NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558688 |
2lxy   |
18703 | cing | 4-filtered-FRED | STAR | entry | full | 939 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxy
# This FRED archive file contains, for PDB entry <2lxy>:
#
# - 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_2lxy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7585.86
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 $2_mercaptophenol_alpha3C A . 1 1
2 . 2 $2_MERCAPTOPHENOL B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HTS 1 HTS 1 1
stop_
save_
save_2_mercaptophenol_alpha3C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "2 mercaptophenol alpha3C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRVKALEEKVKALEEKVKALGGGGRIEELKKKCEELKKKIEELGGGGEVKKVEEEVKKLEEEIKKL
_Entity.Number_of_monomers 67
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 ARG . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 LEU . 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
ARG 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
stop_
save_
save_2_MERCAPTOPHENOL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "2 MERCAPTOPHENOL"
_Entity.Type non-polymer
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 HTS $HTS 1 2
stop_
save_
save_HTS
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HTS
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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55 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
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
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ARG H . 3 . HN 1 1
1 1 2 1 1 3 ARG HA . 3 . HA 1 1
2 1 1 1 1 3 ARG H . 3 . HN 1 1
2 1 2 1 1 4 VAL H . 4 . HN 1 1
3 1 1 1 1 3 ARG HA . 3 . HA 1 1
3 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
4 1 1 1 1 3 ARG HA . 3 . HA 1 1
4 1 2 1 1 3 ARG HB3 . 3 . HB3 1 1
5 1 1 1 1 3 ARG HA . 3 . HA 1 1
5 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
6 1 1 1 1 3 ARG HA . 3 . HA 1 1
6 1 2 1 1 3 ARG HG3 . 3 . HG3 1 1
7 1 1 1 1 3 ARG HA . 3 . HA 1 1
7 1 2 1 1 4 VAL H . 4 . HN 1 1
8 1 1 1 1 3 ARG HA . 3 . HA 1 1
8 1 2 1 1 6 ALA MB . 6 . HB# 1 1
9 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
9 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
10 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
10 1 2 1 1 3 ARG HG3 . 3 . HG3 1 1
11 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
11 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
12 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
12 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
13 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
13 1 2 1 1 3 ARG HG3 . 3 . HG3 1 1
14 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
14 1 2 1 1 4 VAL H . 4 . HN 1 1
15 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
15 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
16 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
16 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
17 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
17 1 2 1 1 3 ARG HG3 . 3 . HG3 1 1
18 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
18 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
19 1 1 1 1 3 ARG HD3 . 3 . HD3 1 1
19 1 2 1 1 3 ARG HG3 . 3 . HG3 1 1
20 1 1 1 1 3 ARG HG2 . 3 . HG2 1 1
20 1 2 1 1 4 VAL H . 4 . HN 1 1
21 1 1 1 1 4 VAL H . 4 . HN 1 1
21 1 2 1 1 4 VAL HA . 4 . HA 1 1
22 1 1 1 1 4 VAL H . 4 . HN 1 1
22 1 2 1 1 4 VAL HB . 4 . HB 1 1
23 1 1 1 1 4 VAL H . 4 . HN 1 1
23 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
24 1 1 1 1 4 VAL H . 4 . HN 1 1
24 1 2 1 1 5 LYS H . 5 . HN 1 1
25 1 1 1 1 4 VAL HA . 4 . HA 1 1
25 1 2 1 1 4 VAL HB . 4 . HB 1 1
26 1 1 1 1 4 VAL HA . 4 . HA 1 1
26 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
27 1 1 1 1 4 VAL HA . 4 . HA 1 1
27 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
28 1 1 1 1 4 VAL HA . 4 . HA 1 1
28 1 2 1 1 5 LYS H . 5 . HN 1 1
29 1 1 1 1 4 VAL HA . 4 . HA 1 1
29 1 2 1 1 6 ALA H . 6 . HN 1 1
30 1 1 1 1 4 VAL HA . 4 . HA 1 1
30 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
31 1 1 1 1 4 VAL HA . 4 . HA 1 1
31 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1
32 1 1 1 1 4 VAL HA . 4 . HA 1 1
32 1 2 1 1 7 LEU HG . 7 . HG 1 1
33 1 1 1 1 4 VAL HB . 4 . HB 1 1
33 1 2 1 1 5 LYS H . 5 . HN 1 1
34 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
34 1 2 1 1 5 LYS H . 5 . HN 1 1
35 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
35 1 2 1 1 5 LYS HA . 5 . HA 1 1
36 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
36 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
37 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
37 1 2 1 1 44 LEU HB3 . 44 . HB3 1 1
38 1 1 1 1 5 LYS H . 5 . HN 1 1
38 1 2 1 1 5 LYS HA . 5 . HA 1 1
39 1 1 1 1 5 LYS H . 5 . HN 1 1
39 1 2 1 1 5 LYS QB . 5 . HB# 1 1
40 1 1 1 1 5 LYS H . 5 . HN 1 1
40 1 2 1 1 5 LYS QD . 5 . HD# 1 1
41 1 1 1 1 5 LYS H . 5 . HN 1 1
41 1 2 1 1 5 LYS QG . 5 . HG# 1 1
42 1 1 1 1 5 LYS H . 5 . HN 1 1
42 1 2 1 1 6 ALA H . 6 . HN 1 1
43 1 1 1 1 5 LYS HA . 5 . HA 1 1
43 1 2 1 1 6 ALA H . 6 . HN 1 1
44 1 1 1 1 5 LYS QB . 5 . HB# 1 1
44 1 2 1 1 6 ALA H . 6 . HN 1 1
45 1 1 1 1 6 ALA H . 6 . HN 1 1
45 1 2 1 1 6 ALA HA . 6 . HA 1 1
46 1 1 1 1 6 ALA H . 6 . HN 1 1
46 1 2 1 1 6 ALA MB . 6 . HB# 1 1
47 1 1 1 1 6 ALA H . 6 . HN 1 1
47 1 2 1 1 7 LEU H . 7 . HN 1 1
48 1 1 1 1 6 ALA HA . 6 . HA 1 1
48 1 2 1 1 7 LEU H . 7 . HN 1 1
49 1 1 1 1 6 ALA HA . 6 . HA 1 1
49 1 2 1 1 9 GLU H . 9 . HN 1 1
50 1 1 1 1 6 ALA HA . 6 . HA 1 1
50 1 2 1 1 9 GLU QB . 9 . HB# 1 1
51 1 1 1 1 7 LEU H . 7 . HN 1 1
51 1 2 1 1 7 LEU HA . 7 . HA 1 1
52 1 1 1 1 7 LEU H . 7 . HN 1 1
52 1 2 1 1 8 GLU H . 8 . HN 1 1
53 1 1 1 1 7 LEU HA . 7 . HA 1 1
53 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1
54 1 1 1 1 7 LEU HA . 7 . HA 1 1
54 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
55 1 1 1 1 7 LEU HA . 7 . HA 1 1
55 1 2 1 1 7 LEU HG . 7 . HG 1 1
56 1 1 1 1 7 LEU HA . 7 . HA 1 1
56 1 2 1 1 8 GLU H . 8 . HN 1 1
57 1 1 1 1 7 LEU HA . 7 . HA 1 1
57 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
58 1 1 1 1 7 LEU HA . 7 . HA 1 1
58 1 2 1 1 10 LYS HB3 . 10 . HB3 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 10 LYS QG . 10 . HG# 1 1
60 1 1 1 1 7 LEU HA . 7 . HA 1 1
60 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
61 1 1 1 1 7 LEU HA . 7 . HA 1 1
61 1 2 1 1 41 ILE MD . 41 . HD# 1 1
62 1 1 1 1 7 LEU HA . 7 . HA 1 1
62 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
63 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
63 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
64 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
64 1 2 1 1 7 LEU HG . 7 . HG 1 1
65 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
65 1 2 1 1 41 ILE MD . 41 . HD# 1 1
66 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
66 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
67 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
67 1 2 1 1 7 LEU HG . 7 . HG 1 1
68 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
68 1 2 1 1 8 GLU H . 8 . HN 1 1
69 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
69 1 2 1 1 41 ILE MD . 41 . HD# 1 1
70 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
70 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
71 1 1 1 1 7 LEU QD . 7 . HD# 1 1
71 1 2 1 1 41 ILE MD . 41 . HD# 1 1
72 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
72 1 2 1 1 8 GLU HA . 8 . HA 1 1
73 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
73 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
74 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
74 1 2 1 1 8 GLU HG3 . 8 . HG3 1 1
75 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
75 1 2 1 1 41 ILE MD . 41 . HD# 1 1
76 1 1 1 1 7 LEU HG . 7 . HG 1 1
76 1 2 1 1 41 ILE MD . 41 . HD# 1 1
77 1 1 1 1 8 GLU H . 8 . HN 1 1
77 1 2 1 1 8 GLU HA . 8 . HA 1 1
78 1 1 1 1 8 GLU H . 8 . HN 1 1
78 1 2 1 1 8 GLU HG3 . 8 . HG3 1 1
79 1 1 1 1 8 GLU H . 8 . HN 1 1
79 1 2 1 1 9 GLU H . 9 . HN 1 1
80 1 1 1 1 8 GLU HA . 8 . HA 1 1
80 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
81 1 1 1 1 8 GLU HA . 8 . HA 1 1
81 1 2 1 1 8 GLU HG3 . 8 . HG3 1 1
82 1 1 1 1 8 GLU HA . 8 . HA 1 1
82 1 2 1 1 9 GLU H . 9 . HN 1 1
83 1 1 1 1 8 GLU HA . 8 . HA 1 1
83 1 2 1 1 11 VAL HB . 11 . HB 1 1
84 1 1 1 1 8 GLU HA . 8 . HA 1 1
84 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
85 1 1 1 1 8 GLU HA . 8 . HA 1 1
85 1 2 1 1 41 ILE MD . 41 . HD# 1 1
86 1 1 1 1 8 GLU HA . 8 . HA 1 1
86 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
87 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
87 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
88 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
88 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
89 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
89 1 2 1 1 8 GLU HG3 . 8 . HG3 1 1
90 1 1 1 1 9 GLU H . 9 . HN 1 1
90 1 2 1 1 9 GLU HA . 9 . HA 1 1
91 1 1 1 1 9 GLU H . 9 . HN 1 1
91 1 2 1 1 9 GLU QB . 9 . HB# 1 1
92 1 1 1 1 9 GLU H . 9 . HN 1 1
92 1 2 1 1 9 GLU HG3 . 9 . HG3 1 1
93 1 1 1 1 9 GLU H . 9 . HN 1 1
93 1 2 1 1 10 LYS H . 10 . HN 1 1
94 1 1 1 1 9 GLU HA . 9 . HA 1 1
94 1 2 1 1 10 LYS H . 10 . HN 1 1
95 1 1 1 1 9 GLU HA . 9 . HA 1 1
95 1 2 1 1 12 LYS H . 12 . HN 1 1
96 1 1 1 1 9 GLU HA . 9 . HA 1 1
96 1 2 1 1 12 LYS QB . 12 . HB# 1 1
97 1 1 1 1 9 GLU HG3 . 9 . HG3 1 1
97 1 2 1 1 10 LYS H . 10 . HN 1 1
98 1 1 1 1 10 LYS H . 10 . HN 1 1
98 1 2 1 1 10 LYS HA . 10 . HA 1 1
99 1 1 1 1 10 LYS H . 10 . HN 1 1
99 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
100 1 1 1 1 10 LYS H . 10 . HN 1 1
100 1 2 1 1 10 LYS HB3 . 10 . HB3 1 1
101 1 1 1 1 10 LYS H . 10 . HN 1 1
101 1 2 1 1 10 LYS QG . 10 . HG# 1 1
102 1 1 1 1 10 LYS H . 10 . HN 1 1
102 1 2 1 1 11 VAL H . 11 . HN 1 1
103 1 1 1 1 10 LYS H . 10 . HN 1 1
103 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
104 1 1 1 1 10 LYS HA . 10 . HA 1 1
104 1 2 1 1 11 VAL H . 11 . HN 1 1
105 1 1 1 1 10 LYS HA . 10 . HA 1 1
105 1 2 1 1 13 ALA MB . 13 . HB# 1 1
106 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
106 1 2 1 1 11 VAL H . 11 . HN 1 1
107 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
107 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
108 1 1 1 1 10 LYS HB3 . 10 . HB3 1 1
108 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
109 1 1 1 1 10 LYS QD . 10 . HD# 1 1
109 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
110 1 1 1 1 11 VAL H . 11 . HN 1 1
110 1 2 1 1 11 VAL HA . 11 . HA 1 1
111 1 1 1 1 11 VAL H . 11 . HN 1 1
111 1 2 1 1 11 VAL HB . 11 . HB 1 1
112 1 1 1 1 11 VAL H . 11 . HN 1 1
112 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
113 1 1 1 1 11 VAL H . 11 . HN 1 1
113 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
114 1 1 1 1 11 VAL H . 11 . HN 1 1
114 1 2 1 1 12 LYS H . 12 . HN 1 1
115 1 1 1 1 11 VAL H . 11 . HN 1 1
115 1 2 1 1 13 ALA MB . 13 . HB# 1 1
116 1 1 1 1 11 VAL H . 11 . HN 1 1
116 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
117 1 1 1 1 11 VAL HA . 11 . HA 1 1
117 1 2 1 1 11 VAL HB . 11 . HB 1 1
118 1 1 1 1 11 VAL HA . 11 . HA 1 1
118 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
119 1 1 1 1 11 VAL HA . 11 . HA 1 1
119 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
120 1 1 1 1 11 VAL HA . 11 . HA 1 1
120 1 2 1 1 12 LYS H . 12 . HN 1 1
121 1 1 1 1 11 VAL HA . 11 . HA 1 1
121 1 2 1 1 13 ALA H . 13 . HN 1 1
122 1 1 1 1 11 VAL HA . 11 . HA 1 1
122 1 2 1 1 14 LEU H . 14 . HN 1 1
123 1 1 1 1 11 VAL HA . 11 . HA 1 1
123 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
124 1 1 1 1 11 VAL HA . 11 . HA 1 1
124 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
125 1 1 1 1 11 VAL HA . 11 . HA 1 1
125 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
126 1 1 1 1 11 VAL HA . 11 . HA 1 1
126 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
127 1 1 1 1 11 VAL HA . 11 . HA 1 1
127 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
128 1 1 1 1 11 VAL HB . 11 . HB 1 1
128 1 2 1 1 12 LYS H . 12 . HN 1 1
129 1 1 1 1 11 VAL HB . 11 . HB 1 1
129 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
130 1 1 1 1 11 VAL HB . 11 . HB 1 1
130 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
131 1 1 1 1 11 VAL HB . 11 . HB 1 1
131 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
132 1 1 1 1 11 VAL HB . 11 . HB 1 1
132 1 2 1 1 41 ILE MD . 41 . HD# 1 1
133 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
133 1 2 1 1 12 LYS H . 12 . HN 1 1
134 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
134 1 2 1 1 12 LYS HA . 12 . HA 1 1
135 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
135 1 2 1 1 12 LYS QB . 12 . HB# 1 1
136 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
136 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
137 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
137 1 2 1 1 35 GLU HA . 35 . HA 1 1
138 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
138 1 2 1 1 37 LEU HB3 . 37 . HB3 1 1
139 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
139 1 2 1 1 38 LYS H . 38 . HN 1 1
140 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
140 1 2 1 1 38 LYS HA . 38 . HA 1 1
141 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
141 1 2 1 1 38 LYS QB . 38 . HB# 1 1
142 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
142 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
143 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
143 1 2 1 1 38 LYS HD3 . 38 . HD3 1 1
144 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
144 1 2 1 1 38 LYS QE . 38 . HE# 1 1
145 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
145 1 2 1 1 41 ILE MD . 41 . HD# 1 1
146 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
146 1 2 1 1 13 ALA H . 13 . HN 1 1
147 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
147 1 2 1 1 14 LEU H . 14 . HN 1 1
148 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
148 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
149 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
149 1 2 1 1 38 LYS HA . 38 . HA 1 1
150 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
150 1 2 1 1 38 LYS QB . 38 . HB# 1 1
151 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
151 1 2 1 1 41 ILE HB . 41 . HB 1 1
152 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
152 1 2 1 1 41 ILE MD . 41 . HD# 1 1
153 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
153 1 2 1 1 57 VAL HA . 57 . HA 1 1
154 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
154 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
155 1 1 1 1 12 LYS H . 12 . HN 1 1
155 1 2 1 1 12 LYS HA . 12 . HA 1 1
156 1 1 1 1 12 LYS H . 12 . HN 1 1
156 1 2 1 1 12 LYS QB . 12 . HB# 1 1
157 1 1 1 1 12 LYS H . 12 . HN 1 1
157 1 2 1 1 13 ALA H . 13 . HN 1 1
158 1 1 1 1 12 LYS H . 12 . HN 1 1
158 1 2 1 1 14 LEU H . 14 . HN 1 1
159 1 1 1 1 12 LYS H . 12 . HN 1 1
159 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
160 1 1 1 1 12 LYS H . 12 . HN 1 1
160 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
161 1 1 1 1 12 LYS HA . 12 . HA 1 1
161 1 2 1 1 13 ALA H . 13 . HN 1 1
162 1 1 1 1 12 LYS HA . 12 . HA 1 1
162 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
163 1 1 1 1 12 LYS HA . 12 . HA 1 1
163 1 2 1 1 15 GLU HB3 . 15 . HB3 1 1
164 1 1 1 1 12 LYS QB . 12 . HB# 1 1
164 1 2 1 1 13 ALA H . 13 . HN 1 1
165 1 1 1 1 12 LYS QB . 12 . HB# 1 1
165 1 2 1 1 13 ALA HA . 13 . HA 1 1
166 1 1 1 1 12 LYS QB . 12 . HB# 1 1
166 1 2 1 1 13 ALA MB . 13 . HB# 1 1
167 1 1 1 1 12 LYS QE . 12 . HE# 1 1
167 1 2 1 1 13 ALA MB . 13 . HB# 1 1
168 1 1 1 1 13 ALA H . 13 . HN 1 1
168 1 2 1 1 13 ALA HA . 13 . HA 1 1
169 1 1 1 1 13 ALA H . 13 . HN 1 1
169 1 2 1 1 13 ALA MB . 13 . HB# 1 1
170 1 1 1 1 13 ALA H . 13 . HN 1 1
170 1 2 1 1 14 LEU H . 14 . HN 1 1
171 1 1 1 1 13 ALA HA . 13 . HA 1 1
171 1 2 1 1 14 LEU H . 14 . HN 1 1
172 1 1 1 1 13 ALA HA . 13 . HA 1 1
172 1 2 1 1 15 GLU H . 15 . HN 1 1
173 1 1 1 1 13 ALA HA . 13 . HA 1 1
173 1 2 1 1 16 GLU H . 16 . HN 1 1
174 1 1 1 1 13 ALA HA . 13 . HA 1 1
174 1 2 1 1 16 GLU QB . 16 . HB# 1 1
175 1 1 1 1 13 ALA HA . 13 . HA 1 1
175 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
176 1 1 1 1 13 ALA HA . 13 . HA 1 1
176 1 2 1 1 16 GLU HG3 . 16 . HG3 1 1
177 1 1 1 1 13 ALA MB . 13 . HB# 1 1
177 1 2 1 1 14 LEU H . 14 . HN 1 1
178 1 1 1 1 13 ALA MB . 13 . HB# 1 1
178 1 2 1 1 14 LEU HA . 14 . HA 1 1
179 1 1 1 1 13 ALA MB . 13 . HB# 1 1
179 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
180 1 1 1 1 13 ALA MB . 13 . HB# 1 1
180 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
181 1 1 1 1 14 LEU H . 14 . HN 1 1
181 1 2 1 1 14 LEU HA . 14 . HA 1 1
182 1 1 1 1 14 LEU H . 14 . HN 1 1
182 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
183 1 1 1 1 14 LEU H . 14 . HN 1 1
183 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
184 1 1 1 1 14 LEU H . 14 . HN 1 1
184 1 2 1 1 15 GLU H . 15 . HN 1 1
185 1 1 1 1 14 LEU HA . 14 . HA 1 1
185 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
186 1 1 1 1 14 LEU HA . 14 . HA 1 1
186 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
187 1 1 1 1 14 LEU HA . 14 . HA 1 1
187 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
188 1 1 1 1 14 LEU HA . 14 . HA 1 1
188 1 2 1 1 14 LEU HG . 14 . HG 1 1
189 1 1 1 1 14 LEU HA . 14 . HA 1 1
189 1 2 1 1 15 GLU H . 15 . HN 1 1
190 1 1 1 1 14 LEU HA . 14 . HA 1 1
190 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
191 1 1 1 1 14 LEU HA . 14 . HA 1 1
191 1 2 1 1 17 LYS HB3 . 17 . HB3 1 1
192 1 1 1 1 14 LEU HA . 14 . HA 1 1
192 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
193 1 1 1 1 14 LEU HA . 14 . HA 1 1
193 1 2 1 1 64 ILE MD . 64 . HD# 1 1
194 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
194 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
195 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
195 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
196 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
196 1 2 1 1 15 GLU H . 15 . HN 1 1
197 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
197 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
198 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
198 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
199 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
199 1 2 1 1 64 ILE MD . 64 . HD# 1 1
200 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
200 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
201 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
201 1 2 1 1 14 LEU HG . 14 . HG 1 1
202 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
202 1 2 1 1 15 GLU H . 15 . HN 1 1
203 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
203 1 2 1 1 64 ILE MD . 64 . HD# 1 1
204 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
204 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
205 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
205 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
206 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
206 1 2 1 1 60 LEU HG . 60 . HG 1 1
207 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
207 1 2 1 1 61 GLU HA . 61 . HA 1 1
208 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
208 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
209 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
209 1 2 1 1 61 GLU HB3 . 61 . HB3 1 1
210 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
210 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
211 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
211 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
212 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
212 1 2 1 1 64 ILE MD . 64 . HD# 1 1
213 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
213 1 2 1 1 33 LYS QE . 33 . HE# 1 1
214 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
214 1 2 1 1 60 LEU HG . 60 . HG 1 1
215 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
215 1 2 1 1 61 GLU H . 61 . HN 1 1
216 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
216 1 2 1 1 61 GLU HA . 61 . HA 1 1
217 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
217 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
218 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
218 1 2 1 1 61 GLU HB3 . 61 . HB3 1 1
219 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
219 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
220 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
220 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
221 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
221 1 2 1 1 64 ILE HB . 64 . HB 1 1
222 1 1 1 1 14 LEU HG . 14 . HG 1 1
222 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
223 1 1 1 1 15 GLU H . 15 . HN 1 1
223 1 2 1 1 15 GLU HA . 15 . HA 1 1
224 1 1 1 1 15 GLU H . 15 . HN 1 1
224 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
225 1 1 1 1 15 GLU H . 15 . HN 1 1
225 1 2 1 1 15 GLU HB3 . 15 . HB3 1 1
226 1 1 1 1 15 GLU H . 15 . HN 1 1
226 1 2 1 1 16 GLU H . 16 . HN 1 1
227 1 1 1 1 15 GLU HA . 15 . HA 1 1
227 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
228 1 1 1 1 15 GLU HA . 15 . HA 1 1
228 1 2 1 1 15 GLU HB3 . 15 . HB3 1 1
229 1 1 1 1 15 GLU HA . 15 . HA 1 1
229 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
230 1 1 1 1 15 GLU HA . 15 . HA 1 1
230 1 2 1 1 15 GLU HG3 . 15 . HG3 1 1
231 1 1 1 1 15 GLU HA . 15 . HA 1 1
231 1 2 1 1 16 GLU H . 16 . HN 1 1
232 1 1 1 1 15 GLU HA . 15 . HA 1 1
232 1 2 1 1 18 VAL HB . 18 . HB 1 1
233 1 1 1 1 15 GLU HA . 15 . HA 1 1
233 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
234 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
234 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
235 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
235 1 2 1 1 15 GLU HG3 . 15 . HG3 1 1
236 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
236 1 2 1 1 16 GLU H . 16 . HN 1 1
237 1 1 1 1 15 GLU HB3 . 15 . HB3 1 1
237 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
238 1 1 1 1 15 GLU HB3 . 15 . HB3 1 1
238 1 2 1 1 15 GLU HG3 . 15 . HG3 1 1
239 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
239 1 2 1 1 16 GLU H . 16 . HN 1 1
240 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
240 1 2 1 1 19 LYS QE . 19 . HE# 1 1
241 1 1 1 1 15 GLU HG3 . 15 . HG3 1 1
241 1 2 1 1 16 GLU H . 16 . HN 1 1
242 1 1 1 1 15 GLU HG3 . 15 . HG3 1 1
242 1 2 1 1 19 LYS HG2 . 19 . HG2# 1 1
243 1 1 1 1 16 GLU H . 16 . HN 1 1
243 1 2 1 1 16 GLU HA . 16 . HA 1 1
244 1 1 1 1 16 GLU H . 16 . HN 1 1
244 1 2 1 1 16 GLU QB . 16 . HB# 1 1
245 1 1 1 1 16 GLU H . 16 . HN 1 1
245 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
246 1 1 1 1 16 GLU H . 16 . HN 1 1
246 1 2 1 1 16 GLU HG3 . 16 . HG3 1 1
247 1 1 1 1 16 GLU H . 16 . HN 1 1
247 1 2 1 1 17 LYS H . 17 . HN 1 1
248 1 1 1 1 16 GLU HA . 16 . HA 1 1
248 1 2 1 1 16 GLU QB . 16 . HB# 1 1
249 1 1 1 1 16 GLU HA . 16 . HA 1 1
249 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
250 1 1 1 1 16 GLU HA . 16 . HA 1 1
250 1 2 1 1 16 GLU HG3 . 16 . HG3 1 1
251 1 1 1 1 16 GLU HA . 16 . HA 1 1
251 1 2 1 1 17 LYS H . 17 . HN 1 1
252 1 1 1 1 16 GLU HA . 16 . HA 1 1
252 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
253 1 1 1 1 16 GLU QB . 16 . HB# 1 1
253 1 2 1 1 16 GLU HG3 . 16 . HG3 1 1
254 1 1 1 1 16 GLU HG3 . 16 . HG3 1 1
254 1 2 1 1 17 LYS H . 17 . HN 1 1
255 1 1 1 1 17 LYS H . 17 . HN 1 1
255 1 2 1 1 17 LYS HA . 17 . HA 1 1
256 1 1 1 1 17 LYS H . 17 . HN 1 1
256 1 2 1 1 18 VAL H . 18 . HN 1 1
257 1 1 1 1 17 LYS HA . 17 . HA 1 1
257 1 2 1 1 17 LYS HG3 . 17 . HG3 1 1
258 1 1 1 1 17 LYS HA . 17 . HA 1 1
258 1 2 1 1 18 VAL H . 18 . HN 1 1
259 1 1 1 1 17 LYS HA . 17 . HA 1 1
259 1 2 1 1 20 ALA MB . 20 . HB# 1 1
260 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
260 1 2 1 1 18 VAL H . 18 . HN 1 1
261 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
261 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
262 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
262 1 2 1 1 64 ILE MD . 64 . HD# 1 1
263 1 1 1 1 17 LYS HB3 . 17 . HB3 1 1
263 1 2 1 1 18 VAL H . 18 . HN 1 1
264 1 1 1 1 17 LYS HB3 . 17 . HB3 1 1
264 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
265 1 1 1 1 17 LYS HB3 . 17 . HB3 1 1
265 1 2 1 1 64 ILE MD . 64 . HD# 1 1
266 1 1 1 1 17 LYS QD . 17 . HD# 1 1
266 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
267 1 1 1 1 17 LYS QD . 17 . HD# 1 1
267 1 2 1 1 64 ILE MD . 64 . HD# 1 1
268 1 1 1 1 17 LYS QD . 17 . HD# 1 1
268 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
269 1 1 1 1 18 VAL H . 18 . HN 1 1
269 1 2 1 1 18 VAL HA . 18 . HA 1 1
270 1 1 1 1 18 VAL H . 18 . HN 1 1
270 1 2 1 1 18 VAL HB . 18 . HB 1 1
271 1 1 1 1 18 VAL H . 18 . HN 1 1
271 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
272 1 1 1 1 18 VAL H . 18 . HN 1 1
272 1 2 1 1 19 LYS H . 19 . HN 1 1
273 1 1 1 1 18 VAL H . 18 . HN 1 1
273 1 2 1 1 20 ALA H . 20 . HN 1 1
274 1 1 1 1 18 VAL H . 18 . HN 1 1
274 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
275 1 1 1 1 18 VAL HA . 18 . HA 1 1
275 1 2 1 1 18 VAL HB . 18 . HB 1 1
276 1 1 1 1 18 VAL HA . 18 . HA 1 1
276 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
277 1 1 1 1 18 VAL HA . 18 . HA 1 1
277 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
278 1 1 1 1 18 VAL HA . 18 . HA 1 1
278 1 2 1 1 19 LYS H . 19 . HN 1 1
279 1 1 1 1 18 VAL HA . 18 . HA 1 1
279 1 2 1 1 20 ALA H . 20 . HN 1 1
280 1 1 1 1 18 VAL HA . 18 . HA 1 1
280 1 2 1 1 21 LEU H . 21 . HN 1 1
281 1 1 1 1 18 VAL HA . 18 . HA 1 1
281 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
282 1 1 1 1 18 VAL HA . 18 . HA 1 1
282 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
283 1 1 1 1 18 VAL HA . 18 . HA 1 1
283 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
284 1 1 1 1 18 VAL HA . 18 . HA 1 1
284 1 2 1 1 21 LEU HG . 21 . HG 1 1
285 1 1 1 1 18 VAL HA . 18 . HA 1 1
285 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
286 1 1 1 1 18 VAL HA . 18 . HA 1 1
286 1 2 1 1 64 ILE MD . 64 . HD# 1 1
287 1 1 1 1 18 VAL HA . 18 . HA 1 1
287 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
288 1 1 1 1 18 VAL HB . 18 . HB 1 1
288 1 2 1 1 19 LYS H . 19 . HN 1 1
289 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
289 1 2 1 1 19 LYS H . 19 . HN 1 1
290 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
290 1 2 1 1 19 LYS HA . 19 . HA 1 1
291 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
291 1 2 1 1 20 ALA H . 20 . HN 1 1
292 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
292 1 2 1 1 27 ILE MD . 27 . HD# 1 1
293 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
293 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
294 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
294 1 2 1 1 30 LEU HB3 . 30 . HB3 1 1
295 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
295 1 2 1 1 31 LYS HA . 31 . HA 1 1
296 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
296 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
297 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
297 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
298 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
298 1 2 1 1 31 LYS QD . 31 . HD# 1 1
299 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
299 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
300 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
300 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
301 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
301 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
302 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
302 1 2 1 1 64 ILE MD . 64 . HD# 1 1
303 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
303 1 2 1 1 27 ILE MD . 27 . HD# 1 1
304 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
304 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
305 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
305 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
306 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
306 1 2 1 1 30 LEU HB3 . 30 . HB3 1 1
307 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
307 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
308 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
308 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
309 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
309 1 2 1 1 31 LYS HA . 31 . HA 1 1
310 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
310 1 2 1 1 34 CYS HA . 34 . HA 1 1
311 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
311 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
312 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
312 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
313 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
313 1 2 1 1 64 ILE MD . 64 . HD# 1 1
314 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
314 1 2 1 1 64 ILE QG . 64 . HG1# 1 1
315 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
315 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
316 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
316 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
317 1 1 1 1 19 LYS H . 19 . HN 1 1
317 1 2 1 1 19 LYS HA . 19 . HA 1 1
318 1 1 1 1 19 LYS H . 19 . HN 1 1
318 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
319 1 1 1 1 19 LYS H . 19 . HN 1 1
319 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
320 1 1 1 1 19 LYS H . 19 . HN 1 1
320 1 2 1 1 20 ALA H . 20 . HN 1 1
321 1 1 1 1 19 LYS HA . 19 . HA 1 1
321 1 2 1 1 19 LYS QD . 19 . HD# 1 1
322 1 1 1 1 19 LYS HA . 19 . HA 1 1
322 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
323 1 1 1 1 19 LYS HA . 19 . HA 1 1
323 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
324 1 1 1 1 19 LYS HA . 19 . HA 1 1
324 1 2 1 1 20 ALA H . 20 . HN 1 1
325 1 1 1 1 19 LYS HA . 19 . HA 1 1
325 1 2 1 1 21 LEU H . 21 . HN 1 1
326 1 1 1 1 19 LYS QB . 19 . HB# 1 1
326 1 2 1 1 19 LYS QD . 19 . HD# 1 1
327 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
327 1 2 1 1 20 ALA H . 20 . HN 1 1
328 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
328 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
329 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
329 1 2 1 1 20 ALA H . 20 . HN 1 1
330 1 1 1 1 19 LYS QD . 19 . HD# 1 1
330 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
331 1 1 1 1 19 LYS QD . 19 . HD# 1 1
331 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
332 1 1 1 1 19 LYS QE . 19 . HE# 1 1
332 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
333 1 1 1 1 19 LYS QE . 19 . HE# 1 1
333 1 2 1 1 19 LYS HG3 . 19 . HG3 1 1
334 1 1 1 1 20 ALA H . 20 . HN 1 1
334 1 2 1 1 20 ALA HA . 20 . HA 1 1
335 1 1 1 1 20 ALA H . 20 . HN 1 1
335 1 2 1 1 20 ALA MB . 20 . HB# 1 1
336 1 1 1 1 20 ALA H . 20 . HN 1 1
336 1 2 1 1 21 LEU H . 21 . HN 1 1
337 1 1 1 1 20 ALA H . 20 . HN 1 1
337 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
338 1 1 1 1 20 ALA HA . 20 . HA 1 1
338 1 2 1 1 21 LEU H . 21 . HN 1 1
339 1 1 1 1 20 ALA MB . 20 . HB# 1 1
339 1 2 1 1 21 LEU H . 21 . HN 1 1
340 1 1 1 1 20 ALA MB . 20 . HB# 1 1
340 1 2 1 1 21 LEU HA . 21 . HA 1 1
341 1 1 1 1 20 ALA MB . 20 . HB# 1 1
341 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
342 1 1 1 1 21 LEU H . 21 . HN 1 1
342 1 2 1 1 21 LEU HA . 21 . HA 1 1
343 1 1 1 1 21 LEU H . 21 . HN 1 1
343 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
344 1 1 1 1 21 LEU H . 21 . HN 1 1
344 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
345 1 1 1 1 21 LEU H . 21 . HN 1 1
345 1 2 1 1 21 LEU QD . 21 . HD# 1 1
346 1 1 1 1 21 LEU HA . 21 . HA 1 1
346 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
347 1 1 1 1 21 LEU HA . 21 . HA 1 1
347 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
348 1 1 1 1 21 LEU HA . 21 . HA 1 1
348 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
349 1 1 1 1 21 LEU HA . 21 . HA 1 1
349 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
350 1 1 1 1 21 LEU HA . 21 . HA 1 1
350 1 2 1 1 21 LEU HG . 21 . HG 1 1
351 1 1 1 1 21 LEU HA . 21 . HA 1 1
351 1 2 1 1 22 GLY H . 22 . HN 1 1
352 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
352 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
353 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
353 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
354 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
354 1 2 1 1 21 LEU HG . 21 . HG 1 1
355 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
355 1 2 1 1 22 GLY H . 22 . HN 1 1
356 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
356 1 2 1 1 27 ILE MD . 27 . HD# 1 1
357 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
357 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
358 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
358 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
359 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
359 1 2 1 1 22 GLY H . 22 . HN 1 1
360 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
360 1 2 1 1 27 ILE MD . 27 . HD# 1 1
361 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
361 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
362 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
362 1 2 1 1 22 GLY HA3 . 22 . HB2 1 1
363 1 1 1 1 22 GLY H . 22 . HN 1 1
363 1 2 1 1 22 GLY HA2 . 22 . HA3 1 1
364 1 1 1 1 22 GLY H . 22 . HN 1 1
364 1 2 1 1 22 GLY HA3 . 22 . HA2 1 1
365 1 1 1 1 22 GLY H . 22 . HN 1 1
365 1 2 1 1 23 GLY H . 23 . HN 1 1
366 1 1 1 1 23 GLY H . 23 . HN 1 1
366 1 2 1 1 23 GLY HA3 . 23 . HA3 1 1
367 1 1 1 1 23 GLY H . 23 . HN 1 1
367 1 2 1 1 24 GLY H . 24 . HN 1 1
368 1 1 1 1 24 GLY H . 24 . HN 1 1
368 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
369 1 1 1 1 24 GLY H . 24 . HN 1 1
369 1 2 1 1 24 GLY HA3 . 24 . HA3 1 1
370 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
370 1 2 1 1 26 ARG H . 26 . HN 1 1
371 1 1 1 1 25 GLY HA3 . 25 . HA3 1 1
371 1 2 1 1 26 ARG H . 26 . HN 1 1
372 1 1 1 1 26 ARG H . 26 . HN 1 1
372 1 2 1 1 26 ARG HA . 26 . HA 1 1
373 1 1 1 1 26 ARG H . 26 . HN 1 1
373 1 2 1 1 26 ARG QB . 26 . HB# 1 1
374 1 1 1 1 26 ARG H . 26 . HN 1 1
374 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
375 1 1 1 1 26 ARG H . 26 . HN 1 1
375 1 2 1 1 27 ILE H . 27 . HN 1 1
376 1 1 1 1 26 ARG HA . 26 . HA 1 1
376 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
377 1 1 1 1 26 ARG HA . 26 . HA 1 1
377 1 2 1 1 26 ARG HD3 . 26 . HD3 1 1
378 1 1 1 1 26 ARG HA . 26 . HA 1 1
378 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
379 1 1 1 1 26 ARG HA . 26 . HA 1 1
379 1 2 1 1 27 ILE H . 27 . HN 1 1
380 1 1 1 1 26 ARG HA . 26 . HA 1 1
380 1 2 1 1 29 GLU QB . 29 . HB# 1 1
381 1 1 1 1 26 ARG QB . 26 . HB# 1 1
381 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
382 1 1 1 1 26 ARG QB . 26 . HB# 1 1
382 1 2 1 1 26 ARG HD3 . 26 . HD3 1 1
383 1 1 1 1 26 ARG QB . 26 . HB# 1 1
383 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
384 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
384 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
385 1 1 1 1 26 ARG HD2 . 26 . HD2 1 1
385 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
386 1 1 1 1 26 ARG HD3 . 26 . HD3 1 1
386 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
387 1 1 1 1 26 ARG HD3 . 26 . HD3 1 1
387 1 2 1 1 27 ILE HA . 27 . HA 1 1
388 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
388 1 2 1 1 64 ILE HA . 64 . HA 1 1
389 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
389 1 2 1 1 67 LEU HA . 67 . HA 1 1
390 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
390 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
391 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
391 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
392 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
392 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
393 1 1 1 1 26 ARG HG3 . 26 . HG3 1 1
393 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
394 1 1 1 1 27 ILE H . 27 . HN 1 1
394 1 2 1 1 27 ILE HA . 27 . HA 1 1
395 1 1 1 1 27 ILE H . 27 . HN 1 1
395 1 2 1 1 27 ILE HB . 27 . HB 1 1
396 1 1 1 1 27 ILE H . 27 . HN 1 1
396 1 2 1 1 27 ILE MD . 27 . HD# 1 1
397 1 1 1 1 27 ILE H . 27 . HN 1 1
397 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
398 1 1 1 1 27 ILE H . 27 . HN 1 1
398 1 2 1 1 27 ILE HG13 . 27 . HG13 1 1
399 1 1 1 1 27 ILE H . 27 . HN 1 1
399 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
400 1 1 1 1 27 ILE H . 27 . HN 1 1
400 1 2 1 1 28 GLU H . 28 . HN 1 1
401 1 1 1 1 27 ILE HA . 27 . HA 1 1
401 1 2 1 1 27 ILE MD . 27 . HD# 1 1
402 1 1 1 1 27 ILE HA . 27 . HA 1 1
402 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
403 1 1 1 1 27 ILE HA . 27 . HA 1 1
403 1 2 1 1 27 ILE HG13 . 27 . HG13 1 1
404 1 1 1 1 27 ILE HA . 27 . HA 1 1
404 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
405 1 1 1 1 27 ILE HA . 27 . HA 1 1
405 1 2 1 1 28 GLU H . 28 . HN 1 1
406 1 1 1 1 27 ILE HA . 27 . HA 1 1
406 1 2 1 1 30 LEU H . 30 . HN 1 1
407 1 1 1 1 27 ILE HA . 27 . HA 1 1
407 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
408 1 1 1 1 27 ILE HA . 27 . HA 1 1
408 1 2 1 1 30 LEU HB3 . 30 . HB3 1 1
409 1 1 1 1 27 ILE HA . 27 . HA 1 1
409 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
410 1 1 1 1 27 ILE HA . 27 . HA 1 1
410 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
411 1 1 1 1 27 ILE HA . 27 . HA 1 1
411 1 2 1 1 30 LEU HG . 30 . HG 1 1
412 1 1 1 1 27 ILE HB . 27 . HB 1 1
412 1 2 1 1 27 ILE MD . 27 . HD# 1 1
413 1 1 1 1 27 ILE HB . 27 . HB 1 1
413 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
414 1 1 1 1 27 ILE HB . 27 . HB 1 1
414 1 2 1 1 27 ILE HG13 . 27 . HG13 1 1
415 1 1 1 1 27 ILE MD . 27 . HD# 1 1
415 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
416 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
416 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
417 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1
417 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
418 1 1 1 1 27 ILE HG13 . 27 . HG13 1 1
418 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
419 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
419 1 2 1 1 28 GLU H . 28 . HN 1 1
420 1 1 1 1 28 GLU H . 28 . HN 1 1
420 1 2 1 1 28 GLU HA . 28 . HA 1 1
421 1 1 1 1 28 GLU H . 28 . HN 1 1
421 1 2 1 1 29 GLU H . 29 . HN 1 1
422 1 1 1 1 28 GLU HA . 28 . HA 1 1
422 1 2 1 1 29 GLU H . 29 . HN 1 1
423 1 1 1 1 28 GLU HA . 28 . HA 1 1
423 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
424 1 1 1 1 28 GLU HA . 28 . HA 1 1
424 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
425 1 1 1 1 28 GLU HA . 28 . HA 1 1
425 1 2 1 1 31 LYS QD . 31 . HD# 1 1
426 1 1 1 1 28 GLU QB . 28 . HB# 1 1
426 1 2 1 1 29 GLU H . 29 . HN 1 1
427 1 1 1 1 29 GLU H . 29 . HN 1 1
427 1 2 1 1 29 GLU HA . 29 . HA 1 1
428 1 1 1 1 29 GLU H . 29 . HN 1 1
428 1 2 1 1 30 LEU H . 30 . HN 1 1
429 1 1 1 1 29 GLU HA . 29 . HA 1 1
429 1 2 1 1 29 GLU QG . 29 . HG# 1 1
430 1 1 1 1 29 GLU HA . 29 . HA 1 1
430 1 2 1 1 30 LEU H . 30 . HN 1 1
431 1 1 1 1 29 GLU HA . 29 . HA 1 1
431 1 2 1 1 32 LYS QB . 32 . HB# 1 1
432 1 1 1 1 29 GLU QG . 29 . HG# 1 1
432 1 2 1 1 59 LYS QD . 59 . HD# 1 1
433 1 1 1 1 30 LEU H . 30 . HN 1 1
433 1 2 1 1 30 LEU HA . 30 . HA 1 1
434 1 1 1 1 30 LEU H . 30 . HN 1 1
434 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
435 1 1 1 1 30 LEU H . 30 . HN 1 1
435 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
436 1 1 1 1 30 LEU H . 30 . HN 1 1
436 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
437 1 1 1 1 30 LEU H . 30 . HN 1 1
437 1 2 1 1 31 LYS H . 31 . HN 1 1
438 1 1 1 1 30 LEU HA . 30 . HA 1 1
438 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
439 1 1 1 1 30 LEU HA . 30 . HA 1 1
439 1 2 1 1 30 LEU HB3 . 30 . HB3 1 1
440 1 1 1 1 30 LEU HA . 30 . HA 1 1
440 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
441 1 1 1 1 30 LEU HA . 30 . HA 1 1
441 1 2 1 1 30 LEU HG . 30 . HG 1 1
442 1 1 1 1 30 LEU HA . 30 . HA 1 1
442 1 2 1 1 31 LYS H . 31 . HN 1 1
443 1 1 1 1 30 LEU HA . 30 . HA 1 1
443 1 2 1 1 33 LYS QB . 33 . HB# 1 1
444 1 1 1 1 30 LEU HA . 30 . HA 1 1
444 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
445 1 1 1 1 30 LEU HA . 30 . HA 1 1
445 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
446 1 1 1 1 30 LEU HA . 30 . HA 1 1
446 1 2 1 1 60 LEU HG . 60 . HG 1 1
447 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
447 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
448 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
448 1 2 1 1 30 LEU HG . 30 . HG 1 1
449 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
449 1 2 1 1 31 LYS H . 31 . HN 1 1
450 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
450 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
451 1 1 1 1 30 LEU HB3 . 30 . HB3 1 1
451 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
452 1 1 1 1 30 LEU HB3 . 30 . HB3 1 1
452 1 2 1 1 30 LEU HG . 30 . HG 1 1
453 1 1 1 1 30 LEU HB3 . 30 . HB3 1 1
453 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
454 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
454 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
455 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
455 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
456 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
456 1 2 1 1 63 GLU HB3 . 63 . HB3 1 1
457 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
457 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
458 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
458 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
459 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
459 1 2 1 1 60 LEU HA . 60 . HA 1 1
460 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
460 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
461 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
461 1 2 1 1 60 LEU HG . 60 . HG 1 1
462 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
462 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
463 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
463 1 2 1 1 63 GLU HB3 . 63 . HB3 1 1
464 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
464 1 2 1 1 64 ILE HA . 64 . HA 1 1
465 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
465 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
466 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
466 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
467 1 1 1 1 30 LEU HG . 30 . HG 1 1
467 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
468 1 1 1 1 31 LYS H . 31 . HN 1 1
468 1 2 1 1 31 LYS HA . 31 . HA 1 1
469 1 1 1 1 31 LYS H . 31 . HN 1 1
469 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
470 1 1 1 1 31 LYS H . 31 . HN 1 1
470 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
471 1 1 1 1 31 LYS H . 31 . HN 1 1
471 1 2 1 1 31 LYS QG . 31 . HG# 1 1
472 1 1 1 1 31 LYS H . 31 . HN 1 1
472 1 2 1 1 32 LYS H . 32 . HN 1 1
473 1 1 1 1 31 LYS HA . 31 . HA 1 1
473 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
474 1 1 1 1 31 LYS HA . 31 . HA 1 1
474 1 2 1 1 31 LYS HB3 . 31 . HB3 1 1
475 1 1 1 1 31 LYS HA . 31 . HA 1 1
475 1 2 1 1 31 LYS QG . 31 . HG# 1 1
476 1 1 1 1 31 LYS HA . 31 . HA 1 1
476 1 2 1 1 32 LYS H . 32 . HN 1 1
477 1 1 1 1 31 LYS HA . 31 . HA 1 1
477 1 2 1 1 34 CYS H . 34 . HN 1 1
478 1 1 1 1 31 LYS HA . 31 . HA 1 1
478 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
479 1 1 1 1 31 LYS HA . 31 . HA 1 1
479 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
480 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
480 1 2 1 1 31 LYS QD . 31 . HD# 1 1
481 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
481 1 2 1 1 32 LYS H . 32 . HN 1 1
482 1 1 1 1 31 LYS QE . 31 . HE# 1 1
482 1 2 1 1 31 LYS QG . 31 . HG# 1 1
483 1 1 1 1 31 LYS QG . 31 . HG# 1 1
483 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
484 1 1 1 1 31 LYS QG . 31 . HG# 1 1
484 1 2 1 1 35 GLU HG3 . 35 . HG3 1 1
485 1 1 1 1 31 LYS HG3 . 31 . HG3 1 1
485 1 2 1 1 32 LYS H . 32 . HN 1 1
486 1 1 1 1 32 LYS H . 32 . HN 1 1
486 1 2 1 1 32 LYS HA . 32 . HA 1 1
487 1 1 1 1 32 LYS H . 32 . HN 1 1
487 1 2 1 1 32 LYS QB . 32 . HB# 1 1
488 1 1 1 1 32 LYS H . 32 . HN 1 1
488 1 2 1 1 33 LYS H . 33 . HN 1 1
489 1 1 1 1 32 LYS HA . 32 . HA 1 1
489 1 2 1 1 33 LYS H . 33 . HN 1 1
490 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
490 1 2 1 1 33 LYS H . 33 . HN 1 1
491 1 1 1 1 33 LYS H . 33 . HN 1 1
491 1 2 1 1 33 LYS HA . 33 . HA 1 1
492 1 1 1 1 33 LYS H . 33 . HN 1 1
492 1 2 1 1 33 LYS QB . 33 . HB# 1 1
493 1 1 1 1 33 LYS H . 33 . HN 1 1
493 1 2 1 1 33 LYS QG . 33 . HG# 1 1
494 1 1 1 1 33 LYS H . 33 . HN 1 1
494 1 2 1 1 34 CYS H . 34 . HN 1 1
495 1 1 1 1 33 LYS HA . 33 . HA 1 1
495 1 2 1 1 34 CYS H . 34 . HN 1 1
496 1 1 1 1 33 LYS HA . 33 . HA 1 1
496 1 2 1 1 36 GLU HB3 . 36 . HB3 1 1
497 1 1 1 1 33 LYS QB . 33 . HB# 1 1
497 1 2 1 1 34 CYS H . 34 . HN 1 1
498 1 1 1 1 33 LYS QB . 33 . HB# 1 1
498 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
499 1 1 1 1 33 LYS QB . 33 . HB# 1 1
499 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
500 1 1 1 1 33 LYS QD . 33 . HD# 1 1
500 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
501 1 1 1 1 33 LYS QE . 33 . HE# 1 1
501 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
502 1 1 1 1 34 CYS H . 34 . HN 1 1
502 1 2 1 1 34 CYS HA . 34 . HA 1 1
503 1 1 1 1 34 CYS H . 34 . HN 1 1
503 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
504 1 1 1 1 34 CYS H . 34 . HN 1 1
504 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
505 1 1 1 1 34 CYS H . 34 . HN 1 1
505 1 2 1 1 35 GLU H . 35 . HN 1 1
506 1 1 1 1 34 CYS H . 34 . HN 1 1
506 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
507 1 1 1 1 34 CYS HA . 34 . HA 1 1
507 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
508 1 1 1 1 34 CYS HA . 34 . HA 1 1
508 1 2 1 1 34 CYS HB3 . 34 . HB3 1 1
509 1 1 1 1 34 CYS HA . 34 . HA 1 1
509 1 2 1 1 35 GLU H . 35 . HN 1 1
510 1 1 1 1 34 CYS HA . 34 . HA 1 1
510 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
511 1 1 1 1 34 CYS HA . 34 . HA 1 1
511 1 2 1 1 37 LEU HB3 . 37 . HB3 1 1
512 1 1 1 1 34 CYS HA . 34 . HA 1 1
512 1 2 1 1 37 LEU HG . 37 . HG 1 1
513 1 1 1 1 34 CYS HA . 34 . HA 1 1
513 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
514 1 1 1 1 34 CYS HA . 34 . HA 1 1
514 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
515 1 1 1 1 34 CYS HA . 34 . HA 1 1
515 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
516 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
516 1 2 1 1 35 GLU H . 35 . HN 1 1
517 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
517 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
518 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
518 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
519 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
519 1 2 1 1 64 ILE MD . 64 . HD# 1 1
520 1 1 1 1 34 CYS HB3 . 34 . HB3 1 1
520 1 2 1 1 35 GLU H . 35 . HN 1 1
521 1 1 1 1 34 CYS HB3 . 34 . HB3 1 1
521 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
522 1 1 1 1 35 GLU H . 35 . HN 1 1
522 1 2 1 1 35 GLU HA . 35 . HA 1 1
523 1 1 1 1 35 GLU H . 35 . HN 1 1
523 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
524 1 1 1 1 35 GLU H . 35 . HN 1 1
524 1 2 1 1 35 GLU HB3 . 35 . HB3 1 1
525 1 1 1 1 35 GLU H . 35 . HN 1 1
525 1 2 1 1 36 GLU H . 36 . HN 1 1
526 1 1 1 1 35 GLU HA . 35 . HA 1 1
526 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
527 1 1 1 1 35 GLU HA . 35 . HA 1 1
527 1 2 1 1 35 GLU HB3 . 35 . HB3 1 1
528 1 1 1 1 35 GLU HA . 35 . HA 1 1
528 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
529 1 1 1 1 35 GLU HA . 35 . HA 1 1
529 1 2 1 1 35 GLU HG3 . 35 . HG3 1 1
530 1 1 1 1 35 GLU HA . 35 . HA 1 1
530 1 2 1 1 36 GLU H . 36 . HN 1 1
531 1 1 1 1 35 GLU HA . 35 . HA 1 1
531 1 2 1 1 38 LYS QB . 38 . HB# 1 1
532 1 1 1 1 35 GLU HA . 35 . HA 1 1
532 1 2 1 1 38 LYS QE . 38 . HE# 1 1
533 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
533 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
534 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
534 1 2 1 1 35 GLU HG3 . 35 . HG3 1 1
535 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
535 1 2 1 1 36 GLU H . 36 . HN 1 1
536 1 1 1 1 35 GLU HB3 . 35 . HB3 1 1
536 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
537 1 1 1 1 35 GLU HB3 . 35 . HB3 1 1
537 1 2 1 1 36 GLU H . 36 . HN 1 1
538 1 1 1 1 35 GLU HG3 . 35 . HG3 1 1
538 1 2 1 1 36 GLU HA . 36 . HA 1 1
539 1 1 1 1 36 GLU H . 36 . HN 1 1
539 1 2 1 1 36 GLU HA . 36 . HA 1 1
540 1 1 1 1 36 GLU H . 36 . HN 1 1
540 1 2 1 1 36 GLU HB3 . 36 . HB3 1 1
541 1 1 1 1 36 GLU H . 36 . HN 1 1
541 1 2 1 1 36 GLU QG . 36 . HG# 1 1
542 1 1 1 1 36 GLU H . 36 . HN 1 1
542 1 2 1 1 37 LEU H . 37 . HN 1 1
543 1 1 1 1 36 GLU HA . 36 . HA 1 1
543 1 2 1 1 37 LEU H . 37 . HN 1 1
544 1 1 1 1 36 GLU HA . 36 . HA 1 1
544 1 2 1 1 39 LYS QB . 39 . HB# 1 1
545 1 1 1 1 36 GLU QG . 36 . HG# 1 1
545 1 2 1 1 37 LEU H . 37 . HN 1 1
546 1 1 1 1 37 LEU H . 37 . HN 1 1
546 1 2 1 1 37 LEU HA . 37 . HA 1 1
547 1 1 1 1 37 LEU H . 37 . HN 1 1
547 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
548 1 1 1 1 37 LEU H . 37 . HN 1 1
548 1 2 1 1 37 LEU HB3 . 37 . HB3 1 1
549 1 1 1 1 37 LEU H . 37 . HN 1 1
549 1 2 1 1 37 LEU HG . 37 . HG 1 1
550 1 1 1 1 37 LEU H . 37 . HN 1 1
550 1 2 1 1 38 LYS H . 38 . HN 1 1
551 1 1 1 1 37 LEU HA . 37 . HA 1 1
551 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
552 1 1 1 1 37 LEU HA . 37 . HA 1 1
552 1 2 1 1 37 LEU HB3 . 37 . HB3 1 1
553 1 1 1 1 37 LEU HA . 37 . HA 1 1
553 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
554 1 1 1 1 37 LEU HA . 37 . HA 1 1
554 1 2 1 1 37 LEU HG . 37 . HG 1 1
555 1 1 1 1 37 LEU HA . 37 . HA 1 1
555 1 2 1 1 38 LYS H . 38 . HN 1 1
556 1 1 1 1 37 LEU HA . 37 . HA 1 1
556 1 2 1 1 40 LYS HB3 . 40 . HB3 1 1
557 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
557 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
558 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
558 1 2 1 1 38 LYS H . 38 . HN 1 1
559 1 1 1 1 37 LEU HB3 . 37 . HB3 1 1
559 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
560 1 1 1 1 37 LEU HB3 . 37 . HB3 1 1
560 1 2 1 1 37 LEU MD2 . 37 . HD2# 1 1
561 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
561 1 2 1 1 38 LYS H . 38 . HN 1 1
562 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
562 1 2 1 1 40 LYS H . 40 . HN 1 1
563 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
563 1 2 1 1 56 GLU H . 56 . HN 1 1
564 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
564 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
565 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
565 1 2 1 1 56 GLU HB3 . 56 . HB3 1 1
566 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
566 1 2 1 1 57 VAL H . 57 . HN 1 1
567 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
567 1 2 1 1 57 VAL HA . 57 . HA 1 1
568 1 1 1 1 37 LEU MD1 . 37 . HD1# 1 1
568 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
569 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
569 1 2 1 1 38 LYS H . 38 . HN 1 1
570 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
570 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
571 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
571 1 2 1 1 56 GLU HB3 . 56 . HB3 1 1
572 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
572 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
573 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
573 1 2 1 1 56 GLU HG3 . 56 . HG3 1 1
574 1 1 1 1 37 LEU MD2 . 37 . HD2# 1 1
574 1 2 1 1 57 VAL HA . 57 . HA 1 1
575 1 1 1 1 38 LYS H . 38 . HN 1 1
575 1 2 1 1 38 LYS HA . 38 . HA 1 1
576 1 1 1 1 38 LYS H . 38 . HN 1 1
576 1 2 1 1 38 LYS QB . 38 . HB# 1 1
577 1 1 1 1 38 LYS H . 38 . HN 1 1
577 1 2 1 1 38 LYS HG3 . 38 . HG3 1 1
578 1 1 1 1 38 LYS H . 38 . HN 1 1
578 1 2 1 1 39 LYS H . 39 . HN 1 1
579 1 1 1 1 38 LYS HA . 38 . HA 1 1
579 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
580 1 1 1 1 38 LYS HA . 38 . HA 1 1
580 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
581 1 1 1 1 38 LYS HA . 38 . HA 1 1
581 1 2 1 1 38 LYS HG3 . 38 . HG3 1 1
582 1 1 1 1 38 LYS HA . 38 . HA 1 1
582 1 2 1 1 39 LYS H . 39 . HN 1 1
583 1 1 1 1 38 LYS HA . 38 . HA 1 1
583 1 2 1 1 41 ILE H . 41 . HN 1 1
584 1 1 1 1 38 LYS HA . 38 . HA 1 1
584 1 2 1 1 41 ILE HB . 41 . HB 1 1
585 1 1 1 1 38 LYS HA . 38 . HA 1 1
585 1 2 1 1 41 ILE MD . 41 . HD# 1 1
586 1 1 1 1 38 LYS HA . 38 . HA 1 1
586 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
587 1 1 1 1 38 LYS QB . 38 . HB# 1 1
587 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
588 1 1 1 1 38 LYS QB . 38 . HB# 1 1
588 1 2 1 1 38 LYS HD3 . 38 . HD3 1 1
589 1 1 1 1 38 LYS QB . 38 . HB# 1 1
589 1 2 1 1 38 LYS QE . 38 . HE# 1 1
590 1 1 1 1 38 LYS HD2 . 38 . HD2 1 1
590 1 2 1 1 38 LYS QE . 38 . HE# 1 1
591 1 1 1 1 38 LYS HD3 . 38 . HD3 1 1
591 1 2 1 1 38 LYS QE . 38 . HE# 1 1
592 1 1 1 1 38 LYS QE . 38 . HE# 1 1
592 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
593 1 1 1 1 39 LYS H . 39 . HN 1 1
593 1 2 1 1 39 LYS HA . 39 . HA 1 1
594 1 1 1 1 39 LYS H . 39 . HN 1 1
594 1 2 1 1 39 LYS QB . 39 . HB# 1 1
595 1 1 1 1 39 LYS H . 39 . HN 1 1
595 1 2 1 1 39 LYS QD . 39 . HD# 1 1
596 1 1 1 1 39 LYS H . 39 . HN 1 1
596 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
597 1 1 1 1 39 LYS H . 39 . HN 1 1
597 1 2 1 1 40 LYS H . 40 . HN 1 1
598 1 1 1 1 39 LYS HA . 39 . HA 1 1
598 1 2 1 1 40 LYS H . 40 . HN 1 1
599 1 1 1 1 39 LYS HA . 39 . HA 1 1
599 1 2 1 1 42 GLU QB . 42 . HB# 1 1
600 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
600 1 2 1 1 41 ILE H . 41 . HN 1 1
601 1 1 1 1 39 LYS HG3 . 39 . HG3 1 1
601 1 2 1 1 40 LYS H . 40 . HN 1 1
602 1 1 1 1 40 LYS H . 40 . HN 1 1
602 1 2 1 1 40 LYS HA . 40 . HA 1 1
603 1 1 1 1 40 LYS H . 40 . HN 1 1
603 1 2 1 1 40 LYS QB . 40 . HB# 1 1
604 1 1 1 1 40 LYS H . 40 . HN 1 1
604 1 2 1 1 40 LYS QD . 40 . HD# 1 1
605 1 1 1 1 40 LYS H . 40 . HN 1 1
605 1 2 1 1 40 LYS QG . 40 . HG# 1 1
606 1 1 1 1 40 LYS H . 40 . HN 1 1
606 1 2 1 1 41 ILE H . 41 . HN 1 1
607 1 1 1 1 40 LYS HA . 40 . HA 1 1
607 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
608 1 1 1 1 40 LYS HA . 40 . HA 1 1
608 1 2 1 1 40 LYS HG3 . 40 . HG3 1 1
609 1 1 1 1 40 LYS HA . 40 . HA 1 1
609 1 2 1 1 41 ILE H . 41 . HN 1 1
610 1 1 1 1 40 LYS HA . 40 . HA 1 1
610 1 2 1 1 43 GLU HB3 . 43 . HB3 1 1
611 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
611 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
612 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
612 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
613 1 1 1 1 40 LYS HB3 . 40 . HB3 1 1
613 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
614 1 1 1 1 40 LYS HB3 . 40 . HB3 1 1
614 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
615 1 1 1 1 40 LYS QG . 40 . HG# 1 1
615 1 2 1 1 41 ILE H . 41 . HN 1 1
616 1 1 1 1 40 LYS QG . 40 . HG# 1 1
616 1 2 1 1 43 GLU H . 43 . HN 1 1
617 1 1 1 1 41 ILE H . 41 . HN 1 1
617 1 2 1 1 41 ILE HA . 41 . HA 1 1
618 1 1 1 1 41 ILE H . 41 . HN 1 1
618 1 2 1 1 41 ILE HB . 41 . HB 1 1
619 1 1 1 1 41 ILE H . 41 . HN 1 1
619 1 2 1 1 41 ILE MD . 41 . HD# 1 1
620 1 1 1 1 41 ILE H . 41 . HN 1 1
620 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
621 1 1 1 1 41 ILE H . 41 . HN 1 1
621 1 2 1 1 41 ILE HG13 . 41 . HG13 1 1
622 1 1 1 1 41 ILE H . 41 . HN 1 1
622 1 2 1 1 42 GLU H . 42 . HN 1 1
623 1 1 1 1 41 ILE HA . 41 . HA 1 1
623 1 2 1 1 41 ILE HB . 41 . HB 1 1
624 1 1 1 1 41 ILE HA . 41 . HA 1 1
624 1 2 1 1 41 ILE MD . 41 . HD# 1 1
625 1 1 1 1 41 ILE HA . 41 . HA 1 1
625 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
626 1 1 1 1 41 ILE HA . 41 . HA 1 1
626 1 2 1 1 41 ILE HG13 . 41 . HG13 1 1
627 1 1 1 1 41 ILE HA . 41 . HA 1 1
627 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
628 1 1 1 1 41 ILE HA . 41 . HA 1 1
628 1 2 1 1 42 GLU H . 42 . HN 1 1
629 1 1 1 1 41 ILE HA . 41 . HA 1 1
629 1 2 1 1 43 GLU H . 43 . HN 1 1
630 1 1 1 1 41 ILE HA . 41 . HA 1 1
630 1 2 1 1 44 LEU H . 44 . HN 1 1
631 1 1 1 1 41 ILE HA . 41 . HA 1 1
631 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
632 1 1 1 1 41 ILE HA . 41 . HA 1 1
632 1 2 1 1 44 LEU HB3 . 44 . HB3 1 1
633 1 1 1 1 41 ILE HA . 41 . HA 1 1
633 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
634 1 1 1 1 41 ILE HA . 41 . HA 1 1
634 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
635 1 1 1 1 41 ILE HA . 41 . HA 1 1
635 1 2 1 1 44 LEU HG . 44 . HG 1 1
636 1 1 1 1 41 ILE HA . 41 . HA 1 1
636 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
637 1 1 1 1 41 ILE HB . 41 . HB 1 1
637 1 2 1 1 41 ILE MD . 41 . HD# 1 1
638 1 1 1 1 41 ILE HB . 41 . HB 1 1
638 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
639 1 1 1 1 41 ILE HB . 41 . HB 1 1
639 1 2 1 1 41 ILE HG13 . 41 . HG13 1 1
640 1 1 1 1 41 ILE MD . 41 . HD# 1 1
640 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
641 1 1 1 1 41 ILE MD . 41 . HD# 1 1
641 1 2 1 1 53 VAL HB . 53 . HB 1 1
642 1 1 1 1 41 ILE MD . 41 . HD# 1 1
642 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
643 1 1 1 1 41 ILE MD . 41 . HD# 1 1
643 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
644 1 1 1 1 41 ILE MD . 41 . HD# 1 1
644 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
645 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
645 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
646 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
646 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
647 1 1 1 1 41 ILE HG13 . 41 . HG13 1 1
647 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
648 1 1 1 1 41 ILE HG13 . 41 . HG13 1 1
648 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
649 1 1 1 1 41 ILE HG13 . 41 . HG13 1 1
649 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
650 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
650 1 2 1 1 42 GLU H . 42 . HN 1 1
651 1 1 1 1 42 GLU H . 42 . HN 1 1
651 1 2 1 1 42 GLU HA . 42 . HA 1 1
652 1 1 1 1 42 GLU H . 42 . HN 1 1
652 1 2 1 1 42 GLU HG3 . 42 . HG3 1 1
653 1 1 1 1 42 GLU H . 42 . HN 1 1
653 1 2 1 1 43 GLU H . 43 . HN 1 1
654 1 1 1 1 42 GLU H . 42 . HN 1 1
654 1 2 1 1 44 LEU H . 44 . HN 1 1
655 1 1 1 1 42 GLU HA . 42 . HA 1 1
655 1 2 1 1 43 GLU H . 43 . HN 1 1
656 1 1 1 1 42 GLU HA . 42 . HA 1 1
656 1 2 1 1 44 LEU H . 44 . HN 1 1
657 1 1 1 1 43 GLU H . 43 . HN 1 1
657 1 2 1 1 43 GLU HA . 43 . HA 1 1
658 1 1 1 1 43 GLU H . 43 . HN 1 1
658 1 2 1 1 43 GLU HB3 . 43 . HB3 1 1
659 1 1 1 1 43 GLU H . 43 . HN 1 1
659 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
660 1 1 1 1 43 GLU H . 43 . HN 1 1
660 1 2 1 1 43 GLU HG3 . 43 . HG3 1 1
661 1 1 1 1 43 GLU H . 43 . HN 1 1
661 1 2 1 1 44 LEU H . 44 . HN 1 1
662 1 1 1 1 43 GLU H . 43 . HN 1 1
662 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
663 1 1 1 1 43 GLU HA . 43 . HA 1 1
663 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
664 1 1 1 1 43 GLU HA . 43 . HA 1 1
664 1 2 1 1 43 GLU HB3 . 43 . HB3 1 1
665 1 1 1 1 43 GLU HA . 43 . HA 1 1
665 1 2 1 1 44 LEU H . 44 . HN 1 1
666 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
666 1 2 1 1 44 LEU H . 44 . HN 1 1
667 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
667 1 2 1 1 44 LEU H . 44 . HN 1 1
668 1 1 1 1 44 LEU H . 44 . HN 1 1
668 1 2 1 1 44 LEU HA . 44 . HA 1 1
669 1 1 1 1 44 LEU H . 44 . HN 1 1
669 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
670 1 1 1 1 44 LEU H . 44 . HN 1 1
670 1 2 1 1 44 LEU HB3 . 44 . HB3 1 1
671 1 1 1 1 44 LEU H . 44 . HN 1 1
671 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
672 1 1 1 1 44 LEU H . 44 . HN 1 1
672 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
673 1 1 1 1 44 LEU HA . 44 . HA 1 1
673 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
674 1 1 1 1 44 LEU HA . 44 . HA 1 1
674 1 2 1 1 44 LEU HB3 . 44 . HB3 1 1
675 1 1 1 1 44 LEU HA . 44 . HA 1 1
675 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
676 1 1 1 1 44 LEU HA . 44 . HA 1 1
676 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
677 1 1 1 1 44 LEU HA . 44 . HA 1 1
677 1 2 1 1 44 LEU HG . 44 . HG 1 1
678 1 1 1 1 44 LEU HA . 44 . HA 1 1
678 1 2 1 1 45 GLY H . 45 . HN 1 1
679 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
679 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
680 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
680 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
681 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
681 1 2 1 1 45 GLY H . 45 . HN 1 1
682 1 1 1 1 44 LEU HB3 . 44 . HB3 1 1
682 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
683 1 1 1 1 44 LEU HB3 . 44 . HB3 1 1
683 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
684 1 1 1 1 44 LEU HB3 . 44 . HB3 1 1
684 1 2 1 1 44 LEU HG . 44 . HG 1 1
685 1 1 1 1 44 LEU HB3 . 44 . HB3 1 1
685 1 2 1 1 45 GLY H . 45 . HN 1 1
686 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
686 1 2 1 1 50 VAL HA . 50 . HA 1 1
687 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
687 1 2 1 1 45 GLY HA2 . 45 . HB2 1 1
688 1 1 1 1 45 GLY H . 45 . HN 1 1
688 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
689 1 1 1 1 45 GLY H . 45 . HN 1 1
689 1 2 1 1 45 GLY HA3 . 45 . HA3 1 1
690 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
690 1 2 1 1 47 GLY H . 47 . HN 1 1
691 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
691 1 2 1 1 47 GLY H . 47 . HN 1 1
692 1 1 1 1 47 GLY HA3 . 47 . HA3 1 1
692 1 2 1 1 48 GLY H . 48 . HN 1 1
693 1 1 1 1 48 GLY H . 48 . HN 1 1
693 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
694 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
694 1 2 1 1 49 GLU H . 49 . HN 1 1
695 1 1 1 1 48 GLY HA3 . 48 . HA3 1 1
695 1 2 1 1 49 GLU H . 49 . HN 1 1
696 1 1 1 1 49 GLU H . 49 . HN 1 1
696 1 2 1 1 49 GLU HA . 49 . HA 1 1
697 1 1 1 1 49 GLU H . 49 . HN 1 1
697 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
698 1 1 1 1 49 GLU H . 49 . HN 1 1
698 1 2 1 1 49 GLU HB3 . 49 . HB3 1 1
699 1 1 1 1 49 GLU H . 49 . HN 1 1
699 1 2 1 1 49 GLU QG . 49 . HG# 1 1
700 1 1 1 1 49 GLU H . 49 . HN 1 1
700 1 2 1 1 50 VAL H . 50 . HN 1 1
701 1 1 1 1 49 GLU H . 49 . HN 1 1
701 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
702 1 1 1 1 49 GLU HA . 49 . HA 1 1
702 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
703 1 1 1 1 49 GLU HA . 49 . HA 1 1
703 1 2 1 1 49 GLU HB3 . 49 . HB3 1 1
704 1 1 1 1 49 GLU HA . 49 . HA 1 1
704 1 2 1 1 49 GLU QG . 49 . HG# 1 1
705 1 1 1 1 49 GLU HA . 49 . HA 1 1
705 1 2 1 1 50 VAL H . 50 . HN 1 1
706 1 1 1 1 49 GLU HA . 49 . HA 1 1
706 1 2 1 1 51 LYS H . 51 . HN 1 1
707 1 1 1 1 49 GLU HA . 49 . HA 1 1
707 1 2 1 1 52 LYS H . 52 . HN 1 1
708 1 1 1 1 49 GLU HA . 49 . HA 1 1
708 1 2 1 1 52 LYS QB . 52 . HB# 1 1
709 1 1 1 1 49 GLU QG . 49 . HG# 1 1
709 1 2 1 1 51 LYS H . 51 . HN 1 1
710 1 1 1 1 49 GLU QG . 49 . HG# 1 1
710 1 2 1 1 52 LYS H . 52 . HN 1 1
711 1 1 1 1 50 VAL H . 50 . HN 1 1
711 1 2 1 1 50 VAL HA . 50 . HA 1 1
712 1 1 1 1 50 VAL H . 50 . HN 1 1
712 1 2 1 1 50 VAL HB . 50 . HB 1 1
713 1 1 1 1 50 VAL H . 50 . HN 1 1
713 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
714 1 1 1 1 50 VAL H . 50 . HN 1 1
714 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
715 1 1 1 1 50 VAL H . 50 . HN 1 1
715 1 2 1 1 51 LYS H . 51 . HN 1 1
716 1 1 1 1 50 VAL HA . 50 . HA 1 1
716 1 2 1 1 50 VAL HB . 50 . HB 1 1
717 1 1 1 1 50 VAL HA . 50 . HA 1 1
717 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
718 1 1 1 1 50 VAL HA . 50 . HA 1 1
718 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
719 1 1 1 1 50 VAL HA . 50 . HA 1 1
719 1 2 1 1 51 LYS H . 51 . HN 1 1
720 1 1 1 1 50 VAL HA . 50 . HA 1 1
720 1 2 1 1 52 LYS H . 52 . HN 1 1
721 1 1 1 1 50 VAL HA . 50 . HA 1 1
721 1 2 1 1 53 VAL HB . 53 . HB 1 1
722 1 1 1 1 50 VAL HA . 50 . HA 1 1
722 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
723 1 1 1 1 50 VAL HB . 50 . HB 1 1
723 1 2 1 1 51 LYS H . 51 . HN 1 1
724 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
724 1 2 1 1 51 LYS H . 51 . HN 1 1
725 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
725 1 2 1 1 51 LYS HA . 51 . HA 1 1
726 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
726 1 2 1 1 51 LYS H . 51 . HN 1 1
727 1 1 1 1 51 LYS H . 51 . HN 1 1
727 1 2 1 1 51 LYS HA . 51 . HA 1 1
728 1 1 1 1 51 LYS H . 51 . HN 1 1
728 1 2 1 1 51 LYS QB . 51 . HB# 1 1
729 1 1 1 1 51 LYS H . 51 . HN 1 1
729 1 2 1 1 51 LYS QG . 51 . HG# 1 1
730 1 1 1 1 51 LYS H . 51 . HN 1 1
730 1 2 1 1 52 LYS H . 52 . HN 1 1
731 1 1 1 1 51 LYS HA . 51 . HA 1 1
731 1 2 1 1 52 LYS H . 52 . HN 1 1
732 1 1 1 1 51 LYS QG . 51 . HG# 1 1
732 1 2 1 1 52 LYS H . 52 . HN 1 1
733 1 1 1 1 52 LYS H . 52 . HN 1 1
733 1 2 1 1 52 LYS HA . 52 . HA 1 1
734 1 1 1 1 52 LYS H . 52 . HN 1 1
734 1 2 1 1 52 LYS QB . 52 . HB# 1 1
735 1 1 1 1 52 LYS H . 52 . HN 1 1
735 1 2 1 1 52 LYS QG . 52 . HG# 1 1
736 1 1 1 1 52 LYS H . 52 . HN 1 1
736 1 2 1 1 53 VAL H . 53 . HN 1 1
737 1 1 1 1 52 LYS H . 52 . HN 1 1
737 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
738 1 1 1 1 52 LYS HA . 52 . HA 1 1
738 1 2 1 1 53 VAL H . 53 . HN 1 1
739 1 1 1 1 52 LYS HA . 52 . HA 1 1
739 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
740 1 1 1 1 52 LYS HA . 52 . HA 1 1
740 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
741 1 1 1 1 52 LYS QB . 52 . HB# 1 1
741 1 2 1 1 53 VAL H . 53 . HN 1 1
742 1 1 1 1 52 LYS QB . 52 . HB# 1 1
742 1 2 1 1 53 VAL HA . 53 . HA 1 1
743 1 1 1 1 52 LYS QB . 52 . HB# 1 1
743 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
744 1 1 1 1 52 LYS QG . 52 . HG# 1 1
744 1 2 1 1 53 VAL H . 53 . HN 1 1
745 1 1 1 1 53 VAL H . 53 . HN 1 1
745 1 2 1 1 53 VAL HA . 53 . HA 1 1
746 1 1 1 1 53 VAL H . 53 . HN 1 1
746 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
747 1 1 1 1 53 VAL H . 53 . HN 1 1
747 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
748 1 1 1 1 53 VAL H . 53 . HN 1 1
748 1 2 1 1 54 GLU H . 54 . HN 1 1
749 1 1 1 1 53 VAL HA . 53 . HA 1 1
749 1 2 1 1 53 VAL HB . 53 . HB 1 1
750 1 1 1 1 53 VAL HA . 53 . HA 1 1
750 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
751 1 1 1 1 53 VAL HA . 53 . HA 1 1
751 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
752 1 1 1 1 53 VAL HA . 53 . HA 1 1
752 1 2 1 1 54 GLU H . 54 . HN 1 1
753 1 1 1 1 53 VAL HA . 53 . HA 1 1
753 1 2 1 1 56 GLU H . 56 . HN 1 1
754 1 1 1 1 53 VAL HA . 53 . HA 1 1
754 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
755 1 1 1 1 53 VAL HA . 53 . HA 1 1
755 1 2 1 1 56 GLU HB3 . 56 . HB3 1 1
756 1 1 1 1 53 VAL HA . 53 . HA 1 1
756 1 2 1 1 56 GLU HG2 . 56 . HG2 1 1
757 1 1 1 1 53 VAL HA . 53 . HA 1 1
757 1 2 1 1 56 GLU HG3 . 56 . HG3 1 1
758 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
758 1 2 1 1 54 GLU H . 54 . HN 1 1
759 1 1 1 1 54 GLU H . 54 . HN 1 1
759 1 2 1 1 54 GLU HA . 54 . HA 1 1
760 1 1 1 1 54 GLU H . 54 . HN 1 1
760 1 2 1 1 54 GLU QB . 54 . HB# 1 1
761 1 1 1 1 54 GLU H . 54 . HN 1 1
761 1 2 1 1 55 GLU H . 55 . HN 1 1
762 1 1 1 1 54 GLU H . 54 . HN 1 1
762 1 2 1 1 56 GLU H . 56 . HN 1 1
763 1 1 1 1 54 GLU HA . 54 . HA 1 1
763 1 2 1 1 54 GLU HG3 . 54 . HG3 1 1
764 1 1 1 1 54 GLU HA . 54 . HA 1 1
764 1 2 1 1 55 GLU H . 55 . HN 1 1
765 1 1 1 1 54 GLU HA . 54 . HA 1 1
765 1 2 1 1 57 VAL H . 57 . HN 1 1
766 1 1 1 1 54 GLU HA . 54 . HA 1 1
766 1 2 1 1 57 VAL HB . 57 . HB 1 1
767 1 1 1 1 54 GLU HA . 54 . HA 1 1
767 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
768 1 1 1 1 54 GLU HA . 54 . HA 1 1
768 1 2 1 1 58 LYS H . 58 . HN 1 1
769 1 1 1 1 54 GLU QB . 54 . HB# 1 1
769 1 2 1 1 55 GLU H . 55 . HN 1 1
770 1 1 1 1 55 GLU H . 55 . HN 1 1
770 1 2 1 1 55 GLU HA . 55 . HA 1 1
771 1 1 1 1 55 GLU H . 55 . HN 1 1
771 1 2 1 1 56 GLU H . 56 . HN 1 1
772 1 1 1 1 55 GLU HA . 55 . HA 1 1
772 1 2 1 1 56 GLU H . 56 . HN 1 1
773 1 1 1 1 55 GLU HA . 55 . HA 1 1
773 1 2 1 1 58 LYS QB . 58 . HB# 1 1
774 1 1 1 1 55 GLU QB . 55 . HB# 1 1
774 1 2 1 1 56 GLU H . 56 . HN 1 1
775 1 1 1 1 56 GLU H . 56 . HN 1 1
775 1 2 1 1 56 GLU HA . 56 . HA 1 1
776 1 1 1 1 56 GLU H . 56 . HN 1 1
776 1 2 1 1 56 GLU HG3 . 56 . HG3 1 1
777 1 1 1 1 56 GLU H . 56 . HN 1 1
777 1 2 1 1 57 VAL H . 57 . HN 1 1
778 1 1 1 1 56 GLU HA . 56 . HA 1 1
778 1 2 1 1 57 VAL H . 57 . HN 1 1
779 1 1 1 1 56 GLU HA . 56 . HA 1 1
779 1 2 1 1 59 LYS QB . 59 . HB# 1 1
780 1 1 1 1 56 GLU HB3 . 56 . HB3 1 1
780 1 2 1 1 56 GLU HG3 . 56 . HG3 1 1
781 1 1 1 1 57 VAL H . 57 . HN 1 1
781 1 2 1 1 57 VAL HA . 57 . HA 1 1
782 1 1 1 1 57 VAL H . 57 . HN 1 1
782 1 2 1 1 57 VAL HB . 57 . HB 1 1
783 1 1 1 1 57 VAL H . 57 . HN 1 1
783 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
784 1 1 1 1 57 VAL H . 57 . HN 1 1
784 1 2 1 1 58 LYS H . 58 . HN 1 1
785 1 1 1 1 57 VAL H . 57 . HN 1 1
785 1 2 1 1 58 LYS QB . 58 . HB# 1 1
786 1 1 1 1 57 VAL H . 57 . HN 1 1
786 1 2 1 1 59 LYS H . 59 . HN 1 1
787 1 1 1 1 57 VAL HA . 57 . HA 1 1
787 1 2 1 1 57 VAL HB . 57 . HB 1 1
788 1 1 1 1 57 VAL HA . 57 . HA 1 1
788 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
789 1 1 1 1 57 VAL HA . 57 . HA 1 1
789 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
790 1 1 1 1 57 VAL HA . 57 . HA 1 1
790 1 2 1 1 58 LYS H . 58 . HN 1 1
791 1 1 1 1 57 VAL HA . 57 . HA 1 1
791 1 2 1 1 60 LEU H . 60 . HN 1 1
792 1 1 1 1 57 VAL HA . 57 . HA 1 1
792 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
793 1 1 1 1 57 VAL HA . 57 . HA 1 1
793 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
794 1 1 1 1 57 VAL HA . 57 . HA 1 1
794 1 2 1 1 61 GLU H . 61 . HN 1 1
795 1 1 1 1 57 VAL HB . 57 . HB 1 1
795 1 2 1 1 58 LYS H . 58 . HN 1 1
796 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
796 1 2 1 1 58 LYS HA . 58 . HA 1 1
797 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
797 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
798 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
798 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
799 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
799 1 2 1 1 58 LYS H . 58 . HN 1 1
800 1 1 1 1 58 LYS H . 58 . HN 1 1
800 1 2 1 1 58 LYS HA . 58 . HA 1 1
801 1 1 1 1 58 LYS H . 58 . HN 1 1
801 1 2 1 1 58 LYS QB . 58 . HB# 1 1
802 1 1 1 1 58 LYS H . 58 . HN 1 1
802 1 2 1 1 59 LYS H . 59 . HN 1 1
803 1 1 1 1 58 LYS HA . 58 . HA 1 1
803 1 2 1 1 59 LYS H . 59 . HN 1 1
804 1 1 1 1 58 LYS HA . 58 . HA 1 1
804 1 2 1 1 61 GLU HB3 . 61 . HB3 1 1
805 1 1 1 1 58 LYS HA . 58 . HA 1 1
805 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
806 1 1 1 1 58 LYS HA . 58 . HA 1 1
806 1 2 1 1 62 GLU H . 62 . HN 1 1
807 1 1 1 1 58 LYS QB . 58 . HB# 1 1
807 1 2 1 1 62 GLU H . 62 . HN 1 1
808 1 1 1 1 58 LYS QG . 58 . HG# 1 1
808 1 2 1 1 59 LYS H . 59 . HN 1 1
809 1 1 1 1 59 LYS H . 59 . HN 1 1
809 1 2 1 1 59 LYS HA . 59 . HA 1 1
810 1 1 1 1 59 LYS H . 59 . HN 1 1
810 1 2 1 1 59 LYS QB . 59 . HB# 1 1
811 1 1 1 1 59 LYS H . 59 . HN 1 1
811 1 2 1 1 59 LYS QD . 59 . HD# 1 1
812 1 1 1 1 59 LYS H . 59 . HN 1 1
812 1 2 1 1 59 LYS QG . 59 . HG# 1 1
813 1 1 1 1 59 LYS H . 59 . HN 1 1
813 1 2 1 1 60 LEU H . 60 . HN 1 1
814 1 1 1 1 59 LYS HA . 59 . HA 1 1
814 1 2 1 1 60 LEU H . 60 . HN 1 1
815 1 1 1 1 59 LYS HA . 59 . HA 1 1
815 1 2 1 1 62 GLU H . 62 . HN 1 1
816 1 1 1 1 59 LYS HA . 59 . HA 1 1
816 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
817 1 1 1 1 59 LYS HA . 59 . HA 1 1
817 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1
818 1 1 1 1 59 LYS QB . 59 . HB# 1 1
818 1 2 1 1 60 LEU H . 60 . HN 1 1
819 1 1 1 1 60 LEU H . 60 . HN 1 1
819 1 2 1 1 60 LEU HA . 60 . HA 1 1
820 1 1 1 1 60 LEU H . 60 . HN 1 1
820 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
821 1 1 1 1 60 LEU H . 60 . HN 1 1
821 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
822 1 1 1 1 60 LEU H . 60 . HN 1 1
822 1 2 1 1 60 LEU HG . 60 . HG 1 1
823 1 1 1 1 60 LEU H . 60 . HN 1 1
823 1 2 1 1 61 GLU H . 61 . HN 1 1
824 1 1 1 1 60 LEU H . 60 . HN 1 1
824 1 2 1 1 62 GLU H . 62 . HN 1 1
825 1 1 1 1 60 LEU HA . 60 . HA 1 1
825 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
826 1 1 1 1 60 LEU HA . 60 . HA 1 1
826 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
827 1 1 1 1 60 LEU HA . 60 . HA 1 1
827 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
828 1 1 1 1 60 LEU HA . 60 . HA 1 1
828 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
829 1 1 1 1 60 LEU HA . 60 . HA 1 1
829 1 2 1 1 61 GLU H . 61 . HN 1 1
830 1 1 1 1 60 LEU HA . 60 . HA 1 1
830 1 2 1 1 63 GLU H . 63 . HN 1 1
831 1 1 1 1 60 LEU HA . 60 . HA 1 1
831 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
832 1 1 1 1 60 LEU HA . 60 . HA 1 1
832 1 2 1 1 63 GLU HB3 . 63 . HB3 1 1
833 1 1 1 1 60 LEU HA . 60 . HA 1 1
833 1 2 1 1 63 GLU HG3 . 63 . HG3 1 1
834 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
834 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
835 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
835 1 2 1 1 60 LEU HG . 60 . HG 1 1
836 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
836 1 2 1 1 61 GLU H . 61 . HN 1 1
837 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
837 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
838 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
838 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
839 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
839 1 2 1 1 60 LEU HG . 60 . HG 1 1
840 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
840 1 2 1 1 61 GLU H . 61 . HN 1 1
841 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
841 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
842 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
842 1 2 1 1 63 GLU HB3 . 63 . HB3 1 1
843 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
843 1 2 1 1 64 ILE MD . 64 . HD# 1 1
844 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
844 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
845 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
845 1 2 1 1 64 ILE HA . 64 . HA 1 1
846 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
846 1 2 1 1 64 ILE MD . 64 . HD# 1 1
847 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
847 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
848 1 1 1 1 60 LEU HG . 60 . HG 1 1
848 1 2 1 1 61 GLU H . 61 . HN 1 1
849 1 1 1 1 60 LEU HG . 60 . HG 1 1
849 1 2 1 1 64 ILE MD . 64 . HD# 1 1
850 1 1 1 1 61 GLU H . 61 . HN 1 1
850 1 2 1 1 61 GLU HA . 61 . HA 1 1
851 1 1 1 1 61 GLU H . 61 . HN 1 1
851 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
852 1 1 1 1 61 GLU H . 61 . HN 1 1
852 1 2 1 1 61 GLU HB3 . 61 . HB3 1 1
853 1 1 1 1 61 GLU H . 61 . HN 1 1
853 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
854 1 1 1 1 61 GLU H . 61 . HN 1 1
854 1 2 1 1 62 GLU H . 62 . HN 1 1
855 1 1 1 1 61 GLU HA . 61 . HA 1 1
855 1 2 1 1 61 GLU HB3 . 61 . HB3 1 1
856 1 1 1 1 61 GLU HA . 61 . HA 1 1
856 1 2 1 1 61 GLU HG3 . 61 . HG3 1 1
857 1 1 1 1 61 GLU HA . 61 . HA 1 1
857 1 2 1 1 62 GLU H . 62 . HN 1 1
858 1 1 1 1 61 GLU HA . 61 . HA 1 1
858 1 2 1 1 63 GLU H . 63 . HN 1 1
859 1 1 1 1 61 GLU HA . 61 . HA 1 1
859 1 2 1 1 64 ILE H . 64 . HN 1 1
860 1 1 1 1 61 GLU HA . 61 . HA 1 1
860 1 2 1 1 64 ILE HB . 64 . HB 1 1
861 1 1 1 1 61 GLU HA . 61 . HA 1 1
861 1 2 1 1 64 ILE MD . 64 . HD# 1 1
862 1 1 1 1 61 GLU HB3 . 61 . HB3 1 1
862 1 2 1 1 62 GLU H . 62 . HN 1 1
863 1 1 1 1 62 GLU H . 62 . HN 1 1
863 1 2 1 1 62 GLU HA . 62 . HA 1 1
864 1 1 1 1 62 GLU H . 62 . HN 1 1
864 1 2 1 1 62 GLU HB3 . 62 . HB3 1 1
865 1 1 1 1 62 GLU H . 62 . HN 1 1
865 1 2 1 1 62 GLU HG3 . 62 . HG3 1 1
866 1 1 1 1 62 GLU H . 62 . HN 1 1
866 1 2 1 1 63 GLU H . 63 . HN 1 1
867 1 1 1 1 62 GLU HA . 62 . HA 1 1
867 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
868 1 1 1 1 62 GLU HA . 62 . HA 1 1
868 1 2 1 1 63 GLU H . 63 . HN 1 1
869 1 1 1 1 62 GLU HA . 62 . HA 1 1
869 1 2 1 1 65 LYS QB . 65 . HB# 1 1
870 1 1 1 1 62 GLU HA . 62 . HA 1 1
870 1 2 1 1 65 LYS QD . 65 . HD# 1 1
871 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
871 1 2 1 1 63 GLU H . 63 . HN 1 1
872 1 1 1 1 63 GLU H . 63 . HN 1 1
872 1 2 1 1 63 GLU HA . 63 . HA 1 1
873 1 1 1 1 63 GLU H . 63 . HN 1 1
873 1 2 1 1 63 GLU QB . 63 . HB# 1 1
874 1 1 1 1 63 GLU H . 63 . HN 1 1
874 1 2 1 1 64 ILE H . 64 . HN 1 1
875 1 1 1 1 63 GLU HA . 63 . HA 1 1
875 1 2 1 1 64 ILE H . 64 . HN 1 1
876 1 1 1 1 63 GLU HA . 63 . HA 1 1
876 1 2 1 1 65 LYS H . 65 . HN 1 1
877 1 1 1 1 63 GLU HA . 63 . HA 1 1
877 1 2 1 1 66 LYS H . 66 . HN 1 1
878 1 1 1 1 64 ILE H . 64 . HN 1 1
878 1 2 1 1 64 ILE HA . 64 . HA 1 1
879 1 1 1 1 64 ILE H . 64 . HN 1 1
879 1 2 1 1 64 ILE HB . 64 . HB 1 1
880 1 1 1 1 64 ILE H . 64 . HN 1 1
880 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
881 1 1 1 1 64 ILE H . 64 . HN 1 1
881 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
882 1 1 1 1 64 ILE H . 64 . HN 1 1
882 1 2 1 1 65 LYS H . 65 . HN 1 1
883 1 1 1 1 64 ILE H . 64 . HN 1 1
883 1 2 1 1 66 LYS H . 66 . HN 1 1
884 1 1 1 1 64 ILE HA . 64 . HA 1 1
884 1 2 1 1 64 ILE HB . 64 . HB 1 1
885 1 1 1 1 64 ILE HA . 64 . HA 1 1
885 1 2 1 1 64 ILE MD . 64 . HD# 1 1
886 1 1 1 1 64 ILE HA . 64 . HA 1 1
886 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
887 1 1 1 1 64 ILE HA . 64 . HA 1 1
887 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
888 1 1 1 1 64 ILE HA . 64 . HA 1 1
888 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
889 1 1 1 1 64 ILE HA . 64 . HA 1 1
889 1 2 1 1 65 LYS H . 65 . HN 1 1
890 1 1 1 1 64 ILE HA . 64 . HA 1 1
890 1 2 1 1 66 LYS H . 66 . HN 1 1
891 1 1 1 1 64 ILE HA . 64 . HA 1 1
891 1 2 1 1 67 LEU H . 67 . HN 1 1
892 1 1 1 1 64 ILE HA . 64 . HA 1 1
892 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
893 1 1 1 1 64 ILE HA . 64 . HA 1 1
893 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
894 1 1 1 1 64 ILE HA . 64 . HA 1 1
894 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
895 1 1 1 1 64 ILE HA . 64 . HA 1 1
895 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
896 1 1 1 1 64 ILE HA . 64 . HA 1 1
896 1 2 1 1 67 LEU HG . 67 . HG 1 1
897 1 1 1 1 64 ILE HB . 64 . HB 1 1
897 1 2 1 1 64 ILE MD . 64 . HD# 1 1
898 1 1 1 1 64 ILE HB . 64 . HB 1 1
898 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
899 1 1 1 1 64 ILE HB . 64 . HB 1 1
899 1 2 1 1 64 ILE HG13 . 64 . HG13 1 1
900 1 1 1 1 64 ILE HB . 64 . HB 1 1
900 1 2 1 1 65 LYS H . 65 . HN 1 1
901 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
901 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
902 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
902 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
903 1 1 1 1 64 ILE HG13 . 64 . HG13 1 1
903 1 2 1 1 64 ILE MG . 64 . HG2# 1 1
904 1 1 1 1 64 ILE HG13 . 64 . HG13 1 1
904 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
905 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
905 1 2 1 1 65 LYS H . 65 . HN 1 1
906 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
906 1 2 1 1 65 LYS HA . 65 . HA 1 1
907 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
907 1 2 1 1 65 LYS QB . 65 . HB# 1 1
908 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
908 1 2 1 1 65 LYS QE . 65 . HE# 1 1
909 1 1 1 1 64 ILE MG . 64 . HG2# 1 1
909 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
910 1 1 1 1 65 LYS H . 65 . HN 1 1
910 1 2 1 1 65 LYS HA . 65 . HA 1 1
911 1 1 1 1 65 LYS H . 65 . HN 1 1
911 1 2 1 1 65 LYS QB . 65 . HB# 1 1
912 1 1 1 1 65 LYS H . 65 . HN 1 1
912 1 2 1 1 65 LYS QD . 65 . HD# 1 1
913 1 1 1 1 65 LYS H . 65 . HN 1 1
913 1 2 1 1 65 LYS QG . 65 . HG# 1 1
914 1 1 1 1 65 LYS H . 65 . HN 1 1
914 1 2 1 1 66 LYS H . 66 . HN 1 1
915 1 1 1 1 65 LYS HA . 65 . HA 1 1
915 1 2 1 1 66 LYS H . 66 . HN 1 1
916 1 1 1 1 65 LYS QB . 65 . HB# 1 1
916 1 2 1 1 66 LYS H . 66 . HN 1 1
917 1 1 1 1 66 LYS H . 66 . HN 1 1
917 1 2 1 1 66 LYS HA . 66 . HA 1 1
918 1 1 1 1 66 LYS H . 66 . HN 1 1
918 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
919 1 1 1 1 66 LYS H . 66 . HN 1 1
919 1 2 1 1 66 LYS HB3 . 66 . HB3 1 1
920 1 1 1 1 66 LYS H . 66 . HN 1 1
920 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
921 1 1 1 1 66 LYS H . 66 . HN 1 1
921 1 2 1 1 66 LYS HG3 . 66 . HG3 1 1
922 1 1 1 1 66 LYS H . 66 . HN 1 1
922 1 2 1 1 67 LEU H . 67 . HN 1 1
923 1 1 1 1 66 LYS HA . 66 . HA 1 1
923 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
924 1 1 1 1 66 LYS HA . 66 . HA 1 1
924 1 2 1 1 66 LYS HG3 . 66 . HG3 1 1
925 1 1 1 1 66 LYS HA . 66 . HA 1 1
925 1 2 1 1 67 LEU H . 67 . HN 1 1
926 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
926 1 2 1 1 67 LEU H . 67 . HN 1 1
927 1 1 1 1 66 LYS HB3 . 66 . HB3 1 1
927 1 2 1 1 67 LEU H . 67 . HN 1 1
928 1 1 1 1 67 LEU H . 67 . HN 1 1
928 1 2 1 1 67 LEU HA . 67 . HA 1 1
929 1 1 1 1 67 LEU H . 67 . HN 1 1
929 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
930 1 1 1 1 67 LEU HA . 67 . HA 1 1
930 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
931 1 1 1 1 67 LEU HA . 67 . HA 1 1
931 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
932 1 1 1 1 67 LEU HA . 67 . HA 1 1
932 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
933 1 1 1 1 67 LEU HA . 67 . HA 1 1
933 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
934 1 1 1 1 67 LEU HA . 67 . HA 1 1
934 1 2 1 1 67 LEU HG . 67 . HG 1 1
935 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
935 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
936 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
936 1 2 1 1 67 LEU HG . 67 . HG 1 1
937 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
937 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
938 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
938 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
939 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
939 1 2 1 1 67 LEU HG . 67 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.35 1.7 3.0 1 1
2 1 . . . . . 2.35 1.7 3.0 1 1
3 1 . . . . . 2.85 1.7 4.0 1 1
4 1 . . . . . 2.85 1.7 4.0 1 1
5 1 . . . . . 2.6 1.7 3.5 1 1
6 1 . . . . . 3.1 1.7 4.5 1 1
7 1 . . . . . 2.85 1.7 4.0 1 1
8 1 . . . . . 2.85 1.7 4.0 1 1
9 1 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 2.85 1.7 4.0 1 1
11 1 . . . . . 2.85 1.7 4.0 1 1
12 1 . . . . . 2.85 1.7 4.0 1 1
13 1 . . . . . 2.6 1.7 3.5 1 1
14 1 . . . . . 2.35 1.7 3.0 1 1
15 1 . . . . . 3.6 1.7 5.5 1 1
16 1 . . . . . 2.6 1.7 3.5 1 1
17 1 . . . . . 2.85 1.7 4.0 1 1
18 1 . . . . . 3.6 1.7 5.5 1 1
19 1 . . . . . 2.85 1.7 4.0 1 1
20 1 . . . . . 3.35 1.7 5.0 1 1
21 1 . . . . . 2.35 1.7 3.0 1 1
22 1 . . . . . 2.35 1.7 3.0 1 1
23 1 . . . . . 3.1 1.7 4.5 1 1
24 1 . . . . . 2.35 1.7 3.0 1 1
25 1 . . . . . 2.85 1.7 4.0 1 1
26 1 . . . . . 3.1 1.7 4.5 1 1
27 1 . . . . . 3.35 1.7 5.0 1 1
28 1 . . . . . 2.85 1.7 4.0 1 1
29 1 . . . . . 2.85 1.7 4.0 1 1
30 1 . . . . . 2.85 1.7 4.0 1 1
31 1 . . . . . 2.85 1.7 4.0 1 1
32 1 . . . . . 3.1 1.7 4.5 1 1
33 1 . . . . . 3.35 1.7 5.0 1 1
34 1 . . . . . 3.6 1.7 5.5 1 1
35 1 . . . . . 3.35 1.7 5.0 1 1
36 1 . . . . . 3.6 1.7 5.5 1 1
37 1 . . . . . 3.35 1.7 5.0 1 1
38 1 . . . . . 2.35 1.7 3.0 1 1
39 1 . . . . . 2.35 1.7 3.0 1 1
40 1 . . . . . 3.35 1.7 5.0 1 1
41 1 . . . . . 2.85 1.7 4.0 1 1
42 1 . . . . . 2.35 1.7 3.0 1 1
43 1 . . . . . 2.85 1.7 4.0 1 1
44 1 . . . . . 2.85 1.7 4.0 1 1
45 1 . . . . . 2.35 1.7 3.0 1 1
46 1 . . . . . 2.6 1.7 3.5 1 1
47 1 . . . . . 2.35 1.7 3.0 1 1
48 1 . . . . . 2.85 1.7 4.0 1 1
49 1 . . . . . 3.35 1.7 5.0 1 1
50 1 . . . . . 2.6 1.7 3.5 1 1
51 1 . . . . . 2.35 1.7 3.0 1 1
52 1 . . . . . 2.35 1.7 3.0 1 1
53 1 . . . . . 2.85 1.7 4.0 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.85 1.7 4.0 1 1
56 1 . . . . . 2.85 1.7 4.0 1 1
57 1 . . . . . 2.85 1.7 4.0 1 1
58 1 . . . . . 2.85 1.7 4.0 1 1
59 1 . . . . . 3.35 1.7 5.0 1 1
60 1 . . . . . 3.6 1.7 5.5 1 1
61 1 . . . . . 3.6 1.7 5.5 1 1
62 1 . . . . . 3.6 1.7 5.5 1 1
63 1 . . . . . 3.1 1.7 4.5 1 1
64 1 . . . . . 2.85 1.7 4.0 1 1
65 1 . . . . . 3.35 1.7 5.0 1 1
66 1 . . . . . 3.6 1.7 5.5 1 1
67 1 . . . . . 2.85 1.7 4.0 1 1
68 1 . . . . . 2.35 1.7 3.0 1 1
69 1 . . . . . 3.6 1.7 5.5 1 1
70 1 . . . . . 3.6 1.7 5.5 1 1
71 1 . . . . . 3.6 1.7 5.5 1 1
72 1 . . . . . 2.85 1.7 4.0 1 1
73 1 . . . . . 3.35 1.7 5.0 1 1
74 1 . . . . . 3.1 1.7 4.5 1 1
75 1 . . . . . 3.85 1.7 6.0 1 1
76 1 . . . . . 3.6 1.7 5.5 1 1
77 1 . . . . . 2.35 1.7 3.0 1 1
78 1 . . . . . 2.35 1.7 3.0 1 1
79 1 . . . . . 2.35 1.7 3.0 1 1
80 1 . . . . . 2.6 1.7 3.5 1 1
81 1 . . . . . 2.6 1.7 3.5 1 1
82 1 . . . . . 2.85 1.7 4.0 1 1
83 1 . . . . . 2.85 1.7 4.0 1 1
84 1 . . . . . 2.85 1.7 4.0 1 1
85 1 . . . . . 3.35 1.7 5.0 1 1
86 1 . . . . . 3.35 1.7 5.0 1 1
87 1 . . . . . 2.85 1.7 4.0 1 1
88 1 . . . . . 2.6 1.7 3.5 1 1
89 1 . . . . . 2.6 1.7 3.5 1 1
90 1 . . . . . 2.35 1.7 3.0 1 1
91 1 . . . . . 2.35 1.7 3.0 1 1
92 1 . . . . . 2.35 1.7 3.0 1 1
93 1 . . . . . 2.35 1.7 3.0 1 1
94 1 . . . . . 2.85 1.7 4.0 1 1
95 1 . . . . . 2.85 1.7 4.0 1 1
96 1 . . . . . 2.85 1.7 4.0 1 1
97 1 . . . . . 2.35 1.7 3.0 1 1
98 1 . . . . . 2.35 1.7 3.0 1 1
99 1 . . . . . 2.35 1.7 3.0 1 1
100 1 . . . . . 3.35 1.7 5.0 1 1
101 1 . . . . . 2.85 1.7 4.0 1 1
102 1 . . . . . 2.35 1.7 3.0 1 1
103 1 . . . . . 3.6 1.7 5.5 1 1
104 1 . . . . . 2.85 1.7 4.0 1 1
105 1 . . . . . 3.1 1.7 4.5 1 1
106 1 . . . . . 2.35 1.7 3.0 1 1
107 1 . . . . . 3.35 1.7 5.0 1 1
108 1 . . . . . 3.35 1.7 5.0 1 1
109 1 . . . . . 3.35 1.7 5.0 1 1
110 1 . . . . . 2.35 1.7 3.0 1 1
111 1 . . . . . 2.35 1.7 3.0 1 1
112 1 . . . . . 3.1 1.7 4.5 1 1
113 1 . . . . . 3.1 1.7 4.5 1 1
114 1 . . . . . 2.35 1.7 3.0 1 1
115 1 . . . . . 3.6 1.7 5.5 1 1
116 1 . . . . . 3.6 1.7 5.5 1 1
117 1 . . . . . 2.85 1.7 4.0 1 1
118 1 . . . . . 3.35 1.7 5.0 1 1
119 1 . . . . . 3.1 1.7 4.5 1 1
120 1 . . . . . 2.85 1.7 4.0 1 1
121 1 . . . . . 2.85 1.7 4.0 1 1
122 1 . . . . . 2.35 1.7 3.0 1 1
123 1 . . . . . 2.85 1.7 4.0 1 1
124 1 . . . . . 2.85 1.7 4.0 1 1
125 1 . . . . . 3.6 1.7 5.5 1 1
126 1 . . . . . 3.6 1.7 5.5 1 1
127 1 . . . . . 3.6 1.7 5.5 1 1
128 1 . . . . . 2.85 1.7 4.0 1 1
129 1 . . . . . 3.35 1.7 5.0 1 1
130 1 . . . . . 3.6 1.7 5.5 1 1
131 1 . . . . . 3.6 1.7 5.5 1 1
132 1 . . . . . 3.35 1.7 5.0 1 1
133 1 . . . . . 3.6 1.7 5.5 1 1
134 1 . . . . . 3.6 1.7 5.5 1 1
135 1 . . . . . 3.6 1.7 5.5 1 1
136 1 . . . . . 3.6 1.7 5.5 1 1
137 1 . . . . . 3.1 1.7 4.5 1 1
138 1 . . . . . 3.6 1.7 5.5 1 1
139 1 . . . . . 3.6 1.7 5.5 1 1
140 1 . . . . . 3.1 1.7 4.5 1 1
141 1 . . . . . 3.6 1.7 5.5 1 1
142 1 . . . . . 3.6 1.7 5.5 1 1
143 1 . . . . . 3.6 1.7 5.5 1 1
144 1 . . . . . 3.1 1.7 4.5 1 1
145 1 . . . . . 3.6 1.7 5.5 1 1
146 1 . . . . . 3.6 1.7 5.5 1 1
147 1 . . . . . 3.6 1.7 5.5 1 1
148 1 . . . . . 3.35 1.7 5.0 1 1
149 1 . . . . . 3.35 1.7 5.0 1 1
150 1 . . . . . 3.6 1.7 5.5 1 1
151 1 . . . . . 3.6 1.7 5.5 1 1
152 1 . . . . . 3.35 1.7 5.0 1 1
153 1 . . . . . 3.35 1.7 5.0 1 1
154 1 . . . . . 3.1 1.7 4.5 1 1
155 1 . . . . . 2.35 1.7 3.0 1 1
156 1 . . . . . 2.35 1.7 3.0 1 1
157 1 . . . . . 2.35 1.7 3.0 1 1
158 1 . . . . . 2.85 1.7 4.0 1 1
159 1 . . . . . 3.35 1.7 5.0 1 1
160 1 . . . . . 3.6 1.7 5.5 1 1
161 1 . . . . . 2.85 1.7 4.0 1 1
162 1 . . . . . 2.85 1.7 4.0 1 1
163 1 . . . . . 2.6 1.7 3.5 1 1
164 1 . . . . . 2.85 1.7 4.0 1 1
165 1 . . . . . 3.1 1.7 4.5 1 1
166 1 . . . . . 3.6 1.7 5.5 1 1
167 1 . . . . . 3.6 1.7 5.5 1 1
168 1 . . . . . 2.35 1.7 3.0 1 1
169 1 . . . . . 2.6 1.7 3.5 1 1
170 1 . . . . . 2.35 1.7 3.0 1 1
171 1 . . . . . 2.85 1.7 4.0 1 1
172 1 . . . . . 2.85 1.7 4.0 1 1
173 1 . . . . . 2.85 1.7 4.0 1 1
174 1 . . . . . 2.85 1.7 4.0 1 1
175 1 . . . . . 3.1 1.7 4.5 1 1
176 1 . . . . . 3.1 1.7 4.5 1 1
177 1 . . . . . 3.1 1.7 4.5 1 1
178 1 . . . . . 3.35 1.7 5.0 1 1
179 1 . . . . . 3.85 1.7 6.0 1 1
180 1 . . . . . 3.85 1.7 6.0 1 1
181 1 . . . . . 2.35 1.7 3.0 1 1
182 1 . . . . . 2.35 1.7 3.0 1 1
183 1 . . . . . 3.1 1.7 4.5 1 1
184 1 . . . . . 2.35 1.7 3.0 1 1
185 1 . . . . . 2.85 1.7 4.0 1 1
186 1 . . . . . 2.85 1.7 4.0 1 1
187 1 . . . . . 3.6 1.7 5.5 1 1
188 1 . . . . . 2.35 1.7 3.0 1 1
189 1 . . . . . 2.85 1.7 4.0 1 1
190 1 . . . . . 2.85 1.7 4.0 1 1
191 1 . . . . . 2.85 1.7 4.0 1 1
192 1 . . . . . 3.6 1.7 5.5 1 1
193 1 . . . . . 3.6 1.7 5.5 1 1
194 1 . . . . . 3.1 1.7 4.5 1 1
195 1 . . . . . 3.35 1.7 5.0 1 1
196 1 . . . . . 2.85 1.7 4.0 1 1
197 1 . . . . . 3.6 1.7 5.5 1 1
198 1 . . . . . 3.35 1.7 5.0 1 1
199 1 . . . . . 3.35 1.7 5.0 1 1
200 1 . . . . . 3.1 1.7 4.5 1 1
201 1 . . . . . 2.85 1.7 4.0 1 1
202 1 . . . . . 2.85 1.7 4.0 1 1
203 1 . . . . . 3.6 1.7 5.5 1 1
204 1 . . . . . 3.35 1.7 5.0 1 1
205 1 . . . . . 3.35 1.7 5.0 1 1
206 1 . . . . . 3.6 1.7 5.5 1 1
207 1 . . . . . 3.35 1.7 5.0 1 1
208 1 . . . . . 3.35 1.7 5.0 1 1
209 1 . . . . . 3.35 1.7 5.0 1 1
210 1 . . . . . 3.35 1.7 5.0 1 1
211 1 . . . . . 3.35 1.7 5.0 1 1
212 1 . . . . . 3.35 1.7 5.0 1 1
213 1 . . . . . 3.6 1.7 5.5 1 1
214 1 . . . . . 3.6 1.7 5.5 1 1
215 1 . . . . . 3.1 1.7 4.5 1 1
216 1 . . . . . 3.35 1.7 5.0 1 1
217 1 . . . . . 3.6 1.7 5.5 1 1
218 1 . . . . . 3.6 1.7 5.5 1 1
219 1 . . . . . 3.6 1.7 5.5 1 1
220 1 . . . . . 3.35 1.7 5.0 1 1
221 1 . . . . . 3.6 1.7 5.5 1 1
222 1 . . . . . 3.1 1.7 4.5 1 1
223 1 . . . . . 2.35 1.7 3.0 1 1
224 1 . . . . . 2.35 1.7 3.0 1 1
225 1 . . . . . 2.35 1.7 3.0 1 1
226 1 . . . . . 2.35 1.7 3.0 1 1
227 1 . . . . . 2.85 1.7 4.0 1 1
228 1 . . . . . 2.85 1.7 4.0 1 1
229 1 . . . . . 2.85 1.7 4.0 1 1
230 1 . . . . . 2.85 1.7 4.0 1 1
231 1 . . . . . 2.85 1.7 4.0 1 1
232 1 . . . . . 2.85 1.7 4.0 1 1
233 1 . . . . . 3.35 1.7 5.0 1 1
234 1 . . . . . 2.85 1.7 4.0 1 1
235 1 . . . . . 2.85 1.7 4.0 1 1
236 1 . . . . . 2.85 1.7 4.0 1 1
237 1 . . . . . 2.85 1.7 4.0 1 1
238 1 . . . . . 2.85 1.7 4.0 1 1
239 1 . . . . . 2.85 1.7 4.0 1 1
240 1 . . . . . 3.35 1.7 5.0 1 1
241 1 . . . . . 3.1 1.7 4.5 1 1
242 1 . . . . . 3.1 1.7 4.5 1 1
243 1 . . . . . 2.35 1.7 3.0 1 1
244 1 . . . . . 2.35 1.7 3.0 1 1
245 1 . . . . . 2.35 1.7 3.0 1 1
246 1 . . . . . 2.85 1.7 4.0 1 1
247 1 . . . . . 2.35 1.7 3.0 1 1
248 1 . . . . . 2.6 1.7 3.5 1 1
249 1 . . . . . 2.85 1.7 4.0 1 1
250 1 . . . . . 2.85 1.7 4.0 1 1
251 1 . . . . . 2.85 1.7 4.0 1 1
252 1 . . . . . 2.85 1.7 4.0 1 1
253 1 . . . . . 2.6 1.7 3.5 1 1
254 1 . . . . . 3.35 1.7 5.0 1 1
255 1 . . . . . 2.35 1.7 3.0 1 1
256 1 . . . . . 2.35 1.7 3.0 1 1
257 1 . . . . . 2.6 1.7 3.5 1 1
258 1 . . . . . 2.85 1.7 4.0 1 1
259 1 . . . . . 2.85 1.7 4.0 1 1
260 1 . . . . . 2.85 1.7 4.0 1 1
261 1 . . . . . 3.6 1.7 5.5 1 1
262 1 . . . . . 3.35 1.7 5.0 1 1
263 1 . . . . . 2.85 1.7 4.0 1 1
264 1 . . . . . 3.6 1.7 5.5 1 1
265 1 . . . . . 3.6 1.7 5.5 1 1
266 1 . . . . . 3.6 1.7 5.5 1 1
267 1 . . . . . 3.6 1.7 5.5 1 1
268 1 . . . . . 3.35 1.7 5.0 1 1
269 1 . . . . . 2.35 1.7 3.0 1 1
270 1 . . . . . 2.35 1.7 3.0 1 1
271 1 . . . . . 3.1 1.7 4.5 1 1
272 1 . . . . . 2.35 1.7 3.0 1 1
273 1 . . . . . 2.85 1.7 4.0 1 1
274 1 . . . . . 3.6 1.7 5.5 1 1
275 1 . . . . . 2.85 0.7 5.0 1 1
276 1 . . . . . 3.1 1.7 4.5 1 1
277 1 . . . . . 3.1 1.7 4.5 1 1
278 1 . . . . . 2.85 1.7 4.0 1 1
279 1 . . . . . 2.85 1.7 4.0 1 1
280 1 . . . . . 2.85 1.7 4.0 1 1
281 1 . . . . . 2.85 0.7 5.0 1 1
282 1 . . . . . 2.6 1.7 3.5 1 1
283 1 . . . . . 3.1 1.7 4.5 1 1
284 1 . . . . . 3.1 1.7 4.0 1 1
285 1 . . . . . 3.6 1.7 5.5 1 1
286 1 . . . . . 3.6 1.7 5.5 1 1
287 1 . . . . . 3.6 1.7 5.5 1 1
288 1 . . . . . 2.35 1.7 3.0 1 1
289 1 . . . . . 3.6 1.7 5.5 1 1
290 1 . . . . . 3.6 1.7 5.5 1 1
291 1 . . . . . 3.6 1.7 5.5 1 1
292 1 . . . . . 3.85 1.7 6.0 1 1
293 1 . . . . . 3.6 1.7 5.5 1 1
294 1 . . . . . 3.6 1.7 5.5 1 1
295 1 . . . . . 3.35 1.7 5.0 1 1
296 1 . . . . . 3.35 1.7 5.0 1 1
297 1 . . . . . 3.35 1.7 5.0 1 1
298 1 . . . . . 3.6 1.7 5.5 1 1
299 1 . . . . . 3.6 1.7 5.5 1 1
300 1 . . . . . 3.35 1.7 5.0 1 1
301 1 . . . . . 3.6 1.7 5.5 1 1
302 1 . . . . . 3.85 1.7 6.0 1 1
303 1 . . . . . 3.85 1.7 6.0 1 1
304 1 . . . . . 3.6 1.7 5.5 1 1
305 1 . . . . . 3.6 1.7 5.5 1 1
306 1 . . . . . 3.6 1.7 5.5 1 1
307 1 . . . . . 3.85 1.7 6.0 1 1
308 1 . . . . . 3.6 1.7 5.5 1 1
309 1 . . . . . 3.6 1.7 5.5 1 1
310 1 . . . . . 3.6 1.7 5.5 1 1
311 1 . . . . . 3.35 1.7 5.0 1 1
312 1 . . . . . 3.6 1.7 5.5 1 1
313 1 . . . . . 3.1 1.7 4.5 1 1
314 1 . . . . . 3.6 1.7 5.5 1 1
315 1 . . . . . 3.6 1.7 5.5 1 1
316 1 . . . . . 3.1 1.7 4.5 1 1
317 1 . . . . . 2.35 1.7 3.0 1 1
318 1 . . . . . 2.35 1.7 3.0 1 1
319 1 . . . . . 2.35 1.7 3.0 1 1
320 1 . . . . . 2.35 1.7 3.0 1 1
321 1 . . . . . 2.85 1.7 4.0 1 1
322 1 . . . . . 2.85 1.7 4.0 1 1
323 1 . . . . . 2.85 1.7 4.0 1 1
324 1 . . . . . 2.85 1.7 4.0 1 1
325 1 . . . . . 2.85 1.7 4.0 1 1
326 1 . . . . . 2.6 1.7 3.5 1 1
327 1 . . . . . 2.85 1.7 4.0 1 1
328 1 . . . . . 2.6 1.7 3.5 1 1
329 1 . . . . . 2.85 1.7 4.0 1 1
330 1 . . . . . 2.6 1.7 3.5 1 1
331 1 . . . . . 2.6 1.7 3.5 1 1
332 1 . . . . . 3.35 1.7 5.0 1 1
333 1 . . . . . 3.35 1.7 5.0 1 1
334 1 . . . . . 2.35 1.7 3.0 1 1
335 1 . . . . . 2.6 1.7 3.5 1 1
336 1 . . . . . 2.35 1.7 3.0 1 1
337 1 . . . . . 3.6 1.7 5.5 1 1
338 1 . . . . . 2.85 1.7 4.0 1 1
339 1 . . . . . 3.6 1.7 5.5 1 1
340 1 . . . . . 3.6 1.7 5.5 1 1
341 1 . . . . . 3.85 1.7 6.0 1 1
342 1 . . . . . 2.35 1.7 3.0 1 1
343 1 . . . . . 2.85 1.7 4.0 1 1
344 1 . . . . . 2.35 1.7 3.0 1 1
345 1 . . . . . 3.85 1.7 6.0 1 1
346 1 . . . . . 2.85 1.7 4.0 1 1
347 1 . . . . . 2.85 1.7 4.0 1 1
348 1 . . . . . 3.6 1.7 5.5 1 1
349 1 . . . . . 3.1 1.7 4.5 1 1
350 1 . . . . . 3.35 1.7 5.0 1 1
351 1 . . . . . 2.85 1.7 4.0 1 1
352 1 . . . . . 3.1 1.7 4.5 1 1
353 1 . . . . . 3.1 1.7 4.5 1 1
354 1 . . . . . 2.85 1.7 4.0 1 1
355 1 . . . . . 2.85 1.7 4.0 1 1
356 1 . . . . . 3.35 1.7 5.0 1 1
357 1 . . . . . 3.6 1.7 5.5 1 1
358 1 . . . . . 3.35 1.7 5.0 1 1
359 1 . . . . . 2.85 1.7 4.0 1 1
360 1 . . . . . 3.6 1.7 5.5 1 1
361 1 . . . . . 3.6 1.7 5.5 1 1
362 1 . . . . . 3.6 1.7 5.5 1 1
363 1 . . . . . 2.35 1.7 3.0 1 1
364 1 . . . . . 2.35 1.7 3.0 1 1
365 1 . . . . . 3.35 1.7 5.0 1 1
366 1 . . . . . 2.85 1.7 4.0 1 1
367 1 . . . . . 3.35 1.7 5.0 1 1
368 1 . . . . . 2.85 1.7 4.0 1 1
369 1 . . . . . 2.85 1.7 4.0 1 1
370 1 . . . . . 2.85 1.7 4.0 1 1
371 1 . . . . . 2.35 1.7 3.0 1 1
372 1 . . . . . 2.35 1.7 3.0 1 1
373 1 . . . . . 2.85 1.7 4.0 1 1
374 1 . . . . . 2.85 1.7 4.0 1 1
375 1 . . . . . 2.35 1.7 3.0 1 1
376 1 . . . . . 3.1 1.7 4.5 1 1
377 1 . . . . . 2.85 1.7 4.0 1 1
378 1 . . . . . 3.1 1.7 4.5 1 1
379 1 . . . . . 2.85 1.7 4.0 1 1
380 1 . . . . . 3.1 1.7 4.5 1 1
381 1 . . . . . 2.85 1.7 4.0 1 1
382 1 . . . . . 3.1 1.7 4.5 1 1
383 1 . . . . . 2.6 1.7 3.5 1 1
384 1 . . . . . 2.85 1.7 4.0 1 1
385 1 . . . . . 3.6 1.7 5.5 1 1
386 1 . . . . . 2.85 1.7 4.0 1 1
387 1 . . . . . 2.85 1.7 4.0 1 1
388 1 . . . . . 3.35 1.7 5.0 1 1
389 1 . . . . . 3.1 1.7 4.5 1 1
390 1 . . . . . 2.85 1.7 4.0 1 1
391 1 . . . . . 2.6 1.7 3.5 1 1
392 1 . . . . . 3.1 1.7 4.5 1 1
393 1 . . . . . 3.1 1.7 4.5 1 1
394 1 . . . . . 2.35 1.7 3.0 1 1
395 1 . . . . . 2.35 1.7 3.0 1 1
396 1 . . . . . 3.6 1.7 5.5 1 1
397 1 . . . . . 2.85 1.7 4.0 1 1
398 1 . . . . . 2.35 1.7 3.0 1 1
399 1 . . . . . 3.6 1.7 5.5 1 1
400 1 . . . . . 2.35 1.7 3.0 1 1
401 1 . . . . . 3.35 1.7 5.0 1 1
402 1 . . . . . 2.85 1.7 4.0 1 1
403 1 . . . . . 2.85 1.7 4.0 1 1
404 1 . . . . . 3.1 1.7 4.5 1 1
405 1 . . . . . 2.85 1.7 4.0 1 1
406 1 . . . . . 2.85 1.7 4.0 1 1
407 1 . . . . . 3.1 1.7 4.5 1 1
408 1 . . . . . 3.1 1.7 4.5 1 1
409 1 . . . . . 3.35 1.7 5.0 1 1
410 1 . . . . . 3.6 1.7 5.5 1 1
411 1 . . . . . 2.85 1.7 4.0 1 1
412 1 . . . . . 3.35 1.7 5.0 1 1
413 1 . . . . . 2.85 1.7 4.0 1 1
414 1 . . . . . 2.85 1.7 4.0 1 1
415 1 . . . . . 3.6 1.7 5.5 1 1
416 1 . . . . . 3.35 1.7 5.0 1 1
417 1 . . . . . 3.6 1.7 5.5 1 1
418 1 . . . . . 3.35 1.7 5.0 1 1
419 1 . . . . . 3.6 1.7 5.5 1 1
420 1 . . . . . 2.35 1.7 3.0 1 1
421 1 . . . . . 2.35 1.7 3.0 1 1
422 1 . . . . . 2.85 1.7 4.0 1 1
423 1 . . . . . 2.6 1.7 3.5 1 1
424 1 . . . . . 2.6 1.7 3.5 1 1
425 1 . . . . . 2.85 1.7 4.0 1 1
426 1 . . . . . 2.35 1.7 3.0 1 1
427 1 . . . . . 2.35 1.7 3.0 1 1
428 1 . . . . . 2.35 1.7 3.0 1 1
429 1 . . . . . 3.1 1.7 4.5 1 1
430 1 . . . . . 2.85 1.7 4.0 1 1
431 1 . . . . . 2.6 1.7 3.5 1 1
432 1 . . . . . 3.1 1.7 4.5 1 1
433 1 . . . . . 2.35 1.7 3.0 1 1
434 1 . . . . . 2.85 1.7 4.0 1 1
435 1 . . . . . 3.6 1.7 5.5 1 1
436 1 . . . . . 3.6 1.7 5.5 1 1
437 1 . . . . . 2.35 1.7 3.0 1 1
438 1 . . . . . 2.85 1.7 4.0 1 1
439 1 . . . . . 2.85 1.7 4.0 1 1
440 1 . . . . . 3.1 1.7 4.5 1 1
441 1 . . . . . 2.35 1.7 3.0 1 1
442 1 . . . . . 2.85 1.7 4.0 1 1
443 1 . . . . . 2.85 1.7 4.0 1 1
444 1 . . . . . 3.1 1.7 4.5 1 1
445 1 . . . . . 3.35 1.7 5.0 1 1
446 1 . . . . . 2.85 1.7 4.0 1 1
447 1 . . . . . 3.35 1.7 5.0 1 1
448 1 . . . . . 2.6 1.7 3.5 1 1
449 1 . . . . . 2.85 1.7 4.0 1 1
450 1 . . . . . 3.35 1.7 5.0 1 1
451 1 . . . . . 3.35 1.7 5.0 1 1
452 1 . . . . . 2.85 1.7 4.0 1 1
453 1 . . . . . 3.1 1.7 4.5 1 1
454 1 . . . . . 3.35 1.7 5.0 1 1
455 1 . . . . . 2.85 1.7 4.0 1 1
456 1 . . . . . 2.85 1.7 4.0 1 1
457 1 . . . . . 3.35 1.7 5.0 1 1
458 1 . . . . . 3.6 1.7 5.5 1 1
459 1 . . . . . 2.85 1.7 4.0 1 1
460 1 . . . . . 3.6 1.7 5.5 1 1
461 1 . . . . . 3.6 1.7 5.5 1 1
462 1 . . . . . 3.1 1.7 4.5 1 1
463 1 . . . . . 3.1 1.7 4.5 1 1
464 1 . . . . . 3.6 1.7 5.5 1 1
465 1 . . . . . 3.6 1.7 5.5 1 1
466 1 . . . . . 3.6 1.7 5.5 1 1
467 1 . . . . . 3.35 1.7 5.0 1 1
468 1 . . . . . 2.35 1.7 3.0 1 1
469 1 . . . . . 2.85 1.7 4.0 1 1
470 1 . . . . . 2.85 1.7 4.0 1 1
471 1 . . . . . 3.35 1.7 5.0 1 1
472 1 . . . . . 2.35 1.7 3.0 1 1
473 1 . . . . . 2.85 1.7 4.0 1 1
474 1 . . . . . 2.85 1.7 4.0 1 1
475 1 . . . . . 2.85 1.7 4.0 1 1
476 1 . . . . . 2.85 1.7 4.0 1 1
477 1 . . . . . 3.1 1.7 4.5 1 1
478 1 . . . . . 2.6 1.7 3.5 1 1
479 1 . . . . . 2.6 1.7 3.5 1 1
480 1 . . . . . 3.35 1.7 5.0 1 1
481 1 . . . . . 2.85 1.7 4.0 1 1
482 1 . . . . . 2.85 1.7 4.0 1 1
483 1 . . . . . 2.85 1.7 4.0 1 1
484 1 . . . . . 3.35 1.7 5.0 1 1
485 1 . . . . . 2.85 1.7 4.0 1 1
486 1 . . . . . 2.35 1.7 3.0 1 1
487 1 . . . . . 2.35 1.7 3.0 1 1
488 1 . . . . . 2.35 1.7 3.0 1 1
489 1 . . . . . 2.85 1.7 4.0 1 1
490 1 . . . . . 3.35 1.7 5.0 1 1
491 1 . . . . . 2.35 1.7 3.0 1 1
492 1 . . . . . 2.35 1.7 3.0 1 1
493 1 . . . . . 2.85 1.7 4.0 1 1
494 1 . . . . . 2.35 1.7 3.0 1 1
495 1 . . . . . 2.85 1.7 4.0 1 1
496 1 . . . . . 2.85 1.7 4.0 1 1
497 1 . . . . . 2.6 1.7 3.5 1 1
498 1 . . . . . 3.35 1.7 5.0 1 1
499 1 . . . . . 3.35 1.7 5.0 1 1
500 1 . . . . . 3.6 1.7 5.5 1 1
501 1 . . . . . 3.6 1.7 5.5 1 1
502 1 . . . . . 2.35 1.7 3.0 1 1
503 1 . . . . . 2.35 1.7 3.0 1 1
504 1 . . . . . 2.6 1.7 3.5 1 1
505 1 . . . . . 2.35 1.7 3.0 1 1
506 1 . . . . . 3.35 1.7 5.0 1 1
507 1 . . . . . 2.6 1.7 3.5 1 1
508 1 . . . . . 2.85 1.7 4.0 1 1
509 1 . . . . . 2.85 1.7 4.0 1 1
510 1 . . . . . 2.85 1.7 4.0 1 1
511 1 . . . . . 2.6 1.7 3.5 1 1
512 1 . . . . . 3.35 1.7 5.0 1 1
513 1 . . . . . 3.1 1.7 4.5 1 1
514 1 . . . . . 3.6 1.7 5.5 1 1
515 1 . . . . . 3.1 1.7 4.5 1 1
516 1 . . . . . 2.35 1.7 3.0 1 1
517 1 . . . . . 3.6 1.7 5.5 1 1
518 1 . . . . . 3.1 1.7 4.5 1 1
519 1 . . . . . 3.6 1.7 5.5 1 1
520 1 . . . . . 2.6 1.7 3.5 1 1
521 1 . . . . . 3.35 1.7 5.0 1 1
522 1 . . . . . 2.35 1.7 3.0 1 1
523 1 . . . . . 2.85 1.7 4.0 1 1
524 1 . . . . . 2.35 1.7 3.0 1 1
525 1 . . . . . 2.35 1.7 3.0 1 1
526 1 . . . . . 2.85 1.7 4.0 1 1
527 1 . . . . . 2.85 1.7 4.0 1 1
528 1 . . . . . 2.85 1.7 4.0 1 1
529 1 . . . . . 2.6 1.7 3.5 1 1
530 1 . . . . . 2.85 1.7 4.0 1 1
531 1 . . . . . 3.1 1.7 4.5 1 1
532 1 . . . . . 3.35 1.7 5.0 1 1
533 1 . . . . . 2.85 1.7 4.0 1 1
534 1 . . . . . 2.85 1.7 4.0 1 1
535 1 . . . . . 2.85 1.7 4.0 1 1
536 1 . . . . . 2.85 1.7 4.0 1 1
537 1 . . . . . 2.85 1.7 4.0 1 1
538 1 . . . . . 2.85 1.7 4.0 1 1
539 1 . . . . . 2.35 1.7 3.0 1 1
540 1 . . . . . 2.35 1.7 3.0 1 1
541 1 . . . . . 2.85 1.7 4.0 1 1
542 1 . . . . . 2.35 1.7 3.0 1 1
543 1 . . . . . 2.85 1.7 4.0 1 1
544 1 . . . . . 2.85 1.7 4.0 1 1
545 1 . . . . . 3.35 1.7 5.0 1 1
546 1 . . . . . 2.35 1.7 3.0 1 1
547 1 . . . . . 2.85 1.7 4.0 1 1
548 1 . . . . . 2.85 1.7 4.0 1 1
549 1 . . . . . 3.1 1.7 4.5 1 1
550 1 . . . . . 2.35 1.7 3.0 1 1
551 1 . . . . . 2.35 1.7 3.0 1 1
552 1 . . . . . 2.35 1.7 3.0 1 1
553 1 . . . . . 2.85 1.7 4.0 1 1
554 1 . . . . . 3.1 1.7 4.5 1 1
555 1 . . . . . 2.85 1.7 4.0 1 1
556 1 . . . . . 2.6 1.7 3.5 1 1
557 1 . . . . . 3.35 1.7 5.0 1 1
558 1 . . . . . 2.85 1.7 4.0 1 1
559 1 . . . . . 2.85 1.7 4.0 1 1
560 1 . . . . . 3.35 1.7 5.0 1 1
561 1 . . . . . 3.6 1.7 5.5 1 1
562 1 . . . . . 3.6 1.7 5.5 1 1
563 1 . . . . . 3.35 1.7 5.0 1 1
564 1 . . . . . 3.6 1.7 5.5 1 1
565 1 . . . . . 3.6 1.7 5.5 1 1
566 1 . . . . . 2.6 1.7 3.5 1 1
567 1 . . . . . 3.1 1.7 4.5 1 1
568 1 . . . . . 3.1 1.7 4.5 1 1
569 1 . . . . . 3.6 1.7 5.5 1 1
570 1 . . . . . 3.35 1.7 5.0 1 1
571 1 . . . . . 3.35 1.7 5.0 1 1
572 1 . . . . . 3.6 1.7 5.5 1 1
573 1 . . . . . 3.6 1.7 5.5 1 1
574 1 . . . . . 2.85 1.7 4.0 1 1
575 1 . . . . . 2.35 1.7 3.0 1 1
576 1 . . . . . 2.35 1.7 3.0 1 1
577 1 . . . . . 2.85 1.7 4.0 1 1
578 1 . . . . . 2.35 1.7 3.0 1 1
579 1 . . . . . 3.1 1.7 4.5 1 1
580 1 . . . . . 2.6 1.7 3.5 1 1
581 1 . . . . . 2.6 1.7 3.5 1 1
582 1 . . . . . 2.85 1.7 4.0 1 1
583 1 . . . . . 2.85 1.7 4.0 1 1
584 1 . . . . . 2.85 1.7 4.0 1 1
585 1 . . . . . 3.35 1.7 5.0 1 1
586 1 . . . . . 3.35 1.7 5.0 1 1
587 1 . . . . . 3.35 1.7 5.0 1 1
588 1 . . . . . 3.35 1.7 5.0 1 1
589 1 . . . . . 3.35 1.7 5.0 1 1
590 1 . . . . . 2.6 1.7 3.5 1 1
591 1 . . . . . 2.6 1.7 3.5 1 1
592 1 . . . . . 3.1 1.7 4.5 1 1
593 1 . . . . . 2.35 1.7 3.0 1 1
594 1 . . . . . 2.35 1.7 3.0 1 1
595 1 . . . . . 2.85 1.7 4.0 1 1
596 1 . . . . . 2.85 1.7 4.0 1 1
597 1 . . . . . 2.35 1.7 3.0 1 1
598 1 . . . . . 2.85 1.7 4.0 1 1
599 1 . . . . . 2.85 1.7 4.0 1 1
600 1 . . . . . 3.35 1.7 5.0 1 1
601 1 . . . . . 2.85 1.7 4.0 1 1
602 1 . . . . . 2.35 1.7 3.0 1 1
603 1 . . . . . 2.85 1.7 4.0 1 1
604 1 . . . . . 3.35 1.7 5.0 1 1
605 1 . . . . . 3.35 1.7 5.0 1 1
606 1 . . . . . 2.35 1.7 3.0 1 1
607 1 . . . . . 2.85 1.7 4.0 1 1
608 1 . . . . . 2.85 1.7 4.0 1 1
609 1 . . . . . 2.85 1.7 4.0 1 1
610 1 . . . . . 2.6 1.7 3.5 1 1
611 1 . . . . . 3.6 1.7 5.5 1 1
612 1 . . . . . 3.6 1.7 5.5 1 1
613 1 . . . . . 3.6 1.7 5.5 1 1
614 1 . . . . . 3.6 1.7 5.5 1 1
615 1 . . . . . 3.35 1.7 5.0 1 1
616 1 . . . . . 3.35 1.7 5.0 1 1
617 1 . . . . . 2.35 1.7 3.0 1 1
618 1 . . . . . 2.35 1.7 3.0 1 1
619 1 . . . . . 3.6 1.7 5.5 1 1
620 1 . . . . . 2.35 1.7 3.0 1 1
621 1 . . . . . 2.35 1.7 3.0 1 1
622 1 . . . . . 2.35 1.7 3.0 1 1
623 1 . . . . . 2.85 1.7 4.0 1 1
624 1 . . . . . 3.35 1.7 5.0 1 1
625 1 . . . . . 2.85 1.7 4.0 1 1
626 1 . . . . . 2.85 1.7 4.0 1 1
627 1 . . . . . 3.35 1.7 5.0 1 1
628 1 . . . . . 2.85 1.7 4.0 1 1
629 1 . . . . . 3.35 1.7 5.0 1 1
630 1 . . . . . 2.85 1.7 4.0 1 1
631 1 . . . . . 2.85 1.7 4.0 1 1
632 1 . . . . . 2.85 1.7 4.0 1 1
633 1 . . . . . 2.6 1.7 3.5 1 1
634 1 . . . . . 3.6 1.7 5.5 1 1
635 1 . . . . . 2.6 1.7 3.5 1 1
636 1 . . . . . 3.6 1.7 5.5 1 1
637 1 . . . . . 3.1 1.7 4.5 1 1
638 1 . . . . . 2.85 1.7 4.0 1 1
639 1 . . . . . 2.85 1.7 4.0 1 1
640 1 . . . . . 3.35 1.7 5.0 1 1
641 1 . . . . . 3.35 1.7 5.0 1 1
642 1 . . . . . 3.6 1.7 5.5 1 1
643 1 . . . . . 3.6 1.7 5.5 1 1
644 1 . . . . . 3.6 1.7 5.5 1 1
645 1 . . . . . 3.35 1.7 5.0 1 1
646 1 . . . . . 3.35 1.7 5.0 1 1
647 1 . . . . . 3.1 1.7 4.5 1 1
648 1 . . . . . 3.35 1.7 5.0 1 1
649 1 . . . . . 3.6 1.7 5.5 1 1
650 1 . . . . . 3.1 1.7 4.5 1 1
651 1 . . . . . 2.35 1.7 3.0 1 1
652 1 . . . . . 2.85 1.7 4.0 1 1
653 1 . . . . . 2.35 1.7 3.0 1 1
654 1 . . . . . 3.35 1.7 5.0 1 1
655 1 . . . . . 2.85 1.7 4.0 1 1
656 1 . . . . . 3.35 1.7 5.0 1 1
657 1 . . . . . 2.35 1.7 3.0 1 1
658 1 . . . . . 3.35 1.7 5.0 1 1
659 1 . . . . . 2.35 1.7 3.0 1 1
660 1 . . . . . 3.35 1.7 5.0 1 1
661 1 . . . . . 2.35 1.7 3.0 1 1
662 1 . . . . . 3.6 1.7 5.5 1 1
663 1 . . . . . 2.85 1.7 4.0 1 1
664 1 . . . . . 2.6 1.7 3.5 1 1
665 1 . . . . . 2.85 1.7 4.0 1 1
666 1 . . . . . 2.85 1.7 4.0 1 1
667 1 . . . . . 3.35 1.7 5.0 1 1
668 1 . . . . . 2.35 1.7 3.0 1 1
669 1 . . . . . 2.85 1.7 4.0 1 1
670 1 . . . . . 2.85 1.7 4.0 1 1
671 1 . . . . . 3.6 1.7 5.5 1 1
672 1 . . . . . 3.6 1.7 5.5 1 1
673 1 . . . . . 2.85 1.7 4.0 1 1
674 1 . . . . . 2.85 1.7 4.0 1 1
675 1 . . . . . 3.6 1.7 5.5 1 1
676 1 . . . . . 3.1 1.7 4.5 1 1
677 1 . . . . . 3.1 1.7 4.5 1 1
678 1 . . . . . 2.35 1.7 3.0 1 1
679 1 . . . . . 3.35 1.7 5.0 1 1
680 1 . . . . . 3.35 1.7 5.0 1 1
681 1 . . . . . 2.85 1.7 4.0 1 1
682 1 . . . . . 3.35 1.7 5.0 1 1
683 1 . . . . . 3.35 1.7 5.0 1 1
684 1 . . . . . 2.85 1.7 4.0 1 1
685 1 . . . . . 2.85 1.7 4.0 1 1
686 1 . . . . . 3.1 1.7 4.5 1 1
687 1 . . . . . 3.6 1.7 5.5 1 1
688 1 . . . . . 2.35 1.7 3.0 1 1
689 1 . . . . . 2.35 1.7 3.0 1 1
690 1 . . . . . 2.85 1.7 4.0 1 1
691 1 . . . . . 2.85 1.7 4.0 1 1
692 1 . . . . . 2.35 1.7 3.0 1 1
693 1 . . . . . 2.35 1.7 3.0 1 1
694 1 . . . . . 2.85 1.7 4.0 1 1
695 1 . . . . . 2.85 1.7 4.0 1 1
696 1 . . . . . 2.35 1.7 3.0 1 1
697 1 . . . . . 2.85 1.7 4.0 1 1
698 1 . . . . . 2.85 1.7 4.0 1 1
699 1 . . . . . 2.85 1.7 4.0 1 1
700 1 . . . . . 2.35 1.7 3.0 1 1
701 1 . . . . . 3.6 1.7 5.5 1 1
702 1 . . . . . 2.85 1.7 4.0 1 1
703 1 . . . . . 2.6 1.7 3.5 1 1
704 1 . . . . . 2.85 1.7 4.0 1 1
705 1 . . . . . 2.85 1.7 4.0 1 1
706 1 . . . . . 3.35 1.7 5.0 1 1
707 1 . . . . . 3.35 1.7 5.0 1 1
708 1 . . . . . 3.1 1.7 4.5 1 1
709 1 . . . . . 3.35 1.7 5.0 1 1
710 1 . . . . . 2.85 1.7 4.0 1 1
711 1 . . . . . 2.35 1.7 3.0 1 1
712 1 . . . . . 2.35 1.7 3.0 1 1
713 1 . . . . . 3.1 1.7 4.5 1 1
714 1 . . . . . 3.1 1.7 4.5 1 1
715 1 . . . . . 2.35 1.7 3.0 1 1
716 1 . . . . . 2.85 1.7 4.0 1 1
717 1 . . . . . 3.35 1.7 5.0 1 1
718 1 . . . . . 3.35 1.7 5.0 1 1
719 1 . . . . . 2.85 1.7 4.0 1 1
720 1 . . . . . 3.35 1.7 5.0 1 1
721 1 . . . . . 2.85 1.7 4.0 1 1
722 1 . . . . . 3.6 1.7 5.5 1 1
723 1 . . . . . 2.85 1.7 4.0 1 1
724 1 . . . . . 3.1 1.7 4.5 1 1
725 1 . . . . . 3.6 1.7 5.5 1 1
726 1 . . . . . 3.6 1.7 5.5 1 1
727 1 . . . . . 2.35 1.7 3.0 1 1
728 1 . . . . . 2.35 1.7 3.0 1 1
729 1 . . . . . 2.85 1.7 4.0 1 1
730 1 . . . . . 2.35 1.7 3.0 1 1
731 1 . . . . . 2.85 1.7 4.0 1 1
732 1 . . . . . 3.35 1.7 5.0 1 1
733 1 . . . . . 2.35 1.7 3.0 1 1
734 1 . . . . . 2.35 1.7 3.0 1 1
735 1 . . . . . 3.35 1.7 5.0 1 1
736 1 . . . . . 2.35 1.7 3.0 1 1
737 1 . . . . . 3.6 1.7 5.5 1 1
738 1 . . . . . 2.85 1.7 4.0 1 1
739 1 . . . . . 2.85 1.7 4.0 1 1
740 1 . . . . . 2.6 1.7 3.5 1 1
741 1 . . . . . 2.35 1.7 3.0 1 1
742 1 . . . . . 3.35 1.7 5.0 1 1
743 1 . . . . . 3.6 1.7 5.5 1 1
744 1 . . . . . 2.35 1.7 3.0 1 1
745 1 . . . . . 2.35 1.7 3.0 1 1
746 1 . . . . . 3.6 1.7 5.5 1 1
747 1 . . . . . 3.1 1.7 4.5 1 1
748 1 . . . . . 2.35 1.7 3.0 1 1
749 1 . . . . . 2.85 1.7 4.0 1 1
750 1 . . . . . 3.35 1.7 5.0 1 1
751 1 . . . . . 3.1 1.7 4.5 1 1
752 1 . . . . . 2.85 1.7 4.0 1 1
753 1 . . . . . 3.35 1.7 5.0 1 1
754 1 . . . . . 2.85 1.7 4.0 1 1
755 1 . . . . . 2.85 1.7 4.0 1 1
756 1 . . . . . 3.1 1.7 4.5 1 1
757 1 . . . . . 3.1 1.7 4.5 1 1
758 1 . . . . . 3.6 1.7 5.5 1 1
759 1 . . . . . 2.35 1.7 3.0 1 1
760 1 . . . . . 2.85 1.7 4.0 1 1
761 1 . . . . . 2.35 1.7 3.0 1 1
762 1 . . . . . 2.85 1.7 4.0 1 1
763 1 . . . . . 2.85 1.7 4.0 1 1
764 1 . . . . . 2.85 1.7 4.0 1 1
765 1 . . . . . 2.85 1.7 4.0 1 1
766 1 . . . . . 2.85 1.7 4.0 1 1
767 1 . . . . . 3.6 1.7 5.5 1 1
768 1 . . . . . 3.35 1.7 5.0 1 1
769 1 . . . . . 2.35 1.7 3.0 1 1
770 1 . . . . . 2.35 1.7 3.0 1 1
771 1 . . . . . 2.35 1.7 3.0 1 1
772 1 . . . . . 2.85 1.7 4.0 1 1
773 1 . . . . . 2.85 1.7 4.0 1 1
774 1 . . . . . 2.35 1.7 3.0 1 1
775 1 . . . . . 2.35 1.7 3.0 1 1
776 1 . . . . . 2.35 1.7 3.0 1 1
777 1 . . . . . 2.35 1.7 3.0 1 1
778 1 . . . . . 2.85 1.7 4.0 1 1
779 1 . . . . . 2.85 1.7 4.0 1 1
780 1 . . . . . 2.85 1.7 4.0 1 1
781 1 . . . . . 2.35 1.7 3.0 1 1
782 1 . . . . . 2.35 1.7 3.0 1 1
783 1 . . . . . 3.1 1.7 4.5 1 1
784 1 . . . . . 2.35 1.7 3.0 1 1
785 1 . . . . . 2.85 1.7 4.0 1 1
786 1 . . . . . 2.85 1.7 4.0 1 1
787 1 . . . . . 2.85 1.7 4.0 1 1
788 1 . . . . . 3.35 1.7 5.0 1 1
789 1 . . . . . 3.35 1.7 5.0 1 1
790 1 . . . . . 2.85 1.7 4.0 1 1
791 1 . . . . . 2.85 1.7 4.0 1 1
792 1 . . . . . 2.85 1.7 4.0 1 1
793 1 . . . . . 2.85 1.7 4.0 1 1
794 1 . . . . . 3.35 1.7 5.0 1 1
795 1 . . . . . 2.85 1.7 4.0 1 1
796 1 . . . . . 3.35 1.7 5.0 1 1
797 1 . . . . . 3.6 1.7 5.5 1 1
798 1 . . . . . 3.35 1.7 5.0 1 1
799 1 . . . . . 3.1 1.7 4.5 1 1
800 1 . . . . . 2.35 1.7 3.0 1 1
801 1 . . . . . 2.35 1.7 3.0 1 1
802 1 . . . . . 2.35 1.7 3.0 1 1
803 1 . . . . . 2.85 1.7 4.0 1 1
804 1 . . . . . 2.6 1.7 3.5 1 1
805 1 . . . . . 3.35 1.7 5.0 1 1
806 1 . . . . . 3.35 1.7 5.0 1 1
807 1 . . . . . 3.35 1.7 5.0 1 1
808 1 . . . . . 3.35 1.7 5.0 1 1
809 1 . . . . . 2.35 1.7 3.0 1 1
810 1 . . . . . 2.35 1.7 3.0 1 1
811 1 . . . . . 3.35 1.7 5.0 1 1
812 1 . . . . . 3.35 1.7 5.0 1 1
813 1 . . . . . 2.35 1.7 3.0 1 1
814 1 . . . . . 2.85 1.7 4.0 1 1
815 1 . . . . . 3.35 1.7 5.0 1 1
816 1 . . . . . 2.85 1.7 4.0 1 1
817 1 . . . . . 2.85 1.7 4.0 1 1
818 1 . . . . . 2.35 1.7 3.0 1 1
819 1 . . . . . 2.35 1.7 3.0 1 1
820 1 . . . . . 2.35 1.7 3.0 1 1
821 1 . . . . . 3.6 1.7 5.5 1 1
822 1 . . . . . 3.35 1.7 5.0 1 1
823 1 . . . . . 2.35 1.7 3.0 1 1
824 1 . . . . . 3.35 1.7 5.0 1 1
825 1 . . . . . 2.85 1.7 4.0 1 1
826 1 . . . . . 2.85 1.7 4.0 1 1
827 1 . . . . . 3.35 1.7 5.0 1 1
828 1 . . . . . 3.35 1.7 5.0 1 1
829 1 . . . . . 2.85 1.7 4.0 1 1
830 1 . . . . . 2.85 1.7 4.0 1 1
831 1 . . . . . 3.35 1.7 5.0 1 1
832 1 . . . . . 2.6 1.7 3.5 1 1
833 1 . . . . . 2.6 1.7 3.5 1 1
834 1 . . . . . 3.35 1.7 5.0 1 1
835 1 . . . . . 2.85 1.7 4.0 1 1
836 1 . . . . . 3.35 1.7 5.0 1 1
837 1 . . . . . 3.35 1.7 5.0 1 1
838 1 . . . . . 3.35 1.7 5.0 1 1
839 1 . . . . . 2.85 1.7 4.0 1 1
840 1 . . . . . 2.35 1.7 3.0 1 1
841 1 . . . . . 3.35 1.7 5.0 1 1
842 1 . . . . . 3.35 1.7 5.0 1 1
843 1 . . . . . 3.6 1.7 5.5 1 1
844 1 . . . . . 3.35 1.7 5.0 1 1
845 1 . . . . . 3.6 1.7 5.5 1 1
846 1 . . . . . 3.6 1.7 5.5 1 1
847 1 . . . . . 3.35 1.7 5.0 1 1
848 1 . . . . . 3.35 1.7 5.0 1 1
849 1 . . . . . 3.35 1.7 5.0 1 1
850 1 . . . . . 2.35 1.7 3.0 1 1
851 1 . . . . . 2.85 1.7 4.0 1 1
852 1 . . . . . 2.35 1.7 3.0 1 1
853 1 . . . . . 2.85 1.7 4.0 1 1
854 1 . . . . . 2.35 1.7 3.0 1 1
855 1 . . . . . 2.85 1.7 4.0 1 1
856 1 . . . . . 2.85 1.7 4.0 1 1
857 1 . . . . . 2.85 1.7 4.0 1 1
858 1 . . . . . 3.35 1.7 5.0 1 1
859 1 . . . . . 3.35 1.7 5.0 1 1
860 1 . . . . . 2.85 1.7 4.0 1 1
861 1 . . . . . 3.35 1.7 5.0 1 1
862 1 . . . . . 2.85 1.7 4.0 1 1
863 1 . . . . . 2.35 1.7 3.0 1 1
864 1 . . . . . 2.35 1.7 3.0 1 1
865 1 . . . . . 2.85 1.7 4.0 1 1
866 1 . . . . . 2.35 1.7 3.0 1 1
867 1 . . . . . 2.35 1.7 3.0 1 1
868 1 . . . . . 2.85 1.7 4.0 1 1
869 1 . . . . . 2.85 1.7 4.0 1 1
870 1 . . . . . 2.85 1.7 4.0 1 1
871 1 . . . . . 2.85 1.7 4.0 1 1
872 1 . . . . . 2.35 1.7 3.0 1 1
873 1 . . . . . 2.85 1.7 4.0 1 1
874 1 . . . . . 2.35 1.7 3.0 1 1
875 1 . . . . . 2.85 1.7 4.0 1 1
876 1 . . . . . 2.85 1.7 4.0 1 1
877 1 . . . . . 3.35 1.7 5.0 1 1
878 1 . . . . . 2.35 1.7 3.0 1 1
879 1 . . . . . 2.35 1.7 3.0 1 1
880 1 . . . . . 2.35 1.7 3.0 1 1
881 1 . . . . . 2.35 1.7 3.0 1 1
882 1 . . . . . 2.35 1.7 3.0 1 1
883 1 . . . . . 3.35 1.7 5.0 1 1
884 1 . . . . . 2.85 1.7 4.0 1 1
885 1 . . . . . 3.35 1.7 5.0 1 1
886 1 . . . . . 2.85 1.7 4.0 1 1
887 1 . . . . . 2.85 1.7 4.0 1 1
888 1 . . . . . 3.35 1.7 5.0 1 1
889 1 . . . . . 2.85 1.7 4.0 1 1
890 1 . . . . . 2.85 1.7 4.0 1 1
891 1 . . . . . 2.85 1.7 4.0 1 1
892 1 . . . . . 3.35 1.7 5.0 1 1
893 1 . . . . . 3.35 1.7 5.0 1 1
894 1 . . . . . 3.35 1.7 5.0 1 1
895 1 . . . . . 3.6 1.7 5.5 1 1
896 1 . . . . . 2.85 1.7 4.0 1 1
897 1 . . . . . 3.35 1.7 5.0 1 1
898 1 . . . . . 2.85 1.7 4.0 1 1
899 1 . . . . . 2.85 1.7 4.0 1 1
900 1 . . . . . 2.35 1.7 3.0 1 1
901 1 . . . . . 3.35 1.7 5.0 1 1
902 1 . . . . . 3.6 1.7 5.5 1 1
903 1 . . . . . 3.35 1.7 5.0 1 1
904 1 . . . . . 3.6 1.7 5.5 1 1
905 1 . . . . . 3.1 1.7 4.5 1 1
906 1 . . . . . 3.35 1.7 5.0 1 1
907 1 . . . . . 3.6 1.7 5.5 1 1
908 1 . . . . . 3.6 1.7 5.5 1 1
909 1 . . . . . 3.6 1.7 5.5 1 1
910 1 . . . . . 2.35 1.7 3.0 1 1
911 1 . . . . . 2.35 1.7 3.0 1 1
912 1 . . . . . 2.35 1.7 3.0 1 1
913 1 . . . . . 2.85 1.7 4.0 1 1
914 1 . . . . . 2.35 1.7 3.0 1 1
915 1 . . . . . 2.85 1.7 4.0 1 1
916 1 . . . . . 3.35 1.7 5.0 1 1
917 1 . . . . . 2.35 1.7 3.0 1 1
918 1 . . . . . 2.35 1.7 3.0 1 1
919 1 . . . . . 2.85 1.7 4.0 1 1
920 1 . . . . . 2.85 1.7 4.0 1 1
921 1 . . . . . 2.85 1.7 4.0 1 1
922 1 . . . . . 2.35 1.7 3.0 1 1
923 1 . . . . . 2.85 1.7 4.0 1 1
924 1 . . . . . 2.85 1.7 4.0 1 1
925 1 . . . . . 2.85 1.7 4.0 1 1
926 1 . . . . . 2.35 1.7 3.0 1 1
927 1 . . . . . 2.85 1.7 4.0 1 1
928 1 . . . . . 2.35 1.7 3.0 1 1
929 1 . . . . . 2.6 1.7 3.5 1 1
930 1 . . . . . 2.85 1.7 4.0 1 1
931 1 . . . . . 2.85 1.7 4.0 1 1
932 1 . . . . . 3.6 1.7 5.5 1 1
933 1 . . . . . 3.35 1.7 5.0 1 1
934 1 . . . . . 2.85 1.7 4.0 1 1
935 1 . . . . . 3.35 1.7 5.0 1 1
936 1 . . . . . 2.85 1.7 4.0 1 1
937 1 . . . . . 3.35 1.7 5.0 1 1
938 1 . . . . . 3.35 1.7 5.0 1 1
939 1 . . . . . 2.85 1.7 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.116 -5.295 11.807 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.797 -4.846 12.403 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.285 -5.561 13.654 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.251 -6.777 12.983 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.847 -5.824 14.247 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.940 -3.895 12.893 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.078 -4.723 11.606 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.257 -5.820 13.391 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -11.642 -6.348 12.168 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -12.962 -4.262 8.825 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -12.920 -4.816 10.245 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -14.089 -4.256 11.058 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -11.187 -3.669 10.646 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -13.006 -5.891 10.202 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -14.161 -3.191 10.895 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -15.006 -4.732 10.740 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -13.679 -5.416 12.583 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -11.653 -4.495 10.892 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -13.337 -4.964 7.886 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -13.908 -4.494 12.443 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ARG C C -11.397 -1.383 7.243 1.00 . A A . 3 ARG C 1 1
1 22 1 1 3 ARG CA C -12.568 -2.354 7.367 1.00 . A A . 3 ARG CA 1 1
1 23 1 1 3 ARG CB C -13.889 -1.616 7.132 1.00 . A A . 3 ARG CB 1 1
1 24 1 1 3 ARG CD C -15.075 -0.646 5.134 1.00 . A A . 3 ARG CD 1 1
1 25 1 1 3 ARG CG C -14.515 -1.906 5.776 1.00 . A A . 3 ARG CG 1 1
1 26 1 1 3 ARG CZ C -17.373 -0.444 6.003 1.00 . A A . 3 ARG CZ 1 1
1 27 1 1 3 ARG H H -12.285 -2.491 9.460 1.00 . A A . 3 ARG H 1 1
1 28 1 1 3 ARG HA H -12.459 -3.125 6.618 1.00 . A A . 3 ARG HA 1 1
1 29 1 1 3 ARG HB2 H -14.592 -1.909 7.898 1.00 . A A . 3 ARG HB2 1 1
1 30 1 1 3 ARG HB3 H -13.714 -0.553 7.204 1.00 . A A . 3 ARG HB3 1 1
1 31 1 1 3 ARG HD2 H -14.808 0.205 5.743 1.00 . A A . 3 ARG HD2 1 1
1 32 1 1 3 ARG HD3 H -14.640 -0.535 4.152 1.00 . A A . 3 ARG HD3 1 1
1 33 1 1 3 ARG HE H -16.898 -0.931 4.126 1.00 . A A . 3 ARG HE 1 1
1 34 1 1 3 ARG HG2 H -13.762 -2.324 5.126 1.00 . A A . 3 ARG HG2 1 1
1 35 1 1 3 ARG HG3 H -15.316 -2.619 5.907 1.00 . A A . 3 ARG HG3 1 1
1 36 1 1 3 ARG HH11 H -15.926 -0.075 7.368 1.00 . A A . 3 ARG HH11 1 1
1 37 1 1 3 ARG HH12 H -17.550 0.063 7.952 1.00 . A A . 3 ARG HH12 1 1
1 38 1 1 3 ARG HH21 H -19.035 -0.750 4.894 1.00 . A A . 3 ARG HH21 1 1
1 39 1 1 3 ARG HH22 H -19.315 -0.321 6.549 1.00 . A A . 3 ARG HH22 1 1
1 40 1 1 3 ARG N N -12.574 -3.000 8.674 1.00 . A A . 3 ARG N 1 1
1 41 1 1 3 ARG NE N -16.530 -0.697 5.004 1.00 . A A . 3 ARG NE 1 1
1 42 1 1 3 ARG NH1 N -16.911 -0.126 7.206 1.00 . A A . 3 ARG NH1 1 1
1 43 1 1 3 ARG NH2 N -18.681 -0.511 5.798 1.00 . A A . 3 ARG NH2 1 1
1 44 1 1 3 ARG O O -10.428 -1.651 6.533 1.00 . A A . 3 ARG O 1 1
1 45 1 1 4 VAL C C -9.321 0.423 8.882 1.00 . A A . 4 VAL C 1 1
1 46 1 1 4 VAL CA C -10.443 0.756 7.904 1.00 . A A . 4 VAL CA 1 1
1 47 1 1 4 VAL CB C -10.997 2.155 8.235 1.00 . A A . 4 VAL CB 1 1
1 48 1 1 4 VAL CG1 C -9.936 3.220 8.001 1.00 . A A . 4 VAL CG1 1 1
1 49 1 1 4 VAL CG2 C -12.244 2.444 7.413 1.00 . A A . 4 VAL CG2 1 1
1 50 1 1 4 VAL H H -12.290 -0.096 8.486 1.00 . A A . 4 VAL H 1 1
1 51 1 1 4 VAL HA H -10.037 0.781 6.903 1.00 . A A . 4 VAL HA 1 1
1 52 1 1 4 VAL HB H -11.268 2.174 9.280 1.00 . A A . 4 VAL HB 1 1
1 53 1 1 4 VAL HG11 H -10.037 3.998 8.744 1.00 . A A . 4 VAL HG11 1 1
1 54 1 1 4 VAL HG12 H -10.062 3.644 7.016 1.00 . A A . 4 VAL HG12 1 1
1 55 1 1 4 VAL HG13 H -8.955 2.774 8.079 1.00 . A A . 4 VAL HG13 1 1
1 56 1 1 4 VAL HG21 H -12.758 3.299 7.828 1.00 . A A . 4 VAL HG21 1 1
1 57 1 1 4 VAL HG22 H -12.897 1.585 7.436 1.00 . A A . 4 VAL HG22 1 1
1 58 1 1 4 VAL HG23 H -11.961 2.655 6.392 1.00 . A A . 4 VAL HG23 1 1
1 59 1 1 4 VAL N N -11.493 -0.254 7.938 1.00 . A A . 4 VAL N 1 1
1 60 1 1 4 VAL O O -8.143 0.561 8.558 1.00 . A A . 4 VAL O 1 1
1 61 1 1 5 LYS C C -7.767 -1.447 10.606 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C -8.721 -0.365 11.104 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C -9.439 -0.843 12.366 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C -8.424 0.710 14.057 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C -7.039 0.958 14.632 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C -8.595 -0.736 13.622 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H -10.648 -0.103 10.283 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H -8.151 0.521 11.339 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H -10.331 -0.250 12.505 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H -9.722 -1.877 12.235 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H -8.568 1.353 13.202 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H -9.163 0.939 14.811 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H -6.707 0.063 15.136 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H -6.362 1.185 13.821 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H -9.078 -1.286 14.414 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H -7.623 -1.161 13.425 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H -6.740 2.966 15.124 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H -6.370 1.892 16.377 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H -7.985 2.224 15.998 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N -9.695 -0.015 10.080 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N -7.033 2.089 15.600 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O -6.607 -1.504 11.016 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 ALA C C -6.609 -2.903 7.996 1.00 . A A . 6 ALA C 1 1
1 84 1 1 6 ALA CA C -7.460 -3.387 9.167 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 6 ALA CB C -8.356 -4.536 8.730 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 6 ALA H H -9.197 -2.207 9.435 1.00 . A A . 6 ALA H 1 1
1 87 1 1 6 ALA HA H -6.808 -3.748 9.949 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 6 ALA HB1 H -9.215 -4.144 8.205 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 6 ALA HB2 H -8.686 -5.086 9.599 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 6 ALA HB3 H -7.804 -5.194 8.076 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 6 ALA N N -8.264 -2.304 9.722 1.00 . A A . 6 ALA N 1 1
1 92 1 1 6 ALA O O -5.567 -3.483 7.692 1.00 . A A . 6 ALA O 1 1
1 93 1 1 7 LEU C C -4.968 -0.782 6.576 1.00 . A A . 7 LEU C 1 1
1 94 1 1 7 LEU CA C -6.357 -1.287 6.188 1.00 . A A . 7 LEU CA 1 1
1 95 1 1 7 LEU CB C -7.172 -0.143 5.580 1.00 . A A . 7 LEU CB 1 1
1 96 1 1 7 LEU CD1 C -8.235 0.899 3.563 1.00 . A A . 7 LEU CD1 1 1
1 97 1 1 7 LEU CD2 C -5.828 0.224 3.497 1.00 . A A . 7 LEU CD2 1 1
1 98 1 1 7 LEU CG C -7.205 -0.108 4.051 1.00 . A A . 7 LEU CG 1 1
1 99 1 1 7 LEU H H -7.908 -1.433 7.620 1.00 . A A . 7 LEU H 1 1
1 100 1 1 7 LEU HA H -6.250 -2.069 5.452 1.00 . A A . 7 LEU HA 1 1
1 101 1 1 7 LEU HB2 H -8.188 -0.224 5.939 1.00 . A A . 7 LEU HB2 1 1
1 102 1 1 7 LEU HB3 H -6.759 0.792 5.929 1.00 . A A . 7 LEU HB3 1 1
1 103 1 1 7 LEU HD11 H -9.228 0.534 3.781 1.00 . A A . 7 LEU HD11 1 1
1 104 1 1 7 LEU HD12 H -8.128 1.036 2.497 1.00 . A A . 7 LEU HD12 1 1
1 105 1 1 7 LEU HD13 H -8.081 1.843 4.064 1.00 . A A . 7 LEU HD13 1 1
1 106 1 1 7 LEU HD21 H -5.707 1.296 3.451 1.00 . A A . 7 LEU HD21 1 1
1 107 1 1 7 LEU HD22 H -5.729 -0.192 2.505 1.00 . A A . 7 LEU HD22 1 1
1 108 1 1 7 LEU HD23 H -5.070 -0.197 4.140 1.00 . A A . 7 LEU HD23 1 1
1 109 1 1 7 LEU HG H -7.491 -1.082 3.683 1.00 . A A . 7 LEU HG 1 1
1 110 1 1 7 LEU N N -7.066 -1.846 7.335 1.00 . A A . 7 LEU N 1 1
1 111 1 1 7 LEU O O -3.985 -1.056 5.888 1.00 . A A . 7 LEU O 1 1
1 112 1 1 8 GLU C C -2.625 -0.558 8.499 1.00 . A A . 8 GLU C 1 1
1 113 1 1 8 GLU CA C -3.634 0.530 8.137 1.00 . A A . 8 GLU CA 1 1
1 114 1 1 8 GLU CB C -3.876 1.436 9.345 1.00 . A A . 8 GLU CB 1 1
1 115 1 1 8 GLU CD C -4.673 3.682 10.184 1.00 . A A . 8 GLU CD 1 1
1 116 1 1 8 GLU CG C -4.357 2.828 8.971 1.00 . A A . 8 GLU CG 1 1
1 117 1 1 8 GLU H H -5.717 0.162 8.168 1.00 . A A . 8 GLU H 1 1
1 118 1 1 8 GLU HA H -3.224 1.125 7.336 1.00 . A A . 8 GLU HA 1 1
1 119 1 1 8 GLU HB2 H -4.621 0.979 9.980 1.00 . A A . 8 GLU HB2 1 1
1 120 1 1 8 GLU HB3 H -2.954 1.533 9.899 1.00 . A A . 8 GLU HB3 1 1
1 121 1 1 8 GLU HG2 H -3.586 3.319 8.396 1.00 . A A . 8 GLU HG2 1 1
1 122 1 1 8 GLU HG3 H -5.250 2.737 8.370 1.00 . A A . 8 GLU HG3 1 1
1 123 1 1 8 GLU N N -4.897 -0.031 7.669 1.00 . A A . 8 GLU N 1 1
1 124 1 1 8 GLU O O -1.420 -0.370 8.339 1.00 . A A . 8 GLU O 1 1
1 125 1 1 8 GLU OE1 O -4.050 3.462 11.244 1.00 . A A . 8 GLU OE1 1 1
1 126 1 1 8 GLU OE2 O -5.544 4.571 10.074 1.00 . A A . 8 GLU OE2 1 1
1 127 1 1 9 GLU C C -1.748 -3.579 8.168 1.00 . A A . 9 GLU C 1 1
1 128 1 1 9 GLU CA C -2.243 -2.793 9.385 1.00 . A A . 9 GLU CA 1 1
1 129 1 1 9 GLU CB C -2.971 -3.729 10.356 1.00 . A A . 9 GLU CB 1 1
1 130 1 1 9 GLU CD C -4.244 -5.911 10.388 1.00 . A A . 9 GLU CD 1 1
1 131 1 1 9 GLU CG C -4.060 -4.569 9.707 1.00 . A A . 9 GLU CG 1 1
1 132 1 1 9 GLU H H -4.085 -1.781 9.109 1.00 . A A . 9 GLU H 1 1
1 133 1 1 9 GLU HA H -1.387 -2.369 9.889 1.00 . A A . 9 GLU HA 1 1
1 134 1 1 9 GLU HB2 H -2.250 -4.398 10.801 1.00 . A A . 9 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H -3.425 -3.135 11.135 1.00 . A A . 9 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H -4.990 -4.028 9.761 1.00 . A A . 9 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H -3.803 -4.739 8.673 1.00 . A A . 9 GLU HG3 1 1
1 138 1 1 9 GLU N N -3.116 -1.688 8.995 1.00 . A A . 9 GLU N 1 1
1 139 1 1 9 GLU O O -0.757 -4.305 8.251 1.00 . A A . 9 GLU O 1 1
1 140 1 1 9 GLU OE1 O -3.225 -6.539 10.748 1.00 . A A . 9 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O -5.406 -6.335 10.563 1.00 . A A . 9 GLU OE2 1 1
1 142 1 1 10 LYS C C -0.869 -3.555 5.149 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C -2.096 -4.162 5.827 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C -3.280 -4.164 4.856 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C -5.355 -5.596 4.840 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C -6.115 -5.949 3.570 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C -3.852 -5.551 4.600 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H -3.242 -2.865 7.046 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H -1.870 -5.181 6.099 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H -4.063 -3.542 5.262 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H -2.959 -3.751 3.911 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H -5.567 -6.341 5.592 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H -5.685 -4.628 5.188 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H -5.434 -6.422 2.878 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H -6.908 -6.638 3.821 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H -3.653 -5.828 3.576 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H -3.370 -6.255 5.263 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H -6.692 -4.853 1.888 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H -6.159 -3.898 3.178 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H -7.689 -4.617 3.235 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N -2.454 -3.447 7.049 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N -6.705 -4.745 2.923 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O 0.069 -4.269 4.796 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 VAL C C 1.426 -1.413 5.216 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 0.219 -1.549 4.299 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C -0.198 -0.151 3.800 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 0.917 0.486 2.980 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C -1.484 -0.233 2.990 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H -1.669 -1.726 5.244 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 0.509 -2.140 3.446 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H -0.381 0.474 4.660 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 1.104 1.487 3.342 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 0.623 0.528 1.942 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 1.817 -0.104 3.074 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H -2.009 -1.144 3.237 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H -1.247 -0.228 1.936 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H -2.110 0.616 3.222 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N -0.888 -2.241 4.954 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O 2.561 -1.367 4.752 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 LYS C C 3.171 -2.426 7.435 1.00 . A A . 12 LYS C 1 1
1 181 1 1 12 LYS CA C 2.251 -1.214 7.492 1.00 . A A . 12 LYS CA 1 1
1 182 1 1 12 LYS CB C 1.677 -1.056 8.901 1.00 . A A . 12 LYS CB 1 1
1 183 1 1 12 LYS CD C 3.461 -1.832 10.496 1.00 . A A . 12 LYS CD 1 1
1 184 1 1 12 LYS CE C 4.965 -1.619 10.448 1.00 . A A . 12 LYS CE 1 1
1 185 1 1 12 LYS CG C 2.709 -0.634 9.934 1.00 . A A . 12 LYS CG 1 1
1 186 1 1 12 LYS H H 0.252 -1.386 6.819 1.00 . A A . 12 LYS H 1 1
1 187 1 1 12 LYS HA H 2.824 -0.332 7.242 1.00 . A A . 12 LYS HA 1 1
1 188 1 1 12 LYS HB2 H 0.896 -0.311 8.878 1.00 . A A . 12 LYS HB2 1 1
1 189 1 1 12 LYS HB3 H 1.253 -2.000 9.211 1.00 . A A . 12 LYS HB3 1 1
1 190 1 1 12 LYS HD2 H 3.162 -1.983 11.522 1.00 . A A . 12 LYS HD2 1 1
1 191 1 1 12 LYS HD3 H 3.211 -2.708 9.914 1.00 . A A . 12 LYS HD3 1 1
1 192 1 1 12 LYS HE2 H 5.455 -2.573 10.573 1.00 . A A . 12 LYS HE2 1 1
1 193 1 1 12 LYS HE3 H 5.227 -1.204 9.486 1.00 . A A . 12 LYS HE3 1 1
1 194 1 1 12 LYS HG2 H 3.416 0.036 9.469 1.00 . A A . 12 LYS HG2 1 1
1 195 1 1 12 LYS HG3 H 2.206 -0.125 10.743 1.00 . A A . 12 LYS HG3 1 1
1 196 1 1 12 LYS HZ1 H 5.051 -0.995 12.440 1.00 . A A . 12 LYS HZ1 1 1
1 197 1 1 12 LYS HZ2 H 5.102 0.273 11.322 1.00 . A A . 12 LYS HZ2 1 1
1 198 1 1 12 LYS HZ3 H 6.468 -0.693 11.565 1.00 . A A . 12 LYS HZ3 1 1
1 199 1 1 12 LYS N N 1.176 -1.344 6.514 1.00 . A A . 12 LYS N 1 1
1 200 1 1 12 LYS NZ N 5.429 -0.694 11.518 1.00 . A A . 12 LYS NZ 1 1
1 201 1 1 12 LYS O O 4.387 -2.304 7.577 1.00 . A A . 12 LYS O 1 1
1 202 1 1 13 ALA C C 3.940 -4.939 5.693 1.00 . A A . 13 ALA C 1 1
1 203 1 1 13 ALA CA C 3.350 -4.827 7.092 1.00 . A A . 13 ALA CA 1 1
1 204 1 1 13 ALA CB C 2.472 -6.031 7.402 1.00 . A A . 13 ALA CB 1 1
1 205 1 1 13 ALA H H 1.608 -3.618 7.068 1.00 . A A . 13 ALA H 1 1
1 206 1 1 13 ALA HA H 4.153 -4.791 7.815 1.00 . A A . 13 ALA HA 1 1
1 207 1 1 13 ALA HB1 H 1.520 -5.919 6.906 1.00 . A A . 13 ALA HB1 1 1
1 208 1 1 13 ALA HB2 H 2.316 -6.096 8.469 1.00 . A A . 13 ALA HB2 1 1
1 209 1 1 13 ALA HB3 H 2.958 -6.930 7.053 1.00 . A A . 13 ALA HB3 1 1
1 210 1 1 13 ALA N N 2.581 -3.592 7.200 1.00 . A A . 13 ALA N 1 1
1 211 1 1 13 ALA O O 4.951 -5.606 5.472 1.00 . A A . 13 ALA O 1 1
1 212 1 1 14 LEU C C 5.043 -3.524 3.209 1.00 . A A . 14 LEU C 1 1
1 213 1 1 14 LEU CA C 3.697 -4.232 3.368 1.00 . A A . 14 LEU CA 1 1
1 214 1 1 14 LEU CB C 2.618 -3.515 2.554 1.00 . A A . 14 LEU CB 1 1
1 215 1 1 14 LEU CD1 C 1.055 -4.234 0.735 1.00 . A A . 14 LEU CD1 1 1
1 216 1 1 14 LEU CD2 C 3.067 -2.864 0.170 1.00 . A A . 14 LEU CD2 1 1
1 217 1 1 14 LEU CG C 2.505 -3.939 1.088 1.00 . A A . 14 LEU CG 1 1
1 218 1 1 14 LEU H H 2.494 -3.749 5.021 1.00 . A A . 14 LEU H 1 1
1 219 1 1 14 LEU HA H 3.787 -5.249 3.020 1.00 . A A . 14 LEU HA 1 1
1 220 1 1 14 LEU HB2 H 1.667 -3.702 3.031 1.00 . A A . 14 LEU HB2 1 1
1 221 1 1 14 LEU HB3 H 2.811 -2.454 2.592 1.00 . A A . 14 LEU HB3 1 1
1 222 1 1 14 LEU HD11 H 0.826 -5.260 0.982 1.00 . A A . 14 LEU HD11 1 1
1 223 1 1 14 LEU HD12 H 0.901 -4.074 -0.321 1.00 . A A . 14 LEU HD12 1 1
1 224 1 1 14 LEU HD13 H 0.408 -3.576 1.298 1.00 . A A . 14 LEU HD13 1 1
1 225 1 1 14 LEU HD21 H 4.049 -3.158 -0.171 1.00 . A A . 14 LEU HD21 1 1
1 226 1 1 14 LEU HD22 H 3.137 -1.930 0.709 1.00 . A A . 14 LEU HD22 1 1
1 227 1 1 14 LEU HD23 H 2.412 -2.741 -0.680 1.00 . A A . 14 LEU HD23 1 1
1 228 1 1 14 LEU HG H 3.077 -4.844 0.936 1.00 . A A . 14 LEU HG 1 1
1 229 1 1 14 LEU N N 3.287 -4.261 4.760 1.00 . A A . 14 LEU N 1 1
1 230 1 1 14 LEU O O 5.774 -3.763 2.248 1.00 . A A . 14 LEU O 1 1
1 231 1 1 15 GLU C C 7.774 -2.737 4.594 1.00 . A A . 15 GLU C 1 1
1 232 1 1 15 GLU CA C 6.596 -1.882 4.133 1.00 . A A . 15 GLU CA 1 1
1 233 1 1 15 GLU CB C 6.456 -0.640 5.022 1.00 . A A . 15 GLU CB 1 1
1 234 1 1 15 GLU CD C 7.583 1.337 6.120 1.00 . A A . 15 GLU CD 1 1
1 235 1 1 15 GLU CG C 7.764 0.097 5.266 1.00 . A A . 15 GLU CG 1 1
1 236 1 1 15 GLU H H 4.727 -2.496 4.892 1.00 . A A . 15 GLU H 1 1
1 237 1 1 15 GLU HA H 6.773 -1.566 3.117 1.00 . A A . 15 GLU HA 1 1
1 238 1 1 15 GLU HB2 H 5.767 0.045 4.553 1.00 . A A . 15 GLU HB2 1 1
1 239 1 1 15 GLU HB3 H 6.052 -0.940 5.979 1.00 . A A . 15 GLU HB3 1 1
1 240 1 1 15 GLU HG2 H 8.449 -0.570 5.768 1.00 . A A . 15 GLU HG2 1 1
1 241 1 1 15 GLU HG3 H 8.180 0.390 4.314 1.00 . A A . 15 GLU HG3 1 1
1 242 1 1 15 GLU N N 5.353 -2.642 4.157 1.00 . A A . 15 GLU N 1 1
1 243 1 1 15 GLU O O 8.843 -2.716 3.984 1.00 . A A . 15 GLU O 1 1
1 244 1 1 15 GLU OE1 O 6.670 2.134 5.822 1.00 . A A . 15 GLU OE1 1 1
1 245 1 1 15 GLU OE2 O 8.356 1.510 7.086 1.00 . A A . 15 GLU OE2 1 1
1 246 1 1 16 GLU C C 9.203 -5.256 5.135 1.00 . A A . 16 GLU C 1 1
1 247 1 1 16 GLU CA C 8.623 -4.345 6.215 1.00 . A A . 16 GLU CA 1 1
1 248 1 1 16 GLU CB C 8.076 -5.189 7.369 1.00 . A A . 16 GLU CB 1 1
1 249 1 1 16 GLU CD C 8.735 -4.826 9.782 1.00 . A A . 16 GLU CD 1 1
1 250 1 1 16 GLU CG C 7.834 -4.394 8.642 1.00 . A A . 16 GLU CG 1 1
1 251 1 1 16 GLU H H 6.701 -3.459 6.119 1.00 . A A . 16 GLU H 1 1
1 252 1 1 16 GLU HA H 9.410 -3.708 6.591 1.00 . A A . 16 GLU HA 1 1
1 253 1 1 16 GLU HB2 H 7.140 -5.632 7.063 1.00 . A A . 16 GLU HB2 1 1
1 254 1 1 16 GLU HB3 H 8.782 -5.976 7.589 1.00 . A A . 16 GLU HB3 1 1
1 255 1 1 16 GLU HG2 H 8.016 -3.349 8.438 1.00 . A A . 16 GLU HG2 1 1
1 256 1 1 16 GLU HG3 H 6.806 -4.527 8.944 1.00 . A A . 16 GLU HG3 1 1
1 257 1 1 16 GLU N N 7.574 -3.486 5.674 1.00 . A A . 16 GLU N 1 1
1 258 1 1 16 GLU O O 10.359 -5.671 5.216 1.00 . A A . 16 GLU O 1 1
1 259 1 1 16 GLU OE1 O 8.750 -6.034 10.102 1.00 . A A . 16 GLU OE1 1 1
1 260 1 1 16 GLU OE2 O 9.426 -3.958 10.355 1.00 . A A . 16 GLU OE2 1 1
1 261 1 1 17 LYS C C 9.745 -5.677 2.071 1.00 . A A . 17 LYS C 1 1
1 262 1 1 17 LYS CA C 8.828 -6.426 3.034 1.00 . A A . 17 LYS CA 1 1
1 263 1 1 17 LYS CB C 7.618 -6.977 2.278 1.00 . A A . 17 LYS CB 1 1
1 264 1 1 17 LYS CD C 7.093 -9.213 1.251 1.00 . A A . 17 LYS CD 1 1
1 265 1 1 17 LYS CE C 7.400 -10.072 2.468 1.00 . A A . 17 LYS CE 1 1
1 266 1 1 17 LYS CG C 7.983 -7.981 1.195 1.00 . A A . 17 LYS CG 1 1
1 267 1 1 17 LYS H H 7.481 -5.204 4.118 1.00 . A A . 17 LYS H 1 1
1 268 1 1 17 LYS HA H 9.377 -7.251 3.464 1.00 . A A . 17 LYS HA 1 1
1 269 1 1 17 LYS HB2 H 6.958 -7.462 2.982 1.00 . A A . 17 LYS HB2 1 1
1 270 1 1 17 LYS HB3 H 7.093 -6.155 1.814 1.00 . A A . 17 LYS HB3 1 1
1 271 1 1 17 LYS HD2 H 6.061 -8.898 1.297 1.00 . A A . 17 LYS HD2 1 1
1 272 1 1 17 LYS HD3 H 7.252 -9.800 0.358 1.00 . A A . 17 LYS HD3 1 1
1 273 1 1 17 LYS HE2 H 8.129 -9.563 3.080 1.00 . A A . 17 LYS HE2 1 1
1 274 1 1 17 LYS HE3 H 6.490 -10.210 3.033 1.00 . A A . 17 LYS HE3 1 1
1 275 1 1 17 LYS HG2 H 7.869 -7.512 0.229 1.00 . A A . 17 LYS HG2 1 1
1 276 1 1 17 LYS HG3 H 9.011 -8.284 1.331 1.00 . A A . 17 LYS HG3 1 1
1 277 1 1 17 LYS HZ1 H 7.174 -12.112 2.079 1.00 . A A . 17 LYS HZ1 1 1
1 278 1 1 17 LYS HZ2 H 8.668 -11.707 2.761 1.00 . A A . 17 LYS HZ2 1 1
1 279 1 1 17 LYS HZ3 H 8.361 -11.362 1.134 1.00 . A A . 17 LYS HZ3 1 1
1 280 1 1 17 LYS N N 8.393 -5.564 4.127 1.00 . A A . 17 LYS N 1 1
1 281 1 1 17 LYS NZ N 7.938 -11.406 2.084 1.00 . A A . 17 LYS NZ 1 1
1 282 1 1 17 LYS O O 10.849 -6.131 1.770 1.00 . A A . 17 LYS O 1 1
1 283 1 1 18 VAL C C 11.326 -3.191 1.304 1.00 . A A . 18 VAL C 1 1
1 284 1 1 18 VAL CA C 10.057 -3.723 0.651 1.00 . A A . 18 VAL CA 1 1
1 285 1 1 18 VAL CB C 9.246 -2.531 0.111 1.00 . A A . 18 VAL CB 1 1
1 286 1 1 18 VAL CG1 C 9.897 -1.965 -1.142 1.00 . A A . 18 VAL CG1 1 1
1 287 1 1 18 VAL CG2 C 7.804 -2.934 -0.166 1.00 . A A . 18 VAL CG2 1 1
1 288 1 1 18 VAL H H 8.389 -4.222 1.859 1.00 . A A . 18 VAL H 1 1
1 289 1 1 18 VAL HA H 10.329 -4.350 -0.183 1.00 . A A . 18 VAL HA 1 1
1 290 1 1 18 VAL HB H 9.244 -1.760 0.864 1.00 . A A . 18 VAL HB 1 1
1 291 1 1 18 VAL HG11 H 9.765 -2.657 -1.960 1.00 . A A . 18 VAL HG11 1 1
1 292 1 1 18 VAL HG12 H 10.951 -1.815 -0.963 1.00 . A A . 18 VAL HG12 1 1
1 293 1 1 18 VAL HG13 H 9.436 -1.021 -1.391 1.00 . A A . 18 VAL HG13 1 1
1 294 1 1 18 VAL HG21 H 7.352 -2.217 -0.835 1.00 . A A . 18 VAL HG21 1 1
1 295 1 1 18 VAL HG22 H 7.252 -2.958 0.762 1.00 . A A . 18 VAL HG22 1 1
1 296 1 1 18 VAL HG23 H 7.785 -3.914 -0.621 1.00 . A A . 18 VAL HG23 1 1
1 297 1 1 18 VAL N N 9.278 -4.530 1.585 1.00 . A A . 18 VAL N 1 1
1 298 1 1 18 VAL O O 12.424 -3.350 0.771 1.00 . A A . 18 VAL O 1 1
1 299 1 1 19 LYS C C 13.405 -3.024 3.394 1.00 . A A . 19 LYS C 1 1
1 300 1 1 19 LYS CA C 12.302 -1.987 3.185 1.00 . A A . 19 LYS CA 1 1
1 301 1 1 19 LYS CB C 11.843 -1.438 4.536 1.00 . A A . 19 LYS CB 1 1
1 302 1 1 19 LYS CD C 11.766 0.912 5.430 1.00 . A A . 19 LYS CD 1 1
1 303 1 1 19 LYS CE C 11.580 2.347 4.966 1.00 . A A . 19 LYS CE 1 1
1 304 1 1 19 LYS CG C 11.173 -0.077 4.439 1.00 . A A . 19 LYS CG 1 1
1 305 1 1 19 LYS H H 10.268 -2.452 2.831 1.00 . A A . 19 LYS H 1 1
1 306 1 1 19 LYS HA H 12.696 -1.174 2.594 1.00 . A A . 19 LYS HA 1 1
1 307 1 1 19 LYS HB2 H 11.140 -2.131 4.973 1.00 . A A . 19 LYS HB2 1 1
1 308 1 1 19 LYS HB3 H 12.700 -1.349 5.186 1.00 . A A . 19 LYS HB3 1 1
1 309 1 1 19 LYS HD2 H 11.277 0.787 6.385 1.00 . A A . 19 LYS HD2 1 1
1 310 1 1 19 LYS HD3 H 12.822 0.711 5.536 1.00 . A A . 19 LYS HD3 1 1
1 311 1 1 19 LYS HE2 H 12.204 2.516 4.101 1.00 . A A . 19 LYS HE2 1 1
1 312 1 1 19 LYS HE3 H 10.544 2.493 4.696 1.00 . A A . 19 LYS HE3 1 1
1 313 1 1 19 LYS HG2 H 11.306 0.307 3.439 1.00 . A A . 19 LYS HG2 1 1
1 314 1 1 19 LYS HG3 H 10.120 -0.191 4.644 1.00 . A A . 19 LYS HG3 1 1
1 315 1 1 19 LYS HZ1 H 12.601 2.887 6.706 1.00 . A A . 19 LYS HZ1 1 1
1 316 1 1 19 LYS HZ2 H 11.096 3.640 6.534 1.00 . A A . 19 LYS HZ2 1 1
1 317 1 1 19 LYS HZ3 H 12.410 4.155 5.602 1.00 . A A . 19 LYS HZ3 1 1
1 318 1 1 19 LYS N N 11.169 -2.552 2.460 1.00 . A A . 19 LYS N 1 1
1 319 1 1 19 LYS NZ N 11.948 3.326 6.026 1.00 . A A . 19 LYS NZ 1 1
1 320 1 1 19 LYS O O 14.576 -2.675 3.540 1.00 . A A . 19 LYS O 1 1
1 321 1 1 20 ALA C C 14.519 -5.891 2.261 1.00 . A A . 20 ALA C 1 1
1 322 1 1 20 ALA CA C 13.985 -5.380 3.597 1.00 . A A . 20 ALA CA 1 1
1 323 1 1 20 ALA CB C 13.348 -6.517 4.381 1.00 . A A . 20 ALA CB 1 1
1 324 1 1 20 ALA H H 12.077 -4.517 3.283 1.00 . A A . 20 ALA H 1 1
1 325 1 1 20 ALA HA H 14.810 -4.993 4.178 1.00 . A A . 20 ALA HA 1 1
1 326 1 1 20 ALA HB1 H 12.545 -6.128 4.990 1.00 . A A . 20 ALA HB1 1 1
1 327 1 1 20 ALA HB2 H 14.091 -6.977 5.016 1.00 . A A . 20 ALA HB2 1 1
1 328 1 1 20 ALA HB3 H 12.955 -7.252 3.695 1.00 . A A . 20 ALA HB3 1 1
1 329 1 1 20 ALA N N 13.024 -4.298 3.406 1.00 . A A . 20 ALA N 1 1
1 330 1 1 20 ALA O O 15.481 -6.658 2.220 1.00 . A A . 20 ALA O 1 1
1 331 1 1 21 LEU C C 15.521 -5.078 -0.617 1.00 . A A . 21 LEU C 1 1
1 332 1 1 21 LEU CA C 14.295 -5.873 -0.161 1.00 . A A . 21 LEU CA 1 1
1 333 1 1 21 LEU CB C 13.123 -5.666 -1.120 1.00 . A A . 21 LEU CB 1 1
1 334 1 1 21 LEU CD1 C 11.612 -6.536 -2.919 1.00 . A A . 21 LEU CD1 1 1
1 335 1 1 21 LEU CD2 C 13.913 -7.484 -2.666 1.00 . A A . 21 LEU CD2 1 1
1 336 1 1 21 LEU CG C 12.714 -6.895 -1.936 1.00 . A A . 21 LEU CG 1 1
1 337 1 1 21 LEU H H 13.131 -4.855 1.260 1.00 . A A . 21 LEU H 1 1
1 338 1 1 21 LEU HA H 14.546 -6.922 -0.128 1.00 . A A . 21 LEU HA 1 1
1 339 1 1 21 LEU HB2 H 12.268 -5.352 -0.538 1.00 . A A . 21 LEU HB2 1 1
1 340 1 1 21 LEU HB3 H 13.378 -4.873 -1.799 1.00 . A A . 21 LEU HB3 1 1
1 341 1 1 21 LEU HD11 H 11.078 -7.430 -3.204 1.00 . A A . 21 LEU HD11 1 1
1 342 1 1 21 LEU HD12 H 12.047 -6.081 -3.797 1.00 . A A . 21 LEU HD12 1 1
1 343 1 1 21 LEU HD13 H 10.929 -5.841 -2.454 1.00 . A A . 21 LEU HD13 1 1
1 344 1 1 21 LEU HD21 H 14.779 -7.451 -2.023 1.00 . A A . 21 LEU HD21 1 1
1 345 1 1 21 LEU HD22 H 14.106 -6.911 -3.561 1.00 . A A . 21 LEU HD22 1 1
1 346 1 1 21 LEU HD23 H 13.703 -8.509 -2.935 1.00 . A A . 21 LEU HD23 1 1
1 347 1 1 21 LEU HG H 12.327 -7.649 -1.265 1.00 . A A . 21 LEU HG 1 1
1 348 1 1 21 LEU N N 13.890 -5.464 1.170 1.00 . A A . 21 LEU N 1 1
1 349 1 1 21 LEU O O 16.274 -4.563 0.210 1.00 . A A . 21 LEU O 1 1
1 350 1 1 22 GLY C C 16.920 -4.266 -3.966 1.00 . A A . 22 GLY C 1 1
1 351 1 1 22 GLY CA C 16.856 -4.241 -2.451 1.00 . A A . 22 GLY CA 1 1
1 352 1 1 22 GLY H H 15.092 -5.404 -2.547 1.00 . A A . 22 GLY H 1 1
1 353 1 1 22 GLY HA2 H 16.788 -3.215 -2.121 1.00 . A A . 22 GLY HA2 1 1
1 354 1 1 22 GLY HA3 H 17.763 -4.675 -2.056 1.00 . A A . 22 GLY HA3 1 1
1 355 1 1 22 GLY N N 15.719 -4.977 -1.930 1.00 . A A . 22 GLY N 1 1
1 356 1 1 22 GLY O O 16.495 -5.235 -4.596 1.00 . A A . 22 GLY O 1 1
1 357 1 1 23 GLY C C 16.535 -2.188 -6.609 1.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C 17.561 -3.122 -5.997 1.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H 17.774 -2.457 -3.998 1.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H 18.549 -2.771 -6.255 1.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H 17.423 -4.110 -6.411 1.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N 17.452 -3.198 -4.552 1.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O 15.526 -1.866 -5.980 1.00 . A A . 23 GLY O 1 1
1 364 1 1 24 GLY C C 14.922 -1.589 -9.438 1.00 . A A . 24 GLY C 1 1
1 365 1 1 24 GLY CA C 15.873 -0.855 -8.515 1.00 . A A . 24 GLY CA 1 1
1 366 1 1 24 GLY H H 17.612 -2.043 -8.290 1.00 . A A . 24 GLY H 1 1
1 367 1 1 24 GLY HA2 H 15.298 -0.320 -7.773 1.00 . A A . 24 GLY HA2 1 1
1 368 1 1 24 GLY HA3 H 16.444 -0.143 -9.094 1.00 . A A . 24 GLY HA3 1 1
1 369 1 1 24 GLY N N 16.792 -1.752 -7.838 1.00 . A A . 24 GLY N 1 1
1 370 1 1 24 GLY O O 14.850 -2.818 -9.416 1.00 . A A . 24 GLY O 1 1
1 371 1 1 25 GLY C C 11.845 -1.515 -10.612 1.00 . A A . 25 GLY C 1 1
1 372 1 1 25 GLY CA C 13.250 -1.442 -11.177 1.00 . A A . 25 GLY CA 1 1
1 373 1 1 25 GLY H H 14.290 0.138 -10.227 1.00 . A A . 25 GLY H 1 1
1 374 1 1 25 GLY HA2 H 13.230 -0.861 -12.086 1.00 . A A . 25 GLY HA2 1 1
1 375 1 1 25 GLY HA3 H 13.584 -2.442 -11.409 1.00 . A A . 25 GLY HA3 1 1
1 376 1 1 25 GLY N N 14.190 -0.836 -10.253 1.00 . A A . 25 GLY N 1 1
1 377 1 1 25 GLY O O 11.187 -0.490 -10.432 1.00 . A A . 25 GLY O 1 1
1 378 1 1 26 ARG C C 9.956 -2.415 -8.352 1.00 . A A . 26 ARG C 1 1
1 379 1 1 26 ARG CA C 10.046 -2.931 -9.786 1.00 . A A . 26 ARG CA 1 1
1 380 1 1 26 ARG CB C 9.660 -4.415 -9.847 1.00 . A A . 26 ARG CB 1 1
1 381 1 1 26 ARG CD C 11.771 -5.407 -8.903 1.00 . A A . 26 ARG CD 1 1
1 382 1 1 26 ARG CG C 10.267 -5.266 -8.739 1.00 . A A . 26 ARG CG 1 1
1 383 1 1 26 ARG CZ C 13.556 -6.955 -8.206 1.00 . A A . 26 ARG CZ 1 1
1 384 1 1 26 ARG H H 11.954 -3.508 -10.499 1.00 . A A . 26 ARG H 1 1
1 385 1 1 26 ARG HA H 9.357 -2.367 -10.397 1.00 . A A . 26 ARG HA 1 1
1 386 1 1 26 ARG HB2 H 8.585 -4.496 -9.780 1.00 . A A . 26 ARG HB2 1 1
1 387 1 1 26 ARG HB3 H 9.982 -4.818 -10.796 1.00 . A A . 26 ARG HB3 1 1
1 388 1 1 26 ARG HD2 H 11.991 -5.593 -9.944 1.00 . A A . 26 ARG HD2 1 1
1 389 1 1 26 ARG HD3 H 12.239 -4.485 -8.596 1.00 . A A . 26 ARG HD3 1 1
1 390 1 1 26 ARG HE H 11.710 -6.923 -7.449 1.00 . A A . 26 ARG HE 1 1
1 391 1 1 26 ARG HG2 H 10.062 -4.802 -7.787 1.00 . A A . 26 ARG HG2 1 1
1 392 1 1 26 ARG HG3 H 9.818 -6.249 -8.766 1.00 . A A . 26 ARG HG3 1 1
1 393 1 1 26 ARG HH11 H 14.095 -5.657 -9.660 1.00 . A A . 26 ARG HH11 1 1
1 394 1 1 26 ARG HH12 H 15.332 -6.756 -9.150 1.00 . A A . 26 ARG HH12 1 1
1 395 1 1 26 ARG HH21 H 13.337 -8.368 -6.778 1.00 . A A . 26 ARG HH21 1 1
1 396 1 1 26 ARG HH22 H 14.902 -8.295 -7.516 1.00 . A A . 26 ARG HH22 1 1
1 397 1 1 26 ARG N N 11.383 -2.729 -10.332 1.00 . A A . 26 ARG N 1 1
1 398 1 1 26 ARG NE N 12.309 -6.503 -8.101 1.00 . A A . 26 ARG NE 1 1
1 399 1 1 26 ARG NH1 N 14.396 -6.411 -9.077 1.00 . A A . 26 ARG NH1 1 1
1 400 1 1 26 ARG NH2 N 13.965 -7.954 -7.437 1.00 . A A . 26 ARG NH2 1 1
1 401 1 1 26 ARG O O 8.885 -2.027 -7.889 1.00 . A A . 26 ARG O 1 1
1 402 1 1 27 ILE C C 11.009 -0.442 -6.183 1.00 . A A . 27 ILE C 1 1
1 403 1 1 27 ILE CA C 11.132 -1.961 -6.270 1.00 . A A . 27 ILE CA 1 1
1 404 1 1 27 ILE CB C 12.436 -2.403 -5.573 1.00 . A A . 27 ILE CB 1 1
1 405 1 1 27 ILE CD1 C 14.034 -4.384 -5.486 1.00 . A A . 27 ILE CD1 1 1
1 406 1 1 27 ILE CG1 C 12.606 -3.920 -5.677 1.00 . A A . 27 ILE CG1 1 1
1 407 1 1 27 ILE CG2 C 12.436 -1.966 -4.114 1.00 . A A . 27 ILE CG2 1 1
1 408 1 1 27 ILE H H 11.907 -2.744 -8.073 1.00 . A A . 27 ILE H 1 1
1 409 1 1 27 ILE HA H 10.302 -2.410 -5.746 1.00 . A A . 27 ILE HA 1 1
1 410 1 1 27 ILE HB H 13.264 -1.920 -6.068 1.00 . A A . 27 ILE HB 1 1
1 411 1 1 27 ILE HD11 H 14.591 -3.626 -4.954 1.00 . A A . 27 ILE HD11 1 1
1 412 1 1 27 ILE HD12 H 14.489 -4.554 -6.451 1.00 . A A . 27 ILE HD12 1 1
1 413 1 1 27 ILE HD13 H 14.041 -5.302 -4.917 1.00 . A A . 27 ILE HD13 1 1
1 414 1 1 27 ILE HG12 H 12.000 -4.396 -4.921 1.00 . A A . 27 ILE HG12 1 1
1 415 1 1 27 ILE HG13 H 12.278 -4.246 -6.652 1.00 . A A . 27 ILE HG13 1 1
1 416 1 1 27 ILE HG21 H 12.602 -0.901 -4.057 1.00 . A A . 27 ILE HG21 1 1
1 417 1 1 27 ILE HG22 H 13.224 -2.482 -3.584 1.00 . A A . 27 ILE HG22 1 1
1 418 1 1 27 ILE HG23 H 11.484 -2.207 -3.666 1.00 . A A . 27 ILE HG23 1 1
1 419 1 1 27 ILE N N 11.085 -2.421 -7.652 1.00 . A A . 27 ILE N 1 1
1 420 1 1 27 ILE O O 10.514 0.093 -5.192 1.00 . A A . 27 ILE O 1 1
1 421 1 1 28 GLU C C 9.997 2.230 -7.306 1.00 . A A . 28 GLU C 1 1
1 422 1 1 28 GLU CA C 11.433 1.706 -7.252 1.00 . A A . 28 GLU CA 1 1
1 423 1 1 28 GLU CB C 12.226 2.229 -8.454 1.00 . A A . 28 GLU CB 1 1
1 424 1 1 28 GLU CD C 13.555 4.284 -9.078 1.00 . A A . 28 GLU CD 1 1
1 425 1 1 28 GLU CG C 13.360 3.167 -8.072 1.00 . A A . 28 GLU CG 1 1
1 426 1 1 28 GLU H H 11.871 -0.236 -7.975 1.00 . A A . 28 GLU H 1 1
1 427 1 1 28 GLU HA H 11.898 2.068 -6.347 1.00 . A A . 28 GLU HA 1 1
1 428 1 1 28 GLU HB2 H 12.647 1.388 -8.985 1.00 . A A . 28 GLU HB2 1 1
1 429 1 1 28 GLU HB3 H 11.555 2.760 -9.113 1.00 . A A . 28 GLU HB3 1 1
1 430 1 1 28 GLU HG2 H 13.140 3.604 -7.110 1.00 . A A . 28 GLU HG2 1 1
1 431 1 1 28 GLU HG3 H 14.275 2.596 -8.007 1.00 . A A . 28 GLU HG3 1 1
1 432 1 1 28 GLU N N 11.477 0.247 -7.219 1.00 . A A . 28 GLU N 1 1
1 433 1 1 28 GLU O O 9.591 3.027 -6.463 1.00 . A A . 28 GLU O 1 1
1 434 1 1 28 GLU OE1 O 12.706 5.199 -9.122 1.00 . A A . 28 GLU OE1 1 1
1 435 1 1 28 GLU OE2 O 14.557 4.244 -9.823 1.00 . A A . 28 GLU OE2 1 1
1 436 1 1 29 GLU C C 7.002 1.858 -7.258 1.00 . A A . 29 GLU C 1 1
1 437 1 1 29 GLU CA C 7.853 2.234 -8.468 1.00 . A A . 29 GLU CA 1 1
1 438 1 1 29 GLU CB C 7.246 1.627 -9.738 1.00 . A A . 29 GLU CB 1 1
1 439 1 1 29 GLU CD C 5.505 2.708 -11.223 1.00 . A A . 29 GLU CD 1 1
1 440 1 1 29 GLU CG C 5.771 1.959 -9.932 1.00 . A A . 29 GLU CG 1 1
1 441 1 1 29 GLU H H 9.618 1.164 -8.956 1.00 . A A . 29 GLU H 1 1
1 442 1 1 29 GLU HA H 7.860 3.309 -8.565 1.00 . A A . 29 GLU HA 1 1
1 443 1 1 29 GLU HB2 H 7.791 1.995 -10.594 1.00 . A A . 29 GLU HB2 1 1
1 444 1 1 29 GLU HB3 H 7.348 0.553 -9.693 1.00 . A A . 29 GLU HB3 1 1
1 445 1 1 29 GLU HG2 H 5.206 1.038 -9.946 1.00 . A A . 29 GLU HG2 1 1
1 446 1 1 29 GLU HG3 H 5.441 2.569 -9.104 1.00 . A A . 29 GLU HG3 1 1
1 447 1 1 29 GLU N N 9.238 1.792 -8.307 1.00 . A A . 29 GLU N 1 1
1 448 1 1 29 GLU O O 6.100 2.598 -6.867 1.00 . A A . 29 GLU O 1 1
1 449 1 1 29 GLU OE1 O 5.478 2.061 -12.291 1.00 . A A . 29 GLU OE1 1 1
1 450 1 1 29 GLU OE2 O 5.323 3.943 -11.166 1.00 . A A . 29 GLU OE2 1 1
1 451 1 1 30 LEU C C 6.847 1.016 -4.267 1.00 . A A . 30 LEU C 1 1
1 452 1 1 30 LEU CA C 6.537 0.212 -5.527 1.00 . A A . 30 LEU CA 1 1
1 453 1 1 30 LEU CB C 6.841 -1.268 -5.287 1.00 . A A . 30 LEU CB 1 1
1 454 1 1 30 LEU CD1 C 6.966 -3.602 -6.193 1.00 . A A . 30 LEU CD1 1 1
1 455 1 1 30 LEU CD2 C 4.884 -2.252 -6.500 1.00 . A A . 30 LEU CD2 1 1
1 456 1 1 30 LEU CG C 6.401 -2.207 -6.410 1.00 . A A . 30 LEU CG 1 1
1 457 1 1 30 LEU H H 8.008 0.148 -7.046 1.00 . A A . 30 LEU H 1 1
1 458 1 1 30 LEU HA H 5.487 0.317 -5.752 1.00 . A A . 30 LEU HA 1 1
1 459 1 1 30 LEU HB2 H 7.907 -1.377 -5.150 1.00 . A A . 30 LEU HB2 1 1
1 460 1 1 30 LEU HB3 H 6.345 -1.573 -4.378 1.00 . A A . 30 LEU HB3 1 1
1 461 1 1 30 LEU HD11 H 7.899 -3.700 -6.728 1.00 . A A . 30 LEU HD11 1 1
1 462 1 1 30 LEU HD12 H 6.263 -4.336 -6.559 1.00 . A A . 30 LEU HD12 1 1
1 463 1 1 30 LEU HD13 H 7.137 -3.762 -5.139 1.00 . A A . 30 LEU HD13 1 1
1 464 1 1 30 LEU HD21 H 4.592 -2.553 -7.495 1.00 . A A . 30 LEU HD21 1 1
1 465 1 1 30 LEU HD22 H 4.481 -1.273 -6.289 1.00 . A A . 30 LEU HD22 1 1
1 466 1 1 30 LEU HD23 H 4.501 -2.962 -5.782 1.00 . A A . 30 LEU HD23 1 1
1 467 1 1 30 LEU HG H 6.780 -1.835 -7.350 1.00 . A A . 30 LEU HG 1 1
1 468 1 1 30 LEU N N 7.284 0.698 -6.681 1.00 . A A . 30 LEU N 1 1
1 469 1 1 30 LEU O O 6.066 1.014 -3.319 1.00 . A A . 30 LEU O 1 1
1 470 1 1 31 LYS C C 7.640 3.800 -3.013 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C 8.402 2.480 -3.095 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C 9.905 2.752 -3.154 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C 11.757 2.969 -1.471 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C 12.402 3.880 -0.439 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C 10.431 3.528 -1.958 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H 8.582 1.646 -5.034 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H 8.186 1.902 -2.206 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H 10.429 1.808 -3.203 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H 10.121 3.319 -4.047 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H 11.586 2.001 -1.024 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H 12.424 2.865 -2.314 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H 11.630 4.280 0.202 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H 13.095 3.300 0.152 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H 10.570 4.560 -2.244 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H 9.708 3.469 -1.158 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H 12.653 5.301 -1.950 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H 14.106 4.720 -1.308 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H 13.174 5.821 -0.426 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N 7.993 1.689 -4.253 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N 13.135 5.009 -1.075 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O 6.969 4.070 -2.023 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 LYS C C 5.584 5.780 -3.827 1.00 . A A . 32 LYS C 1 1
1 493 1 1 32 LYS CA C 7.085 5.921 -4.078 1.00 . A A . 32 LYS CA 1 1
1 494 1 1 32 LYS CB C 7.325 6.610 -5.423 1.00 . A A . 32 LYS CB 1 1
1 495 1 1 32 LYS CD C 8.351 8.594 -6.575 1.00 . A A . 32 LYS CD 1 1
1 496 1 1 32 LYS CE C 8.636 10.031 -6.171 1.00 . A A . 32 LYS CE 1 1
1 497 1 1 32 LYS CG C 8.430 7.653 -5.383 1.00 . A A . 32 LYS CG 1 1
1 498 1 1 32 LYS H H 8.315 4.359 -4.807 1.00 . A A . 32 LYS H 1 1
1 499 1 1 32 LYS HA H 7.510 6.530 -3.294 1.00 . A A . 32 LYS HA 1 1
1 500 1 1 32 LYS HB2 H 7.593 5.862 -6.155 1.00 . A A . 32 LYS HB2 1 1
1 501 1 1 32 LYS HB3 H 6.413 7.096 -5.736 1.00 . A A . 32 LYS HB3 1 1
1 502 1 1 32 LYS HD2 H 9.077 8.287 -7.312 1.00 . A A . 32 LYS HD2 1 1
1 503 1 1 32 LYS HD3 H 7.359 8.539 -6.999 1.00 . A A . 32 LYS HD3 1 1
1 504 1 1 32 LYS HE2 H 9.456 10.039 -5.468 1.00 . A A . 32 LYS HE2 1 1
1 505 1 1 32 LYS HE3 H 8.914 10.590 -7.053 1.00 . A A . 32 LYS HE3 1 1
1 506 1 1 32 LYS HG2 H 8.334 8.230 -4.475 1.00 . A A . 32 LYS HG2 1 1
1 507 1 1 32 LYS HG3 H 9.386 7.151 -5.394 1.00 . A A . 32 LYS HG3 1 1
1 508 1 1 32 LYS HZ1 H 6.983 10.009 -4.894 1.00 . A A . 32 LYS HZ1 1 1
1 509 1 1 32 LYS HZ2 H 6.772 10.969 -6.271 1.00 . A A . 32 LYS HZ2 1 1
1 510 1 1 32 LYS HZ3 H 7.747 11.516 -5.002 1.00 . A A . 32 LYS HZ3 1 1
1 511 1 1 32 LYS N N 7.757 4.624 -4.048 1.00 . A A . 32 LYS N 1 1
1 512 1 1 32 LYS NZ N 7.452 10.676 -5.541 1.00 . A A . 32 LYS NZ 1 1
1 513 1 1 32 LYS O O 4.991 6.567 -3.090 1.00 . A A . 32 LYS O 1 1
1 514 1 1 33 LYS C C 3.199 3.966 -2.936 1.00 . A A . 33 LYS C 1 1
1 515 1 1 33 LYS CA C 3.543 4.537 -4.313 1.00 . A A . 33 LYS CA 1 1
1 516 1 1 33 LYS CB C 3.061 3.586 -5.411 1.00 . A A . 33 LYS CB 1 1
1 517 1 1 33 LYS CD C 0.627 4.212 -5.386 1.00 . A A . 33 LYS CD 1 1
1 518 1 1 33 LYS CE C 0.058 2.831 -5.105 1.00 . A A . 33 LYS CE 1 1
1 519 1 1 33 LYS CG C 1.896 4.133 -6.219 1.00 . A A . 33 LYS CG 1 1
1 520 1 1 33 LYS H H 5.504 4.192 -5.035 1.00 . A A . 33 LYS H 1 1
1 521 1 1 33 LYS HA H 3.038 5.483 -4.430 1.00 . A A . 33 LYS HA 1 1
1 522 1 1 33 LYS HB2 H 3.880 3.390 -6.087 1.00 . A A . 33 LYS HB2 1 1
1 523 1 1 33 LYS HB3 H 2.750 2.656 -4.958 1.00 . A A . 33 LYS HB3 1 1
1 524 1 1 33 LYS HD2 H 0.854 4.695 -4.448 1.00 . A A . 33 LYS HD2 1 1
1 525 1 1 33 LYS HD3 H -0.109 4.792 -5.924 1.00 . A A . 33 LYS HD3 1 1
1 526 1 1 33 LYS HE2 H 0.833 2.218 -4.668 1.00 . A A . 33 LYS HE2 1 1
1 527 1 1 33 LYS HE3 H -0.759 2.928 -4.406 1.00 . A A . 33 LYS HE3 1 1
1 528 1 1 33 LYS HG2 H 2.147 5.123 -6.569 1.00 . A A . 33 LYS HG2 1 1
1 529 1 1 33 LYS HG3 H 1.721 3.484 -7.065 1.00 . A A . 33 LYS HG3 1 1
1 530 1 1 33 LYS HZ1 H -1.084 1.393 -6.100 1.00 . A A . 33 LYS HZ1 1 1
1 531 1 1 33 LYS HZ2 H 0.359 1.786 -6.888 1.00 . A A . 33 LYS HZ2 1 1
1 532 1 1 33 LYS HZ3 H -0.948 2.858 -6.935 1.00 . A A . 33 LYS HZ3 1 1
1 533 1 1 33 LYS N N 4.976 4.780 -4.454 1.00 . A A . 33 LYS N 1 1
1 534 1 1 33 LYS NZ N -0.438 2.171 -6.344 1.00 . A A . 33 LYS NZ 1 1
1 535 1 1 33 LYS O O 2.070 4.098 -2.467 1.00 . A A . 33 LYS O 1 1
1 536 1 1 34 CYS C C 3.655 3.722 0.092 1.00 . A A . 34 CYS C 1 1
1 537 1 1 34 CYS CA C 3.964 2.693 -0.997 1.00 . A A . 34 CYS CA 1 1
1 538 1 1 34 CYS CB C 5.213 1.900 -0.604 1.00 . A A . 34 CYS CB 1 1
1 539 1 1 34 CYS H H 5.043 3.221 -2.743 1.00 . A A . 34 CYS H 1 1
1 540 1 1 34 CYS HA H 3.130 2.010 -1.078 1.00 . A A . 34 CYS HA 1 1
1 541 1 1 34 CYS HB2 H 5.907 1.914 -1.427 1.00 . A A . 34 CYS HB2 1 1
1 542 1 1 34 CYS HB3 H 5.680 2.369 0.249 1.00 . A A . 34 CYS HB3 1 1
1 543 1 1 34 CYS N N 4.169 3.310 -2.308 1.00 . A A . 34 CYS N 1 1
1 544 1 1 34 CYS O O 2.627 3.636 0.765 1.00 . A A . 34 CYS O 1 1
1 545 1 1 34 CYS SG S 4.889 0.160 -0.174 1.00 . A A . 34 CYS SG 1 1
1 546 1 1 35 GLU C C 3.253 6.652 0.998 1.00 . A A . 35 GLU C 1 1
1 547 1 1 35 GLU CA C 4.401 5.696 1.309 1.00 . A A . 35 GLU CA 1 1
1 548 1 1 35 GLU CB C 5.701 6.483 1.488 1.00 . A A . 35 GLU CB 1 1
1 549 1 1 35 GLU CD C 6.595 8.461 0.197 1.00 . A A . 35 GLU CD 1 1
1 550 1 1 35 GLU CG C 6.292 6.976 0.181 1.00 . A A . 35 GLU CG 1 1
1 551 1 1 35 GLU H H 5.369 4.673 -0.271 1.00 . A A . 35 GLU H 1 1
1 552 1 1 35 GLU HA H 4.180 5.190 2.232 1.00 . A A . 35 GLU HA 1 1
1 553 1 1 35 GLU HB2 H 5.506 7.339 2.117 1.00 . A A . 35 GLU HB2 1 1
1 554 1 1 35 GLU HB3 H 6.429 5.849 1.972 1.00 . A A . 35 GLU HB3 1 1
1 555 1 1 35 GLU HG2 H 7.209 6.439 -0.011 1.00 . A A . 35 GLU HG2 1 1
1 556 1 1 35 GLU HG3 H 5.586 6.775 -0.608 1.00 . A A . 35 GLU HG3 1 1
1 557 1 1 35 GLU N N 4.562 4.673 0.279 1.00 . A A . 35 GLU N 1 1
1 558 1 1 35 GLU O O 2.413 6.914 1.856 1.00 . A A . 35 GLU O 1 1
1 559 1 1 35 GLU OE1 O 7.293 8.915 1.128 1.00 . A A . 35 GLU OE1 1 1
1 560 1 1 35 GLU OE2 O 6.134 9.171 -0.722 1.00 . A A . 35 GLU OE2 1 1
1 561 1 1 36 GLU C C 0.785 7.508 -0.377 1.00 . A A . 36 GLU C 1 1
1 562 1 1 36 GLU CA C 2.168 8.108 -0.620 1.00 . A A . 36 GLU CA 1 1
1 563 1 1 36 GLU CB C 2.324 8.495 -2.092 1.00 . A A . 36 GLU CB 1 1
1 564 1 1 36 GLU CD C 2.123 7.787 -4.508 1.00 . A A . 36 GLU CD 1 1
1 565 1 1 36 GLU CG C 2.039 7.356 -3.057 1.00 . A A . 36 GLU CG 1 1
1 566 1 1 36 GLU H H 3.913 6.937 -0.867 1.00 . A A . 36 GLU H 1 1
1 567 1 1 36 GLU HA H 2.274 8.994 -0.013 1.00 . A A . 36 GLU HA 1 1
1 568 1 1 36 GLU HB2 H 1.644 9.304 -2.314 1.00 . A A . 36 GLU HB2 1 1
1 569 1 1 36 GLU HB3 H 3.337 8.833 -2.258 1.00 . A A . 36 GLU HB3 1 1
1 570 1 1 36 GLU HG2 H 2.759 6.571 -2.887 1.00 . A A . 36 GLU HG2 1 1
1 571 1 1 36 GLU HG3 H 1.045 6.979 -2.865 1.00 . A A . 36 GLU HG3 1 1
1 572 1 1 36 GLU N N 3.219 7.177 -0.222 1.00 . A A . 36 GLU N 1 1
1 573 1 1 36 GLU O O -0.187 8.226 -0.144 1.00 . A A . 36 GLU O 1 1
1 574 1 1 36 GLU OE1 O 1.092 8.229 -5.057 1.00 . A A . 36 GLU OE1 1 1
1 575 1 1 36 GLU OE2 O 3.220 7.683 -5.096 1.00 . A A . 36 GLU OE2 1 1
1 576 1 1 37 LEU C C -1.012 5.592 1.213 1.00 . A A . 37 LEU C 1 1
1 577 1 1 37 LEU CA C -0.541 5.469 -0.235 1.00 . A A . 37 LEU CA 1 1
1 578 1 1 37 LEU CB C -0.359 3.996 -0.618 1.00 . A A . 37 LEU CB 1 1
1 579 1 1 37 LEU CD1 C -2.829 3.565 -0.440 1.00 . A A . 37 LEU CD1 1 1
1 580 1 1 37 LEU CD2 C -1.240 1.654 -0.716 1.00 . A A . 37 LEU CD2 1 1
1 581 1 1 37 LEU CG C -1.440 3.036 -0.113 1.00 . A A . 37 LEU CG 1 1
1 582 1 1 37 LEU H H 1.523 5.673 -0.633 1.00 . A A . 37 LEU H 1 1
1 583 1 1 37 LEU HA H -1.285 5.910 -0.882 1.00 . A A . 37 LEU HA 1 1
1 584 1 1 37 LEU HB2 H -0.327 3.930 -1.694 1.00 . A A . 37 LEU HB2 1 1
1 585 1 1 37 LEU HB3 H 0.592 3.663 -0.229 1.00 . A A . 37 LEU HB3 1 1
1 586 1 1 37 LEU HD11 H -2.848 4.636 -0.310 1.00 . A A . 37 LEU HD11 1 1
1 587 1 1 37 LEU HD12 H -3.551 3.109 0.221 1.00 . A A . 37 LEU HD12 1 1
1 588 1 1 37 LEU HD13 H -3.074 3.322 -1.463 1.00 . A A . 37 LEU HD13 1 1
1 589 1 1 37 LEU HD21 H -0.189 1.492 -0.905 1.00 . A A . 37 LEU HD21 1 1
1 590 1 1 37 LEU HD22 H -1.787 1.585 -1.644 1.00 . A A . 37 LEU HD22 1 1
1 591 1 1 37 LEU HD23 H -1.602 0.905 -0.028 1.00 . A A . 37 LEU HD23 1 1
1 592 1 1 37 LEU HG H -1.358 2.947 0.960 1.00 . A A . 37 LEU HG 1 1
1 593 1 1 37 LEU N N 0.711 6.185 -0.441 1.00 . A A . 37 LEU N 1 1
1 594 1 1 37 LEU O O -2.200 5.784 1.476 1.00 . A A . 37 LEU O 1 1
1 595 1 1 38 LYS C C -1.027 6.917 3.909 1.00 . A A . 38 LYS C 1 1
1 596 1 1 38 LYS CA C -0.397 5.568 3.570 1.00 . A A . 38 LYS CA 1 1
1 597 1 1 38 LYS CB C 0.864 5.353 4.410 1.00 . A A . 38 LYS CB 1 1
1 598 1 1 38 LYS CD C 1.937 4.215 6.377 1.00 . A A . 38 LYS CD 1 1
1 599 1 1 38 LYS CE C 2.935 3.219 5.809 1.00 . A A . 38 LYS CE 1 1
1 600 1 1 38 LYS CG C 0.694 4.316 5.508 1.00 . A A . 38 LYS CG 1 1
1 601 1 1 38 LYS H H 0.852 5.319 1.877 1.00 . A A . 38 LYS H 1 1
1 602 1 1 38 LYS HA H -1.106 4.786 3.799 1.00 . A A . 38 LYS HA 1 1
1 603 1 1 38 LYS HB2 H 1.664 5.030 3.761 1.00 . A A . 38 LYS HB2 1 1
1 604 1 1 38 LYS HB3 H 1.142 6.290 4.870 1.00 . A A . 38 LYS HB3 1 1
1 605 1 1 38 LYS HD2 H 2.405 5.187 6.433 1.00 . A A . 38 LYS HD2 1 1
1 606 1 1 38 LYS HD3 H 1.646 3.896 7.368 1.00 . A A . 38 LYS HD3 1 1
1 607 1 1 38 LYS HE2 H 2.759 2.255 6.262 1.00 . A A . 38 LYS HE2 1 1
1 608 1 1 38 LYS HE3 H 2.785 3.148 4.742 1.00 . A A . 38 LYS HE3 1 1
1 609 1 1 38 LYS HG2 H -0.145 4.596 6.128 1.00 . A A . 38 LYS HG2 1 1
1 610 1 1 38 LYS HG3 H 0.504 3.354 5.054 1.00 . A A . 38 LYS HG3 1 1
1 611 1 1 38 LYS HZ1 H 4.380 4.254 6.907 1.00 . A A . 38 LYS HZ1 1 1
1 612 1 1 38 LYS HZ2 H 4.727 4.138 5.255 1.00 . A A . 38 LYS HZ2 1 1
1 613 1 1 38 LYS HZ3 H 4.930 2.791 6.258 1.00 . A A . 38 LYS HZ3 1 1
1 614 1 1 38 LYS N N -0.076 5.475 2.148 1.00 . A A . 38 LYS N 1 1
1 615 1 1 38 LYS NZ N 4.341 3.629 6.076 1.00 . A A . 38 LYS NZ 1 1
1 616 1 1 38 LYS O O -2.143 6.980 4.426 1.00 . A A . 38 LYS O 1 1
1 617 1 1 39 LYS C C -2.182 9.565 3.332 1.00 . A A . 39 LYS C 1 1
1 618 1 1 39 LYS CA C -0.781 9.346 3.897 1.00 . A A . 39 LYS CA 1 1
1 619 1 1 39 LYS CB C 0.183 10.380 3.313 1.00 . A A . 39 LYS CB 1 1
1 620 1 1 39 LYS CD C 1.681 10.986 1.391 1.00 . A A . 39 LYS CD 1 1
1 621 1 1 39 LYS CE C 2.984 10.404 1.916 1.00 . A A . 39 LYS CE 1 1
1 622 1 1 39 LYS CG C 0.483 10.165 1.839 1.00 . A A . 39 LYS CG 1 1
1 623 1 1 39 LYS H H 0.580 7.878 3.214 1.00 . A A . 39 LYS H 1 1
1 624 1 1 39 LYS HA H -0.818 9.469 4.969 1.00 . A A . 39 LYS HA 1 1
1 625 1 1 39 LYS HB2 H -0.247 11.363 3.431 1.00 . A A . 39 LYS HB2 1 1
1 626 1 1 39 LYS HB3 H 1.114 10.335 3.858 1.00 . A A . 39 LYS HB3 1 1
1 627 1 1 39 LYS HD2 H 1.714 10.999 0.312 1.00 . A A . 39 LYS HD2 1 1
1 628 1 1 39 LYS HD3 H 1.573 11.995 1.761 1.00 . A A . 39 LYS HD3 1 1
1 629 1 1 39 LYS HE2 H 2.828 9.362 2.152 1.00 . A A . 39 LYS HE2 1 1
1 630 1 1 39 LYS HE3 H 3.737 10.490 1.146 1.00 . A A . 39 LYS HE3 1 1
1 631 1 1 39 LYS HG2 H 0.693 9.120 1.674 1.00 . A A . 39 LYS HG2 1 1
1 632 1 1 39 LYS HG3 H -0.380 10.457 1.260 1.00 . A A . 39 LYS HG3 1 1
1 633 1 1 39 LYS HZ1 H 4.161 11.833 2.883 1.00 . A A . 39 LYS HZ1 1 1
1 634 1 1 39 LYS HZ2 H 3.891 10.436 3.797 1.00 . A A . 39 LYS HZ2 1 1
1 635 1 1 39 LYS HZ3 H 2.656 11.577 3.613 1.00 . A A . 39 LYS HZ3 1 1
1 636 1 1 39 LYS N N -0.302 7.994 3.620 1.00 . A A . 39 LYS N 1 1
1 637 1 1 39 LYS NZ N 3.456 11.112 3.138 1.00 . A A . 39 LYS NZ 1 1
1 638 1 1 39 LYS O O -2.950 10.373 3.852 1.00 . A A . 39 LYS O 1 1
1 639 1 1 40 LYS C C -4.906 8.357 2.521 1.00 . A A . 40 LYS C 1 1
1 640 1 1 40 LYS CA C -3.820 8.962 1.636 1.00 . A A . 40 LYS CA 1 1
1 641 1 1 40 LYS CB C -3.817 8.275 0.269 1.00 . A A . 40 LYS CB 1 1
1 642 1 1 40 LYS CD C -4.712 8.284 -2.078 1.00 . A A . 40 LYS CD 1 1
1 643 1 1 40 LYS CE C -3.824 9.261 -2.831 1.00 . A A . 40 LYS CE 1 1
1 644 1 1 40 LYS CG C -4.942 8.732 -0.644 1.00 . A A . 40 LYS CG 1 1
1 645 1 1 40 LYS H H -1.856 8.213 1.894 1.00 . A A . 40 LYS H 1 1
1 646 1 1 40 LYS HA H -4.028 10.014 1.502 1.00 . A A . 40 LYS HA 1 1
1 647 1 1 40 LYS HB2 H -2.878 8.482 -0.222 1.00 . A A . 40 LYS HB2 1 1
1 648 1 1 40 LYS HB3 H -3.910 7.209 0.415 1.00 . A A . 40 LYS HB3 1 1
1 649 1 1 40 LYS HD2 H -4.236 7.315 -2.070 1.00 . A A . 40 LYS HD2 1 1
1 650 1 1 40 LYS HD3 H -5.665 8.215 -2.581 1.00 . A A . 40 LYS HD3 1 1
1 651 1 1 40 LYS HE2 H -3.256 9.838 -2.116 1.00 . A A . 40 LYS HE2 1 1
1 652 1 1 40 LYS HE3 H -3.147 8.702 -3.460 1.00 . A A . 40 LYS HE3 1 1
1 653 1 1 40 LYS HG2 H -5.872 8.311 -0.291 1.00 . A A . 40 LYS HG2 1 1
1 654 1 1 40 LYS HG3 H -4.999 9.810 -0.617 1.00 . A A . 40 LYS HG3 1 1
1 655 1 1 40 LYS HZ1 H -5.147 10.858 -3.084 1.00 . A A . 40 LYS HZ1 1 1
1 656 1 1 40 LYS HZ2 H -5.290 9.656 -4.265 1.00 . A A . 40 LYS HZ2 1 1
1 657 1 1 40 LYS HZ3 H -3.985 10.731 -4.307 1.00 . A A . 40 LYS HZ3 1 1
1 658 1 1 40 LYS N N -2.509 8.842 2.266 1.00 . A A . 40 LYS N 1 1
1 659 1 1 40 LYS NZ N -4.617 10.191 -3.681 1.00 . A A . 40 LYS NZ 1 1
1 660 1 1 40 LYS O O -6.070 8.747 2.444 1.00 . A A . 40 LYS O 1 1
1 661 1 1 41 ILE C C -5.772 7.650 5.461 1.00 . A A . 41 ILE C 1 1
1 662 1 1 41 ILE CA C -5.461 6.756 4.266 1.00 . A A . 41 ILE CA 1 1
1 663 1 1 41 ILE CB C -4.919 5.404 4.775 1.00 . A A . 41 ILE CB 1 1
1 664 1 1 41 ILE CD1 C -3.808 3.236 4.017 1.00 . A A . 41 ILE CD1 1 1
1 665 1 1 41 ILE CG1 C -4.263 4.627 3.629 1.00 . A A . 41 ILE CG1 1 1
1 666 1 1 41 ILE CG2 C -6.039 4.589 5.410 1.00 . A A . 41 ILE CG2 1 1
1 667 1 1 41 ILE H H -3.576 7.138 3.383 1.00 . A A . 41 ILE H 1 1
1 668 1 1 41 ILE HA H -6.376 6.573 3.719 1.00 . A A . 41 ILE HA 1 1
1 669 1 1 41 ILE HB H -4.179 5.603 5.535 1.00 . A A . 41 ILE HB 1 1
1 670 1 1 41 ILE HD11 H -3.550 2.680 3.128 1.00 . A A . 41 ILE HD11 1 1
1 671 1 1 41 ILE HD12 H -4.606 2.729 4.539 1.00 . A A . 41 ILE HD12 1 1
1 672 1 1 41 ILE HD13 H -2.944 3.307 4.661 1.00 . A A . 41 ILE HD13 1 1
1 673 1 1 41 ILE HG12 H -4.969 4.531 2.818 1.00 . A A . 41 ILE HG12 1 1
1 674 1 1 41 ILE HG13 H -3.398 5.174 3.282 1.00 . A A . 41 ILE HG13 1 1
1 675 1 1 41 ILE HG21 H -5.830 4.448 6.460 1.00 . A A . 41 ILE HG21 1 1
1 676 1 1 41 ILE HG22 H -6.105 3.626 4.925 1.00 . A A . 41 ILE HG22 1 1
1 677 1 1 41 ILE HG23 H -6.977 5.114 5.297 1.00 . A A . 41 ILE HG23 1 1
1 678 1 1 41 ILE N N -4.518 7.406 3.364 1.00 . A A . 41 ILE N 1 1
1 679 1 1 41 ILE O O -6.871 7.606 6.013 1.00 . A A . 41 ILE O 1 1
1 680 1 1 42 GLU C C -5.990 10.458 6.640 1.00 . A A . 42 GLU C 1 1
1 681 1 1 42 GLU CA C -4.968 9.378 6.976 1.00 . A A . 42 GLU CA 1 1
1 682 1 1 42 GLU CB C -3.631 10.022 7.347 1.00 . A A . 42 GLU CB 1 1
1 683 1 1 42 GLU CD C -2.218 7.993 7.865 1.00 . A A . 42 GLU CD 1 1
1 684 1 1 42 GLU CG C -2.859 9.255 8.408 1.00 . A A . 42 GLU CG 1 1
1 685 1 1 42 GLU H H -3.945 8.459 5.368 1.00 . A A . 42 GLU H 1 1
1 686 1 1 42 GLU HA H -5.329 8.804 7.817 1.00 . A A . 42 GLU HA 1 1
1 687 1 1 42 GLU HB2 H -3.017 10.084 6.461 1.00 . A A . 42 GLU HB2 1 1
1 688 1 1 42 GLU HB3 H -3.815 11.019 7.717 1.00 . A A . 42 GLU HB3 1 1
1 689 1 1 42 GLU HG2 H -2.082 9.894 8.801 1.00 . A A . 42 GLU HG2 1 1
1 690 1 1 42 GLU HG3 H -3.537 8.983 9.203 1.00 . A A . 42 GLU HG3 1 1
1 691 1 1 42 GLU N N -4.797 8.466 5.851 1.00 . A A . 42 GLU N 1 1
1 692 1 1 42 GLU O O -6.822 10.822 7.471 1.00 . A A . 42 GLU O 1 1
1 693 1 1 42 GLU OE1 O -1.591 8.062 6.787 1.00 . A A . 42 GLU OE1 1 1
1 694 1 1 42 GLU OE2 O -2.343 6.935 8.517 1.00 . A A . 42 GLU OE2 1 1
1 695 1 1 43 GLU C C -8.261 11.450 4.867 1.00 . A A . 43 GLU C 1 1
1 696 1 1 43 GLU CA C -6.841 11.999 4.959 1.00 . A A . 43 GLU CA 1 1
1 697 1 1 43 GLU CB C -6.389 12.550 3.599 1.00 . A A . 43 GLU CB 1 1
1 698 1 1 43 GLU CD C -5.937 11.828 1.220 1.00 . A A . 43 GLU CD 1 1
1 699 1 1 43 GLU CG C -6.884 11.752 2.401 1.00 . A A . 43 GLU CG 1 1
1 700 1 1 43 GLU H H -5.239 10.629 4.796 1.00 . A A . 43 GLU H 1 1
1 701 1 1 43 GLU HA H -6.824 12.798 5.685 1.00 . A A . 43 GLU HA 1 1
1 702 1 1 43 GLU HB2 H -6.750 13.560 3.500 1.00 . A A . 43 GLU HB2 1 1
1 703 1 1 43 GLU HB3 H -5.308 12.559 3.572 1.00 . A A . 43 GLU HB3 1 1
1 704 1 1 43 GLU HG2 H -6.990 10.719 2.691 1.00 . A A . 43 GLU HG2 1 1
1 705 1 1 43 GLU HG3 H -7.845 12.140 2.098 1.00 . A A . 43 GLU HG3 1 1
1 706 1 1 43 GLU N N -5.922 10.964 5.413 1.00 . A A . 43 GLU N 1 1
1 707 1 1 43 GLU O O -9.234 12.153 5.142 1.00 . A A . 43 GLU O 1 1
1 708 1 1 43 GLU OE1 O -4.745 12.133 1.434 1.00 . A A . 43 GLU OE1 1 1
1 709 1 1 43 GLU OE2 O -6.387 11.582 0.081 1.00 . A A . 43 GLU OE2 1 1
1 710 1 1 44 LEU C C -10.451 9.597 5.639 1.00 . A A . 44 LEU C 1 1
1 711 1 1 44 LEU CA C -9.652 9.519 4.341 1.00 . A A . 44 LEU CA 1 1
1 712 1 1 44 LEU CB C -9.444 8.056 3.941 1.00 . A A . 44 LEU CB 1 1
1 713 1 1 44 LEU CD1 C -8.965 6.374 2.145 1.00 . A A . 44 LEU CD1 1 1
1 714 1 1 44 LEU CD2 C -10.811 8.034 1.841 1.00 . A A . 44 LEU CD2 1 1
1 715 1 1 44 LEU CG C -9.431 7.792 2.435 1.00 . A A . 44 LEU CG 1 1
1 716 1 1 44 LEU H H -7.545 9.688 4.274 1.00 . A A . 44 LEU H 1 1
1 717 1 1 44 LEU HA H -10.204 10.021 3.561 1.00 . A A . 44 LEU HA 1 1
1 718 1 1 44 LEU HB2 H -8.500 7.725 4.351 1.00 . A A . 44 LEU HB2 1 1
1 719 1 1 44 LEU HB3 H -10.233 7.466 4.380 1.00 . A A . 44 LEU HB3 1 1
1 720 1 1 44 LEU HD11 H -7.886 6.351 2.102 1.00 . A A . 44 LEU HD11 1 1
1 721 1 1 44 LEU HD12 H -9.370 6.049 1.198 1.00 . A A . 44 LEU HD12 1 1
1 722 1 1 44 LEU HD13 H -9.308 5.715 2.929 1.00 . A A . 44 LEU HD13 1 1
1 723 1 1 44 LEU HD21 H -11.264 8.890 2.319 1.00 . A A . 44 LEU HD21 1 1
1 724 1 1 44 LEU HD22 H -11.429 7.164 2.000 1.00 . A A . 44 LEU HD22 1 1
1 725 1 1 44 LEU HD23 H -10.718 8.221 0.781 1.00 . A A . 44 LEU HD23 1 1
1 726 1 1 44 LEU HG H -8.738 8.474 1.962 1.00 . A A . 44 LEU HG 1 1
1 727 1 1 44 LEU N N -8.363 10.186 4.477 1.00 . A A . 44 LEU N 1 1
1 728 1 1 44 LEU O O -9.933 10.012 6.675 1.00 . A A . 44 LEU O 1 1
1 729 1 1 45 GLY C C -13.052 7.846 7.150 1.00 . A A . 45 GLY C 1 1
1 730 1 1 45 GLY CA C -12.569 9.226 6.748 1.00 . A A . 45 GLY CA 1 1
1 731 1 1 45 GLY H H -12.075 8.874 4.719 1.00 . A A . 45 GLY H 1 1
1 732 1 1 45 GLY HA2 H -12.015 9.656 7.570 1.00 . A A . 45 GLY HA2 1 1
1 733 1 1 45 GLY HA3 H -13.426 9.849 6.540 1.00 . A A . 45 GLY HA3 1 1
1 734 1 1 45 GLY N N -11.717 9.194 5.573 1.00 . A A . 45 GLY N 1 1
1 735 1 1 45 GLY O O -12.263 7.008 7.587 1.00 . A A . 45 GLY O 1 1
1 736 1 1 46 GLY C C -15.331 5.515 6.143 1.00 . A A . 46 GLY C 1 1
1 737 1 1 46 GLY CA C -14.917 6.321 7.358 1.00 . A A . 46 GLY CA 1 1
1 738 1 1 46 GLY H H -14.931 8.317 6.650 1.00 . A A . 46 GLY H 1 1
1 739 1 1 46 GLY HA2 H -14.182 5.760 7.917 1.00 . A A . 46 GLY HA2 1 1
1 740 1 1 46 GLY HA3 H -15.783 6.481 7.983 1.00 . A A . 46 GLY HA3 1 1
1 741 1 1 46 GLY N N -14.351 7.610 7.003 1.00 . A A . 46 GLY N 1 1
1 742 1 1 46 GLY O O -15.048 4.320 6.058 1.00 . A A . 46 GLY O 1 1
1 743 1 1 47 GLY C C -16.456 6.403 2.788 1.00 . A A . 47 GLY C 1 1
1 744 1 1 47 GLY CA C -16.445 5.490 3.998 1.00 . A A . 47 GLY CA 1 1
1 745 1 1 47 GLY H H -16.199 7.122 5.325 1.00 . A A . 47 GLY H 1 1
1 746 1 1 47 GLY HA2 H -15.784 4.660 3.803 1.00 . A A . 47 GLY HA2 1 1
1 747 1 1 47 GLY HA3 H -17.444 5.112 4.159 1.00 . A A . 47 GLY HA3 1 1
1 748 1 1 47 GLY N N -16.002 6.169 5.202 1.00 . A A . 47 GLY N 1 1
1 749 1 1 47 GLY O O -16.032 7.556 2.868 1.00 . A A . 47 GLY O 1 1
1 750 1 1 48 GLY C C -15.707 6.616 -0.342 1.00 . A A . 48 GLY C 1 1
1 751 1 1 48 GLY CA C -16.999 6.676 0.448 1.00 . A A . 48 GLY CA 1 1
1 752 1 1 48 GLY H H -17.268 4.962 1.662 1.00 . A A . 48 GLY H 1 1
1 753 1 1 48 GLY HA2 H -17.804 6.307 -0.170 1.00 . A A . 48 GLY HA2 1 1
1 754 1 1 48 GLY HA3 H -17.202 7.704 0.709 1.00 . A A . 48 GLY HA3 1 1
1 755 1 1 48 GLY N N -16.943 5.887 1.664 1.00 . A A . 48 GLY N 1 1
1 756 1 1 48 GLY O O -15.456 5.651 -1.063 1.00 . A A . 48 GLY O 1 1
1 757 1 1 49 GLU C C -12.680 6.582 -0.476 1.00 . A A . 49 GLU C 1 1
1 758 1 1 49 GLU CA C -13.609 7.714 -0.911 1.00 . A A . 49 GLU CA 1 1
1 759 1 1 49 GLU CB C -12.934 9.065 -0.666 1.00 . A A . 49 GLU CB 1 1
1 760 1 1 49 GLU CD C -11.581 10.870 -1.803 1.00 . A A . 49 GLU CD 1 1
1 761 1 1 49 GLU CG C -11.827 9.381 -1.658 1.00 . A A . 49 GLU CG 1 1
1 762 1 1 49 GLU H H -15.140 8.390 0.385 1.00 . A A . 49 GLU H 1 1
1 763 1 1 49 GLU HA H -13.811 7.611 -1.967 1.00 . A A . 49 GLU HA 1 1
1 764 1 1 49 GLU HB2 H -13.679 9.844 -0.730 1.00 . A A . 49 GLU HB2 1 1
1 765 1 1 49 GLU HB3 H -12.509 9.067 0.327 1.00 . A A . 49 GLU HB3 1 1
1 766 1 1 49 GLU HG2 H -10.914 8.912 -1.321 1.00 . A A . 49 GLU HG2 1 1
1 767 1 1 49 GLU HG3 H -12.101 8.980 -2.623 1.00 . A A . 49 GLU HG3 1 1
1 768 1 1 49 GLU N N -14.884 7.651 -0.205 1.00 . A A . 49 GLU N 1 1
1 769 1 1 49 GLU O O -11.713 6.261 -1.168 1.00 . A A . 49 GLU O 1 1
1 770 1 1 49 GLU OE1 O -12.570 11.631 -1.869 1.00 . A A . 49 GLU OE1 1 1
1 771 1 1 49 GLU OE2 O -10.401 11.275 -1.851 1.00 . A A . 49 GLU OE2 1 1
1 772 1 1 50 VAL C C -12.034 3.751 0.179 1.00 . A A . 50 VAL C 1 1
1 773 1 1 50 VAL CA C -12.167 4.884 1.195 1.00 . A A . 50 VAL CA 1 1
1 774 1 1 50 VAL CB C -12.761 4.318 2.500 1.00 . A A . 50 VAL CB 1 1
1 775 1 1 50 VAL CG1 C -11.794 3.341 3.152 1.00 . A A . 50 VAL CG1 1 1
1 776 1 1 50 VAL CG2 C -13.119 5.446 3.457 1.00 . A A . 50 VAL CG2 1 1
1 777 1 1 50 VAL H H -13.759 6.277 1.182 1.00 . A A . 50 VAL H 1 1
1 778 1 1 50 VAL HA H -11.183 5.274 1.414 1.00 . A A . 50 VAL HA 1 1
1 779 1 1 50 VAL HB H -13.667 3.782 2.255 1.00 . A A . 50 VAL HB 1 1
1 780 1 1 50 VAL HG11 H -11.389 3.780 4.052 1.00 . A A . 50 VAL HG11 1 1
1 781 1 1 50 VAL HG12 H -10.989 3.118 2.468 1.00 . A A . 50 VAL HG12 1 1
1 782 1 1 50 VAL HG13 H -12.317 2.429 3.401 1.00 . A A . 50 VAL HG13 1 1
1 783 1 1 50 VAL HG21 H -12.317 6.168 3.478 1.00 . A A . 50 VAL HG21 1 1
1 784 1 1 50 VAL HG22 H -13.267 5.043 4.448 1.00 . A A . 50 VAL HG22 1 1
1 785 1 1 50 VAL HG23 H -14.028 5.925 3.125 1.00 . A A . 50 VAL HG23 1 1
1 786 1 1 50 VAL N N -12.977 5.979 0.672 1.00 . A A . 50 VAL N 1 1
1 787 1 1 50 VAL O O -11.100 2.953 0.246 1.00 . A A . 50 VAL O 1 1
1 788 1 1 51 LYS C C -11.845 2.893 -2.800 1.00 . A A . 51 LYS C 1 1
1 789 1 1 51 LYS CA C -12.957 2.645 -1.784 1.00 . A A . 51 LYS CA 1 1
1 790 1 1 51 LYS CB C -14.312 2.581 -2.495 1.00 . A A . 51 LYS CB 1 1
1 791 1 1 51 LYS CD C -16.291 1.121 -3.011 1.00 . A A . 51 LYS CD 1 1
1 792 1 1 51 LYS CE C -17.066 -0.123 -2.606 1.00 . A A . 51 LYS CE 1 1
1 793 1 1 51 LYS CG C -15.204 1.453 -2.002 1.00 . A A . 51 LYS CG 1 1
1 794 1 1 51 LYS H H -13.697 4.344 -0.763 1.00 . A A . 51 LYS H 1 1
1 795 1 1 51 LYS HA H -12.775 1.701 -1.294 1.00 . A A . 51 LYS HA 1 1
1 796 1 1 51 LYS HB2 H -14.831 3.515 -2.341 1.00 . A A . 51 LYS HB2 1 1
1 797 1 1 51 LYS HB3 H -14.145 2.442 -3.554 1.00 . A A . 51 LYS HB3 1 1
1 798 1 1 51 LYS HD2 H -16.975 1.954 -3.076 1.00 . A A . 51 LYS HD2 1 1
1 799 1 1 51 LYS HD3 H -15.834 0.951 -3.975 1.00 . A A . 51 LYS HD3 1 1
1 800 1 1 51 LYS HE2 H -17.012 -0.232 -1.533 1.00 . A A . 51 LYS HE2 1 1
1 801 1 1 51 LYS HE3 H -18.098 0.000 -2.903 1.00 . A A . 51 LYS HE3 1 1
1 802 1 1 51 LYS HG2 H -14.599 0.574 -1.838 1.00 . A A . 51 LYS HG2 1 1
1 803 1 1 51 LYS HG3 H -15.666 1.753 -1.073 1.00 . A A . 51 LYS HG3 1 1
1 804 1 1 51 LYS HZ1 H -15.532 -1.497 -2.953 1.00 . A A . 51 LYS HZ1 1 1
1 805 1 1 51 LYS HZ2 H -16.554 -1.261 -4.281 1.00 . A A . 51 LYS HZ2 1 1
1 806 1 1 51 LYS HZ3 H -17.080 -2.181 -2.962 1.00 . A A . 51 LYS HZ3 1 1
1 807 1 1 51 LYS N N -12.974 3.684 -0.760 1.00 . A A . 51 LYS N 1 1
1 808 1 1 51 LYS NZ N -16.520 -1.351 -3.245 1.00 . A A . 51 LYS NZ 1 1
1 809 1 1 51 LYS O O -11.226 1.952 -3.297 1.00 . A A . 51 LYS O 1 1
1 810 1 1 52 LYS C C -9.178 4.142 -3.553 1.00 . A A . 52 LYS C 1 1
1 811 1 1 52 LYS CA C -10.562 4.528 -4.069 1.00 . A A . 52 LYS CA 1 1
1 812 1 1 52 LYS CB C -10.617 6.031 -4.357 1.00 . A A . 52 LYS CB 1 1
1 813 1 1 52 LYS CD C -9.364 5.822 -6.526 1.00 . A A . 52 LYS CD 1 1
1 814 1 1 52 LYS CE C -8.826 6.735 -7.615 1.00 . A A . 52 LYS CE 1 1
1 815 1 1 52 LYS CG C -9.451 6.541 -5.189 1.00 . A A . 52 LYS CG 1 1
1 816 1 1 52 LYS H H -12.126 4.870 -2.682 1.00 . A A . 52 LYS H 1 1
1 817 1 1 52 LYS HA H -10.754 3.988 -4.985 1.00 . A A . 52 LYS HA 1 1
1 818 1 1 52 LYS HB2 H -11.532 6.251 -4.887 1.00 . A A . 52 LYS HB2 1 1
1 819 1 1 52 LYS HB3 H -10.620 6.565 -3.417 1.00 . A A . 52 LYS HB3 1 1
1 820 1 1 52 LYS HD2 H -8.706 4.972 -6.424 1.00 . A A . 52 LYS HD2 1 1
1 821 1 1 52 LYS HD3 H -10.351 5.484 -6.806 1.00 . A A . 52 LYS HD3 1 1
1 822 1 1 52 LYS HE2 H -8.761 6.175 -8.537 1.00 . A A . 52 LYS HE2 1 1
1 823 1 1 52 LYS HE3 H -9.510 7.561 -7.745 1.00 . A A . 52 LYS HE3 1 1
1 824 1 1 52 LYS HG2 H -9.583 7.597 -5.368 1.00 . A A . 52 LYS HG2 1 1
1 825 1 1 52 LYS HG3 H -8.534 6.377 -4.641 1.00 . A A . 52 LYS HG3 1 1
1 826 1 1 52 LYS HZ1 H -7.480 7.660 -6.314 1.00 . A A . 52 LYS HZ1 1 1
1 827 1 1 52 LYS HZ2 H -7.214 8.021 -7.944 1.00 . A A . 52 LYS HZ2 1 1
1 828 1 1 52 LYS HZ3 H -6.769 6.509 -7.331 1.00 . A A . 52 LYS HZ3 1 1
1 829 1 1 52 LYS N N -11.598 4.163 -3.108 1.00 . A A . 52 LYS N 1 1
1 830 1 1 52 LYS NZ N -7.478 7.269 -7.277 1.00 . A A . 52 LYS NZ 1 1
1 831 1 1 52 LYS O O -8.450 3.391 -4.203 1.00 . A A . 52 LYS O 1 1
1 832 1 1 53 VAL C C -7.342 2.865 -1.578 1.00 . A A . 53 VAL C 1 1
1 833 1 1 53 VAL CA C -7.525 4.365 -1.780 1.00 . A A . 53 VAL CA 1 1
1 834 1 1 53 VAL CB C -7.358 5.081 -0.427 1.00 . A A . 53 VAL CB 1 1
1 835 1 1 53 VAL CG1 C -5.947 4.891 0.110 1.00 . A A . 53 VAL CG1 1 1
1 836 1 1 53 VAL CG2 C -7.689 6.560 -0.562 1.00 . A A . 53 VAL CG2 1 1
1 837 1 1 53 VAL H H -9.444 5.251 -1.911 1.00 . A A . 53 VAL H 1 1
1 838 1 1 53 VAL HA H -6.757 4.723 -2.452 1.00 . A A . 53 VAL HA 1 1
1 839 1 1 53 VAL HB H -8.049 4.642 0.278 1.00 . A A . 53 VAL HB 1 1
1 840 1 1 53 VAL HG11 H -5.261 4.774 -0.715 1.00 . A A . 53 VAL HG11 1 1
1 841 1 1 53 VAL HG12 H -5.915 4.009 0.733 1.00 . A A . 53 VAL HG12 1 1
1 842 1 1 53 VAL HG13 H -5.665 5.755 0.694 1.00 . A A . 53 VAL HG13 1 1
1 843 1 1 53 VAL HG21 H -8.758 6.683 -0.652 1.00 . A A . 53 VAL HG21 1 1
1 844 1 1 53 VAL HG22 H -7.206 6.958 -1.442 1.00 . A A . 53 VAL HG22 1 1
1 845 1 1 53 VAL HG23 H -7.338 7.089 0.312 1.00 . A A . 53 VAL HG23 1 1
1 846 1 1 53 VAL N N -8.822 4.659 -2.382 1.00 . A A . 53 VAL N 1 1
1 847 1 1 53 VAL O O -6.218 2.365 -1.556 1.00 . A A . 53 VAL O 1 1
1 848 1 1 54 GLU C C -7.829 0.021 -2.476 1.00 . A A . 54 GLU C 1 1
1 849 1 1 54 GLU CA C -8.412 0.704 -1.245 1.00 . A A . 54 GLU CA 1 1
1 850 1 1 54 GLU CB C -9.814 0.163 -0.960 1.00 . A A . 54 GLU CB 1 1
1 851 1 1 54 GLU CD C -10.845 -1.233 0.876 1.00 . A A . 54 GLU CD 1 1
1 852 1 1 54 GLU CG C -9.814 -1.172 -0.234 1.00 . A A . 54 GLU CG 1 1
1 853 1 1 54 GLU H H -9.322 2.601 -1.468 1.00 . A A . 54 GLU H 1 1
1 854 1 1 54 GLU HA H -7.775 0.500 -0.398 1.00 . A A . 54 GLU HA 1 1
1 855 1 1 54 GLU HB2 H -10.347 0.879 -0.352 1.00 . A A . 54 GLU HB2 1 1
1 856 1 1 54 GLU HB3 H -10.337 0.039 -1.896 1.00 . A A . 54 GLU HB3 1 1
1 857 1 1 54 GLU HG2 H -10.028 -1.955 -0.946 1.00 . A A . 54 GLU HG2 1 1
1 858 1 1 54 GLU HG3 H -8.835 -1.335 0.194 1.00 . A A . 54 GLU HG3 1 1
1 859 1 1 54 GLU N N -8.454 2.149 -1.437 1.00 . A A . 54 GLU N 1 1
1 860 1 1 54 GLU O O -7.089 -0.956 -2.367 1.00 . A A . 54 GLU O 1 1
1 861 1 1 54 GLU OE1 O -12.049 -1.094 0.576 1.00 . A A . 54 GLU OE1 1 1
1 862 1 1 54 GLU OE2 O -10.448 -1.419 2.046 1.00 . A A . 54 GLU OE2 1 1
1 863 1 1 55 GLU C C -6.189 0.312 -5.082 1.00 . A A . 55 GLU C 1 1
1 864 1 1 55 GLU CA C -7.673 0.002 -4.906 1.00 . A A . 55 GLU CA 1 1
1 865 1 1 55 GLU CB C -8.472 0.574 -6.080 1.00 . A A . 55 GLU CB 1 1
1 866 1 1 55 GLU CD C -7.926 1.170 -8.474 1.00 . A A . 55 GLU CD 1 1
1 867 1 1 55 GLU CG C -8.011 0.066 -7.437 1.00 . A A . 55 GLU CG 1 1
1 868 1 1 55 GLU H H -8.755 1.332 -3.667 1.00 . A A . 55 GLU H 1 1
1 869 1 1 55 GLU HA H -7.806 -1.069 -4.877 1.00 . A A . 55 GLU HA 1 1
1 870 1 1 55 GLU HB2 H -9.511 0.310 -5.955 1.00 . A A . 55 GLU HB2 1 1
1 871 1 1 55 GLU HB3 H -8.380 1.650 -6.072 1.00 . A A . 55 GLU HB3 1 1
1 872 1 1 55 GLU HG2 H -7.034 -0.380 -7.328 1.00 . A A . 55 GLU HG2 1 1
1 873 1 1 55 GLU HG3 H -8.711 -0.680 -7.784 1.00 . A A . 55 GLU HG3 1 1
1 874 1 1 55 GLU N N -8.165 0.550 -3.649 1.00 . A A . 55 GLU N 1 1
1 875 1 1 55 GLU O O -5.462 -0.432 -5.739 1.00 . A A . 55 GLU O 1 1
1 876 1 1 55 GLU OE1 O -7.577 2.309 -8.101 1.00 . A A . 55 GLU OE1 1 1
1 877 1 1 55 GLU OE2 O -8.209 0.894 -9.659 1.00 . A A . 55 GLU OE2 1 1
1 878 1 1 56 GLU C C -3.454 0.870 -3.794 1.00 . A A . 56 GLU C 1 1
1 879 1 1 56 GLU CA C -4.353 1.830 -4.569 1.00 . A A . 56 GLU CA 1 1
1 880 1 1 56 GLU CB C -4.195 3.251 -4.023 1.00 . A A . 56 GLU CB 1 1
1 881 1 1 56 GLU CD C -4.820 5.667 -4.406 1.00 . A A . 56 GLU CD 1 1
1 882 1 1 56 GLU CG C -4.492 4.333 -5.047 1.00 . A A . 56 GLU CG 1 1
1 883 1 1 56 GLU H H -6.379 1.966 -3.975 1.00 . A A . 56 GLU H 1 1
1 884 1 1 56 GLU HA H -4.064 1.818 -5.609 1.00 . A A . 56 GLU HA 1 1
1 885 1 1 56 GLU HB2 H -4.869 3.380 -3.189 1.00 . A A . 56 GLU HB2 1 1
1 886 1 1 56 GLU HB3 H -3.181 3.381 -3.676 1.00 . A A . 56 GLU HB3 1 1
1 887 1 1 56 GLU HG2 H -3.627 4.459 -5.681 1.00 . A A . 56 GLU HG2 1 1
1 888 1 1 56 GLU HG3 H -5.335 4.021 -5.647 1.00 . A A . 56 GLU HG3 1 1
1 889 1 1 56 GLU N N -5.749 1.416 -4.486 1.00 . A A . 56 GLU N 1 1
1 890 1 1 56 GLU O O -2.287 0.681 -4.138 1.00 . A A . 56 GLU O 1 1
1 891 1 1 56 GLU OE1 O -3.878 6.439 -4.128 1.00 . A A . 56 GLU OE1 1 1
1 892 1 1 56 GLU OE2 O -6.018 5.940 -4.182 1.00 . A A . 56 GLU OE2 1 1
1 893 1 1 57 VAL C C -3.272 -2.072 -2.545 1.00 . A A . 57 VAL C 1 1
1 894 1 1 57 VAL CA C -3.268 -0.681 -1.923 1.00 . A A . 57 VAL CA 1 1
1 895 1 1 57 VAL CB C -3.854 -0.768 -0.501 1.00 . A A . 57 VAL CB 1 1
1 896 1 1 57 VAL CG1 C -2.943 -1.585 0.404 1.00 . A A . 57 VAL CG1 1 1
1 897 1 1 57 VAL CG2 C -4.083 0.623 0.074 1.00 . A A . 57 VAL CG2 1 1
1 898 1 1 57 VAL H H -4.945 0.454 -2.531 1.00 . A A . 57 VAL H 1 1
1 899 1 1 57 VAL HA H -2.248 -0.333 -1.850 1.00 . A A . 57 VAL HA 1 1
1 900 1 1 57 VAL HB H -4.809 -1.271 -0.558 1.00 . A A . 57 VAL HB 1 1
1 901 1 1 57 VAL HG11 H -3.117 -1.309 1.433 1.00 . A A . 57 VAL HG11 1 1
1 902 1 1 57 VAL HG12 H -1.912 -1.389 0.148 1.00 . A A . 57 VAL HG12 1 1
1 903 1 1 57 VAL HG13 H -3.154 -2.636 0.272 1.00 . A A . 57 VAL HG13 1 1
1 904 1 1 57 VAL HG21 H -3.952 1.361 -0.703 1.00 . A A . 57 VAL HG21 1 1
1 905 1 1 57 VAL HG22 H -3.374 0.807 0.867 1.00 . A A . 57 VAL HG22 1 1
1 906 1 1 57 VAL HG23 H -5.087 0.690 0.467 1.00 . A A . 57 VAL HG23 1 1
1 907 1 1 57 VAL N N -4.009 0.264 -2.750 1.00 . A A . 57 VAL N 1 1
1 908 1 1 57 VAL O O -2.380 -2.878 -2.293 1.00 . A A . 57 VAL O 1 1
1 909 1 1 58 LYS C C -3.438 -3.796 -5.154 1.00 . A A . 58 LYS C 1 1
1 910 1 1 58 LYS CA C -4.434 -3.639 -4.006 1.00 . A A . 58 LYS CA 1 1
1 911 1 1 58 LYS CB C -5.862 -3.805 -4.529 1.00 . A A . 58 LYS CB 1 1
1 912 1 1 58 LYS CD C -6.305 -6.173 -3.816 1.00 . A A . 58 LYS CD 1 1
1 913 1 1 58 LYS CE C -6.685 -6.986 -2.588 1.00 . A A . 58 LYS CE 1 1
1 914 1 1 58 LYS CG C -6.722 -4.719 -3.671 1.00 . A A . 58 LYS CG 1 1
1 915 1 1 58 LYS H H -4.977 -1.661 -3.500 1.00 . A A . 58 LYS H 1 1
1 916 1 1 58 LYS HA H -4.241 -4.406 -3.271 1.00 . A A . 58 LYS HA 1 1
1 917 1 1 58 LYS HB2 H -6.333 -2.833 -4.565 1.00 . A A . 58 LYS HB2 1 1
1 918 1 1 58 LYS HB3 H -5.825 -4.215 -5.528 1.00 . A A . 58 LYS HB3 1 1
1 919 1 1 58 LYS HD2 H -6.796 -6.594 -4.680 1.00 . A A . 58 LYS HD2 1 1
1 920 1 1 58 LYS HD3 H -5.234 -6.219 -3.950 1.00 . A A . 58 LYS HD3 1 1
1 921 1 1 58 LYS HE2 H -6.109 -7.899 -2.584 1.00 . A A . 58 LYS HE2 1 1
1 922 1 1 58 LYS HE3 H -6.451 -6.410 -1.705 1.00 . A A . 58 LYS HE3 1 1
1 923 1 1 58 LYS HG2 H -6.621 -4.427 -2.637 1.00 . A A . 58 LYS HG2 1 1
1 924 1 1 58 LYS HG3 H -7.753 -4.617 -3.977 1.00 . A A . 58 LYS HG3 1 1
1 925 1 1 58 LYS HZ1 H -8.700 -6.479 -2.374 1.00 . A A . 58 LYS HZ1 1 1
1 926 1 1 58 LYS HZ2 H -8.327 -8.041 -1.843 1.00 . A A . 58 LYS HZ2 1 1
1 927 1 1 58 LYS HZ3 H -8.420 -7.710 -3.500 1.00 . A A . 58 LYS HZ3 1 1
1 928 1 1 58 LYS N N -4.293 -2.346 -3.349 1.00 . A A . 58 LYS N 1 1
1 929 1 1 58 LYS NZ N -8.134 -7.328 -2.575 1.00 . A A . 58 LYS NZ 1 1
1 930 1 1 58 LYS O O -3.048 -4.911 -5.496 1.00 . A A . 58 LYS O 1 1
1 931 1 1 59 LYS C C -0.680 -2.965 -6.431 1.00 . A A . 59 LYS C 1 1
1 932 1 1 59 LYS CA C -2.115 -2.703 -6.884 1.00 . A A . 59 LYS CA 1 1
1 933 1 1 59 LYS CB C -2.179 -1.381 -7.653 1.00 . A A . 59 LYS CB 1 1
1 934 1 1 59 LYS CD C 0.067 -0.608 -8.497 1.00 . A A . 59 LYS CD 1 1
1 935 1 1 59 LYS CE C 1.280 -1.455 -8.848 1.00 . A A . 59 LYS CE 1 1
1 936 1 1 59 LYS CG C -1.234 -1.320 -8.845 1.00 . A A . 59 LYS CG 1 1
1 937 1 1 59 LYS H H -3.406 -1.820 -5.452 1.00 . A A . 59 LYS H 1 1
1 938 1 1 59 LYS HA H -2.418 -3.504 -7.543 1.00 . A A . 59 LYS HA 1 1
1 939 1 1 59 LYS HB2 H -3.187 -1.236 -8.012 1.00 . A A . 59 LYS HB2 1 1
1 940 1 1 59 LYS HB3 H -1.927 -0.574 -6.980 1.00 . A A . 59 LYS HB3 1 1
1 941 1 1 59 LYS HD2 H 0.119 0.319 -9.050 1.00 . A A . 59 LYS HD2 1 1
1 942 1 1 59 LYS HD3 H 0.080 -0.398 -7.438 1.00 . A A . 59 LYS HD3 1 1
1 943 1 1 59 LYS HE2 H 1.081 -2.479 -8.569 1.00 . A A . 59 LYS HE2 1 1
1 944 1 1 59 LYS HE3 H 1.445 -1.399 -9.914 1.00 . A A . 59 LYS HE3 1 1
1 945 1 1 59 LYS HG2 H -1.008 -2.327 -9.164 1.00 . A A . 59 LYS HG2 1 1
1 946 1 1 59 LYS HG3 H -1.721 -0.788 -9.650 1.00 . A A . 59 LYS HG3 1 1
1 947 1 1 59 LYS HZ1 H 2.431 0.027 -7.931 1.00 . A A . 59 LYS HZ1 1 1
1 948 1 1 59 LYS HZ2 H 3.343 -1.148 -8.735 1.00 . A A . 59 LYS HZ2 1 1
1 949 1 1 59 LYS HZ3 H 2.622 -1.509 -7.249 1.00 . A A . 59 LYS HZ3 1 1
1 950 1 1 59 LYS N N -3.048 -2.679 -5.759 1.00 . A A . 59 LYS N 1 1
1 951 1 1 59 LYS NZ N 2.505 -0.988 -8.142 1.00 . A A . 59 LYS NZ 1 1
1 952 1 1 59 LYS O O 0.039 -3.743 -7.057 1.00 . A A . 59 LYS O 1 1
1 953 1 1 60 LEU C C 1.297 -3.800 -4.151 1.00 . A A . 60 LEU C 1 1
1 954 1 1 60 LEU CA C 1.104 -2.464 -4.857 1.00 . A A . 60 LEU CA 1 1
1 955 1 1 60 LEU CB C 1.465 -1.328 -3.905 1.00 . A A . 60 LEU CB 1 1
1 956 1 1 60 LEU CD1 C 3.243 0.443 -3.994 1.00 . A A . 60 LEU CD1 1 1
1 957 1 1 60 LEU CD2 C 3.523 -1.530 -2.481 1.00 . A A . 60 LEU CD2 1 1
1 958 1 1 60 LEU CG C 2.965 -1.039 -3.808 1.00 . A A . 60 LEU CG 1 1
1 959 1 1 60 LEU H H -0.867 -1.682 -4.907 1.00 . A A . 60 LEU H 1 1
1 960 1 1 60 LEU HA H 1.770 -2.427 -5.707 1.00 . A A . 60 LEU HA 1 1
1 961 1 1 60 LEU HB2 H 0.962 -0.431 -4.239 1.00 . A A . 60 LEU HB2 1 1
1 962 1 1 60 LEU HB3 H 1.103 -1.581 -2.920 1.00 . A A . 60 LEU HB3 1 1
1 963 1 1 60 LEU HD11 H 2.312 0.990 -3.971 1.00 . A A . 60 LEU HD11 1 1
1 964 1 1 60 LEU HD12 H 3.729 0.599 -4.945 1.00 . A A . 60 LEU HD12 1 1
1 965 1 1 60 LEU HD13 H 3.885 0.792 -3.200 1.00 . A A . 60 LEU HD13 1 1
1 966 1 1 60 LEU HD21 H 2.983 -1.067 -1.669 1.00 . A A . 60 LEU HD21 1 1
1 967 1 1 60 LEU HD22 H 4.569 -1.270 -2.413 1.00 . A A . 60 LEU HD22 1 1
1 968 1 1 60 LEU HD23 H 3.415 -2.604 -2.421 1.00 . A A . 60 LEU HD23 1 1
1 969 1 1 60 LEU HG H 3.474 -1.571 -4.599 1.00 . A A . 60 LEU HG 1 1
1 970 1 1 60 LEU N N -0.258 -2.302 -5.360 1.00 . A A . 60 LEU N 1 1
1 971 1 1 60 LEU O O 2.412 -4.308 -4.069 1.00 . A A . 60 LEU O 1 1
1 972 1 1 61 GLU C C 0.560 -6.777 -3.915 1.00 . A A . 61 GLU C 1 1
1 973 1 1 61 GLU CA C 0.279 -5.639 -2.938 1.00 . A A . 61 GLU CA 1 1
1 974 1 1 61 GLU CB C -1.033 -5.894 -2.196 1.00 . A A . 61 GLU CB 1 1
1 975 1 1 61 GLU CD C -1.948 -7.400 -0.387 1.00 . A A . 61 GLU CD 1 1
1 976 1 1 61 GLU CG C -0.843 -6.444 -0.794 1.00 . A A . 61 GLU CG 1 1
1 977 1 1 61 GLU H H -0.648 -3.912 -3.727 1.00 . A A . 61 GLU H 1 1
1 978 1 1 61 GLU HA H 1.085 -5.585 -2.221 1.00 . A A . 61 GLU HA 1 1
1 979 1 1 61 GLU HB2 H -1.577 -4.964 -2.123 1.00 . A A . 61 GLU HB2 1 1
1 980 1 1 61 GLU HB3 H -1.621 -6.599 -2.762 1.00 . A A . 61 GLU HB3 1 1
1 981 1 1 61 GLU HG2 H 0.100 -6.968 -0.751 1.00 . A A . 61 GLU HG2 1 1
1 982 1 1 61 GLU HG3 H -0.828 -5.618 -0.099 1.00 . A A . 61 GLU HG3 1 1
1 983 1 1 61 GLU N N 0.214 -4.363 -3.637 1.00 . A A . 61 GLU N 1 1
1 984 1 1 61 GLU O O 1.518 -7.533 -3.751 1.00 . A A . 61 GLU O 1 1
1 985 1 1 61 GLU OE1 O -3.102 -7.192 -0.818 1.00 . A A . 61 GLU OE1 1 1
1 986 1 1 61 GLU OE2 O -1.659 -8.357 0.361 1.00 . A A . 61 GLU OE2 1 1
1 987 1 1 62 GLU C C 1.172 -7.774 -6.709 1.00 . A A . 62 GLU C 1 1
1 988 1 1 62 GLU CA C -0.145 -7.919 -5.950 1.00 . A A . 62 GLU CA 1 1
1 989 1 1 62 GLU CB C -1.319 -7.845 -6.928 1.00 . A A . 62 GLU CB 1 1
1 990 1 1 62 GLU CD C -3.065 -9.116 -8.236 1.00 . A A . 62 GLU CD 1 1
1 991 1 1 62 GLU CG C -1.797 -9.203 -7.409 1.00 . A A . 62 GLU CG 1 1
1 992 1 1 62 GLU H H -1.024 -6.250 -5.004 1.00 . A A . 62 GLU H 1 1
1 993 1 1 62 GLU HA H -0.161 -8.878 -5.455 1.00 . A A . 62 GLU HA 1 1
1 994 1 1 62 GLU HB2 H -2.147 -7.349 -6.441 1.00 . A A . 62 GLU HB2 1 1
1 995 1 1 62 GLU HB3 H -1.021 -7.264 -7.789 1.00 . A A . 62 GLU HB3 1 1
1 996 1 1 62 GLU HG2 H -1.021 -9.650 -8.013 1.00 . A A . 62 GLU HG2 1 1
1 997 1 1 62 GLU HG3 H -1.987 -9.827 -6.548 1.00 . A A . 62 GLU HG3 1 1
1 998 1 1 62 GLU N N -0.284 -6.885 -4.933 1.00 . A A . 62 GLU N 1 1
1 999 1 1 62 GLU O O 1.707 -8.748 -7.238 1.00 . A A . 62 GLU O 1 1
1 1000 1 1 62 GLU OE1 O -4.135 -8.843 -7.653 1.00 . A A . 62 GLU OE1 1 1
1 1001 1 1 62 GLU OE2 O -2.987 -9.321 -9.465 1.00 . A A . 62 GLU OE2 1 1
1 1002 1 1 63 GLU C C 4.106 -6.998 -6.829 1.00 . A A . 63 GLU C 1 1
1 1003 1 1 63 GLU CA C 2.928 -6.266 -7.468 1.00 . A A . 63 GLU CA 1 1
1 1004 1 1 63 GLU CB C 3.187 -4.757 -7.480 1.00 . A A . 63 GLU CB 1 1
1 1005 1 1 63 GLU CD C 4.766 -4.416 -9.422 1.00 . A A . 63 GLU CD 1 1
1 1006 1 1 63 GLU CG C 3.370 -4.184 -8.875 1.00 . A A . 63 GLU CG 1 1
1 1007 1 1 63 GLU H H 1.204 -5.814 -6.331 1.00 . A A . 63 GLU H 1 1
1 1008 1 1 63 GLU HA H 2.818 -6.609 -8.485 1.00 . A A . 63 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H 2.348 -4.257 -7.018 1.00 . A A . 63 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H 4.078 -4.546 -6.907 1.00 . A A . 63 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H 2.658 -4.651 -9.539 1.00 . A A . 63 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H 3.185 -3.120 -8.840 1.00 . A A . 63 GLU HG3 1 1
1 1013 1 1 63 GLU N N 1.681 -6.549 -6.766 1.00 . A A . 63 GLU N 1 1
1 1014 1 1 63 GLU O O 4.809 -7.759 -7.494 1.00 . A A . 63 GLU O 1 1
1 1015 1 1 63 GLU OE1 O 4.991 -5.475 -10.043 1.00 . A A . 63 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O 5.633 -3.537 -9.228 1.00 . A A . 63 GLU OE2 1 1
1 1017 1 1 64 ILE C C 5.313 -8.913 -4.868 1.00 . A A . 64 ILE C 1 1
1 1018 1 1 64 ILE CA C 5.412 -7.390 -4.812 1.00 . A A . 64 ILE CA 1 1
1 1019 1 1 64 ILE CB C 5.434 -6.941 -3.337 1.00 . A A . 64 ILE CB 1 1
1 1020 1 1 64 ILE CD1 C 5.555 -4.884 -1.834 1.00 . A A . 64 ILE CD1 1 1
1 1021 1 1 64 ILE CG1 C 5.409 -5.412 -3.246 1.00 . A A . 64 ILE CG1 1 1
1 1022 1 1 64 ILE CG2 C 6.660 -7.504 -2.626 1.00 . A A . 64 ILE CG2 1 1
1 1023 1 1 64 ILE H H 3.726 -6.144 -5.068 1.00 . A A . 64 ILE H 1 1
1 1024 1 1 64 ILE HA H 6.338 -7.081 -5.273 1.00 . A A . 64 ILE HA 1 1
1 1025 1 1 64 ILE HB H 4.555 -7.338 -2.852 1.00 . A A . 64 ILE HB 1 1
1 1026 1 1 64 ILE HD11 H 4.666 -5.121 -1.268 1.00 . A A . 64 ILE HD11 1 1
1 1027 1 1 64 ILE HD12 H 5.690 -3.813 -1.862 1.00 . A A . 64 ILE HD12 1 1
1 1028 1 1 64 ILE HD13 H 6.413 -5.343 -1.365 1.00 . A A . 64 ILE HD13 1 1
1 1029 1 1 64 ILE HG12 H 6.220 -5.010 -3.834 1.00 . A A . 64 ILE HG12 1 1
1 1030 1 1 64 ILE HG13 H 4.472 -5.049 -3.641 1.00 . A A . 64 ILE HG13 1 1
1 1031 1 1 64 ILE HG21 H 7.202 -8.152 -3.299 1.00 . A A . 64 ILE HG21 1 1
1 1032 1 1 64 ILE HG22 H 6.346 -8.067 -1.760 1.00 . A A . 64 ILE HG22 1 1
1 1033 1 1 64 ILE HG23 H 7.300 -6.692 -2.314 1.00 . A A . 64 ILE HG23 1 1
1 1034 1 1 64 ILE N N 4.318 -6.760 -5.541 1.00 . A A . 64 ILE N 1 1
1 1035 1 1 64 ILE O O 6.314 -9.616 -4.720 1.00 . A A . 64 ILE O 1 1
1 1036 1 1 65 LYS C C 4.766 -11.521 -6.185 1.00 . A A . 65 LYS C 1 1
1 1037 1 1 65 LYS CA C 3.870 -10.858 -5.141 1.00 . A A . 65 LYS CA 1 1
1 1038 1 1 65 LYS CB C 2.400 -11.140 -5.460 1.00 . A A . 65 LYS CB 1 1
1 1039 1 1 65 LYS CD C 1.021 -11.065 -3.360 1.00 . A A . 65 LYS CD 1 1
1 1040 1 1 65 LYS CE C 1.792 -11.046 -2.051 1.00 . A A . 65 LYS CE 1 1
1 1041 1 1 65 LYS CG C 1.692 -11.958 -4.392 1.00 . A A . 65 LYS CG 1 1
1 1042 1 1 65 LYS H H 3.342 -8.808 -5.178 1.00 . A A . 65 LYS H 1 1
1 1043 1 1 65 LYS HA H 4.102 -11.273 -4.172 1.00 . A A . 65 LYS HA 1 1
1 1044 1 1 65 LYS HB2 H 1.880 -10.199 -5.563 1.00 . A A . 65 LYS HB2 1 1
1 1045 1 1 65 LYS HB3 H 2.340 -11.679 -6.394 1.00 . A A . 65 LYS HB3 1 1
1 1046 1 1 65 LYS HD2 H 0.968 -10.058 -3.749 1.00 . A A . 65 LYS HD2 1 1
1 1047 1 1 65 LYS HD3 H 0.022 -11.433 -3.175 1.00 . A A . 65 LYS HD3 1 1
1 1048 1 1 65 LYS HE2 H 1.913 -12.062 -1.705 1.00 . A A . 65 LYS HE2 1 1
1 1049 1 1 65 LYS HE3 H 2.764 -10.608 -2.227 1.00 . A A . 65 LYS HE3 1 1
1 1050 1 1 65 LYS HG2 H 0.940 -12.573 -4.864 1.00 . A A . 65 LYS HG2 1 1
1 1051 1 1 65 LYS HG3 H 2.416 -12.587 -3.895 1.00 . A A . 65 LYS HG3 1 1
1 1052 1 1 65 LYS HZ1 H 0.417 -10.866 -0.490 1.00 . A A . 65 LYS HZ1 1 1
1 1053 1 1 65 LYS HZ2 H 0.563 -9.473 -1.438 1.00 . A A . 65 LYS HZ2 1 1
1 1054 1 1 65 LYS HZ3 H 1.774 -9.869 -0.326 1.00 . A A . 65 LYS HZ3 1 1
1 1055 1 1 65 LYS N N 4.101 -9.418 -5.074 1.00 . A A . 65 LYS N 1 1
1 1056 1 1 65 LYS NZ N 1.087 -10.258 -1.003 1.00 . A A . 65 LYS NZ 1 1
1 1057 1 1 65 LYS O O 5.160 -12.677 -6.032 1.00 . A A . 65 LYS O 1 1
1 1058 1 1 66 LYS C C 7.317 -10.699 -8.283 1.00 . A A . 66 LYS C 1 1
1 1059 1 1 66 LYS CA C 5.923 -11.319 -8.316 1.00 . A A . 66 LYS CA 1 1
1 1060 1 1 66 LYS CB C 5.271 -11.069 -9.677 1.00 . A A . 66 LYS CB 1 1
1 1061 1 1 66 LYS CD C 4.521 -13.357 -10.405 1.00 . A A . 66 LYS CD 1 1
1 1062 1 1 66 LYS CE C 4.002 -14.440 -9.472 1.00 . A A . 66 LYS CE 1 1
1 1063 1 1 66 LYS CG C 4.080 -11.972 -9.955 1.00 . A A . 66 LYS CG 1 1
1 1064 1 1 66 LYS H H 4.734 -9.875 -7.321 1.00 . A A . 66 LYS H 1 1
1 1065 1 1 66 LYS HA H 6.015 -12.384 -8.165 1.00 . A A . 66 LYS HA 1 1
1 1066 1 1 66 LYS HB2 H 4.936 -10.043 -9.720 1.00 . A A . 66 LYS HB2 1 1
1 1067 1 1 66 LYS HB3 H 6.007 -11.230 -10.451 1.00 . A A . 66 LYS HB3 1 1
1 1068 1 1 66 LYS HD2 H 4.139 -13.540 -11.398 1.00 . A A . 66 LYS HD2 1 1
1 1069 1 1 66 LYS HD3 H 5.601 -13.395 -10.420 1.00 . A A . 66 LYS HD3 1 1
1 1070 1 1 66 LYS HE2 H 4.686 -15.276 -9.495 1.00 . A A . 66 LYS HE2 1 1
1 1071 1 1 66 LYS HE3 H 3.956 -14.042 -8.469 1.00 . A A . 66 LYS HE3 1 1
1 1072 1 1 66 LYS HG2 H 3.495 -12.066 -9.053 1.00 . A A . 66 LYS HG2 1 1
1 1073 1 1 66 LYS HG3 H 3.477 -11.526 -10.732 1.00 . A A . 66 LYS HG3 1 1
1 1074 1 1 66 LYS HZ1 H 2.505 -14.778 -10.890 1.00 . A A . 66 LYS HZ1 1 1
1 1075 1 1 66 LYS HZ2 H 1.917 -14.380 -9.355 1.00 . A A . 66 LYS HZ2 1 1
1 1076 1 1 66 LYS HZ3 H 2.542 -15.924 -9.646 1.00 . A A . 66 LYS HZ3 1 1
1 1077 1 1 66 LYS N N 5.080 -10.789 -7.249 1.00 . A A . 66 LYS N 1 1
1 1078 1 1 66 LYS NZ N 2.647 -14.914 -9.868 1.00 . A A . 66 LYS NZ 1 1
1 1079 1 1 66 LYS O O 8.301 -11.378 -7.991 1.00 . A A . 66 LYS O 1 1
1 1080 1 1 67 LEU C C 9.612 -9.281 -9.646 1.00 . A A . 67 LEU C 1 1
1 1081 1 1 67 LEU CA C 8.668 -8.696 -8.600 1.00 . A A . 67 LEU CA 1 1
1 1082 1 1 67 LEU CB C 9.323 -8.753 -7.219 1.00 . A A . 67 LEU CB 1 1
1 1083 1 1 67 LEU CD1 C 9.226 -8.259 -4.764 1.00 . A A . 67 LEU CD1 1 1
1 1084 1 1 67 LEU CD2 C 8.544 -6.511 -6.418 1.00 . A A . 67 LEU CD2 1 1
1 1085 1 1 67 LEU CG C 8.578 -8.001 -6.116 1.00 . A A . 67 LEU CG 1 1
1 1086 1 1 67 LEU H H 6.576 -8.922 -8.817 1.00 . A A . 67 LEU H 1 1
1 1087 1 1 67 LEU HA H 8.468 -7.665 -8.851 1.00 . A A . 67 LEU HA 1 1
1 1088 1 1 67 LEU HB2 H 9.406 -9.788 -6.928 1.00 . A A . 67 LEU HB2 1 1
1 1089 1 1 67 LEU HB3 H 10.317 -8.338 -7.297 1.00 . A A . 67 LEU HB3 1 1
1 1090 1 1 67 LEU HD11 H 10.290 -8.388 -4.894 1.00 . A A . 67 LEU HD11 1 1
1 1091 1 1 67 LEU HD12 H 8.805 -9.152 -4.327 1.00 . A A . 67 LEU HD12 1 1
1 1092 1 1 67 LEU HD13 H 9.043 -7.418 -4.112 1.00 . A A . 67 LEU HD13 1 1
1 1093 1 1 67 LEU HD21 H 8.109 -6.351 -7.393 1.00 . A A . 67 LEU HD21 1 1
1 1094 1 1 67 LEU HD22 H 9.549 -6.118 -6.403 1.00 . A A . 67 LEU HD22 1 1
1 1095 1 1 67 LEU HD23 H 7.949 -6.006 -5.671 1.00 . A A . 67 LEU HD23 1 1
1 1096 1 1 67 LEU HG H 7.560 -8.359 -6.072 1.00 . A A . 67 LEU HG 1 1
1 1097 1 1 67 LEU N N 7.395 -9.408 -8.590 1.00 . A A . 67 LEU N 1 1
1 1098 1 1 67 LEU O O 9.599 -8.790 -10.794 1.00 . A A . 67 LEU O 1 1
1 1099 1 1 67 LEU OXT O 10.357 -10.224 -9.307 1.00 . A A . 67 LEU OXT 1 1
1 1100 2 2 1 HTS C1 C 6.758 2.015 2.710 1.00 . B A . 101 HTS C1 1 1
1 1101 2 2 1 HTS C2 C 6.726 0.779 2.074 1.00 . B A . 101 HTS C2 1 1
1 1102 2 2 1 HTS C3 C 7.915 0.188 1.678 1.00 . B A . 101 HTS C3 1 1
1 1103 2 2 1 HTS C4 C 9.120 0.821 1.913 1.00 . B A . 101 HTS C4 1 1
1 1104 2 2 1 HTS C5 C 9.142 2.052 2.548 1.00 . B A . 101 HTS C5 1 1
1 1105 2 2 1 HTS C6 C 7.958 2.650 2.947 1.00 . B A . 101 HTS C6 1 1
1 1106 2 2 1 HTS H4 H 10.044 0.357 1.601 1.00 . B A . 101 HTS H4 1 1
1 1107 2 2 1 HTS H5 H 10.084 2.543 2.739 1.00 . B A . 101 HTS H5 1 1
1 1108 2 2 1 HTS H6 H 7.978 3.610 3.442 1.00 . B A . 101 HTS H6 1 1
1 1109 2 2 1 HTS HO1 H 5.629 2.852 4.024 1.00 . B A . 101 HTS HO1 1 1
1 1110 2 2 1 HTS O1 O 5.571 2.594 3.101 1.00 . B A . 101 HTS O1 1 1
1 1111 2 2 1 HTS S1 S 5.137 0.107 1.840 1.00 . B A . 101 HTS S1 1 1
2 1112 1 1 1 GLY C C -16.974 -2.732 11.723 1.00 . A A . 1 GLY C 1 1
2 1113 1 1 1 GLY CA C -18.330 -3.393 11.875 1.00 . A A . 1 GLY CA 1 1
2 1114 1 1 1 GLY H1 H -17.343 -4.904 12.928 1.00 . A A . 1 GLY H1 1 1
2 1115 1 1 1 GLY H2 H -18.940 -5.284 12.521 1.00 . A A . 1 GLY H2 1 1
2 1116 1 1 1 GLY H3 H -18.624 -4.199 13.779 1.00 . A A . 1 GLY H3 1 1
2 1117 1 1 1 GLY HA2 H -18.646 -3.765 10.911 1.00 . A A . 1 GLY HA2 1 1
2 1118 1 1 1 GLY HA3 H -19.041 -2.656 12.215 1.00 . A A . 1 GLY HA3 1 1
2 1119 1 1 1 GLY N N -18.308 -4.524 12.843 1.00 . A A . 1 GLY N 1 1
2 1120 1 1 1 GLY O O -16.742 -1.646 12.254 1.00 . A A . 1 GLY O 1 1
2 1121 1 1 2 SER C C -14.318 -3.023 9.320 1.00 . A A . 2 SER C 1 1
2 1122 1 1 2 SER CA C -14.734 -2.860 10.778 1.00 . A A . 2 SER CA 1 1
2 1123 1 1 2 SER CB C -13.728 -3.567 11.688 1.00 . A A . 2 SER CB 1 1
2 1124 1 1 2 SER H H -16.319 -4.252 10.601 1.00 . A A . 2 SER H 1 1
2 1125 1 1 2 SER HA H -14.749 -1.809 11.021 1.00 . A A . 2 SER HA 1 1
2 1126 1 1 2 SER HB2 H -13.918 -4.630 11.674 1.00 . A A . 2 SER HB2 1 1
2 1127 1 1 2 SER HB3 H -12.727 -3.376 11.332 1.00 . A A . 2 SER HB3 1 1
2 1128 1 1 2 SER HG H -14.727 -3.250 13.343 1.00 . A A . 2 SER HG 1 1
2 1129 1 1 2 SER N N -16.075 -3.390 10.998 1.00 . A A . 2 SER N 1 1
2 1130 1 1 2 SER O O -14.869 -3.852 8.596 1.00 . A A . 2 SER O 1 1
2 1131 1 1 2 SER OG O -13.834 -3.103 13.024 1.00 . A A . 2 SER OG 1 1
2 1132 1 1 3 ARG C C -11.684 -1.325 7.318 1.00 . A A . 3 ARG C 1 1
2 1133 1 1 3 ARG CA C -12.856 -2.281 7.521 1.00 . A A . 3 ARG CA 1 1
2 1134 1 1 3 ARG CB C -13.982 -1.938 6.544 1.00 . A A . 3 ARG CB 1 1
2 1135 1 1 3 ARG CD C -14.675 -1.590 4.151 1.00 . A A . 3 ARG CD 1 1
2 1136 1 1 3 ARG CG C -13.597 -2.119 5.084 1.00 . A A . 3 ARG CG 1 1
2 1137 1 1 3 ARG CZ C -15.751 -3.635 3.296 1.00 . A A . 3 ARG CZ 1 1
2 1138 1 1 3 ARG H H -12.944 -1.583 9.518 1.00 . A A . 3 ARG H 1 1
2 1139 1 1 3 ARG HA H -12.519 -3.289 7.330 1.00 . A A . 3 ARG HA 1 1
2 1140 1 1 3 ARG HB2 H -14.829 -2.574 6.751 1.00 . A A . 3 ARG HB2 1 1
2 1141 1 1 3 ARG HB3 H -14.271 -0.908 6.692 1.00 . A A . 3 ARG HB3 1 1
2 1142 1 1 3 ARG HD2 H -15.563 -1.380 4.728 1.00 . A A . 3 ARG HD2 1 1
2 1143 1 1 3 ARG HD3 H -14.321 -0.677 3.694 1.00 . A A . 3 ARG HD3 1 1
2 1144 1 1 3 ARG HE H -14.660 -2.373 2.201 1.00 . A A . 3 ARG HE 1 1
2 1145 1 1 3 ARG HG2 H -12.678 -1.584 4.896 1.00 . A A . 3 ARG HG2 1 1
2 1146 1 1 3 ARG HG3 H -13.449 -3.171 4.888 1.00 . A A . 3 ARG HG3 1 1
2 1147 1 1 3 ARG HH11 H -16.052 -3.291 5.266 1.00 . A A . 3 ARG HH11 1 1
2 1148 1 1 3 ARG HH12 H -16.798 -4.722 4.641 1.00 . A A . 3 ARG HH12 1 1
2 1149 1 1 3 ARG HH21 H -15.642 -4.256 1.376 1.00 . A A . 3 ARG HH21 1 1
2 1150 1 1 3 ARG HH22 H -16.565 -5.270 2.432 1.00 . A A . 3 ARG HH22 1 1
2 1151 1 1 3 ARG N N -13.344 -2.224 8.894 1.00 . A A . 3 ARG N 1 1
2 1152 1 1 3 ARG NE N -15.008 -2.548 3.100 1.00 . A A . 3 ARG NE 1 1
2 1153 1 1 3 ARG NH1 N -16.240 -3.904 4.500 1.00 . A A . 3 ARG NH1 1 1
2 1154 1 1 3 ARG NH2 N -16.007 -4.454 2.285 1.00 . A A . 3 ARG NH2 1 1
2 1155 1 1 3 ARG O O -10.715 -1.652 6.633 1.00 . A A . 3 ARG O 1 1
2 1156 1 1 4 VAL C C -9.570 0.560 8.745 1.00 . A A . 4 VAL C 1 1
2 1157 1 1 4 VAL CA C -10.729 0.861 7.801 1.00 . A A . 4 VAL CA 1 1
2 1158 1 1 4 VAL CB C -11.264 2.274 8.099 1.00 . A A . 4 VAL CB 1 1
2 1159 1 1 4 VAL CG1 C -10.212 3.324 7.778 1.00 . A A . 4 VAL CG1 1 1
2 1160 1 1 4 VAL CG2 C -12.544 2.535 7.319 1.00 . A A . 4 VAL CG2 1 1
2 1161 1 1 4 VAL H H -12.578 0.060 8.450 1.00 . A A . 4 VAL H 1 1
2 1162 1 1 4 VAL HA H -10.364 0.843 6.783 1.00 . A A . 4 VAL HA 1 1
2 1163 1 1 4 VAL HB H -11.492 2.335 9.153 1.00 . A A . 4 VAL HB 1 1
2 1164 1 1 4 VAL HG11 H -10.694 4.215 7.406 1.00 . A A . 4 VAL HG11 1 1
2 1165 1 1 4 VAL HG12 H -9.537 2.940 7.028 1.00 . A A . 4 VAL HG12 1 1
2 1166 1 1 4 VAL HG13 H -9.656 3.562 8.673 1.00 . A A . 4 VAL HG13 1 1
2 1167 1 1 4 VAL HG21 H -12.367 2.360 6.268 1.00 . A A . 4 VAL HG21 1 1
2 1168 1 1 4 VAL HG22 H -12.852 3.560 7.466 1.00 . A A . 4 VAL HG22 1 1
2 1169 1 1 4 VAL HG23 H -13.321 1.872 7.669 1.00 . A A . 4 VAL HG23 1 1
2 1170 1 1 4 VAL N N -11.780 -0.143 7.918 1.00 . A A . 4 VAL N 1 1
2 1171 1 1 4 VAL O O -8.425 0.916 8.468 1.00 . A A . 4 VAL O 1 1
2 1172 1 1 5 LYS C C -7.896 -1.497 10.280 1.00 . A A . 5 LYS C 1 1
2 1173 1 1 5 LYS CA C -8.849 -0.445 10.841 1.00 . A A . 5 LYS CA 1 1
2 1174 1 1 5 LYS CB C -9.501 -0.960 12.126 1.00 . A A . 5 LYS CB 1 1
2 1175 1 1 5 LYS CD C -10.565 1.065 13.168 1.00 . A A . 5 LYS CD 1 1
2 1176 1 1 5 LYS CE C -11.144 1.401 14.533 1.00 . A A . 5 LYS CE 1 1
2 1177 1 1 5 LYS CG C -9.451 0.036 13.274 1.00 . A A . 5 LYS CG 1 1
2 1178 1 1 5 LYS H H -10.802 -0.356 10.026 1.00 . A A . 5 LYS H 1 1
2 1179 1 1 5 LYS HA H -8.287 0.449 11.065 1.00 . A A . 5 LYS HA 1 1
2 1180 1 1 5 LYS HB2 H -10.537 -1.190 11.923 1.00 . A A . 5 LYS HB2 1 1
2 1181 1 1 5 LYS HB3 H -8.995 -1.862 12.439 1.00 . A A . 5 LYS HB3 1 1
2 1182 1 1 5 LYS HD2 H -10.169 1.965 12.725 1.00 . A A . 5 LYS HD2 1 1
2 1183 1 1 5 LYS HD3 H -11.350 0.667 12.541 1.00 . A A . 5 LYS HD3 1 1
2 1184 1 1 5 LYS HE2 H -12.208 1.556 14.429 1.00 . A A . 5 LYS HE2 1 1
2 1185 1 1 5 LYS HE3 H -10.964 0.570 15.200 1.00 . A A . 5 LYS HE3 1 1
2 1186 1 1 5 LYS HG2 H -9.555 -0.499 14.206 1.00 . A A . 5 LYS HG2 1 1
2 1187 1 1 5 LYS HG3 H -8.499 0.545 13.253 1.00 . A A . 5 LYS HG3 1 1
2 1188 1 1 5 LYS HZ1 H -10.360 3.329 14.360 1.00 . A A . 5 LYS HZ1 1 1
2 1189 1 1 5 LYS HZ2 H -9.624 2.395 15.563 1.00 . A A . 5 LYS HZ2 1 1
2 1190 1 1 5 LYS HZ3 H -11.164 3.045 15.821 1.00 . A A . 5 LYS HZ3 1 1
2 1191 1 1 5 LYS N N -9.871 -0.098 9.859 1.00 . A A . 5 LYS N 1 1
2 1192 1 1 5 LYS NZ N -10.530 2.628 15.109 1.00 . A A . 5 LYS NZ 1 1
2 1193 1 1 5 LYS O O -6.723 -1.549 10.649 1.00 . A A . 5 LYS O 1 1
2 1194 1 1 6 ALA C C -6.809 -2.852 7.587 1.00 . A A . 6 ALA C 1 1
2 1195 1 1 6 ALA CA C -7.614 -3.386 8.767 1.00 . A A . 6 ALA CA 1 1
2 1196 1 1 6 ALA CB C -8.510 -4.532 8.322 1.00 . A A . 6 ALA CB 1 1
2 1197 1 1 6 ALA H H -9.354 -2.239 9.131 1.00 . A A . 6 ALA H 1 1
2 1198 1 1 6 ALA HA H -6.929 -3.765 9.513 1.00 . A A . 6 ALA HA 1 1
2 1199 1 1 6 ALA HB1 H -9.437 -4.500 8.874 1.00 . A A . 6 ALA HB1 1 1
2 1200 1 1 6 ALA HB2 H -8.011 -5.472 8.509 1.00 . A A . 6 ALA HB2 1 1
2 1201 1 1 6 ALA HB3 H -8.716 -4.438 7.266 1.00 . A A . 6 ALA HB3 1 1
2 1202 1 1 6 ALA N N -8.410 -2.333 9.384 1.00 . A A . 6 ALA N 1 1
2 1203 1 1 6 ALA O O -5.776 -3.412 7.225 1.00 . A A . 6 ALA O 1 1
2 1204 1 1 7 LEU C C -5.275 -0.575 6.216 1.00 . A A . 7 LEU C 1 1
2 1205 1 1 7 LEU CA C -6.630 -1.169 5.831 1.00 . A A . 7 LEU CA 1 1
2 1206 1 1 7 LEU CB C -7.519 -0.080 5.226 1.00 . A A . 7 LEU CB 1 1
2 1207 1 1 7 LEU CD1 C -8.372 1.144 3.212 1.00 . A A . 7 LEU CD1 1 1
2 1208 1 1 7 LEU CD2 C -6.162 -0.025 3.120 1.00 . A A . 7 LEU CD2 1 1
2 1209 1 1 7 LEU CG C -7.569 -0.054 3.698 1.00 . A A . 7 LEU CG 1 1
2 1210 1 1 7 LEU H H -8.131 -1.380 7.309 1.00 . A A . 7 LEU H 1 1
2 1211 1 1 7 LEU HA H -6.474 -1.942 5.094 1.00 . A A . 7 LEU HA 1 1
2 1212 1 1 7 LEU HB2 H -8.525 -0.222 5.596 1.00 . A A . 7 LEU HB2 1 1
2 1213 1 1 7 LEU HB3 H -7.161 0.880 5.569 1.00 . A A . 7 LEU HB3 1 1
2 1214 1 1 7 LEU HD11 H -7.951 1.508 2.287 1.00 . A A . 7 LEU HD11 1 1
2 1215 1 1 7 LEU HD12 H -8.338 1.925 3.956 1.00 . A A . 7 LEU HD12 1 1
2 1216 1 1 7 LEU HD13 H -9.397 0.846 3.049 1.00 . A A . 7 LEU HD13 1 1
2 1217 1 1 7 LEU HD21 H -5.632 -0.916 3.418 1.00 . A A . 7 LEU HD21 1 1
2 1218 1 1 7 LEU HD22 H -5.640 0.846 3.489 1.00 . A A . 7 LEU HD22 1 1
2 1219 1 1 7 LEU HD23 H -6.217 0.019 2.042 1.00 . A A . 7 LEU HD23 1 1
2 1220 1 1 7 LEU HG H -8.059 -0.949 3.346 1.00 . A A . 7 LEU HG 1 1
2 1221 1 1 7 LEU N N -7.296 -1.775 6.981 1.00 . A A . 7 LEU N 1 1
2 1222 1 1 7 LEU O O -4.268 -0.821 5.551 1.00 . A A . 7 LEU O 1 1
2 1223 1 1 8 GLU C C -2.975 -0.155 8.149 1.00 . A A . 8 GLU C 1 1
2 1224 1 1 8 GLU CA C -4.036 0.864 7.744 1.00 . A A . 8 GLU CA 1 1
2 1225 1 1 8 GLU CB C -4.343 1.789 8.923 1.00 . A A . 8 GLU CB 1 1
2 1226 1 1 8 GLU CD C -5.990 3.455 9.867 1.00 . A A . 8 GLU CD 1 1
2 1227 1 1 8 GLU CG C -5.404 2.833 8.615 1.00 . A A . 8 GLU CG 1 1
2 1228 1 1 8 GLU H H -6.098 0.385 7.761 1.00 . A A . 8 GLU H 1 1
2 1229 1 1 8 GLU HA H -3.650 1.458 6.930 1.00 . A A . 8 GLU HA 1 1
2 1230 1 1 8 GLU HB2 H -4.687 1.192 9.755 1.00 . A A . 8 GLU HB2 1 1
2 1231 1 1 8 GLU HB3 H -3.436 2.302 9.209 1.00 . A A . 8 GLU HB3 1 1
2 1232 1 1 8 GLU HG2 H -4.960 3.614 8.017 1.00 . A A . 8 GLU HG2 1 1
2 1233 1 1 8 GLU HG3 H -6.201 2.363 8.057 1.00 . A A . 8 GLU HG3 1 1
2 1234 1 1 8 GLU N N -5.261 0.219 7.280 1.00 . A A . 8 GLU N 1 1
2 1235 1 1 8 GLU O O -1.781 0.079 7.964 1.00 . A A . 8 GLU O 1 1
2 1236 1 1 8 GLU OE1 O -5.264 4.205 10.553 1.00 . A A . 8 GLU OE1 1 1
2 1237 1 1 8 GLU OE2 O -7.176 3.194 10.161 1.00 . A A . 8 GLU OE2 1 1
2 1238 1 1 9 GLU C C -1.965 -3.143 7.965 1.00 . A A . 9 GLU C 1 1
2 1239 1 1 9 GLU CA C -2.485 -2.321 9.147 1.00 . A A . 9 GLU CA 1 1
2 1240 1 1 9 GLU CB C -3.165 -3.235 10.176 1.00 . A A . 9 GLU CB 1 1
2 1241 1 1 9 GLU CD C -3.565 -5.704 9.806 1.00 . A A . 9 GLU CD 1 1
2 1242 1 1 9 GLU CG C -4.072 -4.295 9.568 1.00 . A A . 9 GLU CG 1 1
2 1243 1 1 9 GLU H H -4.373 -1.405 8.840 1.00 . A A . 9 GLU H 1 1
2 1244 1 1 9 GLU HA H -1.646 -1.833 9.620 1.00 . A A . 9 GLU HA 1 1
2 1245 1 1 9 GLU HB2 H -2.401 -3.736 10.752 1.00 . A A . 9 GLU HB2 1 1
2 1246 1 1 9 GLU HB3 H -3.759 -2.625 10.841 1.00 . A A . 9 GLU HB3 1 1
2 1247 1 1 9 GLU HG2 H -5.055 -4.205 10.009 1.00 . A A . 9 GLU HG2 1 1
2 1248 1 1 9 GLU HG3 H -4.140 -4.127 8.504 1.00 . A A . 9 GLU HG3 1 1
2 1249 1 1 9 GLU N N -3.409 -1.277 8.711 1.00 . A A . 9 GLU N 1 1
2 1250 1 1 9 GLU O O -0.943 -3.819 8.071 1.00 . A A . 9 GLU O 1 1
2 1251 1 1 9 GLU OE1 O -3.775 -6.232 10.919 1.00 . A A . 9 GLU OE1 1 1
2 1252 1 1 9 GLU OE2 O -2.957 -6.281 8.879 1.00 . A A . 9 GLU OE2 1 1
2 1253 1 1 10 LYS C C -1.066 -3.242 4.985 1.00 . A A . 10 LYS C 1 1
2 1254 1 1 10 LYS CA C -2.302 -3.838 5.654 1.00 . A A . 10 LYS CA 1 1
2 1255 1 1 10 LYS CB C -3.469 -3.869 4.661 1.00 . A A . 10 LYS CB 1 1
2 1256 1 1 10 LYS CD C -5.395 -5.165 3.697 1.00 . A A . 10 LYS CD 1 1
2 1257 1 1 10 LYS CE C -6.566 -5.855 4.377 1.00 . A A . 10 LYS CE 1 1
2 1258 1 1 10 LYS CG C -4.136 -5.230 4.547 1.00 . A A . 10 LYS CG 1 1
2 1259 1 1 10 LYS H H -3.492 -2.540 6.825 1.00 . A A . 10 LYS H 1 1
2 1260 1 1 10 LYS HA H -2.078 -4.849 5.957 1.00 . A A . 10 LYS HA 1 1
2 1261 1 1 10 LYS HB2 H -4.213 -3.153 4.978 1.00 . A A . 10 LYS HB2 1 1
2 1262 1 1 10 LYS HB3 H -3.106 -3.587 3.684 1.00 . A A . 10 LYS HB3 1 1
2 1263 1 1 10 LYS HD2 H -5.651 -4.130 3.526 1.00 . A A . 10 LYS HD2 1 1
2 1264 1 1 10 LYS HD3 H -5.203 -5.651 2.750 1.00 . A A . 10 LYS HD3 1 1
2 1265 1 1 10 LYS HE2 H -6.505 -6.916 4.184 1.00 . A A . 10 LYS HE2 1 1
2 1266 1 1 10 LYS HE3 H -6.501 -5.679 5.441 1.00 . A A . 10 LYS HE3 1 1
2 1267 1 1 10 LYS HG2 H -3.442 -5.923 4.094 1.00 . A A . 10 LYS HG2 1 1
2 1268 1 1 10 LYS HG3 H -4.397 -5.575 5.537 1.00 . A A . 10 LYS HG3 1 1
2 1269 1 1 10 LYS HZ1 H -7.760 -4.396 3.478 1.00 . A A . 10 LYS HZ1 1 1
2 1270 1 1 10 LYS HZ2 H -8.560 -5.301 4.661 1.00 . A A . 10 LYS HZ2 1 1
2 1271 1 1 10 LYS HZ3 H -8.248 -5.982 3.144 1.00 . A A . 10 LYS HZ3 1 1
2 1272 1 1 10 LYS N N -2.683 -3.089 6.847 1.00 . A A . 10 LYS N 1 1
2 1273 1 1 10 LYS NZ N -7.875 -5.348 3.881 1.00 . A A . 10 LYS NZ 1 1
2 1274 1 1 10 LYS O O -0.159 -3.970 4.580 1.00 . A A . 10 LYS O 1 1
2 1275 1 1 11 VAL C C 1.265 -1.093 5.170 1.00 . A A . 11 VAL C 1 1
2 1276 1 1 11 VAL CA C 0.079 -1.231 4.228 1.00 . A A . 11 VAL CA 1 1
2 1277 1 1 11 VAL CB C -0.326 0.165 3.719 1.00 . A A . 11 VAL CB 1 1
2 1278 1 1 11 VAL CG1 C 0.785 0.773 2.872 1.00 . A A . 11 VAL CG1 1 1
2 1279 1 1 11 VAL CG2 C -1.627 0.090 2.932 1.00 . A A . 11 VAL CG2 1 1
2 1280 1 1 11 VAL H H -1.798 -1.394 5.194 1.00 . A A . 11 VAL H 1 1
2 1281 1 1 11 VAL HA H 0.389 -1.824 3.384 1.00 . A A . 11 VAL HA 1 1
2 1282 1 1 11 VAL HB H -0.485 0.805 4.574 1.00 . A A . 11 VAL HB 1 1
2 1283 1 1 11 VAL HG11 H 0.513 0.720 1.829 1.00 . A A . 11 VAL HG11 1 1
2 1284 1 1 11 VAL HG12 H 1.701 0.226 3.034 1.00 . A A . 11 VAL HG12 1 1
2 1285 1 1 11 VAL HG13 H 0.929 1.806 3.153 1.00 . A A . 11 VAL HG13 1 1
2 1286 1 1 11 VAL HG21 H -1.553 0.711 2.052 1.00 . A A . 11 VAL HG21 1 1
2 1287 1 1 11 VAL HG22 H -2.441 0.438 3.551 1.00 . A A . 11 VAL HG22 1 1
2 1288 1 1 11 VAL HG23 H -1.811 -0.933 2.638 1.00 . A A . 11 VAL HG23 1 1
2 1289 1 1 11 VAL N N -1.041 -1.920 4.860 1.00 . A A . 11 VAL N 1 1
2 1290 1 1 11 VAL O O 2.409 -1.043 4.732 1.00 . A A . 11 VAL O 1 1
2 1291 1 1 12 LYS C C 2.936 -2.116 7.448 1.00 . A A . 12 LYS C 1 1
2 1292 1 1 12 LYS CA C 2.031 -0.892 7.465 1.00 . A A . 12 LYS CA 1 1
2 1293 1 1 12 LYS CB C 1.419 -0.708 8.855 1.00 . A A . 12 LYS CB 1 1
2 1294 1 1 12 LYS CD C 3.084 -0.733 10.741 1.00 . A A . 12 LYS CD 1 1
2 1295 1 1 12 LYS CE C 2.598 -0.598 12.176 1.00 . A A . 12 LYS CE 1 1
2 1296 1 1 12 LYS CG C 2.273 0.134 9.789 1.00 . A A . 12 LYS CG 1 1
2 1297 1 1 12 LYS H H 0.052 -1.069 6.740 1.00 . A A . 12 LYS H 1 1
