9 PRO N N -2.413 -17.821 0.575 1.00 . A A . 5 PRO N 1 1
19 22699 1 1 9 PRO O O -1.849 -17.056 -2.004 1.00 . A A . 5 PRO O 1 1
19 22700 1 1 10 GLY C C -2.649 -13.146 -3.279 1.00 . A A . 6 GLY C 1 1
19 22701 1 1 10 GLY CA C -2.541 -14.652 -3.146 1.00 . A A . 6 GLY CA 1 1
19 22702 1 1 10 GLY H H -3.610 -14.577 -1.320 1.00 . A A . 6 GLY H 1 1
19 22703 1 1 10 GLY HA2 H -1.509 -14.941 -3.277 1.00 . A A . 6 GLY HA2 1 1
19 22704 1 1 10 GLY HA3 H -3.134 -15.114 -3.922 1.00 . A A . 6 GLY HA3 1 1
19 22705 1 1 10 GLY N N -3.002 -15.128 -1.856 1.00 . A A . 6 GLY N 1 1
19 22706 1 1 10 GLY O O -1.661 -12.468 -3.565 1.00 . A A . 6 GLY O 1 1
19 22707 1 1 11 VAL C C -5.433 -10.806 -2.557 1.00 . A A . 7 VAL C 1 1
19 22708 1 1 11 VAL CA C -4.086 -11.185 -3.167 1.00 . A A . 7 VAL CA 1 1
19 22709 1 1 11 VAL CB C -4.033 -10.706 -4.633 1.00 . A A . 7 VAL CB 1 1
19 22710 1 1 11 VAL CG1 C -5.138 -11.355 -5.454 1.00 . A A . 7 VAL CG1 1 1
19 22711 1 1 11 VAL CG2 C -4.122 -9.188 -4.704 1.00 . A A . 7 VAL CG2 1 1
19 22712 1 1 11 VAL H H -4.599 -13.212 -2.845 1.00 . A A . 7 VAL H 1 1
19 22713 1 1 11 VAL HA H -3.301 -10.683 -2.619 1.00 . A A . 7 VAL HA 1 1
19 22714 1 1 11 VAL HB H -3.084 -11.006 -5.052 1.00 . A A . 7 VAL HB 1 1
19 22715 1 1 11 VAL HG11 H -5.626 -10.606 -6.060 1.00 . A A . 7 VAL HG11 1 1
19 22716 1 1 11 VAL HG12 H -5.861 -11.808 -4.792 1.00 . A A . 7 VAL HG12 1 1
19 22717 1 1 11 VAL HG13 H -4.711 -12.113 -6.094 1.00 . A A . 7 VAL HG13 1 1
19 22718 1 1 11 VAL HG21 H -3.700 -8.759 -3.807 1.00 . A A . 7 VAL HG21 1 1
19 22719 1 1 11 VAL HG22 H -5.157 -8.892 -4.790 1.00 . A A . 7 VAL HG22 1 1
19 22720 1 1 11 VAL HG23 H -3.574 -8.834 -5.564 1.00 . A A . 7 VAL HG23 1 1
19 22721 1 1 11 VAL N N -3.852 -12.620 -3.070 1.00 . A A . 7 VAL N 1 1
19 22722 1 1 11 VAL O O -6.159 -9.970 -3.093 1.00 . A A . 7 VAL O 1 1
19 22723 1 1 12 PHE C C -6.776 -10.419 0.566 1.00 . A A . 8 PHE C 1 1
19 22724 1 1 12 PHE CA C -7.018 -11.162 -0.744 1.00 . A A . 8 PHE CA 1 1
19 22725 1 1 12 PHE CB C -7.764 -12.470 -0.472 1.00 . A A . 8 PHE CB 1 1
19 22726 1 1 12 PHE CD1 C -7.186 -14.003 -2.371 1.00 . A A . 8 PHE CD1 1 1
19 22727 1 1 12 PHE CD2 C -9.412 -13.157 -2.236 1.00 . A A . 8 PHE CD2 1 1
19 22728 1 1 12 PHE CE1 C -7.517 -14.699 -3.519 1.00 . A A . 8 PHE CE1 1 1
19 22729 1 1 12 PHE CE2 C -9.749 -13.852 -3.382 1.00 . A A . 8 PHE CE2 1 1
19 22730 1 1 12 PHE CG C -8.128 -13.225 -1.717 1.00 . A A . 8 PHE CG 1 1
19 22731 1 1 12 PHE CZ C -8.801 -14.623 -4.025 1.00 . A A . 8 PHE CZ 1 1
19 22732 1 1 12 PHE H H -5.140 -12.088 -1.051 1.00 . A A . 8 PHE H 1 1
19 22733 1 1 12 PHE HA H -7.622 -10.541 -1.390 1.00 . A A . 8 PHE HA 1 1
19 22734 1 1 12 PHE HB2 H -7.143 -13.111 0.136 1.00 . A A . 8 PHE HB2 1 1
19 22735 1 1 12 PHE HB3 H -8.677 -12.250 0.064 1.00 . A A . 8 PHE HB3 1 1
19 22736 1 1 12 PHE HD1 H -6.183 -14.062 -1.977 1.00 . A A . 8 PHE HD1 1 1
19 22737 1 1 12 PHE HD2 H -10.154 -12.554 -1.734 1.00 . A A . 8 PHE HD2 1 1
19 22738 1 1 12 PHE HE1 H -6.774 -15.301 -4.018 1.00 . A A . 8 PHE HE1 1 1
19 22739 1 1 12 PHE HE2 H -10.753 -13.791 -3.776 1.00 . A A . 8 PHE HE2 1 1
19 22740 1 1 12 PHE HZ H -9.062 -15.166 -4.921 1.00 . A A . 8 PHE HZ 1 1
19 22741 1 1 12 PHE N N -5.760 -11.431 -1.430 1.00 . A A . 8 PHE N 1 1
19 22742 1 1 12 PHE O O -7.607 -9.625 1.005 1.00 . A A . 8 PHE O 1 1
19 22743 1 1 13 VAL C C -4.419 -8.798 2.216 1.00 . A A . 9 VAL C 1 1
19 22744 1 1 13 VAL CA C -5.275 -10.040 2.446 1.00 . A A . 9 VAL CA 1 1
19 22745 1 1 13 VAL CB C -4.515 -11.005 3.374 1.00 . A A . 9 VAL CB 1 1
19 22746 1 1 13 VAL CG1 C -5.458 -12.050 3.949 1.00 . A A . 9 VAL CG1 1 1
19 22747 1 1 13 VAL CG2 C -3.364 -11.667 2.629 1.00 . A A . 9 VAL CG2 1 1
19 22748 1 1 13 VAL H H -5.007 -11.326 0.786 1.00 . A A . 9 VAL H 1 1
19 22749 1 1 13 VAL HA H -6.191 -9.747 2.940 1.00 . A A . 9 VAL HA 1 1
19 22750 1 1 13 VAL HB H -4.103 -10.436 4.194 1.00 . A A . 9 VAL HB 1 1
19 22751 1 1 13 VAL HG11 H -6.289 -12.195 3.274 1.00 . A A . 9 VAL HG11 1 1
19 22752 1 1 13 VAL HG12 H -5.827 -11.715 4.907 1.00 . A A . 9 VAL HG12 1 1
19 22753 1 1 13 VAL HG13 H -4.929 -12.984 4.074 1.00 . A A . 9 VAL HG13 1 1
19 22754 1 1 13 VAL HG21 H -2.975 -10.983 1.890 1.00 . A A . 9 VAL HG21 1 1
19 22755 1 1 13 VAL HG22 H -3.720 -12.562 2.140 1.00 . A A . 9 VAL HG22 1 1
19 22756 1 1 13 VAL HG23 H -2.584 -11.924 3.328 1.00 . A A . 9 VAL HG23 1 1
19 22757 1 1 13 VAL N N -5.630 -10.683 1.186 1.00 . A A . 9 VAL N 1 1
19 22758 1 1 13 VAL O O -4.355 -7.912 3.067 1.00 . A A . 9 VAL O 1 1
19 22759 1 1 14 ASP C C -3.698 -6.506 0.004 1.00 . A A . 10 ASP C 1 1
19 22760 1 1 14 ASP CA C -2.911 -7.601 0.724 1.00 . A A . 10 ASP CA 1 1
19 22761 1 1 14 ASP CB C -1.742 -8.059 -0.150 1.00 . A A . 10 ASP CB 1 1
19 22762 1 1 14 ASP CG C -0.722 -8.869 0.626 1.00 . A A . 10 ASP CG 1 1
19 22763 1 1 14 ASP H H -3.851 -9.474 0.419 1.00 . A A . 10 ASP H 1 1
19 22764 1 1 14 ASP HA H -2.520 -7.198 1.646 1.00 . A A . 10 ASP HA 1 1
19 22765 1 1 14 ASP HB2 H -2.120 -8.669 -0.956 1.00 . A A . 10 ASP HB2 1 1
19 22766 1 1 14 ASP HB3 H -1.247 -7.191 -0.561 1.00 . A A . 10 ASP HB3 1 1
19 22767 1 1 14 ASP N N -3.763 -8.738 1.060 1.00 . A A . 10 ASP N 1 1
19 22768 1 1 14 ASP O O -3.113 -5.575 -0.549 1.00 . A A . 10 ASP O 1 1
19 22769 1 1 14 ASP OD1 O -1.133 -9.784 1.371 1.00 . A A . 10 ASP OD1 1 1
19 22770 1 1 14 ASP OD2 O 0.487 -8.590 0.489 1.00 . A A . 10 ASP OD2 1 1
19 22771 1 1 15 ARG C C -5.836 -4.300 0.101 1.00 . A A . 11 ARG C 1 1
19 22772 1 1 15 ARG CA C -5.877 -5.632 -0.641 1.00 . A A . 11 ARG CA 1 1
19 22773 1 1 15 ARG CB C -7.317 -6.142 -0.721 1.00 . A A . 11 ARG CB 1 1
19 22774 1 1 15 ARG CD C -9.543 -5.751 -1.819 1.00 . A A . 11 ARG CD 1 1
19 22775 1 1 15 ARG CG C -8.033 -5.737 -1.999 1.00 . A A . 11 ARG CG 1 1
19 22776 1 1 15 ARG CZ C -10.430 -5.703 -4.117 1.00 . A A . 11 ARG CZ 1 1
19 22777 1 1 15 ARG H H -5.439 -7.379 0.468 1.00 . A A . 11 ARG H 1 1
19 22778 1 1 15 ARG HA H -5.501 -5.484 -1.642 1.00 . A A . 11 ARG HA 1 1
19 22779 1 1 15 ARG HB2 H -7.308 -7.221 -0.666 1.00 . A A . 11 ARG HB2 1 1
19 22780 1 1 15 ARG HB3 H -7.873 -5.751 0.118 1.00 . A A . 11 ARG HB3 1 1
19 22781 1 1 15 ARG HD2 H -9.873 -6.777 -1.740 1.00 . A A . 11 ARG HD2 1 1
19 22782 1 1 15 ARG HD3 H -9.789 -5.224 -0.910 1.00 . A A . 11 ARG HD3 1 1
19 22783 1 1 15 ARG HE H -10.571 -4.206 -2.805 1.00 . A A . 11 ARG HE 1 1
19 22784 1 1 15 ARG HG2 H -7.723 -4.739 -2.273 1.00 . A A . 11 ARG HG2 1 1
19 22785 1 1 15 ARG HG3 H -7.766 -6.429 -2.784 1.00 . A A . 11 ARG HG3 1 1
19 22786 1 1 15 ARG HH11 H -9.500 -7.427 -3.615 1.00 . A A . 11 ARG HH11 1 1
19 22787 1 1 15 ARG HH12 H -10.136 -7.369 -5.224 1.00 . A A . 11 ARG HH12 1 1
19 22788 1 1 15 ARG HH21 H -11.407 -4.127 -4.923 1.00 . A A . 11 ARG HH21 1 1
19 22789 1 1 15 ARG HH22 H -11.218 -5.496 -5.967 1.00 . A A . 11 ARG HH22 1 1
19 22790 1 1 15 ARG N N -5.024 -6.618 0.013 1.00 . A A . 11 ARG N 1 1
19 22791 1 1 15 ARG NE N -10.234 -5.116 -2.939 1.00 . A A . 11 ARG NE 1 1
19 22792 1 1 15 ARG NH1 N -9.985 -6.934 -4.337 1.00 . A A . 11 ARG NH1 1 1
19 22793 1 1 15 ARG NH2 N -11.071 -5.055 -5.082 1.00 . A A . 11 ARG NH2 1 1
19 22794 1 1 15 ARG O O -5.977 -3.237 -0.506 1.00 . A A . 11 ARG O 1 1
19 22795 1 1 16 LYS C C -4.531 -2.189 1.720 1.00 . A A . 12 LYS C 1 1
19 22796 1 1 16 LYS CA C -5.584 -3.161 2.241 1.00 . A A . 12 LYS CA 1 1
19 22797 1 1 16 LYS CB C -5.275 -3.527 3.691 1.00 . A A . 12 LYS CB 1 1
19 22798 1 1 16 LYS CD C -3.783 -4.828 5.240 1.00 . A A . 12 LYS CD 1 1
19 22799 1 1 16 LYS CE C -2.641 -5.831 5.269 1.00 . A A . 12 LYS CE 1 1
19 22800 1 1 16 LYS CG C -3.908 -4.165 3.879 1.00 . A A . 12 LYS CG 1 1
19 22801 1 1 16 LYS H H -5.536 -5.239 1.840 1.00 . A A . 12 LYS H 1 1
19 22802 1 1 16 LYS HA H -6.551 -2.682 2.198 1.00 . A A . 12 LYS HA 1 1
19 22803 1 1 16 LYS HB2 H -5.315 -2.631 4.294 1.00 . A A . 12 LYS HB2 1 1
19 22804 1 1 16 LYS HB3 H -6.022 -4.222 4.042 1.00 . A A . 12 LYS HB3 1 1
19 22805 1 1 16 LYS HD2 H -3.600 -4.068 5.985 1.00 . A A . 12 LYS HD2 1 1
19 22806 1 1 16 LYS HD3 H -4.707 -5.341 5.466 1.00 . A A . 12 LYS HD3 1 1
19 22807 1 1 16 LYS HE2 H -2.948 -6.720 4.738 1.00 . A A . 12 LYS HE2 1 1
19 22808 1 1 16 LYS HE3 H -1.784 -5.396 4.776 1.00 . A A . 12 LYS HE3 1 1
19 22809 1 1 16 LYS HG2 H -3.762 -4.912 3.112 1.00 . A A . 12 LYS HG2 1 1
19 22810 1 1 16 LYS HG3 H -3.149 -3.402 3.789 1.00 . A A . 12 LYS HG3 1 1
19 22811 1 1 16 LYS HZ1 H -1.893 -5.373 7.164 1.00 . A A . 12 LYS HZ1 1 1
19 22812 1 1 16 LYS HZ2 H -1.531 -6.943 6.645 1.00 . A A . 12 LYS HZ2 1 1
19 22813 1 1 16 LYS HZ3 H -3.093 -6.564 7.172 1.00 . A A . 12 LYS HZ3 1 1
19 22814 1 1 16 LYS N N -5.642 -4.363 1.415 1.00 . A A . 12 LYS N 1 1
19 22815 1 1 16 LYS NZ N -2.263 -6.204 6.659 1.00 . A A . 12 LYS NZ 1 1
19 22816 1 1 16 LYS O O -4.756 -0.981 1.674 1.00 . A A . 12 LYS O 1 1
19 22817 1 1 17 LEU C C -2.752 -1.085 -0.386 1.00 . A A . 13 LEU C 1 1
19 22818 1 1 17 LEU CA C -2.291 -1.903 0.816 1.00 . A A . 13 LEU CA 1 1
19 22819 1 1 17 LEU CB C -1.101 -2.783 0.424 1.00 . A A . 13 LEU CB 1 1
19 22820 1 1 17 LEU CD1 C 0.363 -0.799 -0.033 1.00 . A A . 13 LEU CD1 1 1
19 22821 1 1 17 LEU CD2 C 0.550 -2.014 2.145 1.00 . A A . 13 LEU CD2 1 1
19 22822 1 1 17 LEU CG C 0.273 -2.153 0.656 1.00 . A A . 13 LEU CG 1 1
19 22823 1 1 17 LEU H H -3.259 -3.696 1.397 1.00 . A A . 13 LEU H 1 1
19 22824 1 1 17 LEU HA H -1.985 -1.228 1.601 1.00 . A A . 13 LEU HA 1 1
19 22825 1 1 17 LEU HB2 H -1.156 -3.700 0.993 1.00 . A A . 13 LEU HB2 1 1
19 22826 1 1 17 LEU HB3 H -1.189 -3.024 -0.624 1.00 . A A . 13 LEU HB3 1 1
19 22827 1 1 17 LEU HD11 H 1.373 -0.638 -0.379 1.00 . A A . 13 LEU HD11 1 1
19 22828 1 1 17 LEU HD12 H 0.094 -0.021 0.665 1.00 . A A . 13 LEU HD12 1 1
19 22829 1 1 17 LEU HD13 H -0.313 -0.778 -0.874 1.00 . A A . 13 LEU HD13 1 1
19 22830 1 1 17 LEU HD21 H 1.088 -2.885 2.494 1.00 . A A . 13 LEU HD21 1 1
19 22831 1 1 17 LEU HD22 H -0.385 -1.929 2.679 1.00 . A A . 13 LEU HD22 1 1
19 22832 1 1 17 LEU HD23 H 1.146 -1.130 2.320 1.00 . A A . 13 LEU HD23 1 1
19 22833 1 1 17 LEU HG H 1.033 -2.793 0.232 1.00 . A A . 13 LEU HG 1 1
19 22834 1 1 17 LEU N N -3.380 -2.725 1.333 1.00 . A A . 13 LEU N 1 1
19 22835 1 1 17 LEU O O -2.419 0.093 -0.512 1.00 . A A . 13 LEU O 1 1
19 22836 1 1 18 LYS C C -5.171 -0.095 -2.105 1.00 . A A . 14 LYS C 1 1
19 22837 1 1 18 LYS CA C -4.031 -1.047 -2.457 1.00 . A A . 14 LYS CA 1 1
19 22838 1 1 18 LYS CB C -4.514 -2.076 -3.480 1.00 . A A . 14 LYS CB 1 1
19 22839 1 1 18 LYS CD C -5.675 -2.303 -5.698 1.00 . A A . 14 LYS CD 1 1
19 22840 1 1 18 LYS CE C -7.087 -2.121 -5.164 1.00 . A A . 14 LYS CE 1 1
19 22841 1 1 18 LYS CG C -4.664 -1.511 -4.884 1.00 . A A . 14 LYS CG 1 1
19 22842 1 1 18 LYS H H -3.755 -2.656 -1.109 1.00 . A A . 14 LYS H 1 1
19 22843 1 1 18 LYS HA H -3.221 -0.477 -2.887 1.00 . A A . 14 LYS HA 1 1
19 22844 1 1 18 LYS HB2 H -3.805 -2.891 -3.517 1.00 . A A . 14 LYS HB2 1 1
19 22845 1 1 18 LYS HB3 H -5.472 -2.458 -3.165 1.00 . A A . 14 LYS HB3 1 1
19 22846 1 1 18 LYS HD2 H -5.642 -1.963 -6.722 1.00 . A A . 14 LYS HD2 1 1
19 22847 1 1 18 LYS HD3 H -5.415 -3.350 -5.655 1.00 . A A . 14 LYS HD3 1 1
19 22848 1 1 18 LYS HE2 H -7.032 -1.724 -4.163 1.00 . A A . 14 LYS HE2 1 1
19 22849 1 1 18 LYS HE3 H -7.610 -1.422 -5.800 1.00 . A A . 14 LYS HE3 1 1
19 22850 1 1 18 LYS HG2 H -4.997 -0.486 -4.815 1.00 . A A . 14 LYS HG2 1 1
19 22851 1 1 18 LYS HG3 H -3.705 -1.548 -5.381 1.00 . A A . 14 LYS HG3 1 1
19 22852 1 1 18 LYS HZ1 H -8.860 -3.222 -5.077 1.00 . A A . 14 LYS HZ1 1 1
19 22853 1 1 18 LYS HZ2 H -7.551 -3.970 -4.309 1.00 . A A . 14 LYS HZ2 1 1
19 22854 1 1 18 LYS HZ3 H -7.645 -3.954 -5.998 1.00 . A A . 14 LYS HZ3 1 1
19 22855 1 1 18 LYS N N -3.522 -1.718 -1.265 1.00 . A A . 14 LYS N 1 1
19 22856 1 1 18 LYS NZ N -7.838 -3.407 -5.135 1.00 . A A . 14 LYS NZ 1 1
19 22857 1 1 18 LYS O O -5.146 1.078 -2.473 1.00 . A A . 14 LYS O 1 1
19 22858 1 1 19 GLN C C -6.896 1.364 -0.116 1.00 . A A . 15 GLN C 1 1
19 22859 1 1 19 GLN CA C -7.321 0.189 -0.991 1.00 . A A . 15 GLN CA 1 1
19 22860 1 1 19 GLN CB C -8.334 -0.679 -0.242 1.00 . A A . 15 GLN CB 1 1
19 22861 1 1 19 GLN CD C -10.728 -0.111 -0.811 1.00 . A A . 15 GLN CD 1 1
19 22862 1 1 19 GLN CG C -9.588 0.071 0.172 1.00 . A A . 15 GLN CG 1 1
19 22863 1 1 19 GLN H H -6.128 -1.554 -1.130 1.00 . A A . 15 GLN H 1 1
19 22864 1 1 19 GLN HA H -7.784 0.572 -1.887 1.00 . A A . 15 GLN HA 1 1
19 22865 1 1 19 GLN HB2 H -8.625 -1.502 -0.877 1.00 . A A . 15 GLN HB2 1 1
19 22866 1 1 19 GLN HB3 H -7.865 -1.072 0.648 1.00 . A A . 15 GLN HB3 1 1
19 22867 1 1 19 GLN HE21 H -11.143 -1.895 -0.038 1.00 . A A . 15 GLN HE21 1 1
19 22868 1 1 19 GLN HE22 H -12.152 -1.392 -1.348 1.00 . A A . 15 GLN HE22 1 1
19 22869 1 1 19 GLN HG2 H -9.907 -0.291 1.139 1.00 . A A . 15 GLN HG2 1 1
19 22870 1 1 19 GLN HG3 H -9.356 1.124 0.243 1.00 . A A . 15 GLN HG3 1 1
19 22871 1 1 19 GLN N N -6.167 -0.611 -1.391 1.00 . A A . 15 GLN N 1 1
19 22872 1 1 19 GLN NE2 N -11.409 -1.247 -0.723 1.00 . A A . 15 GLN NE2 1 1
19 22873 1 1 19 GLN O O -7.379 2.483 -0.285 1.00 . A A . 15 GLN O 1 1
19 22874 1 1 19 GLN OE1 O -10.993 0.760 -1.640 1.00 . A A . 15 GLN OE1 1 1
19 22875 1 1 20 ARG C C -4.707 3.190 0.958 1.00 . A A . 16 ARG C 1 1
19 22876 1 1 20 ARG CA C -5.505 2.139 1.722 1.00 . A A . 16 ARG CA 1 1
19 22877 1 1 20 ARG CB C -4.642 1.523 2.825 1.00 . A A . 16 ARG CB 1 1
19 22878 1 1 20 ARG CD C -5.241 2.034 5.219 1.00 . A A . 16 ARG CD 1 1
19 22879 1 1 20 ARG CG C -4.417 2.451 4.010 1.00 . A A . 16 ARG CG 1 1
19 22880 1 1 20 ARG CZ C -7.467 3.061 4.946 1.00 . A A . 16 ARG CZ 1 1
19 22881 1 1 20 ARG H H -5.645 0.190 0.910 1.00 . A A . 16 ARG H 1 1
19 22882 1 1 20 ARG HA H -6.363 2.615 2.173 1.00 . A A . 16 ARG HA 1 1
19 22883 1 1 20 ARG HB2 H -5.121 0.623 3.185 1.00 . A A . 16 ARG HB2 1 1
19 22884 1 1 20 ARG HB3 H -3.679 1.265 2.410 1.00 . A A . 16 ARG HB3 1 1
19 22885 1 1 20 ARG HD2 H -5.710 1.084 5.012 1.00 . A A . 16 ARG HD2 1 1
19 22886 1 1 20 ARG HD3 H -4.583 1.930 6.068 1.00 . A A . 16 ARG HD3 1 1
19 22887 1 1 20 ARG HE H -6.075 3.673 6.237 1.00 . A A . 16 ARG HE 1 1
19 22888 1 1 20 ARG HG2 H -3.371 2.430 4.277 1.00 . A A . 16 ARG HG2 1 1
19 22889 1 1 20 ARG HG3 H -4.695 3.455 3.725 1.00 . A A . 16 ARG HG3 1 1
19 22890 1 1 20 ARG HH11 H -7.117 1.490 3.720 1.00 . A A . 16 ARG HH11 1 1
19 22891 1 1 20 ARG HH12 H -8.674 2.227 3.554 1.00 . A A . 16 ARG HH12 1 1
19 22892 1 1 20 ARG HH21 H -8.122 4.645 6.017 1.00 . A A . 16 ARG HH21 1 1
19 22893 1 1 20 ARG HH22 H -9.244 4.018 4.857 1.00 . A A . 16 ARG HH22 1 1
19 22894 1 1 20 ARG N N -5.992 1.102 0.821 1.00 . A A . 16 ARG N 1 1
19 22895 1 1 20 ARG NE N -6.276 3.015 5.540 1.00 . A A . 16 ARG NE 1 1
19 22896 1 1 20 ARG NH1 N -7.778 2.188 3.996 1.00 . A A . 16 ARG NH1 1 1
19 22897 1 1 20 ARG NH2 N -8.350 3.983 5.302 1.00 . A A . 16 ARG NH2 1 1
19 22898 1 1 20 ARG O O -4.844 4.388 1.202 1.00 . A A . 16 ARG O 1 1
19 22899 1 1 21 VAL C C -3.923 4.480 -1.699 1.00 . A A . 17 VAL C 1 1
19 22900 1 1 21 VAL CA C -3.054 3.636 -0.770 1.00 . A A . 17 VAL CA 1 1
19 22901 1 1 21 VAL CB C -2.004 2.856 -1.598 1.00 . A A . 17 VAL CB 1 1
19 22902 1 1 21 VAL CG1 C -1.476 3.694 -2.757 1.00 . A A . 17 VAL CG1 1 1
19 22903 1 1 21 VAL CG2 C -0.857 2.407 -0.708 1.00 . A A . 17 VAL CG2 1 1
19 22904 1 1 21 VAL H H -3.805 1.766 -0.122 1.00 . A A . 17 VAL H 1 1
19 22905 1 1 21 VAL HA H -2.529 4.293 -0.093 1.00 . A A . 17 VAL HA 1 1
19 22906 1 1 21 VAL HB H -2.478 1.977 -2.007 1.00 . A A . 17 VAL HB 1 1
19 22907 1 1 21 VAL HG11 H -2.104 3.544 -3.624 1.00 . A A . 17 VAL HG11 1 1
19 22908 1 1 21 VAL HG12 H -0.466 3.392 -2.989 1.00 . A A . 17 VAL HG12 1 1
19 22909 1 1 21 VAL HG13 H -1.486 4.738 -2.481 1.00 . A A . 17 VAL HG13 1 1
19 22910 1 1 21 VAL HG21 H -0.059 3.133 -0.758 1.00 . A A . 17 VAL HG21 1 1
19 22911 1 1 21 VAL HG22 H -0.492 1.448 -1.047 1.00 . A A . 17 VAL HG22 1 1
19 22912 1 1 21 VAL HG23 H -1.204 2.321 0.311 1.00 . A A . 17 VAL HG23 1 1
19 22913 1 1 21 VAL N N -3.871 2.732 0.029 1.00 . A A . 17 VAL N 1 1
19 22914 1 1 21 VAL O O -3.814 5.705 -1.716 1.00 . A A . 17 VAL O 1 1
19 22915 1 1 22 ILE C C -6.471 5.607 -2.683 1.00 . A A . 18 ILE C 1 1
19 22916 1 1 22 ILE CA C -5.662 4.530 -3.400 1.00 . A A . 18 ILE CA 1 1
19 22917 1 1 22 ILE CB C -6.624 3.564 -4.124 1.00 . A A . 18 ILE CB 1 1
19 22918 1 1 22 ILE CD1 C -8.591 1.986 -3.774 1.00 . A A . 18 ILE CD1 1 1
19 22919 1 1 22 ILE CG1 C -7.561 2.884 -3.123 1.00 . A A . 18 ILE CG1 1 1
19 22920 1 1 22 ILE CG2 C -5.840 2.526 -4.915 1.00 . A A . 18 ILE CG2 1 1
19 22921 1 1 22 ILE H H -4.829 2.847 -2.418 1.00 . A A . 18 ILE H 1 1
19 22922 1 1 22 ILE HA H -5.039 5.005 -4.146 1.00 . A A . 18 ILE HA 1 1
19 22923 1 1 22 ILE HB H -7.214 4.139 -4.823 1.00 . A A . 18 ILE HB 1 1
19 22924 1 1 22 ILE HD11 H -9.206 2.570 -4.443 1.00 . A A . 18 ILE HD11 1 1
19 22925 1 1 22 ILE HD12 H -9.212 1.539 -3.013 1.00 . A A . 18 ILE HD12 1 1
19 22926 1 1 22 ILE HD13 H -8.090 1.209 -4.332 1.00 . A A . 18 ILE HD13 1 1
19 22927 1 1 22 ILE HG12 H -6.977 2.279 -2.446 1.00 . A A . 18 ILE HG12 1 1
19 22928 1 1 22 ILE HG13 H -8.088 3.639 -2.560 1.00 . A A . 18 ILE HG13 1 1
19 22929 1 1 22 ILE HG21 H -6.000 1.548 -4.486 1.00 . A A . 18 ILE HG21 1 1
19 22930 1 1 22 ILE HG22 H -4.787 2.766 -4.881 1.00 . A A . 18 ILE HG22 1 1
19 22931 1 1 22 ILE HG23 H -6.175 2.528 -5.942 1.00 . A A . 18 ILE HG23 1 1
19 22932 1 1 22 ILE N N -4.784 3.824 -2.472 1.00 . A A . 18 ILE N 1 1
19 22933 1 1 22 ILE O O -6.689 6.694 -3.218 1.00 . A A . 18 ILE O 1 1
19 22934 1 1 23 GLN C C -6.813 7.376 -0.160 1.00 . A A . 19 GLN C 1 1
19 22935 1 1 23 GLN CA C -7.691 6.240 -0.675 1.00 . A A . 19 GLN CA 1 1
19 22936 1 1 23 GLN CB C -8.354 5.520 0.501 1.00 . A A . 19 GLN CB 1 1
19 22937 1 1 23 GLN CD C -10.702 4.848 1.145 1.00 . A A . 19 GLN CD 1 1
19 22938 1 1 23 GLN CG C -9.597 4.738 0.113 1.00 . A A . 19 GLN CG 1 1
19 22939 1 1 23 GLN H H -6.701 4.416 -1.094 1.00 . A A . 19 GLN H 1 1
19 22940 1 1 23 GLN HA H -8.459 6.654 -1.311 1.00 . A A . 19 GLN HA 1 1
19 22941 1 1 23 GLN HB2 H -7.643 4.832 0.935 1.00 . A A . 19 GLN HB2 1 1
19 22942 1 1 23 GLN HB3 H -8.633 6.251 1.245 1.00 . A A . 19 GLN HB3 1 1
19 22943 1 1 23 GLN HE21 H -11.233 2.960 0.814 1.00 . A A . 19 GLN HE21 1 1
19 22944 1 1 23 GLN HE22 H -12.160 3.804 2.002 1.00 . A A . 19 GLN HE22 1 1
19 22945 1 1 23 GLN HG2 H -9.966 5.118 -0.828 1.00 . A A . 19 GLN HG2 1 1
19 22946 1 1 23 GLN HG3 H -9.331 3.697 0.000 1.00 . A A . 19 GLN HG3 1 1
19 22947 1 1 23 GLN N N -6.911 5.298 -1.468 1.00 . A A . 19 GLN N 1 1
19 22948 1 1 23 GLN NE2 N -11.440 3.761 1.340 1.00 . A A . 19 GLN NE2 1 1
19 22949 1 1 23 GLN O O -7.278 8.503 0.017 1.00 . A A . 19 GLN O 1 1
19 22950 1 1 23 GLN OE1 O -10.889 5.897 1.761 1.00 . A A . 19 GLN OE1 1 1
19 22951 1 1 24 TYR C C -4.225 9.072 -0.493 1.00 . A A . 20 TYR C 1 1
19 22952 1 1 24 TYR CA C -4.599 8.062 0.589 1.00 . A A . 20 TYR CA 1 1
19 22953 1 1 24 TYR CB C -3.339 7.373 1.116 1.00 . A A . 20 TYR CB 1 1
19 22954 1 1 24 TYR CD1 C -3.668 8.210 3.476 1.00 . A A . 20 TYR CD1 1 1
19 22955 1 1 24 TYR CD2 C -3.024 5.936 3.168 1.00 . A A . 20 TYR CD2 1 1
19 22956 1 1 24 TYR CE1 C -3.674 8.027 4.846 1.00 . A A . 20 TYR CE1 1 1
19 22957 1 1 24 TYR CE2 C -3.028 5.745 4.536 1.00 . A A . 20 TYR CE2 1 1
19 22958 1 1 24 TYR CG C -3.343 7.169 2.615 1.00 . A A . 20 TYR CG 1 1
19 22959 1 1 24 TYR CZ C -3.353 6.793 5.371 1.00 . A A . 20 TYR CZ 1 1
19 22960 1 1 24 TYR H H -5.233 6.153 -0.069 1.00 . A A . 20 TYR H 1 1
19 22961 1 1 24 TYR HA H -5.075 8.588 1.402 1.00 . A A . 20 TYR HA 1 1
19 22962 1 1 24 TYR HB2 H -3.245 6.404 0.651 1.00 . A A . 20 TYR HB2 1 1
19 22963 1 1 24 TYR HB3 H -2.476 7.973 0.866 1.00 . A A . 20 TYR HB3 1 1
19 22964 1 1 24 TYR HD1 H -3.919 9.176 3.061 1.00 . A A . 20 TYR HD1 1 1
19 22965 1 1 24 TYR HD2 H -2.768 5.116 2.512 1.00 . A A . 20 TYR HD2 1 1
19 22966 1 1 24 TYR HE1 H -3.929 8.849 5.498 1.00 . A A . 20 TYR HE1 1 1
19 22967 1 1 24 TYR HE2 H -2.776 4.778 4.947 1.00 . A A . 20 TYR HE2 1 1
19 22968 1 1 24 TYR HH H -2.991 7.383 7.164 1.00 . A A . 20 TYR HH 1 1
19 22969 1 1 24 TYR N N -5.542 7.070 0.087 1.00 . A A . 20 TYR N 1 1
19 22970 1 1 24 TYR O O -4.111 10.268 -0.224 1.00 . A A . 20 TYR O 1 1
19 22971 1 1 24 TYR OH O -3.358 6.608 6.734 1.00 . A A . 20 TYR OH 1 1
19 22972 1 1 25 LEU C C -4.865 10.299 -3.272 1.00 . A A . 21 LEU C 1 1
19 22973 1 1 25 LEU CA C -3.671 9.458 -2.832 1.00 . A A . 21 LEU CA 1 1
19 22974 1 1 25 LEU CB C -3.149 8.638 -4.018 1.00 . A A . 21 LEU CB 1 1
19 22975 1 1 25 LEU CD1 C -2.848 6.182 -4.457 1.00 . A A . 21 LEU CD1 1 1
19 22976 1 1 25 LEU CD2 C -0.864 7.597 -3.894 1.00 . A A . 21 LEU CD2 1 1
19 22977 1 1 25 LEU CG C -2.352 7.379 -3.656 1.00 . A A . 21 LEU CG 1 1
19 22978 1 1 25 LEU H H -4.141 7.626 -1.873 1.00 . A A . 21 LEU H 1 1
19 22979 1 1 25 LEU HA H -2.889 10.121 -2.492 1.00 . A A . 21 LEU HA 1 1
19 22980 1 1 25 LEU HB2 H -3.997 8.343 -4.619 1.00 . A A . 21 LEU HB2 1 1
19 22981 1 1 25 LEU HB3 H -2.516 9.278 -4.615 1.00 . A A . 21 LEU HB3 1 1
19 22982 1 1 25 LEU HD11 H -3.798 6.421 -4.913 1.00 . A A . 21 LEU HD11 1 1
19 22983 1 1 25 LEU HD12 H -2.969 5.336 -3.800 1.00 . A A . 21 LEU HD12 1 1
19 22984 1 1 25 LEU HD13 H -2.130 5.941 -5.226 1.00 . A A . 21 LEU HD13 1 1
19 22985 1 1 25 LEU HD21 H -0.303 6.826 -3.384 1.00 . A A . 21 LEU HD21 1 1
19 22986 1 1 25 LEU HD22 H -0.576 8.565 -3.512 1.00 . A A . 21 LEU HD22 1 1
19 22987 1 1 25 LEU HD23 H -0.658 7.550 -4.953 1.00 . A A . 21 LEU HD23 1 1
19 22988 1 1 25 LEU HG H -2.491 7.159 -2.609 1.00 . A A . 21 LEU HG 1 1
19 22989 1 1 25 LEU N N -4.034 8.588 -1.717 1.00 . A A . 21 LEU N 1 1
19 22990 1 1 25 LEU O O -4.729 11.490 -3.553 1.00 . A A . 21 LEU O 1 1
19 22991 1 1 26 SER C C -7.634 11.440 -2.732 1.00 . A A . 22 SER C 1 1
19 22992 1 1 26 SER CA C -7.254 10.361 -3.742 1.00 . A A . 22 SER CA 1 1
19 22993 1 1 26 SER CB C -8.403 9.363 -3.894 1.00 . A A . 22 SER CB 1 1
19 22994 1 1 26 SER H H -6.080 8.720 -3.098 1.00 . A A . 22 SER H 1 1
19 22995 1 1 26 SER HA H -7.066 10.828 -4.696 1.00 . A A . 22 SER HA 1 1
19 22996 1 1 26 SER HB2 H -8.530 8.820 -2.969 1.00 . A A . 22 SER HB2 1 1
19 22997 1 1 26 SER HB3 H -9.312 9.897 -4.127 1.00 . A A . 22 SER HB3 1 1
19 22998 1 1 26 SER HG H -8.730 8.601 -5.669 1.00 . A A . 22 SER HG 1 1