2 1298 1 1 12 LYS HA H 2.620 -0.021 7.219 1.00 . A A . 12 LYS HA 1 1
2 1299 1 1 12 LYS HB2 H 0.457 -0.229 8.752 1.00 . A A . 12 LYS HB2 1 1
2 1300 1 1 12 LYS HB3 H 1.280 -1.680 9.306 1.00 . A A . 12 LYS HB3 1 1
2 1301 1 1 12 LYS HD2 H 2.994 -1.766 10.439 1.00 . A A . 12 LYS HD2 1 1
2 1302 1 1 12 LYS HD3 H 4.120 -0.431 10.691 1.00 . A A . 12 LYS HD3 1 1
2 1303 1 1 12 LYS HE2 H 1.943 0.259 12.244 1.00 . A A . 12 LYS HE2 1 1
2 1304 1 1 12 LYS HE3 H 2.051 -1.490 12.443 1.00 . A A . 12 LYS HE3 1 1
2 1305 1 1 12 LYS HG2 H 2.950 0.732 9.199 1.00 . A A . 12 LYS HG2 1 1
2 1306 1 1 12 LYS HG3 H 1.627 0.781 10.365 1.00 . A A . 12 LYS HG3 1 1
2 1307 1 1 12 LYS HZ1 H 4.555 -0.029 12.635 1.00 . A A . 12 LYS HZ1 1 1
2 1308 1 1 12 LYS HZ2 H 3.988 -1.331 13.552 1.00 . A A . 12 LYS HZ2 1 1
2 1309 1 1 12 LYS HZ3 H 3.453 0.236 13.890 1.00 . A A . 12 LYS HZ3 1 1
2 1310 1 1 12 LYS N N 0.983 -1.025 6.459 1.00 . A A . 12 LYS N 1 1
2 1311 1 1 12 LYS NZ N 3.727 -0.418 13.130 1.00 . A A . 12 LYS NZ 1 1
2 1312 1 1 12 LYS O O 4.151 -2.009 7.623 1.00 . A A . 12 LYS O 1 1
2 1313 1 1 13 ALA C C 3.710 -4.668 5.757 1.00 . A A . 13 ALA C 1 1
2 1314 1 1 13 ALA CA C 3.089 -4.526 7.139 1.00 . A A . 13 ALA CA 1 1
2 1315 1 1 13 ALA CB C 2.185 -5.710 7.446 1.00 . A A . 13 ALA CB 1 1
2 1316 1 1 13 ALA H H 1.367 -3.290 7.053 1.00 . A A . 13 ALA H 1 1
2 1317 1 1 13 ALA HA H 3.875 -4.491 7.880 1.00 . A A . 13 ALA HA 1 1
2 1318 1 1 13 ALA HB1 H 1.583 -5.489 8.315 1.00 . A A . 13 ALA HB1 1 1
2 1319 1 1 13 ALA HB2 H 2.791 -6.584 7.641 1.00 . A A . 13 ALA HB2 1 1
2 1320 1 1 13 ALA HB3 H 1.541 -5.902 6.600 1.00 . A A . 13 ALA HB3 1 1
2 1321 1 1 13 ALA N N 2.337 -3.277 7.211 1.00 . A A . 13 ALA N 1 1
2 1322 1 1 13 ALA O O 4.739 -5.320 5.577 1.00 . A A . 13 ALA O 1 1
2 1323 1 1 14 LEU C C 4.852 -3.348 3.251 1.00 . A A . 14 LEU C 1 1
2 1324 1 1 14 LEU CA C 3.498 -4.043 3.405 1.00 . A A . 14 LEU CA 1 1
2 1325 1 1 14 LEU CB C 2.438 -3.342 2.554 1.00 . A A . 14 LEU CB 1 1
2 1326 1 1 14 LEU CD1 C 0.894 -3.822 0.648 1.00 . A A . 14 LEU CD1 1 1
2 1327 1 1 14 LEU CD2 C 3.177 -2.911 0.197 1.00 . A A . 14 LEU CD2 1 1
2 1328 1 1 14 LEU CG C 2.346 -3.807 1.101 1.00 . A A . 14 LEU CG 1 1
2 1329 1 1 14 LEU H H 2.252 -3.533 5.017 1.00 . A A . 14 LEU H 1 1
2 1330 1 1 14 LEU HA H 3.588 -5.070 3.084 1.00 . A A . 14 LEU HA 1 1
2 1331 1 1 14 LEU HB2 H 1.478 -3.509 3.020 1.00 . A A . 14 LEU HB2 1 1
2 1332 1 1 14 LEU HB3 H 2.639 -2.281 2.565 1.00 . A A . 14 LEU HB3 1 1
2 1333 1 1 14 LEU HD11 H 0.431 -2.878 0.896 1.00 . A A . 14 LEU HD11 1 1
2 1334 1 1 14 LEU HD12 H 0.370 -4.622 1.150 1.00 . A A . 14 LEU HD12 1 1
2 1335 1 1 14 LEU HD13 H 0.850 -3.976 -0.420 1.00 . A A . 14 LEU HD13 1 1
2 1336 1 1 14 LEU HD21 H 4.094 -2.643 0.699 1.00 . A A . 14 LEU HD21 1 1
2 1337 1 1 14 LEU HD22 H 2.618 -2.017 -0.035 1.00 . A A . 14 LEU HD22 1 1
2 1338 1 1 14 LEU HD23 H 3.406 -3.439 -0.716 1.00 . A A . 14 LEU HD23 1 1
2 1339 1 1 14 LEU HG H 2.730 -4.813 1.025 1.00 . A A . 14 LEU HG 1 1
2 1340 1 1 14 LEU N N 3.061 -4.035 4.790 1.00 . A A . 14 LEU N 1 1
2 1341 1 1 14 LEU O O 5.596 -3.615 2.307 1.00 . A A . 14 LEU O 1 1
2 1342 1 1 15 GLU C C 7.571 -2.542 4.640 1.00 . A A . 15 GLU C 1 1
2 1343 1 1 15 GLU CA C 6.400 -1.691 4.157 1.00 . A A . 15 GLU CA 1 1
2 1344 1 1 15 GLU CB C 6.254 -0.434 5.022 1.00 . A A . 15 GLU CB 1 1
2 1345 1 1 15 GLU CD C 8.123 0.040 6.654 1.00 . A A . 15 GLU CD 1 1
2 1346 1 1 15 GLU CG C 7.559 0.303 5.271 1.00 . A A . 15 GLU CG 1 1
2 1347 1 1 15 GLU H H 4.515 -2.276 4.900 1.00 . A A . 15 GLU H 1 1
2 1348 1 1 15 GLU HA H 6.587 -1.394 3.137 1.00 . A A . 15 GLU HA 1 1
2 1349 1 1 15 GLU HB2 H 5.572 0.246 4.532 1.00 . A A . 15 GLU HB2 1 1
2 1350 1 1 15 GLU HB3 H 5.836 -0.716 5.978 1.00 . A A . 15 GLU HB3 1 1
2 1351 1 1 15 GLU HG2 H 8.282 -0.012 4.535 1.00 . A A . 15 GLU HG2 1 1
2 1352 1 1 15 GLU HG3 H 7.381 1.363 5.167 1.00 . A A . 15 GLU HG3 1 1
2 1353 1 1 15 GLU N N 5.151 -2.445 4.179 1.00 . A A . 15 GLU N 1 1
2 1354 1 1 15 GLU O O 8.568 -2.698 3.936 1.00 . A A . 15 GLU O 1 1
2 1355 1 1 15 GLU OE1 O 7.690 -0.939 7.295 1.00 . A A . 15 GLU OE1 1 1
2 1356 1 1 15 GLU OE2 O 8.999 0.815 7.094 1.00 . A A . 15 GLU OE2 1 1
2 1357 1 1 16 GLU C C 9.005 -4.957 5.428 1.00 . A A . 16 GLU C 1 1
2 1358 1 1 16 GLU CA C 8.499 -3.917 6.427 1.00 . A A . 16 GLU CA 1 1
2 1359 1 1 16 GLU CB C 7.985 -4.614 7.688 1.00 . A A . 16 GLU CB 1 1
2 1360 1 1 16 GLU CD C 6.771 -6.709 8.405 1.00 . A A . 16 GLU CD 1 1
2 1361 1 1 16 GLU CG C 6.813 -5.548 7.431 1.00 . A A . 16 GLU CG 1 1
2 1362 1 1 16 GLU H H 6.630 -2.921 6.361 1.00 . A A . 16 GLU H 1 1
2 1363 1 1 16 GLU HA H 9.319 -3.269 6.697 1.00 . A A . 16 GLU HA 1 1
2 1364 1 1 16 GLU HB2 H 8.789 -5.191 8.119 1.00 . A A . 16 GLU HB2 1 1
2 1365 1 1 16 GLU HB3 H 7.670 -3.863 8.397 1.00 . A A . 16 GLU HB3 1 1
2 1366 1 1 16 GLU HG2 H 5.895 -4.987 7.523 1.00 . A A . 16 GLU HG2 1 1
2 1367 1 1 16 GLU HG3 H 6.894 -5.940 6.428 1.00 . A A . 16 GLU HG3 1 1
2 1368 1 1 16 GLU N N 7.447 -3.085 5.847 1.00 . A A . 16 GLU N 1 1
2 1369 1 1 16 GLU O O 10.156 -5.388 5.497 1.00 . A A . 16 GLU O 1 1
2 1370 1 1 16 GLU OE1 O 7.852 -7.170 8.828 1.00 . A A . 16 GLU OE1 1 1
2 1371 1 1 16 GLU OE2 O 5.656 -7.158 8.745 1.00 . A A . 16 GLU OE2 1 1
2 1372 1 1 17 LYS C C 9.380 -5.739 2.405 1.00 . A A . 17 LYS C 1 1
2 1373 1 1 17 LYS CA C 8.499 -6.349 3.493 1.00 . A A . 17 LYS CA 1 1
2 1374 1 1 17 LYS CB C 7.239 -6.947 2.866 1.00 . A A . 17 LYS CB 1 1
2 1375 1 1 17 LYS CD C 7.338 -9.416 2.394 1.00 . A A . 17 LYS CD 1 1
2 1376 1 1 17 LYS CE C 6.611 -10.324 1.416 1.00 . A A . 17 LYS CE 1 1
2 1377 1 1 17 LYS CG C 7.525 -8.018 1.825 1.00 . A A . 17 LYS CG 1 1
2 1378 1 1 17 LYS H H 7.234 -4.982 4.499 1.00 . A A . 17 LYS H 1 1
2 1379 1 1 17 LYS HA H 9.051 -7.136 3.986 1.00 . A A . 17 LYS HA 1 1
2 1380 1 1 17 LYS HB2 H 6.635 -7.386 3.647 1.00 . A A . 17 LYS HB2 1 1
2 1381 1 1 17 LYS HB3 H 6.677 -6.156 2.392 1.00 . A A . 17 LYS HB3 1 1
2 1382 1 1 17 LYS HD2 H 8.307 -9.838 2.610 1.00 . A A . 17 LYS HD2 1 1
2 1383 1 1 17 LYS HD3 H 6.761 -9.348 3.305 1.00 . A A . 17 LYS HD3 1 1
2 1384 1 1 17 LYS HE2 H 7.078 -10.235 0.446 1.00 . A A . 17 LYS HE2 1 1
2 1385 1 1 17 LYS HE3 H 6.693 -11.344 1.762 1.00 . A A . 17 LYS HE3 1 1
2 1386 1 1 17 LYS HG2 H 6.849 -7.885 0.993 1.00 . A A . 17 LYS HG2 1 1
2 1387 1 1 17 LYS HG3 H 8.544 -7.911 1.484 1.00 . A A . 17 LYS HG3 1 1
2 1388 1 1 17 LYS HZ1 H 5.067 -9.058 0.800 1.00 . A A . 17 LYS HZ1 1 1
2 1389 1 1 17 LYS HZ2 H 4.738 -9.892 2.234 1.00 . A A . 17 LYS HZ2 1 1
2 1390 1 1 17 LYS HZ3 H 4.667 -10.701 0.751 1.00 . A A . 17 LYS HZ3 1 1
2 1391 1 1 17 LYS N N 8.138 -5.358 4.502 1.00 . A A . 17 LYS N 1 1
2 1392 1 1 17 LYS NZ N 5.170 -9.968 1.291 1.00 . A A . 17 LYS NZ 1 1
2 1393 1 1 17 LYS O O 10.345 -6.356 1.957 1.00 . A A . 17 LYS O 1 1
2 1394 1 1 18 VAL C C 11.105 -3.275 1.483 1.00 . A A . 18 VAL C 1 1
2 1395 1 1 18 VAL CA C 9.795 -3.837 0.942 1.00 . A A . 18 VAL CA 1 1
2 1396 1 1 18 VAL CB C 8.987 -2.687 0.327 1.00 . A A . 18 VAL CB 1 1
2 1397 1 1 18 VAL CG1 C 9.713 -2.100 -0.874 1.00 . A A . 18 VAL CG1 1 1
2 1398 1 1 18 VAL CG2 C 7.591 -3.155 -0.060 1.00 . A A . 18 VAL CG2 1 1
2 1399 1 1 18 VAL H H 8.257 -4.084 2.375 1.00 . A A . 18 VAL H 1 1
2 1400 1 1 18 VAL HA H 10.014 -4.548 0.161 1.00 . A A . 18 VAL HA 1 1
2 1401 1 1 18 VAL HB H 8.892 -1.916 1.073 1.00 . A A . 18 VAL HB 1 1
2 1402 1 1 18 VAL HG11 H 9.743 -2.830 -1.670 1.00 . A A . 18 VAL HG11 1 1
2 1403 1 1 18 VAL HG12 H 10.721 -1.835 -0.591 1.00 . A A . 18 VAL HG12 1 1
2 1404 1 1 18 VAL HG13 H 9.192 -1.217 -1.215 1.00 . A A . 18 VAL HG13 1 1
2 1405 1 1 18 VAL HG21 H 7.184 -3.767 0.731 1.00 . A A . 18 VAL HG21 1 1
2 1406 1 1 18 VAL HG22 H 7.646 -3.733 -0.971 1.00 . A A . 18 VAL HG22 1 1
2 1407 1 1 18 VAL HG23 H 6.954 -2.297 -0.216 1.00 . A A . 18 VAL HG23 1 1
2 1408 1 1 18 VAL N N 9.038 -4.526 1.982 1.00 . A A . 18 VAL N 1 1
2 1409 1 1 18 VAL O O 12.164 -3.463 0.885 1.00 . A A . 18 VAL O 1 1
2 1410 1 1 19 LYS C C 13.349 -2.995 3.338 1.00 . A A . 19 LYS C 1 1
2 1411 1 1 19 LYS CA C 12.211 -1.982 3.225 1.00 . A A . 19 LYS CA 1 1
2 1412 1 1 19 LYS CB C 11.873 -1.431 4.610 1.00 . A A . 19 LYS CB 1 1
2 1413 1 1 19 LYS CD C 11.122 0.910 5.145 1.00 . A A . 19 LYS CD 1 1
2 1414 1 1 19 LYS CE C 12.014 1.651 4.163 1.00 . A A . 19 LYS CE 1 1
2 1415 1 1 19 LYS CG C 10.711 -0.452 4.608 1.00 . A A . 19 LYS CG 1 1
2 1416 1 1 19 LYS H H 10.155 -2.454 3.039 1.00 . A A . 19 LYS H 1 1
2 1417 1 1 19 LYS HA H 12.530 -1.167 2.592 1.00 . A A . 19 LYS HA 1 1
2 1418 1 1 19 LYS HB2 H 11.621 -2.254 5.261 1.00 . A A . 19 LYS HB2 1 1
2 1419 1 1 19 LYS HB3 H 12.742 -0.926 5.005 1.00 . A A . 19 LYS HB3 1 1
2 1420 1 1 19 LYS HD2 H 10.235 1.499 5.324 1.00 . A A . 19 LYS HD2 1 1
2 1421 1 1 19 LYS HD3 H 11.659 0.773 6.073 1.00 . A A . 19 LYS HD3 1 1
2 1422 1 1 19 LYS HE2 H 13.009 1.235 4.216 1.00 . A A . 19 LYS HE2 1 1
2 1423 1 1 19 LYS HE3 H 11.620 1.514 3.166 1.00 . A A . 19 LYS HE3 1 1
2 1424 1 1 19 LYS HG2 H 10.355 -0.334 3.596 1.00 . A A . 19 LYS HG2 1 1
2 1425 1 1 19 LYS HG3 H 9.921 -0.849 5.226 1.00 . A A . 19 LYS HG3 1 1
2 1426 1 1 19 LYS HZ1 H 12.507 3.261 5.398 1.00 . A A . 19 LYS HZ1 1 1
2 1427 1 1 19 LYS HZ2 H 11.126 3.518 4.455 1.00 . A A . 19 LYS HZ2 1 1
2 1428 1 1 19 LYS HZ3 H 12.659 3.593 3.745 1.00 . A A . 19 LYS HZ3 1 1
2 1429 1 1 19 LYS N N 11.028 -2.578 2.612 1.00 . A A . 19 LYS N 1 1
2 1430 1 1 19 LYS NZ N 12.081 3.108 4.461 1.00 . A A . 19 LYS NZ 1 1
2 1431 1 1 19 LYS O O 14.523 -2.638 3.240 1.00 . A A . 19 LYS O 1 1
2 1432 1 1 20 ALA C C 14.321 -5.944 2.318 1.00 . A A . 20 ALA C 1 1
2 1433 1 1 20 ALA CA C 13.983 -5.323 3.673 1.00 . A A . 20 ALA CA 1 1
2 1434 1 1 20 ALA CB C 13.484 -6.393 4.632 1.00 . A A . 20 ALA CB 1 1
2 1435 1 1 20 ALA H H 12.041 -4.483 3.614 1.00 . A A . 20 ALA H 1 1
2 1436 1 1 20 ALA HA H 14.881 -4.892 4.092 1.00 . A A . 20 ALA HA 1 1
2 1437 1 1 20 ALA HB1 H 14.098 -7.275 4.541 1.00 . A A . 20 ALA HB1 1 1
2 1438 1 1 20 ALA HB2 H 12.460 -6.641 4.394 1.00 . A A . 20 ALA HB2 1 1
2 1439 1 1 20 ALA HB3 H 13.537 -6.021 5.646 1.00 . A A . 20 ALA HB3 1 1
2 1440 1 1 20 ALA N N 12.993 -4.259 3.544 1.00 . A A . 20 ALA N 1 1
2 1441 1 1 20 ALA O O 15.276 -6.712 2.199 1.00 . A A . 20 ALA O 1 1
2 1442 1 1 21 LEU C C 15.070 -5.626 -0.613 1.00 . A A . 21 LEU C 1 1
2 1443 1 1 21 LEU CA C 13.748 -6.128 -0.040 1.00 . A A . 21 LEU CA 1 1
2 1444 1 1 21 LEU CB C 12.588 -5.705 -0.942 1.00 . A A . 21 LEU CB 1 1
2 1445 1 1 21 LEU CD1 C 10.535 -6.501 -2.140 1.00 . A A . 21 LEU CD1 1 1
2 1446 1 1 21 LEU CD2 C 12.799 -7.010 -3.074 1.00 . A A . 21 LEU CD2 1 1
2 1447 1 1 21 LEU CG C 11.986 -6.815 -1.804 1.00 . A A . 21 LEU CG 1 1
2 1448 1 1 21 LEU H H 12.792 -4.993 1.451 1.00 . A A . 21 LEU H 1 1
2 1449 1 1 21 LEU HA H 13.775 -7.205 0.018 1.00 . A A . 21 LEU HA 1 1
2 1450 1 1 21 LEU HB2 H 11.806 -5.307 -0.314 1.00 . A A . 21 LEU HB2 1 1
2 1451 1 1 21 LEU HB3 H 12.933 -4.919 -1.592 1.00 . A A . 21 LEU HB3 1 1
2 1452 1 1 21 LEU HD11 H 10.139 -5.809 -1.412 1.00 . A A . 21 LEU HD11 1 1
2 1453 1 1 21 LEU HD12 H 9.956 -7.413 -2.122 1.00 . A A . 21 LEU HD12 1 1
2 1454 1 1 21 LEU HD13 H 10.482 -6.060 -3.124 1.00 . A A . 21 LEU HD13 1 1
2 1455 1 1 21 LEU HD21 H 13.450 -7.865 -2.958 1.00 . A A . 21 LEU HD21 1 1
2 1456 1 1 21 LEU HD22 H 13.394 -6.128 -3.260 1.00 . A A . 21 LEU HD22 1 1
2 1457 1 1 21 LEU HD23 H 12.133 -7.177 -3.907 1.00 . A A . 21 LEU HD23 1 1
2 1458 1 1 21 LEU HG H 12.003 -7.741 -1.247 1.00 . A A . 21 LEU HG 1 1
2 1459 1 1 21 LEU N N 13.535 -5.608 1.300 1.00 . A A . 21 LEU N 1 1
2 1460 1 1 21 LEU O O 15.663 -4.679 -0.097 1.00 . A A . 21 LEU O 1 1
2 1461 1 1 22 GLY C C 16.701 -5.920 -3.824 1.00 . A A . 22 GLY C 1 1
2 1462 1 1 22 GLY CA C 16.773 -5.876 -2.309 1.00 . A A . 22 GLY CA 1 1
2 1463 1 1 22 GLY H H 15.009 -7.016 -2.048 1.00 . A A . 22 GLY H 1 1
2 1464 1 1 22 GLY HA2 H 17.017 -4.869 -2.001 1.00 . A A . 22 GLY HA2 1 1
2 1465 1 1 22 GLY HA3 H 17.555 -6.542 -1.978 1.00 . A A . 22 GLY HA3 1 1
2 1466 1 1 22 GLY N N 15.525 -6.268 -1.682 1.00 . A A . 22 GLY N 1 1
2 1467 1 1 22 GLY O O 16.438 -6.971 -4.409 1.00 . A A . 22 GLY O 1 1
2 1468 1 1 23 GLY C C 16.413 -3.366 -6.416 1.00 . A A . 23 GLY C 1 1
2 1469 1 1 23 GLY CA C 16.891 -4.712 -5.909 1.00 . A A . 23 GLY CA 1 1
2 1470 1 1 23 GLY H H 17.142 -3.971 -3.942 1.00 . A A . 23 GLY H 1 1
2 1471 1 1 23 GLY HA2 H 17.882 -4.899 -6.297 1.00 . A A . 23 GLY HA2 1 1
2 1472 1 1 23 GLY HA3 H 16.225 -5.480 -6.273 1.00 . A A . 23 GLY HA3 1 1
2 1473 1 1 23 GLY N N 16.936 -4.777 -4.460 1.00 . A A . 23 GLY N 1 1
2 1474 1 1 23 GLY O O 16.178 -2.447 -5.632 1.00 . A A . 23 GLY O 1 1
2 1475 1 1 24 GLY C C 14.766 -2.217 -9.397 1.00 . A A . 24 GLY C 1 1
2 1476 1 1 24 GLY CA C 15.813 -2.003 -8.322 1.00 . A A . 24 GLY CA 1 1
2 1477 1 1 24 GLY H H 16.469 -4.016 -8.309 1.00 . A A . 24 GLY H 1 1
2 1478 1 1 24 GLY HA2 H 15.392 -1.383 -7.545 1.00 . A A . 24 GLY HA2 1 1
2 1479 1 1 24 GLY HA3 H 16.660 -1.493 -8.756 1.00 . A A . 24 GLY HA3 1 1
2 1480 1 1 24 GLY N N 16.267 -3.250 -7.733 1.00 . A A . 24 GLY N 1 1
2 1481 1 1 24 GLY O O 14.380 -3.351 -9.680 1.00 . A A . 24 GLY O 1 1
2 1482 1 1 25 GLY C C 11.923 -1.531 -10.493 1.00 . A A . 25 GLY C 1 1
2 1483 1 1 25 GLY CA C 13.301 -1.219 -11.042 1.00 . A A . 25 GLY CA 1 1
2 1484 1 1 25 GLY H H 14.651 -0.247 -9.732 1.00 . A A . 25 GLY H 1 1
2 1485 1 1 25 GLY HA2 H 13.260 -0.280 -11.574 1.00 . A A . 25 GLY HA2 1 1
2 1486 1 1 25 GLY HA3 H 13.586 -1.999 -11.732 1.00 . A A . 25 GLY HA3 1 1
2 1487 1 1 25 GLY N N 14.305 -1.124 -9.999 1.00 . A A . 25 GLY N 1 1
2 1488 1 1 25 GLY O O 11.165 -0.624 -10.148 1.00 . A A . 25 GLY O 1 1
2 1489 1 1 26 ARG C C 10.040 -2.665 -8.511 1.00 . A A . 26 ARG C 1 1
2 1490 1 1 26 ARG CA C 10.303 -3.250 -9.895 1.00 . A A . 26 ARG CA 1 1
2 1491 1 1 26 ARG CB C 10.245 -4.778 -9.828 1.00 . A A . 26 ARG CB 1 1
2 1492 1 1 26 ARG CD C 7.767 -4.616 -9.401 1.00 . A A . 26 ARG CD 1 1
2 1493 1 1 26 ARG CG C 8.873 -5.359 -10.135 1.00 . A A . 26 ARG CG 1 1
2 1494 1 1 26 ARG CZ C 6.659 -3.535 -11.319 1.00 . A A . 26 ARG CZ 1 1
2 1495 1 1 26 ARG H H 12.246 -3.494 -10.698 1.00 . A A . 26 ARG H 1 1
2 1496 1 1 26 ARG HA H 9.541 -2.899 -10.575 1.00 . A A . 26 ARG HA 1 1
2 1497 1 1 26 ARG HB2 H 10.950 -5.184 -10.539 1.00 . A A . 26 ARG HB2 1 1
2 1498 1 1 26 ARG HB3 H 10.531 -5.093 -8.835 1.00 . A A . 26 ARG HB3 1 1
2 1499 1 1 26 ARG HD2 H 6.939 -5.291 -9.244 1.00 . A A . 26 ARG HD2 1 1
2 1500 1 1 26 ARG HD3 H 8.146 -4.285 -8.445 1.00 . A A . 26 ARG HD3 1 1
2 1501 1 1 26 ARG HE H 7.459 -2.569 -9.767 1.00 . A A . 26 ARG HE 1 1
2 1502 1 1 26 ARG HG2 H 8.694 -5.289 -11.197 1.00 . A A . 26 ARG HG2 1 1
2 1503 1 1 26 ARG HG3 H 8.857 -6.397 -9.832 1.00 . A A . 26 ARG HG3 1 1
2 1504 1 1 26 ARG HH11 H 6.713 -5.555 -11.410 1.00 . A A . 26 ARG HH11 1 1
2 1505 1 1 26 ARG HH12 H 5.941 -4.771 -12.748 1.00 . A A . 26 ARG HH12 1 1
2 1506 1 1 26 ARG HH21 H 6.444 -1.536 -11.524 1.00 . A A . 26 ARG HH21 1 1
2 1507 1 1 26 ARG HH22 H 5.788 -2.490 -12.813 1.00 . A A . 26 ARG HH22 1 1
2 1508 1 1 26 ARG N N 11.598 -2.818 -10.409 1.00 . A A . 26 ARG N 1 1
2 1509 1 1 26 ARG NE N 7.295 -3.455 -10.151 1.00 . A A . 26 ARG NE 1 1
2 1510 1 1 26 ARG NH1 N 6.418 -4.718 -11.871 1.00 . A A . 26 ARG NH1 1 1
2 1511 1 1 26 ARG NH2 N 6.265 -2.430 -11.936 1.00 . A A . 26 ARG NH2 1 1
2 1512 1 1 26 ARG O O 9.070 -1.935 -8.307 1.00 . A A . 26 ARG O 1 1
2 1513 1 1 27 ILE C C 10.699 -0.988 -6.143 1.00 . A A . 27 ILE C 1 1
2 1514 1 1 27 ILE CA C 10.782 -2.511 -6.194 1.00 . A A . 27 ILE CA 1 1
2 1515 1 1 27 ILE CB C 11.962 -2.980 -5.320 1.00 . A A . 27 ILE CB 1 1
2 1516 1 1 27 ILE CD1 C 13.588 -4.919 -5.601 1.00 . A A . 27 ILE CD1 1 1
2 1517 1 1 27 ILE CG1 C 12.145 -4.496 -5.437 1.00 . A A . 27 ILE CG1 1 1
2 1518 1 1 27 ILE CG2 C 11.740 -2.580 -3.867 1.00 . A A . 27 ILE CG2 1 1
2 1519 1 1 27 ILE H H 11.663 -3.581 -7.793 1.00 . A A . 27 ILE H 1 1
2 1520 1 1 27 ILE HA H 9.873 -2.923 -5.783 1.00 . A A . 27 ILE HA 1 1
2 1521 1 1 27 ILE HB H 12.858 -2.489 -5.669 1.00 . A A . 27 ILE HB 1 1
2 1522 1 1 27 ILE HD11 H 13.625 -5.932 -5.975 1.00 . A A . 27 ILE HD11 1 1
2 1523 1 1 27 ILE HD12 H 14.088 -4.869 -4.646 1.00 . A A . 27 ILE HD12 1 1
2 1524 1 1 27 ILE HD13 H 14.079 -4.259 -6.300 1.00 . A A . 27 ILE HD13 1 1
2 1525 1 1 27 ILE HG12 H 11.761 -4.968 -4.544 1.00 . A A . 27 ILE HG12 1 1
2 1526 1 1 27 ILE HG13 H 11.593 -4.854 -6.292 1.00 . A A . 27 ILE HG13 1 1
2 1527 1 1 27 ILE HG21 H 11.470 -1.535 -3.820 1.00 . A A . 27 ILE HG21 1 1
2 1528 1 1 27 ILE HG22 H 12.647 -2.743 -3.306 1.00 . A A . 27 ILE HG22 1 1
2 1529 1 1 27 ILE HG23 H 10.944 -3.176 -3.448 1.00 . A A . 27 ILE HG23 1 1
2 1530 1 1 27 ILE N N 10.912 -2.994 -7.565 1.00 . A A . 27 ILE N 1 1
2 1531 1 1 27 ILE O O 10.082 -0.426 -5.240 1.00 . A A . 27 ILE O 1 1
2 1532 1 1 28 GLU C C 9.907 1.683 -7.282 1.00 . A A . 28 GLU C 1 1
2 1533 1 1 28 GLU CA C 11.328 1.133 -7.162 1.00 . A A . 28 GLU CA 1 1
2 1534 1 1 28 GLU CB C 12.182 1.619 -8.336 1.00 . A A . 28 GLU CB 1 1
2 1535 1 1 28 GLU CD C 14.683 1.976 -8.424 1.00 . A A . 28 GLU CD 1 1
2 1536 1 1 28 GLU CG C 13.352 2.494 -7.914 1.00 . A A . 28 GLU CG 1 1
2 1537 1 1 28 GLU H H 11.810 -0.830 -7.797 1.00 . A A . 28 GLU H 1 1
2 1538 1 1 28 GLU HA H 11.762 1.495 -6.240 1.00 . A A . 28 GLU HA 1 1
2 1539 1 1 28 GLU HB2 H 12.572 0.760 -8.861 1.00 . A A . 28 GLU HB2 1 1
2 1540 1 1 28 GLU HB3 H 11.559 2.189 -9.009 1.00 . A A . 28 GLU HB3 1 1
2 1541 1 1 28 GLU HG2 H 13.199 3.490 -8.302 1.00 . A A . 28 GLU HG2 1 1
2 1542 1 1 28 GLU HG3 H 13.386 2.530 -6.835 1.00 . A A . 28 GLU HG3 1 1
2 1543 1 1 28 GLU N N 11.329 -0.327 -7.108 1.00 . A A . 28 GLU N 1 1
2 1544 1 1 28 GLU O O 9.475 2.490 -6.461 1.00 . A A . 28 GLU O 1 1
2 1545 1 1 28 GLU OE1 O 15.299 1.140 -7.731 1.00 . A A . 28 GLU OE1 1 1
2 1546 1 1 28 GLU OE2 O 15.108 2.406 -9.516 1.00 . A A . 28 GLU OE2 1 1
2 1547 1 1 29 GLU C C 6.938 1.405 -7.318 1.00 . A A . 29 GLU C 1 1
2 1548 1 1 29 GLU CA C 7.815 1.696 -8.534 1.00 . A A . 29 GLU CA 1 1
2 1549 1 1 29 GLU CB C 7.227 1.020 -9.774 1.00 . A A . 29 GLU CB 1 1
2 1550 1 1 29 GLU CD C 5.530 1.770 -11.492 1.00 . A A . 29 GLU CD 1 1
2 1551 1 1 29 GLU CG C 5.775 1.390 -10.045 1.00 . A A . 29 GLU CG 1 1
2 1552 1 1 29 GLU H H 9.584 0.599 -8.933 1.00 . A A . 29 GLU H 1 1
2 1553 1 1 29 GLU HA H 7.841 2.764 -8.696 1.00 . A A . 29 GLU HA 1 1
2 1554 1 1 29 GLU HB2 H 7.814 1.301 -10.636 1.00 . A A . 29 GLU HB2 1 1
2 1555 1 1 29 GLU HB3 H 7.283 -0.052 -9.646 1.00 . A A . 29 GLU HB3 1 1
2 1556 1 1 29 GLU HG2 H 5.149 0.545 -9.800 1.00 . A A . 29 GLU HG2 1 1
2 1557 1 1 29 GLU HG3 H 5.509 2.228 -9.418 1.00 . A A . 29 GLU HG3 1 1
2 1558 1 1 29 GLU N N 9.186 1.243 -8.310 1.00 . A A . 29 GLU N 1 1
2 1559 1 1 29 GLU O O 5.965 2.113 -7.056 1.00 . A A . 29 GLU O 1 1
2 1560 1 1 29 GLU OE1 O 5.217 0.868 -12.298 1.00 . A A . 29 GLU OE1 1 1
2 1561 1 1 29 GLU OE2 O 5.652 2.969 -11.820 1.00 . A A . 29 GLU OE2 1 1
2 1562 1 1 30 LEU C C 6.806 0.897 -4.228 1.00 . A A . 30 LEU C 1 1
2 1563 1 1 30 LEU CA C 6.539 -0.042 -5.401 1.00 . A A . 30 LEU CA 1 1
2 1564 1 1 30 LEU CB C 6.904 -1.472 -5.004 1.00 . A A . 30 LEU CB 1 1
2 1565 1 1 30 LEU CD1 C 7.387 -3.648 -6.152 1.00 . A A . 30 LEU CD1 1 1
2 1566 1 1 30 LEU CD2 C 5.077 -3.156 -5.334 1.00 . A A . 30 LEU CD2 1 1
2 1567 1 1 30 LEU CG C 6.349 -2.562 -5.922 1.00 . A A . 30 LEU CG 1 1
2 1568 1 1 30 LEU H H 8.072 -0.169 -6.851 1.00 . A A . 30 LEU H 1 1
2 1569 1 1 30 LEU HA H 5.489 -0.004 -5.645 1.00 . A A . 30 LEU HA 1 1
2 1570 1 1 30 LEU HB2 H 7.981 -1.556 -4.991 1.00 . A A . 30 LEU HB2 1 1
2 1571 1 1 30 LEU HB3 H 6.535 -1.652 -4.005 1.00 . A A . 30 LEU HB3 1 1
2 1572 1 1 30 LEU HD11 H 7.780 -3.979 -5.201 1.00 . A A . 30 LEU HD11 1 1
2 1573 1 1 30 LEU HD12 H 8.190 -3.255 -6.756 1.00 . A A . 30 LEU HD12 1 1
2 1574 1 1 30 LEU HD13 H 6.930 -4.483 -6.662 1.00 . A A . 30 LEU HD13 1 1
2 1575 1 1 30 LEU HD21 H 5.087 -4.228 -5.464 1.00 . A A . 30 LEU HD21 1 1
2 1576 1 1 30 LEU HD22 H 4.219 -2.741 -5.842 1.00 . A A . 30 LEU HD22 1 1
2 1577 1 1 30 LEU HD23 H 5.021 -2.921 -4.282 1.00 . A A . 30 LEU HD23 1 1
2 1578 1 1 30 LEU HG H 6.104 -2.128 -6.879 1.00 . A A . 30 LEU HG 1 1
2 1579 1 1 30 LEU N N 7.289 0.356 -6.587 1.00 . A A . 30 LEU N 1 1
2 1580 1 1 30 LEU O O 6.019 0.960 -3.289 1.00 . A A . 30 LEU O 1 1
2 1581 1 1 31 LYS C C 7.552 3.838 -3.275 1.00 . A A . 31 LYS C 1 1
2 1582 1 1 31 LYS CA C 8.316 2.517 -3.207 1.00 . A A . 31 LYS CA 1 1
2 1583 1 1 31 LYS CB C 9.820 2.786 -3.271 1.00 . A A . 31 LYS CB 1 1
2 1584 1 1 31 LYS CD C 11.578 2.968 -1.486 1.00 . A A . 31 LYS CD 1 1
2 1585 1 1 31 LYS CE C 11.225 2.134 -0.264 1.00 . A A . 31 LYS CE 1 1
2 1586 1 1 31 LYS CG C 10.343 3.604 -2.102 1.00 . A A . 31 LYS CG 1 1
2 1587 1 1 31 LYS H H 8.528 1.496 -5.047 1.00 . A A . 31 LYS H 1 1
2 1588 1 1 31 LYS HA H 8.089 2.036 -2.268 1.00 . A A . 31 LYS HA 1 1
2 1589 1 1 31 LYS HB2 H 10.342 1.840 -3.284 1.00 . A A . 31 LYS HB2 1 1
2 1590 1 1 31 LYS HB3 H 10.039 3.320 -4.183 1.00 . A A . 31 LYS HB3 1 1
2 1591 1 1 31 LYS HD2 H 12.047 2.330 -2.221 1.00 . A A . 31 LYS HD2 1 1
2 1592 1 1 31 LYS HD3 H 12.265 3.748 -1.193 1.00 . A A . 31 LYS HD3 1 1
2 1593 1 1 31 LYS HE2 H 11.232 2.774 0.606 1.00 . A A . 31 LYS HE2 1 1
2 1594 1 1 31 LYS HE3 H 10.236 1.722 -0.399 1.00 . A A . 31 LYS HE3 1 1
2 1595 1 1 31 LYS HG2 H 10.597 4.594 -2.453 1.00 . A A . 31 LYS HG2 1 1
2 1596 1 1 31 LYS HG3 H 9.570 3.674 -1.351 1.00 . A A . 31 LYS HG3 1 1
2 1597 1 1 31 LYS HZ1 H 12.909 1.298 0.647 1.00 . A A . 31 LYS HZ1 1 1
2 1598 1 1 31 LYS HZ2 H 12.667 0.785 -0.946 1.00 . A A . 31 LYS HZ2 1 1
2 1599 1 1 31 LYS HZ3 H 11.691 0.177 0.295 1.00 . A A . 31 LYS HZ3 1 1
2 1600 1 1 31 LYS N N 7.932 1.602 -4.279 1.00 . A A . 31 LYS N 1 1
2 1601 1 1 31 LYS NZ N 12.191 1.020 -0.052 1.00 . A A . 31 LYS NZ 1 1
2 1602 1 1 31 LYS O O 6.868 4.217 -2.328 1.00 . A A . 31 LYS O 1 1
2 1603 1 1 32 LYS C C 5.539 5.781 -4.245 1.00 . A A . 32 LYS C 1 1
2 1604 1 1 32 LYS CA C 7.032 5.838 -4.577 1.00 . A A . 32 LYS CA 1 1
2 1605 1 1 32 LYS CB C 7.225 6.323 -6.016 1.00 . A A . 32 LYS CB 1 1
2 1606 1 1 32 LYS CD C 8.772 7.703 -7.439 1.00 . A A . 32 LYS CD 1 1
2 1607 1 1 32 LYS CE C 10.272 7.559 -7.235 1.00 . A A . 32 LYS CE 1 1
2 1608 1 1 32 LYS CG C 8.017 7.616 -6.121 1.00 . A A . 32 LYS CG 1 1
2 1609 1 1 32 LYS H H 8.263 4.197 -5.105 1.00 . A A . 32 LYS H 1 1
2 1610 1 1 32 LYS HA H 7.504 6.543 -3.909 1.00 . A A . 32 LYS HA 1 1
2 1611 1 1 32 LYS HB2 H 7.749 5.559 -6.573 1.00 . A A . 32 LYS HB2 1 1
2 1612 1 1 32 LYS HB3 H 6.256 6.482 -6.466 1.00 . A A . 32 LYS HB3 1 1
2 1613 1 1 32 LYS HD2 H 8.431 6.914 -8.093 1.00 . A A . 32 LYS HD2 1 1
2 1614 1 1 32 LYS HD3 H 8.570 8.661 -7.896 1.00 . A A . 32 LYS HD3 1 1
2 1615 1 1 32 LYS HE2 H 10.507 7.794 -6.208 1.00 . A A . 32 LYS HE2 1 1
2 1616 1 1 32 LYS HE3 H 10.554 6.537 -7.442 1.00 . A A . 32 LYS HE3 1 1
2 1617 1 1 32 LYS HG2 H 7.334 8.450 -6.054 1.00 . A A . 32 LYS HG2 1 1
2 1618 1 1 32 LYS HG3 H 8.725 7.661 -5.307 1.00 . A A . 32 LYS HG3 1 1
2 1619 1 1 32 LYS HZ1 H 12.055 8.435 -7.882 1.00 . A A . 32 LYS HZ1 1 1
2 1620 1 1 32 LYS HZ2 H 10.704 9.443 -8.028 1.00 . A A . 32 LYS HZ2 1 1
2 1621 1 1 32 LYS HZ3 H 10.931 8.172 -9.120 1.00 . A A . 32 LYS HZ3 1 1
2 1622 1 1 32 LYS N N 7.690 4.544 -4.391 1.00 . A A . 32 LYS N 1 1
2 1623 1 1 32 LYS NZ N 11.044 8.465 -8.128 1.00 . A A . 32 LYS NZ 1 1
2 1624 1 1 32 LYS O O 4.998 6.696 -3.624 1.00 . A A . 32 LYS O 1 1
2 1625 1 1 33 LYS C C 3.139 4.029 -3.045 1.00 . A A . 33 LYS C 1 1
2 1626 1 1 33 LYS CA C 3.442 4.554 -4.448 1.00 . A A . 33 LYS CA 1 1
2 1627 1 1 33 LYS CB C 2.843 3.615 -5.495 1.00 . A A . 33 LYS CB 1 1
2 1628 1 1 33 LYS CD C 0.387 3.346 -5.030 1.00 . A A . 33 LYS CD 1 1
2 1629 1 1 33 LYS CE C -0.088 2.019 -5.601 1.00 . A A . 33 LYS CE 1 1
2 1630 1 1 33 LYS CG C 1.434 3.995 -5.921 1.00 . A A . 33 LYS CG 1 1
2 1631 1 1 33 LYS H H 5.359 4.026 -5.183 1.00 . A A . 33 LYS H 1 1
2 1632 1 1 33 LYS HA H 2.983 5.526 -4.556 1.00 . A A . 33 LYS HA 1 1
2 1633 1 1 33 LYS HB2 H 3.475 3.621 -6.371 1.00 . A A . 33 LYS HB2 1 1
2 1634 1 1 33 LYS HB3 H 2.815 2.615 -5.090 1.00 . A A . 33 LYS HB3 1 1
2 1635 1 1 33 LYS HD2 H 0.815 3.173 -4.055 1.00 . A A . 33 LYS HD2 1 1
2 1636 1 1 33 LYS HD3 H -0.459 4.013 -4.941 1.00 . A A . 33 LYS HD3 1 1
2 1637 1 1 33 LYS HE2 H 0.649 1.660 -6.305 1.00 . A A . 33 LYS HE2 1 1
2 1638 1 1 33 LYS HE3 H -0.188 1.310 -4.793 1.00 . A A . 33 LYS HE3 1 1
2 1639 1 1 33 LYS HG2 H 1.327 5.068 -5.862 1.00 . A A . 33 LYS HG2 1 1
2 1640 1 1 33 LYS HG3 H 1.277 3.672 -6.940 1.00 . A A . 33 LYS HG3 1 1
2 1641 1 1 33 LYS HZ1 H -2.171 1.876 -5.659 1.00 . A A . 33 LYS HZ1 1 1
2 1642 1 1 33 LYS HZ2 H -1.421 1.537 -7.136 1.00 . A A . 33 LYS HZ2 1 1
2 1643 1 1 33 LYS HZ3 H -1.545 3.135 -6.599 1.00 . A A . 33 LYS HZ3 1 1
2 1644 1 1 33 LYS N N 4.876 4.716 -4.679 1.00 . A A . 33 LYS N 1 1
2 1645 1 1 33 LYS NZ N -1.397 2.151 -6.297 1.00 . A A . 33 LYS NZ 1 1
2 1646 1 1 33 LYS O O 2.045 4.233 -2.524 1.00 . A A . 33 LYS O 1 1
2 1647 1 1 34 CYS C C 3.629 3.808 -0.052 1.00 . A A . 34 CYS C 1 1
2 1648 1 1 34 CYS CA C 3.915 2.749 -1.119 1.00 . A A . 34 CYS CA 1 1
2 1649 1 1 34 CYS CB C 5.164 1.960 -0.721 1.00 . A A . 34 CYS CB 1 1
2 1650 1 1 34 CYS H H 4.942 3.178 -2.923 1.00 . A A . 34 CYS H 1 1
2 1651 1 1 34 CYS HA H 3.075 2.067 -1.167 1.00 . A A . 34 CYS HA 1 1
2 1652 1 1 34 CYS HB2 H 5.881 2.007 -1.522 1.00 . A A . 34 CYS HB2 1 1
2 1653 1 1 34 CYS HB3 H 5.595 2.404 0.164 1.00 . A A . 34 CYS HB3 1 1
2 1654 1 1 34 CYS N N 4.098 3.327 -2.450 1.00 . A A . 34 CYS N 1 1
2 1655 1 1 34 CYS O O 2.616 3.739 0.643 1.00 . A A . 34 CYS O 1 1
2 1656 1 1 34 CYS SG S 4.849 0.204 -0.358 1.00 . A A . 34 CYS SG 1 1
2 1657 1 1 35 GLU C C 3.200 6.722 0.819 1.00 . A A . 35 GLU C 1 1
2 1658 1 1 35 GLU CA C 4.392 5.814 1.103 1.00 . A A . 35 GLU CA 1 1
2 1659 1 1 35 GLU CB C 5.671 6.645 1.205 1.00 . A A . 35 GLU CB 1 1
2 1660 1 1 35 GLU CD C 6.636 8.519 -0.184 1.00 . A A . 35 GLU CD 1 1
2 1661 1 1 35 GLU CG C 6.231 7.059 -0.140 1.00 . A A . 35 GLU CG 1 1
2 1662 1 1 35 GLU H H 5.336 4.759 -0.470 1.00 . A A . 35 GLU H 1 1
2 1663 1 1 35 GLU HA H 4.226 5.325 2.046 1.00 . A A . 35 GLU HA 1 1
2 1664 1 1 35 GLU HB2 H 5.461 7.539 1.776 1.00 . A A . 35 GLU HB2 1 1
2 1665 1 1 35 GLU HB3 H 6.423 6.067 1.723 1.00 . A A . 35 GLU HB3 1 1
2 1666 1 1 35 GLU HG2 H 7.098 6.452 -0.357 1.00 . A A . 35 GLU HG2 1 1
2 1667 1 1 35 GLU HG3 H 5.475 6.886 -0.889 1.00 . A A . 35 GLU HG3 1 1
2 1668 1 1 35 GLU N N 4.539 4.768 0.095 1.00 . A A . 35 GLU N 1 1
2 1669 1 1 35 GLU O O 2.328 6.883 1.666 1.00 . A A . 35 GLU O 1 1
2 1670 1 1 35 GLU OE1 O 7.597 8.890 0.522 1.00 . A A . 35 GLU OE1 1 1
2 1671 1 1 35 GLU OE2 O 5.992 9.293 -0.923 1.00 . A A . 35 GLU OE2 1 1
2 1672 1 1 36 GLU C C 0.716 7.591 -0.431 1.00 . A A . 36 GLU C 1 1
2 1673 1 1 36 GLU CA C 2.076 8.212 -0.745 1.00 . A A . 36 GLU CA 1 1
2 1674 1 1 36 GLU CB C 2.160 8.558 -2.232 1.00 . A A . 36 GLU CB 1 1
2 1675 1 1 36 GLU CD C 0.850 9.951 -3.883 1.00 . A A . 36 GLU CD 1 1
2 1676 1 1 36 GLU CG C 1.605 9.932 -2.568 1.00 . A A . 36 GLU CG 1 1
2 1677 1 1 36 GLU H H 3.887 7.153 -1.008 1.00 . A A . 36 GLU H 1 1
2 1678 1 1 36 GLU HA H 2.188 9.117 -0.169 1.00 . A A . 36 GLU HA 1 1
2 1679 1 1 36 GLU HB2 H 3.195 8.525 -2.540 1.00 . A A . 36 GLU HB2 1 1
2 1680 1 1 36 GLU HB3 H 1.603 7.822 -2.793 1.00 . A A . 36 GLU HB3 1 1
2 1681 1 1 36 GLU HG2 H 0.932 10.238 -1.781 1.00 . A A . 36 GLU HG2 1 1
2 1682 1 1 36 GLU HG3 H 2.425 10.632 -2.631 1.00 . A A . 36 GLU HG3 1 1
2 1683 1 1 36 GLU N N 3.166 7.316 -0.370 1.00 . A A . 36 GLU N 1 1
2 1684 1 1 36 GLU O O -0.261 8.296 -0.182 1.00 . A A . 36 GLU O 1 1
2 1685 1 1 36 GLU OE1 O 1.422 9.512 -4.903 1.00 . A A . 36 GLU OE1 1 1
2 1686 1 1 36 GLU OE2 O -0.314 10.404 -3.892 1.00 . A A . 36 GLU OE2 1 1
2 1687 1 1 37 LEU C C -0.945 5.598 1.288 1.00 . A A . 37 LEU C 1 1
2 1688 1 1 37 LEU CA C -0.560 5.527 -0.190 1.00 . A A . 37 LEU CA 1 1
2 1689 1 1 37 LEU CB C -0.379 4.070 -0.625 1.00 . A A . 37 LEU CB 1 1
2 1690 1 1 37 LEU CD1 C -2.861 3.685 -0.527 1.00 . A A . 37 LEU CD1 1 1
2 1691 1 1 37 LEU CD2 C -1.306 1.755 -0.887 1.00 . A A . 37 LEU CD2 1 1
2 1692 1 1 37 LEU CG C -1.491 3.105 -0.205 1.00 . A A . 37 LEU CG 1 1
2 1693 1 1 37 LEU H H 1.482 5.767 -0.669 1.00 . A A . 37 LEU H 1 1
2 1694 1 1 37 LEU HA H -1.349 5.971 -0.777 1.00 . A A . 37 LEU HA 1 1
2 1695 1 1 37 LEU HB2 H -0.304 4.049 -1.701 1.00 . A A . 37 LEU HB2 1 1
2 1696 1 1 37 LEU HB3 H 0.550 3.710 -0.212 1.00 . A A . 37 LEU HB3 1 1
2 1697 1 1 37 LEU HD11 H -2.904 4.714 -0.201 1.00 . A A . 37 LEU HD11 1 1
2 1698 1 1 37 LEU HD12 H -3.622 3.114 -0.018 1.00 . A A . 37 LEU HD12 1 1
2 1699 1 1 37 LEU HD13 H -3.029 3.639 -1.593 1.00 . A A . 37 LEU HD13 1 1
2 1700 1 1 37 LEU HD21 H -1.276 0.977 -0.139 1.00 . A A . 37 LEU HD21 1 1
2 1701 1 1 37 LEU HD22 H -0.380 1.756 -1.443 1.00 . A A . 37 LEU HD22 1 1
2 1702 1 1 37 LEU HD23 H -2.131 1.576 -1.560 1.00 . A A . 37 LEU HD23 1 1
2 1703 1 1 37 LEU HG H -1.435 2.950 0.863 1.00 . A A . 37 LEU HG 1 1
2 1704 1 1 37 LEU N N 0.668 6.265 -0.457 1.00 . A A . 37 LEU N 1 1
2 1705 1 1 37 LEU O O -2.125 5.692 1.626 1.00 . A A . 37 LEU O 1 1
2 1706 1 1 38 LYS C C -0.787 6.933 4.029 1.00 . A A . 38 LYS C 1 1
2 1707 1 1 38 LYS CA C -0.192 5.589 3.604 1.00 . A A . 38 LYS CA 1 1
2 1708 1 1 38 LYS CB C 1.109 5.329 4.369 1.00 . A A . 38 LYS CB 1 1
2 1709 1 1 38 LYS CD C 2.418 3.243 4.889 1.00 . A A . 38 LYS CD 1 1
2 1710 1 1 38 LYS CE C 3.371 3.405 6.062 1.00 . A A . 38 LYS CE 1 1
2 1711 1 1 38 LYS CG C 1.121 4.002 5.114 1.00 . A A . 38 LYS CG 1 1
2 1712 1 1 38 LYS H H 0.972 5.459 1.835 1.00 . A A . 38 LYS H 1 1
2 1713 1 1 38 LYS HA H -0.898 4.808 3.843 1.00 . A A . 38 LYS HA 1 1
2 1714 1 1 38 LYS HB2 H 1.931 5.330 3.668 1.00 . A A . 38 LYS HB2 1 1
2 1715 1 1 38 LYS HB3 H 1.259 6.121 5.087 1.00 . A A . 38 LYS HB3 1 1
2 1716 1 1 38 LYS HD2 H 2.193 2.194 4.763 1.00 . A A . 38 LYS HD2 1 1
2 1717 1 1 38 LYS HD3 H 2.894 3.619 3.995 1.00 . A A . 38 LYS HD3 1 1
2 1718 1 1 38 LYS HE2 H 3.802 4.395 6.026 1.00 . A A . 38 LYS HE2 1 1
2 1719 1 1 38 LYS HE3 H 2.814 3.289 6.980 1.00 . A A . 38 LYS HE3 1 1
2 1720 1 1 38 LYS HG2 H 1.008 4.195 6.171 1.00 . A A . 38 LYS HG2 1 1
2 1721 1 1 38 LYS HG3 H 0.295 3.398 4.767 1.00 . A A . 38 LYS HG3 1 1
2 1722 1 1 38 LYS HZ1 H 4.088 1.465 5.775 1.00 . A A . 38 LYS HZ1 1 1
2 1723 1 1 38 LYS HZ2 H 4.921 2.334 6.963 1.00 . A A . 38 LYS HZ2 1 1
2 1724 1 1 38 LYS HZ3 H 5.185 2.674 5.328 1.00 . A A . 38 LYS HZ3 1 1
2 1725 1 1 38 LYS N N 0.053 5.542 2.163 1.00 . A A . 38 LYS N 1 1
2 1726 1 1 38 LYS NZ N 4.468 2.399 6.030 1.00 . A A . 38 LYS NZ 1 1
2 1727 1 1 38 LYS O O -1.874 6.985 4.604 1.00 . A A . 38 LYS O 1 1
2 1728 1 1 39 LYS C C -1.942 9.612 3.615 1.00 . A A . 39 LYS C 1 1
2 1729 1 1 39 LYS CA C -0.517 9.357 4.100 1.00 . A A . 39 LYS CA 1 1
2 1730 1 1 39 LYS CB C 0.429 10.404 3.509 1.00 . A A . 39 LYS CB 1 1
2 1731 1 1 39 LYS CD C 1.628 11.177 1.440 1.00 . A A . 39 LYS CD 1 1
2 1732 1 1 39 LYS CE C 1.582 12.667 1.741 1.00 . A A . 39 LYS CE 1 1
2 1733 1 1 39 LYS CG C 0.406 10.460 1.990 1.00 . A A . 39 LYS CG 1 1
2 1734 1 1 39 LYS H H 0.791 7.908 3.291 1.00 . A A . 39 LYS H 1 1
2 1735 1 1 39 LYS HA H -0.498 9.438 5.176 1.00 . A A . 39 LYS HA 1 1
2 1736 1 1 39 LYS HB2 H 0.154 11.377 3.888 1.00 . A A . 39 LYS HB2 1 1
2 1737 1 1 39 LYS HB3 H 1.438 10.178 3.823 1.00 . A A . 39 LYS HB3 1 1
2 1738 1 1 39 LYS HD2 H 2.514 10.756 1.892 1.00 . A A . 39 LYS HD2 1 1
2 1739 1 1 39 LYS HD3 H 1.666 11.035 0.370 1.00 . A A . 39 LYS HD3 1 1
2 1740 1 1 39 LYS HE2 H 2.075 13.198 0.939 1.00 . A A . 39 LYS HE2 1 1
2 1741 1 1 39 LYS HE3 H 0.550 12.978 1.797 1.00 . A A . 39 LYS HE3 1 1
2 1742 1 1 39 LYS HG2 H 0.387 9.453 1.603 1.00 . A A . 39 LYS HG2 1 1
2 1743 1 1 39 LYS HG3 H -0.483 10.987 1.673 1.00 . A A . 39 LYS HG3 1 1
2 1744 1 1 39 LYS HZ1 H 1.810 13.824 3.464 1.00 . A A . 39 LYS HZ1 1 1
2 1745 1 1 39 LYS HZ2 H 3.263 13.207 2.856 1.00 . A A . 39 LYS HZ2 1 1
2 1746 1 1 39 LYS HZ3 H 2.192 12.190 3.681 1.00 . A A . 39 LYS HZ3 1 1
2 1747 1 1 39 LYS N N -0.067 8.014 3.745 1.00 . A A . 39 LYS N 1 1
2 1748 1 1 39 LYS NZ N 2.259 12.995 3.025 1.00 . A A . 39 LYS NZ 1 1
2 1749 1 1 39 LYS O O -2.672 10.411 4.202 1.00 . A A . 39 LYS O 1 1
2 1750 1 1 40 LYS C C -4.726 8.479 2.893 1.00 . A A . 40 LYS C 1 1
2 1751 1 1 40 LYS CA C -3.666 9.090 1.979 1.00 . A A . 40 LYS CA 1 1
2 1752 1 1 40 LYS CB C -3.739 8.446 0.594 1.00 . A A . 40 LYS CB 1 1
2 1753 1 1 40 LYS CD C -4.913 9.658 -1.272 1.00 . A A . 40 LYS CD 1 1
2 1754 1 1 40 LYS CE C -6.174 10.483 -1.472 1.00 . A A . 40 LYS CE 1 1
2 1755 1 1 40 LYS CG C -5.063 8.681 -0.117 1.00 . A A . 40 LYS CG 1 1
2 1756 1 1 40 LYS H H -1.703 8.313 2.115 1.00 . A A . 40 LYS H 1 1
2 1757 1 1 40 LYS HA H -3.861 10.150 1.885 1.00 . A A . 40 LYS HA 1 1
2 1758 1 1 40 LYS HB2 H -2.947 8.849 -0.020 1.00 . A A . 40 LYS HB2 1 1
2 1759 1 1 40 LYS HB3 H -3.595 7.380 0.697 1.00 . A A . 40 LYS HB3 1 1
2 1760 1 1 40 LYS HD2 H -4.089 10.324 -1.063 1.00 . A A . 40 LYS HD2 1 1
2 1761 1 1 40 LYS HD3 H -4.709 9.103 -2.176 1.00 . A A . 40 LYS HD3 1 1
2 1762 1 1 40 LYS HE2 H -7.027 9.888 -1.180 1.00 . A A . 40 LYS HE2 1 1
2 1763 1 1 40 LYS HE3 H -6.117 11.361 -0.845 1.00 . A A . 40 LYS HE3 1 1
2 1764 1 1 40 LYS HG2 H -5.426 7.739 -0.501 1.00 . A A . 40 LYS HG2 1 1
2 1765 1 1 40 LYS HG3 H -5.774 9.080 0.591 1.00 . A A . 40 LYS HG3 1 1
2 1766 1 1 40 LYS HZ1 H -6.069 10.132 -3.528 1.00 . A A . 40 LYS HZ1 1 1
2 1767 1 1 40 LYS HZ2 H -5.741 11.732 -3.088 1.00 . A A . 40 LYS HZ2 1 1
2 1768 1 1 40 LYS HZ3 H -7.333 11.161 -3.071 1.00 . A A . 40 LYS HZ3 1 1
2 1769 1 1 40 LYS N N -2.330 8.933 2.541 1.00 . A A . 40 LYS N 1 1
2 1770 1 1 40 LYS NZ N -6.341 10.907 -2.889 1.00 . A A . 40 LYS NZ 1 1
2 1771 1 1 40 LYS O O -5.887 8.884 2.868 1.00 . A A . 40 LYS O 1 1
2 1772 1 1 41 ILE C C -5.503 7.714 5.842 1.00 . A A . 41 ILE C 1 1
2 1773 1 1 41 ILE CA C -5.244 6.843 4.617 1.00 . A A . 41 ILE CA 1 1
2 1774 1 1 41 ILE CB C -4.705 5.474 5.080 1.00 . A A . 41 ILE CB 1 1
2 1775 1 1 41 ILE CD1 C -3.648 3.308 4.246 1.00 . A A . 41 ILE CD1 1 1
2 1776 1 1 41 ILE CG1 C -4.097 4.712 3.898 1.00 . A A . 41 ILE CG1 1 1
2 1777 1 1 41 ILE CG2 C -5.815 4.662 5.732 1.00 . A A . 41 ILE CG2 1 1
2 1778 1 1 41 ILE H H -3.385 7.216 3.675 1.00 . A A . 41 ILE H 1 1
2 1779 1 1 41 ILE HA H -6.179 6.684 4.098 1.00 . A A . 41 ILE HA 1 1
2 1780 1 1 41 ILE HB H -3.938 5.647 5.820 1.00 . A A . 41 ILE HB 1 1
2 1781 1 1 41 ILE HD11 H -2.866 3.355 4.989 1.00 . A A . 41 ILE HD11 1 1
2 1782 1 1 41 ILE HD12 H -3.273 2.820 3.358 1.00 . A A . 41 ILE HD12 1 1
2 1783 1 1 41 ILE HD13 H -4.485 2.749 4.638 1.00 . A A . 41 ILE HD13 1 1
2 1784 1 1 41 ILE HG12 H -4.832 4.639 3.111 1.00 . A A . 41 ILE HG12 1 1
2 1785 1 1 41 ILE HG13 H -3.238 5.254 3.533 1.00 . A A . 41 ILE HG13 1 1
2 1786 1 1 41 ILE HG21 H -5.449 3.672 5.963 1.00 . A A . 41 ILE HG21 1 1
2 1787 1 1 41 ILE HG22 H -6.652 4.588 5.055 1.00 . A A . 41 ILE HG22 1 1
2 1788 1 1 41 ILE HG23 H -6.131 5.150 6.642 1.00 . A A . 41 ILE HG23 1 1
2 1789 1 1 41 ILE N N -4.322 7.501 3.698 1.00 . A A . 41 ILE N 1 1
2 1790 1 1 41 ILE O O -6.620 7.762 6.357 1.00 . A A . 41 ILE O 1 1
2 1791 1 1 42 GLU C C -5.471 10.475 7.151 1.00 . A A . 42 GLU C 1 1
2 1792 1 1 42 GLU CA C -4.577 9.278 7.461 1.00 . A A . 42 GLU CA 1 1
2 1793 1 1 42 GLU CB C -3.193 9.759 7.902 1.00 . A A . 42 GLU CB 1 1
2 1794 1 1 42 GLU CD C -2.534 9.286 10.294 1.00 . A A . 42 GLU CD 1 1
2 1795 1 1 42 GLU CG C -2.494 8.806 8.857 1.00 . A A . 42 GLU CG 1 1
2 1796 1 1 42 GLU H H -3.599 8.324 5.845 1.00 . A A . 42 GLU H 1 1
2 1797 1 1 42 GLU HA H -5.024 8.708 8.263 1.00 . A A . 42 GLU HA 1 1
2 1798 1 1 42 GLU HB2 H -2.572 9.879 7.028 1.00 . A A . 42 GLU HB2 1 1
2 1799 1 1 42 GLU HB3 H -3.298 10.715 8.393 1.00 . A A . 42 GLU HB3 1 1
2 1800 1 1 42 GLU HG2 H -2.978 7.842 8.803 1.00 . A A . 42 GLU HG2 1 1
2 1801 1 1 42 GLU HG3 H -1.462 8.707 8.554 1.00 . A A . 42 GLU HG3 1 1
2 1802 1 1 42 GLU N N -4.463 8.403 6.300 1.00 . A A . 42 GLU N 1 1
2 1803 1 1 42 GLU O O -6.134 11.013 8.037 1.00 . A A . 42 GLU O 1 1
2 1804 1 1 42 GLU OE1 O -3.615 9.721 10.745 1.00 . A A . 42 GLU OE1 1 1
2 1805 1 1 42 GLU OE2 O -1.485 9.227 10.969 1.00 . A A . 42 GLU OE2 1 1
2 1806 1 1 43 GLU C C -7.759 11.591 5.299 1.00 . A A . 43 GLU C 1 1
2 1807 1 1 43 GLU CA C -6.301 12.012 5.456 1.00 . A A . 43 GLU CA 1 1
2 1808 1 1 43 GLU CB C -5.765 12.581 4.134 1.00 . A A . 43 GLU CB 1 1
2 1809 1 1 43 GLU CD C -6.064 12.531 1.626 1.00 . A A . 43 GLU CD 1 1
2 1810 1 1 43 GLU CG C -6.073 11.729 2.911 1.00 . A A . 43 GLU CG 1 1
2 1811 1 1 43 GLU H H -4.939 10.410 5.225 1.00 . A A . 43 GLU H 1 1
2 1812 1 1 43 GLU HA H -6.239 12.774 6.217 1.00 . A A . 43 GLU HA 1 1
2 1813 1 1 43 GLU HB2 H -6.196 13.557 3.979 1.00 . A A . 43 GLU HB2 1 1
2 1814 1 1 43 GLU HB3 H -4.691 12.679 4.210 1.00 . A A . 43 GLU HB3 1 1
2 1815 1 1 43 GLU HG2 H -5.327 10.953 2.837 1.00 . A A . 43 GLU HG2 1 1
2 1816 1 1 43 GLU HG3 H -7.046 11.280 3.032 1.00 . A A . 43 GLU HG3 1 1
2 1817 1 1 43 GLU N N -5.485 10.882 5.886 1.00 . A A . 43 GLU N 1 1
2 1818 1 1 43 GLU O O -8.676 12.388 5.494 1.00 . A A . 43 GLU O 1 1
2 1819 1 1 43 GLU OE1 O -4.971 12.963 1.203 1.00 . A A . 43 GLU OE1 1 1
2 1820 1 1 43 GLU OE2 O -7.151 12.729 1.042 1.00 . A A . 43 GLU OE2 1 1
2 1821 1 1 44 LEU C C -10.115 9.879 6.033 1.00 . A A . 44 LEU C 1 1
2 1822 1 1 44 LEU CA C -9.291 9.775 4.753 1.00 . A A . 44 LEU CA 1 1
2 1823 1 1 44 LEU CB C -9.191 8.314 4.307 1.00 . A A . 44 LEU CB 1 1
2 1824 1 1 44 LEU CD1 C -9.097 6.620 2.463 1.00 . A A . 44 LEU CD1 1 1
2 1825 1 1 44 LEU CD2 C -10.595 8.611 2.253 1.00 . A A . 44 LEU CD2 1 1
2 1826 1 1 44 LEU CG C -9.272 8.093 2.797 1.00 . A A . 44 LEU CG 1 1
2 1827 1 1 44 LEU H H -7.179 9.748 4.804 1.00 . A A . 44 LEU H 1 1
2 1828 1 1 44 LEU HA H -9.777 10.347 3.977 1.00 . A A . 44 LEU HA 1 1
2 1829 1 1 44 LEU HB2 H -8.248 7.917 4.658 1.00 . A A . 44 LEU HB2 1 1
2 1830 1 1 44 LEU HB3 H -9.989 7.759 4.773 1.00 . A A . 44 LEU HB3 1 1
2 1831 1 1 44 LEU HD11 H -9.507 6.421 1.483 1.00 . A A . 44 LEU HD11 1 1
2 1832 1 1 44 LEU HD12 H -9.613 6.020 3.198 1.00 . A A . 44 LEU HD12 1 1
2 1833 1 1 44 LEU HD13 H -8.046 6.371 2.470 1.00 . A A . 44 LEU HD13 1 1
2 1834 1 1 44 LEU HD21 H -11.335 8.604 3.040 1.00 . A A . 44 LEU HD21 1 1
2 1835 1 1 44 LEU HD22 H -10.924 7.979 1.443 1.00 . A A . 44 LEU HD22 1 1
2 1836 1 1 44 LEU HD23 H -10.465 9.622 1.892 1.00 . A A . 44 LEU HD23 1 1
2 1837 1 1 44 LEU HG H -8.474 8.640 2.316 1.00 . A A . 44 LEU HG 1 1
2 1838 1 1 44 LEU N N -7.956 10.327 4.944 1.00 . A A . 44 LEU N 1 1
2 1839 1 1 44 LEU O O -9.570 10.073 7.119 1.00 . A A . 44 LEU O 1 1
2 1840 1 1 45 GLY C C -12.847 8.473 7.460 1.00 . A A . 45 GLY C 1 1
2 1841 1 1 45 GLY CA C -12.309 9.828 7.046 1.00 . A A . 45 GLY CA 1 1
2 1842 1 1 45 GLY H H -11.806 9.593 5.003 1.00 . A A . 45 GLY H 1 1
2 1843 1 1 45 GLY HA2 H -11.762 10.255 7.873 1.00 . A A . 45 GLY HA2 1 1
2 1844 1 1 45 GLY HA3 H -13.140 10.475 6.806 1.00 . A A . 45 GLY HA3 1 1
2 1845 1 1 45 GLY N N -11.430 9.747 5.894 1.00 . A A . 45 GLY N 1 1
2 1846 1 1 45 GLY O O -12.832 8.126 8.641 1.00 . A A . 45 GLY O 1 1
2 1847 1 1 46 GLY C C -15.160 6.114 6.042 1.00 . A A . 46 GLY C 1 1
2 1848 1 1 46 GLY CA C -13.861 6.388 6.776 1.00 . A A . 46 GLY CA 1 1
2 1849 1 1 46 GLY H H -13.310 8.033 5.563 1.00 . A A . 46 GLY H 1 1
2 1850 1 1 46 GLY HA2 H -13.134 5.643 6.487 1.00 . A A . 46 GLY HA2 1 1
2 1851 1 1 46 GLY HA3 H -14.038 6.310 7.838 1.00 . A A . 46 GLY HA3 1 1
2 1852 1 1 46 GLY N N -13.323 7.704 6.485 1.00 . A A . 46 GLY N 1 1
2 1853 1 1 46 GLY O O -16.223 6.038 6.656 1.00 . A A . 46 GLY O 1 1
2 1854 1 1 47 GLY C C -16.337 6.575 2.693 1.00 . A A . 47 GLY C 1 1
2 1855 1 1 47 GLY CA C -16.256 5.698 3.928 1.00 . A A . 47 GLY CA 1 1
2 1856 1 1 47 GLY H H -14.198 6.036 4.289 1.00 . A A . 47 GLY H 1 1
2 1857 1 1 47 GLY HA2 H -16.244 4.664 3.621 1.00 . A A . 47 GLY HA2 1 1
2 1858 1 1 47 GLY HA3 H -17.132 5.872 4.536 1.00 . A A . 47 GLY HA3 1 1
2 1859 1 1 47 GLY N N -15.072 5.966 4.724 1.00 . A A . 47 GLY N 1 1
2 1860 1 1 47 GLY O O -15.918 7.732 2.716 1.00 . A A . 47 GLY O 1 1
2 1861 1 1 48 GLY C C -15.725 6.778 -0.435 1.00 . A A . 48 GLY C 1 1
2 1862 1 1 48 GLY CA C -17.005 6.774 0.378 1.00 . A A . 48 GLY CA 1 1
2 1863 1 1 48 GLY H H -17.196 5.095 1.654 1.00 . A A . 48 GLY H 1 1
2 1864 1 1 48 GLY HA2 H -17.794 6.337 -0.217 1.00 . A A . 48 GLY HA2 1 1
2 1865 1 1 48 GLY HA3 H -17.270 7.792 0.616 1.00 . A A . 48 GLY HA3 1 1
2 1866 1 1 48 GLY N N -16.878 6.022 1.613 1.00 . A A . 48 GLY N 1 1
2 1867 1 1 48 GLY O O -15.683 6.242 -1.543 1.00 . A A . 48 GLY O 1 1
2 1868 1 1 49 GLU C C -12.471 6.325 -0.117 1.00 . A A . 49 GLU C 1 1
2 1869 1 1 49 GLU CA C -13.391 7.457 -0.565 1.00 . A A . 49 GLU CA 1 1
2 1870 1 1 49 GLU CB C -12.725 8.808 -0.297 1.00 . A A . 49 GLU CB 1 1
2 1871 1 1 49 GLU CD C -11.305 10.232 -1.829 1.00 . A A . 49 GLU CD 1 1
2 1872 1 1 49 GLU CG C -11.381 8.972 -0.988 1.00 . A A . 49 GLU CG 1 1
2 1873 1 1 49 GLU H H -14.774 7.792 1.001 1.00 . A A . 49 GLU H 1 1
2 1874 1 1 49 GLU HA H -13.571 7.360 -1.625 1.00 . A A . 49 GLU HA 1 1
2 1875 1 1 49 GLU HB2 H -13.382 9.594 -0.641 1.00 . A A . 49 GLU HB2 1 1
2 1876 1 1 49 GLU HB3 H -12.575 8.918 0.767 1.00 . A A . 49 GLU HB3 1 1
2 1877 1 1 49 GLU HG2 H -10.607 9.013 -0.236 1.00 . A A . 49 GLU HG2 1 1
2 1878 1 1 49 GLU HG3 H -11.215 8.119 -1.629 1.00 . A A . 49 GLU HG3 1 1
2 1879 1 1 49 GLU N N -14.679 7.384 0.116 1.00 . A A . 49 GLU N 1 1
2 1880 1 1 49 GLU O O -11.540 5.951 -0.830 1.00 . A A . 49 GLU O 1 1
2 1881 1 1 49 GLU OE1 O -12.162 10.404 -2.720 1.00 . A A . 49 GLU OE1 1 1
2 1882 1 1 49 GLU OE2 O -10.388 11.048 -1.594 1.00 . A A . 49 GLU OE2 1 1
2 1883 1 1 50 VAL C C -11.812 3.540 0.623 1.00 . A A . 50 VAL C 1 1
2 1884 1 1 50 VAL CA C -11.930 4.695 1.613 1.00 . A A . 50 VAL CA 1 1
2 1885 1 1 50 VAL CB C -12.527 4.169 2.934 1.00 . A A . 50 VAL CB 1 1
2 1886 1 1 50 VAL CG1 C -13.903 3.564 2.701 1.00 . A A . 50 VAL CG1 1 1
2 1887 1 1 50 VAL CG2 C -11.592 3.158 3.579 1.00 . A A . 50 VAL CG2 1 1
2 1888 1 1 50 VAL H H -13.490 6.125 1.593 1.00 . A A . 50 VAL H 1 1
2 1889 1 1 50 VAL HA H -10.944 5.082 1.820 1.00 . A A . 50 VAL HA 1 1
2 1890 1 1 50 VAL HB H -12.638 5.004 3.609 1.00 . A A . 50 VAL HB 1 1
2 1891 1 1 50 VAL HG11 H -14.602 4.345 2.438 1.00 . A A . 50 VAL HG11 1 1
2 1892 1 1 50 VAL HG12 H -14.237 3.072 3.603 1.00 . A A . 50 VAL HG12 1 1
2 1893 1 1 50 VAL HG13 H -13.849 2.844 1.898 1.00 . A A . 50 VAL HG13 1 1
2 1894 1 1 50 VAL HG21 H -11.623 3.272 4.651 1.00 . A A . 50 VAL HG21 1 1
2 1895 1 1 50 VAL HG22 H -10.584 3.326 3.228 1.00 . A A . 50 VAL HG22 1 1
2 1896 1 1 50 VAL HG23 H -11.904 2.160 3.313 1.00 . A A . 50 VAL HG23 1 1
2 1897 1 1 50 VAL N N -12.735 5.783 1.069 1.00 . A A . 50 VAL N 1 1
2 1898 1 1 50 VAL O O -10.819 2.812 0.620 1.00 . A A . 50 VAL O 1 1
2 1899 1 1 51 LYS C C -11.773 2.532 -2.267 1.00 . A A . 51 LYS C 1 1
2 1900 1 1 51 LYS CA C -12.847 2.309 -1.204 1.00 . A A . 51 LYS CA 1 1
2 1901 1 1 51 LYS CB C -14.224 2.218 -1.863 1.00 . A A . 51 LYS CB 1 1
2 1902 1 1 51 LYS CD C -15.345 0.018 -2.349 1.00 . A A . 51 LYS CD 1 1
2 1903 1 1 51 LYS CE C -14.108 -0.835 -2.580 1.00 . A A . 51 LYS CE 1 1
2 1904 1 1 51 LYS CG C -15.091 1.097 -1.309 1.00 . A A . 51 LYS CG 1 1
2 1905 1 1 51 LYS H H -13.596 3.989 -0.155 1.00 . A A . 51 LYS H 1 1
2 1906 1 1 51 LYS HA H -12.640 1.380 -0.694 1.00 . A A . 51 LYS HA 1 1
2 1907 1 1 51 LYS HB2 H -14.744 3.153 -1.714 1.00 . A A . 51 LYS HB2 1 1
2 1908 1 1 51 LYS HB3 H -14.095 2.054 -2.923 1.00 . A A . 51 LYS HB3 1 1
2 1909 1 1 51 LYS HD2 H -16.149 -0.616 -2.007 1.00 . A A . 51 LYS HD2 1 1
2 1910 1 1 51 LYS HD3 H -15.626 0.489 -3.280 1.00 . A A . 51 LYS HD3 1 1
2 1911 1 1 51 LYS HE2 H -14.200 -1.328 -3.536 1.00 . A A . 51 LYS HE2 1 1
2 1912 1 1 51 LYS HE3 H -13.239 -0.193 -2.589 1.00 . A A . 51 LYS HE3 1 1
2 1913 1 1 51 LYS HG2 H -14.590 0.654 -0.461 1.00 . A A . 51 LYS HG2 1 1
2 1914 1 1 51 LYS HG3 H -16.038 1.511 -0.993 1.00 . A A . 51 LYS HG3 1 1
2 1915 1 1 51 LYS HZ1 H -13.766 -1.408 -0.601 1.00 . A A . 51 LYS HZ1 1 1
2 1916 1 1 51 LYS HZ2 H -13.131 -2.482 -1.744 1.00 . A A . 51 LYS HZ2 1 1
2 1917 1 1 51 LYS HZ3 H -14.796 -2.449 -1.447 1.00 . A A . 51 LYS HZ3 1 1
2 1918 1 1 51 LYS N N -12.832 3.377 -0.211 1.00 . A A . 51 LYS N 1 1
2 1919 1 1 51 LYS NZ N -13.938 -1.866 -1.519 1.00 . A A . 51 LYS NZ 1 1
2 1920 1 1 51 LYS O O -11.108 1.590 -2.698 1.00 . A A . 51 LYS O 1 1
2 1921 1 1 52 LYS C C -9.215 3.760 -3.243 1.00 . A A . 52 LYS C 1 1
2 1922 1 1 52 LYS CA C -10.622 4.123 -3.706 1.00 . A A . 52 LYS CA 1 1
2 1923 1 1 52 LYS CB C -10.699 5.618 -4.034 1.00 . A A . 52 LYS CB 1 1
2 1924 1 1 52 LYS CD C -9.502 5.323 -6.225 1.00 . A A . 52 LYS CD 1 1
2 1925 1 1 52 LYS CE C -8.385 5.827 -7.126 1.00 . A A . 52 LYS CE 1 1
2 1926 1 1 52 LYS CG C -9.571 6.111 -4.926 1.00 . A A . 52 LYS CG 1 1
2 1927 1 1 52 LYS H H -12.175 4.490 -2.312 1.00 . A A . 52 LYS H 1 1
2 1928 1 1 52 LYS HA H -10.852 3.556 -4.596 1.00 . A A . 52 LYS HA 1 1
2 1929 1 1 52 LYS HB2 H -11.636 5.816 -4.534 1.00 . A A . 52 LYS HB2 1 1
2 1930 1 1 52 LYS HB3 H -10.670 6.178 -3.111 1.00 . A A . 52 LYS HB3 1 1
2 1931 1 1 52 LYS HD2 H -9.322 4.283 -5.996 1.00 . A A . 52 LYS HD2 1 1
2 1932 1 1 52 LYS HD3 H -10.443 5.422 -6.744 1.00 . A A . 52 LYS HD3 1 1
2 1933 1 1 52 LYS HE2 H -7.774 6.523 -6.570 1.00 . A A . 52 LYS HE2 1 1
2 1934 1 1 52 LYS HE3 H -7.781 4.986 -7.433 1.00 . A A . 52 LYS HE3 1 1
2 1935 1 1 52 LYS HG2 H -9.734 7.152 -5.157 1.00 . A A . 52 LYS HG2 1 1
2 1936 1 1 52 LYS HG3 H -8.634 5.999 -4.397 1.00 . A A . 52 LYS HG3 1 1
2 1937 1 1 52 LYS HZ1 H -8.154 7.041 -8.811 1.00 . A A . 52 LYS HZ1 1 1
2 1938 1 1 52 LYS HZ2 H -9.669 7.177 -8.072 1.00 . A A . 52 LYS HZ2 1 1
2 1939 1 1 52 LYS HZ3 H -9.302 5.813 -9.003 1.00 . A A . 52 LYS HZ3 1 1
2 1940 1 1 52 LYS N N -11.613 3.782 -2.690 1.00 . A A . 52 LYS N 1 1
2 1941 1 1 52 LYS NZ N -8.914 6.511 -8.338 1.00 . A A . 52 LYS NZ 1 1
2 1942 1 1 52 LYS O O -8.512 2.997 -3.904 1.00 . A A . 52 LYS O 1 1
2 1943 1 1 53 VAL C C -7.254 2.547 -1.365 1.00 . A A . 53 VAL C 1 1
2 1944 1 1 53 VAL CA C -7.487 4.043 -1.548 1.00 . A A . 53 VAL CA 1 1
2 1945 1 1 53 VAL CB C -7.292 4.753 -0.194 1.00 . A A . 53 VAL CB 1 1
2 1946 1 1 53 VAL CG1 C -5.856 4.609 0.285 1.00 . A A . 53 VAL CG1 1 1
2 1947 1 1 53 VAL CG2 C -7.683 6.219 -0.300 1.00 . A A . 53 VAL CG2 1 1
2 1948 1 1 53 VAL H H -9.417 4.909 -1.621 1.00 . A A . 53 VAL H 1 1
2 1949 1 1 53 VAL HA H -6.752 4.428 -2.241 1.00 . A A . 53 VAL HA 1 1
2 1950 1 1 53 VAL HB H -7.939 4.282 0.532 1.00 . A A . 53 VAL HB 1 1
2 1951 1 1 53 VAL HG11 H -5.567 3.569 0.250 1.00 . A A . 53 VAL HG11 1 1
2 1952 1 1 53 VAL HG12 H -5.777 4.971 1.300 1.00 . A A . 53 VAL HG12 1 1
2 1953 1 1 53 VAL HG13 H -5.204 5.185 -0.354 1.00 . A A . 53 VAL HG13 1 1
2 1954 1 1 53 VAL HG21 H -8.759 6.302 -0.359 1.00 . A A . 53 VAL HG21 1 1
2 1955 1 1 53 VAL HG22 H -7.239 6.646 -1.187 1.00 . A A . 53 VAL HG22 1 1
2 1956 1 1 53 VAL HG23 H -7.329 6.750 0.571 1.00 . A A . 53 VAL HG23 1 1
2 1957 1 1 53 VAL N N -8.811 4.308 -2.101 1.00 . A A . 53 VAL N 1 1
2 1958 1 1 53 VAL O O -6.114 2.083 -1.375 1.00 . A A . 53 VAL O 1 1
2 1959 1 1 54 GLU C C -7.707 -0.315 -2.282 1.00 . A A . 54 GLU C 1 1
2 1960 1 1 54 GLU CA C -8.243 0.351 -1.017 1.00 . A A . 54 GLU CA 1 1
2 1961 1 1 54 GLU CB C -9.612 -0.230 -0.655 1.00 . A A . 54 GLU CB 1 1
2 1962 1 1 54 GLU CD C -10.581 -1.848 1.026 1.00 . A A . 54 GLU CD 1 1
2 1963 1 1 54 GLU CG C -9.746 -0.600 0.813 1.00 . A A . 54 GLU CG 1 1
2 1964 1 1 54 GLU H H -9.220 2.219 -1.201 1.00 . A A . 54 GLU H 1 1
2 1965 1 1 54 GLU HA H -7.555 0.163 -0.207 1.00 . A A . 54 GLU HA 1 1
2 1966 1 1 54 GLU HB2 H -10.373 0.499 -0.890 1.00 . A A . 54 GLU HB2 1 1
2 1967 1 1 54 GLU HB3 H -9.783 -1.119 -1.245 1.00 . A A . 54 GLU HB3 1 1
2 1968 1 1 54 GLU HG2 H -8.760 -0.772 1.220 1.00 . A A . 54 GLU HG2 1 1
2 1969 1 1 54 GLU HG3 H -10.212 0.221 1.337 1.00 . A A . 54 GLU HG3 1 1
2 1970 1 1 54 GLU N N -8.337 1.795 -1.199 1.00 . A A . 54 GLU N 1 1
2 1971 1 1 54 GLU O O -6.930 -1.266 -2.213 1.00 . A A . 54 GLU O 1 1
2 1972 1 1 54 GLU OE1 O -10.018 -2.960 0.942 1.00 . A A . 54 GLU OE1 1 1
2 1973 1 1 54 GLU OE2 O -11.796 -1.713 1.278 1.00 . A A . 54 GLU OE2 1 1
2 1974 1 1 55 GLU C C -6.231 0.019 -4.986 1.00 . A A . 55 GLU C 1 1
2 1975 1 1 55 GLU CA C -7.689 -0.341 -4.717 1.00 . A A . 55 GLU CA 1 1
2 1976 1 1 55 GLU CB C -8.575 0.194 -5.844 1.00 . A A . 55 GLU CB 1 1
2 1977 1 1 55 GLU CD C -9.233 -1.235 -7.823 1.00 . A A . 55 GLU CD 1 1
2 1978 1 1 55 GLU CG C -8.186 -0.319 -7.222 1.00 . A A . 55 GLU CG 1 1
2 1979 1 1 55 GLU H H -8.744 0.958 -3.421 1.00 . A A . 55 GLU H 1 1
2 1980 1 1 55 GLU HA H -7.782 -1.415 -4.676 1.00 . A A . 55 GLU HA 1 1
2 1981 1 1 55 GLU HB2 H -9.598 -0.096 -5.651 1.00 . A A . 55 GLU HB2 1 1
2 1982 1 1 55 GLU HB3 H -8.513 1.272 -5.853 1.00 . A A . 55 GLU HB3 1 1
2 1983 1 1 55 GLU HG2 H -8.048 0.526 -7.880 1.00 . A A . 55 GLU HG2 1 1
2 1984 1 1 55 GLU HG3 H -7.256 -0.863 -7.138 1.00 . A A . 55 GLU HG3 1 1
2 1985 1 1 55 GLU N N -8.127 0.197 -3.434 1.00 . A A . 55 GLU N 1 1
2 1986 1 1 55 GLU O O -5.522 -0.701 -5.689 1.00 . A A . 55 GLU O 1 1
2 1987 1 1 55 GLU OE1 O -10.422 -0.855 -7.827 1.00 . A A . 55 GLU OE1 1 1
2 1988 1 1 55 GLU OE2 O -8.864 -2.333 -8.290 1.00 . A A . 55 GLU OE2 1 1
2 1989 1 1 56 GLU C C -3.441 0.706 -3.842 1.00 . A A . 56 GLU C 1 1
2 1990 1 1 56 GLU CA C -4.420 1.603 -4.594 1.00 . A A . 56 GLU CA 1 1
2 1991 1 1 56 GLU CB C -4.290 3.046 -4.103 1.00 . A A . 56 GLU CB 1 1
2 1992 1 1 56 GLU CD C -3.811 5.313 -5.107 1.00 . A A . 56 GLU CD 1 1
2 1993 1 1 56 GLU CG C -4.691 4.080 -5.144 1.00 . A A . 56 GLU CG 1 1
2 1994 1 1 56 GLU H H -6.405 1.669 -3.871 1.00 . A A . 56 GLU H 1 1
2 1995 1 1 56 GLU HA H -4.188 1.567 -5.647 1.00 . A A . 56 GLU HA 1 1
2 1996 1 1 56 GLU HB2 H -4.921 3.177 -3.237 1.00 . A A . 56 GLU HB2 1 1
2 1997 1 1 56 GLU HB3 H -3.265 3.229 -3.821 1.00 . A A . 56 GLU HB3 1 1
2 1998 1 1 56 GLU HG2 H -4.616 3.633 -6.124 1.00 . A A . 56 GLU HG2 1 1
2 1999 1 1 56 GLU HG3 H -5.712 4.378 -4.960 1.00 . A A . 56 GLU HG3 1 1
2 2000 1 1 56 GLU N N -5.791 1.140 -4.421 1.00 . A A . 56 GLU N 1 1
2 2001 1 1 56 GLU O O -2.285 0.562 -4.238 1.00 . A A . 56 GLU O 1 1
2 2002 1 1 56 GLU OE1 O -4.013 6.161 -4.212 1.00 . A A . 56 GLU OE1 1 1
2 2003 1 1 56 GLU OE2 O -2.920 5.433 -5.974 1.00 . A A . 56 GLU OE2 1 1
2 2004 1 1 57 VAL C C -3.054 -2.186 -2.531 1.00 . A A . 57 VAL C 1 1
2 2005 1 1 57 VAL CA C -3.087 -0.781 -1.946 1.00 . A A . 57 VAL CA 1 1
2 2006 1 1 57 VAL CB C -3.597 -0.860 -0.493 1.00 . A A . 57 VAL CB 1 1
2 2007 1 1 57 VAL CG1 C -2.605 -1.614 0.379 1.00 . A A . 57 VAL CG1 1 1
2 2008 1 1 57 VAL CG2 C -3.859 0.532 0.064 1.00 . A A . 57 VAL CG2 1 1
2 2009 1 1 57 VAL H H -4.847 0.255 -2.494 1.00 . A A . 57 VAL H 1 1
2 2010 1 1 57 VAL HA H -2.082 -0.382 -1.934 1.00 . A A . 57 VAL HA 1 1
2 2011 1 1 57 VAL HB H -4.529 -1.406 -0.490 1.00 . A A . 57 VAL HB 1 1
2 2012 1 1 57 VAL HG11 H -1.715 -1.015 0.512 1.00 . A A . 57 VAL HG11 1 1
2 2013 1 1 57 VAL HG12 H -2.344 -2.547 -0.098 1.00 . A A . 57 VAL HG12 1 1
2 2014 1 1 57 VAL HG13 H -3.051 -1.813 1.342 1.00 . A A . 57 VAL HG13 1 1
2 2015 1 1 57 VAL HG21 H -3.056 0.810 0.731 1.00 . A A . 57 VAL HG21 1 1
2 2016 1 1 57 VAL HG22 H -4.792 0.531 0.607 1.00 . A A . 57 VAL HG22 1 1
2 2017 1 1 57 VAL HG23 H -3.915 1.242 -0.747 1.00 . A A . 57 VAL HG23 1 1
2 2018 1 1 57 VAL N N -3.914 0.104 -2.756 1.00 . A A . 57 VAL N 1 1
2 2019 1 1 57 VAL O O -2.111 -2.941 -2.305 1.00 . A A . 57 VAL O 1 1
2 2020 1 1 58 LYS C C -3.284 -3.975 -5.100 1.00 . A A . 58 LYS C 1 1
2 2021 1 1 58 LYS CA C -4.205 -3.850 -3.889 1.00 . A A . 58 LYS CA 1 1
2 2022 1 1 58 LYS CB C -5.653 -4.116 -4.305 1.00 . A A . 58 LYS CB 1 1
2 2023 1 1 58 LYS CD C -6.655 -6.399 -3.981 1.00 . A A . 58 LYS CD 1 1
2 2024 1 1 58 LYS CE C -8.081 -6.514 -4.501 1.00 . A A . 58 LYS CE 1 1
2 2025 1 1 58 LYS CG C -6.398 -5.039 -3.353 1.00 . A A . 58 LYS CG 1 1
2 2026 1 1 58 LYS H H -4.824 -1.887 -3.407 1.00 . A A . 58 LYS H 1 1
2 2027 1 1 58 LYS HA H -3.913 -4.583 -3.152 1.00 . A A . 58 LYS HA 1 1
2 2028 1 1 58 LYS HB2 H -6.180 -3.173 -4.344 1.00 . A A . 58 LYS HB2 1 1
2 2029 1 1 58 LYS HB3 H -5.656 -4.565 -5.287 1.00 . A A . 58 LYS HB3 1 1
2 2030 1 1 58 LYS HD2 H -5.971 -6.541 -4.805 1.00 . A A . 58 LYS HD2 1 1
2 2031 1 1 58 LYS HD3 H -6.490 -7.166 -3.237 1.00 . A A . 58 LYS HD3 1 1
2 2032 1 1 58 LYS HE2 H -8.701 -6.935 -3.723 1.00 . A A . 58 LYS HE2 1 1
2 2033 1 1 58 LYS HE3 H -8.438 -5.527 -4.752 1.00 . A A . 58 LYS HE3 1 1
2 2034 1 1 58 LYS HG2 H -5.808 -5.173 -2.460 1.00 . A A . 58 LYS HG2 1 1
2 2035 1 1 58 LYS HG3 H -7.345 -4.586 -3.097 1.00 . A A . 58 LYS HG3 1 1
2 2036 1 1 58 LYS HZ1 H -8.431 -8.349 -5.436 1.00 . A A . 58 LYS HZ1 1 1
2 2037 1 1 58 LYS HZ2 H -7.243 -7.413 -6.191 1.00 . A A . 58 LYS HZ2 1 1
2 2038 1 1 58 LYS HZ3 H -8.876 -7.009 -6.368 1.00 . A A . 58 LYS HZ3 1 1
2 2039 1 1 58 LYS N N -4.099 -2.533 -3.274 1.00 . A A . 58 LYS N 1 1
2 2040 1 1 58 LYS NZ N -8.164 -7.381 -5.708 1.00 . A A . 58 LYS NZ 1 1
2 2041 1 1 58 LYS O O -2.837 -5.070 -5.437 1.00 . A A . 58 LYS O 1 1
2 2042 1 1 59 LYS C C -0.684 -2.977 -6.563 1.00 . A A . 59 LYS C 1 1
2 2043 1 1 59 LYS CA C -2.157 -2.849 -6.940 1.00 . A A . 59 LYS CA 1 1
2 2044 1 1 59 LYS CB C -2.371 -1.569 -7.751 1.00 . A A . 59 LYS CB 1 1
2 2045 1 1 59 LYS CD C -0.491 -0.541 -9.080 1.00 . A A . 59 LYS CD 1 1
2 2046 1 1 59 LYS CE C -0.540 0.350 -10.312 1.00 . A A . 59 LYS CE 1 1
2 2047 1 1 59 LYS CG C -1.626 -1.556 -9.078 1.00 . A A . 59 LYS CG 1 1
2 2048 1 1 59 LYS H H -3.407 -2.009 -5.451 1.00 . A A . 59 LYS H 1 1
2 2049 1 1 59 LYS HA H -2.431 -3.698 -7.550 1.00 . A A . 59 LYS HA 1 1
2 2050 1 1 59 LYS HB2 H -3.427 -1.460 -7.956 1.00 . A A . 59 LYS HB2 1 1
2 2051 1 1 59 LYS HB3 H -2.039 -0.725 -7.166 1.00 . A A . 59 LYS HB3 1 1
2 2052 1 1 59 LYS HD2 H -0.570 0.077 -8.199 1.00 . A A . 59 LYS HD2 1 1
2 2053 1 1 59 LYS HD3 H 0.453 -1.069 -9.068 1.00 . A A . 59 LYS HD3 1 1
2 2054 1 1 59 LYS HE2 H 0.466 0.500 -10.673 1.00 . A A . 59 LYS HE2 1 1
2 2055 1 1 59 LYS HE3 H -1.126 -0.144 -11.074 1.00 . A A . 59 LYS HE3 1 1
2 2056 1 1 59 LYS HG2 H -1.215 -2.538 -9.258 1.00 . A A . 59 LYS HG2 1 1
2 2057 1 1 59 LYS HG3 H -2.321 -1.307 -9.867 1.00 . A A . 59 LYS HG3 1 1
2 2058 1 1 59 LYS HZ1 H -0.406 2.385 -9.856 1.00 . A A . 59 LYS HZ1 1 1
2 2059 1 1 59 LYS HZ2 H -1.743 1.614 -9.162 1.00 . A A . 59 LYS HZ2 1 1
2 2060 1 1 59 LYS HZ3 H -1.744 1.983 -10.813 1.00 . A A . 59 LYS HZ3 1 1
2 2061 1 1 59 LYS N N -3.015 -2.853 -5.760 1.00 . A A . 59 LYS N 1 1
2 2062 1 1 59 LYS NZ N -1.150 1.676 -10.014 1.00 . A A . 59 LYS NZ 1 1
2 2063 1 1 59 LYS O O 0.078 -3.668 -7.239 1.00 . A A . 59 LYS O 1 1
2 2064 1 1 60 LEU C C 1.429 -3.672 -4.358 1.00 . A A . 60 LEU C 1 1
2 2065 1 1 60 LEU CA C 1.105 -2.349 -5.040 1.00 . A A . 60 LEU CA 1 1
2 2066 1 1 60 LEU CB C 1.404 -1.191 -4.088 1.00 . A A . 60 LEU CB 1 1
2 2067 1 1 60 LEU CD1 C 3.242 0.507 -3.884 1.00 . A A . 60 LEU CD1 1 1
2 2068 1 1 60 LEU CD2 C 3.276 -1.552 -2.464 1.00 . A A . 60 LEU CD2 1 1
2 2069 1 1 60 LEU CG C 2.892 -0.969 -3.814 1.00 . A A . 60 LEU CG 1 1
2 2070 1 1 60 LEU H H -0.932 -1.765 -4.990 1.00 . A A . 60 LEU H 1 1
2 2071 1 1 60 LEU HA H 1.734 -2.251 -5.914 1.00 . A A . 60 LEU HA 1 1
2 2072 1 1 60 LEU HB2 H 0.990 -0.286 -4.510 1.00 . A A . 60 LEU HB2 1 1
2 2073 1 1 60 LEU HB3 H 0.913 -1.385 -3.145 1.00 . A A . 60 LEU HB3 1 1
2 2074 1 1 60 LEU HD11 H 3.819 0.782 -3.015 1.00 . A A . 60 LEU HD11 1 1
2 2075 1 1 60 LEU HD12 H 2.335 1.092 -3.915 1.00 . A A . 60 LEU HD12 1 1
2 2076 1 1 60 LEU HD13 H 3.822 0.694 -4.776 1.00 . A A . 60 LEU HD13 1 1
2 2077 1 1 60 LEU HD21 H 2.835 -0.958 -1.678 1.00 . A A . 60 LEU HD21 1 1
2 2078 1 1 60 LEU HD22 H 4.352 -1.545 -2.361 1.00 . A A . 60 LEU HD22 1 1
2 2079 1 1 60 LEU HD23 H 2.914 -2.566 -2.395 1.00 . A A . 60 LEU HD23 1 1
2 2080 1 1 60 LEU HG H 3.465 -1.479 -4.571 1.00 . A A . 60 LEU HG 1 1
2 2081 1 1 60 LEU N N -0.283 -2.305 -5.489 1.00 . A A . 60 LEU N 1 1
2 2082 1 1 60 LEU O O 2.583 -4.094 -4.330 1.00 . A A . 60 LEU O 1 1
2 2083 1 1 61 GLU C C 0.957 -6.690 -4.140 1.00 . A A . 61 GLU C 1 1
2 2084 1 1 61 GLU CA C 0.601 -5.601 -3.135 1.00 . A A . 61 GLU CA 1 1
2 2085 1 1 61 GLU CB C -0.667 -5.983 -2.372 1.00 . A A . 61 GLU CB 1 1
2 2086 1 1 61 GLU CD C -1.431 -7.578 -0.569 1.00 . A A . 61 GLU CD 1 1
2 2087 1 1 61 GLU CG C -0.397 -6.552 -0.991 1.00 . A A . 61 GLU CG 1 1
2 2088 1 1 61 GLU H H -0.486 -3.945 -3.865 1.00 . A A . 61 GLU H 1 1
2 2089 1 1 61 GLU HA H 1.415 -5.490 -2.435 1.00 . A A . 61 GLU HA 1 1
2 2090 1 1 61 GLU HB2 H -1.284 -5.104 -2.260 1.00 . A A . 61 GLU HB2 1 1
2 2091 1 1 61 GLU HB3 H -1.208 -6.721 -2.943 1.00 . A A . 61 GLU HB3 1 1
2 2092 1 1 61 GLU HG2 H 0.575 -7.024 -0.992 1.00 . A A . 61 GLU HG2 1 1
2 2093 1 1 61 GLU HG3 H -0.402 -5.742 -0.277 1.00 . A A . 61 GLU HG3 1 1
2 2094 1 1 61 GLU N N 0.411 -4.326 -3.811 1.00 . A A . 61 GLU N 1 1
2 2095 1 1 61 GLU O O 1.992 -7.347 -4.022 1.00 . A A . 61 GLU O 1 1
2 2096 1 1 61 GLU OE1 O -1.438 -8.686 -1.145 1.00 . A A . 61 GLU OE1 1 1
2 2097 1 1 61 GLU OE2 O -2.233 -7.273 0.338 1.00 . A A . 61 GLU OE2 1 1
2 2098 1 1 62 GLU C C 1.606 -7.571 -6.931 1.00 . A A . 62 GLU C 1 1
2 2099 1 1 62 GLU CA C 0.316 -7.862 -6.172 1.00 . A A . 62 GLU CA 1 1
2 2100 1 1 62 GLU CB C -0.869 -7.882 -7.140 1.00 . A A . 62 GLU CB 1 1
2 2101 1 1 62 GLU CD C -2.243 -9.245 -8.763 1.00 . A A . 62 GLU CD 1 1
2 2102 1 1 62 GLU CG C -1.217 -9.271 -7.646 1.00 . A A . 62 GLU CG 1 1
2 2103 1 1 62 GLU H H -0.706 -6.306 -5.175 1.00 . A A . 62 GLU H 1 1
2 2104 1 1 62 GLU HA H 0.399 -8.828 -5.696 1.00 . A A . 62 GLU HA 1 1
2 2105 1 1 62 GLU HB2 H -1.736 -7.478 -6.637 1.00 . A A . 62 GLU HB2 1 1
2 2106 1 1 62 GLU HB3 H -0.636 -7.259 -7.991 1.00 . A A . 62 GLU HB3 1 1
2 2107 1 1 62 GLU HG2 H -0.319 -9.743 -8.013 1.00 . A A . 62 GLU HG2 1 1
2 2108 1 1 62 GLU HG3 H -1.617 -9.848 -6.824 1.00 . A A . 62 GLU HG3 1 1
2 2109 1 1 62 GLU N N 0.096 -6.866 -5.135 1.00 . A A . 62 GLU N 1 1
2 2110 1 1 62 GLU O O 2.238 -8.476 -7.477 1.00 . A A . 62 GLU O 1 1
2 2111 1 1 62 GLU OE1 O -3.356 -8.727 -8.536 1.00 . A A . 62 GLU OE1 1 1
2 2112 1 1 62 GLU OE2 O -1.931 -9.742 -9.866 1.00 . A A . 62 GLU OE2 1 1
2 2113 1 1 63 GLU C C 4.436 -6.537 -7.032 1.00 . A A . 63 GLU C 1 1
2 2114 1 1 63 GLU CA C 3.203 -5.878 -7.650 1.00 . A A . 63 GLU CA 1 1
2 2115 1 1 63 GLU CB C 3.329 -4.352 -7.605 1.00 . A A . 63 GLU CB 1 1
2 2116 1 1 63 GLU CD C 3.639 -2.350 -9.114 1.00 . A A . 63 GLU CD 1 1
2 2117 1 1 63 GLU CG C 2.927 -3.673 -8.904 1.00 . A A . 63 GLU CG 1 1
2 2118 1 1 63 GLU H H 1.443 -5.624 -6.508 1.00 . A A . 63 GLU H 1 1
2 2119 1 1 63 GLU HA H 3.123 -6.192 -8.680 1.00 . A A . 63 GLU HA 1 1
2 2120 1 1 63 GLU HB2 H 2.696 -3.974 -6.816 1.00 . A A . 63 GLU HB2 1 1
2 2121 1 1 63 GLU HB3 H 4.352 -4.088 -7.390 1.00 . A A . 63 GLU HB3 1 1
2 2122 1 1 63 GLU HG2 H 3.167 -4.327 -9.728 1.00 . A A . 63 GLU HG2 1 1
2 2123 1 1 63 GLU HG3 H 1.862 -3.493 -8.886 1.00 . A A . 63 GLU HG3 1 1
2 2124 1 1 63 GLU N N 1.991 -6.298 -6.962 1.00 . A A . 63 GLU N 1 1
2 2125 1 1 63 GLU O O 5.291 -7.064 -7.744 1.00 . A A . 63 GLU O 1 1
2 2126 1 1 63 GLU OE1 O 4.821 -2.244 -8.727 1.00 . A A . 63 GLU OE1 1 1
2 2127 1 1 63 GLU OE2 O 3.013 -1.420 -9.667 1.00 . A A . 63 GLU OE2 1 1
2 2128 1 1 64 ILE C C 5.657 -8.629 -5.185 1.00 . A A . 64 ILE C 1 1
2 2129 1 1 64 ILE CA C 5.638 -7.114 -4.993 1.00 . A A . 64 ILE CA 1 1
2 2130 1 1 64 ILE CB C 5.582 -6.807 -3.484 1.00 . A A . 64 ILE CB 1 1
2 2131 1 1 64 ILE CD1 C 5.384 -4.908 -1.792 1.00 . A A . 64 ILE CD1 1 1
2 2132 1 1 64 ILE CG1 C 5.352 -5.311 -3.252 1.00 . A A . 64 ILE CG1 1 1
2 2133 1 1 64 ILE CG2 C 6.861 -7.268 -2.800 1.00 . A A . 64 ILE CG2 1 1
2 2134 1 1 64 ILE H H 3.804 -6.082 -5.190 1.00 . A A . 64 ILE H 1 1
2 2135 1 1 64 ILE HA H 6.553 -6.697 -5.394 1.00 . A A . 64 ILE HA 1 1
2 2136 1 1 64 ILE HB H 4.757 -7.359 -3.060 1.00 . A A . 64 ILE HB 1 1
2 2137 1 1 64 ILE HD11 H 6.226 -5.379 -1.307 1.00 . A A . 64 ILE HD11 1 1
2 2138 1 1 64 ILE HD12 H 4.469 -5.224 -1.312 1.00 . A A . 64 ILE HD12 1 1
2 2139 1 1 64 ILE HD13 H 5.479 -3.835 -1.716 1.00 . A A . 64 ILE HD13 1 1
2 2140 1 1 64 ILE HG12 H 6.119 -4.754 -3.766 1.00 . A A . 64 ILE HG12 1 1
2 2141 1 1 64 ILE HG13 H 4.389 -5.033 -3.651 1.00 . A A . 64 ILE HG13 1 1
2 2142 1 1 64 ILE HG21 H 6.611 -7.849 -1.924 1.00 . A A . 64 ILE HG21 1 1
2 2143 1 1 64 ILE HG22 H 7.444 -6.407 -2.505 1.00 . A A . 64 ILE HG22 1 1
2 2144 1 1 64 ILE HG23 H 7.438 -7.876 -3.482 1.00 . A A . 64 ILE HG23 1 1
2 2145 1 1 64 ILE N N 4.517 -6.511 -5.704 1.00 . A A . 64 ILE N 1 1
2 2146 1 1 64 ILE O O 6.703 -9.268 -5.061 1.00 . A A . 64 ILE O 1 1
2 2147 1 1 65 LYS C C 5.146 -11.074 -6.933 1.00 . A A . 65 LYS C 1 1
2 2148 1 1 65 LYS CA C 4.381 -10.639 -5.687 1.00 . A A . 65 LYS CA 1 1
2 2149 1 1 65 LYS CB C 2.909 -11.043 -5.806 1.00 . A A . 65 LYS CB 1 1
2 2150 1 1 65 LYS CD C 2.421 -11.204 -3.347 1.00 . A A . 65 LYS CD 1 1
2 2151 1 1 65 LYS CE C 1.579 -11.935 -2.314 1.00 . A A . 65 LYS CE 1 1
2 2152 1 1 65 LYS CG C 2.432 -11.941 -4.677 1.00 . A A . 65 LYS CG 1 1
2 2153 1 1 65 LYS H H 3.694 -8.641 -5.564 1.00 . A A . 65 LYS H 1 1
2 2154 1 1 65 LYS HA H 4.810 -11.130 -4.827 1.00 . A A . 65 LYS HA 1 1
2 2155 1 1 65 LYS HB2 H 2.302 -10.149 -5.808 1.00 . A A . 65 LYS HB2 1 1
2 2156 1 1 65 LYS HB3 H 2.763 -11.567 -6.740 1.00 . A A . 65 LYS HB3 1 1
2 2157 1 1 65 LYS HD2 H 3.434 -11.126 -2.982 1.00 . A A . 65 LYS HD2 1 1
2 2158 1 1 65 LYS HD3 H 2.012 -10.216 -3.498 1.00 . A A . 65 LYS HD3 1 1
2 2159 1 1 65 LYS HE2 H 1.765 -12.995 -2.400 1.00 . A A . 65 LYS HE2 1 1
2 2160 1 1 65 LYS HE3 H 1.869 -11.598 -1.330 1.00 . A A . 65 LYS HE3 1 1
2 2161 1 1 65 LYS HG2 H 1.431 -12.280 -4.898 1.00 . A A . 65 LYS HG2 1 1
2 2162 1 1 65 LYS HG3 H 3.094 -12.790 -4.603 1.00 . A A . 65 LYS HG3 1 1
2 2163 1 1 65 LYS HZ1 H -0.191 -10.914 -1.876 1.00 . A A . 65 LYS HZ1 1 1
2 2164 1 1 65 LYS HZ2 H -0.420 -12.541 -2.281 1.00 . A A . 65 LYS HZ2 1 1
2 2165 1 1 65 LYS HZ3 H -0.067 -11.411 -3.489 1.00 . A A . 65 LYS HZ3 1 1
2 2166 1 1 65 LYS N N 4.494 -9.200 -5.483 1.00 . A A . 65 LYS N 1 1
2 2167 1 1 65 LYS NZ N 0.124 -11.683 -2.503 1.00 . A A . 65 LYS NZ 1 1
2 2168 1 1 65 LYS O O 5.671 -12.185 -6.996 1.00 . A A . 65 LYS O 1 1
2 2169 1 1 66 LYS C C 7.398 -10.662 -8.927 1.00 . A A . 66 LYS C 1 1
2 2170 1 1 66 LYS CA C 5.904 -10.482 -9.170 1.00 . A A . 66 LYS CA 1 1
2 2171 1 1 66 LYS CB C 5.673 -9.362 -10.184 1.00 . A A . 66 LYS CB 1 1
2 2172 1 1 66 LYS CD C 4.627 -9.506 -12.469 1.00 . A A . 66 LYS CD 1 1
2 2173 1 1 66 LYS CE C 4.338 -8.146 -13.081 1.00 . A A . 66 LYS CE 1 1
2 2174 1 1 66 LYS CG C 4.377 -9.508 -10.969 1.00 . A A . 66 LYS CG 1 1
2 2175 1 1 66 LYS H H 4.764 -9.321 -7.816 1.00 . A A . 66 LYS H 1 1
2 2176 1 1 66 LYS HA H 5.503 -11.403 -9.568 1.00 . A A . 66 LYS HA 1 1
2 2177 1 1 66 LYS HB2 H 5.646 -8.417 -9.661 1.00 . A A . 66 LYS HB2 1 1
2 2178 1 1 66 LYS HB3 H 6.495 -9.350 -10.886 1.00 . A A . 66 LYS HB3 1 1
2 2179 1 1 66 LYS HD2 H 5.660 -9.760 -12.652 1.00 . A A . 66 LYS HD2 1 1
2 2180 1 1 66 LYS HD3 H 3.986 -10.243 -12.931 1.00 . A A . 66 LYS HD3 1 1
2 2181 1 1 66 LYS HE2 H 3.330 -7.856 -12.823 1.00 . A A . 66 LYS HE2 1 1
2 2182 1 1 66 LYS HE3 H 5.035 -7.427 -12.674 1.00 . A A . 66 LYS HE3 1 1
2 2183 1 1 66 LYS HG2 H 3.905 -10.438 -10.694 1.00 . A A . 66 LYS HG2 1 1
2 2184 1 1 66 LYS HG3 H 3.724 -8.683 -10.721 1.00 . A A . 66 LYS HG3 1 1
2 2185 1 1 66 LYS HZ1 H 3.688 -8.701 -14.987 1.00 . A A . 66 LYS HZ1 1 1
2 2186 1 1 66 LYS HZ2 H 5.370 -8.612 -14.837 1.00 . A A . 66 LYS HZ2 1 1
2 2187 1 1 66 LYS HZ3 H 4.454 -7.194 -14.936 1.00 . A A . 66 LYS HZ3 1 1
2 2188 1 1 66 LYS N N 5.204 -10.191 -7.925 1.00 . A A . 66 LYS N 1 1
2 2189 1 1 66 LYS NZ N 4.472 -8.164 -14.564 1.00 . A A . 66 LYS NZ 1 1
2 2190 1 1 66 LYS O O 7.956 -11.729 -9.187 1.00 . A A . 66 LYS O 1 1
2 2191 1 1 67 LEU C C 9.812 -10.783 -7.185 1.00 . A A . 67 LEU C 1 1
2 2192 1 1 67 LEU CA C 9.470 -9.650 -8.148 1.00 . A A . 67 LEU CA 1 1
2 2193 1 1 67 LEU CB C 9.918 -8.311 -7.561 1.00 . A A . 67 LEU CB 1 1
2 2194 1 1 67 LEU CD1 C 9.686 -7.852 -5.104 1.00 . A A . 67 LEU CD1 1 1
2 2195 1 1 67 LEU CD2 C 8.636 -6.305 -6.764 1.00 . A A . 67 LEU CD2 1 1
2 2196 1 1 67 LEU CG C 9.010 -7.749 -6.463 1.00 . A A . 67 LEU CG 1 1
2 2197 1 1 67 LEU H H 7.547 -8.790 -8.241 1.00 . A A . 67 LEU H 1 1
2 2198 1 1 67 LEU HA H 9.987 -9.815 -9.080 1.00 . A A . 67 LEU HA 1 1
2 2199 1 1 67 LEU HB2 H 10.905 -8.439 -7.153 1.00 . A A . 67 LEU HB2 1 1
2 2200 1 1 67 LEU HB3 H 9.968 -7.590 -8.362 1.00 . A A . 67 LEU HB3 1 1
2 2201 1 1 67 LEU HD11 H 9.484 -8.822 -4.674 1.00 . A A . 67 LEU HD11 1 1
2 2202 1 1 67 LEU HD12 H 9.302 -7.081 -4.451 1.00 . A A . 67 LEU HD12 1 1
2 2203 1 1 67 LEU HD13 H 10.752 -7.724 -5.221 1.00 . A A . 67 LEU HD13 1 1
2 2204 1 1 67 LEU HD21 H 7.643 -6.271 -7.185 1.00 . A A . 67 LEU HD21 1 1
2 2205 1 1 67 LEU HD22 H 9.340 -5.890 -7.470 1.00 . A A . 67 LEU HD22 1 1
2 2206 1 1 67 LEU HD23 H 8.661 -5.729 -5.851 1.00 . A A . 67 LEU HD23 1 1
2 2207 1 1 67 LEU HG H 8.102 -8.328 -6.427 1.00 . A A . 67 LEU HG 1 1
2 2208 1 1 67 LEU N N 8.042 -9.613 -8.427 1.00 . A A . 67 LEU N 1 1
2 2209 1 1 67 LEU O O 8.875 -11.349 -6.583 1.00 . A A . 67 LEU O 1 1
2 2210 1 1 67 LEU OXT O 11.012 -11.094 -7.042 1.00 . A A . 67 LEU OXT 1 1
2 2211 2 2 1 HTS C1 C 6.599 1.955 2.724 1.00 . B A . 101 HTS C1 1 1
2 2212 2 2 1 HTS C2 C 6.600 0.789 1.969 1.00 . B A . 101 HTS C2 1 1
2 2213 2 2 1 HTS C3 C 7.806 0.268 1.527 1.00 . B A . 101 HTS C3 1 1
2 2214 2 2 1 HTS C4 C 8.994 0.899 1.836 1.00 . B A . 101 HTS C4 1 1
2 2215 2 2 1 HTS C5 C 8.984 2.060 2.589 1.00 . B A . 101 HTS C5 1 1
2 2216 2 2 1 HTS C6 C 7.784 2.590 3.034 1.00 . B A . 101 HTS C6 1 1
2 2217 2 2 1 HTS H4 H 9.931 0.487 1.490 1.00 . B A . 101 HTS H4 1 1
2 2218 2 2 1 HTS H5 H 9.914 2.548 2.837 1.00 . B A . 101 HTS H5 1 1
2 2219 2 2 1 HTS H6 H 7.779 3.497 3.623 1.00 . B A . 101 HTS H6 1 1
2 2220 2 2 1 HTS HO1 H 5.076 3.114 2.525 1.00 . B A . 101 HTS HO1 1 1
2 2221 2 2 1 HTS O1 O 5.397 2.468 3.158 1.00 . B A . 101 HTS O1 1 1
2 2222 2 2 1 HTS S1 S 5.028 0.104 1.660 1.00 . B A . 101 HTS S1 1 1
3 2223 1 1 1 GLY C C -16.908 -0.359 12.366 1.00 . A A . 1 GLY C 1 1
3 2224 1 1 1 GLY CA C -17.929 -1.056 13.243 1.00 . A A . 1 GLY CA 1 1
3 2225 1 1 1 GLY H1 H -17.298 -2.872 12.426 1.00 . A A . 1 GLY H1 1 1
3 2226 1 1 1 GLY H2 H -18.920 -2.507 12.115 1.00 . A A . 1 GLY H2 1 1
3 2227 1 1 1 GLY H3 H -18.452 -3.038 13.652 1.00 . A A . 1 GLY H3 1 1
3 2228 1 1 1 GLY HA2 H -18.862 -0.515 13.191 1.00 . A A . 1 GLY HA2 1 1
3 2229 1 1 1 GLY HA3 H -17.575 -1.047 14.264 1.00 . A A . 1 GLY HA3 1 1
3 2230 1 1 1 GLY N N -18.167 -2.467 12.829 1.00 . A A . 1 GLY N 1 1
3 2231 1 1 1 GLY O O -17.268 0.365 11.438 1.00 . A A . 1 GLY O 1 1
3 2232 1 1 2 SER C C -14.217 -0.804 10.661 1.00 . A A . 2 SER C 1 1
3 2233 1 1 2 SER CA C -14.554 0.035 11.889 1.00 . A A . 2 SER CA 1 1
3 2234 1 1 2 SER CB C -13.308 0.206 12.761 1.00 . A A . 2 SER CB 1 1
3 2235 1 1 2 SER H H -15.406 -1.166 13.410 1.00 . A A . 2 SER H 1 1
3 2236 1 1 2 SER HA H -14.892 1.008 11.565 1.00 . A A . 2 SER HA 1 1
3 2237 1 1 2 SER HB2 H -12.894 -0.765 12.986 1.00 . A A . 2 SER HB2 1 1
3 2238 1 1 2 SER HB3 H -12.576 0.794 12.227 1.00 . A A . 2 SER HB3 1 1
3 2239 1 1 2 SER HG H -13.952 1.743 13.790 1.00 . A A . 2 SER HG 1 1
3 2240 1 1 2 SER N N -15.631 -0.578 12.659 1.00 . A A . 2 SER N 1 1
3 2241 1 1 2 SER O O -14.848 -1.830 10.405 1.00 . A A . 2 SER O 1 1
3 2242 1 1 2 SER OG O -13.623 0.862 13.977 1.00 . A A . 2 SER OG 1 1
3 2243 1 1 3 ARG C C -11.517 -0.464 8.135 1.00 . A A . 3 ARG C 1 1
3 2244 1 1 3 ARG CA C -12.796 -1.071 8.704 1.00 . A A . 3 ARG CA 1 1
3 2245 1 1 3 ARG CB C -13.904 -1.036 7.648 1.00 . A A . 3 ARG CB 1 1
3 2246 1 1 3 ARG CD C -13.913 -1.315 5.149 1.00 . A A . 3 ARG CD 1 1
3 2247 1 1 3 ARG CG C -13.668 -1.991 6.489 1.00 . A A . 3 ARG CG 1 1
3 2248 1 1 3 ARG CZ C -16.289 -1.737 4.649 1.00 . A A . 3 ARG CZ 1 1
3 2249 1 1 3 ARG H H -12.754 0.463 10.161 1.00 . A A . 3 ARG H 1 1
3 2250 1 1 3 ARG HA H -12.603 -2.098 8.976 1.00 . A A . 3 ARG HA 1 1
3 2251 1 1 3 ARG HB2 H -14.840 -1.297 8.118 1.00 . A A . 3 ARG HB2 1 1
3 2252 1 1 3 ARG HB3 H -13.977 -0.033 7.254 1.00 . A A . 3 ARG HB3 1 1
3 2253 1 1 3 ARG HD2 H -13.282 -0.441 5.079 1.00 . A A . 3 ARG HD2 1 1
3 2254 1 1 3 ARG HD3 H -13.657 -2.006 4.359 1.00 . A A . 3 ARG HD3 1 1
3 2255 1 1 3 ARG HE H -15.522 0.038 5.141 1.00 . A A . 3 ARG HE 1 1
3 2256 1 1 3 ARG HG2 H -12.646 -2.338 6.523 1.00 . A A . 3 ARG HG2 1 1
3 2257 1 1 3 ARG HG3 H -14.340 -2.831 6.586 1.00 . A A . 3 ARG HG3 1 1
3 2258 1 1 3 ARG HH11 H -15.104 -3.372 4.526 1.00 . A A . 3 ARG HH11 1 1
3 2259 1 1 3 ARG HH12 H -16.779 -3.642 4.178 1.00 . A A . 3 ARG HH12 1 1
3 2260 1 1 3 ARG HH21 H -17.725 -0.315 4.685 1.00 . A A . 3 ARG HH21 1 1
3 2261 1 1 3 ARG HH22 H -18.267 -1.906 4.268 1.00 . A A . 3 ARG HH22 1 1
3 2262 1 1 3 ARG N N -13.218 -0.361 9.905 1.00 . A A . 3 ARG N 1 1
3 2263 1 1 3 ARG NE N -15.307 -0.906 4.988 1.00 . A A . 3 ARG NE 1 1
3 2264 1 1 3 ARG NH1 N -16.036 -3.022 4.433 1.00 . A A . 3 ARG NH1 1 1
3 2265 1 1 3 ARG NH2 N -17.528 -1.282 4.524 1.00 . A A . 3 ARG NH2 1 1
3 2266 1 1 3 ARG O O -10.610 -1.183 7.717 1.00 . A A . 3 ARG O 1 1
3 2267 1 1 4 VAL C C -9.067 1.346 8.497 1.00 . A A . 4 VAL C 1 1
3 2268 1 1 4 VAL CA C -10.285 1.566 7.605 1.00 . A A . 4 VAL CA 1 1
3 2269 1 1 4 VAL CB C -10.548 3.078 7.480 1.00 . A A . 4 VAL CB 1 1
3 2270 1 1 4 VAL CG1 C -9.401 3.762 6.752 1.00 . A A . 4 VAL CG1 1 1
3 2271 1 1 4 VAL CG2 C -11.868 3.333 6.769 1.00 . A A . 4 VAL CG2 1 1
3 2272 1 1 4 VAL H H -12.208 1.382 8.470 1.00 . A A . 4 VAL H 1 1
3 2273 1 1 4 VAL HA H -10.072 1.176 6.620 1.00 . A A . 4 VAL HA 1 1
3 2274 1 1 4 VAL HB H -10.613 3.496 8.474 1.00 . A A . 4 VAL HB 1 1
3 2275 1 1 4 VAL HG11 H -9.655 4.796 6.570 1.00 . A A . 4 VAL HG11 1 1
3 2276 1 1 4 VAL HG12 H -9.225 3.264 5.810 1.00 . A A . 4 VAL HG12 1 1
3 2277 1 1 4 VAL HG13 H -8.510 3.712 7.358 1.00 . A A . 4 VAL HG13 1 1
3 2278 1 1 4 VAL HG21 H -12.686 3.060 7.418 1.00 . A A . 4 VAL HG21 1 1
3 2279 1 1 4 VAL HG22 H -11.912 2.740 5.866 1.00 . A A . 4 VAL HG22 1 1
3 2280 1 1 4 VAL HG23 H -11.945 4.380 6.515 1.00 . A A . 4 VAL HG23 1 1
3 2281 1 1 4 VAL N N -11.453 0.863 8.123 1.00 . A A . 4 VAL N 1 1
3 2282 1 1 4 VAL O O -7.929 1.389 8.030 1.00 . A A . 4 VAL O 1 1
3 2283 1 1 5 LYS C C -7.381 -0.313 10.323 1.00 . A A . 5 LYS C 1 1
3 2284 1 1 5 LYS CA C -8.230 0.886 10.738 1.00 . A A . 5 LYS CA 1 1
3 2285 1 1 5 LYS CB C -8.798 0.661 12.141 1.00 . A A . 5 LYS CB 1 1
3 2286 1 1 5 LYS CD C -9.996 -0.917 13.690 1.00 . A A . 5 LYS CD 1 1
3 2287 1 1 5 LYS CE C -9.805 -2.405 13.933 1.00 . A A . 5 LYS CE 1 1
3 2288 1 1 5 LYS CG C -9.715 -0.547 12.240 1.00 . A A . 5 LYS CG 1 1
3 2289 1 1 5 LYS H H -10.238 1.090 10.098 1.00 . A A . 5 LYS H 1 1
3 2290 1 1 5 LYS HA H -7.607 1.767 10.748 1.00 . A A . 5 LYS HA 1 1
3 2291 1 1 5 LYS HB2 H -7.979 0.523 12.831 1.00 . A A . 5 LYS HB2 1 1
3 2292 1 1 5 LYS HB3 H -9.361 1.536 12.433 1.00 . A A . 5 LYS HB3 1 1
3 2293 1 1 5 LYS HD2 H -9.321 -0.369 14.330 1.00 . A A . 5 LYS HD2 1 1
3 2294 1 1 5 LYS HD3 H -11.016 -0.651 13.926 1.00 . A A . 5 LYS HD3 1 1
3 2295 1 1 5 LYS HE2 H -8.751 -2.633 13.882 1.00 . A A . 5 LYS HE2 1 1
3 2296 1 1 5 LYS HE3 H -10.177 -2.647 14.917 1.00 . A A . 5 LYS HE3 1 1
3 2297 1 1 5 LYS HG2 H -10.650 -0.320 11.749 1.00 . A A . 5 LYS HG2 1 1
3 2298 1 1 5 LYS HG3 H -9.243 -1.385 11.748 1.00 . A A . 5 LYS HG3 1 1
3 2299 1 1 5 LYS HZ1 H -10.009 -3.228 12.024 1.00 . A A . 5 LYS HZ1 1 1
3 2300 1 1 5 LYS HZ2 H -11.480 -2.848 12.767 1.00 . A A . 5 LYS HZ2 1 1
3 2301 1 1 5 LYS HZ3 H -10.611 -4.212 13.262 1.00 . A A . 5 LYS HZ3 1 1
3 2302 1 1 5 LYS N N -9.311 1.112 9.784 1.00 . A A . 5 LYS N 1 1
3 2303 1 1 5 LYS NZ N -10.527 -3.231 12.926 1.00 . A A . 5 LYS NZ 1 1
3 2304 1 1 5 LYS O O -6.166 -0.325 10.521 1.00 . A A . 5 LYS O 1 1
3 2305 1 1 6 ALA C C -6.593 -2.267 7.987 1.00 . A A . 6 ALA C 1 1
3 2306 1 1 6 ALA CA C -7.341 -2.519 9.291 1.00 . A A . 6 ALA CA 1 1
3 2307 1 1 6 ALA CB C -8.329 -3.662 9.123 1.00 . A A . 6 ALA CB 1 1
3 2308 1 1 6 ALA H H -9.000 -1.244 9.609 1.00 . A A . 6 ALA H 1 1
3 2309 1 1 6 ALA HA H -6.628 -2.799 10.054 1.00 . A A . 6 ALA HA 1 1
3 2310 1 1 6 ALA HB1 H -8.007 -4.300 8.314 1.00 . A A . 6 ALA HB1 1 1
3 2311 1 1 6 ALA HB2 H -9.308 -3.263 8.899 1.00 . A A . 6 ALA HB2 1 1
3 2312 1 1 6 ALA HB3 H -8.376 -4.235 10.037 1.00 . A A . 6 ALA HB3 1 1
3 2313 1 1 6 ALA N N -8.031 -1.315 9.742 1.00 . A A . 6 ALA N 1 1
3 2314 1 1 6 ALA O O -5.615 -2.946 7.679 1.00 . A A . 6 ALA O 1 1
3 2315 1 1 7 LEU C C -5.068 -0.317 6.153 1.00 . A A . 7 LEU C 1 1
3 2316 1 1 7 LEU CA C -6.442 -0.949 5.944 1.00 . A A . 7 LEU CA 1 1
3 2317 1 1 7 LEU CB C -7.343 0.010 5.163 1.00 . A A . 7 LEU CB 1 1
3 2318 1 1 7 LEU CD1 C -8.339 0.757 2.988 1.00 . A A . 7 LEU CD1 1 1
3 2319 1 1 7 LEU CD2 C -6.061 -0.276 3.029 1.00 . A A . 7 LEU CD2 1 1
3 2320 1 1 7 LEU CG C -7.444 -0.271 3.663 1.00 . A A . 7 LEU CG 1 1
3 2321 1 1 7 LEU H H -7.850 -0.786 7.515 1.00 . A A . 7 LEU H 1 1
3 2322 1 1 7 LEU HA H -6.324 -1.861 5.377 1.00 . A A . 7 LEU HA 1 1
3 2323 1 1 7 LEU HB2 H -8.336 -0.040 5.585 1.00 . A A . 7 LEU HB2 1 1
3 2324 1 1 7 LEU HB3 H -6.964 1.012 5.294 1.00 . A A . 7 LEU HB3 1 1
3 2325 1 1 7 LEU HD11 H -7.975 0.950 1.990 1.00 . A A . 7 LEU HD11 1 1
3 2326 1 1 7 LEU HD12 H -8.328 1.673 3.560 1.00 . A A . 7 LEU HD12 1 1
3 2327 1 1 7 LEU HD13 H -9.348 0.377 2.937 1.00 . A A . 7 LEU HD13 1 1
3 2328 1 1 7 LEU HD21 H -5.667 -1.282 3.034 1.00 . A A . 7 LEU HD21 1 1
3 2329 1 1 7 LEU HD22 H -5.405 0.371 3.592 1.00 . A A . 7 LEU HD22 1 1
3 2330 1 1 7 LEU HD23 H -6.132 0.079 2.012 1.00 . A A . 7 LEU HD23 1 1
3 2331 1 1 7 LEU HG H -7.885 -1.246 3.515 1.00 . A A . 7 LEU HG 1 1
3 2332 1 1 7 LEU N N -7.063 -1.290 7.219 1.00 . A A . 7 LEU N 1 1
3 2333 1 1 7 LEU O O -4.187 -0.427 5.301 1.00 . A A . 7 LEU O 1 1
3 2334 1 1 8 GLU C C -2.618 0.025 8.177 1.00 . A A . 8 GLU C 1 1
3 2335 1 1 8 GLU CA C -3.632 1.012 7.606 1.00 . A A . 8 GLU CA 1 1
3 2336 1 1 8 GLU CB C -3.865 2.151 8.601 1.00 . A A . 8 GLU CB 1 1
3 2337 1 1 8 GLU CD C -5.567 3.861 9.350 1.00 . A A . 8 GLU CD 1 1
3 2338 1 1 8 GLU CG C -4.960 3.115 8.178 1.00 . A A . 8 GLU CG 1 1
3 2339 1 1 8 GLU H H -5.637 0.411 7.925 1.00 . A A . 8 GLU H 1 1
3 2340 1 1 8 GLU HA H -3.236 1.426 6.691 1.00 . A A . 8 GLU HA 1 1
3 2341 1 1 8 GLU HB2 H -4.138 1.728 9.558 1.00 . A A . 8 GLU HB2 1 1
3 2342 1 1 8 GLU HB3 H -2.948 2.709 8.714 1.00 . A A . 8 GLU HB3 1 1
3 2343 1 1 8 GLU HG2 H -4.542 3.836 7.490 1.00 . A A . 8 GLU HG2 1 1
3 2344 1 1 8 GLU HG3 H -5.742 2.557 7.681 1.00 . A A . 8 GLU HG3 1 1
3 2345 1 1 8 GLU N N -4.895 0.353 7.289 1.00 . A A . 8 GLU N 1 1
3 2346 1 1 8 GLU O O -1.443 0.051 7.813 1.00 . A A . 8 GLU O 1 1
3 2347 1 1 8 GLU OE1 O -5.652 3.272 10.448 1.00 . A A . 8 GLU OE1 1 1
3 2348 1 1 8 GLU OE2 O -5.957 5.034 9.170 1.00 . A A . 8 GLU OE2 1 1
3 2349 1 1 9 GLU C C -1.707 -2.855 8.682 1.00 . A A . 9 GLU C 1 1
3 2350 1 1 9 GLU CA C -2.202 -1.828 9.700 1.00 . A A . 9 GLU CA 1 1
3 2351 1 1 9 GLU CB C -2.932 -2.531 10.850 1.00 . A A . 9 GLU CB 1 1
3 2352 1 1 9 GLU CD C -3.368 -4.907 10.112 1.00 . A A . 9 GLU CD 1 1
3 2353 1 1 9 GLU CG C -3.970 -3.545 10.395 1.00 . A A . 9 GLU CG 1 1
3 2354 1 1 9 GLU H H -4.022 -0.807 9.331 1.00 . A A . 9 GLU H 1 1
3 2355 1 1 9 GLU HA H -1.348 -1.303 10.102 1.00 . A A . 9 GLU HA 1 1
3 2356 1 1 9 GLU HB2 H -2.206 -3.044 11.462 1.00 . A A . 9 GLU HB2 1 1
3 2357 1 1 9 GLU HB3 H -3.432 -1.786 11.452 1.00 . A A . 9 GLU HB3 1 1
3 2358 1 1 9 GLU HG2 H -4.715 -3.652 11.169 1.00 . A A . 9 GLU HG2 1 1
3 2359 1 1 9 GLU HG3 H -4.438 -3.180 9.495 1.00 . A A . 9 GLU HG3 1 1
3 2360 1 1 9 GLU N N -3.076 -0.838 9.077 1.00 . A A . 9 GLU N 1 1
3 2361 1 1 9 GLU O O -0.710 -3.538 8.912 1.00 . A A . 9 GLU O 1 1
3 2362 1 1 9 GLU OE1 O -2.516 -5.357 10.907 1.00 . A A . 9 GLU OE1 1 1
3 2363 1 1 9 GLU OE2 O -3.748 -5.526 9.095 1.00 . A A . 9 GLU OE2 1 1
3 2364 1 1 10 LYS C C -0.816 -3.446 5.747 1.00 . A A . 10 LYS C 1 1
3 2365 1 1 10 LYS CA C -2.050 -3.914 6.514 1.00 . A A . 10 LYS CA 1 1
3 2366 1 1 10 LYS CB C -3.223 -4.109 5.550 1.00 . A A . 10 LYS CB 1 1
3 2367 1 1 10 LYS CD C -4.674 -5.744 4.309 1.00 . A A . 10 LYS CD 1 1
3 2368 1 1 10 LYS CE C -3.937 -5.773 2.980 1.00 . A A . 10 LYS CE 1 1
3 2369 1 1 10 LYS CG C -3.716 -5.545 5.473 1.00 . A A . 10 LYS CG 1 1
3 2370 1 1 10 LYS H H -3.202 -2.398 7.436 1.00 . A A . 10 LYS H 1 1
3 2371 1 1 10 LYS HA H -1.827 -4.859 6.988 1.00 . A A . 10 LYS HA 1 1
3 2372 1 1 10 LYS HB2 H -4.045 -3.486 5.871 1.00 . A A . 10 LYS HB2 1 1
3 2373 1 1 10 LYS HB3 H -2.919 -3.803 4.560 1.00 . A A . 10 LYS HB3 1 1
3 2374 1 1 10 LYS HD2 H -5.196 -6.679 4.441 1.00 . A A . 10 LYS HD2 1 1
3 2375 1 1 10 LYS HD3 H -5.385 -4.930 4.298 1.00 . A A . 10 LYS HD3 1 1
3 2376 1 1 10 LYS HE2 H -3.146 -5.039 3.005 1.00 . A A . 10 LYS HE2 1 1
3 2377 1 1 10 LYS HE3 H -3.510 -6.757 2.843 1.00 . A A . 10 LYS HE3 1 1
3 2378 1 1 10 LYS HG2 H -2.867 -6.200 5.343 1.00 . A A . 10 LYS HG2 1 1
3 2379 1 1 10 LYS HG3 H -4.225 -5.791 6.393 1.00 . A A . 10 LYS HG3 1 1
3 2380 1 1 10 LYS HZ1 H -4.518 -5.974 0.984 1.00 . A A . 10 LYS HZ1 1 1
3 2381 1 1 10 LYS HZ2 H -4.845 -4.452 1.643 1.00 . A A . 10 LYS HZ2 1 1
3 2382 1 1 10 LYS HZ3 H -5.810 -5.777 2.058 1.00 . A A . 10 LYS HZ3 1 1
3 2383 1 1 10 LYS N N -2.415 -2.965 7.561 1.00 . A A . 10 LYS N 1 1
3 2384 1 1 10 LYS NZ N -4.841 -5.473 1.836 1.00 . A A . 10 LYS NZ 1 1
3 2385 1 1 10 LYS O O 0.161 -4.180 5.620 1.00 . A A . 10 LYS O 1 1
3 2386 1 1 11 VAL C C 1.500 -1.555 5.302 1.00 . A A . 11 VAL C 1 1
3 2387 1 1 11 VAL CA C 0.229 -1.651 4.468 1.00 . A A . 11 VAL CA 1 1
3 2388 1 1 11 VAL CB C -0.125 -0.252 3.922 1.00 . A A . 11 VAL CB 1 1
3 2389 1 1 11 VAL CG1 C 0.980 0.272 3.015 1.00 . A A . 11 VAL CG1 1 1
3 2390 1 1 11 VAL CG2 C -1.457 -0.288 3.187 1.00 . A A . 11 VAL CG2 1 1
3 2391 1 1 11 VAL H H -1.690 -1.690 5.364 1.00 . A A . 11 VAL H 1 1
3 2392 1 1 11 VAL HA H 0.419 -2.304 3.630 1.00 . A A . 11 VAL HA 1 1
3 2393 1 1 11 VAL HB H -0.221 0.423 4.759 1.00 . A A . 11 VAL HB 1 1
3 2394 1 1 11 VAL HG11 H 1.844 -0.372 3.089 1.00 . A A . 11 VAL HG11 1 1
3 2395 1 1 11 VAL HG12 H 1.251 1.273 3.317 1.00 . A A . 11 VAL HG12 1 1
3 2396 1 1 11 VAL HG13 H 0.630 0.289 1.992 1.00 . A A . 11 VAL HG13 1 1
3 2397 1 1 11 VAL HG21 H -1.996 -1.182 3.459 1.00 . A A . 11 VAL HG21 1 1
3 2398 1 1 11 VAL HG22 H -1.281 -0.284 2.121 1.00 . A A . 11 VAL HG22 1 1
3 2399 1 1 11 VAL HG23 H -2.041 0.580 3.457 1.00 . A A . 11 VAL HG23 1 1
3 2400 1 1 11 VAL N N -0.877 -2.222 5.232 1.00 . A A . 11 VAL N 1 1
3 2401 1 1 11 VAL O O 2.603 -1.616 4.771 1.00 . A A . 11 VAL O 1 1
3 2402 1 1 12 LYS C C 3.360 -2.518 7.429 1.00 . A A . 12 LYS C 1 1
3 2403 1 1 12 LYS CA C 2.466 -1.287 7.522 1.00 . A A . 12 LYS CA 1 1
3 2404 1 1 12 LYS CB C 1.974 -1.105 8.959 1.00 . A A . 12 LYS CB 1 1
3 2405 1 1 12 LYS CD C 3.029 -1.804 11.134 1.00 . A A . 12 LYS CD 1 1
3 2406 1 1 12 LYS CE C 1.987 -1.370 12.154 1.00 . A A . 12 LYS CE 1 1
3 2407 1 1 12 LYS CG C 3.091 -0.842 9.958 1.00 . A A . 12 LYS CG 1 1
3 2408 1 1 12 LYS H H 0.428 -1.353 6.960 1.00 . A A . 12 LYS H 1 1
3 2409 1 1 12 LYS HA H 3.044 -0.419 7.234 1.00 . A A . 12 LYS HA 1 1
3 2410 1 1 12 LYS HB2 H 1.290 -0.269 8.989 1.00 . A A . 12 LYS HB2 1 1
3 2411 1 1 12 LYS HB3 H 1.450 -1.998 9.264 1.00 . A A . 12 LYS HB3 1 1
3 2412 1 1 12 LYS HD2 H 2.773 -2.787 10.769 1.00 . A A . 12 LYS HD2 1 1
3 2413 1 1 12 LYS HD3 H 3.997 -1.835 11.612 1.00 . A A . 12 LYS HD3 1 1
3 2414 1 1 12 LYS HE2 H 2.362 -1.580 13.145 1.00 . A A . 12 LYS HE2 1 1
3 2415 1 1 12 LYS HE3 H 1.820 -0.309 12.050 1.00 . A A . 12 LYS HE3 1 1
3 2416 1 1 12 LYS HG2 H 4.042 -0.960 9.459 1.00 . A A . 12 LYS HG2 1 1
3 2417 1 1 12 LYS HG3 H 3.000 0.170 10.327 1.00 . A A . 12 LYS HG3 1 1
3 2418 1 1 12 LYS HZ1 H 0.795 -3.084 12.238 1.00 . A A . 12 LYS HZ1 1 1
3 2419 1 1 12 LYS HZ2 H 0.401 -2.038 10.970 1.00 . A A . 12 LYS HZ2 1 1
3 2420 1 1 12 LYS HZ3 H -0.044 -1.649 12.554 1.00 . A A . 12 LYS HZ3 1 1
3 2421 1 1 12 LYS N N 1.333 -1.397 6.606 1.00 . A A . 12 LYS N 1 1
3 2422 1 1 12 LYS NZ N 0.695 -2.086 11.966 1.00 . A A . 12 LYS NZ 1 1
3 2423 1 1 12 LYS O O 4.585 -2.415 7.493 1.00 . A A . 12 LYS O 1 1
3 2424 1 1 13 ALA C C 4.008 -5.058 5.696 1.00 . A A . 13 ALA C 1 1
3 2425 1 1 13 ALA CA C 3.485 -4.926 7.120 1.00 . A A . 13 ALA CA 1 1
3 2426 1 1 13 ALA CB C 2.605 -6.114 7.481 1.00 . A A . 13 ALA CB 1 1
3 2427 1 1 13 ALA H H 1.761 -3.693 7.184 1.00 . A A . 13 ALA H 1 1
3 2428 1 1 13 ALA HA H 4.320 -4.896 7.805 1.00 . A A . 13 ALA HA 1 1
3 2429 1 1 13 ALA HB1 H 1.567 -5.852 7.331 1.00 . A A . 13 ALA HB1 1 1
3 2430 1 1 13 ALA HB2 H 2.763 -6.378 8.516 1.00 . A A . 13 ALA HB2 1 1
3 2431 1 1 13 ALA HB3 H 2.858 -6.954 6.852 1.00 . A A . 13 ALA HB3 1 1
3 2432 1 1 13 ALA N N 2.740 -3.679 7.252 1.00 . A A . 13 ALA N 1 1
3 2433 1 1 13 ALA O O 4.995 -5.746 5.435 1.00 . A A . 13 ALA O 1 1
3 2434 1 1 14 LEU C C 5.035 -3.688 3.162 1.00 . A A . 14 LEU C 1 1
3 2435 1 1 14 LEU CA C 3.679 -4.358 3.380 1.00 . A A . 14 LEU CA 1 1
3 2436 1 1 14 LEU CB C 2.584 -3.618 2.610 1.00 . A A . 14 LEU CB 1 1
3 2437 1 1 14 LEU CD1 C 0.942 -3.993 0.762 1.00 . A A . 14 LEU CD1 1 1
3 2438 1 1 14 LEU CD2 C 3.221 -3.116 0.237 1.00 . A A . 14 LEU CD2 1 1
3 2439 1 1 14 LEU CG C 2.413 -4.026 1.147 1.00 . A A . 14 LEU CG 1 1
3 2440 1 1 14 LEU H H 2.560 -3.841 5.079 1.00 . A A . 14 LEU H 1 1
3 2441 1 1 14 LEU HA H 3.728 -5.379 3.034 1.00 . A A . 14 LEU HA 1 1
3 2442 1 1 14 LEU HB2 H 1.647 -3.793 3.118 1.00 . A A . 14 LEU HB2 1 1
3 2443 1 1 14 LEU HB3 H 2.796 -2.558 2.651 1.00 . A A . 14 LEU HB3 1 1
3 2444 1 1 14 LEU HD11 H 0.488 -3.094 1.154 1.00 . A A . 14 LEU HD11 1 1
3 2445 1 1 14 LEU HD12 H 0.444 -4.857 1.176 1.00 . A A . 14 LEU HD12 1 1
3 2446 1 1 14 LEU HD13 H 0.850 -4.003 -0.313 1.00 . A A . 14 LEU HD13 1 1
3 2447 1 1 14 LEU HD21 H 2.682 -2.194 0.078 1.00 . A A . 14 LEU HD21 1 1
3 2448 1 1 14 LEU HD22 H 3.380 -3.608 -0.711 1.00 . A A . 14 LEU HD22 1 1
3 2449 1 1 14 LEU HD23 H 4.175 -2.901 0.695 1.00 . A A . 14 LEU HD23 1 1
3 2450 1 1 14 LEU HG H 2.770 -5.037 1.017 1.00 . A A . 14 LEU HG 1 1
3 2451 1 1 14 LEU N N 3.328 -4.371 4.788 1.00 . A A . 14 LEU N 1 1
3 2452 1 1 14 LEU O O 5.720 -3.952 2.174 1.00 . A A . 14 LEU O 1 1
3 2453 1 1 15 GLU C C 7.846 -2.991 4.376 1.00 . A A . 15 GLU C 1 1
3 2454 1 1 15 GLU CA C 6.670 -2.087 4.015 1.00 . A A . 15 GLU CA 1 1
3 2455 1 1 15 GLU CB C 6.621 -0.869 4.946 1.00 . A A . 15 GLU CB 1 1
3 2456 1 1 15 GLU CD C 7.885 0.987 6.106 1.00 . A A . 15 GLU CD 1 1
3 2457 1 1 15 GLU CG C 7.974 -0.218 5.191 1.00 . A A . 15 GLU CG 1 1
3 2458 1 1 15 GLU H H 4.818 -2.646 4.851 1.00 . A A . 15 GLU H 1 1
3 2459 1 1 15 GLU HA H 6.795 -1.746 2.999 1.00 . A A . 15 GLU HA 1 1
3 2460 1 1 15 GLU HB2 H 5.966 -0.128 4.512 1.00 . A A . 15 GLU HB2 1 1
3 2461 1 1 15 GLU HB3 H 6.215 -1.175 5.900 1.00 . A A . 15 GLU HB3 1 1
3 2462 1 1 15 GLU HG2 H 8.633 -0.946 5.642 1.00 . A A . 15 GLU HG2 1 1
3 2463 1 1 15 GLU HG3 H 8.384 0.098 4.242 1.00 . A A . 15 GLU HG3 1 1
3 2464 1 1 15 GLU N N 5.408 -2.812 4.092 1.00 . A A . 15 GLU N 1 1
3 2465 1 1 15 GLU O O 8.861 -3.010 3.681 1.00 . A A . 15 GLU O 1 1
3 2466 1 1 15 GLU OE1 O 7.066 1.887 5.825 1.00 . A A . 15 GLU OE1 1 1
3 2467 1 1 15 GLU OE2 O 8.633 1.030 7.106 1.00 . A A . 15 GLU OE2 1 1
3 2468 1 1 16 GLU C C 9.189 -5.582 4.789 1.00 . A A . 16 GLU C 1 1
3 2469 1 1 16 GLU CA C 8.757 -4.644 5.914 1.00 . A A . 16 GLU CA 1 1
3 2470 1 1 16 GLU CB C 8.280 -5.459 7.117 1.00 . A A . 16 GLU CB 1 1
3 2471 1 1 16 GLU CD C 9.254 -4.490 9.236 1.00 . A A . 16 GLU CD 1 1
3 2472 1 1 16 GLU CG C 8.025 -4.621 8.359 1.00 . A A . 16 GLU CG 1 1
3 2473 1 1 16 GLU H H 6.870 -3.682 5.980 1.00 . A A . 16 GLU H 1 1
3 2474 1 1 16 GLU HA H 9.604 -4.045 6.211 1.00 . A A . 16 GLU HA 1 1
3 2475 1 1 16 GLU HB2 H 7.361 -5.963 6.854 1.00 . A A . 16 GLU HB2 1 1
3 2476 1 1 16 GLU HB3 H 9.029 -6.199 7.357 1.00 . A A . 16 GLU HB3 1 1
3 2477 1 1 16 GLU HG2 H 7.713 -3.634 8.053 1.00 . A A . 16 GLU HG2 1 1
3 2478 1 1 16 GLU HG3 H 7.237 -5.084 8.935 1.00 . A A . 16 GLU HG3 1 1
3 2479 1 1 16 GLU N N 7.703 -3.739 5.466 1.00 . A A . 16 GLU N 1 1
3 2480 1 1 16 GLU O O 10.329 -6.044 4.755 1.00 . A A . 16 GLU O 1 1
3 2481 1 1 16 GLU OE1 O 10.270 -3.944 8.755 1.00 . A A . 16 GLU OE1 1 1
3 2482 1 1 16 GLU OE2 O 9.201 -4.931 10.403 1.00 . A A . 16 GLU OE2 1 1
3 2483 1 1 17 LYS C C 9.391 -6.026 1.688 1.00 . A A . 17 LYS C 1 1
3 2484 1 1 17 LYS CA C 8.548 -6.737 2.743 1.00 . A A . 17 LYS CA 1 1
3 2485 1 1 17 LYS CB C 7.238 -7.230 2.122 1.00 . A A . 17 LYS CB 1 1
3 2486 1 1 17 LYS CD C 6.019 -9.102 0.969 1.00 . A A . 17 LYS CD 1 1
3 2487 1 1 17 LYS CE C 4.731 -8.799 1.717 1.00 . A A . 17 LYS CE 1 1
3 2488 1 1 17 LYS CG C 7.244 -8.712 1.783 1.00 . A A . 17 LYS CG 1 1
3 2489 1 1 17 LYS H H 7.376 -5.458 3.954 1.00 . A A . 17 LYS H 1 1
3 2490 1 1 17 LYS HA H 9.100 -7.586 3.115 1.00 . A A . 17 LYS HA 1 1
3 2491 1 1 17 LYS HB2 H 6.432 -7.045 2.818 1.00 . A A . 17 LYS HB2 1 1
3 2492 1 1 17 LYS HB3 H 7.051 -6.675 1.214 1.00 . A A . 17 LYS HB3 1 1
3 2493 1 1 17 LYS HD2 H 6.023 -8.547 0.043 1.00 . A A . 17 LYS HD2 1 1
3 2494 1 1 17 LYS HD3 H 6.063 -10.161 0.757 1.00 . A A . 17 LYS HD3 1 1
3 2495 1 1 17 LYS HE2 H 4.047 -9.624 1.579 1.00 . A A . 17 LYS HE2 1 1
3 2496 1 1 17 LYS HE3 H 4.956 -8.692 2.769 1.00 . A A . 17 LYS HE3 1 1
3 2497 1 1 17 LYS HG2 H 8.131 -8.937 1.210 1.00 . A A . 17 LYS HG2 1 1
3 2498 1 1 17 LYS HG3 H 7.250 -9.281 2.701 1.00 . A A . 17 LYS HG3 1 1
3 2499 1 1 17 LYS HZ1 H 3.502 -7.751 0.392 1.00 . A A . 17 LYS HZ1 1 1
3 2500 1 1 17 LYS HZ2 H 4.809 -6.849 0.974 1.00 . A A . 17 LYS HZ2 1 1
3 2501 1 1 17 LYS HZ3 H 3.477 -7.149 1.972 1.00 . A A . 17 LYS HZ3 1 1
3 2502 1 1 17 LYS N N 8.267 -5.857 3.870 1.00 . A A . 17 LYS N 1 1
3 2503 1 1 17 LYS NZ N 4.085 -7.549 1.230 1.00 . A A . 17 LYS NZ 1 1
3 2504 1 1 17 LYS O O 10.314 -6.608 1.120 1.00 . A A . 17 LYS O 1 1
3 2505 1 1 18 VAL C C 11.115 -3.467 0.987 1.00 . A A . 18 VAL C 1 1
3 2506 1 1 18 VAL CA C 9.787 -3.972 0.439 1.00 . A A . 18 VAL CA 1 1
3 2507 1 1 18 VAL CB C 8.958 -2.767 -0.024 1.00 . A A . 18 VAL CB 1 1
3 2508 1 1 18 VAL CG1 C 9.651 -2.048 -1.172 1.00 . A A . 18 VAL CG1 1 1
3 2509 1 1 18 VAL CG2 C 7.558 -3.203 -0.425 1.00 . A A . 18 VAL CG2 1 1
3 2510 1 1 18 VAL H H 8.317 -4.355 1.913 1.00 . A A . 18 VAL H 1 1
3 2511 1 1 18 VAL HA H 9.974 -4.597 -0.417 1.00 . A A . 18 VAL HA 1 1
3 2512 1 1 18 VAL HB H 8.877 -2.083 0.804 1.00 . A A . 18 VAL HB 1 1
3 2513 1 1 18 VAL HG11 H 9.635 -2.674 -2.052 1.00 . A A . 18 VAL HG11 1 1
3 2514 1 1 18 VAL HG12 H 10.673 -1.835 -0.899 1.00 . A A . 18 VAL HG12 1 1
3 2515 1 1 18 VAL HG13 H 9.135 -1.122 -1.381 1.00 . A A . 18 VAL HG13 1 1
3 2516 1 1 18 VAL HG21 H 7.619 -3.868 -1.275 1.00 . A A . 18 VAL HG21 1 1
3 2517 1 1 18 VAL HG22 H 6.972 -2.335 -0.689 1.00 . A A . 18 VAL HG22 1 1
3 2518 1 1 18 VAL HG23 H 7.090 -3.717 0.401 1.00 . A A . 18 VAL HG23 1 1
3 2519 1 1 18 VAL N N 9.064 -4.763 1.429 1.00 . A A . 18 VAL N 1 1
3 2520 1 1 18 VAL O O 12.162 -3.643 0.363 1.00 . A A . 18 VAL O 1 1
3 2521 1 1 19 LYS C C 13.387 -3.330 2.838 1.00 . A A . 19 LYS C 1 1
3 2522 1 1 19 LYS CA C 12.271 -2.289 2.779 1.00 . A A . 19 LYS CA 1 1
3 2523 1 1 19 LYS CB C 11.954 -1.788 4.188 1.00 . A A . 19 LYS CB 1 1
3 2524 1 1 19 LYS CD C 12.151 0.549 5.101 1.00 . A A . 19 LYS CD 1 1
3 2525 1 1 19 LYS CE C 12.021 0.175 6.570 1.00 . A A . 19 LYS CE 1 1
3 2526 1 1 19 LYS CG C 11.353 -0.393 4.211 1.00 . A A . 19 LYS CG 1 1
3 2527 1 1 19 LYS H H 10.205 -2.712 2.600 1.00 . A A . 19 LYS H 1 1
3 2528 1 1 19 LYS HA H 12.603 -1.456 2.179 1.00 . A A . 19 LYS HA 1 1
3 2529 1 1 19 LYS HB2 H 11.253 -2.467 4.650 1.00 . A A . 19 LYS HB2 1 1
3 2530 1 1 19 LYS HB3 H 12.866 -1.775 4.766 1.00 . A A . 19 LYS HB3 1 1
3 2531 1 1 19 LYS HD2 H 13.191 0.498 4.818 1.00 . A A . 19 LYS HD2 1 1
3 2532 1 1 19 LYS HD3 H 11.786 1.556 4.962 1.00 . A A . 19 LYS HD3 1 1
3 2533 1 1 19 LYS HE2 H 11.538 -0.788 6.643 1.00 . A A . 19 LYS HE2 1 1
3 2534 1 1 19 LYS HE3 H 13.009 0.114 7.001 1.00 . A A . 19 LYS HE3 1 1
3 2535 1 1 19 LYS HG2 H 11.342 0.001 3.206 1.00 . A A . 19 LYS HG2 1 1
3 2536 1 1 19 LYS HG3 H 10.341 -0.456 4.584 1.00 . A A . 19 LYS HG3 1 1
3 2537 1 1 19 LYS HZ1 H 10.612 1.715 6.681 1.00 . A A . 19 LYS HZ1 1 1
3 2538 1 1 19 LYS HZ2 H 11.853 1.837 7.824 1.00 . A A . 19 LYS HZ2 1 1
3 2539 1 1 19 LYS HZ3 H 10.622 0.695 8.032 1.00 . A A . 19 LYS HZ3 1 1
3 2540 1 1 19 LYS N N 11.069 -2.829 2.153 1.00 . A A . 19 LYS N 1 1
3 2541 1 1 19 LYS NZ N 11.221 1.175 7.330 1.00 . A A . 19 LYS NZ 1 1
3 2542 1 1 19 LYS O O 14.569 -2.990 2.778 1.00 . A A . 19 LYS O 1 1
3 2543 1 1 20 ALA C C 14.296 -6.237 1.636 1.00 . A A . 20 ALA C 1 1
3 2544 1 1 20 ALA CA C 13.977 -5.685 3.024 1.00 . A A . 20 ALA CA 1 1
3 2545 1 1 20 ALA CB C 13.461 -6.795 3.928 1.00 . A A . 20 ALA CB 1 1
3 2546 1 1 20 ALA H H 12.049 -4.808 2.999 1.00 . A A . 20 ALA H 1 1
3 2547 1 1 20 ALA HA H 14.884 -5.293 3.460 1.00 . A A . 20 ALA HA 1 1
3 2548 1 1 20 ALA HB1 H 13.855 -7.743 3.595 1.00 . A A . 20 ALA HB1 1 1
3 2549 1 1 20 ALA HB2 H 12.381 -6.818 3.889 1.00 . A A . 20 ALA HB2 1 1
3 2550 1 1 20 ALA HB3 H 13.779 -6.609 4.944 1.00 . A A . 20 ALA HB3 1 1
3 2551 1 1 20 ALA N N 13.006 -4.597 2.956 1.00 . A A . 20 ALA N 1 1
3 2552 1 1 20 ALA O O 15.240 -7.007 1.467 1.00 . A A . 20 ALA O 1 1
3 2553 1 1 21 LEU C C 15.022 -5.785 -1.285 1.00 . A A . 21 LEU C 1 1
3 2554 1 1 21 LEU CA C 13.697 -6.293 -0.724 1.00 . A A . 21 LEU CA 1 1
3 2555 1 1 21 LEU CB C 12.538 -5.815 -1.601 1.00 . A A . 21 LEU CB 1 1
3 2556 1 1 21 LEU CD1 C 10.700 -6.365 -3.216 1.00 . A A . 21 LEU CD1 1 1
3 2557 1 1 21 LEU CD2 C 13.036 -7.155 -3.658 1.00 . A A . 21 LEU CD2 1 1
3 2558 1 1 21 LEU CG C 11.999 -6.851 -2.588 1.00 . A A . 21 LEU CG 1 1
3 2559 1 1 21 LEU H H 12.766 -5.227 0.839 1.00 . A A . 21 LEU H 1 1
3 2560 1 1 21 LEU HA H 13.712 -7.373 -0.719 1.00 . A A . 21 LEU HA 1 1
3 2561 1 1 21 LEU HB2 H 11.730 -5.511 -0.952 1.00 . A A . 21 LEU HB2 1 1
3 2562 1 1 21 LEU HB3 H 12.869 -4.955 -2.161 1.00 . A A . 21 LEU HB3 1 1
3 2563 1 1 21 LEU HD11 H 9.891 -7.013 -2.916 1.00 . A A . 21 LEU HD11 1 1
3 2564 1 1 21 LEU HD12 H 10.793 -6.378 -4.292 1.00 . A A . 21 LEU HD12 1 1
3 2565 1 1 21 LEU HD13 H 10.494 -5.356 -2.885 1.00 . A A . 21 LEU HD13 1 1
3 2566 1 1 21 LEU HD21 H 12.536 -7.370 -4.592 1.00 . A A . 21 LEU HD21 1 1
3 2567 1 1 21 LEU HD22 H 13.622 -8.011 -3.359 1.00 . A A . 21 LEU HD22 1 1
3 2568 1 1 21 LEU HD23 H 13.684 -6.301 -3.786 1.00 . A A . 21 LEU HD23 1 1
3 2569 1 1 21 LEU HG H 11.787 -7.767 -2.056 1.00 . A A . 21 LEU HG 1 1
3 2570 1 1 21 LEU N N 13.502 -5.839 0.646 1.00 . A A . 21 LEU N 1 1
3 2571 1 1 21 LEU O O 15.951 -6.560 -1.511 1.00 . A A . 21 LEU O 1 1
3 2572 1 1 22 GLY C C 16.472 -4.129 -3.529 1.00 . A A . 22 GLY C 1 1
3 2573 1 1 22 GLY CA C 16.316 -3.887 -2.040 1.00 . A A . 22 GLY CA 1 1
3 2574 1 1 22 GLY H H 14.329 -3.907 -1.307 1.00 . A A . 22 GLY H 1 1
3 2575 1 1 22 GLY HA2 H 16.295 -2.822 -1.859 1.00 . A A . 22 GLY HA2 1 1
3 2576 1 1 22 GLY HA3 H 17.164 -4.311 -1.527 1.00 . A A . 22 GLY HA3 1 1
3 2577 1 1 22 GLY N N 15.101 -4.476 -1.507 1.00 . A A . 22 GLY N 1 1
3 2578 1 1 22 GLY O O 16.132 -5.201 -4.029 1.00 . A A . 22 GLY O 1 1
3 2579 1 1 23 GLY C C 16.694 -2.043 -6.434 1.00 . A A . 23 GLY C 1 1
3 2580 1 1 23 GLY CA C 17.180 -3.259 -5.670 1.00 . A A . 23 GLY CA 1 1
3 2581 1 1 23 GLY H H 17.241 -2.298 -3.785 1.00 . A A . 23 GLY H 1 1
3 2582 1 1 23 GLY HA2 H 18.233 -3.399 -5.870 1.00 . A A . 23 GLY HA2 1 1
3 2583 1 1 23 GLY HA3 H 16.641 -4.127 -6.019 1.00 . A A . 23 GLY HA3 1 1
3 2584 1 1 23 GLY N N 16.988 -3.129 -4.238 1.00 . A A . 23 GLY N 1 1
3 2585 1 1 23 GLY O O 16.458 -0.987 -5.847 1.00 . A A . 23 GLY O 1 1
3 2586 1 1 24 GLY C C 15.137 -1.538 -9.664 1.00 . A A . 24 GLY C 1 1
3 2587 1 1 24 GLY CA C 16.085 -1.089 -8.570 1.00 . A A . 24 GLY CA 1 1
3 2588 1 1 24 GLY H H 16.750 -3.057 -8.159 1.00 . A A . 24 GLY H 1 1
3 2589 1 1 24 GLY HA2 H 15.578 -0.371 -7.941 1.00 . A A . 24 GLY HA2 1 1
3 2590 1 1 24 GLY HA3 H 16.941 -0.612 -9.025 1.00 . A A . 24 GLY HA3 1 1
3 2591 1 1 24 GLY N N 16.545 -2.191 -7.747 1.00 . A A . 24 GLY N 1 1
3 2592 1 1 24 GLY O O 15.291 -2.626 -10.220 1.00 . A A . 24 GLY O 1 1
3 2593 1 1 25 GLY C C 11.818 -1.343 -10.449 1.00 . A A . 25 GLY C 1 1
3 2594 1 1 25 GLY CA C 13.193 -1.033 -11.009 1.00 . A A . 25 GLY CA 1 1
3 2595 1 1 25 GLY H H 14.082 0.155 -9.499 1.00 . A A . 25 GLY H 1 1
3 2596 1 1 25 GLY HA2 H 13.111 -0.199 -11.691 1.00 . A A . 25 GLY HA2 1 1
3 2597 1 1 25 GLY HA3 H 13.551 -1.894 -11.554 1.00 . A A . 25 GLY HA3 1 1
3 2598 1 1 25 GLY N N 14.154 -0.699 -9.975 1.00 . A A . 25 GLY N 1 1
3 2599 1 1 25 GLY O O 11.005 -0.442 -10.247 1.00 . A A . 25 GLY O 1 1
3 2600 1 1 26 ARG C C 10.050 -2.489 -8.262 1.00 . A A . 26 ARG C 1 1
3 2601 1 1 26 ARG CA C 10.273 -3.052 -9.663 1.00 . A A . 26 ARG CA 1 1
3 2602 1 1 26 ARG CB C 10.195 -4.582 -9.625 1.00 . A A . 26 ARG CB 1 1
3 2603 1 1 26 ARG CD C 7.676 -4.494 -9.493 1.00 . A A . 26 ARG CD 1 1
3 2604 1 1 26 ARG CG C 8.883 -5.148 -10.151 1.00 . A A . 26 ARG CG 1 1
3 2605 1 1 26 ARG CZ C 5.884 -4.642 -11.176 1.00 . A A . 26 ARG CZ 1 1
3 2606 1 1 26 ARG H H 12.247 -3.295 -10.384 1.00 . A A . 26 ARG H 1 1
3 2607 1 1 26 ARG HA H 9.498 -2.678 -10.315 1.00 . A A . 26 ARG HA 1 1
3 2608 1 1 26 ARG HB2 H 10.999 -4.985 -10.223 1.00 . A A . 26 ARG HB2 1 1
3 2609 1 1 26 ARG HB3 H 10.319 -4.912 -8.604 1.00 . A A . 26 ARG HB3 1 1
3 2610 1 1 26 ARG HD2 H 7.151 -5.241 -8.915 1.00 . A A . 26 ARG HD2 1 1
3 2611 1 1 26 ARG HD3 H 8.019 -3.710 -8.837 1.00 . A A . 26 ARG HD3 1 1
3 2612 1 1 26 ARG HE H 6.796 -2.956 -10.622 1.00 . A A . 26 ARG HE 1 1
3 2613 1 1 26 ARG HG2 H 8.832 -4.980 -11.216 1.00 . A A . 26 ARG HG2 1 1
3 2614 1 1 26 ARG HG3 H 8.858 -6.210 -9.952 1.00 . A A . 26 ARG HG3 1 1
3 2615 1 1 26 ARG HH11 H 6.405 -6.413 -10.350 1.00 . A A . 26 ARG HH11 1 1
3 2616 1 1 26 ARG HH12 H 5.145 -6.489 -11.535 1.00 . A A . 26 ARG HH12 1 1
3 2617 1 1 26 ARG HH21 H 5.138 -3.055 -12.180 1.00 . A A . 26 ARG HH21 1 1
3 2618 1 1 26 ARG HH22 H 4.426 -4.584 -12.575 1.00 . A A . 26 ARG HH22 1 1
3 2619 1 1 26 ARG N N 11.558 -2.623 -10.201 1.00 . A A . 26 ARG N 1 1
3 2620 1 1 26 ARG NE N 6.759 -3.924 -10.476 1.00 . A A . 26 ARG NE 1 1
3 2621 1 1 26 ARG NH1 N 5.806 -5.956 -11.006 1.00 . A A . 26 ARG NH1 1 1
3 2622 1 1 26 ARG NH2 N 5.083 -4.045 -12.048 1.00 . A A . 26 ARG NH2 1 1
3 2623 1 1 26 ARG O O 9.043 -1.834 -8.001 1.00 . A A . 26 ARG O 1 1
3 2624 1 1 27 ILE C C 10.800 -0.769 -5.913 1.00 . A A . 27 ILE C 1 1
3 2625 1 1 27 ILE CA C 10.901 -2.290 -5.987 1.00 . A A . 27 ILE CA 1 1
3 2626 1 1 27 ILE CB C 12.112 -2.758 -5.154 1.00 . A A . 27 ILE CB 1 1
3 2627 1 1 27 ILE CD1 C 13.200 -4.776 -6.260 1.00 . A A . 27 ILE CD1 1 1
3 2628 1 1 27 ILE CG1 C 12.235 -4.281 -5.205 1.00 . A A . 27 ILE CG1 1 1
3 2629 1 1 27 ILE CG2 C 11.987 -2.283 -3.712 1.00 . A A . 27 ILE CG2 1 1
3 2630 1 1 27 ILE H H 11.768 -3.292 -7.638 1.00 . A A . 27 ILE H 1 1
3 2631 1 1 27 ILE HA H 10.009 -2.719 -5.553 1.00 . A A . 27 ILE HA 1 1
3 2632 1 1 27 ILE HB H 13.003 -2.317 -5.576 1.00 . A A . 27 ILE HB 1 1
3 2633 1 1 27 ILE HD11 H 14.040 -5.258 -5.782 1.00 . A A . 27 ILE HD11 1 1
3 2634 1 1 27 ILE HD12 H 13.550 -3.940 -6.848 1.00 . A A . 27 ILE HD12 1 1
3 2635 1 1 27 ILE HD13 H 12.698 -5.484 -6.904 1.00 . A A . 27 ILE HD13 1 1
3 2636 1 1 27 ILE HG12 H 12.580 -4.641 -4.248 1.00 . A A . 27 ILE HG12 1 1
3 2637 1 1 27 ILE HG13 H 11.266 -4.707 -5.415 1.00 . A A . 27 ILE HG13 1 1
3 2638 1 1 27 ILE HG21 H 10.945 -2.129 -3.473 1.00 . A A . 27 ILE HG21 1 1
3 2639 1 1 27 ILE HG22 H 12.524 -1.354 -3.592 1.00 . A A . 27 ILE HG22 1 1
3 2640 1 1 27 ILE HG23 H 12.402 -3.027 -3.050 1.00 . A A . 27 ILE HG23 1 1
3 2641 1 1 27 ILE N N 10.992 -2.759 -7.367 1.00 . A A . 27 ILE N 1 1
3 2642 1 1 27 ILE O O 10.206 -0.227 -4.982 1.00 . A A . 27 ILE O 1 1
3 2643 1 1 28 GLU C C 9.934 1.907 -7.022 1.00 . A A . 28 GLU C 1 1
3 2644 1 1 28 GLU CA C 11.364 1.377 -6.914 1.00 . A A . 28 GLU CA 1 1
3 2645 1 1 28 GLU CB C 12.205 1.900 -8.081 1.00 . A A . 28 GLU CB 1 1
3 2646 1 1 28 GLU CD C 13.569 4.024 -8.231 1.00 . A A . 28 GLU CD 1 1
3 2647 1 1 28 GLU CG C 13.465 2.630 -7.642 1.00 . A A . 28 GLU CG 1 1
3 2648 1 1 28 GLU H H 11.854 -0.567 -7.601 1.00 . A A . 28 GLU H 1 1
3 2649 1 1 28 GLU HA H 11.794 1.730 -5.988 1.00 . A A . 28 GLU HA 1 1
3 2650 1 1 28 GLU HB2 H 12.497 1.065 -8.701 1.00 . A A . 28 GLU HB2 1 1
3 2651 1 1 28 GLU HB3 H 11.607 2.581 -8.669 1.00 . A A . 28 GLU HB3 1 1
3 2652 1 1 28 GLU HG2 H 13.462 2.711 -6.565 1.00 . A A . 28 GLU HG2 1 1
3 2653 1 1 28 GLU HG3 H 14.326 2.058 -7.957 1.00 . A A . 28 GLU HG3 1 1
3 2654 1 1 28 GLU N N 11.388 -0.083 -6.887 1.00 . A A . 28 GLU N 1 1
3 2655 1 1 28 GLU O O 9.491 2.695 -6.187 1.00 . A A . 28 GLU O 1 1
3 2656 1 1 28 GLU OE1 O 13.396 4.164 -9.460 1.00 . A A . 28 GLU OE1 1 1
3 2657 1 1 28 GLU OE2 O 13.824 4.975 -7.463 1.00 . A A . 28 GLU OE2 1 1
3 2658 1 1 29 GLU C C 6.956 1.551 -7.081 1.00 . A A . 29 GLU C 1 1
3 2659 1 1 29 GLU CA C 7.842 1.910 -8.272 1.00 . A A . 29 GLU CA 1 1
3 2660 1 1 29 GLU CB C 7.280 1.276 -9.547 1.00 . A A . 29 GLU CB 1 1
3 2661 1 1 29 GLU CD C 5.695 2.430 -11.144 1.00 . A A . 29 GLU CD 1 1
3 2662 1 1 29 GLU CG C 5.840 1.669 -9.841 1.00 . A A . 29 GLU CG 1 1
3 2663 1 1 29 GLU H H 9.627 0.849 -8.690 1.00 . A A . 29 GLU H 1 1
3 2664 1 1 29 GLU HA H 7.849 2.984 -8.389 1.00 . A A . 29 GLU HA 1 1
3 2665 1 1 29 GLU HB2 H 7.891 1.578 -10.385 1.00 . A A . 29 GLU HB2 1 1
3 2666 1 1 29 GLU HB3 H 7.324 0.201 -9.450 1.00 . A A . 29 GLU HB3 1 1
3 2667 1 1 29 GLU HG2 H 5.240 0.772 -9.899 1.00 . A A . 29 GLU HG2 1 1
3 2668 1 1 29 GLU HG3 H 5.478 2.290 -9.035 1.00 . A A . 29 GLU HG3 1 1
3 2669 1 1 29 GLU N N 9.219 1.474 -8.056 1.00 . A A . 29 GLU N 1 1
3 2670 1 1 29 GLU O O 5.946 2.208 -6.826 1.00 . A A . 29 GLU O 1 1
3 2671 1 1 29 GLU OE1 O 6.686 3.055 -11.579 1.00 . A A . 29 GLU OE1 1 1
3 2672 1 1 29 GLU OE2 O 4.592 2.403 -11.730 1.00 . A A . 29 GLU OE2 1 1
3 2673 1 1 30 LEU C C 6.818 0.944 -3.992 1.00 . A A . 30 LEU C 1 1
3 2674 1 1 30 LEU CA C 6.580 0.048 -5.203 1.00 . A A . 30 LEU CA 1 1
3 2675 1 1 30 LEU CB C 6.966 -1.393 -4.855 1.00 . A A . 30 LEU CB 1 1
3 2676 1 1 30 LEU CD1 C 7.431 -3.592 -5.967 1.00 . A A . 30 LEU CD1 1 1
3 2677 1 1 30 LEU CD2 C 5.096 -3.000 -5.300 1.00 . A A . 30 LEU CD2 1 1
3 2678 1 1 30 LEU CG C 6.426 -2.461 -5.806 1.00 . A A . 30 LEU CG 1 1
3 2679 1 1 30 LEU H H 8.149 0.020 -6.618 1.00 . A A . 30 LEU H 1 1
3 2680 1 1 30 LEU HA H 5.532 0.076 -5.459 1.00 . A A . 30 LEU HA 1 1
3 2681 1 1 30 LEU HB2 H 8.045 -1.459 -4.845 1.00 . A A . 30 LEU HB2 1 1
3 2682 1 1 30 LEU HB3 H 6.601 -1.610 -3.862 1.00 . A A . 30 LEU HB3 1 1
3 2683 1 1 30 LEU HD11 H 8.002 -3.440 -6.871 1.00 . A A . 30 LEU HD11 1 1
3 2684 1 1 30 LEU HD12 H 6.908 -4.534 -6.027 1.00 . A A . 30 LEU HD12 1 1
3 2685 1 1 30 LEU HD13 H 8.100 -3.604 -5.118 1.00 . A A . 30 LEU HD13 1 1
3 2686 1 1 30 LEU HD21 H 4.290 -2.542 -5.853 1.00 . A A . 30 LEU HD21 1 1
3 2687 1 1 30 LEU HD22 H 4.989 -2.769 -4.250 1.00 . A A . 30 LEU HD22 1 1
3 2688 1 1 30 LEU HD23 H 5.063 -4.070 -5.440 1.00 . A A . 30 LEU HD23 1 1
3 2689 1 1 30 LEU HG H 6.263 -2.019 -6.778 1.00 . A A . 30 LEU HG 1 1
3 2690 1 1 30 LEU N N 7.338 0.503 -6.362 1.00 . A A . 30 LEU N 1 1
3 2691 1 1 30 LEU O O 6.015 0.963 -3.063 1.00 . A A . 30 LEU O 1 1
3 2692 1 1 31 LYS C C 7.515 3.862 -2.924 1.00 . A A . 31 LYS C 1 1
3 2693 1 1 31 LYS CA C 8.289 2.545 -2.887 1.00 . A A . 31 LYS CA 1 1
3 2694 1 1 31 LYS CB C 9.791 2.828 -2.914 1.00 . A A . 31 LYS CB 1 1
3 2695 1 1 31 LYS CD C 11.605 3.198 -1.220 1.00 . A A . 31 LYS CD 1 1
3 2696 1 1 31 LYS CE C 12.358 4.305 -0.501 1.00 . A A . 31 LYS CE 1 1
3 2697 1 1 31 LYS CG C 10.272 3.689 -1.760 1.00 . A A . 31 LYS CG 1 1
3 2698 1 1 31 LYS H H 8.543 1.595 -4.760 1.00 . A A . 31 LYS H 1 1
3 2699 1 1 31 LYS HA H 8.048 2.030 -1.968 1.00 . A A . 31 LYS HA 1 1
3 2700 1 1 31 LYS HB2 H 10.322 1.888 -2.880 1.00 . A A . 31 LYS HB2 1 1
3 2701 1 1 31 LYS HB3 H 10.033 3.333 -3.837 1.00 . A A . 31 LYS HB3 1 1
3 2702 1 1 31 LYS HD2 H 11.426 2.390 -0.526 1.00 . A A . 31 LYS HD2 1 1
3 2703 1 1 31 LYS HD3 H 12.206 2.841 -2.045 1.00 . A A . 31 LYS HD3 1 1
3 2704 1 1 31 LYS HE2 H 12.180 5.238 -1.015 1.00 . A A . 31 LYS HE2 1 1
3 2705 1 1 31 LYS HE3 H 11.988 4.377 0.511 1.00 . A A . 31 LYS HE3 1 1
3 2706 1 1 31 LYS HG2 H 10.387 4.705 -2.107 1.00 . A A . 31 LYS HG2 1 1
3 2707 1 1 31 LYS HG3 H 9.537 3.657 -0.970 1.00 . A A . 31 LYS HG3 1 1
3 2708 1 1 31 LYS HZ1 H 14.343 4.943 -0.369 1.00 . A A . 31 LYS HZ1 1 1
3 2709 1 1 31 LYS HZ2 H 14.127 3.575 -1.339 1.00 . A A . 31 LYS HZ2 1 1
3 2710 1 1 31 LYS HZ3 H 14.059 3.435 0.345 1.00 . A A . 31 LYS HZ3 1 1
3 2711 1 1 31 LYS N N 7.934 1.666 -3.998 1.00 . A A . 31 LYS N 1 1
3 2712 1 1 31 LYS NZ N 13.824 4.047 -0.464 1.00 . A A . 31 LYS NZ 1 1
3 2713 1 1 31 LYS O O 6.809 4.199 -1.979 1.00 . A A . 31 LYS O 1 1
3 2714 1 1 32 LYS C C 5.499 5.807 -3.902 1.00 . A A . 32 LYS C 1 1
3 2715 1 1 32 LYS CA C 7.004 5.902 -4.158 1.00 . A A . 32 LYS CA 1 1
3 2716 1 1 32 LYS CB C 7.258 6.463 -5.559 1.00 . A A . 32 LYS CB 1 1
3 2717 1 1 32 LYS CD C 7.936 8.882 -5.634 1.00 . A A . 32 LYS CD 1 1
3 2718 1 1 32 LYS CE C 7.737 9.392 -7.053 1.00 . A A . 32 LYS CE 1 1
3 2719 1 1 32 LYS CG C 8.420 7.441 -5.621 1.00 . A A . 32 LYS CG 1 1
3 2720 1 1 32 LYS H H 8.262 4.294 -4.722 1.00 . A A . 32 LYS H 1 1
3 2721 1 1 32 LYS HA H 7.434 6.577 -3.433 1.00 . A A . 32 LYS HA 1 1
3 2722 1 1 32 LYS HB2 H 7.470 5.642 -6.229 1.00 . A A . 32 LYS HB2 1 1
3 2723 1 1 32 LYS HB3 H 6.368 6.972 -5.899 1.00 . A A . 32 LYS HB3 1 1
3 2724 1 1 32 LYS HD2 H 6.995 8.940 -5.107 1.00 . A A . 32 LYS HD2 1 1
3 2725 1 1 32 LYS HD3 H 8.668 9.502 -5.137 1.00 . A A . 32 LYS HD3 1 1
3 2726 1 1 32 LYS HE2 H 7.743 8.550 -7.729 1.00 . A A . 32 LYS HE2 1 1
3 2727 1 1 32 LYS HE3 H 6.781 9.892 -7.111 1.00 . A A . 32 LYS HE3 1 1
3 2728 1 1 32 LYS HG2 H 9.050 7.292 -4.758 1.00 . A A . 32 LYS HG2 1 1
3 2729 1 1 32 LYS HG3 H 8.988 7.253 -6.520 1.00 . A A . 32 LYS HG3 1 1
3 2730 1 1 32 LYS HZ1 H 9.721 10.044 -7.058 1.00 . A A . 32 LYS HZ1 1 1
3 2731 1 1 32 LYS HZ2 H 8.588 11.298 -7.109 1.00 . A A . 32 LYS HZ2 1 1
3 2732 1 1 32 LYS HZ3 H 8.887 10.374 -8.493 1.00 . A A . 32 LYS HZ3 1 1
3 2733 1 1 32 LYS N N 7.670 4.610 -4.008 1.00 . A A . 32 LYS N 1 1
3 2734 1 1 32 LYS NZ N 8.808 10.344 -7.456 1.00 . A A . 32 LYS NZ 1 1
3 2735 1 1 32 LYS O O 4.905 6.706 -3.309 1.00 . A A . 32 LYS O 1 1
3 2736 1 1 33 LYS C C 3.103 3.963 -2.825 1.00 . A A . 33 LYS C 1 1
3 2737 1 1 33 LYS CA C 3.451 4.522 -4.204 1.00 . A A . 33 LYS CA 1 1
3 2738 1 1 33 LYS CB C 2.921 3.589 -5.293 1.00 . A A . 33 LYS CB 1 1
3 2739 1 1 33 LYS CD C 0.981 2.873 -6.722 1.00 . A A . 33 LYS CD 1 1
3 2740 1 1 33 LYS CE C 1.039 1.441 -6.214 1.00 . A A . 33 LYS CE 1 1
3 2741 1 1 33 LYS CG C 1.475 3.858 -5.674 1.00 . A A . 33 LYS CG 1 1
3 2742 1 1 33 LYS H H 5.414 4.048 -4.843 1.00 . A A . 33 LYS H 1 1
3 2743 1 1 33 LYS HA H 2.974 5.485 -4.314 1.00 . A A . 33 LYS HA 1 1
3 2744 1 1 33 LYS HB2 H 3.531 3.704 -6.178 1.00 . A A . 33 LYS HB2 1 1
3 2745 1 1 33 LYS HB3 H 2.996 2.571 -4.947 1.00 . A A . 33 LYS HB3 1 1
3 2746 1 1 33 LYS HD2 H -0.041 3.113 -6.973 1.00 . A A . 33 LYS HD2 1 1
3 2747 1 1 33 LYS HD3 H 1.600 2.959 -7.603 1.00 . A A . 33 LYS HD3 1 1
3 2748 1 1 33 LYS HE2 H 1.202 1.457 -5.146 1.00 . A A . 33 LYS HE2 1 1
3 2749 1 1 33 LYS HE3 H 0.098 0.958 -6.425 1.00 . A A . 33 LYS HE3 1 1
3 2750 1 1 33 LYS HG2 H 0.858 3.769 -4.793 1.00 . A A . 33 LYS HG2 1 1
3 2751 1 1 33 LYS HG3 H 1.397 4.860 -6.070 1.00 . A A . 33 LYS HG3 1 1
3 2752 1 1 33 LYS HZ1 H 2.192 -0.285 -6.445 1.00 . A A . 33 LYS HZ1 1 1
3 2753 1 1 33 LYS HZ2 H 3.046 1.149 -6.714 1.00 . A A . 33 LYS HZ2 1 1
3 2754 1 1 33 LYS HZ3 H 1.961 0.582 -7.880 1.00 . A A . 33 LYS HZ3 1 1
3 2755 1 1 33 LYS N N 4.889 4.725 -4.367 1.00 . A A . 33 LYS N 1 1
3 2756 1 1 33 LYS NZ N 2.136 0.668 -6.858 1.00 . A A . 33 LYS NZ 1 1
3 2757 1 1 33 LYS O O 1.981 4.123 -2.351 1.00 . A A . 33 LYS O 1 1
3 2758 1 1 34 CYS C C 3.517 3.707 0.194 1.00 . A A . 34 CYS C 1 1
3 2759 1 1 34 CYS CA C 3.837 2.671 -0.888 1.00 . A A . 34 CYS CA 1 1
3 2760 1 1 34 CYS CB C 5.074 1.870 -0.476 1.00 . A A . 34 CYS CB 1 1
3 2761 1 1 34 CYS H H 4.925 3.166 -2.639 1.00 . A A . 34 CYS H 1 1
3 2762 1 1 34 CYS HA H 2.996 1.994 -0.976 1.00 . A A . 34 CYS HA 1 1
3 2763 1 1 34 CYS HB2 H 5.814 1.941 -1.256 1.00 . A A . 34 CYS HB2 1 1
3 2764 1 1 34 CYS HB3 H 5.483 2.287 0.433 1.00 . A A . 34 CYS HB3 1 1
3 2765 1 1 34 CYS N N 4.057 3.280 -2.200 1.00 . A A . 34 CYS N 1 1
3 2766 1 1 34 CYS O O 2.483 3.622 0.855 1.00 . A A . 34 CYS O 1 1
3 2767 1 1 34 CYS SG S 4.754 0.102 -0.177 1.00 . A A . 34 CYS SG 1 1
3 2768 1 1 35 GLU C C 3.084 6.628 1.082 1.00 . A A . 35 GLU C 1 1
3 2769 1 1 35 GLU CA C 4.238 5.688 1.416 1.00 . A A . 35 GLU CA 1 1
3 2770 1 1 35 GLU CB C 5.526 6.489 1.613 1.00 . A A . 35 GLU CB 1 1
3 2771 1 1 35 GLU CD C 6.426 8.467 0.329 1.00 . A A . 35 GLU CD 1 1
3 2772 1 1 35 GLU CG C 6.135 6.979 0.314 1.00 . A A . 35 GLU CG 1 1
3 2773 1 1 35 GLU H H 5.234 4.671 -0.149 1.00 . A A . 35 GLU H 1 1
3 2774 1 1 35 GLU HA H 4.005 5.182 2.337 1.00 . A A . 35 GLU HA 1 1
3 2775 1 1 35 GLU HB2 H 5.314 7.345 2.234 1.00 . A A . 35 GLU HB2 1 1
3 2776 1 1 35 GLU HB3 H 6.251 5.863 2.112 1.00 . A A . 35 GLU HB3 1 1
3 2777 1 1 35 GLU HG2 H 7.060 6.449 0.140 1.00 . A A . 35 GLU HG2 1 1
3 2778 1 1 35 GLU HG3 H 5.445 6.770 -0.486 1.00 . A A . 35 GLU HG3 1 1
3 2779 1 1 35 GLU N N 4.420 4.665 0.392 1.00 . A A . 35 GLU N 1 1
3 2780 1 1 35 GLU O O 2.251 6.921 1.936 1.00 . A A . 35 GLU O 1 1
3 2781 1 1 35 GLU OE1 O 7.470 8.863 0.890 1.00 . A A . 35 GLU OE1 1 1
3 2782 1 1 35 GLU OE2 O 5.611 9.238 -0.221 1.00 . A A . 35 GLU OE2 1 1
3 2783 1 1 36 GLU C C 0.600 7.407 -0.295 1.00 . A A . 36 GLU C 1 1
3 2784 1 1 36 GLU CA C 1.973 8.004 -0.588 1.00 . A A . 36 GLU CA 1 1
3 2785 1 1 36 GLU CB C 2.103 8.310 -2.081 1.00 . A A . 36 GLU CB 1 1
3 2786 1 1 36 GLU CD C 2.053 10.324 -3.606 1.00 . A A . 36 GLU CD 1 1
3 2787 1 1 36 GLU CG C 1.339 9.551 -2.516 1.00 . A A . 36 GLU CG 1 1
3 2788 1 1 36 GLU H H 3.721 6.832 -0.802 1.00 . A A . 36 GLU H 1 1
3 2789 1 1 36 GLU HA H 2.079 8.922 -0.031 1.00 . A A . 36 GLU HA 1 1
3 2790 1 1 36 GLU HB2 H 3.147 8.456 -2.317 1.00 . A A . 36 GLU HB2 1 1
3 2791 1 1 36 GLU HB3 H 1.730 7.468 -2.644 1.00 . A A . 36 GLU HB3 1 1
3 2792 1 1 36 GLU HG2 H 0.370 9.249 -2.886 1.00 . A A . 36 GLU HG2 1 1
3 2793 1 1 36 GLU HG3 H 1.211 10.197 -1.660 1.00 . A A . 36 GLU HG3 1 1
3 2794 1 1 36 GLU N N 3.034 7.100 -0.159 1.00 . A A . 36 GLU N 1 1
3 2795 1 1 36 GLU O O -0.378 8.127 -0.096 1.00 . A A . 36 GLU O 1 1
3 2796 1 1 36 GLU OE1 O 2.757 9.690 -4.420 1.00 . A A . 36 GLU OE1 1 1
3 2797 1 1 36 GLU OE2 O 1.908 11.564 -3.647 1.00 . A A . 36 GLU OE2 1 1
3 2798 1 1 37 LEU C C -1.112 5.463 1.437 1.00 . A A . 37 LEU C 1 1
3 2799 1 1 37 LEU CA C -0.699 5.360 -0.030 1.00 . A A . 37 LEU CA 1 1
3 2800 1 1 37 LEU CB C -0.525 3.891 -0.434 1.00 . A A . 37 LEU CB 1 1
3 2801 1 1 37 LEU CD1 C -2.989 3.460 -0.186 1.00 . A A . 37 LEU CD1 1 1
3 2802 1 1 37 LEU CD2 C -1.413 1.553 -0.544 1.00 . A A . 37 LEU CD2 1 1
3 2803 1 1 37 LEU CG C -1.591 2.925 0.087 1.00 . A A . 37 LEU CG 1 1
3 2804 1 1 37 LEU H H 1.357 5.571 -0.456 1.00 . A A . 37 LEU H 1 1
3 2805 1 1 37 LEU HA H -1.471 5.802 -0.642 1.00 . A A . 37 LEU HA 1 1
3 2806 1 1 37 LEU HB2 H -0.519 3.836 -1.511 1.00 . A A . 37 LEU HB2 1 1
3 2807 1 1 37 LEU HB3 H 0.436 3.555 -0.072 1.00 . A A . 37 LEU HB3 1 1
3 2808 1 1 37 LEU HD11 H -3.690 3.004 0.497 1.00 . A A . 37 LEU HD11 1 1
3 2809 1 1 37 LEU HD12 H -3.272 3.224 -1.201 1.00 . A A . 37 LEU HD12 1 1
3 2810 1 1 37 LEU HD13 H -3.000 4.531 -0.050 1.00 . A A . 37 LEU HD13 1 1
3 2811 1 1 37 LEU HD21 H -2.060 1.467 -1.404 1.00 . A A . 37 LEU HD21 1 1
3 2812 1 1 37 LEU HD22 H -1.665 0.789 0.176 1.00 . A A . 37 LEU HD22 1 1
3 2813 1 1 37 LEU HD23 H -0.385 1.430 -0.853 1.00 . A A . 37 LEU HD23 1 1
3 2814 1 1 37 LEU HG H -1.476 2.817 1.156 1.00 . A A . 37 LEU HG 1 1
3 2815 1 1 37 LEU N N 0.541 6.082 -0.285 1.00 . A A . 37 LEU N 1 1
3 2816 1 1 37 LEU O O -2.290 5.640 1.749 1.00 . A A . 37 LEU O 1 1
3 2817 1 1 38 LYS C C -1.077 6.733 4.151 1.00 . A A . 38 LYS C 1 1
3 2818 1 1 38 LYS CA C -0.408 5.413 3.769 1.00 . A A . 38 LYS CA 1 1
3 2819 1 1 38 LYS CB C 0.892 5.238 4.558 1.00 . A A . 38 LYS CB 1 1
3 2820 1 1 38 LYS CD C 1.801 2.957 5.112 1.00 . A A . 38 LYS CD 1 1
3 2821 1 1 38 LYS CE C 3.058 2.934 5.967 1.00 . A A . 38 LYS CE 1 1
3 2822 1 1 38 LYS CG C 0.857 4.073 5.535 1.00 . A A . 38 LYS CG 1 1
3 2823 1 1 38 LYS H H 0.778 5.197 2.026 1.00 . A A . 38 LYS H 1 1
3 2824 1 1 38 LYS HA H -1.077 4.603 4.017 1.00 . A A . 38 LYS HA 1 1
3 2825 1 1 38 LYS HB2 H 1.702 5.074 3.862 1.00 . A A . 38 LYS HB2 1 1
3 2826 1 1 38 LYS HB3 H 1.088 6.142 5.116 1.00 . A A . 38 LYS HB3 1 1
3 2827 1 1 38 LYS HD2 H 1.292 2.010 5.215 1.00 . A A . 38 LYS HD2 1 1
3 2828 1 1 38 LYS HD3 H 2.081 3.108 4.079 1.00 . A A . 38 LYS HD3 1 1
3 2829 1 1 38 LYS HE2 H 3.864 2.513 5.388 1.00 . A A . 38 LYS HE2 1 1
3 2830 1 1 38 LYS HE3 H 3.306 3.948 6.247 1.00 . A A . 38 LYS HE3 1 1
3 2831 1 1 38 LYS HG2 H 1.151 4.427 6.512 1.00 . A A . 38 LYS HG2 1 1
3 2832 1 1 38 LYS HG3 H -0.150 3.684 5.579 1.00 . A A . 38 LYS HG3 1 1
3 2833 1 1 38 LYS HZ1 H 2.588 2.735 7.993 1.00 . A A . 38 LYS HZ1 1 1
3 2834 1 1 38 LYS HZ2 H 3.763 1.645 7.452 1.00 . A A . 38 LYS HZ2 1 1
3 2835 1 1 38 LYS HZ3 H 2.138 1.403 7.051 1.00 . A A . 38 LYS HZ3 1 1
3 2836 1 1 38 LYS N N -0.140 5.343 2.335 1.00 . A A . 38 LYS N 1 1
3 2837 1 1 38 LYS NZ N 2.874 2.122 7.203 1.00 . A A . 38 LYS NZ 1 1
3 2838 1 1 38 LYS O O -2.171 6.743 4.713 1.00 . A A . 38 LYS O 1 1
3 2839 1 1 39 LYS C C -2.350 9.349 3.618 1.00 . A A . 39 LYS C 1 1
3 2840 1 1 39 LYS CA C -0.935 9.168 4.162 1.00 . A A . 39 LYS CA 1 1
3 2841 1 1 39 LYS CB C -0.011 10.251 3.593 1.00 . A A . 39 LYS CB 1 1
3 2842 1 1 39 LYS CD C 1.227 10.845 1.489 1.00 . A A . 39 LYS CD 1 1
3 2843 1 1 39 LYS CE C 1.508 12.310 1.780 1.00 . A A . 39 LYS CE 1 1
3 2844 1 1 39 LYS CG C -0.100 10.404 2.083 1.00 . A A . 39 LYS CG 1 1
3 2845 1 1 39 LYS H H 0.458 7.770 3.404 1.00 . A A . 39 LYS H 1 1
3 2846 1 1 39 LYS HA H -0.963 9.264 5.237 1.00 . A A . 39 LYS HA 1 1
3 2847 1 1 39 LYS HB2 H -0.267 11.199 4.044 1.00 . A A . 39 LYS HB2 1 1
3 2848 1 1 39 LYS HB3 H 1.010 10.006 3.848 1.00 . A A . 39 LYS HB3 1 1
3 2849 1 1 39 LYS HD2 H 2.019 10.245 1.914 1.00 . A A . 39 LYS HD2 1 1
3 2850 1 1 39 LYS HD3 H 1.197 10.699 0.418 1.00 . A A . 39 LYS HD3 1 1
3 2851 1 1 39 LYS HE2 H 0.655 12.895 1.473 1.00 . A A . 39 LYS HE2 1 1
3 2852 1 1 39 LYS HE3 H 1.662 12.429 2.843 1.00 . A A . 39 LYS HE3 1 1
3 2853 1 1 39 LYS HG2 H -0.379 9.455 1.652 1.00 . A A . 39 LYS HG2 1 1
3 2854 1 1 39 LYS HG3 H -0.853 11.143 1.849 1.00 . A A . 39 LYS HG3 1 1
3 2855 1 1 39 LYS HZ1 H 2.644 12.569 0.046 1.00 . A A . 39 LYS HZ1 1 1
3 2856 1 1 39 LYS HZ2 H 3.570 12.349 1.444 1.00 . A A . 39 LYS HZ2 1 1
3 2857 1 1 39 LYS HZ3 H 2.802 13.830 1.165 1.00 . A A . 39 LYS HZ3 1 1
3 2858 1 1 39 LYS N N -0.410 7.843 3.847 1.00 . A A . 39 LYS N 1 1
3 2859 1 1 39 LYS NZ N 2.715 12.799 1.058 1.00 . A A . 39 LYS NZ 1 1
3 2860 1 1 39 LYS O O -3.144 10.111 4.168 1.00 . A A . 39 LYS O 1 1
3 2861 1 1 40 LYS C C -5.041 8.099 2.799 1.00 . A A . 40 LYS C 1 1
3 2862 1 1 40 LYS CA C -3.974 8.734 1.912 1.00 . A A . 40 LYS CA 1 1
3 2863 1 1 40 LYS CB C -3.962 8.058 0.541 1.00 . A A . 40 LYS CB 1 1
3 2864 1 1 40 LYS CD C -4.474 9.781 -1.215 1.00 . A A . 40 LYS CD 1 1
3 2865 1 1 40 LYS CE C -4.948 9.735 -2.659 1.00 . A A . 40 LYS CE 1 1
3 2866 1 1 40 LYS CG C -5.009 8.603 -0.416 1.00 . A A . 40 LYS CG 1 1
3 2867 1 1 40 LYS H H -1.981 8.058 2.135 1.00 . A A . 40 LYS H 1 1
3 2868 1 1 40 LYS HA H -4.208 9.781 1.786 1.00 . A A . 40 LYS HA 1 1
3 2869 1 1 40 LYS HB2 H -2.990 8.195 0.092 1.00 . A A . 40 LYS HB2 1 1
3 2870 1 1 40 LYS HB3 H -4.143 7.001 0.673 1.00 . A A . 40 LYS HB3 1 1
3 2871 1 1 40 LYS HD2 H -4.820 10.698 -0.762 1.00 . A A . 40 LYS HD2 1 1
3 2872 1 1 40 LYS HD3 H -3.394 9.754 -1.198 1.00 . A A . 40 LYS HD3 1 1
3 2873 1 1 40 LYS HE2 H -4.171 10.139 -3.292 1.00 . A A . 40 LYS HE2 1 1
3 2874 1 1 40 LYS HE3 H -5.134 8.707 -2.930 1.00 . A A . 40 LYS HE3 1 1
3 2875 1 1 40 LYS HG2 H -5.301 7.821 -1.100 1.00 . A A . 40 LYS HG2 1 1
3 2876 1 1 40 LYS HG3 H -5.869 8.926 0.153 1.00 . A A . 40 LYS HG3 1 1
3 2877 1 1 40 LYS HZ1 H -7.027 9.907 -2.762 1.00 . A A . 40 LYS HZ1 1 1
3 2878 1 1 40 LYS HZ2 H -6.202 10.947 -3.809 1.00 . A A . 40 LYS HZ2 1 1
3 2879 1 1 40 LYS HZ3 H -6.255 11.284 -2.152 1.00 . A A . 40 LYS HZ3 1 1
3 2880 1 1 40 LYS N N -2.657 8.647 2.531 1.00 . A A . 40 LYS N 1 1
3 2881 1 1 40 LYS NZ N -6.195 10.523 -2.860 1.00 . A A . 40 LYS NZ 1 1
3 2882 1 1 40 LYS O O -6.201 8.509 2.778 1.00 . A A . 40 LYS O 1 1
3 2883 1 1 41 ILE C C -5.897 7.293 5.679 1.00 . A A . 41 ILE C 1 1
3 2884 1 1 41 ILE CA C -5.575 6.419 4.473 1.00 . A A . 41 ILE CA 1 1
3 2885 1 1 41 ILE CB C -5.015 5.069 4.964 1.00 . A A . 41 ILE CB 1 1
3 2886 1 1 41 ILE CD1 C -3.893 2.916 4.181 1.00 . A A . 41 ILE CD1 1 1
3 2887 1 1 41 ILE CG1 C -4.367 4.304 3.805 1.00 . A A . 41 ILE CG1 1 1
3 2888 1 1 41 ILE CG2 C -6.121 4.241 5.602 1.00 . A A . 41 ILE CG2 1 1
3 2889 1 1 41 ILE H H -3.707 6.815 3.556 1.00 . A A . 41 ILE H 1 1
3 2890 1 1 41 ILE HA H -6.488 6.230 3.924 1.00 . A A . 41 ILE HA 1 1
3 2891 1 1 41 ILE HB H -4.268 5.267 5.718 1.00 . A A . 41 ILE HB 1 1
3 2892 1 1 41 ILE HD11 H -3.893 2.815 5.257 1.00 . A A . 41 ILE HD11 1 1
3 2893 1 1 41 ILE HD12 H -2.893 2.763 3.805 1.00 . A A . 41 ILE HD12 1 1
3 2894 1 1 41 ILE HD13 H -4.557 2.180 3.752 1.00 . A A . 41 ILE HD13 1 1
3 2895 1 1 41 ILE HG12 H -5.084 4.202 3.004 1.00 . A A . 41 ILE HG12 1 1
3 2896 1 1 41 ILE HG13 H -3.513 4.860 3.449 1.00 . A A . 41 ILE HG13 1 1
3 2897 1 1 41 ILE HG21 H -6.960 4.177 4.924 1.00 . A A . 41 ILE HG21 1 1
3 2898 1 1 41 ILE HG22 H -6.437 4.711 6.522 1.00 . A A . 41 ILE HG22 1 1
3 2899 1 1 41 ILE HG23 H -5.752 3.248 5.814 1.00 . A A . 41 ILE HG23 1 1
3 2900 1 1 41 ILE N N -4.644 7.098 3.579 1.00 . A A . 41 ILE N 1 1
3 2901 1 1 41 ILE O O -7.002 7.242 6.219 1.00 . A A . 41 ILE O 1 1
3 2902 1 1 42 GLU C C -6.095 10.102 6.883 1.00 . A A . 42 GLU C 1 1
3 2903 1 1 42 GLU CA C -5.104 8.995 7.226 1.00 . A A . 42 GLU CA 1 1
3 2904 1 1 42 GLU CB C -3.762 9.600 7.645 1.00 . A A . 42 GLU CB 1 1
3 2905 1 1 42 GLU CD C -2.033 9.655 9.485 1.00 . A A . 42 GLU CD 1 1
3 2906 1 1 42 GLU CG C -3.504 9.533 9.141 1.00 . A A . 42 GLU CG 1 1
3 2907 1 1 42 GLU H H -4.068 8.099 5.614 1.00 . A A . 42 GLU H 1 1
3 2908 1 1 42 GLU HA H -5.500 8.414 8.047 1.00 . A A . 42 GLU HA 1 1
3 2909 1 1 42 GLU HB2 H -2.968 9.068 7.141 1.00 . A A . 42 GLU HB2 1 1
3 2910 1 1 42 GLU HB3 H -3.736 10.636 7.343 1.00 . A A . 42 GLU HB3 1 1
3 2911 1 1 42 GLU HG2 H -4.037 10.340 9.622 1.00 . A A . 42 GLU HG2 1 1
3 2912 1 1 42 GLU HG3 H -3.870 8.588 9.515 1.00 . A A . 42 GLU HG3 1 1
3 2913 1 1 42 GLU N N -4.924 8.100 6.090 1.00 . A A . 42 GLU N 1 1
3 2914 1 1 42 GLU O O -6.831 10.580 7.746 1.00 . A A . 42 GLU O 1 1
3 2915 1 1 42 GLU OE1 O -1.193 9.304 8.630 1.00 . A A . 42 GLU OE1 1 1
3 2916 1 1 42 GLU OE2 O -1.720 10.100 10.609 1.00 . A A . 42 GLU OE2 1 1
3 2917 1 1 43 GLU C C -8.439 11.002 5.031 1.00 . A A . 43 GLU C 1 1
3 2918 1 1 43 GLU CA C -7.016 11.542 5.149 1.00 . A A . 43 GLU CA 1 1
3 2919 1 1 43 GLU CB C -6.540 12.100 3.801 1.00 . A A . 43 GLU CB 1 1
3 2920 1 1 43 GLU CD C -7.230 11.882 1.380 1.00 . A A . 43 GLU CD 1 1
3 2921 1 1 43 GLU CG C -6.745 11.160 2.622 1.00 . A A . 43 GLU CG 1 1
3 2922 1 1 43 GLU H H -5.504 10.072 4.973 1.00 . A A . 43 GLU H 1 1
3 2923 1 1 43 GLU HA H -7.006 12.335 5.882 1.00 . A A . 43 GLU HA 1 1
3 2924 1 1 43 GLU HB2 H -7.077 13.012 3.598 1.00 . A A . 43 GLU HB2 1 1
3 2925 1 1 43 GLU HB3 H -5.485 12.322 3.872 1.00 . A A . 43 GLU HB3 1 1
3 2926 1 1 43 GLU HG2 H -5.806 10.680 2.394 1.00 . A A . 43 GLU HG2 1 1
3 2927 1 1 43 GLU HG3 H -7.473 10.412 2.891 1.00 . A A . 43 GLU HG3 1 1
3 2928 1 1 43 GLU N N -6.112 10.497 5.614 1.00 . A A . 43 GLU N 1 1
3 2929 1 1 43 GLU O O -9.412 11.740 5.188 1.00 . A A . 43 GLU O 1 1
3 2930 1 1 43 GLU OE1 O -8.444 12.166 1.294 1.00 . A A . 43 GLU OE1 1 1
3 2931 1 1 43 GLU OE2 O -6.397 12.165 0.494 1.00 . A A . 43 GLU OE2 1 1
3 2932 1 1 44 LEU C C -10.651 9.164 5.890 1.00 . A A . 44 LEU C 1 1
3 2933 1 1 44 LEU CA C -9.837 9.053 4.606 1.00 . A A . 44 LEU CA 1 1
3 2934 1 1 44 LEU CB C -9.636 7.580 4.235 1.00 . A A . 44 LEU CB 1 1
3 2935 1 1 44 LEU CD1 C -9.656 5.763 2.508 1.00 . A A . 44 LEU CD1 1 1
3 2936 1 1 44 LEU CD2 C -11.214 7.709 2.292 1.00 . A A . 44 LEU CD2 1 1
3 2937 1 1 44 LEU CG C -9.839 7.253 2.754 1.00 . A A . 44 LEU CG 1 1
3 2938 1 1 44 LEU H H -7.727 9.181 4.636 1.00 . A A . 44 LEU H 1 1
3 2939 1 1 44 LEU HA H -10.372 9.546 3.808 1.00 . A A . 44 LEU HA 1 1
3 2940 1 1 44 LEU HB2 H -8.631 7.296 4.509 1.00 . A A . 44 LEU HB2 1 1
3 2941 1 1 44 LEU HB3 H -10.329 6.984 4.809 1.00 . A A . 44 LEU HB3 1 1
3 2942 1 1 44 LEU HD11 H -9.793 5.553 1.457 1.00 . A A . 44 LEU HD11 1 1
3 2943 1 1 44 LEU HD12 H -10.385 5.211 3.083 1.00 . A A . 44 LEU HD12 1 1
3 2944 1 1 44 LEU HD13 H -8.662 5.467 2.808 1.00 . A A . 44 LEU HD13 1 1
3 2945 1 1 44 LEU HD21 H -11.522 7.119 1.443 1.00 . A A . 44 LEU HD21 1 1
3 2946 1 1 44 LEU HD22 H -11.173 8.750 2.011 1.00 . A A . 44 LEU HD22 1 1
3 2947 1 1 44 LEU HD23 H -11.924 7.581 3.096 1.00 . A A . 44 LEU HD23 1 1
3 2948 1 1 44 LEU HG H -9.097 7.780 2.172 1.00 . A A . 44 LEU HG 1 1
3 2949 1 1 44 LEU N N -8.544 9.709 4.750 1.00 . A A . 44 LEU N 1 1
3 2950 1 1 44 LEU O O -10.144 9.600 6.924 1.00 . A A . 44 LEU O 1 1
3 2951 1 1 45 GLY C C -13.772 7.685 7.034 1.00 . A A . 45 GLY C 1 1
3 2952 1 1 45 GLY CA C -12.782 8.833 6.981 1.00 . A A . 45 GLY CA 1 1
3 2953 1 1 45 GLY H H -12.268 8.430 4.967 1.00 . A A . 45 GLY H 1 1
3 2954 1 1 45 GLY HA2 H -12.171 8.808 7.872 1.00 . A A . 45 GLY HA2 1 1
3 2955 1 1 45 GLY HA3 H -13.329 9.764 6.959 1.00 . A A . 45 GLY HA3 1 1
3 2956 1 1 45 GLY N N -11.918 8.769 5.818 1.00 . A A . 45 GLY N 1 1
3 2957 1 1 45 GLY O O -13.631 6.773 7.849 1.00 . A A . 45 GLY O 1 1
3 2958 1 1 46 GLY C C -16.896 6.976 5.152 1.00 . A A . 46 GLY C 1 1
3 2959 1 1 46 GLY CA C -15.776 6.681 6.131 1.00 . A A . 46 GLY CA 1 1
3 2960 1 1 46 GLY H H -14.836 8.483 5.539 1.00 . A A . 46 GLY H 1 1
3 2961 1 1 46 GLY HA2 H -15.301 5.753 5.849 1.00 . A A . 46 GLY HA2 1 1
3 2962 1 1 46 GLY HA3 H -16.198 6.570 7.120 1.00 . A A . 46 GLY HA3 1 1
3 2963 1 1 46 GLY N N -14.775 7.731 6.164 1.00 . A A . 46 GLY N 1 1
3 2964 1 1 46 GLY O O -18.068 6.746 5.451 1.00 . A A . 46 GLY O 1 1
3 2965 1 1 47 GLY C C -17.525 6.814 1.822 1.00 . A A . 47 GLY C 1 1
3 2966 1 1 47 GLY CA C -17.528 7.803 2.971 1.00 . A A . 47 GLY CA 1 1
3 2967 1 1 47 GLY H H -15.585 7.647 3.797 1.00 . A A . 47 GLY H 1 1
3 2968 1 1 47 GLY HA2 H -18.505 7.800 3.430 1.00 . A A . 47 GLY HA2 1 1
3 2969 1 1 47 GLY HA3 H -17.327 8.790 2.581 1.00 . A A . 47 GLY HA3 1 1
3 2970 1 1 47 GLY N N -16.534 7.486 3.979 1.00 . A A . 47 GLY N 1 1
3 2971 1 1 47 GLY O O -17.663 5.609 2.031 1.00 . A A . 47 GLY O 1 1
3 2972 1 1 48 GLY C C -15.961 6.345 -1.171 1.00 . A A . 48 GLY C 1 1
3 2973 1 1 48 GLY CA C -17.345 6.463 -0.564 1.00 . A A . 48 GLY CA 1 1
3 2974 1 1 48 GLY H H -17.258 8.291 0.500 1.00 . A A . 48 GLY H 1 1
3 2975 1 1 48 GLY HA2 H -17.686 5.479 -0.279 1.00 . A A . 48 GLY HA2 1 1
3 2976 1 1 48 GLY HA3 H -18.019 6.865 -1.305 1.00 . A A . 48 GLY HA3 1 1
3 2977 1 1 48 GLY N N -17.365 7.323 0.604 1.00 . A A . 48 GLY N 1 1
3 2978 1 1 48 GLY O O -15.624 5.323 -1.771 1.00 . A A . 48 GLY O 1 1
3 2979 1 1 49 GLU C C -12.952 6.300 -0.929 1.00 . A A . 49 GLU C 1 1
3 2980 1 1 49 GLU CA C -13.802 7.403 -1.556 1.00 . A A . 49 GLU CA 1 1
3 2981 1 1 49 GLU CB C -13.148 8.764 -1.314 1.00 . A A . 49 GLU CB 1 1
3 2982 1 1 49 GLU CD C -11.256 10.329 -1.908 1.00 . A A . 49 GLU CD 1 1
3 2983 1 1 49 GLU CG C -12.032 9.085 -2.294 1.00 . A A . 49 GLU CG 1 1
3 2984 1 1 49 GLU H H -15.485 8.176 -0.530 1.00 . A A . 49 GLU H 1 1
3 2985 1 1 49 GLU HA H -13.868 7.230 -2.619 1.00 . A A . 49 GLU HA 1 1
3 2986 1 1 49 GLU HB2 H -13.903 9.533 -1.397 1.00 . A A . 49 GLU HB2 1 1
3 2987 1 1 49 GLU HB3 H -12.738 8.782 -0.316 1.00 . A A . 49 GLU HB3 1 1
3 2988 1 1 49 GLU HG2 H -11.350 8.249 -2.329 1.00 . A A . 49 GLU HG2 1 1
3 2989 1 1 49 GLU HG3 H -12.463 9.237 -3.273 1.00 . A A . 49 GLU HG3 1 1
3 2990 1 1 49 GLU N N -15.159 7.392 -1.017 1.00 . A A . 49 GLU N 1 1
3 2991 1 1 49 GLU O O -11.917 5.918 -1.476 1.00 . A A . 49 GLU O 1 1
3 2992 1 1 49 GLU OE1 O -10.620 10.321 -0.833 1.00 . A A . 49 GLU OE1 1 1
3 2993 1 1 49 GLU OE2 O -11.285 11.311 -2.679 1.00 . A A . 49 GLU OE2 1 1
3 2994 1 1 50 VAL C C -12.354 3.564 -0.013 1.00 . A A . 50 VAL C 1 1
3 2995 1 1 50 VAL CA C -12.667 4.732 0.917 1.00 . A A . 50 VAL CA 1 1
3 2996 1 1 50 VAL CB C -13.466 4.207 2.126 1.00 . A A . 50 VAL CB 1 1
3 2997 1 1 50 VAL CG1 C -12.616 3.258 2.960 1.00 . A A . 50 VAL CG1 1 1
3 2998 1 1 50 VAL CG2 C -13.977 5.364 2.971 1.00 . A A . 50 VAL CG2 1 1
3 2999 1 1 50 VAL H H -14.223 6.135 0.609 1.00 . A A . 50 VAL H 1 1
3 3000 1 1 50 VAL HA H -11.739 5.148 1.281 1.00 . A A . 50 VAL HA 1 1
3 3001 1 1 50 VAL HB H -14.318 3.656 1.755 1.00 . A A . 50 VAL HB 1 1
3 3002 1 1 50 VAL HG11 H -12.445 3.689 3.936 1.00 . A A . 50 VAL HG11 1 1
3 3003 1 1 50 VAL HG12 H -11.668 3.096 2.469 1.00 . A A . 50 VAL HG12 1 1
3 3004 1 1 50 VAL HG13 H -13.131 2.315 3.068 1.00 . A A . 50 VAL HG13 1 1
3 3005 1 1 50 VAL HG21 H -13.373 6.240 2.786 1.00 . A A . 50 VAL HG21 1 1
3 3006 1 1 50 VAL HG22 H -13.917 5.100 4.017 1.00 . A A . 50 VAL HG22 1 1
3 3007 1 1 50 VAL HG23 H -15.004 5.574 2.711 1.00 . A A . 50 VAL HG23 1 1
3 3008 1 1 50 VAL N N -13.392 5.790 0.220 1.00 . A A . 50 VAL N 1 1
3 3009 1 1 50 VAL O O -11.369 2.851 0.180 1.00 . A A . 50 VAL O 1 1
3 3010 1 1 51 LYS C C -11.851 2.600 -2.931 1.00 . A A . 51 LYS C 1 1
3 3011 1 1 51 LYS CA C -13.006 2.293 -1.983 1.00 . A A . 51 LYS CA 1 1
3 3012 1 1 51 LYS CB C -14.290 2.063 -2.784 1.00 . A A . 51 LYS CB 1 1
3 3013 1 1 51 LYS CD C -15.875 0.187 -2.236 1.00 . A A . 51 LYS CD 1 1
3 3014 1 1 51 LYS CE C -16.146 -0.600 -0.963 1.00 . A A . 51 LYS CE 1 1
3 3015 1 1 51 LYS CG C -15.468 1.620 -1.931 1.00 . A A . 51 LYS CG 1 1
3 3016 1 1 51 LYS H H -13.964 3.976 -1.126 1.00 . A A . 51 LYS H 1 1
3 3017 1 1 51 LYS HA H -12.773 1.397 -1.430 1.00 . A A . 51 LYS HA 1 1
3 3018 1 1 51 LYS HB2 H -14.559 2.983 -3.282 1.00 . A A . 51 LYS HB2 1 1
3 3019 1 1 51 LYS HB3 H -14.104 1.302 -3.528 1.00 . A A . 51 LYS HB3 1 1
3 3020 1 1 51 LYS HD2 H -16.771 0.197 -2.838 1.00 . A A . 51 LYS HD2 1 1
3 3021 1 1 51 LYS HD3 H -15.078 -0.296 -2.783 1.00 . A A . 51 LYS HD3 1 1
3 3022 1 1 51 LYS HE2 H -16.778 -0.008 -0.318 1.00 . A A . 51 LYS HE2 1 1
3 3023 1 1 51 LYS HE3 H -16.656 -1.516 -1.223 1.00 . A A . 51 LYS HE3 1 1
3 3024 1 1 51 LYS HG2 H -15.192 1.691 -0.889 1.00 . A A . 51 LYS HG2 1 1
3 3025 1 1 51 LYS HG3 H -16.307 2.273 -2.128 1.00 . A A . 51 LYS HG3 1 1
3 3026 1 1 51 LYS HZ1 H -14.965 -1.875 0.195 1.00 . A A . 51 LYS HZ1 1 1
3 3027 1 1 51 LYS HZ2 H -14.715 -0.234 0.513 1.00 . A A . 51 LYS HZ2 1 1
3 3028 1 1 51 LYS HZ3 H -14.084 -0.926 -0.894 1.00 . A A . 51 LYS HZ3 1 1
3 3029 1 1 51 LYS N N -13.196 3.375 -1.024 1.00 . A A . 51 LYS N 1 1
3 3030 1 1 51 LYS NZ N -14.890 -0.932 -0.237 1.00 . A A . 51 LYS NZ 1 1
3 3031 1 1 51 LYS O O -11.182 1.693 -3.425 1.00 . A A . 51 LYS O 1 1
3 3032 1 1 52 LYS C C -9.185 3.911 -3.514 1.00 . A A . 52 LYS C 1 1
3 3033 1 1 52 LYS CA C -10.549 4.313 -4.071 1.00 . A A . 52 LYS CA 1 1
3 3034 1 1 52 LYS CB C -10.608 5.831 -4.276 1.00 . A A . 52 LYS CB 1 1
3 3035 1 1 52 LYS CD C -9.665 7.816 -5.497 1.00 . A A . 52 LYS CD 1 1
3 3036 1 1 52 LYS CE C -10.497 7.827 -6.769 1.00 . A A . 52 LYS CE 1 1
3 3037 1 1 52 LYS CG C -9.405 6.398 -5.015 1.00 . A A . 52 LYS CG 1 1
3 3038 1 1 52 LYS H H -12.190 4.564 -2.759 1.00 . A A . 52 LYS H 1 1
3 3039 1 1 52 LYS HA H -10.693 3.824 -5.023 1.00 . A A . 52 LYS HA 1 1
3 3040 1 1 52 LYS HB2 H -11.496 6.071 -4.843 1.00 . A A . 52 LYS HB2 1 1
3 3041 1 1 52 LYS HB3 H -10.668 6.309 -3.311 1.00 . A A . 52 LYS HB3 1 1
3 3042 1 1 52 LYS HD2 H -10.197 8.356 -4.728 1.00 . A A . 52 LYS HD2 1 1
3 3043 1 1 52 LYS HD3 H -8.720 8.299 -5.692 1.00 . A A . 52 LYS HD3 1 1
3 3044 1 1 52 LYS HE2 H -11.436 7.331 -6.575 1.00 . A A . 52 LYS HE2 1 1
3 3045 1 1 52 LYS HE3 H -10.685 8.853 -7.053 1.00 . A A . 52 LYS HE3 1 1
3 3046 1 1 52 LYS HG2 H -8.556 6.405 -4.348 1.00 . A A . 52 LYS HG2 1 1
3 3047 1 1 52 LYS HG3 H -9.190 5.770 -5.868 1.00 . A A . 52 LYS HG3 1 1
3 3048 1 1 52 LYS HZ1 H -10.013 7.614 -8.790 1.00 . A A . 52 LYS HZ1 1 1
3 3049 1 1 52 LYS HZ2 H -10.131 6.148 -7.956 1.00 . A A . 52 LYS HZ2 1 1
3 3050 1 1 52 LYS HZ3 H -8.777 7.138 -7.735 1.00 . A A . 52 LYS HZ3 1 1
3 3051 1 1 52 LYS N N -11.623 3.886 -3.181 1.00 . A A . 52 LYS N 1 1
3 3052 1 1 52 LYS NZ N -9.806 7.134 -7.892 1.00 . A A . 52 LYS NZ 1 1
3 3053 1 1 52 LYS O O -8.419 3.211 -4.173 1.00 . A A . 52 LYS O 1 1
3 3054 1 1 53 VAL C C -7.454 2.546 -1.462 1.00 . A A . 53 VAL C 1 1
3 3055 1 1 53 VAL CA C -7.620 4.050 -1.655 1.00 . A A . 53 VAL CA 1 1
3 3056 1 1 53 VAL CB C -7.495 4.748 -0.287 1.00 . A A . 53 VAL CB 1 1
3 3057 1 1 53 VAL CG1 C -6.110 4.529 0.304 1.00 . A A . 53 VAL CG1 1 1
3 3058 1 1 53 VAL CG2 C -7.797 6.235 -0.416 1.00 . A A . 53 VAL CG2 1 1
3 3059 1 1 53 VAL H H -9.543 4.918 -1.825 1.00 . A A . 53 VAL H 1 1
3 3060 1 1 53 VAL HA H -6.825 4.409 -2.294 1.00 . A A . 53 VAL HA 1 1
3 3061 1 1 53 VAL HB H -8.220 4.313 0.385 1.00 . A A . 53 VAL HB 1 1
3 3062 1 1 53 VAL HG11 H -5.402 4.350 -0.494 1.00 . A A . 53 VAL HG11 1 1
3 3063 1 1 53 VAL HG12 H -6.132 3.675 0.964 1.00 . A A . 53 VAL HG12 1 1
3 3064 1 1 53 VAL HG13 H -5.812 5.406 0.859 1.00 . A A . 53 VAL HG13 1 1
3 3065 1 1 53 VAL HG21 H -8.326 6.417 -1.340 1.00 . A A . 53 VAL HG21 1 1
3 3066 1 1 53 VAL HG22 H -6.872 6.792 -0.415 1.00 . A A . 53 VAL HG22 1 1
3 3067 1 1 53 VAL HG23 H -8.408 6.551 0.417 1.00 . A A . 53 VAL HG23 1 1
3 3068 1 1 53 VAL N N -8.891 4.361 -2.299 1.00 . A A . 53 VAL N 1 1
3 3069 1 1 53 VAL O O -6.336 2.031 -1.464 1.00 . A A . 53 VAL O 1 1
3 3070 1 1 54 GLU C C -7.974 -0.297 -2.335 1.00 . A A . 54 GLU C 1 1
3 3071 1 1 54 GLU CA C -8.545 0.400 -1.105 1.00 . A A . 54 GLU CA 1 1
3 3072 1 1 54 GLU CB C -9.952 -0.123 -0.813 1.00 . A A . 54 GLU CB 1 1
3 3073 1 1 54 GLU CD C -11.382 -1.772 0.457 1.00 . A A . 54 GLU CD 1 1
3 3074 1 1 54 GLU CG C -9.974 -1.322 0.121 1.00 . A A . 54 GLU CG 1 1
3 3075 1 1 54 GLU H H -9.434 2.312 -1.305 1.00 . A A . 54 GLU H 1 1
3 3076 1 1 54 GLU HA H -7.909 0.190 -0.258 1.00 . A A . 54 GLU HA 1 1
3 3077 1 1 54 GLU HB2 H -10.531 0.669 -0.362 1.00 . A A . 54 GLU HB2 1 1
3 3078 1 1 54 GLU HB3 H -10.417 -0.411 -1.745 1.00 . A A . 54 GLU HB3 1 1
3 3079 1 1 54 GLU HG2 H -9.454 -2.141 -0.353 1.00 . A A . 54 GLU HG2 1 1
3 3080 1 1 54 GLU HG3 H -9.468 -1.058 1.037 1.00 . A A . 54 GLU HG3 1 1
3 3081 1 1 54 GLU N N -8.571 1.845 -1.297 1.00 . A A . 54 GLU N 1 1
3 3082 1 1 54 GLU O O -7.326 -1.339 -2.227 1.00 . A A . 54 GLU O 1 1
3 3083 1 1 54 GLU OE1 O -12.282 -1.590 -0.390 1.00 . A A . 54 GLU OE1 1 1
3 3084 1 1 54 GLU OE2 O -11.585 -2.309 1.566 1.00 . A A . 54 GLU OE2 1 1
3 3085 1 1 55 GLU C C -6.254 0.062 -4.965 1.00 . A A . 55 GLU C 1 1
3 3086 1 1 55 GLU CA C -7.730 -0.270 -4.758 1.00 . A A . 55 GLU CA 1 1
3 3087 1 1 55 GLU CB C -8.553 0.265 -5.931 1.00 . A A . 55 GLU CB 1 1
3 3088 1 1 55 GLU CD C -8.661 0.491 -8.444 1.00 . A A . 55 GLU CD 1 1
3 3089 1 1 55 GLU CG C -8.162 -0.332 -7.272 1.00 . A A . 55 GLU CG 1 1
3 3090 1 1 55 GLU H H -8.738 1.117 -3.520 1.00 . A A . 55 GLU H 1 1
3 3091 1 1 55 GLU HA H -7.842 -1.343 -4.711 1.00 . A A . 55 GLU HA 1 1
3 3092 1 1 55 GLU HB2 H -9.596 0.046 -5.753 1.00 . A A . 55 GLU HB2 1 1
3 3093 1 1 55 GLU HB3 H -8.425 1.337 -5.986 1.00 . A A . 55 GLU HB3 1 1
3 3094 1 1 55 GLU HG2 H -7.084 -0.389 -7.326 1.00 . A A . 55 GLU HG2 1 1
3 3095 1 1 55 GLU HG3 H -8.578 -1.326 -7.344 1.00 . A A . 55 GLU HG3 1 1
3 3096 1 1 55 GLU N N -8.217 0.287 -3.502 1.00 . A A . 55 GLU N 1 1
3 3097 1 1 55 GLU O O -5.533 -0.673 -5.638 1.00 . A A . 55 GLU O 1 1
3 3098 1 1 55 GLU OE1 O -7.954 1.437 -8.849 1.00 . A A . 55 GLU OE1 1 1
3 3099 1 1 55 GLU OE2 O -9.759 0.187 -8.957 1.00 . A A . 55 GLU OE2 1 1
3 3100 1 1 56 GLU C C -3.486 0.688 -3.747 1.00 . A A . 56 GLU C 1 1
3 3101 1 1 56 GLU CA C -4.432 1.614 -4.509 1.00 . A A . 56 GLU CA 1 1
3 3102 1 1 56 GLU CB C -4.286 3.046 -3.986 1.00 . A A . 56 GLU CB 1 1
3 3103 1 1 56 GLU CD C -5.147 5.388 -4.377 1.00 . A A . 56 GLU CD 1 1
3 3104 1 1 56 GLU CG C -4.639 4.109 -5.013 1.00 . A A . 56 GLU CG 1 1
3 3105 1 1 56 GLU H H -6.444 1.720 -3.867 1.00 . A A . 56 GLU H 1 1
3 3106 1 1 56 GLU HA H -4.169 1.597 -5.555 1.00 . A A . 56 GLU HA 1 1
3 3107 1 1 56 GLU HB2 H -4.935 3.171 -3.132 1.00 . A A . 56 GLU HB2 1 1
3 3108 1 1 56 GLU HB3 H -3.264 3.201 -3.675 1.00 . A A . 56 GLU HB3 1 1
3 3109 1 1 56 GLU HG2 H -3.758 4.339 -5.591 1.00 . A A . 56 GLU HG2 1 1
3 3110 1 1 56 GLU HG3 H -5.407 3.720 -5.666 1.00 . A A . 56 GLU HG3 1 1
3 3111 1 1 56 GLU N N -5.817 1.176 -4.387 1.00 . A A . 56 GLU N 1 1
3 3112 1 1 56 GLU O O -2.319 0.542 -4.111 1.00 . A A . 56 GLU O 1 1
3 3113 1 1 56 GLU OE1 O -4.946 5.566 -3.157 1.00 . A A . 56 GLU OE1 1 1
3 3114 1 1 56 GLU OE2 O -5.744 6.213 -5.099 1.00 . A A . 56 GLU OE2 1 1
3 3115 1 1 57 VAL C C -3.145 -2.235 -2.490 1.00 . A A . 57 VAL C 1 1
3 3116 1 1 57 VAL CA C -3.192 -0.841 -1.875 1.00 . A A . 57 VAL CA 1 1
3 3117 1 1 57 VAL CB C -3.740 -0.948 -0.438 1.00 . A A . 57 VAL CB 1 1
3 3118 1 1 57 VAL CG1 C -2.723 -1.621 0.472 1.00 . A A . 57 VAL CG1 1 1
3 3119 1 1 57 VAL CG2 C -4.122 0.425 0.098 1.00 . A A . 57 VAL CG2 1 1
3 3120 1 1 57 VAL H H -4.932 0.221 -2.447 1.00 . A A . 57 VAL H 1 1
3 3121 1 1 57 VAL HA H -2.187 -0.447 -1.827 1.00 . A A . 57 VAL HA 1 1
3 3122 1 1 57 VAL HB H -4.629 -1.562 -0.459 1.00 . A A . 57 VAL HB 1 1
3 3123 1 1 57 VAL HG11 H -3.000 -1.458 1.503 1.00 . A A . 57 VAL HG11 1 1
3 3124 1 1 57 VAL HG12 H -1.745 -1.201 0.291 1.00 . A A . 57 VAL HG12 1 1
3 3125 1 1 57 VAL HG13 H -2.703 -2.681 0.267 1.00 . A A . 57 VAL HG13 1 1
3 3126 1 1 57 VAL HG21 H -3.879 1.180 -0.635 1.00 . A A . 57 VAL HG21 1 1
3 3127 1 1 57 VAL HG22 H -3.578 0.622 1.010 1.00 . A A . 57 VAL HG22 1 1
3 3128 1 1 57 VAL HG23 H -5.184 0.450 0.300 1.00 . A A . 57 VAL HG23 1 1
3 3129 1 1 57 VAL N N -3.995 0.066 -2.689 1.00 . A A . 57 VAL N 1 1
3 3130 1 1 57 VAL O O -2.206 -2.993 -2.260 1.00 . A A . 57 VAL O 1 1
3 3131 1 1 58 LYS C C -3.314 -3.960 -5.106 1.00 . A A . 58 LYS C 1 1
3 3132 1 1 58 LYS CA C -4.261 -3.865 -3.911 1.00 . A A . 58 LYS CA 1 1
3 3133 1 1 58 LYS CB C -5.697 -4.121 -4.364 1.00 . A A . 58 LYS CB 1 1
3 3134 1 1 58 LYS CD C -7.934 -4.655 -3.351 1.00 . A A . 58 LYS CD 1 1
3 3135 1 1 58 LYS CE C -8.711 -5.598 -2.447 1.00 . A A . 58 LYS CE 1 1
3 3136 1 1 58 LYS CG C -6.470 -5.052 -3.443 1.00 . A A . 58 LYS CG 1 1
3 3137 1 1 58 LYS H H -4.892 -1.915 -3.400 1.00 . A A . 58 LYS H 1 1
3 3138 1 1 58 LYS HA H -3.983 -4.617 -3.186 1.00 . A A . 58 LYS HA 1 1
3 3139 1 1 58 LYS HB2 H -6.219 -3.175 -4.406 1.00 . A A . 58 LYS HB2 1 1
3 3140 1 1 58 LYS HB3 H -5.680 -4.559 -5.351 1.00 . A A . 58 LYS HB3 1 1
3 3141 1 1 58 LYS HD2 H -8.002 -3.654 -2.953 1.00 . A A . 58 LYS HD2 1 1
3 3142 1 1 58 LYS HD3 H -8.367 -4.681 -4.341 1.00 . A A . 58 LYS HD3 1 1
3 3143 1 1 58 LYS HE2 H -8.992 -6.472 -3.016 1.00 . A A . 58 LYS HE2 1 1
3 3144 1 1 58 LYS HE3 H -8.076 -5.893 -1.624 1.00 . A A . 58 LYS HE3 1 1
3 3145 1 1 58 LYS HG2 H -6.403 -6.059 -3.827 1.00 . A A . 58 LYS HG2 1 1
3 3146 1 1 58 LYS HG3 H -6.032 -5.011 -2.456 1.00 . A A . 58 LYS HG3 1 1
3 3147 1 1 58 LYS HZ1 H -10.139 -5.318 -0.949 1.00 . A A . 58 LYS HZ1 1 1
3 3148 1 1 58 LYS HZ2 H -10.755 -5.171 -2.517 1.00 . A A . 58 LYS HZ2 1 1
3 3149 1 1 58 LYS HZ3 H -9.817 -3.928 -1.857 1.00 . A A . 58 LYS HZ3 1 1
3 3150 1 1 58 LYS N N -4.171 -2.564 -3.263 1.00 . A A . 58 LYS N 1 1
3 3151 1 1 58 LYS NZ N -9.942 -4.959 -1.904 1.00 . A A . 58 LYS NZ 1 1
3 3152 1 1 58 LYS O O -2.860 -5.046 -5.463 1.00 . A A . 58 LYS O 1 1
3 3153 1 1 59 LYS C C -0.692 -2.911 -6.502 1.00 . A A . 59 LYS C 1 1
3 3154 1 1 59 LYS CA C -2.159 -2.780 -6.896 1.00 . A A . 59 LYS CA 1 1
3 3155 1 1 59 LYS CB C -2.370 -1.481 -7.677 1.00 . A A . 59 LYS CB 1 1
3 3156 1 1 59 LYS CD C -0.344 -0.531 -8.826 1.00 . A A . 59 LYS CD 1 1
3 3157 1 1 59 LYS CE C -0.611 0.885 -9.313 1.00 . A A . 59 LYS CE 1 1
3 3158 1 1 59 LYS CG C -1.575 -1.414 -8.971 1.00 . A A . 59 LYS CG 1 1
3 3159 1 1 59 LYS H H -3.437 -1.988 -5.407 1.00 . A A . 59 LYS H 1 1
3 3160 1 1 59 LYS HA H -2.420 -3.613 -7.532 1.00 . A A . 59 LYS HA 1 1
3 3161 1 1 59 LYS HB2 H -3.419 -1.387 -7.918 1.00 . A A . 59 LYS HB2 1 1
3 3162 1 1 59 LYS HB3 H -2.077 -0.650 -7.054 1.00 . A A . 59 LYS HB3 1 1
3 3163 1 1 59 LYS HD2 H -0.059 -0.495 -7.785 1.00 . A A . 59 LYS HD2 1 1
3 3164 1 1 59 LYS HD3 H 0.462 -0.956 -9.407 1.00 . A A . 59 LYS HD3 1 1
3 3165 1 1 59 LYS HE2 H -1.549 0.898 -9.847 1.00 . A A . 59 LYS HE2 1 1
3 3166 1 1 59 LYS HE3 H -0.675 1.540 -8.456 1.00 . A A . 59 LYS HE3 1 1
3 3167 1 1 59 LYS HG2 H -1.261 -2.410 -9.241 1.00 . A A . 59 LYS HG2 1 1
3 3168 1 1 59 LYS HG3 H -2.206 -1.010 -9.749 1.00 . A A . 59 LYS HG3 1 1
3 3169 1 1 59 LYS HZ1 H 1.327 1.580 -9.668 1.00 . A A . 59 LYS HZ1 1 1
3 3170 1 1 59 LYS HZ2 H 0.162 2.241 -10.702 1.00 . A A . 59 LYS HZ2 1 1
3 3171 1 1 59 LYS HZ3 H 0.691 0.650 -10.930 1.00 . A A . 59 LYS HZ3 1 1
3 3172 1 1 59 LYS N N -3.036 -2.820 -5.730 1.00 . A A . 59 LYS N 1 1
3 3173 1 1 59 LYS NZ N 0.468 1.373 -10.216 1.00 . A A . 59 LYS NZ 1 1
3 3174 1 1 59 LYS O O 0.089 -3.549 -7.205 1.00 . A A . 59 LYS O 1 1
3 3175 1 1 60 LEU C C 1.386 -3.697 -4.278 1.00 . A A . 60 LEU C 1 1
3 3176 1 1 60 LEU CA C 1.068 -2.354 -4.923 1.00 . A A . 60 LEU CA 1 1
3 3177 1 1 60 LEU CB C 1.361 -1.224 -3.937 1.00 . A A . 60 LEU CB 1 1
3 3178 1 1 60 LEU CD1 C 3.180 0.483 -3.665 1.00 . A A . 60 LEU CD1 1 1
3 3179 1 1 60 LEU CD2 C 3.254 -1.642 -2.352 1.00 . A A . 60 LEU CD2 1 1
3 3180 1 1 60 LEU CG C 2.849 -0.997 -3.667 1.00 . A A . 60 LEU CG 1 1
3 3181 1 1 60 LEU H H -0.977 -1.797 -4.863 1.00 . A A . 60 LEU H 1 1
3 3182 1 1 60 LEU HA H 1.704 -2.232 -5.788 1.00 . A A . 60 LEU HA 1 1
3 3183 1 1 60 LEU HB2 H 0.937 -0.311 -4.328 1.00 . A A . 60 LEU HB2 1 1
3 3184 1 1 60 LEU HB3 H 0.879 -1.453 -2.998 1.00 . A A . 60 LEU HB3 1 1
3 3185 1 1 60 LEU HD11 H 2.271 1.057 -3.569 1.00 . A A . 60 LEU HD11 1 1
3 3186 1 1 60 LEU HD12 H 3.672 0.740 -4.592 1.00 . A A . 60 LEU HD12 1 1
3 3187 1 1 60 LEU HD13 H 3.836 0.705 -2.836 1.00 . A A . 60 LEU HD13 1 1
3 3188 1 1 60 LEU HD21 H 2.925 -2.670 -2.341 1.00 . A A . 60 LEU HD21 1 1
3 3189 1 1 60 LEU HD22 H 2.796 -1.107 -1.534 1.00 . A A . 60 LEU HD22 1 1
3 3190 1 1 60 LEU HD23 H 4.329 -1.607 -2.251 1.00 . A A . 60 LEU HD23 1 1
3 3191 1 1 60 LEU HG H 3.420 -1.461 -4.455 1.00 . A A . 60 LEU HG 1 1
3 3192 1 1 60 LEU N N -0.315 -2.298 -5.384 1.00 . A A . 60 LEU N 1 1
3 3193 1 1 60 LEU O O 2.538 -4.125 -4.261 1.00 . A A . 60 LEU O 1 1
3 3194 1 1 61 GLU C C 0.926 -6.709 -4.152 1.00 . A A . 61 GLU C 1 1
3 3195 1 1 61 GLU CA C 0.550 -5.658 -3.114 1.00 . A A . 61 GLU CA 1 1
3 3196 1 1 61 GLU CB C -0.725 -6.072 -2.379 1.00 . A A . 61 GLU CB 1 1
3 3197 1 1 61 GLU CD C -1.602 -7.603 -0.571 1.00 . A A . 61 GLU CD 1 1
3 3198 1 1 61 GLU CG C -0.466 -6.704 -1.022 1.00 . A A . 61 GLU CG 1 1
3 3199 1 1 61 GLU H H -0.533 -3.977 -3.796 1.00 . A A . 61 GLU H 1 1
3 3200 1 1 61 GLU HA H 1.356 -5.567 -2.401 1.00 . A A . 61 GLU HA 1 1
3 3201 1 1 61 GLU HB2 H -1.341 -5.199 -2.233 1.00 . A A . 61 GLU HB2 1 1
3 3202 1 1 61 GLU HB3 H -1.260 -6.783 -2.987 1.00 . A A . 61 GLU HB3 1 1
3 3203 1 1 61 GLU HG2 H 0.437 -7.293 -1.078 1.00 . A A . 61 GLU HG2 1 1
3 3204 1 1 61 GLU HG3 H -0.337 -5.917 -0.294 1.00 . A A . 61 GLU HG3 1 1
3 3205 1 1 61 GLU N N 0.365 -4.362 -3.752 1.00 . A A . 61 GLU N 1 1
3 3206 1 1 61 GLU O O 1.961 -7.365 -4.043 1.00 . A A . 61 GLU O 1 1
3 3207 1 1 61 GLU OE1 O -2.747 -7.114 -0.488 1.00 . A A . 61 GLU OE1 1 1
3 3208 1 1 61 GLU OE2 O -1.343 -8.794 -0.301 1.00 . A A . 61 GLU OE2 1 1
3 3209 1 1 62 GLU C C 1.601 -7.466 -6.990 1.00 . A A . 62 GLU C 1 1
3 3210 1 1 62 GLU CA C 0.318 -7.807 -6.236 1.00 . A A . 62 GLU CA 1 1
3 3211 1 1 62 GLU CB C -0.868 -7.820 -7.203 1.00 . A A . 62 GLU CB 1 1
3 3212 1 1 62 GLU CD C -2.425 -9.202 -8.634 1.00 . A A . 62 GLU CD 1 1
3 3213 1 1 62 GLU CG C -1.200 -9.201 -7.739 1.00 . A A . 62 GLU CG 1 1
3 3214 1 1 62 GLU H H -0.724 -6.291 -5.198 1.00 . A A . 62 GLU H 1 1
3 3215 1 1 62 GLU HA H 0.421 -8.786 -5.793 1.00 . A A . 62 GLU HA 1 1
3 3216 1 1 62 GLU HB2 H -1.739 -7.440 -6.690 1.00 . A A . 62 GLU HB2 1 1
3 3217 1 1 62 GLU HB3 H -0.645 -7.175 -8.039 1.00 . A A . 62 GLU HB3 1 1
3 3218 1 1 62 GLU HG2 H -0.357 -9.565 -8.309 1.00 . A A . 62 GLU HG2 1 1
3 3219 1 1 62 GLU HG3 H -1.382 -9.862 -6.905 1.00 . A A . 62 GLU HG3 1 1
3 3220 1 1 62 GLU N N 0.079 -6.851 -5.165 1.00 . A A . 62 GLU N 1 1
3 3221 1 1 62 GLU O O 2.245 -8.340 -7.569 1.00 . A A . 62 GLU O 1 1
3 3222 1 1 62 GLU OE1 O -2.356 -8.616 -9.735 1.00 . A A . 62 GLU OE1 1 1
3 3223 1 1 62 GLU OE2 O -3.452 -9.788 -8.233 1.00 . A A . 62 GLU OE2 1 1
3 3224 1 1 63 GLU C C 4.408 -6.402 -7.096 1.00 . A A . 63 GLU C 1 1
3 3225 1 1 63 GLU CA C 3.164 -5.721 -7.657 1.00 . A A . 63 GLU CA 1 1
3 3226 1 1 63 GLU CB C 3.287 -4.198 -7.527 1.00 . A A . 63 GLU CB 1 1
3 3227 1 1 63 GLU CD C 3.726 -2.364 -9.210 1.00 . A A . 63 GLU CD 1 1
3 3228 1 1 63 GLU CG C 2.768 -3.441 -8.740 1.00 . A A . 63 GLU CG 1 1
3 3229 1 1 63 GLU H H 1.407 -5.539 -6.499 1.00 . A A . 63 GLU H 1 1
3 3230 1 1 63 GLU HA H 3.072 -5.978 -8.701 1.00 . A A . 63 GLU HA 1 1
3 3231 1 1 63 GLU HB2 H 2.727 -3.877 -6.663 1.00 . A A . 63 GLU HB2 1 1
3 3232 1 1 63 GLU HB3 H 4.325 -3.939 -7.387 1.00 . A A . 63 GLU HB3 1 1
3 3233 1 1 63 GLU HG2 H 2.615 -4.142 -9.547 1.00 . A A . 63 GLU HG2 1 1
3 3234 1 1 63 GLU HG3 H 1.826 -2.979 -8.483 1.00 . A A . 63 GLU HG3 1 1
3 3235 1 1 63 GLU N N 1.962 -6.186 -6.977 1.00 . A A . 63 GLU N 1 1
3 3236 1 1 63 GLU O O 5.251 -6.894 -7.847 1.00 . A A . 63 GLU O 1 1
3 3237 1 1 63 GLU OE1 O 4.948 -2.530 -9.017 1.00 . A A . 63 GLU OE1 1 1
3 3238 1 1 63 GLU OE2 O 3.251 -1.352 -9.770 1.00 . A A . 63 GLU OE2 1 1
3 3239 1 1 64 ILE C C 5.659 -8.568 -5.347 1.00 . A A . 64 ILE C 1 1
3 3240 1 1 64 ILE CA C 5.651 -7.060 -5.113 1.00 . A A . 64 ILE CA 1 1
3 3241 1 1 64 ILE CB C 5.637 -6.795 -3.595 1.00 . A A . 64 ILE CB 1 1
3 3242 1 1 64 ILE CD1 C 5.448 -4.954 -1.841 1.00 . A A . 64 ILE CD1 1 1
3 3243 1 1 64 ILE CG1 C 5.393 -5.311 -3.312 1.00 . A A . 64 ILE CG1 1 1
3 3244 1 1 64 ILE CG2 C 6.943 -7.256 -2.965 1.00 . A A . 64 ILE CG2 1 1
3 3245 1 1 64 ILE H H 3.810 -6.029 -5.228 1.00 . A A . 64 ILE H 1 1
3 3246 1 1 64 ILE HA H 6.556 -6.635 -5.524 1.00 . A A . 64 ILE HA 1 1
3 3247 1 1 64 ILE HB H 4.834 -7.373 -3.161 1.00 . A A . 64 ILE HB 1 1
3 3248 1 1 64 ILE HD11 H 5.542 -3.884 -1.733 1.00 . A A . 64 ILE HD11 1 1
3 3249 1 1 64 ILE HD12 H 6.300 -5.438 -1.384 1.00 . A A . 64 ILE HD12 1 1
3 3250 1 1 64 ILE HD13 H 4.543 -5.286 -1.355 1.00 . A A . 64 ILE HD13 1 1
3 3251 1 1 64 ILE HG12 H 6.142 -4.727 -3.823 1.00 . A A . 64 ILE HG12 1 1
3 3252 1 1 64 ILE HG13 H 4.418 -5.035 -3.682 1.00 . A A . 64 ILE HG13 1 1
3 3253 1 1 64 ILE HG21 H 7.740 -6.588 -3.258 1.00 . A A . 64 ILE HG21 1 1
3 3254 1 1 64 ILE HG22 H 7.171 -8.257 -3.300 1.00 . A A . 64 ILE HG22 1 1
3 3255 1 1 64 ILE HG23 H 6.846 -7.250 -1.889 1.00 . A A . 64 ILE HG23 1 1
3 3256 1 1 64 ILE N N 4.515 -6.433 -5.773 1.00 . A A . 64 ILE N 1 1
3 3257 1 1 64 ILE O O 6.704 -9.213 -5.267 1.00 . A A . 64 ILE O 1 1
3 3258 1 1 65 LYS C C 5.150 -10.977 -7.103 1.00 . A A . 65 LYS C 1 1
3 3259 1 1 65 LYS CA C 4.356 -10.556 -5.871 1.00 . A A . 65 LYS CA 1 1
3 3260 1 1 65 LYS CB C 2.882 -10.936 -6.039 1.00 . A A . 65 LYS CB 1 1
3 3261 1 1 65 LYS CD C 2.167 -10.907 -3.630 1.00 . A A . 65 LYS CD 1 1
3 3262 1 1 65 LYS CE C 2.358 -11.734 -2.370 1.00 . A A . 65 LYS CE 1 1
3 3263 1 1 65 LYS CG C 2.330 -11.754 -4.883 1.00 . A A . 65 LYS CG 1 1
3 3264 1 1 65 LYS H H 3.686 -8.557 -5.678 1.00 . A A . 65 LYS H 1 1
3 3265 1 1 65 LYS HA H 4.754 -11.072 -5.010 1.00 . A A . 65 LYS HA 1 1
3 3266 1 1 65 LYS HB2 H 2.297 -10.032 -6.123 1.00 . A A . 65 LYS HB2 1 1
3 3267 1 1 65 LYS HB3 H 2.770 -11.514 -6.945 1.00 . A A . 65 LYS HB3 1 1
3 3268 1 1 65 LYS HD2 H 2.901 -10.116 -3.645 1.00 . A A . 65 LYS HD2 1 1
3 3269 1 1 65 LYS HD3 H 1.175 -10.480 -3.623 1.00 . A A . 65 LYS HD3 1 1
3 3270 1 1 65 LYS HE2 H 1.418 -12.200 -2.114 1.00 . A A . 65 LYS HE2 1 1
3 3271 1 1 65 LYS HE3 H 3.097 -12.498 -2.564 1.00 . A A . 65 LYS HE3 1 1
3 3272 1 1 65 LYS HG2 H 1.367 -12.152 -5.164 1.00 . A A . 65 LYS HG2 1 1
3 3273 1 1 65 LYS HG3 H 3.010 -12.566 -4.672 1.00 . A A . 65 LYS HG3 1 1
3 3274 1 1 65 LYS HZ1 H 3.401 -10.114 -1.562 1.00 . A A . 65 LYS HZ1 1 1
3 3275 1 1 65 LYS HZ2 H 3.371 -11.477 -0.561 1.00 . A A . 65 LYS HZ2 1 1
3 3276 1 1 65 LYS HZ3 H 1.991 -10.512 -0.716 1.00 . A A . 65 LYS HZ3 1 1
3 3277 1 1 65 LYS N N 4.485 -9.124 -5.631 1.00 . A A . 65 LYS N 1 1
3 3278 1 1 65 LYS NZ N 2.812 -10.901 -1.222 1.00 . A A . 65 LYS NZ 1 1
3 3279 1 1 65 LYS O O 5.695 -12.079 -7.156 1.00 . A A . 65 LYS O 1 1
3 3280 1 1 66 LYS C C 7.437 -10.505 -9.046 1.00 . A A . 66 LYS C 1 1
3 3281 1 1 66 LYS CA C 5.943 -10.372 -9.323 1.00 . A A . 66 LYS CA 1 1
3 3282 1 1 66 LYS CB C 5.699 -9.264 -10.349 1.00 . A A . 66 LYS CB 1 1
3 3283 1 1 66 LYS CD C 3.841 -9.751 -11.969 1.00 . A A . 66 LYS CD 1 1
3 3284 1 1 66 LYS CE C 2.463 -10.386 -11.866 1.00 . A A . 66 LYS CE 1 1
3 3285 1 1 66 LYS CG C 4.230 -9.052 -10.677 1.00 . A A . 66 LYS CG 1 1
3 3286 1 1 66 LYS H H 4.759 -9.228 -7.991 1.00 . A A . 66 LYS H 1 1
3 3287 1 1 66 LYS HA H 5.577 -11.307 -9.720 1.00 . A A . 66 LYS HA 1 1
3 3288 1 1 66 LYS HB2 H 6.098 -8.338 -9.962 1.00 . A A . 66 LYS HB2 1 1
3 3289 1 1 66 LYS HB3 H 6.218 -9.515 -11.262 1.00 . A A . 66 LYS HB3 1 1
3 3290 1 1 66 LYS HD2 H 3.833 -9.028 -12.770 1.00 . A A . 66 LYS HD2 1 1
3 3291 1 1 66 LYS HD3 H 4.567 -10.522 -12.183 1.00 . A A . 66 LYS HD3 1 1
3 3292 1 1 66 LYS HE2 H 1.961 -9.991 -10.995 1.00 . A A . 66 LYS HE2 1 1
3 3293 1 1 66 LYS HE3 H 1.897 -10.132 -12.751 1.00 . A A . 66 LYS HE3 1 1
3 3294 1 1 66 LYS HG2 H 3.631 -9.446 -9.870 1.00 . A A . 66 LYS HG2 1 1
3 3295 1 1 66 LYS HG3 H 4.045 -7.993 -10.781 1.00 . A A . 66 LYS HG3 1 1
3 3296 1 1 66 LYS HZ1 H 3.469 -12.149 -11.374 1.00 . A A . 66 LYS HZ1 1 1
3 3297 1 1 66 LYS HZ2 H 2.409 -12.308 -12.682 1.00 . A A . 66 LYS HZ2 1 1
3 3298 1 1 66 LYS HZ3 H 1.799 -12.216 -11.108 1.00 . A A . 66 LYS HZ3 1 1
3 3299 1 1 66 LYS N N 5.213 -10.092 -8.092 1.00 . A A . 66 LYS N 1 1
3 3300 1 1 66 LYS NZ N 2.541 -11.868 -11.750 1.00 . A A . 66 LYS NZ 1 1
3 3301 1 1 66 LYS O O 8.016 -11.580 -9.209 1.00 . A A . 66 LYS O 1 1
3 3302 1 1 67 LEU C C 9.824 -10.445 -7.274 1.00 . A A . 67 LEU C 1 1
3 3303 1 1 67 LEU CA C 9.475 -9.392 -8.321 1.00 . A A . 67 LEU CA 1 1
3 3304 1 1 67 LEU CB C 9.884 -8.006 -7.825 1.00 . A A . 67 LEU CB 1 1
3 3305 1 1 67 LEU CD1 C 9.344 -8.090 -5.377 1.00 . A A . 67 LEU CD1 1 1
3 3306 1 1 67 LEU CD2 C 9.193 -5.923 -6.614 1.00 . A A . 67 LEU CD2 1 1
3 3307 1 1 67 LEU CG C 9.012 -7.431 -6.706 1.00 . A A . 67 LEU CG 1 1
3 3308 1 1 67 LEU H H 7.540 -8.583 -8.513 1.00 . A A . 67 LEU H 1 1
3 3309 1 1 67 LEU HA H 10.013 -9.612 -9.230 1.00 . A A . 67 LEU HA 1 1
3 3310 1 1 67 LEU HB2 H 10.897 -8.064 -7.467 1.00 . A A . 67 LEU HB2 1 1
3 3311 1 1 67 LEU HB3 H 9.854 -7.323 -8.660 1.00 . A A . 67 LEU HB3 1 1
3 3312 1 1 67 LEU HD11 H 10.416 -8.124 -5.251 1.00 . A A . 67 LEU HD11 1 1
3 3313 1 1 67 LEU HD12 H 8.947 -9.094 -5.365 1.00 . A A . 67 LEU HD12 1 1
3 3314 1 1 67 LEU HD13 H 8.906 -7.520 -4.573 1.00 . A A . 67 LEU HD13 1 1
3 3315 1 1 67 LEU HD21 H 8.900 -5.586 -5.631 1.00 . A A . 67 LEU HD21 1 1
3 3316 1 1 67 LEU HD22 H 8.577 -5.441 -7.358 1.00 . A A . 67 LEU HD22 1 1
3 3317 1 1 67 LEU HD23 H 10.228 -5.675 -6.788 1.00 . A A . 67 LEU HD23 1 1
3 3318 1 1 67 LEU HG H 7.974 -7.631 -6.926 1.00 . A A . 67 LEU HG 1 1
3 3319 1 1 67 LEU N N 8.054 -9.407 -8.624 1.00 . A A . 67 LEU N 1 1
3 3320 1 1 67 LEU O O 8.897 -11.133 -6.797 1.00 . A A . 67 LEU O 1 1
3 3321 1 1 67 LEU OXT O 11.021 -10.574 -6.940 1.00 . A A . 67 LEU OXT 1 1
3 3322 2 2 1 HTS C1 C 6.735 1.667 2.878 1.00 . B A . 101 HTS C1 1 1
3 3323 2 2 1 HTS C2 C 6.680 0.558 2.041 1.00 . B A . 101 HTS C2 1 1
3 3324 2 2 1 HTS C3 C 7.850 0.082 1.469 1.00 . B A . 101 HTS C3 1 1
3 3325 2 2 1 HTS C4 C 9.056 0.702 1.728 1.00 . B A . 101 HTS C4 1 1
3 3326 2 2 1 HTS C5 C 9.101 1.807 2.562 1.00 . B A . 101 HTS C5 1 1
3 3327 2 2 1 HTS C6 C 7.937 2.291 3.138 1.00 . B A . 101 HTS C6 1 1
3 3328 2 2 1 HTS H4 H 9.965 0.327 1.280 1.00 . B A . 101 HTS H4 1 1
3 3329 2 2 1 HTS H5 H 10.046 2.287 2.770 1.00 . B A . 101 HTS H5 1 1
3 3330 2 2 1 HTS H6 H 7.975 3.152 3.788 1.00 . B A . 101 HTS H6 1 1
3 3331 2 2 1 HTS HO1 H 5.105 2.687 2.809 1.00 . B A . 101 HTS HO1 1 1
3 3332 2 2 1 HTS O1 O 5.568 2.134 3.441 1.00 . B A . 101 HTS O1 1 1
3 3333 2 2 1 HTS S1 S 5.091 -0.118 1.811 1.00 . B A . 101 HTS S1 1 1
4 3334 1 1 1 GLY C C -16.187 -2.495 10.620 1.00 . A A . 1 GLY C 1 1
4 3335 1 1 1 GLY CA C -17.615 -2.948 10.854 1.00 . A A . 1 GLY CA 1 1
4 3336 1 1 1 GLY H1 H -18.194 -1.851 12.534 1.00 . A A . 1 GLY H1 1 1
4 3337 1 1 1 GLY H2 H -17.264 -3.217 12.896 1.00 . A A . 1 GLY H2 1 1
4 3338 1 1 1 GLY H3 H -18.887 -3.393 12.451 1.00 . A A . 1 GLY H3 1 1
4 3339 1 1 1 GLY HA2 H -17.710 -3.978 10.539 1.00 . A A . 1 GLY HA2 1 1
4 3340 1 1 1 GLY HA3 H -18.278 -2.338 10.259 1.00 . A A . 1 GLY HA3 1 1
4 3341 1 1 1 GLY N N -18.018 -2.845 12.284 1.00 . A A . 1 GLY N 1 1
4 3342 1 1 1 GLY O O -15.954 -1.448 10.014 1.00 . A A . 1 GLY O 1 1
4 3343 1 1 2 SER C C -13.394 -3.083 9.481 1.00 . A A . 2 SER C 1 1
4 3344 1 1 2 SER CA C -13.819 -2.955 10.940 1.00 . A A . 2 SER CA 1 1
4 3345 1 1 2 SER CB C -12.960 -3.870 11.815 1.00 . A A . 2 SER CB 1 1
4 3346 1 1 2 SER H H -15.481 -4.103 11.574 1.00 . A A . 2 SER H 1 1
4 3347 1 1 2 SER HA H -13.678 -1.933 11.256 1.00 . A A . 2 SER HA 1 1
4 3348 1 1 2 SER HB2 H -13.006 -4.879 11.433 1.00 . A A . 2 SER HB2 1 1
4 3349 1 1 2 SER HB3 H -11.937 -3.524 11.798 1.00 . A A . 2 SER HB3 1 1
4 3350 1 1 2 SER HG H -13.689 -4.758 13.402 1.00 . A A . 2 SER HG 1 1
4 3351 1 1 2 SER N N -15.231 -3.283 11.100 1.00 . A A . 2 SER N 1 1
4 3352 1 1 2 SER O O -13.174 -4.186 8.982 1.00 . A A . 2 SER O 1 1
4 3353 1 1 2 SER OG O -13.419 -3.870 13.156 1.00 . A A . 2 SER OG 1 1
4 3354 1 1 3 ARG C C -11.648 -1.054 7.195 1.00 . A A . 3 ARG C 1 1
4 3355 1 1 3 ARG CA C -12.881 -1.929 7.399 1.00 . A A . 3 ARG CA 1 1
4 3356 1 1 3 ARG CB C -14.031 -1.422 6.527 1.00 . A A . 3 ARG CB 1 1
4 3357 1 1 3 ARG CD C -15.208 -1.680 4.319 1.00 . A A . 3 ARG CD 1 1
4 3358 1 1 3 ARG CG C -13.881 -1.778 5.057 1.00 . A A . 3 ARG CG 1 1
4 3359 1 1 3 ARG CZ C -16.215 -0.229 2.602 1.00 . A A . 3 ARG CZ 1 1
4 3360 1 1 3 ARG H H -13.470 -1.097 9.255 1.00 . A A . 3 ARG H 1 1
4 3361 1 1 3 ARG HA H -12.642 -2.941 7.111 1.00 . A A . 3 ARG HA 1 1
4 3362 1 1 3 ARG HB2 H -14.956 -1.848 6.887 1.00 . A A . 3 ARG HB2 1 1
4 3363 1 1 3 ARG HB3 H -14.084 -0.346 6.611 1.00 . A A . 3 ARG HB3 1 1
4 3364 1 1 3 ARG HD2 H -15.470 -2.658 3.943 1.00 . A A . 3 ARG HD2 1 1
4 3365 1 1 3 ARG HD3 H -15.968 -1.347 5.011 1.00 . A A . 3 ARG HD3 1 1
4 3366 1 1 3 ARG HE H -14.255 -0.488 2.874 1.00 . A A . 3 ARG HE 1 1
4 3367 1 1 3 ARG HG2 H -13.177 -1.099 4.601 1.00 . A A . 3 ARG HG2 1 1
4 3368 1 1 3 ARG HG3 H -13.510 -2.790 4.978 1.00 . A A . 3 ARG HG3 1 1
4 3369 1 1 3 ARG HH11 H -17.553 -1.188 3.777 1.00 . A A . 3 ARG HH11 1 1
4 3370 1 1 3 ARG HH12 H -18.236 -0.162 2.561 1.00 . A A . 3 ARG HH12 1 1
4 3371 1 1 3 ARG HH21 H -15.152 0.863 1.275 1.00 . A A . 3 ARG HH21 1 1
4 3372 1 1 3 ARG HH22 H -16.872 1.003 1.140 1.00 . A A . 3 ARG HH22 1 1
4 3373 1 1 3 ARG N N -13.281 -1.945 8.802 1.00 . A A . 3 ARG N 1 1
4 3374 1 1 3 ARG NE N -15.144 -0.745 3.199 1.00 . A A . 3 ARG NE 1 1
4 3375 1 1 3 ARG NH1 N -17.435 -0.553 3.014 1.00 . A A . 3 ARG NH1 1 1
4 3376 1 1 3 ARG NH2 N -16.068 0.616 1.589 1.00 . A A . 3 ARG NH2 1 1
4 3377 1 1 3 ARG O O -10.721 -1.431 6.478 1.00 . A A . 3 ARG O 1 1
4 3378 1 1 4 VAL C C -9.326 0.556 8.523 1.00 . A A . 4 VAL C 1 1
4 3379 1 1 4 VAL CA C -10.526 1.040 7.715 1.00 . A A . 4 VAL CA 1 1
4 3380 1 1 4 VAL CB C -10.914 2.453 8.191 1.00 . A A . 4 VAL CB 1 1
4 3381 1 1 4 VAL CG1 C -9.807 3.447 7.877 1.00 . A A . 4 VAL CG1 1 1
4 3382 1 1 4 VAL CG2 C -12.227 2.888 7.558 1.00 . A A . 4 VAL CG2 1 1
4 3383 1 1 4 VAL H H -12.413 0.358 8.386 1.00 . A A . 4 VAL H 1 1
4 3384 1 1 4 VAL HA H -10.245 1.098 6.672 1.00 . A A . 4 VAL HA 1 1
4 3385 1 1 4 VAL HB H -11.049 2.425 9.263 1.00 . A A . 4 VAL HB 1 1
4 3386 1 1 4 VAL HG11 H -9.162 3.551 8.737 1.00 . A A . 4 VAL HG11 1 1
4 3387 1 1 4 VAL HG12 H -10.241 4.405 7.635 1.00 . A A . 4 VAL HG12 1 1
4 3388 1 1 4 VAL HG13 H -9.230 3.090 7.037 1.00 . A A . 4 VAL HG13 1 1
4 3389 1 1 4 VAL HG21 H -12.414 3.925 7.793 1.00 . A A . 4 VAL HG21 1 1
4 3390 1 1 4 VAL HG22 H -13.032 2.280 7.943 1.00 . A A . 4 VAL HG22 1 1
4 3391 1 1 4 VAL HG23 H -12.166 2.767 6.486 1.00 . A A . 4 VAL HG23 1 1
4 3392 1 1 4 VAL N N -11.645 0.113 7.829 1.00 . A A . 4 VAL N 1 1
4 3393 1 1 4 VAL O O -8.182 0.691 8.091 1.00 . A A . 4 VAL O 1 1
4 3394 1 1 5 LYS C C -7.694 -1.561 9.834 1.00 . A A . 5 LYS C 1 1
4 3395 1 1 5 LYS CA C -8.535 -0.517 10.562 1.00 . A A . 5 LYS CA 1 1
4 3396 1 1 5 LYS CB C -9.134 -1.121 11.834 1.00 . A A . 5 LYS CB 1 1
4 3397 1 1 5 LYS CD C -7.477 -1.981 13.518 1.00 . A A . 5 LYS CD 1 1
4 3398 1 1 5 LYS CE C -6.764 -1.701 14.831 1.00 . A A . 5 LYS CE 1 1
4 3399 1 1 5 LYS CG C -8.339 -0.803 13.090 1.00 . A A . 5 LYS CG 1 1
4 3400 1 1 5 LYS H H -10.529 -0.089 9.985 1.00 . A A . 5 LYS H 1 1
4 3401 1 1 5 LYS HA H -7.902 0.315 10.832 1.00 . A A . 5 LYS HA 1 1
4 3402 1 1 5 LYS HB2 H -10.136 -0.739 11.963 1.00 . A A . 5 LYS HB2 1 1
4 3403 1 1 5 LYS HB3 H -9.178 -2.194 11.724 1.00 . A A . 5 LYS HB3 1 1
4 3404 1 1 5 LYS HD2 H -8.106 -2.850 13.640 1.00 . A A . 5 LYS HD2 1 1
4 3405 1 1 5 LYS HD3 H -6.740 -2.172 12.752 1.00 . A A . 5 LYS HD3 1 1
4 3406 1 1 5 LYS HE2 H -7.332 -0.968 15.385 1.00 . A A . 5 LYS HE2 1 1
4 3407 1 1 5 LYS HE3 H -6.710 -2.618 15.398 1.00 . A A . 5 LYS HE3 1 1
4 3408 1 1 5 LYS HG2 H -7.700 0.045 12.896 1.00 . A A . 5 LYS HG2 1 1
4 3409 1 1 5 LYS HG3 H -9.026 -0.563 13.888 1.00 . A A . 5 LYS HG3 1 1
4 3410 1 1 5 LYS HZ1 H -4.956 -0.918 15.525 1.00 . A A . 5 LYS HZ1 1 1
4 3411 1 1 5 LYS HZ2 H -5.411 -0.344 14.000 1.00 . A A . 5 LYS HZ2 1 1
4 3412 1 1 5 LYS HZ3 H -4.796 -1.910 14.164 1.00 . A A . 5 LYS HZ3 1 1
4 3413 1 1 5 LYS N N -9.595 -0.009 9.696 1.00 . A A . 5 LYS N 1 1
4 3414 1 1 5 LYS NZ N -5.385 -1.182 14.615 1.00 . A A . 5 LYS NZ 1 1
4 3415 1 1 5 LYS O O -6.510 -1.734 10.125 1.00 . A A . 5 LYS O 1 1
4 3416 1 1 6 ALA C C -6.769 -2.658 7.011 1.00 . A A . 6 ALA C 1 1
4 3417 1 1 6 ALA CA C -7.633 -3.279 8.106 1.00 . A A . 6 ALA CA 1 1
4 3418 1 1 6 ALA CB C -8.644 -4.241 7.500 1.00 . A A . 6 ALA CB 1 1
4 3419 1 1 6 ALA H H -9.259 -2.066 8.700 1.00 . A A . 6 ALA H 1 1
4 3420 1 1 6 ALA HA H -6.997 -3.838 8.777 1.00 . A A . 6 ALA HA 1 1
4 3421 1 1 6 ALA HB1 H -9.551 -3.707 7.261 1.00 . A A . 6 ALA HB1 1 1
4 3422 1 1 6 ALA HB2 H -8.865 -5.025 8.211 1.00 . A A . 6 ALA HB2 1 1
4 3423 1 1 6 ALA HB3 H -8.234 -4.676 6.601 1.00 . A A . 6 ALA HB3 1 1
4 3424 1 1 6 ALA N N -8.315 -2.253 8.884 1.00 . A A . 6 ALA N 1 1
4 3425 1 1 6 ALA O O -5.805 -3.265 6.550 1.00 . A A . 6 ALA O 1 1
4 3426 1 1 7 LEU C C -5.044 -0.255 6.037 1.00 . A A . 7 LEU C 1 1
4 3427 1 1 7 LEU CA C -6.402 -0.750 5.539 1.00 . A A . 7 LEU CA 1 1
4 3428 1 1 7 LEU CB C -7.232 0.431 5.029 1.00 . A A . 7 LEU CB 1 1
4 3429 1 1 7 LEU CD1 C -8.301 1.663 3.128 1.00 . A A . 7 LEU CD1 1 1
4 3430 1 1 7 LEU CD2 C -6.034 0.644 2.841 1.00 . A A . 7 LEU CD2 1 1
4 3431 1 1 7 LEU CG C -7.393 0.505 3.512 1.00 . A A . 7 LEU CG 1 1
4 3432 1 1 7 LEU H H -7.920 -1.025 6.987 1.00 . A A . 7 LEU H 1 1
4 3433 1 1 7 LEU HA H -6.242 -1.443 4.726 1.00 . A A . 7 LEU HA 1 1
4 3434 1 1 7 LEU HB2 H -8.217 0.368 5.471 1.00 . A A . 7 LEU HB2 1 1
4 3435 1 1 7 LEU HB3 H -6.765 1.346 5.364 1.00 . A A . 7 LEU HB3 1 1
4 3436 1 1 7 LEU HD11 H -8.200 1.865 2.072 1.00 . A A . 7 LEU HD11 1 1
4 3437 1 1 7 LEU HD12 H -8.021 2.542 3.690 1.00 . A A . 7 LEU HD12 1 1
4 3438 1 1 7 LEU HD13 H -9.326 1.406 3.349 1.00 . A A . 7 LEU HD13 1 1
4 3439 1 1 7 LEU HD21 H -5.709 -0.322 2.485 1.00 . A A . 7 LEU HD21 1 1
4 3440 1 1 7 LEU HD22 H -5.318 1.024 3.554 1.00 . A A . 7 LEU HD22 1 1
4 3441 1 1 7 LEU HD23 H -6.111 1.327 2.008 1.00 . A A . 7 LEU HD23 1 1
4 3442 1 1 7 LEU HG H -7.850 -0.407 3.160 1.00 . A A . 7 LEU HG 1 1
4 3443 1 1 7 LEU N N -7.133 -1.453 6.589 1.00 . A A . 7 LEU N 1 1
4 3444 1 1 7 LEU O O -4.079 -0.201 5.275 1.00 . A A . 7 LEU O 1 1
4 3445 1 1 8 GLU C C -2.826 -0.522 8.336 1.00 . A A . 8 GLU C 1 1
4 3446 1 1 8 GLU CA C -3.739 0.620 7.898 1.00 . A A . 8 GLU CA 1 1
4 3447 1 1 8 GLU CB C -4.050 1.525 9.090 1.00 . A A . 8 GLU CB 1 1
4 3448 1 1 8 GLU CD C -5.635 3.271 9.997 1.00 . A A . 8 GLU CD 1 1
4 3449 1 1 8 GLU CG C -5.015 2.652 8.760 1.00 . A A . 8 GLU CG 1 1
4 3450 1 1 8 GLU H H -5.781 0.060 7.868 1.00 . A A . 8 GLU H 1 1
4 3451 1 1 8 GLU HA H -3.229 1.201 7.144 1.00 . A A . 8 GLU HA 1 1
4 3452 1 1 8 GLU HB2 H -4.484 0.928 9.879 1.00 . A A . 8 GLU HB2 1 1
4 3453 1 1 8 GLU HB3 H -3.129 1.962 9.447 1.00 . A A . 8 GLU HB3 1 1
4 3454 1 1 8 GLU HG2 H -4.480 3.420 8.223 1.00 . A A . 8 GLU HG2 1 1
4 3455 1 1 8 GLU HG3 H -5.804 2.261 8.135 1.00 . A A . 8 GLU HG3 1 1
4 3456 1 1 8 GLU N N -4.977 0.117 7.311 1.00 . A A . 8 GLU N 1 1
4 3457 1 1 8 GLU O O -1.601 -0.404 8.284 1.00 . A A . 8 GLU O 1 1
4 3458 1 1 8 GLU OE1 O -4.964 4.099 10.647 1.00 . A A . 8 GLU OE1 1 1
4 3459 1 1 8 GLU OE2 O -6.793 2.927 10.316 1.00 . A A . 8 GLU OE2 1 1
4 3460 1 1 9 GLU C C -2.098 -3.565 8.028 1.00 . A A . 9 GLU C 1 1
4 3461 1 1 9 GLU CA C -2.668 -2.787 9.215 1.00 . A A . 9 GLU CA 1 1
4 3462 1 1 9 GLU CB C -3.554 -3.703 10.067 1.00 . A A . 9 GLU CB 1 1
4 3463 1 1 9 GLU CD C -4.113 -5.700 8.624 1.00 . A A . 9 GLU CD 1 1
4 3464 1 1 9 GLU CG C -4.628 -4.431 9.276 1.00 . A A . 9 GLU CG 1 1
4 3465 1 1 9 GLU H H -4.405 -1.656 8.786 1.00 . A A . 9 GLU H 1 1
4 3466 1 1 9 GLU HA H -1.850 -2.432 9.822 1.00 . A A . 9 GLU HA 1 1
4 3467 1 1 9 GLU HB2 H -2.930 -4.441 10.549 1.00 . A A . 9 GLU HB2 1 1
4 3468 1 1 9 GLU HB3 H -4.041 -3.107 10.826 1.00 . A A . 9 GLU HB3 1 1
4 3469 1 1 9 GLU HG2 H -5.435 -4.691 9.944 1.00 . A A . 9 GLU HG2 1 1
4 3470 1 1 9 GLU HG3 H -4.997 -3.772 8.506 1.00 . A A . 9 GLU HG3 1 1
4 3471 1 1 9 GLU N N -3.427 -1.624 8.768 1.00 . A A . 9 GLU N 1 1
4 3472 1 1 9 GLU O O -1.172 -4.361 8.182 1.00 . A A . 9 GLU O 1 1
4 3473 1 1 9 GLU OE1 O -3.366 -6.449 9.290 1.00 . A A . 9 GLU OE1 1 1
4 3474 1 1 9 GLU OE2 O -4.457 -5.944 7.448 1.00 . A A . 9 GLU OE2 1 1
4 3475 1 1 10 LYS C C -0.995 -3.384 5.026 1.00 . A A . 10 LYS C 1 1
4 3476 1 1 10 LYS CA C -2.240 -4.026 5.636 1.00 . A A . 10 LYS CA 1 1
4 3477 1 1 10 LYS CB C -3.377 -4.021 4.613 1.00 . A A . 10 LYS CB 1 1
4 3478 1 1 10 LYS CD C -5.297 -5.318 3.640 1.00 . A A . 10 LYS CD 1 1
4 3479 1 1 10 LYS CE C -6.169 -6.513 3.989 1.00 . A A . 10 LYS CE 1 1
4 3480 1 1 10 LYS CG C -3.939 -5.403 4.319 1.00 . A A . 10 LYS CG 1 1
4 3481 1 1 10 LYS H H -3.410 -2.702 6.795 1.00 . A A . 10 LYS H 1 1
4 3482 1 1 10 LYS HA H -2.012 -5.048 5.897 1.00 . A A . 10 LYS HA 1 1
4 3483 1 1 10 LYS HB2 H -4.179 -3.403 4.990 1.00 . A A . 10 LYS HB2 1 1
4 3484 1 1 10 LYS HB3 H -3.017 -3.598 3.687 1.00 . A A . 10 LYS HB3 1 1
4 3485 1 1 10 LYS HD2 H -5.794 -4.416 3.963 1.00 . A A . 10 LYS HD2 1 1
4 3486 1 1 10 LYS HD3 H -5.152 -5.290 2.570 1.00 . A A . 10 LYS HD3 1 1
4 3487 1 1 10 LYS HE2 H -6.839 -6.707 3.165 1.00 . A A . 10 LYS HE2 1 1
4 3488 1 1 10 LYS HE3 H -5.535 -7.373 4.147 1.00 . A A . 10 LYS HE3 1 1
4 3489 1 1 10 LYS HG2 H -3.255 -5.928 3.668 1.00 . A A . 10 LYS HG2 1 1
4 3490 1 1 10 LYS HG3 H -4.043 -5.944 5.248 1.00 . A A . 10 LYS HG3 1 1
4 3491 1 1 10 LYS HZ1 H -7.928 -5.947 4.965 1.00 . A A . 10 LYS HZ1 1 1
4 3492 1 1 10 LYS HZ2 H -6.518 -5.548 5.808 1.00 . A A . 10 LYS HZ2 1 1
4 3493 1 1 10 LYS HZ3 H -7.053 -7.152 5.771 1.00 . A A . 10 LYS HZ3 1 1
4 3494 1 1 10 LYS N N -2.670 -3.340 6.850 1.00 . A A . 10 LYS N 1 1
4 3495 1 1 10 LYS NZ N -6.974 -6.273 5.220 1.00 . A A . 10 LYS NZ 1 1
4 3496 1 1 10 LYS O O -0.055 -4.079 4.644 1.00 . A A . 10 LYS O 1 1
4 3497 1 1 11 VAL C C 1.332 -1.292 5.230 1.00 . A A . 11 VAL C 1 1
4 3498 1 1 11 VAL CA C 0.112 -1.329 4.319 1.00 . A A . 11 VAL CA 1 1
4 3499 1 1 11 VAL CB C -0.285 0.115 3.954 1.00 . A A . 11 VAL CB 1 1
4 3500 1 1 11 VAL CG1 C 0.813 0.786 3.139 1.00 . A A . 11 VAL CG1 1 1
4 3501 1 1 11 VAL CG2 C -1.609 0.134 3.201 1.00 . A A . 11 VAL CG2 1 1
4 3502 1 1 11 VAL H H -1.796 -1.563 5.215 1.00 . A A . 11 VAL H 1 1
4 3503 1 1 11 VAL HA H 0.388 -1.842 3.412 1.00 . A A . 11 VAL HA 1 1
4 3504 1 1 11 VAL HB H -0.411 0.673 4.871 1.00 . A A . 11 VAL HB 1 1
4 3505 1 1 11 VAL HG11 H 1.724 0.212 3.218 1.00 . A A . 11 VAL HG11 1 1
4 3506 1 1 11 VAL HG12 H 0.984 1.785 3.517 1.00 . A A . 11 VAL HG12 1 1
4 3507 1 1 11 VAL HG13 H 0.511 0.841 2.103 1.00 . A A . 11 VAL HG13 1 1
4 3508 1 1 11 VAL HG21 H -1.444 0.482 2.192 1.00 . A A . 11 VAL HG21 1 1
4 3509 1 1 11 VAL HG22 H -2.298 0.798 3.702 1.00 . A A . 11 VAL HG22 1 1
4 3510 1 1 11 VAL HG23 H -2.023 -0.862 3.175 1.00 . A A . 11 VAL HG23 1 1
4 3511 1 1 11 VAL N N -1.008 -2.061 4.912 1.00 . A A . 11 VAL N 1 1
4 3512 1 1 11 VAL O O 2.463 -1.222 4.755 1.00 . A A . 11 VAL O 1 1
4 3513 1 1 12 LYS C C 3.083 -2.527 7.337 1.00 . A A . 12 LYS C 1 1
4 3514 1 1 12 LYS CA C 2.199 -1.299 7.498 1.00 . A A . 12 LYS CA 1 1
4 3515 1 1 12 LYS CB C 1.657 -1.227 8.926 1.00 . A A . 12 LYS CB 1 1
4 3516 1 1 12 LYS CD C 0.457 -2.453 10.761 1.00 . A A . 12 LYS CD 1 1
4 3517 1 1 12 LYS CE C -0.128 -1.174 11.335 1.00 . A A . 12 LYS CE 1 1
4 3518 1 1 12 LYS CG C 0.681 -2.340 9.262 1.00 . A A . 12 LYS CG 1 1
4 3519 1 1 12 LYS H H 0.184 -1.385 6.848 1.00 . A A . 12 LYS H 1 1
4 3520 1 1 12 LYS HA H 2.791 -0.418 7.300 1.00 . A A . 12 LYS HA 1 1
4 3521 1 1 12 LYS HB2 H 2.485 -1.282 9.617 1.00 . A A . 12 LYS HB2 1 1
4 3522 1 1 12 LYS HB3 H 1.151 -0.281 9.059 1.00 . A A . 12 LYS HB3 1 1
4 3523 1 1 12 LYS HD2 H -0.226 -3.268 10.954 1.00 . A A . 12 LYS HD2 1 1
4 3524 1 1 12 LYS HD3 H 1.403 -2.654 11.243 1.00 . A A . 12 LYS HD3 1 1
4 3525 1 1 12 LYS HE2 H 0.622 -0.399 11.293 1.00 . A A . 12 LYS HE2 1 1
4 3526 1 1 12 LYS HE3 H -0.979 -0.883 10.738 1.00 . A A . 12 LYS HE3 1 1
4 3527 1 1 12 LYS HG2 H -0.262 -2.133 8.782 1.00 . A A . 12 LYS HG2 1 1
4 3528 1 1 12 LYS HG3 H 1.077 -3.276 8.894 1.00 . A A . 12 LYS HG3 1 1
4 3529 1 1 12 LYS HZ1 H -0.759 -0.421 13.179 1.00 . A A . 12 LYS HZ1 1 1
4 3530 1 1 12 LYS HZ2 H 0.181 -1.822 13.298 1.00 . A A . 12 LYS HZ2 1 1
4 3531 1 1 12 LYS HZ3 H -1.429 -1.925 12.788 1.00 . A A . 12 LYS HZ3 1 1
4 3532 1 1 12 LYS N N 1.104 -1.331 6.532 1.00 . A A . 12 LYS N 1 1
4 3533 1 1 12 LYS NZ N -0.564 -1.348 12.748 1.00 . A A . 12 LYS NZ 1 1
4 3534 1 1 12 LYS O O 4.303 -2.452 7.483 1.00 . A A . 12 LYS O 1 1
4 3535 1 1 13 ALA C C 3.776 -4.909 5.387 1.00 . A A . 13 ALA C 1 1
4 3536 1 1 13 ALA CA C 3.192 -4.896 6.793 1.00 . A A . 13 ALA CA 1 1
4 3537 1 1 13 ALA CB C 2.280 -6.095 7.005 1.00 . A A . 13 ALA CB 1 1
4 3538 1 1 13 ALA H H 1.487 -3.640 6.880 1.00 . A A . 13 ALA H 1 1
4 3539 1 1 13 ALA HA H 3.997 -4.943 7.512 1.00 . A A . 13 ALA HA 1 1
4 3540 1 1 13 ALA HB1 H 1.256 -5.805 6.822 1.00 . A A . 13 ALA HB1 1 1
4 3541 1 1 13 ALA HB2 H 2.378 -6.446 8.022 1.00 . A A . 13 ALA HB2 1 1
4 3542 1 1 13 ALA HB3 H 2.559 -6.884 6.323 1.00 . A A . 13 ALA HB3 1 1
4 3543 1 1 13 ALA N N 2.461 -3.652 7.007 1.00 . A A . 13 ALA N 1 1
4 3544 1 1 13 ALA O O 4.760 -5.592 5.106 1.00 . A A . 13 ALA O 1 1
4 3545 1 1 14 LEU C C 4.917 -3.308 3.022 1.00 . A A . 14 LEU C 1 1
4 3546 1 1 14 LEU CA C 3.560 -4.003 3.130 1.00 . A A . 14 LEU CA 1 1
4 3547 1 1 14 LEU CB C 2.491 -3.211 2.374 1.00 . A A . 14 LEU CB 1 1
4 3548 1 1 14 LEU CD1 C 0.978 -3.259 0.386 1.00 . A A . 14 LEU CD1 1 1
4 3549 1 1 14 LEU CD2 C 3.374 -2.612 0.104 1.00 . A A . 14 LEU CD2 1 1
4 3550 1 1 14 LEU CG C 2.400 -3.488 0.874 1.00 . A A . 14 LEU CG 1 1
4 3551 1 1 14 LEU H H 2.375 -3.612 4.820 1.00 . A A . 14 LEU H 1 1
4 3552 1 1 14 LEU HA H 3.633 -4.993 2.707 1.00 . A A . 14 LEU HA 1 1
4 3553 1 1 14 LEU HB2 H 1.533 -3.445 2.813 1.00 . A A . 14 LEU HB2 1 1
4 3554 1 1 14 LEU HB3 H 2.682 -2.157 2.518 1.00 . A A . 14 LEU HB3 1 1
4 3555 1 1 14 LEU HD11 H 0.287 -3.451 1.194 1.00 . A A . 14 LEU HD11 1 1
4 3556 1 1 14 LEU HD12 H 0.767 -3.925 -0.437 1.00 . A A . 14 LEU HD12 1 1
4 3557 1 1 14 LEU HD13 H 0.871 -2.235 0.059 1.00 . A A . 14 LEU HD13 1 1
4 3558 1 1 14 LEU HD21 H 2.889 -1.685 -0.164 1.00 . A A . 14 LEU HD21 1 1
4 3559 1 1 14 LEU HD22 H 3.687 -3.128 -0.793 1.00 . A A . 14 LEU HD22 1 1
4 3560 1 1 14 LEU HD23 H 4.236 -2.403 0.719 1.00 . A A . 14 LEU HD23 1 1
4 3561 1 1 14 LEU HG H 2.655 -4.521 0.688 1.00 . A A . 14 LEU HG 1 1
4 3562 1 1 14 LEU N N 3.149 -4.129 4.516 1.00 . A A . 14 LEU N 1 1
4 3563 1 1 14 LEU O O 5.647 -3.494 2.047 1.00 . A A . 14 LEU O 1 1
4 3564 1 1 15 GLU C C 7.666 -2.678 4.439 1.00 . A A . 15 GLU C 1 1
4 3565 1 1 15 GLU CA C 6.502 -1.768 4.054 1.00 . A A . 15 GLU CA 1 1
4 3566 1 1 15 GLU CB C 6.398 -0.591 5.031 1.00 . A A . 15 GLU CB 1 1
4 3567 1 1 15 GLU CD C 7.605 1.187 6.361 1.00 . A A . 15 GLU CD 1 1
4 3568 1 1 15 GLU CG C 7.722 0.107 5.304 1.00 . A A . 15 GLU CG 1 1
4 3569 1 1 15 GLU H H 4.620 -2.395 4.774 1.00 . A A . 15 GLU H 1 1
4 3570 1 1 15 GLU HA H 6.679 -1.384 3.062 1.00 . A A . 15 GLU HA 1 1
4 3571 1 1 15 GLU HB2 H 5.712 0.137 4.624 1.00 . A A . 15 GLU HB2 1 1
4 3572 1 1 15 GLU HB3 H 6.004 -0.952 5.971 1.00 . A A . 15 GLU HB3 1 1
4 3573 1 1 15 GLU HG2 H 8.439 -0.628 5.639 1.00 . A A . 15 GLU HG2 1 1
4 3574 1 1 15 GLU HG3 H 8.071 0.558 4.386 1.00 . A A . 15 GLU HG3 1 1
4 3575 1 1 15 GLU N N 5.244 -2.502 4.029 1.00 . A A . 15 GLU N 1 1
4 3576 1 1 15 GLU O O 8.703 -2.686 3.777 1.00 . A A . 15 GLU O 1 1
4 3577 1 1 15 GLU OE1 O 7.051 2.263 6.053 1.00 . A A . 15 GLU OE1 1 1
4 3578 1 1 15 GLU OE2 O 8.068 0.956 7.499 1.00 . A A . 15 GLU OE2 1 1
4 3579 1 1 16 GLU C C 9.014 -5.263 4.852 1.00 . A A . 16 GLU C 1 1
4 3580 1 1 16 GLU CA C 8.526 -4.356 5.979 1.00 . A A . 16 GLU CA 1 1
4 3581 1 1 16 GLU CB C 8.000 -5.205 7.139 1.00 . A A . 16 GLU CB 1 1
4 3582 1 1 16 GLU CD C 8.021 -4.630 9.600 1.00 . A A . 16 GLU CD 1 1
4 3583 1 1 16 GLU CG C 7.368 -4.385 8.253 1.00 . A A . 16 GLU CG 1 1
4 3584 1 1 16 GLU H H 6.639 -3.393 5.998 1.00 . A A . 16 GLU H 1 1
4 3585 1 1 16 GLU HA H 9.355 -3.760 6.330 1.00 . A A . 16 GLU HA 1 1
4 3586 1 1 16 GLU HB2 H 7.256 -5.889 6.759 1.00 . A A . 16 GLU HB2 1 1
4 3587 1 1 16 GLU HB3 H 8.819 -5.770 7.556 1.00 . A A . 16 GLU HB3 1 1
4 3588 1 1 16 GLU HG2 H 7.463 -3.337 8.010 1.00 . A A . 16 GLU HG2 1 1
4 3589 1 1 16 GLU HG3 H 6.322 -4.644 8.324 1.00 . A A . 16 GLU HG3 1 1
4 3590 1 1 16 GLU N N 7.488 -3.444 5.510 1.00 . A A . 16 GLU N 1 1
4 3591 1 1 16 GLU O O 10.145 -5.747 4.878 1.00 . A A . 16 GLU O 1 1
4 3592 1 1 16 GLU OE1 O 7.658 -5.623 10.263 1.00 . A A . 16 GLU OE1 1 1
4 3593 1 1 16 GLU OE2 O 8.895 -3.827 9.990 1.00 . A A . 16 GLU OE2 1 1
4 3594 1 1 17 LYS C C 9.422 -5.621 1.755 1.00 . A A . 17 LYS C 1 1
4 3595 1 1 17 LYS CA C 8.494 -6.342 2.732 1.00 . A A . 17 LYS CA 1 1
4 3596 1 1 17 LYS CB C 7.224 -6.792 2.008 1.00 . A A . 17 LYS CB 1 1
4 3597 1 1 17 LYS CD C 5.887 -8.702 1.072 1.00 . A A . 17 LYS CD 1 1
4 3598 1 1 17 LYS CE C 4.868 -8.855 2.189 1.00 . A A . 17 LYS CE 1 1
4 3599 1 1 17 LYS CG C 7.238 -8.258 1.606 1.00 . A A . 17 LYS CG 1 1
4 3600 1 1 17 LYS H H 7.264 -5.079 3.901 1.00 . A A . 17 LYS H 1 1
4 3601 1 1 17 LYS HA H 9.004 -7.212 3.115 1.00 . A A . 17 LYS HA 1 1
4 3602 1 1 17 LYS HB2 H 6.377 -6.628 2.657 1.00 . A A . 17 LYS HB2 1 1
4 3603 1 1 17 LYS HB3 H 7.101 -6.197 1.114 1.00 . A A . 17 LYS HB3 1 1
4 3604 1 1 17 LYS HD2 H 5.528 -7.964 0.370 1.00 . A A . 17 LYS HD2 1 1
4 3605 1 1 17 LYS HD3 H 6.004 -9.651 0.570 1.00 . A A . 17 LYS HD3 1 1
4 3606 1 1 17 LYS HE2 H 4.952 -8.009 2.854 1.00 . A A . 17 LYS HE2 1 1
4 3607 1 1 17 LYS HE3 H 3.879 -8.877 1.757 1.00 . A A . 17 LYS HE3 1 1
4 3608 1 1 17 LYS HG2 H 7.984 -8.403 0.839 1.00 . A A . 17 LYS HG2 1 1
4 3609 1 1 17 LYS HG3 H 7.488 -8.854 2.471 1.00 . A A . 17 LYS HG3 1 1
4 3610 1 1 17 LYS HZ1 H 4.669 -10.916 2.466 1.00 . A A . 17 LYS HZ1 1 1
4 3611 1 1 17 LYS HZ2 H 4.634 -10.025 3.904 1.00 . A A . 17 LYS HZ2 1 1
4 3612 1 1 17 LYS HZ3 H 6.101 -10.275 3.100 1.00 . A A . 17 LYS HZ3 1 1
4 3613 1 1 17 LYS N N 8.152 -5.491 3.865 1.00 . A A . 17 LYS N 1 1
4 3614 1 1 17 LYS NZ N 5.083 -10.105 2.970 1.00 . A A . 17 LYS NZ 1 1
4 3615 1 1 17 LYS O O 10.407 -6.192 1.287 1.00 . A A . 17 LYS O 1 1
4 3616 1 1 18 VAL C C 11.191 -3.093 1.170 1.00 . A A . 18 VAL C 1 1
4 3617 1 1 18 VAL CA C 9.904 -3.581 0.516 1.00 . A A . 18 VAL CA 1 1
4 3618 1 1 18 VAL CB C 9.131 -2.361 -0.022 1.00 . A A . 18 VAL CB 1 1
4 3619 1 1 18 VAL CG1 C 9.735 -1.882 -1.333 1.00 . A A . 18 VAL CG1 1 1
4 3620 1 1 18 VAL CG2 C 7.654 -2.688 -0.197 1.00 . A A . 18 VAL CG2 1 1
4 3621 1 1 18 VAL H H 8.298 -3.968 1.845 1.00 . A A . 18 VAL H 1 1
4 3622 1 1 18 VAL HA H 10.156 -4.213 -0.320 1.00 . A A . 18 VAL HA 1 1
4 3623 1 1 18 VAL HB H 9.220 -1.564 0.699 1.00 . A A . 18 VAL HB 1 1
4 3624 1 1 18 VAL HG11 H 9.315 -0.921 -1.592 1.00 . A A . 18 VAL HG11 1 1
4 3625 1 1 18 VAL HG12 H 9.513 -2.595 -2.113 1.00 . A A . 18 VAL HG12 1 1
4 3626 1 1 18 VAL HG13 H 10.806 -1.789 -1.222 1.00 . A A . 18 VAL HG13 1 1
4 3627 1 1 18 VAL HG21 H 7.122 -2.446 0.710 1.00 . A A . 18 VAL HG21 1 1
4 3628 1 1 18 VAL HG22 H 7.542 -3.740 -0.412 1.00 . A A . 18 VAL HG22 1 1
4 3629 1 1 18 VAL HG23 H 7.252 -2.109 -1.016 1.00 . A A . 18 VAL HG23 1 1
4 3630 1 1 18 VAL N N 9.098 -4.369 1.445 1.00 . A A . 18 VAL N 1 1
4 3631 1 1 18 VAL O O 12.280 -3.269 0.624 1.00 . A A . 18 VAL O 1 1
4 3632 1 1 19 LYS C C 13.291 -3.030 3.236 1.00 . A A . 19 LYS C 1 1
4 3633 1 1 19 LYS CA C 12.219 -1.955 3.063 1.00 . A A . 19 LYS CA 1 1
4 3634 1 1 19 LYS CB C 11.794 -1.418 4.431 1.00 . A A . 19 LYS CB 1 1
4 3635 1 1 19 LYS CD C 11.648 0.894 5.409 1.00 . A A . 19 LYS CD 1 1
4 3636 1 1 19 LYS CE C 10.760 2.118 5.557 1.00 . A A . 19 LYS CE 1 1
4 3637 1 1 19 LYS CG C 11.104 -0.066 4.362 1.00 . A A . 19 LYS CG 1 1
4 3638 1 1 19 LYS H H 10.167 -2.359 2.724 1.00 . A A . 19 LYS H 1 1
4 3639 1 1 19 LYS HA H 12.632 -1.145 2.483 1.00 . A A . 19 LYS HA 1 1
4 3640 1 1 19 LYS HB2 H 11.113 -2.123 4.886 1.00 . A A . 19 LYS HB2 1 1
4 3641 1 1 19 LYS HB3 H 12.670 -1.323 5.055 1.00 . A A . 19 LYS HB3 1 1
4 3642 1 1 19 LYS HD2 H 11.702 0.383 6.358 1.00 . A A . 19 LYS HD2 1 1
4 3643 1 1 19 LYS HD3 H 12.637 1.212 5.111 1.00 . A A . 19 LYS HD3 1 1
4 3644 1 1 19 LYS HE2 H 11.131 2.898 4.908 1.00 . A A . 19 LYS HE2 1 1
4 3645 1 1 19 LYS HE3 H 9.754 1.855 5.263 1.00 . A A . 19 LYS HE3 1 1
4 3646 1 1 19 LYS HG2 H 11.263 0.359 3.382 1.00 . A A . 19 LYS HG2 1 1
4 3647 1 1 19 LYS HG3 H 10.046 -0.204 4.529 1.00 . A A . 19 LYS HG3 1 1
4 3648 1 1 19 LYS HZ1 H 10.774 1.826 7.625 1.00 . A A . 19 LYS HZ1 1 1
4 3649 1 1 19 LYS HZ2 H 9.868 3.166 7.129 1.00 . A A . 19 LYS HZ2 1 1
4 3650 1 1 19 LYS HZ3 H 11.558 3.241 7.127 1.00 . A A . 19 LYS HZ3 1 1
4 3651 1 1 19 LYS N N 11.062 -2.473 2.340 1.00 . A A . 19 LYS N 1 1
4 3652 1 1 19 LYS NZ N 10.738 2.623 6.958 1.00 . A A . 19 LYS NZ 1 1
4 3653 1 1 19 LYS O O 14.483 -2.727 3.286 1.00 . A A . 19 LYS O 1 1
4 3654 1 1 20 ALA C C 14.185 -5.988 2.134 1.00 . A A . 20 ALA C 1 1
4 3655 1 1 20 ALA CA C 13.782 -5.401 3.486 1.00 . A A . 20 ALA CA 1 1
4 3656 1 1 20 ALA CB C 13.159 -6.474 4.364 1.00 . A A . 20 ALA CB 1 1
4 3657 1 1 20 ALA H H 11.896 -4.461 3.274 1.00 . A A . 20 ALA H 1 1
4 3658 1 1 20 ALA HA H 14.667 -5.032 3.983 1.00 . A A . 20 ALA HA 1 1
4 3659 1 1 20 ALA HB1 H 13.917 -6.903 5.002 1.00 . A A . 20 ALA HB1 1 1
4 3660 1 1 20 ALA HB2 H 12.734 -7.248 3.740 1.00 . A A . 20 ALA HB2 1 1
4 3661 1 1 20 ALA HB3 H 12.382 -6.037 4.972 1.00 . A A . 20 ALA HB3 1 1
4 3662 1 1 20 ALA N N 12.858 -4.283 3.324 1.00 . A A . 20 ALA N 1 1
4 3663 1 1 20 ALA O O 15.110 -6.797 2.049 1.00 . A A . 20 ALA O 1 1
4 3664 1 1 21 LEU C C 15.060 -5.468 -0.801 1.00 . A A . 21 LEU C 1 1
4 3665 1 1 21 LEU CA C 13.761 -6.061 -0.264 1.00 . A A . 21 LEU CA 1 1
4 3666 1 1 21 LEU CB C 12.597 -5.707 -1.190 1.00 . A A . 21 LEU CB 1 1
4 3667 1 1 21 LEU CD1 C 10.935 -6.388 -2.935 1.00 . A A . 21 LEU CD1 1 1
4 3668 1 1 21 LEU CD2 C 13.261 -7.304 -3.003 1.00 . A A . 21 LEU CD2 1 1
4 3669 1 1 21 LEU CG C 12.126 -6.837 -2.104 1.00 . A A . 21 LEU CG 1 1
4 3670 1 1 21 LEU H H 12.758 -4.936 1.210 1.00 . A A . 21 LEU H 1 1
4 3671 1 1 21 LEU HA H 13.859 -7.136 -0.219 1.00 . A A . 21 LEU HA 1 1
4 3672 1 1 21 LEU HB2 H 11.761 -5.398 -0.577 1.00 . A A . 21 LEU HB2 1 1
4 3673 1 1 21 LEU HB3 H 12.895 -4.873 -1.807 1.00 . A A . 21 LEU HB3 1 1
4 3674 1 1 21 LEU HD11 H 11.285 -5.909 -3.837 1.00 . A A . 21 LEU HD11 1 1
4 3675 1 1 21 LEU HD12 H 10.341 -5.689 -2.364 1.00 . A A . 21 LEU HD12 1 1
4 3676 1 1 21 LEU HD13 H 10.332 -7.245 -3.193 1.00 . A A . 21 LEU HD13 1 1
4 3677 1 1 21 LEU HD21 H 13.759 -8.146 -2.545 1.00 . A A . 21 LEU HD21 1 1
4 3678 1 1 21 LEU HD22 H 13.968 -6.498 -3.137 1.00 . A A . 21 LEU HD22 1 1
4 3679 1 1 21 LEU HD23 H 12.864 -7.598 -3.962 1.00 . A A . 21 LEU HD23 1 1
4 3680 1 1 21 LEU HG H 11.811 -7.673 -1.497 1.00 . A A . 21 LEU HG 1 1
4 3681 1 1 21 LEU N N 13.483 -5.578 1.081 1.00 . A A . 21 LEU N 1 1
4 3682 1 1 21 LEU O O 16.059 -6.170 -0.954 1.00 . A A . 21 LEU O 1 1
4 3683 1 1 22 GLY C C 15.885 -2.500 -2.694 1.00 . A A . 22 GLY C 1 1
4 3684 1 1 22 GLY CA C 16.216 -3.504 -1.607 1.00 . A A . 22 GLY CA 1 1
4 3685 1 1 22 GLY H H 14.211 -3.661 -0.947 1.00 . A A . 22 GLY H 1 1
4 3686 1 1 22 GLY HA2 H 16.711 -2.989 -0.795 1.00 . A A . 22 GLY HA2 1 1
4 3687 1 1 22 GLY HA3 H 16.888 -4.247 -2.010 1.00 . A A . 22 GLY HA3 1 1
4 3688 1 1 22 GLY N N 15.036 -4.170 -1.088 1.00 . A A . 22 GLY N 1 1
4 3689 1 1 22 GLY O O 15.422 -1.396 -2.409 1.00 . A A . 22 GLY O 1 1
4 3690 1 1 23 GLY C C 16.616 -2.375 -6.307 1.00 . A A . 23 GLY C 1 1
4 3691 1 1 23 GLY CA C 15.844 -1.999 -5.059 1.00 . A A . 23 GLY CA 1 1
4 3692 1 1 23 GLY H H 16.495 -3.776 -4.110 1.00 . A A . 23 GLY H 1 1
4 3693 1 1 23 GLY HA2 H 14.786 -2.038 -5.277 1.00 . A A . 23 GLY HA2 1 1
4 3694 1 1 23 GLY HA3 H 16.105 -0.989 -4.778 1.00 . A A . 23 GLY HA3 1 1
4 3695 1 1 23 GLY N N 16.125 -2.884 -3.944 1.00 . A A . 23 GLY N 1 1
4 3696 1 1 23 GLY O O 17.846 -2.430 -6.290 1.00 . A A . 23 GLY O 1 1
4 3697 1 1 24 GLY C C 15.618 -2.913 -9.835 1.00 . A A . 24 GLY C 1 1
4 3698 1 1 24 GLY CA C 16.544 -3.010 -8.638 1.00 . A A . 24 GLY CA 1 1
4 3699 1 1 24 GLY H H 14.919 -2.580 -7.350 1.00 . A A . 24 GLY H 1 1
4 3700 1 1 24 GLY HA2 H 17.389 -2.356 -8.798 1.00 . A A . 24 GLY HA2 1 1
4 3701 1 1 24 GLY HA3 H 16.900 -4.026 -8.554 1.00 . A A . 24 GLY HA3 1 1
4 3702 1 1 24 GLY N N 15.895 -2.639 -7.393 1.00 . A A . 24 GLY N 1 1
4 3703 1 1 24 GLY O O 15.787 -3.637 -10.816 1.00 . A A . 24 GLY O 1 1
4 3704 1 1 25 GLY C C 12.264 -1.763 -10.395 1.00 . A A . 25 GLY C 1 1
4 3705 1 1 25 GLY CA C 13.705 -1.847 -10.857 1.00 . A A . 25 GLY CA 1 1
4 3706 1 1 25 GLY H H 14.553 -1.463 -8.954 1.00 . A A . 25 GLY H 1 1
4 3707 1 1 25 GLY HA2 H 13.953 -0.940 -11.390 1.00 . A A . 25 GLY HA2 1 1
4 3708 1 1 25 GLY HA3 H 13.806 -2.685 -11.533 1.00 . A A . 25 GLY HA3 1 1
4 3709 1 1 25 GLY N N 14.639 -2.015 -9.760 1.00 . A A . 25 GLY N 1 1
4 3710 1 1 25 GLY O O 11.826 -0.729 -9.889 1.00 . A A . 25 GLY O 1 1
4 3711 1 1 26 ARG C C 9.937 -2.451 -8.726 1.00 . A A . 26 ARG C 1 1
4 3712 1 1 26 ARG CA C 10.118 -2.902 -10.173 1.00 . A A . 26 ARG CA 1 1
4 3713 1 1 26 ARG CB C 9.562 -4.319 -10.355 1.00 . A A . 26 ARG CB 1 1
4 3714 1 1 26 ARG CD C 11.531 -5.564 -9.411 1.00 . A A . 26 ARG CD 1 1
4 3715 1 1 26 ARG CG C 10.038 -5.308 -9.300 1.00 . A A . 26 ARG CG 1 1
4 3716 1 1 26 ARG CZ C 12.527 -7.828 -9.384 1.00 . A A . 26 ARG CZ 1 1
4 3717 1 1 26 ARG H H 11.928 -3.644 -10.983 1.00 . A A . 26 ARG H 1 1
4 3718 1 1 26 ARG HA H 9.570 -2.229 -10.816 1.00 . A A . 26 ARG HA 1 1
4 3719 1 1 26 ARG HB2 H 8.483 -4.278 -10.316 1.00 . A A . 26 ARG HB2 1 1
4 3720 1 1 26 ARG HB3 H 9.863 -4.689 -11.324 1.00 . A A . 26 ARG HB3 1 1
4 3721 1 1 26 ARG HD2 H 11.798 -5.607 -10.454 1.00 . A A . 26 ARG HD2 1 1
4 3722 1 1 26 ARG HD3 H 12.055 -4.747 -8.939 1.00 . A A . 26 ARG HD3 1 1
4 3723 1 1 26 ARG HE H 11.723 -6.907 -7.807 1.00 . A A . 26 ARG HE 1 1
4 3724 1 1 26 ARG HG2 H 9.824 -4.905 -8.322 1.00 . A A . 26 ARG HG2 1 1
4 3725 1 1 26 ARG HG3 H 9.509 -6.242 -9.429 1.00 . A A . 26 ARG HG3 1 1
4 3726 1 1 26 ARG HH11 H 12.588 -6.933 -11.198 1.00 . A A . 26 ARG HH11 1 1
4 3727 1 1 26 ARG HH12 H 13.273 -8.520 -11.131 1.00 . A A . 26 ARG HH12 1 1
4 3728 1 1 26 ARG HH21 H 12.625 -8.988 -7.732 1.00 . A A . 26 ARG HH21 1 1
4 3729 1 1 26 ARG HH22 H 13.295 -9.685 -9.169 1.00 . A A . 26 ARG HH22 1 1
4 3730 1 1 26 ARG N N 11.522 -2.853 -10.572 1.00 . A A . 26 ARG N 1 1
4 3731 1 1 26 ARG NE N 11.922 -6.815 -8.761 1.00 . A A . 26 ARG NE 1 1
4 3732 1 1 26 ARG NH1 N 12.819 -7.753 -10.677 1.00 . A A . 26 ARG NH1 1 1
4 3733 1 1 26 ARG NH2 N 12.842 -8.923 -8.706 1.00 . A A . 26 ARG NH2 1 1
4 3734 1 1 26 ARG O O 8.880 -1.944 -8.351 1.00 . A A . 26 ARG O 1 1
4 3735 1 1 27 ILE C C 10.794 -0.753 -6.355 1.00 . A A . 27 ILE C 1 1
4 3736 1 1 27 ILE CA C 10.929 -2.265 -6.513 1.00 . A A . 27 ILE CA 1 1
4 3737 1 1 27 ILE CB C 12.186 -2.741 -5.761 1.00 . A A . 27 ILE CB 1 1
4 3738 1 1 27 ILE CD1 C 13.712 -4.753 -5.430 1.00 . A A . 27 ILE CD1 1 1
4 3739 1 1 27 ILE CG1 C 12.388 -4.244 -5.959 1.00 . A A . 27 ILE CG1 1 1
4 3740 1 1 27 ILE CG2 C 12.080 -2.409 -4.279 1.00 . A A . 27 ILE CG2 1 1
4 3741 1 1 27 ILE H H 11.788 -3.054 -8.275 1.00 . A A . 27 ILE H 1 1
4 3742 1 1 27 ILE HA H 10.068 -2.742 -6.070 1.00 . A A . 27 ILE HA 1 1
4 3743 1 1 27 ILE HB H 13.039 -2.215 -6.162 1.00 . A A . 27 ILE HB 1 1
4 3744 1 1 27 ILE HD11 H 13.973 -5.670 -5.936 1.00 . A A . 27 ILE HD11 1 1
4 3745 1 1 27 ILE HD12 H 13.628 -4.938 -4.369 1.00 . A A . 27 ILE HD12 1 1
4 3746 1 1 27 ILE HD13 H 14.477 -4.013 -5.607 1.00 . A A . 27 ILE HD13 1 1
4 3747 1 1 27 ILE HG12 H 11.601 -4.777 -5.447 1.00 . A A . 27 ILE HG12 1 1
4 3748 1 1 27 ILE HG13 H 12.342 -4.472 -7.013 1.00 . A A . 27 ILE HG13 1 1
4 3749 1 1 27 ILE HG21 H 11.054 -2.511 -3.960 1.00 . A A . 27 ILE HG21 1 1
4 3750 1 1 27 ILE HG22 H 12.410 -1.393 -4.114 1.00 . A A . 27 ILE HG22 1 1
4 3751 1 1 27 ILE HG23 H 12.703 -3.086 -3.713 1.00 . A A . 27 ILE HG23 1 1
4 3752 1 1 27 ILE N N 10.973 -2.645 -7.918 1.00 . A A . 27 ILE N 1 1
4 3753 1 1 27 ILE O O 10.222 -0.271 -5.379 1.00 . A A . 27 ILE O 1 1
4 3754 1 1 28 GLU C C 9.837 1.948 -7.263 1.00 . A A . 28 GLU C 1 1
4 3755 1 1 28 GLU CA C 11.278 1.445 -7.285 1.00 . A A . 28 GLU CA 1 1
4 3756 1 1 28 GLU CB C 12.013 2.031 -8.492 1.00 . A A . 28 GLU CB 1 1
4 3757 1 1 28 GLU CD C 14.299 2.487 -9.462 1.00 . A A . 28 GLU CD 1 1
4 3758 1 1 28 GLU CG C 13.452 1.559 -8.616 1.00 . A A . 28 GLU CG 1 1
4 3759 1 1 28 GLU H H 11.780 -0.455 -8.069 1.00 . A A . 28 GLU H 1 1
4 3760 1 1 28 GLU HA H 11.773 1.772 -6.382 1.00 . A A . 28 GLU HA 1 1
4 3761 1 1 28 GLU HB2 H 11.486 1.749 -9.391 1.00 . A A . 28 GLU HB2 1 1
4 3762 1 1 28 GLU HB3 H 12.016 3.107 -8.410 1.00 . A A . 28 GLU HB3 1 1
4 3763 1 1 28 GLU HG2 H 13.886 1.501 -7.629 1.00 . A A . 28 GLU HG2 1 1
4 3764 1 1 28 GLU HG3 H 13.458 0.578 -9.068 1.00 . A A . 28 GLU HG3 1 1
4 3765 1 1 28 GLU N N 11.331 -0.012 -7.319 1.00 . A A . 28 GLU N 1 1
4 3766 1 1 28 GLU O O 9.448 2.695 -6.368 1.00 . A A . 28 GLU O 1 1
4 3767 1 1 28 GLU OE1 O 14.033 3.709 -9.451 1.00 . A A . 28 GLU OE1 1 1
4 3768 1 1 28 GLU OE2 O 15.228 1.995 -10.135 1.00 . A A . 28 GLU OE2 1 1
4 3769 1 1 29 GLU C C 6.877 1.573 -7.091 1.00 . A A . 29 GLU C 1 1
4 3770 1 1 29 GLU CA C 7.654 1.954 -8.348 1.00 . A A . 29 GLU CA 1 1
4 3771 1 1 29 GLU CB C 6.997 1.324 -9.579 1.00 . A A . 29 GLU CB 1 1
4 3772 1 1 29 GLU CD C 5.133 1.931 -11.173 1.00 . A A . 29 GLU CD 1 1
4 3773 1 1 29 GLU CG C 5.523 1.669 -9.731 1.00 . A A . 29 GLU CG 1 1
4 3774 1 1 29 GLU H H 9.421 0.945 -8.941 1.00 . A A . 29 GLU H 1 1
4 3775 1 1 29 GLU HA H 7.636 3.029 -8.454 1.00 . A A . 29 GLU HA 1 1
4 3776 1 1 29 GLU HB2 H 7.517 1.662 -10.463 1.00 . A A . 29 GLU HB2 1 1
4 3777 1 1 29 GLU HB3 H 7.087 0.250 -9.509 1.00 . A A . 29 GLU HB3 1 1
4 3778 1 1 29 GLU HG2 H 4.932 0.845 -9.359 1.00 . A A . 29 GLU HG2 1 1
4 3779 1 1 29 GLU HG3 H 5.312 2.553 -9.149 1.00 . A A . 29 GLU HG3 1 1
4 3780 1 1 29 GLU N N 9.052 1.538 -8.254 1.00 . A A . 29 GLU N 1 1
4 3781 1 1 29 GLU O O 5.996 2.309 -6.646 1.00 . A A . 29 GLU O 1 1
4 3782 1 1 29 GLU OE1 O 4.744 0.969 -11.867 1.00 . A A . 29 GLU OE1 1 1
4 3783 1 1 29 GLU OE2 O 5.215 3.099 -11.607 1.00 . A A . 29 GLU OE2 1 1
4 3784 1 1 30 LEU C C 6.842 0.800 -4.115 1.00 . A A . 30 LEU C 1 1
4 3785 1 1 30 LEU CA C 6.532 -0.074 -5.330 1.00 . A A . 30 LEU CA 1 1
4 3786 1 1 30 LEU CB C 6.952 -1.518 -5.043 1.00 . A A . 30 LEU CB 1 1
4 3787 1 1 30 LEU CD1 C 7.379 -3.702 -6.200 1.00 . A A . 30 LEU CD1 1 1
4 3788 1 1 30 LEU CD2 C 5.058 -3.098 -5.495 1.00 . A A . 30 LEU CD2 1 1
4 3789 1 1 30 LEU CG C 6.388 -2.565 -6.007 1.00 . A A . 30 LEU CG 1 1
4 3790 1 1 30 LEU H H 7.909 -0.130 -6.936 1.00 . A A . 30 LEU H 1 1
4 3791 1 1 30 LEU HA H 5.469 -0.050 -5.513 1.00 . A A . 30 LEU HA 1 1
4 3792 1 1 30 LEU HB2 H 8.031 -1.570 -5.079 1.00 . A A . 30 LEU HB2 1 1
4 3793 1 1 30 LEU HB3 H 6.630 -1.771 -4.044 1.00 . A A . 30 LEU HB3 1 1
4 3794 1 1 30 LEU HD11 H 8.044 -3.749 -5.350 1.00 . A A . 30 LEU HD11 1 1
4 3795 1 1 30 LEU HD12 H 7.954 -3.531 -7.098 1.00 . A A . 30 LEU HD12 1 1
4 3796 1 1 30 LEU HD13 H 6.842 -4.636 -6.289 1.00 . A A . 30 LEU HD13 1 1
4 3797 1 1 30 LEU HD21 H 4.912 -2.785 -4.471 1.00 . A A . 30 LEU HD21 1 1
4 3798 1 1 30 LEU HD22 H 5.058 -4.178 -5.544 1.00 . A A . 30 LEU HD22 1 1
4 3799 1 1 30 LEU HD23 H 4.256 -2.712 -6.107 1.00 . A A . 30 LEU HD23 1 1
4 3800 1 1 30 LEU HG H 6.217 -2.104 -6.968 1.00 . A A . 30 LEU HG 1 1
4 3801 1 1 30 LEU N N 7.203 0.415 -6.530 1.00 . A A . 30 LEU N 1 1
4 3802 1 1 30 LEU O O 6.103 0.788 -3.133 1.00 . A A . 30 LEU O 1 1
4 3803 1 1 31 LYS C C 7.582 3.705 -3.016 1.00 . A A . 31 LYS C 1 1
4 3804 1 1 31 LYS CA C 8.366 2.393 -3.070 1.00 . A A . 31 LYS CA 1 1
4 3805 1 1 31 LYS CB C 9.862 2.692 -3.179 1.00 . A A . 31 LYS CB 1 1
4 3806 1 1 31 LYS CD C 11.770 3.083 -1.591 1.00 . A A . 31 LYS CD 1 1
4 3807 1 1 31 LYS CE C 12.685 4.254 -1.273 1.00 . A A . 31 LYS CE 1 1
4 3808 1 1 31 LYS CG C 10.398 3.554 -2.048 1.00 . A A . 31 LYS CG 1 1
4 3809 1 1 31 LYS H H 8.507 1.490 -4.981 1.00 . A A . 31 LYS H 1 1
4 3810 1 1 31 LYS HA H 8.190 1.852 -2.151 1.00 . A A . 31 LYS HA 1 1
4 3811 1 1 31 LYS HB2 H 10.405 1.758 -3.179 1.00 . A A . 31 LYS HB2 1 1
4 3812 1 1 31 LYS HB3 H 10.047 3.205 -4.112 1.00 . A A . 31 LYS HB3 1 1
4 3813 1 1 31 LYS HD2 H 11.655 2.478 -0.704 1.00 . A A . 31 LYS HD2 1 1
4 3814 1 1 31 LYS HD3 H 12.216 2.492 -2.378 1.00 . A A . 31 LYS HD3 1 1
4 3815 1 1 31 LYS HE2 H 12.625 4.971 -2.080 1.00 . A A . 31 LYS HE2 1 1
4 3816 1 1 31 LYS HE3 H 12.351 4.718 -0.356 1.00 . A A . 31 LYS HE3 1 1
4 3817 1 1 31 LYS HG2 H 10.475 4.575 -2.391 1.00 . A A . 31 LYS HG2 1 1
4 3818 1 1 31 LYS HG3 H 9.713 3.503 -1.214 1.00 . A A . 31 LYS HG3 1 1
4 3819 1 1 31 LYS HZ1 H 14.560 3.749 -2.042 1.00 . A A . 31 LYS HZ1 1 1
4 3820 1 1 31 LYS HZ2 H 14.142 2.897 -0.642 1.00 . A A . 31 LYS HZ2 1 1
4 3821 1 1 31 LYS HZ3 H 14.621 4.515 -0.533 1.00 . A A . 31 LYS HZ3 1 1
4 3822 1 1 31 LYS N N 7.949 1.535 -4.178 1.00 . A A . 31 LYS N 1 1
4 3823 1 1 31 LYS NZ N 14.101 3.824 -1.111 1.00 . A A . 31 LYS NZ 1 1
4 3824 1 1 31 LYS O O 6.945 4.011 -2.011 1.00 . A A . 31 LYS O 1 1
4 3825 1 1 32 LYS C C 5.493 5.661 -3.788 1.00 . A A . 32 LYS C 1 1
4 3826 1 1 32 LYS CA C 6.970 5.779 -4.150 1.00 . A A . 32 LYS CA 1 1
4 3827 1 1 32 LYS CB C 7.113 6.382 -5.549 1.00 . A A . 32 LYS CB 1 1
4 3828 1 1 32 LYS CD C 6.640 8.304 -7.094 1.00 . A A . 32 LYS CD 1 1
4 3829 1 1 32 LYS CE C 8.088 8.649 -7.403 1.00 . A A . 32 LYS CE 1 1
4 3830 1 1 32 LYS CG C 6.487 7.760 -5.683 1.00 . A A . 32 LYS CG 1 1
4 3831 1 1 32 LYS H H 8.189 4.198 -4.852 1.00 . A A . 32 LYS H 1 1
4 3832 1 1 32 LYS HA H 7.448 6.436 -3.439 1.00 . A A . 32 LYS HA 1 1
4 3833 1 1 32 LYS HB2 H 8.164 6.463 -5.788 1.00 . A A . 32 LYS HB2 1 1
4 3834 1 1 32 LYS HB3 H 6.640 5.724 -6.261 1.00 . A A . 32 LYS HB3 1 1
4 3835 1 1 32 LYS HD2 H 6.301 7.558 -7.797 1.00 . A A . 32 LYS HD2 1 1
4 3836 1 1 32 LYS HD3 H 6.037 9.196 -7.193 1.00 . A A . 32 LYS HD3 1 1
4 3837 1 1 32 LYS HE2 H 8.616 8.800 -6.474 1.00 . A A . 32 LYS HE2 1 1
4 3838 1 1 32 LYS HE3 H 8.534 7.826 -7.941 1.00 . A A . 32 LYS HE3 1 1
4 3839 1 1 32 LYS HG2 H 5.436 7.693 -5.446 1.00 . A A . 32 LYS HG2 1 1
4 3840 1 1 32 LYS HG3 H 6.971 8.435 -4.992 1.00 . A A . 32 LYS HG3 1 1
4 3841 1 1 32 LYS HZ1 H 9.140 10.313 -8.103 1.00 . A A . 32 LYS HZ1 1 1
4 3842 1 1 32 LYS HZ2 H 7.476 10.572 -7.942 1.00 . A A . 32 LYS HZ2 1 1
4 3843 1 1 32 LYS HZ3 H 8.067 9.655 -9.234 1.00 . A A . 32 LYS HZ3 1 1
4 3844 1 1 32 LYS N N 7.652 4.487 -4.088 1.00 . A A . 32 LYS N 1 1
4 3845 1 1 32 LYS NZ N 8.201 9.884 -8.229 1.00 . A A . 32 LYS NZ 1 1
4 3846 1 1 32 LYS O O 5.021 6.302 -2.851 1.00 . A A . 32 LYS O 1 1
4 3847 1 1 33 LYS C C 3.064 4.100 -2.914 1.00 . A A . 33 LYS C 1 1
4 3848 1 1 33 LYS CA C 3.341 4.653 -4.313 1.00 . A A . 33 LYS CA 1 1
4 3849 1 1 33 LYS CB C 2.759 3.714 -5.372 1.00 . A A . 33 LYS CB 1 1
4 3850 1 1 33 LYS CD C 0.268 3.959 -5.599 1.00 . A A . 33 LYS CD 1 1
4 3851 1 1 33 LYS CE C 0.047 2.454 -5.615 1.00 . A A . 33 LYS CE 1 1
4 3852 1 1 33 LYS CG C 1.625 4.331 -6.175 1.00 . A A . 33 LYS CG 1 1
4 3853 1 1 33 LYS H H 5.205 4.371 -5.280 1.00 . A A . 33 LYS H 1 1
4 3854 1 1 33 LYS HA H 2.861 5.616 -4.402 1.00 . A A . 33 LYS HA 1 1
4 3855 1 1 33 LYS HB2 H 3.545 3.432 -6.057 1.00 . A A . 33 LYS HB2 1 1
4 3856 1 1 33 LYS HB3 H 2.383 2.828 -4.885 1.00 . A A . 33 LYS HB3 1 1
4 3857 1 1 33 LYS HD2 H 0.214 4.309 -4.578 1.00 . A A . 33 LYS HD2 1 1
4 3858 1 1 33 LYS HD3 H -0.504 4.434 -6.186 1.00 . A A . 33 LYS HD3 1 1
4 3859 1 1 33 LYS HE2 H 0.724 2.012 -6.332 1.00 . A A . 33 LYS HE2 1 1
4 3860 1 1 33 LYS HE3 H 0.257 2.061 -4.632 1.00 . A A . 33 LYS HE3 1 1
4 3861 1 1 33 LYS HG2 H 1.729 5.405 -6.160 1.00 . A A . 33 LYS HG2 1 1
4 3862 1 1 33 LYS HG3 H 1.683 3.976 -7.194 1.00 . A A . 33 LYS HG3 1 1
4 3863 1 1 33 LYS HZ1 H -1.991 2.890 -5.762 1.00 . A A . 33 LYS HZ1 1 1
4 3864 1 1 33 LYS HZ2 H -1.659 1.258 -5.468 1.00 . A A . 33 LYS HZ2 1 1
4 3865 1 1 33 LYS HZ3 H -1.409 1.907 -7.010 1.00 . A A . 33 LYS HZ3 1 1
4 3866 1 1 33 LYS N N 4.770 4.849 -4.543 1.00 . A A . 33 LYS N 1 1
4 3867 1 1 33 LYS NZ N -1.351 2.103 -5.990 1.00 . A A . 33 LYS NZ 1 1
4 3868 1 1 33 LYS O O 1.970 4.268 -2.380 1.00 . A A . 33 LYS O 1 1
4 3869 1 1 34 CYS C C 3.624 3.850 0.074 1.00 . A A . 34 CYS C 1 1
4 3870 1 1 34 CYS CA C 3.905 2.815 -1.017 1.00 . A A . 34 CYS CA 1 1
4 3871 1 1 34 CYS CB C 5.176 2.041 -0.664 1.00 . A A . 34 CYS CB 1 1
4 3872 1 1 34 CYS H H 4.892 3.299 -2.827 1.00 . A A . 34 CYS H 1 1
4 3873 1 1 34 CYS HA H 3.077 2.122 -1.059 1.00 . A A . 34 CYS HA 1 1
4 3874 1 1 34 CYS HB2 H 5.856 2.086 -1.499 1.00 . A A . 34 CYS HB2 1 1
4 3875 1 1 34 CYS HB3 H 5.645 2.498 0.194 1.00 . A A . 34 CYS HB3 1 1
4 3876 1 1 34 CYS N N 4.050 3.418 -2.341 1.00 . A A . 34 CYS N 1 1
4 3877 1 1 34 CYS O O 2.625 3.753 0.787 1.00 . A A . 34 CYS O 1 1
4 3878 1 1 34 CYS SG S 4.893 0.286 -0.269 1.00 . A A . 34 CYS SG 1 1
4 3879 1 1 35 GLU C C 3.185 6.759 0.979 1.00 . A A . 35 GLU C 1 1
4 3880 1 1 35 GLU CA C 4.376 5.846 1.250 1.00 . A A . 35 GLU CA 1 1
4 3881 1 1 35 GLU CB C 5.656 6.674 1.371 1.00 . A A . 35 GLU CB 1 1
4 3882 1 1 35 GLU CD C 6.564 8.600 0.016 1.00 . A A . 35 GLU CD 1 1
4 3883 1 1 35 GLU CG C 6.211 7.126 0.034 1.00 . A A . 35 GLU CG 1 1
4 3884 1 1 35 GLU H H 5.307 4.832 -0.361 1.00 . A A . 35 GLU H 1 1
4 3885 1 1 35 GLU HA H 4.207 5.340 2.185 1.00 . A A . 35 GLU HA 1 1
4 3886 1 1 35 GLU HB2 H 5.451 7.550 1.967 1.00 . A A . 35 GLU HB2 1 1
4 3887 1 1 35 GLU HB3 H 6.410 6.080 1.867 1.00 . A A . 35 GLU HB3 1 1
4 3888 1 1 35 GLU HG2 H 7.100 6.555 -0.185 1.00 . A A . 35 GLU HG2 1 1
4 3889 1 1 35 GLU HG3 H 5.467 6.939 -0.722 1.00 . A A . 35 GLU HG3 1 1
4 3890 1 1 35 GLU N N 4.521 4.819 0.221 1.00 . A A . 35 GLU N 1 1
4 3891 1 1 35 GLU O O 2.311 6.912 1.829 1.00 . A A . 35 GLU O 1 1
4 3892 1 1 35 GLU OE1 O 5.665 9.423 -0.258 1.00 . A A . 35 GLU OE1 1 1
4 3893 1 1 35 GLU OE2 O 7.741 8.932 0.274 1.00 . A A . 35 GLU OE2 1 1
4 3894 1 1 36 GLU C C 0.707 7.645 -0.272 1.00 . A A . 36 GLU C 1 1
4 3895 1 1 36 GLU CA C 2.068 8.269 -0.572 1.00 . A A . 36 GLU CA 1 1
4 3896 1 1 36 GLU CB C 2.160 8.631 -2.055 1.00 . A A . 36 GLU CB 1 1
4 3897 1 1 36 GLU CD C 2.792 11.005 -2.644 1.00 . A A . 36 GLU CD 1 1
4 3898 1 1 36 GLU CG C 1.662 10.031 -2.372 1.00 . A A . 36 GLU CG 1 1
4 3899 1 1 36 GLU H H 3.876 7.210 -0.838 1.00 . A A . 36 GLU H 1 1
4 3900 1 1 36 GLU HA H 2.178 9.168 0.016 1.00 . A A . 36 GLU HA 1 1
4 3901 1 1 36 GLU HB2 H 3.191 8.559 -2.367 1.00 . A A . 36 GLU HB2 1 1
4 3902 1 1 36 GLU HB3 H 1.572 7.926 -2.623 1.00 . A A . 36 GLU HB3 1 1
4 3903 1 1 36 GLU HG2 H 1.030 9.986 -3.246 1.00 . A A . 36 GLU HG2 1 1
4 3904 1 1 36 GLU HG3 H 1.088 10.394 -1.531 1.00 . A A . 36 GLU HG3 1 1
4 3905 1 1 36 GLU N N 3.154 7.368 -0.202 1.00 . A A . 36 GLU N 1 1
4 3906 1 1 36 GLU O O -0.272 8.347 -0.019 1.00 . A A . 36 GLU O 1 1
4 3907 1 1 36 GLU OE1 O 3.505 10.820 -3.651 1.00 . A A . 36 GLU OE1 1 1
4 3908 1 1 36 GLU OE2 O 2.964 11.953 -1.848 1.00 . A A . 36 GLU OE2 1 1
4 3909 1 1 37 LEU C C -0.970 5.660 1.418 1.00 . A A . 37 LEU C 1 1
4 3910 1 1 37 LEU CA C -0.571 5.582 -0.055 1.00 . A A . 37 LEU CA 1 1
4 3911 1 1 37 LEU CB C -0.389 4.121 -0.481 1.00 . A A . 37 LEU CB 1 1
4 3912 1 1 37 LEU CD1 C -2.853 3.676 -0.284 1.00 . A A . 37 LEU CD1 1 1
4 3913 1 1 37 LEU CD2 C -1.259 1.776 -0.619 1.00 . A A . 37 LEU CD2 1 1
4 3914 1 1 37 LEU CG C -1.458 3.145 0.015 1.00 . A A . 37 LEU CG 1 1
4 3915 1 1 37 LEU H H 1.473 5.822 -0.523 1.00 . A A . 37 LEU H 1 1
4 3916 1 1 37 LEU HA H -1.354 6.025 -0.652 1.00 . A A . 37 LEU HA 1 1
4 3917 1 1 37 LEU HB2 H -0.374 4.085 -1.560 1.00 . A A . 37 LEU HB2 1 1
4 3918 1 1 37 LEU HB3 H 0.569 3.782 -0.117 1.00 . A A . 37 LEU HB3 1 1
4 3919 1 1 37 LEU HD11 H -3.574 3.158 0.330 1.00 . A A . 37 LEU HD11 1 1
4 3920 1 1 37 LEU HD12 H -3.084 3.513 -1.326 1.00 . A A . 37 LEU HD12 1 1
4 3921 1 1 37 LEU HD13 H -2.891 4.733 -0.068 1.00 . A A . 37 LEU HD13 1 1
4 3922 1 1 37 LEU HD21 H -0.244 1.690 -0.978 1.00 . A A . 37 LEU HD21 1 1
4 3923 1 1 37 LEU HD22 H -1.945 1.659 -1.446 1.00 . A A . 37 LEU HD22 1 1
4 3924 1 1 37 LEU HD23 H -1.447 1.009 0.117 1.00 . A A . 37 LEU HD23 1 1
4 3925 1 1 37 LEU HG H -1.365 3.035 1.085 1.00 . A A . 37 LEU HG 1 1
4 3926 1 1 37 LEU N N 0.659 6.320 -0.311 1.00 . A A . 37 LEU N 1 1
4 3927 1 1 37 LEU O O -2.147 5.812 1.744 1.00 . A A . 37 LEU O 1 1
4 3928 1 1 38 LYS C C -0.853 6.930 4.158 1.00 . A A . 38 LYS C 1 1
4 3929 1 1 38 LYS CA C -0.240 5.595 3.742 1.00 . A A . 38 LYS CA 1 1
4 3930 1 1 38 LYS CB C 1.058 5.356 4.516 1.00 . A A . 38 LYS CB 1 1
4 3931 1 1 38 LYS CD C 1.693 3.703 6.307 1.00 . A A . 38 LYS CD 1 1
4 3932 1 1 38 LYS CE C 2.969 2.889 6.447 1.00 . A A . 38 LYS CE 1 1
4 3933 1 1 38 LYS CG C 1.310 3.893 4.847 1.00 . A A . 38 LYS CG 1 1
4 3934 1 1 38 LYS H H 0.932 5.420 1.985 1.00 . A A . 38 LYS H 1 1
4 3935 1 1 38 LYS HA H -0.937 4.805 3.980 1.00 . A A . 38 LYS HA 1 1
4 3936 1 1 38 LYS HB2 H 1.887 5.717 3.926 1.00 . A A . 38 LYS HB2 1 1
4 3937 1 1 38 LYS HB3 H 1.018 5.911 5.442 1.00 . A A . 38 LYS HB3 1 1
4 3938 1 1 38 LYS HD2 H 1.847 4.671 6.760 1.00 . A A . 38 LYS HD2 1 1
4 3939 1 1 38 LYS HD3 H 0.892 3.189 6.815 1.00 . A A . 38 LYS HD3 1 1
4 3940 1 1 38 LYS HE2 H 3.102 2.626 7.487 1.00 . A A . 38 LYS HE2 1 1
4 3941 1 1 38 LYS HE3 H 2.874 1.988 5.859 1.00 . A A . 38 LYS HE3 1 1
4 3942 1 1 38 LYS HG2 H 0.410 3.330 4.647 1.00 . A A . 38 LYS HG2 1 1
4 3943 1 1 38 LYS HG3 H 2.111 3.526 4.221 1.00 . A A . 38 LYS HG3 1 1
4 3944 1 1 38 LYS HZ1 H 5.013 3.047 6.045 1.00 . A A . 38 LYS HZ1 1 1
4 3945 1 1 38 LYS HZ2 H 4.307 4.488 6.576 1.00 . A A . 38 LYS HZ2 1 1
4 3946 1 1 38 LYS HZ3 H 4.036 3.947 4.997 1.00 . A A . 38 LYS HZ3 1 1
4 3947 1 1 38 LYS N N 0.014 5.546 2.304 1.00 . A A . 38 LYS N 1 1
4 3948 1 1 38 LYS NZ N 4.165 3.645 5.985 1.00 . A A . 38 LYS NZ 1 1
4 3949 1 1 38 LYS O O -1.944 6.971 4.728 1.00 . A A . 38 LYS O 1 1
4 3950 1 1 39 LYS C C -2.032 9.597 3.704 1.00 . A A . 39 LYS C 1 1
4 3951 1 1 39 LYS CA C -0.617 9.356 4.224 1.00 . A A . 39 LYS CA 1 1
4 3952 1 1 39 LYS CB C 0.334 10.417 3.662 1.00 . A A . 39 LYS CB 1 1
4 3953 1 1 39 LYS CD C 1.606 11.168 1.629 1.00 . A A . 39 LYS CD 1 1
4 3954 1 1 39 LYS CE C 1.703 12.598 2.133 1.00 . A A . 39 LYS CE 1 1
4 3955 1 1 39 LYS CG C 0.354 10.477 2.145 1.00 . A A . 39 LYS CG 1 1
4 3956 1 1 39 LYS H H 0.716 7.924 3.424 1.00 . A A . 39 LYS H 1 1
4 3957 1 1 39 LYS HA H -0.627 9.432 5.300 1.00 . A A . 39 LYS HA 1 1
4 3958 1 1 39 LYS HB2 H 0.036 11.385 4.035 1.00 . A A . 39 LYS HB2 1 1
4 3959 1 1 39 LYS HB3 H 1.336 10.202 4.005 1.00 . A A . 39 LYS HB3 1 1
4 3960 1 1 39 LYS HD2 H 2.474 10.620 1.966 1.00 . A A . 39 LYS HD2 1 1
4 3961 1 1 39 LYS HD3 H 1.582 11.177 0.549 1.00 . A A . 39 LYS HD3 1 1
4 3962 1 1 39 LYS HE2 H 0.705 12.966 2.328 1.00 . A A . 39 LYS HE2 1 1
4 3963 1 1 39 LYS HE3 H 2.274 12.606 3.050 1.00 . A A . 39 LYS HE3 1 1
4 3964 1 1 39 LYS HG2 H 0.326 9.471 1.756 1.00 . A A . 39 LYS HG2 1 1
4 3965 1 1 39 LYS HG3 H -0.514 11.022 1.804 1.00 . A A . 39 LYS HG3 1 1
4 3966 1 1 39 LYS HZ1 H 2.097 14.483 1.322 1.00 . A A . 39 LYS HZ1 1 1
4 3967 1 1 39 LYS HZ2 H 2.069 13.237 0.179 1.00 . A A . 39 LYS HZ2 1 1
4 3968 1 1 39 LYS HZ3 H 3.396 13.404 1.214 1.00 . A A . 39 LYS HZ3 1 1
4 3969 1 1 39 LYS N N -0.146 8.020 3.875 1.00 . A A . 39 LYS N 1 1
4 3970 1 1 39 LYS NZ N 2.362 13.494 1.143 1.00 . A A . 39 LYS NZ 1 1
4 3971 1 1 39 LYS O O -2.789 10.381 4.276 1.00 . A A . 39 LYS O 1 1
4 3972 1 1 40 LYS C C -4.774 8.414 2.899 1.00 . A A . 40 LYS C 1 1
4 3973 1 1 40 LYS CA C -3.706 9.062 2.021 1.00 . A A . 40 LYS CA 1 1
4 3974 1 1 40 LYS CB C -3.733 8.441 0.623 1.00 . A A . 40 LYS CB 1 1
4 3975 1 1 40 LYS CD C -4.515 8.636 -1.756 1.00 . A A . 40 LYS CD 1 1
4 3976 1 1 40 LYS CE C -3.620 9.560 -2.567 1.00 . A A . 40 LYS CE 1 1
4 3977 1 1 40 LYS CG C -4.689 9.136 -0.333 1.00 . A A . 40 LYS CG 1 1
4 3978 1 1 40 LYS H H -1.737 8.310 2.202 1.00 . A A . 40 LYS H 1 1
4 3979 1 1 40 LYS HA H -3.920 10.119 1.941 1.00 . A A . 40 LYS HA 1 1
4 3980 1 1 40 LYS HB2 H -2.739 8.488 0.202 1.00 . A A . 40 LYS HB2 1 1
4 3981 1 1 40 LYS HB3 H -4.030 7.407 0.706 1.00 . A A . 40 LYS HB3 1 1
4 3982 1 1 40 LYS HD2 H -4.069 7.652 -1.730 1.00 . A A . 40 LYS HD2 1 1
4 3983 1 1 40 LYS HD3 H -5.485 8.581 -2.229 1.00 . A A . 40 LYS HD3 1 1
4 3984 1 1 40 LYS HE2 H -3.936 9.531 -3.599 1.00 . A A . 40 LYS HE2 1 1
4 3985 1 1 40 LYS HE3 H -3.724 10.565 -2.187 1.00 . A A . 40 LYS HE3 1 1
4 3986 1 1 40 LYS HG2 H -5.702 8.944 -0.016 1.00 . A A . 40 LYS HG2 1 1
4 3987 1 1 40 LYS HG3 H -4.497 10.199 -0.308 1.00 . A A . 40 LYS HG3 1 1
4 3988 1 1 40 LYS HZ1 H -1.745 9.230 -3.427 1.00 . A A . 40 LYS HZ1 1 1
4 3989 1 1 40 LYS HZ2 H -2.109 8.175 -2.157 1.00 . A A . 40 LYS HZ2 1 1
4 3990 1 1 40 LYS HZ3 H -1.678 9.776 -1.827 1.00 . A A . 40 LYS HZ3 1 1
4 3991 1 1 40 LYS N N -2.382 8.919 2.615 1.00 . A A . 40 LYS N 1 1
4 3992 1 1 40 LYS NZ N -2.188 9.157 -2.489 1.00 . A A . 40 LYS NZ 1 1
4 3993 1 1 40 LYS O O -5.940 8.805 2.859 1.00 . A A . 40 LYS O 1 1
4 3994 1 1 41 ILE C C -5.665 7.620 5.768 1.00 . A A . 41 ILE C 1 1
4 3995 1 1 41 ILE CA C -5.304 6.739 4.580 1.00 . A A . 41 ILE CA 1 1
4 3996 1 1 41 ILE CB C -4.720 5.409 5.098 1.00 . A A . 41 ILE CB 1 1
4 3997 1 1 41 ILE CD1 C -3.578 3.255 4.350 1.00 . A A . 41 ILE CD1 1 1
4 3998 1 1 41 ILE CG1 C -4.058 4.635 3.955 1.00 . A A . 41 ILE CG1 1 1
4 3999 1 1 41 ILE CG2 C -5.814 4.574 5.751 1.00 . A A . 41 ILE CG2 1 1
4 4000 1 1 41 ILE H H -3.431 7.157 3.685 1.00 . A A . 41 ILE H 1 1
4 4001 1 1 41 ILE HA H -6.203 6.522 4.019 1.00 . A A . 41 ILE HA 1 1
4 4002 1 1 41 ILE HB H -3.978 5.635 5.849 1.00 . A A . 41 ILE HB 1 1
4 4003 1 1 41 ILE HD11 H -3.881 3.045 5.365 1.00 . A A . 41 ILE HD11 1 1
4 4004 1 1 41 ILE HD12 H -2.500 3.215 4.281 1.00 . A A . 41 ILE HD12 1 1
4 4005 1 1 41 ILE HD13 H -4.008 2.520 3.686 1.00 . A A . 41 ILE HD13 1 1
4 4006 1 1 41 ILE HG12 H -4.766 4.520 3.149 1.00 . A A . 41 ILE HG12 1 1
4 4007 1 1 41 ILE HG13 H -3.204 5.194 3.600 1.00 . A A . 41 ILE HG13 1 1
4 4008 1 1 41 ILE HG21 H -6.564 5.229 6.171 1.00 . A A . 41 ILE HG21 1 1
4 4009 1 1 41 ILE HG22 H -5.385 3.968 6.535 1.00 . A A . 41 ILE HG22 1 1
4 4010 1 1 41 ILE HG23 H -6.270 3.935 5.010 1.00 . A A . 41 ILE HG23 1 1
4 4011 1 1 41 ILE N N -4.373 7.427 3.693 1.00 . A A . 41 ILE N 1 1
4 4012 1 1 41 ILE O O -6.780 7.555 6.287 1.00 . A A . 41 ILE O 1 1
4 4013 1 1 42 GLU C C -5.965 10.421 6.938 1.00 . A A . 42 GLU C 1 1
4 4014 1 1 42 GLU CA C -4.940 9.356 7.310 1.00 . A A . 42 GLU CA 1 1
4 4015 1 1 42 GLU CB C -3.626 10.018 7.730 1.00 . A A . 42 GLU CB 1 1
4 4016 1 1 42 GLU CD C -2.520 9.370 9.907 1.00 . A A . 42 GLU CD 1 1
4 4017 1 1 42 GLU CG C -2.663 9.070 8.429 1.00 . A A . 42 GLU CG 1 1
4 4018 1 1 42 GLU H H -3.852 8.463 5.730 1.00 . A A . 42 GLU H 1 1
4 4019 1 1 42 GLU HA H -5.323 8.775 8.136 1.00 . A A . 42 GLU HA 1 1
4 4020 1 1 42 GLU HB2 H -3.137 10.409 6.850 1.00 . A A . 42 GLU HB2 1 1
4 4021 1 1 42 GLU HB3 H -3.846 10.834 8.402 1.00 . A A . 42 GLU HB3 1 1
4 4022 1 1 42 GLU HG2 H -3.029 8.060 8.316 1.00 . A A . 42 GLU HG2 1 1
4 4023 1 1 42 GLU HG3 H -1.693 9.155 7.962 1.00 . A A . 42 GLU HG3 1 1
4 4024 1 1 42 GLU N N -4.718 8.453 6.188 1.00 . A A . 42 GLU N 1 1
4 4025 1 1 42 GLU O O -6.746 10.868 7.779 1.00 . A A . 42 GLU O 1 1
4 4026 1 1 42 GLU OE1 O -3.555 9.441 10.603 1.00 . A A . 42 GLU OE1 1 1
4 4027 1 1 42 GLU OE2 O -1.371 9.535 10.370 1.00 . A A . 42 GLU OE2 1 1
4 4028 1 1 43 GLU C C -8.289 11.236 5.023 1.00 . A A . 43 GLU C 1 1
4 4029 1 1 43 GLU CA C -6.890 11.825 5.177 1.00 . A A . 43 GLU CA 1 1
4 4030 1 1 43 GLU CB C -6.400 12.392 3.838 1.00 . A A . 43 GLU CB 1 1
4 4031 1 1 43 GLU CD C -7.086 12.122 1.421 1.00 . A A . 43 GLU CD 1 1
4 4032 1 1 43 GLU CG C -6.543 11.438 2.661 1.00 . A A . 43 GLU CG 1 1
4 4033 1 1 43 GLU H H -5.313 10.420 5.048 1.00 . A A . 43 GLU H 1 1
4 4034 1 1 43 GLU HA H -6.928 12.624 5.903 1.00 . A A . 43 GLU HA 1 1
4 4035 1 1 43 GLU HB2 H -6.963 13.284 3.616 1.00 . A A . 43 GLU HB2 1 1
4 4036 1 1 43 GLU HB3 H -5.355 12.652 3.934 1.00 . A A . 43 GLU HB3 1 1
4 4037 1 1 43 GLU HG2 H -5.573 11.028 2.428 1.00 . A A . 43 GLU HG2 1 1
4 4038 1 1 43 GLU HG3 H -7.212 10.639 2.935 1.00 . A A . 43 GLU HG3 1 1
4 4039 1 1 43 GLU N N -5.958 10.819 5.670 1.00 . A A . 43 GLU N 1 1
4 4040 1 1 43 GLU O O -9.292 11.941 5.132 1.00 . A A . 43 GLU O 1 1
4 4041 1 1 43 GLU OE1 O -6.340 12.908 0.800 1.00 . A A . 43 GLU OE1 1 1
4 4042 1 1 43 GLU OE2 O -8.259 11.870 1.070 1.00 . A A . 43 GLU OE2 1 1
4 4043 1 1 44 LEU C C -10.482 9.358 5.828 1.00 . A A . 44 LEU C 1 1
4 4044 1 1 44 LEU CA C -9.600 9.227 4.589 1.00 . A A . 44 LEU CA 1 1
4 4045 1 1 44 LEU CB C -9.332 7.750 4.289 1.00 . A A . 44 LEU CB 1 1
4 4046 1 1 44 LEU CD1 C -8.751 5.983 2.609 1.00 . A A . 44 LEU CD1 1 1
4 4047 1 1 44 LEU CD2 C -10.693 7.503 2.201 1.00 . A A . 44 LEU CD2 1 1
4 4048 1 1 44 LEU CG C -9.303 7.386 2.803 1.00 . A A . 44 LEU CG 1 1
4 4049 1 1 44 LEU H H -7.501 9.436 4.689 1.00 . A A . 44 LEU H 1 1
4 4050 1 1 44 LEU HA H -10.114 9.668 3.748 1.00 . A A . 44 LEU HA 1 1
4 4051 1 1 44 LEU HB2 H -8.378 7.486 4.721 1.00 . A A . 44 LEU HB2 1 1
4 4052 1 1 44 LEU HB3 H -10.098 7.158 4.765 1.00 . A A . 44 LEU HB3 1 1
4 4053 1 1 44 LEU HD11 H -9.084 5.593 1.658 1.00 . A A . 44 LEU HD11 1 1
4 4054 1 1 44 LEU HD12 H -9.105 5.343 3.404 1.00 . A A . 44 LEU HD12 1 1
4 4055 1 1 44 LEU HD13 H -7.671 6.014 2.626 1.00 . A A . 44 LEU HD13 1 1
4 4056 1 1 44 LEU HD21 H -11.347 6.775 2.657 1.00 . A A . 44 LEU HD21 1 1
4 4057 1 1 44 LEU HD22 H -10.641 7.323 1.137 1.00 . A A . 44 LEU HD22 1 1
4 4058 1 1 44 LEU HD23 H -11.081 8.496 2.378 1.00 . A A . 44 LEU HD23 1 1
4 4059 1 1 44 LEU HG H -8.652 8.076 2.284 1.00 . A A . 44 LEU HG 1 1
4 4060 1 1 44 LEU N N -8.338 9.934 4.766 1.00 . A A . 44 LEU N 1 1
4 4061 1 1 44 LEU O O -10.055 9.890 6.852 1.00 . A A . 44 LEU O 1 1
4 4062 1 1 45 GLY C C -13.284 7.606 7.150 1.00 . A A . 45 GLY C 1 1
4 4063 1 1 45 GLY CA C -12.638 8.942 6.843 1.00 . A A . 45 GLY CA 1 1
4 4064 1 1 45 GLY H H -11.998 8.457 4.883 1.00 . A A . 45 GLY H 1 1
4 4065 1 1 45 GLY HA2 H -12.102 9.281 7.717 1.00 . A A . 45 GLY HA2 1 1
4 4066 1 1 45 GLY HA3 H -13.412 9.658 6.608 1.00 . A A . 45 GLY HA3 1 1
4 4067 1 1 45 GLY N N -11.713 8.870 5.725 1.00 . A A . 45 GLY N 1 1
4 4068 1 1 45 GLY O O -12.846 6.890 8.050 1.00 . A A . 45 GLY O 1 1
4 4069 1 1 46 GLY C C -15.673 5.482 5.354 1.00 . A A . 46 GLY C 1 1
4 4070 1 1 46 GLY CA C -15.021 6.011 6.617 1.00 . A A . 46 GLY CA 1 1
4 4071 1 1 46 GLY H H -14.635 7.880 5.699 1.00 . A A . 46 GLY H 1 1
4 4072 1 1 46 GLY HA2 H -14.311 5.280 6.975 1.00 . A A . 46 GLY HA2 1 1
4 4073 1 1 46 GLY HA3 H -15.782 6.155 7.369 1.00 . A A . 46 GLY HA3 1 1
4 4074 1 1 46 GLY N N -14.330 7.269 6.401 1.00 . A A . 46 GLY N 1 1
4 4075 1 1 46 GLY O O -15.588 4.291 5.057 1.00 . A A . 46 GLY O 1 1
4 4076 1 1 47 GLY C C -16.908 7.027 2.304 1.00 . A A . 47 GLY C 1 1
4 4077 1 1 47 GLY CA C -16.985 5.965 3.383 1.00 . A A . 47 GLY CA 1 1
4 4078 1 1 47 GLY H H -16.361 7.306 4.898 1.00 . A A . 47 GLY H 1 1
4 4079 1 1 47 GLY HA2 H -16.519 5.062 3.017 1.00 . A A . 47 GLY HA2 1 1
4 4080 1 1 47 GLY HA3 H -18.024 5.759 3.596 1.00 . A A . 47 GLY HA3 1 1
4 4081 1 1 47 GLY N N -16.326 6.369 4.611 1.00 . A A . 47 GLY N 1 1
4 4082 1 1 47 GLY O O -16.875 8.222 2.601 1.00 . A A . 47 GLY O 1 1
4 4083 1 1 48 GLY C C -15.522 7.384 -0.855 1.00 . A A . 48 GLY C 1 1
4 4084 1 1 48 GLY CA C -16.805 7.527 -0.059 1.00 . A A . 48 GLY CA 1 1
4 4085 1 1 48 GLY H H -16.907 5.629 0.872 1.00 . A A . 48 GLY H 1 1
4 4086 1 1 48 GLY HA2 H -17.644 7.355 -0.717 1.00 . A A . 48 GLY HA2 1 1
4 4087 1 1 48 GLY HA3 H -16.864 8.533 0.328 1.00 . A A . 48 GLY HA3 1 1
4 4088 1 1 48 GLY N N -16.879 6.593 1.048 1.00 . A A . 48 GLY N 1 1
4 4089 1 1 48 GLY O O -15.529 6.857 -1.968 1.00 . A A . 48 GLY O 1 1
4 4090 1 1 49 GLU C C -12.349 6.539 -0.500 1.00 . A A . 49 GLU C 1 1
4 4091 1 1 49 GLU CA C -13.121 7.778 -0.947 1.00 . A A . 49 GLU CA 1 1
4 4092 1 1 49 GLU CB C -12.301 9.035 -0.653 1.00 . A A . 49 GLU CB 1 1
4 4093 1 1 49 GLU CD C -10.180 10.269 -1.249 1.00 . A A . 49 GLU CD 1 1
4 4094 1 1 49 GLU CG C -11.303 9.381 -1.746 1.00 . A A . 49 GLU CG 1 1
4 4095 1 1 49 GLU H H -14.478 8.264 0.604 1.00 . A A . 49 GLU H 1 1
4 4096 1 1 49 GLU HA H -13.297 7.714 -2.010 1.00 . A A . 49 GLU HA 1 1
4 4097 1 1 49 GLU HB2 H -12.975 9.871 -0.533 1.00 . A A . 49 GLU HB2 1 1
4 4098 1 1 49 GLU HB3 H -11.757 8.889 0.268 1.00 . A A . 49 GLU HB3 1 1
4 4099 1 1 49 GLU HG2 H -10.876 8.466 -2.127 1.00 . A A . 49 GLU HG2 1 1
4 4100 1 1 49 GLU HG3 H -11.824 9.893 -2.542 1.00 . A A . 49 GLU HG3 1 1
4 4101 1 1 49 GLU N N -14.418 7.855 -0.284 1.00 . A A . 49 GLU N 1 1
4 4102 1 1 49 GLU O O -11.466 6.059 -1.209 1.00 . A A . 49 GLU O 1 1
4 4103 1 1 49 GLU OE1 O -10.384 11.500 -1.177 1.00 . A A . 49 GLU OE1 1 1
4 4104 1 1 49 GLU OE2 O -9.095 9.735 -0.935 1.00 . A A . 49 GLU OE2 1 1
4 4105 1 1 50 VAL C C -11.966 3.711 0.204 1.00 . A A . 50 VAL C 1 1
4 4106 1 1 50 VAL CA C -12.026 4.845 1.226 1.00 . A A . 50 VAL CA 1 1
4 4107 1 1 50 VAL CB C -12.742 4.342 2.494 1.00 . A A . 50 VAL CB 1 1
4 4108 1 1 50 VAL CG1 C -14.134 3.820 2.160 1.00 . A A . 50 VAL CG1 1 1
4 4109 1 1 50 VAL CG2 C -11.914 3.271 3.189 1.00 . A A . 50 VAL CG2 1 1
4 4110 1 1 50 VAL H H -13.398 6.456 1.202 1.00 . A A . 50 VAL H 1 1
4 4111 1 1 50 VAL HA H -11.017 5.124 1.497 1.00 . A A . 50 VAL HA 1 1
4 4112 1 1 50 VAL HB H -12.853 5.175 3.171 1.00 . A A . 50 VAL HB 1 1
4 4113 1 1 50 VAL HG11 H -14.090 2.753 2.000 1.00 . A A . 50 VAL HG11 1 1
4 4114 1 1 50 VAL HG12 H -14.494 4.304 1.264 1.00 . A A . 50 VAL HG12 1 1
4 4115 1 1 50 VAL HG13 H -14.805 4.034 2.979 1.00 . A A . 50 VAL HG13 1 1
4 4116 1 1 50 VAL HG21 H -12.567 2.496 3.562 1.00 . A A . 50 VAL HG21 1 1
4 4117 1 1 50 VAL HG22 H -11.373 3.713 4.012 1.00 . A A . 50 VAL HG22 1 1
4 4118 1 1 50 VAL HG23 H -11.215 2.845 2.485 1.00 . A A . 50 VAL HG23 1 1
4 4119 1 1 50 VAL N N -12.687 6.027 0.682 1.00 . A A . 50 VAL N 1 1
4 4120 1 1 50 VAL O O -11.077 2.862 0.256 1.00 . A A . 50 VAL O 1 1
4 4121 1 1 51 LYS C C -11.880 2.852 -2.786 1.00 . A A . 51 LYS C 1 1
4 4122 1 1 51 LYS CA C -12.985 2.670 -1.746 1.00 . A A . 51 LYS CA 1 1
4 4123 1 1 51 LYS CB C -14.355 2.690 -2.430 1.00 . A A . 51 LYS CB 1 1
4 4124 1 1 51 LYS CD C -15.979 1.172 -3.599 1.00 . A A . 51 LYS CD 1 1
4 4125 1 1 51 LYS CE C -16.893 -0.033 -3.436 1.00 . A A . 51 LYS CE 1 1
4 4126 1 1 51 LYS CG C -15.073 1.351 -2.392 1.00 . A A . 51 LYS CG 1 1
4 4127 1 1 51 LYS H H -13.607 4.402 -0.700 1.00 . A A . 51 LYS H 1 1
4 4128 1 1 51 LYS HA H -12.851 1.714 -1.262 1.00 . A A . 51 LYS HA 1 1
4 4129 1 1 51 LYS HB2 H -14.978 3.422 -1.938 1.00 . A A . 51 LYS HB2 1 1
4 4130 1 1 51 LYS HB3 H -14.226 2.976 -3.463 1.00 . A A . 51 LYS HB3 1 1
4 4131 1 1 51 LYS HD2 H -16.585 2.057 -3.717 1.00 . A A . 51 LYS HD2 1 1
4 4132 1 1 51 LYS HD3 H -15.368 1.032 -4.478 1.00 . A A . 51 LYS HD3 1 1
4 4133 1 1 51 LYS HE2 H -17.039 -0.218 -2.382 1.00 . A A . 51 LYS HE2 1 1
4 4134 1 1 51 LYS HE3 H -17.844 0.189 -3.896 1.00 . A A . 51 LYS HE3 1 1
4 4135 1 1 51 LYS HG2 H -14.339 0.560 -2.385 1.00 . A A . 51 LYS HG2 1 1
4 4136 1 1 51 LYS HG3 H -15.670 1.300 -1.494 1.00 . A A . 51 LYS HG3 1 1
4 4137 1 1 51 LYS HZ1 H -15.285 -1.257 -3.964 1.00 . A A . 51 LYS HZ1 1 1
4 4138 1 1 51 LYS HZ2 H -16.558 -1.279 -5.079 1.00 . A A . 51 LYS HZ2 1 1
4 4139 1 1 51 LYS HZ3 H -16.706 -2.106 -3.611 1.00 . A A . 51 LYS HZ3 1 1
4 4140 1 1 51 LYS N N -12.922 3.701 -0.716 1.00 . A A . 51 LYS N 1 1
4 4141 1 1 51 LYS NZ N -16.321 -1.254 -4.066 1.00 . A A . 51 LYS NZ 1 1
4 4142 1 1 51 LYS O O -11.463 1.891 -3.432 1.00 . A A . 51 LYS O 1 1
4 4143 1 1 52 LYS C C -8.993 3.976 -3.389 1.00 . A A . 52 LYS C 1 1
4 4144 1 1 52 LYS CA C -10.366 4.385 -3.918 1.00 . A A . 52 LYS CA 1 1
4 4145 1 1 52 LYS CB C -10.374 5.878 -4.261 1.00 . A A . 52 LYS CB 1 1
4 4146 1 1 52 LYS CD C -9.277 7.799 -5.457 1.00 . A A . 52 LYS CD 1 1
4 4147 1 1 52 LYS CE C -10.345 8.053 -6.509 1.00 . A A . 52 LYS CE 1 1
4 4148 1 1 52 LYS CG C -9.188 6.323 -5.101 1.00 . A A . 52 LYS CG 1 1
4 4149 1 1 52 LYS H H -11.789 4.815 -2.410 1.00 . A A . 52 LYS H 1 1
4 4150 1 1 52 LYS HA H -10.574 3.819 -4.815 1.00 . A A . 52 LYS HA 1 1
4 4151 1 1 52 LYS HB2 H -11.278 6.104 -4.807 1.00 . A A . 52 LYS HB2 1 1
4 4152 1 1 52 LYS HB3 H -10.370 6.446 -3.342 1.00 . A A . 52 LYS HB3 1 1
4 4153 1 1 52 LYS HD2 H -9.523 8.359 -4.567 1.00 . A A . 52 LYS HD2 1 1
4 4154 1 1 52 LYS HD3 H -8.322 8.125 -5.839 1.00 . A A . 52 LYS HD3 1 1
4 4155 1 1 52 LYS HE2 H -11.259 7.570 -6.201 1.00 . A A . 52 LYS HE2 1 1
4 4156 1 1 52 LYS HE3 H -10.510 9.118 -6.585 1.00 . A A . 52 LYS HE3 1 1
4 4157 1 1 52 LYS HG2 H -8.281 6.154 -4.540 1.00 . A A . 52 LYS HG2 1 1
4 4158 1 1 52 LYS HG3 H -9.166 5.742 -6.011 1.00 . A A . 52 LYS HG3 1 1
4 4159 1 1 52 LYS HZ1 H -9.524 8.288 -8.416 1.00 . A A . 52 LYS HZ1 1 1
4 4160 1 1 52 LYS HZ2 H -10.777 7.154 -8.345 1.00 . A A . 52 LYS HZ2 1 1
4 4161 1 1 52 LYS HZ3 H -9.248 6.764 -7.734 1.00 . A A . 52 LYS HZ3 1 1
4 4162 1 1 52 LYS N N -11.416 4.087 -2.948 1.00 . A A . 52 LYS N 1 1
4 4163 1 1 52 LYS NZ N -9.945 7.528 -7.844 1.00 . A A . 52 LYS NZ 1 1
4 4164 1 1 52 LYS O O -8.288 3.186 -4.016 1.00 . A A . 52 LYS O 1 1
4 4165 1 1 53 VAL C C -7.169 2.718 -1.382 1.00 . A A . 53 VAL C 1 1
4 4166 1 1 53 VAL CA C -7.327 4.216 -1.627 1.00 . A A . 53 VAL CA 1 1
4 4167 1 1 53 VAL CB C -7.146 4.965 -0.294 1.00 . A A . 53 VAL CB 1 1
4 4168 1 1 53 VAL CG1 C -5.731 4.782 0.235 1.00 . A A . 53 VAL CG1 1 1
4 4169 1 1 53 VAL CG2 C -7.475 6.443 -0.460 1.00 . A A . 53 VAL CG2 1 1
4 4170 1 1 53 VAL H H -9.221 5.147 -1.787 1.00 . A A . 53 VAL H 1 1
4 4171 1 1 53 VAL HA H -6.551 4.541 -2.308 1.00 . A A . 53 VAL HA 1 1
4 4172 1 1 53 VAL HB H -7.831 4.545 0.428 1.00 . A A . 53 VAL HB 1 1
4 4173 1 1 53 VAL HG11 H -5.024 4.942 -0.565 1.00 . A A . 53 VAL HG11 1 1
4 4174 1 1 53 VAL HG12 H -5.617 3.779 0.620 1.00 . A A . 53 VAL HG12 1 1
4 4175 1 1 53 VAL HG13 H -5.547 5.493 1.026 1.00 . A A . 53 VAL HG13 1 1
4 4176 1 1 53 VAL HG21 H -6.571 7.027 -0.364 1.00 . A A . 53 VAL HG21 1 1
4 4177 1 1 53 VAL HG22 H -8.179 6.742 0.302 1.00 . A A . 53 VAL HG22 1 1
4 4178 1 1 53 VAL HG23 H -7.907 6.609 -1.435 1.00 . A A . 53 VAL HG23 1 1
4 4179 1 1 53 VAL N N -8.618 4.521 -2.237 1.00 . A A . 53 VAL N 1 1
4 4180 1 1 53 VAL O O -6.052 2.205 -1.333 1.00 . A A . 53 VAL O 1 1
4 4181 1 1 54 GLU C C -7.737 -0.158 -2.212 1.00 . A A . 54 GLU C 1 1
4 4182 1 1 54 GLU CA C -8.270 0.583 -0.989 1.00 . A A . 54 GLU CA 1 1
4 4183 1 1 54 GLU CB C -9.674 0.082 -0.640 1.00 . A A . 54 GLU CB 1 1
4 4184 1 1 54 GLU CD C -10.916 -1.464 0.926 1.00 . A A . 54 GLU CD 1 1
4 4185 1 1 54 GLU CG C -9.790 -0.459 0.776 1.00 . A A . 54 GLU CG 1 1
4 4186 1 1 54 GLU H H -9.152 2.486 -1.278 1.00 . A A . 54 GLU H 1 1
4 4187 1 1 54 GLU HA H -7.612 0.396 -0.154 1.00 . A A . 54 GLU HA 1 1
4 4188 1 1 54 GLU HB2 H -10.373 0.898 -0.749 1.00 . A A . 54 GLU HB2 1 1
4 4189 1 1 54 GLU HB3 H -9.946 -0.706 -1.327 1.00 . A A . 54 GLU HB3 1 1
4 4190 1 1 54 GLU HG2 H -8.862 -0.941 1.041 1.00 . A A . 54 GLU HG2 1 1
4 4191 1 1 54 GLU HG3 H -9.972 0.366 1.449 1.00 . A A . 54 GLU HG3 1 1
4 4192 1 1 54 GLU N N -8.291 2.022 -1.228 1.00 . A A . 54 GLU N 1 1
4 4193 1 1 54 GLU O O -7.005 -1.140 -2.086 1.00 . A A . 54 GLU O 1 1
4 4194 1 1 54 GLU OE1 O -11.251 -2.134 -0.074 1.00 . A A . 54 GLU OE1 1 1
4 4195 1 1 54 GLU OE2 O -11.464 -1.580 2.042 1.00 . A A . 54 GLU OE2 1 1
4 4196 1 1 55 GLU C C -6.188 -0.003 -4.894 1.00 . A A . 55 GLU C 1 1
4 4197 1 1 55 GLU CA C -7.667 -0.285 -4.643 1.00 . A A . 55 GLU CA 1 1
4 4198 1 1 55 GLU CB C -8.505 0.241 -5.809 1.00 . A A . 55 GLU CB 1 1
4 4199 1 1 55 GLU CD C -9.156 -1.402 -7.615 1.00 . A A . 55 GLU CD 1 1
4 4200 1 1 55 GLU CG C -8.140 -0.377 -7.149 1.00 . A A . 55 GLU CG 1 1
4 4201 1 1 55 GLU H H -8.690 1.111 -3.425 1.00 . A A . 55 GLU H 1 1
4 4202 1 1 55 GLU HA H -7.810 -1.353 -4.561 1.00 . A A . 55 GLU HA 1 1
4 4203 1 1 55 GLU HB2 H -9.547 0.033 -5.613 1.00 . A A . 55 GLU HB2 1 1
4 4204 1 1 55 GLU HB3 H -8.369 1.310 -5.882 1.00 . A A . 55 GLU HB3 1 1
4 4205 1 1 55 GLU HG2 H -8.079 0.407 -7.889 1.00 . A A . 55 GLU HG2 1 1
4 4206 1 1 55 GLU HG3 H -7.178 -0.860 -7.058 1.00 . A A . 55 GLU HG3 1 1
4 4207 1 1 55 GLU N N -8.107 0.323 -3.392 1.00 . A A . 55 GLU N 1 1
4 4208 1 1 55 GLU O O -5.503 -0.777 -5.561 1.00 . A A . 55 GLU O 1 1
4 4209 1 1 55 GLU OE1 O -9.920 -1.908 -6.766 1.00 . A A . 55 GLU OE1 1 1
4 4210 1 1 55 GLU OE2 O -9.187 -1.698 -8.828 1.00 . A A . 55 GLU OE2 1 1
4 4211 1 1 56 GLU C C -3.383 0.633 -3.700 1.00 . A A . 56 GLU C 1 1
4 4212 1 1 56 GLU CA C -4.317 1.515 -4.524 1.00 . A A . 56 GLU CA 1 1
4 4213 1 1 56 GLU CB C -4.144 2.979 -4.114 1.00 . A A . 56 GLU CB 1 1
4 4214 1 1 56 GLU CD C -3.562 5.146 -5.275 1.00 . A A . 56 GLU CD 1 1
4 4215 1 1 56 GLU CG C -4.512 3.965 -5.211 1.00 . A A . 56 GLU CG 1 1
4 4216 1 1 56 GLU H H -6.309 1.691 -3.845 1.00 . A A . 56 GLU H 1 1
4 4217 1 1 56 GLU HA H -4.062 1.412 -5.569 1.00 . A A . 56 GLU HA 1 1
4 4218 1 1 56 GLU HB2 H -4.772 3.177 -3.258 1.00 . A A . 56 GLU HB2 1 1
4 4219 1 1 56 GLU HB3 H -3.114 3.147 -3.840 1.00 . A A . 56 GLU HB3 1 1
4 4220 1 1 56 GLU HG2 H -4.490 3.452 -6.160 1.00 . A A . 56 GLU HG2 1 1
4 4221 1 1 56 GLU HG3 H -5.510 4.334 -5.025 1.00 . A A . 56 GLU HG3 1 1
4 4222 1 1 56 GLU N N -5.709 1.115 -4.361 1.00 . A A . 56 GLU N 1 1
4 4223 1 1 56 GLU O O -2.222 0.438 -4.058 1.00 . A A . 56 GLU O 1 1
4 4224 1 1 56 GLU OE1 O -3.525 5.930 -4.304 1.00 . A A . 56 GLU OE1 1 1
4 4225 1 1 56 GLU OE2 O -2.857 5.285 -6.296 1.00 . A A . 56 GLU OE2 1 1
4 4226 1 1 57 VAL C C -3.086 -2.187 -2.217 1.00 . A A . 57 VAL C 1 1
4 4227 1 1 57 VAL CA C -3.102 -0.750 -1.716 1.00 . A A . 57 VAL CA 1 1
4 4228 1 1 57 VAL CB C -3.647 -0.734 -0.274 1.00 . A A . 57 VAL CB 1 1
4 4229 1 1 57 VAL CG1 C -2.677 -1.431 0.670 1.00 . A A . 57 VAL CG1 1 1
4 4230 1 1 57 VAL CG2 C -3.922 0.692 0.183 1.00 . A A . 57 VAL CG2 1 1
4 4231 1 1 57 VAL H H -4.826 0.296 -2.358 1.00 . A A . 57 VAL H 1 1
4 4232 1 1 57 VAL HA H -2.090 -0.371 -1.702 1.00 . A A . 57 VAL HA 1 1
4 4233 1 1 57 VAL HB H -4.578 -1.280 -0.259 1.00 . A A . 57 VAL HB 1 1
4 4234 1 1 57 VAL HG11 H -2.449 -2.414 0.288 1.00 . A A . 57 VAL HG11 1 1
4 4235 1 1 57 VAL HG12 H -3.128 -1.519 1.647 1.00 . A A . 57 VAL HG12 1 1
4 4236 1 1 57 VAL HG13 H -1.768 -0.852 0.743 1.00 . A A . 57 VAL HG13 1 1
4 4237 1 1 57 VAL HG21 H -3.748 1.374 -0.636 1.00 . A A . 57 VAL HG21 1 1
4 4238 1 1 57 VAL HG22 H -3.267 0.941 1.004 1.00 . A A . 57 VAL HG22 1 1
4 4239 1 1 57 VAL HG23 H -4.949 0.772 0.506 1.00 . A A . 57 VAL HG23 1 1
4 4240 1 1 57 VAL N N -3.895 0.106 -2.592 1.00 . A A . 57 VAL N 1 1
4 4241 1 1 57 VAL O O -2.145 -2.935 -1.956 1.00 . A A . 57 VAL O 1 1
4 4242 1 1 58 LYS C C -3.361 -4.119 -4.682 1.00 . A A . 58 LYS C 1 1
4 4243 1 1 58 LYS CA C -4.261 -3.916 -3.464 1.00 . A A . 58 LYS CA 1 1
4 4244 1 1 58 LYS CB C -5.716 -4.195 -3.839 1.00 . A A . 58 LYS CB 1 1
4 4245 1 1 58 LYS CD C -6.685 -6.467 -3.360 1.00 . A A . 58 LYS CD 1 1
4 4246 1 1 58 LYS CE C -8.128 -6.661 -3.800 1.00 . A A . 58 LYS CE 1 1
4 4247 1 1 58 LYS CG C -6.449 -5.062 -2.827 1.00 . A A . 58 LYS CG 1 1
4 4248 1 1 58 LYS H H -4.859 -1.925 -3.092 1.00 . A A . 58 LYS H 1 1
4 4249 1 1 58 LYS HA H -3.960 -4.609 -2.692 1.00 . A A . 58 LYS HA 1 1
4 4250 1 1 58 LYS HB2 H -6.238 -3.252 -3.919 1.00 . A A . 58 LYS HB2 1 1
4 4251 1 1 58 LYS HB3 H -5.741 -4.694 -4.796 1.00 . A A . 58 LYS HB3 1 1
4 4252 1 1 58 LYS HD2 H -6.036 -6.635 -4.206 1.00 . A A . 58 LYS HD2 1 1
4 4253 1 1 58 LYS HD3 H -6.456 -7.180 -2.581 1.00 . A A . 58 LYS HD3 1 1
4 4254 1 1 58 LYS HE2 H -8.383 -5.886 -4.506 1.00 . A A . 58 LYS HE2 1 1
4 4255 1 1 58 LYS HE3 H -8.218 -7.627 -4.276 1.00 . A A . 58 LYS HE3 1 1
4 4256 1 1 58 LYS HG2 H -5.857 -5.124 -1.926 1.00 . A A . 58 LYS HG2 1 1
4 4257 1 1 58 LYS HG3 H -7.403 -4.606 -2.603 1.00 . A A . 58 LYS HG3 1 1
4 4258 1 1 58 LYS HZ1 H -9.215 -5.610 -2.359 1.00 . A A . 58 LYS HZ1 1 1
4 4259 1 1 58 LYS HZ2 H -8.690 -7.133 -1.843 1.00 . A A . 58 LYS HZ2 1 1
4 4260 1 1 58 LYS HZ3 H -9.990 -7.006 -2.918 1.00 . A A . 58 LYS HZ3 1 1
4 4261 1 1 58 LYS N N -4.139 -2.568 -2.928 1.00 . A A . 58 LYS N 1 1
4 4262 1 1 58 LYS NZ N -9.071 -6.598 -2.650 1.00 . A A . 58 LYS NZ 1 1
4 4263 1 1 58 LYS O O -2.932 -5.236 -4.968 1.00 . A A . 58 LYS O 1 1
4 4264 1 1 59 LYS C C -0.787 -3.205 -6.273 1.00 . A A . 59 LYS C 1 1
4 4265 1 1 59 LYS CA C -2.272 -3.103 -6.610 1.00 . A A . 59 LYS CA 1 1
4 4266 1 1 59 LYS CB C -2.522 -1.874 -7.489 1.00 . A A . 59 LYS CB 1 1
4 4267 1 1 59 LYS CD C -0.576 -0.774 -8.644 1.00 . A A . 59 LYS CD 1 1
4 4268 1 1 59 LYS CE C -1.026 0.542 -9.257 1.00 . A A . 59 LYS CE 1 1
4 4269 1 1 59 LYS CG C -1.661 -1.834 -8.744 1.00 . A A . 59 LYS CG 1 1
4 4270 1 1 59 LYS H H -3.485 -2.178 -5.141 1.00 . A A . 59 LYS H 1 1
4 4271 1 1 59 LYS HA H -2.561 -3.987 -7.160 1.00 . A A . 59 LYS HA 1 1
4 4272 1 1 59 LYS HB2 H -3.558 -1.867 -7.790 1.00 . A A . 59 LYS HB2 1 1
4 4273 1 1 59 LYS HB3 H -2.318 -0.986 -6.910 1.00 . A A . 59 LYS HB3 1 1
4 4274 1 1 59 LYS HD2 H -0.338 -0.611 -7.603 1.00 . A A . 59 LYS HD2 1 1
4 4275 1 1 59 LYS HD3 H 0.305 -1.121 -9.165 1.00 . A A . 59 LYS HD3 1 1
4 4276 1 1 59 LYS HE2 H -1.313 0.368 -10.283 1.00 . A A . 59 LYS HE2 1 1
4 4277 1 1 59 LYS HE3 H -1.877 0.910 -8.704 1.00 . A A . 59 LYS HE3 1 1
4 4278 1 1 59 LYS HG2 H -1.195 -2.799 -8.880 1.00 . A A . 59 LYS HG2 1 1
4 4279 1 1 59 LYS HG3 H -2.291 -1.613 -9.592 1.00 . A A . 59 LYS HG3 1 1
4 4280 1 1 59 LYS HZ1 H 0.686 1.397 -8.418 1.00 . A A . 59 LYS HZ1 1 1
4 4281 1 1 59 LYS HZ2 H -0.359 2.518 -9.131 1.00 . A A . 59 LYS HZ2 1 1
4 4282 1 1 59 LYS HZ3 H 0.610 1.530 -10.103 1.00 . A A . 59 LYS HZ3 1 1
4 4283 1 1 59 LYS N N -3.101 -3.038 -5.409 1.00 . A A . 59 LYS N 1 1
4 4284 1 1 59 LYS NZ N 0.053 1.569 -9.225 1.00 . A A . 59 LYS NZ 1 1
4 4285 1 1 59 LYS O O -0.044 -3.921 -6.943 1.00 . A A . 59 LYS O 1 1
4 4286 1 1 60 LEU C C 1.403 -3.749 -4.062 1.00 . A A . 60 LEU C 1 1
4 4287 1 1 60 LEU CA C 1.053 -2.497 -4.854 1.00 . A A . 60 LEU CA 1 1
4 4288 1 1 60 LEU CB C 1.404 -1.262 -4.033 1.00 . A A . 60 LEU CB 1 1
4 4289 1 1 60 LEU CD1 C 3.101 0.551 -4.389 1.00 . A A . 60 LEU CD1 1 1
4 4290 1 1 60 LEU CD2 C 3.529 -1.237 -2.698 1.00 . A A . 60 LEU CD2 1 1
4 4291 1 1 60 LEU CG C 2.893 -0.909 -4.040 1.00 . A A . 60 LEU CG 1 1
4 4292 1 1 60 LEU H H -0.984 -1.918 -4.753 1.00 . A A . 60 LEU H 1 1
4 4293 1 1 60 LEU HA H 1.644 -2.491 -5.759 1.00 . A A . 60 LEU HA 1 1
4 4294 1 1 60 LEU HB2 H 0.846 -0.422 -4.423 1.00 . A A . 60 LEU HB2 1 1
4 4295 1 1 60 LEU HB3 H 1.100 -1.434 -3.011 1.00 . A A . 60 LEU HB3 1 1
4 4296 1 1 60 LEU HD11 H 2.361 1.152 -3.883 1.00 . A A . 60 LEU HD11 1 1
4 4297 1 1 60 LEU HD12 H 3.001 0.681 -5.457 1.00 . A A . 60 LEU HD12 1 1
4 4298 1 1 60 LEU HD13 H 4.088 0.858 -4.081 1.00 . A A . 60 LEU HD13 1 1
4 4299 1 1 60 LEU HD21 H 2.940 -0.802 -1.905 1.00 . A A . 60 LEU HD21 1 1
4 4300 1 1 60 LEU HD22 H 4.530 -0.834 -2.667 1.00 . A A . 60 LEU HD22 1 1
4 4301 1 1 60 LEU HD23 H 3.569 -2.309 -2.572 1.00 . A A . 60 LEU HD23 1 1
4 4302 1 1 60 LEU HG H 3.387 -1.501 -4.795 1.00 . A A . 60 LEU HG 1 1
4 4303 1 1 60 LEU N N -0.353 -2.481 -5.248 1.00 . A A . 60 LEU N 1 1
4 4304 1 1 60 LEU O O 2.557 -4.167 -4.035 1.00 . A A . 60 LEU O 1 1
4 4305 1 1 61 GLU C C 0.921 -6.729 -3.547 1.00 . A A . 61 GLU C 1 1
4 4306 1 1 61 GLU CA C 0.630 -5.547 -2.630 1.00 . A A . 61 GLU CA 1 1
4 4307 1 1 61 GLU CB C -0.593 -5.837 -1.763 1.00 . A A . 61 GLU CB 1 1
4 4308 1 1 61 GLU CD C -1.149 -7.341 0.189 1.00 . A A . 61 GLU CD 1 1
4 4309 1 1 61 GLU CG C -0.249 -6.242 -0.340 1.00 . A A . 61 GLU CG 1 1
4 4310 1 1 61 GLU H H -0.489 -3.966 -3.467 1.00 . A A . 61 GLU H 1 1
4 4311 1 1 61 GLU HA H 1.486 -5.379 -1.993 1.00 . A A . 61 GLU HA 1 1
4 4312 1 1 61 GLU HB2 H -1.207 -4.950 -1.722 1.00 . A A . 61 GLU HB2 1 1
4 4313 1 1 61 GLU HB3 H -1.158 -6.634 -2.215 1.00 . A A . 61 GLU HB3 1 1
4 4314 1 1 61 GLU HG2 H 0.773 -6.591 -0.315 1.00 . A A . 61 GLU HG2 1 1
4 4315 1 1 61 GLU HG3 H -0.348 -5.376 0.297 1.00 . A A . 61 GLU HG3 1 1
4 4316 1 1 61 GLU N N 0.410 -4.344 -3.416 1.00 . A A . 61 GLU N 1 1
4 4317 1 1 61 GLU O O 1.942 -7.404 -3.407 1.00 . A A . 61 GLU O 1 1
4 4318 1 1 61 GLU OE1 O -0.953 -8.510 -0.205 1.00 . A A . 61 GLU OE1 1 1
4 4319 1 1 61 GLU OE2 O -2.051 -7.032 0.996 1.00 . A A . 61 GLU OE2 1 1
4 4320 1 1 62 GLU C C 1.402 -7.826 -6.330 1.00 . A A . 62 GLU C 1 1
4 4321 1 1 62 GLU CA C 0.173 -8.051 -5.451 1.00 . A A . 62 GLU CA 1 1
4 4322 1 1 62 GLU CB C -1.080 -8.164 -6.322 1.00 . A A . 62 GLU CB 1 1
4 4323 1 1 62 GLU CD C -2.630 -9.682 -7.613 1.00 . A A . 62 GLU CD 1 1
4 4324 1 1 62 GLU CG C -1.470 -9.596 -6.641 1.00 . A A . 62 GLU CG 1 1
4 4325 1 1 62 GLU H H -0.767 -6.383 -4.557 1.00 . A A . 62 GLU H 1 1
4 4326 1 1 62 GLU HA H 0.303 -8.968 -4.896 1.00 . A A . 62 GLU HA 1 1
4 4327 1 1 62 GLU HB2 H -1.905 -7.696 -5.805 1.00 . A A . 62 GLU HB2 1 1
4 4328 1 1 62 GLU HB3 H -0.907 -7.643 -7.252 1.00 . A A . 62 GLU HB3 1 1
4 4329 1 1 62 GLU HG2 H -0.619 -10.100 -7.074 1.00 . A A . 62 GLU HG2 1 1
4 4330 1 1 62 GLU HG3 H -1.751 -10.091 -5.722 1.00 . A A . 62 GLU HG3 1 1
4 4331 1 1 62 GLU N N 0.020 -6.963 -4.494 1.00 . A A . 62 GLU N 1 1
4 4332 1 1 62 GLU O O 1.998 -8.775 -6.839 1.00 . A A . 62 GLU O 1 1
4 4333 1 1 62 GLU OE1 O -2.491 -9.181 -8.749 1.00 . A A . 62 GLU OE1 1 1
4 4334 1 1 62 GLU OE2 O -3.678 -10.249 -7.240 1.00 . A A . 62 GLU OE2 1 1
4 4335 1 1 63 GLU C C 4.198 -6.837 -6.779 1.00 . A A . 63 GLU C 1 1
4 4336 1 1 63 GLU CA C 2.922 -6.196 -7.319 1.00 . A A . 63 GLU CA 1 1
4 4337 1 1 63 GLU CB C 3.073 -4.671 -7.357 1.00 . A A . 63 GLU CB 1 1
4 4338 1 1 63 GLU CD C 3.310 -4.157 -9.819 1.00 . A A . 63 GLU CD 1 1
4 4339 1 1 63 GLU CG C 2.441 -4.031 -8.583 1.00 . A A . 63 GLU CG 1 1
4 4340 1 1 63 GLU H H 1.252 -5.852 -6.070 1.00 . A A . 63 GLU H 1 1
4 4341 1 1 63 GLU HA H 2.748 -6.556 -8.320 1.00 . A A . 63 GLU HA 1 1
4 4342 1 1 63 GLU HB2 H 2.604 -4.254 -6.479 1.00 . A A . 63 GLU HB2 1 1
4 4343 1 1 63 GLU HB3 H 4.122 -4.418 -7.347 1.00 . A A . 63 GLU HB3 1 1
4 4344 1 1 63 GLU HG2 H 1.494 -4.511 -8.777 1.00 . A A . 63 GLU HG2 1 1
4 4345 1 1 63 GLU HG3 H 2.278 -2.983 -8.381 1.00 . A A . 63 GLU HG3 1 1
4 4346 1 1 63 GLU N N 1.770 -6.560 -6.503 1.00 . A A . 63 GLU N 1 1
4 4347 1 1 63 GLU O O 4.881 -7.577 -7.487 1.00 . A A . 63 GLU O 1 1
4 4348 1 1 63 GLU OE1 O 4.491 -3.756 -9.758 1.00 . A A . 63 GLU OE1 1 1
4 4349 1 1 63 GLU OE2 O 2.808 -4.657 -10.848 1.00 . A A . 63 GLU OE2 1 1
4 4350 1 1 64 ILE C C 5.706 -8.616 -4.923 1.00 . A A . 64 ILE C 1 1
4 4351 1 1 64 ILE CA C 5.696 -7.090 -4.872 1.00 . A A . 64 ILE CA 1 1
4 4352 1 1 64 ILE CB C 5.785 -6.636 -3.400 1.00 . A A . 64 ILE CB 1 1
4 4353 1 1 64 ILE CD1 C 5.716 -4.593 -1.878 1.00 . A A . 64 ILE CD1 1 1
4 4354 1 1 64 ILE CG1 C 5.616 -5.118 -3.295 1.00 . A A . 64 ILE CG1 1 1
4 4355 1 1 64 ILE CG2 C 7.111 -7.071 -2.791 1.00 . A A . 64 ILE CG2 1 1
4 4356 1 1 64 ILE H H 3.922 -5.957 -5.013 1.00 . A A . 64 ILE H 1 1
4 4357 1 1 64 ILE HA H 6.563 -6.713 -5.396 1.00 . A A . 64 ILE HA 1 1
4 4358 1 1 64 ILE HB H 4.990 -7.119 -2.850 1.00 . A A . 64 ILE HB 1 1
4 4359 1 1 64 ILE HD11 H 6.469 -5.150 -1.340 1.00 . A A . 64 ILE HD11 1 1
4 4360 1 1 64 ILE HD12 H 4.763 -4.706 -1.383 1.00 . A A . 64 ILE HD12 1 1
4 4361 1 1 64 ILE HD13 H 5.989 -3.549 -1.900 1.00 . A A . 64 ILE HD13 1 1
4 4362 1 1 64 ILE HG12 H 6.382 -4.636 -3.882 1.00 . A A . 64 ILE HG12 1 1
4 4363 1 1 64 ILE HG13 H 4.647 -4.841 -3.682 1.00 . A A . 64 ILE HG13 1 1
4 4364 1 1 64 ILE HG21 H 7.915 -6.827 -3.469 1.00 . A A . 64 ILE HG21 1 1
4 4365 1 1 64 ILE HG22 H 7.096 -8.137 -2.620 1.00 . A A . 64 ILE HG22 1 1
4 4366 1 1 64 ILE HG23 H 7.262 -6.557 -1.853 1.00 . A A . 64 ILE HG23 1 1
4 4367 1 1 64 ILE N N 4.509 -6.548 -5.520 1.00 . A A . 64 ILE N 1 1
4 4368 1 1 64 ILE O O 6.765 -9.241 -4.872 1.00 . A A . 64 ILE O 1 1
4 4369 1 1 65 LYS C C 5.161 -11.229 -6.271 1.00 . A A . 65 LYS C 1 1
4 4370 1 1 65 LYS CA C 4.395 -10.661 -5.079 1.00 . A A . 65 LYS CA 1 1
4 4371 1 1 65 LYS CB C 2.920 -11.063 -5.162 1.00 . A A . 65 LYS CB 1 1
4 4372 1 1 65 LYS CD C 2.333 -11.247 -2.726 1.00 . A A . 65 LYS CD 1 1
4 4373 1 1 65 LYS CE C 2.402 -12.194 -1.539 1.00 . A A . 65 LYS CE 1 1
4 4374 1 1 65 LYS CG C 2.479 -11.993 -4.043 1.00 . A A . 65 LYS CG 1 1
4 4375 1 1 65 LYS H H 3.711 -8.659 -5.057 1.00 . A A . 65 LYS H 1 1
4 4376 1 1 65 LYS HA H 4.819 -11.065 -4.170 1.00 . A A . 65 LYS HA 1 1
4 4377 1 1 65 LYS HB2 H 2.314 -10.170 -5.118 1.00 . A A . 65 LYS HB2 1 1
4 4378 1 1 65 LYS HB3 H 2.745 -11.561 -6.104 1.00 . A A . 65 LYS HB3 1 1
4 4379 1 1 65 LYS HD2 H 3.129 -10.523 -2.643 1.00 . A A . 65 LYS HD2 1 1
4 4380 1 1 65 LYS HD3 H 1.379 -10.739 -2.715 1.00 . A A . 65 LYS HD3 1 1
4 4381 1 1 65 LYS HE2 H 2.899 -13.103 -1.847 1.00 . A A . 65 LYS HE2 1 1
4 4382 1 1 65 LYS HE3 H 2.973 -11.723 -0.752 1.00 . A A . 65 LYS HE3 1 1
4 4383 1 1 65 LYS HG2 H 1.527 -12.429 -4.306 1.00 . A A . 65 LYS HG2 1 1
4 4384 1 1 65 LYS HG3 H 3.216 -12.773 -3.925 1.00 . A A . 65 LYS HG3 1 1
4 4385 1 1 65 LYS HZ1 H 0.340 -12.421 -1.772 1.00 . A A . 65 LYS HZ1 1 1
4 4386 1 1 65 LYS HZ2 H 0.802 -11.909 -0.228 1.00 . A A . 65 LYS HZ2 1 1
4 4387 1 1 65 LYS HZ3 H 1.032 -13.521 -0.688 1.00 . A A . 65 LYS HZ3 1 1
4 4388 1 1 65 LYS N N 4.520 -9.209 -5.021 1.00 . A A . 65 LYS N 1 1
4 4389 1 1 65 LYS NZ N 1.049 -12.535 -1.020 1.00 . A A . 65 LYS NZ 1 1
4 4390 1 1 65 LYS O O 5.617 -12.372 -6.240 1.00 . A A . 65 LYS O 1 1
4 4391 1 1 66 LYS C C 7.508 -10.927 -8.272 1.00 . A A . 66 LYS C 1 1
4 4392 1 1 66 LYS CA C 6.005 -10.848 -8.522 1.00 . A A . 66 LYS CA 1 1
4 4393 1 1 66 LYS CB C 5.718 -9.883 -9.675 1.00 . A A . 66 LYS CB 1 1
4 4394 1 1 66 LYS CD C 3.919 -10.638 -11.263 1.00 . A A . 66 LYS CD 1 1
4 4395 1 1 66 LYS CE C 3.563 -9.772 -12.462 1.00 . A A . 66 LYS CE 1 1
4 4396 1 1 66 LYS CG C 4.244 -9.794 -10.040 1.00 . A A . 66 LYS CG 1 1
4 4397 1 1 66 LYS H H 4.910 -9.524 -7.286 1.00 . A A . 66 LYS H 1 1
4 4398 1 1 66 LYS HA H 5.644 -11.829 -8.790 1.00 . A A . 66 LYS HA 1 1
4 4399 1 1 66 LYS HB2 H 6.058 -8.897 -9.396 1.00 . A A . 66 LYS HB2 1 1
4 4400 1 1 66 LYS HB3 H 6.265 -10.209 -10.547 1.00 . A A . 66 LYS HB3 1 1
4 4401 1 1 66 LYS HD2 H 4.778 -11.242 -11.512 1.00 . A A . 66 LYS HD2 1 1
4 4402 1 1 66 LYS HD3 H 3.081 -11.279 -11.032 1.00 . A A . 66 LYS HD3 1 1
4 4403 1 1 66 LYS HE2 H 4.387 -9.103 -12.664 1.00 . A A . 66 LYS HE2 1 1
4 4404 1 1 66 LYS HE3 H 3.401 -10.411 -13.316 1.00 . A A . 66 LYS HE3 1 1
4 4405 1 1 66 LYS HG2 H 3.656 -10.146 -9.206 1.00 . A A . 66 LYS HG2 1 1
4 4406 1 1 66 LYS HG3 H 3.997 -8.763 -10.247 1.00 . A A . 66 LYS HG3 1 1
4 4407 1 1 66 LYS HZ1 H 2.422 -8.035 -12.676 1.00 . A A . 66 LYS HZ1 1 1
4 4408 1 1 66 LYS HZ2 H 2.193 -8.827 -11.199 1.00 . A A . 66 LYS HZ2 1 1
4 4409 1 1 66 LYS HZ3 H 1.504 -9.455 -12.609 1.00 . A A . 66 LYS HZ3 1 1
4 4410 1 1 66 LYS N N 5.297 -10.424 -7.321 1.00 . A A . 66 LYS N 1 1
4 4411 1 1 66 LYS NZ N 2.334 -8.966 -12.220 1.00 . A A . 66 LYS NZ 1 1
4 4412 1 1 66 LYS O O 8.185 -11.820 -8.783 1.00 . A A . 66 LYS O 1 1
4 4413 1 1 67 LEU C C 9.727 -10.659 -5.845 1.00 . A A . 67 LEU C 1 1
4 4414 1 1 67 LEU CA C 9.445 -9.956 -7.169 1.00 . A A . 67 LEU CA 1 1
4 4415 1 1 67 LEU CB C 9.941 -8.510 -7.107 1.00 . A A . 67 LEU CB 1 1
4 4416 1 1 67 LEU CD1 C 9.717 -6.389 -5.787 1.00 . A A . 67 LEU CD1 1 1
4 4417 1 1 67 LEU CD2 C 8.040 -6.937 -7.565 1.00 . A A . 67 LEU CD2 1 1
4 4418 1 1 67 LEU CG C 8.962 -7.506 -6.495 1.00 . A A . 67 LEU CG 1 1
4 4419 1 1 67 LEU H H 7.438 -9.305 -7.106 1.00 . A A . 67 LEU H 1 1
4 4420 1 1 67 LEU HA H 9.972 -10.473 -7.956 1.00 . A A . 67 LEU HA 1 1
4 4421 1 1 67 LEU HB2 H 10.846 -8.493 -6.526 1.00 . A A . 67 LEU HB2 1 1
4 4422 1 1 67 LEU HB3 H 10.170 -8.187 -8.112 1.00 . A A . 67 LEU HB3 1 1
4 4423 1 1 67 LEU HD11 H 9.748 -5.516 -6.422 1.00 . A A . 67 LEU HD11 1 1
4 4424 1 1 67 LEU HD12 H 10.724 -6.714 -5.572 1.00 . A A . 67 LEU HD12 1 1
4 4425 1 1 67 LEU HD13 H 9.214 -6.144 -4.863 1.00 . A A . 67 LEU HD13 1 1
4 4426 1 1 67 LEU HD21 H 7.013 -7.093 -7.273 1.00 . A A . 67 LEU HD21 1 1
4 4427 1 1 67 LEU HD22 H 8.227 -7.435 -8.504 1.00 . A A . 67 LEU HD22 1 1
4 4428 1 1 67 LEU HD23 H 8.225 -5.879 -7.676 1.00 . A A . 67 LEU HD23 1 1
4 4429 1 1 67 LEU HG H 8.353 -8.010 -5.761 1.00 . A A . 67 LEU HG 1 1
4 4430 1 1 67 LEU N N 8.025 -9.990 -7.484 1.00 . A A . 67 LEU N 1 1
4 4431 1 1 67 LEU O O 8.894 -11.493 -5.430 1.00 . A A . 67 LEU O 1 1
4 4432 1 1 67 LEU OXT O 10.776 -10.370 -5.233 1.00 . A A . 67 LEU OXT 1 1
4 4433 2 2 1 HTS C1 C 6.624 2.113 2.736 1.00 . B A . 101 HTS C1 1 1
4 4434 2 2 1 HTS C2 C 6.619 0.896 2.069 1.00 . B A . 101 HTS C2 1 1
4 4435 2 2 1 HTS C3 C 7.824 0.313 1.708 1.00 . B A . 101 HTS C3 1 1
4 4436 2 2 1 HTS C4 C 9.019 0.938 2.010 1.00 . B A . 101 HTS C4 1 1
4 4437 2 2 1 HTS C5 C 9.015 2.152 2.677 1.00 . B A . 101 HTS C5 1 1
4 4438 2 2 1 HTS C6 C 7.815 2.741 3.041 1.00 . B A . 101 HTS C6 1 1
4 4439 2 2 1 HTS H4 H 9.954 0.480 1.727 1.00 . B A . 101 HTS H4 1 1
4 4440 2 2 1 HTS H5 H 9.948 2.635 2.921 1.00 . B A . 101 HTS H5 1 1
4 4441 2 2 1 HTS H6 H 7.815 3.687 3.561 1.00 . B A . 101 HTS H6 1 1
4 4442 2 2 1 HTS HO1 H 5.516 3.132 3.935 1.00 . B A . 101 HTS HO1 1 1
4 4443 2 2 1 HTS O1 O 5.422 2.684 3.091 1.00 . B A . 101 HTS O1 1 1
4 4444 2 2 1 HTS S1 S 5.041 0.229 1.753 1.00 . B A . 101 HTS S1 1 1
5 4445 1 1 1 GLY C C -13.093 -0.848 12.635 1.00 . A A . 1 GLY C 1 1
5 4446 1 1 1 GLY CA C -14.191 0.168 12.877 1.00 . A A . 1 GLY CA 1 1
5 4447 1 1 1 GLY H1 H -15.363 -1.075 14.079 1.00 . A A . 1 GLY H1 1 1
5 4448 1 1 1 GLY H2 H -15.833 -1.053 12.455 1.00 . A A . 1 GLY H2 1 1
5 4449 1 1 1 GLY H3 H -16.195 0.260 13.458 1.00 . A A . 1 GLY H3 1 1
5 4450 1 1 1 GLY HA2 H -14.331 0.751 11.978 1.00 . A A . 1 GLY HA2 1 1
5 4451 1 1 1 GLY HA3 H -13.889 0.827 13.676 1.00 . A A . 1 GLY HA3 1 1
5 4452 1 1 1 GLY N N -15.486 -0.469 13.242 1.00 . A A . 1 GLY N 1 1
5 4453 1 1 1 GLY O O -11.993 -0.721 13.174 1.00 . A A . 1 GLY O 1 1
5 4454 1 1 2 SER C C -12.005 -2.843 10.048 1.00 . A A . 2 SER C 1 1
5 4455 1 1 2 SER CA C -12.419 -2.902 11.515 1.00 . A A . 2 SER CA 1 1
5 4456 1 1 2 SER CB C -13.000 -4.280 11.838 1.00 . A A . 2 SER CB 1 1
5 4457 1 1 2 SER H H -14.285 -1.904 11.429 1.00 . A A . 2 SER H 1 1
5 4458 1 1 2 SER HA H -11.547 -2.736 12.129 1.00 . A A . 2 SER HA 1 1
5 4459 1 1 2 SER HB2 H -13.750 -4.181 12.609 1.00 . A A . 2 SER HB2 1 1
5 4460 1 1 2 SER HB3 H -13.450 -4.696 10.949 1.00 . A A . 2 SER HB3 1 1
5 4461 1 1 2 SER HG H -12.032 -5.982 11.797 1.00 . A A . 2 SER HG 1 1
5 4462 1 1 2 SER N N -13.391 -1.859 11.826 1.00 . A A . 2 SER N 1 1
5 4463 1 1 2 SER O O -10.878 -3.193 9.697 1.00 . A A . 2 SER O 1 1
5 4464 1 1 2 SER OG O -11.991 -5.163 12.296 1.00 . A A . 2 SER OG 1 1
5 4465 1 1 3 ARG C C -11.486 -1.357 7.494 1.00 . A A . 3 ARG C 1 1
5 4466 1 1 3 ARG CA C -12.654 -2.301 7.765 1.00 . A A . 3 ARG CA 1 1
5 4467 1 1 3 ARG CB C -13.902 -1.814 7.024 1.00 . A A . 3 ARG CB 1 1
5 4468 1 1 3 ARG CD C -15.465 -2.473 5.168 1.00 . A A . 3 ARG CD 1 1
5 4469 1 1 3 ARG CG C -14.723 -2.936 6.411 1.00 . A A . 3 ARG CG 1 1
5 4470 1 1 3 ARG CZ C -17.796 -2.103 4.457 1.00 . A A . 3 ARG CZ 1 1
5 4471 1 1 3 ARG H H -13.805 -2.141 9.534 1.00 . A A . 3 ARG H 1 1
5 4472 1 1 3 ARG HA H -12.396 -3.286 7.407 1.00 . A A . 3 ARG HA 1 1
5 4473 1 1 3 ARG HB2 H -14.531 -1.274 7.717 1.00 . A A . 3 ARG HB2 1 1
5 4474 1 1 3 ARG HB3 H -13.599 -1.145 6.231 1.00 . A A . 3 ARG HB3 1 1
5 4475 1 1 3 ARG HD2 H -15.236 -1.432 4.993 1.00 . A A . 3 ARG HD2 1 1
5 4476 1 1 3 ARG HD3 H -15.131 -3.060 4.325 1.00 . A A . 3 ARG HD3 1 1
5 4477 1 1 3 ARG HE H -17.242 -3.136 6.072 1.00 . A A . 3 ARG HE 1 1
5 4478 1 1 3 ARG HG2 H -14.063 -3.747 6.142 1.00 . A A . 3 ARG HG2 1 1
5 4479 1 1 3 ARG HG3 H -15.441 -3.282 7.141 1.00 . A A . 3 ARG HG3 1 1
5 4480 1 1 3 ARG HH11 H -16.409 -1.257 3.252 1.00 . A A . 3 ARG HH11 1 1
5 4481 1 1 3 ARG HH12 H -18.054 -1.011 2.775 1.00 . A A . 3 ARG HH12 1 1
5 4482 1 1 3 ARG HH21 H -19.409 -2.816 5.444 1.00 . A A . 3 ARG HH21 1 1
5 4483 1 1 3 ARG HH22 H -19.758 -1.897 4.018 1.00 . A A . 3 ARG HH22 1 1
5 4484 1 1 3 ARG N N -12.924 -2.403 9.195 1.00 . A A . 3 ARG N 1 1
5 4485 1 1 3 ARG NE N -16.912 -2.622 5.306 1.00 . A A . 3 ARG NE 1 1
5 4486 1 1 3 ARG NH1 N -17.386 -1.400 3.409 1.00 . A A . 3 ARG NH1 1 1
5 4487 1 1 3 ARG NH2 N -19.094 -2.287 4.656 1.00 . A A . 3 ARG NH2 1 1
5 4488 1 1 3 ARG O O -10.443 -1.773 6.994 1.00 . A A . 3 ARG O 1 1
5 4489 1 1 4 VAL C C -9.498 0.764 8.609 1.00 . A A . 4 VAL C 1 1
5 4490 1 1 4 VAL CA C -10.639 0.923 7.611 1.00 . A A . 4 VAL CA 1 1
5 4491 1 1 4 VAL CB C -11.211 2.348 7.725 1.00 . A A . 4 VAL CB 1 1
5 4492 1 1 4 VAL CG1 C -10.173 3.377 7.302 1.00 . A A . 4 VAL CG1 1 1
5 4493 1 1 4 VAL CG2 C -12.477 2.484 6.893 1.00 . A A . 4 VAL CG2 1 1
5 4494 1 1 4 VAL H H -12.530 0.188 8.215 1.00 . A A . 4 VAL H 1 1
5 4495 1 1 4 VAL HA H -10.250 0.793 6.612 1.00 . A A . 4 VAL HA 1 1
5 4496 1 1 4 VAL HB H -11.464 2.531 8.759 1.00 . A A . 4 VAL HB 1 1
5 4497 1 1 4 VAL HG11 H -9.617 2.999 6.457 1.00 . A A . 4 VAL HG11 1 1
5 4498 1 1 4 VAL HG12 H -9.496 3.564 8.123 1.00 . A A . 4 VAL HG12 1 1
5 4499 1 1 4 VAL HG13 H -10.668 4.295 7.026 1.00 . A A . 4 VAL HG13 1 1
5 4500 1 1 4 VAL HG21 H -13.339 2.299 7.516 1.00 . A A . 4 VAL HG21 1 1
5 4501 1 1 4 VAL HG22 H -12.456 1.767 6.086 1.00 . A A . 4 VAL HG22 1 1
5 4502 1 1 4 VAL HG23 H -12.534 3.483 6.486 1.00 . A A . 4 VAL HG23 1 1
5 4503 1 1 4 VAL N N -11.674 -0.083 7.823 1.00 . A A . 4 VAL N 1 1
5 4504 1 1 4 VAL O O -8.327 0.874 8.248 1.00 . A A . 4 VAL O 1 1
5 4505 1 1 5 LYS C C -7.859 -0.768 10.553 1.00 . A A . 5 LYS C 1 1
5 4506 1 1 5 LYS CA C -8.845 0.337 10.915 1.00 . A A . 5 LYS CA 1 1
5 4507 1 1 5 LYS CB C -9.524 0.011 12.248 1.00 . A A . 5 LYS CB 1 1
5 4508 1 1 5 LYS CD C -8.297 -1.461 13.875 1.00 . A A . 5 LYS CD 1 1
5 4509 1 1 5 LYS CE C -9.142 -1.832 15.083 1.00 . A A . 5 LYS CE 1 1
5 4510 1 1 5 LYS CG C -8.563 -0.034 13.425 1.00 . A A . 5 LYS CG 1 1
5 4511 1 1 5 LYS H H -10.796 0.433 10.095 1.00 . A A . 5 LYS H 1 1
5 4512 1 1 5 LYS HA H -8.306 1.266 11.014 1.00 . A A . 5 LYS HA 1 1
5 4513 1 1 5 LYS HB2 H -10.272 0.763 12.449 1.00 . A A . 5 LYS HB2 1 1
5 4514 1 1 5 LYS HB3 H -10.007 -0.952 12.166 1.00 . A A . 5 LYS HB3 1 1
5 4515 1 1 5 LYS HD2 H -8.532 -2.135 13.064 1.00 . A A . 5 LYS HD2 1 1
5 4516 1 1 5 LYS HD3 H -7.252 -1.558 14.134 1.00 . A A . 5 LYS HD3 1 1
5 4517 1 1 5 LYS HE2 H -10.160 -1.521 14.903 1.00 . A A . 5 LYS HE2 1 1
5 4518 1 1 5 LYS HE3 H -9.111 -2.903 15.212 1.00 . A A . 5 LYS HE3 1 1
5 4519 1 1 5 LYS HG2 H -7.628 0.420 13.132 1.00 . A A . 5 LYS HG2 1 1
5 4520 1 1 5 LYS HG3 H -8.992 0.519 14.248 1.00 . A A . 5 LYS HG3 1 1
5 4521 1 1 5 LYS HZ1 H -7.652 -1.424 16.489 1.00 . A A . 5 LYS HZ1 1 1
5 4522 1 1 5 LYS HZ2 H -9.210 -1.495 17.144 1.00 . A A . 5 LYS HZ2 1 1
5 4523 1 1 5 LYS HZ3 H -8.732 -0.144 16.245 1.00 . A A . 5 LYS HZ3 1 1
5 4524 1 1 5 LYS N N -9.845 0.508 9.867 1.00 . A A . 5 LYS N 1 1
5 4525 1 1 5 LYS NZ N -8.649 -1.178 16.326 1.00 . A A . 5 LYS NZ 1 1
5 4526 1 1 5 LYS O O -6.687 -0.717 10.925 1.00 . A A . 5 LYS O 1 1
5 4527 1 1 6 ALA C C -6.713 -2.547 8.148 1.00 . A A . 6 ALA C 1 1
5 4528 1 1 6 ALA CA C -7.507 -2.887 9.406 1.00 . A A . 6 ALA CA 1 1
5 4529 1 1 6 ALA CB C -8.359 -4.125 9.174 1.00 . A A . 6 ALA CB 1 1
5 4530 1 1 6 ALA H H -9.285 -1.751 9.555 1.00 . A A . 6 ALA H 1 1
5 4531 1 1 6 ALA HA H -6.814 -3.100 10.208 1.00 . A A . 6 ALA HA 1 1
5 4532 1 1 6 ALA HB1 H -8.928 -4.342 10.065 1.00 . A A . 6 ALA HB1 1 1
5 4533 1 1 6 ALA HB2 H -7.719 -4.964 8.942 1.00 . A A . 6 ALA HB2 1 1
5 4534 1 1 6 ALA HB3 H -9.033 -3.948 8.349 1.00 . A A . 6 ALA HB3 1 1
5 4535 1 1 6 ALA N N -8.342 -1.768 9.822 1.00 . A A . 6 ALA N 1 1
5 4536 1 1 6 ALA O O -5.653 -3.119 7.900 1.00 . A A . 6 ALA O 1 1
5 4537 1 1 7 LEU C C -5.220 -0.568 6.402 1.00 . A A . 7 LEU C 1 1
5 4538 1 1 7 LEU CA C -6.576 -1.209 6.118 1.00 . A A . 7 LEU CA 1 1
5 4539 1 1 7 LEU CB C -7.464 -0.227 5.350 1.00 . A A . 7 LEU CB 1 1
5 4540 1 1 7 LEU CD1 C -8.198 0.779 3.175 1.00 . A A . 7 LEU CD1 1 1
5 4541 1 1 7 LEU CD2 C -5.903 -0.190 3.389 1.00 . A A . 7 LEU CD2 1 1
5 4542 1 1 7 LEU CG C -7.355 -0.306 3.826 1.00 . A A . 7 LEU CG 1 1
5 4543 1 1 7 LEU H H -8.086 -1.202 7.600 1.00 . A A . 7 LEU H 1 1
5 4544 1 1 7 LEU HA H -6.425 -2.090 5.514 1.00 . A A . 7 LEU HA 1 1
5 4545 1 1 7 LEU HB2 H -8.492 -0.412 5.627 1.00 . A A . 7 LEU HB2 1 1
5 4546 1 1 7 LEU HB3 H -7.203 0.776 5.655 1.00 . A A . 7 LEU HB3 1 1
5 4547 1 1 7 LEU HD11 H -8.984 1.078 3.851 1.00 . A A . 7 LEU HD11 1 1
5 4548 1 1 7 LEU HD12 H -8.632 0.398 2.262 1.00 . A A . 7 LEU HD12 1 1
5 4549 1 1 7 LEU HD13 H -7.574 1.631 2.949 1.00 . A A . 7 LEU HD13 1 1
5 4550 1 1 7 LEU HD21 H -5.448 -1.169 3.387 1.00 . A A . 7 LEU HD21 1 1
5 4551 1 1 7 LEU HD22 H -5.371 0.454 4.073 1.00 . A A . 7 LEU HD22 1 1
5 4552 1 1 7 LEU HD23 H -5.859 0.229 2.394 1.00 . A A . 7 LEU HD23 1 1
5 4553 1 1 7 LEU HG H -7.730 -1.263 3.495 1.00 . A A . 7 LEU HG 1 1
5 4554 1 1 7 LEU N N -7.235 -1.619 7.353 1.00 . A A . 7 LEU N 1 1
5 4555 1 1 7 LEU O O -4.277 -0.719 5.625 1.00 . A A . 7 LEU O 1 1
5 4556 1 1 8 GLU C C -2.808 -0.188 8.269 1.00 . A A . 8 GLU C 1 1
5 4557 1 1 8 GLU CA C -3.890 0.821 7.896 1.00 . A A . 8 GLU CA 1 1
5 4558 1 1 8 GLU CB C -4.141 1.773 9.067 1.00 . A A . 8 GLU CB 1 1
5 4559 1 1 8 GLU CD C -4.947 4.045 9.820 1.00 . A A . 8 GLU CD 1 1
5 4560 1 1 8 GLU CG C -4.640 3.144 8.640 1.00 . A A . 8 GLU CG 1 1
5 4561 1 1 8 GLU H H -5.916 0.239 8.092 1.00 . A A . 8 GLU H 1 1
5 4562 1 1 8 GLU HA H -3.551 1.394 7.047 1.00 . A A . 8 GLU HA 1 1
5 4563 1 1 8 GLU HB2 H -4.877 1.333 9.722 1.00 . A A . 8 GLU HB2 1 1
5 4564 1 1 8 GLU HB3 H -3.219 1.904 9.613 1.00 . A A . 8 GLU HB3 1 1
5 4565 1 1 8 GLU HG2 H -3.882 3.616 8.034 1.00 . A A . 8 GLU HG2 1 1
5 4566 1 1 8 GLU HG3 H -5.541 3.018 8.057 1.00 . A A . 8 GLU HG3 1 1
5 4567 1 1 8 GLU N N -5.130 0.152 7.515 1.00 . A A . 8 GLU N 1 1
5 4568 1 1 8 GLU O O -1.624 0.041 8.025 1.00 . A A . 8 GLU O 1 1
5 4569 1 1 8 GLU OE1 O -5.453 3.536 10.841 1.00 . A A . 8 GLU OE1 1 1
5 4570 1 1 8 GLU OE2 O -4.679 5.262 9.722 1.00 . A A . 8 GLU OE2 1 1
5 4571 1 1 9 GLU C C -1.820 -3.179 8.084 1.00 . A A . 9 GLU C 1 1
5 4572 1 1 9 GLU CA C -2.281 -2.342 9.277 1.00 . A A . 9 GLU CA 1 1
5 4573 1 1 9 GLU CB C -2.921 -3.245 10.339 1.00 . A A . 9 GLU CB 1 1
5 4574 1 1 9 GLU CD C -4.019 -5.517 10.456 1.00 . A A . 9 GLU CD 1 1
5 4575 1 1 9 GLU CG C -4.022 -4.147 9.805 1.00 . A A . 9 GLU CG 1 1
5 4576 1 1 9 GLU H H -4.176 -1.426 9.039 1.00 . A A . 9 GLU H 1 1
5 4577 1 1 9 GLU HA H -1.421 -1.854 9.709 1.00 . A A . 9 GLU HA 1 1
5 4578 1 1 9 GLU HB2 H -2.153 -3.869 10.772 1.00 . A A . 9 GLU HB2 1 1
5 4579 1 1 9 GLU HB3 H -3.343 -2.622 11.114 1.00 . A A . 9 GLU HB3 1 1
5 4580 1 1 9 GLU HG2 H -4.975 -3.679 9.993 1.00 . A A . 9 GLU HG2 1 1
5 4581 1 1 9 GLU HG3 H -3.887 -4.270 8.741 1.00 . A A . 9 GLU HG3 1 1
5 4582 1 1 9 GLU N N -3.219 -1.301 8.867 1.00 . A A . 9 GLU N 1 1
5 4583 1 1 9 GLU O O -0.792 -3.854 8.149 1.00 . A A . 9 GLU O 1 1
5 4584 1 1 9 GLU OE1 O -3.087 -6.302 10.184 1.00 . A A . 9 GLU OE1 1 1
5 4585 1 1 9 GLU OE2 O -4.951 -5.804 11.236 1.00 . A A . 9 GLU OE2 1 1
5 4586 1 1 10 LYS C C -1.058 -3.308 5.076 1.00 . A A . 10 LYS C 1 1
5 4587 1 1 10 LYS CA C -2.265 -3.900 5.799 1.00 . A A . 10 LYS CA 1 1
5 4588 1 1 10 LYS CB C -3.473 -3.939 4.861 1.00 . A A . 10 LYS CB 1 1
5 4589 1 1 10 LYS CD C -4.357 -5.787 3.400 1.00 . A A . 10 LYS CD 1 1
5 4590 1 1 10 LYS CE C -3.191 -6.655 2.957 1.00 . A A . 10 LYS CE 1 1
5 4591 1 1 10 LYS CG C -4.172 -5.290 4.825 1.00 . A A . 10 LYS CG 1 1
5 4592 1 1 10 LYS H H -3.398 -2.588 7.009 1.00 . A A . 10 LYS H 1 1
5 4593 1 1 10 LYS HA H -2.026 -4.907 6.103 1.00 . A A . 10 LYS HA 1 1
5 4594 1 1 10 LYS HB2 H -4.189 -3.197 5.185 1.00 . A A . 10 LYS HB2 1 1
5 4595 1 1 10 LYS HB3 H -3.149 -3.698 3.860 1.00 . A A . 10 LYS HB3 1 1
5 4596 1 1 10 LYS HD2 H -5.265 -6.368 3.346 1.00 . A A . 10 LYS HD2 1 1
5 4597 1 1 10 LYS HD3 H -4.432 -4.935 2.739 1.00 . A A . 10 LYS HD3 1 1
5 4598 1 1 10 LYS HE2 H -3.198 -6.723 1.880 1.00 . A A . 10 LYS HE2 1 1
5 4599 1 1 10 LYS HE3 H -2.270 -6.190 3.281 1.00 . A A . 10 LYS HE3 1 1
5 4600 1 1 10 LYS HG2 H -3.576 -6.006 5.370 1.00 . A A . 10 LYS HG2 1 1
5 4601 1 1 10 LYS HG3 H -5.142 -5.195 5.292 1.00 . A A . 10 LYS HG3 1 1
5 4602 1 1 10 LYS HZ1 H -3.692 -8.679 2.839 1.00 . A A . 10 LYS HZ1 1 1
5 4603 1 1 10 LYS HZ2 H -3.855 -8.022 4.389 1.00 . A A . 10 LYS HZ2 1 1
5 4604 1 1 10 LYS HZ3 H -2.317 -8.366 3.775 1.00 . A A . 10 LYS HZ3 1 1
5 4605 1 1 10 LYS N N -2.590 -3.139 7.001 1.00 . A A . 10 LYS N 1 1
5 4606 1 1 10 LYS NZ N -3.269 -8.027 3.530 1.00 . A A . 10 LYS NZ 1 1
5 4607 1 1 10 LYS O O -0.182 -4.037 4.613 1.00 . A A . 10 LYS O 1 1
5 4608 1 1 11 VAL C C 1.308 -1.214 5.190 1.00 . A A . 11 VAL C 1 1
5 4609 1 1 11 VAL CA C 0.075 -1.297 4.302 1.00 . A A . 11 VAL CA 1 1
5 4610 1 1 11 VAL CB C -0.328 0.123 3.861 1.00 . A A . 11 VAL CB 1 1
5 4611 1 1 11 VAL CG1 C 0.763 0.748 3.003 1.00 . A A . 11 VAL CG1 1 1
5 4612 1 1 11 VAL CG2 C -1.653 0.094 3.114 1.00 . A A . 11 VAL CG2 1 1
5 4613 1 1 11 VAL H H -1.753 -1.455 5.361 1.00 . A A . 11 VAL H 1 1
5 4614 1 1 11 VAL HA H 0.326 -1.868 3.424 1.00 . A A . 11 VAL HA 1 1
5 4615 1 1 11 VAL HB H -0.452 0.732 4.745 1.00 . A A . 11 VAL HB 1 1
5 4616 1 1 11 VAL HG11 H 1.435 1.313 3.631 1.00 . A A . 11 VAL HG11 1 1
5 4617 1 1 11 VAL HG12 H 0.314 1.405 2.273 1.00 . A A . 11 VAL HG12 1 1
5 4618 1 1 11 VAL HG13 H 1.314 -0.031 2.498 1.00 . A A . 11 VAL HG13 1 1
5 4619 1 1 11 VAL HG21 H -2.459 0.299 3.803 1.00 . A A . 11 VAL HG21 1 1
5 4620 1 1 11 VAL HG22 H -1.796 -0.881 2.672 1.00 . A A . 11 VAL HG22 1 1
5 4621 1 1 11 VAL HG23 H -1.645 0.844 2.337 1.00 . A A . 11 VAL HG23 1 1
5 4622 1 1 11 VAL N N -1.023 -1.983 4.976 1.00 . A A . 11 VAL N 1 1
5 4623 1 1 11 VAL O O 2.434 -1.190 4.699 1.00 . A A . 11 VAL O 1 1
5 4624 1 1 12 LYS C C 3.027 -2.367 7.377 1.00 . A A . 12 LYS C 1 1
5 4625 1 1 12 LYS CA C 2.181 -1.103 7.454 1.00 . A A . 12 LYS CA 1 1
5 4626 1 1 12 LYS CB C 1.637 -0.915 8.872 1.00 . A A . 12 LYS CB 1 1
5 4627 1 1 12 LYS CD C 3.391 -0.439 10.608 1.00 . A A . 12 LYS CD 1 1
5 4628 1 1 12 LYS CE C 4.680 -0.789 9.882 1.00 . A A . 12 LYS CE 1 1
5 4629 1 1 12 LYS CG C 2.361 0.162 9.664 1.00 . A A . 12 LYS CG 1 1
5 4630 1 1 12 LYS H H 0.167 -1.204 6.816 1.00 . A A . 12 LYS H 1 1
5 4631 1 1 12 LYS HA H 2.798 -0.255 7.195 1.00 . A A . 12 LYS HA 1 1
5 4632 1 1 12 LYS HB2 H 0.593 -0.644 8.811 1.00 . A A . 12 LYS HB2 1 1
5 4633 1 1 12 LYS HB3 H 1.727 -1.848 9.408 1.00 . A A . 12 LYS HB3 1 1
5 4634 1 1 12 LYS HD2 H 3.611 0.276 11.386 1.00 . A A . 12 LYS HD2 1 1
5 4635 1 1 12 LYS HD3 H 2.981 -1.336 11.048 1.00 . A A . 12 LYS HD3 1 1
5 4636 1 1 12 LYS HE2 H 4.855 -1.850 9.976 1.00 . A A . 12 LYS HE2 1 1
5 4637 1 1 12 LYS HE3 H 4.573 -0.534 8.838 1.00 . A A . 12 LYS HE3 1 1
5 4638 1 1 12 LYS HG2 H 2.864 0.824 8.976 1.00 . A A . 12 LYS HG2 1 1
5 4639 1 1 12 LYS HG3 H 1.638 0.719 10.241 1.00 . A A . 12 LYS HG3 1 1
5 4640 1 1 12 LYS HZ1 H 5.718 0.969 10.325 1.00 . A A . 12 LYS HZ1 1 1
5 4641 1 1 12 LYS HZ2 H 6.720 -0.341 9.951 1.00 . A A . 12 LYS HZ2 1 1
5 4642 1 1 12 LYS HZ3 H 5.951 -0.267 11.456 1.00 . A A . 12 LYS HZ3 1 1
5 4643 1 1 12 LYS N N 1.086 -1.175 6.493 1.00 . A A . 12 LYS N 1 1
5 4644 1 1 12 LYS NZ N 5.849 -0.055 10.443 1.00 . A A . 12 LYS NZ 1 1
5 4645 1 1 12 LYS O O 4.250 -2.321 7.510 1.00 . A A . 12 LYS O 1 1
5 4646 1 1 13 ALA C C 3.619 -4.898 5.590 1.00 . A A . 13 ALA C 1 1
5 4647 1 1 13 ALA CA C 3.049 -4.769 6.996 1.00 . A A . 13 ALA CA 1 1
5 4648 1 1 13 ALA CB C 2.098 -5.918 7.297 1.00 . A A . 13 ALA CB 1 1
5 4649 1 1 13 ALA H H 1.391 -3.453 7.004 1.00 . A A . 13 ALA H 1 1
5 4650 1 1 13 ALA HA H 3.858 -4.797 7.713 1.00 . A A . 13 ALA HA 1 1
5 4651 1 1 13 ALA HB1 H 2.172 -6.184 8.341 1.00 . A A . 13 ALA HB1 1 1
5 4652 1 1 13 ALA HB2 H 2.361 -6.772 6.689 1.00 . A A . 13 ALA HB2 1 1
5 4653 1 1 13 ALA HB3 H 1.086 -5.616 7.073 1.00 . A A . 13 ALA HB3 1 1
5 4654 1 1 13 ALA N N 2.364 -3.490 7.130 1.00 . A A . 13 ALA N 1 1
5 4655 1 1 13 ALA O O 4.579 -5.630 5.349 1.00 . A A . 13 ALA O 1 1
5 4656 1 1 14 LEU C C 4.794 -3.505 3.121 1.00 . A A . 14 LEU C 1 1
5 4657 1 1 14 LEU CA C 3.413 -4.140 3.279 1.00 . A A . 14 LEU CA 1 1
5 4658 1 1 14 LEU CB C 2.372 -3.361 2.474 1.00 . A A . 14 LEU CB 1 1
5 4659 1 1 14 LEU CD1 C 0.818 -3.537 0.525 1.00 . A A . 14 LEU CD1 1 1
5 4660 1 1 14 LEU CD2 C 3.219 -2.957 0.150 1.00 . A A . 14 LEU CD2 1 1
5 4661 1 1 14 LEU CG C 2.246 -3.753 1.003 1.00 . A A . 14 LEU CG 1 1
5 4662 1 1 14 LEU H H 2.253 -3.598 4.946 1.00 . A A . 14 LEU H 1 1
5 4663 1 1 14 LEU HA H 3.448 -5.158 2.923 1.00 . A A . 14 LEU HA 1 1
5 4664 1 1 14 LEU HB2 H 1.411 -3.514 2.942 1.00 . A A . 14 LEU HB2 1 1
5 4665 1 1 14 LEU HB3 H 2.613 -2.311 2.531 1.00 . A A . 14 LEU HB3 1 1
5 4666 1 1 14 LEU HD11 H 0.187 -4.322 0.914 1.00 . A A . 14 LEU HD11 1 1
5 4667 1 1 14 LEU HD12 H 0.792 -3.555 -0.554 1.00 . A A . 14 LEU HD12 1 1
5 4668 1 1 14 LEU HD13 H 0.461 -2.581 0.878 1.00 . A A . 14 LEU HD13 1 1
5 4669 1 1 14 LEU HD21 H 2.767 -2.018 -0.130 1.00 . A A . 14 LEU HD21 1 1
5 4670 1 1 14 LEU HD22 H 3.460 -3.520 -0.741 1.00 . A A . 14 LEU HD22 1 1
5 4671 1 1 14 LEU HD23 H 4.122 -2.769 0.712 1.00 . A A . 14 LEU HD23 1 1
5 4672 1 1 14 LEU HG H 2.481 -4.802 0.893 1.00 . A A . 14 LEU HG 1 1
5 4673 1 1 14 LEU N N 3.008 -4.159 4.673 1.00 . A A . 14 LEU N 1 1
5 4674 1 1 14 LEU O O 5.511 -3.781 2.160 1.00 . A A . 14 LEU O 1 1
5 4675 1 1 15 GLU C C 7.566 -2.879 4.511 1.00 . A A . 15 GLU C 1 1
5 4676 1 1 15 GLU CA C 6.440 -1.958 4.046 1.00 . A A . 15 GLU CA 1 1
5 4677 1 1 15 GLU CB C 6.380 -0.707 4.928 1.00 . A A . 15 GLU CB 1 1
5 4678 1 1 15 GLU CD C 7.619 1.265 5.910 1.00 . A A . 15 GLU CD 1 1
5 4679 1 1 15 GLU CG C 7.729 -0.035 5.139 1.00 . A A . 15 GLU CG 1 1
5 4680 1 1 15 GLU H H 4.539 -2.467 4.809 1.00 . A A . 15 GLU H 1 1
5 4681 1 1 15 GLU HA H 6.636 -1.660 3.027 1.00 . A A . 15 GLU HA 1 1
5 4682 1 1 15 GLU HB2 H 5.716 0.010 4.468 1.00 . A A . 15 GLU HB2 1 1
5 4683 1 1 15 GLU HB3 H 5.983 -0.980 5.894 1.00 . A A . 15 GLU HB3 1 1
5 4684 1 1 15 GLU HG2 H 8.369 -0.709 5.688 1.00 . A A . 15 GLU HG2 1 1
5 4685 1 1 15 GLU HG3 H 8.169 0.171 4.174 1.00 . A A . 15 GLU HG3 1 1
5 4686 1 1 15 GLU N N 5.155 -2.646 4.072 1.00 . A A . 15 GLU N 1 1
5 4687 1 1 15 GLU O O 8.591 -3.006 3.840 1.00 . A A . 15 GLU O 1 1
5 4688 1 1 15 GLU OE1 O 6.693 2.052 5.619 1.00 . A A . 15 GLU OE1 1 1
5 4689 1 1 15 GLU OE2 O 8.459 1.497 6.806 1.00 . A A . 15 GLU OE2 1 1
5 4690 1 1 16 GLU C C 8.856 -5.420 5.164 1.00 . A A . 16 GLU C 1 1
5 4691 1 1 16 GLU CA C 8.379 -4.420 6.215 1.00 . A A . 16 GLU CA 1 1
5 4692 1 1 16 GLU CB C 7.816 -5.165 7.427 1.00 . A A . 16 GLU CB 1 1
5 4693 1 1 16 GLU CD C 6.583 -7.306 7.955 1.00 . A A . 16 GLU CD 1 1
5 4694 1 1 16 GLU CG C 6.628 -6.054 7.100 1.00 . A A . 16 GLU CG 1 1
5 4695 1 1 16 GLU H H 6.538 -3.372 6.154 1.00 . A A . 16 GLU H 1 1
5 4696 1 1 16 GLU HA H 9.221 -3.823 6.532 1.00 . A A . 16 GLU HA 1 1
5 4697 1 1 16 GLU HB2 H 8.595 -5.783 7.849 1.00 . A A . 16 GLU HB2 1 1
5 4698 1 1 16 GLU HB3 H 7.504 -4.441 8.166 1.00 . A A . 16 GLU HB3 1 1
5 4699 1 1 16 GLU HG2 H 5.720 -5.493 7.262 1.00 . A A . 16 GLU HG2 1 1
5 4700 1 1 16 GLU HG3 H 6.689 -6.346 6.062 1.00 . A A . 16 GLU HG3 1 1
5 4701 1 1 16 GLU N N 7.373 -3.515 5.663 1.00 . A A . 16 GLU N 1 1
5 4702 1 1 16 GLU O O 9.986 -5.907 5.225 1.00 . A A . 16 GLU O 1 1
5 4703 1 1 16 GLU OE1 O 7.039 -7.246 9.117 1.00 . A A . 16 GLU OE1 1 1
5 4704 1 1 16 GLU OE2 O 6.094 -8.344 7.462 1.00 . A A . 16 GLU OE2 1 1
5 4705 1 1 17 LYS C C 9.253 -6.008 2.112 1.00 . A A . 17 LYS C 1 1
5 4706 1 1 17 LYS CA C 8.327 -6.657 3.136 1.00 . A A . 17 LYS CA 1 1
5 4707 1 1 17 LYS CB C 7.054 -7.153 2.446 1.00 . A A . 17 LYS CB 1 1
5 4708 1 1 17 LYS CD C 5.702 -9.251 2.170 1.00 . A A . 17 LYS CD 1 1
5 4709 1 1 17 LYS CE C 5.669 -10.623 1.517 1.00 . A A . 17 LYS CE 1 1
5 4710 1 1 17 LYS CG C 7.087 -8.630 2.094 1.00 . A A . 17 LYS CG 1 1
5 4711 1 1 17 LYS H H 7.106 -5.299 4.205 1.00 . A A . 17 LYS H 1 1
5 4712 1 1 17 LYS HA H 8.835 -7.499 3.582 1.00 . A A . 17 LYS HA 1 1
5 4713 1 1 17 LYS HB2 H 6.213 -6.980 3.102 1.00 . A A . 17 LYS HB2 1 1
5 4714 1 1 17 LYS HB3 H 6.909 -6.591 1.535 1.00 . A A . 17 LYS HB3 1 1
5 4715 1 1 17 LYS HD2 H 5.420 -9.351 3.208 1.00 . A A . 17 LYS HD2 1 1
5 4716 1 1 17 LYS HD3 H 5.000 -8.605 1.664 1.00 . A A . 17 LYS HD3 1 1
5 4717 1 1 17 LYS HE2 H 5.847 -10.509 0.459 1.00 . A A . 17 LYS HE2 1 1
5 4718 1 1 17 LYS HE3 H 6.451 -11.232 1.949 1.00 . A A . 17 LYS HE3 1 1
5 4719 1 1 17 LYS HG2 H 7.466 -8.743 1.089 1.00 . A A . 17 LYS HG2 1 1
5 4720 1 1 17 LYS HG3 H 7.741 -9.141 2.787 1.00 . A A . 17 LYS HG3 1 1
5 4721 1 1 17 LYS HZ1 H 4.182 -11.972 0.943 1.00 . A A . 17 LYS HZ1 1 1
5 4722 1 1 17 LYS HZ2 H 3.592 -10.601 1.739 1.00 . A A . 17 LYS HZ2 1 1
5 4723 1 1 17 LYS HZ3 H 4.361 -11.824 2.618 1.00 . A A . 17 LYS HZ3 1 1
5 4724 1 1 17 LYS N N 7.991 -5.720 4.201 1.00 . A A . 17 LYS N 1 1
5 4725 1 1 17 LYS NZ N 4.360 -11.303 1.719 1.00 . A A . 17 LYS NZ 1 1
5 4726 1 1 17 LYS O O 10.196 -6.635 1.627 1.00 . A A . 17 LYS O 1 1
5 4727 1 1 18 VAL C C 11.085 -3.524 1.453 1.00 . A A . 18 VAL C 1 1
5 4728 1 1 18 VAL CA C 9.787 -4.012 0.824 1.00 . A A . 18 VAL CA 1 1
5 4729 1 1 18 VAL CB C 9.029 -2.798 0.266 1.00 . A A . 18 VAL CB 1 1
5 4730 1 1 18 VAL CG1 C 9.779 -2.193 -0.911 1.00 . A A . 18 VAL CG1 1 1
5 4731 1 1 18 VAL CG2 C 7.612 -3.184 -0.133 1.00 . A A . 18 VAL CG2 1 1
5 4732 1 1 18 VAL H H 8.216 -4.301 2.211 1.00 . A A . 18 VAL H 1 1
5 4733 1 1 18 VAL HA H 10.017 -4.671 0.006 1.00 . A A . 18 VAL HA 1 1
5 4734 1 1 18 VAL HB H 8.973 -2.058 1.046 1.00 . A A . 18 VAL HB 1 1
5 4735 1 1 18 VAL HG11 H 10.842 -2.283 -0.745 1.00 . A A . 18 VAL HG11 1 1
5 4736 1 1 18 VAL HG12 H 9.516 -1.150 -1.006 1.00 . A A . 18 VAL HG12 1 1
5 4737 1 1 18 VAL HG13 H 9.509 -2.716 -1.817 1.00 . A A . 18 VAL HG13 1 1
5 4738 1 1 18 VAL HG21 H 7.162 -3.774 0.651 1.00 . A A . 18 VAL HG21 1 1
5 4739 1 1 18 VAL HG22 H 7.639 -3.760 -1.046 1.00 . A A . 18 VAL HG22 1 1
5 4740 1 1 18 VAL HG23 H 7.026 -2.289 -0.291 1.00 . A A . 18 VAL HG23 1 1
5 4741 1 1 18 VAL N N 8.980 -4.747 1.789 1.00 . A A . 18 VAL N 1 1
5 4742 1 1 18 VAL O O 12.175 -3.808 0.958 1.00 . A A . 18 VAL O 1 1
5 4743 1 1 19 LYS C C 13.101 -3.369 3.619 1.00 . A A . 19 LYS C 1 1
5 4744 1 1 19 LYS CA C 12.125 -2.255 3.248 1.00 . A A . 19 LYS CA 1 1
5 4745 1 1 19 LYS CB C 11.690 -1.500 4.507 1.00 . A A . 19 LYS CB 1 1
5 4746 1 1 19 LYS CD C 11.934 0.947 5.042 1.00 . A A . 19 LYS CD 1 1
5 4747 1 1 19 LYS CE C 11.089 2.188 5.275 1.00 . A A . 19 LYS CE 1 1
5 4748 1 1 19 LYS CG C 11.183 -0.093 4.227 1.00 . A A . 19 LYS CG 1 1
5 4749 1 1 19 LYS H H 10.065 -2.592 2.898 1.00 . A A . 19 LYS H 1 1
5 4750 1 1 19 LYS HA H 12.619 -1.567 2.581 1.00 . A A . 19 LYS HA 1 1
5 4751 1 1 19 LYS HB2 H 10.900 -2.055 4.990 1.00 . A A . 19 LYS HB2 1 1
5 4752 1 1 19 LYS HB3 H 12.534 -1.429 5.178 1.00 . A A . 19 LYS HB3 1 1
5 4753 1 1 19 LYS HD2 H 12.198 0.519 5.998 1.00 . A A . 19 LYS HD2 1 1
5 4754 1 1 19 LYS HD3 H 12.832 1.227 4.510 1.00 . A A . 19 LYS HD3 1 1
5 4755 1 1 19 LYS HE2 H 11.326 2.918 4.516 1.00 . A A . 19 LYS HE2 1 1
5 4756 1 1 19 LYS HE3 H 10.045 1.917 5.200 1.00 . A A . 19 LYS HE3 1 1
5 4757 1 1 19 LYS HG2 H 11.315 0.123 3.177 1.00 . A A . 19 LYS HG2 1 1
5 4758 1 1 19 LYS HG3 H 10.133 -0.046 4.476 1.00 . A A . 19 LYS HG3 1 1
5 4759 1 1 19 LYS HZ1 H 11.271 3.823 6.563 1.00 . A A . 19 LYS HZ1 1 1
5 4760 1 1 19 LYS HZ2 H 12.288 2.529 6.951 1.00 . A A . 19 LYS HZ2 1 1
5 4761 1 1 19 LYS HZ3 H 10.635 2.439 7.299 1.00 . A A . 19 LYS HZ3 1 1
5 4762 1 1 19 LYS N N 10.961 -2.786 2.550 1.00 . A A . 19 LYS N 1 1
5 4763 1 1 19 LYS NZ N 11.338 2.787 6.616 1.00 . A A . 19 LYS NZ 1 1
5 4764 1 1 19 LYS O O 14.287 -3.120 3.834 1.00 . A A . 19 LYS O 1 1
5 4765 1 1 20 ALA C C 14.001 -6.408 2.785 1.00 . A A . 20 ALA C 1 1
5 4766 1 1 20 ALA CA C 13.426 -5.745 4.033 1.00 . A A . 20 ALA CA 1 1
5 4767 1 1 20 ALA CB C 12.621 -6.752 4.842 1.00 . A A . 20 ALA CB 1 1
5 4768 1 1 20 ALA H H 11.644 -4.736 3.508 1.00 . A A . 20 ALA H 1 1
5 4769 1 1 20 ALA HA H 14.240 -5.395 4.650 1.00 . A A . 20 ALA HA 1 1
5 4770 1 1 20 ALA HB1 H 12.251 -6.278 5.740 1.00 . A A . 20 ALA HB1 1 1
5 4771 1 1 20 ALA HB2 H 13.252 -7.586 5.109 1.00 . A A . 20 ALA HB2 1 1
5 4772 1 1 20 ALA HB3 H 11.788 -7.104 4.253 1.00 . A A . 20 ALA HB3 1 1
5 4773 1 1 20 ALA N N 12.596 -4.597 3.691 1.00 . A A . 20 ALA N 1 1
5 4774 1 1 20 ALA O O 14.945 -7.193 2.871 1.00 . A A . 20 ALA O 1 1
5 4775 1 1 21 LEU C C 14.744 -5.654 -0.407 1.00 . A A . 21 LEU C 1 1
5 4776 1 1 21 LEU CA C 13.899 -6.663 0.367 1.00 . A A . 21 LEU CA 1 1
5 4777 1 1 21 LEU CB C 12.710 -7.136 -0.483 1.00 . A A . 21 LEU CB 1 1
5 4778 1 1 21 LEU CD1 C 12.768 -5.780 -2.594 1.00 . A A . 21 LEU CD1 1 1
5 4779 1 1 21 LEU CD2 C 10.574 -6.464 -1.611 1.00 . A A . 21 LEU CD2 1 1
5 4780 1 1 21 LEU CG C 12.007 -6.053 -1.307 1.00 . A A . 21 LEU CG 1 1
5 4781 1 1 21 LEU H H 12.683 -5.459 1.613 1.00 . A A . 21 LEU H 1 1
5 4782 1 1 21 LEU HA H 14.517 -7.515 0.607 1.00 . A A . 21 LEU HA 1 1
5 4783 1 1 21 LEU HB2 H 13.064 -7.898 -1.161 1.00 . A A . 21 LEU HB2 1 1
5 4784 1 1 21 LEU HB3 H 11.981 -7.578 0.179 1.00 . A A . 21 LEU HB3 1 1
5 4785 1 1 21 LEU HD11 H 13.317 -6.665 -2.881 1.00 . A A . 21 LEU HD11 1 1
5 4786 1 1 21 LEU HD12 H 13.456 -4.962 -2.439 1.00 . A A . 21 LEU HD12 1 1
5 4787 1 1 21 LEU HD13 H 12.069 -5.520 -3.376 1.00 . A A . 21 LEU HD13 1 1
5 4788 1 1 21 LEU HD21 H 10.077 -5.669 -2.145 1.00 . A A . 21 LEU HD21 1 1
5 4789 1 1 21 LEU HD22 H 10.052 -6.659 -0.686 1.00 . A A . 21 LEU HD22 1 1
5 4790 1 1 21 LEU HD23 H 10.578 -7.358 -2.217 1.00 . A A . 21 LEU HD23 1 1
5 4791 1 1 21 LEU HG H 11.978 -5.137 -0.737 1.00 . A A . 21 LEU HG 1 1
5 4792 1 1 21 LEU N N 13.431 -6.091 1.624 1.00 . A A . 21 LEU N 1 1
5 4793 1 1 21 LEU O O 14.646 -4.447 -0.187 1.00 . A A . 21 LEU O 1 1
5 4794 1 1 22 GLY C C 16.398 -5.632 -3.581 1.00 . A A . 22 GLY C 1 1
5 4795 1 1 22 GLY CA C 16.426 -5.289 -2.105 1.00 . A A . 22 GLY CA 1 1
5 4796 1 1 22 GLY H H 15.612 -7.129 -1.446 1.00 . A A . 22 GLY H 1 1
5 4797 1 1 22 GLY HA2 H 16.096 -4.268 -1.978 1.00 . A A . 22 GLY HA2 1 1
5 4798 1 1 22 GLY HA3 H 17.441 -5.375 -1.746 1.00 . A A . 22 GLY HA3 1 1
5 4799 1 1 22 GLY N N 15.575 -6.159 -1.314 1.00 . A A . 22 GLY N 1 1
5 4800 1 1 22 GLY O O 15.829 -6.649 -3.979 1.00 . A A . 22 GLY O 1 1
5 4801 1 1 23 GLY C C 16.995 -3.727 -6.625 1.00 . A A . 23 GLY C 1 1
5 4802 1 1 23 GLY CA C 17.049 -5.015 -5.827 1.00 . A A . 23 GLY CA 1 1
5 4803 1 1 23 GLY H H 17.451 -3.988 -4.021 1.00 . A A . 23 GLY H 1 1
5 4804 1 1 23 GLY HA2 H 17.958 -5.541 -6.073 1.00 . A A . 23 GLY HA2 1 1
5 4805 1 1 23 GLY HA3 H 16.204 -5.630 -6.101 1.00 . A A . 23 GLY HA3 1 1
5 4806 1 1 23 GLY N N 17.015 -4.781 -4.395 1.00 . A A . 23 GLY N 1 1
5 4807 1 1 23 GLY O O 17.697 -2.765 -6.311 1.00 . A A . 23 GLY O 1 1
5 4808 1 1 24 GLY C C 15.027 -2.699 -9.606 1.00 . A A . 24 GLY C 1 1
5 4809 1 1 24 GLY CA C 16.038 -2.523 -8.490 1.00 . A A . 24 GLY CA 1 1
5 4810 1 1 24 GLY H H 15.630 -4.504 -7.865 1.00 . A A . 24 GLY H 1 1
5 4811 1 1 24 GLY HA2 H 15.733 -1.694 -7.870 1.00 . A A . 24 GLY HA2 1 1
5 4812 1 1 24 GLY HA3 H 17.001 -2.298 -8.925 1.00 . A A . 24 GLY HA3 1 1
5 4813 1 1 24 GLY N N 16.164 -3.708 -7.662 1.00 . A A . 24 GLY N 1 1
5 4814 1 1 24 GLY O O 14.778 -3.817 -10.057 1.00 . A A . 24 GLY O 1 1
5 4815 1 1 25 GLY C C 12.039 -1.625 -10.601 1.00 . A A . 25 GLY C 1 1
5 4816 1 1 25 GLY CA C 13.463 -1.648 -11.120 1.00 . A A . 25 GLY CA 1 1
5 4817 1 1 25 GLY H H 14.684 -0.727 -9.657 1.00 . A A . 25 GLY H 1 1
5 4818 1 1 25 GLY HA2 H 13.608 -0.803 -11.776 1.00 . A A . 25 GLY HA2 1 1
5 4819 1 1 25 GLY HA3 H 13.612 -2.557 -11.685 1.00 . A A . 25 GLY HA3 1 1
5 4820 1 1 25 GLY N N 14.445 -1.591 -10.054 1.00 . A A . 25 GLY N 1 1
5 4821 1 1 25 GLY O O 11.534 -0.577 -10.200 1.00 . A A . 25 GLY O 1 1
5 4822 1 1 26 ARG C C 9.899 -2.439 -8.678 1.00 . A A . 26 ARG C 1 1
5 4823 1 1 26 ARG CA C 10.015 -2.896 -10.131 1.00 . A A . 26 ARG CA 1 1
5 4824 1 1 26 ARG CB C 9.515 -4.340 -10.271 1.00 . A A . 26 ARG CB 1 1
5 4825 1 1 26 ARG CD C 11.541 -5.486 -9.318 1.00 . A A . 26 ARG CD 1 1
5 4826 1 1 26 ARG CG C 10.039 -5.286 -9.198 1.00 . A A . 26 ARG CG 1 1
5 4827 1 1 26 ARG CZ C 13.154 -7.216 -8.624 1.00 . A A . 26 ARG CZ 1 1
5 4828 1 1 26 ARG H H 11.846 -3.587 -10.937 1.00 . A A . 26 ARG H 1 1
5 4829 1 1 26 ARG HA H 9.402 -2.253 -10.745 1.00 . A A . 26 ARG HA 1 1
5 4830 1 1 26 ARG HB2 H 8.436 -4.339 -10.222 1.00 . A A . 26 ARG HB2 1 1
5 4831 1 1 26 ARG HB3 H 9.821 -4.720 -11.235 1.00 . A A . 26 ARG HB3 1 1
5 4832 1 1 26 ARG HD2 H 11.774 -5.756 -10.336 1.00 . A A . 26 ARG HD2 1 1
5 4833 1 1 26 ARG HD3 H 12.034 -4.560 -9.069 1.00 . A A . 26 ARG HD3 1 1
5 4834 1 1 26 ARG HE H 11.487 -6.743 -7.635 1.00 . A A . 26 ARG HE 1 1
5 4835 1 1 26 ARG HG2 H 9.818 -4.870 -8.226 1.00 . A A . 26 ARG HG2 1 1
5 4836 1 1 26 ARG HG3 H 9.546 -6.242 -9.302 1.00 . A A . 26 ARG HG3 1 1
5 4837 1 1 26 ARG HH11 H 13.652 -6.250 -10.331 1.00 . A A . 26 ARG HH11 1 1
5 4838 1 1 26 ARG HH12 H 14.763 -7.475 -9.820 1.00 . A A . 26 ARG HH12 1 1
5 4839 1 1 26 ARG HH21 H 12.952 -8.352 -6.964 1.00 . A A . 26 ARG HH21 1 1
5 4840 1 1 26 ARG HH22 H 14.367 -8.668 -7.912 1.00 . A A . 26 ARG HH22 1 1
5 4841 1 1 26 ARG N N 11.389 -2.785 -10.606 1.00 . A A . 26 ARG N 1 1
5 4842 1 1 26 ARG NE N 12.028 -6.535 -8.425 1.00 . A A . 26 ARG NE 1 1
5 4843 1 1 26 ARG NH1 N 13.918 -6.960 -9.678 1.00 . A A . 26 ARG NH1 1 1
5 4844 1 1 26 ARG NH2 N 13.521 -8.156 -7.763 1.00 . A A . 26 ARG NH2 1 1
5 4845 1 1 26 ARG O O 8.843 -1.980 -8.244 1.00 . A A . 26 ARG O 1 1
5 4846 1 1 27 ILE C C 10.896 -0.673 -6.374 1.00 . A A . 27 ILE C 1 1
5 4847 1 1 27 ILE CA C 11.011 -2.187 -6.530 1.00 . A A . 27 ILE CA 1 1
5 4848 1 1 27 ILE CB C 12.296 -2.672 -5.831 1.00 . A A . 27 ILE CB 1 1
5 4849 1 1 27 ILE CD1 C 13.869 -4.667 -5.669 1.00 . A A . 27 ILE CD1 1 1
5 4850 1 1 27 ILE CG1 C 12.496 -4.170 -6.067 1.00 . A A . 27 ILE CG1 1 1
5 4851 1 1 27 ILE CG2 C 12.240 -2.370 -4.338 1.00 . A A . 27 ILE CG2 1 1
5 4852 1 1 27 ILE H H 11.800 -2.950 -8.334 1.00 . A A . 27 ILE H 1 1
5 4853 1 1 27 ILE HA H 10.166 -2.654 -6.047 1.00 . A A . 27 ILE HA 1 1
5 4854 1 1 27 ILE HB H 13.133 -2.134 -6.249 1.00 . A A . 27 ILE HB 1 1
5 4855 1 1 27 ILE HD11 H 14.325 -5.173 -6.506 1.00 . A A . 27 ILE HD11 1 1
5 4856 1 1 27 ILE HD12 H 13.776 -5.354 -4.840 1.00 . A A . 27 ILE HD12 1 1
5 4857 1 1 27 ILE HD13 H 14.484 -3.829 -5.376 1.00 . A A . 27 ILE HD13 1 1
5 4858 1 1 27 ILE HG12 H 11.767 -4.720 -5.493 1.00 . A A . 27 ILE HG12 1 1
5 4859 1 1 27 ILE HG13 H 12.357 -4.385 -7.116 1.00 . A A . 27 ILE HG13 1 1
5 4860 1 1 27 ILE HG21 H 11.419 -1.699 -4.136 1.00 . A A . 27 ILE HG21 1 1
5 4861 1 1 27 ILE HG22 H 13.166 -1.908 -4.029 1.00 . A A . 27 ILE HG22 1 1
5 4862 1 1 27 ILE HG23 H 12.096 -3.289 -3.789 1.00 . A A . 27 ILE HG23 1 1
5 4863 1 1 27 ILE N N 10.990 -2.575 -7.932 1.00 . A A . 27 ILE N 1 1
5 4864 1 1 27 ILE O O 10.370 -0.183 -5.376 1.00 . A A . 27 ILE O 1 1
5 4865 1 1 28 GLU C C 9.913 2.027 -7.313 1.00 . A A . 28 GLU C 1 1
5 4866 1 1 28 GLU CA C 11.352 1.518 -7.329 1.00 . A A . 28 GLU CA 1 1
5 4867 1 1 28 GLU CB C 12.098 2.099 -8.532 1.00 . A A . 28 GLU CB 1 1
5 4868 1 1 28 GLU CD C 11.695 4.586 -8.722 1.00 . A A . 28 GLU CD 1 1
5 4869 1 1 28 GLU CG C 12.653 3.493 -8.288 1.00 . A A . 28 GLU CG 1 1
5 4870 1 1 28 GLU H H 11.805 -0.388 -8.132 1.00 . A A . 28 GLU H 1 1
5 4871 1 1 28 GLU HA H 11.845 1.842 -6.422 1.00 . A A . 28 GLU HA 1 1
5 4872 1 1 28 GLU HB2 H 12.920 1.445 -8.781 1.00 . A A . 28 GLU HB2 1 1
5 4873 1 1 28 GLU HB3 H 11.420 2.147 -9.372 1.00 . A A . 28 GLU HB3 1 1
5 4874 1 1 28 GLU HG2 H 12.852 3.608 -7.233 1.00 . A A . 28 GLU HG2 1 1
5 4875 1 1 28 GLU HG3 H 13.574 3.600 -8.842 1.00 . A A . 28 GLU HG3 1 1
5 4876 1 1 28 GLU N N 11.395 0.061 -7.363 1.00 . A A . 28 GLU N 1 1
5 4877 1 1 28 GLU O O 9.523 2.771 -6.415 1.00 . A A . 28 GLU O 1 1
5 4878 1 1 28 GLU OE1 O 11.401 4.670 -9.933 1.00 . A A . 28 GLU OE1 1 1
5 4879 1 1 28 GLU OE2 O 11.241 5.357 -7.851 1.00 . A A . 28 GLU OE2 1 1
5 4880 1 1 29 GLU C C 6.952 1.610 -7.161 1.00 . A A . 29 GLU C 1 1
5 4881 1 1 29 GLU CA C 7.733 2.046 -8.398 1.00 . A A . 29 GLU CA 1 1
5 4882 1 1 29 GLU CB C 7.083 1.467 -9.658 1.00 . A A . 29 GLU CB 1 1
5 4883 1 1 29 GLU CD C 5.329 2.741 -10.960 1.00 . A A . 29 GLU CD 1 1
5 4884 1 1 29 GLU CG C 5.606 1.810 -9.797 1.00 . A A . 29 GLU CG 1 1
5 4885 1 1 29 GLU H H 9.495 1.030 -8.996 1.00 . A A . 29 GLU H 1 1
5 4886 1 1 29 GLU HA H 7.717 3.124 -8.457 1.00 . A A . 29 GLU HA 1 1
5 4887 1 1 29 GLU HB2 H 7.602 1.849 -10.524 1.00 . A A . 29 GLU HB2 1 1
5 4888 1 1 29 GLU HB3 H 7.180 0.392 -9.637 1.00 . A A . 29 GLU HB3 1 1
5 4889 1 1 29 GLU HG2 H 5.050 0.897 -9.946 1.00 . A A . 29 GLU HG2 1 1
5 4890 1 1 29 GLU HG3 H 5.273 2.286 -8.886 1.00 . A A . 29 GLU HG3 1 1
5 4891 1 1 29 GLU N N 9.128 1.624 -8.307 1.00 . A A . 29 GLU N 1 1
5 4892 1 1 29 GLU O O 5.986 2.261 -6.762 1.00 . A A . 29 GLU O 1 1
5 4893 1 1 29 GLU OE1 O 5.621 2.356 -12.111 1.00 . A A . 29 GLU OE1 1 1
5 4894 1 1 29 GLU OE2 O 4.819 3.856 -10.720 1.00 . A A . 29 GLU OE2 1 1
5 4895 1 1 30 LEU C C 7.002 0.836 -4.150 1.00 . A A . 30 LEU C 1 1
5 4896 1 1 30 LEU CA C 6.719 -0.029 -5.375 1.00 . A A . 30 LEU CA 1 1
5 4897 1 1 30 LEU CB C 7.192 -1.460 -5.112 1.00 . A A . 30 LEU CB 1 1
5 4898 1 1 30 LEU CD1 C 7.455 -3.721 -6.167 1.00 . A A . 30 LEU CD1 1 1
5 4899 1 1 30 LEU CD2 C 5.216 -2.982 -5.336 1.00 . A A . 30 LEU CD2 1 1
5 4900 1 1 30 LEU CG C 6.524 -2.535 -5.970 1.00 . A A . 30 LEU CG 1 1
5 4901 1 1 30 LEU H H 8.149 0.028 -6.932 1.00 . A A . 30 LEU H 1 1
5 4902 1 1 30 LEU HA H 5.655 -0.038 -5.559 1.00 . A A . 30 LEU HA 1 1
5 4903 1 1 30 LEU HB2 H 8.258 -1.501 -5.285 1.00 . A A . 30 LEU HB2 1 1
5 4904 1 1 30 LEU HB3 H 7.005 -1.692 -4.074 1.00 . A A . 30 LEU HB3 1 1
5 4905 1 1 30 LEU HD11 H 7.908 -3.665 -7.146 1.00 . A A . 30 LEU HD11 1 1
5 4906 1 1 30 LEU HD12 H 6.891 -4.638 -6.084 1.00 . A A . 30 LEU HD12 1 1
5 4907 1 1 30 LEU HD13 H 8.226 -3.704 -5.412 1.00 . A A . 30 LEU HD13 1 1
5 4908 1 1 30 LEU HD21 H 4.389 -2.575 -5.898 1.00 . A A . 30 LEU HD21 1 1
5 4909 1 1 30 LEU HD22 H 5.168 -2.628 -4.316 1.00 . A A . 30 LEU HD22 1 1
5 4910 1 1 30 LEU HD23 H 5.161 -4.060 -5.347 1.00 . A A . 30 LEU HD23 1 1
5 4911 1 1 30 LEU HG H 6.301 -2.121 -6.943 1.00 . A A . 30 LEU HG 1 1
5 4912 1 1 30 LEU N N 7.376 0.503 -6.563 1.00 . A A . 30 LEU N 1 1
5 4913 1 1 30 LEU O O 6.259 0.798 -3.171 1.00 . A A . 30 LEU O 1 1
5 4914 1 1 31 LYS C C 7.671 3.747 -3.036 1.00 . A A . 31 LYS C 1 1
5 4915 1 1 31 LYS CA C 8.487 2.457 -3.091 1.00 . A A . 31 LYS CA 1 1
5 4916 1 1 31 LYS CB C 9.976 2.792 -3.205 1.00 . A A . 31 LYS CB 1 1
5 4917 1 1 31 LYS CD C 11.918 3.376 -1.722 1.00 . A A . 31 LYS CD 1 1
5 4918 1 1 31 LYS CE C 12.785 4.624 -1.666 1.00 . A A . 31 LYS CE 1 1
5 4919 1 1 31 LYS CG C 10.484 3.708 -2.105 1.00 . A A . 31 LYS CG 1 1
5 4920 1 1 31 LYS H H 8.650 1.574 -5.006 1.00 . A A . 31 LYS H 1 1
5 4921 1 1 31 LYS HA H 8.324 1.907 -2.175 1.00 . A A . 31 LYS HA 1 1
5 4922 1 1 31 LYS HB2 H 10.543 1.873 -3.169 1.00 . A A . 31 LYS HB2 1 1
5 4923 1 1 31 LYS HB3 H 10.152 3.273 -4.155 1.00 . A A . 31 LYS HB3 1 1
5 4924 1 1 31 LYS HD2 H 11.921 2.905 -0.750 1.00 . A A . 31 LYS HD2 1 1
5 4925 1 1 31 LYS HD3 H 12.329 2.696 -2.455 1.00 . A A . 31 LYS HD3 1 1
5 4926 1 1 31 LYS HE2 H 13.823 4.328 -1.708 1.00 . A A . 31 LYS HE2 1 1
5 4927 1 1 31 LYS HE3 H 12.554 5.245 -2.519 1.00 . A A . 31 LYS HE3 1 1
5 4928 1 1 31 LYS HG2 H 10.442 4.730 -2.454 1.00 . A A . 31 LYS HG2 1 1
5 4929 1 1 31 LYS HG3 H 9.851 3.596 -1.237 1.00 . A A . 31 LYS HG3 1 1
5 4930 1 1 31 LYS HZ1 H 13.209 6.214 -0.379 1.00 . A A . 31 LYS HZ1 1 1
5 4931 1 1 31 LYS HZ2 H 12.715 4.804 0.413 1.00 . A A . 31 LYS HZ2 1 1
5 4932 1 1 31 LYS HZ3 H 11.578 5.760 -0.396 1.00 . A A . 31 LYS HZ3 1 1
5 4933 1 1 31 LYS N N 8.091 1.598 -4.204 1.00 . A A . 31 LYS N 1 1
5 4934 1 1 31 LYS NZ N 12.556 5.405 -0.420 1.00 . A A . 31 LYS NZ 1 1
5 4935 1 1 31 LYS O O 7.019 4.031 -2.036 1.00 . A A . 31 LYS O 1 1
5 4936 1 1 32 LYS C C 5.538 5.643 -3.813 1.00 . A A . 32 LYS C 1 1
5 4937 1 1 32 LYS CA C 7.012 5.803 -4.173 1.00 . A A . 32 LYS CA 1 1
5 4938 1 1 32 LYS CB C 7.140 6.407 -5.574 1.00 . A A . 32 LYS CB 1 1
5 4939 1 1 32 LYS CD C 7.344 8.855 -5.050 1.00 . A A . 32 LYS CD 1 1
5 4940 1 1 32 LYS CE C 6.825 9.204 -3.664 1.00 . A A . 32 LYS CE 1 1
5 4941 1 1 32 LYS CG C 6.496 7.777 -5.705 1.00 . A A . 32 LYS CG 1 1
5 4942 1 1 32 LYS H H 8.277 4.256 -4.867 1.00 . A A . 32 LYS H 1 1
5 4943 1 1 32 LYS HA H 7.470 6.475 -3.464 1.00 . A A . 32 LYS HA 1 1
5 4944 1 1 32 LYS HB2 H 8.187 6.499 -5.820 1.00 . A A . 32 LYS HB2 1 1
5 4945 1 1 32 LYS HB3 H 6.669 5.742 -6.284 1.00 . A A . 32 LYS HB3 1 1
5 4946 1 1 32 LYS HD2 H 8.359 8.499 -4.963 1.00 . A A . 32 LYS HD2 1 1
5 4947 1 1 32 LYS HD3 H 7.322 9.741 -5.667 1.00 . A A . 32 LYS HD3 1 1
5 4948 1 1 32 LYS HE2 H 6.480 8.300 -3.183 1.00 . A A . 32 LYS HE2 1 1
5 4949 1 1 32 LYS HE3 H 7.633 9.631 -3.088 1.00 . A A . 32 LYS HE3 1 1
5 4950 1 1 32 LYS HG2 H 6.382 8.011 -6.753 1.00 . A A . 32 LYS HG2 1 1
5 4951 1 1 32 LYS HG3 H 5.525 7.756 -5.232 1.00 . A A . 32 LYS HG3 1 1
5 4952 1 1 32 LYS HZ1 H 6.004 11.096 -3.330 1.00 . A A . 32 LYS HZ1 1 1
5 4953 1 1 32 LYS HZ2 H 4.897 9.830 -3.159 1.00 . A A . 32 LYS HZ2 1 1
5 4954 1 1 32 LYS HZ3 H 5.391 10.317 -4.701 1.00 . A A . 32 LYS HZ3 1 1
5 4955 1 1 32 LYS N N 7.729 4.531 -4.107 1.00 . A A . 32 LYS N 1 1
5 4956 1 1 32 LYS NZ N 5.701 10.180 -3.718 1.00 . A A . 32 LYS NZ 1 1
5 4957 1 1 32 LYS O O 5.045 6.277 -2.882 1.00 . A A . 32 LYS O 1 1
5 4958 1 1 33 LYS C C 3.152 4.002 -2.943 1.00 . A A . 33 LYS C 1 1
5 4959 1 1 33 LYS CA C 3.417 4.566 -4.339 1.00 . A A . 33 LYS CA 1 1
5 4960 1 1 33 LYS CB C 2.868 3.609 -5.399 1.00 . A A . 33 LYS CB 1 1
5 4961 1 1 33 LYS CD C 0.820 2.764 -6.585 1.00 . A A . 33 LYS CD 1 1
5 4962 1 1 33 LYS CE C 1.319 1.335 -6.724 1.00 . A A . 33 LYS CE 1 1
5 4963 1 1 33 LYS CG C 1.361 3.424 -5.326 1.00 . A A . 33 LYS CG 1 1
5 4964 1 1 33 LYS H H 5.293 4.336 -5.298 1.00 . A A . 33 LYS H 1 1
5 4965 1 1 33 LYS HA H 2.909 5.514 -4.429 1.00 . A A . 33 LYS HA 1 1
5 4966 1 1 33 LYS HB2 H 3.115 3.995 -6.376 1.00 . A A . 33 LYS HB2 1 1
5 4967 1 1 33 LYS HB3 H 3.334 2.645 -5.273 1.00 . A A . 33 LYS HB3 1 1
5 4968 1 1 33 LYS HD2 H -0.259 2.756 -6.539 1.00 . A A . 33 LYS HD2 1 1
5 4969 1 1 33 LYS HD3 H 1.141 3.335 -7.444 1.00 . A A . 33 LYS HD3 1 1
5 4970 1 1 33 LYS HE2 H 1.740 1.019 -5.782 1.00 . A A . 33 LYS HE2 1 1
5 4971 1 1 33 LYS HE3 H 0.482 0.698 -6.975 1.00 . A A . 33 LYS HE3 1 1
5 4972 1 1 33 LYS HG2 H 1.125 2.801 -4.476 1.00 . A A . 33 LYS HG2 1 1
5 4973 1 1 33 LYS HG3 H 0.893 4.391 -5.207 1.00 . A A . 33 LYS HG3 1 1
5 4974 1 1 33 LYS HZ1 H 1.918 1.279 -8.725 1.00 . A A . 33 LYS HZ1 1 1
5 4975 1 1 33 LYS HZ2 H 2.839 0.291 -7.708 1.00 . A A . 33 LYS HZ2 1 1
5 4976 1 1 33 LYS HZ3 H 3.063 1.967 -7.686 1.00 . A A . 33 LYS HZ3 1 1
5 4977 1 1 33 LYS N N 4.840 4.805 -4.565 1.00 . A A . 33 LYS N 1 1
5 4978 1 1 33 LYS NZ N 2.358 1.209 -7.784 1.00 . A A . 33 LYS NZ 1 1
5 4979 1 1 33 LYS O O 2.050 4.135 -2.412 1.00 . A A . 33 LYS O 1 1
5 4980 1 1 34 CYS C C 3.713 3.756 0.051 1.00 . A A . 34 CYS C 1 1
5 4981 1 1 34 CYS CA C 4.021 2.734 -1.047 1.00 . A A . 34 CYS CA 1 1
5 4982 1 1 34 CYS CB C 5.306 1.981 -0.700 1.00 . A A . 34 CYS CB 1 1
5 4983 1 1 34 CYS H H 5.002 3.255 -2.851 1.00 . A A . 34 CYS H 1 1
5 4984 1 1 34 CYS HA H 3.206 2.024 -1.097 1.00 . A A . 34 CYS HA 1 1
5 4985 1 1 34 CYS HB2 H 5.999 2.070 -1.521 1.00 . A A . 34 CYS HB2 1 1
5 4986 1 1 34 CYS HB3 H 5.752 2.420 0.181 1.00 . A A . 34 CYS HB3 1 1
5 4987 1 1 34 CYS N N 4.154 3.347 -2.368 1.00 . A A . 34 CYS N 1 1
5 4988 1 1 34 CYS O O 2.715 3.627 0.761 1.00 . A A . 34 CYS O 1 1
5 4989 1 1 34 CYS SG S 5.059 0.208 -0.367 1.00 . A A . 34 CYS SG 1 1
5 4990 1 1 35 GLU C C 3.220 6.679 0.956 1.00 . A A . 35 GLU C 1 1
5 4991 1 1 35 GLU CA C 4.405 5.764 1.244 1.00 . A A . 35 GLU CA 1 1
5 4992 1 1 35 GLU CB C 5.680 6.594 1.409 1.00 . A A . 35 GLU CB 1 1
5 4993 1 1 35 GLU CD C 6.662 8.518 0.102 1.00 . A A . 35 GLU CD 1 1
5 4994 1 1 35 GLU CG C 6.274 7.052 0.092 1.00 . A A . 35 GLU CG 1 1
5 4995 1 1 35 GLU H H 5.368 4.790 -0.373 1.00 . A A . 35 GLU H 1 1
5 4996 1 1 35 GLU HA H 4.216 5.246 2.167 1.00 . A A . 35 GLU HA 1 1
5 4997 1 1 35 GLU HB2 H 5.453 7.468 2.001 1.00 . A A . 35 GLU HB2 1 1
5 4998 1 1 35 GLU HB3 H 6.418 6.000 1.926 1.00 . A A . 35 GLU HB3 1 1
5 4999 1 1 35 GLU HG2 H 7.155 6.463 -0.115 1.00 . A A . 35 GLU HG2 1 1
5 5000 1 1 35 GLU HG3 H 5.544 6.892 -0.683 1.00 . A A . 35 GLU HG3 1 1
5 5001 1 1 35 GLU N N 4.582 4.749 0.206 1.00 . A A . 35 GLU N 1 1
5 5002 1 1 35 GLU O O 2.323 6.817 1.784 1.00 . A A . 35 GLU O 1 1
5 5003 1 1 35 GLU OE1 O 7.390 8.933 1.028 1.00 . A A . 35 GLU OE1 1 1
5 5004 1 1 35 GLU OE2 O 6.236 9.251 -0.815 1.00 . A A . 35 GLU OE2 1 1
5 5005 1 1 36 GLU C C 0.774 7.579 -0.347 1.00 . A A . 36 GLU C 1 1
5 5006 1 1 36 GLU CA C 2.141 8.209 -0.603 1.00 . A A . 36 GLU CA 1 1
5 5007 1 1 36 GLU CB C 2.270 8.588 -2.080 1.00 . A A . 36 GLU CB 1 1
5 5008 1 1 36 GLU CD C 0.799 9.952 -3.614 1.00 . A A . 36 GLU CD 1 1
5 5009 1 1 36 GLU CG C 1.715 9.964 -2.406 1.00 . A A . 36 GLU CG 1 1
5 5010 1 1 36 GLU H H 3.957 7.159 -0.835 1.00 . A A . 36 GLU H 1 1
5 5011 1 1 36 GLU HA H 2.233 9.101 -0.004 1.00 . A A . 36 GLU HA 1 1
5 5012 1 1 36 GLU HB2 H 3.315 8.570 -2.353 1.00 . A A . 36 GLU HB2 1 1
5 5013 1 1 36 GLU HB3 H 1.741 7.857 -2.674 1.00 . A A . 36 GLU HB3 1 1
5 5014 1 1 36 GLU HG2 H 1.156 10.323 -1.555 1.00 . A A . 36 GLU HG2 1 1
5 5015 1 1 36 GLU HG3 H 2.540 10.633 -2.603 1.00 . A A . 36 GLU HG3 1 1
5 5016 1 1 36 GLU N N 3.218 7.304 -0.217 1.00 . A A . 36 GLU N 1 1
5 5017 1 1 36 GLU O O -0.210 8.277 -0.101 1.00 . A A . 36 GLU O 1 1
5 5018 1 1 36 GLU OE1 O 1.313 9.847 -4.749 1.00 . A A . 36 GLU OE1 1 1
5 5019 1 1 36 GLU OE2 O -0.432 10.048 -3.428 1.00 . A A . 36 GLU OE2 1 1
5 5020 1 1 37 LEU C C -0.939 5.576 1.270 1.00 . A A . 37 LEU C 1 1
5 5021 1 1 37 LEU CA C -0.509 5.513 -0.194 1.00 . A A . 37 LEU CA 1 1
5 5022 1 1 37 LEU CB C -0.318 4.057 -0.627 1.00 . A A . 37 LEU CB 1 1
5 5023 1 1 37 LEU CD1 C -2.810 3.744 -0.472 1.00 . A A . 37 LEU CD1 1 1
5 5024 1 1 37 LEU CD2 C -1.333 1.803 -1.046 1.00 . A A . 37 LEU CD2 1 1
5 5025 1 1 37 LEU CG C -1.449 3.096 -0.250 1.00 . A A . 37 LEU CG 1 1
5 5026 1 1 37 LEU H H 1.546 5.760 -0.613 1.00 . A A . 37 LEU H 1 1
5 5027 1 1 37 LEU HA H -1.277 5.962 -0.805 1.00 . A A . 37 LEU HA 1 1
5 5028 1 1 37 LEU HB2 H -0.203 4.038 -1.701 1.00 . A A . 37 LEU HB2 1 1
5 5029 1 1 37 LEU HB3 H 0.595 3.692 -0.182 1.00 . A A . 37 LEU HB3 1 1
5 5030 1 1 37 LEU HD11 H -2.699 4.603 -1.117 1.00 . A A . 37 LEU HD11 1 1
5 5031 1 1 37 LEU HD12 H -3.217 4.057 0.478 1.00 . A A . 37 LEU HD12 1 1
5 5032 1 1 37 LEU HD13 H -3.478 3.031 -0.932 1.00 . A A . 37 LEU HD13 1 1
5 5033 1 1 37 LEU HD21 H -1.061 0.995 -0.384 1.00 . A A . 37 LEU HD21 1 1
5 5034 1 1 37 LEU HD22 H -0.575 1.915 -1.808 1.00 . A A . 37 LEU HD22 1 1
5 5035 1 1 37 LEU HD23 H -2.282 1.581 -1.514 1.00 . A A . 37 LEU HD23 1 1
5 5036 1 1 37 LEU HG H -1.364 2.849 0.799 1.00 . A A . 37 LEU HG 1 1
5 5037 1 1 37 LEU N N 0.726 6.255 -0.412 1.00 . A A . 37 LEU N 1 1
5 5038 1 1 37 LEU O O -2.128 5.670 1.572 1.00 . A A . 37 LEU O 1 1
5 5039 1 1 38 LYS C C -0.887 6.888 4.005 1.00 . A A . 38 LYS C 1 1
5 5040 1 1 38 LYS CA C -0.247 5.561 3.604 1.00 . A A . 38 LYS CA 1 1
5 5041 1 1 38 LYS CB C 1.040 5.338 4.402 1.00 . A A . 38 LYS CB 1 1
5 5042 1 1 38 LYS CD C 2.172 3.374 5.497 1.00 . A A . 38 LYS CD 1 1
5 5043 1 1 38 LYS CE C 3.039 3.709 6.699 1.00 . A A . 38 LYS CE 1 1
5 5044 1 1 38 LYS CG C 0.923 4.241 5.450 1.00 . A A . 38 LYS CG 1 1
5 5045 1 1 38 LYS H H 0.962 5.438 1.868 1.00 . A A . 38 LYS H 1 1
5 5046 1 1 38 LYS HA H -0.938 4.762 3.829 1.00 . A A . 38 LYS HA 1 1
5 5047 1 1 38 LYS HB2 H 1.831 5.068 3.718 1.00 . A A . 38 LYS HB2 1 1
5 5048 1 1 38 LYS HB3 H 1.306 6.256 4.903 1.00 . A A . 38 LYS HB3 1 1
5 5049 1 1 38 LYS HD2 H 1.876 2.337 5.558 1.00 . A A . 38 LYS HD2 1 1
5 5050 1 1 38 LYS HD3 H 2.744 3.535 4.595 1.00 . A A . 38 LYS HD3 1 1
5 5051 1 1 38 LYS HE2 H 3.913 3.074 6.685 1.00 . A A . 38 LYS HE2 1 1
5 5052 1 1 38 LYS HE3 H 3.345 4.742 6.630 1.00 . A A . 38 LYS HE3 1 1
5 5053 1 1 38 LYS HG2 H 0.776 4.696 6.418 1.00 . A A . 38 LYS HG2 1 1
5 5054 1 1 38 LYS HG3 H 0.072 3.619 5.211 1.00 . A A . 38 LYS HG3 1 1
5 5055 1 1 38 LYS HZ1 H 1.534 2.827 7.850 1.00 . A A . 38 LYS HZ1 1 1
5 5056 1 1 38 LYS HZ2 H 1.919 4.405 8.320 1.00 . A A . 38 LYS HZ2 1 1
5 5057 1 1 38 LYS HZ3 H 2.962 3.131 8.705 1.00 . A A . 38 LYS HZ3 1 1
5 5058 1 1 38 LYS N N 0.034 5.517 2.172 1.00 . A A . 38 LYS N 1 1
5 5059 1 1 38 LYS NZ N 2.313 3.504 7.984 1.00 . A A . 38 LYS NZ 1 1
5 5060 1 1 38 LYS O O -1.987 6.915 4.558 1.00 . A A . 38 LYS O 1 1
5 5061 1 1 39 LYS C C -2.116 9.522 3.566 1.00 . A A . 39 LYS C 1 1
5 5062 1 1 39 LYS CA C -0.686 9.319 4.062 1.00 . A A . 39 LYS CA 1 1
5 5063 1 1 39 LYS CB C 0.229 10.388 3.464 1.00 . A A . 39 LYS CB 1 1
5 5064 1 1 39 LYS CD C 1.493 11.194 1.450 1.00 . A A . 39 LYS CD 1 1
5 5065 1 1 39 LYS CE C 1.100 12.656 1.589 1.00 . A A . 39 LYS CE 1 1
5 5066 1 1 39 LYS CG C 0.398 10.272 1.959 1.00 . A A . 39 LYS CG 1 1
5 5067 1 1 39 LYS H H 0.680 7.901 3.290 1.00 . A A . 39 LYS H 1 1
5 5068 1 1 39 LYS HA H -0.676 9.413 5.138 1.00 . A A . 39 LYS HA 1 1
5 5069 1 1 39 LYS HB2 H -0.183 11.362 3.683 1.00 . A A . 39 LYS HB2 1 1
5 5070 1 1 39 LYS HB3 H 1.204 10.308 3.921 1.00 . A A . 39 LYS HB3 1 1
5 5071 1 1 39 LYS HD2 H 2.392 11.019 2.021 1.00 . A A . 39 LYS HD2 1 1
5 5072 1 1 39 LYS HD3 H 1.678 10.978 0.407 1.00 . A A . 39 LYS HD3 1 1
5 5073 1 1 39 LYS HE2 H 0.770 13.020 0.627 1.00 . A A . 39 LYS HE2 1 1
5 5074 1 1 39 LYS HE3 H 0.289 12.732 2.299 1.00 . A A . 39 LYS HE3 1 1
5 5075 1 1 39 LYS HG2 H 0.656 9.253 1.713 1.00 . A A . 39 LYS HG2 1 1
5 5076 1 1 39 LYS HG3 H -0.535 10.536 1.480 1.00 . A A . 39 LYS HG3 1 1
5 5077 1 1 39 LYS HZ1 H 2.722 13.929 1.247 1.00 . A A . 39 LYS HZ1 1 1
5 5078 1 1 39 LYS HZ2 H 2.917 12.913 2.586 1.00 . A A . 39 LYS HZ2 1 1
5 5079 1 1 39 LYS HZ3 H 1.888 14.250 2.685 1.00 . A A . 39 LYS HZ3 1 1
5 5080 1 1 39 LYS N N -0.191 7.987 3.728 1.00 . A A . 39 LYS N 1 1
5 5081 1 1 39 LYS NZ N 2.236 13.495 2.059 1.00 . A A . 39 LYS NZ 1 1
5 5082 1 1 39 LYS O O -2.899 10.245 4.182 1.00 . A A . 39 LYS O 1 1
5 5083 1 1 40 LYS C C -4.825 8.353 2.795 1.00 . A A . 40 LYS C 1 1
5 5084 1 1 40 LYS CA C -3.785 8.993 1.880 1.00 . A A . 40 LYS CA 1 1
5 5085 1 1 40 LYS CB C -3.830 8.338 0.498 1.00 . A A . 40 LYS CB 1 1
5 5086 1 1 40 LYS CD C -4.710 8.614 -1.840 1.00 . A A . 40 LYS CD 1 1
5 5087 1 1 40 LYS CE C -5.925 8.952 -2.689 1.00 . A A . 40 LYS CE 1 1
5 5088 1 1 40 LYS CG C -4.994 8.805 -0.360 1.00 . A A . 40 LYS CG 1 1
5 5089 1 1 40 LYS H H -1.782 8.316 2.005 1.00 . A A . 40 LYS H 1 1
5 5090 1 1 40 LYS HA H -4.013 10.044 1.778 1.00 . A A . 40 LYS HA 1 1
5 5091 1 1 40 LYS HB2 H -2.912 8.563 -0.025 1.00 . A A . 40 LYS HB2 1 1
5 5092 1 1 40 LYS HB3 H -3.910 7.268 0.622 1.00 . A A . 40 LYS HB3 1 1
5 5093 1 1 40 LYS HD2 H -3.893 9.260 -2.126 1.00 . A A . 40 LYS HD2 1 1
5 5094 1 1 40 LYS HD3 H -4.436 7.584 -2.014 1.00 . A A . 40 LYS HD3 1 1
5 5095 1 1 40 LYS HE2 H -5.710 8.703 -3.718 1.00 . A A . 40 LYS HE2 1 1
5 5096 1 1 40 LYS HE3 H -6.763 8.366 -2.345 1.00 . A A . 40 LYS HE3 1 1
5 5097 1 1 40 LYS HG2 H -5.875 8.237 -0.096 1.00 . A A . 40 LYS HG2 1 1
5 5098 1 1 40 LYS HG3 H -5.171 9.855 -0.168 1.00 . A A . 40 LYS HG3 1 1
5 5099 1 1 40 LYS HZ1 H -7.024 10.623 -3.292 1.00 . A A . 40 LYS HZ1 1 1
5 5100 1 1 40 LYS HZ2 H -5.442 10.981 -2.815 1.00 . A A . 40 LYS HZ2 1 1
5 5101 1 1 40 LYS HZ3 H -6.616 10.627 -1.649 1.00 . A A . 40 LYS HZ3 1 1
5 5102 1 1 40 LYS N N -2.449 8.879 2.452 1.00 . A A . 40 LYS N 1 1
5 5103 1 1 40 LYS NZ N -6.276 10.397 -2.606 1.00 . A A . 40 LYS NZ 1 1
5 5104 1 1 40 LYS O O -5.997 8.731 2.775 1.00 . A A . 40 LYS O 1 1
5 5105 1 1 41 ILE C C -5.633 7.608 5.701 1.00 . A A . 41 ILE C 1 1
5 5106 1 1 41 ILE CA C -5.290 6.707 4.522 1.00 . A A . 41 ILE CA 1 1
5 5107 1 1 41 ILE CB C -4.672 5.398 5.052 1.00 . A A . 41 ILE CB 1 1
5 5108 1 1 41 ILE CD1 C -3.504 3.252 4.321 1.00 . A A . 41 ILE CD1 1 1
5 5109 1 1 41 ILE CG1 C -4.027 4.611 3.907 1.00 . A A . 41 ILE CG1 1 1
5 5110 1 1 41 ILE CG2 C -5.733 4.560 5.751 1.00 . A A . 41 ILE CG2 1 1
5 5111 1 1 41 ILE H H -3.447 7.131 3.573 1.00 . A A . 41 ILE H 1 1
5 5112 1 1 41 ILE HA H -6.199 6.465 3.990 1.00 . A A . 41 ILE HA 1 1
5 5113 1 1 41 ILE HB H -3.914 5.652 5.777 1.00 . A A . 41 ILE HB 1 1
5 5114 1 1 41 ILE HD11 H -2.588 3.042 3.789 1.00 . A A . 41 ILE HD11 1 1
5 5115 1 1 41 ILE HD12 H -4.239 2.496 4.084 1.00 . A A . 41 ILE HD12 1 1
5 5116 1 1 41 ILE HD13 H -3.312 3.248 5.383 1.00 . A A . 41 ILE HD13 1 1
5 5117 1 1 41 ILE HG12 H -4.757 4.461 3.126 1.00 . A A . 41 ILE HG12 1 1
5 5118 1 1 41 ILE HG13 H -3.198 5.179 3.512 1.00 . A A . 41 ILE HG13 1 1
5 5119 1 1 41 ILE HG21 H -6.209 5.151 6.520 1.00 . A A . 41 ILE HG21 1 1
5 5120 1 1 41 ILE HG22 H -5.271 3.692 6.197 1.00 . A A . 41 ILE HG22 1 1
5 5121 1 1 41 ILE HG23 H -6.473 4.243 5.031 1.00 . A A . 41 ILE HG23 1 1
5 5122 1 1 41 ILE N N -4.392 7.389 3.599 1.00 . A A . 41 ILE N 1 1
5 5123 1 1 41 ILE O O -6.736 7.547 6.243 1.00 . A A . 41 ILE O 1 1
5 5124 1 1 42 GLU C C -5.932 10.423 6.827 1.00 . A A . 42 GLU C 1 1
5 5125 1 1 42 GLU CA C -4.885 9.379 7.195 1.00 . A A . 42 GLU CA 1 1
5 5126 1 1 42 GLU CB C -3.569 10.063 7.567 1.00 . A A . 42 GLU CB 1 1
5 5127 1 1 42 GLU CD C -1.139 9.764 8.189 1.00 . A A . 42 GLU CD 1 1
5 5128 1 1 42 GLU CG C -2.495 9.100 8.043 1.00 . A A . 42 GLU CG 1 1
5 5129 1 1 42 GLU H H -3.826 8.460 5.609 1.00 . A A . 42 GLU H 1 1
5 5130 1 1 42 GLU HA H -5.241 8.810 8.041 1.00 . A A . 42 GLU HA 1 1
5 5131 1 1 42 GLU HB2 H -3.194 10.590 6.702 1.00 . A A . 42 GLU HB2 1 1
5 5132 1 1 42 GLU HB3 H -3.758 10.776 8.356 1.00 . A A . 42 GLU HB3 1 1
5 5133 1 1 42 GLU HG2 H -2.787 8.699 9.002 1.00 . A A . 42 GLU HG2 1 1
5 5134 1 1 42 GLU HG3 H -2.410 8.294 7.329 1.00 . A A . 42 GLU HG3 1 1
5 5135 1 1 42 GLU N N -4.683 8.454 6.087 1.00 . A A . 42 GLU N 1 1
5 5136 1 1 42 GLU O O -6.729 10.843 7.666 1.00 . A A . 42 GLU O 1 1
5 5137 1 1 42 GLU OE1 O -0.678 10.391 7.212 1.00 . A A . 42 GLU OE1 1 1
5 5138 1 1 42 GLU OE2 O -0.540 9.657 9.279 1.00 . A A . 42 GLU OE2 1 1
5 5139 1 1 43 GLU C C -8.277 11.226 4.994 1.00 . A A . 43 GLU C 1 1
5 5140 1 1 43 GLU CA C -6.876 11.825 5.075 1.00 . A A . 43 GLU CA 1 1
5 5141 1 1 43 GLU CB C -6.439 12.353 3.702 1.00 . A A . 43 GLU CB 1 1
5 5142 1 1 43 GLU CD C -7.147 12.015 1.300 1.00 . A A . 43 GLU CD 1 1
5 5143 1 1 43 GLU CG C -6.618 11.361 2.561 1.00 . A A . 43 GLU CG 1 1
5 5144 1 1 43 GLU H H -5.268 10.458 4.942 1.00 . A A . 43 GLU H 1 1
5 5145 1 1 43 GLU HA H -6.890 12.645 5.778 1.00 . A A . 43 GLU HA 1 1
5 5146 1 1 43 GLU HB2 H -7.015 13.235 3.472 1.00 . A A . 43 GLU HB2 1 1
5 5147 1 1 43 GLU HB3 H -5.393 12.620 3.751 1.00 . A A . 43 GLU HB3 1 1
5 5148 1 1 43 GLU HG2 H -5.662 10.913 2.339 1.00 . A A . 43 GLU HG2 1 1
5 5149 1 1 43 GLU HG3 H -7.310 10.593 2.867 1.00 . A A . 43 GLU HG3 1 1
5 5150 1 1 43 GLU N N -5.926 10.835 5.562 1.00 . A A . 43 GLU N 1 1
5 5151 1 1 43 GLU O O -9.277 11.928 5.143 1.00 . A A . 43 GLU O 1 1
5 5152 1 1 43 GLU OE1 O -6.446 12.885 0.742 1.00 . A A . 43 GLU OE1 1 1
5 5153 1 1 43 GLU OE2 O -8.263 11.656 0.869 1.00 . A A . 43 GLU OE2 1 1
5 5154 1 1 44 LEU C C -10.380 9.291 5.959 1.00 . A A . 44 LEU C 1 1
5 5155 1 1 44 LEU CA C -9.600 9.209 4.651 1.00 . A A . 44 LEU CA 1 1
5 5156 1 1 44 LEU CB C -9.347 7.745 4.282 1.00 . A A . 44 LEU CB 1 1
5 5157 1 1 44 LEU CD1 C -8.971 6.007 2.515 1.00 . A A . 44 LEU CD1 1 1
5 5158 1 1 44 LEU CD2 C -10.838 7.654 2.268 1.00 . A A . 44 LEU CD2 1 1
5 5159 1 1 44 LEU CG C -9.424 7.433 2.786 1.00 . A A . 44 LEU CG 1 1
5 5160 1 1 44 LEU H H -7.498 9.422 4.646 1.00 . A A . 44 LEU H 1 1
5 5161 1 1 44 LEU HA H -10.180 9.675 3.869 1.00 . A A . 44 LEU HA 1 1
5 5162 1 1 44 LEU HB2 H -8.363 7.472 4.635 1.00 . A A . 44 LEU HB2 1 1
5 5163 1 1 44 LEU HB3 H -10.076 7.133 4.791 1.00 . A A . 44 LEU HB3 1 1
5 5164 1 1 44 LEU HD11 H -9.343 5.688 1.554 1.00 . A A . 44 LEU HD11 1 1
5 5165 1 1 44 LEU HD12 H -9.355 5.354 3.284 1.00 . A A . 44 LEU HD12 1 1
5 5166 1 1 44 LEU HD13 H -7.891 5.967 2.515 1.00 . A A . 44 LEU HD13 1 1
5 5167 1 1 44 LEU HD21 H -10.940 8.672 1.924 1.00 . A A . 44 LEU HD21 1 1
5 5168 1 1 44 LEU HD22 H -11.544 7.471 3.064 1.00 . A A . 44 LEU HD22 1 1
5 5169 1 1 44 LEU HD23 H -11.032 6.975 1.452 1.00 . A A . 44 LEU HD23 1 1
5 5170 1 1 44 LEU HG H -8.763 8.100 2.252 1.00 . A A . 44 LEU HG 1 1
5 5171 1 1 44 LEU N N -8.333 9.921 4.755 1.00 . A A . 44 LEU N 1 1
5 5172 1 1 44 LEU O O -9.838 9.675 6.995 1.00 . A A . 44 LEU O 1 1
5 5173 1 1 45 GLY C C -13.488 7.826 7.137 1.00 . A A . 45 GLY C 1 1
5 5174 1 1 45 GLY CA C -12.492 8.968 7.089 1.00 . A A . 45 GLY CA 1 1
5 5175 1 1 45 GLY H H -12.037 8.631 5.049 1.00 . A A . 45 GLY H 1 1
5 5176 1 1 45 GLY HA2 H -11.859 8.916 7.963 1.00 . A A . 45 GLY HA2 1 1
5 5177 1 1 45 GLY HA3 H -13.032 9.903 7.105 1.00 . A A . 45 GLY HA3 1 1
5 5178 1 1 45 GLY N N -11.657 8.928 5.903 1.00 . A A . 45 GLY N 1 1
5 5179 1 1 45 GLY O O -13.156 6.722 7.570 1.00 . A A . 45 GLY O 1 1
5 5180 1 1 46 GLY C C -15.837 6.341 5.365 1.00 . A A . 46 GLY C 1 1
5 5181 1 1 46 GLY CA C -15.739 7.067 6.692 1.00 . A A . 46 GLY CA 1 1
5 5182 1 1 46 GLY H H -14.916 8.989 6.357 1.00 . A A . 46 GLY H 1 1
5 5183 1 1 46 GLY HA2 H -15.514 6.349 7.467 1.00 . A A . 46 GLY HA2 1 1
5 5184 1 1 46 GLY HA3 H -16.691 7.529 6.908 1.00 . A A . 46 GLY HA3 1 1
5 5185 1 1 46 GLY N N -14.711 8.091 6.690 1.00 . A A . 46 GLY N 1 1
5 5186 1 1 46 GLY O O -14.824 6.065 4.724 1.00 . A A . 46 GLY O 1 1
5 5187 1 1 47 GLY C C -17.378 6.281 2.517 1.00 . A A . 47 GLY C 1 1
5 5188 1 1 47 GLY CA C -17.267 5.334 3.696 1.00 . A A . 47 GLY CA 1 1
5 5189 1 1 47 GLY H H -17.832 6.275 5.506 1.00 . A A . 47 GLY H 1 1
5 5190 1 1 47 GLY HA2 H -16.436 4.665 3.528 1.00 . A A . 47 GLY HA2 1 1
5 5191 1 1 47 GLY HA3 H -18.174 4.753 3.764 1.00 . A A . 47 GLY HA3 1 1
5 5192 1 1 47 GLY N N -17.061 6.030 4.953 1.00 . A A . 47 GLY N 1 1
5 5193 1 1 47 GLY O O -17.713 7.454 2.685 1.00 . A A . 47 GLY O 1 1
5 5194 1 1 48 GLY C C -15.879 6.592 -0.661 1.00 . A A . 48 GLY C 1 1
5 5195 1 1 48 GLY CA C -17.174 6.592 0.128 1.00 . A A . 48 GLY CA 1 1
5 5196 1 1 48 GLY H H -16.837 4.830 1.251 1.00 . A A . 48 GLY H 1 1
5 5197 1 1 48 GLY HA2 H -17.966 6.218 -0.502 1.00 . A A . 48 GLY HA2 1 1
5 5198 1 1 48 GLY HA3 H -17.406 7.607 0.416 1.00 . A A . 48 GLY HA3 1 1
5 5199 1 1 48 GLY N N -17.097 5.771 1.323 1.00 . A A . 48 GLY N 1 1
5 5200 1 1 48 GLY O O -15.815 6.050 -1.764 1.00 . A A . 48 GLY O 1 1
5 5201 1 1 49 GLU C C -12.630 6.139 -0.277 1.00 . A A . 49 GLU C 1 1
5 5202 1 1 49 GLU CA C -13.541 7.269 -0.749 1.00 . A A . 49 GLU CA 1 1
5 5203 1 1 49 GLU CB C -12.880 8.620 -0.474 1.00 . A A . 49 GLU CB 1 1
5 5204 1 1 49 GLU CD C -11.751 10.636 -1.496 1.00 . A A . 49 GLU CD 1 1
5 5205 1 1 49 GLU CG C -12.105 9.171 -1.659 1.00 . A A . 49 GLU CG 1 1
5 5206 1 1 49 GLU H H -14.955 7.614 0.789 1.00 . A A . 49 GLU H 1 1
5 5207 1 1 49 GLU HA H -13.700 7.166 -1.811 1.00 . A A . 49 GLU HA 1 1
5 5208 1 1 49 GLU HB2 H -13.645 9.336 -0.207 1.00 . A A . 49 GLU HB2 1 1
5 5209 1 1 49 GLU HB3 H -12.196 8.512 0.356 1.00 . A A . 49 GLU HB3 1 1
5 5210 1 1 49 GLU HG2 H -11.191 8.606 -1.769 1.00 . A A . 49 GLU HG2 1 1
5 5211 1 1 49 GLU HG3 H -12.707 9.058 -2.549 1.00 . A A . 49 GLU HG3 1 1
5 5212 1 1 49 GLU N N -14.843 7.200 -0.093 1.00 . A A . 49 GLU N 1 1
5 5213 1 1 49 GLU O O -11.684 5.761 -0.969 1.00 . A A . 49 GLU O 1 1
5 5214 1 1 49 GLU OE1 O -12.618 11.408 -1.034 1.00 . A A . 49 GLU OE1 1 1
5 5215 1 1 49 GLU OE2 O -10.607 11.011 -1.828 1.00 . A A . 49 GLU OE2 1 1
5 5216 1 1 50 VAL C C -11.933 3.382 0.469 1.00 . A A . 50 VAL C 1 1
5 5217 1 1 50 VAL CA C -12.129 4.515 1.473 1.00 . A A . 50 VAL CA 1 1
5 5218 1 1 50 VAL CB C -12.790 3.951 2.745 1.00 . A A . 50 VAL CB 1 1
5 5219 1 1 50 VAL CG1 C -14.131 3.308 2.418 1.00 . A A . 50 VAL CG1 1 1
5 5220 1 1 50 VAL CG2 C -11.867 2.958 3.433 1.00 . A A . 50 VAL CG2 1 1
5 5221 1 1 50 VAL H H -13.686 5.945 1.410 1.00 . A A . 50 VAL H 1 1
5 5222 1 1 50 VAL HA H -11.162 4.914 1.743 1.00 . A A . 50 VAL HA 1 1
5 5223 1 1 50 VAL HB H -12.969 4.771 3.423 1.00 . A A . 50 VAL HB 1 1
5 5224 1 1 50 VAL HG11 H -14.830 3.508 3.217 1.00 . A A . 50 VAL HG11 1 1
5 5225 1 1 50 VAL HG12 H -14.001 2.242 2.310 1.00 . A A . 50 VAL HG12 1 1
5 5226 1 1 50 VAL HG13 H -14.512 3.720 1.495 1.00 . A A . 50 VAL HG13 1 1
5 5227 1 1 50 VAL HG21 H -11.951 3.069 4.504 1.00 . A A . 50 VAL HG21 1 1
5 5228 1 1 50 VAL HG22 H -10.847 3.146 3.131 1.00 . A A . 50 VAL HG22 1 1
5 5229 1 1 50 VAL HG23 H -12.145 1.953 3.152 1.00 . A A . 50 VAL HG23 1 1
5 5230 1 1 50 VAL N N -12.920 5.602 0.906 1.00 . A A . 50 VAL N 1 1
5 5231 1 1 50 VAL O O -10.941 2.657 0.522 1.00 . A A . 50 VAL O 1 1
5 5232 1 1 51 LYS C C -11.755 2.496 -2.496 1.00 . A A . 51 LYS C 1 1
5 5233 1 1 51 LYS CA C -12.827 2.187 -1.455 1.00 . A A . 51 LYS CA 1 1
5 5234 1 1 51 LYS CB C -14.186 2.030 -2.138 1.00 . A A . 51 LYS CB 1 1
5 5235 1 1 51 LYS CD C -15.646 2.989 -3.944 1.00 . A A . 51 LYS CD 1 1
5 5236 1 1 51 LYS CE C -17.083 2.924 -3.452 1.00 . A A . 51 LYS CE 1 1
5 5237 1 1 51 LYS CG C -14.682 3.299 -2.810 1.00 . A A . 51 LYS CG 1 1
5 5238 1 1 51 LYS H H -13.658 3.842 -0.426 1.00 . A A . 51 LYS H 1 1
5 5239 1 1 51 LYS HA H -12.574 1.263 -0.960 1.00 . A A . 51 LYS HA 1 1
5 5240 1 1 51 LYS HB2 H -14.111 1.257 -2.888 1.00 . A A . 51 LYS HB2 1 1
5 5241 1 1 51 LYS HB3 H -14.914 1.731 -1.399 1.00 . A A . 51 LYS HB3 1 1
5 5242 1 1 51 LYS HD2 H -15.567 3.763 -4.693 1.00 . A A . 51 LYS HD2 1 1
5 5243 1 1 51 LYS HD3 H -15.379 2.036 -4.379 1.00 . A A . 51 LYS HD3 1 1
5 5244 1 1 51 LYS HE2 H -17.165 3.505 -2.545 1.00 . A A . 51 LYS HE2 1 1
5 5245 1 1 51 LYS HE3 H -17.728 3.345 -4.209 1.00 . A A . 51 LYS HE3 1 1
5 5246 1 1 51 LYS HG2 H -15.189 3.909 -2.077 1.00 . A A . 51 LYS HG2 1 1
5 5247 1 1 51 LYS HG3 H -13.834 3.839 -3.207 1.00 . A A . 51 LYS HG3 1 1
5 5248 1 1 51 LYS HZ1 H -18.507 1.511 -2.872 1.00 . A A . 51 LYS HZ1 1 1
5 5249 1 1 51 LYS HZ2 H -16.927 1.118 -2.414 1.00 . A A . 51 LYS HZ2 1 1
5 5250 1 1 51 LYS HZ3 H -17.408 0.942 -4.026 1.00 . A A . 51 LYS HZ3 1 1
5 5251 1 1 51 LYS N N -12.890 3.234 -0.440 1.00 . A A . 51 LYS N 1 1
5 5252 1 1 51 LYS NZ N -17.511 1.526 -3.172 1.00 . A A . 51 LYS NZ 1 1
5 5253 1 1 51 LYS O O -11.142 1.587 -3.057 1.00 . A A . 51 LYS O 1 1
5 5254 1 1 52 LYS C C -9.128 3.850 -3.259 1.00 . A A . 52 LYS C 1 1
5 5255 1 1 52 LYS CA C -10.536 4.206 -3.728 1.00 . A A . 52 LYS CA 1 1
5 5256 1 1 52 LYS CB C -10.645 5.715 -3.970 1.00 . A A . 52 LYS CB 1 1
5 5257 1 1 52 LYS CD C -9.842 7.682 -5.313 1.00 . A A . 52 LYS CD 1 1
5 5258 1 1 52 LYS CE C -9.306 7.910 -6.718 1.00 . A A . 52 LYS CE 1 1
5 5259 1 1 52 LYS CG C -9.514 6.286 -4.810 1.00 . A A . 52 LYS CG 1 1
5 5260 1 1 52 LYS H H -12.054 4.460 -2.274 1.00 . A A . 52 LYS H 1 1
5 5261 1 1 52 LYS HA H -10.735 3.685 -4.653 1.00 . A A . 52 LYS HA 1 1
5 5262 1 1 52 LYS HB2 H -11.577 5.918 -4.477 1.00 . A A . 52 LYS HB2 1 1
5 5263 1 1 52 LYS HB3 H -10.646 6.220 -3.016 1.00 . A A . 52 LYS HB3 1 1
5 5264 1 1 52 LYS HD2 H -10.915 7.807 -5.325 1.00 . A A . 52 LYS HD2 1 1
5 5265 1 1 52 LYS HD3 H -9.400 8.408 -4.647 1.00 . A A . 52 LYS HD3 1 1
5 5266 1 1 52 LYS HE2 H -8.540 7.177 -6.921 1.00 . A A . 52 LYS HE2 1 1
5 5267 1 1 52 LYS HE3 H -10.115 7.788 -7.423 1.00 . A A . 52 LYS HE3 1 1
5 5268 1 1 52 LYS HG2 H -8.620 6.334 -4.206 1.00 . A A . 52 LYS HG2 1 1
5 5269 1 1 52 LYS HG3 H -9.344 5.638 -5.657 1.00 . A A . 52 LYS HG3 1 1
5 5270 1 1 52 LYS HZ1 H -7.709 9.255 -6.659 1.00 . A A . 52 LYS HZ1 1 1
5 5271 1 1 52 LYS HZ2 H -9.196 9.939 -6.233 1.00 . A A . 52 LYS HZ2 1 1
5 5272 1 1 52 LYS HZ3 H -8.854 9.603 -7.855 1.00 . A A . 52 LYS HZ3 1 1
5 5273 1 1 52 LYS N N -11.533 3.781 -2.752 1.00 . A A . 52 LYS N 1 1
5 5274 1 1 52 LYS NZ N -8.726 9.272 -6.878 1.00 . A A . 52 LYS NZ 1 1
5 5275 1 1 52 LYS O O -8.395 3.144 -3.950 1.00 . A A . 52 LYS O 1 1
5 5276 1 1 53 VAL C C -7.211 2.574 -1.345 1.00 . A A . 53 VAL C 1 1
5 5277 1 1 53 VAL CA C -7.438 4.072 -1.520 1.00 . A A . 53 VAL CA 1 1
5 5278 1 1 53 VAL CB C -7.251 4.771 -0.160 1.00 . A A . 53 VAL CB 1 1
5 5279 1 1 53 VAL CG1 C -5.803 4.673 0.298 1.00 . A A . 53 VAL CG1 1 1
5 5280 1 1 53 VAL CG2 C -7.694 6.224 -0.242 1.00 . A A . 53 VAL CG2 1 1
5 5281 1 1 53 VAL H H -9.387 4.899 -1.577 1.00 . A A . 53 VAL H 1 1
5 5282 1 1 53 VAL HA H -6.698 4.459 -2.207 1.00 . A A . 53 VAL HA 1 1
5 5283 1 1 53 VAL HB H -7.870 4.270 0.569 1.00 . A A . 53 VAL HB 1 1
5 5284 1 1 53 VAL HG11 H -5.774 4.455 1.356 1.00 . A A . 53 VAL HG11 1 1
5 5285 1 1 53 VAL HG12 H -5.302 5.612 0.110 1.00 . A A . 53 VAL HG12 1 1
5 5286 1 1 53 VAL HG13 H -5.305 3.884 -0.246 1.00 . A A . 53 VAL HG13 1 1
5 5287 1 1 53 VAL HG21 H -7.294 6.673 -1.139 1.00 . A A . 53 VAL HG21 1 1
5 5288 1 1 53 VAL HG22 H -7.330 6.762 0.622 1.00 . A A . 53 VAL HG22 1 1
5 5289 1 1 53 VAL HG23 H -8.772 6.271 -0.266 1.00 . A A . 53 VAL HG23 1 1
5 5290 1 1 53 VAL N N -8.758 4.342 -2.081 1.00 . A A . 53 VAL N 1 1
5 5291 1 1 53 VAL O O -6.073 2.105 -1.354 1.00 . A A . 53 VAL O 1 1
5 5292 1 1 54 GLU C C -7.665 -0.275 -2.282 1.00 . A A . 54 GLU C 1 1
5 5293 1 1 54 GLU CA C -8.214 0.380 -1.020 1.00 . A A . 54 GLU CA 1 1
5 5294 1 1 54 GLU CB C -9.591 -0.199 -0.684 1.00 . A A . 54 GLU CB 1 1
5 5295 1 1 54 GLU CD C -10.375 -2.461 0.123 1.00 . A A . 54 GLU CD 1 1
5 5296 1 1 54 GLU CG C -9.561 -1.222 0.440 1.00 . A A . 54 GLU CG 1 1
5 5297 1 1 54 GLU H H -9.180 2.255 -1.196 1.00 . A A . 54 GLU H 1 1
5 5298 1 1 54 GLU HA H -7.539 0.182 -0.202 1.00 . A A . 54 GLU HA 1 1
5 5299 1 1 54 GLU HB2 H -10.246 0.607 -0.390 1.00 . A A . 54 GLU HB2 1 1
5 5300 1 1 54 GLU HB3 H -9.994 -0.676 -1.565 1.00 . A A . 54 GLU HB3 1 1
5 5301 1 1 54 GLU HG2 H -8.537 -1.518 0.613 1.00 . A A . 54 GLU HG2 1 1
5 5302 1 1 54 GLU HG3 H -9.958 -0.766 1.335 1.00 . A A . 54 GLU HG3 1 1
5 5303 1 1 54 GLU N N -8.300 1.825 -1.191 1.00 . A A . 54 GLU N 1 1
5 5304 1 1 54 GLU O O -6.882 -1.223 -2.214 1.00 . A A . 54 GLU O 1 1
5 5305 1 1 54 GLU OE1 O -9.868 -3.333 -0.613 1.00 . A A . 54 GLU OE1 1 1
5 5306 1 1 54 GLU OE2 O -11.521 -2.559 0.611 1.00 . A A . 54 GLU OE2 1 1
5 5307 1 1 55 GLU C C -6.167 0.084 -4.963 1.00 . A A . 55 GLU C 1 1
5 5308 1 1 55 GLU CA C -7.628 -0.280 -4.716 1.00 . A A . 55 GLU CA 1 1
5 5309 1 1 55 GLU CB C -8.503 0.267 -5.848 1.00 . A A . 55 GLU CB 1 1
5 5310 1 1 55 GLU CD C -7.472 0.787 -8.097 1.00 . A A . 55 GLU CD 1 1
5 5311 1 1 55 GLU CG C -8.124 -0.266 -7.220 1.00 . A A . 55 GLU CG 1 1
5 5312 1 1 55 GLU H H -8.699 1.002 -3.419 1.00 . A A . 55 GLU H 1 1
5 5313 1 1 55 GLU HA H -7.719 -1.354 -4.688 1.00 . A A . 55 GLU HA 1 1
5 5314 1 1 55 GLU HB2 H -9.531 0.000 -5.652 1.00 . A A . 55 GLU HB2 1 1
5 5315 1 1 55 GLU HB3 H -8.418 1.344 -5.865 1.00 . A A . 55 GLU HB3 1 1
5 5316 1 1 55 GLU HG2 H -7.433 -1.085 -7.096 1.00 . A A . 55 GLU HG2 1 1
5 5317 1 1 55 GLU HG3 H -9.018 -0.621 -7.712 1.00 . A A . 55 GLU HG3 1 1
5 5318 1 1 55 GLU N N -8.078 0.244 -3.433 1.00 . A A . 55 GLU N 1 1
5 5319 1 1 55 GLU O O -5.449 -0.626 -5.666 1.00 . A A . 55 GLU O 1 1
5 5320 1 1 55 GLU OE1 O -7.994 1.920 -8.150 1.00 . A A . 55 GLU OE1 1 1
5 5321 1 1 55 GLU OE2 O -6.442 0.476 -8.730 1.00 . A A . 55 GLU OE2 1 1
5 5322 1 1 56 GLU C C -3.393 0.746 -3.788 1.00 . A A . 56 GLU C 1 1
5 5323 1 1 56 GLU CA C -4.364 1.665 -4.525 1.00 . A A . 56 GLU CA 1 1
5 5324 1 1 56 GLU CB C -4.238 3.094 -3.993 1.00 . A A . 56 GLU CB 1 1
5 5325 1 1 56 GLU CD C -4.164 5.516 -4.709 1.00 . A A . 56 GLU CD 1 1
5 5326 1 1 56 GLU CG C -4.774 4.148 -4.947 1.00 . A A . 56 GLU CG 1 1
5 5327 1 1 56 GLU H H -6.358 1.718 -3.829 1.00 . A A . 56 GLU H 1 1
5 5328 1 1 56 GLU HA H -4.121 1.659 -5.577 1.00 . A A . 56 GLU HA 1 1
5 5329 1 1 56 GLU HB2 H -4.787 3.168 -3.065 1.00 . A A . 56 GLU HB2 1 1
5 5330 1 1 56 GLU HB3 H -3.198 3.307 -3.802 1.00 . A A . 56 GLU HB3 1 1
5 5331 1 1 56 GLU HG2 H -4.554 3.844 -5.960 1.00 . A A . 56 GLU HG2 1 1
5 5332 1 1 56 GLU HG3 H -5.845 4.221 -4.820 1.00 . A A . 56 GLU HG3 1 1
5 5333 1 1 56 GLU N N -5.737 1.198 -4.377 1.00 . A A . 56 GLU N 1 1
5 5334 1 1 56 GLU O O -2.234 0.607 -4.179 1.00 . A A . 56 GLU O 1 1
5 5335 1 1 56 GLU OE1 O -2.942 5.664 -4.918 1.00 . A A . 56 GLU OE1 1 1
5 5336 1 1 56 GLU OE2 O -4.907 6.437 -4.312 1.00 . A A . 56 GLU OE2 1 1
5 5337 1 1 57 VAL C C -3.034 -2.184 -2.547 1.00 . A A . 57 VAL C 1 1
5 5338 1 1 57 VAL CA C -3.063 -0.793 -1.928 1.00 . A A . 57 VAL CA 1 1
5 5339 1 1 57 VAL CB C -3.583 -0.903 -0.480 1.00 . A A . 57 VAL CB 1 1
5 5340 1 1 57 VAL CG1 C -2.612 -1.698 0.378 1.00 . A A . 57 VAL CG1 1 1
5 5341 1 1 57 VAL CG2 C -3.822 0.478 0.113 1.00 . A A . 57 VAL CG2 1 1
5 5342 1 1 57 VAL H H -4.812 0.266 -2.465 1.00 . A A . 57 VAL H 1 1
5 5343 1 1 57 VAL HA H -2.055 -0.403 -1.899 1.00 . A A . 57 VAL HA 1 1
5 5344 1 1 57 VAL HB H -4.526 -1.430 -0.498 1.00 . A A . 57 VAL HB 1 1
5 5345 1 1 57 VAL HG11 H -2.463 -2.675 -0.058 1.00 . A A . 57 VAL HG11 1 1
5 5346 1 1 57 VAL HG12 H -3.016 -1.806 1.373 1.00 . A A . 57 VAL HG12 1 1
5 5347 1 1 57 VAL HG13 H -1.667 -1.178 0.428 1.00 . A A . 57 VAL HG13 1 1
5 5348 1 1 57 VAL HG21 H -4.092 1.166 -0.673 1.00 . A A . 57 VAL HG21 1 1
5 5349 1 1 57 VAL HG22 H -2.921 0.822 0.599 1.00 . A A . 57 VAL HG22 1 1
5 5350 1 1 57 VAL HG23 H -4.623 0.425 0.836 1.00 . A A . 57 VAL HG23 1 1
5 5351 1 1 57 VAL N N -3.879 0.117 -2.723 1.00 . A A . 57 VAL N 1 1
5 5352 1 1 57 VAL O O -2.098 -2.951 -2.332 1.00 . A A . 57 VAL O 1 1
5 5353 1 1 58 LYS C C -3.241 -3.913 -5.154 1.00 . A A . 58 LYS C 1 1
5 5354 1 1 58 LYS CA C -4.183 -3.806 -3.956 1.00 . A A . 58 LYS CA 1 1
5 5355 1 1 58 LYS CB C -5.624 -4.047 -4.405 1.00 . A A . 58 LYS CB 1 1
5 5356 1 1 58 LYS CD C -7.881 -4.692 -3.507 1.00 . A A . 58 LYS CD 1 1
5 5357 1 1 58 LYS CE C -8.474 -4.849 -4.898 1.00 . A A . 58 LYS CE 1 1
5 5358 1 1 58 LYS CG C -6.392 -4.998 -3.500 1.00 . A A . 58 LYS CG 1 1
5 5359 1 1 58 LYS H H -4.794 -1.852 -3.432 1.00 . A A . 58 LYS H 1 1
5 5360 1 1 58 LYS HA H -3.912 -4.560 -3.233 1.00 . A A . 58 LYS HA 1 1
5 5361 1 1 58 LYS HB2 H -6.146 -3.101 -4.422 1.00 . A A . 58 LYS HB2 1 1
5 5362 1 1 58 LYS HB3 H -5.616 -4.463 -5.402 1.00 . A A . 58 LYS HB3 1 1
5 5363 1 1 58 LYS HD2 H -8.381 -5.372 -2.835 1.00 . A A . 58 LYS HD2 1 1
5 5364 1 1 58 LYS HD3 H -8.032 -3.676 -3.173 1.00 . A A . 58 LYS HD3 1 1
5 5365 1 1 58 LYS HE2 H -8.526 -3.876 -5.366 1.00 . A A . 58 LYS HE2 1 1
5 5366 1 1 58 LYS HE3 H -7.832 -5.493 -5.479 1.00 . A A . 58 LYS HE3 1 1
5 5367 1 1 58 LYS HG2 H -6.241 -6.009 -3.844 1.00 . A A . 58 LYS HG2 1 1
5 5368 1 1 58 LYS HG3 H -6.018 -4.899 -2.491 1.00 . A A . 58 LYS HG3 1 1
5 5369 1 1 58 LYS HZ1 H -10.439 -5.005 -5.589 1.00 . A A . 58 LYS HZ1 1 1
5 5370 1 1 58 LYS HZ2 H -10.275 -5.268 -3.926 1.00 . A A . 58 LYS HZ2 1 1
5 5371 1 1 58 LYS HZ3 H -9.794 -6.463 -5.022 1.00 . A A . 58 LYS HZ3 1 1
5 5372 1 1 58 LYS N N -4.075 -2.505 -3.308 1.00 . A A . 58 LYS N 1 1
5 5373 1 1 58 LYS NZ N -9.842 -5.438 -4.856 1.00 . A A . 58 LYS NZ 1 1
5 5374 1 1 58 LYS O O -2.803 -5.004 -5.511 1.00 . A A . 58 LYS O 1 1
5 5375 1 1 59 LYS C C -0.604 -2.926 -6.547 1.00 . A A . 59 LYS C 1 1
5 5376 1 1 59 LYS CA C -2.067 -2.754 -6.945 1.00 . A A . 59 LYS CA 1 1
5 5377 1 1 59 LYS CB C -2.242 -1.444 -7.715 1.00 . A A . 59 LYS CB 1 1
5 5378 1 1 59 LYS CD C -0.199 -0.711 -8.988 1.00 . A A . 59 LYS CD 1 1
5 5379 1 1 59 LYS CE C 0.533 -0.757 -10.320 1.00 . A A . 59 LYS CE 1 1
5 5380 1 1 59 LYS CG C -1.536 -1.431 -9.062 1.00 . A A . 59 LYS CG 1 1
5 5381 1 1 59 LYS H H -3.334 -1.938 -5.457 1.00 . A A . 59 LYS H 1 1
5 5382 1 1 59 LYS HA H -2.348 -3.577 -7.587 1.00 . A A . 59 LYS HA 1 1
5 5383 1 1 59 LYS HB2 H -3.296 -1.277 -7.884 1.00 . A A . 59 LYS HB2 1 1
5 5384 1 1 59 LYS HB3 H -1.849 -0.633 -7.120 1.00 . A A . 59 LYS HB3 1 1
5 5385 1 1 59 LYS HD2 H -0.370 0.320 -8.720 1.00 . A A . 59 LYS HD2 1 1
5 5386 1 1 59 LYS HD3 H 0.414 -1.185 -8.235 1.00 . A A . 59 LYS HD3 1 1
5 5387 1 1 59 LYS HE2 H 0.262 -1.666 -10.834 1.00 . A A . 59 LYS HE2 1 1
5 5388 1 1 59 LYS HE3 H 0.231 0.095 -10.911 1.00 . A A . 59 LYS HE3 1 1
5 5389 1 1 59 LYS HG2 H -1.368 -2.449 -9.379 1.00 . A A . 59 LYS HG2 1 1
5 5390 1 1 59 LYS HG3 H -2.166 -0.928 -9.783 1.00 . A A . 59 LYS HG3 1 1
5 5391 1 1 59 LYS HZ1 H 2.463 -1.420 -10.773 1.00 . A A . 59 LYS HZ1 1 1
5 5392 1 1 59 LYS HZ2 H 2.262 -0.952 -9.160 1.00 . A A . 59 LYS HZ2 1 1
5 5393 1 1 59 LYS HZ3 H 2.379 0.222 -10.373 1.00 . A A . 59 LYS HZ3 1 1
5 5394 1 1 59 LYS N N -2.945 -2.777 -5.779 1.00 . A A . 59 LYS N 1 1
5 5395 1 1 59 LYS NZ N 2.013 -0.724 -10.144 1.00 . A A . 59 LYS NZ 1 1
5 5396 1 1 59 LYS O O 0.139 -3.664 -7.194 1.00 . A A . 59 LYS O 1 1
5 5397 1 1 60 LEU C C 1.486 -3.650 -4.356 1.00 . A A . 60 LEU C 1 1
5 5398 1 1 60 LEU CA C 1.192 -2.312 -5.025 1.00 . A A . 60 LEU CA 1 1
5 5399 1 1 60 LEU CB C 1.499 -1.174 -4.053 1.00 . A A . 60 LEU CB 1 1
5 5400 1 1 60 LEU CD1 C 3.315 0.555 -3.920 1.00 . A A . 60 LEU CD1 1 1
5 5401 1 1 60 LEU CD2 C 3.428 -1.491 -2.485 1.00 . A A . 60 LEU CD2 1 1
5 5402 1 1 60 LEU CG C 2.990 -0.924 -3.826 1.00 . A A . 60 LEU CG 1 1
5 5403 1 1 60 LEU H H -0.824 -1.656 -5.017 1.00 . A A . 60 LEU H 1 1
5 5404 1 1 60 LEU HA H 1.835 -2.215 -5.888 1.00 . A A . 60 LEU HA 1 1
5 5405 1 1 60 LEU HB2 H 1.049 -0.268 -4.433 1.00 . A A . 60 LEU HB2 1 1
5 5406 1 1 60 LEU HB3 H 1.046 -1.407 -3.100 1.00 . A A . 60 LEU HB3 1 1
5 5407 1 1 60 LEU HD11 H 3.793 0.756 -4.867 1.00 . A A . 60 LEU HD11 1 1
5 5408 1 1 60 LEU HD12 H 3.981 0.830 -3.116 1.00 . A A . 60 LEU HD12 1 1
5 5409 1 1 60 LEU HD13 H 2.404 1.130 -3.846 1.00 . A A . 60 LEU HD13 1 1
5 5410 1 1 60 LEU HD21 H 4.506 -1.483 -2.424 1.00 . A A . 60 LEU HD21 1 1
5 5411 1 1 60 LEU HD22 H 3.071 -2.506 -2.390 1.00 . A A . 60 LEU HD22 1 1
5 5412 1 1 60 LEU HD23 H 3.017 -0.888 -1.690 1.00 . A A . 60 LEU HD23 1 1
5 5413 1 1 60 LEU HG H 3.547 -1.431 -4.597 1.00 . A A . 60 LEU HG 1 1
5 5414 1 1 60 LEU N N -0.190 -2.236 -5.490 1.00 . A A . 60 LEU N 1 1
5 5415 1 1 60 LEU O O 2.633 -4.086 -4.313 1.00 . A A . 60 LEU O 1 1
5 5416 1 1 61 GLU C C 0.964 -6.666 -4.180 1.00 . A A . 61 GLU C 1 1
5 5417 1 1 61 GLU CA C 0.616 -5.581 -3.168 1.00 . A A . 61 GLU CA 1 1
5 5418 1 1 61 GLU CB C -0.662 -5.954 -2.416 1.00 . A A . 61 GLU CB 1 1
5 5419 1 1 61 GLU CD C -1.641 -7.222 -0.460 1.00 . A A . 61 GLU CD 1 1
5 5420 1 1 61 GLU CG C -0.405 -6.572 -1.051 1.00 . A A . 61 GLU CG 1 1
5 5421 1 1 61 GLU H H -0.440 -3.899 -3.895 1.00 . A A . 61 GLU H 1 1
5 5422 1 1 61 GLU HA H 1.427 -5.489 -2.461 1.00 . A A . 61 GLU HA 1 1
5 5423 1 1 61 GLU HB2 H -1.258 -5.064 -2.277 1.00 . A A . 61 GLU HB2 1 1
5 5424 1 1 61 GLU HB3 H -1.221 -6.662 -3.008 1.00 . A A . 61 GLU HB3 1 1
5 5425 1 1 61 GLU HG2 H 0.365 -7.322 -1.149 1.00 . A A . 61 GLU HG2 1 1
5 5426 1 1 61 GLU HG3 H -0.067 -5.796 -0.380 1.00 . A A . 61 GLU HG3 1 1
5 5427 1 1 61 GLU N N 0.451 -4.295 -3.833 1.00 . A A . 61 GLU N 1 1
5 5428 1 1 61 GLU O O 1.984 -7.343 -4.056 1.00 . A A . 61 GLU O 1 1
5 5429 1 1 61 GLU OE1 O -2.686 -7.249 -1.146 1.00 . A A . 61 GLU OE1 1 1
5 5430 1 1 61 GLU OE2 O -1.565 -7.704 0.689 1.00 . A A . 61 GLU OE2 1 1
5 5431 1 1 62 GLU C C 1.638 -7.563 -6.954 1.00 . A A . 62 GLU C 1 1
5 5432 1 1 62 GLU CA C 0.320 -7.813 -6.228 1.00 . A A . 62 GLU CA 1 1
5 5433 1 1 62 GLU CB C -0.840 -7.780 -7.225 1.00 . A A . 62 GLU CB 1 1
5 5434 1 1 62 GLU CD C -2.303 -9.081 -8.820 1.00 . A A . 62 GLU CD 1 1
5 5435 1 1 62 GLU CG C -1.208 -9.147 -7.773 1.00 . A A . 62 GLU CG 1 1
5 5436 1 1 62 GLU H H -0.683 -6.247 -5.228 1.00 . A A . 62 GLU H 1 1
5 5437 1 1 62 GLU HA H 0.356 -8.785 -5.761 1.00 . A A . 62 GLU HA 1 1
5 5438 1 1 62 GLU HB2 H -1.709 -7.368 -6.733 1.00 . A A . 62 GLU HB2 1 1
5 5439 1 1 62 GLU HB3 H -0.571 -7.142 -8.054 1.00 . A A . 62 GLU HB3 1 1
5 5440 1 1 62 GLU HG2 H -0.331 -9.591 -8.220 1.00 . A A . 62 GLU HG2 1 1
5 5441 1 1 62 GLU HG3 H -1.547 -9.766 -6.956 1.00 . A A . 62 GLU HG3 1 1
5 5442 1 1 62 GLU N N 0.108 -6.820 -5.184 1.00 . A A . 62 GLU N 1 1
5 5443 1 1 62 GLU O O 2.246 -8.488 -7.494 1.00 . A A . 62 GLU O 1 1
5 5444 1 1 62 GLU OE1 O -3.425 -8.652 -8.479 1.00 . A A . 62 GLU OE1 1 1
5 5445 1 1 62 GLU OE2 O -2.038 -9.457 -9.981 1.00 . A A . 62 GLU OE2 1 1
5 5446 1 1 63 GLU C C 4.512 -6.613 -6.962 1.00 . A A . 63 GLU C 1 1
5 5447 1 1 63 GLU CA C 3.316 -5.932 -7.624 1.00 . A A . 63 GLU CA 1 1
5 5448 1 1 63 GLU CB C 3.484 -4.409 -7.605 1.00 . A A . 63 GLU CB 1 1
5 5449 1 1 63 GLU CD C 4.689 -3.423 -9.593 1.00 . A A . 63 GLU CD 1 1
5 5450 1 1 63 GLU CG C 3.348 -3.766 -8.974 1.00 . A A . 63 GLU CG 1 1
5 5451 1 1 63 GLU H H 1.543 -5.614 -6.518 1.00 . A A . 63 GLU H 1 1
5 5452 1 1 63 GLU HA H 3.256 -6.265 -8.650 1.00 . A A . 63 GLU HA 1 1
5 5453 1 1 63 GLU HB2 H 2.733 -3.986 -6.956 1.00 . A A . 63 GLU HB2 1 1
5 5454 1 1 63 GLU HB3 H 4.459 -4.167 -7.213 1.00 . A A . 63 GLU HB3 1 1
5 5455 1 1 63 GLU HG2 H 2.830 -4.449 -9.630 1.00 . A A . 63 GLU HG2 1 1
5 5456 1 1 63 GLU HG3 H 2.772 -2.857 -8.874 1.00 . A A . 63 GLU HG3 1 1
5 5457 1 1 63 GLU N N 2.072 -6.307 -6.964 1.00 . A A . 63 GLU N 1 1
5 5458 1 1 63 GLU O O 5.354 -7.203 -7.638 1.00 . A A . 63 GLU O 1 1
5 5459 1 1 63 GLU OE1 O 5.639 -4.217 -9.429 1.00 . A A . 63 GLU OE1 1 1
5 5460 1 1 63 GLU OE2 O 4.789 -2.361 -10.243 1.00 . A A . 63 GLU OE2 1 1
5 5461 1 1 64 ILE C C 5.610 -8.677 -5.013 1.00 . A A . 64 ILE C 1 1
5 5462 1 1 64 ILE CA C 5.661 -7.158 -4.887 1.00 . A A . 64 ILE CA 1 1
5 5463 1 1 64 ILE CB C 5.603 -6.781 -3.392 1.00 . A A . 64 ILE CB 1 1
5 5464 1 1 64 ILE CD1 C 5.478 -4.807 -1.783 1.00 . A A . 64 ILE CD1 1 1
5 5465 1 1 64 ILE CG1 C 5.430 -5.269 -3.226 1.00 . A A . 64 ILE CG1 1 1
5 5466 1 1 64 ILE CG2 C 6.858 -7.260 -2.677 1.00 . A A . 64 ILE CG2 1 1
5 5467 1 1 64 ILE H H 3.872 -6.062 -5.151 1.00 . A A . 64 ILE H 1 1
5 5468 1 1 64 ILE HA H 6.597 -6.800 -5.293 1.00 . A A . 64 ILE HA 1 1
5 5469 1 1 64 ILE HB H 4.755 -7.284 -2.953 1.00 . A A . 64 ILE HB 1 1
5 5470 1 1 64 ILE HD11 H 6.330 -5.253 -1.291 1.00 . A A . 64 ILE HD11 1 1
5 5471 1 1 64 ILE HD12 H 4.572 -5.107 -1.277 1.00 . A A . 64 ILE HD12 1 1
5 5472 1 1 64 ILE HD13 H 5.568 -3.731 -1.753 1.00 . A A . 64 ILE HD13 1 1
5 5473 1 1 64 ILE HG12 H 6.217 -4.763 -3.763 1.00 . A A . 64 ILE HG12 1 1
5 5474 1 1 64 ILE HG13 H 4.477 -4.974 -3.635 1.00 . A A . 64 ILE HG13 1 1
5 5475 1 1 64 ILE HG21 H 7.686 -6.617 -2.935 1.00 . A A . 64 ILE HG21 1 1
5 5476 1 1 64 ILE HG22 H 7.081 -8.273 -2.978 1.00 . A A . 64 ILE HG22 1 1
5 5477 1 1 64 ILE HG23 H 6.698 -7.229 -1.610 1.00 . A A . 64 ILE HG23 1 1
5 5478 1 1 64 ILE N N 4.575 -6.538 -5.637 1.00 . A A . 64 ILE N 1 1
5 5479 1 1 64 ILE O O 6.623 -9.358 -4.852 1.00 . A A . 64 ILE O 1 1
5 5480 1 1 65 LYS C C 5.098 -11.192 -6.577 1.00 . A A . 65 LYS C 1 1
5 5481 1 1 65 LYS CA C 4.238 -10.642 -5.444 1.00 . A A . 65 LYS CA 1 1
5 5482 1 1 65 LYS CB C 2.763 -10.964 -5.700 1.00 . A A . 65 LYS CB 1 1
5 5483 1 1 65 LYS CD C 2.095 -10.845 -3.281 1.00 . A A . 65 LYS CD 1 1
5 5484 1 1 65 LYS CE C 2.208 -11.711 -2.036 1.00 . A A . 65 LYS CE 1 1
5 5485 1 1 65 LYS CG C 2.089 -11.688 -4.545 1.00 . A A . 65 LYS CG 1 1
5 5486 1 1 65 LYS H H 3.652 -8.608 -5.415 1.00 . A A . 65 LYS H 1 1
5 5487 1 1 65 LYS HA H 4.542 -11.108 -4.519 1.00 . A A . 65 LYS HA 1 1
5 5488 1 1 65 LYS HB2 H 2.230 -10.041 -5.876 1.00 . A A . 65 LYS HB2 1 1
5 5489 1 1 65 LYS HB3 H 2.687 -11.587 -6.580 1.00 . A A . 65 LYS HB3 1 1
5 5490 1 1 65 LYS HD2 H 2.937 -10.170 -3.313 1.00 . A A . 65 LYS HD2 1 1
5 5491 1 1 65 LYS HD3 H 1.177 -10.279 -3.233 1.00 . A A . 65 LYS HD3 1 1
5 5492 1 1 65 LYS HE2 H 2.751 -12.611 -2.286 1.00 . A A . 65 LYS HE2 1 1
5 5493 1 1 65 LYS HE3 H 2.750 -11.163 -1.279 1.00 . A A . 65 LYS HE3 1 1
5 5494 1 1 65 LYS HG2 H 1.067 -11.905 -4.817 1.00 . A A . 65 LYS HG2 1 1
5 5495 1 1 65 LYS HG3 H 2.617 -12.611 -4.356 1.00 . A A . 65 LYS HG3 1 1
5 5496 1 1 65 LYS HZ1 H 0.285 -11.238 -1.369 1.00 . A A . 65 LYS HZ1 1 1
5 5497 1 1 65 LYS HZ2 H 0.977 -12.565 -0.579 1.00 . A A . 65 LYS HZ2 1 1
5 5498 1 1 65 LYS HZ3 H 0.390 -12.733 -2.156 1.00 . A A . 65 LYS HZ3 1 1
5 5499 1 1 65 LYS N N 4.422 -9.203 -5.300 1.00 . A A . 65 LYS N 1 1
5 5500 1 1 65 LYS NZ N 0.871 -12.088 -1.498 1.00 . A A . 65 LYS NZ 1 1
5 5501 1 1 65 LYS O O 5.609 -12.309 -6.496 1.00 . A A . 65 LYS O 1 1
5 5502 1 1 66 LYS C C 7.510 -11.019 -8.376 1.00 . A A . 66 LYS C 1 1
5 5503 1 1 66 LYS CA C 6.056 -10.807 -8.780 1.00 . A A . 66 LYS CA 1 1
5 5504 1 1 66 LYS CB C 5.970 -9.758 -9.889 1.00 . A A . 66 LYS CB 1 1
5 5505 1 1 66 LYS CD C 4.809 -10.805 -11.855 1.00 . A A . 66 LYS CD 1 1
5 5506 1 1 66 LYS CE C 3.482 -11.481 -12.161 1.00 . A A . 66 LYS CE 1 1
5 5507 1 1 66 LYS CG C 4.683 -9.831 -10.696 1.00 . A A . 66 LYS CG 1 1
5 5508 1 1 66 LYS H H 4.824 -9.519 -7.638 1.00 . A A . 66 LYS H 1 1
5 5509 1 1 66 LYS HA H 5.657 -11.741 -9.147 1.00 . A A . 66 LYS HA 1 1
5 5510 1 1 66 LYS HB2 H 6.035 -8.775 -9.444 1.00 . A A . 66 LYS HB2 1 1
5 5511 1 1 66 LYS HB3 H 6.801 -9.894 -10.563 1.00 . A A . 66 LYS HB3 1 1
5 5512 1 1 66 LYS HD2 H 5.137 -10.267 -12.732 1.00 . A A . 66 LYS HD2 1 1
5 5513 1 1 66 LYS HD3 H 5.537 -11.561 -11.600 1.00 . A A . 66 LYS HD3 1 1
5 5514 1 1 66 LYS HE2 H 2.708 -10.728 -12.191 1.00 . A A . 66 LYS HE2 1 1
5 5515 1 1 66 LYS HE3 H 3.552 -11.963 -13.124 1.00 . A A . 66 LYS HE3 1 1
5 5516 1 1 66 LYS HG2 H 3.883 -10.156 -10.050 1.00 . A A . 66 LYS HG2 1 1
5 5517 1 1 66 LYS HG3 H 4.458 -8.848 -11.085 1.00 . A A . 66 LYS HG3 1 1
5 5518 1 1 66 LYS HZ1 H 2.114 -12.725 -11.191 1.00 . A A . 66 LYS HZ1 1 1
5 5519 1 1 66 LYS HZ2 H 3.335 -12.134 -10.182 1.00 . A A . 66 LYS HZ2 1 1
5 5520 1 1 66 LYS HZ3 H 3.676 -13.367 -11.286 1.00 . A A . 66 LYS HZ3 1 1
5 5521 1 1 66 LYS N N 5.256 -10.400 -7.632 1.00 . A A . 66 LYS N 1 1
5 5522 1 1 66 LYS NZ N 3.127 -12.498 -11.133 1.00 . A A . 66 LYS NZ 1 1
5 5523 1 1 66 LYS O O 8.061 -12.108 -8.543 1.00 . A A . 66 LYS O 1 1
5 5524 1 1 67 LEU C C 9.670 -10.961 -6.211 1.00 . A A . 67 LEU C 1 1
5 5525 1 1 67 LEU CA C 9.513 -10.034 -7.412 1.00 . A A . 67 LEU CA 1 1
5 5526 1 1 67 LEU CB C 10.007 -8.633 -7.061 1.00 . A A . 67 LEU CB 1 1
5 5527 1 1 67 LEU CD1 C 9.732 -8.105 -4.628 1.00 . A A . 67 LEU CD1 1 1
5 5528 1 1 67 LEU CD2 C 9.107 -6.403 -6.350 1.00 . A A . 67 LEU CD2 1 1
5 5529 1 1 67 LEU CG C 9.167 -7.888 -6.022 1.00 . A A . 67 LEU CG 1 1
5 5530 1 1 67 LEU H H 7.638 -9.131 -7.734 1.00 . A A . 67 LEU H 1 1
5 5531 1 1 67 LEU HA H 10.100 -10.420 -8.232 1.00 . A A . 67 LEU HA 1 1
5 5532 1 1 67 LEU HB2 H 11.010 -8.717 -6.686 1.00 . A A . 67 LEU HB2 1 1
5 5533 1 1 67 LEU HB3 H 10.025 -8.044 -7.965 1.00 . A A . 67 LEU HB3 1 1
5 5534 1 1 67 LEU HD11 H 9.836 -9.164 -4.442 1.00 . A A . 67 LEU HD11 1 1
5 5535 1 1 67 LEU HD12 H 9.063 -7.676 -3.897 1.00 . A A . 67 LEU HD12 1 1
5 5536 1 1 67 LEU HD13 H 10.699 -7.629 -4.552 1.00 . A A . 67 LEU HD13 1 1
5 5537 1 1 67 LEU HD21 H 8.623 -6.265 -7.304 1.00 . A A . 67 LEU HD21 1 1
5 5538 1 1 67 LEU HD22 H 10.110 -6.003 -6.392 1.00 . A A . 67 LEU HD22 1 1
5 5539 1 1 67 LEU HD23 H 8.547 -5.889 -5.583 1.00 . A A . 67 LEU HD23 1 1
5 5540 1 1 67 LEU HG H 8.160 -8.275 -6.037 1.00 . A A . 67 LEU HG 1 1
5 5541 1 1 67 LEU N N 8.127 -9.971 -7.841 1.00 . A A . 67 LEU N 1 1
5 5542 1 1 67 LEU O O 10.770 -11.530 -6.044 1.00 . A A . 67 LEU O 1 1
5 5543 1 1 67 LEU OXT O 8.694 -11.110 -5.447 1.00 . A A . 67 LEU OXT 1 1
5 5544 2 2 1 HTS C1 C 6.782 1.866 2.777 1.00 . B A . 101 HTS C1 1 1
5 5545 2 2 1 HTS C2 C 6.759 0.713 2.005 1.00 . B A . 101 HTS C2 1 1
5 5546 2 2 1 HTS C3 C 7.953 0.159 1.574 1.00 . B A . 101 HTS C3 1 1
5 5547 2 2 1 HTS C4 C 9.155 0.747 1.910 1.00 . B A . 101 HTS C4 1 1
5 5548 2 2 1 HTS C5 C 9.171 1.897 2.682 1.00 . B A . 101 HTS C5 1 1
5 5549 2 2 1 HTS C6 C 7.981 2.458 3.117 1.00 . B A . 101 HTS C6 1 1
5 5550 2 2 1 HTS H4 H 10.081 0.309 1.571 1.00 . B A . 101 HTS H4 1 1
5 5551 2 2 1 HTS H5 H 10.112 2.360 2.939 1.00 . B A . 101 HTS H5 1 1
5 5552 2 2 1 HTS H6 H 7.996 3.355 3.718 1.00 . B A . 101 HTS H6 1 1
5 5553 2 2 1 HTS HO1 H 5.428 2.158 4.113 1.00 . B A . 101 HTS HO1 1 1
5 5554 2 2 1 HTS O1 O 5.589 2.410 3.201 1.00 . B A . 101 HTS O1 1 1
5 5555 2 2 1 HTS S1 S 5.174 0.085 1.654 1.00 . B A . 101 HTS S1 1 1
6 5556 1 1 1 GLY C C -16.026 3.276 11.741 1.00 . A A . 1 GLY C 1 1
6 5557 1 1 1 GLY CA C -17.230 4.150 11.448 1.00 . A A . 1 GLY CA 1 1
6 5558 1 1 1 GLY H1 H -17.770 5.405 13.028 1.00 . A A . 1 GLY H1 1 1
6 5559 1 1 1 GLY H2 H -17.535 6.214 11.561 1.00 . A A . 1 GLY H2 1 1
6 5560 1 1 1 GLY H3 H -16.203 5.667 12.449 1.00 . A A . 1 GLY H3 1 1
6 5561 1 1 1 GLY HA2 H -18.126 3.621 11.741 1.00 . A A . 1 GLY HA2 1 1
6 5562 1 1 1 GLY HA3 H -17.271 4.343 10.386 1.00 . A A . 1 GLY HA3 1 1
6 5563 1 1 1 GLY N N -17.181 5.450 12.172 1.00 . A A . 1 GLY N 1 1
6 5564 1 1 1 GLY O O -15.191 3.619 12.576 1.00 . A A . 1 GLY O 1 1
6 5565 1 1 2 SER C C -14.580 0.399 9.978 1.00 . A A . 2 SER C 1 1
6 5566 1 1 2 SER CA C -14.828 1.217 11.241 1.00 . A A . 2 SER CA 1 1
6 5567 1 1 2 SER CB C -15.113 0.284 12.420 1.00 . A A . 2 SER CB 1 1
6 5568 1 1 2 SER H H -16.636 1.925 10.399 1.00 . A A . 2 SER H 1 1
6 5569 1 1 2 SER HA H -13.945 1.798 11.459 1.00 . A A . 2 SER HA 1 1
6 5570 1 1 2 SER HB2 H -15.909 -0.396 12.154 1.00 . A A . 2 SER HB2 1 1
6 5571 1 1 2 SER HB3 H -14.221 -0.280 12.653 1.00 . A A . 2 SER HB3 1 1
6 5572 1 1 2 SER HG H -16.392 0.759 13.825 1.00 . A A . 2 SER HG 1 1
6 5573 1 1 2 SER N N -15.939 2.143 11.051 1.00 . A A . 2 SER N 1 1
6 5574 1 1 2 SER O O -15.385 -0.458 9.613 1.00 . A A . 2 SER O 1 1
6 5575 1 1 2 SER OG O -15.503 1.016 13.568 1.00 . A A . 2 SER OG 1 1
6 5576 1 1 3 ARG C C -11.735 0.400 7.585 1.00 . A A . 3 ARG C 1 1
6 5577 1 1 3 ARG CA C -13.105 -0.042 8.093 1.00 . A A . 3 ARG CA 1 1
6 5578 1 1 3 ARG CB C -14.167 0.192 7.015 1.00 . A A . 3 ARG CB 1 1
6 5579 1 1 3 ARG CD C -16.025 -0.767 5.616 1.00 . A A . 3 ARG CD 1 1
6 5580 1 1 3 ARG CG C -14.926 -1.066 6.626 1.00 . A A . 3 ARG CG 1 1
6 5581 1 1 3 ARG CZ C -18.451 -0.341 5.654 1.00 . A A . 3 ARG CZ 1 1
6 5582 1 1 3 ARG H H -12.858 1.363 9.657 1.00 . A A . 3 ARG H 1 1
6 5583 1 1 3 ARG HA H -13.065 -1.097 8.323 1.00 . A A . 3 ARG HA 1 1
6 5584 1 1 3 ARG HB2 H -14.879 0.918 7.379 1.00 . A A . 3 ARG HB2 1 1
6 5585 1 1 3 ARG HB3 H -13.687 0.585 6.129 1.00 . A A . 3 ARG HB3 1 1
6 5586 1 1 3 ARG HD2 H -15.875 0.228 5.224 1.00 . A A . 3 ARG HD2 1 1
6 5587 1 1 3 ARG HD3 H -15.959 -1.484 4.811 1.00 . A A . 3 ARG HD3 1 1
6 5588 1 1 3 ARG HE H -17.435 -1.297 7.081 1.00 . A A . 3 ARG HE 1 1
6 5589 1 1 3 ARG HG2 H -14.235 -1.773 6.191 1.00 . A A . 3 ARG HG2 1 1
6 5590 1 1 3 ARG HG3 H -15.371 -1.494 7.513 1.00 . A A . 3 ARG HG3 1 1
6 5591 1 1 3 ARG HH11 H -17.500 0.370 4.016 1.00 . A A . 3 ARG HH11 1 1
6 5592 1 1 3 ARG HH12 H -19.208 0.656 4.066 1.00 . A A . 3 ARG HH12 1 1
6 5593 1 1 3 ARG HH21 H -19.681 -0.921 7.148 1.00 . A A . 3 ARG HH21 1 1
6 5594 1 1 3 ARG HH22 H -20.446 -0.076 5.844 1.00 . A A . 3 ARG HH22 1 1
6 5595 1 1 3 ARG N N -13.460 0.669 9.315 1.00 . A A . 3 ARG N 1 1
6 5596 1 1 3 ARG NE N -17.355 -0.845 6.215 1.00 . A A . 3 ARG NE 1 1
6 5597 1 1 3 ARG NH1 N -18.380 0.279 4.482 1.00 . A A . 3 ARG NH1 1 1
6 5598 1 1 3 ARG NH2 N -19.622 -0.456 6.266 1.00 . A A . 3 ARG NH2 1 1
6 5599 1 1 3 ARG O O -10.937 -0.418 7.128 1.00 . A A . 3 ARG O 1 1
6 5600 1 1 4 VAL C C -9.074 1.911 8.192 1.00 . A A . 4 VAL C 1 1
6 5601 1 1 4 VAL CA C -10.198 2.252 7.219 1.00 . A A . 4 VAL CA 1 1
6 5602 1 1 4 VAL CB C -10.280 3.783 7.054 1.00 . A A . 4 VAL CB 1 1
6 5603 1 1 4 VAL CG1 C -10.601 4.450 8.383 1.00 . A A . 4 VAL CG1 1 1
6 5604 1 1 4 VAL CG2 C -8.983 4.330 6.474 1.00 . A A . 4 VAL CG2 1 1
6 5605 1 1 4 VAL H H -12.148 2.302 8.043 1.00 . A A . 4 VAL H 1 1
6 5606 1 1 4 VAL HA H -9.970 1.819 6.255 1.00 . A A . 4 VAL HA 1 1
6 5607 1 1 4 VAL HB H -11.080 4.007 6.363 1.00 . A A . 4 VAL HB 1 1
6 5608 1 1 4 VAL HG11 H -10.415 5.511 8.307 1.00 . A A . 4 VAL HG11 1 1
6 5609 1 1 4 VAL HG12 H -9.976 4.030 9.158 1.00 . A A . 4 VAL HG12 1 1
6 5610 1 1 4 VAL HG13 H -11.640 4.283 8.628 1.00 . A A . 4 VAL HG13 1 1
6 5611 1 1 4 VAL HG21 H -8.146 3.946 7.039 1.00 . A A . 4 VAL HG21 1 1
6 5612 1 1 4 VAL HG22 H -8.991 5.408 6.528 1.00 . A A . 4 VAL HG22 1 1
6 5613 1 1 4 VAL HG23 H -8.893 4.021 5.443 1.00 . A A . 4 VAL HG23 1 1
6 5614 1 1 4 VAL N N -11.470 1.699 7.669 1.00 . A A . 4 VAL N 1 1
6 5615 1 1 4 VAL O O -7.912 1.807 7.800 1.00 . A A . 4 VAL O 1 1
6 5616 1 1 5 LYS C C -7.666 0.149 10.118 1.00 . A A . 5 LYS C 1 1
6 5617 1 1 5 LYS CA C -8.444 1.408 10.492 1.00 . A A . 5 LYS CA 1 1
6 5618 1 1 5 LYS CB C -9.136 1.215 11.844 1.00 . A A . 5 LYS CB 1 1
6 5619 1 1 5 LYS CD C -10.223 3.287 12.763 1.00 . A A . 5 LYS CD 1 1
6 5620 1 1 5 LYS CE C -9.860 4.759 12.879 1.00 . A A . 5 LYS CE 1 1
6 5621 1 1 5 LYS CG C -8.985 2.404 12.779 1.00 . A A . 5 LYS CG 1 1
6 5622 1 1 5 LYS H H -10.368 1.834 9.716 1.00 . A A . 5 LYS H 1 1
6 5623 1 1 5 LYS HA H -7.753 2.234 10.567 1.00 . A A . 5 LYS HA 1 1
6 5624 1 1 5 LYS HB2 H -10.190 1.049 11.675 1.00 . A A . 5 LYS HB2 1 1
6 5625 1 1 5 LYS HB3 H -8.718 0.347 12.331 1.00 . A A . 5 LYS HB3 1 1
6 5626 1 1 5 LYS HD2 H -10.754 3.130 11.836 1.00 . A A . 5 LYS HD2 1 1
6 5627 1 1 5 LYS HD3 H -10.857 3.015 13.594 1.00 . A A . 5 LYS HD3 1 1
6 5628 1 1 5 LYS HE2 H -10.581 5.244 13.519 1.00 . A A . 5 LYS HE2 1 1
6 5629 1 1 5 LYS HE3 H -8.876 4.840 13.318 1.00 . A A . 5 LYS HE3 1 1
6 5630 1 1 5 LYS HG2 H -8.827 2.042 13.784 1.00 . A A . 5 LYS HG2 1 1
6 5631 1 1 5 LYS HG3 H -8.133 2.990 12.466 1.00 . A A . 5 LYS HG3 1 1
6 5632 1 1 5 LYS HZ1 H -8.896 5.432 11.152 1.00 . A A . 5 LYS HZ1 1 1
6 5633 1 1 5 LYS HZ2 H -10.174 6.420 11.653 1.00 . A A . 5 LYS HZ2 1 1
6 5634 1 1 5 LYS HZ3 H -10.495 4.942 10.898 1.00 . A A . 5 LYS HZ3 1 1
6 5635 1 1 5 LYS N N -9.426 1.737 9.463 1.00 . A A . 5 LYS N 1 1
6 5636 1 1 5 LYS NZ N -9.856 5.436 11.553 1.00 . A A . 5 LYS NZ 1 1
6 5637 1 1 5 LYS O O -6.473 0.039 10.395 1.00 . A A . 5 LYS O 1 1
6 5638 1 1 6 ALA C C -6.871 -1.838 7.822 1.00 . A A . 6 ALA C 1 1
6 5639 1 1 6 ALA CA C -7.730 -2.045 9.065 1.00 . A A . 6 ALA CA 1 1
6 5640 1 1 6 ALA CB C -8.792 -3.102 8.806 1.00 . A A . 6 ALA CB 1 1
6 5641 1 1 6 ALA H H -9.302 -0.646 9.288 1.00 . A A . 6 ALA H 1 1
6 5642 1 1 6 ALA HA H -7.101 -2.389 9.872 1.00 . A A . 6 ALA HA 1 1
6 5643 1 1 6 ALA HB1 H -9.696 -2.842 9.335 1.00 . A A . 6 ALA HB1 1 1
6 5644 1 1 6 ALA HB2 H -8.436 -4.062 9.151 1.00 . A A . 6 ALA HB2 1 1
6 5645 1 1 6 ALA HB3 H -8.997 -3.154 7.747 1.00 . A A . 6 ALA HB3 1 1
6 5646 1 1 6 ALA N N -8.353 -0.794 9.483 1.00 . A A . 6 ALA N 1 1
6 5647 1 1 6 ALA O O -5.924 -2.585 7.577 1.00 . A A . 6 ALA O 1 1
6 5648 1 1 7 LEU C C -5.059 -0.044 6.121 1.00 . A A . 7 LEU C 1 1
6 5649 1 1 7 LEU CA C -6.479 -0.514 5.813 1.00 . A A . 7 LEU CA 1 1
6 5650 1 1 7 LEU CB C -7.219 0.563 5.016 1.00 . A A . 7 LEU CB 1 1
6 5651 1 1 7 LEU CD1 C -7.986 1.483 2.816 1.00 . A A . 7 LEU CD1 1 1
6 5652 1 1 7 LEU CD2 C -5.740 0.399 3.000 1.00 . A A . 7 LEU CD2 1 1
6 5653 1 1 7 LEU CG C -7.177 0.390 3.498 1.00 . A A . 7 LEU CG 1 1
6 5654 1 1 7 LEU H H -7.980 -0.264 7.283 1.00 . A A . 7 LEU H 1 1
6 5655 1 1 7 LEU HA H -6.428 -1.415 5.221 1.00 . A A . 7 LEU HA 1 1
6 5656 1 1 7 LEU HB2 H -8.253 0.563 5.329 1.00 . A A . 7 LEU HB2 1 1
6 5657 1 1 7 LEU HB3 H -6.786 1.521 5.260 1.00 . A A . 7 LEU HB3 1 1
6 5658 1 1 7 LEU HD11 H -7.572 2.448 3.069 1.00 . A A . 7 LEU HD11 1 1
6 5659 1 1 7 LEU HD12 H -9.011 1.432 3.147 1.00 . A A . 7 LEU HD12 1 1
6 5660 1 1 7 LEU HD13 H -7.945 1.344 1.745 1.00 . A A . 7 LEU HD13 1 1
6 5661 1 1 7 LEU HD21 H -5.126 0.970 3.683 1.00 . A A . 7 LEU HD21 1 1
6 5662 1 1 7 LEU HD22 H -5.701 0.849 2.019 1.00 . A A . 7 LEU HD22 1 1
6 5663 1 1 7 LEU HD23 H -5.371 -0.615 2.948 1.00 . A A . 7 LEU HD23 1 1
6 5664 1 1 7 LEU HG H -7.617 -0.561 3.238 1.00 . A A . 7 LEU HG 1 1
6 5665 1 1 7 LEU N N -7.212 -0.821 7.036 1.00 . A A . 7 LEU N 1 1
6 5666 1 1 7 LEU O O -4.150 -0.212 5.308 1.00 . A A . 7 LEU O 1 1
6 5667 1 1 8 GLU C C -2.663 -0.067 8.198 1.00 . A A . 8 GLU C 1 1
6 5668 1 1 8 GLU CA C -3.569 1.057 7.701 1.00 . A A . 8 GLU CA 1 1
6 5669 1 1 8 GLU CB C -3.728 2.118 8.792 1.00 . A A . 8 GLU CB 1 1
6 5670 1 1 8 GLU CD C -4.472 4.458 9.386 1.00 . A A . 8 GLU CD 1 1
6 5671 1 1 8 GLU CG C -4.312 3.427 8.286 1.00 . A A . 8 GLU CG 1 1
6 5672 1 1 8 GLU H H -5.641 0.666 7.899 1.00 . A A . 8 GLU H 1 1
6 5673 1 1 8 GLU HA H -3.110 1.515 6.837 1.00 . A A . 8 GLU HA 1 1
6 5674 1 1 8 GLU HB2 H -4.379 1.731 9.561 1.00 . A A . 8 GLU HB2 1 1
6 5675 1 1 8 GLU HB3 H -2.760 2.324 9.223 1.00 . A A . 8 GLU HB3 1 1
6 5676 1 1 8 GLU HG2 H -3.656 3.830 7.529 1.00 . A A . 8 GLU HG2 1 1
6 5677 1 1 8 GLU HG3 H -5.282 3.229 7.854 1.00 . A A . 8 GLU HG3 1 1
6 5678 1 1 8 GLU N N -4.877 0.554 7.295 1.00 . A A . 8 GLU N 1 1
6 5679 1 1 8 GLU O O -1.445 -0.011 8.031 1.00 . A A . 8 GLU O 1 1
6 5680 1 1 8 GLU OE1 O -5.122 4.144 10.404 1.00 . A A . 8 GLU OE1 1 1
6 5681 1 1 8 GLU OE2 O -3.947 5.580 9.228 1.00 . A A . 8 GLU OE2 1 1
6 5682 1 1 9 GLU C C -2.067 -3.162 8.224 1.00 . A A . 9 GLU C 1 1
6 5683 1 1 9 GLU CA C -2.493 -2.209 9.340 1.00 . A A . 9 GLU CA 1 1
6 5684 1 1 9 GLU CB C -3.309 -2.962 10.396 1.00 . A A . 9 GLU CB 1 1
6 5685 1 1 9 GLU CD C -4.436 -5.220 10.259 1.00 . A A . 9 GLU CD 1 1
6 5686 1 1 9 GLU CG C -4.465 -3.768 9.823 1.00 . A A . 9 GLU CG 1 1
6 5687 1 1 9 GLU H H -4.233 -1.070 8.925 1.00 . A A . 9 GLU H 1 1
6 5688 1 1 9 GLU HA H -1.606 -1.809 9.808 1.00 . A A . 9 GLU HA 1 1
6 5689 1 1 9 GLU HB2 H -2.654 -3.639 10.923 1.00 . A A . 9 GLU HB2 1 1
6 5690 1 1 9 GLU HB3 H -3.712 -2.247 11.098 1.00 . A A . 9 GLU HB3 1 1
6 5691 1 1 9 GLU HG2 H -5.393 -3.329 10.154 1.00 . A A . 9 GLU HG2 1 1
6 5692 1 1 9 GLU HG3 H -4.415 -3.730 8.745 1.00 . A A . 9 GLU HG3 1 1
6 5693 1 1 9 GLU N N -3.259 -1.081 8.816 1.00 . A A . 9 GLU N 1 1
6 5694 1 1 9 GLU O O -1.129 -3.941 8.389 1.00 . A A . 9 GLU O 1 1
6 5695 1 1 9 GLU OE1 O -3.327 -5.781 10.383 1.00 . A A . 9 GLU OE1 1 1
6 5696 1 1 9 GLU OE2 O -5.523 -5.796 10.477 1.00 . A A . 9 GLU OE2 1 1
6 5697 1 1 10 LYS C C -1.180 -3.488 5.247 1.00 . A A . 10 LYS C 1 1
6 5698 1 1 10 LYS CA C -2.448 -3.958 5.955 1.00 . A A . 10 LYS CA 1 1
6 5699 1 1 10 LYS CB C -3.622 -3.983 4.972 1.00 . A A . 10 LYS CB 1 1
6 5700 1 1 10 LYS CD C -5.707 -5.351 4.659 1.00 . A A . 10 LYS CD 1 1
6 5701 1 1 10 LYS CE C -6.286 -6.756 4.644 1.00 . A A . 10 LYS CE 1 1
6 5702 1 1 10 LYS CG C -4.189 -5.373 4.739 1.00 . A A . 10 LYS CG 1 1
6 5703 1 1 10 LYS H H -3.497 -2.457 7.016 1.00 . A A . 10 LYS H 1 1
6 5704 1 1 10 LYS HA H -2.285 -4.955 6.332 1.00 . A A . 10 LYS HA 1 1
6 5705 1 1 10 LYS HB2 H -4.410 -3.354 5.356 1.00 . A A . 10 LYS HB2 1 1
6 5706 1 1 10 LYS HB3 H -3.292 -3.588 4.021 1.00 . A A . 10 LYS HB3 1 1
6 5707 1 1 10 LYS HD2 H -6.096 -4.821 5.515 1.00 . A A . 10 LYS HD2 1 1
6 5708 1 1 10 LYS HD3 H -6.002 -4.840 3.754 1.00 . A A . 10 LYS HD3 1 1
6 5709 1 1 10 LYS HE2 H -6.490 -7.038 3.621 1.00 . A A . 10 LYS HE2 1 1
6 5710 1 1 10 LYS HE3 H -5.559 -7.435 5.065 1.00 . A A . 10 LYS HE3 1 1
6 5711 1 1 10 LYS HG2 H -3.795 -5.762 3.811 1.00 . A A . 10 LYS HG2 1 1
6 5712 1 1 10 LYS HG3 H -3.890 -6.015 5.555 1.00 . A A . 10 LYS HG3 1 1
6 5713 1 1 10 LYS HZ1 H -7.368 -6.590 6.424 1.00 . A A . 10 LYS HZ1 1 1
6 5714 1 1 10 LYS HZ2 H -7.922 -7.816 5.397 1.00 . A A . 10 LYS HZ2 1 1
6 5715 1 1 10 LYS HZ3 H -8.259 -6.197 5.039 1.00 . A A . 10 LYS HZ3 1 1
6 5716 1 1 10 LYS N N -2.760 -3.096 7.091 1.00 . A A . 10 LYS N 1 1
6 5717 1 1 10 LYS NZ N -7.547 -6.846 5.431 1.00 . A A . 10 LYS NZ 1 1
6 5718 1 1 10 LYS O O -0.234 -4.257 5.072 1.00 . A A . 10 LYS O 1 1
6 5719 1 1 11 VAL C C 1.207 -1.620 5.050 1.00 . A A . 11 VAL C 1 1
6 5720 1 1 11 VAL CA C -0.021 -1.647 4.151 1.00 . A A . 11 VAL CA 1 1
6 5721 1 1 11 VAL CB C -0.312 -0.216 3.657 1.00 . A A . 11 VAL CB 1 1
6 5722 1 1 11 VAL CG1 C 0.778 0.253 2.706 1.00 . A A . 11 VAL CG1 1 1
6 5723 1 1 11 VAL CG2 C -1.680 -0.145 2.993 1.00 . A A . 11 VAL CG2 1 1
6 5724 1 1 11 VAL H H -1.955 -1.662 5.010 1.00 . A A . 11 VAL H 1 1
6 5725 1 1 11 VAL HA H 0.194 -2.266 3.295 1.00 . A A . 11 VAL HA 1 1
6 5726 1 1 11 VAL HB H -0.318 0.443 4.514 1.00 . A A . 11 VAL HB 1 1
6 5727 1 1 11 VAL HG11 H 0.880 1.326 2.774 1.00 . A A . 11 VAL HG11 1 1
6 5728 1 1 11 VAL HG12 H 0.516 -0.019 1.694 1.00 . A A . 11 VAL HG12 1 1
6 5729 1 1 11 VAL HG13 H 1.715 -0.215 2.973 1.00 . A A . 11 VAL HG13 1 1
6 5730 1 1 11 VAL HG21 H -2.066 -1.144 2.852 1.00 . A A . 11 VAL HG21 1 1
6 5731 1 1 11 VAL HG22 H -1.592 0.345 2.035 1.00 . A A . 11 VAL HG22 1 1
6 5732 1 1 11 VAL HG23 H -2.357 0.415 3.622 1.00 . A A . 11 VAL HG23 1 1
6 5733 1 1 11 VAL N N -1.169 -2.223 4.841 1.00 . A A . 11 VAL N 1 1
6 5734 1 1 11 VAL O O 2.335 -1.689 4.571 1.00 . A A . 11 VAL O 1 1
6 5735 1 1 12 LYS C C 2.904 -2.741 7.236 1.00 . A A . 12 LYS C 1 1
6 5736 1 1 12 LYS CA C 2.061 -1.477 7.328 1.00 . A A . 12 LYS CA 1 1
6 5737 1 1 12 LYS CB C 1.499 -1.323 8.743 1.00 . A A . 12 LYS CB 1 1
6 5738 1 1 12 LYS CD C 2.480 -1.489 11.055 1.00 . A A . 12 LYS CD 1 1
6 5739 1 1 12 LYS CE C 3.836 -1.439 11.741 1.00 . A A . 12 LYS CE 1 1
6 5740 1 1 12 LYS CG C 2.496 -0.738 9.733 1.00 . A A . 12 LYS CG 1 1
6 5741 1 1 12 LYS H H 0.053 -1.462 6.658 1.00 . A A . 12 LYS H 1 1
6 5742 1 1 12 LYS HA H 2.685 -0.625 7.101 1.00 . A A . 12 LYS HA 1 1
6 5743 1 1 12 LYS HB2 H 0.638 -0.673 8.707 1.00 . A A . 12 LYS HB2 1 1
6 5744 1 1 12 LYS HB3 H 1.193 -2.293 9.104 1.00 . A A . 12 LYS HB3 1 1
6 5745 1 1 12 LYS HD2 H 1.743 -1.042 11.704 1.00 . A A . 12 LYS HD2 1 1
6 5746 1 1 12 LYS HD3 H 2.219 -2.521 10.869 1.00 . A A . 12 LYS HD3 1 1
6 5747 1 1 12 LYS HE2 H 4.594 -1.745 11.035 1.00 . A A . 12 LYS HE2 1 1
6 5748 1 1 12 LYS HE3 H 4.028 -0.423 12.054 1.00 . A A . 12 LYS HE3 1 1
6 5749 1 1 12 LYS HG2 H 3.487 -0.799 9.308 1.00 . A A . 12 LYS HG2 1 1
6 5750 1 1 12 LYS HG3 H 2.244 0.297 9.914 1.00 . A A . 12 LYS HG3 1 1
6 5751 1 1 12 LYS HZ1 H 3.154 -2.066 13.614 1.00 . A A . 12 LYS HZ1 1 1
6 5752 1 1 12 LYS HZ2 H 4.821 -2.254 13.393 1.00 . A A . 12 LYS HZ2 1 1
6 5753 1 1 12 LYS HZ3 H 3.744 -3.320 12.642 1.00 . A A . 12 LYS HZ3 1 1
6 5754 1 1 12 LYS N N 0.975 -1.515 6.349 1.00 . A A . 12 LYS N 1 1
6 5755 1 1 12 LYS NZ N 3.892 -2.332 12.930 1.00 . A A . 12 LYS NZ 1 1
6 5756 1 1 12 LYS O O 4.128 -2.696 7.370 1.00 . A A . 12 LYS O 1 1
6 5757 1 1 13 ALA C C 3.563 -5.225 5.450 1.00 . A A . 13 ALA C 1 1
6 5758 1 1 13 ALA CA C 2.938 -5.140 6.837 1.00 . A A . 13 ALA CA 1 1
6 5759 1 1 13 ALA CB C 1.979 -6.299 7.064 1.00 . A A . 13 ALA CB 1 1
6 5760 1 1 13 ALA H H 1.271 -3.832 6.858 1.00 . A A . 13 ALA H 1 1
6 5761 1 1 13 ALA HA H 3.719 -5.187 7.582 1.00 . A A . 13 ALA HA 1 1
6 5762 1 1 13 ALA HB1 H 0.971 -5.982 6.840 1.00 . A A . 13 ALA HB1 1 1
6 5763 1 1 13 ALA HB2 H 2.036 -6.615 8.096 1.00 . A A . 13 ALA HB2 1 1
6 5764 1 1 13 ALA HB3 H 2.250 -7.122 6.420 1.00 . A A . 13 ALA HB3 1 1
6 5765 1 1 13 ALA N N 2.245 -3.865 6.979 1.00 . A A . 13 ALA N 1 1
6 5766 1 1 13 ALA O O 4.533 -5.946 5.225 1.00 . A A . 13 ALA O 1 1
6 5767 1 1 14 LEU C C 4.835 -3.753 3.076 1.00 . A A . 14 LEU C 1 1
6 5768 1 1 14 LEU CA C 3.448 -4.396 3.157 1.00 . A A . 14 LEU CA 1 1
6 5769 1 1 14 LEU CB C 2.436 -3.593 2.338 1.00 . A A . 14 LEU CB 1 1
6 5770 1 1 14 LEU CD1 C 0.980 -3.665 0.311 1.00 . A A . 14 LEU CD1 1 1
6 5771 1 1 14 LEU CD2 C 3.404 -3.111 0.074 1.00 . A A . 14 LEU CD2 1 1
6 5772 1 1 14 LEU CG C 2.379 -3.923 0.848 1.00 . A A . 14 LEU CG 1 1
6 5773 1 1 14 LEU H H 2.221 -3.908 4.792 1.00 . A A . 14 LEU H 1 1
6 5774 1 1 14 LEU HA H 3.501 -5.402 2.769 1.00 . A A . 14 LEU HA 1 1
6 5775 1 1 14 LEU HB2 H 1.457 -3.776 2.755 1.00 . A A . 14 LEU HB2 1 1
6 5776 1 1 14 LEU HB3 H 2.661 -2.542 2.451 1.00 . A A . 14 LEU HB3 1 1
6 5777 1 1 14 LEU HD11 H 0.919 -2.653 -0.062 1.00 . A A . 14 LEU HD11 1 1
6 5778 1 1 14 LEU HD12 H 0.260 -3.799 1.106 1.00 . A A . 14 LEU HD12 1 1
6 5779 1 1 14 LEU HD13 H 0.768 -4.358 -0.490 1.00 . A A . 14 LEU HD13 1 1
6 5780 1 1 14 LEU HD21 H 3.243 -3.250 -0.984 1.00 . A A . 14 LEU HD21 1 1
6 5781 1 1 14 LEU HD22 H 4.397 -3.444 0.333 1.00 . A A . 14 LEU HD22 1 1
6 5782 1 1 14 LEU HD23 H 3.297 -2.066 0.320 1.00 . A A . 14 LEU HD23 1 1
6 5783 1 1 14 LEU HG H 2.602 -4.971 0.708 1.00 . A A . 14 LEU HG 1 1
6 5784 1 1 14 LEU N N 2.988 -4.461 4.532 1.00 . A A . 14 LEU N 1 1
6 5785 1 1 14 LEU O O 5.587 -3.984 2.130 1.00 . A A . 14 LEU O 1 1
6 5786 1 1 15 GLU C C 7.577 -3.172 4.501 1.00 . A A . 15 GLU C 1 1
6 5787 1 1 15 GLU CA C 6.432 -2.230 4.127 1.00 . A A . 15 GLU CA 1 1
6 5788 1 1 15 GLU CB C 6.341 -1.076 5.132 1.00 . A A . 15 GLU CB 1 1
6 5789 1 1 15 GLU CD C 7.573 0.631 6.528 1.00 . A A . 15 GLU CD 1 1
6 5790 1 1 15 GLU CG C 7.671 -0.398 5.420 1.00 . A A . 15 GLU CG 1 1
6 5791 1 1 15 GLU H H 4.510 -2.785 4.792 1.00 . A A . 15 GLU H 1 1
6 5792 1 1 15 GLU HA H 6.627 -1.825 3.147 1.00 . A A . 15 GLU HA 1 1
6 5793 1 1 15 GLU HB2 H 5.663 -0.332 4.742 1.00 . A A . 15 GLU HB2 1 1
6 5794 1 1 15 GLU HB3 H 5.945 -1.455 6.063 1.00 . A A . 15 GLU HB3 1 1
6 5795 1 1 15 GLU HG2 H 8.389 -1.151 5.711 1.00 . A A . 15 GLU HG2 1 1
6 5796 1 1 15 GLU HG3 H 8.010 0.093 4.520 1.00 . A A . 15 GLU HG3 1 1
6 5797 1 1 15 GLU N N 5.155 -2.931 4.074 1.00 . A A . 15 GLU N 1 1
6 5798 1 1 15 GLU O O 8.613 -3.192 3.836 1.00 . A A . 15 GLU O 1 1
6 5799 1 1 15 GLU OE1 O 7.410 0.228 7.700 1.00 . A A . 15 GLU OE1 1 1
6 5800 1 1 15 GLU OE2 O 7.661 1.840 6.227 1.00 . A A . 15 GLU OE2 1 1
6 5801 1 1 16 GLU C C 8.923 -5.753 4.879 1.00 . A A . 16 GLU C 1 1
6 5802 1 1 16 GLU CA C 8.424 -4.873 6.024 1.00 . A A . 16 GLU CA 1 1
6 5803 1 1 16 GLU CB C 7.887 -5.743 7.165 1.00 . A A . 16 GLU CB 1 1
6 5804 1 1 16 GLU CD C 5.623 -6.793 7.591 1.00 . A A . 16 GLU CD 1 1
6 5805 1 1 16 GLU CG C 6.866 -6.779 6.720 1.00 . A A . 16 GLU CG 1 1
6 5806 1 1 16 GLU H H 6.551 -3.880 6.065 1.00 . A A . 16 GLU H 1 1
6 5807 1 1 16 GLU HA H 9.252 -4.288 6.394 1.00 . A A . 16 GLU HA 1 1
6 5808 1 1 16 GLU HB2 H 8.715 -6.263 7.624 1.00 . A A . 16 GLU HB2 1 1
6 5809 1 1 16 GLU HB3 H 7.424 -5.104 7.901 1.00 . A A . 16 GLU HB3 1 1
6 5810 1 1 16 GLU HG2 H 6.573 -6.563 5.705 1.00 . A A . 16 GLU HG2 1 1
6 5811 1 1 16 GLU HG3 H 7.324 -7.755 6.759 1.00 . A A . 16 GLU HG3 1 1
6 5812 1 1 16 GLU N N 7.393 -3.942 5.569 1.00 . A A . 16 GLU N 1 1
6 5813 1 1 16 GLU O O 10.055 -6.237 4.904 1.00 . A A . 16 GLU O 1 1
6 5814 1 1 16 GLU OE1 O 5.636 -6.149 8.661 1.00 . A A . 16 GLU OE1 1 1
6 5815 1 1 16 GLU OE2 O 4.635 -7.452 7.202 1.00 . A A . 16 GLU OE2 1 1
6 5816 1 1 17 LYS C C 9.386 -6.032 1.794 1.00 . A A . 17 LYS C 1 1
6 5817 1 1 17 LYS CA C 8.430 -6.775 2.725 1.00 . A A . 17 LYS CA 1 1
6 5818 1 1 17 LYS CB C 7.172 -7.188 1.959 1.00 . A A . 17 LYS CB 1 1
6 5819 1 1 17 LYS CD C 6.166 -9.161 0.773 1.00 . A A . 17 LYS CD 1 1
6 5820 1 1 17 LYS CE C 5.221 -8.566 -0.259 1.00 . A A . 17 LYS CE 1 1
6 5821 1 1 17 LYS CG C 7.408 -8.304 0.955 1.00 . A A . 17 LYS CG 1 1
6 5822 1 1 17 LYS H H 7.184 -5.544 3.913 1.00 . A A . 17 LYS H 1 1
6 5823 1 1 17 LYS HA H 8.923 -7.663 3.092 1.00 . A A . 17 LYS HA 1 1
6 5824 1 1 17 LYS HB2 H 6.427 -7.521 2.666 1.00 . A A . 17 LYS HB2 1 1
6 5825 1 1 17 LYS HB3 H 6.790 -6.328 1.427 1.00 . A A . 17 LYS HB3 1 1
6 5826 1 1 17 LYS HD2 H 6.463 -10.146 0.448 1.00 . A A . 17 LYS HD2 1 1
6 5827 1 1 17 LYS HD3 H 5.649 -9.233 1.720 1.00 . A A . 17 LYS HD3 1 1
6 5828 1 1 17 LYS HE2 H 4.257 -8.409 0.200 1.00 . A A . 17 LYS HE2 1 1
6 5829 1 1 17 LYS HE3 H 5.619 -7.618 -0.592 1.00 . A A . 17 LYS HE3 1 1
6 5830 1 1 17 LYS HG2 H 7.673 -7.868 0.003 1.00 . A A . 17 LYS HG2 1 1
6 5831 1 1 17 LYS HG3 H 8.217 -8.927 1.306 1.00 . A A . 17 LYS HG3 1 1
6 5832 1 1 17 LYS HZ1 H 5.977 -9.653 -1.875 1.00 . A A . 17 LYS HZ1 1 1
6 5833 1 1 17 LYS HZ2 H 4.435 -9.012 -2.143 1.00 . A A . 17 LYS HZ2 1 1
6 5834 1 1 17 LYS HZ3 H 4.626 -10.363 -1.143 1.00 . A A . 17 LYS HZ3 1 1
6 5835 1 1 17 LYS N N 8.073 -5.955 3.877 1.00 . A A . 17 LYS N 1 1
6 5836 1 1 17 LYS NZ N 5.052 -9.462 -1.438 1.00 . A A . 17 LYS NZ 1 1
6 5837 1 1 17 LYS O O 10.364 -6.602 1.312 1.00 . A A . 17 LYS O 1 1
6 5838 1 1 18 VAL C C 11.187 -3.472 1.377 1.00 . A A . 18 VAL C 1 1
6 5839 1 1 18 VAL CA C 9.926 -3.943 0.664 1.00 . A A . 18 VAL CA 1 1
6 5840 1 1 18 VAL CB C 9.167 -2.711 0.143 1.00 . A A . 18 VAL CB 1 1
6 5841 1 1 18 VAL CG1 C 9.858 -2.134 -1.084 1.00 . A A . 18 VAL CG1 1 1
6 5842 1 1 18 VAL CG2 C 7.718 -3.057 -0.166 1.00 . A A . 18 VAL CG2 1 1
6 5843 1 1 18 VAL H H 8.298 -4.361 1.953 1.00 . A A . 18 VAL H 1 1
6 5844 1 1 18 VAL HA H 10.209 -4.546 -0.183 1.00 . A A . 18 VAL HA 1 1
6 5845 1 1 18 VAL HB H 9.179 -1.960 0.917 1.00 . A A . 18 VAL HB 1 1
6 5846 1 1 18 VAL HG11 H 10.916 -2.039 -0.890 1.00 . A A . 18 VAL HG11 1 1
6 5847 1 1 18 VAL HG12 H 9.444 -1.161 -1.306 1.00 . A A . 18 VAL HG12 1 1
6 5848 1 1 18 VAL HG13 H 9.704 -2.792 -1.925 1.00 . A A . 18 VAL HG13 1 1
6 5849 1 1 18 VAL HG21 H 7.102 -2.832 0.692 1.00 . A A . 18 VAL HG21 1 1
6 5850 1 1 18 VAL HG22 H 7.642 -4.109 -0.399 1.00 . A A . 18 VAL HG22 1 1
6 5851 1 1 18 VAL HG23 H 7.382 -2.477 -1.013 1.00 . A A . 18 VAL HG23 1 1
6 5852 1 1 18 VAL N N 9.093 -4.760 1.542 1.00 . A A . 18 VAL N 1 1
6 5853 1 1 18 VAL O O 12.301 -3.710 0.915 1.00 . A A . 18 VAL O 1 1
6 5854 1 1 19 LYS C C 13.154 -3.387 3.559 1.00 . A A . 19 LYS C 1 1
6 5855 1 1 19 LYS CA C 12.134 -2.286 3.277 1.00 . A A . 19 LYS CA 1 1
6 5856 1 1 19 LYS CB C 11.647 -1.676 4.592 1.00 . A A . 19 LYS CB 1 1
6 5857 1 1 19 LYS CD C 11.498 0.674 5.474 1.00 . A A . 19 LYS CD 1 1
6 5858 1 1 19 LYS CE C 10.753 1.997 5.389 1.00 . A A . 19 LYS CE 1 1
6 5859 1 1 19 LYS CG C 11.009 -0.308 4.421 1.00 . A A . 19 LYS CG 1 1
6 5860 1 1 19 LYS H H 10.094 -2.629 2.826 1.00 . A A . 19 LYS H 1 1
6 5861 1 1 19 LYS HA H 12.608 -1.517 2.689 1.00 . A A . 19 LYS HA 1 1
6 5862 1 1 19 LYS HB2 H 10.917 -2.338 5.035 1.00 . A A . 19 LYS HB2 1 1
6 5863 1 1 19 LYS HB3 H 12.487 -1.578 5.263 1.00 . A A . 19 LYS HB3 1 1
6 5864 1 1 19 LYS HD2 H 11.340 0.246 6.453 1.00 . A A . 19 LYS HD2 1 1
6 5865 1 1 19 LYS HD3 H 12.552 0.854 5.322 1.00 . A A . 19 LYS HD3 1 1
6 5866 1 1 19 LYS HE2 H 11.144 2.562 4.555 1.00 . A A . 19 LYS HE2 1 1
6 5867 1 1 19 LYS HE3 H 9.705 1.795 5.227 1.00 . A A . 19 LYS HE3 1 1
6 5868 1 1 19 LYS HG2 H 11.258 0.075 3.444 1.00 . A A . 19 LYS HG2 1 1
6 5869 1 1 19 LYS HG3 H 9.938 -0.409 4.507 1.00 . A A . 19 LYS HG3 1 1
6 5870 1 1 19 LYS HZ1 H 10.086 2.654 7.256 1.00 . A A . 19 LYS HZ1 1 1
6 5871 1 1 19 LYS HZ2 H 10.971 3.813 6.398 1.00 . A A . 19 LYS HZ2 1 1
6 5872 1 1 19 LYS HZ3 H 11.769 2.518 7.138 1.00 . A A . 19 LYS HZ3 1 1
6 5873 1 1 19 LYS N N 11.006 -2.794 2.506 1.00 . A A . 19 LYS N 1 1
6 5874 1 1 19 LYS NZ N 10.906 2.802 6.632 1.00 . A A . 19 LYS NZ 1 1
6 5875 1 1 19 LYS O O 14.333 -3.111 3.782 1.00 . A A . 19 LYS O 1 1
6 5876 1 1 20 ALA C C 14.233 -6.252 2.503 1.00 . A A . 20 ALA C 1 1
6 5877 1 1 20 ALA CA C 13.569 -5.774 3.792 1.00 . A A . 20 ALA CA 1 1
6 5878 1 1 20 ALA CB C 12.786 -6.909 4.435 1.00 . A A . 20 ALA CB 1 1
6 5879 1 1 20 ALA H H 11.747 -4.795 3.355 1.00 . A A . 20 ALA H 1 1
6 5880 1 1 20 ALA HA H 14.336 -5.460 4.484 1.00 . A A . 20 ALA HA 1 1
6 5881 1 1 20 ALA HB1 H 11.873 -7.076 3.883 1.00 . A A . 20 ALA HB1 1 1
6 5882 1 1 20 ALA HB2 H 12.548 -6.648 5.455 1.00 . A A . 20 ALA HB2 1 1
6 5883 1 1 20 ALA HB3 H 13.384 -7.809 4.424 1.00 . A A . 20 ALA HB3 1 1
6 5884 1 1 20 ALA N N 12.695 -4.636 3.542 1.00 . A A . 20 ALA N 1 1
6 5885 1 1 20 ALA O O 15.242 -6.955 2.539 1.00 . A A . 20 ALA O 1 1
6 5886 1 1 21 LEU C C 14.969 -5.105 -0.570 1.00 . A A . 21 LEU C 1 1
6 5887 1 1 21 LEU CA C 14.202 -6.260 0.069 1.00 . A A . 21 LEU CA 1 1
6 5888 1 1 21 LEU CB C 13.075 -6.740 -0.857 1.00 . A A . 21 LEU CB 1 1
6 5889 1 1 21 LEU CD1 C 13.044 -5.158 -2.804 1.00 . A A . 21 LEU CD1 1 1
6 5890 1 1 21 LEU CD2 C 10.907 -6.142 -1.962 1.00 . A A . 21 LEU CD2 1 1
6 5891 1 1 21 LEU CG C 12.290 -5.639 -1.577 1.00 . A A . 21 LEU CG 1 1
6 5892 1 1 21 LEU H H 12.858 -5.307 1.396 1.00 . A A . 21 LEU H 1 1
6 5893 1 1 21 LEU HA H 14.888 -7.078 0.236 1.00 . A A . 21 LEU HA 1 1
6 5894 1 1 21 LEU HB2 H 13.506 -7.390 -1.605 1.00 . A A . 21 LEU HB2 1 1
6 5895 1 1 21 LEU HB3 H 12.378 -7.315 -0.266 1.00 . A A . 21 LEU HB3 1 1
6 5896 1 1 21 LEU HD11 H 12.338 -4.872 -3.570 1.00 . A A . 21 LEU HD11 1 1
6 5897 1 1 21 LEU HD12 H 13.675 -5.952 -3.173 1.00 . A A . 21 LEU HD12 1 1
6 5898 1 1 21 LEU HD13 H 13.653 -4.307 -2.541 1.00 . A A . 21 LEU HD13 1 1
6 5899 1 1 21 LEU HD21 H 10.991 -6.828 -2.792 1.00 . A A . 21 LEU HD21 1 1
6 5900 1 1 21 LEU HD22 H 10.287 -5.305 -2.249 1.00 . A A . 21 LEU HD22 1 1
6 5901 1 1 21 LEU HD23 H 10.459 -6.648 -1.119 1.00 . A A . 21 LEU HD23 1 1
6 5902 1 1 21 LEU HG H 12.167 -4.799 -0.911 1.00 . A A . 21 LEU HG 1 1
6 5903 1 1 21 LEU N N 13.660 -5.868 1.364 1.00 . A A . 21 LEU N 1 1
6 5904 1 1 21 LEU O O 14.770 -3.944 -0.214 1.00 . A A . 21 LEU O 1 1
6 5905 1 1 22 GLY C C 16.907 -4.743 -3.633 1.00 . A A . 22 GLY C 1 1
6 5906 1 1 22 GLY CA C 16.631 -4.410 -2.180 1.00 . A A . 22 GLY CA 1 1
6 5907 1 1 22 GLY H H 15.967 -6.374 -1.753 1.00 . A A . 22 GLY H 1 1
6 5908 1 1 22 GLY HA2 H 16.095 -3.473 -2.134 1.00 . A A . 22 GLY HA2 1 1
6 5909 1 1 22 GLY HA3 H 17.573 -4.297 -1.663 1.00 . A A . 22 GLY HA3 1 1
6 5910 1 1 22 GLY N N 15.848 -5.432 -1.511 1.00 . A A . 22 GLY N 1 1
6 5911 1 1 22 GLY O O 17.087 -5.909 -3.987 1.00 . A A . 22 GLY O 1 1
6 5912 1 1 23 GLY C C 17.037 -2.657 -6.703 1.00 . A A . 23 GLY C 1 1
6 5913 1 1 23 GLY CA C 17.200 -3.927 -5.890 1.00 . A A . 23 GLY CA 1 1
6 5914 1 1 23 GLY H H 16.793 -2.810 -4.138 1.00 . A A . 23 GLY H 1 1
6 5915 1 1 23 GLY HA2 H 18.210 -4.292 -6.010 1.00 . A A . 23 GLY HA2 1 1
6 5916 1 1 23 GLY HA3 H 16.512 -4.671 -6.264 1.00 . A A . 23 GLY HA3 1 1
6 5917 1 1 23 GLY N N 16.942 -3.717 -4.477 1.00 . A A . 23 GLY N 1 1
6 5918 1 1 23 GLY O O 17.621 -1.624 -6.376 1.00 . A A . 23 GLY O 1 1
6 5919 1 1 24 GLY C C 14.974 -1.827 -9.677 1.00 . A A . 24 GLY C 1 1
6 5920 1 1 24 GLY CA C 16.022 -1.575 -8.611 1.00 . A A . 24 GLY CA 1 1
6 5921 1 1 24 GLY H H 15.804 -3.584 -7.978 1.00 . A A . 24 GLY H 1 1
6 5922 1 1 24 GLY HA2 H 15.700 -0.750 -7.994 1.00 . A A . 24 GLY HA2 1 1
6 5923 1 1 24 GLY HA3 H 16.951 -1.310 -9.092 1.00 . A A . 24 GLY HA3 1 1
6 5924 1 1 24 GLY N N 16.244 -2.735 -7.766 1.00 . A A . 24 GLY N 1 1
6 5925 1 1 24 GLY O O 14.739 -2.970 -10.070 1.00 . A A . 24 GLY O 1 1
6 5926 1 1 25 GLY C C 11.929 -1.029 -10.587 1.00 . A A . 25 GLY C 1 1
6 5927 1 1 25 GLY CA C 13.321 -0.890 -11.172 1.00 . A A . 25 GLY CA 1 1
6 5928 1 1 25 GLY H H 14.570 0.129 -9.800 1.00 . A A . 25 GLY H 1 1
6 5929 1 1 25 GLY HA2 H 13.347 -0.016 -11.806 1.00 . A A . 25 GLY HA2 1 1
6 5930 1 1 25 GLY HA3 H 13.537 -1.763 -11.770 1.00 . A A . 25 GLY HA3 1 1
6 5931 1 1 25 GLY N N 14.342 -0.757 -10.149 1.00 . A A . 25 GLY N 1 1
6 5932 1 1 25 GLY O O 11.337 -0.049 -10.135 1.00 . A A . 25 GLY O 1 1
6 5933 1 1 26 ARG C C 9.968 -2.064 -8.604 1.00 . A A . 26 ARG C 1 1
6 5934 1 1 26 ARG CA C 10.075 -2.516 -10.057 1.00 . A A . 26 ARG CA 1 1
6 5935 1 1 26 ARG CB C 9.738 -4.009 -10.168 1.00 . A A . 26 ARG CB 1 1
6 5936 1 1 26 ARG CD C 11.944 -4.898 -9.367 1.00 . A A . 26 ARG CD 1 1
6 5937 1 1 26 ARG CG C 10.445 -4.875 -9.136 1.00 . A A . 26 ARG CG 1 1
6 5938 1 1 26 ARG CZ C 13.884 -6.308 -8.796 1.00 . A A . 26 ARG CZ 1 1
6 5939 1 1 26 ARG H H 11.928 -2.992 -10.966 1.00 . A A . 26 ARG H 1 1
6 5940 1 1 26 ARG HA H 9.368 -1.955 -10.646 1.00 . A A . 26 ARG HA 1 1
6 5941 1 1 26 ARG HB2 H 8.673 -4.135 -10.044 1.00 . A A . 26 ARG HB2 1 1
6 5942 1 1 26 ARG HB3 H 10.020 -4.357 -11.152 1.00 . A A . 26 ARG HB3 1 1
6 5943 1 1 26 ARG HD2 H 12.132 -4.907 -10.432 1.00 . A A . 26 ARG HD2 1 1
6 5944 1 1 26 ARG HD3 H 12.372 -4.007 -8.934 1.00 . A A . 26 ARG HD3 1 1
6 5945 1 1 26 ARG HE H 11.991 -6.717 -8.316 1.00 . A A . 26 ARG HE 1 1
6 5946 1 1 26 ARG HG2 H 10.250 -4.476 -8.153 1.00 . A A . 26 ARG HG2 1 1
6 5947 1 1 26 ARG HG3 H 10.062 -5.886 -9.197 1.00 . A A . 26 ARG HG3 1 1
6 5948 1 1 26 ARG HH11 H 14.343 -4.634 -9.834 1.00 . A A . 26 ARG HH11 1 1
6 5949 1 1 26 ARG HH12 H 15.689 -5.642 -9.418 1.00 . A A . 26 ARG HH12 1 1
6 5950 1 1 26 ARG HH21 H 13.759 -8.043 -7.767 1.00 . A A . 26 ARG HH21 1 1
6 5951 1 1 26 ARG HH22 H 15.358 -7.577 -8.245 1.00 . A A . 26 ARG HH22 1 1
6 5952 1 1 26 ARG N N 11.406 -2.251 -10.593 1.00 . A A . 26 ARG N 1 1
6 5953 1 1 26 ARG NE N 12.575 -6.071 -8.765 1.00 . A A . 26 ARG NE 1 1
6 5954 1 1 26 ARG NH1 N 14.705 -5.458 -9.399 1.00 . A A . 26 ARG NH1 1 1
6 5955 1 1 26 ARG NH2 N 14.373 -7.399 -8.222 1.00 . A A . 26 ARG NH2 1 1
6 5956 1 1 26 ARG O O 8.886 -1.732 -8.124 1.00 . A A . 26 ARG O 1 1
6 5957 1 1 27 ILE C C 10.992 -0.153 -6.349 1.00 . A A . 27 ILE C 1 1
6 5958 1 1 27 ILE CA C 11.131 -1.666 -6.505 1.00 . A A . 27 ILE CA 1 1
6 5959 1 1 27 ILE CB C 12.432 -2.128 -5.819 1.00 . A A . 27 ILE CB 1 1
6 5960 1 1 27 ILE CD1 C 13.994 -4.126 -5.607 1.00 . A A . 27 ILE CD1 1 1
6 5961 1 1 27 ILE CG1 C 12.614 -3.637 -5.987 1.00 . A A . 27 ILE CG1 1 1
6 5962 1 1 27 ILE CG2 C 12.420 -1.755 -4.342 1.00 . A A . 27 ILE CG2 1 1
6 5963 1 1 27 ILE H H 11.928 -2.344 -8.339 1.00 . A A . 27 ILE H 1 1
6 5964 1 1 27 ILE HA H 10.301 -2.147 -6.010 1.00 . A A . 27 ILE HA 1 1
6 5965 1 1 27 ILE HB H 13.261 -1.618 -6.287 1.00 . A A . 27 ILE HB 1 1
6 5966 1 1 27 ILE HD11 H 14.606 -4.198 -6.494 1.00 . A A . 27 ILE HD11 1 1
6 5967 1 1 27 ILE HD12 H 13.916 -5.098 -5.142 1.00 . A A . 27 ILE HD12 1 1
6 5968 1 1 27 ILE HD13 H 14.444 -3.431 -4.915 1.00 . A A . 27 ILE HD13 1 1
6 5969 1 1 27 ILE HG12 H 11.898 -4.151 -5.363 1.00 . A A . 27 ILE HG12 1 1
6 5970 1 1 27 ILE HG13 H 12.440 -3.901 -7.018 1.00 . A A . 27 ILE HG13 1 1
6 5971 1 1 27 ILE HG21 H 12.875 -0.784 -4.212 1.00 . A A . 27 ILE HG21 1 1
6 5972 1 1 27 ILE HG22 H 12.976 -2.491 -3.780 1.00 . A A . 27 ILE HG22 1 1
6 5973 1 1 27 ILE HG23 H 11.400 -1.725 -3.987 1.00 . A A . 27 ILE HG23 1 1
6 5974 1 1 27 ILE N N 11.098 -2.063 -7.904 1.00 . A A . 27 ILE N 1 1
6 5975 1 1 27 ILE O O 10.480 0.330 -5.339 1.00 . A A . 27 ILE O 1 1
6 5976 1 1 28 GLU C C 9.960 2.553 -7.323 1.00 . A A . 28 GLU C 1 1
6 5977 1 1 28 GLU CA C 11.401 2.046 -7.310 1.00 . A A . 28 GLU CA 1 1
6 5978 1 1 28 GLU CB C 12.174 2.638 -8.490 1.00 . A A . 28 GLU CB 1 1
6 5979 1 1 28 GLU CD C 14.587 3.272 -8.096 1.00 . A A . 28 GLU CD 1 1
6 5980 1 1 28 GLU CG C 13.144 3.738 -8.091 1.00 . A A . 28 GLU CG 1 1
6 5981 1 1 28 GLU H H 11.868 0.147 -8.120 1.00 . A A . 28 GLU H 1 1
6 5982 1 1 28 GLU HA H 11.870 2.370 -6.391 1.00 . A A . 28 GLU HA 1 1
6 5983 1 1 28 GLU HB2 H 12.734 1.850 -8.970 1.00 . A A . 28 GLU HB2 1 1
6 5984 1 1 28 GLU HB3 H 11.470 3.049 -9.199 1.00 . A A . 28 GLU HB3 1 1
6 5985 1 1 28 GLU HG2 H 13.044 4.558 -8.786 1.00 . A A . 28 GLU HG2 1 1
6 5986 1 1 28 GLU HG3 H 12.893 4.078 -7.097 1.00 . A A . 28 GLU HG3 1 1
6 5987 1 1 28 GLU N N 11.462 0.588 -7.346 1.00 . A A . 28 GLU N 1 1
6 5988 1 1 28 GLU O O 9.554 3.300 -6.436 1.00 . A A . 28 GLU O 1 1
6 5989 1 1 28 GLU OE1 O 14.929 2.408 -8.931 1.00 . A A . 28 GLU OE1 1 1
6 5990 1 1 28 GLU OE2 O 15.375 3.771 -7.265 1.00 . A A . 28 GLU OE2 1 1
6 5991 1 1 29 GLU C C 6.976 2.124 -7.257 1.00 . A A . 29 GLU C 1 1
6 5992 1 1 29 GLU CA C 7.802 2.584 -8.455 1.00 . A A . 29 GLU CA 1 1
6 5993 1 1 29 GLU CB C 7.191 2.038 -9.750 1.00 . A A . 29 GLU CB 1 1
6 5994 1 1 29 GLU CD C 5.330 2.870 -11.247 1.00 . A A . 29 GLU CD 1 1
6 5995 1 1 29 GLU CG C 5.698 2.310 -9.887 1.00 . A A . 29 GLU CG 1 1
6 5996 1 1 29 GLU H H 9.574 1.563 -9.016 1.00 . A A . 29 GLU H 1 1
6 5997 1 1 29 GLU HA H 7.792 3.663 -8.490 1.00 . A A . 29 GLU HA 1 1
6 5998 1 1 29 GLU HB2 H 7.695 2.490 -10.590 1.00 . A A . 29 GLU HB2 1 1
6 5999 1 1 29 GLU HB3 H 7.344 0.969 -9.782 1.00 . A A . 29 GLU HB3 1 1
6 6000 1 1 29 GLU HG2 H 5.160 1.384 -9.740 1.00 . A A . 29 GLU HG2 1 1
6 6001 1 1 29 GLU HG3 H 5.403 3.020 -9.129 1.00 . A A . 29 GLU HG3 1 1
6 6002 1 1 29 GLU N N 9.195 2.153 -8.333 1.00 . A A . 29 GLU N 1 1
6 6003 1 1 29 GLU O O 6.090 2.840 -6.790 1.00 . A A . 29 GLU O 1 1
6 6004 1 1 29 GLU OE1 O 6.002 2.515 -12.238 1.00 . A A . 29 GLU OE1 1 1
6 6005 1 1 29 GLU OE2 O 4.370 3.666 -11.321 1.00 . A A . 29 GLU OE2 1 1
6 6006 1 1 30 LEU C C 6.826 1.122 -4.349 1.00 . A A . 30 LEU C 1 1
6 6007 1 1 30 LEU CA C 6.543 0.357 -5.640 1.00 . A A . 30 LEU CA 1 1
6 6008 1 1 30 LEU CB C 6.912 -1.117 -5.466 1.00 . A A . 30 LEU CB 1 1
6 6009 1 1 30 LEU CD1 C 7.173 -3.382 -6.508 1.00 . A A . 30 LEU CD1 1 1
6 6010 1 1 30 LEU CD2 C 4.977 -2.193 -6.638 1.00 . A A . 30 LEU CD2 1 1
6 6011 1 1 30 LEU CG C 6.489 -2.029 -6.619 1.00 . A A . 30 LEU CG 1 1
6 6012 1 1 30 LEU H H 7.975 0.398 -7.197 1.00 . A A . 30 LEU H 1 1
6 6013 1 1 30 LEU HA H 5.489 0.426 -5.858 1.00 . A A . 30 LEU HA 1 1
6 6014 1 1 30 LEU HB2 H 7.985 -1.187 -5.353 1.00 . A A . 30 LEU HB2 1 1
6 6015 1 1 30 LEU HB3 H 6.447 -1.478 -4.561 1.00 . A A . 30 LEU HB3 1 1
6 6016 1 1 30 LEU HD11 H 7.431 -3.736 -7.496 1.00 . A A . 30 LEU HD11 1 1
6 6017 1 1 30 LEU HD12 H 6.504 -4.086 -6.036 1.00 . A A . 30 LEU HD12 1 1
6 6018 1 1 30 LEU HD13 H 8.070 -3.285 -5.915 1.00 . A A . 30 LEU HD13 1 1
6 6019 1 1 30 LEU HD21 H 4.667 -2.560 -7.605 1.00 . A A . 30 LEU HD21 1 1
6 6020 1 1 30 LEU HD22 H 4.509 -1.238 -6.448 1.00 . A A . 30 LEU HD22 1 1
6 6021 1 1 30 LEU HD23 H 4.682 -2.897 -5.875 1.00 . A A . 30 LEU HD23 1 1
6 6022 1 1 30 LEU HG H 6.787 -1.578 -7.553 1.00 . A A . 30 LEU HG 1 1
6 6023 1 1 30 LEU N N 7.264 0.923 -6.774 1.00 . A A . 30 LEU N 1 1
6 6024 1 1 30 LEU O O 6.054 1.047 -3.396 1.00 . A A . 30 LEU O 1 1
6 6025 1 1 31 LYS C C 7.539 3.905 -3.002 1.00 . A A . 31 LYS C 1 1
6 6026 1 1 31 LYS CA C 8.326 2.602 -3.126 1.00 . A A . 31 LYS CA 1 1
6 6027 1 1 31 LYS CB C 9.825 2.906 -3.163 1.00 . A A . 31 LYS CB 1 1
6 6028 1 1 31 LYS CD C 11.669 3.112 -1.469 1.00 . A A . 31 LYS CD 1 1
6 6029 1 1 31 LYS CE C 11.514 2.161 -0.292 1.00 . A A . 31 LYS CE 1 1
6 6030 1 1 31 LYS CG C 10.325 3.647 -1.934 1.00 . A A . 31 LYS CG 1 1
6 6031 1 1 31 LYS H H 8.528 1.856 -5.099 1.00 . A A . 31 LYS H 1 1
6 6032 1 1 31 LYS HA H 8.117 1.989 -2.259 1.00 . A A . 31 LYS HA 1 1
6 6033 1 1 31 LYS HB2 H 10.369 1.977 -3.246 1.00 . A A . 31 LYS HB2 1 1
6 6034 1 1 31 LYS HB3 H 10.034 3.514 -4.032 1.00 . A A . 31 LYS HB3 1 1
6 6035 1 1 31 LYS HD2 H 12.138 2.583 -2.285 1.00 . A A . 31 LYS HD2 1 1
6 6036 1 1 31 LYS HD3 H 12.292 3.941 -1.170 1.00 . A A . 31 LYS HD3 1 1
6 6037 1 1 31 LYS HE2 H 10.559 2.341 0.177 1.00 . A A . 31 LYS HE2 1 1
6 6038 1 1 31 LYS HE3 H 11.548 1.145 -0.660 1.00 . A A . 31 LYS HE3 1 1
6 6039 1 1 31 LYS HG2 H 10.429 4.694 -2.175 1.00 . A A . 31 LYS HG2 1 1
6 6040 1 1 31 LYS HG3 H 9.604 3.529 -1.139 1.00 . A A . 31 LYS HG3 1 1
6 6041 1 1 31 LYS HZ1 H 12.985 3.307 0.650 1.00 . A A . 31 LYS HZ1 1 1
6 6042 1 1 31 LYS HZ2 H 13.356 1.660 0.557 1.00 . A A . 31 LYS HZ2 1 1
6 6043 1 1 31 LYS HZ3 H 12.212 2.206 1.676 1.00 . A A . 31 LYS HZ3 1 1
6 6044 1 1 31 LYS N N 7.943 1.843 -4.314 1.00 . A A . 31 LYS N 1 1
6 6045 1 1 31 LYS NZ N 12.592 2.346 0.719 1.00 . A A . 31 LYS NZ 1 1
6 6046 1 1 31 LYS O O 6.855 4.129 -2.009 1.00 . A A . 31 LYS O 1 1
6 6047 1 1 32 LYS C C 5.463 5.894 -3.758 1.00 . A A . 32 LYS C 1 1
6 6048 1 1 32 LYS CA C 6.962 6.055 -4.000 1.00 . A A . 32 LYS CA 1 1
6 6049 1 1 32 LYS CB C 7.199 6.782 -5.325 1.00 . A A . 32 LYS CB 1 1
6 6050 1 1 32 LYS CD C 8.503 8.723 -6.245 1.00 . A A . 32 LYS CD 1 1
6 6051 1 1 32 LYS CE C 9.074 10.095 -5.928 1.00 . A A . 32 LYS CE 1 1
6 6052 1 1 32 LYS CG C 7.549 8.252 -5.160 1.00 . A A . 32 LYS CG 1 1
6 6053 1 1 32 LYS H H 8.222 4.537 -4.766 1.00 . A A . 32 LYS H 1 1
6 6054 1 1 32 LYS HA H 7.381 6.647 -3.200 1.00 . A A . 32 LYS HA 1 1
6 6055 1 1 32 LYS HB2 H 8.011 6.298 -5.848 1.00 . A A . 32 LYS HB2 1 1
6 6056 1 1 32 LYS HB3 H 6.305 6.713 -5.927 1.00 . A A . 32 LYS HB3 1 1
6 6057 1 1 32 LYS HD2 H 9.315 8.017 -6.327 1.00 . A A . 32 LYS HD2 1 1
6 6058 1 1 32 LYS HD3 H 7.969 8.771 -7.183 1.00 . A A . 32 LYS HD3 1 1
6 6059 1 1 32 LYS HE2 H 8.387 10.848 -6.287 1.00 . A A . 32 LYS HE2 1 1
6 6060 1 1 32 LYS HE3 H 9.181 10.188 -4.857 1.00 . A A . 32 LYS HE3 1 1
6 6061 1 1 32 LYS HG2 H 6.642 8.836 -5.214 1.00 . A A . 32 LYS HG2 1 1
6 6062 1 1 32 LYS HG3 H 8.015 8.395 -4.196 1.00 . A A . 32 LYS HG3 1 1
6 6063 1 1 32 LYS HZ1 H 11.163 10.087 -5.895 1.00 . A A . 32 LYS HZ1 1 1
6 6064 1 1 32 LYS HZ2 H 10.499 11.295 -6.873 1.00 . A A . 32 LYS HZ2 1 1
6 6065 1 1 32 LYS HZ3 H 10.499 9.688 -7.400 1.00 . A A . 32 LYS HZ3 1 1
6 6066 1 1 32 LYS N N 7.652 4.766 -4.006 1.00 . A A . 32 LYS N 1 1
6 6067 1 1 32 LYS NZ N 10.401 10.306 -6.569 1.00 . A A . 32 LYS NZ 1 1
6 6068 1 1 32 LYS O O 4.833 6.741 -3.123 1.00 . A A . 32 LYS O 1 1
6 6069 1 1 33 LYS C C 3.146 3.906 -2.777 1.00 . A A . 33 LYS C 1 1
6 6070 1 1 33 LYS CA C 3.468 4.546 -4.128 1.00 . A A . 33 LYS CA 1 1
6 6071 1 1 33 LYS CB C 2.976 3.648 -5.265 1.00 . A A . 33 LYS CB 1 1
6 6072 1 1 33 LYS CD C 0.476 3.878 -5.162 1.00 . A A . 33 LYS CD 1 1
6 6073 1 1 33 LYS CE C 0.161 2.390 -5.152 1.00 . A A . 33 LYS CE 1 1
6 6074 1 1 33 LYS CG C 1.733 4.178 -5.963 1.00 . A A . 33 LYS CG 1 1
6 6075 1 1 33 LYS H H 5.449 4.179 -4.778 1.00 . A A . 33 LYS H 1 1
6 6076 1 1 33 LYS HA H 2.953 5.494 -4.189 1.00 . A A . 33 LYS HA 1 1
6 6077 1 1 33 LYS HB2 H 3.762 3.553 -6.000 1.00 . A A . 33 LYS HB2 1 1
6 6078 1 1 33 LYS HB3 H 2.749 2.672 -4.866 1.00 . A A . 33 LYS HB3 1 1
6 6079 1 1 33 LYS HD2 H 0.620 4.211 -4.146 1.00 . A A . 33 LYS HD2 1 1
6 6080 1 1 33 LYS HD3 H -0.354 4.410 -5.603 1.00 . A A . 33 LYS HD3 1 1
6 6081 1 1 33 LYS HE2 H 1.043 1.846 -5.456 1.00 . A A . 33 LYS HE2 1 1
6 6082 1 1 33 LYS HE3 H -0.111 2.100 -4.147 1.00 . A A . 33 LYS HE3 1 1
6 6083 1 1 33 LYS HG2 H 1.827 5.247 -6.081 1.00 . A A . 33 LYS HG2 1 1
6 6084 1 1 33 LYS HG3 H 1.652 3.712 -6.934 1.00 . A A . 33 LYS HG3 1 1
6 6085 1 1 33 LYS HZ1 H -0.739 2.380 -7.036 1.00 . A A . 33 LYS HZ1 1 1
6 6086 1 1 33 LYS HZ2 H -1.835 2.510 -5.755 1.00 . A A . 33 LYS HZ2 1 1
6 6087 1 1 33 LYS HZ3 H -1.105 1.022 -6.094 1.00 . A A . 33 LYS HZ3 1 1
6 6088 1 1 33 LYS N N 4.896 4.812 -4.276 1.00 . A A . 33 LYS N 1 1
6 6089 1 1 33 LYS NZ N -0.958 2.052 -6.074 1.00 . A A . 33 LYS NZ 1 1
6 6090 1 1 33 LYS O O 2.020 4.000 -2.294 1.00 . A A . 33 LYS O 1 1
6 6091 1 1 34 CYS C C 3.632 3.547 0.225 1.00 . A A . 34 CYS C 1 1
6 6092 1 1 34 CYS CA C 3.941 2.562 -0.902 1.00 . A A . 34 CYS CA 1 1
6 6093 1 1 34 CYS CB C 5.205 1.778 -0.546 1.00 . A A . 34 CYS CB 1 1
6 6094 1 1 34 CYS H H 5.002 3.179 -2.630 1.00 . A A . 34 CYS H 1 1
6 6095 1 1 34 CYS HA H 3.115 1.871 -1.003 1.00 . A A . 34 CYS HA 1 1
6 6096 1 1 34 CYS HB2 H 5.874 1.795 -1.389 1.00 . A A . 34 CYS HB2 1 1
6 6097 1 1 34 CYS HB3 H 5.692 2.251 0.293 1.00 . A A . 34 CYS HB3 1 1
6 6098 1 1 34 CYS N N 4.130 3.236 -2.187 1.00 . A A . 34 CYS N 1 1
6 6099 1 1 34 CYS O O 2.606 3.436 0.897 1.00 . A A . 34 CYS O 1 1
6 6100 1 1 34 CYS SG S 4.904 0.037 -0.102 1.00 . A A . 34 CYS SG 1 1
6 6101 1 1 35 GLU C C 3.240 6.455 1.208 1.00 . A A . 35 GLU C 1 1
6 6102 1 1 35 GLU CA C 4.379 5.483 1.502 1.00 . A A . 35 GLU CA 1 1
6 6103 1 1 35 GLU CB C 5.684 6.252 1.717 1.00 . A A . 35 GLU CB 1 1
6 6104 1 1 35 GLU CD C 6.544 8.295 0.508 1.00 . A A . 35 GLU CD 1 1
6 6105 1 1 35 GLU CG C 6.279 6.804 0.436 1.00 . A A . 35 GLU CG 1 1
6 6106 1 1 35 GLU H H 5.342 4.515 -0.117 1.00 . A A . 35 GLU H 1 1
6 6107 1 1 35 GLU HA H 4.144 4.949 2.406 1.00 . A A . 35 GLU HA 1 1
6 6108 1 1 35 GLU HB2 H 5.495 7.078 2.388 1.00 . A A . 35 GLU HB2 1 1
6 6109 1 1 35 GLU HB3 H 6.408 5.590 2.169 1.00 . A A . 35 GLU HB3 1 1
6 6110 1 1 35 GLU HG2 H 7.210 6.296 0.238 1.00 . A A . 35 GLU HG2 1 1
6 6111 1 1 35 GLU HG3 H 5.587 6.614 -0.369 1.00 . A A . 35 GLU HG3 1 1
6 6112 1 1 35 GLU N N 4.538 4.493 0.439 1.00 . A A . 35 GLU N 1 1
6 6113 1 1 35 GLU O O 2.418 6.733 2.079 1.00 . A A . 35 GLU O 1 1
6 6114 1 1 35 GLU OE1 O 5.601 9.078 0.270 1.00 . A A . 35 GLU OE1 1 1
6 6115 1 1 35 GLU OE2 O 7.695 8.680 0.803 1.00 . A A . 35 GLU OE2 1 1
6 6116 1 1 36 GLU C C 0.762 7.318 -0.155 1.00 . A A . 36 GLU C 1 1
6 6117 1 1 36 GLU CA C 2.146 7.911 -0.407 1.00 . A A . 36 GLU CA 1 1
6 6118 1 1 36 GLU CB C 2.294 8.283 -1.884 1.00 . A A . 36 GLU CB 1 1
6 6119 1 1 36 GLU CD C 0.755 9.162 -3.683 1.00 . A A . 36 GLU CD 1 1
6 6120 1 1 36 GLU CG C 1.374 9.410 -2.322 1.00 . A A . 36 GLU CG 1 1
6 6121 1 1 36 GLU H H 3.870 6.713 -0.670 1.00 . A A . 36 GLU H 1 1
6 6122 1 1 36 GLU HA H 2.261 8.800 0.194 1.00 . A A . 36 GLU HA 1 1
6 6123 1 1 36 GLU HB2 H 3.314 8.590 -2.065 1.00 . A A . 36 GLU HB2 1 1
6 6124 1 1 36 GLU HB3 H 2.077 7.414 -2.486 1.00 . A A . 36 GLU HB3 1 1
6 6125 1 1 36 GLU HG2 H 0.580 9.512 -1.596 1.00 . A A . 36 GLU HG2 1 1
6 6126 1 1 36 GLU HG3 H 1.942 10.328 -2.361 1.00 . A A . 36 GLU HG3 1 1
6 6127 1 1 36 GLU N N 3.192 6.971 -0.014 1.00 . A A . 36 GLU N 1 1
6 6128 1 1 36 GLU O O -0.207 8.042 0.075 1.00 . A A . 36 GLU O 1 1
6 6129 1 1 36 GLU OE1 O 0.427 7.995 -3.983 1.00 . A A . 36 GLU OE1 1 1
6 6130 1 1 36 GLU OE2 O 0.599 10.136 -4.451 1.00 . A A . 36 GLU OE2 1 1
6 6131 1 1 37 LEU C C -1.026 5.369 1.451 1.00 . A A . 37 LEU C 1 1
6 6132 1 1 37 LEU CA C -0.566 5.277 -0.004 1.00 . A A . 37 LEU CA 1 1
6 6133 1 1 37 LEU CB C -0.383 3.812 -0.419 1.00 . A A . 37 LEU CB 1 1
6 6134 1 1 37 LEU CD1 C -2.845 3.351 -0.201 1.00 . A A . 37 LEU CD1 1 1
6 6135 1 1 37 LEU CD2 C -1.242 1.464 -0.543 1.00 . A A . 37 LEU CD2 1 1
6 6136 1 1 37 LEU CG C -1.444 2.832 0.089 1.00 . A A . 37 LEU CG 1 1
6 6137 1 1 37 LEU H H 1.496 5.484 -0.403 1.00 . A A . 37 LEU H 1 1
6 6138 1 1 37 LEU HA H -1.316 5.729 -0.636 1.00 . A A . 37 LEU HA 1 1
6 6139 1 1 37 LEU HB2 H -0.375 3.769 -1.498 1.00 . A A . 37 LEU HB2 1 1
6 6140 1 1 37 LEU HB3 H 0.580 3.480 -0.059 1.00 . A A . 37 LEU HB3 1 1
6 6141 1 1 37 LEU HD11 H -2.871 4.421 -0.060 1.00 . A A . 37 LEU HD11 1 1
6 6142 1 1 37 LEU HD12 H -3.548 2.882 0.471 1.00 . A A . 37 LEU HD12 1 1
6 6143 1 1 37 LEU HD13 H -3.112 3.117 -1.222 1.00 . A A . 37 LEU HD13 1 1
6 6144 1 1 37 LEU HD21 H -1.708 1.445 -1.518 1.00 . A A . 37 LEU HD21 1 1
6 6145 1 1 37 LEU HD22 H -1.690 0.707 0.083 1.00 . A A . 37 LEU HD22 1 1
6 6146 1 1 37 LEU HD23 H -0.185 1.267 -0.646 1.00 . A A . 37 LEU HD23 1 1
6 6147 1 1 37 LEU HG H -1.340 2.725 1.157 1.00 . A A . 37 LEU HG 1 1
6 6148 1 1 37 LEU N N 0.685 5.996 -0.211 1.00 . A A . 37 LEU N 1 1
6 6149 1 1 37 LEU O O -2.210 5.564 1.726 1.00 . A A . 37 LEU O 1 1
6 6150 1 1 38 LYS C C -1.017 6.630 4.182 1.00 . A A . 38 LYS C 1 1
6 6151 1 1 38 LYS CA C -0.402 5.283 3.803 1.00 . A A . 38 LYS CA 1 1
6 6152 1 1 38 LYS CB C 0.859 5.034 4.634 1.00 . A A . 38 LYS CB 1 1
6 6153 1 1 38 LYS CD C 2.229 2.923 4.611 1.00 . A A . 38 LYS CD 1 1
6 6154 1 1 38 LYS CE C 3.329 2.881 5.659 1.00 . A A . 38 LYS CE 1 1
6 6155 1 1 38 LYS CG C 0.978 3.605 5.143 1.00 . A A . 38 LYS CG 1 1
6 6156 1 1 38 LYS H H 0.839 5.065 2.099 1.00 . A A . 38 LYS H 1 1
6 6157 1 1 38 LYS HA H -1.119 4.504 4.015 1.00 . A A . 38 LYS HA 1 1
6 6158 1 1 38 LYS HB2 H 1.725 5.252 4.027 1.00 . A A . 38 LYS HB2 1 1
6 6159 1 1 38 LYS HB3 H 0.853 5.696 5.487 1.00 . A A . 38 LYS HB3 1 1
6 6160 1 1 38 LYS HD2 H 1.983 1.912 4.323 1.00 . A A . 38 LYS HD2 1 1
6 6161 1 1 38 LYS HD3 H 2.586 3.468 3.750 1.00 . A A . 38 LYS HD3 1 1
6 6162 1 1 38 LYS HE2 H 2.878 2.944 6.639 1.00 . A A . 38 LYS HE2 1 1
6 6163 1 1 38 LYS HE3 H 3.859 1.945 5.568 1.00 . A A . 38 LYS HE3 1 1
6 6164 1 1 38 LYS HG2 H 1.019 3.620 6.222 1.00 . A A . 38 LYS HG2 1 1
6 6165 1 1 38 LYS HG3 H 0.111 3.046 4.821 1.00 . A A . 38 LYS HG3 1 1
6 6166 1 1 38 LYS HZ1 H 3.950 4.846 6.000 1.00 . A A . 38 LYS HZ1 1 1
6 6167 1 1 38 LYS HZ2 H 4.407 4.235 4.491 1.00 . A A . 38 LYS HZ2 1 1
6 6168 1 1 38 LYS HZ3 H 5.222 3.736 5.885 1.00 . A A . 38 LYS HZ3 1 1
6 6169 1 1 38 LYS N N -0.087 5.223 2.378 1.00 . A A . 38 LYS N 1 1
6 6170 1 1 38 LYS NZ N 4.294 4.004 5.498 1.00 . A A . 38 LYS NZ 1 1
6 6171 1 1 38 LYS O O -2.129 6.688 4.708 1.00 . A A . 38 LYS O 1 1
6 6172 1 1 39 LYS C C -2.164 9.295 3.715 1.00 . A A . 39 LYS C 1 1
6 6173 1 1 39 LYS CA C -0.750 9.054 4.239 1.00 . A A . 39 LYS CA 1 1
6 6174 1 1 39 LYS CB C 0.205 10.096 3.654 1.00 . A A . 39 LYS CB 1 1
6 6175 1 1 39 LYS CD C 1.426 10.954 1.634 1.00 . A A . 39 LYS CD 1 1
6 6176 1 1 39 LYS CE C 0.924 12.388 1.618 1.00 . A A . 39 LYS CE 1 1
6 6177 1 1 39 LYS CG C 0.361 9.997 2.146 1.00 . A A . 39 LYS CG 1 1
6 6178 1 1 39 LYS H H 0.594 7.596 3.506 1.00 . A A . 39 LYS H 1 1
6 6179 1 1 39 LYS HA H -0.758 9.154 5.314 1.00 . A A . 39 LYS HA 1 1
6 6180 1 1 39 LYS HB2 H -0.166 11.082 3.893 1.00 . A A . 39 LYS HB2 1 1
6 6181 1 1 39 LYS HB3 H 1.178 9.969 4.104 1.00 . A A . 39 LYS HB3 1 1
6 6182 1 1 39 LYS HD2 H 2.291 10.893 2.277 1.00 . A A . 39 LYS HD2 1 1
6 6183 1 1 39 LYS HD3 H 1.701 10.667 0.629 1.00 . A A . 39 LYS HD3 1 1
6 6184 1 1 39 LYS HE2 H -0.155 12.379 1.578 1.00 . A A . 39 LYS HE2 1 1
6 6185 1 1 39 LYS HE3 H 1.244 12.878 2.526 1.00 . A A . 39 LYS HE3 1 1
6 6186 1 1 39 LYS HG2 H 0.645 8.988 1.890 1.00 . A A . 39 LYS HG2 1 1
6 6187 1 1 39 LYS HG3 H -0.582 10.239 1.679 1.00 . A A . 39 LYS HG3 1 1
6 6188 1 1 39 LYS HZ1 H 2.486 13.152 0.460 1.00 . A A . 39 LYS HZ1 1 1
6 6189 1 1 39 LYS HZ2 H 1.106 14.130 0.479 1.00 . A A . 39 LYS HZ2 1 1
6 6190 1 1 39 LYS HZ3 H 1.121 12.708 -0.437 1.00 . A A . 39 LYS HZ3 1 1
6 6191 1 1 39 LYS N N -0.285 7.708 3.920 1.00 . A A . 39 LYS N 1 1
6 6192 1 1 39 LYS NZ N 1.446 13.148 0.448 1.00 . A A . 39 LYS NZ 1 1
6 6193 1 1 39 LYS O O -2.942 10.030 4.322 1.00 . A A . 39 LYS O 1 1
6 6194 1 1 40 LYS C C -4.885 8.206 2.875 1.00 . A A . 40 LYS C 1 1
6 6195 1 1 40 LYS CA C -3.811 8.827 1.988 1.00 . A A . 40 LYS CA 1 1
6 6196 1 1 40 LYS CB C -3.845 8.190 0.598 1.00 . A A . 40 LYS CB 1 1
6 6197 1 1 40 LYS CD C -4.931 8.209 -1.669 1.00 . A A . 40 LYS CD 1 1
6 6198 1 1 40 LYS CE C -5.964 8.937 -2.513 1.00 . A A . 40 LYS CE 1 1
6 6199 1 1 40 LYS CG C -5.103 8.518 -0.191 1.00 . A A . 40 LYS CG 1 1
6 6200 1 1 40 LYS H H -1.827 8.101 2.147 1.00 . A A . 40 LYS H 1 1
6 6201 1 1 40 LYS HA H -4.009 9.886 1.895 1.00 . A A . 40 LYS HA 1 1
6 6202 1 1 40 LYS HB2 H -2.992 8.537 0.034 1.00 . A A . 40 LYS HB2 1 1
6 6203 1 1 40 LYS HB3 H -3.783 7.117 0.704 1.00 . A A . 40 LYS HB3 1 1
6 6204 1 1 40 LYS HD2 H -3.945 8.518 -1.980 1.00 . A A . 40 LYS HD2 1 1
6 6205 1 1 40 LYS HD3 H -5.042 7.145 -1.818 1.00 . A A . 40 LYS HD3 1 1
6 6206 1 1 40 LYS HE2 H -6.002 9.970 -2.202 1.00 . A A . 40 LYS HE2 1 1
6 6207 1 1 40 LYS HE3 H -5.664 8.885 -3.550 1.00 . A A . 40 LYS HE3 1 1
6 6208 1 1 40 LYS HG2 H -5.922 7.932 0.197 1.00 . A A . 40 LYS HG2 1 1
6 6209 1 1 40 LYS HG3 H -5.323 9.570 -0.075 1.00 . A A . 40 LYS HG3 1 1
6 6210 1 1 40 LYS HZ1 H -7.331 7.378 -2.769 1.00 . A A . 40 LYS HZ1 1 1
6 6211 1 1 40 LYS HZ2 H -8.022 8.918 -2.876 1.00 . A A . 40 LYS HZ2 1 1
6 6212 1 1 40 LYS HZ3 H -7.587 8.291 -1.367 1.00 . A A . 40 LYS HZ3 1 1
6 6213 1 1 40 LYS N N -2.489 8.675 2.586 1.00 . A A . 40 LYS N 1 1
6 6214 1 1 40 LYS NZ N -7.321 8.339 -2.371 1.00 . A A . 40 LYS NZ 1 1
6 6215 1 1 40 LYS O O -6.042 8.622 2.845 1.00 . A A . 40 LYS O 1 1
6 6216 1 1 41 ILE C C -5.748 7.432 5.763 1.00 . A A . 41 ILE C 1 1
6 6217 1 1 41 ILE CA C -5.433 6.546 4.564 1.00 . A A . 41 ILE CA 1 1
6 6218 1 1 41 ILE CB C -4.882 5.196 5.064 1.00 . A A . 41 ILE CB 1 1
6 6219 1 1 41 ILE CD1 C -3.776 3.030 4.293 1.00 . A A . 41 ILE CD1 1 1
6 6220 1 1 41 ILE CG1 C -4.243 4.418 3.909 1.00 . A A . 41 ILE CG1 1 1
6 6221 1 1 41 ILE CG2 C -5.995 4.381 5.710 1.00 . A A . 41 ILE CG2 1 1
6 6222 1 1 41 ILE H H -3.560 6.923 3.651 1.00 . A A . 41 ILE H 1 1
6 6223 1 1 41 ILE HA H -6.347 6.360 4.017 1.00 . A A . 41 ILE HA 1 1
6 6224 1 1 41 ILE HB H -4.133 5.393 5.815 1.00 . A A . 41 ILE HB 1 1
6 6225 1 1 41 ILE HD11 H -3.534 2.471 3.401 1.00 . A A . 41 ILE HD11 1 1
6 6226 1 1 41 ILE HD12 H -4.561 2.523 4.835 1.00 . A A . 41 ILE HD12 1 1
6 6227 1 1 41 ILE HD13 H -2.898 3.106 4.919 1.00 . A A . 41 ILE HD13 1 1
6 6228 1 1 41 ILE HG12 H -4.963 4.316 3.112 1.00 . A A . 41 ILE HG12 1 1
6 6229 1 1 41 ILE HG13 H -3.386 4.967 3.546 1.00 . A A . 41 ILE HG13 1 1
6 6230 1 1 41 ILE HG21 H -5.644 3.377 5.899 1.00 . A A . 41 ILE HG21 1 1
6 6231 1 1 41 ILE HG22 H -6.847 4.346 5.048 1.00 . A A . 41 ILE HG22 1 1
6 6232 1 1 41 ILE HG23 H -6.283 4.842 6.643 1.00 . A A . 41 ILE HG23 1 1
6 6233 1 1 41 ILE N N -4.497 7.212 3.667 1.00 . A A . 41 ILE N 1 1
6 6234 1 1 41 ILE O O -6.857 7.404 6.295 1.00 . A A . 41 ILE O 1 1
6 6235 1 1 42 GLU C C -5.928 10.232 6.958 1.00 . A A . 42 GLU C 1 1
6 6236 1 1 42 GLU CA C -4.936 9.129 7.306 1.00 . A A . 42 GLU CA 1 1
6 6237 1 1 42 GLU CB C -3.592 9.740 7.708 1.00 . A A . 42 GLU CB 1 1
6 6238 1 1 42 GLU CD C -1.199 9.323 8.396 1.00 . A A . 42 GLU CD 1 1
6 6239 1 1 42 GLU CG C -2.475 8.719 7.845 1.00 . A A . 42 GLU CG 1 1
6 6240 1 1 42 GLU H H -3.905 8.205 5.706 1.00 . A A . 42 GLU H 1 1
6 6241 1 1 42 GLU HA H -5.326 8.556 8.134 1.00 . A A . 42 GLU HA 1 1
6 6242 1 1 42 GLU HB2 H -3.301 10.463 6.960 1.00 . A A . 42 GLU HB2 1 1
6 6243 1 1 42 GLU HB3 H -3.710 10.244 8.657 1.00 . A A . 42 GLU HB3 1 1
6 6244 1 1 42 GLU HG2 H -2.802 7.935 8.511 1.00 . A A . 42 GLU HG2 1 1
6 6245 1 1 42 GLU HG3 H -2.268 8.300 6.872 1.00 . A A . 42 GLU HG3 1 1
6 6246 1 1 42 GLU N N -4.764 8.225 6.176 1.00 . A A . 42 GLU N 1 1
6 6247 1 1 42 GLU O O -6.674 10.705 7.815 1.00 . A A . 42 GLU O 1 1
6 6248 1 1 42 GLU OE1 O -1.292 10.232 9.248 1.00 . A A . 42 GLU OE1 1 1
6 6249 1 1 42 GLU OE2 O -0.106 8.887 7.977 1.00 . A A . 42 GLU OE2 1 1
6 6250 1 1 43 GLU C C -8.262 11.135 5.106 1.00 . A A . 43 GLU C 1 1
6 6251 1 1 43 GLU CA C -6.839 11.675 5.222 1.00 . A A . 43 GLU CA 1 1
6 6252 1 1 43 GLU CB C -6.363 12.229 3.872 1.00 . A A . 43 GLU CB 1 1
6 6253 1 1 43 GLU CD C -7.184 11.984 1.493 1.00 . A A . 43 GLU CD 1 1
6 6254 1 1 43 GLU CG C -6.576 11.287 2.695 1.00 . A A . 43 GLU CG 1 1
6 6255 1 1 43 GLU H H -5.319 10.214 5.054 1.00 . A A . 43 GLU H 1 1
6 6256 1 1 43 GLU HA H -6.829 12.472 5.951 1.00 . A A . 43 GLU HA 1 1
6 6257 1 1 43 GLU HB2 H -6.896 13.143 3.668 1.00 . A A . 43 GLU HB2 1 1
6 6258 1 1 43 GLU HB3 H -5.307 12.445 3.940 1.00 . A A . 43 GLU HB3 1 1
6 6259 1 1 43 GLU HG2 H -5.621 10.874 2.405 1.00 . A A . 43 GLU HG2 1 1
6 6260 1 1 43 GLU HG3 H -7.233 10.487 2.998 1.00 . A A . 43 GLU HG3 1 1
6 6261 1 1 43 GLU N N -5.934 10.633 5.691 1.00 . A A . 43 GLU N 1 1
6 6262 1 1 43 GLU O O -9.236 11.871 5.264 1.00 . A A . 43 GLU O 1 1
6 6263 1 1 43 GLU OE1 O -6.851 13.165 1.260 1.00 . A A . 43 GLU OE1 1 1
6 6264 1 1 43 GLU OE2 O -7.994 11.348 0.785 1.00 . A A . 43 GLU OE2 1 1
6 6265 1 1 44 LEU C C -10.467 9.288 5.974 1.00 . A A . 44 LEU C 1 1
6 6266 1 1 44 LEU CA C -9.656 9.182 4.686 1.00 . A A . 44 LEU CA 1 1
6 6267 1 1 44 LEU CB C -9.455 7.711 4.313 1.00 . A A . 44 LEU CB 1 1
6 6268 1 1 44 LEU CD1 C -9.072 5.979 2.543 1.00 . A A . 44 LEU CD1 1 1
6 6269 1 1 44 LEU CD2 C -10.939 7.625 2.295 1.00 . A A . 44 LEU CD2 1 1
6 6270 1 1 44 LEU CG C -9.527 7.404 2.816 1.00 . A A . 44 LEU CG 1 1
6 6271 1 1 44 LEU H H -7.548 9.314 4.713 1.00 . A A . 44 LEU H 1 1
6 6272 1 1 44 LEU HA H -10.197 9.675 3.892 1.00 . A A . 44 LEU HA 1 1
6 6273 1 1 44 LEU HB2 H -8.484 7.401 4.675 1.00 . A A . 44 LEU HB2 1 1
6 6274 1 1 44 LEU HB3 H -10.208 7.124 4.815 1.00 . A A . 44 LEU HB3 1 1
6 6275 1 1 44 LEU HD11 H -9.338 5.705 1.533 1.00 . A A . 44 LEU HD11 1 1
6 6276 1 1 44 LEU HD12 H -9.556 5.308 3.236 1.00 . A A . 44 LEU HD12 1 1
6 6277 1 1 44 LEU HD13 H -8.001 5.914 2.665 1.00 . A A . 44 LEU HD13 1 1
6 6278 1 1 44 LEU HD21 H -10.920 7.682 1.217 1.00 . A A . 44 LEU HD21 1 1
6 6279 1 1 44 LEU HD22 H -11.331 8.548 2.697 1.00 . A A . 44 LEU HD22 1 1
6 6280 1 1 44 LEU HD23 H -11.569 6.803 2.601 1.00 . A A . 44 LEU HD23 1 1
6 6281 1 1 44 LEU HG H -8.864 8.074 2.286 1.00 . A A . 44 LEU HG 1 1
6 6282 1 1 44 LEU N N -8.366 9.841 4.827 1.00 . A A . 44 LEU N 1 1
6 6283 1 1 44 LEU O O -10.050 9.946 6.929 1.00 . A A . 44 LEU O 1 1
6 6284 1 1 45 GLY C C -13.040 7.308 7.516 1.00 . A A . 45 GLY C 1 1
6 6285 1 1 45 GLY CA C -12.474 8.672 7.170 1.00 . A A . 45 GLY CA 1 1
6 6286 1 1 45 GLY H H -11.906 8.130 5.204 1.00 . A A . 45 GLY H 1 1
6 6287 1 1 45 GLY HA2 H -11.897 9.032 8.007 1.00 . A A . 45 GLY HA2 1 1
6 6288 1 1 45 GLY HA3 H -13.293 9.354 6.991 1.00 . A A . 45 GLY HA3 1 1
6 6289 1 1 45 GLY N N -11.625 8.638 5.993 1.00 . A A . 45 GLY N 1 1
6 6290 1 1 45 GLY O O -12.845 6.811 8.624 1.00 . A A . 45 GLY O 1 1
6 6291 1 1 46 GLY C C -15.562 5.154 5.947 1.00 . A A . 46 GLY C 1 1
6 6292 1 1 46 GLY CA C -14.327 5.394 6.792 1.00 . A A . 46 GLY CA 1 1
6 6293 1 1 46 GLY H H -13.864 7.148 5.699 1.00 . A A . 46 GLY H 1 1
6 6294 1 1 46 GLY HA2 H -13.592 4.639 6.560 1.00 . A A . 46 GLY HA2 1 1
6 6295 1 1 46 GLY HA3 H -14.597 5.310 7.835 1.00 . A A . 46 GLY HA3 1 1
6 6296 1 1 46 GLY N N -13.742 6.703 6.563 1.00 . A A . 46 GLY N 1 1
6 6297 1 1 46 GLY O O -16.583 4.682 6.447 1.00 . A A . 46 GLY O 1 1
6 6298 1 1 47 GLY C C -16.620 6.301 2.638 1.00 . A A . 47 GLY C 1 1
6 6299 1 1 47 GLY CA C -16.594 5.285 3.764 1.00 . A A . 47 GLY CA 1 1
6 6300 1 1 47 GLY H H -14.630 5.849 4.318 1.00 . A A . 47 GLY H 1 1
6 6301 1 1 47 GLY HA2 H -16.536 4.295 3.339 1.00 . A A . 47 GLY HA2 1 1
6 6302 1 1 47 GLY HA3 H -17.510 5.369 4.330 1.00 . A A . 47 GLY HA3 1 1
6 6303 1 1 47 GLY N N -15.469 5.477 4.660 1.00 . A A . 47 GLY N 1 1
6 6304 1 1 47 GLY O O -16.142 7.424 2.797 1.00 . A A . 47 GLY O 1 1
6 6305 1 1 48 GLY C C -16.046 6.682 -0.551 1.00 . A A . 48 GLY C 1 1
6 6306 1 1 48 GLY CA C -17.254 6.799 0.359 1.00 . A A . 48 GLY CA 1 1
6 6307 1 1 48 GLY H H -17.541 4.997 1.432 1.00 . A A . 48 GLY H 1 1
6 6308 1 1 48 GLY HA2 H -18.142 6.568 -0.209 1.00 . A A . 48 GLY HA2 1 1
6 6309 1 1 48 GLY HA3 H -17.322 7.815 0.717 1.00 . A A . 48 GLY HA3 1 1
6 6310 1 1 48 GLY N N -17.178 5.905 1.499 1.00 . A A . 48 GLY N 1 1
6 6311 1 1 48 GLY O O -16.101 6.015 -1.584 1.00 . A A . 48 GLY O 1 1
6 6312 1 1 49 GLU C C -12.779 6.207 -0.443 1.00 . A A . 49 GLU C 1 1
6 6313 1 1 49 GLU CA C -13.724 7.294 -0.951 1.00 . A A . 49 GLU CA 1 1
6 6314 1 1 49 GLU CB C -13.025 8.654 -0.904 1.00 . A A . 49 GLU CB 1 1
6 6315 1 1 49 GLU CD C -11.841 10.423 -2.262 1.00 . A A . 49 GLU CD 1 1
6 6316 1 1 49 GLU CG C -12.199 8.955 -2.143 1.00 . A A . 49 GLU CG 1 1
6 6317 1 1 49 GLU H H -14.970 7.842 0.670 1.00 . A A . 49 GLU H 1 1
6 6318 1 1 49 GLU HA H -13.992 7.073 -1.973 1.00 . A A . 49 GLU HA 1 1
6 6319 1 1 49 GLU HB2 H -13.771 9.426 -0.798 1.00 . A A . 49 GLU HB2 1 1
6 6320 1 1 49 GLU HB3 H -12.369 8.679 -0.045 1.00 . A A . 49 GLU HB3 1 1
6 6321 1 1 49 GLU HG2 H -11.286 8.381 -2.100 1.00 . A A . 49 GLU HG2 1 1
6 6322 1 1 49 GLU HG3 H -12.764 8.665 -3.016 1.00 . A A . 49 GLU HG3 1 1
6 6323 1 1 49 GLU N N -14.952 7.329 -0.165 1.00 . A A . 49 GLU N 1 1
6 6324 1 1 49 GLU O O -11.855 5.799 -1.146 1.00 . A A . 49 GLU O 1 1
6 6325 1 1 49 GLU OE1 O -11.858 11.124 -1.228 1.00 . A A . 49 GLU OE1 1 1
6 6326 1 1 49 GLU OE2 O -11.543 10.873 -3.388 1.00 . A A . 49 GLU OE2 1 1
6 6327 1 1 50 VAL C C -12.023 3.507 0.447 1.00 . A A . 50 VAL C 1 1
6 6328 1 1 50 VAL CA C -12.187 4.703 1.382 1.00 . A A . 50 VAL CA 1 1
6 6329 1 1 50 VAL CB C -12.781 4.221 2.720 1.00 . A A . 50 VAL CB 1 1
6 6330 1 1 50 VAL CG1 C -14.133 3.557 2.503 1.00 . A A . 50 VAL CG1 1 1
6 6331 1 1 50 VAL CG2 C -11.819 3.275 3.422 1.00 . A A . 50 VAL CG2 1 1
6 6332 1 1 50 VAL H H -13.767 6.105 1.294 1.00 . A A . 50 VAL H 1 1
6 6333 1 1 50 VAL HA H -11.214 5.128 1.579 1.00 . A A . 50 VAL HA 1 1
6 6334 1 1 50 VAL HB H -12.930 5.083 3.353 1.00 . A A . 50 VAL HB 1 1
6 6335 1 1 50 VAL HG11 H -14.040 2.788 1.751 1.00 . A A . 50 VAL HG11 1 1
6 6336 1 1 50 VAL HG12 H -14.850 4.296 2.176 1.00 . A A . 50 VAL HG12 1 1
6 6337 1 1 50 VAL HG13 H -14.469 3.115 3.430 1.00 . A A . 50 VAL HG13 1 1
6 6338 1 1 50 VAL HG21 H -11.842 3.464 4.485 1.00 . A A . 50 VAL HG21 1 1
6 6339 1 1 50 VAL HG22 H -10.819 3.439 3.050 1.00 . A A . 50 VAL HG22 1 1
6 6340 1 1 50 VAL HG23 H -12.114 2.255 3.230 1.00 . A A . 50 VAL HG23 1 1
6 6341 1 1 50 VAL N N -13.017 5.741 0.781 1.00 . A A . 50 VAL N 1 1
6 6342 1 1 50 VAL O O -11.008 2.813 0.482 1.00 . A A . 50 VAL O 1 1
6 6343 1 1 51 LYS C C -11.911 2.363 -2.381 1.00 . A A . 51 LYS C 1 1
6 6344 1 1 51 LYS CA C -13.001 2.162 -1.331 1.00 . A A . 51 LYS CA 1 1
6 6345 1 1 51 LYS CB C -14.361 2.013 -2.016 1.00 . A A . 51 LYS CB 1 1
6 6346 1 1 51 LYS CD C -15.994 3.014 -3.641 1.00 . A A . 51 LYS CD 1 1
6 6347 1 1 51 LYS CE C -16.044 4.050 -4.752 1.00 . A A . 51 LYS CE 1 1
6 6348 1 1 51 LYS CG C -14.855 3.290 -2.673 1.00 . A A . 51 LYS CG 1 1
6 6349 1 1 51 LYS H H -13.813 3.863 -0.365 1.00 . A A . 51 LYS H 1 1
6 6350 1 1 51 LYS HA H -12.787 1.262 -0.776 1.00 . A A . 51 LYS HA 1 1
6 6351 1 1 51 LYS HB2 H -14.286 1.249 -2.775 1.00 . A A . 51 LYS HB2 1 1
6 6352 1 1 51 LYS HB3 H -15.089 1.707 -1.279 1.00 . A A . 51 LYS HB3 1 1
6 6353 1 1 51 LYS HD2 H -15.850 2.038 -4.081 1.00 . A A . 51 LYS HD2 1 1
6 6354 1 1 51 LYS HD3 H -16.928 3.033 -3.100 1.00 . A A . 51 LYS HD3 1 1
6 6355 1 1 51 LYS HE2 H -17.074 4.199 -5.042 1.00 . A A . 51 LYS HE2 1 1
6 6356 1 1 51 LYS HE3 H -15.639 4.980 -4.378 1.00 . A A . 51 LYS HE3 1 1
6 6357 1 1 51 LYS HG2 H -15.205 3.967 -1.907 1.00 . A A . 51 LYS HG2 1 1
6 6358 1 1 51 LYS HG3 H -14.038 3.746 -3.213 1.00 . A A . 51 LYS HG3 1 1
6 6359 1 1 51 LYS HZ1 H -15.739 3.938 -6.816 1.00 . A A . 51 LYS HZ1 1 1
6 6360 1 1 51 LYS HZ2 H -15.173 2.590 -5.965 1.00 . A A . 51 LYS HZ2 1 1
6 6361 1 1 51 LYS HZ3 H -14.310 4.043 -5.915 1.00 . A A . 51 LYS HZ3 1 1
6 6362 1 1 51 LYS N N -13.030 3.274 -0.387 1.00 . A A . 51 LYS N 1 1
6 6363 1 1 51 LYS NZ N -15.262 3.626 -5.946 1.00 . A A . 51 LYS NZ 1 1
6 6364 1 1 51 LYS O O -11.337 1.397 -2.885 1.00 . A A . 51 LYS O 1 1
6 6365 1 1 52 LYS C C -9.223 3.552 -3.200 1.00 . A A . 52 LYS C 1 1
6 6366 1 1 52 LYS CA C -10.611 3.944 -3.700 1.00 . A A . 52 LYS CA 1 1
6 6367 1 1 52 LYS CB C -10.650 5.439 -4.030 1.00 . A A . 52 LYS CB 1 1
6 6368 1 1 52 LYS CD C -9.453 5.180 -6.226 1.00 . A A . 52 LYS CD 1 1
6 6369 1 1 52 LYS CE C -8.801 6.026 -7.308 1.00 . A A . 52 LYS CE 1 1
6 6370 1 1 52 LYS CG C -9.490 5.910 -4.892 1.00 . A A . 52 LYS CG 1 1
6 6371 1 1 52 LYS H H -12.123 4.348 -2.274 1.00 . A A . 52 LYS H 1 1
6 6372 1 1 52 LYS HA H -10.828 3.380 -4.596 1.00 . A A . 52 LYS HA 1 1
6 6373 1 1 52 LYS HB2 H -11.570 5.655 -4.553 1.00 . A A . 52 LYS HB2 1 1
6 6374 1 1 52 LYS HB3 H -10.634 5.998 -3.106 1.00 . A A . 52 LYS HB3 1 1
6 6375 1 1 52 LYS HD2 H -8.888 4.267 -6.109 1.00 . A A . 52 LYS HD2 1 1
6 6376 1 1 52 LYS HD3 H -10.464 4.945 -6.524 1.00 . A A . 52 LYS HD3 1 1
6 6377 1 1 52 LYS HE2 H -9.363 5.913 -8.223 1.00 . A A . 52 LYS HE2 1 1
6 6378 1 1 52 LYS HE3 H -8.822 7.061 -6.999 1.00 . A A . 52 LYS HE3 1 1
6 6379 1 1 52 LYS HG2 H -9.597 6.969 -5.077 1.00 . A A . 52 LYS HG2 1 1
6 6380 1 1 52 LYS HG3 H -8.566 5.726 -4.365 1.00 . A A . 52 LYS HG3 1 1
6 6381 1 1 52 LYS HZ1 H -6.744 6.217 -6.996 1.00 . A A . 52 LYS HZ1 1 1
6 6382 1 1 52 LYS HZ2 H -7.157 5.729 -8.562 1.00 . A A . 52 LYS HZ2 1 1
6 6383 1 1 52 LYS HZ3 H -7.249 4.627 -7.282 1.00 . A A . 52 LYS HZ3 1 1
6 6384 1 1 52 LYS N N -11.632 3.620 -2.708 1.00 . A A . 52 LYS N 1 1
6 6385 1 1 52 LYS NZ N -7.389 5.621 -7.554 1.00 . A A . 52 LYS NZ 1 1
6 6386 1 1 52 LYS O O -8.519 2.776 -3.845 1.00 . A A . 52 LYS O 1 1
6 6387 1 1 53 VAL C C -7.336 2.295 -1.280 1.00 . A A . 53 VAL C 1 1
6 6388 1 1 53 VAL CA C -7.533 3.798 -1.463 1.00 . A A . 53 VAL CA 1 1
6 6389 1 1 53 VAL CB C -7.356 4.502 -0.104 1.00 . A A . 53 VAL CB 1 1
6 6390 1 1 53 VAL CG1 C -5.959 4.261 0.450 1.00 . A A . 53 VAL CG1 1 1
6 6391 1 1 53 VAL CG2 C -7.633 5.991 -0.237 1.00 . A A . 53 VAL CG2 1 1
6 6392 1 1 53 VAL H H -9.444 4.704 -1.583 1.00 . A A . 53 VAL H 1 1
6 6393 1 1 53 VAL HA H -6.774 4.168 -2.138 1.00 . A A . 53 VAL HA 1 1
6 6394 1 1 53 VAL HB H -8.071 4.085 0.591 1.00 . A A . 53 VAL HB 1 1
6 6395 1 1 53 VAL HG11 H -5.624 5.141 0.977 1.00 . A A . 53 VAL HG11 1 1
6 6396 1 1 53 VAL HG12 H -5.282 4.048 -0.364 1.00 . A A . 53 VAL HG12 1 1
6 6397 1 1 53 VAL HG13 H -5.981 3.421 1.129 1.00 . A A . 53 VAL HG13 1 1
6 6398 1 1 53 VAL HG21 H -8.685 6.147 -0.431 1.00 . A A . 53 VAL HG21 1 1
6 6399 1 1 53 VAL HG22 H -7.053 6.395 -1.053 1.00 . A A . 53 VAL HG22 1 1
6 6400 1 1 53 VAL HG23 H -7.360 6.492 0.681 1.00 . A A . 53 VAL HG23 1 1
6 6401 1 1 53 VAL N N -8.837 4.092 -2.050 1.00 . A A . 53 VAL N 1 1
6 6402 1 1 53 VAL O O -6.207 1.808 -1.265 1.00 . A A . 53 VAL O 1 1
6 6403 1 1 54 GLU C C -7.809 -0.548 -2.213 1.00 . A A . 54 GLU C 1 1
6 6404 1 1 54 GLU CA C -8.380 0.120 -0.967 1.00 . A A . 54 GLU CA 1 1
6 6405 1 1 54 GLU CB C -9.772 -0.438 -0.665 1.00 . A A . 54 GLU CB 1 1
6 6406 1 1 54 GLU CD C -10.909 -1.479 1.336 1.00 . A A . 54 GLU CD 1 1
6 6407 1 1 54 GLU CG C -10.199 -0.259 0.783 1.00 . A A . 54 GLU CG 1 1
6 6408 1 1 54 GLU H H -9.312 2.009 -1.165 1.00 . A A . 54 GLU H 1 1
6 6409 1 1 54 GLU HA H -7.729 -0.086 -0.130 1.00 . A A . 54 GLU HA 1 1
6 6410 1 1 54 GLU HB2 H -10.493 0.064 -1.295 1.00 . A A . 54 GLU HB2 1 1
6 6411 1 1 54 GLU HB3 H -9.781 -1.494 -0.893 1.00 . A A . 54 GLU HB3 1 1
6 6412 1 1 54 GLU HG2 H -9.320 -0.071 1.383 1.00 . A A . 54 GLU HG2 1 1
6 6413 1 1 54 GLU HG3 H -10.865 0.587 0.847 1.00 . A A . 54 GLU HG3 1 1
6 6414 1 1 54 GLU N N -8.440 1.567 -1.143 1.00 . A A . 54 GLU N 1 1
6 6415 1 1 54 GLU O O -7.069 -1.528 -2.123 1.00 . A A . 54 GLU O 1 1
6 6416 1 1 54 GLU OE1 O -10.559 -2.607 0.928 1.00 . A A . 54 GLU OE1 1 1
6 6417 1 1 54 GLU OE2 O -11.816 -1.308 2.178 1.00 . A A . 54 GLU OE2 1 1
6 6418 1 1 55 GLU C C -6.207 -0.185 -4.856 1.00 . A A . 55 GLU C 1 1
6 6419 1 1 55 GLU CA C -7.677 -0.535 -4.644 1.00 . A A . 55 GLU CA 1 1
6 6420 1 1 55 GLU CB C -8.520 0.016 -5.797 1.00 . A A . 55 GLU CB 1 1
6 6421 1 1 55 GLU CD C -8.624 -1.873 -7.470 1.00 . A A . 55 GLU CD 1 1
6 6422 1 1 55 GLU CG C -8.087 -0.489 -7.164 1.00 . A A . 55 GLU CG 1 1
6 6423 1 1 55 GLU H H -8.746 0.779 -3.377 1.00 . A A . 55 GLU H 1 1
6 6424 1 1 55 GLU HA H -7.781 -1.610 -4.615 1.00 . A A . 55 GLU HA 1 1
6 6425 1 1 55 GLU HB2 H -9.550 -0.267 -5.642 1.00 . A A . 55 GLU HB2 1 1
6 6426 1 1 55 GLU HB3 H -8.449 1.095 -5.795 1.00 . A A . 55 GLU HB3 1 1
6 6427 1 1 55 GLU HG2 H -8.448 0.195 -7.917 1.00 . A A . 55 GLU HG2 1 1
6 6428 1 1 55 GLU HG3 H -7.008 -0.522 -7.197 1.00 . A A . 55 GLU HG3 1 1
6 6429 1 1 55 GLU N N -8.156 -0.003 -3.374 1.00 . A A . 55 GLU N 1 1
6 6430 1 1 55 GLU O O -5.477 -0.905 -5.537 1.00 . A A . 55 GLU O 1 1
6 6431 1 1 55 GLU OE1 O -9.800 -2.140 -7.142 1.00 . A A . 55 GLU OE1 1 1
6 6432 1 1 55 GLU OE2 O -7.870 -2.690 -8.038 1.00 . A A . 55 GLU OE2 1 1
6 6433 1 1 56 GLU C C -3.456 0.457 -3.619 1.00 . A A . 56 GLU C 1 1
6 6434 1 1 56 GLU CA C -4.403 1.383 -4.377 1.00 . A A . 56 GLU CA 1 1
6 6435 1 1 56 GLU CB C -4.277 2.811 -3.842 1.00 . A A . 56 GLU CB 1 1
6 6436 1 1 56 GLU CD C -4.122 5.216 -4.598 1.00 . A A . 56 GLU CD 1 1
6 6437 1 1 56 GLU CG C -4.786 3.869 -4.807 1.00 . A A . 56 GLU CG 1 1
6 6438 1 1 56 GLU H H -6.413 1.453 -3.733 1.00 . A A . 56 GLU H 1 1
6 6439 1 1 56 GLU HA H -4.135 1.375 -5.423 1.00 . A A . 56 GLU HA 1 1
6 6440 1 1 56 GLU HB2 H -4.841 2.890 -2.924 1.00 . A A . 56 GLU HB2 1 1
6 6441 1 1 56 GLU HB3 H -3.238 3.015 -3.633 1.00 . A A . 56 GLU HB3 1 1
6 6442 1 1 56 GLU HG2 H -4.590 3.542 -5.816 1.00 . A A . 56 GLU HG2 1 1
6 6443 1 1 56 GLU HG3 H -5.851 3.983 -4.666 1.00 . A A . 56 GLU HG3 1 1
6 6444 1 1 56 GLU N N -5.782 0.926 -4.263 1.00 . A A . 56 GLU N 1 1
6 6445 1 1 56 GLU O O -2.285 0.322 -3.976 1.00 . A A . 56 GLU O 1 1
6 6446 1 1 56 GLU OE1 O -4.628 6.005 -3.772 1.00 . A A . 56 GLU OE1 1 1
6 6447 1 1 56 GLU OE2 O -3.097 5.481 -5.260 1.00 . A A . 56 GLU OE2 1 1
6 6448 1 1 57 VAL C C -3.113 -2.473 -2.388 1.00 . A A . 57 VAL C 1 1
6 6449 1 1 57 VAL CA C -3.175 -1.087 -1.757 1.00 . A A . 57 VAL CA 1 1
6 6450 1 1 57 VAL CB C -3.743 -1.214 -0.331 1.00 . A A . 57 VAL CB 1 1
6 6451 1 1 57 VAL CG1 C -2.745 -1.911 0.582 1.00 . A A . 57 VAL CG1 1 1
6 6452 1 1 57 VAL CG2 C -4.119 0.154 0.221 1.00 . A A . 57 VAL CG2 1 1
6 6453 1 1 57 VAL H H -4.910 -0.028 -2.337 1.00 . A A . 57 VAL H 1 1
6 6454 1 1 57 VAL HA H -2.173 -0.688 -1.689 1.00 . A A . 57 VAL HA 1 1
6 6455 1 1 57 VAL HB H -4.638 -1.819 -0.375 1.00 . A A . 57 VAL HB 1 1
6 6456 1 1 57 VAL HG11 H -3.212 -2.120 1.533 1.00 . A A . 57 VAL HG11 1 1
6 6457 1 1 57 VAL HG12 H -1.889 -1.271 0.733 1.00 . A A . 57 VAL HG12 1 1
6 6458 1 1 57 VAL HG13 H -2.427 -2.837 0.126 1.00 . A A . 57 VAL HG13 1 1
6 6459 1 1 57 VAL HG21 H -3.659 0.924 -0.380 1.00 . A A . 57 VAL HG21 1 1
6 6460 1 1 57 VAL HG22 H -3.776 0.239 1.242 1.00 . A A . 57 VAL HG22 1 1
6 6461 1 1 57 VAL HG23 H -5.194 0.270 0.192 1.00 . A A . 57 VAL HG23 1 1
6 6462 1 1 57 VAL N N -3.970 -0.175 -2.570 1.00 . A A . 57 VAL N 1 1
6 6463 1 1 57 VAL O O -2.176 -3.231 -2.152 1.00 . A A . 57 VAL O 1 1
6 6464 1 1 58 LYS C C -3.241 -4.173 -5.031 1.00 . A A . 58 LYS C 1 1
6 6465 1 1 58 LYS CA C -4.204 -4.090 -3.847 1.00 . A A . 58 LYS CA 1 1
6 6466 1 1 58 LYS CB C -5.633 -4.347 -4.322 1.00 . A A . 58 LYS CB 1 1
6 6467 1 1 58 LYS CD C -7.847 -4.905 -3.268 1.00 . A A . 58 LYS CD 1 1
6 6468 1 1 58 LYS CE C -8.684 -6.028 -2.678 1.00 . A A . 58 LYS CE 1 1
6 6469 1 1 58 LYS CG C -6.398 -5.327 -3.446 1.00 . A A . 58 LYS CG 1 1
6 6470 1 1 58 LYS H H -4.846 -2.147 -3.322 1.00 . A A . 58 LYS H 1 1
6 6471 1 1 58 LYS HA H -3.934 -4.847 -3.128 1.00 . A A . 58 LYS HA 1 1
6 6472 1 1 58 LYS HB2 H -6.170 -3.409 -4.331 1.00 . A A . 58 LYS HB2 1 1
6 6473 1 1 58 LYS HB3 H -5.601 -4.745 -5.326 1.00 . A A . 58 LYS HB3 1 1
6 6474 1 1 58 LYS HD2 H -7.885 -4.054 -2.605 1.00 . A A . 58 LYS HD2 1 1
6 6475 1 1 58 LYS HD3 H -8.253 -4.632 -4.231 1.00 . A A . 58 LYS HD3 1 1
6 6476 1 1 58 LYS HE2 H -8.030 -6.715 -2.164 1.00 . A A . 58 LYS HE2 1 1
6 6477 1 1 58 LYS HE3 H -9.386 -5.605 -1.975 1.00 . A A . 58 LYS HE3 1 1
6 6478 1 1 58 LYS HG2 H -6.372 -6.303 -3.907 1.00 . A A . 58 LYS HG2 1 1
6 6479 1 1 58 LYS HG3 H -5.924 -5.372 -2.476 1.00 . A A . 58 LYS HG3 1 1
6 6480 1 1 58 LYS HZ1 H -8.775 -7.258 -4.364 1.00 . A A . 58 LYS HZ1 1 1
6 6481 1 1 58 LYS HZ2 H -10.015 -6.109 -4.287 1.00 . A A . 58 LYS HZ2 1 1
6 6482 1 1 58 LYS HZ3 H -10.063 -7.474 -3.289 1.00 . A A . 58 LYS HZ3 1 1
6 6483 1 1 58 LYS N N -4.126 -2.796 -3.182 1.00 . A A . 58 LYS N 1 1
6 6484 1 1 58 LYS NZ N -9.437 -6.769 -3.728 1.00 . A A . 58 LYS NZ 1 1
6 6485 1 1 58 LYS O O -2.795 -5.256 -5.399 1.00 . A A . 58 LYS O 1 1
6 6486 1 1 59 LYS C C -0.597 -3.182 -6.405 1.00 . A A . 59 LYS C 1 1
6 6487 1 1 59 LYS CA C -2.060 -2.982 -6.798 1.00 . A A . 59 LYS CA 1 1
6 6488 1 1 59 LYS CB C -2.216 -1.648 -7.534 1.00 . A A . 59 LYS CB 1 1
6 6489 1 1 59 LYS CD C -0.283 -0.380 -8.537 1.00 . A A . 59 LYS CD 1 1
6 6490 1 1 59 LYS CE C -0.706 0.887 -9.265 1.00 . A A . 59 LYS CE 1 1
6 6491 1 1 59 LYS CG C -1.293 -1.502 -8.736 1.00 . A A . 59 LYS CG 1 1
6 6492 1 1 59 LYS H H -3.352 -2.196 -5.314 1.00 . A A . 59 LYS H 1 1
6 6493 1 1 59 LYS HA H -2.349 -3.781 -7.464 1.00 . A A . 59 LYS HA 1 1
6 6494 1 1 59 LYS HB2 H -3.237 -1.559 -7.878 1.00 . A A . 59 LYS HB2 1 1
6 6495 1 1 59 LYS HB3 H -2.007 -0.844 -6.844 1.00 . A A . 59 LYS HB3 1 1
6 6496 1 1 59 LYS HD2 H -0.201 -0.165 -7.482 1.00 . A A . 59 LYS HD2 1 1
6 6497 1 1 59 LYS HD3 H 0.677 -0.699 -8.917 1.00 . A A . 59 LYS HD3 1 1
6 6498 1 1 59 LYS HE2 H -1.174 0.611 -10.198 1.00 . A A . 59 LYS HE2 1 1
6 6499 1 1 59 LYS HE3 H -1.418 1.419 -8.650 1.00 . A A . 59 LYS HE3 1 1
6 6500 1 1 59 LYS HG2 H -0.760 -2.429 -8.883 1.00 . A A . 59 LYS HG2 1 1
6 6501 1 1 59 LYS HG3 H -1.890 -1.285 -9.611 1.00 . A A . 59 LYS HG3 1 1
6 6502 1 1 59 LYS HZ1 H 0.492 2.547 -8.849 1.00 . A A . 59 LYS HZ1 1 1
6 6503 1 1 59 LYS HZ2 H 0.358 2.195 -10.498 1.00 . A A . 59 LYS HZ2 1 1
6 6504 1 1 59 LYS HZ3 H 1.339 1.237 -9.507 1.00 . A A . 59 LYS HZ3 1 1
6 6505 1 1 59 LYS N N -2.949 -3.028 -5.640 1.00 . A A . 59 LYS N 1 1
6 6506 1 1 59 LYS NZ N 0.452 1.778 -9.549 1.00 . A A . 59 LYS NZ 1 1
6 6507 1 1 59 LYS O O 0.149 -3.867 -7.104 1.00 . A A . 59 LYS O 1 1
6 6508 1 1 60 LEU C C 1.478 -4.002 -4.156 1.00 . A A . 60 LEU C 1 1
6 6509 1 1 60 LEU CA C 1.202 -2.674 -4.852 1.00 . A A . 60 LEU CA 1 1
6 6510 1 1 60 LEU CB C 1.554 -1.521 -3.916 1.00 . A A . 60 LEU CB 1 1
6 6511 1 1 60 LEU CD1 C 3.164 0.371 -4.249 1.00 . A A . 60 LEU CD1 1 1
6 6512 1 1 60 LEU CD2 C 3.716 -1.457 -2.640 1.00 . A A . 60 LEU CD2 1 1
6 6513 1 1 60 LEU CG C 3.027 -1.110 -3.949 1.00 . A A . 60 LEU CG 1 1
6 6514 1 1 60 LEU H H -0.814 -2.019 -4.792 1.00 . A A . 60 LEU H 1 1
6 6515 1 1 60 LEU HA H 1.833 -2.610 -5.727 1.00 . A A . 60 LEU HA 1 1
6 6516 1 1 60 LEU HB2 H 0.951 -0.666 -4.189 1.00 . A A . 60 LEU HB2 1 1
6 6517 1 1 60 LEU HB3 H 1.303 -1.811 -2.907 1.00 . A A . 60 LEU HB3 1 1
6 6518 1 1 60 LEU HD11 H 2.825 0.944 -3.398 1.00 . A A . 60 LEU HD11 1 1
6 6519 1 1 60 LEU HD12 H 2.565 0.618 -5.112 1.00 . A A . 60 LEU HD12 1 1
6 6520 1 1 60 LEU HD13 H 4.197 0.601 -4.450 1.00 . A A . 60 LEU HD13 1 1
6 6521 1 1 60 LEU HD21 H 3.941 -2.513 -2.623 1.00 . A A . 60 LEU HD21 1 1
6 6522 1 1 60 LEU HD22 H 3.065 -1.214 -1.813 1.00 . A A . 60 LEU HD22 1 1
6 6523 1 1 60 LEU HD23 H 4.632 -0.893 -2.555 1.00 . A A . 60 LEU HD23 1 1
6 6524 1 1 60 LEU HG H 3.523 -1.653 -4.740 1.00 . A A . 60 LEU HG 1 1
6 6525 1 1 60 LEU N N -0.183 -2.567 -5.303 1.00 . A A . 60 LEU N 1 1
6 6526 1 1 60 LEU O O 2.612 -4.470 -4.134 1.00 . A A . 60 LEU O 1 1
6 6527 1 1 61 GLU C C 0.834 -7.006 -3.881 1.00 . A A . 61 GLU C 1 1
6 6528 1 1 61 GLU CA C 0.594 -5.872 -2.888 1.00 . A A . 61 GLU CA 1 1
6 6529 1 1 61 GLU CB C -0.654 -6.158 -2.055 1.00 . A A . 61 GLU CB 1 1
6 6530 1 1 61 GLU CD C -1.346 -7.741 -0.212 1.00 . A A . 61 GLU CD 1 1
6 6531 1 1 61 GLU CG C -0.350 -6.691 -0.666 1.00 . A A . 61 GLU CG 1 1
6 6532 1 1 61 GLU H H -0.435 -4.180 -3.624 1.00 . A A . 61 GLU H 1 1
6 6533 1 1 61 GLU HA H 1.447 -5.795 -2.231 1.00 . A A . 61 GLU HA 1 1
6 6534 1 1 61 GLU HB2 H -1.219 -5.245 -1.950 1.00 . A A . 61 GLU HB2 1 1
6 6535 1 1 61 GLU HB3 H -1.258 -6.885 -2.572 1.00 . A A . 61 GLU HB3 1 1
6 6536 1 1 61 GLU HG2 H 0.637 -7.130 -0.670 1.00 . A A . 61 GLU HG2 1 1
6 6537 1 1 61 GLU HG3 H -0.375 -5.866 0.030 1.00 . A A . 61 GLU HG3 1 1
6 6538 1 1 61 GLU N N 0.445 -4.601 -3.583 1.00 . A A . 61 GLU N 1 1
6 6539 1 1 61 GLU O O 1.674 -7.878 -3.656 1.00 . A A . 61 GLU O 1 1
6 6540 1 1 61 GLU OE1 O -1.658 -8.647 -1.013 1.00 . A A . 61 GLU OE1 1 1
6 6541 1 1 61 GLU OE2 O -1.814 -7.655 0.942 1.00 . A A . 61 GLU OE2 1 1
6 6542 1 1 62 GLU C C 1.481 -7.802 -6.837 1.00 . A A . 62 GLU C 1 1
6 6543 1 1 62 GLU CA C 0.207 -7.996 -6.019 1.00 . A A . 62 GLU CA 1 1
6 6544 1 1 62 GLU CB C -1.016 -7.947 -6.937 1.00 . A A . 62 GLU CB 1 1
6 6545 1 1 62 GLU CD C -2.884 -9.248 -8.028 1.00 . A A . 62 GLU CD 1 1
6 6546 1 1 62 GLU CG C -1.558 -9.319 -7.297 1.00 . A A . 62 GLU CG 1 1
6 6547 1 1 62 GLU H H -0.561 -6.258 -5.096 1.00 . A A . 62 GLU H 1 1
6 6548 1 1 62 GLU HA H 0.245 -8.961 -5.537 1.00 . A A . 62 GLU HA 1 1
6 6549 1 1 62 GLU HB2 H -1.800 -7.393 -6.443 1.00 . A A . 62 GLU HB2 1 1
6 6550 1 1 62 GLU HB3 H -0.749 -7.436 -7.850 1.00 . A A . 62 GLU HB3 1 1
6 6551 1 1 62 GLU HG2 H -0.842 -9.821 -7.931 1.00 . A A . 62 GLU HG2 1 1
6 6552 1 1 62 GLU HG3 H -1.693 -9.886 -6.388 1.00 . A A . 62 GLU HG3 1 1
6 6553 1 1 62 GLU N N 0.089 -6.981 -4.980 1.00 . A A . 62 GLU N 1 1
6 6554 1 1 62 GLU O O 2.011 -8.750 -7.413 1.00 . A A . 62 GLU O 1 1
6 6555 1 1 62 GLU OE1 O -3.896 -8.894 -7.388 1.00 . A A . 62 GLU OE1 1 1
6 6556 1 1 62 GLU OE2 O -2.911 -9.548 -9.240 1.00 . A A . 62 GLU OE2 1 1
6 6557 1 1 63 GLU C C 4.394 -6.938 -7.064 1.00 . A A . 63 GLU C 1 1
6 6558 1 1 63 GLU CA C 3.165 -6.242 -7.649 1.00 . A A . 63 GLU CA 1 1
6 6559 1 1 63 GLU CB C 3.379 -4.726 -7.664 1.00 . A A . 63 GLU CB 1 1
6 6560 1 1 63 GLU CD C 4.748 -4.098 -9.692 1.00 . A A . 63 GLU CD 1 1
6 6561 1 1 63 GLU CG C 3.371 -4.124 -9.060 1.00 . A A . 63 GLU CG 1 1
6 6562 1 1 63 GLU H H 1.489 -5.849 -6.421 1.00 . A A . 63 GLU H 1 1
6 6563 1 1 63 GLU HA H 3.021 -6.586 -8.663 1.00 . A A . 63 GLU HA 1 1
6 6564 1 1 63 GLU HB2 H 2.592 -4.259 -7.091 1.00 . A A . 63 GLU HB2 1 1
6 6565 1 1 63 GLU HB3 H 4.330 -4.500 -7.204 1.00 . A A . 63 GLU HB3 1 1
6 6566 1 1 63 GLU HG2 H 2.714 -4.709 -9.687 1.00 . A A . 63 GLU HG2 1 1
6 6567 1 1 63 GLU HG3 H 3.000 -3.111 -8.997 1.00 . A A . 63 GLU HG3 1 1
6 6568 1 1 63 GLU N N 1.960 -6.565 -6.893 1.00 . A A . 63 GLU N 1 1
6 6569 1 1 63 GLU O O 5.068 -7.706 -7.747 1.00 . A A . 63 GLU O 1 1
6 6570 1 1 63 GLU OE1 O 5.746 -4.192 -8.946 1.00 . A A . 63 GLU OE1 1 1
6 6571 1 1 63 GLU OE2 O 4.830 -3.984 -10.934 1.00 . A A . 63 GLU OE2 1 1
6 6572 1 1 64 ILE C C 5.871 -8.754 -5.243 1.00 . A A . 64 ILE C 1 1
6 6573 1 1 64 ILE CA C 5.832 -7.232 -5.112 1.00 . A A . 64 ILE CA 1 1
6 6574 1 1 64 ILE CB C 5.834 -6.863 -3.612 1.00 . A A . 64 ILE CB 1 1
6 6575 1 1 64 ILE CD1 C 5.598 -4.928 -1.971 1.00 . A A . 64 ILE CD1 1 1
6 6576 1 1 64 ILE CG1 C 5.652 -5.354 -3.424 1.00 . A A . 64 ILE CG1 1 1
6 6577 1 1 64 ILE CG2 C 7.124 -7.329 -2.954 1.00 . A A . 64 ILE CG2 1 1
6 6578 1 1 64 ILE H H 4.108 -6.029 -5.316 1.00 . A A . 64 ILE H 1 1
6 6579 1 1 64 ILE HA H 6.728 -6.823 -5.561 1.00 . A A . 64 ILE HA 1 1
6 6580 1 1 64 ILE HB H 5.012 -7.379 -3.138 1.00 . A A . 64 ILE HB 1 1
6 6581 1 1 64 ILE HD11 H 6.071 -3.964 -1.860 1.00 . A A . 64 ILE HD11 1 1
6 6582 1 1 64 ILE HD12 H 6.116 -5.655 -1.364 1.00 . A A . 64 ILE HD12 1 1
6 6583 1 1 64 ILE HD13 H 4.566 -4.862 -1.652 1.00 . A A . 64 ILE HD13 1 1
6 6584 1 1 64 ILE HG12 H 6.477 -4.838 -3.890 1.00 . A A . 64 ILE HG12 1 1
6 6585 1 1 64 ILE HG13 H 4.731 -5.044 -3.893 1.00 . A A . 64 ILE HG13 1 1
6 6586 1 1 64 ILE HG21 H 7.063 -7.170 -1.888 1.00 . A A . 64 ILE HG21 1 1
6 6587 1 1 64 ILE HG22 H 7.956 -6.768 -3.354 1.00 . A A . 64 ILE HG22 1 1
6 6588 1 1 64 ILE HG23 H 7.271 -8.380 -3.153 1.00 . A A . 64 ILE HG23 1 1
6 6589 1 1 64 ILE N N 4.681 -6.652 -5.799 1.00 . A A . 64 ILE N 1 1
6 6590 1 1 64 ILE O O 6.940 -9.361 -5.172 1.00 . A A . 64 ILE O 1 1
6 6591 1 1 65 LYS C C 5.577 -11.330 -6.640 1.00 . A A . 65 LYS C 1 1
6 6592 1 1 65 LYS CA C 4.627 -10.824 -5.557 1.00 . A A . 65 LYS CA 1 1
6 6593 1 1 65 LYS CB C 3.192 -11.256 -5.870 1.00 . A A . 65 LYS CB 1 1
6 6594 1 1 65 LYS CD C 2.127 -10.843 -3.632 1.00 . A A . 65 LYS CD 1 1
6 6595 1 1 65 LYS CE C 1.890 -11.483 -2.275 1.00 . A A . 65 LYS CE 1 1
6 6596 1 1 65 LYS CG C 2.477 -11.883 -4.685 1.00 . A A . 65 LYS CG 1 1
6 6597 1 1 65 LYS H H 3.885 -8.839 -5.470 1.00 . A A . 65 LYS H 1 1
6 6598 1 1 65 LYS HA H 4.923 -11.255 -4.611 1.00 . A A . 65 LYS HA 1 1
6 6599 1 1 65 LYS HB2 H 2.630 -10.390 -6.183 1.00 . A A . 65 LYS HB2 1 1
6 6600 1 1 65 LYS HB3 H 3.211 -11.976 -6.674 1.00 . A A . 65 LYS HB3 1 1
6 6601 1 1 65 LYS HD2 H 2.942 -10.140 -3.551 1.00 . A A . 65 LYS HD2 1 1
6 6602 1 1 65 LYS HD3 H 1.230 -10.323 -3.938 1.00 . A A . 65 LYS HD3 1 1
6 6603 1 1 65 LYS HE2 H 1.732 -10.702 -1.546 1.00 . A A . 65 LYS HE2 1 1
6 6604 1 1 65 LYS HE3 H 1.008 -12.104 -2.332 1.00 . A A . 65 LYS HE3 1 1
6 6605 1 1 65 LYS HG2 H 1.567 -12.349 -5.032 1.00 . A A . 65 LYS HG2 1 1
6 6606 1 1 65 LYS HG3 H 3.120 -12.628 -4.242 1.00 . A A . 65 LYS HG3 1 1
6 6607 1 1 65 LYS HZ1 H 3.931 -11.923 -2.221 1.00 . A A . 65 LYS HZ1 1 1
6 6608 1 1 65 LYS HZ2 H 2.935 -13.290 -2.198 1.00 . A A . 65 LYS HZ2 1 1
6 6609 1 1 65 LYS HZ3 H 3.101 -12.342 -0.806 1.00 . A A . 65 LYS HZ3 1 1
6 6610 1 1 65 LYS N N 4.707 -9.370 -5.426 1.00 . A A . 65 LYS N 1 1
6 6611 1 1 65 LYS NZ N 3.045 -12.318 -1.845 1.00 . A A . 65 LYS NZ 1 1
6 6612 1 1 65 LYS O O 6.209 -12.375 -6.486 1.00 . A A . 65 LYS O 1 1
6 6613 1 1 66 LYS C C 7.904 -10.235 -8.699 1.00 . A A . 66 LYS C 1 1
6 6614 1 1 66 LYS CA C 6.561 -10.945 -8.832 1.00 . A A . 66 LYS CA 1 1
6 6615 1 1 66 LYS CB C 5.913 -10.593 -10.173 1.00 . A A . 66 LYS CB 1 1
6 6616 1 1 66 LYS CD C 5.382 -12.664 -11.494 1.00 . A A . 66 LYS CD 1 1
6 6617 1 1 66 LYS CE C 5.492 -12.200 -12.937 1.00 . A A . 66 LYS CE 1 1
6 6618 1 1 66 LYS CG C 4.827 -11.569 -10.598 1.00 . A A . 66 LYS CG 1 1
6 6619 1 1 66 LYS H H 5.156 -9.750 -7.792 1.00 . A A . 66 LYS H 1 1
6 6620 1 1 66 LYS HA H 6.723 -12.011 -8.787 1.00 . A A . 66 LYS HA 1 1
6 6621 1 1 66 LYS HB2 H 5.474 -9.610 -10.101 1.00 . A A . 66 LYS HB2 1 1
6 6622 1 1 66 LYS HB3 H 6.676 -10.582 -10.937 1.00 . A A . 66 LYS HB3 1 1
6 6623 1 1 66 LYS HD2 H 6.364 -12.942 -11.141 1.00 . A A . 66 LYS HD2 1 1
6 6624 1 1 66 LYS HD3 H 4.725 -13.520 -11.449 1.00 . A A . 66 LYS HD3 1 1
6 6625 1 1 66 LYS HE2 H 4.531 -12.319 -13.415 1.00 . A A . 66 LYS HE2 1 1
6 6626 1 1 66 LYS HE3 H 5.770 -11.156 -12.945 1.00 . A A . 66 LYS HE3 1 1
6 6627 1 1 66 LYS HG2 H 4.399 -12.022 -9.716 1.00 . A A . 66 LYS HG2 1 1
6 6628 1 1 66 LYS HG3 H 4.062 -11.030 -11.135 1.00 . A A . 66 LYS HG3 1 1
6 6629 1 1 66 LYS HZ1 H 6.326 -12.906 -14.717 1.00 . A A . 66 LYS HZ1 1 1
6 6630 1 1 66 LYS HZ2 H 6.471 -13.981 -13.419 1.00 . A A . 66 LYS HZ2 1 1
6 6631 1 1 66 LYS HZ3 H 7.462 -12.612 -13.497 1.00 . A A . 66 LYS HZ3 1 1
6 6632 1 1 66 LYS N N 5.680 -10.577 -7.730 1.00 . A A . 66 LYS N 1 1
6 6633 1 1 66 LYS NZ N 6.509 -12.979 -13.696 1.00 . A A . 66 LYS NZ 1 1
6 6634 1 1 66 LYS O O 8.931 -10.867 -8.454 1.00 . A A . 66 LYS O 1 1
6 6635 1 1 67 LEU C C 10.009 -8.330 -9.944 1.00 . A A . 67 LEU C 1 1
6 6636 1 1 67 LEU CA C 9.090 -8.104 -8.746 1.00 . A A . 67 LEU CA 1 1
6 6637 1 1 67 LEU CB C 9.833 -8.424 -7.445 1.00 . A A . 67 LEU CB 1 1
6 6638 1 1 67 LEU CD1 C 9.198 -6.911 -5.547 1.00 . A A . 67 LEU CD1 1 1
6 6639 1 1 67 LEU CD2 C 11.609 -7.443 -5.966 1.00 . A A . 67 LEU CD2 1 1
6 6640 1 1 67 LEU CG C 10.247 -7.210 -6.608 1.00 . A A . 67 LEU CG 1 1
6 6641 1 1 67 LEU H H 7.031 -8.473 -9.046 1.00 . A A . 67 LEU H 1 1
6 6642 1 1 67 LEU HA H 8.787 -7.069 -8.730 1.00 . A A . 67 LEU HA 1 1
6 6643 1 1 67 LEU HB2 H 9.194 -9.046 -6.841 1.00 . A A . 67 LEU HB2 1 1
6 6644 1 1 67 LEU HB3 H 10.722 -8.983 -7.690 1.00 . A A . 67 LEU HB3 1 1
6 6645 1 1 67 LEU HD11 H 8.556 -6.115 -5.891 1.00 . A A . 67 LEU HD11 1 1
6 6646 1 1 67 LEU HD12 H 9.686 -6.610 -4.632 1.00 . A A . 67 LEU HD12 1 1
6 6647 1 1 67 LEU HD13 H 8.607 -7.797 -5.365 1.00 . A A . 67 LEU HD13 1 1
6 6648 1 1 67 LEU HD21 H 12.315 -6.723 -6.350 1.00 . A A . 67 LEU HD21 1 1
6 6649 1 1 67 LEU HD22 H 11.952 -8.441 -6.196 1.00 . A A . 67 LEU HD22 1 1
6 6650 1 1 67 LEU HD23 H 11.528 -7.329 -4.895 1.00 . A A . 67 LEU HD23 1 1
6 6651 1 1 67 LEU HG H 10.323 -6.349 -7.251 1.00 . A A . 67 LEU HG 1 1
6 6652 1 1 67 LEU N N 7.883 -8.914 -8.855 1.00 . A A . 67 LEU N 1 1
6 6653 1 1 67 LEU O O 9.936 -7.531 -10.903 1.00 . A A . 67 LEU O 1 1
6 6654 1 1 67 LEU OXT O 10.794 -9.300 -9.912 1.00 . A A . 67 LEU OXT 1 1
6 6655 2 2 1 HTS C1 C 6.865 1.841 2.829 1.00 . B A . 101 HTS C1 1 1
6 6656 2 2 1 HTS C2 C 6.797 0.658 2.102 1.00 . B A . 101 HTS C2 1 1
6 6657 2 2 1 HTS C3 C 7.962 0.102 1.599 1.00 . B A . 101 HTS C3 1 1
6 6658 2 2 1 HTS C4 C 9.179 0.718 1.817 1.00 . B A . 101 HTS C4 1 1
6 6659 2 2 1 HTS C5 C 9.238 1.896 2.542 1.00 . B A . 101 HTS C5 1 1
6 6660 2 2 1 HTS C6 C 8.078 2.459 3.049 1.00 . B A . 101 HTS C6 1 1
6 6661 2 2 1 HTS H4 H 10.084 0.281 1.421 1.00 . B A . 101 HTS H4 1 1
6 6662 2 2 1 HTS H5 H 10.191 2.373 2.718 1.00 . B A . 101 HTS H5 1 1
6 6663 2 2 1 HTS H6 H 8.127 3.378 3.615 1.00 . B A . 101 HTS H6 1 1
6 6664 2 2 1 HTS HO1 H 5.752 3.345 3.278 1.00 . B A . 101 HTS HO1 1 1
6 6665 2 2 1 HTS O1 O 5.702 2.387 3.325 1.00 . B A . 101 HTS O1 1 1
6 6666 2 2 1 HTS S1 S 5.196 0.002 1.906 1.00 . B A . 101 HTS S1 1 1
7 6667 1 1 1 GLY C C -14.548 -2.301 13.434 1.00 . A A . 1 GLY C 1 1
7 6668 1 1 1 GLY CA C -15.722 -3.032 14.053 1.00 . A A . 1 GLY CA 1 1
7 6669 1 1 1 GLY H1 H -16.433 -3.581 15.940 1.00 . A A . 1 GLY H1 1 1
7 6670 1 1 1 GLY H2 H -16.049 -1.939 15.803 1.00 . A A . 1 GLY H2 1 1
7 6671 1 1 1 GLY H3 H -14.814 -3.087 15.934 1.00 . A A . 1 GLY H3 1 1
7 6672 1 1 1 GLY HA2 H -15.655 -4.080 13.798 1.00 . A A . 1 GLY HA2 1 1
7 6673 1 1 1 GLY HA3 H -16.638 -2.631 13.646 1.00 . A A . 1 GLY HA3 1 1
7 6674 1 1 1 GLY N N -15.757 -2.900 15.536 1.00 . A A . 1 GLY N 1 1
7 6675 1 1 1 GLY O O -14.430 -1.082 13.560 1.00 . A A . 1 GLY O 1 1
7 6676 1 1 2 SER C C -12.632 -2.521 10.599 1.00 . A A . 2 SER C 1 1
7 6677 1 1 2 SER CA C -12.506 -2.462 12.117 1.00 . A A . 2 SER CA 1 1
7 6678 1 1 2 SER CB C -11.237 -3.191 12.564 1.00 . A A . 2 SER CB 1 1
7 6679 1 1 2 SER H H -13.827 -4.013 12.694 1.00 . A A . 2 SER H 1 1
7 6680 1 1 2 SER HA H -12.442 -1.429 12.422 1.00 . A A . 2 SER HA 1 1
7 6681 1 1 2 SER HB2 H -10.410 -2.881 11.944 1.00 . A A . 2 SER HB2 1 1
7 6682 1 1 2 SER HB3 H -11.027 -2.945 13.595 1.00 . A A . 2 SER HB3 1 1
7 6683 1 1 2 SER HG H -11.375 -4.846 11.525 1.00 . A A . 2 SER HG 1 1
7 6684 1 1 2 SER N N -13.677 -3.046 12.760 1.00 . A A . 2 SER N 1 1
7 6685 1 1 2 SER O O -12.597 -3.598 10.004 1.00 . A A . 2 SER O 1 1
7 6686 1 1 2 SER OG O -11.389 -4.595 12.450 1.00 . A A . 2 SER OG 1 1
7 6687 1 1 3 ARG C C -11.723 -0.536 7.914 1.00 . A A . 3 ARG C 1 1
7 6688 1 1 3 ARG CA C -12.910 -1.274 8.527 1.00 . A A . 3 ARG CA 1 1
7 6689 1 1 3 ARG CB C -14.215 -0.568 8.150 1.00 . A A . 3 ARG CB 1 1
7 6690 1 1 3 ARG CD C -14.603 0.013 5.735 1.00 . A A . 3 ARG CD 1 1
7 6691 1 1 3 ARG CG C -14.795 -1.031 6.822 1.00 . A A . 3 ARG CG 1 1
7 6692 1 1 3 ARG CZ C -15.555 0.591 3.537 1.00 . A A . 3 ARG CZ 1 1
7 6693 1 1 3 ARG H H -12.799 -0.530 10.505 1.00 . A A . 3 ARG H 1 1
7 6694 1 1 3 ARG HA H -12.931 -2.281 8.138 1.00 . A A . 3 ARG HA 1 1
7 6695 1 1 3 ARG HB2 H -14.946 -0.755 8.923 1.00 . A A . 3 ARG HB2 1 1
7 6696 1 1 3 ARG HB3 H -14.032 0.494 8.089 1.00 . A A . 3 ARG HB3 1 1
7 6697 1 1 3 ARG HD2 H -14.792 0.990 6.153 1.00 . A A . 3 ARG HD2 1 1
7 6698 1 1 3 ARG HD3 H -13.582 -0.036 5.382 1.00 . A A . 3 ARG HD3 1 1
7 6699 1 1 3 ARG HE H -16.104 -0.975 4.645 1.00 . A A . 3 ARG HE 1 1
7 6700 1 1 3 ARG HG2 H -14.301 -1.943 6.523 1.00 . A A . 3 ARG HG2 1 1
7 6701 1 1 3 ARG HG3 H -15.851 -1.217 6.948 1.00 . A A . 3 ARG HG3 1 1
7 6702 1 1 3 ARG HH11 H -14.115 1.855 4.184 1.00 . A A . 3 ARG HH11 1 1
7 6703 1 1 3 ARG HH12 H -14.800 2.240 2.642 1.00 . A A . 3 ARG HH12 1 1
7 6704 1 1 3 ARG HH21 H -17.007 -0.471 2.615 1.00 . A A . 3 ARG HH21 1 1
7 6705 1 1 3 ARG HH22 H -16.443 0.920 1.750 1.00 . A A . 3 ARG HH22 1 1
7 6706 1 1 3 ARG N N -12.779 -1.355 9.977 1.00 . A A . 3 ARG N 1 1
7 6707 1 1 3 ARG NE N -15.504 -0.200 4.605 1.00 . A A . 3 ARG NE 1 1
7 6708 1 1 3 ARG NH1 N -14.757 1.649 3.448 1.00 . A A . 3 ARG NH1 1 1
7 6709 1 1 3 ARG NH2 N -16.405 0.325 2.553 1.00 . A A . 3 ARG NH2 1 1
7 6710 1 1 3 ARG O O -10.919 -1.125 7.192 1.00 . A A . 3 ARG O 1 1
7 6711 1 1 4 VAL C C -9.264 1.386 8.515 1.00 . A A . 4 VAL C 1 1
7 6712 1 1 4 VAL CA C -10.531 1.573 7.688 1.00 . A A . 4 VAL CA 1 1
7 6713 1 1 4 VAL CB C -10.905 3.067 7.673 1.00 . A A . 4 VAL CB 1 1
7 6714 1 1 4 VAL CG1 C -9.851 3.875 6.933 1.00 . A A . 4 VAL CG1 1 1
7 6715 1 1 4 VAL CG2 C -12.278 3.269 7.050 1.00 . A A . 4 VAL CG2 1 1
7 6716 1 1 4 VAL H H -12.292 1.169 8.790 1.00 . A A . 4 VAL H 1 1
7 6717 1 1 4 VAL HA H -10.335 1.261 6.671 1.00 . A A . 4 VAL HA 1 1
7 6718 1 1 4 VAL HB H -10.942 3.418 8.694 1.00 . A A . 4 VAL HB 1 1
7 6719 1 1 4 VAL HG11 H -9.125 4.252 7.637 1.00 . A A . 4 VAL HG11 1 1
7 6720 1 1 4 VAL HG12 H -10.324 4.703 6.424 1.00 . A A . 4 VAL HG12 1 1
7 6721 1 1 4 VAL HG13 H -9.356 3.244 6.209 1.00 . A A . 4 VAL HG13 1 1
7 6722 1 1 4 VAL HG21 H -13.034 3.223 7.820 1.00 . A A . 4 VAL HG21 1 1
7 6723 1 1 4 VAL HG22 H -12.459 2.492 6.321 1.00 . A A . 4 VAL HG22 1 1
7 6724 1 1 4 VAL HG23 H -12.315 4.233 6.566 1.00 . A A . 4 VAL HG23 1 1
7 6725 1 1 4 VAL N N -11.621 0.756 8.209 1.00 . A A . 4 VAL N 1 1
7 6726 1 1 4 VAL O O -8.163 1.296 7.970 1.00 . A A . 4 VAL O 1 1
7 6727 1 1 5 LYS C C -7.501 -0.103 10.359 1.00 . A A . 5 LYS C 1 1
7 6728 1 1 5 LYS CA C -8.292 1.146 10.735 1.00 . A A . 5 LYS CA 1 1
7 6729 1 1 5 LYS CB C -8.773 1.043 12.183 1.00 . A A . 5 LYS CB 1 1
7 6730 1 1 5 LYS CD C -10.314 2.882 12.935 1.00 . A A . 5 LYS CD 1 1
7 6731 1 1 5 LYS CE C -10.400 4.374 12.660 1.00 . A A . 5 LYS CE 1 1
7 6732 1 1 5 LYS CG C -8.877 2.387 12.885 1.00 . A A . 5 LYS CG 1 1
7 6733 1 1 5 LYS H H -10.327 1.402 10.209 1.00 . A A . 5 LYS H 1 1
7 6734 1 1 5 LYS HA H -7.649 2.007 10.637 1.00 . A A . 5 LYS HA 1 1
7 6735 1 1 5 LYS HB2 H -9.748 0.578 12.194 1.00 . A A . 5 LYS HB2 1 1
7 6736 1 1 5 LYS HB3 H -8.083 0.424 12.737 1.00 . A A . 5 LYS HB3 1 1
7 6737 1 1 5 LYS HD2 H -10.891 2.354 12.192 1.00 . A A . 5 LYS HD2 1 1
7 6738 1 1 5 LYS HD3 H -10.718 2.682 13.917 1.00 . A A . 5 LYS HD3 1 1
7 6739 1 1 5 LYS HE2 H -9.614 4.874 13.205 1.00 . A A . 5 LYS HE2 1 1
7 6740 1 1 5 LYS HE3 H -10.263 4.539 11.601 1.00 . A A . 5 LYS HE3 1 1
7 6741 1 1 5 LYS HG2 H -8.507 2.284 13.895 1.00 . A A . 5 LYS HG2 1 1
7 6742 1 1 5 LYS HG3 H -8.275 3.108 12.351 1.00 . A A . 5 LYS HG3 1 1
7 6743 1 1 5 LYS HZ1 H -11.809 4.901 14.108 1.00 . A A . 5 LYS HZ1 1 1
7 6744 1 1 5 LYS HZ2 H -12.488 4.397 12.644 1.00 . A A . 5 LYS HZ2 1 1
7 6745 1 1 5 LYS HZ3 H -11.787 5.932 12.766 1.00 . A A . 5 LYS HZ3 1 1
7 6746 1 1 5 LYS N N -9.425 1.326 9.834 1.00 . A A . 5 LYS N 1 1
7 6747 1 1 5 LYS NZ N -11.712 4.940 13.073 1.00 . A A . 5 LYS NZ 1 1
7 6748 1 1 5 LYS O O -6.280 -0.149 10.513 1.00 . A A . 5 LYS O 1 1
7 6749 1 1 6 ALA C C -6.799 -2.173 8.151 1.00 . A A . 6 ALA C 1 1
7 6750 1 1 6 ALA CA C -7.580 -2.358 9.449 1.00 . A A . 6 ALA CA 1 1
7 6751 1 1 6 ALA CB C -8.629 -3.447 9.286 1.00 . A A . 6 ALA CB 1 1
7 6752 1 1 6 ALA H H -9.177 -1.008 9.757 1.00 . A A . 6 ALA H 1 1
7 6753 1 1 6 ALA HA H -6.898 -2.660 10.231 1.00 . A A . 6 ALA HA 1 1
7 6754 1 1 6 ALA HB1 H -9.579 -2.998 9.035 1.00 . A A . 6 ALA HB1 1 1
7 6755 1 1 6 ALA HB2 H -8.724 -3.998 10.210 1.00 . A A . 6 ALA HB2 1 1
7 6756 1 1 6 ALA HB3 H -8.330 -4.120 8.496 1.00 . A A . 6 ALA HB3 1 1
7 6757 1 1 6 ALA N N -8.208 -1.110 9.859 1.00 . A A . 6 ALA N 1 1
7 6758 1 1 6 ALA O O -5.851 -2.907 7.872 1.00 . A A . 6 ALA O 1 1
7 6759 1 1 7 LEU C C -5.162 -0.322 6.296 1.00 . A A . 7 LEU C 1 1
7 6760 1 1 7 LEU CA C -6.560 -0.900 6.086 1.00 . A A . 7 LEU CA 1 1
7 6761 1 1 7 LEU CB C -7.412 0.084 5.278 1.00 . A A . 7 LEU CB 1 1
7 6762 1 1 7 LEU CD1 C -8.258 0.899 3.064 1.00 . A A . 7 LEU CD1 1 1
7 6763 1 1 7 LEU CD2 C -6.093 -0.347 3.191 1.00 . A A . 7 LEU CD2 1 1
7 6764 1 1 7 LEU CG C -7.489 -0.202 3.778 1.00 . A A . 7 LEU CG 1 1
7 6765 1 1 7 LEU H H -7.975 -0.642 7.635 1.00 . A A . 7 LEU H 1 1
7 6766 1 1 7 LEU HA H -6.476 -1.826 5.536 1.00 . A A . 7 LEU HA 1 1
7 6767 1 1 7 LEU HB2 H -8.415 0.070 5.677 1.00 . A A . 7 LEU HB2 1 1
7 6768 1 1 7 LEU HB3 H -7.004 1.075 5.411 1.00 . A A . 7 LEU HB3 1 1
7 6769 1 1 7 LEU HD11 H -8.149 1.824 3.610 1.00 . A A . 7 LEU HD11 1 1
7 6770 1 1 7 LEU HD12 H -9.302 0.633 3.011 1.00 . A A . 7 LEU HD12 1 1
7 6771 1 1 7 LEU HD13 H -7.866 1.022 2.065 1.00 . A A . 7 LEU HD13 1 1
7 6772 1 1 7 LEU HD21 H -5.777 -1.378 3.264 1.00 . A A . 7 LEU HD21 1 1
7 6773 1 1 7 LEU HD22 H -5.406 0.279 3.741 1.00 . A A . 7 LEU HD22 1 1
7 6774 1 1 7 LEU HD23 H -6.104 -0.046 2.155 1.00 . A A . 7 LEU HD23 1 1
7 6775 1 1 7 LEU HG H -8.017 -1.131 3.623 1.00 . A A . 7 LEU HG 1 1
7 6776 1 1 7 LEU N N -7.210 -1.188 7.359 1.00 . A A . 7 LEU N 1 1
7 6777 1 1 7 LEU O O -4.258 -0.555 5.494 1.00 . A A . 7 LEU O 1 1
7 6778 1 1 8 GLU C C -2.709 0.041 8.209 1.00 . A A . 8 GLU C 1 1
7 6779 1 1 8 GLU CA C -3.711 1.062 7.677 1.00 . A A . 8 GLU CA 1 1
7 6780 1 1 8 GLU CB C -3.900 2.189 8.694 1.00 . A A . 8 GLU CB 1 1
7 6781 1 1 8 GLU CD C -5.296 4.195 9.335 1.00 . A A . 8 GLU CD 1 1
7 6782 1 1 8 GLU CG C -4.833 3.288 8.211 1.00 . A A . 8 GLU CG 1 1
7 6783 1 1 8 GLU H H -5.757 0.597 7.968 1.00 . A A . 8 GLU H 1 1
7 6784 1 1 8 GLU HA H -3.324 1.481 6.761 1.00 . A A . 8 GLU HA 1 1
7 6785 1 1 8 GLU HB2 H -4.307 1.774 9.604 1.00 . A A . 8 GLU HB2 1 1
7 6786 1 1 8 GLU HB3 H -2.938 2.630 8.907 1.00 . A A . 8 GLU HB3 1 1
7 6787 1 1 8 GLU HG2 H -4.314 3.886 7.477 1.00 . A A . 8 GLU HG2 1 1
7 6788 1 1 8 GLU HG3 H -5.700 2.832 7.755 1.00 . A A . 8 GLU HG3 1 1
7 6789 1 1 8 GLU N N -4.996 0.441 7.371 1.00 . A A . 8 GLU N 1 1
7 6790 1 1 8 GLU O O -1.503 0.184 8.008 1.00 . A A . 8 GLU O 1 1
7 6791 1 1 8 GLU OE1 O -4.587 4.280 10.359 1.00 . A A . 8 GLU OE1 1 1
7 6792 1 1 8 GLU OE2 O -6.367 4.821 9.189 1.00 . A A . 8 GLU OE2 1 1
7 6793 1 1 9 GLU C C -1.875 -2.986 8.355 1.00 . A A . 9 GLU C 1 1
7 6794 1 1 9 GLU CA C -2.345 -2.023 9.443 1.00 . A A . 9 GLU CA 1 1
7 6795 1 1 9 GLU CB C -3.077 -2.790 10.548 1.00 . A A . 9 GLU CB 1 1
7 6796 1 1 9 GLU CD C -4.572 -4.780 10.979 1.00 . A A . 9 GLU CD 1 1
7 6797 1 1 9 GLU CG C -4.234 -3.637 10.042 1.00 . A A . 9 GLU CG 1 1
7 6798 1 1 9 GLU H H -4.178 -1.049 9.018 1.00 . A A . 9 GLU H 1 1
7 6799 1 1 9 GLU HA H -1.481 -1.536 9.871 1.00 . A A . 9 GLU HA 1 1
7 6800 1 1 9 GLU HB2 H -2.374 -3.441 11.045 1.00 . A A . 9 GLU HB2 1 1
7 6801 1 1 9 GLU HB3 H -3.467 -2.082 11.264 1.00 . A A . 9 GLU HB3 1 1
7 6802 1 1 9 GLU HG2 H -5.102 -3.007 9.940 1.00 . A A . 9 GLU HG2 1 1
7 6803 1 1 9 GLU HG3 H -3.971 -4.046 9.078 1.00 . A A . 9 GLU HG3 1 1
7 6804 1 1 9 GLU N N -3.208 -0.986 8.887 1.00 . A A . 9 GLU N 1 1
7 6805 1 1 9 GLU O O -0.832 -3.627 8.488 1.00 . A A . 9 GLU O 1 1
7 6806 1 1 9 GLU OE1 O -4.250 -4.678 12.181 1.00 . A A . 9 GLU OE1 1 1
7 6807 1 1 9 GLU OE2 O -5.158 -5.778 10.509 1.00 . A A . 9 GLU OE2 1 1
7 6808 1 1 10 LYS C C -1.068 -3.477 5.444 1.00 . A A . 10 LYS C 1 1
7 6809 1 1 10 LYS CA C -2.317 -3.967 6.170 1.00 . A A . 10 LYS CA 1 1
7 6810 1 1 10 LYS CB C -3.494 -4.052 5.193 1.00 . A A . 10 LYS CB 1 1
7 6811 1 1 10 LYS CD C -5.553 -5.460 4.883 1.00 . A A . 10 LYS CD 1 1
7 6812 1 1 10 LYS CE C -6.033 -6.579 3.972 1.00 . A A . 10 LYS CE 1 1
7 6813 1 1 10 LYS CG C -4.039 -5.460 5.018 1.00 . A A . 10 LYS CG 1 1
7 6814 1 1 10 LYS H H -3.470 -2.548 7.232 1.00 . A A . 10 LYS H 1 1
7 6815 1 1 10 LYS HA H -2.123 -4.950 6.573 1.00 . A A . 10 LYS HA 1 1
7 6816 1 1 10 LYS HB2 H -4.292 -3.423 5.558 1.00 . A A . 10 LYS HB2 1 1
7 6817 1 1 10 LYS HB3 H -3.176 -3.688 4.228 1.00 . A A . 10 LYS HB3 1 1
7 6818 1 1 10 LYS HD2 H -5.991 -5.593 5.861 1.00 . A A . 10 LYS HD2 1 1
7 6819 1 1 10 LYS HD3 H -5.868 -4.512 4.471 1.00 . A A . 10 LYS HD3 1 1
7 6820 1 1 10 LYS HE2 H -6.841 -6.206 3.361 1.00 . A A . 10 LYS HE2 1 1
7 6821 1 1 10 LYS HE3 H -5.214 -6.885 3.338 1.00 . A A . 10 LYS HE3 1 1
7 6822 1 1 10 LYS HG2 H -3.609 -5.894 4.126 1.00 . A A . 10 LYS HG2 1 1
7 6823 1 1 10 LYS HG3 H -3.762 -6.053 5.877 1.00 . A A . 10 LYS HG3 1 1
7 6824 1 1 10 LYS HZ1 H -7.482 -7.588 5.086 1.00 . A A . 10 LYS HZ1 1 1
7 6825 1 1 10 LYS HZ2 H -5.894 -7.925 5.563 1.00 . A A . 10 LYS HZ2 1 1
7 6826 1 1 10 LYS HZ3 H -6.511 -8.605 4.142 1.00 . A A . 10 LYS HZ3 1 1
7 6827 1 1 10 LYS N N -2.651 -3.083 7.281 1.00 . A A . 10 LYS N 1 1
7 6828 1 1 10 LYS NZ N -6.514 -7.756 4.746 1.00 . A A . 10 LYS NZ 1 1
7 6829 1 1 10 LYS O O -0.116 -4.230 5.243 1.00 . A A . 10 LYS O 1 1
7 6830 1 1 11 VAL C C 1.264 -1.495 5.244 1.00 . A A . 11 VAL C 1 1
7 6831 1 1 11 VAL CA C 0.040 -1.605 4.345 1.00 . A A . 11 VAL CA 1 1
7 6832 1 1 11 VAL CB C -0.315 -0.208 3.803 1.00 . A A . 11 VAL CB 1 1
7 6833 1 1 11 VAL CG1 C 0.803 0.326 2.917 1.00 . A A . 11 VAL CG1 1 1
7 6834 1 1 11 VAL CG2 C -1.636 -0.246 3.048 1.00 . A A . 11 VAL CG2 1 1
7 6835 1 1 11 VAL H H -1.876 -1.662 5.241 1.00 . A A . 11 VAL H 1 1
7 6836 1 1 11 VAL HA H 0.285 -2.244 3.512 1.00 . A A . 11 VAL HA 1 1
7 6837 1 1 11 VAL HB H -0.426 0.463 4.642 1.00 . A A . 11 VAL HB 1 1
7 6838 1 1 11 VAL HG11 H 1.427 -0.494 2.591 1.00 . A A . 11 VAL HG11 1 1
7 6839 1 1 11 VAL HG12 H 1.400 1.032 3.476 1.00 . A A . 11 VAL HG12 1 1
7 6840 1 1 11 VAL HG13 H 0.377 0.818 2.055 1.00 . A A . 11 VAL HG13 1 1
7 6841 1 1 11 VAL HG21 H -2.053 -1.242 3.098 1.00 . A A . 11 VAL HG21 1 1
7 6842 1 1 11 VAL HG22 H -1.471 0.024 2.015 1.00 . A A . 11 VAL HG22 1 1
7 6843 1 1 11 VAL HG23 H -2.327 0.455 3.495 1.00 . A A . 11 VAL HG23 1 1
7 6844 1 1 11 VAL N N -1.085 -2.208 5.051 1.00 . A A . 11 VAL N 1 1
7 6845 1 1 11 VAL O O 2.395 -1.528 4.770 1.00 . A A . 11 VAL O 1 1
7 6846 1 1 12 LYS C C 3.018 -2.461 7.463 1.00 . A A . 12 LYS C 1 1
7 6847 1 1 12 LYS CA C 2.107 -1.239 7.516 1.00 . A A . 12 LYS CA 1 1
7 6848 1 1 12 LYS CB C 1.537 -1.073 8.925 1.00 . A A . 12 LYS CB 1 1
7 6849 1 1 12 LYS CD C 3.470 -1.236 10.524 1.00 . A A . 12 LYS CD 1 1
7 6850 1 1 12 LYS CE C 2.809 -2.168 11.526 1.00 . A A . 12 LYS CE 1 1
7 6851 1 1 12 LYS CG C 2.457 -0.313 9.867 1.00 . A A . 12 LYS CG 1 1
7 6852 1 1 12 LYS H H 0.101 -1.338 6.847 1.00 . A A . 12 LYS H 1 1
7 6853 1 1 12 LYS HA H 2.686 -0.364 7.263 1.00 . A A . 12 LYS HA 1 1
7 6854 1 1 12 LYS HB2 H 0.601 -0.537 8.861 1.00 . A A . 12 LYS HB2 1 1
7 6855 1 1 12 LYS HB3 H 1.355 -2.051 9.345 1.00 . A A . 12 LYS HB3 1 1
7 6856 1 1 12 LYS HD2 H 3.951 -1.828 9.760 1.00 . A A . 12 LYS HD2 1 1
7 6857 1 1 12 LYS HD3 H 4.209 -0.637 11.036 1.00 . A A . 12 LYS HD3 1 1
7 6858 1 1 12 LYS HE2 H 1.744 -2.177 11.344 1.00 . A A . 12 LYS HE2 1 1
7 6859 1 1 12 LYS HE3 H 3.204 -3.164 11.388 1.00 . A A . 12 LYS HE3 1 1
7 6860 1 1 12 LYS HG2 H 2.985 0.444 9.306 1.00 . A A . 12 LYS HG2 1 1
7 6861 1 1 12 LYS HG3 H 1.860 0.157 10.635 1.00 . A A . 12 LYS HG3 1 1
7 6862 1 1 12 LYS HZ1 H 2.381 -2.206 13.571 1.00 . A A . 12 LYS HZ1 1 1
7 6863 1 1 12 LYS HZ2 H 2.943 -0.711 13.016 1.00 . A A . 12 LYS HZ2 1 1
7 6864 1 1 12 LYS HZ3 H 4.022 -1.996 13.218 1.00 . A A . 12 LYS HZ3 1 1
7 6865 1 1 12 LYS N N 1.025 -1.358 6.540 1.00 . A A . 12 LYS N 1 1
7 6866 1 1 12 LYS NZ N 3.056 -1.741 12.931 1.00 . A A . 12 LYS NZ 1 1
7 6867 1 1 12 LYS O O 4.235 -2.345 7.598 1.00 . A A . 12 LYS O 1 1
7 6868 1 1 13 ALA C C 3.780 -4.989 5.749 1.00 . A A . 13 ALA C 1 1
7 6869 1 1 13 ALA CA C 3.185 -4.867 7.145 1.00 . A A . 13 ALA CA 1 1
7 6870 1 1 13 ALA CB C 2.299 -6.065 7.461 1.00 . A A . 13 ALA CB 1 1
7 6871 1 1 13 ALA H H 1.447 -3.651 7.121 1.00 . A A . 13 ALA H 1 1
7 6872 1 1 13 ALA HA H 3.985 -4.829 7.871 1.00 . A A . 13 ALA HA 1 1
7 6873 1 1 13 ALA HB1 H 2.377 -6.791 6.666 1.00 . A A . 13 ALA HB1 1 1
7 6874 1 1 13 ALA HB2 H 1.274 -5.740 7.553 1.00 . A A . 13 ALA HB2 1 1
7 6875 1 1 13 ALA HB3 H 2.619 -6.513 8.390 1.00 . A A . 13 ALA HB3 1 1
7 6876 1 1 13 ALA N N 2.421 -3.627 7.244 1.00 . A A . 13 ALA N 1 1
7 6877 1 1 13 ALA O O 4.794 -5.655 5.538 1.00 . A A . 13 ALA O 1 1
7 6878 1 1 14 LEU C C 4.909 -3.609 3.267 1.00 . A A . 14 LEU C 1 1
7 6879 1 1 14 LEU CA C 3.551 -4.297 3.418 1.00 . A A . 14 LEU CA 1 1
7 6880 1 1 14 LEU CB C 2.488 -3.562 2.599 1.00 . A A . 14 LEU CB 1 1
7 6881 1 1 14 LEU CD1 C 0.962 -3.843 0.643 1.00 . A A . 14 LEU CD1 1 1
7 6882 1 1 14 LEU CD2 C 3.312 -3.073 0.282 1.00 . A A . 14 LEU CD2 1 1
7 6883 1 1 14 LEU CG C 2.400 -3.951 1.124 1.00 . A A . 14 LEU CG 1 1
7 6884 1 1 14 LEU H H 2.337 -3.803 5.061 1.00 . A A . 14 LEU H 1 1
7 6885 1 1 14 LEU HA H 3.626 -5.315 3.071 1.00 . A A . 14 LEU HA 1 1
7 6886 1 1 14 LEU HB2 H 1.527 -3.758 3.052 1.00 . A A . 14 LEU HB2 1 1
7 6887 1 1 14 LEU HB3 H 2.681 -2.501 2.663 1.00 . A A . 14 LEU HB3 1 1
7 6888 1 1 14 LEU HD11 H 0.565 -2.875 0.911 1.00 . A A . 14 LEU HD11 1 1
7 6889 1 1 14 LEU HD12 H 0.369 -4.616 1.109 1.00 . A A . 14 LEU HD12 1 1
7 6890 1 1 14 LEU HD13 H 0.930 -3.961 -0.430 1.00 . A A . 14 LEU HD13 1 1
7 6891 1 1 14 LEU HD21 H 3.504 -3.559 -0.663 1.00 . A A . 14 LEU HD21 1 1
7 6892 1 1 14 LEU HD22 H 4.244 -2.916 0.804 1.00 . A A . 14 LEU HD22 1 1
7 6893 1 1 14 LEU HD23 H 2.832 -2.121 0.106 1.00 . A A . 14 LEU HD23 1 1
7 6894 1 1 14 LEU HG H 2.717 -4.977 1.008 1.00 . A A . 14 LEU HG 1 1
7 6895 1 1 14 LEU N N 3.131 -4.317 4.808 1.00 . A A . 14 LEU N 1 1
7 6896 1 1 14 LEU O O 5.639 -3.854 2.308 1.00 . A A . 14 LEU O 1 1
7 6897 1 1 15 GLU C C 7.653 -2.845 4.657 1.00 . A A . 15 GLU C 1 1
7 6898 1 1 15 GLU CA C 6.476 -1.984 4.202 1.00 . A A . 15 GLU CA 1 1
7 6899 1 1 15 GLU CB C 6.340 -0.748 5.098 1.00 . A A . 15 GLU CB 1 1
7 6900 1 1 15 GLU CD C 8.156 -0.295 6.794 1.00 . A A . 15 GLU CD 1 1
7 6901 1 1 15 GLU CG C 7.655 -0.039 5.386 1.00 . A A . 15 GLU CG 1 1
7 6902 1 1 15 GLU H H 4.596 -2.579 4.948 1.00 . A A . 15 GLU H 1 1
7 6903 1 1 15 GLU HA H 6.656 -1.665 3.190 1.00 . A A . 15 GLU HA 1 1
7 6904 1 1 15 GLU HB2 H 5.678 -0.044 4.618 1.00 . A A . 15 GLU HB2 1 1
7 6905 1 1 15 GLU HB3 H 5.905 -1.049 6.040 1.00 . A A . 15 GLU HB3 1 1
7 6906 1 1 15 GLU HG2 H 8.398 -0.389 4.686 1.00 . A A . 15 GLU HG2 1 1
7 6907 1 1 15 GLU HG3 H 7.510 1.022 5.258 1.00 . A A . 15 GLU HG3 1 1
7 6908 1 1 15 GLU N N 5.225 -2.733 4.218 1.00 . A A . 15 GLU N 1 1
7 6909 1 1 15 GLU O O 8.650 -2.972 3.947 1.00 . A A . 15 GLU O 1 1
7 6910 1 1 15 GLU OE1 O 7.806 -1.346 7.369 1.00 . A A . 15 GLU OE1 1 1
7 6911 1 1 15 GLU OE2 O 8.900 0.558 7.322 1.00 . A A . 15 GLU OE2 1 1
7 6912 1 1 16 GLU C C 9.114 -5.266 5.369 1.00 . A A . 16 GLU C 1 1
7 6913 1 1 16 GLU CA C 8.595 -4.265 6.401 1.00 . A A . 16 GLU CA 1 1
7 6914 1 1 16 GLU CB C 8.087 -5.008 7.637 1.00 . A A . 16 GLU CB 1 1
7 6915 1 1 16 GLU CD C 6.573 -6.861 8.448 1.00 . A A . 16 GLU CD 1 1
7 6916 1 1 16 GLU CG C 6.817 -5.806 7.386 1.00 . A A . 16 GLU CG 1 1
7 6917 1 1 16 GLU H H 6.719 -3.279 6.369 1.00 . A A . 16 GLU H 1 1
7 6918 1 1 16 GLU HA H 9.408 -3.618 6.694 1.00 . A A . 16 GLU HA 1 1
7 6919 1 1 16 GLU HB2 H 8.854 -5.690 7.973 1.00 . A A . 16 GLU HB2 1 1
7 6920 1 1 16 GLU HB3 H 7.887 -4.291 8.418 1.00 . A A . 16 GLU HB3 1 1
7 6921 1 1 16 GLU HG2 H 5.977 -5.128 7.376 1.00 . A A . 16 GLU HG2 1 1
7 6922 1 1 16 GLU HG3 H 6.898 -6.293 6.426 1.00 . A A . 16 GLU HG3 1 1
7 6923 1 1 16 GLU N N 7.535 -3.425 5.847 1.00 . A A . 16 GLU N 1 1
7 6924 1 1 16 GLU O O 10.269 -5.688 5.429 1.00 . A A . 16 GLU O 1 1
7 6925 1 1 16 GLU OE1 O 7.466 -7.707 8.660 1.00 . A A . 16 GLU OE1 1 1
7 6926 1 1 16 GLU OE2 O 5.488 -6.840 9.066 1.00 . A A . 16 GLU OE2 1 1
7 6927 1 1 17 LYS C C 9.510 -5.935 2.324 1.00 . A A . 17 LYS C 1 1
7 6928 1 1 17 LYS CA C 8.632 -6.593 3.386 1.00 . A A . 17 LYS CA 1 1
7 6929 1 1 17 LYS CB C 7.381 -7.184 2.733 1.00 . A A . 17 LYS CB 1 1
7 6930 1 1 17 LYS CD C 6.608 -9.270 1.564 1.00 . A A . 17 LYS CD 1 1
7 6931 1 1 17 LYS CE C 6.278 -9.627 0.123 1.00 . A A . 17 LYS CE 1 1
7 6932 1 1 17 LYS CG C 7.683 -8.198 1.642 1.00 . A A . 17 LYS CG 1 1
7 6933 1 1 17 LYS H H 7.348 -5.274 4.431 1.00 . A A . 17 LYS H 1 1
7 6934 1 1 17 LYS HA H 9.191 -7.390 3.853 1.00 . A A . 17 LYS HA 1 1
7 6935 1 1 17 LYS HB2 H 6.788 -7.671 3.493 1.00 . A A . 17 LYS HB2 1 1
7 6936 1 1 17 LYS HB3 H 6.802 -6.382 2.299 1.00 . A A . 17 LYS HB3 1 1
7 6937 1 1 17 LYS HD2 H 6.959 -10.156 2.072 1.00 . A A . 17 LYS HD2 1 1
7 6938 1 1 17 LYS HD3 H 5.714 -8.905 2.048 1.00 . A A . 17 LYS HD3 1 1
7 6939 1 1 17 LYS HE2 H 7.082 -9.285 -0.513 1.00 . A A . 17 LYS HE2 1 1
7 6940 1 1 17 LYS HE3 H 6.189 -10.700 0.043 1.00 . A A . 17 LYS HE3 1 1
7 6941 1 1 17 LYS HG2 H 7.736 -7.686 0.693 1.00 . A A . 17 LYS HG2 1 1
7 6942 1 1 17 LYS HG3 H 8.633 -8.667 1.854 1.00 . A A . 17 LYS HG3 1 1
7 6943 1 1 17 LYS HZ1 H 4.204 -9.628 -0.119 1.00 . A A . 17 LYS HZ1 1 1
7 6944 1 1 17 LYS HZ2 H 5.037 -8.823 -1.352 1.00 . A A . 17 LYS HZ2 1 1
7 6945 1 1 17 LYS HZ3 H 4.860 -8.094 0.164 1.00 . A A . 17 LYS HZ3 1 1
7 6946 1 1 17 LYS N N 8.256 -5.642 4.427 1.00 . A A . 17 LYS N 1 1
7 6947 1 1 17 LYS NZ N 5.006 -8.999 -0.327 1.00 . A A . 17 LYS NZ 1 1
7 6948 1 1 17 LYS O O 10.473 -6.534 1.844 1.00 . A A . 17 LYS O 1 1
7 6949 1 1 18 VAL C C 11.217 -3.396 1.521 1.00 . A A . 18 VAL C 1 1
7 6950 1 1 18 VAL CA C 9.928 -3.970 0.946 1.00 . A A . 18 VAL CA 1 1
7 6951 1 1 18 VAL CB C 9.109 -2.817 0.345 1.00 . A A . 18 VAL CB 1 1
7 6952 1 1 18 VAL CG1 C 9.807 -2.252 -0.883 1.00 . A A . 18 VAL CG1 1 1
7 6953 1 1 18 VAL CG2 C 7.698 -3.273 0.003 1.00 . A A . 18 VAL CG2 1 1
7 6954 1 1 18 VAL H H 8.393 -4.278 2.374 1.00 . A A . 18 VAL H 1 1
7 6955 1 1 18 VAL HA H 10.173 -4.656 0.152 1.00 . A A . 18 VAL HA 1 1
7 6956 1 1 18 VAL HB H 9.047 -2.036 1.083 1.00 . A A . 18 VAL HB 1 1
7 6957 1 1 18 VAL HG11 H 10.863 -2.152 -0.682 1.00 . A A . 18 VAL HG11 1 1
7 6958 1 1 18 VAL HG12 H 9.392 -1.283 -1.119 1.00 . A A . 18 VAL HG12 1 1
7 6959 1 1 18 VAL HG13 H 9.661 -2.920 -1.720 1.00 . A A . 18 VAL HG13 1 1
7 6960 1 1 18 VAL HG21 H 7.719 -3.861 -0.903 1.00 . A A . 18 VAL HG21 1 1
7 6961 1 1 18 VAL HG22 H 7.067 -2.408 -0.144 1.00 . A A . 18 VAL HG22 1 1
7 6962 1 1 18 VAL HG23 H 7.305 -3.870 0.811 1.00 . A A . 18 VAL HG23 1 1
7 6963 1 1 18 VAL N N 9.171 -4.702 1.957 1.00 . A A . 18 VAL N 1 1
7 6964 1 1 18 VAL O O 12.278 -3.493 0.906 1.00 . A A . 18 VAL O 1 1
7 6965 1 1 19 LYS C C 13.461 -3.148 3.389 1.00 . A A . 19 LYS C 1 1
7 6966 1 1 19 LYS CA C 12.276 -2.184 3.350 1.00 . A A . 19 LYS CA 1 1
7 6967 1 1 19 LYS CB C 11.921 -1.749 4.772 1.00 . A A . 19 LYS CB 1 1
7 6968 1 1 19 LYS CD C 11.649 0.673 5.395 1.00 . A A . 19 LYS CD 1 1
7 6969 1 1 19 LYS CE C 12.168 1.584 4.293 1.00 . A A . 19 LYS CE 1 1
7 6970 1 1 19 LYS CG C 10.972 -0.564 4.826 1.00 . A A . 19 LYS CG 1 1
7 6971 1 1 19 LYS H H 10.242 -2.732 3.137 1.00 . A A . 19 LYS H 1 1
7 6972 1 1 19 LYS HA H 12.554 -1.313 2.777 1.00 . A A . 19 LYS HA 1 1
7 6973 1 1 19 LYS HB2 H 11.457 -2.579 5.284 1.00 . A A . 19 LYS HB2 1 1
7 6974 1 1 19 LYS HB3 H 12.830 -1.480 5.291 1.00 . A A . 19 LYS HB3 1 1
7 6975 1 1 19 LYS HD2 H 10.935 1.219 5.992 1.00 . A A . 19 LYS HD2 1 1
7 6976 1 1 19 LYS HD3 H 12.477 0.364 6.015 1.00 . A A . 19 LYS HD3 1 1
7 6977 1 1 19 LYS HE2 H 13.246 1.569 4.310 1.00 . A A . 19 LYS HE2 1 1
7 6978 1 1 19 LYS HE3 H 11.817 1.214 3.341 1.00 . A A . 19 LYS HE3 1 1
7 6979 1 1 19 LYS HG2 H 10.627 -0.345 3.826 1.00 . A A . 19 LYS HG2 1 1
7 6980 1 1 19 LYS HG3 H 10.131 -0.822 5.450 1.00 . A A . 19 LYS HG3 1 1
7 6981 1 1 19 LYS HZ1 H 12.348 3.503 5.099 1.00 . A A . 19 LYS HZ1 1 1
7 6982 1 1 19 LYS HZ2 H 10.748 2.999 4.885 1.00 . A A . 19 LYS HZ2 1 1
7 6983 1 1 19 LYS HZ3 H 11.671 3.472 3.548 1.00 . A A . 19 LYS HZ3 1 1
7 6984 1 1 19 LYS N N 11.117 -2.787 2.698 1.00 . A A . 19 LYS N 1 1
7 6985 1 1 19 LYS NZ N 11.702 2.987 4.468 1.00 . A A . 19 LYS NZ 1 1
7 6986 1 1 19 LYS O O 14.617 -2.725 3.372 1.00 . A A . 19 LYS O 1 1
7 6987 1 1 20 ALA C C 14.619 -5.905 2.082 1.00 . A A . 20 ALA C 1 1
7 6988 1 1 20 ALA CA C 14.211 -5.463 3.486 1.00 . A A . 20 ALA CA 1 1
7 6989 1 1 20 ALA CB C 13.746 -6.659 4.302 1.00 . A A . 20 ALA CB 1 1
7 6990 1 1 20 ALA H H 12.227 -4.721 3.453 1.00 . A A . 20 ALA H 1 1
7 6991 1 1 20 ALA HA H 15.072 -5.035 3.980 1.00 . A A . 20 ALA HA 1 1
7 6992 1 1 20 ALA HB1 H 12.732 -6.911 4.026 1.00 . A A . 20 ALA HB1 1 1
7 6993 1 1 20 ALA HB2 H 13.782 -6.413 5.353 1.00 . A A . 20 ALA HB2 1 1
7 6994 1 1 20 ALA HB3 H 14.392 -7.502 4.107 1.00 . A A . 20 ALA HB3 1 1
7 6995 1 1 20 ALA N N 13.167 -4.443 3.443 1.00 . A A . 20 ALA N 1 1
7 6996 1 1 20 ALA O O 15.638 -6.570 1.903 1.00 . A A . 20 ALA O 1 1
7 6997 1 1 21 LEU C C 15.313 -5.145 -0.818 1.00 . A A . 21 LEU C 1 1
7 6998 1 1 21 LEU CA C 14.087 -5.886 -0.294 1.00 . A A . 21 LEU CA 1 1
7 6999 1 1 21 LEU CB C 12.868 -5.561 -1.155 1.00 . A A . 21 LEU CB 1 1
7 7000 1 1 21 LEU CD1 C 11.172 -6.275 -2.853 1.00 . A A . 21 LEU CD1 1 1
7 7001 1 1 21 LEU CD2 C 13.577 -6.889 -3.158 1.00 . A A . 21 LEU CD2 1 1
7 7002 1 1 21 LEU CG C 12.465 -6.650 -2.148 1.00 . A A . 21 LEU CG 1 1
7 7003 1 1 21 LEU H H 13.020 -5.004 1.295 1.00 . A A . 21 LEU H 1 1
7 7004 1 1 21 LEU HA H 14.276 -6.948 -0.335 1.00 . A A . 21 LEU HA 1 1
7 7005 1 1 21 LEU HB2 H 12.031 -5.378 -0.498 1.00 . A A . 21 LEU HB2 1 1
7 7006 1 1 21 LEU HB3 H 13.072 -4.659 -1.707 1.00 . A A . 21 LEU HB3 1 1
7 7007 1 1 21 LEU HD11 H 11.397 -5.857 -3.822 1.00 . A A . 21 LEU HD11 1 1
7 7008 1 1 21 LEU HD12 H 10.638 -5.546 -2.260 1.00 . A A . 21 LEU HD12 1 1
7 7009 1 1 21 LEU HD13 H 10.559 -7.156 -2.974 1.00 . A A . 21 LEU HD13 1 1
7 7010 1 1 21 LEU HD21 H 14.089 -5.959 -3.357 1.00 . A A . 21 LEU HD21 1 1
7 7011 1 1 21 LEU HD22 H 13.154 -7.270 -4.076 1.00 . A A . 21 LEU HD22 1 1
7 7012 1 1 21 LEU HD23 H 14.278 -7.608 -2.760 1.00 . A A . 21 LEU HD23 1 1
7 7013 1 1 21 LEU HG H 12.296 -7.571 -1.610 1.00 . A A . 21 LEU HG 1 1
7 7014 1 1 21 LEU N N 13.817 -5.532 1.091 1.00 . A A . 21 LEU N 1 1
7 7015 1 1 21 LEU O O 16.360 -5.745 -1.057 1.00 . A A . 21 LEU O 1 1
7 7016 1 1 22 GLY C C 15.920 -2.283 -2.761 1.00 . A A . 22 GLY C 1 1
7 7017 1 1 22 GLY CA C 16.275 -3.029 -1.489 1.00 . A A . 22 GLY CA 1 1
7 7018 1 1 22 GLY H H 14.315 -3.411 -0.786 1.00 . A A . 22 GLY H 1 1
7 7019 1 1 22 GLY HA2 H 16.552 -2.313 -0.730 1.00 . A A . 22 GLY HA2 1 1
7 7020 1 1 22 GLY HA3 H 17.118 -3.674 -1.686 1.00 . A A . 22 GLY HA3 1 1
7 7021 1 1 22 GLY N N 15.174 -3.834 -0.994 1.00 . A A . 22 GLY N 1 1
7 7022 1 1 22 GLY O O 15.554 -1.108 -2.717 1.00 . A A . 22 GLY O 1 1
7 7023 1 1 23 GLY C C 15.996 -3.260 -6.345 1.00 . A A . 23 GLY C 1 1
7 7024 1 1 23 GLY CA C 15.714 -2.345 -5.169 1.00 . A A . 23 GLY CA 1 1
7 7025 1 1 23 GLY H H 16.327 -3.900 -3.868 1.00 . A A . 23 GLY H 1 1
7 7026 1 1 23 GLY HA2 H 14.667 -2.079 -5.177 1.00 . A A . 23 GLY HA2 1 1
7 7027 1 1 23 GLY HA3 H 16.305 -1.448 -5.275 1.00 . A A . 23 GLY HA3 1 1
7 7028 1 1 23 GLY N N 16.030 -2.966 -3.896 1.00 . A A . 23 GLY N 1 1
7 7029 1 1 23 GLY O O 16.927 -4.064 -6.306 1.00 . A A . 23 GLY O 1 1
7 7030 1 1 24 GLY C C 14.627 -3.432 -9.779 1.00 . A A . 24 GLY C 1 1
7 7031 1 1 24 GLY CA C 15.372 -3.966 -8.571 1.00 . A A . 24 GLY CA 1 1
7 7032 1 1 24 GLY H H 14.462 -2.480 -7.368 1.00 . A A . 24 GLY H 1 1
7 7033 1 1 24 GLY HA2 H 16.426 -4.012 -8.804 1.00 . A A . 24 GLY HA2 1 1
7 7034 1 1 24 GLY HA3 H 15.017 -4.963 -8.355 1.00 . A A . 24 GLY HA3 1 1
7 7035 1 1 24 GLY N N 15.189 -3.137 -7.394 1.00 . A A . 24 GLY N 1 1
7 7036 1 1 24 GLY O O 14.169 -4.202 -10.623 1.00 . A A . 24 GLY O 1 1
7 7037 1 1 25 GLY C C 12.316 -1.406 -10.753 1.00 . A A . 25 GLY C 1 1
7 7038 1 1 25 GLY CA C 13.812 -1.500 -10.980 1.00 . A A . 25 GLY CA 1 1
7 7039 1 1 25 GLY H H 14.892 -1.548 -9.159 1.00 . A A . 25 GLY H 1 1
7 7040 1 1 25 GLY HA2 H 14.205 -0.505 -11.132 1.00 . A A . 25 GLY HA2 1 1
7 7041 1 1 25 GLY HA3 H 13.993 -2.088 -11.867 1.00 . A A . 25 GLY HA3 1 1
7 7042 1 1 25 GLY N N 14.506 -2.112 -9.863 1.00 . A A . 25 GLY N 1 1
7 7043 1 1 25 GLY O O 11.798 -0.341 -10.415 1.00 . A A . 25 GLY O 1 1
7 7044 1 1 26 ARG C C 9.807 -2.281 -9.298 1.00 . A A . 26 ARG C 1 1
7 7045 1 1 26 ARG CA C 10.174 -2.562 -10.755 1.00 . A A . 26 ARG CA 1 1
7 7046 1 1 26 ARG CB C 9.624 -3.922 -11.224 1.00 . A A . 26 ARG CB 1 1
7 7047 1 1 26 ARG CD C 7.550 -4.395 -9.873 1.00 . A A . 26 ARG CD 1 1
7 7048 1 1 26 ARG CG C 8.998 -4.781 -10.130 1.00 . A A . 26 ARG CG 1 1
7 7049 1 1 26 ARG CZ C 6.145 -4.688 -11.884 1.00 . A A . 26 ARG CZ 1 1
7 7050 1 1 26 ARG H H 12.088 -3.339 -11.211 1.00 . A A . 26 ARG H 1 1
7 7051 1 1 26 ARG HA H 9.746 -1.783 -11.370 1.00 . A A . 26 ARG HA 1 1
7 7052 1 1 26 ARG HB2 H 8.872 -3.747 -11.978 1.00 . A A . 26 ARG HB2 1 1
7 7053 1 1 26 ARG HB3 H 10.433 -4.483 -11.668 1.00 . A A . 26 ARG HB3 1 1
7 7054 1 1 26 ARG HD2 H 7.316 -4.603 -8.841 1.00 . A A . 26 ARG HD2 1 1
7 7055 1 1 26 ARG HD3 H 7.432 -3.339 -10.061 1.00 . A A . 26 ARG HD3 1 1
7 7056 1 1 26 ARG HE H 6.346 -6.027 -10.419 1.00 . A A . 26 ARG HE 1 1
7 7057 1 1 26 ARG HG2 H 9.034 -5.815 -10.439 1.00 . A A . 26 ARG HG2 1 1
7 7058 1 1 26 ARG HG3 H 9.562 -4.660 -9.217 1.00 . A A . 26 ARG HG3 1 1
7 7059 1 1 26 ARG HH11 H 7.120 -2.915 -11.815 1.00 . A A . 26 ARG HH11 1 1
7 7060 1 1 26 ARG HH12 H 6.128 -3.162 -13.211 1.00 . A A . 26 ARG HH12 1 1
7 7061 1 1 26 ARG HH21 H 5.044 -6.341 -12.254 1.00 . A A . 26 ARG HH21 1 1