19 22999 1 1 26 SER N N -6.035 9.671 -3.333 1.00 . A A . 22 SER N 1 1
19 23000 1 1 26 SER O O -7.890 12.586 -3.101 1.00 . A A . 22 SER O 1 1
19 23001 1 1 26 SER OG O -8.138 8.435 -4.933 1.00 . A A . 22 SER OG 1 1
19 23002 1 1 27 SER C C -7.008 13.144 -0.325 1.00 . A A . 23 SER C 1 1
19 23003 1 1 27 SER CA C -8.017 12.003 -0.396 1.00 . A A . 23 SER CA 1 1
19 23004 1 1 27 SER CB C -8.083 11.280 0.950 1.00 . A A . 23 SER CB 1 1
19 23005 1 1 27 SER H H -7.454 10.139 -1.225 1.00 . A A . 23 SER H 1 1
19 23006 1 1 27 SER HA H -8.990 12.413 -0.622 1.00 . A A . 23 SER HA 1 1
19 23007 1 1 27 SER HB2 H -8.665 10.376 0.843 1.00 . A A . 23 SER HB2 1 1
19 23008 1 1 27 SER HB3 H -7.084 11.029 1.271 1.00 . A A . 23 SER HB3 1 1
19 23009 1 1 27 SER HG H -9.473 12.514 1.573 1.00 . A A . 23 SER HG 1 1
19 23010 1 1 27 SER N N -7.668 11.066 -1.457 1.00 . A A . 23 SER N 1 1
19 23011 1 1 27 SER O O -7.378 14.303 -0.140 1.00 . A A . 23 SER O 1 1
19 23012 1 1 27 SER OG O -8.689 12.096 1.939 1.00 . A A . 23 SER OG 1 1
19 23013 1 1 28 ASN C C -3.465 13.353 -1.252 1.00 . A A . 24 ASN C 1 1
19 23014 1 1 28 ASN CA C -4.668 13.804 -0.428 1.00 . A A . 24 ASN CA 1 1
19 23015 1 1 28 ASN CB C -4.243 14.061 1.018 1.00 . A A . 24 ASN CB 1 1
19 23016 1 1 28 ASN CG C -3.761 12.803 1.711 1.00 . A A . 24 ASN CG 1 1
19 23017 1 1 28 ASN H H -5.499 11.866 -0.621 1.00 . A A . 24 ASN H 1 1
19 23018 1 1 28 ASN HA H -5.053 14.720 -0.849 1.00 . A A . 24 ASN HA 1 1
19 23019 1 1 28 ASN HB2 H -3.442 14.785 1.028 1.00 . A A . 24 ASN HB2 1 1
19 23020 1 1 28 ASN HB3 H -5.085 14.454 1.569 1.00 . A A . 24 ASN HB3 1 1
19 23021 1 1 28 ASN HD21 H -5.465 12.680 2.729 1.00 . A A . 24 ASN HD21 1 1
19 23022 1 1 28 ASN HD22 H -4.310 11.435 3.047 1.00 . A A . 24 ASN HD22 1 1
19 23023 1 1 28 ASN N N -5.731 12.808 -0.475 1.00 . A A . 24 ASN N 1 1
19 23024 1 1 28 ASN ND2 N -4.596 12.250 2.584 1.00 . A A . 24 ASN ND2 1 1
19 23025 1 1 28 ASN O O -3.347 12.179 -1.604 1.00 . A A . 24 ASN O 1 1
19 23026 1 1 28 ASN OD1 O -2.651 12.331 1.466 1.00 . A A . 24 ASN OD1 1 1
19 23027 1 1 29 ARG C C -0.437 13.082 -1.560 1.00 . A A . 25 ARG C 1 1
19 23028 1 1 29 ARG CA C -1.384 13.989 -2.339 1.00 . A A . 25 ARG CA 1 1
19 23029 1 1 29 ARG CB C -0.665 15.281 -2.732 1.00 . A A . 25 ARG CB 1 1
19 23030 1 1 29 ARG CD C -0.214 15.493 -5.195 1.00 . A A . 25 ARG CD 1 1
19 23031 1 1 29 ARG CG C 0.356 15.096 -3.843 1.00 . A A . 25 ARG CG 1 1
19 23032 1 1 29 ARG CZ C -0.493 17.537 -6.542 1.00 . A A . 25 ARG CZ 1 1
19 23033 1 1 29 ARG H H -2.726 15.210 -1.249 1.00 . A A . 25 ARG H 1 1
19 23034 1 1 29 ARG HA H -1.698 13.475 -3.236 1.00 . A A . 25 ARG HA 1 1
19 23035 1 1 29 ARG HB2 H -1.399 16.001 -3.062 1.00 . A A . 25 ARG HB2 1 1
19 23036 1 1 29 ARG HB3 H -0.154 15.673 -1.865 1.00 . A A . 25 ARG HB3 1 1
19 23037 1 1 29 ARG HD2 H 0.384 15.037 -5.971 1.00 . A A . 25 ARG HD2 1 1
19 23038 1 1 29 ARG HD3 H -1.229 15.131 -5.264 1.00 . A A . 25 ARG HD3 1 1
19 23039 1 1 29 ARG HE H 0.009 17.500 -4.612 1.00 . A A . 25 ARG HE 1 1
19 23040 1 1 29 ARG HG2 H 1.218 15.711 -3.633 1.00 . A A . 25 ARG HG2 1 1
19 23041 1 1 29 ARG HG3 H 0.652 14.057 -3.877 1.00 . A A . 25 ARG HG3 1 1
19 23042 1 1 29 ARG HH11 H -0.817 15.816 -7.554 1.00 . A A . 25 ARG HH11 1 1
19 23043 1 1 29 ARG HH12 H -1.008 17.267 -8.479 1.00 . A A . 25 ARG HH12 1 1
19 23044 1 1 29 ARG HH21 H -0.241 19.410 -5.827 1.00 . A A . 25 ARG HH21 1 1
19 23045 1 1 29 ARG HH22 H -0.680 19.308 -7.499 1.00 . A A . 25 ARG HH22 1 1
19 23046 1 1 29 ARG N N -2.576 14.292 -1.557 1.00 . A A . 25 ARG N 1 1
19 23047 1 1 29 ARG NE N -0.213 16.942 -5.386 1.00 . A A . 25 ARG NE 1 1
19 23048 1 1 29 ARG NH1 N -0.798 16.814 -7.613 1.00 . A A . 25 ARG NH1 1 1
19 23049 1 1 29 ARG NH2 N -0.470 18.860 -6.630 1.00 . A A . 25 ARG NH2 1 1
19 23050 1 1 29 ARG O O 0.083 12.104 -2.095 1.00 . A A . 25 ARG O 1 1
19 23051 1 1 30 CYS C C 2.074 12.565 -0.028 1.00 . A A . 26 CYS C 1 1
19 23052 1 1 30 CYS CA C 0.668 12.630 0.561 1.00 . A A . 26 CYS CA 1 1
19 23053 1 1 30 CYS CB C 0.112 11.216 0.744 1.00 . A A . 26 CYS CB 1 1
19 23054 1 1 30 CYS H H -0.661 14.206 0.079 1.00 . A A . 26 CYS H 1 1
19 23055 1 1 30 CYS HA H 0.717 13.116 1.524 1.00 . A A . 26 CYS HA 1 1
19 23056 1 1 30 CYS HB2 H -0.944 11.221 0.524 1.00 . A A . 26 CYS HB2 1 1
19 23057 1 1 30 CYS HB3 H 0.614 10.548 0.060 1.00 . A A . 26 CYS HB3 1 1
19 23058 1 1 30 CYS HG H -0.519 10.182 2.693 1.00 . A A . 26 CYS HG 1 1
19 23059 1 1 30 CYS N N -0.217 13.415 -0.292 1.00 . A A . 26 CYS N 1 1
19 23060 1 1 30 CYS O O 2.419 11.616 -0.732 1.00 . A A . 26 CYS O 1 1
19 23061 1 1 30 CYS SG S 0.322 10.551 2.413 1.00 . A A . 26 CYS SG 1 1
19 23062 1 1 31 GLY C C 4.286 13.771 -1.753 1.00 . A A . 27 GLY C 1 1
19 23063 1 1 31 GLY CA C 4.238 13.619 -0.246 1.00 . A A . 27 GLY CA 1 1
19 23064 1 1 31 GLY H H 2.550 14.309 0.829 1.00 . A A . 27 GLY H 1 1
19 23065 1 1 31 GLY HA2 H 4.757 14.451 0.206 1.00 . A A . 27 GLY HA2 1 1
19 23066 1 1 31 GLY HA3 H 4.740 12.702 0.029 1.00 . A A . 27 GLY HA3 1 1
19 23067 1 1 31 GLY N N 2.879 13.579 0.264 1.00 . A A . 27 GLY N 1 1
19 23068 1 1 31 GLY O O 3.934 12.848 -2.489 1.00 . A A . 27 GLY O 1 1
19 23069 1 1 32 LYS C C 5.735 14.208 -4.331 1.00 . A A . 28 LYS C 1 1
19 23070 1 1 32 LYS CA C 4.811 15.210 -3.644 1.00 . A A . 28 LYS CA 1 1
19 23071 1 1 32 LYS CB C 5.313 16.637 -3.883 1.00 . A A . 28 LYS CB 1 1
19 23072 1 1 32 LYS CD C 4.701 18.946 -4.663 1.00 . A A . 28 LYS CD 1 1
19 23073 1 1 32 LYS CE C 4.266 19.499 -3.317 1.00 . A A . 28 LYS CE 1 1
19 23074 1 1 32 LYS CG C 4.401 17.460 -4.778 1.00 . A A . 28 LYS CG 1 1
19 23075 1 1 32 LYS H H 4.985 15.635 -1.578 1.00 . A A . 28 LYS H 1 1
19 23076 1 1 32 LYS HA H 3.822 15.112 -4.064 1.00 . A A . 28 LYS HA 1 1
19 23077 1 1 32 LYS HB2 H 5.396 17.140 -2.931 1.00 . A A . 28 LYS HB2 1 1
19 23078 1 1 32 LYS HB3 H 6.290 16.594 -4.343 1.00 . A A . 28 LYS HB3 1 1
19 23079 1 1 32 LYS HD2 H 5.764 19.099 -4.778 1.00 . A A . 28 LYS HD2 1 1
19 23080 1 1 32 LYS HD3 H 4.173 19.471 -5.447 1.00 . A A . 28 LYS HD3 1 1
19 23081 1 1 32 LYS HE2 H 3.231 19.240 -3.152 1.00 . A A . 28 LYS HE2 1 1
19 23082 1 1 32 LYS HE3 H 4.876 19.055 -2.544 1.00 . A A . 28 LYS HE3 1 1
19 23083 1 1 32 LYS HG2 H 4.544 17.152 -5.803 1.00 . A A . 28 LYS HG2 1 1
19 23084 1 1 32 LYS HG3 H 3.375 17.285 -4.488 1.00 . A A . 28 LYS HG3 1 1
19 23085 1 1 32 LYS HZ1 H 4.265 21.312 -2.278 1.00 . A A . 28 LYS HZ1 1 1
19 23086 1 1 32 LYS HZ2 H 3.703 21.434 -3.869 1.00 . A A . 28 LYS HZ2 1 1
19 23087 1 1 32 LYS HZ3 H 5.359 21.262 -3.567 1.00 . A A . 28 LYS HZ3 1 1
19 23088 1 1 32 LYS N N 4.720 14.939 -2.215 1.00 . A A . 28 LYS N 1 1
19 23089 1 1 32 LYS NZ N 4.409 20.981 -3.253 1.00 . A A . 28 LYS NZ 1 1
19 23090 1 1 32 LYS O O 6.879 14.018 -3.915 1.00 . A A . 28 LYS O 1 1
19 23091 1 1 33 TYR C C 6.401 11.414 -5.234 1.00 . A A . 29 TYR C 1 1
19 23092 1 1 33 TYR CA C 6.011 12.588 -6.128 1.00 . A A . 29 TYR CA 1 1
19 23093 1 1 33 TYR CB C 7.265 13.241 -6.716 1.00 . A A . 29 TYR CB 1 1
19 23094 1 1 33 TYR CD1 C 6.476 14.914 -8.435 1.00 . A A . 29 TYR CD1 1 1
19 23095 1 1 33 TYR CD2 C 7.541 12.926 -9.206 1.00 . A A . 29 TYR CD2 1 1
19 23096 1 1 33 TYR CE1 C 6.316 15.339 -9.740 1.00 . A A . 29 TYR CE1 1 1
19 23097 1 1 33 TYR CE2 C 7.385 13.344 -10.513 1.00 . A A . 29 TYR CE2 1 1
19 23098 1 1 33 TYR CG C 7.091 13.703 -8.145 1.00 . A A . 29 TYR CG 1 1
19 23099 1 1 33 TYR CZ C 6.772 14.551 -10.776 1.00 . A A . 29 TYR CZ 1 1
19 23100 1 1 33 TYR H H 4.314 13.765 -5.665 1.00 . A A . 29 TYR H 1 1
19 23101 1 1 33 TYR HA H 5.396 12.221 -6.934 1.00 . A A . 29 TYR HA 1 1
19 23102 1 1 33 TYR HB2 H 7.527 14.102 -6.120 1.00 . A A . 29 TYR HB2 1 1
19 23103 1 1 33 TYR HB3 H 8.078 12.531 -6.693 1.00 . A A . 29 TYR HB3 1 1
19 23104 1 1 33 TYR HD1 H 6.121 15.531 -7.621 1.00 . A A . 29 TYR HD1 1 1
19 23105 1 1 33 TYR HD2 H 8.021 11.981 -8.997 1.00 . A A . 29 TYR HD2 1 1
19 23106 1 1 33 TYR HE1 H 5.835 16.285 -9.945 1.00 . A A . 29 TYR HE1 1 1
19 23107 1 1 33 TYR HE2 H 7.742 12.726 -11.324 1.00 . A A . 29 TYR HE2 1 1
19 23108 1 1 33 TYR HH H 7.400 14.751 -12.582 1.00 . A A . 29 TYR HH 1 1
19 23109 1 1 33 TYR N N 5.232 13.571 -5.382 1.00 . A A . 29 TYR N 1 1
19 23110 1 1 33 TYR O O 7.529 10.925 -5.287 1.00 . A A . 29 TYR O 1 1
19 23111 1 1 33 TYR OH O 6.614 14.971 -12.077 1.00 . A A . 29 TYR OH 1 1
19 23112 1 1 34 VAL C C 5.924 8.553 -4.284 1.00 . A A . 30 VAL C 1 1
19 23113 1 1 34 VAL CA C 5.701 9.848 -3.507 1.00 . A A . 30 VAL CA 1 1
19 23114 1 1 34 VAL CB C 4.530 9.656 -2.523 1.00 . A A . 30 VAL CB 1 1
19 23115 1 1 34 VAL CG1 C 3.242 9.345 -3.271 1.00 . A A . 30 VAL CG1 1 1
19 23116 1 1 34 VAL CG2 C 4.849 8.560 -1.516 1.00 . A A . 30 VAL CG2 1 1
19 23117 1 1 34 VAL H H 4.577 11.395 -4.414 1.00 . A A . 30 VAL H 1 1
19 23118 1 1 34 VAL HA H 6.591 10.070 -2.936 1.00 . A A . 30 VAL HA 1 1
19 23119 1 1 34 VAL HB H 4.388 10.580 -1.982 1.00 . A A . 30 VAL HB 1 1
19 23120 1 1 34 VAL HG11 H 2.422 9.878 -2.812 1.00 . A A . 30 VAL HG11 1 1
19 23121 1 1 34 VAL HG12 H 3.050 8.283 -3.231 1.00 . A A . 30 VAL HG12 1 1
19 23122 1 1 34 VAL HG13 H 3.340 9.654 -4.301 1.00 . A A . 30 VAL HG13 1 1
19 23123 1 1 34 VAL HG21 H 3.984 8.380 -0.895 1.00 . A A . 30 VAL HG21 1 1
19 23124 1 1 34 VAL HG22 H 5.678 8.870 -0.897 1.00 . A A . 30 VAL HG22 1 1
19 23125 1 1 34 VAL HG23 H 5.110 7.654 -2.042 1.00 . A A . 30 VAL HG23 1 1
19 23126 1 1 34 VAL N N 5.457 10.965 -4.411 1.00 . A A . 30 VAL N 1 1
19 23127 1 1 34 VAL O O 4.998 8.014 -4.890 1.00 . A A . 30 VAL O 1 1
19 23128 1 1 35 ASP C C 7.202 5.609 -4.103 1.00 . A A . 31 ASP C 1 1
19 23129 1 1 35 ASP CA C 7.504 6.831 -4.964 1.00 . A A . 31 ASP CA 1 1
19 23130 1 1 35 ASP CB C 8.982 6.841 -5.356 1.00 . A A . 31 ASP CB 1 1
19 23131 1 1 35 ASP CG C 9.226 6.200 -6.709 1.00 . A A . 31 ASP CG 1 1
19 23132 1 1 35 ASP H H 7.853 8.537 -3.761 1.00 . A A . 31 ASP H 1 1
19 23133 1 1 35 ASP HA H 6.903 6.782 -5.860 1.00 . A A . 31 ASP HA 1 1
19 23134 1 1 35 ASP HB2 H 9.331 7.863 -5.396 1.00 . A A . 31 ASP HB2 1 1
19 23135 1 1 35 ASP HB3 H 9.549 6.300 -4.614 1.00 . A A . 31 ASP HB3 1 1
19 23136 1 1 35 ASP N N 7.158 8.061 -4.261 1.00 . A A . 31 ASP N 1 1
19 23137 1 1 35 ASP O O 6.657 5.728 -3.006 1.00 . A A . 31 ASP O 1 1
19 23138 1 1 35 ASP OD1 O 8.761 6.758 -7.724 1.00 . A A . 31 ASP OD1 1 1
19 23139 1 1 35 ASP OD2 O 9.880 5.136 -6.751 1.00 . A A . 31 ASP OD2 1 1
19 23140 1 1 36 THR C C 8.024 3.208 -2.529 1.00 . A A . 32 THR C 1 1
19 23141 1 1 36 THR CA C 7.330 3.187 -3.887 1.00 . A A . 32 THR CA 1 1
19 23142 1 1 36 THR CB C 7.828 1.998 -4.709 1.00 . A A . 32 THR CB 1 1
19 23143 1 1 36 THR CG2 C 7.166 1.889 -6.067 1.00 . A A . 32 THR CG2 1 1
19 23144 1 1 36 THR H H 7.992 4.403 -5.489 1.00 . A A . 32 THR H 1 1
19 23145 1 1 36 THR HA H 6.267 3.086 -3.733 1.00 . A A . 32 THR HA 1 1
19 23146 1 1 36 THR HB H 7.621 1.086 -4.166 1.00 . A A . 32 THR HB 1 1
19 23147 1 1 36 THR HG1 H 9.435 2.911 -5.356 1.00 . A A . 32 THR HG1 1 1
19 23148 1 1 36 THR HG21 H 6.096 1.970 -5.952 1.00 . A A . 32 THR HG21 1 1
19 23149 1 1 36 THR HG22 H 7.410 0.935 -6.510 1.00 . A A . 32 THR HG22 1 1
19 23150 1 1 36 THR HG23 H 7.523 2.684 -6.704 1.00 . A A . 32 THR HG23 1 1
19 23151 1 1 36 THR N N 7.562 4.433 -4.609 1.00 . A A . 32 THR N 1 1
19 23152 1 1 36 THR O O 7.384 3.037 -1.492 1.00 . A A . 32 THR O 1 1
19 23153 1 1 36 THR OG1 O 9.226 2.083 -4.919 1.00 . A A . 32 THR OG1 1 1
19 23154 1 1 37 GLY C C 9.638 4.568 -0.384 1.00 . A A . 33 GLY C 1 1
19 23155 1 1 37 GLY CA C 10.095 3.457 -1.308 1.00 . A A . 33 GLY CA 1 1
19 23156 1 1 37 GLY H H 9.793 3.547 -3.401 1.00 . A A . 33 GLY H 1 1
19 23157 1 1 37 GLY HA2 H 9.982 2.511 -0.798 1.00 . A A . 33 GLY HA2 1 1
19 23158 1 1 37 GLY HA3 H 11.138 3.605 -1.543 1.00 . A A . 33 GLY HA3 1 1
19 23159 1 1 37 GLY N N 9.336 3.417 -2.544 1.00 . A A . 33 GLY N 1 1
19 23160 1 1 37 GLY O O 9.692 4.431 0.839 1.00 . A A . 33 GLY O 1 1
19 23161 1 1 38 ILE C C 7.331 6.552 0.384 1.00 . A A . 34 ILE C 1 1
19 23162 1 1 38 ILE CA C 8.718 6.814 -0.193 1.00 . A A . 34 ILE CA 1 1
19 23163 1 1 38 ILE CB C 8.677 8.095 -1.048 1.00 . A A . 34 ILE CB 1 1
19 23164 1 1 38 ILE CD1 C 9.987 9.392 -2.803 1.00 . A A . 34 ILE CD1 1 1
19 23165 1 1 38 ILE CG1 C 10.023 8.315 -1.740 1.00 . A A . 34 ILE CG1 1 1
19 23166 1 1 38 ILE CG2 C 8.314 9.296 -0.189 1.00 . A A . 34 ILE CG2 1 1
19 23167 1 1 38 ILE H H 9.169 5.722 -1.948 1.00 . A A . 34 ILE H 1 1
19 23168 1 1 38 ILE HA H 9.412 6.970 0.621 1.00 . A A . 34 ILE HA 1 1
19 23169 1 1 38 ILE HB H 7.910 7.975 -1.798 1.00 . A A . 34 ILE HB 1 1
19 23170 1 1 38 ILE HD11 H 9.181 10.078 -2.593 1.00 . A A . 34 ILE HD11 1 1
19 23171 1 1 38 ILE HD12 H 9.831 8.938 -3.770 1.00 . A A . 34 ILE HD12 1 1
19 23172 1 1 38 ILE HD13 H 10.926 9.927 -2.805 1.00 . A A . 34 ILE HD13 1 1
19 23173 1 1 38 ILE HG12 H 10.757 8.603 -1.002 1.00 . A A . 34 ILE HG12 1 1
19 23174 1 1 38 ILE HG13 H 10.334 7.393 -2.210 1.00 . A A . 34 ILE HG13 1 1
19 23175 1 1 38 ILE HG21 H 7.384 9.104 0.325 1.00 . A A . 34 ILE HG21 1 1
19 23176 1 1 38 ILE HG22 H 8.204 10.168 -0.817 1.00 . A A . 34 ILE HG22 1 1
19 23177 1 1 38 ILE HG23 H 9.096 9.472 0.535 1.00 . A A . 34 ILE HG23 1 1
19 23178 1 1 38 ILE N N 9.188 5.673 -0.970 1.00 . A A . 34 ILE N 1 1
19 23179 1 1 38 ILE O O 7.050 6.898 1.532 1.00 . A A . 34 ILE O 1 1
19 23180 1 1 39 LEU C C 5.121 4.614 1.155 1.00 . A A . 35 LEU C 1 1
19 23181 1 1 39 LEU CA C 5.109 5.628 0.016 1.00 . A A . 35 LEU CA 1 1
19 23182 1 1 39 LEU CB C 4.285 5.088 -1.154 1.00 . A A . 35 LEU CB 1 1
19 23183 1 1 39 LEU CD1 C 2.048 4.629 -2.190 1.00 . A A . 35 LEU CD1 1 1
19 23184 1 1 39 LEU CD2 C 2.257 4.814 0.296 1.00 . A A . 35 LEU CD2 1 1
19 23185 1 1 39 LEU CG C 2.775 5.316 -1.044 1.00 . A A . 35 LEU CG 1 1
19 23186 1 1 39 LEU H H 6.750 5.685 -1.322 1.00 . A A . 35 LEU H 1 1
19 23187 1 1 39 LEU HA H 4.658 6.544 0.371 1.00 . A A . 35 LEU HA 1 1
19 23188 1 1 39 LEU HB2 H 4.634 5.560 -2.060 1.00 . A A . 35 LEU HB2 1 1
19 23189 1 1 39 LEU HB3 H 4.460 4.026 -1.230 1.00 . A A . 35 LEU HB3 1 1
19 23190 1 1 39 LEU HD11 H 2.587 3.738 -2.475 1.00 . A A . 35 LEU HD11 1 1
19 23191 1 1 39 LEU HD12 H 1.989 5.300 -3.033 1.00 . A A . 35 LEU HD12 1 1
19 23192 1 1 39 LEU HD13 H 1.050 4.359 -1.873 1.00 . A A . 35 LEU HD13 1 1
19 23193 1 1 39 LEU HD21 H 2.766 3.899 0.559 1.00 . A A . 35 LEU HD21 1 1
19 23194 1 1 39 LEU HD22 H 1.195 4.627 0.223 1.00 . A A . 35 LEU HD22 1 1
19 23195 1 1 39 LEU HD23 H 2.440 5.559 1.055 1.00 . A A . 35 LEU HD23 1 1
19 23196 1 1 39 LEU HG H 2.572 6.375 -1.107 1.00 . A A . 35 LEU HG 1 1
19 23197 1 1 39 LEU N N 6.467 5.937 -0.417 1.00 . A A . 35 LEU N 1 1
19 23198 1 1 39 LEU O O 4.410 4.772 2.148 1.00 . A A . 35 LEU O 1 1
19 23199 1 1 40 ALA C C 6.471 3.120 3.362 1.00 . A A . 36 ALA C 1 1
19 23200 1 1 40 ALA CA C 6.038 2.534 2.022 1.00 . A A . 36 ALA CA 1 1
19 23201 1 1 40 ALA CB C 7.014 1.456 1.576 1.00 . A A . 36 ALA CB 1 1
19 23202 1 1 40 ALA H H 6.476 3.503 0.193 1.00 . A A . 36 ALA H 1 1
19 23203 1 1 40 ALA HA H 5.064 2.080 2.137 1.00 . A A . 36 ALA HA 1 1
19 23204 1 1 40 ALA HB1 H 6.684 1.038 0.637 1.00 . A A . 36 ALA HB1 1 1
19 23205 1 1 40 ALA HB2 H 7.055 0.676 2.322 1.00 . A A . 36 ALA HB2 1 1
19 23206 1 1 40 ALA HB3 H 7.996 1.887 1.452 1.00 . A A . 36 ALA HB3 1 1
19 23207 1 1 40 ALA N N 5.934 3.573 1.006 1.00 . A A . 36 ALA N 1 1
19 23208 1 1 40 ALA O O 5.996 2.700 4.417 1.00 . A A . 36 ALA O 1 1
19 23209 1 1 41 SER C C 6.788 5.619 5.143 1.00 . A A . 37 SER C 1 1
19 23210 1 1 41 SER CA C 7.866 4.741 4.521 1.00 . A A . 37 SER CA 1 1
19 23211 1 1 41 SER CB C 9.106 5.580 4.207 1.00 . A A . 37 SER CB 1 1
19 23212 1 1 41 SER H H 7.711 4.388 2.440 1.00 . A A . 37 SER H 1 1
19 23213 1 1 41 SER HA H 8.135 3.966 5.224 1.00 . A A . 37 SER HA 1 1
19 23214 1 1 41 SER HB2 H 9.013 6.000 3.216 1.00 . A A . 37 SER HB2 1 1
19 23215 1 1 41 SER HB3 H 9.191 6.378 4.930 1.00 . A A . 37 SER HB3 1 1
19 23216 1 1 41 SER HG H 10.485 4.461 3.379 1.00 . A A . 37 SER HG 1 1
19 23217 1 1 41 SER N N 7.372 4.095 3.312 1.00 . A A . 37 SER N 1 1
19 23218 1 1 41 SER O O 6.700 5.740 6.365 1.00 . A A . 37 SER O 1 1
19 23219 1 1 41 SER OG O 10.283 4.791 4.257 1.00 . A A . 37 SER OG 1 1
19 23220 1 1 42 ASP C C 3.719 6.271 5.286 1.00 . A A . 38 ASP C 1 1
19 23221 1 1 42 ASP CA C 4.891 7.096 4.763 1.00 . A A . 38 ASP CA 1 1
19 23222 1 1 42 ASP CB C 4.420 8.014 3.632 1.00 . A A . 38 ASP CB 1 1
19 23223 1 1 42 ASP CG C 4.170 9.433 4.105 1.00 . A A . 38 ASP CG 1 1
19 23224 1 1 42 ASP H H 6.086 6.094 3.332 1.00 . A A . 38 ASP H 1 1
19 23225 1 1 42 ASP HA H 5.278 7.701 5.568 1.00 . A A . 38 ASP HA 1 1
19 23226 1 1 42 ASP HB2 H 5.174 8.041 2.860 1.00 . A A . 38 ASP HB2 1 1
19 23227 1 1 42 ASP HB3 H 3.501 7.625 3.218 1.00 . A A . 38 ASP HB3 1 1
19 23228 1 1 42 ASP N N 5.967 6.230 4.296 1.00 . A A . 38 ASP N 1 1
19 23229 1 1 42 ASP O O 3.146 6.582 6.330 1.00 . A A . 38 ASP O 1 1
19 23230 1 1 42 ASP OD1 O 3.097 9.681 4.695 1.00 . A A . 38 ASP OD1 1 1
19 23231 1 1 42 ASP OD2 O 5.046 10.295 3.886 1.00 . A A . 38 ASP OD2 1 1
19 23232 1 1 43 LEU C C 2.538 3.698 6.297 1.00 . A A . 39 LEU C 1 1
19 23233 1 1 43 LEU CA C 2.268 4.348 4.943 1.00 . A A . 39 LEU CA 1 1
19 23234 1 1 43 LEU CB C 2.044 3.270 3.880 1.00 . A A . 39 LEU CB 1 1
19 23235 1 1 43 LEU CD1 C -0.206 4.185 3.251 1.00 . A A . 39 LEU CD1 1 1
19 23236 1 1 43 LEU CD2 C 0.478 1.905 2.478 1.00 . A A . 39 LEU CD2 1 1
19 23237 1 1 43 LEU CG C 0.580 2.928 3.599 1.00 . A A . 39 LEU CG 1 1
19 23238 1 1 43 LEU H H 3.866 5.023 3.731 1.00 . A A . 39 LEU H 1 1
19 23239 1 1 43 LEU HA H 1.378 4.954 5.020 1.00 . A A . 39 LEU HA 1 1
19 23240 1 1 43 LEU HB2 H 2.497 3.605 2.958 1.00 . A A . 39 LEU HB2 1 1
19 23241 1 1 43 LEU HB3 H 2.545 2.368 4.200 1.00 . A A . 39 LEU HB3 1 1
19 23242 1 1 43 LEU HD11 H -0.888 3.970 2.441 1.00 . A A . 39 LEU HD11 1 1
19 23243 1 1 43 LEU HD12 H 0.477 4.965 2.950 1.00 . A A . 39 LEU HD12 1 1
19 23244 1 1 43 LEU HD13 H -0.766 4.510 4.117 1.00 . A A . 39 LEU HD13 1 1
19 23245 1 1 43 LEU HD21 H 1.258 1.167 2.592 1.00 . A A . 39 LEU HD21 1 1
19 23246 1 1 43 LEU HD22 H 0.591 2.403 1.525 1.00 . A A . 39 LEU HD22 1 1
19 23247 1 1 43 LEU HD23 H -0.486 1.420 2.518 1.00 . A A . 39 LEU HD23 1 1
19 23248 1 1 43 LEU HG H 0.140 2.496 4.487 1.00 . A A . 39 LEU HG 1 1
19 23249 1 1 43 LEU N N 3.370 5.219 4.555 1.00 . A A . 39 LEU N 1 1
19 23250 1 1 43 LEU O O 1.637 3.569 7.126 1.00 . A A . 39 LEU O 1 1
19 23251 1 1 44 GLN C C 4.261 3.667 8.901 1.00 . A A . 40 GLN C 1 1
19 23252 1 1 44 GLN CA C 4.171 2.648 7.767 1.00 . A A . 40 GLN CA 1 1
19 23253 1 1 44 GLN CB C 5.509 1.923 7.607 1.00 . A A . 40 GLN CB 1 1
19 23254 1 1 44 GLN CD C 7.289 3.536 8.390 1.00 . A A . 40 GLN CD 1 1
19 23255 1 1 44 GLN CG C 6.655 2.835 7.203 1.00 . A A . 40 GLN CG 1 1
19 23256 1 1 44 GLN H H 4.458 3.417 5.815 1.00 . A A . 40 GLN H 1 1
19 23257 1 1 44 GLN HA H 3.409 1.925 8.014 1.00 . A A . 40 GLN HA 1 1
19 23258 1 1 44 GLN HB2 H 5.765 1.454 8.546 1.00 . A A . 40 GLN HB2 1 1
19 23259 1 1 44 GLN HB3 H 5.402 1.159 6.851 1.00 . A A . 40 GLN HB3 1 1
19 23260 1 1 44 GLN HE21 H 8.516 4.528 7.179 1.00 . A A . 40 GLN HE21 1 1
19 23261 1 1 44 GLN HE22 H 8.692 4.863 8.864 1.00 . A A . 40 GLN HE22 1 1
19 23262 1 1 44 GLN HG2 H 7.412 2.243 6.709 1.00 . A A . 40 GLN HG2 1 1
19 23263 1 1 44 GLN HG3 H 6.280 3.582 6.521 1.00 . A A . 40 GLN HG3 1 1
19 23264 1 1 44 GLN N N 3.784 3.289 6.514 1.00 . A A . 40 GLN N 1 1
19 23265 1 1 44 GLN NE2 N 8.264 4.395 8.117 1.00 . A A . 40 GLN NE2 1 1
19 23266 1 1 44 GLN O O 3.873 3.382 10.033 1.00 . A A . 40 GLN O 1 1
19 23267 1 1 44 GLN OE1 O 6.907 3.307 9.537 1.00 . A A . 40 GLN OE1 1 1
19 23268 1 1 45 ARG C C 3.557 6.253 10.209 1.00 . A A . 41 ARG C 1 1
19 23269 1 1 45 ARG CA C 4.910 5.910 9.593 1.00 . A A . 41 ARG CA 1 1
19 23270 1 1 45 ARG CB C 5.529 7.162 8.969 1.00 . A A . 41 ARG CB 1 1
19 23271 1 1 45 ARG CD C 7.334 8.895 9.205 1.00 . A A . 41 ARG CD 1 1
19 23272 1 1 45 ARG CG C 6.376 7.971 9.939 1.00 . A A . 41 ARG CG 1 1
19 23273 1 1 45 ARG CZ C 7.891 11.296 9.240 1.00 . A A . 41 ARG CZ 1 1
19 23274 1 1 45 ARG H H 5.068 5.027 7.672 1.00 . A A . 41 ARG H 1 1
19 23275 1 1 45 ARG HA H 5.564 5.545 10.371 1.00 . A A . 41 ARG HA 1 1
19 23276 1 1 45 ARG HB2 H 6.155 6.866 8.141 1.00 . A A . 41 ARG HB2 1 1
19 23277 1 1 45 ARG HB3 H 4.737 7.797 8.601 1.00 . A A . 41 ARG HB3 1 1
19 23278 1 1 45 ARG HD2 H 8.313 8.438 9.186 1.00 . A A . 41 ARG HD2 1 1
19 23279 1 1 45 ARG HD3 H 6.981 9.028 8.193 1.00 . A A . 41 ARG HD3 1 1
19 23280 1 1 45 ARG HE H 7.148 10.270 10.783 1.00 . A A . 41 ARG HE 1 1
19 23281 1 1 45 ARG HG2 H 5.725 8.565 10.562 1.00 . A A . 41 ARG HG2 1 1
19 23282 1 1 45 ARG HG3 H 6.946 7.291 10.556 1.00 . A A . 41 ARG HG3 1 1
19 23283 1 1 45 ARG HH11 H 8.250 10.378 7.472 1.00 . A A . 41 ARG HH11 1 1
19 23284 1 1 45 ARG HH12 H 8.631 12.067 7.523 1.00 . A A . 41 ARG HH12 1 1
19 23285 1 1 45 ARG HH21 H 7.648 12.491 10.851 1.00 . A A . 41 ARG HH21 1 1
19 23286 1 1 45 ARG HH22 H 8.290 13.266 9.441 1.00 . A A . 41 ARG HH22 1 1
19 23287 1 1 45 ARG N N 4.774 4.856 8.591 1.00 . A A . 41 ARG N 1 1
19 23288 1 1 45 ARG NE N 7.435 10.202 9.848 1.00 . A A . 41 ARG NE 1 1
19 23289 1 1 45 ARG NH1 N 8.290 11.243 7.975 1.00 . A A . 41 ARG NH1 1 1
19 23290 1 1 45 ARG NH2 N 7.948 12.445 9.897 1.00 . A A . 41 ARG NH2 1 1
19 23291 1 1 45 ARG O O 3.423 6.334 11.429 1.00 . A A . 41 ARG O 1 1
19 23292 1 1 46 LEU C C 0.552 5.578 10.475 1.00 . A A . 42 LEU C 1 1
19 23293 1 1 46 LEU CA C 1.216 6.784 9.818 1.00 . A A . 42 LEU CA 1 1
19 23294 1 1 46 LEU CB C 0.355 7.291 8.656 1.00 . A A . 42 LEU CB 1 1
19 23295 1 1 46 LEU CD1 C -0.790 5.534 7.273 1.00 . A A . 42 LEU CD1 1 1
19 23296 1 1 46 LEU CD2 C 0.512 7.354 6.152 1.00 . A A . 42 LEU CD2 1 1
19 23297 1 1 46 LEU CG C 0.419 6.452 7.375 1.00 . A A . 42 LEU CG 1 1
19 23298 1 1 46 LEU H H 2.728 6.372 8.395 1.00 . A A . 42 LEU H 1 1
19 23299 1 1 46 LEU HA H 1.307 7.571 10.553 1.00 . A A . 42 LEU HA 1 1
19 23300 1 1 46 LEU HB2 H -0.673 7.326 8.988 1.00 . A A . 42 LEU HB2 1 1
19 23301 1 1 46 LEU HB3 H 0.671 8.295 8.417 1.00 . A A . 42 LEU HB3 1 1
19 23302 1 1 46 LEU HD11 H -1.451 5.712 8.108 1.00 . A A . 42 LEU HD11 1 1
19 23303 1 1 46 LEU HD12 H -0.461 4.505 7.289 1.00 . A A . 42 LEU HD12 1 1
19 23304 1 1 46 LEU HD13 H -1.315 5.728 6.350 1.00 . A A . 42 LEU HD13 1 1
19 23305 1 1 46 LEU HD21 H 0.571 6.748 5.261 1.00 . A A . 42 LEU HD21 1 1
19 23306 1 1 46 LEU HD22 H 1.393 7.973 6.227 1.00 . A A . 42 LEU HD22 1 1
19 23307 1 1 46 LEU HD23 H -0.366 7.983 6.102 1.00 . A A . 42 LEU HD23 1 1
19 23308 1 1 46 LEU HG H 1.303 5.832 7.401 1.00 . A A . 42 LEU HG 1 1
19 23309 1 1 46 LEU N N 2.558 6.452 9.356 1.00 . A A . 42 LEU N 1 1
19 23310 1 1 46 LEU O O -0.212 5.722 11.430 1.00 . A A . 42 LEU O 1 1
19 23311 1 1 47 TYR C C 1.394 2.247 11.038 1.00 . A A . 43 TYR C 1 1
19 23312 1 1 47 TYR CA C 0.290 3.157 10.508 1.00 . A A . 43 TYR CA 1 1
19 23313 1 1 47 TYR CB C -0.524 2.422 9.439 1.00 . A A . 43 TYR CB 1 1
19 23314 1 1 47 TYR CD1 C -2.691 3.411 10.283 1.00 . A A . 43 TYR CD1 1 1
19 23315 1 1 47 TYR CD2 C -2.419 3.131 7.932 1.00 . A A . 43 TYR CD2 1 1
19 23316 1 1 47 TYR CE1 C -3.953 3.938 10.078 1.00 . A A . 43 TYR CE1 1 1
19 23317 1 1 47 TYR CE2 C -3.679 3.658 7.719 1.00 . A A . 43 TYR CE2 1 1
19 23318 1 1 47 TYR CG C -1.903 2.999 9.214 1.00 . A A . 43 TYR CG 1 1
19 23319 1 1 47 TYR CZ C -4.441 4.059 8.796 1.00 . A A . 43 TYR CZ 1 1
19 23320 1 1 47 TYR H H 1.471 4.337 9.205 1.00 . A A . 43 TYR H 1 1
19 23321 1 1 47 TYR HA H -0.363 3.425 11.325 1.00 . A A . 43 TYR HA 1 1
19 23322 1 1 47 TYR HB2 H 0.009 2.464 8.501 1.00 . A A . 43 TYR HB2 1 1
19 23323 1 1 47 TYR HB3 H -0.640 1.389 9.735 1.00 . A A . 43 TYR HB3 1 1
19 23324 1 1 47 TYR HD1 H -2.306 3.315 11.287 1.00 . A A . 43 TYR HD1 1 1
19 23325 1 1 47 TYR HD2 H -1.819 2.817 7.091 1.00 . A A . 43 TYR HD2 1 1
19 23326 1 1 47 TYR HE1 H -4.549 4.252 10.922 1.00 . A A . 43 TYR HE1 1 1
19 23327 1 1 47 TYR HE2 H -4.061 3.752 6.713 1.00 . A A . 43 TYR HE2 1 1
19 23328 1 1 47 TYR HH H -5.655 5.255 7.903 1.00 . A A . 43 TYR HH 1 1
19 23329 1 1 47 TYR N N 0.852 4.388 9.963 1.00 . A A . 43 TYR N 1 1
19 23330 1 1 47 TYR O O 1.498 1.085 10.647 1.00 . A A . 43 TYR O 1 1
19 23331 1 1 47 TYR OH O -5.697 4.583 8.587 1.00 . A A . 43 TYR OH 1 1
19 23332 1 1 48 SER C C 2.788 0.875 13.368 1.00 . A A . 44 SER C 1 1
19 23333 1 1 48 SER CA C 3.316 2.024 12.514 1.00 . A A . 44 SER CA 1 1
19 23334 1 1 48 SER CB C 4.206 2.936 13.357 1.00 . A A . 44 SER CB 1 1
19 23335 1 1 48 SER H H 2.086 3.718 12.202 1.00 . A A . 44 SER H 1 1
19 23336 1 1 48 SER HA H 3.900 1.614 11.704 1.00 . A A . 44 SER HA 1 1
19 23337 1 1 48 SER HB2 H 5.068 2.381 13.697 1.00 . A A . 44 SER HB2 1 1
19 23338 1 1 48 SER HB3 H 4.530 3.773 12.757 1.00 . A A . 44 SER HB3 1 1
19 23339 1 1 48 SER HG H 4.132 3.791 15.119 1.00 . A A . 44 SER HG 1 1
19 23340 1 1 48 SER N N 2.218 2.785 11.931 1.00 . A A . 44 SER N 1 1
19 23341 1 1 48 SER O O 3.264 -0.255 13.270 1.00 . A A . 44 SER O 1 1
19 23342 1 1 48 SER OG O 3.506 3.428 14.487 1.00 . A A . 44 SER OG 1 1
19 23343 1 1 49 VAL C C 0.579 -0.962 14.273 1.00 . A A . 45 VAL C 1 1
19 23344 1 1 49 VAL CA C 1.213 0.165 15.080 1.00 . A A . 45 VAL CA 1 1
19 23345 1 1 49 VAL CB C 0.147 0.783 16.007 1.00 . A A . 45 VAL CB 1 1
19 23346 1 1 49 VAL CG1 C -1.013 1.341 15.198 1.00 . A A . 45 VAL CG1 1 1
19 23347 1 1 49 VAL CG2 C -0.342 -0.243 17.018 1.00 . A A . 45 VAL CG2 1 1
19 23348 1 1 49 VAL H H 1.465 2.091 14.241 1.00 . A A . 45 VAL H 1 1
19 23349 1 1 49 VAL HA H 2.000 -0.245 15.696 1.00 . A A . 45 VAL HA 1 1
19 23350 1 1 49 VAL HB H 0.602 1.599 16.548 1.00 . A A . 45 VAL HB 1 1
19 23351 1 1 49 VAL HG11 H -1.408 0.568 14.554 1.00 . A A . 45 VAL HG11 1 1
19 23352 1 1 49 VAL HG12 H -0.668 2.169 14.596 1.00 . A A . 45 VAL HG12 1 1
19 23353 1 1 49 VAL HG13 H -1.789 1.682 15.868 1.00 . A A . 45 VAL HG13 1 1
19 23354 1 1 49 VAL HG21 H 0.505 -0.752 17.454 1.00 . A A . 45 VAL HG21 1 1
19 23355 1 1 49 VAL HG22 H -0.978 -0.962 16.524 1.00 . A A . 45 VAL HG22 1 1
19 23356 1 1 49 VAL HG23 H -0.902 0.256 17.796 1.00 . A A . 45 VAL HG23 1 1
19 23357 1 1 49 VAL N N 1.803 1.173 14.208 1.00 . A A . 45 VAL N 1 1
19 23358 1 1 49 VAL O O 0.541 -2.112 14.715 1.00 . A A . 45 VAL O 1 1
19 23359 1 1 50 ASP C C 0.412 -2.164 11.195 1.00 . A A . 46 ASP C 1 1
19 23360 1 1 50 ASP CA C -0.567 -1.607 12.225 1.00 . A A . 46 ASP CA 1 1
19 23361 1 1 50 ASP CB C -1.768 -0.981 11.515 1.00 . A A . 46 ASP CB 1 1
19 23362 1 1 50 ASP CG C -3.014 -0.980 12.379 1.00 . A A . 46 ASP CG 1 1
19 23363 1 1 50 ASP H H 0.129 0.309 12.798 1.00 . A A . 46 ASP H 1 1
19 23364 1 1 50 ASP HA H -0.914 -2.418 12.847 1.00 . A A . 46 ASP HA 1 1
19 23365 1 1 50 ASP HB2 H -1.533 0.040 11.255 1.00 . A A . 46 ASP HB2 1 1
19 23366 1 1 50 ASP HB3 H -1.978 -1.540 10.614 1.00 . A A . 46 ASP HB3 1 1
19 23367 1 1 50 ASP N N 0.074 -0.624 13.092 1.00 . A A . 46 ASP N 1 1
19 23368 1 1 50 ASP O O 0.836 -3.316 11.287 1.00 . A A . 46 ASP O 1 1
19 23369 1 1 50 ASP OD1 O -3.744 -1.994 12.372 1.00 . A A . 46 ASP OD1 1 1
19 23370 1 1 50 ASP OD2 O -3.259 0.036 13.065 1.00 . A A . 46 ASP OD2 1 1
19 23371 1 1 51 TYR C C 3.100 -1.931 9.700 1.00 . A A . 47 TYR C 1 1
19 23372 1 1 51 TYR CA C 1.685 -1.755 9.160 1.00 . A A . 47 TYR CA 1 1
19 23373 1 1 51 TYR CB C 1.686 -0.733 8.022 1.00 . A A . 47 TYR CB 1 1
19 23374 1 1 51 TYR CD1 C 0.140 -2.139 6.603 1.00 . A A . 47 TYR CD1 1 1
19 23375 1 1 51 TYR CD2 C -0.188 0.223 6.625 1.00 . A A . 47 TYR CD2 1 1
19 23376 1 1 51 TYR CE1 C -0.922 -2.282 5.729 1.00 . A A . 47 TYR CE1 1 1
19 23377 1 1 51 TYR CE2 C -1.251 0.087 5.751 1.00 . A A . 47 TYR CE2 1 1
19 23378 1 1 51 TYR CG C 0.524 -0.887 7.065 1.00 . A A . 47 TYR CG 1 1
19 23379 1 1 51 TYR CZ C -1.614 -1.167 5.307 1.00 . A A . 47 TYR CZ 1 1
19 23380 1 1 51 TYR H H 0.386 -0.436 10.190 1.00 . A A . 47 TYR H 1 1
19 23381 1 1 51 TYR HA H 1.341 -2.703 8.775 1.00 . A A . 47 TYR HA 1 1
19 23382 1 1 51 TYR HB2 H 1.641 0.261 8.440 1.00 . A A . 47 TYR HB2 1 1
19 23383 1 1 51 TYR HB3 H 2.600 -0.837 7.455 1.00 . A A . 47 TYR HB3 1 1
19 23384 1 1 51 TYR HD1 H 0.683 -3.012 6.935 1.00 . A A . 47 TYR HD1 1 1
19 23385 1 1 51 TYR HD2 H 0.100 1.203 6.973 1.00 . A A . 47 TYR HD2 1 1
19 23386 1 1 51 TYR HE1 H -1.207 -3.265 5.381 1.00 . A A . 47 TYR HE1 1 1
19 23387 1 1 51 TYR HE2 H -1.792 0.961 5.420 1.00 . A A . 47 TYR HE2 1 1
19 23388 1 1 51 TYR HH H -3.493 -1.127 4.902 1.00 . A A . 47 TYR HH 1 1
19 23389 1 1 51 TYR N N 0.762 -1.341 10.212 1.00 . A A . 47 TYR N 1 1
19 23390 1 1 51 TYR O O 3.730 -2.967 9.487 1.00 . A A . 47 TYR O 1 1
19 23391 1 1 51 TYR OH O -2.671 -1.305 4.438 1.00 . A A . 47 TYR OH 1 1
19 23392 1 1 52 GLY C C 5.055 -1.962 12.095 1.00 . A A . 48 GLY C 1 1
19 23393 1 1 52 GLY CA C 4.939 -0.977 10.947 1.00 . A A . 48 GLY CA 1 1
19 23394 1 1 52 GLY H H 3.052 -0.110 10.529 1.00 . A A . 48 GLY H 1 1
19 23395 1 1 52 GLY HA2 H 5.624 -1.272 10.166 1.00 . A A . 48 GLY HA2 1 1
19 23396 1 1 52 GLY HA3 H 5.216 0.005 11.302 1.00 . A A . 48 GLY HA3 1 1
19 23397 1 1 52 GLY N N 3.598 -0.912 10.394 1.00 . A A . 48 GLY N 1 1
19 23398 1 1 52 GLY O O 5.339 -1.573 13.228 1.00 . A A . 48 GLY O 1 1
19 23399 1 1 53 ARG C C 6.031 -5.271 12.497 1.00 . A A . 49 ARG C 1 1
19 23400 1 1 53 ARG CA C 4.918 -4.280 12.821 1.00 . A A . 49 ARG CA 1 1
19 23401 1 1 53 ARG CB C 3.580 -5.012 12.940 1.00 . A A . 49 ARG CB 1 1
19 23402 1 1 53 ARG CD C 2.861 -5.550 15.288 1.00 . A A . 49 ARG CD 1 1
19 23403 1 1 53 ARG CG C 2.748 -4.569 14.133 1.00 . A A . 49 ARG CG 1 1
19 23404 1 1 53 ARG CZ C 3.977 -4.291 17.089 1.00 . A A . 49 ARG CZ 1 1
19 23405 1 1 53 ARG H H 4.615 -3.488 10.881 1.00 . A A . 49 ARG H 1 1
19 23406 1 1 53 ARG HA H 5.142 -3.803 13.764 1.00 . A A . 49 ARG HA 1 1
19 23407 1 1 53 ARG HB2 H 3.005 -4.837 12.043 1.00 . A A . 49 ARG HB2 1 1
19 23408 1 1 53 ARG HB3 H 3.767 -6.073 13.034 1.00 . A A . 49 ARG HB3 1 1
19 23409 1 1 53 ARG HD2 H 1.952 -5.510 15.869 1.00 . A A . 49 ARG HD2 1 1
19 23410 1 1 53 ARG HD3 H 2.987 -6.545 14.887 1.00 . A A . 49 ARG HD3 1 1
19 23411 1 1 53 ARG HE H 4.810 -5.774 16.045 1.00 . A A . 49 ARG HE 1 1
19 23412 1 1 53 ARG HG2 H 3.095 -3.601 14.462 1.00 . A A . 49 ARG HG2 1 1
19 23413 1 1 53 ARG HG3 H 1.713 -4.499 13.831 1.00 . A A . 49 ARG HG3 1 1
19 23414 1 1 53 ARG HH11 H 2.077 -3.707 16.710 1.00 . A A . 49 ARG HH11 1 1
19 23415 1 1 53 ARG HH12 H 2.884 -2.838 17.973 1.00 . A A . 49 ARG HH12 1 1
19 23416 1 1 53 ARG HH21 H 5.871 -4.632 17.704 1.00 . A A . 49 ARG HH21 1 1
19 23417 1 1 53 ARG HH22 H 5.038 -3.362 18.537 1.00 . A A . 49 ARG HH22 1 1
19 23418 1 1 53 ARG N N 4.836 -3.239 11.804 1.00 . A A . 49 ARG N 1 1
19 23419 1 1 53 ARG NE N 3.993 -5.243 16.159 1.00 . A A . 49 ARG NE 1 1
19 23420 1 1 53 ARG NH1 N 2.890 -3.552 17.272 1.00 . A A . 49 ARG NH1 1 1
19 23421 1 1 53 ARG NH2 N 5.049 -4.078 17.838 1.00 . A A . 49 ARG NH2 1 1
19 23422 1 1 53 ARG O O 6.914 -5.518 13.318 1.00 . A A . 49 ARG O 1 1
19 23423 1 1 54 ARG C C 7.151 -6.783 9.349 1.00 . A A . 50 ARG C 1 1
19 23424 1 1 54 ARG CA C 6.988 -6.803 10.866 1.00 . A A . 50 ARG CA 1 1
19 23425 1 1 54 ARG CB C 6.604 -8.210 11.329 1.00 . A A . 50 ARG CB 1 1
19 23426 1 1 54 ARG CD C 6.495 -9.855 13.225 1.00 . A A . 50 ARG CD 1 1
19 23427 1 1 54 ARG CG C 7.059 -8.528 12.744 1.00 . A A . 50 ARG CG 1 1
19 23428 1 1 54 ARG CZ C 7.015 -12.258 13.046 1.00 . A A . 50 ARG CZ 1 1
19 23429 1 1 54 ARG H H 5.254 -5.602 10.684 1.00 . A A . 50 ARG H 1 1
19 23430 1 1 54 ARG HA H 7.927 -6.527 11.320 1.00 . A A . 50 ARG HA 1 1
19 23431 1 1 54 ARG HB2 H 5.530 -8.309 11.288 1.00 . A A . 50 ARG HB2 1 1
19 23432 1 1 54 ARG HB3 H 7.050 -8.930 10.660 1.00 . A A . 50 ARG HB3 1 1
19 23433 1 1 54 ARG HD2 H 6.439 -9.839 14.303 1.00 . A A . 50 ARG HD2 1 1
19 23434 1 1 54 ARG HD3 H 5.504 -9.980 12.816 1.00 . A A . 50 ARG HD3 1 1
19 23435 1 1 54 ARG HE H 8.157 -10.783 12.334 1.00 . A A . 50 ARG HE 1 1
19 23436 1 1 54 ARG HG2 H 8.137 -8.578 12.764 1.00 . A A . 50 ARG HG2 1 1
19 23437 1 1 54 ARG HG3 H 6.721 -7.743 13.406 1.00 . A A . 50 ARG HG3 1 1
19 23438 1 1 54 ARG HH11 H 5.280 -11.844 14.001 1.00 . A A . 50 ARG HH11 1 1
19 23439 1 1 54 ARG HH12 H 5.669 -13.525 13.862 1.00 . A A . 50 ARG HH12 1 1
19 23440 1 1 54 ARG HH21 H 8.669 -12.995 12.150 1.00 . A A . 50 ARG HH21 1 1
19 23441 1 1 54 ARG HH22 H 7.592 -14.179 12.811 1.00 . A A . 50 ARG HH22 1 1
19 23442 1 1 54 ARG N N 5.982 -5.838 11.295 1.00 . A A . 50 ARG N 1 1
19 23443 1 1 54 ARG NE N 7.325 -10.984 12.811 1.00 . A A . 50 ARG NE 1 1
19 23444 1 1 54 ARG NH1 N 5.896 -12.567 13.689 1.00 . A A . 50 ARG NH1 1 1
19 23445 1 1 54 ARG NH2 N 7.825 -13.222 12.635 1.00 . A A . 50 ARG NH2 1 1
19 23446 1 1 54 ARG O O 6.420 -6.086 8.644 1.00 . A A . 50 ARG O 1 1
19 23447 1 1 55 LYS C C 8.767 -6.256 6.868 1.00 . A A . 51 LYS C 1 1
19 23448 1 1 55 LYS CA C 8.380 -7.623 7.422 1.00 . A A . 51 LYS CA 1 1
19 23449 1 1 55 LYS CB C 7.153 -8.160 6.682 1.00 . A A . 51 LYS CB 1 1
19 23450 1 1 55 LYS CD C 8.175 -10.423 6.269 1.00 . A A . 51 LYS CD 1 1
19 23451 1 1 55 LYS CE C 7.787 -11.334 5.115 1.00 . A A . 51 LYS CE 1 1
19 23452 1 1 55 LYS CG C 6.973 -9.665 6.812 1.00 . A A . 51 LYS CG 1 1
19 23453 1 1 55 LYS H H 8.666 -8.083 9.468 1.00 . A A . 51 LYS H 1 1
19 23454 1 1 55 LYS HA H 9.205 -8.304 7.272 1.00 . A A . 51 LYS HA 1 1
19 23455 1 1 55 LYS HB2 H 6.270 -7.678 7.075 1.00 . A A . 51 LYS HB2 1 1
19 23456 1 1 55 LYS HB3 H 7.246 -7.920 5.633 1.00 . A A . 51 LYS HB3 1 1
19 23457 1 1 55 LYS HD2 H 8.911 -9.714 5.921 1.00 . A A . 51 LYS HD2 1 1
19 23458 1 1 55 LYS HD3 H 8.598 -11.022 7.062 1.00 . A A . 51 LYS HD3 1 1
19 23459 1 1 55 LYS HE2 H 7.394 -12.256 5.518 1.00 . A A . 51 LYS HE2 1 1
19 23460 1 1 55 LYS HE3 H 7.024 -10.846 4.527 1.00 . A A . 51 LYS HE3 1 1
19 23461 1 1 55 LYS HG2 H 6.846 -9.913 7.855 1.00 . A A . 51 LYS HG2 1 1
19 23462 1 1 55 LYS HG3 H 6.092 -9.960 6.260 1.00 . A A . 51 LYS HG3 1 1
19 23463 1 1 55 LYS HZ1 H 9.831 -11.614 4.790 1.00 . A A . 51 LYS HZ1 1 1
19 23464 1 1 55 LYS HZ2 H 9.010 -10.954 3.465 1.00 . A A . 51 LYS HZ2 1 1
19 23465 1 1 55 LYS HZ3 H 8.844 -12.598 3.830 1.00 . A A . 51 LYS HZ3 1 1
19 23466 1 1 55 LYS N N 8.117 -7.551 8.854 1.00 . A A . 51 LYS N 1 1
19 23467 1 1 55 LYS NZ N 8.950 -11.647 4.239 1.00 . A A . 51 LYS NZ 1 1
19 23468 1 1 55 LYS O O 7.975 -5.602 6.189 1.00 . A A . 51 LYS O 1 1
19 23469 1 1 56 ARG C C 10.645 -4.536 5.177 1.00 . A A . 52 ARG C 1 1
19 23470 1 1 56 ARG CA C 10.484 -4.539 6.695 1.00 . A A . 52 ARG CA 1 1
19 23471 1 1 56 ARG CB C 11.820 -4.208 7.367 1.00 . A A . 52 ARG CB 1 1
19 23472 1 1 56 ARG CD C 12.453 -1.774 7.396 1.00 . A A . 52 ARG CD 1 1
19 23473 1 1 56 ARG CG C 11.795 -2.912 8.161 1.00 . A A . 52 ARG CG 1 1
19 23474 1 1 56 ARG CZ C 13.403 0.443 7.896 1.00 . A A . 52 ARG CZ 1 1
19 23475 1 1 56 ARG H H 10.575 -6.395 7.709 1.00 . A A . 52 ARG H 1 1
19 23476 1 1 56 ARG HA H 9.758 -3.787 6.969 1.00 . A A . 52 ARG HA 1 1
19 23477 1 1 56 ARG HB2 H 12.079 -5.011 8.039 1.00 . A A . 52 ARG HB2 1 1
19 23478 1 1 56 ARG HB3 H 12.583 -4.125 6.607 1.00 . A A . 52 ARG HB3 1 1
19 23479 1 1 56 ARG HD2 H 13.240 -2.181 6.779 1.00 . A A . 52 ARG HD2 1 1
19 23480 1 1 56 ARG HD3 H 11.710 -1.304 6.767 1.00 . A A . 52 ARG HD3 1 1
19 23481 1 1 56 ARG HE H 13.127 -1.011 9.234 1.00 . A A . 52 ARG HE 1 1
19 23482 1 1 56 ARG HG2 H 10.769 -2.646 8.368 1.00 . A A . 52 ARG HG2 1 1
19 23483 1 1 56 ARG HG3 H 12.324 -3.061 9.091 1.00 . A A . 52 ARG HG3 1 1
19 23484 1 1 56 ARG HH11 H 12.894 0.167 5.958 1.00 . A A . 52 ARG HH11 1 1
19 23485 1 1 56 ARG HH12 H 13.564 1.719 6.336 1.00 . A A . 52 ARG HH12 1 1
19 23486 1 1 56 ARG HH21 H 14.008 1.030 9.733 1.00 . A A . 52 ARG HH21 1 1
19 23487 1 1 56 ARG HH22 H 14.197 2.208 8.478 1.00 . A A . 52 ARG HH22 1 1
19 23488 1 1 56 ARG N N 9.990 -5.828 7.163 1.00 . A A . 52 ARG N 1 1
19 23489 1 1 56 ARG NE N 13.022 -0.769 8.291 1.00 . A A . 52 ARG NE 1 1
19 23490 1 1 56 ARG NH1 N 13.276 0.806 6.626 1.00 . A A . 52 ARG NH1 1 1
19 23491 1 1 56 ARG NH2 N 13.911 1.297 8.774 1.00 . A A . 52 ARG NH2 1 1
19 23492 1 1 56 ARG O O 10.157 -3.636 4.493 1.00 . A A . 52 ARG O 1 1
19 23493 1 1 57 ASN C C 10.284 -6.094 2.502 1.00 . A A . 53 ASN C 1 1
19 23494 1 1 57 ASN CA C 11.558 -5.663 3.222 1.00 . A A . 53 ASN CA 1 1
19 23495 1 1 57 ASN CB C 12.682 -6.661 2.939 1.00 . A A . 53 ASN CB 1 1
19 23496 1 1 57 ASN CG C 14.029 -5.986 2.777 1.00 . A A . 53 ASN CG 1 1
19 23497 1 1 57 ASN H H 11.697 -6.235 5.255 1.00 . A A . 53 ASN H 1 1
19 23498 1 1 57 ASN HA H 11.852 -4.690 2.854 1.00 . A A . 53 ASN HA 1 1
19 23499 1 1 57 ASN HB2 H 12.747 -7.361 3.759 1.00 . A A . 53 ASN HB2 1 1
19 23500 1 1 57 ASN HB3 H 12.457 -7.199 2.030 1.00 . A A . 53 ASN HB3 1 1
19 23501 1 1 57 ASN HD21 H 14.953 -7.741 2.920 1.00 . A A . 53 ASN HD21 1 1
19 23502 1 1 57 ASN HD22 H 15.978 -6.369 2.697 1.00 . A A . 53 ASN HD22 1 1
19 23503 1 1 57 ASN N N 11.332 -5.548 4.658 1.00 . A A . 53 ASN N 1 1
19 23504 1 1 57 ASN ND2 N 15.094 -6.779 2.801 1.00 . A A . 53 ASN ND2 1 1
19 23505 1 1 57 ASN O O 9.920 -5.530 1.470 1.00 . A A . 53 ASN O 1 1
19 23506 1 1 57 ASN OD1 O 14.112 -4.767 2.631 1.00 . A A . 53 ASN OD1 1 1
19 23507 1 1 58 ALA C C 7.362 -6.489 2.259 1.00 . A A . 54 ALA C 1 1
19 23508 1 1 58 ALA CA C 8.377 -7.609 2.465 1.00 . A A . 54 ALA CA 1 1
19 23509 1 1 58 ALA CB C 7.790 -8.707 3.339 1.00 . A A . 54 ALA CB 1 1
19 23510 1 1 58 ALA H H 9.952 -7.509 3.876 1.00 . A A . 54 ALA H 1 1
19 23511 1 1 58 ALA HA H 8.621 -8.041 1.504 1.00 . A A . 54 ALA HA 1 1
19 23512 1 1 58 ALA HB1 H 7.650 -9.601 2.750 1.00 . A A . 54 ALA HB1 1 1
19 23513 1 1 58 ALA HB2 H 6.838 -8.384 3.735 1.00 . A A . 54 ALA HB2 1 1
19 23514 1 1 58 ALA HB3 H 8.466 -8.917 4.156 1.00 . A A . 54 ALA HB3 1 1
19 23515 1 1 58 ALA N N 9.611 -7.100 3.054 1.00 . A A . 54 ALA N 1 1
19 23516 1 1 58 ALA O O 6.696 -6.424 1.226 1.00 . A A . 54 ALA O 1 1
19 23517 1 1 59 PHE C C 6.642 -3.599 1.971 1.00 . A A . 55 PHE C 1 1
19 23518 1 1 59 PHE CA C 6.323 -4.486 3.171 1.00 . A A . 55 PHE CA 1 1
19 23519 1 1 59 PHE CB C 6.376 -3.664 4.460 1.00 . A A . 55 PHE CB 1 1
19 23520 1 1 59 PHE CD1 C 3.973 -2.980 4.693 1.00 . A A . 55 PHE CD1 1 1
19 23521 1 1 59 PHE CD2 C 5.623 -1.270 4.489 1.00 . A A . 55 PHE CD2 1 1
19 23522 1 1 59 PHE CE1 C 2.983 -2.019 4.777 1.00 . A A . 55 PHE CE1 1 1
19 23523 1 1 59 PHE CE2 C 4.637 -0.305 4.572 1.00 . A A . 55 PHE CE2 1 1
19 23524 1 1 59 PHE CG C 5.302 -2.617 4.549 1.00 . A A . 55 PHE CG 1 1
19 23525 1 1 59 PHE CZ C 3.316 -0.680 4.715 1.00 . A A . 55 PHE CZ 1 1
19 23526 1 1 59 PHE H H 7.814 -5.710 4.044 1.00 . A A . 55 PHE H 1 1
19 23527 1 1 59 PHE HA H 5.328 -4.889 3.052 1.00 . A A . 55 PHE HA 1 1
19 23528 1 1 59 PHE HB2 H 6.266 -4.326 5.305 1.00 . A A . 55 PHE HB2 1 1
19 23529 1 1 59 PHE HB3 H 7.333 -3.167 4.522 1.00 . A A . 55 PHE HB3 1 1
19 23530 1 1 59 PHE HD1 H 3.711 -4.026 4.742 1.00 . A A . 55 PHE HD1 1 1
19 23531 1 1 59 PHE HD2 H 6.656 -0.976 4.376 1.00 . A A . 55 PHE HD2 1 1
19 23532 1 1 59 PHE HE1 H 1.950 -2.315 4.888 1.00 . A A . 55 PHE HE1 1 1
19 23533 1 1 59 PHE HE2 H 4.901 0.741 4.523 1.00 . A A . 55 PHE HE2 1 1
19 23534 1 1 59 PHE HZ H 2.544 0.073 4.779 1.00 . A A . 55 PHE HZ 1 1
19 23535 1 1 59 PHE N N 7.253 -5.607 3.246 1.00 . A A . 55 PHE N 1 1
19 23536 1 1 59 PHE O O 5.742 -3.146 1.265 1.00 . A A . 55 PHE O 1 1
19 23537 1 1 60 ARG C C 7.940 -3.142 -0.698 1.00 . A A . 56 ARG C 1 1
19 23538 1 1 60 ARG CA C 8.370 -2.531 0.631 1.00 . A A . 56 ARG CA 1 1
19 23539 1 1 60 ARG CB C 9.891 -2.366 0.659 1.00 . A A . 56 ARG CB 1 1
19 23540 1 1 60 ARG CD C 10.767 -0.029 0.984 1.00 . A A . 56 ARG CD 1 1
19 23541 1 1 60 ARG CG C 10.379 -1.098 -0.026 1.00 . A A . 56 ARG CG 1 1
19 23542 1 1 60 ARG CZ C 12.661 1.483 1.430 1.00 . A A . 56 ARG CZ 1 1
19 23543 1 1 60 ARG H H 8.601 -3.752 2.344 1.00 . A A . 56 ARG H 1 1
19 23544 1 1 60 ARG HA H 7.909 -1.560 0.735 1.00 . A A . 56 ARG HA 1 1
19 23545 1 1 60 ARG HB2 H 10.221 -2.345 1.687 1.00 . A A . 56 ARG HB2 1 1
19 23546 1 1 60 ARG HB3 H 10.343 -3.213 0.163 1.00 . A A . 56 ARG HB3 1 1
19 23547 1 1 60 ARG HD2 H 9.992 0.723 1.008 1.00 . A A . 56 ARG HD2 1 1
19 23548 1 1 60 ARG HD3 H 10.854 -0.485 1.958 1.00 . A A . 56 ARG HD3 1 1
19 23549 1 1 60 ARG HE H 12.443 0.377 -0.218 1.00 . A A . 56 ARG HE 1 1
19 23550 1 1 60 ARG HG2 H 11.241 -1.337 -0.630 1.00 . A A . 56 ARG HG2 1 1
19 23551 1 1 60 ARG HG3 H 9.590 -0.716 -0.657 1.00 . A A . 56 ARG HG3 1 1
19 23552 1 1 60 ARG HH11 H 11.271 1.425 2.898 1.00 . A A . 56 ARG HH11 1 1
19 23553 1 1 60 ARG HH12 H 12.613 2.480 3.188 1.00 . A A . 56 ARG HH12 1 1
19 23554 1 1 60 ARG HH21 H 14.210 1.764 0.162 1.00 . A A . 56 ARG HH21 1 1
19 23555 1 1 60 ARG HH22 H 14.282 2.673 1.635 1.00 . A A . 56 ARG HH22 1 1
19 23556 1 1 60 ARG N N 7.930 -3.360 1.748 1.00 . A A . 56 ARG N 1 1
19 23557 1 1 60 ARG NE N 12.035 0.610 0.643 1.00 . A A . 56 ARG NE 1 1
19 23558 1 1 60 ARG NH1 N 12.139 1.824 2.601 1.00 . A A . 56 ARG NH1 1 1
19 23559 1 1 60 ARG NH2 N 13.812 2.017 1.044 1.00 . A A . 56 ARG NH2 1 1
19 23560 1 1 60 ARG O O 7.504 -2.433 -1.606 1.00 . A A . 56 ARG O 1 1
19 23561 1 1 61 ILE C C 6.193 -5.024 -2.294 1.00 . A A . 57 ILE C 1 1
19 23562 1 1 61 ILE CA C 7.687 -5.167 -2.021 1.00 . A A . 57 ILE CA 1 1
19 23563 1 1 61 ILE CB C 8.044 -6.665 -1.940 1.00 . A A . 57 ILE CB 1 1
19 23564 1 1 61 ILE CD1 C 9.785 -8.095 -0.754 1.00 . A A . 57 ILE CD1 1 1
19 23565 1 1 61 ILE CG1 C 9.515 -6.841 -1.558 1.00 . A A . 57 ILE CG1 1 1
19 23566 1 1 61 ILE CG2 C 7.751 -7.355 -3.264 1.00 . A A . 57 ILE CG2 1 1
19 23567 1 1 61 ILE H H 8.418 -4.970 -0.045 1.00 . A A . 57 ILE H 1 1
19 23568 1 1 61 ILE HA H 8.236 -4.731 -2.844 1.00 . A A . 57 ILE HA 1 1
19 23569 1 1 61 ILE HB H 7.425 -7.119 -1.180 1.00 . A A . 57 ILE HB 1 1
19 23570 1 1 61 ILE HD11 H 8.871 -8.663 -0.655 1.00 . A A . 57 ILE HD11 1 1
19 23571 1 1 61 ILE HD12 H 10.147 -7.823 0.226 1.00 . A A . 57 ILE HD12 1 1
19 23572 1 1 61 ILE HD13 H 10.528 -8.694 -1.259 1.00 . A A . 57 ILE HD13 1 1
19 23573 1 1 61 ILE HG12 H 10.111 -6.891 -2.457 1.00 . A A . 57 ILE HG12 1 1
19 23574 1 1 61 ILE HG13 H 9.832 -5.994 -0.968 1.00 . A A . 57 ILE HG13 1 1
19 23575 1 1 61 ILE HG21 H 7.857 -8.424 -3.143 1.00 . A A . 57 ILE HG21 1 1
19 23576 1 1 61 ILE HG22 H 8.445 -7.006 -4.014 1.00 . A A . 57 ILE HG22 1 1
19 23577 1 1 61 ILE HG23 H 6.742 -7.127 -3.573 1.00 . A A . 57 ILE HG23 1 1
19 23578 1 1 61 ILE N N 8.065 -4.460 -0.804 1.00 . A A . 57 ILE N 1 1
19 23579 1 1 61 ILE O O 5.773 -4.858 -3.439 1.00 . A A . 57 ILE O 1 1
19 23580 1 1 62 GLN C C 3.570 -3.581 -1.890 1.00 . A A . 58 GLN C 1 1
19 23581 1 1 62 GLN CA C 3.948 -4.959 -1.358 1.00 . A A . 58 GLN CA 1 1
19 23582 1 1 62 GLN CB C 3.274 -5.202 -0.005 1.00 . A A . 58 GLN CB 1 1
19 23583 1 1 62 GLN CD C 2.608 -6.982 1.658 1.00 . A A . 58 GLN CD 1 1
19 23584 1 1 62 GLN CG C 2.817 -6.637 0.197 1.00 . A A . 58 GLN CG 1 1
19 23585 1 1 62 GLN H H 5.788 -5.215 -0.345 1.00 . A A . 58 GLN H 1 1
19 23586 1 1 62 GLN HA H 3.610 -5.708 -2.058 1.00 . A A . 58 GLN HA 1 1
19 23587 1 1 62 GLN HB2 H 3.972 -4.955 0.781 1.00 . A A . 58 GLN HB2 1 1
19 23588 1 1 62 GLN HB3 H 2.411 -4.558 0.075 1.00 . A A . 58 GLN HB3 1 1
19 23589 1 1 62 GLN HE21 H 3.809 -8.557 1.485 1.00 . A A . 58 GLN HE21 1 1
19 23590 1 1 62 GLN HE22 H 3.130 -8.301 3.052 1.00 . A A . 58 GLN HE22 1 1
19 23591 1 1 62 GLN HG2 H 1.885 -6.783 -0.328 1.00 . A A . 58 GLN HG2 1 1
19 23592 1 1 62 GLN HG3 H 3.567 -7.300 -0.212 1.00 . A A . 58 GLN HG3 1 1
19 23593 1 1 62 GLN N N 5.395 -5.085 -1.233 1.00 . A A . 58 GLN N 1 1
19 23594 1 1 62 GLN NE2 N 3.247 -8.055 2.110 1.00 . A A . 58 GLN NE2 1 1
19 23595 1 1 62 GLN O O 2.745 -3.458 -2.796 1.00 . A A . 58 GLN O 1 1
19 23596 1 1 62 GLN OE1 O 1.881 -6.292 2.372 1.00 . A A . 58 GLN OE1 1 1
19 23597 1 1 63 VAL C C 4.414 -0.931 -3.162 1.00 . A A . 59 VAL C 1 1
19 23598 1 1 63 VAL CA C 3.912 -1.176 -1.743 1.00 . A A . 59 VAL CA 1 1
19 23599 1 1 63 VAL CB C 4.570 -0.157 -0.794 1.00 . A A . 59 VAL CB 1 1
19 23600 1 1 63 VAL CG1 C 4.121 1.257 -1.133 1.00 . A A . 59 VAL CG1 1 1
19 23601 1 1 63 VAL CG2 C 4.251 -0.494 0.655 1.00 . A A . 59 VAL CG2 1 1
19 23602 1 1 63 VAL H H 4.831 -2.707 -0.608 1.00 . A A . 59 VAL H 1 1
19 23603 1 1 63 VAL HA H 2.843 -1.023 -1.718 1.00 . A A . 59 VAL HA 1 1
19 23604 1 1 63 VAL HB H 5.641 -0.211 -0.927 1.00 . A A . 59 VAL HB 1 1
19 23605 1 1 63 VAL HG11 H 3.056 1.342 -0.980 1.00 . A A . 59 VAL HG11 1 1
19 23606 1 1 63 VAL HG12 H 4.355 1.470 -2.165 1.00 . A A . 59 VAL HG12 1 1
19 23607 1 1 63 VAL HG13 H 4.635 1.960 -0.494 1.00 . A A . 59 VAL HG13 1 1
19 23608 1 1 63 VAL HG21 H 5.093 -1.006 1.099 1.00 . A A . 59 VAL HG21 1 1
19 23609 1 1 63 VAL HG22 H 3.382 -1.133 0.693 1.00 . A A . 59 VAL HG22 1 1