7 7062 1 1 26 ARG HH22 H 4.950 -5.102 -13.460 1.00 . A A . 26 ARG HH22 1 1
7 7063 1 1 26 ARG N N 11.619 -2.522 -10.941 1.00 . A A . 26 ARG N 1 1
7 7064 1 1 26 ARG NE N 6.625 -5.139 -10.726 1.00 . A A . 26 ARG NE 1 1
7 7065 1 1 26 ARG NH1 N 6.493 -3.489 -12.339 1.00 . A A . 26 ARG NH1 1 1
7 7066 1 1 26 ARG NH2 N 5.312 -5.439 -12.591 1.00 . A A . 26 ARG NH2 1 1
7 7067 1 1 26 ARG O O 8.726 -1.771 -9.006 1.00 . A A . 26 ARG O 1 1
7 7068 1 1 27 ILE C C 10.468 -0.919 -6.626 1.00 . A A . 27 ILE C 1 1
7 7069 1 1 27 ILE CA C 10.496 -2.407 -6.965 1.00 . A A . 27 ILE CA 1 1
7 7070 1 1 27 ILE CB C 11.584 -3.093 -6.116 1.00 . A A . 27 ILE CB 1 1
7 7071 1 1 27 ILE CD1 C 13.120 -5.118 -6.274 1.00 . A A . 27 ILE CD1 1 1
7 7072 1 1 27 ILE CG1 C 11.736 -4.560 -6.525 1.00 . A A . 27 ILE CG1 1 1
7 7073 1 1 27 ILE CG2 C 11.252 -2.984 -4.634 1.00 . A A . 27 ILE CG2 1 1
7 7074 1 1 27 ILE H H 11.561 -3.021 -8.686 1.00 . A A . 27 ILE H 1 1
7 7075 1 1 27 ILE HA H 9.541 -2.842 -6.708 1.00 . A A . 27 ILE HA 1 1
7 7076 1 1 27 ILE HB H 12.519 -2.582 -6.288 1.00 . A A . 27 ILE HB 1 1
7 7077 1 1 27 ILE HD11 H 13.506 -5.545 -7.187 1.00 . A A . 27 ILE HD11 1 1
7 7078 1 1 27 ILE HD12 H 13.067 -5.883 -5.514 1.00 . A A . 27 ILE HD12 1 1
7 7079 1 1 27 ILE HD13 H 13.773 -4.325 -5.942 1.00 . A A . 27 ILE HD13 1 1
7 7080 1 1 27 ILE HG12 H 11.032 -5.158 -5.964 1.00 . A A . 27 ILE HG12 1 1
7 7081 1 1 27 ILE HG13 H 11.523 -4.658 -7.579 1.00 . A A . 27 ILE HG13 1 1
7 7082 1 1 27 ILE HG21 H 11.630 -3.852 -4.116 1.00 . A A . 27 ILE HG21 1 1
7 7083 1 1 27 ILE HG22 H 10.181 -2.927 -4.510 1.00 . A A . 27 ILE HG22 1 1
7 7084 1 1 27 ILE HG23 H 11.710 -2.094 -4.228 1.00 . A A . 27 ILE HG23 1 1
7 7085 1 1 27 ILE N N 10.718 -2.620 -8.390 1.00 . A A . 27 ILE N 1 1
7 7086 1 1 27 ILE O O 9.799 -0.501 -5.682 1.00 . A A . 27 ILE O 1 1
7 7087 1 1 28 GLU C C 9.864 1.930 -7.154 1.00 . A A . 28 GLU C 1 1
7 7088 1 1 28 GLU CA C 11.262 1.318 -7.173 1.00 . A A . 28 GLU CA 1 1
7 7089 1 1 28 GLU CB C 12.109 1.987 -8.257 1.00 . A A . 28 GLU CB 1 1
7 7090 1 1 28 GLU CD C 13.072 4.280 -8.697 1.00 . A A . 28 GLU CD 1 1
7 7091 1 1 28 GLU CG C 12.989 3.111 -7.735 1.00 . A A . 28 GLU CG 1 1
7 7092 1 1 28 GLU H H 11.718 -0.515 -8.133 1.00 . A A . 28 GLU H 1 1
7 7093 1 1 28 GLU HA H 11.727 1.484 -6.212 1.00 . A A . 28 GLU HA 1 1
7 7094 1 1 28 GLU HB2 H 12.747 1.242 -8.711 1.00 . A A . 28 GLU HB2 1 1
7 7095 1 1 28 GLU HB3 H 11.453 2.393 -9.013 1.00 . A A . 28 GLU HB3 1 1
7 7096 1 1 28 GLU HG2 H 12.583 3.463 -6.799 1.00 . A A . 28 GLU HG2 1 1
7 7097 1 1 28 GLU HG3 H 13.985 2.725 -7.572 1.00 . A A . 28 GLU HG3 1 1
7 7098 1 1 28 GLU N N 11.202 -0.123 -7.398 1.00 . A A . 28 GLU N 1 1
7 7099 1 1 28 GLU O O 9.497 2.630 -6.211 1.00 . A A . 28 GLU O 1 1
7 7100 1 1 28 GLU OE1 O 12.029 4.922 -8.943 1.00 . A A . 28 GLU OE1 1 1
7 7101 1 1 28 GLU OE2 O 14.180 4.554 -9.203 1.00 . A A . 28 GLU OE2 1 1
7 7102 1 1 29 GLU C C 6.886 1.753 -7.101 1.00 . A A . 29 GLU C 1 1
7 7103 1 1 29 GLU CA C 7.727 2.184 -8.300 1.00 . A A . 29 GLU CA 1 1
7 7104 1 1 29 GLU CB C 7.069 1.707 -9.598 1.00 . A A . 29 GLU CB 1 1
7 7105 1 1 29 GLU CD C 5.477 3.625 -10.015 1.00 . A A . 29 GLU CD 1 1
7 7106 1 1 29 GLU CG C 5.618 2.139 -9.745 1.00 . A A . 29 GLU CG 1 1
7 7107 1 1 29 GLU H H 9.434 1.094 -8.919 1.00 . A A . 29 GLU H 1 1
7 7108 1 1 29 GLU HA H 7.787 3.262 -8.312 1.00 . A A . 29 GLU HA 1 1
7 7109 1 1 29 GLU HB2 H 7.626 2.101 -10.435 1.00 . A A . 29 GLU HB2 1 1
7 7110 1 1 29 GLU HB3 H 7.105 0.628 -9.629 1.00 . A A . 29 GLU HB3 1 1
7 7111 1 1 29 GLU HG2 H 5.175 1.597 -10.567 1.00 . A A . 29 GLU HG2 1 1
7 7112 1 1 29 GLU HG3 H 5.090 1.901 -8.833 1.00 . A A . 29 GLU HG3 1 1
7 7113 1 1 29 GLU N N 9.086 1.660 -8.199 1.00 . A A . 29 GLU N 1 1
7 7114 1 1 29 GLU O O 5.971 2.462 -6.683 1.00 . A A . 29 GLU O 1 1
7 7115 1 1 29 GLU OE1 O 6.429 4.375 -9.714 1.00 . A A . 29 GLU OE1 1 1
7 7116 1 1 29 GLU OE2 O 4.415 4.038 -10.525 1.00 . A A . 29 GLU OE2 1 1
7 7117 1 1 30 LEU C C 6.799 0.839 -4.137 1.00 . A A . 30 LEU C 1 1
7 7118 1 1 30 LEU CA C 6.479 0.054 -5.406 1.00 . A A . 30 LEU CA 1 1
7 7119 1 1 30 LEU CB C 6.832 -1.418 -5.194 1.00 . A A . 30 LEU CB 1 1
7 7120 1 1 30 LEU CD1 C 7.082 -3.406 -6.701 1.00 . A A . 30 LEU CD1 1 1
7 7121 1 1 30 LEU CD2 C 4.990 -3.115 -5.363 1.00 . A A . 30 LEU CD2 1 1
7 7122 1 1 30 LEU CG C 6.105 -2.400 -6.115 1.00 . A A . 30 LEU CG 1 1
7 7123 1 1 30 LEU H H 7.942 0.066 -6.935 1.00 . A A . 30 LEU H 1 1
7 7124 1 1 30 LEU HA H 5.423 0.136 -5.611 1.00 . A A . 30 LEU HA 1 1
7 7125 1 1 30 LEU HB2 H 7.895 -1.536 -5.342 1.00 . A A . 30 LEU HB2 1 1
7 7126 1 1 30 LEU HB3 H 6.598 -1.677 -4.172 1.00 . A A . 30 LEU HB3 1 1
7 7127 1 1 30 LEU HD11 H 7.524 -2.999 -7.597 1.00 . A A . 30 LEU HD11 1 1
7 7128 1 1 30 LEU HD12 H 6.558 -4.319 -6.941 1.00 . A A . 30 LEU HD12 1 1
7 7129 1 1 30 LEU HD13 H 7.859 -3.616 -5.980 1.00 . A A . 30 LEU HD13 1 1
7 7130 1 1 30 LEU HD21 H 5.047 -2.874 -4.313 1.00 . A A . 30 LEU HD21 1 1
7 7131 1 1 30 LEU HD22 H 5.094 -4.182 -5.494 1.00 . A A . 30 LEU HD22 1 1
7 7132 1 1 30 LEU HD23 H 4.034 -2.798 -5.753 1.00 . A A . 30 LEU HD23 1 1
7 7133 1 1 30 LEU HG H 5.661 -1.853 -6.933 1.00 . A A . 30 LEU HG 1 1
7 7134 1 1 30 LEU N N 7.203 0.586 -6.555 1.00 . A A . 30 LEU N 1 1
7 7135 1 1 30 LEU O O 6.037 0.809 -3.175 1.00 . A A . 30 LEU O 1 1
7 7136 1 1 31 LYS C C 7.636 3.629 -2.874 1.00 . A A . 31 LYS C 1 1
7 7137 1 1 31 LYS CA C 8.372 2.297 -2.978 1.00 . A A . 31 LYS CA 1 1
7 7138 1 1 31 LYS CB C 9.878 2.544 -3.057 1.00 . A A . 31 LYS CB 1 1
7 7139 1 1 31 LYS CD C 11.689 2.457 -1.320 1.00 . A A . 31 LYS CD 1 1
7 7140 1 1 31 LYS CE C 12.529 3.325 -0.398 1.00 . A A . 31 LYS CE 1 1
7 7141 1 1 31 LYS CG C 10.455 3.196 -1.812 1.00 . A A . 31 LYS CG 1 1
7 7142 1 1 31 LYS H H 8.513 1.495 -4.930 1.00 . A A . 31 LYS H 1 1
7 7143 1 1 31 LYS HA H 8.160 1.715 -2.092 1.00 . A A . 31 LYS HA 1 1
7 7144 1 1 31 LYS HB2 H 10.378 1.598 -3.208 1.00 . A A . 31 LYS HB2 1 1
7 7145 1 1 31 LYS HB3 H 10.082 3.187 -3.901 1.00 . A A . 31 LYS HB3 1 1
7 7146 1 1 31 LYS HD2 H 11.378 1.574 -0.782 1.00 . A A . 31 LYS HD2 1 1
7 7147 1 1 31 LYS HD3 H 12.287 2.168 -2.173 1.00 . A A . 31 LYS HD3 1 1
7 7148 1 1 31 LYS HE2 H 11.871 3.859 0.272 1.00 . A A . 31 LYS HE2 1 1
7 7149 1 1 31 LYS HE3 H 13.185 2.688 0.175 1.00 . A A . 31 LYS HE3 1 1
7 7150 1 1 31 LYS HG2 H 10.725 4.215 -2.044 1.00 . A A . 31 LYS HG2 1 1
7 7151 1 1 31 LYS HG3 H 9.705 3.188 -1.035 1.00 . A A . 31 LYS HG3 1 1
7 7152 1 1 31 LYS HZ1 H 14.106 3.820 -1.676 1.00 . A A . 31 LYS HZ1 1 1
7 7153 1 1 31 LYS HZ2 H 13.780 4.995 -0.504 1.00 . A A . 31 LYS HZ2 1 1
7 7154 1 1 31 LYS HZ3 H 12.753 4.823 -1.836 1.00 . A A . 31 LYS HZ3 1 1
7 7155 1 1 31 LYS N N 7.939 1.522 -4.137 1.00 . A A . 31 LYS N 1 1
7 7156 1 1 31 LYS NZ N 13.350 4.309 -1.157 1.00 . A A . 31 LYS NZ 1 1
7 7157 1 1 31 LYS O O 6.980 3.905 -1.874 1.00 . A A . 31 LYS O 1 1
7 7158 1 1 32 LYS C C 5.619 5.672 -3.637 1.00 . A A . 32 LYS C 1 1
7 7159 1 1 32 LYS CA C 7.119 5.771 -3.917 1.00 . A A . 32 LYS CA 1 1
7 7160 1 1 32 LYS CB C 7.348 6.456 -5.265 1.00 . A A . 32 LYS CB 1 1
7 7161 1 1 32 LYS CD C 5.849 8.448 -5.580 1.00 . A A . 32 LYS CD 1 1
7 7162 1 1 32 LYS CE C 5.857 9.902 -6.026 1.00 . A A . 32 LYS CE 1 1
7 7163 1 1 32 LYS CG C 7.243 7.971 -5.203 1.00 . A A . 32 LYS CG 1 1
7 7164 1 1 32 LYS H H 8.310 4.188 -4.667 1.00 . A A . 32 LYS H 1 1
7 7165 1 1 32 LYS HA H 7.575 6.369 -3.142 1.00 . A A . 32 LYS HA 1 1
7 7166 1 1 32 LYS HB2 H 8.335 6.199 -5.623 1.00 . A A . 32 LYS HB2 1 1
7 7167 1 1 32 LYS HB3 H 6.613 6.094 -5.969 1.00 . A A . 32 LYS HB3 1 1
7 7168 1 1 32 LYS HD2 H 5.477 7.837 -6.388 1.00 . A A . 32 LYS HD2 1 1
7 7169 1 1 32 LYS HD3 H 5.201 8.347 -4.722 1.00 . A A . 32 LYS HD3 1 1
7 7170 1 1 32 LYS HE2 H 5.360 10.498 -5.275 1.00 . A A . 32 LYS HE2 1 1
7 7171 1 1 32 LYS HE3 H 6.882 10.231 -6.124 1.00 . A A . 32 LYS HE3 1 1
7 7172 1 1 32 LYS HG2 H 7.463 8.297 -4.197 1.00 . A A . 32 LYS HG2 1 1
7 7173 1 1 32 LYS HG3 H 7.959 8.400 -5.888 1.00 . A A . 32 LYS HG3 1 1
7 7174 1 1 32 LYS HZ1 H 5.615 10.851 -7.871 1.00 . A A . 32 LYS HZ1 1 1
7 7175 1 1 32 LYS HZ2 H 4.164 10.334 -7.170 1.00 . A A . 32 LYS HZ2 1 1
7 7176 1 1 32 LYS HZ3 H 5.206 9.209 -7.885 1.00 . A A . 32 LYS HZ3 1 1
7 7177 1 1 32 LYS N N 7.762 4.458 -3.903 1.00 . A A . 32 LYS N 1 1
7 7178 1 1 32 LYS NZ N 5.162 10.087 -7.329 1.00 . A A . 32 LYS NZ 1 1
7 7179 1 1 32 LYS O O 5.073 6.442 -2.849 1.00 . A A . 32 LYS O 1 1
7 7180 1 1 33 LYS C C 3.186 3.925 -2.768 1.00 . A A . 33 LYS C 1 1
7 7181 1 1 33 LYS CA C 3.524 4.527 -4.132 1.00 . A A . 33 LYS CA 1 1
7 7182 1 1 33 LYS CB C 2.984 3.629 -5.246 1.00 . A A . 33 LYS CB 1 1
7 7183 1 1 33 LYS CD C 0.616 3.069 -4.609 1.00 . A A . 33 LYS CD 1 1
7 7184 1 1 33 LYS CE C -0.038 1.890 -5.313 1.00 . A A . 33 LYS CE 1 1
7 7185 1 1 33 LYS CG C 1.513 3.857 -5.552 1.00 . A A . 33 LYS CG 1 1
7 7186 1 1 33 LYS H H 5.454 4.149 -4.916 1.00 . A A . 33 LYS H 1 1
7 7187 1 1 33 LYS HA H 3.050 5.494 -4.208 1.00 . A A . 33 LYS HA 1 1
7 7188 1 1 33 LYS HB2 H 3.549 3.814 -6.147 1.00 . A A . 33 LYS HB2 1 1
7 7189 1 1 33 LYS HB3 H 3.113 2.597 -4.955 1.00 . A A . 33 LYS HB3 1 1
7 7190 1 1 33 LYS HD2 H 1.211 2.697 -3.788 1.00 . A A . 33 LYS HD2 1 1
7 7191 1 1 33 LYS HD3 H -0.155 3.724 -4.230 1.00 . A A . 33 LYS HD3 1 1
7 7192 1 1 33 LYS HE2 H 0.678 1.449 -5.990 1.00 . A A . 33 LYS HE2 1 1
7 7193 1 1 33 LYS HE3 H -0.329 1.161 -4.571 1.00 . A A . 33 LYS HE3 1 1
7 7194 1 1 33 LYS HG2 H 1.291 4.908 -5.445 1.00 . A A . 33 LYS HG2 1 1
7 7195 1 1 33 LYS HG3 H 1.314 3.547 -6.567 1.00 . A A . 33 LYS HG3 1 1
7 7196 1 1 33 LYS HZ1 H -0.988 2.476 -7.079 1.00 . A A . 33 LYS HZ1 1 1
7 7197 1 1 33 LYS HZ2 H -1.641 3.177 -5.685 1.00 . A A . 33 LYS HZ2 1 1
7 7198 1 1 33 LYS HZ3 H -1.965 1.556 -6.047 1.00 . A A . 33 LYS HZ3 1 1
7 7199 1 1 33 LYS N N 4.961 4.726 -4.296 1.00 . A A . 33 LYS N 1 1
7 7200 1 1 33 LYS NZ N -1.242 2.304 -6.085 1.00 . A A . 33 LYS NZ 1 1
7 7201 1 1 33 LYS O O 2.070 4.073 -2.279 1.00 . A A . 33 LYS O 1 1
7 7202 1 1 34 CYS C C 3.657 3.566 0.240 1.00 . A A . 34 CYS C 1 1
7 7203 1 1 34 CYS CA C 3.940 2.566 -0.885 1.00 . A A . 34 CYS CA 1 1
7 7204 1 1 34 CYS CB C 5.180 1.748 -0.525 1.00 . A A . 34 CYS CB 1 1
7 7205 1 1 34 CYS H H 5.007 3.116 -2.631 1.00 . A A . 34 CYS H 1 1
7 7206 1 1 34 CYS HA H 3.094 1.897 -0.979 1.00 . A A . 34 CYS HA 1 1
7 7207 1 1 34 CYS HB2 H 5.871 1.780 -1.349 1.00 . A A . 34 CYS HB2 1 1
7 7208 1 1 34 CYS HB3 H 5.653 2.184 0.342 1.00 . A A . 34 CYS HB3 1 1
7 7209 1 1 34 CYS N N 4.145 3.219 -2.178 1.00 . A A . 34 CYS N 1 1
7 7210 1 1 34 CYS O O 2.633 3.476 0.918 1.00 . A A . 34 CYS O 1 1
7 7211 1 1 34 CYS SG S 4.839 0.000 -0.148 1.00 . A A . 34 CYS SG 1 1
7 7212 1 1 35 GLU C C 3.326 6.480 1.237 1.00 . A A . 35 GLU C 1 1
7 7213 1 1 35 GLU CA C 4.448 5.486 1.519 1.00 . A A . 35 GLU CA 1 1
7 7214 1 1 35 GLU CB C 5.769 6.230 1.728 1.00 . A A . 35 GLU CB 1 1
7 7215 1 1 35 GLU CD C 6.734 8.226 0.519 1.00 . A A . 35 GLU CD 1 1
7 7216 1 1 35 GLU CG C 6.380 6.754 0.443 1.00 . A A . 35 GLU CG 1 1
7 7217 1 1 35 GLU H H 5.387 4.500 -0.104 1.00 . A A . 35 GLU H 1 1
7 7218 1 1 35 GLU HA H 4.210 4.953 2.422 1.00 . A A . 35 GLU HA 1 1
7 7219 1 1 35 GLU HB2 H 5.597 7.067 2.388 1.00 . A A . 35 GLU HB2 1 1
7 7220 1 1 35 GLU HB3 H 6.478 5.559 2.191 1.00 . A A . 35 GLU HB3 1 1
7 7221 1 1 35 GLU HG2 H 7.278 6.193 0.231 1.00 . A A . 35 GLU HG2 1 1
7 7222 1 1 35 GLU HG3 H 5.670 6.609 -0.355 1.00 . A A . 35 GLU HG3 1 1
7 7223 1 1 35 GLU N N 4.584 4.495 0.453 1.00 . A A . 35 GLU N 1 1
7 7224 1 1 35 GLU O O 2.509 6.760 2.111 1.00 . A A . 35 GLU O 1 1
7 7225 1 1 35 GLU OE1 O 6.008 8.977 1.205 1.00 . A A . 35 GLU OE1 1 1
7 7226 1 1 35 GLU OE2 O 7.736 8.630 -0.108 1.00 . A A . 35 GLU OE2 1 1
7 7227 1 1 36 GLU C C 0.865 7.403 -0.115 1.00 . A A . 36 GLU C 1 1
7 7228 1 1 36 GLU CA C 2.261 7.973 -0.359 1.00 . A A . 36 GLU CA 1 1
7 7229 1 1 36 GLU CB C 2.417 8.361 -1.831 1.00 . A A . 36 GLU CB 1 1
7 7230 1 1 36 GLU CD C 0.336 8.896 -3.162 1.00 . A A . 36 GLU CD 1 1
7 7231 1 1 36 GLU CG C 1.446 9.440 -2.285 1.00 . A A . 36 GLU CG 1 1
7 7232 1 1 36 GLU H H 3.963 6.751 -0.637 1.00 . A A . 36 GLU H 1 1
7 7233 1 1 36 GLU HA H 2.390 8.853 0.252 1.00 . A A . 36 GLU HA 1 1
7 7234 1 1 36 GLU HB2 H 3.422 8.720 -1.991 1.00 . A A . 36 GLU HB2 1 1
7 7235 1 1 36 GLU HB3 H 2.256 7.483 -2.441 1.00 . A A . 36 GLU HB3 1 1
7 7236 1 1 36 GLU HG2 H 1.003 9.897 -1.412 1.00 . A A . 36 GLU HG2 1 1
7 7237 1 1 36 GLU HG3 H 1.993 10.185 -2.842 1.00 . A A . 36 GLU HG3 1 1
7 7238 1 1 36 GLU N N 3.288 7.011 0.022 1.00 . A A . 36 GLU N 1 1
7 7239 1 1 36 GLU O O -0.090 8.141 0.122 1.00 . A A . 36 GLU O 1 1
7 7240 1 1 36 GLU OE1 O -0.093 7.745 -2.933 1.00 . A A . 36 GLU OE1 1 1
7 7241 1 1 36 GLU OE2 O -0.105 9.620 -4.079 1.00 . A A . 36 GLU OE2 1 1
7 7242 1 1 37 LEU C C -0.917 5.397 1.483 1.00 . A A . 37 LEU C 1 1
7 7243 1 1 37 LEU CA C -0.502 5.388 0.014 1.00 . A A . 37 LEU CA 1 1
7 7244 1 1 37 LEU CB C -0.381 3.947 -0.493 1.00 . A A . 37 LEU CB 1 1
7 7245 1 1 37 LEU CD1 C -2.882 3.712 -0.355 1.00 . A A . 37 LEU CD1 1 1
7 7246 1 1 37 LEU CD2 C -1.464 1.733 -0.951 1.00 . A A . 37 LEU CD2 1 1
7 7247 1 1 37 LEU CG C -1.544 3.017 -0.136 1.00 . A A . 37 LEU CG 1 1
7 7248 1 1 37 LEU H H 1.564 5.558 -0.383 1.00 . A A . 37 LEU H 1 1
7 7249 1 1 37 LEU HA H -1.255 5.900 -0.565 1.00 . A A . 37 LEU HA 1 1
7 7250 1 1 37 LEU HB2 H -0.287 3.973 -1.567 1.00 . A A . 37 LEU HB2 1 1
7 7251 1 1 37 LEU HB3 H 0.524 3.524 -0.083 1.00 . A A . 37 LEU HB3 1 1
7 7252 1 1 37 LEU HD11 H -2.729 4.618 -0.923 1.00 . A A . 37 LEU HD11 1 1
7 7253 1 1 37 LEU HD12 H -3.322 3.955 0.600 1.00 . A A . 37 LEU HD12 1 1
7 7254 1 1 37 LEU HD13 H -3.545 3.055 -0.899 1.00 . A A . 37 LEU HD13 1 1
7 7255 1 1 37 LEU HD21 H -2.312 1.675 -1.618 1.00 . A A . 37 LEU HD21 1 1
7 7256 1 1 37 LEU HD22 H -1.474 0.883 -0.284 1.00 . A A . 37 LEU HD22 1 1
7 7257 1 1 37 LEU HD23 H -0.551 1.727 -1.528 1.00 . A A . 37 LEU HD23 1 1
7 7258 1 1 37 LEU HG H -1.473 2.753 0.910 1.00 . A A . 37 LEU HG 1 1
7 7259 1 1 37 LEU N N 0.764 6.082 -0.186 1.00 . A A . 37 LEU N 1 1
7 7260 1 1 37 LEU O O -2.097 5.541 1.803 1.00 . A A . 37 LEU O 1 1
7 7261 1 1 38 LYS C C -0.871 6.510 4.270 1.00 . A A . 38 LYS C 1 1
7 7262 1 1 38 LYS CA C -0.211 5.213 3.807 1.00 . A A . 38 LYS CA 1 1
7 7263 1 1 38 LYS CB C 1.087 4.978 4.583 1.00 . A A . 38 LYS CB 1 1
7 7264 1 1 38 LYS CD C 1.670 3.677 6.657 1.00 . A A . 38 LYS CD 1 1
7 7265 1 1 38 LYS CE C 3.151 3.346 6.750 1.00 . A A . 38 LYS CE 1 1
7 7266 1 1 38 LYS CG C 1.172 3.599 5.222 1.00 . A A . 38 LYS CG 1 1
7 7267 1 1 38 LYS H H 0.977 5.116 2.055 1.00 . A A . 38 LYS H 1 1
7 7268 1 1 38 LYS HA H -0.886 4.393 4.002 1.00 . A A . 38 LYS HA 1 1
7 7269 1 1 38 LYS HB2 H 1.922 5.089 3.908 1.00 . A A . 38 LYS HB2 1 1
7 7270 1 1 38 LYS HB3 H 1.167 5.719 5.365 1.00 . A A . 38 LYS HB3 1 1
7 7271 1 1 38 LYS HD2 H 1.511 4.676 7.030 1.00 . A A . 38 LYS HD2 1 1
7 7272 1 1 38 LYS HD3 H 1.115 2.972 7.258 1.00 . A A . 38 LYS HD3 1 1
7 7273 1 1 38 LYS HE2 H 3.678 3.889 5.980 1.00 . A A . 38 LYS HE2 1 1
7 7274 1 1 38 LYS HE3 H 3.516 3.653 7.719 1.00 . A A . 38 LYS HE3 1 1
7 7275 1 1 38 LYS HG2 H 0.190 3.151 5.217 1.00 . A A . 38 LYS HG2 1 1
7 7276 1 1 38 LYS HG3 H 1.852 2.989 4.646 1.00 . A A . 38 LYS HG3 1 1
7 7277 1 1 38 LYS HZ1 H 2.611 1.442 6.080 1.00 . A A . 38 LYS HZ1 1 1
7 7278 1 1 38 LYS HZ2 H 3.524 1.433 7.504 1.00 . A A . 38 LYS HZ2 1 1
7 7279 1 1 38 LYS HZ3 H 4.275 1.742 6.020 1.00 . A A . 38 LYS HZ3 1 1
7 7280 1 1 38 LYS N N 0.057 5.233 2.372 1.00 . A A . 38 LYS N 1 1
7 7281 1 1 38 LYS NZ N 3.408 1.890 6.577 1.00 . A A . 38 LYS NZ 1 1
7 7282 1 1 38 LYS O O -1.918 6.488 4.917 1.00 . A A . 38 LYS O 1 1
7 7283 1 1 39 LYS C C -2.158 9.187 3.750 1.00 . A A . 39 LYS C 1 1
7 7284 1 1 39 LYS CA C -0.768 8.943 4.335 1.00 . A A . 39 LYS CA 1 1
7 7285 1 1 39 LYS CB C 0.193 10.049 3.888 1.00 . A A . 39 LYS CB 1 1
7 7286 1 1 39 LYS CD C 1.509 10.699 1.847 1.00 . A A . 39 LYS CD 1 1
7 7287 1 1 39 LYS CE C 1.884 12.138 2.158 1.00 . A A . 39 LYS CE 1 1
7 7288 1 1 39 LYS CG C 0.137 10.348 2.397 1.00 . A A . 39 LYS CG 1 1
7 7289 1 1 39 LYS H H 0.584 7.591 3.435 1.00 . A A . 39 LYS H 1 1
7 7290 1 1 39 LYS HA H -0.840 8.959 5.412 1.00 . A A . 39 LYS HA 1 1
7 7291 1 1 39 LYS HB2 H -0.046 10.956 4.422 1.00 . A A . 39 LYS HB2 1 1
7 7292 1 1 39 LYS HB3 H 1.202 9.752 4.134 1.00 . A A . 39 LYS HB3 1 1
7 7293 1 1 39 LYS HD2 H 2.244 10.042 2.291 1.00 . A A . 39 LYS HD2 1 1
7 7294 1 1 39 LYS HD3 H 1.503 10.561 0.775 1.00 . A A . 39 LYS HD3 1 1
7 7295 1 1 39 LYS HE2 H 2.379 12.562 1.297 1.00 . A A . 39 LYS HE2 1 1
7 7296 1 1 39 LYS HE3 H 0.981 12.695 2.364 1.00 . A A . 39 LYS HE3 1 1
7 7297 1 1 39 LYS HG2 H -0.236 9.478 1.879 1.00 . A A . 39 LYS HG2 1 1
7 7298 1 1 39 LYS HG3 H -0.531 11.181 2.232 1.00 . A A . 39 LYS HG3 1 1
7 7299 1 1 39 LYS HZ1 H 2.681 11.396 3.940 1.00 . A A . 39 LYS HZ1 1 1
7 7300 1 1 39 LYS HZ2 H 2.566 13.083 3.892 1.00 . A A . 39 LYS HZ2 1 1
7 7301 1 1 39 LYS HZ3 H 3.780 12.294 3.019 1.00 . A A . 39 LYS HZ3 1 1
7 7302 1 1 39 LYS N N -0.248 7.637 3.944 1.00 . A A . 39 LYS N 1 1
7 7303 1 1 39 LYS NZ N 2.791 12.235 3.335 1.00 . A A . 39 LYS NZ 1 1
7 7304 1 1 39 LYS O O -2.957 9.931 4.320 1.00 . A A . 39 LYS O 1 1
7 7305 1 1 40 LYS C C -4.854 8.110 2.775 1.00 . A A . 40 LYS C 1 1
7 7306 1 1 40 LYS CA C -3.730 8.728 1.950 1.00 . A A . 40 LYS CA 1 1
7 7307 1 1 40 LYS CB C -3.699 8.100 0.556 1.00 . A A . 40 LYS CB 1 1
7 7308 1 1 40 LYS CD C -4.255 9.780 -1.228 1.00 . A A . 40 LYS CD 1 1
7 7309 1 1 40 LYS CE C -5.077 9.948 -2.496 1.00 . A A . 40 LYS CE 1 1
7 7310 1 1 40 LYS CG C -4.775 8.634 -0.376 1.00 . A A . 40 LYS CG 1 1
7 7311 1 1 40 LYS H H -1.759 7.991 2.199 1.00 . A A . 40 LYS H 1 1
7 7312 1 1 40 LYS HA H -3.917 9.789 1.853 1.00 . A A . 40 LYS HA 1 1
7 7313 1 1 40 LYS HB2 H -2.735 8.294 0.107 1.00 . A A . 40 LYS HB2 1 1
7 7314 1 1 40 LYS HB3 H -3.833 7.033 0.652 1.00 . A A . 40 LYS HB3 1 1
7 7315 1 1 40 LYS HD2 H -4.307 10.694 -0.655 1.00 . A A . 40 LYS HD2 1 1
7 7316 1 1 40 LYS HD3 H -3.229 9.579 -1.498 1.00 . A A . 40 LYS HD3 1 1
7 7317 1 1 40 LYS HE2 H -6.052 10.326 -2.231 1.00 . A A . 40 LYS HE2 1 1
7 7318 1 1 40 LYS HE3 H -4.579 10.657 -3.141 1.00 . A A . 40 LYS HE3 1 1
7 7319 1 1 40 LYS HG2 H -5.102 7.836 -1.026 1.00 . A A . 40 LYS HG2 1 1
7 7320 1 1 40 LYS HG3 H -5.608 8.984 0.216 1.00 . A A . 40 LYS HG3 1 1
7 7321 1 1 40 LYS HZ1 H -5.378 8.841 -4.242 1.00 . A A . 40 LYS HZ1 1 1
7 7322 1 1 40 LYS HZ2 H -6.066 8.145 -2.862 1.00 . A A . 40 LYS HZ2 1 1
7 7323 1 1 40 LYS HZ3 H -4.394 8.069 -3.102 1.00 . A A . 40 LYS HZ3 1 1
7 7324 1 1 40 LYS N N -2.439 8.566 2.609 1.00 . A A . 40 LYS N 1 1
7 7325 1 1 40 LYS NZ N -5.240 8.661 -3.227 1.00 . A A . 40 LYS NZ 1 1
7 7326 1 1 40 LYS O O -6.004 8.537 2.688 1.00 . A A . 40 LYS O 1 1
7 7327 1 1 41 ILE C C -5.853 7.298 5.626 1.00 . A A . 41 ILE C 1 1
7 7328 1 1 41 ILE CA C -5.512 6.440 4.414 1.00 . A A . 41 ILE CA 1 1
7 7329 1 1 41 ILE CB C -5.022 5.060 4.891 1.00 . A A . 41 ILE CB 1 1
7 7330 1 1 41 ILE CD1 C -4.030 2.859 4.060 1.00 . A A . 41 ILE CD1 1 1
7 7331 1 1 41 ILE CG1 C -4.380 4.294 3.729 1.00 . A A . 41 ILE CG1 1 1
7 7332 1 1 41 ILE CG2 C -6.177 4.267 5.487 1.00 . A A . 41 ILE CG2 1 1
7 7333 1 1 41 ILE H H -3.588 6.803 3.608 1.00 . A A . 41 ILE H 1 1
7 7334 1 1 41 ILE HA H -6.408 6.299 3.824 1.00 . A A . 41 ILE HA 1 1
7 7335 1 1 41 ILE HB H -4.284 5.211 5.665 1.00 . A A . 41 ILE HB 1 1
7 7336 1 1 41 ILE HD11 H -3.470 2.828 4.983 1.00 . A A . 41 ILE HD11 1 1
7 7337 1 1 41 ILE HD12 H -3.434 2.440 3.263 1.00 . A A . 41 ILE HD12 1 1
7 7338 1 1 41 ILE HD13 H -4.937 2.284 4.172 1.00 . A A . 41 ILE HD13 1 1
7 7339 1 1 41 ILE HG12 H -5.063 4.283 2.894 1.00 . A A . 41 ILE HG12 1 1
7 7340 1 1 41 ILE HG13 H -3.471 4.798 3.436 1.00 . A A . 41 ILE HG13 1 1
7 7341 1 1 41 ILE HG21 H -6.980 4.204 4.766 1.00 . A A . 41 ILE HG21 1 1
7 7342 1 1 41 ILE HG22 H -6.533 4.765 6.378 1.00 . A A . 41 ILE HG22 1 1
7 7343 1 1 41 ILE HG23 H -5.840 3.273 5.739 1.00 . A A . 41 ILE HG23 1 1
7 7344 1 1 41 ILE N N -4.521 7.104 3.576 1.00 . A A . 41 ILE N 1 1
7 7345 1 1 41 ILE O O -6.991 7.304 6.096 1.00 . A A . 41 ILE O 1 1
7 7346 1 1 42 GLU C C -6.007 10.044 6.910 1.00 . A A . 42 GLU C 1 1
7 7347 1 1 42 GLU CA C -5.060 8.905 7.271 1.00 . A A . 42 GLU CA 1 1
7 7348 1 1 42 GLU CB C -3.721 9.466 7.753 1.00 . A A . 42 GLU CB 1 1
7 7349 1 1 42 GLU CD C -1.628 9.000 9.088 1.00 . A A . 42 GLU CD 1 1
7 7350 1 1 42 GLU CG C -3.088 8.655 8.871 1.00 . A A . 42 GLU CG 1 1
7 7351 1 1 42 GLU H H -3.978 7.992 5.699 1.00 . A A . 42 GLU H 1 1
7 7352 1 1 42 GLU HA H -5.504 8.319 8.062 1.00 . A A . 42 GLU HA 1 1
7 7353 1 1 42 GLU HB2 H -3.033 9.490 6.920 1.00 . A A . 42 GLU HB2 1 1
7 7354 1 1 42 GLU HB3 H -3.874 10.475 8.111 1.00 . A A . 42 GLU HB3 1 1
7 7355 1 1 42 GLU HG2 H -3.626 8.846 9.787 1.00 . A A . 42 GLU HG2 1 1
7 7356 1 1 42 GLU HG3 H -3.161 7.606 8.623 1.00 . A A . 42 GLU HG3 1 1
7 7357 1 1 42 GLU N N -4.861 8.032 6.121 1.00 . A A . 42 GLU N 1 1
7 7358 1 1 42 GLU O O -6.759 10.533 7.752 1.00 . A A . 42 GLU O 1 1
7 7359 1 1 42 GLU OE1 O -1.218 10.115 8.701 1.00 . A A . 42 GLU OE1 1 1
7 7360 1 1 42 GLU OE2 O -0.893 8.157 9.644 1.00 . A A . 42 GLU OE2 1 1
7 7361 1 1 43 GLU C C -8.243 11.021 4.939 1.00 . A A . 43 GLU C 1 1
7 7362 1 1 43 GLU CA C -6.822 11.530 5.160 1.00 . A A . 43 GLU CA 1 1
7 7363 1 1 43 GLU CB C -6.254 12.113 3.859 1.00 . A A . 43 GLU CB 1 1
7 7364 1 1 43 GLU CD C -6.796 12.000 1.392 1.00 . A A . 43 GLU CD 1 1
7 7365 1 1 43 GLU CG C -6.426 11.219 2.638 1.00 . A A . 43 GLU CG 1 1
7 7366 1 1 43 GLU H H -5.349 10.020 5.023 1.00 . A A . 43 GLU H 1 1
7 7367 1 1 43 GLU HA H -6.842 12.303 5.912 1.00 . A A . 43 GLU HA 1 1
7 7368 1 1 43 GLU HB2 H -6.747 13.050 3.658 1.00 . A A . 43 GLU HB2 1 1
7 7369 1 1 43 GLU HB3 H -5.197 12.294 3.992 1.00 . A A . 43 GLU HB3 1 1
7 7370 1 1 43 GLU HG2 H -5.497 10.703 2.454 1.00 . A A . 43 GLU HG2 1 1
7 7371 1 1 43 GLU HG3 H -7.203 10.497 2.835 1.00 . A A . 43 GLU HG3 1 1
7 7372 1 1 43 GLU N N -5.966 10.455 5.645 1.00 . A A . 43 GLU N 1 1
7 7373 1 1 43 GLU O O -9.213 11.770 5.056 1.00 . A A . 43 GLU O 1 1
7 7374 1 1 43 GLU OE1 O -7.791 12.755 1.439 1.00 . A A . 43 GLU OE1 1 1
7 7375 1 1 43 GLU OE2 O -6.094 11.856 0.370 1.00 . A A . 43 GLU OE2 1 1
7 7376 1 1 44 LEU C C -10.524 9.170 5.610 1.00 . A A . 44 LEU C 1 1
7 7377 1 1 44 LEU CA C -9.638 9.104 4.371 1.00 . A A . 44 LEU CA 1 1
7 7378 1 1 44 LEU CB C -9.428 7.646 3.953 1.00 . A A . 44 LEU CB 1 1
7 7379 1 1 44 LEU CD1 C -8.814 5.967 2.197 1.00 . A A . 44 LEU CD1 1 1
7 7380 1 1 44 LEU CD2 C -10.165 7.983 1.581 1.00 . A A . 44 LEU CD2 1 1
7 7381 1 1 44 LEU CG C -9.065 7.440 2.482 1.00 . A A . 44 LEU CG 1 1
7 7382 1 1 44 LEU H H -7.535 9.201 4.537 1.00 . A A . 44 LEU H 1 1
7 7383 1 1 44 LEU HA H -10.122 9.633 3.566 1.00 . A A . 44 LEU HA 1 1
7 7384 1 1 44 LEU HB2 H -8.635 7.232 4.559 1.00 . A A . 44 LEU HB2 1 1
7 7385 1 1 44 LEU HB3 H -10.334 7.099 4.157 1.00 . A A . 44 LEU HB3 1 1
7 7386 1 1 44 LEU HD11 H -9.182 5.723 1.211 1.00 . A A . 44 LEU HD11 1 1
7 7387 1 1 44 LEU HD12 H -9.329 5.366 2.931 1.00 . A A . 44 LEU HD12 1 1
7 7388 1 1 44 LEU HD13 H -7.755 5.766 2.246 1.00 . A A . 44 LEU HD13 1 1
7 7389 1 1 44 LEU HD21 H -9.859 8.936 1.174 1.00 . A A . 44 LEU HD21 1 1
7 7390 1 1 44 LEU HD22 H -11.072 8.112 2.155 1.00 . A A . 44 LEU HD22 1 1
7 7391 1 1 44 LEU HD23 H -10.346 7.289 0.773 1.00 . A A . 44 LEU HD23 1 1
7 7392 1 1 44 LEU HG H -8.156 7.981 2.264 1.00 . A A . 44 LEU HG 1 1
7 7393 1 1 44 LEU N N -8.350 9.738 4.616 1.00 . A A . 44 LEU N 1 1
7 7394 1 1 44 LEU O O -10.097 9.631 6.668 1.00 . A A . 44 LEU O 1 1
7 7395 1 1 45 GLY C C -13.270 7.348 6.874 1.00 . A A . 45 GLY C 1 1
7 7396 1 1 45 GLY CA C -12.689 8.719 6.587 1.00 . A A . 45 GLY CA 1 1
7 7397 1 1 45 GLY H H -12.046 8.347 4.604 1.00 . A A . 45 GLY H 1 1
7 7398 1 1 45 GLY HA2 H -12.174 9.071 7.467 1.00 . A A . 45 GLY HA2 1 1
7 7399 1 1 45 GLY HA3 H -13.498 9.398 6.360 1.00 . A A . 45 GLY HA3 1 1
7 7400 1 1 45 GLY N N -11.761 8.704 5.471 1.00 . A A . 45 GLY N 1 1
7 7401 1 1 45 GLY O O -12.657 6.542 7.574 1.00 . A A . 45 GLY O 1 1
7 7402 1 1 46 GLY C C -16.103 5.468 5.460 1.00 . A A . 46 GLY C 1 1
7 7403 1 1 46 GLY CA C -15.096 5.799 6.544 1.00 . A A . 46 GLY CA 1 1
7 7404 1 1 46 GLY H H -14.893 7.764 5.782 1.00 . A A . 46 GLY H 1 1
7 7405 1 1 46 GLY HA2 H -14.339 5.030 6.565 1.00 . A A . 46 GLY HA2 1 1
7 7406 1 1 46 GLY HA3 H -15.603 5.816 7.498 1.00 . A A . 46 GLY HA3 1 1
7 7407 1 1 46 GLY N N -14.453 7.082 6.332 1.00 . A A . 46 GLY N 1 1
7 7408 1 1 46 GLY O O -17.045 4.710 5.691 1.00 . A A . 46 GLY O 1 1
7 7409 1 1 47 GLY C C -16.663 6.802 2.056 1.00 . A A . 47 GLY C 1 1
7 7410 1 1 47 GLY CA C -16.810 5.785 3.170 1.00 . A A . 47 GLY CA 1 1
7 7411 1 1 47 GLY H H -15.135 6.632 4.150 1.00 . A A . 47 GLY H 1 1
7 7412 1 1 47 GLY HA2 H -16.610 4.800 2.773 1.00 . A A . 47 GLY HA2 1 1
7 7413 1 1 47 GLY HA3 H -17.825 5.814 3.538 1.00 . A A . 47 GLY HA3 1 1
7 7414 1 1 47 GLY N N -15.904 6.037 4.275 1.00 . A A . 47 GLY N 1 1
7 7415 1 1 47 GLY O O -16.126 7.890 2.266 1.00 . A A . 47 GLY O 1 1
7 7416 1 1 48 GLY C C -15.808 7.110 -1.101 1.00 . A A . 48 GLY C 1 1
7 7417 1 1 48 GLY CA C -17.052 7.348 -0.266 1.00 . A A . 48 GLY CA 1 1
7 7418 1 1 48 GLY H H -17.559 5.567 0.760 1.00 . A A . 48 GLY H 1 1
7 7419 1 1 48 GLY HA2 H -17.922 7.212 -0.890 1.00 . A A . 48 GLY HA2 1 1
7 7420 1 1 48 GLY HA3 H -17.038 8.366 0.096 1.00 . A A . 48 GLY HA3 1 1
7 7421 1 1 48 GLY N N -17.141 6.448 0.868 1.00 . A A . 48 GLY N 1 1
7 7422 1 1 48 GLY O O -15.813 6.282 -2.011 1.00 . A A . 48 GLY O 1 1
7 7423 1 1 49 GLU C C -12.637 6.568 -0.953 1.00 . A A . 49 GLU C 1 1
7 7424 1 1 49 GLU CA C -13.484 7.705 -1.519 1.00 . A A . 49 GLU CA 1 1
7 7425 1 1 49 GLU CB C -12.699 9.017 -1.465 1.00 . A A . 49 GLU CB 1 1
7 7426 1 1 49 GLU CD C -11.265 10.286 -3.113 1.00 . A A . 49 GLU CD 1 1
7 7427 1 1 49 GLU CG C -11.440 9.007 -2.318 1.00 . A A . 49 GLU CG 1 1
7 7428 1 1 49 GLU H H -14.801 8.483 -0.054 1.00 . A A . 49 GLU H 1 1
7 7429 1 1 49 GLU HA H -13.721 7.482 -2.549 1.00 . A A . 49 GLU HA 1 1
7 7430 1 1 49 GLU HB2 H -13.336 9.818 -1.810 1.00 . A A . 49 GLU HB2 1 1
7 7431 1 1 49 GLU HB3 H -12.414 9.210 -0.442 1.00 . A A . 49 GLU HB3 1 1
7 7432 1 1 49 GLU HG2 H -10.584 8.882 -1.672 1.00 . A A . 49 GLU HG2 1 1
7 7433 1 1 49 GLU HG3 H -11.495 8.177 -3.007 1.00 . A A . 49 GLU HG3 1 1
7 7434 1 1 49 GLU N N -14.742 7.839 -0.791 1.00 . A A . 49 GLU N 1 1
7 7435 1 1 49 GLU O O -11.754 6.045 -1.631 1.00 . A A . 49 GLU O 1 1
7 7436 1 1 49 GLU OE1 O -11.595 11.366 -2.580 1.00 . A A . 49 GLU OE1 1 1
7 7437 1 1 49 GLU OE2 O -10.795 10.208 -4.268 1.00 . A A . 49 GLU OE2 1 1
7 7438 1 1 50 VAL C C -12.169 3.845 0.106 1.00 . A A . 50 VAL C 1 1
7 7439 1 1 50 VAL CA C -12.169 5.118 0.950 1.00 . A A . 50 VAL CA 1 1
7 7440 1 1 50 VAL CB C -12.754 4.797 2.339 1.00 . A A . 50 VAL CB 1 1
7 7441 1 1 50 VAL CG1 C -11.880 3.788 3.068 1.00 . A A . 50 VAL CG1 1 1
7 7442 1 1 50 VAL CG2 C -12.909 6.069 3.160 1.00 . A A . 50 VAL CG2 1 1
7 7443 1 1 50 VAL H H -13.624 6.646 0.786 1.00 . A A . 50 VAL H 1 1
7 7444 1 1 50 VAL HA H -11.149 5.450 1.081 1.00 . A A . 50 VAL HA 1 1
7 7445 1 1 50 VAL HB H -13.732 4.361 2.202 1.00 . A A . 50 VAL HB 1 1
7 7446 1 1 50 VAL HG11 H -12.150 3.769 4.114 1.00 . A A . 50 VAL HG11 1 1
7 7447 1 1 50 VAL HG12 H -10.843 4.071 2.969 1.00 . A A . 50 VAL HG12 1 1
7 7448 1 1 50 VAL HG13 H -12.029 2.808 2.640 1.00 . A A . 50 VAL HG13 1 1
7 7449 1 1 50 VAL HG21 H -11.990 6.635 3.124 1.00 . A A . 50 VAL HG21 1 1
7 7450 1 1 50 VAL HG22 H -13.133 5.810 4.184 1.00 . A A . 50 VAL HG22 1 1
7 7451 1 1 50 VAL HG23 H -13.715 6.663 2.755 1.00 . A A . 50 VAL HG23 1 1
7 7452 1 1 50 VAL N N -12.910 6.191 0.295 1.00 . A A . 50 VAL N 1 1
7 7453 1 1 50 VAL O O -11.245 3.036 0.188 1.00 . A A . 50 VAL O 1 1
7 7454 1 1 51 LYS C C -12.271 2.515 -2.659 1.00 . A A . 51 LYS C 1 1
7 7455 1 1 51 LYS CA C -13.328 2.499 -1.558 1.00 . A A . 51 LYS CA 1 1
7 7456 1 1 51 LYS CB C -14.725 2.431 -2.178 1.00 . A A . 51 LYS CB 1 1
7 7457 1 1 51 LYS CD C -15.816 1.257 -4.116 1.00 . A A . 51 LYS CD 1 1
7 7458 1 1 51 LYS CE C -17.317 1.307 -3.872 1.00 . A A . 51 LYS CE 1 1
7 7459 1 1 51 LYS CG C -15.042 1.088 -2.817 1.00 . A A . 51 LYS CG 1 1
7 7460 1 1 51 LYS H H -13.917 4.353 -0.723 1.00 . A A . 51 LYS H 1 1
7 7461 1 1 51 LYS HA H -13.175 1.625 -0.942 1.00 . A A . 51 LYS HA 1 1
7 7462 1 1 51 LYS HB2 H -15.457 2.620 -1.407 1.00 . A A . 51 LYS HB2 1 1
7 7463 1 1 51 LYS HB3 H -14.807 3.196 -2.936 1.00 . A A . 51 LYS HB3 1 1
7 7464 1 1 51 LYS HD2 H -15.508 2.178 -4.590 1.00 . A A . 51 LYS HD2 1 1
7 7465 1 1 51 LYS HD3 H -15.593 0.423 -4.766 1.00 . A A . 51 LYS HD3 1 1
7 7466 1 1 51 LYS HE2 H -17.794 0.572 -4.503 1.00 . A A . 51 LYS HE2 1 1
7 7467 1 1 51 LYS HE3 H -17.510 1.069 -2.836 1.00 . A A . 51 LYS HE3 1 1
7 7468 1 1 51 LYS HG2 H -14.117 0.572 -3.026 1.00 . A A . 51 LYS HG2 1 1
7 7469 1 1 51 LYS HG3 H -15.635 0.504 -2.129 1.00 . A A . 51 LYS HG3 1 1
7 7470 1 1 51 LYS HZ1 H -18.921 2.625 -4.096 1.00 . A A . 51 LYS HZ1 1 1
7 7471 1 1 51 LYS HZ2 H -17.629 2.935 -5.143 1.00 . A A . 51 LYS HZ2 1 1
7 7472 1 1 51 LYS HZ3 H -17.511 3.355 -3.509 1.00 . A A . 51 LYS HZ3 1 1
7 7473 1 1 51 LYS N N -13.210 3.673 -0.702 1.00 . A A . 51 LYS N 1 1
7 7474 1 1 51 LYS NZ N -17.884 2.649 -4.176 1.00 . A A . 51 LYS NZ 1 1
7 7475 1 1 51 LYS O O -11.845 1.465 -3.139 1.00 . A A . 51 LYS O 1 1
7 7476 1 1 52 LYS C C -9.458 3.505 -3.580 1.00 . A A . 52 LYS C 1 1
7 7477 1 1 52 LYS CA C -10.847 3.866 -4.101 1.00 . A A . 52 LYS CA 1 1
7 7478 1 1 52 LYS CB C -10.856 5.302 -4.633 1.00 . A A . 52 LYS CB 1 1
7 7479 1 1 52 LYS CD C -9.748 4.763 -6.824 1.00 . A A . 52 LYS CD 1 1
7 7480 1 1 52 LYS CE C -10.475 5.472 -7.955 1.00 . A A . 52 LYS CE 1 1
7 7481 1 1 52 LYS CG C -9.700 5.619 -5.570 1.00 . A A . 52 LYS CG 1 1
7 7482 1 1 52 LYS H H -12.230 4.514 -2.636 1.00 . A A . 52 LYS H 1 1
7 7483 1 1 52 LYS HA H -11.101 3.191 -4.906 1.00 . A A . 52 LYS HA 1 1
7 7484 1 1 52 LYS HB2 H -11.779 5.469 -5.168 1.00 . A A . 52 LYS HB2 1 1
7 7485 1 1 52 LYS HB3 H -10.808 5.983 -3.796 1.00 . A A . 52 LYS HB3 1 1
7 7486 1 1 52 LYS HD2 H -8.739 4.545 -7.139 1.00 . A A . 52 LYS HD2 1 1
7 7487 1 1 52 LYS HD3 H -10.264 3.840 -6.600 1.00 . A A . 52 LYS HD3 1 1
7 7488 1 1 52 LYS HE2 H -9.975 6.409 -8.155 1.00 . A A . 52 LYS HE2 1 1
7 7489 1 1 52 LYS HE3 H -10.438 4.850 -8.837 1.00 . A A . 52 LYS HE3 1 1
7 7490 1 1 52 LYS HG2 H -9.754 6.659 -5.853 1.00 . A A . 52 LYS HG2 1 1
7 7491 1 1 52 LYS HG3 H -8.770 5.433 -5.052 1.00 . A A . 52 LYS HG3 1 1
7 7492 1 1 52 LYS HZ1 H -11.955 6.508 -6.907 1.00 . A A . 52 LYS HZ1 1 1
7 7493 1 1 52 LYS HZ2 H -12.344 4.893 -7.225 1.00 . A A . 52 LYS HZ2 1 1
7 7494 1 1 52 LYS HZ3 H -12.419 6.040 -8.466 1.00 . A A . 52 LYS HZ3 1 1
7 7495 1 1 52 LYS N N -11.852 3.713 -3.055 1.00 . A A . 52 LYS N 1 1
7 7496 1 1 52 LYS NZ N -11.898 5.748 -7.615 1.00 . A A . 52 LYS NZ 1 1
7 7497 1 1 52 LYS O O -8.788 2.630 -4.128 1.00 . A A . 52 LYS O 1 1
7 7498 1 1 53 VAL C C -7.517 2.460 -1.614 1.00 . A A . 53 VAL C 1 1
7 7499 1 1 53 VAL CA C -7.718 3.939 -1.929 1.00 . A A . 53 VAL CA 1 1
7 7500 1 1 53 VAL CB C -7.519 4.760 -0.641 1.00 . A A . 53 VAL CB 1 1
7 7501 1 1 53 VAL CG1 C -6.084 4.645 -0.150 1.00 . A A . 53 VAL CG1 1 1
7 7502 1 1 53 VAL CG2 C -7.897 6.214 -0.871 1.00 . A A . 53 VAL CG2 1 1
7 7503 1 1 53 VAL H H -9.608 4.873 -2.130 1.00 . A A . 53 VAL H 1 1
7 7504 1 1 53 VAL HA H -6.967 4.248 -2.644 1.00 . A A . 53 VAL HA 1 1
7 7505 1 1 53 VAL HB H -8.169 4.357 0.123 1.00 . A A . 53 VAL HB 1 1
7 7506 1 1 53 VAL HG11 H -5.408 4.890 -0.956 1.00 . A A . 53 VAL HG11 1 1
7 7507 1 1 53 VAL HG12 H -5.896 3.636 0.183 1.00 . A A . 53 VAL HG12 1 1
7 7508 1 1 53 VAL HG13 H -5.928 5.331 0.670 1.00 . A A . 53 VAL HG13 1 1
7 7509 1 1 53 VAL HG21 H -7.574 6.519 -1.855 1.00 . A A . 53 VAL HG21 1 1
7 7510 1 1 53 VAL HG22 H -7.419 6.834 -0.127 1.00 . A A . 53 VAL HG22 1 1
7 7511 1 1 53 VAL HG23 H -8.970 6.324 -0.793 1.00 . A A . 53 VAL HG23 1 1
7 7512 1 1 53 VAL N N -9.029 4.186 -2.521 1.00 . A A . 53 VAL N 1 1
7 7513 1 1 53 VAL O O -6.391 1.966 -1.606 1.00 . A A . 53 VAL O 1 1
7 7514 1 1 54 GLU C C -8.006 -0.452 -2.235 1.00 . A A . 54 GLU C 1 1
7 7515 1 1 54 GLU CA C -8.553 0.333 -1.048 1.00 . A A . 54 GLU CA 1 1
7 7516 1 1 54 GLU CB C -9.939 -0.192 -0.670 1.00 . A A . 54 GLU CB 1 1
7 7517 1 1 54 GLU CD C -11.269 -2.104 0.309 1.00 . A A . 54 GLU CD 1 1
7 7518 1 1 54 GLU CG C -9.902 -1.467 0.157 1.00 . A A . 54 GLU CG 1 1
7 7519 1 1 54 GLU H H -9.488 2.203 -1.380 1.00 . A A . 54 GLU H 1 1
7 7520 1 1 54 GLU HA H -7.887 0.205 -0.208 1.00 . A A . 54 GLU HA 1 1
7 7521 1 1 54 GLU HB2 H -10.456 0.566 -0.100 1.00 . A A . 54 GLU HB2 1 1
7 7522 1 1 54 GLU HB3 H -10.495 -0.392 -1.574 1.00 . A A . 54 GLU HB3 1 1
7 7523 1 1 54 GLU HG2 H -9.245 -2.175 -0.326 1.00 . A A . 54 GLU HG2 1 1
7 7524 1 1 54 GLU HG3 H -9.517 -1.233 1.139 1.00 . A A . 54 GLU HG3 1 1
7 7525 1 1 54 GLU N N -8.616 1.757 -1.357 1.00 . A A . 54 GLU N 1 1
7 7526 1 1 54 GLU O O -7.352 -1.480 -2.067 1.00 . A A . 54 GLU O 1 1
7 7527 1 1 54 GLU OE1 O -11.910 -2.388 -0.725 1.00 . A A . 54 GLU OE1 1 1
7 7528 1 1 54 GLU OE2 O -11.698 -2.319 1.462 1.00 . A A . 54 GLU OE2 1 1
7 7529 1 1 55 GLU C C -6.360 -0.238 -4.946 1.00 . A A . 55 GLU C 1 1
7 7530 1 1 55 GLU CA C -7.815 -0.598 -4.660 1.00 . A A . 55 GLU CA 1 1
7 7531 1 1 55 GLU CB C -8.698 -0.187 -5.840 1.00 . A A . 55 GLU CB 1 1
7 7532 1 1 55 GLU CD C -8.640 -2.266 -7.276 1.00 . A A . 55 GLU CD 1 1
7 7533 1 1 55 GLU CG C -8.271 -0.799 -7.165 1.00 . A A . 55 GLU CG 1 1
7 7534 1 1 55 GLU H H -8.804 0.872 -3.504 1.00 . A A . 55 GLU H 1 1
7 7535 1 1 55 GLU HA H -7.889 -1.666 -4.521 1.00 . A A . 55 GLU HA 1 1
7 7536 1 1 55 GLU HB2 H -9.714 -0.492 -5.638 1.00 . A A . 55 GLU HB2 1 1
7 7537 1 1 55 GLU HB3 H -8.669 0.889 -5.940 1.00 . A A . 55 GLU HB3 1 1
7 7538 1 1 55 GLU HG2 H -8.753 -0.261 -7.968 1.00 . A A . 55 GLU HG2 1 1
7 7539 1 1 55 GLU HG3 H -7.200 -0.704 -7.261 1.00 . A A . 55 GLU HG3 1 1
7 7540 1 1 55 GLU N N -8.278 0.047 -3.437 1.00 . A A . 55 GLU N 1 1
7 7541 1 1 55 GLU O O -5.634 -1.003 -5.579 1.00 . A A . 55 GLU O 1 1
7 7542 1 1 55 GLU OE1 O -8.439 -3.004 -6.288 1.00 . A A . 55 GLU OE1 1 1
7 7543 1 1 55 GLU OE2 O -9.128 -2.675 -8.350 1.00 . A A . 55 GLU OE2 1 1
7 7544 1 1 56 GLU C C -3.577 0.558 -3.906 1.00 . A A . 56 GLU C 1 1
7 7545 1 1 56 GLU CA C -4.578 1.407 -4.687 1.00 . A A . 56 GLU CA 1 1
7 7546 1 1 56 GLU CB C -4.456 2.872 -4.266 1.00 . A A . 56 GLU CB 1 1
7 7547 1 1 56 GLU CD C -4.163 5.116 -5.388 1.00 . A A . 56 GLU CD 1 1
7 7548 1 1 56 GLU CG C -4.990 3.848 -5.301 1.00 . A A . 56 GLU CG 1 1
7 7549 1 1 56 GLU H H -6.571 1.503 -3.986 1.00 . A A . 56 GLU H 1 1
7 7550 1 1 56 GLU HA H -4.356 1.325 -5.740 1.00 . A A . 56 GLU HA 1 1
7 7551 1 1 56 GLU HB2 H -5.007 3.019 -3.349 1.00 . A A . 56 GLU HB2 1 1
7 7552 1 1 56 GLU HB3 H -3.416 3.099 -4.091 1.00 . A A . 56 GLU HB3 1 1
7 7553 1 1 56 GLU HG2 H -4.983 3.366 -6.268 1.00 . A A . 56 GLU HG2 1 1
7 7554 1 1 56 GLU HG3 H -6.003 4.113 -5.040 1.00 . A A . 56 GLU HG3 1 1
7 7555 1 1 56 GLU N N -5.944 0.936 -4.480 1.00 . A A . 56 GLU N 1 1
7 7556 1 1 56 GLU O O -2.422 0.418 -4.308 1.00 . A A . 56 GLU O 1 1
7 7557 1 1 56 GLU OE1 O -3.116 5.096 -6.067 1.00 . A A . 56 GLU OE1 1 1
7 7558 1 1 56 GLU OE2 O -4.563 6.128 -4.775 1.00 . A A . 56 GLU OE2 1 1
7 7559 1 1 57 VAL C C -3.072 -2.252 -2.512 1.00 . A A . 57 VAL C 1 1
7 7560 1 1 57 VAL CA C -3.169 -0.839 -1.954 1.00 . A A . 57 VAL CA 1 1
7 7561 1 1 57 VAL CB C -3.686 -0.911 -0.505 1.00 . A A . 57 VAL CB 1 1
7 7562 1 1 57 VAL CG1 C -2.673 -1.607 0.390 1.00 . A A . 57 VAL CG1 1 1
7 7563 1 1 57 VAL CG2 C -4.007 0.481 0.023 1.00 . A A . 57 VAL CG2 1 1
7 7564 1 1 57 VAL H H -4.958 0.139 -2.522 1.00 . A A . 57 VAL H 1 1
7 7565 1 1 57 VAL HA H -2.183 -0.400 -1.945 1.00 . A A . 57 VAL HA 1 1
7 7566 1 1 57 VAL HB H -4.597 -1.493 -0.498 1.00 . A A . 57 VAL HB 1 1
7 7567 1 1 57 VAL HG11 H -1.738 -1.068 0.362 1.00 . A A . 57 VAL HG11 1 1
7 7568 1 1 57 VAL HG12 H -2.518 -2.617 0.039 1.00 . A A . 57 VAL HG12 1 1
7 7569 1 1 57 VAL HG13 H -3.044 -1.631 1.403 1.00 . A A . 57 VAL HG13 1 1
7 7570 1 1 57 VAL HG21 H -4.936 0.451 0.572 1.00 . A A . 57 VAL HG21 1 1
7 7571 1 1 57 VAL HG22 H -4.101 1.168 -0.805 1.00 . A A . 57 VAL HG22 1 1
7 7572 1 1 57 VAL HG23 H -3.213 0.810 0.677 1.00 . A A . 57 VAL HG23 1 1
7 7573 1 1 57 VAL N N -4.026 -0.006 -2.789 1.00 . A A . 57 VAL N 1 1
7 7574 1 1 57 VAL O O -2.097 -2.961 -2.271 1.00 . A A . 57 VAL O 1 1
7 7575 1 1 58 LYS C C -3.213 -4.085 -5.051 1.00 . A A . 58 LYS C 1 1
7 7576 1 1 58 LYS CA C -4.144 -3.984 -3.846 1.00 . A A . 58 LYS CA 1 1
7 7577 1 1 58 LYS CB C -5.577 -4.313 -4.264 1.00 . A A . 58 LYS CB 1 1
7 7578 1 1 58 LYS CD C -7.431 -5.990 -4.011 1.00 . A A . 58 LYS CD 1 1
7 7579 1 1 58 LYS CE C -8.642 -6.108 -3.099 1.00 . A A . 58 LYS CE 1 1
7 7580 1 1 58 LYS CG C -6.282 -5.273 -3.320 1.00 . A A . 58 LYS CG 1 1
7 7581 1 1 58 LYS H H -4.848 -2.044 -3.400 1.00 . A A . 58 LYS H 1 1
7 7582 1 1 58 LYS HA H -3.825 -4.694 -3.098 1.00 . A A . 58 LYS HA 1 1
7 7583 1 1 58 LYS HB2 H -6.145 -3.394 -4.300 1.00 . A A . 58 LYS HB2 1 1
7 7584 1 1 58 LYS HB3 H -5.560 -4.757 -5.249 1.00 . A A . 58 LYS HB3 1 1
7 7585 1 1 58 LYS HD2 H -7.711 -5.434 -4.894 1.00 . A A . 58 LYS HD2 1 1
7 7586 1 1 58 LYS HD3 H -7.107 -6.980 -4.294 1.00 . A A . 58 LYS HD3 1 1
7 7587 1 1 58 LYS HE2 H -9.430 -6.620 -3.632 1.00 . A A . 58 LYS HE2 1 1
7 7588 1 1 58 LYS HE3 H -8.366 -6.681 -2.227 1.00 . A A . 58 LYS HE3 1 1
7 7589 1 1 58 LYS HG2 H -5.571 -6.007 -2.972 1.00 . A A . 58 LYS HG2 1 1
7 7590 1 1 58 LYS HG3 H -6.669 -4.716 -2.479 1.00 . A A . 58 LYS HG3 1 1
7 7591 1 1 58 LYS HZ1 H -10.151 -4.834 -2.418 1.00 . A A . 58 LYS HZ1 1 1
7 7592 1 1 58 LYS HZ2 H -9.025 -4.081 -3.431 1.00 . A A . 58 LYS HZ2 1 1
7 7593 1 1 58 LYS HZ3 H -8.611 -4.447 -1.833 1.00 . A A . 58 LYS HZ3 1 1
7 7594 1 1 58 LYS N N -4.098 -2.656 -3.251 1.00 . A A . 58 LYS N 1 1
7 7595 1 1 58 LYS NZ N -9.143 -4.774 -2.665 1.00 . A A . 58 LYS NZ 1 1
7 7596 1 1 58 LYS O O -2.719 -5.163 -5.374 1.00 . A A . 58 LYS O 1 1
7 7597 1 1 59 LYS C C -0.653 -3.012 -6.523 1.00 . A A . 59 LYS C 1 1
7 7598 1 1 59 LYS CA C -2.130 -2.928 -6.900 1.00 . A A . 59 LYS CA 1 1
7 7599 1 1 59 LYS CB C -2.386 -1.654 -7.710 1.00 . A A . 59 LYS CB 1 1
7 7600 1 1 59 LYS CD C -0.470 -0.436 -8.798 1.00 . A A . 59 LYS CD 1 1
7 7601 1 1 59 LYS CE C -0.920 0.857 -9.458 1.00 . A A . 59 LYS CE 1 1
7 7602 1 1 59 LYS CG C -1.513 -1.533 -8.951 1.00 . A A . 59 LYS CG 1 1
7 7603 1 1 59 LYS H H -3.419 -2.131 -5.423 1.00 . A A . 59 LYS H 1 1
7 7604 1 1 59 LYS HA H -2.377 -3.784 -7.511 1.00 . A A . 59 LYS HA 1 1
7 7605 1 1 59 LYS HB2 H -3.420 -1.643 -8.021 1.00 . A A . 59 LYS HB2 1 1
7 7606 1 1 59 LYS HB3 H -2.200 -0.797 -7.079 1.00 . A A . 59 LYS HB3 1 1
7 7607 1 1 59 LYS HD2 H -0.304 -0.253 -7.746 1.00 . A A . 59 LYS HD2 1 1
7 7608 1 1 59 LYS HD3 H 0.452 -0.763 -9.258 1.00 . A A . 59 LYS HD3 1 1
7 7609 1 1 59 LYS HE2 H -1.943 1.055 -9.171 1.00 . A A . 59 LYS HE2 1 1
7 7610 1 1 59 LYS HE3 H -0.288 1.662 -9.113 1.00 . A A . 59 LYS HE3 1 1
7 7611 1 1 59 LYS HG2 H -1.010 -2.473 -9.118 1.00 . A A . 59 LYS HG2 1 1
7 7612 1 1 59 LYS HG3 H -2.141 -1.303 -9.799 1.00 . A A . 59 LYS HG3 1 1
7 7613 1 1 59 LYS HZ1 H 0.139 0.930 -11.257 1.00 . A A . 59 LYS HZ1 1 1
7 7614 1 1 59 LYS HZ2 H -1.446 1.508 -11.372 1.00 . A A . 59 LYS HZ2 1 1
7 7615 1 1 59 LYS HZ3 H -1.160 -0.155 -11.270 1.00 . A A . 59 LYS HZ3 1 1
7 7616 1 1 59 LYS N N -2.989 -2.959 -5.721 1.00 . A A . 59 LYS N 1 1
7 7617 1 1 59 LYS NZ N -0.841 0.779 -10.943 1.00 . A A . 59 LYS NZ 1 1
7 7618 1 1 59 LYS O O 0.137 -3.640 -7.227 1.00 . A A . 59 LYS O 1 1
7 7619 1 1 60 LEU C C 1.482 -3.714 -4.335 1.00 . A A . 60 LEU C 1 1
7 7620 1 1 60 LEU CA C 1.111 -2.381 -4.976 1.00 . A A . 60 LEU CA 1 1
7 7621 1 1 60 LEU CB C 1.381 -1.241 -3.992 1.00 . A A . 60 LEU CB 1 1
7 7622 1 1 60 LEU CD1 C 3.208 0.458 -3.706 1.00 . A A . 60 LEU CD1 1 1
7 7623 1 1 60 LEU CD2 C 3.218 -1.632 -2.330 1.00 . A A . 60 LEU CD2 1 1
7 7624 1 1 60 LEU CG C 2.861 -1.020 -3.676 1.00 . A A . 60 LEU CG 1 1
7 7625 1 1 60 LEU H H -0.948 -1.880 -4.898 1.00 . A A . 60 LEU H 1 1
7 7626 1 1 60 LEU HA H 1.732 -2.239 -5.849 1.00 . A A . 60 LEU HA 1 1
7 7627 1 1 60 LEU HB2 H 0.977 -0.329 -4.407 1.00 . A A . 60 LEU HB2 1 1
7 7628 1 1 60 LEU HB3 H 0.867 -1.453 -3.066 1.00 . A A . 60 LEU HB3 1 1
7 7629 1 1 60 LEU HD11 H 3.819 0.702 -2.851 1.00 . A A . 60 LEU HD11 1 1
7 7630 1 1 60 LEU HD12 H 2.301 1.043 -3.680 1.00 . A A . 60 LEU HD12 1 1
7 7631 1 1 60 LEU HD13 H 3.753 0.678 -4.613 1.00 . A A . 60 LEU HD13 1 1
7 7632 1 1 60 LEU HD21 H 4.291 -1.670 -2.225 1.00 . A A . 60 LEU HD21 1 1
7 7633 1 1 60 LEU HD22 H 2.815 -2.633 -2.274 1.00 . A A . 60 LEU HD22 1 1
7 7634 1 1 60 LEU HD23 H 2.798 -1.029 -1.539 1.00 . A A . 60 LEU HD23 1 1
7 7635 1 1 60 LEU HG H 3.454 -1.510 -4.431 1.00 . A A . 60 LEU HG 1 1
7 7636 1 1 60 LEU N N -0.280 -2.372 -5.419 1.00 . A A . 60 LEU N 1 1
7 7637 1 1 60 LEU O O 2.638 -4.125 -4.379 1.00 . A A . 60 LEU O 1 1
7 7638 1 1 61 GLU C C 1.118 -6.727 -4.132 1.00 . A A . 61 GLU C 1 1
7 7639 1 1 61 GLU CA C 0.740 -5.671 -3.100 1.00 . A A . 61 GLU CA 1 1
7 7640 1 1 61 GLU CB C -0.502 -6.113 -2.326 1.00 . A A . 61 GLU CB 1 1
7 7641 1 1 61 GLU CD C -1.345 -7.568 -0.441 1.00 . A A . 61 GLU CD 1 1
7 7642 1 1 61 GLU CG C -0.185 -6.761 -0.989 1.00 . A A . 61 GLU CG 1 1
7 7643 1 1 61 GLU H H -0.401 -4.009 -3.739 1.00 . A A . 61 GLU H 1 1
7 7644 1 1 61 GLU HA H 1.560 -5.549 -2.409 1.00 . A A . 61 GLU HA 1 1
7 7645 1 1 61 GLU HB2 H -1.126 -5.251 -2.145 1.00 . A A . 61 GLU HB2 1 1
7 7646 1 1 61 GLU HB3 H -1.051 -6.825 -2.925 1.00 . A A . 61 GLU HB3 1 1
7 7647 1 1 61 GLU HG2 H 0.663 -7.417 -1.113 1.00 . A A . 61 GLU HG2 1 1
7 7648 1 1 61 GLU HG3 H 0.063 -5.984 -0.281 1.00 . A A . 61 GLU HG3 1 1
7 7649 1 1 61 GLU N N 0.501 -4.385 -3.744 1.00 . A A . 61 GLU N 1 1
7 7650 1 1 61 GLU O O 2.173 -7.354 -4.038 1.00 . A A . 61 GLU O 1 1
7 7651 1 1 61 GLU OE1 O -2.506 -7.216 -0.739 1.00 . A A . 61 GLU OE1 1 1
7 7652 1 1 61 GLU OE2 O -1.093 -8.551 0.286 1.00 . A A . 61 GLU OE2 1 1
7 7653 1 1 62 GLU C C 1.745 -7.523 -6.972 1.00 . A A . 62 GLU C 1 1
7 7654 1 1 62 GLU CA C 0.490 -7.881 -6.180 1.00 . A A . 62 GLU CA 1 1
7 7655 1 1 62 GLU CB C -0.719 -7.947 -7.116 1.00 . A A . 62 GLU CB 1 1
7 7656 1 1 62 GLU CD C -2.097 -9.363 -8.689 1.00 . A A . 62 GLU CD 1 1
7 7657 1 1 62 GLU CG C -1.026 -9.349 -7.615 1.00 . A A . 62 GLU CG 1 1
7 7658 1 1 62 GLU H H -0.569 -6.375 -5.143 1.00 . A A . 62 GLU H 1 1
7 7659 1 1 62 GLU HA H 0.632 -8.848 -5.720 1.00 . A A . 62 GLU HA 1 1
7 7660 1 1 62 GLU HB2 H -1.586 -7.577 -6.589 1.00 . A A . 62 GLU HB2 1 1
7 7661 1 1 62 GLU HB3 H -0.533 -7.314 -7.972 1.00 . A A . 62 GLU HB3 1 1
7 7662 1 1 62 GLU HG2 H -0.123 -9.778 -8.023 1.00 . A A . 62 GLU HG2 1 1
7 7663 1 1 62 GLU HG3 H -1.363 -9.946 -6.781 1.00 . A A . 62 GLU HG3 1 1
7 7664 1 1 62 GLU N N 0.251 -6.910 -5.121 1.00 . A A . 62 GLU N 1 1
7 7665 1 1 62 GLU O O 2.397 -8.392 -7.551 1.00 . A A . 62 GLU O 1 1
7 7666 1 1 62 GLU OE1 O -3.290 -9.462 -8.335 1.00 . A A . 62 GLU OE1 1 1
7 7667 1 1 62 GLU OE2 O -1.741 -9.277 -9.883 1.00 . A A . 62 GLU OE2 1 1
7 7668 1 1 63 GLU C C 4.528 -6.366 -7.148 1.00 . A A . 63 GLU C 1 1
7 7669 1 1 63 GLU CA C 3.246 -5.755 -7.715 1.00 . A A . 63 GLU CA 1 1
7 7670 1 1 63 GLU CB C 3.310 -4.225 -7.651 1.00 . A A . 63 GLU CB 1 1
7 7671 1 1 63 GLU CD C 3.871 -2.889 -9.720 1.00 . A A . 63 GLU CD 1 1
7 7672 1 1 63 GLU CG C 2.776 -3.544 -8.901 1.00 . A A . 63 GLU CG 1 1
7 7673 1 1 63 GLU H H 1.513 -5.591 -6.515 1.00 . A A . 63 GLU H 1 1
7 7674 1 1 63 GLU HA H 3.147 -6.058 -8.746 1.00 . A A . 63 GLU HA 1 1
7 7675 1 1 63 GLU HB2 H 2.724 -3.889 -6.808 1.00 . A A . 63 GLU HB2 1 1
7 7676 1 1 63 GLU HB3 H 4.334 -3.920 -7.510 1.00 . A A . 63 GLU HB3 1 1
7 7677 1 1 63 GLU HG2 H 2.281 -4.281 -9.514 1.00 . A A . 63 GLU HG2 1 1
7 7678 1 1 63 GLU HG3 H 2.065 -2.786 -8.606 1.00 . A A . 63 GLU HG3 1 1
7 7679 1 1 63 GLU N N 2.074 -6.236 -6.994 1.00 . A A . 63 GLU N 1 1
7 7680 1 1 63 GLU O O 5.413 -6.779 -7.898 1.00 . A A . 63 GLU O 1 1
7 7681 1 1 63 GLU OE1 O 4.727 -2.201 -9.125 1.00 . A A . 63 GLU OE1 1 1
7 7682 1 1 63 GLU OE2 O 3.873 -3.064 -10.957 1.00 . A A . 63 GLU OE2 1 1
7 7683 1 1 64 ILE C C 5.922 -8.479 -5.438 1.00 . A A . 64 ILE C 1 1
7 7684 1 1 64 ILE CA C 5.794 -6.983 -5.159 1.00 . A A . 64 ILE CA 1 1
7 7685 1 1 64 ILE CB C 5.738 -6.767 -3.633 1.00 . A A . 64 ILE CB 1 1
7 7686 1 1 64 ILE CD1 C 5.425 -4.984 -1.831 1.00 . A A . 64 ILE CD1 1 1
7 7687 1 1 64 ILE CG1 C 5.407 -5.307 -3.312 1.00 . A A . 64 ILE CG1 1 1
7 7688 1 1 64 ILE CG2 C 7.059 -7.174 -2.995 1.00 . A A . 64 ILE CG2 1 1
7 7689 1 1 64 ILE H H 3.888 -6.077 -5.275 1.00 . A A . 64 ILE H 1 1
7 7690 1 1 64 ILE HA H 6.670 -6.478 -5.542 1.00 . A A . 64 ILE HA 1 1
7 7691 1 1 64 ILE HB H 4.962 -7.402 -3.232 1.00 . A A . 64 ILE HB 1 1
7 7692 1 1 64 ILE HD11 H 5.689 -3.947 -1.691 1.00 . A A . 64 ILE HD11 1 1
7 7693 1 1 64 ILE HD12 H 6.150 -5.611 -1.333 1.00 . A A . 64 ILE HD12 1 1
7 7694 1 1 64 ILE HD13 H 4.446 -5.165 -1.411 1.00 . A A . 64 ILE HD13 1 1
7 7695 1 1 64 ILE HG12 H 6.126 -4.669 -3.799 1.00 . A A . 64 ILE HG12 1 1
7 7696 1 1 64 ILE HG13 H 4.421 -5.077 -3.687 1.00 . A A . 64 ILE HG13 1 1
7 7697 1 1 64 ILE HG21 H 7.838 -6.500 -3.319 1.00 . A A . 64 ILE HG21 1 1
7 7698 1 1 64 ILE HG22 H 7.307 -8.182 -3.293 1.00 . A A . 64 ILE HG22 1 1
7 7699 1 1 64 ILE HG23 H 6.968 -7.128 -1.920 1.00 . A A . 64 ILE HG23 1 1
7 7700 1 1 64 ILE N N 4.623 -6.421 -5.822 1.00 . A A . 64 ILE N 1 1
7 7701 1 1 64 ILE O O 7.015 -9.042 -5.365 1.00 . A A . 64 ILE O 1 1
7 7702 1 1 65 LYS C C 5.562 -10.855 -7.320 1.00 . A A . 65 LYS C 1 1
7 7703 1 1 65 LYS CA C 4.794 -10.551 -6.035 1.00 . A A . 65 LYS CA 1 1
7 7704 1 1 65 LYS CB C 3.358 -11.065 -6.146 1.00 . A A . 65 LYS CB 1 1
7 7705 1 1 65 LYS CD C 1.777 -11.041 -4.189 1.00 . A A . 65 LYS CD 1 1
7 7706 1 1 65 LYS CE C 1.929 -11.129 -2.679 1.00 . A A . 65 LYS CE 1 1
7 7707 1 1 65 LYS CG C 2.879 -11.805 -4.906 1.00 . A A . 65 LYS CG 1 1
7 7708 1 1 65 LYS H H 3.958 -8.621 -5.789 1.00 . A A . 65 LYS H 1 1
7 7709 1 1 65 LYS HA H 5.283 -11.052 -5.213 1.00 . A A . 65 LYS HA 1 1
7 7710 1 1 65 LYS HB2 H 2.699 -10.226 -6.316 1.00 . A A . 65 LYS HB2 1 1
7 7711 1 1 65 LYS HB3 H 3.290 -11.739 -6.988 1.00 . A A . 65 LYS HB3 1 1
7 7712 1 1 65 LYS HD2 H 1.819 -10.003 -4.485 1.00 . A A . 65 LYS HD2 1 1
7 7713 1 1 65 LYS HD3 H 0.821 -11.459 -4.470 1.00 . A A . 65 LYS HD3 1 1
7 7714 1 1 65 LYS HE2 H 2.951 -11.394 -2.447 1.00 . A A . 65 LYS HE2 1 1
7 7715 1 1 65 LYS HE3 H 1.703 -10.163 -2.250 1.00 . A A . 65 LYS HE3 1 1
7 7716 1 1 65 LYS HG2 H 2.500 -12.772 -5.199 1.00 . A A . 65 LYS HG2 1 1
7 7717 1 1 65 LYS HG3 H 3.713 -11.932 -4.232 1.00 . A A . 65 LYS HG3 1 1
7 7718 1 1 65 LYS HZ1 H 0.669 -11.820 -1.163 1.00 . A A . 65 LYS HZ1 1 1
7 7719 1 1 65 LYS HZ2 H 1.524 -13.046 -1.954 1.00 . A A . 65 LYS HZ2 1 1
7 7720 1 1 65 LYS HZ3 H 0.206 -12.308 -2.715 1.00 . A A . 65 LYS HZ3 1 1
7 7721 1 1 65 LYS N N 4.801 -9.120 -5.751 1.00 . A A . 65 LYS N 1 1
7 7722 1 1 65 LYS NZ N 1.018 -12.146 -2.086 1.00 . A A . 65 LYS NZ 1 1
7 7723 1 1 65 LYS O O 6.159 -11.922 -7.458 1.00 . A A . 65 LYS O 1 1
7 7724 1 1 66 LYS C C 7.742 -10.164 -9.314 1.00 . A A . 66 LYS C 1 1
7 7725 1 1 66 LYS CA C 6.234 -10.079 -9.526 1.00 . A A . 66 LYS CA 1 1
7 7726 1 1 66 LYS CB C 5.905 -8.921 -10.469 1.00 . A A . 66 LYS CB 1 1
7 7727 1 1 66 LYS CD C 4.608 -9.628 -12.502 1.00 . A A . 66 LYS CD 1 1
7 7728 1 1 66 LYS CE C 4.238 -11.102 -12.496 1.00 . A A . 66 LYS CE 1 1
7 7729 1 1 66 LYS CG C 4.530 -9.026 -11.108 1.00 . A A . 66 LYS CG 1 1
7 7730 1 1 66 LYS H H 5.046 -9.081 -8.086 1.00 . A A . 66 LYS H 1 1
7 7731 1 1 66 LYS HA H 5.893 -11.002 -9.971 1.00 . A A . 66 LYS HA 1 1
7 7732 1 1 66 LYS HB2 H 5.950 -7.995 -9.914 1.00 . A A . 66 LYS HB2 1 1
7 7733 1 1 66 LYS HB3 H 6.643 -8.892 -11.257 1.00 . A A . 66 LYS HB3 1 1
7 7734 1 1 66 LYS HD2 H 3.926 -9.099 -13.150 1.00 . A A . 66 LYS HD2 1 1
7 7735 1 1 66 LYS HD3 H 5.618 -9.520 -12.874 1.00 . A A . 66 LYS HD3 1 1
7 7736 1 1 66 LYS HE2 H 4.464 -11.521 -13.465 1.00 . A A . 66 LYS HE2 1 1
7 7737 1 1 66 LYS HE3 H 4.825 -11.604 -11.741 1.00 . A A . 66 LYS HE3 1 1
7 7738 1 1 66 LYS HG2 H 3.905 -9.655 -10.491 1.00 . A A . 66 LYS HG2 1 1
7 7739 1 1 66 LYS HG3 H 4.098 -8.040 -11.175 1.00 . A A . 66 LYS HG3 1 1
7 7740 1 1 66 LYS HZ1 H 2.666 -12.154 -11.610 1.00 . A A . 66 LYS HZ1 1 1
7 7741 1 1 66 LYS HZ2 H 2.264 -11.442 -13.090 1.00 . A A . 66 LYS HZ2 1 1
7 7742 1 1 66 LYS HZ3 H 2.406 -10.485 -11.703 1.00 . A A . 66 LYS HZ3 1 1
7 7743 1 1 66 LYS N N 5.540 -9.911 -8.254 1.00 . A A . 66 LYS N 1 1
7 7744 1 1 66 LYS NZ N 2.793 -11.311 -12.204 1.00 . A A . 66 LYS NZ 1 1
7 7745 1 1 66 LYS O O 8.369 -11.174 -9.635 1.00 . A A . 66 LYS O 1 1
7 7746 1 1 67 LEU C C 10.194 -10.213 -7.640 1.00 . A A . 67 LEU C 1 1
7 7747 1 1 67 LEU CA C 9.749 -9.042 -8.512 1.00 . A A . 67 LEU CA 1 1
7 7748 1 1 67 LEU CB C 10.104 -7.720 -7.834 1.00 . A A . 67 LEU CB 1 1
7 7749 1 1 67 LEU CD1 C 9.860 -7.563 -5.340 1.00 . A A . 67 LEU CD1 1 1
7 7750 1 1 67 LEU CD2 C 8.777 -5.854 -6.808 1.00 . A A . 67 LEU CD2 1 1
7 7751 1 1 67 LEU CG C 9.183 -7.314 -6.679 1.00 . A A . 67 LEU CG 1 1
7 7752 1 1 67 LEU H H 7.767 -8.323 -8.536 1.00 . A A . 67 LEU H 1 1
7 7753 1 1 67 LEU HA H 10.261 -9.100 -9.460 1.00 . A A . 67 LEU HA 1 1
7 7754 1 1 67 LEU HB2 H 11.108 -7.797 -7.455 1.00 . A A . 67 LEU HB2 1 1
7 7755 1 1 67 LEU HB3 H 10.077 -6.939 -8.579 1.00 . A A . 67 LEU HB3 1 1
7 7756 1 1 67 LEU HD11 H 9.631 -8.562 -5.002 1.00 . A A . 67 LEU HD11 1 1
7 7757 1 1 67 LEU HD12 H 9.499 -6.847 -4.616 1.00 . A A . 67 LEU HD12 1 1
7 7758 1 1 67 LEU HD13 H 10.929 -7.455 -5.451 1.00 . A A . 67 LEU HD13 1 1
7 7759 1 1 67 LEU HD21 H 8.686 -5.419 -5.823 1.00 . A A . 67 LEU HD21 1 1
7 7760 1 1 67 LEU HD22 H 7.830 -5.788 -7.320 1.00 . A A . 67 LEU HD22 1 1
7 7761 1 1 67 LEU HD23 H 9.529 -5.320 -7.369 1.00 . A A . 67 LEU HD23 1 1
7 7762 1 1 67 LEU HG H 8.287 -7.914 -6.716 1.00 . A A . 67 LEU HG 1 1
7 7763 1 1 67 LEU N N 8.318 -9.096 -8.770 1.00 . A A . 67 LEU N 1 1
7 7764 1 1 67 LEU O O 10.940 -11.077 -8.145 1.00 . A A . 67 LEU O 1 1
7 7765 1 1 67 LEU OXT O 9.792 -10.255 -6.458 1.00 . A A . 67 LEU OXT 1 1
7 7766 2 2 1 HTS C1 C 6.624 1.759 2.890 1.00 . B A . 101 HTS C1 1 1
7 7767 2 2 1 HTS C2 C 6.603 0.569 2.174 1.00 . B A . 101 HTS C2 1 1
7 7768 2 2 1 HTS C3 C 7.801 0.000 1.765 1.00 . B A . 101 HTS C3 1 1
7 7769 2 2 1 HTS C4 C 9.001 0.612 2.067 1.00 . B A . 101 HTS C4 1 1
7 7770 2 2 1 HTS C5 C 9.012 1.799 2.781 1.00 . B A . 101 HTS C5 1 1
7 7771 2 2 1 HTS C6 C 7.821 2.374 3.193 1.00 . B A . 101 HTS C6 1 1
7 7772 2 2 1 HTS H4 H 9.931 0.167 1.748 1.00 . B A . 101 HTS H4 1 1
7 7773 2 2 1 HTS H5 H 9.951 2.271 3.024 1.00 . B A . 101 HTS H5 1 1
7 7774 2 2 1 HTS H6 H 7.832 3.300 3.750 1.00 . B A . 101 HTS H6 1 1
7 7775 2 2 1 HTS HO1 H 5.415 2.388 4.248 1.00 . B A . 101 HTS HO1 1 1
7 7776 2 2 1 HTS O1 O 5.430 2.317 3.291 1.00 . B A . 101 HTS O1 1 1
7 7777 2 2 1 HTS S1 S 5.017 -0.088 1.870 1.00 . B A . 101 HTS S1 1 1
8 7778 1 1 1 GLY C C -16.207 1.332 11.491 1.00 . A A . 1 GLY C 1 1
8 7779 1 1 1 GLY CA C -17.565 2.001 11.415 1.00 . A A . 1 GLY CA 1 1
8 7780 1 1 1 GLY H1 H -16.833 3.812 12.156 1.00 . A A . 1 GLY H1 1 1
8 7781 1 1 1 GLY H2 H -18.407 3.908 11.545 1.00 . A A . 1 GLY H2 1 1
8 7782 1 1 1 GLY H3 H -17.093 3.811 10.485 1.00 . A A . 1 GLY H3 1 1
8 7783 1 1 1 GLY HA2 H -18.152 1.699 12.270 1.00 . A A . 1 GLY HA2 1 1
8 7784 1 1 1 GLY HA3 H -18.065 1.675 10.515 1.00 . A A . 1 GLY HA3 1 1
8 7785 1 1 1 GLY N N -17.467 3.486 11.399 1.00 . A A . 1 GLY N 1 1
8 7786 1 1 1 GLY O O -15.265 1.886 12.056 1.00 . A A . 1 GLY O 1 1
8 7787 1 1 2 SER C C -14.553 -1.180 9.543 1.00 . A A . 2 SER C 1 1
8 7788 1 1 2 SER CA C -14.853 -0.611 10.926 1.00 . A A . 2 SER CA 1 1
8 7789 1 1 2 SER CB C -14.915 -1.744 11.952 1.00 . A A . 2 SER CB 1 1
8 7790 1 1 2 SER H H -16.893 -0.254 10.484 1.00 . A A . 2 SER H 1 1
8 7791 1 1 2 SER HA H -14.063 0.070 11.202 1.00 . A A . 2 SER HA 1 1
8 7792 1 1 2 SER HB2 H -15.484 -1.419 12.811 1.00 . A A . 2 SER HB2 1 1
8 7793 1 1 2 SER HB3 H -15.394 -2.603 11.508 1.00 . A A . 2 SER HB3 1 1
8 7794 1 1 2 SER HG H -13.241 -1.411 12.914 1.00 . A A . 2 SER HG 1 1
8 7795 1 1 2 SER N N -16.106 0.135 10.920 1.00 . A A . 2 SER N 1 1
8 7796 1 1 2 SER O O -15.325 -1.973 9.004 1.00 . A A . 2 SER O 1 1
8 7797 1 1 2 SER OG O -13.616 -2.116 12.380 1.00 . A A . 2 SER OG 1 1
8 7798 1 1 3 ARG C C -11.651 -0.684 7.273 1.00 . A A . 3 ARG C 1 1
8 7799 1 1 3 ARG CA C -13.022 -1.236 7.651 1.00 . A A . 3 ARG CA 1 1
8 7800 1 1 3 ARG CB C -14.058 -0.823 6.604 1.00 . A A . 3 ARG CB 1 1
8 7801 1 1 3 ARG CD C -14.937 -1.087 4.264 1.00 . A A . 3 ARG CD 1 1
8 7802 1 1 3 ARG CG C -13.942 -1.592 5.298 1.00 . A A . 3 ARG CG 1 1
8 7803 1 1 3 ARG CZ C -17.383 -1.104 3.967 1.00 . A A . 3 ARG CZ 1 1
8 7804 1 1 3 ARG H H -12.851 -0.135 9.450 1.00 . A A . 3 ARG H 1 1
8 7805 1 1 3 ARG HA H -12.966 -2.314 7.684 1.00 . A A . 3 ARG HA 1 1
8 7806 1 1 3 ARG HB2 H -15.045 -0.987 7.007 1.00 . A A . 3 ARG HB2 1 1
8 7807 1 1 3 ARG HB3 H -13.936 0.229 6.389 1.00 . A A . 3 ARG HB3 1 1
8 7808 1 1 3 ARG HD2 H -14.983 -0.011 4.323 1.00 . A A . 3 ARG HD2 1 1
8 7809 1 1 3 ARG HD3 H -14.596 -1.379 3.283 1.00 . A A . 3 ARG HD3 1 1
8 7810 1 1 3 ARG HE H -16.354 -2.430 5.045 1.00 . A A . 3 ARG HE 1 1
8 7811 1 1 3 ARG HG2 H -12.943 -1.471 4.908 1.00 . A A . 3 ARG HG2 1 1
8 7812 1 1 3 ARG HG3 H -14.133 -2.638 5.488 1.00 . A A . 3 ARG HG3 1 1
8 7813 1 1 3 ARG HH11 H -16.433 0.403 3.010 1.00 . A A . 3 ARG HH11 1 1
8 7814 1 1 3 ARG HH12 H -18.153 0.370 2.816 1.00 . A A . 3 ARG HH12 1 1
8 7815 1 1 3 ARG HH21 H -18.617 -2.477 4.791 1.00 . A A . 3 ARG HH21 1 1
8 7816 1 1 3 ARG HH22 H -19.393 -1.265 3.828 1.00 . A A . 3 ARG HH22 1 1
8 7817 1 1 3 ARG N N -13.425 -0.768 8.972 1.00 . A A . 3 ARG N 1 1
8 7818 1 1 3 ARG NE N -16.276 -1.631 4.484 1.00 . A A . 3 ARG NE 1 1
8 7819 1 1 3 ARG NH1 N -17.317 -0.022 3.202 1.00 . A A . 3 ARG NH1 1 1
8 7820 1 1 3 ARG NH2 N -18.561 -1.661 4.215 1.00 . A A . 3 ARG NH2 1 1
8 7821 1 1 3 ARG O O -10.708 -1.440 7.041 1.00 . A A . 3 ARG O 1 1
8 7822 1 1 4 VAL C C -9.240 1.080 7.947 1.00 . A A . 4 VAL C 1 1
8 7823 1 1 4 VAL CA C -10.293 1.295 6.865 1.00 . A A . 4 VAL CA 1 1
8 7824 1 1 4 VAL CB C -10.493 2.807 6.644 1.00 . A A . 4 VAL CB 1 1
8 7825 1 1 4 VAL CG1 C -10.995 3.476 7.916 1.00 . A A . 4 VAL CG1 1 1
8 7826 1 1 4 VAL CG2 C -9.202 3.455 6.166 1.00 . A A . 4 VAL CG2 1 1
8 7827 1 1 4 VAL H H -12.336 1.190 7.410 1.00 . A A . 4 VAL H 1 1
8 7828 1 1 4 VAL HA H -9.937 0.862 5.941 1.00 . A A . 4 VAL HA 1 1
8 7829 1 1 4 VAL HB H -11.242 2.942 5.877 1.00 . A A . 4 VAL HB 1 1
8 7830 1 1 4 VAL HG11 H -10.168 3.953 8.422 1.00 . A A . 4 VAL HG11 1 1
8 7831 1 1 4 VAL HG12 H -11.432 2.731 8.565 1.00 . A A . 4 VAL HG12 1 1
8 7832 1 1 4 VAL HG13 H -11.739 4.217 7.665 1.00 . A A . 4 VAL HG13 1 1
8 7833 1 1 4 VAL HG21 H -8.752 2.840 5.401 1.00 . A A . 4 VAL HG21 1 1
8 7834 1 1 4 VAL HG22 H -8.519 3.554 6.997 1.00 . A A . 4 VAL HG22 1 1
8 7835 1 1 4 VAL HG23 H -9.418 4.433 5.761 1.00 . A A . 4 VAL HG23 1 1
8 7836 1 1 4 VAL N N -11.548 0.640 7.214 1.00 . A A . 4 VAL N 1 1
8 7837 1 1 4 VAL O O -8.041 1.083 7.669 1.00 . A A . 4 VAL O 1 1
8 7838 1 1 5 LYS C C -7.848 -0.491 10.033 1.00 . A A . 5 LYS C 1 1
8 7839 1 1 5 LYS CA C -8.789 0.678 10.309 1.00 . A A . 5 LYS CA 1 1
8 7840 1 1 5 LYS CB C -9.585 0.416 11.588 1.00 . A A . 5 LYS CB 1 1
8 7841 1 1 5 LYS CD C -10.584 1.348 13.697 1.00 . A A . 5 LYS CD 1 1
8 7842 1 1 5 LYS CE C -12.093 1.391 13.514 1.00 . A A . 5 LYS CE 1 1
8 7843 1 1 5 LYS CG C -9.856 1.672 12.402 1.00 . A A . 5 LYS CG 1 1
8 7844 1 1 5 LYS H H -10.661 0.902 9.344 1.00 . A A . 5 LYS H 1 1
8 7845 1 1 5 LYS HA H -8.201 1.574 10.438 1.00 . A A . 5 LYS HA 1 1
8 7846 1 1 5 LYS HB2 H -10.534 -0.026 11.324 1.00 . A A . 5 LYS HB2 1 1
8 7847 1 1 5 LYS HB3 H -9.035 -0.277 12.207 1.00 . A A . 5 LYS HB3 1 1
8 7848 1 1 5 LYS HD2 H -10.300 0.359 14.021 1.00 . A A . 5 LYS HD2 1 1
8 7849 1 1 5 LYS HD3 H -10.300 2.072 14.448 1.00 . A A . 5 LYS HD3 1 1
8 7850 1 1 5 LYS HE2 H -12.319 1.968 12.629 1.00 . A A . 5 LYS HE2 1 1
8 7851 1 1 5 LYS HE3 H -12.456 0.382 13.387 1.00 . A A . 5 LYS HE3 1 1
8 7852 1 1 5 LYS HG2 H -8.915 2.145 12.639 1.00 . A A . 5 LYS HG2 1 1
8 7853 1 1 5 LYS HG3 H -10.463 2.345 11.816 1.00 . A A . 5 LYS HG3 1 1
8 7854 1 1 5 LYS HZ1 H -13.791 1.776 14.669 1.00 . A A . 5 LYS HZ1 1 1
8 7855 1 1 5 LYS HZ2 H -12.671 3.044 14.653 1.00 . A A . 5 LYS HZ2 1 1
8 7856 1 1 5 LYS HZ3 H -12.363 1.655 15.568 1.00 . A A . 5 LYS HZ3 1 1
8 7857 1 1 5 LYS N N -9.694 0.894 9.185 1.00 . A A . 5 LYS N 1 1
8 7858 1 1 5 LYS NZ N -12.777 2.010 14.682 1.00 . A A . 5 LYS NZ 1 1
8 7859 1 1 5 LYS O O -6.687 -0.478 10.443 1.00 . A A . 5 LYS O 1 1
8 7860 1 1 6 ALA C C -6.646 -2.396 7.809 1.00 . A A . 6 ALA C 1 1
8 7861 1 1 6 ALA CA C -7.562 -2.675 8.996 1.00 . A A . 6 ALA CA 1 1
8 7862 1 1 6 ALA CB C -8.472 -3.857 8.698 1.00 . A A . 6 ALA CB 1 1
8 7863 1 1 6 ALA H H -9.287 -1.450 9.030 1.00 . A A . 6 ALA H 1 1
8 7864 1 1 6 ALA HA H -6.956 -2.924 9.855 1.00 . A A . 6 ALA HA 1 1
8 7865 1 1 6 ALA HB1 H -8.647 -4.414 9.606 1.00 . A A . 6 ALA HB1 1 1
8 7866 1 1 6 ALA HB2 H -8.002 -4.498 7.967 1.00 . A A . 6 ALA HB2 1 1
8 7867 1 1 6 ALA HB3 H -9.414 -3.498 8.309 1.00 . A A . 6 ALA HB3 1 1
8 7868 1 1 6 ALA N N -8.356 -1.499 9.331 1.00 . A A . 6 ALA N 1 1
8 7869 1 1 6 ALA O O -5.604 -3.030 7.655 1.00 . A A . 6 ALA O 1 1
8 7870 1 1 7 LEU C C -4.888 -0.544 6.194 1.00 . A A . 7 LEU C 1 1
8 7871 1 1 7 LEU CA C -6.260 -1.082 5.795 1.00 . A A . 7 LEU CA 1 1
8 7872 1 1 7 LEU CB C -7.010 -0.035 4.969 1.00 . A A . 7 LEU CB 1 1
8 7873 1 1 7 LEU CD1 C -7.999 0.587 2.752 1.00 . A A . 7 LEU CD1 1 1
8 7874 1 1 7 LEU CD2 C -5.531 0.224 2.961 1.00 . A A . 7 LEU CD2 1 1
8 7875 1 1 7 LEU CG C -6.906 -0.205 3.453 1.00 . A A . 7 LEU CG 1 1
8 7876 1 1 7 LEU H H -7.886 -0.976 7.144 1.00 . A A . 7 LEU H 1 1
8 7877 1 1 7 LEU HA H -6.124 -1.971 5.196 1.00 . A A . 7 LEU HA 1 1
8 7878 1 1 7 LEU HB2 H -8.054 -0.072 5.244 1.00 . A A . 7 LEU HB2 1 1
8 7879 1 1 7 LEU HB3 H -6.624 0.940 5.225 1.00 . A A . 7 LEU HB3 1 1
8 7880 1 1 7 LEU HD11 H -8.332 1.388 3.395 1.00 . A A . 7 LEU HD11 1 1
8 7881 1 1 7 LEU HD12 H -8.830 -0.067 2.531 1.00 . A A . 7 LEU HD12 1 1
8 7882 1 1 7 LEU HD13 H -7.612 1.000 1.833 1.00 . A A . 7 LEU HD13 1 1
8 7883 1 1 7 LEU HD21 H -5.088 -0.576 2.385 1.00 . A A . 7 LEU HD21 1 1
8 7884 1 1 7 LEU HD22 H -4.899 0.451 3.806 1.00 . A A . 7 LEU HD22 1 1
8 7885 1 1 7 LEU HD23 H -5.627 1.103 2.339 1.00 . A A . 7 LEU HD23 1 1
8 7886 1 1 7 LEU HG H -7.040 -1.248 3.206 1.00 . A A . 7 LEU HG 1 1
8 7887 1 1 7 LEU N N -7.043 -1.446 6.969 1.00 . A A . 7 LEU N 1 1
8 7888 1 1 7 LEU O O -3.914 -0.687 5.455 1.00 . A A . 7 LEU O 1 1
8 7889 1 1 8 GLU C C -2.602 -0.441 8.306 1.00 . A A . 8 GLU C 1 1
8 7890 1 1 8 GLU CA C -3.570 0.651 7.859 1.00 . A A . 8 GLU CA 1 1
8 7891 1 1 8 GLU CB C -3.847 1.608 9.020 1.00 . A A . 8 GLU CB 1 1
8 7892 1 1 8 GLU CD C -4.865 3.798 9.761 1.00 . A A . 8 GLU CD 1 1
8 7893 1 1 8 GLU CG C -4.474 2.924 8.587 1.00 . A A . 8 GLU CG 1 1
8 7894 1 1 8 GLU H H -5.632 0.171 7.907 1.00 . A A . 8 GLU H 1 1
8 7895 1 1 8 GLU HA H -3.118 1.206 7.050 1.00 . A A . 8 GLU HA 1 1
8 7896 1 1 8 GLU HB2 H -4.518 1.126 9.715 1.00 . A A . 8 GLU HB2 1 1
8 7897 1 1 8 GLU HB3 H -2.916 1.825 9.521 1.00 . A A . 8 GLU HB3 1 1
8 7898 1 1 8 GLU HG2 H -3.763 3.463 7.978 1.00 . A A . 8 GLU HG2 1 1
8 7899 1 1 8 GLU HG3 H -5.358 2.711 8.003 1.00 . A A . 8 GLU HG3 1 1
8 7900 1 1 8 GLU N N -4.820 0.084 7.365 1.00 . A A . 8 GLU N 1 1
8 7901 1 1 8 GLU O O -1.388 -0.293 8.181 1.00 . A A . 8 GLU O 1 1
8 7902 1 1 8 GLU OE1 O -5.829 3.441 10.472 1.00 . A A . 8 GLU OE1 1 1
8 7903 1 1 8 GLU OE2 O -4.208 4.839 9.971 1.00 . A A . 8 GLU OE2 1 1
8 7904 1 1 9 GLU C C -1.814 -3.497 8.136 1.00 . A A . 9 GLU C 1 1
8 7905 1 1 9 GLU CA C -2.326 -2.648 9.300 1.00 . A A . 9 GLU CA 1 1
8 7906 1 1 9 GLU CB C -3.121 -3.519 10.278 1.00 . A A . 9 GLU CB 1 1
8 7907 1 1 9 GLU CD C -4.363 -5.716 10.179 1.00 . A A . 9 GLU CD 1 1
8 7908 1 1 9 GLU CG C -4.246 -4.309 9.628 1.00 . A A . 9 GLU CG 1 1
8 7909 1 1 9 GLU H H -4.120 -1.592 8.909 1.00 . A A . 9 GLU H 1 1
8 7910 1 1 9 GLU HA H -1.476 -2.230 9.820 1.00 . A A . 9 GLU HA 1 1
8 7911 1 1 9 GLU HB2 H -2.445 -4.219 10.748 1.00 . A A . 9 GLU HB2 1 1
8 7912 1 1 9 GLU HB3 H -3.551 -2.883 11.038 1.00 . A A . 9 GLU HB3 1 1
8 7913 1 1 9 GLU HG2 H -5.178 -3.793 9.802 1.00 . A A . 9 GLU HG2 1 1
8 7914 1 1 9 GLU HG3 H -4.062 -4.368 8.566 1.00 . A A . 9 GLU HG3 1 1
8 7915 1 1 9 GLU N N -3.146 -1.534 8.831 1.00 . A A . 9 GLU N 1 1
8 7916 1 1 9 GLU O O -0.855 -4.254 8.284 1.00 . A A . 9 GLU O 1 1
8 7917 1 1 9 GLU OE1 O -3.314 -6.335 10.455 1.00 . A A . 9 GLU OE1 1 1
8 7918 1 1 9 GLU OE2 O -5.505 -6.199 10.334 1.00 . A A . 9 GLU OE2 1 1
8 7919 1 1 10 LYS C C -0.882 -3.547 5.092 1.00 . A A . 10 LYS C 1 1
8 7920 1 1 10 LYS CA C -2.091 -4.152 5.805 1.00 . A A . 10 LYS CA 1 1
8 7921 1 1 10 LYS CB C -3.275 -4.239 4.839 1.00 . A A . 10 LYS CB 1 1
8 7922 1 1 10 LYS CD C -4.509 -5.908 3.422 1.00 . A A . 10 LYS CD 1 1
8 7923 1 1 10 LYS CE C -5.992 -5.579 3.365 1.00 . A A . 10 LYS CE 1 1
8 7924 1 1 10 LYS CG C -3.924 -5.613 4.794 1.00 . A A . 10 LYS CG 1 1
8 7925 1 1 10 LYS H H -3.234 -2.773 6.929 1.00 . A A . 10 LYS H 1 1
8 7926 1 1 10 LYS HA H -1.835 -5.149 6.131 1.00 . A A . 10 LYS HA 1 1
8 7927 1 1 10 LYS HB2 H -4.022 -3.522 5.142 1.00 . A A . 10 LYS HB2 1 1
8 7928 1 1 10 LYS HB3 H -2.936 -3.992 3.844 1.00 . A A . 10 LYS HB3 1 1
8 7929 1 1 10 LYS HD2 H -3.990 -5.314 2.685 1.00 . A A . 10 LYS HD2 1 1
8 7930 1 1 10 LYS HD3 H -4.373 -6.957 3.202 1.00 . A A . 10 LYS HD3 1 1
8 7931 1 1 10 LYS HE2 H -6.500 -6.357 2.815 1.00 . A A . 10 LYS HE2 1 1
8 7932 1 1 10 LYS HE3 H -6.378 -5.541 4.373 1.00 . A A . 10 LYS HE3 1 1
8 7933 1 1 10 LYS HG2 H -3.180 -6.360 5.025 1.00 . A A . 10 LYS HG2 1 1
8 7934 1 1 10 LYS HG3 H -4.716 -5.651 5.529 1.00 . A A . 10 LYS HG3 1 1
8 7935 1 1 10 LYS HZ1 H -7.067 -3.802 3.135 1.00 . A A . 10 LYS HZ1 1 1
8 7936 1 1 10 LYS HZ2 H -6.439 -4.416 1.689 1.00 . A A . 10 LYS HZ2 1 1
8 7937 1 1 10 LYS HZ3 H -5.415 -3.653 2.798 1.00 . A A . 10 LYS HZ3 1 1
8 7938 1 1 10 LYS N N -2.470 -3.382 6.985 1.00 . A A . 10 LYS N 1 1
8 7939 1 1 10 LYS NZ N -6.245 -4.271 2.700 1.00 . A A . 10 LYS NZ 1 1
8 7940 1 1 10 LYS O O 0.018 -4.267 4.660 1.00 . A A . 10 LYS O 1 1
8 7941 1 1 11 VAL C C 1.457 -1.413 5.141 1.00 . A A . 11 VAL C 1 1
8 7942 1 1 11 VAL CA C 0.212 -1.531 4.269 1.00 . A A . 11 VAL CA 1 1
8 7943 1 1 11 VAL CB C -0.213 -0.121 3.813 1.00 . A A . 11 VAL CB 1 1
8 7944 1 1 11 VAL CG1 C 0.844 0.492 2.906 1.00 . A A . 11 VAL CG1 1 1
8 7945 1 1 11 VAL CG2 C -1.566 -0.168 3.115 1.00 . A A . 11 VAL CG2 1 1
8 7946 1 1 11 VAL H H -1.631 -1.705 5.303 1.00 . A A . 11 VAL H 1 1
8 7947 1 1 11 VAL HA H 0.466 -2.106 3.394 1.00 . A A . 11 VAL HA 1 1
8 7948 1 1 11 VAL HB H -0.308 0.503 4.689 1.00 . A A . 11 VAL HB 1 1
8 7949 1 1 11 VAL HG11 H 0.514 0.437 1.879 1.00 . A A . 11 VAL HG11 1 1
8 7950 1 1 11 VAL HG12 H 1.771 -0.051 3.015 1.00 . A A . 11 VAL HG12 1 1
8 7951 1 1 11 VAL HG13 H 0.998 1.525 3.180 1.00 . A A . 11 VAL HG13 1 1
8 7952 1 1 11 VAL HG21 H -1.445 0.100 2.075 1.00 . A A . 11 VAL HG21 1 1
8 7953 1 1 11 VAL HG22 H -2.240 0.529 3.589 1.00 . A A . 11 VAL HG22 1 1
8 7954 1 1 11 VAL HG23 H -1.975 -1.166 3.184 1.00 . A A . 11 VAL HG23 1 1
8 7955 1 1 11 VAL N N -0.877 -2.225 4.952 1.00 . A A . 11 VAL N 1 1
8 7956 1 1 11 VAL O O 2.575 -1.370 4.632 1.00 . A A . 11 VAL O 1 1
8 7957 1 1 12 LYS C C 3.270 -2.468 7.292 1.00 . A A . 12 LYS C 1 1
8 7958 1 1 12 LYS CA C 2.373 -1.240 7.383 1.00 . A A . 12 LYS CA 1 1
8 7959 1 1 12 LYS CB C 1.862 -1.057 8.816 1.00 . A A . 12 LYS CB 1 1
8 7960 1 1 12 LYS CD C 1.017 -2.167 10.905 1.00 . A A . 12 LYS CD 1 1
8 7961 1 1 12 LYS CE C 1.238 -3.490 11.619 1.00 . A A . 12 LYS CE 1 1
8 7962 1 1 12 LYS CG C 1.222 -2.303 9.404 1.00 . A A . 12 LYS CG 1 1
8 7963 1 1 12 LYS H H 0.346 -1.395 6.787 1.00 . A A . 12 LYS H 1 1
8 7964 1 1 12 LYS HA H 2.950 -0.372 7.101 1.00 . A A . 12 LYS HA 1 1
8 7965 1 1 12 LYS HB2 H 2.692 -0.773 9.446 1.00 . A A . 12 LYS HB2 1 1
8 7966 1 1 12 LYS HB3 H 1.130 -0.264 8.824 1.00 . A A . 12 LYS HB3 1 1
8 7967 1 1 12 LYS HD2 H 1.717 -1.441 11.290 1.00 . A A . 12 LYS HD2 1 1
8 7968 1 1 12 LYS HD3 H 0.007 -1.831 11.092 1.00 . A A . 12 LYS HD3 1 1
8 7969 1 1 12 LYS HE2 H 1.150 -4.292 10.901 1.00 . A A . 12 LYS HE2 1 1
8 7970 1 1 12 LYS HE3 H 2.232 -3.495 12.042 1.00 . A A . 12 LYS HE3 1 1
8 7971 1 1 12 LYS HG2 H 0.265 -2.458 8.934 1.00 . A A . 12 LYS HG2 1 1
8 7972 1 1 12 LYS HG3 H 1.862 -3.152 9.213 1.00 . A A . 12 LYS HG3 1 1
8 7973 1 1 12 LYS HZ1 H 0.473 -3.102 13.524 1.00 . A A . 12 LYS HZ1 1 1
8 7974 1 1 12 LYS HZ2 H 0.261 -4.700 13.014 1.00 . A A . 12 LYS HZ2 1 1
8 7975 1 1 12 LYS HZ3 H -0.710 -3.474 12.373 1.00 . A A . 12 LYS HZ3 1 1
8 7976 1 1 12 LYS N N 1.258 -1.357 6.447 1.00 . A A . 12 LYS N 1 1
8 7977 1 1 12 LYS NZ N 0.246 -3.706 12.709 1.00 . A A . 12 LYS NZ 1 1
8 7978 1 1 12 LYS O O 4.491 -2.370 7.406 1.00 . A A . 12 LYS O 1 1
8 7979 1 1 13 ALA C C 3.953 -4.969 5.503 1.00 . A A . 13 ALA C 1 1
8 7980 1 1 13 ALA CA C 3.395 -4.867 6.915 1.00 . A A . 13 ALA CA 1 1
8 7981 1 1 13 ALA CB C 2.501 -6.059 7.227 1.00 . A A . 13 ALA CB 1 1
8 7982 1 1 13 ALA H H 1.677 -3.628 6.948 1.00 . A A . 13 ALA H 1 1
8 7983 1 1 13 ALA HA H 4.214 -4.857 7.621 1.00 . A A . 13 ALA HA 1 1
8 7984 1 1 13 ALA HB1 H 1.503 -5.865 6.864 1.00 . A A . 13 ALA HB1 1 1
8 7985 1 1 13 ALA HB2 H 2.472 -6.217 8.295 1.00 . A A . 13 ALA HB2 1 1
8 7986 1 1 13 ALA HB3 H 2.895 -6.941 6.743 1.00 . A A . 13 ALA HB3 1 1
8 7987 1 1 13 ALA N N 2.653 -3.621 7.056 1.00 . A A . 13 ALA N 1 1
8 7988 1 1 13 ALA O O 4.974 -5.610 5.258 1.00 . A A . 13 ALA O 1 1
8 7989 1 1 14 LEU C C 5.003 -3.593 3.008 1.00 . A A . 14 LEU C 1 1
8 7990 1 1 14 LEU CA C 3.644 -4.272 3.183 1.00 . A A . 14 LEU CA 1 1
8 7991 1 1 14 LEU CB C 2.569 -3.518 2.400 1.00 . A A . 14 LEU CB 1 1
8 7992 1 1 14 LEU CD1 C 1.022 -3.662 0.447 1.00 . A A . 14 LEU CD1 1 1
8 7993 1 1 14 LEU CD2 C 3.417 -3.048 0.088 1.00 . A A . 14 LEU CD2 1 1
8 7994 1 1 14 LEU CG C 2.451 -3.875 0.920 1.00 . A A . 14 LEU CG 1 1
8 7995 1 1 14 LEU H H 2.463 -3.811 4.860 1.00 . A A . 14 LEU H 1 1
8 7996 1 1 14 LEU HA H 3.703 -5.287 2.820 1.00 . A A . 14 LEU HA 1 1
8 7997 1 1 14 LEU HB2 H 1.617 -3.721 2.866 1.00 . A A . 14 LEU HB2 1 1
8 7998 1 1 14 LEU HB3 H 2.767 -2.459 2.482 1.00 . A A . 14 LEU HB3 1 1
8 7999 1 1 14 LEU HD11 H 0.887 -2.628 0.168 1.00 . A A . 14 LEU HD11 1 1
8 8000 1 1 14 LEU HD12 H 0.339 -3.910 1.247 1.00 . A A . 14 LEU HD12 1 1
8 8001 1 1 14 LEU HD13 H 0.826 -4.295 -0.405 1.00 . A A . 14 LEU HD13 1 1
8 8002 1 1 14 LEU HD21 H 4.428 -3.369 0.284 1.00 . A A . 14 LEU HD21 1 1
8 8003 1 1 14 LEU HD22 H 3.312 -2.006 0.346 1.00 . A A . 14 LEU HD22 1 1
8 8004 1 1 14 LEU HD23 H 3.193 -3.185 -0.960 1.00 . A A . 14 LEU HD23 1 1
8 8005 1 1 14 LEU HG H 2.696 -4.919 0.786 1.00 . A A . 14 LEU HG 1 1
8 8006 1 1 14 LEU N N 3.261 -4.306 4.582 1.00 . A A . 14 LEU N 1 1
8 8007 1 1 14 LEU O O 5.716 -3.848 2.037 1.00 . A A . 14 LEU O 1 1
8 8008 1 1 15 GLU C C 7.775 -2.888 4.338 1.00 . A A . 15 GLU C 1 1
8 8009 1 1 15 GLU CA C 6.609 -1.996 3.916 1.00 . A A . 15 GLU CA 1 1
8 8010 1 1 15 GLU CB C 6.525 -0.764 4.825 1.00 . A A . 15 GLU CB 1 1
8 8011 1 1 15 GLU CD C 7.712 1.237 5.808 1.00 . A A . 15 GLU CD 1 1
8 8012 1 1 15 GLU CG C 7.858 -0.071 5.054 1.00 . A A . 15 GLU CG 1 1
8 8013 1 1 15 GLU H H 4.734 -2.566 4.699 1.00 . A A . 15 GLU H 1 1
8 8014 1 1 15 GLU HA H 6.773 -1.672 2.900 1.00 . A A . 15 GLU HA 1 1
8 8015 1 1 15 GLU HB2 H 5.847 -0.051 4.379 1.00 . A A . 15 GLU HB2 1 1
8 8016 1 1 15 GLU HB3 H 6.131 -1.068 5.784 1.00 . A A . 15 GLU HB3 1 1
8 8017 1 1 15 GLU HG2 H 8.497 -0.728 5.626 1.00 . A A . 15 GLU HG2 1 1
8 8018 1 1 15 GLU HG3 H 8.314 0.131 4.096 1.00 . A A . 15 GLU HG3 1 1
8 8019 1 1 15 GLU N N 5.347 -2.725 3.954 1.00 . A A . 15 GLU N 1 1
8 8020 1 1 15 GLU O O 8.827 -2.892 3.698 1.00 . A A . 15 GLU O 1 1
8 8021 1 1 15 GLU OE1 O 6.807 2.024 5.462 1.00 . A A . 15 GLU OE1 1 1
8 8022 1 1 15 GLU OE2 O 8.504 1.473 6.745 1.00 . A A . 15 GLU OE2 1 1
8 8023 1 1 16 GLU C C 9.143 -5.449 4.818 1.00 . A A . 16 GLU C 1 1
8 8024 1 1 16 GLU CA C 8.623 -4.531 5.921 1.00 . A A . 16 GLU CA 1 1
8 8025 1 1 16 GLU CB C 8.086 -5.367 7.083 1.00 . A A . 16 GLU CB 1 1
8 8026 1 1 16 GLU CD C 8.821 -4.636 9.387 1.00 . A A . 16 GLU CD 1 1
8 8027 1 1 16 GLU CG C 7.749 -4.547 8.319 1.00 . A A . 16 GLU CG 1 1
8 8028 1 1 16 GLU H H 6.724 -3.592 5.886 1.00 . A A . 16 GLU H 1 1
8 8029 1 1 16 GLU HA H 9.439 -3.920 6.277 1.00 . A A . 16 GLU HA 1 1
8 8030 1 1 16 GLU HB2 H 7.190 -5.877 6.761 1.00 . A A . 16 GLU HB2 1 1
8 8031 1 1 16 GLU HB3 H 8.829 -6.102 7.357 1.00 . A A . 16 GLU HB3 1 1
8 8032 1 1 16 GLU HG2 H 7.635 -3.513 8.029 1.00 . A A . 16 GLU HG2 1 1
8 8033 1 1 16 GLU HG3 H 6.818 -4.909 8.732 1.00 . A A . 16 GLU HG3 1 1
8 8034 1 1 16 GLU N N 7.583 -3.639 5.417 1.00 . A A . 16 GLU N 1 1
8 8035 1 1 16 GLU O O 10.298 -5.871 4.841 1.00 . A A . 16 GLU O 1 1
8 8036 1 1 16 GLU OE1 O 9.902 -4.039 9.195 1.00 . A A . 16 GLU OE1 1 1
8 8037 1 1 16 GLU OE2 O 8.580 -5.301 10.416 1.00 . A A . 16 GLU OE2 1 1
8 8038 1 1 17 LYS C C 9.517 -5.883 1.727 1.00 . A A . 17 LYS C 1 1
8 8039 1 1 17 LYS CA C 8.648 -6.622 2.742 1.00 . A A . 17 LYS CA 1 1
8 8040 1 1 17 LYS CB C 7.391 -7.161 2.057 1.00 . A A . 17 LYS CB 1 1
8 8041 1 1 17 LYS CD C 6.365 -9.456 1.975 1.00 . A A . 17 LYS CD 1 1
8 8042 1 1 17 LYS CE C 6.699 -10.280 3.208 1.00 . A A . 17 LYS CE 1 1
8 8043 1 1 17 LYS CG C 7.539 -8.588 1.551 1.00 . A A . 17 LYS CG 1 1
8 8044 1 1 17 LYS H H 7.372 -5.386 3.892 1.00 . A A . 17 LYS H 1 1
8 8045 1 1 17 LYS HA H 9.211 -7.451 3.143 1.00 . A A . 17 LYS HA 1 1
8 8046 1 1 17 LYS HB2 H 6.572 -7.134 2.761 1.00 . A A . 17 LYS HB2 1 1
8 8047 1 1 17 LYS HB3 H 7.152 -6.527 1.216 1.00 . A A . 17 LYS HB3 1 1
8 8048 1 1 17 LYS HD2 H 5.521 -8.821 2.196 1.00 . A A . 17 LYS HD2 1 1
8 8049 1 1 17 LYS HD3 H 6.112 -10.124 1.163 1.00 . A A . 17 LYS HD3 1 1
8 8050 1 1 17 LYS HE2 H 7.619 -10.817 3.030 1.00 . A A . 17 LYS HE2 1 1
8 8051 1 1 17 LYS HE3 H 6.829 -9.611 4.047 1.00 . A A . 17 LYS HE3 1 1
8 8052 1 1 17 LYS HG2 H 7.592 -8.574 0.473 1.00 . A A . 17 LYS HG2 1 1
8 8053 1 1 17 LYS HG3 H 8.450 -9.009 1.952 1.00 . A A . 17 LYS HG3 1 1
8 8054 1 1 17 LYS HZ1 H 5.749 -11.624 4.496 1.00 . A A . 17 LYS HZ1 1 1
8 8055 1 1 17 LYS HZ2 H 5.653 -12.055 2.863 1.00 . A A . 17 LYS HZ2 1 1
8 8056 1 1 17 LYS HZ3 H 4.692 -10.800 3.463 1.00 . A A . 17 LYS HZ3 1 1
8 8057 1 1 17 LYS N N 8.280 -5.753 3.854 1.00 . A A . 17 LYS N 1 1
8 8058 1 1 17 LYS NZ N 5.623 -11.258 3.530 1.00 . A A . 17 LYS NZ 1 1
8 8059 1 1 17 LYS O O 10.532 -6.408 1.269 1.00 . A A . 17 LYS O 1 1
8 8060 1 1 18 VAL C C 11.170 -3.368 0.983 1.00 . A A . 18 VAL C 1 1
8 8061 1 1 18 VAL CA C 9.851 -3.865 0.405 1.00 . A A . 18 VAL CA 1 1
8 8062 1 1 18 VAL CB C 9.037 -2.649 -0.071 1.00 . A A . 18 VAL CB 1 1
8 8063 1 1 18 VAL CG1 C 9.608 -2.103 -1.371 1.00 . A A . 18 VAL CG1 1 1
8 8064 1 1 18 VAL CG2 C 7.567 -3.010 -0.237 1.00 . A A . 18 VAL CG2 1 1
8 8065 1 1 18 VAL H H 8.290 -4.306 1.768 1.00 . A A . 18 VAL H 1 1
8 8066 1 1 18 VAL HA H 10.057 -4.486 -0.452 1.00 . A A . 18 VAL HA 1 1
8 8067 1 1 18 VAL HB H 9.116 -1.880 0.680 1.00 . A A . 18 VAL HB 1 1
8 8068 1 1 18 VAL HG11 H 9.271 -1.087 -1.514 1.00 . A A . 18 VAL HG11 1 1
8 8069 1 1 18 VAL HG12 H 9.272 -2.713 -2.196 1.00 . A A . 18 VAL HG12 1 1
8 8070 1 1 18 VAL HG13 H 10.686 -2.121 -1.326 1.00 . A A . 18 VAL HG13 1 1
8 8071 1 1 18 VAL HG21 H 7.469 -4.081 -0.339 1.00 . A A . 18 VAL HG21 1 1
8 8072 1 1 18 VAL HG22 H 7.174 -2.527 -1.118 1.00 . A A . 18 VAL HG22 1 1
8 8073 1 1 18 VAL HG23 H 7.016 -2.679 0.631 1.00 . A A . 18 VAL HG23 1 1
8 8074 1 1 18 VAL N N 9.110 -4.668 1.374 1.00 . A A . 18 VAL N 1 1
8 8075 1 1 18 VAL O O 12.227 -3.537 0.375 1.00 . A A . 18 VAL O 1 1
8 8076 1 1 19 LYS C C 13.406 -3.265 2.881 1.00 . A A . 19 LYS C 1 1
8 8077 1 1 19 LYS CA C 12.296 -2.217 2.811 1.00 . A A . 19 LYS CA 1 1
8 8078 1 1 19 LYS CB C 11.956 -1.725 4.219 1.00 . A A . 19 LYS CB 1 1
8 8079 1 1 19 LYS CD C 11.996 0.686 4.941 1.00 . A A . 19 LYS CD 1 1
8 8080 1 1 19 LYS CE C 11.455 0.959 6.336 1.00 . A A . 19 LYS CE 1 1
8 8081 1 1 19 LYS CG C 11.204 -0.404 4.235 1.00 . A A . 19 LYS CG 1 1
8 8082 1 1 19 LYS H H 10.231 -2.637 2.591 1.00 . A A . 19 LYS H 1 1
8 8083 1 1 19 LYS HA H 12.644 -1.381 2.225 1.00 . A A . 19 LYS HA 1 1
8 8084 1 1 19 LYS HB2 H 11.345 -2.469 4.710 1.00 . A A . 19 LYS HB2 1 1
8 8085 1 1 19 LYS HB3 H 12.872 -1.601 4.776 1.00 . A A . 19 LYS HB3 1 1
8 8086 1 1 19 LYS HD2 H 13.027 0.374 5.021 1.00 . A A . 19 LYS HD2 1 1
8 8087 1 1 19 LYS HD3 H 11.937 1.594 4.358 1.00 . A A . 19 LYS HD3 1 1
8 8088 1 1 19 LYS HE2 H 10.570 0.361 6.491 1.00 . A A . 19 LYS HE2 1 1
8 8089 1 1 19 LYS HE3 H 12.208 0.683 7.060 1.00 . A A . 19 LYS HE3 1 1
8 8090 1 1 19 LYS HG2 H 11.016 -0.097 3.217 1.00 . A A . 19 LYS HG2 1 1
8 8091 1 1 19 LYS HG3 H 10.264 -0.544 4.748 1.00 . A A . 19 LYS HG3 1 1
8 8092 1 1 19 LYS HZ1 H 11.345 2.696 7.491 1.00 . A A . 19 LYS HZ1 1 1
8 8093 1 1 19 LYS HZ2 H 10.088 2.538 6.371 1.00 . A A . 19 LYS HZ2 1 1
8 8094 1 1 19 LYS HZ3 H 11.634 2.983 5.849 1.00 . A A . 19 LYS HZ3 1 1
8 8095 1 1 19 LYS N N 11.104 -2.748 2.158 1.00 . A A . 19 LYS N 1 1
8 8096 1 1 19 LYS NZ N 11.106 2.395 6.525 1.00 . A A . 19 LYS NZ 1 1
8 8097 1 1 19 LYS O O 14.590 -2.930 2.847 1.00 . A A . 19 LYS O 1 1
8 8098 1 1 20 ALA C C 14.349 -6.134 1.661 1.00 . A A . 20 ALA C 1 1
8 8099 1 1 20 ALA CA C 13.979 -5.624 3.052 1.00 . A A . 20 ALA CA 1 1
8 8100 1 1 20 ALA CB C 13.423 -6.759 3.898 1.00 . A A . 20 ALA CB 1 1
8 8101 1 1 20 ALA H H 12.058 -4.735 3.001 1.00 . A A . 20 ALA H 1 1
8 8102 1 1 20 ALA HA H 14.869 -5.251 3.536 1.00 . A A . 20 ALA HA 1 1
8 8103 1 1 20 ALA HB1 H 13.733 -6.630 4.925 1.00 . A A . 20 ALA HB1 1 1
8 8104 1 1 20 ALA HB2 H 13.794 -7.702 3.526 1.00 . A A . 20 ALA HB2 1 1
8 8105 1 1 20 ALA HB3 H 12.343 -6.752 3.846 1.00 . A A . 20 ALA HB3 1 1
8 8106 1 1 20 ALA N N 13.016 -4.531 2.979 1.00 . A A . 20 ALA N 1 1
8 8107 1 1 20 ALA O O 15.317 -6.878 1.500 1.00 . A A . 20 ALA O 1 1
8 8108 1 1 21 LEU C C 15.143 -5.592 -1.227 1.00 . A A . 21 LEU C 1 1
8 8109 1 1 21 LEU CA C 13.816 -6.145 -0.715 1.00 . A A . 21 LEU CA 1 1
8 8110 1 1 21 LEU CB C 12.668 -5.671 -1.608 1.00 . A A . 21 LEU CB 1 1
8 8111 1 1 21 LEU CD1 C 10.886 -6.209 -3.288 1.00 . A A . 21 LEU CD1 1 1
8 8112 1 1 21 LEU CD2 C 13.236 -6.994 -3.659 1.00 . A A . 21 LEU CD2 1 1
8 8113 1 1 21 LEU CG C 12.164 -6.699 -2.620 1.00 . A A . 21 LEU CG 1 1
8 8114 1 1 21 LEU H H 12.818 -5.140 0.847 1.00 . A A . 21 LEU H 1 1
8 8115 1 1 21 LEU HA H 13.855 -7.224 -0.736 1.00 . A A . 21 LEU HA 1 1
8 8116 1 1 21 LEU HB2 H 11.842 -5.387 -0.972 1.00 . A A . 21 LEU HB2 1 1
8 8117 1 1 21 LEU HB3 H 12.999 -4.797 -2.149 1.00 . A A . 21 LEU HB3 1 1
8 8118 1 1 21 LEU HD11 H 10.118 -6.961 -3.186 1.00 . A A . 21 LEU HD11 1 1
8 8119 1 1 21 LEU HD12 H 11.073 -6.026 -4.336 1.00 . A A . 21 LEU HD12 1 1
8 8120 1 1 21 LEU HD13 H 10.559 -5.294 -2.816 1.00 . A A . 21 LEU HD13 1 1
8 8121 1 1 21 LEU HD21 H 13.772 -7.889 -3.379 1.00 . A A . 21 LEU HD21 1 1
8 8122 1 1 21 LEU HD22 H 13.925 -6.164 -3.711 1.00 . A A . 21 LEU HD22 1 1
8 8123 1 1 21 LEU HD23 H 12.773 -7.140 -4.623 1.00 . A A . 21 LEU HD23 1 1
8 8124 1 1 21 LEU HG H 11.936 -7.619 -2.102 1.00 . A A . 21 LEU HG 1 1
8 8125 1 1 21 LEU N N 13.574 -5.731 0.659 1.00 . A A . 21 LEU N 1 1
8 8126 1 1 21 LEU O O 16.095 -6.341 -1.448 1.00 . A A . 21 LEU O 1 1
8 8127 1 1 22 GLY C C 16.128 -2.403 -2.719 1.00 . A A . 22 GLY C 1 1
8 8128 1 1 22 GLY CA C 16.410 -3.647 -1.899 1.00 . A A . 22 GLY CA 1 1
8 8129 1 1 22 GLY H H 14.407 -3.732 -1.222 1.00 . A A . 22 GLY H 1 1
8 8130 1 1 22 GLY HA2 H 17.025 -3.376 -1.054 1.00 . A A . 22 GLY HA2 1 1
8 8131 1 1 22 GLY HA3 H 16.950 -4.353 -2.513 1.00 . A A . 22 GLY HA3 1 1
8 8132 1 1 22 GLY N N 15.198 -4.278 -1.415 1.00 . A A . 22 GLY N 1 1
8 8133 1 1 22 GLY O O 15.450 -1.486 -2.255 1.00 . A A . 22 GLY O 1 1
8 8134 1 1 23 GLY C C 16.754 -1.530 -6.260 1.00 . A A . 23 GLY C 1 1
8 8135 1 1 23 GLY CA C 16.435 -1.227 -4.809 1.00 . A A . 23 GLY CA 1 1
8 8136 1 1 23 GLY H H 17.177 -3.132 -4.260 1.00 . A A . 23 GLY H 1 1
8 8137 1 1 23 GLY HA2 H 15.402 -0.920 -4.736 1.00 . A A . 23 GLY HA2 1 1
8 8138 1 1 23 GLY HA3 H 17.065 -0.415 -4.475 1.00 . A A . 23 GLY HA3 1 1
8 8139 1 1 23 GLY N N 16.647 -2.372 -3.943 1.00 . A A . 23 GLY N 1 1
8 8140 1 1 23 GLY O O 17.393 -2.537 -6.565 1.00 . A A . 23 GLY O 1 1
8 8141 1 1 24 GLY C C 15.443 -0.312 -9.442 1.00 . A A . 24 GLY C 1 1
8 8142 1 1 24 GLY CA C 16.561 -0.853 -8.573 1.00 . A A . 24 GLY CA 1 1
8 8143 1 1 24 GLY H H 15.806 0.130 -6.855 1.00 . A A . 24 GLY H 1 1
8 8144 1 1 24 GLY HA2 H 17.481 -0.351 -8.836 1.00 . A A . 24 GLY HA2 1 1
8 8145 1 1 24 GLY HA3 H 16.672 -1.909 -8.763 1.00 . A A . 24 GLY HA3 1 1
8 8146 1 1 24 GLY N N 16.309 -0.655 -7.156 1.00 . A A . 24 GLY N 1 1
8 8147 1 1 24 GLY O O 15.197 0.894 -9.470 1.00 . A A . 24 GLY O 1 1
8 8148 1 1 25 GLY C C 12.314 -1.102 -10.424 1.00 . A A . 25 GLY C 1 1
8 8149 1 1 25 GLY CA C 13.674 -0.792 -11.017 1.00 . A A . 25 GLY CA 1 1
8 8150 1 1 25 GLY H H 15.005 -2.153 -10.091 1.00 . A A . 25 GLY H 1 1
8 8151 1 1 25 GLY HA2 H 13.747 0.272 -11.187 1.00 . A A . 25 GLY HA2 1 1
8 8152 1 1 25 GLY HA3 H 13.766 -1.304 -11.964 1.00 . A A . 25 GLY HA3 1 1
8 8153 1 1 25 GLY N N 14.764 -1.205 -10.153 1.00 . A A . 25 GLY N 1 1
8 8154 1 1 25 GLY O O 11.480 -0.210 -10.268 1.00 . A A . 25 GLY O 1 1
8 8155 1 1 26 ARG C C 10.568 -2.094 -8.183 1.00 . A A . 26 ARG C 1 1
8 8156 1 1 26 ARG CA C 10.820 -2.795 -9.514 1.00 . A A . 26 ARG CA 1 1
8 8157 1 1 26 ARG CB C 10.810 -4.313 -9.307 1.00 . A A . 26 ARG CB 1 1
8 8158 1 1 26 ARG CD C 8.291 -4.337 -9.115 1.00 . A A . 26 ARG CD 1 1
8 8159 1 1 26 ARG CG C 9.516 -4.990 -9.739 1.00 . A A . 26 ARG CG 1 1
8 8160 1 1 26 ARG CZ C 6.862 -3.027 -10.651 1.00 . A A . 26 ARG CZ 1 1
8 8161 1 1 26 ARG H H 12.793 -3.035 -10.243 1.00 . A A . 26 ARG H 1 1
8 8162 1 1 26 ARG HA H 10.034 -2.529 -10.204 1.00 . A A . 26 ARG HA 1 1
8 8163 1 1 26 ARG HB2 H 11.621 -4.744 -9.874 1.00 . A A . 26 ARG HB2 1 1
8 8164 1 1 26 ARG HB3 H 10.967 -4.523 -8.259 1.00 . A A . 26 ARG HB3 1 1
8 8165 1 1 26 ARG HD2 H 7.947 -4.958 -8.301 1.00 . A A . 26 ARG HD2 1 1
8 8166 1 1 26 ARG HD3 H 8.565 -3.367 -8.733 1.00 . A A . 26 ARG HD3 1 1
8 8167 1 1 26 ARG HE H 6.697 -4.988 -10.321 1.00 . A A . 26 ARG HE 1 1
8 8168 1 1 26 ARG HG2 H 9.432 -4.931 -10.814 1.00 . A A . 26 ARG HG2 1 1
8 8169 1 1 26 ARG HG3 H 9.550 -6.027 -9.436 1.00 . A A . 26 ARG HG3 1 1
8 8170 1 1 26 ARG HH11 H 8.263 -1.920 -9.701 1.00 . A A . 26 ARG HH11 1 1
8 8171 1 1 26 ARG HH12 H 7.247 -1.048 -10.793 1.00 . A A . 26 ARG HH12 1 1
8 8172 1 1 26 ARG HH21 H 5.367 -3.828 -11.751 1.00 . A A . 26 ARG HH21 1 1
8 8173 1 1 26 ARG HH22 H 5.606 -2.125 -11.952 1.00 . A A . 26 ARG HH22 1 1
8 8174 1 1 26 ARG N N 12.089 -2.370 -10.093 1.00 . A A . 26 ARG N 1 1
8 8175 1 1 26 ARG NE N 7.202 -4.183 -10.081 1.00 . A A . 26 ARG NE 1 1
8 8176 1 1 26 ARG NH1 N 7.512 -1.907 -10.356 1.00 . A A . 26 ARG NH1 1 1
8 8177 1 1 26 ARG NH2 N 5.864 -2.990 -11.523 1.00 . A A . 26 ARG NH2 1 1
8 8178 1 1 26 ARG O O 9.594 -1.361 -8.031 1.00 . A A . 26 ARG O 1 1
8 8179 1 1 27 ILE C C 11.140 -0.231 -5.955 1.00 . A A . 27 ILE C 1 1
8 8180 1 1 27 ILE CA C 11.333 -1.746 -5.892 1.00 . A A . 27 ILE CA 1 1
8 8181 1 1 27 ILE CB C 12.571 -2.062 -5.027 1.00 . A A . 27 ILE CB 1 1
8 8182 1 1 27 ILE CD1 C 14.247 -3.970 -4.855 1.00 . A A . 27 ILE CD1 1 1
8 8183 1 1 27 ILE CG1 C 12.789 -3.574 -4.940 1.00 . A A . 27 ILE CG1 1 1
8 8184 1 1 27 ILE CG2 C 12.418 -1.467 -3.634 1.00 . A A . 27 ILE CG2 1 1
8 8185 1 1 27 ILE H H 12.202 -2.938 -7.409 1.00 . A A . 27 ILE H 1 1
8 8186 1 1 27 ILE HA H 10.469 -2.185 -5.414 1.00 . A A . 27 ILE HA 1 1
8 8187 1 1 27 ILE HB H 13.433 -1.608 -5.492 1.00 . A A . 27 ILE HB 1 1
8 8188 1 1 27 ILE HD11 H 14.510 -4.152 -3.823 1.00 . A A . 27 ILE HD11 1 1
8 8189 1 1 27 ILE HD12 H 14.860 -3.172 -5.248 1.00 . A A . 27 ILE HD12 1 1
8 8190 1 1 27 ILE HD13 H 14.410 -4.868 -5.432 1.00 . A A . 27 ILE HD13 1 1
8 8191 1 1 27 ILE HG12 H 12.292 -3.952 -4.061 1.00 . A A . 27 ILE HG12 1 1
8 8192 1 1 27 ILE HG13 H 12.367 -4.043 -5.817 1.00 . A A . 27 ILE HG13 1 1
8 8193 1 1 27 ILE HG21 H 11.368 -1.368 -3.399 1.00 . A A . 27 ILE HG21 1 1
8 8194 1 1 27 ILE HG22 H 12.887 -0.495 -3.603 1.00 . A A . 27 ILE HG22 1 1
8 8195 1 1 27 ILE HG23 H 12.889 -2.117 -2.911 1.00 . A A . 27 ILE HG23 1 1
8 8196 1 1 27 ILE N N 11.451 -2.337 -7.222 1.00 . A A . 27 ILE N 1 1
8 8197 1 1 27 ILE O O 10.534 0.358 -5.062 1.00 . A A . 27 ILE O 1 1
8 8198 1 1 28 GLU C C 10.117 2.313 -7.234 1.00 . A A . 28 GLU C 1 1
8 8199 1 1 28 GLU CA C 11.572 1.846 -7.153 1.00 . A A . 28 GLU CA 1 1
8 8200 1 1 28 GLU CB C 12.334 2.294 -8.403 1.00 . A A . 28 GLU CB 1 1
8 8201 1 1 28 GLU CD C 13.768 3.977 -7.182 1.00 . A A . 28 GLU CD 1 1
8 8202 1 1 28 GLU CG C 13.743 2.781 -8.113 1.00 . A A . 28 GLU CG 1 1
8 8203 1 1 28 GLU H H 12.163 -0.124 -7.668 1.00 . A A . 28 GLU H 1 1
8 8204 1 1 28 GLU HA H 12.031 2.301 -6.287 1.00 . A A . 28 GLU HA 1 1
8 8205 1 1 28 GLU HB2 H 12.396 1.463 -9.089 1.00 . A A . 28 GLU HB2 1 1
8 8206 1 1 28 GLU HB3 H 11.788 3.098 -8.874 1.00 . A A . 28 GLU HB3 1 1
8 8207 1 1 28 GLU HG2 H 14.301 1.977 -7.656 1.00 . A A . 28 GLU HG2 1 1
8 8208 1 1 28 GLU HG3 H 14.213 3.059 -9.046 1.00 . A A . 28 GLU HG3 1 1
8 8209 1 1 28 GLU N N 11.675 0.396 -6.996 1.00 . A A . 28 GLU N 1 1
8 8210 1 1 28 GLU O O 9.688 3.161 -6.453 1.00 . A A . 28 GLU O 1 1
8 8211 1 1 28 GLU OE1 O 13.487 5.100 -7.651 1.00 . A A . 28 GLU OE1 1 1
8 8212 1 1 28 GLU OE2 O 14.068 3.791 -5.983 1.00 . A A . 28 GLU OE2 1 1
8 8213 1 1 29 GLU C C 7.147 1.867 -7.114 1.00 . A A . 29 GLU C 1 1
8 8214 1 1 29 GLU CA C 7.965 2.144 -8.370 1.00 . A A . 29 GLU CA 1 1
8 8215 1 1 29 GLU CB C 7.363 1.387 -9.558 1.00 . A A . 29 GLU CB 1 1
8 8216 1 1 29 GLU CD C 5.548 2.155 -11.146 1.00 . A A . 29 GLU CD 1 1
8 8217 1 1 29 GLU CG C 5.874 1.638 -9.757 1.00 . A A . 29 GLU CG 1 1
8 8218 1 1 29 GLU H H 9.765 1.102 -8.787 1.00 . A A . 29 GLU H 1 1
8 8219 1 1 29 GLU HA H 7.933 3.203 -8.579 1.00 . A A . 29 GLU HA 1 1
8 8220 1 1 29 GLU HB2 H 7.881 1.684 -10.458 1.00 . A A . 29 GLU HB2 1 1
8 8221 1 1 29 GLU HB3 H 7.509 0.328 -9.404 1.00 . A A . 29 GLU HB3 1 1
8 8222 1 1 29 GLU HG2 H 5.339 0.712 -9.601 1.00 . A A . 29 GLU HG2 1 1
8 8223 1 1 29 GLU HG3 H 5.545 2.368 -9.031 1.00 . A A . 29 GLU HG3 1 1
8 8224 1 1 29 GLU N N 9.367 1.767 -8.187 1.00 . A A . 29 GLU N 1 1
8 8225 1 1 29 GLU O O 6.501 2.760 -6.570 1.00 . A A . 29 GLU O 1 1
8 8226 1 1 29 GLU OE1 O 5.696 3.374 -11.376 1.00 . A A . 29 GLU OE1 1 1
8 8227 1 1 29 GLU OE2 O 5.146 1.340 -12.002 1.00 . A A . 29 GLU OE2 1 1
8 8228 1 1 30 LEU C C 6.727 1.055 -4.268 1.00 . A A . 30 LEU C 1 1
8 8229 1 1 30 LEU CA C 6.429 0.189 -5.491 1.00 . A A . 30 LEU CA 1 1
8 8230 1 1 30 LEU CB C 6.750 -1.270 -5.176 1.00 . A A . 30 LEU CB 1 1
8 8231 1 1 30 LEU CD1 C 7.113 -3.598 -6.036 1.00 . A A . 30 LEU CD1 1 1
8 8232 1 1 30 LEU CD2 C 4.979 -2.390 -6.545 1.00 . A A . 30 LEU CD2 1 1
8 8233 1 1 30 LEU CG C 6.476 -2.245 -6.320 1.00 . A A . 30 LEU CG 1 1
8 8234 1 1 30 LEU H H 7.698 -0.043 -7.162 1.00 . A A . 30 LEU H 1 1
8 8235 1 1 30 LEU HA H 5.380 0.267 -5.722 1.00 . A A . 30 LEU HA 1 1
8 8236 1 1 30 LEU HB2 H 7.795 -1.339 -4.911 1.00 . A A . 30 LEU HB2 1 1
8 8237 1 1 30 LEU HB3 H 6.157 -1.573 -4.326 1.00 . A A . 30 LEU HB3 1 1
8 8238 1 1 30 LEU HD11 H 6.379 -4.380 -6.170 1.00 . A A . 30 LEU HD11 1 1
8 8239 1 1 30 LEU HD12 H 7.480 -3.620 -5.020 1.00 . A A . 30 LEU HD12 1 1
8 8240 1 1 30 LEU HD13 H 7.936 -3.757 -6.717 1.00 . A A . 30 LEU HD13 1 1
8 8241 1 1 30 LEU HD21 H 4.570 -3.078 -5.820 1.00 . A A . 30 LEU HD21 1 1
8 8242 1 1 30 LEU HD22 H 4.800 -2.768 -7.541 1.00 . A A . 30 LEU HD22 1 1
8 8243 1 1 30 LEU HD23 H 4.503 -1.427 -6.436 1.00 . A A . 30 LEU HD23 1 1
8 8244 1 1 30 LEU HG H 6.913 -1.855 -7.225 1.00 . A A . 30 LEU HG 1 1
8 8245 1 1 30 LEU N N 7.171 0.617 -6.671 1.00 . A A . 30 LEU N 1 1
8 8246 1 1 30 LEU O O 5.951 1.071 -3.317 1.00 . A A . 30 LEU O 1 1
8 8247 1 1 31 LYS C C 7.491 3.905 -3.107 1.00 . A A . 31 LYS C 1 1
8 8248 1 1 31 LYS CA C 8.260 2.584 -3.151 1.00 . A A . 31 LYS CA 1 1
8 8249 1 1 31 LYS CB C 9.762 2.865 -3.214 1.00 . A A . 31 LYS CB 1 1
8 8250 1 1 31 LYS CD C 11.574 3.042 -1.475 1.00 . A A . 31 LYS CD 1 1
8 8251 1 1 31 LYS CE C 11.391 2.509 -0.062 1.00 . A A . 31 LYS CE 1 1
8 8252 1 1 31 LYS CG C 10.285 3.643 -2.017 1.00 . A A . 31 LYS CG 1 1
8 8253 1 1 31 LYS H H 8.452 1.681 -5.057 1.00 . A A . 31 LYS H 1 1
8 8254 1 1 31 LYS HA H 8.049 2.035 -2.244 1.00 . A A . 31 LYS HA 1 1
8 8255 1 1 31 LYS HB2 H 10.291 1.925 -3.268 1.00 . A A . 31 LYS HB2 1 1
8 8256 1 1 31 LYS HB3 H 9.971 3.436 -4.106 1.00 . A A . 31 LYS HB3 1 1
8 8257 1 1 31 LYS HD2 H 11.881 2.229 -2.116 1.00 . A A . 31 LYS HD2 1 1
8 8258 1 1 31 LYS HD3 H 12.339 3.804 -1.466 1.00 . A A . 31 LYS HD3 1 1
8 8259 1 1 31 LYS HE2 H 10.509 2.961 0.369 1.00 . A A . 31 LYS HE2 1 1
8 8260 1 1 31 LYS HE3 H 11.261 1.438 -0.108 1.00 . A A . 31 LYS HE3 1 1
8 8261 1 1 31 LYS HG2 H 10.478 4.662 -2.320 1.00 . A A . 31 LYS HG2 1 1
8 8262 1 1 31 LYS HG3 H 9.536 3.633 -1.239 1.00 . A A . 31 LYS HG3 1 1
8 8263 1 1 31 LYS HZ1 H 13.214 2.007 0.827 1.00 . A A . 31 LYS HZ1 1 1
8 8264 1 1 31 LYS HZ2 H 12.248 3.023 1.773 1.00 . A A . 31 LYS HZ2 1 1
8 8265 1 1 31 LYS HZ3 H 13.073 3.647 0.434 1.00 . A A . 31 LYS HZ3 1 1
8 8266 1 1 31 LYS N N 7.860 1.747 -4.280 1.00 . A A . 31 LYS N 1 1
8 8267 1 1 31 LYS NZ N 12.563 2.818 0.804 1.00 . A A . 31 LYS NZ 1 1
8 8268 1 1 31 LYS O O 6.825 4.207 -2.122 1.00 . A A . 31 LYS O 1 1
8 8269 1 1 32 LYS C C 5.440 5.894 -3.920 1.00 . A A . 32 LYS C 1 1
8 8270 1 1 32 LYS CA C 6.935 5.997 -4.234 1.00 . A A . 32 LYS CA 1 1
8 8271 1 1 32 LYS CB C 7.133 6.613 -5.621 1.00 . A A . 32 LYS CB 1 1
8 8272 1 1 32 LYS CD C 9.104 7.953 -6.428 1.00 . A A . 32 LYS CD 1 1
8 8273 1 1 32 LYS CE C 10.104 8.986 -5.936 1.00 . A A . 32 LYS CE 1 1
8 8274 1 1 32 LYS CG C 7.834 7.962 -5.591 1.00 . A A . 32 LYS CG 1 1
8 8275 1 1 32 LYS H H 8.163 4.408 -4.918 1.00 . A A . 32 LYS H 1 1
8 8276 1 1 32 LYS HA H 7.397 6.640 -3.501 1.00 . A A . 32 LYS HA 1 1
8 8277 1 1 32 LYS HB2 H 7.724 5.937 -6.222 1.00 . A A . 32 LYS HB2 1 1
8 8278 1 1 32 LYS HB3 H 6.168 6.744 -6.088 1.00 . A A . 32 LYS HB3 1 1
8 8279 1 1 32 LYS HD2 H 9.555 6.974 -6.370 1.00 . A A . 32 LYS HD2 1 1
8 8280 1 1 32 LYS HD3 H 8.847 8.172 -7.454 1.00 . A A . 32 LYS HD3 1 1
8 8281 1 1 32 LYS HE2 H 10.050 9.854 -6.577 1.00 . A A . 32 LYS HE2 1 1
8 8282 1 1 32 LYS HE3 H 9.844 9.269 -4.927 1.00 . A A . 32 LYS HE3 1 1
8 8283 1 1 32 LYS HG2 H 7.164 8.713 -5.980 1.00 . A A . 32 LYS HG2 1 1
8 8284 1 1 32 LYS HG3 H 8.090 8.201 -4.568 1.00 . A A . 32 LYS HG3 1 1
8 8285 1 1 32 LYS HZ1 H 11.723 8.070 -6.886 1.00 . A A . 32 LYS HZ1 1 1
8 8286 1 1 32 LYS HZ2 H 11.602 7.710 -5.238 1.00 . A A . 32 LYS HZ2 1 1
8 8287 1 1 32 LYS HZ3 H 12.169 9.225 -5.732 1.00 . A A . 32 LYS HZ3 1 1
8 8288 1 1 32 LYS N N 7.604 4.696 -4.167 1.00 . A A . 32 LYS N 1 1
8 8289 1 1 32 LYS NZ N 11.497 8.460 -5.949 1.00 . A A . 32 LYS NZ 1 1
8 8290 1 1 32 LYS O O 4.873 6.769 -3.267 1.00 . A A . 32 LYS O 1 1
8 8291 1 1 33 LYS C C 3.079 4.027 -2.822 1.00 . A A . 33 LYS C 1 1
8 8292 1 1 33 LYS CA C 3.380 4.619 -4.199 1.00 . A A . 33 LYS CA 1 1
8 8293 1 1 33 LYS CB C 2.823 3.703 -5.291 1.00 . A A . 33 LYS CB 1 1
8 8294 1 1 33 LYS CD C 0.875 2.301 -6.033 1.00 . A A . 33 LYS CD 1 1
8 8295 1 1 33 LYS CE C -0.376 1.655 -5.460 1.00 . A A . 33 LYS CE 1 1
8 8296 1 1 33 LYS CG C 1.322 3.487 -5.196 1.00 . A A . 33 LYS CG 1 1
8 8297 1 1 33 LYS H H 5.316 4.181 -4.928 1.00 . A A . 33 LYS H 1 1
8 8298 1 1 33 LYS HA H 2.893 5.579 -4.274 1.00 . A A . 33 LYS HA 1 1
8 8299 1 1 33 LYS HB2 H 3.042 4.138 -6.255 1.00 . A A . 33 LYS HB2 1 1
8 8300 1 1 33 LYS HB3 H 3.309 2.742 -5.220 1.00 . A A . 33 LYS HB3 1 1
8 8301 1 1 33 LYS HD2 H 0.665 2.639 -7.037 1.00 . A A . 33 LYS HD2 1 1
8 8302 1 1 33 LYS HD3 H 1.669 1.568 -6.056 1.00 . A A . 33 LYS HD3 1 1
8 8303 1 1 33 LYS HE2 H -0.598 0.764 -6.027 1.00 . A A . 33 LYS HE2 1 1
8 8304 1 1 33 LYS HE3 H -0.189 1.389 -4.430 1.00 . A A . 33 LYS HE3 1 1
8 8305 1 1 33 LYS HG2 H 1.058 3.307 -4.165 1.00 . A A . 33 LYS HG2 1 1
8 8306 1 1 33 LYS HG3 H 0.817 4.376 -5.548 1.00 . A A . 33 LYS HG3 1 1
8 8307 1 1 33 LYS HZ1 H -1.624 3.113 -4.634 1.00 . A A . 33 LYS HZ1 1 1
8 8308 1 1 33 LYS HZ2 H -2.423 2.023 -5.652 1.00 . A A . 33 LYS HZ2 1 1
8 8309 1 1 33 LYS HZ3 H -1.446 3.234 -6.313 1.00 . A A . 33 LYS HZ3 1 1
8 8310 1 1 33 LYS N N 4.810 4.833 -4.405 1.00 . A A . 33 LYS N 1 1
8 8311 1 1 33 LYS NZ N -1.549 2.570 -5.519 1.00 . A A . 33 LYS NZ 1 1
8 8312 1 1 33 LYS O O 1.970 4.167 -2.312 1.00 . A A . 33 LYS O 1 1
8 8313 1 1 34 CYS C C 3.610 3.720 0.175 1.00 . A A . 34 CYS C 1 1
8 8314 1 1 34 CYS CA C 3.877 2.703 -0.938 1.00 . A A . 34 CYS CA 1 1
8 8315 1 1 34 CYS CB C 5.125 1.892 -0.585 1.00 . A A . 34 CYS CB 1 1
8 8316 1 1 34 CYS H H 4.911 3.243 -2.707 1.00 . A A . 34 CYS H 1 1
8 8317 1 1 34 CYS HA H 3.032 2.030 -1.009 1.00 . A A . 34 CYS HA 1 1
8 8318 1 1 34 CYS HB2 H 5.806 1.919 -1.418 1.00 . A A . 34 CYS HB2 1 1
8 8319 1 1 34 CYS HB3 H 5.607 2.338 0.274 1.00 . A A . 34 CYS HB3 1 1
8 8320 1 1 34 CYS N N 4.055 3.341 -2.242 1.00 . A A . 34 CYS N 1 1
8 8321 1 1 34 CYS O O 2.598 3.639 0.871 1.00 . A A . 34 CYS O 1 1
8 8322 1 1 34 CYS SG S 4.793 0.147 -0.188 1.00 . A A . 34 CYS SG 1 1
8 8323 1 1 35 GLU C C 3.276 6.647 1.120 1.00 . A A . 35 GLU C 1 1
8 8324 1 1 35 GLU CA C 4.413 5.669 1.399 1.00 . A A . 35 GLU CA 1 1
8 8325 1 1 35 GLU CB C 5.729 6.429 1.567 1.00 . A A . 35 GLU CB 1 1
8 8326 1 1 35 GLU CD C 6.680 8.389 0.289 1.00 . A A . 35 GLU CD 1 1
8 8327 1 1 35 GLU CG C 6.316 6.917 0.257 1.00 . A A . 35 GLU CG 1 1
8 8328 1 1 35 GLU H H 5.328 4.656 -0.219 1.00 . A A . 35 GLU H 1 1
8 8329 1 1 35 GLU HA H 4.198 5.153 2.319 1.00 . A A . 35 GLU HA 1 1
8 8330 1 1 35 GLU HB2 H 5.560 7.285 2.203 1.00 . A A . 35 GLU HB2 1 1
8 8331 1 1 35 GLU HB3 H 6.451 5.779 2.039 1.00 . A A . 35 GLU HB3 1 1
8 8332 1 1 35 GLU HG2 H 7.206 6.346 0.039 1.00 . A A . 35 GLU HG2 1 1
8 8333 1 1 35 GLU HG3 H 5.588 6.758 -0.521 1.00 . A A . 35 GLU HG3 1 1
8 8334 1 1 35 GLU N N 4.535 4.657 0.352 1.00 . A A . 35 GLU N 1 1
8 8335 1 1 35 GLU O O 2.468 6.931 2.000 1.00 . A A . 35 GLU O 1 1
8 8336 1 1 35 GLU OE1 O 5.774 9.229 0.107 1.00 . A A . 35 GLU OE1 1 1
8 8337 1 1 35 GLU OE2 O 7.872 8.701 0.497 1.00 . A A . 35 GLU OE2 1 1
8 8338 1 1 36 GLU C C 0.786 7.537 -0.197 1.00 . A A . 36 GLU C 1 1
8 8339 1 1 36 GLU CA C 2.173 8.109 -0.481 1.00 . A A . 36 GLU CA 1 1
8 8340 1 1 36 GLU CB C 2.295 8.473 -1.962 1.00 . A A . 36 GLU CB 1 1
8 8341 1 1 36 GLU CD C 0.488 9.386 -3.475 1.00 . A A . 36 GLU CD 1 1
8 8342 1 1 36 GLU CG C 1.471 9.687 -2.361 1.00 . A A . 36 GLU CG 1 1
8 8343 1 1 36 GLU H H 3.885 6.901 -0.766 1.00 . A A . 36 GLU H 1 1
8 8344 1 1 36 GLU HA H 2.309 9.001 0.112 1.00 . A A . 36 GLU HA 1 1
8 8345 1 1 36 GLU HB2 H 3.332 8.679 -2.185 1.00 . A A . 36 GLU HB2 1 1
8 8346 1 1 36 GLU HB3 H 1.969 7.631 -2.555 1.00 . A A . 36 GLU HB3 1 1
8 8347 1 1 36 GLU HG2 H 0.919 10.029 -1.498 1.00 . A A . 36 GLU HG2 1 1
8 8348 1 1 36 GLU HG3 H 2.140 10.467 -2.691 1.00 . A A . 36 GLU HG3 1 1
8 8349 1 1 36 GLU N N 3.216 7.162 -0.102 1.00 . A A . 36 GLU N 1 1
8 8350 1 1 36 GLU O O -0.169 8.276 0.043 1.00 . A A . 36 GLU O 1 1
8 8351 1 1 36 GLU OE1 O -0.634 8.929 -3.171 1.00 . A A . 36 GLU OE1 1 1
8 8352 1 1 36 GLU OE2 O 0.840 9.608 -4.653 1.00 . A A . 36 GLU OE2 1 1
8 8353 1 1 37 LEU C C -0.988 5.618 1.466 1.00 . A A . 37 LEU C 1 1
8 8354 1 1 37 LEU CA C -0.572 5.525 -0.002 1.00 . A A . 37 LEU CA 1 1
8 8355 1 1 37 LEU CB C -0.444 4.057 -0.428 1.00 . A A . 37 LEU CB 1 1
8 8356 1 1 37 LEU CD1 C -2.929 3.785 -0.144 1.00 . A A . 37 LEU CD1 1 1
8 8357 1 1 37 LEU CD2 C -1.505 1.804 -0.714 1.00 . A A . 37 LEU CD2 1 1
8 8358 1 1 37 LEU CG C -1.568 3.126 0.039 1.00 . A A . 37 LEU CG 1 1
8 8359 1 1 37 LEU H H 1.486 5.689 -0.441 1.00 . A A . 37 LEU H 1 1
8 8360 1 1 37 LEU HA H -1.328 5.999 -0.607 1.00 . A A . 37 LEU HA 1 1
8 8361 1 1 37 LEU HB2 H -0.404 4.022 -1.507 1.00 . A A . 37 LEU HB2 1 1
8 8362 1 1 37 LEU HB3 H 0.490 3.675 -0.040 1.00 . A A . 37 LEU HB3 1 1
8 8363 1 1 37 LEU HD11 H -2.816 4.697 -0.711 1.00 . A A . 37 LEU HD11 1 1
8 8364 1 1 37 LEU HD12 H -3.351 4.013 0.823 1.00 . A A . 37 LEU HD12 1 1
8 8365 1 1 37 LEU HD13 H -3.589 3.112 -0.674 1.00 . A A . 37 LEU HD13 1 1
8 8366 1 1 37 LEU HD21 H -0.532 1.693 -1.168 1.00 . A A . 37 LEU HD21 1 1
8 8367 1 1 37 LEU HD22 H -2.264 1.790 -1.482 1.00 . A A . 37 LEU HD22 1 1
8 8368 1 1 37 LEU HD23 H -1.675 0.989 -0.025 1.00 . A A . 37 LEU HD23 1 1
8 8369 1 1 37 LEU HG H -1.436 2.917 1.090 1.00 . A A . 37 LEU HG 1 1
8 8370 1 1 37 LEU N N 0.688 6.216 -0.240 1.00 . A A . 37 LEU N 1 1
8 8371 1 1 37 LEU O O -2.161 5.823 1.774 1.00 . A A . 37 LEU O 1 1
8 8372 1 1 38 LYS C C -0.898 6.868 4.190 1.00 . A A . 38 LYS C 1 1
8 8373 1 1 38 LYS CA C -0.295 5.522 3.798 1.00 . A A . 38 LYS CA 1 1
8 8374 1 1 38 LYS CB C 0.989 5.276 4.593 1.00 . A A . 38 LYS CB 1 1
8 8375 1 1 38 LYS CD C 2.224 3.476 5.841 1.00 . A A . 38 LYS CD 1 1
8 8376 1 1 38 LYS CE C 3.721 3.452 5.574 1.00 . A A . 38 LYS CE 1 1
8 8377 1 1 38 LYS CG C 1.440 3.824 4.586 1.00 . A A . 38 LYS CG 1 1
8 8378 1 1 38 LYS H H 0.894 5.294 2.060 1.00 . A A . 38 LYS H 1 1
8 8379 1 1 38 LYS HA H -1.005 4.743 4.032 1.00 . A A . 38 LYS HA 1 1
8 8380 1 1 38 LYS HB2 H 1.781 5.878 4.173 1.00 . A A . 38 LYS HB2 1 1
8 8381 1 1 38 LYS HB3 H 0.827 5.575 5.619 1.00 . A A . 38 LYS HB3 1 1
8 8382 1 1 38 LYS HD2 H 2.017 4.215 6.600 1.00 . A A . 38 LYS HD2 1 1
8 8383 1 1 38 LYS HD3 H 1.913 2.503 6.190 1.00 . A A . 38 LYS HD3 1 1
8 8384 1 1 38 LYS HE2 H 3.884 3.239 4.528 1.00 . A A . 38 LYS HE2 1 1
8 8385 1 1 38 LYS HE3 H 4.132 4.421 5.812 1.00 . A A . 38 LYS HE3 1 1
8 8386 1 1 38 LYS HG2 H 0.569 3.187 4.530 1.00 . A A . 38 LYS HG2 1 1
8 8387 1 1 38 LYS HG3 H 2.066 3.656 3.722 1.00 . A A . 38 LYS HG3 1 1
8 8388 1 1 38 LYS HZ1 H 4.071 2.448 7.372 1.00 . A A . 38 LYS HZ1 1 1
8 8389 1 1 38 LYS HZ2 H 5.439 2.587 6.388 1.00 . A A . 38 LYS HZ2 1 1
8 8390 1 1 38 LYS HZ3 H 4.229 1.471 6.000 1.00 . A A . 38 LYS HZ3 1 1
8 8391 1 1 38 LYS N N -0.022 5.459 2.366 1.00 . A A . 38 LYS N 1 1
8 8392 1 1 38 LYS NZ N 4.413 2.417 6.391 1.00 . A A . 38 LYS NZ 1 1
8 8393 1 1 38 LYS O O -1.997 6.930 4.742 1.00 . A A . 38 LYS O 1 1
8 8394 1 1 39 LYS C C -2.026 9.551 3.659 1.00 . A A . 39 LYS C 1 1
8 8395 1 1 39 LYS CA C -0.631 9.293 4.222 1.00 . A A . 39 LYS CA 1 1
8 8396 1 1 39 LYS CB C 0.353 10.329 3.674 1.00 . A A . 39 LYS CB 1 1
8 8397 1 1 39 LYS CD C 1.543 11.266 1.670 1.00 . A A . 39 LYS CD 1 1
8 8398 1 1 39 LYS CE C 1.112 12.723 1.672 1.00 . A A . 39 LYS CE 1 1
8 8399 1 1 39 LYS CG C 0.429 10.354 2.157 1.00 . A A . 39 LYS CG 1 1
8 8400 1 1 39 LYS H H 0.694 7.830 3.463 1.00 . A A . 39 LYS H 1 1
8 8401 1 1 39 LYS HA H -0.670 9.380 5.298 1.00 . A A . 39 LYS HA 1 1
8 8402 1 1 39 LYS HB2 H 0.054 11.308 4.015 1.00 . A A . 39 LYS HB2 1 1
8 8403 1 1 39 LYS HB3 H 1.339 10.109 4.057 1.00 . A A . 39 LYS HB3 1 1
8 8404 1 1 39 LYS HD2 H 2.397 11.154 2.320 1.00 . A A . 39 LYS HD2 1 1
8 8405 1 1 39 LYS HD3 H 1.814 10.981 0.664 1.00 . A A . 39 LYS HD3 1 1
8 8406 1 1 39 LYS HE2 H 1.546 13.216 0.814 1.00 . A A . 39 LYS HE2 1 1
8 8407 1 1 39 LYS HE3 H 0.035 12.768 1.604 1.00 . A A . 39 LYS HE3 1 1
8 8408 1 1 39 LYS HG2 H 0.615 9.353 1.799 1.00 . A A . 39 LYS HG2 1 1
8 8409 1 1 39 LYS HG3 H -0.513 10.710 1.765 1.00 . A A . 39 LYS HG3 1 1
8 8410 1 1 39 LYS HZ1 H 1.163 14.397 2.922 1.00 . A A . 39 LYS HZ1 1 1
8 8411 1 1 39 LYS HZ2 H 2.586 13.483 2.942 1.00 . A A . 39 LYS HZ2 1 1
8 8412 1 1 39 LYS HZ3 H 1.211 12.921 3.749 1.00 . A A . 39 LYS HZ3 1 1
8 8413 1 1 39 LYS N N -0.173 7.944 3.901 1.00 . A A . 39 LYS N 1 1
8 8414 1 1 39 LYS NZ N 1.549 13.430 2.907 1.00 . A A . 39 LYS NZ 1 1
8 8415 1 1 39 LYS O O -2.786 10.353 4.201 1.00 . A A . 39 LYS O 1 1
8 8416 1 1 40 LYS C C -4.765 8.421 2.795 1.00 . A A . 40 LYS C 1 1
8 8417 1 1 40 LYS CA C -3.660 9.026 1.934 1.00 . A A . 40 LYS CA 1 1
8 8418 1 1 40 LYS CB C -3.662 8.374 0.550 1.00 . A A . 40 LYS CB 1 1
8 8419 1 1 40 LYS CD C -3.701 9.759 -1.550 1.00 . A A . 40 LYS CD 1 1
8 8420 1 1 40 LYS CE C -3.331 11.187 -1.182 1.00 . A A . 40 LYS CE 1 1
8 8421 1 1 40 LYS CG C -4.534 9.101 -0.463 1.00 . A A . 40 LYS CG 1 1
8 8422 1 1 40 LYS H H -1.709 8.242 2.180 1.00 . A A . 40 LYS H 1 1
8 8423 1 1 40 LYS HA H -3.847 10.084 1.824 1.00 . A A . 40 LYS HA 1 1
8 8424 1 1 40 LYS HB2 H -2.649 8.353 0.173 1.00 . A A . 40 LYS HB2 1 1
8 8425 1 1 40 LYS HB3 H -4.022 7.361 0.642 1.00 . A A . 40 LYS HB3 1 1
8 8426 1 1 40 LYS HD2 H -2.795 9.189 -1.691 1.00 . A A . 40 LYS HD2 1 1
8 8427 1 1 40 LYS HD3 H -4.270 9.769 -2.469 1.00 . A A . 40 LYS HD3 1 1
8 8428 1 1 40 LYS HE2 H -4.210 11.807 -1.273 1.00 . A A . 40 LYS HE2 1 1
8 8429 1 1 40 LYS HE3 H -2.984 11.203 -0.159 1.00 . A A . 40 LYS HE3 1 1
8 8430 1 1 40 LYS HG2 H -5.207 8.389 -0.919 1.00 . A A . 40 LYS HG2 1 1
8 8431 1 1 40 LYS HG3 H -5.106 9.860 0.050 1.00 . A A . 40 LYS HG3 1 1
8 8432 1 1 40 LYS HZ1 H -1.635 12.357 -1.523 1.00 . A A . 40 LYS HZ1 1 1
8 8433 1 1 40 LYS HZ2 H -2.685 12.272 -2.846 1.00 . A A . 40 LYS HZ2 1 1
8 8434 1 1 40 LYS HZ3 H -1.699 10.952 -2.464 1.00 . A A . 40 LYS HZ3 1 1
8 8435 1 1 40 LYS N N -2.356 8.867 2.568 1.00 . A A . 40 LYS N 1 1
8 8436 1 1 40 LYS NZ N -2.263 11.730 -2.066 1.00 . A A . 40 LYS NZ 1 1
8 8437 1 1 40 LYS O O -5.918 8.843 2.723 1.00 . A A . 40 LYS O 1 1
8 8438 1 1 41 ILE C C -5.739 7.694 5.656 1.00 . A A . 41 ILE C 1 1
8 8439 1 1 41 ILE CA C -5.377 6.786 4.488 1.00 . A A . 41 ILE CA 1 1
8 8440 1 1 41 ILE CB C -4.841 5.449 5.037 1.00 . A A . 41 ILE CB 1 1
8 8441 1 1 41 ILE CD1 C -3.753 3.249 4.341 1.00 . A A . 41 ILE CD1 1 1
8 8442 1 1 41 ILE CG1 C -4.181 4.639 3.917 1.00 . A A . 41 ILE CG1 1 1
8 8443 1 1 41 ILE CG2 C -5.967 4.656 5.686 1.00 . A A . 41 ILE CG2 1 1
8 8444 1 1 41 ILE H H -3.474 7.141 3.630 1.00 . A A . 41 ILE H 1 1
8 8445 1 1 41 ILE HA H -6.269 6.586 3.911 1.00 . A A . 41 ILE HA 1 1
8 8446 1 1 41 ILE HB H -4.105 5.667 5.797 1.00 . A A . 41 ILE HB 1 1
8 8447 1 1 41 ILE HD11 H -4.043 3.081 5.368 1.00 . A A . 41 ILE HD11 1 1
8 8448 1 1 41 ILE HD12 H -2.682 3.159 4.249 1.00 . A A . 41 ILE HD12 1 1
8 8449 1 1 41 ILE HD13 H -4.233 2.516 3.708 1.00 . A A . 41 ILE HD13 1 1
8 8450 1 1 41 ILE HG12 H -4.877 4.535 3.099 1.00 . A A . 41 ILE HG12 1 1
8 8451 1 1 41 ILE HG13 H -3.303 5.165 3.573 1.00 . A A . 41 ILE HG13 1 1
8 8452 1 1 41 ILE HG21 H -5.591 4.141 6.556 1.00 . A A . 41 ILE HG21 1 1
8 8453 1 1 41 ILE HG22 H -6.353 3.935 4.979 1.00 . A A . 41 ILE HG22 1 1
8 8454 1 1 41 ILE HG23 H -6.759 5.331 5.979 1.00 . A A . 41 ILE HG23 1 1
8 8455 1 1 41 ILE N N -4.408 7.436 3.613 1.00 . A A . 41 ILE N 1 1
8 8456 1 1 41 ILE O O -6.868 7.676 6.146 1.00 . A A . 41 ILE O 1 1
8 8457 1 1 42 GLU C C -5.966 10.517 6.792 1.00 . A A . 42 GLU C 1 1
8 8458 1 1 42 GLU CA C -4.989 9.421 7.198 1.00 . A A . 42 GLU CA 1 1
8 8459 1 1 42 GLU CB C -3.663 10.039 7.644 1.00 . A A . 42 GLU CB 1 1
8 8460 1 1 42 GLU CD C -2.014 9.744 9.536 1.00 . A A . 42 GLU CD 1 1
8 8461 1 1 42 GLU CG C -2.765 9.074 8.401 1.00 . A A . 42 GLU CG 1 1
8 8462 1 1 42 GLU H H -3.894 8.469 5.658 1.00 . A A . 42 GLU H 1 1
8 8463 1 1 42 GLU HA H -5.413 8.862 8.020 1.00 . A A . 42 GLU HA 1 1
8 8464 1 1 42 GLU HB2 H -3.129 10.384 6.771 1.00 . A A . 42 GLU HB2 1 1
8 8465 1 1 42 GLU HB3 H -3.870 10.883 8.286 1.00 . A A . 42 GLU HB3 1 1
8 8466 1 1 42 GLU HG2 H -3.375 8.283 8.812 1.00 . A A . 42 GLU HG2 1 1
8 8467 1 1 42 GLU HG3 H -2.048 8.654 7.712 1.00 . A A . 42 GLU HG3 1 1
8 8468 1 1 42 GLU N N -4.772 8.496 6.094 1.00 . A A . 42 GLU N 1 1
8 8469 1 1 42 GLU O O -6.757 10.995 7.606 1.00 . A A . 42 GLU O 1 1
8 8470 1 1 42 GLU OE1 O -2.627 10.564 10.250 1.00 . A A . 42 GLU OE1 1 1
8 8471 1 1 42 GLU OE2 O -0.814 9.447 9.708 1.00 . A A . 42 GLU OE2 1 1
8 8472 1 1 43 GLU C C -8.212 11.402 4.832 1.00 . A A . 43 GLU C 1 1
8 8473 1 1 43 GLU CA C -6.794 11.940 4.998 1.00 . A A . 43 GLU CA 1 1
8 8474 1 1 43 GLU CB C -6.263 12.469 3.660 1.00 . A A . 43 GLU CB 1 1
8 8475 1 1 43 GLU CD C -6.941 12.184 1.240 1.00 . A A . 43 GLU CD 1 1
8 8476 1 1 43 GLU CG C -6.425 11.504 2.493 1.00 . A A . 43 GLU CG 1 1
8 8477 1 1 43 GLU H H -5.262 10.482 4.920 1.00 . A A . 43 GLU H 1 1
8 8478 1 1 43 GLU HA H -6.813 12.750 5.712 1.00 . A A . 43 GLU HA 1 1
8 8479 1 1 43 GLU HB2 H -6.788 13.377 3.415 1.00 . A A . 43 GLU HB2 1 1
8 8480 1 1 43 GLU HB3 H -5.211 12.690 3.767 1.00 . A A . 43 GLU HB3 1 1
8 8481 1 1 43 GLU HG2 H -5.464 11.064 2.273 1.00 . A A . 43 GLU HG2 1 1
8 8482 1 1 43 GLU HG3 H -7.117 10.726 2.773 1.00 . A A . 43 GLU HG3 1 1
8 8483 1 1 43 GLU N N -5.910 10.906 5.521 1.00 . A A . 43 GLU N 1 1
8 8484 1 1 43 GLU O O -9.190 12.144 4.928 1.00 . A A . 43 GLU O 1 1
8 8485 1 1 43 GLU OE1 O -8.176 12.258 1.071 1.00 . A A . 43 GLU OE1 1 1
8 8486 1 1 43 GLU OE2 O -6.110 12.643 0.428 1.00 . A A . 43 GLU OE2 1 1
8 8487 1 1 44 LEU C C -10.476 9.607 5.632 1.00 . A A . 44 LEU C 1 1
8 8488 1 1 44 LEU CA C -9.595 9.441 4.397 1.00 . A A . 44 LEU CA 1 1
8 8489 1 1 44 LEU CB C -9.381 7.955 4.098 1.00 . A A . 44 LEU CB 1 1
8 8490 1 1 44 LEU CD1 C -8.993 6.136 2.419 1.00 . A A . 44 LEU CD1 1 1
8 8491 1 1 44 LEU CD2 C -10.841 7.785 2.068 1.00 . A A . 44 LEU CD2 1 1
8 8492 1 1 44 LEU CG C -9.438 7.576 2.618 1.00 . A A . 44 LEU CG 1 1
8 8493 1 1 44 LEU H H -7.490 9.570 4.516 1.00 . A A . 44 LEU H 1 1
8 8494 1 1 44 LEU HA H -10.086 9.901 3.553 1.00 . A A . 44 LEU HA 1 1
8 8495 1 1 44 LEU HB2 H -8.413 7.669 4.485 1.00 . A A . 44 LEU HB2 1 1
8 8496 1 1 44 LEU HB3 H -10.137 7.389 4.620 1.00 . A A . 44 LEU HB3 1 1
8 8497 1 1 44 LEU HD11 H -9.493 5.721 1.556 1.00 . A A . 44 LEU HD11 1 1
8 8498 1 1 44 LEU HD12 H -9.246 5.557 3.295 1.00 . A A . 44 LEU HD12 1 1
8 8499 1 1 44 LEU HD13 H -7.925 6.106 2.265 1.00 . A A . 44 LEU HD13 1 1
8 8500 1 1 44 LEU HD21 H -11.520 7.097 2.548 1.00 . A A . 44 LEU HD21 1 1
8 8501 1 1 44 LEU HD22 H -10.840 7.606 1.003 1.00 . A A . 44 LEU HD22 1 1
8 8502 1 1 44 LEU HD23 H -11.157 8.799 2.264 1.00 . A A . 44 LEU HD23 1 1
8 8503 1 1 44 LEU HG H -8.762 8.213 2.064 1.00 . A A . 44 LEU HG 1 1
8 8504 1 1 44 LEU N N -8.309 10.101 4.581 1.00 . A A . 44 LEU N 1 1
8 8505 1 1 44 LEU O O -9.989 9.927 6.716 1.00 . A A . 44 LEU O 1 1
8 8506 1 1 45 GLY C C -13.311 8.188 6.972 1.00 . A A . 45 GLY C 1 1
8 8507 1 1 45 GLY CA C -12.704 9.516 6.566 1.00 . A A . 45 GLY CA 1 1
8 8508 1 1 45 GLY H H -12.106 9.135 4.571 1.00 . A A . 45 GLY H 1 1
8 8509 1 1 45 GLY HA2 H -12.182 9.936 7.414 1.00 . A A . 45 GLY HA2 1 1
8 8510 1 1 45 GLY HA3 H -13.499 10.190 6.279 1.00 . A A . 45 GLY HA3 1 1
8 8511 1 1 45 GLY N N -11.775 9.388 5.458 1.00 . A A . 45 GLY N 1 1
8 8512 1 1 45 GLY O O -12.936 7.614 7.995 1.00 . A A . 45 GLY O 1 1
8 8513 1 1 46 GLY C C -16.104 6.176 5.593 1.00 . A A . 46 GLY C 1 1
8 8514 1 1 46 GLY CA C -14.893 6.431 6.466 1.00 . A A . 46 GLY CA 1 1
8 8515 1 1 46 GLY H H -14.507 8.200 5.368 1.00 . A A . 46 GLY H 1 1
8 8516 1 1 46 GLY HA2 H -14.180 5.635 6.316 1.00 . A A . 46 GLY HA2 1 1
8 8517 1 1 46 GLY HA3 H -15.202 6.433 7.501 1.00 . A A . 46 GLY HA3 1 1
8 8518 1 1 46 GLY N N -14.249 7.698 6.169 1.00 . A A . 46 GLY N 1 1
8 8519 1 1 46 GLY O O -17.210 5.977 6.097 1.00 . A A . 46 GLY O 1 1
8 8520 1 1 47 GLY C C -16.939 6.861 2.149 1.00 . A A . 47 GLY C 1 1
8 8521 1 1 47 GLY CA C -16.992 5.946 3.356 1.00 . A A . 47 GLY CA 1 1
8 8522 1 1 47 GLY H H -14.995 6.344 3.937 1.00 . A A . 47 GLY H 1 1
8 8523 1 1 47 GLY HA2 H -16.950 4.921 3.019 1.00 . A A . 47 GLY HA2 1 1
8 8524 1 1 47 GLY HA3 H -17.926 6.103 3.875 1.00 . A A . 47 GLY HA3 1 1
8 8525 1 1 47 GLY N N -15.898 6.180 4.280 1.00 . A A . 47 GLY N 1 1
8 8526 1 1 47 GLY O O -16.542 8.021 2.259 1.00 . A A . 47 GLY O 1 1
8 8527 1 1 48 GLY C C -16.062 6.943 -1.025 1.00 . A A . 48 GLY C 1 1
8 8528 1 1 48 GLY CA C -17.332 7.131 -0.220 1.00 . A A . 48 GLY CA 1 1
8 8529 1 1 48 GLY H H -17.650 5.409 0.970 1.00 . A A . 48 GLY H 1 1
8 8530 1 1 48 GLY HA2 H -18.178 6.846 -0.830 1.00 . A A . 48 GLY HA2 1 1
8 8531 1 1 48 GLY HA3 H -17.428 8.175 0.042 1.00 . A A . 48 GLY HA3 1 1
8 8532 1 1 48 GLY N N -17.343 6.339 0.995 1.00 . A A . 48 GLY N 1 1
8 8533 1 1 48 GLY O O -16.060 6.248 -2.041 1.00 . A A . 48 GLY O 1 1
8 8534 1 1 49 GLU C C -12.835 6.358 -0.639 1.00 . A A . 49 GLU C 1 1
8 8535 1 1 49 GLU CA C -13.694 7.461 -1.251 1.00 . A A . 49 GLU CA 1 1
8 8536 1 1 49 GLU CB C -12.952 8.797 -1.183 1.00 . A A . 49 GLU CB 1 1
8 8537 1 1 49 GLU CD C -10.819 10.043 -1.707 1.00 . A A . 49 GLU CD 1 1
8 8538 1 1 49 GLU CG C -11.661 8.813 -1.983 1.00 . A A . 49 GLU CG 1 1
8 8539 1 1 49 GLU H H -15.043 8.101 0.248 1.00 . A A . 49 GLU H 1 1
8 8540 1 1 49 GLU HA H -13.887 7.220 -2.285 1.00 . A A . 49 GLU HA 1 1
8 8541 1 1 49 GLU HB2 H -13.597 9.574 -1.564 1.00 . A A . 49 GLU HB2 1 1
8 8542 1 1 49 GLU HB3 H -12.714 9.012 -0.152 1.00 . A A . 49 GLU HB3 1 1
8 8543 1 1 49 GLU HG2 H -11.085 7.937 -1.729 1.00 . A A . 49 GLU HG2 1 1
8 8544 1 1 49 GLU HG3 H -11.905 8.790 -3.035 1.00 . A A . 49 GLU HG3 1 1
8 8545 1 1 49 GLU N N -14.979 7.563 -0.569 1.00 . A A . 49 GLU N 1 1
8 8546 1 1 49 GLU O O -11.900 5.867 -1.270 1.00 . A A . 49 GLU O 1 1
8 8547 1 1 49 GLU OE1 O -10.444 10.255 -0.535 1.00 . A A . 49 GLU OE1 1 1
8 8548 1 1 49 GLU OE2 O -10.533 10.794 -2.663 1.00 . A A . 49 GLU OE2 1 1
8 8549 1 1 50 VAL C C -12.231 3.692 0.416 1.00 . A A . 50 VAL C 1 1
8 8550 1 1 50 VAL CA C -12.415 4.929 1.293 1.00 . A A . 50 VAL CA 1 1
8 8551 1 1 50 VAL CB C -13.124 4.522 2.600 1.00 . A A . 50 VAL CB 1 1
8 8552 1 1 50 VAL CG1 C -14.490 3.917 2.307 1.00 . A A . 50 VAL CG1 1 1
8 8553 1 1 50 VAL CG2 C -12.263 3.556 3.397 1.00 . A A . 50 VAL CG2 1 1
8 8554 1 1 50 VAL H H -13.912 6.402 1.047 1.00 . A A . 50 VAL H 1 1
8 8555 1 1 50 VAL HA H -11.443 5.325 1.546 1.00 . A A . 50 VAL HA 1 1
8 8556 1 1 50 VAL HB H -13.272 5.412 3.194 1.00 . A A . 50 VAL HB 1 1
8 8557 1 1 50 VAL HG11 H -15.143 4.076 3.153 1.00 . A A . 50 VAL HG11 1 1
8 8558 1 1 50 VAL HG12 H -14.382 2.856 2.130 1.00 . A A . 50 VAL HG12 1 1
8 8559 1 1 50 VAL HG13 H -14.912 4.387 1.432 1.00 . A A . 50 VAL HG13 1 1
8 8560 1 1 50 VAL HG21 H -11.432 4.090 3.834 1.00 . A A . 50 VAL HG21 1 1
8 8561 1 1 50 VAL HG22 H -11.889 2.782 2.743 1.00 . A A . 50 VAL HG22 1 1
8 8562 1 1 50 VAL HG23 H -12.855 3.108 4.181 1.00 . A A . 50 VAL HG23 1 1
8 8563 1 1 50 VAL N N -13.157 5.973 0.594 1.00 . A A . 50 VAL N 1 1
8 8564 1 1 50 VAL O O -11.239 2.973 0.539 1.00 . A A . 50 VAL O 1 1
8 8565 1 1 51 LYS C C -12.062 2.495 -2.430 1.00 . A A . 51 LYS C 1 1
8 8566 1 1 51 LYS CA C -13.140 2.304 -1.365 1.00 . A A . 51 LYS CA 1 1
8 8567 1 1 51 LYS CB C -14.502 2.087 -2.031 1.00 . A A . 51 LYS CB 1 1
8 8568 1 1 51 LYS CD C -15.179 -0.298 -2.456 1.00 . A A . 51 LYS CD 1 1
8 8569 1 1 51 LYS CE C -14.155 -1.324 -2.002 1.00 . A A . 51 LYS CE 1 1
8 8570 1 1 51 LYS CG C -15.254 0.879 -1.495 1.00 . A A . 51 LYS CG 1 1
8 8571 1 1 51 LYS H H -13.959 4.062 -0.516 1.00 . A A . 51 LYS H 1 1
8 8572 1 1 51 LYS HA H -12.896 1.435 -0.775 1.00 . A A . 51 LYS HA 1 1
8 8573 1 1 51 LYS HB2 H -15.111 2.964 -1.868 1.00 . A A . 51 LYS HB2 1 1
8 8574 1 1 51 LYS HB3 H -14.356 1.952 -3.092 1.00 . A A . 51 LYS HB3 1 1
8 8575 1 1 51 LYS HD2 H -16.149 -0.770 -2.507 1.00 . A A . 51 LYS HD2 1 1
8 8576 1 1 51 LYS HD3 H -14.903 0.066 -3.435 1.00 . A A . 51 LYS HD3 1 1
8 8577 1 1 51 LYS HE2 H -13.231 -0.814 -1.769 1.00 . A A . 51 LYS HE2 1 1
8 8578 1 1 51 LYS HE3 H -14.526 -1.818 -1.116 1.00 . A A . 51 LYS HE3 1 1
8 8579 1 1 51 LYS HG2 H -14.820 0.586 -0.550 1.00 . A A . 51 LYS HG2 1 1
8 8580 1 1 51 LYS HG3 H -16.290 1.148 -1.348 1.00 . A A . 51 LYS HG3 1 1
8 8581 1 1 51 LYS HZ1 H -14.053 -1.941 -3.996 1.00 . A A . 51 LYS HZ1 1 1
8 8582 1 1 51 LYS HZ2 H -14.522 -3.163 -2.925 1.00 . A A . 51 LYS HZ2 1 1
8 8583 1 1 51 LYS HZ3 H -12.904 -2.674 -2.992 1.00 . A A . 51 LYS HZ3 1 1
8 8584 1 1 51 LYS N N -13.194 3.452 -0.467 1.00 . A A . 51 LYS N 1 1
8 8585 1 1 51 LYS NZ N -13.890 -2.346 -3.051 1.00 . A A . 51 LYS NZ 1 1
8 8586 1 1 51 LYS O O -11.475 1.527 -2.912 1.00 . A A . 51 LYS O 1 1
8 8587 1 1 52 LYS C C -9.401 3.716 -3.298 1.00 . A A . 52 LYS C 1 1
8 8588 1 1 52 LYS CA C -10.801 4.064 -3.799 1.00 . A A . 52 LYS CA 1 1
8 8589 1 1 52 LYS CB C -10.873 5.548 -4.169 1.00 . A A . 52 LYS CB 1 1
8 8590 1 1 52 LYS CD C -9.686 5.244 -6.364 1.00 . A A . 52 LYS CD 1 1
8 8591 1 1 52 LYS CE C -9.196 6.116 -7.509 1.00 . A A . 52 LYS CE 1 1
8 8592 1 1 52 LYS CG C -9.729 6.016 -5.055 1.00 . A A . 52 LYS CG 1 1
8 8593 1 1 52 LYS H H -12.308 4.480 -2.371 1.00 . A A . 52 LYS H 1 1
8 8594 1 1 52 LYS HA H -11.013 3.472 -4.676 1.00 . A A . 52 LYS HA 1 1
8 8595 1 1 52 LYS HB2 H -11.801 5.731 -4.691 1.00 . A A . 52 LYS HB2 1 1
8 8596 1 1 52 LYS HB3 H -10.859 6.134 -3.263 1.00 . A A . 52 LYS HB3 1 1
8 8597 1 1 52 LYS HD2 H -9.017 4.403 -6.253 1.00 . A A . 52 LYS HD2 1 1
8 8598 1 1 52 LYS HD3 H -10.680 4.888 -6.593 1.00 . A A . 52 LYS HD3 1 1
8 8599 1 1 52 LYS HE2 H -9.510 5.672 -8.443 1.00 . A A . 52 LYS HE2 1 1
8 8600 1 1 52 LYS HE3 H -9.636 7.098 -7.411 1.00 . A A . 52 LYS HE3 1 1
8 8601 1 1 52 LYS HG2 H -9.860 7.066 -5.273 1.00 . A A . 52 LYS HG2 1 1
8 8602 1 1 52 LYS HG3 H -8.797 5.869 -4.529 1.00 . A A . 52 LYS HG3 1 1
8 8603 1 1 52 LYS HZ1 H -7.419 6.992 -6.847 1.00 . A A . 52 LYS HZ1 1 1
8 8604 1 1 52 LYS HZ2 H -7.376 6.496 -8.464 1.00 . A A . 52 LYS HZ2 1 1
8 8605 1 1 52 LYS HZ3 H -7.273 5.348 -7.225 1.00 . A A . 52 LYS HZ3 1 1
8 8606 1 1 52 LYS N N -11.807 3.749 -2.791 1.00 . A A . 52 LYS N 1 1
8 8607 1 1 52 LYS NZ N -7.713 6.247 -7.511 1.00 . A A . 52 LYS NZ 1 1
8 8608 1 1 52 LYS O O -8.684 2.936 -3.924 1.00 . A A . 52 LYS O 1 1
8 8609 1 1 53 VAL C C -7.487 2.561 -1.335 1.00 . A A . 53 VAL C 1 1
8 8610 1 1 53 VAL CA C -7.706 4.050 -1.582 1.00 . A A . 53 VAL CA 1 1
8 8611 1 1 53 VAL CB C -7.527 4.810 -0.254 1.00 . A A . 53 VAL CB 1 1
8 8612 1 1 53 VAL CG1 C -6.088 4.711 0.228 1.00 . A A . 53 VAL CG1 1 1
8 8613 1 1 53 VAL CG2 C -7.945 6.264 -0.410 1.00 . A A . 53 VAL CG2 1 1
8 8614 1 1 53 VAL H H -9.635 4.913 -1.713 1.00 . A A . 53 VAL H 1 1
8 8615 1 1 53 VAL HA H -6.959 4.403 -2.278 1.00 . A A . 53 VAL HA 1 1
8 8616 1 1 53 VAL HB H -8.164 4.352 0.488 1.00 . A A . 53 VAL HB 1 1
8 8617 1 1 53 VAL HG11 H -5.716 3.713 0.046 1.00 . A A . 53 VAL HG11 1 1
8 8618 1 1 53 VAL HG12 H -6.048 4.922 1.287 1.00 . A A . 53 VAL HG12 1 1
8 8619 1 1 53 VAL HG13 H -5.479 5.425 -0.305 1.00 . A A . 53 VAL HG13 1 1
8 8620 1 1 53 VAL HG21 H -7.442 6.865 0.333 1.00 . A A . 53 VAL HG21 1 1
8 8621 1 1 53 VAL HG22 H -9.013 6.348 -0.278 1.00 . A A . 53 VAL HG22 1 1
8 8622 1 1 53 VAL HG23 H -7.677 6.612 -1.397 1.00 . A A . 53 VAL HG23 1 1
8 8623 1 1 53 VAL N N -9.020 4.299 -2.165 1.00 . A A . 53 VAL N 1 1
8 8624 1 1 53 VAL O O -6.357 2.076 -1.379 1.00 . A A . 53 VAL O 1 1
8 8625 1 1 54 GLU C C -7.952 -0.322 -2.058 1.00 . A A . 54 GLU C 1 1
8 8626 1 1 54 GLU CA C -8.497 0.405 -0.834 1.00 . A A . 54 GLU CA 1 1
8 8627 1 1 54 GLU CB C -9.875 -0.149 -0.467 1.00 . A A . 54 GLU CB 1 1
8 8628 1 1 54 GLU CD C -11.154 -1.861 0.879 1.00 . A A . 54 GLU CD 1 1
8 8629 1 1 54 GLU CG C -9.819 -1.475 0.273 1.00 . A A . 54 GLU CG 1 1
8 8630 1 1 54 GLU H H -9.448 2.282 -1.062 1.00 . A A . 54 GLU H 1 1
8 8631 1 1 54 GLU HA H -7.822 0.248 -0.006 1.00 . A A . 54 GLU HA 1 1
8 8632 1 1 54 GLU HB2 H -10.383 0.569 0.161 1.00 . A A . 54 GLU HB2 1 1
8 8633 1 1 54 GLU HB3 H -10.446 -0.288 -1.373 1.00 . A A . 54 GLU HB3 1 1
8 8634 1 1 54 GLU HG2 H -9.520 -2.247 -0.421 1.00 . A A . 54 GLU HG2 1 1
8 8635 1 1 54 GLU HG3 H -9.089 -1.400 1.065 1.00 . A A . 54 GLU HG3 1 1
8 8636 1 1 54 GLU N N -8.574 1.840 -1.081 1.00 . A A . 54 GLU N 1 1
8 8637 1 1 54 GLU O O -7.248 -1.325 -1.936 1.00 . A A . 54 GLU O 1 1
8 8638 1 1 54 GLU OE1 O -11.483 -1.346 1.969 1.00 . A A . 54 GLU OE1 1 1
8 8639 1 1 54 GLU OE2 O -11.873 -2.678 0.264 1.00 . A A . 54 GLU OE2 1 1
8 8640 1 1 55 GLU C C -6.361 -0.048 -4.751 1.00 . A A . 55 GLU C 1 1
8 8641 1 1 55 GLU CA C -7.823 -0.399 -4.488 1.00 . A A . 55 GLU CA 1 1
8 8642 1 1 55 GLU CB C -8.695 0.078 -5.651 1.00 . A A . 55 GLU CB 1 1
8 8643 1 1 55 GLU CD C -8.669 -2.004 -7.080 1.00 . A A . 55 GLU CD 1 1
8 8644 1 1 55 GLU CG C -8.313 -0.534 -6.989 1.00 . A A . 55 GLU CG 1 1
8 8645 1 1 55 GLU H H -8.842 0.997 -3.268 1.00 . A A . 55 GLU H 1 1
8 8646 1 1 55 GLU HA H -7.913 -1.471 -4.399 1.00 . A A . 55 GLU HA 1 1
8 8647 1 1 55 GLU HB2 H -9.723 -0.177 -5.444 1.00 . A A . 55 GLU HB2 1 1
8 8648 1 1 55 GLU HB3 H -8.609 1.153 -5.733 1.00 . A A . 55 GLU HB3 1 1
8 8649 1 1 55 GLU HG2 H -8.832 -0.005 -7.774 1.00 . A A . 55 GLU HG2 1 1
8 8650 1 1 55 GLU HG3 H -7.247 -0.426 -7.128 1.00 . A A . 55 GLU HG3 1 1
8 8651 1 1 55 GLU N N -8.281 0.195 -3.237 1.00 . A A . 55 GLU N 1 1
8 8652 1 1 55 GLU O O -5.641 -0.797 -5.409 1.00 . A A . 55 GLU O 1 1
8 8653 1 1 55 GLU OE1 O -8.025 -2.816 -6.381 1.00 . A A . 55 GLU OE1 1 1
8 8654 1 1 55 GLU OE2 O -9.592 -2.345 -7.847 1.00 . A A . 55 GLU OE2 1 1
8 8655 1 1 56 GLU C C -3.584 0.645 -3.655 1.00 . A A . 56 GLU C 1 1
8 8656 1 1 56 GLU CA C -4.557 1.552 -4.404 1.00 . A A . 56 GLU CA 1 1
8 8657 1 1 56 GLU CB C -4.411 2.993 -3.911 1.00 . A A . 56 GLU CB 1 1
8 8658 1 1 56 GLU CD C -4.188 5.399 -4.650 1.00 . A A . 56 GLU CD 1 1
8 8659 1 1 56 GLU CG C -4.773 4.034 -4.958 1.00 . A A . 56 GLU CG 1 1
8 8660 1 1 56 GLU H H -6.554 1.651 -3.715 1.00 . A A . 56 GLU H 1 1
8 8661 1 1 56 GLU HA H -4.326 1.516 -5.458 1.00 . A A . 56 GLU HA 1 1
8 8662 1 1 56 GLU HB2 H -5.057 3.134 -3.057 1.00 . A A . 56 GLU HB2 1 1
8 8663 1 1 56 GLU HB3 H -3.388 3.157 -3.609 1.00 . A A . 56 GLU HB3 1 1
8 8664 1 1 56 GLU HG2 H -4.399 3.707 -5.917 1.00 . A A . 56 GLU HG2 1 1
8 8665 1 1 56 GLU HG3 H -5.850 4.122 -5.004 1.00 . A A . 56 GLU HG3 1 1
8 8666 1 1 56 GLU N N -5.932 1.098 -4.231 1.00 . A A . 56 GLU N 1 1
8 8667 1 1 56 GLU O O -2.429 0.492 -4.051 1.00 . A A . 56 GLU O 1 1
8 8668 1 1 56 GLU OE1 O -2.950 5.498 -4.520 1.00 . A A . 56 GLU OE1 1 1
8 8669 1 1 56 GLU OE2 O -4.968 6.367 -4.540 1.00 . A A . 56 GLU OE2 1 1
8 8670 1 1 57 VAL C C -3.221 -2.255 -2.353 1.00 . A A . 57 VAL C 1 1
8 8671 1 1 57 VAL CA C -3.247 -0.852 -1.760 1.00 . A A . 57 VAL CA 1 1
8 8672 1 1 57 VAL CB C -3.766 -0.935 -0.311 1.00 . A A . 57 VAL CB 1 1
8 8673 1 1 57 VAL CG1 C -2.750 -1.633 0.581 1.00 . A A . 57 VAL CG1 1 1
8 8674 1 1 57 VAL CG2 C -4.097 0.451 0.225 1.00 . A A . 57 VAL CG2 1 1
8 8675 1 1 57 VAL H H -4.993 0.204 -2.310 1.00 . A A . 57 VAL H 1 1
8 8676 1 1 57 VAL HA H -2.239 -0.461 -1.740 1.00 . A A . 57 VAL HA 1 1
8 8677 1 1 57 VAL HB H -4.673 -1.523 -0.310 1.00 . A A . 57 VAL HB 1 1
8 8678 1 1 57 VAL HG11 H -1.805 -1.113 0.527 1.00 . A A . 57 VAL HG11 1 1
8 8679 1 1 57 VAL HG12 H -2.618 -2.652 0.247 1.00 . A A . 57 VAL HG12 1 1
8 8680 1 1 57 VAL HG13 H -3.105 -1.632 1.600 1.00 . A A . 57 VAL HG13 1 1
8 8681 1 1 57 VAL HG21 H -3.913 1.187 -0.543 1.00 . A A . 57 VAL HG21 1 1
8 8682 1 1 57 VAL HG22 H -3.478 0.665 1.083 1.00 . A A . 57 VAL HG22 1 1
8 8683 1 1 57 VAL HG23 H -5.137 0.485 0.514 1.00 . A A . 57 VAL HG23 1 1
8 8684 1 1 57 VAL N N -4.064 0.043 -2.571 1.00 . A A . 57 VAL N 1 1
8 8685 1 1 57 VAL O O -2.286 -3.019 -2.123 1.00 . A A . 57 VAL O 1 1
8 8686 1 1 58 LYS C C -3.435 -4.038 -4.921 1.00 . A A . 58 LYS C 1 1
8 8687 1 1 58 LYS CA C -4.379 -3.901 -3.729 1.00 . A A . 58 LYS CA 1 1
8 8688 1 1 58 LYS CB C -5.823 -4.144 -4.172 1.00 . A A . 58 LYS CB 1 1
8 8689 1 1 58 LYS CD C -8.024 -5.269 -3.718 1.00 . A A . 58 LYS CD 1 1
8 8690 1 1 58 LYS CE C -8.793 -6.205 -2.798 1.00 . A A . 58 LYS CE 1 1
8 8691 1 1 58 LYS CG C -6.570 -5.138 -3.296 1.00 . A A . 58 LYS CG 1 1
8 8692 1 1 58 LYS H H -4.982 -1.936 -3.239 1.00 . A A . 58 LYS H 1 1
8 8693 1 1 58 LYS HA H -4.112 -4.641 -2.989 1.00 . A A . 58 LYS HA 1 1
8 8694 1 1 58 LYS HB2 H -6.356 -3.206 -4.149 1.00 . A A . 58 LYS HB2 1 1
8 8695 1 1 58 LYS HB3 H -5.820 -4.522 -5.184 1.00 . A A . 58 LYS HB3 1 1
8 8696 1 1 58 LYS HD2 H -8.487 -4.293 -3.688 1.00 . A A . 58 LYS HD2 1 1
8 8697 1 1 58 LYS HD3 H -8.063 -5.656 -4.724 1.00 . A A . 58 LYS HD3 1 1
8 8698 1 1 58 LYS HE2 H -9.236 -6.989 -3.393 1.00 . A A . 58 LYS HE2 1 1
8 8699 1 1 58 LYS HE3 H -8.104 -6.640 -2.088 1.00 . A A . 58 LYS HE3 1 1
8 8700 1 1 58 LYS HG2 H -6.093 -6.103 -3.376 1.00 . A A . 58 LYS HG2 1 1
8 8701 1 1 58 LYS HG3 H -6.530 -4.799 -2.270 1.00 . A A . 58 LYS HG3 1 1
8 8702 1 1 58 LYS HZ1 H -9.520 -5.189 -1.124 1.00 . A A . 58 LYS HZ1 1 1
8 8703 1 1 58 LYS HZ2 H -10.684 -6.124 -1.916 1.00 . A A . 58 LYS HZ2 1 1
8 8704 1 1 58 LYS HZ3 H -10.179 -4.656 -2.589 1.00 . A A . 58 LYS HZ3 1 1
8 8705 1 1 58 LYS N N -4.263 -2.589 -3.104 1.00 . A A . 58 LYS N 1 1
8 8706 1 1 58 LYS NZ N -9.869 -5.494 -2.054 1.00 . A A . 58 LYS NZ 1 1
8 8707 1 1 58 LYS O O -3.019 -5.142 -5.266 1.00 . A A . 58 LYS O 1 1
8 8708 1 1 59 LYS C C -0.779 -3.117 -6.356 1.00 . A A . 59 LYS C 1 1
8 8709 1 1 59 LYS CA C -2.246 -2.928 -6.737 1.00 . A A . 59 LYS CA 1 1
8 8710 1 1 59 LYS CB C -2.410 -1.627 -7.531 1.00 . A A . 59 LYS CB 1 1
8 8711 1 1 59 LYS CD C -0.357 -0.503 -8.467 1.00 . A A . 59 LYS CD 1 1
8 8712 1 1 59 LYS CE C -0.809 0.914 -8.786 1.00 . A A . 59 LYS CE 1 1
8 8713 1 1 59 LYS CG C -1.467 -1.513 -8.723 1.00 . A A . 59 LYS CG 1 1
8 8714 1 1 59 LYS H H -3.499 -2.067 -5.257 1.00 . A A . 59 LYS H 1 1
8 8715 1 1 59 LYS HA H -2.547 -3.757 -7.362 1.00 . A A . 59 LYS HA 1 1
8 8716 1 1 59 LYS HB2 H -3.424 -1.569 -7.897 1.00 . A A . 59 LYS HB2 1 1
8 8717 1 1 59 LYS HB3 H -2.226 -0.792 -6.872 1.00 . A A . 59 LYS HB3 1 1
8 8718 1 1 59 LYS HD2 H -0.069 -0.553 -7.428 1.00 . A A . 59 LYS HD2 1 1
8 8719 1 1 59 LYS HD3 H 0.492 -0.749 -9.090 1.00 . A A . 59 LYS HD3 1 1
8 8720 1 1 59 LYS HE2 H -1.701 0.867 -9.392 1.00 . A A . 59 LYS HE2 1 1
8 8721 1 1 59 LYS HE3 H -1.030 1.424 -7.860 1.00 . A A . 59 LYS HE3 1 1
8 8722 1 1 59 LYS HG2 H -1.023 -2.480 -8.912 1.00 . A A . 59 LYS HG2 1 1
8 8723 1 1 59 LYS HG3 H -2.035 -1.201 -9.587 1.00 . A A . 59 LYS HG3 1 1
8 8724 1 1 59 LYS HZ1 H 0.056 1.634 -10.546 1.00 . A A . 59 LYS HZ1 1 1
8 8725 1 1 59 LYS HZ2 H 1.176 1.274 -9.331 1.00 . A A . 59 LYS HZ2 1 1
8 8726 1 1 59 LYS HZ3 H 0.231 2.672 -9.221 1.00 . A A . 59 LYS HZ3 1 1
8 8727 1 1 59 LYS N N -3.123 -2.918 -5.566 1.00 . A A . 59 LYS N 1 1
8 8728 1 1 59 LYS NZ N 0.236 1.677 -9.522 1.00 . A A . 59 LYS NZ 1 1
8 8729 1 1 59 LYS O O -0.049 -3.841 -7.033 1.00 . A A . 59 LYS O 1 1
8 8730 1 1 60 LEU C C 1.337 -3.861 -4.139 1.00 . A A . 60 LEU C 1 1
8 8731 1 1 60 LEU CA C 1.053 -2.551 -4.864 1.00 . A A . 60 LEU CA 1 1
8 8732 1 1 60 LEU CB C 1.429 -1.376 -3.966 1.00 . A A . 60 LEU CB 1 1
8 8733 1 1 60 LEU CD1 C 3.107 0.463 -4.283 1.00 . A A . 60 LEU CD1 1 1
8 8734 1 1 60 LEU CD2 C 3.591 -1.405 -2.690 1.00 . A A . 60 LEU CD2 1 1
8 8735 1 1 60 LEU CG C 2.916 -1.016 -3.996 1.00 . A A . 60 LEU CG 1 1
8 8736 1 1 60 LEU H H -0.957 -1.877 -4.796 1.00 . A A . 60 LEU H 1 1
8 8737 1 1 60 LEU HA H 1.666 -2.514 -5.752 1.00 . A A . 60 LEU HA 1 1
8 8738 1 1 60 LEU HB2 H 0.857 -0.513 -4.276 1.00 . A A . 60 LEU HB2 1 1
8 8739 1 1 60 LEU HB3 H 1.159 -1.620 -2.949 1.00 . A A . 60 LEU HB3 1 1
8 8740 1 1 60 LEU HD11 H 3.511 0.584 -5.277 1.00 . A A . 60 LEU HD11 1 1
8 8741 1 1 60 LEU HD12 H 3.790 0.885 -3.562 1.00 . A A . 60 LEU HD12 1 1
8 8742 1 1 60 LEU HD13 H 2.156 0.970 -4.217 1.00 . A A . 60 LEU HD13 1 1
8 8743 1 1 60 LEU HD21 H 2.963 -1.118 -1.859 1.00 . A A . 60 LEU HD21 1 1
8 8744 1 1 60 LEU HD22 H 4.543 -0.901 -2.613 1.00 . A A . 60 LEU HD22 1 1
8 8745 1 1 60 LEU HD23 H 3.748 -2.473 -2.671 1.00 . A A . 60 LEU HD23 1 1
8 8746 1 1 60 LEU HG H 3.393 -1.569 -4.792 1.00 . A A . 60 LEU HG 1 1
8 8747 1 1 60 LEU N N -0.340 -2.453 -5.291 1.00 . A A . 60 LEU N 1 1
8 8748 1 1 60 LEU O O 2.470 -4.331 -4.119 1.00 . A A . 60 LEU O 1 1
8 8749 1 1 61 GLU C C 0.717 -6.850 -3.784 1.00 . A A . 61 GLU C 1 1
8 8750 1 1 61 GLU CA C 0.464 -5.698 -2.816 1.00 . A A . 61 GLU CA 1 1
8 8751 1 1 61 GLU CB C -0.788 -5.976 -1.985 1.00 . A A . 61 GLU CB 1 1
8 8752 1 1 61 GLU CD C -1.499 -7.512 -0.110 1.00 . A A . 61 GLU CD 1 1
8 8753 1 1 61 GLU CG C -0.490 -6.484 -0.585 1.00 . A A . 61 GLU CG 1 1
8 8754 1 1 61 GLU H H -0.570 -4.023 -3.583 1.00 . A A . 61 GLU H 1 1
8 8755 1 1 61 GLU HA H 1.313 -5.601 -2.156 1.00 . A A . 61 GLU HA 1 1
8 8756 1 1 61 GLU HB2 H -1.358 -5.063 -1.898 1.00 . A A . 61 GLU HB2 1 1
8 8757 1 1 61 GLU HB3 H -1.387 -6.714 -2.493 1.00 . A A . 61 GLU HB3 1 1
8 8758 1 1 61 GLU HG2 H 0.491 -6.937 -0.582 1.00 . A A . 61 GLU HG2 1 1
8 8759 1 1 61 GLU HG3 H -0.502 -5.647 0.095 1.00 . A A . 61 GLU HG3 1 1
8 8760 1 1 61 GLU N N 0.310 -4.444 -3.540 1.00 . A A . 61 GLU N 1 1
8 8761 1 1 61 GLU O O 1.695 -7.584 -3.653 1.00 . A A . 61 GLU O 1 1
8 8762 1 1 61 GLU OE1 O -2.710 -7.298 -0.326 1.00 . A A . 61 GLU OE1 1 1
8 8763 1 1 61 GLU OE2 O -1.077 -8.529 0.478 1.00 . A A . 61 GLU OE2 1 1
8 8764 1 1 62 GLU C C 1.178 -7.860 -6.623 1.00 . A A . 62 GLU C 1 1
8 8765 1 1 62 GLU CA C -0.069 -8.044 -5.761 1.00 . A A . 62 GLU CA 1 1
8 8766 1 1 62 GLU CB C -1.317 -8.044 -6.647 1.00 . A A . 62 GLU CB 1 1
8 8767 1 1 62 GLU CD C -3.159 -9.424 -7.688 1.00 . A A . 62 GLU CD 1 1
8 8768 1 1 62 GLU CG C -1.794 -9.435 -7.027 1.00 . A A . 62 GLU CG 1 1
8 8769 1 1 62 GLU H H -0.928 -6.371 -4.802 1.00 . A A . 62 GLU H 1 1
8 8770 1 1 62 GLU HA H -0.004 -8.991 -5.247 1.00 . A A . 62 GLU HA 1 1
8 8771 1 1 62 GLU HB2 H -2.117 -7.543 -6.120 1.00 . A A . 62 GLU HB2 1 1
8 8772 1 1 62 GLU HB3 H -1.102 -7.497 -7.554 1.00 . A A . 62 GLU HB3 1 1
8 8773 1 1 62 GLU HG2 H -1.084 -9.871 -7.713 1.00 . A A . 62 GLU HG2 1 1
8 8774 1 1 62 GLU HG3 H -1.848 -10.038 -6.133 1.00 . A A . 62 GLU HG3 1 1
8 8775 1 1 62 GLU N N -0.175 -6.993 -4.757 1.00 . A A . 62 GLU N 1 1
8 8776 1 1 62 GLU O O 1.715 -8.822 -7.169 1.00 . A A . 62 GLU O 1 1
8 8777 1 1 62 GLU OE1 O -4.155 -9.143 -6.988 1.00 . A A . 62 GLU OE1 1 1
8 8778 1 1 62 GLU OE2 O -3.232 -9.694 -8.905 1.00 . A A . 62 GLU OE2 1 1
8 8779 1 1 63 GLU C C 4.049 -6.985 -6.996 1.00 . A A . 63 GLU C 1 1
8 8780 1 1 63 GLU CA C 2.802 -6.295 -7.545 1.00 . A A . 63 GLU CA 1 1
8 8781 1 1 63 GLU CB C 3.012 -4.778 -7.579 1.00 . A A . 63 GLU CB 1 1
8 8782 1 1 63 GLU CD C 3.952 -4.761 -9.923 1.00 . A A . 63 GLU CD 1 1
8 8783 1 1 63 GLU CG C 2.920 -4.184 -8.974 1.00 . A A . 63 GLU CG 1 1
8 8784 1 1 63 GLU H H 1.149 -5.891 -6.289 1.00 . A A . 63 GLU H 1 1
8 8785 1 1 63 GLU HA H 2.624 -6.647 -8.550 1.00 . A A . 63 GLU HA 1 1
8 8786 1 1 63 GLU HB2 H 2.258 -4.311 -6.963 1.00 . A A . 63 GLU HB2 1 1
8 8787 1 1 63 GLU HB3 H 3.986 -4.548 -7.175 1.00 . A A . 63 GLU HB3 1 1
8 8788 1 1 63 GLU HG2 H 1.937 -4.381 -9.373 1.00 . A A . 63 GLU HG2 1 1
8 8789 1 1 63 GLU HG3 H 3.072 -3.116 -8.906 1.00 . A A . 63 GLU HG3 1 1
8 8790 1 1 63 GLU N N 1.625 -6.615 -6.745 1.00 . A A . 63 GLU N 1 1
8 8791 1 1 63 GLU O O 4.701 -7.760 -7.694 1.00 . A A . 63 GLU O 1 1
8 8792 1 1 63 GLU OE1 O 4.952 -5.329 -9.438 1.00 . A A . 63 GLU OE1 1 1
8 8793 1 1 63 GLU OE2 O 3.760 -4.644 -11.152 1.00 . A A . 63 GLU OE2 1 1
8 8794 1 1 64 ILE C C 5.526 -8.796 -5.154 1.00 . A A . 64 ILE C 1 1
8 8795 1 1 64 ILE CA C 5.543 -7.269 -5.090 1.00 . A A . 64 ILE CA 1 1
8 8796 1 1 64 ILE CB C 5.630 -6.833 -3.610 1.00 . A A . 64 ILE CB 1 1
8 8797 1 1 64 ILE CD1 C 5.556 -4.817 -2.053 1.00 . A A . 64 ILE CD1 1 1
8 8798 1 1 64 ILE CG1 C 5.493 -5.311 -3.482 1.00 . A A . 64 ILE CG1 1 1
8 8799 1 1 64 ILE CG2 C 6.939 -7.305 -2.991 1.00 . A A . 64 ILE CG2 1 1
8 8800 1 1 64 ILE H H 3.817 -6.064 -5.244 1.00 . A A . 64 ILE H 1 1
8 8801 1 1 64 ILE HA H 6.424 -6.906 -5.603 1.00 . A A . 64 ILE HA 1 1
8 8802 1 1 64 ILE HB H 4.819 -7.304 -3.075 1.00 . A A . 64 ILE HB 1 1
8 8803 1 1 64 ILE HD11 H 5.956 -3.814 -2.035 1.00 . A A . 64 ILE HD11 1 1
8 8804 1 1 64 ILE HD12 H 6.194 -5.469 -1.473 1.00 . A A . 64 ILE HD12 1 1
8 8805 1 1 64 ILE HD13 H 4.563 -4.815 -1.626 1.00 . A A . 64 ILE HD13 1 1
8 8806 1 1 64 ILE HG12 H 6.290 -4.839 -4.032 1.00 . A A . 64 ILE HG12 1 1
8 8807 1 1 64 ILE HG13 H 4.545 -5.001 -3.899 1.00 . A A . 64 ILE HG13 1 1
8 8808 1 1 64 ILE HG21 H 7.568 -6.452 -2.782 1.00 . A A . 64 ILE HG21 1 1
8 8809 1 1 64 ILE HG22 H 7.447 -7.966 -3.679 1.00 . A A . 64 ILE HG22 1 1
8 8810 1 1 64 ILE HG23 H 6.732 -7.833 -2.072 1.00 . A A . 64 ILE HG23 1 1
8 8811 1 1 64 ILE N N 4.375 -6.690 -5.742 1.00 . A A . 64 ILE N 1 1
8 8812 1 1 64 ILE O O 6.575 -9.439 -5.093 1.00 . A A . 64 ILE O 1 1
8 8813 1 1 65 LYS C C 5.071 -11.428 -6.423 1.00 . A A . 65 LYS C 1 1
8 8814 1 1 65 LYS CA C 4.187 -10.825 -5.334 1.00 . A A . 65 LYS CA 1 1
8 8815 1 1 65 LYS CB C 2.726 -11.203 -5.588 1.00 . A A . 65 LYS CB 1 1
8 8816 1 1 65 LYS CD C 2.148 -11.080 -3.146 1.00 . A A . 65 LYS CD 1 1
8 8817 1 1 65 LYS CE C 1.073 -10.710 -2.137 1.00 . A A . 65 LYS CE 1 1
8 8818 1 1 65 LYS CG C 1.764 -10.646 -4.552 1.00 . A A . 65 LYS CG 1 1
8 8819 1 1 65 LYS H H 3.531 -8.809 -5.310 1.00 . A A . 65 LYS H 1 1
8 8820 1 1 65 LYS HA H 4.490 -11.228 -4.380 1.00 . A A . 65 LYS HA 1 1
8 8821 1 1 65 LYS HB2 H 2.433 -10.829 -6.558 1.00 . A A . 65 LYS HB2 1 1
8 8822 1 1 65 LYS HB3 H 2.640 -12.279 -5.586 1.00 . A A . 65 LYS HB3 1 1
8 8823 1 1 65 LYS HD2 H 2.285 -12.151 -3.135 1.00 . A A . 65 LYS HD2 1 1
8 8824 1 1 65 LYS HD3 H 3.072 -10.594 -2.870 1.00 . A A . 65 LYS HD3 1 1
8 8825 1 1 65 LYS HE2 H 1.551 -10.371 -1.229 1.00 . A A . 65 LYS HE2 1 1
8 8826 1 1 65 LYS HE3 H 0.472 -9.912 -2.547 1.00 . A A . 65 LYS HE3 1 1
8 8827 1 1 65 LYS HG2 H 1.783 -9.568 -4.602 1.00 . A A . 65 LYS HG2 1 1
8 8828 1 1 65 LYS HG3 H 0.769 -11.002 -4.771 1.00 . A A . 65 LYS HG3 1 1
8 8829 1 1 65 LYS HZ1 H -0.263 -12.221 -2.682 1.00 . A A . 65 LYS HZ1 1 1
8 8830 1 1 65 LYS HZ2 H -0.548 -11.577 -1.144 1.00 . A A . 65 LYS HZ2 1 1
8 8831 1 1 65 LYS HZ3 H 0.749 -12.634 -1.391 1.00 . A A . 65 LYS HZ3 1 1
8 8832 1 1 65 LYS N N 4.333 -9.373 -5.271 1.00 . A A . 65 LYS N 1 1
8 8833 1 1 65 LYS NZ N 0.191 -11.867 -1.816 1.00 . A A . 65 LYS NZ 1 1
8 8834 1 1 65 LYS O O 5.647 -12.500 -6.243 1.00 . A A . 65 LYS O 1 1
8 8835 1 1 66 LYS C C 7.336 -10.507 -8.698 1.00 . A A . 66 LYS C 1 1
8 8836 1 1 66 LYS CA C 5.984 -11.212 -8.668 1.00 . A A . 66 LYS CA 1 1
8 8837 1 1 66 LYS CB C 5.251 -10.990 -9.992 1.00 . A A . 66 LYS CB 1 1
8 8838 1 1 66 LYS CD C 4.224 -12.291 -11.881 1.00 . A A . 66 LYS CD 1 1
8 8839 1 1 66 LYS CE C 4.168 -13.756 -12.285 1.00 . A A . 66 LYS CE 1 1
8 8840 1 1 66 LYS CG C 4.323 -12.133 -10.372 1.00 . A A . 66 LYS CG 1 1
8 8841 1 1 66 LYS H H 4.688 -9.888 -7.640 1.00 . A A . 66 LYS H 1 1
8 8842 1 1 66 LYS HA H 6.147 -12.270 -8.529 1.00 . A A . 66 LYS HA 1 1
8 8843 1 1 66 LYS HB2 H 4.663 -10.088 -9.918 1.00 . A A . 66 LYS HB2 1 1
8 8844 1 1 66 LYS HB3 H 5.981 -10.872 -10.778 1.00 . A A . 66 LYS HB3 1 1
8 8845 1 1 66 LYS HD2 H 3.327 -11.799 -12.226 1.00 . A A . 66 LYS HD2 1 1
8 8846 1 1 66 LYS HD3 H 5.089 -11.833 -12.339 1.00 . A A . 66 LYS HD3 1 1
8 8847 1 1 66 LYS HE2 H 4.115 -13.817 -13.361 1.00 . A A . 66 LYS HE2 1 1
8 8848 1 1 66 LYS HE3 H 5.068 -14.245 -11.941 1.00 . A A . 66 LYS HE3 1 1
8 8849 1 1 66 LYS HG2 H 4.705 -13.051 -9.948 1.00 . A A . 66 LYS HG2 1 1
8 8850 1 1 66 LYS HG3 H 3.339 -11.933 -9.973 1.00 . A A . 66 LYS HG3 1 1
8 8851 1 1 66 LYS HZ1 H 2.989 -14.352 -10.666 1.00 . A A . 66 LYS HZ1 1 1
8 8852 1 1 66 LYS HZ2 H 3.008 -15.460 -11.945 1.00 . A A . 66 LYS HZ2 1 1
8 8853 1 1 66 LYS HZ3 H 2.108 -14.034 -12.075 1.00 . A A . 66 LYS HZ3 1 1
8 8854 1 1 66 LYS N N 5.172 -10.736 -7.553 1.00 . A A . 66 LYS N 1 1
8 8855 1 1 66 LYS NZ N 2.986 -14.448 -11.702 1.00 . A A . 66 LYS NZ 1 1
8 8856 1 1 66 LYS O O 8.376 -11.126 -8.474 1.00 . A A . 66 LYS O 1 1
8 8857 1 1 67 LEU C C 9.411 -8.857 -10.207 1.00 . A A . 67 LEU C 1 1
8 8858 1 1 67 LEU CA C 8.534 -8.415 -9.039 1.00 . A A . 67 LEU CA 1 1
8 8859 1 1 67 LEU CB C 9.311 -8.528 -7.723 1.00 . A A . 67 LEU CB 1 1
8 8860 1 1 67 LEU CD1 C 9.193 -7.226 -5.581 1.00 . A A . 67 LEU CD1 1 1
8 8861 1 1 67 LEU CD2 C 11.106 -6.869 -7.150 1.00 . A A . 67 LEU CD2 1 1
8 8862 1 1 67 LEU CG C 9.624 -7.194 -7.039 1.00 . A A . 67 LEU CG 1 1
8 8863 1 1 67 LEU H H 6.452 -8.773 -9.148 1.00 . A A . 67 LEU H 1 1
8 8864 1 1 67 LEU HA H 8.249 -7.385 -9.190 1.00 . A A . 67 LEU HA 1 1
8 8865 1 1 67 LEU HB2 H 8.732 -9.133 -7.042 1.00 . A A . 67 LEU HB2 1 1
8 8866 1 1 67 LEU HB3 H 10.244 -9.034 -7.921 1.00 . A A . 67 LEU HB3 1 1
8 8867 1 1 67 LEU HD11 H 8.239 -7.727 -5.497 1.00 . A A . 67 LEU HD11 1 1
8 8868 1 1 67 LEU HD12 H 9.102 -6.217 -5.209 1.00 . A A . 67 LEU HD12 1 1
8 8869 1 1 67 LEU HD13 H 9.932 -7.760 -5.000 1.00 . A A . 67 LEU HD13 1 1
8 8870 1 1 67 LEU HD21 H 11.417 -6.957 -8.181 1.00 . A A . 67 LEU HD21 1 1
8 8871 1 1 67 LEU HD22 H 11.672 -7.560 -6.543 1.00 . A A . 67 LEU HD22 1 1
8 8872 1 1 67 LEU HD23 H 11.281 -5.861 -6.807 1.00 . A A . 67 LEU HD23 1 1
8 8873 1 1 67 LEU HG H 9.070 -6.407 -7.531 1.00 . A A . 67 LEU HG 1 1
8 8874 1 1 67 LEU N N 7.312 -9.208 -8.978 1.00 . A A . 67 LEU N 1 1
8 8875 1 1 67 LEU O O 10.523 -8.306 -10.353 1.00 . A A . 67 LEU O 1 1
8 8876 1 1 67 LEU OXT O 8.980 -9.751 -10.965 1.00 . A A . 67 LEU OXT 1 1
8 8877 2 2 1 HTS C1 C 6.770 1.887 2.726 1.00 . B A . 101 HTS C1 1 1
8 8878 2 2 1 HTS C2 C 6.696 0.689 2.025 1.00 . B A . 101 HTS C2 1 1
8 8879 2 2 1 HTS C3 C 7.862 0.106 1.554 1.00 . B A . 101 HTS C3 1 1
8 8880 2 2 1 HTS C4 C 9.084 0.708 1.779 1.00 . B A . 101 HTS C4 1 1
8 8881 2 2 1 HTS C5 C 9.148 1.900 2.479 1.00 . B A . 101 HTS C5 1 1
8 8882 2 2 1 HTS C6 C 7.989 2.491 2.954 1.00 . B A . 101 HTS C6 1 1
8 8883 2 2 1 HTS H4 H 9.989 0.249 1.409 1.00 . B A . 101 HTS H4 1 1
8 8884 2 2 1 HTS H5 H 10.105 2.367 2.662 1.00 . B A . 101 HTS H5 1 1
8 8885 2 2 1 HTS H6 H 8.042 3.422 3.500 1.00 . B A . 101 HTS H6 1 1
8 8886 2 2 1 HTS HO1 H 5.664 3.415 3.107 1.00 . B A . 101 HTS HO1 1 1
8 8887 2 2 1 HTS O1 O 5.608 2.460 3.191 1.00 . B A . 101 HTS O1 1 1
8 8888 2 2 1 HTS S1 S 5.089 0.051 1.816 1.00 . B A . 101 HTS S1 1 1
9 8889 1 1 1 GLY C C -13.429 -0.784 13.648 1.00 . A A . 1 GLY C 1 1
9 8890 1 1 1 GLY CA C -12.219 -0.208 14.358 1.00 . A A . 1 GLY CA 1 1
9 8891 1 1 1 GLY H1 H -12.687 0.896 16.068 1.00 . A A . 1 GLY H1 1 1
9 8892 1 1 1 GLY H2 H -13.377 1.506 14.649 1.00 . A A . 1 GLY H2 1 1
9 8893 1 1 1 GLY H3 H -11.728 1.732 14.953 1.00 . A A . 1 GLY H3 1 1
9 8894 1 1 1 GLY HA2 H -11.440 -0.033 13.632 1.00 . A A . 1 GLY HA2 1 1
9 8895 1 1 1 GLY HA3 H -11.867 -0.926 15.084 1.00 . A A . 1 GLY HA3 1 1
9 8896 1 1 1 GLY N N -12.524 1.071 15.056 1.00 . A A . 1 GLY N 1 1
9 8897 1 1 1 GLY O O -14.353 -1.287 14.288 1.00 . A A . 1 GLY O 1 1
9 8898 1 1 2 SER C C -14.029 -1.799 10.202 1.00 . A A . 2 SER C 1 1
9 8899 1 1 2 SER CA C -14.531 -1.228 11.524 1.00 . A A . 2 SER CA 1 1
9 8900 1 1 2 SER CB C -15.557 -0.124 11.258 1.00 . A A . 2 SER CB 1 1
9 8901 1 1 2 SER H H -12.661 -0.298 11.867 1.00 . A A . 2 SER H 1 1
9 8902 1 1 2 SER HA H -15.004 -2.018 12.087 1.00 . A A . 2 SER HA 1 1
9 8903 1 1 2 SER HB2 H -15.046 0.823 11.162 1.00 . A A . 2 SER HB2 1 1
9 8904 1 1 2 SER HB3 H -16.087 -0.341 10.343 1.00 . A A . 2 SER HB3 1 1
9 8905 1 1 2 SER HG H -16.025 0.080 13.149 1.00 . A A . 2 SER HG 1 1
9 8906 1 1 2 SER N N -13.425 -0.710 12.321 1.00 . A A . 2 SER N 1 1
9 8907 1 1 2 SER O O -14.405 -2.903 9.809 1.00 . A A . 2 SER O 1 1
9 8908 1 1 2 SER OG O -16.492 -0.032 12.318 1.00 . A A . 2 SER OG 1 1
9 8909 1 1 3 ARG C C -11.373 -0.672 7.889 1.00 . A A . 3 ARG C 1 1
9 8910 1 1 3 ARG CA C -12.624 -1.472 8.241 1.00 . A A . 3 ARG CA 1 1
9 8911 1 1 3 ARG CB C -13.667 -1.322 7.134 1.00 . A A . 3 ARG CB 1 1
9 8912 1 1 3 ARG CD C -13.881 -1.090 4.641 1.00 . A A . 3 ARG CD 1 1
9 8913 1 1 3 ARG CG C -13.194 -1.825 5.780 1.00 . A A . 3 ARG CG 1 1
9 8914 1 1 3 ARG CZ C -16.159 -0.771 3.754 1.00 . A A . 3 ARG CZ 1 1
9 8915 1 1 3 ARG H H -12.914 -0.169 9.885 1.00 . A A . 3 ARG H 1 1
9 8916 1 1 3 ARG HA H -12.356 -2.514 8.332 1.00 . A A . 3 ARG HA 1 1
9 8917 1 1 3 ARG HB2 H -14.552 -1.875 7.411 1.00 . A A . 3 ARG HB2 1 1
9 8918 1 1 3 ARG HB3 H -13.923 -0.276 7.036 1.00 . A A . 3 ARG HB3 1 1
9 8919 1 1 3 ARG HD2 H -13.668 -0.035 4.729 1.00 . A A . 3 ARG HD2 1 1
9 8920 1 1 3 ARG HD3 H -13.491 -1.459 3.704 1.00 . A A . 3 ARG HD3 1 1
9 8921 1 1 3 ARG HE H -15.705 -1.824 5.387 1.00 . A A . 3 ARG HE 1 1
9 8922 1 1 3 ARG HG2 H -12.128 -1.672 5.702 1.00 . A A . 3 ARG HG2 1 1
9 8923 1 1 3 ARG HG3 H -13.415 -2.880 5.702 1.00 . A A . 3 ARG HG3 1 1
9 8924 1 1 3 ARG HH11 H -14.705 0.140 2.681 1.00 . A A . 3 ARG HH11 1 1
9 8925 1 1 3 ARG HH12 H -16.316 0.349 2.078 1.00 . A A . 3 ARG HH12 1 1
9 8926 1 1 3 ARG HH21 H -17.822 -1.550 4.596 1.00 . A A . 3 ARG HH21 1 1
9 8927 1 1 3 ARG HH22 H -18.085 -0.610 3.165 1.00 . A A . 3 ARG HH22 1 1
9 8928 1 1 3 ARG N N -13.177 -1.040 9.520 1.00 . A A . 3 ARG N 1 1
9 8929 1 1 3 ARG NE N -15.330 -1.284 4.660 1.00 . A A . 3 ARG NE 1 1
9 8930 1 1 3 ARG NH1 N -15.688 -0.033 2.756 1.00 . A A . 3 ARG NH1 1 1
9 8931 1 1 3 ARG NH2 N -17.462 -0.995 3.845 1.00 . A A . 3 ARG NH2 1 1
9 8932 1 1 3 ARG O O -10.367 -1.234 7.455 1.00 . A A . 3 ARG O 1 1
9 8933 1 1 4 VAL C C -9.143 1.244 8.715 1.00 . A A . 4 VAL C 1 1
9 8934 1 1 4 VAL CA C -10.317 1.517 7.781 1.00 . A A . 4 VAL CA 1 1
9 8935 1 1 4 VAL CB C -10.713 3.001 7.895 1.00 . A A . 4 VAL CB 1 1
9 8936 1 1 4 VAL CG1 C -9.592 3.896 7.391 1.00 . A A . 4 VAL CG1 1 1
9 8937 1 1 4 VAL CG2 C -12.003 3.269 7.134 1.00 . A A . 4 VAL CG2 1 1
9 8938 1 1 4 VAL H H -12.272 1.030 8.427 1.00 . A A . 4 VAL H 1 1
9 8939 1 1 4 VAL HA H -10.006 1.326 6.762 1.00 . A A . 4 VAL HA 1 1
9 8940 1 1 4 VAL HB H -10.882 3.228 8.938 1.00 . A A . 4 VAL HB 1 1
9 8941 1 1 4 VAL HG11 H -9.704 4.885 7.809 1.00 . A A . 4 VAL HG11 1 1
9 8942 1 1 4 VAL HG12 H -9.635 3.954 6.313 1.00 . A A . 4 VAL HG12 1 1
9 8943 1 1 4 VAL HG13 H -8.640 3.483 7.691 1.00 . A A . 4 VAL HG13 1 1
9 8944 1 1 4 VAL HG21 H -11.925 2.862 6.137 1.00 . A A . 4 VAL HG21 1 1
9 8945 1 1 4 VAL HG22 H -12.171 4.335 7.076 1.00 . A A . 4 VAL HG22 1 1
9 8946 1 1 4 VAL HG23 H -12.829 2.803 7.650 1.00 . A A . 4 VAL HG23 1 1
9 8947 1 1 4 VAL N N -11.442 0.641 8.080 1.00 . A A . 4 VAL N 1 1
9 8948 1 1 4 VAL O O -7.984 1.359 8.321 1.00 . A A . 4 VAL O 1 1
9 8949 1 1 5 LYS C C -7.561 -0.587 10.508 1.00 . A A . 5 LYS C 1 1
9 8950 1 1 5 LYS CA C -8.422 0.593 10.947 1.00 . A A . 5 LYS CA 1 1
9 8951 1 1 5 LYS CB C -9.060 0.299 12.306 1.00 . A A . 5 LYS CB 1 1
9 8952 1 1 5 LYS CD C -8.349 0.232 14.718 1.00 . A A . 5 LYS CD 1 1
9 8953 1 1 5 LYS CE C -8.859 0.994 15.932 1.00 . A A . 5 LYS CE 1 1
9 8954 1 1 5 LYS CG C -8.434 1.074 13.454 1.00 . A A . 5 LYS CG 1 1
9 8955 1 1 5 LYS H H -10.395 0.809 10.213 1.00 . A A . 5 LYS H 1 1
9 8956 1 1 5 LYS HA H -7.793 1.467 11.036 1.00 . A A . 5 LYS HA 1 1
9 8957 1 1 5 LYS HB2 H -10.109 0.552 12.260 1.00 . A A . 5 LYS HB2 1 1
9 8958 1 1 5 LYS HB3 H -8.963 -0.756 12.517 1.00 . A A . 5 LYS HB3 1 1
9 8959 1 1 5 LYS HD2 H -8.947 -0.657 14.589 1.00 . A A . 5 LYS HD2 1 1
9 8960 1 1 5 LYS HD3 H -7.318 -0.045 14.885 1.00 . A A . 5 LYS HD3 1 1
9 8961 1 1 5 LYS HE2 H -9.901 1.231 15.781 1.00 . A A . 5 LYS HE2 1 1
9 8962 1 1 5 LYS HE3 H -8.756 0.365 16.804 1.00 . A A . 5 LYS HE3 1 1
9 8963 1 1 5 LYS HG2 H -7.437 1.378 13.169 1.00 . A A . 5 LYS HG2 1 1
9 8964 1 1 5 LYS HG3 H -9.035 1.950 13.654 1.00 . A A . 5 LYS HG3 1 1
9 8965 1 1 5 LYS HZ1 H -7.949 2.746 15.248 1.00 . A A . 5 LYS HZ1 1 1
9 8966 1 1 5 LYS HZ2 H -7.179 2.051 16.583 1.00 . A A . 5 LYS HZ2 1 1
9 8967 1 1 5 LYS HZ3 H -8.634 2.886 16.788 1.00 . A A . 5 LYS HZ3 1 1
9 8968 1 1 5 LYS N N -9.452 0.883 9.956 1.00 . A A . 5 LYS N 1 1
9 8969 1 1 5 LYS NZ N -8.102 2.257 16.153 1.00 . A A . 5 LYS NZ 1 1
9 8970 1 1 5 LYS O O -6.376 -0.661 10.832 1.00 . A A . 5 LYS O 1 1
9 8971 1 1 6 ALA C C -6.662 -2.376 8.020 1.00 . A A . 6 ALA C 1 1
9 8972 1 1 6 ALA CA C -7.462 -2.690 9.283 1.00 . A A . 6 ALA CA 1 1
9 8973 1 1 6 ALA CB C -8.447 -3.818 9.017 1.00 . A A . 6 ALA CB 1 1
9 8974 1 1 6 ALA H H -9.115 -1.394 9.544 1.00 . A A . 6 ALA H 1 1
9 8975 1 1 6 ALA HA H -6.783 -3.012 10.058 1.00 . A A . 6 ALA HA 1 1
9 8976 1 1 6 ALA HB1 H -7.999 -4.760 9.301 1.00 . A A . 6 ALA HB1 1 1
9 8977 1 1 6 ALA HB2 H -8.694 -3.841 7.966 1.00 . A A . 6 ALA HB2 1 1
9 8978 1 1 6 ALA HB3 H -9.344 -3.657 9.595 1.00 . A A . 6 ALA HB3 1 1
9 8979 1 1 6 ALA N N -8.168 -1.509 9.768 1.00 . A A . 6 ALA N 1 1
9 8980 1 1 6 ALA O O -5.675 -3.044 7.718 1.00 . A A . 6 ALA O 1 1
9 8981 1 1 7 LEU C C -5.044 -0.397 6.322 1.00 . A A . 7 LEU C 1 1
9 8982 1 1 7 LEU CA C -6.436 -0.962 6.048 1.00 . A A . 7 LEU CA 1 1
9 8983 1 1 7 LEU CB C -7.282 0.082 5.312 1.00 . A A . 7 LEU CB 1 1
9 8984 1 1 7 LEU CD1 C -8.088 1.086 3.163 1.00 . A A . 7 LEU CD1 1 1
9 8985 1 1 7 LEU CD2 C -5.922 -0.163 3.220 1.00 . A A . 7 LEU CD2 1 1
9 8986 1 1 7 LEU CG C -7.329 -0.073 3.792 1.00 . A A . 7 LEU CG 1 1
9 8987 1 1 7 LEU H H -7.900 -0.872 7.573 1.00 . A A . 7 LEU H 1 1
9 8988 1 1 7 LEU HA H -6.340 -1.836 5.425 1.00 . A A . 7 LEU HA 1 1
9 8989 1 1 7 LEU HB2 H -8.292 0.026 5.692 1.00 . A A . 7 LEU HB2 1 1
9 8990 1 1 7 LEU HB3 H -6.885 1.060 5.539 1.00 . A A . 7 LEU HB3 1 1
9 8991 1 1 7 LEU HD11 H -8.788 1.489 3.879 1.00 . A A . 7 LEU HD11 1 1
9 8992 1 1 7 LEU HD12 H -8.623 0.735 2.293 1.00 . A A . 7 LEU HD12 1 1
9 8993 1 1 7 LEU HD13 H -7.389 1.855 2.870 1.00 . A A . 7 LEU HD13 1 1
9 8994 1 1 7 LEU HD21 H -5.238 0.370 3.863 1.00 . A A . 7 LEU HD21 1 1
9 8995 1 1 7 LEU HD22 H -5.906 0.275 2.234 1.00 . A A . 7 LEU HD22 1 1
9 8996 1 1 7 LEU HD23 H -5.625 -1.200 3.159 1.00 . A A . 7 LEU HD23 1 1
9 8997 1 1 7 LEU HG H -7.852 -0.986 3.547 1.00 . A A . 7 LEU HG 1 1
9 8998 1 1 7 LEU N N -7.103 -1.362 7.283 1.00 . A A . 7 LEU N 1 1
9 8999 1 1 7 LEU O O -4.118 -0.595 5.535 1.00 . A A . 7 LEU O 1 1
9 9000 1 1 8 GLU C C -2.621 -0.127 8.263 1.00 . A A . 8 GLU C 1 1
9 9001 1 1 8 GLU CA C -3.629 0.922 7.800 1.00 . A A . 8 GLU CA 1 1
9 9002 1 1 8 GLU CB C -3.836 1.965 8.899 1.00 . A A . 8 GLU CB 1 1
9 9003 1 1 8 GLU CD C -5.059 4.063 9.595 1.00 . A A . 8 GLU CD 1 1
9 9004 1 1 8 GLU CG C -4.635 3.175 8.442 1.00 . A A . 8 GLU CG 1 1
9 9005 1 1 8 GLU H H -5.681 0.448 8.018 1.00 . A A . 8 GLU H 1 1
9 9006 1 1 8 GLU HA H -3.236 1.415 6.924 1.00 . A A . 8 GLU HA 1 1
9 9007 1 1 8 GLU HB2 H -4.359 1.505 9.723 1.00 . A A . 8 GLU HB2 1 1
9 9008 1 1 8 GLU HB3 H -2.870 2.307 9.241 1.00 . A A . 8 GLU HB3 1 1
9 9009 1 1 8 GLU HG2 H -4.029 3.756 7.764 1.00 . A A . 8 GLU HG2 1 1
9 9010 1 1 8 GLU HG3 H -5.520 2.830 7.927 1.00 . A A . 8 GLU HG3 1 1
9 9011 1 1 8 GLU N N -4.905 0.316 7.434 1.00 . A A . 8 GLU N 1 1
9 9012 1 1 8 GLU O O -1.415 0.037 8.074 1.00 . A A . 8 GLU O 1 1
9 9013 1 1 8 GLU OE1 O -4.290 4.979 9.953 1.00 . A A . 8 GLU OE1 1 1
9 9014 1 1 8 GLU OE2 O -6.162 3.843 10.140 1.00 . A A . 8 GLU OE2 1 1
9 9015 1 1 9 GLU C C -1.766 -3.163 8.222 1.00 . A A . 9 GLU C 1 1
9 9016 1 1 9 GLU CA C -2.244 -2.265 9.363 1.00 . A A . 9 GLU CA 1 1
9 9017 1 1 9 GLU CB C -2.974 -3.101 10.418 1.00 . A A . 9 GLU CB 1 1
9 9018 1 1 9 GLU CD C -4.455 -5.123 10.726 1.00 . A A . 9 GLU CD 1 1
9 9019 1 1 9 GLU CG C -4.123 -3.924 9.861 1.00 . A A . 9 GLU CG 1 1
9 9020 1 1 9 GLU H H -4.082 -1.276 9.000 1.00 . A A . 9 GLU H 1 1
9 9021 1 1 9 GLU HA H -1.384 -1.801 9.821 1.00 . A A . 9 GLU HA 1 1
9 9022 1 1 9 GLU HB2 H -2.267 -3.777 10.877 1.00 . A A . 9 GLU HB2 1 1
9 9023 1 1 9 GLU HB3 H -3.369 -2.440 11.175 1.00 . A A . 9 GLU HB3 1 1
9 9024 1 1 9 GLU HG2 H -4.995 -3.295 9.796 1.00 . A A . 9 GLU HG2 1 1
9 9025 1 1 9 GLU HG3 H -3.857 -4.272 8.874 1.00 . A A . 9 GLU HG3 1 1
9 9026 1 1 9 GLU N N -3.113 -1.199 8.873 1.00 . A A . 9 GLU N 1 1
9 9027 1 1 9 GLU O O -0.751 -3.848 8.344 1.00 . A A . 9 GLU O 1 1
9 9028 1 1 9 GLU OE1 O -3.828 -6.186 10.533 1.00 . A A . 9 GLU OE1 1 1
9 9029 1 1 9 GLU OE2 O -5.342 -5.000 11.597 1.00 . A A . 9 GLU OE2 1 1
9 9030 1 1 10 LYS C C -0.918 -3.448 5.255 1.00 . A A . 10 LYS C 1 1
9 9031 1 1 10 LYS CA C -2.160 -3.983 5.962 1.00 . A A . 10 LYS CA 1 1
9 9032 1 1 10 LYS CB C -3.337 -4.040 4.984 1.00 . A A . 10 LYS CB 1 1
9 9033 1 1 10 LYS CD C -5.167 -5.434 3.972 1.00 . A A . 10 LYS CD 1 1
9 9034 1 1 10 LYS CE C -4.969 -5.795 2.507 1.00 . A A . 10 LYS CE 1 1
9 9035 1 1 10 LYS CG C -3.851 -5.448 4.733 1.00 . A A . 10 LYS CG 1 1
9 9036 1 1 10 LYS H H -3.308 -2.600 7.079 1.00 . A A . 10 LYS H 1 1
9 9037 1 1 10 LYS HA H -1.954 -4.981 6.317 1.00 . A A . 10 LYS HA 1 1
9 9038 1 1 10 LYS HB2 H -4.149 -3.450 5.384 1.00 . A A . 10 LYS HB2 1 1
9 9039 1 1 10 LYS HB3 H -3.030 -3.617 4.039 1.00 . A A . 10 LYS HB3 1 1
9 9040 1 1 10 LYS HD2 H -5.838 -6.152 4.420 1.00 . A A . 10 LYS HD2 1 1
9 9041 1 1 10 LYS HD3 H -5.599 -4.446 4.034 1.00 . A A . 10 LYS HD3 1 1
9 9042 1 1 10 LYS HE2 H -4.071 -5.312 2.150 1.00 . A A . 10 LYS HE2 1 1
9 9043 1 1 10 LYS HE3 H -4.857 -6.866 2.426 1.00 . A A . 10 LYS HE3 1 1
9 9044 1 1 10 LYS HG2 H -3.117 -5.990 4.154 1.00 . A A . 10 LYS HG2 1 1
9 9045 1 1 10 LYS HG3 H -3.999 -5.941 5.682 1.00 . A A . 10 LYS HG3 1 1
9 9046 1 1 10 LYS HZ1 H -6.826 -6.120 1.610 1.00 . A A . 10 LYS HZ1 1 1
9 9047 1 1 10 LYS HZ2 H -5.794 -5.132 0.706 1.00 . A A . 10 LYS HZ2 1 1
9 9048 1 1 10 LYS HZ3 H -6.564 -4.515 2.080 1.00 . A A . 10 LYS HZ3 1 1
9 9049 1 1 10 LYS N N -2.506 -3.161 7.117 1.00 . A A . 10 LYS N 1 1
9 9050 1 1 10 LYS NZ N -6.119 -5.360 1.667 1.00 . A A . 10 LYS NZ 1 1
9 9051 1 1 10 LYS O O 0.055 -4.176 5.057 1.00 . A A . 10 LYS O 1 1
9 9052 1 1 11 VAL C C 1.367 -1.399 5.099 1.00 . A A . 11 VAL C 1 1
9 9053 1 1 11 VAL CA C 0.159 -1.544 4.183 1.00 . A A . 11 VAL CA 1 1
9 9054 1 1 11 VAL CB C -0.226 -0.157 3.632 1.00 . A A . 11 VAL CB 1 1
9 9055 1 1 11 VAL CG1 C 0.891 0.408 2.764 1.00 . A A . 11 VAL CG1 1 1
9 9056 1 1 11 VAL CG2 C -1.530 -0.237 2.853 1.00 . A A . 11 VAL CG2 1 1
9 9057 1 1 11 VAL H H -1.767 -1.651 5.057 1.00 . A A . 11 VAL H 1 1
9 9058 1 1 11 VAL HA H 0.433 -2.176 3.354 1.00 . A A . 11 VAL HA 1 1
9 9059 1 1 11 VAL HB H -0.373 0.511 4.468 1.00 . A A . 11 VAL HB 1 1
9 9060 1 1 11 VAL HG11 H 1.794 -0.162 2.922 1.00 . A A . 11 VAL HG11 1 1
9 9061 1 1 11 VAL HG12 H 1.067 1.440 3.031 1.00 . A A . 11 VAL HG12 1 1
9 9062 1 1 11 VAL HG13 H 0.604 0.349 1.724 1.00 . A A . 11 VAL HG13 1 1
9 9063 1 1 11 VAL HG21 H -2.351 0.047 3.494 1.00 . A A . 11 VAL HG21 1 1
9 9064 1 1 11 VAL HG22 H -1.679 -1.248 2.502 1.00 . A A . 11 VAL HG22 1 1
9 9065 1 1 11 VAL HG23 H -1.486 0.434 2.007 1.00 . A A . 11 VAL HG23 1 1
9 9066 1 1 11 VAL N N -0.960 -2.177 4.873 1.00 . A A . 11 VAL N 1 1
9 9067 1 1 11 VAL O O 2.505 -1.402 4.639 1.00 . A A . 11 VAL O 1 1
9 9068 1 1 12 LYS C C 3.107 -2.325 7.349 1.00 . A A . 12 LYS C 1 1
9 9069 1 1 12 LYS CA C 2.175 -1.119 7.379 1.00 . A A . 12 LYS CA 1 1
9 9070 1 1 12 LYS CB C 1.583 -0.946 8.780 1.00 . A A . 12 LYS CB 1 1
9 9071 1 1 12 LYS CD C 1.486 0.557 10.791 1.00 . A A . 12 LYS CD 1 1
9 9072 1 1 12 LYS CE C 2.791 0.172 11.468 1.00 . A A . 12 LYS CE 1 1
9 9073 1 1 12 LYS CG C 1.603 0.489 9.277 1.00 . A A . 12 LYS CG 1 1
9 9074 1 1 12 LYS H H 0.182 -1.273 6.687 1.00 . A A . 12 LYS H 1 1
9 9075 1 1 12 LYS HA H 2.744 -0.237 7.126 1.00 . A A . 12 LYS HA 1 1
9 9076 1 1 12 LYS HB2 H 0.557 -1.285 8.768 1.00 . A A . 12 LYS HB2 1 1
9 9077 1 1 12 LYS HB3 H 2.145 -1.553 9.476 1.00 . A A . 12 LYS HB3 1 1
9 9078 1 1 12 LYS HD2 H 1.226 1.565 11.078 1.00 . A A . 12 LYS HD2 1 1
9 9079 1 1 12 LYS HD3 H 0.710 -0.123 11.113 1.00 . A A . 12 LYS HD3 1 1
9 9080 1 1 12 LYS HE2 H 2.566 -0.363 12.378 1.00 . A A . 12 LYS HE2 1 1
9 9081 1 1 12 LYS HE3 H 3.351 -0.468 10.804 1.00 . A A . 12 LYS HE3 1 1
9 9082 1 1 12 LYS HG2 H 2.532 0.951 8.977 1.00 . A A . 12 LYS HG2 1 1
9 9083 1 1 12 LYS HG3 H 0.775 1.025 8.836 1.00 . A A . 12 LYS HG3 1 1
9 9084 1 1 12 LYS HZ1 H 3.008 2.200 11.923 1.00 . A A . 12 LYS HZ1 1 1
9 9085 1 1 12 LYS HZ2 H 4.297 1.555 11.038 1.00 . A A . 12 LYS HZ2 1 1
9 9086 1 1 12 LYS HZ3 H 4.143 1.202 12.684 1.00 . A A . 12 LYS HZ3 1 1
9 9087 1 1 12 LYS N N 1.110 -1.267 6.391 1.00 . A A . 12 LYS N 1 1
9 9088 1 1 12 LYS NZ N 3.618 1.366 11.802 1.00 . A A . 12 LYS NZ 1 1
9 9089 1 1 12 LYS O O 4.321 -2.187 7.500 1.00 . A A . 12 LYS O 1 1
9 9090 1 1 13 ALA C C 3.935 -4.847 5.657 1.00 . A A . 13 ALA C 1 1
9 9091 1 1 13 ALA CA C 3.320 -4.727 7.044 1.00 . A A . 13 ALA CA 1 1
9 9092 1 1 13 ALA CB C 2.454 -5.939 7.354 1.00 . A A . 13 ALA CB 1 1
9 9093 1 1 13 ALA H H 1.563 -3.543 6.988 1.00 . A A . 13 ALA H 1 1
9 9094 1 1 13 ALA HA H 4.111 -4.672 7.779 1.00 . A A . 13 ALA HA 1 1
9 9095 1 1 13 ALA HB1 H 2.453 -6.119 8.419 1.00 . A A . 13 ALA HB1 1 1
9 9096 1 1 13 ALA HB2 H 2.850 -6.805 6.844 1.00 . A A . 13 ALA HB2 1 1
9 9097 1 1 13 ALA HB3 H 1.444 -5.755 7.019 1.00 . A A . 13 ALA HB3 1 1
9 9098 1 1 13 ALA N N 2.535 -3.501 7.125 1.00 . A A . 13 ALA N 1 1
9 9099 1 1 13 ALA O O 4.957 -5.505 5.459 1.00 . A A . 13 ALA O 1 1
9 9100 1 1 14 LEU C C 5.081 -3.456 3.190 1.00 . A A . 14 LEU C 1 1
9 9101 1 1 14 LEU CA C 3.732 -4.162 3.321 1.00 . A A . 14 LEU CA 1 1
9 9102 1 1 14 LEU CB C 2.672 -3.447 2.480 1.00 . A A . 14 LEU CB 1 1
9 9103 1 1 14 LEU CD1 C 1.183 -4.164 0.602 1.00 . A A . 14 LEU CD1 1 1
9 9104 1 1 14 LEU CD2 C 3.190 -2.755 0.123 1.00 . A A . 14 LEU CD2 1 1
9 9105 1 1 14 LEU CG C 2.616 -3.852 1.006 1.00 . A A . 14 LEU CG 1 1
9 9106 1 1 14 LEU H H 2.491 -3.675 4.945 1.00 . A A . 14 LEU H 1 1
9 9107 1 1 14 LEU HA H 3.828 -5.181 2.979 1.00 . A A . 14 LEU HA 1 1
9 9108 1 1 14 LEU HB2 H 1.707 -3.652 2.921 1.00 . A A . 14 LEU HB2 1 1
9 9109 1 1 14 LEU HB3 H 2.850 -2.383 2.540 1.00 . A A . 14 LEU HB3 1 1
9 9110 1 1 14 LEU HD11 H 1.013 -3.833 -0.412 1.00 . A A . 14 LEU HD11 1 1
9 9111 1 1 14 LEU HD12 H 0.502 -3.651 1.267 1.00 . A A . 14 LEU HD12 1 1
9 9112 1 1 14 LEU HD13 H 1.015 -5.228 0.667 1.00 . A A . 14 LEU HD13 1 1
9 9113 1 1 14 LEU HD21 H 3.213 -1.824 0.671 1.00 . A A . 14 LEU HD21 1 1
9 9114 1 1 14 LEU HD22 H 2.570 -2.640 -0.754 1.00 . A A . 14 LEU HD22 1 1
9 9115 1 1 14 LEU HD23 H 4.192 -3.022 -0.177 1.00 . A A . 14 LEU HD23 1 1
9 9116 1 1 14 LEU HG H 3.205 -4.745 0.861 1.00 . A A . 14 LEU HG 1 1
9 9117 1 1 14 LEU N N 3.293 -4.183 4.704 1.00 . A A . 14 LEU N 1 1
9 9118 1 1 14 LEU O O 5.836 -3.703 2.250 1.00 . A A . 14 LEU O 1 1
9 9119 1 1 15 GLU C C 7.780 -2.680 4.599 1.00 . A A . 15 GLU C 1 1
9 9120 1 1 15 GLU CA C 6.611 -1.811 4.144 1.00 . A A . 15 GLU CA 1 1
9 9121 1 1 15 GLU CB C 6.460 -0.587 5.057 1.00 . A A . 15 GLU CB 1 1
9 9122 1 1 15 GLU CD C 7.597 1.233 6.389 1.00 . A A . 15 GLU CD 1 1
9 9123 1 1 15 GLU CG C 7.768 0.120 5.374 1.00 . A A . 15 GLU CG 1 1
9 9124 1 1 15 GLU H H 4.723 -2.419 4.858 1.00 . A A . 15 GLU H 1 1
9 9125 1 1 15 GLU HA H 6.799 -1.477 3.137 1.00 . A A . 15 GLU HA 1 1
9 9126 1 1 15 GLU HB2 H 5.805 0.123 4.576 1.00 . A A . 15 GLU HB2 1 1
9 9127 1 1 15 GLU HB3 H 6.009 -0.900 5.989 1.00 . A A . 15 GLU HB3 1 1
9 9128 1 1 15 GLU HG2 H 8.467 -0.602 5.770 1.00 . A A . 15 GLU HG2 1 1
9 9129 1 1 15 GLU HG3 H 8.164 0.540 4.462 1.00 . A A . 15 GLU HG3 1 1
9 9130 1 1 15 GLU N N 5.368 -2.569 4.139 1.00 . A A . 15 GLU N 1 1
9 9131 1 1 15 GLU O O 8.847 -2.673 3.985 1.00 . A A . 15 GLU O 1 1
9 9132 1 1 15 GLU OE1 O 7.672 0.947 7.602 1.00 . A A . 15 GLU OE1 1 1
9 9133 1 1 15 GLU OE2 O 7.387 2.390 5.969 1.00 . A A . 15 GLU OE2 1 1
9 9134 1 1 16 GLU C C 9.161 -5.234 5.139 1.00 . A A . 16 GLU C 1 1
9 9135 1 1 16 GLU CA C 8.613 -4.301 6.216 1.00 . A A . 16 GLU CA 1 1
9 9136 1 1 16 GLU CB C 8.061 -5.122 7.384 1.00 . A A . 16 GLU CB 1 1
9 9137 1 1 16 GLU CD C 8.320 -4.316 9.764 1.00 . A A . 16 GLU CD 1 1
9 9138 1 1 16 GLU CG C 7.480 -4.273 8.503 1.00 . A A . 16 GLU CG 1 1
9 9139 1 1 16 GLU H H 6.703 -3.388 6.126 1.00 . A A . 16 GLU H 1 1
9 9140 1 1 16 GLU HA H 9.416 -3.677 6.576 1.00 . A A . 16 GLU HA 1 1
9 9141 1 1 16 GLU HB2 H 7.283 -5.773 7.014 1.00 . A A . 16 GLU HB2 1 1
9 9142 1 1 16 GLU HB3 H 8.857 -5.724 7.793 1.00 . A A . 16 GLU HB3 1 1
9 9143 1 1 16 GLU HG2 H 7.418 -3.249 8.166 1.00 . A A . 16 GLU HG2 1 1
9 9144 1 1 16 GLU HG3 H 6.489 -4.634 8.735 1.00 . A A . 16 GLU HG3 1 1
9 9145 1 1 16 GLU N N 7.575 -3.427 5.679 1.00 . A A . 16 GLU N 1 1
9 9146 1 1 16 GLU O O 10.308 -5.674 5.211 1.00 . A A . 16 GLU O 1 1
9 9147 1 1 16 GLU OE1 O 8.974 -5.352 10.007 1.00 . A A . 16 GLU OE1 1 1
9 9148 1 1 16 GLU OE2 O 8.324 -3.313 10.510 1.00 . A A . 16 GLU OE2 1 1
9 9149 1 1 17 LYS C C 9.658 -5.692 2.074 1.00 . A A . 17 LYS C 1 1
9 9150 1 1 17 LYS CA C 8.734 -6.414 3.051 1.00 . A A . 17 LYS CA 1 1
9 9151 1 1 17 LYS CB C 7.501 -6.939 2.314 1.00 . A A . 17 LYS CB 1 1
9 9152 1 1 17 LYS CD C 7.927 -8.508 0.395 1.00 . A A . 17 LYS CD 1 1
9 9153 1 1 17 LYS CE C 9.400 -8.799 0.151 1.00 . A A . 17 LYS CE 1 1
9 9154 1 1 17 LYS CG C 7.621 -8.391 1.881 1.00 . A A . 17 LYS CG 1 1
9 9155 1 1 17 LYS H H 7.430 -5.152 4.140 1.00 . A A . 17 LYS H 1 1
9 9156 1 1 17 LYS HA H 9.268 -7.250 3.480 1.00 . A A . 17 LYS HA 1 1
9 9157 1 1 17 LYS HB2 H 6.644 -6.851 2.965 1.00 . A A . 17 LYS HB2 1 1
9 9158 1 1 17 LYS HB3 H 7.336 -6.335 1.435 1.00 . A A . 17 LYS HB3 1 1
9 9159 1 1 17 LYS HD2 H 7.339 -9.311 -0.021 1.00 . A A . 17 LYS HD2 1 1
9 9160 1 1 17 LYS HD3 H 7.668 -7.579 -0.090 1.00 . A A . 17 LYS HD3 1 1
9 9161 1 1 17 LYS HE2 H 9.585 -8.780 -0.913 1.00 . A A . 17 LYS HE2 1 1
9 9162 1 1 17 LYS HE3 H 9.990 -8.034 0.633 1.00 . A A . 17 LYS HE3 1 1
9 9163 1 1 17 LYS HG2 H 8.419 -8.859 2.440 1.00 . A A . 17 LYS HG2 1 1
9 9164 1 1 17 LYS HG3 H 6.689 -8.896 2.088 1.00 . A A . 17 LYS HG3 1 1
9 9165 1 1 17 LYS HZ1 H 10.756 -10.080 1.091 1.00 . A A . 17 LYS HZ1 1 1
9 9166 1 1 17 LYS HZ2 H 9.792 -10.839 -0.074 1.00 . A A . 17 LYS HZ2 1 1
9 9167 1 1 17 LYS HZ3 H 9.136 -10.430 1.431 1.00 . A A . 17 LYS HZ3 1 1
9 9168 1 1 17 LYS N N 8.333 -5.533 4.142 1.00 . A A . 17 LYS N 1 1
9 9169 1 1 17 LYS NZ N 9.799 -10.130 0.688 1.00 . A A . 17 LYS NZ 1 1
9 9170 1 1 17 LYS O O 10.717 -6.204 1.710 1.00 . A A . 17 LYS O 1 1
9 9171 1 1 18 VAL C C 11.303 -3.170 1.369 1.00 . A A . 18 VAL C 1 1
9 9172 1 1 18 VAL CA C 10.035 -3.705 0.715 1.00 . A A . 18 VAL CA 1 1
9 9173 1 1 18 VAL CB C 9.227 -2.518 0.172 1.00 . A A . 18 VAL CB 1 1
9 9174 1 1 18 VAL CG1 C 9.972 -1.835 -0.964 1.00 . A A . 18 VAL CG1 1 1
9 9175 1 1 18 VAL CG2 C 7.846 -2.969 -0.280 1.00 . A A . 18 VAL CG2 1 1
9 9176 1 1 18 VAL H H 8.394 -4.146 1.977 1.00 . A A . 18 VAL H 1 1
9 9177 1 1 18 VAL HA H 10.305 -4.335 -0.116 1.00 . A A . 18 VAL HA 1 1
9 9178 1 1 18 VAL HB H 9.110 -1.808 0.971 1.00 . A A . 18 VAL HB 1 1
9 9179 1 1 18 VAL HG11 H 9.513 -0.878 -1.171 1.00 . A A . 18 VAL HG11 1 1
9 9180 1 1 18 VAL HG12 H 9.927 -2.454 -1.848 1.00 . A A . 18 VAL HG12 1 1
9 9181 1 1 18 VAL HG13 H 11.003 -1.686 -0.680 1.00 . A A . 18 VAL HG13 1 1
9 9182 1 1 18 VAL HG21 H 7.944 -3.790 -0.975 1.00 . A A . 18 VAL HG21 1 1
9 9183 1 1 18 VAL HG22 H 7.339 -2.147 -0.764 1.00 . A A . 18 VAL HG22 1 1
9 9184 1 1 18 VAL HG23 H 7.273 -3.289 0.577 1.00 . A A . 18 VAL HG23 1 1
9 9185 1 1 18 VAL N N 9.248 -4.500 1.652 1.00 . A A . 18 VAL N 1 1
9 9186 1 1 18 VAL O O 12.409 -3.385 0.873 1.00 . A A . 18 VAL O 1 1
9 9187 1 1 19 LYS C C 13.330 -2.936 3.510 1.00 . A A . 19 LYS C 1 1
9 9188 1 1 19 LYS CA C 12.264 -1.885 3.205 1.00 . A A . 19 LYS CA 1 1
9 9189 1 1 19 LYS CB C 11.786 -1.236 4.504 1.00 . A A . 19 LYS CB 1 1
9 9190 1 1 19 LYS CD C 10.950 0.936 5.448 1.00 . A A . 19 LYS CD 1 1
9 9191 1 1 19 LYS CE C 11.914 2.076 5.165 1.00 . A A . 19 LYS CE 1 1
9 9192 1 1 19 LYS CG C 10.881 -0.037 4.283 1.00 . A A . 19 LYS CG 1 1
9 9193 1 1 19 LYS H H 10.227 -2.320 2.825 1.00 . A A . 19 LYS H 1 1
9 9194 1 1 19 LYS HA H 12.695 -1.124 2.574 1.00 . A A . 19 LYS HA 1 1
9 9195 1 1 19 LYS HB2 H 11.243 -1.970 5.082 1.00 . A A . 19 LYS HB2 1 1
9 9196 1 1 19 LYS HB3 H 12.647 -0.911 5.069 1.00 . A A . 19 LYS HB3 1 1
9 9197 1 1 19 LYS HD2 H 9.966 1.345 5.622 1.00 . A A . 19 LYS HD2 1 1
9 9198 1 1 19 LYS HD3 H 11.282 0.404 6.329 1.00 . A A . 19 LYS HD3 1 1
9 9199 1 1 19 LYS HE2 H 12.880 1.824 5.578 1.00 . A A . 19 LYS HE2 1 1
9 9200 1 1 19 LYS HE3 H 12.001 2.200 4.097 1.00 . A A . 19 LYS HE3 1 1
9 9201 1 1 19 LYS HG2 H 11.190 0.473 3.382 1.00 . A A . 19 LYS HG2 1 1
9 9202 1 1 19 LYS HG3 H 9.865 -0.384 4.172 1.00 . A A . 19 LYS HG3 1 1
9 9203 1 1 19 LYS HZ1 H 11.154 3.203 6.752 1.00 . A A . 19 LYS HZ1 1 1
9 9204 1 1 19 LYS HZ2 H 10.645 3.734 5.229 1.00 . A A . 19 LYS HZ2 1 1
9 9205 1 1 19 LYS HZ3 H 12.220 4.057 5.753 1.00 . A A . 19 LYS HZ3 1 1
9 9206 1 1 19 LYS N N 11.134 -2.463 2.483 1.00 . A A . 19 LYS N 1 1
9 9207 1 1 19 LYS NZ N 11.451 3.357 5.767 1.00 . A A . 19 LYS NZ 1 1
9 9208 1 1 19 LYS O O 14.504 -2.608 3.680 1.00 . A A . 19 LYS O 1 1
9 9209 1 1 20 ALA C C 14.445 -5.817 2.544 1.00 . A A . 20 ALA C 1 1
9 9210 1 1 20 ALA CA C 13.841 -5.290 3.841 1.00 . A A . 20 ALA CA 1 1
9 9211 1 1 20 ALA CB C 13.132 -6.408 4.591 1.00 . A A . 20 ALA CB 1 1
9 9212 1 1 20 ALA H H 11.971 -4.398 3.414 1.00 . A A . 20 ALA H 1 1
9 9213 1 1 20 ALA HA H 14.634 -4.910 4.470 1.00 . A A . 20 ALA HA 1 1
9 9214 1 1 20 ALA HB1 H 12.492 -6.948 3.910 1.00 . A A . 20 ALA HB1 1 1
9 9215 1 1 20 ALA HB2 H 12.536 -5.986 5.387 1.00 . A A . 20 ALA HB2 1 1
9 9216 1 1 20 ALA HB3 H 13.865 -7.083 5.008 1.00 . A A . 20 ALA HB3 1 1
9 9217 1 1 20 ALA N N 12.917 -4.196 3.567 1.00 . A A . 20 ALA N 1 1
9 9218 1 1 20 ALA O O 15.485 -6.476 2.550 1.00 . A A . 20 ALA O 1 1
9 9219 1 1 21 LEU C C 15.368 -5.041 -0.365 1.00 . A A . 21 LEU C 1 1
9 9220 1 1 21 LEU CA C 14.233 -5.939 0.120 1.00 . A A . 21 LEU CA 1 1
9 9221 1 1 21 LEU CB C 13.053 -5.900 -0.858 1.00 . A A . 21 LEU CB 1 1
9 9222 1 1 21 LEU CD1 C 14.061 -4.875 -2.914 1.00 . A A . 21 LEU CD1 1 1
9 9223 1 1 21 LEU CD2 C 14.267 -7.345 -2.522 1.00 . A A . 21 LEU CD2 1 1
9 9224 1 1 21 LEU CG C 13.391 -6.112 -2.337 1.00 . A A . 21 LEU CG 1 1
9 9225 1 1 21 LEU H H 12.961 -4.982 1.502 1.00 . A A . 21 LEU H 1 1
9 9226 1 1 21 LEU HA H 14.595 -6.952 0.201 1.00 . A A . 21 LEU HA 1 1
9 9227 1 1 21 LEU HB2 H 12.347 -6.660 -0.563 1.00 . A A . 21 LEU HB2 1 1
9 9228 1 1 21 LEU HB3 H 12.577 -4.938 -0.762 1.00 . A A . 21 LEU HB3 1 1
9 9229 1 1 21 LEU HD11 H 15.097 -5.093 -3.128 1.00 . A A . 21 LEU HD11 1 1
9 9230 1 1 21 LEU HD12 H 14.004 -4.068 -2.197 1.00 . A A . 21 LEU HD12 1 1
9 9231 1 1 21 LEU HD13 H 13.559 -4.584 -3.823 1.00 . A A . 21 LEU HD13 1 1
9 9232 1 1 21 LEU HD21 H 15.208 -7.056 -2.968 1.00 . A A . 21 LEU HD21 1 1
9 9233 1 1 21 LEU HD22 H 13.765 -8.048 -3.169 1.00 . A A . 21 LEU HD22 1 1
9 9234 1 1 21 LEU HD23 H 14.450 -7.807 -1.563 1.00 . A A . 21 LEU HD23 1 1
9 9235 1 1 21 LEU HG H 12.472 -6.272 -2.882 1.00 . A A . 21 LEU HG 1 1
9 9236 1 1 21 LEU N N 13.781 -5.513 1.435 1.00 . A A . 21 LEU N 1 1
9 9237 1 1 21 LEU O O 15.401 -3.848 -0.063 1.00 . A A . 21 LEU O 1 1
9 9238 1 1 22 GLY C C 16.986 -3.650 -2.441 1.00 . A A . 22 GLY C 1 1
9 9239 1 1 22 GLY CA C 17.420 -4.859 -1.634 1.00 . A A . 22 GLY CA 1 1
9 9240 1 1 22 GLY H H 16.216 -6.573 -1.325 1.00 . A A . 22 GLY H 1 1
9 9241 1 1 22 GLY HA2 H 18.024 -4.525 -0.803 1.00 . A A . 22 GLY HA2 1 1
9 9242 1 1 22 GLY HA3 H 18.016 -5.502 -2.263 1.00 . A A . 22 GLY HA3 1 1
9 9243 1 1 22 GLY N N 16.295 -5.621 -1.119 1.00 . A A . 22 GLY N 1 1
9 9244 1 1 22 GLY O O 16.686 -2.596 -1.879 1.00 . A A . 22 GLY O 1 1
9 9245 1 1 23 GLY C C 16.435 -3.121 -6.078 1.00 . A A . 23 GLY C 1 1
9 9246 1 1 23 GLY CA C 16.550 -2.707 -4.624 1.00 . A A . 23 GLY CA 1 1
9 9247 1 1 23 GLY H H 17.200 -4.666 -4.153 1.00 . A A . 23 GLY H 1 1
9 9248 1 1 23 GLY HA2 H 15.592 -2.334 -4.291 1.00 . A A . 23 GLY HA2 1 1
9 9249 1 1 23 GLY HA3 H 17.279 -1.913 -4.544 1.00 . A A . 23 GLY HA3 1 1
9 9250 1 1 23 GLY N N 16.952 -3.802 -3.761 1.00 . A A . 23 GLY N 1 1
9 9251 1 1 23 GLY O O 16.672 -4.280 -6.420 1.00 . A A . 23 GLY O 1 1
9 9252 1 1 24 GLY C C 14.927 -1.558 -9.034 1.00 . A A . 24 GLY C 1 1
9 9253 1 1 24 GLY CA C 15.933 -2.464 -8.351 1.00 . A A . 24 GLY CA 1 1
9 9254 1 1 24 GLY H H 15.898 -1.267 -6.604 1.00 . A A . 24 GLY H 1 1
9 9255 1 1 24 GLY HA2 H 16.895 -2.341 -8.829 1.00 . A A . 24 GLY HA2 1 1
9 9256 1 1 24 GLY HA3 H 15.614 -3.489 -8.467 1.00 . A A . 24 GLY HA3 1 1
9 9257 1 1 24 GLY N N 16.072 -2.172 -6.936 1.00 . A A . 24 GLY N 1 1
9 9258 1 1 24 GLY O O 14.596 -0.490 -8.519 1.00 . A A . 24 GLY O 1 1
9 9259 1 1 25 GLY C C 12.052 -1.411 -10.435 1.00 . A A . 25 GLY C 1 1
9 9260 1 1 25 GLY CA C 13.469 -1.192 -10.928 1.00 . A A . 25 GLY CA 1 1
9 9261 1 1 25 GLY H H 14.739 -2.845 -10.556 1.00 . A A . 25 GLY H 1 1
9 9262 1 1 25 GLY HA2 H 13.718 -0.147 -10.820 1.00 . A A . 25 GLY HA2 1 1
9 9263 1 1 25 GLY HA3 H 13.520 -1.457 -11.973 1.00 . A A . 25 GLY HA3 1 1
9 9264 1 1 25 GLY N N 14.439 -1.984 -10.195 1.00 . A A . 25 GLY N 1 1
9 9265 1 1 25 GLY O O 11.376 -0.468 -10.025 1.00 . A A . 25 GLY O 1 1
9 9266 1 1 26 ARG C C 9.990 -2.472 -8.625 1.00 . A A . 26 ARG C 1 1
9 9267 1 1 26 ARG CA C 10.256 -3.012 -10.028 1.00 . A A . 26 ARG CA 1 1
9 9268 1 1 26 ARG CB C 10.082 -4.533 -10.035 1.00 . A A . 26 ARG CB 1 1
9 9269 1 1 26 ARG CD C 7.604 -4.174 -9.709 1.00 . A A . 26 ARG CD 1 1
9 9270 1 1 26 ARG CG C 8.679 -5.001 -10.399 1.00 . A A . 26 ARG CG 1 1
9 9271 1 1 26 ARG CZ C 6.502 -2.976 -11.558 1.00 . A A . 26 ARG CZ 1 1
9 9272 1 1 26 ARG H H 12.190 -3.369 -10.811 1.00 . A A . 26 ARG H 1 1
9 9273 1 1 26 ARG HA H 9.551 -2.572 -10.714 1.00 . A A . 26 ARG HA 1 1
9 9274 1 1 26 ARG HB2 H 10.773 -4.957 -10.749 1.00 . A A . 26 ARG HB2 1 1
9 9275 1 1 26 ARG HB3 H 10.321 -4.913 -9.053 1.00 . A A . 26 ARG HB3 1 1
9 9276 1 1 26 ARG HD2 H 6.718 -4.781 -9.598 1.00 . A A . 26 ARG HD2 1 1
9 9277 1 1 26 ARG HD3 H 7.964 -3.885 -8.733 1.00 . A A . 26 ARG HD3 1 1
9 9278 1 1 26 ARG HE H 7.621 -2.119 -10.146 1.00 . A A . 26 ARG HE 1 1
9 9279 1 1 26 ARG HG2 H 8.550 -4.918 -11.467 1.00 . A A . 26 ARG HG2 1 1
9 9280 1 1 26 ARG HG3 H 8.569 -6.035 -10.101 1.00 . A A . 26 ARG HG3 1 1
9 9281 1 1 26 ARG HH11 H 6.195 -4.976 -11.554 1.00 . A A . 26 ARG HH11 1 1
9 9282 1 1 26 ARG HH12 H 5.429 -4.110 -12.843 1.00 . A A . 26 ARG HH12 1 1
9 9283 1 1 26 ARG HH21 H 6.614 -0.978 -11.841 1.00 . A A . 26 ARG HH21 1 1
9 9284 1 1 26 ARG HH22 H 5.667 -1.841 -13.006 1.00 . A A . 26 ARG HH22 1 1
9 9285 1 1 26 ARG N N 11.601 -2.662 -10.475 1.00 . A A . 26 ARG N 1 1
9 9286 1 1 26 ARG NE N 7.264 -2.973 -10.466 1.00 . A A . 26 ARG NE 1 1
9 9287 1 1 26 ARG NH1 N 6.001 -4.115 -12.022 1.00 . A A . 26 ARG NH1 1 1
9 9288 1 1 26 ARG NH2 N 6.240 -1.839 -12.187 1.00 . A A . 26 ARG NH2 1 1
9 9289 1 1 26 ARG O O 9.087 -1.663 -8.418 1.00 . A A . 26 ARG O 1 1
9 9290 1 1 27 ILE C C 10.636 -0.998 -6.139 1.00 . A A . 27 ILE C 1 1
9 9291 1 1 27 ILE CA C 10.651 -2.517 -6.277 1.00 . A A . 27 ILE CA 1 1
9 9292 1 1 27 ILE CB C 11.789 -3.091 -5.411 1.00 . A A . 27 ILE CB 1 1
9 9293 1 1 27 ILE CD1 C 13.263 -4.983 -6.268 1.00 . A A . 27 ILE CD1 1 1
9 9294 1 1 27 ILE CG1 C 11.934 -4.596 -5.657 1.00 . A A . 27 ILE CG1 1 1
9 9295 1 1 27 ILE CG2 C 11.529 -2.808 -3.938 1.00 . A A . 27 ILE CG2 1 1
9 9296 1 1 27 ILE H H 11.484 -3.582 -7.903 1.00 . A A . 27 ILE H 1 1
9 9297 1 1 27 ILE HA H 9.717 -2.909 -5.903 1.00 . A A . 27 ILE HA 1 1
9 9298 1 1 27 ILE HB H 12.707 -2.598 -5.691 1.00 . A A . 27 ILE HB 1 1
9 9299 1 1 27 ILE HD11 H 13.122 -5.230 -7.310 1.00 . A A . 27 ILE HD11 1 1
9 9300 1 1 27 ILE HD12 H 13.663 -5.840 -5.746 1.00 . A A . 27 ILE HD12 1 1
9 9301 1 1 27 ILE HD13 H 13.951 -4.156 -6.183 1.00 . A A . 27 ILE HD13 1 1
9 9302 1 1 27 ILE HG12 H 11.838 -5.120 -4.717 1.00 . A A . 27 ILE HG12 1 1
9 9303 1 1 27 ILE HG13 H 11.152 -4.923 -6.328 1.00 . A A . 27 ILE HG13 1 1
9 9304 1 1 27 ILE HG21 H 12.428 -2.999 -3.371 1.00 . A A . 27 ILE HG21 1 1
9 9305 1 1 27 ILE HG22 H 10.737 -3.450 -3.583 1.00 . A A . 27 ILE HG22 1 1
9 9306 1 1 27 ILE HG23 H 11.239 -1.776 -3.816 1.00 . A A . 27 ILE HG23 1 1
9 9307 1 1 27 ILE N N 10.786 -2.936 -7.668 1.00 . A A . 27 ILE N 1 1
9 9308 1 1 27 ILE O O 10.033 -0.460 -5.214 1.00 . A A . 27 ILE O 1 1
9 9309 1 1 28 GLU C C 9.986 1.774 -7.059 1.00 . A A . 28 GLU C 1 1
9 9310 1 1 28 GLU CA C 11.379 1.147 -7.025 1.00 . A A . 28 GLU CA 1 1
9 9311 1 1 28 GLU CB C 12.209 1.663 -8.203 1.00 . A A . 28 GLU CB 1 1
9 9312 1 1 28 GLU CD C 14.411 2.377 -7.192 1.00 . A A . 28 GLU CD 1 1
9 9313 1 1 28 GLU CG C 13.118 2.827 -7.844 1.00 . A A . 28 GLU CG 1 1
9 9314 1 1 28 GLU H H 11.780 -0.797 -7.767 1.00 . A A . 28 GLU H 1 1
9 9315 1 1 28 GLU HA H 11.865 1.435 -6.105 1.00 . A A . 28 GLU HA 1 1
9 9316 1 1 28 GLU HB2 H 12.823 0.857 -8.575 1.00 . A A . 28 GLU HB2 1 1
9 9317 1 1 28 GLU HB3 H 11.540 1.985 -8.987 1.00 . A A . 28 GLU HB3 1 1
9 9318 1 1 28 GLU HG2 H 13.358 3.371 -8.745 1.00 . A A . 28 GLU HG2 1 1
9 9319 1 1 28 GLU HG3 H 12.594 3.479 -7.161 1.00 . A A . 28 GLU HG3 1 1
9 9320 1 1 28 GLU N N 11.312 -0.312 -7.056 1.00 . A A . 28 GLU N 1 1
9 9321 1 1 28 GLU O O 9.628 2.555 -6.178 1.00 . A A . 28 GLU O 1 1
9 9322 1 1 28 GLU OE1 O 14.396 1.339 -6.498 1.00 . A A . 28 GLU OE1 1 1
9 9323 1 1 28 GLU OE2 O 15.438 3.064 -7.375 1.00 . A A . 28 GLU OE2 1 1
9 9324 1 1 29 GLU C C 6.995 1.623 -7.017 1.00 . A A . 29 GLU C 1 1
9 9325 1 1 29 GLU CA C 7.856 1.971 -8.228 1.00 . A A . 29 GLU CA 1 1
9 9326 1 1 29 GLU CB C 7.204 1.429 -9.503 1.00 . A A . 29 GLU CB 1 1
9 9327 1 1 29 GLU CD C 5.532 2.493 -11.073 1.00 . A A . 29 GLU CD 1 1
9 9328 1 1 29 GLU CG C 5.768 1.891 -9.701 1.00 . A A . 29 GLU CG 1 1
9 9329 1 1 29 GLU H H 9.548 0.809 -8.756 1.00 . A A . 29 GLU H 1 1
9 9330 1 1 29 GLU HA H 7.933 3.045 -8.303 1.00 . A A . 29 GLU HA 1 1
9 9331 1 1 29 GLU HB2 H 7.785 1.752 -10.354 1.00 . A A . 29 GLU HB2 1 1
9 9332 1 1 29 GLU HB3 H 7.210 0.349 -9.464 1.00 . A A . 29 GLU HB3 1 1
9 9333 1 1 29 GLU HG2 H 5.108 1.044 -9.579 1.00 . A A . 29 GLU HG2 1 1
9 9334 1 1 29 GLU HG3 H 5.537 2.635 -8.953 1.00 . A A . 29 GLU HG3 1 1
9 9335 1 1 29 GLU N N 9.207 1.433 -8.081 1.00 . A A . 29 GLU N 1 1
9 9336 1 1 29 GLU O O 6.109 2.384 -6.630 1.00 . A A . 29 GLU O 1 1
9 9337 1 1 29 GLU OE1 O 6.043 3.602 -11.330 1.00 . A A . 29 GLU OE1 1 1
9 9338 1 1 29 GLU OE2 O 4.836 1.853 -11.889 1.00 . A A . 29 GLU OE2 1 1
9 9339 1 1 30 LEU C C 6.818 0.844 -4.032 1.00 . A A . 30 LEU C 1 1
9 9340 1 1 30 LEU CA C 6.516 0.000 -5.266 1.00 . A A . 30 LEU CA 1 1
9 9341 1 1 30 LEU CB C 6.843 -1.467 -4.983 1.00 . A A . 30 LEU CB 1 1
9 9342 1 1 30 LEU CD1 C 7.340 -3.501 -6.360 1.00 . A A . 30 LEU CD1 1 1
9 9343 1 1 30 LEU CD2 C 5.031 -3.130 -5.479 1.00 . A A . 30 LEU CD2 1 1
9 9344 1 1 30 LEU CG C 6.291 -2.460 -6.006 1.00 . A A . 30 LEU CG 1 1
9 9345 1 1 30 LEU H H 7.979 -0.098 -6.790 1.00 . A A . 30 LEU H 1 1
9 9346 1 1 30 LEU HA H 5.464 0.084 -5.495 1.00 . A A . 30 LEU HA 1 1
9 9347 1 1 30 LEU HB2 H 7.918 -1.572 -4.948 1.00 . A A . 30 LEU HB2 1 1
9 9348 1 1 30 LEU HB3 H 6.442 -1.722 -4.013 1.00 . A A . 30 LEU HB3 1 1
9 9349 1 1 30 LEU HD11 H 8.101 -3.049 -6.977 1.00 . A A . 30 LEU HD11 1 1
9 9350 1 1 30 LEU HD12 H 6.874 -4.313 -6.900 1.00 . A A . 30 LEU HD12 1 1
9 9351 1 1 30 LEU HD13 H 7.790 -3.881 -5.455 1.00 . A A . 30 LEU HD13 1 1
9 9352 1 1 30 LEU HD21 H 4.172 -2.747 -6.010 1.00 . A A . 30 LEU HD21 1 1
9 9353 1 1 30 LEU HD22 H 4.924 -2.922 -4.424 1.00 . A A . 30 LEU HD22 1 1
9 9354 1 1 30 LEU HD23 H 5.099 -4.198 -5.630 1.00 . A A . 30 LEU HD23 1 1
9 9355 1 1 30 LEU HG H 6.033 -1.929 -6.911 1.00 . A A . 30 LEU HG 1 1
9 9356 1 1 30 LEU N N 7.262 0.464 -6.430 1.00 . A A . 30 LEU N 1 1
9 9357 1 1 30 LEU O O 6.041 0.857 -3.080 1.00 . A A . 30 LEU O 1 1
9 9358 1 1 31 LYS C C 7.615 3.687 -2.880 1.00 . A A . 31 LYS C 1 1
9 9359 1 1 31 LYS CA C 8.366 2.359 -2.912 1.00 . A A . 31 LYS CA 1 1
9 9360 1 1 31 LYS CB C 9.872 2.617 -2.970 1.00 . A A . 31 LYS CB 1 1
9 9361 1 1 31 LYS CD C 11.759 3.023 -1.358 1.00 . A A . 31 LYS CD 1 1
9 9362 1 1 31 LYS CE C 11.661 2.181 -0.097 1.00 . A A . 31 LYS CE 1 1
9 9363 1 1 31 LYS CG C 10.389 3.482 -1.831 1.00 . A A . 31 LYS CG 1 1
9 9364 1 1 31 LYS H H 8.543 1.472 -4.824 1.00 . A A . 31 LYS H 1 1
9 9365 1 1 31 LYS HA H 8.141 1.814 -2.007 1.00 . A A . 31 LYS HA 1 1
9 9366 1 1 31 LYS HB2 H 10.391 1.669 -2.937 1.00 . A A . 31 LYS HB2 1 1
9 9367 1 1 31 LYS HB3 H 10.106 3.110 -3.901 1.00 . A A . 31 LYS HB3 1 1
9 9368 1 1 31 LYS HD2 H 12.219 2.434 -2.138 1.00 . A A . 31 LYS HD2 1 1
9 9369 1 1 31 LYS HD3 H 12.367 3.892 -1.154 1.00 . A A . 31 LYS HD3 1 1
9 9370 1 1 31 LYS HE2 H 10.718 2.389 0.387 1.00 . A A . 31 LYS HE2 1 1
9 9371 1 1 31 LYS HE3 H 11.700 1.137 -0.373 1.00 . A A . 31 LYS HE3 1 1
9 9372 1 1 31 LYS HG2 H 10.459 4.503 -2.173 1.00 . A A . 31 LYS HG2 1 1
9 9373 1 1 31 LYS HG3 H 9.694 3.423 -1.006 1.00 . A A . 31 LYS HG3 1 1
9 9374 1 1 31 LYS HZ1 H 12.469 3.198 1.538 1.00 . A A . 31 LYS HZ1 1 1
9 9375 1 1 31 LYS HZ2 H 13.600 2.825 0.337 1.00 . A A . 31 LYS HZ2 1 1
9 9376 1 1 31 LYS HZ3 H 13.033 1.611 1.371 1.00 . A A . 31 LYS HZ3 1 1
9 9377 1 1 31 LYS N N 7.957 1.531 -4.043 1.00 . A A . 31 LYS N 1 1
9 9378 1 1 31 LYS NZ N 12.768 2.475 0.854 1.00 . A A . 31 LYS NZ 1 1
9 9379 1 1 31 LYS O O 6.941 4.001 -1.903 1.00 . A A . 31 LYS O 1 1
9 9380 1 1 32 LYS C C 5.594 5.669 -3.723 1.00 . A A . 32 LYS C 1 1
9 9381 1 1 32 LYS CA C 7.089 5.774 -4.025 1.00 . A A . 32 LYS CA 1 1
9 9382 1 1 32 LYS CB C 7.297 6.386 -5.411 1.00 . A A . 32 LYS CB 1 1
9 9383 1 1 32 LYS CD C 6.941 8.595 -6.559 1.00 . A A . 32 LYS CD 1 1
9 9384 1 1 32 LYS CE C 6.540 10.016 -6.195 1.00 . A A . 32 LYS CE 1 1
9 9385 1 1 32 LYS CG C 7.581 7.879 -5.380 1.00 . A A . 32 LYS CG 1 1
9 9386 1 1 32 LYS H H 8.308 4.172 -4.691 1.00 . A A . 32 LYS H 1 1
9 9387 1 1 32 LYS HA H 7.545 6.417 -3.288 1.00 . A A . 32 LYS HA 1 1
9 9388 1 1 32 LYS HB2 H 8.131 5.893 -5.888 1.00 . A A . 32 LYS HB2 1 1
9 9389 1 1 32 LYS HB3 H 6.408 6.223 -6.002 1.00 . A A . 32 LYS HB3 1 1
9 9390 1 1 32 LYS HD2 H 7.648 8.628 -7.374 1.00 . A A . 32 LYS HD2 1 1
9 9391 1 1 32 LYS HD3 H 6.061 8.048 -6.864 1.00 . A A . 32 LYS HD3 1 1
9 9392 1 1 32 LYS HE2 H 7.117 10.331 -5.340 1.00 . A A . 32 LYS HE2 1 1
9 9393 1 1 32 LYS HE3 H 6.758 10.662 -7.033 1.00 . A A . 32 LYS HE3 1 1
9 9394 1 1 32 LYS HG2 H 7.185 8.291 -4.464 1.00 . A A . 32 LYS HG2 1 1
9 9395 1 1 32 LYS HG3 H 8.650 8.033 -5.413 1.00 . A A . 32 LYS HG3 1 1
9 9396 1 1 32 LYS HZ1 H 4.726 9.189 -5.572 1.00 . A A . 32 LYS HZ1 1 1
9 9397 1 1 32 LYS HZ2 H 4.557 10.439 -6.700 1.00 . A A . 32 LYS HZ2 1 1
9 9398 1 1 32 LYS HZ3 H 4.947 10.797 -5.094 1.00 . A A . 32 LYS HZ3 1 1
9 9399 1 1 32 LYS N N 7.747 4.470 -3.945 1.00 . A A . 32 LYS N 1 1
9 9400 1 1 32 LYS NZ N 5.091 10.117 -5.867 1.00 . A A . 32 LYS NZ 1 1
9 9401 1 1 32 LYS O O 5.074 6.374 -2.859 1.00 . A A . 32 LYS O 1 1
9 9402 1 1 33 LYS C C 3.143 4.026 -2.894 1.00 . A A . 33 LYS C 1 1
9 9403 1 1 33 LYS CA C 3.475 4.597 -4.274 1.00 . A A . 33 LYS CA 1 1
9 9404 1 1 33 LYS CB C 2.933 3.675 -5.368 1.00 . A A . 33 LYS CB 1 1
9 9405 1 1 33 LYS CD C 0.934 2.579 -6.426 1.00 . A A . 33 LYS CD 1 1
9 9406 1 1 33 LYS CE C -0.099 1.553 -5.989 1.00 . A A . 33 LYS CE 1 1
9 9407 1 1 33 LYS CG C 1.444 3.393 -5.247 1.00 . A A . 33 LYS CG 1 1
9 9408 1 1 33 LYS H H 5.384 4.266 -5.126 1.00 . A A . 33 LYS H 1 1
9 9409 1 1 33 LYS HA H 3.000 5.562 -4.369 1.00 . A A . 33 LYS HA 1 1
9 9410 1 1 33 LYS HB2 H 3.114 4.133 -6.329 1.00 . A A . 33 LYS HB2 1 1
9 9411 1 1 33 LYS HB3 H 3.461 2.734 -5.323 1.00 . A A . 33 LYS HB3 1 1
9 9412 1 1 33 LYS HD2 H 0.482 3.247 -7.143 1.00 . A A . 33 LYS HD2 1 1
9 9413 1 1 33 LYS HD3 H 1.768 2.066 -6.883 1.00 . A A . 33 LYS HD3 1 1
9 9414 1 1 33 LYS HE2 H 0.126 0.610 -6.465 1.00 . A A . 33 LYS HE2 1 1
9 9415 1 1 33 LYS HE3 H -0.043 1.437 -4.917 1.00 . A A . 33 LYS HE3 1 1
9 9416 1 1 33 LYS HG2 H 1.264 2.842 -4.336 1.00 . A A . 33 LYS HG2 1 1
9 9417 1 1 33 LYS HG3 H 0.912 4.332 -5.213 1.00 . A A . 33 LYS HG3 1 1
9 9418 1 1 33 LYS HZ1 H -1.768 2.796 -5.810 1.00 . A A . 33 LYS HZ1 1 1
9 9419 1 1 33 LYS HZ2 H -2.149 1.189 -6.170 1.00 . A A . 33 LYS HZ2 1 1
9 9420 1 1 33 LYS HZ3 H -1.523 2.197 -7.374 1.00 . A A . 33 LYS HZ3 1 1
9 9421 1 1 33 LYS N N 4.911 4.793 -4.448 1.00 . A A . 33 LYS N 1 1
9 9422 1 1 33 LYS NZ N -1.481 1.962 -6.362 1.00 . A A . 33 LYS NZ 1 1
9 9423 1 1 33 LYS O O 2.030 4.190 -2.402 1.00 . A A . 33 LYS O 1 1
9 9424 1 1 34 CYS C C 3.569 3.743 0.106 1.00 . A A . 34 CYS C 1 1
9 9425 1 1 34 CYS CA C 3.900 2.715 -0.979 1.00 . A A . 34 CYS CA 1 1
9 9426 1 1 34 CYS CB C 5.154 1.936 -0.573 1.00 . A A . 34 CYS CB 1 1
9 9427 1 1 34 CYS H H 4.964 3.217 -2.742 1.00 . A A . 34 CYS H 1 1
9 9428 1 1 34 CYS HA H 3.071 2.023 -1.063 1.00 . A A . 34 CYS HA 1 1
9 9429 1 1 34 CYS HB2 H 5.881 2.009 -1.364 1.00 . A A . 34 CYS HB2 1 1
9 9430 1 1 34 CYS HB3 H 5.568 2.370 0.324 1.00 . A A . 34 CYS HB3 1 1
9 9431 1 1 34 CYS N N 4.101 3.332 -2.290 1.00 . A A . 34 CYS N 1 1
9 9432 1 1 34 CYS O O 2.541 3.641 0.774 1.00 . A A . 34 CYS O 1 1
9 9433 1 1 34 CYS SG S 4.863 0.168 -0.248 1.00 . A A . 34 CYS SG 1 1
9 9434 1 1 35 GLU C C 3.081 6.645 1.009 1.00 . A A . 35 GLU C 1 1
9 9435 1 1 35 GLU CA C 4.265 5.737 1.321 1.00 . A A . 35 GLU CA 1 1
9 9436 1 1 35 GLU CB C 5.536 6.572 1.491 1.00 . A A . 35 GLU CB 1 1
9 9437 1 1 35 GLU CD C 6.380 8.557 0.178 1.00 . A A . 35 GLU CD 1 1
9 9438 1 1 35 GLU CG C 6.116 7.064 0.180 1.00 . A A . 35 GLU CG 1 1
9 9439 1 1 35 GLU H H 5.266 4.736 -0.252 1.00 . A A . 35 GLU H 1 1
9 9440 1 1 35 GLU HA H 4.066 5.226 2.247 1.00 . A A . 35 GLU HA 1 1
9 9441 1 1 35 GLU HB2 H 5.310 7.430 2.105 1.00 . A A . 35 GLU HB2 1 1
9 9442 1 1 35 GLU HB3 H 6.284 5.971 1.989 1.00 . A A . 35 GLU HB3 1 1
9 9443 1 1 35 GLU HG2 H 7.047 6.549 -0.005 1.00 . A A . 35 GLU HG2 1 1
9 9444 1 1 35 GLU HG3 H 5.417 6.835 -0.608 1.00 . A A . 35 GLU HG3 1 1
9 9445 1 1 35 GLU N N 4.456 4.716 0.295 1.00 . A A . 35 GLU N 1 1
9 9446 1 1 35 GLU O O 2.202 6.832 1.846 1.00 . A A . 35 GLU O 1 1
9 9447 1 1 35 GLU OE1 O 7.291 8.999 0.908 1.00 . A A . 35 GLU OE1 1 1
9 9448 1 1 35 GLU OE2 O 5.674 9.284 -0.554 1.00 . A A . 35 GLU OE2 1 1
9 9449 1 1 36 GLU C C 0.612 7.473 -0.315 1.00 . A A . 36 GLU C 1 1
9 9450 1 1 36 GLU CA C 1.976 8.100 -0.599 1.00 . A A . 36 GLU CA 1 1
9 9451 1 1 36 GLU CB C 2.095 8.439 -2.086 1.00 . A A . 36 GLU CB 1 1
9 9452 1 1 36 GLU CD C 0.068 9.319 -3.313 1.00 . A A . 36 GLU CD 1 1
9 9453 1 1 36 GLU CG C 1.297 9.667 -2.496 1.00 . A A . 36 GLU CG 1 1
9 9454 1 1 36 GLU H H 3.783 7.027 -0.822 1.00 . A A . 36 GLU H 1 1
9 9455 1 1 36 GLU HA H 2.070 9.009 -0.025 1.00 . A A . 36 GLU HA 1 1
9 9456 1 1 36 GLU HB2 H 3.133 8.616 -2.322 1.00 . A A . 36 GLU HB2 1 1
9 9457 1 1 36 GLU HB3 H 1.743 7.597 -2.664 1.00 . A A . 36 GLU HB3 1 1
9 9458 1 1 36 GLU HG2 H 0.982 10.188 -1.605 1.00 . A A . 36 GLU HG2 1 1
9 9459 1 1 36 GLU HG3 H 1.932 10.312 -3.084 1.00 . A A . 36 GLU HG3 1 1
9 9460 1 1 36 GLU N N 3.058 7.210 -0.193 1.00 . A A . 36 GLU N 1 1
9 9461 1 1 36 GLU O O -0.376 8.175 -0.096 1.00 . A A . 36 GLU O 1 1
9 9462 1 1 36 GLU OE1 O 0.211 8.594 -4.320 1.00 . A A . 36 GLU OE1 1 1
9 9463 1 1 36 GLU OE2 O -1.037 9.772 -2.946 1.00 . A A . 36 GLU OE2 1 1
9 9464 1 1 37 LEU C C -1.077 5.465 1.372 1.00 . A A . 37 LEU C 1 1
9 9465 1 1 37 LEU CA C -0.656 5.402 -0.098 1.00 . A A . 37 LEU CA 1 1
9 9466 1 1 37 LEU CB C -0.458 3.946 -0.534 1.00 . A A . 37 LEU CB 1 1
9 9467 1 1 37 LEU CD1 C -2.929 3.502 -0.365 1.00 . A A . 37 LEU CD1 1 1
9 9468 1 1 37 LEU CD2 C -1.339 1.610 -0.752 1.00 . A A . 37 LEU CD2 1 1
9 9469 1 1 37 LEU CG C -1.536 2.959 -0.076 1.00 . A A . 37 LEU CG 1 1
9 9470 1 1 37 LEU H H 1.395 5.654 -0.522 1.00 . A A . 37 LEU H 1 1
9 9471 1 1 37 LEU HA H -1.433 5.845 -0.702 1.00 . A A . 37 LEU HA 1 1
9 9472 1 1 37 LEU HB2 H -0.417 3.920 -1.614 1.00 . A A . 37 LEU HB2 1 1
9 9473 1 1 37 LEU HB3 H 0.491 3.606 -0.150 1.00 . A A . 37 LEU HB3 1 1
9 9474 1 1 37 LEU HD11 H -2.961 4.556 -0.136 1.00 . A A . 37 LEU HD11 1 1
9 9475 1 1 37 LEU HD12 H -3.652 2.980 0.243 1.00 . A A . 37 LEU HD12 1 1
9 9476 1 1 37 LEU HD13 H -3.162 3.353 -1.409 1.00 . A A . 37 LEU HD13 1 1
9 9477 1 1 37 LEU HD21 H -0.311 1.510 -1.063 1.00 . A A . 37 LEU HD21 1 1
9 9478 1 1 37 LEU HD22 H -1.985 1.543 -1.615 1.00 . A A . 37 LEU HD22 1 1
9 9479 1 1 37 LEU HD23 H -1.585 0.820 -0.058 1.00 . A A . 37 LEU HD23 1 1
9 9480 1 1 37 LEU HG H -1.447 2.813 0.990 1.00 . A A . 37 LEU HG 1 1
9 9481 1 1 37 LEU N N 0.573 6.148 -0.336 1.00 . A A . 37 LEU N 1 1
9 9482 1 1 37 LEU O O -2.259 5.615 1.680 1.00 . A A . 37 LEU O 1 1
9 9483 1 1 38 LYS C C -1.031 6.690 4.130 1.00 . A A . 38 LYS C 1 1
9 9484 1 1 38 LYS CA C -0.390 5.368 3.707 1.00 . A A . 38 LYS CA 1 1
9 9485 1 1 38 LYS CB C 0.898 5.139 4.500 1.00 . A A . 38 LYS CB 1 1
9 9486 1 1 38 LYS CD C 1.128 3.295 6.198 1.00 . A A . 38 LYS CD 1 1
9 9487 1 1 38 LYS CE C 2.506 3.138 6.823 1.00 . A A . 38 LYS CE 1 1
9 9488 1 1 38 LYS CG C 1.218 3.670 4.726 1.00 . A A . 38 LYS CG 1 1
9 9489 1 1 38 LYS H H 0.814 5.211 1.969 1.00 . A A . 38 LYS H 1 1
9 9490 1 1 38 LYS HA H -1.078 4.565 3.924 1.00 . A A . 38 LYS HA 1 1
9 9491 1 1 38 LYS HB2 H 1.721 5.587 3.965 1.00 . A A . 38 LYS HB2 1 1
9 9492 1 1 38 LYS HB3 H 0.803 5.619 5.464 1.00 . A A . 38 LYS HB3 1 1
9 9493 1 1 38 LYS HD2 H 0.592 4.070 6.725 1.00 . A A . 38 LYS HD2 1 1
9 9494 1 1 38 LYS HD3 H 0.594 2.361 6.289 1.00 . A A . 38 LYS HD3 1 1
9 9495 1 1 38 LYS HE2 H 2.579 2.154 7.259 1.00 . A A . 38 LYS HE2 1 1
9 9496 1 1 38 LYS HE3 H 3.254 3.247 6.052 1.00 . A A . 38 LYS HE3 1 1
9 9497 1 1 38 LYS HG2 H 0.515 3.069 4.170 1.00 . A A . 38 LYS HG2 1 1
9 9498 1 1 38 LYS HG3 H 2.220 3.472 4.374 1.00 . A A . 38 LYS HG3 1 1
9 9499 1 1 38 LYS HZ1 H 2.518 3.763 8.818 1.00 . A A . 38 LYS HZ1 1 1
9 9500 1 1 38 LYS HZ2 H 2.165 4.996 7.715 1.00 . A A . 38 LYS HZ2 1 1
9 9501 1 1 38 LYS HZ3 H 3.754 4.439 7.879 1.00 . A A . 38 LYS HZ3 1 1
9 9502 1 1 38 LYS N N -0.109 5.338 2.274 1.00 . A A . 38 LYS N 1 1
9 9503 1 1 38 LYS NZ N 2.753 4.156 7.883 1.00 . A A . 38 LYS NZ 1 1
9 9504 1 1 38 LYS O O -2.128 6.706 4.686 1.00 . A A . 38 LYS O 1 1
9 9505 1 1 39 LYS C C -2.269 9.330 3.782 1.00 . A A . 39 LYS C 1 1
9 9506 1 1 39 LYS CA C -0.824 9.121 4.233 1.00 . A A . 39 LYS CA 1 1
9 9507 1 1 39 LYS CB C 0.072 10.198 3.619 1.00 . A A . 39 LYS CB 1 1
9 9508 1 1 39 LYS CD C 0.964 11.291 1.535 1.00 . A A . 39 LYS CD 1 1
9 9509 1 1 39 LYS CE C 0.199 12.390 0.817 1.00 . A A . 39 LYS CE 1 1
9 9510 1 1 39 LYS CG C 0.025 10.235 2.099 1.00 . A A . 39 LYS CG 1 1
9 9511 1 1 39 LYS H H 0.536 7.712 3.436 1.00 . A A . 39 LYS H 1 1
9 9512 1 1 39 LYS HA H -0.783 9.206 5.309 1.00 . A A . 39 LYS HA 1 1
9 9513 1 1 39 LYS HB2 H -0.237 11.163 3.990 1.00 . A A . 39 LYS HB2 1 1
9 9514 1 1 39 LYS HB3 H 1.093 10.015 3.921 1.00 . A A . 39 LYS HB3 1 1
9 9515 1 1 39 LYS HD2 H 1.527 11.729 2.345 1.00 . A A . 39 LYS HD2 1 1
9 9516 1 1 39 LYS HD3 H 1.639 10.819 0.837 1.00 . A A . 39 LYS HD3 1 1
9 9517 1 1 39 LYS HE2 H 0.907 13.059 0.350 1.00 . A A . 39 LYS HE2 1 1
9 9518 1 1 39 LYS HE3 H -0.425 11.942 0.058 1.00 . A A . 39 LYS HE3 1 1
9 9519 1 1 39 LYS HG2 H 0.317 9.268 1.718 1.00 . A A . 39 LYS HG2 1 1
9 9520 1 1 39 LYS HG3 H -0.985 10.456 1.786 1.00 . A A . 39 LYS HG3 1 1
9 9521 1 1 39 LYS HZ1 H -0.192 13.262 2.675 1.00 . A A . 39 LYS HZ1 1 1
9 9522 1 1 39 LYS HZ2 H -1.573 12.692 1.883 1.00 . A A . 39 LYS HZ2 1 1
9 9523 1 1 39 LYS HZ3 H -0.833 14.122 1.366 1.00 . A A . 39 LYS HZ3 1 1
9 9524 1 1 39 LYS N N -0.334 7.792 3.873 1.00 . A A . 39 LYS N 1 1
9 9525 1 1 39 LYS NZ N -0.660 13.171 1.750 1.00 . A A . 39 LYS NZ 1 1
9 9526 1 1 39 LYS O O -3.036 10.036 4.438 1.00 . A A . 39 LYS O 1 1
9 9527 1 1 40 LYS C C -5.002 8.162 3.029 1.00 . A A . 40 LYS C 1 1
9 9528 1 1 40 LYS CA C -3.984 8.851 2.125 1.00 . A A . 40 LYS CA 1 1
9 9529 1 1 40 LYS CB C -4.056 8.265 0.714 1.00 . A A . 40 LYS CB 1 1
9 9530 1 1 40 LYS CD C -4.917 9.109 -1.494 1.00 . A A . 40 LYS CD 1 1
9 9531 1 1 40 LYS CE C -5.804 10.233 -2.004 1.00 . A A . 40 LYS CE 1 1
9 9532 1 1 40 LYS CG C -5.279 8.716 -0.070 1.00 . A A . 40 LYS CG 1 1
9 9533 1 1 40 LYS H H -1.976 8.175 2.177 1.00 . A A . 40 LYS H 1 1
9 9534 1 1 40 LYS HA H -4.219 9.905 2.080 1.00 . A A . 40 LYS HA 1 1
9 9535 1 1 40 LYS HB2 H -3.173 8.563 0.167 1.00 . A A . 40 LYS HB2 1 1
9 9536 1 1 40 LYS HB3 H -4.079 7.187 0.785 1.00 . A A . 40 LYS HB3 1 1
9 9537 1 1 40 LYS HD2 H -3.888 9.438 -1.515 1.00 . A A . 40 LYS HD2 1 1
9 9538 1 1 40 LYS HD3 H -5.036 8.249 -2.135 1.00 . A A . 40 LYS HD3 1 1
9 9539 1 1 40 LYS HE2 H -6.823 10.031 -1.710 1.00 . A A . 40 LYS HE2 1 1
9 9540 1 1 40 LYS HE3 H -5.479 11.162 -1.558 1.00 . A A . 40 LYS HE3 1 1
9 9541 1 1 40 LYS HG2 H -5.992 7.906 -0.102 1.00 . A A . 40 LYS HG2 1 1
9 9542 1 1 40 LYS HG3 H -5.719 9.568 0.429 1.00 . A A . 40 LYS HG3 1 1
9 9543 1 1 40 LYS HZ1 H -4.842 9.980 -3.840 1.00 . A A . 40 LYS HZ1 1 1
9 9544 1 1 40 LYS HZ2 H -5.819 11.358 -3.763 1.00 . A A . 40 LYS HZ2 1 1
9 9545 1 1 40 LYS HZ3 H -6.526 9.829 -3.923 1.00 . A A . 40 LYS HZ3 1 1
9 9546 1 1 40 LYS N N -2.632 8.721 2.659 1.00 . A A . 40 LYS N 1 1
9 9547 1 1 40 LYS NZ N -5.744 10.359 -3.486 1.00 . A A . 40 LYS NZ 1 1
9 9548 1 1 40 LYS O O -6.171 8.545 3.065 1.00 . A A . 40 LYS O 1 1
9 9549 1 1 41 ILE C C -5.707 7.222 5.927 1.00 . A A . 41 ILE C 1 1
9 9550 1 1 41 ILE CA C -5.437 6.414 4.663 1.00 . A A . 41 ILE CA 1 1
9 9551 1 1 41 ILE CB C -4.841 5.048 5.054 1.00 . A A . 41 ILE CB 1 1
9 9552 1 1 41 ILE CD1 C -3.804 2.929 4.082 1.00 . A A . 41 ILE CD1 1 1
9 9553 1 1 41 ILE CG1 C -4.268 4.346 3.819 1.00 . A A . 41 ILE CG1 1 1
9 9554 1 1 41 ILE CG2 C -5.900 4.184 5.724 1.00 . A A . 41 ILE CG2 1 1
9 9555 1 1 41 ILE H H -3.614 6.884 3.693 1.00 . A A . 41 ILE H 1 1
9 9556 1 1 41 ILE HA H -6.374 6.244 4.151 1.00 . A A . 41 ILE HA 1 1
9 9557 1 1 41 ILE HB H -4.046 5.217 5.765 1.00 . A A . 41 ILE HB 1 1
9 9558 1 1 41 ILE HD11 H -3.091 2.638 3.325 1.00 . A A . 41 ILE HD11 1 1
9 9559 1 1 41 ILE HD12 H -4.652 2.262 4.055 1.00 . A A . 41 ILE HD12 1 1
9 9560 1 1 41 ILE HD13 H -3.337 2.878 5.055 1.00 . A A . 41 ILE HD13 1 1
9 9561 1 1 41 ILE HG12 H -5.025 4.309 3.051 1.00 . A A . 41 ILE HG12 1 1
9 9562 1 1 41 ILE HG13 H -3.421 4.910 3.455 1.00 . A A . 41 ILE HG13 1 1
9 9563 1 1 41 ILE HG21 H -6.765 4.112 5.082 1.00 . A A . 41 ILE HG21 1 1
9 9564 1 1 41 ILE HG22 H -6.186 4.630 6.665 1.00 . A A . 41 ILE HG22 1 1
9 9565 1 1 41 ILE HG23 H -5.500 3.196 5.900 1.00 . A A . 41 ILE HG23 1 1
9 9566 1 1 41 ILE N N -4.555 7.146 3.760 1.00 . A A . 41 ILE N 1 1
9 9567 1 1 41 ILE O O -6.782 7.129 6.518 1.00 . A A . 41 ILE O 1 1
9 9568 1 1 42 GLU C C -5.867 9.972 7.273 1.00 . A A . 42 GLU C 1 1
9 9569 1 1 42 GLU CA C -4.861 8.854 7.521 1.00 . A A . 42 GLU CA 1 1
9 9570 1 1 42 GLU CB C -3.507 9.445 7.916 1.00 . A A . 42 GLU CB 1 1
9 9571 1 1 42 GLU CD C -2.350 8.155 9.755 1.00 . A A . 42 GLU CD 1 1
9 9572 1 1 42 GLU CG C -2.463 8.396 8.262 1.00 . A A . 42 GLU CG 1 1
9 9573 1 1 42 GLU H H -3.893 8.058 5.816 1.00 . A A . 42 GLU H 1 1
9 9574 1 1 42 GLU HA H -5.223 8.230 8.324 1.00 . A A . 42 GLU HA 1 1
9 9575 1 1 42 GLU HB2 H -3.132 10.038 7.096 1.00 . A A . 42 GLU HB2 1 1
9 9576 1 1 42 GLU HB3 H -3.643 10.083 8.778 1.00 . A A . 42 GLU HB3 1 1
9 9577 1 1 42 GLU HG2 H -2.733 7.466 7.783 1.00 . A A . 42 GLU HG2 1 1
9 9578 1 1 42 GLU HG3 H -1.504 8.725 7.892 1.00 . A A . 42 GLU HG3 1 1
9 9579 1 1 42 GLU N N -4.725 8.022 6.332 1.00 . A A . 42 GLU N 1 1
9 9580 1 1 42 GLU O O -6.564 10.411 8.189 1.00 . A A . 42 GLU O 1 1
9 9581 1 1 42 GLU OE1 O -3.375 8.286 10.457 1.00 . A A . 42 GLU OE1 1 1
9 9582 1 1 42 GLU OE2 O -1.237 7.834 10.222 1.00 . A A . 42 GLU OE2 1 1
9 9583 1 1 43 GLU C C -8.289 10.944 5.549 1.00 . A A . 43 GLU C 1 1
9 9584 1 1 43 GLU CA C -6.866 11.485 5.648 1.00 . A A . 43 GLU CA 1 1
9 9585 1 1 43 GLU CB C -6.440 12.115 4.315 1.00 . A A . 43 GLU CB 1 1
9 9586 1 1 43 GLU CD C -7.105 12.036 1.879 1.00 . A A . 43 GLU CD 1 1
9 9587 1 1 43 GLU CG C -6.684 11.236 3.097 1.00 . A A . 43 GLU CG 1 1
9 9588 1 1 43 GLU H H -5.363 10.029 5.340 1.00 . A A . 43 GLU H 1 1
9 9589 1 1 43 GLU HA H -6.834 12.240 6.420 1.00 . A A . 43 GLU HA 1 1
9 9590 1 1 43 GLU HB2 H -6.984 13.034 4.179 1.00 . A A . 43 GLU HB2 1 1
9 9591 1 1 43 GLU HB3 H -5.382 12.336 4.359 1.00 . A A . 43 GLU HB3 1 1
9 9592 1 1 43 GLU HG2 H -5.773 10.709 2.862 1.00 . A A . 43 GLU HG2 1 1
9 9593 1 1 43 GLU HG3 H -7.461 10.524 3.326 1.00 . A A . 43 GLU HG3 1 1
9 9594 1 1 43 GLU N N -5.941 10.424 6.025 1.00 . A A . 43 GLU N 1 1
9 9595 1 1 43 GLU O O -9.260 11.664 5.780 1.00 . A A . 43 GLU O 1 1
9 9596 1 1 43 GLU OE1 O -6.231 12.683 1.264 1.00 . A A . 43 GLU OE1 1 1
9 9597 1 1 43 GLU OE2 O -8.307 12.016 1.541 1.00 . A A . 43 GLU OE2 1 1
9 9598 1 1 44 LEU C C -10.449 9.017 6.389 1.00 . A A . 44 LEU C 1 1
9 9599 1 1 44 LEU CA C -9.689 9.008 5.067 1.00 . A A . 44 LEU CA 1 1
9 9600 1 1 44 LEU CB C -9.494 7.568 4.583 1.00 . A A . 44 LEU CB 1 1
9 9601 1 1 44 LEU CD1 C -9.295 5.936 2.693 1.00 . A A . 44 LEU CD1 1 1
9 9602 1 1 44 LEU CD2 C -11.041 7.725 2.618 1.00 . A A . 44 LEU CD2 1 1
9 9603 1 1 44 LEU CG C -9.634 7.368 3.074 1.00 . A A . 44 LEU CG 1 1
9 9604 1 1 44 LEU H H -7.583 9.151 5.031 1.00 . A A . 44 LEU H 1 1
9 9605 1 1 44 LEU HA H -10.263 9.551 4.330 1.00 . A A . 44 LEU HA 1 1
9 9606 1 1 44 LEU HB2 H -8.506 7.246 4.877 1.00 . A A . 44 LEU HB2 1 1
9 9607 1 1 44 LEU HB3 H -10.219 6.940 5.075 1.00 . A A . 44 LEU HB3 1 1
9 9608 1 1 44 LEU HD11 H -10.109 5.285 2.977 1.00 . A A . 44 LEU HD11 1 1
9 9609 1 1 44 LEU HD12 H -8.394 5.631 3.205 1.00 . A A . 44 LEU HD12 1 1
9 9610 1 1 44 LEU HD13 H -9.140 5.874 1.626 1.00 . A A . 44 LEU HD13 1 1
9 9611 1 1 44 LEU HD21 H -11.291 7.151 1.738 1.00 . A A . 44 LEU HD21 1 1
9 9612 1 1 44 LEU HD22 H -11.089 8.778 2.387 1.00 . A A . 44 LEU HD22 1 1
9 9613 1 1 44 LEU HD23 H -11.743 7.498 3.407 1.00 . A A . 44 LEU HD23 1 1
9 9614 1 1 44 LEU HG H -8.940 8.021 2.565 1.00 . A A . 44 LEU HG 1 1
9 9615 1 1 44 LEU N N -8.396 9.666 5.203 1.00 . A A . 44 LEU N 1 1
9 9616 1 1 44 LEU O O -9.856 9.175 7.456 1.00 . A A . 44 LEU O 1 1
9 9617 1 1 45 GLY C C -13.727 7.847 7.423 1.00 . A A . 45 GLY C 1 1
9 9618 1 1 45 GLY CA C -12.584 8.839 7.507 1.00 . A A . 45 GLY CA 1 1
9 9619 1 1 45 GLY H H -12.183 8.726 5.432 1.00 . A A . 45 GLY H 1 1
9 9620 1 1 45 GLY HA2 H -11.963 8.583 8.353 1.00 . A A . 45 GLY HA2 1 1
9 9621 1 1 45 GLY HA3 H -12.991 9.828 7.659 1.00 . A A . 45 GLY HA3 1 1
9 9622 1 1 45 GLY N N -11.766 8.848 6.310 1.00 . A A . 45 GLY N 1 1
9 9623 1 1 45 GLY O O -13.629 6.730 7.932 1.00 . A A . 45 GLY O 1 1
9 9624 1 1 46 GLY C C -15.894 6.519 5.392 1.00 . A A . 46 GLY C 1 1
9 9625 1 1 46 GLY CA C -15.966 7.384 6.636 1.00 . A A . 46 GLY CA 1 1
9 9626 1 1 46 GLY H H -14.835 9.156 6.389 1.00 . A A . 46 GLY H 1 1
9 9627 1 1 46 GLY HA2 H -16.026 6.743 7.503 1.00 . A A . 46 GLY HA2 1 1
9 9628 1 1 46 GLY HA3 H -16.859 7.989 6.587 1.00 . A A . 46 GLY HA3 1 1
9 9629 1 1 46 GLY N N -14.814 8.254 6.775 1.00 . A A . 46 GLY N 1 1
9 9630 1 1 46 GLY O O -15.025 5.654 5.280 1.00 . A A . 46 GLY O 1 1
9 9631 1 1 47 GLY C C -16.892 6.859 1.991 1.00 . A A . 47 GLY C 1 1
9 9632 1 1 47 GLY CA C -16.825 5.983 3.227 1.00 . A A . 47 GLY CA 1 1
9 9633 1 1 47 GLY H H -17.474 7.458 4.600 1.00 . A A . 47 GLY H 1 1
9 9634 1 1 47 GLY HA2 H -15.930 5.380 3.179 1.00 . A A . 47 GLY HA2 1 1
9 9635 1 1 47 GLY HA3 H -17.686 5.331 3.238 1.00 . A A . 47 GLY HA3 1 1
9 9636 1 1 47 GLY N N -16.807 6.754 4.456 1.00 . A A . 47 GLY N 1 1
9 9637 1 1 47 GLY O O -16.756 8.079 2.080 1.00 . A A . 47 GLY O 1 1
9 9638 1 1 48 GLY C C -15.868 6.987 -1.164 1.00 . A A . 48 GLY C 1 1
9 9639 1 1 48 GLY CA C -17.180 6.982 -0.405 1.00 . A A . 48 GLY CA 1 1
9 9640 1 1 48 GLY H H -17.200 5.261 0.827 1.00 . A A . 48 GLY H 1 1
9 9641 1 1 48 GLY HA2 H -17.942 6.540 -1.029 1.00 . A A . 48 GLY HA2 1 1
9 9642 1 1 48 GLY HA3 H -17.459 8.001 -0.183 1.00 . A A . 48 GLY HA3 1 1
9 9643 1 1 48 GLY N N -17.100 6.236 0.836 1.00 . A A . 48 GLY N 1 1
9 9644 1 1 48 GLY O O -15.785 6.469 -2.277 1.00 . A A . 48 GLY O 1 1
9 9645 1 1 49 GLU C C -12.635 6.498 -0.716 1.00 . A A . 49 GLU C 1 1
9 9646 1 1 49 GLU CA C -13.524 7.646 -1.185 1.00 . A A . 49 GLU CA 1 1
9 9647 1 1 49 GLU CB C -12.857 8.986 -0.866 1.00 . A A . 49 GLU CB 1 1
9 9648 1 1 49 GLU CD C -10.901 10.532 -1.271 1.00 . A A . 49 GLU CD 1 1
9 9649 1 1 49 GLU CG C -11.503 9.165 -1.531 1.00 . A A . 49 GLU CG 1 1
9 9650 1 1 49 GLU H H -14.970 7.970 0.327 1.00 . A A . 49 GLU H 1 1
9 9651 1 1 49 GLU HA H -13.660 7.568 -2.253 1.00 . A A . 49 GLU HA 1 1
9 9652 1 1 49 GLU HB2 H -13.505 9.785 -1.197 1.00 . A A . 49 GLU HB2 1 1
9 9653 1 1 49 GLU HB3 H -12.723 9.062 0.203 1.00 . A A . 49 GLU HB3 1 1
9 9654 1 1 49 GLU HG2 H -10.827 8.414 -1.150 1.00 . A A . 49 GLU HG2 1 1
9 9655 1 1 49 GLU HG3 H -11.619 9.035 -2.597 1.00 . A A . 49 GLU HG3 1 1
9 9656 1 1 49 GLU N N -14.840 7.575 -0.560 1.00 . A A . 49 GLU N 1 1
9 9657 1 1 49 GLU O O -11.698 6.103 -1.410 1.00 . A A . 49 GLU O 1 1
9 9658 1 1 49 GLU OE1 O -10.682 10.869 -0.089 1.00 . A A . 49 GLU OE1 1 1
9 9659 1 1 49 GLU OE2 O -10.652 11.266 -2.250 1.00 . A A . 49 GLU OE2 1 1
9 9660 1 1 50 VAL C C -12.082 3.690 0.058 1.00 . A A . 50 VAL C 1 1
9 9661 1 1 50 VAL CA C -12.165 4.863 1.029 1.00 . A A . 50 VAL CA 1 1
9 9662 1 1 50 VAL CB C -12.779 4.376 2.357 1.00 . A A . 50 VAL CB 1 1
9 9663 1 1 50 VAL CG1 C -14.169 3.799 2.129 1.00 . A A . 50 VAL CG1 1 1
9 9664 1 1 50 VAL CG2 C -11.871 3.354 3.023 1.00 . A A . 50 VAL CG2 1 1
9 9665 1 1 50 VAL H H -13.694 6.324 0.971 1.00 . A A . 50 VAL H 1 1
9 9666 1 1 50 VAL HA H -11.167 5.222 1.230 1.00 . A A . 50 VAL HA 1 1
9 9667 1 1 50 VAL HB H -12.872 5.226 3.015 1.00 . A A . 50 VAL HB 1 1
9 9668 1 1 50 VAL HG11 H -14.566 3.439 3.066 1.00 . A A . 50 VAL HG11 1 1
9 9669 1 1 50 VAL HG12 H -14.109 2.983 1.425 1.00 . A A . 50 VAL HG12 1 1
9 9670 1 1 50 VAL HG13 H -14.818 4.569 1.735 1.00 . A A . 50 VAL HG13 1 1
9 9671 1 1 50 VAL HG21 H -10.865 3.464 2.642 1.00 . A A . 50 VAL HG21 1 1
9 9672 1 1 50 VAL HG22 H -12.231 2.359 2.808 1.00 . A A . 50 VAL HG22 1 1
9 9673 1 1 50 VAL HG23 H -11.871 3.515 4.090 1.00 . A A . 50 VAL HG23 1 1
9 9674 1 1 50 VAL N N -12.936 5.966 0.465 1.00 . A A . 50 VAL N 1 1
9 9675 1 1 50 VAL O O -11.119 2.924 0.076 1.00 . A A . 50 VAL O 1 1
9 9676 1 1 51 LYS C C -12.041 2.627 -2.804 1.00 . A A . 51 LYS C 1 1
9 9677 1 1 51 LYS CA C -13.146 2.474 -1.762 1.00 . A A . 51 LYS CA 1 1
9 9678 1 1 51 LYS CB C -14.511 2.442 -2.452 1.00 . A A . 51 LYS CB 1 1
9 9679 1 1 51 LYS CD C -16.241 1.103 -3.687 1.00 . A A . 51 LYS CD 1 1
9 9680 1 1 51 LYS CE C -16.400 -0.032 -4.687 1.00 . A A . 51 LYS CE 1 1
9 9681 1 1 51 LYS CG C -14.865 1.087 -3.041 1.00 . A A . 51 LYS CG 1 1
9 9682 1 1 51 LYS H H -13.839 4.196 -0.745 1.00 . A A . 51 LYS H 1 1
9 9683 1 1 51 LYS HA H -13.000 1.543 -1.234 1.00 . A A . 51 LYS HA 1 1
9 9684 1 1 51 LYS HB2 H -15.271 2.708 -1.732 1.00 . A A . 51 LYS HB2 1 1
9 9685 1 1 51 LYS HB3 H -14.515 3.170 -3.251 1.00 . A A . 51 LYS HB3 1 1
9 9686 1 1 51 LYS HD2 H -16.991 0.998 -2.918 1.00 . A A . 51 LYS HD2 1 1
9 9687 1 1 51 LYS HD3 H -16.375 2.044 -4.200 1.00 . A A . 51 LYS HD3 1 1
9 9688 1 1 51 LYS HE2 H -17.117 0.264 -5.437 1.00 . A A . 51 LYS HE2 1 1
9 9689 1 1 51 LYS HE3 H -15.444 -0.216 -5.156 1.00 . A A . 51 LYS HE3 1 1
9 9690 1 1 51 LYS HG2 H -14.130 0.826 -3.788 1.00 . A A . 51 LYS HG2 1 1
9 9691 1 1 51 LYS HG3 H -14.856 0.349 -2.252 1.00 . A A . 51 LYS HG3 1 1
9 9692 1 1 51 LYS HZ1 H -16.182 -1.595 -3.319 1.00 . A A . 51 LYS HZ1 1 1
9 9693 1 1 51 LYS HZ2 H -16.978 -2.038 -4.743 1.00 . A A . 51 LYS HZ2 1 1
9 9694 1 1 51 LYS HZ3 H -17.787 -1.124 -3.573 1.00 . A A . 51 LYS HZ3 1 1
9 9695 1 1 51 LYS N N -13.100 3.554 -0.784 1.00 . A A . 51 LYS N 1 1
9 9696 1 1 51 LYS NZ N -16.869 -1.285 -4.035 1.00 . A A . 51 LYS NZ 1 1
9 9697 1 1 51 LYS O O -11.513 1.638 -3.312 1.00 . A A . 51 LYS O 1 1
9 9698 1 1 52 LYS C C -9.281 3.764 -3.567 1.00 . A A . 52 LYS C 1 1
9 9699 1 1 52 LYS CA C -10.657 4.152 -4.102 1.00 . A A . 52 LYS CA 1 1
9 9700 1 1 52 LYS CB C -10.677 5.636 -4.482 1.00 . A A . 52 LYS CB 1 1
9 9701 1 1 52 LYS CD C -9.781 7.370 -6.067 1.00 . A A . 52 LYS CD 1 1
9 9702 1 1 52 LYS CE C -10.804 7.179 -7.176 1.00 . A A . 52 LYS CE 1 1
9 9703 1 1 52 LYS CG C -9.496 6.067 -5.338 1.00 . A A . 52 LYS CG 1 1
9 9704 1 1 52 LYS H H -12.156 4.620 -2.682 1.00 . A A . 52 LYS H 1 1
9 9705 1 1 52 LYS HA H -10.866 3.562 -4.982 1.00 . A A . 52 LYS HA 1 1
9 9706 1 1 52 LYS HB2 H -11.585 5.842 -5.030 1.00 . A A . 52 LYS HB2 1 1
9 9707 1 1 52 LYS HB3 H -10.672 6.225 -3.577 1.00 . A A . 52 LYS HB3 1 1
9 9708 1 1 52 LYS HD2 H -10.163 8.090 -5.359 1.00 . A A . 52 LYS HD2 1 1
9 9709 1 1 52 LYS HD3 H -8.862 7.738 -6.498 1.00 . A A . 52 LYS HD3 1 1
9 9710 1 1 52 LYS HE2 H -11.023 6.126 -7.271 1.00 . A A . 52 LYS HE2 1 1
9 9711 1 1 52 LYS HE3 H -11.707 7.711 -6.910 1.00 . A A . 52 LYS HE3 1 1
9 9712 1 1 52 LYS HG2 H -8.635 6.202 -4.701 1.00 . A A . 52 LYS HG2 1 1
9 9713 1 1 52 LYS HG3 H -9.290 5.294 -6.065 1.00 . A A . 52 LYS HG3 1 1
9 9714 1 1 52 LYS HZ1 H -9.833 6.927 -9.008 1.00 . A A . 52 LYS HZ1 1 1
9 9715 1 1 52 LYS HZ2 H -9.631 8.464 -8.332 1.00 . A A . 52 LYS HZ2 1 1
9 9716 1 1 52 LYS HZ3 H -11.102 8.046 -9.053 1.00 . A A . 52 LYS HZ3 1 1
9 9717 1 1 52 LYS N N -11.698 3.872 -3.119 1.00 . A A . 52 LYS N 1 1
9 9718 1 1 52 LYS NZ N -10.308 7.690 -8.483 1.00 . A A . 52 LYS NZ 1 1
9 9719 1 1 52 LYS O O -8.573 2.962 -4.173 1.00 . A A . 52 LYS O 1 1
9 9720 1 1 53 VAL C C -7.401 2.558 -1.630 1.00 . A A . 53 VAL C 1 1
9 9721 1 1 53 VAL CA C -7.615 4.058 -1.811 1.00 . A A . 53 VAL CA 1 1
9 9722 1 1 53 VAL CB C -7.481 4.750 -0.441 1.00 . A A . 53 VAL CB 1 1
9 9723 1 1 53 VAL CG1 C -6.054 4.641 0.075 1.00 . A A . 53 VAL CG1 1 1
9 9724 1 1 53 VAL CG2 C -7.913 6.206 -0.531 1.00 . A A . 53 VAL CG2 1 1
9 9725 1 1 53 VAL H H -9.516 4.975 -1.994 1.00 . A A . 53 VAL H 1 1
9 9726 1 1 53 VAL HA H -6.843 4.444 -2.462 1.00 . A A . 53 VAL HA 1 1
9 9727 1 1 53 VAL HB H -8.131 4.247 0.260 1.00 . A A . 53 VAL HB 1 1
9 9728 1 1 53 VAL HG11 H -5.378 4.533 -0.758 1.00 . A A . 53 VAL HG11 1 1
9 9729 1 1 53 VAL HG12 H -5.970 3.781 0.723 1.00 . A A . 53 VAL HG12 1 1
9 9730 1 1 53 VAL HG13 H -5.803 5.534 0.629 1.00 . A A . 53 VAL HG13 1 1
9 9731 1 1 53 VAL HG21 H -8.991 6.261 -0.565 1.00 . A A . 53 VAL HG21 1 1
9 9732 1 1 53 VAL HG22 H -7.502 6.650 -1.425 1.00 . A A . 53 VAL HG22 1 1
9 9733 1 1 53 VAL HG23 H -7.552 6.743 0.335 1.00 . A A . 53 VAL HG23 1 1
9 9734 1 1 53 VAL N N -8.908 4.342 -2.428 1.00 . A A . 53 VAL N 1 1
9 9735 1 1 53 VAL O O -6.266 2.087 -1.585 1.00 . A A . 53 VAL O 1 1
9 9736 1 1 54 GLU C C -7.831 -0.296 -2.591 1.00 . A A . 54 GLU C 1 1
9 9737 1 1 54 GLU CA C -8.425 0.367 -1.353 1.00 . A A . 54 GLU CA 1 1
9 9738 1 1 54 GLU CB C -9.816 -0.205 -1.071 1.00 . A A . 54 GLU CB 1 1
9 9739 1 1 54 GLU CD C -11.165 -2.041 0.019 1.00 . A A . 54 GLU CD 1 1
9 9740 1 1 54 GLU CG C -9.788 -1.572 -0.407 1.00 . A A . 54 GLU CG 1 1
9 9741 1 1 54 GLU H H -9.376 2.246 -1.571 1.00 . A A . 54 GLU H 1 1
9 9742 1 1 54 GLU HA H -7.784 0.167 -0.507 1.00 . A A . 54 GLU HA 1 1
9 9743 1 1 54 GLU HB2 H -10.347 0.476 -0.422 1.00 . A A . 54 GLU HB2 1 1
9 9744 1 1 54 GLU HB3 H -10.353 -0.292 -2.004 1.00 . A A . 54 GLU HB3 1 1
9 9745 1 1 54 GLU HG2 H -9.380 -2.288 -1.104 1.00 . A A . 54 GLU HG2 1 1
9 9746 1 1 54 GLU HG3 H -9.155 -1.521 0.467 1.00 . A A . 54 GLU HG3 1 1
9 9747 1 1 54 GLU N N -8.498 1.813 -1.527 1.00 . A A . 54 GLU N 1 1
9 9748 1 1 54 GLU O O -7.063 -1.252 -2.488 1.00 . A A . 54 GLU O 1 1
9 9749 1 1 54 GLU OE1 O -11.972 -2.397 -0.866 1.00 . A A . 54 GLU OE1 1 1
9 9750 1 1 54 GLU OE2 O -11.438 -2.053 1.238 1.00 . A A . 54 GLU OE2 1 1
9 9751 1 1 55 GLU C C -6.220 0.040 -5.216 1.00 . A A . 55 GLU C 1 1
9 9752 1 1 55 GLU CA C -7.692 -0.311 -5.021 1.00 . A A . 55 GLU CA 1 1
9 9753 1 1 55 GLU CB C -8.519 0.233 -6.189 1.00 . A A . 55 GLU CB 1 1
9 9754 1 1 55 GLU CD C -9.206 -0.677 -8.443 1.00 . A A . 55 GLU CD 1 1
9 9755 1 1 55 GLU CG C -8.054 -0.264 -7.549 1.00 . A A . 55 GLU CG 1 1
9 9756 1 1 55 GLU H H -8.804 0.988 -3.774 1.00 . A A . 55 GLU H 1 1
9 9757 1 1 55 GLU HA H -7.793 -1.385 -4.990 1.00 . A A . 55 GLU HA 1 1
9 9758 1 1 55 GLU HB2 H -9.548 -0.063 -6.054 1.00 . A A . 55 GLU HB2 1 1
9 9759 1 1 55 GLU HB3 H -8.460 1.312 -6.184 1.00 . A A . 55 GLU HB3 1 1
9 9760 1 1 55 GLU HG2 H -7.505 0.527 -8.038 1.00 . A A . 55 GLU HG2 1 1
9 9761 1 1 55 GLU HG3 H -7.406 -1.116 -7.404 1.00 . A A . 55 GLU HG3 1 1
9 9762 1 1 55 GLU N N -8.190 0.224 -3.760 1.00 . A A . 55 GLU N 1 1
9 9763 1 1 55 GLU O O -5.482 -0.678 -5.889 1.00 . A A . 55 GLU O 1 1
9 9764 1 1 55 GLU OE1 O -10.131 0.140 -8.636 1.00 . A A . 55 GLU OE1 1 1
9 9765 1 1 55 GLU OE2 O -9.184 -1.818 -8.951 1.00 . A A . 55 GLU OE2 1 1
9 9766 1 1 56 GLU C C -3.481 0.705 -3.931 1.00 . A A . 56 GLU C 1 1
9 9767 1 1 56 GLU CA C -4.419 1.609 -4.725 1.00 . A A . 56 GLU CA 1 1
9 9768 1 1 56 GLU CB C -4.306 3.049 -4.224 1.00 . A A . 56 GLU CB 1 1
9 9769 1 1 56 GLU CD C -5.418 5.264 -4.717 1.00 . A A . 56 GLU CD 1 1
9 9770 1 1 56 GLU CG C -4.640 4.090 -5.281 1.00 . A A . 56 GLU CG 1 1
9 9771 1 1 56 GLU H H -6.437 1.684 -4.100 1.00 . A A . 56 GLU H 1 1
9 9772 1 1 56 GLU HA H -4.137 1.577 -5.767 1.00 . A A . 56 GLU HA 1 1
9 9773 1 1 56 GLU HB2 H -4.982 3.183 -3.392 1.00 . A A . 56 GLU HB2 1 1
9 9774 1 1 56 GLU HB3 H -3.296 3.224 -3.885 1.00 . A A . 56 GLU HB3 1 1
9 9775 1 1 56 GLU HG2 H -3.721 4.459 -5.707 1.00 . A A . 56 GLU HG2 1 1
9 9776 1 1 56 GLU HG3 H -5.233 3.621 -6.052 1.00 . A A . 56 GLU HG3 1 1
9 9777 1 1 56 GLU N N -5.801 1.154 -4.621 1.00 . A A . 56 GLU N 1 1
9 9778 1 1 56 GLU O O -2.308 0.556 -4.274 1.00 . A A . 56 GLU O 1 1
9 9779 1 1 56 GLU OE1 O -6.656 5.149 -4.591 1.00 . A A . 56 GLU OE1 1 1
9 9780 1 1 56 GLU OE2 O -4.790 6.296 -4.403 1.00 . A A . 56 GLU OE2 1 1
9 9781 1 1 57 VAL C C -3.163 -2.192 -2.607 1.00 . A A . 57 VAL C 1 1
9 9782 1 1 57 VAL CA C -3.217 -0.786 -2.023 1.00 . A A . 57 VAL CA 1 1
9 9783 1 1 57 VAL CB C -3.790 -0.860 -0.594 1.00 . A A . 57 VAL CB 1 1
9 9784 1 1 57 VAL CG1 C -2.841 -1.619 0.323 1.00 . A A . 57 VAL CG1 1 1
9 9785 1 1 57 VAL CG2 C -4.067 0.536 -0.054 1.00 . A A . 57 VAL CG2 1 1
9 9786 1 1 57 VAL H H -4.946 0.259 -2.647 1.00 . A A . 57 VAL H 1 1
9 9787 1 1 57 VAL HA H -2.213 -0.391 -1.966 1.00 . A A . 57 VAL HA 1 1
9 9788 1 1 57 VAL HB H -4.724 -1.401 -0.632 1.00 . A A . 57 VAL HB 1 1
9 9789 1 1 57 VAL HG11 H -1.890 -1.109 0.356 1.00 . A A . 57 VAL HG11 1 1
9 9790 1 1 57 VAL HG12 H -2.700 -2.620 -0.055 1.00 . A A . 57 VAL HG12 1 1
9 9791 1 1 57 VAL HG13 H -3.261 -1.664 1.316 1.00 . A A . 57 VAL HG13 1 1
9 9792 1 1 57 VAL HG21 H -5.089 0.590 0.294 1.00 . A A . 57 VAL HG21 1 1
9 9793 1 1 57 VAL HG22 H -3.915 1.264 -0.837 1.00 . A A . 57 VAL HG22 1 1
9 9794 1 1 57 VAL HG23 H -3.397 0.745 0.767 1.00 . A A . 57 VAL HG23 1 1
9 9795 1 1 57 VAL N N -4.005 0.104 -2.868 1.00 . A A . 57 VAL N 1 1
9 9796 1 1 57 VAL O O -2.230 -2.949 -2.345 1.00 . A A . 57 VAL O 1 1
9 9797 1 1 58 LYS C C -3.301 -3.980 -5.190 1.00 . A A . 58 LYS C 1 1
9 9798 1 1 58 LYS CA C -4.264 -3.853 -4.011 1.00 . A A . 58 LYS CA 1 1
9 9799 1 1 58 LYS CB C -5.696 -4.119 -4.475 1.00 . A A . 58 LYS CB 1 1
9 9800 1 1 58 LYS CD C -7.493 -5.871 -4.346 1.00 . A A . 58 LYS CD 1 1
9 9801 1 1 58 LYS CE C -6.839 -6.750 -5.401 1.00 . A A . 58 LYS CE 1 1
9 9802 1 1 58 LYS CG C -6.462 -5.070 -3.568 1.00 . A A . 58 LYS CG 1 1
9 9803 1 1 58 LYS H H -4.896 -1.889 -3.552 1.00 . A A . 58 LYS H 1 1
9 9804 1 1 58 LYS HA H -3.997 -4.586 -3.264 1.00 . A A . 58 LYS HA 1 1
9 9805 1 1 58 LYS HB2 H -6.229 -3.180 -4.509 1.00 . A A . 58 LYS HB2 1 1
9 9806 1 1 58 LYS HB3 H -5.669 -4.545 -5.467 1.00 . A A . 58 LYS HB3 1 1
9 9807 1 1 58 LYS HD2 H -8.041 -6.498 -3.658 1.00 . A A . 58 LYS HD2 1 1
9 9808 1 1 58 LYS HD3 H -8.175 -5.186 -4.832 1.00 . A A . 58 LYS HD3 1 1
9 9809 1 1 58 LYS HE2 H -6.975 -6.290 -6.369 1.00 . A A . 58 LYS HE2 1 1
9 9810 1 1 58 LYS HE3 H -5.784 -6.826 -5.184 1.00 . A A . 58 LYS HE3 1 1
9 9811 1 1 58 LYS HG2 H -5.764 -5.752 -3.107 1.00 . A A . 58 LYS HG2 1 1
9 9812 1 1 58 LYS HG3 H -6.965 -4.495 -2.805 1.00 . A A . 58 LYS HG3 1 1
9 9813 1 1 58 LYS HZ1 H -8.406 -8.093 -5.073 1.00 . A A . 58 LYS HZ1 1 1
9 9814 1 1 58 LYS HZ2 H -6.870 -8.758 -4.829 1.00 . A A . 58 LYS HZ2 1 1
9 9815 1 1 58 LYS HZ3 H -7.433 -8.485 -6.401 1.00 . A A . 58 LYS HZ3 1 1
9 9816 1 1 58 LYS N N -4.178 -2.537 -3.390 1.00 . A A . 58 LYS N 1 1
9 9817 1 1 58 LYS NZ N -7.428 -8.117 -5.428 1.00 . A A . 58 LYS NZ 1 1
9 9818 1 1 58 LYS O O -2.854 -5.077 -5.518 1.00 . A A . 58 LYS O 1 1
9 9819 1 1 59 LYS C C -0.648 -2.994 -6.585 1.00 . A A . 59 LYS C 1 1
9 9820 1 1 59 LYS CA C -2.112 -2.857 -6.995 1.00 . A A . 59 LYS CA 1 1
9 9821 1 1 59 LYS CB C -2.301 -1.575 -7.808 1.00 . A A . 59 LYS CB 1 1
9 9822 1 1 59 LYS CD C -0.464 -0.339 -9.014 1.00 . A A . 59 LYS CD 1 1
9 9823 1 1 59 LYS CE C -0.432 0.408 -10.338 1.00 . A A . 59 LYS CE 1 1
9 9824 1 1 59 LYS CG C -1.433 -1.512 -9.057 1.00 . A A . 59 LYS CG 1 1
9 9825 1 1 59 LYS H H -3.404 -2.014 -5.542 1.00 . A A . 59 LYS H 1 1
9 9826 1 1 59 LYS HA H -2.375 -3.703 -7.613 1.00 . A A . 59 LYS HA 1 1
9 9827 1 1 59 LYS HB2 H -3.335 -1.505 -8.112 1.00 . A A . 59 LYS HB2 1 1
9 9828 1 1 59 LYS HB3 H -2.061 -0.727 -7.184 1.00 . A A . 59 LYS HB3 1 1
9 9829 1 1 59 LYS HD2 H -0.771 0.343 -8.235 1.00 . A A . 59 LYS HD2 1 1
9 9830 1 1 59 LYS HD3 H 0.528 -0.711 -8.798 1.00 . A A . 59 LYS HD3 1 1
9 9831 1 1 59 LYS HE2 H 0.424 0.075 -10.905 1.00 . A A . 59 LYS HE2 1 1
9 9832 1 1 59 LYS HE3 H -1.336 0.181 -10.886 1.00 . A A . 59 LYS HE3 1 1
9 9833 1 1 59 LYS HG2 H -0.868 -2.429 -9.135 1.00 . A A . 59 LYS HG2 1 1
9 9834 1 1 59 LYS HG3 H -2.072 -1.408 -9.922 1.00 . A A . 59 LYS HG3 1 1
9 9835 1 1 59 LYS HZ1 H -0.874 2.375 -10.887 1.00 . A A . 59 LYS HZ1 1 1
9 9836 1 1 59 LYS HZ2 H 0.654 2.186 -10.184 1.00 . A A . 59 LYS HZ2 1 1
9 9837 1 1 59 LYS HZ3 H -0.733 2.145 -9.216 1.00 . A A . 59 LYS HZ3 1 1
9 9838 1 1 59 LYS N N -3.004 -2.858 -5.838 1.00 . A A . 59 LYS N 1 1
9 9839 1 1 59 LYS NZ N -0.340 1.882 -10.143 1.00 . A A . 59 LYS NZ 1 1
9 9840 1 1 59 LYS O O 0.127 -3.669 -7.262 1.00 . A A . 59 LYS O 1 1
9 9841 1 1 60 LEU C C 1.409 -3.717 -4.304 1.00 . A A . 60 LEU C 1 1
9 9842 1 1 60 LEU CA C 1.116 -2.407 -5.021 1.00 . A A . 60 LEU CA 1 1
9 9843 1 1 60 LEU CB C 1.431 -1.234 -4.096 1.00 . A A . 60 LEU CB 1 1
9 9844 1 1 60 LEU CD1 C 3.171 0.574 -4.185 1.00 . A A . 60 LEU CD1 1 1
9 9845 1 1 60 LEU CD2 C 3.472 -1.369 -2.640 1.00 . A A . 60 LEU CD2 1 1
9 9846 1 1 60 LEU CG C 2.923 -0.909 -3.981 1.00 . A A . 60 LEU CG 1 1
9 9847 1 1 60 LEU H H -0.920 -1.815 -4.991 1.00 . A A . 60 LEU H 1 1
9 9848 1 1 60 LEU HA H 1.756 -2.344 -5.890 1.00 . A A . 60 LEU HA 1 1
9 9849 1 1 60 LEU HB2 H 0.914 -0.361 -4.462 1.00 . A A . 60 LEU HB2 1 1
9 9850 1 1 60 LEU HB3 H 1.059 -1.468 -3.109 1.00 . A A . 60 LEU HB3 1 1
9 9851 1 1 60 LEU HD11 H 2.234 1.109 -4.126 1.00 . A A . 60 LEU HD11 1 1
9 9852 1 1 60 LEU HD12 H 3.615 0.731 -5.157 1.00 . A A . 60 LEU HD12 1 1
9 9853 1 1 60 LEU HD13 H 3.842 0.936 -3.421 1.00 . A A . 60 LEU HD13 1 1
9 9854 1 1 60 LEU HD21 H 4.515 -1.101 -2.569 1.00 . A A . 60 LEU HD21 1 1
9 9855 1 1 60 LEU HD22 H 3.370 -2.441 -2.559 1.00 . A A . 60 LEU HD22 1 1
9 9856 1 1 60 LEU HD23 H 2.922 -0.893 -1.843 1.00 . A A . 60 LEU HD23 1 1
9 9857 1 1 60 LEU HG H 3.454 -1.438 -4.757 1.00 . A A . 60 LEU HG 1 1
9 9858 1 1 60 LEU N N -0.266 -2.347 -5.489 1.00 . A A . 60 LEU N 1 1
9 9859 1 1 60 LEU O O 2.554 -4.156 -4.247 1.00 . A A . 60 LEU O 1 1
9 9860 1 1 61 GLU C C 0.880 -6.718 -4.017 1.00 . A A . 61 GLU C 1 1
9 9861 1 1 61 GLU CA C 0.532 -5.597 -3.043 1.00 . A A . 61 GLU CA 1 1
9 9862 1 1 61 GLU CB C -0.754 -5.932 -2.290 1.00 . A A . 61 GLU CB 1 1
9 9863 1 1 61 GLU CD C -1.417 -7.606 -0.519 1.00 . A A . 61 GLU CD 1 1
9 9864 1 1 61 GLU CG C -0.520 -6.437 -0.878 1.00 . A A . 61 GLU CG 1 1
9 9865 1 1 61 GLU H H -0.516 -3.941 -3.828 1.00 . A A . 61 GLU H 1 1
9 9866 1 1 61 GLU HA H 1.339 -5.483 -2.335 1.00 . A A . 61 GLU HA 1 1
9 9867 1 1 61 GLU HB2 H -1.365 -5.043 -2.233 1.00 . A A . 61 GLU HB2 1 1
9 9868 1 1 61 GLU HB3 H -1.290 -6.688 -2.838 1.00 . A A . 61 GLU HB3 1 1
9 9869 1 1 61 GLU HG2 H 0.509 -6.751 -0.787 1.00 . A A . 61 GLU HG2 1 1
9 9870 1 1 61 GLU HG3 H -0.712 -5.630 -0.187 1.00 . A A . 61 GLU HG3 1 1
9 9871 1 1 61 GLU N N 0.374 -4.337 -3.753 1.00 . A A . 61 GLU N 1 1
9 9872 1 1 61 GLU O O 1.879 -7.417 -3.850 1.00 . A A . 61 GLU O 1 1
9 9873 1 1 61 GLU OE1 O -2.612 -7.374 -0.242 1.00 . A A . 61 GLU OE1 1 1
9 9874 1 1 61 GLU OE2 O -0.924 -8.754 -0.516 1.00 . A A . 61 GLU OE2 1 1
9 9875 1 1 62 GLU C C 1.525 -7.627 -6.851 1.00 . A A . 62 GLU C 1 1
9 9876 1 1 62 GLU CA C 0.251 -7.897 -6.054 1.00 . A A . 62 GLU CA 1 1
9 9877 1 1 62 GLU CB C -0.954 -7.942 -6.996 1.00 . A A . 62 GLU CB 1 1
9 9878 1 1 62 GLU CD C -2.536 -9.369 -8.353 1.00 . A A . 62 GLU CD 1 1
9 9879 1 1 62 GLU CG C -1.330 -9.347 -7.434 1.00 . A A . 62 GLU CG 1 1
9 9880 1 1 62 GLU H H -0.728 -6.281 -5.114 1.00 . A A . 62 GLU H 1 1
9 9881 1 1 62 GLU HA H 0.344 -8.849 -5.556 1.00 . A A . 62 GLU HA 1 1
9 9882 1 1 62 GLU HB2 H -1.805 -7.506 -6.493 1.00 . A A . 62 GLU HB2 1 1
9 9883 1 1 62 GLU HB3 H -0.732 -7.358 -7.878 1.00 . A A . 62 GLU HB3 1 1
9 9884 1 1 62 GLU HG2 H -0.492 -9.785 -7.953 1.00 . A A . 62 GLU HG2 1 1
9 9885 1 1 62 GLU HG3 H -1.556 -9.933 -6.555 1.00 . A A . 62 GLU HG3 1 1
9 9886 1 1 62 GLU N N 0.046 -6.873 -5.038 1.00 . A A . 62 GLU N 1 1
9 9887 1 1 62 GLU O O 2.140 -8.547 -7.389 1.00 . A A . 62 GLU O 1 1
9 9888 1 1 62 GLU OE1 O -2.390 -8.980 -9.531 1.00 . A A . 62 GLU OE1 1 1
9 9889 1 1 62 GLU OE2 O -3.625 -9.774 -7.896 1.00 . A A . 62 GLU OE2 1 1
9 9890 1 1 63 GLU C C 4.353 -6.610 -7.077 1.00 . A A . 63 GLU C 1 1
9 9891 1 1 63 GLU CA C 3.103 -5.955 -7.659 1.00 . A A . 63 GLU CA 1 1
9 9892 1 1 63 GLU CB C 3.241 -4.429 -7.639 1.00 . A A . 63 GLU CB 1 1
9 9893 1 1 63 GLU CD C 3.819 -2.968 -9.619 1.00 . A A . 63 GLU CD 1 1
9 9894 1 1 63 GLU CG C 2.738 -3.757 -8.907 1.00 . A A . 63 GLU CG 1 1
9 9895 1 1 63 GLU H H 1.373 -5.671 -6.478 1.00 . A A . 63 GLU H 1 1
9 9896 1 1 63 GLU HA H 2.986 -6.281 -8.681 1.00 . A A . 63 GLU HA 1 1
9 9897 1 1 63 GLU HB2 H 2.678 -4.040 -6.804 1.00 . A A . 63 GLU HB2 1 1
9 9898 1 1 63 GLU HB3 H 4.281 -4.171 -7.509 1.00 . A A . 63 GLU HB3 1 1
9 9899 1 1 63 GLU HG2 H 2.367 -4.516 -9.579 1.00 . A A . 63 GLU HG2 1 1
9 9900 1 1 63 GLU HG3 H 1.933 -3.085 -8.647 1.00 . A A . 63 GLU HG3 1 1
9 9901 1 1 63 GLU N N 1.909 -6.356 -6.926 1.00 . A A . 63 GLU N 1 1
9 9902 1 1 63 GLU O O 5.141 -7.219 -7.801 1.00 . A A . 63 GLU O 1 1
9 9903 1 1 63 GLU OE1 O 4.736 -2.467 -8.934 1.00 . A A . 63 GLU OE1 1 1
9 9904 1 1 63 GLU OE2 O 3.749 -2.850 -10.860 1.00 . A A . 63 GLU OE2 1 1
9 9905 1 1 64 ILE C C 5.686 -8.591 -5.228 1.00 . A A . 64 ILE C 1 1
9 9906 1 1 64 ILE CA C 5.678 -7.071 -5.087 1.00 . A A . 64 ILE CA 1 1
9 9907 1 1 64 ILE CB C 5.691 -6.708 -3.588 1.00 . A A . 64 ILE CB 1 1
9 9908 1 1 64 ILE CD1 C 5.646 -4.740 -1.963 1.00 . A A . 64 ILE CD1 1 1
9 9909 1 1 64 ILE CG1 C 5.522 -5.196 -3.402 1.00 . A A . 64 ILE CG1 1 1
9 9910 1 1 64 ILE CG2 C 6.980 -7.191 -2.934 1.00 . A A . 64 ILE CG2 1 1
9 9911 1 1 64 ILE H H 3.867 -5.995 -5.240 1.00 . A A . 64 ILE H 1 1
9 9912 1 1 64 ILE HA H 6.573 -6.671 -5.543 1.00 . A A . 64 ILE HA 1 1
9 9913 1 1 64 ILE HB H 4.864 -7.215 -3.112 1.00 . A A . 64 ILE HB 1 1
9 9914 1 1 64 ILE HD11 H 4.763 -5.036 -1.414 1.00 . A A . 64 ILE HD11 1 1
9 9915 1 1 64 ILE HD12 H 5.745 -3.666 -1.933 1.00 . A A . 64 ILE HD12 1 1
9 9916 1 1 64 ILE HD13 H 6.517 -5.195 -1.514 1.00 . A A . 64 ILE HD13 1 1
9 9917 1 1 64 ILE HG12 H 6.278 -4.685 -3.978 1.00 . A A . 64 ILE HG12 1 1
9 9918 1 1 64 ILE HG13 H 4.547 -4.902 -3.761 1.00 . A A . 64 ILE HG13 1 1
9 9919 1 1 64 ILE HG21 H 7.569 -6.339 -2.625 1.00 . A A . 64 ILE HG21 1 1
9 9920 1 1 64 ILE HG22 H 7.545 -7.780 -3.642 1.00 . A A . 64 ILE HG22 1 1
9 9921 1 1 64 ILE HG23 H 6.742 -7.795 -2.072 1.00 . A A . 64 ILE HG23 1 1
9 9922 1 1 64 ILE N N 4.528 -6.487 -5.765 1.00 . A A . 64 ILE N 1 1
9 9923 1 1 64 ILE O O 6.737 -9.226 -5.139 1.00 . A A . 64 ILE O 1 1
9 9924 1 1 65 LYS C C 5.084 -11.094 -6.861 1.00 . A A . 65 LYS C 1 1
9 9925 1 1 65 LYS CA C 4.383 -10.614 -5.594 1.00 . A A . 65 LYS CA 1 1
9 9926 1 1 65 LYS CB C 2.907 -11.020 -5.625 1.00 . A A . 65 LYS CB 1 1
9 9927 1 1 65 LYS CD C 2.166 -10.641 -3.253 1.00 . A A . 65 LYS CD 1 1
9 9928 1 1 65 LYS CE C 2.382 -11.223 -1.866 1.00 . A A . 65 LYS CE 1 1
9 9929 1 1 65 LYS CG C 2.429 -11.672 -4.337 1.00 . A A . 65 LYS CG 1 1
9 9930 1 1 65 LYS H H 3.705 -8.612 -5.503 1.00 . A A . 65 LYS H 1 1
9 9931 1 1 65 LYS HA H 4.855 -11.077 -4.740 1.00 . A A . 65 LYS HA 1 1
9 9932 1 1 65 LYS HB2 H 2.308 -10.138 -5.799 1.00 . A A . 65 LYS HB2 1 1
9 9933 1 1 65 LYS HB3 H 2.751 -11.716 -6.436 1.00 . A A . 65 LYS HB3 1 1
9 9934 1 1 65 LYS HD2 H 2.840 -9.808 -3.391 1.00 . A A . 65 LYS HD2 1 1
9 9935 1 1 65 LYS HD3 H 1.146 -10.298 -3.335 1.00 . A A . 65 LYS HD3 1 1
9 9936 1 1 65 LYS HE2 H 1.524 -11.822 -1.603 1.00 . A A . 65 LYS HE2 1 1
9 9937 1 1 65 LYS HE3 H 3.264 -11.847 -1.885 1.00 . A A . 65 LYS HE3 1 1
9 9938 1 1 65 LYS HG2 H 1.515 -12.211 -4.537 1.00 . A A . 65 LYS HG2 1 1
9 9939 1 1 65 LYS HG3 H 3.188 -12.360 -3.992 1.00 . A A . 65 LYS HG3 1 1
9 9940 1 1 65 LYS HZ1 H 2.082 -9.289 -1.138 1.00 . A A . 65 LYS HZ1 1 1