19 23610 1 1 63 VAL HG23 H 4.054 0.416 1.202 1.00 . A A . 59 VAL HG23 1 1
19 23611 1 1 63 VAL N N 4.182 -2.546 -1.323 1.00 . A A . 59 VAL N 1 1
19 23612 1 1 63 VAL O O 3.820 -0.163 -3.918 1.00 . A A . 59 VAL O 1 1
19 23613 1 1 64 GLU C C 5.130 -1.954 -5.915 1.00 . A A . 60 GLU C 1 1
19 23614 1 1 64 GLU CA C 6.093 -1.449 -4.846 1.00 . A A . 60 GLU CA 1 1
19 23615 1 1 64 GLU CB C 7.416 -2.213 -4.930 1.00 . A A . 60 GLU CB 1 1
19 23616 1 1 64 GLU CD C 9.687 -1.104 -4.923 1.00 . A A . 60 GLU CD 1 1
19 23617 1 1 64 GLU CG C 8.526 -1.604 -4.087 1.00 . A A . 60 GLU CG 1 1
19 23618 1 1 64 GLU H H 5.939 -2.191 -2.869 1.00 . A A . 60 GLU H 1 1
19 23619 1 1 64 GLU HA H 6.282 -0.399 -5.013 1.00 . A A . 60 GLU HA 1 1
19 23620 1 1 64 GLU HB2 H 7.254 -3.228 -4.596 1.00 . A A . 60 GLU HB2 1 1
19 23621 1 1 64 GLU HB3 H 7.743 -2.231 -5.960 1.00 . A A . 60 GLU HB3 1 1
19 23622 1 1 64 GLU HG2 H 8.121 -0.774 -3.528 1.00 . A A . 60 GLU HG2 1 1
19 23623 1 1 64 GLU HG3 H 8.892 -2.355 -3.401 1.00 . A A . 60 GLU HG3 1 1
19 23624 1 1 64 GLU N N 5.511 -1.592 -3.517 1.00 . A A . 60 GLU N 1 1
19 23625 1 1 64 GLU O O 4.894 -1.284 -6.918 1.00 . A A . 60 GLU O 1 1
19 23626 1 1 64 GLU OE1 O 9.470 -0.788 -6.112 1.00 . A A . 60 GLU OE1 1 1
19 23627 1 1 64 GLU OE2 O 10.814 -1.026 -4.390 1.00 . A A . 60 GLU OE2 1 1
19 23628 1 1 65 LYS C C 2.275 -3.052 -6.544 1.00 . A A . 61 LYS C 1 1
19 23629 1 1 65 LYS CA C 3.635 -3.737 -6.631 1.00 . A A . 61 LYS CA 1 1
19 23630 1 1 65 LYS CB C 3.484 -5.235 -6.356 1.00 . A A . 61 LYS CB 1 1
19 23631 1 1 65 LYS CD C 5.900 -5.854 -6.669 1.00 . A A . 61 LYS CD 1 1
19 23632 1 1 65 LYS CE C 6.904 -6.308 -7.717 1.00 . A A . 61 LYS CE 1 1
19 23633 1 1 65 LYS CG C 4.470 -6.098 -7.127 1.00 . A A . 61 LYS CG 1 1
19 23634 1 1 65 LYS H H 4.802 -3.627 -4.869 1.00 . A A . 61 LYS H 1 1
19 23635 1 1 65 LYS HA H 4.032 -3.601 -7.626 1.00 . A A . 61 LYS HA 1 1
19 23636 1 1 65 LYS HB2 H 3.632 -5.412 -5.301 1.00 . A A . 61 LYS HB2 1 1
19 23637 1 1 65 LYS HB3 H 2.485 -5.540 -6.626 1.00 . A A . 61 LYS HB3 1 1
19 23638 1 1 65 LYS HD2 H 6.035 -4.799 -6.490 1.00 . A A . 61 LYS HD2 1 1
19 23639 1 1 65 LYS HD3 H 6.073 -6.403 -5.756 1.00 . A A . 61 LYS HD3 1 1
19 23640 1 1 65 LYS HE2 H 7.883 -6.355 -7.262 1.00 . A A . 61 LYS HE2 1 1
19 23641 1 1 65 LYS HE3 H 6.622 -7.290 -8.066 1.00 . A A . 61 LYS HE3 1 1
19 23642 1 1 65 LYS HG2 H 4.225 -7.136 -6.968 1.00 . A A . 61 LYS HG2 1 1
19 23643 1 1 65 LYS HG3 H 4.393 -5.864 -8.178 1.00 . A A . 61 LYS HG3 1 1
19 23644 1 1 65 LYS HZ1 H 7.177 -5.901 -9.747 1.00 . A A . 61 LYS HZ1 1 1
19 23645 1 1 65 LYS HZ2 H 7.687 -4.653 -8.724 1.00 . A A . 61 LYS HZ2 1 1
19 23646 1 1 65 LYS HZ3 H 6.037 -4.904 -8.997 1.00 . A A . 61 LYS HZ3 1 1
19 23647 1 1 65 LYS N N 4.576 -3.141 -5.689 1.00 . A A . 61 LYS N 1 1
19 23648 1 1 65 LYS NZ N 6.954 -5.376 -8.878 1.00 . A A . 61 LYS NZ 1 1
19 23649 1 1 65 LYS O O 1.582 -2.896 -7.550 1.00 . A A . 61 LYS O 1 1
19 23650 1 1 66 VAL C C 0.631 -0.575 -5.731 1.00 . A A . 62 VAL C 1 1
19 23651 1 1 66 VAL CA C 0.625 -1.973 -5.117 1.00 . A A . 62 VAL CA 1 1
19 23652 1 1 66 VAL CB C 0.287 -1.886 -3.612 1.00 . A A . 62 VAL CB 1 1
19 23653 1 1 66 VAL CG1 C -0.772 -0.823 -3.344 1.00 . A A . 62 VAL CG1 1 1
19 23654 1 1 66 VAL CG2 C -0.174 -3.241 -3.097 1.00 . A A . 62 VAL CG2 1 1
19 23655 1 1 66 VAL H H 2.497 -2.795 -4.575 1.00 . A A . 62 VAL H 1 1
19 23656 1 1 66 VAL HA H -0.142 -2.562 -5.600 1.00 . A A . 62 VAL HA 1 1
19 23657 1 1 66 VAL HB H 1.184 -1.610 -3.077 1.00 . A A . 62 VAL HB 1 1
19 23658 1 1 66 VAL HG11 H -1.385 -0.696 -4.225 1.00 . A A . 62 VAL HG11 1 1
19 23659 1 1 66 VAL HG12 H -0.290 0.113 -3.104 1.00 . A A . 62 VAL HG12 1 1
19 23660 1 1 66 VAL HG13 H -1.391 -1.133 -2.515 1.00 . A A . 62 VAL HG13 1 1
19 23661 1 1 66 VAL HG21 H -0.279 -3.925 -3.928 1.00 . A A . 62 VAL HG21 1 1
19 23662 1 1 66 VAL HG22 H -1.127 -3.133 -2.599 1.00 . A A . 62 VAL HG22 1 1
19 23663 1 1 66 VAL HG23 H 0.554 -3.630 -2.400 1.00 . A A . 62 VAL HG23 1 1
19 23664 1 1 66 VAL N N 1.901 -2.644 -5.336 1.00 . A A . 62 VAL N 1 1
19 23665 1 1 66 VAL O O -0.403 -0.078 -6.172 1.00 . A A . 62 VAL O 1 1
19 23666 1 1 67 PHE C C 1.756 1.365 -7.832 1.00 . A A . 63 PHE C 1 1
19 23667 1 1 67 PHE CA C 1.925 1.394 -6.315 1.00 . A A . 63 PHE CA 1 1
19 23668 1 1 67 PHE CB C 3.284 1.994 -5.950 1.00 . A A . 63 PHE CB 1 1
19 23669 1 1 67 PHE CD1 C 2.949 4.477 -5.787 1.00 . A A . 63 PHE CD1 1 1
19 23670 1 1 67 PHE CD2 C 4.202 3.620 -7.627 1.00 . A A . 63 PHE CD2 1 1
19 23671 1 1 67 PHE CE1 C 3.130 5.763 -6.260 1.00 . A A . 63 PHE CE1 1 1
19 23672 1 1 67 PHE CE2 C 4.386 4.904 -8.104 1.00 . A A . 63 PHE CE2 1 1
19 23673 1 1 67 PHE CG C 3.483 3.392 -6.466 1.00 . A A . 63 PHE CG 1 1
19 23674 1 1 67 PHE CZ C 3.850 5.977 -7.419 1.00 . A A . 63 PHE CZ 1 1
19 23675 1 1 67 PHE H H 2.590 -0.388 -5.385 1.00 . A A . 63 PHE H 1 1
19 23676 1 1 67 PHE HA H 1.145 2.007 -5.889 1.00 . A A . 63 PHE HA 1 1
19 23677 1 1 67 PHE HB2 H 3.380 2.021 -4.874 1.00 . A A . 63 PHE HB2 1 1
19 23678 1 1 67 PHE HB3 H 4.066 1.373 -6.361 1.00 . A A . 63 PHE HB3 1 1
19 23679 1 1 67 PHE HD1 H 2.386 4.310 -4.881 1.00 . A A . 63 PHE HD1 1 1
19 23680 1 1 67 PHE HD2 H 4.622 2.781 -8.164 1.00 . A A . 63 PHE HD2 1 1
19 23681 1 1 67 PHE HE1 H 2.709 6.600 -5.722 1.00 . A A . 63 PHE HE1 1 1
19 23682 1 1 67 PHE HE2 H 4.949 5.068 -9.010 1.00 . A A . 63 PHE HE2 1 1
19 23683 1 1 67 PHE HZ H 3.992 6.981 -7.789 1.00 . A A . 63 PHE HZ 1 1
19 23684 1 1 67 PHE N N 1.797 0.056 -5.753 1.00 . A A . 63 PHE N 1 1
19 23685 1 1 67 PHE O O 1.127 2.249 -8.414 1.00 . A A . 63 PHE O 1 1
19 23686 1 1 68 SER C C 0.856 -0.274 -10.347 1.00 . A A . 64 SER C 1 1
19 23687 1 1 68 SER CA C 2.241 0.201 -9.916 1.00 . A A . 64 SER CA 1 1
19 23688 1 1 68 SER CB C 3.305 -0.779 -10.413 1.00 . A A . 64 SER CB 1 1
19 23689 1 1 68 SER H H 2.813 -0.328 -7.948 1.00 . A A . 64 SER H 1 1
19 23690 1 1 68 SER HA H 2.427 1.170 -10.354 1.00 . A A . 64 SER HA 1 1
19 23691 1 1 68 SER HB2 H 4.286 -0.377 -10.204 1.00 . A A . 64 SER HB2 1 1
19 23692 1 1 68 SER HB3 H 3.187 -1.724 -9.904 1.00 . A A . 64 SER HB3 1 1
19 23693 1 1 68 SER HG H 2.857 -1.881 -11.970 1.00 . A A . 64 SER HG 1 1
19 23694 1 1 68 SER N N 2.326 0.345 -8.467 1.00 . A A . 64 SER N 1 1
19 23695 1 1 68 SER O O 0.368 0.096 -11.415 1.00 . A A . 64 SER O 1 1
19 23696 1 1 68 SER OG O 3.188 -0.994 -11.809 1.00 . A A . 64 SER OG 1 1
19 23697 1 1 69 ILE C C -2.186 -0.609 -9.631 1.00 . A A . 65 ILE C 1 1
19 23698 1 1 69 ILE CA C -1.085 -1.650 -9.827 1.00 . A A . 65 ILE CA 1 1
19 23699 1 1 69 ILE CB C -1.390 -2.900 -8.974 1.00 . A A . 65 ILE CB 1 1
19 23700 1 1 69 ILE CD1 C -2.662 -5.102 -9.054 1.00 . A A . 65 ILE CD1 1 1
19 23701 1 1 69 ILE CG1 C -2.556 -3.686 -9.576 1.00 . A A . 65 ILE CG1 1 1
19 23702 1 1 69 ILE CG2 C -1.691 -2.518 -7.532 1.00 . A A . 65 ILE CG2 1 1
19 23703 1 1 69 ILE H H 0.679 -1.378 -8.688 1.00 . A A . 65 ILE H 1 1
19 23704 1 1 69 ILE HA H -1.083 -1.949 -10.865 1.00 . A A . 65 ILE HA 1 1
19 23705 1 1 69 ILE HB H -0.508 -3.524 -8.972 1.00 . A A . 65 ILE HB 1 1
19 23706 1 1 69 ILE HD11 H -3.694 -5.326 -8.827 1.00 . A A . 65 ILE HD11 1 1
19 23707 1 1 69 ILE HD12 H -2.068 -5.202 -8.158 1.00 . A A . 65 ILE HD12 1 1
19 23708 1 1 69 ILE HD13 H -2.302 -5.791 -9.804 1.00 . A A . 65 ILE HD13 1 1
19 23709 1 1 69 ILE HG12 H -3.480 -3.178 -9.346 1.00 . A A . 65 ILE HG12 1 1
19 23710 1 1 69 ILE HG13 H -2.433 -3.735 -10.647 1.00 . A A . 65 ILE HG13 1 1
19 23711 1 1 69 ILE HG21 H -2.667 -2.060 -7.476 1.00 . A A . 65 ILE HG21 1 1
19 23712 1 1 69 ILE HG22 H -0.947 -1.821 -7.186 1.00 . A A . 65 ILE HG22 1 1
19 23713 1 1 69 ILE HG23 H -1.671 -3.403 -6.911 1.00 . A A . 65 ILE HG23 1 1
19 23714 1 1 69 ILE N N 0.235 -1.110 -9.520 1.00 . A A . 65 ILE N 1 1
19 23715 1 1 69 ILE O O -3.072 -0.472 -10.469 1.00 . A A . 65 ILE O 1 1
19 23716 1 1 70 ILE C C -3.266 2.127 -9.399 1.00 . A A . 66 ILE C 1 1
19 23717 1 1 70 ILE CA C -3.132 1.148 -8.238 1.00 . A A . 66 ILE CA 1 1
19 23718 1 1 70 ILE CB C -2.796 1.935 -6.956 1.00 . A A . 66 ILE CB 1 1
19 23719 1 1 70 ILE CD1 C -1.027 3.407 -5.866 1.00 . A A . 66 ILE CD1 1 1
19 23720 1 1 70 ILE CG1 C -1.419 2.590 -7.078 1.00 . A A . 66 ILE CG1 1 1
19 23721 1 1 70 ILE CG2 C -2.852 1.020 -5.742 1.00 . A A . 66 ILE CG2 1 1
19 23722 1 1 70 ILE H H -1.398 -0.023 -7.886 1.00 . A A . 66 ILE H 1 1
19 23723 1 1 70 ILE HA H -4.080 0.650 -8.092 1.00 . A A . 66 ILE HA 1 1
19 23724 1 1 70 ILE HB H -3.542 2.705 -6.829 1.00 . A A . 66 ILE HB 1 1
19 23725 1 1 70 ILE HD11 H -0.207 4.061 -6.122 1.00 . A A . 66 ILE HD11 1 1
19 23726 1 1 70 ILE HD12 H -0.726 2.746 -5.068 1.00 . A A . 66 ILE HD12 1 1
19 23727 1 1 70 ILE HD13 H -1.872 3.999 -5.544 1.00 . A A . 66 ILE HD13 1 1
19 23728 1 1 70 ILE HG12 H -0.673 1.822 -7.214 1.00 . A A . 66 ILE HG12 1 1
19 23729 1 1 70 ILE HG13 H -1.414 3.245 -7.937 1.00 . A A . 66 ILE HG13 1 1
19 23730 1 1 70 ILE HG21 H -2.119 1.339 -5.016 1.00 . A A . 66 ILE HG21 1 1
19 23731 1 1 70 ILE HG22 H -2.640 0.005 -6.047 1.00 . A A . 66 ILE HG22 1 1
19 23732 1 1 70 ILE HG23 H -3.838 1.064 -5.304 1.00 . A A . 66 ILE HG23 1 1
19 23733 1 1 70 ILE N N -2.128 0.126 -8.524 1.00 . A A . 66 ILE N 1 1
19 23734 1 1 70 ILE O O -4.356 2.619 -9.687 1.00 . A A . 66 ILE O 1 1
19 23735 1 1 71 SER C C -2.750 2.683 -12.436 1.00 . A A . 67 SER C 1 1
19 23736 1 1 71 SER CA C -2.144 3.329 -11.192 1.00 . A A . 67 SER CA 1 1
19 23737 1 1 71 SER CB C -0.716 3.791 -11.488 1.00 . A A . 67 SER CB 1 1
19 23738 1 1 71 SER H H -1.310 1.984 -9.786 1.00 . A A . 67 SER H 1 1
19 23739 1 1 71 SER HA H -2.740 4.188 -10.921 1.00 . A A . 67 SER HA 1 1
19 23740 1 1 71 SER HB2 H -0.316 3.214 -12.309 1.00 . A A . 67 SER HB2 1 1
19 23741 1 1 71 SER HB3 H -0.726 4.837 -11.757 1.00 . A A . 67 SER HB3 1 1
19 23742 1 1 71 SER HG H 0.943 4.095 -10.493 1.00 . A A . 67 SER HG 1 1
19 23743 1 1 71 SER N N -2.151 2.407 -10.062 1.00 . A A . 67 SER N 1 1
19 23744 1 1 71 SER O O -3.562 3.294 -13.130 1.00 . A A . 67 SER O 1 1
19 23745 1 1 71 SER OG O 0.122 3.618 -10.359 1.00 . A A . 67 SER OG 1 1
19 23746 1 1 72 SER C C -4.272 0.244 -13.682 1.00 . A A . 68 SER C 1 1
19 23747 1 1 72 SER CA C -2.838 0.726 -13.885 1.00 . A A . 68 SER CA 1 1
19 23748 1 1 72 SER CB C -1.930 -0.465 -14.192 1.00 . A A . 68 SER CB 1 1
19 23749 1 1 72 SER H H -1.687 1.017 -12.130 1.00 . A A . 68 SER H 1 1
19 23750 1 1 72 SER HA H -2.817 1.404 -14.725 1.00 . A A . 68 SER HA 1 1
19 23751 1 1 72 SER HB2 H -0.946 -0.281 -13.786 1.00 . A A . 68 SER HB2 1 1
19 23752 1 1 72 SER HB3 H -2.343 -1.357 -13.742 1.00 . A A . 68 SER HB3 1 1
19 23753 1 1 72 SER HG H -1.668 0.170 -16.027 1.00 . A A . 68 SER HG 1 1
19 23754 1 1 72 SER N N -2.343 1.449 -12.716 1.00 . A A . 68 SER N 1 1
19 23755 1 1 72 SER O O -5.133 0.458 -14.535 1.00 . A A . 68 SER O 1 1
19 23756 1 1 72 SER OG O -1.814 -0.672 -15.589 1.00 . A A . 68 SER OG 1 1
19 23757 1 1 73 GLU C C -6.879 0.188 -12.162 1.00 . A A . 69 GLU C 1 1
19 23758 1 1 73 GLU CA C -5.853 -0.937 -12.257 1.00 . A A . 69 GLU CA 1 1
19 23759 1 1 73 GLU CB C -5.836 -1.738 -10.952 1.00 . A A . 69 GLU CB 1 1
19 23760 1 1 73 GLU CD C -7.007 -3.947 -11.310 1.00 . A A . 69 GLU CD 1 1
19 23761 1 1 73 GLU CG C -5.676 -3.235 -11.160 1.00 . A A . 69 GLU CG 1 1
19 23762 1 1 73 GLU H H -3.795 -0.565 -11.917 1.00 . A A . 69 GLU H 1 1
19 23763 1 1 73 GLU HA H -6.134 -1.595 -13.064 1.00 . A A . 69 GLU HA 1 1
19 23764 1 1 73 GLU HB2 H -5.017 -1.393 -10.340 1.00 . A A . 69 GLU HB2 1 1
19 23765 1 1 73 GLU HB3 H -6.763 -1.567 -10.426 1.00 . A A . 69 GLU HB3 1 1
19 23766 1 1 73 GLU HG2 H -5.095 -3.401 -12.054 1.00 . A A . 69 GLU HG2 1 1
19 23767 1 1 73 GLU HG3 H -5.156 -3.650 -10.311 1.00 . A A . 69 GLU HG3 1 1
19 23768 1 1 73 GLU N N -4.522 -0.417 -12.556 1.00 . A A . 69 GLU N 1 1
19 23769 1 1 73 GLU O O -7.948 0.116 -12.768 1.00 . A A . 69 GLU O 1 1
19 23770 1 1 73 GLU OE1 O -7.936 -3.637 -10.534 1.00 . A A . 69 GLU OE1 1 1
19 23771 1 1 73 GLU OE2 O -7.120 -4.813 -12.203 1.00 . A A . 69 GLU OE2 1 1
19 23772 1 1 74 LYS C C -7.370 3.306 -12.418 1.00 . A A . 70 LYS C 1 1
19 23773 1 1 74 LYS CA C -7.455 2.358 -11.227 1.00 . A A . 70 LYS CA 1 1
19 23774 1 1 74 LYS CB C -7.130 3.111 -9.935 1.00 . A A . 70 LYS CB 1 1
19 23775 1 1 74 LYS CD C -8.168 1.481 -8.324 1.00 . A A . 70 LYS CD 1 1
19 23776 1 1 74 LYS CE C -8.685 1.983 -6.985 1.00 . A A . 70 LYS CE 1 1
19 23777 1 1 74 LYS CG C -6.892 2.199 -8.742 1.00 . A A . 70 LYS CG 1 1
19 23778 1 1 74 LYS H H -5.688 1.226 -10.935 1.00 . A A . 70 LYS H 1 1
19 23779 1 1 74 LYS HA H -8.460 1.971 -11.162 1.00 . A A . 70 LYS HA 1 1
19 23780 1 1 74 LYS HB2 H -6.240 3.703 -10.092 1.00 . A A . 70 LYS HB2 1 1
19 23781 1 1 74 LYS HB3 H -7.952 3.769 -9.700 1.00 . A A . 70 LYS HB3 1 1
19 23782 1 1 74 LYS HD2 H -8.926 1.647 -9.075 1.00 . A A . 70 LYS HD2 1 1
19 23783 1 1 74 LYS HD3 H -7.964 0.423 -8.246 1.00 . A A . 70 LYS HD3 1 1
19 23784 1 1 74 LYS HE2 H -8.685 1.162 -6.282 1.00 . A A . 70 LYS HE2 1 1
19 23785 1 1 74 LYS HE3 H -8.028 2.762 -6.626 1.00 . A A . 70 LYS HE3 1 1
19 23786 1 1 74 LYS HG2 H -6.148 1.462 -9.006 1.00 . A A . 70 LYS HG2 1 1
19 23787 1 1 74 LYS HG3 H -6.535 2.793 -7.913 1.00 . A A . 70 LYS HG3 1 1
19 23788 1 1 74 LYS HZ1 H -10.623 1.960 -7.764 1.00 . A A . 70 LYS HZ1 1 1
19 23789 1 1 74 LYS HZ2 H -10.040 3.512 -7.424 1.00 . A A . 70 LYS HZ2 1 1
19 23790 1 1 74 LYS HZ3 H -10.535 2.500 -6.163 1.00 . A A . 70 LYS HZ3 1 1
19 23791 1 1 74 LYS N N -6.553 1.225 -11.396 1.00 . A A . 70 LYS N 1 1
19 23792 1 1 74 LYS NZ N -10.068 2.527 -7.092 1.00 . A A . 70 LYS NZ 1 1
19 23793 1 1 74 LYS O O -8.380 3.615 -13.051 1.00 . A A . 70 LYS O 1 1
19 23794 1 1 75 GLU C C -6.793 5.935 -13.689 1.00 . A A . 71 GLU C 1 1
19 23795 1 1 75 GLU CA C -5.942 4.677 -13.837 1.00 . A A . 71 GLU CA 1 1
19 23796 1 1 75 GLU CB C -6.268 3.982 -15.161 1.00 . A A . 71 GLU CB 1 1
19 23797 1 1 75 GLU CD C -4.030 4.110 -16.324 1.00 . A A . 71 GLU CD 1 1
19 23798 1 1 75 GLU CG C -5.099 3.205 -15.744 1.00 . A A . 71 GLU CG 1 1
19 23799 1 1 75 GLU H H -5.392 3.481 -12.179 1.00 . A A . 71 GLU H 1 1
19 23800 1 1 75 GLU HA H -4.900 4.960 -13.837 1.00 . A A . 71 GLU HA 1 1
19 23801 1 1 75 GLU HB2 H -7.085 3.294 -15.001 1.00 . A A . 71 GLU HB2 1 1
19 23802 1 1 75 GLU HB3 H -6.571 4.727 -15.880 1.00 . A A . 71 GLU HB3 1 1
19 23803 1 1 75 GLU HG2 H -4.655 2.606 -14.962 1.00 . A A . 71 GLU HG2 1 1
19 23804 1 1 75 GLU HG3 H -5.467 2.558 -16.526 1.00 . A A . 71 GLU HG3 1 1
19 23805 1 1 75 GLU N N -6.158 3.764 -12.719 1.00 . A A . 71 GLU N 1 1
19 23806 1 1 75 GLU O O -7.190 6.547 -14.681 1.00 . A A . 71 GLU O 1 1
19 23807 1 1 75 GLU OE1 O -4.376 4.987 -17.143 1.00 . A A . 71 GLU OE1 1 1
19 23808 1 1 75 GLU OE2 O -2.847 3.941 -15.961 1.00 . A A . 71 GLU OE2 1 1
19 23809 1 1 76 LEU C C -7.642 7.997 -10.749 1.00 . A A . 72 LEU C 1 1
19 23810 1 1 76 LEU CA C -7.873 7.500 -12.171 1.00 . A A . 72 LEU CA 1 1
19 23811 1 1 76 LEU CB C -9.358 7.193 -12.382 1.00 . A A . 72 LEU CB 1 1
19 23812 1 1 76 LEU CD1 C -10.366 6.348 -10.248 1.00 . A A . 72 LEU CD1 1 1
19 23813 1 1 76 LEU CD2 C -10.990 5.292 -12.427 1.00 . A A . 72 LEU CD2 1 1
19 23814 1 1 76 LEU CG C -9.878 5.964 -11.636 1.00 . A A . 72 LEU CG 1 1
19 23815 1 1 76 LEU H H -6.726 5.786 -11.696 1.00 . A A . 72 LEU H 1 1
19 23816 1 1 76 LEU HA H -7.573 8.271 -12.863 1.00 . A A . 72 LEU HA 1 1
19 23817 1 1 76 LEU HB2 H -9.930 8.052 -12.061 1.00 . A A . 72 LEU HB2 1 1
19 23818 1 1 76 LEU HB3 H -9.527 7.044 -13.437 1.00 . A A . 72 LEU HB3 1 1
19 23819 1 1 76 LEU HD11 H -9.901 7.275 -9.946 1.00 . A A . 72 LEU HD11 1 1
19 23820 1 1 76 LEU HD12 H -10.103 5.570 -9.545 1.00 . A A . 72 LEU HD12 1 1
19 23821 1 1 76 LEU HD13 H -11.439 6.471 -10.265 1.00 . A A . 72 LEU HD13 1 1
19 23822 1 1 76 LEU HD21 H -11.705 4.858 -11.744 1.00 . A A . 72 LEU HD21 1 1
19 23823 1 1 76 LEU HD22 H -10.570 4.516 -13.050 1.00 . A A . 72 LEU HD22 1 1
19 23824 1 1 76 LEU HD23 H -11.483 6.024 -13.047 1.00 . A A . 72 LEU HD23 1 1
19 23825 1 1 76 LEU HG H -9.071 5.253 -11.521 1.00 . A A . 72 LEU HG 1 1
19 23826 1 1 76 LEU N N -7.070 6.315 -12.446 1.00 . A A . 72 LEU N 1 1
19 23827 1 1 76 LEU O O -6.903 7.384 -9.978 1.00 . A A . 72 LEU O 1 1
19 23828 1 1 77 LYS C C -9.343 10.577 -8.746 1.00 . A A . 73 LYS C 1 1
19 23829 1 1 77 LYS CA C -8.144 9.695 -9.077 1.00 . A A . 73 LYS CA 1 1
19 23830 1 1 77 LYS CB C -6.852 10.510 -8.983 1.00 . A A . 73 LYS CB 1 1
19 23831 1 1 77 LYS CD C -4.373 10.097 -9.013 1.00 . A A . 73 LYS CD 1 1
19 23832 1 1 77 LYS CE C -3.201 9.831 -8.083 1.00 . A A . 73 LYS CE 1 1
19 23833 1 1 77 LYS CG C -5.697 9.747 -8.354 1.00 . A A . 73 LYS CG 1 1
19 23834 1 1 77 LYS H H -8.854 9.556 -11.065 1.00 . A A . 73 LYS H 1 1
19 23835 1 1 77 LYS HA H -8.101 8.885 -8.364 1.00 . A A . 73 LYS HA 1 1
19 23836 1 1 77 LYS HB2 H -6.557 10.811 -9.977 1.00 . A A . 73 LYS HB2 1 1
19 23837 1 1 77 LYS HB3 H -7.037 11.392 -8.389 1.00 . A A . 73 LYS HB3 1 1
19 23838 1 1 77 LYS HD2 H -4.255 9.497 -9.903 1.00 . A A . 73 LYS HD2 1 1
19 23839 1 1 77 LYS HD3 H -4.380 11.144 -9.280 1.00 . A A . 73 LYS HD3 1 1
19 23840 1 1 77 LYS HE2 H -2.442 10.579 -8.256 1.00 . A A . 73 LYS HE2 1 1
19 23841 1 1 77 LYS HE3 H -3.545 9.900 -7.061 1.00 . A A . 73 LYS HE3 1 1
19 23842 1 1 77 LYS HG2 H -5.642 9.997 -7.305 1.00 . A A . 73 LYS HG2 1 1
19 23843 1 1 77 LYS HG3 H -5.876 8.687 -8.464 1.00 . A A . 73 LYS HG3 1 1
19 23844 1 1 77 LYS HZ1 H -3.358 7.760 -8.305 1.00 . A A . 73 LYS HZ1 1 1
19 23845 1 1 77 LYS HZ2 H -1.928 8.262 -7.551 1.00 . A A . 73 LYS HZ2 1 1
19 23846 1 1 77 LYS HZ3 H -2.117 8.454 -9.220 1.00 . A A . 73 LYS HZ3 1 1
19 23847 1 1 77 LYS N N -8.279 9.112 -10.408 1.00 . A A . 73 LYS N 1 1
19 23848 1 1 77 LYS NZ N -2.610 8.483 -8.305 1.00 . A A . 73 LYS NZ 1 1
19 23849 1 1 77 LYS O O -9.538 11.630 -9.354 1.00 . A A . 73 LYS O 1 1
19 23850 1 1 78 ASN C C -12.299 11.052 -8.528 1.00 . A A . 74 ASN C 1 1
19 23851 1 1 78 ASN CA C -11.323 10.893 -7.367 1.00 . A A . 74 ASN CA 1 1
19 23852 1 1 78 ASN CB C -10.917 12.270 -6.836 1.00 . A A . 74 ASN CB 1 1
19 23853 1 1 78 ASN CG C -11.869 12.784 -5.773 1.00 . A A . 74 ASN CG 1 1
19 23854 1 1 78 ASN H H -9.934 9.296 -7.330 1.00 . A A . 74 ASN H 1 1
19 23855 1 1 78 ASN HA H -11.808 10.342 -6.576 1.00 . A A . 74 ASN HA 1 1
19 23856 1 1 78 ASN HB2 H -9.929 12.206 -6.406 1.00 . A A . 74 ASN HB2 1 1
19 23857 1 1 78 ASN HB3 H -10.903 12.975 -7.654 1.00 . A A . 74 ASN HB3 1 1
19 23858 1 1 78 ASN HD21 H -11.048 11.581 -4.420 1.00 . A A . 74 ASN HD21 1 1
19 23859 1 1 78 ASN HD22 H -12.343 12.575 -3.854 1.00 . A A . 74 ASN HD22 1 1
19 23860 1 1 78 ASN N N -10.143 10.142 -7.778 1.00 . A A . 74 ASN N 1 1
19 23861 1 1 78 ASN ND2 N -11.740 12.261 -4.560 1.00 . A A . 74 ASN ND2 1 1
19 23862 1 1 78 ASN O O -13.292 11.792 -8.368 1.00 . A A . 74 ASN O 1 1
19 23863 1 1 78 ASN OXT O -12.062 10.435 -9.587 1.00 . A A . 74 ASN OXT 1 1
19 23864 1 1 78 ASN OD1 O -12.710 13.642 -6.041 1.00 . A A . 74 ASN OD1 1 1
20 23865 1 1 5 MET C C -19.755 -20.284 13.150 1.00 . A A . 1 MET C 1 1
20 23866 1 1 5 MET CA C -21.138 -20.896 12.953 1.00 . A A . 1 MET CA 1 1
20 23867 1 1 5 MET CB C -21.023 -22.253 12.256 1.00 . A A . 1 MET CB 1 1
20 23868 1 1 5 MET CE C -22.575 -25.550 12.117 1.00 . A A . 1 MET CE 1 1
20 23869 1 1 5 MET CG C -21.146 -23.437 13.201 1.00 . A A . 1 MET CG 1 1
20 23870 1 1 5 MET H H -21.566 -19.922 11.193 1.00 . A A . 1 MET H 1 1
20 23871 1 1 5 MET HA H -21.603 -21.032 13.919 1.00 . A A . 1 MET HA 1 1
20 23872 1 1 5 MET HB2 H -21.804 -22.331 11.513 1.00 . A A . 1 MET HB2 1 1
20 23873 1 1 5 MET HB3 H -20.064 -22.313 11.762 1.00 . A A . 1 MET HB3 1 1
20 23874 1 1 5 MET HE1 H -22.583 -26.582 11.801 1.00 . A A . 1 MET HE1 1 1
20 23875 1 1 5 MET HE2 H -23.034 -24.937 11.356 1.00 . A A . 1 MET HE2 1 1
20 23876 1 1 5 MET HE3 H -23.127 -25.452 13.040 1.00 . A A . 1 MET HE3 1 1
20 23877 1 1 5 MET HG2 H -20.411 -23.332 13.985 1.00 . A A . 1 MET HG2 1 1
20 23878 1 1 5 MET HG3 H -22.136 -23.433 13.634 1.00 . A A . 1 MET HG3 1 1
20 23879 1 1 5 MET N N -22.005 -20.014 12.131 1.00 . A A . 1 MET N 1 1
20 23880 1 1 5 MET O O -19.392 -19.888 14.258 1.00 . A A . 1 MET O 1 1
20 23881 1 1 5 MET SD S -20.884 -25.017 12.374 1.00 . A A . 1 MET SD 1 1
20 23882 1 1 6 LYS C C -17.678 -18.139 11.852 1.00 . A A . 2 LYS C 1 1
20 23883 1 1 6 LYS CA C -17.645 -19.642 12.120 1.00 . A A . 2 LYS CA 1 1
20 23884 1 1 6 LYS CB C -16.737 -20.335 11.102 1.00 . A A . 2 LYS CB 1 1
20 23885 1 1 6 LYS CD C -15.146 -22.220 10.621 1.00 . A A . 2 LYS CD 1 1
20 23886 1 1 6 LYS CE C -14.336 -23.364 11.211 1.00 . A A . 2 LYS CE 1 1
20 23887 1 1 6 LYS CG C -15.907 -21.461 11.697 1.00 . A A . 2 LYS CG 1 1
20 23888 1 1 6 LYS H H -19.334 -20.539 11.212 1.00 . A A . 2 LYS H 1 1
20 23889 1 1 6 LYS HA H -17.254 -19.810 13.111 1.00 . A A . 2 LYS HA 1 1
20 23890 1 1 6 LYS HB2 H -17.349 -20.747 10.313 1.00 . A A . 2 LYS HB2 1 1
20 23891 1 1 6 LYS HB3 H -16.063 -19.605 10.679 1.00 . A A . 2 LYS HB3 1 1
20 23892 1 1 6 LYS HD2 H -15.854 -22.623 9.911 1.00 . A A . 2 LYS HD2 1 1
20 23893 1 1 6 LYS HD3 H -14.477 -21.538 10.118 1.00 . A A . 2 LYS HD3 1 1
20 23894 1 1 6 LYS HE2 H -13.309 -23.262 10.892 1.00 . A A . 2 LYS HE2 1 1
20 23895 1 1 6 LYS HE3 H -14.385 -23.307 12.288 1.00 . A A . 2 LYS HE3 1 1
20 23896 1 1 6 LYS HG2 H -15.199 -21.043 12.396 1.00 . A A . 2 LYS HG2 1 1
20 23897 1 1 6 LYS HG3 H -16.564 -22.147 12.213 1.00 . A A . 2 LYS HG3 1 1
20 23898 1 1 6 LYS HZ1 H -15.776 -24.878 11.204 1.00 . A A . 2 LYS HZ1 1 1
20 23899 1 1 6 LYS HZ2 H -14.187 -25.443 11.058 1.00 . A A . 2 LYS HZ2 1 1
20 23900 1 1 6 LYS HZ3 H -14.949 -24.712 9.737 1.00 . A A . 2 LYS HZ3 1 1
20 23901 1 1 6 LYS N N -18.989 -20.207 12.067 1.00 . A A . 2 LYS N 1 1
20 23902 1 1 6 LYS NZ N -14.848 -24.692 10.771 1.00 . A A . 2 LYS NZ 1 1
20 23903 1 1 6 LYS O O -18.631 -17.625 11.268 1.00 . A A . 2 LYS O 1 1
20 23904 1 1 7 PRO C C -16.526 -15.580 10.604 1.00 . A A . 3 PRO C 1 1
20 23905 1 1 7 PRO CA C -16.542 -15.962 12.080 1.00 . A A . 3 PRO CA 1 1
20 23906 1 1 7 PRO CB C -15.214 -15.581 12.747 1.00 . A A . 3 PRO CB 1 1
20 23907 1 1 7 PRO CD C -15.450 -17.945 12.980 1.00 . A A . 3 PRO CD 1 1
20 23908 1 1 7 PRO CG C -14.436 -16.850 12.814 1.00 . A A . 3 PRO CG 1 1
20 23909 1 1 7 PRO HA H -17.355 -15.447 12.573 1.00 . A A . 3 PRO HA 1 1