9 9941 1 1 65 LYS HZ2 H 3.575 -9.958 -0.708 1.00 . A A . 65 LYS HZ2 1 1
9 9942 1 1 65 LYS HZ3 H 2.164 -10.471 0.070 1.00 . A A . 65 LYS HZ3 1 1
9 9943 1 1 65 LYS N N 4.508 -9.169 -5.444 1.00 . A A . 65 LYS N 1 1
9 9944 1 1 65 LYS NZ N 2.564 -10.161 -0.839 1.00 . A A . 65 LYS NZ 1 1
9 9945 1 1 65 LYS O O 5.606 -12.208 -6.911 1.00 . A A . 65 LYS O 1 1
9 9946 1 1 66 LYS C C 7.239 -10.708 -8.988 1.00 . A A . 66 LYS C 1 1
9 9947 1 1 66 LYS CA C 5.727 -10.585 -9.153 1.00 . A A . 66 LYS CA 1 1
9 9948 1 1 66 LYS CB C 5.402 -9.528 -10.209 1.00 . A A . 66 LYS CB 1 1
9 9949 1 1 66 LYS CD C 3.614 -8.418 -11.583 1.00 . A A . 66 LYS CD 1 1
9 9950 1 1 66 LYS CE C 2.559 -7.356 -11.314 1.00 . A A . 66 LYS CE 1 1
9 9951 1 1 66 LYS CG C 3.916 -9.231 -10.334 1.00 . A A . 66 LYS CG 1 1
9 9952 1 1 66 LYS H H 4.659 -9.373 -7.785 1.00 . A A . 66 LYS H 1 1
9 9953 1 1 66 LYS HA H 5.334 -11.537 -9.477 1.00 . A A . 66 LYS HA 1 1
9 9954 1 1 66 LYS HB2 H 5.910 -8.610 -9.952 1.00 . A A . 66 LYS HB2 1 1
9 9955 1 1 66 LYS HB3 H 5.761 -9.871 -11.168 1.00 . A A . 66 LYS HB3 1 1
9 9956 1 1 66 LYS HD2 H 4.520 -7.933 -11.913 1.00 . A A . 66 LYS HD2 1 1
9 9957 1 1 66 LYS HD3 H 3.255 -9.081 -12.355 1.00 . A A . 66 LYS HD3 1 1
9 9958 1 1 66 LYS HE2 H 3.009 -6.556 -10.745 1.00 . A A . 66 LYS HE2 1 1
9 9959 1 1 66 LYS HE3 H 2.205 -6.971 -12.258 1.00 . A A . 66 LYS HE3 1 1
9 9960 1 1 66 LYS HG2 H 3.376 -10.165 -10.386 1.00 . A A . 66 LYS HG2 1 1
9 9961 1 1 66 LYS HG3 H 3.596 -8.675 -9.466 1.00 . A A . 66 LYS HG3 1 1
9 9962 1 1 66 LYS HZ1 H 1.625 -7.923 -9.533 1.00 . A A . 66 LYS HZ1 1 1
9 9963 1 1 66 LYS HZ2 H 1.192 -8.871 -10.865 1.00 . A A . 66 LYS HZ2 1 1
9 9964 1 1 66 LYS HZ3 H 0.564 -7.310 -10.699 1.00 . A A . 66 LYS HZ3 1 1
9 9965 1 1 66 LYS N N 5.092 -10.246 -7.885 1.00 . A A . 66 LYS N 1 1
9 9966 1 1 66 LYS NZ N 1.404 -7.903 -10.549 1.00 . A A . 66 LYS NZ 1 1
9 9967 1 1 66 LYS O O 7.817 -11.762 -9.251 1.00 . A A . 66 LYS O 1 1
9 9968 1 1 67 LEU C C 9.731 -10.639 -7.313 1.00 . A A . 67 LEU C 1 1
9 9969 1 1 67 LEU CA C 9.311 -9.606 -8.354 1.00 . A A . 67 LEU CA 1 1
9 9970 1 1 67 LEU CB C 9.755 -8.211 -7.919 1.00 . A A . 67 LEU CB 1 1
9 9971 1 1 67 LEU CD1 C 9.764 -7.609 -5.480 1.00 . A A . 67 LEU CD1 1 1
9 9972 1 1 67 LEU CD2 C 8.497 -6.192 -7.108 1.00 . A A . 67 LEU CD2 1 1
9 9973 1 1 67 LEU CG C 8.948 -7.606 -6.765 1.00 . A A . 67 LEU CG 1 1
9 9974 1 1 67 LEU H H 7.358 -8.813 -8.361 1.00 . A A . 67 LEU H 1 1
9 9975 1 1 67 LEU HA H 9.782 -9.847 -9.295 1.00 . A A . 67 LEU HA 1 1
9 9976 1 1 67 LEU HB2 H 10.787 -8.265 -7.620 1.00 . A A . 67 LEU HB2 1 1
9 9977 1 1 67 LEU HB3 H 9.678 -7.551 -8.769 1.00 . A A . 67 LEU HB3 1 1
9 9978 1 1 67 LEU HD11 H 9.333 -6.909 -4.778 1.00 . A A . 67 LEU HD11 1 1
9 9979 1 1 67 LEU HD12 H 10.780 -7.320 -5.699 1.00 . A A . 67 LEU HD12 1 1
9 9980 1 1 67 LEU HD13 H 9.755 -8.601 -5.051 1.00 . A A . 67 LEU HD13 1 1
9 9981 1 1 67 LEU HD21 H 7.427 -6.182 -7.253 1.00 . A A . 67 LEU HD21 1 1
9 9982 1 1 67 LEU HD22 H 8.985 -5.867 -8.014 1.00 . A A . 67 LEU HD22 1 1
9 9983 1 1 67 LEU HD23 H 8.757 -5.524 -6.301 1.00 . A A . 67 LEU HD23 1 1
9 9984 1 1 67 LEU HG H 8.066 -8.206 -6.600 1.00 . A A . 67 LEU HG 1 1
9 9985 1 1 67 LEU N N 7.872 -9.624 -8.553 1.00 . A A . 67 LEU N 1 1
9 9986 1 1 67 LEU O O 10.951 -10.861 -7.159 1.00 . A A . 67 LEU O 1 1
9 9987 1 1 67 LEU OXT O 8.838 -11.217 -6.658 1.00 . A A . 67 LEU OXT 1 1
9 9988 2 2 1 HTS C1 C 6.562 1.955 2.783 1.00 . B A . 101 HTS C1 1 1
9 9989 2 2 1 HTS C2 C 6.618 0.760 2.077 1.00 . B A . 101 HTS C2 1 1
9 9990 2 2 1 HTS C3 C 7.851 0.260 1.686 1.00 . B A . 101 HTS C3 1 1
9 9991 2 2 1 HTS C4 C 9.011 0.945 1.994 1.00 . B A . 101 HTS C4 1 1
9 9992 2 2 1 HTS C5 C 8.944 2.136 2.698 1.00 . B A . 101 HTS C5 1 1
9 9993 2 2 1 HTS C6 C 7.717 2.643 3.093 1.00 . B A . 101 HTS C6 1 1
9 9994 2 2 1 HTS H4 H 9.969 0.552 1.687 1.00 . B A . 101 HTS H4 1 1
9 9995 2 2 1 HTS H5 H 9.851 2.667 2.945 1.00 . B A . 101 HTS H5 1 1
9 9996 2 2 1 HTS H6 H 7.668 3.571 3.641 1.00 . B A . 101 HTS H6 1 1
9 9997 2 2 1 HTS HO1 H 5.410 2.863 4.028 1.00 . B A . 101 HTS HO1 1 1
9 9998 2 2 1 HTS O1 O 5.333 2.443 3.167 1.00 . B A . 101 HTS O1 1 1
9 9999 2 2 1 HTS S1 S 5.077 0.010 1.763 1.00 . B A . 101 HTS S1 1 1
10 10000 1 1 1 GLY C C -16.716 1.080 13.740 1.00 . A A . 1 GLY C 1 1
10 10001 1 1 1 GLY CA C -17.809 0.513 14.623 1.00 . A A . 1 GLY CA 1 1
10 10002 1 1 1 GLY H1 H -16.643 0.463 16.355 1.00 . A A . 1 GLY H1 1 1
10 10003 1 1 1 GLY H2 H -18.304 0.326 16.644 1.00 . A A . 1 GLY H2 1 1
10 10004 1 1 1 GLY H3 H -17.639 1.826 16.238 1.00 . A A . 1 GLY H3 1 1
10 10005 1 1 1 GLY HA2 H -17.849 -0.558 14.484 1.00 . A A . 1 GLY HA2 1 1
10 10006 1 1 1 GLY HA3 H -18.756 0.939 14.326 1.00 . A A . 1 GLY HA3 1 1
10 10007 1 1 1 GLY N N -17.583 0.802 16.066 1.00 . A A . 1 GLY N 1 1
10 10008 1 1 1 GLY O O -16.722 2.269 13.420 1.00 . A A . 1 GLY O 1 1
10 10009 1 1 2 SER C C -14.411 -0.370 11.390 1.00 . A A . 2 SER C 1 1
10 10010 1 1 2 SER CA C -14.670 0.652 12.492 1.00 . A A . 2 SER CA 1 1
10 10011 1 1 2 SER CB C -13.404 0.852 13.326 1.00 . A A . 2 SER CB 1 1
10 10012 1 1 2 SER H H -15.826 -0.707 13.632 1.00 . A A . 2 SER H 1 1
10 10013 1 1 2 SER HA H -14.945 1.591 12.037 1.00 . A A . 2 SER HA 1 1
10 10014 1 1 2 SER HB2 H -13.437 0.203 14.188 1.00 . A A . 2 SER HB2 1 1
10 10015 1 1 2 SER HB3 H -12.539 0.611 12.726 1.00 . A A . 2 SER HB3 1 1
10 10016 1 1 2 SER HG H -12.394 2.502 13.633 1.00 . A A . 2 SER HG 1 1
10 10017 1 1 2 SER N N -15.776 0.228 13.344 1.00 . A A . 2 SER N 1 1
10 10018 1 1 2 SER O O -15.108 -1.379 11.289 1.00 . A A . 2 SER O 1 1
10 10019 1 1 2 SER OG O -13.293 2.194 13.769 1.00 . A A . 2 SER OG 1 1
10 10020 1 1 3 ARG C C -11.802 -0.509 8.747 1.00 . A A . 3 ARG C 1 1
10 10021 1 1 3 ARG CA C -13.051 -0.999 9.472 1.00 . A A . 3 ARG CA 1 1
10 10022 1 1 3 ARG CB C -14.216 -1.115 8.487 1.00 . A A . 3 ARG CB 1 1
10 10023 1 1 3 ARG CD C -13.728 -1.540 6.055 1.00 . A A . 3 ARG CD 1 1
10 10024 1 1 3 ARG CG C -14.001 -2.170 7.413 1.00 . A A . 3 ARG CG 1 1
10 10025 1 1 3 ARG CZ C -15.684 -2.398 4.825 1.00 . A A . 3 ARG CZ 1 1
10 10026 1 1 3 ARG H H -12.884 0.718 10.698 1.00 . A A . 3 ARG H 1 1
10 10027 1 1 3 ARG HA H -12.850 -1.972 9.893 1.00 . A A . 3 ARG HA 1 1
10 10028 1 1 3 ARG HB2 H -15.112 -1.368 9.034 1.00 . A A . 3 ARG HB2 1 1
10 10029 1 1 3 ARG HB3 H -14.359 -0.161 8.001 1.00 . A A . 3 ARG HB3 1 1
10 10030 1 1 3 ARG HD2 H -14.108 -0.530 6.059 1.00 . A A . 3 ARG HD2 1 1
10 10031 1 1 3 ARG HD3 H -12.661 -1.522 5.890 1.00 . A A . 3 ARG HD3 1 1
10 10032 1 1 3 ARG HE H -13.780 -2.717 4.314 1.00 . A A . 3 ARG HE 1 1
10 10033 1 1 3 ARG HG2 H -13.156 -2.783 7.689 1.00 . A A . 3 ARG HG2 1 1
10 10034 1 1 3 ARG HG3 H -14.886 -2.784 7.343 1.00 . A A . 3 ARG HG3 1 1
10 10035 1 1 3 ARG HH11 H -16.139 -1.300 6.460 1.00 . A A . 3 ARG HH11 1 1
10 10036 1 1 3 ARG HH12 H -17.497 -1.915 5.578 1.00 . A A . 3 ARG HH12 1 1
10 10037 1 1 3 ARG HH21 H -15.564 -3.527 3.152 1.00 . A A . 3 ARG HH21 1 1
10 10038 1 1 3 ARG HH22 H -17.169 -3.179 3.700 1.00 . A A . 3 ARG HH22 1 1
10 10039 1 1 3 ARG N N -13.403 -0.102 10.567 1.00 . A A . 3 ARG N 1 1
10 10040 1 1 3 ARG NE N -14.365 -2.282 4.970 1.00 . A A . 3 ARG NE 1 1
10 10041 1 1 3 ARG NH1 N -16.507 -1.824 5.693 1.00 . A A . 3 ARG NH1 1 1
10 10042 1 1 3 ARG NH2 N -16.180 -3.092 3.809 1.00 . A A . 3 ARG NH2 1 1
10 10043 1 1 3 ARG O O -10.933 -1.302 8.381 1.00 . A A . 3 ARG O 1 1
10 10044 1 1 4 VAL C C -9.291 1.203 8.664 1.00 . A A . 4 VAL C 1 1
10 10045 1 1 4 VAL CA C -10.574 1.396 7.861 1.00 . A A . 4 VAL CA 1 1
10 10046 1 1 4 VAL CB C -10.787 2.900 7.612 1.00 . A A . 4 VAL CB 1 1
10 10047 1 1 4 VAL CG1 C -9.686 3.458 6.723 1.00 . A A . 4 VAL CG1 1 1
10 10048 1 1 4 VAL CG2 C -12.156 3.151 6.996 1.00 . A A . 4 VAL CG2 1 1
10 10049 1 1 4 VAL H H -12.442 1.382 8.857 1.00 . A A . 4 VAL H 1 1
10 10050 1 1 4 VAL HA H -10.464 0.906 6.904 1.00 . A A . 4 VAL HA 1 1
10 10051 1 1 4 VAL HB H -10.745 3.412 8.563 1.00 . A A . 4 VAL HB 1 1
10 10052 1 1 4 VAL HG11 H -8.903 3.876 7.340 1.00 . A A . 4 VAL HG11 1 1
10 10053 1 1 4 VAL HG12 H -10.092 4.229 6.086 1.00 . A A . 4 VAL HG12 1 1
10 10054 1 1 4 VAL HG13 H -9.279 2.665 6.115 1.00 . A A . 4 VAL HG13 1 1
10 10055 1 1 4 VAL HG21 H -12.912 3.101 7.766 1.00 . A A . 4 VAL HG21 1 1
10 10056 1 1 4 VAL HG22 H -12.356 2.400 6.246 1.00 . A A . 4 VAL HG22 1 1
10 10057 1 1 4 VAL HG23 H -12.171 4.129 6.539 1.00 . A A . 4 VAL HG23 1 1
10 10058 1 1 4 VAL N N -11.718 0.801 8.542 1.00 . A A . 4 VAL N 1 1
10 10059 1 1 4 VAL O O -8.197 1.163 8.103 1.00 . A A . 4 VAL O 1 1
10 10060 1 1 5 LYS C C -7.439 -0.296 10.400 1.00 . A A . 5 LYS C 1 1
10 10061 1 1 5 LYS CA C -8.284 0.887 10.861 1.00 . A A . 5 LYS CA 1 1
10 10062 1 1 5 LYS CB C -8.751 0.665 12.302 1.00 . A A . 5 LYS CB 1 1
10 10063 1 1 5 LYS CD C -7.727 1.870 14.262 1.00 . A A . 5 LYS CD 1 1
10 10064 1 1 5 LYS CE C -8.323 2.294 15.595 1.00 . A A . 5 LYS CE 1 1
10 10065 1 1 5 LYS CG C -8.756 1.932 13.143 1.00 . A A . 5 LYS CG 1 1
10 10066 1 1 5 LYS H H -10.331 1.117 10.372 1.00 . A A . 5 LYS H 1 1
10 10067 1 1 5 LYS HA H -7.683 1.782 10.821 1.00 . A A . 5 LYS HA 1 1
10 10068 1 1 5 LYS HB2 H -9.755 0.267 12.284 1.00 . A A . 5 LYS HB2 1 1
10 10069 1 1 5 LYS HB3 H -8.097 -0.054 12.774 1.00 . A A . 5 LYS HB3 1 1
10 10070 1 1 5 LYS HD2 H -7.363 0.856 14.350 1.00 . A A . 5 LYS HD2 1 1
10 10071 1 1 5 LYS HD3 H -6.906 2.528 14.020 1.00 . A A . 5 LYS HD3 1 1
10 10072 1 1 5 LYS HE2 H -7.567 2.203 16.359 1.00 . A A . 5 LYS HE2 1 1
10 10073 1 1 5 LYS HE3 H -8.638 3.325 15.522 1.00 . A A . 5 LYS HE3 1 1
10 10074 1 1 5 LYS HG2 H -8.529 2.775 12.508 1.00 . A A . 5 LYS HG2 1 1
10 10075 1 1 5 LYS HG3 H -9.738 2.060 13.575 1.00 . A A . 5 LYS HG3 1 1
10 10076 1 1 5 LYS HZ1 H -9.339 0.471 15.677 1.00 . A A . 5 LYS HZ1 1 1
10 10077 1 1 5 LYS HZ2 H -10.354 1.812 15.505 1.00 . A A . 5 LYS HZ2 1 1
10 10078 1 1 5 LYS HZ3 H -9.637 1.482 17.001 1.00 . A A . 5 LYS HZ3 1 1
10 10079 1 1 5 LYS N N -9.433 1.079 9.982 1.00 . A A . 5 LYS N 1 1
10 10080 1 1 5 LYS NZ N -9.495 1.456 15.970 1.00 . A A . 5 LYS NZ 1 1
10 10081 1 1 5 LYS O O -6.209 -0.252 10.450 1.00 . A A . 5 LYS O 1 1
10 10082 1 1 6 ALA C C -6.698 -2.277 8.160 1.00 . A A . 6 ALA C 1 1
10 10083 1 1 6 ALA CA C -7.425 -2.546 9.473 1.00 . A A . 6 ALA CA 1 1
10 10084 1 1 6 ALA CB C -8.415 -3.690 9.307 1.00 . A A . 6 ALA CB 1 1
10 10085 1 1 6 ALA H H -9.089 -1.322 9.931 1.00 . A A . 6 ALA H 1 1
10 10086 1 1 6 ALA HA H -6.700 -2.834 10.221 1.00 . A A . 6 ALA HA 1 1
10 10087 1 1 6 ALA HB1 H -7.955 -4.613 9.626 1.00 . A A . 6 ALA HB1 1 1
10 10088 1 1 6 ALA HB2 H -8.701 -3.770 8.268 1.00 . A A . 6 ALA HB2 1 1
10 10089 1 1 6 ALA HB3 H -9.291 -3.497 9.908 1.00 . A A . 6 ALA HB3 1 1
10 10090 1 1 6 ALA N N -8.109 -1.351 9.948 1.00 . A A . 6 ALA N 1 1
10 10091 1 1 6 ALA O O -5.723 -2.949 7.831 1.00 . A A . 6 ALA O 1 1
10 10092 1 1 7 LEU C C -5.206 -0.307 6.322 1.00 . A A . 7 LEU C 1 1
10 10093 1 1 7 LEU CA C -6.584 -0.935 6.129 1.00 . A A . 7 LEU CA 1 1
10 10094 1 1 7 LEU CB C -7.495 0.035 5.373 1.00 . A A . 7 LEU CB 1 1
10 10095 1 1 7 LEU CD1 C -8.421 0.888 3.206 1.00 . A A . 7 LEU CD1 1 1
10 10096 1 1 7 LEU CD2 C -6.196 -0.252 3.249 1.00 . A A . 7 LEU CD2 1 1
10 10097 1 1 7 LEU CG C -7.586 -0.199 3.866 1.00 . A A . 7 LEU CG 1 1
10 10098 1 1 7 LEU H H -7.968 -0.795 7.723 1.00 . A A . 7 LEU H 1 1
10 10099 1 1 7 LEU HA H -6.476 -1.840 5.549 1.00 . A A . 7 LEU HA 1 1
10 10100 1 1 7 LEU HB2 H -8.490 -0.042 5.789 1.00 . A A . 7 LEU HB2 1 1
10 10101 1 1 7 LEU HB3 H -7.133 1.038 5.537 1.00 . A A . 7 LEU HB3 1 1
10 10102 1 1 7 LEU HD11 H -8.044 1.078 2.213 1.00 . A A . 7 LEU HD11 1 1
10 10103 1 1 7 LEU HD12 H -8.362 1.792 3.794 1.00 . A A . 7 LEU HD12 1 1
10 10104 1 1 7 LEU HD13 H -9.449 0.564 3.145 1.00 . A A . 7 LEU HD13 1 1
10 10105 1 1 7 LEU HD21 H -5.802 -1.255 3.335 1.00 . A A . 7 LEU HD21 1 1
10 10106 1 1 7 LEU HD22 H -5.545 0.436 3.769 1.00 . A A . 7 LEU HD22 1 1
10 10107 1 1 7 LEU HD23 H -6.253 0.023 2.207 1.00 . A A . 7 LEU HD23 1 1
10 10108 1 1 7 LEU HG H -8.071 -1.148 3.684 1.00 . A A . 7 LEU HG 1 1
10 10109 1 1 7 LEU N N -7.184 -1.293 7.410 1.00 . A A . 7 LEU N 1 1
10 10110 1 1 7 LEU O O -4.338 -0.414 5.456 1.00 . A A . 7 LEU O 1 1
10 10111 1 1 8 GLU C C -2.698 -0.003 8.231 1.00 . A A . 8 GLU C 1 1
10 10112 1 1 8 GLU CA C -3.742 1.006 7.759 1.00 . A A . 8 GLU CA 1 1
10 10113 1 1 8 GLU CB C -3.940 2.087 8.823 1.00 . A A . 8 GLU CB 1 1
10 10114 1 1 8 GLU CD C -5.407 3.993 9.594 1.00 . A A . 8 GLU CD 1 1
10 10115 1 1 8 GLU CG C -4.930 3.165 8.417 1.00 . A A . 8 GLU CG 1 1
10 10116 1 1 8 GLU H H -5.743 0.410 8.110 1.00 . A A . 8 GLU H 1 1
10 10117 1 1 8 GLU HA H -3.389 1.471 6.851 1.00 . A A . 8 GLU HA 1 1
10 10118 1 1 8 GLU HB2 H -4.297 1.622 9.730 1.00 . A A . 8 GLU HB2 1 1
10 10119 1 1 8 GLU HB3 H -2.989 2.559 9.021 1.00 . A A . 8 GLU HB3 1 1
10 10120 1 1 8 GLU HG2 H -4.457 3.822 7.703 1.00 . A A . 8 GLU HG2 1 1
10 10121 1 1 8 GLU HG3 H -5.787 2.694 7.957 1.00 . A A . 8 GLU HG3 1 1
10 10122 1 1 8 GLU N N -5.013 0.354 7.460 1.00 . A A . 8 GLU N 1 1
10 10123 1 1 8 GLU O O -1.527 0.088 7.867 1.00 . A A . 8 GLU O 1 1
10 10124 1 1 8 GLU OE1 O -4.567 4.676 10.218 1.00 . A A . 8 GLU OE1 1 1
10 10125 1 1 8 GLU OE2 O -6.619 3.958 9.893 1.00 . A A . 8 GLU OE2 1 1
10 10126 1 1 9 GLU C C -1.787 -2.951 8.473 1.00 . A A . 9 GLU C 1 1
10 10127 1 1 9 GLU CA C -2.228 -1.981 9.570 1.00 . A A . 9 GLU CA 1 1
10 10128 1 1 9 GLU CB C -2.902 -2.748 10.712 1.00 . A A . 9 GLU CB 1 1
10 10129 1 1 9 GLU CD C -3.626 -5.167 10.577 1.00 . A A . 9 GLU CD 1 1
10 10130 1 1 9 GLU CG C -3.971 -3.727 10.251 1.00 . A A . 9 GLU CG 1 1
10 10131 1 1 9 GLU H H -4.074 -0.979 9.305 1.00 . A A . 9 GLU H 1 1
10 10132 1 1 9 GLU HA H -1.353 -1.479 9.957 1.00 . A A . 9 GLU HA 1 1
10 10133 1 1 9 GLU HB2 H -2.148 -3.301 11.253 1.00 . A A . 9 GLU HB2 1 1
10 10134 1 1 9 GLU HB3 H -3.363 -2.037 11.383 1.00 . A A . 9 GLU HB3 1 1
10 10135 1 1 9 GLU HG2 H -4.902 -3.478 10.737 1.00 . A A . 9 GLU HG2 1 1
10 10136 1 1 9 GLU HG3 H -4.088 -3.633 9.181 1.00 . A A . 9 GLU HG3 1 1
10 10137 1 1 9 GLU N N -3.129 -0.959 9.046 1.00 . A A . 9 GLU N 1 1
10 10138 1 1 9 GLU O O -0.780 -3.644 8.612 1.00 . A A . 9 GLU O 1 1
10 10139 1 1 9 GLU OE1 O -3.896 -5.599 11.717 1.00 . A A . 9 GLU OE1 1 1
10 10140 1 1 9 GLU OE2 O -3.085 -5.862 9.692 1.00 . A A . 9 GLU OE2 1 1
10 10141 1 1 10 LYS C C -1.005 -3.415 5.514 1.00 . A A . 10 LYS C 1 1
10 10142 1 1 10 LYS CA C -2.243 -3.889 6.271 1.00 . A A . 10 LYS CA 1 1
10 10143 1 1 10 LYS CB C -3.440 -3.975 5.320 1.00 . A A . 10 LYS CB 1 1
10 10144 1 1 10 LYS CD C -5.496 -5.323 4.794 1.00 . A A . 10 LYS CD 1 1
10 10145 1 1 10 LYS CE C -6.369 -6.170 5.708 1.00 . A A . 10 LYS CE 1 1
10 10146 1 1 10 LYS CG C -4.036 -5.370 5.216 1.00 . A A . 10 LYS CG 1 1
10 10147 1 1 10 LYS H H -3.343 -2.427 7.332 1.00 . A A . 10 LYS H 1 1
10 10148 1 1 10 LYS HA H -2.047 -4.871 6.676 1.00 . A A . 10 LYS HA 1 1
10 10149 1 1 10 LYS HB2 H -4.211 -3.304 5.669 1.00 . A A . 10 LYS HB2 1 1
10 10150 1 1 10 LYS HB3 H -3.128 -3.666 4.333 1.00 . A A . 10 LYS HB3 1 1
10 10151 1 1 10 LYS HD2 H -5.841 -4.301 4.831 1.00 . A A . 10 LYS HD2 1 1
10 10152 1 1 10 LYS HD3 H -5.581 -5.698 3.784 1.00 . A A . 10 LYS HD3 1 1
10 10153 1 1 10 LYS HE2 H -5.858 -6.302 6.651 1.00 . A A . 10 LYS HE2 1 1
10 10154 1 1 10 LYS HE3 H -7.302 -5.651 5.875 1.00 . A A . 10 LYS HE3 1 1
10 10155 1 1 10 LYS HG2 H -3.478 -5.934 4.483 1.00 . A A . 10 LYS HG2 1 1
10 10156 1 1 10 LYS HG3 H -3.961 -5.854 6.178 1.00 . A A . 10 LYS HG3 1 1
10 10157 1 1 10 LYS HZ1 H -7.541 -7.477 4.577 1.00 . A A . 10 LYS HZ1 1 1
10 10158 1 1 10 LYS HZ2 H -6.751 -8.216 5.876 1.00 . A A . 10 LYS HZ2 1 1
10 10159 1 1 10 LYS HZ3 H -5.882 -7.794 4.489 1.00 . A A . 10 LYS HZ3 1 1
10 10160 1 1 10 LYS N N -2.552 -3.000 7.386 1.00 . A A . 10 LYS N 1 1
10 10161 1 1 10 LYS NZ N -6.655 -7.508 5.122 1.00 . A A . 10 LYS NZ 1 1
10 10162 1 1 10 LYS O O -0.057 -4.174 5.319 1.00 . A A . 10 LYS O 1 1
10 10163 1 1 11 VAL C C 1.352 -1.512 5.202 1.00 . A A . 11 VAL C 1 1
10 10164 1 1 11 VAL CA C 0.093 -1.578 4.347 1.00 . A A . 11 VAL CA 1 1
10 10165 1 1 11 VAL CB C -0.242 -0.164 3.831 1.00 . A A . 11 VAL CB 1 1
10 10166 1 1 11 VAL CG1 C 0.873 0.362 2.938 1.00 . A A . 11 VAL CG1 1 1
10 10167 1 1 11 VAL CG2 C -1.572 -0.166 3.092 1.00 . A A . 11 VAL CG2 1 1
10 10168 1 1 11 VAL H H -1.811 -1.603 5.273 1.00 . A A . 11 VAL H 1 1
10 10169 1 1 11 VAL HA H 0.288 -2.213 3.500 1.00 . A A . 11 VAL HA 1 1
10 10170 1 1 11 VAL HB H -0.330 0.495 4.683 1.00 . A A . 11 VAL HB 1 1
10 10171 1 1 11 VAL HG11 H 1.123 1.372 3.232 1.00 . A A . 11 VAL HG11 1 1
10 10172 1 1 11 VAL HG12 H 0.542 0.360 1.909 1.00 . A A . 11 VAL HG12 1 1
10 10173 1 1 11 VAL HG13 H 1.743 -0.267 3.036 1.00 . A A . 11 VAL HG13 1 1
10 10174 1 1 11 VAL HG21 H -2.136 0.713 3.364 1.00 . A A . 11 VAL HG21 1 1
10 10175 1 1 11 VAL HG22 H -2.132 -1.050 3.359 1.00 . A A . 11 VAL HG22 1 1
10 10176 1 1 11 VAL HG23 H -1.392 -0.163 2.027 1.00 . A A . 11 VAL HG23 1 1
10 10177 1 1 11 VAL N N -1.025 -2.156 5.088 1.00 . A A . 11 VAL N 1 1
10 10178 1 1 11 VAL O O 2.463 -1.577 4.687 1.00 . A A . 11 VAL O 1 1
10 10179 1 1 12 LYS C C 3.156 -2.548 7.342 1.00 . A A . 12 LYS C 1 1
10 10180 1 1 12 LYS CA C 2.285 -1.303 7.442 1.00 . A A . 12 LYS CA 1 1
10 10181 1 1 12 LYS CB C 1.774 -1.135 8.874 1.00 . A A . 12 LYS CB 1 1
10 10182 1 1 12 LYS CD C 2.686 -1.651 11.161 1.00 . A A . 12 LYS CD 1 1
10 10183 1 1 12 LYS CE C 3.592 -2.871 11.192 1.00 . A A . 12 LYS CE 1 1
10 10184 1 1 12 LYS CG C 2.875 -0.849 9.883 1.00 . A A . 12 LYS CG 1 1
10 10185 1 1 12 LYS H H 0.253 -1.333 6.848 1.00 . A A . 12 LYS H 1 1
10 10186 1 1 12 LYS HA H 2.881 -0.441 7.177 1.00 . A A . 12 LYS HA 1 1
10 10187 1 1 12 LYS HB2 H 1.071 -0.317 8.900 1.00 . A A . 12 LYS HB2 1 1
10 10188 1 1 12 LYS HB3 H 1.268 -2.042 9.172 1.00 . A A . 12 LYS HB3 1 1
10 10189 1 1 12 LYS HD2 H 2.918 -1.022 12.007 1.00 . A A . 12 LYS HD2 1 1
10 10190 1 1 12 LYS HD3 H 1.657 -1.975 11.222 1.00 . A A . 12 LYS HD3 1 1
10 10191 1 1 12 LYS HE2 H 3.612 -3.314 10.208 1.00 . A A . 12 LYS HE2 1 1
10 10192 1 1 12 LYS HE3 H 4.589 -2.558 11.465 1.00 . A A . 12 LYS HE3 1 1
10 10193 1 1 12 LYS HG2 H 3.827 -1.109 9.445 1.00 . A A . 12 LYS HG2 1 1
10 10194 1 1 12 LYS HG3 H 2.864 0.204 10.124 1.00 . A A . 12 LYS HG3 1 1
10 10195 1 1 12 LYS HZ1 H 3.613 -3.770 13.079 1.00 . A A . 12 LYS HZ1 1 1
10 10196 1 1 12 LYS HZ2 H 3.306 -4.847 11.810 1.00 . A A . 12 LYS HZ2 1 1
10 10197 1 1 12 LYS HZ3 H 2.096 -3.785 12.330 1.00 . A A . 12 LYS HZ3 1 1
10 10198 1 1 12 LYS N N 1.165 -1.379 6.507 1.00 . A A . 12 LYS N 1 1
10 10199 1 1 12 LYS NZ N 3.118 -3.890 12.172 1.00 . A A . 12 LYS NZ 1 1
10 10200 1 1 12 LYS O O 4.381 -2.470 7.425 1.00 . A A . 12 LYS O 1 1
10 10201 1 1 13 ALA C C 3.794 -5.062 5.577 1.00 . A A . 13 ALA C 1 1
10 10202 1 1 13 ALA CA C 3.239 -4.952 6.991 1.00 . A A . 13 ALA CA 1 1
10 10203 1 1 13 ALA CB C 2.327 -6.130 7.302 1.00 . A A . 13 ALA CB 1 1
10 10204 1 1 13 ALA H H 1.539 -3.689 7.052 1.00 . A A . 13 ALA H 1 1
10 10205 1 1 13 ALA HA H 4.059 -4.955 7.696 1.00 . A A . 13 ALA HA 1 1
10 10206 1 1 13 ALA HB1 H 2.697 -7.014 6.804 1.00 . A A . 13 ALA HB1 1 1
10 10207 1 1 13 ALA HB2 H 1.328 -5.913 6.957 1.00 . A A . 13 ALA HB2 1 1
10 10208 1 1 13 ALA HB3 H 2.311 -6.300 8.369 1.00 . A A . 13 ALA HB3 1 1
10 10209 1 1 13 ALA N N 2.516 -3.694 7.134 1.00 . A A . 13 ALA N 1 1
10 10210 1 1 13 ALA O O 4.775 -5.759 5.324 1.00 . A A . 13 ALA O 1 1
10 10211 1 1 14 LEU C C 4.910 -3.659 3.107 1.00 . A A . 14 LEU C 1 1
10 10212 1 1 14 LEU CA C 3.534 -4.304 3.270 1.00 . A A . 14 LEU CA 1 1
10 10213 1 1 14 LEU CB C 2.478 -3.516 2.493 1.00 . A A . 14 LEU CB 1 1
10 10214 1 1 14 LEU CD1 C 0.907 -3.650 0.557 1.00 . A A . 14 LEU CD1 1 1
10 10215 1 1 14 LEU CD2 C 3.302 -3.050 0.170 1.00 . A A . 14 LEU CD2 1 1
10 10216 1 1 14 LEU CG C 2.341 -3.871 1.014 1.00 . A A . 14 LEU CG 1 1
10 10217 1 1 14 LEU H H 2.380 -3.805 4.955 1.00 . A A . 14 LEU H 1 1
10 10218 1 1 14 LEU HA H 3.569 -5.316 2.900 1.00 . A A . 14 LEU HA 1 1
10 10219 1 1 14 LEU HB2 H 1.523 -3.690 2.965 1.00 . A A . 14 LEU HB2 1 1
10 10220 1 1 14 LEU HB3 H 2.709 -2.464 2.575 1.00 . A A . 14 LEU HB3 1 1
10 10221 1 1 14 LEU HD11 H 0.614 -2.634 0.774 1.00 . A A . 14 LEU HD11 1 1
10 10222 1 1 14 LEU HD12 H 0.255 -4.332 1.082 1.00 . A A . 14 LEU HD12 1 1
10 10223 1 1 14 LEU HD13 H 0.835 -3.827 -0.505 1.00 . A A . 14 LEU HD13 1 1
10 10224 1 1 14 LEU HD21 H 3.561 -3.603 -0.720 1.00 . A A . 14 LEU HD21 1 1
10 10225 1 1 14 LEU HD22 H 4.196 -2.844 0.740 1.00 . A A . 14 LEU HD22 1 1
10 10226 1 1 14 LEU HD23 H 2.829 -2.119 -0.108 1.00 . A A . 14 LEU HD23 1 1
10 10227 1 1 14 LEU HG H 2.579 -4.917 0.876 1.00 . A A . 14 LEU HG 1 1
10 10228 1 1 14 LEU N N 3.147 -4.342 4.670 1.00 . A A . 14 LEU N 1 1
10 10229 1 1 14 LEU O O 5.617 -3.917 2.133 1.00 . A A . 14 LEU O 1 1
10 10230 1 1 15 GLU C C 7.687 -3.028 4.505 1.00 . A A . 15 GLU C 1 1
10 10231 1 1 15 GLU CA C 6.556 -2.115 4.041 1.00 . A A . 15 GLU CA 1 1
10 10232 1 1 15 GLU CB C 6.480 -0.866 4.928 1.00 . A A . 15 GLU CB 1 1
10 10233 1 1 15 GLU CD C 7.720 1.009 6.082 1.00 . A A . 15 GLU CD 1 1
10 10234 1 1 15 GLU CG C 7.821 -0.184 5.151 1.00 . A A . 15 GLU CG 1 1
10 10235 1 1 15 GLU H H 4.666 -2.649 4.813 1.00 . A A . 15 GLU H 1 1
10 10236 1 1 15 GLU HA H 6.748 -1.812 3.024 1.00 . A A . 15 GLU HA 1 1
10 10237 1 1 15 GLU HB2 H 5.814 -0.153 4.466 1.00 . A A . 15 GLU HB2 1 1
10 10238 1 1 15 GLU HB3 H 6.077 -1.147 5.891 1.00 . A A . 15 GLU HB3 1 1
10 10239 1 1 15 GLU HG2 H 8.507 -0.898 5.582 1.00 . A A . 15 GLU HG2 1 1
10 10240 1 1 15 GLU HG3 H 8.203 0.151 4.199 1.00 . A A . 15 GLU HG3 1 1
10 10241 1 1 15 GLU N N 5.275 -2.812 4.067 1.00 . A A . 15 GLU N 1 1
10 10242 1 1 15 GLU O O 8.737 -3.104 3.866 1.00 . A A . 15 GLU O 1 1
10 10243 1 1 15 GLU OE1 O 7.020 0.902 7.110 1.00 . A A . 15 GLU OE1 1 1
10 10244 1 1 15 GLU OE2 O 8.343 2.050 5.781 1.00 . A A . 15 GLU OE2 1 1
10 10245 1 1 16 GLU C C 8.978 -5.596 5.110 1.00 . A A . 16 GLU C 1 1
10 10246 1 1 16 GLU CA C 8.475 -4.621 6.172 1.00 . A A . 16 GLU CA 1 1
10 10247 1 1 16 GLU CB C 7.898 -5.397 7.358 1.00 . A A . 16 GLU CB 1 1
10 10248 1 1 16 GLU CD C 7.836 -5.018 9.855 1.00 . A A . 16 GLU CD 1 1
10 10249 1 1 16 GLU CG C 7.417 -4.505 8.491 1.00 . A A . 16 GLU CG 1 1
10 10250 1 1 16 GLU H H 6.615 -3.613 6.089 1.00 . A A . 16 GLU H 1 1
10 10251 1 1 16 GLU HA H 9.306 -4.024 6.516 1.00 . A A . 16 GLU HA 1 1
10 10252 1 1 16 GLU HB2 H 7.062 -5.988 7.015 1.00 . A A . 16 GLU HB2 1 1
10 10253 1 1 16 GLU HB3 H 8.659 -6.057 7.746 1.00 . A A . 16 GLU HB3 1 1
10 10254 1 1 16 GLU HG2 H 7.830 -3.517 8.354 1.00 . A A . 16 GLU HG2 1 1
10 10255 1 1 16 GLU HG3 H 6.339 -4.452 8.458 1.00 . A A . 16 GLU HG3 1 1
10 10256 1 1 16 GLU N N 7.470 -3.717 5.621 1.00 . A A . 16 GLU N 1 1
10 10257 1 1 16 GLU O O 10.129 -6.030 5.145 1.00 . A A . 16 GLU O 1 1
10 10258 1 1 16 GLU OE1 O 7.241 -6.012 10.323 1.00 . A A . 16 GLU OE1 1 1
10 10259 1 1 16 GLU OE2 O 8.759 -4.427 10.454 1.00 . A A . 16 GLU OE2 1 1
10 10260 1 1 17 LYS C C 9.331 -6.170 2.045 1.00 . A A . 17 LYS C 1 1
10 10261 1 1 17 LYS CA C 8.459 -6.856 3.093 1.00 . A A . 17 LYS CA 1 1
10 10262 1 1 17 LYS CB C 7.194 -7.412 2.435 1.00 . A A . 17 LYS CB 1 1
10 10263 1 1 17 LYS CD C 6.164 -9.295 1.130 1.00 . A A . 17 LYS CD 1 1
10 10264 1 1 17 LYS CE C 6.424 -10.466 0.197 1.00 . A A . 17 LYS CE 1 1
10 10265 1 1 17 LYS CG C 7.455 -8.587 1.507 1.00 . A A . 17 LYS CG 1 1
10 10266 1 1 17 LYS H H 7.203 -5.555 4.191 1.00 . A A . 17 LYS H 1 1
10 10267 1 1 17 LYS HA H 9.015 -7.673 3.527 1.00 . A A . 17 LYS HA 1 1
10 10268 1 1 17 LYS HB2 H 6.513 -7.736 3.208 1.00 . A A . 17 LYS HB2 1 1
10 10269 1 1 17 LYS HB3 H 6.725 -6.625 1.861 1.00 . A A . 17 LYS HB3 1 1
10 10270 1 1 17 LYS HD2 H 5.691 -9.662 2.027 1.00 . A A . 17 LYS HD2 1 1
10 10271 1 1 17 LYS HD3 H 5.510 -8.592 0.636 1.00 . A A . 17 LYS HD3 1 1
10 10272 1 1 17 LYS HE2 H 7.443 -10.798 0.331 1.00 . A A . 17 LYS HE2 1 1
10 10273 1 1 17 LYS HE3 H 5.749 -11.270 0.451 1.00 . A A . 17 LYS HE3 1 1
10 10274 1 1 17 LYS HG2 H 7.931 -8.225 0.609 1.00 . A A . 17 LYS HG2 1 1
10 10275 1 1 17 LYS HG3 H 8.108 -9.288 2.006 1.00 . A A . 17 LYS HG3 1 1
10 10276 1 1 17 LYS HZ1 H 7.132 -9.850 -1.670 1.00 . A A . 17 LYS HZ1 1 1
10 10277 1 1 17 LYS HZ2 H 5.584 -9.277 -1.301 1.00 . A A . 17 LYS HZ2 1 1
10 10278 1 1 17 LYS HZ3 H 5.802 -10.893 -1.752 1.00 . A A . 17 LYS HZ3 1 1
10 10279 1 1 17 LYS N N 8.106 -5.935 4.165 1.00 . A A . 17 LYS N 1 1
10 10280 1 1 17 LYS NZ N 6.221 -10.096 -1.232 1.00 . A A . 17 LYS NZ 1 1
10 10281 1 1 17 LYS O O 10.256 -6.774 1.503 1.00 . A A . 17 LYS O 1 1
10 10282 1 1 18 VAL C C 11.106 -3.652 1.348 1.00 . A A . 18 VAL C 1 1
10 10283 1 1 18 VAL CA C 9.782 -4.142 0.777 1.00 . A A . 18 VAL CA 1 1
10 10284 1 1 18 VAL CB C 8.987 -2.927 0.279 1.00 . A A . 18 VAL CB 1 1
10 10285 1 1 18 VAL CG1 C 9.694 -2.270 -0.898 1.00 . A A . 18 VAL CG1 1 1
10 10286 1 1 18 VAL CG2 C 7.567 -3.327 -0.097 1.00 . A A . 18 VAL CG2 1 1
10 10287 1 1 18 VAL H H 8.278 -4.479 2.226 1.00 . A A . 18 VAL H 1 1
10 10288 1 1 18 VAL HA H 9.979 -4.783 -0.065 1.00 . A A . 18 VAL HA 1 1
10 10289 1 1 18 VAL HB H 8.937 -2.212 1.082 1.00 . A A . 18 VAL HB 1 1
10 10290 1 1 18 VAL HG11 H 9.276 -1.288 -1.066 1.00 . A A . 18 VAL HG11 1 1
10 10291 1 1 18 VAL HG12 H 9.559 -2.874 -1.782 1.00 . A A . 18 VAL HG12 1 1
10 10292 1 1 18 VAL HG13 H 10.748 -2.180 -0.681 1.00 . A A . 18 VAL HG13 1 1
10 10293 1 1 18 VAL HG21 H 6.921 -2.463 -0.033 1.00 . A A . 18 VAL HG21 1 1
10 10294 1 1 18 VAL HG22 H 7.215 -4.090 0.581 1.00 . A A . 18 VAL HG22 1 1
10 10295 1 1 18 VAL HG23 H 7.557 -3.710 -1.107 1.00 . A A . 18 VAL HG23 1 1
10 10296 1 1 18 VAL N N 9.028 -4.907 1.763 1.00 . A A . 18 VAL N 1 1
10 10297 1 1 18 VAL O O 12.171 -3.924 0.796 1.00 . A A . 18 VAL O 1 1
10 10298 1 1 19 LYS C C 13.256 -3.481 3.352 1.00 . A A . 19 LYS C 1 1
10 10299 1 1 19 LYS CA C 12.227 -2.384 3.093 1.00 . A A . 19 LYS CA 1 1
10 10300 1 1 19 LYS CB C 11.863 -1.689 4.406 1.00 . A A . 19 LYS CB 1 1
10 10301 1 1 19 LYS CD C 11.771 0.708 5.161 1.00 . A A . 19 LYS CD 1 1
10 10302 1 1 19 LYS CE C 12.935 1.458 4.536 1.00 . A A . 19 LYS CE 1 1
10 10303 1 1 19 LYS CG C 11.204 -0.334 4.210 1.00 . A A . 19 LYS CG 1 1
10 10304 1 1 19 LYS H H 10.154 -2.731 2.846 1.00 . A A . 19 LYS H 1 1
10 10305 1 1 19 LYS HA H 12.654 -1.660 2.420 1.00 . A A . 19 LYS HA 1 1
10 10306 1 1 19 LYS HB2 H 11.183 -2.320 4.958 1.00 . A A . 19 LYS HB2 1 1
10 10307 1 1 19 LYS HB3 H 12.763 -1.548 4.986 1.00 . A A . 19 LYS HB3 1 1
10 10308 1 1 19 LYS HD2 H 10.994 1.413 5.412 1.00 . A A . 19 LYS HD2 1 1
10 10309 1 1 19 LYS HD3 H 12.113 0.212 6.058 1.00 . A A . 19 LYS HD3 1 1
10 10310 1 1 19 LYS HE2 H 13.646 1.705 5.310 1.00 . A A . 19 LYS HE2 1 1
10 10311 1 1 19 LYS HE3 H 13.407 0.818 3.805 1.00 . A A . 19 LYS HE3 1 1
10 10312 1 1 19 LYS HG2 H 11.370 -0.007 3.194 1.00 . A A . 19 LYS HG2 1 1
10 10313 1 1 19 LYS HG3 H 10.144 -0.433 4.389 1.00 . A A . 19 LYS HG3 1 1
10 10314 1 1 19 LYS HZ1 H 11.597 3.041 4.281 1.00 . A A . 19 LYS HZ1 1 1
10 10315 1 1 19 LYS HZ2 H 12.350 2.545 2.851 1.00 . A A . 19 LYS HZ2 1 1
10 10316 1 1 19 LYS HZ3 H 13.211 3.454 3.988 1.00 . A A . 19 LYS HZ3 1 1
10 10317 1 1 19 LYS N N 11.032 -2.921 2.454 1.00 . A A . 19 LYS N 1 1
10 10318 1 1 19 LYS NZ N 12.492 2.713 3.867 1.00 . A A . 19 LYS NZ 1 1
10 10319 1 1 19 LYS O O 14.454 -3.210 3.442 1.00 . A A . 19 LYS O 1 1
10 10320 1 1 20 ALA C C 14.168 -6.438 2.381 1.00 . A A . 20 ALA C 1 1
10 10321 1 1 20 ALA CA C 13.669 -5.850 3.697 1.00 . A A . 20 ALA CA 1 1
10 10322 1 1 20 ALA CB C 12.954 -6.915 4.517 1.00 . A A . 20 ALA CB 1 1
10 10323 1 1 20 ALA H H 11.823 -4.873 3.371 1.00 . A A . 20 ALA H 1 1
10 10324 1 1 20 ALA HA H 14.516 -5.498 4.268 1.00 . A A . 20 ALA HA 1 1
10 10325 1 1 20 ALA HB1 H 12.088 -7.265 3.977 1.00 . A A . 20 ALA HB1 1 1
10 10326 1 1 20 ALA HB2 H 12.644 -6.493 5.462 1.00 . A A . 20 ALA HB2 1 1
10 10327 1 1 20 ALA HB3 H 13.626 -7.741 4.695 1.00 . A A . 20 ALA HB3 1 1
10 10328 1 1 20 ALA N N 12.785 -4.717 3.460 1.00 . A A . 20 ALA N 1 1
10 10329 1 1 20 ALA O O 15.168 -7.155 2.351 1.00 . A A . 20 ALA O 1 1
10 10330 1 1 21 LEU C C 14.528 -5.532 -0.842 1.00 . A A . 21 LEU C 1 1
10 10331 1 1 21 LEU CA C 13.844 -6.627 -0.024 1.00 . A A . 21 LEU CA 1 1
10 10332 1 1 21 LEU CB C 12.613 -7.168 -0.764 1.00 . A A . 21 LEU CB 1 1
10 10333 1 1 21 LEU CD1 C 12.359 -5.775 -2.837 1.00 . A A . 21 LEU CD1 1 1
10 10334 1 1 21 LEU CD2 C 10.331 -6.631 -1.650 1.00 . A A . 21 LEU CD2 1 1
10 10335 1 1 21 LEU CG C 11.756 -6.124 -1.486 1.00 . A A . 21 LEU CG 1 1
10 10336 1 1 21 LEU H H 12.680 -5.550 1.377 1.00 . A A . 21 LEU H 1 1
10 10337 1 1 21 LEU HA H 14.546 -7.434 0.121 1.00 . A A . 21 LEU HA 1 1
10 10338 1 1 21 LEU HB2 H 12.948 -7.892 -1.492 1.00 . A A . 21 LEU HB2 1 1
10 10339 1 1 21 LEU HB3 H 11.986 -7.673 -0.045 1.00 . A A . 21 LEU HB3 1 1
10 10340 1 1 21 LEU HD11 H 11.661 -6.033 -3.621 1.00 . A A . 21 LEU HD11 1 1
10 10341 1 1 21 LEU HD12 H 13.276 -6.328 -2.977 1.00 . A A . 21 LEU HD12 1 1
10 10342 1 1 21 LEU HD13 H 12.568 -4.717 -2.875 1.00 . A A . 21 LEU HD13 1 1
10 10343 1 1 21 LEU HD21 H 9.982 -7.036 -0.712 1.00 . A A . 21 LEU HD21 1 1
10 10344 1 1 21 LEU HD22 H 10.309 -7.404 -2.406 1.00 . A A . 21 LEU HD22 1 1
10 10345 1 1 21 LEU HD23 H 9.691 -5.816 -1.952 1.00 . A A . 21 LEU HD23 1 1
10 10346 1 1 21 LEU HG H 11.724 -5.222 -0.894 1.00 . A A . 21 LEU HG 1 1
10 10347 1 1 21 LEU N N 13.468 -6.129 1.293 1.00 . A A . 21 LEU N 1 1
10 10348 1 1 21 LEU O O 14.371 -4.345 -0.560 1.00 . A A . 21 LEU O 1 1
10 10349 1 1 22 GLY C C 16.612 -5.622 -3.912 1.00 . A A . 22 GLY C 1 1
10 10350 1 1 22 GLY CA C 15.977 -4.980 -2.695 1.00 . A A . 22 GLY CA 1 1
10 10351 1 1 22 GLY H H 15.373 -6.900 -2.033 1.00 . A A . 22 GLY H 1 1
10 10352 1 1 22 GLY HA2 H 15.272 -4.231 -3.022 1.00 . A A . 22 GLY HA2 1 1
10 10353 1 1 22 GLY HA3 H 16.749 -4.501 -2.112 1.00 . A A . 22 GLY HA3 1 1
10 10354 1 1 22 GLY N N 15.284 -5.940 -1.854 1.00 . A A . 22 GLY N 1 1
10 10355 1 1 22 GLY O O 16.968 -6.801 -3.887 1.00 . A A . 22 GLY O 1 1
10 10356 1 1 23 GLY C C 16.375 -5.400 -7.358 1.00 . A A . 23 GLY C 1 1
10 10357 1 1 23 GLY CA C 17.354 -5.361 -6.200 1.00 . A A . 23 GLY CA 1 1
10 10358 1 1 23 GLY H H 16.454 -3.914 -4.942 1.00 . A A . 23 GLY H 1 1
10 10359 1 1 23 GLY HA2 H 18.189 -4.733 -6.470 1.00 . A A . 23 GLY HA2 1 1
10 10360 1 1 23 GLY HA3 H 17.715 -6.361 -6.015 1.00 . A A . 23 GLY HA3 1 1
10 10361 1 1 23 GLY N N 16.755 -4.846 -4.982 1.00 . A A . 23 GLY N 1 1
10 10362 1 1 23 GLY O O 15.615 -6.358 -7.504 1.00 . A A . 23 GLY O 1 1
10 10363 1 1 24 GLY C C 14.784 -2.967 -9.435 1.00 . A A . 24 GLY C 1 1
10 10364 1 1 24 GLY CA C 15.501 -4.300 -9.325 1.00 . A A . 24 GLY CA 1 1
10 10365 1 1 24 GLY H H 17.024 -3.625 -8.018 1.00 . A A . 24 GLY H 1 1
10 10366 1 1 24 GLY HA2 H 16.074 -4.462 -10.227 1.00 . A A . 24 GLY HA2 1 1
10 10367 1 1 24 GLY HA3 H 14.765 -5.084 -9.233 1.00 . A A . 24 GLY HA3 1 1
10 10368 1 1 24 GLY N N 16.396 -4.358 -8.184 1.00 . A A . 24 GLY N 1 1
10 10369 1 1 24 GLY O O 14.640 -2.248 -8.446 1.00 . A A . 24 GLY O 1 1
10 10370 1 1 25 GLY C C 12.201 -1.429 -10.359 1.00 . A A . 25 GLY C 1 1
10 10371 1 1 25 GLY CA C 13.633 -1.386 -10.857 1.00 . A A . 25 GLY CA 1 1
10 10372 1 1 25 GLY H H 14.477 -3.252 -11.392 1.00 . A A . 25 GLY H 1 1
10 10373 1 1 25 GLY HA2 H 14.159 -0.598 -10.340 1.00 . A A . 25 GLY HA2 1 1
10 10374 1 1 25 GLY HA3 H 13.628 -1.167 -11.915 1.00 . A A . 25 GLY HA3 1 1
10 10375 1 1 25 GLY N N 14.333 -2.639 -10.642 1.00 . A A . 25 GLY N 1 1
10 10376 1 1 25 GLY O O 11.634 -0.401 -9.991 1.00 . A A . 25 GLY O 1 1
10 10377 1 1 26 ARG C C 10.075 -2.290 -8.460 1.00 . A A . 26 ARG C 1 1
10 10378 1 1 26 ARG CA C 10.243 -2.799 -9.889 1.00 . A A . 26 ARG CA 1 1
10 10379 1 1 26 ARG CB C 9.851 -4.279 -9.960 1.00 . A A . 26 ARG CB 1 1
10 10380 1 1 26 ARG CD C 7.427 -3.587 -9.857 1.00 . A A . 26 ARG CD 1 1
10 10381 1 1 26 ARG CG C 8.444 -4.528 -10.486 1.00 . A A . 26 ARG CG 1 1
10 10382 1 1 26 ARG CZ C 6.515 -2.306 -11.754 1.00 . A A . 26 ARG CZ 1 1
10 10383 1 1 26 ARG H H 12.123 -3.404 -10.651 1.00 . A A . 26 ARG H 1 1
10 10384 1 1 26 ARG HA H 9.598 -2.232 -10.542 1.00 . A A . 26 ARG HA 1 1
10 10385 1 1 26 ARG HB2 H 10.547 -4.790 -10.609 1.00 . A A . 26 ARG HB2 1 1
10 10386 1 1 26 ARG HB3 H 9.922 -4.704 -8.970 1.00 . A A . 26 ARG HB3 1 1
10 10387 1 1 26 ARG HD2 H 6.479 -4.099 -9.785 1.00 . A A . 26 ARG HD2 1 1
10 10388 1 1 26 ARG HD3 H 7.766 -3.320 -8.867 1.00 . A A . 26 ARG HD3 1 1
10 10389 1 1 26 ARG HE H 7.694 -1.556 -10.328 1.00 . A A . 26 ARG HE 1 1
10 10390 1 1 26 ARG HG2 H 8.439 -4.383 -11.556 1.00 . A A . 26 ARG HG2 1 1
10 10391 1 1 26 ARG HG3 H 8.164 -5.547 -10.257 1.00 . A A . 26 ARG HG3 1 1
10 10392 1 1 26 ARG HH11 H 5.981 -4.257 -11.725 1.00 . A A . 26 ARG HH11 1 1
10 10393 1 1 26 ARG HH12 H 5.349 -3.333 -13.047 1.00 . A A . 26 ARG HH12 1 1
10 10394 1 1 26 ARG HH21 H 6.864 -0.339 -12.065 1.00 . A A . 26 ARG HH21 1 1
10 10395 1 1 26 ARG HH22 H 5.849 -1.109 -13.240 1.00 . A A . 26 ARG HH22 1 1
10 10396 1 1 26 ARG N N 11.618 -2.622 -10.347 1.00 . A A . 26 ARG N 1 1
10 10397 1 1 26 ARG NE N 7.247 -2.369 -10.643 1.00 . A A . 26 ARG NE 1 1
10 10398 1 1 26 ARG NH1 N 5.898 -3.388 -12.212 1.00 . A A . 26 ARG NH1 1 1
10 10399 1 1 26 ARG NH2 N 6.400 -1.158 -12.407 1.00 . A A . 26 ARG NH2 1 1
10 10400 1 1 26 ARG O O 9.042 -1.722 -8.110 1.00 . A A . 26 ARG O 1 1
10 10401 1 1 27 ILE C C 10.970 -0.564 -6.112 1.00 . A A . 27 ILE C 1 1
10 10402 1 1 27 ILE CA C 11.065 -2.083 -6.244 1.00 . A A . 27 ILE CA 1 1
10 10403 1 1 27 ILE CB C 12.311 -2.575 -5.483 1.00 . A A . 27 ILE CB 1 1
10 10404 1 1 27 ILE CD1 C 13.918 -4.549 -5.466 1.00 . A A . 27 ILE CD1 1 1
10 10405 1 1 27 ILE CG1 C 12.494 -4.081 -5.676 1.00 . A A . 27 ILE CG1 1 1
10 10406 1 1 27 ILE CG2 C 12.200 -2.237 -4.002 1.00 . A A . 27 ILE CG2 1 1
10 10407 1 1 27 ILE H H 11.890 -2.969 -7.980 1.00 . A A . 27 ILE H 1 1
10 10408 1 1 27 ILE HA H 10.194 -2.527 -5.784 1.00 . A A . 27 ILE HA 1 1
10 10409 1 1 27 ILE HB H 13.175 -2.061 -5.879 1.00 . A A . 27 ILE HB 1 1
10 10410 1 1 27 ILE HD11 H 14.131 -5.367 -6.137 1.00 . A A . 27 ILE HD11 1 1
10 10411 1 1 27 ILE HD12 H 14.041 -4.879 -4.445 1.00 . A A . 27 ILE HD12 1 1
10 10412 1 1 27 ILE HD13 H 14.598 -3.734 -5.665 1.00 . A A . 27 ILE HD13 1 1
10 10413 1 1 27 ILE HG12 H 11.867 -4.606 -4.972 1.00 . A A . 27 ILE HG12 1 1
10 10414 1 1 27 ILE HG13 H 12.201 -4.348 -6.680 1.00 . A A . 27 ILE HG13 1 1
10 10415 1 1 27 ILE HG21 H 12.068 -1.171 -3.885 1.00 . A A . 27 ILE HG21 1 1
10 10416 1 1 27 ILE HG22 H 13.101 -2.546 -3.494 1.00 . A A . 27 ILE HG22 1 1
10 10417 1 1 27 ILE HG23 H 11.352 -2.753 -3.579 1.00 . A A . 27 ILE HG23 1 1
10 10418 1 1 27 ILE N N 11.096 -2.506 -7.639 1.00 . A A . 27 ILE N 1 1
10 10419 1 1 27 ILE O O 10.420 -0.055 -5.136 1.00 . A A . 27 ILE O 1 1
10 10420 1 1 28 GLU C C 10.078 2.163 -7.130 1.00 . A A . 28 GLU C 1 1
10 10421 1 1 28 GLU CA C 11.502 1.614 -7.058 1.00 . A A . 28 GLU CA 1 1
10 10422 1 1 28 GLU CB C 12.333 2.175 -8.213 1.00 . A A . 28 GLU CB 1 1
10 10423 1 1 28 GLU CD C 14.366 3.613 -7.784 1.00 . A A . 28 GLU CD 1 1
10 10424 1 1 28 GLU CG C 13.827 2.204 -7.931 1.00 . A A . 28 GLU CG 1 1
10 10425 1 1 28 GLU H H 11.953 -0.306 -7.833 1.00 . A A . 28 GLU H 1 1
10 10426 1 1 28 GLU HA H 11.946 1.930 -6.125 1.00 . A A . 28 GLU HA 1 1
10 10427 1 1 28 GLU HB2 H 12.167 1.566 -9.090 1.00 . A A . 28 GLU HB2 1 1
10 10428 1 1 28 GLU HB3 H 12.008 3.183 -8.420 1.00 . A A . 28 GLU HB3 1 1
10 10429 1 1 28 GLU HG2 H 14.017 1.664 -7.016 1.00 . A A . 28 GLU HG2 1 1
10 10430 1 1 28 GLU HG3 H 14.344 1.719 -8.747 1.00 . A A . 28 GLU HG3 1 1
10 10431 1 1 28 GLU N N 11.518 0.154 -7.085 1.00 . A A . 28 GLU N 1 1
10 10432 1 1 28 GLU O O 9.657 2.925 -6.262 1.00 . A A . 28 GLU O 1 1
10 10433 1 1 28 GLU OE1 O 13.835 4.524 -8.452 1.00 . A A . 28 GLU OE1 1 1
10 10434 1 1 28 GLU OE2 O 15.321 3.804 -7.001 1.00 . A A . 28 GLU OE2 1 1
10 10435 1 1 29 GLU C C 7.086 1.828 -7.174 1.00 . A A . 29 GLU C 1 1
10 10436 1 1 29 GLU CA C 7.969 2.245 -8.348 1.00 . A A . 29 GLU CA 1 1
10 10437 1 1 29 GLU CB C 7.388 1.699 -9.657 1.00 . A A . 29 GLU CB 1 1
10 10438 1 1 29 GLU CD C 5.668 2.755 -11.181 1.00 . A A . 29 GLU CD 1 1
10 10439 1 1 29 GLU CG C 5.920 2.041 -9.867 1.00 . A A . 29 GLU CG 1 1
10 10440 1 1 29 GLU H H 9.733 1.173 -8.834 1.00 . A A . 29 GLU H 1 1
10 10441 1 1 29 GLU HA H 7.991 3.324 -8.398 1.00 . A A . 29 GLU HA 1 1
10 10442 1 1 29 GLU HB2 H 7.953 2.105 -10.483 1.00 . A A . 29 GLU HB2 1 1
10 10443 1 1 29 GLU HB3 H 7.489 0.623 -9.659 1.00 . A A . 29 GLU HB3 1 1
10 10444 1 1 29 GLU HG2 H 5.343 1.126 -9.857 1.00 . A A . 29 GLU HG2 1 1
10 10445 1 1 29 GLU HG3 H 5.593 2.678 -9.059 1.00 . A A . 29 GLU HG3 1 1
10 10446 1 1 29 GLU N N 9.343 1.779 -8.169 1.00 . A A . 29 GLU N 1 1
10 10447 1 1 29 GLU O O 6.089 2.484 -6.873 1.00 . A A . 29 GLU O 1 1
10 10448 1 1 29 GLU OE1 O 6.466 3.647 -11.533 1.00 . A A . 29 GLU OE1 1 1
10 10449 1 1 29 GLU OE2 O 4.670 2.423 -11.855 1.00 . A A . 29 GLU OE2 1 1
10 10450 1 1 30 LEU C C 6.949 1.040 -4.128 1.00 . A A . 30 LEU C 1 1
10 10451 1 1 30 LEU CA C 6.688 0.225 -5.390 1.00 . A A . 30 LEU CA 1 1
10 10452 1 1 30 LEU CB C 7.027 -1.244 -5.134 1.00 . A A . 30 LEU CB 1 1
10 10453 1 1 30 LEU CD1 C 7.158 -3.602 -5.974 1.00 . A A . 30 LEU CD1 1 1
10 10454 1 1 30 LEU CD2 C 5.115 -2.227 -6.416 1.00 . A A . 30 LEU CD2 1 1
10 10455 1 1 30 LEU CG C 6.625 -2.203 -6.251 1.00 . A A . 30 LEU CG 1 1
10 10456 1 1 30 LEU H H 8.254 0.250 -6.812 1.00 . A A . 30 LEU H 1 1
10 10457 1 1 30 LEU HA H 5.642 0.302 -5.640 1.00 . A A . 30 LEU HA 1 1
10 10458 1 1 30 LEU HB2 H 8.094 -1.323 -4.984 1.00 . A A . 30 LEU HB2 1 1
10 10459 1 1 30 LEU HB3 H 6.529 -1.554 -4.228 1.00 . A A . 30 LEU HB3 1 1
10 10460 1 1 30 LEU HD11 H 8.019 -3.789 -6.597 1.00 . A A . 30 LEU HD11 1 1
10 10461 1 1 30 LEU HD12 H 6.390 -4.329 -6.192 1.00 . A A . 30 LEU HD12 1 1
10 10462 1 1 30 LEU HD13 H 7.442 -3.680 -4.935 1.00 . A A . 30 LEU HD13 1 1
10 10463 1 1 30 LEU HD21 H 4.870 -2.365 -7.458 1.00 . A A . 30 LEU HD21 1 1
10 10464 1 1 30 LEU HD22 H 4.699 -1.292 -6.072 1.00 . A A . 30 LEU HD22 1 1
10 10465 1 1 30 LEU HD23 H 4.701 -3.039 -5.838 1.00 . A A . 30 LEU HD23 1 1
10 10466 1 1 30 LEU HG H 7.057 -1.861 -7.180 1.00 . A A . 30 LEU HG 1 1
10 10467 1 1 30 LEU N N 7.452 0.732 -6.522 1.00 . A A . 30 LEU N 1 1
10 10468 1 1 30 LEU O O 6.148 1.021 -3.198 1.00 . A A . 30 LEU O 1 1
10 10469 1 1 31 LYS C C 7.690 3.870 -2.902 1.00 . A A . 31 LYS C 1 1
10 10470 1 1 31 LYS CA C 8.447 2.544 -2.936 1.00 . A A . 31 LYS CA 1 1
10 10471 1 1 31 LYS CB C 9.953 2.808 -2.949 1.00 . A A . 31 LYS CB 1 1
10 10472 1 1 31 LYS CD C 11.792 3.131 -1.274 1.00 . A A . 31 LYS CD 1 1
10 10473 1 1 31 LYS CE C 12.512 4.198 -0.464 1.00 . A A . 31 LYS CE 1 1
10 10474 1 1 31 LYS CG C 10.440 3.620 -1.762 1.00 . A A . 31 LYS CG 1 1
10 10475 1 1 31 LYS H H 8.683 1.705 -4.864 1.00 . A A . 31 LYS H 1 1
10 10476 1 1 31 LYS HA H 8.198 1.982 -2.047 1.00 . A A . 31 LYS HA 1 1
10 10477 1 1 31 LYS HB2 H 10.473 1.861 -2.947 1.00 . A A . 31 LYS HB2 1 1
10 10478 1 1 31 LYS HB3 H 10.205 3.343 -3.851 1.00 . A A . 31 LYS HB3 1 1
10 10479 1 1 31 LYS HD2 H 11.647 2.259 -0.653 1.00 . A A . 31 LYS HD2 1 1
10 10480 1 1 31 LYS HD3 H 12.399 2.869 -2.129 1.00 . A A . 31 LYS HD3 1 1
10 10481 1 1 31 LYS HE2 H 12.238 5.169 -0.848 1.00 . A A . 31 LYS HE2 1 1
10 10482 1 1 31 LYS HE3 H 12.202 4.118 0.567 1.00 . A A . 31 LYS HE3 1 1
10 10483 1 1 31 LYS HG2 H 10.527 4.655 -2.058 1.00 . A A . 31 LYS HG2 1 1
10 10484 1 1 31 LYS HG3 H 9.721 3.531 -0.961 1.00 . A A . 31 LYS HG3 1 1
10 10485 1 1 31 LYS HZ1 H 14.241 3.074 -0.803 1.00 . A A . 31 LYS HZ1 1 1
10 10486 1 1 31 LYS HZ2 H 14.421 4.266 0.383 1.00 . A A . 31 LYS HZ2 1 1
10 10487 1 1 31 LYS HZ3 H 14.381 4.699 -1.251 1.00 . A A . 31 LYS HZ3 1 1
10 10488 1 1 31 LYS N N 8.078 1.738 -4.095 1.00 . A A . 31 LYS N 1 1
10 10489 1 1 31 LYS NZ N 13.992 4.049 -0.539 1.00 . A A . 31 LYS NZ 1 1
10 10490 1 1 31 LYS O O 6.983 4.163 -1.944 1.00 . A A . 31 LYS O 1 1
10 10491 1 1 32 LYS C C 5.692 5.868 -3.823 1.00 . A A . 32 LYS C 1 1
10 10492 1 1 32 LYS CA C 7.203 5.978 -4.030 1.00 . A A . 32 LYS CA 1 1
10 10493 1 1 32 LYS CB C 7.495 6.621 -5.388 1.00 . A A . 32 LYS CB 1 1
10 10494 1 1 32 LYS CD C 8.677 8.512 -6.542 1.00 . A A . 32 LYS CD 1 1
10 10495 1 1 32 LYS CE C 9.693 9.601 -6.234 1.00 . A A . 32 LYS CE 1 1
10 10496 1 1 32 LYS CG C 7.935 8.072 -5.291 1.00 . A A . 32 LYS CG 1 1
10 10497 1 1 32 LYS H H 8.445 4.390 -4.672 1.00 . A A . 32 LYS H 1 1
10 10498 1 1 32 LYS HA H 7.614 6.604 -3.252 1.00 . A A . 32 LYS HA 1 1
10 10499 1 1 32 LYS HB2 H 8.278 6.060 -5.877 1.00 . A A . 32 LYS HB2 1 1
10 10500 1 1 32 LYS HB3 H 6.602 6.577 -5.995 1.00 . A A . 32 LYS HB3 1 1
10 10501 1 1 32 LYS HD2 H 9.193 7.662 -6.962 1.00 . A A . 32 LYS HD2 1 1
10 10502 1 1 32 LYS HD3 H 7.962 8.892 -7.259 1.00 . A A . 32 LYS HD3 1 1
10 10503 1 1 32 LYS HE2 H 10.300 9.282 -5.400 1.00 . A A . 32 LYS HE2 1 1
10 10504 1 1 32 LYS HE3 H 10.320 9.746 -7.101 1.00 . A A . 32 LYS HE3 1 1
10 10505 1 1 32 LYS HG2 H 7.063 8.696 -5.165 1.00 . A A . 32 LYS HG2 1 1
10 10506 1 1 32 LYS HG3 H 8.587 8.185 -4.438 1.00 . A A . 32 LYS HG3 1 1
10 10507 1 1 32 LYS HZ1 H 9.749 11.643 -5.801 1.00 . A A . 32 LYS HZ1 1 1
10 10508 1 1 32 LYS HZ2 H 8.527 10.804 -4.986 1.00 . A A . 32 LYS HZ2 1 1
10 10509 1 1 32 LYS HZ3 H 8.357 11.157 -6.631 1.00 . A A . 32 LYS HZ3 1 1
10 10510 1 1 32 LYS N N 7.857 4.674 -3.945 1.00 . A A . 32 LYS N 1 1
10 10511 1 1 32 LYS NZ N 9.035 10.892 -5.889 1.00 . A A . 32 LYS NZ 1 1
10 10512 1 1 32 LYS O O 5.071 6.751 -3.232 1.00 . A A . 32 LYS O 1 1
10 10513 1 1 33 LYS C C 3.290 3.973 -2.853 1.00 . A A . 33 LYS C 1 1
10 10514 1 1 33 LYS CA C 3.670 4.563 -4.212 1.00 . A A . 33 LYS CA 1 1
10 10515 1 1 33 LYS CB C 3.193 3.642 -5.337 1.00 . A A . 33 LYS CB 1 1
10 10516 1 1 33 LYS CD C 0.785 4.354 -5.240 1.00 . A A . 33 LYS CD 1 1
10 10517 1 1 33 LYS CE C 0.337 3.019 -4.669 1.00 . A A . 33 LYS CE 1 1
10 10518 1 1 33 LYS CG C 2.015 4.200 -6.119 1.00 . A A . 33 LYS CG 1 1
10 10519 1 1 33 LYS H H 5.658 4.125 -4.792 1.00 . A A . 33 LYS H 1 1
10 10520 1 1 33 LYS HA H 3.183 5.520 -4.319 1.00 . A A . 33 LYS HA 1 1
10 10521 1 1 33 LYS HB2 H 4.009 3.480 -6.024 1.00 . A A . 33 LYS HB2 1 1
10 10522 1 1 33 LYS HB3 H 2.898 2.695 -4.912 1.00 . A A . 33 LYS HB3 1 1
10 10523 1 1 33 LYS HD2 H 1.019 5.023 -4.424 1.00 . A A . 33 LYS HD2 1 1
10 10524 1 1 33 LYS HD3 H -0.018 4.772 -5.830 1.00 . A A . 33 LYS HD3 1 1
10 10525 1 1 33 LYS HE2 H 0.576 2.240 -5.378 1.00 . A A . 33 LYS HE2 1 1
10 10526 1 1 33 LYS HE3 H 0.868 2.839 -3.746 1.00 . A A . 33 LYS HE3 1 1
10 10527 1 1 33 LYS HG2 H 2.285 5.167 -6.516 1.00 . A A . 33 LYS HG2 1 1
10 10528 1 1 33 LYS HG3 H 1.784 3.527 -6.932 1.00 . A A . 33 LYS HG3 1 1
10 10529 1 1 33 LYS HZ1 H -1.322 2.443 -3.538 1.00 . A A . 33 LYS HZ1 1 1
10 10530 1 1 33 LYS HZ2 H -1.630 2.557 -5.197 1.00 . A A . 33 LYS HZ2 1 1
10 10531 1 1 33 LYS HZ3 H -1.483 3.961 -4.266 1.00 . A A . 33 LYS HZ3 1 1
10 10532 1 1 33 LYS N N 5.109 4.787 -4.324 1.00 . A A . 33 LYS N 1 1
10 10533 1 1 33 LYS NZ N -1.127 2.994 -4.399 1.00 . A A . 33 LYS NZ 1 1
10 10534 1 1 33 LYS O O 2.152 4.107 -2.410 1.00 . A A . 33 LYS O 1 1
10 10535 1 1 34 CYS C C 3.665 3.677 0.175 1.00 . A A . 34 CYS C 1 1
10 10536 1 1 34 CYS CA C 3.992 2.659 -0.920 1.00 . A A . 34 CYS CA 1 1
10 10537 1 1 34 CYS CB C 5.222 1.846 -0.506 1.00 . A A . 34 CYS CB 1 1
10 10538 1 1 34 CYS H H 5.119 3.206 -2.629 1.00 . A A . 34 CYS H 1 1
10 10539 1 1 34 CYS HA H 3.150 1.987 -1.034 1.00 . A A . 34 CYS HA 1 1
10 10540 1 1 34 CYS HB2 H 5.948 1.882 -1.300 1.00 . A A . 34 CYS HB2 1 1
10 10541 1 1 34 CYS HB3 H 5.656 2.283 0.382 1.00 . A A . 34 CYS HB3 1 1
10 10542 1 1 34 CYS N N 4.238 3.296 -2.214 1.00 . A A . 34 CYS N 1 1
10 10543 1 1 34 CYS O O 2.617 3.596 0.815 1.00 . A A . 34 CYS O 1 1
10 10544 1 1 34 CYS SG S 4.872 0.096 -0.148 1.00 . A A . 34 CYS SG 1 1
10 10545 1 1 35 GLU C C 3.275 6.607 1.083 1.00 . A A . 35 GLU C 1 1
10 10546 1 1 35 GLU CA C 4.393 5.632 1.435 1.00 . A A . 35 GLU CA 1 1
10 10547 1 1 35 GLU CB C 5.698 6.395 1.675 1.00 . A A . 35 GLU CB 1 1
10 10548 1 1 35 GLU CD C 6.582 8.415 0.446 1.00 . A A . 35 GLU CD 1 1
10 10549 1 1 35 GLU CG C 6.333 6.921 0.402 1.00 . A A . 35 GLU CG 1 1
10 10550 1 1 35 GLU H H 5.398 4.619 -0.128 1.00 . A A . 35 GLU H 1 1
10 10551 1 1 35 GLU HA H 4.124 5.120 2.343 1.00 . A A . 35 GLU HA 1 1
10 10552 1 1 35 GLU HB2 H 5.497 7.232 2.327 1.00 . A A . 35 GLU HB2 1 1
10 10553 1 1 35 GLU HB3 H 6.403 5.735 2.159 1.00 . A A . 35 GLU HB3 1 1
10 10554 1 1 35 GLU HG2 H 7.277 6.418 0.251 1.00 . A A . 35 GLU HG2 1 1
10 10555 1 1 35 GLU HG3 H 5.675 6.703 -0.422 1.00 . A A . 35 GLU HG3 1 1
10 10556 1 1 35 GLU N N 4.577 4.618 0.400 1.00 . A A . 35 GLU N 1 1
10 10557 1 1 35 GLU O O 2.441 6.928 1.924 1.00 . A A . 35 GLU O 1 1
10 10558 1 1 35 GLU OE1 O 5.600 9.177 0.570 1.00 . A A . 35 GLU OE1 1 1
10 10559 1 1 35 GLU OE2 O 7.759 8.824 0.357 1.00 . A A . 35 GLU OE2 1 1
10 10560 1 1 36 GLU C C 0.836 7.438 -0.368 1.00 . A A . 36 GLU C 1 1
10 10561 1 1 36 GLU CA C 2.232 8.007 -0.612 1.00 . A A . 36 GLU CA 1 1
10 10562 1 1 36 GLU CB C 2.416 8.325 -2.097 1.00 . A A . 36 GLU CB 1 1
10 10563 1 1 36 GLU CD C 1.561 9.562 -4.127 1.00 . A A . 36 GLU CD 1 1
10 10564 1 1 36 GLU CG C 1.403 9.321 -2.638 1.00 . A A . 36 GLU CG 1 1
10 10565 1 1 36 GLU H H 3.944 6.779 -0.793 1.00 . A A . 36 GLU H 1 1
10 10566 1 1 36 GLU HA H 2.342 8.917 -0.040 1.00 . A A . 36 GLU HA 1 1
10 10567 1 1 36 GLU HB2 H 3.405 8.732 -2.248 1.00 . A A . 36 GLU HB2 1 1
10 10568 1 1 36 GLU HB3 H 2.325 7.409 -2.664 1.00 . A A . 36 GLU HB3 1 1
10 10569 1 1 36 GLU HG2 H 0.409 8.941 -2.454 1.00 . A A . 36 GLU HG2 1 1
10 10570 1 1 36 GLU HG3 H 1.530 10.260 -2.121 1.00 . A A . 36 GLU HG3 1 1
10 10571 1 1 36 GLU N N 3.258 7.072 -0.162 1.00 . A A . 36 GLU N 1 1
10 10572 1 1 36 GLU O O -0.131 8.178 -0.189 1.00 . A A . 36 GLU O 1 1
10 10573 1 1 36 GLU OE1 O 2.715 9.605 -4.602 1.00 . A A . 36 GLU OE1 1 1
10 10574 1 1 36 GLU OE2 O 0.531 9.708 -4.817 1.00 . A A . 36 GLU OE2 1 1
10 10575 1 1 37 LEU C C -0.986 5.543 1.283 1.00 . A A . 37 LEU C 1 1
10 10576 1 1 37 LEU CA C -0.517 5.421 -0.166 1.00 . A A . 37 LEU CA 1 1
10 10577 1 1 37 LEU CB C -0.360 3.946 -0.554 1.00 . A A . 37 LEU CB 1 1
10 10578 1 1 37 LEU CD1 C -2.838 3.564 -0.318 1.00 . A A . 37 LEU CD1 1 1
10 10579 1 1 37 LEU CD2 C -1.301 1.629 -0.690 1.00 . A A . 37 LEU CD2 1 1
10 10580 1 1 37 LEU CG C -1.451 2.998 -0.046 1.00 . A A . 37 LEU CG 1 1
10 10581 1 1 37 LEU H H 1.555 5.587 -0.528 1.00 . A A . 37 LEU H 1 1
10 10582 1 1 37 LEU HA H -1.254 5.876 -0.810 1.00 . A A . 37 LEU HA 1 1
10 10583 1 1 37 LEU HB2 H -0.333 3.882 -1.632 1.00 . A A . 37 LEU HB2 1 1
10 10584 1 1 37 LEU HB3 H 0.589 3.599 -0.172 1.00 . A A . 37 LEU HB3 1 1
10 10585 1 1 37 LEU HD11 H -3.485 3.348 0.520 1.00 . A A . 37 LEU HD11 1 1
10 10586 1 1 37 LEU HD12 H -3.243 3.110 -1.210 1.00 . A A . 37 LEU HD12 1 1
10 10587 1 1 37 LEU HD13 H -2.774 4.633 -0.457 1.00 . A A . 37 LEU HD13 1 1
10 10588 1 1 37 LEU HD21 H -0.288 1.507 -1.046 1.00 . A A . 37 LEU HD21 1 1
10 10589 1 1 37 LEU HD22 H -1.986 1.546 -1.519 1.00 . A A . 37 LEU HD22 1 1
10 10590 1 1 37 LEU HD23 H -1.521 0.863 0.038 1.00 . A A . 37 LEU HD23 1 1
10 10591 1 1 37 LEU HG H -1.341 2.878 1.022 1.00 . A A . 37 LEU HG 1 1
10 10592 1 1 37 LEU N N 0.747 6.114 -0.374 1.00 . A A . 37 LEU N 1 1
10 10593 1 1 37 LEU O O -2.169 5.756 1.546 1.00 . A A . 37 LEU O 1 1
10 10594 1 1 38 LYS C C -1.012 6.828 3.992 1.00 . A A . 38 LYS C 1 1
10 10595 1 1 38 LYS CA C -0.373 5.485 3.641 1.00 . A A . 38 LYS CA 1 1
10 10596 1 1 38 LYS CB C 0.890 5.274 4.479 1.00 . A A . 38 LYS CB 1 1
10 10597 1 1 38 LYS CD C 1.544 3.933 6.502 1.00 . A A . 38 LYS CD 1 1
10 10598 1 1 38 LYS CE C 2.352 2.687 6.830 1.00 . A A . 38 LYS CE 1 1
10 10599 1 1 38 LYS CG C 0.992 3.884 5.086 1.00 . A A . 38 LYS CG 1 1
10 10600 1 1 38 LYS H H 0.872 5.226 1.947 1.00 . A A . 38 LYS H 1 1
10 10601 1 1 38 LYS HA H -1.077 4.698 3.867 1.00 . A A . 38 LYS HA 1 1
10 10602 1 1 38 LYS HB2 H 1.755 5.433 3.852 1.00 . A A . 38 LYS HB2 1 1
10 10603 1 1 38 LYS HB3 H 0.901 5.996 5.283 1.00 . A A . 38 LYS HB3 1 1
10 10604 1 1 38 LYS HD2 H 2.183 4.799 6.599 1.00 . A A . 38 LYS HD2 1 1
10 10605 1 1 38 LYS HD3 H 0.721 4.011 7.197 1.00 . A A . 38 LYS HD3 1 1
10 10606 1 1 38 LYS HE2 H 2.642 2.208 5.906 1.00 . A A . 38 LYS HE2 1 1
10 10607 1 1 38 LYS HE3 H 3.237 2.980 7.375 1.00 . A A . 38 LYS HE3 1 1
10 10608 1 1 38 LYS HG2 H 0.009 3.439 5.111 1.00 . A A . 38 LYS HG2 1 1
10 10609 1 1 38 LYS HG3 H 1.646 3.281 4.474 1.00 . A A . 38 LYS HG3 1 1
10 10610 1 1 38 LYS HZ1 H 0.799 2.213 8.145 1.00 . A A . 38 LYS HZ1 1 1
10 10611 1 1 38 LYS HZ2 H 2.189 1.274 8.359 1.00 . A A . 38 LYS HZ2 1 1
10 10612 1 1 38 LYS HZ3 H 1.166 0.981 7.045 1.00 . A A . 38 LYS HZ3 1 1
10 10613 1 1 38 LYS N N -0.053 5.399 2.219 1.00 . A A . 38 LYS N 1 1
10 10614 1 1 38 LYS NZ N 1.572 1.721 7.653 1.00 . A A . 38 LYS NZ 1 1
10 10615 1 1 38 LYS O O -2.125 6.878 4.515 1.00 . A A . 38 LYS O 1 1
10 10616 1 1 39 LYS C C -2.186 9.477 3.435 1.00 . A A . 39 LYS C 1 1
10 10617 1 1 39 LYS CA C -0.785 9.257 4.002 1.00 . A A . 39 LYS CA 1 1
10 10618 1 1 39 LYS CB C 0.179 10.302 3.435 1.00 . A A . 39 LYS CB 1 1
10 10619 1 1 39 LYS CD C 1.327 11.253 1.413 1.00 . A A . 39 LYS CD 1 1
10 10620 1 1 39 LYS CE C 0.837 12.088 0.242 1.00 . A A . 39 LYS CE 1 1
10 10621 1 1 39 LYS CG C 0.246 10.310 1.918 1.00 . A A . 39 LYS CG 1 1
10 10622 1 1 39 LYS H H 0.585 7.807 3.300 1.00 . A A . 39 LYS H 1 1
10 10623 1 1 39 LYS HA H -0.824 9.366 5.076 1.00 . A A . 39 LYS HA 1 1
10 10624 1 1 39 LYS HB2 H -0.134 11.281 3.766 1.00 . A A . 39 LYS HB2 1 1
10 10625 1 1 39 LYS HB3 H 1.171 10.104 3.815 1.00 . A A . 39 LYS HB3 1 1
10 10626 1 1 39 LYS HD2 H 1.620 11.914 2.215 1.00 . A A . 39 LYS HD2 1 1
10 10627 1 1 39 LYS HD3 H 2.179 10.669 1.096 1.00 . A A . 39 LYS HD3 1 1
10 10628 1 1 39 LYS HE2 H 1.009 11.540 -0.672 1.00 . A A . 39 LYS HE2 1 1
10 10629 1 1 39 LYS HE3 H -0.222 12.266 0.361 1.00 . A A . 39 LYS HE3 1 1
10 10630 1 1 39 LYS HG2 H 0.464 9.312 1.573 1.00 . A A . 39 LYS HG2 1 1
10 10631 1 1 39 LYS HG3 H -0.709 10.629 1.527 1.00 . A A . 39 LYS HG3 1 1
10 10632 1 1 39 LYS HZ1 H 2.570 13.254 0.229 1.00 . A A . 39 LYS HZ1 1 1
10 10633 1 1 39 LYS HZ2 H 1.238 14.017 0.937 1.00 . A A . 39 LYS HZ2 1 1
10 10634 1 1 39 LYS HZ3 H 1.327 13.864 -0.744 1.00 . A A . 39 LYS HZ3 1 1
10 10635 1 1 39 LYS N N -0.296 7.913 3.709 1.00 . A A . 39 LYS N 1 1
10 10636 1 1 39 LYS NZ N 1.542 13.397 0.161 1.00 . A A . 39 LYS NZ 1 1
10 10637 1 1 39 LYS O O -2.962 10.269 3.969 1.00 . A A . 39 LYS O 1 1
10 10638 1 1 40 LYS C C -4.900 8.272 2.590 1.00 . A A . 40 LYS C 1 1
10 10639 1 1 40 LYS CA C -3.812 8.897 1.722 1.00 . A A . 40 LYS CA 1 1
10 10640 1 1 40 LYS CB C -3.801 8.237 0.343 1.00 . A A . 40 LYS CB 1 1
10 10641 1 1 40 LYS CD C -4.907 8.367 -1.910 1.00 . A A . 40 LYS CD 1 1
10 10642 1 1 40 LYS CE C -5.990 9.157 -2.627 1.00 . A A . 40 LYS CE 1 1
10 10643 1 1 40 LYS CG C -5.118 8.368 -0.405 1.00 . A A . 40 LYS CG 1 1
10 10644 1 1 40 LYS H H -1.843 8.157 1.972 1.00 . A A . 40 LYS H 1 1
10 10645 1 1 40 LYS HA H -4.025 9.950 1.606 1.00 . A A . 40 LYS HA 1 1
10 10646 1 1 40 LYS HB2 H -3.026 8.692 -0.256 1.00 . A A . 40 LYS HB2 1 1
10 10647 1 1 40 LYS HB3 H -3.582 7.186 0.460 1.00 . A A . 40 LYS HB3 1 1
10 10648 1 1 40 LYS HD2 H -3.947 8.810 -2.130 1.00 . A A . 40 LYS HD2 1 1
10 10649 1 1 40 LYS HD3 H -4.923 7.346 -2.265 1.00 . A A . 40 LYS HD3 1 1
10 10650 1 1 40 LYS HE2 H -6.827 9.287 -1.957 1.00 . A A . 40 LYS HE2 1 1
10 10651 1 1 40 LYS HE3 H -5.592 10.125 -2.896 1.00 . A A . 40 LYS HE3 1 1
10 10652 1 1 40 LYS HG2 H -5.755 7.538 -0.140 1.00 . A A . 40 LYS HG2 1 1
10 10653 1 1 40 LYS HG3 H -5.592 9.295 -0.118 1.00 . A A . 40 LYS HG3 1 1
10 10654 1 1 40 LYS HZ1 H -7.135 7.714 -3.611 1.00 . A A . 40 LYS HZ1 1 1
10 10655 1 1 40 LYS HZ2 H -5.653 8.039 -4.359 1.00 . A A . 40 LYS HZ2 1 1
10 10656 1 1 40 LYS HZ3 H -6.928 9.143 -4.494 1.00 . A A . 40 LYS HZ3 1 1
10 10657 1 1 40 LYS N N -2.503 8.773 2.354 1.00 . A A . 40 LYS N 1 1
10 10658 1 1 40 LYS NZ N -6.459 8.465 -3.859 1.00 . A A . 40 LYS NZ 1 1
10 10659 1 1 40 LYS O O -6.061 8.672 2.525 1.00 . A A . 40 LYS O 1 1
10 10660 1 1 41 ILE C C -5.776 7.486 5.503 1.00 . A A . 41 ILE C 1 1
10 10661 1 1 41 ILE CA C -5.469 6.624 4.285 1.00 . A A . 41 ILE CA 1 1
10 10662 1 1 41 ILE CB C -4.941 5.255 4.756 1.00 . A A . 41 ILE CB 1 1
10 10663 1 1 41 ILE CD1 C -3.849 3.098 3.937 1.00 . A A . 41 ILE CD1 1 1
10 10664 1 1 41 ILE CG1 C -4.290 4.505 3.589 1.00 . A A . 41 ILE CG1 1 1
10 10665 1 1 41 ILE CG2 C -6.071 4.434 5.366 1.00 . A A . 41 ILE CG2 1 1
10 10666 1 1 41 ILE H H -3.579 7.017 3.415 1.00 . A A . 41 ILE H 1 1
10 10667 1 1 41 ILE HA H -6.384 6.465 3.730 1.00 . A A . 41 ILE HA 1 1
10 10668 1 1 41 ILE HB H -4.199 5.425 5.522 1.00 . A A . 41 ILE HB 1 1
10 10669 1 1 41 ILE HD11 H -4.684 2.553 4.351 1.00 . A A . 41 ILE HD11 1 1
10 10670 1 1 41 ILE HD12 H -3.051 3.141 4.663 1.00 . A A . 41 ILE HD12 1 1
10 10671 1 1 41 ILE HD13 H -3.499 2.600 3.045 1.00 . A A . 41 ILE HD13 1 1
10 10672 1 1 41 ILE HG12 H -4.995 4.439 2.775 1.00 . A A . 41 ILE HG12 1 1
10 10673 1 1 41 ILE HG13 H -3.420 5.053 3.260 1.00 . A A . 41 ILE HG13 1 1
10 10674 1 1 41 ILE HG21 H -5.906 4.331 6.429 1.00 . A A . 41 ILE HG21 1 1
10 10675 1 1 41 ILE HG22 H -6.095 3.455 4.909 1.00 . A A . 41 ILE HG22 1 1
10 10676 1 1 41 ILE HG23 H -7.013 4.934 5.195 1.00 . A A . 41 ILE HG23 1 1
10 10677 1 1 41 ILE N N -4.520 7.294 3.404 1.00 . A A . 41 ILE N 1 1
10 10678 1 1 41 ILE O O -6.870 7.421 6.063 1.00 . A A . 41 ILE O 1 1
10 10679 1 1 42 GLU C C -6.032 10.239 6.758 1.00 . A A . 42 GLU C 1 1
10 10680 1 1 42 GLU CA C -4.975 9.182 7.053 1.00 . A A . 42 GLU CA 1 1
10 10681 1 1 42 GLU CB C -3.646 9.852 7.412 1.00 . A A . 42 GLU CB 1 1
10 10682 1 1 42 GLU CD C -1.445 9.070 8.375 1.00 . A A . 42 GLU CD 1 1
10 10683 1 1 42 GLU CG C -2.939 9.206 8.593 1.00 . A A . 42 GLU CG 1 1
10 10684 1 1 42 GLU H H -3.956 8.313 5.417 1.00 . A A . 42 GLU H 1 1
10 10685 1 1 42 GLU HA H -5.305 8.582 7.888 1.00 . A A . 42 GLU HA 1 1
10 10686 1 1 42 GLU HB2 H -2.989 9.803 6.556 1.00 . A A . 42 GLU HB2 1 1
10 10687 1 1 42 GLU HB3 H -3.830 10.888 7.655 1.00 . A A . 42 GLU HB3 1 1
10 10688 1 1 42 GLU HG2 H -3.106 9.811 9.470 1.00 . A A . 42 GLU HG2 1 1
10 10689 1 1 42 GLU HG3 H -3.355 8.221 8.750 1.00 . A A . 42 GLU HG3 1 1
10 10690 1 1 42 GLU N N -4.804 8.300 5.906 1.00 . A A . 42 GLU N 1 1
10 10691 1 1 42 GLU O O -6.836 10.589 7.622 1.00 . A A . 42 GLU O 1 1
10 10692 1 1 42 GLU OE1 O -1.031 8.125 7.672 1.00 . A A . 42 GLU OE1 1 1
10 10693 1 1 42 GLU OE2 O -0.688 9.910 8.907 1.00 . A A . 42 GLU OE2 1 1
10 10694 1 1 43 GLU C C -8.394 11.156 5.051 1.00 . A A . 43 GLU C 1 1
10 10695 1 1 43 GLU CA C -6.989 11.751 5.109 1.00 . A A . 43 GLU CA 1 1
10 10696 1 1 43 GLU CB C -6.592 12.328 3.743 1.00 . A A . 43 GLU CB 1 1
10 10697 1 1 43 GLU CD C -6.181 11.622 1.350 1.00 . A A . 43 GLU CD 1 1
10 10698 1 1 43 GLU CG C -7.102 11.530 2.550 1.00 . A A . 43 GLU CG 1 1
10 10699 1 1 43 GLU H H -5.364 10.415 4.881 1.00 . A A . 43 GLU H 1 1
10 10700 1 1 43 GLU HA H -6.976 12.543 5.843 1.00 . A A . 43 GLU HA 1 1
10 10701 1 1 43 GLU HB2 H -6.984 13.328 3.666 1.00 . A A . 43 GLU HB2 1 1
10 10702 1 1 43 GLU HB3 H -5.514 12.368 3.683 1.00 . A A . 43 GLU HB3 1 1
10 10703 1 1 43 GLU HG2 H -7.191 10.495 2.837 1.00 . A A . 43 GLU HG2 1 1
10 10704 1 1 43 GLU HG3 H -8.073 11.909 2.269 1.00 . A A . 43 GLU HG3 1 1
10 10705 1 1 43 GLU N N -6.027 10.739 5.526 1.00 . A A . 43 GLU N 1 1
10 10706 1 1 43 GLU O O -9.380 11.824 5.358 1.00 . A A . 43 GLU O 1 1
10 10707 1 1 43 GLU OE1 O -4.996 11.972 1.536 1.00 . A A . 43 GLU OE1 1 1
10 10708 1 1 43 GLU OE2 O -6.643 11.344 0.224 1.00 . A A . 43 GLU OE2 1 1
10 10709 1 1 44 LEU C C -10.509 9.250 5.863 1.00 . A A . 44 LEU C 1 1
10 10710 1 1 44 LEU CA C -9.734 9.181 4.550 1.00 . A A . 44 LEU CA 1 1
10 10711 1 1 44 LEU CB C -9.487 7.720 4.164 1.00 . A A . 44 LEU CB 1 1
10 10712 1 1 44 LEU CD1 C -8.845 6.098 2.363 1.00 . A A . 44 LEU CD1 1 1
10 10713 1 1 44 LEU CD2 C -10.953 7.428 2.153 1.00 . A A . 44 LEU CD2 1 1
10 10714 1 1 44 LEU CG C -9.520 7.428 2.663 1.00 . A A . 44 LEU CG 1 1
10 10715 1 1 44 LEU H H -7.636 9.421 4.425 1.00 . A A . 44 LEU H 1 1
10 10716 1 1 44 LEU HA H -10.317 9.654 3.774 1.00 . A A . 44 LEU HA 1 1
10 10717 1 1 44 LEU HB2 H -8.518 7.430 4.544 1.00 . A A . 44 LEU HB2 1 1
10 10718 1 1 44 LEU HB3 H -10.238 7.109 4.642 1.00 . A A . 44 LEU HB3 1 1
10 10719 1 1 44 LEU HD11 H -8.897 5.464 3.235 1.00 . A A . 44 LEU HD11 1 1
10 10720 1 1 44 LEU HD12 H -7.811 6.269 2.103 1.00 . A A . 44 LEU HD12 1 1
10 10721 1 1 44 LEU HD13 H -9.349 5.617 1.537 1.00 . A A . 44 LEU HD13 1 1
10 10722 1 1 44 LEU HD21 H -10.974 7.057 1.138 1.00 . A A . 44 LEU HD21 1 1
10 10723 1 1 44 LEU HD22 H -11.344 8.435 2.175 1.00 . A A . 44 LEU HD22 1 1
10 10724 1 1 44 LEU HD23 H -11.559 6.792 2.780 1.00 . A A . 44 LEU HD23 1 1
10 10725 1 1 44 LEU HG H -8.977 8.203 2.140 1.00 . A A . 44 LEU HG 1 1
10 10726 1 1 44 LEU N N -8.464 9.891 4.654 1.00 . A A . 44 LEU N 1 1
10 10727 1 1 44 LEU O O -10.046 9.842 6.837 1.00 . A A . 44 LEU O 1 1
10 10728 1 1 45 GLY C C -13.297 7.362 7.247 1.00 . A A . 45 GLY C 1 1
10 10729 1 1 45 GLY CA C -12.509 8.646 7.078 1.00 . A A . 45 GLY CA 1 1
10 10730 1 1 45 GLY H H -12.008 8.185 5.073 1.00 . A A . 45 GLY H 1 1
10 10731 1 1 45 GLY HA2 H -11.868 8.777 7.937 1.00 . A A . 45 GLY HA2 1 1
10 10732 1 1 45 GLY HA3 H -13.198 9.475 7.026 1.00 . A A . 45 GLY HA3 1 1
10 10733 1 1 45 GLY N N -11.690 8.641 5.880 1.00 . A A . 45 GLY N 1 1
10 10734 1 1 45 GLY O O -13.049 6.591 8.174 1.00 . A A . 45 GLY O 1 1
10 10735 1 1 46 GLY C C -16.503 6.186 6.016 1.00 . A A . 46 GLY C 1 1
10 10736 1 1 46 GLY CA C -15.064 5.935 6.422 1.00 . A A . 46 GLY CA 1 1
10 10737 1 1 46 GLY H H -14.403 7.785 5.634 1.00 . A A . 46 GLY H 1 1
10 10738 1 1 46 GLY HA2 H -14.643 5.187 5.767 1.00 . A A . 46 GLY HA2 1 1
10 10739 1 1 46 GLY HA3 H -15.048 5.562 7.435 1.00 . A A . 46 GLY HA3 1 1
10 10740 1 1 46 GLY N N -14.252 7.134 6.350 1.00 . A A . 46 GLY N 1 1
10 10741 1 1 46 GLY O O -17.329 6.574 6.842 1.00 . A A . 46 GLY O 1 1
10 10742 1 1 47 GLY C C -18.316 5.768 2.799 1.00 . A A . 47 GLY C 1 1
10 10743 1 1 47 GLY CA C -18.153 6.175 4.250 1.00 . A A . 47 GLY CA 1 1
10 10744 1 1 47 GLY H H -16.104 5.656 4.128 1.00 . A A . 47 GLY H 1 1
10 10745 1 1 47 GLY HA2 H -18.837 5.597 4.853 1.00 . A A . 47 GLY HA2 1 1
10 10746 1 1 47 GLY HA3 H -18.400 7.222 4.349 1.00 . A A . 47 GLY HA3 1 1
10 10747 1 1 47 GLY N N -16.804 5.965 4.741 1.00 . A A . 47 GLY N 1 1
10 10748 1 1 47 GLY O O -19.355 5.231 2.413 1.00 . A A . 47 GLY O 1 1
10 10749 1 1 48 GLY C C -16.012 5.814 -0.112 1.00 . A A . 48 GLY C 1 1
10 10750 1 1 48 GLY CA C -17.351 5.672 0.586 1.00 . A A . 48 GLY CA 1 1
10 10751 1 1 48 GLY H H -16.488 6.454 2.355 1.00 . A A . 48 GLY H 1 1
10 10752 1 1 48 GLY HA2 H -17.682 4.647 0.497 1.00 . A A . 48 GLY HA2 1 1
10 10753 1 1 48 GLY HA3 H -18.069 6.314 0.098 1.00 . A A . 48 GLY HA3 1 1
10 10754 1 1 48 GLY N N -17.291 6.023 1.993 1.00 . A A . 48 GLY N 1 1
10 10755 1 1 48 GLY O O -15.649 4.985 -0.946 1.00 . A A . 48 GLY O 1 1
10 10756 1 1 49 GLU C C -12.964 6.032 0.000 1.00 . A A . 49 GLU C 1 1
10 10757 1 1 49 GLU CA C -13.971 7.114 -0.380 1.00 . A A . 49 GLU CA 1 1
10 10758 1 1 49 GLU CB C -13.436 8.485 0.028 1.00 . A A . 49 GLU CB 1 1
10 10759 1 1 49 GLU CD C -11.211 9.679 0.008 1.00 . A A . 49 GLU CD 1 1
10 10760 1 1 49 GLU CG C -12.252 8.938 -0.808 1.00 . A A . 49 GLU CG 1 1
10 10761 1 1 49 GLU H H -15.618 7.497 0.896 1.00 . A A . 49 GLU H 1 1
10 10762 1 1 49 GLU HA H -14.102 7.099 -1.452 1.00 . A A . 49 GLU HA 1 1
10 10763 1 1 49 GLU HB2 H -14.227 9.214 -0.076 1.00 . A A . 49 GLU HB2 1 1
10 10764 1 1 49 GLU HB3 H -13.127 8.446 1.063 1.00 . A A . 49 GLU HB3 1 1
10 10765 1 1 49 GLU HG2 H -11.788 8.068 -1.252 1.00 . A A . 49 GLU HG2 1 1
10 10766 1 1 49 GLU HG3 H -12.609 9.592 -1.590 1.00 . A A . 49 GLU HG3 1 1
10 10767 1 1 49 GLU N N -15.276 6.868 0.226 1.00 . A A . 49 GLU N 1 1
10 10768 1 1 49 GLU O O -11.908 5.917 -0.615 1.00 . A A . 49 GLU O 1 1
10 10769 1 1 49 GLU OE1 O -11.592 10.336 1.000 1.00 . A A . 49 GLU OE1 1 1
10 10770 1 1 49 GLU OE2 O -10.016 9.604 -0.346 1.00 . A A . 49 GLU OE2 1 1
10 10771 1 1 50 VAL C C -12.235 3.107 0.367 1.00 . A A . 50 VAL C 1 1
10 10772 1 1 50 VAL CA C -12.400 4.172 1.452 1.00 . A A . 50 VAL CA 1 1
10 10773 1 1 50 VAL CB C -12.919 3.500 2.737 1.00 . A A . 50 VAL CB 1 1
10 10774 1 1 50 VAL CG1 C -11.885 2.530 3.288 1.00 . A A . 50 VAL CG1 1 1
10 10775 1 1 50 VAL CG2 C -13.284 4.549 3.777 1.00 . A A . 50 VAL CG2 1 1
10 10776 1 1 50 VAL H H -14.143 5.370 1.473 1.00 . A A . 50 VAL H 1 1
10 10777 1 1 50 VAL HA H -11.435 4.609 1.663 1.00 . A A . 50 VAL HA 1 1
10 10778 1 1 50 VAL HB H -13.810 2.941 2.493 1.00 . A A . 50 VAL HB 1 1
10 10779 1 1 50 VAL HG11 H -10.933 3.031 3.379 1.00 . A A . 50 VAL HG11 1 1
10 10780 1 1 50 VAL HG12 H -11.787 1.690 2.617 1.00 . A A . 50 VAL HG12 1 1
10 10781 1 1 50 VAL HG13 H -12.203 2.180 4.260 1.00 . A A . 50 VAL HG13 1 1
10 10782 1 1 50 VAL HG21 H -12.547 5.338 3.767 1.00 . A A . 50 VAL HG21 1 1
10 10783 1 1 50 VAL HG22 H -13.309 4.092 4.755 1.00 . A A . 50 VAL HG22 1 1
10 10784 1 1 50 VAL HG23 H -14.255 4.960 3.547 1.00 . A A . 50 VAL HG23 1 1
10 10785 1 1 50 VAL N N -13.289 5.239 1.013 1.00 . A A . 50 VAL N 1 1
10 10786 1 1 50 VAL O O -11.337 2.268 0.441 1.00 . A A . 50 VAL O 1 1
10 10787 1 1 51 LYS C C -11.923 2.430 -2.691 1.00 . A A . 51 LYS C 1 1
10 10788 1 1 51 LYS CA C -13.077 2.167 -1.722 1.00 . A A . 51 LYS CA 1 1
10 10789 1 1 51 LYS CB C -14.405 2.179 -2.482 1.00 . A A . 51 LYS CB 1 1
10 10790 1 1 51 LYS CD C -15.439 0.584 -4.130 1.00 . A A . 51 LYS CD 1 1
10 10791 1 1 51 LYS CE C -15.164 -0.837 -4.594 1.00 . A A . 51 LYS CE 1 1
10 10792 1 1 51 LYS CG C -14.999 0.794 -2.690 1.00 . A A . 51 LYS CG 1 1
10 10793 1 1 51 LYS H H -13.816 3.821 -0.633 1.00 . A A . 51 LYS H 1 1
10 10794 1 1 51 LYS HA H -12.941 1.191 -1.283 1.00 . A A . 51 LYS HA 1 1
10 10795 1 1 51 LYS HB2 H -15.118 2.773 -1.929 1.00 . A A . 51 LYS HB2 1 1
10 10796 1 1 51 LYS HB3 H -14.250 2.631 -3.451 1.00 . A A . 51 LYS HB3 1 1
10 10797 1 1 51 LYS HD2 H -16.500 0.777 -4.204 1.00 . A A . 51 LYS HD2 1 1
10 10798 1 1 51 LYS HD3 H -14.901 1.272 -4.765 1.00 . A A . 51 LYS HD3 1 1
10 10799 1 1 51 LYS HE2 H -15.331 -0.893 -5.659 1.00 . A A . 51 LYS HE2 1 1
10 10800 1 1 51 LYS HE3 H -14.133 -1.078 -4.379 1.00 . A A . 51 LYS HE3 1 1
10 10801 1 1 51 LYS HG2 H -14.255 0.054 -2.441 1.00 . A A . 51 LYS HG2 1 1
10 10802 1 1 51 LYS HG3 H -15.855 0.680 -2.041 1.00 . A A . 51 LYS HG3 1 1
10 10803 1 1 51 LYS HZ1 H -15.629 -2.776 -3.973 1.00 . A A . 51 LYS HZ1 1 1
10 10804 1 1 51 LYS HZ2 H -16.982 -1.840 -4.364 1.00 . A A . 51 LYS HZ2 1 1
10 10805 1 1 51 LYS HZ3 H -16.159 -1.570 -2.911 1.00 . A A . 51 LYS HZ3 1 1
10 10806 1 1 51 LYS N N -13.115 3.138 -0.632 1.00 . A A . 51 LYS N 1 1
10 10807 1 1 51 LYS NZ N -16.045 -1.825 -3.913 1.00 . A A . 51 LYS NZ 1 1
10 10808 1 1 51 LYS O O -11.139 1.528 -2.983 1.00 . A A . 51 LYS O 1 1
10 10809 1 1 52 LYS C C -9.386 3.678 -3.593 1.00 . A A . 52 LYS C 1 1
10 10810 1 1 52 LYS CA C -10.769 4.000 -4.153 1.00 . A A . 52 LYS CA 1 1
10 10811 1 1 52 LYS CB C -10.842 5.480 -4.542 1.00 . A A . 52 LYS CB 1 1
10 10812 1 1 52 LYS CD C -12.071 7.498 -3.675 1.00 . A A . 52 LYS CD 1 1
10 10813 1 1 52 LYS CE C -11.422 8.867 -3.803 1.00 . A A . 52 LYS CE 1 1
10 10814 1 1 52 LYS CG C -11.042 6.419 -3.366 1.00 . A A . 52 LYS CG 1 1
10 10815 1 1 52 LYS H H -12.485 4.339 -2.946 1.00 . A A . 52 LYS H 1 1
10 10816 1 1 52 LYS HA H -10.925 3.403 -5.040 1.00 . A A . 52 LYS HA 1 1
10 10817 1 1 52 LYS HB2 H -9.922 5.752 -5.035 1.00 . A A . 52 LYS HB2 1 1
10 10818 1 1 52 LYS HB3 H -11.663 5.618 -5.229 1.00 . A A . 52 LYS HB3 1 1
10 10819 1 1 52 LYS HD2 H -12.565 7.256 -4.604 1.00 . A A . 52 LYS HD2 1 1
10 10820 1 1 52 LYS HD3 H -12.797 7.526 -2.876 1.00 . A A . 52 LYS HD3 1 1
10 10821 1 1 52 LYS HE2 H -10.822 9.050 -2.925 1.00 . A A . 52 LYS HE2 1 1
10 10822 1 1 52 LYS HE3 H -10.789 8.870 -4.678 1.00 . A A . 52 LYS HE3 1 1
10 10823 1 1 52 LYS HG2 H -11.380 5.847 -2.519 1.00 . A A . 52 LYS HG2 1 1
10 10824 1 1 52 LYS HG3 H -10.098 6.889 -3.130 1.00 . A A . 52 LYS HG3 1 1
10 10825 1 1 52 LYS HZ1 H -12.132 10.787 -3.393 1.00 . A A . 52 LYS HZ1 1 1
10 10826 1 1 52 LYS HZ2 H -13.353 9.629 -3.566 1.00 . A A . 52 LYS HZ2 1 1
10 10827 1 1 52 LYS HZ3 H -12.547 10.218 -4.932 1.00 . A A . 52 LYS HZ3 1 1
10 10828 1 1 52 LYS N N -11.827 3.657 -3.201 1.00 . A A . 52 LYS N 1 1
10 10829 1 1 52 LYS NZ N -12.434 9.951 -3.933 1.00 . A A . 52 LYS NZ 1 1
10 10830 1 1 52 LYS O O -8.626 2.922 -4.197 1.00 . A A . 52 LYS O 1 1
10 10831 1 1 53 VAL C C -7.521 2.537 -1.583 1.00 . A A . 53 VAL C 1 1
10 10832 1 1 53 VAL CA C -7.771 4.025 -1.805 1.00 . A A . 53 VAL CA 1 1
10 10833 1 1 53 VAL CB C -7.667 4.758 -0.454 1.00 . A A . 53 VAL CB 1 1
10 10834 1 1 53 VAL CG1 C -6.240 4.710 0.072 1.00 . A A . 53 VAL CG1 1 1
10 10835 1 1 53 VAL CG2 C -8.147 6.196 -0.586 1.00 . A A . 53 VAL CG2 1 1
10 10836 1 1 53 VAL H H -9.712 4.850 -2.008 1.00 . A A . 53 VAL H 1 1
10 10837 1 1 53 VAL HA H -7.003 4.413 -2.461 1.00 . A A . 53 VAL HA 1 1
10 10838 1 1 53 VAL HB H -8.305 4.252 0.256 1.00 . A A . 53 VAL HB 1 1
10 10839 1 1 53 VAL HG11 H -5.686 5.553 -0.314 1.00 . A A . 53 VAL HG11 1 1
10 10840 1 1 53 VAL HG12 H -5.770 3.792 -0.246 1.00 . A A . 53 VAL HG12 1 1
10 10841 1 1 53 VAL HG13 H -6.253 4.754 1.152 1.00 . A A . 53 VAL HG13 1 1
10 10842 1 1 53 VAL HG21 H -7.898 6.569 -1.568 1.00 . A A . 53 VAL HG21 1 1
10 10843 1 1 53 VAL HG22 H -7.665 6.806 0.163 1.00 . A A . 53 VAL HG22 1 1
10 10844 1 1 53 VAL HG23 H -9.217 6.232 -0.447 1.00 . A A . 53 VAL HG23 1 1
10 10845 1 1 53 VAL N N -9.065 4.255 -2.441 1.00 . A A . 53 VAL N 1 1
10 10846 1 1 53 VAL O O -6.379 2.078 -1.614 1.00 . A A . 53 VAL O 1 1
10 10847 1 1 54 GLU C C -7.901 -0.346 -2.356 1.00 . A A . 54 GLU C 1 1
10 10848 1 1 54 GLU CA C -8.489 0.350 -1.133 1.00 . A A . 54 GLU CA 1 1
10 10849 1 1 54 GLU CB C -9.863 -0.238 -0.802 1.00 . A A . 54 GLU CB 1 1
10 10850 1 1 54 GLU CD C -9.031 -2.163 0.607 1.00 . A A . 54 GLU CD 1 1
10 10851 1 1 54 GLU CG C -9.916 -0.934 0.549 1.00 . A A . 54 GLU CG 1 1
10 10852 1 1 54 GLU H H -9.479 2.209 -1.347 1.00 . A A . 54 GLU H 1 1
10 10853 1 1 54 GLU HA H -7.828 0.195 -0.293 1.00 . A A . 54 GLU HA 1 1
10 10854 1 1 54 GLU HB2 H -10.592 0.558 -0.801 1.00 . A A . 54 GLU HB2 1 1
10 10855 1 1 54 GLU HB3 H -10.130 -0.957 -1.562 1.00 . A A . 54 GLU HB3 1 1
10 10856 1 1 54 GLU HG2 H -9.591 -0.239 1.309 1.00 . A A . 54 GLU HG2 1 1
10 10857 1 1 54 GLU HG3 H -10.936 -1.231 0.747 1.00 . A A . 54 GLU HG3 1 1
10 10858 1 1 54 GLU N N -8.596 1.787 -1.358 1.00 . A A . 54 GLU N 1 1
10 10859 1 1 54 GLU O O -7.189 -1.344 -2.234 1.00 . A A . 54 GLU O 1 1
10 10860 1 1 54 GLU OE1 O -9.087 -2.979 -0.336 1.00 . A A . 54 GLU OE1 1 1
10 10861 1 1 54 GLU OE2 O -8.282 -2.310 1.596 1.00 . A A . 54 GLU OE2 1 1
10 10862 1 1 55 GLU C C -6.242 0.006 -5.005 1.00 . A A . 55 GLU C 1 1
10 10863 1 1 55 GLU CA C -7.702 -0.374 -4.783 1.00 . A A . 55 GLU CA 1 1
10 10864 1 1 55 GLU CB C -8.552 0.109 -5.961 1.00 . A A . 55 GLU CB 1 1
10 10865 1 1 55 GLU CD C -9.006 -0.014 -8.442 1.00 . A A . 55 GLU CD 1 1
10 10866 1 1 55 GLU CG C -8.186 -0.546 -7.282 1.00 . A A . 55 GLU CG 1 1
10 10867 1 1 55 GLU H H -8.772 0.986 -3.564 1.00 . A A . 55 GLU H 1 1
10 10868 1 1 55 GLU HA H -7.776 -1.449 -4.714 1.00 . A A . 55 GLU HA 1 1
10 10869 1 1 55 GLU HB2 H -9.589 -0.104 -5.752 1.00 . A A . 55 GLU HB2 1 1
10 10870 1 1 55 GLU HB3 H -8.426 1.176 -6.066 1.00 . A A . 55 GLU HB3 1 1
10 10871 1 1 55 GLU HG2 H -7.143 -0.362 -7.485 1.00 . A A . 55 GLU HG2 1 1
10 10872 1 1 55 GLU HG3 H -8.354 -1.610 -7.200 1.00 . A A . 55 GLU HG3 1 1
10 10873 1 1 55 GLU N N -8.201 0.190 -3.533 1.00 . A A . 55 GLU N 1 1
10 10874 1 1 55 GLU O O -5.497 -0.716 -5.666 1.00 . A A . 55 GLU O 1 1
10 10875 1 1 55 GLU OE1 O -9.227 1.214 -8.499 1.00 . A A . 55 GLU OE1 1 1
10 10876 1 1 55 GLU OE2 O -9.427 -0.826 -9.293 1.00 . A A . 55 GLU OE2 1 1
10 10877 1 1 56 GLU C C -3.495 0.731 -3.833 1.00 . A A . 56 GLU C 1 1
10 10878 1 1 56 GLU CA C -4.472 1.630 -4.588 1.00 . A A . 56 GLU CA 1 1
10 10879 1 1 56 GLU CB C -4.371 3.065 -4.067 1.00 . A A . 56 GLU CB 1 1
10 10880 1 1 56 GLU CD C -3.893 5.397 -4.912 1.00 . A A . 56 GLU CD 1 1
10 10881 1 1 56 GLU CG C -4.678 4.117 -5.120 1.00 . A A . 56 GLU CG 1 1
10 10882 1 1 56 GLU H H -6.484 1.679 -3.939 1.00 . A A . 56 GLU H 1 1
10 10883 1 1 56 GLU HA H -4.219 1.617 -5.637 1.00 . A A . 56 GLU HA 1 1
10 10884 1 1 56 GLU HB2 H -5.069 3.190 -3.253 1.00 . A A . 56 GLU HB2 1 1
10 10885 1 1 56 GLU HB3 H -3.371 3.235 -3.701 1.00 . A A . 56 GLU HB3 1 1
10 10886 1 1 56 GLU HG2 H -4.432 3.717 -6.093 1.00 . A A . 56 GLU HG2 1 1
10 10887 1 1 56 GLU HG3 H -5.733 4.348 -5.084 1.00 . A A . 56 GLU HG3 1 1
10 10888 1 1 56 GLU N N -5.842 1.146 -4.452 1.00 . A A . 56 GLU N 1 1
10 10889 1 1 56 GLU O O -2.334 0.597 -4.220 1.00 . A A . 56 GLU O 1 1
10 10890 1 1 56 GLU OE1 O -2.704 5.311 -4.537 1.00 . A A . 56 GLU OE1 1 1
10 10891 1 1 56 GLU OE2 O -4.467 6.486 -5.121 1.00 . A A . 56 GLU OE2 1 1
10 10892 1 1 57 VAL C C -3.101 -2.171 -2.533 1.00 . A A . 57 VAL C 1 1
10 10893 1 1 57 VAL CA C -3.150 -0.767 -1.942 1.00 . A A . 57 VAL CA 1 1
10 10894 1 1 57 VAL CB C -3.671 -0.852 -0.494 1.00 . A A . 57 VAL CB 1 1
10 10895 1 1 57 VAL CG1 C -2.660 -1.560 0.396 1.00 . A A . 57 VAL CG1 1 1
10 10896 1 1 57 VAL CG2 C -3.991 0.536 0.046 1.00 . A A . 57 VAL CG2 1 1
10 10897 1 1 57 VAL H H -4.910 0.265 -2.501 1.00 . A A . 57 VAL H 1 1
10 10898 1 1 57 VAL HA H -2.147 -0.364 -1.920 1.00 . A A . 57 VAL HA 1 1
10 10899 1 1 57 VAL HB H -4.581 -1.433 -0.495 1.00 . A A . 57 VAL HB 1 1
10 10900 1 1 57 VAL HG11 H -2.961 -1.465 1.428 1.00 . A A . 57 VAL HG11 1 1
10 10901 1 1 57 VAL HG12 H -1.686 -1.111 0.262 1.00 . A A . 57 VAL HG12 1 1
10 10902 1 1 57 VAL HG13 H -2.614 -2.605 0.129 1.00 . A A . 57 VAL HG13 1 1
10 10903 1 1 57 VAL HG21 H -3.836 1.270 -0.730 1.00 . A A . 57 VAL HG21 1 1
10 10904 1 1 57 VAL HG22 H -3.346 0.755 0.884 1.00 . A A . 57 VAL HG22 1 1
10 10905 1 1 57 VAL HG23 H -5.021 0.566 0.368 1.00 . A A . 57 VAL HG23 1 1
10 10906 1 1 57 VAL N N -3.975 0.119 -2.756 1.00 . A A . 57 VAL N 1 1
10 10907 1 1 57 VAL O O -2.153 -2.918 -2.301 1.00 . A A . 57 VAL O 1 1
10 10908 1 1 58 LYS C C -3.271 -3.959 -5.099 1.00 . A A . 58 LYS C 1 1
10 10909 1 1 58 LYS CA C -4.222 -3.840 -3.909 1.00 . A A . 58 LYS CA 1 1
10 10910 1 1 58 LYS CB C -5.658 -4.115 -4.361 1.00 . A A . 58 LYS CB 1 1
10 10911 1 1 58 LYS CD C -6.323 -6.537 -4.255 1.00 . A A . 58 LYS CD 1 1
10 10912 1 1 58 LYS CE C -7.653 -7.264 -4.134 1.00 . A A . 58 LYS CE 1 1
10 10913 1 1 58 LYS CG C -6.356 -5.191 -3.547 1.00 . A A . 58 LYS CG 1 1
10 10914 1 1 58 LYS H H -4.863 -1.885 -3.427 1.00 . A A . 58 LYS H 1 1
10 10915 1 1 58 LYS HA H -3.942 -4.574 -3.169 1.00 . A A . 58 LYS HA 1 1
10 10916 1 1 58 LYS HB2 H -6.228 -3.202 -4.277 1.00 . A A . 58 LYS HB2 1 1
10 10917 1 1 58 LYS HB3 H -5.644 -4.429 -5.395 1.00 . A A . 58 LYS HB3 1 1
10 10918 1 1 58 LYS HD2 H -6.106 -6.378 -5.301 1.00 . A A . 58 LYS HD2 1 1
10 10919 1 1 58 LYS HD3 H -5.548 -7.146 -3.814 1.00 . A A . 58 LYS HD3 1 1
10 10920 1 1 58 LYS HE2 H -7.784 -7.580 -3.109 1.00 . A A . 58 LYS HE2 1 1
10 10921 1 1 58 LYS HE3 H -8.447 -6.585 -4.405 1.00 . A A . 58 LYS HE3 1 1
10 10922 1 1 58 LYS HG2 H -5.860 -5.287 -2.592 1.00 . A A . 58 LYS HG2 1 1
10 10923 1 1 58 LYS HG3 H -7.385 -4.901 -3.391 1.00 . A A . 58 LYS HG3 1 1
10 10924 1 1 58 LYS HZ1 H -8.445 -9.119 -4.681 1.00 . A A . 58 LYS HZ1 1 1
10 10925 1 1 58 LYS HZ2 H -6.798 -8.949 -5.024 1.00 . A A . 58 LYS HZ2 1 1
10 10926 1 1 58 LYS HZ3 H -7.946 -8.172 -5.992 1.00 . A A . 58 LYS HZ3 1 1
10 10927 1 1 58 LYS N N -4.134 -2.524 -3.288 1.00 . A A . 58 LYS N 1 1
10 10928 1 1 58 LYS NZ N -7.714 -8.460 -5.019 1.00 . A A . 58 LYS NZ 1 1
10 10929 1 1 58 LYS O O -2.828 -5.053 -5.439 1.00 . A A . 58 LYS O 1 1
10 10930 1 1 59 LYS C C -0.635 -2.976 -6.510 1.00 . A A . 59 LYS C 1 1
10 10931 1 1 59 LYS CA C -2.101 -2.825 -6.908 1.00 . A A . 59 LYS CA 1 1
10 10932 1 1 59 LYS CB C -2.293 -1.531 -7.706 1.00 . A A . 59 LYS CB 1 1
10 10933 1 1 59 LYS CD C -0.279 -0.317 -8.613 1.00 . A A . 59 LYS CD 1 1
10 10934 1 1 59 LYS CE C -0.842 1.082 -8.806 1.00 . A A . 59 LYS CE 1 1
10 10935 1 1 59 LYS CG C -1.332 -1.384 -8.879 1.00 . A A . 59 LYS CG 1 1
10 10936 1 1 59 LYS H H -3.378 -1.992 -5.437 1.00 . A A . 59 LYS H 1 1
10 10937 1 1 59 LYS HA H -2.375 -3.663 -7.532 1.00 . A A . 59 LYS HA 1 1
10 10938 1 1 59 LYS HB2 H -3.301 -1.507 -8.092 1.00 . A A . 59 LYS HB2 1 1
10 10939 1 1 59 LYS HB3 H -2.151 -0.689 -7.044 1.00 . A A . 59 LYS HB3 1 1
10 10940 1 1 59 LYS HD2 H 0.070 -0.415 -7.596 1.00 . A A . 59 LYS HD2 1 1
10 10941 1 1 59 LYS HD3 H 0.548 -0.460 -9.295 1.00 . A A . 59 LYS HD3 1 1
10 10942 1 1 59 LYS HE2 H -0.128 1.670 -9.364 1.00 . A A . 59 LYS HE2 1 1
10 10943 1 1 59 LYS HE3 H -1.764 1.013 -9.365 1.00 . A A . 59 LYS HE3 1 1
10 10944 1 1 59 LYS HG2 H -0.836 -2.329 -9.046 1.00 . A A . 59 LYS HG2 1 1
10 10945 1 1 59 LYS HG3 H -1.894 -1.111 -9.760 1.00 . A A . 59 LYS HG3 1 1
10 10946 1 1 59 LYS HZ1 H -0.324 2.391 -7.262 1.00 . A A . 59 LYS HZ1 1 1
10 10947 1 1 59 LYS HZ2 H -1.221 1.050 -6.751 1.00 . A A . 59 LYS HZ2 1 1
10 10948 1 1 59 LYS HZ3 H -1.986 2.318 -7.569 1.00 . A A . 59 LYS HZ3 1 1
10 10949 1 1 59 LYS N N -2.982 -2.834 -5.743 1.00 . A A . 59 LYS N 1 1
10 10950 1 1 59 LYS NZ N -1.112 1.757 -7.507 1.00 . A A . 59 LYS NZ 1 1
10 10951 1 1 59 LYS O O 0.136 -3.634 -7.208 1.00 . A A . 59 LYS O 1 1
10 10952 1 1 60 LEU C C 1.444 -3.755 -4.265 1.00 . A A . 60 LEU C 1 1
10 10953 1 1 60 LEU CA C 1.140 -2.427 -4.948 1.00 . A A . 60 LEU CA 1 1
10 10954 1 1 60 LEU CB C 1.470 -1.276 -4.000 1.00 . A A . 60 LEU CB 1 1
10 10955 1 1 60 LEU CD1 C 3.299 0.442 -4.005 1.00 . A A . 60 LEU CD1 1 1
10 10956 1 1 60 LEU CD2 C 3.429 -1.518 -2.453 1.00 . A A . 60 LEU CD2 1 1
10 10957 1 1 60 LEU CG C 2.968 -1.028 -3.817 1.00 . A A . 60 LEU CG 1 1
10 10958 1 1 60 LEU H H -0.895 -1.834 -4.885 1.00 . A A . 60 LEU H 1 1
10 10959 1 1 60 LEU HA H 1.770 -2.344 -5.821 1.00 . A A . 60 LEU HA 1 1
10 10960 1 1 60 LEU HB2 H 1.013 -0.375 -4.385 1.00 . A A . 60 LEU HB2 1 1
10 10961 1 1 60 LEU HB3 H 1.041 -1.492 -3.032 1.00 . A A . 60 LEU HB3 1 1
10 10962 1 1 60 LEU HD11 H 2.389 1.021 -3.992 1.00 . A A . 60 LEU HD11 1 1
10 10963 1 1 60 LEU HD12 H 3.800 0.577 -4.952 1.00 . A A . 60 LEU HD12 1 1
10 10964 1 1 60 LEU HD13 H 3.946 0.770 -3.206 1.00 . A A . 60 LEU HD13 1 1
10 10965 1 1 60 LEU HD21 H 2.943 -0.940 -1.681 1.00 . A A . 60 LEU HD21 1 1
10 10966 1 1 60 LEU HD22 H 4.499 -1.400 -2.372 1.00 . A A . 60 LEU HD22 1 1
10 10967 1 1 60 LEU HD23 H 3.172 -2.560 -2.341 1.00 . A A . 60 LEU HD23 1 1
10 10968 1 1 60 LEU HG H 3.507 -1.586 -4.568 1.00 . A A . 60 LEU HG 1 1
10 10969 1 1 60 LEU N N -0.245 -2.356 -5.400 1.00 . A A . 60 LEU N 1 1
10 10970 1 1 60 LEU O O 2.589 -4.194 -4.241 1.00 . A A . 60 LEU O 1 1
10 10971 1 1 61 GLU C C 0.908 -6.769 -4.042 1.00 . A A . 61 GLU C 1 1
10 10972 1 1 61 GLU CA C 0.599 -5.668 -3.033 1.00 . A A . 61 GLU CA 1 1
10 10973 1 1 61 GLU CB C -0.658 -6.023 -2.237 1.00 . A A . 61 GLU CB 1 1
10 10974 1 1 61 GLU CD C -1.542 -7.371 -0.294 1.00 . A A . 61 GLU CD 1 1
10 10975 1 1 61 GLU CG C -0.365 -6.607 -0.867 1.00 . A A . 61 GLU CG 1 1
10 10976 1 1 61 GLU H H -0.470 -3.995 -3.758 1.00 . A A . 61 GLU H 1 1
10 10977 1 1 61 GLU HA H 1.432 -5.572 -2.353 1.00 . A A . 61 GLU HA 1 1
10 10978 1 1 61 GLU HB2 H -1.248 -5.127 -2.104 1.00 . A A . 61 GLU HB2 1 1
10 10979 1 1 61 GLU HB3 H -1.234 -6.742 -2.798 1.00 . A A . 61 GLU HB3 1 1
10 10980 1 1 61 GLU HG2 H 0.476 -7.280 -0.949 1.00 . A A . 61 GLU HG2 1 1
10 10981 1 1 61 GLU HG3 H -0.115 -5.801 -0.194 1.00 . A A . 61 GLU HG3 1 1
10 10982 1 1 61 GLU N N 0.422 -4.391 -3.710 1.00 . A A . 61 GLU N 1 1
10 10983 1 1 61 GLU O O 1.922 -7.460 -3.937 1.00 . A A . 61 GLU O 1 1
10 10984 1 1 61 GLU OE1 O -1.987 -8.346 -0.936 1.00 . A A . 61 GLU OE1 1 1
10 10985 1 1 61 GLU OE2 O -2.020 -6.995 0.797 1.00 . A A . 61 GLU OE2 1 1
10 10986 1 1 62 GLU C C 1.444 -7.651 -6.891 1.00 . A A . 62 GLU C 1 1
10 10987 1 1 62 GLU CA C 0.190 -7.924 -6.064 1.00 . A A . 62 GLU CA 1 1
10 10988 1 1 62 GLU CB C -1.040 -7.939 -6.973 1.00 . A A . 62 GLU CB 1 1
10 10989 1 1 62 GLU CD C -2.809 -9.348 -8.097 1.00 . A A . 62 GLU CD 1 1
10 10990 1 1 62 GLU CG C -1.456 -9.333 -7.413 1.00 . A A . 62 GLU CG 1 1
10 10991 1 1 62 GLU H H -0.757 -6.334 -5.048 1.00 . A A . 62 GLU H 1 1
10 10992 1 1 62 GLU HA H 0.288 -8.887 -5.586 1.00 . A A . 62 GLU HA 1 1
10 10993 1 1 62 GLU HB2 H -1.869 -7.490 -6.444 1.00 . A A . 62 GLU HB2 1 1
10 10994 1 1 62 GLU HB3 H -0.829 -7.353 -7.855 1.00 . A A . 62 GLU HB3 1 1
10 10995 1 1 62 GLU HG2 H -0.718 -9.715 -8.102 1.00 . A A . 62 GLU HG2 1 1
10 10996 1 1 62 GLU HG3 H -1.501 -9.972 -6.543 1.00 . A A . 62 GLU HG3 1 1
10 10997 1 1 62 GLU N N 0.025 -6.919 -5.022 1.00 . A A . 62 GLU N 1 1
10 10998 1 1 62 GLU O O 2.034 -8.566 -7.466 1.00 . A A . 62 GLU O 1 1
10 10999 1 1 62 GLU OE1 O -3.649 -8.483 -7.771 1.00 . A A . 62 GLU OE1 1 1
10 11000 1 1 62 GLU OE2 O -3.028 -10.225 -8.959 1.00 . A A . 62 GLU OE2 1 1
10 11001 1 1 63 GLU C C 4.285 -6.621 -7.161 1.00 . A A . 63 GLU C 1 1
10 11002 1 1 63 GLU CA C 3.013 -5.978 -7.712 1.00 . A A . 63 GLU CA 1 1
10 11003 1 1 63 GLU CB C 3.140 -4.452 -7.702 1.00 . A A . 63 GLU CB 1 1
10 11004 1 1 63 GLU CD C 3.023 -2.336 -9.082 1.00 . A A . 63 GLU CD 1 1
10 11005 1 1 63 GLU CG C 2.619 -3.793 -8.969 1.00 . A A . 63 GLU CG 1 1
10 11006 1 1 63 GLU H H 1.322 -5.701 -6.475 1.00 . A A . 63 GLU H 1 1
10 11007 1 1 63 GLU HA H 2.875 -6.308 -8.731 1.00 . A A . 63 GLU HA 1 1
10 11008 1 1 63 GLU HB2 H 2.582 -4.063 -6.864 1.00 . A A . 63 GLU HB2 1 1
10 11009 1 1 63 GLU HB3 H 4.180 -4.186 -7.584 1.00 . A A . 63 GLU HB3 1 1
10 11010 1 1 63 GLU HG2 H 3.011 -4.324 -9.823 1.00 . A A . 63 GLU HG2 1 1
10 11011 1 1 63 GLU HG3 H 1.540 -3.855 -8.972 1.00 . A A . 63 GLU HG3 1 1
10 11012 1 1 63 GLU N N 1.838 -6.383 -6.951 1.00 . A A . 63 GLU N 1 1
10 11013 1 1 63 GLU O O 5.075 -7.193 -7.910 1.00 . A A . 63 GLU O 1 1
10 11014 1 1 63 GLU OE1 O 2.562 -1.526 -8.249 1.00 . A A . 63 GLU OE1 1 1
10 11015 1 1 63 GLU OE2 O 3.798 -2.004 -10.003 1.00 . A A . 63 GLU OE2 1 1
10 11016 1 1 64 ILE C C 5.739 -8.602 -5.463 1.00 . A A . 64 ILE C 1 1
10 11017 1 1 64 ILE CA C 5.650 -7.101 -5.203 1.00 . A A . 64 ILE CA 1 1
10 11018 1 1 64 ILE CB C 5.637 -6.856 -3.680 1.00 . A A . 64 ILE CB 1 1
10 11019 1 1 64 ILE CD1 C 5.418 -5.037 -1.901 1.00 . A A . 64 ILE CD1 1 1
10 11020 1 1 64 ILE CG1 C 5.389 -5.374 -3.379 1.00 . A A . 64 ILE CG1 1 1
10 11021 1 1 64 ILE CG2 C 6.946 -7.319 -3.057 1.00 . A A . 64 ILE CG2 1 1
10 11022 1 1 64 ILE H H 3.813 -6.060 -5.302 1.00 . A A . 64 ILE H 1 1
10 11023 1 1 64 ILE HA H 6.526 -6.622 -5.617 1.00 . A A . 64 ILE HA 1 1
10 11024 1 1 64 ILE HB H 4.837 -7.440 -3.251 1.00 . A A . 64 ILE HB 1 1
10 11025 1 1 64 ILE HD11 H 6.159 -5.646 -1.406 1.00 . A A . 64 ILE HD11 1 1
10 11026 1 1 64 ILE HD12 H 4.447 -5.231 -1.468 1.00 . A A . 64 ILE HD12 1 1
10 11027 1 1 64 ILE HD13 H 5.666 -3.993 -1.775 1.00 . A A . 64 ILE HD13 1 1
10 11028 1 1 64 ILE HG12 H 6.148 -4.784 -3.868 1.00 . A A . 64 ILE HG12 1 1
10 11029 1 1 64 ILE HG13 H 4.423 -5.092 -3.762 1.00 . A A . 64 ILE HG13 1 1
10 11030 1 1 64 ILE HG21 H 7.156 -8.330 -3.371 1.00 . A A . 64 ILE HG21 1 1
10 11031 1 1 64 ILE HG22 H 6.865 -7.285 -1.981 1.00 . A A . 64 ILE HG22 1 1
10 11032 1 1 64 ILE HG23 H 7.747 -6.669 -3.379 1.00 . A A . 64 ILE HG23 1 1
10 11033 1 1 64 ILE N N 4.476 -6.526 -5.848 1.00 . A A . 64 ILE N 1 1
10 11034 1 1 64 ILE O O 6.828 -9.177 -5.471 1.00 . A A . 64 ILE O 1 1
10 11035 1 1 65 LYS C C 5.175 -10.997 -7.281 1.00 . A A . 65 LYS C 1 1
10 11036 1 1 65 LYS CA C 4.536 -10.665 -5.936 1.00 . A A . 65 LYS CA 1 1
10 11037 1 1 65 LYS CB C 3.087 -11.156 -5.911 1.00 . A A . 65 LYS CB 1 1
10 11038 1 1 65 LYS CD C 2.780 -10.855 -3.435 1.00 . A A . 65 LYS CD 1 1
10 11039 1 1 65 LYS CE C 2.038 -11.383 -2.218 1.00 . A A . 65 LYS CE 1 1
10 11040 1 1 65 LYS CG C 2.695 -11.824 -4.603 1.00 . A A . 65 LYS CG 1 1
10 11041 1 1 65 LYS H H 3.752 -8.718 -5.657 1.00 . A A . 65 LYS H 1 1
10 11042 1 1 65 LYS HA H 5.090 -11.163 -5.155 1.00 . A A . 65 LYS HA 1 1
10 11043 1 1 65 LYS HB2 H 2.430 -10.314 -6.071 1.00 . A A . 65 LYS HB2 1 1
10 11044 1 1 65 LYS HB3 H 2.944 -11.869 -6.710 1.00 . A A . 65 LYS HB3 1 1
10 11045 1 1 65 LYS HD2 H 3.818 -10.708 -3.176 1.00 . A A . 65 LYS HD2 1 1
10 11046 1 1 65 LYS HD3 H 2.344 -9.911 -3.731 1.00 . A A . 65 LYS HD3 1 1
10 11047 1 1 65 LYS HE2 H 2.316 -10.792 -1.359 1.00 . A A . 65 LYS HE2 1 1
10 11048 1 1 65 LYS HE3 H 0.976 -11.288 -2.391 1.00 . A A . 65 LYS HE3 1 1
10 11049 1 1 65 LYS HG2 H 1.680 -12.185 -4.683 1.00 . A A . 65 LYS HG2 1 1
10 11050 1 1 65 LYS HG3 H 3.361 -12.653 -4.420 1.00 . A A . 65 LYS HG3 1 1
10 11051 1 1 65 LYS HZ1 H 2.367 -12.989 -0.924 1.00 . A A . 65 LYS HZ1 1 1
10 11052 1 1 65 LYS HZ2 H 3.296 -13.046 -2.336 1.00 . A A . 65 LYS HZ2 1 1
10 11053 1 1 65 LYS HZ3 H 1.650 -13.428 -2.392 1.00 . A A . 65 LYS HZ3 1 1
10 11054 1 1 65 LYS N N 4.588 -9.230 -5.675 1.00 . A A . 65 LYS N 1 1
10 11055 1 1 65 LYS NZ N 2.361 -12.812 -1.948 1.00 . A A . 65 LYS NZ 1 1
10 11056 1 1 65 LYS O O 5.732 -12.080 -7.464 1.00 . A A . 65 LYS O 1 1
10 11057 1 1 66 LYS C C 7.185 -10.263 -9.486 1.00 . A A . 66 LYS C 1 1
10 11058 1 1 66 LYS CA C 5.662 -10.253 -9.546 1.00 . A A . 66 LYS CA 1 1
10 11059 1 1 66 LYS CB C 5.185 -9.151 -10.495 1.00 . A A . 66 LYS CB 1 1
10 11060 1 1 66 LYS CD C 3.462 -8.682 -12.262 1.00 . A A . 66 LYS CD 1 1
10 11061 1 1 66 LYS CE C 3.193 -7.188 -12.177 1.00 . A A . 66 LYS CE 1 1
10 11062 1 1 66 LYS CG C 3.722 -9.280 -10.889 1.00 . A A . 66 LYS CG 1 1
10 11063 1 1 66 LYS H H 4.635 -9.216 -8.013 1.00 . A A . 66 LYS H 1 1
10 11064 1 1 66 LYS HA H 5.321 -11.208 -9.917 1.00 . A A . 66 LYS HA 1 1
10 11065 1 1 66 LYS HB2 H 5.323 -8.194 -10.015 1.00 . A A . 66 LYS HB2 1 1
10 11066 1 1 66 LYS HB3 H 5.783 -9.183 -11.394 1.00 . A A . 66 LYS HB3 1 1
10 11067 1 1 66 LYS HD2 H 4.327 -8.847 -12.887 1.00 . A A . 66 LYS HD2 1 1
10 11068 1 1 66 LYS HD3 H 2.602 -9.170 -12.699 1.00 . A A . 66 LYS HD3 1 1
10 11069 1 1 66 LYS HE2 H 2.920 -6.941 -11.161 1.00 . A A . 66 LYS HE2 1 1
10 11070 1 1 66 LYS HE3 H 4.094 -6.657 -12.447 1.00 . A A . 66 LYS HE3 1 1
10 11071 1 1 66 LYS HG2 H 3.456 -10.326 -10.907 1.00 . A A . 66 LYS HG2 1 1
10 11072 1 1 66 LYS HG3 H 3.116 -8.764 -10.159 1.00 . A A . 66 LYS HG3 1 1
10 11073 1 1 66 LYS HZ1 H 2.484 -6.435 -13.993 1.00 . A A . 66 LYS HZ1 1 1
10 11074 1 1 66 LYS HZ2 H 1.544 -5.999 -12.656 1.00 . A A . 66 LYS HZ2 1 1
10 11075 1 1 66 LYS HZ3 H 1.456 -7.572 -13.273 1.00 . A A . 66 LYS HZ3 1 1
10 11076 1 1 66 LYS N N 5.091 -10.059 -8.219 1.00 . A A . 66 LYS N 1 1
10 11077 1 1 66 LYS NZ N 2.092 -6.769 -13.088 1.00 . A A . 66 LYS NZ 1 1
10 11078 1 1 66 LYS O O 7.830 -11.197 -9.961 1.00 . A A . 66 LYS O 1 1
10 11079 1 1 67 LEU C C 9.745 -10.130 -7.784 1.00 . A A . 67 LEU C 1 1
10 11080 1 1 67 LEU CA C 9.200 -9.102 -8.771 1.00 . A A . 67 LEU CA 1 1
10 11081 1 1 67 LEU CB C 9.580 -7.691 -8.320 1.00 . A A . 67 LEU CB 1 1
10 11082 1 1 67 LEU CD1 C 9.473 -6.366 -6.190 1.00 . A A . 67 LEU CD1 1 1
10 11083 1 1 67 LEU CD2 C 7.680 -6.108 -7.914 1.00 . A A . 67 LEU CD2 1 1
10 11084 1 1 67 LEU CG C 8.659 -7.073 -7.264 1.00 . A A . 67 LEU CG 1 1
10 11085 1 1 67 LEU H H 7.187 -8.505 -8.537 1.00 . A A . 67 LEU H 1 1
10 11086 1 1 67 LEU HA H 9.633 -9.289 -9.742 1.00 . A A . 67 LEU HA 1 1
10 11087 1 1 67 LEU HB2 H 10.580 -7.726 -7.919 1.00 . A A . 67 LEU HB2 1 1
10 11088 1 1 67 LEU HB3 H 9.581 -7.047 -9.186 1.00 . A A . 67 LEU HB3 1 1
10 11089 1 1 67 LEU HD11 H 10.204 -5.722 -6.656 1.00 . A A . 67 LEU HD11 1 1
10 11090 1 1 67 LEU HD12 H 9.979 -7.100 -5.580 1.00 . A A . 67 LEU HD12 1 1
10 11091 1 1 67 LEU HD13 H 8.814 -5.775 -5.570 1.00 . A A . 67 LEU HD13 1 1
10 11092 1 1 67 LEU HD21 H 6.849 -5.934 -7.252 1.00 . A A . 67 LEU HD21 1 1
10 11093 1 1 67 LEU HD22 H 7.320 -6.532 -8.840 1.00 . A A . 67 LEU HD22 1 1
10 11094 1 1 67 LEU HD23 H 8.180 -5.173 -8.117 1.00 . A A . 67 LEU HD23 1 1
10 11095 1 1 67 LEU HG H 8.090 -7.858 -6.789 1.00 . A A . 67 LEU HG 1 1
10 11096 1 1 67 LEU N N 7.754 -9.217 -8.897 1.00 . A A . 67 LEU N 1 1
10 11097 1 1 67 LEU O O 10.885 -10.597 -7.985 1.00 . A A . 67 LEU O 1 1
10 11098 1 1 67 LEU OXT O 9.026 -10.458 -6.817 1.00 . A A . 67 LEU OXT 1 1
10 11099 2 2 1 HTS C1 C 6.819 1.772 2.822 1.00 . B A . 101 HTS C1 1 1
10 11100 2 2 1 HTS C2 C 6.752 0.589 2.097 1.00 . B A . 101 HTS C2 1 1
10 11101 2 2 1 HTS C3 C 7.922 0.012 1.628 1.00 . B A . 101 HTS C3 1 1
10 11102 2 2 1 HTS C4 C 9.142 0.608 1.878 1.00 . B A . 101 HTS C4 1 1
10 11103 2 2 1 HTS C5 C 9.200 1.787 2.602 1.00 . B A . 101 HTS C5 1 1
10 11104 2 2 1 HTS C6 C 8.036 2.371 3.075 1.00 . B A . 101 HTS C6 1 1
10 11105 2 2 1 HTS H4 H 10.048 0.153 1.510 1.00 . B A . 101 HTS H4 1 1
10 11106 2 2 1 HTS H5 H 10.154 2.256 2.792 1.00 . B A . 101 HTS H5 1 1
10 11107 2 2 1 HTS H6 H 8.085 3.291 3.638 1.00 . B A . 101 HTS H6 1 1
10 11108 2 2 1 HTS HO1 H 5.292 2.923 2.614 1.00 . B A . 101 HTS HO1 1 1
10 11109 2 2 1 HTS O1 O 5.652 2.338 3.284 1.00 . B A . 101 HTS O1 1 1
10 11110 2 2 1 HTS S1 S 5.147 -0.044 1.858 1.00 . B A . 101 HTS S1 1 1
11 11111 1 1 1 GLY C C -14.918 -1.633 13.898 1.00 . A A . 1 GLY C 1 1
11 11112 1 1 1 GLY CA C -16.299 -2.140 14.264 1.00 . A A . 1 GLY CA 1 1
11 11113 1 1 1 GLY H1 H -17.338 -2.904 15.907 1.00 . A A . 1 GLY H1 1 1
11 11114 1 1 1 GLY H2 H -15.950 -2.029 16.320 1.00 . A A . 1 GLY H2 1 1
11 11115 1 1 1 GLY H3 H -15.807 -3.590 15.684 1.00 . A A . 1 GLY H3 1 1
11 11116 1 1 1 GLY HA2 H -16.586 -2.907 13.560 1.00 . A A . 1 GLY HA2 1 1
11 11117 1 1 1 GLY HA3 H -17.001 -1.323 14.194 1.00 . A A . 1 GLY HA3 1 1
11 11118 1 1 1 GLY N N -16.352 -2.705 15.641 1.00 . A A . 1 GLY N 1 1
11 11119 1 1 1 GLY O O -14.471 -0.606 14.410 1.00 . A A . 1 GLY O 1 1
11 11120 1 1 2 SER C C -12.628 -2.460 11.159 1.00 . A A . 2 SER C 1 1
11 11121 1 1 2 SER CA C -12.902 -1.969 12.577 1.00 . A A . 2 SER CA 1 1
11 11122 1 1 2 SER CB C -11.852 -2.535 13.536 1.00 . A A . 2 SER CB 1 1
11 11123 1 1 2 SER H H -14.650 -3.161 12.638 1.00 . A A . 2 SER H 1 1
11 11124 1 1 2 SER HA H -12.845 -0.891 12.590 1.00 . A A . 2 SER HA 1 1
11 11125 1 1 2 SER HB2 H -12.084 -3.567 13.752 1.00 . A A . 2 SER HB2 1 1
11 11126 1 1 2 SER HB3 H -10.878 -2.473 13.075 1.00 . A A . 2 SER HB3 1 1
11 11127 1 1 2 SER HG H -12.172 -2.357 15.461 1.00 . A A . 2 SER HG 1 1
11 11128 1 1 2 SER N N -14.240 -2.353 13.011 1.00 . A A . 2 SER N 1 1
11 11129 1 1 2 SER O O -12.207 -3.599 10.956 1.00 . A A . 2 SER O 1 1
11 11130 1 1 2 SER OG O -11.829 -1.808 14.752 1.00 . A A . 2 SER OG 1 1
11 11131 1 1 3 ARG C C -11.478 -1.151 8.202 1.00 . A A . 3 ARG C 1 1
11 11132 1 1 3 ARG CA C -12.649 -1.940 8.781 1.00 . A A . 3 ARG CA 1 1
11 11133 1 1 3 ARG CB C -13.913 -1.670 7.962 1.00 . A A . 3 ARG CB 1 1
11 11134 1 1 3 ARG CD C -13.218 -2.033 5.575 1.00 . A A . 3 ARG CD 1 1
11 11135 1 1 3 ARG CG C -14.046 -2.558 6.737 1.00 . A A . 3 ARG CG 1 1
11 11136 1 1 3 ARG CZ C -12.349 -2.901 3.439 1.00 . A A . 3 ARG CZ 1 1
11 11137 1 1 3 ARG H H -13.204 -0.700 10.405 1.00 . A A . 3 ARG H 1 1
11 11138 1 1 3 ARG HA H -12.418 -2.993 8.732 1.00 . A A . 3 ARG HA 1 1
11 11139 1 1 3 ARG HB2 H -14.777 -1.829 8.591 1.00 . A A . 3 ARG HB2 1 1
11 11140 1 1 3 ARG HB3 H -13.903 -0.641 7.635 1.00 . A A . 3 ARG HB3 1 1
11 11141 1 1 3 ARG HD2 H -13.624 -1.083 5.261 1.00 . A A . 3 ARG HD2 1 1
11 11142 1 1 3 ARG HD3 H -12.200 -1.896 5.909 1.00 . A A . 3 ARG HD3 1 1
11 11143 1 1 3 ARG HE H -13.920 -3.643 4.420 1.00 . A A . 3 ARG HE 1 1
11 11144 1 1 3 ARG HG2 H -13.707 -3.553 6.987 1.00 . A A . 3 ARG HG2 1 1
11 11145 1 1 3 ARG HG3 H -15.084 -2.594 6.441 1.00 . A A . 3 ARG HG3 1 1
11 11146 1 1 3 ARG HH11 H -11.331 -1.315 4.175 1.00 . A A . 3 ARG HH11 1 1
11 11147 1 1 3 ARG HH12 H -10.739 -1.944 2.675 1.00 . A A . 3 ARG HH12 1 1
11 11148 1 1 3 ARG HH21 H -13.142 -4.472 2.447 1.00 . A A . 3 ARG HH21 1 1
11 11149 1 1 3 ARG HH22 H -11.768 -3.737 1.693 1.00 . A A . 3 ARG HH22 1 1
11 11150 1 1 3 ARG N N -12.870 -1.593 10.180 1.00 . A A . 3 ARG N 1 1
11 11151 1 1 3 ARG NE N -13.225 -2.951 4.439 1.00 . A A . 3 ARG NE 1 1
11 11152 1 1 3 ARG NH1 N -11.395 -1.977 3.428 1.00 . A A . 3 ARG NH1 1 1
11 11153 1 1 3 ARG NH2 N -12.426 -3.775 2.445 1.00 . A A . 3 ARG NH2 1 1
11 11154 1 1 3 ARG O O -10.615 -1.711 7.525 1.00 . A A . 3 ARG O 1 1
11 11155 1 1 4 VAL C C -9.108 0.817 8.779 1.00 . A A . 4 VAL C 1 1
11 11156 1 1 4 VAL CA C -10.390 1.014 7.978 1.00 . A A . 4 VAL CA 1 1
11 11157 1 1 4 VAL CB C -10.797 2.499 8.036 1.00 . A A . 4 VAL CB 1 1
11 11158 1 1 4 VAL CG1 C -9.741 3.370 7.373 1.00 . A A . 4 VAL CG1 1 1
11 11159 1 1 4 VAL CG2 C -12.156 2.708 7.386 1.00 . A A . 4 VAL CG2 1 1
11 11160 1 1 4 VAL H H -12.171 0.538 9.018 1.00 . A A . 4 VAL H 1 1
11 11161 1 1 4 VAL HA H -10.201 0.753 6.946 1.00 . A A . 4 VAL HA 1 1
11 11162 1 1 4 VAL HB H -10.871 2.790 9.074 1.00 . A A . 4 VAL HB 1 1
11 11163 1 1 4 VAL HG11 H -10.219 4.209 6.889 1.00 . A A . 4 VAL HG11 1 1
11 11164 1 1 4 VAL HG12 H -9.204 2.789 6.638 1.00 . A A . 4 VAL HG12 1 1
11 11165 1 1 4 VAL HG13 H -9.051 3.731 8.121 1.00 . A A . 4 VAL HG13 1 1
11 11166 1 1 4 VAL HG21 H -12.739 3.395 7.981 1.00 . A A . 4 VAL HG21 1 1
11 11167 1 1 4 VAL HG22 H -12.674 1.762 7.318 1.00 . A A . 4 VAL HG22 1 1
11 11168 1 1 4 VAL HG23 H -12.022 3.116 6.394 1.00 . A A . 4 VAL HG23 1 1
11 11169 1 1 4 VAL N N -11.455 0.149 8.473 1.00 . A A . 4 VAL N 1 1
11 11170 1 1 4 VAL O O -8.008 0.904 8.235 1.00 . A A . 4 VAL O 1 1
11 11171 1 1 5 LYS C C -7.253 -0.823 10.441 1.00 . A A . 5 LYS C 1 1
11 11172 1 1 5 LYS CA C -8.104 0.338 10.946 1.00 . A A . 5 LYS CA 1 1
11 11173 1 1 5 LYS CB C -8.566 0.066 12.379 1.00 . A A . 5 LYS CB 1 1
11 11174 1 1 5 LYS CD C -9.507 2.370 12.728 1.00 . A A . 5 LYS CD 1 1
11 11175 1 1 5 LYS CE C -10.875 2.290 13.384 1.00 . A A . 5 LYS CE 1 1
11 11176 1 1 5 LYS CG C -8.566 1.302 13.262 1.00 . A A . 5 LYS CG 1 1
11 11177 1 1 5 LYS H H -10.158 0.491 10.451 1.00 . A A . 5 LYS H 1 1
11 11178 1 1 5 LYS HA H -7.508 1.238 10.932 1.00 . A A . 5 LYS HA 1 1
11 11179 1 1 5 LYS HB2 H -9.570 -0.331 12.352 1.00 . A A . 5 LYS HB2 1 1
11 11180 1 1 5 LYS HB3 H -7.911 -0.668 12.823 1.00 . A A . 5 LYS HB3 1 1
11 11181 1 1 5 LYS HD2 H -9.080 3.343 12.924 1.00 . A A . 5 LYS HD2 1 1
11 11182 1 1 5 LYS HD3 H -9.619 2.235 11.662 1.00 . A A . 5 LYS HD3 1 1
11 11183 1 1 5 LYS HE2 H -11.630 2.260 12.612 1.00 . A A . 5 LYS HE2 1 1
11 11184 1 1 5 LYS HE3 H -10.928 1.386 13.973 1.00 . A A . 5 LYS HE3 1 1
11 11185 1 1 5 LYS HG2 H -8.884 1.023 14.256 1.00 . A A . 5 LYS HG2 1 1
11 11186 1 1 5 LYS HG3 H -7.564 1.704 13.303 1.00 . A A . 5 LYS HG3 1 1
11 11187 1 1 5 LYS HZ1 H -11.497 4.258 13.709 1.00 . A A . 5 LYS HZ1 1 1
11 11188 1 1 5 LYS HZ2 H -10.258 3.752 14.743 1.00 . A A . 5 LYS HZ2 1 1
11 11189 1 1 5 LYS HZ3 H -11.841 3.210 14.992 1.00 . A A . 5 LYS HZ3 1 1
11 11190 1 1 5 LYS N N -9.254 0.550 10.073 1.00 . A A . 5 LYS N 1 1
11 11191 1 1 5 LYS NZ N -11.136 3.459 14.268 1.00 . A A . 5 LYS NZ 1 1
11 11192 1 1 5 LYS O O -6.030 -0.818 10.576 1.00 . A A . 5 LYS O 1 1
11 11193 1 1 6 ALA C C -6.470 -2.642 8.045 1.00 . A A . 6 ALA C 1 1
11 11194 1 1 6 ALA CA C -7.232 -2.986 9.320 1.00 . A A . 6 ALA CA 1 1
11 11195 1 1 6 ALA CB C -8.229 -4.103 9.056 1.00 . A A . 6 ALA CB 1 1
11 11196 1 1 6 ALA H H -8.890 -1.755 9.775 1.00 . A A . 6 ALA H 1 1
11 11197 1 1 6 ALA HA H -6.529 -3.330 10.065 1.00 . A A . 6 ALA HA 1 1
11 11198 1 1 6 ALA HB1 H -9.182 -3.677 8.780 1.00 . A A . 6 ALA HB1 1 1
11 11199 1 1 6 ALA HB2 H -8.346 -4.700 9.949 1.00 . A A . 6 ALA HB2 1 1
11 11200 1 1 6 ALA HB3 H -7.867 -4.726 8.252 1.00 . A A . 6 ALA HB3 1 1
11 11201 1 1 6 ALA N N -7.915 -1.814 9.855 1.00 . A A . 6 ALA N 1 1
11 11202 1 1 6 ALA O O -5.501 -3.312 7.690 1.00 . A A . 6 ALA O 1 1
11 11203 1 1 7 LEU C C -4.926 -0.540 6.358 1.00 . A A . 7 LEU C 1 1
11 11204 1 1 7 LEU CA C -6.296 -1.170 6.108 1.00 . A A . 7 LEU CA 1 1
11 11205 1 1 7 LEU CB C -7.202 -0.168 5.389 1.00 . A A . 7 LEU CB 1 1
11 11206 1 1 7 LEU CD1 C -8.152 0.747 3.258 1.00 . A A . 7 LEU CD1 1 1
11 11207 1 1 7 LEU CD2 C -5.955 -0.450 3.233 1.00 . A A . 7 LEU CD2 1 1
11 11208 1 1 7 LEU CG C -7.331 -0.373 3.879 1.00 . A A . 7 LEU CG 1 1
11 11209 1 1 7 LEU H H -7.707 -1.116 7.682 1.00 . A A . 7 LEU H 1 1
11 11210 1 1 7 LEU HA H -6.169 -2.041 5.481 1.00 . A A . 7 LEU HA 1 1
11 11211 1 1 7 LEU HB2 H -8.189 -0.233 5.824 1.00 . A A . 7 LEU HB2 1 1
11 11212 1 1 7 LEU HB3 H -6.816 0.826 5.562 1.00 . A A . 7 LEU HB3 1 1
11 11213 1 1 7 LEU HD11 H -7.489 1.506 2.872 1.00 . A A . 7 LEU HD11 1 1
11 11214 1 1 7 LEU HD12 H -8.797 1.178 4.009 1.00 . A A . 7 LEU HD12 1 1
11 11215 1 1 7 LEU HD13 H -8.752 0.348 2.453 1.00 . A A . 7 LEU HD13 1 1
11 11216 1 1 7 LEU HD21 H -5.265 0.177 3.781 1.00 . A A . 7 LEU HD21 1 1
11 11217 1 1 7 LEU HD22 H -6.018 -0.107 2.211 1.00 . A A . 7 LEU HD22 1 1
11 11218 1 1 7 LEU HD23 H -5.606 -1.471 3.251 1.00 . A A . 7 LEU HD23 1 1
11 11219 1 1 7 LEU HG H -7.843 -1.305 3.693 1.00 . A A . 7 LEU HG 1 1
11 11220 1 1 7 LEU N N -6.924 -1.602 7.353 1.00 . A A . 7 LEU N 1 1
11 11221 1 1 7 LEU O O -3.994 -0.731 5.577 1.00 . A A . 7 LEU O 1 1
11 11222 1 1 8 GLU C C -2.531 -0.096 8.329 1.00 . A A . 8 GLU C 1 1
11 11223 1 1 8 GLU CA C -3.561 0.888 7.782 1.00 . A A . 8 GLU CA 1 1
11 11224 1 1 8 GLU CB C -3.814 2.000 8.802 1.00 . A A . 8 GLU CB 1 1
11 11225 1 1 8 GLU CD C -4.942 4.211 9.277 1.00 . A A . 8 GLU CD 1 1
11 11226 1 1 8 GLU CG C -4.534 3.204 8.217 1.00 . A A . 8 GLU CG 1 1
11 11227 1 1 8 GLU H H -5.592 0.343 8.023 1.00 . A A . 8 GLU H 1 1
11 11228 1 1 8 GLU HA H -3.169 1.329 6.877 1.00 . A A . 8 GLU HA 1 1
11 11229 1 1 8 GLU HB2 H -4.414 1.604 9.608 1.00 . A A . 8 GLU HB2 1 1
11 11230 1 1 8 GLU HB3 H -2.866 2.332 9.199 1.00 . A A . 8 GLU HB3 1 1
11 11231 1 1 8 GLU HG2 H -3.879 3.692 7.511 1.00 . A A . 8 GLU HG2 1 1
11 11232 1 1 8 GLU HG3 H -5.423 2.863 7.706 1.00 . A A . 8 GLU HG3 1 1
11 11233 1 1 8 GLU N N -4.813 0.220 7.443 1.00 . A A . 8 GLU N 1 1
11 11234 1 1 8 GLU O O -1.331 0.065 8.111 1.00 . A A . 8 GLU O 1 1
11 11235 1 1 8 GLU OE1 O -6.061 4.084 9.816 1.00 . A A . 8 GLU OE1 1 1
11 11236 1 1 8 GLU OE2 O -4.141 5.124 9.567 1.00 . A A . 8 GLU OE2 1 1
11 11237 1 1 9 GLU C C -1.635 -3.107 8.553 1.00 . A A . 9 GLU C 1 1
11 11238 1 1 9 GLU CA C -2.115 -2.120 9.617 1.00 . A A . 9 GLU CA 1 1
11 11239 1 1 9 GLU CB C -2.822 -2.865 10.754 1.00 . A A . 9 GLU CB 1 1
11 11240 1 1 9 GLU CD C -3.341 -5.330 10.537 1.00 . A A . 9 GLU CD 1 1
11 11241 1 1 9 GLU CG C -3.819 -3.914 10.283 1.00 . A A . 9 GLU CG 1 1
11 11242 1 1 9 GLU H H -3.970 -1.191 9.184 1.00 . A A . 9 GLU H 1 1
11 11243 1 1 9 GLU HA H -1.257 -1.604 10.021 1.00 . A A . 9 GLU HA 1 1
11 11244 1 1 9 GLU HB2 H -2.078 -3.358 11.363 1.00 . A A . 9 GLU HB2 1 1
11 11245 1 1 9 GLU HB3 H -3.352 -2.148 11.364 1.00 . A A . 9 GLU HB3 1 1
11 11246 1 1 9 GLU HG2 H -4.751 -3.767 10.805 1.00 . A A . 9 GLU HG2 1 1
11 11247 1 1 9 GLU HG3 H -3.977 -3.788 9.222 1.00 . A A . 9 GLU HG3 1 1
11 11248 1 1 9 GLU N N -3.003 -1.114 9.042 1.00 . A A . 9 GLU N 1 1
11 11249 1 1 9 GLU O O -0.632 -3.795 8.740 1.00 . A A . 9 GLU O 1 1
11 11250 1 1 9 GLU OE1 O -2.775 -5.579 11.622 1.00 . A A . 9 GLU OE1 1 1
11 11251 1 1 9 GLU OE2 O -3.534 -6.190 9.652 1.00 . A A . 9 GLU OE2 1 1
11 11252 1 1 10 LYS C C -0.836 -3.551 5.547 1.00 . A A . 10 LYS C 1 1
11 11253 1 1 10 LYS CA C -2.019 -4.081 6.351 1.00 . A A . 10 LYS CA 1 1
11 11254 1 1 10 LYS CB C -3.229 -4.280 5.435 1.00 . A A . 10 LYS CB 1 1
11 11255 1 1 10 LYS CD C -4.834 -5.925 4.417 1.00 . A A . 10 LYS CD 1 1
11 11256 1 1 10 LYS CE C -6.279 -5.796 4.872 1.00 . A A . 10 LYS CE 1 1
11 11257 1 1 10 LYS CG C -3.863 -5.656 5.557 1.00 . A A . 10 LYS CG 1 1
11 11258 1 1 10 LYS H H -3.152 -2.605 7.353 1.00 . A A . 10 LYS H 1 1
11 11259 1 1 10 LYS HA H -1.748 -5.032 6.785 1.00 . A A . 10 LYS HA 1 1
11 11260 1 1 10 LYS HB2 H -3.976 -3.540 5.683 1.00 . A A . 10 LYS HB2 1 1
11 11261 1 1 10 LYS HB3 H -2.922 -4.137 4.411 1.00 . A A . 10 LYS HB3 1 1
11 11262 1 1 10 LYS HD2 H -4.652 -5.214 3.625 1.00 . A A . 10 LYS HD2 1 1
11 11263 1 1 10 LYS HD3 H -4.670 -6.927 4.047 1.00 . A A . 10 LYS HD3 1 1
11 11264 1 1 10 LYS HE2 H -6.904 -6.386 4.217 1.00 . A A . 10 LYS HE2 1 1
11 11265 1 1 10 LYS HE3 H -6.360 -6.173 5.881 1.00 . A A . 10 LYS HE3 1 1
11 11266 1 1 10 LYS HG2 H -3.084 -6.404 5.537 1.00 . A A . 10 LYS HG2 1 1
11 11267 1 1 10 LYS HG3 H -4.397 -5.714 6.494 1.00 . A A . 10 LYS HG3 1 1
11 11268 1 1 10 LYS HZ1 H -6.654 -3.956 5.787 1.00 . A A . 10 LYS HZ1 1 1
11 11269 1 1 10 LYS HZ2 H -7.744 -4.341 4.552 1.00 . A A . 10 LYS HZ2 1 1
11 11270 1 1 10 LYS HZ3 H -6.177 -3.832 4.169 1.00 . A A . 10 LYS HZ3 1 1
11 11271 1 1 10 LYS N N -2.362 -3.175 7.442 1.00 . A A . 10 LYS N 1 1
11 11272 1 1 10 LYS NZ N -6.746 -4.383 4.844 1.00 . A A . 10 LYS NZ 1 1
11 11273 1 1 10 LYS O O 0.065 -4.307 5.180 1.00 . A A . 10 LYS O 1 1
11 11274 1 1 11 VAL C C 1.488 -1.470 5.338 1.00 . A A . 11 VAL C 1 1
11 11275 1 1 11 VAL CA C 0.222 -1.620 4.505 1.00 . A A . 11 VAL CA 1 1
11 11276 1 1 11 VAL CB C -0.201 -0.237 3.972 1.00 . A A . 11 VAL CB 1 1
11 11277 1 1 11 VAL CG1 C 0.871 0.344 3.060 1.00 . A A . 11 VAL CG1 1 1
11 11278 1 1 11 VAL CG2 C -1.535 -0.328 3.247 1.00 . A A . 11 VAL CG2 1 1
11 11279 1 1 11 VAL H H -1.595 -1.704 5.587 1.00 . A A . 11 VAL H 1 1
11 11280 1 1 11 VAL HA H 0.443 -2.257 3.663 1.00 . A A . 11 VAL HA 1 1
11 11281 1 1 11 VAL HB H -0.320 0.428 4.816 1.00 . A A . 11 VAL HB 1 1
11 11282 1 1 11 VAL HG11 H 1.774 -0.242 3.144 1.00 . A A . 11 VAL HG11 1 1
11 11283 1 1 11 VAL HG12 H 1.078 1.365 3.350 1.00 . A A . 11 VAL HG12 1 1
11 11284 1 1 11 VAL HG13 H 0.524 0.324 2.037 1.00 . A A . 11 VAL HG13 1 1
11 11285 1 1 11 VAL HG21 H -1.366 -0.342 2.180 1.00 . A A . 11 VAL HG21 1 1
11 11286 1 1 11 VAL HG22 H -2.145 0.525 3.504 1.00 . A A . 11 VAL HG22 1 1
11 11287 1 1 11 VAL HG23 H -2.045 -1.234 3.541 1.00 . A A . 11 VAL HG23 1 1
11 11288 1 1 11 VAL N N -0.847 -2.253 5.271 1.00 . A A . 11 VAL N 1 1
11 11289 1 1 11 VAL O O 2.595 -1.479 4.806 1.00 . A A . 11 VAL O 1 1
11 11290 1 1 12 LYS C C 3.326 -2.419 7.513 1.00 . A A . 12 LYS C 1 1
11 11291 1 1 12 LYS CA C 2.441 -1.180 7.556 1.00 . A A . 12 LYS CA 1 1
11 11292 1 1 12 LYS CB C 1.946 -0.939 8.983 1.00 . A A . 12 LYS CB 1 1
11 11293 1 1 12 LYS CD C 2.596 -0.663 11.395 1.00 . A A . 12 LYS CD 1 1
11 11294 1 1 12 LYS CE C 3.716 -1.183 12.283 1.00 . A A . 12 LYS CE 1 1
11 11295 1 1 12 LYS CG C 3.045 -0.528 9.948 1.00 . A A . 12 LYS CG 1 1
11 11296 1 1 12 LYS H H 0.407 -1.333 6.999 1.00 . A A . 12 LYS H 1 1
11 11297 1 1 12 LYS HA H 3.021 -0.327 7.234 1.00 . A A . 12 LYS HA 1 1
11 11298 1 1 12 LYS HB2 H 1.201 -0.156 8.965 1.00 . A A . 12 LYS HB2 1 1
11 11299 1 1 12 LYS HB3 H 1.492 -1.846 9.353 1.00 . A A . 12 LYS HB3 1 1
11 11300 1 1 12 LYS HD2 H 2.285 0.307 11.757 1.00 . A A . 12 LYS HD2 1 1
11 11301 1 1 12 LYS HD3 H 1.763 -1.349 11.440 1.00 . A A . 12 LYS HD3 1 1
11 11302 1 1 12 LYS HE2 H 3.496 -2.204 12.556 1.00 . A A . 12 LYS HE2 1 1
11 11303 1 1 12 LYS HE3 H 4.643 -1.151 11.728 1.00 . A A . 12 LYS HE3 1 1
11 11304 1 1 12 LYS HG2 H 3.905 -1.161 9.790 1.00 . A A . 12 LYS HG2 1 1
11 11305 1 1 12 LYS HG3 H 3.313 0.501 9.758 1.00 . A A . 12 LYS HG3 1 1
11 11306 1 1 12 LYS HZ1 H 4.614 0.339 13.397 1.00 . A A . 12 LYS HZ1 1 1
11 11307 1 1 12 LYS HZ2 H 4.115 -0.985 14.323 1.00 . A A . 12 LYS HZ2 1 1
11 11308 1 1 12 LYS HZ3 H 2.972 0.115 13.740 1.00 . A A . 12 LYS HZ3 1 1
11 11309 1 1 12 LYS N N 1.314 -1.330 6.643 1.00 . A A . 12 LYS N 1 1
11 11310 1 1 12 LYS NZ N 3.864 -0.372 13.522 1.00 . A A . 12 LYS NZ 1 1
11 11311 1 1 12 LYS O O 4.551 -2.325 7.595 1.00 . A A . 12 LYS O 1 1
11 11312 1 1 13 ALA C C 3.951 -5.026 5.855 1.00 . A A . 13 ALA C 1 1
11 11313 1 1 13 ALA CA C 3.424 -4.838 7.271 1.00 . A A . 13 ALA CA 1 1
11 11314 1 1 13 ALA CB C 2.529 -6.001 7.670 1.00 . A A . 13 ALA CB 1 1
11 11315 1 1 13 ALA H H 1.717 -3.583 7.273 1.00 . A A . 13 ALA H 1 1
11 11316 1 1 13 ALA HA H 4.258 -4.794 7.958 1.00 . A A . 13 ALA HA 1 1
11 11317 1 1 13 ALA HB1 H 3.123 -6.898 7.760 1.00 . A A . 13 ALA HB1 1 1
11 11318 1 1 13 ALA HB2 H 1.770 -6.147 6.915 1.00 . A A . 13 ALA HB2 1 1
11 11319 1 1 13 ALA HB3 H 2.058 -5.784 8.617 1.00 . A A . 13 ALA HB3 1 1
11 11320 1 1 13 ALA N N 2.696 -3.578 7.357 1.00 . A A . 13 ALA N 1 1
11 11321 1 1 13 ALA O O 4.937 -5.726 5.624 1.00 . A A . 13 ALA O 1 1
11 11322 1 1 14 LEU C C 4.992 -3.757 3.277 1.00 . A A . 14 LEU C 1 1
11 11323 1 1 14 LEU CA C 3.635 -4.419 3.511 1.00 . A A . 14 LEU CA 1 1
11 11324 1 1 14 LEU CB C 2.546 -3.714 2.701 1.00 . A A . 14 LEU CB 1 1
11 11325 1 1 14 LEU CD1 C 0.935 -4.177 0.843 1.00 . A A . 14 LEU CD1 1 1
11 11326 1 1 14 LEU CD2 C 3.209 -3.286 0.318 1.00 . A A . 14 LEU CD2 1 1
11 11327 1 1 14 LEU CG C 2.400 -4.174 1.250 1.00 . A A . 14 LEU CG 1 1
11 11328 1 1 14 LEU H H 2.507 -3.829 5.183 1.00 . A A . 14 LEU H 1 1
11 11329 1 1 14 LEU HA H 3.688 -5.454 3.210 1.00 . A A . 14 LEU HA 1 1
11 11330 1 1 14 LEU HB2 H 1.603 -3.880 3.201 1.00 . A A . 14 LEU HB2 1 1
11 11331 1 1 14 LEU HB3 H 2.749 -2.652 2.708 1.00 . A A . 14 LEU HB3 1 1
11 11332 1 1 14 LEU HD11 H 0.386 -3.490 1.471 1.00 . A A . 14 LEU HD11 1 1
11 11333 1 1 14 LEU HD12 H 0.531 -5.171 0.961 1.00 . A A . 14 LEU HD12 1 1
11 11334 1 1 14 LEU HD13 H 0.845 -3.872 -0.189 1.00 . A A . 14 LEU HD13 1 1
11 11335 1 1 14 LEU HD21 H 3.328 -3.780 -0.634 1.00 . A A . 14 LEU HD21 1 1
11 11336 1 1 14 LEU HD22 H 4.180 -3.098 0.752 1.00 . A A . 14 LEU HD22 1 1
11 11337 1 1 14 LEU HD23 H 2.691 -2.349 0.174 1.00 . A A . 14 LEU HD23 1 1
11 11338 1 1 14 LEU HG H 2.773 -5.184 1.160 1.00 . A A . 14 LEU HG 1 1
11 11339 1 1 14 LEU N N 3.276 -4.373 4.917 1.00 . A A . 14 LEU N 1 1
11 11340 1 1 14 LEU O O 5.687 -4.062 2.308 1.00 . A A . 14 LEU O 1 1
11 11341 1 1 15 GLU C C 7.792 -3.012 4.469 1.00 . A A . 15 GLU C 1 1
11 11342 1 1 15 GLU CA C 6.616 -2.119 4.082 1.00 . A A . 15 GLU CA 1 1
11 11343 1 1 15 GLU CB C 6.563 -0.881 4.985 1.00 . A A . 15 GLU CB 1 1
11 11344 1 1 15 GLU CD C 7.776 1.182 5.796 1.00 . A A . 15 GLU CD 1 1
11 11345 1 1 15 GLU CG C 7.908 -0.201 5.187 1.00 . A A . 15 GLU CG 1 1
11 11346 1 1 15 GLU H H 4.754 -2.647 4.920 1.00 . A A . 15 GLU H 1 1
11 11347 1 1 15 GLU HA H 6.743 -1.801 3.058 1.00 . A A . 15 GLU HA 1 1
11 11348 1 1 15 GLU HB2 H 5.887 -0.163 4.548 1.00 . A A . 15 GLU HB2 1 1
11 11349 1 1 15 GLU HB3 H 6.183 -1.174 5.954 1.00 . A A . 15 GLU HB3 1 1
11 11350 1 1 15 GLU HG2 H 8.510 -0.809 5.845 1.00 . A A . 15 GLU HG2 1 1
11 11351 1 1 15 GLU HG3 H 8.400 -0.111 4.230 1.00 . A A . 15 GLU HG3 1 1
11 11352 1 1 15 GLU N N 5.354 -2.842 4.173 1.00 . A A . 15 GLU N 1 1
11 11353 1 1 15 GLU O O 8.852 -2.962 3.845 1.00 . A A . 15 GLU O 1 1
11 11354 1 1 15 GLU OE1 O 6.704 1.802 5.633 1.00 . A A . 15 GLU OE1 1 1
11 11355 1 1 15 GLU OE2 O 8.744 1.645 6.434 1.00 . A A . 15 GLU OE2 1 1
11 11356 1 1 16 GLU C C 9.181 -5.595 4.838 1.00 . A A . 16 GLU C 1 1
11 11357 1 1 16 GLU CA C 8.648 -4.725 5.974 1.00 . A A . 16 GLU CA 1 1
11 11358 1 1 16 GLU CB C 8.115 -5.612 7.101 1.00 . A A . 16 GLU CB 1 1
11 11359 1 1 16 GLU CD C 8.705 -4.324 9.193 1.00 . A A . 16 GLU CD 1 1
11 11360 1 1 16 GLU CG C 7.593 -4.830 8.295 1.00 . A A . 16 GLU CG 1 1
11 11361 1 1 16 GLU H H 6.734 -3.816 5.961 1.00 . A A . 16 GLU H 1 1
11 11362 1 1 16 GLU HA H 9.456 -4.120 6.357 1.00 . A A . 16 GLU HA 1 1
11 11363 1 1 16 GLU HB2 H 7.310 -6.220 6.716 1.00 . A A . 16 GLU HB2 1 1
11 11364 1 1 16 GLU HB3 H 8.912 -6.258 7.442 1.00 . A A . 16 GLU HB3 1 1
11 11365 1 1 16 GLU HG2 H 7.028 -3.983 7.935 1.00 . A A . 16 GLU HG2 1 1
11 11366 1 1 16 GLU HG3 H 6.946 -5.473 8.875 1.00 . A A . 16 GLU HG3 1 1
11 11367 1 1 16 GLU N N 7.600 -3.824 5.502 1.00 . A A . 16 GLU N 1 1
11 11368 1 1 16 GLU O O 10.338 -6.015 4.855 1.00 . A A . 16 GLU O 1 1
11 11369 1 1 16 GLU OE1 O 9.393 -5.161 9.816 1.00 . A A . 16 GLU OE1 1 1
11 11370 1 1 16 GLU OE2 O 8.889 -3.091 9.273 1.00 . A A . 16 GLU OE2 1 1
11 11371 1 1 17 LYS C C 9.595 -5.907 1.739 1.00 . A A . 17 LYS C 1 1
11 11372 1 1 17 LYS CA C 8.716 -6.688 2.712 1.00 . A A . 17 LYS CA 1 1
11 11373 1 1 17 LYS CB C 7.473 -7.206 1.987 1.00 . A A . 17 LYS CB 1 1
11 11374 1 1 17 LYS CD C 7.375 -9.689 1.611 1.00 . A A . 17 LYS CD 1 1
11 11375 1 1 17 LYS CE C 8.370 -10.773 1.226 1.00 . A A . 17 LYS CE 1 1
11 11376 1 1 17 LYS CG C 7.761 -8.343 1.021 1.00 . A A . 17 LYS CG 1 1
11 11377 1 1 17 LYS H H 7.420 -5.504 3.896 1.00 . A A . 17 LYS H 1 1
11 11378 1 1 17 LYS HA H 9.278 -7.530 3.087 1.00 . A A . 17 LYS HA 1 1
11 11379 1 1 17 LYS HB2 H 6.763 -7.557 2.722 1.00 . A A . 17 LYS HB2 1 1
11 11380 1 1 17 LYS HB3 H 7.029 -6.393 1.431 1.00 . A A . 17 LYS HB3 1 1
11 11381 1 1 17 LYS HD2 H 7.348 -9.606 2.688 1.00 . A A . 17 LYS HD2 1 1
11 11382 1 1 17 LYS HD3 H 6.397 -9.965 1.245 1.00 . A A . 17 LYS HD3 1 1
11 11383 1 1 17 LYS HE2 H 8.538 -10.727 0.160 1.00 . A A . 17 LYS HE2 1 1
11 11384 1 1 17 LYS HE3 H 9.299 -10.590 1.745 1.00 . A A . 17 LYS HE3 1 1
11 11385 1 1 17 LYS HG2 H 7.198 -8.184 0.115 1.00 . A A . 17 LYS HG2 1 1
11 11386 1 1 17 LYS HG3 H 8.818 -8.350 0.794 1.00 . A A . 17 LYS HG3 1 1
11 11387 1 1 17 LYS HZ1 H 8.674 -12.744 1.849 1.00 . A A . 17 LYS HZ1 1 1
11 11388 1 1 17 LYS HZ2 H 7.387 -12.558 0.767 1.00 . A A . 17 LYS HZ2 1 1
11 11389 1 1 17 LYS HZ3 H 7.212 -12.075 2.378 1.00 . A A . 17 LYS HZ3 1 1
11 11390 1 1 17 LYS N N 8.329 -5.865 3.854 1.00 . A A . 17 LYS N 1 1
11 11391 1 1 17 LYS NZ N 7.876 -12.132 1.579 1.00 . A A . 17 LYS NZ 1 1
11 11392 1 1 17 LYS O O 10.596 -6.422 1.242 1.00 . A A . 17 LYS O 1 1
11 11393 1 1 18 VAL C C 11.255 -3.322 1.173 1.00 . A A . 18 VAL C 1 1
11 11394 1 1 18 VAL CA C 9.959 -3.817 0.543 1.00 . A A . 18 VAL CA 1 1
11 11395 1 1 18 VAL CB C 9.135 -2.602 0.083 1.00 . A A . 18 VAL CB 1 1
11 11396 1 1 18 VAL CG1 C 9.688 -2.039 -1.216 1.00 . A A . 18 VAL CG1 1 1
11 11397 1 1 18 VAL CG2 C 7.665 -2.970 -0.072 1.00 . A A . 18 VAL CG2 1 1
11 11398 1 1 18 VAL H H 8.399 -4.311 1.887 1.00 . A A . 18 VAL H 1 1
11 11399 1 1 18 VAL HA H 10.202 -4.405 -0.328 1.00 . A A . 18 VAL HA 1 1
11 11400 1 1 18 VAL HB H 9.215 -1.836 0.840 1.00 . A A . 18 VAL HB 1 1
11 11401 1 1 18 VAL HG11 H 9.254 -2.570 -2.051 1.00 . A A . 18 VAL HG11 1 1
11 11402 1 1 18 VAL HG12 H 10.761 -2.159 -1.233 1.00 . A A . 18 VAL HG12 1 1
11 11403 1 1 18 VAL HG13 H 9.441 -0.990 -1.289 1.00 . A A . 18 VAL HG13 1 1
11 11404 1 1 18 VAL HG21 H 7.166 -2.220 -0.668 1.00 . A A . 18 VAL HG21 1 1
11 11405 1 1 18 VAL HG22 H 7.201 -3.021 0.903 1.00 . A A . 18 VAL HG22 1 1
11 11406 1 1 18 VAL HG23 H 7.584 -3.930 -0.561 1.00 . A A . 18 VAL HG23 1 1
11 11407 1 1 18 VAL N N 9.209 -4.664 1.465 1.00 . A A . 18 VAL N 1 1
11 11408 1 1 18 VAL O O 12.328 -3.467 0.592 1.00 . A A . 18 VAL O 1 1
11 11409 1 1 19 LYS C C 13.448 -3.236 3.113 1.00 . A A . 19 LYS C 1 1
11 11410 1 1 19 LYS CA C 12.322 -2.205 3.056 1.00 . A A . 19 LYS CA 1 1
11 11411 1 1 19 LYS CB C 11.944 -1.774 4.473 1.00 . A A . 19 LYS CB 1 1
11 11412 1 1 19 LYS CD C 12.091 0.513 5.507 1.00 . A A . 19 LYS CD 1 1
11 11413 1 1 19 LYS CE C 11.981 1.976 5.112 1.00 . A A . 19 LYS CE 1 1
11 11414 1 1 19 LYS CG C 11.335 -0.385 4.540 1.00 . A A . 19 LYS CG 1 1
11 11415 1 1 19 LYS H H 10.267 -2.631 2.771 1.00 . A A . 19 LYS H 1 1
11 11416 1 1 19 LYS HA H 12.667 -1.340 2.511 1.00 . A A . 19 LYS HA 1 1
11 11417 1 1 19 LYS HB2 H 11.228 -2.478 4.872 1.00 . A A . 19 LYS HB2 1 1
11 11418 1 1 19 LYS HB3 H 12.831 -1.787 5.090 1.00 . A A . 19 LYS HB3 1 1
11 11419 1 1 19 LYS HD2 H 11.680 0.386 6.497 1.00 . A A . 19 LYS HD2 1 1
11 11420 1 1 19 LYS HD3 H 13.133 0.227 5.509 1.00 . A A . 19 LYS HD3 1 1
11 11421 1 1 19 LYS HE2 H 10.947 2.203 4.900 1.00 . A A . 19 LYS HE2 1 1
11 11422 1 1 19 LYS HE3 H 12.320 2.586 5.937 1.00 . A A . 19 LYS HE3 1 1
11 11423 1 1 19 LYS HG2 H 11.365 0.058 3.555 1.00 . A A . 19 LYS HG2 1 1
11 11424 1 1 19 LYS HG3 H 10.311 -0.470 4.867 1.00 . A A . 19 LYS HG3 1 1
11 11425 1 1 19 LYS HZ1 H 12.950 1.430 3.344 1.00 . A A . 19 LYS HZ1 1 1
11 11426 1 1 19 LYS HZ2 H 13.725 2.669 4.195 1.00 . A A . 19 LYS HZ2 1 1
11 11427 1 1 19 LYS HZ3 H 12.316 2.998 3.321 1.00 . A A . 19 LYS HZ3 1 1
11 11428 1 1 19 LYS N N 11.151 -2.727 2.358 1.00 . A A . 19 LYS N 1 1
11 11429 1 1 19 LYS NZ N 12.801 2.291 3.909 1.00 . A A . 19 LYS NZ 1 1
11 11430 1 1 19 LYS O O 14.627 -2.882 3.108 1.00 . A A . 19 LYS O 1 1
11 11431 1 1 20 ALA C C 14.791 -5.762 1.903 1.00 . A A . 20 ALA C 1 1
11 11432 1 1 20 ALA CA C 14.060 -5.592 3.234 1.00 . A A . 20 ALA CA 1 1
11 11433 1 1 20 ALA CB C 13.383 -6.894 3.634 1.00 . A A . 20 ALA CB 1 1
11 11434 1 1 20 ALA H H 12.123 -4.733 3.174 1.00 . A A . 20 ALA H 1 1
11 11435 1 1 20 ALA HA H 14.781 -5.340 3.997 1.00 . A A . 20 ALA HA 1 1
11 11436 1 1 20 ALA HB1 H 12.456 -6.677 4.144 1.00 . A A . 20 ALA HB1 1 1
11 11437 1 1 20 ALA HB2 H 14.034 -7.449 4.294 1.00 . A A . 20 ALA HB2 1 1
11 11438 1 1 20 ALA HB3 H 13.180 -7.482 2.751 1.00 . A A . 20 ALA HB3 1 1
11 11439 1 1 20 ALA N N 13.078 -4.513 3.171 1.00 . A A . 20 ALA N 1 1
11 11440 1 1 20 ALA O O 15.800 -6.464 1.824 1.00 . A A . 20 ALA O 1 1
11 11441 1 1 21 LEU C C 16.287 -4.617 -0.476 1.00 . A A . 21 LEU C 1 1
11 11442 1 1 21 LEU CA C 14.876 -5.202 -0.468 1.00 . A A . 21 LEU CA 1 1
11 11443 1 1 21 LEU CB C 13.983 -4.484 -1.493 1.00 . A A . 21 LEU CB 1 1
11 11444 1 1 21 LEU CD1 C 14.580 -2.278 -0.378 1.00 . A A . 21 LEU CD1 1 1
11 11445 1 1 21 LEU CD2 C 15.299 -2.737 -2.733 1.00 . A A . 21 LEU CD2 1 1
11 11446 1 1 21 LEU CG C 14.220 -2.974 -1.687 1.00 . A A . 21 LEU CG 1 1
11 11447 1 1 21 LEU H H 13.469 -4.579 0.981 1.00 . A A . 21 LEU H 1 1
11 11448 1 1 21 LEU HA H 14.937 -6.247 -0.735 1.00 . A A . 21 LEU HA 1 1
11 11449 1 1 21 LEU HB2 H 14.122 -4.966 -2.449 1.00 . A A . 21 LEU HB2 1 1
11 11450 1 1 21 LEU HB3 H 12.954 -4.624 -1.194 1.00 . A A . 21 LEU HB3 1 1
11 11451 1 1 21 LEU HD11 H 15.604 -1.937 -0.422 1.00 . A A . 21 LEU HD11 1 1
11 11452 1 1 21 LEU HD12 H 14.467 -2.965 0.444 1.00 . A A . 21 LEU HD12 1 1
11 11453 1 1 21 LEU HD13 H 13.927 -1.432 -0.230 1.00 . A A . 21 LEU HD13 1 1
11 11454 1 1 21 LEU HD21 H 16.230 -2.496 -2.241 1.00 . A A . 21 LEU HD21 1 1
11 11455 1 1 21 LEU HD22 H 15.008 -1.917 -3.372 1.00 . A A . 21 LEU HD22 1 1
11 11456 1 1 21 LEU HD23 H 15.427 -3.629 -3.328 1.00 . A A . 21 LEU HD23 1 1
11 11457 1 1 21 LEU HG H 13.306 -2.526 -2.050 1.00 . A A . 21 LEU HG 1 1
11 11458 1 1 21 LEU N N 14.276 -5.120 0.859 1.00 . A A . 21 LEU N 1 1
11 11459 1 1 21 LEU O O 16.748 -4.068 0.525 1.00 . A A . 21 LEU O 1 1
11 11460 1 1 22 GLY C C 18.527 -3.442 -3.017 1.00 . A A . 22 GLY C 1 1
11 11461 1 1 22 GLY CA C 18.315 -4.217 -1.730 1.00 . A A . 22 GLY CA 1 1
11 11462 1 1 22 GLY H H 16.546 -5.185 -2.377 1.00 . A A . 22 GLY H 1 1
11 11463 1 1 22 GLY HA2 H 18.511 -3.564 -0.893 1.00 . A A . 22 GLY HA2 1 1
11 11464 1 1 22 GLY HA3 H 19.012 -5.042 -1.701 1.00 . A A . 22 GLY HA3 1 1
11 11465 1 1 22 GLY N N 16.966 -4.739 -1.613 1.00 . A A . 22 GLY N 1 1
11 11466 1 1 22 GLY O O 18.862 -2.258 -2.988 1.00 . A A . 22 GLY O 1 1
11 11467 1 1 23 GLY C C 17.620 -4.054 -6.511 1.00 . A A . 23 GLY C 1 1
11 11468 1 1 23 GLY CA C 18.510 -3.463 -5.435 1.00 . A A . 23 GLY CA 1 1
11 11469 1 1 23 GLY H H 18.067 -5.055 -4.110 1.00 . A A . 23 GLY H 1 1
11 11470 1 1 23 GLY HA2 H 18.281 -2.413 -5.330 1.00 . A A . 23 GLY HA2 1 1
11 11471 1 1 23 GLY HA3 H 19.541 -3.567 -5.739 1.00 . A A . 23 GLY HA3 1 1
11 11472 1 1 23 GLY N N 18.333 -4.112 -4.149 1.00 . A A . 23 GLY N 1 1
11 11473 1 1 23 GLY O O 17.504 -5.273 -6.630 1.00 . A A . 23 GLY O 1 1
11 11474 1 1 24 GLY C C 15.422 -2.510 -9.082 1.00 . A A . 24 GLY C 1 1
11 11475 1 1 24 GLY CA C 16.113 -3.649 -8.358 1.00 . A A . 24 GLY CA 1 1
11 11476 1 1 24 GLY H H 17.118 -2.226 -7.157 1.00 . A A . 24 GLY H 1 1
11 11477 1 1 24 GLY HA2 H 16.697 -4.213 -9.072 1.00 . A A . 24 GLY HA2 1 1
11 11478 1 1 24 GLY HA3 H 15.362 -4.298 -7.932 1.00 . A A . 24 GLY HA3 1 1
11 11479 1 1 24 GLY N N 16.989 -3.187 -7.298 1.00 . A A . 24 GLY N 1 1
11 11480 1 1 24 GLY O O 15.786 -1.347 -8.912 1.00 . A A . 24 GLY O 1 1
11 11481 1 1 25 GLY C C 12.252 -1.703 -10.175 1.00 . A A . 25 GLY C 1 1
11 11482 1 1 25 GLY CA C 13.692 -1.831 -10.631 1.00 . A A . 25 GLY CA 1 1
11 11483 1 1 25 GLY H H 14.175 -3.789 -9.985 1.00 . A A . 25 GLY H 1 1
11 11484 1 1 25 GLY HA2 H 14.186 -0.880 -10.500 1.00 . A A . 25 GLY HA2 1 1
11 11485 1 1 25 GLY HA3 H 13.704 -2.089 -11.679 1.00 . A A . 25 GLY HA3 1 1
11 11486 1 1 25 GLY N N 14.421 -2.845 -9.891 1.00 . A A . 25 GLY N 1 1
11 11487 1 1 25 GLY O O 11.858 -0.676 -9.620 1.00 . A A . 25 GLY O 1 1
11 11488 1 1 26 ARG C C 9.876 -2.312 -8.574 1.00 . A A . 26 ARG C 1 1
11 11489 1 1 26 ARG CA C 10.053 -2.751 -10.025 1.00 . A A . 26 ARG CA 1 1
11 11490 1 1 26 ARG CB C 9.444 -4.145 -10.223 1.00 . A A . 26 ARG CB 1 1
11 11491 1 1 26 ARG CD C 11.399 -5.442 -9.343 1.00 . A A . 26 ARG CD 1 1
11 11492 1 1 26 ARG CG C 9.912 -5.167 -9.199 1.00 . A A . 26 ARG CG 1 1
11 11493 1 1 26 ARG CZ C 12.955 -7.068 -8.334 1.00 . A A . 26 ARG CZ 1 1
11 11494 1 1 26 ARG H H 11.837 -3.533 -10.860 1.00 . A A . 26 ARG H 1 1
11 11495 1 1 26 ARG HA H 9.538 -2.053 -10.661 1.00 . A A . 26 ARG HA 1 1
11 11496 1 1 26 ARG HB2 H 8.369 -4.067 -10.155 1.00 . A A . 26 ARG HB2 1 1
11 11497 1 1 26 ARG HB3 H 9.708 -4.504 -11.206 1.00 . A A . 26 ARG HB3 1 1
11 11498 1 1 26 ARG HD2 H 11.664 -5.370 -10.387 1.00 . A A . 26 ARG HD2 1 1
11 11499 1 1 26 ARG HD3 H 11.937 -4.694 -8.782 1.00 . A A . 26 ARG HD3 1 1
11 11500 1 1 26 ARG HE H 11.091 -7.474 -8.914 1.00 . A A . 26 ARG HE 1 1
11 11501 1 1 26 ARG HG2 H 9.723 -4.781 -8.208 1.00 . A A . 26 ARG HG2 1 1
11 11502 1 1 26 ARG HG3 H 9.365 -6.089 -9.339 1.00 . A A . 26 ARG HG3 1 1
11 11503 1 1 26 ARG HH11 H 13.733 -5.215 -8.569 1.00 . A A . 26 ARG HH11 1 1
11 11504 1 1 26 ARG HH12 H 14.794 -6.379 -7.853 1.00 . A A . 26 ARG HH12 1 1
11 11505 1 1 26 ARG HH21 H 12.490 -9.002 -7.976 1.00 . A A . 26 ARG HH21 1 1
11 11506 1 1 26 ARG HH22 H 14.091 -8.528 -7.518 1.00 . A A . 26 ARG HH22 1 1
11 11507 1 1 26 ARG N N 11.463 -2.747 -10.411 1.00 . A A . 26 ARG N 1 1
11 11508 1 1 26 ARG NE N 11.766 -6.769 -8.852 1.00 . A A . 26 ARG NE 1 1
11 11509 1 1 26 ARG NH1 N 13.904 -6.144 -8.245 1.00 . A A . 26 ARG NH1 1 1
11 11510 1 1 26 ARG NH2 N 13.198 -8.300 -7.908 1.00 . A A . 26 ARG NH2 1 1
11 11511 1 1 26 ARG O O 8.832 -1.776 -8.202 1.00 . A A . 26 ARG O 1 1
11 11512 1 1 27 ILE C C 10.766 -0.677 -6.162 1.00 . A A . 27 ILE C 1 1
11 11513 1 1 27 ILE CA C 10.847 -2.189 -6.348 1.00 . A A . 27 ILE CA 1 1
11 11514 1 1 27 ILE CB C 12.074 -2.724 -5.583 1.00 . A A . 27 ILE CB 1 1
11 11515 1 1 27 ILE CD1 C 13.556 -4.779 -5.330 1.00 . A A . 27 ILE CD1 1 1
11 11516 1 1 27 ILE CG1 C 12.229 -4.231 -5.807 1.00 . A A . 27 ILE CG1 1 1
11 11517 1 1 27 ILE CG2 C 11.949 -2.417 -4.097 1.00 . A A . 27 ILE CG2 1 1
11 11518 1 1 27 ILE H H 11.700 -2.984 -8.110 1.00 . A A . 27 ILE H 1 1
11 11519 1 1 27 ILE HA H 9.964 -2.643 -5.926 1.00 . A A . 27 ILE HA 1 1
11 11520 1 1 27 ILE HB H 12.953 -2.220 -5.957 1.00 . A A . 27 ILE HB 1 1
11 11521 1 1 27 ILE HD11 H 14.068 -4.027 -4.750 1.00 . A A . 27 ILE HD11 1 1
11 11522 1 1 27 ILE HD12 H 14.161 -5.049 -6.183 1.00 . A A . 27 ILE HD12 1 1
11 11523 1 1 27 ILE HD13 H 13.385 -5.652 -4.719 1.00 . A A . 27 ILE HD13 1 1
11 11524 1 1 27 ILE HG12 H 11.446 -4.750 -5.275 1.00 . A A . 27 ILE HG12 1 1
11 11525 1 1 27 ILE HG13 H 12.141 -4.442 -6.861 1.00 . A A . 27 ILE HG13 1 1
11 11526 1 1 27 ILE HG21 H 12.599 -1.593 -3.845 1.00 . A A . 27 ILE HG21 1 1
11 11527 1 1 27 ILE HG22 H 12.232 -3.287 -3.524 1.00 . A A . 27 ILE HG22 1 1
11 11528 1 1 27 ILE HG23 H 10.928 -2.153 -3.868 1.00 . A A . 27 ILE HG23 1 1
11 11529 1 1 27 ILE N N 10.897 -2.550 -7.758 1.00 . A A . 27 ILE N 1 1
11 11530 1 1 27 ILE O O 10.192 -0.195 -5.186 1.00 . A A . 27 ILE O 1 1
11 11531 1 1 28 GLU C C 9.911 2.065 -7.083 1.00 . A A . 28 GLU C 1 1
11 11532 1 1 28 GLU CA C 11.335 1.524 -7.030 1.00 . A A . 28 GLU CA 1 1
11 11533 1 1 28 GLU CB C 12.159 2.117 -8.175 1.00 . A A . 28 GLU CB 1 1
11 11534 1 1 28 GLU CD C 14.321 2.054 -9.480 1.00 . A A . 28 GLU CD 1 1
11 11535 1 1 28 GLU CG C 13.578 1.578 -8.247 1.00 . A A . 28 GLU CG 1 1
11 11536 1 1 28 GLU H H 11.789 -0.374 -7.853 1.00 . A A . 28 GLU H 1 1
11 11537 1 1 28 GLU HA H 11.783 1.814 -6.089 1.00 . A A . 28 GLU HA 1 1
11 11538 1 1 28 GLU HB2 H 11.665 1.893 -9.110 1.00 . A A . 28 GLU HB2 1 1
11 11539 1 1 28 GLU HB3 H 12.209 3.188 -8.051 1.00 . A A . 28 GLU HB3 1 1
11 11540 1 1 28 GLU HG2 H 14.118 1.906 -7.371 1.00 . A A . 28 GLU HG2 1 1
11 11541 1 1 28 GLU HG3 H 13.540 0.498 -8.261 1.00 . A A . 28 GLU HG3 1 1
11 11542 1 1 28 GLU N N 11.344 0.067 -7.099 1.00 . A A . 28 GLU N 1 1
11 11543 1 1 28 GLU O O 9.481 2.794 -6.189 1.00 . A A . 28 GLU O 1 1
11 11544 1 1 28 GLU OE1 O 13.653 2.416 -10.472 1.00 . A A . 28 GLU OE1 1 1
11 11545 1 1 28 GLU OE2 O 15.570 2.065 -9.453 1.00 . A A . 28 GLU OE2 1 1
11 11546 1 1 29 GLU C C 6.944 1.712 -7.109 1.00 . A A . 29 GLU C 1 1
11 11547 1 1 29 GLU CA C 7.800 2.149 -8.294 1.00 . A A . 29 GLU CA 1 1
11 11548 1 1 29 GLU CB C 7.213 1.599 -9.596 1.00 . A A . 29 GLU CB 1 1
11 11549 1 1 29 GLU CD C 5.568 3.490 -9.908 1.00 . A A . 29 GLU CD 1 1
11 11550 1 1 29 GLU CG C 5.761 1.988 -9.825 1.00 . A A . 29 GLU CG 1 1
11 11551 1 1 29 GLU H H 9.575 1.116 -8.811 1.00 . A A . 29 GLU H 1 1
11 11552 1 1 29 GLU HA H 7.806 3.228 -8.340 1.00 . A A . 29 GLU HA 1 1
11 11553 1 1 29 GLU HB2 H 7.797 1.968 -10.425 1.00 . A A . 29 GLU HB2 1 1
11 11554 1 1 29 GLU HB3 H 7.275 0.521 -9.576 1.00 . A A . 29 GLU HB3 1 1
11 11555 1 1 29 GLU HG2 H 5.424 1.546 -10.749 1.00 . A A . 29 GLU HG2 1 1
11 11556 1 1 29 GLU HG3 H 5.166 1.608 -9.006 1.00 . A A . 29 GLU HG3 1 1
11 11557 1 1 29 GLU N N 9.180 1.701 -8.131 1.00 . A A . 29 GLU N 1 1
11 11558 1 1 29 GLU O O 5.943 2.350 -6.783 1.00 . A A . 29 GLU O 1 1
11 11559 1 1 29 GLU OE1 O 5.749 4.051 -11.009 1.00 . A A . 29 GLU OE1 1 1
11 11560 1 1 29 GLU OE2 O 5.235 4.105 -8.872 1.00 . A A . 29 GLU OE2 1 1
11 11561 1 1 30 LEU C C 6.838 0.946 -4.082 1.00 . A A . 30 LEU C 1 1
11 11562 1 1 30 LEU CA C 6.619 0.086 -5.323 1.00 . A A . 30 LEU CA 1 1
11 11563 1 1 30 LEU CB C 7.071 -1.349 -5.037 1.00 . A A . 30 LEU CB 1 1
11 11564 1 1 30 LEU CD1 C 7.327 -3.596 -6.120 1.00 . A A . 30 LEU CD1 1 1
11 11565 1 1 30 LEU CD2 C 5.115 -2.906 -5.189 1.00 . A A . 30 LEU CD2 1 1
11 11566 1 1 30 LEU CG C 6.385 -2.428 -5.874 1.00 . A A . 30 LEU CG 1 1
11 11567 1 1 30 LEU H H 8.150 0.154 -6.780 1.00 . A A . 30 LEU H 1 1
11 11568 1 1 30 LEU HA H 5.568 0.081 -5.566 1.00 . A A . 30 LEU HA 1 1
11 11569 1 1 30 LEU HB2 H 8.136 -1.410 -5.212 1.00 . A A . 30 LEU HB2 1 1
11 11570 1 1 30 LEU HB3 H 6.883 -1.561 -3.995 1.00 . A A . 30 LEU HB3 1 1
11 11571 1 1 30 LEU HD11 H 6.788 -4.395 -6.606 1.00 . A A . 30 LEU HD11 1 1
11 11572 1 1 30 LEU HD12 H 7.719 -3.947 -5.177 1.00 . A A . 30 LEU HD12 1 1
11 11573 1 1 30 LEU HD13 H 8.142 -3.275 -6.751 1.00 . A A . 30 LEU HD13 1 1
11 11574 1 1 30 LEU HD21 H 5.099 -2.550 -4.169 1.00 . A A . 30 LEU HD21 1 1
11 11575 1 1 30 LEU HD22 H 5.087 -3.985 -5.194 1.00 . A A . 30 LEU HD22 1 1
11 11576 1 1 30 LEU HD23 H 4.256 -2.522 -5.718 1.00 . A A . 30 LEU HD23 1 1
11 11577 1 1 30 LEU HG H 6.113 -2.012 -6.833 1.00 . A A . 30 LEU HG 1 1
11 11578 1 1 30 LEU N N 7.345 0.618 -6.471 1.00 . A A . 30 LEU N 1 1
11 11579 1 1 30 LEU O O 6.030 0.925 -3.155 1.00 . A A . 30 LEU O 1 1
11 11580 1 1 31 LYS C C 7.482 3.837 -2.922 1.00 . A A . 31 LYS C 1 1
11 11581 1 1 31 LYS CA C 8.280 2.534 -2.924 1.00 . A A . 31 LYS CA 1 1
11 11582 1 1 31 LYS CB C 9.776 2.849 -2.944 1.00 . A A . 31 LYS CB 1 1
11 11583 1 1 31 LYS CD C 11.621 3.336 -1.315 1.00 . A A . 31 LYS CD 1 1
11 11584 1 1 31 LYS CE C 12.355 4.521 -0.708 1.00 . A A . 31 LYS CE 1 1
11 11585 1 1 31 LYS CG C 10.230 3.724 -1.790 1.00 . A A . 31 LYS CG 1 1
11 11586 1 1 31 LYS H H 8.555 1.648 -4.825 1.00 . A A . 31 LYS H 1 1
11 11587 1 1 31 LYS HA H 8.051 1.987 -2.021 1.00 . A A . 31 LYS HA 1 1
11 11588 1 1 31 LYS HB2 H 10.328 1.921 -2.904 1.00 . A A . 31 LYS HB2 1 1
11 11589 1 1 31 LYS HB3 H 10.013 3.358 -3.867 1.00 . A A . 31 LYS HB3 1 1
11 11590 1 1 31 LYS HD2 H 11.533 2.560 -0.569 1.00 . A A . 31 LYS HD2 1 1
11 11591 1 1 31 LYS HD3 H 12.187 2.965 -2.158 1.00 . A A . 31 LYS HD3 1 1
11 11592 1 1 31 LYS HE2 H 13.371 4.525 -1.077 1.00 . A A . 31 LYS HE2 1 1
11 11593 1 1 31 LYS HE3 H 11.859 5.430 -1.010 1.00 . A A . 31 LYS HE3 1 1
11 11594 1 1 31 LYS HG2 H 10.245 4.754 -2.115 1.00 . A A . 31 LYS HG2 1 1
11 11595 1 1 31 LYS HG3 H 9.533 3.612 -0.973 1.00 . A A . 31 LYS HG3 1 1
11 11596 1 1 31 LYS HZ1 H 13.291 4.815 1.137 1.00 . A A . 31 LYS HZ1 1 1
11 11597 1 1 31 LYS HZ2 H 12.266 3.471 1.096 1.00 . A A . 31 LYS HZ2 1 1
11 11598 1 1 31 LYS HZ3 H 11.612 5.028 1.177 1.00 . A A . 31 LYS HZ3 1 1
11 11599 1 1 31 LYS N N 7.943 1.684 -4.062 1.00 . A A . 31 LYS N 1 1
11 11600 1 1 31 LYS NZ N 12.383 4.454 0.779 1.00 . A A . 31 LYS NZ 1 1
11 11601 1 1 31 LYS O O 6.764 4.129 -1.972 1.00 . A A . 31 LYS O 1 1
11 11602 1 1 32 LYS C C 5.432 5.772 -3.832 1.00 . A A . 32 LYS C 1 1
11 11603 1 1 32 LYS CA C 6.934 5.906 -4.092 1.00 . A A . 32 LYS CA 1 1
11 11604 1 1 32 LYS CB C 7.169 6.512 -5.478 1.00 . A A . 32 LYS CB 1 1
11 11605 1 1 32 LYS CD C 7.422 9.011 -5.546 1.00 . A A . 32 LYS CD 1 1
11 11606 1 1 32 LYS CE C 6.775 9.366 -4.218 1.00 . A A . 32 LYS CE 1 1
11 11607 1 1 32 LYS CG C 8.146 7.677 -5.474 1.00 . A A . 32 LYS CG 1 1
11 11608 1 1 32 LYS H H 8.226 4.342 -4.701 1.00 . A A . 32 LYS H 1 1
11 11609 1 1 32 LYS HA H 7.353 6.568 -3.350 1.00 . A A . 32 LYS HA 1 1
11 11610 1 1 32 LYS HB2 H 7.560 5.744 -6.131 1.00 . A A . 32 LYS HB2 1 1
11 11611 1 1 32 LYS HB3 H 6.227 6.861 -5.873 1.00 . A A . 32 LYS HB3 1 1
11 11612 1 1 32 LYS HD2 H 8.133 9.781 -5.807 1.00 . A A . 32 LYS HD2 1 1
11 11613 1 1 32 LYS HD3 H 6.656 8.953 -6.307 1.00 . A A . 32 LYS HD3 1 1
11 11614 1 1 32 LYS HE2 H 5.874 9.929 -4.411 1.00 . A A . 32 LYS HE2 1 1
11 11615 1 1 32 LYS HE3 H 6.523 8.453 -3.699 1.00 . A A . 32 LYS HE3 1 1
11 11616 1 1 32 LYS HG2 H 8.728 7.643 -4.565 1.00 . A A . 32 LYS HG2 1 1
11 11617 1 1 32 LYS HG3 H 8.803 7.585 -6.326 1.00 . A A . 32 LYS HG3 1 1
11 11618 1 1 32 LYS HZ1 H 8.671 10.013 -3.627 1.00 . A A . 32 LYS HZ1 1 1
11 11619 1 1 32 LYS HZ2 H 7.554 9.919 -2.360 1.00 . A A . 32 LYS HZ2 1 1
11 11620 1 1 32 LYS HZ3 H 7.465 11.191 -3.472 1.00 . A A . 32 LYS HZ3 1 1
11 11621 1 1 32 LYS N N 7.626 4.623 -3.982 1.00 . A A . 32 LYS N 1 1
11 11622 1 1 32 LYS NZ N 7.679 10.179 -3.359 1.00 . A A . 32 LYS NZ 1 1
11 11623 1 1 32 LYS O O 4.814 6.659 -3.245 1.00 . A A . 32 LYS O 1 1
11 11624 1 1 33 LYS C C 3.093 3.867 -2.734 1.00 . A A . 33 LYS C 1 1
11 11625 1 1 33 LYS CA C 3.421 4.427 -4.118 1.00 . A A . 33 LYS CA 1 1
11 11626 1 1 33 LYS CB C 2.919 3.471 -5.203 1.00 . A A . 33 LYS CB 1 1
11 11627 1 1 33 LYS CD C 0.419 3.697 -5.056 1.00 . A A . 33 LYS CD 1 1
11 11628 1 1 33 LYS CE C 0.048 2.223 -5.046 1.00 . A A . 33 LYS CE 1 1
11 11629 1 1 33 LYS CG C 1.657 3.954 -5.901 1.00 . A A . 33 LYS CG 1 1
11 11630 1 1 33 LYS H H 5.396 4.003 -4.756 1.00 . A A . 33 LYS H 1 1
11 11631 1 1 33 LYS HA H 2.916 5.374 -4.233 1.00 . A A . 33 LYS HA 1 1
11 11632 1 1 33 LYS HB2 H 3.692 3.350 -5.947 1.00 . A A . 33 LYS HB2 1 1
11 11633 1 1 33 LYS HB3 H 2.710 2.513 -4.754 1.00 . A A . 33 LYS HB3 1 1
11 11634 1 1 33 LYS HD2 H 0.614 4.016 -4.044 1.00 . A A . 33 LYS HD2 1 1
11 11635 1 1 33 LYS HD3 H -0.405 4.264 -5.463 1.00 . A A . 33 LYS HD3 1 1
11 11636 1 1 33 LYS HE2 H 0.954 1.635 -5.023 1.00 . A A . 33 LYS HE2 1 1
11 11637 1 1 33 LYS HE3 H -0.535 2.019 -4.160 1.00 . A A . 33 LYS HE3 1 1
11 11638 1 1 33 LYS HG2 H 1.742 5.014 -6.083 1.00 . A A . 33 LYS HG2 1 1
11 11639 1 1 33 LYS HG3 H 1.557 3.432 -6.842 1.00 . A A . 33 LYS HG3 1 1
11 11640 1 1 33 LYS HZ1 H -0.418 0.924 -6.614 1.00 . A A . 33 LYS HZ1 1 1
11 11641 1 1 33 LYS HZ2 H -0.634 2.558 -6.992 1.00 . A A . 33 LYS HZ2 1 1
11 11642 1 1 33 LYS HZ3 H -1.752 1.764 -6.001 1.00 . A A . 33 LYS HZ3 1 1
11 11643 1 1 33 LYS N N 4.852 4.669 -4.286 1.00 . A A . 33 LYS N 1 1
11 11644 1 1 33 LYS NZ N -0.744 1.841 -6.247 1.00 . A A . 33 LYS NZ 1 1
11 11645 1 1 33 LYS O O 1.966 3.997 -2.259 1.00 . A A . 33 LYS O 1 1
11 11646 1 1 34 CYS C C 3.573 3.643 0.299 1.00 . A A . 34 CYS C 1 1
11 11647 1 1 34 CYS CA C 3.865 2.608 -0.791 1.00 . A A . 34 CYS CA 1 1
11 11648 1 1 34 CYS CB C 5.109 1.804 -0.404 1.00 . A A . 34 CYS CB 1 1
11 11649 1 1 34 CYS H H 4.937 3.123 -2.546 1.00 . A A . 34 CYS H 1 1
11 11650 1 1 34 CYS HA H 3.022 1.933 -0.863 1.00 . A A . 34 CYS HA 1 1
11 11651 1 1 34 CYS HB2 H 5.810 1.831 -1.222 1.00 . A A . 34 CYS HB2 1 1
11 11652 1 1 34 CYS HB3 H 5.568 2.256 0.462 1.00 . A A . 34 CYS HB3 1 1
11 11653 1 1 34 CYS N N 4.066 3.216 -2.107 1.00 . A A . 34 CYS N 1 1
11 11654 1 1 34 CYS O O 2.548 3.569 0.976 1.00 . A A . 34 CYS O 1 1
11 11655 1 1 34 CYS SG S 4.776 0.058 -0.009 1.00 . A A . 34 CYS SG 1 1
11 11656 1 1 35 GLU C C 3.214 6.592 1.188 1.00 . A A . 35 GLU C 1 1
11 11657 1 1 35 GLU CA C 4.339 5.614 1.511 1.00 . A A . 35 GLU CA 1 1
11 11658 1 1 35 GLU CB C 5.652 6.374 1.704 1.00 . A A . 35 GLU CB 1 1
11 11659 1 1 35 GLU CD C 6.490 8.392 0.436 1.00 . A A . 35 GLU CD 1 1
11 11660 1 1 35 GLU CG C 6.242 6.896 0.408 1.00 . A A . 35 GLU CG 1 1
11 11661 1 1 35 GLU H H 5.293 4.583 -0.072 1.00 . A A . 35 GLU H 1 1
11 11662 1 1 35 GLU HA H 4.098 5.112 2.432 1.00 . A A . 35 GLU HA 1 1
11 11663 1 1 35 GLU HB2 H 5.476 7.213 2.361 1.00 . A A . 35 GLU HB2 1 1
11 11664 1 1 35 GLU HB3 H 6.373 5.714 2.163 1.00 . A A . 35 GLU HB3 1 1
11 11665 1 1 35 GLU HG2 H 7.180 6.393 0.225 1.00 . A A . 35 GLU HG2 1 1
11 11666 1 1 35 GLU HG3 H 5.555 6.674 -0.392 1.00 . A A . 35 GLU HG3 1 1
11 11667 1 1 35 GLU N N 4.489 4.588 0.481 1.00 . A A . 35 GLU N 1 1
11 11668 1 1 35 GLU O O 2.429 6.951 2.062 1.00 . A A . 35 GLU O 1 1
11 11669 1 1 35 GLU OE1 O 5.559 9.142 0.795 1.00 . A A . 35 GLU OE1 1 1
11 11670 1 1 35 GLU OE2 O 7.617 8.814 0.100 1.00 . A A . 35 GLU OE2 1 1
11 11671 1 1 36 GLU C C 0.711 7.396 -0.218 1.00 . A A . 36 GLU C 1 1
11 11672 1 1 36 GLU CA C 2.102 7.966 -0.482 1.00 . A A . 36 GLU CA 1 1
11 11673 1 1 36 GLU CB C 2.255 8.302 -1.966 1.00 . A A . 36 GLU CB 1 1
11 11674 1 1 36 GLU CD C 1.174 9.721 -3.755 1.00 . A A . 36 GLU CD 1 1
11 11675 1 1 36 GLU CG C 1.712 9.672 -2.339 1.00 . A A . 36 GLU CG 1 1
11 11676 1 1 36 GLU H H 3.789 6.709 -0.724 1.00 . A A . 36 GLU H 1 1
11 11677 1 1 36 GLU HA H 2.225 8.869 0.098 1.00 . A A . 36 GLU HA 1 1
11 11678 1 1 36 GLU HB2 H 3.304 8.272 -2.225 1.00 . A A . 36 GLU HB2 1 1
11 11679 1 1 36 GLU HB3 H 1.729 7.560 -2.548 1.00 . A A . 36 GLU HB3 1 1
11 11680 1 1 36 GLU HG2 H 0.913 9.926 -1.658 1.00 . A A . 36 GLU HG2 1 1
11 11681 1 1 36 GLU HG3 H 2.507 10.398 -2.246 1.00 . A A . 36 GLU HG3 1 1
11 11682 1 1 36 GLU N N 3.138 7.026 -0.064 1.00 . A A . 36 GLU N 1 1
11 11683 1 1 36 GLU O O -0.249 8.137 -0.009 1.00 . A A . 36 GLU O 1 1
11 11684 1 1 36 GLU OE1 O 0.050 9.225 -3.981 1.00 . A A . 36 GLU OE1 1 1
11 11685 1 1 36 GLU OE2 O 1.876 10.256 -4.640 1.00 . A A . 36 GLU OE2 1 1
11 11686 1 1 37 LEU C C -1.111 5.520 1.432 1.00 . A A . 37 LEU C 1 1
11 11687 1 1 37 LEU CA C -0.645 5.381 -0.018 1.00 . A A . 37 LEU CA 1 1
11 11688 1 1 37 LEU CB C -0.487 3.901 -0.393 1.00 . A A . 37 LEU CB 1 1
11 11689 1 1 37 LEU CD1 C -2.965 3.530 -0.159 1.00 . A A . 37 LEU CD1 1 1
11 11690 1 1 37 LEU CD2 C -1.437 1.589 -0.527 1.00 . A A . 37 LEU CD2 1 1
11 11691 1 1 37 LEU CG C -1.582 2.959 0.116 1.00 . A A . 37 LEU CG 1 1
11 11692 1 1 37 LEU H H 1.421 5.546 -0.419 1.00 . A A . 37 LEU H 1 1
11 11693 1 1 37 LEU HA H -1.385 5.826 -0.665 1.00 . A A . 37 LEU HA 1 1
11 11694 1 1 37 LEU HB2 H -0.455 3.828 -1.470 1.00 . A A . 37 LEU HB2 1 1
11 11695 1 1 37 LEU HB3 H 0.459 3.556 0.000 1.00 . A A . 37 LEU HB3 1 1
11 11696 1 1 37 LEU HD11 H -3.682 3.072 0.506 1.00 . A A . 37 LEU HD11 1 1
11 11697 1 1 37 LEU HD12 H -3.242 3.326 -1.182 1.00 . A A . 37 LEU HD12 1 1
11 11698 1 1 37 LEU HD13 H -2.956 4.598 0.003 1.00 . A A . 37 LEU HD13 1 1
11 11699 1 1 37 LEU HD21 H -1.758 0.829 0.169 1.00 . A A . 37 LEU HD21 1 1
11 11700 1 1 37 LEU HD22 H -0.403 1.422 -0.790 1.00 . A A . 37 LEU HD22 1 1
11 11701 1 1 37 LEU HD23 H -2.047 1.545 -1.417 1.00 . A A . 37 LEU HD23 1 1
11 11702 1 1 37 LEU HG H -1.473 2.839 1.183 1.00 . A A . 37 LEU HG 1 1
11 11703 1 1 37 LEU N N 0.617 6.074 -0.241 1.00 . A A . 37 LEU N 1 1
11 11704 1 1 37 LEU O O -2.269 5.844 1.691 1.00 . A A . 37 LEU O 1 1
11 11705 1 1 38 LYS C C -1.117 6.723 4.149 1.00 . A A . 38 LYS C 1 1
11 11706 1 1 38 LYS CA C -0.529 5.358 3.794 1.00 . A A . 38 LYS CA 1 1
11 11707 1 1 38 LYS CB C 0.721 5.090 4.637 1.00 . A A . 38 LYS CB 1 1
11 11708 1 1 38 LYS CD C 1.673 2.947 5.560 1.00 . A A . 38 LYS CD 1 1
11 11709 1 1 38 LYS CE C 2.391 2.794 6.892 1.00 . A A . 38 LYS CE 1 1
11 11710 1 1 38 LYS CG C 0.544 3.964 5.645 1.00 . A A . 38 LYS CG 1 1
11 11711 1 1 38 LYS H H 0.702 5.008 2.104 1.00 . A A . 38 LYS H 1 1
11 11712 1 1 38 LYS HA H -1.264 4.597 4.012 1.00 . A A . 38 LYS HA 1 1
11 11713 1 1 38 LYS HB2 H 1.536 4.830 3.977 1.00 . A A . 38 LYS HB2 1 1
11 11714 1 1 38 LYS HB3 H 0.979 5.990 5.175 1.00 . A A . 38 LYS HB3 1 1
11 11715 1 1 38 LYS HD2 H 1.261 1.991 5.275 1.00 . A A . 38 LYS HD2 1 1
11 11716 1 1 38 LYS HD3 H 2.383 3.271 4.813 1.00 . A A . 38 LYS HD3 1 1
11 11717 1 1 38 LYS HE2 H 3.275 2.194 6.743 1.00 . A A . 38 LYS HE2 1 1
11 11718 1 1 38 LYS HE3 H 2.677 3.774 7.246 1.00 . A A . 38 LYS HE3 1 1
11 11719 1 1 38 LYS HG2 H 0.527 4.386 6.639 1.00 . A A . 38 LYS HG2 1 1
11 11720 1 1 38 LYS HG3 H -0.394 3.465 5.450 1.00 . A A . 38 LYS HG3 1 1
11 11721 1 1 38 LYS HZ1 H 2.114 1.582 8.570 1.00 . A A . 38 LYS HZ1 1 1
11 11722 1 1 38 LYS HZ2 H 0.842 1.511 7.456 1.00 . A A . 38 LYS HZ2 1 1
11 11723 1 1 38 LYS HZ3 H 1.011 2.861 8.459 1.00 . A A . 38 LYS HZ3 1 1
11 11724 1 1 38 LYS N N -0.205 5.267 2.372 1.00 . A A . 38 LYS N 1 1
11 11725 1 1 38 LYS NZ N 1.529 2.142 7.916 1.00 . A A . 38 LYS NZ 1 1
11 11726 1 1 38 LYS O O -2.230 6.815 4.666 1.00 . A A . 38 LYS O 1 1
11 11727 1 1 39 LYS C C -2.165 9.431 3.562 1.00 . A A . 39 LYS C 1 1
11 11728 1 1 39 LYS CA C -0.795 9.141 4.172 1.00 . A A . 39 LYS CA 1 1
11 11729 1 1 39 LYS CB C 0.232 10.149 3.650 1.00 . A A . 39 LYS CB 1 1
11 11730 1 1 39 LYS CD C 1.461 11.098 1.673 1.00 . A A . 39 LYS CD 1 1
11 11731 1 1 39 LYS CE C 0.974 12.527 1.488 1.00 . A A . 39 LYS CE 1 1
11 11732 1 1 39 LYS CG C 0.339 10.181 2.134 1.00 . A A . 39 LYS CG 1 1
11 11733 1 1 39 LYS H H 0.520 7.642 3.471 1.00 . A A . 39 LYS H 1 1
11 11734 1 1 39 LYS HA H -0.866 9.240 5.244 1.00 . A A . 39 LYS HA 1 1
11 11735 1 1 39 LYS HB2 H -0.044 11.136 3.990 1.00 . A A . 39 LYS HB2 1 1
11 11736 1 1 39 LYS HB3 H 1.202 9.897 4.051 1.00 . A A . 39 LYS HB3 1 1
11 11737 1 1 39 LYS HD2 H 2.246 11.090 2.415 1.00 . A A . 39 LYS HD2 1 1
11 11738 1 1 39 LYS HD3 H 1.847 10.734 0.734 1.00 . A A . 39 LYS HD3 1 1
11 11739 1 1 39 LYS HE2 H -0.092 12.559 1.660 1.00 . A A . 39 LYS HE2 1 1
11 11740 1 1 39 LYS HE3 H 1.474 13.160 2.207 1.00 . A A . 39 LYS HE3 1 1
11 11741 1 1 39 LYS HG2 H 0.536 9.181 1.777 1.00 . A A . 39 LYS HG2 1 1
11 11742 1 1 39 LYS HG3 H -0.596 10.534 1.724 1.00 . A A . 39 LYS HG3 1 1
11 11743 1 1 39 LYS HZ1 H 0.417 12.923 -0.487 1.00 . A A . 39 LYS HZ1 1 1
11 11744 1 1 39 LYS HZ2 H 2.046 12.507 -0.305 1.00 . A A . 39 LYS HZ2 1 1
11 11745 1 1 39 LYS HZ3 H 1.511 14.044 0.155 1.00 . A A . 39 LYS HZ3 1 1
11 11746 1 1 39 LYS N N -0.358 7.780 3.877 1.00 . A A . 39 LYS N 1 1
11 11747 1 1 39 LYS NZ N 1.257 13.036 0.117 1.00 . A A . 39 LYS NZ 1 1
11 11748 1 1 39 LYS O O -2.927 10.244 4.084 1.00 . A A . 39 LYS O 1 1
11 11749 1 1 40 LYS C C -4.896 8.375 2.594 1.00 . A A . 40 LYS C 1 1
11 11750 1 1 40 LYS CA C -3.747 8.956 1.776 1.00 . A A . 40 LYS CA 1 1
11 11751 1 1 40 LYS CB C -3.715 8.314 0.389 1.00 . A A . 40 LYS CB 1 1
11 11752 1 1 40 LYS CD C -4.591 8.298 -1.966 1.00 . A A . 40 LYS CD 1 1
11 11753 1 1 40 LYS CE C -5.007 9.221 -3.100 1.00 . A A . 40 LYS CE 1 1
11 11754 1 1 40 LYS CG C -4.590 9.025 -0.631 1.00 . A A . 40 LYS CG 1 1
11 11755 1 1 40 LYS H H -1.821 8.130 2.081 1.00 . A A . 40 LYS H 1 1
11 11756 1 1 40 LYS HA H -3.904 10.020 1.667 1.00 . A A . 40 LYS HA 1 1
11 11757 1 1 40 LYS HB2 H -2.697 8.321 0.025 1.00 . A A . 40 LYS HB2 1 1
11 11758 1 1 40 LYS HB3 H -4.052 7.291 0.469 1.00 . A A . 40 LYS HB3 1 1
11 11759 1 1 40 LYS HD2 H -3.597 7.927 -2.165 1.00 . A A . 40 LYS HD2 1 1
11 11760 1 1 40 LYS HD3 H -5.284 7.471 -1.914 1.00 . A A . 40 LYS HD3 1 1
11 11761 1 1 40 LYS HE2 H -4.302 10.036 -3.162 1.00 . A A . 40 LYS HE2 1 1
11 11762 1 1 40 LYS HE3 H -4.993 8.662 -4.025 1.00 . A A . 40 LYS HE3 1 1
11 11763 1 1 40 LYS HG2 H -5.601 9.067 -0.255 1.00 . A A . 40 LYS HG2 1 1
11 11764 1 1 40 LYS HG3 H -4.214 10.026 -0.776 1.00 . A A . 40 LYS HG3 1 1
11 11765 1 1 40 LYS HZ1 H -7.090 9.100 -3.222 1.00 . A A . 40 LYS HZ1 1 1
11 11766 1 1 40 LYS HZ2 H -6.482 10.666 -3.422 1.00 . A A . 40 LYS HZ2 1 1
11 11767 1 1 40 LYS HZ3 H -6.530 9.969 -1.882 1.00 . A A . 40 LYS HZ3 1 1
11 11768 1 1 40 LYS N N -2.469 8.764 2.454 1.00 . A A . 40 LYS N 1 1
11 11769 1 1 40 LYS NZ N -6.373 9.777 -2.892 1.00 . A A . 40 LYS NZ 1 1
11 11770 1 1 40 LYS O O -6.036 8.822 2.479 1.00 . A A . 40 LYS O 1 1
11 11771 1 1 41 ILE C C -5.949 7.634 5.448 1.00 . A A . 41 ILE C 1 1
11 11772 1 1 41 ILE CA C -5.608 6.750 4.255 1.00 . A A . 41 ILE CA 1 1
11 11773 1 1 41 ILE CB C -5.151 5.369 4.766 1.00 . A A . 41 ILE CB 1 1
11 11774 1 1 41 ILE CD1 C -4.104 3.164 4.026 1.00 . A A . 41 ILE CD1 1 1
11 11775 1 1 41 ILE CG1 C -4.472 4.582 3.641 1.00 . A A . 41 ILE CG1 1 1
11 11776 1 1 41 ILE CG2 C -6.336 4.596 5.327 1.00 . A A . 41 ILE CG2 1 1
11 11777 1 1 41 ILE H H -3.667 7.063 3.472 1.00 . A A . 41 ILE H 1 1
11 11778 1 1 41 ILE HA H -6.499 6.614 3.657 1.00 . A A . 41 ILE HA 1 1
11 11779 1 1 41 ILE HB H -4.442 5.523 5.566 1.00 . A A . 41 ILE HB 1 1
11 11780 1 1 41 ILE HD11 H -3.405 3.185 4.848 1.00 . A A . 41 ILE HD11 1 1
11 11781 1 1 41 ILE HD12 H -3.652 2.667 3.181 1.00 . A A . 41 ILE HD12 1 1
11 11782 1 1 41 ILE HD13 H -4.994 2.630 4.325 1.00 . A A . 41 ILE HD13 1 1
11 11783 1 1 41 ILE HG12 H -5.139 4.531 2.794 1.00 . A A . 41 ILE HG12 1 1
11 11784 1 1 41 ILE HG13 H -3.566 5.092 3.350 1.00 . A A . 41 ILE HG13 1 1
11 11785 1 1 41 ILE HG21 H -7.114 5.287 5.613 1.00 . A A . 41 ILE HG21 1 1
11 11786 1 1 41 ILE HG22 H -6.021 4.030 6.191 1.00 . A A . 41 ILE HG22 1 1
11 11787 1 1 41 ILE HG23 H -6.713 3.920 4.574 1.00 . A A . 41 ILE HG23 1 1
11 11788 1 1 41 ILE N N -4.592 7.380 3.420 1.00 . A A . 41 ILE N 1 1
11 11789 1 1 41 ILE O O -7.086 7.652 5.918 1.00 . A A . 41 ILE O 1 1
11 11790 1 1 42 GLU C C -6.041 10.442 6.666 1.00 . A A . 42 GLU C 1 1
11 11791 1 1 42 GLU CA C -5.149 9.272 7.061 1.00 . A A . 42 GLU CA 1 1
11 11792 1 1 42 GLU CB C -3.802 9.789 7.569 1.00 . A A . 42 GLU CB 1 1
11 11793 1 1 42 GLU CD C -3.230 8.937 9.878 1.00 . A A . 42 GLU CD 1 1
11 11794 1 1 42 GLU CG C -3.027 8.767 8.385 1.00 . A A . 42 GLU CG 1 1
11 11795 1 1 42 GLU H H -4.071 8.323 5.507 1.00 . A A . 42 GLU H 1 1
11 11796 1 1 42 GLU HA H -5.633 8.713 7.848 1.00 . A A . 42 GLU HA 1 1
11 11797 1 1 42 GLU HB2 H -3.197 10.076 6.723 1.00 . A A . 42 GLU HB2 1 1
11 11798 1 1 42 GLU HB3 H -3.974 10.657 8.189 1.00 . A A . 42 GLU HB3 1 1
11 11799 1 1 42 GLU HG2 H -3.354 7.777 8.103 1.00 . A A . 42 GLU HG2 1 1
11 11800 1 1 42 GLU HG3 H -1.974 8.874 8.165 1.00 . A A . 42 GLU HG3 1 1
11 11801 1 1 42 GLU N N -4.954 8.376 5.929 1.00 . A A . 42 GLU N 1 1
11 11802 1 1 42 GLU O O -6.808 10.956 7.481 1.00 . A A . 42 GLU O 1 1
11 11803 1 1 42 GLU OE1 O -4.381 8.789 10.340 1.00 . A A . 42 GLU OE1 1 1
11 11804 1 1 42 GLU OE2 O -2.239 9.217 10.584 1.00 . A A . 42 GLU OE2 1 1
11 11805 1 1 43 GLU C C -8.182 11.513 4.662 1.00 . A A . 43 GLU C 1 1
11 11806 1 1 43 GLU CA C -6.740 11.959 4.895 1.00 . A A . 43 GLU CA 1 1
11 11807 1 1 43 GLU CB C -6.133 12.502 3.595 1.00 . A A . 43 GLU CB 1 1
11 11808 1 1 43 GLU CD C -7.006 12.345 1.226 1.00 . A A . 43 GLU CD 1 1
11 11809 1 1 43 GLU CG C -6.350 11.610 2.379 1.00 . A A . 43 GLU CG 1 1
11 11810 1 1 43 GLU H H -5.314 10.400 4.804 1.00 . A A . 43 GLU H 1 1
11 11811 1 1 43 GLU HA H -6.735 12.742 5.639 1.00 . A A . 43 GLU HA 1 1
11 11812 1 1 43 GLU HB2 H -6.571 13.464 3.387 1.00 . A A . 43 GLU HB2 1 1
11 11813 1 1 43 GLU HB3 H -5.068 12.624 3.734 1.00 . A A . 43 GLU HB3 1 1
11 11814 1 1 43 GLU HG2 H -5.392 11.238 2.048 1.00 . A A . 43 GLU HG2 1 1
11 11815 1 1 43 GLU HG3 H -6.978 10.781 2.661 1.00 . A A . 43 GLU HG3 1 1
11 11816 1 1 43 GLU N N -5.940 10.854 5.406 1.00 . A A . 43 GLU N 1 1
11 11817 1 1 43 GLU O O -9.117 12.307 4.769 1.00 . A A . 43 GLU O 1 1
11 11818 1 1 43 GLU OE1 O -7.775 13.294 1.488 1.00 . A A . 43 GLU OE1 1 1
11 11819 1 1 43 GLU OE2 O -6.751 11.972 0.062 1.00 . A A . 43 GLU OE2 1 1
11 11820 1 1 44 LEU C C -10.596 9.892 5.273 1.00 . A A . 44 LEU C 1 1
11 11821 1 1 44 LEU CA C -9.660 9.659 4.090 1.00 . A A . 44 LEU CA 1 1
11 11822 1 1 44 LEU CB C -9.529 8.161 3.806 1.00 . A A . 44 LEU CB 1 1
11 11823 1 1 44 LEU CD1 C -9.208 6.312 2.143 1.00 . A A . 44 LEU CD1 1 1
11 11824 1 1 44 LEU CD2 C -10.971 8.044 1.760 1.00 . A A . 44 LEU CD2 1 1
11 11825 1 1 44 LEU CG C -9.586 7.774 2.328 1.00 . A A . 44 LEU CG 1 1
11 11826 1 1 44 LEU H H -7.555 9.661 4.274 1.00 . A A . 44 LEU H 1 1
11 11827 1 1 44 LEU HA H -10.073 10.147 3.220 1.00 . A A . 44 LEU HA 1 1
11 11828 1 1 44 LEU HB2 H -8.586 7.822 4.208 1.00 . A A . 44 LEU HB2 1 1
11 11829 1 1 44 LEU HB3 H -10.325 7.644 4.320 1.00 . A A . 44 LEU HB3 1 1
11 11830 1 1 44 LEU HD11 H -9.765 5.898 1.315 1.00 . A A . 44 LEU HD11 1 1
11 11831 1 1 44 LEU HD12 H -9.441 5.765 3.044 1.00 . A A . 44 LEU HD12 1 1
11 11832 1 1 44 LEU HD13 H -8.150 6.238 1.939 1.00 . A A . 44 LEU HD13 1 1
11 11833 1 1 44 LEU HD21 H -11.657 7.286 2.107 1.00 . A A . 44 LEU HD21 1 1
11 11834 1 1 44 LEU HD22 H -10.928 8.023 0.680 1.00 . A A . 44 LEU HD22 1 1
11 11835 1 1 44 LEU HD23 H -11.312 9.016 2.088 1.00 . A A . 44 LEU HD23 1 1
11 11836 1 1 44 LEU HG H -8.876 8.374 1.778 1.00 . A A . 44 LEU HG 1 1
11 11837 1 1 44 LEU N N -8.345 10.235 4.344 1.00 . A A . 44 LEU N 1 1
11 11838 1 1 44 LEU O O -10.151 10.170 6.386 1.00 . A A . 44 LEU O 1 1
11 11839 1 1 45 GLY C C -13.433 8.672 6.606 1.00 . A A . 45 GLY C 1 1
11 11840 1 1 45 GLY CA C -12.876 9.978 6.074 1.00 . A A . 45 GLY CA 1 1
11 11841 1 1 45 GLY H H -12.194 9.554 4.116 1.00 . A A . 45 GLY H 1 1
11 11842 1 1 45 GLY HA2 H -12.410 10.516 6.886 1.00 . A A . 45 GLY HA2 1 1
11 11843 1 1 45 GLY HA3 H -13.689 10.571 5.685 1.00 . A A . 45 GLY HA3 1 1
11 11844 1 1 45 GLY N N -11.897 9.777 5.023 1.00 . A A . 45 GLY N 1 1
11 11845 1 1 45 GLY O O -12.790 7.997 7.410 1.00 . A A . 45 GLY O 1 1
11 11846 1 1 46 GLY C C -15.723 6.217 5.454 1.00 . A A . 46 GLY C 1 1
11 11847 1 1 46 GLY CA C -15.257 7.086 6.605 1.00 . A A . 46 GLY CA 1 1
11 11848 1 1 46 GLY H H -15.099 8.896 5.519 1.00 . A A . 46 GLY H 1 1
11 11849 1 1 46 GLY HA2 H -14.546 6.528 7.196 1.00 . A A . 46 GLY HA2 1 1
11 11850 1 1 46 GLY HA3 H -16.109 7.331 7.223 1.00 . A A . 46 GLY HA3 1 1
11 11851 1 1 46 GLY N N -14.633 8.317 6.158 1.00 . A A . 46 GLY N 1 1
11 11852 1 1 46 GLY O O -15.467 5.013 5.432 1.00 . A A . 46 GLY O 1 1
11 11853 1 1 47 GLY C C -16.867 6.903 2.069 1.00 . A A . 47 GLY C 1 1
11 11854 1 1 47 GLY CA C -16.900 6.086 3.346 1.00 . A A . 47 GLY CA 1 1
11 11855 1 1 47 GLY H H -16.583 7.791 4.563 1.00 . A A . 47 GLY H 1 1
11 11856 1 1 47 GLY HA2 H -16.288 5.206 3.213 1.00 . A A . 47 GLY HA2 1 1
11 11857 1 1 47 GLY HA3 H -17.918 5.779 3.539 1.00 . A A . 47 GLY HA3 1 1
11 11858 1 1 47 GLY N N -16.409 6.828 4.493 1.00 . A A . 47 GLY N 1 1
11 11859 1 1 47 GLY O O -16.519 8.084 2.087 1.00 . A A . 47 GLY O 1 1
11 11860 1 1 48 GLY C C -15.913 6.841 -1.048 1.00 . A A . 48 GLY C 1 1
11 11861 1 1 48 GLY CA C -17.236 6.962 -0.319 1.00 . A A . 48 GLY CA 1 1
11 11862 1 1 48 GLY H H -17.499 5.330 1.004 1.00 . A A . 48 GLY H 1 1
11 11863 1 1 48 GLY HA2 H -18.016 6.542 -0.939 1.00 . A A . 48 GLY HA2 1 1
11 11864 1 1 48 GLY HA3 H -17.449 8.007 -0.150 1.00 . A A . 48 GLY HA3 1 1
11 11865 1 1 48 GLY N N -17.232 6.272 0.957 1.00 . A A . 48 GLY N 1 1
11 11866 1 1 48 GLY O O -15.762 6.007 -1.940 1.00 . A A . 48 GLY O 1 1
11 11867 1 1 49 GLU C C -12.827 6.442 -0.853 1.00 . A A . 49 GLU C 1 1
11 11868 1 1 49 GLU CA C -13.633 7.662 -1.291 1.00 . A A . 49 GLU CA 1 1
11 11869 1 1 49 GLU CB C -12.870 8.942 -0.944 1.00 . A A . 49 GLU CB 1 1
11 11870 1 1 49 GLU CD C -10.668 10.165 -1.134 1.00 . A A . 49 GLU CD 1 1
11 11871 1 1 49 GLU CG C -11.584 9.118 -1.736 1.00 . A A . 49 GLU CG 1 1
11 11872 1 1 49 GLU H H -15.135 8.320 0.049 1.00 . A A . 49 GLU H 1 1
11 11873 1 1 49 GLU HA H -13.774 7.619 -2.361 1.00 . A A . 49 GLU HA 1 1
11 11874 1 1 49 GLU HB2 H -13.508 9.792 -1.141 1.00 . A A . 49 GLU HB2 1 1
11 11875 1 1 49 GLU HB3 H -12.622 8.926 0.107 1.00 . A A . 49 GLU HB3 1 1
11 11876 1 1 49 GLU HG2 H -11.060 8.174 -1.760 1.00 . A A . 49 GLU HG2 1 1
11 11877 1 1 49 GLU HG3 H -11.835 9.414 -2.744 1.00 . A A . 49 GLU HG3 1 1
11 11878 1 1 49 GLU N N -14.953 7.677 -0.668 1.00 . A A . 49 GLU N 1 1
11 11879 1 1 49 GLU O O -11.832 6.087 -1.486 1.00 . A A . 49 GLU O 1 1
11 11880 1 1 49 GLU OE1 O -10.939 11.370 -1.325 1.00 . A A . 49 GLU OE1 1 1
11 11881 1 1 49 GLU OE2 O -9.681 9.781 -0.474 1.00 . A A . 49 GLU OE2 1 1
11 11882 1 1 50 VAL C C -12.449 3.532 -0.310 1.00 . A A . 50 VAL C 1 1
11 11883 1 1 50 VAL CA C -12.570 4.624 0.751 1.00 . A A . 50 VAL CA 1 1
11 11884 1 1 50 VAL CB C -13.296 4.049 1.981 1.00 . A A . 50 VAL CB 1 1
11 11885 1 1 50 VAL CG1 C -12.473 2.939 2.618 1.00 . A A . 50 VAL CG1 1 1
11 11886 1 1 50 VAL CG2 C -13.592 5.147 2.990 1.00 . A A . 50 VAL CG2 1 1
11 11887 1 1 50 VAL H H -14.054 6.132 0.698 1.00 . A A . 50 VAL H 1 1
11 11888 1 1 50 VAL HA H -11.578 4.926 1.056 1.00 . A A . 50 VAL HA 1 1
11 11889 1 1 50 VAL HB H -14.235 3.626 1.655 1.00 . A A . 50 VAL HB 1 1
11 11890 1 1 50 VAL HG11 H -12.404 2.105 1.936 1.00 . A A . 50 VAL HG11 1 1
11 11891 1 1 50 VAL HG12 H -12.949 2.618 3.533 1.00 . A A . 50 VAL HG12 1 1
11 11892 1 1 50 VAL HG13 H -11.481 3.307 2.839 1.00 . A A . 50 VAL HG13 1 1
11 11893 1 1 50 VAL HG21 H -12.731 5.793 3.081 1.00 . A A . 50 VAL HG21 1 1
11 11894 1 1 50 VAL HG22 H -13.813 4.705 3.950 1.00 . A A . 50 VAL HG22 1 1
11 11895 1 1 50 VAL HG23 H -14.441 5.724 2.655 1.00 . A A . 50 VAL HG23 1 1
11 11896 1 1 50 VAL N N -13.257 5.803 0.233 1.00 . A A . 50 VAL N 1 1
11 11897 1 1 50 VAL O O -11.589 2.657 -0.214 1.00 . A A . 50 VAL O 1 1
11 11898 1 1 51 LYS C C -12.143 2.842 -3.354 1.00 . A A . 51 LYS C 1 1
11 11899 1 1 51 LYS CA C -13.301 2.595 -2.389 1.00 . A A . 51 LYS CA 1 1
11 11900 1 1 51 LYS CB C -14.628 2.621 -3.151 1.00 . A A . 51 LYS CB 1 1
11 11901 1 1 51 LYS CD C -15.428 2.032 -5.461 1.00 . A A . 51 LYS CD 1 1
11 11902 1 1 51 LYS CE C -16.888 1.616 -5.512 1.00 . A A . 51 LYS CE 1 1
11 11903 1 1 51 LYS CG C -14.748 1.525 -4.198 1.00 . A A . 51 LYS CG 1 1
11 11904 1 1 51 LYS H H -13.982 4.304 -1.340 1.00 . A A . 51 LYS H 1 1
11 11905 1 1 51 LYS HA H -13.175 1.623 -1.937 1.00 . A A . 51 LYS HA 1 1
11 11906 1 1 51 LYS HB2 H -15.436 2.505 -2.445 1.00 . A A . 51 LYS HB2 1 1
11 11907 1 1 51 LYS HB3 H -14.726 3.576 -3.645 1.00 . A A . 51 LYS HB3 1 1
11 11908 1 1 51 LYS HD2 H -15.369 3.110 -5.482 1.00 . A A . 51 LYS HD2 1 1
11 11909 1 1 51 LYS HD3 H -14.916 1.626 -6.321 1.00 . A A . 51 LYS HD3 1 1
11 11910 1 1 51 LYS HE2 H -16.969 0.590 -5.188 1.00 . A A . 51 LYS HE2 1 1
11 11911 1 1 51 LYS HE3 H -17.453 2.249 -4.844 1.00 . A A . 51 LYS HE3 1 1
11 11912 1 1 51 LYS HG2 H -13.760 1.173 -4.451 1.00 . A A . 51 LYS HG2 1 1
11 11913 1 1 51 LYS HG3 H -15.329 0.712 -3.789 1.00 . A A . 51 LYS HG3 1 1
11 11914 1 1 51 LYS HZ1 H -18.122 0.961 -7.066 1.00 . A A . 51 LYS HZ1 1 1
11 11915 1 1 51 LYS HZ2 H -16.689 1.692 -7.590 1.00 . A A . 51 LYS HZ2 1 1
11 11916 1 1 51 LYS HZ3 H -17.952 2.643 -6.989 1.00 . A A . 51 LYS HZ3 1 1
11 11917 1 1 51 LYS N N -13.315 3.586 -1.317 1.00 . A A . 51 LYS N 1 1
11 11918 1 1 51 LYS NZ N -17.452 1.737 -6.885 1.00 . A A . 51 LYS NZ 1 1
11 11919 1 1 51 LYS O O -11.669 1.918 -4.015 1.00 . A A . 51 LYS O 1 1
11 11920 1 1 52 LYS C C -9.251 4.048 -3.732 1.00 . A A . 52 LYS C 1 1
11 11921 1 1 52 LYS CA C -10.598 4.453 -4.327 1.00 . A A . 52 LYS CA 1 1
11 11922 1 1 52 LYS CB C -10.618 5.959 -4.603 1.00 . A A . 52 LYS CB 1 1
11 11923 1 1 52 LYS CD C -9.659 7.805 -6.019 1.00 . A A . 52 LYS CD 1 1
11 11924 1 1 52 LYS CE C -8.565 8.812 -5.707 1.00 . A A . 52 LYS CE 1 1
11 11925 1 1 52 LYS CG C -9.394 6.465 -5.348 1.00 . A A . 52 LYS CG 1 1
11 11926 1 1 52 LYS H H -12.115 4.787 -2.888 1.00 . A A . 52 LYS H 1 1
11 11927 1 1 52 LYS HA H -10.740 3.923 -5.257 1.00 . A A . 52 LYS HA 1 1
11 11928 1 1 52 LYS HB2 H -11.493 6.193 -5.193 1.00 . A A . 52 LYS HB2 1 1
11 11929 1 1 52 LYS HB3 H -10.682 6.484 -3.662 1.00 . A A . 52 LYS HB3 1 1
11 11930 1 1 52 LYS HD2 H -9.703 7.658 -7.088 1.00 . A A . 52 LYS HD2 1 1
11 11931 1 1 52 LYS HD3 H -10.604 8.191 -5.667 1.00 . A A . 52 LYS HD3 1 1
11 11932 1 1 52 LYS HE2 H -8.486 8.919 -4.635 1.00 . A A . 52 LYS HE2 1 1
11 11933 1 1 52 LYS HE3 H -7.630 8.442 -6.101 1.00 . A A . 52 LYS HE3 1 1
11 11934 1 1 52 LYS HG2 H -8.580 6.579 -4.647 1.00 . A A . 52 LYS HG2 1 1
11 11935 1 1 52 LYS HG3 H -9.120 5.742 -6.104 1.00 . A A . 52 LYS HG3 1 1
11 11936 1 1 52 LYS HZ1 H -7.977 10.708 -6.358 1.00 . A A . 52 LYS HZ1 1 1
11 11937 1 1 52 LYS HZ2 H -9.545 10.657 -5.723 1.00 . A A . 52 LYS HZ2 1 1
11 11938 1 1 52 LYS HZ3 H -9.235 10.032 -7.264 1.00 . A A . 52 LYS HZ3 1 1
11 11939 1 1 52 LYS N N -11.696 4.092 -3.436 1.00 . A A . 52 LYS N 1 1
11 11940 1 1 52 LYS NZ N -8.851 10.146 -6.305 1.00 . A A . 52 LYS NZ 1 1
11 11941 1 1 52 LYS O O -8.491 3.301 -4.349 1.00 . A A . 52 LYS O 1 1
11 11942 1 1 53 VAL C C -7.524 2.740 -1.672 1.00 . A A . 53 VAL C 1 1
11 11943 1 1 53 VAL CA C -7.703 4.243 -1.861 1.00 . A A . 53 VAL CA 1 1
11 11944 1 1 53 VAL CB C -7.623 4.934 -0.486 1.00 . A A . 53 VAL CB 1 1
11 11945 1 1 53 VAL CG1 C -6.232 4.781 0.108 1.00 . A A . 53 VAL CG1 1 1
11 11946 1 1 53 VAL CG2 C -8.003 6.402 -0.604 1.00 . A A . 53 VAL CG2 1 1
11 11947 1 1 53 VAL H H -9.605 5.141 -2.099 1.00 . A A . 53 VAL H 1 1
11 11948 1 1 53 VAL HA H -6.896 4.615 -2.475 1.00 . A A . 53 VAL HA 1 1
11 11949 1 1 53 VAL HB H -8.327 4.454 0.177 1.00 . A A . 53 VAL HB 1 1
11 11950 1 1 53 VAL HG11 H -5.664 5.685 -0.065 1.00 . A A . 53 VAL HG11 1 1
11 11951 1 1 53 VAL HG12 H -5.730 3.946 -0.358 1.00 . A A . 53 VAL HG12 1 1
11 11952 1 1 53 VAL HG13 H -6.311 4.605 1.171 1.00 . A A . 53 VAL HG13 1 1
11 11953 1 1 53 VAL HG21 H -7.707 6.774 -1.574 1.00 . A A . 53 VAL HG21 1 1
11 11954 1 1 53 VAL HG22 H -7.499 6.967 0.166 1.00 . A A . 53 VAL HG22 1 1
11 11955 1 1 53 VAL HG23 H -9.071 6.508 -0.488 1.00 . A A . 53 VAL HG23 1 1
11 11956 1 1 53 VAL N N -8.960 4.548 -2.537 1.00 . A A . 53 VAL N 1 1
11 11957 1 1 53 VAL O O -6.401 2.239 -1.648 1.00 . A A . 53 VAL O 1 1
11 11958 1 1 54 GLU C C -7.965 -0.099 -2.568 1.00 . A A . 54 GLU C 1 1
11 11959 1 1 54 GLU CA C -8.594 0.578 -1.356 1.00 . A A . 54 GLU CA 1 1
11 11960 1 1 54 GLU CB C -10.004 0.030 -1.123 1.00 . A A . 54 GLU CB 1 1
11 11961 1 1 54 GLU CD C -10.387 -2.433 -1.539 1.00 . A A . 54 GLU CD 1 1
11 11962 1 1 54 GLU CG C -10.021 -1.368 -0.524 1.00 . A A . 54 GLU CG 1 1
11 11963 1 1 54 GLU H H -9.503 2.479 -1.568 1.00 . A A . 54 GLU H 1 1
11 11964 1 1 54 GLU HA H -7.988 0.372 -0.487 1.00 . A A . 54 GLU HA 1 1
11 11965 1 1 54 GLU HB2 H -10.529 0.692 -0.451 1.00 . A A . 54 GLU HB2 1 1
11 11966 1 1 54 GLU HB3 H -10.526 0.000 -2.067 1.00 . A A . 54 GLU HB3 1 1
11 11967 1 1 54 GLU HG2 H -9.040 -1.589 -0.131 1.00 . A A . 54 GLU HG2 1 1
11 11968 1 1 54 GLU HG3 H -10.743 -1.392 0.279 1.00 . A A . 54 GLU HG3 1 1
11 11969 1 1 54 GLU N N -8.636 2.025 -1.539 1.00 . A A . 54 GLU N 1 1
11 11970 1 1 54 GLU O O -7.210 -1.061 -2.433 1.00 . A A . 54 GLU O 1 1
11 11971 1 1 54 GLU OE1 O -9.818 -2.413 -2.651 1.00 . A A . 54 GLU OE1 1 1
11 11972 1 1 54 GLU OE2 O -11.241 -3.286 -1.221 1.00 . A A . 54 GLU OE2 1 1
11 11973 1 1 55 GLU C C -6.263 0.199 -5.139 1.00 . A A . 55 GLU C 1 1
11 11974 1 1 55 GLU CA C -7.747 -0.130 -4.993 1.00 . A A . 55 GLU CA 1 1
11 11975 1 1 55 GLU CB C -8.523 0.422 -6.190 1.00 . A A . 55 GLU CB 1 1
11 11976 1 1 55 GLU CD C -8.845 0.423 -8.695 1.00 . A A . 55 GLU CD 1 1
11 11977 1 1 55 GLU CG C -8.062 -0.139 -7.525 1.00 . A A . 55 GLU CG 1 1
11 11978 1 1 55 GLU H H -8.885 1.186 -3.790 1.00 . A A . 55 GLU H 1 1
11 11979 1 1 55 GLU HA H -7.864 -1.202 -4.961 1.00 . A A . 55 GLU HA 1 1
11 11980 1 1 55 GLU HB2 H -9.569 0.184 -6.065 1.00 . A A . 55 GLU HB2 1 1
11 11981 1 1 55 GLU HB3 H -8.408 1.495 -6.215 1.00 . A A . 55 GLU HB3 1 1
11 11982 1 1 55 GLU HG2 H -7.019 0.102 -7.661 1.00 . A A . 55 GLU HG2 1 1
11 11983 1 1 55 GLU HG3 H -8.184 -1.212 -7.511 1.00 . A A . 55 GLU HG3 1 1
11 11984 1 1 55 GLU N N -8.280 0.416 -3.751 1.00 . A A . 55 GLU N 1 1
11 11985 1 1 55 GLU O O -5.518 -0.529 -5.792 1.00 . A A . 55 GLU O 1 1
11 11986 1 1 55 GLU OE1 O -10.094 0.383 -8.648 1.00 . A A . 55 GLU OE1 1 1
11 11987 1 1 55 GLU OE2 O -8.212 0.903 -9.658 1.00 . A A . 55 GLU OE2 1 1
11 11988 1 1 56 GLU C C -3.544 0.810 -3.803 1.00 . A A . 56 GLU C 1 1
11 11989 1 1 56 GLU CA C -4.456 1.743 -4.597 1.00 . A A . 56 GLU CA 1 1
11 11990 1 1 56 GLU CB C -4.332 3.172 -4.062 1.00 . A A . 56 GLU CB 1 1
11 11991 1 1 56 GLU CD C -3.829 5.463 -4.998 1.00 . A A . 56 GLU CD 1 1
11 11992 1 1 56 GLU CG C -4.715 4.236 -5.077 1.00 . A A . 56 GLU CG 1 1
11 11993 1 1 56 GLU H H -6.491 1.847 -4.032 1.00 . A A . 56 GLU H 1 1
11 11994 1 1 56 GLU HA H -4.152 1.729 -5.632 1.00 . A A . 56 GLU HA 1 1
11 11995 1 1 56 GLU HB2 H -4.976 3.277 -3.201 1.00 . A A . 56 GLU HB2 1 1
11 11996 1 1 56 GLU HB3 H -3.311 3.344 -3.759 1.00 . A A . 56 GLU HB3 1 1
11 11997 1 1 56 GLU HG2 H -4.636 3.816 -6.068 1.00 . A A . 56 GLU HG2 1 1
11 11998 1 1 56 GLU HG3 H -5.737 4.535 -4.895 1.00 . A A . 56 GLU HG3 1 1
11 11999 1 1 56 GLU N N -5.846 1.307 -4.532 1.00 . A A . 56 GLU N 1 1
11 12000 1 1 56 GLU O O -2.367 0.653 -4.129 1.00 . A A . 56 GLU O 1 1
11 12001 1 1 56 GLU OE1 O -3.537 5.913 -3.870 1.00 . A A . 56 GLU OE1 1 1
11 12002 1 1 56 GLU OE2 O -3.427 5.975 -6.064 1.00 . A A . 56 GLU OE2 1 1
11 12003 1 1 57 VAL C C -3.278 -2.116 -2.533 1.00 . A A . 57 VAL C 1 1
11 12004 1 1 57 VAL CA C -3.327 -0.721 -1.922 1.00 . A A . 57 VAL CA 1 1
11 12005 1 1 57 VAL CB C -3.922 -0.818 -0.503 1.00 . A A . 57 VAL CB 1 1
11 12006 1 1 57 VAL CG1 C -2.976 -1.567 0.423 1.00 . A A . 57 VAL CG1 1 1
11 12007 1 1 57 VAL CG2 C -4.233 0.568 0.047 1.00 . A A . 57 VAL CG2 1 1
11 12008 1 1 57 VAL H H -5.035 0.358 -2.552 1.00 . A A . 57 VAL H 1 1
11 12009 1 1 57 VAL HA H -2.319 -0.340 -1.843 1.00 . A A . 57 VAL HA 1 1
11 12010 1 1 57 VAL HB H -4.846 -1.373 -0.561 1.00 . A A . 57 VAL HB 1 1
11 12011 1 1 57 VAL HG11 H -3.319 -1.472 1.442 1.00 . A A . 57 VAL HG11 1 1
11 12012 1 1 57 VAL HG12 H -1.984 -1.152 0.337 1.00 . A A . 57 VAL HG12 1 1
11 12013 1 1 57 VAL HG13 H -2.955 -2.611 0.146 1.00 . A A . 57 VAL HG13 1 1
11 12014 1 1 57 VAL HG21 H -4.012 1.313 -0.705 1.00 . A A . 57 VAL HG21 1 1
11 12015 1 1 57 VAL HG22 H -3.629 0.754 0.923 1.00 . A A . 57 VAL HG22 1 1
11 12016 1 1 57 VAL HG23 H -5.278 0.624 0.311 1.00 . A A . 57 VAL HG23 1 1
11 12017 1 1 57 VAL N N -4.093 0.195 -2.760 1.00 . A A . 57 VAL N 1 1
11 12018 1 1 57 VAL O O -2.355 -2.886 -2.276 1.00 . A A . 57 VAL O 1 1
11 12019 1 1 58 LYS C C -3.379 -3.842 -5.146 1.00 . A A . 58 LYS C 1 1
11 12020 1 1 58 LYS CA C -4.370 -3.734 -3.989 1.00 . A A . 58 LYS CA 1 1
11 12021 1 1 58 LYS CB C -5.793 -3.970 -4.496 1.00 . A A . 58 LYS CB 1 1
11 12022 1 1 58 LYS CD C -7.975 -5.187 -4.220 1.00 . A A . 58 LYS CD 1 1
11 12023 1 1 58 LYS CE C -8.011 -6.486 -5.008 1.00 . A A . 58 LYS CE 1 1
11 12024 1 1 58 LYS CG C -6.596 -4.927 -3.632 1.00 . A A . 58 LYS CG 1 1
11 12025 1 1 58 LYS H H -4.991 -1.774 -3.499 1.00 . A A . 58 LYS H 1 1
11 12026 1 1 58 LYS HA H -4.131 -4.488 -3.255 1.00 . A A . 58 LYS HA 1 1
11 12027 1 1 58 LYS HB2 H -6.312 -3.022 -4.526 1.00 . A A . 58 LYS HB2 1 1
11 12028 1 1 58 LYS HB3 H -5.745 -4.376 -5.496 1.00 . A A . 58 LYS HB3 1 1
11 12029 1 1 58 LYS HD2 H -8.694 -5.246 -3.416 1.00 . A A . 58 LYS HD2 1 1
11 12030 1 1 58 LYS HD3 H -8.235 -4.370 -4.877 1.00 . A A . 58 LYS HD3 1 1
11 12031 1 1 58 LYS HE2 H -6.997 -6.811 -5.191 1.00 . A A . 58 LYS HE2 1 1
11 12032 1 1 58 LYS HE3 H -8.527 -7.234 -4.423 1.00 . A A . 58 LYS HE3 1 1
11 12033 1 1 58 LYS HG2 H -6.066 -5.865 -3.559 1.00 . A A . 58 LYS HG2 1 1
11 12034 1 1 58 LYS HG3 H -6.710 -4.498 -2.647 1.00 . A A . 58 LYS HG3 1 1
11 12035 1 1 58 LYS HZ1 H -8.618 -5.346 -6.649 1.00 . A A . 58 LYS HZ1 1 1
11 12036 1 1 58 LYS HZ2 H -9.718 -6.551 -6.209 1.00 . A A . 58 LYS HZ2 1 1
11 12037 1 1 58 LYS HZ3 H -8.294 -6.963 -7.023 1.00 . A A . 58 LYS HZ3 1 1
11 12038 1 1 58 LYS N N -4.284 -2.433 -3.339 1.00 . A A . 58 LYS N 1 1
11 12039 1 1 58 LYS NZ N -8.709 -6.326 -6.314 1.00 . A A . 58 LYS NZ 1 1
11 12040 1 1 58 LYS O O -2.934 -4.934 -5.491 1.00 . A A . 58 LYS O 1 1
11 12041 1 1 59 LYS C C -0.684 -2.868 -6.439 1.00 . A A . 59 LYS C 1 1
11 12042 1 1 59 LYS CA C -2.131 -2.680 -6.886 1.00 . A A . 59 LYS CA 1 1
11 12043 1 1 59 LYS CB C -2.266 -1.362 -7.652 1.00 . A A . 59 LYS CB 1 1
11 12044 1 1 59 LYS CD C -0.446 -0.340 -9.059 1.00 . A A . 59 LYS CD 1 1
11 12045 1 1 59 LYS CE C -0.984 1.048 -9.372 1.00 . A A . 59 LYS CE 1 1
11 12046 1 1 59 LYS CG C -1.564 -1.369 -9.002 1.00 . A A . 59 LYS CG 1 1
11 12047 1 1 59 LYS H H -3.451 -1.866 -5.445 1.00 . A A . 59 LYS H 1 1
11 12048 1 1 59 LYS HA H -2.396 -3.493 -7.545 1.00 . A A . 59 LYS HA 1 1
11 12049 1 1 59 LYS HB2 H -3.315 -1.162 -7.817 1.00 . A A . 59 LYS HB2 1 1
11 12050 1 1 59 LYS HB3 H -1.847 -0.567 -7.055 1.00 . A A . 59 LYS HB3 1 1
11 12051 1 1 59 LYS HD2 H 0.056 -0.312 -8.103 1.00 . A A . 59 LYS HD2 1 1
11 12052 1 1 59 LYS HD3 H 0.256 -0.626 -9.828 1.00 . A A . 59 LYS HD3 1 1
11 12053 1 1 59 LYS HE2 H -1.764 0.959 -10.112 1.00 . A A . 59 LYS HE2 1 1
11 12054 1 1 59 LYS HE3 H -1.393 1.473 -8.468 1.00 . A A . 59 LYS HE3 1 1
11 12055 1 1 59 LYS HG2 H -1.144 -2.349 -9.172 1.00 . A A . 59 LYS HG2 1 1
11 12056 1 1 59 LYS HG3 H -2.287 -1.146 -9.773 1.00 . A A . 59 LYS HG3 1 1
11 12057 1 1 59 LYS HZ1 H 0.651 1.454 -10.608 1.00 . A A . 59 LYS HZ1 1 1
11 12058 1 1 59 LYS HZ2 H 0.700 2.257 -9.121 1.00 . A A . 59 LYS HZ2 1 1
11 12059 1 1 59 LYS HZ3 H -0.351 2.790 -10.334 1.00 . A A . 59 LYS HZ3 1 1
11 12060 1 1 59 LYS N N -3.054 -2.706 -5.756 1.00 . A A . 59 LYS N 1 1
11 12061 1 1 59 LYS NZ N 0.078 1.950 -9.896 1.00 . A A . 59 LYS NZ 1 1
11 12062 1 1 59 LYS O O 0.086 -3.570 -7.094 1.00 . A A . 59 LYS O 1 1
11 12063 1 1 60 LEU C C 1.320 -3.700 -4.199 1.00 . A A . 60 LEU C 1 1
11 12064 1 1 60 LEU CA C 1.056 -2.337 -4.829 1.00 . A A . 60 LEU CA 1 1
11 12065 1 1 60 LEU CB C 1.352 -1.234 -3.812 1.00 . A A . 60 LEU CB 1 1
11 12066 1 1 60 LEU CD1 C 3.191 0.456 -3.545 1.00 . A A . 60 LEU CD1 1 1
11 12067 1 1 60 LEU CD2 C 3.235 -1.662 -2.212 1.00 . A A . 60 LEU CD2 1 1
11 12068 1 1 60 LEU CG C 2.841 -1.022 -3.533 1.00 . A A . 60 LEU CG 1 1
11 12069 1 1 60 LEU H H -0.959 -1.678 -4.852 1.00 . A A . 60 LEU H 1 1
11 12070 1 1 60 LEU HA H 1.722 -2.216 -5.671 1.00 . A A . 60 LEU HA 1 1
11 12071 1 1 60 LEU HB2 H 0.932 -0.309 -4.180 1.00 . A A . 60 LEU HB2 1 1
11 12072 1 1 60 LEU HB3 H 0.865 -1.485 -2.881 1.00 . A A . 60 LEU HB3 1 1
11 12073 1 1 60 LEU HD11 H 3.702 0.693 -4.467 1.00 . A A . 60 LEU HD11 1 1
11 12074 1 1 60 LEU HD12 H 3.835 0.681 -2.708 1.00 . A A . 60 LEU HD12 1 1
11 12075 1 1 60 LEU HD13 H 2.287 1.042 -3.475 1.00 . A A . 60 LEU HD13 1 1
11 12076 1 1 60 LEU HD21 H 2.950 -2.704 -2.218 1.00 . A A . 60 LEU HD21 1 1
11 12077 1 1 60 LEU HD22 H 2.733 -1.155 -1.401 1.00 . A A . 60 LEU HD22 1 1
11 12078 1 1 60 LEU HD23 H 4.304 -1.584 -2.079 1.00 . A A . 60 LEU HD23 1 1
11 12079 1 1 60 LEU HG H 3.409 -1.497 -4.314 1.00 . A A . 60 LEU HG 1 1
11 12080 1 1 60 LEU N N -0.310 -2.232 -5.332 1.00 . A A . 60 LEU N 1 1
11 12081 1 1 60 LEU O O 2.455 -4.169 -4.180 1.00 . A A . 60 LEU O 1 1
11 12082 1 1 61 GLU C C 0.764 -6.699 -4.086 1.00 . A A . 61 GLU C 1 1
11 12083 1 1 61 GLU CA C 0.404 -5.634 -3.054 1.00 . A A . 61 GLU CA 1 1
11 12084 1 1 61 GLU CB C -0.900 -6.004 -2.350 1.00 . A A . 61 GLU CB 1 1
11 12085 1 1 61 GLU CD C -1.626 -7.793 -0.722 1.00 . A A . 61 GLU CD 1 1
11 12086 1 1 61 GLU CG C -0.699 -6.621 -0.978 1.00 . A A . 61 GLU CG 1 1
11 12087 1 1 61 GLU H H -0.608 -3.907 -3.723 1.00 . A A . 61 GLU H 1 1
11 12088 1 1 61 GLU HA H 1.195 -5.573 -2.322 1.00 . A A . 61 GLU HA 1 1
11 12089 1 1 61 GLU HB2 H -1.498 -5.112 -2.235 1.00 . A A . 61 GLU HB2 1 1
11 12090 1 1 61 GLU HB3 H -1.439 -6.709 -2.963 1.00 . A A . 61 GLU HB3 1 1
11 12091 1 1 61 GLU HG2 H 0.322 -6.965 -0.897 1.00 . A A . 61 GLU HG2 1 1
11 12092 1 1 61 GLU HG3 H -0.882 -5.864 -0.230 1.00 . A A . 61 GLU HG3 1 1
11 12093 1 1 61 GLU N N 0.273 -4.329 -3.683 1.00 . A A . 61 GLU N 1 1
11 12094 1 1 61 GLU O O 1.770 -7.395 -3.951 1.00 . A A . 61 GLU O 1 1
11 12095 1 1 61 GLU OE1 O -2.672 -7.881 -1.398 1.00 . A A . 61 GLU OE1 1 1
11 12096 1 1 61 GLU OE2 O -1.306 -8.622 0.156 1.00 . A A . 61 GLU OE2 1 1
11 12097 1 1 62 GLU C C 1.477 -7.531 -6.897 1.00 . A A . 62 GLU C 1 1
11 12098 1 1 62 GLU CA C 0.154 -7.787 -6.179 1.00 . A A . 62 GLU CA 1 1
11 12099 1 1 62 GLU CB C -1.000 -7.737 -7.182 1.00 . A A . 62 GLU CB 1 1
11 12100 1 1 62 GLU CD C -2.468 -9.012 -8.793 1.00 . A A . 62 GLU CD 1 1
11 12101 1 1 62 GLU CG C -1.383 -9.098 -7.737 1.00 . A A . 62 GLU CG 1 1
11 12102 1 1 62 GLU H H -0.848 -6.228 -5.164 1.00 . A A . 62 GLU H 1 1
11 12103 1 1 62 GLU HA H 0.184 -8.768 -5.730 1.00 . A A . 62 GLU HA 1 1
11 12104 1 1 62 GLU HB2 H -1.867 -7.314 -6.695 1.00 . A A . 62 GLU HB2 1 1
11 12105 1 1 62 GLU HB3 H -0.716 -7.101 -8.009 1.00 . A A . 62 GLU HB3 1 1
11 12106 1 1 62 GLU HG2 H -0.509 -9.553 -8.178 1.00 . A A . 62 GLU HG2 1 1
11 12107 1 1 62 GLU HG3 H -1.740 -9.715 -6.926 1.00 . A A . 62 GLU HG3 1 1
11 12108 1 1 62 GLU N N -0.066 -6.814 -5.117 1.00 . A A . 62 GLU N 1 1
11 12109 1 1 62 GLU O O 2.077 -8.449 -7.456 1.00 . A A . 62 GLU O 1 1
11 12110 1 1 62 GLU OE1 O -3.661 -9.058 -8.425 1.00 . A A . 62 GLU OE1 1 1
11 12111 1 1 62 GLU OE2 O -2.125 -8.899 -9.989 1.00 . A A . 62 GLU OE2 1 1
11 12112 1 1 63 GLU C C 4.365 -6.603 -6.917 1.00 . A A . 63 GLU C 1 1
11 12113 1 1 63 GLU CA C 3.166 -5.900 -7.547 1.00 . A A . 63 GLU CA 1 1
11 12114 1 1 63 GLU CB C 3.352 -4.379 -7.492 1.00 . A A . 63 GLU CB 1 1
11 12115 1 1 63 GLU CD C 4.700 -3.321 -9.347 1.00 . A A . 63 GLU CD 1 1
11 12116 1 1 63 GLU CG C 3.320 -3.714 -8.857 1.00 . A A . 63 GLU CG 1 1
11 12117 1 1 63 GLU H H 1.393 -5.589 -6.432 1.00 . A A . 63 GLU H 1 1
11 12118 1 1 63 GLU HA H 3.094 -6.204 -8.579 1.00 . A A . 63 GLU HA 1 1
11 12119 1 1 63 GLU HB2 H 2.564 -3.954 -6.889 1.00 . A A . 63 GLU HB2 1 1
11 12120 1 1 63 GLU HB3 H 4.302 -4.156 -7.030 1.00 . A A . 63 GLU HB3 1 1
11 12121 1 1 63 GLU HG2 H 2.885 -4.400 -9.568 1.00 . A A . 63 GLU HG2 1 1
11 12122 1 1 63 GLU HG3 H 2.708 -2.825 -8.797 1.00 . A A . 63 GLU HG3 1 1
11 12123 1 1 63 GLU N N 1.920 -6.278 -6.887 1.00 . A A . 63 GLU N 1 1
11 12124 1 1 63 GLU O O 5.192 -7.184 -7.620 1.00 . A A . 63 GLU O 1 1
11 12125 1 1 63 GLU OE1 O 5.601 -4.185 -9.340 1.00 . A A . 63 GLU OE1 1 1
11 12126 1 1 63 GLU OE2 O 4.880 -2.147 -9.737 1.00 . A A . 63 GLU OE2 1 1
11 12127 1 1 64 ILE C C 5.541 -8.693 -5.060 1.00 . A A . 64 ILE C 1 1
11 12128 1 1 64 ILE CA C 5.561 -7.178 -4.881 1.00 . A A . 64 ILE CA 1 1
11 12129 1 1 64 ILE CB C 5.517 -6.857 -3.374 1.00 . A A . 64 ILE CB 1 1
11 12130 1 1 64 ILE CD1 C 5.428 -4.936 -1.700 1.00 . A A . 64 ILE CD1 1 1
11 12131 1 1 64 ILE CG1 C 5.353 -5.350 -3.154 1.00 . A A . 64 ILE CG1 1 1
11 12132 1 1 64 ILE CG2 C 6.776 -7.367 -2.687 1.00 . A A . 64 ILE CG2 1 1
11 12133 1 1 64 ILE H H 3.772 -6.068 -5.086 1.00 . A A . 64 ILE H 1 1
11 12134 1 1 64 ILE HA H 6.485 -6.787 -5.284 1.00 . A A . 64 ILE HA 1 1
11 12135 1 1 64 ILE HB H 4.669 -7.371 -2.945 1.00 . A A . 64 ILE HB 1 1
11 12136 1 1 64 ILE HD11 H 4.551 -5.291 -1.178 1.00 . A A . 64 ILE HD11 1 1
11 12137 1 1 64 ILE HD12 H 5.474 -3.859 -1.634 1.00 . A A . 64 ILE HD12 1 1
11 12138 1 1 64 ILE HD13 H 6.312 -5.363 -1.249 1.00 . A A . 64 ILE HD13 1 1
11 12139 1 1 64 ILE HG12 H 6.131 -4.829 -3.688 1.00 . A A . 64 ILE HG12 1 1
11 12140 1 1 64 ILE HG13 H 4.392 -5.041 -3.537 1.00 . A A . 64 ILE HG13 1 1
11 12141 1 1 64 ILE HG21 H 6.691 -7.215 -1.621 1.00 . A A . 64 ILE HG21 1 1
11 12142 1 1 64 ILE HG22 H 7.633 -6.829 -3.062 1.00 . A A . 64 ILE HG22 1 1
11 12143 1 1 64 ILE HG23 H 6.894 -8.421 -2.892 1.00 . A A . 64 ILE HG23 1 1
11 12144 1 1 64 ILE N N 4.459 -6.546 -5.594 1.00 . A A . 64 ILE N 1 1
11 12145 1 1 64 ILE O O 6.571 -9.355 -4.936 1.00 . A A . 64 ILE O 1 1
11 12146 1 1 65 LYS C C 5.151 -11.191 -6.623 1.00 . A A . 65 LYS C 1 1
11 12147 1 1 65 LYS CA C 4.209 -10.676 -5.538 1.00 . A A . 65 LYS CA 1 1
11 12148 1 1 65 LYS CB C 2.762 -11.014 -5.897 1.00 . A A . 65 LYS CB 1 1
11 12149 1 1 65 LYS CD C 2.055 -11.035 -3.487 1.00 . A A . 65 LYS CD 1 1
11 12150 1 1 65 LYS CE C 1.049 -10.525 -2.468 1.00 . A A . 65 LYS CE 1 1
11 12151 1 1 65 LYS CG C 1.752 -10.509 -4.880 1.00 . A A . 65 LYS CG 1 1
11 12152 1 1 65 LYS H H 3.574 -8.659 -5.432 1.00 . A A . 65 LYS H 1 1
11 12153 1 1 65 LYS HA H 4.460 -11.160 -4.606 1.00 . A A . 65 LYS HA 1 1
11 12154 1 1 65 LYS HB2 H 2.528 -10.572 -6.854 1.00 . A A . 65 LYS HB2 1 1
11 12155 1 1 65 LYS HB3 H 2.662 -12.087 -5.972 1.00 . A A . 65 LYS HB3 1 1
11 12156 1 1 65 LYS HD2 H 2.021 -12.114 -3.503 1.00 . A A . 65 LYS HD2 1 1
11 12157 1 1 65 LYS HD3 H 3.044 -10.708 -3.198 1.00 . A A . 65 LYS HD3 1 1
11 12158 1 1 65 LYS HE2 H 1.364 -9.551 -2.125 1.00 . A A . 65 LYS HE2 1 1
11 12159 1 1 65 LYS HE3 H 0.083 -10.444 -2.945 1.00 . A A . 65 LYS HE3 1 1
11 12160 1 1 65 LYS HG2 H 1.785 -9.432 -4.860 1.00 . A A . 65 LYS HG2 1 1
11 12161 1 1 65 LYS HG3 H 0.766 -10.837 -5.173 1.00 . A A . 65 LYS HG3 1 1
11 12162 1 1 65 LYS HZ1 H 1.806 -11.994 -1.190 1.00 . A A . 65 LYS HZ1 1 1
11 12163 1 1 65 LYS HZ2 H 0.134 -12.085 -1.423 1.00 . A A . 65 LYS HZ2 1 1
11 12164 1 1 65 LYS HZ3 H 0.784 -10.883 -0.426 1.00 . A A . 65 LYS HZ3 1 1
11 12165 1 1 65 LYS N N 4.362 -9.237 -5.348 1.00 . A A . 65 LYS N 1 1
11 12166 1 1 65 LYS NZ N 0.936 -11.435 -1.295 1.00 . A A . 65 LYS NZ 1 1
11 12167 1 1 65 LYS O O 5.701 -12.285 -6.512 1.00 . A A . 65 LYS O 1 1
11 12168 1 1 66 LYS C C 7.662 -10.826 -8.308 1.00 . A A . 66 LYS C 1 1
11 12169 1 1 66 LYS CA C 6.210 -10.773 -8.771 1.00 . A A . 66 LYS CA 1 1
11 12170 1 1 66 LYS CB C 6.065 -9.785 -9.932 1.00 . A A . 66 LYS CB 1 1
11 12171 1 1 66 LYS CD C 5.906 -10.777 -12.239 1.00 . A A . 66 LYS CD 1 1
11 12172 1 1 66 LYS CE C 5.798 -9.817 -13.413 1.00 . A A . 66 LYS CE 1 1
11 12173 1 1 66 LYS CG C 5.132 -10.271 -11.030 1.00 . A A . 66 LYS CG 1 1
11 12174 1 1 66 LYS H H 4.867 -9.532 -7.703 1.00 . A A . 66 LYS H 1 1
11 12175 1 1 66 LYS HA H 5.915 -11.755 -9.107 1.00 . A A . 66 LYS HA 1 1
11 12176 1 1 66 LYS HB2 H 5.679 -8.852 -9.549 1.00 . A A . 66 LYS HB2 1 1
11 12177 1 1 66 LYS HB3 H 7.038 -9.611 -10.367 1.00 . A A . 66 LYS HB3 1 1
11 12178 1 1 66 LYS HD2 H 6.946 -10.885 -11.971 1.00 . A A . 66 LYS HD2 1 1
11 12179 1 1 66 LYS HD3 H 5.507 -11.737 -12.533 1.00 . A A . 66 LYS HD3 1 1
11 12180 1 1 66 LYS HE2 H 6.084 -8.830 -13.082 1.00 . A A . 66 LYS HE2 1 1
11 12181 1 1 66 LYS HE3 H 6.470 -10.144 -14.192 1.00 . A A . 66 LYS HE3 1 1
11 12182 1 1 66 LYS HG2 H 4.525 -11.075 -10.643 1.00 . A A . 66 LYS HG2 1 1
11 12183 1 1 66 LYS HG3 H 4.497 -9.453 -11.336 1.00 . A A . 66 LYS HG3 1 1
11 12184 1 1 66 LYS HZ1 H 3.895 -8.963 -13.538 1.00 . A A . 66 LYS HZ1 1 1
11 12185 1 1 66 LYS HZ2 H 3.907 -10.643 -13.740 1.00 . A A . 66 LYS HZ2 1 1
11 12186 1 1 66 LYS HZ3 H 4.441 -9.638 -14.991 1.00 . A A . 66 LYS HZ3 1 1
11 12187 1 1 66 LYS N N 5.332 -10.394 -7.671 1.00 . A A . 66 LYS N 1 1
11 12188 1 1 66 LYS NZ N 4.413 -9.761 -13.959 1.00 . A A . 66 LYS NZ 1 1
11 12189 1 1 66 LYS O O 8.341 -11.839 -8.479 1.00 . A A . 66 LYS O 1 1
11 12190 1 1 67 LEU C C 9.683 -10.494 -5.979 1.00 . A A . 67 LEU C 1 1
11 12191 1 1 67 LEU CA C 9.496 -9.647 -7.235 1.00 . A A . 67 LEU CA 1 1
11 12192 1 1 67 LEU CB C 9.852 -8.187 -6.950 1.00 . A A . 67 LEU CB 1 1
11 12193 1 1 67 LEU CD1 C 10.321 -7.677 -4.540 1.00 . A A . 67 LEU CD1 1 1
11 12194 1 1 67 LEU CD2 C 8.820 -6.178 -5.860 1.00 . A A . 67 LEU CD2 1 1
11 12195 1 1 67 LEU CG C 9.284 -7.611 -5.649 1.00 . A A . 67 LEU CG 1 1
11 12196 1 1 67 LEU H H 7.544 -8.955 -7.616 1.00 . A A . 67 LEU H 1 1
11 12197 1 1 67 LEU HA H 10.148 -10.021 -8.009 1.00 . A A . 67 LEU HA 1 1
11 12198 1 1 67 LEU HB2 H 10.923 -8.104 -6.918 1.00 . A A . 67 LEU HB2 1 1
11 12199 1 1 67 LEU HB3 H 9.489 -7.586 -7.770 1.00 . A A . 67 LEU HB3 1 1
11 12200 1 1 67 LEU HD11 H 10.348 -8.676 -4.132 1.00 . A A . 67 LEU HD11 1 1
11 12201 1 1 67 LEU HD12 H 10.059 -6.977 -3.761 1.00 . A A . 67 LEU HD12 1 1
11 12202 1 1 67 LEU HD13 H 11.291 -7.425 -4.941 1.00 . A A . 67 LEU HD13 1 1
11 12203 1 1 67 LEU HD21 H 8.073 -6.152 -6.639 1.00 . A A . 67 LEU HD21 1 1
11 12204 1 1 67 LEU HD22 H 9.661 -5.565 -6.146 1.00 . A A . 67 LEU HD22 1 1
11 12205 1 1 67 LEU HD23 H 8.395 -5.800 -4.941 1.00 . A A . 67 LEU HD23 1 1
11 12206 1 1 67 LEU HG H 8.431 -8.200 -5.345 1.00 . A A . 67 LEU HG 1 1
11 12207 1 1 67 LEU N N 8.131 -9.731 -7.723 1.00 . A A . 67 LEU N 1 1
11 12208 1 1 67 LEU O O 8.715 -11.172 -5.575 1.00 . A A . 67 LEU O 1 1
11 12209 1 1 67 LEU OXT O 10.796 -10.474 -5.412 1.00 . A A . 67 LEU OXT 1 1
11 12210 2 2 1 HTS C1 C 6.720 1.849 2.872 1.00 . B A . 101 HTS C1 1 1
11 12211 2 2 1 HTS C2 C 6.673 0.630 2.207 1.00 . B A . 101 HTS C2 1 1
11 12212 2 2 1 HTS C3 C 7.853 0.050 1.769 1.00 . B A . 101 HTS C3 1 1
11 12213 2 2 1 HTS C4 C 9.063 0.677 1.991 1.00 . B A . 101 HTS C4 1 1
11 12214 2 2 1 HTS C5 C 9.101 1.890 2.655 1.00 . B A . 101 HTS C5 1 1
11 12215 2 2 1 HTS C6 C 7.927 2.479 3.098 1.00 . B A . 101 HTS C6 1 1
11 12216 2 2 1 HTS H4 H 9.980 0.220 1.647 1.00 . B A . 101 HTS H4 1 1
11 12217 2 2 1 HTS H5 H 10.048 2.375 2.837 1.00 . B A . 101 HTS H5 1 1
11 12218 2 2 1 HTS H6 H 7.959 3.425 3.615 1.00 . B A . 101 HTS H6 1 1
11 12219 2 2 1 HTS HO1 H 5.518 3.341 3.042 1.00 . B A . 101 HTS HO1 1 1
11 12220 2 2 1 HTS O1 O 5.543 2.418 3.304 1.00 . B A . 101 HTS O1 1 1
11 12221 2 2 1 HTS S1 S 5.078 -0.040 1.996 1.00 . B A . 101 HTS S1 1 1
12 12222 1 1 1 GLY C C -15.653 -3.362 12.166 1.00 . A A . 1 GLY C 1 1
12 12223 1 1 1 GLY CA C -16.629 -4.278 12.878 1.00 . A A . 1 GLY CA 1 1
12 12224 1 1 1 GLY H1 H -18.680 -4.394 13.257 1.00 . A A . 1 GLY H1 1 1
12 12225 1 1 1 GLY H2 H -18.291 -4.332 11.612 1.00 . A A . 1 GLY H2 1 1
12 12226 1 1 1 GLY H3 H -18.194 -2.933 12.556 1.00 . A A . 1 GLY H3 1 1
12 12227 1 1 1 GLY HA2 H -16.486 -4.181 13.944 1.00 . A A . 1 GLY HA2 1 1
12 12228 1 1 1 GLY HA3 H -16.423 -5.298 12.589 1.00 . A A . 1 GLY HA3 1 1
12 12229 1 1 1 GLY N N -18.047 -3.962 12.553 1.00 . A A . 1 GLY N 1 1
12 12230 1 1 1 GLY O O -16.049 -2.554 11.325 1.00 . A A . 1 GLY O 1 1
12 12231 1 1 2 SER C C -13.150 -3.024 10.425 1.00 . A A . 2 SER C 1 1
12 12232 1 1 2 SER CA C -13.338 -2.659 11.893 1.00 . A A . 2 SER CA 1 1
12 12233 1 1 2 SER CB C -12.016 -2.825 12.645 1.00 . A A . 2 SER CB 1 1
12 12234 1 1 2 SER H H -14.121 -4.146 13.182 1.00 . A A . 2 SER H 1 1
12 12235 1 1 2 SER HA H -13.653 -1.629 11.960 1.00 . A A . 2 SER HA 1 1
12 12236 1 1 2 SER HB2 H -11.852 -3.871 12.854 1.00 . A A . 2 SER HB2 1 1
12 12237 1 1 2 SER HB3 H -11.208 -2.448 12.035 1.00 . A A . 2 SER HB3 1 1
12 12238 1 1 2 SER HG H -12.173 -2.726 14.596 1.00 . A A . 2 SER HG 1 1
12 12239 1 1 2 SER N N -14.374 -3.484 12.505 1.00 . A A . 2 SER N 1 1
12 12240 1 1 2 SER O O -13.043 -4.198 10.074 1.00 . A A . 2 SER O 1 1
12 12241 1 1 2 SER OG O -12.033 -2.113 13.870 1.00 . A A . 2 SER OG 1 1
12 12242 1 1 3 ARG C C -11.710 -1.471 7.621 1.00 . A A . 3 ARG C 1 1
12 12243 1 1 3 ARG CA C -12.936 -2.220 8.136 1.00 . A A . 3 ARG CA 1 1
12 12244 1 1 3 ARG CB C -14.182 -1.765 7.376 1.00 . A A . 3 ARG CB 1 1
12 12245 1 1 3 ARG CD C -14.670 -0.799 5.106 1.00 . A A . 3 ARG CD 1 1
12 12246 1 1 3 ARG CG C -14.091 -1.977 5.873 1.00 . A A . 3 ARG CG 1 1
12 12247 1 1 3 ARG CZ C -16.833 -1.599 4.237 1.00 . A A . 3 ARG CZ 1 1
12 12248 1 1 3 ARG H H -13.202 -1.092 9.907 1.00 . A A . 3 ARG H 1 1
12 12249 1 1 3 ARG HA H -12.792 -3.278 7.973 1.00 . A A . 3 ARG HA 1 1
12 12250 1 1 3 ARG HB2 H -15.036 -2.315 7.744 1.00 . A A . 3 ARG HB2 1 1
12 12251 1 1 3 ARG HB3 H -14.337 -0.711 7.561 1.00 . A A . 3 ARG HB3 1 1
12 12252 1 1 3 ARG HD2 H -14.353 0.116 5.583 1.00 . A A . 3 ARG HD2 1 1
12 12253 1 1 3 ARG HD3 H -14.293 -0.825 4.094 1.00 . A A . 3 ARG HD3 1 1
12 12254 1 1 3 ARG HE H -16.612 -0.256 5.696 1.00 . A A . 3 ARG HE 1 1
12 12255 1 1 3 ARG HG2 H -13.053 -2.096 5.600 1.00 . A A . 3 ARG HG2 1 1
12 12256 1 1 3 ARG HG3 H -14.638 -2.871 5.613 1.00 . A A . 3 ARG HG3 1 1
12 12257 1 1 3 ARG HH11 H -15.215 -2.425 3.346 1.00 . A A . 3 ARG HH11 1 1
12 12258 1 1 3 ARG HH12 H -16.748 -2.970 2.752 1.00 . A A . 3 ARG HH12 1 1
12 12259 1 1 3 ARG HH21 H -18.629 -0.970 4.916 1.00 . A A . 3 ARG HH21 1 1
12 12260 1 1 3 ARG HH22 H -18.686 -2.143 3.642 1.00 . A A . 3 ARG HH22 1 1
12 12261 1 1 3 ARG N N -13.110 -2.008 9.569 1.00 . A A . 3 ARG N 1 1
12 12262 1 1 3 ARG NE N -16.130 -0.834 5.069 1.00 . A A . 3 ARG NE 1 1
12 12263 1 1 3 ARG NH1 N -16.214 -2.396 3.374 1.00 . A A . 3 ARG NH1 1 1
12 12264 1 1 3 ARG NH2 N -18.158 -1.568 4.268 1.00 . A A . 3 ARG NH2 1 1
12 12265 1 1 3 ARG O O -10.814 -2.066 7.022 1.00 . A A . 3 ARG O 1 1
12 12266 1 1 4 VAL C C -9.407 0.607 8.405 1.00 . A A . 4 VAL C 1 1
12 12267 1 1 4 VAL CA C -10.565 0.667 7.416 1.00 . A A . 4 VAL CA 1 1
12 12268 1 1 4 VAL CB C -10.994 2.136 7.237 1.00 . A A . 4 VAL CB 1 1
12 12269 1 1 4 VAL CG1 C -9.901 2.931 6.539 1.00 . A A . 4 VAL CG1 1 1
12 12270 1 1 4 VAL CG2 C -12.304 2.222 6.466 1.00 . A A . 4 VAL CG2 1 1
12 12271 1 1 4 VAL H H -12.425 0.252 8.338 1.00 . A A . 4 VAL H 1 1
12 12272 1 1 4 VAL HA H -10.229 0.293 6.459 1.00 . A A . 4 VAL HA 1 1
12 12273 1 1 4 VAL HB H -11.150 2.566 8.216 1.00 . A A . 4 VAL HB 1 1
12 12274 1 1 4 VAL HG11 H -9.927 2.725 5.480 1.00 . A A . 4 VAL HG11 1 1
12 12275 1 1 4 VAL HG12 H -8.939 2.646 6.938 1.00 . A A . 4 VAL HG12 1 1
12 12276 1 1 4 VAL HG13 H -10.063 3.986 6.705 1.00 . A A . 4 VAL HG13 1 1
12 12277 1 1 4 VAL HG21 H -13.110 2.450 7.148 1.00 . A A . 4 VAL HG21 1 1
12 12278 1 1 4 VAL HG22 H -12.500 1.277 5.980 1.00 . A A . 4 VAL HG22 1 1
12 12279 1 1 4 VAL HG23 H -12.234 3.001 5.721 1.00 . A A . 4 VAL HG23 1 1
12 12280 1 1 4 VAL N N -11.680 -0.164 7.856 1.00 . A A . 4 VAL N 1 1
12 12281 1 1 4 VAL O O -8.245 0.746 8.025 1.00 . A A . 4 VAL O 1 1
12 12282 1 1 5 LYS C C -7.707 -0.785 10.421 1.00 . A A . 5 LYS C 1 1
12 12283 1 1 5 LYS CA C -8.718 0.318 10.724 1.00 . A A . 5 LYS CA 1 1
12 12284 1 1 5 LYS CB C -9.375 0.064 12.082 1.00 . A A . 5 LYS CB 1 1
12 12285 1 1 5 LYS CD C -9.415 0.541 14.549 1.00 . A A . 5 LYS CD 1 1
12 12286 1 1 5 LYS CE C -8.636 -0.465 15.381 1.00 . A A . 5 LYS CE 1 1
12 12287 1 1 5 LYS CG C -8.724 0.825 13.225 1.00 . A A . 5 LYS CG 1 1
12 12288 1 1 5 LYS H H -10.676 0.294 9.920 1.00 . A A . 5 LYS H 1 1
12 12289 1 1 5 LYS HA H -8.200 1.265 10.756 1.00 . A A . 5 LYS HA 1 1
12 12290 1 1 5 LYS HB2 H -10.413 0.359 12.027 1.00 . A A . 5 LYS HB2 1 1
12 12291 1 1 5 LYS HB3 H -9.321 -0.991 12.304 1.00 . A A . 5 LYS HB3 1 1
12 12292 1 1 5 LYS HD2 H -9.500 1.463 15.105 1.00 . A A . 5 LYS HD2 1 1
12 12293 1 1 5 LYS HD3 H -10.401 0.146 14.352 1.00 . A A . 5 LYS HD3 1 1
12 12294 1 1 5 LYS HE2 H -9.076 -1.442 15.246 1.00 . A A . 5 LYS HE2 1 1
12 12295 1 1 5 LYS HE3 H -7.613 -0.481 15.037 1.00 . A A . 5 LYS HE3 1 1
12 12296 1 1 5 LYS HG2 H -7.689 0.527 13.300 1.00 . A A . 5 LYS HG2 1 1
12 12297 1 1 5 LYS HG3 H -8.781 1.884 13.019 1.00 . A A . 5 LYS HG3 1 1
12 12298 1 1 5 LYS HZ1 H -8.377 -0.949 17.396 1.00 . A A . 5 LYS HZ1 1 1
12 12299 1 1 5 LYS HZ2 H -9.611 0.174 17.114 1.00 . A A . 5 LYS HZ2 1 1
12 12300 1 1 5 LYS HZ3 H -7.993 0.656 17.021 1.00 . A A . 5 LYS HZ3 1 1
12 12301 1 1 5 LYS N N -9.732 0.397 9.677 1.00 . A A . 5 LYS N 1 1
12 12302 1 1 5 LYS NZ N -8.656 -0.122 16.830 1.00 . A A . 5 LYS NZ 1 1
12 12303 1 1 5 LYS O O -6.521 -0.652 10.722 1.00 . A A . 5 LYS O 1 1
12 12304 1 1 6 ALA C C -6.555 -2.725 8.189 1.00 . A A . 6 ALA C 1 1
12 12305 1 1 6 ALA CA C -7.325 -2.995 9.478 1.00 . A A . 6 ALA CA 1 1
12 12306 1 1 6 ALA CB C -8.149 -4.267 9.346 1.00 . A A . 6 ALA CB 1 1
12 12307 1 1 6 ALA H H -9.141 -1.915 9.608 1.00 . A A . 6 ALA H 1 1
12 12308 1 1 6 ALA HA H -6.620 -3.134 10.284 1.00 . A A . 6 ALA HA 1 1
12 12309 1 1 6 ALA HB1 H -8.166 -4.786 10.293 1.00 . A A . 6 ALA HB1 1 1
12 12310 1 1 6 ALA HB2 H -7.709 -4.905 8.593 1.00 . A A . 6 ALA HB2 1 1
12 12311 1 1 6 ALA HB3 H -9.158 -4.014 9.056 1.00 . A A . 6 ALA HB3 1 1
12 12312 1 1 6 ALA N N -8.186 -1.870 9.823 1.00 . A A . 6 ALA N 1 1
12 12313 1 1 6 ALA O O -5.479 -3.279 7.971 1.00 . A A . 6 ALA O 1 1
12 12314 1 1 7 LEU C C -5.160 -0.794 6.299 1.00 . A A . 7 LEU C 1 1
12 12315 1 1 7 LEU CA C -6.477 -1.529 6.070 1.00 . A A . 7 LEU CA 1 1
12 12316 1 1 7 LEU CB C -7.416 -0.666 5.224 1.00 . A A . 7 LEU CB 1 1
12 12317 1 1 7 LEU CD1 C -8.280 0.027 2.976 1.00 . A A . 7 LEU CD1 1 1
12 12318 1 1 7 LEU CD2 C -5.914 -0.743 3.220 1.00 . A A . 7 LEU CD2 1 1
12 12319 1 1 7 LEU CG C -7.341 -0.913 3.717 1.00 . A A . 7 LEU CG 1 1
12 12320 1 1 7 LEU H H -7.974 -1.461 7.565 1.00 . A A . 7 LEU H 1 1
12 12321 1 1 7 LEU HA H -6.276 -2.449 5.541 1.00 . A A . 7 LEU HA 1 1
12 12322 1 1 7 LEU HB2 H -8.429 -0.848 5.550 1.00 . A A . 7 LEU HB2 1 1
12 12323 1 1 7 LEU HB3 H -7.179 0.373 5.409 1.00 . A A . 7 LEU HB3 1 1
12 12324 1 1 7 LEU HD11 H -7.905 0.197 1.978 1.00 . A A . 7 LEU HD11 1 1
12 12325 1 1 7 LEU HD12 H -8.341 0.967 3.504 1.00 . A A . 7 LEU HD12 1 1
12 12326 1 1 7 LEU HD13 H -9.263 -0.418 2.920 1.00 . A A . 7 LEU HD13 1 1
12 12327 1 1 7 LEU HD21 H -5.926 -0.466 2.177 1.00 . A A . 7 LEU HD21 1 1
12 12328 1 1 7 LEU HD22 H -5.379 -1.674 3.340 1.00 . A A . 7 LEU HD22 1 1
12 12329 1 1 7 LEU HD23 H -5.423 0.031 3.793 1.00 . A A . 7 LEU HD23 1 1
12 12330 1 1 7 LEU HG H -7.651 -1.926 3.510 1.00 . A A . 7 LEU HG 1 1
12 12331 1 1 7 LEU N N -7.113 -1.870 7.338 1.00 . A A . 7 LEU N 1 1
12 12332 1 1 7 LEU O O -4.246 -0.868 5.477 1.00 . A A . 7 LEU O 1 1
12 12333 1 1 8 GLU C C -2.738 -0.265 8.183 1.00 . A A . 8 GLU C 1 1
12 12334 1 1 8 GLU CA C -3.865 0.669 7.751 1.00 . A A . 8 GLU CA 1 1
12 12335 1 1 8 GLU CB C -4.160 1.678 8.862 1.00 . A A . 8 GLU CB 1 1
12 12336 1 1 8 GLU CD C -5.775 3.432 9.695 1.00 . A A . 8 GLU CD 1 1
12 12337 1 1 8 GLU CG C -5.222 2.699 8.489 1.00 . A A . 8 GLU CG 1 1
12 12338 1 1 8 GLU H H -5.832 -0.060 8.032 1.00 . A A . 8 GLU H 1 1
12 12339 1 1 8 GLU HA H -3.554 1.203 6.866 1.00 . A A . 8 GLU HA 1 1
12 12340 1 1 8 GLU HB2 H -4.497 1.142 9.738 1.00 . A A . 8 GLU HB2 1 1
12 12341 1 1 8 GLU HB3 H -3.251 2.207 9.102 1.00 . A A . 8 GLU HB3 1 1
12 12342 1 1 8 GLU HG2 H -4.787 3.422 7.816 1.00 . A A . 8 GLU HG2 1 1
12 12343 1 1 8 GLU HG3 H -6.035 2.189 7.991 1.00 . A A . 8 GLU HG3 1 1
12 12344 1 1 8 GLU N N -5.070 -0.082 7.418 1.00 . A A . 8 GLU N 1 1
12 12345 1 1 8 GLU O O -1.566 0.007 7.930 1.00 . A A . 8 GLU O 1 1
12 12346 1 1 8 GLU OE1 O -5.209 4.482 10.064 1.00 . A A . 8 GLU OE1 1 1
12 12347 1 1 8 GLU OE2 O -6.776 2.955 10.271 1.00 . A A . 8 GLU OE2 1 1
12 12348 1 1 9 GLU C C -1.613 -3.211 8.158 1.00 . A A . 9 GLU C 1 1
12 12349 1 1 9 GLU CA C -2.118 -2.335 9.305 1.00 . A A . 9 GLU CA 1 1
12 12350 1 1 9 GLU CB C -2.720 -3.210 10.410 1.00 . A A . 9 GLU CB 1 1
12 12351 1 1 9 GLU CD C -3.778 -5.490 10.676 1.00 . A A . 9 GLU CD 1 1
12 12352 1 1 9 GLU CG C -3.791 -4.175 9.921 1.00 . A A . 9 GLU CG 1 1
12 12353 1 1 9 GLU H H -4.053 -1.525 9.010 1.00 . A A . 9 GLU H 1 1
12 12354 1 1 9 GLU HA H -1.282 -1.785 9.712 1.00 . A A . 9 GLU HA 1 1
12 12355 1 1 9 GLU HB2 H -1.929 -3.787 10.865 1.00 . A A . 9 GLU HB2 1 1
12 12356 1 1 9 GLU HB3 H -3.161 -2.568 11.158 1.00 . A A . 9 GLU HB3 1 1
12 12357 1 1 9 GLU HG2 H -4.757 -3.712 10.051 1.00 . A A . 9 GLU HG2 1 1
12 12358 1 1 9 GLU HG3 H -3.627 -4.376 8.873 1.00 . A A . 9 GLU HG3 1 1
12 12359 1 1 9 GLU N N -3.102 -1.364 8.837 1.00 . A A . 9 GLU N 1 1
12 12360 1 1 9 GLU O O -0.550 -3.825 8.257 1.00 . A A . 9 GLU O 1 1
12 12361 1 1 9 GLU OE1 O -3.313 -5.504 11.836 1.00 . A A . 9 GLU OE1 1 1
12 12362 1 1 9 GLU OE2 O -4.234 -6.505 10.109 1.00 . A A . 9 GLU OE2 1 1
12 12363 1 1 10 LYS C C -0.826 -3.468 5.176 1.00 . A A . 10 LYS C 1 1
12 12364 1 1 10 LYS CA C -2.015 -4.073 5.915 1.00 . A A . 10 LYS CA 1 1
12 12365 1 1 10 LYS CB C -3.211 -4.205 4.968 1.00 . A A . 10 LYS CB 1 1
12 12366 1 1 10 LYS CD C -5.082 -5.644 4.110 1.00 . A A . 10 LYS CD 1 1
12 12367 1 1 10 LYS CE C -4.838 -5.345 2.638 1.00 . A A . 10 LYS CE 1 1
12 12368 1 1 10 LYS CG C -3.790 -5.608 4.911 1.00 . A A . 10 LYS CG 1 1
12 12369 1 1 10 LYS H H -3.219 -2.760 7.056 1.00 . A A . 10 LYS H 1 1
12 12370 1 1 10 LYS HA H -1.740 -5.055 6.269 1.00 . A A . 10 LYS HA 1 1
12 12371 1 1 10 LYS HB2 H -3.988 -3.530 5.293 1.00 . A A . 10 LYS HB2 1 1
12 12372 1 1 10 LYS HB3 H -2.900 -3.926 3.971 1.00 . A A . 10 LYS HB3 1 1
12 12373 1 1 10 LYS HD2 H -5.523 -6.627 4.198 1.00 . A A . 10 LYS HD2 1 1
12 12374 1 1 10 LYS HD3 H -5.762 -4.907 4.510 1.00 . A A . 10 LYS HD3 1 1
12 12375 1 1 10 LYS HE2 H -3.806 -5.053 2.509 1.00 . A A . 10 LYS HE2 1 1
12 12376 1 1 10 LYS HE3 H -5.033 -6.240 2.066 1.00 . A A . 10 LYS HE3 1 1
12 12377 1 1 10 LYS HG2 H -3.072 -6.266 4.445 1.00 . A A . 10 LYS HG2 1 1
12 12378 1 1 10 LYS HG3 H -3.991 -5.946 5.917 1.00 . A A . 10 LYS HG3 1 1
12 12379 1 1 10 LYS HZ1 H -5.207 -3.674 1.441 1.00 . A A . 10 LYS HZ1 1 1
12 12380 1 1 10 LYS HZ2 H -6.010 -3.640 2.929 1.00 . A A . 10 LYS HZ2 1 1
12 12381 1 1 10 LYS HZ3 H -6.566 -4.651 1.693 1.00 . A A . 10 LYS HZ3 1 1
12 12382 1 1 10 LYS N N -2.382 -3.268 7.075 1.00 . A A . 10 LYS N 1 1
12 12383 1 1 10 LYS NZ N -5.716 -4.251 2.141 1.00 . A A . 10 LYS NZ 1 1
12 12384 1 1 10 LYS O O 0.110 -4.174 4.803 1.00 . A A . 10 LYS O 1 1
12 12385 1 1 11 VAL C C 1.418 -1.269 5.150 1.00 . A A . 11 VAL C 1 1
12 12386 1 1 11 VAL CA C 0.198 -1.458 4.259 1.00 . A A . 11 VAL CA 1 1
12 12387 1 1 11 VAL CB C -0.267 -0.086 3.738 1.00 . A A . 11 VAL CB 1 1
12 12388 1 1 11 VAL CG1 C 0.798 0.542 2.852 1.00 . A A . 11 VAL CG1 1 1
12 12389 1 1 11 VAL CG2 C -1.586 -0.217 2.991 1.00 . A A . 11 VAL CG2 1 1
12 12390 1 1 11 VAL H H -1.648 -1.649 5.278 1.00 . A A . 11 VAL H 1 1
12 12391 1 1 11 VAL HA H 0.483 -2.063 3.414 1.00 . A A . 11 VAL HA 1 1
12 12392 1 1 11 VAL HB H -0.423 0.562 4.587 1.00 . A A . 11 VAL HB 1 1
12 12393 1 1 11 VAL HG11 H 0.326 1.049 2.023 1.00 . A A . 11 VAL HG11 1 1
12 12394 1 1 11 VAL HG12 H 1.453 -0.230 2.475 1.00 . A A . 11 VAL HG12 1 1
12 12395 1 1 11 VAL HG13 H 1.373 1.253 3.427 1.00 . A A . 11 VAL HG13 1 1
12 12396 1 1 11 VAL HG21 H -1.713 -1.238 2.662 1.00 . A A . 11 VAL HG21 1 1
12 12397 1 1 11 VAL HG22 H -1.581 0.439 2.132 1.00 . A A . 11 VAL HG22 1 1
12 12398 1 1 11 VAL HG23 H -2.400 0.054 3.647 1.00 . A A . 11 VAL HG23 1 1
12 12399 1 1 11 VAL N N -0.873 -2.158 4.961 1.00 . A A . 11 VAL N 1 1
12 12400 1 1 11 VAL O O 2.546 -1.216 4.666 1.00 . A A . 11 VAL O 1 1
12 12401 1 1 12 LYS C C 3.199 -2.194 7.385 1.00 . A A . 12 LYS C 1 1
12 12402 1 1 12 LYS CA C 2.268 -0.989 7.412 1.00 . A A . 12 LYS CA 1 1
12 12403 1 1 12 LYS CB C 1.704 -0.789 8.821 1.00 . A A . 12 LYS CB 1 1
12 12404 1 1 12 LYS CD C 3.062 -0.248 10.870 1.00 . A A . 12 LYS CD 1 1
12 12405 1 1 12 LYS CE C 4.519 -0.611 10.631 1.00 . A A . 12 LYS CE 1 1
12 12406 1 1 12 LYS CG C 2.412 0.303 9.610 1.00 . A A . 12 LYS CG 1 1
12 12407 1 1 12 LYS H H 0.266 -1.222 6.770 1.00 . A A . 12 LYS H 1 1
12 12408 1 1 12 LYS HA H 2.829 -0.111 7.125 1.00 . A A . 12 LYS HA 1 1
12 12409 1 1 12 LYS HB2 H 0.659 -0.526 8.743 1.00 . A A . 12 LYS HB2 1 1
12 12410 1 1 12 LYS HB3 H 1.792 -1.715 9.367 1.00 . A A . 12 LYS HB3 1 1
12 12411 1 1 12 LYS HD2 H 3.011 0.500 11.647 1.00 . A A . 12 LYS HD2 1 1
12 12412 1 1 12 LYS HD3 H 2.525 -1.133 11.182 1.00 . A A . 12 LYS HD3 1 1
12 12413 1 1 12 LYS HE2 H 4.615 -1.031 9.642 1.00 . A A . 12 LYS HE2 1 1
12 12414 1 1 12 LYS HE3 H 5.116 0.287 10.700 1.00 . A A . 12 LYS HE3 1 1
12 12415 1 1 12 LYS HG2 H 3.175 0.747 8.989 1.00 . A A . 12 LYS HG2 1 1
12 12416 1 1 12 LYS HG3 H 1.689 1.056 9.889 1.00 . A A . 12 LYS HG3 1 1
12 12417 1 1 12 LYS HZ1 H 5.507 -1.111 12.403 1.00 . A A . 12 LYS HZ1 1 1
12 12418 1 1 12 LYS HZ2 H 5.677 -2.262 11.175 1.00 . A A . 12 LYS HZ2 1 1
12 12419 1 1 12 LYS HZ3 H 4.218 -2.140 12.022 1.00 . A A . 12 LYS HZ3 1 1
12 12420 1 1 12 LYS N N 1.185 -1.168 6.450 1.00 . A A . 12 LYS N 1 1
12 12421 1 1 12 LYS NZ N 5.014 -1.600 11.628 1.00 . A A . 12 LYS NZ 1 1
12 12422 1 1 12 LYS O O 4.415 -2.058 7.516 1.00 . A A . 12 LYS O 1 1
12 12423 1 1 13 ALA C C 3.979 -4.743 5.702 1.00 . A A . 13 ALA C 1 1
12 12424 1 1 13 ALA CA C 3.394 -4.603 7.101 1.00 . A A . 13 ALA CA 1 1
12 12425 1 1 13 ALA CB C 2.526 -5.805 7.443 1.00 . A A . 13 ALA CB 1 1
12 12426 1 1 13 ALA H H 1.644 -3.408 7.056 1.00 . A A . 13 ALA H 1 1
12 12427 1 1 13 ALA HA H 4.199 -4.544 7.819 1.00 . A A . 13 ALA HA 1 1
12 12428 1 1 13 ALA HB1 H 2.033 -5.636 8.388 1.00 . A A . 13 ALA HB1 1 1
12 12429 1 1 13 ALA HB2 H 3.145 -6.688 7.512 1.00 . A A . 13 ALA HB2 1 1
12 12430 1 1 13 ALA HB3 H 1.785 -5.946 6.670 1.00 . A A . 13 ALA HB3 1 1
12 12431 1 1 13 ALA N N 2.617 -3.371 7.182 1.00 . A A . 13 ALA N 1 1
12 12432 1 1 13 ALA O O 4.991 -5.410 5.492 1.00 . A A . 13 ALA O 1 1
12 12433 1 1 14 LEU C C 5.070 -3.377 3.187 1.00 . A A . 14 LEU C 1 1
12 12434 1 1 14 LEU CA C 3.729 -4.090 3.362 1.00 . A A . 14 LEU CA 1 1
12 12435 1 1 14 LEU CB C 2.647 -3.400 2.527 1.00 . A A . 14 LEU CB 1 1
12 12436 1 1 14 LEU CD1 C 1.117 -4.116 0.681 1.00 . A A . 14 LEU CD1 1 1
12 12437 1 1 14 LEU CD2 C 3.159 -2.778 0.150 1.00 . A A . 14 LEU CD2 1 1
12 12438 1 1 14 LEU CG C 2.562 -3.837 1.064 1.00 . A A . 14 LEU CG 1 1
12 12439 1 1 14 LEU H H 2.524 -3.573 5.005 1.00 . A A . 14 LEU H 1 1
12 12440 1 1 14 LEU HA H 3.827 -5.114 3.039 1.00 . A A . 14 LEU HA 1 1
12 12441 1 1 14 LEU HB2 H 1.693 -3.600 2.993 1.00 . A A . 14 LEU HB2 1 1
12 12442 1 1 14 LEU HB3 H 2.821 -2.334 2.559 1.00 . A A . 14 LEU HB3 1 1
12 12443 1 1 14 LEU HD11 H 0.915 -5.172 0.787 1.00 . A A . 14 LEU HD11 1 1
12 12444 1 1 14 LEU HD12 H 0.951 -3.819 -0.344 1.00 . A A . 14 LEU HD12 1 1
12 12445 1 1 14 LEU HD13 H 0.459 -3.555 1.330 1.00 . A A . 14 LEU HD13 1 1
12 12446 1 1 14 LEU HD21 H 3.173 -1.827 0.661 1.00 . A A . 14 LEU HD21 1 1
12 12447 1 1 14 LEU HD22 H 2.558 -2.698 -0.744 1.00 . A A . 14 LEU HD22 1 1
12 12448 1 1 14 LEU HD23 H 4.166 -3.060 -0.118 1.00 . A A . 14 LEU HD23 1 1
12 12449 1 1 14 LEU HG H 3.125 -4.750 0.934 1.00 . A A . 14 LEU HG 1 1
12 12450 1 1 14 LEU N N 3.319 -4.088 4.754 1.00 . A A . 14 LEU N 1 1
12 12451 1 1 14 LEU O O 5.805 -3.637 2.235 1.00 . A A . 14 LEU O 1 1
12 12452 1 1 15 GLU C C 7.805 -2.552 4.513 1.00 . A A . 15 GLU C 1 1
12 12453 1 1 15 GLU CA C 6.614 -1.705 4.071 1.00 . A A . 15 GLU CA 1 1
12 12454 1 1 15 GLU CB C 6.485 -0.461 4.958 1.00 . A A . 15 GLU CB 1 1
12 12455 1 1 15 GLU CD C 7.646 1.436 6.160 1.00 . A A . 15 GLU CD 1 1
12 12456 1 1 15 GLU CG C 7.802 0.255 5.221 1.00 . A A . 15 GLU CG 1 1
12 12457 1 1 15 GLU H H 4.744 -2.307 4.842 1.00 . A A . 15 GLU H 1 1
12 12458 1 1 15 GLU HA H 6.774 -1.390 3.051 1.00 . A A . 15 GLU HA 1 1
12 12459 1 1 15 GLU HB2 H 5.814 0.237 4.481 1.00 . A A . 15 GLU HB2 1 1
12 12460 1 1 15 GLU HB3 H 6.064 -0.756 5.910 1.00 . A A . 15 GLU HB3 1 1
12 12461 1 1 15 GLU HG2 H 8.496 -0.446 5.661 1.00 . A A . 15 GLU HG2 1 1
12 12462 1 1 15 GLU HG3 H 8.198 0.609 4.281 1.00 . A A . 15 GLU HG3 1 1
12 12463 1 1 15 GLU N N 5.374 -2.470 4.112 1.00 . A A . 15 GLU N 1 1
12 12464 1 1 15 GLU O O 8.786 -2.689 3.782 1.00 . A A . 15 GLU O 1 1
12 12465 1 1 15 GLU OE1 O 7.691 1.225 7.391 1.00 . A A . 15 GLU OE1 1 1
12 12466 1 1 15 GLU OE2 O 7.479 2.570 5.665 1.00 . A A . 15 GLU OE2 1 1
12 12467 1 1 16 GLU C C 9.282 -4.960 5.227 1.00 . A A . 16 GLU C 1 1
12 12468 1 1 16 GLU CA C 8.793 -3.942 6.256 1.00 . A A . 16 GLU CA 1 1
12 12469 1 1 16 GLU CB C 8.323 -4.663 7.521 1.00 . A A . 16 GLU CB 1 1
12 12470 1 1 16 GLU CD C 6.595 -6.162 8.589 1.00 . A A . 16 GLU CD 1 1
12 12471 1 1 16 GLU CG C 6.978 -5.353 7.366 1.00 . A A . 16 GLU CG 1 1
12 12472 1 1 16 GLU H H 6.912 -2.965 6.255 1.00 . A A . 16 GLU H 1 1
12 12473 1 1 16 GLU HA H 9.614 -3.289 6.512 1.00 . A A . 16 GLU HA 1 1
12 12474 1 1 16 GLU HB2 H 9.057 -5.409 7.790 1.00 . A A . 16 GLU HB2 1 1
12 12475 1 1 16 GLU HB3 H 8.244 -3.943 8.323 1.00 . A A . 16 GLU HB3 1 1
12 12476 1 1 16 GLU HG2 H 6.221 -4.602 7.198 1.00 . A A . 16 GLU HG2 1 1
12 12477 1 1 16 GLU HG3 H 7.024 -6.014 6.513 1.00 . A A . 16 GLU HG3 1 1
12 12478 1 1 16 GLU N N 7.718 -3.114 5.716 1.00 . A A . 16 GLU N 1 1
12 12479 1 1 16 GLU O O 10.447 -5.356 5.237 1.00 . A A . 16 GLU O 1 1
12 12480 1 1 16 GLU OE1 O 6.039 -5.574 9.540 1.00 . A A . 16 GLU OE1 1 1
12 12481 1 1 16 GLU OE2 O 6.851 -7.384 8.596 1.00 . A A . 16 GLU OE2 1 1
12 12482 1 1 17 LYS C C 9.531 -5.693 2.188 1.00 . A A . 17 LYS C 1 1
12 12483 1 1 17 LYS CA C 8.724 -6.347 3.306 1.00 . A A . 17 LYS CA 1 1
12 12484 1 1 17 LYS CB C 7.454 -6.977 2.732 1.00 . A A . 17 LYS CB 1 1
12 12485 1 1 17 LYS CD C 7.802 -9.429 2.308 1.00 . A A . 17 LYS CD 1 1
12 12486 1 1 17 LYS CE C 8.723 -10.345 1.517 1.00 . A A . 17 LYS CE 1 1
12 12487 1 1 17 LYS CG C 7.726 -8.045 1.686 1.00 . A A . 17 LYS CG 1 1
12 12488 1 1 17 LYS H H 7.471 -5.025 4.384 1.00 . A A . 17 LYS H 1 1
12 12489 1 1 17 LYS HA H 9.325 -7.121 3.761 1.00 . A A . 17 LYS HA 1 1
12 12490 1 1 17 LYS HB2 H 6.893 -7.427 3.538 1.00 . A A . 17 LYS HB2 1 1
12 12491 1 1 17 LYS HB3 H 6.856 -6.202 2.278 1.00 . A A . 17 LYS HB3 1 1
12 12492 1 1 17 LYS HD2 H 8.179 -9.339 3.316 1.00 . A A . 17 LYS HD2 1 1
12 12493 1 1 17 LYS HD3 H 6.812 -9.859 2.329 1.00 . A A . 17 LYS HD3 1 1
12 12494 1 1 17 LYS HE2 H 8.802 -9.970 0.508 1.00 . A A . 17 LYS HE2 1 1
12 12495 1 1 17 LYS HE3 H 9.699 -10.340 1.980 1.00 . A A . 17 LYS HE3 1 1
12 12496 1 1 17 LYS HG2 H 6.927 -8.032 0.958 1.00 . A A . 17 LYS HG2 1 1
12 12497 1 1 17 LYS HG3 H 8.664 -7.826 1.197 1.00 . A A . 17 LYS HG3 1 1
12 12498 1 1 17 LYS HZ1 H 8.455 -12.239 2.357 1.00 . A A . 17 LYS HZ1 1 1
12 12499 1 1 17 LYS HZ2 H 8.639 -12.255 0.676 1.00 . A A . 17 LYS HZ2 1 1
12 12500 1 1 17 LYS HZ3 H 7.180 -11.744 1.362 1.00 . A A . 17 LYS HZ3 1 1
12 12501 1 1 17 LYS N N 8.384 -5.377 4.342 1.00 . A A . 17 LYS N 1 1
12 12502 1 1 17 LYS NZ N 8.213 -11.744 1.475 1.00 . A A . 17 LYS NZ 1 1
12 12503 1 1 17 LYS O O 10.470 -6.285 1.658 1.00 . A A . 17 LYS O 1 1
12 12504 1 1 18 VAL C C 11.150 -3.139 1.274 1.00 . A A . 18 VAL C 1 1
12 12505 1 1 18 VAL CA C 9.838 -3.733 0.776 1.00 . A A . 18 VAL CA 1 1
12 12506 1 1 18 VAL CB C 8.962 -2.598 0.230 1.00 . A A . 18 VAL CB 1 1
12 12507 1 1 18 VAL CG1 C 9.616 -1.948 -0.979 1.00 . A A . 18 VAL CG1 1 1
12 12508 1 1 18 VAL CG2 C 7.572 -3.110 -0.118 1.00 . A A . 18 VAL CG2 1 1
12 12509 1 1 18 VAL H H 8.396 -4.050 2.292 1.00 . A A . 18 VAL H 1 1
12 12510 1 1 18 VAL HA H 10.044 -4.417 -0.029 1.00 . A A . 18 VAL HA 1 1
12 12511 1 1 18 VAL HB H 8.866 -1.854 1.003 1.00 . A A . 18 VAL HB 1 1
12 12512 1 1 18 VAL HG11 H 10.665 -1.785 -0.778 1.00 . A A . 18 VAL HG11 1 1
12 12513 1 1 18 VAL HG12 H 9.137 -1.001 -1.182 1.00 . A A . 18 VAL HG12 1 1
12 12514 1 1 18 VAL HG13 H 9.511 -2.595 -1.838 1.00 . A A . 18 VAL HG13 1 1
12 12515 1 1 18 VAL HG21 H 7.579 -3.519 -1.117 1.00 . A A . 18 VAL HG21 1 1
12 12516 1 1 18 VAL HG22 H 6.865 -2.294 -0.067 1.00 . A A . 18 VAL HG22 1 1
12 12517 1 1 18 VAL HG23 H 7.285 -3.879 0.584 1.00 . A A . 18 VAL HG23 1 1
12 12518 1 1 18 VAL N N 9.154 -4.469 1.833 1.00 . A A . 18 VAL N 1 1
12 12519 1 1 18 VAL O O 12.199 -3.320 0.655 1.00 . A A . 18 VAL O 1 1
12 12520 1 1 19 LYS C C 13.409 -2.783 3.126 1.00 . A A . 19 LYS C 1 1
12 12521 1 1 19 LYS CA C 12.264 -1.786 2.967 1.00 . A A . 19 LYS CA 1 1
12 12522 1 1 19 LYS CB C 11.924 -1.164 4.321 1.00 . A A . 19 LYS CB 1 1
12 12523 1 1 19 LYS CD C 11.946 1.288 4.885 1.00 . A A . 19 LYS CD 1 1
12 12524 1 1 19 LYS CE C 11.023 2.433 5.274 1.00 . A A . 19 LYS CE 1 1
12 12525 1 1 19 LYS CG C 11.182 0.158 4.212 1.00 . A A . 19 LYS CG 1 1
12 12526 1 1 19 LYS H H 10.216 -2.306 2.833 1.00 . A A . 19 LYS H 1 1
12 12527 1 1 19 LYS HA H 12.575 -1.003 2.293 1.00 . A A . 19 LYS HA 1 1
12 12528 1 1 19 LYS HB2 H 11.306 -1.855 4.876 1.00 . A A . 19 LYS HB2 1 1
12 12529 1 1 19 LYS HB3 H 12.840 -0.996 4.867 1.00 . A A . 19 LYS HB3 1 1
12 12530 1 1 19 LYS HD2 H 12.424 0.907 5.774 1.00 . A A . 19 LYS HD2 1 1
12 12531 1 1 19 LYS HD3 H 12.696 1.658 4.201 1.00 . A A . 19 LYS HD3 1 1
12 12532 1 1 19 LYS HE2 H 10.043 2.246 4.862 1.00 . A A . 19 LYS HE2 1 1
12 12533 1 1 19 LYS HE3 H 10.958 2.475 6.351 1.00 . A A . 19 LYS HE3 1 1
12 12534 1 1 19 LYS HG2 H 11.050 0.401 3.168 1.00 . A A . 19 LYS HG2 1 1
12 12535 1 1 19 LYS HG3 H 10.216 0.057 4.685 1.00 . A A . 19 LYS HG3 1 1
12 12536 1 1 19 LYS HZ1 H 11.066 3.968 3.858 1.00 . A A . 19 LYS HZ1 1 1
12 12537 1 1 19 LYS HZ2 H 12.549 3.706 4.628 1.00 . A A . 19 LYS HZ2 1 1
12 12538 1 1 19 LYS HZ3 H 11.299 4.496 5.449 1.00 . A A . 19 LYS HZ3 1 1
12 12539 1 1 19 LYS N N 11.083 -2.419 2.390 1.00 . A A . 19 LYS N 1 1
12 12540 1 1 19 LYS NZ N 11.519 3.742 4.766 1.00 . A A . 19 LYS NZ 1 1
12 12541 1 1 19 LYS O O 14.581 -2.411 3.060 1.00 . A A . 19 LYS O 1 1
12 12542 1 1 20 ALA C C 14.407 -5.758 2.168 1.00 . A A . 20 ALA C 1 1
12 12543 1 1 20 ALA CA C 14.067 -5.097 3.502 1.00 . A A . 20 ALA CA 1 1
12 12544 1 1 20 ALA CB C 13.579 -6.136 4.499 1.00 . A A . 20 ALA CB 1 1
12 12545 1 1 20 ALA H H 12.114 -4.286 3.377 1.00 . A A . 20 ALA H 1 1
12 12546 1 1 20 ALA HA H 14.960 -4.639 3.904 1.00 . A A . 20 ALA HA 1 1
12 12547 1 1 20 ALA HB1 H 14.405 -6.456 5.119 1.00 . A A . 20 ALA HB1 1 1
12 12548 1 1 20 ALA HB2 H 13.179 -6.986 3.966 1.00 . A A . 20 ALA HB2 1 1
12 12549 1 1 20 ALA HB3 H 12.809 -5.705 5.121 1.00 . A A . 20 ALA HB3 1 1
12 12550 1 1 20 ALA N N 13.065 -4.049 3.335 1.00 . A A . 20 ALA N 1 1
12 12551 1 1 20 ALA O O 15.376 -6.511 2.069 1.00 . A A . 20 ALA O 1 1
12 12552 1 1 21 LEU C C 15.085 -5.481 -0.813 1.00 . A A . 21 LEU C 1 1
12 12553 1 1 21 LEU CA C 13.817 -6.042 -0.177 1.00 . A A . 21 LEU CA 1 1
12 12554 1 1 21 LEU CB C 12.609 -5.747 -1.067 1.00 . A A . 21 LEU CB 1 1
12 12555 1 1 21 LEU CD1 C 10.861 -6.542 -2.674 1.00 . A A . 21 LEU CD1 1 1
12 12556 1 1 21 LEU CD2 C 13.214 -7.367 -2.881 1.00 . A A . 21 LEU CD2 1 1
12 12557 1 1 21 LEU CG C 12.124 -6.921 -1.918 1.00 . A A . 21 LEU CG 1 1
12 12558 1 1 21 LEU H H 12.850 -4.870 1.286 1.00 . A A . 21 LEU H 1 1
12 12559 1 1 21 LEU HA H 13.923 -7.111 -0.070 1.00 . A A . 21 LEU HA 1 1
12 12560 1 1 21 LEU HB2 H 11.793 -5.429 -0.434 1.00 . A A . 21 LEU HB2 1 1
12 12561 1 1 21 LEU HB3 H 12.864 -4.934 -1.728 1.00 . A A . 21 LEU HB3 1 1
12 12562 1 1 21 LEU HD11 H 11.114 -5.876 -3.485 1.00 . A A . 21 LEU HD11 1 1
12 12563 1 1 21 LEU HD12 H 10.175 -6.047 -2.003 1.00 . A A . 21 LEU HD12 1 1
12 12564 1 1 21 LEU HD13 H 10.397 -7.433 -3.070 1.00 . A A . 21 LEU HD13 1 1
12 12565 1 1 21 LEU HD21 H 13.174 -8.439 -2.999 1.00 . A A . 21 LEU HD21 1 1
12 12566 1 1 21 LEU HD22 H 14.179 -7.083 -2.490 1.00 . A A . 21 LEU HD22 1 1
12 12567 1 1 21 LEU HD23 H 13.061 -6.894 -3.841 1.00 . A A . 21 LEU HD23 1 1
12 12568 1 1 21 LEU HG H 11.888 -7.752 -1.270 1.00 . A A . 21 LEU HG 1 1
12 12569 1 1 21 LEU N N 13.605 -5.476 1.147 1.00 . A A . 21 LEU N 1 1
12 12570 1 1 21 LEU O O 16.077 -6.192 -0.978 1.00 . A A . 21 LEU O 1 1
12 12571 1 1 22 GLY C C 15.825 -2.300 -2.536 1.00 . A A . 22 GLY C 1 1
12 12572 1 1 22 GLY CA C 16.194 -3.566 -1.788 1.00 . A A . 22 GLY CA 1 1
12 12573 1 1 22 GLY H H 14.227 -3.685 -1.018 1.00 . A A . 22 GLY H 1 1
12 12574 1 1 22 GLY HA2 H 16.912 -3.320 -1.019 1.00 . A A . 22 GLY HA2 1 1
12 12575 1 1 22 GLY HA3 H 16.648 -4.260 -2.480 1.00 . A A . 22 GLY HA3 1 1
12 12576 1 1 22 GLY N N 15.044 -4.201 -1.173 1.00 . A A . 22 GLY N 1 1
12 12577 1 1 22 GLY O O 15.289 -1.359 -1.950 1.00 . A A . 22 GLY O 1 1
12 12578 1 1 23 GLY C C 16.367 -1.206 -6.043 1.00 . A A . 23 GLY C 1 1
12 12579 1 1 23 GLY CA C 15.799 -1.112 -4.640 1.00 . A A . 23 GLY CA 1 1
12 12580 1 1 23 GLY H H 16.539 -3.056 -4.246 1.00 . A A . 23 GLY H 1 1
12 12581 1 1 23 GLY HA2 H 14.725 -1.011 -4.706 1.00 . A A . 23 GLY HA2 1 1
12 12582 1 1 23 GLY HA3 H 16.204 -0.234 -4.159 1.00 . A A . 23 GLY HA3 1 1
12 12583 1 1 23 GLY N N 16.111 -2.276 -3.834 1.00 . A A . 23 GLY N 1 1
12 12584 1 1 23 GLY O O 17.324 -1.944 -6.284 1.00 . A A . 23 GLY O 1 1
12 12585 1 1 24 GLY C C 15.431 -1.399 -9.225 1.00 . A A . 24 GLY C 1 1
12 12586 1 1 24 GLY CA C 16.247 -0.473 -8.344 1.00 . A A . 24 GLY CA 1 1
12 12587 1 1 24 GLY H H 15.021 0.111 -6.718 1.00 . A A . 24 GLY H 1 1
12 12588 1 1 24 GLY HA2 H 16.189 0.528 -8.743 1.00 . A A . 24 GLY HA2 1 1
12 12589 1 1 24 GLY HA3 H 17.277 -0.797 -8.357 1.00 . A A . 24 GLY HA3 1 1
12 12590 1 1 24 GLY N N 15.779 -0.458 -6.970 1.00 . A A . 24 GLY N 1 1
12 12591 1 1 24 GLY O O 15.692 -2.601 -9.283 1.00 . A A . 24 GLY O 1 1
12 12592 1 1 25 GLY C C 12.158 -1.685 -10.318 1.00 . A A . 25 GLY C 1 1
12 12593 1 1 25 GLY CA C 13.600 -1.636 -10.786 1.00 . A A . 25 GLY CA 1 1
12 12594 1 1 25 GLY H H 14.280 0.124 -9.826 1.00 . A A . 25 GLY H 1 1
12 12595 1 1 25 GLY HA2 H 13.629 -1.213 -11.780 1.00 . A A . 25 GLY HA2 1 1
12 12596 1 1 25 GLY HA3 H 13.988 -2.643 -10.824 1.00 . A A . 25 GLY HA3 1 1
12 12597 1 1 25 GLY N N 14.441 -0.839 -9.912 1.00 . A A . 25 GLY N 1 1
12 12598 1 1 25 GLY O O 11.594 -0.666 -9.918 1.00 . A A . 25 GLY O 1 1
12 12599 1 1 26 ARG C C 9.978 -2.590 -8.503 1.00 . A A . 26 ARG C 1 1
12 12600 1 1 26 ARG CA C 10.176 -3.051 -9.945 1.00 . A A . 26 ARG CA 1 1
12 12601 1 1 26 ARG CB C 9.756 -4.519 -10.091 1.00 . A A . 26 ARG CB 1 1
12 12602 1 1 26 ARG CD C 11.828 -5.552 -9.112 1.00 . A A . 26 ARG CD 1 1
12 12603 1 1 26 ARG CG C 10.317 -5.434 -9.011 1.00 . A A . 26 ARG CG 1 1
12 12604 1 1 26 ARG CZ C 13.603 -6.903 -8.067 1.00 . A A . 26 ARG CZ 1 1
12 12605 1 1 26 ARG H H 12.064 -3.646 -10.695 1.00 . A A . 26 ARG H 1 1
12 12606 1 1 26 ARG HA H 9.556 -2.446 -10.587 1.00 . A A . 26 ARG HA 1 1
12 12607 1 1 26 ARG HB2 H 8.679 -4.577 -10.056 1.00 . A A . 26 ARG HB2 1 1
12 12608 1 1 26 ARG HB3 H 10.096 -4.882 -11.050 1.00 . A A . 26 ARG HB3 1 1
12 12609 1 1 26 ARG HD2 H 12.103 -5.602 -10.155 1.00 . A A . 26 ARG HD2 1 1
12 12610 1 1 26 ARG HD3 H 12.274 -4.677 -8.665 1.00 . A A . 26 ARG HD3 1 1
12 12611 1 1 26 ARG HE H 11.695 -7.459 -8.238 1.00 . A A . 26 ARG HE 1 1
12 12612 1 1 26 ARG HG2 H 10.064 -5.029 -8.043 1.00 . A A . 26 ARG HG2 1 1
12 12613 1 1 26 ARG HG3 H 9.878 -6.414 -9.118 1.00 . A A . 26 ARG HG3 1 1
12 12614 1 1 26 ARG HH11 H 14.221 -5.112 -8.777 1.00 . A A . 26 ARG HH11 1 1
12 12615 1 1 26 ARG HH12 H 15.451 -6.081 -8.037 1.00 . A A . 26 ARG HH12 1 1
12 12616 1 1 26 ARG HH21 H 13.311 -8.734 -7.265 1.00 . A A . 26 ARG HH21 1 1
12 12617 1 1 26 ARG HH22 H 14.934 -8.138 -7.178 1.00 . A A . 26 ARG HH22 1 1
12 12618 1 1 26 ARG N N 11.561 -2.872 -10.366 1.00 . A A . 26 ARG N 1 1
12 12619 1 1 26 ARG NE N 12.334 -6.742 -8.432 1.00 . A A . 26 ARG NE 1 1
12 12620 1 1 26 ARG NH1 N 14.498 -5.954 -8.314 1.00 . A A . 26 ARG NH1 1 1
12 12621 1 1 26 ARG NH2 N 13.980 -8.016 -7.453 1.00 . A A . 26 ARG NH2 1 1
12 12622 1 1 26 ARG O O 8.882 -2.183 -8.115 1.00 . A A . 26 ARG O 1 1
12 12623 1 1 27 ILE C C 10.840 -0.747 -6.182 1.00 . A A . 27 ILE C 1 1
12 12624 1 1 27 ILE CA C 10.986 -2.259 -6.315 1.00 . A A . 27 ILE CA 1 1
12 12625 1 1 27 ILE CB C 12.239 -2.715 -5.540 1.00 . A A . 27 ILE CB 1 1
12 12626 1 1 27 ILE CD1 C 13.885 -4.657 -5.490 1.00 . A A . 27 ILE CD1 1 1
12 12627 1 1 27 ILE CG1 C 12.453 -4.219 -5.714 1.00 . A A . 27 ILE CG1 1 1
12 12628 1 1 27 ILE CG2 C 12.113 -2.360 -4.066 1.00 . A A . 27 ILE CG2 1 1
12 12629 1 1 27 ILE H H 11.888 -2.996 -8.076 1.00 . A A . 27 ILE H 1 1
12 12630 1 1 27 ILE HA H 10.123 -2.733 -5.871 1.00 . A A . 27 ILE HA 1 1
12 12631 1 1 27 ILE HB H 13.093 -2.189 -5.940 1.00 . A A . 27 ILE HB 1 1
12 12632 1 1 27 ILE HD11 H 14.070 -4.756 -4.430 1.00 . A A . 27 ILE HD11 1 1
12 12633 1 1 27 ILE HD12 H 14.554 -3.917 -5.904 1.00 . A A . 27 ILE HD12 1 1
12 12634 1 1 27 ILE HD13 H 14.051 -5.607 -5.975 1.00 . A A . 27 ILE HD13 1 1
12 12635 1 1 27 ILE HG12 H 11.833 -4.749 -5.006 1.00 . A A . 27 ILE HG12 1 1
12 12636 1 1 27 ILE HG13 H 12.171 -4.504 -6.716 1.00 . A A . 27 ILE HG13 1 1
12 12637 1 1 27 ILE HG21 H 11.069 -2.260 -3.808 1.00 . A A . 27 ILE HG21 1 1
12 12638 1 1 27 ILE HG22 H 12.622 -1.428 -3.875 1.00 . A A . 27 ILE HG22 1 1
12 12639 1 1 27 ILE HG23 H 12.556 -3.143 -3.467 1.00 . A A . 27 ILE HG23 1 1
12 12640 1 1 27 ILE N N 11.044 -2.663 -7.711 1.00 . A A . 27 ILE N 1 1
12 12641 1 1 27 ILE O O 10.261 -0.253 -5.217 1.00 . A A . 27 ILE O 1 1
12 12642 1 1 28 GLU C C 9.866 1.931 -7.194 1.00 . A A . 28 GLU C 1 1
12 12643 1 1 28 GLU CA C 11.311 1.441 -7.143 1.00 . A A . 28 GLU CA 1 1
12 12644 1 1 28 GLU CB C 12.096 2.017 -8.323 1.00 . A A . 28 GLU CB 1 1
12 12645 1 1 28 GLU CD C 11.933 4.278 -9.440 1.00 . A A . 28 GLU CD 1 1
12 12646 1 1 28 GLU CG C 12.363 3.509 -8.206 1.00 . A A . 28 GLU CG 1 1
12 12647 1 1 28 GLU H H 11.832 -0.468 -7.897 1.00 . A A . 28 GLU H 1 1
12 12648 1 1 28 GLU HA H 11.761 1.784 -6.222 1.00 . A A . 28 GLU HA 1 1
12 12649 1 1 28 GLU HB2 H 13.046 1.507 -8.390 1.00 . A A . 28 GLU HB2 1 1
12 12650 1 1 28 GLU HB3 H 11.538 1.841 -9.230 1.00 . A A . 28 GLU HB3 1 1
12 12651 1 1 28 GLU HG2 H 11.821 3.893 -7.355 1.00 . A A . 28 GLU HG2 1 1
12 12652 1 1 28 GLU HG3 H 13.422 3.662 -8.055 1.00 . A A . 28 GLU HG3 1 1
12 12653 1 1 28 GLU N N 11.377 -0.016 -7.155 1.00 . A A . 28 GLU N 1 1
12 12654 1 1 28 GLU O O 9.428 2.684 -6.327 1.00 . A A . 28 GLU O 1 1
12 12655 1 1 28 GLU OE1 O 10.714 4.490 -9.613 1.00 . A A . 28 GLU OE1 1 1
12 12656 1 1 28 GLU OE2 O 12.815 4.667 -10.234 1.00 . A A . 28 GLU OE2 1 1
12 12657 1 1 29 GLU C C 6.905 1.507 -7.161 1.00 . A A . 29 GLU C 1 1
12 12658 1 1 29 GLU CA C 7.735 1.902 -8.380 1.00 . A A . 29 GLU CA 1 1
12 12659 1 1 29 GLU CB C 7.144 1.265 -9.640 1.00 . A A . 29 GLU CB 1 1
12 12660 1 1 29 GLU CD C 5.418 2.188 -11.237 1.00 . A A . 29 GLU CD 1 1
12 12661 1 1 29 GLU CG C 5.678 1.600 -9.865 1.00 . A A . 29 GLU CG 1 1
12 12662 1 1 29 GLU H H 9.536 0.904 -8.879 1.00 . A A . 29 GLU H 1 1
12 12663 1 1 29 GLU HA H 7.709 2.976 -8.485 1.00 . A A . 29 GLU HA 1 1
12 12664 1 1 29 GLU HB2 H 7.705 1.605 -10.497 1.00 . A A . 29 GLU HB2 1 1
12 12665 1 1 29 GLU HB3 H 7.238 0.191 -9.562 1.00 . A A . 29 GLU HB3 1 1
12 12666 1 1 29 GLU HG2 H 5.094 0.696 -9.762 1.00 . A A . 29 GLU HG2 1 1
12 12667 1 1 29 GLU HG3 H 5.366 2.315 -9.118 1.00 . A A . 29 GLU HG3 1 1
12 12668 1 1 29 GLU N N 9.131 1.501 -8.217 1.00 . A A . 29 GLU N 1 1
12 12669 1 1 29 GLU O O 5.953 2.194 -6.794 1.00 . A A . 29 GLU O 1 1
12 12670 1 1 29 GLU OE1 O 5.836 3.340 -11.479 1.00 . A A . 29 GLU OE1 1 1
12 12671 1 1 29 GLU OE2 O 4.795 1.498 -12.072 1.00 . A A . 29 GLU OE2 1 1
12 12672 1 1 30 LEU C C 6.828 0.769 -4.143 1.00 . A A . 30 LEU C 1 1
12 12673 1 1 30 LEU CA C 6.569 -0.106 -5.367 1.00 . A A . 30 LEU CA 1 1
12 12674 1 1 30 LEU CB C 7.001 -1.544 -5.067 1.00 . A A . 30 LEU CB 1 1
12 12675 1 1 30 LEU CD1 C 7.429 -3.764 -6.162 1.00 . A A . 30 LEU CD1 1 1
12 12676 1 1 30 LEU CD2 C 5.097 -3.104 -5.542 1.00 . A A . 30 LEU CD2 1 1
12 12677 1 1 30 LEU CG C 6.451 -2.606 -6.023 1.00 . A A . 30 LEU CG 1 1
12 12678 1 1 30 LEU H H 8.041 -0.111 -6.887 1.00 . A A . 30 LEU H 1 1
12 12679 1 1 30 LEU HA H 5.512 -0.098 -5.586 1.00 . A A . 30 LEU HA 1 1
12 12680 1 1 30 LEU HB2 H 8.080 -1.586 -5.099 1.00 . A A . 30 LEU HB2 1 1
12 12681 1 1 30 LEU HB3 H 6.679 -1.793 -4.067 1.00 . A A . 30 LEU HB3 1 1
12 12682 1 1 30 LEU HD11 H 7.727 -3.862 -7.195 1.00 . A A . 30 LEU HD11 1 1
12 12683 1 1 30 LEU HD12 H 6.953 -4.678 -5.837 1.00 . A A . 30 LEU HD12 1 1
12 12684 1 1 30 LEU HD13 H 8.302 -3.577 -5.552 1.00 . A A . 30 LEU HD13 1 1
12 12685 1 1 30 LEU HD21 H 4.318 -2.677 -6.155 1.00 . A A . 30 LEU HD21 1 1
12 12686 1 1 30 LEU HD22 H 4.948 -2.808 -4.513 1.00 . A A . 30 LEU HD22 1 1
12 12687 1 1 30 LEU HD23 H 5.062 -4.181 -5.614 1.00 . A A . 30 LEU HD23 1 1
12 12688 1 1 30 LEU HG H 6.319 -2.165 -7.001 1.00 . A A . 30 LEU HG 1 1
12 12689 1 1 30 LEU N N 7.274 0.392 -6.542 1.00 . A A . 30 LEU N 1 1
12 12690 1 1 30 LEU O O 6.062 0.742 -3.182 1.00 . A A . 30 LEU O 1 1
12 12691 1 1 31 LYS C C 7.510 3.681 -3.006 1.00 . A A . 31 LYS C 1 1
12 12692 1 1 31 LYS CA C 8.307 2.377 -3.053 1.00 . A A . 31 LYS CA 1 1
12 12693 1 1 31 LYS CB C 9.800 2.694 -3.129 1.00 . A A . 31 LYS CB 1 1
12 12694 1 1 31 LYS CD C 11.594 2.829 -1.377 1.00 . A A . 31 LYS CD 1 1
12 12695 1 1 31 LYS CE C 12.282 3.740 -0.373 1.00 . A A . 31 LYS CE 1 1
12 12696 1 1 31 LYS CG C 10.322 3.457 -1.923 1.00 . A A . 31 LYS CG 1 1
12 12697 1 1 31 LYS H H 8.507 1.481 -4.959 1.00 . A A . 31 LYS H 1 1
12 12698 1 1 31 LYS HA H 8.118 1.829 -2.142 1.00 . A A . 31 LYS HA 1 1
12 12699 1 1 31 LYS HB2 H 10.348 1.767 -3.208 1.00 . A A . 31 LYS HB2 1 1
12 12700 1 1 31 LYS HB3 H 9.985 3.288 -4.012 1.00 . A A . 31 LYS HB3 1 1
12 12701 1 1 31 LYS HD2 H 11.345 1.898 -0.890 1.00 . A A . 31 LYS HD2 1 1
12 12702 1 1 31 LYS HD3 H 12.270 2.638 -2.199 1.00 . A A . 31 LYS HD3 1 1
12 12703 1 1 31 LYS HE2 H 13.078 4.271 -0.874 1.00 . A A . 31 LYS HE2 1 1
12 12704 1 1 31 LYS HE3 H 11.560 4.450 0.004 1.00 . A A . 31 LYS HE3 1 1
12 12705 1 1 31 LYS HG2 H 10.533 4.475 -2.218 1.00 . A A . 31 LYS HG2 1 1
12 12706 1 1 31 LYS HG3 H 9.567 3.454 -1.152 1.00 . A A . 31 LYS HG3 1 1
12 12707 1 1 31 LYS HZ1 H 12.152 2.893 1.532 1.00 . A A . 31 LYS HZ1 1 1
12 12708 1 1 31 LYS HZ2 H 13.696 3.462 1.140 1.00 . A A . 31 LYS HZ2 1 1
12 12709 1 1 31 LYS HZ3 H 13.128 2.022 0.459 1.00 . A A . 31 LYS HZ3 1 1
12 12710 1 1 31 LYS N N 7.926 1.519 -4.173 1.00 . A A . 31 LYS N 1 1
12 12711 1 1 31 LYS NZ N 12.854 2.975 0.770 1.00 . A A . 31 LYS NZ 1 1
12 12712 1 1 31 LYS O O 6.856 3.974 -2.012 1.00 . A A . 31 LYS O 1 1
12 12713 1 1 32 LYS C C 5.425 5.636 -3.778 1.00 . A A . 32 LYS C 1 1
12 12714 1 1 32 LYS CA C 6.904 5.758 -4.135 1.00 . A A . 32 LYS CA 1 1
12 12715 1 1 32 LYS CB C 7.053 6.364 -5.534 1.00 . A A . 32 LYS CB 1 1
12 12716 1 1 32 LYS CD C 6.700 8.739 -6.283 1.00 . A A . 32 LYS CD 1 1
12 12717 1 1 32 LYS CE C 7.425 10.026 -6.641 1.00 . A A . 32 LYS CE 1 1
12 12718 1 1 32 LYS CG C 7.606 7.780 -5.527 1.00 . A A . 32 LYS CG 1 1
12 12719 1 1 32 LYS H H 8.146 4.191 -4.827 1.00 . A A . 32 LYS H 1 1
12 12720 1 1 32 LYS HA H 7.376 6.417 -3.422 1.00 . A A . 32 LYS HA 1 1
12 12721 1 1 32 LYS HB2 H 7.722 5.743 -6.111 1.00 . A A . 32 LYS HB2 1 1
12 12722 1 1 32 LYS HB3 H 6.086 6.378 -6.013 1.00 . A A . 32 LYS HB3 1 1
12 12723 1 1 32 LYS HD2 H 6.366 8.262 -7.192 1.00 . A A . 32 LYS HD2 1 1
12 12724 1 1 32 LYS HD3 H 5.847 8.977 -5.664 1.00 . A A . 32 LYS HD3 1 1
12 12725 1 1 32 LYS HE2 H 7.758 10.502 -5.730 1.00 . A A . 32 LYS HE2 1 1
12 12726 1 1 32 LYS HE3 H 8.281 9.783 -7.253 1.00 . A A . 32 LYS HE3 1 1
12 12727 1 1 32 LYS HG2 H 7.695 8.117 -4.505 1.00 . A A . 32 LYS HG2 1 1
12 12728 1 1 32 LYS HG3 H 8.581 7.778 -5.992 1.00 . A A . 32 LYS HG3 1 1
12 12729 1 1 32 LYS HZ1 H 6.756 11.950 -7.106 1.00 . A A . 32 LYS HZ1 1 1
12 12730 1 1 32 LYS HZ2 H 5.548 10.767 -7.183 1.00 . A A . 32 LYS HZ2 1 1
12 12731 1 1 32 LYS HZ3 H 6.708 10.873 -8.410 1.00 . A A . 32 LYS HZ3 1 1
12 12732 1 1 32 LYS N N 7.593 4.470 -4.072 1.00 . A A . 32 LYS N 1 1
12 12733 1 1 32 LYS NZ N 6.548 10.970 -7.387 1.00 . A A . 32 LYS NZ 1 1
12 12734 1 1 32 LYS O O 4.946 6.280 -2.847 1.00 . A A . 32 LYS O 1 1
12 12735 1 1 33 LYS C C 2.987 4.044 -2.933 1.00 . A A . 33 LYS C 1 1
12 12736 1 1 33 LYS CA C 3.278 4.623 -4.317 1.00 . A A . 33 LYS CA 1 1
12 12737 1 1 33 LYS CB C 2.698 3.710 -5.398 1.00 . A A . 33 LYS CB 1 1
12 12738 1 1 33 LYS CD C 0.649 2.916 -6.619 1.00 . A A . 33 LYS CD 1 1
12 12739 1 1 33 LYS CE C 0.483 1.441 -6.294 1.00 . A A . 33 LYS CE 1 1
12 12740 1 1 33 LYS CG C 1.178 3.693 -5.425 1.00 . A A . 33 LYS CG 1 1
12 12741 1 1 33 LYS H H 5.152 4.344 -5.271 1.00 . A A . 33 LYS H 1 1
12 12742 1 1 33 LYS HA H 2.803 5.589 -4.391 1.00 . A A . 33 LYS HA 1 1
12 12743 1 1 33 LYS HB2 H 3.050 4.044 -6.363 1.00 . A A . 33 LYS HB2 1 1
12 12744 1 1 33 LYS HB3 H 3.045 2.703 -5.227 1.00 . A A . 33 LYS HB3 1 1
12 12745 1 1 33 LYS HD2 H -0.310 3.322 -6.904 1.00 . A A . 33 LYS HD2 1 1
12 12746 1 1 33 LYS HD3 H 1.345 3.019 -7.440 1.00 . A A . 33 LYS HD3 1 1