20 23910 1 1 7 PRO HB2 H -14.708 -14.839 12.146 1.00 . A A . 3 PRO HB2 1 1
20 23911 1 1 7 PRO HB3 H -15.406 -15.183 13.733 1.00 . A A . 3 PRO HB3 1 1
20 23912 1 1 7 PRO HD2 H -15.103 -18.856 12.518 1.00 . A A . 3 PRO HD2 1 1
20 23913 1 1 7 PRO HD3 H -15.665 -18.107 14.027 1.00 . A A . 3 PRO HD3 1 1
20 23914 1 1 7 PRO HG2 H -13.880 -16.989 11.899 1.00 . A A . 3 PRO HG2 1 1
20 23915 1 1 7 PRO HG3 H -13.768 -16.827 13.662 1.00 . A A . 3 PRO HG3 1 1
20 23916 1 1 7 PRO N N -16.630 -17.412 12.278 1.00 . A A . 3 PRO N 1 1
20 23917 1 1 7 PRO O O -16.629 -16.439 9.730 1.00 . A A . 3 PRO O 1 1
20 23918 1 1 8 ARG C C -14.936 -13.484 8.523 1.00 . A A . 4 ARG C 1 1
20 23919 1 1 8 ARG CA C -16.367 -13.790 8.962 1.00 . A A . 4 ARG CA 1 1
20 23920 1 1 8 ARG CB C -17.231 -12.534 8.832 1.00 . A A . 4 ARG CB 1 1
20 23921 1 1 8 ARG CD C -18.021 -11.759 11.089 1.00 . A A . 4 ARG CD 1 1
20 23922 1 1 8 ARG CG C -17.028 -11.535 9.959 1.00 . A A . 4 ARG CG 1 1
20 23923 1 1 8 ARG CZ C -17.864 -9.622 12.306 1.00 . A A . 4 ARG CZ 1 1
20 23924 1 1 8 ARG H H -16.318 -13.647 11.074 1.00 . A A . 4 ARG H 1 1
20 23925 1 1 8 ARG HA H -16.771 -14.562 8.325 1.00 . A A . 4 ARG HA 1 1
20 23926 1 1 8 ARG HB2 H -16.997 -12.045 7.899 1.00 . A A . 4 ARG HB2 1 1
20 23927 1 1 8 ARG HB3 H -18.271 -12.827 8.823 1.00 . A A . 4 ARG HB3 1 1
20 23928 1 1 8 ARG HD2 H -18.833 -12.370 10.724 1.00 . A A . 4 ARG HD2 1 1
20 23929 1 1 8 ARG HD3 H -17.518 -12.273 11.895 1.00 . A A . 4 ARG HD3 1 1
20 23930 1 1 8 ARG HE H -19.505 -10.303 11.396 1.00 . A A . 4 ARG HE 1 1
20 23931 1 1 8 ARG HG2 H -16.027 -11.642 10.347 1.00 . A A . 4 ARG HG2 1 1
20 23932 1 1 8 ARG HG3 H -17.160 -10.536 9.569 1.00 . A A . 4 ARG HG3 1 1
20 23933 1 1 8 ARG HH11 H -16.152 -10.699 12.282 1.00 . A A . 4 ARG HH11 1 1
20 23934 1 1 8 ARG HH12 H -16.069 -9.192 13.132 1.00 . A A . 4 ARG HH12 1 1
20 23935 1 1 8 ARG HH21 H -19.396 -8.319 12.512 1.00 . A A . 4 ARG HH21 1 1
20 23936 1 1 8 ARG HH22 H -17.910 -7.842 13.262 1.00 . A A . 4 ARG HH22 1 1
20 23937 1 1 8 ARG N N -16.396 -14.285 10.334 1.00 . A A . 4 ARG N 1 1
20 23938 1 1 8 ARG NE N -18.566 -10.502 11.596 1.00 . A A . 4 ARG NE 1 1
20 23939 1 1 8 ARG NH1 N -16.591 -9.857 12.598 1.00 . A A . 4 ARG NH1 1 1
20 23940 1 1 8 ARG NH2 N -18.437 -8.503 12.728 1.00 . A A . 4 ARG NH2 1 1
20 23941 1 1 8 ARG O O -14.130 -12.992 9.310 1.00 . A A . 4 ARG O 1 1
20 23942 1 1 9 PRO C C -13.017 -12.053 6.419 1.00 . A A . 5 PRO C 1 1
20 23943 1 1 9 PRO CA C -13.261 -13.529 6.715 1.00 . A A . 5 PRO CA 1 1
20 23944 1 1 9 PRO CB C -13.251 -14.343 5.422 1.00 . A A . 5 PRO CB 1 1
20 23945 1 1 9 PRO CD C -15.501 -14.367 6.243 1.00 . A A . 5 PRO CD 1 1
20 23946 1 1 9 PRO CG C -14.674 -14.366 4.984 1.00 . A A . 5 PRO CG 1 1
20 23947 1 1 9 PRO HA H -12.494 -13.894 7.381 1.00 . A A . 5 PRO HA 1 1
20 23948 1 1 9 PRO HB2 H -12.618 -13.858 4.693 1.00 . A A . 5 PRO HB2 1 1
20 23949 1 1 9 PRO HB3 H -12.883 -15.338 5.622 1.00 . A A . 5 PRO HB3 1 1
20 23950 1 1 9 PRO HD2 H -16.385 -13.761 6.113 1.00 . A A . 5 PRO HD2 1 1
20 23951 1 1 9 PRO HD3 H -15.772 -15.377 6.514 1.00 . A A . 5 PRO HD3 1 1
20 23952 1 1 9 PRO HG2 H -14.890 -13.488 4.394 1.00 . A A . 5 PRO HG2 1 1
20 23953 1 1 9 PRO HG3 H -14.866 -15.261 4.409 1.00 . A A . 5 PRO HG3 1 1
20 23954 1 1 9 PRO N N -14.601 -13.775 7.253 1.00 . A A . 5 PRO N 1 1
20 23955 1 1 9 PRO O O -13.797 -11.191 6.821 1.00 . A A . 5 PRO O 1 1
20 23956 1 1 10 GLY C C -10.599 -10.307 4.235 1.00 . A A . 6 GLY C 1 1
20 23957 1 1 10 GLY CA C -11.598 -10.399 5.371 1.00 . A A . 6 GLY CA 1 1
20 23958 1 1 10 GLY H H -11.343 -12.500 5.417 1.00 . A A . 6 GLY H 1 1
20 23959 1 1 10 GLY HA2 H -12.503 -9.884 5.083 1.00 . A A . 6 GLY HA2 1 1
20 23960 1 1 10 GLY HA3 H -11.182 -9.913 6.241 1.00 . A A . 6 GLY HA3 1 1
20 23961 1 1 10 GLY N N -11.927 -11.770 5.711 1.00 . A A . 6 GLY N 1 1
20 23962 1 1 10 GLY O O -10.908 -10.664 3.098 1.00 . A A . 6 GLY O 1 1
20 23963 1 1 11 VAL C C -7.356 -10.848 3.623 1.00 . A A . 7 VAL C 1 1
20 23964 1 1 11 VAL CA C -8.349 -9.694 3.538 1.00 . A A . 7 VAL CA 1 1
20 23965 1 1 11 VAL CB C -7.590 -8.363 3.694 1.00 . A A . 7 VAL CB 1 1
20 23966 1 1 11 VAL CG1 C -8.437 -7.201 3.199 1.00 . A A . 7 VAL CG1 1 1
20 23967 1 1 11 VAL CG2 C -7.176 -8.151 5.142 1.00 . A A . 7 VAL CG2 1 1
20 23968 1 1 11 VAL H H -9.211 -9.563 5.467 1.00 . A A . 7 VAL H 1 1
20 23969 1 1 11 VAL HA H -8.818 -9.705 2.565 1.00 . A A . 7 VAL HA 1 1
20 23970 1 1 11 VAL HB H -6.695 -8.410 3.090 1.00 . A A . 7 VAL HB 1 1
20 23971 1 1 11 VAL HG11 H -7.820 -6.522 2.630 1.00 . A A . 7 VAL HG11 1 1
20 23972 1 1 11 VAL HG12 H -8.862 -6.679 4.044 1.00 . A A . 7 VAL HG12 1 1
20 23973 1 1 11 VAL HG13 H -9.232 -7.576 2.571 1.00 . A A . 7 VAL HG13 1 1
20 23974 1 1 11 VAL HG21 H -6.677 -9.038 5.507 1.00 . A A . 7 VAL HG21 1 1
20 23975 1 1 11 VAL HG22 H -8.052 -7.958 5.743 1.00 . A A . 7 VAL HG22 1 1
20 23976 1 1 11 VAL HG23 H -6.504 -7.308 5.205 1.00 . A A . 7 VAL HG23 1 1
20 23977 1 1 11 VAL N N -9.398 -9.830 4.542 1.00 . A A . 7 VAL N 1 1
20 23978 1 1 11 VAL O O -7.498 -11.740 4.458 1.00 . A A . 7 VAL O 1 1
20 23979 1 1 12 PHE C C -4.259 -11.576 1.692 1.00 . A A . 8 PHE C 1 1
20 23980 1 1 12 PHE CA C -5.337 -11.873 2.732 1.00 . A A . 8 PHE CA 1 1
20 23981 1 1 12 PHE CB C -5.979 -13.230 2.441 1.00 . A A . 8 PHE CB 1 1
20 23982 1 1 12 PHE CD1 C -5.306 -14.861 4.226 1.00 . A A . 8 PHE CD1 1 1
20 23983 1 1 12 PHE CD2 C -4.259 -15.023 2.089 1.00 . A A . 8 PHE CD2 1 1
20 23984 1 1 12 PHE CE1 C -4.558 -15.931 4.677 1.00 . A A . 8 PHE CE1 1 1
20 23985 1 1 12 PHE CE2 C -3.507 -16.094 2.535 1.00 . A A . 8 PHE CE2 1 1
20 23986 1 1 12 PHE CG C -5.165 -14.394 2.928 1.00 . A A . 8 PHE CG 1 1
20 23987 1 1 12 PHE CZ C -3.658 -16.549 3.831 1.00 . A A . 8 PHE CZ 1 1
20 23988 1 1 12 PHE H H -6.292 -10.088 2.111 1.00 . A A . 8 PHE H 1 1
20 23989 1 1 12 PHE HA H -4.876 -11.905 3.708 1.00 . A A . 8 PHE HA 1 1
20 23990 1 1 12 PHE HB2 H -6.944 -13.275 2.923 1.00 . A A . 8 PHE HB2 1 1
20 23991 1 1 12 PHE HB3 H -6.110 -13.337 1.374 1.00 . A A . 8 PHE HB3 1 1
20 23992 1 1 12 PHE HD1 H -6.009 -14.379 4.888 1.00 . A A . 8 PHE HD1 1 1
20 23993 1 1 12 PHE HD2 H -4.140 -14.668 1.076 1.00 . A A . 8 PHE HD2 1 1
20 23994 1 1 12 PHE HE1 H -4.677 -16.285 5.691 1.00 . A A . 8 PHE HE1 1 1
20 23995 1 1 12 PHE HE2 H -2.805 -16.575 1.871 1.00 . A A . 8 PHE HE2 1 1
20 23996 1 1 12 PHE HZ H -3.072 -17.386 4.182 1.00 . A A . 8 PHE HZ 1 1
20 23997 1 1 12 PHE N N -6.352 -10.825 2.752 1.00 . A A . 8 PHE N 1 1
20 23998 1 1 12 PHE O O -3.084 -11.873 1.903 1.00 . A A . 8 PHE O 1 1
20 23999 1 1 13 VAL C C -3.216 -9.232 -0.372 1.00 . A A . 9 VAL C 1 1
20 24000 1 1 13 VAL CA C -3.732 -10.663 -0.503 1.00 . A A . 9 VAL CA 1 1
20 24001 1 1 13 VAL CB C -4.381 -10.836 -1.889 1.00 . A A . 9 VAL CB 1 1
20 24002 1 1 13 VAL CG1 C -3.333 -10.746 -2.987 1.00 . A A . 9 VAL CG1 1 1
20 24003 1 1 13 VAL CG2 C -5.132 -12.158 -1.967 1.00 . A A . 9 VAL CG2 1 1
20 24004 1 1 13 VAL H H -5.616 -10.784 0.454 1.00 . A A . 9 VAL H 1 1
20 24005 1 1 13 VAL HA H -2.895 -11.343 -0.435 1.00 . A A . 9 VAL HA 1 1
20 24006 1 1 13 VAL HB H -5.092 -10.035 -2.035 1.00 . A A . 9 VAL HB 1 1
20 24007 1 1 13 VAL HG11 H -3.217 -9.716 -3.290 1.00 . A A . 9 VAL HG11 1 1
20 24008 1 1 13 VAL HG12 H -3.647 -11.338 -3.834 1.00 . A A . 9 VAL HG12 1 1
20 24009 1 1 13 VAL HG13 H -2.390 -11.120 -2.616 1.00 . A A . 9 VAL HG13 1 1
20 24010 1 1 13 VAL HG21 H -5.769 -12.159 -2.840 1.00 . A A . 9 VAL HG21 1 1
20 24011 1 1 13 VAL HG22 H -5.737 -12.282 -1.081 1.00 . A A . 9 VAL HG22 1 1
20 24012 1 1 13 VAL HG23 H -4.424 -12.970 -2.037 1.00 . A A . 9 VAL HG23 1 1
20 24013 1 1 13 VAL N N -4.666 -10.993 0.568 1.00 . A A . 9 VAL N 1 1
20 24014 1 1 13 VAL O O -2.904 -8.582 -1.371 1.00 . A A . 9 VAL O 1 1
20 24015 1 1 14 ASP C C -3.457 -6.362 0.339 1.00 . A A . 10 ASP C 1 1
20 24016 1 1 14 ASP CA C -2.644 -7.392 1.119 1.00 . A A . 10 ASP CA 1 1
20 24017 1 1 14 ASP CB C -1.163 -7.279 0.747 1.00 . A A . 10 ASP CB 1 1
20 24018 1 1 14 ASP CG C -0.335 -6.656 1.853 1.00 . A A . 10 ASP CG 1 1
20 24019 1 1 14 ASP H H -3.385 -9.309 1.619 1.00 . A A . 10 ASP H 1 1
20 24020 1 1 14 ASP HA H -2.755 -7.195 2.174 1.00 . A A . 10 ASP HA 1 1
20 24021 1 1 14 ASP HB2 H -0.773 -8.265 0.544 1.00 . A A . 10 ASP HB2 1 1
20 24022 1 1 14 ASP HB3 H -1.065 -6.669 -0.139 1.00 . A A . 10 ASP HB3 1 1
20 24023 1 1 14 ASP N N -3.125 -8.745 0.862 1.00 . A A . 10 ASP N 1 1
20 24024 1 1 14 ASP O O -2.916 -5.374 -0.156 1.00 . A A . 10 ASP O 1 1
20 24025 1 1 14 ASP OD1 O -0.256 -5.410 1.907 1.00 . A A . 10 ASP OD1 1 1
20 24026 1 1 14 ASP OD2 O 0.235 -7.413 2.667 1.00 . A A . 10 ASP OD2 1 1
20 24027 1 1 15 ARG C C -5.682 -4.322 0.181 1.00 . A A . 11 ARG C 1 1
20 24028 1 1 15 ARG CA C -5.647 -5.695 -0.485 1.00 . A A . 11 ARG CA 1 1
20 24029 1 1 15 ARG CB C -7.060 -6.275 -0.557 1.00 . A A . 11 ARG CB 1 1
20 24030 1 1 15 ARG CD C -8.150 -6.639 -2.794 1.00 . A A . 11 ARG CD 1 1
20 24031 1 1 15 ARG CG C -7.915 -5.661 -1.653 1.00 . A A . 11 ARG CG 1 1
20 24032 1 1 15 ARG CZ C -6.794 -7.827 -4.472 1.00 . A A . 11 ARG CZ 1 1
20 24033 1 1 15 ARG H H -5.134 -7.406 0.650 1.00 . A A . 11 ARG H 1 1
20 24034 1 1 15 ARG HA H -5.263 -5.584 -1.488 1.00 . A A . 11 ARG HA 1 1
20 24035 1 1 15 ARG HB2 H -6.991 -7.339 -0.734 1.00 . A A . 11 ARG HB2 1 1
20 24036 1 1 15 ARG HB3 H -7.553 -6.110 0.390 1.00 . A A . 11 ARG HB3 1 1
20 24037 1 1 15 ARG HD2 H -8.446 -7.591 -2.379 1.00 . A A . 11 ARG HD2 1 1
20 24038 1 1 15 ARG HD3 H -8.945 -6.257 -3.419 1.00 . A A . 11 ARG HD3 1 1
20 24039 1 1 15 ARG HE H -6.230 -6.174 -3.509 1.00 . A A . 11 ARG HE 1 1
20 24040 1 1 15 ARG HG2 H -8.868 -5.375 -1.236 1.00 . A A . 11 ARG HG2 1 1
20 24041 1 1 15 ARG HG3 H -7.412 -4.785 -2.039 1.00 . A A . 11 ARG HG3 1 1
20 24042 1 1 15 ARG HH11 H -8.599 -8.665 -4.109 1.00 . A A . 11 ARG HH11 1 1
20 24043 1 1 15 ARG HH12 H -7.628 -9.480 -5.286 1.00 . A A . 11 ARG HH12 1 1
20 24044 1 1 15 ARG HH21 H -4.949 -7.247 -5.055 1.00 . A A . 11 ARG HH21 1 1
20 24045 1 1 15 ARG HH22 H -5.554 -8.677 -5.823 1.00 . A A . 11 ARG HH22 1 1
20 24046 1 1 15 ARG N N -4.760 -6.601 0.234 1.00 . A A . 11 ARG N 1 1
20 24047 1 1 15 ARG NE N -6.954 -6.826 -3.610 1.00 . A A . 11 ARG NE 1 1
20 24048 1 1 15 ARG NH1 N -7.752 -8.732 -4.635 1.00 . A A . 11 ARG NH1 1 1
20 24049 1 1 15 ARG NH2 N -5.674 -7.925 -5.174 1.00 . A A . 11 ARG NH2 1 1
20 24050 1 1 15 ARG O O -5.864 -3.304 -0.486 1.00 . A A . 11 ARG O 1 1
20 24051 1 1 16 LYS C C -4.485 -2.074 1.709 1.00 . A A . 12 LYS C 1 1
20 24052 1 1 16 LYS CA C -5.520 -3.053 2.254 1.00 . A A . 12 LYS CA 1 1
20 24053 1 1 16 LYS CB C -5.253 -3.322 3.736 1.00 . A A . 12 LYS CB 1 1
20 24054 1 1 16 LYS CD C -7.483 -4.440 4.046 1.00 . A A . 12 LYS CD 1 1
20 24055 1 1 16 LYS CE C -8.889 -4.227 4.588 1.00 . A A . 12 LYS CE 1 1
20 24056 1 1 16 LYS CG C -6.516 -3.395 4.579 1.00 . A A . 12 LYS CG 1 1
20 24057 1 1 16 LYS H H -5.367 -5.147 1.976 1.00 . A A . 12 LYS H 1 1
20 24058 1 1 16 LYS HA H -6.501 -2.615 2.149 1.00 . A A . 12 LYS HA 1 1
20 24059 1 1 16 LYS HB2 H -4.728 -4.261 3.832 1.00 . A A . 12 LYS HB2 1 1
20 24060 1 1 16 LYS HB3 H -4.631 -2.529 4.128 1.00 . A A . 12 LYS HB3 1 1
20 24061 1 1 16 LYS HD2 H -7.510 -4.375 2.969 1.00 . A A . 12 LYS HD2 1 1
20 24062 1 1 16 LYS HD3 H -7.137 -5.419 4.342 1.00 . A A . 12 LYS HD3 1 1
20 24063 1 1 16 LYS HE2 H -9.144 -5.059 5.228 1.00 . A A . 12 LYS HE2 1 1
20 24064 1 1 16 LYS HE3 H -8.907 -3.313 5.163 1.00 . A A . 12 LYS HE3 1 1
20 24065 1 1 16 LYS HG2 H -6.246 -3.653 5.593 1.00 . A A . 12 LYS HG2 1 1
20 24066 1 1 16 LYS HG3 H -7.000 -2.429 4.568 1.00 . A A . 12 LYS HG3 1 1
20 24067 1 1 16 LYS HZ1 H -10.251 -5.079 3.252 1.00 . A A . 12 LYS HZ1 1 1
20 24068 1 1 16 LYS HZ2 H -9.465 -3.707 2.649 1.00 . A A . 12 LYS HZ2 1 1
20 24069 1 1 16 LYS HZ3 H -10.697 -3.541 3.796 1.00 . A A . 12 LYS HZ3 1 1
20 24070 1 1 16 LYS N N -5.507 -4.302 1.499 1.00 . A A . 12 LYS N 1 1
20 24071 1 1 16 LYS NZ N -9.896 -4.132 3.495 1.00 . A A . 12 LYS NZ 1 1
20 24072 1 1 16 LYS O O -4.725 -0.869 1.658 1.00 . A A . 12 LYS O 1 1
20 24073 1 1 17 LEU C C -2.760 -0.957 -0.435 1.00 . A A . 13 LEU C 1 1
20 24074 1 1 17 LEU CA C -2.266 -1.765 0.761 1.00 . A A . 13 LEU CA 1 1
20 24075 1 1 17 LEU CB C -1.072 -2.629 0.351 1.00 . A A . 13 LEU CB 1 1
20 24076 1 1 17 LEU CD1 C 0.352 -0.606 -0.072 1.00 . A A . 13 LEU CD1 1 1
20 24077 1 1 17 LEU CD2 C 0.615 -1.897 2.054 1.00 . A A . 13 LEU CD2 1 1
20 24078 1 1 17 LEU CG C 0.299 -1.985 0.568 1.00 . A A . 13 LEU CG 1 1
20 24079 1 1 17 LEU H H -3.199 -3.567 1.367 1.00 . A A . 13 LEU H 1 1
20 24080 1 1 17 LEU HA H -1.954 -1.081 1.538 1.00 . A A . 13 LEU HA 1 1
20 24081 1 1 17 LEU HB2 H -1.109 -3.549 0.916 1.00 . A A . 13 LEU HB2 1 1
20 24082 1 1 17 LEU HB3 H -1.170 -2.866 -0.698 1.00 . A A . 13 LEU HB3 1 1
20 24083 1 1 17 LEU HD11 H -0.217 -0.613 -0.990 1.00 . A A . 13 LEU HD11 1 1
20 24084 1 1 17 LEU HD12 H 1.378 -0.347 -0.286 1.00 . A A . 13 LEU HD12 1 1
20 24085 1 1 17 LEU HD13 H -0.070 0.121 0.606 1.00 . A A . 13 LEU HD13 1 1
20 24086 1 1 17 LEU HD21 H 0.042 -2.640 2.589 1.00 . A A . 13 LEU HD21 1 1
20 24087 1 1 17 LEU HD22 H 0.360 -0.913 2.419 1.00 . A A . 13 LEU HD22 1 1
20 24088 1 1 17 LEU HD23 H 1.670 -2.076 2.208 1.00 . A A . 13 LEU HD23 1 1
20 24089 1 1 17 LEU HG H 1.056 -2.598 0.100 1.00 . A A . 13 LEU HG 1 1
20 24090 1 1 17 LEU N N -3.334 -2.599 1.302 1.00 . A A . 13 LEU N 1 1
20 24091 1 1 17 LEU O O -2.458 0.229 -0.564 1.00 . A A . 13 LEU O 1 1
20 24092 1 1 18 LYS C C -5.210 -0.019 -2.123 1.00 . A A . 14 LYS C 1 1
20 24093 1 1 18 LYS CA C -4.061 -0.952 -2.490 1.00 . A A . 14 LYS CA 1 1
20 24094 1 1 18 LYS CB C -4.542 -1.993 -3.503 1.00 . A A . 14 LYS CB 1 1
20 24095 1 1 18 LYS CD C -5.821 -2.174 -5.659 1.00 . A A . 14 LYS CD 1 1
20 24096 1 1 18 LYS CE C -7.163 -1.471 -5.525 1.00 . A A . 14 LYS CE 1 1
20 24097 1 1 18 LYS CG C -4.727 -1.435 -4.905 1.00 . A A . 14 LYS CG 1 1
20 24098 1 1 18 LYS H H -3.731 -2.554 -1.147 1.00 . A A . 14 LYS H 1 1
20 24099 1 1 18 LYS HA H -3.268 -0.370 -2.934 1.00 . A A . 14 LYS HA 1 1
20 24100 1 1 18 LYS HB2 H -3.819 -2.794 -3.550 1.00 . A A . 14 LYS HB2 1 1
20 24101 1 1 18 LYS HB3 H -5.488 -2.392 -3.169 1.00 . A A . 14 LYS HB3 1 1
20 24102 1 1 18 LYS HD2 H -5.555 -2.224 -6.704 1.00 . A A . 14 LYS HD2 1 1
20 24103 1 1 18 LYS HD3 H -5.908 -3.175 -5.259 1.00 . A A . 14 LYS HD3 1 1
20 24104 1 1 18 LYS HE2 H -7.227 -1.032 -4.540 1.00 . A A . 14 LYS HE2 1 1
20 24105 1 1 18 LYS HE3 H -7.222 -0.692 -6.271 1.00 . A A . 14 LYS HE3 1 1
20 24106 1 1 18 LYS HG2 H -4.996 -0.392 -4.834 1.00 . A A . 14 LYS HG2 1 1
20 24107 1 1 18 LYS HG3 H -3.799 -1.533 -5.448 1.00 . A A . 14 LYS HG3 1 1
20 24108 1 1 18 LYS HZ1 H -9.076 -1.936 -6.223 1.00 . A A . 14 LYS HZ1 1 1
20 24109 1 1 18 LYS HZ2 H -8.658 -2.730 -4.789 1.00 . A A . 14 LYS HZ2 1 1
20 24110 1 1 18 LYS HZ3 H -7.999 -3.239 -6.261 1.00 . A A . 14 LYS HZ3 1 1
20 24111 1 1 18 LYS N N -3.523 -1.609 -1.305 1.00 . A A . 14 LYS N 1 1
20 24112 1 1 18 LYS NZ N -8.304 -2.410 -5.713 1.00 . A A . 14 LYS NZ 1 1
20 24113 1 1 18 LYS O O -5.213 1.153 -2.497 1.00 . A A . 14 LYS O 1 1
20 24114 1 1 19 GLN C C -6.931 1.426 -0.123 1.00 . A A . 15 GLN C 1 1
20 24115 1 1 19 GLN CA C -7.346 0.228 -0.973 1.00 . A A . 15 GLN CA 1 1
20 24116 1 1 19 GLN CB C -8.320 -0.653 -0.191 1.00 . A A . 15 GLN CB 1 1
20 24117 1 1 19 GLN CD C -10.783 -0.460 -0.720 1.00 . A A . 15 GLN CD 1 1
20 24118 1 1 19 GLN CG C -9.635 0.035 0.137 1.00 . A A . 15 GLN CG 1 1
20 24119 1 1 19 GLN H H -6.124 -1.492 -1.127 1.00 . A A . 15 GLN H 1 1
20 24120 1 1 19 GLN HA H -7.839 0.589 -1.863 1.00 . A A . 15 GLN HA 1 1
20 24121 1 1 19 GLN HB2 H -8.537 -1.535 -0.775 1.00 . A A . 15 GLN HB2 1 1
20 24122 1 1 19 GLN HB3 H -7.854 -0.951 0.736 1.00 . A A . 15 GLN HB3 1 1
20 24123 1 1 19 GLN HE21 H -12.096 0.137 0.647 1.00 . A A . 15 GLN HE21 1 1
20 24124 1 1 19 GLN HE22 H -12.765 -0.603 -0.762 1.00 . A A . 15 GLN HE22 1 1
20 24125 1 1 19 GLN HG2 H -9.875 -0.150 1.174 1.00 . A A . 15 GLN HG2 1 1
20 24126 1 1 19 GLN HG3 H -9.520 1.098 -0.020 1.00 . A A . 15 GLN HG3 1 1
20 24127 1 1 19 GLN N N -6.185 -0.550 -1.391 1.00 . A A . 15 GLN N 1 1
20 24128 1 1 19 GLN NE2 N -12.005 -0.292 -0.229 1.00 . A A . 15 GLN NE2 1 1
20 24129 1 1 19 GLN O O -7.415 2.539 -0.324 1.00 . A A . 15 GLN O 1 1
20 24130 1 1 19 GLN OE1 O -10.574 -0.990 -1.812 1.00 . A A . 15 GLN OE1 1 1
20 24131 1 1 20 ARG C C -4.774 3.296 0.916 1.00 . A A . 16 ARG C 1 1
20 24132 1 1 20 ARG CA C -5.560 2.254 1.705 1.00 . A A . 16 ARG CA 1 1
20 24133 1 1 20 ARG CB C -4.689 1.679 2.825 1.00 . A A . 16 ARG CB 1 1
20 24134 1 1 20 ARG CD C -5.520 2.092 5.163 1.00 . A A . 16 ARG CD 1 1
20 24135 1 1 20 ARG CG C -4.605 2.577 4.049 1.00 . A A . 16 ARG CG 1 1
20 24136 1 1 20 ARG CZ C -7.945 1.786 5.482 1.00 . A A . 16 ARG CZ 1 1
20 24137 1 1 20 ARG H H -5.684 0.283 0.944 1.00 . A A . 16 ARG H 1 1
20 24138 1 1 20 ARG HA H -6.424 2.731 2.143 1.00 . A A . 16 ARG HA 1 1
20 24139 1 1 20 ARG HB2 H -5.096 0.726 3.131 1.00 . A A . 16 ARG HB2 1 1
20 24140 1 1 20 ARG HB3 H -3.689 1.529 2.446 1.00 . A A . 16 ARG HB3 1 1
20 24141 1 1 20 ARG HD2 H -5.117 1.177 5.570 1.00 . A A . 16 ARG HD2 1 1
20 24142 1 1 20 ARG HD3 H -5.554 2.845 5.937 1.00 . A A . 16 ARG HD3 1 1
20 24143 1 1 20 ARG HE H -7.004 1.706 3.725 1.00 . A A . 16 ARG HE 1 1
20 24144 1 1 20 ARG HG2 H -3.587 2.581 4.411 1.00 . A A . 16 ARG HG2 1 1
20 24145 1 1 20 ARG HG3 H -4.894 3.580 3.768 1.00 . A A . 16 ARG HG3 1 1
20 24146 1 1 20 ARG HH11 H -6.916 2.137 7.188 1.00 . A A . 16 ARG HH11 1 1
20 24147 1 1 20 ARG HH12 H -8.622 1.919 7.382 1.00 . A A . 16 ARG HH12 1 1
20 24148 1 1 20 ARG HH21 H -9.248 1.420 3.981 1.00 . A A . 16 ARG HH21 1 1
20 24149 1 1 20 ARG HH22 H -9.946 1.512 5.563 1.00 . A A . 16 ARG HH22 1 1
20 24150 1 1 20 ARG N N -6.034 1.191 0.828 1.00 . A A . 16 ARG N 1 1
20 24151 1 1 20 ARG NE N -6.879 1.841 4.687 1.00 . A A . 16 ARG NE 1 1
20 24152 1 1 20 ARG NH1 N -7.817 1.962 6.792 1.00 . A A . 16 ARG NH1 1 1
20 24153 1 1 20 ARG NH2 N -9.145 1.554 4.966 1.00 . A A . 16 ARG NH2 1 1
20 24154 1 1 20 ARG O O -4.909 4.497 1.150 1.00 . A A . 16 ARG O 1 1
20 24155 1 1 21 VAL C C -4.034 4.562 -1.763 1.00 . A A . 17 VAL C 1 1
20 24156 1 1 21 VAL CA C -3.150 3.727 -0.839 1.00 . A A . 17 VAL CA 1 1
20 24157 1 1 21 VAL CB C -2.110 2.944 -1.675 1.00 . A A . 17 VAL CB 1 1
20 24158 1 1 21 VAL CG1 C -1.629 3.758 -2.870 1.00 . A A . 17 VAL CG1 1 1
20 24159 1 1 21 VAL CG2 C -0.933 2.535 -0.805 1.00 . A A . 17 VAL CG2 1 1
20 24160 1 1 21 VAL H H -3.887 1.862 -0.161 1.00 . A A . 17 VAL H 1 1
20 24161 1 1 21 VAL HA H -2.617 4.393 -0.175 1.00 . A A . 17 VAL HA 1 1
20 24162 1 1 21 VAL HB H -2.582 2.047 -2.048 1.00 . A A . 17 VAL HB 1 1
20 24163 1 1 21 VAL HG11 H -1.593 4.804 -2.603 1.00 . A A . 17 VAL HG11 1 1
20 24164 1 1 21 VAL HG12 H -2.311 3.621 -3.695 1.00 . A A . 17 VAL HG12 1 1
20 24165 1 1 21 VAL HG13 H -0.643 3.426 -3.158 1.00 . A A . 17 VAL HG13 1 1
20 24166 1 1 21 VAL HG21 H -0.171 3.299 -0.850 1.00 . A A . 17 VAL HG21 1 1
20 24167 1 1 21 VAL HG22 H -0.528 1.600 -1.164 1.00 . A A . 17 VAL HG22 1 1
20 24168 1 1 21 VAL HG23 H -1.263 2.415 0.216 1.00 . A A . 17 VAL HG23 1 1
20 24169 1 1 21 VAL N N -3.953 2.830 -0.019 1.00 . A A . 17 VAL N 1 1
20 24170 1 1 21 VAL O O -3.931 5.787 -1.790 1.00 . A A . 17 VAL O 1 1
20 24171 1 1 22 ILE C C -6.604 5.666 -2.719 1.00 . A A . 18 ILE C 1 1
20 24172 1 1 22 ILE CA C -5.795 4.593 -3.441 1.00 . A A . 18 ILE CA 1 1
20 24173 1 1 22 ILE CB C -6.758 3.619 -4.152 1.00 . A A . 18 ILE CB 1 1
20 24174 1 1 22 ILE CD1 C -8.690 2.006 -3.773 1.00 . A A . 18 ILE CD1 1 1
20 24175 1 1 22 ILE CG1 C -7.658 2.911 -3.136 1.00 . A A . 18 ILE CG1 1 1
20 24176 1 1 22 ILE CG2 C -5.974 2.603 -4.973 1.00 . A A . 18 ILE CG2 1 1
20 24177 1 1 22 ILE H H -4.944 2.920 -2.457 1.00 . A A . 18 ILE H 1 1
20 24178 1 1 22 ILE HA H -5.182 5.070 -4.193 1.00 . A A . 18 ILE HA 1 1
20 24179 1 1 22 ILE HB H -7.374 4.190 -4.829 1.00 . A A . 18 ILE HB 1 1
20 24180 1 1 22 ILE HD11 H -9.205 2.543 -4.556 1.00 . A A . 18 ILE HD11 1 1
20 24181 1 1 22 ILE HD12 H -9.402 1.690 -3.026 1.00 . A A . 18 ILE HD12 1 1
20 24182 1 1 22 ILE HD13 H -8.200 1.140 -4.192 1.00 . A A . 18 ILE HD13 1 1
20 24183 1 1 22 ILE HG12 H -7.048 2.307 -2.483 1.00 . A A . 18 ILE HG12 1 1
20 24184 1 1 22 ILE HG13 H -8.182 3.652 -2.550 1.00 . A A . 18 ILE HG13 1 1
20 24185 1 1 22 ILE HG21 H -6.059 1.628 -4.518 1.00 . A A . 18 ILE HG21 1 1
20 24186 1 1 22 ILE HG22 H -4.935 2.893 -5.009 1.00 . A A . 18 ILE HG22 1 1
20 24187 1 1 22 ILE HG23 H -6.372 2.568 -5.976 1.00 . A A . 18 ILE HG23 1 1
20 24188 1 1 22 ILE N N -4.904 3.897 -2.519 1.00 . A A . 18 ILE N 1 1
20 24189 1 1 22 ILE O O -6.839 6.748 -3.258 1.00 . A A . 18 ILE O 1 1
20 24190 1 1 23 GLN C C -6.923 7.449 -0.205 1.00 . A A . 19 GLN C 1 1
20 24191 1 1 23 GLN CA C -7.800 6.300 -0.699 1.00 . A A . 19 GLN CA 1 1
20 24192 1 1 23 GLN CB C -8.440 5.585 0.493 1.00 . A A . 19 GLN CB 1 1
20 24193 1 1 23 GLN CD C -10.853 5.122 1.078 1.00 . A A . 19 GLN CD 1 1
20 24194 1 1 23 GLN CG C -9.705 4.820 0.137 1.00 . A A . 19 GLN CG 1 1
20 24195 1 1 23 GLN H H -6.800 4.484 -1.120 1.00 . A A . 19 GLN H 1 1
20 24196 1 1 23 GLN HA H -8.580 6.703 -1.327 1.00 . A A . 19 GLN HA 1 1
20 24197 1 1 23 GLN HB2 H -7.725 4.886 0.903 1.00 . A A . 19 GLN HB2 1 1
20 24198 1 1 23 GLN HB3 H -8.687 6.317 1.247 1.00 . A A . 19 GLN HB3 1 1
20 24199 1 1 23 GLN HE21 H -11.389 6.680 -0.035 1.00 . A A . 19 GLN HE21 1 1
20 24200 1 1 23 GLN HE22 H -12.361 6.387 1.362 1.00 . A A . 19 GLN HE22 1 1
20 24201 1 1 23 GLN HG2 H -10.002 5.089 -0.867 1.00 . A A . 19 GLN HG2 1 1
20 24202 1 1 23 GLN HG3 H -9.494 3.762 0.176 1.00 . A A . 19 GLN HG3 1 1
20 24203 1 1 23 GLN N N -7.023 5.361 -1.496 1.00 . A A . 19 GLN N 1 1
20 24204 1 1 23 GLN NE2 N -11.611 6.169 0.771 1.00 . A A . 19 GLN NE2 1 1
20 24205 1 1 23 GLN O O -7.396 8.570 -0.027 1.00 . A A . 19 GLN O 1 1
20 24206 1 1 23 GLN OE1 O -11.059 4.423 2.070 1.00 . A A . 19 GLN OE1 1 1
20 24207 1 1 24 TYR C C -4.309 9.130 -0.614 1.00 . A A . 20 TYR C 1 1
20 24208 1 1 24 TYR CA C -4.703 8.162 0.499 1.00 . A A . 20 TYR CA 1 1
20 24209 1 1 24 TYR CB C -3.454 7.488 1.073 1.00 . A A . 20 TYR CB 1 1
20 24210 1 1 24 TYR CD1 C -3.739 8.685 3.279 1.00 . A A . 20 TYR CD1 1 1