12 12747 1 1 33 LYS HE2 H 0.473 1.320 -5.221 1.00 . A A . 33 LYS HE2 1 1
12 12748 1 1 33 LYS HE3 H -0.457 1.099 -6.702 1.00 . A A . 33 LYS HE3 1 1
12 12749 1 1 33 LYS HG2 H 0.816 3.230 -4.518 1.00 . A A . 33 LYS HG2 1 1
12 12750 1 1 33 LYS HG3 H 0.817 4.710 -5.480 1.00 . A A . 33 LYS HG3 1 1
12 12751 1 1 33 LYS HZ1 H 1.643 -0.296 -6.368 1.00 . A A . 33 LYS HZ1 1 1
12 12752 1 1 33 LYS HZ2 H 2.493 1.114 -6.758 1.00 . A A . 33 LYS HZ2 1 1
12 12753 1 1 33 LYS HZ3 H 1.416 0.443 -7.874 1.00 . A A . 33 LYS HZ3 1 1
12 12754 1 1 33 LYS N N 4.709 4.821 -4.536 1.00 . A A . 33 LYS N 1 1
12 12755 1 1 33 LYS NZ N 1.586 0.618 -6.863 1.00 . A A . 33 LYS NZ 1 1
12 12756 1 1 33 LYS O O 1.889 4.209 -2.405 1.00 . A A . 33 LYS O 1 1
12 12757 1 1 34 CYS C C 3.513 3.741 0.054 1.00 . A A . 34 CYS C 1 1
12 12758 1 1 34 CYS CA C 3.796 2.721 -1.050 1.00 . A A . 34 CYS CA 1 1
12 12759 1 1 34 CYS CB C 5.058 1.935 -0.692 1.00 . A A . 34 CYS CB 1 1
12 12760 1 1 34 CYS H H 4.809 3.231 -2.841 1.00 . A A . 34 CYS H 1 1
12 12761 1 1 34 CYS HA H 2.964 2.033 -1.112 1.00 . A A . 34 CYS HA 1 1
12 12762 1 1 34 CYS HB2 H 5.742 1.975 -1.522 1.00 . A A . 34 CYS HB2 1 1
12 12763 1 1 34 CYS HB3 H 5.526 2.391 0.169 1.00 . A A . 34 CYS HB3 1 1
12 12764 1 1 34 CYS N N 3.962 3.346 -2.362 1.00 . A A . 34 CYS N 1 1
12 12765 1 1 34 CYS O O 2.505 3.645 0.754 1.00 . A A . 34 CYS O 1 1
12 12766 1 1 34 CYS SG S 4.758 0.184 -0.296 1.00 . A A . 34 CYS SG 1 1
12 12767 1 1 35 GLU C C 3.090 6.629 1.011 1.00 . A A . 35 GLU C 1 1
12 12768 1 1 35 GLU CA C 4.280 5.712 1.263 1.00 . A A . 35 GLU CA 1 1
12 12769 1 1 35 GLU CB C 5.563 6.537 1.384 1.00 . A A . 35 GLU CB 1 1
12 12770 1 1 35 GLU CD C 6.461 8.483 0.047 1.00 . A A . 35 GLU CD 1 1
12 12771 1 1 35 GLU CG C 6.105 7.008 0.049 1.00 . A A . 35 GLU CG 1 1
12 12772 1 1 35 GLU H H 5.210 4.710 -0.351 1.00 . A A . 35 GLU H 1 1
12 12773 1 1 35 GLU HA H 4.118 5.195 2.192 1.00 . A A . 35 GLU HA 1 1
12 12774 1 1 35 GLU HB2 H 5.364 7.404 1.996 1.00 . A A . 35 GLU HB2 1 1
12 12775 1 1 35 GLU HB3 H 6.320 5.935 1.864 1.00 . A A . 35 GLU HB3 1 1
12 12776 1 1 35 GLU HG2 H 6.991 6.440 -0.187 1.00 . A A . 35 GLU HG2 1 1
12 12777 1 1 35 GLU HG3 H 5.354 6.833 -0.703 1.00 . A A . 35 GLU HG3 1 1
12 12778 1 1 35 GLU N N 4.420 4.698 0.221 1.00 . A A . 35 GLU N 1 1
12 12779 1 1 35 GLU O O 2.222 6.772 1.867 1.00 . A A . 35 GLU O 1 1
12 12780 1 1 35 GLU OE1 O 7.616 8.815 0.386 1.00 . A A . 35 GLU OE1 1 1
12 12781 1 1 35 GLU OE2 O 5.584 9.305 -0.291 1.00 . A A . 35 GLU OE2 1 1
12 12782 1 1 36 GLU C C 0.599 7.533 -0.214 1.00 . A A . 36 GLU C 1 1
12 12783 1 1 36 GLU CA C 1.961 8.161 -0.506 1.00 . A A . 36 GLU CA 1 1
12 12784 1 1 36 GLU CB C 2.047 8.555 -1.982 1.00 . A A . 36 GLU CB 1 1
12 12785 1 1 36 GLU CD C 1.344 10.218 -3.750 1.00 . A A . 36 GLU CD 1 1
12 12786 1 1 36 GLU CG C 1.050 9.631 -2.383 1.00 . A A . 36 GLU CG 1 1
12 12787 1 1 36 GLU H H 3.766 7.105 -0.807 1.00 . A A . 36 GLU H 1 1
12 12788 1 1 36 GLU HA H 2.074 9.047 0.100 1.00 . A A . 36 GLU HA 1 1
12 12789 1 1 36 GLU HB2 H 3.042 8.923 -2.186 1.00 . A A . 36 GLU HB2 1 1
12 12790 1 1 36 GLU HB3 H 1.864 7.680 -2.587 1.00 . A A . 36 GLU HB3 1 1
12 12791 1 1 36 GLU HG2 H 0.061 9.197 -2.400 1.00 . A A . 36 GLU HG2 1 1
12 12792 1 1 36 GLU HG3 H 1.082 10.424 -1.652 1.00 . A A . 36 GLU HG3 1 1
12 12793 1 1 36 GLU N N 3.050 7.254 -0.161 1.00 . A A . 36 GLU N 1 1
12 12794 1 1 36 GLU O O -0.377 8.233 0.054 1.00 . A A . 36 GLU O 1 1
12 12795 1 1 36 GLU OE1 O 2.509 10.596 -3.995 1.00 . A A . 36 GLU OE1 1 1
12 12796 1 1 36 GLU OE2 O 0.410 10.300 -4.575 1.00 . A A . 36 GLU OE2 1 1
12 12797 1 1 37 LEU C C -1.100 5.509 1.423 1.00 . A A . 37 LEU C 1 1
12 12798 1 1 37 LEU CA C -0.686 5.469 -0.050 1.00 . A A . 37 LEU CA 1 1
12 12799 1 1 37 LEU CB C -0.507 4.018 -0.511 1.00 . A A . 37 LEU CB 1 1
12 12800 1 1 37 LEU CD1 C -2.974 3.580 -0.338 1.00 . A A . 37 LEU CD1 1 1
12 12801 1 1 37 LEU CD2 C -1.390 1.683 -0.720 1.00 . A A . 37 LEU CD2 1 1
12 12802 1 1 37 LEU CG C -1.584 3.033 -0.047 1.00 . A A . 37 LEU CG 1 1
12 12803 1 1 37 LEU H H 1.359 5.714 -0.514 1.00 . A A . 37 LEU H 1 1
12 12804 1 1 37 LEU HA H -1.464 5.927 -0.640 1.00 . A A . 37 LEU HA 1 1
12 12805 1 1 37 LEU HB2 H -0.486 4.009 -1.590 1.00 . A A . 37 LEU HB2 1 1
12 12806 1 1 37 LEU HB3 H 0.447 3.666 -0.149 1.00 . A A . 37 LEU HB3 1 1
12 12807 1 1 37 LEU HD11 H -3.699 3.058 0.270 1.00 . A A . 37 LEU HD11 1 1
12 12808 1 1 37 LEU HD12 H -3.207 3.432 -1.382 1.00 . A A . 37 LEU HD12 1 1
12 12809 1 1 37 LEU HD13 H -3.004 4.634 -0.107 1.00 . A A . 37 LEU HD13 1 1
12 12810 1 1 37 LEU HD21 H -2.032 1.617 -1.586 1.00 . A A . 37 LEU HD21 1 1
12 12811 1 1 37 LEU HD22 H -1.641 0.896 -0.024 1.00 . A A . 37 LEU HD22 1 1
12 12812 1 1 37 LEU HD23 H -0.360 1.578 -1.027 1.00 . A A . 37 LEU HD23 1 1
12 12813 1 1 37 LEU HG H -1.495 2.892 1.020 1.00 . A A . 37 LEU HG 1 1
12 12814 1 1 37 LEU N N 0.547 6.209 -0.286 1.00 . A A . 37 LEU N 1 1
12 12815 1 1 37 LEU O O -2.279 5.670 1.737 1.00 . A A . 37 LEU O 1 1
12 12816 1 1 38 LYS C C -0.957 6.694 4.225 1.00 . A A . 38 LYS C 1 1
12 12817 1 1 38 LYS CA C -0.411 5.345 3.755 1.00 . A A . 38 LYS CA 1 1
12 12818 1 1 38 LYS CB C 0.856 4.991 4.537 1.00 . A A . 38 LYS CB 1 1
12 12819 1 1 38 LYS CD C 0.861 4.136 6.904 1.00 . A A . 38 LYS CD 1 1
12 12820 1 1 38 LYS CE C 2.295 3.937 7.368 1.00 . A A . 38 LYS CE 1 1
12 12821 1 1 38 LYS CG C 0.695 3.775 5.436 1.00 . A A . 38 LYS CG 1 1
12 12822 1 1 38 LYS H H 0.787 5.208 2.011 1.00 . A A . 38 LYS H 1 1
12 12823 1 1 38 LYS HA H -1.157 4.588 3.943 1.00 . A A . 38 LYS HA 1 1
12 12824 1 1 38 LYS HB2 H 1.652 4.791 3.835 1.00 . A A . 38 LYS HB2 1 1
12 12825 1 1 38 LYS HB3 H 1.135 5.835 5.153 1.00 . A A . 38 LYS HB3 1 1
12 12826 1 1 38 LYS HD2 H 0.589 5.171 7.043 1.00 . A A . 38 LYS HD2 1 1
12 12827 1 1 38 LYS HD3 H 0.210 3.508 7.494 1.00 . A A . 38 LYS HD3 1 1
12 12828 1 1 38 LYS HE2 H 2.636 2.967 7.036 1.00 . A A . 38 LYS HE2 1 1
12 12829 1 1 38 LYS HE3 H 2.913 4.705 6.927 1.00 . A A . 38 LYS HE3 1 1
12 12830 1 1 38 LYS HG2 H -0.290 3.359 5.288 1.00 . A A . 38 LYS HG2 1 1
12 12831 1 1 38 LYS HG3 H 1.441 3.041 5.168 1.00 . A A . 38 LYS HG3 1 1
12 12832 1 1 38 LYS HZ1 H 2.653 4.979 9.143 1.00 . A A . 38 LYS HZ1 1 1
12 12833 1 1 38 LYS HZ2 H 3.163 3.367 9.181 1.00 . A A . 38 LYS HZ2 1 1
12 12834 1 1 38 LYS HZ3 H 1.516 3.735 9.296 1.00 . A A . 38 LYS HZ3 1 1
12 12835 1 1 38 LYS N N -0.132 5.344 2.319 1.00 . A A . 38 LYS N 1 1
12 12836 1 1 38 LYS NZ N 2.415 4.010 8.850 1.00 . A A . 38 LYS NZ 1 1
12 12837 1 1 38 LYS O O -2.053 6.770 4.780 1.00 . A A . 38 LYS O 1 1
12 12838 1 1 39 LYS C C -1.978 9.444 3.915 1.00 . A A . 39 LYS C 1 1
12 12839 1 1 39 LYS CA C -0.579 9.097 4.416 1.00 . A A . 39 LYS CA 1 1
12 12840 1 1 39 LYS CB C 0.432 10.124 3.899 1.00 . A A . 39 LYS CB 1 1
12 12841 1 1 39 LYS CD C 1.556 11.181 1.914 1.00 . A A . 39 LYS CD 1 1
12 12842 1 1 39 LYS CE C 1.061 12.314 1.029 1.00 . A A . 39 LYS CE 1 1
12 12843 1 1 39 LYS CG C 0.409 10.302 2.389 1.00 . A A . 39 LYS CG 1 1
12 12844 1 1 39 LYS H H 0.680 7.628 3.571 1.00 . A A . 39 LYS H 1 1
12 12845 1 1 39 LYS HA H -0.582 9.126 5.495 1.00 . A A . 39 LYS HA 1 1
12 12846 1 1 39 LYS HB2 H 0.223 11.080 4.355 1.00 . A A . 39 LYS HB2 1 1
12 12847 1 1 39 LYS HB3 H 1.425 9.808 4.185 1.00 . A A . 39 LYS HB3 1 1
12 12848 1 1 39 LYS HD2 H 2.056 11.601 2.773 1.00 . A A . 39 LYS HD2 1 1
12 12849 1 1 39 LYS HD3 H 2.251 10.574 1.351 1.00 . A A . 39 LYS HD3 1 1
12 12850 1 1 39 LYS HE2 H 1.189 12.028 -0.004 1.00 . A A . 39 LYS HE2 1 1
12 12851 1 1 39 LYS HE3 H 0.013 12.479 1.230 1.00 . A A . 39 LYS HE3 1 1
12 12852 1 1 39 LYS HG2 H 0.493 9.332 1.922 1.00 . A A . 39 LYS HG2 1 1
12 12853 1 1 39 LYS HG3 H -0.528 10.760 2.106 1.00 . A A . 39 LYS HG3 1 1
12 12854 1 1 39 LYS HZ1 H 2.602 13.661 0.611 1.00 . A A . 39 LYS HZ1 1 1
12 12855 1 1 39 LYS HZ2 H 2.183 13.588 2.247 1.00 . A A . 39 LYS HZ2 1 1
12 12856 1 1 39 LYS HZ3 H 1.178 14.395 1.153 1.00 . A A . 39 LYS HZ3 1 1
12 12857 1 1 39 LYS N N -0.183 7.753 4.009 1.00 . A A . 39 LYS N 1 1
12 12858 1 1 39 LYS NZ N 1.809 13.578 1.277 1.00 . A A . 39 LYS NZ 1 1
12 12859 1 1 39 LYS O O -2.685 10.247 4.525 1.00 . A A . 39 LYS O 1 1
12 12860 1 1 40 LYS C C -4.792 8.483 3.084 1.00 . A A . 40 LYS C 1 1
12 12861 1 1 40 LYS CA C -3.689 9.092 2.224 1.00 . A A . 40 LYS CA 1 1
12 12862 1 1 40 LYS CB C -3.766 8.532 0.803 1.00 . A A . 40 LYS CB 1 1
12 12863 1 1 40 LYS CD C -4.665 9.083 -1.479 1.00 . A A . 40 LYS CD 1 1
12 12864 1 1 40 LYS CE C -4.463 7.686 -2.045 1.00 . A A . 40 LYS CE 1 1
12 12865 1 1 40 LYS CG C -4.958 9.044 0.013 1.00 . A A . 40 LYS CG 1 1
12 12866 1 1 40 LYS H H -1.769 8.210 2.356 1.00 . A A . 40 LYS H 1 1
12 12867 1 1 40 LYS HA H -3.831 10.163 2.188 1.00 . A A . 40 LYS HA 1 1
12 12868 1 1 40 LYS HB2 H -2.865 8.805 0.272 1.00 . A A . 40 LYS HB2 1 1
12 12869 1 1 40 LYS HB3 H -3.830 7.456 0.855 1.00 . A A . 40 LYS HB3 1 1
12 12870 1 1 40 LYS HD2 H -5.495 9.549 -1.987 1.00 . A A . 40 LYS HD2 1 1
12 12871 1 1 40 LYS HD3 H -3.768 9.662 -1.644 1.00 . A A . 40 LYS HD3 1 1
12 12872 1 1 40 LYS HE2 H -3.405 7.514 -2.175 1.00 . A A . 40 LYS HE2 1 1
12 12873 1 1 40 LYS HE3 H -4.860 6.966 -1.344 1.00 . A A . 40 LYS HE3 1 1
12 12874 1 1 40 LYS HG2 H -5.801 8.392 0.186 1.00 . A A . 40 LYS HG2 1 1
12 12875 1 1 40 LYS HG3 H -5.199 10.043 0.349 1.00 . A A . 40 LYS HG3 1 1
12 12876 1 1 40 LYS HZ1 H -4.517 7.809 -4.129 1.00 . A A . 40 LYS HZ1 1 1
12 12877 1 1 40 LYS HZ2 H -6.009 8.093 -3.388 1.00 . A A . 40 LYS HZ2 1 1
12 12878 1 1 40 LYS HZ3 H -5.406 6.517 -3.496 1.00 . A A . 40 LYS HZ3 1 1
12 12879 1 1 40 LYS N N -2.374 8.838 2.800 1.00 . A A . 40 LYS N 1 1
12 12880 1 1 40 LYS NZ N -5.147 7.514 -3.356 1.00 . A A . 40 LYS NZ 1 1
12 12881 1 1 40 LYS O O -5.919 8.977 3.103 1.00 . A A . 40 LYS O 1 1
12 12882 1 1 41 ILE C C -5.667 7.557 5.929 1.00 . A A . 41 ILE C 1 1
12 12883 1 1 41 ILE CA C -5.433 6.746 4.661 1.00 . A A . 41 ILE CA 1 1
12 12884 1 1 41 ILE CB C -4.973 5.326 5.047 1.00 . A A . 41 ILE CB 1 1
12 12885 1 1 41 ILE CD1 C -4.063 3.145 4.086 1.00 . A A . 41 ILE CD1 1 1
12 12886 1 1 41 ILE CG1 C -4.416 4.594 3.822 1.00 . A A . 41 ILE CG1 1 1
12 12887 1 1 41 ILE CG2 C -6.126 4.547 5.662 1.00 . A A . 41 ILE CG2 1 1
12 12888 1 1 41 ILE H H -3.550 7.061 3.745 1.00 . A A . 41 ILE H 1 1
12 12889 1 1 41 ILE HA H -6.366 6.668 4.119 1.00 . A A . 41 ILE HA 1 1
12 12890 1 1 41 ILE HB H -4.195 5.414 5.790 1.00 . A A . 41 ILE HB 1 1
12 12891 1 1 41 ILE HD11 H -3.861 2.648 3.149 1.00 . A A . 41 ILE HD11 1 1
12 12892 1 1 41 ILE HD12 H -4.890 2.658 4.581 1.00 . A A . 41 ILE HD12 1 1
12 12893 1 1 41 ILE HD13 H -3.187 3.097 4.715 1.00 . A A . 41 ILE HD13 1 1
12 12894 1 1 41 ILE HG12 H -5.151 4.617 3.033 1.00 . A A . 41 ILE HG12 1 1
12 12895 1 1 41 ILE HG13 H -3.522 5.097 3.488 1.00 . A A . 41 ILE HG13 1 1
12 12896 1 1 41 ILE HG21 H -5.756 3.623 6.077 1.00 . A A . 41 ILE HG21 1 1
12 12897 1 1 41 ILE HG22 H -6.862 4.332 4.901 1.00 . A A . 41 ILE HG22 1 1
12 12898 1 1 41 ILE HG23 H -6.581 5.136 6.446 1.00 . A A . 41 ILE HG23 1 1
12 12899 1 1 41 ILE N N -4.463 7.410 3.797 1.00 . A A . 41 ILE N 1 1
12 12900 1 1 41 ILE O O -6.771 7.572 6.475 1.00 . A A . 41 ILE O 1 1
12 12901 1 1 42 GLU C C -5.615 10.266 7.336 1.00 . A A . 42 GLU C 1 1
12 12902 1 1 42 GLU CA C -4.714 9.061 7.587 1.00 . A A . 42 GLU CA 1 1
12 12903 1 1 42 GLU CB C -3.324 9.526 8.024 1.00 . A A . 42 GLU CB 1 1
12 12904 1 1 42 GLU CD C -1.076 8.885 8.986 1.00 . A A . 42 GLU CD 1 1
12 12905 1 1 42 GLU CG C -2.426 8.395 8.500 1.00 . A A . 42 GLU CG 1 1
12 12906 1 1 42 GLU H H -3.771 8.191 5.905 1.00 . A A . 42 GLU H 1 1
12 12907 1 1 42 GLU HA H -5.148 8.458 8.370 1.00 . A A . 42 GLU HA 1 1
12 12908 1 1 42 GLU HB2 H -2.840 10.013 7.189 1.00 . A A . 42 GLU HB2 1 1
12 12909 1 1 42 GLU HB3 H -3.431 10.236 8.830 1.00 . A A . 42 GLU HB3 1 1
12 12910 1 1 42 GLU HG2 H -2.918 7.880 9.312 1.00 . A A . 42 GLU HG2 1 1
12 12911 1 1 42 GLU HG3 H -2.270 7.708 7.681 1.00 . A A . 42 GLU HG3 1 1
12 12912 1 1 42 GLU N N -4.622 8.239 6.388 1.00 . A A . 42 GLU N 1 1
12 12913 1 1 42 GLU O O -6.321 10.725 8.233 1.00 . A A . 42 GLU O 1 1
12 12914 1 1 42 GLU OE1 O -0.976 9.277 10.168 1.00 . A A . 42 GLU OE1 1 1
12 12915 1 1 42 GLU OE2 O -0.118 8.878 8.184 1.00 . A A . 42 GLU OE2 1 1
12 12916 1 1 43 GLU C C -7.871 11.500 5.590 1.00 . A A . 43 GLU C 1 1
12 12917 1 1 43 GLU CA C -6.408 11.912 5.727 1.00 . A A . 43 GLU CA 1 1
12 12918 1 1 43 GLU CB C -5.899 12.522 4.414 1.00 . A A . 43 GLU CB 1 1
12 12919 1 1 43 GLU CD C -6.559 12.543 1.975 1.00 . A A . 43 GLU CD 1 1
12 12920 1 1 43 GLU CG C -6.195 11.689 3.175 1.00 . A A . 43 GLU CG 1 1
12 12921 1 1 43 GLU H H -5.010 10.351 5.432 1.00 . A A . 43 GLU H 1 1
12 12922 1 1 43 GLU HA H -6.327 12.648 6.512 1.00 . A A . 43 GLU HA 1 1
12 12923 1 1 43 GLU HB2 H -6.357 13.489 4.284 1.00 . A A . 43 GLU HB2 1 1
12 12924 1 1 43 GLU HB3 H -4.828 12.648 4.484 1.00 . A A . 43 GLU HB3 1 1
12 12925 1 1 43 GLU HG2 H -5.320 11.110 2.930 1.00 . A A . 43 GLU HG2 1 1
12 12926 1 1 43 GLU HG3 H -7.017 11.024 3.386 1.00 . A A . 43 GLU HG3 1 1
12 12927 1 1 43 GLU N N -5.589 10.766 6.104 1.00 . A A . 43 GLU N 1 1
12 12928 1 1 43 GLU O O -8.779 12.300 5.816 1.00 . A A . 43 GLU O 1 1
12 12929 1 1 43 GLU OE1 O -5.932 13.608 1.794 1.00 . A A . 43 GLU OE1 1 1
12 12930 1 1 43 GLU OE2 O -7.468 12.146 1.217 1.00 . A A . 43 GLU OE2 1 1
12 12931 1 1 44 LEU C C -10.201 9.735 6.358 1.00 . A A . 44 LEU C 1 1
12 12932 1 1 44 LEU CA C -9.427 9.706 5.044 1.00 . A A . 44 LEU CA 1 1
12 12933 1 1 44 LEU CB C -9.350 8.272 4.512 1.00 . A A . 44 LEU CB 1 1
12 12934 1 1 44 LEU CD1 C -9.170 6.708 2.561 1.00 . A A . 44 LEU CD1 1 1
12 12935 1 1 44 LEU CD2 C -10.795 8.608 2.493 1.00 . A A . 44 LEU CD2 1 1
12 12936 1 1 44 LEU CG C -9.436 8.143 2.990 1.00 . A A . 44 LEU CG 1 1
12 12937 1 1 44 LEU H H -7.315 9.661 5.053 1.00 . A A . 44 LEU H 1 1
12 12938 1 1 44 LEU HA H -9.941 10.322 4.322 1.00 . A A . 44 LEU HA 1 1
12 12939 1 1 44 LEU HB2 H -8.415 7.840 4.836 1.00 . A A . 44 LEU HB2 1 1
12 12940 1 1 44 LEU HB3 H -10.157 7.703 4.944 1.00 . A A . 44 LEU HB3 1 1
12 12941 1 1 44 LEU HD11 H -8.108 6.510 2.602 1.00 . A A . 44 LEU HD11 1 1
12 12942 1 1 44 LEU HD12 H -9.523 6.563 1.551 1.00 . A A . 44 LEU HD12 1 1
12 12943 1 1 44 LEU HD13 H -9.687 6.032 3.225 1.00 . A A . 44 LEU HD13 1 1
12 12944 1 1 44 LEU HD21 H -10.770 9.673 2.317 1.00 . A A . 44 LEU HD21 1 1
12 12945 1 1 44 LEU HD22 H -11.546 8.383 3.236 1.00 . A A . 44 LEU HD22 1 1
12 12946 1 1 44 LEU HD23 H -11.037 8.097 1.572 1.00 . A A . 44 LEU HD23 1 1
12 12947 1 1 44 LEU HG H -8.681 8.770 2.540 1.00 . A A . 44 LEU HG 1 1
12 12948 1 1 44 LEU N N -8.084 10.243 5.217 1.00 . A A . 44 LEU N 1 1
12 12949 1 1 44 LEU O O -9.614 9.868 7.433 1.00 . A A . 44 LEU O 1 1
12 12950 1 1 45 GLY C C -13.298 8.444 7.515 1.00 . A A . 45 GLY C 1 1
12 12951 1 1 45 GLY CA C -12.353 9.628 7.453 1.00 . A A . 45 GLY CA 1 1
12 12952 1 1 45 GLY H H -11.933 9.511 5.381 1.00 . A A . 45 GLY H 1 1
12 12953 1 1 45 GLY HA2 H -11.717 9.614 8.325 1.00 . A A . 45 GLY HA2 1 1
12 12954 1 1 45 GLY HA3 H -12.934 10.539 7.460 1.00 . A A . 45 GLY HA3 1 1
12 12955 1 1 45 GLY N N -11.521 9.613 6.264 1.00 . A A . 45 GLY N 1 1
12 12956 1 1 45 GLY O O -12.967 7.406 8.087 1.00 . A A . 45 GLY O 1 1
12 12957 1 1 46 GLY C C -15.285 6.585 5.751 1.00 . A A . 46 GLY C 1 1
12 12958 1 1 46 GLY CA C -15.455 7.527 6.926 1.00 . A A . 46 GLY CA 1 1
12 12959 1 1 46 GLY H H -14.687 9.450 6.484 1.00 . A A . 46 GLY H 1 1
12 12960 1 1 46 GLY HA2 H -15.353 6.965 7.842 1.00 . A A . 46 GLY HA2 1 1
12 12961 1 1 46 GLY HA3 H -16.446 7.958 6.889 1.00 . A A . 46 GLY HA3 1 1
12 12962 1 1 46 GLY N N -14.478 8.600 6.924 1.00 . A A . 46 GLY N 1 1
12 12963 1 1 46 GLY O O -14.415 5.715 5.765 1.00 . A A . 46 GLY O 1 1
12 12964 1 1 47 GLY C C -16.040 6.702 2.265 1.00 . A A . 47 GLY C 1 1
12 12965 1 1 47 GLY CA C -16.044 5.908 3.557 1.00 . A A . 47 GLY CA 1 1
12 12966 1 1 47 GLY H H -16.795 7.467 4.776 1.00 . A A . 47 GLY H 1 1
12 12967 1 1 47 GLY HA2 H -15.137 5.322 3.609 1.00 . A A . 47 GLY HA2 1 1
12 12968 1 1 47 GLY HA3 H -16.892 5.240 3.553 1.00 . A A . 47 GLY HA3 1 1
12 12969 1 1 47 GLY N N -16.120 6.758 4.731 1.00 . A A . 47 GLY N 1 1
12 12970 1 1 47 GLY O O -15.426 7.765 2.183 1.00 . A A . 47 GLY O 1 1
12 12971 1 1 48 GLY C C -15.457 6.858 -0.751 1.00 . A A . 48 GLY C 1 1
12 12972 1 1 48 GLY CA C -16.789 6.863 -0.028 1.00 . A A . 48 GLY CA 1 1
12 12973 1 1 48 GLY H H -17.198 5.332 1.377 1.00 . A A . 48 GLY H 1 1
12 12974 1 1 48 GLY HA2 H -17.525 6.372 -0.648 1.00 . A A . 48 GLY HA2 1 1
12 12975 1 1 48 GLY HA3 H -17.094 7.887 0.135 1.00 . A A . 48 GLY HA3 1 1
12 12976 1 1 48 GLY N N -16.728 6.183 1.253 1.00 . A A . 48 GLY N 1 1
12 12977 1 1 48 GLY O O -15.227 6.034 -1.635 1.00 . A A . 48 GLY O 1 1
12 12978 1 1 49 GLU C C -12.395 6.673 -0.627 1.00 . A A . 49 GLU C 1 1
12 12979 1 1 49 GLU CA C -13.260 7.877 -0.989 1.00 . A A . 49 GLU CA 1 1
12 12980 1 1 49 GLU CB C -12.564 9.169 -0.554 1.00 . A A . 49 GLU CB 1 1
12 12981 1 1 49 GLU CD C -10.170 9.941 -0.325 1.00 . A A . 49 GLU CD 1 1
12 12982 1 1 49 GLU CG C -11.240 9.413 -1.259 1.00 . A A . 49 GLU CG 1 1
12 12983 1 1 49 GLU H H -14.819 8.407 0.340 1.00 . A A . 49 GLU H 1 1
12 12984 1 1 49 GLU HA H -13.397 7.896 -2.060 1.00 . A A . 49 GLU HA 1 1
12 12985 1 1 49 GLU HB2 H -13.217 10.003 -0.761 1.00 . A A . 49 GLU HB2 1 1
12 12986 1 1 49 GLU HB3 H -12.379 9.123 0.509 1.00 . A A . 49 GLU HB3 1 1
12 12987 1 1 49 GLU HG2 H -10.896 8.482 -1.685 1.00 . A A . 49 GLU HG2 1 1
12 12988 1 1 49 GLU HG3 H -11.396 10.133 -2.049 1.00 . A A . 49 GLU HG3 1 1
12 12989 1 1 49 GLU N N -14.577 7.779 -0.371 1.00 . A A . 49 GLU N 1 1
12 12990 1 1 49 GLU O O -11.484 6.306 -1.369 1.00 . A A . 49 GLU O 1 1
12 12991 1 1 49 GLU OE1 O -10.356 11.047 0.226 1.00 . A A . 49 GLU OE1 1 1
12 12992 1 1 49 GLU OE2 O -9.146 9.250 -0.144 1.00 . A A . 49 GLU OE2 1 1
12 12993 1 1 50 VAL C C -12.004 3.754 -0.028 1.00 . A A . 50 VAL C 1 1
12 12994 1 1 50 VAL CA C -11.932 4.900 0.977 1.00 . A A . 50 VAL CA 1 1
12 12995 1 1 50 VAL CB C -12.445 4.403 2.343 1.00 . A A . 50 VAL CB 1 1
12 12996 1 1 50 VAL CG1 C -11.530 3.320 2.896 1.00 . A A . 50 VAL CG1 1 1
12 12997 1 1 50 VAL CG2 C -12.567 5.562 3.322 1.00 . A A . 50 VAL CG2 1 1
12 12998 1 1 50 VAL H H -13.422 6.402 1.068 1.00 . A A . 50 VAL H 1 1
12 12999 1 1 50 VAL HA H -10.900 5.198 1.094 1.00 . A A . 50 VAL HA 1 1
12 13000 1 1 50 VAL HB H -13.426 3.975 2.201 1.00 . A A . 50 VAL HB 1 1
12 13001 1 1 50 VAL HG11 H -11.405 3.462 3.960 1.00 . A A . 50 VAL HG11 1 1
12 13002 1 1 50 VAL HG12 H -10.568 3.379 2.409 1.00 . A A . 50 VAL HG12 1 1
12 13003 1 1 50 VAL HG13 H -11.968 2.351 2.712 1.00 . A A . 50 VAL HG13 1 1
12 13004 1 1 50 VAL HG21 H -13.418 6.171 3.054 1.00 . A A . 50 VAL HG21 1 1
12 13005 1 1 50 VAL HG22 H -11.669 6.160 3.285 1.00 . A A . 50 VAL HG22 1 1
12 13006 1 1 50 VAL HG23 H -12.702 5.175 4.321 1.00 . A A . 50 VAL HG23 1 1
12 13007 1 1 50 VAL N N -12.684 6.062 0.518 1.00 . A A . 50 VAL N 1 1
12 13008 1 1 50 VAL O O -11.172 2.847 -0.006 1.00 . A A . 50 VAL O 1 1
12 13009 1 1 51 LYS C C -12.082 2.833 -2.976 1.00 . A A . 51 LYS C 1 1
12 13010 1 1 51 LYS CA C -13.175 2.755 -1.914 1.00 . A A . 51 LYS CA 1 1
12 13011 1 1 51 LYS CB C -14.549 2.878 -2.574 1.00 . A A . 51 LYS CB 1 1
12 13012 1 1 51 LYS CD C -16.291 1.845 -4.063 1.00 . A A . 51 LYS CD 1 1
12 13013 1 1 51 LYS CE C -16.111 2.630 -5.352 1.00 . A A . 51 LYS CE 1 1
12 13014 1 1 51 LYS CG C -14.965 1.637 -3.346 1.00 . A A . 51 LYS CG 1 1
12 13015 1 1 51 LYS H H -13.637 4.540 -0.876 1.00 . A A . 51 LYS H 1 1
12 13016 1 1 51 LYS HA H -13.108 1.799 -1.418 1.00 . A A . 51 LYS HA 1 1
12 13017 1 1 51 LYS HB2 H -15.288 3.064 -1.808 1.00 . A A . 51 LYS HB2 1 1
12 13018 1 1 51 LYS HB3 H -14.535 3.714 -3.258 1.00 . A A . 51 LYS HB3 1 1
12 13019 1 1 51 LYS HD2 H -16.718 0.882 -4.296 1.00 . A A . 51 LYS HD2 1 1
12 13020 1 1 51 LYS HD3 H -16.959 2.389 -3.410 1.00 . A A . 51 LYS HD3 1 1
12 13021 1 1 51 LYS HE2 H -15.074 2.575 -5.652 1.00 . A A . 51 LYS HE2 1 1
12 13022 1 1 51 LYS HE3 H -16.730 2.186 -6.118 1.00 . A A . 51 LYS HE3 1 1
12 13023 1 1 51 LYS HG2 H -14.205 1.408 -4.078 1.00 . A A . 51 LYS HG2 1 1
12 13024 1 1 51 LYS HG3 H -15.064 0.812 -2.657 1.00 . A A . 51 LYS HG3 1 1
12 13025 1 1 51 LYS HZ1 H -15.851 4.527 -4.517 1.00 . A A . 51 LYS HZ1 1 1
12 13026 1 1 51 LYS HZ2 H -17.465 4.132 -4.831 1.00 . A A . 51 LYS HZ2 1 1
12 13027 1 1 51 LYS HZ3 H -16.434 4.552 -6.106 1.00 . A A . 51 LYS HZ3 1 1
12 13028 1 1 51 LYS N N -13.001 3.795 -0.907 1.00 . A A . 51 LYS N 1 1
12 13029 1 1 51 LYS NZ N -16.491 4.060 -5.191 1.00 . A A . 51 LYS NZ 1 1
12 13030 1 1 51 LYS O O -11.634 1.812 -3.498 1.00 . A A . 51 LYS O 1 1
12 13031 1 1 52 LYS C C -9.248 3.869 -3.755 1.00 . A A . 52 LYS C 1 1
12 13032 1 1 52 LYS CA C -10.618 4.266 -4.297 1.00 . A A . 52 LYS CA 1 1
12 13033 1 1 52 LYS CB C -10.605 5.733 -4.737 1.00 . A A . 52 LYS CB 1 1
12 13034 1 1 52 LYS CD C -9.569 7.495 -6.201 1.00 . A A . 52 LYS CD 1 1
12 13035 1 1 52 LYS CE C -8.249 8.007 -6.753 1.00 . A A . 52 LYS CE 1 1
12 13036 1 1 52 LYS CG C -9.423 6.097 -5.621 1.00 . A A . 52 LYS CG 1 1
12 13037 1 1 52 LYS H H -12.054 4.829 -2.845 1.00 . A A . 52 LYS H 1 1
12 13038 1 1 52 LYS HA H -10.848 3.645 -5.150 1.00 . A A . 52 LYS HA 1 1
12 13039 1 1 52 LYS HB2 H -11.513 5.939 -5.285 1.00 . A A . 52 LYS HB2 1 1
12 13040 1 1 52 LYS HB3 H -10.576 6.360 -3.858 1.00 . A A . 52 LYS HB3 1 1
12 13041 1 1 52 LYS HD2 H -10.296 7.468 -6.999 1.00 . A A . 52 LYS HD2 1 1
12 13042 1 1 52 LYS HD3 H -9.909 8.163 -5.423 1.00 . A A . 52 LYS HD3 1 1
12 13043 1 1 52 LYS HE2 H -7.772 8.617 -6.000 1.00 . A A . 52 LYS HE2 1 1
12 13044 1 1 52 LYS HE3 H -7.618 7.163 -6.985 1.00 . A A . 52 LYS HE3 1 1
12 13045 1 1 52 LYS HG2 H -8.520 6.056 -5.031 1.00 . A A . 52 LYS HG2 1 1
12 13046 1 1 52 LYS HG3 H -9.358 5.385 -6.431 1.00 . A A . 52 LYS HG3 1 1
12 13047 1 1 52 LYS HZ1 H -7.556 9.310 -8.232 1.00 . A A . 52 LYS HZ1 1 1
12 13048 1 1 52 LYS HZ2 H -9.184 9.533 -7.832 1.00 . A A . 52 LYS HZ2 1 1
12 13049 1 1 52 LYS HZ3 H -8.720 8.210 -8.778 1.00 . A A . 52 LYS HZ3 1 1
12 13050 1 1 52 LYS N N -11.658 4.053 -3.294 1.00 . A A . 52 LYS N 1 1
12 13051 1 1 52 LYS NZ N -8.441 8.822 -7.985 1.00 . A A . 52 LYS NZ 1 1
12 13052 1 1 52 LYS O O -8.563 3.024 -4.330 1.00 . A A . 52 LYS O 1 1
12 13053 1 1 53 VAL C C -7.391 2.702 -1.774 1.00 . A A . 53 VAL C 1 1
12 13054 1 1 53 VAL CA C -7.568 4.198 -2.021 1.00 . A A . 53 VAL CA 1 1
12 13055 1 1 53 VAL CB C -7.411 4.952 -0.686 1.00 . A A . 53 VAL CB 1 1
12 13056 1 1 53 VAL CG1 C -6.016 4.749 -0.114 1.00 . A A . 53 VAL CG1 1 1
12 13057 1 1 53 VAL CG2 C -7.709 6.434 -0.871 1.00 . A A . 53 VAL CG2 1 1
12 13058 1 1 53 VAL H H -9.448 5.148 -2.234 1.00 . A A . 53 VAL H 1 1
12 13059 1 1 53 VAL HA H -6.791 4.535 -2.693 1.00 . A A . 53 VAL HA 1 1
12 13060 1 1 53 VAL HB H -8.125 4.550 0.018 1.00 . A A . 53 VAL HB 1 1
12 13061 1 1 53 VAL HG11 H -5.971 3.798 0.396 1.00 . A A . 53 VAL HG11 1 1
12 13062 1 1 53 VAL HG12 H -5.794 5.542 0.585 1.00 . A A . 53 VAL HG12 1 1
12 13063 1 1 53 VAL HG13 H -5.292 4.762 -0.915 1.00 . A A . 53 VAL HG13 1 1
12 13064 1 1 53 VAL HG21 H -8.177 6.591 -1.831 1.00 . A A . 53 VAL HG21 1 1
12 13065 1 1 53 VAL HG22 H -6.787 6.996 -0.825 1.00 . A A . 53 VAL HG22 1 1
12 13066 1 1 53 VAL HG23 H -8.373 6.769 -0.088 1.00 . A A . 53 VAL HG23 1 1
12 13067 1 1 53 VAL N N -8.857 4.484 -2.644 1.00 . A A . 53 VAL N 1 1
12 13068 1 1 53 VAL O O -6.268 2.203 -1.719 1.00 . A A . 53 VAL O 1 1
12 13069 1 1 54 GLU C C -7.893 -0.175 -2.603 1.00 . A A . 54 GLU C 1 1
12 13070 1 1 54 GLU CA C -8.469 0.554 -1.393 1.00 . A A . 54 GLU CA 1 1
12 13071 1 1 54 GLU CB C -9.873 0.029 -1.084 1.00 . A A . 54 GLU CB 1 1
12 13072 1 1 54 GLU CD C -10.162 -2.463 -1.375 1.00 . A A . 54 GLU CD 1 1
12 13073 1 1 54 GLU CG C -9.878 -1.332 -0.407 1.00 . A A . 54 GLU CG 1 1
12 13074 1 1 54 GLU H H -9.372 2.444 -1.686 1.00 . A A . 54 GLU H 1 1
12 13075 1 1 54 GLU HA H -7.831 0.374 -0.542 1.00 . A A . 54 GLU HA 1 1
12 13076 1 1 54 GLU HB2 H -10.373 0.732 -0.435 1.00 . A A . 54 GLU HB2 1 1
12 13077 1 1 54 GLU HB3 H -10.427 -0.051 -2.008 1.00 . A A . 54 GLU HB3 1 1
12 13078 1 1 54 GLU HG2 H -8.911 -1.498 0.044 1.00 . A A . 54 GLU HG2 1 1
12 13079 1 1 54 GLU HG3 H -10.637 -1.334 0.361 1.00 . A A . 54 GLU HG3 1 1
12 13080 1 1 54 GLU N N -8.506 1.992 -1.630 1.00 . A A . 54 GLU N 1 1
12 13081 1 1 54 GLU O O -7.181 -1.169 -2.462 1.00 . A A . 54 GLU O 1 1
12 13082 1 1 54 GLU OE1 O -9.280 -2.769 -2.204 1.00 . A A . 54 GLU OE1 1 1
12 13083 1 1 54 GLU OE2 O -11.266 -3.043 -1.303 1.00 . A A . 54 GLU OE2 1 1
12 13084 1 1 55 GLU C C -6.239 0.054 -5.238 1.00 . A A . 55 GLU C 1 1
12 13085 1 1 55 GLU CA C -7.718 -0.263 -5.030 1.00 . A A . 55 GLU CA 1 1
12 13086 1 1 55 GLU CB C -8.537 0.247 -6.218 1.00 . A A . 55 GLU CB 1 1
12 13087 1 1 55 GLU CD C -8.607 0.494 -8.732 1.00 . A A . 55 GLU CD 1 1
12 13088 1 1 55 GLU CG C -8.077 -0.307 -7.559 1.00 . A A . 55 GLU CG 1 1
12 13089 1 1 55 GLU H H -8.773 1.128 -3.835 1.00 . A A . 55 GLU H 1 1
12 13090 1 1 55 GLU HA H -7.837 -1.334 -4.954 1.00 . A A . 55 GLU HA 1 1
12 13091 1 1 55 GLU HB2 H -9.570 -0.032 -6.073 1.00 . A A . 55 GLU HB2 1 1
12 13092 1 1 55 GLU HB3 H -8.465 1.324 -6.254 1.00 . A A . 55 GLU HB3 1 1
12 13093 1 1 55 GLU HG2 H -6.998 -0.290 -7.589 1.00 . A A . 55 GLU HG2 1 1
12 13094 1 1 55 GLU HG3 H -8.423 -1.326 -7.650 1.00 . A A . 55 GLU HG3 1 1
12 13095 1 1 55 GLU N N -8.204 0.332 -3.791 1.00 . A A . 55 GLU N 1 1
12 13096 1 1 55 GLU O O -5.515 -0.705 -5.881 1.00 . A A . 55 GLU O 1 1
12 13097 1 1 55 GLU OE1 O -8.572 1.741 -8.665 1.00 . A A . 55 GLU OE1 1 1
12 13098 1 1 55 GLU OE2 O -9.058 -0.126 -9.718 1.00 . A A . 55 GLU OE2 1 1
12 13099 1 1 56 GLU C C -3.486 0.708 -3.996 1.00 . A A . 56 GLU C 1 1
12 13100 1 1 56 GLU CA C -4.410 1.607 -4.814 1.00 . A A . 56 GLU CA 1 1
12 13101 1 1 56 GLU CB C -4.261 3.059 -4.356 1.00 . A A . 56 GLU CB 1 1
12 13102 1 1 56 GLU CD C -3.674 5.299 -5.365 1.00 . A A . 56 GLU CD 1 1
12 13103 1 1 56 GLU CG C -4.565 4.075 -5.446 1.00 . A A . 56 GLU CG 1 1
12 13104 1 1 56 GLU H H -6.426 1.747 -4.192 1.00 . A A . 56 GLU H 1 1
12 13105 1 1 56 GLU HA H -4.132 1.538 -5.854 1.00 . A A . 56 GLU HA 1 1
12 13106 1 1 56 GLU HB2 H -4.937 3.236 -3.532 1.00 . A A . 56 GLU HB2 1 1
12 13107 1 1 56 GLU HB3 H -3.249 3.218 -4.018 1.00 . A A . 56 GLU HB3 1 1
12 13108 1 1 56 GLU HG2 H -4.420 3.606 -6.407 1.00 . A A . 56 GLU HG2 1 1
12 13109 1 1 56 GLU HG3 H -5.594 4.388 -5.351 1.00 . A A . 56 GLU HG3 1 1
12 13110 1 1 56 GLU N N -5.799 1.183 -4.691 1.00 . A A . 56 GLU N 1 1
12 13111 1 1 56 GLU O O -2.316 0.532 -4.336 1.00 . A A . 56 GLU O 1 1
12 13112 1 1 56 GLU OE1 O -2.473 5.140 -5.063 1.00 . A A . 56 GLU OE1 1 1
12 13113 1 1 56 GLU OE2 O -4.179 6.417 -5.604 1.00 . A A . 56 GLU OE2 1 1
12 13114 1 1 57 VAL C C -3.207 -2.157 -2.601 1.00 . A A . 57 VAL C 1 1
12 13115 1 1 57 VAL CA C -3.243 -0.736 -2.051 1.00 . A A . 57 VAL CA 1 1
12 13116 1 1 57 VAL CB C -3.821 -0.772 -0.623 1.00 . A A . 57 VAL CB 1 1
12 13117 1 1 57 VAL CG1 C -2.868 -1.485 0.323 1.00 . A A . 57 VAL CG1 1 1
12 13118 1 1 57 VAL CG2 C -4.125 0.636 -0.128 1.00 . A A . 57 VAL CG2 1 1
12 13119 1 1 57 VAL H H -4.957 0.320 -2.700 1.00 . A A . 57 VAL H 1 1
12 13120 1 1 57 VAL HA H -2.234 -0.353 -2.000 1.00 . A A . 57 VAL HA 1 1
12 13121 1 1 57 VAL HB H -4.748 -1.328 -0.647 1.00 . A A . 57 VAL HB 1 1
12 13122 1 1 57 VAL HG11 H -2.853 -2.540 0.091 1.00 . A A . 57 VAL HG11 1 1
12 13123 1 1 57 VAL HG12 H -3.199 -1.346 1.341 1.00 . A A . 57 VAL HG12 1 1
12 13124 1 1 57 VAL HG13 H -1.874 -1.077 0.209 1.00 . A A . 57 VAL HG13 1 1
12 13125 1 1 57 VAL HG21 H -3.937 1.347 -0.919 1.00 . A A . 57 VAL HG21 1 1
12 13126 1 1 57 VAL HG22 H -3.493 0.866 0.719 1.00 . A A . 57 VAL HG22 1 1
12 13127 1 1 57 VAL HG23 H -5.161 0.697 0.172 1.00 . A A . 57 VAL HG23 1 1
12 13128 1 1 57 VAL N N -4.019 0.143 -2.917 1.00 . A A . 57 VAL N 1 1
12 13129 1 1 57 VAL O O -2.283 -2.919 -2.323 1.00 . A A . 57 VAL O 1 1
12 13130 1 1 58 LYS C C -3.368 -4.003 -5.141 1.00 . A A . 58 LYS C 1 1
12 13131 1 1 58 LYS CA C -4.330 -3.835 -3.966 1.00 . A A . 58 LYS CA 1 1
12 13132 1 1 58 LYS CB C -5.766 -4.091 -4.426 1.00 . A A . 58 LYS CB 1 1
12 13133 1 1 58 LYS CD C -7.704 -5.680 -4.231 1.00 . A A . 58 LYS CD 1 1
12 13134 1 1 58 LYS CE C -7.924 -7.104 -3.748 1.00 . A A . 58 LYS CE 1 1
12 13135 1 1 58 LYS CG C -6.543 -5.017 -3.505 1.00 . A A . 58 LYS CG 1 1
12 13136 1 1 58 LYS H H -4.937 -1.853 -3.552 1.00 . A A . 58 LYS H 1 1
12 13137 1 1 58 LYS HA H -4.075 -4.554 -3.203 1.00 . A A . 58 LYS HA 1 1
12 13138 1 1 58 LYS HB2 H -6.288 -3.146 -4.475 1.00 . A A . 58 LYS HB2 1 1
12 13139 1 1 58 LYS HB3 H -5.744 -4.533 -5.411 1.00 . A A . 58 LYS HB3 1 1
12 13140 1 1 58 LYS HD2 H -8.601 -5.106 -4.053 1.00 . A A . 58 LYS HD2 1 1
12 13141 1 1 58 LYS HD3 H -7.490 -5.697 -5.290 1.00 . A A . 58 LYS HD3 1 1
12 13142 1 1 58 LYS HE2 H -8.507 -7.634 -4.486 1.00 . A A . 58 LYS HE2 1 1
12 13143 1 1 58 LYS HE3 H -6.965 -7.584 -3.634 1.00 . A A . 58 LYS HE3 1 1
12 13144 1 1 58 LYS HG2 H -5.878 -5.785 -3.136 1.00 . A A . 58 LYS HG2 1 1
12 13145 1 1 58 LYS HG3 H -6.930 -4.444 -2.675 1.00 . A A . 58 LYS HG3 1 1
12 13146 1 1 58 LYS HZ1 H -9.301 -6.339 -2.374 1.00 . A A . 58 LYS HZ1 1 1
12 13147 1 1 58 LYS HZ2 H -7.966 -7.094 -1.660 1.00 . A A . 58 LYS HZ2 1 1
12 13148 1 1 58 LYS HZ3 H -9.187 -8.027 -2.363 1.00 . A A . 58 LYS HZ3 1 1
12 13149 1 1 58 LYS N N -4.227 -2.506 -3.376 1.00 . A A . 58 LYS N 1 1
12 13150 1 1 58 LYS NZ N -8.645 -7.144 -2.445 1.00 . A A . 58 LYS NZ 1 1
12 13151 1 1 58 LYS O O -2.939 -5.114 -5.442 1.00 . A A . 58 LYS O 1 1
12 13152 1 1 59 LYS C C -0.699 -3.096 -6.557 1.00 . A A . 59 LYS C 1 1
12 13153 1 1 59 LYS CA C -2.161 -2.941 -6.970 1.00 . A A . 59 LYS CA 1 1
12 13154 1 1 59 LYS CB C -2.328 -1.675 -7.813 1.00 . A A . 59 LYS CB 1 1
12 13155 1 1 59 LYS CD C -0.393 -0.740 -9.125 1.00 . A A . 59 LYS CD 1 1
12 13156 1 1 59 LYS CE C -0.215 -0.086 -10.485 1.00 . A A . 59 LYS CE 1 1
12 13157 1 1 59 LYS CG C -1.560 -1.715 -9.126 1.00 . A A . 59 LYS CG 1 1
12 13158 1 1 59 LYS H H -3.441 -2.045 -5.538 1.00 . A A . 59 LYS H 1 1
12 13159 1 1 59 LYS HA H -2.440 -3.796 -7.569 1.00 . A A . 59 LYS HA 1 1
12 13160 1 1 59 LYS HB2 H -3.376 -1.542 -8.036 1.00 . A A . 59 LYS HB2 1 1
12 13161 1 1 59 LYS HB3 H -1.980 -0.828 -7.241 1.00 . A A . 59 LYS HB3 1 1
12 13162 1 1 59 LYS HD2 H -0.578 0.028 -8.389 1.00 . A A . 59 LYS HD2 1 1
12 13163 1 1 59 LYS HD3 H 0.512 -1.274 -8.871 1.00 . A A . 59 LYS HD3 1 1
12 13164 1 1 59 LYS HE2 H 0.086 -0.840 -11.197 1.00 . A A . 59 LYS HE2 1 1
12 13165 1 1 59 LYS HE3 H -1.158 0.341 -10.792 1.00 . A A . 59 LYS HE3 1 1
12 13166 1 1 59 LYS HG2 H -1.179 -2.714 -9.277 1.00 . A A . 59 LYS HG2 1 1
12 13167 1 1 59 LYS HG3 H -2.232 -1.458 -9.931 1.00 . A A . 59 LYS HG3 1 1
12 13168 1 1 59 LYS HZ1 H 0.761 1.513 -9.559 1.00 . A A . 59 LYS HZ1 1 1
12 13169 1 1 59 LYS HZ2 H 0.666 1.651 -11.242 1.00 . A A . 59 LYS HZ2 1 1
12 13170 1 1 59 LYS HZ3 H 1.767 0.574 -10.544 1.00 . A A . 59 LYS HZ3 1 1
12 13171 1 1 59 LYS N N -3.054 -2.902 -5.814 1.00 . A A . 59 LYS N 1 1
12 13172 1 1 59 LYS NZ N 0.817 0.988 -10.456 1.00 . A A . 59 LYS NZ 1 1
12 13173 1 1 59 LYS O O 0.064 -3.797 -7.219 1.00 . A A . 59 LYS O 1 1
12 13174 1 1 60 LEU C C 1.345 -3.806 -4.255 1.00 . A A . 60 LEU C 1 1
12 13175 1 1 60 LEU CA C 1.075 -2.506 -5.003 1.00 . A A . 60 LEU CA 1 1
12 13176 1 1 60 LEU CB C 1.409 -1.321 -4.102 1.00 . A A . 60 LEU CB 1 1
12 13177 1 1 60 LEU CD1 C 3.170 0.466 -4.222 1.00 . A A . 60 LEU CD1 1 1
12 13178 1 1 60 LEU CD2 C 3.454 -1.465 -2.657 1.00 . A A . 60 LEU CD2 1 1
12 13179 1 1 60 LEU CG C 2.904 -1.012 -4.000 1.00 . A A . 60 LEU CG 1 1
12 13180 1 1 60 LEU H H -0.952 -1.880 -4.986 1.00 . A A . 60 LEU H 1 1
12 13181 1 1 60 LEU HA H 1.717 -2.474 -5.871 1.00 . A A . 60 LEU HA 1 1
12 13182 1 1 60 LEU HB2 H 0.900 -0.448 -4.484 1.00 . A A . 60 LEU HB2 1 1
12 13183 1 1 60 LEU HB3 H 1.036 -1.530 -3.110 1.00 . A A . 60 LEU HB3 1 1
12 13184 1 1 60 LEU HD11 H 3.845 0.830 -3.461 1.00 . A A . 60 LEU HD11 1 1
12 13185 1 1 60 LEU HD12 H 2.240 1.012 -4.170 1.00 . A A . 60 LEU HD12 1 1
12 13186 1 1 60 LEU HD13 H 3.617 0.606 -5.196 1.00 . A A . 60 LEU HD13 1 1
12 13187 1 1 60 LEU HD21 H 4.494 -1.180 -2.579 1.00 . A A . 60 LEU HD21 1 1
12 13188 1 1 60 LEU HD22 H 3.369 -2.539 -2.576 1.00 . A A . 60 LEU HD22 1 1
12 13189 1 1 60 LEU HD23 H 2.893 -0.998 -1.861 1.00 . A A . 60 LEU HD23 1 1
12 13190 1 1 60 LEU HG H 3.423 -1.556 -4.771 1.00 . A A . 60 LEU HG 1 1
12 13191 1 1 60 LEU N N -0.306 -2.433 -5.473 1.00 . A A . 60 LEU N 1 1
12 13192 1 1 60 LEU O O 2.483 -4.259 -4.183 1.00 . A A . 60 LEU O 1 1
12 13193 1 1 61 GLU C C 0.766 -6.789 -3.910 1.00 . A A . 61 GLU C 1 1
12 13194 1 1 61 GLU CA C 0.439 -5.644 -2.957 1.00 . A A . 61 GLU CA 1 1
12 13195 1 1 61 GLU CB C -0.850 -5.941 -2.193 1.00 . A A . 61 GLU CB 1 1
12 13196 1 1 61 GLU CD C -1.534 -7.560 -0.379 1.00 . A A . 61 GLU CD 1 1
12 13197 1 1 61 GLU CG C -0.619 -6.415 -0.769 1.00 . A A . 61 GLU CG 1 1
12 13198 1 1 61 GLU H H -0.584 -3.991 -3.778 1.00 . A A . 61 GLU H 1 1
12 13199 1 1 61 GLU HA H 1.251 -5.529 -2.254 1.00 . A A . 61 GLU HA 1 1
12 13200 1 1 61 GLU HB2 H -1.448 -5.042 -2.157 1.00 . A A . 61 GLU HB2 1 1
12 13201 1 1 61 GLU HB3 H -1.399 -6.704 -2.721 1.00 . A A . 61 GLU HB3 1 1
12 13202 1 1 61 GLU HG2 H 0.404 -6.743 -0.673 1.00 . A A . 61 GLU HG2 1 1
12 13203 1 1 61 GLU HG3 H -0.796 -5.587 -0.099 1.00 . A A . 61 GLU HG3 1 1
12 13204 1 1 61 GLU N N 0.300 -4.398 -3.695 1.00 . A A . 61 GLU N 1 1
12 13205 1 1 61 GLU O O 1.758 -7.497 -3.734 1.00 . A A . 61 GLU O 1 1
12 13206 1 1 61 GLU OE1 O -1.870 -8.378 -1.260 1.00 . A A . 61 GLU OE1 1 1
12 13207 1 1 61 GLU OE2 O -1.914 -7.637 0.809 1.00 . A A . 61 GLU OE2 1 1
12 13208 1 1 62 GLU C C 1.402 -7.755 -6.717 1.00 . A A . 62 GLU C 1 1
12 13209 1 1 62 GLU CA C 0.120 -7.997 -5.924 1.00 . A A . 62 GLU CA 1 1
12 13210 1 1 62 GLU CB C -1.080 -8.041 -6.873 1.00 . A A . 62 GLU CB 1 1
12 13211 1 1 62 GLU CD C -2.639 -9.465 -8.258 1.00 . A A . 62 GLU CD 1 1
12 13212 1 1 62 GLU CG C -1.471 -9.447 -7.290 1.00 . A A . 62 GLU CG 1 1
12 13213 1 1 62 GLU H H -0.838 -6.351 -5.013 1.00 . A A . 62 GLU H 1 1
12 13214 1 1 62 GLU HA H 0.198 -8.942 -5.409 1.00 . A A . 62 GLU HA 1 1
12 13215 1 1 62 GLU HB2 H -1.928 -7.585 -6.383 1.00 . A A . 62 GLU HB2 1 1
12 13216 1 1 62 GLU HB3 H -0.844 -7.474 -7.762 1.00 . A A . 62 GLU HB3 1 1
12 13217 1 1 62 GLU HG2 H -0.623 -9.917 -7.766 1.00 . A A . 62 GLU HG2 1 1
12 13218 1 1 62 GLU HG3 H -1.745 -10.005 -6.408 1.00 . A A . 62 GLU HG3 1 1
12 13219 1 1 62 GLU N N -0.072 -6.953 -4.927 1.00 . A A . 62 GLU N 1 1
12 13220 1 1 62 GLU O O 2.013 -8.691 -7.233 1.00 . A A . 62 GLU O 1 1
12 13221 1 1 62 GLU OE1 O -2.601 -8.706 -9.249 1.00 . A A . 62 GLU OE1 1 1
12 13222 1 1 62 GLU OE2 O -3.591 -10.240 -8.025 1.00 . A A . 62 GLU OE2 1 1
12 13223 1 1 63 GLU C C 4.233 -6.813 -6.956 1.00 . A A . 63 GLU C 1 1
12 13224 1 1 63 GLU CA C 3.006 -6.111 -7.533 1.00 . A A . 63 GLU CA 1 1
12 13225 1 1 63 GLU CB C 3.191 -4.590 -7.480 1.00 . A A . 63 GLU CB 1 1
12 13226 1 1 63 GLU CD C 3.669 -3.387 -9.649 1.00 . A A . 63 GLU CD 1 1
12 13227 1 1 63 GLU CG C 2.605 -3.865 -8.680 1.00 . A A . 63 GLU CG 1 1
12 13228 1 1 63 GLU H H 1.270 -5.793 -6.372 1.00 . A A . 63 GLU H 1 1
12 13229 1 1 63 GLU HA H 2.883 -6.415 -8.561 1.00 . A A . 63 GLU HA 1 1
12 13230 1 1 63 GLU HB2 H 2.713 -4.214 -6.589 1.00 . A A . 63 GLU HB2 1 1
12 13231 1 1 63 GLU HB3 H 4.245 -4.364 -7.430 1.00 . A A . 63 GLU HB3 1 1
12 13232 1 1 63 GLU HG2 H 1.940 -4.537 -9.202 1.00 . A A . 63 GLU HG2 1 1
12 13233 1 1 63 GLU HG3 H 2.047 -3.009 -8.329 1.00 . A A . 63 GLU HG3 1 1
12 13234 1 1 63 GLU N N 1.801 -6.490 -6.807 1.00 . A A . 63 GLU N 1 1
12 13235 1 1 63 GLU O O 4.954 -7.510 -7.668 1.00 . A A . 63 GLU O 1 1
12 13236 1 1 63 GLU OE1 O 4.518 -4.209 -10.051 1.00 . A A . 63 GLU OE1 1 1
12 13237 1 1 63 GLU OE2 O 3.651 -2.190 -10.006 1.00 . A A . 63 GLU OE2 1 1
12 13238 1 1 64 ILE C C 5.535 -8.757 -5.078 1.00 . A A . 64 ILE C 1 1
12 13239 1 1 64 ILE CA C 5.584 -7.236 -4.973 1.00 . A A . 64 ILE CA 1 1
12 13240 1 1 64 ILE CB C 5.613 -6.836 -3.483 1.00 . A A . 64 ILE CB 1 1
12 13241 1 1 64 ILE CD1 C 5.585 -4.838 -1.899 1.00 . A A . 64 ILE CD1 1 1
12 13242 1 1 64 ILE CG1 C 5.493 -5.314 -3.334 1.00 . A A . 64 ILE CG1 1 1
12 13243 1 1 64 ILE CG2 C 6.889 -7.342 -2.820 1.00 . A A . 64 ILE CG2 1 1
12 13244 1 1 64 ILE H H 3.841 -6.063 -5.151 1.00 . A A . 64 ILE H 1 1
12 13245 1 1 64 ILE HA H 6.493 -6.878 -5.439 1.00 . A A . 64 ILE HA 1 1
12 13246 1 1 64 ILE HB H 4.773 -7.304 -2.992 1.00 . A A . 64 ILE HB 1 1
12 13247 1 1 64 ILE HD11 H 5.752 -3.771 -1.884 1.00 . A A . 64 ILE HD11 1 1
12 13248 1 1 64 ILE HD12 H 6.404 -5.338 -1.405 1.00 . A A . 64 ILE HD12 1 1
12 13249 1 1 64 ILE HD13 H 4.661 -5.064 -1.384 1.00 . A A . 64 ILE HD13 1 1
12 13250 1 1 64 ILE HG12 H 6.287 -4.841 -3.890 1.00 . A A . 64 ILE HG12 1 1
12 13251 1 1 64 ILE HG13 H 4.542 -4.993 -3.729 1.00 . A A . 64 ILE HG13 1 1
12 13252 1 1 64 ILE HG21 H 6.636 -7.880 -1.919 1.00 . A A . 64 ILE HG21 1 1
12 13253 1 1 64 ILE HG22 H 7.524 -6.505 -2.573 1.00 . A A . 64 ILE HG22 1 1
12 13254 1 1 64 ILE HG23 H 7.411 -8.001 -3.498 1.00 . A A . 64 ILE HG23 1 1
12 13255 1 1 64 ILE N N 4.454 -6.624 -5.660 1.00 . A A . 64 ILE N 1 1
12 13256 1 1 64 ILE O O 6.561 -9.430 -4.980 1.00 . A A . 64 ILE O 1 1
12 13257 1 1 65 LYS C C 4.903 -11.282 -6.611 1.00 . A A . 65 LYS C 1 1
12 13258 1 1 65 LYS CA C 4.155 -10.738 -5.397 1.00 . A A . 65 LYS CA 1 1
12 13259 1 1 65 LYS CB C 2.667 -11.081 -5.498 1.00 . A A . 65 LYS CB 1 1
12 13260 1 1 65 LYS CD C 1.911 -11.112 -3.099 1.00 . A A . 65 LYS CD 1 1
12 13261 1 1 65 LYS CE C 2.916 -11.435 -2.005 1.00 . A A . 65 LYS CE 1 1
12 13262 1 1 65 LYS CG C 2.160 -11.940 -4.350 1.00 . A A . 65 LYS CG 1 1
12 13263 1 1 65 LYS H H 3.552 -8.710 -5.348 1.00 . A A . 65 LYS H 1 1
12 13264 1 1 65 LYS HA H 4.561 -11.196 -4.506 1.00 . A A . 65 LYS HA 1 1
12 13265 1 1 65 LYS HB2 H 2.098 -10.163 -5.509 1.00 . A A . 65 LYS HB2 1 1
12 13266 1 1 65 LYS HB3 H 2.491 -11.614 -6.422 1.00 . A A . 65 LYS HB3 1 1
12 13267 1 1 65 LYS HD2 H 1.989 -10.065 -3.349 1.00 . A A . 65 LYS HD2 1 1
12 13268 1 1 65 LYS HD3 H 0.915 -11.323 -2.734 1.00 . A A . 65 LYS HD3 1 1
12 13269 1 1 65 LYS HE2 H 3.341 -12.409 -2.199 1.00 . A A . 65 LYS HE2 1 1
12 13270 1 1 65 LYS HE3 H 3.699 -10.691 -2.023 1.00 . A A . 65 LYS HE3 1 1
12 13271 1 1 65 LYS HG2 H 1.236 -12.412 -4.648 1.00 . A A . 65 LYS HG2 1 1
12 13272 1 1 65 LYS HG3 H 2.897 -12.699 -4.129 1.00 . A A . 65 LYS HG3 1 1
12 13273 1 1 65 LYS HZ1 H 1.664 -10.617 -0.546 1.00 . A A . 65 LYS HZ1 1 1
12 13274 1 1 65 LYS HZ2 H 3.018 -11.411 0.082 1.00 . A A . 65 LYS HZ2 1 1
12 13275 1 1 65 LYS HZ3 H 1.722 -12.308 -0.530 1.00 . A A . 65 LYS HZ3 1 1
12 13276 1 1 65 LYS N N 4.335 -9.296 -5.279 1.00 . A A . 65 LYS N 1 1
12 13277 1 1 65 LYS NZ N 2.287 -11.444 -0.656 1.00 . A A . 65 LYS NZ 1 1
12 13278 1 1 65 LYS O O 5.373 -12.420 -6.604 1.00 . A A . 65 LYS O 1 1
12 13279 1 1 66 LYS C C 7.183 -11.094 -8.606 1.00 . A A . 66 LYS C 1 1
12 13280 1 1 66 LYS CA C 5.700 -10.860 -8.872 1.00 . A A . 66 LYS CA 1 1
12 13281 1 1 66 LYS CB C 5.525 -9.793 -9.954 1.00 . A A . 66 LYS CB 1 1
12 13282 1 1 66 LYS CD C 3.850 -9.160 -11.721 1.00 . A A . 66 LYS CD 1 1
12 13283 1 1 66 LYS CE C 2.657 -9.925 -12.269 1.00 . A A . 66 LYS CE 1 1
12 13284 1 1 66 LYS CG C 4.072 -9.452 -10.244 1.00 . A A . 66 LYS CG 1 1
12 13285 1 1 66 LYS H H 4.613 -9.566 -7.596 1.00 . A A . 66 LYS H 1 1
12 13286 1 1 66 LYS HA H 5.258 -11.784 -9.215 1.00 . A A . 66 LYS HA 1 1
12 13287 1 1 66 LYS HB2 H 6.028 -8.890 -9.638 1.00 . A A . 66 LYS HB2 1 1
12 13288 1 1 66 LYS HB3 H 5.978 -10.146 -10.868 1.00 . A A . 66 LYS HB3 1 1
12 13289 1 1 66 LYS HD2 H 3.675 -8.102 -11.847 1.00 . A A . 66 LYS HD2 1 1
12 13290 1 1 66 LYS HD3 H 4.734 -9.448 -12.272 1.00 . A A . 66 LYS HD3 1 1
12 13291 1 1 66 LYS HE2 H 1.895 -9.975 -11.505 1.00 . A A . 66 LYS HE2 1 1
12 13292 1 1 66 LYS HE3 H 2.270 -9.396 -13.128 1.00 . A A . 66 LYS HE3 1 1
12 13293 1 1 66 LYS HG2 H 3.451 -10.288 -9.956 1.00 . A A . 66 LYS HG2 1 1
12 13294 1 1 66 LYS HG3 H 3.795 -8.581 -9.668 1.00 . A A . 66 LYS HG3 1 1
12 13295 1 1 66 LYS HZ1 H 3.876 -11.617 -12.168 1.00 . A A . 66 LYS HZ1 1 1
12 13296 1 1 66 LYS HZ2 H 3.212 -11.343 -13.699 1.00 . A A . 66 LYS HZ2 1 1
12 13297 1 1 66 LYS HZ3 H 2.245 -11.965 -12.458 1.00 . A A . 66 LYS HZ3 1 1
12 13298 1 1 66 LYS N N 5.009 -10.462 -7.651 1.00 . A A . 66 LYS N 1 1
12 13299 1 1 66 LYS NZ N 3.023 -11.309 -12.677 1.00 . A A . 66 LYS NZ 1 1
12 13300 1 1 66 LYS O O 7.753 -12.092 -9.047 1.00 . A A . 66 LYS O 1 1
12 13301 1 1 67 LEU C C 9.429 -11.092 -6.296 1.00 . A A . 67 LEU C 1 1
12 13302 1 1 67 LEU CA C 9.218 -10.267 -7.562 1.00 . A A . 67 LEU CA 1 1
12 13303 1 1 67 LEU CB C 9.816 -8.872 -7.383 1.00 . A A . 67 LEU CB 1 1
12 13304 1 1 67 LEU CD1 C 9.814 -6.997 -5.714 1.00 . A A . 67 LEU CD1 1 1
12 13305 1 1 67 LEU CD2 C 8.108 -7.040 -7.547 1.00 . A A . 67 LEU CD2 1 1
12 13306 1 1 67 LEU CG C 8.948 -7.884 -6.598 1.00 . A A . 67 LEU CG 1 1
12 13307 1 1 67 LEU H H 7.299 -9.393 -7.564 1.00 . A A . 67 LEU H 1 1
12 13308 1 1 67 LEU HA H 9.712 -10.759 -8.386 1.00 . A A . 67 LEU HA 1 1
12 13309 1 1 67 LEU HB2 H 10.756 -8.975 -6.870 1.00 . A A . 67 LEU HB2 1 1
12 13310 1 1 67 LEU HB3 H 10.002 -8.454 -8.361 1.00 . A A . 67 LEU HB3 1 1
12 13311 1 1 67 LEU HD11 H 9.201 -6.545 -4.948 1.00 . A A . 67 LEU HD11 1 1
12 13312 1 1 67 LEU HD12 H 10.268 -6.224 -6.315 1.00 . A A . 67 LEU HD12 1 1
12 13313 1 1 67 LEU HD13 H 10.586 -7.593 -5.251 1.00 . A A . 67 LEU HD13 1 1
12 13314 1 1 67 LEU HD21 H 8.422 -6.009 -7.487 1.00 . A A . 67 LEU HD21 1 1
12 13315 1 1 67 LEU HD22 H 7.069 -7.116 -7.269 1.00 . A A . 67 LEU HD22 1 1
12 13316 1 1 67 LEU HD23 H 8.236 -7.397 -8.559 1.00 . A A . 67 LEU HD23 1 1
12 13317 1 1 67 LEU HG H 8.277 -8.438 -5.958 1.00 . A A . 67 LEU HG 1 1
12 13318 1 1 67 LEU N N 7.804 -10.165 -7.885 1.00 . A A . 67 LEU N 1 1
12 13319 1 1 67 LEU O O 10.338 -11.949 -6.295 1.00 . A A . 67 LEU O 1 1
12 13320 1 1 67 LEU OXT O 8.685 -10.872 -5.317 1.00 . A A . 67 LEU OXT 1 1
12 13321 2 2 1 HTS C1 C 6.606 1.996 2.695 1.00 . B A . 101 HTS C1 1 1
12 13322 2 2 1 HTS C2 C 6.600 0.831 1.939 1.00 . B A . 101 HTS C2 1 1
12 13323 2 2 1 HTS C3 C 7.793 0.341 1.434 1.00 . B A . 101 HTS C3 1 1
12 13324 2 2 1 HTS C4 C 8.979 1.005 1.680 1.00 . B A . 101 HTS C4 1 1
12 13325 2 2 1 HTS C5 C 8.977 2.166 2.435 1.00 . B A . 101 HTS C5 1 1
12 13326 2 2 1 HTS C6 C 7.788 2.663 2.944 1.00 . B A . 101 HTS C6 1 1
12 13327 2 2 1 HTS H4 H 9.906 0.618 1.285 1.00 . B A . 101 HTS H4 1 1
12 13328 2 2 1 HTS H5 H 9.905 2.681 2.636 1.00 . B A . 101 HTS H5 1 1
12 13329 2 2 1 HTS H6 H 7.788 3.568 3.533 1.00 . B A . 101 HTS H6 1 1
12 13330 2 2 1 HTS HO1 H 5.237 3.342 2.822 1.00 . B A . 101 HTS HO1 1 1
12 13331 2 2 1 HTS O1 O 5.414 2.474 3.192 1.00 . B A . 101 HTS O1 1 1
12 13332 2 2 1 HTS S1 S 5.034 0.101 1.712 1.00 . B A . 101 HTS S1 1 1
13 13333 1 1 1 GLY C C -15.937 -0.792 11.976 1.00 . A A . 1 GLY C 1 1
13 13334 1 1 1 GLY CA C -17.277 -0.097 11.830 1.00 . A A . 1 GLY CA 1 1
13 13335 1 1 1 GLY H1 H -17.261 0.033 13.915 1.00 . A A . 1 GLY H1 1 1
13 13336 1 1 1 GLY H2 H -18.790 0.249 13.227 1.00 . A A . 1 GLY H2 1 1
13 13337 1 1 1 GLY H3 H -17.642 1.488 13.141 1.00 . A A . 1 GLY H3 1 1
13 13338 1 1 1 GLY HA2 H -17.998 -0.806 11.450 1.00 . A A . 1 GLY HA2 1 1
13 13339 1 1 1 GLY HA3 H -17.174 0.711 11.119 1.00 . A A . 1 GLY HA3 1 1
13 13340 1 1 1 GLY N N -17.777 0.457 13.118 1.00 . A A . 1 GLY N 1 1
13 13341 1 1 1 GLY O O -15.852 -2.017 11.884 1.00 . A A . 1 GLY O 1 1
13 13342 1 1 2 SER C C -13.105 -1.289 11.099 1.00 . A A . 2 SER C 1 1
13 13343 1 1 2 SER CA C -13.545 -0.555 12.363 1.00 . A A . 2 SER CA 1 1
13 13344 1 1 2 SER CB C -13.496 -1.503 13.562 1.00 . A A . 2 SER CB 1 1
13 13345 1 1 2 SER H H -15.019 0.961 12.267 1.00 . A A . 2 SER H 1 1
13 13346 1 1 2 SER HA H -12.870 0.269 12.539 1.00 . A A . 2 SER HA 1 1
13 13347 1 1 2 SER HB2 H -14.309 -1.272 14.236 1.00 . A A . 2 SER HB2 1 1
13 13348 1 1 2 SER HB3 H -13.593 -2.522 13.218 1.00 . A A . 2 SER HB3 1 1
13 13349 1 1 2 SER HG H -11.686 -2.094 14.025 1.00 . A A . 2 SER HG 1 1
13 13350 1 1 2 SER N N -14.887 -0.008 12.204 1.00 . A A . 2 SER N 1 1
13 13351 1 1 2 SER O O -12.544 -2.382 11.167 1.00 . A A . 2 SER O 1 1
13 13352 1 1 2 SER OG O -12.272 -1.372 14.266 1.00 . A A . 2 SER OG 1 1
13 13353 1 1 3 ARG C C -11.726 -0.629 8.113 1.00 . A A . 3 ARG C 1 1
13 13354 1 1 3 ARG CA C -12.993 -1.272 8.668 1.00 . A A . 3 ARG CA 1 1
13 13355 1 1 3 ARG CB C -14.136 -1.122 7.662 1.00 . A A . 3 ARG CB 1 1
13 13356 1 1 3 ARG CD C -14.211 -0.971 5.152 1.00 . A A . 3 ARG CD 1 1
13 13357 1 1 3 ARG CG C -13.892 -1.852 6.351 1.00 . A A . 3 ARG CG 1 1
13 13358 1 1 3 ARG CZ C -16.197 -0.193 3.919 1.00 . A A . 3 ARG CZ 1 1
13 13359 1 1 3 ARG H H -13.812 0.193 9.957 1.00 . A A . 3 ARG H 1 1
13 13360 1 1 3 ARG HA H -12.806 -2.323 8.832 1.00 . A A . 3 ARG HA 1 1
13 13361 1 1 3 ARG HB2 H -15.042 -1.512 8.104 1.00 . A A . 3 ARG HB2 1 1
13 13362 1 1 3 ARG HB3 H -14.275 -0.073 7.447 1.00 . A A . 3 ARG HB3 1 1
13 13363 1 1 3 ARG HD2 H -13.928 0.045 5.383 1.00 . A A . 3 ARG HD2 1 1
13 13364 1 1 3 ARG HD3 H -13.641 -1.320 4.304 1.00 . A A . 3 ARG HD3 1 1
13 13365 1 1 3 ARG HE H -16.193 -1.658 5.275 1.00 . A A . 3 ARG HE 1 1
13 13366 1 1 3 ARG HG2 H -12.854 -2.146 6.302 1.00 . A A . 3 ARG HG2 1 1
13 13367 1 1 3 ARG HG3 H -14.520 -2.730 6.318 1.00 . A A . 3 ARG HG3 1 1
13 13368 1 1 3 ARG HH11 H -14.487 0.784 3.458 1.00 . A A . 3 ARG HH11 1 1
13 13369 1 1 3 ARG HH12 H -15.898 1.313 2.604 1.00 . A A . 3 ARG HH12 1 1
13 13370 1 1 3 ARG HH21 H -18.050 -0.964 4.151 1.00 . A A . 3 ARG HH21 1 1
13 13371 1 1 3 ARG HH22 H -17.920 0.321 2.998 1.00 . A A . 3 ARG HH22 1 1
13 13372 1 1 3 ARG N N -13.362 -0.678 9.947 1.00 . A A . 3 ARG N 1 1
13 13373 1 1 3 ARG NE N -15.632 -1.000 4.814 1.00 . A A . 3 ARG NE 1 1
13 13374 1 1 3 ARG NH1 N -15.467 0.709 3.274 1.00 . A A . 3 ARG NH1 1 1
13 13375 1 1 3 ARG NH2 N -17.496 -0.286 3.669 1.00 . A A . 3 ARG NH2 1 1
13 13376 1 1 3 ARG O O -10.757 -1.317 7.795 1.00 . A A . 3 ARG O 1 1
13 13377 1 1 4 VAL C C -9.394 1.310 8.414 1.00 . A A . 4 VAL C 1 1
13 13378 1 1 4 VAL CA C -10.595 1.432 7.480 1.00 . A A . 4 VAL CA 1 1
13 13379 1 1 4 VAL CB C -10.929 2.924 7.278 1.00 . A A . 4 VAL CB 1 1
13 13380 1 1 4 VAL CG1 C -11.307 3.573 8.601 1.00 . A A . 4 VAL CG1 1 1
13 13381 1 1 4 VAL CG2 C -9.761 3.653 6.631 1.00 . A A . 4 VAL CG2 1 1
13 13382 1 1 4 VAL H H -12.545 1.189 8.267 1.00 . A A . 4 VAL H 1 1
13 13383 1 1 4 VAL HA H -10.335 1.010 6.520 1.00 . A A . 4 VAL HA 1 1
13 13384 1 1 4 VAL HB H -11.780 2.993 6.616 1.00 . A A . 4 VAL HB 1 1
13 13385 1 1 4 VAL HG11 H -11.601 2.811 9.307 1.00 . A A . 4 VAL HG11 1 1
13 13386 1 1 4 VAL HG12 H -12.129 4.256 8.445 1.00 . A A . 4 VAL HG12 1 1
13 13387 1 1 4 VAL HG13 H -10.458 4.117 8.990 1.00 . A A . 4 VAL HG13 1 1
13 13388 1 1 4 VAL HG21 H -9.122 2.938 6.134 1.00 . A A . 4 VAL HG21 1 1
13 13389 1 1 4 VAL HG22 H -9.196 4.173 7.391 1.00 . A A . 4 VAL HG22 1 1
13 13390 1 1 4 VAL HG23 H -10.136 4.364 5.910 1.00 . A A . 4 VAL HG23 1 1
13 13391 1 1 4 VAL N N -11.742 0.696 7.998 1.00 . A A . 4 VAL N 1 1
13 13392 1 1 4 VAL O O -8.246 1.364 7.974 1.00 . A A . 4 VAL O 1 1
13 13393 1 1 5 LYS C C -7.685 -0.157 10.362 1.00 . A A . 5 LYS C 1 1
13 13394 1 1 5 LYS CA C -8.607 1.012 10.700 1.00 . A A . 5 LYS CA 1 1
13 13395 1 1 5 LYS CB C -9.207 0.817 12.093 1.00 . A A . 5 LYS CB 1 1
13 13396 1 1 5 LYS CD C -9.638 2.035 14.247 1.00 . A A . 5 LYS CD 1 1
13 13397 1 1 5 LYS CE C -10.996 1.694 14.844 1.00 . A A . 5 LYS CE 1 1
13 13398 1 1 5 LYS CG C -9.697 2.106 12.731 1.00 . A A . 5 LYS CG 1 1
13 13399 1 1 5 LYS H H -10.602 1.107 9.995 1.00 . A A . 5 LYS H 1 1
13 13400 1 1 5 LYS HA H -8.030 1.924 10.691 1.00 . A A . 5 LYS HA 1 1
13 13401 1 1 5 LYS HB2 H -10.043 0.136 12.019 1.00 . A A . 5 LYS HB2 1 1
13 13402 1 1 5 LYS HB3 H -8.457 0.384 12.738 1.00 . A A . 5 LYS HB3 1 1
13 13403 1 1 5 LYS HD2 H -8.930 1.275 14.536 1.00 . A A . 5 LYS HD2 1 1
13 13404 1 1 5 LYS HD3 H -9.317 2.993 14.630 1.00 . A A . 5 LYS HD3 1 1
13 13405 1 1 5 LYS HE2 H -11.758 1.886 14.105 1.00 . A A . 5 LYS HE2 1 1
13 13406 1 1 5 LYS HE3 H -11.005 0.647 15.107 1.00 . A A . 5 LYS HE3 1 1
13 13407 1 1 5 LYS HG2 H -9.076 2.923 12.394 1.00 . A A . 5 LYS HG2 1 1
13 13408 1 1 5 LYS HG3 H -10.720 2.281 12.426 1.00 . A A . 5 LYS HG3 1 1
13 13409 1 1 5 LYS HZ1 H -10.747 3.392 16.036 1.00 . A A . 5 LYS HZ1 1 1
13 13410 1 1 5 LYS HZ2 H -11.023 1.974 16.914 1.00 . A A . 5 LYS HZ2 1 1
13 13411 1 1 5 LYS HZ3 H -12.301 2.728 16.105 1.00 . A A . 5 LYS HZ3 1 1
13 13412 1 1 5 LYS N N -9.666 1.142 9.705 1.00 . A A . 5 LYS N 1 1
13 13413 1 1 5 LYS NZ N -11.287 2.503 16.059 1.00 . A A . 5 LYS NZ 1 1
13 13414 1 1 5 LYS O O -6.477 -0.093 10.589 1.00 . A A . 5 LYS O 1 1
13 13415 1 1 6 ALA C C -6.726 -2.174 8.152 1.00 . A A . 6 ALA C 1 1
13 13416 1 1 6 ALA CA C -7.498 -2.403 9.446 1.00 . A A . 6 ALA CA 1 1
13 13417 1 1 6 ALA CB C -8.419 -3.607 9.308 1.00 . A A . 6 ALA CB 1 1
13 13418 1 1 6 ALA H H -9.232 -1.210 9.661 1.00 . A A . 6 ALA H 1 1
13 13419 1 1 6 ALA HA H -6.796 -2.608 10.241 1.00 . A A . 6 ALA HA 1 1
13 13420 1 1 6 ALA HB1 H -8.524 -4.092 10.267 1.00 . A A . 6 ALA HB1 1 1
13 13421 1 1 6 ALA HB2 H -7.998 -4.303 8.597 1.00 . A A . 6 ALA HB2 1 1
13 13422 1 1 6 ALA HB3 H -9.388 -3.281 8.962 1.00 . A A . 6 ALA HB3 1 1
13 13423 1 1 6 ALA N N -8.265 -1.221 9.817 1.00 . A A . 6 ALA N 1 1
13 13424 1 1 6 ALA O O -5.698 -2.805 7.911 1.00 . A A . 6 ALA O 1 1
13 13425 1 1 7 LEU C C -5.203 -0.348 6.270 1.00 . A A . 7 LEU C 1 1
13 13426 1 1 7 LEU CA C -6.585 -0.955 6.048 1.00 . A A . 7 LEU CA 1 1
13 13427 1 1 7 LEU CB C -7.455 0.012 5.242 1.00 . A A . 7 LEU CB 1 1
13 13428 1 1 7 LEU CD1 C -8.229 0.892 3.027 1.00 . A A . 7 LEU CD1 1 1
13 13429 1 1 7 LEU CD2 C -5.956 -0.130 3.238 1.00 . A A . 7 LEU CD2 1 1
13 13430 1 1 7 LEU CG C -7.397 -0.173 3.724 1.00 . A A . 7 LEU CG 1 1
13 13431 1 1 7 LEU H H -8.053 -0.798 7.564 1.00 . A A . 7 LEU H 1 1
13 13432 1 1 7 LEU HA H -6.477 -1.876 5.495 1.00 . A A . 7 LEU HA 1 1
13 13433 1 1 7 LEU HB2 H -8.481 -0.110 5.560 1.00 . A A . 7 LEU HB2 1 1
13 13434 1 1 7 LEU HB3 H -7.143 1.019 5.471 1.00 . A A . 7 LEU HB3 1 1
13 13435 1 1 7 LEU HD11 H -7.814 1.866 3.233 1.00 . A A . 7 LEU HD11 1 1
13 13436 1 1 7 LEU HD12 H -9.246 0.849 3.389 1.00 . A A . 7 LEU HD12 1 1
13 13437 1 1 7 LEU HD13 H -8.219 0.715 1.961 1.00 . A A . 7 LEU HD13 1 1
13 13438 1 1 7 LEU HD21 H -5.941 0.076 2.177 1.00 . A A . 7 LEU HD21 1 1
13 13439 1 1 7 LEU HD22 H -5.483 -1.082 3.426 1.00 . A A . 7 LEU HD22 1 1
13 13440 1 1 7 LEU HD23 H -5.422 0.648 3.764 1.00 . A A . 7 LEU HD23 1 1
13 13441 1 1 7 LEU HG H -7.809 -1.138 3.471 1.00 . A A . 7 LEU HG 1 1
13 13442 1 1 7 LEU N N -7.229 -1.267 7.319 1.00 . A A . 7 LEU N 1 1
13 13443 1 1 7 LEU O O -4.321 -0.460 5.418 1.00 . A A . 7 LEU O 1 1
13 13444 1 1 8 GLU C C -2.705 -0.108 8.147 1.00 . A A . 8 GLU C 1 1
13 13445 1 1 8 GLU CA C -3.748 0.931 7.747 1.00 . A A . 8 GLU CA 1 1
13 13446 1 1 8 GLU CB C -3.938 1.944 8.877 1.00 . A A . 8 GLU CB 1 1
13 13447 1 1 8 GLU CD C -4.890 4.177 9.578 1.00 . A A . 8 GLU CD 1 1
13 13448 1 1 8 GLU CG C -4.557 3.254 8.421 1.00 . A A . 8 GLU CG 1 1
13 13449 1 1 8 GLU H H -5.764 0.361 8.054 1.00 . A A . 8 GLU H 1 1
13 13450 1 1 8 GLU HA H -3.400 1.452 6.867 1.00 . A A . 8 GLU HA 1 1
13 13451 1 1 8 GLU HB2 H -4.578 1.510 9.630 1.00 . A A . 8 GLU HB2 1 1
13 13452 1 1 8 GLU HB3 H -2.975 2.159 9.317 1.00 . A A . 8 GLU HB3 1 1
13 13453 1 1 8 GLU HG2 H -3.862 3.759 7.768 1.00 . A A . 8 GLU HG2 1 1
13 13454 1 1 8 GLU HG3 H -5.467 3.037 7.879 1.00 . A A . 8 GLU HG3 1 1
13 13455 1 1 8 GLU N N -5.022 0.301 7.416 1.00 . A A . 8 GLU N 1 1
13 13456 1 1 8 GLU O O -1.513 0.070 7.896 1.00 . A A . 8 GLU O 1 1
13 13457 1 1 8 GLU OE1 O -5.497 3.701 10.561 1.00 . A A . 8 GLU OE1 1 1
13 13458 1 1 8 GLU OE2 O -4.543 5.374 9.502 1.00 . A A . 8 GLU OE2 1 1
13 13459 1 1 9 GLU C C -1.832 -3.135 8.031 1.00 . A A . 9 GLU C 1 1
13 13460 1 1 9 GLU CA C -2.257 -2.254 9.206 1.00 . A A . 9 GLU CA 1 1
13 13461 1 1 9 GLU CB C -2.924 -3.108 10.289 1.00 . A A . 9 GLU CB 1 1
13 13462 1 1 9 GLU CD C -4.184 -5.290 10.472 1.00 . A A . 9 GLU CD 1 1
13 13463 1 1 9 GLU CG C -4.092 -3.941 9.785 1.00 . A A . 9 GLU CG 1 1
13 13464 1 1 9 GLU H H -4.118 -1.276 8.946 1.00 . A A . 9 GLU H 1 1
13 13465 1 1 9 GLU HA H -1.377 -1.789 9.623 1.00 . A A . 9 GLU HA 1 1
13 13466 1 1 9 GLU HB2 H -2.188 -3.778 10.707 1.00 . A A . 9 GLU HB2 1 1
13 13467 1 1 9 GLU HB3 H -3.287 -2.456 11.070 1.00 . A A . 9 GLU HB3 1 1
13 13468 1 1 9 GLU HG2 H -5.008 -3.400 9.967 1.00 . A A . 9 GLU HG2 1 1
13 13469 1 1 9 GLU HG3 H -3.976 -4.101 8.724 1.00 . A A . 9 GLU HG3 1 1
13 13470 1 1 9 GLU N N -3.157 -1.190 8.771 1.00 . A A . 9 GLU N 1 1
13 13471 1 1 9 GLU O O -0.818 -3.830 8.100 1.00 . A A . 9 GLU O 1 1
13 13472 1 1 9 GLU OE1 O -3.124 -5.868 10.788 1.00 . A A . 9 GLU OE1 1 1
13 13473 1 1 9 GLU OE2 O -5.317 -5.768 10.692 1.00 . A A . 9 GLU OE2 1 1
13 13474 1 1 10 LYS C C -1.073 -3.389 5.060 1.00 . A A . 10 LYS C 1 1
13 13475 1 1 10 LYS CA C -2.322 -3.903 5.771 1.00 . A A . 10 LYS CA 1 1
13 13476 1 1 10 LYS CB C -3.518 -3.881 4.815 1.00 . A A . 10 LYS CB 1 1
13 13477 1 1 10 LYS CD C -4.879 -5.310 3.259 1.00 . A A . 10 LYS CD 1 1
13 13478 1 1 10 LYS CE C -6.165 -6.112 3.376 1.00 . A A . 10 LYS CE 1 1
13 13479 1 1 10 LYS CG C -4.137 -5.250 4.585 1.00 . A A . 10 LYS CG 1 1
13 13480 1 1 10 LYS H H -3.411 -2.535 6.960 1.00 . A A . 10 LYS H 1 1
13 13481 1 1 10 LYS HA H -2.147 -4.919 6.091 1.00 . A A . 10 LYS HA 1 1
13 13482 1 1 10 LYS HB2 H -4.277 -3.231 5.223 1.00 . A A . 10 LYS HB2 1 1
13 13483 1 1 10 LYS HB3 H -3.197 -3.490 3.861 1.00 . A A . 10 LYS HB3 1 1
13 13484 1 1 10 LYS HD2 H -5.120 -4.305 2.947 1.00 . A A . 10 LYS HD2 1 1
13 13485 1 1 10 LYS HD3 H -4.240 -5.775 2.523 1.00 . A A . 10 LYS HD3 1 1
13 13486 1 1 10 LYS HE2 H -5.918 -7.132 3.632 1.00 . A A . 10 LYS HE2 1 1
13 13487 1 1 10 LYS HE3 H -6.772 -5.683 4.160 1.00 . A A . 10 LYS HE3 1 1
13 13488 1 1 10 LYS HG2 H -3.355 -5.994 4.583 1.00 . A A . 10 LYS HG2 1 1
13 13489 1 1 10 LYS HG3 H -4.832 -5.459 5.386 1.00 . A A . 10 LYS HG3 1 1
13 13490 1 1 10 LYS HZ1 H -6.302 -5.946 1.298 1.00 . A A . 10 LYS HZ1 1 1
13 13491 1 1 10 LYS HZ2 H -7.654 -5.350 2.124 1.00 . A A . 10 LYS HZ2 1 1
13 13492 1 1 10 LYS HZ3 H -7.421 -7.019 1.975 1.00 . A A . 10 LYS HZ3 1 1
13 13493 1 1 10 LYS N N -2.615 -3.105 6.956 1.00 . A A . 10 LYS N 1 1
13 13494 1 1 10 LYS NZ N -6.939 -6.107 2.104 1.00 . A A . 10 LYS NZ 1 1
13 13495 1 1 10 LYS O O -0.159 -4.156 4.757 1.00 . A A . 10 LYS O 1 1
13 13496 1 1 11 VAL C C 1.308 -1.395 5.023 1.00 . A A . 11 VAL C 1 1
13 13497 1 1 11 VAL CA C 0.087 -1.465 4.118 1.00 . A A . 11 VAL CA 1 1
13 13498 1 1 11 VAL CB C -0.256 -0.045 3.626 1.00 . A A . 11 VAL CB 1 1
13 13499 1 1 11 VAL CG1 C 0.834 0.483 2.703 1.00 . A A . 11 VAL CG1 1 1
13 13500 1 1 11 VAL CG2 C -1.612 -0.031 2.932 1.00 . A A . 11 VAL CG2 1 1
13 13501 1 1 11 VAL H H -1.806 -1.531 5.061 1.00 . A A . 11 VAL H 1 1
13 13502 1 1 11 VAL HA H 0.333 -2.073 3.261 1.00 . A A . 11 VAL HA 1 1
13 13503 1 1 11 VAL HB H -0.312 0.606 4.486 1.00 . A A . 11 VAL HB 1 1
13 13504 1 1 11 VAL HG11 H 1.474 1.159 3.251 1.00 . A A . 11 VAL HG11 1 1
13 13505 1 1 11 VAL HG12 H 0.381 1.008 1.875 1.00 . A A . 11 VAL HG12 1 1
13 13506 1 1 11 VAL HG13 H 1.419 -0.344 2.329 1.00 . A A . 11 VAL HG13 1 1
13 13507 1 1 11 VAL HG21 H -1.927 -1.046 2.738 1.00 . A A . 11 VAL HG21 1 1
13 13508 1 1 11 VAL HG22 H -1.533 0.506 1.998 1.00 . A A . 11 VAL HG22 1 1
13 13509 1 1 11 VAL HG23 H -2.336 0.454 3.568 1.00 . A A . 11 VAL HG23 1 1
13 13510 1 1 11 VAL N N -1.045 -2.088 4.795 1.00 . A A . 11 VAL N 1 1
13 13511 1 1 11 VAL O O 2.440 -1.414 4.553 1.00 . A A . 11 VAL O 1 1
13 13512 1 1 12 LYS C C 3.013 -2.479 7.237 1.00 . A A . 12 LYS C 1 1
13 13513 1 1 12 LYS CA C 2.142 -1.231 7.305 1.00 . A A . 12 LYS CA 1 1
13 13514 1 1 12 LYS CB C 1.571 -1.067 8.714 1.00 . A A . 12 LYS CB 1 1
13 13515 1 1 12 LYS CD C 1.896 0.166 10.879 1.00 . A A . 12 LYS CD 1 1
13 13516 1 1 12 LYS CE C 1.404 -0.821 11.924 1.00 . A A . 12 LYS CE 1 1
13 13517 1 1 12 LYS CG C 2.580 -0.542 9.722 1.00 . A A . 12 LYS CG 1 1
13 13518 1 1 12 LYS H H 0.139 -1.294 6.626 1.00 . A A . 12 LYS H 1 1
13 13519 1 1 12 LYS HA H 2.749 -0.371 7.066 1.00 . A A . 12 LYS HA 1 1
13 13520 1 1 12 LYS HB2 H 0.740 -0.379 8.676 1.00 . A A . 12 LYS HB2 1 1
13 13521 1 1 12 LYS HB3 H 1.216 -2.027 9.060 1.00 . A A . 12 LYS HB3 1 1
13 13522 1 1 12 LYS HD2 H 2.599 0.842 11.341 1.00 . A A . 12 LYS HD2 1 1
13 13523 1 1 12 LYS HD3 H 1.053 0.726 10.499 1.00 . A A . 12 LYS HD3 1 1
13 13524 1 1 12 LYS HE2 H 1.219 -1.771 11.445 1.00 . A A . 12 LYS HE2 1 1
13 13525 1 1 12 LYS HE3 H 2.169 -0.942 12.677 1.00 . A A . 12 LYS HE3 1 1
13 13526 1 1 12 LYS HG2 H 3.154 -1.370 10.108 1.00 . A A . 12 LYS HG2 1 1
13 13527 1 1 12 LYS HG3 H 3.240 0.155 9.224 1.00 . A A . 12 LYS HG3 1 1
13 13528 1 1 12 LYS HZ1 H -0.675 -0.615 11.996 1.00 . A A . 12 LYS HZ1 1 1
13 13529 1 1 12 LYS HZ2 H 0.167 0.675 12.696 1.00 . A A . 12 LYS HZ2 1 1
13 13530 1 1 12 LYS HZ3 H 0.049 -0.799 13.515 1.00 . A A . 12 LYS HZ3 1 1
13 13531 1 1 12 LYS N N 1.064 -1.307 6.322 1.00 . A A . 12 LYS N 1 1
13 13532 1 1 12 LYS NZ N 0.149 -0.358 12.579 1.00 . A A . 12 LYS NZ 1 1
13 13533 1 1 12 LYS O O 4.232 -2.408 7.389 1.00 . A A . 12 LYS O 1 1
13 13534 1 1 13 ALA C C 3.701 -4.997 5.473 1.00 . A A . 13 ALA C 1 1
13 13535 1 1 13 ALA CA C 3.098 -4.881 6.867 1.00 . A A . 13 ALA CA 1 1
13 13536 1 1 13 ALA CB C 2.170 -6.052 7.149 1.00 . A A . 13 ALA CB 1 1
13 13537 1 1 13 ALA H H 1.406 -3.605 6.849 1.00 . A A . 13 ALA H 1 1
13 13538 1 1 13 ALA HA H 3.893 -4.887 7.599 1.00 . A A . 13 ALA HA 1 1
13 13539 1 1 13 ALA HB1 H 1.149 -5.760 6.946 1.00 . A A . 13 ALA HB1 1 1
13 13540 1 1 13 ALA HB2 H 2.262 -6.343 8.186 1.00 . A A . 13 ALA HB2 1 1
13 13541 1 1 13 ALA HB3 H 2.438 -6.885 6.516 1.00 . A A . 13 ALA HB3 1 1
13 13542 1 1 13 ALA N N 2.378 -3.618 6.984 1.00 . A A . 13 ALA N 1 1
13 13543 1 1 13 ALA O O 4.694 -5.694 5.259 1.00 . A A . 13 ALA O 1 1
13 13544 1 1 14 LEU C C 4.895 -3.610 3.026 1.00 . A A . 14 LEU C 1 1
13 13545 1 1 14 LEU CA C 3.521 -4.263 3.152 1.00 . A A . 14 LEU CA 1 1
13 13546 1 1 14 LEU CB C 2.490 -3.490 2.328 1.00 . A A . 14 LEU CB 1 1
13 13547 1 1 14 LEU CD1 C 1.006 -3.640 0.325 1.00 . A A . 14 LEU CD1 1 1
13 13548 1 1 14 LEU CD2 C 3.410 -3.025 0.043 1.00 . A A . 14 LEU CD2 1 1
13 13549 1 1 14 LEU CG C 2.419 -3.851 0.845 1.00 . A A . 14 LEU CG 1 1
13 13550 1 1 14 LEU H H 2.304 -3.753 4.789 1.00 . A A . 14 LEU H 1 1
13 13551 1 1 14 LEU HA H 3.574 -5.279 2.793 1.00 . A A . 14 LEU HA 1 1
13 13552 1 1 14 LEU HB2 H 1.520 -3.673 2.760 1.00 . A A . 14 LEU HB2 1 1
13 13553 1 1 14 LEU HB3 H 2.705 -2.436 2.416 1.00 . A A . 14 LEU HB3 1 1
13 13554 1 1 14 LEU HD11 H 0.803 -4.348 -0.464 1.00 . A A . 14 LEU HD11 1 1
13 13555 1 1 14 LEU HD12 H 0.910 -2.635 -0.057 1.00 . A A . 14 LEU HD12 1 1
13 13556 1 1 14 LEU HD13 H 0.302 -3.787 1.132 1.00 . A A . 14 LEU HD13 1 1
13 13557 1 1 14 LEU HD21 H 4.301 -2.859 0.629 1.00 . A A . 14 LEU HD21 1 1
13 13558 1 1 14 LEU HD22 H 2.963 -2.075 -0.211 1.00 . A A . 14 LEU HD22 1 1
13 13559 1 1 14 LEU HD23 H 3.669 -3.555 -0.863 1.00 . A A . 14 LEU HD23 1 1
13 13560 1 1 14 LEU HG H 2.670 -4.894 0.721 1.00 . A A . 14 LEU HG 1 1
13 13561 1 1 14 LEU N N 3.085 -4.289 4.537 1.00 . A A . 14 LEU N 1 1
13 13562 1 1 14 LEU O O 5.637 -3.875 2.080 1.00 . A A . 14 LEU O 1 1
13 13563 1 1 15 GLU C C 7.625 -2.943 4.473 1.00 . A A . 15 GLU C 1 1
13 13564 1 1 15 GLU CA C 6.494 -2.039 3.992 1.00 . A A . 15 GLU CA 1 1
13 13565 1 1 15 GLU CB C 6.385 -0.798 4.885 1.00 . A A . 15 GLU CB 1 1
13 13566 1 1 15 GLU CD C 7.585 1.036 6.139 1.00 . A A . 15 GLU CD 1 1
13 13567 1 1 15 GLU CG C 7.712 -0.105 5.151 1.00 . A A . 15 GLU CG 1 1
13 13568 1 1 15 GLU H H 4.587 -2.580 4.708 1.00 . A A . 15 GLU H 1 1
13 13569 1 1 15 GLU HA H 6.705 -1.725 2.980 1.00 . A A . 15 GLU HA 1 1
13 13570 1 1 15 GLU HB2 H 5.725 -0.088 4.412 1.00 . A A . 15 GLU HB2 1 1
13 13571 1 1 15 GLU HB3 H 5.959 -1.090 5.835 1.00 . A A . 15 GLU HB3 1 1
13 13572 1 1 15 GLU HG2 H 8.410 -0.828 5.546 1.00 . A A . 15 GLU HG2 1 1
13 13573 1 1 15 GLU HG3 H 8.089 0.285 4.218 1.00 . A A . 15 GLU HG3 1 1
13 13574 1 1 15 GLU N N 5.221 -2.747 3.985 1.00 . A A . 15 GLU N 1 1
13 13575 1 1 15 GLU O O 8.687 -3.010 3.853 1.00 . A A . 15 GLU O 1 1
13 13576 1 1 15 GLU OE1 O 7.043 0.810 7.241 1.00 . A A . 15 GLU OE1 1 1
13 13577 1 1 15 GLU OE2 O 8.030 2.157 5.812 1.00 . A A . 15 GLU OE2 1 1
13 13578 1 1 16 GLU C C 8.978 -5.458 5.086 1.00 . A A . 16 GLU C 1 1
13 13579 1 1 16 GLU CA C 8.391 -4.536 6.152 1.00 . A A . 16 GLU CA 1 1
13 13580 1 1 16 GLU CB C 7.771 -5.369 7.275 1.00 . A A . 16 GLU CB 1 1
13 13581 1 1 16 GLU CD C 7.928 -4.475 9.633 1.00 . A A . 16 GLU CD 1 1
13 13582 1 1 16 GLU CG C 7.109 -4.534 8.359 1.00 . A A . 16 GLU CG 1 1
13 13583 1 1 16 GLU H H 6.527 -3.536 6.032 1.00 . A A . 16 GLU H 1 1
13 13584 1 1 16 GLU HA H 9.185 -3.930 6.563 1.00 . A A . 16 GLU HA 1 1
13 13585 1 1 16 GLU HB2 H 7.027 -6.026 6.851 1.00 . A A . 16 GLU HB2 1 1
13 13586 1 1 16 GLU HB3 H 8.546 -5.966 7.734 1.00 . A A . 16 GLU HB3 1 1
13 13587 1 1 16 GLU HG2 H 6.977 -3.527 7.989 1.00 . A A . 16 GLU HG2 1 1
13 13588 1 1 16 GLU HG3 H 6.144 -4.962 8.587 1.00 . A A . 16 GLU HG3 1 1
13 13589 1 1 16 GLU N N 7.391 -3.635 5.583 1.00 . A A . 16 GLU N 1 1
13 13590 1 1 16 GLU O O 10.131 -5.880 5.182 1.00 . A A . 16 GLU O 1 1
13 13591 1 1 16 GLU OE1 O 9.130 -4.144 9.552 1.00 . A A . 16 GLU OE1 1 1
13 13592 1 1 16 GLU OE2 O 7.369 -4.761 10.712 1.00 . A A . 16 GLU OE2 1 1
13 13593 1 1 17 LYS C C 9.550 -5.903 2.032 1.00 . A A . 17 LYS C 1 1
13 13594 1 1 17 LYS CA C 8.618 -6.641 2.988 1.00 . A A . 17 LYS CA 1 1
13 13595 1 1 17 LYS CB C 7.410 -7.184 2.222 1.00 . A A . 17 LYS CB 1 1
13 13596 1 1 17 LYS CD C 8.107 -9.596 2.101 1.00 . A A . 17 LYS CD 1 1
13 13597 1 1 17 LYS CE C 6.937 -10.562 2.186 1.00 . A A . 17 LYS CE 1 1
13 13598 1 1 17 LYS CG C 7.745 -8.350 1.307 1.00 . A A . 17 LYS CG 1 1
13 13599 1 1 17 LYS H H 7.269 -5.401 4.049 1.00 . A A . 17 LYS H 1 1
13 13600 1 1 17 LYS HA H 9.155 -7.467 3.428 1.00 . A A . 17 LYS HA 1 1
13 13601 1 1 17 LYS HB2 H 6.667 -7.514 2.932 1.00 . A A . 17 LYS HB2 1 1
13 13602 1 1 17 LYS HB3 H 6.993 -6.390 1.620 1.00 . A A . 17 LYS HB3 1 1
13 13603 1 1 17 LYS HD2 H 8.936 -10.091 1.617 1.00 . A A . 17 LYS HD2 1 1
13 13604 1 1 17 LYS HD3 H 8.395 -9.303 3.100 1.00 . A A . 17 LYS HD3 1 1
13 13605 1 1 17 LYS HE2 H 6.281 -10.243 2.982 1.00 . A A . 17 LYS HE2 1 1
13 13606 1 1 17 LYS HE3 H 6.401 -10.540 1.249 1.00 . A A . 17 LYS HE3 1 1
13 13607 1 1 17 LYS HG2 H 6.888 -8.568 0.688 1.00 . A A . 17 LYS HG2 1 1
13 13608 1 1 17 LYS HG3 H 8.582 -8.076 0.682 1.00 . A A . 17 LYS HG3 1 1
13 13609 1 1 17 LYS HZ1 H 6.786 -12.631 1.939 1.00 . A A . 17 LYS HZ1 1 1
13 13610 1 1 17 LYS HZ2 H 7.322 -12.161 3.472 1.00 . A A . 17 LYS HZ2 1 1
13 13611 1 1 17 LYS HZ3 H 8.371 -12.080 2.151 1.00 . A A . 17 LYS HZ3 1 1
13 13612 1 1 17 LYS N N 8.177 -5.767 4.071 1.00 . A A . 17 LYS N 1 1
13 13613 1 1 17 LYS NZ N 7.385 -11.956 2.456 1.00 . A A . 17 LYS NZ 1 1
13 13614 1 1 17 LYS O O 10.539 -6.462 1.559 1.00 . A A . 17 LYS O 1 1
13 13615 1 1 18 VAL C C 11.285 -3.312 1.543 1.00 . A A . 18 VAL C 1 1
13 13616 1 1 18 VAL CA C 10.034 -3.832 0.846 1.00 . A A . 18 VAL CA 1 1
13 13617 1 1 18 VAL CB C 9.238 -2.635 0.303 1.00 . A A . 18 VAL CB 1 1
13 13618 1 1 18 VAL CG1 C 9.975 -1.982 -0.857 1.00 . A A . 18 VAL CG1 1 1
13 13619 1 1 18 VAL CG2 C 7.837 -3.058 -0.116 1.00 . A A . 18 VAL CG2 1 1
13 13620 1 1 18 VAL H H 8.425 -4.254 2.154 1.00 . A A . 18 VAL H 1 1
13 13621 1 1 18 VAL HA H 10.327 -4.449 0.011 1.00 . A A . 18 VAL HA 1 1
13 13622 1 1 18 VAL HB H 9.151 -1.909 1.095 1.00 . A A . 18 VAL HB 1 1
13 13623 1 1 18 VAL HG11 H 11.016 -1.860 -0.599 1.00 . A A . 18 VAL HG11 1 1
13 13624 1 1 18 VAL HG12 H 9.538 -1.016 -1.062 1.00 . A A . 18 VAL HG12 1 1
13 13625 1 1 18 VAL HG13 H 9.892 -2.608 -1.734 1.00 . A A . 18 VAL HG13 1 1
13 13626 1 1 18 VAL HG21 H 7.312 -3.465 0.736 1.00 . A A . 18 VAL HG21 1 1
13 13627 1 1 18 VAL HG22 H 7.904 -3.810 -0.889 1.00 . A A . 18 VAL HG22 1 1
13 13628 1 1 18 VAL HG23 H 7.299 -2.201 -0.493 1.00 . A A . 18 VAL HG23 1 1
13 13629 1 1 18 VAL N N 9.226 -4.645 1.748 1.00 . A A . 18 VAL N 1 1
13 13630 1 1 18 VAL O O 12.406 -3.587 1.120 1.00 . A A . 18 VAL O 1 1
13 13631 1 1 19 LYS C C 13.223 -3.069 3.741 1.00 . A A . 19 LYS C 1 1
13 13632 1 1 19 LYS CA C 12.204 -1.992 3.368 1.00 . A A . 19 LYS CA 1 1
13 13633 1 1 19 LYS CB C 11.695 -1.299 4.632 1.00 . A A . 19 LYS CB 1 1
13 13634 1 1 19 LYS CD C 11.664 1.115 5.336 1.00 . A A . 19 LYS CD 1 1
13 13635 1 1 19 LYS CE C 12.943 1.745 4.809 1.00 . A A . 19 LYS CE 1 1
13 13636 1 1 19 LYS CG C 11.111 0.078 4.371 1.00 . A A . 19 LYS CG 1 1
13 13637 1 1 19 LYS H H 10.172 -2.363 2.906 1.00 . A A . 19 LYS H 1 1
13 13638 1 1 19 LYS HA H 12.684 -1.261 2.739 1.00 . A A . 19 LYS HA 1 1
13 13639 1 1 19 LYS HB2 H 10.929 -1.913 5.083 1.00 . A A . 19 LYS HB2 1 1
13 13640 1 1 19 LYS HB3 H 12.515 -1.195 5.327 1.00 . A A . 19 LYS HB3 1 1
13 13641 1 1 19 LYS HD2 H 10.926 1.889 5.478 1.00 . A A . 19 LYS HD2 1 1
13 13642 1 1 19 LYS HD3 H 11.873 0.636 6.282 1.00 . A A . 19 LYS HD3 1 1
13 13643 1 1 19 LYS HE2 H 13.110 1.403 3.798 1.00 . A A . 19 LYS HE2 1 1
13 13644 1 1 19 LYS HE3 H 12.826 2.819 4.809 1.00 . A A . 19 LYS HE3 1 1
13 13645 1 1 19 LYS HG2 H 11.353 0.374 3.361 1.00 . A A . 19 LYS HG2 1 1
13 13646 1 1 19 LYS HG3 H 10.040 0.030 4.484 1.00 . A A . 19 LYS HG3 1 1
13 13647 1 1 19 LYS HZ1 H 14.115 0.368 5.854 1.00 . A A . 19 LYS HZ1 1 1
13 13648 1 1 19 LYS HZ2 H 14.104 1.915 6.536 1.00 . A A . 19 LYS HZ2 1 1
13 13649 1 1 19 LYS HZ3 H 15.002 1.617 5.135 1.00 . A A . 19 LYS HZ3 1 1
13 13650 1 1 19 LYS N N 11.088 -2.554 2.616 1.00 . A A . 19 LYS N 1 1
13 13651 1 1 19 LYS NZ N 14.124 1.386 5.642 1.00 . A A . 19 LYS NZ 1 1
13 13652 1 1 19 LYS O O 14.390 -2.769 3.990 1.00 . A A . 19 LYS O 1 1
13 13653 1 1 20 ALA C C 14.356 -5.988 2.883 1.00 . A A . 20 ALA C 1 1
13 13654 1 1 20 ALA CA C 13.650 -5.435 4.119 1.00 . A A . 20 ALA CA 1 1
13 13655 1 1 20 ALA CB C 12.857 -6.533 4.810 1.00 . A A . 20 ALA CB 1 1
13 13656 1 1 20 ALA H H 11.836 -4.500 3.569 1.00 . A A . 20 ALA H 1 1
13 13657 1 1 20 ALA HA H 14.395 -5.072 4.812 1.00 . A A . 20 ALA HA 1 1
13 13658 1 1 20 ALA HB1 H 12.406 -6.140 5.710 1.00 . A A . 20 ALA HB1 1 1
13 13659 1 1 20 ALA HB2 H 13.517 -7.348 5.064 1.00 . A A . 20 ALA HB2 1 1
13 13660 1 1 20 ALA HB3 H 12.082 -6.889 4.146 1.00 . A A . 20 ALA HB3 1 1
13 13661 1 1 20 ALA N N 12.775 -4.320 3.777 1.00 . A A . 20 ALA N 1 1
13 13662 1 1 20 ALA O O 15.363 -6.686 2.995 1.00 . A A . 20 ALA O 1 1
13 13663 1 1 21 LEU C C 15.263 -5.055 -0.191 1.00 . A A . 21 LEU C 1 1
13 13664 1 1 21 LEU CA C 14.413 -6.145 0.457 1.00 . A A . 21 LEU CA 1 1
13 13665 1 1 21 LEU CB C 13.315 -6.618 -0.508 1.00 . A A . 21 LEU CB 1 1
13 13666 1 1 21 LEU CD1 C 13.435 -5.100 -2.503 1.00 . A A . 21 LEU CD1 1 1
13 13667 1 1 21 LEU CD2 C 11.224 -5.980 -1.738 1.00 . A A . 21 LEU CD2 1 1
13 13668 1 1 21 LEU CG C 12.605 -5.515 -1.300 1.00 . A A . 21 LEU CG 1 1
13 13669 1 1 21 LEU H H 13.021 -5.113 1.673 1.00 . A A . 21 LEU H 1 1
13 13670 1 1 21 LEU HA H 15.052 -6.983 0.693 1.00 . A A . 21 LEU HA 1 1
13 13671 1 1 21 LEU HB2 H 13.758 -7.306 -1.213 1.00 . A A . 21 LEU HB2 1 1
13 13672 1 1 21 LEU HB3 H 12.570 -7.149 0.065 1.00 . A A . 21 LEU HB3 1 1
13 13673 1 1 21 LEU HD11 H 12.779 -4.786 -3.300 1.00 . A A . 21 LEU HD11 1 1
13 13674 1 1 21 LEU HD12 H 14.033 -5.935 -2.834 1.00 . A A . 21 LEU HD12 1 1
13 13675 1 1 21 LEU HD13 H 14.082 -4.280 -2.227 1.00 . A A . 21 LEU HD13 1 1
13 13676 1 1 21 LEU HD21 H 11.323 -6.847 -2.376 1.00 . A A . 21 LEU HD21 1 1
13 13677 1 1 21 LEU HD22 H 10.733 -5.187 -2.281 1.00 . A A . 21 LEU HD22 1 1
13 13678 1 1 21 LEU HD23 H 10.638 -6.238 -0.868 1.00 . A A . 21 LEU HD23 1 1
13 13679 1 1 21 LEU HG H 12.481 -4.650 -0.669 1.00 . A A . 21 LEU HG 1 1
13 13680 1 1 21 LEU N N 13.824 -5.673 1.704 1.00 . A A . 21 LEU N 1 1
13 13681 1 1 21 LEU O O 15.277 -3.912 0.268 1.00 . A A . 21 LEU O 1 1
13 13682 1 1 22 GLY C C 16.833 -4.676 -3.451 1.00 . A A . 22 GLY C 1 1
13 13683 1 1 22 GLY CA C 16.808 -4.453 -1.950 1.00 . A A . 22 GLY CA 1 1
13 13684 1 1 22 GLY H H 15.917 -6.339 -1.580 1.00 . A A . 22 GLY H 1 1
13 13685 1 1 22 GLY HA2 H 16.437 -3.459 -1.751 1.00 . A A . 22 GLY HA2 1 1
13 13686 1 1 22 GLY HA3 H 17.815 -4.533 -1.569 1.00 . A A . 22 GLY HA3 1 1
13 13687 1 1 22 GLY N N 15.967 -5.414 -1.259 1.00 . A A . 22 GLY N 1 1
13 13688 1 1 22 GLY O O 16.682 -5.803 -3.920 1.00 . A A . 22 GLY O 1 1
13 13689 1 1 23 GLY C C 16.592 -2.430 -6.335 1.00 . A A . 23 GLY C 1 1
13 13690 1 1 23 GLY CA C 17.065 -3.698 -5.650 1.00 . A A . 23 GLY CA 1 1
13 13691 1 1 23 GLY H H 17.138 -2.723 -3.772 1.00 . A A . 23 GLY H 1 1
13 13692 1 1 23 GLY HA2 H 18.080 -3.902 -5.957 1.00 . A A . 23 GLY HA2 1 1
13 13693 1 1 23 GLY HA3 H 16.433 -4.518 -5.960 1.00 . A A . 23 GLY HA3 1 1
13 13694 1 1 23 GLY N N 17.024 -3.597 -4.203 1.00 . A A . 23 GLY N 1 1
13 13695 1 1 23 GLY O O 16.416 -1.397 -5.688 1.00 . A A . 23 GLY O 1 1
13 13696 1 1 24 GLY C C 14.963 -1.721 -9.503 1.00 . A A . 24 GLY C 1 1
13 13697 1 1 24 GLY CA C 15.931 -1.352 -8.396 1.00 . A A . 24 GLY CA 1 1
13 13698 1 1 24 GLY H H 16.542 -3.360 -8.106 1.00 . A A . 24 GLY H 1 1
13 13699 1 1 24 GLY HA2 H 15.442 -0.667 -7.719 1.00 . A A . 24 GLY HA2 1 1
13 13700 1 1 24 GLY HA3 H 16.789 -0.860 -8.831 1.00 . A A . 24 GLY HA3 1 1
13 13701 1 1 24 GLY N N 16.384 -2.509 -7.645 1.00 . A A . 24 GLY N 1 1
13 13702 1 1 24 GLY O O 14.806 -2.897 -9.832 1.00 . A A . 24 GLY O 1 1
13 13703 1 1 25 GLY C C 11.976 -1.283 -10.633 1.00 . A A . 25 GLY C 1 1
13 13704 1 1 25 GLY CA C 13.364 -0.961 -11.150 1.00 . A A . 25 GLY CA 1 1
13 13705 1 1 25 GLY H H 14.479 0.202 -9.777 1.00 . A A . 25 GLY H 1 1
13 13706 1 1 25 GLY HA2 H 13.309 -0.083 -11.776 1.00 . A A . 25 GLY HA2 1 1
13 13707 1 1 25 GLY HA3 H 13.717 -1.792 -11.744 1.00 . A A . 25 GLY HA3 1 1
13 13708 1 1 25 GLY N N 14.314 -0.715 -10.080 1.00 . A A . 25 GLY N 1 1
13 13709 1 1 25 GLY O O 11.211 -0.383 -10.288 1.00 . A A . 25 GLY O 1 1
13 13710 1 1 26 ARG C C 10.061 -2.452 -8.703 1.00 . A A . 26 ARG C 1 1
13 13711 1 1 26 ARG CA C 10.347 -3.015 -10.093 1.00 . A A . 26 ARG CA 1 1
13 13712 1 1 26 ARG CB C 10.294 -4.546 -10.046 1.00 . A A . 26 ARG CB 1 1
13 13713 1 1 26 ARG CD C 7.763 -4.329 -10.156 1.00 . A A . 26 ARG CD 1 1
13 13714 1 1 26 ARG CG C 8.984 -5.160 -10.534 1.00 . A A . 26 ARG CG 1 1
13 13715 1 1 26 ARG CZ C 7.003 -2.487 -11.622 1.00 . A A . 26 ARG CZ 1 1
13 13716 1 1 26 ARG H H 12.307 -3.241 -10.863 1.00 . A A . 26 ARG H 1 1
13 13717 1 1 26 ARG HA H 9.596 -2.656 -10.781 1.00 . A A . 26 ARG HA 1 1
13 13718 1 1 26 ARG HB2 H 11.093 -4.935 -10.660 1.00 . A A . 26 ARG HB2 1 1
13 13719 1 1 26 ARG HB3 H 10.456 -4.864 -9.026 1.00 . A A . 26 ARG HB3 1 1
13 13720 1 1 26 ARG HD2 H 7.069 -4.962 -9.620 1.00 . A A . 26 ARG HD2 1 1
13 13721 1 1 26 ARG HD3 H 8.070 -3.520 -9.517 1.00 . A A . 26 ARG HD3 1 1
13 13722 1 1 26 ARG HE H 6.677 -4.427 -11.952 1.00 . A A . 26 ARG HE 1 1
13 13723 1 1 26 ARG HG2 H 9.022 -5.249 -11.608 1.00 . A A . 26 ARG HG2 1 1
13 13724 1 1 26 ARG HG3 H 8.882 -6.145 -10.096 1.00 . A A . 26 ARG HG3 1 1
13 13725 1 1 26 ARG HH11 H 8.000 -1.856 -9.978 1.00 . A A . 26 ARG HH11 1 1
13 13726 1 1 26 ARG HH12 H 7.463 -0.606 -11.045 1.00 . A A . 26 ARG HH12 1 1
13 13727 1 1 26 ARG HH21 H 5.974 -2.775 -13.338 1.00 . A A . 26 ARG HH21 1 1
13 13728 1 1 26 ARG HH22 H 6.313 -1.122 -12.944 1.00 . A A . 26 ARG HH22 1 1
13 13729 1 1 26 ARG N N 11.652 -2.571 -10.575 1.00 . A A . 26 ARG N 1 1
13 13730 1 1 26 ARG NE N 7.088 -3.786 -11.334 1.00 . A A . 26 ARG NE 1 1
13 13731 1 1 26 ARG NH1 N 7.532 -1.576 -10.814 1.00 . A A . 26 ARG NH1 1 1
13 13732 1 1 26 ARG NH2 N 6.379 -2.096 -12.725 1.00 . A A . 26 ARG NH2 1 1
13 13733 1 1 26 ARG O O 9.103 -1.706 -8.504 1.00 . A A . 26 ARG O 1 1
13 13734 1 1 27 ILE C C 10.716 -0.864 -6.262 1.00 . A A . 27 ILE C 1 1
13 13735 1 1 27 ILE CA C 10.751 -2.385 -6.366 1.00 . A A . 27 ILE CA 1 1
13 13736 1 1 27 ILE CB C 11.889 -2.928 -5.480 1.00 . A A . 27 ILE CB 1 1
13 13737 1 1 27 ILE CD1 C 13.448 -4.929 -5.702 1.00 . A A . 27 ILE CD1 1 1
13 13738 1 1 27 ILE CG1 C 12.016 -4.445 -5.643 1.00 . A A . 27 ILE CG1 1 1
13 13739 1 1 27 ILE CG2 C 11.648 -2.567 -4.020 1.00 . A A . 27 ILE CG2 1 1
13 13740 1 1 27 ILE H H 11.638 -3.432 -7.974 1.00 . A A . 27 ILE H 1 1
13 13741 1 1 27 ILE HA H 9.817 -2.780 -5.991 1.00 . A A . 27 ILE HA 1 1
13 13742 1 1 27 ILE HB H 12.812 -2.461 -5.791 1.00 . A A . 27 ILE HB 1 1
13 13743 1 1 27 ILE HD11 H 14.117 -4.093 -5.554 1.00 . A A . 27 ILE HD11 1 1
13 13744 1 1 27 ILE HD12 H 13.638 -5.376 -6.666 1.00 . A A . 27 ILE HD12 1 1
13 13745 1 1 27 ILE HD13 H 13.612 -5.663 -4.927 1.00 . A A . 27 ILE HD13 1 1
13 13746 1 1 27 ILE HG12 H 11.536 -4.931 -4.809 1.00 . A A . 27 ILE HG12 1 1
13 13747 1 1 27 ILE HG13 H 11.526 -4.745 -6.559 1.00 . A A . 27 ILE HG13 1 1
13 13748 1 1 27 ILE HG21 H 10.840 -3.167 -3.630 1.00 . A A . 27 ILE HG21 1 1
13 13749 1 1 27 ILE HG22 H 11.388 -1.521 -3.947 1.00 . A A . 27 ILE HG22 1 1
13 13750 1 1 27 ILE HG23 H 12.546 -2.755 -3.450 1.00 . A A . 27 ILE HG23 1 1
13 13751 1 1 27 ILE N N 10.900 -2.830 -7.746 1.00 . A A . 27 ILE N 1 1
13 13752 1 1 27 ILE O O 10.102 -0.314 -5.351 1.00 . A A . 27 ILE O 1 1
13 13753 1 1 28 GLU C C 10.044 1.888 -7.168 1.00 . A A . 28 GLU C 1 1
13 13754 1 1 28 GLU CA C 11.444 1.271 -7.187 1.00 . A A . 28 GLU CA 1 1
13 13755 1 1 28 GLU CB C 12.219 1.769 -8.410 1.00 . A A . 28 GLU CB 1 1
13 13756 1 1 28 GLU CD C 12.900 4.130 -7.827 1.00 . A A . 28 GLU CD 1 1
13 13757 1 1 28 GLU CG C 13.363 2.707 -8.063 1.00 . A A . 28 GLU CG 1 1
13 13758 1 1 28 GLU H H 11.870 -0.685 -7.884 1.00 . A A . 28 GLU H 1 1
13 13759 1 1 28 GLU HA H 11.968 1.579 -6.295 1.00 . A A . 28 GLU HA 1 1
13 13760 1 1 28 GLU HB2 H 12.627 0.917 -8.934 1.00 . A A . 28 GLU HB2 1 1
13 13761 1 1 28 GLU HB3 H 11.540 2.294 -9.067 1.00 . A A . 28 GLU HB3 1 1
13 13762 1 1 28 GLU HG2 H 13.845 2.348 -7.165 1.00 . A A . 28 GLU HG2 1 1
13 13763 1 1 28 GLU HG3 H 14.074 2.704 -8.876 1.00 . A A . 28 GLU HG3 1 1
13 13764 1 1 28 GLU N N 11.390 -0.190 -7.188 1.00 . A A . 28 GLU N 1 1
13 13765 1 1 28 GLU O O 9.720 2.679 -6.283 1.00 . A A . 28 GLU O 1 1
13 13766 1 1 28 GLU OE1 O 12.057 4.339 -6.930 1.00 . A A . 28 GLU OE1 1 1
13 13767 1 1 28 GLU OE2 O 13.379 5.036 -8.540 1.00 . A A . 28 GLU OE2 1 1
13 13768 1 1 29 GLU C C 7.063 1.709 -6.979 1.00 . A A . 29 GLU C 1 1
13 13769 1 1 29 GLU CA C 7.858 2.049 -8.235 1.00 . A A . 29 GLU CA 1 1
13 13770 1 1 29 GLU CB C 7.148 1.483 -9.466 1.00 . A A . 29 GLU CB 1 1
13 13771 1 1 29 GLU CD C 5.402 2.529 -10.969 1.00 . A A . 29 GLU CD 1 1
13 13772 1 1 29 GLU CG C 5.701 1.938 -9.605 1.00 . A A . 29 GLU CG 1 1
13 13773 1 1 29 GLU H H 9.533 0.891 -8.826 1.00 . A A . 29 GLU H 1 1
13 13774 1 1 29 GLU HA H 7.921 3.123 -8.327 1.00 . A A . 29 GLU HA 1 1
13 13775 1 1 29 GLU HB2 H 7.685 1.790 -10.351 1.00 . A A . 29 GLU HB2 1 1
13 13776 1 1 29 GLU HB3 H 7.157 0.404 -9.407 1.00 . A A . 29 GLU HB3 1 1
13 13777 1 1 29 GLU HG2 H 5.051 1.089 -9.448 1.00 . A A . 29 GLU HG2 1 1
13 13778 1 1 29 GLU HG3 H 5.500 2.687 -8.852 1.00 . A A . 29 GLU HG3 1 1
13 13779 1 1 29 GLU N N 9.220 1.524 -8.147 1.00 . A A . 29 GLU N 1 1
13 13780 1 1 29 GLU O O 6.304 2.531 -6.468 1.00 . A A . 29 GLU O 1 1
13 13781 1 1 29 GLU OE1 O 5.424 1.772 -11.962 1.00 . A A . 29 GLU OE1 1 1
13 13782 1 1 29 GLU OE2 O 5.147 3.750 -11.044 1.00 . A A . 29 GLU OE2 1 1
13 13783 1 1 30 LEU C C 6.860 0.885 -4.088 1.00 . A A . 30 LEU C 1 1
13 13784 1 1 30 LEU CA C 6.546 0.018 -5.304 1.00 . A A . 30 LEU CA 1 1
13 13785 1 1 30 LEU CB C 6.927 -1.434 -5.013 1.00 . A A . 30 LEU CB 1 1
13 13786 1 1 30 LEU CD1 C 7.449 -3.492 -6.345 1.00 . A A . 30 LEU CD1 1 1
13 13787 1 1 30 LEU CD2 C 5.135 -3.129 -5.466 1.00 . A A . 30 LEU CD2 1 1
13 13788 1 1 30 LEU CG C 6.387 -2.457 -6.013 1.00 . A A . 30 LEU CG 1 1
13 13789 1 1 30 LEU H H 7.859 -0.119 -6.955 1.00 . A A . 30 LEU H 1 1
13 13790 1 1 30 LEU HA H 5.487 0.066 -5.502 1.00 . A A . 30 LEU HA 1 1
13 13791 1 1 30 LEU HB2 H 8.006 -1.504 -5.002 1.00 . A A . 30 LEU HB2 1 1
13 13792 1 1 30 LEU HB3 H 6.557 -1.691 -4.032 1.00 . A A . 30 LEU HB3 1 1
13 13793 1 1 30 LEU HD11 H 6.972 -4.424 -6.610 1.00 . A A . 30 LEU HD11 1 1
13 13794 1 1 30 LEU HD12 H 8.085 -3.645 -5.485 1.00 . A A . 30 LEU HD12 1 1
13 13795 1 1 30 LEU HD13 H 8.044 -3.144 -7.176 1.00 . A A . 30 LEU HD13 1 1
13 13796 1 1 30 LEU HD21 H 4.267 -2.735 -5.972 1.00 . A A . 30 LEU HD21 1 1
13 13797 1 1 30 LEU HD22 H 5.055 -2.935 -4.406 1.00 . A A . 30 LEU HD22 1 1
13 13798 1 1 30 LEU HD23 H 5.196 -4.194 -5.634 1.00 . A A . 30 LEU HD23 1 1
13 13799 1 1 30 LEU HG H 6.121 -1.948 -6.929 1.00 . A A . 30 LEU HG 1 1
13 13800 1 1 30 LEU N N 7.243 0.488 -6.496 1.00 . A A . 30 LEU N 1 1
13 13801 1 1 30 LEU O O 6.115 0.879 -3.111 1.00 . A A . 30 LEU O 1 1
13 13802 1 1 31 LYS C C 7.604 3.759 -2.967 1.00 . A A . 31 LYS C 1 1
13 13803 1 1 31 LYS CA C 8.396 2.454 -3.028 1.00 . A A . 31 LYS CA 1 1
13 13804 1 1 31 LYS CB C 9.890 2.763 -3.142 1.00 . A A . 31 LYS CB 1 1
13 13805 1 1 31 LYS CD C 11.790 3.144 -1.541 1.00 . A A . 31 LYS CD 1 1
13 13806 1 1 31 LYS CE C 12.689 4.311 -1.166 1.00 . A A . 31 LYS CE 1 1
13 13807 1 1 31 LYS CG C 10.423 3.618 -2.003 1.00 . A A . 31 LYS CG 1 1
13 13808 1 1 31 LYS H H 8.539 1.557 -4.940 1.00 . A A . 31 LYS H 1 1
13 13809 1 1 31 LYS HA H 8.225 1.905 -2.114 1.00 . A A . 31 LYS HA 1 1
13 13810 1 1 31 LYS HB2 H 10.439 1.832 -3.152 1.00 . A A . 31 LYS HB2 1 1
13 13811 1 1 31 LYS HB3 H 10.069 3.286 -4.069 1.00 . A A . 31 LYS HB3 1 1
13 13812 1 1 31 LYS HD2 H 11.667 2.507 -0.677 1.00 . A A . 31 LYS HD2 1 1
13 13813 1 1 31 LYS HD3 H 12.256 2.584 -2.339 1.00 . A A . 31 LYS HD3 1 1
13 13814 1 1 31 LYS HE2 H 12.081 5.195 -1.046 1.00 . A A . 31 LYS HE2 1 1
13 13815 1 1 31 LYS HE3 H 13.181 4.085 -0.231 1.00 . A A . 31 LYS HE3 1 1
13 13816 1 1 31 LYS HG2 H 10.502 4.640 -2.341 1.00 . A A . 31 LYS HG2 1 1
13 13817 1 1 31 LYS HG3 H 9.733 3.565 -1.174 1.00 . A A . 31 LYS HG3 1 1
13 13818 1 1 31 LYS HZ1 H 14.613 4.872 -1.758 1.00 . A A . 31 LYS HZ1 1 1
13 13819 1 1 31 LYS HZ2 H 13.401 5.324 -2.848 1.00 . A A . 31 LYS HZ2 1 1
13 13820 1 1 31 LYS HZ3 H 13.899 3.710 -2.759 1.00 . A A . 31 LYS HZ3 1 1
13 13821 1 1 31 LYS N N 7.976 1.606 -4.141 1.00 . A A . 31 LYS N 1 1
13 13822 1 1 31 LYS NZ N 13.722 4.572 -2.205 1.00 . A A . 31 LYS NZ 1 1
13 13823 1 1 31 LYS O O 6.965 4.054 -1.962 1.00 . A A . 31 LYS O 1 1
13 13824 1 1 32 LYS C C 5.493 5.684 -3.720 1.00 . A A . 32 LYS C 1 1
13 13825 1 1 32 LYS CA C 6.968 5.828 -4.089 1.00 . A A . 32 LYS CA 1 1
13 13826 1 1 32 LYS CB C 7.092 6.441 -5.486 1.00 . A A . 32 LYS CB 1 1
13 13827 1 1 32 LYS CD C 9.538 6.487 -6.062 1.00 . A A . 32 LYS CD 1 1
13 13828 1 1 32 LYS CE C 9.524 6.164 -7.547 1.00 . A A . 32 LYS CE 1 1
13 13829 1 1 32 LYS CG C 8.326 7.312 -5.661 1.00 . A A . 32 LYS CG 1 1
13 13830 1 1 32 LYS H H 8.204 4.263 -4.806 1.00 . A A . 32 LYS H 1 1
13 13831 1 1 32 LYS HA H 7.439 6.488 -3.377 1.00 . A A . 32 LYS HA 1 1
13 13832 1 1 32 LYS HB2 H 7.135 5.645 -6.213 1.00 . A A . 32 LYS HB2 1 1
13 13833 1 1 32 LYS HB3 H 6.220 7.048 -5.679 1.00 . A A . 32 LYS HB3 1 1
13 13834 1 1 32 LYS HD2 H 10.433 7.045 -5.834 1.00 . A A . 32 LYS HD2 1 1
13 13835 1 1 32 LYS HD3 H 9.535 5.564 -5.501 1.00 . A A . 32 LYS HD3 1 1
13 13836 1 1 32 LYS HE2 H 10.419 5.610 -7.791 1.00 . A A . 32 LYS HE2 1 1
13 13837 1 1 32 LYS HE3 H 8.657 5.558 -7.763 1.00 . A A . 32 LYS HE3 1 1
13 13838 1 1 32 LYS HG2 H 8.132 8.044 -6.429 1.00 . A A . 32 LYS HG2 1 1
13 13839 1 1 32 LYS HG3 H 8.536 7.814 -4.727 1.00 . A A . 32 LYS HG3 1 1
13 13840 1 1 32 LYS HZ1 H 9.838 8.208 -7.845 1.00 . A A . 32 LYS HZ1 1 1
13 13841 1 1 32 LYS HZ2 H 8.497 7.593 -8.671 1.00 . A A . 32 LYS HZ2 1 1
13 13842 1 1 32 LYS HZ3 H 10.057 7.271 -9.237 1.00 . A A . 32 LYS HZ3 1 1
13 13843 1 1 32 LYS N N 7.666 4.544 -4.037 1.00 . A A . 32 LYS N 1 1
13 13844 1 1 32 LYS NZ N 9.476 7.395 -8.384 1.00 . A A . 32 LYS NZ 1 1
13 13845 1 1 32 LYS O O 5.014 6.311 -2.776 1.00 . A A . 32 LYS O 1 1
13 13846 1 1 33 LYS C C 3.090 4.038 -2.869 1.00 . A A . 33 LYS C 1 1
13 13847 1 1 33 LYS CA C 3.357 4.636 -4.251 1.00 . A A . 33 LYS CA 1 1
13 13848 1 1 33 LYS CB C 2.785 3.722 -5.336 1.00 . A A . 33 LYS CB 1 1
13 13849 1 1 33 LYS CD C 0.753 2.852 -6.529 1.00 . A A . 33 LYS CD 1 1
13 13850 1 1 33 LYS CE C 0.365 1.492 -5.971 1.00 . A A . 33 LYS CE 1 1
13 13851 1 1 33 LYS CG C 1.270 3.776 -5.439 1.00 . A A . 33 LYS CG 1 1
13 13852 1 1 33 LYS H H 5.223 4.400 -5.221 1.00 . A A . 33 LYS H 1 1
13 13853 1 1 33 LYS HA H 2.862 5.594 -4.310 1.00 . A A . 33 LYS HA 1 1
13 13854 1 1 33 LYS HB2 H 3.200 4.012 -6.290 1.00 . A A . 33 LYS HB2 1 1
13 13855 1 1 33 LYS HB3 H 3.075 2.705 -5.123 1.00 . A A . 33 LYS HB3 1 1
13 13856 1 1 33 LYS HD2 H -0.114 3.302 -6.988 1.00 . A A . 33 LYS HD2 1 1
13 13857 1 1 33 LYS HD3 H 1.527 2.719 -7.271 1.00 . A A . 33 LYS HD3 1 1
13 13858 1 1 33 LYS HE2 H 0.604 1.466 -4.918 1.00 . A A . 33 LYS HE2 1 1
13 13859 1 1 33 LYS HE3 H -0.699 1.355 -6.100 1.00 . A A . 33 LYS HE3 1 1
13 13860 1 1 33 LYS HG2 H 0.844 3.476 -4.494 1.00 . A A . 33 LYS HG2 1 1
13 13861 1 1 33 LYS HG3 H 0.970 4.789 -5.666 1.00 . A A . 33 LYS HG3 1 1
13 13862 1 1 33 LYS HZ1 H 1.966 0.163 -6.154 1.00 . A A . 33 LYS HZ1 1 1
13 13863 1 1 33 LYS HZ2 H 1.312 0.657 -7.634 1.00 . A A . 33 LYS HZ2 1 1
13 13864 1 1 33 LYS HZ3 H 0.486 -0.469 -6.680 1.00 . A A . 33 LYS HZ3 1 1
13 13865 1 1 33 LYS N N 4.782 4.863 -4.479 1.00 . A A . 33 LYS N 1 1
13 13866 1 1 33 LYS NZ N 1.083 0.383 -6.657 1.00 . A A . 33 LYS NZ 1 1
13 13867 1 1 33 LYS O O 1.993 4.171 -2.332 1.00 . A A . 33 LYS O 1 1
13 13868 1 1 34 CYS C C 3.634 3.720 0.109 1.00 . A A . 34 CYS C 1 1
13 13869 1 1 34 CYS CA C 3.949 2.716 -1.003 1.00 . A A . 34 CYS CA 1 1
13 13870 1 1 34 CYS CB C 5.235 1.962 -0.655 1.00 . A A . 34 CYS CB 1 1
13 13871 1 1 34 CYS H H 4.932 3.267 -2.799 1.00 . A A . 34 CYS H 1 1
13 13872 1 1 34 CYS HA H 3.135 2.004 -1.068 1.00 . A A . 34 CYS HA 1 1
13 13873 1 1 34 CYS HB2 H 5.938 2.076 -1.463 1.00 . A A . 34 CYS HB2 1 1
13 13874 1 1 34 CYS HB3 H 5.664 2.385 0.243 1.00 . A A . 34 CYS HB3 1 1
13 13875 1 1 34 CYS N N 4.087 3.357 -2.313 1.00 . A A . 34 CYS N 1 1
13 13876 1 1 34 CYS O O 2.634 3.579 0.815 1.00 . A A . 34 CYS O 1 1
13 13877 1 1 34 CYS SG S 5.000 0.180 -0.366 1.00 . A A . 34 CYS SG 1 1
13 13878 1 1 35 GLU C C 3.123 6.617 1.069 1.00 . A A . 35 GLU C 1 1
13 13879 1 1 35 GLU CA C 4.324 5.713 1.334 1.00 . A A . 35 GLU CA 1 1
13 13880 1 1 35 GLU CB C 5.591 6.555 1.495 1.00 . A A . 35 GLU CB 1 1
13 13881 1 1 35 GLU CD C 6.388 8.579 0.213 1.00 . A A . 35 GLU CD 1 1
13 13882 1 1 35 GLU CG C 6.137 7.084 0.183 1.00 . A A . 35 GLU CG 1 1
13 13883 1 1 35 GLU H H 5.291 4.764 -0.293 1.00 . A A . 35 GLU H 1 1
13 13884 1 1 35 GLU HA H 4.149 5.181 2.252 1.00 . A A . 35 GLU HA 1 1
13 13885 1 1 35 GLU HB2 H 5.371 7.397 2.135 1.00 . A A . 35 GLU HB2 1 1
13 13886 1 1 35 GLU HB3 H 6.355 5.950 1.960 1.00 . A A . 35 GLU HB3 1 1
13 13887 1 1 35 GLU HG2 H 7.068 6.582 -0.035 1.00 . A A . 35 GLU HG2 1 1
13 13888 1 1 35 GLU HG3 H 5.422 6.870 -0.593 1.00 . A A . 35 GLU HG3 1 1
13 13889 1 1 35 GLU N N 4.502 4.714 0.283 1.00 . A A . 35 GLU N 1 1
13 13890 1 1 35 GLU O O 2.243 6.746 1.915 1.00 . A A . 35 GLU O 1 1
13 13891 1 1 35 GLU OE1 O 5.577 9.305 0.826 1.00 . A A . 35 GLU OE1 1 1
13 13892 1 1 35 GLU OE2 O 7.397 9.023 -0.374 1.00 . A A . 35 GLU OE2 1 1
13 13893 1 1 36 GLU C C 0.638 7.490 -0.186 1.00 . A A . 36 GLU C 1 1
13 13894 1 1 36 GLU CA C 1.993 8.139 -0.460 1.00 . A A . 36 GLU CA 1 1
13 13895 1 1 36 GLU CB C 2.093 8.537 -1.935 1.00 . A A . 36 GLU CB 1 1
13 13896 1 1 36 GLU CD C 0.480 7.402 -3.515 1.00 . A A . 36 GLU CD 1 1
13 13897 1 1 36 GLU CG C 1.864 7.381 -2.896 1.00 . A A . 36 GLU CG 1 1
13 13898 1 1 36 GLU H H 3.817 7.106 -0.740 1.00 . A A . 36 GLU H 1 1
13 13899 1 1 36 GLU HA H 2.087 9.025 0.147 1.00 . A A . 36 GLU HA 1 1
13 13900 1 1 36 GLU HB2 H 1.356 9.299 -2.141 1.00 . A A . 36 GLU HB2 1 1
13 13901 1 1 36 GLU HB3 H 3.077 8.940 -2.121 1.00 . A A . 36 GLU HB3 1 1
13 13902 1 1 36 GLU HG2 H 2.595 7.441 -3.689 1.00 . A A . 36 GLU HG2 1 1
13 13903 1 1 36 GLU HG3 H 1.990 6.453 -2.359 1.00 . A A . 36 GLU HG3 1 1
13 13904 1 1 36 GLU N N 3.090 7.244 -0.103 1.00 . A A . 36 GLU N 1 1
13 13905 1 1 36 GLU O O -0.352 8.174 0.075 1.00 . A A . 36 GLU O 1 1
13 13906 1 1 36 GLU OE1 O -0.481 7.769 -2.806 1.00 . A A . 36 GLU OE1 1 1
13 13907 1 1 36 GLU OE2 O 0.356 7.051 -4.707 1.00 . A A . 36 GLU OE2 1 1
13 13908 1 1 37 LEU C C -1.046 5.461 1.433 1.00 . A A . 37 LEU C 1 1
13 13909 1 1 37 LEU CA C -0.611 5.401 -0.032 1.00 . A A . 37 LEU CA 1 1
13 13910 1 1 37 LEU CB C -0.388 3.946 -0.465 1.00 . A A . 37 LEU CB 1 1
13 13911 1 1 37 LEU CD1 C -2.848 3.452 -0.287 1.00 . A A . 37 LEU CD1 1 1
13 13912 1 1 37 LEU CD2 C -1.222 1.594 -0.676 1.00 . A A . 37 LEU CD2 1 1
13 13913 1 1 37 LEU CG C -1.443 2.940 -0.001 1.00 . A A . 37 LEU CG 1 1
13 13914 1 1 37 LEU H H 1.432 5.687 -0.475 1.00 . A A . 37 LEU H 1 1
13 13915 1 1 37 LEU HA H -1.390 5.831 -0.643 1.00 . A A . 37 LEU HA 1 1
13 13916 1 1 37 LEU HB2 H -0.348 3.919 -1.543 1.00 . A A . 37 LEU HB2 1 1
13 13917 1 1 37 LEU HB3 H 0.570 3.627 -0.082 1.00 . A A . 37 LEU HB3 1 1
13 13918 1 1 37 LEU HD11 H -3.090 3.276 -1.324 1.00 . A A . 37 LEU HD11 1 1
13 13919 1 1 37 LEU HD12 H -2.895 4.511 -0.081 1.00 . A A . 37 LEU HD12 1 1
13 13920 1 1 37 LEU HD13 H -3.555 2.932 0.341 1.00 . A A . 37 LEU HD13 1 1
13 13921 1 1 37 LEU HD21 H -1.896 1.496 -1.513 1.00 . A A . 37 LEU HD21 1 1
13 13922 1 1 37 LEU HD22 H -1.409 0.801 0.032 1.00 . A A . 37 LEU HD22 1 1
13 13923 1 1 37 LEU HD23 H -0.202 1.530 -1.026 1.00 . A A . 37 LEU HD23 1 1
13 13924 1 1 37 LEU HG H -1.347 2.796 1.065 1.00 . A A . 37 LEU HG 1 1
13 13925 1 1 37 LEU N N 0.609 6.166 -0.258 1.00 . A A . 37 LEU N 1 1
13 13926 1 1 37 LEU O O -2.233 5.590 1.732 1.00 . A A . 37 LEU O 1 1
13 13927 1 1 38 LYS C C -0.983 6.731 4.185 1.00 . A A . 38 LYS C 1 1
13 13928 1 1 38 LYS CA C -0.372 5.393 3.771 1.00 . A A . 38 LYS CA 1 1
13 13929 1 1 38 LYS CB C 0.904 5.133 4.576 1.00 . A A . 38 LYS CB 1 1
13 13930 1 1 38 LYS CD C 1.120 3.684 6.622 1.00 . A A . 38 LYS CD 1 1
13 13931 1 1 38 LYS CE C 2.568 3.590 7.074 1.00 . A A . 38 LYS CE 1 1
13 13932 1 1 38 LYS CG C 1.011 3.712 5.104 1.00 . A A . 38 LYS CG 1 1
13 13933 1 1 38 LYS H H 0.847 5.251 2.043 1.00 . A A . 38 LYS H 1 1
13 13934 1 1 38 LYS HA H -1.082 4.609 3.982 1.00 . A A . 38 LYS HA 1 1
13 13935 1 1 38 LYS HB2 H 1.759 5.324 3.943 1.00 . A A . 38 LYS HB2 1 1
13 13936 1 1 38 LYS HB3 H 0.932 5.811 5.417 1.00 . A A . 38 LYS HB3 1 1
13 13937 1 1 38 LYS HD2 H 0.688 4.589 7.020 1.00 . A A . 38 LYS HD2 1 1
13 13938 1 1 38 LYS HD3 H 0.578 2.828 6.996 1.00 . A A . 38 LYS HD3 1 1
13 13939 1 1 38 LYS HE2 H 3.034 2.752 6.576 1.00 . A A . 38 LYS HE2 1 1
13 13940 1 1 38 LYS HE3 H 3.079 4.500 6.798 1.00 . A A . 38 LYS HE3 1 1
13 13941 1 1 38 LYS HG2 H 0.131 3.161 4.807 1.00 . A A . 38 LYS HG2 1 1
13 13942 1 1 38 LYS HG3 H 1.890 3.246 4.681 1.00 . A A . 38 LYS HG3 1 1
13 13943 1 1 38 LYS HZ1 H 3.657 3.151 8.803 1.00 . A A . 38 LYS HZ1 1 1
13 13944 1 1 38 LYS HZ2 H 2.047 2.635 8.858 1.00 . A A . 38 LYS HZ2 1 1
13 13945 1 1 38 LYS HZ3 H 2.415 4.275 9.041 1.00 . A A . 38 LYS HZ3 1 1
13 13946 1 1 38 LYS N N -0.081 5.359 2.341 1.00 . A A . 38 LYS N 1 1
13 13947 1 1 38 LYS NZ N 2.680 3.399 8.547 1.00 . A A . 38 LYS NZ 1 1
13 13948 1 1 38 LYS O O -2.088 6.779 4.726 1.00 . A A . 38 LYS O 1 1
13 13949 1 1 39 LYS C C -2.118 9.420 3.735 1.00 . A A . 39 LYS C 1 1
13 13950 1 1 39 LYS CA C -0.716 9.154 4.279 1.00 . A A . 39 LYS CA 1 1
13 13951 1 1 39 LYS CB C 0.258 10.203 3.743 1.00 . A A . 39 LYS CB 1 1
13 13952 1 1 39 LYS CD C 1.603 10.985 1.769 1.00 . A A . 39 LYS CD 1 1
13 13953 1 1 39 LYS CE C 1.449 11.461 0.333 1.00 . A A . 39 LYS CE 1 1
13 13954 1 1 39 LYS CG C 0.388 10.195 2.228 1.00 . A A . 39 LYS CG 1 1
13 13955 1 1 39 LYS H H 0.617 7.710 3.504 1.00 . A A . 39 LYS H 1 1
13 13956 1 1 39 LYS HA H -0.744 9.223 5.356 1.00 . A A . 39 LYS HA 1 1
13 13957 1 1 39 LYS HB2 H -0.079 11.182 4.048 1.00 . A A . 39 LYS HB2 1 1
13 13958 1 1 39 LYS HB3 H 1.234 10.021 4.166 1.00 . A A . 39 LYS HB3 1 1
13 13959 1 1 39 LYS HD2 H 1.727 11.843 2.412 1.00 . A A . 39 LYS HD2 1 1
13 13960 1 1 39 LYS HD3 H 2.477 10.353 1.838 1.00 . A A . 39 LYS HD3 1 1
13 13961 1 1 39 LYS HE2 H 0.805 10.773 -0.193 1.00 . A A . 39 LYS HE2 1 1
13 13962 1 1 39 LYS HE3 H 0.997 12.442 0.341 1.00 . A A . 39 LYS HE3 1 1
13 13963 1 1 39 LYS HG2 H 0.486 9.174 1.890 1.00 . A A . 39 LYS HG2 1 1
13 13964 1 1 39 LYS HG3 H -0.500 10.635 1.798 1.00 . A A . 39 LYS HG3 1 1
13 13965 1 1 39 LYS HZ1 H 2.612 11.779 -1.372 1.00 . A A . 39 LYS HZ1 1 1
13 13966 1 1 39 LYS HZ2 H 3.244 10.617 -0.319 1.00 . A A . 39 LYS HZ2 1 1
13 13967 1 1 39 LYS HZ3 H 3.361 12.259 0.068 1.00 . A A . 39 LYS HZ3 1 1
13 13968 1 1 39 LYS N N -0.255 7.814 3.931 1.00 . A A . 39 LYS N 1 1
13 13969 1 1 39 LYS NZ N 2.758 11.534 -0.372 1.00 . A A . 39 LYS NZ 1 1
13 13970 1 1 39 LYS O O -2.870 10.214 4.299 1.00 . A A . 39 LYS O 1 1
13 13971 1 1 40 LYS C C -4.875 8.359 2.910 1.00 . A A . 40 LYS C 1 1
13 13972 1 1 40 LYS CA C -3.773 8.930 2.022 1.00 . A A . 40 LYS CA 1 1
13 13973 1 1 40 LYS CB C -3.810 8.257 0.649 1.00 . A A . 40 LYS CB 1 1
13 13974 1 1 40 LYS CD C -4.553 8.852 -1.676 1.00 . A A . 40 LYS CD 1 1
13 13975 1 1 40 LYS CE C -5.510 9.748 -2.445 1.00 . A A . 40 LYS CE 1 1
13 13976 1 1 40 LYS CG C -4.968 8.716 -0.221 1.00 . A A . 40 LYS CG 1 1
13 13977 1 1 40 LYS H H -1.820 8.138 2.230 1.00 . A A . 40 LYS H 1 1
13 13978 1 1 40 LYS HA H -3.942 9.990 1.898 1.00 . A A . 40 LYS HA 1 1
13 13979 1 1 40 LYS HB2 H -2.888 8.474 0.130 1.00 . A A . 40 LYS HB2 1 1
13 13980 1 1 40 LYS HB3 H -3.893 7.189 0.787 1.00 . A A . 40 LYS HB3 1 1
13 13981 1 1 40 LYS HD2 H -3.562 9.281 -1.720 1.00 . A A . 40 LYS HD2 1 1
13 13982 1 1 40 LYS HD3 H -4.545 7.873 -2.132 1.00 . A A . 40 LYS HD3 1 1
13 13983 1 1 40 LYS HE2 H -6.343 9.152 -2.789 1.00 . A A . 40 LYS HE2 1 1
13 13984 1 1 40 LYS HE3 H -5.871 10.521 -1.783 1.00 . A A . 40 LYS HE3 1 1
13 13985 1 1 40 LYS HG2 H -5.767 7.992 -0.152 1.00 . A A . 40 LYS HG2 1 1
13 13986 1 1 40 LYS HG3 H -5.316 9.674 0.137 1.00 . A A . 40 LYS HG3 1 1
13 13987 1 1 40 LYS HZ1 H -4.223 11.149 -3.306 1.00 . A A . 40 LYS HZ1 1 1
13 13988 1 1 40 LYS HZ2 H -5.572 10.783 -4.258 1.00 . A A . 40 LYS HZ2 1 1
13 13989 1 1 40 LYS HZ3 H -4.295 9.680 -4.143 1.00 . A A . 40 LYS HZ3 1 1
13 13990 1 1 40 LYS N N -2.461 8.757 2.638 1.00 . A A . 40 LYS N 1 1
13 13991 1 1 40 LYS NZ N -4.854 10.385 -3.621 1.00 . A A . 40 LYS NZ 1 1
13 13992 1 1 40 LYS O O -6.008 8.834 2.888 1.00 . A A . 40 LYS O 1 1
13 13993 1 1 41 ILE C C -5.760 7.611 5.802 1.00 . A A . 41 ILE C 1 1
13 13994 1 1 41 ILE CA C -5.501 6.721 4.594 1.00 . A A . 41 ILE CA 1 1
13 13995 1 1 41 ILE CB C -5.021 5.339 5.079 1.00 . A A . 41 ILE CB 1 1
13 13996 1 1 41 ILE CD1 C -3.980 3.145 4.298 1.00 . A A . 41 ILE CD1 1 1
13 13997 1 1 41 ILE CG1 C -4.409 4.546 3.919 1.00 . A A . 41 ILE CG1 1 1
13 13998 1 1 41 ILE CG2 C -6.177 4.571 5.708 1.00 . A A . 41 ILE CG2 1 1
13 13999 1 1 41 ILE H H -3.615 7.008 3.675 1.00 . A A . 41 ILE H 1 1
13 14000 1 1 41 ILE HA H -6.427 6.591 4.050 1.00 . A A . 41 ILE HA 1 1
13 14001 1 1 41 ILE HB H -4.269 5.491 5.839 1.00 . A A . 41 ILE HB 1 1
13 14002 1 1 41 ILE HD11 H -3.145 3.196 4.982 1.00 . A A . 41 ILE HD11 1 1
13 14003 1 1 41 ILE HD12 H -3.686 2.605 3.410 1.00 . A A . 41 ILE HD12 1 1
13 14004 1 1 41 ILE HD13 H -4.804 2.633 4.773 1.00 . A A . 41 ILE HD13 1 1
13 14005 1 1 41 ILE HG12 H -5.135 4.467 3.124 1.00 . A A . 41 ILE HG12 1 1
13 14006 1 1 41 ILE HG13 H -3.539 5.071 3.554 1.00 . A A . 41 ILE HG13 1 1
13 14007 1 1 41 ILE HG21 H -6.081 4.593 6.783 1.00 . A A . 41 ILE HG21 1 1
13 14008 1 1 41 ILE HG22 H -6.160 3.547 5.366 1.00 . A A . 41 ILE HG22 1 1
13 14009 1 1 41 ILE HG23 H -7.113 5.029 5.422 1.00 . A A . 41 ILE HG23 1 1
13 14010 1 1 41 ILE N N -4.534 7.343 3.696 1.00 . A A . 41 ILE N 1 1
13 14011 1 1 41 ILE O O -6.867 7.641 6.339 1.00 . A A . 41 ILE O 1 1
13 14012 1 1 42 GLU C C -5.778 10.406 7.027 1.00 . A A . 42 GLU C 1 1
13 14013 1 1 42 GLU CA C -4.849 9.243 7.361 1.00 . A A . 42 GLU CA 1 1
13 14014 1 1 42 GLU CB C -3.471 9.769 7.769 1.00 . A A . 42 GLU CB 1 1
13 14015 1 1 42 GLU CD C -2.972 9.974 10.238 1.00 . A A . 42 GLU CD 1 1
13 14016 1 1 42 GLU CG C -2.904 9.092 9.006 1.00 . A A . 42 GLU CG 1 1
13 14017 1 1 42 GLU H H -3.876 8.280 5.748 1.00 . A A . 42 GLU H 1 1
13 14018 1 1 42 GLU HA H -5.271 8.684 8.183 1.00 . A A . 42 GLU HA 1 1
13 14019 1 1 42 GLU HB2 H -2.783 9.614 6.952 1.00 . A A . 42 GLU HB2 1 1
13 14020 1 1 42 GLU HB3 H -3.545 10.829 7.969 1.00 . A A . 42 GLU HB3 1 1
13 14021 1 1 42 GLU HG2 H -3.467 8.190 9.197 1.00 . A A . 42 GLU HG2 1 1
13 14022 1 1 42 GLU HG3 H -1.871 8.838 8.819 1.00 . A A . 42 GLU HG3 1 1
13 14023 1 1 42 GLU N N -4.732 8.343 6.221 1.00 . A A . 42 GLU N 1 1
13 14024 1 1 42 GLU O O -6.469 10.933 7.898 1.00 . A A . 42 GLU O 1 1
13 14025 1 1 42 GLU OE1 O -4.023 10.610 10.455 1.00 . A A . 42 GLU OE1 1 1
13 14026 1 1 42 GLU OE2 O -1.972 10.028 10.984 1.00 . A A . 42 GLU OE2 1 1
13 14027 1 1 43 GLU C C -8.090 11.428 5.181 1.00 . A A . 43 GLU C 1 1
13 14028 1 1 43 GLU CA C -6.640 11.889 5.299 1.00 . A A . 43 GLU CA 1 1
13 14029 1 1 43 GLU CB C -6.137 12.428 3.953 1.00 . A A . 43 GLU CB 1 1
13 14030 1 1 43 GLU CD C -7.001 12.271 1.582 1.00 . A A . 43 GLU CD 1 1
13 14031 1 1 43 GLU CG C -6.419 11.519 2.764 1.00 . A A . 43 GLU CG 1 1
13 14032 1 1 43 GLU H H -5.223 10.331 5.107 1.00 . A A . 43 GLU H 1 1
13 14033 1 1 43 GLU HA H -6.586 12.677 6.035 1.00 . A A . 43 GLU HA 1 1
13 14034 1 1 43 GLU HB2 H -6.608 13.379 3.767 1.00 . A A . 43 GLU HB2 1 1
13 14035 1 1 43 GLU HB3 H -5.068 12.573 4.017 1.00 . A A . 43 GLU HB3 1 1
13 14036 1 1 43 GLU HG2 H -5.494 11.058 2.454 1.00 . A A . 43 GLU HG2 1 1
13 14037 1 1 43 GLU HG3 H -7.117 10.755 3.063 1.00 . A A . 43 GLU HG3 1 1
13 14038 1 1 43 GLU N N -5.793 10.795 5.756 1.00 . A A . 43 GLU N 1 1
13 14039 1 1 43 GLU O O -9.022 12.212 5.351 1.00 . A A . 43 GLU O 1 1
13 14040 1 1 43 GLU OE1 O -6.580 13.422 1.345 1.00 . A A . 43 GLU OE1 1 1
13 14041 1 1 43 GLU OE2 O -7.879 11.707 0.895 1.00 . A A . 43 GLU OE2 1 1
13 14042 1 1 44 LEU C C -10.376 9.657 6.043 1.00 . A A . 44 LEU C 1 1
13 14043 1 1 44 LEU CA C -9.586 9.555 4.741 1.00 . A A . 44 LEU CA 1 1
13 14044 1 1 44 LEU CB C -9.461 8.089 4.315 1.00 . A A . 44 LEU CB 1 1
13 14045 1 1 44 LEU CD1 C -9.092 6.419 2.482 1.00 . A A . 44 LEU CD1 1 1
13 14046 1 1 44 LEU CD2 C -10.883 8.151 2.253 1.00 . A A . 44 LEU CD2 1 1
13 14047 1 1 44 LEU CG C -9.498 7.850 2.804 1.00 . A A . 44 LEU CG 1 1
13 14048 1 1 44 LEU H H -7.474 9.577 4.764 1.00 . A A . 44 LEU H 1 1
13 14049 1 1 44 LEU HA H -10.110 10.101 3.971 1.00 . A A . 44 LEU HA 1 1
13 14050 1 1 44 LEU HB2 H -8.524 7.706 4.695 1.00 . A A . 44 LEU HB2 1 1
13 14051 1 1 44 LEU HB3 H -10.266 7.531 4.765 1.00 . A A . 44 LEU HB3 1 1
13 14052 1 1 44 LEU HD11 H -9.546 6.118 1.549 1.00 . A A . 44 LEU HD11 1 1
13 14053 1 1 44 LEU HD12 H -9.424 5.764 3.273 1.00 . A A . 44 LEU HD12 1 1
13 14054 1 1 44 LEU HD13 H -8.017 6.362 2.394 1.00 . A A . 44 LEU HD13 1 1
13 14055 1 1 44 LEU HD21 H -11.614 8.053 3.041 1.00 . A A . 44 LEU HD21 1 1
13 14056 1 1 44 LEU HD22 H -11.114 7.457 1.458 1.00 . A A . 44 LEU HD22 1 1
13 14057 1 1 44 LEU HD23 H -10.904 9.160 1.865 1.00 . A A . 44 LEU HD23 1 1
13 14058 1 1 44 LEU HG H -8.792 8.512 2.324 1.00 . A A . 44 LEU HG 1 1
13 14059 1 1 44 LEU N N -8.262 10.144 4.887 1.00 . A A . 44 LEU N 1 1
13 14060 1 1 44 LEU O O -9.800 9.829 7.118 1.00 . A A . 44 LEU O 1 1
13 14061 1 1 45 GLY C C -13.716 8.676 7.051 1.00 . A A . 45 GLY C 1 1
13 14062 1 1 45 GLY CA C -12.542 9.633 7.113 1.00 . A A . 45 GLY CA 1 1
13 14063 1 1 45 GLY H H -12.099 9.414 5.056 1.00 . A A . 45 GLY H 1 1
13 14064 1 1 45 GLY HA2 H -11.950 9.403 7.987 1.00 . A A . 45 GLY HA2 1 1
13 14065 1 1 45 GLY HA3 H -12.919 10.642 7.202 1.00 . A A . 45 GLY HA3 1 1
13 14066 1 1 45 GLY N N -11.696 9.550 5.938 1.00 . A A . 45 GLY N 1 1
13 14067 1 1 45 GLY O O -14.817 9.003 7.496 1.00 . A A . 45 GLY O 1 1
13 14068 1 1 46 GLY C C -15.624 6.918 5.417 1.00 . A A . 46 GLY C 1 1
13 14069 1 1 46 GLY CA C -14.537 6.501 6.389 1.00 . A A . 46 GLY CA 1 1
13 14070 1 1 46 GLY H H -12.584 7.287 6.161 1.00 . A A . 46 GLY H 1 1
13 14071 1 1 46 GLY HA2 H -14.108 5.569 6.054 1.00 . A A . 46 GLY HA2 1 1
13 14072 1 1 46 GLY HA3 H -14.979 6.352 7.364 1.00 . A A . 46 GLY HA3 1 1
13 14073 1 1 46 GLY N N -13.482 7.491 6.498 1.00 . A A . 46 GLY N 1 1
13 14074 1 1 46 GLY O O -15.887 8.108 5.242 1.00 . A A . 46 GLY O 1 1
13 14075 1 1 47 GLY C C -17.198 5.402 2.566 1.00 . A A . 47 GLY C 1 1
13 14076 1 1 47 GLY CA C -17.314 6.227 3.833 1.00 . A A . 47 GLY CA 1 1
13 14077 1 1 47 GLY H H -16.004 5.007 4.964 1.00 . A A . 47 GLY H 1 1
13 14078 1 1 47 GLY HA2 H -18.267 6.022 4.297 1.00 . A A . 47 GLY HA2 1 1
13 14079 1 1 47 GLY HA3 H -17.269 7.274 3.572 1.00 . A A . 47 GLY HA3 1 1
13 14080 1 1 47 GLY N N -16.257 5.936 4.783 1.00 . A A . 47 GLY N 1 1
13 14081 1 1 47 GLY O O -16.825 4.229 2.614 1.00 . A A . 47 GLY O 1 1
13 14082 1 1 48 GLY C C -16.126 5.552 -0.554 1.00 . A A . 48 GLY C 1 1
13 14083 1 1 48 GLY CA C -17.441 5.313 0.163 1.00 . A A . 48 GLY CA 1 1
13 14084 1 1 48 GLY H H -17.807 6.950 1.455 1.00 . A A . 48 GLY H 1 1
13 14085 1 1 48 GLY HA2 H -17.553 4.254 0.343 1.00 . A A . 48 GLY HA2 1 1
13 14086 1 1 48 GLY HA3 H -18.249 5.649 -0.470 1.00 . A A . 48 GLY HA3 1 1
13 14087 1 1 48 GLY N N -17.517 6.015 1.431 1.00 . A A . 48 GLY N 1 1
13 14088 1 1 48 GLY O O -15.588 4.649 -1.195 1.00 . A A . 48 GLY O 1 1
13 14089 1 1 49 GLU C C -13.211 6.236 -0.598 1.00 . A A . 49 GLU C 1 1
13 14090 1 1 49 GLU CA C -14.349 7.127 -1.090 1.00 . A A . 49 GLU CA 1 1
13 14091 1 1 49 GLU CB C -14.014 8.596 -0.824 1.00 . A A . 49 GLU CB 1 1
13 14092 1 1 49 GLU CD C -13.537 10.319 -2.610 1.00 . A A . 49 GLU CD 1 1
13 14093 1 1 49 GLU CG C -12.988 9.170 -1.786 1.00 . A A . 49 GLU CG 1 1
13 14094 1 1 49 GLU H H -16.085 7.448 0.077 1.00 . A A . 49 GLU H 1 1
13 14095 1 1 49 GLU HA H -14.468 6.983 -2.154 1.00 . A A . 49 GLU HA 1 1
13 14096 1 1 49 GLU HB2 H -14.920 9.179 -0.904 1.00 . A A . 49 GLU HB2 1 1
13 14097 1 1 49 GLU HB3 H -13.625 8.687 0.180 1.00 . A A . 49 GLU HB3 1 1
13 14098 1 1 49 GLU HG2 H -12.142 9.529 -1.220 1.00 . A A . 49 GLU HG2 1 1
13 14099 1 1 49 GLU HG3 H -12.665 8.389 -2.457 1.00 . A A . 49 GLU HG3 1 1
13 14100 1 1 49 GLU N N -15.608 6.771 -0.447 1.00 . A A . 49 GLU N 1 1
13 14101 1 1 49 GLU O O -12.232 6.014 -1.311 1.00 . A A . 49 GLU O 1 1
13 14102 1 1 49 GLU OE1 O -13.892 11.359 -2.016 1.00 . A A . 49 GLU OE1 1 1
13 14103 1 1 49 GLU OE2 O -13.615 10.178 -3.849 1.00 . A A . 49 GLU OE2 1 1
13 14104 1 1 50 VAL C C -12.046 3.656 0.323 1.00 . A A . 50 VAL C 1 1
13 14105 1 1 50 VAL CA C -12.328 4.865 1.211 1.00 . A A . 50 VAL CA 1 1
13 14106 1 1 50 VAL CB C -12.752 4.371 2.607 1.00 . A A . 50 VAL CB 1 1
13 14107 1 1 50 VAL CG1 C -11.607 3.632 3.284 1.00 . A A . 50 VAL CG1 1 1
13 14108 1 1 50 VAL CG2 C -13.226 5.536 3.464 1.00 . A A . 50 VAL CG2 1 1
13 14109 1 1 50 VAL H H -14.148 5.945 1.145 1.00 . A A . 50 VAL H 1 1
13 14110 1 1 50 VAL HA H -11.421 5.442 1.317 1.00 . A A . 50 VAL HA 1 1
13 14111 1 1 50 VAL HB H -13.575 3.682 2.489 1.00 . A A . 50 VAL HB 1 1
13 14112 1 1 50 VAL HG11 H -11.343 2.764 2.700 1.00 . A A . 50 VAL HG11 1 1
13 14113 1 1 50 VAL HG12 H -11.914 3.322 4.272 1.00 . A A . 50 VAL HG12 1 1
13 14114 1 1 50 VAL HG13 H -10.752 4.287 3.362 1.00 . A A . 50 VAL HG13 1 1
13 14115 1 1 50 VAL HG21 H -14.305 5.579 3.447 1.00 . A A . 50 VAL HG21 1 1
13 14116 1 1 50 VAL HG22 H -12.823 6.459 3.073 1.00 . A A . 50 VAL HG22 1 1
13 14117 1 1 50 VAL HG23 H -12.887 5.398 4.481 1.00 . A A . 50 VAL HG23 1 1
13 14118 1 1 50 VAL N N -13.346 5.730 0.624 1.00 . A A . 50 VAL N 1 1
13 14119 1 1 50 VAL O O -10.953 3.091 0.359 1.00 . A A . 50 VAL O 1 1
13 14120 1 1 51 LYS C C -11.801 2.375 -2.407 1.00 . A A . 51 LYS C 1 1
13 14121 1 1 51 LYS CA C -12.891 2.123 -1.370 1.00 . A A . 51 LYS CA 1 1
13 14122 1 1 51 LYS CB C -14.218 1.828 -2.071 1.00 . A A . 51 LYS CB 1 1
13 14123 1 1 51 LYS CD C -15.234 0.362 -0.296 1.00 . A A . 51 LYS CD 1 1
13 14124 1 1 51 LYS CE C -16.419 -0.570 -0.494 1.00 . A A . 51 LYS CE 1 1
13 14125 1 1 51 LYS CG C -15.383 1.638 -1.112 1.00 . A A . 51 LYS CG 1 1
13 14126 1 1 51 LYS H H -13.884 3.755 -0.459 1.00 . A A . 51 LYS H 1 1
13 14127 1 1 51 LYS HA H -12.612 1.268 -0.772 1.00 . A A . 51 LYS HA 1 1
13 14128 1 1 51 LYS HB2 H -14.453 2.648 -2.731 1.00 . A A . 51 LYS HB2 1 1
13 14129 1 1 51 LYS HB3 H -14.110 0.925 -2.655 1.00 . A A . 51 LYS HB3 1 1
13 14130 1 1 51 LYS HD2 H -14.333 -0.148 -0.602 1.00 . A A . 51 LYS HD2 1 1
13 14131 1 1 51 LYS HD3 H -15.164 0.623 0.750 1.00 . A A . 51 LYS HD3 1 1
13 14132 1 1 51 LYS HE2 H -17.129 -0.403 0.302 1.00 . A A . 51 LYS HE2 1 1
13 14133 1 1 51 LYS HE3 H -16.883 -0.345 -1.443 1.00 . A A . 51 LYS HE3 1 1
13 14134 1 1 51 LYS HG2 H -15.422 2.481 -0.439 1.00 . A A . 51 LYS HG2 1 1
13 14135 1 1 51 LYS HG3 H -16.299 1.586 -1.683 1.00 . A A . 51 LYS HG3 1 1
13 14136 1 1 51 LYS HZ1 H -15.623 -2.269 -1.412 1.00 . A A . 51 LYS HZ1 1 1
13 14137 1 1 51 LYS HZ2 H -16.824 -2.607 -0.271 1.00 . A A . 51 LYS HZ2 1 1
13 14138 1 1 51 LYS HZ3 H -15.276 -2.158 0.240 1.00 . A A . 51 LYS HZ3 1 1
13 14139 1 1 51 LYS N N -13.036 3.266 -0.473 1.00 . A A . 51 LYS N 1 1
13 14140 1 1 51 LYS NZ N -16.007 -2.001 -0.484 1.00 . A A . 51 LYS NZ 1 1
13 14141 1 1 51 LYS O O -11.120 1.446 -2.844 1.00 . A A . 51 LYS O 1 1
13 14142 1 1 52 LYS C C -9.234 3.642 -3.298 1.00 . A A . 52 LYS C 1 1
13 14143 1 1 52 LYS CA C -10.634 4.006 -3.786 1.00 . A A . 52 LYS CA 1 1
13 14144 1 1 52 LYS CB C -10.715 5.507 -4.083 1.00 . A A . 52 LYS CB 1 1
13 14145 1 1 52 LYS CD C -9.881 7.407 -5.499 1.00 . A A . 52 LYS CD 1 1
13 14146 1 1 52 LYS CE C -8.909 7.790 -6.603 1.00 . A A . 52 LYS CE 1 1
13 14147 1 1 52 LYS CG C -9.572 6.029 -4.939 1.00 . A A . 52 LYS CG 1 1
13 14148 1 1 52 LYS H H -12.214 4.331 -2.415 1.00 . A A . 52 LYS H 1 1
13 14149 1 1 52 LYS HA H -10.839 3.457 -4.692 1.00 . A A . 52 LYS HA 1 1
13 14150 1 1 52 LYS HB2 H -11.642 5.709 -4.598 1.00 . A A . 52 LYS HB2 1 1
13 14151 1 1 52 LYS HB3 H -10.710 6.046 -3.146 1.00 . A A . 52 LYS HB3 1 1
13 14152 1 1 52 LYS HD2 H -10.883 7.405 -5.901 1.00 . A A . 52 LYS HD2 1 1
13 14153 1 1 52 LYS HD3 H -9.812 8.133 -4.703 1.00 . A A . 52 LYS HD3 1 1
13 14154 1 1 52 LYS HE2 H -9.306 8.642 -7.136 1.00 . A A . 52 LYS HE2 1 1
13 14155 1 1 52 LYS HE3 H -7.962 8.057 -6.156 1.00 . A A . 52 LYS HE3 1 1
13 14156 1 1 52 LYS HG2 H -8.681 6.089 -4.332 1.00 . A A . 52 LYS HG2 1 1
13 14157 1 1 52 LYS HG3 H -9.407 5.344 -5.758 1.00 . A A . 52 LYS HG3 1 1
13 14158 1 1 52 LYS HZ1 H -8.292 7.043 -8.453 1.00 . A A . 52 LYS HZ1 1 1
13 14159 1 1 52 LYS HZ2 H -9.597 6.206 -7.778 1.00 . A A . 52 LYS HZ2 1 1
13 14160 1 1 52 LYS HZ3 H -8.038 5.977 -7.164 1.00 . A A . 52 LYS HZ3 1 1
13 14161 1 1 52 LYS N N -11.641 3.635 -2.798 1.00 . A A . 52 LYS N 1 1
13 14162 1 1 52 LYS NZ N -8.693 6.676 -7.567 1.00 . A A . 52 LYS NZ 1 1
13 14163 1 1 52 LYS O O -8.511 2.898 -3.959 1.00 . A A . 52 LYS O 1 1
13 14164 1 1 53 VAL C C -7.329 2.404 -1.362 1.00 . A A . 53 VAL C 1 1
13 14165 1 1 53 VAL CA C -7.549 3.901 -1.559 1.00 . A A . 53 VAL CA 1 1
13 14166 1 1 53 VAL CB C -7.374 4.615 -0.204 1.00 . A A . 53 VAL CB 1 1
13 14167 1 1 53 VAL CG1 C -5.945 4.471 0.294 1.00 . A A . 53 VAL CG1 1 1
13 14168 1 1 53 VAL CG2 C -7.761 6.081 -0.321 1.00 . A A . 53 VAL CG2 1 1
13 14169 1 1 53 VAL H H -9.483 4.757 -1.658 1.00 . A A . 53 VAL H 1 1
13 14170 1 1 53 VAL HA H -6.800 4.277 -2.240 1.00 . A A . 53 VAL HA 1 1
13 14171 1 1 53 VAL HB H -8.031 4.147 0.514 1.00 . A A . 53 VAL HB 1 1
13 14172 1 1 53 VAL HG11 H -5.655 5.367 0.822 1.00 . A A . 53 VAL HG11 1 1
13 14173 1 1 53 VAL HG12 H -5.284 4.317 -0.546 1.00 . A A . 53 VAL HG12 1 1
13 14174 1 1 53 VAL HG13 H -5.880 3.624 0.962 1.00 . A A . 53 VAL HG13 1 1
13 14175 1 1 53 VAL HG21 H -8.837 6.171 -0.321 1.00 . A A . 53 VAL HG21 1 1
13 14176 1 1 53 VAL HG22 H -7.365 6.487 -1.239 1.00 . A A . 53 VAL HG22 1 1
13 14177 1 1 53 VAL HG23 H -7.356 6.628 0.518 1.00 . A A . 53 VAL HG23 1 1
13 14178 1 1 53 VAL N N -8.861 4.170 -2.137 1.00 . A A . 53 VAL N 1 1
13 14179 1 1 53 VAL O O -6.193 1.933 -1.349 1.00 . A A . 53 VAL O 1 1
13 14180 1 1 54 GLU C C -7.798 -0.465 -2.266 1.00 . A A . 54 GLU C 1 1
13 14181 1 1 54 GLU CA C -8.342 0.217 -1.015 1.00 . A A . 54 GLU CA 1 1
13 14182 1 1 54 GLU CB C -9.719 -0.350 -0.668 1.00 . A A . 54 GLU CB 1 1
13 14183 1 1 54 GLU CD C -11.041 -2.268 0.309 1.00 . A A . 54 GLU CD 1 1
13 14184 1 1 54 GLU CG C -9.672 -1.755 -0.091 1.00 . A A . 54 GLU CG 1 1
13 14185 1 1 54 GLU H H -9.301 2.092 -1.228 1.00 . A A . 54 GLU H 1 1
13 14186 1 1 54 GLU HA H -7.666 0.030 -0.194 1.00 . A A . 54 GLU HA 1 1
13 14187 1 1 54 GLU HB2 H -10.191 0.299 0.056 1.00 . A A . 54 GLU HB2 1 1
13 14188 1 1 54 GLU HB3 H -10.322 -0.372 -1.564 1.00 . A A . 54 GLU HB3 1 1
13 14189 1 1 54 GLU HG2 H -9.257 -2.421 -0.833 1.00 . A A . 54 GLU HG2 1 1
13 14190 1 1 54 GLU HG3 H -9.036 -1.749 0.782 1.00 . A A . 54 GLU HG3 1 1
13 14191 1 1 54 GLU N N -8.422 1.661 -1.209 1.00 . A A . 54 GLU N 1 1
13 14192 1 1 54 GLU O O -7.101 -1.476 -2.181 1.00 . A A . 54 GLU O 1 1
13 14193 1 1 54 GLU OE1 O -11.984 -2.136 -0.500 1.00 . A A . 54 GLU OE1 1 1
13 14194 1 1 54 GLU OE2 O -11.171 -2.800 1.431 1.00 . A A . 54 GLU OE2 1 1
13 14195 1 1 55 GLU C C -6.201 -0.079 -4.950 1.00 . A A . 55 GLU C 1 1
13 14196 1 1 55 GLU CA C -7.661 -0.446 -4.697 1.00 . A A . 55 GLU CA 1 1
13 14197 1 1 55 GLU CB C -8.536 0.074 -5.840 1.00 . A A . 55 GLU CB 1 1
13 14198 1 1 55 GLU CD C -7.389 0.571 -8.034 1.00 . A A . 55 GLU CD 1 1
13 14199 1 1 55 GLU CG C -8.134 -0.457 -7.206 1.00 . A A . 55 GLU CG 1 1
13 14200 1 1 55 GLU H H -8.674 0.907 -3.424 1.00 . A A . 55 GLU H 1 1
13 14201 1 1 55 GLU HA H -7.748 -1.520 -4.648 1.00 . A A . 55 GLU HA 1 1
13 14202 1 1 55 GLU HB2 H -9.560 -0.214 -5.653 1.00 . A A . 55 GLU HB2 1 1
13 14203 1 1 55 GLU HB3 H -8.474 1.152 -5.864 1.00 . A A . 55 GLU HB3 1 1
13 14204 1 1 55 GLU HG2 H -7.495 -1.318 -7.070 1.00 . A A . 55 GLU HG2 1 1
13 14205 1 1 55 GLU HG3 H -9.025 -0.752 -7.740 1.00 . A A . 55 GLU HG3 1 1
13 14206 1 1 55 GLU N N -8.118 0.101 -3.425 1.00 . A A . 55 GLU N 1 1
13 14207 1 1 55 GLU O O -5.479 -0.800 -5.640 1.00 . A A . 55 GLU O 1 1
13 14208 1 1 55 GLU OE1 O -6.498 1.248 -7.480 1.00 . A A . 55 GLU OE1 1 1
13 14209 1 1 55 GLU OE2 O -7.698 0.700 -9.238 1.00 . A A . 55 GLU OE2 1 1
13 14210 1 1 56 GLU C C -3.426 0.625 -3.788 1.00 . A A . 56 GLU C 1 1
13 14211 1 1 56 GLU CA C -4.405 1.517 -4.547 1.00 . A A . 56 GLU CA 1 1
13 14212 1 1 56 GLU CB C -4.285 2.961 -4.054 1.00 . A A . 56 GLU CB 1 1
13 14213 1 1 56 GLU CD C -5.413 5.178 -4.494 1.00 . A A . 56 GLU CD 1 1
13 14214 1 1 56 GLU CG C -4.681 3.994 -5.096 1.00 . A A . 56 GLU CG 1 1
13 14215 1 1 56 GLU H H -6.400 1.577 -3.850 1.00 . A A . 56 GLU H 1 1
13 14216 1 1 56 GLU HA H -4.162 1.485 -5.598 1.00 . A A . 56 GLU HA 1 1
13 14217 1 1 56 GLU HB2 H -4.925 3.088 -3.192 1.00 . A A . 56 GLU HB2 1 1
13 14218 1 1 56 GLU HB3 H -3.264 3.148 -3.762 1.00 . A A . 56 GLU HB3 1 1
13 14219 1 1 56 GLU HG2 H -3.788 4.354 -5.585 1.00 . A A . 56 GLU HG2 1 1
13 14220 1 1 56 GLU HG3 H -5.325 3.523 -5.825 1.00 . A A . 56 GLU HG3 1 1
13 14221 1 1 56 GLU N N -5.775 1.047 -4.388 1.00 . A A . 56 GLU N 1 1
13 14222 1 1 56 GLU O O -2.264 0.491 -4.173 1.00 . A A . 56 GLU O 1 1
13 14223 1 1 56 GLU OE1 O -5.044 5.599 -3.378 1.00 . A A . 56 GLU OE1 1 1
13 14224 1 1 56 GLU OE2 O -6.355 5.683 -5.140 1.00 . A A . 56 GLU OE2 1 1
13 14225 1 1 57 VAL C C -3.025 -2.268 -2.483 1.00 . A A . 57 VAL C 1 1
13 14226 1 1 57 VAL CA C -3.078 -0.865 -1.893 1.00 . A A . 57 VAL CA 1 1
13 14227 1 1 57 VAL CB C -3.603 -0.952 -0.447 1.00 . A A . 57 VAL CB 1 1
13 14228 1 1 57 VAL CG1 C -2.616 -1.699 0.436 1.00 . A A . 57 VAL CG1 1 1
13 14229 1 1 57 VAL CG2 C -3.884 0.439 0.107 1.00 . A A . 57 VAL CG2 1 1
13 14230 1 1 57 VAL H H -4.841 0.159 -2.455 1.00 . A A . 57 VAL H 1 1
13 14231 1 1 57 VAL HA H -2.078 -0.457 -1.869 1.00 . A A . 57 VAL HA 1 1
13 14232 1 1 57 VAL HB H -4.530 -1.506 -0.456 1.00 . A A . 57 VAL HB 1 1
13 14233 1 1 57 VAL HG11 H -1.747 -1.080 0.610 1.00 . A A . 57 VAL HG11 1 1
13 14234 1 1 57 VAL HG12 H -2.313 -2.612 -0.054 1.00 . A A . 57 VAL HG12 1 1
13 14235 1 1 57 VAL HG13 H -3.083 -1.935 1.380 1.00 . A A . 57 VAL HG13 1 1
13 14236 1 1 57 VAL HG21 H -4.894 0.476 0.487 1.00 . A A . 57 VAL HG21 1 1
13 14237 1 1 57 VAL HG22 H -3.769 1.171 -0.679 1.00 . A A . 57 VAL HG22 1 1
13 14238 1 1 57 VAL HG23 H -3.191 0.657 0.905 1.00 . A A . 57 VAL HG23 1 1
13 14239 1 1 57 VAL N N -3.906 0.015 -2.708 1.00 . A A . 57 VAL N 1 1
13 14240 1 1 57 VAL O O -2.075 -3.014 -2.252 1.00 . A A . 57 VAL O 1 1
13 14241 1 1 58 LYS C C -3.215 -4.052 -5.065 1.00 . A A . 58 LYS C 1 1
13 14242 1 1 58 LYS CA C -4.145 -3.939 -3.859 1.00 . A A . 58 LYS CA 1 1
13 14243 1 1 58 LYS CB C -5.585 -4.220 -4.287 1.00 . A A . 58 LYS CB 1 1
13 14244 1 1 58 LYS CD C -7.465 -5.874 -4.083 1.00 . A A . 58 LYS CD 1 1
13 14245 1 1 58 LYS CE C -7.642 -7.307 -3.606 1.00 . A A . 58 LYS CE 1 1
13 14246 1 1 58 LYS CG C -6.314 -5.186 -3.367 1.00 . A A . 58 LYS CG 1 1
13 14247 1 1 58 LYS H H -4.789 -1.986 -3.375 1.00 . A A . 58 LYS H 1 1
13 14248 1 1 58 LYS HA H -3.851 -4.672 -3.124 1.00 . A A . 58 LYS HA 1 1
13 14249 1 1 58 LYS HB2 H -6.130 -3.288 -4.300 1.00 . A A . 58 LYS HB2 1 1
13 14250 1 1 58 LYS HB3 H -5.579 -4.640 -5.282 1.00 . A A . 58 LYS HB3 1 1
13 14251 1 1 58 LYS HD2 H -8.376 -5.327 -3.891 1.00 . A A . 58 LYS HD2 1 1
13 14252 1 1 58 LYS HD3 H -7.263 -5.880 -5.145 1.00 . A A . 58 LYS HD3 1 1
13 14253 1 1 58 LYS HE2 H -6.808 -7.570 -2.972 1.00 . A A . 58 LYS HE2 1 1
13 14254 1 1 58 LYS HE3 H -8.559 -7.374 -3.039 1.00 . A A . 58 LYS HE3 1 1
13 14255 1 1 58 LYS HG2 H -5.618 -5.935 -3.022 1.00 . A A . 58 LYS HG2 1 1
13 14256 1 1 58 LYS HG3 H -6.704 -4.637 -2.522 1.00 . A A . 58 LYS HG3 1 1
13 14257 1 1 58 LYS HZ1 H -8.687 -8.369 -5.071 1.00 . A A . 58 LYS HZ1 1 1
13 14258 1 1 58 LYS HZ2 H -7.353 -9.199 -4.445 1.00 . A A . 58 LYS HZ2 1 1
13 14259 1 1 58 LYS HZ3 H -7.120 -7.925 -5.532 1.00 . A A . 58 LYS HZ3 1 1
13 14260 1 1 58 LYS N N -4.059 -2.624 -3.237 1.00 . A A . 58 LYS N 1 1
13 14261 1 1 58 LYS NZ N -7.705 -8.267 -4.743 1.00 . A A . 58 LYS NZ 1 1
13 14262 1 1 58 LYS O O -2.760 -5.143 -5.404 1.00 . A A . 58 LYS O 1 1
13 14263 1 1 59 LYS C C -0.617 -3.031 -6.527 1.00 . A A . 59 LYS C 1 1
13 14264 1 1 59 LYS CA C -2.091 -2.915 -6.901 1.00 . A A . 59 LYS CA 1 1
13 14265 1 1 59 LYS CB C -2.318 -1.637 -7.711 1.00 . A A . 59 LYS CB 1 1
13 14266 1 1 59 LYS CD C -0.506 -0.408 -8.964 1.00 . A A . 59 LYS CD 1 1
13 14267 1 1 59 LYS CE C -0.537 0.374 -10.266 1.00 . A A . 59 LYS CE 1 1
13 14268 1 1 59 LYS CG C -1.490 -1.570 -8.987 1.00 . A A . 59 LYS CG 1 1
13 14269 1 1 59 LYS H H -3.355 -2.089 -5.414 1.00 . A A . 59 LYS H 1 1
13 14270 1 1 59 LYS HA H -2.359 -3.765 -7.511 1.00 . A A . 59 LYS HA 1 1
13 14271 1 1 59 LYS HB2 H -3.362 -1.577 -7.982 1.00 . A A . 59 LYS HB2 1 1
13 14272 1 1 59 LYS HB3 H -2.065 -0.786 -7.097 1.00 . A A . 59 LYS HB3 1 1
13 14273 1 1 59 LYS HD2 H -0.764 0.255 -8.152 1.00 . A A . 59 LYS HD2 1 1
13 14274 1 1 59 LYS HD3 H 0.491 -0.796 -8.812 1.00 . A A . 59 LYS HD3 1 1
13 14275 1 1 59 LYS HE2 H -1.536 0.328 -10.676 1.00 . A A . 59 LYS HE2 1 1
13 14276 1 1 59 LYS HE3 H -0.281 1.403 -10.060 1.00 . A A . 59 LYS HE3 1 1
13 14277 1 1 59 LYS HG2 H -0.940 -2.492 -9.094 1.00 . A A . 59 LYS HG2 1 1
13 14278 1 1 59 LYS HG3 H -2.157 -1.449 -9.829 1.00 . A A . 59 LYS HG3 1 1
13 14279 1 1 59 LYS HZ1 H 0.626 -1.171 -11.056 1.00 . A A . 59 LYS HZ1 1 1
13 14280 1 1 59 LYS HZ2 H 1.310 0.365 -11.242 1.00 . A A . 59 LYS HZ2 1 1
13 14281 1 1 59 LYS HZ3 H 0.015 -0.108 -12.223 1.00 . A A . 59 LYS HZ3 1 1
13 14282 1 1 59 LYS N N -2.952 -2.928 -5.721 1.00 . A A . 59 LYS N 1 1
13 14283 1 1 59 LYS NZ N 0.420 -0.173 -11.267 1.00 . A A . 59 LYS NZ 1 1
13 14284 1 1 59 LYS O O 0.156 -3.683 -7.229 1.00 . A A . 59 LYS O 1 1
13 14285 1 1 60 LEU C C 1.499 -3.744 -4.299 1.00 . A A . 60 LEU C 1 1
13 14286 1 1 60 LEU CA C 1.167 -2.430 -4.994 1.00 . A A . 60 LEU CA 1 1
13 14287 1 1 60 LEU CB C 1.478 -1.262 -4.060 1.00 . A A . 60 LEU CB 1 1
13 14288 1 1 60 LEU CD1 C 3.239 0.525 -4.044 1.00 . A A . 60 LEU CD1 1 1
13 14289 1 1 60 LEU CD2 C 3.484 -1.484 -2.575 1.00 . A A . 60 LEU CD2 1 1
13 14290 1 1 60 LEU CG C 2.969 -0.963 -3.906 1.00 . A A . 60 LEU CG 1 1
13 14291 1 1 60 LEU H H -0.879 -1.878 -4.912 1.00 . A A . 60 LEU H 1 1
13 14292 1 1 60 LEU HA H 1.787 -2.343 -5.874 1.00 . A A . 60 LEU HA 1 1
13 14293 1 1 60 LEU HB2 H 0.986 -0.380 -4.443 1.00 . A A . 60 LEU HB2 1 1
13 14294 1 1 60 LEU HB3 H 1.075 -1.485 -3.084 1.00 . A A . 60 LEU HB3 1 1
13 14295 1 1 60 LEU HD11 H 2.310 1.068 -3.971 1.00 . A A . 60 LEU HD11 1 1
13 14296 1 1 60 LEU HD12 H 3.695 0.716 -5.004 1.00 . A A . 60 LEU HD12 1 1
13 14297 1 1 60 LEU HD13 H 3.907 0.843 -3.258 1.00 . A A . 60 LEU HD13 1 1
13 14298 1 1 60 LEU HD21 H 3.009 -0.942 -1.771 1.00 . A A . 60 LEU HD21 1 1
13 14299 1 1 60 LEU HD22 H 4.553 -1.344 -2.522 1.00 . A A . 60 LEU HD22 1 1
13 14300 1 1 60 LEU HD23 H 3.254 -2.535 -2.487 1.00 . A A . 60 LEU HD23 1 1
13 14301 1 1 60 LEU HG H 3.510 -1.468 -4.691 1.00 . A A . 60 LEU HG 1 1
13 14302 1 1 60 LEU N N -0.225 -2.391 -5.432 1.00 . A A . 60 LEU N 1 1
13 14303 1 1 60 LEU O O 2.652 -4.164 -4.277 1.00 . A A . 60 LEU O 1 1
13 14304 1 1 61 GLU C C 1.038 -6.753 -4.051 1.00 . A A . 61 GLU C 1 1
13 14305 1 1 61 GLU CA C 0.685 -5.658 -3.049 1.00 . A A . 61 GLU CA 1 1
13 14306 1 1 61 GLU CB C -0.578 -6.034 -2.278 1.00 . A A . 61 GLU CB 1 1
13 14307 1 1 61 GLU CD C -1.145 -7.771 -0.536 1.00 . A A . 61 GLU CD 1 1
13 14308 1 1 61 GLU CG C -0.303 -6.559 -0.880 1.00 . A A . 61 GLU CG 1 1
13 14309 1 1 61 GLU H H -0.411 -4.012 -3.783 1.00 . A A . 61 GLU H 1 1
13 14310 1 1 61 GLU HA H 1.504 -5.539 -2.356 1.00 . A A . 61 GLU HA 1 1
13 14311 1 1 61 GLU HB2 H -1.206 -5.159 -2.193 1.00 . A A . 61 GLU HB2 1 1
13 14312 1 1 61 GLU HB3 H -1.108 -6.793 -2.828 1.00 . A A . 61 GLU HB3 1 1
13 14313 1 1 61 GLU HG2 H 0.739 -6.832 -0.809 1.00 . A A . 61 GLU HG2 1 1
13 14314 1 1 61 GLU HG3 H -0.519 -5.775 -0.170 1.00 . A A . 61 GLU HG3 1 1
13 14315 1 1 61 GLU N N 0.487 -4.391 -3.736 1.00 . A A . 61 GLU N 1 1
13 14316 1 1 61 GLU O O 2.067 -7.416 -3.930 1.00 . A A . 61 GLU O 1 1
13 14317 1 1 61 GLU OE1 O -2.376 -7.617 -0.388 1.00 . A A . 61 GLU OE1 1 1
13 14318 1 1 61 GLU OE2 O -0.574 -8.876 -0.413 1.00 . A A . 61 GLU OE2 1 1
13 14319 1 1 62 GLU C C 1.642 -7.618 -6.890 1.00 . A A . 62 GLU C 1 1
13 14320 1 1 62 GLU CA C 0.384 -7.928 -6.081 1.00 . A A . 62 GLU CA 1 1
13 14321 1 1 62 GLU CB C -0.833 -7.982 -7.007 1.00 . A A . 62 GLU CB 1 1
13 14322 1 1 62 GLU CD C -2.511 -9.445 -8.197 1.00 . A A . 62 GLU CD 1 1
13 14323 1 1 62 GLU CG C -1.185 -9.386 -7.464 1.00 . A A . 62 GLU CG 1 1
13 14324 1 1 62 GLU H H -0.623 -6.361 -5.087 1.00 . A A . 62 GLU H 1 1
13 14325 1 1 62 GLU HA H 0.504 -8.886 -5.600 1.00 . A A . 62 GLU HA 1 1
13 14326 1 1 62 GLU HB2 H -1.685 -7.574 -6.483 1.00 . A A . 62 GLU HB2 1 1
13 14327 1 1 62 GLU HB3 H -0.636 -7.378 -7.881 1.00 . A A . 62 GLU HB3 1 1
13 14328 1 1 62 GLU HG2 H -0.409 -9.741 -8.126 1.00 . A A . 62 GLU HG2 1 1
13 14329 1 1 62 GLU HG3 H -1.240 -10.027 -6.598 1.00 . A A . 62 GLU HG3 1 1
13 14330 1 1 62 GLU N N 0.175 -6.926 -5.045 1.00 . A A . 62 GLU N 1 1
13 14331 1 1 62 GLU O O 2.270 -8.518 -7.448 1.00 . A A . 62 GLU O 1 1
13 14332 1 1 62 GLU OE1 O -3.461 -8.764 -7.760 1.00 . A A . 62 GLU OE1 1 1
13 14333 1 1 62 GLU OE2 O -2.597 -10.172 -9.210 1.00 . A A . 62 GLU OE2 1 1
13 14334 1 1 63 GLU C C 4.445 -6.560 -7.136 1.00 . A A . 63 GLU C 1 1
13 14335 1 1 63 GLU CA C 3.179 -5.903 -7.687 1.00 . A A . 63 GLU CA 1 1
13 14336 1 1 63 GLU CB C 3.301 -4.378 -7.624 1.00 . A A . 63 GLU CB 1 1
13 14337 1 1 63 GLU CD C 3.530 -4.036 -10.116 1.00 . A A . 63 GLU CD 1 1
13 14338 1 1 63 GLU CG C 2.763 -3.674 -8.859 1.00 . A A . 63 GLU CG 1 1
13 14339 1 1 63 GLU H H 1.457 -5.672 -6.483 1.00 . A A . 63 GLU H 1 1
13 14340 1 1 63 GLU HA H 3.054 -6.203 -8.716 1.00 . A A . 63 GLU HA 1 1
13 14341 1 1 63 GLU HB2 H 2.753 -4.020 -6.766 1.00 . A A . 63 GLU HB2 1 1
13 14342 1 1 63 GLU HB3 H 4.341 -4.112 -7.511 1.00 . A A . 63 GLU HB3 1 1
13 14343 1 1 63 GLU HG2 H 1.728 -3.952 -8.994 1.00 . A A . 63 GLU HG2 1 1
13 14344 1 1 63 GLU HG3 H 2.831 -2.607 -8.708 1.00 . A A . 63 GLU HG3 1 1
13 14345 1 1 63 GLU N N 2.000 -6.340 -6.948 1.00 . A A . 63 GLU N 1 1
13 14346 1 1 63 GLU O O 5.233 -7.137 -7.885 1.00 . A A . 63 GLU O 1 1
13 14347 1 1 63 GLU OE1 O 4.768 -3.870 -10.124 1.00 . A A . 63 GLU OE1 1 1
13 14348 1 1 63 GLU OE2 O 2.893 -4.484 -11.092 1.00 . A A . 63 GLU OE2 1 1
13 14349 1 1 64 ILE C C 5.825 -8.572 -5.355 1.00 . A A . 64 ILE C 1 1
13 14350 1 1 64 ILE CA C 5.792 -7.058 -5.167 1.00 . A A . 64 ILE CA 1 1
13 14351 1 1 64 ILE CB C 5.802 -6.743 -3.658 1.00 . A A . 64 ILE CB 1 1
13 14352 1 1 64 ILE CD1 C 5.641 -4.850 -1.959 1.00 . A A . 64 ILE CD1 1 1
13 14353 1 1 64 ILE CG1 C 5.582 -5.247 -3.419 1.00 . A A . 64 ILE CG1 1 1
13 14354 1 1 64 ILE CG2 C 7.112 -7.199 -3.032 1.00 . A A . 64 ILE CG2 1 1
13 14355 1 1 64 ILE H H 3.966 -6.002 -5.280 1.00 . A A . 64 ILE H 1 1
13 14356 1 1 64 ILE HA H 6.679 -6.627 -5.611 1.00 . A A . 64 ILE HA 1 1
13 14357 1 1 64 ILE HB H 5.000 -7.296 -3.194 1.00 . A A . 64 ILE HB 1 1
13 14358 1 1 64 ILE HD11 H 6.476 -5.342 -1.484 1.00 . A A . 64 ILE HD11 1 1
13 14359 1 1 64 ILE HD12 H 4.724 -5.142 -1.468 1.00 . A A . 64 ILE HD12 1 1
13 14360 1 1 64 ILE HD13 H 5.764 -3.779 -1.882 1.00 . A A . 64 ILE HD13 1 1
13 14361 1 1 64 ILE HG12 H 6.343 -4.691 -3.945 1.00 . A A . 64 ILE HG12 1 1
13 14362 1 1 64 ILE HG13 H 4.613 -4.965 -3.799 1.00 . A A . 64 ILE HG13 1 1
13 14363 1 1 64 ILE HG21 H 7.051 -7.104 -1.958 1.00 . A A . 64 ILE HG21 1 1
13 14364 1 1 64 ILE HG22 H 7.921 -6.585 -3.402 1.00 . A A . 64 ILE HG22 1 1
13 14365 1 1 64 ILE HG23 H 7.296 -8.231 -3.292 1.00 . A A . 64 ILE HG23 1 1
13 14366 1 1 64 ILE N N 4.628 -6.471 -5.822 1.00 . A A . 64 ILE N 1 1
13 14367 1 1 64 ILE O O 6.885 -9.193 -5.280 1.00 . A A . 64 ILE O 1 1
13 14368 1 1 65 LYS C C 5.298 -11.041 -7.046 1.00 . A A . 65 LYS C 1 1
13 14369 1 1 65 LYS CA C 4.558 -10.604 -5.785 1.00 . A A . 65 LYS CA 1 1
13 14370 1 1 65 LYS CB C 3.088 -11.027 -5.865 1.00 . A A . 65 LYS CB 1 1
13 14371 1 1 65 LYS CD C 2.570 -11.060 -3.405 1.00 . A A . 65 LYS CD 1 1
13 14372 1 1 65 LYS CE C 3.195 -11.802 -2.235 1.00 . A A . 65 LYS CE 1 1
13 14373 1 1 65 LYS CG C 2.639 -11.876 -4.686 1.00 . A A . 65 LYS CG 1 1
13 14374 1 1 65 LYS H H 3.845 -8.616 -5.637 1.00 . A A . 65 LYS H 1 1
13 14375 1 1 65 LYS HA H 5.015 -11.083 -4.932 1.00 . A A . 65 LYS HA 1 1
13 14376 1 1 65 LYS HB2 H 2.473 -10.140 -5.898 1.00 . A A . 65 LYS HB2 1 1
13 14377 1 1 65 LYS HB3 H 2.935 -11.596 -6.770 1.00 . A A . 65 LYS HB3 1 1
13 14378 1 1 65 LYS HD2 H 3.098 -10.130 -3.552 1.00 . A A . 65 LYS HD2 1 1
13 14379 1 1 65 LYS HD3 H 1.534 -10.855 -3.177 1.00 . A A . 65 LYS HD3 1 1
13 14380 1 1 65 LYS HE2 H 3.893 -12.531 -2.620 1.00 . A A . 65 LYS HE2 1 1
13 14381 1 1 65 LYS HE3 H 3.723 -11.092 -1.615 1.00 . A A . 65 LYS HE3 1 1
13 14382 1 1 65 LYS HG2 H 1.660 -12.279 -4.899 1.00 . A A . 65 LYS HG2 1 1
13 14383 1 1 65 LYS HG3 H 3.342 -12.685 -4.551 1.00 . A A . 65 LYS HG3 1 1
13 14384 1 1 65 LYS HZ1 H 1.431 -12.900 -2.020 1.00 . A A . 65 LYS HZ1 1 1
13 14385 1 1 65 LYS HZ2 H 1.736 -11.835 -0.741 1.00 . A A . 65 LYS HZ2 1 1
13 14386 1 1 65 LYS HZ3 H 2.615 -13.273 -0.871 1.00 . A A . 65 LYS HZ3 1 1
13 14387 1 1 65 LYS N N 4.658 -9.162 -5.593 1.00 . A A . 65 LYS N 1 1
13 14388 1 1 65 LYS NZ N 2.173 -12.502 -1.409 1.00 . A A . 65 LYS NZ 1 1
13 14389 1 1 65 LYS O O 5.820 -12.153 -7.117 1.00 . A A . 65 LYS O 1 1
13 14390 1 1 66 LYS C C 7.524 -10.607 -9.077 1.00 . A A . 66 LYS C 1 1
13 14391 1 1 66 LYS CA C 6.023 -10.457 -9.294 1.00 . A A . 66 LYS CA 1 1
13 14392 1 1 66 LYS CB C 5.752 -9.355 -10.320 1.00 . A A . 66 LYS CB 1 1
13 14393 1 1 66 LYS CD C 4.015 -8.061 -11.593 1.00 . A A . 66 LYS CD 1 1
13 14394 1 1 66 LYS CE C 2.522 -7.778 -11.618 1.00 . A A . 66 LYS CE 1 1
13 14395 1 1 66 LYS CG C 4.325 -9.345 -10.841 1.00 . A A . 66 LYS CG 1 1
13 14396 1 1 66 LYS H H 4.910 -9.287 -7.926 1.00 . A A . 66 LYS H 1 1
13 14397 1 1 66 LYS HA H 5.630 -11.391 -9.671 1.00 . A A . 66 LYS HA 1 1
13 14398 1 1 66 LYS HB2 H 5.953 -8.397 -9.864 1.00 . A A . 66 LYS HB2 1 1
13 14399 1 1 66 LYS HB3 H 6.417 -9.491 -11.161 1.00 . A A . 66 LYS HB3 1 1
13 14400 1 1 66 LYS HD2 H 4.518 -7.239 -11.105 1.00 . A A . 66 LYS HD2 1 1
13 14401 1 1 66 LYS HD3 H 4.373 -8.155 -12.607 1.00 . A A . 66 LYS HD3 1 1
13 14402 1 1 66 LYS HE2 H 1.990 -8.703 -11.455 1.00 . A A . 66 LYS HE2 1 1
13 14403 1 1 66 LYS HE3 H 2.287 -7.083 -10.825 1.00 . A A . 66 LYS HE3 1 1
13 14404 1 1 66 LYS HG2 H 4.190 -10.183 -11.509 1.00 . A A . 66 LYS HG2 1 1
13 14405 1 1 66 LYS HG3 H 3.647 -9.436 -10.004 1.00 . A A . 66 LYS HG3 1 1
13 14406 1 1 66 LYS HZ1 H 1.271 -6.568 -12.774 1.00 . A A . 66 LYS HZ1 1 1
13 14407 1 1 66 LYS HZ2 H 1.821 -7.950 -13.579 1.00 . A A . 66 LYS HZ2 1 1
13 14408 1 1 66 LYS HZ3 H 2.865 -6.642 -13.338 1.00 . A A . 66 LYS HZ3 1 1
13 14409 1 1 66 LYS N N 5.343 -10.159 -8.039 1.00 . A A . 66 LYS N 1 1
13 14410 1 1 66 LYS NZ N 2.090 -7.193 -12.918 1.00 . A A . 66 LYS NZ 1 1
13 14411 1 1 66 LYS O O 8.095 -11.670 -9.325 1.00 . A A . 66 LYS O 1 1
13 14412 1 1 67 LEU C C 9.960 -10.617 -7.339 1.00 . A A . 67 LEU C 1 1
13 14413 1 1 67 LEU CA C 9.591 -9.543 -8.357 1.00 . A A . 67 LEU CA 1 1
13 14414 1 1 67 LEU CB C 10.034 -8.170 -7.855 1.00 . A A . 67 LEU CB 1 1
13 14415 1 1 67 LEU CD1 C 9.865 -7.491 -5.441 1.00 . A A . 67 LEU CD1 1 1
13 14416 1 1 67 LEU CD2 C 8.660 -6.170 -7.193 1.00 . A A . 67 LEU CD2 1 1
13 14417 1 1 67 LEU CG C 9.136 -7.555 -6.775 1.00 . A A . 67 LEU CG 1 1
13 14418 1 1 67 LEU H H 7.652 -8.719 -8.433 1.00 . A A . 67 LEU H 1 1
13 14419 1 1 67 LEU HA H 10.093 -9.756 -9.289 1.00 . A A . 67 LEU HA 1 1
13 14420 1 1 67 LEU HB2 H 11.029 -8.265 -7.456 1.00 . A A . 67 LEU HB2 1 1
13 14421 1 1 67 LEU HB3 H 10.064 -7.495 -8.696 1.00 . A A . 67 LEU HB3 1 1
13 14422 1 1 67 LEU HD11 H 10.878 -7.152 -5.600 1.00 . A A . 67 LEU HD11 1 1
13 14423 1 1 67 LEU HD12 H 9.879 -8.473 -4.991 1.00 . A A . 67 LEU HD12 1 1
13 14424 1 1 67 LEU HD13 H 9.354 -6.802 -4.784 1.00 . A A . 67 LEU HD13 1 1
13 14425 1 1 67 LEU HD21 H 8.953 -5.447 -6.445 1.00 . A A . 67 LEU HD21 1 1
13 14426 1 1 67 LEU HD22 H 7.584 -6.173 -7.290 1.00 . A A . 67 LEU HD22 1 1
13 14427 1 1 67 LEU HD23 H 9.103 -5.906 -8.141 1.00 . A A . 67 LEU HD23 1 1
13 14428 1 1 67 LEU HG H 8.265 -8.181 -6.646 1.00 . A A . 67 LEU HG 1 1
13 14429 1 1 67 LEU N N 8.159 -9.536 -8.611 1.00 . A A . 67 LEU N 1 1
13 14430 1 1 67 LEU O O 9.035 -11.230 -6.766 1.00 . A A . 67 LEU O 1 1
13 14431 1 1 67 LEU OXT O 11.170 -10.836 -7.123 1.00 . A A . 67 LEU OXT 1 1
13 14432 2 2 1 HTS C1 C 6.627 1.894 2.750 1.00 . B A . 101 HTS C1 1 1
13 14433 2 2 1 HTS C2 C 6.687 0.714 2.020 1.00 . B A . 101 HTS C2 1 1
13 14434 2 2 1 HTS C3 C 7.922 0.206 1.650 1.00 . B A . 101 HTS C3 1 1
13 14435 2 2 1 HTS C4 C 9.081 0.867 2.001 1.00 . B A . 101 HTS C4 1 1
13 14436 2 2 1 HTS C5 C 9.014 2.043 2.729 1.00 . B A . 101 HTS C5 1 1
13 14437 2 2 1 HTS C6 C 7.783 2.558 3.104 1.00 . B A . 101 HTS C6 1 1
13 14438 2 2 1 HTS H4 H 10.041 0.465 1.710 1.00 . B A . 101 HTS H4 1 1
13 14439 2 2 1 HTS H5 H 9.921 2.561 3.004 1.00 . B A . 101 HTS H5 1 1
13 14440 2 2 1 HTS H6 H 7.733 3.476 3.672 1.00 . B A . 101 HTS H6 1 1
13 14441 2 2 1 HTS HO1 H 5.383 3.342 2.990 1.00 . B A . 101 HTS HO1 1 1
13 14442 2 2 1 HTS O1 O 5.395 2.390 3.115 1.00 . B A . 101 HTS O1 1 1
13 14443 2 2 1 HTS S1 S 5.145 -0.006 1.649 1.00 . B A . 101 HTS S1 1 1
14 14444 1 1 1 GLY C C -14.575 -3.088 13.026 1.00 . A A . 1 GLY C 1 1
14 14445 1 1 1 GLY CA C -14.659 -4.331 13.890 1.00 . A A . 1 GLY CA 1 1
14 14446 1 1 1 GLY H1 H -14.441 -6.401 13.715 1.00 . A A . 1 GLY H1 1 1
14 14447 1 1 1 GLY H2 H -13.140 -5.520 13.087 1.00 . A A . 1 GLY H2 1 1
14 14448 1 1 1 GLY H3 H -14.597 -5.601 12.232 1.00 . A A . 1 GLY H3 1 1
14 14449 1 1 1 GLY HA2 H -15.687 -4.484 14.183 1.00 . A A . 1 GLY HA2 1 1
14 14450 1 1 1 GLY HA3 H -14.061 -4.183 14.775 1.00 . A A . 1 GLY HA3 1 1
14 14451 1 1 1 GLY N N -14.175 -5.549 13.181 1.00 . A A . 1 GLY N 1 1
14 14452 1 1 1 GLY O O -15.576 -2.403 12.813 1.00 . A A . 1 GLY O 1 1
14 14453 1 1 2 SER C C -12.717 -2.037 10.288 1.00 . A A . 2 SER C 1 1
14 14454 1 1 2 SER CA C -13.166 -1.624 11.686 1.00 . A A . 2 SER CA 1 1
14 14455 1 1 2 SER CB C -12.124 -0.698 12.316 1.00 . A A . 2 SER CB 1 1
14 14456 1 1 2 SER H H -12.618 -3.379 12.737 1.00 . A A . 2 SER H 1 1
14 14457 1 1 2 SER HA H -14.104 -1.097 11.608 1.00 . A A . 2 SER HA 1 1
14 14458 1 1 2 SER HB2 H -12.231 -0.715 13.390 1.00 . A A . 2 SER HB2 1 1
14 14459 1 1 2 SER HB3 H -11.134 -1.037 12.048 1.00 . A A . 2 SER HB3 1 1
14 14460 1 1 2 SER HG H -12.801 1.130 12.506 1.00 . A A . 2 SER HG 1 1
14 14461 1 1 2 SER N N -13.378 -2.794 12.530 1.00 . A A . 2 SER N 1 1
14 14462 1 1 2 SER O O -12.227 -3.148 10.085 1.00 . A A . 2 SER O 1 1
14 14463 1 1 2 SER OG O -12.287 0.635 11.864 1.00 . A A . 2 SER OG 1 1
14 14464 1 1 3 ARG C C -11.236 -0.631 7.575 1.00 . A A . 3 ARG C 1 1
14 14465 1 1 3 ARG CA C -12.495 -1.407 7.947 1.00 . A A . 3 ARG CA 1 1
14 14466 1 1 3 ARG CB C -13.633 -1.044 6.991 1.00 . A A . 3 ARG CB 1 1
14 14467 1 1 3 ARG CD C -14.005 -1.251 4.512 1.00 . A A . 3 ARG CD 1 1
14 14468 1 1 3 ARG CG C -13.764 -1.999 5.815 1.00 . A A . 3 ARG CG 1 1
14 14469 1 1 3 ARG CZ C -14.763 -1.757 2.223 1.00 . A A . 3 ARG CZ 1 1
14 14470 1 1 3 ARG H H -13.280 -0.266 9.549 1.00 . A A . 3 ARG H 1 1
14 14471 1 1 3 ARG HA H -12.290 -2.463 7.863 1.00 . A A . 3 ARG HA 1 1
14 14472 1 1 3 ARG HB2 H -14.564 -1.052 7.539 1.00 . A A . 3 ARG HB2 1 1
14 14473 1 1 3 ARG HB3 H -13.460 -0.050 6.605 1.00 . A A . 3 ARG HB3 1 1
14 14474 1 1 3 ARG HD2 H -14.647 -0.407 4.710 1.00 . A A . 3 ARG HD2 1 1
14 14475 1 1 3 ARG HD3 H -13.055 -0.899 4.135 1.00 . A A . 3 ARG HD3 1 1
14 14476 1 1 3 ARG HE H -14.976 -2.970 3.792 1.00 . A A . 3 ARG HE 1 1
14 14477 1 1 3 ARG HG2 H -12.854 -2.571 5.726 1.00 . A A . 3 ARG HG2 1 1
14 14478 1 1 3 ARG HG3 H -14.595 -2.665 5.996 1.00 . A A . 3 ARG HG3 1 1
14 14479 1 1 3 ARG HH11 H -13.870 0.047 2.431 1.00 . A A . 3 ARG HH11 1 1
14 14480 1 1 3 ARG HH12 H -14.413 -0.332 0.831 1.00 . A A . 3 ARG HH12 1 1
14 14481 1 1 3 ARG HH21 H -15.690 -3.472 1.688 1.00 . A A . 3 ARG HH21 1 1
14 14482 1 1 3 ARG HH22 H -15.446 -2.330 0.410 1.00 . A A . 3 ARG HH22 1 1
14 14483 1 1 3 ARG N N -12.885 -1.135 9.326 1.00 . A A . 3 ARG N 1 1
14 14484 1 1 3 ARG NE N -14.633 -2.100 3.503 1.00 . A A . 3 ARG NE 1 1
14 14485 1 1 3 ARG NH1 N -14.312 -0.584 1.793 1.00 . A A . 3 ARG NH1 1 1
14 14486 1 1 3 ARG NH2 N -15.348 -2.587 1.370 1.00 . A A . 3 ARG NH2 1 1
14 14487 1 1 3 ARG O O -10.244 -1.211 7.137 1.00 . A A . 3 ARG O 1 1
14 14488 1 1 4 VAL C C -8.997 1.303 8.415 1.00 . A A . 4 VAL C 1 1
14 14489 1 1 4 VAL CA C -10.146 1.541 7.440 1.00 . A A . 4 VAL CA 1 1
14 14490 1 1 4 VAL CB C -10.535 3.030 7.477 1.00 . A A . 4 VAL CB 1 1
14 14491 1 1 4 VAL CG1 C -9.397 3.893 6.953 1.00 . A A . 4 VAL CG1 1 1
14 14492 1 1 4 VAL CG2 C -11.808 3.270 6.678 1.00 . A A . 4 VAL CG2 1 1
14 14493 1 1 4 VAL H H -12.102 1.090 8.110 1.00 . A A . 4 VAL H 1 1
14 14494 1 1 4 VAL HA H -9.813 1.300 6.440 1.00 . A A . 4 VAL HA 1 1
14 14495 1 1 4 VAL HB H -10.724 3.307 8.504 1.00 . A A . 4 VAL HB 1 1
14 14496 1 1 4 VAL HG11 H -9.489 3.999 5.882 1.00 . A A . 4 VAL HG11 1 1
14 14497 1 1 4 VAL HG12 H -8.453 3.425 7.190 1.00 . A A . 4 VAL HG12 1 1
14 14498 1 1 4 VAL HG13 H -9.442 4.867 7.417 1.00 . A A . 4 VAL HG13 1 1
14 14499 1 1 4 VAL HG21 H -12.665 3.163 7.326 1.00 . A A . 4 VAL HG21 1 1
14 14500 1 1 4 VAL HG22 H -11.870 2.548 5.877 1.00 . A A . 4 VAL HG22 1 1
14 14501 1 1 4 VAL HG23 H -11.790 4.267 6.264 1.00 . A A . 4 VAL HG23 1 1
14 14502 1 1 4 VAL N N -11.284 0.686 7.755 1.00 . A A . 4 VAL N 1 1
14 14503 1 1 4 VAL O O -7.832 1.264 8.018 1.00 . A A . 4 VAL O 1 1
14 14504 1 1 5 LYS C C -7.488 -0.321 10.391 1.00 . A A . 5 LYS C 1 1
14 14505 1 1 5 LYS CA C -8.330 0.908 10.724 1.00 . A A . 5 LYS CA 1 1
14 14506 1 1 5 LYS CB C -9.005 0.729 12.087 1.00 . A A . 5 LYS CB 1 1
14 14507 1 1 5 LYS CD C -9.700 2.064 14.099 1.00 . A A . 5 LYS CD 1 1
14 14508 1 1 5 LYS CE C -9.159 2.383 15.485 1.00 . A A . 5 LYS CE 1 1
14 14509 1 1 5 LYS CG C -8.579 1.763 13.116 1.00 . A A . 5 LYS CG 1 1
14 14510 1 1 5 LYS H H -10.279 1.183 9.944 1.00 . A A . 5 LYS H 1 1
14 14511 1 1 5 LYS HA H -7.684 1.772 10.762 1.00 . A A . 5 LYS HA 1 1
14 14512 1 1 5 LYS HB2 H -10.073 0.801 11.958 1.00 . A A . 5 LYS HB2 1 1
14 14513 1 1 5 LYS HB3 H -8.763 -0.250 12.473 1.00 . A A . 5 LYS HB3 1 1
14 14514 1 1 5 LYS HD2 H -10.262 2.914 13.740 1.00 . A A . 5 LYS HD2 1 1
14 14515 1 1 5 LYS HD3 H -10.348 1.202 14.165 1.00 . A A . 5 LYS HD3 1 1
14 14516 1 1 5 LYS HE2 H -9.556 1.665 16.186 1.00 . A A . 5 LYS HE2 1 1
14 14517 1 1 5 LYS HE3 H -8.081 2.307 15.465 1.00 . A A . 5 LYS HE3 1 1
14 14518 1 1 5 LYS HG2 H -7.727 1.386 13.662 1.00 . A A . 5 LYS HG2 1 1
14 14519 1 1 5 LYS HG3 H -8.307 2.675 12.604 1.00 . A A . 5 LYS HG3 1 1
14 14520 1 1 5 LYS HZ1 H -10.395 4.066 15.425 1.00 . A A . 5 LYS HZ1 1 1
14 14521 1 1 5 LYS HZ2 H -8.769 4.421 15.727 1.00 . A A . 5 LYS HZ2 1 1
14 14522 1 1 5 LYS HZ3 H -9.730 3.757 16.950 1.00 . A A . 5 LYS HZ3 1 1
14 14523 1 1 5 LYS N N -9.334 1.144 9.691 1.00 . A A . 5 LYS N 1 1
14 14524 1 1 5 LYS NZ N -9.540 3.753 15.927 1.00 . A A . 5 LYS NZ 1 1
14 14525 1 1 5 LYS O O -6.306 -0.387 10.724 1.00 . A A . 5 LYS O 1 1
14 14526 1 1 6 ALA C C -6.595 -2.308 8.076 1.00 . A A . 6 ALA C 1 1
14 14527 1 1 6 ALA CA C -7.421 -2.516 9.343 1.00 . A A . 6 ALA CA 1 1
14 14528 1 1 6 ALA CB C -8.422 -3.644 9.142 1.00 . A A . 6 ALA CB 1 1
14 14529 1 1 6 ALA H H -9.053 -1.178 9.487 1.00 . A A . 6 ALA H 1 1
14 14530 1 1 6 ALA HA H -6.760 -2.794 10.151 1.00 . A A . 6 ALA HA 1 1
14 14531 1 1 6 ALA HB1 H -9.227 -3.301 8.507 1.00 . A A . 6 ALA HB1 1 1
14 14532 1 1 6 ALA HB2 H -8.822 -3.944 10.098 1.00 . A A . 6 ALA HB2 1 1
14 14533 1 1 6 ALA HB3 H -7.930 -4.484 8.676 1.00 . A A . 6 ALA HB3 1 1
14 14534 1 1 6 ALA N N -8.109 -1.291 9.727 1.00 . A A . 6 ALA N 1 1
14 14535 1 1 6 ALA O O -5.610 -3.006 7.843 1.00 . A A . 6 ALA O 1 1
14 14536 1 1 7 LEU C C -4.923 -0.471 6.286 1.00 . A A . 7 LEU C 1 1
14 14537 1 1 7 LEU CA C -6.314 -1.038 6.017 1.00 . A A . 7 LEU CA 1 1
14 14538 1 1 7 LEU CB C -7.131 -0.040 5.193 1.00 . A A . 7 LEU CB 1 1
14 14539 1 1 7 LEU CD1 C -8.006 0.735 2.975 1.00 . A A . 7 LEU CD1 1 1
14 14540 1 1 7 LEU CD2 C -5.728 -0.286 3.131 1.00 . A A . 7 LEU CD2 1 1
14 14541 1 1 7 LEU CG C -7.145 -0.298 3.686 1.00 . A A . 7 LEU CG 1 1
14 14542 1 1 7 LEU H H -7.803 -0.823 7.502 1.00 . A A . 7 LEU H 1 1
14 14543 1 1 7 LEU HA H -6.215 -1.956 5.457 1.00 . A A . 7 LEU HA 1 1
14 14544 1 1 7 LEU HB2 H -8.150 -0.060 5.549 1.00 . A A . 7 LEU HB2 1 1
14 14545 1 1 7 LEU HB3 H -6.728 0.948 5.362 1.00 . A A . 7 LEU HB3 1 1
14 14546 1 1 7 LEU HD11 H -7.681 1.726 3.254 1.00 . A A . 7 LEU HD11 1 1
14 14547 1 1 7 LEU HD12 H -9.038 0.599 3.260 1.00 . A A . 7 LEU HD12 1 1
14 14548 1 1 7 LEU HD13 H -7.907 0.611 1.907 1.00 . A A . 7 LEU HD13 1 1
14 14549 1 1 7 LEU HD21 H -5.738 0.105 2.124 1.00 . A A . 7 LEU HD21 1 1
14 14550 1 1 7 LEU HD22 H -5.337 -1.293 3.123 1.00 . A A . 7 LEU HD22 1 1
14 14551 1 1 7 LEU HD23 H -5.102 0.337 3.754 1.00 . A A . 7 LEU HD23 1 1
14 14552 1 1 7 LEU HG H -7.570 -1.274 3.498 1.00 . A A . 7 LEU HG 1 1
14 14553 1 1 7 LEU N N -7.009 -1.343 7.261 1.00 . A A . 7 LEU N 1 1
14 14554 1 1 7 LEU O O -4.013 -0.617 5.469 1.00 . A A . 7 LEU O 1 1
14 14555 1 1 8 GLU C C -2.506 -0.263 8.311 1.00 . A A . 8 GLU C 1 1
14 14556 1 1 8 GLU CA C -3.492 0.786 7.803 1.00 . A A . 8 GLU CA 1 1
14 14557 1 1 8 GLU CB C -3.706 1.861 8.869 1.00 . A A . 8 GLU CB 1 1
14 14558 1 1 8 GLU CD C -4.780 4.076 9.441 1.00 . A A . 8 GLU CD 1 1
14 14559 1 1 8 GLU CG C -4.381 3.116 8.338 1.00 . A A . 8 GLU CG 1 1
14 14560 1 1 8 GLU H H -5.533 0.277 8.037 1.00 . A A . 8 GLU H 1 1
14 14561 1 1 8 GLU HA H -3.078 1.250 6.920 1.00 . A A . 8 GLU HA 1 1
14 14562 1 1 8 GLU HB2 H -4.321 1.453 9.657 1.00 . A A . 8 GLU HB2 1 1
14 14563 1 1 8 GLU HB3 H -2.747 2.140 9.281 1.00 . A A . 8 GLU HB3 1 1
14 14564 1 1 8 GLU HG2 H -3.698 3.621 7.671 1.00 . A A . 8 GLU HG2 1 1
14 14565 1 1 8 GLU HG3 H -5.268 2.828 7.793 1.00 . A A . 8 GLU HG3 1 1
14 14566 1 1 8 GLU N N -4.768 0.186 7.431 1.00 . A A . 8 GLU N 1 1
14 14567 1 1 8 GLU O O -1.296 -0.119 8.140 1.00 . A A . 8 GLU O 1 1
14 14568 1 1 8 GLU OE1 O -5.812 3.828 10.099 1.00 . A A . 8 GLU OE1 1 1
14 14569 1 1 8 GLU OE2 O -4.061 5.076 9.646 1.00 . A A . 8 GLU OE2 1 1
14 14570 1 1 9 GLU C C -1.689 -3.304 8.355 1.00 . A A . 9 GLU C 1 1
14 14571 1 1 9 GLU CA C -2.176 -2.377 9.468 1.00 . A A . 9 GLU CA 1 1
14 14572 1 1 9 GLU CB C -2.928 -3.182 10.533 1.00 . A A . 9 GLU CB 1 1
14 14573 1 1 9 GLU CD C -4.381 -5.224 10.851 1.00 . A A . 9 GLU CD 1 1
14 14574 1 1 9 GLU CG C -4.070 -4.022 9.981 1.00 . A A . 9 GLU CG 1 1
14 14575 1 1 9 GLU H H -3.996 -1.376 9.050 1.00 . A A . 9 GLU H 1 1
14 14576 1 1 9 GLU HA H -1.317 -1.912 9.927 1.00 . A A . 9 GLU HA 1 1
14 14577 1 1 9 GLU HB2 H -2.230 -3.843 11.025 1.00 . A A . 9 GLU HB2 1 1
14 14578 1 1 9 GLU HB3 H -3.335 -2.497 11.263 1.00 . A A . 9 GLU HB3 1 1
14 14579 1 1 9 GLU HG2 H -4.953 -3.405 9.918 1.00 . A A . 9 GLU HG2 1 1
14 14580 1 1 9 GLU HG3 H -3.802 -4.369 8.994 1.00 . A A . 9 GLU HG3 1 1
14 14581 1 1 9 GLU N N -3.024 -1.314 8.938 1.00 . A A . 9 GLU N 1 1
14 14582 1 1 9 GLU O O -0.679 -3.991 8.506 1.00 . A A . 9 GLU O 1 1
14 14583 1 1 9 GLU OE1 O -3.547 -6.151 10.903 1.00 . A A . 9 GLU OE1 1 1
14 14584 1 1 9 GLU OE2 O -5.460 -5.237 11.480 1.00 . A A . 9 GLU OE2 1 1
14 14585 1 1 10 LYS C C -0.834 -3.631 5.378 1.00 . A A . 10 LYS C 1 1
14 14586 1 1 10 LYS CA C -2.059 -4.174 6.111 1.00 . A A . 10 LYS CA 1 1
14 14587 1 1 10 LYS CB C -3.241 -4.287 5.142 1.00 . A A . 10 LYS CB 1 1
14 14588 1 1 10 LYS CD C -5.174 -5.750 4.485 1.00 . A A . 10 LYS CD 1 1
14 14589 1 1 10 LYS CE C -5.334 -5.190 3.080 1.00 . A A . 10 LYS CE 1 1
14 14590 1 1 10 LYS CG C -3.724 -5.713 4.939 1.00 . A A . 10 LYS CG 1 1
14 14591 1 1 10 LYS H H -3.213 -2.760 7.181 1.00 . A A . 10 LYS H 1 1
14 14592 1 1 10 LYS HA H -1.827 -5.155 6.494 1.00 . A A . 10 LYS HA 1 1
14 14593 1 1 10 LYS HB2 H -4.062 -3.703 5.528 1.00 . A A . 10 LYS HB2 1 1
14 14594 1 1 10 LYS HB3 H -2.947 -3.888 4.182 1.00 . A A . 10 LYS HB3 1 1
14 14595 1 1 10 LYS HD2 H -5.518 -6.773 4.494 1.00 . A A . 10 LYS HD2 1 1
14 14596 1 1 10 LYS HD3 H -5.769 -5.161 5.168 1.00 . A A . 10 LYS HD3 1 1
14 14597 1 1 10 LYS HE2 H -6.165 -4.500 3.074 1.00 . A A . 10 LYS HE2 1 1
14 14598 1 1 10 LYS HE3 H -4.430 -4.665 2.809 1.00 . A A . 10 LYS HE3 1 1
14 14599 1 1 10 LYS HG2 H -3.110 -6.188 4.187 1.00 . A A . 10 LYS HG2 1 1
14 14600 1 1 10 LYS HG3 H -3.634 -6.250 5.871 1.00 . A A . 10 LYS HG3 1 1
14 14601 1 1 10 LYS HZ1 H -6.234 -5.915 1.340 1.00 . A A . 10 LYS HZ1 1 1
14 14602 1 1 10 LYS HZ2 H -6.027 -7.086 2.543 1.00 . A A . 10 LYS HZ2 1 1
14 14603 1 1 10 LYS HZ3 H -4.698 -6.560 1.638 1.00 . A A . 10 LYS HZ3 1 1
14 14604 1 1 10 LYS N N -2.416 -3.325 7.241 1.00 . A A . 10 LYS N 1 1
14 14605 1 1 10 LYS NZ N -5.591 -6.262 2.080 1.00 . A A . 10 LYS NZ 1 1
14 14606 1 1 10 LYS O O 0.150 -4.345 5.186 1.00 . A A . 10 LYS O 1 1
14 14607 1 1 11 VAL C C 1.425 -1.585 5.137 1.00 . A A . 11 VAL C 1 1
14 14608 1 1 11 VAL CA C 0.193 -1.731 4.253 1.00 . A A . 11 VAL CA 1 1
14 14609 1 1 11 VAL CB C -0.209 -0.344 3.717 1.00 . A A . 11 VAL CB 1 1
14 14610 1 1 11 VAL CG1 C 0.890 0.232 2.834 1.00 . A A . 11 VAL CG1 1 1
14 14611 1 1 11 VAL CG2 C -1.526 -0.424 2.958 1.00 . A A . 11 VAL CG2 1 1
14 14612 1 1 11 VAL H H -1.721 -1.856 5.151 1.00 . A A . 11 VAL H 1 1
14 14613 1 1 11 VAL HA H 0.446 -2.359 3.414 1.00 . A A . 11 VAL HA 1 1
14 14614 1 1 11 VAL HB H -0.344 0.318 4.559 1.00 . A A . 11 VAL HB 1 1
14 14615 1 1 11 VAL HG11 H 1.476 0.938 3.404 1.00 . A A . 11 VAL HG11 1 1
14 14616 1 1 11 VAL HG12 H 0.448 0.732 1.986 1.00 . A A . 11 VAL HG12 1 1
14 14617 1 1 11 VAL HG13 H 1.529 -0.569 2.488 1.00 . A A . 11 VAL HG13 1 1
14 14618 1 1 11 VAL HG21 H -1.996 -1.377 3.151 1.00 . A A . 11 VAL HG21 1 1
14 14619 1 1 11 VAL HG22 H -1.338 -0.323 1.899 1.00 . A A . 11 VAL HG22 1 1
14 14620 1 1 11 VAL HG23 H -2.179 0.372 3.285 1.00 . A A . 11 VAL HG23 1 1
14 14621 1 1 11 VAL N N -0.906 -2.370 4.969 1.00 . A A . 11 VAL N 1 1
14 14622 1 1 11 VAL O O 2.551 -1.583 4.647 1.00 . A A . 11 VAL O 1 1
14 14623 1 1 12 LYS C C 3.232 -2.501 7.333 1.00 . A A . 12 LYS C 1 1
14 14624 1 1 12 LYS CA C 2.292 -1.304 7.396 1.00 . A A . 12 LYS CA 1 1
14 14625 1 1 12 LYS CB C 1.737 -1.145 8.813 1.00 . A A . 12 LYS CB 1 1
14 14626 1 1 12 LYS CD C 2.156 -0.474 11.197 1.00 . A A . 12 LYS CD 1 1
14 14627 1 1 12 LYS CE C 2.629 -1.639 12.053 1.00 . A A . 12 LYS CE 1 1
14 14628 1 1 12 LYS CG C 2.733 -0.546 9.793 1.00 . A A . 12 LYS CG 1 1
14 14629 1 1 12 LYS H H 0.282 -1.461 6.757 1.00 . A A . 12 LYS H 1 1
14 14630 1 1 12 LYS HA H 2.848 -0.415 7.133 1.00 . A A . 12 LYS HA 1 1
14 14631 1 1 12 LYS HB2 H 0.869 -0.504 8.777 1.00 . A A . 12 LYS HB2 1 1
14 14632 1 1 12 LYS HB3 H 1.441 -2.116 9.182 1.00 . A A . 12 LYS HB3 1 1
14 14633 1 1 12 LYS HD2 H 2.471 0.449 11.659 1.00 . A A . 12 LYS HD2 1 1
14 14634 1 1 12 LYS HD3 H 1.078 -0.500 11.135 1.00 . A A . 12 LYS HD3 1 1
14 14635 1 1 12 LYS HE2 H 2.627 -2.535 11.451 1.00 . A A . 12 LYS HE2 1 1
14 14636 1 1 12 LYS HE3 H 3.635 -1.435 12.390 1.00 . A A . 12 LYS HE3 1 1
14 14637 1 1 12 LYS HG2 H 3.621 -1.159 9.809 1.00 . A A . 12 LYS HG2 1 1
14 14638 1 1 12 LYS HG3 H 2.987 0.451 9.467 1.00 . A A . 12 LYS HG3 1 1
14 14639 1 1 12 LYS HZ1 H 1.594 -0.945 13.729 1.00 . A A . 12 LYS HZ1 1 1
14 14640 1 1 12 LYS HZ2 H 2.200 -2.515 13.900 1.00 . A A . 12 LYS HZ2 1 1
14 14641 1 1 12 LYS HZ3 H 0.836 -2.237 12.940 1.00 . A A . 12 LYS HZ3 1 1
14 14642 1 1 12 LYS N N 1.201 -1.454 6.437 1.00 . A A . 12 LYS N 1 1
14 14643 1 1 12 LYS NZ N 1.753 -1.848 13.238 1.00 . A A . 12 LYS NZ 1 1
14 14644 1 1 12 LYS O O 4.449 -2.355 7.449 1.00 . A A . 12 LYS O 1 1
14 14645 1 1 13 ALA C C 4.041 -4.994 5.607 1.00 . A A . 13 ALA C 1 1
14 14646 1 1 13 ALA CA C 3.454 -4.900 7.009 1.00 . A A . 13 ALA CA 1 1
14 14647 1 1 13 ALA CB C 2.603 -6.122 7.319 1.00 . A A . 13 ALA CB 1 1
14 14648 1 1 13 ALA H H 1.687 -3.729 7.011 1.00 . A A . 13 ALA H 1 1
14 14649 1 1 13 ALA HA H 4.258 -4.848 7.728 1.00 . A A . 13 ALA HA 1 1
14 14650 1 1 13 ALA HB1 H 2.728 -6.394 8.357 1.00 . A A . 13 ALA HB1 1 1
14 14651 1 1 13 ALA HB2 H 2.913 -6.945 6.692 1.00 . A A . 13 ALA HB2 1 1
14 14652 1 1 13 ALA HB3 H 1.564 -5.895 7.128 1.00 . A A . 13 ALA HB3 1 1
14 14653 1 1 13 ALA N N 2.662 -3.681 7.120 1.00 . A A . 13 ALA N 1 1
14 14654 1 1 13 ALA O O 5.064 -5.641 5.380 1.00 . A A . 13 ALA O 1 1
14 14655 1 1 14 LEU C C 5.127 -3.561 3.138 1.00 . A A . 14 LEU C 1 1
14 14656 1 1 14 LEU CA C 3.784 -4.276 3.286 1.00 . A A . 14 LEU CA 1 1
14 14657 1 1 14 LEU CB C 2.703 -3.552 2.480 1.00 . A A . 14 LEU CB 1 1
14 14658 1 1 14 LEU CD1 C 1.181 -4.327 0.652 1.00 . A A . 14 LEU CD1 1 1
14 14659 1 1 14 LEU CD2 C 3.082 -2.799 0.114 1.00 . A A . 14 LEU CD2 1 1
14 14660 1 1 14 LEU CG C 2.609 -3.939 1.003 1.00 . A A . 14 LEU CG 1 1
14 14661 1 1 14 LEU H H 2.575 -3.823 4.943 1.00 . A A . 14 LEU H 1 1
14 14662 1 1 14 LEU HA H 3.879 -5.289 2.927 1.00 . A A . 14 LEU HA 1 1
14 14663 1 1 14 LEU HB2 H 1.750 -3.763 2.943 1.00 . A A . 14 LEU HB2 1 1
14 14664 1 1 14 LEU HB3 H 2.883 -2.489 2.547 1.00 . A A . 14 LEU HB3 1 1
14 14665 1 1 14 LEU HD11 H 0.500 -3.851 1.345 1.00 . A A . 14 LEU HD11 1 1
14 14666 1 1 14 LEU HD12 H 1.072 -5.399 0.719 1.00 . A A . 14 LEU HD12 1 1
14 14667 1 1 14 LEU HD13 H 0.956 -4.003 -0.353 1.00 . A A . 14 LEU HD13 1 1
14 14668 1 1 14 LEU HD21 H 4.121 -2.948 -0.141 1.00 . A A . 14 LEU HD21 1 1
14 14669 1 1 14 LEU HD22 H 2.971 -1.862 0.641 1.00 . A A . 14 LEU HD22 1 1
14 14670 1 1 14 LEU HD23 H 2.490 -2.777 -0.788 1.00 . A A . 14 LEU HD23 1 1
14 14671 1 1 14 LEU HG H 3.242 -4.795 0.819 1.00 . A A . 14 LEU HG 1 1
14 14672 1 1 14 LEU N N 3.374 -4.321 4.678 1.00 . A A . 14 LEU N 1 1
14 14673 1 1 14 LEU O O 5.863 -3.790 2.179 1.00 . A A . 14 LEU O 1 1
14 14674 1 1 15 GLU C C 7.847 -2.773 4.559 1.00 . A A . 15 GLU C 1 1
14 14675 1 1 15 GLU CA C 6.672 -1.923 4.084 1.00 . A A . 15 GLU CA 1 1
14 14676 1 1 15 GLU CB C 6.518 -0.680 4.970 1.00 . A A . 15 GLU CB 1 1
14 14677 1 1 15 GLU CD C 7.607 1.379 5.951 1.00 . A A . 15 GLU CD 1 1
14 14678 1 1 15 GLU CG C 7.820 0.063 5.227 1.00 . A A . 15 GLU CG 1 1
14 14679 1 1 15 GLU H H 4.800 -2.549 4.830 1.00 . A A . 15 GLU H 1 1
14 14680 1 1 15 GLU HA H 6.858 -1.608 3.069 1.00 . A A . 15 GLU HA 1 1
14 14681 1 1 15 GLU HB2 H 5.830 0.002 4.492 1.00 . A A . 15 GLU HB2 1 1
14 14682 1 1 15 GLU HB3 H 6.105 -0.980 5.923 1.00 . A A . 15 GLU HB3 1 1
14 14683 1 1 15 GLU HG2 H 8.464 -0.561 5.829 1.00 . A A . 15 GLU HG2 1 1
14 14684 1 1 15 GLU HG3 H 8.298 0.264 4.279 1.00 . A A . 15 GLU HG3 1 1
14 14685 1 1 15 GLU N N 5.431 -2.686 4.095 1.00 . A A . 15 GLU N 1 1
14 14686 1 1 15 GLU O O 8.936 -2.717 3.986 1.00 . A A . 15 GLU O 1 1
14 14687 1 1 15 GLU OE1 O 6.584 1.509 6.655 1.00 . A A . 15 GLU OE1 1 1
14 14688 1 1 15 GLU OE2 O 8.464 2.276 5.815 1.00 . A A . 15 GLU OE2 1 1
14 14689 1 1 16 GLU C C 9.247 -5.331 5.079 1.00 . A A . 16 GLU C 1 1
14 14690 1 1 16 GLU CA C 8.668 -4.419 6.155 1.00 . A A . 16 GLU CA 1 1
14 14691 1 1 16 GLU CB C 8.111 -5.259 7.306 1.00 . A A . 16 GLU CB 1 1
14 14692 1 1 16 GLU CD C 8.392 -4.307 9.629 1.00 . A A . 16 GLU CD 1 1
14 14693 1 1 16 GLU CG C 7.489 -4.432 8.418 1.00 . A A . 16 GLU CG 1 1
14 14694 1 1 16 GLU H H 6.735 -3.561 6.022 1.00 . A A . 16 GLU H 1 1
14 14695 1 1 16 GLU HA H 9.455 -3.783 6.534 1.00 . A A . 16 GLU HA 1 1
14 14696 1 1 16 GLU HB2 H 7.358 -5.927 6.917 1.00 . A A . 16 GLU HB2 1 1
14 14697 1 1 16 GLU HB3 H 8.914 -5.844 7.729 1.00 . A A . 16 GLU HB3 1 1
14 14698 1 1 16 GLU HG2 H 7.282 -3.441 8.040 1.00 . A A . 16 GLU HG2 1 1
14 14699 1 1 16 GLU HG3 H 6.564 -4.900 8.722 1.00 . A A . 16 GLU HG3 1 1
14 14700 1 1 16 GLU N N 7.624 -3.560 5.607 1.00 . A A . 16 GLU N 1 1
14 14701 1 1 16 GLU O O 10.423 -5.696 5.127 1.00 . A A . 16 GLU O 1 1
14 14702 1 1 16 GLU OE1 O 9.176 -5.246 9.883 1.00 . A A . 16 GLU OE1 1 1
14 14703 1 1 16 GLU OE2 O 8.317 -3.272 10.323 1.00 . A A . 16 GLU OE2 1 1
14 14704 1 1 17 LYS C C 9.691 -5.809 2.007 1.00 . A A . 17 LYS C 1 1
14 14705 1 1 17 LYS CA C 8.843 -6.569 3.023 1.00 . A A . 17 LYS CA 1 1
14 14706 1 1 17 LYS CB C 7.626 -7.183 2.328 1.00 . A A . 17 LYS CB 1 1
14 14707 1 1 17 LYS CD C 7.022 -8.698 0.418 1.00 . A A . 17 LYS CD 1 1
14 14708 1 1 17 LYS CE C 6.922 -10.166 0.036 1.00 . A A . 17 LYS CE 1 1
14 14709 1 1 17 LYS CG C 7.925 -8.496 1.624 1.00 . A A . 17 LYS CG 1 1
14 14710 1 1 17 LYS H H 7.490 -5.375 4.129 1.00 . A A . 17 LYS H 1 1
14 14711 1 1 17 LYS HA H 9.438 -7.363 3.449 1.00 . A A . 17 LYS HA 1 1
14 14712 1 1 17 LYS HB2 H 6.857 -7.362 3.066 1.00 . A A . 17 LYS HB2 1 1
14 14713 1 1 17 LYS HB3 H 7.254 -6.483 1.596 1.00 . A A . 17 LYS HB3 1 1
14 14714 1 1 17 LYS HD2 H 6.035 -8.330 0.654 1.00 . A A . 17 LYS HD2 1 1
14 14715 1 1 17 LYS HD3 H 7.425 -8.145 -0.417 1.00 . A A . 17 LYS HD3 1 1
14 14716 1 1 17 LYS HE2 H 6.855 -10.756 0.939 1.00 . A A . 17 LYS HE2 1 1
14 14717 1 1 17 LYS HE3 H 6.030 -10.311 -0.556 1.00 . A A . 17 LYS HE3 1 1
14 14718 1 1 17 LYS HG2 H 8.953 -8.491 1.294 1.00 . A A . 17 LYS HG2 1 1
14 14719 1 1 17 LYS HG3 H 7.772 -9.309 2.319 1.00 . A A . 17 LYS HG3 1 1
14 14720 1 1 17 LYS HZ1 H 7.811 -11.306 -1.472 1.00 . A A . 17 LYS HZ1 1 1
14 14721 1 1 17 LYS HZ2 H 8.800 -11.067 -0.120 1.00 . A A . 17 LYS HZ2 1 1
14 14722 1 1 17 LYS HZ3 H 8.552 -9.806 -1.219 1.00 . A A . 17 LYS HZ3 1 1
14 14723 1 1 17 LYS N N 8.415 -5.698 4.111 1.00 . A A . 17 LYS N 1 1
14 14724 1 1 17 LYS NZ N 8.104 -10.618 -0.749 1.00 . A A . 17 LYS NZ 1 1
14 14725 1 1 17 LYS O O 10.709 -6.314 1.534 1.00 . A A . 17 LYS O 1 1
14 14726 1 1 18 VAL C C 11.272 -3.214 1.300 1.00 . A A . 18 VAL C 1 1
14 14727 1 1 18 VAL CA C 9.985 -3.773 0.706 1.00 . A A . 18 VAL CA 1 1
14 14728 1 1 18 VAL CB C 9.129 -2.598 0.202 1.00 . A A . 18 VAL CB 1 1
14 14729 1 1 18 VAL CG1 C 9.698 -2.042 -1.094 1.00 . A A . 18 VAL CG1 1 1
14 14730 1 1 18 VAL CG2 C 7.677 -3.019 0.019 1.00 . A A . 18 VAL CG2 1 1
14 14731 1 1 18 VAL H H 8.444 -4.248 2.079 1.00 . A A . 18 VAL H 1 1
14 14732 1 1 18 VAL HA H 10.232 -4.394 -0.140 1.00 . A A . 18 VAL HA 1 1
14 14733 1 1 18 VAL HB H 9.166 -1.817 0.946 1.00 . A A . 18 VAL HB 1 1
14 14734 1 1 18 VAL HG11 H 9.932 -2.855 -1.764 1.00 . A A . 18 VAL HG11 1 1
14 14735 1 1 18 VAL HG12 H 10.597 -1.480 -0.882 1.00 . A A . 18 VAL HG12 1 1
14 14736 1 1 18 VAL HG13 H 8.970 -1.392 -1.558 1.00 . A A . 18 VAL HG13 1 1
14 14737 1 1 18 VAL HG21 H 7.066 -2.539 0.769 1.00 . A A . 18 VAL HG21 1 1
14 14738 1 1 18 VAL HG22 H 7.595 -4.091 0.122 1.00 . A A . 18 VAL HG22 1 1
14 14739 1 1 18 VAL HG23 H 7.337 -2.726 -0.964 1.00 . A A . 18 VAL HG23 1 1
14 14740 1 1 18 VAL N N 9.264 -4.596 1.672 1.00 . A A . 18 VAL N 1 1
14 14741 1 1 18 VAL O O 12.347 -3.360 0.719 1.00 . A A . 18 VAL O 1 1
14 14742 1 1 19 LYS C C 13.460 -2.984 3.239 1.00 . A A . 19 LYS C 1 1
14 14743 1 1 19 LYS CA C 12.315 -1.980 3.123 1.00 . A A . 19 LYS CA 1 1
14 14744 1 1 19 LYS CB C 11.925 -1.471 4.512 1.00 . A A . 19 LYS CB 1 1
14 14745 1 1 19 LYS CD C 11.987 0.881 5.402 1.00 . A A . 19 LYS CD 1 1
14 14746 1 1 19 LYS CE C 11.492 2.302 5.190 1.00 . A A . 19 LYS CE 1 1
14 14747 1 1 19 LYS CG C 11.265 -0.102 4.494 1.00 . A A . 19 LYS CG 1 1
14 14748 1 1 19 LYS H H 10.272 -2.479 2.868 1.00 . A A . 19 LYS H 1 1
14 14749 1 1 19 LYS HA H 12.645 -1.144 2.525 1.00 . A A . 19 LYS HA 1 1
14 14750 1 1 19 LYS HB2 H 11.237 -2.173 4.960 1.00 . A A . 19 LYS HB2 1 1
14 14751 1 1 19 LYS HB3 H 12.814 -1.413 5.123 1.00 . A A . 19 LYS HB3 1 1
14 14752 1 1 19 LYS HD2 H 11.815 0.600 6.431 1.00 . A A . 19 LYS HD2 1 1
14 14753 1 1 19 LYS HD3 H 13.046 0.842 5.189 1.00 . A A . 19 LYS HD3 1 1
14 14754 1 1 19 LYS HE2 H 12.118 2.782 4.452 1.00 . A A . 19 LYS HE2 1 1
14 14755 1 1 19 LYS HE3 H 10.475 2.265 4.828 1.00 . A A . 19 LYS HE3 1 1
14 14756 1 1 19 LYS HG2 H 11.279 0.280 3.484 1.00 . A A . 19 LYS HG2 1 1
14 14757 1 1 19 LYS HG3 H 10.244 -0.203 4.828 1.00 . A A . 19 LYS HG3 1 1
14 14758 1 1 19 LYS HZ1 H 10.604 3.068 6.919 1.00 . A A . 19 LYS HZ1 1 1
14 14759 1 1 19 LYS HZ2 H 11.768 4.088 6.238 1.00 . A A . 19 LYS HZ2 1 1
14 14760 1 1 19 LYS HZ3 H 12.250 2.711 7.093 1.00 . A A . 19 LYS HZ3 1 1
14 14761 1 1 19 LYS N N 11.157 -2.568 2.456 1.00 . A A . 19 LYS N 1 1
14 14762 1 1 19 LYS NZ N 11.531 3.098 6.447 1.00 . A A . 19 LYS NZ 1 1
14 14763 1 1 19 LYS O O 14.631 -2.608 3.219 1.00 . A A . 19 LYS O 1 1
14 14764 1 1 20 ALA C C 14.476 -5.895 2.106 1.00 . A A . 20 ALA C 1 1
14 14765 1 1 20 ALA CA C 14.113 -5.318 3.474 1.00 . A A . 20 ALA CA 1 1
14 14766 1 1 20 ALA CB C 13.608 -6.419 4.393 1.00 . A A . 20 ALA CB 1 1
14 14767 1 1 20 ALA H H 12.162 -4.499 3.363 1.00 . A A . 20 ALA H 1 1
14 14768 1 1 20 ALA HA H 14.998 -4.890 3.919 1.00 . A A . 20 ALA HA 1 1
14 14769 1 1 20 ALA HB1 H 14.446 -6.978 4.780 1.00 . A A . 20 ALA HB1 1 1
14 14770 1 1 20 ALA HB2 H 12.959 -7.082 3.839 1.00 . A A . 20 ALA HB2 1 1
14 14771 1 1 20 ALA HB3 H 13.058 -5.980 5.213 1.00 . A A . 20 ALA HB3 1 1
14 14772 1 1 20 ALA N N 13.112 -4.262 3.357 1.00 . A A . 20 ALA N 1 1
14 14773 1 1 20 ALA O O 15.439 -6.652 1.979 1.00 . A A . 20 ALA O 1 1
14 14774 1 1 21 LEU C C 15.171 -5.357 -0.871 1.00 . A A . 21 LEU C 1 1
14 14775 1 1 21 LEU CA C 13.935 -6.016 -0.265 1.00 . A A . 21 LEU CA 1 1
14 14776 1 1 21 LEU CB C 12.709 -5.734 -1.135 1.00 . A A . 21 LEU CB 1 1
14 14777 1 1 21 LEU CD1 C 10.987 -6.530 -2.770 1.00 . A A . 21 LEU CD1 1 1
14 14778 1 1 21 LEU CD2 C 13.360 -7.293 -2.985 1.00 . A A . 21 LEU CD2 1 1
14 14779 1 1 21 LEU CG C 12.255 -6.896 -2.016 1.00 . A A . 21 LEU CG 1 1
14 14780 1 1 21 LEU H H 12.948 -4.932 1.250 1.00 . A A . 21 LEU H 1 1
14 14781 1 1 21 LEU HA H 14.095 -7.082 -0.217 1.00 . A A . 21 LEU HA 1 1
14 14782 1 1 21 LEU HB2 H 11.890 -5.464 -0.483 1.00 . A A . 21 LEU HB2 1 1
14 14783 1 1 21 LEU HB3 H 12.930 -4.891 -1.771 1.00 . A A . 21 LEU HB3 1 1
14 14784 1 1 21 LEU HD11 H 11.242 -6.202 -3.767 1.00 . A A . 21 LEU HD11 1 1
14 14785 1 1 21 LEU HD12 H 10.476 -5.733 -2.248 1.00 . A A . 21 LEU HD12 1 1
14 14786 1 1 21 LEU HD13 H 10.341 -7.393 -2.828 1.00 . A A . 21 LEU HD13 1 1
14 14787 1 1 21 LEU HD21 H 13.188 -6.818 -3.939 1.00 . A A . 21 LEU HD21 1 1
14 14788 1 1 21 LEU HD22 H 13.360 -8.366 -3.111 1.00 . A A . 21 LEU HD22 1 1
14 14789 1 1 21 LEU HD23 H 14.314 -6.977 -2.591 1.00 . A A . 21 LEU HD23 1 1
14 14790 1 1 21 LEU HG H 12.036 -7.748 -1.390 1.00 . A A . 21 LEU HG 1 1
14 14791 1 1 21 LEU N N 13.700 -5.535 1.089 1.00 . A A . 21 LEU N 1 1
14 14792 1 1 21 LEU O O 16.197 -6.006 -1.073 1.00 . A A . 21 LEU O 1 1
14 14793 1 1 22 GLY C C 15.744 -2.055 -2.419 1.00 . A A . 22 GLY C 1 1
14 14794 1 1 22 GLY CA C 16.179 -3.337 -1.739 1.00 . A A . 22 GLY CA 1 1
14 14795 1 1 22 GLY H H 14.221 -3.598 -0.976 1.00 . A A . 22 GLY H 1 1
14 14796 1 1 22 GLY HA2 H 16.883 -3.096 -0.956 1.00 . A A . 22 GLY HA2 1 1
14 14797 1 1 22 GLY HA3 H 16.667 -3.970 -2.466 1.00 . A A . 22 GLY HA3 1 1
14 14798 1 1 22 GLY N N 15.064 -4.064 -1.159 1.00 . A A . 22 GLY N 1 1
14 14799 1 1 22 GLY O O 15.129 -1.191 -1.794 1.00 . A A . 22 GLY O 1 1
14 14800 1 1 23 GLY C C 16.387 -0.654 -5.790 1.00 . A A . 23 GLY C 1 1
14 14801 1 1 23 GLY CA C 15.690 -0.741 -4.446 1.00 . A A . 23 GLY CA 1 1
14 14802 1 1 23 GLY H H 16.552 -2.652 -4.149 1.00 . A A . 23 GLY H 1 1
14 14803 1 1 23 GLY HA2 H 14.623 -0.750 -4.607 1.00 . A A . 23 GLY HA2 1 1
14 14804 1 1 23 GLY HA3 H 15.949 0.130 -3.862 1.00 . A A . 23 GLY HA3 1 1
14 14805 1 1 23 GLY N N 16.062 -1.930 -3.703 1.00 . A A . 23 GLY N 1 1
14 14806 1 1 23 GLY O O 17.611 -0.767 -5.871 1.00 . A A . 23 GLY O 1 1
14 14807 1 1 24 GLY C C 15.368 -1.113 -9.211 1.00 . A A . 24 GLY C 1 1
14 14808 1 1 24 GLY CA C 16.175 -0.351 -8.179 1.00 . A A . 24 GLY CA 1 1
14 14809 1 1 24 GLY H H 14.640 -0.367 -6.720 1.00 . A A . 24 GLY H 1 1
14 14810 1 1 24 GLY HA2 H 16.213 0.690 -8.463 1.00 . A A . 24 GLY HA2 1 1
14 14811 1 1 24 GLY HA3 H 17.180 -0.745 -8.160 1.00 . A A . 24 GLY HA3 1 1
14 14812 1 1 24 GLY N N 15.608 -0.450 -6.846 1.00 . A A . 24 GLY N 1 1
14 14813 1 1 24 GLY O O 15.611 -2.296 -9.448 1.00 . A A . 24 GLY O 1 1
14 14814 1 1 25 GLY C C 12.154 -1.290 -10.360 1.00 . A A . 25 GLY C 1 1
14 14815 1 1 25 GLY CA C 13.577 -1.070 -10.835 1.00 . A A . 25 GLY CA 1 1
14 14816 1 1 25 GLY H H 14.260 0.508 -9.599 1.00 . A A . 25 GLY H 1 1
14 14817 1 1 25 GLY HA2 H 13.559 -0.446 -11.717 1.00 . A A . 25 GLY HA2 1 1
14 14818 1 1 25 GLY HA3 H 14.011 -2.025 -11.092 1.00 . A A . 25 GLY HA3 1 1
14 14819 1 1 25 GLY N N 14.407 -0.433 -9.828 1.00 . A A . 25 GLY N 1 1
14 14820 1 1 25 GLY O O 11.434 -0.334 -10.071 1.00 . A A . 25 GLY O 1 1
14 14821 1 1 26 ARG C C 10.125 -2.348 -8.445 1.00 . A A . 26 ARG C 1 1
14 14822 1 1 26 ARG CA C 10.399 -2.897 -9.841 1.00 . A A . 26 ARG CA 1 1
14 14823 1 1 26 ARG CB C 10.215 -4.420 -9.842 1.00 . A A . 26 ARG CB 1 1
14 14824 1 1 26 ARG CD C 7.729 -3.978 -9.968 1.00 . A A . 26 ARG CD 1 1
14 14825 1 1 26 ARG CG C 8.872 -4.888 -10.392 1.00 . A A . 26 ARG CG 1 1
14 14826 1 1 26 ARG CZ C 6.587 -1.950 -10.778 1.00 . A A . 26 ARG CZ 1 1
14 14827 1 1 26 ARG H H 12.367 -3.271 -10.527 1.00 . A A . 26 ARG H 1 1
14 14828 1 1 26 ARG HA H 9.699 -2.457 -10.535 1.00 . A A . 26 ARG HA 1 1
14 14829 1 1 26 ARG HB2 H 10.995 -4.862 -10.442 1.00 . A A . 26 ARG HB2 1 1
14 14830 1 1 26 ARG HB3 H 10.308 -4.781 -8.829 1.00 . A A . 26 ARG HB3 1 1
14 14831 1 1 26 ARG HD2 H 6.839 -4.575 -9.840 1.00 . A A . 26 ARG HD2 1 1
14 14832 1 1 26 ARG HD3 H 7.987 -3.512 -9.028 1.00 . A A . 26 ARG HD3 1 1
14 14833 1 1 26 ARG HE H 7.960 -2.975 -11.800 1.00 . A A . 26 ARG HE 1 1
14 14834 1 1 26 ARG HG2 H 8.922 -4.904 -11.470 1.00 . A A . 26 ARG HG2 1 1
14 14835 1 1 26 ARG HG3 H 8.676 -5.887 -10.026 1.00 . A A . 26 ARG HG3 1 1
14 14836 1 1 26 ARG HH11 H 6.032 -2.544 -8.927 1.00 . A A . 26 ARG HH11 1 1
14 14837 1 1 26 ARG HH12 H 5.239 -1.123 -9.519 1.00 . A A . 26 ARG HH12 1 1
14 14838 1 1 26 ARG HH21 H 6.922 -1.104 -12.581 1.00 . A A . 26 ARG HH21 1 1
14 14839 1 1 26 ARG HH22 H 5.745 -0.305 -11.594 1.00 . A A . 26 ARG HH22 1 1
14 14840 1 1 26 ARG N N 11.747 -2.553 -10.283 1.00 . A A . 26 ARG N 1 1
14 14841 1 1 26 ARG NE N 7.462 -2.936 -10.958 1.00 . A A . 26 ARG NE 1 1
14 14842 1 1 26 ARG NH1 N 5.895 -1.866 -9.648 1.00 . A A . 26 ARG NH1 1 1
14 14843 1 1 26 ARG NH2 N 6.403 -1.045 -11.730 1.00 . A A . 26 ARG NH2 1 1
14 14844 1 1 26 ARG O O 9.055 -1.802 -8.179 1.00 . A A . 26 ARG O 1 1
14 14845 1 1 27 ILE C C 10.859 -0.515 -6.108 1.00 . A A . 27 ILE C 1 1
14 14846 1 1 27 ILE CA C 10.967 -2.037 -6.181 1.00 . A A . 27 ILE CA 1 1
14 14847 1 1 27 ILE CB C 12.156 -2.497 -5.315 1.00 . A A . 27 ILE CB 1 1
14 14848 1 1 27 ILE CD1 C 13.818 -4.425 -5.368 1.00 . A A . 27 ILE CD1 1 1
14 14849 1 1 27 ILE CG1 C 12.366 -4.006 -5.455 1.00 . A A . 27 ILE CG1 1 1
14 14850 1 1 27 ILE CG2 C 11.930 -2.124 -3.858 1.00 . A A . 27 ILE CG2 1 1
14 14851 1 1 27 ILE H H 11.924 -2.954 -7.829 1.00 . A A . 27 ILE H 1 1
14 14852 1 1 27 ILE HA H 10.066 -2.468 -5.769 1.00 . A A . 27 ILE HA 1 1
14 14853 1 1 27 ILE HB H 13.042 -1.984 -5.659 1.00 . A A . 27 ILE HB 1 1
14 14854 1 1 27 ILE HD11 H 14.022 -5.175 -6.116 1.00 . A A . 27 ILE HD11 1 1
14 14855 1 1 27 ILE HD12 H 14.015 -4.832 -4.387 1.00 . A A . 27 ILE HD12 1 1
14 14856 1 1 27 ILE HD13 H 14.450 -3.566 -5.535 1.00 . A A . 27 ILE HD13 1 1
14 14857 1 1 27 ILE HG12 H 11.827 -4.513 -4.669 1.00 . A A . 27 ILE HG12 1 1
14 14858 1 1 27 ILE HG13 H 11.984 -4.330 -6.412 1.00 . A A . 27 ILE HG13 1 1
14 14859 1 1 27 ILE HG21 H 12.355 -2.886 -3.221 1.00 . A A . 27 ILE HG21 1 1
14 14860 1 1 27 ILE HG22 H 10.870 -2.046 -3.667 1.00 . A A . 27 ILE HG22 1 1
14 14861 1 1 27 ILE HG23 H 12.403 -1.176 -3.650 1.00 . A A . 27 ILE HG23 1 1
14 14862 1 1 27 ILE N N 11.097 -2.505 -7.556 1.00 . A A . 27 ILE N 1 1
14 14863 1 1 27 ILE O O 10.246 0.025 -5.189 1.00 . A A . 27 ILE O 1 1
14 14864 1 1 28 GLU C C 10.025 2.179 -7.154 1.00 . A A . 28 GLU C 1 1
14 14865 1 1 28 GLU CA C 11.452 1.633 -7.097 1.00 . A A . 28 GLU CA 1 1
14 14866 1 1 28 GLU CB C 12.251 2.146 -8.296 1.00 . A A . 28 GLU CB 1 1
14 14867 1 1 28 GLU CD C 11.553 4.226 -9.551 1.00 . A A . 28 GLU CD 1 1
14 14868 1 1 28 GLU CG C 12.325 3.663 -8.373 1.00 . A A . 28 GLU CG 1 1
14 14869 1 1 28 GLU H H 11.955 -0.315 -7.768 1.00 . A A . 28 GLU H 1 1
14 14870 1 1 28 GLU HA H 11.921 1.985 -6.190 1.00 . A A . 28 GLU HA 1 1
14 14871 1 1 28 GLU HB2 H 13.258 1.760 -8.234 1.00 . A A . 28 GLU HB2 1 1
14 14872 1 1 28 GLU HB3 H 11.791 1.782 -9.203 1.00 . A A . 28 GLU HB3 1 1
14 14873 1 1 28 GLU HG2 H 11.916 4.077 -7.464 1.00 . A A . 28 GLU HG2 1 1
14 14874 1 1 28 GLU HG3 H 13.360 3.955 -8.467 1.00 . A A . 28 GLU HG3 1 1
14 14875 1 1 28 GLU N N 11.471 0.171 -7.068 1.00 . A A . 28 GLU N 1 1
14 14876 1 1 28 GLU O O 9.623 2.974 -6.304 1.00 . A A . 28 GLU O 1 1
14 14877 1 1 28 GLU OE1 O 11.974 3.989 -10.703 1.00 . A A . 28 GLU OE1 1 1
14 14878 1 1 28 GLU OE2 O 10.529 4.904 -9.321 1.00 . A A . 28 GLU OE2 1 1
14 14879 1 1 29 GLU C C 7.046 1.878 -7.101 1.00 . A A . 29 GLU C 1 1
14 14880 1 1 29 GLU CA C 7.889 2.214 -8.327 1.00 . A A . 29 GLU CA 1 1
14 14881 1 1 29 GLU CB C 7.267 1.579 -9.575 1.00 . A A . 29 GLU CB 1 1
14 14882 1 1 29 GLU CD C 5.614 2.887 -10.975 1.00 . A A . 29 GLU CD 1 1
14 14883 1 1 29 GLU CG C 5.808 1.956 -9.793 1.00 . A A . 29 GLU CG 1 1
14 14884 1 1 29 GLU H H 9.643 1.126 -8.811 1.00 . A A . 29 GLU H 1 1
14 14885 1 1 29 GLU HA H 7.909 3.286 -8.453 1.00 . A A . 29 GLU HA 1 1
14 14886 1 1 29 GLU HB2 H 7.829 1.892 -10.442 1.00 . A A . 29 GLU HB2 1 1
14 14887 1 1 29 GLU HB3 H 7.328 0.505 -9.486 1.00 . A A . 29 GLU HB3 1 1
14 14888 1 1 29 GLU HG2 H 5.238 1.055 -9.969 1.00 . A A . 29 GLU HG2 1 1
14 14889 1 1 29 GLU HG3 H 5.439 2.446 -8.905 1.00 . A A . 29 GLU HG3 1 1
14 14890 1 1 29 GLU N N 9.267 1.756 -8.162 1.00 . A A . 29 GLU N 1 1
14 14891 1 1 29 GLU O O 6.305 2.719 -6.593 1.00 . A A . 29 GLU O 1 1
14 14892 1 1 29 GLU OE1 O 6.123 4.026 -10.923 1.00 . A A . 29 GLU OE1 1 1
14 14893 1 1 29 GLU OE2 O 4.954 2.475 -11.953 1.00 . A A . 29 GLU OE2 1 1
14 14894 1 1 30 LEU C C 6.689 1.022 -4.244 1.00 . A A . 30 LEU C 1 1
14 14895 1 1 30 LEU CA C 6.410 0.174 -5.482 1.00 . A A . 30 LEU CA 1 1
14 14896 1 1 30 LEU CB C 6.746 -1.288 -5.192 1.00 . A A . 30 LEU CB 1 1
14 14897 1 1 30 LEU CD1 C 6.986 -3.639 -6.034 1.00 . A A . 30 LEU CD1 1 1
14 14898 1 1 30 LEU CD2 C 4.899 -2.340 -6.511 1.00 . A A . 30 LEU CD2 1 1
14 14899 1 1 30 LEU CG C 6.406 -2.261 -6.319 1.00 . A A . 30 LEU CG 1 1
14 14900 1 1 30 LEU H H 7.764 0.020 -7.096 1.00 . A A . 30 LEU H 1 1
14 14901 1 1 30 LEU HA H 5.362 0.246 -5.723 1.00 . A A . 30 LEU HA 1 1
14 14902 1 1 30 LEU HB2 H 7.805 -1.359 -4.988 1.00 . A A . 30 LEU HB2 1 1
14 14903 1 1 30 LEU HB3 H 6.206 -1.592 -4.308 1.00 . A A . 30 LEU HB3 1 1
14 14904 1 1 30 LEU HD11 H 7.427 -3.648 -5.048 1.00 . A A . 30 LEU HD11 1 1
14 14905 1 1 30 LEU HD12 H 7.744 -3.868 -6.769 1.00 . A A . 30 LEU HD12 1 1
14 14906 1 1 30 LEU HD13 H 6.201 -4.379 -6.085 1.00 . A A . 30 LEU HD13 1 1
14 14907 1 1 30 LEU HD21 H 4.460 -1.369 -6.331 1.00 . A A . 30 LEU HD21 1 1
14 14908 1 1 30 LEU HD22 H 4.483 -3.055 -5.817 1.00 . A A . 30 LEU HD22 1 1
14 14909 1 1 30 LEU HD23 H 4.680 -2.650 -7.522 1.00 . A A . 30 LEU HD23 1 1
14 14910 1 1 30 LEU HG H 6.841 -1.899 -7.238 1.00 . A A . 30 LEU HG 1 1
14 14911 1 1 30 LEU N N 7.161 0.641 -6.640 1.00 . A A . 30 LEU N 1 1
14 14912 1 1 30 LEU O O 5.905 1.018 -3.298 1.00 . A A . 30 LEU O 1 1
14 14913 1 1 31 LYS C C 7.379 3.836 -3.026 1.00 . A A . 31 LYS C 1 1
14 14914 1 1 31 LYS CA C 8.202 2.552 -3.106 1.00 . A A . 31 LYS CA 1 1
14 14915 1 1 31 LYS CB C 9.690 2.897 -3.196 1.00 . A A . 31 LYS CB 1 1
14 14916 1 1 31 LYS CD C 11.442 2.831 -1.395 1.00 . A A . 31 LYS CD 1 1
14 14917 1 1 31 LYS CE C 11.844 3.359 -0.027 1.00 . A A . 31 LYS CE 1 1
14 14918 1 1 31 LYS CG C 10.235 3.571 -1.948 1.00 . A A . 31 LYS CG 1 1
14 14919 1 1 31 LYS H H 8.409 1.674 -5.020 1.00 . A A . 31 LYS H 1 1
14 14920 1 1 31 LYS HA H 8.032 1.978 -2.206 1.00 . A A . 31 LYS HA 1 1
14 14921 1 1 31 LYS HB2 H 10.248 1.987 -3.362 1.00 . A A . 31 LYS HB2 1 1
14 14922 1 1 31 LYS HB3 H 9.843 3.560 -4.033 1.00 . A A . 31 LYS HB3 1 1
14 14923 1 1 31 LYS HD2 H 11.200 1.782 -1.307 1.00 . A A . 31 LYS HD2 1 1
14 14924 1 1 31 LYS HD3 H 12.271 2.956 -2.077 1.00 . A A . 31 LYS HD3 1 1
14 14925 1 1 31 LYS HE2 H 12.508 4.200 -0.161 1.00 . A A . 31 LYS HE2 1 1
14 14926 1 1 31 LYS HE3 H 10.954 3.682 0.494 1.00 . A A . 31 LYS HE3 1 1
14 14927 1 1 31 LYS HG2 H 10.526 4.581 -2.194 1.00 . A A . 31 LYS HG2 1 1
14 14928 1 1 31 LYS HG3 H 9.460 3.592 -1.195 1.00 . A A . 31 LYS HG3 1 1
14 14929 1 1 31 LYS HZ1 H 11.894 1.520 0.963 1.00 . A A . 31 LYS HZ1 1 1
14 14930 1 1 31 LYS HZ2 H 12.826 2.723 1.703 1.00 . A A . 31 LYS HZ2 1 1
14 14931 1 1 31 LYS HZ3 H 13.378 1.977 0.288 1.00 . A A . 31 LYS HZ3 1 1
14 14932 1 1 31 LYS N N 7.815 1.723 -4.243 1.00 . A A . 31 LYS N 1 1
14 14933 1 1 31 LYS NZ N 12.534 2.322 0.789 1.00 . A A . 31 LYS NZ 1 1
14 14934 1 1 31 LYS O O 6.717 4.091 -2.026 1.00 . A A . 31 LYS O 1 1
14 14935 1 1 32 LYS C C 5.231 5.737 -3.749 1.00 . A A . 32 LYS C 1 1
14 14936 1 1 32 LYS CA C 6.708 5.914 -4.110 1.00 . A A . 32 LYS CA 1 1
14 14937 1 1 32 LYS CB C 6.827 6.551 -5.496 1.00 . A A . 32 LYS CB 1 1
14 14938 1 1 32 LYS CD C 8.118 8.109 -6.986 1.00 . A A . 32 LYS CD 1 1
14 14939 1 1 32 LYS CE C 7.857 7.273 -8.229 1.00 . A A . 32 LYS CE 1 1
14 14940 1 1 32 LYS CG C 8.156 7.249 -5.733 1.00 . A A . 32 LYS CG 1 1
14 14941 1 1 32 LYS H H 7.995 4.396 -4.840 1.00 . A A . 32 LYS H 1 1
14 14942 1 1 32 LYS HA H 7.162 6.574 -3.386 1.00 . A A . 32 LYS HA 1 1
14 14943 1 1 32 LYS HB2 H 6.711 5.781 -6.245 1.00 . A A . 32 LYS HB2 1 1
14 14944 1 1 32 LYS HB3 H 6.037 7.278 -5.614 1.00 . A A . 32 LYS HB3 1 1
14 14945 1 1 32 LYS HD2 H 7.331 8.841 -6.885 1.00 . A A . 32 LYS HD2 1 1
14 14946 1 1 32 LYS HD3 H 9.068 8.612 -7.095 1.00 . A A . 32 LYS HD3 1 1
14 14947 1 1 32 LYS HE2 H 8.239 7.801 -9.089 1.00 . A A . 32 LYS HE2 1 1
14 14948 1 1 32 LYS HE3 H 8.374 6.330 -8.128 1.00 . A A . 32 LYS HE3 1 1
14 14949 1 1 32 LYS HG2 H 8.378 7.877 -4.884 1.00 . A A . 32 LYS HG2 1 1
14 14950 1 1 32 LYS HG3 H 8.929 6.503 -5.843 1.00 . A A . 32 LYS HG3 1 1
14 14951 1 1 32 LYS HZ1 H 5.838 7.664 -7.853 1.00 . A A . 32 LYS HZ1 1 1
14 14952 1 1 32 LYS HZ2 H 6.176 6.034 -8.149 1.00 . A A . 32 LYS HZ2 1 1
14 14953 1 1 32 LYS HZ3 H 6.152 7.139 -9.430 1.00 . A A . 32 LYS HZ3 1 1
14 14954 1 1 32 LYS N N 7.438 4.647 -4.076 1.00 . A A . 32 LYS N 1 1
14 14955 1 1 32 LYS NZ N 6.405 7.009 -8.429 1.00 . A A . 32 LYS NZ 1 1
14 14956 1 1 32 LYS O O 4.681 6.500 -2.957 1.00 . A A . 32 LYS O 1 1
14 14957 1 1 33 LYS C C 2.931 3.861 -2.730 1.00 . A A . 33 LYS C 1 1
14 14958 1 1 33 LYS CA C 3.179 4.467 -4.112 1.00 . A A . 33 LYS CA 1 1
14 14959 1 1 33 LYS CB C 2.633 3.534 -5.196 1.00 . A A . 33 LYS CB 1 1
14 14960 1 1 33 LYS CD C 0.187 4.035 -5.496 1.00 . A A . 33 LYS CD 1 1
14 14961 1 1 33 LYS CE C -0.200 2.572 -5.330 1.00 . A A . 33 LYS CE 1 1
14 14962 1 1 33 LYS CG C 1.582 4.183 -6.082 1.00 . A A . 33 LYS CG 1 1
14 14963 1 1 33 LYS H H 5.087 4.174 -4.981 1.00 . A A . 33 LYS H 1 1
14 14964 1 1 33 LYS HA H 2.653 5.407 -4.172 1.00 . A A . 33 LYS HA 1 1
14 14965 1 1 33 LYS HB2 H 3.451 3.210 -5.821 1.00 . A A . 33 LYS HB2 1 1
14 14966 1 1 33 LYS HB3 H 2.190 2.671 -4.724 1.00 . A A . 33 LYS HB3 1 1
14 14967 1 1 33 LYS HD2 H 0.159 4.515 -4.530 1.00 . A A . 33 LYS HD2 1 1
14 14968 1 1 33 LYS HD3 H -0.522 4.511 -6.156 1.00 . A A . 33 LYS HD3 1 1
14 14969 1 1 33 LYS HE2 H 0.568 1.956 -5.774 1.00 . A A . 33 LYS HE2 1 1
14 14970 1 1 33 LYS HE3 H -0.272 2.351 -4.274 1.00 . A A . 33 LYS HE3 1 1
14 14971 1 1 33 LYS HG2 H 1.809 5.234 -6.182 1.00 . A A . 33 LYS HG2 1 1
14 14972 1 1 33 LYS HG3 H 1.607 3.715 -7.055 1.00 . A A . 33 LYS HG3 1 1
14 14973 1 1 33 LYS HZ1 H -1.873 1.359 -5.630 1.00 . A A . 33 LYS HZ1 1 1
14 14974 1 1 33 LYS HZ2 H -1.383 2.204 -7.010 1.00 . A A . 33 LYS HZ2 1 1
14 14975 1 1 33 LYS HZ3 H -2.194 3.015 -5.767 1.00 . A A . 33 LYS HZ3 1 1
14 14976 1 1 33 LYS N N 4.595 4.738 -4.349 1.00 . A A . 33 LYS N 1 1
14 14977 1 1 33 LYS NZ N -1.504 2.266 -5.980 1.00 . A A . 33 LYS NZ 1 1
14 14978 1 1 33 LYS O O 1.827 3.956 -2.196 1.00 . A A . 33 LYS O 1 1
14 14979 1 1 34 CYS C C 3.525 3.568 0.254 1.00 . A A . 34 CYS C 1 1
14 14980 1 1 34 CYS CA C 3.816 2.565 -0.864 1.00 . A A . 34 CYS CA 1 1
14 14981 1 1 34 CYS CB C 5.103 1.807 -0.535 1.00 . A A . 34 CYS CB 1 1
14 14982 1 1 34 CYS H H 4.794 3.148 -2.653 1.00 . A A . 34 CYS H 1 1
14 14983 1 1 34 CYS HA H 2.999 1.858 -0.922 1.00 . A A . 34 CYS HA 1 1
14 14984 1 1 34 CYS HB2 H 5.767 1.863 -1.381 1.00 . A A . 34 CYS HB2 1 1
14 14985 1 1 34 CYS HB3 H 5.583 2.271 0.314 1.00 . A A . 34 CYS HB3 1 1
14 14986 1 1 34 CYS N N 3.945 3.212 -2.170 1.00 . A A . 34 CYS N 1 1
14 14987 1 1 34 CYS O O 2.526 3.445 0.965 1.00 . A A . 34 CYS O 1 1
14 14988 1 1 34 CYS SG S 4.851 0.049 -0.135 1.00 . A A . 34 CYS SG 1 1
14 14989 1 1 35 GLU C C 3.103 6.500 1.178 1.00 . A A . 35 GLU C 1 1
14 14990 1 1 35 GLU CA C 4.260 5.549 1.468 1.00 . A A . 35 GLU CA 1 1
14 14991 1 1 35 GLU CB C 5.558 6.340 1.645 1.00 . A A . 35 GLU CB 1 1
14 14992 1 1 35 GLU CD C 6.451 8.328 0.368 1.00 . A A . 35 GLU CD 1 1
14 14993 1 1 35 GLU CG C 6.142 6.843 0.340 1.00 . A A . 35 GLU CG 1 1
14 14994 1 1 35 GLU H H 5.194 4.579 -0.164 1.00 . A A . 35 GLU H 1 1
14 14995 1 1 35 GLU HA H 4.049 5.027 2.385 1.00 . A A . 35 GLU HA 1 1
14 14996 1 1 35 GLU HB2 H 5.363 7.192 2.281 1.00 . A A . 35 GLU HB2 1 1
14 14997 1 1 35 GLU HB3 H 6.290 5.706 2.124 1.00 . A A . 35 GLU HB3 1 1
14 14998 1 1 35 GLU HG2 H 7.057 6.305 0.138 1.00 . A A . 35 GLU HG2 1 1
14 14999 1 1 35 GLU HG3 H 5.432 6.652 -0.447 1.00 . A A . 35 GLU HG3 1 1
14 15000 1 1 35 GLU N N 4.411 4.544 0.419 1.00 . A A . 35 GLU N 1 1
14 15001 1 1 35 GLU O O 2.229 6.694 2.019 1.00 . A A . 35 GLU O 1 1
14 15002 1 1 35 GLU OE1 O 5.700 9.076 1.028 1.00 . A A . 35 GLU OE1 1 1
14 15003 1 1 35 GLU OE2 O 7.441 8.741 -0.269 1.00 . A A . 35 GLU OE2 1 1
14 15004 1 1 36 GLU C C 0.664 7.414 -0.153 1.00 . A A . 36 GLU C 1 1
14 15005 1 1 36 GLU CA C 2.044 8.016 -0.407 1.00 . A A . 36 GLU CA 1 1
14 15006 1 1 36 GLU CB C 2.189 8.390 -1.883 1.00 . A A . 36 GLU CB 1 1
14 15007 1 1 36 GLU CD C 0.136 9.751 -2.446 1.00 . A A . 36 GLU CD 1 1
14 15008 1 1 36 GLU CG C 1.635 9.766 -2.220 1.00 . A A . 36 GLU CG 1 1
14 15009 1 1 36 GLU H H 3.818 6.893 -0.645 1.00 . A A . 36 GLU H 1 1
14 15010 1 1 36 GLU HA H 2.152 8.907 0.194 1.00 . A A . 36 GLU HA 1 1
14 15011 1 1 36 GLU HB2 H 3.236 8.374 -2.146 1.00 . A A . 36 GLU HB2 1 1
14 15012 1 1 36 GLU HB3 H 1.665 7.659 -2.481 1.00 . A A . 36 GLU HB3 1 1
14 15013 1 1 36 GLU HG2 H 1.854 10.438 -1.405 1.00 . A A . 36 GLU HG2 1 1
14 15014 1 1 36 GLU HG3 H 2.117 10.122 -3.119 1.00 . A A . 36 GLU HG3 1 1
14 15015 1 1 36 GLU N N 3.098 7.088 -0.013 1.00 . A A . 36 GLU N 1 1
14 15016 1 1 36 GLU O O -0.311 8.130 0.076 1.00 . A A . 36 GLU O 1 1
14 15017 1 1 36 GLU OE1 O -0.354 8.824 -3.124 1.00 . A A . 36 GLU OE1 1 1
14 15018 1 1 36 GLU OE2 O -0.548 10.667 -1.944 1.00 . A A . 36 GLU OE2 1 1
14 15019 1 1 37 LEU C C -1.099 5.452 1.464 1.00 . A A . 37 LEU C 1 1
14 15020 1 1 37 LEU CA C -0.650 5.367 0.005 1.00 . A A . 37 LEU CA 1 1
14 15021 1 1 37 LEU CB C -0.472 3.902 -0.414 1.00 . A A . 37 LEU CB 1 1
14 15022 1 1 37 LEU CD1 C -2.949 3.501 -0.251 1.00 . A A . 37 LEU CD1 1 1
14 15023 1 1 37 LEU CD2 C -1.391 1.580 -0.611 1.00 . A A . 37 LEU CD2 1 1
14 15024 1 1 37 LEU CG C -1.567 2.938 0.050 1.00 . A A . 37 LEU CG 1 1
14 15025 1 1 37 LEU H H 1.411 5.584 -0.397 1.00 . A A . 37 LEU H 1 1
14 15026 1 1 37 LEU HA H -1.405 5.819 -0.619 1.00 . A A . 37 LEU HA 1 1
14 15027 1 1 37 LEU HB2 H -0.424 3.863 -1.493 1.00 . A A . 37 LEU HB2 1 1
14 15028 1 1 37 LEU HB3 H 0.470 3.553 -0.020 1.00 . A A . 37 LEU HB3 1 1
14 15029 1 1 37 LEU HD11 H -2.974 4.551 -0.005 1.00 . A A . 37 LEU HD11 1 1
14 15030 1 1 37 LEU HD12 H -3.688 2.976 0.340 1.00 . A A . 37 LEU HD12 1 1
14 15031 1 1 37 LEU HD13 H -3.170 3.371 -1.299 1.00 . A A . 37 LEU HD13 1 1
14 15032 1 1 37 LEU HD21 H -1.635 0.801 0.095 1.00 . A A . 37 LEU HD21 1 1
14 15033 1 1 37 LEU HD22 H -0.366 1.466 -0.934 1.00 . A A . 37 LEU HD22 1 1
14 15034 1 1 37 LEU HD23 H -2.046 1.509 -1.467 1.00 . A A . 37 LEU HD23 1 1
14 15035 1 1 37 LEU HG H -1.486 2.802 1.118 1.00 . A A . 37 LEU HG 1 1
14 15036 1 1 37 LEU N N 0.597 6.090 -0.206 1.00 . A A . 37 LEU N 1 1
14 15037 1 1 37 LEU O O -2.277 5.664 1.748 1.00 . A A . 37 LEU O 1 1
14 15038 1 1 38 LYS C C -1.093 6.666 4.197 1.00 . A A . 38 LYS C 1 1
14 15039 1 1 38 LYS CA C -0.462 5.330 3.812 1.00 . A A . 38 LYS CA 1 1
14 15040 1 1 38 LYS CB C 0.808 5.093 4.633 1.00 . A A . 38 LYS CB 1 1
14 15041 1 1 38 LYS CD C 1.322 3.835 6.750 1.00 . A A . 38 LYS CD 1 1
14 15042 1 1 38 LYS CE C 2.839 3.864 6.839 1.00 . A A . 38 LYS CE 1 1
14 15043 1 1 38 LYS CG C 0.849 3.731 5.309 1.00 . A A . 38 LYS CG 1 1
14 15044 1 1 38 LYS H H 0.766 5.109 2.099 1.00 . A A . 38 LYS H 1 1
14 15045 1 1 38 LYS HA H -1.167 4.540 4.024 1.00 . A A . 38 LYS HA 1 1
14 15046 1 1 38 LYS HB2 H 1.664 5.173 3.981 1.00 . A A . 38 LYS HB2 1 1
14 15047 1 1 38 LYS HB3 H 0.877 5.853 5.398 1.00 . A A . 38 LYS HB3 1 1
14 15048 1 1 38 LYS HD2 H 0.929 4.744 7.183 1.00 . A A . 38 LYS HD2 1 1
14 15049 1 1 38 LYS HD3 H 0.954 2.983 7.302 1.00 . A A . 38 LYS HD3 1 1
14 15050 1 1 38 LYS HE2 H 3.238 3.060 6.240 1.00 . A A . 38 LYS HE2 1 1
14 15051 1 1 38 LYS HE3 H 3.191 4.809 6.451 1.00 . A A . 38 LYS HE3 1 1
14 15052 1 1 38 LYS HG2 H -0.141 3.303 5.297 1.00 . A A . 38 LYS HG2 1 1
14 15053 1 1 38 LYS HG3 H 1.528 3.090 4.763 1.00 . A A . 38 LYS HG3 1 1
14 15054 1 1 38 LYS HZ1 H 2.764 4.317 8.877 1.00 . A A . 38 LYS HZ1 1 1
14 15055 1 1 38 LYS HZ2 H 4.320 3.973 8.308 1.00 . A A . 38 LYS HZ2 1 1
14 15056 1 1 38 LYS HZ3 H 3.211 2.718 8.545 1.00 . A A . 38 LYS HZ3 1 1
14 15057 1 1 38 LYS N N -0.156 5.279 2.384 1.00 . A A . 38 LYS N 1 1
14 15058 1 1 38 LYS NZ N 3.317 3.708 8.240 1.00 . A A . 38 LYS NZ 1 1
14 15059 1 1 38 LYS O O -2.204 6.708 4.725 1.00 . A A . 38 LYS O 1 1
14 15060 1 1 39 LYS C C -2.256 9.333 3.679 1.00 . A A . 39 LYS C 1 1
14 15061 1 1 39 LYS CA C -0.864 9.094 4.257 1.00 . A A . 39 LYS CA 1 1
14 15062 1 1 39 LYS CB C 0.109 10.152 3.728 1.00 . A A . 39 LYS CB 1 1
14 15063 1 1 39 LYS CD C 1.314 11.116 1.745 1.00 . A A . 39 LYS CD 1 1
14 15064 1 1 39 LYS CE C 0.803 12.535 1.560 1.00 . A A . 39 LYS CE 1 1
14 15065 1 1 39 LYS CG C 0.209 10.182 2.213 1.00 . A A . 39 LYS CG 1 1
14 15066 1 1 39 LYS H H 0.502 7.658 3.516 1.00 . A A . 39 LYS H 1 1
14 15067 1 1 39 LYS HA H -0.916 9.176 5.332 1.00 . A A . 39 LYS HA 1 1
14 15068 1 1 39 LYS HB2 H -0.216 11.124 4.066 1.00 . A A . 39 LYS HB2 1 1
14 15069 1 1 39 LYS HB3 H 1.092 9.952 4.128 1.00 . A A . 39 LYS HB3 1 1
14 15070 1 1 39 LYS HD2 H 2.102 11.121 2.482 1.00 . A A . 39 LYS HD2 1 1
14 15071 1 1 39 LYS HD3 H 1.701 10.755 0.803 1.00 . A A . 39 LYS HD3 1 1
14 15072 1 1 39 LYS HE2 H -0.007 12.524 0.845 1.00 . A A . 39 LYS HE2 1 1
14 15073 1 1 39 LYS HE3 H 0.439 12.900 2.510 1.00 . A A . 39 LYS HE3 1 1
14 15074 1 1 39 LYS HG2 H 0.420 9.184 1.857 1.00 . A A . 39 LYS HG2 1 1
14 15075 1 1 39 LYS HG3 H -0.733 10.519 1.805 1.00 . A A . 39 LYS HG3 1 1
14 15076 1 1 39 LYS HZ1 H 2.609 12.905 0.578 1.00 . A A . 39 LYS HZ1 1 1
14 15077 1 1 39 LYS HZ2 H 2.302 13.958 1.865 1.00 . A A . 39 LYS HZ2 1 1
14 15078 1 1 39 LYS HZ3 H 1.468 14.144 0.406 1.00 . A A . 39 LYS HZ3 1 1
14 15079 1 1 39 LYS N N -0.378 7.756 3.935 1.00 . A A . 39 LYS N 1 1
14 15080 1 1 39 LYS NZ N 1.870 13.449 1.068 1.00 . A A . 39 LYS NZ 1 1
14 15081 1 1 39 LYS O O -3.032 10.123 4.216 1.00 . A A . 39 LYS O 1 1
14 15082 1 1 40 LYS C C -4.972 8.158 2.770 1.00 . A A . 40 LYS C 1 1
14 15083 1 1 40 LYS CA C -3.863 8.791 1.932 1.00 . A A . 40 LYS CA 1 1
14 15084 1 1 40 LYS CB C -3.833 8.156 0.541 1.00 . A A . 40 LYS CB 1 1
14 15085 1 1 40 LYS CD C -4.519 9.569 -1.428 1.00 . A A . 40 LYS CD 1 1
14 15086 1 1 40 LYS CE C -4.546 8.932 -2.809 1.00 . A A . 40 LYS CE 1 1
14 15087 1 1 40 LYS CG C -4.983 8.597 -0.353 1.00 . A A . 40 LYS CG 1 1
14 15088 1 1 40 LYS H H -1.903 8.036 2.199 1.00 . A A . 40 LYS H 1 1
14 15089 1 1 40 LYS HA H -4.067 9.848 1.832 1.00 . A A . 40 LYS HA 1 1
14 15090 1 1 40 LYS HB2 H -2.905 8.421 0.056 1.00 . A A . 40 LYS HB2 1 1
14 15091 1 1 40 LYS HB3 H -3.880 7.082 0.648 1.00 . A A . 40 LYS HB3 1 1
14 15092 1 1 40 LYS HD2 H -5.171 10.429 -1.427 1.00 . A A . 40 LYS HD2 1 1
14 15093 1 1 40 LYS HD3 H -3.509 9.882 -1.205 1.00 . A A . 40 LYS HD3 1 1
14 15094 1 1 40 LYS HE2 H -3.638 9.195 -3.330 1.00 . A A . 40 LYS HE2 1 1
14 15095 1 1 40 LYS HE3 H -4.598 7.858 -2.696 1.00 . A A . 40 LYS HE3 1 1
14 15096 1 1 40 LYS HG2 H -5.409 7.726 -0.829 1.00 . A A . 40 LYS HG2 1 1
14 15097 1 1 40 LYS HG3 H -5.734 9.079 0.256 1.00 . A A . 40 LYS HG3 1 1
14 15098 1 1 40 LYS HZ1 H -5.962 10.369 -3.352 1.00 . A A . 40 LYS HZ1 1 1
14 15099 1 1 40 LYS HZ2 H -6.535 8.779 -3.430 1.00 . A A . 40 LYS HZ2 1 1
14 15100 1 1 40 LYS HZ3 H -5.486 9.359 -4.624 1.00 . A A . 40 LYS HZ3 1 1
14 15101 1 1 40 LYS N N -2.564 8.650 2.582 1.00 . A A . 40 LYS N 1 1
14 15102 1 1 40 LYS NZ N -5.713 9.392 -3.610 1.00 . A A . 40 LYS NZ 1 1
14 15103 1 1 40 LYS O O -6.133 8.546 2.667 1.00 . A A . 40 LYS O 1 1
14 15104 1 1 41 ILE C C -5.912 7.331 5.674 1.00 . A A . 41 ILE C 1 1
14 15105 1 1 41 ILE CA C -5.584 6.498 4.439 1.00 . A A . 41 ILE CA 1 1
14 15106 1 1 41 ILE CB C -5.079 5.112 4.889 1.00 . A A . 41 ILE CB 1 1
14 15107 1 1 41 ILE CD1 C -3.973 2.971 4.052 1.00 . A A . 41 ILE CD1 1 1
14 15108 1 1 41 ILE CG1 C -4.393 4.389 3.726 1.00 . A A . 41 ILE CG1 1 1
14 15109 1 1 41 ILE CG2 C -6.233 4.282 5.434 1.00 . A A . 41 ILE CG2 1 1
14 15110 1 1 41 ILE H H -3.669 6.905 3.629 1.00 . A A . 41 ILE H 1 1
14 15111 1 1 41 ILE HA H -6.488 6.360 3.862 1.00 . A A . 41 ILE HA 1 1
14 15112 1 1 41 ILE HB H -4.365 5.256 5.686 1.00 . A A . 41 ILE HB 1 1
14 15113 1 1 41 ILE HD11 H -4.014 2.821 5.121 1.00 . A A . 41 ILE HD11 1 1
14 15114 1 1 41 ILE HD12 H -2.965 2.805 3.702 1.00 . A A . 41 ILE HD12 1 1
14 15115 1 1 41 ILE HD13 H -4.642 2.277 3.566 1.00 . A A . 41 ILE HD13 1 1
14 15116 1 1 41 ILE HG12 H -5.070 4.349 2.886 1.00 . A A . 41 ILE HG12 1 1
14 15117 1 1 41 ILE HG13 H -3.508 4.940 3.442 1.00 . A A . 41 ILE HG13 1 1
14 15118 1 1 41 ILE HG21 H -6.596 4.727 6.349 1.00 . A A . 41 ILE HG21 1 1
14 15119 1 1 41 ILE HG22 H -5.891 3.277 5.633 1.00 . A A . 41 ILE HG22 1 1
14 15120 1 1 41 ILE HG23 H -7.030 4.254 4.706 1.00 . A A . 41 ILE HG23 1 1
14 15121 1 1 41 ILE N N -4.609 7.178 3.592 1.00 . A A . 41 ILE N 1 1
14 15122 1 1 41 ILE O O -7.037 7.303 6.172 1.00 . A A . 41 ILE O 1 1
14 15123 1 1 42 GLU C C -6.080 10.055 7.037 1.00 . A A . 42 GLU C 1 1
14 15124 1 1 42 GLU CA C -5.107 8.919 7.335 1.00 . A A . 42 GLU CA 1 1
14 15125 1 1 42 GLU CB C -3.765 9.491 7.794 1.00 . A A . 42 GLU CB 1 1
14 15126 1 1 42 GLU CD C -1.458 8.864 8.609 1.00 . A A . 42 GLU CD 1 1
14 15127 1 1 42 GLU CG C -2.933 8.514 8.609 1.00 . A A . 42 GLU CG 1 1
14 15128 1 1 42 GLU H H -4.050 8.057 5.718 1.00 . A A . 42 GLU H 1 1
14 15129 1 1 42 GLU HA H -5.517 8.306 8.124 1.00 . A A . 42 GLU HA 1 1
14 15130 1 1 42 GLU HB2 H -3.193 9.777 6.923 1.00 . A A . 42 GLU HB2 1 1
14 15131 1 1 42 GLU HB3 H -3.946 10.367 8.397 1.00 . A A . 42 GLU HB3 1 1
14 15132 1 1 42 GLU HG2 H -3.289 8.522 9.629 1.00 . A A . 42 GLU HG2 1 1
14 15133 1 1 42 GLU HG3 H -3.053 7.525 8.193 1.00 . A A . 42 GLU HG3 1 1
14 15134 1 1 42 GLU N N -4.924 8.074 6.160 1.00 . A A . 42 GLU N 1 1
14 15135 1 1 42 GLU O O -6.900 10.422 7.879 1.00 . A A . 42 GLU O 1 1
14 15136 1 1 42 GLU OE1 O -0.830 8.790 7.532 1.00 . A A . 42 GLU OE1 1 1
14 15137 1 1 42 GLU OE2 O -0.931 9.213 9.685 1.00 . A A . 42 GLU OE2 1 1
14 15138 1 1 43 GLU C C -8.280 11.200 5.211 1.00 . A A . 43 GLU C 1 1
14 15139 1 1 43 GLU CA C -6.852 11.699 5.414 1.00 . A A . 43 GLU CA 1 1
14 15140 1 1 43 GLU CB C -6.315 12.335 4.124 1.00 . A A . 43 GLU CB 1 1
14 15141 1 1 43 GLU CD C -6.083 12.160 1.614 1.00 . A A . 43 GLU CD 1 1
14 15142 1 1 43 GLU CG C -6.838 11.698 2.845 1.00 . A A . 43 GLU CG 1 1
14 15143 1 1 43 GLU H H -5.310 10.266 5.206 1.00 . A A . 43 GLU H 1 1
14 15144 1 1 43 GLU HA H -6.851 12.440 6.199 1.00 . A A . 43 GLU HA 1 1
14 15145 1 1 43 GLU HB2 H -6.589 13.378 4.115 1.00 . A A . 43 GLU HB2 1 1
14 15146 1 1 43 GLU HB3 H -5.237 12.256 4.122 1.00 . A A . 43 GLU HB3 1 1
14 15147 1 1 43 GLU HG2 H -6.742 10.626 2.927 1.00 . A A . 43 GLU HG2 1 1
14 15148 1 1 43 GLU HG3 H -7.881 11.955 2.729 1.00 . A A . 43 GLU HG3 1 1
14 15149 1 1 43 GLU N N -5.982 10.605 5.831 1.00 . A A . 43 GLU N 1 1
14 15150 1 1 43 GLU O O -9.246 11.894 5.527 1.00 . A A . 43 GLU O 1 1
14 15151 1 1 43 GLU OE1 O -4.956 12.674 1.767 1.00 . A A . 43 GLU OE1 1 1
14 15152 1 1 43 GLU OE2 O -6.621 12.007 0.497 1.00 . A A . 43 GLU OE2 1 1
14 15153 1 1 44 LEU C C -10.555 9.371 5.683 1.00 . A A . 44 LEU C 1 1
14 15154 1 1 44 LEU CA C -9.693 9.376 4.423 1.00 . A A . 44 LEU CA 1 1
14 15155 1 1 44 LEU CB C -9.504 7.945 3.916 1.00 . A A . 44 LEU CB 1 1
14 15156 1 1 44 LEU CD1 C -8.894 6.404 2.036 1.00 . A A . 44 LEU CD1 1 1
14 15157 1 1 44 LEU CD2 C -10.653 8.148 1.697 1.00 . A A . 44 LEU CD2 1 1
14 15158 1 1 44 LEU CG C -9.348 7.809 2.400 1.00 . A A . 44 LEU CG 1 1
14 15159 1 1 44 LEU H H -7.582 9.494 4.452 1.00 . A A . 44 LEU H 1 1
14 15160 1 1 44 LEU HA H -10.190 9.956 3.661 1.00 . A A . 44 LEU HA 1 1
14 15161 1 1 44 LEU HB2 H -8.622 7.533 4.385 1.00 . A A . 44 LEU HB2 1 1
14 15162 1 1 44 LEU HB3 H -10.358 7.360 4.220 1.00 . A A . 44 LEU HB3 1 1
14 15163 1 1 44 LEU HD11 H -7.820 6.390 1.921 1.00 . A A . 44 LEU HD11 1 1
14 15164 1 1 44 LEU HD12 H -9.358 6.104 1.108 1.00 . A A . 44 LEU HD12 1 1
14 15165 1 1 44 LEU HD13 H -9.180 5.718 2.819 1.00 . A A . 44 LEU HD13 1 1
14 15166 1 1 44 LEU HD21 H -10.625 7.774 0.685 1.00 . A A . 44 LEU HD21 1 1
14 15167 1 1 44 LEU HD22 H -10.786 9.220 1.681 1.00 . A A . 44 LEU HD22 1 1
14 15168 1 1 44 LEU HD23 H -11.476 7.692 2.226 1.00 . A A . 44 LEU HD23 1 1
14 15169 1 1 44 LEU HG H -8.592 8.501 2.059 1.00 . A A . 44 LEU HG 1 1
14 15170 1 1 44 LEU N N -8.394 9.990 4.679 1.00 . A A . 44 LEU N 1 1
14 15171 1 1 44 LEU O O -10.064 9.619 6.783 1.00 . A A . 44 LEU O 1 1
14 15172 1 1 45 GLY C C -13.552 7.771 6.708 1.00 . A A . 45 GLY C 1 1
14 15173 1 1 45 GLY CA C -12.752 9.057 6.642 1.00 . A A . 45 GLY CA 1 1
14 15174 1 1 45 GLY H H -12.177 8.899 4.610 1.00 . A A . 45 GLY H 1 1
14 15175 1 1 45 GLY HA2 H -12.181 9.160 7.552 1.00 . A A . 45 GLY HA2 1 1
14 15176 1 1 45 GLY HA3 H -13.435 9.890 6.562 1.00 . A A . 45 GLY HA3 1 1
14 15177 1 1 45 GLY N N -11.843 9.088 5.512 1.00 . A A . 45 GLY N 1 1
14 15178 1 1 45 GLY O O -13.180 6.836 7.419 1.00 . A A . 45 GLY O 1 1
14 15179 1 1 46 GLY C C -16.529 6.568 4.853 1.00 . A A . 46 GLY C 1 1
14 15180 1 1 46 GLY CA C -15.492 6.538 5.958 1.00 . A A . 46 GLY CA 1 1
14 15181 1 1 46 GLY H H -14.901 8.498 5.421 1.00 . A A . 46 GLY H 1 1
14 15182 1 1 46 GLY HA2 H -14.866 5.668 5.825 1.00 . A A . 46 GLY HA2 1 1
14 15183 1 1 46 GLY HA3 H -15.998 6.462 6.910 1.00 . A A . 46 GLY HA3 1 1
14 15184 1 1 46 GLY N N -14.654 7.723 5.967 1.00 . A A . 46 GLY N 1 1
14 15185 1 1 46 GLY O O -17.514 7.302 4.936 1.00 . A A . 46 GLY O 1 1
14 15186 1 1 47 GLY C C -17.010 6.836 1.703 1.00 . A A . 47 GLY C 1 1
14 15187 1 1 47 GLY CA C -17.240 5.719 2.703 1.00 . A A . 47 GLY CA 1 1
14 15188 1 1 47 GLY H H -15.506 5.205 3.805 1.00 . A A . 47 GLY H 1 1
14 15189 1 1 47 GLY HA2 H -17.130 4.772 2.198 1.00 . A A . 47 GLY HA2 1 1
14 15190 1 1 47 GLY HA3 H -18.245 5.797 3.087 1.00 . A A . 47 GLY HA3 1 1
14 15191 1 1 47 GLY N N -16.309 5.768 3.815 1.00 . A A . 47 GLY N 1 1
14 15192 1 1 47 GLY O O -16.606 7.938 2.075 1.00 . A A . 47 GLY O 1 1
14 15193 1 1 48 GLY C C -15.803 7.339 -1.394 1.00 . A A . 48 GLY C 1 1
14 15194 1 1 48 GLY CA C -17.082 7.549 -0.606 1.00 . A A . 48 GLY CA 1 1
14 15195 1 1 48 GLY H H -17.588 5.655 0.195 1.00 . A A . 48 GLY H 1 1
14 15196 1 1 48 GLY HA2 H -17.921 7.505 -1.285 1.00 . A A . 48 GLY HA2 1 1
14 15197 1 1 48 GLY HA3 H -17.054 8.527 -0.149 1.00 . A A . 48 GLY HA3 1 1
14 15198 1 1 48 GLY N N -17.267 6.551 0.431 1.00 . A A . 48 GLY N 1 1
14 15199 1 1 48 GLY O O -15.808 6.678 -2.433 1.00 . A A . 48 GLY O 1 1
14 15200 1 1 49 GLU C C -12.609 6.615 -0.978 1.00 . A A . 49 GLU C 1 1
14 15201 1 1 49 GLU CA C -13.414 7.771 -1.565 1.00 . A A . 49 GLU CA 1 1
14 15202 1 1 49 GLU CB C -12.619 9.074 -1.444 1.00 . A A . 49 GLU CB 1 1
14 15203 1 1 49 GLU CD C -10.957 10.643 -2.520 1.00 . A A . 49 GLU CD 1 1
14 15204 1 1 49 GLU CG C -11.881 9.456 -2.717 1.00 . A A . 49 GLU CG 1 1
14 15205 1 1 49 GLU H H -14.765 8.414 -0.067 1.00 . A A . 49 GLU H 1 1
14 15206 1 1 49 GLU HA H -13.599 7.570 -2.610 1.00 . A A . 49 GLU HA 1 1
14 15207 1 1 49 GLU HB2 H -13.299 9.874 -1.193 1.00 . A A . 49 GLU HB2 1 1
14 15208 1 1 49 GLU HB3 H -11.893 8.968 -0.651 1.00 . A A . 49 GLU HB3 1 1
14 15209 1 1 49 GLU HG2 H -11.292 8.613 -3.045 1.00 . A A . 49 GLU HG2 1 1
14 15210 1 1 49 GLU HG3 H -12.606 9.706 -3.477 1.00 . A A . 49 GLU HG3 1 1
14 15211 1 1 49 GLU N N -14.706 7.901 -0.900 1.00 . A A . 49 GLU N 1 1
14 15212 1 1 49 GLU O O -11.681 6.111 -1.609 1.00 . A A . 49 GLU O 1 1
14 15213 1 1 49 GLU OE1 O -11.466 11.757 -2.279 1.00 . A A . 49 GLU OE1 1 1
14 15214 1 1 49 GLU OE2 O -9.725 10.457 -2.608 1.00 . A A . 49 GLU OE2 1 1
14 15215 1 1 50 VAL C C -12.127 3.891 -0.009 1.00 . A A . 50 VAL C 1 1
14 15216 1 1 50 VAL CA C -12.280 5.103 0.907 1.00 . A A . 50 VAL CA 1 1
14 15217 1 1 50 VAL CB C -13.026 4.678 2.186 1.00 . A A . 50 VAL CB 1 1
14 15218 1 1 50 VAL CG1 C -14.402 4.120 1.850 1.00 . A A . 50 VAL CG1 1 1
14 15219 1 1 50 VAL CG2 C -12.208 3.665 2.969 1.00 . A A . 50 VAL CG2 1 1
14 15220 1 1 50 VAL H H -13.717 6.640 0.688 1.00 . A A . 50 VAL H 1 1
14 15221 1 1 50 VAL HA H -11.298 5.453 1.190 1.00 . A A . 50 VAL HA 1 1
14 15222 1 1 50 VAL HB H -13.161 5.553 2.804 1.00 . A A . 50 VAL HB 1 1
14 15223 1 1 50 VAL HG11 H -14.832 3.667 2.732 1.00 . A A . 50 VAL HG11 1 1
14 15224 1 1 50 VAL HG12 H -14.308 3.376 1.073 1.00 . A A . 50 VAL HG12 1 1
14 15225 1 1 50 VAL HG13 H -15.042 4.920 1.508 1.00 . A A . 50 VAL HG13 1 1
14 15226 1 1 50 VAL HG21 H -11.218 4.058 3.142 1.00 . A A . 50 VAL HG21 1 1
14 15227 1 1 50 VAL HG22 H -12.136 2.747 2.403 1.00 . A A . 50 VAL HG22 1 1
14 15228 1 1 50 VAL HG23 H -12.688 3.467 3.915 1.00 . A A . 50 VAL HG23 1 1
14 15229 1 1 50 VAL N N -12.970 6.199 0.234 1.00 . A A . 50 VAL N 1 1
14 15230 1 1 50 VAL O O -11.180 3.116 0.124 1.00 . A A . 50 VAL O 1 1
14 15231 1 1 51 LYS C C -11.937 2.785 -2.904 1.00 . A A . 51 LYS C 1 1
14 15232 1 1 51 LYS CA C -13.043 2.612 -1.867 1.00 . A A . 51 LYS CA 1 1
14 15233 1 1 51 LYS CB C -14.395 2.475 -2.568 1.00 . A A . 51 LYS CB 1 1
14 15234 1 1 51 LYS CD C -16.207 3.619 -3.878 1.00 . A A . 51 LYS CD 1 1
14 15235 1 1 51 LYS CE C -16.414 2.634 -5.018 1.00 . A A . 51 LYS CE 1 1
14 15236 1 1 51 LYS CG C -14.753 3.668 -3.439 1.00 . A A . 51 LYS CG 1 1
14 15237 1 1 51 LYS H H -13.801 4.381 -0.983 1.00 . A A . 51 LYS H 1 1
14 15238 1 1 51 LYS HA H -12.849 1.713 -1.301 1.00 . A A . 51 LYS HA 1 1
14 15239 1 1 51 LYS HB2 H -14.377 1.594 -3.192 1.00 . A A . 51 LYS HB2 1 1
14 15240 1 1 51 LYS HB3 H -15.166 2.360 -1.819 1.00 . A A . 51 LYS HB3 1 1
14 15241 1 1 51 LYS HD2 H -16.817 3.318 -3.040 1.00 . A A . 51 LYS HD2 1 1
14 15242 1 1 51 LYS HD3 H -16.506 4.605 -4.207 1.00 . A A . 51 LYS HD3 1 1
14 15243 1 1 51 LYS HE2 H -15.579 1.948 -5.040 1.00 . A A . 51 LYS HE2 1 1
14 15244 1 1 51 LYS HE3 H -17.327 2.086 -4.841 1.00 . A A . 51 LYS HE3 1 1
14 15245 1 1 51 LYS HG2 H -14.587 4.574 -2.877 1.00 . A A . 51 LYS HG2 1 1
14 15246 1 1 51 LYS HG3 H -14.120 3.664 -4.314 1.00 . A A . 51 LYS HG3 1 1
14 15247 1 1 51 LYS HZ1 H -17.350 3.931 -6.362 1.00 . A A . 51 LYS HZ1 1 1
14 15248 1 1 51 LYS HZ2 H -16.577 2.621 -7.100 1.00 . A A . 51 LYS HZ2 1 1
14 15249 1 1 51 LYS HZ3 H -15.664 3.909 -6.495 1.00 . A A . 51 LYS HZ3 1 1
14 15250 1 1 51 LYS N N -13.069 3.732 -0.931 1.00 . A A . 51 LYS N 1 1
14 15251 1 1 51 LYS NZ N -16.508 3.321 -6.336 1.00 . A A . 51 LYS NZ 1 1
14 15252 1 1 51 LYS O O -11.395 1.805 -3.415 1.00 . A A . 51 LYS O 1 1
14 15253 1 1 52 LYS C C -9.192 3.948 -3.668 1.00 . A A . 52 LYS C 1 1
14 15254 1 1 52 LYS CA C -10.571 4.331 -4.197 1.00 . A A . 52 LYS CA 1 1
14 15255 1 1 52 LYS CB C -10.602 5.817 -4.564 1.00 . A A . 52 LYS CB 1 1
14 15256 1 1 52 LYS CD C -9.706 7.600 -6.091 1.00 . A A . 52 LYS CD 1 1
14 15257 1 1 52 LYS CE C -9.190 7.624 -7.521 1.00 . A A . 52 LYS CE 1 1
14 15258 1 1 52 LYS CG C -9.431 6.263 -5.423 1.00 . A A . 52 LYS CG 1 1
14 15259 1 1 52 LYS H H -12.080 4.776 -2.778 1.00 . A A . 52 LYS H 1 1
14 15260 1 1 52 LYS HA H -10.776 3.747 -5.082 1.00 . A A . 52 LYS HA 1 1
14 15261 1 1 52 LYS HB2 H -11.515 6.023 -5.105 1.00 . A A . 52 LYS HB2 1 1
14 15262 1 1 52 LYS HB3 H -10.596 6.400 -3.654 1.00 . A A . 52 LYS HB3 1 1
14 15263 1 1 52 LYS HD2 H -10.771 7.774 -6.101 1.00 . A A . 52 LYS HD2 1 1
14 15264 1 1 52 LYS HD3 H -9.217 8.381 -5.527 1.00 . A A . 52 LYS HD3 1 1
14 15265 1 1 52 LYS HE2 H -8.426 6.869 -7.628 1.00 . A A . 52 LYS HE2 1 1
14 15266 1 1 52 LYS HE3 H -10.009 7.404 -8.190 1.00 . A A . 52 LYS HE3 1 1
14 15267 1 1 52 LYS HG2 H -8.555 6.358 -4.797 1.00 . A A . 52 LYS HG2 1 1
14 15268 1 1 52 LYS HG3 H -9.252 5.519 -6.185 1.00 . A A . 52 LYS HG3 1 1
14 15269 1 1 52 LYS HZ1 H -8.828 9.175 -8.874 1.00 . A A . 52 LYS HZ1 1 1
14 15270 1 1 52 LYS HZ2 H -7.581 8.936 -7.757 1.00 . A A . 52 LYS HZ2 1 1
14 15271 1 1 52 LYS HZ3 H -9.015 9.691 -7.273 1.00 . A A . 52 LYS HZ3 1 1
14 15272 1 1 52 LYS N N -11.610 4.035 -3.216 1.00 . A A . 52 LYS N 1 1
14 15273 1 1 52 LYS NZ N -8.613 8.949 -7.881 1.00 . A A . 52 LYS NZ 1 1
14 15274 1 1 52 LYS O O -8.481 3.155 -4.283 1.00 . A A . 52 LYS O 1 1
14 15275 1 1 53 VAL C C -7.352 2.738 -1.663 1.00 . A A . 53 VAL C 1 1
14 15276 1 1 53 VAL CA C -7.525 4.233 -1.915 1.00 . A A . 53 VAL CA 1 1
14 15277 1 1 53 VAL CB C -7.352 4.990 -0.585 1.00 . A A . 53 VAL CB 1 1
14 15278 1 1 53 VAL CG1 C -5.932 4.840 -0.064 1.00 . A A . 53 VAL CG1 1 1
14 15279 1 1 53 VAL CG2 C -7.711 6.459 -0.757 1.00 . A A . 53 VAL CG2 1 1
14 15280 1 1 53 VAL H H -9.430 5.142 -2.083 1.00 . A A . 53 VAL H 1 1
14 15281 1 1 53 VAL HA H -6.755 4.563 -2.598 1.00 . A A . 53 VAL HA 1 1
14 15282 1 1 53 VAL HB H -8.025 4.560 0.141 1.00 . A A . 53 VAL HB 1 1
14 15283 1 1 53 VAL HG11 H -5.676 3.792 -0.011 1.00 . A A . 53 VAL HG11 1 1
14 15284 1 1 53 VAL HG12 H -5.860 5.278 0.919 1.00 . A A . 53 VAL HG12 1 1
14 15285 1 1 53 VAL HG13 H -5.247 5.342 -0.732 1.00 . A A . 53 VAL HG13 1 1
14 15286 1 1 53 VAL HG21 H -7.311 6.820 -1.694 1.00 . A A . 53 VAL HG21 1 1
14 15287 1 1 53 VAL HG22 H -7.290 7.030 0.058 1.00 . A A . 53 VAL HG22 1 1
14 15288 1 1 53 VAL HG23 H -8.785 6.569 -0.758 1.00 . A A . 53 VAL HG23 1 1
14 15289 1 1 53 VAL N N -8.820 4.516 -2.526 1.00 . A A . 53 VAL N 1 1
14 15290 1 1 53 VAL O O -6.236 2.222 -1.682 1.00 . A A . 53 VAL O 1 1
14 15291 1 1 54 GLU C C -7.864 -0.129 -2.386 1.00 . A A . 54 GLU C 1 1
14 15292 1 1 54 GLU CA C -8.434 0.610 -1.181 1.00 . A A . 54 GLU CA 1 1
14 15293 1 1 54 GLU CB C -9.839 0.095 -0.867 1.00 . A A . 54 GLU CB 1 1
14 15294 1 1 54 GLU CD C -11.115 -2.037 -0.412 1.00 . A A . 54 GLU CD 1 1
14 15295 1 1 54 GLU CG C -9.851 -1.244 -0.146 1.00 . A A . 54 GLU CG 1 1
14 15296 1 1 54 GLU H H -9.326 2.514 -1.432 1.00 . A A . 54 GLU H 1 1
14 15297 1 1 54 GLU HA H -7.795 0.434 -0.329 1.00 . A A . 54 GLU HA 1 1
14 15298 1 1 54 GLU HB2 H -10.346 0.819 -0.246 1.00 . A A . 54 GLU HB2 1 1
14 15299 1 1 54 GLU HB3 H -10.385 -0.014 -1.793 1.00 . A A . 54 GLU HB3 1 1
14 15300 1 1 54 GLU HG2 H -9.004 -1.824 -0.477 1.00 . A A . 54 GLU HG2 1 1
14 15301 1 1 54 GLU HG3 H -9.772 -1.065 0.917 1.00 . A A . 54 GLU HG3 1 1
14 15302 1 1 54 GLU N N -8.465 2.047 -1.431 1.00 . A A . 54 GLU N 1 1
14 15303 1 1 54 GLU O O -7.086 -1.072 -2.240 1.00 . A A . 54 GLU O 1 1
14 15304 1 1 54 GLU OE1 O -12.165 -1.411 -0.672 1.00 . A A . 54 GLU OE1 1 1
14 15305 1 1 54 GLU OE2 O -11.057 -3.283 -0.360 1.00 . A A . 54 GLU OE2 1 1
14 15306 1 1 55 GLU C C -6.300 0.011 -5.036 1.00 . A A . 55 GLU C 1 1
14 15307 1 1 55 GLU CA C -7.778 -0.296 -4.816 1.00 . A A . 55 GLU CA 1 1
14 15308 1 1 55 GLU CB C -8.601 0.208 -6.004 1.00 . A A . 55 GLU CB 1 1
14 15309 1 1 55 GLU CD C -9.151 -1.492 -7.789 1.00 . A A . 55 GLU CD 1 1
14 15310 1 1 55 GLU CG C -8.195 -0.408 -7.331 1.00 . A A . 55 GLU CG 1 1
14 15311 1 1 55 GLU H H -8.869 1.073 -3.627 1.00 . A A . 55 GLU H 1 1
14 15312 1 1 55 GLU HA H -7.904 -1.364 -4.729 1.00 . A A . 55 GLU HA 1 1
14 15313 1 1 55 GLU HB2 H -9.643 -0.021 -5.828 1.00 . A A . 55 GLU HB2 1 1
14 15314 1 1 55 GLU HB3 H -8.487 1.280 -6.077 1.00 . A A . 55 GLU HB3 1 1
14 15315 1 1 55 GLU HG2 H -8.169 0.369 -8.082 1.00 . A A . 55 GLU HG2 1 1
14 15316 1 1 55 GLU HG3 H -7.209 -0.838 -7.227 1.00 . A A . 55 GLU HG3 1 1
14 15317 1 1 55 GLU N N -8.252 0.313 -3.578 1.00 . A A . 55 GLU N 1 1
14 15318 1 1 55 GLU O O -5.583 -0.758 -5.676 1.00 . A A . 55 GLU O 1 1
14 15319 1 1 55 GLU OE1 O -9.102 -2.604 -7.223 1.00 . A A . 55 GLU OE1 1 1
14 15320 1 1 55 GLU OE2 O -9.948 -1.229 -8.714 1.00 . A A . 55 GLU OE2 1 1
14 15321 1 1 56 GLU C C -3.537 0.643 -3.839 1.00 . A A . 56 GLU C 1 1
14 15322 1 1 56 GLU CA C -4.463 1.563 -4.629 1.00 . A A . 56 GLU CA 1 1
14 15323 1 1 56 GLU CB C -4.305 3.006 -4.145 1.00 . A A . 56 GLU CB 1 1
14 15324 1 1 56 GLU CD C -4.758 5.453 -4.580 1.00 . A A . 56 GLU CD 1 1
14 15325 1 1 56 GLU CG C -4.923 4.032 -5.081 1.00 . A A . 56 GLU CG 1 1
14 15326 1 1 56 GLU H H -6.475 1.711 -4.002 1.00 . A A . 56 GLU H 1 1
14 15327 1 1 56 GLU HA H -4.198 1.512 -5.674 1.00 . A A . 56 GLU HA 1 1
14 15328 1 1 56 GLU HB2 H -4.777 3.102 -3.178 1.00 . A A . 56 GLU HB2 1 1
14 15329 1 1 56 GLU HB3 H -3.254 3.229 -4.046 1.00 . A A . 56 GLU HB3 1 1
14 15330 1 1 56 GLU HG2 H -4.450 3.950 -6.047 1.00 . A A . 56 GLU HG2 1 1
14 15331 1 1 56 GLU HG3 H -5.978 3.820 -5.179 1.00 . A A . 56 GLU HG3 1 1
14 15332 1 1 56 GLU N N -5.854 1.142 -4.499 1.00 . A A . 56 GLU N 1 1
14 15333 1 1 56 GLU O O -2.371 0.468 -4.192 1.00 . A A . 56 GLU O 1 1
14 15334 1 1 56 GLU OE1 O -4.489 5.631 -3.374 1.00 . A A . 56 GLU OE1 1 1
14 15335 1 1 56 GLU OE2 O -4.898 6.390 -5.396 1.00 . A A . 56 GLU OE2 1 1
14 15336 1 1 57 VAL C C -3.257 -2.250 -2.503 1.00 . A A . 57 VAL C 1 1
14 15337 1 1 57 VAL CA C -3.289 -0.841 -1.921 1.00 . A A . 57 VAL CA 1 1
14 15338 1 1 57 VAL CB C -3.865 -0.906 -0.494 1.00 . A A . 57 VAL CB 1 1
14 15339 1 1 57 VAL CG1 C -2.921 -1.662 0.428 1.00 . A A . 57 VAL CG1 1 1
14 15340 1 1 57 VAL CG2 C -4.141 0.495 0.038 1.00 . A A . 57 VAL CG2 1 1
14 15341 1 1 57 VAL H H -5.000 0.236 -2.540 1.00 . A A . 57 VAL H 1 1
14 15342 1 1 57 VAL HA H -2.279 -0.462 -1.865 1.00 . A A . 57 VAL HA 1 1
14 15343 1 1 57 VAL HB H -4.800 -1.444 -0.530 1.00 . A A . 57 VAL HB 1 1
14 15344 1 1 57 VAL HG11 H -1.909 -1.316 0.272 1.00 . A A . 57 VAL HG11 1 1
14 15345 1 1 57 VAL HG12 H -2.976 -2.718 0.213 1.00 . A A . 57 VAL HG12 1 1
14 15346 1 1 57 VAL HG13 H -3.206 -1.488 1.456 1.00 . A A . 57 VAL HG13 1 1
14 15347 1 1 57 VAL HG21 H -3.566 0.659 0.938 1.00 . A A . 57 VAL HG21 1 1
14 15348 1 1 57 VAL HG22 H -5.193 0.592 0.261 1.00 . A A . 57 VAL HG22 1 1
14 15349 1 1 57 VAL HG23 H -3.862 1.225 -0.707 1.00 . A A . 57 VAL HG23 1 1
14 15350 1 1 57 VAL N N -4.064 0.059 -2.768 1.00 . A A . 57 VAL N 1 1
14 15351 1 1 57 VAL O O -2.336 -3.021 -2.239 1.00 . A A . 57 VAL O 1 1
14 15352 1 1 58 LYS C C -3.422 -4.044 -5.076 1.00 . A A . 58 LYS C 1 1
14 15353 1 1 58 LYS CA C -4.386 -3.895 -3.900 1.00 . A A . 58 LYS CA 1 1
14 15354 1 1 58 LYS CB C -5.823 -4.135 -4.366 1.00 . A A . 58 LYS CB 1 1
14 15355 1 1 58 LYS CD C -8.100 -4.833 -3.562 1.00 . A A . 58 LYS CD 1 1
14 15356 1 1 58 LYS CE C -8.774 -5.848 -4.470 1.00 . A A . 58 LYS CE 1 1
14 15357 1 1 58 LYS CG C -6.603 -5.079 -3.465 1.00 . A A . 58 LYS CG 1 1
14 15358 1 1 58 LYS H H -4.985 -1.921 -3.446 1.00 . A A . 58 LYS H 1 1
14 15359 1 1 58 LYS HA H -4.135 -4.630 -3.152 1.00 . A A . 58 LYS HA 1 1
14 15360 1 1 58 LYS HB2 H -6.341 -3.187 -4.395 1.00 . A A . 58 LYS HB2 1 1
14 15361 1 1 58 LYS HB3 H -5.802 -4.555 -5.362 1.00 . A A . 58 LYS HB3 1 1
14 15362 1 1 58 LYS HD2 H -8.531 -4.906 -2.575 1.00 . A A . 58 LYS HD2 1 1
14 15363 1 1 58 LYS HD3 H -8.267 -3.841 -3.957 1.00 . A A . 58 LYS HD3 1 1
14 15364 1 1 58 LYS HE2 H -8.436 -5.687 -5.483 1.00 . A A . 58 LYS HE2 1 1
14 15365 1 1 58 LYS HE3 H -8.492 -6.840 -4.151 1.00 . A A . 58 LYS HE3 1 1
14 15366 1 1 58 LYS HG2 H -6.396 -6.096 -3.762 1.00 . A A . 58 LYS HG2 1 1
14 15367 1 1 58 LYS HG3 H -6.287 -4.928 -2.443 1.00 . A A . 58 LYS HG3 1 1
14 15368 1 1 58 LYS HZ1 H -10.659 -5.942 -5.367 1.00 . A A . 58 LYS HZ1 1 1
14 15369 1 1 58 LYS HZ2 H -10.532 -4.764 -4.160 1.00 . A A . 58 LYS HZ2 1 1
14 15370 1 1 58 LYS HZ3 H -10.652 -6.397 -3.737 1.00 . A A . 58 LYS HZ3 1 1
14 15371 1 1 58 LYS N N -4.278 -2.579 -3.284 1.00 . A A . 58 LYS N 1 1
14 15372 1 1 58 LYS NZ N -10.259 -5.730 -4.431 1.00 . A A . 58 LYS NZ 1 1
14 15373 1 1 58 LYS O O -2.999 -5.150 -5.402 1.00 . A A . 58 LYS O 1 1
14 15374 1 1 59 LYS C C -0.742 -3.131 -6.459 1.00 . A A . 59 LYS C 1 1
14 15375 1 1 59 LYS CA C -2.200 -2.947 -6.876 1.00 . A A . 59 LYS CA 1 1
14 15376 1 1 59 LYS CB C -2.350 -1.651 -7.681 1.00 . A A . 59 LYS CB 1 1
14 15377 1 1 59 LYS CD C -0.457 -0.344 -8.706 1.00 . A A . 59 LYS CD 1 1
14 15378 1 1 59 LYS CE C -1.103 0.929 -9.229 1.00 . A A . 59 LYS CE 1 1
14 15379 1 1 59 LYS CG C -1.384 -1.542 -8.853 1.00 . A A . 59 LYS CG 1 1
14 15380 1 1 59 LYS H H -3.480 -2.076 -5.428 1.00 . A A . 59 LYS H 1 1
14 15381 1 1 59 LYS HA H -2.486 -3.780 -7.502 1.00 . A A . 59 LYS HA 1 1
14 15382 1 1 59 LYS HB2 H -3.356 -1.597 -8.068 1.00 . A A . 59 LYS HB2 1 1
14 15383 1 1 59 LYS HB3 H -2.182 -0.812 -7.023 1.00 . A A . 59 LYS HB3 1 1
14 15384 1 1 59 LYS HD2 H -0.218 -0.211 -7.661 1.00 . A A . 59 LYS HD2 1 1
14 15385 1 1 59 LYS HD3 H 0.451 -0.531 -9.262 1.00 . A A . 59 LYS HD3 1 1
14 15386 1 1 59 LYS HE2 H -1.326 0.801 -10.278 1.00 . A A . 59 LYS HE2 1 1
14 15387 1 1 59 LYS HE3 H -2.022 1.100 -8.685 1.00 . A A . 59 LYS HE3 1 1
14 15388 1 1 59 LYS HG2 H -0.787 -2.441 -8.901 1.00 . A A . 59 LYS HG2 1 1
14 15389 1 1 59 LYS HG3 H -1.952 -1.436 -9.766 1.00 . A A . 59 LYS HG3 1 1
14 15390 1 1 59 LYS HZ1 H 0.422 1.971 -8.253 1.00 . A A . 59 LYS HZ1 1 1
14 15391 1 1 59 LYS HZ2 H -0.783 2.967 -8.900 1.00 . A A . 59 LYS HZ2 1 1
14 15392 1 1 59 LYS HZ3 H 0.359 2.250 -9.922 1.00 . A A . 59 LYS HZ3 1 1
14 15393 1 1 59 LYS N N -3.098 -2.928 -5.723 1.00 . A A . 59 LYS N 1 1
14 15394 1 1 59 LYS NZ N -0.214 2.112 -9.065 1.00 . A A . 59 LYS NZ 1 1
14 15395 1 1 59 LYS O O 0.018 -3.820 -7.139 1.00 . A A . 59 LYS O 1 1
14 15396 1 1 60 LEU C C 1.294 -3.926 -4.169 1.00 . A A . 60 LEU C 1 1
14 15397 1 1 60 LEU CA C 1.029 -2.604 -4.881 1.00 . A A . 60 LEU CA 1 1
14 15398 1 1 60 LEU CB C 1.367 -1.443 -3.950 1.00 . A A . 60 LEU CB 1 1
14 15399 1 1 60 LEU CD1 C 3.023 0.415 -4.233 1.00 . A A . 60 LEU CD1 1 1
14 15400 1 1 60 LEU CD2 C 3.483 -1.420 -2.598 1.00 . A A . 60 LEU CD2 1 1
14 15401 1 1 60 LEU CG C 2.848 -1.062 -3.933 1.00 . A A . 60 LEU CG 1 1
14 15402 1 1 60 LEU H H -0.991 -1.958 -4.856 1.00 . A A . 60 LEU H 1 1
14 15403 1 1 60 LEU HA H 1.673 -2.549 -5.746 1.00 . A A . 60 LEU HA 1 1
14 15404 1 1 60 LEU HB2 H 0.792 -0.581 -4.258 1.00 . A A . 60 LEU HB2 1 1
14 15405 1 1 60 LEU HB3 H 1.073 -1.713 -2.946 1.00 . A A . 60 LEU HB3 1 1
14 15406 1 1 60 LEU HD11 H 2.660 0.998 -3.400 1.00 . A A . 60 LEU HD11 1 1
14 15407 1 1 60 LEU HD12 H 2.465 0.668 -5.122 1.00 . A A . 60 LEU HD12 1 1
14 15408 1 1 60 LEU HD13 H 4.068 0.627 -4.392 1.00 . A A . 60 LEU HD13 1 1
14 15409 1 1 60 LEU HD21 H 4.486 -1.020 -2.558 1.00 . A A . 60 LEU HD21 1 1
14 15410 1 1 60 LEU HD22 H 3.522 -2.495 -2.494 1.00 . A A . 60 LEU HD22 1 1
14 15411 1 1 60 LEU HD23 H 2.895 -1.001 -1.794 1.00 . A A . 60 LEU HD23 1 1
14 15412 1 1 60 LEU HG H 3.360 -1.618 -4.704 1.00 . A A . 60 LEU HG 1 1
14 15413 1 1 60 LEU N N -0.348 -2.505 -5.354 1.00 . A A . 60 LEU N 1 1
14 15414 1 1 60 LEU O O 2.430 -4.390 -4.119 1.00 . A A . 60 LEU O 1 1
14 15415 1 1 61 GLU C C 0.670 -6.928 -3.884 1.00 . A A . 61 GLU C 1 1
14 15416 1 1 61 GLU CA C 0.389 -5.789 -2.907 1.00 . A A . 61 GLU CA 1 1
14 15417 1 1 61 GLU CB C -0.882 -6.079 -2.111 1.00 . A A . 61 GLU CB 1 1
14 15418 1 1 61 GLU CD C -1.555 -7.702 -0.297 1.00 . A A . 61 GLU CD 1 1
14 15419 1 1 61 GLU CG C -0.619 -6.579 -0.703 1.00 . A A . 61 GLU CG 1 1
14 15420 1 1 61 GLU H H -0.630 -4.107 -3.678 1.00 . A A . 61 GLU H 1 1
14 15421 1 1 61 GLU HA H 1.220 -5.701 -2.223 1.00 . A A . 61 GLU HA 1 1
14 15422 1 1 61 GLU HB2 H -1.464 -5.171 -2.043 1.00 . A A . 61 GLU HB2 1 1
14 15423 1 1 61 GLU HB3 H -1.459 -6.823 -2.635 1.00 . A A . 61 GLU HB3 1 1
14 15424 1 1 61 GLU HG2 H 0.397 -6.941 -0.647 1.00 . A A . 61 GLU HG2 1 1
14 15425 1 1 61 GLU HG3 H -0.747 -5.756 -0.016 1.00 . A A . 61 GLU HG3 1 1
14 15426 1 1 61 GLU N N 0.251 -4.525 -3.615 1.00 . A A . 61 GLU N 1 1
14 15427 1 1 61 GLU O O 1.619 -7.694 -3.710 1.00 . A A . 61 GLU O 1 1
14 15428 1 1 61 GLU OE1 O -2.645 -7.402 0.233 1.00 . A A . 61 GLU OE1 1 1
14 15429 1 1 61 GLU OE2 O -1.196 -8.879 -0.508 1.00 . A A . 61 GLU OE2 1 1
14 15430 1 1 62 GLU C C 1.240 -7.849 -6.763 1.00 . A A . 62 GLU C 1 1
14 15431 1 1 62 GLU CA C -0.022 -8.062 -5.930 1.00 . A A . 62 GLU CA 1 1
14 15432 1 1 62 GLU CB C -1.252 -8.069 -6.838 1.00 . A A . 62 GLU CB 1 1
14 15433 1 1 62 GLU CD C -3.010 -9.453 -8.010 1.00 . A A . 62 GLU CD 1 1
14 15434 1 1 62 GLU CG C -1.706 -9.462 -7.235 1.00 . A A . 62 GLU CG 1 1
14 15435 1 1 62 GLU H H -0.897 -6.386 -4.991 1.00 . A A . 62 GLU H 1 1
14 15436 1 1 62 GLU HA H 0.048 -9.016 -5.427 1.00 . A A . 62 GLU HA 1 1
14 15437 1 1 62 GLU HB2 H -2.067 -7.582 -6.322 1.00 . A A . 62 GLU HB2 1 1
14 15438 1 1 62 GLU HB3 H -1.027 -7.514 -7.737 1.00 . A A . 62 GLU HB3 1 1
14 15439 1 1 62 GLU HG2 H -0.944 -9.914 -7.851 1.00 . A A . 62 GLU HG2 1 1
14 15440 1 1 62 GLU HG3 H -1.841 -10.049 -6.339 1.00 . A A . 62 GLU HG3 1 1
14 15441 1 1 62 GLU N N -0.163 -7.028 -4.912 1.00 . A A . 62 GLU N 1 1
14 15442 1 1 62 GLU O O 1.796 -8.794 -7.321 1.00 . A A . 62 GLU O 1 1
14 15443 1 1 62 GLU OE1 O -3.977 -8.820 -7.537 1.00 . A A . 62 GLU OE1 1 1
14 15444 1 1 62 GLU OE2 O -3.064 -10.079 -9.089 1.00 . A A . 62 GLU OE2 1 1
14 15445 1 1 63 GLU C C 4.114 -6.921 -7.062 1.00 . A A . 63 GLU C 1 1
14 15446 1 1 63 GLU CA C 2.863 -6.251 -7.627 1.00 . A A . 63 GLU CA 1 1
14 15447 1 1 63 GLU CB C 3.042 -4.731 -7.646 1.00 . A A . 63 GLU CB 1 1
14 15448 1 1 63 GLU CD C 4.036 -4.603 -9.967 1.00 . A A . 63 GLU CD 1 1
14 15449 1 1 63 GLU CG C 2.939 -4.124 -9.036 1.00 . A A . 63 GLU CG 1 1
14 15450 1 1 63 GLU H H 1.184 -5.888 -6.393 1.00 . A A . 63 GLU H 1 1
14 15451 1 1 63 GLU HA H 2.711 -6.597 -8.638 1.00 . A A . 63 GLU HA 1 1
14 15452 1 1 63 GLU HB2 H 2.279 -4.284 -7.026 1.00 . A A . 63 GLU HB2 1 1
14 15453 1 1 63 GLU HB3 H 4.012 -4.485 -7.239 1.00 . A A . 63 GLU HB3 1 1
14 15454 1 1 63 GLU HG2 H 1.985 -4.394 -9.462 1.00 . A A . 63 GLU HG2 1 1
14 15455 1 1 63 GLU HG3 H 3.003 -3.049 -8.949 1.00 . A A . 63 GLU HG3 1 1
14 15456 1 1 63 GLU N N 1.676 -6.599 -6.853 1.00 . A A . 63 GLU N 1 1
14 15457 1 1 63 GLU O O 4.794 -7.677 -7.758 1.00 . A A . 63 GLU O 1 1
14 15458 1 1 63 GLU OE1 O 4.810 -5.498 -9.565 1.00 . A A . 63 GLU OE1 1 1
14 15459 1 1 63 GLU OE2 O 4.122 -4.083 -11.099 1.00 . A A . 63 GLU OE2 1 1
14 15460 1 1 64 ILE C C 5.652 -8.714 -5.304 1.00 . A A . 64 ILE C 1 1
14 15461 1 1 64 ILE CA C 5.588 -7.197 -5.137 1.00 . A A . 64 ILE CA 1 1
14 15462 1 1 64 ILE CB C 5.595 -6.858 -3.631 1.00 . A A . 64 ILE CB 1 1
14 15463 1 1 64 ILE CD1 C 5.548 -4.919 -1.975 1.00 . A A . 64 ILE CD1 1 1
14 15464 1 1 64 ILE CG1 C 5.471 -5.344 -3.426 1.00 . A A . 64 ILE CG1 1 1
14 15465 1 1 64 ILE CG2 C 6.862 -7.390 -2.970 1.00 . A A . 64 ILE CG2 1 1
14 15466 1 1 64 ILE H H 3.840 -6.023 -5.304 1.00 . A A . 64 ILE H 1 1
14 15467 1 1 64 ILE HA H 6.467 -6.758 -5.587 1.00 . A A . 64 ILE HA 1 1
14 15468 1 1 64 ILE HB H 4.748 -7.345 -3.171 1.00 . A A . 64 ILE HB 1 1
14 15469 1 1 64 ILE HD11 H 6.584 -4.840 -1.677 1.00 . A A . 64 ILE HD11 1 1
14 15470 1 1 64 ILE HD12 H 5.050 -5.652 -1.357 1.00 . A A . 64 ILE HD12 1 1
14 15471 1 1 64 ILE HD13 H 5.066 -3.959 -1.855 1.00 . A A . 64 ILE HD13 1 1
14 15472 1 1 64 ILE HG12 H 6.268 -4.850 -3.959 1.00 . A A . 64 ILE HG12 1 1
14 15473 1 1 64 ILE HG13 H 4.523 -5.011 -3.818 1.00 . A A . 64 ILE HG13 1 1
14 15474 1 1 64 ILE HG21 H 6.610 -8.227 -2.335 1.00 . A A . 64 ILE HG21 1 1
14 15475 1 1 64 ILE HG22 H 7.315 -6.611 -2.375 1.00 . A A . 64 ILE HG22 1 1
14 15476 1 1 64 ILE HG23 H 7.557 -7.712 -3.731 1.00 . A A . 64 ILE HG23 1 1
14 15477 1 1 64 ILE N N 4.416 -6.634 -5.800 1.00 . A A . 64 ILE N 1 1
14 15478 1 1 64 ILE O O 6.734 -9.302 -5.297 1.00 . A A . 64 ILE O 1 1
14 15479 1 1 65 LYS C C 5.216 -11.238 -6.843 1.00 . A A . 65 LYS C 1 1
14 15480 1 1 65 LYS CA C 4.426 -10.793 -5.614 1.00 . A A . 65 LYS CA 1 1
14 15481 1 1 65 LYS CB C 2.971 -11.255 -5.726 1.00 . A A . 65 LYS CB 1 1
14 15482 1 1 65 LYS CD C 1.945 -10.871 -3.461 1.00 . A A . 65 LYS CD 1 1
14 15483 1 1 65 LYS CE C 2.622 -11.026 -2.108 1.00 . A A . 65 LYS CE 1 1
14 15484 1 1 65 LYS CG C 2.443 -11.908 -4.458 1.00 . A A . 65 LYS CG 1 1
14 15485 1 1 65 LYS H H 3.660 -8.825 -5.446 1.00 . A A . 65 LYS H 1 1
14 15486 1 1 65 LYS HA H 4.869 -11.243 -4.737 1.00 . A A . 65 LYS HA 1 1
14 15487 1 1 65 LYS HB2 H 2.351 -10.400 -5.949 1.00 . A A . 65 LYS HB2 1 1
14 15488 1 1 65 LYS HB3 H 2.890 -11.967 -6.533 1.00 . A A . 65 LYS HB3 1 1
14 15489 1 1 65 LYS HD2 H 2.154 -9.884 -3.846 1.00 . A A . 65 LYS HD2 1 1
14 15490 1 1 65 LYS HD3 H 0.878 -10.991 -3.336 1.00 . A A . 65 LYS HD3 1 1
14 15491 1 1 65 LYS HE2 H 2.035 -11.699 -1.501 1.00 . A A . 65 LYS HE2 1 1
14 15492 1 1 65 LYS HE3 H 3.607 -11.444 -2.259 1.00 . A A . 65 LYS HE3 1 1
14 15493 1 1 65 LYS HG2 H 1.625 -12.564 -4.718 1.00 . A A . 65 LYS HG2 1 1
14 15494 1 1 65 LYS HG3 H 3.237 -12.481 -4.003 1.00 . A A . 65 LYS HG3 1 1
14 15495 1 1 65 LYS HZ1 H 1.967 -9.602 -0.728 1.00 . A A . 65 LYS HZ1 1 1
14 15496 1 1 65 LYS HZ2 H 2.731 -8.940 -2.084 1.00 . A A . 65 LYS HZ2 1 1
14 15497 1 1 65 LYS HZ3 H 3.650 -9.688 -0.877 1.00 . A A . 65 LYS HZ3 1 1
14 15498 1 1 65 LYS N N 4.491 -9.345 -5.450 1.00 . A A . 65 LYS N 1 1
14 15499 1 1 65 LYS NZ N 2.752 -9.723 -1.400 1.00 . A A . 65 LYS NZ 1 1
14 15500 1 1 65 LYS O O 5.715 -12.362 -6.897 1.00 . A A . 65 LYS O 1 1
14 15501 1 1 66 LYS C C 7.567 -10.608 -8.798 1.00 . A A . 66 LYS C 1 1
14 15502 1 1 66 LYS CA C 6.062 -10.652 -9.047 1.00 . A A . 66 LYS CA 1 1
14 15503 1 1 66 LYS CB C 5.683 -9.662 -10.153 1.00 . A A . 66 LYS CB 1 1
14 15504 1 1 66 LYS CD C 5.524 -10.202 -12.604 1.00 . A A . 66 LYS CD 1 1
14 15505 1 1 66 LYS CE C 4.626 -10.714 -13.719 1.00 . A A . 66 LYS CE 1 1
14 15506 1 1 66 LYS CG C 4.831 -10.276 -11.253 1.00 . A A . 66 LYS CG 1 1
14 15507 1 1 66 LYS H H 4.912 -9.468 -7.722 1.00 . A A . 66 LYS H 1 1
14 15508 1 1 66 LYS HA H 5.790 -11.649 -9.359 1.00 . A A . 66 LYS HA 1 1
14 15509 1 1 66 LYS HB2 H 5.129 -8.845 -9.712 1.00 . A A . 66 LYS HB2 1 1
14 15510 1 1 66 LYS HB3 H 6.586 -9.273 -10.600 1.00 . A A . 66 LYS HB3 1 1
14 15511 1 1 66 LYS HD2 H 5.784 -9.174 -12.809 1.00 . A A . 66 LYS HD2 1 1
14 15512 1 1 66 LYS HD3 H 6.421 -10.802 -12.571 1.00 . A A . 66 LYS HD3 1 1
14 15513 1 1 66 LYS HE2 H 4.882 -11.743 -13.924 1.00 . A A . 66 LYS HE2 1 1
14 15514 1 1 66 LYS HE3 H 3.598 -10.657 -13.391 1.00 . A A . 66 LYS HE3 1 1
14 15515 1 1 66 LYS HG2 H 4.642 -11.312 -11.013 1.00 . A A . 66 LYS HG2 1 1
14 15516 1 1 66 LYS HG3 H 3.894 -9.741 -11.309 1.00 . A A . 66 LYS HG3 1 1
14 15517 1 1 66 LYS HZ1 H 5.714 -9.457 -14.983 1.00 . A A . 66 LYS HZ1 1 1
14 15518 1 1 66 LYS HZ2 H 4.045 -9.187 -15.020 1.00 . A A . 66 LYS HZ2 1 1
14 15519 1 1 66 LYS HZ3 H 4.700 -10.538 -15.799 1.00 . A A . 66 LYS HZ3 1 1
14 15520 1 1 66 LYS N N 5.329 -10.349 -7.824 1.00 . A A . 66 LYS N 1 1
14 15521 1 1 66 LYS NZ N 4.782 -9.918 -14.968 1.00 . A A . 66 LYS NZ 1 1
14 15522 1 1 66 LYS O O 8.280 -11.574 -9.067 1.00 . A A . 66 LYS O 1 1
14 15523 1 1 67 LEU C C 9.886 -10.184 -6.822 1.00 . A A . 67 LEU C 1 1
14 15524 1 1 67 LEU CA C 9.457 -9.304 -7.992 1.00 . A A . 67 LEU CA 1 1
14 15525 1 1 67 LEU CB C 9.756 -7.836 -7.677 1.00 . A A . 67 LEU CB 1 1
14 15526 1 1 67 LEU CD1 C 9.338 -6.348 -5.697 1.00 . A A . 67 LEU CD1 1 1
14 15527 1 1 67 LEU CD2 C 7.874 -6.178 -7.718 1.00 . A A . 67 LEU CD2 1 1
14 15528 1 1 67 LEU CG C 8.693 -7.115 -6.842 1.00 . A A . 67 LEU CG 1 1
14 15529 1 1 67 LEU H H 7.422 -8.745 -8.089 1.00 . A A . 67 LEU H 1 1
14 15530 1 1 67 LEU HA H 10.013 -9.594 -8.870 1.00 . A A . 67 LEU HA 1 1
14 15531 1 1 67 LEU HB2 H 10.692 -7.794 -7.144 1.00 . A A . 67 LEU HB2 1 1
14 15532 1 1 67 LEU HB3 H 9.870 -7.306 -8.611 1.00 . A A . 67 LEU HB3 1 1
14 15533 1 1 67 LEU HD11 H 8.576 -5.816 -5.147 1.00 . A A . 67 LEU HD11 1 1
14 15534 1 1 67 LEU HD12 H 10.054 -5.644 -6.094 1.00 . A A . 67 LEU HD12 1 1
14 15535 1 1 67 LEU HD13 H 9.840 -7.041 -5.039 1.00 . A A . 67 LEU HD13 1 1
14 15536 1 1 67 LEU HD21 H 7.564 -6.700 -8.612 1.00 . A A . 67 LEU HD21 1 1
14 15537 1 1 67 LEU HD22 H 8.474 -5.323 -7.990 1.00 . A A . 67 LEU HD22 1 1
14 15538 1 1 67 LEU HD23 H 7.002 -5.846 -7.175 1.00 . A A . 67 LEU HD23 1 1
14 15539 1 1 67 LEU HG H 8.022 -7.847 -6.416 1.00 . A A . 67 LEU HG 1 1
14 15540 1 1 67 LEU N N 8.040 -9.479 -8.281 1.00 . A A . 67 LEU N 1 1
14 15541 1 1 67 LEU O O 9.510 -9.867 -5.675 1.00 . A A . 67 LEU O 1 1
14 15542 1 1 67 LEU OXT O 10.595 -11.183 -7.064 1.00 . A A . 67 LEU OXT 1 1
14 15543 2 2 1 HTS C1 C 6.661 1.862 2.885 1.00 . B A . 101 HTS C1 1 1
14 15544 2 2 1 HTS C2 C 6.658 0.692 2.137 1.00 . B A . 101 HTS C2 1 1
14 15545 2 2 1 HTS C3 C 7.858 0.187 1.658 1.00 . B A . 101 HTS C3 1 1
14 15546 2 2 1 HTS C4 C 9.045 0.843 1.926 1.00 . B A . 101 HTS C4 1 1