20 24211 1 1 24 TYR CD2 C -2.940 6.438 3.313 1.00 . A A . 20 TYR CD2 1 1
20 24212 1 1 24 TYR CE1 C -3.670 8.734 4.658 1.00 . A A . 20 TYR CE1 1 1
20 24213 1 1 24 TYR CE2 C -2.869 6.480 4.692 1.00 . A A . 20 TYR CE2 1 1
20 24214 1 1 24 TYR CG C -3.375 7.538 2.583 1.00 . A A . 20 TYR CG 1 1
20 24215 1 1 24 TYR CZ C -3.235 7.629 5.360 1.00 . A A . 20 TYR CZ 1 1
20 24216 1 1 24 TYR H H -5.329 6.241 -0.138 1.00 . A A . 20 TYR H 1 1
20 24217 1 1 24 TYR HA H -5.190 8.719 1.284 1.00 . A A . 20 TYR HA 1 1
20 24218 1 1 24 TYR HB2 H -3.445 6.449 0.777 1.00 . A A . 20 TYR HB2 1 1
20 24219 1 1 24 TYR HB3 H -2.574 7.976 0.679 1.00 . A A . 20 TYR HB3 1 1
20 24220 1 1 24 TYR HD1 H -4.079 9.548 2.727 1.00 . A A . 20 TYR HD1 1 1
20 24221 1 1 24 TYR HD2 H -2.653 5.539 2.786 1.00 . A A . 20 TYR HD2 1 1
20 24222 1 1 24 TYR HE1 H -3.956 9.635 5.181 1.00 . A A . 20 TYR HE1 1 1
20 24223 1 1 24 TYR HE2 H -2.528 5.614 5.241 1.00 . A A . 20 TYR HE2 1 1
20 24224 1 1 24 TYR HH H -3.813 7.069 7.105 1.00 . A A . 20 TYR HH 1 1
20 24225 1 1 24 TYR N N -5.646 7.156 0.018 1.00 . A A . 20 TYR N 1 1
20 24226 1 1 24 TYR O O -4.199 10.336 -0.387 1.00 . A A . 20 TYR O 1 1
20 24227 1 1 24 TYR OH O -3.167 7.675 6.733 1.00 . A A . 20 TYR OH 1 1
20 24228 1 1 25 LEU C C -4.873 10.310 -3.400 1.00 . A A . 21 LEU C 1 1
20 24229 1 1 25 LEU CA C -3.709 9.430 -2.953 1.00 . A A . 21 LEU CA 1 1
20 24230 1 1 25 LEU CB C -3.236 8.563 -4.123 1.00 . A A . 21 LEU CB 1 1
20 24231 1 1 25 LEU CD1 C -2.778 6.132 -4.555 1.00 . A A . 21 LEU CD1 1 1
20 24232 1 1 25 LEU CD2 C -0.898 7.661 -3.946 1.00 . A A . 21 LEU CD2 1 1
20 24233 1 1 25 LEU CG C -2.374 7.354 -3.743 1.00 . A A . 21 LEU CG 1 1
20 24234 1 1 25 LEU H H -4.197 7.634 -1.937 1.00 . A A . 21 LEU H 1 1
20 24235 1 1 25 LEU HA H -2.895 10.067 -2.637 1.00 . A A . 21 LEU HA 1 1
20 24236 1 1 25 LEU HB2 H -4.108 8.204 -4.650 1.00 . A A . 21 LEU HB2 1 1
20 24237 1 1 25 LEU HB3 H -2.664 9.185 -4.795 1.00 . A A . 21 LEU HB3 1 1
20 24238 1 1 25 LEU HD11 H -3.207 5.389 -3.899 1.00 . A A . 21 LEU HD11 1 1
20 24239 1 1 25 LEU HD12 H -1.908 5.720 -5.043 1.00 . A A . 21 LEU HD12 1 1
20 24240 1 1 25 LEU HD13 H -3.507 6.417 -5.299 1.00 . A A . 21 LEU HD13 1 1
20 24241 1 1 25 LEU HD21 H -0.332 6.741 -3.905 1.00 . A A . 21 LEU HD21 1 1
20 24242 1 1 25 LEU HD22 H -0.557 8.328 -3.169 1.00 . A A . 21 LEU HD22 1 1
20 24243 1 1 25 LEU HD23 H -0.757 8.128 -4.910 1.00 . A A . 21 LEU HD23 1 1
20 24244 1 1 25 LEU HG H -2.524 7.126 -2.699 1.00 . A A . 21 LEU HG 1 1
20 24245 1 1 25 LEU N N -4.095 8.600 -1.814 1.00 . A A . 21 LEU N 1 1
20 24246 1 1 25 LEU O O -4.675 11.440 -3.843 1.00 . A A . 21 LEU O 1 1
20 24247 1 1 26 SER C C -7.576 11.649 -2.696 1.00 . A A . 22 SER C 1 1
20 24248 1 1 26 SER CA C -7.283 10.517 -3.676 1.00 . A A . 22 SER CA 1 1
20 24249 1 1 26 SER CB C -8.483 9.571 -3.760 1.00 . A A . 22 SER CB 1 1
20 24250 1 1 26 SER H H -6.181 8.874 -2.923 1.00 . A A . 22 SER H 1 1
20 24251 1 1 26 SER HA H -7.103 10.942 -4.653 1.00 . A A . 22 SER HA 1 1
20 24252 1 1 26 SER HB2 H -8.147 8.554 -3.628 1.00 . A A . 22 SER HB2 1 1
20 24253 1 1 26 SER HB3 H -9.191 9.819 -2.982 1.00 . A A . 22 SER HB3 1 1
20 24254 1 1 26 SER HG H -8.927 8.901 -5.546 1.00 . A A . 22 SER HG 1 1
20 24255 1 1 26 SER N N -6.087 9.781 -3.282 1.00 . A A . 22 SER N 1 1
20 24256 1 1 26 SER O O -7.788 12.792 -3.098 1.00 . A A . 22 SER O 1 1
20 24257 1 1 26 SER OG O -9.129 9.676 -5.017 1.00 . A A . 22 SER OG 1 1
20 24258 1 1 27 SER C C -6.820 13.433 -0.410 1.00 . A A . 23 SER C 1 1
20 24259 1 1 27 SER CA C -7.853 12.311 -0.370 1.00 . A A . 23 SER CA 1 1
20 24260 1 1 27 SER CB C -7.853 11.648 1.009 1.00 . A A . 23 SER CB 1 1
20 24261 1 1 27 SER H H -7.409 10.393 -1.148 1.00 . A A . 23 SER H 1 1
20 24262 1 1 27 SER HA H -8.830 12.731 -0.557 1.00 . A A . 23 SER HA 1 1
20 24263 1 1 27 SER HB2 H -7.741 10.580 0.894 1.00 . A A . 23 SER HB2 1 1
20 24264 1 1 27 SER HB3 H -7.031 12.033 1.595 1.00 . A A . 23 SER HB3 1 1
20 24265 1 1 27 SER HG H -9.295 12.832 1.608 1.00 . A A . 23 SER HG 1 1
20 24266 1 1 27 SER N N -7.586 11.322 -1.407 1.00 . A A . 23 SER N 1 1
20 24267 1 1 27 SER O O -7.135 14.591 -0.136 1.00 . A A . 23 SER O 1 1
20 24268 1 1 27 SER OG O -9.064 11.905 1.700 1.00 . A A . 23 SER OG 1 1
20 24269 1 1 28 ASN C C -3.279 13.456 -1.508 1.00 . A A . 24 ASN C 1 1
20 24270 1 1 28 ASN CA C -4.506 14.056 -0.832 1.00 . A A . 24 ASN CA 1 1
20 24271 1 1 28 ASN CB C -4.138 14.553 0.568 1.00 . A A . 24 ASN CB 1 1
20 24272 1 1 28 ASN CG C -3.675 13.431 1.477 1.00 . A A . 24 ASN CG 1 1
20 24273 1 1 28 ASN H H -5.397 12.141 -0.961 1.00 . A A . 24 ASN H 1 1
20 24274 1 1 28 ASN HA H -4.855 14.891 -1.419 1.00 . A A . 24 ASN HA 1 1
20 24275 1 1 28 ASN HB2 H -3.342 15.278 0.489 1.00 . A A . 24 ASN HB2 1 1
20 24276 1 1 28 ASN HB3 H -5.002 15.021 1.016 1.00 . A A . 24 ASN HB3 1 1
20 24277 1 1 28 ASN HD21 H -5.521 13.205 2.181 1.00 . A A . 24 ASN HD21 1 1
20 24278 1 1 28 ASN HD22 H -4.331 12.140 2.840 1.00 . A A . 24 ASN HD22 1 1
20 24279 1 1 28 ASN N N -5.586 13.080 -0.754 1.00 . A A . 24 ASN N 1 1
20 24280 1 1 28 ASN ND2 N -4.603 12.868 2.243 1.00 . A A . 24 ASN ND2 1 1
20 24281 1 1 28 ASN O O -3.145 12.235 -1.603 1.00 . A A . 24 ASN O 1 1
20 24282 1 1 28 ASN OD1 O -2.497 13.073 1.489 1.00 . A A . 24 ASN OD1 1 1
20 24283 1 1 29 ARG C C -0.328 12.999 -1.722 1.00 . A A . 25 ARG C 1 1
20 24284 1 1 29 ARG CA C -1.168 13.874 -2.647 1.00 . A A . 25 ARG CA 1 1
20 24285 1 1 29 ARG CB C -0.346 15.075 -3.120 1.00 . A A . 25 ARG CB 1 1
20 24286 1 1 29 ARG CD C 1.152 16.727 -1.955 1.00 . A A . 25 ARG CD 1 1
20 24287 1 1 29 ARG CG C -0.266 16.202 -2.100 1.00 . A A . 25 ARG CG 1 1
20 24288 1 1 29 ARG CZ C 2.314 18.405 -0.573 1.00 . A A . 25 ARG CZ 1 1
20 24289 1 1 29 ARG H H -2.549 15.281 -1.873 1.00 . A A . 25 ARG H 1 1
20 24290 1 1 29 ARG HA H -1.460 13.288 -3.507 1.00 . A A . 25 ARG HA 1 1
20 24291 1 1 29 ARG HB2 H 0.658 14.744 -3.338 1.00 . A A . 25 ARG HB2 1 1
20 24292 1 1 29 ARG HB3 H -0.791 15.467 -4.022 1.00 . A A . 25 ARG HB3 1 1
20 24293 1 1 29 ARG HD2 H 1.830 15.888 -1.899 1.00 . A A . 25 ARG HD2 1 1
20 24294 1 1 29 ARG HD3 H 1.392 17.324 -2.823 1.00 . A A . 25 ARG HD3 1 1
20 24295 1 1 29 ARG HE H 0.639 17.454 -0.052 1.00 . A A . 25 ARG HE 1 1
20 24296 1 1 29 ARG HG2 H -0.907 17.010 -2.421 1.00 . A A . 25 ARG HG2 1 1
20 24297 1 1 29 ARG HG3 H -0.604 15.831 -1.143 1.00 . A A . 25 ARG HG3 1 1
20 24298 1 1 29 ARG HH11 H 3.199 18.028 -2.352 1.00 . A A . 25 ARG HH11 1 1
20 24299 1 1 29 ARG HH12 H 3.994 19.205 -1.363 1.00 . A A . 25 ARG HH12 1 1
20 24300 1 1 29 ARG HH21 H 1.684 19.001 1.252 1.00 . A A . 25 ARG HH21 1 1
20 24301 1 1 29 ARG HH22 H 3.136 19.756 0.685 1.00 . A A . 25 ARG HH22 1 1
20 24302 1 1 29 ARG N N -2.386 14.320 -1.978 1.00 . A A . 25 ARG N 1 1
20 24303 1 1 29 ARG NE N 1.313 17.547 -0.757 1.00 . A A . 25 ARG NE 1 1
20 24304 1 1 29 ARG NH1 N 3.246 18.558 -1.506 1.00 . A A . 25 ARG NH1 1 1
20 24305 1 1 29 ARG NH2 N 2.384 19.113 0.547 1.00 . A A . 25 ARG NH2 1 1
20 24306 1 1 29 ARG O O 0.288 12.028 -2.159 1.00 . A A . 25 ARG O 1 1
20 24307 1 1 30 CYS C C 1.919 12.480 0.141 1.00 . A A . 26 CYS C 1 1
20 24308 1 1 30 CYS CA C 0.454 12.598 0.551 1.00 . A A . 26 CYS CA 1 1
20 24309 1 1 30 CYS CB C -0.151 11.204 0.738 1.00 . A A . 26 CYS CB 1 1
20 24310 1 1 30 CYS H H -0.822 14.134 -0.151 1.00 . A A . 26 CYS H 1 1
20 24311 1 1 30 CYS HA H 0.397 13.132 1.487 1.00 . A A . 26 CYS HA 1 1
20 24312 1 1 30 CYS HB2 H -1.201 11.240 0.493 1.00 . A A . 26 CYS HB2 1 1
20 24313 1 1 30 CYS HB3 H 0.346 10.512 0.073 1.00 . A A . 26 CYS HB3 1 1
20 24314 1 1 30 CYS HG H -0.562 9.779 2.488 1.00 . A A . 26 CYS HG 1 1
20 24315 1 1 30 CYS N N -0.310 13.351 -0.438 1.00 . A A . 26 CYS N 1 1
20 24316 1 1 30 CYS O O 2.379 11.410 -0.261 1.00 . A A . 26 CYS O 1 1
20 24317 1 1 30 CYS SG S -0.002 10.556 2.420 1.00 . A A . 26 CYS SG 1 1
20 24318 1 1 31 GLY C C 4.267 13.836 -1.599 1.00 . A A . 27 GLY C 1 1
20 24319 1 1 31 GLY CA C 4.053 13.585 -0.120 1.00 . A A . 27 GLY CA 1 1
20 24320 1 1 31 GLY H H 2.228 14.410 0.571 1.00 . A A . 27 GLY H 1 1
20 24321 1 1 31 GLY HA2 H 4.559 14.357 0.442 1.00 . A A . 27 GLY HA2 1 1
20 24322 1 1 31 GLY HA3 H 4.479 12.628 0.138 1.00 . A A . 27 GLY HA3 1 1
20 24323 1 1 31 GLY N N 2.648 13.586 0.244 1.00 . A A . 27 GLY N 1 1
20 24324 1 1 31 GLY O O 3.780 13.082 -2.441 1.00 . A A . 27 GLY O 1 1
20 24325 1 1 32 LYS C C 6.141 14.180 -3.973 1.00 . A A . 28 LYS C 1 1
20 24326 1 1 32 LYS CA C 5.280 15.248 -3.305 1.00 . A A . 28 LYS CA 1 1
20 24327 1 1 32 LYS CB C 5.981 16.605 -3.379 1.00 . A A . 28 LYS CB 1 1
20 24328 1 1 32 LYS CD C 7.176 18.284 -4.815 1.00 . A A . 28 LYS CD 1 1
20 24329 1 1 32 LYS CE C 7.818 18.485 -6.178 1.00 . A A . 28 LYS CE 1 1
20 24330 1 1 32 LYS CG C 6.273 17.062 -4.798 1.00 . A A . 28 LYS CG 1 1
20 24331 1 1 32 LYS H H 5.361 15.462 -1.201 1.00 . A A . 28 LYS H 1 1
20 24332 1 1 32 LYS HA H 4.336 15.311 -3.826 1.00 . A A . 28 LYS HA 1 1
20 24333 1 1 32 LYS HB2 H 5.355 17.347 -2.907 1.00 . A A . 28 LYS HB2 1 1
20 24334 1 1 32 LYS HB3 H 6.918 16.543 -2.844 1.00 . A A . 28 LYS HB3 1 1
20 24335 1 1 32 LYS HD2 H 6.589 19.158 -4.574 1.00 . A A . 28 LYS HD2 1 1
20 24336 1 1 32 LYS HD3 H 7.955 18.155 -4.076 1.00 . A A . 28 LYS HD3 1 1
20 24337 1 1 32 LYS HE2 H 8.822 18.858 -6.039 1.00 . A A . 28 LYS HE2 1 1
20 24338 1 1 32 LYS HE3 H 7.857 17.532 -6.687 1.00 . A A . 28 LYS HE3 1 1
20 24339 1 1 32 LYS HG2 H 6.760 16.260 -5.332 1.00 . A A . 28 LYS HG2 1 1
20 24340 1 1 32 LYS HG3 H 5.341 17.307 -5.286 1.00 . A A . 28 LYS HG3 1 1
20 24341 1 1 32 LYS HZ1 H 6.063 19.489 -6.702 1.00 . A A . 28 LYS HZ1 1 1
20 24342 1 1 32 LYS HZ2 H 7.080 19.158 -8.014 1.00 . A A . 28 LYS HZ2 1 1
20 24343 1 1 32 LYS HZ3 H 7.469 20.400 -6.934 1.00 . A A . 28 LYS HZ3 1 1
20 24344 1 1 32 LYS N N 5.000 14.899 -1.917 1.00 . A A . 28 LYS N 1 1
20 24345 1 1 32 LYS NZ N 7.054 19.450 -7.016 1.00 . A A . 28 LYS NZ 1 1
20 24346 1 1 32 LYS O O 7.190 13.801 -3.454 1.00 . A A . 28 LYS O 1 1
20 24347 1 1 33 TYR C C 6.564 11.405 -5.043 1.00 . A A . 29 TYR C 1 1
20 24348 1 1 33 TYR CA C 6.422 12.680 -5.869 1.00 . A A . 29 TYR CA 1 1
20 24349 1 1 33 TYR CB C 7.803 13.200 -6.266 1.00 . A A . 29 TYR CB 1 1
20 24350 1 1 33 TYR CD1 C 7.482 12.620 -8.702 1.00 . A A . 29 TYR CD1 1 1
20 24351 1 1 33 TYR CD2 C 9.598 12.161 -7.706 1.00 . A A . 29 TYR CD2 1 1
20 24352 1 1 33 TYR CE1 C 7.936 12.118 -9.908 1.00 . A A . 29 TYR CE1 1 1
20 24353 1 1 33 TYR CE2 C 10.060 11.658 -8.907 1.00 . A A . 29 TYR CE2 1 1
20 24354 1 1 33 TYR CG C 8.304 12.650 -7.583 1.00 . A A . 29 TYR CG 1 1
20 24355 1 1 33 TYR CZ C 9.224 11.638 -10.004 1.00 . A A . 29 TYR CZ 1 1
20 24356 1 1 33 TYR H H 4.847 14.044 -5.492 1.00 . A A . 29 TYR H 1 1
20 24357 1 1 33 TYR HA H 5.860 12.454 -6.763 1.00 . A A . 29 TYR HA 1 1
20 24358 1 1 33 TYR HB2 H 7.764 14.276 -6.351 1.00 . A A . 29 TYR HB2 1 1
20 24359 1 1 33 TYR HB3 H 8.516 12.930 -5.500 1.00 . A A . 29 TYR HB3 1 1
20 24360 1 1 33 TYR HD1 H 6.473 12.997 -8.624 1.00 . A A . 29 TYR HD1 1 1
20 24361 1 1 33 TYR HD2 H 10.249 12.177 -6.844 1.00 . A A . 29 TYR HD2 1 1
20 24362 1 1 33 TYR HE1 H 7.282 12.103 -10.767 1.00 . A A . 29 TYR HE1 1 1
20 24363 1 1 33 TYR HE2 H 11.070 11.282 -8.983 1.00 . A A . 29 TYR HE2 1 1
20 24364 1 1 33 TYR HH H 9.226 10.316 -11.400 1.00 . A A . 29 TYR HH 1 1
20 24365 1 1 33 TYR N N 5.691 13.701 -5.128 1.00 . A A . 29 TYR N 1 1
20 24366 1 1 33 TYR O O 7.577 10.710 -5.126 1.00 . A A . 29 TYR O 1 1
20 24367 1 1 33 TYR OH O 9.681 11.138 -11.203 1.00 . A A . 29 TYR OH 1 1
20 24368 1 1 34 VAL C C 5.718 8.650 -4.241 1.00 . A A . 30 VAL C 1 1
20 24369 1 1 34 VAL CA C 5.559 9.915 -3.402 1.00 . A A . 30 VAL CA 1 1
20 24370 1 1 34 VAL CB C 4.274 9.810 -2.554 1.00 . A A . 30 VAL CB 1 1
20 24371 1 1 34 VAL CG1 C 3.042 9.760 -3.445 1.00 . A A . 30 VAL CG1 1 1
20 24372 1 1 34 VAL CG2 C 4.330 8.595 -1.640 1.00 . A A . 30 VAL CG2 1 1
20 24373 1 1 34 VAL H H 4.767 11.701 -4.220 1.00 . A A . 30 VAL H 1 1
20 24374 1 1 34 VAL HA H 6.401 9.996 -2.730 1.00 . A A . 30 VAL HA 1 1
20 24375 1 1 34 VAL HB H 4.204 10.694 -1.935 1.00 . A A . 30 VAL HB 1 1
20 24376 1 1 34 VAL HG11 H 2.681 8.744 -3.504 1.00 . A A . 30 VAL HG11 1 1
20 24377 1 1 34 VAL HG12 H 3.297 10.110 -4.434 1.00 . A A . 30 VAL HG12 1 1
20 24378 1 1 34 VAL HG13 H 2.270 10.391 -3.028 1.00 . A A . 30 VAL HG13 1 1
20 24379 1 1 34 VAL HG21 H 5.358 8.391 -1.376 1.00 . A A . 30 VAL HG21 1 1
20 24380 1 1 34 VAL HG22 H 3.913 7.740 -2.151 1.00 . A A . 30 VAL HG22 1 1
20 24381 1 1 34 VAL HG23 H 3.761 8.792 -0.744 1.00 . A A . 30 VAL HG23 1 1
20 24382 1 1 34 VAL N N 5.545 11.106 -4.244 1.00 . A A . 30 VAL N 1 1
20 24383 1 1 34 VAL O O 4.737 8.075 -4.712 1.00 . A A . 30 VAL O 1 1
20 24384 1 1 35 ASP C C 6.960 5.766 -4.400 1.00 . A A . 31 ASP C 1 1
20 24385 1 1 35 ASP CA C 7.256 7.026 -5.206 1.00 . A A . 31 ASP CA 1 1
20 24386 1 1 35 ASP CB C 8.719 7.032 -5.652 1.00 . A A . 31 ASP CB 1 1
20 24387 1 1 35 ASP CG C 8.949 7.901 -6.872 1.00 . A A . 31 ASP CG 1 1
20 24388 1 1 35 ASP H H 7.704 8.725 -4.024 1.00 . A A . 31 ASP H 1 1
20 24389 1 1 35 ASP HA H 6.622 7.038 -6.079 1.00 . A A . 31 ASP HA 1 1
20 24390 1 1 35 ASP HB2 H 9.334 7.406 -4.847 1.00 . A A . 31 ASP HB2 1 1
20 24391 1 1 35 ASP HB3 H 9.021 6.022 -5.889 1.00 . A A . 31 ASP HB3 1 1
20 24392 1 1 35 ASP N N 6.963 8.223 -4.424 1.00 . A A . 31 ASP N 1 1
20 24393 1 1 35 ASP O O 6.465 5.838 -3.276 1.00 . A A . 31 ASP O 1 1
20 24394 1 1 35 ASP OD1 O 8.088 7.893 -7.778 1.00 . A A . 31 ASP OD1 1 1
20 24395 1 1 35 ASP OD2 O 9.988 8.592 -6.922 1.00 . A A . 31 ASP OD2 1 1
20 24396 1 1 36 THR C C 7.704 3.296 -2.946 1.00 . A A . 32 THR C 1 1
20 24397 1 1 36 THR CA C 7.036 3.331 -4.317 1.00 . A A . 32 THR CA 1 1
20 24398 1 1 36 THR CB C 7.560 2.182 -5.181 1.00 . A A . 32 THR CB 1 1
20 24399 1 1 36 THR CG2 C 6.721 1.928 -6.414 1.00 . A A . 32 THR CG2 1 1
20 24400 1 1 36 THR H H 7.660 4.616 -5.879 1.00 . A A . 32 THR H 1 1
20 24401 1 1 36 THR HA H 5.970 3.214 -4.187 1.00 . A A . 32 THR HA 1 1
20 24402 1 1 36 THR HB H 7.565 1.276 -4.591 1.00 . A A . 32 THR HB 1 1
20 24403 1 1 36 THR HG1 H 9.497 1.908 -5.096 1.00 . A A . 32 THR HG1 1 1
20 24404 1 1 36 THR HG21 H 7.352 1.557 -7.209 1.00 . A A . 32 THR HG21 1 1
20 24405 1 1 36 THR HG22 H 6.253 2.849 -6.727 1.00 . A A . 32 THR HG22 1 1
20 24406 1 1 36 THR HG23 H 5.960 1.196 -6.187 1.00 . A A . 32 THR HG23 1 1
20 24407 1 1 36 THR N N 7.268 4.609 -4.981 1.00 . A A . 32 THR N 1 1
20 24408 1 1 36 THR O O 7.053 3.041 -1.933 1.00 . A A . 32 THR O 1 1
20 24409 1 1 36 THR OG1 O 8.885 2.441 -5.609 1.00 . A A . 32 THR OG1 1 1
20 24410 1 1 37 GLY C C 9.274 4.635 -0.718 1.00 . A A . 33 GLY C 1 1
20 24411 1 1 37 GLY CA C 9.741 3.550 -1.669 1.00 . A A . 33 GLY CA 1 1
20 24412 1 1 37 GLY H H 9.475 3.754 -3.760 1.00 . A A . 33 GLY H 1 1
20 24413 1 1 37 GLY HA2 H 9.612 2.589 -1.194 1.00 . A A . 33 GLY HA2 1 1
20 24414 1 1 37 GLY HA3 H 10.790 3.698 -1.879 1.00 . A A . 33 GLY HA3 1 1
20 24415 1 1 37 GLY N N 9.008 3.556 -2.921 1.00 . A A . 33 GLY N 1 1
20 24416 1 1 37 GLY O O 9.261 4.439 0.497 1.00 . A A . 33 GLY O 1 1
20 24417 1 1 38 ILE C C 7.033 6.616 0.108 1.00 . A A . 34 ILE C 1 1
20 24418 1 1 38 ILE CA C 8.419 6.898 -0.464 1.00 . A A . 34 ILE CA 1 1
20 24419 1 1 38 ILE CB C 8.369 8.202 -1.283 1.00 . A A . 34 ILE CB 1 1
20 24420 1 1 38 ILE CD1 C 9.708 9.664 -2.880 1.00 . A A . 34 ILE CD1 1 1
20 24421 1 1 38 ILE CG1 C 9.696 8.424 -2.012 1.00 . A A . 34 ILE CG1 1 1
20 24422 1 1 38 ILE CG2 C 8.052 9.385 -0.380 1.00 . A A . 34 ILE CG2 1 1
20 24423 1 1 38 ILE H H 8.922 5.875 -2.246 1.00 . A A . 34 ILE H 1 1
20 24424 1 1 38 ILE HA H 9.113 7.036 0.352 1.00 . A A . 34 ILE HA 1 1
20 24425 1 1 38 ILE HB H 7.577 8.114 -2.011 1.00 . A A . 34 ILE HB 1 1
20 24426 1 1 38 ILE HD11 H 8.845 10.272 -2.651 1.00 . A A . 34 ILE HD11 1 1
20 24427 1 1 38 ILE HD12 H 9.678 9.375 -3.921 1.00 . A A . 34 ILE HD12 1 1
20 24428 1 1 38 ILE HD13 H 10.607 10.229 -2.688 1.00 . A A . 34 ILE HD13 1 1
20 24429 1 1 38 ILE HG12 H 10.487 8.522 -1.285 1.00 . A A . 34 ILE HG12 1 1
20 24430 1 1 38 ILE HG13 H 9.898 7.573 -2.645 1.00 . A A . 34 ILE HG13 1 1
20 24431 1 1 38 ILE HG21 H 8.456 10.287 -0.813 1.00 . A A . 34 ILE HG21 1 1
20 24432 1 1 38 ILE HG22 H 8.492 9.223 0.593 1.00 . A A . 34 ILE HG22 1 1
20 24433 1 1 38 ILE HG23 H 6.981 9.483 -0.279 1.00 . A A . 34 ILE HG23 1 1
20 24434 1 1 38 ILE N N 8.889 5.780 -1.272 1.00 . A A . 34 ILE N 1 1
20 24435 1 1 38 ILE O O 6.742 6.960 1.254 1.00 . A A . 34 ILE O 1 1
20 24436 1 1 39 LEU C C 4.846 4.615 0.841 1.00 . A A . 35 LEU C 1 1
20 24437 1 1 39 LEU CA C 4.827 5.658 -0.272 1.00 . A A . 35 LEU CA 1 1
20 24438 1 1 39 LEU CB C 4.009 5.142 -1.457 1.00 . A A . 35 LEU CB 1 1
20 24439 1 1 39 LEU CD1 C 1.785 4.823 -2.571 1.00 . A A . 35 LEU CD1 1 1
20 24440 1 1 39 LEU CD2 C 1.906 5.102 -0.090 1.00 . A A . 35 LEU CD2 1 1
20 24441 1 1 39 LEU CG C 2.521 5.498 -1.424 1.00 . A A . 35 LEU CG 1 1
20 24442 1 1 39 LEU H H 6.474 5.739 -1.600 1.00 . A A . 35 LEU H 1 1
20 24443 1 1 39 LEU HA H 4.370 6.561 0.105 1.00 . A A . 35 LEU HA 1 1
20 24444 1 1 39 LEU HB2 H 4.434 5.546 -2.364 1.00 . A A . 35 LEU HB2 1 1
20 24445 1 1 39 LEU HB3 H 4.097 4.066 -1.486 1.00 . A A . 35 LEU HB3 1 1
20 24446 1 1 39 LEU HD11 H 0.802 4.519 -2.241 1.00 . A A . 35 LEU HD11 1 1
20 24447 1 1 39 LEU HD12 H 2.341 3.955 -2.893 1.00 . A A . 35 LEU HD12 1 1
20 24448 1 1 39 LEU HD13 H 1.690 5.514 -3.395 1.00 . A A . 35 LEU HD13 1 1
20 24449 1 1 39 LEU HD21 H 0.872 5.413 -0.063 1.00 . A A . 35 LEU HD21 1 1
20 24450 1 1 39 LEU HD22 H 2.447 5.584 0.712 1.00 . A A . 35 LEU HD22 1 1
20 24451 1 1 39 LEU HD23 H 1.963 4.031 0.030 1.00 . A A . 35 LEU HD23 1 1
20 24452 1 1 39 LEU HG H 2.410 6.567 -1.541 1.00 . A A . 35 LEU HG 1 1
20 24453 1 1 39 LEU N N 6.183 5.988 -0.697 1.00 . A A . 35 LEU N 1 1
20 24454 1 1 39 LEU O O 4.189 4.778 1.869 1.00 . A A . 35 LEU O 1 1
20 24455 1 1 40 ALA C C 6.151 3.006 2.969 1.00 . A A . 36 ALA C 1 1
20 24456 1 1 40 ALA CA C 5.707 2.470 1.612 1.00 . A A . 36 ALA CA 1 1
20 24457 1 1 40 ALA CB C 6.674 1.401 1.126 1.00 . A A . 36 ALA CB 1 1
20 24458 1 1 40 ALA H H 6.103 3.471 -0.211 1.00 . A A . 36 ALA H 1 1
20 24459 1 1 40 ALA HA H 4.732 2.018 1.716 1.00 . A A . 36 ALA HA 1 1
20 24460 1 1 40 ALA HB1 H 6.516 1.225 0.072 1.00 . A A . 36 ALA HB1 1 1
20 24461 1 1 40 ALA HB2 H 6.504 0.486 1.673 1.00 . A A . 36 ALA HB2 1 1
20 24462 1 1 40 ALA HB3 H 7.689 1.733 1.287 1.00 . A A . 36 ALA HB3 1 1
20 24463 1 1 40 ALA N N 5.603 3.542 0.628 1.00 . A A . 36 ALA N 1 1
20 24464 1 1 40 ALA O O 5.540 2.707 3.995 1.00 . A A . 36 ALA O 1 1
20 24465 1 1 41 SER C C 6.679 5.210 4.910 1.00 . A A . 37 SER C 1 1
20 24466 1 1 41 SER CA C 7.743 4.379 4.198 1.00 . A A . 37 SER CA 1 1
20 24467 1 1 41 SER CB C 8.966 5.247 3.895 1.00 . A A . 37 SER CB 1 1
20 24468 1 1 41 SER H H 7.659 4.003 2.116 1.00 . A A . 37 SER H 1 1
20 24469 1 1 41 SER HA H 8.040 3.567 4.844 1.00 . A A . 37 SER HA 1 1
20 24470 1 1 41 SER HB2 H 8.717 5.960 3.124 1.00 . A A . 37 SER HB2 1 1
20 24471 1 1 41 SER HB3 H 9.261 5.774 4.791 1.00 . A A . 37 SER HB3 1 1
20 24472 1 1 41 SER HG H 10.271 4.691 2.545 1.00 . A A . 37 SER HG 1 1
20 24473 1 1 41 SER N N 7.216 3.801 2.967 1.00 . A A . 37 SER N 1 1
20 24474 1 1 41 SER O O 6.452 5.048 6.109 1.00 . A A . 37 SER O 1 1
20 24475 1 1 41 SER OG O 10.055 4.456 3.450 1.00 . A A . 37 SER OG 1 1
20 24476 1 1 42 ASP C C 3.808 6.132 5.212 1.00 . A A . 38 ASP C 1 1
20 24477 1 1 42 ASP CA C 4.995 6.957 4.725 1.00 . A A . 38 ASP CA 1 1
20 24478 1 1 42 ASP CB C 4.529 7.975 3.681 1.00 . A A . 38 ASP CB 1 1
20 24479 1 1 42 ASP CG C 4.041 9.264 4.311 1.00 . A A . 38 ASP CG 1 1
20 24480 1 1 42 ASP H H 6.261 6.183 3.215 1.00 . A A . 38 ASP H 1 1
20 24481 1 1 42 ASP HA H 5.420 7.486 5.565 1.00 . A A . 38 ASP HA 1 1
20 24482 1 1 42 ASP HB2 H 5.351 8.208 3.022 1.00 . A A . 38 ASP HB2 1 1
20 24483 1 1 42 ASP HB3 H 3.721 7.547 3.106 1.00 . A A . 38 ASP HB3 1 1
20 24484 1 1 42 ASP N N 6.034 6.099 4.164 1.00 . A A . 38 ASP N 1 1
20 24485 1 1 42 ASP O O 3.250 6.398 6.275 1.00 . A A . 38 ASP O 1 1
20 24486 1 1 42 ASP OD1 O 4.705 9.758 5.246 1.00 . A A . 38 ASP OD1 1 1
20 24487 1 1 42 ASP OD2 O 2.993 9.781 3.868 1.00 . A A . 38 ASP OD2 1 1
20 24488 1 1 43 LEU C C 2.570 3.530 6.085 1.00 . A A . 39 LEU C 1 1
20 24489 1 1 43 LEU CA C 2.305 4.268 4.775 1.00 . A A . 39 LEU CA 1 1
20 24490 1 1 43 LEU CB C 2.036 3.264 3.651 1.00 . A A . 39 LEU CB 1 1
20 24491 1 1 43 LEU CD1 C -0.152 4.262 2.935 1.00 . A A . 39 LEU CD1 1 1
20 24492 1 1 43 LEU CD2 C 0.420 1.914 2.293 1.00 . A A . 39 LEU CD2 1 1
20 24493 1 1 43 LEU CG C 0.560 2.987 3.362 1.00 . A A . 39 LEU CG 1 1
20 24494 1 1 43 LEU H H 3.911 4.969 3.589 1.00 . A A . 39 LEU H 1 1
20 24495 1 1 43 LEU HA H 1.434 4.893 4.901 1.00 . A A . 39 LEU HA 1 1
20 24496 1 1 43 LEU HB2 H 2.493 3.639 2.747 1.00 . A A . 39 LEU HB2 1 1
20 24497 1 1 43 LEU HB3 H 2.510 2.329 3.911 1.00 . A A . 39 LEU HB3 1 1
20 24498 1 1 43 LEU HD11 H -0.290 4.256 1.863 1.00 . A A . 39 LEU HD11 1 1
20 24499 1 1 43 LEU HD12 H 0.441 5.120 3.215 1.00 . A A . 39 LEU HD12 1 1
20 24500 1 1 43 LEU HD13 H -1.116 4.316 3.420 1.00 . A A . 39 LEU HD13 1 1
20 24501 1 1 43 LEU HD21 H 0.903 1.008 2.627 1.00 . A A . 39 LEU HD21 1 1
20 24502 1 1 43 LEU HD22 H 0.885 2.254 1.379 1.00 . A A . 39 LEU HD22 1 1
20 24503 1 1 43 LEU HD23 H -0.627 1.718 2.113 1.00 . A A . 39 LEU HD23 1 1
20 24504 1 1 43 LEU HG H 0.084 2.627 4.263 1.00 . A A . 39 LEU HG 1 1
20 24505 1 1 43 LEU N N 3.427 5.131 4.425 1.00 . A A . 39 LEU N 1 1
20 24506 1 1 43 LEU O O 1.693 3.438 6.944 1.00 . A A . 39 LEU O 1 1
20 24507 1 1 44 GLN C C 4.381 3.225 8.610 1.00 . A A . 40 GLN C 1 1
20 24508 1 1 44 GLN CA C 4.158 2.273 7.437 1.00 . A A . 40 GLN CA 1 1
20 24509 1 1 44 GLN CB C 5.421 1.443 7.188 1.00 . A A . 40 GLN CB 1 1
20 24510 1 1 44 GLN CD C 7.933 1.607 7.399 1.00 . A A . 40 GLN CD 1 1
20 24511 1 1 44 GLN CG C 6.662 2.278 6.913 1.00 . A A . 40 GLN CG 1 1
20 24512 1 1 44 GLN H H 4.440 3.110 5.511 1.00 . A A . 40 GLN H 1 1
20 24513 1 1 44 GLN HA H 3.345 1.607 7.683 1.00 . A A . 40 GLN HA 1 1
20 24514 1 1 44 GLN HB2 H 5.611 0.832 8.057 1.00 . A A . 40 GLN HB2 1 1
20 24515 1 1 44 GLN HB3 H 5.252 0.800 6.337 1.00 . A A . 40 GLN HB3 1 1
20 24516 1 1 44 GLN HE21 H 8.659 3.359 7.994 1.00 . A A . 40 GLN HE21 1 1