14 15547 2 2 1 HTS C5 C 9.039 2.008 2.673 1.00 . B A . 101 HTS C5 1 1
14 15548 2 2 1 HTS C6 C 7.844 2.520 3.154 1.00 . B A . 101 HTS C6 1 1
14 15549 2 2 1 HTS H4 H 9.977 0.446 1.551 1.00 . B A . 101 HTS H4 1 1
14 15550 2 2 1 HTS H5 H 9.967 2.515 2.888 1.00 . B A . 101 HTS H5 1 1
14 15551 2 2 1 HTS H6 H 7.843 3.428 3.737 1.00 . B A . 101 HTS H6 1 1
14 15552 2 2 1 HTS HO1 H 5.361 2.120 4.279 1.00 . B A . 101 HTS HO1 1 1
14 15553 2 2 1 HTS O1 O 5.464 2.356 3.354 1.00 . B A . 101 HTS O1 1 1
14 15554 2 2 1 HTS S1 S 5.090 -0.022 1.880 1.00 . B A . 101 HTS S1 1 1
15 15555 1 1 1 GLY C C -15.616 -2.876 12.457 1.00 . A A . 1 GLY C 1 1
15 15556 1 1 1 GLY CA C -16.784 -3.727 12.915 1.00 . A A . 1 GLY CA 1 1
15 15557 1 1 1 GLY H1 H -16.409 -5.572 12.011 1.00 . A A . 1 GLY H1 1 1
15 15558 1 1 1 GLY H2 H -17.115 -4.434 10.978 1.00 . A A . 1 GLY H2 1 1
15 15559 1 1 1 GLY H3 H -18.054 -5.202 12.157 1.00 . A A . 1 GLY H3 1 1
15 15560 1 1 1 GLY HA2 H -17.650 -3.094 13.038 1.00 . A A . 1 GLY HA2 1 1
15 15561 1 1 1 GLY HA3 H -16.539 -4.172 13.868 1.00 . A A . 1 GLY HA3 1 1
15 15562 1 1 1 GLY N N -17.114 -4.809 11.948 1.00 . A A . 1 GLY N 1 1
15 15563 1 1 1 GLY O O -15.568 -1.677 12.731 1.00 . A A . 1 GLY O 1 1
15 15564 1 1 2 SER C C -13.295 -3.052 9.772 1.00 . A A . 2 SER C 1 1
15 15565 1 1 2 SER CA C -13.498 -2.790 11.261 1.00 . A A . 2 SER CA 1 1
15 15566 1 1 2 SER CB C -12.251 -3.216 12.039 1.00 . A A . 2 SER CB 1 1
15 15567 1 1 2 SER H H -14.768 -4.455 11.572 1.00 . A A . 2 SER H 1 1
15 15568 1 1 2 SER HA H -13.660 -1.734 11.410 1.00 . A A . 2 SER HA 1 1
15 15569 1 1 2 SER HB2 H -11.392 -2.689 11.654 1.00 . A A . 2 SER HB2 1 1
15 15570 1 1 2 SER HB3 H -12.383 -2.975 13.084 1.00 . A A . 2 SER HB3 1 1
15 15571 1 1 2 SER HG H -11.850 -4.826 10.997 1.00 . A A . 2 SER HG 1 1
15 15572 1 1 2 SER N N -14.672 -3.498 11.758 1.00 . A A . 2 SER N 1 1
15 15573 1 1 2 SER O O -13.392 -4.190 9.312 1.00 . A A . 2 SER O 1 1
15 15574 1 1 2 SER OG O -12.024 -4.609 11.917 1.00 . A A . 2 SER OG 1 1
15 15575 1 1 3 ARG C C -11.636 -1.223 7.140 1.00 . A A . 3 ARG C 1 1
15 15576 1 1 3 ARG CA C -12.798 -2.105 7.586 1.00 . A A . 3 ARG CA 1 1
15 15577 1 1 3 ARG CB C -14.072 -1.722 6.828 1.00 . A A . 3 ARG CB 1 1
15 15578 1 1 3 ARG CD C -13.772 -2.350 4.412 1.00 . A A . 3 ARG CD 1 1
15 15579 1 1 3 ARG CG C -14.444 -2.704 5.729 1.00 . A A . 3 ARG CG 1 1
15 15580 1 1 3 ARG CZ C -13.711 -3.271 2.127 1.00 . A A . 3 ARG CZ 1 1
15 15581 1 1 3 ARG H H -12.951 -1.110 9.448 1.00 . A A . 3 ARG H 1 1
15 15582 1 1 3 ARG HA H -12.558 -3.134 7.369 1.00 . A A . 3 ARG HA 1 1
15 15583 1 1 3 ARG HB2 H -14.892 -1.670 7.529 1.00 . A A . 3 ARG HB2 1 1
15 15584 1 1 3 ARG HB3 H -13.932 -0.748 6.379 1.00 . A A . 3 ARG HB3 1 1
15 15585 1 1 3 ARG HD2 H -13.909 -1.296 4.224 1.00 . A A . 3 ARG HD2 1 1
15 15586 1 1 3 ARG HD3 H -12.716 -2.568 4.492 1.00 . A A . 3 ARG HD3 1 1
15 15587 1 1 3 ARG HE H -15.211 -3.516 3.419 1.00 . A A . 3 ARG HE 1 1
15 15588 1 1 3 ARG HG2 H -14.133 -3.695 6.026 1.00 . A A . 3 ARG HG2 1 1
15 15589 1 1 3 ARG HG3 H -15.516 -2.686 5.593 1.00 . A A . 3 ARG HG3 1 1
15 15590 1 1 3 ARG HH11 H -12.075 -2.198 2.641 1.00 . A A . 3 ARG HH11 1 1
15 15591 1 1 3 ARG HH12 H -12.057 -2.857 1.040 1.00 . A A . 3 ARG HH12 1 1
15 15592 1 1 3 ARG HH21 H -15.189 -4.384 1.314 1.00 . A A . 3 ARG HH21 1 1
15 15593 1 1 3 ARG HH22 H -13.824 -4.098 0.286 1.00 . A A . 3 ARG HH22 1 1
15 15594 1 1 3 ARG N N -13.014 -1.991 9.024 1.00 . A A . 3 ARG N 1 1
15 15595 1 1 3 ARG NE N -14.330 -3.108 3.294 1.00 . A A . 3 ARG NE 1 1
15 15596 1 1 3 ARG NH1 N -12.517 -2.731 1.919 1.00 . A A . 3 ARG NH1 1 1
15 15597 1 1 3 ARG NH2 N -14.289 -3.975 1.164 1.00 . A A . 3 ARG NH2 1 1
15 15598 1 1 3 ARG O O -10.726 -1.683 6.448 1.00 . A A . 3 ARG O 1 1
15 15599 1 1 4 VAL C C -9.433 0.876 8.122 1.00 . A A . 4 VAL C 1 1
15 15600 1 1 4 VAL CA C -10.624 0.989 7.176 1.00 . A A . 4 VAL CA 1 1
15 15601 1 1 4 VAL CB C -11.142 2.441 7.192 1.00 . A A . 4 VAL CB 1 1
15 15602 1 1 4 VAL CG1 C -10.118 3.380 6.573 1.00 . A A . 4 VAL CG1 1 1
15 15603 1 1 4 VAL CG2 C -12.476 2.540 6.466 1.00 . A A . 4 VAL CG2 1 1
15 15604 1 1 4 VAL H H -12.426 0.351 8.086 1.00 . A A . 4 VAL H 1 1
15 15605 1 1 4 VAL HA H -10.296 0.756 6.173 1.00 . A A . 4 VAL HA 1 1
15 15606 1 1 4 VAL HB H -11.292 2.736 8.220 1.00 . A A . 4 VAL HB 1 1
15 15607 1 1 4 VAL HG11 H -9.200 3.337 7.141 1.00 . A A . 4 VAL HG11 1 1
15 15608 1 1 4 VAL HG12 H -10.502 4.389 6.584 1.00 . A A . 4 VAL HG12 1 1
15 15609 1 1 4 VAL HG13 H -9.924 3.080 5.554 1.00 . A A . 4 VAL HG13 1 1
15 15610 1 1 4 VAL HG21 H -12.501 3.447 5.880 1.00 . A A . 4 VAL HG21 1 1
15 15611 1 1 4 VAL HG22 H -13.279 2.556 7.188 1.00 . A A . 4 VAL HG22 1 1
15 15612 1 1 4 VAL HG23 H -12.595 1.687 5.814 1.00 . A A . 4 VAL HG23 1 1
15 15613 1 1 4 VAL N N -11.674 0.044 7.536 1.00 . A A . 4 VAL N 1 1
15 15614 1 1 4 VAL O O -8.281 0.942 7.695 1.00 . A A . 4 VAL O 1 1
15 15615 1 1 5 LYS C C -7.734 -0.579 10.081 1.00 . A A . 5 LYS C 1 1
15 15616 1 1 5 LYS CA C -8.669 0.578 10.416 1.00 . A A . 5 LYS CA 1 1
15 15617 1 1 5 LYS CB C -9.283 0.369 11.800 1.00 . A A . 5 LYS CB 1 1
15 15618 1 1 5 LYS CD C -11.399 0.873 13.058 1.00 . A A . 5 LYS CD 1 1
15 15619 1 1 5 LYS CE C -12.169 1.976 13.766 1.00 . A A . 5 LYS CE 1 1
15 15620 1 1 5 LYS CG C -10.288 1.441 12.190 1.00 . A A . 5 LYS CG 1 1
15 15621 1 1 5 LYS H H -10.657 0.658 9.690 1.00 . A A . 5 LYS H 1 1
15 15622 1 1 5 LYS HA H -8.100 1.497 10.418 1.00 . A A . 5 LYS HA 1 1
15 15623 1 1 5 LYS HB2 H -9.785 -0.588 11.818 1.00 . A A . 5 LYS HB2 1 1
15 15624 1 1 5 LYS HB3 H -8.492 0.362 12.535 1.00 . A A . 5 LYS HB3 1 1
15 15625 1 1 5 LYS HD2 H -12.081 0.315 12.434 1.00 . A A . 5 LYS HD2 1 1
15 15626 1 1 5 LYS HD3 H -10.965 0.216 13.799 1.00 . A A . 5 LYS HD3 1 1
15 15627 1 1 5 LYS HE2 H -12.652 2.594 13.024 1.00 . A A . 5 LYS HE2 1 1
15 15628 1 1 5 LYS HE3 H -12.919 1.524 14.401 1.00 . A A . 5 LYS HE3 1 1
15 15629 1 1 5 LYS HG2 H -9.776 2.216 12.741 1.00 . A A . 5 LYS HG2 1 1
15 15630 1 1 5 LYS HG3 H -10.721 1.858 11.293 1.00 . A A . 5 LYS HG3 1 1
15 15631 1 1 5 LYS HZ1 H -11.013 3.687 14.078 1.00 . A A . 5 LYS HZ1 1 1
15 15632 1 1 5 LYS HZ2 H -10.414 2.308 14.851 1.00 . A A . 5 LYS HZ2 1 1
15 15633 1 1 5 LYS HZ3 H -11.767 3.106 15.476 1.00 . A A . 5 LYS HZ3 1 1
15 15634 1 1 5 LYS N N -9.718 0.704 9.410 1.00 . A A . 5 LYS N 1 1
15 15635 1 1 5 LYS NZ N -11.279 2.829 14.601 1.00 . A A . 5 LYS NZ 1 1
15 15636 1 1 5 LYS O O -6.541 -0.535 10.381 1.00 . A A . 5 LYS O 1 1
15 15637 1 1 6 ALA C C -6.666 -2.508 7.831 1.00 . A A . 6 ALA C 1 1
15 15638 1 1 6 ALA CA C -7.507 -2.785 9.076 1.00 . A A . 6 ALA CA 1 1
15 15639 1 1 6 ALA CB C -8.426 -3.974 8.839 1.00 . A A . 6 ALA CB 1 1
15 15640 1 1 6 ALA H H -9.242 -1.587 9.243 1.00 . A A . 6 ALA H 1 1
15 15641 1 1 6 ALA HA H -6.849 -3.026 9.898 1.00 . A A . 6 ALA HA 1 1
15 15642 1 1 6 ALA HB1 H -8.860 -4.285 9.778 1.00 . A A . 6 ALA HB1 1 1
15 15643 1 1 6 ALA HB2 H -7.857 -4.790 8.417 1.00 . A A . 6 ALA HB2 1 1
15 15644 1 1 6 ALA HB3 H -9.212 -3.691 8.154 1.00 . A A . 6 ALA HB3 1 1
15 15645 1 1 6 ALA N N -8.286 -1.613 9.455 1.00 . A A . 6 ALA N 1 1
15 15646 1 1 6 ALA O O -5.636 -3.144 7.612 1.00 . A A . 6 ALA O 1 1
15 15647 1 1 7 LEU C C -5.063 -0.570 6.087 1.00 . A A . 7 LEU C 1 1
15 15648 1 1 7 LEU CA C -6.419 -1.203 5.787 1.00 . A A . 7 LEU CA 1 1
15 15649 1 1 7 LEU CB C -7.269 -0.234 4.964 1.00 . A A . 7 LEU CB 1 1
15 15650 1 1 7 LEU CD1 C -7.973 0.668 2.735 1.00 . A A . 7 LEU CD1 1 1
15 15651 1 1 7 LEU CD2 C -5.756 -0.463 2.979 1.00 . A A . 7 LEU CD2 1 1
15 15652 1 1 7 LEU CG C -7.202 -0.431 3.450 1.00 . A A . 7 LEU CG 1 1
15 15653 1 1 7 LEU H H -7.952 -1.097 7.241 1.00 . A A . 7 LEU H 1 1
15 15654 1 1 7 LEU HA H -6.264 -2.105 5.216 1.00 . A A . 7 LEU HA 1 1
15 15655 1 1 7 LEU HB2 H -8.300 -0.341 5.275 1.00 . A A . 7 LEU HB2 1 1
15 15656 1 1 7 LEU HB3 H -6.948 0.772 5.188 1.00 . A A . 7 LEU HB3 1 1
15 15657 1 1 7 LEU HD11 H -8.790 0.998 3.359 1.00 . A A . 7 LEU HD11 1 1
15 15658 1 1 7 LEU HD12 H -8.361 0.287 1.803 1.00 . A A . 7 LEU HD12 1 1
15 15659 1 1 7 LEU HD13 H -7.312 1.500 2.538 1.00 . A A . 7 LEU HD13 1 1
15 15660 1 1 7 LEU HD21 H -5.252 0.436 3.299 1.00 . A A . 7 LEU HD21 1 1
15 15661 1 1 7 LEU HD22 H -5.729 -0.526 1.901 1.00 . A A . 7 LEU HD22 1 1
15 15662 1 1 7 LEU HD23 H -5.258 -1.324 3.402 1.00 . A A . 7 LEU HD23 1 1
15 15663 1 1 7 LEU HG H -7.660 -1.376 3.198 1.00 . A A . 7 LEU HG 1 1
15 15664 1 1 7 LEU N N -7.121 -1.562 7.016 1.00 . A A . 7 LEU N 1 1
15 15665 1 1 7 LEU O O -4.080 -0.825 5.391 1.00 . A A . 7 LEU O 1 1
15 15666 1 1 8 GLU C C -2.751 -0.036 8.041 1.00 . A A . 8 GLU C 1 1
15 15667 1 1 8 GLU CA C -3.788 0.947 7.503 1.00 . A A . 8 GLU CA 1 1
15 15668 1 1 8 GLU CB C -4.084 2.022 8.550 1.00 . A A . 8 GLU CB 1 1
15 15669 1 1 8 GLU CD C -5.375 4.126 9.094 1.00 . A A . 8 GLU CD 1 1
15 15670 1 1 8 GLU CG C -4.873 3.202 8.002 1.00 . A A . 8 GLU CG 1 1
15 15671 1 1 8 GLU H H -5.838 0.436 7.630 1.00 . A A . 8 GLU H 1 1
15 15672 1 1 8 GLU HA H -3.389 1.423 6.620 1.00 . A A . 8 GLU HA 1 1
15 15673 1 1 8 GLU HB2 H -4.654 1.579 9.353 1.00 . A A . 8 GLU HB2 1 1
15 15674 1 1 8 GLU HB3 H -3.150 2.393 8.944 1.00 . A A . 8 GLU HB3 1 1
15 15675 1 1 8 GLU HG2 H -4.234 3.768 7.339 1.00 . A A . 8 GLU HG2 1 1
15 15676 1 1 8 GLU HG3 H -5.721 2.826 7.449 1.00 . A A . 8 GLU HG3 1 1
15 15677 1 1 8 GLU N N -5.020 0.266 7.119 1.00 . A A . 8 GLU N 1 1
15 15678 1 1 8 GLU O O -1.550 0.159 7.859 1.00 . A A . 8 GLU O 1 1
15 15679 1 1 8 GLU OE1 O -5.893 3.616 10.110 1.00 . A A . 8 GLU OE1 1 1
15 15680 1 1 8 GLU OE2 O -5.251 5.358 8.933 1.00 . A A . 8 GLU OE2 1 1
15 15681 1 1 9 GLU C C -1.798 -3.038 8.184 1.00 . A A . 9 GLU C 1 1
15 15682 1 1 9 GLU CA C -2.323 -2.095 9.266 1.00 . A A . 9 GLU CA 1 1
15 15683 1 1 9 GLU CB C -3.045 -2.895 10.356 1.00 . A A . 9 GLU CB 1 1
15 15684 1 1 9 GLU CD C -4.394 -4.997 10.733 1.00 . A A . 9 GLU CD 1 1
15 15685 1 1 9 GLU CG C -4.136 -3.810 9.826 1.00 . A A . 9 GLU CG 1 1
15 15686 1 1 9 GLU H H -4.187 -1.191 8.819 1.00 . A A . 9 GLU H 1 1
15 15687 1 1 9 GLU HA H -1.486 -1.578 9.710 1.00 . A A . 9 GLU HA 1 1
15 15688 1 1 9 GLU HB2 H -2.321 -3.502 10.879 1.00 . A A . 9 GLU HB2 1 1
15 15689 1 1 9 GLU HB3 H -3.494 -2.205 11.053 1.00 . A A . 9 GLU HB3 1 1
15 15690 1 1 9 GLU HG2 H -5.047 -3.242 9.736 1.00 . A A . 9 GLU HG2 1 1
15 15691 1 1 9 GLU HG3 H -3.844 -4.175 8.853 1.00 . A A . 9 GLU HG3 1 1
15 15692 1 1 9 GLU N N -3.218 -1.089 8.704 1.00 . A A . 9 GLU N 1 1
15 15693 1 1 9 GLU O O -0.782 -3.708 8.372 1.00 . A A . 9 GLU O 1 1
15 15694 1 1 9 GLU OE1 O -3.726 -6.037 10.555 1.00 . A A . 9 GLU OE1 1 1
15 15695 1 1 9 GLU OE2 O -5.264 -4.886 11.622 1.00 . A A . 9 GLU OE2 1 1
15 15696 1 1 10 LYS C C -0.892 -3.408 5.215 1.00 . A A . 10 LYS C 1 1
15 15697 1 1 10 LYS CA C -2.111 -3.961 5.950 1.00 . A A . 10 LYS CA 1 1
15 15698 1 1 10 LYS CB C -3.280 -4.126 4.976 1.00 . A A . 10 LYS CB 1 1
15 15699 1 1 10 LYS CD C -3.290 -6.442 3.998 1.00 . A A . 10 LYS CD 1 1
15 15700 1 1 10 LYS CE C -4.172 -6.600 2.770 1.00 . A A . 10 LYS CE 1 1
15 15701 1 1 10 LYS CG C -3.917 -5.506 5.019 1.00 . A A . 10 LYS CG 1 1
15 15702 1 1 10 LYS H H -3.304 -2.542 6.967 1.00 . A A . 10 LYS H 1 1
15 15703 1 1 10 LYS HA H -1.859 -4.927 6.361 1.00 . A A . 10 LYS HA 1 1
15 15704 1 1 10 LYS HB2 H -4.039 -3.396 5.218 1.00 . A A . 10 LYS HB2 1 1
15 15705 1 1 10 LYS HB3 H -2.929 -3.946 3.971 1.00 . A A . 10 LYS HB3 1 1
15 15706 1 1 10 LYS HD2 H -2.335 -6.040 3.693 1.00 . A A . 10 LYS HD2 1 1
15 15707 1 1 10 LYS HD3 H -3.146 -7.411 4.454 1.00 . A A . 10 LYS HD3 1 1
15 15708 1 1 10 LYS HE2 H -4.417 -5.619 2.390 1.00 . A A . 10 LYS HE2 1 1
15 15709 1 1 10 LYS HE3 H -3.627 -7.151 2.018 1.00 . A A . 10 LYS HE3 1 1
15 15710 1 1 10 LYS HG2 H -3.782 -5.924 6.006 1.00 . A A . 10 LYS HG2 1 1
15 15711 1 1 10 LYS HG3 H -4.972 -5.411 4.807 1.00 . A A . 10 LYS HG3 1 1
15 15712 1 1 10 LYS HZ1 H -5.275 -8.353 3.042 1.00 . A A . 10 LYS HZ1 1 1
15 15713 1 1 10 LYS HZ2 H -6.172 -7.074 2.394 1.00 . A A . 10 LYS HZ2 1 1
15 15714 1 1 10 LYS HZ3 H -5.765 -7.073 4.036 1.00 . A A . 10 LYS HZ3 1 1
15 15715 1 1 10 LYS N N -2.500 -3.093 7.057 1.00 . A A . 10 LYS N 1 1
15 15716 1 1 10 LYS NZ N -5.435 -7.326 3.083 1.00 . A A . 10 LYS NZ 1 1
15 15717 1 1 10 LYS O O 0.028 -4.150 4.874 1.00 . A A . 10 LYS O 1 1
15 15718 1 1 11 VAL C C 1.421 -1.288 5.172 1.00 . A A . 11 VAL C 1 1
15 15719 1 1 11 VAL CA C 0.205 -1.450 4.270 1.00 . A A . 11 VAL CA 1 1
15 15720 1 1 11 VAL CB C -0.207 -0.068 3.725 1.00 . A A . 11 VAL CB 1 1
15 15721 1 1 11 VAL CG1 C 0.895 0.513 2.850 1.00 . A A . 11 VAL CG1 1 1
15 15722 1 1 11 VAL CG2 C -1.515 -0.162 2.955 1.00 . A A . 11 VAL CG2 1 1
15 15723 1 1 11 VAL H H -1.661 -1.563 5.264 1.00 . A A . 11 VAL H 1 1
15 15724 1 1 11 VAL HA H 0.480 -2.077 3.437 1.00 . A A . 11 VAL HA 1 1
15 15725 1 1 11 VAL HB H -0.355 0.595 4.563 1.00 . A A . 11 VAL HB 1 1
15 15726 1 1 11 VAL HG11 H 0.883 0.027 1.886 1.00 . A A . 11 VAL HG11 1 1
15 15727 1 1 11 VAL HG12 H 1.852 0.352 3.323 1.00 . A A . 11 VAL HG12 1 1
15 15728 1 1 11 VAL HG13 H 0.731 1.573 2.722 1.00 . A A . 11 VAL HG13 1 1
15 15729 1 1 11 VAL HG21 H -2.162 0.654 3.243 1.00 . A A . 11 VAL HG21 1 1
15 15730 1 1 11 VAL HG22 H -2.000 -1.102 3.179 1.00 . A A . 11 VAL HG22 1 1
15 15731 1 1 11 VAL HG23 H -1.314 -0.104 1.895 1.00 . A A . 11 VAL HG23 1 1
15 15732 1 1 11 VAL N N -0.896 -2.102 4.970 1.00 . A A . 11 VAL N 1 1
15 15733 1 1 11 VAL O O 2.554 -1.279 4.701 1.00 . A A . 11 VAL O 1 1
15 15734 1 1 12 LYS C C 3.143 -2.238 7.443 1.00 . A A . 12 LYS C 1 1
15 15735 1 1 12 LYS CA C 2.254 -1.004 7.441 1.00 . A A . 12 LYS CA 1 1
15 15736 1 1 12 LYS CB C 1.682 -0.763 8.839 1.00 . A A . 12 LYS CB 1 1
15 15737 1 1 12 LYS CD C 1.732 0.685 10.893 1.00 . A A . 12 LYS CD 1 1
15 15738 1 1 12 LYS CE C 2.119 -0.091 12.141 1.00 . A A . 12 LYS CE 1 1
15 15739 1 1 12 LYS CG C 2.505 0.203 9.676 1.00 . A A . 12 LYS CG 1 1
15 15740 1 1 12 LYS H H 0.252 -1.178 6.778 1.00 . A A . 12 LYS H 1 1
15 15741 1 1 12 LYS HA H 2.846 -0.149 7.148 1.00 . A A . 12 LYS HA 1 1
15 15742 1 1 12 LYS HB2 H 0.684 -0.362 8.743 1.00 . A A . 12 LYS HB2 1 1
15 15743 1 1 12 LYS HB3 H 1.633 -1.707 9.363 1.00 . A A . 12 LYS HB3 1 1
15 15744 1 1 12 LYS HD2 H 1.945 1.731 11.052 1.00 . A A . 12 LYS HD2 1 1
15 15745 1 1 12 LYS HD3 H 0.676 0.553 10.712 1.00 . A A . 12 LYS HD3 1 1
15 15746 1 1 12 LYS HE2 H 1.520 -0.986 12.195 1.00 . A A . 12 LYS HE2 1 1
15 15747 1 1 12 LYS HE3 H 3.163 -0.361 12.072 1.00 . A A . 12 LYS HE3 1 1
15 15748 1 1 12 LYS HG2 H 3.403 -0.296 10.007 1.00 . A A . 12 LYS HG2 1 1
15 15749 1 1 12 LYS HG3 H 2.769 1.056 9.068 1.00 . A A . 12 LYS HG3 1 1
15 15750 1 1 12 LYS HZ1 H 0.957 0.529 13.763 1.00 . A A . 12 LYS HZ1 1 1
15 15751 1 1 12 LYS HZ2 H 1.998 1.723 13.172 1.00 . A A . 12 LYS HZ2 1 1
15 15752 1 1 12 LYS HZ3 H 2.614 0.450 14.099 1.00 . A A . 12 LYS HZ3 1 1
15 15753 1 1 12 LYS N N 1.177 -1.161 6.469 1.00 . A A . 12 LYS N 1 1
15 15754 1 1 12 LYS NZ N 1.907 0.709 13.381 1.00 . A A . 12 LYS NZ 1 1
15 15755 1 1 12 LYS O O 4.362 -2.142 7.591 1.00 . A A . 12 LYS O 1 1
15 15756 1 1 13 ALA C C 3.860 -4.833 5.808 1.00 . A A . 13 ALA C 1 1
15 15757 1 1 13 ALA CA C 3.260 -4.654 7.196 1.00 . A A . 13 ALA CA 1 1
15 15758 1 1 13 ALA CB C 2.346 -5.822 7.540 1.00 . A A . 13 ALA CB 1 1
15 15759 1 1 13 ALA H H 1.553 -3.402 7.110 1.00 . A A . 13 ALA H 1 1
15 15760 1 1 13 ALA HA H 4.057 -4.613 7.926 1.00 . A A . 13 ALA HA 1 1
15 15761 1 1 13 ALA HB1 H 2.443 -6.057 8.590 1.00 . A A . 13 ALA HB1 1 1
15 15762 1 1 13 ALA HB2 H 2.625 -6.682 6.952 1.00 . A A . 13 ALA HB2 1 1
15 15763 1 1 13 ALA HB3 H 1.322 -5.553 7.325 1.00 . A A . 13 ALA HB3 1 1
15 15764 1 1 13 ALA N N 2.526 -3.397 7.250 1.00 . A A . 13 ALA N 1 1
15 15765 1 1 13 ALA O O 4.851 -5.538 5.621 1.00 . A A . 13 ALA O 1 1
15 15766 1 1 14 LEU C C 5.037 -3.534 3.294 1.00 . A A . 14 LEU C 1 1
15 15767 1 1 14 LEU CA C 3.671 -4.201 3.457 1.00 . A A . 14 LEU CA 1 1
15 15768 1 1 14 LEU CB C 2.626 -3.488 2.598 1.00 . A A . 14 LEU CB 1 1
15 15769 1 1 14 LEU CD1 C 1.106 -4.180 0.736 1.00 . A A . 14 LEU CD1 1 1
15 15770 1 1 14 LEU CD2 C 3.197 -2.909 0.223 1.00 . A A . 14 LEU CD2 1 1
15 15771 1 1 14 LEU CG C 2.552 -3.940 1.139 1.00 . A A . 14 LEU CG 1 1
15 15772 1 1 14 LEU H H 2.460 -3.620 5.075 1.00 . A A . 14 LEU H 1 1
15 15773 1 1 14 LEU HA H 3.740 -5.233 3.150 1.00 . A A . 14 LEU HA 1 1
15 15774 1 1 14 LEU HB2 H 1.658 -3.655 3.050 1.00 . A A . 14 LEU HB2 1 1
15 15775 1 1 14 LEU HB3 H 2.832 -2.429 2.621 1.00 . A A . 14 LEU HB3 1 1
15 15776 1 1 14 LEU HD11 H 0.971 -3.914 -0.301 1.00 . A A . 14 LEU HD11 1 1
15 15777 1 1 14 LEU HD12 H 0.457 -3.573 1.352 1.00 . A A . 14 LEU HD12 1 1
15 15778 1 1 14 LEU HD13 H 0.864 -5.222 0.877 1.00 . A A . 14 LEU HD13 1 1
15 15779 1 1 14 LEU HD21 H 4.192 -3.235 -0.041 1.00 . A A . 14 LEU HD21 1 1
15 15780 1 1 14 LEU HD22 H 3.252 -1.958 0.732 1.00 . A A . 14 LEU HD22 1 1
15 15781 1 1 14 LEU HD23 H 2.603 -2.805 -0.673 1.00 . A A . 14 LEU HD23 1 1
15 15782 1 1 14 LEU HG H 3.089 -4.871 1.029 1.00 . A A . 14 LEU HG 1 1
15 15783 1 1 14 LEU N N 3.240 -4.166 4.844 1.00 . A A . 14 LEU N 1 1
15 15784 1 1 14 LEU O O 5.777 -3.834 2.358 1.00 . A A . 14 LEU O 1 1
15 15785 1 1 15 GLU C C 7.774 -2.782 4.629 1.00 . A A . 15 GLU C 1 1
15 15786 1 1 15 GLU CA C 6.617 -1.896 4.172 1.00 . A A . 15 GLU CA 1 1
15 15787 1 1 15 GLU CB C 6.519 -0.643 5.052 1.00 . A A . 15 GLU CB 1 1
15 15788 1 1 15 GLU CD C 7.732 1.216 6.260 1.00 . A A . 15 GLU CD 1 1
15 15789 1 1 15 GLU CG C 7.855 0.035 5.317 1.00 . A A . 15 GLU CG 1 1
15 15790 1 1 15 GLU H H 4.719 -2.426 4.925 1.00 . A A . 15 GLU H 1 1
15 15791 1 1 15 GLU HA H 6.795 -1.594 3.151 1.00 . A A . 15 GLU HA 1 1
15 15792 1 1 15 GLU HB2 H 5.872 0.072 4.564 1.00 . A A . 15 GLU HB2 1 1
15 15793 1 1 15 GLU HB3 H 6.083 -0.917 6.002 1.00 . A A . 15 GLU HB3 1 1
15 15794 1 1 15 GLU HG2 H 8.529 -0.686 5.755 1.00 . A A . 15 GLU HG2 1 1
15 15795 1 1 15 GLU HG3 H 8.260 0.382 4.378 1.00 . A A . 15 GLU HG3 1 1
15 15796 1 1 15 GLU N N 5.353 -2.620 4.207 1.00 . A A . 15 GLU N 1 1
15 15797 1 1 15 GLU O O 8.789 -2.894 3.943 1.00 . A A . 15 GLU O 1 1
15 15798 1 1 15 GLU OE1 O 7.335 2.306 5.796 1.00 . A A . 15 GLU OE1 1 1
15 15799 1 1 15 GLU OE2 O 8.033 1.051 7.461 1.00 . A A . 15 GLU OE2 1 1
15 15800 1 1 16 GLU C C 9.100 -5.314 5.304 1.00 . A A . 16 GLU C 1 1
15 15801 1 1 16 GLU CA C 8.650 -4.283 6.337 1.00 . A A . 16 GLU CA 1 1
15 15802 1 1 16 GLU CB C 8.141 -4.991 7.595 1.00 . A A . 16 GLU CB 1 1
15 15803 1 1 16 GLU CD C 6.907 -7.090 8.268 1.00 . A A . 16 GLU CD 1 1
15 15804 1 1 16 GLU CG C 6.939 -5.887 7.347 1.00 . A A . 16 GLU CG 1 1
15 15805 1 1 16 GLU H H 6.783 -3.280 6.295 1.00 . A A . 16 GLU H 1 1
15 15806 1 1 16 GLU HA H 9.496 -3.667 6.601 1.00 . A A . 16 GLU HA 1 1
15 15807 1 1 16 GLU HB2 H 8.937 -5.598 7.999 1.00 . A A . 16 GLU HB2 1 1
15 15808 1 1 16 GLU HB3 H 7.863 -4.246 8.325 1.00 . A A . 16 GLU HB3 1 1
15 15809 1 1 16 GLU HG2 H 6.039 -5.311 7.502 1.00 . A A . 16 GLU HG2 1 1
15 15810 1 1 16 GLU HG3 H 6.970 -6.234 6.325 1.00 . A A . 16 GLU HG3 1 1
15 15811 1 1 16 GLU N N 7.615 -3.409 5.792 1.00 . A A . 16 GLU N 1 1
15 15812 1 1 16 GLU O O 10.236 -5.789 5.342 1.00 . A A . 16 GLU O 1 1
15 15813 1 1 16 GLU OE1 O 7.992 -7.544 8.689 1.00 . A A . 16 GLU OE1 1 1
15 15814 1 1 16 GLU OE2 O 5.799 -7.581 8.568 1.00 . A A . 16 GLU OE2 1 1
15 15815 1 1 17 LYS C C 9.397 -6.002 2.262 1.00 . A A . 17 LYS C 1 1
15 15816 1 1 17 LYS CA C 8.513 -6.625 3.339 1.00 . A A . 17 LYS CA 1 1
15 15817 1 1 17 LYS CB C 7.223 -7.159 2.713 1.00 . A A . 17 LYS CB 1 1
15 15818 1 1 17 LYS CD C 5.895 -9.183 2.042 1.00 . A A . 17 LYS CD 1 1
15 15819 1 1 17 LYS CE C 5.698 -9.262 0.537 1.00 . A A . 17 LYS CE 1 1
15 15820 1 1 17 LYS CG C 7.272 -8.645 2.396 1.00 . A A . 17 LYS CG 1 1
15 15821 1 1 17 LYS H H 7.317 -5.240 4.403 1.00 . A A . 17 LYS H 1 1
15 15822 1 1 17 LYS HA H 9.047 -7.444 3.796 1.00 . A A . 17 LYS HA 1 1
15 15823 1 1 17 LYS HB2 H 6.406 -6.985 3.398 1.00 . A A . 17 LYS HB2 1 1
15 15824 1 1 17 LYS HB3 H 7.032 -6.622 1.795 1.00 . A A . 17 LYS HB3 1 1
15 15825 1 1 17 LYS HD2 H 5.787 -10.171 2.461 1.00 . A A . 17 LYS HD2 1 1
15 15826 1 1 17 LYS HD3 H 5.144 -8.528 2.461 1.00 . A A . 17 LYS HD3 1 1
15 15827 1 1 17 LYS HE2 H 6.033 -8.335 0.093 1.00 . A A . 17 LYS HE2 1 1
15 15828 1 1 17 LYS HE3 H 6.291 -10.079 0.152 1.00 . A A . 17 LYS HE3 1 1
15 15829 1 1 17 LYS HG2 H 7.935 -8.803 1.559 1.00 . A A . 17 LYS HG2 1 1
15 15830 1 1 17 LYS HG3 H 7.645 -9.175 3.260 1.00 . A A . 17 LYS HG3 1 1
15 15831 1 1 17 LYS HZ1 H 3.959 -10.418 0.508 1.00 . A A . 17 LYS HZ1 1 1
15 15832 1 1 17 LYS HZ2 H 4.155 -9.443 -0.859 1.00 . A A . 17 LYS HZ2 1 1
15 15833 1 1 17 LYS HZ3 H 3.673 -8.752 0.608 1.00 . A A . 17 LYS HZ3 1 1
15 15834 1 1 17 LYS N N 8.205 -5.654 4.383 1.00 . A A . 17 LYS N 1 1
15 15835 1 1 17 LYS NZ N 4.271 -9.484 0.173 1.00 . A A . 17 LYS NZ 1 1
15 15836 1 1 17 LYS O O 10.333 -6.634 1.771 1.00 . A A . 17 LYS O 1 1
15 15837 1 1 18 VAL C C 11.173 -3.524 1.453 1.00 . A A . 18 VAL C 1 1
15 15838 1 1 18 VAL CA C 9.861 -4.049 0.884 1.00 . A A . 18 VAL CA 1 1
15 15839 1 1 18 VAL CB C 9.069 -2.866 0.308 1.00 . A A . 18 VAL CB 1 1
15 15840 1 1 18 VAL CG1 C 9.784 -2.277 -0.897 1.00 . A A . 18 VAL CG1 1 1
15 15841 1 1 18 VAL CG2 C 7.653 -3.289 -0.056 1.00 . A A . 18 VAL CG2 1 1
15 15842 1 1 18 VAL H H 8.339 -4.307 2.330 1.00 . A A . 18 VAL H 1 1
15 15843 1 1 18 VAL HA H 10.075 -4.735 0.082 1.00 . A A . 18 VAL HA 1 1
15 15844 1 1 18 VAL HB H 9.012 -2.107 1.069 1.00 . A A . 18 VAL HB 1 1
15 15845 1 1 18 VAL HG11 H 9.322 -1.338 -1.167 1.00 . A A . 18 VAL HG11 1 1
15 15846 1 1 18 VAL HG12 H 9.716 -2.964 -1.728 1.00 . A A . 18 VAL HG12 1 1
15 15847 1 1 18 VAL HG13 H 10.823 -2.110 -0.654 1.00 . A A . 18 VAL HG13 1 1
15 15848 1 1 18 VAL HG21 H 7.664 -3.797 -1.009 1.00 . A A . 18 VAL HG21 1 1
15 15849 1 1 18 VAL HG22 H 7.022 -2.415 -0.121 1.00 . A A . 18 VAL HG22 1 1
15 15850 1 1 18 VAL HG23 H 7.269 -3.955 0.702 1.00 . A A . 18 VAL HG23 1 1
15 15851 1 1 18 VAL N N 9.096 -4.760 1.901 1.00 . A A . 18 VAL N 1 1
15 15852 1 1 18 VAL O O 12.245 -3.766 0.902 1.00 . A A . 18 VAL O 1 1
15 15853 1 1 19 LYS C C 13.288 -3.317 3.524 1.00 . A A . 19 LYS C 1 1
15 15854 1 1 19 LYS CA C 12.261 -2.233 3.201 1.00 . A A . 19 LYS CA 1 1
15 15855 1 1 19 LYS CB C 11.867 -1.490 4.480 1.00 . A A . 19 LYS CB 1 1
15 15856 1 1 19 LYS CD C 11.740 0.938 5.125 1.00 . A A . 19 LYS CD 1 1
15 15857 1 1 19 LYS CE C 13.079 1.458 4.625 1.00 . A A . 19 LYS CE 1 1
15 15858 1 1 19 LYS CG C 11.193 -0.153 4.219 1.00 . A A . 19 LYS CG 1 1
15 15859 1 1 19 LYS H H 10.198 -2.632 2.953 1.00 . A A . 19 LYS H 1 1
15 15860 1 1 19 LYS HA H 12.702 -1.531 2.511 1.00 . A A . 19 LYS HA 1 1
15 15861 1 1 19 LYS HB2 H 11.188 -2.109 5.047 1.00 . A A . 19 LYS HB2 1 1
15 15862 1 1 19 LYS HB3 H 12.756 -1.313 5.067 1.00 . A A . 19 LYS HB3 1 1
15 15863 1 1 19 LYS HD2 H 11.036 1.755 5.154 1.00 . A A . 19 LYS HD2 1 1
15 15864 1 1 19 LYS HD3 H 11.869 0.535 6.119 1.00 . A A . 19 LYS HD3 1 1
15 15865 1 1 19 LYS HE2 H 13.515 2.085 5.389 1.00 . A A . 19 LYS HE2 1 1
15 15866 1 1 19 LYS HE3 H 13.730 0.617 4.436 1.00 . A A . 19 LYS HE3 1 1
15 15867 1 1 19 LYS HG2 H 11.361 0.129 3.190 1.00 . A A . 19 LYS HG2 1 1
15 15868 1 1 19 LYS HG3 H 10.132 -0.258 4.396 1.00 . A A . 19 LYS HG3 1 1
15 15869 1 1 19 LYS HZ1 H 12.499 1.668 2.630 1.00 . A A . 19 LYS HZ1 1 1
15 15870 1 1 19 LYS HZ2 H 13.868 2.571 3.043 1.00 . A A . 19 LYS HZ2 1 1
15 15871 1 1 19 LYS HZ3 H 12.335 3.083 3.543 1.00 . A A . 19 LYS HZ3 1 1
15 15872 1 1 19 LYS N N 11.080 -2.796 2.560 1.00 . A A . 19 LYS N 1 1
15 15873 1 1 19 LYS NZ N 12.935 2.251 3.373 1.00 . A A . 19 LYS NZ 1 1
15 15874 1 1 19 LYS O O 14.468 -3.025 3.722 1.00 . A A . 19 LYS O 1 1
15 15875 1 1 20 ALA C C 14.314 -6.285 2.600 1.00 . A A . 20 ALA C 1 1
15 15876 1 1 20 ALA CA C 13.720 -5.688 3.875 1.00 . A A . 20 ALA CA 1 1
15 15877 1 1 20 ALA CB C 12.970 -6.756 4.657 1.00 . A A . 20 ALA CB 1 1
15 15878 1 1 20 ALA H H 11.888 -4.743 3.410 1.00 . A A . 20 ALA H 1 1
15 15879 1 1 20 ALA HA H 14.524 -5.320 4.496 1.00 . A A . 20 ALA HA 1 1
15 15880 1 1 20 ALA HB1 H 11.955 -6.821 4.296 1.00 . A A . 20 ALA HB1 1 1
15 15881 1 1 20 ALA HB2 H 12.963 -6.495 5.706 1.00 . A A . 20 ALA HB2 1 1
15 15882 1 1 20 ALA HB3 H 13.461 -7.709 4.527 1.00 . A A . 20 ALA HB3 1 1
15 15883 1 1 20 ALA N N 12.836 -4.568 3.577 1.00 . A A . 20 ALA N 1 1
15 15884 1 1 20 ALA O O 15.310 -7.006 2.652 1.00 . A A . 20 ALA O 1 1
15 15885 1 1 21 LEU C C 15.003 -5.442 -0.555 1.00 . A A . 21 LEU C 1 1
15 15886 1 1 21 LEU CA C 14.180 -6.496 0.180 1.00 . A A . 21 LEU CA 1 1
15 15887 1 1 21 LEU CB C 13.002 -6.960 -0.687 1.00 . A A . 21 LEU CB 1 1
15 15888 1 1 21 LEU CD1 C 12.996 -5.522 -2.742 1.00 . A A . 21 LEU CD1 1 1
15 15889 1 1 21 LEU CD2 C 10.833 -6.279 -1.744 1.00 . A A . 21 LEU CD2 1 1
15 15890 1 1 21 LEU CG C 12.266 -5.858 -1.452 1.00 . A A . 21 LEU CG 1 1
15 15891 1 1 21 LEU H H 12.912 -5.401 1.475 1.00 . A A . 21 LEU H 1 1
15 15892 1 1 21 LEU HA H 14.815 -7.344 0.387 1.00 . A A . 21 LEU HA 1 1
15 15893 1 1 21 LEU HB2 H 13.374 -7.678 -1.404 1.00 . A A . 21 LEU HB2 1 1
15 15894 1 1 21 LEU HB3 H 12.289 -7.457 -0.046 1.00 . A A . 21 LEU HB3 1 1
15 15895 1 1 21 LEU HD11 H 12.281 -5.226 -3.494 1.00 . A A . 21 LEU HD11 1 1
15 15896 1 1 21 LEU HD12 H 13.541 -6.390 -3.082 1.00 . A A . 21 LEU HD12 1 1
15 15897 1 1 21 LEU HD13 H 13.687 -4.712 -2.562 1.00 . A A . 21 LEU HD13 1 1
15 15898 1 1 21 LEU HD21 H 10.478 -6.922 -0.952 1.00 . A A . 21 LEU HD21 1 1
15 15899 1 1 21 LEU HD22 H 10.799 -6.811 -2.683 1.00 . A A . 21 LEU HD22 1 1
15 15900 1 1 21 LEU HD23 H 10.205 -5.403 -1.803 1.00 . A A . 21 LEU HD23 1 1
15 15901 1 1 21 LEU HG H 12.235 -4.966 -0.847 1.00 . A A . 21 LEU HG 1 1
15 15902 1 1 21 LEU N N 13.701 -5.981 1.458 1.00 . A A . 21 LEU N 1 1
15 15903 1 1 21 LEU O O 14.870 -4.246 -0.299 1.00 . A A . 21 LEU O 1 1
15 15904 1 1 22 GLY C C 16.677 -5.271 -3.712 1.00 . A A . 22 GLY C 1 1
15 15905 1 1 22 GLY CA C 16.688 -4.978 -2.225 1.00 . A A . 22 GLY CA 1 1
15 15906 1 1 22 GLY H H 15.920 -6.861 -1.629 1.00 . A A . 22 GLY H 1 1
15 15907 1 1 22 GLY HA2 H 16.332 -3.971 -2.065 1.00 . A A . 22 GLY HA2 1 1
15 15908 1 1 22 GLY HA3 H 17.703 -5.050 -1.862 1.00 . A A . 22 GLY HA3 1 1
15 15909 1 1 22 GLY N N 15.855 -5.896 -1.468 1.00 . A A . 22 GLY N 1 1
15 15910 1 1 22 GLY O O 16.312 -6.368 -4.134 1.00 . A A . 22 GLY O 1 1
15 15911 1 1 23 GLY C C 16.870 -3.161 -6.694 1.00 . A A . 23 GLY C 1 1
15 15912 1 1 23 GLY CA C 17.108 -4.459 -5.950 1.00 . A A . 23 GLY CA 1 1
15 15913 1 1 23 GLY H H 17.358 -3.433 -4.115 1.00 . A A . 23 GLY H 1 1
15 15914 1 1 23 GLY HA2 H 18.072 -4.855 -6.234 1.00 . A A . 23 GLY HA2 1 1
15 15915 1 1 23 GLY HA3 H 16.343 -5.168 -6.230 1.00 . A A . 23 GLY HA3 1 1
15 15916 1 1 23 GLY N N 17.079 -4.285 -4.509 1.00 . A A . 23 GLY N 1 1
15 15917 1 1 23 GLY O O 16.894 -2.083 -6.099 1.00 . A A . 23 GLY O 1 1
15 15918 1 1 24 GLY C C 15.412 -2.331 -9.925 1.00 . A A . 24 GLY C 1 1
15 15919 1 1 24 GLY CA C 16.402 -2.080 -8.805 1.00 . A A . 24 GLY CA 1 1
15 15920 1 1 24 GLY H H 16.633 -4.149 -8.419 1.00 . A A . 24 GLY H 1 1
15 15921 1 1 24 GLY HA2 H 16.017 -1.297 -8.168 1.00 . A A . 24 GLY HA2 1 1
15 15922 1 1 24 GLY HA3 H 17.338 -1.754 -9.233 1.00 . A A . 24 GLY HA3 1 1
15 15923 1 1 24 GLY N N 16.641 -3.262 -7.999 1.00 . A A . 24 GLY N 1 1
15 15924 1 1 24 GLY O O 15.493 -3.346 -10.617 1.00 . A A . 24 GLY O 1 1
15 15925 1 1 25 GLY C C 12.065 -1.486 -10.617 1.00 . A A . 25 GLY C 1 1
15 15926 1 1 25 GLY CA C 13.482 -1.549 -11.151 1.00 . A A . 25 GLY CA 1 1
15 15927 1 1 25 GLY H H 14.462 -0.616 -9.523 1.00 . A A . 25 GLY H 1 1
15 15928 1 1 25 GLY HA2 H 13.618 -0.757 -11.874 1.00 . A A . 25 GLY HA2 1 1
15 15929 1 1 25 GLY HA3 H 13.627 -2.499 -11.643 1.00 . A A . 25 GLY HA3 1 1
15 15930 1 1 25 GLY N N 14.477 -1.405 -10.106 1.00 . A A . 25 GLY N 1 1
15 15931 1 1 25 GLY O O 11.607 -0.433 -10.173 1.00 . A A . 25 GLY O 1 1
15 15932 1 1 26 ARG C C 9.900 -2.248 -8.716 1.00 . A A . 26 ARG C 1 1
15 15933 1 1 26 ARG CA C 9.991 -2.687 -10.176 1.00 . A A . 26 ARG CA 1 1
15 15934 1 1 26 ARG CB C 9.439 -4.109 -10.336 1.00 . A A . 26 ARG CB 1 1
15 15935 1 1 26 ARG CD C 11.446 -5.360 -9.475 1.00 . A A . 26 ARG CD 1 1
15 15936 1 1 26 ARG CG C 9.959 -5.098 -9.300 1.00 . A A . 26 ARG CG 1 1
15 15937 1 1 26 ARG CZ C 12.886 -7.338 -9.143 1.00 . A A . 26 ARG CZ 1 1
15 15938 1 1 26 ARG H H 11.786 -3.424 -11.025 1.00 . A A . 26 ARG H 1 1
15 15939 1 1 26 ARG HA H 9.398 -2.014 -10.776 1.00 . A A . 26 ARG HA 1 1
15 15940 1 1 26 ARG HB2 H 8.363 -4.074 -10.257 1.00 . A A . 26 ARG HB2 1 1
15 15941 1 1 26 ARG HB3 H 9.706 -4.476 -11.317 1.00 . A A . 26 ARG HB3 1 1
15 15942 1 1 26 ARG HD2 H 11.654 -5.485 -10.526 1.00 . A A . 26 ARG HD2 1 1
15 15943 1 1 26 ARG HD3 H 11.993 -4.509 -9.099 1.00 . A A . 26 ARG HD3 1 1
15 15944 1 1 26 ARG HE H 11.390 -6.793 -7.941 1.00 . A A . 26 ARG HE 1 1
15 15945 1 1 26 ARG HG2 H 9.790 -4.694 -8.314 1.00 . A A . 26 ARG HG2 1 1
15 15946 1 1 26 ARG HG3 H 9.423 -6.030 -9.406 1.00 . A A . 26 ARG HG3 1 1
15 15947 1 1 26 ARG HH11 H 13.353 -6.242 -10.779 1.00 . A A . 26 ARG HH11 1 1
15 15948 1 1 26 ARG HH12 H 14.336 -7.642 -10.519 1.00 . A A . 26 ARG HH12 1 1
15 15949 1 1 26 ARG HH21 H 12.686 -8.629 -7.603 1.00 . A A . 26 ARG HH21 1 1
15 15950 1 1 26 ARG HH22 H 13.959 -8.996 -8.718 1.00 . A A . 26 ARG HH22 1 1
15 15951 1 1 26 ARG N N 11.366 -2.617 -10.660 1.00 . A A . 26 ARG N 1 1
15 15952 1 1 26 ARG NE N 11.878 -6.557 -8.757 1.00 . A A . 26 ARG NE 1 1
15 15953 1 1 26 ARG NH1 N 13.582 -7.049 -10.237 1.00 . A A . 26 ARG NH1 1 1
15 15954 1 1 26 ARG NH2 N 13.204 -8.408 -8.429 1.00 . A A . 26 ARG NH2 1 1
15 15955 1 1 26 ARG O O 8.864 -1.761 -8.270 1.00 . A A . 26 ARG O 1 1
15 15956 1 1 27 ILE C C 10.921 -0.550 -6.388 1.00 . A A . 27 ILE C 1 1
15 15957 1 1 27 ILE CA C 11.034 -2.060 -6.572 1.00 . A A . 27 ILE CA 1 1
15 15958 1 1 27 ILE CB C 12.332 -2.554 -5.902 1.00 . A A . 27 ILE CB 1 1
15 15959 1 1 27 ILE CD1 C 13.866 -4.575 -5.708 1.00 . A A . 27 ILE CD1 1 1
15 15960 1 1 27 ILE CG1 C 12.507 -4.057 -6.125 1.00 . A A . 27 ILE CG1 1 1
15 15961 1 1 27 ILE CG2 C 12.320 -2.235 -4.414 1.00 . A A . 27 ILE CG2 1 1
15 15962 1 1 27 ILE H H 11.786 -2.825 -8.392 1.00 . A A . 27 ILE H 1 1
15 15963 1 1 27 ILE HA H 10.199 -2.538 -6.081 1.00 . A A . 27 ILE HA 1 1
15 15964 1 1 27 ILE HB H 13.163 -2.032 -6.351 1.00 . A A . 27 ILE HB 1 1
15 15965 1 1 27 ILE HD11 H 13.863 -5.655 -5.734 1.00 . A A . 27 ILE HD11 1 1
15 15966 1 1 27 ILE HD12 H 14.085 -4.239 -4.705 1.00 . A A . 27 ILE HD12 1 1
15 15967 1 1 27 ILE HD13 H 14.618 -4.200 -6.385 1.00 . A A . 27 ILE HD13 1 1
15 15968 1 1 27 ILE HG12 H 11.761 -4.589 -5.555 1.00 . A A . 27 ILE HG12 1 1
15 15969 1 1 27 ILE HG13 H 12.376 -4.276 -7.175 1.00 . A A . 27 ILE HG13 1 1
15 15970 1 1 27 ILE HG21 H 13.281 -2.480 -3.985 1.00 . A A . 27 ILE HG21 1 1
15 15971 1 1 27 ILE HG22 H 11.551 -2.815 -3.927 1.00 . A A . 27 ILE HG22 1 1
15 15972 1 1 27 ILE HG23 H 12.122 -1.183 -4.273 1.00 . A A . 27 ILE HG23 1 1
15 15973 1 1 27 ILE N N 10.991 -2.430 -7.980 1.00 . A A . 27 ILE N 1 1
15 15974 1 1 27 ILE O O 10.419 -0.076 -5.370 1.00 . A A . 27 ILE O 1 1
15 15975 1 1 28 GLU C C 9.933 2.186 -7.347 1.00 . A A . 28 GLU C 1 1
15 15976 1 1 28 GLU CA C 11.366 1.661 -7.311 1.00 . A A . 28 GLU CA 1 1
15 15977 1 1 28 GLU CB C 12.170 2.258 -8.469 1.00 . A A . 28 GLU CB 1 1
15 15978 1 1 28 GLU CD C 13.477 3.956 -7.132 1.00 . A A . 28 GLU CD 1 1
15 15979 1 1 28 GLU CG C 13.546 2.758 -8.059 1.00 . A A . 28 GLU CG 1 1
15 15980 1 1 28 GLU H H 11.800 -0.232 -8.156 1.00 . A A . 28 GLU H 1 1
15 15981 1 1 28 GLU HA H 11.822 1.961 -6.379 1.00 . A A . 28 GLU HA 1 1
15 15982 1 1 28 GLU HB2 H 12.297 1.503 -9.230 1.00 . A A . 28 GLU HB2 1 1
15 15983 1 1 28 GLU HB3 H 11.619 3.088 -8.886 1.00 . A A . 28 GLU HB3 1 1
15 15984 1 1 28 GLU HG2 H 14.068 1.960 -7.553 1.00 . A A . 28 GLU HG2 1 1
15 15985 1 1 28 GLU HG3 H 14.092 3.038 -8.948 1.00 . A A . 28 GLU HG3 1 1
15 15986 1 1 28 GLU N N 11.403 0.202 -7.374 1.00 . A A . 28 GLU N 1 1
15 15987 1 1 28 GLU O O 9.513 2.922 -6.456 1.00 . A A . 28 GLU O 1 1
15 15988 1 1 28 GLU OE1 O 12.562 4.789 -7.306 1.00 . A A . 28 GLU OE1 1 1
15 15989 1 1 28 GLU OE2 O 14.337 4.062 -6.234 1.00 . A A . 28 GLU OE2 1 1
15 15990 1 1 29 GLU C C 6.952 1.825 -7.344 1.00 . A A . 29 GLU C 1 1
15 15991 1 1 29 GLU CA C 7.806 2.256 -8.533 1.00 . A A . 29 GLU CA 1 1
15 15992 1 1 29 GLU CB C 7.209 1.703 -9.830 1.00 . A A . 29 GLU CB 1 1
15 15993 1 1 29 GLU CD C 5.465 3.528 -9.953 1.00 . A A . 29 GLU CD 1 1
15 15994 1 1 29 GLU CG C 5.737 2.037 -10.019 1.00 . A A . 29 GLU CG 1 1
15 15995 1 1 29 GLU H H 9.581 1.228 -9.066 1.00 . A A . 29 GLU H 1 1
15 15996 1 1 29 GLU HA H 7.811 3.336 -8.583 1.00 . A A . 29 GLU HA 1 1
15 15997 1 1 29 GLU HB2 H 7.758 2.109 -10.667 1.00 . A A . 29 GLU HB2 1 1
15 15998 1 1 29 GLU HB3 H 7.315 0.628 -9.830 1.00 . A A . 29 GLU HB3 1 1
15 15999 1 1 29 GLU HG2 H 5.418 1.672 -10.983 1.00 . A A . 29 GLU HG2 1 1
15 16000 1 1 29 GLU HG3 H 5.166 1.547 -9.243 1.00 . A A . 29 GLU HG3 1 1
15 16001 1 1 29 GLU N N 9.189 1.813 -8.383 1.00 . A A . 29 GLU N 1 1
15 16002 1 1 29 GLU O O 5.947 2.462 -7.026 1.00 . A A . 29 GLU O 1 1
15 16003 1 1 29 GLU OE1 O 6.338 4.310 -10.384 1.00 . A A . 29 GLU OE1 1 1
15 16004 1 1 29 GLU OE2 O 4.380 3.913 -9.469 1.00 . A A . 29 GLU OE2 1 1
15 16005 1 1 30 LEU C C 6.926 0.990 -4.278 1.00 . A A . 30 LEU C 1 1
15 16006 1 1 30 LEU CA C 6.614 0.213 -5.554 1.00 . A A . 30 LEU CA 1 1
15 16007 1 1 30 LEU CB C 6.935 -1.268 -5.351 1.00 . A A . 30 LEU CB 1 1
15 16008 1 1 30 LEU CD1 C 7.025 -3.594 -6.281 1.00 . A A . 30 LEU CD1 1 1
15 16009 1 1 30 LEU CD2 C 4.949 -2.222 -6.540 1.00 . A A . 30 LEU CD2 1 1
15 16010 1 1 30 LEU CG C 6.467 -2.191 -6.475 1.00 . A A . 30 LEU CG 1 1
15 16011 1 1 30 LEU H H 8.155 0.267 -7.003 1.00 . A A . 30 LEU H 1 1
15 16012 1 1 30 LEU HA H 5.562 0.313 -5.770 1.00 . A A . 30 LEU HA 1 1
15 16013 1 1 30 LEU HB2 H 8.006 -1.371 -5.249 1.00 . A A . 30 LEU HB2 1 1
15 16014 1 1 30 LEU HB3 H 6.470 -1.593 -4.431 1.00 . A A . 30 LEU HB3 1 1
15 16015 1 1 30 LEU HD11 H 7.922 -3.710 -6.871 1.00 . A A . 30 LEU HD11 1 1
15 16016 1 1 30 LEU HD12 H 6.291 -4.320 -6.597 1.00 . A A . 30 LEU HD12 1 1
15 16017 1 1 30 LEU HD13 H 7.258 -3.747 -5.237 1.00 . A A . 30 LEU HD13 1 1
15 16018 1 1 30 LEU HD21 H 4.638 -2.518 -7.532 1.00 . A A . 30 LEU HD21 1 1
15 16019 1 1 30 LEU HD22 H 4.558 -1.241 -6.319 1.00 . A A . 30 LEU HD22 1 1
15 16020 1 1 30 LEU HD23 H 4.571 -2.932 -5.819 1.00 . A A . 30 LEU HD23 1 1
15 16021 1 1 30 LEU HG H 6.836 -1.815 -7.418 1.00 . A A . 30 LEU HG 1 1
15 16022 1 1 30 LEU N N 7.351 0.736 -6.698 1.00 . A A . 30 LEU N 1 1
15 16023 1 1 30 LEU O O 6.150 0.960 -3.324 1.00 . A A . 30 LEU O 1 1
15 16024 1 1 31 LYS C C 7.712 3.755 -2.977 1.00 . A A . 31 LYS C 1 1
15 16025 1 1 31 LYS CA C 8.477 2.438 -3.084 1.00 . A A . 31 LYS CA 1 1
15 16026 1 1 31 LYS CB C 9.982 2.708 -3.137 1.00 . A A . 31 LYS CB 1 1
15 16027 1 1 31 LYS CD C 11.894 3.114 -1.558 1.00 . A A . 31 LYS CD 1 1
15 16028 1 1 31 LYS CE C 12.773 4.312 -1.238 1.00 . A A . 31 LYS CE 1 1
15 16029 1 1 31 LYS CG C 10.496 3.542 -1.974 1.00 . A A . 31 LYS CG 1 1
15 16030 1 1 31 LYS H H 8.651 1.649 -5.040 1.00 . A A . 31 LYS H 1 1
15 16031 1 1 31 LYS HA H 8.260 1.843 -2.207 1.00 . A A . 31 LYS HA 1 1
15 16032 1 1 31 LYS HB2 H 10.506 1.764 -3.134 1.00 . A A . 31 LYS HB2 1 1
15 16033 1 1 31 LYS HB3 H 10.208 3.232 -4.054 1.00 . A A . 31 LYS HB3 1 1
15 16034 1 1 31 LYS HD2 H 11.822 2.488 -0.681 1.00 . A A . 31 LYS HD2 1 1
15 16035 1 1 31 LYS HD3 H 12.343 2.554 -2.366 1.00 . A A . 31 LYS HD3 1 1
15 16036 1 1 31 LYS HE2 H 13.740 3.958 -0.916 1.00 . A A . 31 LYS HE2 1 1
15 16037 1 1 31 LYS HE3 H 12.888 4.906 -2.132 1.00 . A A . 31 LYS HE3 1 1
15 16038 1 1 31 LYS HG2 H 10.522 4.579 -2.272 1.00 . A A . 31 LYS HG2 1 1
15 16039 1 1 31 LYS HG3 H 9.826 3.424 -1.136 1.00 . A A . 31 LYS HG3 1 1
15 16040 1 1 31 LYS HZ1 H 12.296 4.695 0.760 1.00 . A A . 31 LYS HZ1 1 1
15 16041 1 1 31 LYS HZ2 H 11.175 5.316 -0.343 1.00 . A A . 31 LYS HZ2 1 1
15 16042 1 1 31 LYS HZ3 H 12.667 6.083 -0.135 1.00 . A A . 31 LYS HZ3 1 1
15 16043 1 1 31 LYS N N 8.067 1.670 -4.255 1.00 . A A . 31 LYS N 1 1
15 16044 1 1 31 LYS NZ N 12.186 5.161 -0.163 1.00 . A A . 31 LYS NZ 1 1
15 16045 1 1 31 LYS O O 7.041 4.009 -1.982 1.00 . A A . 31 LYS O 1 1
15 16046 1 1 32 LYS C C 5.665 5.761 -3.706 1.00 . A A . 32 LYS C 1 1
15 16047 1 1 32 LYS CA C 7.158 5.892 -4.013 1.00 . A A . 32 LYS CA 1 1
15 16048 1 1 32 LYS CB C 7.352 6.571 -5.372 1.00 . A A . 32 LYS CB 1 1
15 16049 1 1 32 LYS CD C 8.562 8.352 -6.668 1.00 . A A . 32 LYS CD 1 1
15 16050 1 1 32 LYS CE C 7.453 9.096 -7.396 1.00 . A A . 32 LYS CE 1 1
15 16051 1 1 32 LYS CG C 8.113 7.884 -5.292 1.00 . A A . 32 LYS CG 1 1
15 16052 1 1 32 LYS H H 8.387 4.341 -4.762 1.00 . A A . 32 LYS H 1 1
15 16053 1 1 32 LYS HA H 7.614 6.506 -3.251 1.00 . A A . 32 LYS HA 1 1
15 16054 1 1 32 LYS HB2 H 7.899 5.901 -6.020 1.00 . A A . 32 LYS HB2 1 1
15 16055 1 1 32 LYS HB3 H 6.384 6.766 -5.809 1.00 . A A . 32 LYS HB3 1 1
15 16056 1 1 32 LYS HD2 H 9.409 9.012 -6.555 1.00 . A A . 32 LYS HD2 1 1
15 16057 1 1 32 LYS HD3 H 8.850 7.491 -7.254 1.00 . A A . 32 LYS HD3 1 1
15 16058 1 1 32 LYS HE2 H 6.543 9.019 -6.819 1.00 . A A . 32 LYS HE2 1 1
15 16059 1 1 32 LYS HE3 H 7.734 10.135 -7.487 1.00 . A A . 32 LYS HE3 1 1
15 16060 1 1 32 LYS HG2 H 7.470 8.636 -4.860 1.00 . A A . 32 LYS HG2 1 1
15 16061 1 1 32 LYS HG3 H 8.983 7.747 -4.667 1.00 . A A . 32 LYS HG3 1 1
15 16062 1 1 32 LYS HZ1 H 7.430 7.523 -8.770 1.00 . A A . 32 LYS HZ1 1 1
15 16063 1 1 32 LYS HZ2 H 7.814 9.021 -9.452 1.00 . A A . 32 LYS HZ2 1 1
15 16064 1 1 32 LYS HZ3 H 6.215 8.673 -9.025 1.00 . A A . 32 LYS HZ3 1 1
15 16065 1 1 32 LYS N N 7.829 4.594 -4.001 1.00 . A A . 32 LYS N 1 1
15 16066 1 1 32 LYS NZ N 7.211 8.540 -8.756 1.00 . A A . 32 LYS NZ 1 1
15 16067 1 1 32 LYS O O 5.137 6.456 -2.839 1.00 . A A . 32 LYS O 1 1
15 16068 1 1 33 LYS C C 3.243 4.044 -2.887 1.00 . A A . 33 LYS C 1 1
15 16069 1 1 33 LYS CA C 3.558 4.661 -4.251 1.00 . A A . 33 LYS CA 1 1
15 16070 1 1 33 LYS CB C 3.015 3.766 -5.367 1.00 . A A . 33 LYS CB 1 1
15 16071 1 1 33 LYS CD C 0.776 3.036 -6.248 1.00 . A A . 33 LYS CD 1 1
15 16072 1 1 33 LYS CE C 0.235 2.367 -4.995 1.00 . A A . 33 LYS CE 1 1
15 16073 1 1 33 LYS CG C 1.668 4.219 -5.906 1.00 . A A . 33 LYS CG 1 1
15 16074 1 1 33 LYS H H 5.468 4.360 -5.115 1.00 . A A . 33 LYS H 1 1
15 16075 1 1 33 LYS HA H 3.073 5.622 -4.313 1.00 . A A . 33 LYS HA 1 1
15 16076 1 1 33 LYS HB2 H 3.722 3.759 -6.183 1.00 . A A . 33 LYS HB2 1 1
15 16077 1 1 33 LYS HB3 H 2.907 2.762 -4.987 1.00 . A A . 33 LYS HB3 1 1
15 16078 1 1 33 LYS HD2 H -0.054 3.384 -6.845 1.00 . A A . 33 LYS HD2 1 1
15 16079 1 1 33 LYS HD3 H 1.350 2.316 -6.811 1.00 . A A . 33 LYS HD3 1 1
15 16080 1 1 33 LYS HE2 H -0.346 1.505 -5.286 1.00 . A A . 33 LYS HE2 1 1
15 16081 1 1 33 LYS HE3 H 1.067 2.050 -4.384 1.00 . A A . 33 LYS HE3 1 1
15 16082 1 1 33 LYS HG2 H 1.176 4.823 -5.159 1.00 . A A . 33 LYS HG2 1 1
15 16083 1 1 33 LYS HG3 H 1.829 4.808 -6.798 1.00 . A A . 33 LYS HG3 1 1
15 16084 1 1 33 LYS HZ1 H -0.038 3.900 -3.602 1.00 . A A . 33 LYS HZ1 1 1
15 16085 1 1 33 LYS HZ2 H -1.268 2.738 -3.592 1.00 . A A . 33 LYS HZ2 1 1
15 16086 1 1 33 LYS HZ3 H -1.195 3.881 -4.837 1.00 . A A . 33 LYS HZ3 1 1
15 16087 1 1 33 LYS N N 4.992 4.877 -4.432 1.00 . A A . 33 LYS N 1 1
15 16088 1 1 33 LYS NZ N -0.627 3.286 -4.201 1.00 . A A . 33 LYS NZ 1 1
15 16089 1 1 33 LYS O O 2.133 4.187 -2.379 1.00 . A A . 33 LYS O 1 1
15 16090 1 1 34 CYS C C 3.715 3.680 0.096 1.00 . A A . 34 CYS C 1 1
15 16091 1 1 34 CYS CA C 4.029 2.683 -1.022 1.00 . A A . 34 CYS CA 1 1
15 16092 1 1 34 CYS CB C 5.292 1.900 -0.660 1.00 . A A . 34 CYS CB 1 1
15 16093 1 1 34 CYS H H 5.071 3.247 -2.779 1.00 . A A . 34 CYS H 1 1
15 16094 1 1 34 CYS HA H 3.200 1.990 -1.114 1.00 . A A . 34 CYS HA 1 1
15 16095 1 1 34 CYS HB2 H 5.986 1.958 -1.480 1.00 . A A . 34 CYS HB2 1 1
15 16096 1 1 34 CYS HB3 H 5.748 2.343 0.214 1.00 . A A . 34 CYS HB3 1 1
15 16097 1 1 34 CYS N N 4.212 3.341 -2.315 1.00 . A A . 34 CYS N 1 1
15 16098 1 1 34 CYS O O 2.697 3.563 0.776 1.00 . A A . 34 CYS O 1 1
15 16099 1 1 34 CYS SG S 5.002 0.139 -0.298 1.00 . A A . 34 CYS SG 1 1
15 16100 1 1 35 GLU C C 3.260 6.565 1.083 1.00 . A A . 35 GLU C 1 1
15 16101 1 1 35 GLU CA C 4.443 5.640 1.352 1.00 . A A . 35 GLU CA 1 1
15 16102 1 1 35 GLU CB C 5.722 6.461 1.523 1.00 . A A . 35 GLU CB 1 1
15 16103 1 1 35 GLU CD C 6.652 8.433 0.250 1.00 . A A . 35 GLU CD 1 1
15 16104 1 1 35 GLU CG C 6.301 6.958 0.213 1.00 . A A . 35 GLU CG 1 1
15 16105 1 1 35 GLU H H 5.412 4.671 -0.263 1.00 . A A . 35 GLU H 1 1
15 16106 1 1 35 GLU HA H 4.255 5.107 2.267 1.00 . A A . 35 GLU HA 1 1
15 16107 1 1 35 GLU HB2 H 5.506 7.317 2.145 1.00 . A A . 35 GLU HB2 1 1
15 16108 1 1 35 GLU HB3 H 6.466 5.849 2.013 1.00 . A A . 35 GLU HB3 1 1
15 16109 1 1 35 GLU HG2 H 7.195 6.395 -0.008 1.00 . A A . 35 GLU HG2 1 1
15 16110 1 1 35 GLU HG3 H 5.573 6.794 -0.563 1.00 . A A . 35 GLU HG3 1 1
15 16111 1 1 35 GLU N N 4.611 4.643 0.297 1.00 . A A . 35 GLU N 1 1
15 16112 1 1 35 GLU O O 2.371 6.698 1.919 1.00 . A A . 35 GLU O 1 1
15 16113 1 1 35 GLU OE1 O 7.261 8.873 1.247 1.00 . A A . 35 GLU OE1 1 1
15 16114 1 1 35 GLU OE2 O 6.316 9.146 -0.718 1.00 . A A . 35 GLU OE2 1 1
15 16115 1 1 36 GLU C C 0.805 7.499 -0.191 1.00 . A A . 36 GLU C 1 1
15 16116 1 1 36 GLU CA C 2.176 8.125 -0.442 1.00 . A A . 36 GLU CA 1 1
15 16117 1 1 36 GLU CB C 2.300 8.539 -1.910 1.00 . A A . 36 GLU CB 1 1
15 16118 1 1 36 GLU CD C 0.662 7.385 -3.448 1.00 . A A . 36 GLU CD 1 1
15 16119 1 1 36 GLU CG C 2.071 7.397 -2.887 1.00 . A A . 36 GLU CG 1 1
15 16120 1 1 36 GLU H H 3.986 7.067 -0.711 1.00 . A A . 36 GLU H 1 1
15 16121 1 1 36 GLU HA H 2.277 9.002 0.177 1.00 . A A . 36 GLU HA 1 1
15 16122 1 1 36 GLU HB2 H 1.574 9.310 -2.117 1.00 . A A . 36 GLU HB2 1 1
15 16123 1 1 36 GLU HB3 H 3.290 8.934 -2.079 1.00 . A A . 36 GLU HB3 1 1
15 16124 1 1 36 GLU HG2 H 2.767 7.496 -3.706 1.00 . A A . 36 GLU HG2 1 1
15 16125 1 1 36 GLU HG3 H 2.247 6.461 -2.377 1.00 . A A . 36 GLU HG3 1 1
15 16126 1 1 36 GLU N N 3.253 7.208 -0.080 1.00 . A A . 36 GLU N 1 1
15 16127 1 1 36 GLU O O -0.175 8.198 0.064 1.00 . A A . 36 GLU O 1 1
15 16128 1 1 36 GLU OE1 O 0.396 8.149 -4.400 1.00 . A A . 36 GLU OE1 1 1
15 16129 1 1 36 GLU OE2 O -0.175 6.613 -2.936 1.00 . A A . 36 GLU OE2 1 1
15 16130 1 1 37 LEU C C -0.944 5.493 1.383 1.00 . A A . 37 LEU C 1 1
15 16131 1 1 37 LEU CA C -0.490 5.437 -0.076 1.00 . A A . 37 LEU CA 1 1
15 16132 1 1 37 LEU CB C -0.298 3.981 -0.518 1.00 . A A . 37 LEU CB 1 1
15 16133 1 1 37 LEU CD1 C -2.770 3.538 -0.319 1.00 . A A . 37 LEU CD1 1 1
15 16134 1 1 37 LEU CD2 C -1.189 1.648 -0.742 1.00 . A A . 37 LEU CD2 1 1
15 16135 1 1 37 LEU CG C -1.373 2.993 -0.053 1.00 . A A . 37 LEU CG 1 1
15 16136 1 1 37 LEU H H 1.566 5.681 -0.491 1.00 . A A . 37 LEU H 1 1
15 16137 1 1 37 LEU HA H -1.249 5.892 -0.694 1.00 . A A . 37 LEU HA 1 1
15 16138 1 1 37 LEU HB2 H -0.261 3.958 -1.596 1.00 . A A . 37 LEU HB2 1 1
15 16139 1 1 37 LEU HB3 H 0.655 3.641 -0.139 1.00 . A A . 37 LEU HB3 1 1
15 16140 1 1 37 LEU HD11 H -2.724 4.609 -0.444 1.00 . A A . 37 LEU HD11 1 1
15 16141 1 1 37 LEU HD12 H -3.412 3.301 0.515 1.00 . A A . 37 LEU HD12 1 1
15 16142 1 1 37 LEU HD13 H -3.167 3.088 -1.217 1.00 . A A . 37 LEU HD13 1 1
15 16143 1 1 37 LEU HD21 H -1.477 0.856 -0.066 1.00 . A A . 37 LEU HD21 1 1
15 16144 1 1 37 LEU HD22 H -0.152 1.526 -1.020 1.00 . A A . 37 LEU HD22 1 1
15 16145 1 1 37 LEU HD23 H -1.806 1.610 -1.627 1.00 . A A . 37 LEU HD23 1 1
15 16146 1 1 37 LEU HG H -1.270 2.839 1.011 1.00 . A A . 37 LEU HG 1 1
15 16147 1 1 37 LEU N N 0.750 6.176 -0.278 1.00 . A A . 37 LEU N 1 1
15 16148 1 1 37 LEU O O -2.132 5.647 1.664 1.00 . A A . 37 LEU O 1 1
15 16149 1 1 38 LYS C C -0.880 6.728 4.161 1.00 . A A . 38 LYS C 1 1
15 16150 1 1 38 LYS CA C -0.307 5.378 3.730 1.00 . A A . 38 LYS CA 1 1
15 16151 1 1 38 LYS CB C 0.949 5.060 4.546 1.00 . A A . 38 LYS CB 1 1
15 16152 1 1 38 LYS CD C 1.742 2.769 5.221 1.00 . A A . 38 LYS CD 1 1
15 16153 1 1 38 LYS CE C 2.918 2.785 6.184 1.00 . A A . 38 LYS CE 1 1
15 16154 1 1 38 LYS CG C 0.768 3.899 5.513 1.00 . A A . 38 LYS CG 1 1
15 16155 1 1 38 LYS H H 0.932 5.226 2.017 1.00 . A A . 38 LYS H 1 1
15 16156 1 1 38 LYS HA H -1.045 4.614 3.918 1.00 . A A . 38 LYS HA 1 1
15 16157 1 1 38 LYS HB2 H 1.753 4.814 3.867 1.00 . A A . 38 LYS HB2 1 1
15 16158 1 1 38 LYS HB3 H 1.228 5.935 5.116 1.00 . A A . 38 LYS HB3 1 1
15 16159 1 1 38 LYS HD2 H 1.223 1.827 5.317 1.00 . A A . 38 LYS HD2 1 1
15 16160 1 1 38 LYS HD3 H 2.111 2.877 4.212 1.00 . A A . 38 LYS HD3 1 1
15 16161 1 1 38 LYS HE2 H 3.224 3.807 6.340 1.00 . A A . 38 LYS HE2 1 1
15 16162 1 1 38 LYS HE3 H 2.603 2.355 7.123 1.00 . A A . 38 LYS HE3 1 1
15 16163 1 1 38 LYS HG2 H 0.934 4.253 6.520 1.00 . A A . 38 LYS HG2 1 1
15 16164 1 1 38 LYS HG3 H -0.242 3.525 5.423 1.00 . A A . 38 LYS HG3 1 1
15 16165 1 1 38 LYS HZ1 H 4.043 1.033 6.019 1.00 . A A . 38 LYS HZ1 1 1
15 16166 1 1 38 LYS HZ2 H 4.967 2.448 5.961 1.00 . A A . 38 LYS HZ2 1 1
15 16167 1 1 38 LYS HZ3 H 4.048 1.984 4.620 1.00 . A A . 38 LYS HZ3 1 1
15 16168 1 1 38 LYS N N 0.004 5.356 2.303 1.00 . A A . 38 LYS N 1 1
15 16169 1 1 38 LYS NZ N 4.076 2.008 5.659 1.00 . A A . 38 LYS NZ 1 1
15 16170 1 1 38 LYS O O -1.989 6.799 4.693 1.00 . A A . 38 LYS O 1 1
15 16171 1 1 39 LYS C C -1.930 9.459 3.754 1.00 . A A . 39 LYS C 1 1
15 16172 1 1 39 LYS CA C -0.544 9.139 4.308 1.00 . A A . 39 LYS CA 1 1
15 16173 1 1 39 LYS CB C 0.467 10.171 3.806 1.00 . A A . 39 LYS CB 1 1
15 16174 1 1 39 LYS CD C 1.867 10.894 1.848 1.00 . A A . 39 LYS CD 1 1
15 16175 1 1 39 LYS CE C 1.966 12.322 2.361 1.00 . A A . 39 LYS CE 1 1
15 16176 1 1 39 LYS CG C 0.574 10.228 2.291 1.00 . A A . 39 LYS CG 1 1
15 16177 1 1 39 LYS H H 0.757 7.672 3.518 1.00 . A A . 39 LYS H 1 1
15 16178 1 1 39 LYS HA H -0.583 9.185 5.386 1.00 . A A . 39 LYS HA 1 1
15 16179 1 1 39 LYS HB2 H 0.176 11.147 4.163 1.00 . A A . 39 LYS HB2 1 1
15 16180 1 1 39 LYS HB3 H 1.441 9.927 4.204 1.00 . A A . 39 LYS HB3 1 1
15 16181 1 1 39 LYS HD2 H 2.702 10.327 2.233 1.00 . A A . 39 LYS HD2 1 1
15 16182 1 1 39 LYS HD3 H 1.903 10.905 0.769 1.00 . A A . 39 LYS HD3 1 1
15 16183 1 1 39 LYS HE2 H 1.002 12.621 2.746 1.00 . A A . 39 LYS HE2 1 1
15 16184 1 1 39 LYS HE3 H 2.697 12.357 3.155 1.00 . A A . 39 LYS HE3 1 1
15 16185 1 1 39 LYS HG2 H 0.546 9.223 1.900 1.00 . A A . 39 LYS HG2 1 1
15 16186 1 1 39 LYS HG3 H -0.262 10.792 1.903 1.00 . A A . 39 LYS HG3 1 1
15 16187 1 1 39 LYS HZ1 H 3.010 13.995 1.672 1.00 . A A . 39 LYS HZ1 1 1
15 16188 1 1 39 LYS HZ2 H 1.532 13.740 0.888 1.00 . A A . 39 LYS HZ2 1 1
15 16189 1 1 39 LYS HZ3 H 2.862 12.760 0.525 1.00 . A A . 39 LYS HZ3 1 1
15 16190 1 1 39 LYS N N -0.118 7.793 3.937 1.00 . A A . 39 LYS N 1 1
15 16191 1 1 39 LYS NZ N 2.371 13.271 1.286 1.00 . A A . 39 LYS NZ 1 1
15 16192 1 1 39 LYS O O -2.666 10.265 4.324 1.00 . A A . 39 LYS O 1 1
15 16193 1 1 40 LYS C C -4.709 8.450 2.829 1.00 . A A . 40 LYS C 1 1
15 16194 1 1 40 LYS CA C -3.574 9.053 2.004 1.00 . A A . 40 LYS CA 1 1
15 16195 1 1 40 LYS CB C -3.585 8.461 0.593 1.00 . A A . 40 LYS CB 1 1
15 16196 1 1 40 LYS CD C -4.750 8.346 -1.630 1.00 . A A . 40 LYS CD 1 1
15 16197 1 1 40 LYS CE C -5.699 9.047 -2.588 1.00 . A A . 40 LYS CE 1 1
15 16198 1 1 40 LYS CG C -4.584 9.127 -0.337 1.00 . A A . 40 LYS CG 1 1
15 16199 1 1 40 LYS H H -1.648 8.201 2.226 1.00 . A A . 40 LYS H 1 1
15 16200 1 1 40 LYS HA H -3.725 10.121 1.937 1.00 . A A . 40 LYS HA 1 1
15 16201 1 1 40 LYS HB2 H -2.599 8.566 0.164 1.00 . A A . 40 LYS HB2 1 1
15 16202 1 1 40 LYS HB3 H -3.830 7.411 0.658 1.00 . A A . 40 LYS HB3 1 1
15 16203 1 1 40 LYS HD2 H -3.784 8.246 -2.104 1.00 . A A . 40 LYS HD2 1 1
15 16204 1 1 40 LYS HD3 H -5.142 7.366 -1.398 1.00 . A A . 40 LYS HD3 1 1
15 16205 1 1 40 LYS HE2 H -6.339 9.706 -2.022 1.00 . A A . 40 LYS HE2 1 1
15 16206 1 1 40 LYS HE3 H -5.117 9.626 -3.291 1.00 . A A . 40 LYS HE3 1 1
15 16207 1 1 40 LYS HG2 H -5.542 9.186 0.161 1.00 . A A . 40 LYS HG2 1 1
15 16208 1 1 40 LYS HG3 H -4.236 10.123 -0.570 1.00 . A A . 40 LYS HG3 1 1
15 16209 1 1 40 LYS HZ1 H -6.098 7.140 -3.342 1.00 . A A . 40 LYS HZ1 1 1
15 16210 1 1 40 LYS HZ2 H -6.662 8.396 -4.323 1.00 . A A . 40 LYS HZ2 1 1
15 16211 1 1 40 LYS HZ3 H -7.482 8.004 -2.897 1.00 . A A . 40 LYS HZ3 1 1
15 16212 1 1 40 LYS N N -2.278 8.829 2.637 1.00 . A A . 40 LYS N 1 1
15 16213 1 1 40 LYS NZ N -6.544 8.078 -3.340 1.00 . A A . 40 LYS NZ 1 1
15 16214 1 1 40 LYS O O -5.853 8.896 2.745 1.00 . A A . 40 LYS O 1 1
15 16215 1 1 41 ILE C C -5.719 7.614 5.685 1.00 . A A . 41 ILE C 1 1
15 16216 1 1 41 ILE CA C -5.396 6.776 4.453 1.00 . A A . 41 ILE CA 1 1
15 16217 1 1 41 ILE CB C -4.935 5.375 4.904 1.00 . A A . 41 ILE CB 1 1
15 16218 1 1 41 ILE CD1 C -3.879 3.207 4.076 1.00 . A A . 41 ILE CD1 1 1
15 16219 1 1 41 ILE CG1 C -4.270 4.631 3.742 1.00 . A A . 41 ILE CG1 1 1
15 16220 1 1 41 ILE CG2 C -6.114 4.581 5.448 1.00 . A A . 41 ILE CG2 1 1
15 16221 1 1 41 ILE H H -3.468 7.111 3.646 1.00 . A A . 41 ILE H 1 1
15 16222 1 1 41 ILE HA H -6.297 6.663 3.864 1.00 . A A . 41 ILE HA 1 1
15 16223 1 1 41 ILE HB H -4.218 5.499 5.702 1.00 . A A . 41 ILE HB 1 1
15 16224 1 1 41 ILE HD11 H -2.803 3.124 4.093 1.00 . A A . 41 ILE HD11 1 1
15 16225 1 1 41 ILE HD12 H -4.280 2.539 3.329 1.00 . A A . 41 ILE HD12 1 1
15 16226 1 1 41 ILE HD13 H -4.275 2.943 5.045 1.00 . A A . 41 ILE HD13 1 1
15 16227 1 1 41 ILE HG12 H -4.953 4.600 2.907 1.00 . A A . 41 ILE HG12 1 1
15 16228 1 1 41 ILE HG13 H -3.376 5.161 3.450 1.00 . A A . 41 ILE HG13 1 1
15 16229 1 1 41 ILE HG21 H -6.933 4.626 4.745 1.00 . A A . 41 ILE HG21 1 1
15 16230 1 1 41 ILE HG22 H -6.427 5.002 6.393 1.00 . A A . 41 ILE HG22 1 1
15 16231 1 1 41 ILE HG23 H -5.819 3.552 5.593 1.00 . A A . 41 ILE HG23 1 1
15 16232 1 1 41 ILE N N -4.393 7.431 3.621 1.00 . A A . 41 ILE N 1 1
15 16233 1 1 41 ILE O O -6.878 7.727 6.084 1.00 . A A . 41 ILE O 1 1
15 16234 1 1 42 GLU C C -5.668 10.284 7.141 1.00 . A A . 42 GLU C 1 1
15 16235 1 1 42 GLU CA C -4.870 9.028 7.473 1.00 . A A . 42 GLU CA 1 1
15 16236 1 1 42 GLU CB C -3.514 9.409 8.075 1.00 . A A . 42 GLU CB 1 1
15 16237 1 1 42 GLU CD C -1.811 11.270 7.957 1.00 . A A . 42 GLU CD 1 1
15 16238 1 1 42 GLU CG C -2.672 10.297 7.174 1.00 . A A . 42 GLU CG 1 1
15 16239 1 1 42 GLU H H -3.786 8.075 5.923 1.00 . A A . 42 GLU H 1 1
15 16240 1 1 42 GLU HA H -5.423 8.449 8.197 1.00 . A A . 42 GLU HA 1 1
15 16241 1 1 42 GLU HB2 H -3.681 9.933 9.004 1.00 . A A . 42 GLU HB2 1 1
15 16242 1 1 42 GLU HB3 H -2.958 8.506 8.276 1.00 . A A . 42 GLU HB3 1 1
15 16243 1 1 42 GLU HG2 H -2.028 9.671 6.576 1.00 . A A . 42 GLU HG2 1 1
15 16244 1 1 42 GLU HG3 H -3.328 10.860 6.527 1.00 . A A . 42 GLU HG3 1 1
15 16245 1 1 42 GLU N N -4.688 8.201 6.286 1.00 . A A . 42 GLU N 1 1
15 16246 1 1 42 GLU O O -6.377 10.824 7.991 1.00 . A A . 42 GLU O 1 1
15 16247 1 1 42 GLU OE1 O -2.296 12.380 8.259 1.00 . A A . 42 GLU OE1 1 1
15 16248 1 1 42 GLU OE2 O -0.653 10.920 8.267 1.00 . A A . 42 GLU OE2 1 1
15 16249 1 1 43 GLU C C -7.738 11.595 5.181 1.00 . A A . 43 GLU C 1 1
15 16250 1 1 43 GLU CA C -6.275 11.931 5.456 1.00 . A A . 43 GLU CA 1 1
15 16251 1 1 43 GLU CB C -5.617 12.520 4.200 1.00 . A A . 43 GLU CB 1 1
15 16252 1 1 43 GLU CD C -5.711 12.571 1.676 1.00 . A A . 43 GLU CD 1 1
15 16253 1 1 43 GLU CG C -5.876 11.730 2.926 1.00 . A A . 43 GLU CG 1 1
15 16254 1 1 43 GLU H H -4.981 10.268 5.263 1.00 . A A . 43 GLU H 1 1
15 16255 1 1 43 GLU HA H -6.230 12.660 6.251 1.00 . A A . 43 GLU HA 1 1
15 16256 1 1 43 GLU HB2 H -5.987 13.522 4.054 1.00 . A A . 43 GLU HB2 1 1
15 16257 1 1 43 GLU HB3 H -4.548 12.561 4.356 1.00 . A A . 43 GLU HB3 1 1
15 16258 1 1 43 GLU HG2 H -5.177 10.910 2.882 1.00 . A A . 43 GLU HG2 1 1
15 16259 1 1 43 GLU HG3 H -6.883 11.342 2.951 1.00 . A A . 43 GLU HG3 1 1
15 16260 1 1 43 GLU N N -5.556 10.743 5.898 1.00 . A A . 43 GLU N 1 1
15 16261 1 1 43 GLU O O -8.625 12.432 5.352 1.00 . A A . 43 GLU O 1 1
15 16262 1 1 43 GLU OE1 O -4.708 13.311 1.586 1.00 . A A . 43 GLU OE1 1 1
15 16263 1 1 43 GLU OE2 O -6.586 12.492 0.788 1.00 . A A . 43 GLU OE2 1 1
15 16264 1 1 44 LEU C C -10.230 10.022 5.671 1.00 . A A . 44 LEU C 1 1
15 16265 1 1 44 LEU CA C -9.318 9.888 4.454 1.00 . A A . 44 LEU CA 1 1
15 16266 1 1 44 LEU CB C -9.266 8.428 3.992 1.00 . A A . 44 LEU CB 1 1
15 16267 1 1 44 LEU CD1 C -9.411 6.738 2.151 1.00 . A A . 44 LEU CD1 1 1
15 16268 1 1 44 LEU CD2 C -10.607 8.923 1.933 1.00 . A A . 44 LEU CD2 1 1
15 16269 1 1 44 LEU CG C -9.373 8.222 2.481 1.00 . A A . 44 LEU CG 1 1
15 16270 1 1 44 LEU H H -7.219 9.746 4.645 1.00 . A A . 44 LEU H 1 1
15 16271 1 1 44 LEU HA H -9.711 10.496 3.655 1.00 . A A . 44 LEU HA 1 1
15 16272 1 1 44 LEU HB2 H -8.332 8.003 4.327 1.00 . A A . 44 LEU HB2 1 1
15 16273 1 1 44 LEU HB3 H -10.074 7.891 4.465 1.00 . A A . 44 LEU HB3 1 1
15 16274 1 1 44 LEU HD11 H -8.408 6.338 2.183 1.00 . A A . 44 LEU HD11 1 1
15 16275 1 1 44 LEU HD12 H -9.822 6.600 1.162 1.00 . A A . 44 LEU HD12 1 1
15 16276 1 1 44 LEU HD13 H -10.028 6.223 2.872 1.00 . A A . 44 LEU HD13 1 1
15 16277 1 1 44 LEU HD21 H -11.009 8.352 1.109 1.00 . A A . 44 LEU HD21 1 1
15 16278 1 1 44 LEU HD22 H -10.336 9.911 1.588 1.00 . A A . 44 LEU HD22 1 1
15 16279 1 1 44 LEU HD23 H -11.350 9.006 2.711 1.00 . A A . 44 LEU HD23 1 1
15 16280 1 1 44 LEU HG H -8.504 8.649 2.004 1.00 . A A . 44 LEU HG 1 1
15 16281 1 1 44 LEU N N -7.973 10.359 4.757 1.00 . A A . 44 LEU N 1 1
15 16282 1 1 44 LEU O O -9.822 10.537 6.712 1.00 . A A . 44 LEU O 1 1
15 16283 1 1 45 GLY C C -13.452 8.526 6.573 1.00 . A A . 45 GLY C 1 1
15 16284 1 1 45 GLY CA C -12.416 9.631 6.626 1.00 . A A . 45 GLY CA 1 1
15 16285 1 1 45 GLY H H -11.736 9.155 4.679 1.00 . A A . 45 GLY H 1 1
15 16286 1 1 45 GLY HA2 H -11.879 9.561 7.559 1.00 . A A . 45 GLY HA2 1 1
15 16287 1 1 45 GLY HA3 H -12.921 10.586 6.583 1.00 . A A . 45 GLY HA3 1 1
15 16288 1 1 45 GLY N N -11.466 9.555 5.532 1.00 . A A . 45 GLY N 1 1
15 16289 1 1 45 GLY O O -13.165 7.381 6.919 1.00 . A A . 45 GLY O 1 1
15 16290 1 1 46 GLY C C -16.727 8.218 4.961 1.00 . A A . 46 GLY C 1 1
15 16291 1 1 46 GLY CA C -15.723 7.888 6.047 1.00 . A A . 46 GLY CA 1 1
15 16292 1 1 46 GLY H H -14.830 9.799 5.874 1.00 . A A . 46 GLY H 1 1
15 16293 1 1 46 GLY HA2 H -15.289 6.921 5.840 1.00 . A A . 46 GLY HA2 1 1
15 16294 1 1 46 GLY HA3 H -16.238 7.842 6.996 1.00 . A A . 46 GLY HA3 1 1
15 16295 1 1 46 GLY N N -14.659 8.871 6.137 1.00 . A A . 46 GLY N 1 1
15 16296 1 1 46 GLY O O -17.444 9.215 5.051 1.00 . A A . 46 GLY O 1 1
15 16297 1 1 47 GLY C C -17.500 6.632 1.692 1.00 . A A . 47 GLY C 1 1
15 16298 1 1 47 GLY CA C -17.706 7.604 2.838 1.00 . A A . 47 GLY CA 1 1
15 16299 1 1 47 GLY H H -16.184 6.601 3.914 1.00 . A A . 47 GLY H 1 1
15 16300 1 1 47 GLY HA2 H -18.716 7.498 3.208 1.00 . A A . 47 GLY HA2 1 1
15 16301 1 1 47 GLY HA3 H -17.574 8.611 2.470 1.00 . A A . 47 GLY HA3 1 1
15 16302 1 1 47 GLY N N -16.780 7.379 3.932 1.00 . A A . 47 GLY N 1 1
15 16303 1 1 47 GLY O O -17.163 5.468 1.911 1.00 . A A . 47 GLY O 1 1
15 16304 1 1 48 GLY C C -16.145 6.384 -1.312 1.00 . A A . 48 GLY C 1 1
15 16305 1 1 48 GLY CA C -17.526 6.262 -0.696 1.00 . A A . 48 GLY CA 1 1
15 16306 1 1 48 GLY H H -17.966 8.047 0.355 1.00 . A A . 48 GLY H 1 1
15 16307 1 1 48 GLY HA2 H -17.688 5.234 -0.406 1.00 . A A . 48 GLY HA2 1 1
15 16308 1 1 48 GLY HA3 H -18.263 6.533 -1.438 1.00 . A A . 48 GLY HA3 1 1
15 16309 1 1 48 GLY N N -17.699 7.110 0.469 1.00 . A A . 48 GLY N 1 1
15 16310 1 1 48 GLY O O -15.910 5.908 -2.423 1.00 . A A . 48 GLY O 1 1
15 16311 1 1 49 GLU C C -12.946 6.103 -0.549 1.00 . A A . 49 GLU C 1 1
15 16312 1 1 49 GLU CA C -13.864 7.202 -1.076 1.00 . A A . 49 GLU CA 1 1
15 16313 1 1 49 GLU CB C -13.333 8.572 -0.654 1.00 . A A . 49 GLU CB 1 1
15 16314 1 1 49 GLU CD C -11.989 10.521 -1.532 1.00 . A A . 49 GLU CD 1 1
15 16315 1 1 49 GLU CG C -12.109 9.013 -1.436 1.00 . A A . 49 GLU CG 1 1
15 16316 1 1 49 GLU H H -15.467 7.379 0.287 1.00 . A A . 49 GLU H 1 1
15 16317 1 1 49 GLU HA H -13.886 7.152 -2.154 1.00 . A A . 49 GLU HA 1 1
15 16318 1 1 49 GLU HB2 H -14.110 9.308 -0.799 1.00 . A A . 49 GLU HB2 1 1
15 16319 1 1 49 GLU HB3 H -13.071 8.537 0.393 1.00 . A A . 49 GLU HB3 1 1
15 16320 1 1 49 GLU HG2 H -11.228 8.628 -0.946 1.00 . A A . 49 GLU HG2 1 1
15 16321 1 1 49 GLU HG3 H -12.171 8.607 -2.434 1.00 . A A . 49 GLU HG3 1 1
15 16322 1 1 49 GLU N N -15.225 7.021 -0.591 1.00 . A A . 49 GLU N 1 1
15 16323 1 1 49 GLU O O -11.920 5.793 -1.157 1.00 . A A . 49 GLU O 1 1
15 16324 1 1 49 GLU OE1 O -12.340 11.209 -0.549 1.00 . A A . 49 GLU OE1 1 1
15 16325 1 1 49 GLU OE2 O -11.546 11.016 -2.590 1.00 . A A . 49 GLU OE2 1 1
15 16326 1 1 50 VAL C C -12.309 3.296 0.222 1.00 . A A . 50 VAL C 1 1
15 16327 1 1 50 VAL CA C -12.529 4.452 1.194 1.00 . A A . 50 VAL CA 1 1
15 16328 1 1 50 VAL CB C -13.206 3.914 2.470 1.00 . A A . 50 VAL CB 1 1
15 16329 1 1 50 VAL CG1 C -12.303 2.912 3.174 1.00 . A A . 50 VAL CG1 1 1
15 16330 1 1 50 VAL CG2 C -13.578 5.057 3.404 1.00 . A A . 50 VAL CG2 1 1
15 16331 1 1 50 VAL H H -14.146 5.807 1.024 1.00 . A A . 50 VAL H 1 1
15 16332 1 1 50 VAL HA H -11.569 4.866 1.469 1.00 . A A . 50 VAL HA 1 1
15 16333 1 1 50 VAL HB H -14.113 3.404 2.182 1.00 . A A . 50 VAL HB 1 1
15 16334 1 1 50 VAL HG11 H -12.837 2.463 3.997 1.00 . A A . 50 VAL HG11 1 1
15 16335 1 1 50 VAL HG12 H -11.425 3.419 3.549 1.00 . A A . 50 VAL HG12 1 1
15 16336 1 1 50 VAL HG13 H -12.004 2.143 2.476 1.00 . A A . 50 VAL HG13 1 1
15 16337 1 1 50 VAL HG21 H -14.598 4.935 3.733 1.00 . A A . 50 VAL HG21 1 1
15 16338 1 1 50 VAL HG22 H -13.478 5.998 2.881 1.00 . A A . 50 VAL HG22 1 1
15 16339 1 1 50 VAL HG23 H -12.920 5.051 4.261 1.00 . A A . 50 VAL HG23 1 1
15 16340 1 1 50 VAL N N -13.319 5.517 0.585 1.00 . A A . 50 VAL N 1 1
15 16341 1 1 50 VAL O O -11.363 2.522 0.369 1.00 . A A . 50 VAL O 1 1
15 16342 1 1 51 LYS C C -11.989 2.423 -2.779 1.00 . A A . 51 LYS C 1 1
15 16343 1 1 51 LYS CA C -13.084 2.116 -1.761 1.00 . A A . 51 LYS CA 1 1
15 16344 1 1 51 LYS CB C -14.422 1.926 -2.475 1.00 . A A . 51 LYS CB 1 1
15 16345 1 1 51 LYS CD C -16.313 1.496 -0.876 1.00 . A A . 51 LYS CD 1 1
15 16346 1 1 51 LYS CE C -17.326 0.474 -0.385 1.00 . A A . 51 LYS CE 1 1
15 16347 1 1 51 LYS CG C -15.310 0.873 -1.833 1.00 . A A . 51 LYS CG 1 1
15 16348 1 1 51 LYS H H -13.922 3.826 -0.836 1.00 . A A . 51 LYS H 1 1
15 16349 1 1 51 LYS HA H -12.830 1.205 -1.241 1.00 . A A . 51 LYS HA 1 1
15 16350 1 1 51 LYS HB2 H -14.956 2.865 -2.473 1.00 . A A . 51 LYS HB2 1 1
15 16351 1 1 51 LYS HB3 H -14.234 1.631 -3.497 1.00 . A A . 51 LYS HB3 1 1
15 16352 1 1 51 LYS HD2 H -15.783 1.899 -0.025 1.00 . A A . 51 LYS HD2 1 1
15 16353 1 1 51 LYS HD3 H -16.837 2.292 -1.386 1.00 . A A . 51 LYS HD3 1 1
15 16354 1 1 51 LYS HE2 H -18.227 0.990 -0.091 1.00 . A A . 51 LYS HE2 1 1
15 16355 1 1 51 LYS HE3 H -17.550 -0.209 -1.192 1.00 . A A . 51 LYS HE3 1 1
15 16356 1 1 51 LYS HG2 H -15.847 0.346 -2.608 1.00 . A A . 51 LYS HG2 1 1
15 16357 1 1 51 LYS HG3 H -14.689 0.177 -1.287 1.00 . A A . 51 LYS HG3 1 1
15 16358 1 1 51 LYS HZ1 H -17.145 -1.289 0.724 1.00 . A A . 51 LYS HZ1 1 1
15 16359 1 1 51 LYS HZ2 H -17.155 0.116 1.666 1.00 . A A . 51 LYS HZ2 1 1
15 16360 1 1 51 LYS HZ3 H -15.774 -0.297 0.783 1.00 . A A . 51 LYS HZ3 1 1
15 16361 1 1 51 LYS N N -13.187 3.182 -0.770 1.00 . A A . 51 LYS N 1 1
15 16362 1 1 51 LYS NZ N -16.815 -0.303 0.779 1.00 . A A . 51 LYS NZ 1 1
15 16363 1 1 51 LYS O O -11.369 1.513 -3.329 1.00 . A A . 51 LYS O 1 1
15 16364 1 1 52 LYS C C -9.340 3.804 -3.465 1.00 . A A . 52 LYS C 1 1
15 16365 1 1 52 LYS CA C -10.739 4.131 -3.980 1.00 . A A . 52 LYS CA 1 1
15 16366 1 1 52 LYS CB C -10.864 5.634 -4.250 1.00 . A A . 52 LYS CB 1 1
15 16367 1 1 52 LYS CD C -10.037 7.610 -5.570 1.00 . A A . 52 LYS CD 1 1
15 16368 1 1 52 LYS CE C -10.354 7.613 -7.057 1.00 . A A . 52 LYS CE 1 1
15 16369 1 1 52 LYS CG C -9.719 6.209 -5.070 1.00 . A A . 52 LYS CG 1 1
15 16370 1 1 52 LYS H H -12.286 4.389 -2.557 1.00 . A A . 52 LYS H 1 1
15 16371 1 1 52 LYS HA H -10.904 3.594 -4.901 1.00 . A A . 52 LYS HA 1 1
15 16372 1 1 52 LYS HB2 H -11.785 5.815 -4.785 1.00 . A A . 52 LYS HB2 1 1
15 16373 1 1 52 LYS HB3 H -10.901 6.155 -3.306 1.00 . A A . 52 LYS HB3 1 1
15 16374 1 1 52 LYS HD2 H -10.893 7.989 -5.031 1.00 . A A . 52 LYS HD2 1 1
15 16375 1 1 52 LYS HD3 H -9.184 8.247 -5.391 1.00 . A A . 52 LYS HD3 1 1
15 16376 1 1 52 LYS HE2 H -9.813 6.806 -7.529 1.00 . A A . 52 LYS HE2 1 1
15 16377 1 1 52 LYS HE3 H -11.416 7.457 -7.186 1.00 . A A . 52 LYS HE3 1 1
15 16378 1 1 52 LYS HG2 H -8.835 6.252 -4.451 1.00 . A A . 52 LYS HG2 1 1
15 16379 1 1 52 LYS HG3 H -9.537 5.566 -5.917 1.00 . A A . 52 LYS HG3 1 1
15 16380 1 1 52 LYS HZ1 H -9.736 8.737 -8.705 1.00 . A A . 52 LYS HZ1 1 1
15 16381 1 1 52 LYS HZ2 H -9.140 9.304 -7.228 1.00 . A A . 52 LYS HZ2 1 1
15 16382 1 1 52 LYS HZ3 H -10.756 9.576 -7.647 1.00 . A A . 52 LYS HZ3 1 1
15 16383 1 1 52 LYS N N -11.758 3.708 -3.026 1.00 . A A . 52 LYS N 1 1
15 16384 1 1 52 LYS NZ N -9.970 8.898 -7.704 1.00 . A A . 52 LYS NZ 1 1
15 16385 1 1 52 LYS O O -8.576 3.096 -4.121 1.00 . A A . 52 LYS O 1 1
15 16386 1 1 53 VAL C C -7.477 2.593 -1.449 1.00 . A A . 53 VAL C 1 1
15 16387 1 1 53 VAL CA C -7.706 4.082 -1.683 1.00 . A A . 53 VAL CA 1 1
15 16388 1 1 53 VAL CB C -7.558 4.830 -0.345 1.00 . A A . 53 VAL CB 1 1
15 16389 1 1 53 VAL CG1 C -6.136 4.711 0.181 1.00 . A A . 53 VAL CG1 1 1
15 16390 1 1 53 VAL CG2 C -7.954 6.290 -0.506 1.00 . A A . 53 VAL CG2 1 1
15 16391 1 1 53 VAL H H -9.663 4.879 -1.810 1.00 . A A . 53 VAL H 1 1
15 16392 1 1 53 VAL HA H -6.952 4.449 -2.364 1.00 . A A . 53 VAL HA 1 1
15 16393 1 1 53 VAL HB H -8.223 4.376 0.374 1.00 . A A . 53 VAL HB 1 1
15 16394 1 1 53 VAL HG11 H -6.078 3.889 0.879 1.00 . A A . 53 VAL HG11 1 1
15 16395 1 1 53 VAL HG12 H -5.858 5.628 0.679 1.00 . A A . 53 VAL HG12 1 1
15 16396 1 1 53 VAL HG13 H -5.461 4.531 -0.643 1.00 . A A . 53 VAL HG13 1 1
15 16397 1 1 53 VAL HG21 H -7.462 6.703 -1.375 1.00 . A A . 53 VAL HG21 1 1
15 16398 1 1 53 VAL HG22 H -7.656 6.843 0.373 1.00 . A A . 53 VAL HG22 1 1
15 16399 1 1 53 VAL HG23 H -9.024 6.361 -0.631 1.00 . A A . 53 VAL HG23 1 1
15 16400 1 1 53 VAL N N -9.012 4.322 -2.286 1.00 . A A . 53 VAL N 1 1
15 16401 1 1 53 VAL O O -6.342 2.118 -1.483 1.00 . A A . 53 VAL O 1 1
15 16402 1 1 54 GLU C C -7.919 -0.288 -2.208 1.00 . A A . 54 GLU C 1 1
15 16403 1 1 54 GLU CA C -8.478 0.425 -0.981 1.00 . A A . 54 GLU CA 1 1
15 16404 1 1 54 GLU CB C -9.856 -0.139 -0.631 1.00 . A A . 54 GLU CB 1 1
15 16405 1 1 54 GLU CD C -9.504 -1.852 1.191 1.00 . A A . 54 GLU CD 1 1
15 16406 1 1 54 GLU CG C -9.837 -1.614 -0.269 1.00 . A A . 54 GLU CG 1 1
15 16407 1 1 54 GLU H H -9.439 2.297 -1.203 1.00 . A A . 54 GLU H 1 1
15 16408 1 1 54 GLU HA H -7.809 0.262 -0.149 1.00 . A A . 54 GLU HA 1 1
15 16409 1 1 54 GLU HB2 H -10.254 0.411 0.210 1.00 . A A . 54 GLU HB2 1 1
15 16410 1 1 54 GLU HB3 H -10.512 -0.006 -1.479 1.00 . A A . 54 GLU HB3 1 1
15 16411 1 1 54 GLU HG2 H -10.810 -2.035 -0.473 1.00 . A A . 54 GLU HG2 1 1
15 16412 1 1 54 GLU HG3 H -9.096 -2.112 -0.877 1.00 . A A . 54 GLU HG3 1 1
15 16413 1 1 54 GLU N N -8.562 1.861 -1.215 1.00 . A A . 54 GLU N 1 1
15 16414 1 1 54 GLU O O -7.215 -1.290 -2.090 1.00 . A A . 54 GLU O 1 1
15 16415 1 1 54 GLU OE1 O -10.196 -1.278 2.058 1.00 . A A . 54 GLU OE1 1 1
15 16416 1 1 54 GLU OE2 O -8.551 -2.611 1.468 1.00 . A A . 54 GLU OE2 1 1
15 16417 1 1 55 GLU C C -6.306 0.026 -4.886 1.00 . A A . 55 GLU C 1 1
15 16418 1 1 55 GLU CA C -7.767 -0.337 -4.636 1.00 . A A . 55 GLU CA 1 1
15 16419 1 1 55 GLU CB C -8.631 0.147 -5.802 1.00 . A A . 55 GLU CB 1 1
15 16420 1 1 55 GLU CD C -9.398 -1.278 -7.744 1.00 . A A . 55 GLU CD 1 1
15 16421 1 1 55 GLU CG C -8.261 -0.481 -7.136 1.00 . A A . 55 GLU CG 1 1
15 16422 1 1 55 GLU H H -8.800 1.044 -3.410 1.00 . A A . 55 GLU H 1 1
15 16423 1 1 55 GLU HA H -7.851 -1.410 -4.558 1.00 . A A . 55 GLU HA 1 1
15 16424 1 1 55 GLU HB2 H -9.665 -0.089 -5.591 1.00 . A A . 55 GLU HB2 1 1
15 16425 1 1 55 GLU HB3 H -8.528 1.218 -5.892 1.00 . A A . 55 GLU HB3 1 1
15 16426 1 1 55 GLU HG2 H -7.984 0.303 -7.825 1.00 . A A . 55 GLU HG2 1 1
15 16427 1 1 55 GLU HG3 H -7.418 -1.140 -6.987 1.00 . A A . 55 GLU HG3 1 1
15 16428 1 1 55 GLU N N -8.237 0.242 -3.384 1.00 . A A . 55 GLU N 1 1
15 16429 1 1 55 GLU O O -5.578 -0.714 -5.547 1.00 . A A . 55 GLU O 1 1
15 16430 1 1 55 GLU OE1 O -10.223 -1.816 -6.975 1.00 . A A . 55 GLU OE1 1 1
15 16431 1 1 55 GLU OE2 O -9.465 -1.365 -8.988 1.00 . A A . 55 GLU OE2 1 1
15 16432 1 1 56 GLU C C -3.539 0.725 -3.764 1.00 . A A . 56 GLU C 1 1
15 16433 1 1 56 GLU CA C -4.511 1.631 -4.514 1.00 . A A . 56 GLU CA 1 1
15 16434 1 1 56 GLU CB C -4.378 3.070 -4.011 1.00 . A A . 56 GLU CB 1 1
15 16435 1 1 56 GLU CD C -3.941 5.409 -4.856 1.00 . A A . 56 GLU CD 1 1
15 16436 1 1 56 GLU CG C -4.703 4.115 -5.064 1.00 . A A . 56 GLU CG 1 1
15 16437 1 1 56 GLU H H -6.514 1.714 -3.835 1.00 . A A . 56 GLU H 1 1
15 16438 1 1 56 GLU HA H -4.273 1.603 -5.567 1.00 . A A . 56 GLU HA 1 1
15 16439 1 1 56 GLU HB2 H -5.050 3.210 -3.176 1.00 . A A . 56 GLU HB2 1 1
15 16440 1 1 56 GLU HB3 H -3.364 3.230 -3.675 1.00 . A A . 56 GLU HB3 1 1
15 16441 1 1 56 GLU HG2 H -4.450 3.720 -6.036 1.00 . A A . 56 GLU HG2 1 1
15 16442 1 1 56 GLU HG3 H -5.761 4.328 -5.027 1.00 . A A . 56 GLU HG3 1 1
15 16443 1 1 56 GLU N N -5.885 1.168 -4.352 1.00 . A A . 56 GLU N 1 1
15 16444 1 1 56 GLU O O -2.382 0.576 -4.159 1.00 . A A . 56 GLU O 1 1
15 16445 1 1 56 GLU OE1 O -3.583 5.707 -3.697 1.00 . A A . 56 GLU OE1 1 1
15 16446 1 1 56 GLU OE2 O -3.702 6.125 -5.851 1.00 . A A . 56 GLU OE2 1 1
15 16447 1 1 57 VAL C C -3.174 -2.179 -2.466 1.00 . A A . 57 VAL C 1 1
15 16448 1 1 57 VAL CA C -3.199 -0.776 -1.873 1.00 . A A . 57 VAL CA 1 1
15 16449 1 1 57 VAL CB C -3.715 -0.855 -0.424 1.00 . A A . 57 VAL CB 1 1
15 16450 1 1 57 VAL CG1 C -2.742 -1.634 0.447 1.00 . A A . 57 VAL CG1 1 1
15 16451 1 1 57 VAL CG2 C -3.952 0.541 0.138 1.00 . A A . 57 VAL CG2 1 1
15 16452 1 1 57 VAL H H -4.949 0.277 -2.422 1.00 . A A . 57 VAL H 1 1
15 16453 1 1 57 VAL HA H -2.192 -0.383 -1.856 1.00 . A A . 57 VAL HA 1 1
15 16454 1 1 57 VAL HB H -4.658 -1.381 -0.429 1.00 . A A . 57 VAL HB 1 1
15 16455 1 1 57 VAL HG11 H -3.027 -1.533 1.484 1.00 . A A . 57 VAL HG11 1 1
15 16456 1 1 57 VAL HG12 H -1.744 -1.248 0.307 1.00 . A A . 57 VAL HG12 1 1
15 16457 1 1 57 VAL HG13 H -2.767 -2.678 0.168 1.00 . A A . 57 VAL HG13 1 1
15 16458 1 1 57 VAL HG21 H -3.756 1.277 -0.627 1.00 . A A . 57 VAL HG21 1 1
15 16459 1 1 57 VAL HG22 H -3.293 0.709 0.978 1.00 . A A . 57 VAL HG22 1 1
15 16460 1 1 57 VAL HG23 H -4.978 0.626 0.464 1.00 . A A . 57 VAL HG23 1 1
15 16461 1 1 57 VAL N N -4.019 0.120 -2.682 1.00 . A A . 57 VAL N 1 1
15 16462 1 1 57 VAL O O -2.234 -2.940 -2.243 1.00 . A A . 57 VAL O 1 1
15 16463 1 1 58 LYS C C -3.380 -3.963 -5.023 1.00 . A A . 58 LYS C 1 1
15 16464 1 1 58 LYS CA C -4.333 -3.827 -3.837 1.00 . A A . 58 LYS CA 1 1
15 16465 1 1 58 LYS CB C -5.773 -4.068 -4.295 1.00 . A A . 58 LYS CB 1 1
15 16466 1 1 58 LYS CD C -8.025 -5.004 -3.689 1.00 . A A . 58 LYS CD 1 1
15 16467 1 1 58 LYS CE C -8.627 -6.397 -3.795 1.00 . A A . 58 LYS CE 1 1
15 16468 1 1 58 LYS CG C -6.529 -5.059 -3.426 1.00 . A A . 58 LYS CG 1 1
15 16469 1 1 58 LYS H H -4.938 -1.864 -3.344 1.00 . A A . 58 LYS H 1 1
15 16470 1 1 58 LYS HA H -4.074 -4.567 -3.097 1.00 . A A . 58 LYS HA 1 1
15 16471 1 1 58 LYS HB2 H -6.305 -3.128 -4.277 1.00 . A A . 58 LYS HB2 1 1
15 16472 1 1 58 LYS HB3 H -5.760 -4.445 -5.307 1.00 . A A . 58 LYS HB3 1 1
15 16473 1 1 58 LYS HD2 H -8.505 -4.478 -2.877 1.00 . A A . 58 LYS HD2 1 1
15 16474 1 1 58 LYS HD3 H -8.200 -4.475 -4.615 1.00 . A A . 58 LYS HD3 1 1
15 16475 1 1 58 LYS HE2 H -9.343 -6.405 -4.603 1.00 . A A . 58 LYS HE2 1 1
15 16476 1 1 58 LYS HE3 H -7.837 -7.102 -4.010 1.00 . A A . 58 LYS HE3 1 1
15 16477 1 1 58 LYS HG2 H -6.171 -6.055 -3.639 1.00 . A A . 58 LYS HG2 1 1
15 16478 1 1 58 LYS HG3 H -6.346 -4.825 -2.387 1.00 . A A . 58 LYS HG3 1 1
15 16479 1 1 58 LYS HZ1 H -9.850 -7.681 -2.691 1.00 . A A . 58 LYS HZ1 1 1
15 16480 1 1 58 LYS HZ2 H -9.967 -6.058 -2.229 1.00 . A A . 58 LYS HZ2 1 1
15 16481 1 1 58 LYS HZ3 H -8.611 -6.967 -1.786 1.00 . A A . 58 LYS HZ3 1 1
15 16482 1 1 58 LYS N N -4.219 -2.514 -3.212 1.00 . A A . 58 LYS N 1 1
15 16483 1 1 58 LYS NZ N -9.311 -6.804 -2.538 1.00 . A A . 58 LYS NZ 1 1
15 16484 1 1 58 LYS O O -2.959 -5.067 -5.363 1.00 . A A . 58 LYS O 1 1
15 16485 1 1 59 LYS C C -0.716 -3.051 -6.427 1.00 . A A . 59 LYS C 1 1
15 16486 1 1 59 LYS CA C -2.177 -2.849 -6.826 1.00 . A A . 59 LYS CA 1 1
15 16487 1 1 59 LYS CB C -2.325 -1.542 -7.609 1.00 . A A . 59 LYS CB 1 1
15 16488 1 1 59 LYS CD C -0.502 -0.208 -8.725 1.00 . A A . 59 LYS CD 1 1
15 16489 1 1 59 LYS CE C -1.092 0.965 -9.492 1.00 . A A . 59 LYS CE 1 1
15 16490 1 1 59 LYS CG C -1.394 -1.438 -8.810 1.00 . A A . 59 LYS CG 1 1
15 16491 1 1 59 LYS H H -3.443 -1.993 -5.358 1.00 . A A . 59 LYS H 1 1
15 16492 1 1 59 LYS HA H -2.475 -3.671 -7.460 1.00 . A A . 59 LYS HA 1 1
15 16493 1 1 59 LYS HB2 H -3.343 -1.462 -7.964 1.00 . A A . 59 LYS HB2 1 1
15 16494 1 1 59 LYS HB3 H -2.118 -0.715 -6.947 1.00 . A A . 59 LYS HB3 1 1
15 16495 1 1 59 LYS HD2 H -0.391 0.073 -7.689 1.00 . A A . 59 LYS HD2 1 1
15 16496 1 1 59 LYS HD3 H 0.467 -0.447 -9.139 1.00 . A A . 59 LYS HD3 1 1
15 16497 1 1 59 LYS HE2 H -0.466 1.170 -10.348 1.00 . A A . 59 LYS HE2 1 1
15 16498 1 1 59 LYS HE3 H -2.083 0.698 -9.829 1.00 . A A . 59 LYS HE3 1 1
15 16499 1 1 59 LYS HG2 H -0.771 -2.319 -8.846 1.00 . A A . 59 LYS HG2 1 1
15 16500 1 1 59 LYS HG3 H -1.989 -1.379 -9.710 1.00 . A A . 59 LYS HG3 1 1
15 16501 1 1 59 LYS HZ1 H -1.345 1.933 -7.659 1.00 . A A . 59 LYS HZ1 1 1
15 16502 1 1 59 LYS HZ2 H -1.962 2.793 -8.978 1.00 . A A . 59 LYS HZ2 1 1
15 16503 1 1 59 LYS HZ3 H -0.292 2.731 -8.716 1.00 . A A . 59 LYS HZ3 1 1
15 16504 1 1 59 LYS N N -3.063 -2.843 -5.663 1.00 . A A . 59 LYS N 1 1
15 16505 1 1 59 LYS NZ N -1.179 2.191 -8.653 1.00 . A A . 59 LYS NZ 1 1
15 16506 1 1 59 LYS O O 0.011 -3.801 -7.077 1.00 . A A . 59 LYS O 1 1
15 16507 1 1 60 LEU C C 1.370 -3.802 -4.221 1.00 . A A . 60 LEU C 1 1
15 16508 1 1 60 LEU CA C 1.103 -2.474 -4.922 1.00 . A A . 60 LEU CA 1 1
15 16509 1 1 60 LEU CB C 1.457 -1.320 -3.988 1.00 . A A . 60 LEU CB 1 1
15 16510 1 1 60 LEU CD1 C 3.218 0.459 -4.092 1.00 . A A . 60 LEU CD1 1 1
15 16511 1 1 60 LEU CD2 C 3.517 -1.498 -2.565 1.00 . A A . 60 LEU CD2 1 1
15 16512 1 1 60 LEU CG C 2.954 -1.022 -3.895 1.00 . A A . 60 LEU CG 1 1
15 16513 1 1 60 LEU H H -0.898 -1.773 -4.898 1.00 . A A . 60 LEU H 1 1
15 16514 1 1 60 LEU HA H 1.735 -2.417 -5.796 1.00 . A A . 60 LEU HA 1 1
15 16515 1 1 60 LEU HB2 H 0.949 -0.432 -4.336 1.00 . A A . 60 LEU HB2 1 1
15 16516 1 1 60 LEU HB3 H 1.097 -1.557 -2.997 1.00 . A A . 60 LEU HB3 1 1
15 16517 1 1 60 LEU HD11 H 3.020 0.987 -3.170 1.00 . A A . 60 LEU HD11 1 1
15 16518 1 1 60 LEU HD12 H 2.573 0.838 -4.870 1.00 . A A . 60 LEU HD12 1 1
15 16519 1 1 60 LEU HD13 H 4.248 0.605 -4.376 1.00 . A A . 60 LEU HD13 1 1
15 16520 1 1 60 LEU HD21 H 3.005 -0.996 -1.757 1.00 . A A . 60 LEU HD21 1 1
15 16521 1 1 60 LEU HD22 H 4.572 -1.271 -2.520 1.00 . A A . 60 LEU HD22 1 1
15 16522 1 1 60 LEU HD23 H 3.375 -2.565 -2.475 1.00 . A A . 60 LEU HD23 1 1
15 16523 1 1 60 LEU HG H 3.466 -1.555 -4.682 1.00 . A A . 60 LEU HG 1 1
15 16524 1 1 60 LEU N N -0.281 -2.368 -5.373 1.00 . A A . 60 LEU N 1 1
15 16525 1 1 60 LEU O O 2.505 -4.269 -4.179 1.00 . A A . 60 LEU O 1 1
15 16526 1 1 61 GLU C C 0.758 -6.802 -3.961 1.00 . A A . 61 GLU C 1 1
15 16527 1 1 61 GLU CA C 0.461 -5.675 -2.975 1.00 . A A . 61 GLU CA 1 1
15 16528 1 1 61 GLU CB C -0.822 -5.979 -2.202 1.00 . A A . 61 GLU CB 1 1
15 16529 1 1 61 GLU CD C -1.475 -7.667 -0.442 1.00 . A A . 61 GLU CD 1 1
15 16530 1 1 61 GLU CG C -0.578 -6.498 -0.797 1.00 . A A . 61 GLU CG 1 1
15 16531 1 1 61 GLU H H -0.554 -3.985 -3.730 1.00 . A A . 61 GLU H 1 1
15 16532 1 1 61 GLU HA H 1.282 -5.591 -2.279 1.00 . A A . 61 GLU HA 1 1
15 16533 1 1 61 GLU HB2 H -1.406 -5.073 -2.130 1.00 . A A . 61 GLU HB2 1 1
15 16534 1 1 61 GLU HB3 H -1.388 -6.718 -2.745 1.00 . A A . 61 GLU HB3 1 1
15 16535 1 1 61 GLU HG2 H 0.451 -6.816 -0.717 1.00 . A A . 61 GLU HG2 1 1
15 16536 1 1 61 GLU HG3 H -0.762 -5.696 -0.098 1.00 . A A . 61 GLU HG3 1 1
15 16537 1 1 61 GLU N N 0.327 -4.404 -3.670 1.00 . A A . 61 GLU N 1 1
15 16538 1 1 61 GLU O O 1.756 -7.511 -3.830 1.00 . A A . 61 GLU O 1 1
15 16539 1 1 61 GLU OE1 O -1.764 -8.487 -1.339 1.00 . A A . 61 GLU OE1 1 1
15 16540 1 1 61 GLU OE2 O -1.888 -7.764 0.733 1.00 . A A . 61 GLU OE2 1 1
15 16541 1 1 62 GLU C C 1.328 -7.790 -6.757 1.00 . A A . 62 GLU C 1 1
15 16542 1 1 62 GLU CA C 0.037 -7.985 -5.967 1.00 . A A . 62 GLU CA 1 1
15 16543 1 1 62 GLU CB C -1.163 -7.959 -6.915 1.00 . A A . 62 GLU CB 1 1
15 16544 1 1 62 GLU CD C -2.626 -9.275 -8.497 1.00 . A A . 62 GLU CD 1 1
15 16545 1 1 62 GLU CG C -1.587 -9.336 -7.396 1.00 . A A . 62 GLU CG 1 1
15 16546 1 1 62 GLU H H -0.888 -6.356 -4.994 1.00 . A A . 62 GLU H 1 1
15 16547 1 1 62 GLU HA H 0.072 -8.942 -5.470 1.00 . A A . 62 GLU HA 1 1
15 16548 1 1 62 GLU HB2 H -2.000 -7.505 -6.404 1.00 . A A . 62 GLU HB2 1 1
15 16549 1 1 62 GLU HB3 H -0.914 -7.359 -7.779 1.00 . A A . 62 GLU HB3 1 1
15 16550 1 1 62 GLU HG2 H -0.719 -9.856 -7.770 1.00 . A A . 62 GLU HG2 1 1
15 16551 1 1 62 GLU HG3 H -2.000 -9.880 -6.560 1.00 . A A . 62 GLU HG3 1 1
15 16552 1 1 62 GLU N N -0.117 -6.954 -4.948 1.00 . A A . 62 GLU N 1 1
15 16553 1 1 62 GLU O O 1.891 -8.746 -7.291 1.00 . A A . 62 GLU O 1 1
15 16554 1 1 62 GLU OE1 O -3.688 -8.654 -8.278 1.00 . A A . 62 GLU OE1 1 1
15 16555 1 1 62 GLU OE2 O -2.380 -9.848 -9.578 1.00 . A A . 62 GLU OE2 1 1
15 16556 1 1 63 GLU C C 4.216 -6.929 -6.955 1.00 . A A . 63 GLU C 1 1
15 16557 1 1 63 GLU CA C 3.007 -6.221 -7.562 1.00 . A A . 63 GLU CA 1 1
15 16558 1 1 63 GLU CB C 3.229 -4.706 -7.566 1.00 . A A . 63 GLU CB 1 1
15 16559 1 1 63 GLU CD C 4.811 -4.310 -9.494 1.00 . A A . 63 GLU CD 1 1
15 16560 1 1 63 GLU CG C 3.406 -4.122 -8.957 1.00 . A A . 63 GLU CG 1 1
15 16561 1 1 63 GLU H H 1.292 -5.826 -6.389 1.00 . A A . 63 GLU H 1 1
15 16562 1 1 63 GLU HA H 2.883 -6.559 -8.579 1.00 . A A . 63 GLU HA 1 1
15 16563 1 1 63 GLU HB2 H 2.377 -4.229 -7.105 1.00 . A A . 63 GLU HB2 1 1
15 16564 1 1 63 GLU HB3 H 4.112 -4.479 -6.987 1.00 . A A . 63 GLU HB3 1 1
15 16565 1 1 63 GLU HG2 H 2.713 -4.608 -9.628 1.00 . A A . 63 GLU HG2 1 1
15 16566 1 1 63 GLU HG3 H 3.189 -3.064 -8.919 1.00 . A A . 63 GLU HG3 1 1
15 16567 1 1 63 GLU N N 1.787 -6.546 -6.832 1.00 . A A . 63 GLU N 1 1
15 16568 1 1 63 GLU O O 4.897 -7.702 -7.627 1.00 . A A . 63 GLU O 1 1
15 16569 1 1 63 GLU OE1 O 5.773 -4.013 -8.756 1.00 . A A . 63 GLU OE1 1 1
15 16570 1 1 63 GLU OE2 O 4.949 -4.755 -10.653 1.00 . A A . 63 GLU OE2 1 1
15 16571 1 1 64 ILE C C 5.575 -8.788 -5.100 1.00 . A A . 64 ILE C 1 1
15 16572 1 1 64 ILE CA C 5.597 -7.266 -4.972 1.00 . A A . 64 ILE CA 1 1
15 16573 1 1 64 ILE CB C 5.593 -6.887 -3.477 1.00 . A A . 64 ILE CB 1 1
15 16574 1 1 64 ILE CD1 C 5.517 -4.914 -1.862 1.00 . A A . 64 ILE CD1 1 1
15 16575 1 1 64 ILE CG1 C 5.486 -5.368 -3.308 1.00 . A A . 64 ILE CG1 1 1
15 16576 1 1 64 ILE CG2 C 6.848 -7.413 -2.794 1.00 . A A . 64 ILE CG2 1 1
15 16577 1 1 64 ILE H H 3.894 -6.038 -5.200 1.00 . A A . 64 ILE H 1 1
15 16578 1 1 64 ILE HA H 6.510 -6.890 -5.414 1.00 . A A . 64 ILE HA 1 1
15 16579 1 1 64 ILE HB H 4.738 -7.355 -3.012 1.00 . A A . 64 ILE HB 1 1
15 16580 1 1 64 ILE HD11 H 5.787 -3.870 -1.819 1.00 . A A . 64 ILE HD11 1 1
15 16581 1 1 64 ILE HD12 H 6.245 -5.498 -1.318 1.00 . A A . 64 ILE HD12 1 1
15 16582 1 1 64 ILE HD13 H 4.541 -5.053 -1.419 1.00 . A A . 64 ILE HD13 1 1
15 16583 1 1 64 ILE HG12 H 6.309 -4.895 -3.820 1.00 . A A . 64 ILE HG12 1 1
15 16584 1 1 64 ILE HG13 H 4.557 -5.027 -3.741 1.00 . A A . 64 ILE HG13 1 1
15 16585 1 1 64 ILE HG21 H 6.925 -6.988 -1.803 1.00 . A A . 64 ILE HG21 1 1
15 16586 1 1 64 ILE HG22 H 7.717 -7.135 -3.372 1.00 . A A . 64 ILE HG22 1 1
15 16587 1 1 64 ILE HG23 H 6.794 -8.489 -2.721 1.00 . A A . 64 ILE HG23 1 1
15 16588 1 1 64 ILE N N 4.473 -6.659 -5.678 1.00 . A A . 64 ILE N 1 1
15 16589 1 1 64 ILE O O 6.613 -9.443 -4.998 1.00 . A A . 64 ILE O 1 1
15 16590 1 1 65 LYS C C 4.989 -11.292 -6.696 1.00 . A A . 65 LYS C 1 1
15 16591 1 1 65 LYS CA C 4.242 -10.789 -5.464 1.00 . A A . 65 LYS CA 1 1
15 16592 1 1 65 LYS CB C 2.761 -11.165 -5.556 1.00 . A A . 65 LYS CB 1 1
15 16593 1 1 65 LYS CD C 1.226 -11.074 -3.563 1.00 . A A . 65 LYS CD 1 1
15 16594 1 1 65 LYS CE C 1.456 -11.159 -2.063 1.00 . A A . 65 LYS CE 1 1
15 16595 1 1 65 LYS CG C 2.245 -11.903 -4.331 1.00 . A A . 65 LYS CG 1 1
15 16596 1 1 65 LYS H H 3.597 -8.775 -5.395 1.00 . A A . 65 LYS H 1 1
15 16597 1 1 65 LYS HA H 4.668 -11.253 -4.587 1.00 . A A . 65 LYS HA 1 1
15 16598 1 1 65 LYS HB2 H 2.179 -10.263 -5.678 1.00 . A A . 65 LYS HB2 1 1
15 16599 1 1 65 LYS HB3 H 2.612 -11.797 -6.419 1.00 . A A . 65 LYS HB3 1 1
15 16600 1 1 65 LYS HD2 H 1.310 -10.042 -3.871 1.00 . A A . 65 LYS HD2 1 1
15 16601 1 1 65 LYS HD3 H 0.235 -11.440 -3.788 1.00 . A A . 65 LYS HD3 1 1
15 16602 1 1 65 LYS HE2 H 2.462 -10.834 -1.846 1.00 . A A . 65 LYS HE2 1 1
15 16603 1 1 65 LYS HE3 H 0.753 -10.505 -1.567 1.00 . A A . 65 LYS HE3 1 1
15 16604 1 1 65 LYS HG2 H 1.778 -12.824 -4.648 1.00 . A A . 65 LYS HG2 1 1
15 16605 1 1 65 LYS HG3 H 3.078 -12.126 -3.680 1.00 . A A . 65 LYS HG3 1 1
15 16606 1 1 65 LYS HZ1 H 0.653 -13.083 -2.189 1.00 . A A . 65 LYS HZ1 1 1
15 16607 1 1 65 LYS HZ2 H 0.841 -12.523 -0.604 1.00 . A A . 65 LYS HZ2 1 1
15 16608 1 1 65 LYS HZ3 H 2.192 -13.027 -1.488 1.00 . A A . 65 LYS HZ3 1 1
15 16609 1 1 65 LYS N N 4.390 -9.346 -5.323 1.00 . A A . 65 LYS N 1 1
15 16610 1 1 65 LYS NZ N 1.273 -12.545 -1.550 1.00 . A A . 65 LYS NZ 1 1
15 16611 1 1 65 LYS O O 5.472 -12.425 -6.721 1.00 . A A . 65 LYS O 1 1
15 16612 1 1 66 LYS C C 7.272 -10.948 -8.707 1.00 . A A . 66 LYS C 1 1
15 16613 1 1 66 LYS CA C 5.772 -10.801 -8.948 1.00 . A A . 66 LYS CA 1 1
15 16614 1 1 66 LYS CB C 5.517 -9.744 -10.024 1.00 . A A . 66 LYS CB 1 1
15 16615 1 1 66 LYS CD C 4.556 -9.553 -12.338 1.00 . A A . 66 LYS CD 1 1
15 16616 1 1 66 LYS CE C 3.729 -10.334 -13.347 1.00 . A A . 66 LYS CE 1 1
15 16617 1 1 66 LYS CG C 4.335 -10.064 -10.924 1.00 . A A . 66 LYS CG 1 1
15 16618 1 1 66 LYS H H 4.678 -9.553 -7.635 1.00 . A A . 66 LYS H 1 1
15 16619 1 1 66 LYS HA H 5.378 -11.748 -9.285 1.00 . A A . 66 LYS HA 1 1
15 16620 1 1 66 LYS HB2 H 5.331 -8.795 -9.544 1.00 . A A . 66 LYS HB2 1 1
15 16621 1 1 66 LYS HB3 H 6.399 -9.656 -10.643 1.00 . A A . 66 LYS HB3 1 1
15 16622 1 1 66 LYS HD2 H 4.274 -8.513 -12.385 1.00 . A A . 66 LYS HD2 1 1
15 16623 1 1 66 LYS HD3 H 5.603 -9.656 -12.587 1.00 . A A . 66 LYS HD3 1 1
15 16624 1 1 66 LYS HE2 H 4.078 -10.094 -14.341 1.00 . A A . 66 LYS HE2 1 1
15 16625 1 1 66 LYS HE3 H 3.864 -11.389 -13.165 1.00 . A A . 66 LYS HE3 1 1
15 16626 1 1 66 LYS HG2 H 4.197 -11.134 -10.955 1.00 . A A . 66 LYS HG2 1 1
15 16627 1 1 66 LYS HG3 H 3.450 -9.596 -10.516 1.00 . A A . 66 LYS HG3 1 1
15 16628 1 1 66 LYS HZ1 H 1.923 -10.243 -12.302 1.00 . A A . 66 LYS HZ1 1 1
15 16629 1 1 66 LYS HZ2 H 1.743 -10.549 -13.956 1.00 . A A . 66 LYS HZ2 1 1
15 16630 1 1 66 LYS HZ3 H 2.131 -8.991 -13.422 1.00 . A A . 66 LYS HZ3 1 1
15 16631 1 1 66 LYS N N 5.082 -10.442 -7.714 1.00 . A A . 66 LYS N 1 1
15 16632 1 1 66 LYS NZ N 2.280 -10.006 -13.250 1.00 . A A . 66 LYS NZ 1 1
15 16633 1 1 66 LYS O O 7.894 -11.901 -9.174 1.00 . A A . 66 LYS O 1 1
15 16634 1 1 67 LEU C C 9.552 -10.891 -6.455 1.00 . A A . 67 LEU C 1 1
15 16635 1 1 67 LEU CA C 9.268 -10.019 -7.673 1.00 . A A . 67 LEU CA 1 1
15 16636 1 1 67 LEU CB C 9.782 -8.598 -7.427 1.00 . A A . 67 LEU CB 1 1
15 16637 1 1 67 LEU CD1 C 9.611 -6.765 -5.722 1.00 . A A . 67 LEU CD1 1 1
15 16638 1 1 67 LEU CD2 C 7.973 -6.868 -7.612 1.00 . A A . 67 LEU CD2 1 1
15 16639 1 1 67 LEU CG C 8.830 -7.682 -6.652 1.00 . A A . 67 LEU CG 1 1
15 16640 1 1 67 LEU H H 7.296 -9.263 -7.632 1.00 . A A . 67 LEU H 1 1
15 16641 1 1 67 LEU HA H 9.782 -10.434 -8.527 1.00 . A A . 67 LEU HA 1 1
15 16642 1 1 67 LEU HB2 H 10.704 -8.668 -6.877 1.00 . A A . 67 LEU HB2 1 1
15 16643 1 1 67 LEU HB3 H 9.985 -8.141 -8.383 1.00 . A A . 67 LEU HB3 1 1
15 16644 1 1 67 LEU HD11 H 10.611 -6.628 -6.108 1.00 . A A . 67 LEU HD11 1 1
15 16645 1 1 67 LEU HD12 H 9.664 -7.208 -4.739 1.00 . A A . 67 LEU HD12 1 1
15 16646 1 1 67 LEU HD13 H 9.115 -5.808 -5.661 1.00 . A A . 67 LEU HD13 1 1
15 16647 1 1 67 LEU HD21 H 8.297 -5.837 -7.600 1.00 . A A . 67 LEU HD21 1 1
15 16648 1 1 67 LEU HD22 H 6.940 -6.923 -7.307 1.00 . A A . 67 LEU HD22 1 1
15 16649 1 1 67 LEU HD23 H 8.074 -7.264 -8.612 1.00 . A A . 67 LEU HD23 1 1
15 16650 1 1 67 LEU HG H 8.173 -8.287 -6.046 1.00 . A A . 67 LEU HG 1 1
15 16651 1 1 67 LEU N N 7.844 -9.997 -7.977 1.00 . A A . 67 LEU N 1 1
15 16652 1 1 67 LEU O O 10.645 -11.494 -6.402 1.00 . A A . 67 LEU O 1 1
15 16653 1 1 67 LEU OXT O 8.681 -10.966 -5.564 1.00 . A A . 67 LEU OXT 1 1
15 16654 2 2 1 HTS C1 C 6.850 1.845 2.743 1.00 . B A . 101 HTS C1 1 1
15 16655 2 2 1 HTS C2 C 6.815 0.673 1.997 1.00 . B A . 101 HTS C2 1 1
15 16656 2 2 1 HTS C3 C 8.001 0.120 1.544 1.00 . B A . 101 HTS C3 1 1
15 16657 2 2 1 HTS C4 C 9.209 0.727 1.832 1.00 . B A . 101 HTS C4 1 1
15 16658 2 2 1 HTS C5 C 9.235 1.896 2.576 1.00 . B A . 101 HTS C5 1 1
15 16659 2 2 1 HTS C6 C 8.054 2.456 3.032 1.00 . B A . 101 HTS C6 1 1
15 16660 2 2 1 HTS H4 H 10.130 0.290 1.477 1.00 . B A . 101 HTS H4 1 1
15 16661 2 2 1 HTS H5 H 10.180 2.366 2.806 1.00 . B A . 101 HTS H5 1 1
15 16662 2 2 1 HTS H6 H 8.077 3.368 3.610 1.00 . B A . 101 HTS H6 1 1
15 16663 2 2 1 HTS HO1 H 5.796 2.774 4.057 1.00 . B A . 101 HTS HO1 1 1
15 16664 2 2 1 HTS O1 O 5.665 2.389 3.187 1.00 . B A . 101 HTS O1 1 1
15 16665 2 2 1 HTS S1 S 5.225 0.020 1.715 1.00 . B A . 101 HTS S1 1 1
16 16666 1 1 1 GLY C C -14.835 -3.383 12.905 1.00 . A A . 1 GLY C 1 1
16 16667 1 1 1 GLY CA C -16.095 -4.092 13.362 1.00 . A A . 1 GLY CA 1 1
16 16668 1 1 1 GLY H1 H -16.478 -6.075 13.896 1.00 . A A . 1 GLY H1 1 1
16 16669 1 1 1 GLY H2 H -15.878 -5.129 15.163 1.00 . A A . 1 GLY H2 1 1
16 16670 1 1 1 GLY H3 H -14.839 -5.659 13.938 1.00 . A A . 1 GLY H3 1 1
16 16671 1 1 1 GLY HA2 H -16.679 -4.359 12.495 1.00 . A A . 1 GLY HA2 1 1
16 16672 1 1 1 GLY HA3 H -16.671 -3.417 13.978 1.00 . A A . 1 GLY HA3 1 1
16 16673 1 1 1 GLY N N -15.802 -5.324 14.144 1.00 . A A . 1 GLY N 1 1
16 16674 1 1 1 GLY O O -14.435 -2.376 13.489 1.00 . A A . 1 GLY O 1 1
16 16675 1 1 2 SER C C -13.022 -3.285 9.797 1.00 . A A . 2 SER C 1 1
16 16676 1 1 2 SER CA C -12.988 -3.319 11.321 1.00 . A A . 2 SER CA 1 1
16 16677 1 1 2 SER CB C -11.766 -4.108 11.798 1.00 . A A . 2 SER CB 1 1
16 16678 1 1 2 SER H H -14.578 -4.713 11.434 1.00 . A A . 2 SER H 1 1
16 16679 1 1 2 SER HA H -12.919 -2.308 11.691 1.00 . A A . 2 SER HA 1 1
16 16680 1 1 2 SER HB2 H -10.868 -3.628 11.436 1.00 . A A . 2 SER HB2 1 1
16 16681 1 1 2 SER HB3 H -11.753 -4.128 12.877 1.00 . A A . 2 SER HB3 1 1
16 16682 1 1 2 SER HG H -12.056 -6.031 12.026 1.00 . A A . 2 SER HG 1 1
16 16683 1 1 2 SER N N -14.210 -3.909 11.856 1.00 . A A . 2 SER N 1 1
16 16684 1 1 2 SER O O -13.265 -4.302 9.147 1.00 . A A . 2 SER O 1 1
16 16685 1 1 2 SER OG O -11.798 -5.440 11.315 1.00 . A A . 2 SER OG 1 1
16 16686 1 1 3 ARG C C -11.621 -1.051 7.338 1.00 . A A . 3 ARG C 1 1
16 16687 1 1 3 ARG CA C -12.779 -1.938 7.784 1.00 . A A . 3 ARG CA 1 1
16 16688 1 1 3 ARG CB C -14.108 -1.338 7.320 1.00 . A A . 3 ARG CB 1 1
16 16689 1 1 3 ARG CD C -15.205 -2.515 5.389 1.00 . A A . 3 ARG CD 1 1
16 16690 1 1 3 ARG CG C -15.133 -2.379 6.901 1.00 . A A . 3 ARG CG 1 1
16 16691 1 1 3 ARG CZ C -16.570 -3.762 3.759 1.00 . A A . 3 ARG CZ 1 1
16 16692 1 1 3 ARG H H -12.590 -1.333 9.803 1.00 . A A . 3 ARG H 1 1
16 16693 1 1 3 ARG HA H -12.660 -2.915 7.337 1.00 . A A . 3 ARG HA 1 1
16 16694 1 1 3 ARG HB2 H -14.527 -0.755 8.127 1.00 . A A . 3 ARG HB2 1 1
16 16695 1 1 3 ARG HB3 H -13.922 -0.688 6.478 1.00 . A A . 3 ARG HB3 1 1
16 16696 1 1 3 ARG HD2 H -15.605 -1.601 4.976 1.00 . A A . 3 ARG HD2 1 1
16 16697 1 1 3 ARG HD3 H -14.208 -2.675 5.006 1.00 . A A . 3 ARG HD3 1 1
16 16698 1 1 3 ARG HE H -16.251 -4.320 5.649 1.00 . A A . 3 ARG HE 1 1
16 16699 1 1 3 ARG HG2 H -14.856 -3.333 7.325 1.00 . A A . 3 ARG HG2 1 1
16 16700 1 1 3 ARG HG3 H -16.103 -2.085 7.274 1.00 . A A . 3 ARG HG3 1 1
16 16701 1 1 3 ARG HH11 H -15.752 -2.060 3.036 1.00 . A A . 3 ARG HH11 1 1
16 16702 1 1 3 ARG HH12 H -16.716 -2.954 1.911 1.00 . A A . 3 ARG HH12 1 1
16 16703 1 1 3 ARG HH21 H -17.521 -5.499 4.170 1.00 . A A . 3 ARG HH21 1 1
16 16704 1 1 3 ARG HH22 H -17.721 -4.908 2.554 1.00 . A A . 3 ARG HH22 1 1
16 16705 1 1 3 ARG N N -12.777 -2.107 9.232 1.00 . A A . 3 ARG N 1 1
16 16706 1 1 3 ARG NE N -16.054 -3.632 4.980 1.00 . A A . 3 ARG NE 1 1
16 16707 1 1 3 ARG NH1 N -16.325 -2.851 2.826 1.00 . A A . 3 ARG NH1 1 1
16 16708 1 1 3 ARG NH2 N -17.334 -4.809 3.470 1.00 . A A . 3 ARG NH2 1 1
16 16709 1 1 3 ARG O O -10.722 -1.498 6.626 1.00 . A A . 3 ARG O 1 1
16 16710 1 1 4 VAL C C -9.376 0.985 8.303 1.00 . A A . 4 VAL C 1 1
16 16711 1 1 4 VAL CA C -10.601 1.158 7.410 1.00 . A A . 4 VAL CA 1 1
16 16712 1 1 4 VAL CB C -11.099 2.611 7.515 1.00 . A A . 4 VAL CB 1 1
16 16713 1 1 4 VAL CG1 C -10.073 3.572 6.934 1.00 . A A . 4 VAL CG1 1 1
16 16714 1 1 4 VAL CG2 C -12.443 2.767 6.819 1.00 . A A . 4 VAL CG2 1 1
16 16715 1 1 4 VAL H H -12.391 0.505 8.330 1.00 . A A . 4 VAL H 1 1
16 16716 1 1 4 VAL HA H -10.313 0.971 6.383 1.00 . A A . 4 VAL HA 1 1
16 16717 1 1 4 VAL HB H -11.230 2.850 8.561 1.00 . A A . 4 VAL HB 1 1
16 16718 1 1 4 VAL HG11 H -9.088 3.139 7.015 1.00 . A A . 4 VAL HG11 1 1
16 16719 1 1 4 VAL HG12 H -10.103 4.503 7.479 1.00 . A A . 4 VAL HG12 1 1
16 16720 1 1 4 VAL HG13 H -10.302 3.756 5.894 1.00 . A A . 4 VAL HG13 1 1
16 16721 1 1 4 VAL HG21 H -13.238 2.655 7.540 1.00 . A A . 4 VAL HG21 1 1
16 16722 1 1 4 VAL HG22 H -12.541 2.013 6.053 1.00 . A A . 4 VAL HG22 1 1
16 16723 1 1 4 VAL HG23 H -12.502 3.747 6.367 1.00 . A A . 4 VAL HG23 1 1
16 16724 1 1 4 VAL N N -11.648 0.207 7.764 1.00 . A A . 4 VAL N 1 1
16 16725 1 1 4 VAL O O -8.242 0.998 7.827 1.00 . A A . 4 VAL O 1 1
16 16726 1 1 5 LYS C C -7.634 -0.525 10.158 1.00 . A A . 5 LYS C 1 1
16 16727 1 1 5 LYS CA C -8.529 0.643 10.562 1.00 . A A . 5 LYS CA 1 1
16 16728 1 1 5 LYS CB C -9.095 0.405 11.963 1.00 . A A . 5 LYS CB 1 1
16 16729 1 1 5 LYS CD C -11.230 -0.431 12.994 1.00 . A A . 5 LYS CD 1 1
16 16730 1 1 5 LYS CE C -12.226 0.548 12.392 1.00 . A A . 5 LYS CE 1 1
16 16731 1 1 5 LYS CG C -10.096 -0.738 12.029 1.00 . A A . 5 LYS CG 1 1
16 16732 1 1 5 LYS H H -10.540 0.817 9.922 1.00 . A A . 5 LYS H 1 1
16 16733 1 1 5 LYS HA H -7.940 1.547 10.570 1.00 . A A . 5 LYS HA 1 1
16 16734 1 1 5 LYS HB2 H -8.279 0.180 12.635 1.00 . A A . 5 LYS HB2 1 1
16 16735 1 1 5 LYS HB3 H -9.587 1.306 12.298 1.00 . A A . 5 LYS HB3 1 1
16 16736 1 1 5 LYS HD2 H -11.744 -1.350 13.233 1.00 . A A . 5 LYS HD2 1 1
16 16737 1 1 5 LYS HD3 H -10.816 -0.002 13.895 1.00 . A A . 5 LYS HD3 1 1
16 16738 1 1 5 LYS HE2 H -11.787 0.996 11.514 1.00 . A A . 5 LYS HE2 1 1
16 16739 1 1 5 LYS HE3 H -13.118 0.007 12.113 1.00 . A A . 5 LYS HE3 1 1
16 16740 1 1 5 LYS HG2 H -10.508 -0.899 11.045 1.00 . A A . 5 LYS HG2 1 1
16 16741 1 1 5 LYS HG3 H -9.585 -1.631 12.359 1.00 . A A . 5 LYS HG3 1 1
16 16742 1 1 5 LYS HZ1 H -13.577 1.927 13.192 1.00 . A A . 5 LYS HZ1 1 1
16 16743 1 1 5 LYS HZ2 H -11.967 2.446 13.226 1.00 . A A . 5 LYS HZ2 1 1
16 16744 1 1 5 LYS HZ3 H -12.503 1.281 14.330 1.00 . A A . 5 LYS HZ3 1 1
16 16745 1 1 5 LYS N N -9.614 0.821 9.602 1.00 . A A . 5 LYS N 1 1
16 16746 1 1 5 LYS NZ N -12.594 1.626 13.353 1.00 . A A . 5 LYS NZ 1 1
16 16747 1 1 5 LYS O O -6.430 -0.518 10.414 1.00 . A A . 5 LYS O 1 1
16 16748 1 1 6 ALA C C -6.694 -2.393 7.813 1.00 . A A . 6 ALA C 1 1
16 16749 1 1 6 ALA CA C -7.499 -2.699 9.071 1.00 . A A . 6 ALA CA 1 1
16 16750 1 1 6 ALA CB C -8.456 -3.854 8.820 1.00 . A A . 6 ALA CB 1 1
16 16751 1 1 6 ALA H H -9.196 -1.467 9.343 1.00 . A A . 6 ALA H 1 1
16 16752 1 1 6 ALA HA H -6.820 -2.990 9.859 1.00 . A A . 6 ALA HA 1 1
16 16753 1 1 6 ALA HB1 H -7.933 -4.790 8.946 1.00 . A A . 6 ALA HB1 1 1
16 16754 1 1 6 ALA HB2 H -8.840 -3.791 7.812 1.00 . A A . 6 ALA HB2 1 1
16 16755 1 1 6 ALA HB3 H -9.275 -3.803 9.521 1.00 . A A . 6 ALA HB3 1 1
16 16756 1 1 6 ALA N N -8.234 -1.524 9.520 1.00 . A A . 6 ALA N 1 1
16 16757 1 1 6 ALA O O -5.689 -3.045 7.532 1.00 . A A . 6 ALA O 1 1
16 16758 1 1 7 LEU C C -5.112 -0.388 6.098 1.00 . A A . 7 LEU C 1 1
16 16759 1 1 7 LEU CA C -6.480 -1.007 5.817 1.00 . A A . 7 LEU CA 1 1
16 16760 1 1 7 LEU CB C -7.352 -0.010 5.050 1.00 . A A . 7 LEU CB 1 1
16 16761 1 1 7 LEU CD1 C -8.206 0.892 2.875 1.00 . A A . 7 LEU CD1 1 1
16 16762 1 1 7 LEU CD2 C -5.944 -0.168 2.985 1.00 . A A . 7 LEU CD2 1 1
16 16763 1 1 7 LEU CG C -7.363 -0.189 3.533 1.00 . A A . 7 LEU CG 1 1
16 16764 1 1 7 LEU H H -7.960 -0.924 7.327 1.00 . A A . 7 LEU H 1 1
16 16765 1 1 7 LEU HA H -6.347 -1.892 5.215 1.00 . A A . 7 LEU HA 1 1
16 16766 1 1 7 LEU HB2 H -8.367 -0.103 5.409 1.00 . A A . 7 LEU HB2 1 1
16 16767 1 1 7 LEU HB3 H -7.001 0.988 5.269 1.00 . A A . 7 LEU HB3 1 1
16 16768 1 1 7 LEU HD11 H -9.242 0.586 2.864 1.00 . A A . 7 LEU HD11 1 1
16 16769 1 1 7 LEU HD12 H -7.867 1.047 1.861 1.00 . A A . 7 LEU HD12 1 1
16 16770 1 1 7 LEU HD13 H -8.110 1.813 3.431 1.00 . A A . 7 LEU HD13 1 1
16 16771 1 1 7 LEU HD21 H -5.575 -1.180 2.903 1.00 . A A . 7 LEU HD21 1 1
16 16772 1 1 7 LEU HD22 H -5.309 0.394 3.654 1.00 . A A . 7 LEU HD22 1 1
16 16773 1 1 7 LEU HD23 H -5.941 0.297 2.010 1.00 . A A . 7 LEU HD23 1 1
16 16774 1 1 7 LEU HG H -7.803 -1.146 3.293 1.00 . A A . 7 LEU HG 1 1
16 16775 1 1 7 LEU N N -7.149 -1.401 7.053 1.00 . A A . 7 LEU N 1 1
16 16776 1 1 7 LEU O O -4.171 -0.564 5.323 1.00 . A A . 7 LEU O 1 1
16 16777 1 1 8 GLU C C -2.737 0.009 8.109 1.00 . A A . 8 GLU C 1 1
16 16778 1 1 8 GLU CA C -3.762 1.006 7.571 1.00 . A A . 8 GLU CA 1 1
16 16779 1 1 8 GLU CB C -4.027 2.092 8.614 1.00 . A A . 8 GLU CB 1 1
16 16780 1 1 8 GLU CD C -4.692 4.488 9.060 1.00 . A A . 8 GLU CD 1 1
16 16781 1 1 8 GLU CG C -4.422 3.430 8.009 1.00 . A A . 8 GLU CG 1 1
16 16782 1 1 8 GLU H H -5.798 0.460 7.773 1.00 . A A . 8 GLU H 1 1
16 16783 1 1 8 GLU HA H -3.359 1.468 6.683 1.00 . A A . 8 GLU HA 1 1
16 16784 1 1 8 GLU HB2 H -4.825 1.765 9.263 1.00 . A A . 8 GLU HB2 1 1
16 16785 1 1 8 GLU HB3 H -3.133 2.237 9.202 1.00 . A A . 8 GLU HB3 1 1
16 16786 1 1 8 GLU HG2 H -3.619 3.773 7.373 1.00 . A A . 8 GLU HG2 1 1
16 16787 1 1 8 GLU HG3 H -5.315 3.293 7.417 1.00 . A A . 8 GLU HG3 1 1
16 16788 1 1 8 GLU N N -5.012 0.348 7.200 1.00 . A A . 8 GLU N 1 1
16 16789 1 1 8 GLU O O -1.538 0.156 7.877 1.00 . A A . 8 GLU O 1 1
16 16790 1 1 8 GLU OE1 O -5.323 4.158 10.087 1.00 . A A . 8 GLU OE1 1 1
16 16791 1 1 8 GLU OE2 O -4.276 5.648 8.856 1.00 . A A . 8 GLU OE2 1 1
16 16792 1 1 9 GLU C C -1.814 -2.977 8.340 1.00 . A A . 9 GLU C 1 1
16 16793 1 1 9 GLU CA C -2.325 -2.008 9.407 1.00 . A A . 9 GLU CA 1 1
16 16794 1 1 9 GLU CB C -3.045 -2.778 10.520 1.00 . A A . 9 GLU CB 1 1
16 16795 1 1 9 GLU CD C -3.681 -5.222 10.386 1.00 . A A . 9 GLU CD 1 1
16 16796 1 1 9 GLU CG C -4.053 -3.800 10.014 1.00 . A A . 9 GLU CG 1 1
16 16797 1 1 9 GLU H H -4.176 -1.062 8.992 1.00 . A A . 9 GLU H 1 1
16 16798 1 1 9 GLU HA H -1.478 -1.492 9.835 1.00 . A A . 9 GLU HA 1 1
16 16799 1 1 9 GLU HB2 H -2.308 -3.297 11.115 1.00 . A A . 9 GLU HB2 1 1
16 16800 1 1 9 GLU HB3 H -3.568 -2.072 11.148 1.00 . A A . 9 GLU HB3 1 1
16 16801 1 1 9 GLU HG2 H -5.019 -3.574 10.440 1.00 . A A . 9 GLU HG2 1 1
16 16802 1 1 9 GLU HG3 H -4.109 -3.728 8.938 1.00 . A A . 9 GLU HG3 1 1
16 16803 1 1 9 GLU N N -3.211 -0.999 8.834 1.00 . A A . 9 GLU N 1 1
16 16804 1 1 9 GLU O O -0.809 -3.657 8.539 1.00 . A A . 9 GLU O 1 1
16 16805 1 1 9 GLU OE1 O -3.046 -5.410 11.446 1.00 . A A . 9 GLU OE1 1 1
16 16806 1 1 9 GLU OE2 O -4.023 -6.145 9.619 1.00 . A A . 9 GLU OE2 1 1
16 16807 1 1 10 LYS C C -0.896 -3.416 5.395 1.00 . A A . 10 LYS C 1 1
16 16808 1 1 10 LYS CA C -2.137 -3.929 6.121 1.00 . A A . 10 LYS CA 1 1
16 16809 1 1 10 LYS CB C -3.299 -4.073 5.134 1.00 . A A . 10 LYS CB 1 1
16 16810 1 1 10 LYS CD C -4.875 -5.611 3.926 1.00 . A A . 10 LYS CD 1 1
16 16811 1 1 10 LYS CE C -6.000 -6.553 4.323 1.00 . A A . 10 LYS CE 1 1
16 16812 1 1 10 LYS CG C -3.833 -5.493 5.026 1.00 . A A . 10 LYS CG 1 1
16 16813 1 1 10 LYS H H -3.311 -2.476 7.113 1.00 . A A . 10 LYS H 1 1
16 16814 1 1 10 LYS HA H -1.917 -4.897 6.546 1.00 . A A . 10 LYS HA 1 1
16 16815 1 1 10 LYS HB2 H -4.107 -3.432 5.452 1.00 . A A . 10 LYS HB2 1 1
16 16816 1 1 10 LYS HB3 H -2.969 -3.761 4.154 1.00 . A A . 10 LYS HB3 1 1
16 16817 1 1 10 LYS HD2 H -5.291 -4.635 3.729 1.00 . A A . 10 LYS HD2 1 1
16 16818 1 1 10 LYS HD3 H -4.400 -5.989 3.032 1.00 . A A . 10 LYS HD3 1 1
16 16819 1 1 10 LYS HE2 H -5.577 -7.516 4.567 1.00 . A A . 10 LYS HE2 1 1
16 16820 1 1 10 LYS HE3 H -6.499 -6.150 5.192 1.00 . A A . 10 LYS HE3 1 1
16 16821 1 1 10 LYS HG2 H -3.013 -6.160 4.804 1.00 . A A . 10 LYS HG2 1 1
16 16822 1 1 10 LYS HG3 H -4.282 -5.771 5.967 1.00 . A A . 10 LYS HG3 1 1
16 16823 1 1 10 LYS HZ1 H -7.399 -7.683 3.260 1.00 . A A . 10 LYS HZ1 1 1
16 16824 1 1 10 LYS HZ2 H -6.538 -6.584 2.305 1.00 . A A . 10 LYS HZ2 1 1
16 16825 1 1 10 LYS HZ3 H -7.763 -6.031 3.331 1.00 . A A . 10 LYS HZ3 1 1
16 16826 1 1 10 LYS N N -2.516 -3.038 7.212 1.00 . A A . 10 LYS N 1 1
16 16827 1 1 10 LYS NZ N -6.995 -6.724 3.228 1.00 . A A . 10 LYS NZ 1 1
16 16828 1 1 10 LYS O O 0.066 -4.157 5.193 1.00 . A A . 10 LYS O 1 1
16 16829 1 1 11 VAL C C 1.406 -1.375 5.184 1.00 . A A . 11 VAL C 1 1
16 16830 1 1 11 VAL CA C 0.186 -1.535 4.286 1.00 . A A . 11 VAL CA 1 1
16 16831 1 1 11 VAL CB C -0.200 -0.160 3.708 1.00 . A A . 11 VAL CB 1 1
16 16832 1 1 11 VAL CG1 C 0.904 0.373 2.805 1.00 . A A . 11 VAL CG1 1 1
16 16833 1 1 11 VAL CG2 C -1.520 -0.248 2.957 1.00 . A A . 11 VAL CG2 1 1
16 16834 1 1 11 VAL H H -1.730 -1.613 5.186 1.00 . A A . 11 VAL H 1 1
16 16835 1 1 11 VAL HA H 0.448 -2.186 3.469 1.00 . A A . 11 VAL HA 1 1
16 16836 1 1 11 VAL HB H -0.324 0.529 4.529 1.00 . A A . 11 VAL HB 1 1
16 16837 1 1 11 VAL HG11 H 1.083 1.414 3.030 1.00 . A A . 11 VAL HG11 1 1
16 16838 1 1 11 VAL HG12 H 0.603 0.276 1.772 1.00 . A A . 11 VAL HG12 1 1
16 16839 1 1 11 VAL HG13 H 1.809 -0.192 2.970 1.00 . A A . 11 VAL HG13 1 1
16 16840 1 1 11 VAL HG21 H -2.318 0.113 3.589 1.00 . A A . 11 VAL HG21 1 1
16 16841 1 1 11 VAL HG22 H -1.713 -1.277 2.688 1.00 . A A . 11 VAL HG22 1 1
16 16842 1 1 11 VAL HG23 H -1.467 0.354 2.063 1.00 . A A . 11 VAL HG23 1 1
16 16843 1 1 11 VAL N N -0.931 -2.149 4.999 1.00 . A A . 11 VAL N 1 1
16 16844 1 1 11 VAL O O 2.537 -1.392 4.711 1.00 . A A . 11 VAL O 1 1
16 16845 1 1 12 LYS C C 3.170 -2.260 7.433 1.00 . A A . 12 LYS C 1 1
16 16846 1 1 12 LYS CA C 2.246 -1.047 7.447 1.00 . A A . 12 LYS CA 1 1
16 16847 1 1 12 LYS CB C 1.674 -0.833 8.851 1.00 . A A . 12 LYS CB 1 1
16 16848 1 1 12 LYS CD C 3.187 0.392 10.442 1.00 . A A . 12 LYS CD 1 1
16 16849 1 1 12 LYS CE C 2.731 -0.216 11.758 1.00 . A A . 12 LYS CE 1 1
16 16850 1 1 12 LYS CG C 2.036 0.515 9.456 1.00 . A A . 12 LYS CG 1 1
16 16851 1 1 12 LYS H H 0.242 -1.208 6.787 1.00 . A A . 12 LYS H 1 1
16 16852 1 1 12 LYS HA H 2.818 -0.176 7.161 1.00 . A A . 12 LYS HA 1 1
16 16853 1 1 12 LYS HB2 H 0.597 -0.903 8.802 1.00 . A A . 12 LYS HB2 1 1
16 16854 1 1 12 LYS HB3 H 2.046 -1.609 9.504 1.00 . A A . 12 LYS HB3 1 1
16 16855 1 1 12 LYS HD2 H 3.951 -0.237 10.012 1.00 . A A . 12 LYS HD2 1 1
16 16856 1 1 12 LYS HD3 H 3.592 1.375 10.630 1.00 . A A . 12 LYS HD3 1 1
16 16857 1 1 12 LYS HE2 H 1.712 0.088 11.946 1.00 . A A . 12 LYS HE2 1 1
16 16858 1 1 12 LYS HE3 H 2.776 -1.292 11.678 1.00 . A A . 12 LYS HE3 1 1
16 16859 1 1 12 LYS HG2 H 2.325 1.188 8.664 1.00 . A A . 12 LYS HG2 1 1
16 16860 1 1 12 LYS HG3 H 1.173 0.909 9.971 1.00 . A A . 12 LYS HG3 1 1
16 16861 1 1 12 LYS HZ1 H 3.168 1.058 13.355 1.00 . A A . 12 LYS HZ1 1 1
16 16862 1 1 12 LYS HZ2 H 4.537 0.465 12.559 1.00 . A A . 12 LYS HZ2 1 1
16 16863 1 1 12 LYS HZ3 H 3.662 -0.542 13.600 1.00 . A A . 12 LYS HZ3 1 1
16 16864 1 1 12 LYS N N 1.165 -1.214 6.478 1.00 . A A . 12 LYS N 1 1
16 16865 1 1 12 LYS NZ N 3.584 0.222 12.897 1.00 . A A . 12 LYS NZ 1 1
16 16866 1 1 12 LYS O O 4.386 -2.129 7.564 1.00 . A A . 12 LYS O 1 1
16 16867 1 1 13 ALA C C 3.954 -4.828 5.792 1.00 . A A . 13 ALA C 1 1
16 16868 1 1 13 ALA CA C 3.361 -4.670 7.186 1.00 . A A . 13 ALA CA 1 1
16 16869 1 1 13 ALA CB C 2.491 -5.869 7.537 1.00 . A A . 13 ALA CB 1 1
16 16870 1 1 13 ALA H H 1.611 -3.475 7.124 1.00 . A A . 13 ALA H 1 1
16 16871 1 1 13 ALA HA H 4.162 -4.603 7.908 1.00 . A A . 13 ALA HA 1 1
16 16872 1 1 13 ALA HB1 H 2.607 -6.103 8.586 1.00 . A A . 13 ALA HB1 1 1
16 16873 1 1 13 ALA HB2 H 2.791 -6.719 6.943 1.00 . A A . 13 ALA HB2 1 1
16 16874 1 1 13 ALA HB3 H 1.457 -5.634 7.333 1.00 . A A . 13 ALA HB3 1 1
16 16875 1 1 13 ALA N N 2.585 -3.438 7.248 1.00 . A A . 13 ALA N 1 1
16 16876 1 1 13 ALA O O 4.969 -5.497 5.596 1.00 . A A . 13 ALA O 1 1
16 16877 1 1 14 LEU C C 5.070 -3.502 3.275 1.00 . A A . 14 LEU C 1 1
16 16878 1 1 14 LEU CA C 3.719 -4.197 3.444 1.00 . A A . 14 LEU CA 1 1
16 16879 1 1 14 LEU CB C 2.650 -3.499 2.602 1.00 . A A . 14 LEU CB 1 1
16 16880 1 1 14 LEU CD1 C 1.118 -4.292 0.790 1.00 . A A . 14 LEU CD1 1 1
16 16881 1 1 14 LEU CD2 C 3.093 -2.875 0.210 1.00 . A A . 14 LEU CD2 1 1
16 16882 1 1 14 LEU CG C 2.557 -3.951 1.144 1.00 . A A . 14 LEU CG 1 1
16 16883 1 1 14 LEU H H 2.506 -3.664 5.075 1.00 . A A . 14 LEU H 1 1
16 16884 1 1 14 LEU HA H 3.806 -5.225 3.127 1.00 . A A . 14 LEU HA 1 1
16 16885 1 1 14 LEU HB2 H 1.693 -3.680 3.069 1.00 . A A . 14 LEU HB2 1 1
16 16886 1 1 14 LEU HB3 H 2.839 -2.436 2.623 1.00 . A A . 14 LEU HB3 1 1
16 16887 1 1 14 LEU HD11 H 0.930 -4.038 -0.243 1.00 . A A . 14 LEU HD11 1 1
16 16888 1 1 14 LEU HD12 H 0.450 -3.729 1.426 1.00 . A A . 14 LEU HD12 1 1
16 16889 1 1 14 LEU HD13 H 0.952 -5.348 0.937 1.00 . A A . 14 LEU HD13 1 1
16 16890 1 1 14 LEU HD21 H 2.472 -2.826 -0.674 1.00 . A A . 14 LEU HD21 1 1
16 16891 1 1 14 LEU HD22 H 4.105 -3.118 -0.075 1.00 . A A . 14 LEU HD22 1 1
16 16892 1 1 14 LEU HD23 H 3.079 -1.920 0.714 1.00 . A A . 14 LEU HD23 1 1
16 16893 1 1 14 LEU HG H 3.154 -4.841 1.009 1.00 . A A . 14 LEU HG 1 1
16 16894 1 1 14 LEU N N 3.301 -4.182 4.834 1.00 . A A . 14 LEU N 1 1
16 16895 1 1 14 LEU O O 5.808 -3.776 2.328 1.00 . A A . 14 LEU O 1 1
16 16896 1 1 15 GLU C C 7.802 -2.715 4.598 1.00 . A A . 15 GLU C 1 1
16 16897 1 1 15 GLU CA C 6.626 -1.845 4.162 1.00 . A A . 15 GLU CA 1 1
16 16898 1 1 15 GLU CB C 6.510 -0.605 5.060 1.00 . A A . 15 GLU CB 1 1
16 16899 1 1 15 GLU CD C 7.696 1.247 6.304 1.00 . A A . 15 GLU CD 1 1
16 16900 1 1 15 GLU CG C 7.836 0.087 5.338 1.00 . A A . 15 GLU CG 1 1
16 16901 1 1 15 GLU H H 4.747 -2.423 4.924 1.00 . A A . 15 GLU H 1 1
16 16902 1 1 15 GLU HA H 6.791 -1.526 3.146 1.00 . A A . 15 GLU HA 1 1
16 16903 1 1 15 GLU HB2 H 5.855 0.107 4.579 1.00 . A A . 15 GLU HB2 1 1
16 16904 1 1 15 GLU HB3 H 6.073 -0.897 6.005 1.00 . A A . 15 GLU HB3 1 1
16 16905 1 1 15 GLU HG2 H 8.523 -0.631 5.760 1.00 . A A . 15 GLU HG2 1 1
16 16906 1 1 15 GLU HG3 H 8.234 0.460 4.406 1.00 . A A . 15 GLU HG3 1 1
16 16907 1 1 15 GLU N N 5.377 -2.595 4.199 1.00 . A A . 15 GLU N 1 1
16 16908 1 1 15 GLU O O 8.857 -2.710 3.964 1.00 . A A . 15 GLU O 1 1
16 16909 1 1 15 GLU OE1 O 6.872 2.147 6.038 1.00 . A A . 15 GLU OE1 1 1
16 16910 1 1 15 GLU OE2 O 8.411 1.256 7.329 1.00 . A A . 15 GLU OE2 1 1
16 16911 1 1 16 GLU C C 9.195 -5.258 5.097 1.00 . A A . 16 GLU C 1 1
16 16912 1 1 16 GLU CA C 8.661 -4.339 6.195 1.00 . A A . 16 GLU CA 1 1
16 16913 1 1 16 GLU CB C 8.131 -5.174 7.360 1.00 . A A . 16 GLU CB 1 1
16 16914 1 1 16 GLU CD C 8.436 -4.858 9.850 1.00 . A A . 16 GLU CD 1 1
16 16915 1 1 16 GLU CG C 7.771 -4.348 8.586 1.00 . A A . 16 GLU CG 1 1
16 16916 1 1 16 GLU H H 6.750 -3.425 6.143 1.00 . A A . 16 GLU H 1 1
16 16917 1 1 16 GLU HA H 9.469 -3.716 6.548 1.00 . A A . 16 GLU HA 1 1
16 16918 1 1 16 GLU HB2 H 7.246 -5.702 7.037 1.00 . A A . 16 GLU HB2 1 1
16 16919 1 1 16 GLU HB3 H 8.885 -5.893 7.646 1.00 . A A . 16 GLU HB3 1 1
16 16920 1 1 16 GLU HG2 H 8.083 -3.328 8.420 1.00 . A A . 16 GLU HG2 1 1
16 16921 1 1 16 GLU HG3 H 6.700 -4.378 8.722 1.00 . A A . 16 GLU HG3 1 1
16 16922 1 1 16 GLU N N 7.614 -3.463 5.680 1.00 . A A . 16 GLU N 1 1
16 16923 1 1 16 GLU O O 10.338 -5.710 5.153 1.00 . A A . 16 GLU O 1 1
16 16924 1 1 16 GLU OE1 O 9.619 -5.249 9.782 1.00 . A A . 16 GLU OE1 1 1
16 16925 1 1 16 GLU OE2 O 7.772 -4.864 10.908 1.00 . A A . 16 GLU OE2 1 1
16 16926 1 1 17 LYS C C 9.669 -5.661 2.019 1.00 . A A . 17 LYS C 1 1
16 16927 1 1 17 LYS CA C 8.745 -6.392 2.989 1.00 . A A . 17 LYS CA 1 1
16 16928 1 1 17 LYS CB C 7.502 -6.892 2.249 1.00 . A A . 17 LYS CB 1 1
16 16929 1 1 17 LYS CD C 6.864 -8.465 0.393 1.00 . A A . 17 LYS CD 1 1
16 16930 1 1 17 LYS CE C 5.882 -9.622 0.487 1.00 . A A . 17 LYS CE 1 1
16 16931 1 1 17 LYS CG C 7.653 -8.294 1.684 1.00 . A A . 17 LYS CG 1 1
16 16932 1 1 17 LYS H H 7.460 -5.139 4.109 1.00 . A A . 17 LYS H 1 1
16 16933 1 1 17 LYS HA H 9.272 -7.241 3.399 1.00 . A A . 17 LYS HA 1 1
16 16934 1 1 17 LYS HB2 H 6.666 -6.890 2.932 1.00 . A A . 17 LYS HB2 1 1
16 16935 1 1 17 LYS HB3 H 7.289 -6.218 1.432 1.00 . A A . 17 LYS HB3 1 1
16 16936 1 1 17 LYS HD2 H 6.315 -7.558 0.193 1.00 . A A . 17 LYS HD2 1 1
16 16937 1 1 17 LYS HD3 H 7.555 -8.657 -0.416 1.00 . A A . 17 LYS HD3 1 1
16 16938 1 1 17 LYS HE2 H 6.301 -10.383 1.129 1.00 . A A . 17 LYS HE2 1 1
16 16939 1 1 17 LYS HE3 H 4.958 -9.260 0.915 1.00 . A A . 17 LYS HE3 1 1
16 16940 1 1 17 LYS HG2 H 8.697 -8.479 1.481 1.00 . A A . 17 LYS HG2 1 1
16 16941 1 1 17 LYS HG3 H 7.294 -9.006 2.412 1.00 . A A . 17 LYS HG3 1 1
16 16942 1 1 17 LYS HZ1 H 6.445 -10.174 -1.447 1.00 . A A . 17 LYS HZ1 1 1
16 16943 1 1 17 LYS HZ2 H 4.827 -9.700 -1.314 1.00 . A A . 17 LYS HZ2 1 1
16 16944 1 1 17 LYS HZ3 H 5.313 -11.214 -0.740 1.00 . A A . 17 LYS HZ3 1 1
16 16945 1 1 17 LYS N N 8.358 -5.529 4.099 1.00 . A A . 17 LYS N 1 1
16 16946 1 1 17 LYS NZ N 5.597 -10.219 -0.846 1.00 . A A . 17 LYS NZ 1 1
16 16947 1 1 17 LYS O O 10.762 -6.135 1.713 1.00 . A A . 17 LYS O 1 1
16 16948 1 1 18 VAL C C 11.288 -3.201 1.244 1.00 . A A . 18 VAL C 1 1
16 16949 1 1 18 VAL CA C 10.009 -3.714 0.596 1.00 . A A . 18 VAL CA 1 1
16 16950 1 1 18 VAL CB C 9.215 -2.510 0.055 1.00 . A A . 18 VAL CB 1 1
16 16951 1 1 18 VAL CG1 C 9.876 -1.957 -1.198 1.00 . A A . 18 VAL CG1 1 1
16 16952 1 1 18 VAL CG2 C 7.769 -2.892 -0.222 1.00 . A A . 18 VAL CG2 1 1
16 16953 1 1 18 VAL H H 8.340 -4.181 1.814 1.00 . A A . 18 VAL H 1 1
16 16954 1 1 18 VAL HA H 10.267 -4.347 -0.237 1.00 . A A . 18 VAL HA 1 1
16 16955 1 1 18 VAL HB H 9.226 -1.737 0.808 1.00 . A A . 18 VAL HB 1 1
16 16956 1 1 18 VAL HG11 H 9.429 -1.006 -1.451 1.00 . A A . 18 VAL HG11 1 1
16 16957 1 1 18 VAL HG12 H 9.737 -2.649 -2.015 1.00 . A A . 18 VAL HG12 1 1
16 16958 1 1 18 VAL HG13 H 10.933 -1.820 -1.018 1.00 . A A . 18 VAL HG13 1 1
16 16959 1 1 18 VAL HG21 H 7.313 -2.142 -0.852 1.00 . A A . 18 VAL HG21 1 1
16 16960 1 1 18 VAL HG22 H 7.227 -2.954 0.711 1.00 . A A . 18 VAL HG22 1 1
16 16961 1 1 18 VAL HG23 H 7.737 -3.849 -0.721 1.00 . A A . 18 VAL HG23 1 1
16 16962 1 1 18 VAL N N 9.221 -4.507 1.535 1.00 . A A . 18 VAL N 1 1
16 16963 1 1 18 VAL O O 12.384 -3.402 0.721 1.00 . A A . 18 VAL O 1 1
16 16964 1 1 19 LYS C C 13.342 -3.055 3.367 1.00 . A A . 19 LYS C 1 1
16 16965 1 1 19 LYS CA C 12.286 -1.982 3.102 1.00 . A A . 19 LYS CA 1 1
16 16966 1 1 19 LYS CB C 11.834 -1.359 4.422 1.00 . A A . 19 LYS CB 1 1
16 16967 1 1 19 LYS CD C 11.796 1.029 5.211 1.00 . A A . 19 LYS CD 1 1
16 16968 1 1 19 LYS CE C 13.182 1.462 4.763 1.00 . A A . 19 LYS CE 1 1
16 16969 1 1 19 LYS CG C 11.195 0.010 4.257 1.00 . A A . 19 LYS CG 1 1
16 16970 1 1 19 LYS H H 10.242 -2.401 2.749 1.00 . A A . 19 LYS H 1 1
16 16971 1 1 19 LYS HA H 12.721 -1.212 2.484 1.00 . A A . 19 LYS HA 1 1
16 16972 1 1 19 LYS HB2 H 11.114 -2.015 4.889 1.00 . A A . 19 LYS HB2 1 1
16 16973 1 1 19 LYS HB3 H 12.691 -1.259 5.072 1.00 . A A . 19 LYS HB3 1 1
16 16974 1 1 19 LYS HD2 H 11.154 1.897 5.248 1.00 . A A . 19 LYS HD2 1 1
16 16975 1 1 19 LYS HD3 H 11.867 0.589 6.196 1.00 . A A . 19 LYS HD3 1 1
16 16976 1 1 19 LYS HE2 H 13.746 1.775 5.629 1.00 . A A . 19 LYS HE2 1 1
16 16977 1 1 19 LYS HE3 H 13.675 0.620 4.299 1.00 . A A . 19 LYS HE3 1 1
16 16978 1 1 19 LYS HG2 H 11.348 0.347 3.244 1.00 . A A . 19 LYS HG2 1 1
16 16979 1 1 19 LYS HG3 H 10.137 -0.073 4.454 1.00 . A A . 19 LYS HG3 1 1
16 16980 1 1 19 LYS HZ1 H 13.173 2.221 2.817 1.00 . A A . 19 LYS HZ1 1 1
16 16981 1 1 19 LYS HZ2 H 13.925 3.234 3.943 1.00 . A A . 19 LYS HZ2 1 1
16 16982 1 1 19 LYS HZ3 H 12.238 3.117 3.907 1.00 . A A . 19 LYS HZ3 1 1
16 16983 1 1 19 LYS N N 11.142 -2.533 2.383 1.00 . A A . 19 LYS N 1 1
16 16984 1 1 19 LYS NZ N 13.126 2.587 3.789 1.00 . A A . 19 LYS NZ 1 1
16 16985 1 1 19 LYS O O 14.528 -2.751 3.500 1.00 . A A . 19 LYS O 1 1
16 16986 1 1 20 ALA C C 14.327 -6.025 2.384 1.00 . A A . 20 ALA C 1 1
16 16987 1 1 20 ALA CA C 13.815 -5.421 3.689 1.00 . A A . 20 ALA CA 1 1
16 16988 1 1 20 ALA CB C 13.126 -6.485 4.530 1.00 . A A . 20 ALA CB 1 1
16 16989 1 1 20 ALA H H 11.949 -4.490 3.325 1.00 . A A . 20 ALA H 1 1
16 16990 1 1 20 ALA HA H 14.656 -5.043 4.252 1.00 . A A . 20 ALA HA 1 1
16 16991 1 1 20 ALA HB1 H 13.784 -7.334 4.647 1.00 . A A . 20 ALA HB1 1 1
16 16992 1 1 20 ALA HB2 H 12.217 -6.800 4.039 1.00 . A A . 20 ALA HB2 1 1
16 16993 1 1 20 ALA HB3 H 12.887 -6.079 5.501 1.00 . A A . 20 ALA HB3 1 1
16 16994 1 1 20 ALA N N 12.905 -4.307 3.441 1.00 . A A . 20 ALA N 1 1
16 16995 1 1 20 ALA O O 15.251 -6.838 2.387 1.00 . A A . 20 ALA O 1 1
16 16996 1 1 21 LEU C C 15.377 -5.418 -0.529 1.00 . A A . 21 LEU C 1 1
16 16997 1 1 21 LEU CA C 14.109 -6.122 -0.038 1.00 . A A . 21 LEU CA 1 1
16 16998 1 1 21 LEU CB C 12.952 -5.905 -1.013 1.00 . A A . 21 LEU CB 1 1
16 16999 1 1 21 LEU CD1 C 11.395 -6.790 -2.763 1.00 . A A . 21 LEU CD1 1 1
16 17000 1 1 21 LEU CD2 C 13.637 -7.851 -2.448 1.00 . A A . 21 LEU CD2 1 1
16 17001 1 1 21 LEU CG C 12.474 -7.153 -1.757 1.00 . A A . 21 LEU CG 1 1
16 17002 1 1 21 LEU H H 12.992 -4.977 1.323 1.00 . A A . 21 LEU H 1 1
16 17003 1 1 21 LEU HA H 14.304 -7.180 0.050 1.00 . A A . 21 LEU HA 1 1
16 17004 1 1 21 LEU HB2 H 12.117 -5.507 -0.454 1.00 . A A . 21 LEU HB2 1 1
16 17005 1 1 21 LEU HB3 H 13.255 -5.169 -1.735 1.00 . A A . 21 LEU HB3 1 1
16 17006 1 1 21 LEU HD11 H 11.856 -6.486 -3.692 1.00 . A A . 21 LEU HD11 1 1
16 17007 1 1 21 LEU HD12 H 10.800 -5.977 -2.374 1.00 . A A . 21 LEU HD12 1 1
16 17008 1 1 21 LEU HD13 H 10.763 -7.647 -2.938 1.00 . A A . 21 LEU HD13 1 1
16 17009 1 1 21 LEU HD21 H 14.500 -7.844 -1.799 1.00 . A A . 21 LEU HD21 1 1
16 17010 1 1 21 LEU HD22 H 13.873 -7.334 -3.366 1.00 . A A . 21 LEU HD22 1 1
16 17011 1 1 21 LEU HD23 H 13.363 -8.872 -2.670 1.00 . A A . 21 LEU HD23 1 1
16 17012 1 1 21 LEU HG H 12.044 -7.844 -1.045 1.00 . A A . 21 LEU HG 1 1
16 17013 1 1 21 LEU N N 13.722 -5.625 1.268 1.00 . A A . 21 LEU N 1 1
16 17014 1 1 21 LEU O O 16.146 -4.887 0.272 1.00 . A A . 21 LEU O 1 1
16 17015 1 1 22 GLY C C 17.032 -5.187 -3.832 1.00 . A A . 22 GLY C 1 1
16 17016 1 1 22 GLY CA C 16.767 -4.771 -2.399 1.00 . A A . 22 GLY CA 1 1
16 17017 1 1 22 GLY H H 14.948 -5.850 -2.438 1.00 . A A . 22 GLY H 1 1
16 17018 1 1 22 GLY HA2 H 16.626 -3.700 -2.366 1.00 . A A . 22 GLY HA2 1 1
16 17019 1 1 22 GLY HA3 H 17.624 -5.029 -1.796 1.00 . A A . 22 GLY HA3 1 1
16 17020 1 1 22 GLY N N 15.591 -5.414 -1.843 1.00 . A A . 22 GLY N 1 1
16 17021 1 1 22 GLY O O 17.451 -6.315 -4.091 1.00 . A A . 22 GLY O 1 1
16 17022 1 1 23 GLY C C 17.227 -3.322 -6.999 1.00 . A A . 23 GLY C 1 1
16 17023 1 1 23 GLY CA C 17.006 -4.571 -6.170 1.00 . A A . 23 GLY CA 1 1
16 17024 1 1 23 GLY H H 16.453 -3.391 -4.501 1.00 . A A . 23 GLY H 1 1
16 17025 1 1 23 GLY HA2 H 17.874 -5.208 -6.260 1.00 . A A . 23 GLY HA2 1 1
16 17026 1 1 23 GLY HA3 H 16.146 -5.098 -6.554 1.00 . A A . 23 GLY HA3 1 1
16 17027 1 1 23 GLY N N 16.786 -4.274 -4.767 1.00 . A A . 23 GLY N 1 1
16 17028 1 1 23 GLY O O 18.136 -2.538 -6.724 1.00 . A A . 23 GLY O 1 1
16 17029 1 1 24 GLY C C 15.555 -2.007 -10.045 1.00 . A A . 24 GLY C 1 1
16 17030 1 1 24 GLY CA C 16.519 -1.972 -8.875 1.00 . A A . 24 GLY CA 1 1
16 17031 1 1 24 GLY H H 15.689 -3.795 -8.189 1.00 . A A . 24 GLY H 1 1
16 17032 1 1 24 GLY HA2 H 16.324 -1.086 -8.289 1.00 . A A . 24 GLY HA2 1 1
16 17033 1 1 24 GLY HA3 H 17.528 -1.925 -9.255 1.00 . A A . 24 GLY HA3 1 1
16 17034 1 1 24 GLY N N 16.394 -3.137 -8.018 1.00 . A A . 24 GLY N 1 1
16 17035 1 1 24 GLY O O 15.864 -2.570 -11.096 1.00 . A A . 24 GLY O 1 1
16 17036 1 1 25 GLY C C 11.973 -1.426 -10.387 1.00 . A A . 25 GLY C 1 1
16 17037 1 1 25 GLY CA C 13.392 -1.378 -10.922 1.00 . A A . 25 GLY CA 1 1
16 17038 1 1 25 GLY H H 14.196 -0.970 -9.006 1.00 . A A . 25 GLY H 1 1
16 17039 1 1 25 GLY HA2 H 13.517 -0.471 -11.495 1.00 . A A . 25 GLY HA2 1 1
16 17040 1 1 25 GLY HA3 H 13.550 -2.226 -11.569 1.00 . A A . 25 GLY HA3 1 1
16 17041 1 1 25 GLY N N 14.385 -1.403 -9.864 1.00 . A A . 25 GLY N 1 1
16 17042 1 1 25 GLY O O 11.432 -0.410 -9.952 1.00 . A A . 25 GLY O 1 1
16 17043 1 1 26 ARG C C 9.877 -2.349 -8.479 1.00 . A A . 26 ARG C 1 1
16 17044 1 1 26 ARG CA C 10.006 -2.791 -9.936 1.00 . A A . 26 ARG CA 1 1
16 17045 1 1 26 ARG CB C 9.570 -4.254 -10.085 1.00 . A A . 26 ARG CB 1 1
16 17046 1 1 26 ARG CD C 11.679 -5.300 -9.206 1.00 . A A . 26 ARG CD 1 1
16 17047 1 1 26 ARG CG C 10.172 -5.188 -9.047 1.00 . A A . 26 ARG CG 1 1
16 17048 1 1 26 ARG CZ C 13.501 -6.726 -8.361 1.00 . A A . 26 ARG CZ 1 1
16 17049 1 1 26 ARG H H 11.855 -3.384 -10.779 1.00 . A A . 26 ARG H 1 1
16 17050 1 1 26 ARG HA H 9.361 -2.173 -10.540 1.00 . A A . 26 ARG HA 1 1
16 17051 1 1 26 ARG HB2 H 8.495 -4.305 -10.001 1.00 . A A . 26 ARG HB2 1 1
16 17052 1 1 26 ARG HB3 H 9.862 -4.604 -11.064 1.00 . A A . 26 ARG HB3 1 1
16 17053 1 1 26 ARG HD2 H 11.917 -5.312 -10.259 1.00 . A A . 26 ARG HD2 1 1
16 17054 1 1 26 ARG HD3 H 12.139 -4.441 -8.742 1.00 . A A . 26 ARG HD3 1 1
16 17055 1 1 26 ARG HE H 11.564 -7.205 -8.325 1.00 . A A . 26 ARG HE 1 1
16 17056 1 1 26 ARG HG2 H 9.953 -4.806 -8.062 1.00 . A A . 26 ARG HG2 1 1
16 17057 1 1 26 ARG HG3 H 9.732 -6.168 -9.160 1.00 . A A . 26 ARG HG3 1 1
16 17058 1 1 26 ARG HH11 H 14.109 -4.958 -9.135 1.00 . A A . 26 ARG HH11 1 1
16 17059 1 1 26 ARG HH12 H 15.372 -5.978 -8.532 1.00 . A A . 26 ARG HH12 1 1
16 17060 1 1 26 ARG HH21 H 13.223 -8.547 -7.532 1.00 . A A . 26 ARG HH21 1 1
16 17061 1 1 26 ARG HH22 H 14.869 -8.016 -7.621 1.00 . A A . 26 ARG HH22 1 1
16 17062 1 1 26 ARG N N 11.371 -2.611 -10.420 1.00 . A A . 26 ARG N 1 1
16 17063 1 1 26 ARG NE N 12.207 -6.513 -8.587 1.00 . A A . 26 ARG NE 1 1
16 17064 1 1 26 ARG NH1 N 14.401 -5.812 -8.704 1.00 . A A . 26 ARG NH1 1 1
16 17065 1 1 26 ARG NH2 N 13.896 -7.855 -7.791 1.00 . A A . 26 ARG NH2 1 1
16 17066 1 1 26 ARG O O 8.802 -1.946 -8.037 1.00 . A A . 26 ARG O 1 1
16 17067 1 1 27 ILE C C 10.945 -0.531 -6.177 1.00 . A A . 27 ILE C 1 1
16 17068 1 1 27 ILE CA C 10.987 -2.049 -6.336 1.00 . A A . 27 ILE CA 1 1
16 17069 1 1 27 ILE CB C 12.228 -2.602 -5.609 1.00 . A A . 27 ILE CB 1 1
16 17070 1 1 27 ILE CD1 C 13.750 -4.638 -5.744 1.00 . A A . 27 ILE CD1 1 1
16 17071 1 1 27 ILE CG1 C 12.332 -4.115 -5.815 1.00 . A A . 27 ILE CG1 1 1
16 17072 1 1 27 ILE CG2 C 12.171 -2.270 -4.125 1.00 . A A . 27 ILE CG2 1 1
16 17073 1 1 27 ILE H H 11.803 -2.763 -8.148 1.00 . A A . 27 ILE H 1 1
16 17074 1 1 27 ILE HA H 10.108 -2.474 -5.875 1.00 . A A . 27 ILE HA 1 1
16 17075 1 1 27 ILE HB H 13.103 -2.129 -6.026 1.00 . A A . 27 ILE HB 1 1
16 17076 1 1 27 ILE HD11 H 14.300 -4.307 -6.613 1.00 . A A . 27 ILE HD11 1 1
16 17077 1 1 27 ILE HD12 H 13.735 -5.718 -5.718 1.00 . A A . 27 ILE HD12 1 1
16 17078 1 1 27 ILE HD13 H 14.228 -4.263 -4.852 1.00 . A A . 27 ILE HD13 1 1
16 17079 1 1 27 ILE HG12 H 11.757 -4.615 -5.050 1.00 . A A . 27 ILE HG12 1 1
16 17080 1 1 27 ILE HG13 H 11.931 -4.368 -6.784 1.00 . A A . 27 ILE HG13 1 1
16 17081 1 1 27 ILE HG21 H 11.362 -2.819 -3.664 1.00 . A A . 27 ILE HG21 1 1
16 17082 1 1 27 ILE HG22 H 12.003 -1.210 -4.000 1.00 . A A . 27 ILE HG22 1 1
16 17083 1 1 27 ILE HG23 H 13.104 -2.545 -3.658 1.00 . A A . 27 ILE HG23 1 1
16 17084 1 1 27 ILE N N 10.977 -2.434 -7.740 1.00 . A A . 27 ILE N 1 1
16 17085 1 1 27 ILE O O 10.433 -0.017 -5.183 1.00 . A A . 27 ILE O 1 1
16 17086 1 1 28 GLU C C 10.133 2.240 -7.184 1.00 . A A . 28 GLU C 1 1
16 17087 1 1 28 GLU CA C 11.536 1.639 -7.117 1.00 . A A . 28 GLU CA 1 1
16 17088 1 1 28 GLU CB C 12.383 2.174 -8.272 1.00 . A A . 28 GLU CB 1 1
16 17089 1 1 28 GLU CD C 13.527 3.848 -6.765 1.00 . A A . 28 GLU CD 1 1
16 17090 1 1 28 GLU CG C 12.822 3.617 -8.088 1.00 . A A . 28 GLU CG 1 1
16 17091 1 1 28 GLU H H 11.899 -0.288 -7.917 1.00 . A A . 28 GLU H 1 1
16 17092 1 1 28 GLU HA H 11.994 1.933 -6.184 1.00 . A A . 28 GLU HA 1 1
16 17093 1 1 28 GLU HB2 H 13.267 1.561 -8.369 1.00 . A A . 28 GLU HB2 1 1
16 17094 1 1 28 GLU HB3 H 11.810 2.108 -9.185 1.00 . A A . 28 GLU HB3 1 1
16 17095 1 1 28 GLU HG2 H 13.498 3.880 -8.887 1.00 . A A . 28 GLU HG2 1 1
16 17096 1 1 28 GLU HG3 H 11.949 4.253 -8.130 1.00 . A A . 28 GLU HG3 1 1
16 17097 1 1 28 GLU N N 11.498 0.180 -7.154 1.00 . A A . 28 GLU N 1 1
16 17098 1 1 28 GLU O O 9.742 3.014 -6.312 1.00 . A A . 28 GLU O 1 1
16 17099 1 1 28 GLU OE1 O 14.742 3.575 -6.685 1.00 . A A . 28 GLU OE1 1 1
16 17100 1 1 28 GLU OE2 O 12.861 4.299 -5.809 1.00 . A A . 28 GLU OE2 1 1
16 17101 1 1 29 GLU C C 7.122 2.000 -7.243 1.00 . A A . 29 GLU C 1 1
16 17102 1 1 29 GLU CA C 8.028 2.409 -8.403 1.00 . A A . 29 GLU CA 1 1
16 17103 1 1 29 GLU CB C 7.438 1.909 -9.727 1.00 . A A . 29 GLU CB 1 1
16 17104 1 1 29 GLU CD C 5.756 3.762 -10.092 1.00 . A A . 29 GLU CD 1 1
16 17105 1 1 29 GLU CG C 5.972 2.270 -9.925 1.00 . A A . 29 GLU CG 1 1
16 17106 1 1 29 GLU H H 9.750 1.274 -8.893 1.00 . A A . 29 GLU H 1 1
16 17107 1 1 29 GLU HA H 8.087 3.488 -8.431 1.00 . A A . 29 GLU HA 1 1
16 17108 1 1 29 GLU HB2 H 8.004 2.336 -10.541 1.00 . A A . 29 GLU HB2 1 1
16 17109 1 1 29 GLU HB3 H 7.530 0.834 -9.763 1.00 . A A . 29 GLU HB3 1 1
16 17110 1 1 29 GLU HG2 H 5.607 1.768 -10.808 1.00 . A A . 29 GLU HG2 1 1
16 17111 1 1 29 GLU HG3 H 5.411 1.934 -9.064 1.00 . A A . 29 GLU HG3 1 1
16 17112 1 1 29 GLU N N 9.383 1.890 -8.224 1.00 . A A . 29 GLU N 1 1
16 17113 1 1 29 GLU O O 6.236 2.754 -6.840 1.00 . A A . 29 GLU O 1 1
16 17114 1 1 29 GLU OE1 O 5.837 4.248 -11.239 1.00 . A A . 29 GLU OE1 1 1
16 17115 1 1 29 GLU OE2 O 5.506 4.442 -9.075 1.00 . A A . 29 GLU OE2 1 1
16 17116 1 1 30 LEU C C 6.828 1.036 -4.316 1.00 . A A . 30 LEU C 1 1
16 17117 1 1 30 LEU CA C 6.543 0.287 -5.616 1.00 . A A . 30 LEU CA 1 1
16 17118 1 1 30 LEU CB C 6.802 -1.208 -5.427 1.00 . A A . 30 LEU CB 1 1
16 17119 1 1 30 LEU CD1 C 6.751 -3.537 -6.358 1.00 . A A . 30 LEU CD1 1 1
16 17120 1 1 30 LEU CD2 C 4.766 -2.041 -6.631 1.00 . A A . 30 LEU CD2 1 1
16 17121 1 1 30 LEU CG C 6.284 -2.103 -6.555 1.00 . A A . 30 LEU CG 1 1
16 17122 1 1 30 LEU H H 8.060 0.245 -7.091 1.00 . A A . 30 LEU H 1 1
16 17123 1 1 30 LEU HA H 5.504 0.431 -5.872 1.00 . A A . 30 LEU HA 1 1
16 17124 1 1 30 LEU HB2 H 7.868 -1.358 -5.337 1.00 . A A . 30 LEU HB2 1 1
16 17125 1 1 30 LEU HB3 H 6.332 -1.520 -4.506 1.00 . A A . 30 LEU HB3 1 1
16 17126 1 1 30 LEU HD11 H 7.631 -3.545 -5.732 1.00 . A A . 30 LEU HD11 1 1
16 17127 1 1 30 LEU HD12 H 6.987 -3.973 -7.317 1.00 . A A . 30 LEU HD12 1 1
16 17128 1 1 30 LEU HD13 H 5.967 -4.109 -5.885 1.00 . A A . 30 LEU HD13 1 1
16 17129 1 1 30 LEU HD21 H 4.343 -2.798 -5.987 1.00 . A A . 30 LEU HD21 1 1
16 17130 1 1 30 LEU HD22 H 4.449 -2.215 -7.647 1.00 . A A . 30 LEU HD22 1 1
16 17131 1 1 30 LEU HD23 H 4.427 -1.068 -6.310 1.00 . A A . 30 LEU HD23 1 1
16 17132 1 1 30 LEU HG H 6.680 -1.749 -7.496 1.00 . A A . 30 LEU HG 1 1
16 17133 1 1 30 LEU N N 7.343 0.802 -6.720 1.00 . A A . 30 LEU N 1 1
16 17134 1 1 30 LEU O O 6.015 1.019 -3.395 1.00 . A A . 30 LEU O 1 1
16 17135 1 1 31 LYS C C 7.645 3.759 -2.952 1.00 . A A . 31 LYS C 1 1
16 17136 1 1 31 LYS CA C 8.376 2.422 -3.045 1.00 . A A . 31 LYS CA 1 1
16 17137 1 1 31 LYS CB C 9.887 2.654 -3.038 1.00 . A A . 31 LYS CB 1 1
16 17138 1 1 31 LYS CD C 11.673 2.738 -1.272 1.00 . A A . 31 LYS CD 1 1
16 17139 1 1 31 LYS CE C 12.479 3.726 -0.445 1.00 . A A . 31 LYS CE 1 1
16 17140 1 1 31 LYS CG C 10.387 3.362 -1.790 1.00 . A A . 31 LYS CG 1 1
16 17141 1 1 31 LYS H H 8.602 1.652 -5.004 1.00 . A A . 31 LYS H 1 1
16 17142 1 1 31 LYS HA H 8.110 1.823 -2.183 1.00 . A A . 31 LYS HA 1 1
16 17143 1 1 31 LYS HB2 H 10.387 1.699 -3.110 1.00 . A A . 31 LYS HB2 1 1
16 17144 1 1 31 LYS HB3 H 10.151 3.253 -3.896 1.00 . A A . 31 LYS HB3 1 1
16 17145 1 1 31 LYS HD2 H 11.425 1.886 -0.654 1.00 . A A . 31 LYS HD2 1 1
16 17146 1 1 31 LYS HD3 H 12.268 2.414 -2.113 1.00 . A A . 31 LYS HD3 1 1
16 17147 1 1 31 LYS HE2 H 12.213 4.729 -0.746 1.00 . A A . 31 LYS HE2 1 1
16 17148 1 1 31 LYS HE3 H 12.235 3.588 0.597 1.00 . A A . 31 LYS HE3 1 1
16 17149 1 1 31 LYS HG2 H 10.573 4.400 -2.027 1.00 . A A . 31 LYS HG2 1 1
16 17150 1 1 31 LYS HG3 H 9.628 3.296 -1.024 1.00 . A A . 31 LYS HG3 1 1
16 17151 1 1 31 LYS HZ1 H 14.182 2.527 -0.599 1.00 . A A . 31 LYS HZ1 1 1
16 17152 1 1 31 LYS HZ2 H 14.466 4.029 0.123 1.00 . A A . 31 LYS HZ2 1 1
16 17153 1 1 31 LYS HZ3 H 14.241 3.924 -1.550 1.00 . A A . 31 LYS HZ3 1 1
16 17154 1 1 31 LYS N N 7.988 1.680 -4.241 1.00 . A A . 31 LYS N 1 1
16 17155 1 1 31 LYS NZ N 13.945 3.539 -0.631 1.00 . A A . 31 LYS NZ 1 1
16 17156 1 1 31 LYS O O 6.942 4.020 -1.983 1.00 . A A . 31 LYS O 1 1
16 17157 1 1 32 LYS C C 5.679 5.822 -3.784 1.00 . A A . 32 LYS C 1 1
16 17158 1 1 32 LYS CA C 7.191 5.922 -3.987 1.00 . A A . 32 LYS CA 1 1
16 17159 1 1 32 LYS CB C 7.487 6.618 -5.317 1.00 . A A . 32 LYS CB 1 1
16 17160 1 1 32 LYS CD C 7.172 8.857 -6.418 1.00 . A A . 32 LYS CD 1 1
16 17161 1 1 32 LYS CE C 8.315 9.284 -7.324 1.00 . A A . 32 LYS CE 1 1
16 17162 1 1 32 LYS CG C 7.679 8.121 -5.188 1.00 . A A . 32 LYS CG 1 1
16 17163 1 1 32 LYS H H 8.407 4.342 -4.701 1.00 . A A . 32 LYS H 1 1
16 17164 1 1 32 LYS HA H 7.612 6.508 -3.184 1.00 . A A . 32 LYS HA 1 1
16 17165 1 1 32 LYS HB2 H 8.387 6.197 -5.739 1.00 . A A . 32 LYS HB2 1 1
16 17166 1 1 32 LYS HB3 H 6.665 6.440 -5.994 1.00 . A A . 32 LYS HB3 1 1
16 17167 1 1 32 LYS HD2 H 6.512 8.204 -6.970 1.00 . A A . 32 LYS HD2 1 1
16 17168 1 1 32 LYS HD3 H 6.628 9.735 -6.102 1.00 . A A . 32 LYS HD3 1 1
16 17169 1 1 32 LYS HE2 H 8.683 10.242 -6.991 1.00 . A A . 32 LYS HE2 1 1
16 17170 1 1 32 LYS HE3 H 9.105 8.551 -7.254 1.00 . A A . 32 LYS HE3 1 1
16 17171 1 1 32 LYS HG2 H 7.135 8.471 -4.323 1.00 . A A . 32 LYS HG2 1 1
16 17172 1 1 32 LYS HG3 H 8.732 8.331 -5.063 1.00 . A A . 32 LYS HG3 1 1
16 17173 1 1 32 LYS HZ1 H 8.710 9.331 -9.375 1.00 . A A . 32 LYS HZ1 1 1
16 17174 1 1 32 LYS HZ2 H 7.415 10.312 -8.904 1.00 . A A . 32 LYS HZ2 1 1
16 17175 1 1 32 LYS HZ3 H 7.219 8.634 -8.980 1.00 . A A . 32 LYS HZ3 1 1
16 17176 1 1 32 LYS N N 7.826 4.604 -3.960 1.00 . A A . 32 LYS N 1 1
16 17177 1 1 32 LYS NZ N 7.885 9.398 -8.745 1.00 . A A . 32 LYS NZ 1 1
16 17178 1 1 32 LYS O O 5.072 6.677 -3.139 1.00 . A A . 32 LYS O 1 1
16 17179 1 1 33 LYS C C 3.250 3.981 -2.887 1.00 . A A . 33 LYS C 1 1
16 17180 1 1 33 LYS CA C 3.640 4.567 -4.244 1.00 . A A . 33 LYS CA 1 1
16 17181 1 1 33 LYS CB C 3.161 3.646 -5.367 1.00 . A A . 33 LYS CB 1 1
16 17182 1 1 33 LYS CD C 0.797 4.472 -5.172 1.00 . A A . 33 LYS CD 1 1
16 17183 1 1 33 LYS CE C 0.169 3.193 -4.643 1.00 . A A . 33 LYS CE 1 1
16 17184 1 1 33 LYS CG C 1.951 4.178 -6.116 1.00 . A A . 33 LYS CG 1 1
16 17185 1 1 33 LYS H H 5.620 4.139 -4.853 1.00 . A A . 33 LYS H 1 1
16 17186 1 1 33 LYS HA H 3.159 5.527 -4.355 1.00 . A A . 33 LYS HA 1 1
16 17187 1 1 33 LYS HB2 H 3.966 3.514 -6.076 1.00 . A A . 33 LYS HB2 1 1
16 17188 1 1 33 LYS HB3 H 2.904 2.686 -4.947 1.00 . A A . 33 LYS HB3 1 1
16 17189 1 1 33 LYS HD2 H 1.166 5.051 -4.338 1.00 . A A . 33 LYS HD2 1 1
16 17190 1 1 33 LYS HD3 H 0.046 5.040 -5.702 1.00 . A A . 33 LYS HD3 1 1
16 17191 1 1 33 LYS HE2 H 0.938 2.442 -4.549 1.00 . A A . 33 LYS HE2 1 1
16 17192 1 1 33 LYS HE3 H -0.260 3.392 -3.672 1.00 . A A . 33 LYS HE3 1 1
16 17193 1 1 33 LYS HG2 H 2.226 5.089 -6.627 1.00 . A A . 33 LYS HG2 1 1
16 17194 1 1 33 LYS HG3 H 1.634 3.439 -6.838 1.00 . A A . 33 LYS HG3 1 1
16 17195 1 1 33 LYS HZ1 H -0.662 2.903 -6.538 1.00 . A A . 33 LYS HZ1 1 1
16 17196 1 1 33 LYS HZ2 H -1.809 3.127 -5.315 1.00 . A A . 33 LYS HZ2 1 1
16 17197 1 1 33 LYS HZ3 H -0.990 1.652 -5.448 1.00 . A A . 33 LYS HZ3 1 1
16 17198 1 1 33 LYS N N 5.081 4.781 -4.347 1.00 . A A . 33 LYS N 1 1
16 17199 1 1 33 LYS NZ N -0.898 2.683 -5.549 1.00 . A A . 33 LYS NZ 1 1
16 17200 1 1 33 LYS O O 2.111 4.123 -2.448 1.00 . A A . 33 LYS O 1 1
16 17201 1 1 34 CYS C C 3.644 3.680 0.151 1.00 . A A . 34 CYS C 1 1
16 17202 1 1 34 CYS CA C 3.939 2.662 -0.951 1.00 . A A . 34 CYS CA 1 1
16 17203 1 1 34 CYS CB C 5.160 1.833 -0.549 1.00 . A A . 34 CYS CB 1 1
16 17204 1 1 34 CYS H H 5.073 3.202 -2.657 1.00 . A A . 34 CYS H 1 1
16 17205 1 1 34 CYS HA H 3.087 2.004 -1.059 1.00 . A A . 34 CYS HA 1 1
16 17206 1 1 34 CYS HB2 H 5.849 1.807 -1.375 1.00 . A A . 34 CYS HB2 1 1
16 17207 1 1 34 CYS HB3 H 5.646 2.302 0.294 1.00 . A A . 34 CYS HB3 1 1
16 17208 1 1 34 CYS N N 4.190 3.298 -2.244 1.00 . A A . 34 CYS N 1 1
16 17209 1 1 34 CYS O O 2.601 3.621 0.802 1.00 . A A . 34 CYS O 1 1
16 17210 1 1 34 CYS SG S 4.779 0.114 -0.083 1.00 . A A . 34 CYS SG 1 1
16 17211 1 1 35 GLU C C 3.313 6.583 1.123 1.00 . A A . 35 GLU C 1 1
16 17212 1 1 35 GLU CA C 4.447 5.604 1.417 1.00 . A A . 35 GLU CA 1 1
16 17213 1 1 35 GLU CB C 5.759 6.367 1.590 1.00 . A A . 35 GLU CB 1 1
16 17214 1 1 35 GLU CD C 6.540 8.415 0.336 1.00 . A A . 35 GLU CD 1 1
16 17215 1 1 35 GLU CG C 6.314 6.916 0.291 1.00 . A A . 35 GLU CG 1 1
16 17216 1 1 35 GLU H H 5.400 4.568 -0.163 1.00 . A A . 35 GLU H 1 1
16 17217 1 1 35 GLU HA H 4.224 5.092 2.336 1.00 . A A . 35 GLU HA 1 1
16 17218 1 1 35 GLU HB2 H 5.597 7.193 2.268 1.00 . A A . 35 GLU HB2 1 1
16 17219 1 1 35 GLU HB3 H 6.494 5.702 2.017 1.00 . A A . 35 GLU HB3 1 1
16 17220 1 1 35 GLU HG2 H 7.255 6.431 0.082 1.00 . A A . 35 GLU HG2 1 1
16 17221 1 1 35 GLU HG3 H 5.614 6.695 -0.499 1.00 . A A . 35 GLU HG3 1 1
16 17222 1 1 35 GLU N N 4.583 4.592 0.373 1.00 . A A . 35 GLU N 1 1
16 17223 1 1 35 GLU O O 2.578 6.974 2.025 1.00 . A A . 35 GLU O 1 1
16 17224 1 1 35 GLU OE1 O 7.128 8.896 1.327 1.00 . A A . 35 GLU OE1 1 1
16 17225 1 1 35 GLU OE2 O 6.128 9.107 -0.619 1.00 . A A . 35 GLU OE2 1 1
16 17226 1 1 36 GLU C C 0.749 7.337 -0.271 1.00 . A A . 36 GLU C 1 1
16 17227 1 1 36 GLU CA C 2.137 7.919 -0.529 1.00 . A A . 36 GLU CA 1 1
16 17228 1 1 36 GLU CB C 2.283 8.285 -2.006 1.00 . A A . 36 GLU CB 1 1
16 17229 1 1 36 GLU CD C 3.146 10.659 -2.044 1.00 . A A . 36 GLU CD 1 1
16 17230 1 1 36 GLU CG C 1.968 9.741 -2.306 1.00 . A A . 36 GLU CG 1 1
16 17231 1 1 36 GLU H H 3.800 6.639 -0.811 1.00 . A A . 36 GLU H 1 1
16 17232 1 1 36 GLU HA H 2.255 8.812 0.067 1.00 . A A . 36 GLU HA 1 1
16 17233 1 1 36 GLU HB2 H 3.299 8.089 -2.315 1.00 . A A . 36 GLU HB2 1 1
16 17234 1 1 36 GLU HB3 H 1.614 7.667 -2.587 1.00 . A A . 36 GLU HB3 1 1
16 17235 1 1 36 GLU HG2 H 1.686 9.829 -3.345 1.00 . A A . 36 GLU HG2 1 1
16 17236 1 1 36 GLU HG3 H 1.142 10.052 -1.683 1.00 . A A . 36 GLU HG3 1 1
16 17237 1 1 36 GLU N N 3.181 6.981 -0.133 1.00 . A A . 36 GLU N 1 1
16 17238 1 1 36 GLU O O -0.215 8.071 -0.052 1.00 . A A . 36 GLU O 1 1
16 17239 1 1 36 GLU OE1 O 4.285 10.274 -2.382 1.00 . A A . 36 GLU OE1 1 1
16 17240 1 1 36 GLU OE2 O 2.928 11.762 -1.500 1.00 . A A . 36 GLU OE2 1 1
16 17241 1 1 37 LEU C C -1.069 5.404 1.345 1.00 . A A . 37 LEU C 1 1
16 17242 1 1 37 LEU CA C -0.606 5.315 -0.110 1.00 . A A . 37 LEU CA 1 1
16 17243 1 1 37 LEU CB C -0.455 3.847 -0.529 1.00 . A A . 37 LEU CB 1 1
16 17244 1 1 37 LEU CD1 C -1.781 1.784 0.028 1.00 . A A . 37 LEU CD1 1 1
16 17245 1 1 37 LEU CD2 C -2.992 3.906 -0.484 1.00 . A A . 37 LEU CD2 1 1
16 17246 1 1 37 LEU CG C -1.756 3.067 -0.788 1.00 . A A . 37 LEU CG 1 1
16 17247 1 1 37 LEU H H 1.462 5.491 -0.506 1.00 . A A . 37 LEU H 1 1
16 17248 1 1 37 LEU HA H -1.346 5.783 -0.738 1.00 . A A . 37 LEU HA 1 1
16 17249 1 1 37 LEU HB2 H 0.133 3.822 -1.436 1.00 . A A . 37 LEU HB2 1 1
16 17250 1 1 37 LEU HB3 H 0.099 3.334 0.244 1.00 . A A . 37 LEU HB3 1 1
16 17251 1 1 37 LEU HD11 H -2.102 0.967 -0.599 1.00 . A A . 37 LEU HD11 1 1
16 17252 1 1 37 LEU HD12 H -2.468 1.896 0.854 1.00 . A A . 37 LEU HD12 1 1
16 17253 1 1 37 LEU HD13 H -0.791 1.579 0.408 1.00 . A A . 37 LEU HD13 1 1
16 17254 1 1 37 LEU HD21 H -3.875 3.361 -0.781 1.00 . A A . 37 LEU HD21 1 1
16 17255 1 1 37 LEU HD22 H -2.942 4.835 -1.031 1.00 . A A . 37 LEU HD22 1 1
16 17256 1 1 37 LEU HD23 H -3.036 4.110 0.574 1.00 . A A . 37 LEU HD23 1 1
16 17257 1 1 37 LEU HG H -1.792 2.789 -1.833 1.00 . A A . 37 LEU HG 1 1
16 17258 1 1 37 LEU N N 0.658 6.014 -0.317 1.00 . A A . 37 LEU N 1 1
16 17259 1 1 37 LEU O O -2.188 5.836 1.623 1.00 . A A . 37 LEU O 1 1
16 17260 1 1 38 LYS C C -1.057 6.377 4.128 1.00 . A A . 38 LYS C 1 1
16 17261 1 1 38 LYS CA C -0.538 5.008 3.693 1.00 . A A . 38 LYS CA 1 1
16 17262 1 1 38 LYS CB C 0.691 4.627 4.524 1.00 . A A . 38 LYS CB 1 1
16 17263 1 1 38 LYS CD C 1.570 3.382 6.522 1.00 . A A . 38 LYS CD 1 1
16 17264 1 1 38 LYS CE C 2.608 2.383 6.036 1.00 . A A . 38 LYS CE 1 1
16 17265 1 1 38 LYS CG C 0.425 3.521 5.531 1.00 . A A . 38 LYS CG 1 1
16 17266 1 1 38 LYS H H 0.665 4.648 1.987 1.00 . A A . 38 LYS H 1 1
16 17267 1 1 38 LYS HA H -1.312 4.275 3.863 1.00 . A A . 38 LYS HA 1 1
16 17268 1 1 38 LYS HB2 H 1.473 4.297 3.857 1.00 . A A . 38 LYS HB2 1 1
16 17269 1 1 38 LYS HB3 H 1.034 5.499 5.062 1.00 . A A . 38 LYS HB3 1 1
16 17270 1 1 38 LYS HD2 H 2.043 4.344 6.648 1.00 . A A . 38 LYS HD2 1 1
16 17271 1 1 38 LYS HD3 H 1.173 3.045 7.469 1.00 . A A . 38 LYS HD3 1 1
16 17272 1 1 38 LYS HE2 H 2.978 1.827 6.886 1.00 . A A . 38 LYS HE2 1 1
16 17273 1 1 38 LYS HE3 H 2.137 1.703 5.341 1.00 . A A . 38 LYS HE3 1 1
16 17274 1 1 38 LYS HG2 H -0.481 3.751 6.073 1.00 . A A . 38 LYS HG2 1 1
16 17275 1 1 38 LYS HG3 H 0.303 2.587 5.002 1.00 . A A . 38 LYS HG3 1 1
16 17276 1 1 38 LYS HZ1 H 4.641 2.563 5.591 1.00 . A A . 38 LYS HZ1 1 1
16 17277 1 1 38 LYS HZ2 H 3.824 4.042 5.674 1.00 . A A . 38 LYS HZ2 1 1
16 17278 1 1 38 LYS HZ3 H 3.618 3.037 4.330 1.00 . A A . 38 LYS HZ3 1 1
16 17279 1 1 38 LYS N N -0.209 4.985 2.269 1.00 . A A . 38 LYS N 1 1
16 17280 1 1 38 LYS NZ N 3.753 3.053 5.360 1.00 . A A . 38 LYS NZ 1 1
16 17281 1 1 38 LYS O O -2.168 6.495 4.644 1.00 . A A . 38 LYS O 1 1
16 17282 1 1 39 LYS C C -1.983 9.147 3.743 1.00 . A A . 39 LYS C 1 1
16 17283 1 1 39 LYS CA C -0.609 8.769 4.292 1.00 . A A . 39 LYS CA 1 1
16 17284 1 1 39 LYS CB C 0.444 9.757 3.783 1.00 . A A . 39 LYS CB 1 1
16 17285 1 1 39 LYS CD C 1.702 10.681 1.814 1.00 . A A . 39 LYS CD 1 1
16 17286 1 1 39 LYS CE C 1.617 12.100 2.354 1.00 . A A . 39 LYS CE 1 1
16 17287 1 1 39 LYS CG C 0.521 9.838 2.268 1.00 . A A . 39 LYS CG 1 1
16 17288 1 1 39 LYS H H 0.628 7.243 3.509 1.00 . A A . 39 LYS H 1 1
16 17289 1 1 39 LYS HA H -0.642 8.819 5.370 1.00 . A A . 39 LYS HA 1 1
16 17290 1 1 39 LYS HB2 H 0.212 10.740 4.164 1.00 . A A . 39 LYS HB2 1 1
16 17291 1 1 39 LYS HB3 H 1.412 9.456 4.155 1.00 . A A . 39 LYS HB3 1 1
16 17292 1 1 39 LYS HD2 H 2.614 10.227 2.168 1.00 . A A . 39 LYS HD2 1 1
16 17293 1 1 39 LYS HD3 H 1.711 10.716 0.734 1.00 . A A . 39 LYS HD3 1 1
16 17294 1 1 39 LYS HE2 H 1.850 12.790 1.556 1.00 . A A . 39 LYS HE2 1 1
16 17295 1 1 39 LYS HE3 H 0.610 12.280 2.702 1.00 . A A . 39 LYS HE3 1 1
16 17296 1 1 39 LYS HG2 H 0.630 8.841 1.869 1.00 . A A . 39 LYS HG2 1 1
16 17297 1 1 39 LYS HG3 H -0.391 10.280 1.894 1.00 . A A . 39 LYS HG3 1 1
16 17298 1 1 39 LYS HZ1 H 2.940 13.294 3.443 1.00 . A A . 39 LYS HZ1 1 1
16 17299 1 1 39 LYS HZ2 H 3.360 11.657 3.414 1.00 . A A . 39 LYS HZ2 1 1
16 17300 1 1 39 LYS HZ3 H 2.082 12.183 4.388 1.00 . A A . 39 LYS HZ3 1 1
16 17301 1 1 39 LYS N N -0.243 7.405 3.920 1.00 . A A . 39 LYS N 1 1
16 17302 1 1 39 LYS NZ N 2.566 12.324 3.478 1.00 . A A . 39 LYS NZ 1 1
16 17303 1 1 39 LYS O O -2.682 9.981 4.318 1.00 . A A . 39 LYS O 1 1
16 17304 1 1 40 LYS C C -4.796 8.241 2.841 1.00 . A A . 40 LYS C 1 1
16 17305 1 1 40 LYS CA C -3.653 8.810 2.007 1.00 . A A . 40 LYS CA 1 1
16 17306 1 1 40 LYS CB C -3.700 8.232 0.592 1.00 . A A . 40 LYS CB 1 1
16 17307 1 1 40 LYS CD C -4.596 8.502 -1.741 1.00 . A A . 40 LYS CD 1 1
16 17308 1 1 40 LYS CE C -4.971 7.064 -2.061 1.00 . A A . 40 LYS CE 1 1
16 17309 1 1 40 LYS CG C -4.807 8.820 -0.269 1.00 . A A . 40 LYS CG 1 1
16 17310 1 1 40 LYS H H -1.764 7.876 2.212 1.00 . A A . 40 LYS H 1 1
16 17311 1 1 40 LYS HA H -3.766 9.884 1.953 1.00 . A A . 40 LYS HA 1 1
16 17312 1 1 40 LYS HB2 H -2.754 8.424 0.106 1.00 . A A . 40 LYS HB2 1 1
16 17313 1 1 40 LYS HB3 H -3.852 7.165 0.656 1.00 . A A . 40 LYS HB3 1 1
16 17314 1 1 40 LYS HD2 H -5.210 9.164 -2.333 1.00 . A A . 40 LYS HD2 1 1
16 17315 1 1 40 LYS HD3 H -3.555 8.658 -1.986 1.00 . A A . 40 LYS HD3 1 1
16 17316 1 1 40 LYS HE2 H -4.072 6.518 -2.306 1.00 . A A . 40 LYS HE2 1 1
16 17317 1 1 40 LYS HE3 H -5.433 6.621 -1.191 1.00 . A A . 40 LYS HE3 1 1
16 17318 1 1 40 LYS HG2 H -5.753 8.406 0.047 1.00 . A A . 40 LYS HG2 1 1
16 17319 1 1 40 LYS HG3 H -4.818 9.892 -0.138 1.00 . A A . 40 LYS HG3 1 1
16 17320 1 1 40 LYS HZ1 H -6.150 5.985 -3.407 1.00 . A A . 40 LYS HZ1 1 1
16 17321 1 1 40 LYS HZ2 H -5.485 7.397 -4.058 1.00 . A A . 40 LYS HZ2 1 1
16 17322 1 1 40 LYS HZ3 H -6.792 7.494 -2.990 1.00 . A A . 40 LYS HZ3 1 1
16 17323 1 1 40 LYS N N -2.364 8.531 2.628 1.00 . A A . 40 LYS N 1 1
16 17324 1 1 40 LYS NZ N -5.916 6.979 -3.209 1.00 . A A . 40 LYS NZ 1 1
16 17325 1 1 40 LYS O O -5.909 8.765 2.824 1.00 . A A . 40 LYS O 1 1
16 17326 1 1 41 ILE C C -5.775 7.370 5.669 1.00 . A A . 41 ILE C 1 1
16 17327 1 1 41 ILE CA C -5.525 6.538 4.416 1.00 . A A . 41 ILE CA 1 1
16 17328 1 1 41 ILE CB C -5.112 5.112 4.832 1.00 . A A . 41 ILE CB 1 1
16 17329 1 1 41 ILE CD1 C -4.180 2.912 3.939 1.00 . A A . 41 ILE CD1 1 1
16 17330 1 1 41 ILE CG1 C -4.519 4.357 3.639 1.00 . A A . 41 ILE CG1 1 1
16 17331 1 1 41 ILE CG2 C -6.307 4.361 5.402 1.00 . A A . 41 ILE CG2 1 1
16 17332 1 1 41 ILE H H -3.611 6.795 3.550 1.00 . A A . 41 ILE H 1 1
16 17333 1 1 41 ILE HA H -6.443 6.475 3.849 1.00 . A A . 41 ILE HA 1 1
16 17334 1 1 41 ILE HB H -4.364 5.190 5.608 1.00 . A A . 41 ILE HB 1 1
16 17335 1 1 41 ILE HD11 H -4.445 2.685 4.962 1.00 . A A . 41 ILE HD11 1 1
16 17336 1 1 41 ILE HD12 H -3.122 2.753 3.798 1.00 . A A . 41 ILE HD12 1 1
16 17337 1 1 41 ILE HD13 H -4.734 2.267 3.273 1.00 . A A . 41 ILE HD13 1 1
16 17338 1 1 41 ILE HG12 H -5.229 4.368 2.825 1.00 . A A . 41 ILE HG12 1 1
16 17339 1 1 41 ILE HG13 H -3.611 4.851 3.324 1.00 . A A . 41 ILE HG13 1 1
16 17340 1 1 41 ILE HG21 H -7.136 4.429 4.714 1.00 . A A . 41 ILE HG21 1 1
16 17341 1 1 41 ILE HG22 H -6.588 4.800 6.349 1.00 . A A . 41 ILE HG22 1 1
16 17342 1 1 41 ILE HG23 H -6.044 3.324 5.550 1.00 . A A . 41 ILE HG23 1 1
16 17343 1 1 41 ILE N N -4.516 7.168 3.574 1.00 . A A . 41 ILE N 1 1
16 17344 1 1 41 ILE O O -6.888 7.398 6.195 1.00 . A A . 41 ILE O 1 1
16 17345 1 1 42 GLU C C -5.718 10.110 7.023 1.00 . A A . 42 GLU C 1 1
16 17346 1 1 42 GLU CA C -4.844 8.897 7.317 1.00 . A A . 42 GLU CA 1 1
16 17347 1 1 42 GLU CB C -3.458 9.352 7.779 1.00 . A A . 42 GLU CB 1 1
16 17348 1 1 42 GLU CD C -1.262 8.712 8.849 1.00 . A A . 42 GLU CD 1 1
16 17349 1 1 42 GLU CG C -2.650 8.252 8.447 1.00 . A A . 42 GLU CG 1 1
16 17350 1 1 42 GLU H H -3.877 7.998 5.665 1.00 . A A . 42 GLU H 1 1
16 17351 1 1 42 GLU HA H -5.304 8.314 8.101 1.00 . A A . 42 GLU HA 1 1
16 17352 1 1 42 GLU HB2 H -2.904 9.706 6.921 1.00 . A A . 42 GLU HB2 1 1
16 17353 1 1 42 GLU HB3 H -3.573 10.163 8.482 1.00 . A A . 42 GLU HB3 1 1
16 17354 1 1 42 GLU HG2 H -3.175 7.925 9.332 1.00 . A A . 42 GLU HG2 1 1
16 17355 1 1 42 GLU HG3 H -2.554 7.424 7.760 1.00 . A A . 42 GLU HG3 1 1
16 17356 1 1 42 GLU N N -4.735 8.055 6.134 1.00 . A A . 42 GLU N 1 1
16 17357 1 1 42 GLU O O -6.456 10.584 7.888 1.00 . A A . 42 GLU O 1 1
16 17358 1 1 42 GLU OE1 O -1.161 9.641 9.677 1.00 . A A . 42 GLU OE1 1 1
16 17359 1 1 42 GLU OE2 O -0.276 8.141 8.337 1.00 . A A . 42 GLU OE2 1 1
16 17360 1 1 43 GLU C C -7.890 11.366 5.211 1.00 . A A . 43 GLU C 1 1
16 17361 1 1 43 GLU CA C -6.424 11.754 5.373 1.00 . A A . 43 GLU CA 1 1
16 17362 1 1 43 GLU CB C -5.873 12.330 4.062 1.00 . A A . 43 GLU CB 1 1
16 17363 1 1 43 GLU CD C -6.512 12.318 1.616 1.00 . A A . 43 GLU CD 1 1
16 17364 1 1 43 GLU CG C -6.158 11.481 2.830 1.00 . A A . 43 GLU CG 1 1
16 17365 1 1 43 GLU H H -5.033 10.176 5.146 1.00 . A A . 43 GLU H 1 1
16 17366 1 1 43 GLU HA H -6.347 12.504 6.146 1.00 . A A . 43 GLU HA 1 1
16 17367 1 1 43 GLU HB2 H -6.308 13.303 3.904 1.00 . A A . 43 GLU HB2 1 1
16 17368 1 1 43 GLU HB3 H -4.800 12.436 4.153 1.00 . A A . 43 GLU HB3 1 1
16 17369 1 1 43 GLU HG2 H -5.279 10.900 2.600 1.00 . A A . 43 GLU HG2 1 1
16 17370 1 1 43 GLU HG3 H -6.981 10.817 3.042 1.00 . A A . 43 GLU HG3 1 1
16 17371 1 1 43 GLU N N -5.636 10.603 5.790 1.00 . A A . 43 GLU N 1 1
16 17372 1 1 43 GLU O O -8.789 12.185 5.401 1.00 . A A . 43 GLU O 1 1
16 17373 1 1 43 GLU OE1 O -7.563 12.994 1.647 1.00 . A A . 43 GLU OE1 1 1
16 17374 1 1 43 GLU OE2 O -5.740 12.299 0.635 1.00 . A A . 43 GLU OE2 1 1
16 17375 1 1 44 LEU C C -10.304 9.764 5.927 1.00 . A A . 44 LEU C 1 1
16 17376 1 1 44 LEU CA C -9.466 9.588 4.664 1.00 . A A . 44 LEU CA 1 1
16 17377 1 1 44 LEU CB C -9.407 8.107 4.274 1.00 . A A . 44 LEU CB 1 1
16 17378 1 1 44 LEU CD1 C -9.306 6.355 2.485 1.00 . A A . 44 LEU CD1 1 1
16 17379 1 1 44 LEU CD2 C -10.976 8.210 2.324 1.00 . A A . 44 LEU CD2 1 1
16 17380 1 1 44 LEU CG C -9.578 7.822 2.782 1.00 . A A . 44 LEU CG 1 1
16 17381 1 1 44 LEU H H -7.355 9.507 4.721 1.00 . A A . 44 LEU H 1 1
16 17382 1 1 44 LEU HA H -9.925 10.144 3.860 1.00 . A A . 44 LEU HA 1 1
16 17383 1 1 44 LEU HB2 H -8.450 7.715 4.586 1.00 . A A . 44 LEU HB2 1 1
16 17384 1 1 44 LEU HB3 H -10.182 7.580 4.809 1.00 . A A . 44 LEU HB3 1 1
16 17385 1 1 44 LEU HD11 H -9.579 6.138 1.464 1.00 . A A . 44 LEU HD11 1 1
16 17386 1 1 44 LEU HD12 H -9.889 5.739 3.152 1.00 . A A . 44 LEU HD12 1 1
16 17387 1 1 44 LEU HD13 H -8.256 6.148 2.629 1.00 . A A . 44 LEU HD13 1 1
16 17388 1 1 44 LEU HD21 H -11.608 7.334 2.316 1.00 . A A . 44 LEU HD21 1 1
16 17389 1 1 44 LEU HD22 H -10.926 8.625 1.327 1.00 . A A . 44 LEU HD22 1 1
16 17390 1 1 44 LEU HD23 H -11.386 8.945 3.000 1.00 . A A . 44 LEU HD23 1 1
16 17391 1 1 44 LEU HG H -8.866 8.413 2.224 1.00 . A A . 44 LEU HG 1 1
16 17392 1 1 44 LEU N N -8.118 10.106 4.857 1.00 . A A . 44 LEU N 1 1
16 17393 1 1 44 LEU O O -9.856 10.365 6.903 1.00 . A A . 44 LEU O 1 1
16 17394 1 1 45 GLY C C -13.382 8.193 7.144 1.00 . A A . 45 GLY C 1 1
16 17395 1 1 45 GLY CA C -12.404 9.347 7.049 1.00 . A A . 45 GLY CA 1 1
16 17396 1 1 45 GLY H H -11.829 8.769 5.096 1.00 . A A . 45 GLY H 1 1
16 17397 1 1 45 GLY HA2 H -11.805 9.372 7.947 1.00 . A A . 45 GLY HA2 1 1
16 17398 1 1 45 GLY HA3 H -12.960 10.270 6.975 1.00 . A A . 45 GLY HA3 1 1
16 17399 1 1 45 GLY N N -11.523 9.237 5.900 1.00 . A A . 45 GLY N 1 1
16 17400 1 1 45 GLY O O -13.163 7.244 7.897 1.00 . A A . 45 GLY O 1 1
16 17401 1 1 46 GLY C C -16.560 7.449 5.371 1.00 . A A . 46 GLY C 1 1
16 17402 1 1 46 GLY CA C -15.464 7.221 6.392 1.00 . A A . 46 GLY CA 1 1
16 17403 1 1 46 GLY H H -14.586 9.052 5.796 1.00 . A A . 46 GLY H 1 1
16 17404 1 1 46 GLY HA2 H -14.981 6.278 6.182 1.00 . A A . 46 GLY HA2 1 1
16 17405 1 1 46 GLY HA3 H -15.906 7.175 7.376 1.00 . A A . 46 GLY HA3 1 1
16 17406 1 1 46 GLY N N -14.464 8.273 6.377 1.00 . A A . 46 GLY N 1 1
16 17407 1 1 46 GLY O O -17.730 7.169 5.633 1.00 . A A . 46 GLY O 1 1
16 17408 1 1 47 GLY C C -17.129 7.164 2.070 1.00 . A A . 47 GLY C 1 1
16 17409 1 1 47 GLY CA C -17.153 8.218 3.158 1.00 . A A . 47 GLY CA 1 1
16 17410 1 1 47 GLY H H -15.236 8.162 4.052 1.00 . A A . 47 GLY H 1 1
16 17411 1 1 47 GLY HA2 H -18.140 8.244 3.597 1.00 . A A . 47 GLY HA2 1 1
16 17412 1 1 47 GLY HA3 H -16.943 9.180 2.715 1.00 . A A . 47 GLY HA3 1 1
16 17413 1 1 47 GLY N N -16.182 7.960 4.204 1.00 . A A . 47 GLY N 1 1
16 17414 1 1 47 GLY O O -16.623 6.060 2.276 1.00 . A A . 47 GLY O 1 1
16 17415 1 1 48 GLY C C -16.456 6.628 -1.059 1.00 . A A . 48 GLY C 1 1
16 17416 1 1 48 GLY CA C -17.707 6.565 -0.200 1.00 . A A . 48 GLY CA 1 1
16 17417 1 1 48 GLY H H -18.066 8.396 0.801 1.00 . A A . 48 GLY H 1 1
16 17418 1 1 48 GLY HA2 H -17.808 5.565 0.193 1.00 . A A . 48 GLY HA2 1 1
16 17419 1 1 48 GLY HA3 H -18.565 6.784 -0.819 1.00 . A A . 48 GLY HA3 1 1
16 17420 1 1 48 GLY N N -17.678 7.502 0.907 1.00 . A A . 48 GLY N 1 1
16 17421 1 1 48 GLY O O -16.394 6.005 -2.119 1.00 . A A . 48 GLY O 1 1
16 17422 1 1 49 GLU C C -13.164 6.516 -0.834 1.00 . A A . 49 GLU C 1 1
16 17423 1 1 49 GLU CA C -14.205 7.511 -1.340 1.00 . A A . 49 GLU CA 1 1
16 17424 1 1 49 GLU CB C -13.666 8.938 -1.219 1.00 . A A . 49 GLU CB 1 1
16 17425 1 1 49 GLU CD C -12.620 10.079 -3.215 1.00 . A A . 49 GLU CD 1 1
16 17426 1 1 49 GLU CG C -12.396 9.180 -2.016 1.00 . A A . 49 GLU CG 1 1
16 17427 1 1 49 GLU H H -15.560 7.850 0.248 1.00 . A A . 49 GLU H 1 1
16 17428 1 1 49 GLU HA H -14.409 7.301 -2.380 1.00 . A A . 49 GLU HA 1 1
16 17429 1 1 49 GLU HB2 H -14.422 9.626 -1.568 1.00 . A A . 49 GLU HB2 1 1
16 17430 1 1 49 GLU HB3 H -13.459 9.144 -0.179 1.00 . A A . 49 GLU HB3 1 1
16 17431 1 1 49 GLU HG2 H -11.663 9.642 -1.371 1.00 . A A . 49 GLU HG2 1 1
16 17432 1 1 49 GLU HG3 H -12.018 8.229 -2.363 1.00 . A A . 49 GLU HG3 1 1
16 17433 1 1 49 GLU N N -15.456 7.377 -0.604 1.00 . A A . 49 GLU N 1 1
16 17434 1 1 49 GLU O O -12.228 6.163 -1.551 1.00 . A A . 49 GLU O 1 1
16 17435 1 1 49 GLU OE1 O -13.574 9.823 -3.980 1.00 . A A . 49 GLU OE1 1 1
16 17436 1 1 49 GLU OE2 O -11.841 11.040 -3.391 1.00 . A A . 49 GLU OE2 1 1
16 17437 1 1 50 VAL C C -12.212 3.890 0.123 1.00 . A A . 50 VAL C 1 1
16 17438 1 1 50 VAL CA C -12.410 5.114 1.013 1.00 . A A . 50 VAL CA 1 1
16 17439 1 1 50 VAL CB C -12.910 4.658 2.397 1.00 . A A . 50 VAL CB 1 1
16 17440 1 1 50 VAL CG1 C -14.237 3.922 2.276 1.00 . A A . 50 VAL CG1 1 1
16 17441 1 1 50 VAL CG2 C -11.868 3.785 3.082 1.00 . A A . 50 VAL CG2 1 1
16 17442 1 1 50 VAL H H -14.098 6.386 0.931 1.00 . A A . 50 VAL H 1 1
16 17443 1 1 50 VAL HA H -11.459 5.609 1.143 1.00 . A A . 50 VAL HA 1 1
16 17444 1 1 50 VAL HB H -13.068 5.535 3.005 1.00 . A A . 50 VAL HB 1 1
16 17445 1 1 50 VAL HG11 H -14.770 4.283 1.409 1.00 . A A . 50 VAL HG11 1 1
16 17446 1 1 50 VAL HG12 H -14.829 4.100 3.163 1.00 . A A . 50 VAL HG12 1 1
16 17447 1 1 50 VAL HG13 H -14.053 2.864 2.172 1.00 . A A . 50 VAL HG13 1 1
16 17448 1 1 50 VAL HG21 H -12.133 2.745 2.960 1.00 . A A . 50 VAL HG21 1 1
16 17449 1 1 50 VAL HG22 H -11.833 4.026 4.134 1.00 . A A . 50 VAL HG22 1 1
16 17450 1 1 50 VAL HG23 H -10.901 3.964 2.638 1.00 . A A . 50 VAL HG23 1 1
16 17451 1 1 50 VAL N N -13.334 6.067 0.407 1.00 . A A . 50 VAL N 1 1
16 17452 1 1 50 VAL O O -11.146 3.275 0.125 1.00 . A A . 50 VAL O 1 1
16 17453 1 1 51 LYS C C -12.088 2.561 -2.573 1.00 . A A . 51 LYS C 1 1
16 17454 1 1 51 LYS CA C -13.188 2.391 -1.528 1.00 . A A . 51 LYS CA 1 1
16 17455 1 1 51 LYS CB C -14.536 2.187 -2.219 1.00 . A A . 51 LYS CB 1 1
16 17456 1 1 51 LYS CD C -16.155 2.987 -3.967 1.00 . A A . 51 LYS CD 1 1
16 17457 1 1 51 LYS CE C -16.769 4.227 -4.598 1.00 . A A . 51 LYS CE 1 1
16 17458 1 1 51 LYS CG C -14.928 3.331 -3.139 1.00 . A A . 51 LYS CG 1 1
16 17459 1 1 51 LYS H H -14.069 4.072 -0.589 1.00 . A A . 51 LYS H 1 1
16 17460 1 1 51 LYS HA H -12.965 1.519 -0.930 1.00 . A A . 51 LYS HA 1 1
16 17461 1 1 51 LYS HB2 H -14.494 1.281 -2.805 1.00 . A A . 51 LYS HB2 1 1
16 17462 1 1 51 LYS HB3 H -15.302 2.082 -1.465 1.00 . A A . 51 LYS HB3 1 1
16 17463 1 1 51 LYS HD2 H -15.869 2.301 -4.749 1.00 . A A . 51 LYS HD2 1 1
16 17464 1 1 51 LYS HD3 H -16.890 2.519 -3.327 1.00 . A A . 51 LYS HD3 1 1
16 17465 1 1 51 LYS HE2 H -17.625 4.527 -4.012 1.00 . A A . 51 LYS HE2 1 1
16 17466 1 1 51 LYS HE3 H -16.034 5.019 -4.594 1.00 . A A . 51 LYS HE3 1 1
16 17467 1 1 51 LYS HG2 H -15.142 4.204 -2.541 1.00 . A A . 51 LYS HG2 1 1
16 17468 1 1 51 LYS HG3 H -14.103 3.543 -3.805 1.00 . A A . 51 LYS HG3 1 1
16 17469 1 1 51 LYS HZ1 H -18.214 3.723 -6.020 1.00 . A A . 51 LYS HZ1 1 1
16 17470 1 1 51 LYS HZ2 H -16.655 3.199 -6.413 1.00 . A A . 51 LYS HZ2 1 1
16 17471 1 1 51 LYS HZ3 H -17.064 4.832 -6.575 1.00 . A A . 51 LYS HZ3 1 1
16 17472 1 1 51 LYS N N -13.246 3.542 -0.633 1.00 . A A . 51 LYS N 1 1
16 17473 1 1 51 LYS NZ N -17.206 3.977 -6.000 1.00 . A A . 51 LYS NZ 1 1
16 17474 1 1 51 LYS O O -11.544 1.580 -3.080 1.00 . A A . 51 LYS O 1 1
16 17475 1 1 52 LYS C C -9.352 3.716 -3.361 1.00 . A A . 52 LYS C 1 1
16 17476 1 1 52 LYS CA C -10.734 4.105 -3.881 1.00 . A A . 52 LYS CA 1 1
16 17477 1 1 52 LYS CB C -10.760 5.594 -4.242 1.00 . A A . 52 LYS CB 1 1
16 17478 1 1 52 LYS CD C -9.846 7.396 -5.738 1.00 . A A . 52 LYS CD 1 1
16 17479 1 1 52 LYS CE C -8.807 7.722 -6.798 1.00 . A A . 52 LYS CE 1 1
16 17480 1 1 52 LYS CG C -9.591 6.036 -5.107 1.00 . A A . 52 LYS CG 1 1
16 17481 1 1 52 LYS H H -12.236 4.553 -2.458 1.00 . A A . 52 LYS H 1 1
16 17482 1 1 52 LYS HA H -10.947 3.526 -4.766 1.00 . A A . 52 LYS HA 1 1
16 17483 1 1 52 LYS HB2 H -11.674 5.805 -4.777 1.00 . A A . 52 LYS HB2 1 1
16 17484 1 1 52 LYS HB3 H -10.745 6.173 -3.331 1.00 . A A . 52 LYS HB3 1 1
16 17485 1 1 52 LYS HD2 H -10.824 7.392 -6.198 1.00 . A A . 52 LYS HD2 1 1
16 17486 1 1 52 LYS HD3 H -9.813 8.152 -4.967 1.00 . A A . 52 LYS HD3 1 1
16 17487 1 1 52 LYS HE2 H -7.877 7.969 -6.306 1.00 . A A . 52 LYS HE2 1 1
16 17488 1 1 52 LYS HE3 H -8.663 6.853 -7.422 1.00 . A A . 52 LYS HE3 1 1
16 17489 1 1 52 LYS HG2 H -8.705 6.097 -4.492 1.00 . A A . 52 LYS HG2 1 1
16 17490 1 1 52 LYS HG3 H -9.438 5.309 -5.890 1.00 . A A . 52 LYS HG3 1 1
16 17491 1 1 52 LYS HZ1 H -8.395 9.450 -7.897 1.00 . A A . 52 LYS HZ1 1 1
16 17492 1 1 52 LYS HZ2 H -9.909 9.463 -7.142 1.00 . A A . 52 LYS HZ2 1 1
16 17493 1 1 52 LYS HZ3 H -9.663 8.522 -8.526 1.00 . A A . 52 LYS HZ3 1 1
16 17494 1 1 52 LYS N N -11.767 3.812 -2.894 1.00 . A A . 52 LYS N 1 1
16 17495 1 1 52 LYS NZ N -9.223 8.870 -7.650 1.00 . A A . 52 LYS NZ 1 1
16 17496 1 1 52 LYS O O -8.646 2.920 -3.980 1.00 . A A . 52 LYS O 1 1
16 17497 1 1 53 VAL C C -7.471 2.491 -1.437 1.00 . A A . 53 VAL C 1 1
16 17498 1 1 53 VAL CA C -7.675 3.992 -1.615 1.00 . A A . 53 VAL CA 1 1
16 17499 1 1 53 VAL CB C -7.525 4.687 -0.249 1.00 . A A . 53 VAL CB 1 1
16 17500 1 1 53 VAL CG1 C -6.110 4.520 0.285 1.00 . A A . 53 VAL CG1 1 1
16 17501 1 1 53 VAL CG2 C -7.890 6.159 -0.357 1.00 . A A . 53 VAL CG2 1 1
16 17502 1 1 53 VAL H H -9.578 4.908 -1.772 1.00 . A A . 53 VAL H 1 1
16 17503 1 1 53 VAL HA H -6.907 4.371 -2.275 1.00 . A A . 53 VAL HA 1 1
16 17504 1 1 53 VAL HB H -8.205 4.219 0.448 1.00 . A A . 53 VAL HB 1 1
16 17505 1 1 53 VAL HG11 H -5.915 5.276 1.031 1.00 . A A . 53 VAL HG11 1 1
16 17506 1 1 53 VAL HG12 H -5.404 4.623 -0.526 1.00 . A A . 53 VAL HG12 1 1
16 17507 1 1 53 VAL HG13 H -6.006 3.541 0.729 1.00 . A A . 53 VAL HG13 1 1
16 17508 1 1 53 VAL HG21 H -8.964 6.259 -0.430 1.00 . A A . 53 VAL HG21 1 1
16 17509 1 1 53 VAL HG22 H -7.429 6.581 -1.237 1.00 . A A . 53 VAL HG22 1 1
16 17510 1 1 53 VAL HG23 H -7.540 6.683 0.520 1.00 . A A . 53 VAL HG23 1 1
16 17511 1 1 53 VAL N N -8.972 4.281 -2.219 1.00 . A A . 53 VAL N 1 1
16 17512 1 1 53 VAL O O -6.339 2.008 -1.411 1.00 . A A . 53 VAL O 1 1
16 17513 1 1 54 GLU C C -7.925 -0.348 -2.397 1.00 . A A . 54 GLU C 1 1
16 17514 1 1 54 GLU CA C -8.509 0.309 -1.150 1.00 . A A . 54 GLU CA 1 1
16 17515 1 1 54 GLU CB C -9.901 -0.257 -0.863 1.00 . A A . 54 GLU CB 1 1
16 17516 1 1 54 GLU CD C -11.196 -0.724 1.256 1.00 . A A . 54 GLU CD 1 1
16 17517 1 1 54 GLU CG C -10.552 0.331 0.378 1.00 . A A . 54 GLU CG 1 1
16 17518 1 1 54 GLU H H -9.448 2.194 -1.351 1.00 . A A . 54 GLU H 1 1
16 17519 1 1 54 GLU HA H -7.863 0.101 -0.311 1.00 . A A . 54 GLU HA 1 1
16 17520 1 1 54 GLU HB2 H -10.541 -0.055 -1.709 1.00 . A A . 54 GLU HB2 1 1
16 17521 1 1 54 GLU HB3 H -9.822 -1.326 -0.730 1.00 . A A . 54 GLU HB3 1 1
16 17522 1 1 54 GLU HG2 H -9.799 0.846 0.954 1.00 . A A . 54 GLU HG2 1 1
16 17523 1 1 54 GLU HG3 H -11.312 1.035 0.071 1.00 . A A . 54 GLU HG3 1 1
16 17524 1 1 54 GLU N N -8.573 1.755 -1.318 1.00 . A A . 54 GLU N 1 1
16 17525 1 1 54 GLU O O -7.241 -1.368 -2.312 1.00 . A A . 54 GLU O 1 1
16 17526 1 1 54 GLU OE1 O -11.450 -1.839 0.756 1.00 . A A . 54 GLU OE1 1 1
16 17527 1 1 54 GLU OE2 O -11.445 -0.435 2.446 1.00 . A A . 54 GLU OE2 1 1
16 17528 1 1 55 GLU C C -6.226 0.094 -5.006 1.00 . A A . 55 GLU C 1 1
16 17529 1 1 55 GLU CA C -7.697 -0.265 -4.820 1.00 . A A . 55 GLU CA 1 1
16 17530 1 1 55 GLU CB C -8.524 0.288 -5.982 1.00 . A A . 55 GLU CB 1 1
16 17531 1 1 55 GLU CD C -7.279 0.860 -8.106 1.00 . A A . 55 GLU CD 1 1
16 17532 1 1 55 GLU CG C -8.058 -0.197 -7.347 1.00 . A A . 55 GLU CG 1 1
16 17533 1 1 55 GLU H H -8.744 1.064 -3.551 1.00 . A A . 55 GLU H 1 1
16 17534 1 1 55 GLU HA H -7.792 -1.341 -4.801 1.00 . A A . 55 GLU HA 1 1
16 17535 1 1 55 GLU HB2 H -9.553 -0.010 -5.851 1.00 . A A . 55 GLU HB2 1 1
16 17536 1 1 55 GLU HB3 H -8.467 1.366 -5.968 1.00 . A A . 55 GLU HB3 1 1
16 17537 1 1 55 GLU HG2 H -7.425 -1.061 -7.211 1.00 . A A . 55 GLU HG2 1 1
16 17538 1 1 55 GLU HG3 H -8.923 -0.473 -7.930 1.00 . A A . 55 GLU HG3 1 1
16 17539 1 1 55 GLU N N -8.197 0.251 -3.552 1.00 . A A . 55 GLU N 1 1
16 17540 1 1 55 GLU O O -5.483 -0.617 -5.682 1.00 . A A . 55 GLU O 1 1
16 17541 1 1 55 GLU OE1 O -7.870 1.909 -8.438 1.00 . A A . 55 GLU OE1 1 1
16 17542 1 1 55 GLU OE2 O -6.078 0.638 -8.367 1.00 . A A . 55 GLU OE2 1 1
16 17543 1 1 56 GLU C C -3.502 0.706 -3.743 1.00 . A A . 56 GLU C 1 1
16 17544 1 1 56 GLU CA C -4.431 1.657 -4.490 1.00 . A A . 56 GLU CA 1 1
16 17545 1 1 56 GLU CB C -4.304 3.071 -3.920 1.00 . A A . 56 GLU CB 1 1
16 17546 1 1 56 GLU CD C -3.719 5.356 -4.832 1.00 . A A . 56 GLU CD 1 1
16 17547 1 1 56 GLU CG C -4.649 4.161 -4.922 1.00 . A A . 56 GLU CG 1 1
16 17548 1 1 56 GLU H H -6.449 1.726 -3.869 1.00 . A A . 56 GLU H 1 1
16 17549 1 1 56 GLU HA H -4.153 1.670 -5.533 1.00 . A A . 56 GLU HA 1 1
16 17550 1 1 56 GLU HB2 H -4.969 3.166 -3.075 1.00 . A A . 56 GLU HB2 1 1
16 17551 1 1 56 GLU HB3 H -3.290 3.225 -3.588 1.00 . A A . 56 GLU HB3 1 1
16 17552 1 1 56 GLU HG2 H -4.585 3.750 -5.918 1.00 . A A . 56 GLU HG2 1 1
16 17553 1 1 56 GLU HG3 H -5.660 4.494 -4.737 1.00 . A A . 56 GLU HG3 1 1
16 17554 1 1 56 GLU N N -5.812 1.202 -4.397 1.00 . A A . 56 GLU N 1 1
16 17555 1 1 56 GLU O O -2.330 0.560 -4.093 1.00 . A A . 56 GLU O 1 1
16 17556 1 1 56 GLU OE1 O -2.917 5.415 -3.875 1.00 . A A . 56 GLU OE1 1 1
16 17557 1 1 56 GLU OE2 O -3.793 6.233 -5.718 1.00 . A A . 56 GLU OE2 1 1
16 17558 1 1 57 VAL C C -3.232 -2.256 -2.568 1.00 . A A . 57 VAL C 1 1
16 17559 1 1 57 VAL CA C -3.269 -0.883 -1.909 1.00 . A A . 57 VAL CA 1 1
16 17560 1 1 57 VAL CB C -3.855 -1.031 -0.490 1.00 . A A . 57 VAL CB 1 1
16 17561 1 1 57 VAL CG1 C -2.809 -1.587 0.462 1.00 . A A . 57 VAL CG1 1 1
16 17562 1 1 57 VAL CG2 C -4.398 0.300 0.019 1.00 . A A . 57 VAL CG2 1 1
16 17563 1 1 57 VAL H H -4.977 0.218 -2.489 1.00 . A A . 57 VAL H 1 1
16 17564 1 1 57 VAL HA H -2.260 -0.506 -1.826 1.00 . A A . 57 VAL HA 1 1
16 17565 1 1 57 VAL HB H -4.674 -1.734 -0.534 1.00 . A A . 57 VAL HB 1 1
16 17566 1 1 57 VAL HG11 H -3.232 -1.675 1.452 1.00 . A A . 57 VAL HG11 1 1
16 17567 1 1 57 VAL HG12 H -1.959 -0.921 0.492 1.00 . A A . 57 VAL HG12 1 1
16 17568 1 1 57 VAL HG13 H -2.491 -2.560 0.118 1.00 . A A . 57 VAL HG13 1 1
16 17569 1 1 57 VAL HG21 H -4.079 1.096 -0.637 1.00 . A A . 57 VAL HG21 1 1
16 17570 1 1 57 VAL HG22 H -4.024 0.486 1.015 1.00 . A A . 57 VAL HG22 1 1
16 17571 1 1 57 VAL HG23 H -5.478 0.263 0.042 1.00 . A A . 57 VAL HG23 1 1
16 17572 1 1 57 VAL N N -4.038 0.060 -2.714 1.00 . A A . 57 VAL N 1 1
16 17573 1 1 57 VAL O O -2.316 -3.042 -2.336 1.00 . A A . 57 VAL O 1 1
16 17574 1 1 58 LYS C C -3.342 -3.915 -5.224 1.00 . A A . 58 LYS C 1 1
16 17575 1 1 58 LYS CA C -4.342 -3.821 -4.074 1.00 . A A . 58 LYS CA 1 1
16 17576 1 1 58 LYS CB C -5.763 -4.027 -4.602 1.00 . A A . 58 LYS CB 1 1
16 17577 1 1 58 LYS CD C -6.952 -6.237 -4.770 1.00 . A A . 58 LYS CD 1 1
16 17578 1 1 58 LYS CE C -7.726 -7.307 -4.017 1.00 . A A . 58 LYS CE 1 1
16 17579 1 1 58 LYS CG C -6.542 -5.096 -3.852 1.00 . A A . 58 LYS CG 1 1
16 17580 1 1 58 LYS H H -4.947 -1.874 -3.518 1.00 . A A . 58 LYS H 1 1
16 17581 1 1 58 LYS HA H -4.120 -4.599 -3.359 1.00 . A A . 58 LYS HA 1 1
16 17582 1 1 58 LYS HB2 H -6.303 -3.095 -4.519 1.00 . A A . 58 LYS HB2 1 1
16 17583 1 1 58 LYS HB3 H -5.711 -4.312 -5.643 1.00 . A A . 58 LYS HB3 1 1
16 17584 1 1 58 LYS HD2 H -7.575 -5.845 -5.560 1.00 . A A . 58 LYS HD2 1 1
16 17585 1 1 58 LYS HD3 H -6.063 -6.680 -5.196 1.00 . A A . 58 LYS HD3 1 1
16 17586 1 1 58 LYS HE2 H -7.026 -8.028 -3.622 1.00 . A A . 58 LYS HE2 1 1
16 17587 1 1 58 LYS HE3 H -8.260 -6.841 -3.203 1.00 . A A . 58 LYS HE3 1 1
16 17588 1 1 58 LYS HG2 H -5.922 -5.490 -3.061 1.00 . A A . 58 LYS HG2 1 1
16 17589 1 1 58 LYS HG3 H -7.430 -4.651 -3.428 1.00 . A A . 58 LYS HG3 1 1
16 17590 1 1 58 LYS HZ1 H -8.749 -9.018 -4.641 1.00 . A A . 58 LYS HZ1 1 1
16 17591 1 1 58 LYS HZ2 H -8.406 -7.932 -5.891 1.00 . A A . 58 LYS HZ2 1 1
16 17592 1 1 58 LYS HZ3 H -9.645 -7.590 -4.791 1.00 . A A . 58 LYS HZ3 1 1
16 17593 1 1 58 LYS N N -4.243 -2.541 -3.382 1.00 . A A . 58 LYS N 1 1
16 17594 1 1 58 LYS NZ N -8.699 -8.011 -4.896 1.00 . A A . 58 LYS NZ 1 1
16 17595 1 1 58 LYS O O -2.920 -5.005 -5.600 1.00 . A A . 58 LYS O 1 1
16 17596 1 1 59 LYS C C -0.611 -2.968 -6.475 1.00 . A A . 59 LYS C 1 1
16 17597 1 1 59 LYS CA C -2.054 -2.735 -6.922 1.00 . A A . 59 LYS CA 1 1
16 17598 1 1 59 LYS CB C -2.156 -1.393 -7.655 1.00 . A A . 59 LYS CB 1 1
16 17599 1 1 59 LYS CD C -0.282 -0.016 -8.628 1.00 . A A . 59 LYS CD 1 1
16 17600 1 1 59 LYS CE C -0.963 1.237 -9.155 1.00 . A A . 59 LYS CE 1 1
16 17601 1 1 59 LYS CG C -1.163 -1.244 -8.802 1.00 . A A . 59 LYS CG 1 1
16 17602 1 1 59 LYS H H -3.371 -1.929 -5.469 1.00 . A A . 59 LYS H 1 1
16 17603 1 1 59 LYS HA H -2.332 -3.526 -7.605 1.00 . A A . 59 LYS HA 1 1
16 17604 1 1 59 LYS HB2 H -3.154 -1.291 -8.056 1.00 . A A . 59 LYS HB2 1 1
16 17605 1 1 59 LYS HB3 H -1.978 -0.597 -6.947 1.00 . A A . 59 LYS HB3 1 1
16 17606 1 1 59 LYS HD2 H -0.069 0.118 -7.578 1.00 . A A . 59 LYS HD2 1 1
16 17607 1 1 59 LYS HD3 H 0.642 -0.166 -9.168 1.00 . A A . 59 LYS HD3 1 1
16 17608 1 1 59 LYS HE2 H -1.383 1.022 -10.126 1.00 . A A . 59 LYS HE2 1 1
16 17609 1 1 59 LYS HE3 H -1.756 1.513 -8.474 1.00 . A A . 59 LYS HE3 1 1
16 17610 1 1 59 LYS HG2 H -0.536 -2.121 -8.837 1.00 . A A . 59 LYS HG2 1 1
16 17611 1 1 59 LYS HG3 H -1.712 -1.154 -9.728 1.00 . A A . 59 LYS HG3 1 1
16 17612 1 1 59 LYS HZ1 H 0.963 2.023 -9.341 1.00 . A A . 59 LYS HZ1 1 1
16 17613 1 1 59 LYS HZ2 H -0.094 3.002 -8.454 1.00 . A A . 59 LYS HZ2 1 1
16 17614 1 1 59 LYS HZ3 H -0.226 2.925 -10.139 1.00 . A A . 59 LYS HZ3 1 1
16 17615 1 1 59 LYS N N -2.986 -2.769 -5.799 1.00 . A A . 59 LYS N 1 1
16 17616 1 1 59 LYS NZ N -0.013 2.376 -9.281 1.00 . A A . 59 LYS NZ 1 1
16 17617 1 1 59 LYS O O 0.135 -3.698 -7.127 1.00 . A A . 59 LYS O 1 1
16 17618 1 1 60 LEU C C 1.382 -3.819 -4.205 1.00 . A A . 60 LEU C 1 1
16 17619 1 1 60 LEU CA C 1.153 -2.471 -4.878 1.00 . A A . 60 LEU CA 1 1
16 17620 1 1 60 LEU CB C 1.487 -1.350 -3.898 1.00 . A A . 60 LEU CB 1 1
16 17621 1 1 60 LEU CD1 C 3.234 0.456 -3.959 1.00 . A A . 60 LEU CD1 1 1
16 17622 1 1 60 LEU CD2 C 3.547 -1.536 -2.476 1.00 . A A . 60 LEU CD2 1 1
16 17623 1 1 60 LEU CG C 2.981 -1.033 -3.796 1.00 . A A . 60 LEU CG 1 1
16 17624 1 1 60 LEU H H -0.842 -1.751 -4.903 1.00 . A A . 60 LEU H 1 1
16 17625 1 1 60 LEU HA H 1.817 -2.396 -5.726 1.00 . A A . 60 LEU HA 1 1
16 17626 1 1 60 LEU HB2 H 0.963 -0.457 -4.207 1.00 . A A . 60 LEU HB2 1 1
16 17627 1 1 60 LEU HB3 H 1.133 -1.636 -2.918 1.00 . A A . 60 LEU HB3 1 1
16 17628 1 1 60 LEU HD11 H 3.822 0.817 -3.129 1.00 . A A . 60 LEU HD11 1 1
16 17629 1 1 60 LEU HD12 H 2.292 0.981 -3.989 1.00 . A A . 60 LEU HD12 1 1
16 17630 1 1 60 LEU HD13 H 3.771 0.627 -4.881 1.00 . A A . 60 LEU HD13 1 1
16 17631 1 1 60 LEU HD21 H 2.971 -1.129 -1.658 1.00 . A A . 60 LEU HD21 1 1
16 17632 1 1 60 LEU HD22 H 4.576 -1.224 -2.384 1.00 . A A . 60 LEU HD22 1 1
16 17633 1 1 60 LEU HD23 H 3.495 -2.615 -2.450 1.00 . A A . 60 LEU HD23 1 1
16 17634 1 1 60 LEU HG H 3.500 -1.544 -4.592 1.00 . A A . 60 LEU HG 1 1
16 17635 1 1 60 LEU N N -0.213 -2.333 -5.377 1.00 . A A . 60 LEU N 1 1
16 17636 1 1 60 LEU O O 2.511 -4.295 -4.133 1.00 . A A . 60 LEU O 1 1
16 17637 1 1 61 GLU C C 0.714 -6.822 -4.041 1.00 . A A . 61 GLU C 1 1
16 17638 1 1 61 GLU CA C 0.419 -5.713 -3.036 1.00 . A A . 61 GLU CA 1 1
16 17639 1 1 61 GLU CB C -0.877 -6.015 -2.284 1.00 . A A . 61 GLU CB 1 1
16 17640 1 1 61 GLU CD C -1.742 -7.562 -0.485 1.00 . A A . 61 GLU CD 1 1
16 17641 1 1 61 GLU CG C -0.656 -6.588 -0.895 1.00 . A A . 61 GLU CG 1 1
16 17642 1 1 61 GLU H H -0.557 -3.995 -3.784 1.00 . A A . 61 GLU H 1 1
16 17643 1 1 61 GLU HA H 1.232 -5.656 -2.329 1.00 . A A . 61 GLU HA 1 1
16 17644 1 1 61 GLU HB2 H -1.443 -5.100 -2.185 1.00 . A A . 61 GLU HB2 1 1
16 17645 1 1 61 GLU HB3 H -1.454 -6.722 -2.856 1.00 . A A . 61 GLU HB3 1 1
16 17646 1 1 61 GLU HG2 H 0.293 -7.104 -0.880 1.00 . A A . 61 GLU HG2 1 1
16 17647 1 1 61 GLU HG3 H -0.634 -5.774 -0.186 1.00 . A A . 61 GLU HG3 1 1
16 17648 1 1 61 GLU N N 0.316 -4.423 -3.705 1.00 . A A . 61 GLU N 1 1
16 17649 1 1 61 GLU O O 1.679 -7.572 -3.893 1.00 . A A . 61 GLU O 1 1
16 17650 1 1 61 GLU OE1 O -2.085 -8.447 -1.297 1.00 . A A . 61 GLU OE1 1 1
16 17651 1 1 61 GLU OE2 O -2.253 -7.438 0.648 1.00 . A A . 61 GLU OE2 1 1
16 17652 1 1 62 GLU C C 1.346 -7.730 -6.863 1.00 . A A . 62 GLU C 1 1
16 17653 1 1 62 GLU CA C 0.034 -7.922 -6.108 1.00 . A A . 62 GLU CA 1 1
16 17654 1 1 62 GLU CB C -1.143 -7.851 -7.082 1.00 . A A . 62 GLU CB 1 1
16 17655 1 1 62 GLU CD C -2.473 -9.110 -8.821 1.00 . A A . 62 GLU CD 1 1
16 17656 1 1 62 GLU CG C -1.598 -9.208 -7.588 1.00 . A A . 62 GLU CG 1 1
16 17657 1 1 62 GLU H H -0.870 -6.287 -5.127 1.00 . A A . 62 GLU H 1 1
16 17658 1 1 62 GLU HA H 0.040 -8.892 -5.634 1.00 . A A . 62 GLU HA 1 1
16 17659 1 1 62 GLU HB2 H -1.978 -7.379 -6.585 1.00 . A A . 62 GLU HB2 1 1
16 17660 1 1 62 GLU HB3 H -0.858 -7.249 -7.933 1.00 . A A . 62 GLU HB3 1 1
16 17661 1 1 62 GLU HG2 H -0.727 -9.799 -7.829 1.00 . A A . 62 GLU HG2 1 1
16 17662 1 1 62 GLU HG3 H -2.157 -9.698 -6.804 1.00 . A A . 62 GLU HG3 1 1
16 17663 1 1 62 GLU N N -0.125 -6.914 -5.067 1.00 . A A . 62 GLU N 1 1
16 17664 1 1 62 GLU O O 1.906 -8.683 -7.407 1.00 . A A . 62 GLU O 1 1
16 17665 1 1 62 GLU OE1 O -2.283 -8.159 -9.609 1.00 . A A . 62 GLU OE1 1 1
16 17666 1 1 62 GLU OE2 O -3.348 -9.983 -9.000 1.00 . A A . 62 GLU OE2 1 1
16 17667 1 1 63 GLU C C 4.256 -6.903 -6.962 1.00 . A A . 63 GLU C 1 1
16 17668 1 1 63 GLU CA C 3.072 -6.173 -7.590 1.00 . A A . 63 GLU CA 1 1
16 17669 1 1 63 GLU CB C 3.309 -4.660 -7.568 1.00 . A A . 63 GLU CB 1 1
16 17670 1 1 63 GLU CD C 4.921 -3.979 -9.390 1.00 . A A . 63 GLU CD 1 1
16 17671 1 1 63 GLU CG C 3.471 -4.050 -8.951 1.00 . A A . 63 GLU CG 1 1
16 17672 1 1 63 GLU H H 1.336 -5.776 -6.449 1.00 . A A . 63 GLU H 1 1
16 17673 1 1 63 GLU HA H 2.971 -6.496 -8.615 1.00 . A A . 63 GLU HA 1 1
16 17674 1 1 63 GLU HB2 H 2.468 -4.184 -7.087 1.00 . A A . 63 GLU HB2 1 1
16 17675 1 1 63 GLU HB3 H 4.203 -4.449 -6.998 1.00 . A A . 63 GLU HB3 1 1
16 17676 1 1 63 GLU HG2 H 2.925 -4.652 -9.661 1.00 . A A . 63 GLU HG2 1 1
16 17677 1 1 63 GLU HG3 H 3.064 -3.049 -8.938 1.00 . A A . 63 GLU HG3 1 1
16 17678 1 1 63 GLU N N 1.829 -6.493 -6.897 1.00 . A A . 63 GLU N 1 1
16 17679 1 1 63 GLU O O 4.945 -7.676 -7.626 1.00 . A A . 63 GLU O 1 1
16 17680 1 1 63 GLU OE1 O 5.659 -4.961 -9.164 1.00 . A A . 63 GLU OE1 1 1
16 17681 1 1 63 GLU OE2 O 5.317 -2.943 -9.963 1.00 . A A . 63 GLU OE2 1 1
16 17682 1 1 64 ILE C C 5.508 -8.805 -5.061 1.00 . A A . 64 ILE C 1 1
16 17683 1 1 64 ILE CA C 5.582 -7.284 -4.954 1.00 . A A . 64 ILE CA 1 1
16 17684 1 1 64 ILE CB C 5.580 -6.886 -3.462 1.00 . A A . 64 ILE CB 1 1
16 17685 1 1 64 ILE CD1 C 5.505 -4.895 -1.872 1.00 . A A . 64 ILE CD1 1 1
16 17686 1 1 64 ILE CG1 C 5.490 -5.365 -3.313 1.00 . A A . 64 ILE CG1 1 1
16 17687 1 1 64 ILE CG2 C 6.828 -7.420 -2.773 1.00 . A A . 64 ILE CG2 1 1
16 17688 1 1 64 ILE H H 3.900 -6.031 -5.204 1.00 . A A . 64 ILE H 1 1
16 17689 1 1 64 ILE HA H 6.509 -6.946 -5.394 1.00 . A A . 64 ILE HA 1 1
16 17690 1 1 64 ILE HB H 4.719 -7.339 -2.994 1.00 . A A . 64 ILE HB 1 1
16 17691 1 1 64 ILE HD11 H 4.614 -5.243 -1.370 1.00 . A A . 64 ILE HD11 1 1
16 17692 1 1 64 ILE HD12 H 5.535 -3.816 -1.845 1.00 . A A . 64 ILE HD12 1 1
16 17693 1 1 64 ILE HD13 H 6.377 -5.292 -1.373 1.00 . A A . 64 ILE HD13 1 1
16 17694 1 1 64 ILE HG12 H 6.327 -4.908 -3.818 1.00 . A A . 64 ILE HG12 1 1
16 17695 1 1 64 ILE HG13 H 4.573 -5.016 -3.763 1.00 . A A . 64 ILE HG13 1 1
16 17696 1 1 64 ILE HG21 H 7.581 -7.643 -3.514 1.00 . A A . 64 ILE HG21 1 1
16 17697 1 1 64 ILE HG22 H 6.580 -8.320 -2.230 1.00 . A A . 64 ILE HG22 1 1
16 17698 1 1 64 ILE HG23 H 7.206 -6.678 -2.086 1.00 . A A . 64 ILE HG23 1 1
16 17699 1 1 64 ILE N N 4.484 -6.653 -5.676 1.00 . A A . 64 ILE N 1 1
16 17700 1 1 64 ILE O O 6.524 -9.494 -4.960 1.00 . A A . 64 ILE O 1 1
16 17701 1 1 65 LYS C C 4.860 -11.321 -6.584 1.00 . A A . 65 LYS C 1 1
16 17702 1 1 65 LYS CA C 4.098 -10.764 -5.386 1.00 . A A . 65 LYS CA 1 1
16 17703 1 1 65 LYS CB C 2.607 -11.080 -5.518 1.00 . A A . 65 LYS CB 1 1
16 17704 1 1 65 LYS CD C 1.340 -10.773 -3.372 1.00 . A A . 65 LYS CD 1 1
16 17705 1 1 65 LYS CE C 0.920 -11.424 -2.064 1.00 . A A . 65 LYS CE 1 1
16 17706 1 1 65 LYS CG C 2.022 -11.768 -4.296 1.00 . A A . 65 LYS CG 1 1
16 17707 1 1 65 LYS H H 3.528 -8.726 -5.337 1.00 . A A . 65 LYS H 1 1
16 17708 1 1 65 LYS HA H 4.477 -11.227 -4.487 1.00 . A A . 65 LYS HA 1 1
16 17709 1 1 65 LYS HB2 H 2.068 -10.159 -5.679 1.00 . A A . 65 LYS HB2 1 1
16 17710 1 1 65 LYS HB3 H 2.460 -11.726 -6.372 1.00 . A A . 65 LYS HB3 1 1
16 17711 1 1 65 LYS HD2 H 2.026 -9.968 -3.157 1.00 . A A . 65 LYS HD2 1 1
16 17712 1 1 65 LYS HD3 H 0.463 -10.379 -3.865 1.00 . A A . 65 LYS HD3 1 1
16 17713 1 1 65 LYS HE2 H 0.244 -12.238 -2.282 1.00 . A A . 65 LYS HE2 1 1
16 17714 1 1 65 LYS HE3 H 1.800 -11.810 -1.570 1.00 . A A . 65 LYS HE3 1 1
16 17715 1 1 65 LYS HG2 H 1.295 -12.500 -4.619 1.00 . A A . 65 LYS HG2 1 1
16 17716 1 1 65 LYS HG3 H 2.817 -12.262 -3.757 1.00 . A A . 65 LYS HG3 1 1
16 17717 1 1 65 LYS HZ1 H -0.517 -10.939 -0.628 1.00 . A A . 65 LYS HZ1 1 1
16 17718 1 1 65 LYS HZ2 H -0.178 -9.683 -1.709 1.00 . A A . 65 LYS HZ2 1 1
16 17719 1 1 65 LYS HZ3 H 0.922 -10.061 -0.481 1.00 . A A . 65 LYS HZ3 1 1
16 17720 1 1 65 LYS N N 4.300 -9.324 -5.265 1.00 . A A . 65 LYS N 1 1
16 17721 1 1 65 LYS NZ N 0.239 -10.459 -1.157 1.00 . A A . 65 LYS NZ 1 1
16 17722 1 1 65 LYS O O 5.354 -12.449 -6.548 1.00 . A A . 65 LYS O 1 1
16 17723 1 1 66 LYS C C 7.140 -11.149 -8.570 1.00 . A A . 66 LYS C 1 1
16 17724 1 1 66 LYS CA C 5.656 -10.942 -8.851 1.00 . A A . 66 LYS CA 1 1
16 17725 1 1 66 LYS CB C 5.474 -9.901 -9.958 1.00 . A A . 66 LYS CB 1 1
16 17726 1 1 66 LYS CD C 3.964 -9.510 -11.928 1.00 . A A . 66 LYS CD 1 1
16 17727 1 1 66 LYS CE C 3.883 -10.812 -12.708 1.00 . A A . 66 LYS CE 1 1
16 17728 1 1 66 LYS CG C 4.036 -9.761 -10.431 1.00 . A A . 66 LYS CG 1 1
16 17729 1 1 66 LYS H H 4.541 -9.636 -7.612 1.00 . A A . 66 LYS H 1 1
16 17730 1 1 66 LYS HA H 5.229 -11.878 -9.176 1.00 . A A . 66 LYS HA 1 1
16 17731 1 1 66 LYS HB2 H 5.805 -8.940 -9.590 1.00 . A A . 66 LYS HB2 1 1
16 17732 1 1 66 LYS HB3 H 6.083 -10.182 -10.804 1.00 . A A . 66 LYS HB3 1 1
16 17733 1 1 66 LYS HD2 H 3.087 -8.918 -12.143 1.00 . A A . 66 LYS HD2 1 1
16 17734 1 1 66 LYS HD3 H 4.849 -8.970 -12.235 1.00 . A A . 66 LYS HD3 1 1
16 17735 1 1 66 LYS HE2 H 4.877 -11.221 -12.807 1.00 . A A . 66 LYS HE2 1 1
16 17736 1 1 66 LYS HE3 H 3.262 -11.505 -12.162 1.00 . A A . 66 LYS HE3 1 1
16 17737 1 1 66 LYS HG2 H 3.503 -10.672 -10.203 1.00 . A A . 66 LYS HG2 1 1
16 17738 1 1 66 LYS HG3 H 3.576 -8.932 -9.913 1.00 . A A . 66 LYS HG3 1 1
16 17739 1 1 66 LYS HZ1 H 2.719 -9.753 -14.083 1.00 . A A . 66 LYS HZ1 1 1
16 17740 1 1 66 LYS HZ2 H 2.716 -11.426 -14.329 1.00 . A A . 66 LYS HZ2 1 1
16 17741 1 1 66 LYS HZ3 H 4.069 -10.510 -14.767 1.00 . A A . 66 LYS HZ3 1 1
16 17742 1 1 66 LYS N N 4.954 -10.526 -7.644 1.00 . A A . 66 LYS N 1 1
16 17743 1 1 66 LYS NZ N 3.307 -10.611 -14.067 1.00 . A A . 66 LYS NZ 1 1
16 17744 1 1 66 LYS O O 7.685 -12.226 -8.817 1.00 . A A . 66 LYS O 1 1
16 17745 1 1 67 LEU C C 9.452 -11.053 -6.508 1.00 . A A . 67 LEU C 1 1
16 17746 1 1 67 LEU CA C 9.208 -10.178 -7.733 1.00 . A A . 67 LEU CA 1 1
16 17747 1 1 67 LEU CB C 9.755 -8.772 -7.487 1.00 . A A . 67 LEU CB 1 1
16 17748 1 1 67 LEU CD1 C 9.695 -7.093 -5.622 1.00 . A A . 67 LEU CD1 1 1
16 17749 1 1 67 LEU CD2 C 8.063 -6.917 -7.515 1.00 . A A . 67 LEU CD2 1 1
16 17750 1 1 67 LEU CG C 8.862 -7.868 -6.633 1.00 . A A . 67 LEU CG 1 1
16 17751 1 1 67 LEU H H 7.302 -9.283 -7.875 1.00 . A A . 67 LEU H 1 1
16 17752 1 1 67 LEU HA H 9.719 -10.611 -8.580 1.00 . A A . 67 LEU HA 1 1
16 17753 1 1 67 LEU HB2 H 10.709 -8.866 -6.998 1.00 . A A . 67 LEU HB2 1 1
16 17754 1 1 67 LEU HB3 H 9.905 -8.294 -8.443 1.00 . A A . 67 LEU HB3 1 1
16 17755 1 1 67 LEU HD11 H 9.070 -6.371 -5.118 1.00 . A A . 67 LEU HD11 1 1
16 17756 1 1 67 LEU HD12 H 10.497 -6.581 -6.133 1.00 . A A . 67 LEU HD12 1 1
16 17757 1 1 67 LEU HD13 H 10.110 -7.778 -4.897 1.00 . A A . 67 LEU HD13 1 1
16 17758 1 1 67 LEU HD21 H 8.168 -7.211 -8.548 1.00 . A A . 67 LEU HD21 1 1
16 17759 1 1 67 LEU HD22 H 8.434 -5.911 -7.388 1.00 . A A . 67 LEU HD22 1 1
16 17760 1 1 67 LEU HD23 H 7.023 -6.954 -7.235 1.00 . A A . 67 LEU HD23 1 1
16 17761 1 1 67 LEU HG H 8.163 -8.483 -6.084 1.00 . A A . 67 LEU HG 1 1
16 17762 1 1 67 LEU N N 7.789 -10.113 -8.050 1.00 . A A . 67 LEU N 1 1
16 17763 1 1 67 LEU O O 8.462 -11.483 -5.882 1.00 . A A . 67 LEU O 1 1
16 17764 1 1 67 LEU OXT O 10.633 -11.300 -6.184 1.00 . A A . 67 LEU OXT 1 1
16 17765 2 2 1 HTS C1 C 6.720 2.042 2.664 1.00 . B A . 101 HTS C1 1 1
16 17766 2 2 1 HTS C2 C 6.692 0.774 2.098 1.00 . B A . 101 HTS C2 1 1
16 17767 2 2 1 HTS C3 C 7.882 0.169 1.726 1.00 . B A . 101 HTS C3 1 1
16 17768 2 2 1 HTS C4 C 9.085 0.821 1.917 1.00 . B A . 101 HTS C4 1 1
16 17769 2 2 1 HTS C5 C 9.104 2.085 2.482 1.00 . B A . 101 HTS C5 1 1
16 17770 2 2 1 HTS C6 C 7.918 2.697 2.857 1.00 . B A . 101 HTS C6 1 1
16 17771 2 2 1 HTS H4 H 10.010 0.345 1.625 1.00 . B A . 101 HTS H4 1 1
16 17772 2 2 1 HTS H5 H 10.044 2.592 2.639 1.00 . B A . 101 HTS H5 1 1
16 17773 2 2 1 HTS H6 H 7.937 3.683 3.297 1.00 . B A . 101 HTS H6 1 1
16 17774 2 2 1 HTS HO1 H 5.570 3.575 2.835 1.00 . B A . 101 HTS HO1 1 1
16 17775 2 2 1 HTS O1 O 5.532 2.636 3.031 1.00 . B A . 101 HTS O1 1 1
16 17776 2 2 1 HTS S1 S 5.103 0.079 1.920 1.00 . B A . 101 HTS S1 1 1
17 17777 1 1 1 GLY C C -13.916 -5.062 13.097 1.00 . A A . 1 GLY C 1 1
17 17778 1 1 1 GLY CA C -14.002 -6.514 13.521 1.00 . A A . 1 GLY CA 1 1
17 17779 1 1 1 GLY H1 H -11.946 -6.875 13.449 1.00 . A A . 1 GLY H1 1 1
17 17780 1 1 1 GLY H2 H -12.812 -8.023 14.340 1.00 . A A . 1 GLY H2 1 1
17 17781 1 1 1 GLY H3 H -12.521 -6.490 14.994 1.00 . A A . 1 GLY H3 1 1
17 17782 1 1 1 GLY HA2 H -14.241 -7.117 12.657 1.00 . A A . 1 GLY HA2 1 1
17 17783 1 1 1 GLY HA3 H -14.793 -6.619 14.249 1.00 . A A . 1 GLY HA3 1 1
17 17784 1 1 1 GLY N N -12.731 -7.011 14.118 1.00 . A A . 1 GLY N 1 1
17 17785 1 1 1 GLY O O -14.498 -4.185 13.737 1.00 . A A . 1 GLY O 1 1
17 17786 1 1 2 SER C C -12.928 -3.446 9.985 1.00 . A A . 2 SER C 1 1
17 17787 1 1 2 SER CA C -13.028 -3.448 11.506 1.00 . A A . 2 SER CA 1 1
17 17788 1 1 2 SER CB C -11.782 -2.798 12.111 1.00 . A A . 2 SER CB 1 1
17 17789 1 1 2 SER H H -12.749 -5.546 11.548 1.00 . A A . 2 SER H 1 1
17 17790 1 1 2 SER HA H -13.897 -2.879 11.799 1.00 . A A . 2 SER HA 1 1
17 17791 1 1 2 SER HB2 H -10.913 -3.388 11.863 1.00 . A A . 2 SER HB2 1 1
17 17792 1 1 2 SER HB3 H -11.667 -1.802 11.710 1.00 . A A . 2 SER HB3 1 1
17 17793 1 1 2 SER HG H -12.762 -2.402 13.761 1.00 . A A . 2 SER HG 1 1
17 17794 1 1 2 SER N N -13.188 -4.805 12.015 1.00 . A A . 2 SER N 1 1
17 17795 1 1 2 SER O O -12.932 -4.500 9.350 1.00 . A A . 2 SER O 1 1
17 17796 1 1 2 SER OG O -11.885 -2.713 13.522 1.00 . A A . 2 SER OG 1 1
17 17797 1 1 3 ARG C C -11.576 -1.195 7.581 1.00 . A A . 3 ARG C 1 1
17 17798 1 1 3 ARG CA C -12.736 -2.111 7.957 1.00 . A A . 3 ARG CA 1 1
17 17799 1 1 3 ARG CB C -14.044 -1.563 7.384 1.00 . A A . 3 ARG CB 1 1
17 17800 1 1 3 ARG CD C -15.060 -1.213 5.111 1.00 . A A . 3 ARG CD 1 1
17 17801 1 1 3 ARG CG C -14.458 -2.221 6.078 1.00 . A A . 3 ARG CG 1 1
17 17802 1 1 3 ARG CZ C -16.271 -1.286 2.966 1.00 . A A . 3 ARG CZ 1 1
17 17803 1 1 3 ARG H H -12.839 -1.448 9.964 1.00 . A A . 3 ARG H 1 1
17 17804 1 1 3 ARG HA H -12.553 -3.092 7.541 1.00 . A A . 3 ARG HA 1 1
17 17805 1 1 3 ARG HB2 H -14.832 -1.717 8.106 1.00 . A A . 3 ARG HB2 1 1
17 17806 1 1 3 ARG HB3 H -13.931 -0.503 7.209 1.00 . A A . 3 ARG HB3 1 1
17 17807 1 1 3 ARG HD2 H -15.647 -0.502 5.673 1.00 . A A . 3 ARG HD2 1 1
17 17808 1 1 3 ARG HD3 H -14.258 -0.698 4.604 1.00 . A A . 3 ARG HD3 1 1
17 17809 1 1 3 ARG HE H -16.247 -2.755 4.316 1.00 . A A . 3 ARG HE 1 1
17 17810 1 1 3 ARG HG2 H -13.589 -2.669 5.620 1.00 . A A . 3 ARG HG2 1 1
17 17811 1 1 3 ARG HG3 H -15.191 -2.987 6.288 1.00 . A A . 3 ARG HG3 1 1
17 17812 1 1 3 ARG HH11 H -15.254 0.431 3.297 1.00 . A A . 3 ARG HH11 1 1
17 17813 1 1 3 ARG HH12 H -16.114 0.356 1.795 1.00 . A A . 3 ARG HH12 1 1
17 17814 1 1 3 ARG HH21 H -17.378 -2.857 2.341 1.00 . A A . 3 ARG HH21 1 1
17 17815 1 1 3 ARG HH22 H -17.320 -1.510 1.254 1.00 . A A . 3 ARG HH22 1 1
17 17816 1 1 3 ARG N N -12.837 -2.253 9.405 1.00 . A A . 3 ARG N 1 1
17 17817 1 1 3 ARG NE N -15.917 -1.854 4.116 1.00 . A A . 3 ARG NE 1 1
17 17818 1 1 3 ARG NH1 N -15.844 -0.066 2.661 1.00 . A A . 3 ARG NH1 1 1
17 17819 1 1 3 ARG NH2 N -17.054 -1.938 2.117 1.00 . A A . 3 ARG NH2 1 1
17 17820 1 1 3 ARG O O -10.589 -1.635 6.991 1.00 . A A . 3 ARG O 1 1
17 17821 1 1 4 VAL C C -9.446 0.863 8.524 1.00 . A A . 4 VAL C 1 1
17 17822 1 1 4 VAL CA C -10.663 1.061 7.627 1.00 . A A . 4 VAL CA 1 1
17 17823 1 1 4 VAL CB C -11.181 2.502 7.795 1.00 . A A . 4 VAL CB 1 1
17 17824 1 1 4 VAL CG1 C -10.160 3.501 7.276 1.00 . A A . 4 VAL CG1 1 1
17 17825 1 1 4 VAL CG2 C -12.516 2.676 7.086 1.00 . A A . 4 VAL CG2 1 1
17 17826 1 1 4 VAL H H -12.511 0.373 8.397 1.00 . A A . 4 VAL H 1 1
17 17827 1 1 4 VAL HA H -10.365 0.925 6.596 1.00 . A A . 4 VAL HA 1 1
17 17828 1 1 4 VAL HB H -11.331 2.688 8.849 1.00 . A A . 4 VAL HB 1 1
17 17829 1 1 4 VAL HG11 H -9.532 3.831 8.092 1.00 . A A . 4 VAL HG11 1 1
17 17830 1 1 4 VAL HG12 H -10.671 4.351 6.851 1.00 . A A . 4 VAL HG12 1 1
17 17831 1 1 4 VAL HG13 H -9.549 3.032 6.520 1.00 . A A . 4 VAL HG13 1 1
17 17832 1 1 4 VAL HG21 H -13.320 2.508 7.787 1.00 . A A . 4 VAL HG21 1 1
17 17833 1 1 4 VAL HG22 H -12.589 1.965 6.277 1.00 . A A . 4 VAL HG22 1 1
17 17834 1 1 4 VAL HG23 H -12.586 3.679 6.692 1.00 . A A . 4 VAL HG23 1 1
17 17835 1 1 4 VAL N N -11.701 0.082 7.928 1.00 . A A . 4 VAL N 1 1
17 17836 1 1 4 VAL O O -8.306 0.929 8.062 1.00 . A A . 4 VAL O 1 1
17 17837 1 1 5 LYS C C -7.702 -0.728 10.317 1.00 . A A . 5 LYS C 1 1
17 17838 1 1 5 LYS CA C -8.617 0.406 10.769 1.00 . A A . 5 LYS CA 1 1
17 17839 1 1 5 LYS CB C -9.192 0.091 12.151 1.00 . A A . 5 LYS CB 1 1
17 17840 1 1 5 LYS CD C -10.809 0.726 13.966 1.00 . A A . 5 LYS CD 1 1
17 17841 1 1 5 LYS CE C -12.077 1.523 14.230 1.00 . A A . 5 LYS CE 1 1
17 17842 1 1 5 LYS CG C -10.137 1.161 12.674 1.00 . A A . 5 LYS CG 1 1
17 17843 1 1 5 LYS H H -10.624 0.573 10.114 1.00 . A A . 5 LYS H 1 1
17 17844 1 1 5 LYS HA H -8.041 1.316 10.826 1.00 . A A . 5 LYS HA 1 1
17 17845 1 1 5 LYS HB2 H -9.733 -0.842 12.099 1.00 . A A . 5 LYS HB2 1 1
17 17846 1 1 5 LYS HB3 H -8.378 -0.013 12.852 1.00 . A A . 5 LYS HB3 1 1
17 17847 1 1 5 LYS HD2 H -11.063 -0.321 13.894 1.00 . A A . 5 LYS HD2 1 1
17 17848 1 1 5 LYS HD3 H -10.122 0.876 14.786 1.00 . A A . 5 LYS HD3 1 1
17 17849 1 1 5 LYS HE2 H -12.385 1.357 15.251 1.00 . A A . 5 LYS HE2 1 1
17 17850 1 1 5 LYS HE3 H -11.862 2.572 14.086 1.00 . A A . 5 LYS HE3 1 1
17 17851 1 1 5 LYS HG2 H -9.576 2.064 12.859 1.00 . A A . 5 LYS HG2 1 1
17 17852 1 1 5 LYS HG3 H -10.896 1.352 11.929 1.00 . A A . 5 LYS HG3 1 1
17 17853 1 1 5 LYS HZ1 H -14.014 1.731 13.478 1.00 . A A . 5 LYS HZ1 1 1
17 17854 1 1 5 LYS HZ2 H -13.454 0.135 13.495 1.00 . A A . 5 LYS HZ2 1 1
17 17855 1 1 5 LYS HZ3 H -12.884 1.219 12.327 1.00 . A A . 5 LYS HZ3 1 1
17 17856 1 1 5 LYS N N -9.694 0.617 9.806 1.00 . A A . 5 LYS N 1 1
17 17857 1 1 5 LYS NZ N -13.184 1.124 13.319 1.00 . A A . 5 LYS NZ 1 1
17 17858 1 1 5 LYS O O -6.501 -0.717 10.584 1.00 . A A . 5 LYS O 1 1
17 17859 1 1 6 ALA C C -6.771 -2.490 7.853 1.00 . A A . 6 ALA C 1 1
17 17860 1 1 6 ALA CA C -7.525 -2.847 9.129 1.00 . A A . 6 ALA CA 1 1
17 17861 1 1 6 ALA CB C -8.453 -4.028 8.884 1.00 . A A . 6 ALA CB 1 1
17 17862 1 1 6 ALA H H -9.242 -1.653 9.444 1.00 . A A . 6 ALA H 1 1
17 17863 1 1 6 ALA HA H -6.813 -3.131 9.889 1.00 . A A . 6 ALA HA 1 1
17 17864 1 1 6 ALA HB1 H -8.084 -4.609 8.052 1.00 . A A . 6 ALA HB1 1 1
17 17865 1 1 6 ALA HB2 H -9.445 -3.665 8.659 1.00 . A A . 6 ALA HB2 1 1
17 17866 1 1 6 ALA HB3 H -8.488 -4.647 9.768 1.00 . A A . 6 ALA HB3 1 1
17 17867 1 1 6 ALA N N -8.281 -1.704 9.626 1.00 . A A . 6 ALA N 1 1
17 17868 1 1 6 ALA O O -5.755 -3.103 7.530 1.00 . A A . 6 ALA O 1 1
17 17869 1 1 7 LEU C C -5.304 -0.402 6.139 1.00 . A A . 7 LEU C 1 1
17 17870 1 1 7 LEU CA C -6.659 -1.059 5.882 1.00 . A A . 7 LEU CA 1 1
17 17871 1 1 7 LEU CB C -7.583 -0.079 5.156 1.00 . A A . 7 LEU CB 1 1
17 17872 1 1 7 LEU CD1 C -8.614 0.757 3.030 1.00 . A A . 7 LEU CD1 1 1
17 17873 1 1 7 LEU CD2 C -6.268 -0.109 3.023 1.00 . A A . 7 LEU CD2 1 1
17 17874 1 1 7 LEU CG C -7.652 -0.251 3.639 1.00 . A A . 7 LEU CG 1 1
17 17875 1 1 7 LEU H H -8.095 -1.052 7.435 1.00 . A A . 7 LEU H 1 1
17 17876 1 1 7 LEU HA H -6.512 -1.929 5.259 1.00 . A A . 7 LEU HA 1 1
17 17877 1 1 7 LEU HB2 H -8.579 -0.193 5.556 1.00 . A A . 7 LEU HB2 1 1
17 17878 1 1 7 LEU HB3 H -7.243 0.925 5.366 1.00 . A A . 7 LEU HB3 1 1
17 17879 1 1 7 LEU HD11 H -8.361 0.914 1.993 1.00 . A A . 7 LEU HD11 1 1
17 17880 1 1 7 LEU HD12 H -8.541 1.692 3.564 1.00 . A A . 7 LEU HD12 1 1
17 17881 1 1 7 LEU HD13 H -9.624 0.379 3.103 1.00 . A A . 7 LEU HD13 1 1
17 17882 1 1 7 LEU HD21 H -5.748 0.714 3.492 1.00 . A A . 7 LEU HD21 1 1
17 17883 1 1 7 LEU HD22 H -6.363 0.083 1.964 1.00 . A A . 7 LEU HD22 1 1
17 17884 1 1 7 LEU HD23 H -5.709 -1.021 3.176 1.00 . A A . 7 LEU HD23 1 1
17 17885 1 1 7 LEU HG H -8.019 -1.242 3.413 1.00 . A A . 7 LEU HG 1 1
17 17886 1 1 7 LEU N N -7.279 -1.499 7.128 1.00 . A A . 7 LEU N 1 1
17 17887 1 1 7 LEU O O -4.417 -0.436 5.287 1.00 . A A . 7 LEU O 1 1
17 17888 1 1 8 GLU C C -2.846 -0.122 8.122 1.00 . A A . 8 GLU C 1 1
17 17889 1 1 8 GLU CA C -3.911 0.876 7.675 1.00 . A A . 8 GLU CA 1 1
17 17890 1 1 8 GLU CB C -4.167 1.894 8.787 1.00 . A A . 8 GLU CB 1 1
17 17891 1 1 8 GLU CD C -5.664 3.769 9.578 1.00 . A A . 8 GLU CD 1 1
17 17892 1 1 8 GLU CG C -5.123 3.005 8.386 1.00 . A A . 8 GLU CG 1 1
17 17893 1 1 8 GLU H H -5.900 0.202 7.950 1.00 . A A . 8 GLU H 1 1
17 17894 1 1 8 GLU HA H -3.552 1.397 6.800 1.00 . A A . 8 GLU HA 1 1
17 17895 1 1 8 GLU HB2 H -4.584 1.381 9.641 1.00 . A A . 8 GLU HB2 1 1
17 17896 1 1 8 GLU HB3 H -3.226 2.343 9.073 1.00 . A A . 8 GLU HB3 1 1
17 17897 1 1 8 GLU HG2 H -4.601 3.697 7.743 1.00 . A A . 8 GLU HG2 1 1
17 17898 1 1 8 GLU HG3 H -5.953 2.572 7.848 1.00 . A A . 8 GLU HG3 1 1
17 17899 1 1 8 GLU N N -5.155 0.202 7.314 1.00 . A A . 8 GLU N 1 1
17 17900 1 1 8 GLU O O -1.670 0.027 7.795 1.00 . A A . 8 GLU O 1 1
17 17901 1 1 8 GLU OE1 O -6.646 3.297 10.189 1.00 . A A . 8 GLU OE1 1 1
17 17902 1 1 8 GLU OE2 O -5.107 4.839 9.901 1.00 . A A . 8 GLU OE2 1 1
17 17903 1 1 9 GLU C C -1.844 -3.052 8.240 1.00 . A A . 9 GLU C 1 1
17 17904 1 1 9 GLU CA C -2.342 -2.151 9.371 1.00 . A A . 9 GLU CA 1 1
17 17905 1 1 9 GLU CB C -3.019 -2.994 10.458 1.00 . A A . 9 GLU CB 1 1
17 17906 1 1 9 GLU CD C -3.678 -5.422 10.211 1.00 . A A . 9 GLU CD 1 1
17 17907 1 1 9 GLU CG C -4.047 -3.979 9.924 1.00 . A A . 9 GLU CG 1 1
17 17908 1 1 9 GLU H H -4.214 -1.196 9.107 1.00 . A A . 9 GLU H 1 1
17 17909 1 1 9 GLU HA H -1.494 -1.642 9.804 1.00 . A A . 9 GLU HA 1 1
17 17910 1 1 9 GLU HB2 H -2.260 -3.550 10.988 1.00 . A A . 9 GLU HB2 1 1
17 17911 1 1 9 GLU HB3 H -3.515 -2.332 11.151 1.00 . A A . 9 GLU HB3 1 1
17 17912 1 1 9 GLU HG2 H -5.000 -3.770 10.384 1.00 . A A . 9 GLU HG2 1 1
17 17913 1 1 9 GLU HG3 H -4.128 -3.850 8.855 1.00 . A A . 9 GLU HG3 1 1
17 17914 1 1 9 GLU N N -3.264 -1.134 8.875 1.00 . A A . 9 GLU N 1 1
17 17915 1 1 9 GLU O O -0.821 -3.724 8.375 1.00 . A A . 9 GLU O 1 1
17 17916 1 1 9 GLU OE1 O -4.018 -5.914 11.307 1.00 . A A . 9 GLU OE1 1 1
17 17917 1 1 9 GLU OE2 O -3.050 -6.059 9.339 1.00 . A A . 9 GLU OE2 1 1
17 17918 1 1 10 LYS C C -0.964 -3.367 5.290 1.00 . A A . 10 LYS C 1 1
17 17919 1 1 10 LYS CA C -2.216 -3.896 5.985 1.00 . A A . 10 LYS CA 1 1
17 17920 1 1 10 LYS CB C -3.380 -3.955 4.993 1.00 . A A . 10 LYS CB 1 1
17 17921 1 1 10 LYS CD C -3.304 -5.975 3.496 1.00 . A A . 10 LYS CD 1 1
17 17922 1 1 10 LYS CE C -2.537 -7.251 3.809 1.00 . A A . 10 LYS CE 1 1
17 17923 1 1 10 LYS CG C -3.905 -5.361 4.752 1.00 . A A . 10 LYS CG 1 1
17 17924 1 1 10 LYS H H -3.384 -2.519 7.085 1.00 . A A . 10 LYS H 1 1
17 17925 1 1 10 LYS HA H -2.016 -4.894 6.347 1.00 . A A . 10 LYS HA 1 1
17 17926 1 1 10 LYS HB2 H -4.191 -3.351 5.372 1.00 . A A . 10 LYS HB2 1 1
17 17927 1 1 10 LYS HB3 H -3.055 -3.549 4.045 1.00 . A A . 10 LYS HB3 1 1
17 17928 1 1 10 LYS HD2 H -4.101 -6.208 2.805 1.00 . A A . 10 LYS HD2 1 1
17 17929 1 1 10 LYS HD3 H -2.631 -5.262 3.044 1.00 . A A . 10 LYS HD3 1 1
17 17930 1 1 10 LYS HE2 H -2.896 -7.652 4.744 1.00 . A A . 10 LYS HE2 1 1
17 17931 1 1 10 LYS HE3 H -2.717 -7.966 3.019 1.00 . A A . 10 LYS HE3 1 1
17 17932 1 1 10 LYS HG2 H -3.650 -5.979 5.601 1.00 . A A . 10 LYS HG2 1 1
17 17933 1 1 10 LYS HG3 H -4.978 -5.321 4.645 1.00 . A A . 10 LYS HG3 1 1
17 17934 1 1 10 LYS HZ1 H -0.776 -6.298 3.216 1.00 . A A . 10 LYS HZ1 1 1
17 17935 1 1 10 LYS HZ2 H -0.549 -7.887 3.746 1.00 . A A . 10 LYS HZ2 1 1
17 17936 1 1 10 LYS HZ3 H -0.838 -6.655 4.868 1.00 . A A . 10 LYS HZ3 1 1
17 17937 1 1 10 LYS N N -2.578 -3.070 7.132 1.00 . A A . 10 LYS N 1 1
17 17938 1 1 10 LYS NZ N -1.072 -7.005 3.917 1.00 . A A . 10 LYS NZ 1 1
17 17939 1 1 10 LYS O O -0.001 -4.103 5.086 1.00 . A A . 10 LYS O 1 1
17 17940 1 1 11 VAL C C 1.359 -1.367 5.141 1.00 . A A . 11 VAL C 1 1
17 17941 1 1 11 VAL CA C 0.136 -1.465 4.238 1.00 . A A . 11 VAL CA 1 1
17 17942 1 1 11 VAL CB C -0.225 -0.058 3.723 1.00 . A A . 11 VAL CB 1 1
17 17943 1 1 11 VAL CG1 C 0.880 0.486 2.830 1.00 . A A . 11 VAL CG1 1 1
17 17944 1 1 11 VAL CG2 C -1.555 -0.085 2.986 1.00 . A A . 11 VAL CG2 1 1
17 17945 1 1 11 VAL H H -1.794 -1.559 5.105 1.00 . A A . 11 VAL H 1 1
17 17946 1 1 11 VAL HA H 0.386 -2.081 3.390 1.00 . A A . 11 VAL HA 1 1
17 17947 1 1 11 VAL HB H -0.324 0.598 4.575 1.00 . A A . 11 VAL HB 1 1
17 17948 1 1 11 VAL HG11 H 0.579 0.407 1.796 1.00 . A A . 11 VAL HG11 1 1
17 17949 1 1 11 VAL HG12 H 1.784 -0.082 2.986 1.00 . A A . 11 VAL HG12 1 1
17 17950 1 1 11 VAL HG13 H 1.061 1.524 3.072 1.00 . A A . 11 VAL HG13 1 1
17 17951 1 1 11 VAL HG21 H -1.754 -1.088 2.639 1.00 . A A . 11 VAL HG21 1 1
17 17952 1 1 11 VAL HG22 H -1.512 0.586 2.141 1.00 . A A . 11 VAL HG22 1 1
17 17953 1 1 11 VAL HG23 H -2.343 0.228 3.655 1.00 . A A . 11 VAL HG23 1 1
17 17954 1 1 11 VAL N N -0.992 -2.091 4.921 1.00 . A A . 11 VAL N 1 1
17 17955 1 1 11 VAL O O 2.490 -1.384 4.667 1.00 . A A . 11 VAL O 1 1
17 17956 1 1 12 LYS C C 3.109 -2.381 7.344 1.00 . A A . 12 LYS C 1 1
17 17957 1 1 12 LYS CA C 2.205 -1.157 7.416 1.00 . A A . 12 LYS CA 1 1
17 17958 1 1 12 LYS CB C 1.639 -1.005 8.829 1.00 . A A . 12 LYS CB 1 1
17 17959 1 1 12 LYS CD C 2.205 -0.070 11.092 1.00 . A A . 12 LYS CD 1 1
17 17960 1 1 12 LYS CE C 2.535 -0.752 12.412 1.00 . A A . 12 LYS CE 1 1
17 17961 1 1 12 LYS CG C 2.706 -0.878 9.905 1.00 . A A . 12 LYS CG 1 1
17 17962 1 1 12 LYS H H 0.198 -1.252 6.751 1.00 . A A . 12 LYS H 1 1
17 17963 1 1 12 LYS HA H 2.791 -0.281 7.173 1.00 . A A . 12 LYS HA 1 1
17 17964 1 1 12 LYS HB2 H 1.019 -0.121 8.862 1.00 . A A . 12 LYS HB2 1 1
17 17965 1 1 12 LYS HB3 H 1.031 -1.869 9.056 1.00 . A A . 12 LYS HB3 1 1
17 17966 1 1 12 LYS HD2 H 2.674 0.903 11.076 1.00 . A A . 12 LYS HD2 1 1
17 17967 1 1 12 LYS HD3 H 1.134 0.044 11.014 1.00 . A A . 12 LYS HD3 1 1
17 17968 1 1 12 LYS HE2 H 2.474 -1.820 12.274 1.00 . A A . 12 LYS HE2 1 1
17 17969 1 1 12 LYS HE3 H 3.540 -0.483 12.699 1.00 . A A . 12 LYS HE3 1 1
17 17970 1 1 12 LYS HG2 H 2.980 -1.866 10.243 1.00 . A A . 12 LYS HG2 1 1
17 17971 1 1 12 LYS HG3 H 3.571 -0.385 9.484 1.00 . A A . 12 LYS HG3 1 1
17 17972 1 1 12 LYS HZ1 H 1.806 -0.880 14.365 1.00 . A A . 12 LYS HZ1 1 1
17 17973 1 1 12 LYS HZ2 H 0.616 -0.546 13.212 1.00 . A A . 12 LYS HZ2 1 1
17 17974 1 1 12 LYS HZ3 H 1.692 0.668 13.692 1.00 . A A . 12 LYS HZ3 1 1
17 17975 1 1 12 LYS N N 1.122 -1.259 6.441 1.00 . A A . 12 LYS N 1 1
17 17976 1 1 12 LYS NZ N 1.597 -0.349 13.496 1.00 . A A . 12 LYS NZ 1 1
17 17977 1 1 12 LYS O O 4.328 -2.276 7.479 1.00 . A A . 12 LYS O 1 1
17 17978 1 1 13 ALA C C 3.857 -4.872 5.583 1.00 . A A . 13 ALA C 1 1
17 17979 1 1 13 ALA CA C 3.259 -4.781 6.979 1.00 . A A . 13 ALA CA 1 1
17 17980 1 1 13 ALA CB C 2.365 -5.979 7.260 1.00 . A A . 13 ALA CB 1 1
17 17981 1 1 13 ALA H H 1.531 -3.553 6.979 1.00 . A A . 13 ALA H 1 1
17 17982 1 1 13 ALA HA H 4.058 -4.767 7.709 1.00 . A A . 13 ALA HA 1 1
17 17983 1 1 13 ALA HB1 H 1.513 -5.663 7.844 1.00 . A A . 13 ALA HB1 1 1
17 17984 1 1 13 ALA HB2 H 2.922 -6.723 7.811 1.00 . A A . 13 ALA HB2 1 1
17 17985 1 1 13 ALA HB3 H 2.025 -6.402 6.326 1.00 . A A . 13 ALA HB3 1 1
17 17986 1 1 13 ALA N N 2.505 -3.538 7.103 1.00 . A A . 13 ALA N 1 1
17 17987 1 1 13 ALA O O 4.859 -5.549 5.354 1.00 . A A . 13 ALA O 1 1
17 17988 1 1 14 LEU C C 5.011 -3.428 3.146 1.00 . A A . 14 LEU C 1 1
17 17989 1 1 14 LEU CA C 3.648 -4.105 3.272 1.00 . A A . 14 LEU CA 1 1
17 17990 1 1 14 LEU CB C 2.595 -3.340 2.469 1.00 . A A . 14 LEU CB 1 1
17 17991 1 1 14 LEU CD1 C 1.059 -4.083 0.641 1.00 . A A . 14 LEU CD1 1 1
17 17992 1 1 14 LEU CD2 C 2.977 -2.570 0.109 1.00 . A A . 14 LEU CD2 1 1
17 17993 1 1 14 LEU CG C 2.493 -3.713 0.989 1.00 . A A . 14 LEU CG 1 1
17 17994 1 1 14 LEU H H 2.439 -3.640 4.926 1.00 . A A . 14 LEU H 1 1
17 17995 1 1 14 LEU HA H 3.716 -5.116 2.898 1.00 . A A . 14 LEU HA 1 1
17 17996 1 1 14 LEU HB2 H 1.634 -3.522 2.928 1.00 . A A . 14 LEU HB2 1 1
17 17997 1 1 14 LEU HB3 H 2.811 -2.284 2.545 1.00 . A A . 14 LEU HB3 1 1
17 17998 1 1 14 LEU HD11 H 0.908 -5.138 0.809 1.00 . A A . 14 LEU HD11 1 1
17 17999 1 1 14 LEU HD12 H 0.869 -3.852 -0.397 1.00 . A A . 14 LEU HD12 1 1
17 18000 1 1 14 LEU HD13 H 0.381 -3.518 1.267 1.00 . A A . 14 LEU HD13 1 1
17 18001 1 1 14 LEU HD21 H 3.991 -2.764 -0.207 1.00 . A A . 14 LEU HD21 1 1
17 18002 1 1 14 LEU HD22 H 2.944 -1.646 0.666 1.00 . A A . 14 LEU HD22 1 1
17 18003 1 1 14 LEU HD23 H 2.339 -2.491 -0.759 1.00 . A A . 14 LEU HD23 1 1
17 18004 1 1 14 LEU HG H 3.116 -4.574 0.797 1.00 . A A . 14 LEU HG 1 1
17 18005 1 1 14 LEU N N 3.223 -4.160 4.659 1.00 . A A . 14 LEU N 1 1
17 18006 1 1 14 LEU O O 5.748 -3.664 2.189 1.00 . A A . 14 LEU O 1 1
17 18007 1 1 15 GLU C C 7.748 -2.746 4.570 1.00 . A A . 15 GLU C 1 1
17 18008 1 1 15 GLU CA C 6.594 -1.849 4.125 1.00 . A A . 15 GLU CA 1 1
17 18009 1 1 15 GLU CB C 6.478 -0.627 5.045 1.00 . A A . 15 GLU CB 1 1
17 18010 1 1 15 GLU CD C 7.639 1.334 6.137 1.00 . A A . 15 GLU CD 1 1
17 18011 1 1 15 GLU CG C 7.805 0.058 5.334 1.00 . A A . 15 GLU CG 1 1
17 18012 1 1 15 GLU H H 4.701 -2.433 4.849 1.00 . A A . 15 GLU H 1 1
17 18013 1 1 15 GLU HA H 6.786 -1.512 3.120 1.00 . A A . 15 GLU HA 1 1
17 18014 1 1 15 GLU HB2 H 5.821 0.094 4.581 1.00 . A A . 15 GLU HB2 1 1
17 18015 1 1 15 GLU HB3 H 6.045 -0.938 5.987 1.00 . A A . 15 GLU HB3 1 1
17 18016 1 1 15 GLU HG2 H 8.433 -0.620 5.892 1.00 . A A . 15 GLU HG2 1 1
17 18017 1 1 15 GLU HG3 H 8.282 0.300 4.395 1.00 . A A . 15 GLU HG3 1 1
17 18018 1 1 15 GLU N N 5.332 -2.577 4.118 1.00 . A A . 15 GLU N 1 1
17 18019 1 1 15 GLU O O 8.763 -2.850 3.882 1.00 . A A . 15 GLU O 1 1
17 18020 1 1 15 GLU OE1 O 6.776 1.359 7.040 1.00 . A A . 15 GLU OE1 1 1
17 18021 1 1 15 GLU OE2 O 8.373 2.307 5.864 1.00 . A A . 15 GLU OE2 1 1
17 18022 1 1 16 GLU C C 9.094 -5.270 5.196 1.00 . A A . 16 GLU C 1 1
17 18023 1 1 16 GLU CA C 8.622 -4.274 6.254 1.00 . A A . 16 GLU CA 1 1
17 18024 1 1 16 GLU CB C 8.102 -5.025 7.481 1.00 . A A . 16 GLU CB 1 1
17 18025 1 1 16 GLU CD C 6.616 -6.922 8.236 1.00 . A A . 16 GLU CD 1 1
17 18026 1 1 16 GLU CG C 6.836 -5.821 7.217 1.00 . A A . 16 GLU CG 1 1
17 18027 1 1 16 GLU H H 6.758 -3.267 6.229 1.00 . A A . 16 GLU H 1 1
17 18028 1 1 16 GLU HA H 9.461 -3.661 6.549 1.00 . A A . 16 GLU HA 1 1
17 18029 1 1 16 GLU HB2 H 8.867 -5.708 7.822 1.00 . A A . 16 GLU HB2 1 1
17 18030 1 1 16 GLU HB3 H 7.895 -4.311 8.264 1.00 . A A . 16 GLU HB3 1 1
17 18031 1 1 16 GLU HG2 H 5.990 -5.149 7.248 1.00 . A A . 16 GLU HG2 1 1
17 18032 1 1 16 GLU HG3 H 6.905 -6.266 6.235 1.00 . A A . 16 GLU HG3 1 1
17 18033 1 1 16 GLU N N 7.588 -3.390 5.723 1.00 . A A . 16 GLU N 1 1
17 18034 1 1 16 GLU O O 10.235 -5.729 5.225 1.00 . A A . 16 GLU O 1 1
17 18035 1 1 16 GLU OE1 O 7.615 -7.427 8.789 1.00 . A A . 16 GLU OE1 1 1
17 18036 1 1 16 GLU OE2 O 5.444 -7.278 8.480 1.00 . A A . 16 GLU OE2 1 1
17 18037 1 1 17 LYS C C 9.409 -5.872 2.133 1.00 . A A . 17 LYS C 1 1
17 18038 1 1 17 LYS CA C 8.530 -6.532 3.191 1.00 . A A . 17 LYS CA 1 1
17 18039 1 1 17 LYS CB C 7.249 -7.065 2.547 1.00 . A A . 17 LYS CB 1 1
17 18040 1 1 17 LYS CD C 6.154 -9.311 2.276 1.00 . A A . 17 LYS CD 1 1
17 18041 1 1 17 LYS CE C 4.933 -8.780 1.542 1.00 . A A . 17 LYS CE 1 1
17 18042 1 1 17 LYS CG C 7.388 -8.471 1.987 1.00 . A A . 17 LYS CG 1 1
17 18043 1 1 17 LYS H H 7.313 -5.194 4.289 1.00 . A A . 17 LYS H 1 1
17 18044 1 1 17 LYS HA H 9.072 -7.358 3.627 1.00 . A A . 17 LYS HA 1 1
17 18045 1 1 17 LYS HB2 H 6.463 -7.070 3.287 1.00 . A A . 17 LYS HB2 1 1
17 18046 1 1 17 LYS HB3 H 6.966 -6.405 1.739 1.00 . A A . 17 LYS HB3 1 1
17 18047 1 1 17 LYS HD2 H 6.339 -10.326 1.959 1.00 . A A . 17 LYS HD2 1 1
17 18048 1 1 17 LYS HD3 H 5.960 -9.294 3.338 1.00 . A A . 17 LYS HD3 1 1
17 18049 1 1 17 LYS HE2 H 4.107 -9.456 1.708 1.00 . A A . 17 LYS HE2 1 1
17 18050 1 1 17 LYS HE3 H 4.686 -7.806 1.939 1.00 . A A . 17 LYS HE3 1 1
17 18051 1 1 17 LYS HG2 H 7.526 -8.411 0.918 1.00 . A A . 17 LYS HG2 1 1
17 18052 1 1 17 LYS HG3 H 8.249 -8.944 2.438 1.00 . A A . 17 LYS HG3 1 1
17 18053 1 1 17 LYS HZ1 H 5.524 -7.708 -0.151 1.00 . A A . 17 LYS HZ1 1 1
17 18054 1 1 17 LYS HZ2 H 4.291 -8.828 -0.445 1.00 . A A . 17 LYS HZ2 1 1
17 18055 1 1 17 LYS HZ3 H 5.881 -9.361 -0.227 1.00 . A A . 17 LYS HZ3 1 1
17 18056 1 1 17 LYS N N 8.206 -5.595 4.261 1.00 . A A . 17 LYS N 1 1
17 18057 1 1 17 LYS NZ N 5.174 -8.661 0.077 1.00 . A A . 17 LYS NZ 1 1
17 18058 1 1 17 LYS O O 10.370 -6.470 1.647 1.00 . A A . 17 LYS O 1 1
17 18059 1 1 18 VAL C C 11.138 -3.364 1.339 1.00 . A A . 18 VAL C 1 1
17 18060 1 1 18 VAL CA C 9.827 -3.896 0.771 1.00 . A A . 18 VAL CA 1 1
17 18061 1 1 18 VAL CB C 9.020 -2.712 0.220 1.00 . A A . 18 VAL CB 1 1
17 18062 1 1 18 VAL CG1 C 9.710 -2.116 -0.998 1.00 . A A . 18 VAL CG1 1 1
17 18063 1 1 18 VAL CG2 C 7.595 -3.136 -0.112 1.00 . A A . 18 VAL CG2 1 1
17 18064 1 1 18 VAL H H 8.294 -4.214 2.197 1.00 . A A . 18 VAL H 1 1
17 18065 1 1 18 VAL HA H 10.042 -4.564 -0.045 1.00 . A A . 18 VAL HA 1 1
17 18066 1 1 18 VAL HB H 8.979 -1.955 0.985 1.00 . A A . 18 VAL HB 1 1
17 18067 1 1 18 VAL HG11 H 9.245 -1.175 -1.251 1.00 . A A . 18 VAL HG11 1 1
17 18068 1 1 18 VAL HG12 H 9.618 -2.798 -1.832 1.00 . A A . 18 VAL HG12 1 1
17 18069 1 1 18 VAL HG13 H 10.754 -1.956 -0.778 1.00 . A A . 18 VAL HG13 1 1
17 18070 1 1 18 VAL HG21 H 6.910 -2.657 0.572 1.00 . A A . 18 VAL HG21 1 1
17 18071 1 1 18 VAL HG22 H 7.507 -4.208 -0.019 1.00 . A A . 18 VAL HG22 1 1
17 18072 1 1 18 VAL HG23 H 7.358 -2.841 -1.124 1.00 . A A . 18 VAL HG23 1 1
17 18073 1 1 18 VAL N N 9.072 -4.637 1.776 1.00 . A A . 18 VAL N 1 1
17 18074 1 1 18 VAL O O 12.197 -3.520 0.730 1.00 . A A . 18 VAL O 1 1
17 18075 1 1 19 LYS C C 13.375 -3.189 3.226 1.00 . A A . 19 LYS C 1 1
17 18076 1 1 19 LYS CA C 12.243 -2.165 3.150 1.00 . A A . 19 LYS CA 1 1
17 18077 1 1 19 LYS CB C 11.895 -1.669 4.554 1.00 . A A . 19 LYS CB 1 1
17 18078 1 1 19 LYS CD C 11.960 0.713 5.363 1.00 . A A . 19 LYS CD 1 1
17 18079 1 1 19 LYS CE C 11.490 0.764 6.808 1.00 . A A . 19 LYS CE 1 1
17 18080 1 1 19 LYS CG C 11.187 -0.323 4.563 1.00 . A A . 19 LYS CG 1 1
17 18081 1 1 19 LYS H H 10.188 -2.631 2.939 1.00 . A A . 19 LYS H 1 1
17 18082 1 1 19 LYS HA H 12.572 -1.328 2.554 1.00 . A A . 19 LYS HA 1 1
17 18083 1 1 19 LYS HB2 H 11.251 -2.393 5.030 1.00 . A A . 19 LYS HB2 1 1
17 18084 1 1 19 LYS HB3 H 12.806 -1.577 5.126 1.00 . A A . 19 LYS HB3 1 1
17 18085 1 1 19 LYS HD2 H 13.009 0.459 5.346 1.00 . A A . 19 LYS HD2 1 1
17 18086 1 1 19 LYS HD3 H 11.815 1.684 4.912 1.00 . A A . 19 LYS HD3 1 1
17 18087 1 1 19 LYS HE2 H 11.739 1.732 7.220 1.00 . A A . 19 LYS HE2 1 1
17 18088 1 1 19 LYS HE3 H 10.418 0.630 6.830 1.00 . A A . 19 LYS HE3 1 1
17 18089 1 1 19 LYS HG2 H 11.086 0.026 3.547 1.00 . A A . 19 LYS HG2 1 1
17 18090 1 1 19 LYS HG3 H 10.208 -0.447 5.001 1.00 . A A . 19 LYS HG3 1 1
17 18091 1 1 19 LYS HZ1 H 11.496 -1.115 7.719 1.00 . A A . 19 LYS HZ1 1 1
17 18092 1 1 19 LYS HZ2 H 12.328 0.071 8.592 1.00 . A A . 19 LYS HZ2 1 1
17 18093 1 1 19 LYS HZ3 H 13.023 -0.598 7.203 1.00 . A A . 19 LYS HZ3 1 1
17 18094 1 1 19 LYS N N 11.061 -2.729 2.505 1.00 . A A . 19 LYS N 1 1
17 18095 1 1 19 LYS NZ N 12.128 -0.294 7.639 1.00 . A A . 19 LYS NZ 1 1
17 18096 1 1 19 LYS O O 14.552 -2.834 3.160 1.00 . A A . 19 LYS O 1 1
17 18097 1 1 20 ALA C C 14.314 -6.108 2.069 1.00 . A A . 20 ALA C 1 1
17 18098 1 1 20 ALA CA C 13.994 -5.534 3.449 1.00 . A A . 20 ALA CA 1 1
17 18099 1 1 20 ALA CB C 13.492 -6.633 4.375 1.00 . A A . 20 ALA CB 1 1
17 18100 1 1 20 ALA H H 12.056 -4.680 3.411 1.00 . A A . 20 ALA H 1 1
17 18101 1 1 20 ALA HA H 14.897 -5.125 3.875 1.00 . A A . 20 ALA HA 1 1
17 18102 1 1 20 ALA HB1 H 13.251 -6.210 5.339 1.00 . A A . 20 ALA HB1 1 1
17 18103 1 1 20 ALA HB2 H 14.262 -7.383 4.492 1.00 . A A . 20 ALA HB2 1 1
17 18104 1 1 20 ALA HB3 H 12.609 -7.087 3.950 1.00 . A A . 20 ALA HB3 1 1
17 18105 1 1 20 ALA N N 13.009 -4.459 3.365 1.00 . A A . 20 ALA N 1 1
17 18106 1 1 20 ALA O O 15.261 -6.879 1.913 1.00 . A A . 20 ALA O 1 1
17 18107 1 1 21 LEU C C 15.058 -5.726 -0.842 1.00 . A A . 21 LEU C 1 1
17 18108 1 1 21 LEU CA C 13.717 -6.198 -0.290 1.00 . A A . 21 LEU CA 1 1
17 18109 1 1 21 LEU CB C 12.575 -5.693 -1.174 1.00 . A A . 21 LEU CB 1 1
17 18110 1 1 21 LEU CD1 C 10.496 -6.403 -2.378 1.00 . A A . 21 LEU CD1 1 1
17 18111 1 1 21 LEU CD2 C 12.736 -6.826 -3.408 1.00 . A A . 21 LEU CD2 1 1
17 18112 1 1 21 LEU CG C 11.954 -6.736 -2.104 1.00 . A A . 21 LEU CG 1 1
17 18113 1 1 21 LEU H H 12.786 -5.111 1.253 1.00 . A A . 21 LEU H 1 1
17 18114 1 1 21 LEU HA H 13.702 -7.278 -0.276 1.00 . A A . 21 LEU HA 1 1
17 18115 1 1 21 LEU HB2 H 11.798 -5.314 -0.530 1.00 . A A . 21 LEU HB2 1 1
17 18116 1 1 21 LEU HB3 H 12.946 -4.880 -1.774 1.00 . A A . 21 LEU HB3 1 1
17 18117 1 1 21 LEU HD11 H 9.966 -6.311 -1.442 1.00 . A A . 21 LEU HD11 1 1
17 18118 1 1 21 LEU HD12 H 10.050 -7.190 -2.968 1.00 . A A . 21 LEU HD12 1 1
17 18119 1 1 21 LEU HD13 H 10.436 -5.469 -2.919 1.00 . A A . 21 LEU HD13 1 1
17 18120 1 1 21 LEU HD21 H 13.346 -5.942 -3.523 1.00 . A A . 21 LEU HD21 1 1
17 18121 1 1 21 LEU HD22 H 12.048 -6.899 -4.237 1.00 . A A . 21 LEU HD22 1 1
17 18122 1 1 21 LEU HD23 H 13.369 -7.700 -3.388 1.00 . A A . 21 LEU HD23 1 1
17 18123 1 1 21 LEU HG H 11.990 -7.703 -1.625 1.00 . A A . 21 LEU HG 1 1
17 18124 1 1 21 LEU N N 13.522 -5.727 1.072 1.00 . A A . 21 LEU N 1 1
17 18125 1 1 21 LEU O O 15.691 -4.831 -0.282 1.00 . A A . 21 LEU O 1 1
17 18126 1 1 22 GLY C C 16.694 -4.591 -3.205 1.00 . A A . 22 GLY C 1 1
17 18127 1 1 22 GLY CA C 16.747 -5.960 -2.555 1.00 . A A . 22 GLY CA 1 1
17 18128 1 1 22 GLY H H 14.937 -7.038 -2.345 1.00 . A A . 22 GLY H 1 1
17 18129 1 1 22 GLY HA2 H 17.515 -5.956 -1.796 1.00 . A A . 22 GLY HA2 1 1
17 18130 1 1 22 GLY HA3 H 17.001 -6.693 -3.307 1.00 . A A . 22 GLY HA3 1 1
17 18131 1 1 22 GLY N N 15.484 -6.332 -1.944 1.00 . A A . 22 GLY N 1 1
17 18132 1 1 22 GLY O O 16.378 -3.597 -2.551 1.00 . A A . 22 GLY O 1 1
17 18133 1 1 23 GLY C C 17.160 -3.457 -6.709 1.00 . A A . 23 GLY C 1 1
17 18134 1 1 23 GLY CA C 16.982 -3.277 -5.214 1.00 . A A . 23 GLY CA 1 1
17 18135 1 1 23 GLY H H 17.245 -5.364 -4.967 1.00 . A A . 23 GLY H 1 1
17 18136 1 1 23 GLY HA2 H 16.036 -2.788 -5.032 1.00 . A A . 23 GLY HA2 1 1
17 18137 1 1 23 GLY HA3 H 17.778 -2.650 -4.841 1.00 . A A . 23 GLY HA3 1 1
17 18138 1 1 23 GLY N N 17.002 -4.539 -4.497 1.00 . A A . 23 GLY N 1 1
17 18139 1 1 23 GLY O O 18.135 -4.062 -7.156 1.00 . A A . 23 GLY O 1 1
17 18140 1 1 24 GLY C C 15.484 -1.986 -9.642 1.00 . A A . 24 GLY C 1 1
17 18141 1 1 24 GLY CA C 16.291 -3.052 -8.928 1.00 . A A . 24 GLY CA 1 1
17 18142 1 1 24 GLY H H 15.460 -2.464 -7.072 1.00 . A A . 24 GLY H 1 1
17 18143 1 1 24 GLY HA2 H 17.325 -2.968 -9.231 1.00 . A A . 24 GLY HA2 1 1
17 18144 1 1 24 GLY HA3 H 15.920 -4.024 -9.218 1.00 . A A . 24 GLY HA3 1 1
17 18145 1 1 24 GLY N N 16.215 -2.934 -7.484 1.00 . A A . 24 GLY N 1 1
17 18146 1 1 24 GLY O O 15.838 -0.807 -9.615 1.00 . A A . 24 GLY O 1 1
17 18147 1 1 25 GLY C C 12.127 -1.448 -10.485 1.00 . A A . 25 GLY C 1 1
17 18148 1 1 25 GLY CA C 13.553 -1.461 -10.999 1.00 . A A . 25 GLY CA 1 1
17 18149 1 1 25 GLY H H 14.163 -3.352 -10.271 1.00 . A A . 25 GLY H 1 1
17 18150 1 1 25 GLY HA2 H 13.969 -0.470 -10.897 1.00 . A A . 25 GLY HA2 1 1
17 18151 1 1 25 GLY HA3 H 13.542 -1.729 -12.046 1.00 . A A . 25 GLY HA3 1 1
17 18152 1 1 25 GLY N N 14.396 -2.401 -10.283 1.00 . A A . 25 GLY N 1 1
17 18153 1 1 25 GLY O O 11.616 -0.403 -10.080 1.00 . A A . 25 GLY O 1 1
17 18154 1 1 26 ARG C C 9.977 -2.253 -8.584 1.00 . A A . 26 ARG C 1 1
17 18155 1 1 26 ARG CA C 10.106 -2.727 -10.030 1.00 . A A . 26 ARG CA 1 1
17 18156 1 1 26 ARG CB C 9.616 -4.176 -10.159 1.00 . A A . 26 ARG CB 1 1
17 18157 1 1 26 ARG CD C 11.669 -5.310 -9.253 1.00 . A A . 26 ARG CD 1 1
17 18158 1 1 26 ARG CG C 10.170 -5.115 -9.097 1.00 . A A . 26 ARG CG 1 1
17 18159 1 1 26 ARG CZ C 12.107 -7.734 -9.124 1.00 . A A . 26 ARG CZ 1 1
17 18160 1 1 26 ARG H H 11.943 -3.408 -10.833 1.00 . A A . 26 ARG H 1 1
17 18161 1 1 26 ARG HA H 9.493 -2.096 -10.655 1.00 . A A . 26 ARG HA 1 1
17 18162 1 1 26 ARG HB2 H 8.539 -4.185 -10.087 1.00 . A A . 26 ARG HB2 1 1
17 18163 1 1 26 ARG HB3 H 9.905 -4.553 -11.128 1.00 . A A . 26 ARG HB3 1 1
17 18164 1 1 26 ARG HD2 H 11.903 -5.380 -10.305 1.00 . A A . 26 ARG HD2 1 1
17 18165 1 1 26 ARG HD3 H 12.172 -4.454 -8.831 1.00 . A A . 26 ARG HD3 1 1
17 18166 1 1 26 ARG HE H 12.504 -6.418 -7.676 1.00 . A A . 26 ARG HE 1 1
17 18167 1 1 26 ARG HG2 H 9.972 -4.699 -8.122 1.00 . A A . 26 ARG HG2 1 1
17 18168 1 1 26 ARG HG3 H 9.680 -6.074 -9.187 1.00 . A A . 26 ARG HG3 1 1
17 18169 1 1 26 ARG HH11 H 11.266 -7.132 -10.863 1.00 . A A . 26 ARG HH11 1 1
17 18170 1 1 26 ARG HH12 H 11.593 -8.828 -10.744 1.00 . A A . 26 ARG HH12 1 1
17 18171 1 1 26 ARG HH21 H 12.931 -8.648 -7.521 1.00 . A A . 26 ARG HH21 1 1
17 18172 1 1 26 ARG HH22 H 12.536 -9.690 -8.849 1.00 . A A . 26 ARG HH22 1 1
17 18173 1 1 26 ARG N N 11.483 -2.610 -10.498 1.00 . A A . 26 ARG N 1 1
17 18174 1 1 26 ARG NE N 12.141 -6.519 -8.581 1.00 . A A . 26 ARG NE 1 1
17 18175 1 1 26 ARG NH1 N 11.615 -7.912 -10.344 1.00 . A A . 26 ARG NH1 1 1
17 18176 1 1 26 ARG NH2 N 12.562 -8.776 -8.442 1.00 . A A . 26 ARG NH2 1 1
17 18177 1 1 26 ARG O O 8.915 -1.797 -8.164 1.00 . A A . 26 ARG O 1 1
17 18178 1 1 27 ILE C C 10.935 -0.443 -6.298 1.00 . A A . 27 ILE C 1 1
17 18179 1 1 27 ILE CA C 11.072 -1.957 -6.432 1.00 . A A . 27 ILE CA 1 1
17 18180 1 1 27 ILE CB C 12.361 -2.414 -5.718 1.00 . A A . 27 ILE CB 1 1
17 18181 1 1 27 ILE CD1 C 13.924 -4.409 -5.475 1.00 . A A . 27 ILE CD1 1 1
17 18182 1 1 27 ILE CG1 C 12.547 -3.925 -5.874 1.00 . A A . 27 ILE CG1 1 1
17 18183 1 1 27 ILE CG2 C 12.326 -2.028 -4.244 1.00 . A A . 27 ILE CG2 1 1
17 18184 1 1 27 ILE H H 11.880 -2.741 -8.220 1.00 . A A . 27 ILE H 1 1
17 18185 1 1 27 ILE HA H 10.232 -2.430 -5.945 1.00 . A A . 27 ILE HA 1 1
17 18186 1 1 27 ILE HB H 13.198 -1.908 -6.176 1.00 . A A . 27 ILE HB 1 1
17 18187 1 1 27 ILE HD11 H 14.639 -4.120 -6.230 1.00 . A A . 27 ILE HD11 1 1
17 18188 1 1 27 ILE HD12 H 13.914 -5.485 -5.381 1.00 . A A . 27 ILE HD12 1 1
17 18189 1 1 27 ILE HD13 H 14.201 -3.968 -4.529 1.00 . A A . 27 ILE HD13 1 1
17 18190 1 1 27 ILE HG12 H 11.825 -4.436 -5.254 1.00 . A A . 27 ILE HG12 1 1
17 18191 1 1 27 ILE HG13 H 12.385 -4.196 -6.906 1.00 . A A . 27 ILE HG13 1 1
17 18192 1 1 27 ILE HG21 H 13.180 -1.408 -4.014 1.00 . A A . 27 ILE HG21 1 1
17 18193 1 1 27 ILE HG22 H 12.356 -2.920 -3.636 1.00 . A A . 27 ILE HG22 1 1
17 18194 1 1 27 ILE HG23 H 11.418 -1.481 -4.035 1.00 . A A . 27 ILE HG23 1 1
17 18195 1 1 27 ILE N N 11.064 -2.369 -7.829 1.00 . A A . 27 ILE N 1 1
17 18196 1 1 27 ILE O O 10.404 0.056 -5.307 1.00 . A A . 27 ILE O 1 1
17 18197 1 1 28 GLU C C 9.933 2.250 -7.376 1.00 . A A . 28 GLU C 1 1
17 18198 1 1 28 GLU CA C 11.371 1.741 -7.285 1.00 . A A . 28 GLU CA 1 1
17 18199 1 1 28 GLU CB C 12.195 2.310 -8.442 1.00 . A A . 28 GLU CB 1 1
17 18200 1 1 28 GLU CD C 14.538 3.193 -8.768 1.00 . A A . 28 GLU CD 1 1
17 18201 1 1 28 GLU CG C 13.683 2.020 -8.330 1.00 . A A . 28 GLU CG 1 1
17 18202 1 1 28 GLU H H 11.846 -0.173 -8.056 1.00 . A A . 28 GLU H 1 1
17 18203 1 1 28 GLU HA H 11.799 2.080 -6.354 1.00 . A A . 28 GLU HA 1 1
17 18204 1 1 28 GLU HB2 H 11.836 1.886 -9.367 1.00 . A A . 28 GLU HB2 1 1
17 18205 1 1 28 GLU HB3 H 12.060 3.381 -8.472 1.00 . A A . 28 GLU HB3 1 1
17 18206 1 1 28 GLU HG2 H 13.915 1.790 -7.302 1.00 . A A . 28 GLU HG2 1 1
17 18207 1 1 28 GLU HG3 H 13.918 1.169 -8.952 1.00 . A A . 28 GLU HG3 1 1
17 18208 1 1 28 GLU N N 11.428 0.283 -7.297 1.00 . A A . 28 GLU N 1 1
17 18209 1 1 28 GLU O O 9.483 3.010 -6.522 1.00 . A A . 28 GLU O 1 1
17 18210 1 1 28 GLU OE1 O 14.093 4.347 -8.604 1.00 . A A . 28 GLU OE1 1 1
17 18211 1 1 28 GLU OE2 O 15.655 2.956 -9.275 1.00 . A A . 28 GLU OE2 1 1
17 18212 1 1 29 GLU C C 6.955 1.849 -7.443 1.00 . A A . 29 GLU C 1 1
17 18213 1 1 29 GLU CA C 7.838 2.259 -8.620 1.00 . A A . 29 GLU CA 1 1
17 18214 1 1 29 GLU CB C 7.285 1.664 -9.918 1.00 . A A . 29 GLU CB 1 1
17 18215 1 1 29 GLU CD C 5.513 3.424 -10.311 1.00 . A A . 29 GLU CD 1 1
17 18216 1 1 29 GLU CG C 5.806 1.946 -10.141 1.00 . A A . 29 GLU CG 1 1
17 18217 1 1 29 GLU H H 9.636 1.233 -9.072 1.00 . A A . 29 GLU H 1 1
17 18218 1 1 29 GLU HA H 7.832 3.336 -8.699 1.00 . A A . 29 GLU HA 1 1
17 18219 1 1 29 GLU HB2 H 7.836 2.074 -10.752 1.00 . A A . 29 GLU HB2 1 1
17 18220 1 1 29 GLU HB3 H 7.425 0.593 -9.897 1.00 . A A . 29 GLU HB3 1 1
17 18221 1 1 29 GLU HG2 H 5.483 1.427 -11.031 1.00 . A A . 29 GLU HG2 1 1
17 18222 1 1 29 GLU HG3 H 5.250 1.579 -9.291 1.00 . A A . 29 GLU HG3 1 1
17 18223 1 1 29 GLU N N 9.221 1.834 -8.419 1.00 . A A . 29 GLU N 1 1
17 18224 1 1 29 GLU O O 5.943 2.490 -7.163 1.00 . A A . 29 GLU O 1 1
17 18225 1 1 29 GLU OE1 O 5.647 3.930 -11.446 1.00 . A A . 29 GLU OE1 1 1
17 18226 1 1 29 GLU OE2 O 5.151 4.077 -9.310 1.00 . A A . 29 GLU OE2 1 1
17 18227 1 1 30 LEU C C 6.844 1.087 -4.367 1.00 . A A . 30 LEU C 1 1
17 18228 1 1 30 LEU CA C 6.574 0.275 -5.630 1.00 . A A . 30 LEU CA 1 1
17 18229 1 1 30 LEU CB C 6.900 -1.199 -5.381 1.00 . A A . 30 LEU CB 1 1
17 18230 1 1 30 LEU CD1 C 7.071 -3.532 -6.280 1.00 . A A . 30 LEU CD1 1 1
17 18231 1 1 30 LEU CD2 C 4.959 -2.229 -6.581 1.00 . A A . 30 LEU CD2 1 1
17 18232 1 1 30 LEU CG C 6.475 -2.150 -6.499 1.00 . A A . 30 LEU CG 1 1
17 18233 1 1 30 LEU H H 8.150 0.299 -7.042 1.00 . A A . 30 LEU H 1 1
17 18234 1 1 30 LEU HA H 5.527 0.361 -5.878 1.00 . A A . 30 LEU HA 1 1
17 18235 1 1 30 LEU HB2 H 7.968 -1.290 -5.243 1.00 . A A . 30 LEU HB2 1 1
17 18236 1 1 30 LEU HB3 H 6.408 -1.506 -4.471 1.00 . A A . 30 LEU HB3 1 1
17 18237 1 1 30 LEU HD11 H 6.350 -4.161 -5.779 1.00 . A A . 30 LEU HD11 1 1
17 18238 1 1 30 LEU HD12 H 7.960 -3.448 -5.671 1.00 . A A . 30 LEU HD12 1 1
17 18239 1 1 30 LEU HD13 H 7.329 -3.968 -7.233 1.00 . A A . 30 LEU HD13 1 1
17 18240 1 1 30 LEU HD21 H 4.594 -2.934 -5.848 1.00 . A A . 30 LEU HD21 1 1
17 18241 1 1 30 LEU HD22 H 4.669 -2.553 -7.568 1.00 . A A . 30 LEU HD22 1 1
17 18242 1 1 30 LEU HD23 H 4.536 -1.255 -6.384 1.00 . A A . 30 LEU HD23 1 1
17 18243 1 1 30 LEU HG H 6.842 -1.774 -7.442 1.00 . A A . 30 LEU HG 1 1
17 18244 1 1 30 LEU N N 7.337 0.775 -6.767 1.00 . A A . 30 LEU N 1 1
17 18245 1 1 30 LEU O O 6.046 1.078 -3.433 1.00 . A A . 30 LEU O 1 1
17 18246 1 1 31 LYS C C 7.564 3.885 -3.115 1.00 . A A . 31 LYS C 1 1
17 18247 1 1 31 LYS CA C 8.354 2.581 -3.177 1.00 . A A . 31 LYS CA 1 1
17 18248 1 1 31 LYS CB C 9.854 2.881 -3.210 1.00 . A A . 31 LYS CB 1 1
17 18249 1 1 31 LYS CD C 11.690 3.236 -1.532 1.00 . A A . 31 LYS CD 1 1
17 18250 1 1 31 LYS CE C 11.543 2.093 -0.541 1.00 . A A . 31 LYS CE 1 1
17 18251 1 1 31 LYS CG C 10.337 3.714 -2.034 1.00 . A A . 31 LYS CG 1 1
17 18252 1 1 31 LYS H H 8.583 1.740 -5.106 1.00 . A A . 31 LYS H 1 1
17 18253 1 1 31 LYS HA H 8.133 2.004 -2.290 1.00 . A A . 31 LYS HA 1 1
17 18254 1 1 31 LYS HB2 H 10.396 1.946 -3.209 1.00 . A A . 31 LYS HB2 1 1
17 18255 1 1 31 LYS HB3 H 10.082 3.417 -4.120 1.00 . A A . 31 LYS HB3 1 1
17 18256 1 1 31 LYS HD2 H 12.276 2.898 -2.373 1.00 . A A . 31 LYS HD2 1 1
17 18257 1 1 31 LYS HD3 H 12.194 4.060 -1.046 1.00 . A A . 31 LYS HD3 1 1
17 18258 1 1 31 LYS HE2 H 12.466 1.990 0.010 1.00 . A A . 31 LYS HE2 1 1
17 18259 1 1 31 LYS HE3 H 10.740 2.326 0.143 1.00 . A A . 31 LYS HE3 1 1
17 18260 1 1 31 LYS HG2 H 10.424 4.744 -2.347 1.00 . A A . 31 LYS HG2 1 1
17 18261 1 1 31 LYS HG3 H 9.617 3.638 -1.233 1.00 . A A . 31 LYS HG3 1 1
17 18262 1 1 31 LYS HZ1 H 11.534 0.005 -0.623 1.00 . A A . 31 LYS HZ1 1 1
17 18263 1 1 31 LYS HZ2 H 11.750 0.748 -2.126 1.00 . A A . 31 LYS HZ2 1 1
17 18264 1 1 31 LYS HZ3 H 10.220 0.728 -1.406 1.00 . A A . 31 LYS HZ3 1 1
17 18265 1 1 31 LYS N N 7.979 1.777 -4.336 1.00 . A A . 31 LYS N 1 1
17 18266 1 1 31 LYS NZ N 11.240 0.803 -1.222 1.00 . A A . 31 LYS NZ 1 1
17 18267 1 1 31 LYS O O 6.878 4.153 -2.136 1.00 . A A . 31 LYS O 1 1
17 18268 1 1 32 LYS C C 5.484 5.836 -3.910 1.00 . A A . 32 LYS C 1 1
17 18269 1 1 32 LYS CA C 6.977 5.984 -4.214 1.00 . A A . 32 LYS CA 1 1
17 18270 1 1 32 LYS CB C 7.166 6.623 -5.592 1.00 . A A . 32 LYS CB 1 1
17 18271 1 1 32 LYS CD C 7.874 8.633 -6.923 1.00 . A A . 32 LYS CD 1 1
17 18272 1 1 32 LYS CE C 7.638 10.132 -6.855 1.00 . A A . 32 LYS CE 1 1
17 18273 1 1 32 LYS CG C 7.814 7.996 -5.544 1.00 . A A . 32 LYS CG 1 1
17 18274 1 1 32 LYS H H 8.245 4.435 -4.909 1.00 . A A . 32 LYS H 1 1
17 18275 1 1 32 LYS HA H 7.419 6.628 -3.470 1.00 . A A . 32 LYS HA 1 1
17 18276 1 1 32 LYS HB2 H 7.788 5.976 -6.194 1.00 . A A . 32 LYS HB2 1 1
17 18277 1 1 32 LYS HB3 H 6.202 6.721 -6.069 1.00 . A A . 32 LYS HB3 1 1
17 18278 1 1 32 LYS HD2 H 8.847 8.450 -7.351 1.00 . A A . 32 LYS HD2 1 1
17 18279 1 1 32 LYS HD3 H 7.115 8.185 -7.548 1.00 . A A . 32 LYS HD3 1 1
17 18280 1 1 32 LYS HE2 H 7.083 10.357 -5.956 1.00 . A A . 32 LYS HE2 1 1
17 18281 1 1 32 LYS HE3 H 8.594 10.633 -6.822 1.00 . A A . 32 LYS HE3 1 1
17 18282 1 1 32 LYS HG2 H 7.238 8.633 -4.889 1.00 . A A . 32 LYS HG2 1 1
17 18283 1 1 32 LYS HG3 H 8.819 7.896 -5.159 1.00 . A A . 32 LYS HG3 1 1
17 18284 1 1 32 LYS HZ1 H 6.282 9.864 -8.421 1.00 . A A . 32 LYS HZ1 1 1
17 18285 1 1 32 LYS HZ2 H 7.524 10.957 -8.771 1.00 . A A . 32 LYS HZ2 1 1
17 18286 1 1 32 LYS HZ3 H 6.256 11.418 -7.751 1.00 . A A . 32 LYS HZ3 1 1
17 18287 1 1 32 LYS N N 7.673 4.699 -4.159 1.00 . A A . 32 LYS N 1 1
17 18288 1 1 32 LYS NZ N 6.871 10.628 -8.032 1.00 . A A . 32 LYS NZ 1 1
17 18289 1 1 32 LYS O O 4.907 6.643 -3.182 1.00 . A A . 32 LYS O 1 1
17 18290 1 1 33 LYS C C 3.141 3.981 -2.908 1.00 . A A . 33 LYS C 1 1
17 18291 1 1 33 LYS CA C 3.440 4.563 -4.290 1.00 . A A . 33 LYS CA 1 1
17 18292 1 1 33 LYS CB C 2.916 3.620 -5.376 1.00 . A A . 33 LYS CB 1 1
17 18293 1 1 33 LYS CD C 0.921 3.236 -6.857 1.00 . A A . 33 LYS CD 1 1
17 18294 1 1 33 LYS CE C 0.094 2.588 -5.757 1.00 . A A . 33 LYS CE 1 1
17 18295 1 1 33 LYS CG C 1.892 4.263 -6.297 1.00 . A A . 33 LYS CG 1 1
17 18296 1 1 33 LYS H H 5.380 4.209 -5.062 1.00 . A A . 33 LYS H 1 1
17 18297 1 1 33 LYS HA H 2.929 5.509 -4.382 1.00 . A A . 33 LYS HA 1 1
17 18298 1 1 33 LYS HB2 H 3.748 3.284 -5.977 1.00 . A A . 33 LYS HB2 1 1
17 18299 1 1 33 LYS HB3 H 2.456 2.764 -4.905 1.00 . A A . 33 LYS HB3 1 1
17 18300 1 1 33 LYS HD2 H 0.256 3.725 -7.552 1.00 . A A . 33 LYS HD2 1 1
17 18301 1 1 33 LYS HD3 H 1.482 2.469 -7.372 1.00 . A A . 33 LYS HD3 1 1
17 18302 1 1 33 LYS HE2 H 0.188 1.516 -5.837 1.00 . A A . 33 LYS HE2 1 1
17 18303 1 1 33 LYS HE3 H 0.475 2.911 -4.798 1.00 . A A . 33 LYS HE3 1 1
17 18304 1 1 33 LYS HG2 H 1.335 5.003 -5.740 1.00 . A A . 33 LYS HG2 1 1
17 18305 1 1 33 LYS HG3 H 2.409 4.742 -7.116 1.00 . A A . 33 LYS HG3 1 1
17 18306 1 1 33 LYS HZ1 H -1.575 3.696 -5.160 1.00 . A A . 33 LYS HZ1 1 1
17 18307 1 1 33 LYS HZ2 H -1.941 2.124 -5.666 1.00 . A A . 33 LYS HZ2 1 1
17 18308 1 1 33 LYS HZ3 H -1.561 3.312 -6.809 1.00 . A A . 33 LYS HZ3 1 1
17 18309 1 1 33 LYS N N 4.866 4.810 -4.483 1.00 . A A . 33 LYS N 1 1
17 18310 1 1 33 LYS NZ N -1.346 2.956 -5.855 1.00 . A A . 33 LYS NZ 1 1
17 18311 1 1 33 LYS O O 2.025 4.103 -2.407 1.00 . A A . 33 LYS O 1 1
17 18312 1 1 34 CYS C C 3.659 3.722 0.096 1.00 . A A . 34 CYS C 1 1
17 18313 1 1 34 CYS CA C 3.957 2.699 -1.001 1.00 . A A . 34 CYS CA 1 1
17 18314 1 1 34 CYS CB C 5.223 1.919 -0.637 1.00 . A A . 34 CYS CB 1 1
17 18315 1 1 34 CYS H H 4.990 3.241 -2.771 1.00 . A A . 34 CYS H 1 1
17 18316 1 1 34 CYS HA H 3.128 2.007 -1.069 1.00 . A A . 34 CYS HA 1 1
17 18317 1 1 34 CYS HB2 H 5.908 1.960 -1.468 1.00 . A A . 34 CYS HB2 1 1
17 18318 1 1 34 CYS HB3 H 5.689 2.379 0.222 1.00 . A A . 34 CYS HB3 1 1
17 18319 1 1 34 CYS N N 4.129 3.324 -2.312 1.00 . A A . 34 CYS N 1 1
17 18320 1 1 34 CYS O O 2.645 3.625 0.787 1.00 . A A . 34 CYS O 1 1
17 18321 1 1 34 CYS SG S 4.933 0.166 -0.239 1.00 . A A . 34 CYS SG 1 1
17 18322 1 1 35 GLU C C 3.244 6.649 0.995 1.00 . A A . 35 GLU C 1 1
17 18323 1 1 35 GLU CA C 4.400 5.705 1.303 1.00 . A A . 35 GLU CA 1 1
17 18324 1 1 35 GLU CB C 5.695 6.500 1.477 1.00 . A A . 35 GLU CB 1 1
17 18325 1 1 35 GLU CD C 6.579 8.477 0.176 1.00 . A A . 35 GLU CD 1 1
17 18326 1 1 35 GLU CG C 6.282 6.989 0.167 1.00 . A A . 35 GLU CG 1 1
17 18327 1 1 35 GLU H H 5.356 4.699 -0.295 1.00 . A A . 35 GLU H 1 1
17 18328 1 1 35 GLU HA H 4.186 5.195 2.226 1.00 . A A . 35 GLU HA 1 1
17 18329 1 1 35 GLU HB2 H 5.495 7.359 2.101 1.00 . A A . 35 GLU HB2 1 1
17 18330 1 1 35 GLU HB3 H 6.427 5.874 1.964 1.00 . A A . 35 GLU HB3 1 1
17 18331 1 1 35 GLU HG2 H 7.202 6.455 -0.023 1.00 . A A . 35 GLU HG2 1 1
17 18332 1 1 35 GLU HG3 H 5.578 6.783 -0.620 1.00 . A A . 35 GLU HG3 1 1
17 18333 1 1 35 GLU N N 4.560 4.685 0.270 1.00 . A A . 35 GLU N 1 1
17 18334 1 1 35 GLU O O 2.428 6.938 1.865 1.00 . A A . 35 GLU O 1 1
17 18335 1 1 35 GLU OE1 O 7.525 8.889 0.880 1.00 . A A . 35 GLU OE1 1 1
17 18336 1 1 35 GLU OE2 O 5.866 9.228 -0.521 1.00 . A A . 35 GLU OE2 1 1
17 18337 1 1 36 GLU C C 0.739 7.442 -0.346 1.00 . A A . 36 GLU C 1 1
17 18338 1 1 36 GLU CA C 2.111 8.038 -0.650 1.00 . A A . 36 GLU CA 1 1
17 18339 1 1 36 GLU CB C 2.226 8.355 -2.142 1.00 . A A . 36 GLU CB 1 1
17 18340 1 1 36 GLU CD C 0.771 9.614 -3.780 1.00 . A A . 36 GLU CD 1 1
17 18341 1 1 36 GLU CG C 1.622 9.695 -2.527 1.00 . A A . 36 GLU CG 1 1
17 18342 1 1 36 GLU H H 3.851 6.861 -0.897 1.00 . A A . 36 GLU H 1 1
17 18343 1 1 36 GLU HA H 2.228 8.951 -0.088 1.00 . A A . 36 GLU HA 1 1
17 18344 1 1 36 GLU HB2 H 3.270 8.361 -2.418 1.00 . A A . 36 GLU HB2 1 1
17 18345 1 1 36 GLU HB3 H 1.720 7.582 -2.702 1.00 . A A . 36 GLU HB3 1 1
17 18346 1 1 36 GLU HG2 H 1.005 10.045 -1.714 1.00 . A A . 36 GLU HG2 1 1
17 18347 1 1 36 GLU HG3 H 2.423 10.400 -2.699 1.00 . A A . 36 GLU HG3 1 1
17 18348 1 1 36 GLU N N 3.175 7.127 -0.242 1.00 . A A . 36 GLU N 1 1
17 18349 1 1 36 GLU O O -0.235 8.165 -0.132 1.00 . A A . 36 GLU O 1 1
17 18350 1 1 36 GLU OE1 O -0.432 9.301 -3.659 1.00 . A A . 36 GLU OE1 1 1
17 18351 1 1 36 GLU OE2 O 1.309 9.862 -4.879 1.00 . A A . 36 GLU OE2 1 1
17 18352 1 1 37 LEU C C -0.983 5.510 1.382 1.00 . A A . 37 LEU C 1 1