20 24517 1 1 44 GLN HE22 H 9.682 1.993 8.261 1.00 . A A . 40 GLN HE22 1 1
20 24518 1 1 44 GLN HG2 H 6.743 2.439 5.850 1.00 . A A . 40 GLN HG2 1 1
20 24519 1 1 44 GLN HG3 H 6.561 3.228 7.414 1.00 . A A . 40 GLN HG3 1 1
20 24520 1 1 44 GLN N N 3.783 3.005 6.231 1.00 . A A . 40 GLN N 1 1
20 24521 1 1 44 GLN NE2 N 8.850 2.400 7.939 1.00 . A A . 40 GLN NE2 1 1
20 24522 1 1 44 GLN O O 4.166 2.860 9.766 1.00 . A A . 40 GLN O 1 1
20 24523 1 1 44 GLN OE1 O 8.087 0.391 7.290 1.00 . A A . 40 GLN OE1 1 1
20 24524 1 1 45 ARG C C 3.771 5.842 10.040 1.00 . A A . 41 ARG C 1 1
20 24525 1 1 45 ARG CA C 5.066 5.443 9.340 1.00 . A A . 41 ARG CA 1 1
20 24526 1 1 45 ARG CB C 5.735 6.679 8.733 1.00 . A A . 41 ARG CB 1 1
20 24527 1 1 45 ARG CD C 8.202 6.196 8.632 1.00 . A A . 41 ARG CD 1 1
20 24528 1 1 45 ARG CG C 7.101 6.984 9.326 1.00 . A A . 41 ARG CG 1 1
20 24529 1 1 45 ARG CZ C 10.183 7.657 8.730 1.00 . A A . 41 ARG CZ 1 1
20 24530 1 1 45 ARG H H 4.969 4.678 7.368 1.00 . A A . 41 ARG H 1 1
20 24531 1 1 45 ARG HA H 5.733 5.005 10.068 1.00 . A A . 41 ARG HA 1 1
20 24532 1 1 45 ARG HB2 H 5.855 6.523 7.671 1.00 . A A . 41 ARG HB2 1 1
20 24533 1 1 45 ARG HB3 H 5.098 7.537 8.892 1.00 . A A . 41 ARG HB3 1 1
20 24534 1 1 45 ARG HD2 H 8.680 5.554 9.357 1.00 . A A . 41 ARG HD2 1 1
20 24535 1 1 45 ARG HD3 H 7.760 5.591 7.853 1.00 . A A . 41 ARG HD3 1 1
20 24536 1 1 45 ARG HE H 9.158 7.230 7.072 1.00 . A A . 41 ARG HE 1 1
20 24537 1 1 45 ARG HG2 H 7.304 8.038 9.217 1.00 . A A . 41 ARG HG2 1 1
20 24538 1 1 45 ARG HG3 H 7.092 6.724 10.376 1.00 . A A . 41 ARG HG3 1 1
20 24539 1 1 45 ARG HH11 H 9.628 6.879 10.512 1.00 . A A . 41 ARG HH11 1 1
20 24540 1 1 45 ARG HH12 H 11.020 7.909 10.554 1.00 . A A . 41 ARG HH12 1 1
20 24541 1 1 45 ARG HH21 H 10.988 8.584 7.125 1.00 . A A . 41 ARG HH21 1 1
20 24542 1 1 45 ARG HH22 H 11.792 8.877 8.631 1.00 . A A . 41 ARG HH22 1 1
20 24543 1 1 45 ARG N N 4.814 4.444 8.307 1.00 . A A . 41 ARG N 1 1
20 24544 1 1 45 ARG NE N 9.210 7.070 8.038 1.00 . A A . 41 ARG NE 1 1
20 24545 1 1 45 ARG NH1 N 10.285 7.466 10.039 1.00 . A A . 41 ARG NH1 1 1
20 24546 1 1 45 ARG NH2 N 11.060 8.436 8.111 1.00 . A A . 41 ARG NH2 1 1
20 24547 1 1 45 ARG O O 3.703 5.880 11.269 1.00 . A A . 41 ARG O 1 1
20 24548 1 1 46 LEU C C 0.725 5.334 10.402 1.00 . A A . 42 LEU C 1 1
20 24549 1 1 46 LEU CA C 1.451 6.533 9.797 1.00 . A A . 42 LEU CA 1 1
20 24550 1 1 46 LEU CB C 0.586 7.179 8.711 1.00 . A A . 42 LEU CB 1 1
20 24551 1 1 46 LEU CD1 C -0.899 5.527 7.553 1.00 . A A . 42 LEU CD1 1 1
20 24552 1 1 46 LEU CD2 C 0.361 7.221 6.214 1.00 . A A . 42 LEU CD2 1 1
20 24553 1 1 46 LEU CG C 0.385 6.335 7.451 1.00 . A A . 42 LEU CG 1 1
20 24554 1 1 46 LEU H H 2.858 6.090 8.279 1.00 . A A . 42 LEU H 1 1
20 24555 1 1 46 LEU HA H 1.631 7.258 10.577 1.00 . A A . 42 LEU HA 1 1
20 24556 1 1 46 LEU HB2 H -0.383 7.393 9.135 1.00 . A A . 42 LEU HB2 1 1
20 24557 1 1 46 LEU HB3 H 1.048 8.111 8.422 1.00 . A A . 42 LEU HB3 1 1
20 24558 1 1 46 LEU HD11 H -1.744 6.197 7.605 1.00 . A A . 42 LEU HD11 1 1
20 24559 1 1 46 LEU HD12 H -0.870 4.916 8.444 1.00 . A A . 42 LEU HD12 1 1
20 24560 1 1 46 LEU HD13 H -0.994 4.892 6.684 1.00 . A A . 42 LEU HD13 1 1
20 24561 1 1 46 LEU HD21 H 0.841 8.163 6.436 1.00 . A A . 42 LEU HD21 1 1
20 24562 1 1 46 LEU HD22 H -0.662 7.400 5.919 1.00 . A A . 42 LEU HD22 1 1
20 24563 1 1 46 LEU HD23 H 0.887 6.731 5.409 1.00 . A A . 42 LEU HD23 1 1
20 24564 1 1 46 LEU HG H 1.207 5.642 7.352 1.00 . A A . 42 LEU HG 1 1
20 24565 1 1 46 LEU N N 2.744 6.138 9.251 1.00 . A A . 42 LEU N 1 1
20 24566 1 1 46 LEU O O -0.081 5.484 11.321 1.00 . A A . 42 LEU O 1 1
20 24567 1 1 47 TYR C C 1.422 2.039 11.083 1.00 . A A . 43 TYR C 1 1
20 24568 1 1 47 TYR CA C 0.396 2.922 10.380 1.00 . A A . 43 TYR CA 1 1
20 24569 1 1 47 TYR CB C -0.253 2.149 9.231 1.00 . A A . 43 TYR CB 1 1
20 24570 1 1 47 TYR CD1 C -2.581 2.834 9.931 1.00 . A A . 43 TYR CD1 1 1
20 24571 1 1 47 TYR CD2 C -2.072 2.787 7.602 1.00 . A A . 43 TYR CD2 1 1
20 24572 1 1 47 TYR CE1 C -3.869 3.245 9.645 1.00 . A A . 43 TYR CE1 1 1
20 24573 1 1 47 TYR CE2 C -3.359 3.198 7.309 1.00 . A A . 43 TYR CE2 1 1
20 24574 1 1 47 TYR CG C -1.661 2.598 8.915 1.00 . A A . 43 TYR CG 1 1
20 24575 1 1 47 TYR CZ C -4.253 3.425 8.333 1.00 . A A . 43 TYR CZ 1 1
20 24576 1 1 47 TYR H H 1.671 4.087 9.157 1.00 . A A . 43 TYR H 1 1
20 24577 1 1 47 TYR HA H -0.366 3.202 11.091 1.00 . A A . 43 TYR HA 1 1
20 24578 1 1 47 TYR HB2 H 0.343 2.277 8.339 1.00 . A A . 43 TYR HB2 1 1
20 24579 1 1 47 TYR HB3 H -0.288 1.100 9.487 1.00 . A A . 43 TYR HB3 1 1
20 24580 1 1 47 TYR HD1 H -2.277 2.693 10.957 1.00 . A A . 43 TYR HD1 1 1
20 24581 1 1 47 TYR HD2 H -1.370 2.607 6.801 1.00 . A A . 43 TYR HD2 1 1
20 24582 1 1 47 TYR HE1 H -4.569 3.423 10.448 1.00 . A A . 43 TYR HE1 1 1
20 24583 1 1 47 TYR HE2 H -3.659 3.338 6.281 1.00 . A A . 43 TYR HE2 1 1
20 24584 1 1 47 TYR HH H -5.696 4.691 8.448 1.00 . A A . 43 TYR HH 1 1
20 24585 1 1 47 TYR N N 1.019 4.145 9.886 1.00 . A A . 43 TYR N 1 1
20 24586 1 1 47 TYR O O 1.335 0.812 11.039 1.00 . A A . 43 TYR O 1 1
20 24587 1 1 47 TYR OH O -5.534 3.835 8.045 1.00 . A A . 43 TYR OH 1 1
20 24588 1 1 48 SER C C 2.840 0.979 13.460 1.00 . A A . 44 SER C 1 1
20 24589 1 1 48 SER CA C 3.442 1.944 12.442 1.00 . A A . 44 SER CA 1 1
20 24590 1 1 48 SER CB C 4.384 2.923 13.145 1.00 . A A . 44 SER CB 1 1
20 24591 1 1 48 SER H H 2.413 3.651 11.729 1.00 . A A . 44 SER H 1 1
20 24592 1 1 48 SER HA H 4.003 1.377 11.716 1.00 . A A . 44 SER HA 1 1
20 24593 1 1 48 SER HB2 H 3.855 3.420 13.945 1.00 . A A . 44 SER HB2 1 1
20 24594 1 1 48 SER HB3 H 5.224 2.380 13.554 1.00 . A A . 44 SER HB3 1 1
20 24595 1 1 48 SER HG H 4.352 4.706 12.335 1.00 . A A . 44 SER HG 1 1
20 24596 1 1 48 SER N N 2.396 2.672 11.731 1.00 . A A . 44 SER N 1 1
20 24597 1 1 48 SER O O 3.406 -0.078 13.738 1.00 . A A . 44 SER O 1 1
20 24598 1 1 48 SER OG O 4.869 3.902 12.243 1.00 . A A . 44 SER OG 1 1
20 24599 1 1 49 VAL C C 0.317 -0.665 14.320 1.00 . A A . 45 VAL C 1 1
20 24600 1 1 49 VAL CA C 1.009 0.515 14.993 1.00 . A A . 45 VAL CA 1 1
20 24601 1 1 49 VAL CB C -0.032 1.320 15.793 1.00 . A A . 45 VAL CB 1 1
20 24602 1 1 49 VAL CG1 C -0.617 0.474 16.914 1.00 . A A . 45 VAL CG1 1 1
20 24603 1 1 49 VAL CG2 C 0.587 2.595 16.347 1.00 . A A . 45 VAL CG2 1 1
20 24604 1 1 49 VAL H H 1.285 2.203 13.747 1.00 . A A . 45 VAL H 1 1
20 24605 1 1 49 VAL HA H 1.751 0.139 15.682 1.00 . A A . 45 VAL HA 1 1
20 24606 1 1 49 VAL HB H -0.835 1.596 15.125 1.00 . A A . 45 VAL HB 1 1
20 24607 1 1 49 VAL HG11 H -0.873 1.109 17.749 1.00 . A A . 45 VAL HG11 1 1
20 24608 1 1 49 VAL HG12 H 0.110 -0.260 17.229 1.00 . A A . 45 VAL HG12 1 1
20 24609 1 1 49 VAL HG13 H -1.505 -0.029 16.559 1.00 . A A . 45 VAL HG13 1 1
20 24610 1 1 49 VAL HG21 H 0.818 2.458 17.394 1.00 . A A . 45 VAL HG21 1 1
20 24611 1 1 49 VAL HG22 H -0.111 3.411 16.237 1.00 . A A . 45 VAL HG22 1 1
20 24612 1 1 49 VAL HG23 H 1.493 2.821 15.806 1.00 . A A . 45 VAL HG23 1 1
20 24613 1 1 49 VAL N N 1.689 1.350 14.010 1.00 . A A . 45 VAL N 1 1
20 24614 1 1 49 VAL O O 0.185 -1.740 14.908 1.00 . A A . 45 VAL O 1 1
20 24615 1 1 50 ASP C C 0.188 -2.313 11.502 1.00 . A A . 46 ASP C 1 1
20 24616 1 1 50 ASP CA C -0.806 -1.504 12.329 1.00 . A A . 46 ASP CA 1 1
20 24617 1 1 50 ASP CB C -1.870 -0.893 11.416 1.00 . A A . 46 ASP CB 1 1
20 24618 1 1 50 ASP CG C -3.045 -1.824 11.193 1.00 . A A . 46 ASP CG 1 1
20 24619 1 1 50 ASP H H 0.008 0.419 12.670 1.00 . A A . 46 ASP H 1 1
20 24620 1 1 50 ASP HA H -1.287 -2.163 13.036 1.00 . A A . 46 ASP HA 1 1
20 24621 1 1 50 ASP HB2 H -2.237 0.019 11.862 1.00 . A A . 46 ASP HB2 1 1
20 24622 1 1 50 ASP HB3 H -1.425 -0.668 10.458 1.00 . A A . 46 ASP HB3 1 1
20 24623 1 1 50 ASP N N -0.126 -0.458 13.084 1.00 . A A . 46 ASP N 1 1
20 24624 1 1 50 ASP O O 0.406 -3.497 11.759 1.00 . A A . 46 ASP O 1 1
20 24625 1 1 50 ASP OD1 O -3.723 -2.171 12.182 1.00 . A A . 46 ASP OD1 1 1
20 24626 1 1 50 ASP OD2 O -3.286 -2.207 10.029 1.00 . A A . 46 ASP OD2 1 1
20 24627 1 1 51 TYR C C 3.104 -2.469 10.337 1.00 . A A . 47 TYR C 1 1
20 24628 1 1 51 TYR CA C 1.755 -2.328 9.639 1.00 . A A . 47 TYR CA 1 1
20 24629 1 1 51 TYR CB C 1.923 -1.544 8.337 1.00 . A A . 47 TYR CB 1 1
20 24630 1 1 51 TYR CD1 C 0.518 -3.155 6.993 1.00 . A A . 47 TYR CD1 1 1
20 24631 1 1 51 TYR CD2 C 0.191 -0.819 6.649 1.00 . A A . 47 TYR CD2 1 1
20 24632 1 1 51 TYR CE1 C -0.456 -3.435 6.053 1.00 . A A . 47 TYR CE1 1 1
20 24633 1 1 51 TYR CE2 C -0.784 -1.090 5.707 1.00 . A A . 47 TYR CE2 1 1
20 24634 1 1 51 TYR CG C 0.858 -1.845 7.307 1.00 . A A . 47 TYR CG 1 1
20 24635 1 1 51 TYR CZ C -1.103 -2.399 5.413 1.00 . A A . 47 TYR CZ 1 1
20 24636 1 1 51 TYR H H 0.569 -0.724 10.350 1.00 . A A . 47 TYR H 1 1
20 24637 1 1 51 TYR HA H 1.377 -3.313 9.409 1.00 . A A . 47 TYR HA 1 1
20 24638 1 1 51 TYR HB2 H 1.885 -0.487 8.553 1.00 . A A . 47 TYR HB2 1 1
20 24639 1 1 51 TYR HB3 H 2.883 -1.783 7.902 1.00 . A A . 47 TYR HB3 1 1
20 24640 1 1 51 TYR HD1 H 1.026 -3.964 7.497 1.00 . A A . 47 TYR HD1 1 1
20 24641 1 1 51 TYR HD2 H 0.443 0.205 6.881 1.00 . A A . 47 TYR HD2 1 1
20 24642 1 1 51 TYR HE1 H -0.705 -4.459 5.822 1.00 . A A . 47 TYR HE1 1 1
20 24643 1 1 51 TYR HE2 H -1.291 -0.279 5.207 1.00 . A A . 47 TYR HE2 1 1
20 24644 1 1 51 TYR HH H -2.767 -3.201 4.878 1.00 . A A . 47 TYR HH 1 1
20 24645 1 1 51 TYR N N 0.786 -1.667 10.506 1.00 . A A . 47 TYR N 1 1
20 24646 1 1 51 TYR O O 3.741 -3.521 10.270 1.00 . A A . 47 TYR O 1 1
20 24647 1 1 51 TYR OH O -2.073 -2.673 4.476 1.00 . A A . 47 TYR OH 1 1
20 24648 1 1 52 GLY C C 4.868 -2.523 12.758 1.00 . A A . 48 GLY C 1 1
20 24649 1 1 52 GLY CA C 4.806 -1.433 11.706 1.00 . A A . 48 GLY CA 1 1
20 24650 1 1 52 GLY H H 2.985 -0.594 11.025 1.00 . A A . 48 GLY H 1 1
20 24651 1 1 52 GLY HA2 H 5.595 -1.595 10.988 1.00 . A A . 48 GLY HA2 1 1
20 24652 1 1 52 GLY HA3 H 4.961 -0.477 12.185 1.00 . A A . 48 GLY HA3 1 1
20 24653 1 1 52 GLY N N 3.535 -1.405 11.006 1.00 . A A . 48 GLY N 1 1
20 24654 1 1 52 GLY O O 4.512 -2.299 13.915 1.00 . A A . 48 GLY O 1 1
20 24655 1 1 53 ARG C C 6.583 -5.749 12.869 1.00 . A A . 49 ARG C 1 1
20 24656 1 1 53 ARG CA C 5.428 -4.836 13.268 1.00 . A A . 49 ARG CA 1 1
20 24657 1 1 53 ARG CB C 4.118 -5.627 13.292 1.00 . A A . 49 ARG CB 1 1
20 24658 1 1 53 ARG CD C 2.941 -6.649 15.272 1.00 . A A . 49 ARG CD 1 1
20 24659 1 1 53 ARG CG C 3.269 -5.363 14.527 1.00 . A A . 49 ARG CG 1 1
20 24660 1 1 53 ARG CZ C 3.763 -7.823 17.278 1.00 . A A . 49 ARG CZ 1 1
20 24661 1 1 53 ARG H H 5.588 -3.820 11.418 1.00 . A A . 49 ARG H 1 1
20 24662 1 1 53 ARG HA H 5.620 -4.444 14.256 1.00 . A A . 49 ARG HA 1 1
20 24663 1 1 53 ARG HB2 H 3.537 -5.363 12.420 1.00 . A A . 49 ARG HB2 1 1
20 24664 1 1 53 ARG HB3 H 4.346 -6.682 13.255 1.00 . A A . 49 ARG HB3 1 1
20 24665 1 1 53 ARG HD2 H 1.871 -6.710 15.406 1.00 . A A . 49 ARG HD2 1 1
20 24666 1 1 53 ARG HD3 H 3.277 -7.490 14.684 1.00 . A A . 49 ARG HD3 1 1
20 24667 1 1 53 ARG HE H 3.898 -5.856 16.967 1.00 . A A . 49 ARG HE 1 1
20 24668 1 1 53 ARG HG2 H 3.812 -4.706 15.190 1.00 . A A . 49 ARG HG2 1 1
20 24669 1 1 53 ARG HG3 H 2.348 -4.889 14.223 1.00 . A A . 49 ARG HG3 1 1
20 24670 1 1 53 ARG HH11 H 2.903 -9.025 15.898 1.00 . A A . 49 ARG HH11 1 1
20 24671 1 1 53 ARG HH12 H 3.490 -9.825 17.317 1.00 . A A . 49 ARG HH12 1 1
20 24672 1 1 53 ARG HH21 H 4.670 -6.907 18.834 1.00 . A A . 49 ARG HH21 1 1
20 24673 1 1 53 ARG HH22 H 4.493 -8.624 18.984 1.00 . A A . 49 ARG HH22 1 1
20 24674 1 1 53 ARG N N 5.320 -3.705 12.354 1.00 . A A . 49 ARG N 1 1
20 24675 1 1 53 ARG NE N 3.584 -6.701 16.583 1.00 . A A . 49 ARG NE 1 1
20 24676 1 1 53 ARG NH1 N 3.351 -8.987 16.790 1.00 . A A . 49 ARG NH1 1 1
20 24677 1 1 53 ARG NH2 N 4.358 -7.781 18.463 1.00 . A A . 49 ARG NH2 1 1
20 24678 1 1 53 ARG O O 7.528 -5.942 13.635 1.00 . A A . 49 ARG O 1 1
20 24679 1 1 54 ARG C C 7.605 -7.157 9.643 1.00 . A A . 50 ARG C 1 1
20 24680 1 1 54 ARG CA C 7.537 -7.203 11.166 1.00 . A A . 50 ARG CA 1 1
20 24681 1 1 54 ARG CB C 7.275 -8.635 11.634 1.00 . A A . 50 ARG CB 1 1
20 24682 1 1 54 ARG CD C 5.357 -10.059 12.411 1.00 . A A . 50 ARG CD 1 1
20 24683 1 1 54 ARG CG C 5.872 -9.129 11.324 1.00 . A A . 50 ARG CG 1 1
20 24684 1 1 54 ARG CZ C 6.056 -12.190 13.433 1.00 . A A . 50 ARG CZ 1 1
20 24685 1 1 54 ARG H H 5.721 -6.117 11.104 1.00 . A A . 50 ARG H 1 1
20 24686 1 1 54 ARG HA H 8.483 -6.869 11.566 1.00 . A A . 50 ARG HA 1 1
20 24687 1 1 54 ARG HB2 H 7.980 -9.294 11.150 1.00 . A A . 50 ARG HB2 1 1
20 24688 1 1 54 ARG HB3 H 7.423 -8.685 12.702 1.00 . A A . 50 ARG HB3 1 1
20 24689 1 1 54 ARG HD2 H 5.501 -9.587 13.371 1.00 . A A . 50 ARG HD2 1 1
20 24690 1 1 54 ARG HD3 H 4.302 -10.231 12.250 1.00 . A A . 50 ARG HD3 1 1
20 24691 1 1 54 ARG HE H 6.541 -11.591 11.592 1.00 . A A . 50 ARG HE 1 1
20 24692 1 1 54 ARG HG2 H 5.209 -8.279 11.249 1.00 . A A . 50 ARG HG2 1 1
20 24693 1 1 54 ARG HG3 H 5.887 -9.661 10.384 1.00 . A A . 50 ARG HG3 1 1
20 24694 1 1 54 ARG HH11 H 4.905 -11.027 14.623 1.00 . A A . 50 ARG HH11 1 1
20 24695 1 1 54 ARG HH12 H 5.411 -12.530 15.319 1.00 . A A . 50 ARG HH12 1 1
20 24696 1 1 54 ARG HH21 H 7.207 -13.569 12.506 1.00 . A A . 50 ARG HH21 1 1
20 24697 1 1 54 ARG HH22 H 6.718 -13.972 14.118 1.00 . A A . 50 ARG HH22 1 1
20 24698 1 1 54 ARG N N 6.499 -6.309 11.667 1.00 . A A . 50 ARG N 1 1
20 24699 1 1 54 ARG NE N 6.052 -11.344 12.405 1.00 . A A . 50 ARG NE 1 1
20 24700 1 1 54 ARG NH1 N 5.404 -11.891 14.550 1.00 . A A . 50 ARG NH1 1 1
20 24701 1 1 54 ARG NH2 N 6.714 -13.338 13.345 1.00 . A A . 50 ARG NH2 1 1
20 24702 1 1 54 ARG O O 6.717 -6.613 8.988 1.00 . A A . 50 ARG O 1 1
20 24703 1 1 55 LYS C C 8.929 -6.344 7.076 1.00 . A A . 51 LYS C 1 1
20 24704 1 1 55 LYS CA C 8.849 -7.760 7.639 1.00 . A A . 51 LYS CA 1 1
20 24705 1 1 55 LYS CB C 7.704 -8.528 6.975 1.00 . A A . 51 LYS CB 1 1
20 24706 1 1 55 LYS CD C 6.939 -10.636 5.841 1.00 . A A . 51 LYS CD 1 1
20 24707 1 1 55 LYS CE C 7.469 -11.556 4.751 1.00 . A A . 51 LYS CE 1 1
20 24708 1 1 55 LYS CG C 8.069 -9.955 6.595 1.00 . A A . 51 LYS CG 1 1
20 24709 1 1 55 LYS H H 9.340 -8.152 9.661 1.00 . A A . 51 LYS H 1 1
20 24710 1 1 55 LYS HA H 9.779 -8.269 7.435 1.00 . A A . 51 LYS HA 1 1
20 24711 1 1 55 LYS HB2 H 6.866 -8.564 7.655 1.00 . A A . 51 LYS HB2 1 1
20 24712 1 1 55 LYS HB3 H 7.406 -8.006 6.078 1.00 . A A . 51 LYS HB3 1 1
20 24713 1 1 55 LYS HD2 H 6.356 -11.219 6.536 1.00 . A A . 51 LYS HD2 1 1
20 24714 1 1 55 LYS HD3 H 6.315 -9.880 5.388 1.00 . A A . 51 LYS HD3 1 1
20 24715 1 1 55 LYS HE2 H 7.188 -11.152 3.789 1.00 . A A . 51 LYS HE2 1 1
20 24716 1 1 55 LYS HE3 H 8.546 -11.597 4.821 1.00 . A A . 51 LYS HE3 1 1
20 24717 1 1 55 LYS HG2 H 8.948 -9.937 5.968 1.00 . A A . 51 LYS HG2 1 1
20 24718 1 1 55 LYS HG3 H 8.278 -10.514 7.495 1.00 . A A . 51 LYS HG3 1 1
20 24719 1 1 55 LYS HZ1 H 6.756 -13.340 3.930 1.00 . A A . 51 LYS HZ1 1 1
20 24720 1 1 55 LYS HZ2 H 6.021 -12.918 5.394 1.00 . A A . 51 LYS HZ2 1 1
20 24721 1 1 55 LYS HZ3 H 7.593 -13.542 5.386 1.00 . A A . 51 LYS HZ3 1 1
20 24722 1 1 55 LYS N N 8.665 -7.734 9.086 1.00 . A A . 51 LYS N 1 1
20 24723 1 1 55 LYS NZ N 6.921 -12.935 4.874 1.00 . A A . 51 LYS NZ 1 1
20 24724 1 1 55 LYS O O 8.021 -5.888 6.382 1.00 . A A . 51 LYS O 1 1
20 24725 1 1 56 ARG C C 10.397 -4.265 5.387 1.00 . A A . 52 ARG C 1 1
20 24726 1 1 56 ARG CA C 10.223 -4.290 6.902 1.00 . A A . 52 ARG CA 1 1
20 24727 1 1 56 ARG CB C 11.443 -3.665 7.581 1.00 . A A . 52 ARG CB 1 1
20 24728 1 1 56 ARG CD C 12.311 -2.714 9.739 1.00 . A A . 52 ARG CD 1 1
20 24729 1 1 56 ARG CG C 11.101 -2.871 8.831 1.00 . A A . 52 ARG CG 1 1
20 24730 1 1 56 ARG CZ C 13.394 -4.011 11.533 1.00 . A A . 52 ARG CZ 1 1
20 24731 1 1 56 ARG H H 10.713 -6.071 7.936 1.00 . A A . 52 ARG H 1 1
20 24732 1 1 56 ARG HA H 9.345 -3.717 7.160 1.00 . A A . 52 ARG HA 1 1
20 24733 1 1 56 ARG HB2 H 12.130 -4.451 7.856 1.00 . A A . 52 ARG HB2 1 1
20 24734 1 1 56 ARG HB3 H 11.929 -3.000 6.882 1.00 . A A . 52 ARG HB3 1 1
20 24735 1 1 56 ARG HD2 H 13.159 -2.420 9.139 1.00 . A A . 52 ARG HD2 1 1
20 24736 1 1 56 ARG HD3 H 12.101 -1.943 10.466 1.00 . A A . 52 ARG HD3 1 1
20 24737 1 1 56 ARG HE H 12.265 -4.787 10.082 1.00 . A A . 52 ARG HE 1 1
20 24738 1 1 56 ARG HG2 H 10.752 -1.892 8.541 1.00 . A A . 52 ARG HG2 1 1
20 24739 1 1 56 ARG HG3 H 10.322 -3.389 9.372 1.00 . A A . 52 ARG HG3 1 1
20 24740 1 1 56 ARG HH11 H 13.729 -2.018 11.619 1.00 . A A . 52 ARG HH11 1 1
20 24741 1 1 56 ARG HH12 H 14.480 -2.952 12.869 1.00 . A A . 52 ARG HH12 1 1
20 24742 1 1 56 ARG HH21 H 13.251 -6.017 11.725 1.00 . A A . 52 ARG HH21 1 1
20 24743 1 1 56 ARG HH22 H 14.210 -5.223 12.929 1.00 . A A . 52 ARG HH22 1 1
20 24744 1 1 56 ARG N N 10.023 -5.654 7.379 1.00 . A A . 52 ARG N 1 1
20 24745 1 1 56 ARG NE N 12.634 -3.953 10.441 1.00 . A A . 52 ARG NE 1 1
20 24746 1 1 56 ARG NH1 N 13.910 -2.902 12.049 1.00 . A A . 52 ARG NH1 1 1
20 24747 1 1 56 ARG NH2 N 13.638 -5.180 12.110 1.00 . A A . 52 ARG NH2 1 1
20 24748 1 1 56 ARG O O 9.848 -3.401 4.704 1.00 . A A . 52 ARG O 1 1
20 24749 1 1 57 ASN C C 10.183 -5.827 2.701 1.00 . A A . 53 ASN C 1 1
20 24750 1 1 57 ASN CA C 11.413 -5.303 3.434 1.00 . A A . 53 ASN CA 1 1
20 24751 1 1 57 ASN CB C 12.612 -6.210 3.155 1.00 . A A . 53 ASN CB 1 1
20 24752 1 1 57 ASN CG C 12.471 -7.572 3.807 1.00 . A A . 53 ASN CG 1 1
20 24753 1 1 57 ASN H H 11.578 -5.876 5.465 1.00 . A A . 53 ASN H 1 1
20 24754 1 1 57 ASN HA H 11.635 -4.309 3.075 1.00 . A A . 53 ASN HA 1 1
20 24755 1 1 57 ASN HB2 H 12.710 -6.352 2.089 1.00 . A A . 53 ASN HB2 1 1
20 24756 1 1 57 ASN HB3 H 13.508 -5.741 3.535 1.00 . A A . 53 ASN HB3 1 1
20 24757 1 1 57 ASN HD21 H 11.685 -8.317 2.138 1.00 . A A . 53 ASN HD21 1 1
20 24758 1 1 57 ASN HD22 H 11.844 -9.425 3.454 1.00 . A A . 53 ASN HD22 1 1
20 24759 1 1 57 ASN N N 11.167 -5.216 4.868 1.00 . A A . 53 ASN N 1 1
20 24760 1 1 57 ASN ND2 N 11.947 -8.535 3.057 1.00 . A A . 53 ASN ND2 1 1
20 24761 1 1 57 ASN O O 9.864 -5.376 1.600 1.00 . A A . 53 ASN O 1 1
20 24762 1 1 57 ASN OD1 O 12.828 -7.757 4.970 1.00 . A A . 53 ASN OD1 1 1
20 24763 1 1 58 ALA C C 7.252 -6.292 2.431 1.00 . A A . 54 ALA C 1 1
20 24764 1 1 58 ALA CA C 8.295 -7.364 2.726 1.00 . A A . 54 ALA CA 1 1
20 24765 1 1 58 ALA CB C 7.717 -8.429 3.647 1.00 . A A . 54 ALA CB 1 1
20 24766 1 1 58 ALA H H 9.794 -7.097 4.196 1.00 . A A . 54 ALA H 1 1
20 24767 1 1 58 ALA HA H 8.581 -7.839 1.800 1.00 . A A . 54 ALA HA 1 1
20 24768 1 1 58 ALA HB1 H 7.430 -9.291 3.063 1.00 . A A . 54 ALA HB1 1 1
20 24769 1 1 58 ALA HB2 H 6.850 -8.034 4.155 1.00 . A A . 54 ALA HB2 1 1
20 24770 1 1 58 ALA HB3 H 8.461 -8.718 4.374 1.00 . A A . 54 ALA HB3 1 1
20 24771 1 1 58 ALA N N 9.492 -6.780 3.320 1.00 . A A . 54 ALA N 1 1
20 24772 1 1 58 ALA O O 6.663 -6.266 1.350 1.00 . A A . 54 ALA O 1 1
20 24773 1 1 59 PHE C C 6.437 -3.430 2.069 1.00 . A A . 55 PHE C 1 1
20 24774 1 1 59 PHE CA C 6.058 -4.331 3.238 1.00 . A A . 55 PHE CA 1 1
20 24775 1 1 59 PHE CB C 5.963 -3.506 4.524 1.00 . A A . 55 PHE CB 1 1
20 24776 1 1 59 PHE CD1 C 3.495 -3.058 4.577 1.00 . A A . 55 PHE CD1 1 1
20 24777 1 1 59 PHE CD2 C 4.984 -1.195 4.542 1.00 . A A . 55 PHE CD2 1 1
20 24778 1 1 59 PHE CE1 C 2.414 -2.197 4.600 1.00 . A A . 55 PHE CE1 1 1
20 24779 1 1 59 PHE CE2 C 3.907 -0.330 4.565 1.00 . A A . 55 PHE CE2 1 1
20 24780 1 1 59 PHE CG C 4.790 -2.568 4.548 1.00 . A A . 55 PHE CG 1 1
20 24781 1 1 59 PHE CZ C 2.620 -0.831 4.594 1.00 . A A . 55 PHE CZ 1 1
20 24782 1 1 59 PHE H H 7.530 -5.479 4.236 1.00 . A A . 55 PHE H 1 1
20 24783 1 1 59 PHE HA H 5.096 -4.779 3.036 1.00 . A A . 55 PHE HA 1 1
20 24784 1 1 59 PHE HB2 H 5.872 -4.174 5.366 1.00 . A A . 55 PHE HB2 1 1
20 24785 1 1 59 PHE HB3 H 6.864 -2.919 4.633 1.00 . A A . 55 PHE HB3 1 1
20 24786 1 1 59 PHE HD1 H 3.333 -4.126 4.581 1.00 . A A . 55 PHE HD1 1 1
20 24787 1 1 59 PHE HD2 H 5.989 -0.802 4.520 1.00 . A A . 55 PHE HD2 1 1
20 24788 1 1 59 PHE HE1 H 1.409 -2.592 4.622 1.00 . A A . 55 PHE HE1 1 1
20 24789 1 1 59 PHE HE2 H 4.071 0.738 4.561 1.00 . A A . 55 PHE HE2 1 1
20 24790 1 1 59 PHE HZ H 1.777 -0.157 4.612 1.00 . A A . 55 PHE HZ 1 1
20 24791 1 1 59 PHE N N 7.029 -5.407 3.397 1.00 . A A . 55 PHE N 1 1
20 24792 1 1 59 PHE O O 5.574 -2.961 1.326 1.00 . A A . 55 PHE O 1 1
20 24793 1 1 60 ARG C C 7.870 -2.945 -0.530 1.00 . A A . 56 ARG C 1 1
20 24794 1 1 60 ARG CA C 8.231 -2.351 0.827 1.00 . A A . 56 ARG CA 1 1
20 24795 1 1 60 ARG CB C 9.748 -2.183 0.938 1.00 . A A . 56 ARG CB 1 1
20 24796 1 1 60 ARG CD C 10.467 0.074 1.779 1.00 . A A . 56 ARG CD 1 1
20 24797 1 1 60 ARG CG C 10.183 -1.373 2.148 1.00 . A A . 56 ARG CG 1 1
20 24798 1 1 60 ARG CZ C 12.214 1.765 2.177 1.00 . A A . 56 ARG CZ 1 1
20 24799 1 1 60 ARG H H 8.375 -3.597 2.531 1.00 . A A . 56 ARG H 1 1
20 24800 1 1 60 ARG HA H 7.762 -1.383 0.920 1.00 . A A . 56 ARG HA 1 1
20 24801 1 1 60 ARG HB2 H 10.203 -3.160 1.002 1.00 . A A . 56 ARG HB2 1 1
20 24802 1 1 60 ARG HB3 H 10.108 -1.685 0.050 1.00 . A A . 56 ARG HB3 1 1
20 24803 1 1 60 ARG HD2 H 10.599 0.141 0.710 1.00 . A A . 56 ARG HD2 1 1
20 24804 1 1 60 ARG HD3 H 9.624 0.679 2.076 1.00 . A A . 56 ARG HD3 1 1
20 24805 1 1 60 ARG HE H 12.091 0.005 3.110 1.00 . A A . 56 ARG HE 1 1
20 24806 1 1 60 ARG HG2 H 9.396 -1.398 2.887 1.00 . A A . 56 ARG HG2 1 1
20 24807 1 1 60 ARG HG3 H 11.079 -1.813 2.560 1.00 . A A . 56 ARG HG3 1 1
20 24808 1 1 60 ARG HH11 H 10.845 2.288 0.783 1.00 . A A . 56 ARG HH11 1 1
20 24809 1 1 60 ARG HH12 H 12.085 3.459 1.081 1.00 . A A . 56 ARG HH12 1 1
20 24810 1 1 60 ARG HH21 H 13.724 1.544 3.503 1.00 . A A . 56 ARG HH21 1 1
20 24811 1 1 60 ARG HH22 H 13.720 3.037 2.624 1.00 . A A . 56 ARG HH22 1 1
20 24812 1 1 60 ARG N N 7.736 -3.193 1.908 1.00 . A A . 56 ARG N 1 1
20 24813 1 1 60 ARG NE N 11.669 0.579 2.438 1.00 . A A . 56 ARG NE 1 1
20 24814 1 1 60 ARG NH1 N 11.669 2.570 1.273 1.00 . A A . 56 ARG NH1 1 1
20 24815 1 1 60 ARG NH2 N 13.308 2.147 2.821 1.00 . A A . 56 ARG NH2 1 1
20 24816 1 1 60 ARG O O 7.460 -2.229 -1.443 1.00 . A A . 56 ARG O 1 1
20 24817 1 1 61 ILE C C 6.218 -4.865 -2.208 1.00 . A A . 57 ILE C 1 1
20 24818 1 1 61 ILE CA C 7.708 -4.950 -1.899 1.00 . A A . 57 ILE CA 1 1
20 24819 1 1 61 ILE CB C 8.128 -6.432 -1.845 1.00 . A A . 57 ILE CB 1 1
20 24820 1 1 61 ILE CD1 C 9.847 -7.770 -0.528 1.00 . A A . 57 ILE CD1 1 1
20 24821 1 1 61 ILE CG1 C 9.585 -6.559 -1.396 1.00 . A A . 57 ILE CG1 1 1
20 24822 1 1 61 ILE CG2 C 7.929 -7.091 -3.203 1.00 . A A . 57 ILE CG2 1 1
20 24823 1 1 61 ILE H H 8.351 -4.777 0.111 1.00 . A A . 57 ILE H 1 1
20 24824 1 1 61 ILE HA H 8.259 -4.469 -2.695 1.00 . A A . 57 ILE HA 1 1
20 24825 1 1 61 ILE HB H 7.494 -6.937 -1.132 1.00 . A A . 57 ILE HB 1 1
20 24826 1 1 61 ILE HD11 H 10.663 -8.342 -0.945 1.00 . A A . 57 ILE HD11 1 1
20 24827 1 1 61 ILE HD12 H 8.959 -8.385 -0.491 1.00 . A A . 57 ILE HD12 1 1
20 24828 1 1 61 ILE HD13 H 10.104 -7.449 0.470 1.00 . A A . 57 ILE HD13 1 1
20 24829 1 1 61 ILE HG12 H 10.218 -6.633 -2.267 1.00 . A A . 57 ILE HG12 1 1
20 24830 1 1 61 ILE HG13 H 9.859 -5.680 -0.831 1.00 . A A . 57 ILE HG13 1 1
20 24831 1 1 61 ILE HG21 H 7.179 -6.548 -3.761 1.00 . A A . 57 ILE HG21 1 1
20 24832 1 1 61 ILE HG22 H 7.605 -8.111 -3.064 1.00 . A A . 57 ILE HG22 1 1
20 24833 1 1 61 ILE HG23 H 8.861 -7.080 -3.748 1.00 . A A . 57 ILE HG23 1 1
20 24834 1 1 61 ILE N N 8.022 -4.260 -0.654 1.00 . A A . 57 ILE N 1 1
20 24835 1 1 61 ILE O O 5.822 -4.619 -3.347 1.00 . A A . 57 ILE O 1 1
20 24836 1 1 62 GLN C C 3.511 -3.639 -1.848 1.00 . A A . 58 GLN C 1 1
20 24837 1 1 62 GLN CA C 3.947 -5.012 -1.347 1.00 . A A . 58 GLN CA 1 1
20 24838 1 1 62 GLN CB C 3.250 -5.330 -0.021 1.00 . A A . 58 GLN CB 1 1
20 24839 1 1 62 GLN CD C 3.802 -7.521 1.108 1.00 . A A . 58 GLN CD 1 1
20 24840 1 1 62 GLN CG C 2.887 -6.798 0.139 1.00 . A A . 58 GLN CG 1 1
20 24841 1 1 62 GLN H H 5.769 -5.258 -0.298 1.00 . A A . 58 GLN H 1 1
20 24842 1 1 62 GLN HA H 3.666 -5.755 -2.078 1.00 . A A . 58 GLN HA 1 1
20 24843 1 1 62 GLN HB2 H 3.904 -5.052 0.792 1.00 . A A . 58 GLN HB2 1 1
20 24844 1 1 62 GLN HB3 H 2.343 -4.749 0.044 1.00 . A A . 58 GLN HB3 1 1
20 24845 1 1 62 GLN HE21 H 3.331 -6.236 2.549 1.00 . A A . 58 GLN HE21 1 1
20 24846 1 1 62 GLN HE22 H 4.451 -7.476 2.986 1.00 . A A . 58 GLN HE22 1 1
20 24847 1 1 62 GLN HG2 H 1.874 -6.868 0.504 1.00 . A A . 58 GLN HG2 1 1
20 24848 1 1 62 GLN HG3 H 2.956 -7.279 -0.826 1.00 . A A . 58 GLN HG3 1 1
20 24849 1 1 62 GLN N N 5.395 -5.067 -1.184 1.00 . A A . 58 GLN N 1 1
20 24850 1 1 62 GLN NE2 N 3.868 -7.029 2.338 1.00 . A A . 58 GLN NE2 1 1
20 24851 1 1 62 GLN O O 2.709 -3.532 -2.775 1.00 . A A . 58 GLN O 1 1
20 24852 1 1 62 GLN OE1 O 4.440 -8.512 0.754 1.00 . A A . 58 GLN OE1 1 1
20 24853 1 1 63 VAL C C 4.259 -0.914 -3.013 1.00 . A A . 59 VAL C 1 1
20 24854 1 1 63 VAL CA C 3.722 -1.226 -1.622 1.00 . A A . 59 VAL CA 1 1
20 24855 1 1 63 VAL CB C 4.290 -0.202 -0.620 1.00 . A A . 59 VAL CB 1 1
20 24856 1 1 63 VAL CG1 C 3.824 1.203 -0.967 1.00 . A A . 59 VAL CG1 1 1
20 24857 1 1 63 VAL CG2 C 3.891 -0.567 0.802 1.00 . A A . 59 VAL CG2 1 1
20 24858 1 1 63 VAL H H 4.689 -2.742 -0.503 1.00 . A A . 59 VAL H 1 1
20 24859 1 1 63 VAL HA H 2.646 -1.132 -1.631 1.00 . A A . 59 VAL HA 1 1
20 24860 1 1 63 VAL HB H 5.368 -0.224 -0.684 1.00 . A A . 59 VAL HB 1 1
20 24861 1 1 63 VAL HG11 H 4.401 1.579 -1.798 1.00 . A A . 59 VAL HG11 1 1
20 24862 1 1 63 VAL HG12 H 3.959 1.850 -0.113 1.00 . A A . 59 VAL HG12 1 1
20 24863 1 1 63 VAL HG13 H 2.778 1.179 -1.237 1.00 . A A . 59 VAL HG13 1 1
20 24864 1 1 63 VAL HG21 H 3.616 -1.610 0.843 1.00 . A A . 59 VAL HG21 1 1
20 24865 1 1 63 VAL HG22 H 3.048 0.038 1.105 1.00 . A A . 59 VAL HG22 1 1
20 24866 1 1 63 VAL HG23 H 4.722 -0.387 1.467 1.00 . A A . 59 VAL HG23 1 1
20 24867 1 1 63 VAL N N 4.052 -2.592 -1.233 1.00 . A A . 59 VAL N 1 1
20 24868 1 1 63 VAL O O 3.617 -0.212 -3.795 1.00 . A A . 59 VAL O 1 1
20 24869 1 1 64 GLU C C 5.158 -1.737 -5.738 1.00 . A A . 60 GLU C 1 1
20 24870 1 1 64 GLU CA C 6.059 -1.227 -4.620 1.00 . A A . 60 GLU CA 1 1
20 24871 1 1 64 GLU CB C 7.418 -1.928 -4.684 1.00 . A A . 60 GLU CB 1 1
20 24872 1 1 64 GLU CD C 9.784 -1.977 -3.799 1.00 . A A . 60 GLU CD 1 1
20 24873 1 1 64 GLU CG C 8.539 -1.141 -4.023 1.00 . A A . 60 GLU CG 1 1
20 24874 1 1 64 GLU H H 5.900 -1.998 -2.656 1.00 . A A . 60 GLU H 1 1
20 24875 1 1 64 GLU HA H 6.204 -0.164 -4.746 1.00 . A A . 60 GLU HA 1 1
20 24876 1 1 64 GLU HB2 H 7.340 -2.885 -4.189 1.00 . A A . 60 GLU HB2 1 1
20 24877 1 1 64 GLU HB3 H 7.681 -2.086 -5.719 1.00 . A A . 60 GLU HB3 1 1
20 24878 1 1 64 GLU HG2 H 8.796 -0.305 -4.655 1.00 . A A . 60 GLU HG2 1 1
20 24879 1 1 64 GLU HG3 H 8.192 -0.776 -3.068 1.00 . A A . 60 GLU HG3 1 1
20 24880 1 1 64 GLU N N 5.438 -1.445 -3.319 1.00 . A A . 60 GLU N 1 1
20 24881 1 1 64 GLU O O 4.940 -1.052 -6.737 1.00 . A A . 60 GLU O 1 1
20 24882 1 1 64 GLU OE1 O 9.773 -2.826 -2.882 1.00 . A A . 60 GLU OE1 1 1
20 24883 1 1 64 GLU OE2 O 10.770 -1.783 -4.540 1.00 . A A . 60 GLU OE2 1 1
20 24884 1 1 65 LYS C C 2.365 -2.908 -6.502 1.00 . A A . 61 LYS C 1 1
20 24885 1 1 65 LYS CA C 3.748 -3.549 -6.549 1.00 . A A . 61 LYS CA 1 1
20 24886 1 1 65 LYS CB C 3.636 -5.056 -6.308 1.00 . A A . 61 LYS CB 1 1
20 24887 1 1 65 LYS CD C 6.081 -5.565 -6.583 1.00 . A A . 61 LYS CD 1 1
20 24888 1 1 65 LYS CE C 7.105 -6.473 -7.243 1.00 . A A . 61 LYS CE 1 1
20 24889 1 1 65 LYS CG C 4.672 -5.870 -7.065 1.00 . A A . 61 LYS CG 1 1
20 24890 1 1 65 LYS H H 4.841 -3.440 -4.739 1.00 . A A . 61 LYS H 1 1
20 24891 1 1 65 LYS HA H 4.178 -3.380 -7.524 1.00 . A A . 61 LYS HA 1 1
20 24892 1 1 65 LYS HB2 H 3.758 -5.251 -5.253 1.00 . A A . 61 LYS HB2 1 1
20 24893 1 1 65 LYS HB3 H 2.654 -5.386 -6.615 1.00 . A A . 61 LYS HB3 1 1
20 24894 1 1 65 LYS HD2 H 6.318 -4.540 -6.821 1.00 . A A . 61 LYS HD2 1 1
20 24895 1 1 65 LYS HD3 H 6.123 -5.708 -5.513 1.00 . A A . 61 LYS HD3 1 1
20 24896 1 1 65 LYS HE2 H 6.812 -6.639 -8.270 1.00 . A A . 61 LYS HE2 1 1
20 24897 1 1 65 LYS HE3 H 8.068 -5.986 -7.219 1.00 . A A . 61 LYS HE3 1 1
20 24898 1 1 65 LYS HG2 H 4.470 -6.921 -6.915 1.00 . A A . 61 LYS HG2 1 1
20 24899 1 1 65 LYS HG3 H 4.602 -5.635 -8.117 1.00 . A A . 61 LYS HG3 1 1
20 24900 1 1 65 LYS HZ1 H 6.294 -8.045 -6.131 1.00 . A A . 61 LYS HZ1 1 1
20 24901 1 1 65 LYS HZ2 H 7.923 -7.738 -5.797 1.00 . A A . 61 LYS HZ2 1 1
20 24902 1 1 65 LYS HZ3 H 7.487 -8.527 -7.227 1.00 . A A . 61 LYS HZ3 1 1
20 24903 1 1 65 LYS N N 4.632 -2.944 -5.560 1.00 . A A . 61 LYS N 1 1
20 24904 1 1 65 LYS NZ N 7.210 -7.788 -6.551 1.00 . A A . 61 LYS NZ 1 1
20 24905 1 1 65 LYS O O 1.676 -2.818 -7.517 1.00 . A A . 61 LYS O 1 1
20 24906 1 1 66 VAL C C 0.642 -0.441 -5.779 1.00 . A A . 62 VAL C 1 1
20 24907 1 1 66 VAL CA C 0.668 -1.825 -5.132 1.00 . A A . 62 VAL CA 1 1
20 24908 1 1 66 VAL CB C 0.298 -1.712 -3.635 1.00 . A A . 62 VAL CB 1 1
20 24909 1 1 66 VAL CG1 C -0.789 -0.667 -3.411 1.00 . A A . 62 VAL CG1 1 1
20 24910 1 1 66 VAL CG2 C -0.142 -3.066 -3.098 1.00 . A A . 62 VAL CG2 1 1
20 24911 1 1 66 VAL H H 2.561 -2.559 -4.541 1.00 . A A . 62 VAL H 1 1
20 24912 1 1 66 VAL HA H -0.072 -2.446 -5.614 1.00 . A A . 62 VAL HA 1 1
20 24913 1 1 66 VAL HB H 1.179 -1.404 -3.091 1.00 . A A . 62 VAL HB 1 1
20 24914 1 1 66 VAL HG11 H -1.400 -0.588 -4.297 1.00 . A A . 62 VAL HG11 1 1
20 24915 1 1 66 VAL HG12 H -0.332 0.288 -3.203 1.00 . A A . 62 VAL HG12 1 1
20 24916 1 1 66 VAL HG13 H -1.404 -0.963 -2.574 1.00 . A A . 62 VAL HG13 1 1
20 24917 1 1 66 VAL HG21 H -1.140 -2.986 -2.691 1.00 . A A . 62 VAL HG21 1 1
20 24918 1 1 66 VAL HG22 H 0.538 -3.386 -2.324 1.00 . A A . 62 VAL HG22 1 1
20 24919 1 1 66 VAL HG23 H -0.139 -3.790 -3.901 1.00 . A A . 62 VAL HG23 1 1
20 24920 1 1 66 VAL N N 1.966 -2.460 -5.314 1.00 . A A . 62 VAL N 1 1
20 24921 1 1 66 VAL O O -0.398 0.013 -6.251 1.00 . A A . 62 VAL O 1 1
20 24922 1 1 67 PHE C C 1.742 1.488 -7.903 1.00 . A A . 63 PHE C 1 1
20 24923 1 1 67 PHE CA C 1.888 1.555 -6.385 1.00 . A A . 63 PHE CA 1 1
20 24924 1 1 67 PHE CB C 3.225 2.200 -6.018 1.00 . A A . 63 PHE CB 1 1
20 24925 1 1 67 PHE CD1 C 2.649 4.637 -5.855 1.00 . A A . 63 PHE CD1 1 1
20 24926 1 1 67 PHE CD2 C 4.177 3.945 -7.551 1.00 . A A . 63 PHE CD2 1 1
20 24927 1 1 67 PHE CE1 C 2.764 5.947 -6.282 1.00 . A A . 63 PHE CE1 1 1
20 24928 1 1 67 PHE CE2 C 4.296 5.253 -7.982 1.00 . A A . 63 PHE CE2 1 1
20 24929 1 1 67 PHE CG C 3.353 3.624 -6.484 1.00 . A A . 63 PHE CG 1 1
20 24930 1 1 67 PHE CZ C 3.589 6.255 -7.346 1.00 . A A . 63 PHE CZ 1 1
20 24931 1 1 67 PHE H H 2.588 -0.186 -5.402 1.00 . A A . 63 PHE H 1 1
20 24932 1 1 67 PHE HA H 1.086 2.155 -5.983 1.00 . A A . 63 PHE HA 1 1
20 24933 1 1 67 PHE HB2 H 3.339 2.193 -4.944 1.00 . A A . 63 PHE HB2 1 1
20 24934 1 1 67 PHE HB3 H 4.027 1.630 -6.464 1.00 . A A . 63 PHE HB3 1 1
20 24935 1 1 67 PHE HD1 H 2.003 4.398 -5.023 1.00 . A A . 63 PHE HD1 1 1
20 24936 1 1 67 PHE HD2 H 4.729 3.162 -8.048 1.00 . A A . 63 PHE HD2 1 1
20 24937 1 1 67 PHE HE1 H 2.210 6.729 -5.784 1.00 . A A . 63 PHE HE1 1 1
20 24938 1 1 67 PHE HE2 H 4.942 5.490 -8.814 1.00 . A A . 63 PHE HE2 1 1
20 24939 1 1 67 PHE HZ H 3.681 7.278 -7.681 1.00 . A A . 63 PHE HZ 1 1
20 24940 1 1 67 PHE N N 1.790 0.224 -5.796 1.00 . A A . 63 PHE N 1 1
20 24941 1 1 67 PHE O O 1.079 2.330 -8.510 1.00 . A A . 63 PHE O 1 1
20 24942 1 1 68 SER C C 0.956 -0.237 -10.397 1.00 . A A . 64 SER C 1 1
20 24943 1 1 68 SER CA C 2.311 0.311 -9.956 1.00 . A A . 64 SER CA 1 1
20 24944 1 1 68 SER CB C 3.427 -0.628 -10.419 1.00 . A A . 64 SER CB 1 1
20 24945 1 1 68 SER H H 2.882 -0.152 -7.971 1.00 . A A . 64 SER H 1 1
20 24946 1 1 68 SER HA H 2.457 1.278 -10.412 1.00 . A A . 64 SER HA 1 1
20 24947 1 1 68 SER HB2 H 4.307 -0.461 -9.816 1.00 . A A . 64 SER HB2 1 1
20 24948 1 1 68 SER HB3 H 3.102 -1.653 -10.307 1.00 . A A . 64 SER HB3 1 1
20 24949 1 1 68 SER HG H 4.405 0.305 -11.836 1.00 . A A . 64 SER HG 1 1
20 24950 1 1 68 SER N N 2.368 0.487 -8.510 1.00 . A A . 64 SER N 1 1
20 24951 1 1 68 SER O O 0.475 0.075 -11.485 1.00 . A A . 64 SER O 1 1
20 24952 1 1 68 SER OG O 3.755 -0.400 -11.778 1.00 . A A . 64 SER OG 1 1
20 24953 1 1 69 ILE C C -2.086 -0.676 -9.701 1.00 . A A . 65 ILE C 1 1
20 24954 1 1 69 ILE CA C -0.938 -1.672 -9.866 1.00 . A A . 65 ILE CA 1 1
20 24955 1 1 69 ILE CB C -1.202 -2.923 -8.999 1.00 . A A . 65 ILE CB 1 1
20 24956 1 1 69 ILE CD1 C -2.310 -5.210 -9.128 1.00 . A A . 65 ILE CD1 1 1
20 24957 1 1 69 ILE CG1 C -2.303 -3.781 -9.624 1.00 . A A . 65 ILE CG1 1 1
20 24958 1 1 69 ILE CG2 C -1.570 -2.533 -7.574 1.00 . A A . 65 ILE CG2 1 1
20 24959 1 1 69 ILE H H 0.790 -1.290 -8.703 1.00 . A A . 65 ILE H 1 1
20 24960 1 1 69 ILE HA H -0.906 -1.986 -10.900 1.00 . A A . 65 ILE HA 1 1
20 24961 1 1 69 ILE HB H -0.289 -3.498 -8.958 1.00 . A A . 65 ILE HB 1 1
20 24962 1 1 69 ILE HD11 H -1.849 -5.254 -8.152 1.00 . A A . 65 ILE HD11 1 1
20 24963 1 1 69 ILE HD12 H -1.756 -5.833 -9.816 1.00 . A A . 65 ILE HD12 1 1
20 24964 1 1 69 ILE HD13 H -3.329 -5.563 -9.062 1.00 . A A . 65 ILE HD13 1 1
20 24965 1 1 69 ILE HG12 H -3.264 -3.345 -9.394 1.00 . A A . 65 ILE HG12 1 1
20 24966 1 1 69 ILE HG13 H -2.169 -3.801 -10.696 1.00 . A A . 65 ILE HG13 1 1
20 24967 1 1 69 ILE HG21 H -0.889 -1.776 -7.224 1.00 . A A . 65 ILE HG21 1 1
20 24968 1 1 69 ILE HG22 H -1.505 -3.401 -6.933 1.00 . A A . 65 ILE HG22 1 1
20 24969 1 1 69 ILE HG23 H -2.579 -2.147 -7.556 1.00 . A A . 65 ILE HG23 1 1
20 24970 1 1 69 ILE N N 0.353 -1.068 -9.551 1.00 . A A . 65 ILE N 1 1
20 24971 1 1 69 ILE O O -2.972 -0.602 -10.549 1.00 . A A . 65 ILE O 1 1
20 24972 1 1 70 ILE C C -3.288 2.009 -9.556 1.00 . A A . 66 ILE C 1 1
20 24973 1 1 70 ILE CA C -3.119 1.071 -8.364 1.00 . A A . 66 ILE CA 1 1
20 24974 1 1 70 ILE CB C -2.833 1.911 -7.103 1.00 . A A . 66 ILE CB 1 1
20 24975 1 1 70 ILE CD1 C -1.116 3.439 -6.009 1.00 . A A . 66 ILE CD1 1 1
20 24976 1 1 70 ILE CG1 C -1.473 2.605 -7.220 1.00 . A A . 66 ILE CG1 1 1
20 24977 1 1 70 ILE CG2 C -2.887 1.036 -5.858 1.00 . A A . 66 ILE CG2 1 1
20 24978 1 1 70 ILE H H -1.337 -0.007 -7.970 1.00 . A A . 66 ILE H 1 1
20 24979 1 1 70 ILE HA H -4.045 0.535 -8.210 1.00 . A A . 66 ILE HA 1 1
20 24980 1 1 70 ILE HB H -3.604 2.661 -7.016 1.00 . A A . 66 ILE HB 1 1
20 24981 1 1 70 ILE HD11 H -0.430 4.221 -6.300 1.00 . A A . 66 ILE HD11 1 1
20 24982 1 1 70 ILE HD12 H -0.652 2.812 -5.262 1.00 . A A . 66 ILE HD12 1 1
20 24983 1 1 70 ILE HD13 H -2.013 3.881 -5.602 1.00 . A A . 66 ILE HD13 1 1
20 24984 1 1 70 ILE HG12 H -0.705 1.859 -7.345 1.00 . A A . 66 ILE HG12 1 1
20 24985 1 1 70 ILE HG13 H -1.482 3.255 -8.082 1.00 . A A . 66 ILE HG13 1 1
20 24986 1 1 70 ILE HG21 H -3.852 1.144 -5.386 1.00 . A A . 66 ILE HG21 1 1
20 24987 1 1 70 ILE HG22 H -2.114 1.341 -5.170 1.00 . A A . 66 ILE HG22 1 1
20 24988 1 1 70 ILE HG23 H -2.735 0.005 -6.138 1.00 . A A . 66 ILE HG23 1 1
20 24989 1 1 70 ILE N N -2.068 0.089 -8.614 1.00 . A A . 66 ILE N 1 1
20 24990 1 1 70 ILE O O -4.396 2.444 -9.864 1.00 . A A . 66 ILE O 1 1
20 24991 1 1 71 SER C C -2.789 2.499 -12.600 1.00 . A A . 67 SER C 1 1
20 24992 1 1 71 SER CA C -2.202 3.200 -11.376 1.00 . A A . 67 SER CA 1 1
20 24993 1 1 71 SER CB C -0.787 3.692 -11.690 1.00 . A A . 67 SER CB 1 1
20 24994 1 1 71 SER H H -1.325 1.935 -9.924 1.00 . A A . 67 SER H 1 1
20 24995 1 1 71 SER HA H -2.821 4.050 -11.132 1.00 . A A . 67 SER HA 1 1
20 24996 1 1 71 SER HB2 H -0.271 2.946 -12.275 1.00 . A A . 67 SER HB2 1 1
20 24997 1 1 71 SER HB3 H -0.843 4.612 -12.250 1.00 . A A . 67 SER HB3 1 1
20 24998 1 1 71 SER HG H 0.852 4.157 -10.722 1.00 . A A . 67 SER HG 1 1
20 24999 1 1 71 SER N N -2.179 2.315 -10.219 1.00 . A A . 67 SER N 1 1
20 25000 1 1 71 SER O O -3.635 3.056 -13.298 1.00 . A A . 67 SER O 1 1
20 25001 1 1 71 SER OG O -0.054 3.926 -10.501 1.00 . A A . 67 SER OG 1 1
20 25002 1 1 72 SER C C -4.205 -0.039 -13.786 1.00 . A A . 68 SER C 1 1
20 25003 1 1 72 SER CA C -2.797 0.511 -14.009 1.00 . A A . 68 SER CA 1 1
20 25004 1 1 72 SER CB C -1.834 -0.641 -14.302 1.00 . A A . 68 SER CB 1 1
20 25005 1 1 72 SER H H -1.645 0.892 -12.273 1.00 . A A . 68 SER H 1 1
20 25006 1 1 72 SER HA H -2.817 1.172 -14.861 1.00 . A A . 68 SER HA 1 1
20 25007 1 1 72 SER HB2 H -0.866 -0.413 -13.881 1.00 . A A . 68 SER HB2 1 1
20 25008 1 1 72 SER HB3 H -2.216 -1.548 -13.858 1.00 . A A . 68 SER HB3 1 1
20 25009 1 1 72 SER HG H -0.827 -1.226 -15.877 1.00 . A A . 68 SER HG 1 1
20 25010 1 1 72 SER N N -2.326 1.280 -12.860 1.00 . A A . 68 SER N 1 1
20 25011 1 1 72 SER O O -5.082 0.117 -14.636 1.00 . A A . 68 SER O 1 1
20 25012 1 1 72 SER OG O -1.688 -0.841 -15.697 1.00 . A A . 68 SER OG 1 1
20 25013 1 1 73 GLU C C -6.803 -0.207 -12.273 1.00 . A A . 69 GLU C 1 1
20 25014 1 1 73 GLU CA C -5.714 -1.274 -12.328 1.00 . A A . 69 GLU CA 1 1
20 25015 1 1 73 GLU CB C -5.648 -2.026 -10.996 1.00 . A A . 69 GLU CB 1 1
20 25016 1 1 73 GLU CD C -4.908 -4.323 -11.737 1.00 . A A . 69 GLU CD 1 1
20 25017 1 1 73 GLU CG C -6.013 -3.495 -11.111 1.00 . A A . 69 GLU CG 1 1
20 25018 1 1 73 GLU H H -3.677 -0.795 -12.011 1.00 . A A . 69 GLU H 1 1
20 25019 1 1 73 GLU HA H -5.958 -1.976 -13.110 1.00 . A A . 69 GLU HA 1 1
20 25020 1 1 73 GLU HB2 H -4.644 -1.959 -10.607 1.00 . A A . 69 GLU HB2 1 1
20 25021 1 1 73 GLU HB3 H -6.328 -1.563 -10.296 1.00 . A A . 69 GLU HB3 1 1
20 25022 1 1 73 GLU HG2 H -6.217 -3.882 -10.124 1.00 . A A . 69 GLU HG2 1 1
20 25023 1 1 73 GLU HG3 H -6.900 -3.585 -11.721 1.00 . A A . 69 GLU HG3 1 1
20 25024 1 1 73 GLU N N -4.415 -0.693 -12.648 1.00 . A A . 69 GLU N 1 1
20 25025 1 1 73 GLU O O -7.866 -0.362 -12.876 1.00 . A A . 69 GLU O 1 1
20 25026 1 1 73 GLU OE1 O -4.622 -4.122 -12.936 1.00 . A A . 69 GLU OE1 1 1
20 25027 1 1 73 GLU OE2 O -4.329 -5.173 -11.029 1.00 . A A . 69 GLU OE2 1 1
20 25028 1 1 74 LYS C C -7.495 2.846 -12.657 1.00 . A A . 70 LYS C 1 1
20 25029 1 1 74 LYS CA C -7.502 1.959 -11.416 1.00 . A A . 70 LYS CA 1 1
20 25030 1 1 74 LYS CB C -7.198 2.796 -10.173 1.00 . A A . 70 LYS CB 1 1
20 25031 1 1 74 LYS CD C -8.157 1.233 -8.449 1.00 . A A . 70 LYS CD 1 1
20 25032 1 1 74 LYS CE C -8.626 1.760 -7.102 1.00 . A A . 70 LYS CE 1 1
20 25033 1 1 74 LYS CG C -6.913 1.963 -8.933 1.00 . A A . 70 LYS CG 1 1
20 25034 1 1 74 LYS H H -5.674 0.940 -11.087 1.00 . A A . 70 LYS H 1 1
20 25035 1 1 74 LYS HA H -8.482 1.517 -11.311 1.00 . A A . 70 LYS HA 1 1
20 25036 1 1 74 LYS HB2 H -6.336 3.416 -10.371 1.00 . A A . 70 LYS HB2 1 1
20 25037 1 1 74 LYS HB3 H -8.047 3.432 -9.964 1.00 . A A . 70 LYS HB3 1 1
20 25038 1 1 74 LYS HD2 H -8.947 1.368 -9.171 1.00 . A A . 70 LYS HD2 1 1
20 25039 1 1 74 LYS HD3 H -7.930 0.181 -8.353 1.00 . A A . 70 LYS HD3 1 1
20 25040 1 1 74 LYS HE2 H -7.952 1.406 -6.336 1.00 . A A . 70 LYS HE2 1 1
20 25041 1 1 74 LYS HE3 H -8.606 2.840 -7.125 1.00 . A A . 70 LYS HE3 1 1
20 25042 1 1 74 LYS HG2 H -6.151 1.236 -9.169 1.00 . A A . 70 LYS HG2 1 1
20 25043 1 1 74 LYS HG3 H -6.560 2.615 -8.148 1.00 . A A . 70 LYS HG3 1 1
20 25044 1 1 74 LYS HZ1 H -10.693 2.048 -7.030 1.00 . A A . 70 LYS HZ1 1 1
20 25045 1 1 74 LYS HZ2 H -10.088 1.107 -5.761 1.00 . A A . 70 LYS HZ2 1 1
20 25046 1 1 74 LYS HZ3 H -10.235 0.445 -7.309 1.00 . A A . 70 LYS HZ3 1 1
20 25047 1 1 74 LYS N N -6.537 0.873 -11.547 1.00 . A A . 70 LYS N 1 1
20 25048 1 1 74 LYS NZ N -10.007 1.308 -6.777 1.00 . A A . 70 LYS NZ 1 1
20 25049 1 1 74 LYS O O -8.546 3.137 -13.230 1.00 . A A . 70 LYS O 1 1
20 25050 1 1 75 GLU C C -6.930 5.432 -14.061 1.00 . A A . 71 GLU C 1 1
20 25051 1 1 75 GLU CA C -6.164 4.125 -14.243 1.00 . A A . 71 GLU CA 1 1
20 25052 1 1 75 GLU CB C -6.659 3.394 -15.493 1.00 . A A . 71 GLU CB 1 1
20 25053 1 1 75 GLU CD C -5.936 1.825 -17.336 1.00 . A A . 71 GLU CD 1 1
20 25054 1 1 75 GLU CG C -5.542 2.980 -16.438 1.00 . A A . 71 GLU CG 1 1
20 25055 1 1 75 GLU H H -5.504 3.006 -12.571 1.00 . A A . 71 GLU H 1 1
20 25056 1 1 75 GLU HA H -5.114 4.352 -14.361 1.00 . A A . 71 GLU HA 1 1
20 25057 1 1 75 GLU HB2 H -7.191 2.506 -15.189 1.00 . A A . 71 GLU HB2 1 1
20 25058 1 1 75 GLU HB3 H -7.335 4.041 -16.033 1.00 . A A . 71 GLU HB3 1 1
20 25059 1 1 75 GLU HG2 H -5.279 3.825 -17.056 1.00 . A A . 71 GLU HG2 1 1
20 25060 1 1 75 GLU HG3 H -4.683 2.684 -15.851 1.00 . A A . 71 GLU HG3 1 1
20 25061 1 1 75 GLU N N -6.306 3.271 -13.069 1.00 . A A . 71 GLU N 1 1
20 25062 1 1 75 GLU O O -7.839 5.521 -13.236 1.00 . A A . 71 GLU O 1 1
20 25063 1 1 75 GLU OE1 O -6.136 0.708 -16.815 1.00 . A A . 71 GLU OE1 1 1
20 25064 1 1 75 GLU OE2 O -6.046 2.038 -18.562 1.00 . A A . 71 GLU OE2 1 1
20 25065 1 1 76 LEU C C -6.913 8.572 -16.010 1.00 . A A . 72 LEU C 1 1
20 25066 1 1 76 LEU CA C -7.208 7.745 -14.764 1.00 . A A . 72 LEU CA 1 1
20 25067 1 1 76 LEU CB C -6.746 8.497 -13.513 1.00 . A A . 72 LEU CB 1 1
20 25068 1 1 76 LEU CD1 C -7.337 9.679 -11.384 1.00 . A A . 72 LEU CD1 1 1
20 25069 1 1 76 LEU CD2 C -8.445 10.339 -13.527 1.00 . A A . 72 LEU CD2 1 1
20 25070 1 1 76 LEU CG C -7.859 9.187 -12.724 1.00 . A A . 72 LEU CG 1 1
20 25071 1 1 76 LEU H H -5.826 6.310 -15.476 1.00 . A A . 72 LEU H 1 1
20 25072 1 1 76 LEU HA H -8.273 7.579 -14.700 1.00 . A A . 72 LEU HA 1 1
20 25073 1 1 76 LEU HB2 H -6.253 7.794 -12.858 1.00 . A A . 72 LEU HB2 1 1
20 25074 1 1 76 LEU HB3 H -6.030 9.248 -13.812 1.00 . A A . 72 LEU HB3 1 1
20 25075 1 1 76 LEU HD11 H -6.274 9.856 -11.456 1.00 . A A . 72 LEU HD11 1 1
20 25076 1 1 76 LEU HD12 H -7.527 8.933 -10.627 1.00 . A A . 72 LEU HD12 1 1
20 25077 1 1 76 LEU HD13 H -7.837 10.598 -11.117 1.00 . A A . 72 LEU HD13 1 1
20 25078 1 1 76 LEU HD21 H -9.040 10.965 -12.878 1.00 . A A . 72 LEU HD21 1 1
20 25079 1 1 76 LEU HD22 H -9.067 9.948 -14.318 1.00 . A A . 72 LEU HD22 1 1
20 25080 1 1 76 LEU HD23 H -7.643 10.924 -13.955 1.00 . A A . 72 LEU HD23 1 1
20 25081 1 1 76 LEU HG H -8.650 8.475 -12.533 1.00 . A A . 72 LEU HG 1 1
20 25082 1 1 76 LEU N N -6.556 6.443 -14.838 1.00 . A A . 72 LEU N 1 1
20 25083 1 1 76 LEU O O -7.822 9.115 -16.638 1.00 . A A . 72 LEU O 1 1
20 25084 1 1 77 LYS C C -4.050 8.739 -18.240 1.00 . A A . 73 LYS C 1 1
20 25085 1 1 77 LYS CA C -5.218 9.422 -17.537 1.00 . A A . 73 LYS CA 1 1
20 25086 1 1 77 LYS CB C -4.825 10.845 -17.135 1.00 . A A . 73 LYS CB 1 1
20 25087 1 1 77 LYS CD C -6.154 12.834 -17.914 1.00 . A A . 73 LYS CD 1 1
20 25088 1 1 77 LYS CE C -5.605 14.165 -17.423 1.00 . A A . 73 LYS CE 1 1
20 25089 1 1 77 LYS CG C -6.015 11.750 -16.857 1.00 . A A . 73 LYS CG 1 1
20 25090 1 1 77 LYS H H -4.956 8.207 -15.825 1.00 . A A . 73 LYS H 1 1
20 25091 1 1 77 LYS HA H -6.056 9.468 -18.217 1.00 . A A . 73 LYS HA 1 1
20 25092 1 1 77 LYS HB2 H -4.219 10.799 -16.242 1.00 . A A . 73 LYS HB2 1 1
20 25093 1 1 77 LYS HB3 H -4.244 11.284 -17.932 1.00 . A A . 73 LYS HB3 1 1
20 25094 1 1 77 LYS HD2 H -5.608 12.535 -18.796 1.00 . A A . 73 LYS HD2 1 1
20 25095 1 1 77 LYS HD3 H -7.199 12.954 -18.157 1.00 . A A . 73 LYS HD3 1 1
20 25096 1 1 77 LYS HE2 H -6.417 14.744 -17.011 1.00 . A A . 73 LYS HE2 1 1
20 25097 1 1 77 LYS HE3 H -4.873 13.974 -16.651 1.00 . A A . 73 LYS HE3 1 1
20 25098 1 1 77 LYS HG2 H -6.914 11.153 -16.850 1.00 . A A . 73 LYS HG2 1 1
20 25099 1 1 77 LYS HG3 H -5.883 12.216 -15.892 1.00 . A A . 73 LYS HG3 1 1
20 25100 1 1 77 LYS HZ1 H -5.350 14.644 -19.440 1.00 . A A . 73 LYS HZ1 1 1
20 25101 1 1 77 LYS HZ2 H -3.936 14.778 -18.519 1.00 . A A . 73 LYS HZ2 1 1
20 25102 1 1 77 LYS HZ3 H -5.143 15.956 -18.393 1.00 . A A . 73 LYS HZ3 1 1
20 25103 1 1 77 LYS N N -5.635 8.662 -16.365 1.00 . A A . 73 LYS N 1 1
20 25104 1 1 77 LYS NZ N -4.964 14.940 -18.520 1.00 . A A . 73 LYS NZ 1 1
20 25105 1 1 77 LYS O O -3.434 7.823 -17.695 1.00 . A A . 73 LYS O 1 1
20 25106 1 1 78 ASN C C -2.908 7.149 -20.535 1.00 . A A . 74 ASN C 1 1
20 25107 1 1 78 ASN CA C -2.656 8.623 -20.234 1.00 . A A . 74 ASN CA 1 1
20 25108 1 1 78 ASN CB C -1.332 8.783 -19.485 1.00 . A A . 74 ASN CB 1 1
20 25109 1 1 78 ASN CG C -0.143 8.864 -20.422 1.00 . A A . 74 ASN CG 1 1
20 25110 1 1 78 ASN H H -4.278 9.923 -19.835 1.00 . A A . 74 ASN H 1 1
20 25111 1 1 78 ASN HA H -2.598 9.163 -21.167 1.00 . A A . 74 ASN HA 1 1
20 25112 1 1 78 ASN HB2 H -1.364 9.688 -18.896 1.00 . A A . 74 ASN HB2 1 1
20 25113 1 1 78 ASN HB3 H -1.192 7.936 -18.829 1.00 . A A . 74 ASN HB3 1 1
20 25114 1 1 78 ASN HD21 H -0.439 6.984 -21.000 1.00 . A A . 74 ASN HD21 1 1
20 25115 1 1 78 ASN HD22 H 0.896 7.795 -21.739 1.00 . A A . 74 ASN HD22 1 1
20 25116 1 1 78 ASN N N -3.751 9.190 -19.454 1.00 . A A . 74 ASN N 1 1
20 25117 1 1 78 ASN ND2 N 0.132 7.771 -21.125 1.00 . A A . 74 ASN ND2 1 1
20 25118 1 1 78 ASN O O -2.250 6.612 -21.451 1.00 . A A . 74 ASN O 1 1
20 25119 1 1 78 ASN OXT O -3.761 6.543 -19.853 1.00 . A A . 74 ASN OXT 1 1
20 25120 1 1 78 ASN OD1 O 0.519 9.897 -20.516 1.00 . A A . 74 ASN OD1 1 1
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