17 18353 1 1 37 LEU CA C -0.564 5.396 -0.085 1.00 . A A . 37 LEU CA 1 1
17 18354 1 1 37 LEU CB C -0.387 3.925 -0.479 1.00 . A A . 37 LEU CB 1 1
17 18355 1 1 37 LEU CD1 C -2.848 3.484 -0.201 1.00 . A A . 37 LEU CD1 1 1
17 18356 1 1 37 LEU CD2 C -1.269 1.582 -0.577 1.00 . A A . 37 LEU CD2 1 1
17 18357 1 1 37 LEU CG C -1.443 2.955 0.055 1.00 . A A . 37 LEU CG 1 1
17 18358 1 1 37 LEU H H 1.488 5.607 -0.531 1.00 . A A . 37 LEU H 1 1
17 18359 1 1 37 LEU HA H -1.336 5.832 -0.701 1.00 . A A . 37 LEU HA 1 1
17 18360 1 1 37 LEU HB2 H -0.390 3.863 -1.558 1.00 . A A . 37 LEU HB2 1 1
17 18361 1 1 37 LEU HB3 H 0.579 3.597 -0.124 1.00 . A A . 37 LEU HB3 1 1
17 18362 1 1 37 LEU HD11 H -2.859 4.556 -0.078 1.00 . A A . 37 LEU HD11 1 1
17 18363 1 1 37 LEU HD12 H -3.535 3.034 0.500 1.00 . A A . 37 LEU HD12 1 1
17 18364 1 1 37 LEU HD13 H -3.147 3.234 -1.209 1.00 . A A . 37 LEU HD13 1 1
17 18365 1 1 37 LEU HD21 H -0.260 1.484 -0.951 1.00 . A A . 37 LEU HD21 1 1
17 18366 1 1 37 LEU HD22 H -1.967 1.471 -1.394 1.00 . A A . 37 LEU HD22 1 1
17 18367 1 1 37 LEU HD23 H -1.455 0.818 0.162 1.00 . A A . 37 LEU HD23 1 1
17 18368 1 1 37 LEU HG H -1.315 2.849 1.123 1.00 . A A . 37 LEU HG 1 1
17 18369 1 1 37 LEU N N 0.675 6.118 -0.345 1.00 . A A . 37 LEU N 1 1
17 18370 1 1 37 LEU O O -2.159 5.701 1.686 1.00 . A A . 37 LEU O 1 1
17 18371 1 1 38 LYS C C -0.908 6.799 4.109 1.00 . A A . 38 LYS C 1 1
17 18372 1 1 38 LYS CA C -0.293 5.455 3.719 1.00 . A A . 38 LYS CA 1 1
17 18373 1 1 38 LYS CB C 0.994 5.225 4.514 1.00 . A A . 38 LYS CB 1 1
17 18374 1 1 38 LYS CD C 0.996 3.601 6.433 1.00 . A A . 38 LYS CD 1 1
17 18375 1 1 38 LYS CE C 2.324 3.528 7.170 1.00 . A A . 38 LYS CE 1 1
17 18376 1 1 38 LYS CG C 1.197 3.780 4.937 1.00 . A A . 38 LYS CG 1 1
17 18377 1 1 38 LYS H H 0.902 5.221 1.983 1.00 . A A . 38 LYS H 1 1
17 18378 1 1 38 LYS HA H -0.994 4.672 3.960 1.00 . A A . 38 LYS HA 1 1
17 18379 1 1 38 LYS HB2 H 1.836 5.522 3.906 1.00 . A A . 38 LYS HB2 1 1
17 18380 1 1 38 LYS HB3 H 0.969 5.838 5.404 1.00 . A A . 38 LYS HB3 1 1
17 18381 1 1 38 LYS HD2 H 0.432 4.439 6.813 1.00 . A A . 38 LYS HD2 1 1
17 18382 1 1 38 LYS HD3 H 0.448 2.686 6.606 1.00 . A A . 38 LYS HD3 1 1
17 18383 1 1 38 LYS HE2 H 2.203 2.907 8.044 1.00 . A A . 38 LYS HE2 1 1
17 18384 1 1 38 LYS HE3 H 3.061 3.085 6.515 1.00 . A A . 38 LYS HE3 1 1
17 18385 1 1 38 LYS HG2 H 0.488 3.158 4.412 1.00 . A A . 38 LYS HG2 1 1
17 18386 1 1 38 LYS HG3 H 2.202 3.478 4.678 1.00 . A A . 38 LYS HG3 1 1
17 18387 1 1 38 LYS HZ1 H 2.629 5.568 6.837 1.00 . A A . 38 LYS HZ1 1 1
17 18388 1 1 38 LYS HZ2 H 3.818 4.846 7.798 1.00 . A A . 38 LYS HZ2 1 1
17 18389 1 1 38 LYS HZ3 H 2.294 5.178 8.449 1.00 . A A . 38 LYS HZ3 1 1
17 18390 1 1 38 LYS N N -0.017 5.380 2.286 1.00 . A A . 38 LYS N 1 1
17 18391 1 1 38 LYS NZ N 2.800 4.874 7.593 1.00 . A A . 38 LYS NZ 1 1
17 18392 1 1 38 LYS O O -2.003 6.851 4.669 1.00 . A A . 38 LYS O 1 1
17 18393 1 1 39 LYS C C -2.077 9.470 3.641 1.00 . A A . 39 LYS C 1 1
17 18394 1 1 39 LYS CA C -0.659 9.226 4.150 1.00 . A A . 39 LYS CA 1 1
17 18395 1 1 39 LYS CB C 0.296 10.275 3.570 1.00 . A A . 39 LYS CB 1 1
17 18396 1 1 39 LYS CD C 1.580 10.781 1.472 1.00 . A A . 39 LYS CD 1 1
17 18397 1 1 39 LYS CE C 2.043 12.132 1.992 1.00 . A A . 39 LYS CE 1 1
17 18398 1 1 39 LYS CG C 0.232 10.393 2.056 1.00 . A A . 39 LYS CG 1 1
17 18399 1 1 39 LYS H H 0.675 7.776 3.384 1.00 . A A . 39 LYS H 1 1
17 18400 1 1 39 LYS HA H -0.660 9.317 5.226 1.00 . A A . 39 LYS HA 1 1
17 18401 1 1 39 LYS HB2 H 0.054 11.238 3.994 1.00 . A A . 39 LYS HB2 1 1
17 18402 1 1 39 LYS HB3 H 1.307 10.013 3.846 1.00 . A A . 39 LYS HB3 1 1
17 18403 1 1 39 LYS HD2 H 2.309 10.032 1.744 1.00 . A A . 39 LYS HD2 1 1
17 18404 1 1 39 LYS HD3 H 1.494 10.830 0.396 1.00 . A A . 39 LYS HD3 1 1
17 18405 1 1 39 LYS HE2 H 1.542 12.910 1.436 1.00 . A A . 39 LYS HE2 1 1
17 18406 1 1 39 LYS HE3 H 1.778 12.211 3.037 1.00 . A A . 39 LYS HE3 1 1
17 18407 1 1 39 LYS HG2 H -0.068 9.442 1.644 1.00 . A A . 39 LYS HG2 1 1
17 18408 1 1 39 LYS HG3 H -0.495 11.147 1.794 1.00 . A A . 39 LYS HG3 1 1
17 18409 1 1 39 LYS HZ1 H 3.994 11.389 1.942 1.00 . A A . 39 LYS HZ1 1 1
17 18410 1 1 39 LYS HZ2 H 3.870 12.946 2.591 1.00 . A A . 39 LYS HZ2 1 1
17 18411 1 1 39 LYS HZ3 H 3.738 12.714 0.922 1.00 . A A . 39 LYS HZ3 1 1
17 18412 1 1 39 LYS N N -0.192 7.882 3.821 1.00 . A A . 39 LYS N 1 1
17 18413 1 1 39 LYS NZ N 3.514 12.307 1.852 1.00 . A A . 39 LYS NZ 1 1
17 18414 1 1 39 LYS O O -2.816 10.275 4.204 1.00 . A A . 39 LYS O 1 1
17 18415 1 1 40 LYS C C -4.840 8.248 2.846 1.00 . A A . 40 LYS C 1 1
17 18416 1 1 40 LYS CA C -3.777 8.927 1.986 1.00 . A A . 40 LYS CA 1 1
17 18417 1 1 40 LYS CB C -3.804 8.348 0.571 1.00 . A A . 40 LYS CB 1 1
17 18418 1 1 40 LYS CD C -3.999 9.417 -1.703 1.00 . A A . 40 LYS CD 1 1
17 18419 1 1 40 LYS CE C -3.908 10.913 -1.964 1.00 . A A . 40 LYS CE 1 1
17 18420 1 1 40 LYS CG C -4.701 9.120 -0.386 1.00 . A A . 40 LYS CG 1 1
17 18421 1 1 40 LYS H H -1.814 8.153 2.159 1.00 . A A . 40 LYS H 1 1
17 18422 1 1 40 LYS HA H -3.998 9.985 1.935 1.00 . A A . 40 LYS HA 1 1
17 18423 1 1 40 LYS HB2 H -2.799 8.353 0.174 1.00 . A A . 40 LYS HB2 1 1
17 18424 1 1 40 LYS HB3 H -4.157 7.329 0.618 1.00 . A A . 40 LYS HB3 1 1
17 18425 1 1 40 LYS HD2 H -2.999 9.009 -1.670 1.00 . A A . 40 LYS HD2 1 1
17 18426 1 1 40 LYS HD3 H -4.552 8.955 -2.507 1.00 . A A . 40 LYS HD3 1 1
17 18427 1 1 40 LYS HE2 H -4.042 11.438 -1.029 1.00 . A A . 40 LYS HE2 1 1
17 18428 1 1 40 LYS HE3 H -2.931 11.137 -2.366 1.00 . A A . 40 LYS HE3 1 1
17 18429 1 1 40 LYS HG2 H -5.584 8.533 -0.587 1.00 . A A . 40 LYS HG2 1 1
17 18430 1 1 40 LYS HG3 H -4.986 10.053 0.080 1.00 . A A . 40 LYS HG3 1 1
17 18431 1 1 40 LYS HZ1 H -5.837 11.568 -2.429 1.00 . A A . 40 LYS HZ1 1 1
17 18432 1 1 40 LYS HZ2 H -5.118 10.637 -3.645 1.00 . A A . 40 LYS HZ2 1 1
17 18433 1 1 40 LYS HZ3 H -4.630 12.240 -3.407 1.00 . A A . 40 LYS HZ3 1 1
17 18434 1 1 40 LYS N N -2.449 8.777 2.569 1.00 . A A . 40 LYS N 1 1
17 18435 1 1 40 LYS NZ N -4.946 11.371 -2.929 1.00 . A A . 40 LYS NZ 1 1
17 18436 1 1 40 LYS O O -6.007 8.637 2.821 1.00 . A A . 40 LYS O 1 1
17 18437 1 1 41 ILE C C -5.779 7.387 5.656 1.00 . A A . 41 ILE C 1 1
17 18438 1 1 41 ILE CA C -5.362 6.518 4.476 1.00 . A A . 41 ILE CA 1 1
17 18439 1 1 41 ILE CB C -4.751 5.207 5.004 1.00 . A A . 41 ILE CB 1 1
17 18440 1 1 41 ILE CD1 C -3.580 3.064 4.266 1.00 . A A . 41 ILE CD1 1 1
17 18441 1 1 41 ILE CG1 C -4.076 4.437 3.865 1.00 . A A . 41 ILE CG1 1 1
17 18442 1 1 41 ILE CG2 C -5.824 4.356 5.668 1.00 . A A . 41 ILE CG2 1 1
17 18443 1 1 41 ILE H H -3.491 6.970 3.591 1.00 . A A . 41 ILE H 1 1
17 18444 1 1 41 ILE HA H -6.242 6.275 3.894 1.00 . A A . 41 ILE HA 1 1
17 18445 1 1 41 ILE HB H -4.011 5.455 5.750 1.00 . A A . 41 ILE HB 1 1
17 18446 1 1 41 ILE HD11 H -3.826 2.879 5.301 1.00 . A A . 41 ILE HD11 1 1
17 18447 1 1 41 ILE HD12 H -2.509 3.016 4.134 1.00 . A A . 41 ILE HD12 1 1
17 18448 1 1 41 ILE HD13 H -4.053 2.315 3.645 1.00 . A A . 41 ILE HD13 1 1
17 18449 1 1 41 ILE HG12 H -4.781 4.311 3.058 1.00 . A A . 41 ILE HG12 1 1
17 18450 1 1 41 ILE HG13 H -3.228 5.005 3.510 1.00 . A A . 41 ILE HG13 1 1
17 18451 1 1 41 ILE HG21 H -6.646 4.211 4.981 1.00 . A A . 41 ILE HG21 1 1
17 18452 1 1 41 ILE HG22 H -6.182 4.855 6.556 1.00 . A A . 41 ILE HG22 1 1
17 18453 1 1 41 ILE HG23 H -5.408 3.396 5.938 1.00 . A A . 41 ILE HG23 1 1
17 18454 1 1 41 ILE N N -4.433 7.237 3.609 1.00 . A A . 41 ILE N 1 1
17 18455 1 1 41 ILE O O -6.965 7.646 5.860 1.00 . A A . 41 ILE O 1 1
17 18456 1 1 42 GLU C C -5.778 9.986 7.106 1.00 . A A . 42 GLU C 1 1
17 18457 1 1 42 GLU CA C -5.076 8.711 7.567 1.00 . A A . 42 GLU CA 1 1
17 18458 1 1 42 GLU CB C -3.779 9.058 8.302 1.00 . A A . 42 GLU CB 1 1
17 18459 1 1 42 GLU CD C -2.632 8.396 10.454 1.00 . A A . 42 GLU CD 1 1
17 18460 1 1 42 GLU CG C -3.889 8.954 9.814 1.00 . A A . 42 GLU CG 1 1
17 18461 1 1 42 GLU H H -3.871 7.624 6.207 1.00 . A A . 42 GLU H 1 1
17 18462 1 1 42 GLU HA H -5.731 8.173 8.238 1.00 . A A . 42 GLU HA 1 1
17 18463 1 1 42 GLU HB2 H -3.001 8.385 7.972 1.00 . A A . 42 GLU HB2 1 1
17 18464 1 1 42 GLU HB3 H -3.496 10.070 8.052 1.00 . A A . 42 GLU HB3 1 1
17 18465 1 1 42 GLU HG2 H -4.073 9.939 10.218 1.00 . A A . 42 GLU HG2 1 1
17 18466 1 1 42 GLU HG3 H -4.718 8.305 10.058 1.00 . A A . 42 GLU HG3 1 1
17 18467 1 1 42 GLU N N -4.799 7.852 6.423 1.00 . A A . 42 GLU N 1 1
17 18468 1 1 42 GLU O O -6.487 10.636 7.875 1.00 . A A . 42 GLU O 1 1
17 18469 1 1 42 GLU OE1 O -1.922 7.616 9.785 1.00 . A A . 42 GLU OE1 1 1
17 18470 1 1 42 GLU OE2 O -2.358 8.740 11.622 1.00 . A A . 42 GLU OE2 1 1
17 18471 1 1 43 GLU C C -7.574 11.213 4.706 1.00 . A A . 43 GLU C 1 1
17 18472 1 1 43 GLU CA C -6.175 11.514 5.243 1.00 . A A . 43 GLU CA 1 1
17 18473 1 1 43 GLU CB C -5.283 12.032 4.113 1.00 . A A . 43 GLU CB 1 1
17 18474 1 1 43 GLU CD C -4.702 14.213 5.245 1.00 . A A . 43 GLU CD 1 1
17 18475 1 1 43 GLU CG C -4.174 12.952 4.590 1.00 . A A . 43 GLU CG 1 1
17 18476 1 1 43 GLU H H -4.998 9.764 5.280 1.00 . A A . 43 GLU H 1 1
17 18477 1 1 43 GLU HA H -6.248 12.271 6.009 1.00 . A A . 43 GLU HA 1 1
17 18478 1 1 43 GLU HB2 H -4.830 11.187 3.614 1.00 . A A . 43 GLU HB2 1 1
17 18479 1 1 43 GLU HB3 H -5.892 12.571 3.403 1.00 . A A . 43 GLU HB3 1 1
17 18480 1 1 43 GLU HG2 H -3.569 12.418 5.307 1.00 . A A . 43 GLU HG2 1 1
17 18481 1 1 43 GLU HG3 H -3.565 13.230 3.742 1.00 . A A . 43 GLU HG3 1 1
17 18482 1 1 43 GLU N N -5.572 10.328 5.837 1.00 . A A . 43 GLU N 1 1
17 18483 1 1 43 GLU O O -8.333 12.126 4.383 1.00 . A A . 43 GLU O 1 1
17 18484 1 1 43 GLU OE1 O -5.769 14.703 4.816 1.00 . A A . 43 GLU OE1 1 1
17 18485 1 1 43 GLU OE2 O -4.050 14.711 6.186 1.00 . A A . 43 GLU OE2 1 1
17 18486 1 1 44 LEU C C -10.310 9.827 5.120 1.00 . A A . 44 LEU C 1 1
17 18487 1 1 44 LEU CA C -9.212 9.511 4.109 1.00 . A A . 44 LEU CA 1 1
17 18488 1 1 44 LEU CB C -9.201 8.011 3.795 1.00 . A A . 44 LEU CB 1 1
17 18489 1 1 44 LEU CD1 C -9.365 6.148 2.131 1.00 . A A . 44 LEU CD1 1 1
17 18490 1 1 44 LEU CD2 C -10.541 8.313 1.700 1.00 . A A . 44 LEU CD2 1 1
17 18491 1 1 44 LEU CG C -9.314 7.656 2.313 1.00 . A A . 44 LEU CG 1 1
17 18492 1 1 44 LEU H H -7.262 9.243 4.882 1.00 . A A . 44 LEU H 1 1
17 18493 1 1 44 LEU HA H -9.408 10.058 3.199 1.00 . A A . 44 LEU HA 1 1
17 18494 1 1 44 LEU HB2 H -8.279 7.595 4.171 1.00 . A A . 44 LEU HB2 1 1
17 18495 1 1 44 LEU HB3 H -10.022 7.545 4.316 1.00 . A A . 44 LEU HB3 1 1
17 18496 1 1 44 LEU HD11 H -9.656 5.917 1.118 1.00 . A A . 44 LEU HD11 1 1
17 18497 1 1 44 LEU HD12 H -10.086 5.727 2.817 1.00 . A A . 44 LEU HD12 1 1
17 18498 1 1 44 LEU HD13 H -8.390 5.728 2.330 1.00 . A A . 44 LEU HD13 1 1
17 18499 1 1 44 LEU HD21 H -10.360 9.370 1.577 1.00 . A A . 44 LEU HD21 1 1
17 18500 1 1 44 LEU HD22 H -11.391 8.166 2.351 1.00 . A A . 44 LEU HD22 1 1
17 18501 1 1 44 LEU HD23 H -10.745 7.867 0.738 1.00 . A A . 44 LEU HD23 1 1
17 18502 1 1 44 LEU HG H -8.440 8.025 1.794 1.00 . A A . 44 LEU HG 1 1
17 18503 1 1 44 LEU N N -7.908 9.928 4.610 1.00 . A A . 44 LEU N 1 1
17 18504 1 1 44 LEU O O -10.035 10.092 6.290 1.00 . A A . 44 LEU O 1 1
17 18505 1 1 45 GLY C C -13.427 8.830 5.947 1.00 . A A . 45 GLY C 1 1
17 18506 1 1 45 GLY CA C -12.678 10.083 5.536 1.00 . A A . 45 GLY CA 1 1
17 18507 1 1 45 GLY H H -11.717 9.580 3.718 1.00 . A A . 45 GLY H 1 1
17 18508 1 1 45 GLY HA2 H -12.310 10.577 6.423 1.00 . A A . 45 GLY HA2 1 1
17 18509 1 1 45 GLY HA3 H -13.361 10.746 5.025 1.00 . A A . 45 GLY HA3 1 1
17 18510 1 1 45 GLY N N -11.557 9.798 4.660 1.00 . A A . 45 GLY N 1 1
17 18511 1 1 45 GLY O O -12.966 8.078 6.806 1.00 . A A . 45 GLY O 1 1
17 18512 1 1 46 GLY C C -16.372 7.088 4.564 1.00 . A A . 46 GLY C 1 1
17 18513 1 1 46 GLY CA C -15.380 7.437 5.656 1.00 . A A . 46 GLY CA 1 1
17 18514 1 1 46 GLY H H -14.903 9.242 4.657 1.00 . A A . 46 GLY H 1 1
17 18515 1 1 46 GLY HA2 H -14.718 6.596 5.806 1.00 . A A . 46 GLY HA2 1 1
17 18516 1 1 46 GLY HA3 H -15.920 7.623 6.572 1.00 . A A . 46 GLY HA3 1 1
17 18517 1 1 46 GLY N N -14.585 8.607 5.334 1.00 . A A . 46 GLY N 1 1
17 18518 1 1 46 GLY O O -17.158 7.934 4.137 1.00 . A A . 46 GLY O 1 1
17 18519 1 1 47 GLY C C -17.040 6.145 1.765 1.00 . A A . 47 GLY C 1 1
17 18520 1 1 47 GLY CA C -17.245 5.399 3.068 1.00 . A A . 47 GLY CA 1 1
17 18521 1 1 47 GLY H H -15.690 5.208 4.492 1.00 . A A . 47 GLY H 1 1
17 18522 1 1 47 GLY HA2 H -17.090 4.344 2.894 1.00 . A A . 47 GLY HA2 1 1
17 18523 1 1 47 GLY HA3 H -18.260 5.553 3.402 1.00 . A A . 47 GLY HA3 1 1
17 18524 1 1 47 GLY N N -16.336 5.838 4.112 1.00 . A A . 47 GLY N 1 1
17 18525 1 1 47 GLY O O -16.734 7.338 1.765 1.00 . A A . 47 GLY O 1 1
17 18526 1 1 48 GLY C C -15.586 6.138 -1.077 1.00 . A A . 48 GLY C 1 1
17 18527 1 1 48 GLY CA C -17.039 6.062 -0.652 1.00 . A A . 48 GLY CA 1 1
17 18528 1 1 48 GLY H H -17.453 4.495 0.712 1.00 . A A . 48 GLY H 1 1
17 18529 1 1 48 GLY HA2 H -17.586 5.488 -1.384 1.00 . A A . 48 GLY HA2 1 1
17 18530 1 1 48 GLY HA3 H -17.445 7.062 -0.617 1.00 . A A . 48 GLY HA3 1 1
17 18531 1 1 48 GLY N N -17.209 5.443 0.649 1.00 . A A . 48 GLY N 1 1
17 18532 1 1 48 GLY O O -15.076 5.233 -1.736 1.00 . A A . 48 GLY O 1 1
17 18533 1 1 49 GLU C C -12.654 6.269 -0.542 1.00 . A A . 49 GLU C 1 1
17 18534 1 1 49 GLU CA C -13.516 7.422 -1.052 1.00 . A A . 49 GLU CA 1 1
17 18535 1 1 49 GLU CB C -13.005 8.744 -0.477 1.00 . A A . 49 GLU CB 1 1
17 18536 1 1 49 GLU CD C -11.343 10.638 -0.662 1.00 . A A . 49 GLU CD 1 1
17 18537 1 1 49 GLU CG C -11.790 9.295 -1.206 1.00 . A A . 49 GLU CG 1 1
17 18538 1 1 49 GLU H H -15.381 7.914 -0.179 1.00 . A A . 49 GLU H 1 1
17 18539 1 1 49 GLU HA H -13.445 7.457 -2.129 1.00 . A A . 49 GLU HA 1 1
17 18540 1 1 49 GLU HB2 H -13.796 9.478 -0.536 1.00 . A A . 49 GLU HB2 1 1
17 18541 1 1 49 GLU HB3 H -12.740 8.595 0.559 1.00 . A A . 49 GLU HB3 1 1
17 18542 1 1 49 GLU HG2 H -10.976 8.593 -1.102 1.00 . A A . 49 GLU HG2 1 1
17 18543 1 1 49 GLU HG3 H -12.034 9.409 -2.252 1.00 . A A . 49 GLU HG3 1 1
17 18544 1 1 49 GLU N N -14.918 7.226 -0.702 1.00 . A A . 49 GLU N 1 1
17 18545 1 1 49 GLU O O -11.611 5.961 -1.117 1.00 . A A . 49 GLU O 1 1
17 18546 1 1 49 GLU OE1 O -12.152 11.590 -0.693 1.00 . A A . 49 GLU OE1 1 1
17 18547 1 1 49 GLU OE2 O -10.185 10.738 -0.205 1.00 . A A . 49 GLU OE2 1 1
17 18548 1 1 50 VAL C C -12.113 3.418 0.093 1.00 . A A . 50 VAL C 1 1
17 18549 1 1 50 VAL CA C -12.365 4.516 1.123 1.00 . A A . 50 VAL CA 1 1
17 18550 1 1 50 VAL CB C -13.121 3.915 2.323 1.00 . A A . 50 VAL CB 1 1
17 18551 1 1 50 VAL CG1 C -12.275 2.858 3.016 1.00 . A A . 50 VAL CG1 1 1
17 18552 1 1 50 VAL CG2 C -13.524 5.009 3.300 1.00 . A A . 50 VAL CG2 1 1
17 18553 1 1 50 VAL H H -13.937 5.925 0.955 1.00 . A A . 50 VAL H 1 1
17 18554 1 1 50 VAL HA H -11.414 4.890 1.475 1.00 . A A . 50 VAL HA 1 1
17 18555 1 1 50 VAL HB H -14.019 3.441 1.956 1.00 . A A . 50 VAL HB 1 1
17 18556 1 1 50 VAL HG11 H -12.465 2.885 4.079 1.00 . A A . 50 VAL HG11 1 1
17 18557 1 1 50 VAL HG12 H -11.229 3.057 2.832 1.00 . A A . 50 VAL HG12 1 1
17 18558 1 1 50 VAL HG13 H -12.529 1.882 2.629 1.00 . A A . 50 VAL HG13 1 1
17 18559 1 1 50 VAL HG21 H -13.817 4.563 4.238 1.00 . A A . 50 VAL HG21 1 1
17 18560 1 1 50 VAL HG22 H -14.353 5.567 2.891 1.00 . A A . 50 VAL HG22 1 1
17 18561 1 1 50 VAL HG23 H -12.688 5.673 3.461 1.00 . A A . 50 VAL HG23 1 1
17 18562 1 1 50 VAL N N -13.098 5.635 0.539 1.00 . A A . 50 VAL N 1 1
17 18563 1 1 50 VAL O O -11.170 2.637 0.225 1.00 . A A . 50 VAL O 1 1
17 18564 1 1 51 LYS C C -11.679 2.712 -2.927 1.00 . A A . 51 LYS C 1 1
17 18565 1 1 51 LYS CA C -12.823 2.360 -1.980 1.00 . A A . 51 LYS CA 1 1
17 18566 1 1 51 LYS CB C -14.129 2.235 -2.766 1.00 . A A . 51 LYS CB 1 1
17 18567 1 1 51 LYS CD C -14.795 0.838 -4.750 1.00 . A A . 51 LYS CD 1 1
17 18568 1 1 51 LYS CE C -13.597 0.577 -5.650 1.00 . A A . 51 LYS CE 1 1
17 18569 1 1 51 LYS CG C -14.399 0.829 -3.282 1.00 . A A . 51 LYS CG 1 1
17 18570 1 1 51 LYS H H -13.691 4.011 -0.982 1.00 . A A . 51 LYS H 1 1
17 18571 1 1 51 LYS HA H -12.606 1.414 -1.509 1.00 . A A . 51 LYS HA 1 1
17 18572 1 1 51 LYS HB2 H -14.950 2.523 -2.125 1.00 . A A . 51 LYS HB2 1 1
17 18573 1 1 51 LYS HB3 H -14.093 2.905 -3.612 1.00 . A A . 51 LYS HB3 1 1
17 18574 1 1 51 LYS HD2 H -15.532 0.067 -4.918 1.00 . A A . 51 LYS HD2 1 1
17 18575 1 1 51 LYS HD3 H -15.215 1.802 -4.994 1.00 . A A . 51 LYS HD3 1 1
17 18576 1 1 51 LYS HE2 H -12.852 1.337 -5.465 1.00 . A A . 51 LYS HE2 1 1
17 18577 1 1 51 LYS HE3 H -13.188 -0.393 -5.411 1.00 . A A . 51 LYS HE3 1 1
17 18578 1 1 51 LYS HG2 H -13.504 0.236 -3.164 1.00 . A A . 51 LYS HG2 1 1
17 18579 1 1 51 LYS HG3 H -15.201 0.393 -2.704 1.00 . A A . 51 LYS HG3 1 1
17 18580 1 1 51 LYS HZ1 H -14.691 -0.117 -7.288 1.00 . A A . 51 LYS HZ1 1 1
17 18581 1 1 51 LYS HZ2 H -13.134 0.414 -7.680 1.00 . A A . 51 LYS HZ2 1 1
17 18582 1 1 51 LYS HZ3 H -14.350 1.540 -7.345 1.00 . A A . 51 LYS HZ3 1 1
17 18583 1 1 51 LYS N N -12.958 3.363 -0.931 1.00 . A A . 51 LYS N 1 1
17 18584 1 1 51 LYS NZ N -13.969 0.605 -7.091 1.00 . A A . 51 LYS NZ 1 1
17 18585 1 1 51 LYS O O -11.058 1.831 -3.520 1.00 . A A . 51 LYS O 1 1
17 18586 1 1 52 LYS C C -8.970 4.057 -3.402 1.00 . A A . 52 LYS C 1 1
17 18587 1 1 52 LYS CA C -10.337 4.474 -3.941 1.00 . A A . 52 LYS CA 1 1
17 18588 1 1 52 LYS CB C -10.404 5.998 -4.086 1.00 . A A . 52 LYS CB 1 1
17 18589 1 1 52 LYS CD C -9.170 6.182 -6.270 1.00 . A A . 52 LYS CD 1 1
17 18590 1 1 52 LYS CE C -9.619 7.308 -7.186 1.00 . A A . 52 LYS CE 1 1
17 18591 1 1 52 LYS CG C -9.209 6.601 -4.808 1.00 . A A . 52 LYS CG 1 1
17 18592 1 1 52 LYS H H -11.936 4.664 -2.566 1.00 . A A . 52 LYS H 1 1
17 18593 1 1 52 LYS HA H -10.481 4.021 -4.910 1.00 . A A . 52 LYS HA 1 1
17 18594 1 1 52 LYS HB2 H -11.296 6.254 -4.636 1.00 . A A . 52 LYS HB2 1 1
17 18595 1 1 52 LYS HB3 H -10.461 6.438 -3.101 1.00 . A A . 52 LYS HB3 1 1
17 18596 1 1 52 LYS HD2 H -8.160 5.904 -6.528 1.00 . A A . 52 LYS HD2 1 1
17 18597 1 1 52 LYS HD3 H -9.825 5.333 -6.409 1.00 . A A . 52 LYS HD3 1 1
17 18598 1 1 52 LYS HE2 H -10.182 6.887 -8.006 1.00 . A A . 52 LYS HE2 1 1
17 18599 1 1 52 LYS HE3 H -10.253 7.980 -6.626 1.00 . A A . 52 LYS HE3 1 1
17 18600 1 1 52 LYS HG2 H -9.275 7.678 -4.754 1.00 . A A . 52 LYS HG2 1 1
17 18601 1 1 52 LYS HG3 H -8.304 6.268 -4.322 1.00 . A A . 52 LYS HG3 1 1
17 18602 1 1 52 LYS HZ1 H -8.795 8.973 -8.142 1.00 . A A . 52 LYS HZ1 1 1
17 18603 1 1 52 LYS HZ2 H -7.991 7.521 -8.476 1.00 . A A . 52 LYS HZ2 1 1
17 18604 1 1 52 LYS HZ3 H -7.781 8.277 -6.977 1.00 . A A . 52 LYS HZ3 1 1
17 18605 1 1 52 LYS N N -11.406 4.006 -3.065 1.00 . A A . 52 LYS N 1 1
17 18606 1 1 52 LYS NZ N -8.466 8.074 -7.734 1.00 . A A . 52 LYS NZ 1 1
17 18607 1 1 52 LYS O O -8.203 3.383 -4.087 1.00 . A A . 52 LYS O 1 1
17 18608 1 1 53 VAL C C -7.248 2.627 -1.369 1.00 . A A . 53 VAL C 1 1
17 18609 1 1 53 VAL CA C -7.402 4.135 -1.542 1.00 . A A . 53 VAL CA 1 1
17 18610 1 1 53 VAL CB C -7.259 4.815 -0.167 1.00 . A A . 53 VAL CB 1 1
17 18611 1 1 53 VAL CG1 C -5.863 4.598 0.397 1.00 . A A . 53 VAL CG1 1 1
17 18612 1 1 53 VAL CG2 C -7.576 6.300 -0.271 1.00 . A A . 53 VAL CG2 1 1
17 18613 1 1 53 VAL H H -9.328 5.002 -1.678 1.00 . A A . 53 VAL H 1 1
17 18614 1 1 53 VAL HA H -6.608 4.494 -2.182 1.00 . A A . 53 VAL HA 1 1
17 18615 1 1 53 VAL HB H -7.970 4.364 0.511 1.00 . A A . 53 VAL HB 1 1
17 18616 1 1 53 VAL HG11 H -5.883 3.782 1.103 1.00 . A A . 53 VAL HG11 1 1
17 18617 1 1 53 VAL HG12 H -5.531 5.497 0.895 1.00 . A A . 53 VAL HG12 1 1
17 18618 1 1 53 VAL HG13 H -5.183 4.362 -0.409 1.00 . A A . 53 VAL HG13 1 1
17 18619 1 1 53 VAL HG21 H -8.623 6.430 -0.499 1.00 . A A . 53 VAL HG21 1 1
17 18620 1 1 53 VAL HG22 H -6.979 6.740 -1.056 1.00 . A A . 53 VAL HG22 1 1
17 18621 1 1 53 VAL HG23 H -7.349 6.783 0.667 1.00 . A A . 53 VAL HG23 1 1
17 18622 1 1 53 VAL N N -8.675 4.465 -2.173 1.00 . A A . 53 VAL N 1 1
17 18623 1 1 53 VAL O O -6.132 2.111 -1.317 1.00 . A A . 53 VAL O 1 1
17 18624 1 1 54 GLU C C -7.805 -0.201 -2.368 1.00 . A A . 54 GLU C 1 1
17 18625 1 1 54 GLU CA C -8.357 0.475 -1.117 1.00 . A A . 54 GLU CA 1 1
17 18626 1 1 54 GLU CB C -9.764 -0.044 -0.822 1.00 . A A . 54 GLU CB 1 1
17 18627 1 1 54 GLU CD C -10.961 -1.659 0.709 1.00 . A A . 54 GLU CD 1 1
17 18628 1 1 54 GLU CG C -9.785 -1.441 -0.222 1.00 . A A . 54 GLU CG 1 1
17 18629 1 1 54 GLU H H -9.235 2.389 -1.330 1.00 . A A . 54 GLU H 1 1
17 18630 1 1 54 GLU HA H -7.713 0.243 -0.283 1.00 . A A . 54 GLU HA 1 1
17 18631 1 1 54 GLU HB2 H -10.245 0.629 -0.126 1.00 . A A . 54 GLU HB2 1 1
17 18632 1 1 54 GLU HB3 H -10.330 -0.062 -1.741 1.00 . A A . 54 GLU HB3 1 1
17 18633 1 1 54 GLU HG2 H -9.843 -2.162 -1.024 1.00 . A A . 54 GLU HG2 1 1
17 18634 1 1 54 GLU HG3 H -8.871 -1.595 0.332 1.00 . A A . 54 GLU HG3 1 1
17 18635 1 1 54 GLU N N -8.373 1.924 -1.281 1.00 . A A . 54 GLU N 1 1
17 18636 1 1 54 GLU O O -7.126 -1.225 -2.285 1.00 . A A . 54 GLU O 1 1
17 18637 1 1 54 GLU OE1 O -11.531 -0.657 1.191 1.00 . A A . 54 GLU OE1 1 1
17 18638 1 1 54 GLU OE2 O -11.313 -2.831 0.958 1.00 . A A . 54 GLU OE2 1 1
17 18639 1 1 55 GLU C C -6.150 0.149 -5.001 1.00 . A A . 55 GLU C 1 1
17 18640 1 1 55 GLU CA C -7.631 -0.154 -4.797 1.00 . A A . 55 GLU CA 1 1
17 18641 1 1 55 GLU CB C -8.445 0.436 -5.951 1.00 . A A . 55 GLU CB 1 1
17 18642 1 1 55 GLU CD C -8.411 0.809 -8.447 1.00 . A A . 55 GLU CD 1 1
17 18643 1 1 55 GLU CG C -8.074 -0.134 -7.310 1.00 . A A . 55 GLU CG 1 1
17 18644 1 1 55 GLU H H -8.641 1.200 -3.522 1.00 . A A . 55 GLU H 1 1
17 18645 1 1 55 GLU HA H -7.770 -1.224 -4.778 1.00 . A A . 55 GLU HA 1 1
17 18646 1 1 55 GLU HB2 H -9.493 0.237 -5.774 1.00 . A A . 55 GLU HB2 1 1
17 18647 1 1 55 GLU HB3 H -8.290 1.504 -5.977 1.00 . A A . 55 GLU HB3 1 1
17 18648 1 1 55 GLU HG2 H -7.012 -0.327 -7.326 1.00 . A A . 55 GLU HG2 1 1
17 18649 1 1 55 GLU HG3 H -8.609 -1.059 -7.458 1.00 . A A . 55 GLU HG3 1 1
17 18650 1 1 55 GLU N N -8.099 0.383 -3.524 1.00 . A A . 55 GLU N 1 1
17 18651 1 1 55 GLU O O -5.441 -0.589 -5.684 1.00 . A A . 55 GLU O 1 1
17 18652 1 1 55 GLU OE1 O -7.580 1.691 -8.754 1.00 . A A . 55 GLU OE1 1 1
17 18653 1 1 55 GLU OE2 O -9.506 0.669 -9.031 1.00 . A A . 55 GLU OE2 1 1
17 18654 1 1 56 GLU C C -3.386 0.704 -3.732 1.00 . A A . 56 GLU C 1 1
17 18655 1 1 56 GLU CA C -4.295 1.651 -4.508 1.00 . A A . 56 GLU CA 1 1
17 18656 1 1 56 GLU CB C -4.127 3.081 -3.991 1.00 . A A . 56 GLU CB 1 1
17 18657 1 1 56 GLU CD C -3.521 5.340 -4.947 1.00 . A A . 56 GLU CD 1 1
17 18658 1 1 56 GLU CG C -4.453 4.145 -5.026 1.00 . A A . 56 GLU CG 1 1
17 18659 1 1 56 GLU H H -6.304 1.789 -3.869 1.00 . A A . 56 GLU H 1 1
17 18660 1 1 56 GLU HA H -4.021 1.622 -5.553 1.00 . A A . 56 GLU HA 1 1
17 18661 1 1 56 GLU HB2 H -4.782 3.223 -3.143 1.00 . A A . 56 GLU HB2 1 1
17 18662 1 1 56 GLU HB3 H -3.106 3.219 -3.671 1.00 . A A . 56 GLU HB3 1 1
17 18663 1 1 56 GLU HG2 H -4.371 3.709 -6.009 1.00 . A A . 56 GLU HG2 1 1
17 18664 1 1 56 GLU HG3 H -5.465 4.486 -4.867 1.00 . A A . 56 GLU HG3 1 1
17 18665 1 1 56 GLU N N -5.690 1.242 -4.400 1.00 . A A . 56 GLU N 1 1
17 18666 1 1 56 GLU O O -2.220 0.518 -4.083 1.00 . A A . 56 GLU O 1 1
17 18667 1 1 56 GLU OE1 O -2.341 5.149 -4.588 1.00 . A A . 56 GLU OE1 1 1
17 18668 1 1 56 GLU OE2 O -3.973 6.465 -5.245 1.00 . A A . 56 GLU OE2 1 1
17 18669 1 1 57 VAL C C -3.170 -2.222 -2.454 1.00 . A A . 57 VAL C 1 1
17 18670 1 1 57 VAL CA C -3.173 -0.825 -1.848 1.00 . A A . 57 VAL CA 1 1
17 18671 1 1 57 VAL CB C -3.745 -0.902 -0.419 1.00 . A A . 57 VAL CB 1 1
17 18672 1 1 57 VAL CG1 C -2.826 -1.716 0.479 1.00 . A A . 57 VAL CG1 1 1
17 18673 1 1 57 VAL CG2 C -3.964 0.493 0.149 1.00 . A A . 57 VAL CG2 1 1
17 18674 1 1 57 VAL H H -4.863 0.291 -2.451 1.00 . A A . 57 VAL H 1 1
17 18675 1 1 57 VAL HA H -2.155 -0.467 -1.787 1.00 . A A . 57 VAL HA 1 1
17 18676 1 1 57 VAL HB H -4.701 -1.403 -0.464 1.00 . A A . 57 VAL HB 1 1
17 18677 1 1 57 VAL HG11 H -1.851 -1.254 0.510 1.00 . A A . 57 VAL HG11 1 1
17 18678 1 1 57 VAL HG12 H -2.737 -2.719 0.089 1.00 . A A . 57 VAL HG12 1 1
17 18679 1 1 57 VAL HG13 H -3.238 -1.753 1.477 1.00 . A A . 57 VAL HG13 1 1
17 18680 1 1 57 VAL HG21 H -3.801 1.228 -0.626 1.00 . A A . 57 VAL HG21 1 1
17 18681 1 1 57 VAL HG22 H -3.271 0.665 0.960 1.00 . A A . 57 VAL HG22 1 1
17 18682 1 1 57 VAL HG23 H -4.975 0.576 0.517 1.00 . A A . 57 VAL HG23 1 1
17 18683 1 1 57 VAL N N -3.928 0.106 -2.676 1.00 . A A . 57 VAL N 1 1
17 18684 1 1 57 VAL O O -2.266 -3.015 -2.204 1.00 . A A . 57 VAL O 1 1
17 18685 1 1 58 LYS C C -3.371 -3.970 -5.061 1.00 . A A . 58 LYS C 1 1
17 18686 1 1 58 LYS CA C -4.330 -3.821 -3.881 1.00 . A A . 58 LYS CA 1 1
17 18687 1 1 58 LYS CB C -5.769 -4.027 -4.356 1.00 . A A . 58 LYS CB 1 1
17 18688 1 1 58 LYS CD C -6.870 -6.286 -4.237 1.00 . A A . 58 LYS CD 1 1
17 18689 1 1 58 LYS CE C -8.125 -6.155 -5.086 1.00 . A A . 58 LYS CE 1 1
17 18690 1 1 58 LYS CG C -6.561 -4.996 -3.493 1.00 . A A . 58 LYS CG 1 1
17 18691 1 1 58 LYS H H -4.892 -1.843 -3.394 1.00 . A A . 58 LYS H 1 1
17 18692 1 1 58 LYS HA H -4.095 -4.575 -3.145 1.00 . A A . 58 LYS HA 1 1
17 18693 1 1 58 LYS HB2 H -6.276 -3.074 -4.348 1.00 . A A . 58 LYS HB2 1 1
17 18694 1 1 58 LYS HB3 H -5.752 -4.409 -5.367 1.00 . A A . 58 LYS HB3 1 1
17 18695 1 1 58 LYS HD2 H -6.037 -6.527 -4.881 1.00 . A A . 58 LYS HD2 1 1
17 18696 1 1 58 LYS HD3 H -7.013 -7.080 -3.519 1.00 . A A . 58 LYS HD3 1 1
17 18697 1 1 58 LYS HE2 H -8.925 -6.702 -4.609 1.00 . A A . 58 LYS HE2 1 1
17 18698 1 1 58 LYS HE3 H -8.394 -5.110 -5.151 1.00 . A A . 58 LYS HE3 1 1
17 18699 1 1 58 LYS HG2 H -5.986 -5.232 -2.610 1.00 . A A . 58 LYS HG2 1 1
17 18700 1 1 58 LYS HG3 H -7.491 -4.527 -3.204 1.00 . A A . 58 LYS HG3 1 1
17 18701 1 1 58 LYS HZ1 H -8.555 -6.205 -7.130 1.00 . A A . 58 LYS HZ1 1 1
17 18702 1 1 58 LYS HZ2 H -8.135 -7.709 -6.482 1.00 . A A . 58 LYS HZ2 1 1
17 18703 1 1 58 LYS HZ3 H -6.939 -6.546 -6.761 1.00 . A A . 58 LYS HZ3 1 1
17 18704 1 1 58 LYS N N -4.198 -2.518 -3.242 1.00 . A A . 58 LYS N 1 1
17 18705 1 1 58 LYS NZ N -7.925 -6.691 -6.461 1.00 . A A . 58 LYS NZ 1 1
17 18706 1 1 58 LYS O O -2.964 -5.080 -5.401 1.00 . A A . 58 LYS O 1 1
17 18707 1 1 59 LYS C C -0.679 -3.070 -6.439 1.00 . A A . 59 LYS C 1 1
17 18708 1 1 59 LYS CA C -2.137 -2.873 -6.851 1.00 . A A . 59 LYS CA 1 1
17 18709 1 1 59 LYS CB C -2.279 -1.574 -7.651 1.00 . A A . 59 LYS CB 1 1
17 18710 1 1 59 LYS CD C -0.195 -0.517 -8.591 1.00 . A A . 59 LYS CD 1 1
17 18711 1 1 59 LYS CE C -0.574 0.906 -8.968 1.00 . A A . 59 LYS CE 1 1
17 18712 1 1 59 LYS CG C -1.341 -1.485 -8.847 1.00 . A A . 59 LYS CG 1 1
17 18713 1 1 59 LYS H H -3.399 -1.999 -5.390 1.00 . A A . 59 LYS H 1 1
17 18714 1 1 59 LYS HA H -2.430 -3.702 -7.478 1.00 . A A . 59 LYS HA 1 1
17 18715 1 1 59 LYS HB2 H -3.295 -1.498 -8.012 1.00 . A A . 59 LYS HB2 1 1
17 18716 1 1 59 LYS HB3 H -2.076 -0.739 -6.998 1.00 . A A . 59 LYS HB3 1 1
17 18717 1 1 59 LYS HD2 H 0.059 -0.544 -7.542 1.00 . A A . 59 LYS HD2 1 1
17 18718 1 1 59 LYS HD3 H 0.660 -0.820 -9.179 1.00 . A A . 59 LYS HD3 1 1
17 18719 1 1 59 LYS HE2 H -1.345 0.872 -9.724 1.00 . A A . 59 LYS HE2 1 1
17 18720 1 1 59 LYS HE3 H -0.954 1.409 -8.091 1.00 . A A . 59 LYS HE3 1 1
17 18721 1 1 59 LYS HG2 H -0.932 -2.465 -9.046 1.00 . A A . 59 LYS HG2 1 1
17 18722 1 1 59 LYS HG3 H -1.902 -1.147 -9.707 1.00 . A A . 59 LYS HG3 1 1
17 18723 1 1 59 LYS HZ1 H 0.643 1.565 -10.533 1.00 . A A . 59 LYS HZ1 1 1
17 18724 1 1 59 LYS HZ2 H 1.472 1.312 -9.081 1.00 . A A . 59 LYS HZ2 1 1
17 18725 1 1 59 LYS HZ3 H 0.493 2.678 -9.266 1.00 . A A . 59 LYS HZ3 1 1
17 18726 1 1 59 LYS N N -3.031 -2.853 -5.695 1.00 . A A . 59 LYS N 1 1
17 18727 1 1 59 LYS NZ N 0.590 1.668 -9.499 1.00 . A A . 59 LYS NZ 1 1
17 18728 1 1 59 LYS O O 0.057 -3.814 -7.087 1.00 . A A . 59 LYS O 1 1
17 18729 1 1 60 LEU C C 1.373 -3.818 -4.187 1.00 . A A . 60 LEU C 1 1
17 18730 1 1 60 LEU CA C 1.121 -2.501 -4.910 1.00 . A A . 60 LEU CA 1 1
17 18731 1 1 60 LEU CB C 1.473 -1.336 -3.989 1.00 . A A . 60 LEU CB 1 1
17 18732 1 1 60 LEU CD1 C 3.179 0.487 -4.187 1.00 . A A . 60 LEU CD1 1 1
17 18733 1 1 60 LEU CD2 C 3.572 -1.419 -2.616 1.00 . A A . 60 LEU CD2 1 1
17 18734 1 1 60 LEU CG C 2.963 -0.996 -3.944 1.00 . A A . 60 LEU CG 1 1
17 18735 1 1 60 LEU H H -0.883 -1.806 -4.902 1.00 . A A . 60 LEU H 1 1
17 18736 1 1 60 LEU HA H 1.761 -2.460 -5.779 1.00 . A A . 60 LEU HA 1 1
17 18737 1 1 60 LEU HB2 H 0.929 -0.464 -4.323 1.00 . A A . 60 LEU HB2 1 1
17 18738 1 1 60 LEU HB3 H 1.149 -1.583 -2.989 1.00 . A A . 60 LEU HB3 1 1
17 18739 1 1 60 LEU HD11 H 4.189 0.650 -4.529 1.00 . A A . 60 LEU HD11 1 1
17 18740 1 1 60 LEU HD12 H 3.017 1.031 -3.269 1.00 . A A . 60 LEU HD12 1 1
17 18741 1 1 60 LEU HD13 H 2.485 0.830 -4.939 1.00 . A A . 60 LEU HD13 1 1
17 18742 1 1 60 LEU HD21 H 3.027 -0.957 -1.806 1.00 . A A . 60 LEU HD21 1 1
17 18743 1 1 60 LEU HD22 H 4.606 -1.107 -2.579 1.00 . A A . 60 LEU HD22 1 1
17 18744 1 1 60 LEU HD23 H 3.517 -2.493 -2.520 1.00 . A A . 60 LEU HD23 1 1
17 18745 1 1 60 LEU HG H 3.470 -1.536 -4.730 1.00 . A A . 60 LEU HG 1 1
17 18746 1 1 60 LEU N N -0.258 -2.395 -5.376 1.00 . A A . 60 LEU N 1 1
17 18747 1 1 60 LEU O O 2.505 -4.291 -4.126 1.00 . A A . 60 LEU O 1 1
17 18748 1 1 61 GLU C C 0.739 -6.806 -3.890 1.00 . A A . 61 GLU C 1 1
17 18749 1 1 61 GLU CA C 0.440 -5.666 -2.921 1.00 . A A . 61 GLU CA 1 1
17 18750 1 1 61 GLU CB C -0.848 -5.953 -2.153 1.00 . A A . 61 GLU CB 1 1
17 18751 1 1 61 GLU CD C -1.535 -7.599 -0.366 1.00 . A A . 61 GLU CD 1 1
17 18752 1 1 61 GLU CG C -0.617 -6.451 -0.739 1.00 . A A . 61 GLU CG 1 1
17 18753 1 1 61 GLU H H -0.557 -3.982 -3.711 1.00 . A A . 61 GLU H 1 1
17 18754 1 1 61 GLU HA H 1.257 -5.577 -2.221 1.00 . A A . 61 GLU HA 1 1
17 18755 1 1 61 GLU HB2 H -1.430 -5.045 -2.101 1.00 . A A . 61 GLU HB2 1 1
17 18756 1 1 61 GLU HB3 H -1.414 -6.699 -2.689 1.00 . A A . 61 GLU HB3 1 1
17 18757 1 1 61 GLU HG2 H 0.406 -6.785 -0.651 1.00 . A A . 61 GLU HG2 1 1
17 18758 1 1 61 GLU HG3 H -0.790 -5.634 -0.055 1.00 . A A . 61 GLU HG3 1 1
17 18759 1 1 61 GLU N N 0.321 -4.405 -3.637 1.00 . A A . 61 GLU N 1 1
17 18760 1 1 61 GLU O O 1.723 -7.530 -3.733 1.00 . A A . 61 GLU O 1 1
17 18761 1 1 61 GLU OE1 O -2.600 -7.739 -1.003 1.00 . A A . 61 GLU OE1 1 1
17 18762 1 1 61 GLU OE2 O -1.189 -8.357 0.564 1.00 . A A . 61 GLU OE2 1 1
17 18763 1 1 62 GLU C C 1.327 -7.817 -6.687 1.00 . A A . 62 GLU C 1 1
17 18764 1 1 62 GLU CA C 0.035 -8.000 -5.895 1.00 . A A . 62 GLU CA 1 1
17 18765 1 1 62 GLU CB C -1.162 -7.991 -6.845 1.00 . A A . 62 GLU CB 1 1
17 18766 1 1 62 GLU CD C -2.791 -9.344 -8.223 1.00 . A A . 62 GLU CD 1 1
17 18767 1 1 62 GLU CG C -1.593 -9.376 -7.293 1.00 . A A . 62 GLU CG 1 1
17 18768 1 1 62 GLU H H -0.883 -6.346 -4.958 1.00 . A A . 62 GLU H 1 1
17 18769 1 1 62 GLU HA H 0.070 -8.951 -5.384 1.00 . A A . 62 GLU HA 1 1
17 18770 1 1 62 GLU HB2 H -1.998 -7.521 -6.346 1.00 . A A . 62 GLU HB2 1 1
17 18771 1 1 62 GLU HB3 H -0.909 -7.412 -7.722 1.00 . A A . 62 GLU HB3 1 1
17 18772 1 1 62 GLU HG2 H -0.769 -9.847 -7.809 1.00 . A A . 62 GLU HG2 1 1
17 18773 1 1 62 GLU HG3 H -1.849 -9.957 -6.420 1.00 . A A . 62 GLU HG3 1 1
17 18774 1 1 62 GLU N N -0.121 -6.956 -4.891 1.00 . A A . 62 GLU N 1 1
17 18775 1 1 62 GLU O O 1.889 -8.781 -7.207 1.00 . A A . 62 GLU O 1 1
17 18776 1 1 62 GLU OE1 O -2.930 -8.360 -8.979 1.00 . A A . 62 GLU OE1 1 1
17 18777 1 1 62 GLU OE2 O -3.589 -10.304 -8.195 1.00 . A A . 62 GLU OE2 1 1
17 18778 1 1 63 GLU C C 4.220 -6.958 -6.899 1.00 . A A . 63 GLU C 1 1
17 18779 1 1 63 GLU CA C 3.009 -6.263 -7.516 1.00 . A A . 63 GLU CA 1 1
17 18780 1 1 63 GLU CB C 3.229 -4.748 -7.544 1.00 . A A . 63 GLU CB 1 1
17 18781 1 1 63 GLU CD C 4.857 -4.256 -9.411 1.00 . A A . 63 GLU CD 1 1
17 18782 1 1 63 GLU CG C 3.417 -4.185 -8.943 1.00 . A A . 63 GLU CG 1 1
17 18783 1 1 63 GLU H H 1.294 -5.848 -6.349 1.00 . A A . 63 GLU H 1 1
17 18784 1 1 63 GLU HA H 2.885 -6.616 -8.529 1.00 . A A . 63 GLU HA 1 1
17 18785 1 1 63 GLU HB2 H 2.373 -4.265 -7.099 1.00 . A A . 63 GLU HB2 1 1
17 18786 1 1 63 GLU HB3 H 4.108 -4.509 -6.962 1.00 . A A . 63 GLU HB3 1 1
17 18787 1 1 63 GLU HG2 H 2.804 -4.748 -9.630 1.00 . A A . 63 GLU HG2 1 1
17 18788 1 1 63 GLU HG3 H 3.104 -3.151 -8.945 1.00 . A A . 63 GLU HG3 1 1
17 18789 1 1 63 GLU N N 1.789 -6.574 -6.781 1.00 . A A . 63 GLU N 1 1
17 18790 1 1 63 GLU O O 4.901 -7.743 -7.560 1.00 . A A . 63 GLU O 1 1
17 18791 1 1 63 GLU OE1 O 5.502 -5.304 -9.193 1.00 . A A . 63 GLU OE1 1 1
17 18792 1 1 63 GLU OE2 O 5.341 -3.265 -9.996 1.00 . A A . 63 GLU OE2 1 1
17 18793 1 1 64 ILE C C 5.564 -8.779 -4.985 1.00 . A A . 64 ILE C 1 1
17 18794 1 1 64 ILE CA C 5.608 -7.255 -4.918 1.00 . A A . 64 ILE CA 1 1
17 18795 1 1 64 ILE CB C 5.630 -6.819 -3.439 1.00 . A A . 64 ILE CB 1 1
17 18796 1 1 64 ILE CD1 C 5.589 -4.784 -1.904 1.00 . A A . 64 ILE CD1 1 1
17 18797 1 1 64 ILE CG1 C 5.533 -5.294 -3.329 1.00 . A A . 64 ILE CG1 1 1
17 18798 1 1 64 ILE CG2 C 6.892 -7.325 -2.756 1.00 . A A . 64 ILE CG2 1 1
17 18799 1 1 64 ILE H H 3.904 -6.033 -5.162 1.00 . A A . 64 ILE H 1 1
17 18800 1 1 64 ILE HA H 6.519 -6.909 -5.387 1.00 . A A . 64 ILE HA 1 1
17 18801 1 1 64 ILE HB H 4.779 -7.262 -2.944 1.00 . A A . 64 ILE HB 1 1
17 18802 1 1 64 ILE HD11 H 4.655 -5.006 -1.406 1.00 . A A . 64 ILE HD11 1 1
17 18803 1 1 64 ILE HD12 H 5.750 -3.717 -1.909 1.00 . A A . 64 ILE HD12 1 1
17 18804 1 1 64 ILE HD13 H 6.400 -5.268 -1.380 1.00 . A A . 64 ILE HD13 1 1
17 18805 1 1 64 ILE HG12 H 6.352 -4.848 -3.871 1.00 . A A . 64 ILE HG12 1 1
17 18806 1 1 64 ILE HG13 H 4.600 -4.964 -3.762 1.00 . A A . 64 ILE HG13 1 1
17 18807 1 1 64 ILE HG21 H 6.802 -7.188 -1.688 1.00 . A A . 64 ILE HG21 1 1
17 18808 1 1 64 ILE HG22 H 7.746 -6.773 -3.119 1.00 . A A . 64 ILE HG22 1 1
17 18809 1 1 64 ILE HG23 H 7.023 -8.375 -2.974 1.00 . A A . 64 ILE HG23 1 1
17 18810 1 1 64 ILE N N 4.482 -6.663 -5.630 1.00 . A A . 64 ILE N 1 1
17 18811 1 1 64 ILE O O 6.596 -9.445 -4.895 1.00 . A A . 64 ILE O 1 1
17 18812 1 1 65 LYS C C 4.898 -11.342 -6.445 1.00 . A A . 65 LYS C 1 1
17 18813 1 1 65 LYS CA C 4.185 -10.772 -5.222 1.00 . A A . 65 LYS CA 1 1
17 18814 1 1 65 LYS CB C 2.696 -11.121 -5.270 1.00 . A A . 65 LYS CB 1 1
17 18815 1 1 65 LYS CD C 2.100 -11.052 -2.830 1.00 . A A . 65 LYS CD 1 1
17 18816 1 1 65 LYS CE C 2.215 -11.876 -1.557 1.00 . A A . 65 LYS CE 1 1
17 18817 1 1 65 LYS CG C 2.221 -11.923 -4.070 1.00 . A A . 65 LYS CG 1 1
17 18818 1 1 65 LYS H H 3.576 -8.745 -5.208 1.00 . A A . 65 LYS H 1 1
17 18819 1 1 65 LYS HA H 4.619 -11.207 -4.333 1.00 . A A . 65 LYS HA 1 1
17 18820 1 1 65 LYS HB2 H 2.124 -10.205 -5.312 1.00 . A A . 65 LYS HB2 1 1
17 18821 1 1 65 LYS HB3 H 2.499 -11.698 -6.161 1.00 . A A . 65 LYS HB3 1 1
17 18822 1 1 65 LYS HD2 H 2.888 -10.314 -2.842 1.00 . A A . 65 LYS HD2 1 1
17 18823 1 1 65 LYS HD3 H 1.140 -10.557 -2.843 1.00 . A A . 65 LYS HD3 1 1
17 18824 1 1 65 LYS HE2 H 1.974 -12.904 -1.786 1.00 . A A . 65 LYS HE2 1 1
17 18825 1 1 65 LYS HE3 H 3.231 -11.818 -1.197 1.00 . A A . 65 LYS HE3 1 1
17 18826 1 1 65 LYS HG2 H 1.255 -12.351 -4.293 1.00 . A A . 65 LYS HG2 1 1
17 18827 1 1 65 LYS HG3 H 2.930 -12.714 -3.876 1.00 . A A . 65 LYS HG3 1 1
17 18828 1 1 65 LYS HZ1 H 0.339 -11.249 -0.885 1.00 . A A . 65 LYS HZ1 1 1
17 18829 1 1 65 LYS HZ2 H 1.635 -10.483 -0.114 1.00 . A A . 65 LYS HZ2 1 1
17 18830 1 1 65 LYS HZ3 H 1.242 -12.080 0.279 1.00 . A A . 65 LYS HZ3 1 1
17 18831 1 1 65 LYS N N 4.363 -9.326 -5.143 1.00 . A A . 65 LYS N 1 1
17 18832 1 1 65 LYS NZ N 1.293 -11.388 -0.495 1.00 . A A . 65 LYS NZ 1 1
17 18833 1 1 65 LYS O O 5.402 -12.464 -6.414 1.00 . A A . 65 LYS O 1 1
17 18834 1 1 66 LYS C C 7.098 -11.088 -8.558 1.00 . A A . 66 LYS C 1 1
17 18835 1 1 66 LYS CA C 5.588 -10.988 -8.751 1.00 . A A . 66 LYS CA 1 1
17 18836 1 1 66 LYS CB C 5.270 -10.015 -9.888 1.00 . A A . 66 LYS CB 1 1
17 18837 1 1 66 LYS CD C 3.033 -11.000 -10.470 1.00 . A A . 66 LYS CD 1 1
17 18838 1 1 66 LYS CE C 1.536 -10.854 -10.243 1.00 . A A . 66 LYS CE 1 1
17 18839 1 1 66 LYS CG C 3.784 -9.744 -10.059 1.00 . A A . 66 LYS CG 1 1
17 18840 1 1 66 LYS H H 4.518 -9.676 -7.482 1.00 . A A . 66 LYS H 1 1
17 18841 1 1 66 LYS HA H 5.204 -11.965 -9.006 1.00 . A A . 66 LYS HA 1 1
17 18842 1 1 66 LYS HB2 H 5.764 -9.076 -9.691 1.00 . A A . 66 LYS HB2 1 1
17 18843 1 1 66 LYS HB3 H 5.647 -10.424 -10.812 1.00 . A A . 66 LYS HB3 1 1
17 18844 1 1 66 LYS HD2 H 3.211 -11.188 -11.517 1.00 . A A . 66 LYS HD2 1 1
17 18845 1 1 66 LYS HD3 H 3.396 -11.833 -9.885 1.00 . A A . 66 LYS HD3 1 1
17 18846 1 1 66 LYS HE2 H 1.374 -10.156 -9.437 1.00 . A A . 66 LYS HE2 1 1
17 18847 1 1 66 LYS HE3 H 1.085 -10.472 -11.148 1.00 . A A . 66 LYS HE3 1 1
17 18848 1 1 66 LYS HG2 H 3.383 -9.388 -9.122 1.00 . A A . 66 LYS HG2 1 1
17 18849 1 1 66 LYS HG3 H 3.651 -8.990 -10.820 1.00 . A A . 66 LYS HG3 1 1
17 18850 1 1 66 LYS HZ1 H 1.113 -12.864 -10.623 1.00 . A A . 66 LYS HZ1 1 1
17 18851 1 1 66 LYS HZ2 H -0.134 -12.039 -9.832 1.00 . A A . 66 LYS HZ2 1 1
17 18852 1 1 66 LYS HZ3 H 1.255 -12.492 -8.978 1.00 . A A . 66 LYS HZ3 1 1
17 18853 1 1 66 LYS N N 4.937 -10.561 -7.519 1.00 . A A . 66 LYS N 1 1
17 18854 1 1 66 LYS NZ N 0.898 -12.152 -9.895 1.00 . A A . 66 LYS NZ 1 1
17 18855 1 1 66 LYS O O 7.689 -12.153 -8.743 1.00 . A A . 66 LYS O 1 1
17 18856 1 1 67 LEU C C 9.554 -10.852 -6.813 1.00 . A A . 67 LEU C 1 1
17 18857 1 1 67 LEU CA C 9.153 -9.934 -7.964 1.00 . A A . 67 LEU CA 1 1
17 18858 1 1 67 LEU CB C 9.604 -8.502 -7.671 1.00 . A A . 67 LEU CB 1 1
17 18859 1 1 67 LEU CD1 C 9.437 -6.974 -5.685 1.00 . A A . 67 LEU CD1 1 1
17 18860 1 1 67 LEU CD2 C 7.872 -6.687 -7.615 1.00 . A A . 67 LEU CD2 1 1
17 18861 1 1 67 LEU CG C 8.659 -7.688 -6.781 1.00 . A A . 67 LEU CG 1 1
17 18862 1 1 67 LEU H H 7.192 -9.157 -8.051 1.00 . A A . 67 LEU H 1 1
17 18863 1 1 67 LEU HA H 9.636 -10.276 -8.867 1.00 . A A . 67 LEU HA 1 1
17 18864 1 1 67 LEU HB2 H 10.566 -8.546 -7.191 1.00 . A A . 67 LEU HB2 1 1
17 18865 1 1 67 LEU HB3 H 9.712 -7.983 -8.611 1.00 . A A . 67 LEU HB3 1 1
17 18866 1 1 67 LEU HD11 H 8.841 -6.938 -4.785 1.00 . A A . 67 LEU HD11 1 1
17 18867 1 1 67 LEU HD12 H 9.669 -5.969 -6.004 1.00 . A A . 67 LEU HD12 1 1
17 18868 1 1 67 LEU HD13 H 10.355 -7.509 -5.487 1.00 . A A . 67 LEU HD13 1 1
17 18869 1 1 67 LEU HD21 H 7.920 -6.970 -8.657 1.00 . A A . 67 LEU HD21 1 1
17 18870 1 1 67 LEU HD22 H 8.296 -5.702 -7.491 1.00 . A A . 67 LEU HD22 1 1
17 18871 1 1 67 LEU HD23 H 6.842 -6.679 -7.292 1.00 . A A . 67 LEU HD23 1 1
17 18872 1 1 67 LEU HG H 7.955 -8.357 -6.307 1.00 . A A . 67 LEU HG 1 1
17 18873 1 1 67 LEU N N 7.716 -9.973 -8.184 1.00 . A A . 67 LEU N 1 1
17 18874 1 1 67 LEU O O 9.151 -10.571 -5.665 1.00 . A A . 67 LEU O 1 1
17 18875 1 1 67 LEU OXT O 10.269 -11.844 -7.071 1.00 . A A . 67 LEU OXT 1 1
17 18876 2 2 1 HTS C1 C 6.788 1.859 2.865 1.00 . B A . 101 HTS C1 1 1
17 18877 2 2 1 HTS C2 C 6.734 0.729 2.058 1.00 . B A . 101 HTS C2 1 1
17 18878 2 2 1 HTS C3 C 7.911 0.201 1.549 1.00 . B A . 101 HTS C3 1 1
17 18879 2 2 1 HTS C4 C 9.124 0.793 1.842 1.00 . B A . 101 HTS C4 1 1
17 18880 2 2 1 HTS C5 C 9.168 1.917 2.647 1.00 . B A . 101 HTS C5 1 1
17 18881 2 2 1 HTS C6 C 7.998 2.453 3.160 1.00 . B A . 101 HTS C6 1 1
17 18882 2 2 1 HTS H4 H 10.038 0.376 1.443 1.00 . B A . 101 HTS H4 1 1
17 18883 2 2 1 HTS H5 H 10.117 2.374 2.884 1.00 . B A . 101 HTS H5 1 1
17 18884 2 2 1 HTS H6 H 8.035 3.330 3.788 1.00 . B A . 101 HTS H6 1 1
17 18885 2 2 1 HTS HO1 H 5.621 3.332 3.275 1.00 . B A . 101 HTS HO1 1 1
17 18886 2 2 1 HTS O1 O 5.615 2.376 3.367 1.00 . B A . 101 HTS O1 1 1
17 18887 2 2 1 HTS S1 S 5.136 0.094 1.779 1.00 . B A . 101 HTS S1 1 1
18 18888 1 1 1 GLY C C -11.981 -5.428 12.862 1.00 . A A . 1 GLY C 1 1
18 18889 1 1 1 GLY CA C -12.234 -6.799 13.458 1.00 . A A . 1 GLY CA 1 1
18 18890 1 1 1 GLY H1 H -14.155 -6.571 14.243 1.00 . A A . 1 GLY H1 1 1
18 18891 1 1 1 GLY H2 H -13.805 -8.146 13.737 1.00 . A A . 1 GLY H2 1 1
18 18892 1 1 1 GLY H3 H -14.128 -6.944 12.592 1.00 . A A . 1 GLY H3 1 1
18 18893 1 1 1 GLY HA2 H -11.832 -6.823 14.461 1.00 . A A . 1 GLY HA2 1 1
18 18894 1 1 1 GLY HA3 H -11.723 -7.540 12.860 1.00 . A A . 1 GLY HA3 1 1
18 18895 1 1 1 GLY N N -13.682 -7.138 13.512 1.00 . A A . 1 GLY N 1 1
18 18896 1 1 1 GLY O O -11.037 -5.242 12.093 1.00 . A A . 1 GLY O 1 1
18 18897 1 1 2 SER C C -12.798 -3.074 11.191 1.00 . A A . 2 SER C 1 1
18 18898 1 1 2 SER CA C -12.688 -3.104 12.712 1.00 . A A . 2 SER CA 1 1
18 18899 1 1 2 SER CB C -11.349 -2.508 13.150 1.00 . A A . 2 SER CB 1 1
18 18900 1 1 2 SER H H -13.558 -4.675 13.833 1.00 . A A . 2 SER H 1 1
18 18901 1 1 2 SER HA H -13.489 -2.515 13.130 1.00 . A A . 2 SER HA 1 1
18 18902 1 1 2 SER HB2 H -11.004 -3.016 14.038 1.00 . A A . 2 SER HB2 1 1
18 18903 1 1 2 SER HB3 H -10.626 -2.634 12.359 1.00 . A A . 2 SER HB3 1 1
18 18904 1 1 2 SER HG H -12.267 -0.979 13.961 1.00 . A A . 2 SER HG 1 1
18 18905 1 1 2 SER N N -12.825 -4.465 13.217 1.00 . A A . 2 SER N 1 1
18 18906 1 1 2 SER O O -13.037 -4.101 10.555 1.00 . A A . 2 SER O 1 1
18 18907 1 1 2 SER OG O -11.477 -1.126 13.437 1.00 . A A . 2 SER OG 1 1
18 18908 1 1 3 ARG C C -11.537 -0.888 8.648 1.00 . A A . 3 ARG C 1 1
18 18909 1 1 3 ARG CA C -12.701 -1.727 9.166 1.00 . A A . 3 ARG CA 1 1
18 18910 1 1 3 ARG CB C -14.028 -1.074 8.777 1.00 . A A . 3 ARG CB 1 1
18 18911 1 1 3 ARG CD C -14.816 -0.035 6.627 1.00 . A A . 3 ARG CD 1 1
18 18912 1 1 3 ARG CG C -14.429 -1.324 7.332 1.00 . A A . 3 ARG CG 1 1
18 18913 1 1 3 ARG CZ C -16.367 -0.727 4.842 1.00 . A A . 3 ARG CZ 1 1
18 18914 1 1 3 ARG H H -12.434 -1.108 11.173 1.00 . A A . 3 ARG H 1 1
18 18915 1 1 3 ARG HA H -12.649 -2.709 8.718 1.00 . A A . 3 ARG HA 1 1
18 18916 1 1 3 ARG HB2 H -14.808 -1.460 9.418 1.00 . A A . 3 ARG HB2 1 1
18 18917 1 1 3 ARG HB3 H -13.948 -0.007 8.928 1.00 . A A . 3 ARG HB3 1 1
18 18918 1 1 3 ARG HD2 H -15.657 0.405 7.142 1.00 . A A . 3 ARG HD2 1 1
18 18919 1 1 3 ARG HD3 H -13.977 0.645 6.662 1.00 . A A . 3 ARG HD3 1 1
18 18920 1 1 3 ARG HE H -14.510 -0.059 4.547 1.00 . A A . 3 ARG HE 1 1
18 18921 1 1 3 ARG HG2 H -13.597 -1.771 6.811 1.00 . A A . 3 ARG HG2 1 1
18 18922 1 1 3 ARG HG3 H -15.271 -2.001 7.315 1.00 . A A . 3 ARG HG3 1 1
18 18923 1 1 3 ARG HH11 H -17.120 -0.884 6.714 1.00 . A A . 3 ARG HH11 1 1
18 18924 1 1 3 ARG HH12 H -18.191 -1.364 5.441 1.00 . A A . 3 ARG HH12 1 1
18 18925 1 1 3 ARG HH21 H -15.919 -0.689 2.872 1.00 . A A . 3 ARG HH21 1 1
18 18926 1 1 3 ARG HH22 H -17.509 -1.254 3.260 1.00 . A A . 3 ARG HH22 1 1
18 18927 1 1 3 ARG N N -12.621 -1.890 10.613 1.00 . A A . 3 ARG N 1 1
18 18928 1 1 3 ARG NE N -15.182 -0.262 5.231 1.00 . A A . 3 ARG NE 1 1
18 18929 1 1 3 ARG NH1 N -17.302 -1.016 5.739 1.00 . A A . 3 ARG NH1 1 1
18 18930 1 1 3 ARG NH2 N -16.620 -0.905 3.553 1.00 . A A . 3 ARG NH2 1 1
18 18931 1 1 3 ARG O O -10.710 -1.366 7.872 1.00 . A A . 3 ARG O 1 1
18 18932 1 1 4 VAL C C -9.098 0.926 9.347 1.00 . A A . 4 VAL C 1 1
18 18933 1 1 4 VAL CA C -10.417 1.272 8.664 1.00 . A A . 4 VAL CA 1 1
18 18934 1 1 4 VAL CB C -10.772 2.739 8.973 1.00 . A A . 4 VAL CB 1 1
18 18935 1 1 4 VAL CG1 C -9.751 3.678 8.350 1.00 . A A . 4 VAL CG1 1 1
18 18936 1 1 4 VAL CG2 C -12.175 3.063 8.483 1.00 . A A . 4 VAL CG2 1 1
18 18937 1 1 4 VAL H H -12.167 0.690 9.703 1.00 . A A . 4 VAL H 1 1
18 18938 1 1 4 VAL HA H -10.294 1.170 7.595 1.00 . A A . 4 VAL HA 1 1
18 18939 1 1 4 VAL HB H -10.747 2.876 10.045 1.00 . A A . 4 VAL HB 1 1
18 18940 1 1 4 VAL HG11 H -8.759 3.388 8.659 1.00 . A A . 4 VAL HG11 1 1
18 18941 1 1 4 VAL HG12 H -9.949 4.689 8.674 1.00 . A A . 4 VAL HG12 1 1
18 18942 1 1 4 VAL HG13 H -9.823 3.625 7.273 1.00 . A A . 4 VAL HG13 1 1
18 18943 1 1 4 VAL HG21 H -12.432 2.404 7.667 1.00 . A A . 4 VAL HG21 1 1
18 18944 1 1 4 VAL HG22 H -12.210 4.087 8.144 1.00 . A A . 4 VAL HG22 1 1
18 18945 1 1 4 VAL HG23 H -12.879 2.926 9.292 1.00 . A A . 4 VAL HG23 1 1
18 18946 1 1 4 VAL N N -11.479 0.366 9.085 1.00 . A A . 4 VAL N 1 1
18 18947 1 1 4 VAL O O -8.029 1.051 8.749 1.00 . A A . 4 VAL O 1 1
18 18948 1 1 5 LYS C C -7.229 -1.005 10.663 1.00 . A A . 5 LYS C 1 1
18 18949 1 1 5 LYS CA C -7.988 0.120 11.360 1.00 . A A . 5 LYS CA 1 1
18 18950 1 1 5 LYS CB C -8.374 -0.310 12.777 1.00 . A A . 5 LYS CB 1 1
18 18951 1 1 5 LYS CD C -7.828 0.326 15.146 1.00 . A A . 5 LYS CD 1 1
18 18952 1 1 5 LYS CE C -6.920 1.344 15.819 1.00 . A A . 5 LYS CE 1 1
18 18953 1 1 5 LYS CG C -8.316 0.820 13.792 1.00 . A A . 5 LYS CG 1 1
18 18954 1 1 5 LYS H H -10.060 0.407 11.022 1.00 . A A . 5 LYS H 1 1
18 18955 1 1 5 LYS HA H -7.350 0.989 11.416 1.00 . A A . 5 LYS HA 1 1
18 18956 1 1 5 LYS HB2 H -9.381 -0.700 12.761 1.00 . A A . 5 LYS HB2 1 1
18 18957 1 1 5 LYS HB3 H -7.700 -1.090 13.099 1.00 . A A . 5 LYS HB3 1 1
18 18958 1 1 5 LYS HD2 H -8.683 0.147 15.781 1.00 . A A . 5 LYS HD2 1 1
18 18959 1 1 5 LYS HD3 H -7.281 -0.594 15.007 1.00 . A A . 5 LYS HD3 1 1
18 18960 1 1 5 LYS HE2 H -6.011 0.849 16.125 1.00 . A A . 5 LYS HE2 1 1
18 18961 1 1 5 LYS HE3 H -6.684 2.123 15.109 1.00 . A A . 5 LYS HE3 1 1
18 18962 1 1 5 LYS HG2 H -7.639 1.580 13.434 1.00 . A A . 5 LYS HG2 1 1
18 18963 1 1 5 LYS HG3 H -9.304 1.239 13.907 1.00 . A A . 5 LYS HG3 1 1
18 18964 1 1 5 LYS HZ1 H -7.256 1.463 17.878 1.00 . A A . 5 LYS HZ1 1 1
18 18965 1 1 5 LYS HZ2 H -8.598 1.887 16.940 1.00 . A A . 5 LYS HZ2 1 1
18 18966 1 1 5 LYS HZ3 H -7.299 2.960 17.088 1.00 . A A . 5 LYS HZ3 1 1
18 18967 1 1 5 LYS N N -9.180 0.487 10.600 1.00 . A A . 5 LYS N 1 1
18 18968 1 1 5 LYS NZ N -7.563 1.956 17.015 1.00 . A A . 5 LYS NZ 1 1
18 18969 1 1 5 LYS O O -6.012 -1.124 10.799 1.00 . A A . 5 LYS O 1 1
18 18970 1 1 6 ALA C C -6.713 -2.471 7.893 1.00 . A A . 6 ALA C 1 1
18 18971 1 1 6 ALA CA C -7.365 -2.942 9.190 1.00 . A A . 6 ALA CA 1 1
18 18972 1 1 6 ALA CB C -8.416 -4.004 8.901 1.00 . A A . 6 ALA CB 1 1
18 18973 1 1 6 ALA H H -8.924 -1.675 9.847 1.00 . A A . 6 ALA H 1 1
18 18974 1 1 6 ALA HA H -6.606 -3.383 9.821 1.00 . A A . 6 ALA HA 1 1
18 18975 1 1 6 ALA HB1 H -8.797 -3.870 7.900 1.00 . A A . 6 ALA HB1 1 1
18 18976 1 1 6 ALA HB2 H -9.225 -3.910 9.610 1.00 . A A . 6 ALA HB2 1 1
18 18977 1 1 6 ALA HB3 H -7.971 -4.984 8.990 1.00 . A A . 6 ALA HB3 1 1
18 18978 1 1 6 ALA N N -7.959 -1.825 9.915 1.00 . A A . 6 ALA N 1 1
18 18979 1 1 6 ALA O O -5.805 -3.117 7.374 1.00 . A A . 6 ALA O 1 1
18 18980 1 1 7 LEU C C -5.267 -0.211 6.326 1.00 . A A . 7 LEU C 1 1
18 18981 1 1 7 LEU CA C -6.665 -0.796 6.125 1.00 . A A . 7 LEU CA 1 1
18 18982 1 1 7 LEU CB C -7.609 0.285 5.591 1.00 . A A . 7 LEU CB 1 1
18 18983 1 1 7 LEU CD1 C -8.780 1.372 3.661 1.00 . A A . 7 LEU CD1 1 1
18 18984 1 1 7 LEU CD2 C -6.643 0.127 3.285 1.00 . A A . 7 LEU CD2 1 1
18 18985 1 1 7 LEU CG C -7.926 0.191 4.098 1.00 . A A . 7 LEU CG 1 1
18 18986 1 1 7 LEU H H -7.926 -0.884 7.821 1.00 . A A . 7 LEU H 1 1
18 18987 1 1 7 LEU HA H -6.605 -1.597 5.403 1.00 . A A . 7 LEU HA 1 1
18 18988 1 1 7 LEU HB2 H -8.538 0.224 6.140 1.00 . A A . 7 LEU HB2 1 1
18 18989 1 1 7 LEU HB3 H -7.163 1.250 5.780 1.00 . A A . 7 LEU HB3 1 1
18 18990 1 1 7 LEU HD11 H -8.458 2.262 4.179 1.00 . A A . 7 LEU HD11 1 1
18 18991 1 1 7 LEU HD12 H -9.816 1.173 3.894 1.00 . A A . 7 LEU HD12 1 1
18 18992 1 1 7 LEU HD13 H -8.673 1.517 2.596 1.00 . A A . 7 LEU HD13 1 1
18 18993 1 1 7 LEU HD21 H -6.793 0.622 2.337 1.00 . A A . 7 LEU HD21 1 1
18 18994 1 1 7 LEU HD22 H -6.375 -0.905 3.115 1.00 . A A . 7 LEU HD22 1 1
18 18995 1 1 7 LEU HD23 H -5.849 0.621 3.827 1.00 . A A . 7 LEU HD23 1 1
18 18996 1 1 7 LEU HG H -8.488 -0.713 3.915 1.00 . A A . 7 LEU HG 1 1
18 18997 1 1 7 LEU N N -7.193 -1.349 7.367 1.00 . A A . 7 LEU N 1 1
18 18998 1 1 7 LEU O O -4.439 -0.235 5.416 1.00 . A A . 7 LEU O 1 1
18 18999 1 1 8 GLU C C -2.704 -0.141 8.249 1.00 . A A . 8 GLU C 1 1
18 19000 1 1 8 GLU CA C -3.720 0.918 7.831 1.00 . A A . 8 GLU CA 1 1
18 19001 1 1 8 GLU CB C -3.875 1.960 8.940 1.00 . A A . 8 GLU CB 1 1
18 19002 1 1 8 GLU CD C -5.320 3.827 9.840 1.00 . A A . 8 GLU CD 1 1
18 19003 1 1 8 GLU CG C -4.892 3.042 8.615 1.00 . A A . 8 GLU CG 1 1
18 19004 1 1 8 GLU H H -5.715 0.314 8.201 1.00 . A A . 8 GLU H 1 1
18 19005 1 1 8 GLU HA H -3.360 1.410 6.939 1.00 . A A . 8 GLU HA 1 1
18 19006 1 1 8 GLU HB2 H -4.188 1.461 9.845 1.00 . A A . 8 GLU HB2 1 1
18 19007 1 1 8 GLU HB3 H -2.919 2.433 9.110 1.00 . A A . 8 GLU HB3 1 1
18 19008 1 1 8 GLU HG2 H -4.455 3.727 7.903 1.00 . A A . 8 GLU HG2 1 1
18 19009 1 1 8 GLU HG3 H -5.764 2.578 8.178 1.00 . A A . 8 GLU HG3 1 1
18 19010 1 1 8 GLU N N -5.014 0.319 7.518 1.00 . A A . 8 GLU N 1 1
18 19011 1 1 8 GLU O O -1.518 -0.028 7.942 1.00 . A A . 8 GLU O 1 1
18 19012 1 1 8 GLU OE1 O -4.436 4.372 10.533 1.00 . A A . 8 GLU OE1 1 1
18 19013 1 1 8 GLU OE2 O -6.539 3.895 10.104 1.00 . A A . 8 GLU OE2 1 1
18 19014 1 1 9 GLU C C -1.887 -3.145 8.250 1.00 . A A . 9 GLU C 1 1
18 19015 1 1 9 GLU CA C -2.303 -2.242 9.411 1.00 . A A . 9 GLU CA 1 1
18 19016 1 1 9 GLU CB C -3.003 -3.065 10.497 1.00 . A A . 9 GLU CB 1 1
18 19017 1 1 9 GLU CD C -3.729 -5.212 9.381 1.00 . A A . 9 GLU CD 1 1
18 19018 1 1 9 GLU CG C -4.170 -3.893 9.984 1.00 . A A . 9 GLU CG 1 1
18 19019 1 1 9 GLU H H -4.129 -1.198 9.166 1.00 . A A . 9 GLU H 1 1
18 19020 1 1 9 GLU HA H -1.417 -1.790 9.832 1.00 . A A . 9 GLU HA 1 1
18 19021 1 1 9 GLU HB2 H -2.283 -3.735 10.944 1.00 . A A . 9 GLU HB2 1 1
18 19022 1 1 9 GLU HB3 H -3.375 -2.393 11.257 1.00 . A A . 9 GLU HB3 1 1
18 19023 1 1 9 GLU HG2 H -4.838 -4.097 10.807 1.00 . A A . 9 GLU HG2 1 1
18 19024 1 1 9 GLU HG3 H -4.692 -3.325 9.231 1.00 . A A . 9 GLU HG3 1 1
18 19025 1 1 9 GLU N N -3.174 -1.165 8.951 1.00 . A A . 9 GLU N 1 1
18 19026 1 1 9 GLU O O -0.900 -3.875 8.344 1.00 . A A . 9 GLU O 1 1
18 19027 1 1 9 GLU OE1 O -2.994 -5.960 10.061 1.00 . A A . 9 GLU OE1 1 1
18 19028 1 1 9 GLU OE2 O -4.120 -5.499 8.230 1.00 . A A . 9 GLU OE2 1 1
18 19029 1 1 10 LYS C C -1.124 -3.403 5.257 1.00 . A A . 10 LYS C 1 1
18 19030 1 1 10 LYS CA C -2.365 -3.908 5.986 1.00 . A A . 10 LYS CA 1 1
18 19031 1 1 10 LYS CB C -3.569 -3.896 5.040 1.00 . A A . 10 LYS CB 1 1
18 19032 1 1 10 LYS CD C -5.633 -5.271 4.615 1.00 . A A . 10 LYS CD 1 1
18 19033 1 1 10 LYS CE C -6.280 -6.160 5.665 1.00 . A A . 10 LYS CE 1 1
18 19034 1 1 10 LYS CG C -4.116 -5.280 4.730 1.00 . A A . 10 LYS CG 1 1
18 19035 1 1 10 LYS H H -3.420 -2.494 7.148 1.00 . A A . 10 LYS H 1 1
18 19036 1 1 10 LYS HA H -2.188 -4.920 6.316 1.00 . A A . 10 LYS HA 1 1
18 19037 1 1 10 LYS HB2 H -4.358 -3.313 5.491 1.00 . A A . 10 LYS HB2 1 1
18 19038 1 1 10 LYS HB3 H -3.280 -3.429 4.109 1.00 . A A . 10 LYS HB3 1 1
18 19039 1 1 10 LYS HD2 H -5.989 -4.260 4.748 1.00 . A A . 10 LYS HD2 1 1
18 19040 1 1 10 LYS HD3 H -5.912 -5.626 3.634 1.00 . A A . 10 LYS HD3 1 1
18 19041 1 1 10 LYS HE2 H -6.023 -5.785 6.645 1.00 . A A . 10 LYS HE2 1 1
18 19042 1 1 10 LYS HE3 H -7.351 -6.127 5.536 1.00 . A A . 10 LYS HE3 1 1
18 19043 1 1 10 LYS HG2 H -3.697 -5.621 3.795 1.00 . A A . 10 LYS HG2 1 1
18 19044 1 1 10 LYS HG3 H -3.827 -5.956 5.523 1.00 . A A . 10 LYS HG3 1 1
18 19045 1 1 10 LYS HZ1 H -5.718 -7.837 4.552 1.00 . A A . 10 LYS HZ1 1 1
18 19046 1 1 10 LYS HZ2 H -6.512 -8.210 5.998 1.00 . A A . 10 LYS HZ2 1 1
18 19047 1 1 10 LYS HZ3 H -4.904 -7.690 6.027 1.00 . A A . 10 LYS HZ3 1 1
18 19048 1 1 10 LYS N N -2.648 -3.093 7.162 1.00 . A A . 10 LYS N 1 1
18 19049 1 1 10 LYS NZ N -5.821 -7.573 5.553 1.00 . A A . 10 LYS NZ 1 1
18 19050 1 1 10 LYS O O -0.180 -4.155 5.023 1.00 . A A . 10 LYS O 1 1
18 19051 1 1 11 VAL C C 1.240 -1.505 5.054 1.00 . A A . 11 VAL C 1 1
18 19052 1 1 11 VAL CA C -0.018 -1.510 4.195 1.00 . A A . 11 VAL CA 1 1
18 19053 1 1 11 VAL CB C -0.339 -0.065 3.767 1.00 . A A . 11 VAL CB 1 1
18 19054 1 1 11 VAL CG1 C 0.754 0.483 2.860 1.00 . A A . 11 VAL CG1 1 1
18 19055 1 1 11 VAL CG2 C -1.697 0.006 3.083 1.00 . A A . 11 VAL CG2 1 1
18 19056 1 1 11 VAL H H -1.924 -1.579 5.115 1.00 . A A . 11 VAL H 1 1
18 19057 1 1 11 VAL HA H 0.174 -2.094 3.309 1.00 . A A . 11 VAL HA 1 1
18 19058 1 1 11 VAL HB H -0.377 0.550 4.655 1.00 . A A . 11 VAL HB 1 1
18 19059 1 1 11 VAL HG11 H 0.420 0.447 1.833 1.00 . A A . 11 VAL HG11 1 1
18 19060 1 1 11 VAL HG12 H 1.646 -0.117 2.969 1.00 . A A . 11 VAL HG12 1 1
18 19061 1 1 11 VAL HG13 H 0.971 1.505 3.133 1.00 . A A . 11 VAL HG13 1 1
18 19062 1 1 11 VAL HG21 H -1.558 0.136 2.019 1.00 . A A . 11 VAL HG21 1 1
18 19063 1 1 11 VAL HG22 H -2.256 0.842 3.477 1.00 . A A . 11 VAL HG22 1 1
18 19064 1 1 11 VAL HG23 H -2.242 -0.908 3.264 1.00 . A A . 11 VAL HG23 1 1
18 19065 1 1 11 VAL N N -1.138 -2.124 4.900 1.00 . A A . 11 VAL N 1 1
18 19066 1 1 11 VAL O O 2.353 -1.546 4.538 1.00 . A A . 11 VAL O 1 1
18 19067 1 1 12 LYS C C 3.024 -2.683 7.138 1.00 . A A . 12 LYS C 1 1
18 19068 1 1 12 LYS CA C 2.164 -1.437 7.307 1.00 . A A . 12 LYS CA 1 1
18 19069 1 1 12 LYS CB C 1.646 -1.347 8.744 1.00 . A A . 12 LYS CB 1 1
18 19070 1 1 12 LYS CD C 3.735 -1.615 10.120 1.00 . A A . 12 LYS CD 1 1
18 19071 1 1 12 LYS CE C 5.103 -0.998 9.881 1.00 . A A . 12 LYS CE 1 1
18 19072 1 1 12 LYS CG C 2.616 -0.673 9.700 1.00 . A A . 12 LYS CG 1 1
18 19073 1 1 12 LYS H H 0.138 -1.418 6.702 1.00 . A A . 12 LYS H 1 1
18 19074 1 1 12 LYS HA H 2.769 -0.567 7.094 1.00 . A A . 12 LYS HA 1 1
18 19075 1 1 12 LYS HB2 H 0.723 -0.785 8.746 1.00 . A A . 12 LYS HB2 1 1
18 19076 1 1 12 LYS HB3 H 1.450 -2.345 9.107 1.00 . A A . 12 LYS HB3 1 1
18 19077 1 1 12 LYS HD2 H 3.630 -1.836 11.171 1.00 . A A . 12 LYS HD2 1 1
18 19078 1 1 12 LYS HD3 H 3.657 -2.529 9.548 1.00 . A A . 12 LYS HD3 1 1
18 19079 1 1 12 LYS HE2 H 5.825 -1.792 9.753 1.00 . A A . 12 LYS HE2 1 1
18 19080 1 1 12 LYS HE3 H 5.063 -0.400 8.981 1.00 . A A . 12 LYS HE3 1 1
18 19081 1 1 12 LYS HG2 H 3.048 0.188 9.211 1.00 . A A . 12 LYS HG2 1 1
18 19082 1 1 12 LYS HG3 H 2.076 -0.355 10.580 1.00 . A A . 12 LYS HG3 1 1
18 19083 1 1 12 LYS HZ1 H 6.234 0.559 10.693 1.00 . A A . 12 LYS HZ1 1 1
18 19084 1 1 12 LYS HZ2 H 5.953 -0.717 11.768 1.00 . A A . 12 LYS HZ2 1 1
18 19085 1 1 12 LYS HZ3 H 4.711 0.373 11.407 1.00 . A A . 12 LYS HZ3 1 1
18 19086 1 1 12 LYS N N 1.050 -1.449 6.363 1.00 . A A . 12 LYS N 1 1
18 19087 1 1 12 LYS NZ N 5.531 -0.136 11.017 1.00 . A A . 12 LYS NZ 1 1
18 19088 1 1 12 LYS O O 4.250 -2.622 7.237 1.00 . A A . 12 LYS O 1 1
18 19089 1 1 13 ALA C C 3.651 -5.096 5.231 1.00 . A A . 13 ALA C 1 1
18 19090 1 1 13 ALA CA C 3.084 -5.062 6.644 1.00 . A A . 13 ALA CA 1 1
18 19091 1 1 13 ALA CB C 2.158 -6.246 6.881 1.00 . A A . 13 ALA CB 1 1
18 19092 1 1 13 ALA H H 1.398 -3.786 6.767 1.00 . A A . 13 ALA H 1 1
18 19093 1 1 13 ALA HA H 3.898 -5.115 7.355 1.00 . A A . 13 ALA HA 1 1
18 19094 1 1 13 ALA HB1 H 1.447 -6.314 6.072 1.00 . A A . 13 ALA HB1 1 1
18 19095 1 1 13 ALA HB2 H 1.630 -6.109 7.813 1.00 . A A . 13 ALA HB2 1 1
18 19096 1 1 13 ALA HB3 H 2.739 -7.154 6.928 1.00 . A A . 13 ALA HB3 1 1
18 19097 1 1 13 ALA N N 2.375 -3.807 6.857 1.00 . A A . 13 ALA N 1 1
18 19098 1 1 13 ALA O O 4.627 -5.790 4.947 1.00 . A A . 13 ALA O 1 1
18 19099 1 1 14 LEU C C 4.811 -3.561 2.859 1.00 . A A . 14 LEU C 1 1
18 19100 1 1 14 LEU CA C 3.429 -4.203 2.968 1.00 . A A . 14 LEU CA 1 1
18 19101 1 1 14 LEU CB C 2.388 -3.365 2.224 1.00 . A A . 14 LEU CB 1 1
18 19102 1 1 14 LEU CD1 C 0.854 -3.379 0.253 1.00 . A A . 14 LEU CD1 1 1
18 19103 1 1 14 LEU CD2 C 3.244 -2.728 -0.049 1.00 . A A . 14 LEU CD2 1 1
18 19104 1 1 14 LEU CG C 2.281 -3.617 0.720 1.00 . A A . 14 LEU CG 1 1
18 19105 1 1 14 LEU H H 2.260 -3.787 4.665 1.00 . A A . 14 LEU H 1 1
18 19106 1 1 14 LEU HA H 3.462 -5.195 2.541 1.00 . A A . 14 LEU HA 1 1
18 19107 1 1 14 LEU HB2 H 1.424 -3.571 2.663 1.00 . A A . 14 LEU HB2 1 1
18 19108 1 1 14 LEU HB3 H 2.615 -2.321 2.382 1.00 . A A . 14 LEU HB3 1 1
18 19109 1 1 14 LEU HD11 H 0.173 -3.565 1.070 1.00 . A A . 14 LEU HD11 1 1
18 19110 1 1 14 LEU HD12 H 0.626 -4.044 -0.567 1.00 . A A . 14 LEU HD12 1 1
18 19111 1 1 14 LEU HD13 H 0.750 -2.355 -0.075 1.00 . A A . 14 LEU HD13 1 1
18 19112 1 1 14 LEU HD21 H 4.220 -2.772 0.409 1.00 . A A . 14 LEU HD21 1 1
18 19113 1 1 14 LEU HD22 H 2.884 -1.711 -0.034 1.00 . A A . 14 LEU HD22 1 1
18 19114 1 1 14 LEU HD23 H 3.309 -3.073 -1.071 1.00 . A A . 14 LEU HD23 1 1
18 19115 1 1 14 LEU HG H 2.533 -4.647 0.514 1.00 . A A . 14 LEU HG 1 1
18 19116 1 1 14 LEU N N 3.024 -4.318 4.358 1.00 . A A . 14 LEU N 1 1
18 19117 1 1 14 LEU O O 5.532 -3.770 1.883 1.00 . A A . 14 LEU O 1 1
18 19118 1 1 15 GLU C C 7.581 -3.037 4.279 1.00 . A A . 15 GLU C 1 1
18 19119 1 1 15 GLU CA C 6.452 -2.083 3.900 1.00 . A A . 15 GLU CA 1 1
18 19120 1 1 15 GLU CB C 6.385 -0.912 4.888 1.00 . A A . 15 GLU CB 1 1
18 19121 1 1 15 GLU CD C 7.601 1.076 5.870 1.00 . A A . 15 GLU CD 1 1
18 19122 1 1 15 GLU CG C 7.732 -0.269 5.180 1.00 . A A . 15 GLU CG 1 1
18 19123 1 1 15 GLU H H 4.549 -2.645 4.615 1.00 . A A . 15 GLU H 1 1
18 19124 1 1 15 GLU HA H 6.643 -1.696 2.912 1.00 . A A . 15 GLU HA 1 1
18 19125 1 1 15 GLU HB2 H 5.733 -0.153 4.482 1.00 . A A . 15 GLU HB2 1 1
18 19126 1 1 15 GLU HB3 H 5.970 -1.266 5.821 1.00 . A A . 15 GLU HB3 1 1
18 19127 1 1 15 GLU HG2 H 8.301 -0.929 5.818 1.00 . A A . 15 GLU HG2 1 1
18 19128 1 1 15 GLU HG3 H 8.259 -0.129 4.247 1.00 . A A . 15 GLU HG3 1 1
18 19129 1 1 15 GLU N N 5.167 -2.771 3.869 1.00 . A A . 15 GLU N 1 1
18 19130 1 1 15 GLU O O 8.672 -2.977 3.713 1.00 . A A . 15 GLU O 1 1
18 19131 1 1 15 GLU OE1 O 6.559 1.738 5.687 1.00 . A A . 15 GLU OE1 1 1
18 19132 1 1 15 GLU OE2 O 8.542 1.465 6.593 1.00 . A A . 15 GLU OE2 1 1
18 19133 1 1 16 GLU C C 8.863 -5.690 4.519 1.00 . A A . 16 GLU C 1 1
18 19134 1 1 16 GLU CA C 8.315 -4.880 5.691 1.00 . A A . 16 GLU CA 1 1
18 19135 1 1 16 GLU CB C 7.713 -5.818 6.737 1.00 . A A . 16 GLU CB 1 1
18 19136 1 1 16 GLU CD C 7.605 -5.964 9.256 1.00 . A A . 16 GLU CD 1 1
18 19137 1 1 16 GLU CG C 7.324 -5.119 8.029 1.00 . A A . 16 GLU CG 1 1
18 19138 1 1 16 GLU H H 6.427 -3.917 5.656 1.00 . A A . 16 GLU H 1 1
18 19139 1 1 16 GLU HA H 9.126 -4.328 6.141 1.00 . A A . 16 GLU HA 1 1
18 19140 1 1 16 GLU HB2 H 6.828 -6.281 6.323 1.00 . A A . 16 GLU HB2 1 1
18 19141 1 1 16 GLU HB3 H 8.434 -6.587 6.972 1.00 . A A . 16 GLU HB3 1 1
18 19142 1 1 16 GLU HG2 H 7.885 -4.201 8.109 1.00 . A A . 16 GLU HG2 1 1
18 19143 1 1 16 GLU HG3 H 6.269 -4.894 7.999 1.00 . A A . 16 GLU HG3 1 1
18 19144 1 1 16 GLU N N 7.315 -3.915 5.240 1.00 . A A . 16 GLU N 1 1
18 19145 1 1 16 GLU O O 10.002 -6.158 4.554 1.00 . A A . 16 GLU O 1 1
18 19146 1 1 16 GLU OE1 O 6.753 -6.810 9.601 1.00 . A A . 16 GLU OE1 1 1
18 19147 1 1 16 GLU OE2 O 8.676 -5.782 9.871 1.00 . A A . 16 GLU OE2 1 1
18 19148 1 1 17 LYS C C 9.394 -5.794 1.424 1.00 . A A . 17 LYS C 1 1
18 19149 1 1 17 LYS CA C 8.445 -6.606 2.303 1.00 . A A . 17 LYS CA 1 1
18 19150 1 1 17 LYS CB C 7.212 -7.020 1.498 1.00 . A A . 17 LYS CB 1 1
18 19151 1 1 17 LYS CD C 6.169 -9.132 0.622 1.00 . A A . 17 LYS CD 1 1
18 19152 1 1 17 LYS CE C 5.119 -8.543 -0.307 1.00 . A A . 17 LYS CE 1 1
18 19153 1 1 17 LYS CG C 7.422 -8.272 0.664 1.00 . A A . 17 LYS CG 1 1
18 19154 1 1 17 LYS H H 7.150 -5.456 3.516 1.00 . A A . 17 LYS H 1 1
18 19155 1 1 17 LYS HA H 8.959 -7.495 2.638 1.00 . A A . 17 LYS HA 1 1
18 19156 1 1 17 LYS HB2 H 6.396 -7.202 2.181 1.00 . A A . 17 LYS HB2 1 1
18 19157 1 1 17 LYS HB3 H 6.940 -6.212 0.835 1.00 . A A . 17 LYS HB3 1 1
18 19158 1 1 17 LYS HD2 H 6.432 -10.118 0.271 1.00 . A A . 17 LYS HD2 1 1
18 19159 1 1 17 LYS HD3 H 5.757 -9.199 1.618 1.00 . A A . 17 LYS HD3 1 1
18 19160 1 1 17 LYS HE2 H 5.585 -7.793 -0.930 1.00 . A A . 17 LYS HE2 1 1
18 19161 1 1 17 LYS HE3 H 4.726 -9.333 -0.931 1.00 . A A . 17 LYS HE3 1 1
18 19162 1 1 17 LYS HG2 H 7.682 -7.983 -0.343 1.00 . A A . 17 LYS HG2 1 1
18 19163 1 1 17 LYS HG3 H 8.229 -8.848 1.094 1.00 . A A . 17 LYS HG3 1 1
18 19164 1 1 17 LYS HZ1 H 3.206 -8.587 0.529 1.00 . A A . 17 LYS HZ1 1 1
18 19165 1 1 17 LYS HZ2 H 3.666 -7.065 -0.049 1.00 . A A . 17 LYS HZ2 1 1
18 19166 1 1 17 LYS HZ3 H 4.314 -7.650 1.400 1.00 . A A . 17 LYS HZ3 1 1
18 19167 1 1 17 LYS N N 8.045 -5.852 3.484 1.00 . A A . 17 LYS N 1 1
18 19168 1 1 17 LYS NZ N 3.998 -7.917 0.446 1.00 . A A . 17 LYS NZ 1 1
18 19169 1 1 17 LYS O O 10.433 -6.294 0.990 1.00 . A A . 17 LYS O 1 1
18 19170 1 1 18 VAL C C 11.134 -3.261 1.036 1.00 . A A . 18 VAL C 1 1
18 19171 1 1 18 VAL CA C 9.850 -3.667 0.325 1.00 . A A . 18 VAL CA 1 1
18 19172 1 1 18 VAL CB C 9.091 -2.392 -0.086 1.00 . A A . 18 VAL CB 1 1
18 19173 1 1 18 VAL CG1 C 9.738 -1.757 -1.307 1.00 . A A . 18 VAL CG1 1 1
18 19174 1 1 18 VAL CG2 C 7.624 -2.695 -0.352 1.00 . A A . 18 VAL CG2 1 1
18 19175 1 1 18 VAL H H 8.191 -4.202 1.531 1.00 . A A . 18 VAL H 1 1
18 19176 1 1 18 VAL HA H 10.107 -4.207 -0.571 1.00 . A A . 18 VAL HA 1 1
18 19177 1 1 18 VAL HB H 9.151 -1.688 0.730 1.00 . A A . 18 VAL HB 1 1
18 19178 1 1 18 VAL HG11 H 9.270 -2.139 -2.202 1.00 . A A . 18 VAL HG11 1 1
18 19179 1 1 18 VAL HG12 H 10.791 -1.996 -1.322 1.00 . A A . 18 VAL HG12 1 1
18 19180 1 1 18 VAL HG13 H 9.613 -0.685 -1.264 1.00 . A A . 18 VAL HG13 1 1
18 19181 1 1 18 VAL HG21 H 7.181 -1.880 -0.904 1.00 . A A . 18 VAL HG21 1 1
18 19182 1 1 18 VAL HG22 H 7.104 -2.817 0.588 1.00 . A A . 18 VAL HG22 1 1
18 19183 1 1 18 VAL HG23 H 7.543 -3.605 -0.928 1.00 . A A . 18 VAL HG23 1 1
18 19184 1 1 18 VAL N N 9.031 -4.543 1.160 1.00 . A A . 18 VAL N 1 1
18 19185 1 1 18 VAL O O 12.226 -3.422 0.496 1.00 . A A . 18 VAL O 1 1
18 19186 1 1 19 LYS C C 13.227 -3.374 3.089 1.00 . A A . 19 LYS C 1 1
18 19187 1 1 19 LYS CA C 12.155 -2.286 3.020 1.00 . A A . 19 LYS CA 1 1
18 19188 1 1 19 LYS CB C 11.728 -1.889 4.433 1.00 . A A . 19 LYS CB 1 1
18 19189 1 1 19 LYS CD C 11.915 0.357 5.552 1.00 . A A . 19 LYS CD 1 1
18 19190 1 1 19 LYS CE C 11.986 1.818 5.138 1.00 . A A . 19 LYS CE 1 1
18 19191 1 1 19 LYS CG C 11.171 -0.478 4.522 1.00 . A A . 19 LYS CG 1 1
18 19192 1 1 19 LYS H H 10.101 -2.612 2.623 1.00 . A A . 19 LYS H 1 1
18 19193 1 1 19 LYS HA H 12.569 -1.422 2.525 1.00 . A A . 19 LYS HA 1 1
18 19194 1 1 19 LYS HB2 H 10.967 -2.576 4.773 1.00 . A A . 19 LYS HB2 1 1
18 19195 1 1 19 LYS HB3 H 12.584 -1.959 5.088 1.00 . A A . 19 LYS HB3 1 1
18 19196 1 1 19 LYS HD2 H 11.401 0.285 6.498 1.00 . A A . 19 LYS HD2 1 1
18 19197 1 1 19 LYS HD3 H 12.919 -0.028 5.656 1.00 . A A . 19 LYS HD3 1 1
18 19198 1 1 19 LYS HE2 H 12.524 1.890 4.206 1.00 . A A . 19 LYS HE2 1 1
18 19199 1 1 19 LYS HE3 H 10.981 2.190 5.003 1.00 . A A . 19 LYS HE3 1 1
18 19200 1 1 19 LYS HG2 H 11.263 -0.005 3.555 1.00 . A A . 19 LYS HG2 1 1
18 19201 1 1 19 LYS HG3 H 10.130 -0.533 4.798 1.00 . A A . 19 LYS HG3 1 1
18 19202 1 1 19 LYS HZ1 H 12.128 2.665 7.044 1.00 . A A . 19 LYS HZ1 1 1
18 19203 1 1 19 LYS HZ2 H 12.778 3.629 5.816 1.00 . A A . 19 LYS HZ2 1 1
18 19204 1 1 19 LYS HZ3 H 13.623 2.267 6.357 1.00 . A A . 19 LYS HZ3 1 1
18 19205 1 1 19 LYS N N 10.998 -2.724 2.245 1.00 . A A . 19 LYS N 1 1
18 19206 1 1 19 LYS NZ N 12.678 2.653 6.160 1.00 . A A . 19 LYS NZ 1 1
18 19207 1 1 19 LYS O O 14.420 -3.078 3.167 1.00 . A A . 19 LYS O 1 1
18 19208 1 1 20 ALA C C 14.515 -5.901 1.821 1.00 . A A . 20 ALA C 1 1
18 19209 1 1 20 ALA CA C 13.718 -5.760 3.117 1.00 . A A . 20 ALA CA 1 1
18 19210 1 1 20 ALA CB C 12.959 -7.046 3.410 1.00 . A A . 20 ALA CB 1 1
18 19211 1 1 20 ALA H H 11.832 -4.804 2.994 1.00 . A A . 20 ALA H 1 1
18 19212 1 1 20 ALA HA H 14.406 -5.585 3.932 1.00 . A A . 20 ALA HA 1 1
18 19213 1 1 20 ALA HB1 H 12.291 -6.888 4.243 1.00 . A A . 20 ALA HB1 1 1
18 19214 1 1 20 ALA HB2 H 13.659 -7.831 3.654 1.00 . A A . 20 ALA HB2 1 1
18 19215 1 1 20 ALA HB3 H 12.387 -7.332 2.539 1.00 . A A . 20 ALA HB3 1 1
18 19216 1 1 20 ALA N N 12.794 -4.631 3.058 1.00 . A A . 20 ALA N 1 1
18 19217 1 1 20 ALA O O 15.477 -6.666 1.752 1.00 . A A . 20 ALA O 1 1
18 19218 1 1 21 LEU C C 16.219 -4.724 -0.401 1.00 . A A . 21 LEU C 1 1
18 19219 1 1 21 LEU CA C 14.772 -5.204 -0.501 1.00 . A A . 21 LEU CA 1 1
18 19220 1 1 21 LEU CB C 13.993 -4.357 -1.518 1.00 . A A . 21 LEU CB 1 1
18 19221 1 1 21 LEU CD1 C 14.684 -2.309 -0.171 1.00 . A A . 21 LEU CD1 1 1
18 19222 1 1 21 LEU CD2 C 15.394 -2.547 -2.557 1.00 . A A . 21 LEU CD2 1 1
18 19223 1 1 21 LEU CG C 14.297 -2.845 -1.546 1.00 . A A . 21 LEU CG 1 1
18 19224 1 1 21 LEU H H 13.330 -4.576 0.909 1.00 . A A . 21 LEU H 1 1
18 19225 1 1 21 LEU HA H 14.774 -6.230 -0.834 1.00 . A A . 21 LEU HA 1 1
18 19226 1 1 21 LEU HB2 H 14.194 -4.753 -2.503 1.00 . A A . 21 LEU HB2 1 1
18 19227 1 1 21 LEU HB3 H 12.939 -4.479 -1.316 1.00 . A A . 21 LEU HB3 1 1
18 19228 1 1 21 LEU HD11 H 15.757 -2.211 -0.112 1.00 . A A . 21 LEU HD11 1 1
18 19229 1 1 21 LEU HD12 H 14.344 -2.987 0.593 1.00 . A A . 21 LEU HD12 1 1
18 19230 1 1 21 LEU HD13 H 14.227 -1.342 -0.022 1.00 . A A . 21 LEU HD13 1 1
18 19231 1 1 21 LEU HD21 H 15.258 -3.169 -3.429 1.00 . A A . 21 LEU HD21 1 1
18 19232 1 1 21 LEU HD22 H 16.357 -2.755 -2.114 1.00 . A A . 21 LEU HD22 1 1
18 19233 1 1 21 LEU HD23 H 15.346 -1.508 -2.845 1.00 . A A . 21 LEU HD23 1 1
18 19234 1 1 21 LEU HG H 13.408 -2.320 -1.862 1.00 . A A . 21 LEU HG 1 1
18 19235 1 1 21 LEU N N 14.105 -5.161 0.795 1.00 . A A . 21 LEU N 1 1
18 19236 1 1 21 LEU O O 16.626 -4.151 0.610 1.00 . A A . 21 LEU O 1 1
18 19237 1 1 22 GLY C C 18.908 -4.331 -2.879 1.00 . A A . 22 GLY C 1 1
18 19238 1 1 22 GLY CA C 18.379 -4.548 -1.473 1.00 . A A . 22 GLY CA 1 1
18 19239 1 1 22 GLY H H 16.607 -5.421 -2.235 1.00 . A A . 22 GLY H 1 1
18 19240 1 1 22 GLY HA2 H 18.474 -3.626 -0.919 1.00 . A A . 22 GLY HA2 1 1
18 19241 1 1 22 GLY HA3 H 18.974 -5.308 -0.990 1.00 . A A . 22 GLY HA3 1 1
18 19242 1 1 22 GLY N N 16.988 -4.962 -1.458 1.00 . A A . 22 GLY N 1 1
18 19243 1 1 22 GLY O O 20.116 -4.385 -3.108 1.00 . A A . 22 GLY O 1 1
18 19244 1 1 23 GLY C C 17.780 -2.617 -5.795 1.00 . A A . 23 GLY C 1 1
18 19245 1 1 23 GLY CA C 18.408 -3.862 -5.199 1.00 . A A . 23 GLY CA 1 1
18 19246 1 1 23 GLY H H 17.055 -4.052 -3.583 1.00 . A A . 23 GLY H 1 1
18 19247 1 1 23 GLY HA2 H 19.483 -3.763 -5.236 1.00 . A A . 23 GLY HA2 1 1
18 19248 1 1 23 GLY HA3 H 18.116 -4.717 -5.791 1.00 . A A . 23 GLY HA3 1 1
18 19249 1 1 23 GLY N N 18.004 -4.084 -3.823 1.00 . A A . 23 GLY N 1 1
18 19250 1 1 23 GLY O O 17.957 -1.515 -5.275 1.00 . A A . 23 GLY O 1 1
18 19251 1 1 24 GLY C C 15.537 -2.085 -8.711 1.00 . A A . 24 GLY C 1 1
18 19252 1 1 24 GLY CA C 16.402 -1.663 -7.540 1.00 . A A . 24 GLY CA 1 1
18 19253 1 1 24 GLY H H 16.941 -3.692 -7.260 1.00 . A A . 24 GLY H 1 1
18 19254 1 1 24 GLY HA2 H 15.785 -1.151 -6.816 1.00 . A A . 24 GLY HA2 1 1
18 19255 1 1 24 GLY HA3 H 17.162 -0.984 -7.894 1.00 . A A . 24 GLY HA3 1 1
18 19256 1 1 24 GLY N N 17.046 -2.791 -6.890 1.00 . A A . 24 GLY N 1 1
18 19257 1 1 24 GLY O O 15.530 -3.254 -9.098 1.00 . A A . 24 GLY O 1 1
18 19258 1 1 25 GLY C C 12.475 -1.482 -10.016 1.00 . A A . 25 GLY C 1 1
18 19259 1 1 25 GLY CA C 13.939 -1.431 -10.405 1.00 . A A . 25 GLY CA 1 1
18 19260 1 1 25 GLY H H 14.849 -0.218 -8.926 1.00 . A A . 25 GLY H 1 1
18 19261 1 1 25 GLY HA2 H 14.074 -0.669 -11.159 1.00 . A A . 25 GLY HA2 1 1
18 19262 1 1 25 GLY HA3 H 14.224 -2.386 -10.819 1.00 . A A . 25 GLY HA3 1 1
18 19263 1 1 25 GLY N N 14.803 -1.131 -9.277 1.00 . A A . 25 GLY N 1 1
18 19264 1 1 25 GLY O O 11.892 -0.469 -9.629 1.00 . A A . 25 GLY O 1 1
18 19265 1 1 26 ARG C C 10.179 -2.326 -8.371 1.00 . A A . 26 ARG C 1 1
18 19266 1 1 26 ARG CA C 10.473 -2.852 -9.772 1.00 . A A . 26 ARG CA 1 1
18 19267 1 1 26 ARG CB C 10.102 -4.335 -9.851 1.00 . A A . 26 ARG CB 1 1
18 19268 1 1 26 ARG CD C 7.675 -3.662 -9.678 1.00 . A A . 26 ARG CD 1 1
18 19269 1 1 26 ARG CG C 8.682 -4.597 -10.333 1.00 . A A . 26 ARG CG 1 1
18 19270 1 1 26 ARG CZ C 6.910 -2.242 -11.541 1.00 . A A . 26 ARG CZ 1 1
18 19271 1 1 26 ARG H H 12.397 -3.437 -10.431 1.00 . A A . 26 ARG H 1 1
18 19272 1 1 26 ARG HA H 9.879 -2.302 -10.486 1.00 . A A . 26 ARG HA 1 1
18 19273 1 1 26 ARG HB2 H 10.783 -4.827 -10.529 1.00 . A A . 26 ARG HB2 1 1
18 19274 1 1 26 ARG HB3 H 10.211 -4.772 -8.869 1.00 . A A . 26 ARG HB3 1 1
18 19275 1 1 26 ARG HD2 H 6.708 -4.145 -9.669 1.00 . A A . 26 ARG HD2 1 1
18 19276 1 1 26 ARG HD3 H 7.988 -3.470 -8.663 1.00 . A A . 26 ARG HD3 1 1
18 19277 1 1 26 ARG HE H 7.991 -1.608 -9.987 1.00 . A A . 26 ARG HE 1 1
18 19278 1 1 26 ARG HG2 H 8.645 -4.455 -11.402 1.00 . A A . 26 ARG HG2 1 1
18 19279 1 1 26 ARG HG3 H 8.417 -5.618 -10.093 1.00 . A A . 26 ARG HG3 1 1
18 19280 1 1 26 ARG HH11 H 6.359 -4.183 -11.686 1.00 . A A . 26 ARG HH11 1 1
18 19281 1 1 26 ARG HH12 H 5.830 -3.163 -12.981 1.00 . A A . 26 ARG HH12 1 1
18 19282 1 1 26 ARG HH21 H 7.296 -0.264 -11.691 1.00 . A A . 26 ARG HH21 1 1
18 19283 1 1 26 ARG HH22 H 6.363 -0.939 -12.985 1.00 . A A . 26 ARG HH22 1 1
18 19284 1 1 26 ARG N N 11.879 -2.667 -10.117 1.00 . A A . 26 ARG N 1 1
18 19285 1 1 26 ARG NE N 7.560 -2.392 -10.389 1.00 . A A . 26 ARG NE 1 1
18 19286 1 1 26 ARG NH1 N 6.319 -3.282 -12.116 1.00 . A A . 26 ARG NH1 1 1
18 19287 1 1 26 ARG NH2 N 6.851 -1.050 -12.119 1.00 . A A . 26 ARG NH2 1 1
18 19288 1 1 26 ARG O O 9.167 -1.666 -8.142 1.00 . A A . 26 ARG O 1 1
18 19289 1 1 27 ILE C C 10.857 -0.684 -5.933 1.00 . A A . 27 ILE C 1 1
18 19290 1 1 27 ILE CA C 10.916 -2.205 -6.052 1.00 . A A . 27 ILE CA 1 1
18 19291 1 1 27 ILE CB C 12.062 -2.732 -5.168 1.00 . A A . 27 ILE CB 1 1
18 19292 1 1 27 ILE CD1 C 13.706 -4.642 -5.532 1.00 . A A . 27 ILE CD1 1 1
18 19293 1 1 27 ILE CG1 C 12.256 -4.236 -5.379 1.00 . A A . 27 ILE CG1 1 1
18 19294 1 1 27 ILE CG2 C 11.781 -2.429 -3.703 1.00 . A A . 27 ILE CG2 1 1
18 19295 1 1 27 ILE H H 11.855 -3.167 -7.685 1.00 . A A . 27 ILE H 1 1
18 19296 1 1 27 ILE HA H 9.989 -2.618 -5.681 1.00 . A A . 27 ILE HA 1 1
18 19297 1 1 27 ILE HB H 12.969 -2.216 -5.448 1.00 . A A . 27 ILE HB 1 1
18 19298 1 1 27 ILE HD11 H 13.962 -5.358 -4.766 1.00 . A A . 27 ILE HD11 1 1
18 19299 1 1 27 ILE HD12 H 14.336 -3.770 -5.435 1.00 . A A . 27 ILE HD12 1 1
18 19300 1 1 27 ILE HD13 H 13.854 -5.087 -6.505 1.00 . A A . 27 ILE HD13 1 1
18 19301 1 1 27 ILE HG12 H 11.852 -4.767 -4.530 1.00 . A A . 27 ILE HG12 1 1
18 19302 1 1 27 ILE HG13 H 11.729 -4.540 -6.271 1.00 . A A . 27 ILE HG13 1 1
18 19303 1 1 27 ILE HG21 H 10.719 -2.296 -3.561 1.00 . A A . 27 ILE HG21 1 1
18 19304 1 1 27 ILE HG22 H 12.299 -1.524 -3.417 1.00 . A A . 27 ILE HG22 1 1
18 19305 1 1 27 ILE HG23 H 12.127 -3.249 -3.093 1.00 . A A . 27 ILE HG23 1 1
18 19306 1 1 27 ILE N N 11.071 -2.633 -7.437 1.00 . A A . 27 ILE N 1 1
18 19307 1 1 27 ILE O O 10.241 -0.153 -5.011 1.00 . A A . 27 ILE O 1 1
18 19308 1 1 28 GLU C C 10.147 2.074 -6.931 1.00 . A A . 28 GLU C 1 1
18 19309 1 1 28 GLU CA C 11.550 1.471 -6.835 1.00 . A A . 28 GLU CA 1 1
18 19310 1 1 28 GLU CB C 12.420 1.992 -7.983 1.00 . A A . 28 GLU CB 1 1
18 19311 1 1 28 GLU CD C 14.728 2.392 -7.041 1.00 . A A . 28 GLU CD 1 1
18 19312 1 1 28 GLU CG C 13.447 3.024 -7.547 1.00 . A A . 28 GLU CG 1 1
18 19313 1 1 28 GLU H H 12.003 -0.469 -7.557 1.00 . A A . 28 GLU H 1 1
18 19314 1 1 28 GLU HA H 11.993 1.777 -5.899 1.00 . A A . 28 GLU HA 1 1
18 19315 1 1 28 GLU HB2 H 12.944 1.159 -8.427 1.00 . A A . 28 GLU HB2 1 1
18 19316 1 1 28 GLU HB3 H 11.783 2.443 -8.730 1.00 . A A . 28 GLU HB3 1 1
18 19317 1 1 28 GLU HG2 H 13.683 3.656 -8.390 1.00 . A A . 28 GLU HG2 1 1
18 19318 1 1 28 GLU HG3 H 13.021 3.624 -6.756 1.00 . A A . 28 GLU HG3 1 1
18 19319 1 1 28 GLU N N 11.517 0.011 -6.854 1.00 . A A . 28 GLU N 1 1
18 19320 1 1 28 GLU O O 9.741 2.857 -6.072 1.00 . A A . 28 GLU O 1 1
18 19321 1 1 28 GLU OE1 O 15.092 1.305 -7.538 1.00 . A A . 28 GLU OE1 1 1
18 19322 1 1 28 GLU OE2 O 15.370 2.984 -6.147 1.00 . A A . 28 GLU OE2 1 1
18 19323 1 1 29 GLU C C 7.159 1.896 -7.001 1.00 . A A . 29 GLU C 1 1
18 19324 1 1 29 GLU CA C 8.062 2.228 -8.186 1.00 . A A . 29 GLU CA 1 1
18 19325 1 1 29 GLU CB C 7.466 1.648 -9.474 1.00 . A A . 29 GLU CB 1 1
18 19326 1 1 29 GLU CD C 5.811 3.497 -9.950 1.00 . A A . 29 GLU CD 1 1
18 19327 1 1 29 GLU CG C 6.006 2.015 -9.698 1.00 . A A . 29 GLU CG 1 1
18 19328 1 1 29 GLU H H 9.793 1.090 -8.635 1.00 . A A . 29 GLU H 1 1
18 19329 1 1 29 GLU HA H 8.126 3.301 -8.283 1.00 . A A . 29 GLU HA 1 1
18 19330 1 1 29 GLU HB2 H 8.039 2.010 -10.314 1.00 . A A . 29 GLU HB2 1 1
18 19331 1 1 29 GLU HB3 H 7.542 0.571 -9.436 1.00 . A A . 29 GLU HB3 1 1
18 19332 1 1 29 GLU HG2 H 5.638 1.468 -10.553 1.00 . A A . 29 GLU HG2 1 1
18 19333 1 1 29 GLU HG3 H 5.439 1.735 -8.822 1.00 . A A . 29 GLU HG3 1 1
18 19334 1 1 29 GLU N N 9.415 1.713 -7.980 1.00 . A A . 29 GLU N 1 1
18 19335 1 1 29 GLU O O 6.320 2.701 -6.597 1.00 . A A . 29 GLU O 1 1
18 19336 1 1 29 GLU OE1 O 6.506 4.046 -10.831 1.00 . A A . 29 GLU OE1 1 1
18 19337 1 1 29 GLU OE2 O 4.964 4.108 -9.266 1.00 . A A . 29 GLU OE2 1 1
18 19338 1 1 30 LEU C C 6.822 1.060 -4.069 1.00 . A A . 30 LEU C 1 1
18 19339 1 1 30 LEU CA C 6.540 0.240 -5.326 1.00 . A A . 30 LEU CA 1 1
18 19340 1 1 30 LEU CB C 6.818 -1.239 -5.058 1.00 . A A . 30 LEU CB 1 1
18 19341 1 1 30 LEU CD1 C 7.361 -3.479 -6.045 1.00 . A A . 30 LEU CD1 1 1
18 19342 1 1 30 LEU CD2 C 5.180 -2.368 -6.577 1.00 . A A . 30 LEU CD2 1 1
18 19343 1 1 30 LEU CG C 6.654 -2.150 -6.273 1.00 . A A . 30 LEU CG 1 1
18 19344 1 1 30 LEU H H 8.016 0.105 -6.832 1.00 . A A . 30 LEU H 1 1
18 19345 1 1 30 LEU HA H 5.500 0.355 -5.589 1.00 . A A . 30 LEU HA 1 1
18 19346 1 1 30 LEU HB2 H 7.832 -1.333 -4.693 1.00 . A A . 30 LEU HB2 1 1
18 19347 1 1 30 LEU HB3 H 6.142 -1.577 -4.288 1.00 . A A . 30 LEU HB3 1 1
18 19348 1 1 30 LEU HD11 H 7.600 -3.587 -4.998 1.00 . A A . 30 LEU HD11 1 1
18 19349 1 1 30 LEU HD12 H 8.271 -3.506 -6.626 1.00 . A A . 30 LEU HD12 1 1
18 19350 1 1 30 LEU HD13 H 6.715 -4.289 -6.352 1.00 . A A . 30 LEU HD13 1 1
18 19351 1 1 30 LEU HD21 H 4.777 -3.104 -5.897 1.00 . A A . 30 LEU HD21 1 1
18 19352 1 1 30 LEU HD22 H 5.070 -2.719 -7.593 1.00 . A A . 30 LEU HD22 1 1
18 19353 1 1 30 LEU HD23 H 4.646 -1.437 -6.457 1.00 . A A . 30 LEU HD23 1 1
18 19354 1 1 30 LEU HG H 7.106 -1.675 -7.132 1.00 . A A . 30 LEU HG 1 1
18 19355 1 1 30 LEU N N 7.335 0.700 -6.458 1.00 . A A . 30 LEU N 1 1
18 19356 1 1 30 LEU O O 6.016 1.078 -3.142 1.00 . A A . 30 LEU O 1 1
18 19357 1 1 31 LYS C C 7.602 3.843 -2.821 1.00 . A A . 31 LYS C 1 1
18 19358 1 1 31 LYS CA C 8.366 2.522 -2.879 1.00 . A A . 31 LYS CA 1 1
18 19359 1 1 31 LYS CB C 9.870 2.795 -2.916 1.00 . A A . 31 LYS CB 1 1
18 19360 1 1 31 LYS CD C 11.567 2.821 -1.060 1.00 . A A . 31 LYS CD 1 1
18 19361 1 1 31 LYS CE C 12.389 3.761 -0.192 1.00 . A A . 31 LYS CE 1 1
18 19362 1 1 31 LYS CG C 10.384 3.538 -1.692 1.00 . A A . 31 LYS CG 1 1
18 19363 1 1 31 LYS H H 8.582 1.661 -4.798 1.00 . A A . 31 LYS H 1 1
18 19364 1 1 31 LYS HA H 8.137 1.953 -1.990 1.00 . A A . 31 LYS HA 1 1
18 19365 1 1 31 LYS HB2 H 10.392 1.853 -2.986 1.00 . A A . 31 LYS HB2 1 1
18 19366 1 1 31 LYS HB3 H 10.096 3.387 -3.790 1.00 . A A . 31 LYS HB3 1 1
18 19367 1 1 31 LYS HD2 H 11.200 2.011 -0.448 1.00 . A A . 31 LYS HD2 1 1
18 19368 1 1 31 LYS HD3 H 12.197 2.426 -1.844 1.00 . A A . 31 LYS HD3 1 1
18 19369 1 1 31 LYS HE2 H 12.534 4.688 -0.725 1.00 . A A . 31 LYS HE2 1 1
18 19370 1 1 31 LYS HE3 H 11.846 3.952 0.722 1.00 . A A . 31 LYS HE3 1 1
18 19371 1 1 31 LYS HG2 H 10.694 4.529 -1.989 1.00 . A A . 31 LYS HG2 1 1
18 19372 1 1 31 LYS HG3 H 9.588 3.609 -0.966 1.00 . A A . 31 LYS HG3 1 1
18 19373 1 1 31 LYS HZ1 H 14.350 3.928 0.507 1.00 . A A . 31 LYS HZ1 1 1
18 19374 1 1 31 LYS HZ2 H 14.150 2.760 -0.699 1.00 . A A . 31 LYS HZ2 1 1
18 19375 1 1 31 LYS HZ3 H 13.616 2.449 0.875 1.00 . A A . 31 LYS HZ3 1 1
18 19376 1 1 31 LYS N N 7.975 1.720 -4.035 1.00 . A A . 31 LYS N 1 1
18 19377 1 1 31 LYS NZ N 13.719 3.184 0.146 1.00 . A A . 31 LYS NZ 1 1
18 19378 1 1 31 LYS O O 6.964 4.152 -1.818 1.00 . A A . 31 LYS O 1 1
18 19379 1 1 32 LYS C C 5.517 5.793 -3.634 1.00 . A A . 32 LYS C 1 1
18 19380 1 1 32 LYS CA C 7.008 5.920 -3.948 1.00 . A A . 32 LYS CA 1 1
18 19381 1 1 32 LYS CB C 7.195 6.551 -5.329 1.00 . A A . 32 LYS CB 1 1
18 19382 1 1 32 LYS CD C 8.881 7.683 -6.809 1.00 . A A . 32 LYS CD 1 1
18 19383 1 1 32 LYS CE C 9.832 8.862 -6.929 1.00 . A A . 32 LYS CE 1 1
18 19384 1 1 32 LYS CG C 8.346 7.541 -5.393 1.00 . A A . 32 LYS CG 1 1
18 19385 1 1 32 LYS H H 8.217 4.330 -4.658 1.00 . A A . 32 LYS H 1 1
18 19386 1 1 32 LYS HA H 7.464 6.560 -3.209 1.00 . A A . 32 LYS HA 1 1
18 19387 1 1 32 LYS HB2 H 7.383 5.767 -6.049 1.00 . A A . 32 LYS HB2 1 1
18 19388 1 1 32 LYS HB3 H 6.288 7.070 -5.603 1.00 . A A . 32 LYS HB3 1 1
18 19389 1 1 32 LYS HD2 H 9.409 6.779 -7.076 1.00 . A A . 32 LYS HD2 1 1
18 19390 1 1 32 LYS HD3 H 8.051 7.830 -7.485 1.00 . A A . 32 LYS HD3 1 1
18 19391 1 1 32 LYS HE2 H 9.711 9.309 -7.904 1.00 . A A . 32 LYS HE2 1 1
18 19392 1 1 32 LYS HE3 H 9.584 9.588 -6.168 1.00 . A A . 32 LYS HE3 1 1
18 19393 1 1 32 LYS HG2 H 7.999 8.505 -5.053 1.00 . A A . 32 LYS HG2 1 1
18 19394 1 1 32 LYS HG3 H 9.143 7.195 -4.750 1.00 . A A . 32 LYS HG3 1 1
18 19395 1 1 32 LYS HZ1 H 11.841 9.276 -6.531 1.00 . A A . 32 LYS HZ1 1 1
18 19396 1 1 32 LYS HZ2 H 11.607 8.018 -7.638 1.00 . A A . 32 LYS HZ2 1 1
18 19397 1 1 32 LYS HZ3 H 11.335 7.755 -5.989 1.00 . A A . 32 LYS HZ3 1 1
18 19398 1 1 32 LYS N N 7.682 4.625 -3.891 1.00 . A A . 32 LYS N 1 1
18 19399 1 1 32 LYS NZ N 11.253 8.449 -6.760 1.00 . A A . 32 LYS NZ 1 1
18 19400 1 1 32 LYS O O 4.987 6.519 -2.792 1.00 . A A . 32 LYS O 1 1
18 19401 1 1 33 LYS C C 3.102 4.068 -2.763 1.00 . A A . 33 LYS C 1 1
18 19402 1 1 33 LYS CA C 3.414 4.666 -4.136 1.00 . A A . 33 LYS CA 1 1
18 19403 1 1 33 LYS CB C 2.865 3.759 -5.238 1.00 . A A . 33 LYS CB 1 1
18 19404 1 1 33 LYS CD C 0.399 4.249 -5.229 1.00 . A A . 33 LYS CD 1 1
18 19405 1 1 33 LYS CE C -0.069 2.805 -5.148 1.00 . A A . 33 LYS CE 1 1
18 19406 1 1 33 LYS CG C 1.702 4.369 -6.004 1.00 . A A . 33 LYS CG 1 1
18 19407 1 1 33 LYS H H 5.325 4.341 -4.989 1.00 . A A . 33 LYS H 1 1
18 19408 1 1 33 LYS HA H 2.930 5.627 -4.208 1.00 . A A . 33 LYS HA 1 1
18 19409 1 1 33 LYS HB2 H 3.657 3.544 -5.941 1.00 . A A . 33 LYS HB2 1 1
18 19410 1 1 33 LYS HB3 H 2.529 2.833 -4.796 1.00 . A A . 33 LYS HB3 1 1
18 19411 1 1 33 LYS HD2 H 0.553 4.622 -4.228 1.00 . A A . 33 LYS HD2 1 1
18 19412 1 1 33 LYS HD3 H -0.359 4.837 -5.723 1.00 . A A . 33 LYS HD3 1 1
18 19413 1 1 33 LYS HE2 H 0.632 2.245 -4.549 1.00 . A A . 33 LYS HE2 1 1
18 19414 1 1 33 LYS HE3 H -1.042 2.781 -4.679 1.00 . A A . 33 LYS HE3 1 1
18 19415 1 1 33 LYS HG2 H 1.908 5.414 -6.180 1.00 . A A . 33 LYS HG2 1 1
18 19416 1 1 33 LYS HG3 H 1.597 3.856 -6.949 1.00 . A A . 33 LYS HG3 1 1
18 19417 1 1 33 LYS HZ1 H 0.698 1.632 -6.697 1.00 . A A . 33 LYS HZ1 1 1
18 19418 1 1 33 LYS HZ2 H -0.282 2.905 -7.224 1.00 . A A . 33 LYS HZ2 1 1
18 19419 1 1 33 LYS HZ3 H -0.983 1.531 -6.530 1.00 . A A . 33 LYS HZ3 1 1
18 19420 1 1 33 LYS N N 4.846 4.880 -4.325 1.00 . A A . 33 LYS N 1 1
18 19421 1 1 33 LYS NZ N -0.166 2.174 -6.494 1.00 . A A . 33 LYS NZ 1 1
18 19422 1 1 33 LYS O O 1.992 4.214 -2.258 1.00 . A A . 33 LYS O 1 1
18 19423 1 1 34 CYS C C 3.558 3.747 0.223 1.00 . A A . 34 CYS C 1 1
18 19424 1 1 34 CYS CA C 3.882 2.733 -0.876 1.00 . A A . 34 CYS CA 1 1
18 19425 1 1 34 CYS CB C 5.143 1.957 -0.487 1.00 . A A . 34 CYS CB 1 1
18 19426 1 1 34 CYS H H 4.932 3.272 -2.639 1.00 . A A . 34 CYS H 1 1
18 19427 1 1 34 CYS HA H 3.057 2.038 -0.965 1.00 . A A . 34 CYS HA 1 1
18 19428 1 1 34 CYS HB2 H 5.847 2.004 -1.299 1.00 . A A . 34 CYS HB2 1 1
18 19429 1 1 34 CYS HB3 H 5.586 2.414 0.386 1.00 . A A . 34 CYS HB3 1 1
18 19430 1 1 34 CYS N N 4.073 3.372 -2.179 1.00 . A A . 34 CYS N 1 1
18 19431 1 1 34 CYS O O 2.534 3.637 0.897 1.00 . A A . 34 CYS O 1 1
18 19432 1 1 34 CYS SG S 4.845 0.202 -0.101 1.00 . A A . 34 CYS SG 1 1
18 19433 1 1 35 GLU C C 3.105 6.660 1.152 1.00 . A A . 35 GLU C 1 1
18 19434 1 1 35 GLU CA C 4.272 5.727 1.455 1.00 . A A . 35 GLU CA 1 1
18 19435 1 1 35 GLU CB C 5.555 6.538 1.640 1.00 . A A . 35 GLU CB 1 1
18 19436 1 1 35 GLU CD C 6.484 8.507 0.359 1.00 . A A . 35 GLU CD 1 1
18 19437 1 1 35 GLU CG C 6.156 7.026 0.336 1.00 . A A . 35 GLU CG 1 1
18 19438 1 1 35 GLU H H 5.255 4.736 -0.139 1.00 . A A . 35 GLU H 1 1
18 19439 1 1 35 GLU HA H 4.061 5.208 2.374 1.00 . A A . 35 GLU HA 1 1
18 19440 1 1 35 GLU HB2 H 5.338 7.398 2.257 1.00 . A A . 35 GLU HB2 1 1
18 19441 1 1 35 GLU HB3 H 6.288 5.923 2.142 1.00 . A A . 35 GLU HB3 1 1
18 19442 1 1 35 GLU HG2 H 7.064 6.475 0.143 1.00 . A A . 35 GLU HG2 1 1
18 19443 1 1 35 GLU HG3 H 5.447 6.840 -0.454 1.00 . A A . 35 GLU HG3 1 1
18 19444 1 1 35 GLU N N 4.450 4.714 0.416 1.00 . A A . 35 GLU N 1 1
18 19445 1 1 35 GLU O O 2.210 6.826 1.977 1.00 . A A . 35 GLU O 1 1
18 19446 1 1 35 GLU OE1 O 7.166 8.949 1.307 1.00 . A A . 35 GLU OE1 1 1
18 19447 1 1 35 GLU OE2 O 6.057 9.223 -0.571 1.00 . A A . 35 GLU OE2 1 1
18 19448 1 1 36 GLU C C 0.677 7.585 -0.173 1.00 . A A . 36 GLU C 1 1
18 19449 1 1 36 GLU CA C 2.055 8.192 -0.423 1.00 . A A . 36 GLU CA 1 1
18 19450 1 1 36 GLU CB C 2.198 8.565 -1.900 1.00 . A A . 36 GLU CB 1 1
18 19451 1 1 36 GLU CD C 0.508 9.356 -3.603 1.00 . A A . 36 GLU CD 1 1
18 19452 1 1 36 GLU CG C 1.270 9.687 -2.335 1.00 . A A . 36 GLU CG 1 1
18 19453 1 1 36 GLU H H 3.853 7.104 -0.646 1.00 . A A . 36 GLU H 1 1
18 19454 1 1 36 GLU HA H 2.157 9.083 0.175 1.00 . A A . 36 GLU HA 1 1
18 19455 1 1 36 GLU HB2 H 3.216 8.877 -2.084 1.00 . A A . 36 GLU HB2 1 1
18 19456 1 1 36 GLU HB3 H 1.983 7.694 -2.501 1.00 . A A . 36 GLU HB3 1 1
18 19457 1 1 36 GLU HG2 H 0.558 9.874 -1.545 1.00 . A A . 36 GLU HG2 1 1
18 19458 1 1 36 GLU HG3 H 1.858 10.577 -2.508 1.00 . A A . 36 GLU HG3 1 1
18 19459 1 1 36 GLU N N 3.116 7.272 -0.028 1.00 . A A . 36 GLU N 1 1
18 19460 1 1 36 GLU O O -0.298 8.298 0.058 1.00 . A A . 36 GLU O 1 1
18 19461 1 1 36 GLU OE1 O 0.961 8.466 -4.354 1.00 . A A . 36 GLU OE1 1 1
18 19462 1 1 36 GLU OE2 O -0.542 9.989 -3.848 1.00 . A A . 36 GLU OE2 1 1
18 19463 1 1 37 LEU C C -1.097 5.644 1.435 1.00 . A A . 37 LEU C 1 1
18 19464 1 1 37 LEU CA C -0.637 5.541 -0.018 1.00 . A A . 37 LEU CA 1 1
18 19465 1 1 37 LEU CB C -0.459 4.070 -0.418 1.00 . A A . 37 LEU CB 1 1
18 19466 1 1 37 LEU CD1 C -2.944 3.765 -0.157 1.00 . A A . 37 LEU CD1 1 1
18 19467 1 1 37 LEU CD2 C -1.494 1.813 -0.759 1.00 . A A . 37 LEU CD2 1 1
18 19468 1 1 37 LEU CG C -1.576 3.119 0.021 1.00 . A A . 37 LEU CG 1 1
18 19469 1 1 37 LEU H H 1.423 5.754 -0.421 1.00 . A A . 37 LEU H 1 1
18 19470 1 1 37 LEU HA H -1.388 5.986 -0.653 1.00 . A A . 37 LEU HA 1 1
18 19471 1 1 37 LEU HB2 H -0.380 4.023 -1.494 1.00 . A A . 37 LEU HB2 1 1
18 19472 1 1 37 LEU HB3 H 0.468 3.718 0.007 1.00 . A A . 37 LEU HB3 1 1
18 19473 1 1 37 LEU HD11 H -3.334 4.051 0.809 1.00 . A A . 37 LEU HD11 1 1
18 19474 1 1 37 LEU HD12 H -3.618 3.063 -0.624 1.00 . A A . 37 LEU HD12 1 1
18 19475 1 1 37 LEU HD13 H -2.850 4.642 -0.780 1.00 . A A . 37 LEU HD13 1 1
18 19476 1 1 37 LEU HD21 H -0.534 1.745 -1.250 1.00 . A A . 37 LEU HD21 1 1
18 19477 1 1 37 LEU HD22 H -2.280 1.784 -1.499 1.00 . A A . 37 LEU HD22 1 1
18 19478 1 1 37 LEU HD23 H -1.610 0.980 -0.080 1.00 . A A . 37 LEU HD23 1 1
18 19479 1 1 37 LEU HG H -1.448 2.889 1.068 1.00 . A A . 37 LEU HG 1 1
18 19480 1 1 37 LEU N N 0.610 6.261 -0.229 1.00 . A A . 37 LEU N 1 1
18 19481 1 1 37 LEU O O -2.285 5.815 1.708 1.00 . A A . 37 LEU O 1 1
18 19482 1 1 38 LYS C C -1.066 6.971 4.144 1.00 . A A . 38 LYS C 1 1
18 19483 1 1 38 LYS CA C -0.467 5.613 3.786 1.00 . A A . 38 LYS CA 1 1
18 19484 1 1 38 LYS CB C 0.790 5.359 4.622 1.00 . A A . 38 LYS CB 1 1
18 19485 1 1 38 LYS CD C 2.299 3.639 5.663 1.00 . A A . 38 LYS CD 1 1
18 19486 1 1 38 LYS CE C 2.460 2.173 6.032 1.00 . A A . 38 LYS CE 1 1
18 19487 1 1 38 LYS CG C 0.910 3.926 5.118 1.00 . A A . 38 LYS CG 1 1
18 19488 1 1 38 LYS H H 0.778 5.396 2.085 1.00 . A A . 38 LYS H 1 1
18 19489 1 1 38 LYS HA H -1.194 4.845 4.006 1.00 . A A . 38 LYS HA 1 1
18 19490 1 1 38 LYS HB2 H 1.659 5.584 4.022 1.00 . A A . 38 LYS HB2 1 1
18 19491 1 1 38 LYS HB3 H 0.777 6.014 5.481 1.00 . A A . 38 LYS HB3 1 1
18 19492 1 1 38 LYS HD2 H 3.031 3.893 4.910 1.00 . A A . 38 LYS HD2 1 1
18 19493 1 1 38 LYS HD3 H 2.462 4.244 6.543 1.00 . A A . 38 LYS HD3 1 1
18 19494 1 1 38 LYS HE2 H 2.049 1.568 5.238 1.00 . A A . 38 LYS HE2 1 1
18 19495 1 1 38 LYS HE3 H 3.513 1.956 6.142 1.00 . A A . 38 LYS HE3 1 1
18 19496 1 1 38 LYS HG2 H 0.186 3.766 5.903 1.00 . A A . 38 LYS HG2 1 1
18 19497 1 1 38 LYS HG3 H 0.708 3.253 4.297 1.00 . A A . 38 LYS HG3 1 1
18 19498 1 1 38 LYS HZ1 H 1.038 2.557 7.513 1.00 . A A . 38 LYS HZ1 1 1
18 19499 1 1 38 LYS HZ2 H 2.442 1.814 8.090 1.00 . A A . 38 LYS HZ2 1 1
18 19500 1 1 38 LYS HZ3 H 1.303 0.910 7.228 1.00 . A A . 38 LYS HZ3 1 1
18 19501 1 1 38 LYS N N -0.152 5.535 2.363 1.00 . A A . 38 LYS N 1 1
18 19502 1 1 38 LYS NZ N 1.762 1.840 7.305 1.00 . A A . 38 LYS NZ 1 1
18 19503 1 1 38 LYS O O -2.180 7.053 4.660 1.00 . A A . 38 LYS O 1 1
18 19504 1 1 39 LYS C C -2.139 9.661 3.548 1.00 . A A . 39 LYS C 1 1
18 19505 1 1 39 LYS CA C -0.768 9.391 4.160 1.00 . A A . 39 LYS CA 1 1
18 19506 1 1 39 LYS CB C 0.249 10.409 3.636 1.00 . A A . 39 LYS CB 1 1
18 19507 1 1 39 LYS CD C 1.805 10.990 1.752 1.00 . A A . 39 LYS CD 1 1
18 19508 1 1 39 LYS CE C 1.692 11.665 0.396 1.00 . A A . 39 LYS CE 1 1
18 19509 1 1 39 LYS CG C 0.508 10.299 2.143 1.00 . A A . 39 LYS CG 1 1
18 19510 1 1 39 LYS H H 0.562 7.906 3.461 1.00 . A A . 39 LYS H 1 1
18 19511 1 1 39 LYS HA H -0.841 9.492 5.232 1.00 . A A . 39 LYS HA 1 1
18 19512 1 1 39 LYS HB2 H -0.116 11.404 3.844 1.00 . A A . 39 LYS HB2 1 1
18 19513 1 1 39 LYS HB3 H 1.185 10.263 4.153 1.00 . A A . 39 LYS HB3 1 1
18 19514 1 1 39 LYS HD2 H 2.041 11.736 2.496 1.00 . A A . 39 LYS HD2 1 1
18 19515 1 1 39 LYS HD3 H 2.595 10.254 1.714 1.00 . A A . 39 LYS HD3 1 1
18 19516 1 1 39 LYS HE2 H 2.584 11.452 -0.174 1.00 . A A . 39 LYS HE2 1 1
18 19517 1 1 39 LYS HE3 H 0.831 11.268 -0.121 1.00 . A A . 39 LYS HE3 1 1
18 19518 1 1 39 LYS HG2 H 0.573 9.255 1.875 1.00 . A A . 39 LYS HG2 1 1
18 19519 1 1 39 LYS HG3 H -0.311 10.760 1.610 1.00 . A A . 39 LYS HG3 1 1
18 19520 1 1 39 LYS HZ1 H 2.403 13.555 0.934 1.00 . A A . 39 LYS HZ1 1 1
18 19521 1 1 39 LYS HZ2 H 0.735 13.368 1.137 1.00 . A A . 39 LYS HZ2 1 1
18 19522 1 1 39 LYS HZ3 H 1.380 13.566 -0.414 1.00 . A A . 39 LYS HZ3 1 1
18 19523 1 1 39 LYS N N -0.317 8.035 3.869 1.00 . A A . 39 LYS N 1 1
18 19524 1 1 39 LYS NZ N 1.542 13.142 0.521 1.00 . A A . 39 LYS NZ 1 1
18 19525 1 1 39 LYS O O -2.907 10.479 4.057 1.00 . A A . 39 LYS O 1 1
18 19526 1 1 40 LYS C C -4.865 8.584 2.626 1.00 . A A . 40 LYS C 1 1
18 19527 1 1 40 LYS CA C -3.723 9.136 1.777 1.00 . A A . 40 LYS CA 1 1
18 19528 1 1 40 LYS CB C -3.700 8.439 0.415 1.00 . A A . 40 LYS CB 1 1
18 19529 1 1 40 LYS CD C -4.353 8.495 -2.011 1.00 . A A . 40 LYS CD 1 1
18 19530 1 1 40 LYS CE C -4.650 9.450 -3.155 1.00 . A A . 40 LYS CE 1 1
18 19531 1 1 40 LYS CG C -4.466 9.189 -0.663 1.00 . A A . 40 LYS CG 1 1
18 19532 1 1 40 LYS H H -1.791 8.332 2.094 1.00 . A A . 40 LYS H 1 1
18 19533 1 1 40 LYS HA H -3.882 10.195 1.629 1.00 . A A . 40 LYS HA 1 1
18 19534 1 1 40 LYS HB2 H -2.675 8.338 0.093 1.00 . A A . 40 LYS HB2 1 1
18 19535 1 1 40 LYS HB3 H -4.135 7.457 0.519 1.00 . A A . 40 LYS HB3 1 1
18 19536 1 1 40 LYS HD2 H -3.349 8.114 -2.126 1.00 . A A . 40 LYS HD2 1 1
18 19537 1 1 40 LYS HD3 H -5.057 7.677 -2.045 1.00 . A A . 40 LYS HD3 1 1
18 19538 1 1 40 LYS HE2 H -5.652 9.836 -3.035 1.00 . A A . 40 LYS HE2 1 1
18 19539 1 1 40 LYS HE3 H -3.945 10.267 -3.117 1.00 . A A . 40 LYS HE3 1 1
18 19540 1 1 40 LYS HG2 H -5.507 9.239 -0.383 1.00 . A A . 40 LYS HG2 1 1
18 19541 1 1 40 LYS HG3 H -4.065 10.188 -0.747 1.00 . A A . 40 LYS HG3 1 1
18 19542 1 1 40 LYS HZ1 H -4.152 9.438 -5.183 1.00 . A A . 40 LYS HZ1 1 1
18 19543 1 1 40 LYS HZ2 H -5.487 8.472 -4.800 1.00 . A A . 40 LYS HZ2 1 1
18 19544 1 1 40 LYS HZ3 H -3.926 7.948 -4.412 1.00 . A A . 40 LYS HZ3 1 1
18 19545 1 1 40 LYS N N -2.442 8.970 2.454 1.00 . A A . 40 LYS N 1 1
18 19546 1 1 40 LYS NZ N -4.546 8.780 -4.480 1.00 . A A . 40 LYS NZ 1 1
18 19547 1 1 40 LYS O O -6.002 9.042 2.524 1.00 . A A . 40 LYS O 1 1
18 19548 1 1 41 ILE C C -5.920 7.947 5.476 1.00 . A A . 41 ILE C 1 1
18 19549 1 1 41 ILE CA C -5.560 7.003 4.337 1.00 . A A . 41 ILE CA 1 1
18 19550 1 1 41 ILE CB C -5.075 5.663 4.925 1.00 . A A . 41 ILE CB 1 1
18 19551 1 1 41 ILE CD1 C -4.024 3.423 4.306 1.00 . A A . 41 ILE CD1 1 1
18 19552 1 1 41 ILE CG1 C -4.412 4.811 3.839 1.00 . A A . 41 ILE CG1 1 1
18 19553 1 1 41 ILE CG2 C -6.238 4.915 5.563 1.00 . A A . 41 ILE CG2 1 1
18 19554 1 1 41 ILE H H -3.631 7.281 3.510 1.00 . A A . 41 ILE H 1 1
18 19555 1 1 41 ILE HA H -6.446 6.815 3.744 1.00 . A A . 41 ILE HA 1 1
18 19556 1 1 41 ILE HB H -4.350 5.876 5.697 1.00 . A A . 41 ILE HB 1 1
18 19557 1 1 41 ILE HD11 H -3.736 2.824 3.455 1.00 . A A . 41 ILE HD11 1 1
18 19558 1 1 41 ILE HD12 H -4.864 2.963 4.803 1.00 . A A . 41 ILE HD12 1 1
18 19559 1 1 41 ILE HD13 H -3.194 3.494 4.993 1.00 . A A . 41 ILE HD13 1 1
18 19560 1 1 41 ILE HG12 H -5.095 4.702 3.011 1.00 . A A . 41 ILE HG12 1 1
18 19561 1 1 41 ILE HG13 H -3.517 5.309 3.498 1.00 . A A . 41 ILE HG13 1 1
18 19562 1 1 41 ILE HG21 H -7.017 5.616 5.821 1.00 . A A . 41 ILE HG21 1 1
18 19563 1 1 41 ILE HG22 H -5.897 4.412 6.455 1.00 . A A . 41 ILE HG22 1 1
18 19564 1 1 41 ILE HG23 H -6.623 4.188 4.864 1.00 . A A . 41 ILE HG23 1 1
18 19565 1 1 41 ILE N N -4.555 7.605 3.468 1.00 . A A . 41 ILE N 1 1
18 19566 1 1 41 ILE O O -7.052 7.952 5.959 1.00 . A A . 41 ILE O 1 1
18 19567 1 1 42 GLU C C -6.095 10.829 6.513 1.00 . A A . 42 GLU C 1 1
18 19568 1 1 42 GLU CA C -5.165 9.711 6.973 1.00 . A A . 42 GLU CA 1 1
18 19569 1 1 42 GLU CB C -3.832 10.298 7.440 1.00 . A A . 42 GLU CB 1 1
18 19570 1 1 42 GLU CD C -3.573 9.026 9.609 1.00 . A A . 42 GLU CD 1 1
18 19571 1 1 42 GLU CG C -2.987 9.321 8.242 1.00 . A A . 42 GLU CG 1 1
18 19572 1 1 42 GLU H H -4.069 8.708 5.468 1.00 . A A . 42 GLU H 1 1
18 19573 1 1 42 GLU HA H -5.629 9.189 7.796 1.00 . A A . 42 GLU HA 1 1
18 19574 1 1 42 GLU HB2 H -3.264 10.606 6.575 1.00 . A A . 42 GLU HB2 1 1
18 19575 1 1 42 GLU HB3 H -4.029 11.162 8.058 1.00 . A A . 42 GLU HB3 1 1
18 19576 1 1 42 GLU HG2 H -2.911 8.395 7.693 1.00 . A A . 42 GLU HG2 1 1
18 19577 1 1 42 GLU HG3 H -2.000 9.742 8.373 1.00 . A A . 42 GLU HG3 1 1
18 19578 1 1 42 GLU N N -4.950 8.754 5.897 1.00 . A A . 42 GLU N 1 1
18 19579 1 1 42 GLU O O -6.897 11.345 7.291 1.00 . A A . 42 GLU O 1 1
18 19580 1 1 42 GLU OE1 O -4.742 9.397 9.848 1.00 . A A . 42 GLU OE1 1 1
18 19581 1 1 42 GLU OE2 O -2.863 8.423 10.442 1.00 . A A . 42 GLU OE2 1 1
18 19582 1 1 43 GLU C C -8.252 11.753 4.491 1.00 . A A . 43 GLU C 1 1
18 19583 1 1 43 GLU CA C -6.818 12.244 4.670 1.00 . A A . 43 GLU CA 1 1
18 19584 1 1 43 GLU CB C -6.244 12.714 3.328 1.00 . A A . 43 GLU CB 1 1
18 19585 1 1 43 GLU CD C -6.717 12.381 0.868 1.00 . A A . 43 GLU CD 1 1
18 19586 1 1 43 GLU CG C -6.401 11.713 2.192 1.00 . A A . 43 GLU CG 1 1
18 19587 1 1 43 GLU H H -5.329 10.741 4.668 1.00 . A A . 43 GLU H 1 1
18 19588 1 1 43 GLU HA H -6.821 13.075 5.360 1.00 . A A . 43 GLU HA 1 1
18 19589 1 1 43 GLU HB2 H -6.741 13.626 3.040 1.00 . A A . 43 GLU HB2 1 1
18 19590 1 1 43 GLU HB3 H -5.189 12.914 3.453 1.00 . A A . 43 GLU HB3 1 1
18 19591 1 1 43 GLU HG2 H -5.480 11.162 2.087 1.00 . A A . 43 GLU HG2 1 1
18 19592 1 1 43 GLU HG3 H -7.201 11.030 2.433 1.00 . A A . 43 GLU HG3 1 1
18 19593 1 1 43 GLU N N -5.984 11.194 5.240 1.00 . A A . 43 GLU N 1 1
18 19594 1 1 43 GLU O O -9.202 12.534 4.543 1.00 . A A . 43 GLU O 1 1
18 19595 1 1 43 GLU OE1 O -7.694 13.157 0.812 1.00 . A A . 43 GLU OE1 1 1
18 19596 1 1 43 GLU OE2 O -5.986 12.127 -0.113 1.00 . A A . 43 GLU OE2 1 1
18 19597 1 1 44 LEU C C -10.601 10.084 5.294 1.00 . A A . 44 LEU C 1 1
18 19598 1 1 44 LEU CA C -9.699 9.833 4.090 1.00 . A A . 44 LEU CA 1 1
18 19599 1 1 44 LEU CB C -9.536 8.328 3.854 1.00 . A A . 44 LEU CB 1 1
18 19600 1 1 44 LEU CD1 C -9.507 6.373 2.288 1.00 . A A . 44 LEU CD1 1 1
18 19601 1 1 44 LEU CD2 C -11.042 8.299 1.852 1.00 . A A . 44 LEU CD2 1 1
18 19602 1 1 44 LEU CG C -9.687 7.878 2.401 1.00 . A A . 44 LEU CG 1 1
18 19603 1 1 44 LEU H H -7.592 9.886 4.249 1.00 . A A . 44 LEU H 1 1
18 19604 1 1 44 LEU HA H -10.151 10.277 3.216 1.00 . A A . 44 LEU HA 1 1
18 19605 1 1 44 LEU HB2 H -8.554 8.038 4.198 1.00 . A A . 44 LEU HB2 1 1
18 19606 1 1 44 LEU HB3 H -10.272 7.807 4.447 1.00 . A A . 44 LEU HB3 1 1
18 19607 1 1 44 LEU HD11 H -8.462 6.125 2.407 1.00 . A A . 44 LEU HD11 1 1
18 19608 1 1 44 LEU HD12 H -9.847 6.042 1.318 1.00 . A A . 44 LEU HD12 1 1
18 19609 1 1 44 LEU HD13 H -10.083 5.882 3.058 1.00 . A A . 44 LEU HD13 1 1
18 19610 1 1 44 LEU HD21 H -11.021 9.351 1.607 1.00 . A A . 44 LEU HD21 1 1
18 19611 1 1 44 LEU HD22 H -11.803 8.116 2.595 1.00 . A A . 44 LEU HD22 1 1
18 19612 1 1 44 LEU HD23 H -11.262 7.727 0.962 1.00 . A A . 44 LEU HD23 1 1
18 19613 1 1 44 LEU HG H -8.920 8.351 1.803 1.00 . A A . 44 LEU HG 1 1
18 19614 1 1 44 LEU N N -8.392 10.450 4.279 1.00 . A A . 44 LEU N 1 1
18 19615 1 1 44 LEU O O -10.147 10.560 6.334 1.00 . A A . 44 LEU O 1 1
18 19616 1 1 45 GLY C C -13.708 8.748 6.461 1.00 . A A . 45 GLY C 1 1
18 19617 1 1 45 GLY CA C -12.827 9.960 6.229 1.00 . A A . 45 GLY CA 1 1
18 19618 1 1 45 GLY H H -12.188 9.386 4.294 1.00 . A A . 45 GLY H 1 1
18 19619 1 1 45 GLY HA2 H -12.280 10.173 7.136 1.00 . A A . 45 GLY HA2 1 1
18 19620 1 1 45 GLY HA3 H -13.455 10.807 5.994 1.00 . A A . 45 GLY HA3 1 1
18 19621 1 1 45 GLY N N -11.882 9.761 5.146 1.00 . A A . 45 GLY N 1 1
18 19622 1 1 45 GLY O O -13.219 7.673 6.806 1.00 . A A . 45 GLY O 1 1
18 19623 1 1 46 GLY C C -15.869 6.796 5.358 1.00 . A A . 46 GLY C 1 1
18 19624 1 1 46 GLY CA C -15.943 7.826 6.468 1.00 . A A . 46 GLY CA 1 1
18 19625 1 1 46 GLY H H -15.345 9.802 5.997 1.00 . A A . 46 GLY H 1 1
18 19626 1 1 46 GLY HA2 H -15.720 7.343 7.408 1.00 . A A . 46 GLY HA2 1 1
18 19627 1 1 46 GLY HA3 H -16.946 8.223 6.509 1.00 . A A . 46 GLY HA3 1 1
18 19628 1 1 46 GLY N N -15.012 8.922 6.272 1.00 . A A . 46 GLY N 1 1
18 19629 1 1 46 GLY O O -14.781 6.447 4.898 1.00 . A A . 46 GLY O 1 1
18 19630 1 1 47 GLY C C -17.201 5.941 2.492 1.00 . A A . 47 GLY C 1 1
18 19631 1 1 47 GLY CA C -17.067 5.318 3.868 1.00 . A A . 47 GLY CA 1 1
18 19632 1 1 47 GLY H H -17.863 6.624 5.332 1.00 . A A . 47 GLY H 1 1
18 19633 1 1 47 GLY HA2 H -16.158 4.735 3.900 1.00 . A A . 47 GLY HA2 1 1
18 19634 1 1 47 GLY HA3 H -17.908 4.660 4.036 1.00 . A A . 47 GLY HA3 1 1
18 19635 1 1 47 GLY N N -17.028 6.309 4.928 1.00 . A A . 47 GLY N 1 1
18 19636 1 1 47 GLY O O -17.314 7.159 2.364 1.00 . A A . 47 GLY O 1 1
18 19637 1 1 48 GLY C C -15.964 5.781 -0.570 1.00 . A A . 48 GLY C 1 1
18 19638 1 1 48 GLY CA C -17.309 5.595 0.102 1.00 . A A . 48 GLY CA 1 1
18 19639 1 1 48 GLY H H -17.095 4.140 1.625 1.00 . A A . 48 GLY H 1 1
18 19640 1 1 48 GLY HA2 H -17.893 4.892 -0.473 1.00 . A A . 48 GLY HA2 1 1
18 19641 1 1 48 GLY HA3 H -17.824 6.544 0.120 1.00 . A A . 48 GLY HA3 1 1
18 19642 1 1 48 GLY N N -17.187 5.102 1.462 1.00 . A A . 48 GLY N 1 1
18 19643 1 1 48 GLY O O -15.537 4.941 -1.364 1.00 . A A . 48 GLY O 1 1
18 19644 1 1 49 GLU C C -12.956 6.127 -0.433 1.00 . A A . 49 GLU C 1 1
18 19645 1 1 49 GLU CA C -13.988 7.180 -0.833 1.00 . A A . 49 GLU CA 1 1
18 19646 1 1 49 GLU CB C -13.515 8.566 -0.393 1.00 . A A . 49 GLU CB 1 1
18 19647 1 1 49 GLU CD C -12.042 10.552 -0.911 1.00 . A A . 49 GLU CD 1 1
18 19648 1 1 49 GLU CG C -12.344 9.096 -1.204 1.00 . A A . 49 GLU CG 1 1
18 19649 1 1 49 GLU H H -15.687 7.516 0.384 1.00 . A A . 49 GLU H 1 1
18 19650 1 1 49 GLU HA H -14.093 7.171 -1.908 1.00 . A A . 49 GLU HA 1 1
18 19651 1 1 49 GLU HB2 H -14.335 9.261 -0.488 1.00 . A A . 49 GLU HB2 1 1
18 19652 1 1 49 GLU HB3 H -13.214 8.518 0.643 1.00 . A A . 49 GLU HB3 1 1
18 19653 1 1 49 GLU HG2 H -11.468 8.509 -0.974 1.00 . A A . 49 GLU HG2 1 1
18 19654 1 1 49 GLU HG3 H -12.577 8.995 -2.254 1.00 . A A . 49 GLU HG3 1 1
18 19655 1 1 49 GLU N N -15.294 6.885 -0.254 1.00 . A A . 49 GLU N 1 1
18 19656 1 1 49 GLU O O -11.905 6.005 -1.064 1.00 . A A . 49 GLU O 1 1
18 19657 1 1 49 GLU OE1 O -12.881 11.413 -1.250 1.00 . A A . 49 GLU OE1 1 1
18 19658 1 1 49 GLU OE2 O -10.966 10.833 -0.342 1.00 . A A . 49 GLU OE2 1 1
18 19659 1 1 50 VAL C C -12.132 3.249 0.038 1.00 . A A . 50 VAL C 1 1
18 19660 1 1 50 VAL CA C -12.355 4.328 1.095 1.00 . A A . 50 VAL CA 1 1
18 19661 1 1 50 VAL CB C -12.891 3.666 2.380 1.00 . A A . 50 VAL CB 1 1
18 19662 1 1 50 VAL CG1 C -11.870 2.691 2.947 1.00 . A A . 50 VAL CG1 1 1
18 19663 1 1 50 VAL CG2 C -13.259 4.722 3.413 1.00 . A A . 50 VAL CG2 1 1
18 19664 1 1 50 VAL H H -14.110 5.509 1.081 1.00 . A A . 50 VAL H 1 1
18 19665 1 1 50 VAL HA H -11.408 4.793 1.326 1.00 . A A . 50 VAL HA 1 1
18 19666 1 1 50 VAL HB H -13.784 3.113 2.130 1.00 . A A . 50 VAL HB 1 1
18 19667 1 1 50 VAL HG11 H -11.719 1.881 2.248 1.00 . A A . 50 VAL HG11 1 1
18 19668 1 1 50 VAL HG12 H -12.233 2.294 3.884 1.00 . A A . 50 VAL HG12 1 1
18 19669 1 1 50 VAL HG13 H -10.935 3.204 3.112 1.00 . A A . 50 VAL HG13 1 1
18 19670 1 1 50 VAL HG21 H -13.376 5.678 2.925 1.00 . A A . 50 VAL HG21 1 1
18 19671 1 1 50 VAL HG22 H -12.476 4.790 4.153 1.00 . A A . 50 VAL HG22 1 1
18 19672 1 1 50 VAL HG23 H -14.186 4.448 3.894 1.00 . A A . 50 VAL HG23 1 1
18 19673 1 1 50 VAL N N -13.259 5.368 0.617 1.00 . A A . 50 VAL N 1 1
18 19674 1 1 50 VAL O O -11.185 2.467 0.131 1.00 . A A . 50 VAL O 1 1
18 19675 1 1 51 LYS C C -11.743 2.547 -2.971 1.00 . A A . 51 LYS C 1 1
18 19676 1 1 51 LYS CA C -12.898 2.215 -2.030 1.00 . A A . 51 LYS CA 1 1
18 19677 1 1 51 LYS CB C -14.207 2.137 -2.817 1.00 . A A . 51 LYS CB 1 1
18 19678 1 1 51 LYS CD C -14.275 0.831 -4.964 1.00 . A A . 51 LYS CD 1 1
18 19679 1 1 51 LYS CE C -14.311 -0.561 -5.576 1.00 . A A . 51 LYS CE 1 1
18 19680 1 1 51 LYS CG C -14.454 0.779 -3.455 1.00 . A A . 51 LYS CG 1 1
18 19681 1 1 51 LYS H H -13.745 3.848 -0.985 1.00 . A A . 51 LYS H 1 1
18 19682 1 1 51 LYS HA H -12.707 1.256 -1.572 1.00 . A A . 51 LYS HA 1 1
18 19683 1 1 51 LYS HB2 H -15.028 2.352 -2.148 1.00 . A A . 51 LYS HB2 1 1
18 19684 1 1 51 LYS HB3 H -14.188 2.882 -3.599 1.00 . A A . 51 LYS HB3 1 1
18 19685 1 1 51 LYS HD2 H -15.072 1.421 -5.392 1.00 . A A . 51 LYS HD2 1 1
18 19686 1 1 51 LYS HD3 H -13.323 1.288 -5.189 1.00 . A A . 51 LYS HD3 1 1
18 19687 1 1 51 LYS HE2 H -14.006 -0.493 -6.610 1.00 . A A . 51 LYS HE2 1 1
18 19688 1 1 51 LYS HE3 H -13.620 -1.194 -5.039 1.00 . A A . 51 LYS HE3 1 1
18 19689 1 1 51 LYS HG2 H -13.753 0.068 -3.045 1.00 . A A . 51 LYS HG2 1 1
18 19690 1 1 51 LYS HG3 H -15.463 0.466 -3.231 1.00 . A A . 51 LYS HG3 1 1
18 19691 1 1 51 LYS HZ1 H -15.936 -1.342 -4.521 1.00 . A A . 51 LYS HZ1 1 1
18 19692 1 1 51 LYS HZ2 H -15.691 -2.061 -6.032 1.00 . A A . 51 LYS HZ2 1 1
18 19693 1 1 51 LYS HZ3 H -16.369 -0.515 -5.933 1.00 . A A . 51 LYS HZ3 1 1
18 19694 1 1 51 LYS N N -13.007 3.204 -0.963 1.00 . A A . 51 LYS N 1 1
18 19695 1 1 51 LYS NZ N -15.672 -1.161 -5.511 1.00 . A A . 51 LYS NZ 1 1
18 19696 1 1 51 LYS O O -11.098 1.653 -3.516 1.00 . A A . 51 LYS O 1 1
18 19697 1 1 52 LYS C C -9.052 3.887 -3.479 1.00 . A A . 52 LYS C 1 1
18 19698 1 1 52 LYS CA C -10.415 4.287 -4.038 1.00 . A A . 52 LYS CA 1 1
18 19699 1 1 52 LYS CB C -10.486 5.806 -4.221 1.00 . A A . 52 LYS CB 1 1
18 19700 1 1 52 LYS CD C -9.205 5.915 -6.385 1.00 . A A . 52 LYS CD 1 1
18 19701 1 1 52 LYS CE C -9.122 7.079 -7.361 1.00 . A A . 52 LYS CE 1 1
18 19702 1 1 52 LYS CG C -9.284 6.396 -4.945 1.00 . A A . 52 LYS CG 1 1
18 19703 1 1 52 LYS H H -12.041 4.506 -2.698 1.00 . A A . 52 LYS H 1 1
18 19704 1 1 52 LYS HA H -10.550 3.811 -4.998 1.00 . A A . 52 LYS HA 1 1
18 19705 1 1 52 LYS HB2 H -11.372 6.047 -4.790 1.00 . A A . 52 LYS HB2 1 1
18 19706 1 1 52 LYS HB3 H -10.557 6.271 -3.250 1.00 . A A . 52 LYS HB3 1 1
18 19707 1 1 52 LYS HD2 H -8.326 5.299 -6.501 1.00 . A A . 52 LYS HD2 1 1
18 19708 1 1 52 LYS HD3 H -10.088 5.332 -6.610 1.00 . A A . 52 LYS HD3 1 1
18 19709 1 1 52 LYS HE2 H -9.065 6.687 -8.365 1.00 . A A . 52 LYS HE2 1 1
18 19710 1 1 52 LYS HE3 H -10.012 7.681 -7.260 1.00 . A A . 52 LYS HE3 1 1
18 19711 1 1 52 LYS HG2 H -9.366 7.473 -4.939 1.00 . A A . 52 LYS HG2 1 1
18 19712 1 1 52 LYS HG3 H -8.385 6.099 -4.424 1.00 . A A . 52 LYS HG3 1 1
18 19713 1 1 52 LYS HZ1 H -7.154 7.664 -7.746 1.00 . A A . 52 LYS HZ1 1 1
18 19714 1 1 52 LYS HZ2 H -7.607 7.816 -6.124 1.00 . A A . 52 LYS HZ2 1 1
18 19715 1 1 52 LYS HZ3 H -8.165 8.933 -7.265 1.00 . A A . 52 LYS HZ3 1 1
18 19716 1 1 52 LYS N N -11.491 3.839 -3.159 1.00 . A A . 52 LYS N 1 1
18 19717 1 1 52 LYS NZ N -7.929 7.933 -7.106 1.00 . A A . 52 LYS NZ 1 1
18 19718 1 1 52 LYS O O -8.278 3.198 -4.142 1.00 . A A . 52 LYS O 1 1
18 19719 1 1 53 VAL C C -7.312 2.504 -1.462 1.00 . A A . 53 VAL C 1 1
18 19720 1 1 53 VAL CA C -7.498 4.010 -1.610 1.00 . A A . 53 VAL CA 1 1
18 19721 1 1 53 VAL CB C -7.398 4.665 -0.219 1.00 . A A . 53 VAL CB 1 1
18 19722 1 1 53 VAL CG1 C -5.999 4.496 0.355 1.00 . A A . 53 VAL CG1 1 1
18 19723 1 1 53 VAL CG2 C -7.779 6.137 -0.294 1.00 . A A . 53 VAL CG2 1 1
18 19724 1 1 53 VAL H H -9.425 4.869 -1.779 1.00 . A A . 53 VAL H 1 1
18 19725 1 1 53 VAL HA H -6.701 4.402 -2.228 1.00 . A A . 53 VAL HA 1 1
18 19726 1 1 53 VAL HB H -8.095 4.170 0.441 1.00 . A A . 53 VAL HB 1 1
18 19727 1 1 53 VAL HG11 H -5.487 5.447 0.343 1.00 . A A . 53 VAL HG11 1 1
18 19728 1 1 53 VAL HG12 H -5.449 3.782 -0.240 1.00 . A A . 53 VAL HG12 1 1
18 19729 1 1 53 VAL HG13 H -6.069 4.138 1.372 1.00 . A A . 53 VAL HG13 1 1
18 19730 1 1 53 VAL HG21 H -7.291 6.592 -1.144 1.00 . A A . 53 VAL HG21 1 1
18 19731 1 1 53 VAL HG22 H -7.464 6.636 0.611 1.00 . A A . 53 VAL HG22 1 1
18 19732 1 1 53 VAL HG23 H -8.849 6.227 -0.402 1.00 . A A . 53 VAL HG23 1 1
18 19733 1 1 53 VAL N N -8.767 4.324 -2.256 1.00 . A A . 53 VAL N 1 1
18 19734 1 1 53 VAL O O -6.186 2.012 -1.400 1.00 . A A . 53 VAL O 1 1
18 19735 1 1 54 GLU C C -7.765 -0.313 -2.520 1.00 . A A . 54 GLU C 1 1
18 19736 1 1 54 GLU CA C -8.376 0.322 -1.276 1.00 . A A . 54 GLU CA 1 1
18 19737 1 1 54 GLU CB C -9.782 -0.235 -1.039 1.00 . A A . 54 GLU CB 1 1
18 19738 1 1 54 GLU CD C -10.502 -1.890 0.730 1.00 . A A . 54 GLU CD 1 1
18 19739 1 1 54 GLU CG C -10.108 -0.457 0.429 1.00 . A A . 54 GLU CG 1 1
18 19740 1 1 54 GLU H H -9.291 2.221 -1.469 1.00 . A A . 54 GLU H 1 1
18 19741 1 1 54 GLU HA H -7.756 0.088 -0.423 1.00 . A A . 54 GLU HA 1 1
18 19742 1 1 54 GLU HB2 H -10.505 0.458 -1.444 1.00 . A A . 54 GLU HB2 1 1
18 19743 1 1 54 GLU HB3 H -9.875 -1.180 -1.554 1.00 . A A . 54 GLU HB3 1 1
18 19744 1 1 54 GLU HG2 H -9.239 -0.209 1.020 1.00 . A A . 54 GLU HG2 1 1
18 19745 1 1 54 GLU HG3 H -10.926 0.192 0.705 1.00 . A A . 54 GLU HG3 1 1
18 19746 1 1 54 GLU N N -8.422 1.774 -1.412 1.00 . A A . 54 GLU N 1 1
18 19747 1 1 54 GLU O O -7.025 -1.294 -2.430 1.00 . A A . 54 GLU O 1 1
18 19748 1 1 54 GLU OE1 O -11.031 -2.564 -0.180 1.00 . A A . 54 GLU OE1 1 1
18 19749 1 1 54 GLU OE2 O -10.282 -2.340 1.874 1.00 . A A . 54 GLU OE2 1 1
18 19750 1 1 55 GLU C C -6.078 0.089 -5.095 1.00 . A A . 55 GLU C 1 1
18 19751 1 1 55 GLU CA C -7.559 -0.245 -4.945 1.00 . A A . 55 GLU CA 1 1
18 19752 1 1 55 GLU CB C -8.348 0.350 -6.112 1.00 . A A . 55 GLU CB 1 1
18 19753 1 1 55 GLU CD C -7.679 0.958 -8.472 1.00 . A A . 55 GLU CD 1 1
18 19754 1 1 55 GLU CG C -7.900 -0.160 -7.472 1.00 . A A . 55 GLU CG 1 1
18 19755 1 1 55 GLU H H -8.669 1.037 -3.681 1.00 . A A . 55 GLU H 1 1
18 19756 1 1 55 GLU HA H -7.678 -1.318 -4.951 1.00 . A A . 55 GLU HA 1 1
18 19757 1 1 55 GLU HB2 H -9.392 0.107 -5.987 1.00 . A A . 55 GLU HB2 1 1
18 19758 1 1 55 GLU HB3 H -8.233 1.424 -6.099 1.00 . A A . 55 GLU HB3 1 1
18 19759 1 1 55 GLU HG2 H -6.973 -0.700 -7.353 1.00 . A A . 55 GLU HG2 1 1
18 19760 1 1 55 GLU HG3 H -8.656 -0.826 -7.861 1.00 . A A . 55 GLU HG3 1 1
18 19761 1 1 55 GLU N N -8.078 0.257 -3.679 1.00 . A A . 55 GLU N 1 1
18 19762 1 1 55 GLU O O -5.335 -0.620 -5.774 1.00 . A A . 55 GLU O 1 1
18 19763 1 1 55 GLU OE1 O -6.993 1.941 -8.123 1.00 . A A . 55 GLU OE1 1 1
18 19764 1 1 55 GLU OE2 O -8.194 0.852 -9.606 1.00 . A A . 55 GLU OE2 1 1
18 19765 1 1 56 GLU C C -3.360 0.666 -3.730 1.00 . A A . 56 GLU C 1 1
18 19766 1 1 56 GLU CA C -4.267 1.614 -4.512 1.00 . A A . 56 GLU CA 1 1
18 19767 1 1 56 GLU CB C -4.143 3.032 -3.952 1.00 . A A . 56 GLU CB 1 1
18 19768 1 1 56 GLU CD C -5.111 5.334 -4.331 1.00 . A A . 56 GLU CD 1 1
18 19769 1 1 56 GLU CG C -4.463 4.118 -4.965 1.00 . A A . 56 GLU CG 1 1
18 19770 1 1 56 GLU H H -6.298 1.698 -3.932 1.00 . A A . 56 GLU H 1 1
18 19771 1 1 56 GLU HA H -3.961 1.616 -5.547 1.00 . A A . 56 GLU HA 1 1
18 19772 1 1 56 GLU HB2 H -4.823 3.137 -3.119 1.00 . A A . 56 GLU HB2 1 1
18 19773 1 1 56 GLU HB3 H -3.134 3.182 -3.600 1.00 . A A . 56 GLU HB3 1 1
18 19774 1 1 56 GLU HG2 H -3.546 4.428 -5.443 1.00 . A A . 56 GLU HG2 1 1
18 19775 1 1 56 GLU HG3 H -5.137 3.715 -5.707 1.00 . A A . 56 GLU HG3 1 1
18 19776 1 1 56 GLU N N -5.656 1.175 -4.455 1.00 . A A . 56 GLU N 1 1
18 19777 1 1 56 GLU O O -2.185 0.504 -4.059 1.00 . A A . 56 GLU O 1 1
18 19778 1 1 56 GLU OE1 O -4.534 5.879 -3.368 1.00 . A A . 56 GLU OE1 1 1
18 19779 1 1 56 GLU OE2 O -6.197 5.739 -4.797 1.00 . A A . 56 GLU OE2 1 1
18 19780 1 1 57 VAL C C -3.124 -2.277 -2.487 1.00 . A A . 57 VAL C 1 1
18 19781 1 1 57 VAL CA C -3.160 -0.887 -1.864 1.00 . A A . 57 VAL CA 1 1
18 19782 1 1 57 VAL CB C -3.758 -0.994 -0.449 1.00 . A A . 57 VAL CB 1 1
18 19783 1 1 57 VAL CG1 C -2.836 -1.794 0.459 1.00 . A A . 57 VAL CG1 1 1
18 19784 1 1 57 VAL CG2 C -4.022 0.388 0.132 1.00 . A A . 57 VAL CG2 1 1
18 19785 1 1 57 VAL H H -4.856 0.213 -2.486 1.00 . A A . 57 VAL H 1 1
18 19786 1 1 57 VAL HA H -2.148 -0.515 -1.779 1.00 . A A . 57 VAL HA 1 1
18 19787 1 1 57 VAL HB H -4.700 -1.518 -0.518 1.00 . A A . 57 VAL HB 1 1
18 19788 1 1 57 VAL HG11 H -3.096 -2.841 0.403 1.00 . A A . 57 VAL HG11 1 1
18 19789 1 1 57 VAL HG12 H -2.946 -1.451 1.477 1.00 . A A . 57 VAL HG12 1 1
18 19790 1 1 57 VAL HG13 H -1.813 -1.661 0.142 1.00 . A A . 57 VAL HG13 1 1
18 19791 1 1 57 VAL HG21 H -3.946 1.129 -0.650 1.00 . A A . 57 VAL HG21 1 1
18 19792 1 1 57 VAL HG22 H -3.296 0.601 0.903 1.00 . A A . 57 VAL HG22 1 1
18 19793 1 1 57 VAL HG23 H -5.016 0.415 0.556 1.00 . A A . 57 VAL HG23 1 1
18 19794 1 1 57 VAL N N -3.914 0.044 -2.695 1.00 . A A . 57 VAL N 1 1
18 19795 1 1 57 VAL O O -2.215 -3.060 -2.228 1.00 . A A . 57 VAL O 1 1
18 19796 1 1 58 LYS C C -3.257 -3.999 -5.119 1.00 . A A . 58 LYS C 1 1
18 19797 1 1 58 LYS CA C -4.237 -3.876 -3.953 1.00 . A A . 58 LYS CA 1 1
18 19798 1 1 58 LYS CB C -5.667 -4.096 -4.448 1.00 . A A . 58 LYS CB 1 1
18 19799 1 1 58 LYS CD C -7.927 -5.101 -4.007 1.00 . A A . 58 LYS CD 1 1
18 19800 1 1 58 LYS CE C -8.815 -5.617 -2.886 1.00 . A A . 58 LYS CE 1 1
18 19801 1 1 58 LYS CG C -6.468 -5.058 -3.584 1.00 . A A . 58 LYS CG 1 1
18 19802 1 1 58 LYS H H -4.833 -1.911 -3.453 1.00 . A A . 58 LYS H 1 1
18 19803 1 1 58 LYS HA H -4.001 -4.634 -3.222 1.00 . A A . 58 LYS HA 1 1
18 19804 1 1 58 LYS HB2 H -6.179 -3.145 -4.461 1.00 . A A . 58 LYS HB2 1 1
18 19805 1 1 58 LYS HB3 H -5.633 -4.491 -5.452 1.00 . A A . 58 LYS HB3 1 1
18 19806 1 1 58 LYS HD2 H -8.245 -4.105 -4.274 1.00 . A A . 58 LYS HD2 1 1
18 19807 1 1 58 LYS HD3 H -8.024 -5.754 -4.862 1.00 . A A . 58 LYS HD3 1 1
18 19808 1 1 58 LYS HE2 H -8.578 -5.081 -1.980 1.00 . A A . 58 LYS HE2 1 1
18 19809 1 1 58 LYS HE3 H -9.847 -5.438 -3.150 1.00 . A A . 58 LYS HE3 1 1
18 19810 1 1 58 LYS HG2 H -6.047 -6.047 -3.679 1.00 . A A . 58 LYS HG2 1 1
18 19811 1 1 58 LYS HG3 H -6.409 -4.735 -2.556 1.00 . A A . 58 LYS HG3 1 1
18 19812 1 1 58 LYS HZ1 H -9.529 -7.520 -2.403 1.00 . A A . 58 LYS HZ1 1 1
18 19813 1 1 58 LYS HZ2 H -7.950 -7.226 -1.873 1.00 . A A . 58 LYS HZ2 1 1
18 19814 1 1 58 LYS HZ3 H -8.249 -7.530 -3.510 1.00 . A A . 58 LYS HZ3 1 1
18 19815 1 1 58 LYS N N -4.133 -2.578 -3.297 1.00 . A A . 58 LYS N 1 1
18 19816 1 1 58 LYS NZ N -8.622 -7.075 -2.652 1.00 . A A . 58 LYS NZ 1 1
18 19817 1 1 58 LYS O O -2.836 -5.099 -5.470 1.00 . A A . 58 LYS O 1 1
18 19818 1 1 59 LYS C C -0.557 -3.071 -6.461 1.00 . A A . 59 LYS C 1 1
18 19819 1 1 59 LYS CA C -2.012 -2.862 -6.879 1.00 . A A . 59 LYS CA 1 1
18 19820 1 1 59 LYS CB C -2.143 -1.545 -7.648 1.00 . A A . 59 LYS CB 1 1
18 19821 1 1 59 LYS CD C -0.242 -0.253 -8.682 1.00 . A A . 59 LYS CD 1 1
18 19822 1 1 59 LYS CE C -0.696 0.940 -9.507 1.00 . A A . 59 LYS CE 1 1
18 19823 1 1 59 LYS CG C -1.194 -1.431 -8.835 1.00 . A A . 59 LYS CG 1 1
18 19824 1 1 59 LYS H H -3.304 -2.024 -5.423 1.00 . A A . 59 LYS H 1 1
18 19825 1 1 59 LYS HA H -2.300 -3.674 -7.530 1.00 . A A . 59 LYS HA 1 1
18 19826 1 1 59 LYS HB2 H -3.155 -1.456 -8.016 1.00 . A A . 59 LYS HB2 1 1
18 19827 1 1 59 LYS HB3 H -1.942 -0.727 -6.973 1.00 . A A . 59 LYS HB3 1 1
18 19828 1 1 59 LYS HD2 H -0.204 0.035 -7.643 1.00 . A A . 59 LYS HD2 1 1
18 19829 1 1 59 LYS HD3 H 0.744 -0.552 -9.012 1.00 . A A . 59 LYS HD3 1 1
18 19830 1 1 59 LYS HE2 H 0.064 1.706 -9.460 1.00 . A A . 59 LYS HE2 1 1
18 19831 1 1 59 LYS HE3 H -0.825 0.625 -10.532 1.00 . A A . 59 LYS HE3 1 1
18 19832 1 1 59 LYS HG2 H -0.614 -2.339 -8.908 1.00 . A A . 59 LYS HG2 1 1
18 19833 1 1 59 LYS HG3 H -1.775 -1.299 -9.735 1.00 . A A . 59 LYS HG3 1 1
18 19834 1 1 59 LYS HZ1 H -2.510 0.778 -8.482 1.00 . A A . 59 LYS HZ1 1 1
18 19835 1 1 59 LYS HZ2 H -2.563 1.828 -9.808 1.00 . A A . 59 LYS HZ2 1 1
18 19836 1 1 59 LYS HZ3 H -1.798 2.310 -8.378 1.00 . A A . 59 LYS HZ3 1 1
18 19837 1 1 59 LYS N N -2.921 -2.870 -5.734 1.00 . A A . 59 LYS N 1 1
18 19838 1 1 59 LYS NZ N -1.982 1.504 -9.009 1.00 . A A . 59 LYS NZ 1 1
18 19839 1 1 59 LYS O O 0.187 -3.782 -7.134 1.00 . A A . 59 LYS O 1 1
18 19840 1 1 60 LEU C C 1.479 -3.866 -4.169 1.00 . A A . 60 LEU C 1 1
18 19841 1 1 60 LEU CA C 1.231 -2.552 -4.899 1.00 . A A . 60 LEU CA 1 1
18 19842 1 1 60 LEU CB C 1.593 -1.383 -3.988 1.00 . A A . 60 LEU CB 1 1
18 19843 1 1 60 LEU CD1 C 3.207 0.481 -4.441 1.00 . A A . 60 LEU CD1 1 1
18 19844 1 1 60 LEU CD2 C 3.752 -1.243 -2.713 1.00 . A A . 60 LEU CD2 1 1
18 19845 1 1 60 LEU CG C 3.067 -0.977 -4.044 1.00 . A A . 60 LEU CG 1 1
18 19846 1 1 60 LEU H H -0.777 -1.868 -4.877 1.00 . A A . 60 LEU H 1 1
18 19847 1 1 60 LEU HA H 1.872 -2.521 -5.769 1.00 . A A . 60 LEU HA 1 1
18 19848 1 1 60 LEU HB2 H 0.987 -0.532 -4.269 1.00 . A A . 60 LEU HB2 1 1
18 19849 1 1 60 LEU HB3 H 1.353 -1.656 -2.970 1.00 . A A . 60 LEU HB3 1 1
18 19850 1 1 60 LEU HD11 H 3.534 0.543 -5.469 1.00 . A A . 60 LEU HD11 1 1
18 19851 1 1 60 LEU HD12 H 3.933 0.960 -3.804 1.00 . A A . 60 LEU HD12 1 1
18 19852 1 1 60 LEU HD13 H 2.254 0.976 -4.336 1.00 . A A . 60 LEU HD13 1 1
18 19853 1 1 60 LEU HD21 H 4.604 -0.588 -2.612 1.00 . A A . 60 LEU HD21 1 1
18 19854 1 1 60 LEU HD22 H 4.083 -2.271 -2.678 1.00 . A A . 60 LEU HD22 1 1
18 19855 1 1 60 LEU HD23 H 3.058 -1.060 -1.907 1.00 . A A . 60 LEU HD23 1 1
18 19856 1 1 60 LEU HG H 3.563 -1.573 -4.798 1.00 . A A . 60 LEU HG 1 1
18 19857 1 1 60 LEU N N -0.148 -2.435 -5.368 1.00 . A A . 60 LEU N 1 1
18 19858 1 1 60 LEU O O 2.606 -4.348 -4.124 1.00 . A A . 60 LEU O 1 1
18 19859 1 1 61 GLU C C 0.819 -6.847 -3.831 1.00 . A A . 61 GLU C 1 1
18 19860 1 1 61 GLU CA C 0.560 -5.692 -2.869 1.00 . A A . 61 GLU CA 1 1
18 19861 1 1 61 GLU CB C -0.708 -5.959 -2.058 1.00 . A A . 61 GLU CB 1 1
18 19862 1 1 61 GLU CD C -1.559 -7.382 -0.155 1.00 . A A . 61 GLU CD 1 1
18 19863 1 1 61 GLU CG C -0.439 -6.497 -0.665 1.00 . A A . 61 GLU CG 1 1
18 19864 1 1 61 GLU H H -0.438 -4.003 -3.654 1.00 . A A . 61 GLU H 1 1
18 19865 1 1 61 GLU HA H 1.398 -5.606 -2.193 1.00 . A A . 61 GLU HA 1 1
18 19866 1 1 61 GLU HB2 H -1.261 -5.037 -1.963 1.00 . A A . 61 GLU HB2 1 1
18 19867 1 1 61 GLU HB3 H -1.313 -6.676 -2.587 1.00 . A A . 61 GLU HB3 1 1
18 19868 1 1 61 GLU HG2 H 0.474 -7.073 -0.684 1.00 . A A . 61 GLU HG2 1 1
18 19869 1 1 61 GLU HG3 H -0.323 -5.662 0.010 1.00 . A A . 61 GLU HG3 1 1
18 19870 1 1 61 GLU N N 0.434 -4.436 -3.594 1.00 . A A . 61 GLU N 1 1
18 19871 1 1 61 GLU O O 1.734 -7.646 -3.633 1.00 . A A . 61 GLU O 1 1
18 19872 1 1 61 GLU OE1 O -2.561 -6.837 0.356 1.00 . A A . 61 GLU OE1 1 1
18 19873 1 1 61 GLU OE2 O -1.436 -8.620 -0.266 1.00 . A A . 61 GLU OE2 1 1
18 19874 1 1 62 GLU C C 1.387 -7.798 -6.719 1.00 . A A . 62 GLU C 1 1
18 19875 1 1 62 GLU CA C 0.122 -7.973 -5.882 1.00 . A A . 62 GLU CA 1 1
18 19876 1 1 62 GLU CB C -1.108 -7.960 -6.790 1.00 . A A . 62 GLU CB 1 1
18 19877 1 1 62 GLU CD C -2.484 -9.336 -8.397 1.00 . A A . 62 GLU CD 1 1
18 19878 1 1 62 GLU CG C -1.600 -9.346 -7.166 1.00 . A A . 62 GLU CG 1 1
18 19879 1 1 62 GLU H H -0.708 -6.258 -4.972 1.00 . A A . 62 GLU H 1 1
18 19880 1 1 62 GLU HA H 0.170 -8.922 -5.369 1.00 . A A . 62 GLU HA 1 1
18 19881 1 1 62 GLU HB2 H -1.909 -7.445 -6.281 1.00 . A A . 62 GLU HB2 1 1
18 19882 1 1 62 GLU HB3 H -0.868 -7.425 -7.697 1.00 . A A . 62 GLU HB3 1 1
18 19883 1 1 62 GLU HG2 H -0.745 -9.977 -7.360 1.00 . A A . 62 GLU HG2 1 1
18 19884 1 1 62 GLU HG3 H -2.163 -9.747 -6.338 1.00 . A A . 62 GLU HG3 1 1
18 19885 1 1 62 GLU N N 0.001 -6.925 -4.875 1.00 . A A . 62 GLU N 1 1
18 19886 1 1 62 GLU O O 1.923 -8.767 -7.259 1.00 . A A . 62 GLU O 1 1
18 19887 1 1 62 GLU OE1 O -3.193 -8.330 -8.612 1.00 . A A . 62 GLU OE1 1 1
18 19888 1 1 62 GLU OE2 O -2.468 -10.335 -9.148 1.00 . A A . 62 GLU OE2 1 1
18 19889 1 1 63 GLU C C 4.282 -6.935 -7.025 1.00 . A A . 63 GLU C 1 1
18 19890 1 1 63 GLU CA C 3.046 -6.256 -7.613 1.00 . A A . 63 GLU CA 1 1
18 19891 1 1 63 GLU CB C 3.259 -4.740 -7.670 1.00 . A A . 63 GLU CB 1 1
18 19892 1 1 63 GLU CD C 4.008 -4.679 -10.083 1.00 . A A . 63 GLU CD 1 1
18 19893 1 1 63 GLU CG C 3.035 -4.145 -9.050 1.00 . A A . 63 GLU CG 1 1
18 19894 1 1 63 GLU H H 1.377 -5.830 -6.384 1.00 . A A . 63 GLU H 1 1
18 19895 1 1 63 GLU HA H 2.890 -6.626 -8.614 1.00 . A A . 63 GLU HA 1 1
18 19896 1 1 63 GLU HB2 H 2.573 -4.267 -6.983 1.00 . A A . 63 GLU HB2 1 1
18 19897 1 1 63 GLU HB3 H 4.270 -4.515 -7.365 1.00 . A A . 63 GLU HB3 1 1
18 19898 1 1 63 GLU HG2 H 2.030 -4.380 -9.371 1.00 . A A . 63 GLU HG2 1 1
18 19899 1 1 63 GLU HG3 H 3.149 -3.073 -8.987 1.00 . A A . 63 GLU HG3 1 1
18 19900 1 1 63 GLU N N 1.852 -6.560 -6.831 1.00 . A A . 63 GLU N 1 1
18 19901 1 1 63 GLU O O 4.946 -7.726 -7.695 1.00 . A A . 63 GLU O 1 1
18 19902 1 1 63 GLU OE1 O 4.901 -5.470 -9.708 1.00 . A A . 63 GLU OE1 1 1
18 19903 1 1 63 GLU OE2 O 3.880 -4.305 -11.268 1.00 . A A . 63 GLU OE2 1 1
18 19904 1 1 64 ILE C C 5.762 -8.704 -5.196 1.00 . A A . 64 ILE C 1 1
18 19905 1 1 64 ILE CA C 5.737 -7.181 -5.082 1.00 . A A . 64 ILE CA 1 1
18 19906 1 1 64 ILE CB C 5.744 -6.790 -3.589 1.00 . A A . 64 ILE CB 1 1
18 19907 1 1 64 ILE CD1 C 5.616 -4.813 -1.986 1.00 . A A . 64 ILE CD1 1 1
18 19908 1 1 64 ILE CG1 C 5.609 -5.273 -3.430 1.00 . A A . 64 ILE CG1 1 1
18 19909 1 1 64 ILE CG2 C 7.016 -7.285 -2.917 1.00 . A A . 64 ILE CG2 1 1
18 19910 1 1 64 ILE H H 4.017 -5.978 -5.298 1.00 . A A . 64 ILE H 1 1
18 19911 1 1 64 ILE HA H 6.629 -6.781 -5.542 1.00 . A A . 64 ILE HA 1 1
18 19912 1 1 64 ILE HB H 4.904 -7.272 -3.110 1.00 . A A . 64 ILE HB 1 1
18 19913 1 1 64 ILE HD11 H 6.366 -5.363 -1.437 1.00 . A A . 64 ILE HD11 1 1
18 19914 1 1 64 ILE HD12 H 4.645 -4.990 -1.546 1.00 . A A . 64 ILE HD12 1 1
18 19915 1 1 64 ILE HD13 H 5.841 -3.758 -1.945 1.00 . A A . 64 ILE HD13 1 1
18 19916 1 1 64 ILE HG12 H 6.431 -4.791 -3.935 1.00 . A A . 64 ILE HG12 1 1
18 19917 1 1 64 ILE HG13 H 4.681 -4.948 -3.876 1.00 . A A . 64 ILE HG13 1 1
18 19918 1 1 64 ILE HG21 H 7.077 -6.879 -1.918 1.00 . A A . 64 ILE HG21 1 1
18 19919 1 1 64 ILE HG22 H 7.875 -6.963 -3.489 1.00 . A A . 64 ILE HG22 1 1
18 19920 1 1 64 ILE HG23 H 7.001 -8.364 -2.867 1.00 . A A . 64 ILE HG23 1 1
18 19921 1 1 64 ILE N N 4.583 -6.615 -5.771 1.00 . A A . 64 ILE N 1 1
18 19922 1 1 64 ILE O O 6.828 -9.320 -5.167 1.00 . A A . 64 ILE O 1 1
18 19923 1 1 65 LYS C C 5.141 -11.250 -6.723 1.00 . A A . 65 LYS C 1 1
18 19924 1 1 65 LYS CA C 4.477 -10.756 -5.442 1.00 . A A . 65 LYS CA 1 1
18 19925 1 1 65 LYS CB C 3.009 -11.186 -5.414 1.00 . A A . 65 LYS CB 1 1
18 19926 1 1 65 LYS CD C 1.174 -10.867 -3.726 1.00 . A A . 65 LYS CD 1 1
18 19927 1 1 65 LYS CE C 0.768 -11.054 -2.273 1.00 . A A . 65 LYS CE 1 1
18 19928 1 1 65 LYS CG C 2.505 -11.536 -4.024 1.00 . A A . 65 LYS CG 1 1
18 19929 1 1 65 LYS H H 3.767 -8.763 -5.343 1.00 . A A . 65 LYS H 1 1
18 19930 1 1 65 LYS HA H 4.986 -11.193 -4.597 1.00 . A A . 65 LYS HA 1 1
18 19931 1 1 65 LYS HB2 H 2.403 -10.381 -5.802 1.00 . A A . 65 LYS HB2 1 1
18 19932 1 1 65 LYS HB3 H 2.888 -12.054 -6.047 1.00 . A A . 65 LYS HB3 1 1
18 19933 1 1 65 LYS HD2 H 1.259 -9.810 -3.932 1.00 . A A . 65 LYS HD2 1 1
18 19934 1 1 65 LYS HD3 H 0.414 -11.299 -4.361 1.00 . A A . 65 LYS HD3 1 1
18 19935 1 1 65 LYS HE2 H 1.134 -12.010 -1.931 1.00 . A A . 65 LYS HE2 1 1
18 19936 1 1 65 LYS HE3 H 1.216 -10.266 -1.684 1.00 . A A . 65 LYS HE3 1 1
18 19937 1 1 65 LYS HG2 H 2.380 -12.607 -3.956 1.00 . A A . 65 LYS HG2 1 1
18 19938 1 1 65 LYS HG3 H 3.233 -11.211 -3.295 1.00 . A A . 65 LYS HG3 1 1
18 19939 1 1 65 LYS HZ1 H -1.118 -10.260 -2.694 1.00 . A A . 65 LYS HZ1 1 1
18 19940 1 1 65 LYS HZ2 H -0.947 -10.815 -1.105 1.00 . A A . 65 LYS HZ2 1 1
18 19941 1 1 65 LYS HZ3 H -1.128 -11.921 -2.371 1.00 . A A . 65 LYS HZ3 1 1
18 19942 1 1 65 LYS N N 4.584 -9.306 -5.326 1.00 . A A . 65 LYS N 1 1
18 19943 1 1 65 LYS NZ N -0.709 -11.009 -2.098 1.00 . A A . 65 LYS NZ 1 1
18 19944 1 1 65 LYS O O 5.676 -12.357 -6.770 1.00 . A A . 65 LYS O 1 1
18 19945 1 1 66 LYS C C 7.229 -10.751 -8.944 1.00 . A A . 66 LYS C 1 1
18 19946 1 1 66 LYS CA C 5.707 -10.772 -9.041 1.00 . A A . 66 LYS CA 1 1
18 19947 1 1 66 LYS CB C 5.240 -9.806 -10.132 1.00 . A A . 66 LYS CB 1 1
18 19948 1 1 66 LYS CD C 3.399 -10.714 -11.581 1.00 . A A . 66 LYS CD 1 1
18 19949 1 1 66 LYS CE C 3.802 -10.043 -12.885 1.00 . A A . 66 LYS CE 1 1
18 19950 1 1 66 LYS CG C 3.741 -9.847 -10.380 1.00 . A A . 66 LYS CG 1 1
18 19951 1 1 66 LYS H H 4.666 -9.549 -7.663 1.00 . A A . 66 LYS H 1 1
18 19952 1 1 66 LYS HA H 5.387 -11.771 -9.294 1.00 . A A . 66 LYS HA 1 1
18 19953 1 1 66 LYS HB2 H 5.510 -8.801 -9.845 1.00 . A A . 66 LYS HB2 1 1
18 19954 1 1 66 LYS HB3 H 5.743 -10.055 -11.056 1.00 . A A . 66 LYS HB3 1 1
18 19955 1 1 66 LYS HD2 H 3.922 -11.654 -11.495 1.00 . A A . 66 LYS HD2 1 1
18 19956 1 1 66 LYS HD3 H 2.334 -10.891 -11.591 1.00 . A A . 66 LYS HD3 1 1
18 19957 1 1 66 LYS HE2 H 4.824 -9.707 -12.802 1.00 . A A . 66 LYS HE2 1 1
18 19958 1 1 66 LYS HE3 H 3.725 -10.765 -13.684 1.00 . A A . 66 LYS HE3 1 1
18 19959 1 1 66 LYS HG2 H 3.253 -10.251 -9.506 1.00 . A A . 66 LYS HG2 1 1
18 19960 1 1 66 LYS HG3 H 3.390 -8.842 -10.559 1.00 . A A . 66 LYS HG3 1 1
18 19961 1 1 66 LYS HZ1 H 2.508 -8.500 -12.329 1.00 . A A . 66 LYS HZ1 1 1
18 19962 1 1 66 LYS HZ2 H 2.172 -9.162 -13.849 1.00 . A A . 66 LYS HZ2 1 1
18 19963 1 1 66 LYS HZ3 H 3.494 -8.125 -13.653 1.00 . A A . 66 LYS HZ3 1 1
18 19964 1 1 66 LYS N N 5.106 -10.419 -7.761 1.00 . A A . 66 LYS N 1 1
18 19965 1 1 66 LYS NZ N 2.933 -8.875 -13.201 1.00 . A A . 66 LYS NZ 1 1
18 19966 1 1 66 LYS O O 7.895 -11.743 -9.242 1.00 . A A . 66 LYS O 1 1
18 19967 1 1 67 LEU C C 9.752 -10.365 -7.284 1.00 . A A . 67 LEU C 1 1
18 19968 1 1 67 LEU CA C 9.211 -9.457 -8.383 1.00 . A A . 67 LEU CA 1 1
18 19969 1 1 67 LEU CB C 9.555 -7.998 -8.072 1.00 . A A . 67 LEU CB 1 1
18 19970 1 1 67 LEU CD1 C 9.352 -6.462 -6.095 1.00 . A A . 67 LEU CD1 1 1
18 19971 1 1 67 LEU CD2 C 7.622 -6.414 -7.900 1.00 . A A . 67 LEU CD2 1 1
18 19972 1 1 67 LEU CG C 8.588 -7.290 -7.119 1.00 . A A . 67 LEU CG 1 1
18 19973 1 1 67 LEU H H 7.186 -8.861 -8.302 1.00 . A A . 67 LEU H 1 1
18 19974 1 1 67 LEU HA H 9.669 -9.733 -9.321 1.00 . A A . 67 LEU HA 1 1
18 19975 1 1 67 LEU HB2 H 10.540 -7.972 -7.638 1.00 . A A . 67 LEU HB2 1 1
18 19976 1 1 67 LEU HB3 H 9.575 -7.450 -9.002 1.00 . A A . 67 LEU HB3 1 1
18 19977 1 1 67 LEU HD11 H 9.695 -7.103 -5.298 1.00 . A A . 67 LEU HD11 1 1
18 19978 1 1 67 LEU HD12 H 8.702 -5.700 -5.690 1.00 . A A . 67 LEU HD12 1 1
18 19979 1 1 67 LEU HD13 H 10.202 -5.994 -6.572 1.00 . A A . 67 LEU HD13 1 1
18 19980 1 1 67 LEU HD21 H 6.680 -6.356 -7.376 1.00 . A A . 67 LEU HD21 1 1
18 19981 1 1 67 LEU HD22 H 7.462 -6.839 -8.879 1.00 . A A . 67 LEU HD22 1 1
18 19982 1 1 67 LEU HD23 H 8.037 -5.422 -8.002 1.00 . A A . 67 LEU HD23 1 1
18 19983 1 1 67 LEU HG H 8.012 -8.031 -6.585 1.00 . A A . 67 LEU HG 1 1
18 19984 1 1 67 LEU N N 7.770 -9.614 -8.523 1.00 . A A . 67 LEU N 1 1
18 19985 1 1 67 LEU O O 8.934 -11.007 -6.592 1.00 . A A . 67 LEU O 1 1
18 19986 1 1 67 LEU OXT O 10.990 -10.428 -7.125 1.00 . A A . 67 LEU OXT 1 1
18 19987 2 2 1 HTS C1 C 6.680 1.915 2.956 1.00 . B A . 101 HTS C1 1 1
18 19988 2 2 1 HTS C2 C 6.628 0.743 2.212 1.00 . B A . 101 HTS C2 1 1
18 19989 2 2 1 HTS C3 C 7.807 0.169 1.766 1.00 . B A . 101 HTS C3 1 1
18 19990 2 2 1 HTS C4 C 9.022 0.756 2.058 1.00 . B A . 101 HTS C4 1 1
18 19991 2 2 1 HTS C5 C 9.066 1.923 2.801 1.00 . B A . 101 HTS C5 1 1
18 19992 2 2 1 HTS C6 C 7.891 2.504 3.251 1.00 . B A . 101 HTS C6 1 1
18 19993 2 2 1 HTS H4 H 9.937 0.304 1.707 1.00 . B A . 101 HTS H4 1 1
18 19994 2 2 1 HTS H5 H 10.016 2.376 3.035 1.00 . B A . 101 HTS H5 1 1
18 19995 2 2 1 HTS H6 H 7.928 3.415 3.830 1.00 . B A . 101 HTS H6 1 1
18 19996 2 2 1 HTS HO1 H 5.288 3.239 2.849 1.00 . B A . 101 HTS HO1 1 1
18 19997 2 2 1 HTS O1 O 5.503 2.479 3.395 1.00 . B A . 101 HTS O1 1 1
18 19998 2 2 1 HTS S1 S 5.026 0.123 1.918 1.00 . B A . 101 HTS S1 1 1
19 19999 1 1 1 GLY C C -12.780 -0.510 14.034 1.00 . A A . 1 GLY C 1 1
19 20000 1 1 1 GLY CA C -13.067 0.940 14.371 1.00 . A A . 1 GLY CA 1 1
19 20001 1 1 1 GLY H1 H -14.704 0.964 15.669 1.00 . A A . 1 GLY H1 1 1
19 20002 1 1 1 GLY H2 H -13.482 2.056 16.087 1.00 . A A . 1 GLY H2 1 1
19 20003 1 1 1 GLY H3 H -13.274 0.402 16.379 1.00 . A A . 1 GLY H3 1 1
19 20004 1 1 1 GLY HA2 H -13.745 1.342 13.632 1.00 . A A . 1 GLY HA2 1 1
19 20005 1 1 1 GLY HA3 H -12.142 1.496 14.335 1.00 . A A . 1 GLY HA3 1 1
19 20006 1 1 1 GLY N N -13.674 1.102 15.720 1.00 . A A . 1 GLY N 1 1
19 20007 1 1 1 GLY O O -12.081 -1.200 14.777 1.00 . A A . 1 GLY O 1 1
19 20008 1 1 2 SER C C -13.207 -2.462 10.959 1.00 . A A . 2 SER C 1 1
19 20009 1 1 2 SER CA C -13.118 -2.352 12.478 1.00 . A A . 2 SER CA 1 1
19 20010 1 1 2 SER CB C -14.153 -3.270 13.130 1.00 . A A . 2 SER CB 1 1
19 20011 1 1 2 SER H H -13.867 -0.375 12.361 1.00 . A A . 2 SER H 1 1
19 20012 1 1 2 SER HA H -12.130 -2.656 12.792 1.00 . A A . 2 SER HA 1 1
19 20013 1 1 2 SER HB2 H -13.836 -4.297 13.026 1.00 . A A . 2 SER HB2 1 1
19 20014 1 1 2 SER HB3 H -14.241 -3.023 14.177 1.00 . A A . 2 SER HB3 1 1
19 20015 1 1 2 SER HG H -15.415 -3.545 11.656 1.00 . A A . 2 SER HG 1 1
19 20016 1 1 2 SER N N -13.320 -0.974 12.912 1.00 . A A . 2 SER N 1 1
19 20017 1 1 2 SER O O -13.627 -3.489 10.426 1.00 . A A . 2 SER O 1 1
19 20018 1 1 2 SER OG O -15.423 -3.122 12.518 1.00 . A A . 2 SER OG 1 1
19 20019 1 1 3 ARG C C -11.595 -0.704 8.249 1.00 . A A . 3 ARG C 1 1
19 20020 1 1 3 ARG CA C -12.842 -1.377 8.812 1.00 . A A . 3 ARG CA 1 1
19 20021 1 1 3 ARG CB C -14.097 -0.650 8.322 1.00 . A A . 3 ARG CB 1 1
19 20022 1 1 3 ARG CD C -16.341 -0.850 7.202 1.00 . A A . 3 ARG CD 1 1
19 20023 1 1 3 ARG CG C -15.229 -1.587 7.932 1.00 . A A . 3 ARG CG 1 1
19 20024 1 1 3 ARG CZ C -17.715 0.264 8.920 1.00 . A A . 3 ARG CZ 1 1
19 20025 1 1 3 ARG H H -12.483 -0.611 10.751 1.00 . A A . 3 ARG H 1 1
19 20026 1 1 3 ARG HA H -12.871 -2.400 8.466 1.00 . A A . 3 ARG HA 1 1
19 20027 1 1 3 ARG HB2 H -14.451 -0.001 9.108 1.00 . A A . 3 ARG HB2 1 1
19 20028 1 1 3 ARG HB3 H -13.841 -0.051 7.460 1.00 . A A . 3 ARG HB3 1 1
19 20029 1 1 3 ARG HD2 H -15.986 0.131 6.925 1.00 . A A . 3 ARG HD2 1 1
19 20030 1 1 3 ARG HD3 H -16.595 -1.404 6.310 1.00 . A A . 3 ARG HD3 1 1
19 20031 1 1 3 ARG HE H -18.247 -1.376 7.914 1.00 . A A . 3 ARG HE 1 1
19 20032 1 1 3 ARG HG2 H -14.838 -2.358 7.286 1.00 . A A . 3 ARG HG2 1 1
19 20033 1 1 3 ARG HG3 H -15.635 -2.037 8.827 1.00 . A A . 3 ARG HG3 1 1
19 20034 1 1 3 ARG HH11 H -15.936 1.161 8.567 1.00 . A A . 3 ARG HH11 1 1
19 20035 1 1 3 ARG HH12 H -16.922 1.917 9.773 1.00 . A A . 3 ARG HH12 1 1
19 20036 1 1 3 ARG HH21 H -19.541 -0.380 9.498 1.00 . A A . 3 ARG HH21 1 1
19 20037 1 1 3 ARG HH22 H -18.967 1.044 10.302 1.00 . A A . 3 ARG HH22 1 1
19 20038 1 1 3 ARG N N -12.808 -1.399 10.269 1.00 . A A . 3 ARG N 1 1
19 20039 1 1 3 ARG NE N -17.538 -0.708 8.028 1.00 . A A . 3 ARG NE 1 1
19 20040 1 1 3 ARG NH1 N -16.781 1.190 9.101 1.00 . A A . 3 ARG NH1 1 1
19 20041 1 1 3 ARG NH2 N -18.833 0.313 9.632 1.00 . A A . 3 ARG NH2 1 1
19 20042 1 1 3 ARG O O -10.691 -1.371 7.746 1.00 . A A . 3 ARG O 1 1
19 20043 1 1 4 VAL C C -9.159 1.092 8.657 1.00 . A A . 4 VAL C 1 1
19 20044 1 1 4 VAL CA C -10.412 1.383 7.840 1.00 . A A . 4 VAL CA 1 1
19 20045 1 1 4 VAL CB C -10.691 2.897 7.867 1.00 . A A . 4 VAL CB 1 1
19 20046 1 1 4 VAL CG1 C -9.584 3.657 7.154 1.00 . A A . 4 VAL CG1 1 1
19 20047 1 1 4 VAL CG2 C -12.045 3.204 7.245 1.00 . A A . 4 VAL CG2 1 1
19 20048 1 1 4 VAL H H -12.301 1.099 8.751 1.00 . A A . 4 VAL H 1 1
19 20049 1 1 4 VAL HA H -10.237 1.088 6.813 1.00 . A A . 4 VAL HA 1 1
19 20050 1 1 4 VAL HB H -10.711 3.220 8.898 1.00 . A A . 4 VAL HB 1 1
19 20051 1 1 4 VAL HG11 H -9.533 4.666 7.539 1.00 . A A . 4 VAL HG11 1 1
19 20052 1 1 4 VAL HG12 H -9.791 3.686 6.095 1.00 . A A . 4 VAL HG12 1 1
19 20053 1 1 4 VAL HG13 H -8.639 3.160 7.322 1.00 . A A . 4 VAL HG13 1 1
19 20054 1 1 4 VAL HG21 H -11.996 4.150 6.726 1.00 . A A . 4 VAL HG21 1 1
19 20055 1 1 4 VAL HG22 H -12.794 3.255 8.020 1.00 . A A . 4 VAL HG22 1 1
19 20056 1 1 4 VAL HG23 H -12.304 2.423 6.545 1.00 . A A . 4 VAL HG23 1 1
19 20057 1 1 4 VAL N N -11.551 0.621 8.339 1.00 . A A . 4 VAL N 1 1
19 20058 1 1 4 VAL O O -8.045 1.139 8.137 1.00 . A A . 4 VAL O 1 1
19 20059 1 1 5 LYS C C -7.420 -0.692 10.285 1.00 . A A . 5 LYS C 1 1
19 20060 1 1 5 LYS CA C -8.229 0.484 10.824 1.00 . A A . 5 LYS CA 1 1
19 20061 1 1 5 LYS CB C -8.737 0.167 12.233 1.00 . A A . 5 LYS CB 1 1
19 20062 1 1 5 LYS CD C -6.721 -0.414 13.615 1.00 . A A . 5 LYS CD 1 1
19 20063 1 1 5 LYS CE C -5.799 0.028 14.740 1.00 . A A . 5 LYS CE 1 1
19 20064 1 1 5 LYS CG C -7.796 0.624 13.335 1.00 . A A . 5 LYS CG 1 1
19 20065 1 1 5 LYS H H -10.261 0.763 10.294 1.00 . A A . 5 LYS H 1 1
19 20066 1 1 5 LYS HA H -7.593 1.355 10.867 1.00 . A A . 5 LYS HA 1 1
19 20067 1 1 5 LYS HB2 H -9.690 0.654 12.377 1.00 . A A . 5 LYS HB2 1 1
19 20068 1 1 5 LYS HB3 H -8.872 -0.901 12.322 1.00 . A A . 5 LYS HB3 1 1
19 20069 1 1 5 LYS HD2 H -7.195 -1.342 13.897 1.00 . A A . 5 LYS HD2 1 1
19 20070 1 1 5 LYS HD3 H -6.136 -0.563 12.719 1.00 . A A . 5 LYS HD3 1 1
19 20071 1 1 5 LYS HE2 H -5.653 1.096 14.670 1.00 . A A . 5 LYS HE2 1 1
19 20072 1 1 5 LYS HE3 H -6.265 -0.209 15.685 1.00 . A A . 5 LYS HE3 1 1
19 20073 1 1 5 LYS HG2 H -7.322 1.545 13.033 1.00 . A A . 5 LYS HG2 1 1
19 20074 1 1 5 LYS HG3 H -8.368 0.790 14.236 1.00 . A A . 5 LYS HG3 1 1
19 20075 1 1 5 LYS HZ1 H -4.061 -0.527 13.722 1.00 . A A . 5 LYS HZ1 1 1
19 20076 1 1 5 LYS HZ2 H -4.579 -1.663 14.863 1.00 . A A . 5 LYS HZ2 1 1
19 20077 1 1 5 LYS HZ3 H -3.826 -0.237 15.373 1.00 . A A . 5 LYS HZ3 1 1
19 20078 1 1 5 LYS N N -9.348 0.788 9.938 1.00 . A A . 5 LYS N 1 1
19 20079 1 1 5 LYS NZ N -4.473 -0.646 14.670 1.00 . A A . 5 LYS NZ 1 1
19 20080 1 1 5 LYS O O -6.211 -0.774 10.490 1.00 . A A . 5 LYS O 1 1
19 20081 1 1 6 ALA C C -6.705 -2.400 7.732 1.00 . A A . 6 ALA C 1 1
19 20082 1 1 6 ALA CA C -7.458 -2.766 9.008 1.00 . A A . 6 ALA CA 1 1
19 20083 1 1 6 ALA CB C -8.487 -3.850 8.725 1.00 . A A . 6 ALA CB 1 1
19 20084 1 1 6 ALA H H -9.065 -1.469 9.458 1.00 . A A . 6 ALA H 1 1
19 20085 1 1 6 ALA HA H -6.753 -3.153 9.732 1.00 . A A . 6 ALA HA 1 1
19 20086 1 1 6 ALA HB1 H -9.451 -3.394 8.553 1.00 . A A . 6 ALA HB1 1 1
19 20087 1 1 6 ALA HB2 H -8.550 -4.517 9.571 1.00 . A A . 6 ALA HB2 1 1
19 20088 1 1 6 ALA HB3 H -8.191 -4.407 7.848 1.00 . A A . 6 ALA HB3 1 1
19 20089 1 1 6 ALA N N -8.103 -1.596 9.590 1.00 . A A . 6 ALA N 1 1
19 20090 1 1 6 ALA O O -5.758 -3.079 7.342 1.00 . A A . 6 ALA O 1 1
19 20091 1 1 7 LEU C C -5.129 -0.292 6.106 1.00 . A A . 7 LEU C 1 1
19 20092 1 1 7 LEU CA C -6.520 -0.870 5.846 1.00 . A A . 7 LEU CA 1 1
19 20093 1 1 7 LEU CB C -7.403 0.187 5.177 1.00 . A A . 7 LEU CB 1 1
19 20094 1 1 7 LEU CD1 C -8.768 0.892 3.197 1.00 . A A . 7 LEU CD1 1 1
19 20095 1 1 7 LEU CD2 C -6.390 0.178 2.883 1.00 . A A . 7 LEU CD2 1 1
19 20096 1 1 7 LEU CG C -7.666 -0.033 3.687 1.00 . A A . 7 LEU CG 1 1
19 20097 1 1 7 LEU H H -7.909 -0.831 7.441 1.00 . A A . 7 LEU H 1 1
19 20098 1 1 7 LEU HA H -6.426 -1.718 5.186 1.00 . A A . 7 LEU HA 1 1
19 20099 1 1 7 LEU HB2 H -8.354 0.205 5.689 1.00 . A A . 7 LEU HB2 1 1
19 20100 1 1 7 LEU HB3 H -6.931 1.151 5.297 1.00 . A A . 7 LEU HB3 1 1
19 20101 1 1 7 LEU HD11 H -8.403 1.909 3.181 1.00 . A A . 7 LEU HD11 1 1
19 20102 1 1 7 LEU HD12 H -9.617 0.825 3.860 1.00 . A A . 7 LEU HD12 1 1
19 20103 1 1 7 LEU HD13 H -9.066 0.601 2.200 1.00 . A A . 7 LEU HD13 1 1
19 20104 1 1 7 LEU HD21 H -5.546 0.248 3.556 1.00 . A A . 7 LEU HD21 1 1
19 20105 1 1 7 LEU HD22 H -6.469 1.092 2.313 1.00 . A A . 7 LEU HD22 1 1
19 20106 1 1 7 LEU HD23 H -6.245 -0.655 2.211 1.00 . A A . 7 LEU HD23 1 1
19 20107 1 1 7 LEU HG H -7.994 -1.051 3.534 1.00 . A A . 7 LEU HG 1 1
19 20108 1 1 7 LEU N N -7.143 -1.327 7.082 1.00 . A A . 7 LEU N 1 1
19 20109 1 1 7 LEU O O -4.242 -0.378 5.255 1.00 . A A . 7 LEU O 1 1
19 20110 1 1 8 GLU C C -2.685 -0.140 8.168 1.00 . A A . 8 GLU C 1 1
19 20111 1 1 8 GLU CA C -3.667 0.904 7.643 1.00 . A A . 8 GLU CA 1 1
19 20112 1 1 8 GLU CB C -3.877 1.998 8.692 1.00 . A A . 8 GLU CB 1 1
19 20113 1 1 8 GLU CD C -5.318 3.950 9.395 1.00 . A A . 8 GLU CD 1 1
19 20114 1 1 8 GLU CG C -4.831 3.093 8.243 1.00 . A A . 8 GLU CG 1 1
19 20115 1 1 8 GLU H H -5.692 0.347 7.914 1.00 . A A . 8 GLU H 1 1
19 20116 1 1 8 GLU HA H -3.250 1.352 6.753 1.00 . A A . 8 GLU HA 1 1
19 20117 1 1 8 GLU HB2 H -4.275 1.549 9.589 1.00 . A A . 8 GLU HB2 1 1
19 20118 1 1 8 GLU HB3 H -2.923 2.451 8.918 1.00 . A A . 8 GLU HB3 1 1
19 20119 1 1 8 GLU HG2 H -4.322 3.727 7.532 1.00 . A A . 8 GLU HG2 1 1
19 20120 1 1 8 GLU HG3 H -5.685 2.634 7.767 1.00 . A A . 8 GLU HG3 1 1
19 20121 1 1 8 GLU N N -4.946 0.303 7.280 1.00 . A A . 8 GLU N 1 1
19 20122 1 1 8 GLU O O -1.488 -0.070 7.892 1.00 . A A . 8 GLU O 1 1
19 20123 1 1 8 GLU OE1 O -6.346 3.593 10.008 1.00 . A A . 8 GLU OE1 1 1
19 20124 1 1 8 GLU OE2 O -4.671 4.978 9.684 1.00 . A A . 8 GLU OE2 1 1
19 20125 1 1 9 GLU C C -1.876 -3.120 8.406 1.00 . A A . 9 GLU C 1 1
19 20126 1 1 9 GLU CA C -2.354 -2.155 9.492 1.00 . A A . 9 GLU CA 1 1
19 20127 1 1 9 GLU CB C -3.113 -2.919 10.582 1.00 . A A . 9 GLU CB 1 1
19 20128 1 1 9 GLU CD C -3.692 -5.269 9.858 1.00 . A A . 9 GLU CD 1 1
19 20129 1 1 9 GLU CG C -4.189 -3.850 10.046 1.00 . A A . 9 GLU CG 1 1
19 20130 1 1 9 GLU H H -4.155 -1.105 9.118 1.00 . A A . 9 GLU H 1 1
19 20131 1 1 9 GLU HA H -1.490 -1.683 9.935 1.00 . A A . 9 GLU HA 1 1
19 20132 1 1 9 GLU HB2 H -2.407 -3.509 11.147 1.00 . A A . 9 GLU HB2 1 1
19 20133 1 1 9 GLU HB3 H -3.582 -2.206 11.243 1.00 . A A . 9 GLU HB3 1 1
19 20134 1 1 9 GLU HG2 H -5.014 -3.864 10.742 1.00 . A A . 9 GLU HG2 1 1
19 20135 1 1 9 GLU HG3 H -4.529 -3.474 9.094 1.00 . A A . 9 GLU HG3 1 1
19 20136 1 1 9 GLU N N -3.193 -1.103 8.929 1.00 . A A . 9 GLU N 1 1
19 20137 1 1 9 GLU O O -0.897 -3.843 8.592 1.00 . A A . 9 GLU O 1 1
19 20138 1 1 9 GLU OE1 O -2.460 -5.462 9.780 1.00 . A A . 9 GLU OE1 1 1
19 20139 1 1 9 GLU OE2 O -4.534 -6.190 9.788 1.00 . A A . 9 GLU OE2 1 1
19 20140 1 1 10 LYS C C -0.994 -3.489 5.429 1.00 . A A . 10 LYS C 1 1
19 20141 1 1 10 LYS CA C -2.229 -4.004 6.162 1.00 . A A . 10 LYS CA 1 1
19 20142 1 1 10 LYS CB C -3.409 -4.112 5.193 1.00 . A A . 10 LYS CB 1 1
19 20143 1 1 10 LYS CD C -2.914 -6.414 4.313 1.00 . A A . 10 LYS CD 1 1
19 20144 1 1 10 LYS CE C -2.197 -7.333 5.289 1.00 . A A . 10 LYS CE 1 1
19 20145 1 1 10 LYS CG C -3.928 -5.530 5.022 1.00 . A A . 10 LYS CG 1 1
19 20146 1 1 10 LYS H H -3.346 -2.530 7.187 1.00 . A A . 10 LYS H 1 1
19 20147 1 1 10 LYS HA H -2.014 -4.982 6.564 1.00 . A A . 10 LYS HA 1 1
19 20148 1 1 10 LYS HB2 H -4.218 -3.497 5.561 1.00 . A A . 10 LYS HB2 1 1
19 20149 1 1 10 LYS HB3 H -3.103 -3.743 4.224 1.00 . A A . 10 LYS HB3 1 1
19 20150 1 1 10 LYS HD2 H -3.427 -7.016 3.579 1.00 . A A . 10 LYS HD2 1 1
19 20151 1 1 10 LYS HD3 H -2.185 -5.786 3.822 1.00 . A A . 10 LYS HD3 1 1
19 20152 1 1 10 LYS HE2 H -2.315 -6.939 6.288 1.00 . A A . 10 LYS HE2 1 1
19 20153 1 1 10 LYS HE3 H -2.645 -8.314 5.234 1.00 . A A . 10 LYS HE3 1 1
19 20154 1 1 10 LYS HG2 H -4.137 -5.946 5.996 1.00 . A A . 10 LYS HG2 1 1
19 20155 1 1 10 LYS HG3 H -4.837 -5.501 4.438 1.00 . A A . 10 LYS HG3 1 1
19 20156 1 1 10 LYS HZ1 H -0.313 -8.193 5.561 1.00 . A A . 10 LYS HZ1 1 1
19 20157 1 1 10 LYS HZ2 H -0.266 -6.544 5.185 1.00 . A A . 10 LYS HZ2 1 1
19 20158 1 1 10 LYS HZ3 H -0.609 -7.677 3.977 1.00 . A A . 10 LYS HZ3 1 1
19 20159 1 1 10 LYS N N -2.576 -3.128 7.276 1.00 . A A . 10 LYS N 1 1
19 20160 1 1 10 LYS NZ N -0.745 -7.445 4.982 1.00 . A A . 10 LYS NZ 1 1
19 20161 1 1 10 LYS O O -0.026 -4.223 5.232 1.00 . A A . 10 LYS O 1 1
19 20162 1 1 11 VAL C C 1.336 -1.582 5.165 1.00 . A A . 11 VAL C 1 1
19 20163 1 1 11 VAL CA C 0.073 -1.603 4.316 1.00 . A A . 11 VAL CA 1 1
19 20164 1 1 11 VAL CB C -0.264 -0.162 3.884 1.00 . A A . 11 VAL CB 1 1
19 20165 1 1 11 VAL CG1 C 0.807 0.381 2.950 1.00 . A A . 11 VAL CG1 1 1
19 20166 1 1 11 VAL CG2 C -1.638 -0.104 3.229 1.00 . A A . 11 VAL CG2 1 1
19 20167 1 1 11 VAL H H -1.841 -1.692 5.216 1.00 . A A . 11 VAL H 1 1
19 20168 1 1 11 VAL HA H 0.265 -2.188 3.431 1.00 . A A . 11 VAL HA 1 1
19 20169 1 1 11 VAL HB H -0.286 0.460 4.768 1.00 . A A . 11 VAL HB 1 1
19 20170 1 1 11 VAL HG11 H 0.915 -0.279 2.103 1.00 . A A . 11 VAL HG11 1 1
19 20171 1 1 11 VAL HG12 H 1.746 0.446 3.479 1.00 . A A . 11 VAL HG12 1 1
19 20172 1 1 11 VAL HG13 H 0.519 1.365 2.606 1.00 . A A . 11 VAL HG13 1 1
19 20173 1 1 11 VAL HG21 H -1.533 0.202 2.198 1.00 . A A . 11 VAL HG21 1 1
19 20174 1 1 11 VAL HG22 H -2.257 0.609 3.754 1.00 . A A . 11 VAL HG22 1 1
19 20175 1 1 11 VAL HG23 H -2.099 -1.079 3.269 1.00 . A A . 11 VAL HG23 1 1
19 20176 1 1 11 VAL N N -1.038 -2.223 5.029 1.00 . A A . 11 VAL N 1 1
19 20177 1 1 11 VAL O O 2.444 -1.608 4.640 1.00 . A A . 11 VAL O 1 1
19 20178 1 1 12 LYS C C 3.168 -2.720 7.227 1.00 . A A . 12 LYS C 1 1
19 20179 1 1 12 LYS CA C 2.280 -1.496 7.411 1.00 . A A . 12 LYS CA 1 1
19 20180 1 1 12 LYS CB C 1.771 -1.428 8.853 1.00 . A A . 12 LYS CB 1 1
19 20181 1 1 12 LYS CD C 3.539 -1.327 10.637 1.00 . A A . 12 LYS CD 1 1
19 20182 1 1 12 LYS CE C 2.939 -1.563 12.013 1.00 . A A . 12 LYS CE 1 1
19 20183 1 1 12 LYS CG C 2.601 -0.525 9.749 1.00 . A A . 12 LYS CG 1 1
19 20184 1 1 12 LYS H H 0.247 -1.502 6.823 1.00 . A A . 12 LYS H 1 1
19 20185 1 1 12 LYS HA H 2.862 -0.610 7.201 1.00 . A A . 12 LYS HA 1 1
19 20186 1 1 12 LYS HB2 H 0.756 -1.058 8.846 1.00 . A A . 12 LYS HB2 1 1
19 20187 1 1 12 LYS HB3 H 1.779 -2.423 9.273 1.00 . A A . 12 LYS HB3 1 1
19 20188 1 1 12 LYS HD2 H 3.730 -2.283 10.170 1.00 . A A . 12 LYS HD2 1 1
19 20189 1 1 12 LYS HD3 H 4.467 -0.786 10.746 1.00 . A A . 12 LYS HD3 1 1
19 20190 1 1 12 LYS HE2 H 2.245 -0.764 12.231 1.00 . A A . 12 LYS HE2 1 1
19 20191 1 1 12 LYS HE3 H 2.412 -2.505 12.005 1.00 . A A . 12 LYS HE3 1 1
19 20192 1 1 12 LYS HG2 H 3.187 0.139 9.132 1.00 . A A . 12 LYS HG2 1 1
19 20193 1 1 12 LYS HG3 H 1.937 0.055 10.374 1.00 . A A . 12 LYS HG3 1 1
19 20194 1 1 12 LYS HZ1 H 3.727 -2.298 13.802 1.00 . A A . 12 LYS HZ1 1 1
19 20195 1 1 12 LYS HZ2 H 4.069 -0.666 13.524 1.00 . A A . 12 LYS HZ2 1 1
19 20196 1 1 12 LYS HZ3 H 4.901 -1.861 12.665 1.00 . A A . 12 LYS HZ3 1 1
19 20197 1 1 12 LYS N N 1.157 -1.525 6.476 1.00 . A A . 12 LYS N 1 1
19 20198 1 1 12 LYS NZ N 3.982 -1.599 13.075 1.00 . A A . 12 LYS NZ 1 1
19 20199 1 1 12 LYS O O 4.393 -2.629 7.314 1.00 . A A . 12 LYS O 1 1
19 20200 1 1 13 ALA C C 3.835 -5.116 5.307 1.00 . A A . 13 ALA C 1 1
19 20201 1 1 13 ALA CA C 3.286 -5.097 6.727 1.00 . A A . 13 ALA CA 1 1
19 20202 1 1 13 ALA CB C 2.392 -6.304 6.973 1.00 . A A . 13 ALA CB 1 1
19 20203 1 1 13 ALA H H 1.567 -3.865 6.872 1.00 . A A . 13 ALA H 1 1
19 20204 1 1 13 ALA HA H 4.108 -5.129 7.427 1.00 . A A . 13 ALA HA 1 1
19 20205 1 1 13 ALA HB1 H 2.645 -7.087 6.273 1.00 . A A . 13 ALA HB1 1 1
19 20206 1 1 13 ALA HB2 H 1.359 -6.021 6.840 1.00 . A A . 13 ALA HB2 1 1
19 20207 1 1 13 ALA HB3 H 2.541 -6.662 7.981 1.00 . A A . 13 ALA HB3 1 1
19 20208 1 1 13 ALA N N 2.545 -3.860 6.949 1.00 . A A . 13 ALA N 1 1
19 20209 1 1 13 ALA O O 4.829 -5.779 5.011 1.00 . A A . 13 ALA O 1 1
19 20210 1 1 14 LEU C C 4.913 -3.557 2.912 1.00 . A A . 14 LEU C 1 1
19 20211 1 1 14 LEU CA C 3.551 -4.241 3.046 1.00 . A A . 14 LEU CA 1 1
19 20212 1 1 14 LEU CB C 2.472 -3.439 2.313 1.00 . A A . 14 LEU CB 1 1
19 20213 1 1 14 LEU CD1 C 1.122 -2.989 0.256 1.00 . A A . 14 LEU CD1 1 1
19 20214 1 1 14 LEU CD2 C 3.598 -3.279 0.077 1.00 . A A . 14 LEU CD2 1 1
19 20215 1 1 14 LEU CG C 2.341 -3.707 0.814 1.00 . A A . 14 LEU CG 1 1
19 20216 1 1 14 LEU H H 2.393 -3.855 4.757 1.00 . A A . 14 LEU H 1 1
19 20217 1 1 14 LEU HA H 3.608 -5.231 2.622 1.00 . A A . 14 LEU HA 1 1
19 20218 1 1 14 LEU HB2 H 1.525 -3.669 2.772 1.00 . A A . 14 LEU HB2 1 1
19 20219 1 1 14 LEU HB3 H 2.670 -2.386 2.460 1.00 . A A . 14 LEU HB3 1 1
19 20220 1 1 14 LEU HD11 H 0.820 -2.208 0.938 1.00 . A A . 14 LEU HD11 1 1
19 20221 1 1 14 LEU HD12 H 0.313 -3.694 0.136 1.00 . A A . 14 LEU HD12 1 1
19 20222 1 1 14 LEU HD13 H 1.365 -2.555 -0.703 1.00 . A A . 14 LEU HD13 1 1
19 20223 1 1 14 LEU HD21 H 3.965 -2.354 0.495 1.00 . A A . 14 LEU HD21 1 1
19 20224 1 1 14 LEU HD22 H 3.367 -3.136 -0.968 1.00 . A A . 14 LEU HD22 1 1
19 20225 1 1 14 LEU HD23 H 4.352 -4.046 0.175 1.00 . A A . 14 LEU HD23 1 1
19 20226 1 1 14 LEU HG H 2.204 -4.767 0.657 1.00 . A A . 14 LEU HG 1 1
19 20227 1 1 14 LEU N N 3.171 -4.362 4.442 1.00 . A A . 14 LEU N 1 1
19 20228 1 1 14 LEU O O 5.622 -3.745 1.923 1.00 . A A . 14 LEU O 1 1
19 20229 1 1 15 GLU C C 7.688 -2.936 4.329 1.00 . A A . 15 GLU C 1 1
19 20230 1 1 15 GLU CA C 6.528 -2.030 3.921 1.00 . A A . 15 GLU CA 1 1
19 20231 1 1 15 GLU CB C 6.426 -0.830 4.871 1.00 . A A . 15 GLU CB 1 1
19 20232 1 1 15 GLU CD C 7.576 1.183 5.873 1.00 . A A . 15 GLU CD 1 1
19 20233 1 1 15 GLU CG C 7.747 -0.120 5.117 1.00 . A A . 15 GLU CG 1 1
19 20234 1 1 15 GLU H H 4.658 -2.648 4.671 1.00 . A A . 15 GLU H 1 1
19 20235 1 1 15 GLU HA H 6.708 -1.669 2.921 1.00 . A A . 15 GLU HA 1 1
19 20236 1 1 15 GLU HB2 H 5.733 -0.116 4.453 1.00 . A A . 15 GLU HB2 1 1
19 20237 1 1 15 GLU HB3 H 6.043 -1.172 5.822 1.00 . A A . 15 GLU HB3 1 1
19 20238 1 1 15 GLU HG2 H 8.389 -0.770 5.693 1.00 . A A . 15 GLU HG2 1 1
19 20239 1 1 15 GLU HG3 H 8.211 0.091 4.165 1.00 . A A . 15 GLU HG3 1 1
19 20240 1 1 15 GLU N N 5.265 -2.756 3.914 1.00 . A A . 15 GLU N 1 1
19 20241 1 1 15 GLU O O 8.763 -2.888 3.731 1.00 . A A . 15 GLU O 1 1
19 20242 1 1 15 GLU OE1 O 6.559 1.327 6.584 1.00 . A A . 15 GLU OE1 1 1
19 20243 1 1 15 GLU OE2 O 8.457 2.059 5.754 1.00 . A A . 15 GLU OE2 1 1
19 20244 1 1 16 GLU C C 9.046 -5.532 4.693 1.00 . A A . 16 GLU C 1 1
19 20245 1 1 16 GLU CA C 8.497 -4.674 5.830 1.00 . A A . 16 GLU CA 1 1
19 20246 1 1 16 GLU CB C 7.936 -5.571 6.933 1.00 . A A . 16 GLU CB 1 1
19 20247 1 1 16 GLU CD C 8.170 -5.679 9.447 1.00 . A A . 16 GLU CD 1 1
19 20248 1 1 16 GLU CG C 7.728 -4.852 8.256 1.00 . A A . 16 GLU CG 1 1
19 20249 1 1 16 GLU H H 6.588 -3.753 5.785 1.00 . A A . 16 GLU H 1 1
19 20250 1 1 16 GLU HA H 9.301 -4.080 6.236 1.00 . A A . 16 GLU HA 1 1
19 20251 1 1 16 GLU HB2 H 6.984 -5.968 6.611 1.00 . A A . 16 GLU HB2 1 1
19 20252 1 1 16 GLU HB3 H 8.620 -6.391 7.098 1.00 . A A . 16 GLU HB3 1 1
19 20253 1 1 16 GLU HG2 H 8.297 -3.934 8.244 1.00 . A A . 16 GLU HG2 1 1
19 20254 1 1 16 GLU HG3 H 6.677 -4.622 8.365 1.00 . A A . 16 GLU HG3 1 1
19 20255 1 1 16 GLU N N 7.465 -3.760 5.348 1.00 . A A . 16 GLU N 1 1
19 20256 1 1 16 GLU O O 10.193 -5.976 4.737 1.00 . A A . 16 GLU O 1 1
19 20257 1 1 16 GLU OE1 O 8.034 -6.920 9.391 1.00 . A A . 16 GLU OE1 1 1
19 20258 1 1 16 GLU OE2 O 8.652 -5.087 10.435 1.00 . A A . 16 GLU OE2 1 1
19 20259 1 1 17 LYS C C 9.543 -5.790 1.600 1.00 . A A . 17 LYS C 1 1
19 20260 1 1 17 LYS CA C 8.620 -6.572 2.533 1.00 . A A . 17 LYS CA 1 1
19 20261 1 1 17 LYS CB C 7.386 -7.045 1.764 1.00 . A A . 17 LYS CB 1 1
19 20262 1 1 17 LYS CD C 7.628 -9.545 1.830 1.00 . A A . 17 LYS CD 1 1
19 20263 1 1 17 LYS CE C 6.270 -10.227 1.839 1.00 . A A . 17 LYS CE 1 1
19 20264 1 1 17 LYS CG C 7.624 -8.306 0.949 1.00 . A A . 17 LYS CG 1 1
19 20265 1 1 17 LYS H H 7.316 -5.384 3.703 1.00 . A A . 17 LYS H 1 1
19 20266 1 1 17 LYS HA H 9.152 -7.434 2.906 1.00 . A A . 17 LYS HA 1 1
19 20267 1 1 17 LYS HB2 H 6.591 -7.241 2.467 1.00 . A A . 17 LYS HB2 1 1
19 20268 1 1 17 LYS HB3 H 7.073 -6.261 1.090 1.00 . A A . 17 LYS HB3 1 1
19 20269 1 1 17 LYS HD2 H 8.366 -10.238 1.453 1.00 . A A . 17 LYS HD2 1 1
19 20270 1 1 17 LYS HD3 H 7.884 -9.257 2.838 1.00 . A A . 17 LYS HD3 1 1
19 20271 1 1 17 LYS HE2 H 5.626 -9.709 2.533 1.00 . A A . 17 LYS HE2 1 1
19 20272 1 1 17 LYS HE3 H 5.847 -10.172 0.846 1.00 . A A . 17 LYS HE3 1 1
19 20273 1 1 17 LYS HG2 H 6.837 -8.402 0.214 1.00 . A A . 17 LYS HG2 1 1
19 20274 1 1 17 LYS HG3 H 8.578 -8.225 0.450 1.00 . A A . 17 LYS HG3 1 1
19 20275 1 1 17 LYS HZ1 H 5.453 -12.130 2.112 1.00 . A A . 17 LYS HZ1 1 1
19 20276 1 1 17 LYS HZ2 H 6.641 -11.726 3.247 1.00 . A A . 17 LYS HZ2 1 1
19 20277 1 1 17 LYS HZ3 H 7.086 -12.143 1.669 1.00 . A A . 17 LYS HZ3 1 1
19 20278 1 1 17 LYS N N 8.219 -5.764 3.679 1.00 . A A . 17 LYS N 1 1
19 20279 1 1 17 LYS NZ N 6.370 -11.657 2.245 1.00 . A A . 17 LYS NZ 1 1
19 20280 1 1 17 LYS O O 10.589 -6.289 1.187 1.00 . A A . 17 LYS O 1 1
19 20281 1 1 18 VAL C C 11.210 -3.236 1.045 1.00 . A A . 18 VAL C 1 1
19 20282 1 1 18 VAL CA C 9.932 -3.724 0.373 1.00 . A A . 18 VAL CA 1 1
19 20283 1 1 18 VAL CB C 9.132 -2.504 -0.114 1.00 . A A . 18 VAL CB 1 1
19 20284 1 1 18 VAL CG1 C 9.788 -1.892 -1.343 1.00 . A A . 18 VAL CG1 1 1
19 20285 1 1 18 VAL CG2 C 7.688 -2.888 -0.408 1.00 . A A . 18 VAL CG2 1 1
19 20286 1 1 18 VAL H H 8.297 -4.226 1.622 1.00 . A A . 18 VAL H 1 1
19 20287 1 1 18 VAL HA H 10.197 -4.314 -0.489 1.00 . A A . 18 VAL HA 1 1
19 20288 1 1 18 VAL HB H 9.136 -1.765 0.671 1.00 . A A . 18 VAL HB 1 1
19 20289 1 1 18 VAL HG11 H 9.443 -2.406 -2.228 1.00 . A A . 18 VAL HG11 1 1
19 20290 1 1 18 VAL HG12 H 10.860 -1.989 -1.265 1.00 . A A . 18 VAL HG12 1 1
19 20291 1 1 18 VAL HG13 H 9.525 -0.846 -1.409 1.00 . A A . 18 VAL HG13 1 1
19 20292 1 1 18 VAL HG21 H 7.121 -2.893 0.512 1.00 . A A . 18 VAL HG21 1 1
19 20293 1 1 18 VAL HG22 H 7.662 -3.871 -0.854 1.00 . A A . 18 VAL HG22 1 1
19 20294 1 1 18 VAL HG23 H 7.257 -2.171 -1.091 1.00 . A A . 18 VAL HG23 1 1
19 20295 1 1 18 VAL N N 9.143 -4.567 1.266 1.00 . A A . 18 VAL N 1 1
19 20296 1 1 18 VAL O O 12.297 -3.345 0.478 1.00 . A A . 18 VAL O 1 1
19 20297 1 1 19 LYS C C 13.342 -3.231 3.064 1.00 . A A . 19 LYS C 1 1
19 20298 1 1 19 LYS CA C 12.227 -2.188 2.992 1.00 . A A . 19 LYS CA 1 1
19 20299 1 1 19 LYS CB C 11.811 -1.772 4.403 1.00 . A A . 19 LYS CB 1 1
19 20300 1 1 19 LYS CD C 11.818 0.498 5.491 1.00 . A A . 19 LYS CD 1 1
19 20301 1 1 19 LYS CE C 11.570 1.966 5.187 1.00 . A A . 19 LYS CE 1 1
19 20302 1 1 19 LYS CG C 11.153 -0.404 4.462 1.00 . A A . 19 LYS CG 1 1
19 20303 1 1 19 LYS H H 10.184 -2.631 2.653 1.00 . A A . 19 LYS H 1 1
19 20304 1 1 19 LYS HA H 12.596 -1.320 2.468 1.00 . A A . 19 LYS HA 1 1
19 20305 1 1 19 LYS HB2 H 11.114 -2.501 4.790 1.00 . A A . 19 LYS HB2 1 1
19 20306 1 1 19 LYS HB3 H 12.688 -1.756 5.035 1.00 . A A . 19 LYS HB3 1 1
19 20307 1 1 19 LYS HD2 H 11.418 0.270 6.467 1.00 . A A . 19 LYS HD2 1 1
19 20308 1 1 19 LYS HD3 H 12.882 0.312 5.483 1.00 . A A . 19 LYS HD3 1 1
19 20309 1 1 19 LYS HE2 H 12.262 2.285 4.422 1.00 . A A . 19 LYS HE2 1 1
19 20310 1 1 19 LYS HE3 H 10.558 2.080 4.827 1.00 . A A . 19 LYS HE3 1 1
19 20311 1 1 19 LYS HG2 H 11.227 0.061 3.490 1.00 . A A . 19 LYS HG2 1 1
19 20312 1 1 19 LYS HG3 H 10.114 -0.528 4.723 1.00 . A A . 19 LYS HG3 1 1
19 20313 1 1 19 LYS HZ1 H 11.579 2.268 7.255 1.00 . A A . 19 LYS HZ1 1 1
19 20314 1 1 19 LYS HZ2 H 11.091 3.623 6.368 1.00 . A A . 19 LYS HZ2 1 1
19 20315 1 1 19 LYS HZ3 H 12.725 3.193 6.422 1.00 . A A . 19 LYS HZ3 1 1
19 20316 1 1 19 LYS N N 11.076 -2.695 2.252 1.00 . A A . 19 LYS N 1 1
19 20317 1 1 19 LYS NZ N 11.754 2.822 6.392 1.00 . A A . 19 LYS NZ 1 1
19 20318 1 1 19 LYS O O 14.524 -2.889 3.092 1.00 . A A . 19 LYS O 1 1
19 20319 1 1 20 ALA C C 14.425 -5.980 1.766 1.00 . A A . 20 ALA C 1 1
19 20320 1 1 20 ALA CA C 13.922 -5.595 3.157 1.00 . A A . 20 ALA CA 1 1
19 20321 1 1 20 ALA CB C 13.303 -6.802 3.847 1.00 . A A . 20 ALA CB 1 1
19 20322 1 1 20 ALA H H 11.997 -4.712 3.064 1.00 . A A . 20 ALA H 1 1
19 20323 1 1 20 ALA HA H 14.759 -5.262 3.751 1.00 . A A . 20 ALA HA 1 1
19 20324 1 1 20 ALA HB1 H 12.577 -6.469 4.572 1.00 . A A . 20 ALA HB1 1 1
19 20325 1 1 20 ALA HB2 H 14.078 -7.366 4.345 1.00 . A A . 20 ALA HB2 1 1
19 20326 1 1 20 ALA HB3 H 12.818 -7.427 3.112 1.00 . A A . 20 ALA HB3 1 1
19 20327 1 1 20 ALA N N 12.955 -4.502 3.091 1.00 . A A . 20 ALA N 1 1
19 20328 1 1 20 ALA O O 15.386 -6.737 1.633 1.00 . A A . 20 ALA O 1 1
19 20329 1 1 21 LEU C C 15.377 -4.929 -1.040 1.00 . A A . 21 LEU C 1 1
19 20330 1 1 21 LEU CA C 14.146 -5.737 -0.639 1.00 . A A . 21 LEU CA 1 1
19 20331 1 1 21 LEU CB C 12.970 -5.397 -1.554 1.00 . A A . 21 LEU CB 1 1
19 20332 1 1 21 LEU CD1 C 11.196 -6.142 -3.158 1.00 . A A . 21 LEU CD1 1 1
19 20333 1 1 21 LEU CD2 C 13.564 -6.853 -3.514 1.00 . A A . 21 LEU CD2 1 1
19 20334 1 1 21 LEU CG C 12.501 -6.524 -2.478 1.00 . A A . 21 LEU CG 1 1
19 20335 1 1 21 LEU H H 13.016 -4.857 0.895 1.00 . A A . 21 LEU H 1 1
19 20336 1 1 21 LEU HA H 14.368 -6.790 -0.720 1.00 . A A . 21 LEU HA 1 1
19 20337 1 1 21 LEU HB2 H 12.139 -5.108 -0.932 1.00 . A A . 21 LEU HB2 1 1
19 20338 1 1 21 LEU HB3 H 13.248 -4.553 -2.160 1.00 . A A . 21 LEU HB3 1 1
19 20339 1 1 21 LEU HD11 H 10.367 -6.558 -2.605 1.00 . A A . 21 LEU HD11 1 1
19 20340 1 1 21 LEU HD12 H 11.187 -6.530 -4.165 1.00 . A A . 21 LEU HD12 1 1
19 20341 1 1 21 LEU HD13 H 11.105 -5.066 -3.186 1.00 . A A . 21 LEU HD13 1 1
19 20342 1 1 21 LEU HD21 H 13.100 -7.326 -4.367 1.00 . A A . 21 LEU HD21 1 1
19 20343 1 1 21 LEU HD22 H 14.292 -7.524 -3.082 1.00 . A A . 21 LEU HD22 1 1
19 20344 1 1 21 LEU HD23 H 14.054 -5.944 -3.829 1.00 . A A . 21 LEU HD23 1 1
19 20345 1 1 21 LEU HG H 12.321 -7.411 -1.887 1.00 . A A . 21 LEU HG 1 1
19 20346 1 1 21 LEU N N 13.772 -5.453 0.734 1.00 . A A . 21 LEU N 1 1
19 20347 1 1 21 LEU O O 15.754 -3.975 -0.359 1.00 . A A . 21 LEU O 1 1
19 20348 1 1 22 GLY C C 16.857 -3.208 -3.096 1.00 . A A . 22 GLY C 1 1
19 20349 1 1 22 GLY CA C 17.174 -4.613 -2.623 1.00 . A A . 22 GLY CA 1 1
19 20350 1 1 22 GLY H H 15.648 -6.079 -2.649 1.00 . A A . 22 GLY H 1 1
19 20351 1 1 22 GLY HA2 H 17.894 -4.559 -1.820 1.00 . A A . 22 GLY HA2 1 1
19 20352 1 1 22 GLY HA3 H 17.604 -5.169 -3.443 1.00 . A A . 22 GLY HA3 1 1
19 20353 1 1 22 GLY N N 15.995 -5.314 -2.149 1.00 . A A . 22 GLY N 1 1
19 20354 1 1 22 GLY O O 17.055 -2.239 -2.362 1.00 . A A . 22 GLY O 1 1
19 20355 1 1 23 GLY C C 16.618 -1.572 -6.248 1.00 . A A . 23 GLY C 1 1
19 20356 1 1 23 GLY CA C 16.022 -1.796 -4.873 1.00 . A A . 23 GLY CA 1 1
19 20357 1 1 23 GLY H H 16.223 -3.904 -4.862 1.00 . A A . 23 GLY H 1 1
19 20358 1 1 23 GLY HA2 H 14.947 -1.715 -4.941 1.00 . A A . 23 GLY HA2 1 1
19 20359 1 1 23 GLY HA3 H 16.387 -1.030 -4.205 1.00 . A A . 23 GLY HA3 1 1
19 20360 1 1 23 GLY N N 16.361 -3.097 -4.324 1.00 . A A . 23 GLY N 1 1
19 20361 1 1 23 GLY O O 17.817 -1.761 -6.450 1.00 . A A . 23 GLY O 1 1
19 20362 1 1 24 GLY C C 15.312 -1.487 -9.598 1.00 . A A . 24 GLY C 1 1
19 20363 1 1 24 GLY CA C 16.248 -0.924 -8.547 1.00 . A A . 24 GLY CA 1 1
19 20364 1 1 24 GLY H H 14.832 -1.033 -6.976 1.00 . A A . 24 GLY H 1 1
19 20365 1 1 24 GLY HA2 H 16.339 0.142 -8.697 1.00 . A A . 24 GLY HA2 1 1
19 20366 1 1 24 GLY HA3 H 17.220 -1.379 -8.665 1.00 . A A . 24 GLY HA3 1 1
19 20367 1 1 24 GLY N N 15.778 -1.168 -7.196 1.00 . A A . 24 GLY N 1 1
19 20368 1 1 24 GLY O O 15.475 -2.626 -10.037 1.00 . A A . 24 GLY O 1 1
19 20369 1 1 25 GLY C C 11.967 -1.230 -10.469 1.00 . A A . 25 GLY C 1 1
19 20370 1 1 25 GLY CA C 13.381 -1.130 -11.009 1.00 . A A . 25 GLY CA 1 1
19 20371 1 1 25 GLY H H 14.252 0.210 -9.620 1.00 . A A . 25 GLY H 1 1
19 20372 1 1 25 GLY HA2 H 13.392 -0.431 -11.832 1.00 . A A . 25 GLY HA2 1 1
19 20373 1 1 25 GLY HA3 H 13.684 -2.102 -11.373 1.00 . A A . 25 GLY HA3 1 1
19 20374 1 1 25 GLY N N 14.331 -0.688 -10.005 1.00 . A A . 25 GLY N 1 1
19 20375 1 1 25 GLY O O 11.382 -0.229 -10.056 1.00 . A A . 25 GLY O 1 1
19 20376 1 1 26 ARG C C 9.927 -2.227 -8.527 1.00 . A A . 26 ARG C 1 1
19 20377 1 1 26 ARG CA C 10.063 -2.667 -9.983 1.00 . A A . 26 ARG CA 1 1
19 20378 1 1 26 ARG CB C 9.681 -4.147 -10.127 1.00 . A A . 26 ARG CB 1 1
19 20379 1 1 26 ARG CD C 11.789 -5.161 -9.205 1.00 . A A . 26 ARG CD 1 1
19 20380 1 1 26 ARG CG C 10.281 -5.051 -9.057 1.00 . A A . 26 ARG CG 1 1
19 20381 1 1 26 ARG CZ C 13.473 -6.912 -8.786 1.00 . A A . 26 ARG CZ 1 1
19 20382 1 1 26 ARG H H 11.935 -3.198 -10.817 1.00 . A A . 26 ARG H 1 1
19 20383 1 1 26 ARG HA H 9.392 -2.075 -10.586 1.00 . A A . 26 ARG HA 1 1
19 20384 1 1 26 ARG HB2 H 8.606 -4.234 -10.075 1.00 . A A . 26 ARG HB2 1 1
19 20385 1 1 26 ARG HB3 H 10.015 -4.498 -11.092 1.00 . A A . 26 ARG HB3 1 1
19 20386 1 1 26 ARG HD2 H 12.028 -5.265 -10.252 1.00 . A A . 26 ARG HD2 1 1
19 20387 1 1 26 ARG HD3 H 12.239 -4.258 -8.820 1.00 . A A . 26 ARG HD3 1 1
19 20388 1 1 26 ARG HE H 11.809 -6.645 -7.718 1.00 . A A . 26 ARG HE 1 1
19 20389 1 1 26 ARG HG2 H 10.054 -4.642 -8.084 1.00 . A A . 26 ARG HG2 1 1
19 20390 1 1 26 ARG HG3 H 9.846 -6.036 -9.146 1.00 . A A . 26 ARG HG3 1 1
19 20391 1 1 26 ARG HH11 H 13.904 -5.701 -10.348 1.00 . A A . 26 ARG HH11 1 1
19 20392 1 1 26 ARG HH12 H 15.066 -6.944 -10.031 1.00 . A A . 26 ARG HH12 1 1
19 20393 1 1 26 ARG HH21 H 13.340 -8.275 -7.299 1.00 . A A . 26 ARG HH21 1 1
19 20394 1 1 26 ARG HH22 H 14.747 -8.404 -8.300 1.00 . A A . 26 ARG HH22 1 1
19 20395 1 1 26 ARG N N 11.418 -2.440 -10.474 1.00 . A A . 26 ARG N 1 1
19 20396 1 1 26 ARG NE N 12.328 -6.308 -8.477 1.00 . A A . 26 ARG NE 1 1
19 20397 1 1 26 ARG NH1 N 14.208 -6.483 -9.805 1.00 . A A . 26 ARG NH1 1 1
19 20398 1 1 26 ARG NH2 N 13.887 -7.949 -8.070 1.00 . A A . 26 ARG NH2 1 1
19 20399 1 1 26 ARG O O 8.841 -1.867 -8.077 1.00 . A A . 26 ARG O 1 1
19 20400 1 1 27 ILE C C 10.927 -0.374 -6.223 1.00 . A A . 27 ILE C 1 1
19 20401 1 1 27 ILE CA C 11.038 -1.887 -6.390 1.00 . A A . 27 ILE CA 1 1
19 20402 1 1 27 ILE CB C 12.313 -2.382 -5.677 1.00 . A A . 27 ILE CB 1 1
19 20403 1 1 27 ILE CD1 C 13.913 -4.359 -5.749 1.00 . A A . 27 ILE CD1 1 1
19 20404 1 1 27 ILE CG1 C 12.481 -3.889 -5.877 1.00 . A A . 27 ILE CG1 1 1
19 20405 1 1 27 ILE CG2 C 12.261 -2.045 -4.194 1.00 . A A . 27 ILE CG2 1 1
19 20406 1 1 27 ILE H H 11.869 -2.571 -8.208 1.00 . A A . 27 ILE H 1 1
19 20407 1 1 27 ILE HA H 10.187 -2.356 -5.921 1.00 . A A . 27 ILE HA 1 1
19 20408 1 1 27 ILE HB H 13.161 -1.872 -6.108 1.00 . A A . 27 ILE HB 1 1
19 20409 1 1 27 ILE HD11 H 13.965 -5.417 -5.960 1.00 . A A . 27 ILE HD11 1 1
19 20410 1 1 27 ILE HD12 H 14.263 -4.175 -4.744 1.00 . A A . 27 ILE HD12 1 1
19 20411 1 1 27 ILE HD13 H 14.533 -3.821 -6.450 1.00 . A A . 27 ILE HD13 1 1
19 20412 1 1 27 ILE HG12 H 11.894 -4.411 -5.136 1.00 . A A . 27 ILE HG12 1 1
19 20413 1 1 27 ILE HG13 H 12.130 -4.156 -6.862 1.00 . A A . 27 ILE HG13 1 1
19 20414 1 1 27 ILE HG21 H 11.378 -2.486 -3.755 1.00 . A A . 27 ILE HG21 1 1
19 20415 1 1 27 ILE HG22 H 12.226 -0.973 -4.070 1.00 . A A . 27 ILE HG22 1 1
19 20416 1 1 27 ILE HG23 H 13.140 -2.436 -3.705 1.00 . A A . 27 ILE HG23 1 1
19 20417 1 1 27 ILE N N 11.035 -2.270 -7.796 1.00 . A A . 27 ILE N 1 1
19 20418 1 1 27 ILE O O 10.401 0.110 -5.223 1.00 . A A . 27 ILE O 1 1
19 20419 1 1 28 GLU C C 9.977 2.361 -7.169 1.00 . A A . 28 GLU C 1 1
19 20420 1 1 28 GLU CA C 11.408 1.826 -7.154 1.00 . A A . 28 GLU CA 1 1
19 20421 1 1 28 GLU CB C 12.192 2.406 -8.331 1.00 . A A . 28 GLU CB 1 1
19 20422 1 1 28 GLU CD C 12.541 4.697 -9.339 1.00 . A A . 28 GLU CD 1 1
19 20423 1 1 28 GLU CG C 12.669 3.831 -8.102 1.00 . A A . 28 GLU CG 1 1
19 20424 1 1 28 GLU H H 11.854 -0.077 -7.969 1.00 . A A . 28 GLU H 1 1
19 20425 1 1 28 GLU HA H 11.882 2.135 -6.234 1.00 . A A . 28 GLU HA 1 1
19 20426 1 1 28 GLU HB2 H 13.056 1.785 -8.514 1.00 . A A . 28 GLU HB2 1 1
19 20427 1 1 28 GLU HB3 H 11.562 2.398 -9.208 1.00 . A A . 28 GLU HB3 1 1
19 20428 1 1 28 GLU HG2 H 12.081 4.271 -7.310 1.00 . A A . 28 GLU HG2 1 1
19 20429 1 1 28 GLU HG3 H 13.708 3.805 -7.804 1.00 . A A . 28 GLU HG3 1 1
19 20430 1 1 28 GLU N N 11.439 0.367 -7.201 1.00 . A A . 28 GLU N 1 1
19 20431 1 1 28 GLU O O 9.579 3.113 -6.280 1.00 . A A . 28 GLU O 1 1
19 20432 1 1 28 GLU OE1 O 12.858 4.205 -10.443 1.00 . A A . 28 GLU OE1 1 1
19 20433 1 1 28 GLU OE2 O 12.121 5.865 -9.205 1.00 . A A . 28 GLU OE2 1 1
19 20434 1 1 29 GLU C C 6.987 2.015 -7.117 1.00 . A A . 29 GLU C 1 1
19 20435 1 1 29 GLU CA C 7.828 2.438 -8.318 1.00 . A A . 29 GLU CA 1 1
19 20436 1 1 29 GLU CB C 7.207 1.888 -9.606 1.00 . A A . 29 GLU CB 1 1
19 20437 1 1 29 GLU CD C 5.531 3.216 -10.955 1.00 . A A . 29 GLU CD 1 1
19 20438 1 1 29 GLU CG C 5.745 2.268 -9.791 1.00 . A A . 29 GLU CG 1 1
19 20439 1 1 29 GLU H H 9.584 1.389 -8.872 1.00 . A A . 29 GLU H 1 1
19 20440 1 1 29 GLU HA H 7.840 3.516 -8.369 1.00 . A A . 29 GLU HA 1 1
19 20441 1 1 29 GLU HB2 H 7.765 2.265 -10.450 1.00 . A A . 29 GLU HB2 1 1
19 20442 1 1 29 GLU HB3 H 7.277 0.810 -9.592 1.00 . A A . 29 GLU HB3 1 1
19 20443 1 1 29 GLU HG2 H 5.171 1.371 -9.969 1.00 . A A . 29 GLU HG2 1 1
19 20444 1 1 29 GLU HG3 H 5.392 2.746 -8.888 1.00 . A A . 29 GLU HG3 1 1
19 20445 1 1 29 GLU N N 9.210 1.982 -8.188 1.00 . A A . 29 GLU N 1 1
19 20446 1 1 29 GLU O O 6.183 2.792 -6.603 1.00 . A A . 29 GLU O 1 1
19 20447 1 1 29 GLU OE1 O 6.322 3.160 -11.921 1.00 . A A . 29 GLU OE1 1 1
19 20448 1 1 29 GLU OE2 O 4.572 4.015 -10.903 1.00 . A A . 29 GLU OE2 1 1
19 20449 1 1 30 LEU C C 6.734 0.988 -4.256 1.00 . A A . 30 LEU C 1 1
19 20450 1 1 30 LEU CA C 6.425 0.236 -5.550 1.00 . A A . 30 LEU CA 1 1
19 20451 1 1 30 LEU CB C 6.736 -1.251 -5.375 1.00 . A A . 30 LEU CB 1 1
19 20452 1 1 30 LEU CD1 C 7.010 -3.505 -6.438 1.00 . A A . 30 LEU CD1 1 1
19 20453 1 1 30 LEU CD2 C 4.859 -2.256 -6.695 1.00 . A A . 30 LEU CD2 1 1
19 20454 1 1 30 LEU CG C 6.369 -2.132 -6.569 1.00 . A A . 30 LEU CG 1 1
19 20455 1 1 30 LEU H H 7.821 0.203 -7.139 1.00 . A A . 30 LEU H 1 1
19 20456 1 1 30 LEU HA H 5.374 0.346 -5.768 1.00 . A A . 30 LEU HA 1 1
19 20457 1 1 30 LEU HB2 H 7.796 -1.355 -5.187 1.00 . A A . 30 LEU HB2 1 1
19 20458 1 1 30 LEU HB3 H 6.198 -1.611 -4.512 1.00 . A A . 30 LEU HB3 1 1
19 20459 1 1 30 LEU HD11 H 7.873 -3.439 -5.791 1.00 . A A . 30 LEU HD11 1 1
19 20460 1 1 30 LEU HD12 H 7.317 -3.854 -7.412 1.00 . A A . 30 LEU HD12 1 1
19 20461 1 1 30 LEU HD13 H 6.296 -4.197 -6.016 1.00 . A A . 30 LEU HD13 1 1
19 20462 1 1 30 LEU HD21 H 4.492 -2.953 -5.956 1.00 . A A . 30 LEU HD21 1 1
19 20463 1 1 30 LEU HD22 H 4.608 -2.613 -7.682 1.00 . A A . 30 LEU HD22 1 1
19 20464 1 1 30 LEU HD23 H 4.403 -1.290 -6.535 1.00 . A A . 30 LEU HD23 1 1
19 20465 1 1 30 LEU HG H 6.744 -1.675 -7.473 1.00 . A A . 30 LEU HG 1 1
19 20466 1 1 30 LEU N N 7.172 0.775 -6.682 1.00 . A A . 30 LEU N 1 1
19 20467 1 1 30 LEU O O 5.956 0.942 -3.307 1.00 . A A . 30 LEU O 1 1
19 20468 1 1 31 LYS C C 7.508 3.713 -2.879 1.00 . A A . 31 LYS C 1 1
19 20469 1 1 31 LYS CA C 8.285 2.406 -3.026 1.00 . A A . 31 LYS CA 1 1
19 20470 1 1 31 LYS CB C 9.786 2.696 -3.080 1.00 . A A . 31 LYS CB 1 1
19 20471 1 1 31 LYS CD C 11.683 3.005 -1.458 1.00 . A A . 31 LYS CD 1 1
19 20472 1 1 31 LYS CE C 11.778 2.842 0.052 1.00 . A A . 31 LYS CE 1 1
19 20473 1 1 31 LYS CG C 10.301 3.477 -1.882 1.00 . A A . 31 LYS CG 1 1
19 20474 1 1 31 LYS H H 8.465 1.656 -4.999 1.00 . A A . 31 LYS H 1 1
19 20475 1 1 31 LYS HA H 8.080 1.786 -2.165 1.00 . A A . 31 LYS HA 1 1
19 20476 1 1 31 LYS HB2 H 10.320 1.758 -3.127 1.00 . A A . 31 LYS HB2 1 1
19 20477 1 1 31 LYS HB3 H 9.999 3.266 -3.972 1.00 . A A . 31 LYS HB3 1 1
19 20478 1 1 31 LYS HD2 H 11.887 2.053 -1.926 1.00 . A A . 31 LYS HD2 1 1
19 20479 1 1 31 LYS HD3 H 12.415 3.731 -1.779 1.00 . A A . 31 LYS HD3 1 1
19 20480 1 1 31 LYS HE2 H 11.201 3.623 0.522 1.00 . A A . 31 LYS HE2 1 1
19 20481 1 1 31 LYS HE3 H 11.368 1.881 0.323 1.00 . A A . 31 LYS HE3 1 1
19 20482 1 1 31 LYS HG2 H 10.355 4.524 -2.143 1.00 . A A . 31 LYS HG2 1 1
19 20483 1 1 31 LYS HG3 H 9.615 3.346 -1.058 1.00 . A A . 31 LYS HG3 1 1
19 20484 1 1 31 LYS HZ1 H 13.340 3.822 1.033 1.00 . A A . 31 LYS HZ1 1 1
19 20485 1 1 31 LYS HZ2 H 13.843 2.866 -0.267 1.00 . A A . 31 LYS HZ2 1 1
19 20486 1 1 31 LYS HZ3 H 13.383 2.138 1.188 1.00 . A A . 31 LYS HZ3 1 1
19 20487 1 1 31 LYS N N 7.877 1.663 -4.217 1.00 . A A . 31 LYS N 1 1
19 20488 1 1 31 LYS NZ N 13.185 2.923 0.534 1.00 . A A . 31 LYS NZ 1 1
19 20489 1 1 31 LYS O O 6.841 3.933 -1.872 1.00 . A A . 31 LYS O 1 1
19 20490 1 1 32 LYS C C 5.444 5.721 -3.515 1.00 . A A . 32 LYS C 1 1
19 20491 1 1 32 LYS CA C 6.926 5.872 -3.853 1.00 . A A . 32 LYS CA 1 1
19 20492 1 1 32 LYS CB C 7.079 6.577 -5.201 1.00 . A A . 32 LYS CB 1 1
19 20493 1 1 32 LYS CD C 6.054 8.361 -6.643 1.00 . A A . 32 LYS CD 1 1
19 20494 1 1 32 LYS CE C 5.427 9.746 -6.675 1.00 . A A . 32 LYS CE 1 1
19 20495 1 1 32 LYS CG C 6.463 7.966 -5.234 1.00 . A A . 32 LYS CG 1 1
19 20496 1 1 32 LYS H H 8.165 4.352 -4.653 1.00 . A A . 32 LYS H 1 1
19 20497 1 1 32 LYS HA H 7.395 6.475 -3.090 1.00 . A A . 32 LYS HA 1 1
19 20498 1 1 32 LYS HB2 H 8.130 6.668 -5.430 1.00 . A A . 32 LYS HB2 1 1
19 20499 1 1 32 LYS HB3 H 6.603 5.978 -5.963 1.00 . A A . 32 LYS HB3 1 1
19 20500 1 1 32 LYS HD2 H 6.929 8.359 -7.276 1.00 . A A . 32 LYS HD2 1 1
19 20501 1 1 32 LYS HD3 H 5.337 7.643 -7.015 1.00 . A A . 32 LYS HD3 1 1
19 20502 1 1 32 LYS HE2 H 4.954 9.892 -7.634 1.00 . A A . 32 LYS HE2 1 1
19 20503 1 1 32 LYS HE3 H 4.684 9.808 -5.894 1.00 . A A . 32 LYS HE3 1 1
19 20504 1 1 32 LYS HG2 H 5.588 7.977 -4.600 1.00 . A A . 32 LYS HG2 1 1
19 20505 1 1 32 LYS HG3 H 7.185 8.679 -4.865 1.00 . A A . 32 LYS HG3 1 1
19 20506 1 1 32 LYS HZ1 H 6.562 11.001 -5.450 1.00 . A A . 32 LYS HZ1 1 1
19 20507 1 1 32 LYS HZ2 H 6.129 11.696 -6.930 1.00 . A A . 32 LYS HZ2 1 1
19 20508 1 1 32 LYS HZ3 H 7.353 10.530 -6.871 1.00 . A A . 32 LYS HZ3 1 1
19 20509 1 1 32 LYS N N 7.610 4.580 -3.880 1.00 . A A . 32 LYS N 1 1
19 20510 1 1 32 LYS NZ N 6.438 10.818 -6.467 1.00 . A A . 32 LYS NZ 1 1
19 20511 1 1 32 LYS O O 4.950 6.328 -2.566 1.00 . A A . 32 LYS O 1 1
19 20512 1 1 33 LYS C C 3.025 4.056 -2.741 1.00 . A A . 33 LYS C 1 1
19 20513 1 1 33 LYS CA C 3.312 4.693 -4.101 1.00 . A A . 33 LYS CA 1 1
19 20514 1 1 33 LYS CB C 2.753 3.811 -5.219 1.00 . A A . 33 LYS CB 1 1
19 20515 1 1 33 LYS CD C 0.264 3.666 -4.902 1.00 . A A . 33 LYS CD 1 1
19 20516 1 1 33 LYS CE C 0.184 2.157 -5.073 1.00 . A A . 33 LYS CE 1 1
19 20517 1 1 33 LYS CG C 1.393 4.263 -5.727 1.00 . A A . 33 LYS CG 1 1
19 20518 1 1 33 LYS H H 5.192 4.470 -5.048 1.00 . A A . 33 LYS H 1 1
19 20519 1 1 33 LYS HA H 2.821 5.653 -4.140 1.00 . A A . 33 LYS HA 1 1
19 20520 1 1 33 LYS HB2 H 3.444 3.819 -6.048 1.00 . A A . 33 LYS HB2 1 1
19 20521 1 1 33 LYS HB3 H 2.657 2.801 -4.852 1.00 . A A . 33 LYS HB3 1 1
19 20522 1 1 33 LYS HD2 H 0.434 3.892 -3.861 1.00 . A A . 33 LYS HD2 1 1
19 20523 1 1 33 LYS HD3 H -0.670 4.106 -5.220 1.00 . A A . 33 LYS HD3 1 1
19 20524 1 1 33 LYS HE2 H 1.060 1.821 -5.607 1.00 . A A . 33 LYS HE2 1 1
19 20525 1 1 33 LYS HE3 H 0.160 1.699 -4.095 1.00 . A A . 33 LYS HE3 1 1
19 20526 1 1 33 LYS HG2 H 1.338 5.340 -5.668 1.00 . A A . 33 LYS HG2 1 1
19 20527 1 1 33 LYS HG3 H 1.281 3.951 -6.754 1.00 . A A . 33 LYS HG3 1 1
19 20528 1 1 33 LYS HZ1 H -1.803 2.423 -5.660 1.00 . A A . 33 LYS HZ1 1 1
19 20529 1 1 33 LYS HZ2 H -1.338 0.802 -5.527 1.00 . A A . 33 LYS HZ2 1 1
19 20530 1 1 33 LYS HZ3 H -0.824 1.723 -6.850 1.00 . A A . 33 LYS HZ3 1 1
19 20531 1 1 33 LYS N N 4.741 4.918 -4.303 1.00 . A A . 33 LYS N 1 1
19 20532 1 1 33 LYS NZ N -1.031 1.748 -5.830 1.00 . A A . 33 LYS NZ 1 1
19 20533 1 1 33 LYS O O 1.923 4.183 -2.212 1.00 . A A . 33 LYS O 1 1
19 20534 1 1 34 CYS C C 3.545 3.649 0.230 1.00 . A A . 34 CYS C 1 1
19 20535 1 1 34 CYS CA C 3.850 2.673 -0.906 1.00 . A A . 34 CYS CA 1 1
19 20536 1 1 34 CYS CB C 5.125 1.899 -0.573 1.00 . A A . 34 CYS CB 1 1
19 20537 1 1 34 CYS H H 4.860 3.269 -2.673 1.00 . A A . 34 CYS H 1 1
19 20538 1 1 34 CYS HA H 3.030 1.974 -0.997 1.00 . A A . 34 CYS HA 1 1
19 20539 1 1 34 CYS HB2 H 5.791 1.944 -1.417 1.00 . A A . 34 CYS HB2 1 1
19 20540 1 1 34 CYS HB3 H 5.608 2.359 0.277 1.00 . A A . 34 CYS HB3 1 1
19 20541 1 1 34 CYS N N 4.010 3.351 -2.194 1.00 . A A . 34 CYS N 1 1
19 20542 1 1 34 CYS O O 2.536 3.514 0.922 1.00 . A A . 34 CYS O 1 1
19 20543 1 1 34 CYS SG S 4.846 0.146 -0.168 1.00 . A A . 34 CYS SG 1 1
19 20544 1 1 35 GLU C C 3.087 6.511 1.274 1.00 . A A . 35 GLU C 1 1
19 20545 1 1 35 GLU CA C 4.278 5.586 1.511 1.00 . A A . 35 GLU CA 1 1
19 20546 1 1 35 GLU CB C 5.556 6.410 1.687 1.00 . A A . 35 GLU CB 1 1
19 20547 1 1 35 GLU CD C 6.444 8.423 0.449 1.00 . A A . 35 GLU CD 1 1
19 20548 1 1 35 GLU CG C 6.115 6.945 0.384 1.00 . A A . 35 GLU CG 1 1
19 20549 1 1 35 GLU H H 5.233 4.650 -0.135 1.00 . A A . 35 GLU H 1 1
19 20550 1 1 35 GLU HA H 4.102 5.035 2.418 1.00 . A A . 35 GLU HA 1 1
19 20551 1 1 35 GLU HB2 H 5.345 7.248 2.334 1.00 . A A . 35 GLU HB2 1 1
19 20552 1 1 35 GLU HB3 H 6.309 5.789 2.150 1.00 . A A . 35 GLU HB3 1 1
19 20553 1 1 35 GLU HG2 H 7.015 6.400 0.141 1.00 . A A . 35 GLU HG2 1 1
19 20554 1 1 35 GLU HG3 H 5.381 6.788 -0.390 1.00 . A A . 35 GLU HG3 1 1
19 20555 1 1 35 GLU N N 4.438 4.610 0.435 1.00 . A A . 35 GLU N 1 1
19 20556 1 1 35 GLU O O 2.197 6.608 2.115 1.00 . A A . 35 GLU O 1 1
19 20557 1 1 35 GLU OE1 O 5.611 9.195 0.972 1.00 . A A . 35 GLU OE1 1 1
19 20558 1 1 35 GLU OE2 O 7.534 8.810 -0.020 1.00 . A A . 35 GLU OE2 1 1
19 20559 1 1 36 GLU C C 0.626 7.477 0.031 1.00 . A A . 36 GLU C 1 1
19 20560 1 1 36 GLU CA C 1.994 8.115 -0.201 1.00 . A A . 36 GLU CA 1 1
19 20561 1 1 36 GLU CB C 2.116 8.567 -1.657 1.00 . A A . 36 GLU CB 1 1
19 20562 1 1 36 GLU CD C 2.300 10.925 -2.548 1.00 . A A . 36 GLU CD 1 1
19 20563 1 1 36 GLU CG C 1.389 9.869 -1.954 1.00 . A A . 36 GLU CG 1 1
19 20564 1 1 36 GLU H H 3.809 7.080 -0.497 1.00 . A A . 36 GLU H 1 1
19 20565 1 1 36 GLU HA H 2.089 8.975 0.442 1.00 . A A . 36 GLU HA 1 1
19 20566 1 1 36 GLU HB2 H 3.161 8.701 -1.893 1.00 . A A . 36 GLU HB2 1 1
19 20567 1 1 36 GLU HB3 H 1.707 7.797 -2.296 1.00 . A A . 36 GLU HB3 1 1
19 20568 1 1 36 GLU HG2 H 0.593 9.669 -2.655 1.00 . A A . 36 GLU HG2 1 1
19 20569 1 1 36 GLU HG3 H 0.970 10.250 -1.035 1.00 . A A . 36 GLU HG3 1 1
19 20570 1 1 36 GLU N N 3.075 7.194 0.134 1.00 . A A . 36 GLU N 1 1
19 20571 1 1 36 GLU O O -0.355 8.167 0.304 1.00 . A A . 36 GLU O 1 1
19 20572 1 1 36 GLU OE1 O 3.258 11.337 -1.861 1.00 . A A . 36 GLU OE1 1 1
19 20573 1 1 36 GLU OE2 O 2.056 11.339 -3.701 1.00 . A A . 36 GLU OE2 1 1
19 20574 1 1 37 LEU C C -1.134 5.465 1.546 1.00 . A A . 37 LEU C 1 1
19 20575 1 1 37 LEU CA C -0.667 5.414 0.093 1.00 . A A . 37 LEU CA 1 1
19 20576 1 1 37 LEU CB C -0.468 3.960 -0.352 1.00 . A A . 37 LEU CB 1 1
19 20577 1 1 37 LEU CD1 C -2.955 3.622 -0.151 1.00 . A A . 37 LEU CD1 1 1
19 20578 1 1 37 LEU CD2 C -1.474 1.703 -0.777 1.00 . A A . 37 LEU CD2 1 1
19 20579 1 1 37 LEU CG C -1.585 2.985 0.037 1.00 . A A . 37 LEU CG 1 1
19 20580 1 1 37 LEU H H 1.389 5.669 -0.316 1.00 . A A . 37 LEU H 1 1
19 20581 1 1 37 LEU HA H -1.421 5.870 -0.531 1.00 . A A . 37 LEU HA 1 1
19 20582 1 1 37 LEU HB2 H -0.371 3.947 -1.426 1.00 . A A . 37 LEU HB2 1 1
19 20583 1 1 37 LEU HB3 H 0.455 3.601 0.078 1.00 . A A . 37 LEU HB3 1 1
19 20584 1 1 37 LEU HD11 H -2.857 4.520 -0.743 1.00 . A A . 37 LEU HD11 1 1
19 20585 1 1 37 LEU HD12 H -3.372 3.871 0.813 1.00 . A A . 37 LEU HD12 1 1
19 20586 1 1 37 LEU HD13 H -3.611 2.929 -0.657 1.00 . A A . 37 LEU HD13 1 1
19 20587 1 1 37 LEU HD21 H -2.152 1.750 -1.617 1.00 . A A . 37 LEU HD21 1 1
19 20588 1 1 37 LEU HD22 H -1.731 0.858 -0.154 1.00 . A A . 37 LEU HD22 1 1
19 20589 1 1 37 LEU HD23 H -0.462 1.591 -1.136 1.00 . A A . 37 LEU HD23 1 1
19 20590 1 1 37 LEU HG H -1.477 2.726 1.081 1.00 . A A . 37 LEU HG 1 1
19 20591 1 1 37 LEU N N 0.573 6.157 -0.092 1.00 . A A . 37 LEU N 1 1
19 20592 1 1 37 LEU O O -2.328 5.585 1.819 1.00 . A A . 37 LEU O 1 1
19 20593 1 1 38 LYS C C -1.052 6.754 4.324 1.00 . A A . 38 LYS C 1 1
19 20594 1 1 38 LYS CA C -0.509 5.391 3.898 1.00 . A A . 38 LYS CA 1 1
19 20595 1 1 38 LYS CB C 0.732 5.045 4.725 1.00 . A A . 38 LYS CB 1 1
19 20596 1 1 38 LYS CD C 1.645 4.009 6.826 1.00 . A A . 38 LYS CD 1 1
19 20597 1 1 38 LYS CE C 2.335 2.666 6.644 1.00 . A A . 38 LYS CE 1 1
19 20598 1 1 38 LYS CG C 0.436 4.143 5.913 1.00 . A A . 38 LYS CG 1 1
19 20599 1 1 38 LYS H H 0.746 5.264 2.195 1.00 . A A . 38 LYS H 1 1
19 20600 1 1 38 LYS HA H -1.268 4.644 4.079 1.00 . A A . 38 LYS HA 1 1
19 20601 1 1 38 LYS HB2 H 1.445 4.543 4.088 1.00 . A A . 38 LYS HB2 1 1
19 20602 1 1 38 LYS HB3 H 1.172 5.959 5.094 1.00 . A A . 38 LYS HB3 1 1
19 20603 1 1 38 LYS HD2 H 2.348 4.797 6.597 1.00 . A A . 38 LYS HD2 1 1
19 20604 1 1 38 LYS HD3 H 1.321 4.100 7.853 1.00 . A A . 38 LYS HD3 1 1
19 20605 1 1 38 LYS HE2 H 3.309 2.710 7.108 1.00 . A A . 38 LYS HE2 1 1
19 20606 1 1 38 LYS HE3 H 1.743 1.903 7.127 1.00 . A A . 38 LYS HE3 1 1
19 20607 1 1 38 LYS HG2 H -0.382 4.564 6.478 1.00 . A A . 38 LYS HG2 1 1
19 20608 1 1 38 LYS HG3 H 0.160 3.164 5.550 1.00 . A A . 38 LYS HG3 1 1
19 20609 1 1 38 LYS HZ1 H 1.607 1.942 4.824 1.00 . A A . 38 LYS HZ1 1 1
19 20610 1 1 38 LYS HZ2 H 3.240 1.594 5.095 1.00 . A A . 38 LYS HZ2 1 1
19 20611 1 1 38 LYS HZ3 H 2.771 3.160 4.661 1.00 . A A . 38 LYS HZ3 1 1
19 20612 1 1 38 LYS N N -0.188 5.365 2.474 1.00 . A A . 38 LYS N 1 1
19 20613 1 1 38 LYS NZ N 2.500 2.316 5.206 1.00 . A A . 38 LYS NZ 1 1
19 20614 1 1 38 LYS O O -2.164 6.853 4.844 1.00 . A A . 38 LYS O 1 1
19 20615 1 1 39 LYS C C -2.021 9.512 3.886 1.00 . A A . 39 LYS C 1 1
19 20616 1 1 39 LYS CA C -0.658 9.156 4.472 1.00 . A A . 39 LYS CA 1 1
19 20617 1 1 39 LYS CB C 0.397 10.164 4.006 1.00 . A A . 39 LYS CB 1 1
19 20618 1 1 39 LYS CD C 2.146 10.602 2.262 1.00 . A A . 39 LYS CD 1 1
19 20619 1 1 39 LYS CE C 2.163 11.514 1.046 1.00 . A A . 39 LYS CE 1 1
19 20620 1 1 39 LYS CG C 0.753 10.053 2.533 1.00 . A A . 39 LYS CG 1 1
19 20621 1 1 39 LYS H H 0.614 7.656 3.695 1.00 . A A . 39 LYS H 1 1
19 20622 1 1 39 LYS HA H -0.725 9.197 5.548 1.00 . A A . 39 LYS HA 1 1
19 20623 1 1 39 LYS HB2 H 0.028 11.162 4.188 1.00 . A A . 39 LYS HB2 1 1
19 20624 1 1 39 LYS HB3 H 1.298 10.014 4.580 1.00 . A A . 39 LYS HB3 1 1
19 20625 1 1 39 LYS HD2 H 2.476 11.164 3.122 1.00 . A A . 39 LYS HD2 1 1
19 20626 1 1 39 LYS HD3 H 2.820 9.775 2.091 1.00 . A A . 39 LYS HD3 1 1
19 20627 1 1 39 LYS HE2 H 2.407 10.926 0.174 1.00 . A A . 39 LYS HE2 1 1
19 20628 1 1 39 LYS HE3 H 1.182 11.948 0.924 1.00 . A A . 39 LYS HE3 1 1
19 20629 1 1 39 LYS HG2 H 0.722 9.015 2.241 1.00 . A A . 39 LYS HG2 1 1
19 20630 1 1 39 LYS HG3 H 0.034 10.615 1.954 1.00 . A A . 39 LYS HG3 1 1
19 20631 1 1 39 LYS HZ1 H 3.344 13.050 0.262 1.00 . A A . 39 LYS HZ1 1 1
19 20632 1 1 39 LYS HZ2 H 4.059 12.229 1.557 1.00 . A A . 39 LYS HZ2 1 1
19 20633 1 1 39 LYS HZ3 H 2.811 13.334 1.843 1.00 . A A . 39 LYS HZ3 1 1
19 20634 1 1 39 LYS N N -0.260 7.799 4.106 1.00 . A A . 39 LYS N 1 1
19 20635 1 1 39 LYS NZ N 3.164 12.608 1.187 1.00 . A A . 39 LYS NZ 1 1
19 20636 1 1 39 LYS O O -2.749 10.334 4.442 1.00 . A A . 39 LYS O 1 1
19 20637 1 1 40 LYS C C -4.797 8.611 2.944 1.00 . A A . 40 LYS C 1 1
19 20638 1 1 40 LYS CA C -3.639 9.145 2.107 1.00 . A A . 40 LYS CA 1 1
19 20639 1 1 40 LYS CB C -3.661 8.508 0.716 1.00 . A A . 40 LYS CB 1 1
19 20640 1 1 40 LYS CD C -4.737 8.708 -1.546 1.00 . A A . 40 LYS CD 1 1
19 20641 1 1 40 LYS CE C -6.054 8.606 -2.300 1.00 . A A . 40 LYS CE 1 1
19 20642 1 1 40 LYS CG C -4.956 8.750 -0.042 1.00 . A A . 40 LYS CG 1 1
19 20643 1 1 40 LYS H H -1.743 8.244 2.366 1.00 . A A . 40 LYS H 1 1
19 20644 1 1 40 LYS HA H -3.750 10.216 2.006 1.00 . A A . 40 LYS HA 1 1
19 20645 1 1 40 LYS HB2 H -2.847 8.914 0.134 1.00 . A A . 40 LYS HB2 1 1
19 20646 1 1 40 LYS HB3 H -3.523 7.442 0.819 1.00 . A A . 40 LYS HB3 1 1
19 20647 1 1 40 LYS HD2 H -4.228 9.609 -1.851 1.00 . A A . 40 LYS HD2 1 1
19 20648 1 1 40 LYS HD3 H -4.127 7.848 -1.786 1.00 . A A . 40 LYS HD3 1 1
19 20649 1 1 40 LYS HE2 H -6.091 7.655 -2.809 1.00 . A A . 40 LYS HE2 1 1
19 20650 1 1 40 LYS HE3 H -6.868 8.665 -1.592 1.00 . A A . 40 LYS HE3 1 1
19 20651 1 1 40 LYS HG2 H -5.668 7.986 0.229 1.00 . A A . 40 LYS HG2 1 1
19 20652 1 1 40 LYS HG3 H -5.345 9.721 0.229 1.00 . A A . 40 LYS HG3 1 1
19 20653 1 1 40 LYS HZ1 H -6.747 10.485 -2.895 1.00 . A A . 40 LYS HZ1 1 1
19 20654 1 1 40 LYS HZ2 H -6.707 9.343 -4.142 1.00 . A A . 40 LYS HZ2 1 1
19 20655 1 1 40 LYS HZ3 H -5.270 10.046 -3.595 1.00 . A A . 40 LYS HZ3 1 1
19 20656 1 1 40 LYS N N -2.362 8.890 2.763 1.00 . A A . 40 LYS N 1 1
19 20657 1 1 40 LYS NZ N -6.205 9.696 -3.303 1.00 . A A . 40 LYS NZ 1 1
19 20658 1 1 40 LYS O O -5.908 9.137 2.890 1.00 . A A . 40 LYS O 1 1
19 20659 1 1 41 ILE C C -5.845 7.870 5.769 1.00 . A A . 41 ILE C 1 1
19 20660 1 1 41 ILE CA C -5.556 6.973 4.571 1.00 . A A . 41 ILE CA 1 1
19 20661 1 1 41 ILE CB C -5.140 5.577 5.075 1.00 . A A . 41 ILE CB 1 1
19 20662 1 1 41 ILE CD1 C -4.226 3.322 4.312 1.00 . A A . 41 ILE CD1 1 1
19 20663 1 1 41 ILE CG1 C -4.544 4.752 3.931 1.00 . A A . 41 ILE CG1 1 1
19 20664 1 1 41 ILE CG2 C -6.334 4.862 5.691 1.00 . A A . 41 ILE CG2 1 1
19 20665 1 1 41 ILE H H -3.628 7.189 3.726 1.00 . A A . 41 ILE H 1 1
19 20666 1 1 41 ILE HA H -6.460 6.869 3.986 1.00 . A A . 41 ILE HA 1 1
19 20667 1 1 41 ILE HB H -4.392 5.704 5.844 1.00 . A A . 41 ILE HB 1 1
19 20668 1 1 41 ILE HD11 H -3.373 3.306 4.974 1.00 . A A . 41 ILE HD11 1 1
19 20669 1 1 41 ILE HD12 H -4.001 2.753 3.421 1.00 . A A . 41 ILE HD12 1 1
19 20670 1 1 41 ILE HD13 H -5.077 2.885 4.812 1.00 . A A . 41 ILE HD13 1 1
19 20671 1 1 41 ILE HG12 H -5.244 4.728 3.111 1.00 . A A . 41 ILE HG12 1 1
19 20672 1 1 41 ILE HG13 H -3.627 5.219 3.601 1.00 . A A . 41 ILE HG13 1 1
19 20673 1 1 41 ILE HG21 H -5.994 3.980 6.217 1.00 . A A . 41 ILE HG21 1 1
19 20674 1 1 41 ILE HG22 H -7.022 4.572 4.910 1.00 . A A . 41 ILE HG22 1 1
19 20675 1 1 41 ILE HG23 H -6.832 5.523 6.383 1.00 . A A . 41 ILE HG23 1 1
19 20676 1 1 41 ILE N N -4.532 7.565 3.721 1.00 . A A . 41 ILE N 1 1
19 20677 1 1 41 ILE O O -6.969 7.910 6.271 1.00 . A A . 41 ILE O 1 1
19 20678 1 1 42 GLU C C -5.848 10.687 6.972 1.00 . A A . 42 GLU C 1 1
19 20679 1 1 42 GLU CA C -4.970 9.500 7.348 1.00 . A A . 42 GLU CA 1 1
19 20680 1 1 42 GLU CB C -3.598 9.991 7.816 1.00 . A A . 42 GLU CB 1 1
19 20681 1 1 42 GLU CD C -2.694 9.527 10.130 1.00 . A A . 42 GLU CD 1 1
19 20682 1 1 42 GLU CG C -2.875 9.005 8.718 1.00 . A A . 42 GLU CG 1 1
19 20683 1 1 42 GLU H H -3.956 8.524 5.770 1.00 . A A . 42 GLU H 1 1
19 20684 1 1 42 GLU HA H -5.442 8.956 8.151 1.00 . A A . 42 GLU HA 1 1
19 20685 1 1 42 GLU HB2 H -2.980 10.174 6.949 1.00 . A A . 42 GLU HB2 1 1
19 20686 1 1 42 GLU HB3 H -3.726 10.916 8.358 1.00 . A A . 42 GLU HB3 1 1
19 20687 1 1 42 GLU HG2 H -3.446 8.089 8.760 1.00 . A A . 42 GLU HG2 1 1
19 20688 1 1 42 GLU HG3 H -1.901 8.800 8.298 1.00 . A A . 42 GLU HG3 1 1
19 20689 1 1 42 GLU N N -4.825 8.595 6.216 1.00 . A A . 42 GLU N 1 1
19 20690 1 1 42 GLU O O -6.598 11.207 7.798 1.00 . A A . 42 GLU O 1 1
19 20691 1 1 42 GLU OE1 O -3.714 9.818 10.790 1.00 . A A . 42 GLU OE1 1 1
19 20692 1 1 42 GLU OE2 O -1.533 9.644 10.576 1.00 . A A . 42 GLU OE2 1 1
19 20693 1 1 43 GLU C C -8.002 11.822 5.047 1.00 . A A . 43 GLU C 1 1
19 20694 1 1 43 GLU CA C -6.543 12.230 5.222 1.00 . A A . 43 GLU CA 1 1
19 20695 1 1 43 GLU CB C -5.969 12.746 3.895 1.00 . A A . 43 GLU CB 1 1
19 20696 1 1 43 GLU CD C -6.578 12.581 1.449 1.00 . A A . 43 GLU CD 1 1
19 20697 1 1 43 GLU CG C -6.205 11.823 2.708 1.00 . A A . 43 GLU CG 1 1
19 20698 1 1 43 GLU H H -5.140 10.650 5.102 1.00 . A A . 43 GLU H 1 1
19 20699 1 1 43 GLU HA H -6.489 13.019 5.957 1.00 . A A . 43 GLU HA 1 1
19 20700 1 1 43 GLU HB2 H -6.420 13.699 3.673 1.00 . A A . 43 GLU HB2 1 1
19 20701 1 1 43 GLU HB3 H -4.903 12.879 4.008 1.00 . A A . 43 GLU HB3 1 1
19 20702 1 1 43 GLU HG2 H -5.301 11.267 2.518 1.00 . A A . 43 GLU HG2 1 1
19 20703 1 1 43 GLU HG3 H -7.003 11.139 2.946 1.00 . A A . 43 GLU HG3 1 1
19 20704 1 1 43 GLU N N -5.752 11.109 5.714 1.00 . A A . 43 GLU N 1 1
19 20705 1 1 43 GLU O O -8.910 12.645 5.165 1.00 . A A . 43 GLU O 1 1
19 20706 1 1 43 GLU OE1 O -7.786 12.814 1.232 1.00 . A A . 43 GLU OE1 1 1
19 20707 1 1 43 GLU OE2 O -5.663 12.942 0.680 1.00 . A A . 43 GLU OE2 1 1
19 20708 1 1 44 LEU C C -10.411 10.213 5.813 1.00 . A A . 44 LEU C 1 1
19 20709 1 1 44 LEU CA C -9.554 10.004 4.568 1.00 . A A . 44 LEU CA 1 1
19 20710 1 1 44 LEU CB C -9.473 8.513 4.226 1.00 . A A . 44 LEU CB 1 1
19 20711 1 1 44 LEU CD1 C -9.582 6.677 2.525 1.00 . A A . 44 LEU CD1 1 1
19 20712 1 1 44 LEU CD2 C -10.995 8.721 2.245 1.00 . A A . 44 LEU CD2 1 1
19 20713 1 1 44 LEU CG C -9.665 8.179 2.745 1.00 . A A . 44 LEU CG 1 1
19 20714 1 1 44 LEU H H -7.445 9.942 4.683 1.00 . A A . 44 LEU H 1 1
19 20715 1 1 44 LEU HA H -10.006 10.531 3.741 1.00 . A A . 44 LEU HA 1 1
19 20716 1 1 44 LEU HB2 H -8.504 8.149 4.532 1.00 . A A . 44 LEU HB2 1 1
19 20717 1 1 44 LEU HB3 H -10.229 7.991 4.791 1.00 . A A . 44 LEU HB3 1 1
19 20718 1 1 44 LEU HD11 H -9.433 6.475 1.474 1.00 . A A . 44 LEU HD11 1 1
19 20719 1 1 44 LEU HD12 H -10.499 6.213 2.855 1.00 . A A . 44 LEU HD12 1 1
19 20720 1 1 44 LEU HD13 H -8.752 6.275 3.089 1.00 . A A . 44 LEU HD13 1 1
19 20721 1 1 44 LEU HD21 H -10.836 9.673 1.762 1.00 . A A . 44 LEU HD21 1 1
19 20722 1 1 44 LEU HD22 H -11.669 8.849 3.079 1.00 . A A . 44 LEU HD22 1 1
19 20723 1 1 44 LEU HD23 H -11.424 8.026 1.538 1.00 . A A . 44 LEU HD23 1 1
19 20724 1 1 44 LEU HG H -8.875 8.644 2.173 1.00 . A A . 44 LEU HG 1 1
19 20725 1 1 44 LEU N N -8.214 10.542 4.763 1.00 . A A . 44 LEU N 1 1
19 20726 1 1 44 LEU O O -9.896 10.486 6.897 1.00 . A A . 44 LEU O 1 1
19 20727 1 1 45 GLY C C -13.827 9.330 6.698 1.00 . A A . 45 GLY C 1 1
19 20728 1 1 45 GLY CA C -12.632 10.260 6.768 1.00 . A A . 45 GLY CA 1 1
19 20729 1 1 45 GLY H H -12.079 9.864 4.763 1.00 . A A . 45 GLY H 1 1
19 20730 1 1 45 GLY HA2 H -12.096 10.073 7.686 1.00 . A A . 45 GLY HA2 1 1
19 20731 1 1 45 GLY HA3 H -12.986 11.281 6.772 1.00 . A A . 45 GLY HA3 1 1
19 20732 1 1 45 GLY N N -11.724 10.082 5.650 1.00 . A A . 45 GLY N 1 1
19 20733 1 1 45 GLY O O -14.208 8.722 7.699 1.00 . A A . 45 GLY O 1 1
19 20734 1 1 46 GLY C C -16.630 8.966 4.446 1.00 . A A . 46 GLY C 1 1
19 20735 1 1 46 GLY CA C -15.571 8.352 5.339 1.00 . A A . 46 GLY CA 1 1
19 20736 1 1 46 GLY H H -14.071 9.725 4.752 1.00 . A A . 46 GLY H 1 1
19 20737 1 1 46 GLY HA2 H -15.244 7.420 4.901 1.00 . A A . 46 GLY HA2 1 1
19 20738 1 1 46 GLY HA3 H -16.005 8.149 6.308 1.00 . A A . 46 GLY HA3 1 1
19 20739 1 1 46 GLY N N -14.419 9.217 5.514 1.00 . A A . 46 GLY N 1 1
19 20740 1 1 46 GLY O O -17.065 10.096 4.675 1.00 . A A . 46 GLY O 1 1
19 20741 1 1 47 GLY C C -18.152 7.889 1.246 1.00 . A A . 47 GLY C 1 1
19 20742 1 1 47 GLY CA C -18.057 8.719 2.511 1.00 . A A . 47 GLY CA 1 1
19 20743 1 1 47 GLY H H -16.664 7.331 3.294 1.00 . A A . 47 GLY H 1 1
19 20744 1 1 47 GLY HA2 H -19.015 8.706 3.010 1.00 . A A . 47 GLY HA2 1 1
19 20745 1 1 47 GLY HA3 H -17.816 9.737 2.243 1.00 . A A . 47 GLY HA3 1 1
19 20746 1 1 47 GLY N N -17.046 8.224 3.425 1.00 . A A . 47 GLY N 1 1
19 20747 1 1 47 GLY O O -19.236 7.718 0.687 1.00 . A A . 47 GLY O 1 1
19 20748 1 1 48 GLY C C -15.611 6.461 -1.018 1.00 . A A . 48 GLY C 1 1
19 20749 1 1 48 GLY CA C -16.995 6.561 -0.410 1.00 . A A . 48 GLY CA 1 1
19 20750 1 1 48 GLY H H -16.182 7.542 1.281 1.00 . A A . 48 GLY H 1 1
19 20751 1 1 48 GLY HA2 H -17.343 5.568 -0.168 1.00 . A A . 48 GLY HA2 1 1
19 20752 1 1 48 GLY HA3 H -17.665 6.998 -1.136 1.00 . A A . 48 GLY HA3 1 1
19 20753 1 1 48 GLY N N -17.015 7.372 0.793 1.00 . A A . 48 GLY N 1 1
19 20754 1 1 48 GLY O O -15.283 5.471 -1.671 1.00 . A A . 48 GLY O 1 1
19 20755 1 1 49 GLU C C -12.625 6.328 -0.819 1.00 . A A . 49 GLU C 1 1
19 20756 1 1 49 GLU CA C -13.439 7.515 -1.332 1.00 . A A . 49 GLU CA 1 1
19 20757 1 1 49 GLU CB C -12.747 8.825 -0.951 1.00 . A A . 49 GLU CB 1 1
19 20758 1 1 49 GLU CD C -11.475 10.178 -2.663 1.00 . A A . 49 GLU CD 1 1
19 20759 1 1 49 GLU CG C -11.422 9.040 -1.663 1.00 . A A . 49 GLU CG 1 1
19 20760 1 1 49 GLU H H -15.117 8.249 -0.274 1.00 . A A . 49 GLU H 1 1
19 20761 1 1 49 GLU HA H -13.503 7.453 -2.408 1.00 . A A . 49 GLU HA 1 1
19 20762 1 1 49 GLU HB2 H -13.402 9.648 -1.195 1.00 . A A . 49 GLU HB2 1 1
19 20763 1 1 49 GLU HB3 H -12.564 8.824 0.113 1.00 . A A . 49 GLU HB3 1 1
19 20764 1 1 49 GLU HG2 H -10.665 9.264 -0.926 1.00 . A A . 49 GLU HG2 1 1
19 20765 1 1 49 GLU HG3 H -11.158 8.132 -2.185 1.00 . A A . 49 GLU HG3 1 1
19 20766 1 1 49 GLU N N -14.797 7.489 -0.802 1.00 . A A . 49 GLU N 1 1
19 20767 1 1 49 GLU O O -11.622 5.946 -1.422 1.00 . A A . 49 GLU O 1 1
19 20768 1 1 49 GLU OE1 O -11.348 11.347 -2.240 1.00 . A A . 49 GLU OE1 1 1
19 20769 1 1 49 GLU OE2 O -11.641 9.901 -3.870 1.00 . A A . 49 GLU OE2 1 1
19 20770 1 1 50 VAL C C -12.178 3.484 -0.128 1.00 . A A . 50 VAL C 1 1
19 20771 1 1 50 VAL CA C -12.373 4.607 0.889 1.00 . A A . 50 VAL CA 1 1
19 20772 1 1 50 VAL CB C -13.143 4.053 2.102 1.00 . A A . 50 VAL CB 1 1
19 20773 1 1 50 VAL CG1 C -12.317 3.002 2.826 1.00 . A A . 50 VAL CG1 1 1
19 20774 1 1 50 VAL CG2 C -13.532 5.180 3.047 1.00 . A A . 50 VAL CG2 1 1
19 20775 1 1 50 VAL H H -13.866 6.097 0.734 1.00 . A A . 50 VAL H 1 1
19 20776 1 1 50 VAL HA H -11.404 4.942 1.228 1.00 . A A . 50 VAL HA 1 1
19 20777 1 1 50 VAL HB H -14.047 3.584 1.744 1.00 . A A . 50 VAL HB 1 1
19 20778 1 1 50 VAL HG11 H -11.343 3.406 3.060 1.00 . A A . 50 VAL HG11 1 1
19 20779 1 1 50 VAL HG12 H -12.205 2.134 2.194 1.00 . A A . 50 VAL HG12 1 1
19 20780 1 1 50 VAL HG13 H -12.817 2.719 3.741 1.00 . A A . 50 VAL HG13 1 1
19 20781 1 1 50 VAL HG21 H -13.815 4.766 4.004 1.00 . A A . 50 VAL HG21 1 1
19 20782 1 1 50 VAL HG22 H -14.366 5.726 2.631 1.00 . A A . 50 VAL HG22 1 1
19 20783 1 1 50 VAL HG23 H -12.693 5.848 3.177 1.00 . A A . 50 VAL HG23 1 1
19 20784 1 1 50 VAL N N -13.062 5.749 0.297 1.00 . A A . 50 VAL N 1 1
19 20785 1 1 50 VAL O O -11.269 2.665 0.007 1.00 . A A . 50 VAL O 1 1
19 20786 1 1 51 LYS C C -11.757 2.669 -3.092 1.00 . A A . 51 LYS C 1 1
19 20787 1 1 51 LYS CA C -12.954 2.428 -2.179 1.00 . A A . 51 LYS CA 1 1
19 20788 1 1 51 LYS CB C -14.243 2.403 -3.004 1.00 . A A . 51 LYS CB 1 1
19 20789 1 1 51 LYS CD C -16.062 0.784 -3.624 1.00 . A A . 51 LYS CD 1 1
19 20790 1 1 51 LYS CE C -16.410 -0.664 -3.321 1.00 . A A . 51 LYS CE 1 1
19 20791 1 1 51 LYS CG C -15.279 1.419 -2.486 1.00 . A A . 51 LYS CG 1 1
19 20792 1 1 51 LYS H H -13.740 4.130 -1.197 1.00 . A A . 51 LYS H 1 1
19 20793 1 1 51 LYS HA H -12.832 1.472 -1.691 1.00 . A A . 51 LYS HA 1 1
19 20794 1 1 51 LYS HB2 H -14.681 3.391 -2.995 1.00 . A A . 51 LYS HB2 1 1
19 20795 1 1 51 LYS HB3 H -14.000 2.135 -4.021 1.00 . A A . 51 LYS HB3 1 1
19 20796 1 1 51 LYS HD2 H -16.976 1.340 -3.773 1.00 . A A . 51 LYS HD2 1 1
19 20797 1 1 51 LYS HD3 H -15.465 0.821 -4.523 1.00 . A A . 51 LYS HD3 1 1
19 20798 1 1 51 LYS HE2 H -15.737 -1.031 -2.560 1.00 . A A . 51 LYS HE2 1 1
19 20799 1 1 51 LYS HE3 H -17.426 -0.708 -2.955 1.00 . A A . 51 LYS HE3 1 1
19 20800 1 1 51 LYS HG2 H -14.777 0.641 -1.931 1.00 . A A . 51 LYS HG2 1 1
19 20801 1 1 51 LYS HG3 H -15.965 1.942 -1.836 1.00 . A A . 51 LYS HG3 1 1
19 20802 1 1 51 LYS HZ1 H -15.366 -2.000 -4.540 1.00 . A A . 51 LYS HZ1 1 1
19 20803 1 1 51 LYS HZ2 H -16.388 -0.954 -5.390 1.00 . A A . 51 LYS HZ2 1 1
19 20804 1 1 51 LYS HZ3 H -17.039 -2.253 -4.523 1.00 . A A . 51 LYS HZ3 1 1
19 20805 1 1 51 LYS N N -13.035 3.451 -1.144 1.00 . A A . 51 LYS N 1 1
19 20806 1 1 51 LYS NZ N -16.293 -1.528 -4.528 1.00 . A A . 51 LYS NZ 1 1
19 20807 1 1 51 LYS O O -11.109 1.726 -3.547 1.00 . A A . 51 LYS O 1 1
19 20808 1 1 52 LYS C C -9.025 3.854 -3.615 1.00 . A A . 52 LYS C 1 1
19 20809 1 1 52 LYS CA C -10.351 4.305 -4.222 1.00 . A A . 52 LYS CA 1 1
19 20810 1 1 52 LYS CB C -10.336 5.819 -4.455 1.00 . A A . 52 LYS CB 1 1
19 20811 1 1 52 LYS CD C -9.296 7.704 -5.753 1.00 . A A . 52 LYS CD 1 1
19 20812 1 1 52 LYS CE C -8.085 8.158 -6.551 1.00 . A A . 52 LYS CE 1 1
19 20813 1 1 52 LYS CG C -9.085 6.319 -5.161 1.00 . A A . 52 LYS CG 1 1
19 20814 1 1 52 LYS H H -12.023 4.647 -2.970 1.00 . A A . 52 LYS H 1 1
19 20815 1 1 52 LYS HA H -10.487 3.805 -5.170 1.00 . A A . 52 LYS HA 1 1
19 20816 1 1 52 LYS HB2 H -11.192 6.086 -5.056 1.00 . A A . 52 LYS HB2 1 1
19 20817 1 1 52 LYS HB3 H -10.409 6.317 -3.500 1.00 . A A . 52 LYS HB3 1 1
19 20818 1 1 52 LYS HD2 H -10.156 7.678 -6.407 1.00 . A A . 52 LYS HD2 1 1
19 20819 1 1 52 LYS HD3 H -9.471 8.404 -4.951 1.00 . A A . 52 LYS HD3 1 1
19 20820 1 1 52 LYS HE2 H -8.182 9.213 -6.760 1.00 . A A . 52 LYS HE2 1 1
19 20821 1 1 52 LYS HE3 H -7.197 7.989 -5.961 1.00 . A A . 52 LYS HE3 1 1
19 20822 1 1 52 LYS HG2 H -8.276 6.363 -4.448 1.00 . A A . 52 LYS HG2 1 1
19 20823 1 1 52 LYS HG3 H -8.832 5.632 -5.954 1.00 . A A . 52 LYS HG3 1 1
19 20824 1 1 52 LYS HZ1 H -8.889 7.065 -8.140 1.00 . A A . 52 LYS HZ1 1 1
19 20825 1 1 52 LYS HZ2 H -7.312 6.614 -7.727 1.00 . A A . 52 LYS HZ2 1 1
19 20826 1 1 52 LYS HZ3 H -7.585 8.050 -8.576 1.00 . A A . 52 LYS HZ3 1 1
19 20827 1 1 52 LYS N N -11.469 3.939 -3.360 1.00 . A A . 52 LYS N 1 1
19 20828 1 1 52 LYS NZ N -7.958 7.421 -7.838 1.00 . A A . 52 LYS NZ 1 1
19 20829 1 1 52 LYS O O -8.268 3.110 -4.239 1.00 . A A . 52 LYS O 1 1
19 20830 1 1 53 VAL C C -7.378 2.447 -1.552 1.00 . A A . 53 VAL C 1 1
19 20831 1 1 53 VAL CA C -7.514 3.958 -1.708 1.00 . A A . 53 VAL CA 1 1
19 20832 1 1 53 VAL CB C -7.441 4.614 -0.317 1.00 . A A . 53 VAL CB 1 1
19 20833 1 1 53 VAL CG1 C -6.068 4.406 0.303 1.00 . A A . 53 VAL CG1 1 1
19 20834 1 1 53 VAL CG2 C -7.773 6.096 -0.407 1.00 . A A . 53 VAL CG2 1 1
19 20835 1 1 53 VAL H H -9.391 4.904 -1.955 1.00 . A A . 53 VAL H 1 1
19 20836 1 1 53 VAL HA H -6.685 4.324 -2.299 1.00 . A A . 53 VAL HA 1 1
19 20837 1 1 53 VAL HB H -8.174 4.142 0.321 1.00 . A A . 53 VAL HB 1 1
19 20838 1 1 53 VAL HG11 H -5.327 4.339 -0.479 1.00 . A A . 53 VAL HG11 1 1
19 20839 1 1 53 VAL HG12 H -6.068 3.492 0.877 1.00 . A A . 53 VAL HG12 1 1
19 20840 1 1 53 VAL HG13 H -5.835 5.238 0.949 1.00 . A A . 53 VAL HG13 1 1
19 20841 1 1 53 VAL HG21 H -7.478 6.588 0.507 1.00 . A A . 53 VAL HG21 1 1
19 20842 1 1 53 VAL HG22 H -8.837 6.218 -0.555 1.00 . A A . 53 VAL HG22 1 1
19 20843 1 1 53 VAL HG23 H -7.242 6.533 -1.240 1.00 . A A . 53 VAL HG23 1 1
19 20844 1 1 53 VAL N N -8.749 4.312 -2.398 1.00 . A A . 53 VAL N 1 1
19 20845 1 1 53 VAL O O -6.267 1.920 -1.486 1.00 . A A . 53 VAL O 1 1
19 20846 1 1 54 GLU C C -7.883 -0.364 -2.564 1.00 . A A . 54 GLU C 1 1
19 20847 1 1 54 GLU CA C -8.510 0.303 -1.344 1.00 . A A . 54 GLU CA 1 1
19 20848 1 1 54 GLU CB C -9.937 -0.211 -1.143 1.00 . A A . 54 GLU CB 1 1
19 20849 1 1 54 GLU CD C -11.264 -2.356 -1.287 1.00 . A A . 54 GLU CD 1 1
19 20850 1 1 54 GLU CG C -10.006 -1.684 -0.772 1.00 . A A . 54 GLU CG 1 1
19 20851 1 1 54 GLU H H -9.365 2.229 -1.550 1.00 . A A . 54 GLU H 1 1
19 20852 1 1 54 GLU HA H -7.922 0.059 -0.472 1.00 . A A . 54 GLU HA 1 1
19 20853 1 1 54 GLU HB2 H -10.405 0.360 -0.355 1.00 . A A . 54 GLU HB2 1 1
19 20854 1 1 54 GLU HB3 H -10.491 -0.067 -2.059 1.00 . A A . 54 GLU HB3 1 1
19 20855 1 1 54 GLU HG2 H -9.148 -2.188 -1.192 1.00 . A A . 54 GLU HG2 1 1
19 20856 1 1 54 GLU HG3 H -9.983 -1.771 0.304 1.00 . A A . 54 GLU HG3 1 1
19 20857 1 1 54 GLU N N -8.510 1.755 -1.492 1.00 . A A . 54 GLU N 1 1
19 20858 1 1 54 GLU O O -7.194 -1.377 -2.446 1.00 . A A . 54 GLU O 1 1
19 20859 1 1 54 GLU OE1 O -11.643 -2.096 -2.448 1.00 . A A . 54 GLU OE1 1 1
19 20860 1 1 54 GLU OE2 O -11.868 -3.143 -0.529 1.00 . A A . 54 GLU OE2 1 1
19 20861 1 1 55 GLU C C -6.098 -0.018 -5.102 1.00 . A A . 55 GLU C 1 1
19 20862 1 1 55 GLU CA C -7.590 -0.315 -4.981 1.00 . A A . 55 GLU CA 1 1
19 20863 1 1 55 GLU CB C -8.338 0.281 -6.176 1.00 . A A . 55 GLU CB 1 1
19 20864 1 1 55 GLU CD C -7.725 0.826 -8.564 1.00 . A A . 55 GLU CD 1 1
19 20865 1 1 55 GLU CG C -7.871 -0.260 -7.517 1.00 . A A . 55 GLU CG 1 1
19 20866 1 1 55 GLU H H -8.684 1.022 -3.760 1.00 . A A . 55 GLU H 1 1
19 20867 1 1 55 GLU HA H -7.733 -1.386 -4.976 1.00 . A A . 55 GLU HA 1 1
19 20868 1 1 55 GLU HB2 H -9.390 0.064 -6.071 1.00 . A A . 55 GLU HB2 1 1
19 20869 1 1 55 GLU HB3 H -8.199 1.351 -6.174 1.00 . A A . 55 GLU HB3 1 1
19 20870 1 1 55 GLU HG2 H -6.913 -0.740 -7.383 1.00 . A A . 55 GLU HG2 1 1
19 20871 1 1 55 GLU HG3 H -8.590 -0.985 -7.868 1.00 . A A . 55 GLU HG3 1 1
19 20872 1 1 55 GLU N N -8.128 0.215 -3.734 1.00 . A A . 55 GLU N 1 1
19 20873 1 1 55 GLU O O -5.361 -0.748 -5.762 1.00 . A A . 55 GLU O 1 1
19 20874 1 1 55 GLU OE1 O -6.649 1.458 -8.617 1.00 . A A . 55 GLU OE1 1 1
19 20875 1 1 55 GLU OE2 O -8.685 1.043 -9.333 1.00 . A A . 55 GLU OE2 1 1
19 20876 1 1 56 GLU C C -3.386 0.514 -3.702 1.00 . A A . 56 GLU C 1 1
19 20877 1 1 56 GLU CA C -4.264 1.473 -4.502 1.00 . A A . 56 GLU CA 1 1
19 20878 1 1 56 GLU CB C -4.117 2.892 -3.952 1.00 . A A . 56 GLU CB 1 1
19 20879 1 1 56 GLU CD C -3.483 5.190 -4.788 1.00 . A A . 56 GLU CD 1 1
19 20880 1 1 56 GLU CG C -4.371 3.977 -4.986 1.00 . A A . 56 GLU CG 1 1
19 20881 1 1 56 GLU H H -6.304 1.610 -3.962 1.00 . A A . 56 GLU H 1 1
19 20882 1 1 56 GLU HA H -3.943 1.462 -5.533 1.00 . A A . 56 GLU HA 1 1
19 20883 1 1 56 GLU HB2 H -4.820 3.027 -3.143 1.00 . A A . 56 GLU HB2 1 1
19 20884 1 1 56 GLU HB3 H -3.116 3.017 -3.570 1.00 . A A . 56 GLU HB3 1 1
19 20885 1 1 56 GLU HG2 H -4.184 3.571 -5.969 1.00 . A A . 56 GLU HG2 1 1
19 20886 1 1 56 GLU HG3 H -5.403 4.289 -4.917 1.00 . A A . 56 GLU HG3 1 1
19 20887 1 1 56 GLU N N -5.665 1.067 -4.466 1.00 . A A . 56 GLU N 1 1
19 20888 1 1 56 GLU O O -2.207 0.337 -4.006 1.00 . A A . 56 GLU O 1 1
19 20889 1 1 56 GLU OE1 O -3.319 5.622 -3.627 1.00 . A A . 56 GLU OE1 1 1
19 20890 1 1 56 GLU OE2 O -2.953 5.709 -5.792 1.00 . A A . 56 GLU OE2 1 1
19 20891 1 1 57 VAL C C -3.194 -2.428 -2.446 1.00 . A A . 57 VAL C 1 1
19 20892 1 1 57 VAL CA C -3.232 -1.035 -1.829 1.00 . A A . 57 VAL CA 1 1
19 20893 1 1 57 VAL CB C -3.856 -1.132 -0.423 1.00 . A A . 57 VAL CB 1 1
19 20894 1 1 57 VAL CG1 C -2.952 -1.922 0.512 1.00 . A A . 57 VAL CG1 1 1
19 20895 1 1 57 VAL CG2 C -4.135 0.257 0.138 1.00 . A A . 57 VAL CG2 1 1
19 20896 1 1 57 VAL H H -4.909 0.082 -2.479 1.00 . A A . 57 VAL H 1 1
19 20897 1 1 57 VAL HA H -2.220 -0.669 -1.728 1.00 . A A . 57 VAL HA 1 1
19 20898 1 1 57 VAL HB H -4.796 -1.657 -0.505 1.00 . A A . 57 VAL HB 1 1
19 20899 1 1 57 VAL HG11 H -3.552 -2.583 1.119 1.00 . A A . 57 VAL HG11 1 1
19 20900 1 1 57 VAL HG12 H -2.410 -1.240 1.150 1.00 . A A . 57 VAL HG12 1 1
19 20901 1 1 57 VAL HG13 H -2.252 -2.504 -0.070 1.00 . A A . 57 VAL HG13 1 1
19 20902 1 1 57 VAL HG21 H -5.174 0.327 0.423 1.00 . A A . 57 VAL HG21 1 1
19 20903 1 1 57 VAL HG22 H -3.917 1.000 -0.614 1.00 . A A . 57 VAL HG22 1 1
19 20904 1 1 57 VAL HG23 H -3.512 0.428 1.003 1.00 . A A . 57 VAL HG23 1 1
19 20905 1 1 57 VAL N N -3.966 -0.099 -2.675 1.00 . A A . 57 VAL N 1 1
19 20906 1 1 57 VAL O O -2.283 -3.208 -2.182 1.00 . A A . 57 VAL O 1 1
19 20907 1 1 58 LYS C C -3.309 -4.159 -5.074 1.00 . A A . 58 LYS C 1 1
19 20908 1 1 58 LYS CA C -4.293 -4.036 -3.911 1.00 . A A . 58 LYS CA 1 1
19 20909 1 1 58 LYS CB C -5.718 -4.267 -4.411 1.00 . A A . 58 LYS CB 1 1
19 20910 1 1 58 LYS CD C -6.658 -4.956 -2.184 1.00 . A A . 58 LYS CD 1 1
19 20911 1 1 58 LYS CE C -6.740 -6.182 -1.288 1.00 . A A . 58 LYS CE 1 1
19 20912 1 1 58 LYS CG C -6.466 -5.344 -3.641 1.00 . A A . 58 LYS CG 1 1
19 20913 1 1 58 LYS H H -4.898 -2.070 -3.422 1.00 . A A . 58 LYS H 1 1
19 20914 1 1 58 LYS HA H -4.054 -4.790 -3.176 1.00 . A A . 58 LYS HA 1 1
19 20915 1 1 58 LYS HB2 H -6.270 -3.343 -4.325 1.00 . A A . 58 LYS HB2 1 1
19 20916 1 1 58 LYS HB3 H -5.680 -4.559 -5.450 1.00 . A A . 58 LYS HB3 1 1
19 20917 1 1 58 LYS HD2 H -5.822 -4.349 -1.870 1.00 . A A . 58 LYS HD2 1 1
19 20918 1 1 58 LYS HD3 H -7.573 -4.390 -2.090 1.00 . A A . 58 LYS HD3 1 1
19 20919 1 1 58 LYS HE2 H -7.121 -5.881 -0.323 1.00 . A A . 58 LYS HE2 1 1
19 20920 1 1 58 LYS HE3 H -7.419 -6.894 -1.736 1.00 . A A . 58 LYS HE3 1 1
19 20921 1 1 58 LYS HG2 H -7.435 -5.490 -4.094 1.00 . A A . 58 LYS HG2 1 1
19 20922 1 1 58 LYS HG3 H -5.901 -6.264 -3.688 1.00 . A A . 58 LYS HG3 1 1
19 20923 1 1 58 LYS HZ1 H -5.519 -7.862 -1.070 1.00 . A A . 58 LYS HZ1 1 1
19 20924 1 1 58 LYS HZ2 H -4.977 -6.506 -0.217 1.00 . A A . 58 LYS HZ2 1 1
19 20925 1 1 58 LYS HZ3 H -4.783 -6.582 -1.895 1.00 . A A . 58 LYS HZ3 1 1
19 20926 1 1 58 LYS N N -4.197 -2.735 -3.259 1.00 . A A . 58 LYS N 1 1
19 20927 1 1 58 LYS NZ N -5.411 -6.828 -1.105 1.00 . A A . 58 LYS NZ 1 1
19 20928 1 1 58 LYS O O -2.884 -5.260 -5.421 1.00 . A A . 58 LYS O 1 1
19 20929 1 1 59 LYS C C -0.609 -3.194 -6.413 1.00 . A A . 59 LYS C 1 1
19 20930 1 1 59 LYS CA C -2.067 -3.025 -6.836 1.00 . A A . 59 LYS CA 1 1
19 20931 1 1 59 LYS CB C -2.227 -1.724 -7.628 1.00 . A A . 59 LYS CB 1 1
19 20932 1 1 59 LYS CD C -0.362 -0.401 -8.685 1.00 . A A . 59 LYS CD 1 1
19 20933 1 1 59 LYS CE C -0.992 0.842 -9.291 1.00 . A A . 59 LYS CE 1 1
19 20934 1 1 59 LYS CG C -1.279 -1.609 -8.814 1.00 . A A . 59 LYS CG 1 1
19 20935 1 1 59 LYS H H -3.363 -2.187 -5.384 1.00 . A A . 59 LYS H 1 1
19 20936 1 1 59 LYS HA H -2.336 -3.854 -7.473 1.00 . A A . 59 LYS HA 1 1
19 20937 1 1 59 LYS HB2 H -3.240 -1.665 -7.997 1.00 . A A . 59 LYS HB2 1 1
19 20938 1 1 59 LYS HB3 H -2.045 -0.890 -6.966 1.00 . A A . 59 LYS HB3 1 1
19 20939 1 1 59 LYS HD2 H -0.167 -0.218 -7.639 1.00 . A A . 59 LYS HD2 1 1
19 20940 1 1 59 LYS HD3 H 0.567 -0.609 -9.196 1.00 . A A . 59 LYS HD3 1 1
19 20941 1 1 59 LYS HE2 H -1.521 0.561 -10.190 1.00 . A A . 59 LYS HE2 1 1
19 20942 1 1 59 LYS HE3 H -1.689 1.260 -8.580 1.00 . A A . 59 LYS HE3 1 1
19 20943 1 1 59 LYS HG2 H -0.674 -2.502 -8.866 1.00 . A A . 59 LYS HG2 1 1
19 20944 1 1 59 LYS HG3 H -1.862 -1.513 -9.718 1.00 . A A . 59 LYS HG3 1 1
19 20945 1 1 59 LYS HZ1 H 0.862 1.767 -9.021 1.00 . A A . 59 LYS HZ1 1 1
19 20946 1 1 59 LYS HZ2 H -0.367 2.825 -9.500 1.00 . A A . 59 LYS HZ2 1 1
19 20947 1 1 59 LYS HZ3 H 0.324 1.767 -10.624 1.00 . A A . 59 LYS HZ3 1 1
19 20948 1 1 59 LYS N N -2.976 -3.032 -5.691 1.00 . A A . 59 LYS N 1 1
19 20949 1 1 59 LYS NZ N 0.028 1.872 -9.633 1.00 . A A . 59 LYS NZ 1 1
19 20950 1 1 59 LYS O O 0.154 -3.894 -7.077 1.00 . A A . 59 LYS O 1 1
19 20951 1 1 60 LEU C C 1.440 -3.921 -4.115 1.00 . A A . 60 LEU C 1 1
19 20952 1 1 60 LEU CA C 1.162 -2.619 -4.856 1.00 . A A . 60 LEU CA 1 1
19 20953 1 1 60 LEU CB C 1.499 -1.439 -3.952 1.00 . A A . 60 LEU CB 1 1
19 20954 1 1 60 LEU CD1 C 3.104 0.461 -4.290 1.00 . A A . 60 LEU CD1 1 1
19 20955 1 1 60 LEU CD2 C 3.667 -1.373 -2.688 1.00 . A A . 60 LEU CD2 1 1
19 20956 1 1 60 LEU CG C 2.970 -1.021 -3.992 1.00 . A A . 60 LEU CG 1 1
19 20957 1 1 60 LEU H H -0.861 -1.980 -4.841 1.00 . A A . 60 LEU H 1 1
19 20958 1 1 60 LEU HA H 1.802 -2.579 -5.725 1.00 . A A . 60 LEU HA 1 1
19 20959 1 1 60 LEU HB2 H 0.890 -0.596 -4.249 1.00 . A A . 60 LEU HB2 1 1
19 20960 1 1 60 LEU HB3 H 1.248 -1.705 -2.935 1.00 . A A . 60 LEU HB3 1 1
19 20961 1 1 60 LEU HD11 H 3.467 0.592 -5.299 1.00 . A A . 60 LEU HD11 1 1
19 20962 1 1 60 LEU HD12 H 3.799 0.907 -3.597 1.00 . A A . 60 LEU HD12 1 1
19 20963 1 1 60 LEU HD13 H 2.141 0.937 -4.190 1.00 . A A . 60 LEU HD13 1 1
19 20964 1 1 60 LEU HD21 H 3.019 -1.138 -1.857 1.00 . A A . 60 LEU HD21 1 1
19 20965 1 1 60 LEU HD22 H 4.581 -0.805 -2.605 1.00 . A A . 60 LEU HD22 1 1
19 20966 1 1 60 LEU HD23 H 3.898 -2.427 -2.678 1.00 . A A . 60 LEU HD23 1 1
19 20967 1 1 60 LEU HG H 3.463 -1.561 -4.786 1.00 . A A . 60 LEU HG 1 1
19 20968 1 1 60 LEU N N -0.217 -2.538 -5.326 1.00 . A A . 60 LEU N 1 1
19 20969 1 1 60 LEU O O 2.578 -4.375 -4.061 1.00 . A A . 60 LEU O 1 1
19 20970 1 1 61 GLU C C 0.826 -6.919 -3.766 1.00 . A A . 61 GLU C 1 1
19 20971 1 1 61 GLU CA C 0.562 -5.761 -2.807 1.00 . A A . 61 GLU CA 1 1
19 20972 1 1 61 GLU CB C -0.690 -6.040 -1.977 1.00 . A A . 61 GLU CB 1 1
19 20973 1 1 61 GLU CD C -1.425 -7.505 -0.057 1.00 . A A . 61 GLU CD 1 1
19 20974 1 1 61 GLU CG C -0.391 -6.521 -0.569 1.00 . A A . 61 GLU CG 1 1
19 20975 1 1 61 GLU H H -0.478 -4.106 -3.608 1.00 . A A . 61 GLU H 1 1
19 20976 1 1 61 GLU HA H 1.408 -5.654 -2.144 1.00 . A A . 61 GLU HA 1 1
19 20977 1 1 61 GLU HB2 H -1.270 -5.132 -1.907 1.00 . A A . 61 GLU HB2 1 1
19 20978 1 1 61 GLU HB3 H -1.276 -6.793 -2.476 1.00 . A A . 61 GLU HB3 1 1
19 20979 1 1 61 GLU HG2 H 0.575 -7.003 -0.563 1.00 . A A . 61 GLU HG2 1 1
19 20980 1 1 61 GLU HG3 H -0.370 -5.666 0.091 1.00 . A A . 61 GLU HG3 1 1
19 20981 1 1 61 GLU N N 0.407 -4.514 -3.542 1.00 . A A . 61 GLU N 1 1
19 20982 1 1 61 GLU O O 1.792 -7.665 -3.605 1.00 . A A . 61 GLU O 1 1
19 20983 1 1 61 GLU OE1 O -1.420 -8.666 -0.519 1.00 . A A . 61 GLU OE1 1 1
19 20984 1 1 61 GLU OE2 O -2.240 -7.115 0.807 1.00 . A A . 61 GLU OE2 1 1
19 20985 1 1 62 GLU C C 1.351 -7.929 -6.597 1.00 . A A . 62 GLU C 1 1
19 20986 1 1 62 GLU CA C 0.088 -8.114 -5.756 1.00 . A A . 62 GLU CA 1 1
19 20987 1 1 62 GLU CB C -1.142 -8.127 -6.664 1.00 . A A . 62 GLU CB 1 1
19 20988 1 1 62 GLU CD C -2.380 -9.562 -8.334 1.00 . A A . 62 GLU CD 1 1
19 20989 1 1 62 GLU CG C -1.618 -9.525 -7.024 1.00 . A A . 62 GLU CG 1 1
19 20990 1 1 62 GLU H H -0.787 -6.426 -4.833 1.00 . A A . 62 GLU H 1 1
19 20991 1 1 62 GLU HA H 0.150 -9.056 -5.234 1.00 . A A . 62 GLU HA 1 1
19 20992 1 1 62 GLU HB2 H -1.950 -7.615 -6.162 1.00 . A A . 62 GLU HB2 1 1
19 20993 1 1 62 GLU HB3 H -0.909 -7.602 -7.578 1.00 . A A . 62 GLU HB3 1 1
19 20994 1 1 62 GLU HG2 H -0.759 -10.174 -7.106 1.00 . A A . 62 GLU HG2 1 1
19 20995 1 1 62 GLU HG3 H -2.265 -9.883 -6.236 1.00 . A A . 62 GLU HG3 1 1
19 20996 1 1 62 GLU N N -0.040 -7.056 -4.763 1.00 . A A . 62 GLU N 1 1
19 20997 1 1 62 GLU O O 1.905 -8.894 -7.122 1.00 . A A . 62 GLU O 1 1
19 20998 1 1 62 GLU OE1 O -3.485 -8.984 -8.394 1.00 . A A . 62 GLU OE1 1 1
19 20999 1 1 62 GLU OE2 O -1.871 -10.169 -9.300 1.00 . A A . 62 GLU OE2 1 1
19 21000 1 1 63 GLU C C 4.224 -7.033 -6.912 1.00 . A A . 63 GLU C 1 1
19 21001 1 1 63 GLU CA C 2.985 -6.365 -7.502 1.00 . A A . 63 GLU CA 1 1
19 21002 1 1 63 GLU CB C 3.184 -4.848 -7.557 1.00 . A A . 63 GLU CB 1 1
19 21003 1 1 63 GLU CD C 4.710 -4.321 -9.499 1.00 . A A . 63 GLU CD 1 1
19 21004 1 1 63 GLU CG C 3.290 -4.297 -8.969 1.00 . A A . 63 GLU CG 1 1
19 21005 1 1 63 GLU H H 1.306 -5.956 -6.283 1.00 . A A . 63 GLU H 1 1
19 21006 1 1 63 GLU HA H 2.834 -6.735 -8.504 1.00 . A A . 63 GLU HA 1 1
19 21007 1 1 63 GLU HB2 H 2.345 -4.370 -7.072 1.00 . A A . 63 GLU HB2 1 1
19 21008 1 1 63 GLU HB3 H 4.087 -4.591 -7.025 1.00 . A A . 63 GLU HB3 1 1
19 21009 1 1 63 GLU HG2 H 2.668 -4.892 -9.621 1.00 . A A . 63 GLU HG2 1 1
19 21010 1 1 63 GLU HG3 H 2.937 -3.276 -8.970 1.00 . A A . 63 GLU HG3 1 1
19 21011 1 1 63 GLU N N 1.794 -6.682 -6.722 1.00 . A A . 63 GLU N 1 1
19 21012 1 1 63 GLU O O 4.895 -7.820 -7.577 1.00 . A A . 63 GLU O 1 1
19 21013 1 1 63 GLU OE1 O 5.468 -5.239 -9.123 1.00 . A A . 63 GLU OE1 1 1
19 21014 1 1 63 GLU OE2 O 5.063 -3.421 -10.290 1.00 . A A . 63 GLU OE2 1 1
19 21015 1 1 64 ILE C C 5.646 -8.796 -4.987 1.00 . A A . 64 ILE C 1 1
19 21016 1 1 64 ILE CA C 5.672 -7.269 -4.965 1.00 . A A . 64 ILE CA 1 1
19 21017 1 1 64 ILE CB C 5.729 -6.788 -3.502 1.00 . A A . 64 ILE CB 1 1
19 21018 1 1 64 ILE CD1 C 5.626 -4.722 -2.018 1.00 . A A . 64 ILE CD1 1 1
19 21019 1 1 64 ILE CG1 C 5.596 -5.264 -3.431 1.00 . A A . 64 ILE CG1 1 1
19 21020 1 1 64 ILE CG2 C 7.025 -7.241 -2.844 1.00 . A A . 64 ILE CG2 1 1
19 21021 1 1 64 ILE H H 3.945 -6.079 -5.185 1.00 . A A . 64 ILE H 1 1
19 21022 1 1 64 ILE HA H 6.561 -6.925 -5.471 1.00 . A A . 64 ILE HA 1 1
19 21023 1 1 64 ILE HB H 4.908 -7.239 -2.966 1.00 . A A . 64 ILE HB 1 1
19 21024 1 1 64 ILE HD11 H 4.655 -4.853 -1.562 1.00 . A A . 64 ILE HD11 1 1
19 21025 1 1 64 ILE HD12 H 5.874 -3.671 -2.041 1.00 . A A . 64 ILE HD12 1 1
19 21026 1 1 64 ILE HD13 H 6.368 -5.255 -1.443 1.00 . A A . 64 ILE HD13 1 1
19 21027 1 1 64 ILE HG12 H 6.410 -4.814 -3.977 1.00 . A A . 64 ILE HG12 1 1
19 21028 1 1 64 ILE HG13 H 4.661 -4.965 -3.879 1.00 . A A . 64 ILE HG13 1 1
19 21029 1 1 64 ILE HG21 H 7.846 -6.654 -3.228 1.00 . A A . 64 ILE HG21 1 1
19 21030 1 1 64 ILE HG22 H 7.195 -8.285 -3.063 1.00 . A A . 64 ILE HG22 1 1
19 21031 1 1 64 ILE HG23 H 6.953 -7.103 -1.776 1.00 . A A . 64 ILE HG23 1 1
19 21032 1 1 64 ILE N N 4.518 -6.711 -5.658 1.00 . A A . 64 ILE N 1 1
19 21033 1 1 64 ILE O O 6.688 -9.446 -4.896 1.00 . A A . 64 ILE O 1 1
19 21034 1 1 65 LYS C C 5.138 -11.447 -6.234 1.00 . A A . 65 LYS C 1 1
19 21035 1 1 65 LYS CA C 4.284 -10.813 -5.138 1.00 . A A . 65 LYS CA 1 1
19 21036 1 1 65 LYS CB C 2.811 -11.172 -5.349 1.00 . A A . 65 LYS CB 1 1
19 21037 1 1 65 LYS CD C 1.916 -11.322 -3.006 1.00 . A A . 65 LYS CD 1 1
19 21038 1 1 65 LYS CE C 2.988 -11.509 -1.945 1.00 . A A . 65 LYS CE 1 1
19 21039 1 1 65 LYS CG C 2.248 -12.088 -4.276 1.00 . A A . 65 LYS CG 1 1
19 21040 1 1 65 LYS H H 3.655 -8.793 -5.174 1.00 . A A . 65 LYS H 1 1
19 21041 1 1 65 LYS HA H 4.604 -11.202 -4.182 1.00 . A A . 65 LYS HA 1 1
19 21042 1 1 65 LYS HB2 H 2.230 -10.261 -5.355 1.00 . A A . 65 LYS HB2 1 1
19 21043 1 1 65 LYS HB3 H 2.703 -11.662 -6.305 1.00 . A A . 65 LYS HB3 1 1
19 21044 1 1 65 LYS HD2 H 1.836 -10.271 -3.242 1.00 . A A . 65 LYS HD2 1 1
19 21045 1 1 65 LYS HD3 H 0.972 -11.678 -2.618 1.00 . A A . 65 LYS HD3 1 1
19 21046 1 1 65 LYS HE2 H 2.647 -12.244 -1.231 1.00 . A A . 65 LYS HE2 1 1
19 21047 1 1 65 LYS HE3 H 3.891 -11.863 -2.422 1.00 . A A . 65 LYS HE3 1 1
19 21048 1 1 65 LYS HG2 H 1.347 -12.553 -4.650 1.00 . A A . 65 LYS HG2 1 1
19 21049 1 1 65 LYS HG3 H 2.979 -12.850 -4.046 1.00 . A A . 65 LYS HG3 1 1
19 21050 1 1 65 LYS HZ1 H 4.117 -9.778 -1.645 1.00 . A A . 65 LYS HZ1 1 1
19 21051 1 1 65 LYS HZ2 H 3.479 -10.432 -0.223 1.00 . A A . 65 LYS HZ2 1 1
19 21052 1 1 65 LYS HZ3 H 2.473 -9.593 -1.292 1.00 . A A . 65 LYS HZ3 1 1
19 21053 1 1 65 LYS N N 4.449 -9.364 -5.107 1.00 . A A . 65 LYS N 1 1
19 21054 1 1 65 LYS NZ N 3.285 -10.239 -1.226 1.00 . A A . 65 LYS NZ 1 1
19 21055 1 1 65 LYS O O 5.600 -12.579 -6.097 1.00 . A A . 65 LYS O 1 1
19 21056 1 1 66 LYS C C 7.504 -10.553 -8.487 1.00 . A A . 66 LYS C 1 1
19 21057 1 1 66 LYS CA C 6.129 -11.213 -8.445 1.00 . A A . 66 LYS CA 1 1
19 21058 1 1 66 LYS CB C 5.393 -10.970 -9.764 1.00 . A A . 66 LYS CB 1 1
19 21059 1 1 66 LYS CD C 3.259 -11.198 -11.076 1.00 . A A . 66 LYS CD 1 1
19 21060 1 1 66 LYS CE C 2.112 -10.245 -10.777 1.00 . A A . 66 LYS CE 1 1
19 21061 1 1 66 LYS CG C 4.005 -11.588 -9.809 1.00 . A A . 66 LYS CG 1 1
19 21062 1 1 66 LYS H H 4.939 -9.820 -7.381 1.00 . A A . 66 LYS H 1 1
19 21063 1 1 66 LYS HA H 6.259 -12.277 -8.308 1.00 . A A . 66 LYS HA 1 1
19 21064 1 1 66 LYS HB2 H 5.296 -9.905 -9.917 1.00 . A A . 66 LYS HB2 1 1
19 21065 1 1 66 LYS HB3 H 5.977 -11.389 -10.570 1.00 . A A . 66 LYS HB3 1 1
19 21066 1 1 66 LYS HD2 H 3.946 -10.716 -11.755 1.00 . A A . 66 LYS HD2 1 1
19 21067 1 1 66 LYS HD3 H 2.861 -12.091 -11.536 1.00 . A A . 66 LYS HD3 1 1
19 21068 1 1 66 LYS HE2 H 2.493 -9.410 -10.207 1.00 . A A . 66 LYS HE2 1 1
19 21069 1 1 66 LYS HE3 H 1.707 -9.886 -11.713 1.00 . A A . 66 LYS HE3 1 1
19 21070 1 1 66 LYS HG2 H 4.099 -12.663 -9.775 1.00 . A A . 66 LYS HG2 1 1
19 21071 1 1 66 LYS HG3 H 3.443 -11.248 -8.950 1.00 . A A . 66 LYS HG3 1 1
19 21072 1 1 66 LYS HZ1 H 0.534 -10.206 -9.407 1.00 . A A . 66 LYS HZ1 1 1
19 21073 1 1 66 LYS HZ2 H 1.426 -11.644 -9.385 1.00 . A A . 66 LYS HZ2 1 1
19 21074 1 1 66 LYS HZ3 H 0.339 -11.342 -10.646 1.00 . A A . 66 LYS HZ3 1 1
19 21075 1 1 66 LYS N N 5.337 -10.714 -7.325 1.00 . A A . 66 LYS N 1 1
19 21076 1 1 66 LYS NZ N 1.027 -10.905 -10.000 1.00 . A A . 66 LYS NZ 1 1
19 21077 1 1 66 LYS O O 8.520 -11.199 -8.232 1.00 . A A . 66 LYS O 1 1
19 21078 1 1 67 LEU C C 9.698 -9.109 -9.954 1.00 . A A . 67 LEU C 1 1
19 21079 1 1 67 LEU CA C 8.779 -8.519 -8.890 1.00 . A A . 67 LEU CA 1 1
19 21080 1 1 67 LEU CB C 9.484 -8.518 -7.533 1.00 . A A . 67 LEU CB 1 1
19 21081 1 1 67 LEU CD1 C 9.392 -8.035 -5.073 1.00 . A A . 67 LEU CD1 1 1
19 21082 1 1 67 LEU CD2 C 8.739 -6.270 -6.718 1.00 . A A . 67 LEU CD2 1 1
19 21083 1 1 67 LEU CG C 8.751 -7.762 -6.424 1.00 . A A . 67 LEU CG 1 1
19 21084 1 1 67 LEU H H 6.686 -8.805 -9.005 1.00 . A A . 67 LEU H 1 1
19 21085 1 1 67 LEU HA H 8.539 -7.503 -9.162 1.00 . A A . 67 LEU HA 1 1
19 21086 1 1 67 LEU HB2 H 9.613 -9.543 -7.218 1.00 . A A . 67 LEU HB2 1 1
19 21087 1 1 67 LEU HB3 H 10.459 -8.073 -7.657 1.00 . A A . 67 LEU HB3 1 1
19 21088 1 1 67 LEU HD11 H 9.326 -7.149 -4.457 1.00 . A A . 67 LEU HD11 1 1
19 21089 1 1 67 LEU HD12 H 10.429 -8.301 -5.212 1.00 . A A . 67 LEU HD12 1 1
19 21090 1 1 67 LEU HD13 H 8.875 -8.849 -4.586 1.00 . A A . 67 LEU HD13 1 1
19 21091 1 1 67 LEU HD21 H 9.730 -5.867 -6.570 1.00 . A A . 67 LEU HD21 1 1
19 21092 1 1 67 LEU HD22 H 8.047 -5.777 -6.052 1.00 . A A . 67 LEU HD22 1 1
19 21093 1 1 67 LEU HD23 H 8.433 -6.107 -7.740 1.00 . A A . 67 LEU HD23 1 1
19 21094 1 1 67 LEU HG H 7.728 -8.105 -6.383 1.00 . A A . 67 LEU HG 1 1
19 21095 1 1 67 LEU N N 7.528 -9.265 -8.811 1.00 . A A . 67 LEU N 1 1
19 21096 1 1 67 LEU O O 9.598 -8.684 -11.124 1.00 . A A . 67 LEU O 1 1
19 21097 1 1 67 LEU OXT O 10.511 -9.993 -9.609 1.00 . A A . 67 LEU OXT 1 1
19 21098 2 2 1 HTS C1 C 6.732 1.899 2.821 1.00 . B A . 101 HTS C1 1 1
19 21099 2 2 1 HTS C2 C 6.671 0.711 2.102 1.00 . B A . 101 HTS C2 1 1
19 21100 2 2 1 HTS C3 C 7.844 0.129 1.650 1.00 . B A . 101 HTS C3 1 1
19 21101 2 2 1 HTS C4 C 9.063 0.724 1.911 1.00 . B A . 101 HTS C4 1 1
19 21102 2 2 1 HTS C5 C 9.114 1.908 2.628 1.00 . B A . 101 HTS C5 1 1
19 21103 2 2 1 HTS C6 C 7.947 2.497 3.085 1.00 . B A . 101 HTS C6 1 1
19 21104 2 2 1 HTS H4 H 9.974 0.267 1.556 1.00 . B A . 101 HTS H4 1 1
19 21105 2 2 1 HTS H5 H 10.069 2.368 2.839 1.00 . B A . 101 HTS H5 1 1
19 21106 2 2 1 HTS H6 H 7.991 3.420 3.643 1.00 . B A . 101 HTS H6 1 1
19 21107 2 2 1 HTS HO1 H 5.691 2.820 4.151 1.00 . B A . 101 HTS HO1 1 1
19 21108 2 2 1 HTS O1 O 5.561 2.470 3.266 1.00 . B A . 101 HTS O1 1 1
19 21109 2 2 1 HTS S1 S 5.067 0.082 1.848 1.00 . B A . 101 HTS S1 1 1
20 21110 1 1 1 GLY C C -15.604 -2.068 12.398 1.00 . A A . 1 GLY C 1 1
20 21111 1 1 1 GLY CA C -16.491 -3.095 13.076 1.00 . A A . 1 GLY CA 1 1
20 21112 1 1 1 GLY H1 H -16.021 -2.977 15.107 1.00 . A A . 1 GLY H1 1 1
20 21113 1 1 1 GLY H2 H -14.863 -3.792 14.183 1.00 . A A . 1 GLY H2 1 1
20 21114 1 1 1 GLY H3 H -16.326 -4.550 14.565 1.00 . A A . 1 GLY H3 1 1
20 21115 1 1 1 GLY HA2 H -16.672 -3.908 12.388 1.00 . A A . 1 GLY HA2 1 1
20 21116 1 1 1 GLY HA3 H -17.435 -2.630 13.323 1.00 . A A . 1 GLY HA3 1 1
20 21117 1 1 1 GLY N N -15.884 -3.642 14.320 1.00 . A A . 1 GLY N 1 1
20 21118 1 1 1 GLY O O -16.042 -0.956 12.104 1.00 . A A . 1 GLY O 1 1
20 21119 1 1 2 SER C C -13.064 -2.033 10.099 1.00 . A A . 2 SER C 1 1
20 21120 1 1 2 SER CA C -13.400 -1.547 11.504 1.00 . A A . 2 SER CA 1 1
20 21121 1 1 2 SER CB C -12.122 -1.440 12.339 1.00 . A A . 2 SER CB 1 1
20 21122 1 1 2 SER H H -14.063 -3.343 12.408 1.00 . A A . 2 SER H 1 1
20 21123 1 1 2 SER HA H -13.856 -0.571 11.435 1.00 . A A . 2 SER HA 1 1
20 21124 1 1 2 SER HB2 H -11.988 -2.348 12.906 1.00 . A A . 2 SER HB2 1 1
20 21125 1 1 2 SER HB3 H -11.276 -1.299 11.681 1.00 . A A . 2 SER HB3 1 1
20 21126 1 1 2 SER HG H -12.852 -0.523 13.908 1.00 . A A . 2 SER HG 1 1
20 21127 1 1 2 SER N N -14.352 -2.443 12.151 1.00 . A A . 2 SER N 1 1
20 21128 1 1 2 SER O O -12.785 -3.214 9.888 1.00 . A A . 2 SER O 1 1
20 21129 1 1 2 SER OG O -12.189 -0.346 13.236 1.00 . A A . 2 SER OG 1 1
20 21130 1 1 3 ARG C C -11.536 -0.723 7.277 1.00 . A A . 3 ARG C 1 1
20 21131 1 1 3 ARG CA C -12.791 -1.449 7.751 1.00 . A A . 3 ARG CA 1 1
20 21132 1 1 3 ARG CB C -13.973 -1.091 6.849 1.00 . A A . 3 ARG CB 1 1
20 21133 1 1 3 ARG CD C -13.059 -1.470 4.536 1.00 . A A . 3 ARG CD 1 1
20 21134 1 1 3 ARG CG C -14.055 -1.935 5.587 1.00 . A A . 3 ARG CG 1 1
20 21135 1 1 3 ARG CZ C -13.115 -0.419 2.307 1.00 . A A . 3 ARG CZ 1 1
20 21136 1 1 3 ARG H H -13.321 -0.190 9.368 1.00 . A A . 3 ARG H 1 1
20 21137 1 1 3 ARG HA H -12.619 -2.514 7.697 1.00 . A A . 3 ARG HA 1 1
20 21138 1 1 3 ARG HB2 H -14.890 -1.224 7.405 1.00 . A A . 3 ARG HB2 1 1
20 21139 1 1 3 ARG HB3 H -13.888 -0.054 6.557 1.00 . A A . 3 ARG HB3 1 1
20 21140 1 1 3 ARG HD2 H -12.516 -0.619 4.923 1.00 . A A . 3 ARG HD2 1 1
20 21141 1 1 3 ARG HD3 H -12.367 -2.274 4.333 1.00 . A A . 3 ARG HD3 1 1
20 21142 1 1 3 ARG HE H -14.659 -1.333 3.181 1.00 . A A . 3 ARG HE 1 1
20 21143 1 1 3 ARG HG2 H -13.842 -2.964 5.840 1.00 . A A . 3 ARG HG2 1 1
20 21144 1 1 3 ARG HG3 H -15.053 -1.863 5.181 1.00 . A A . 3 ARG HG3 1 1
20 21145 1 1 3 ARG HH11 H -11.328 -0.295 3.246 1.00 . A A . 3 ARG HH11 1 1
20 21146 1 1 3 ARG HH12 H -11.395 0.435 1.677 1.00 . A A . 3 ARG HH12 1 1
20 21147 1 1 3 ARG HH21 H -14.748 -0.374 1.118 1.00 . A A . 3 ARG HH21 1 1
20 21148 1 1 3 ARG HH22 H -13.336 0.392 0.470 1.00 . A A . 3 ARG HH22 1 1
20 21149 1 1 3 ARG N N -13.093 -1.115 9.138 1.00 . A A . 3 ARG N 1 1
20 21150 1 1 3 ARG NE N -13.718 -1.084 3.291 1.00 . A A . 3 ARG NE 1 1
20 21151 1 1 3 ARG NH1 N -11.842 -0.064 2.421 1.00 . A A . 3 ARG NH1 1 1
20 21152 1 1 3 ARG NH2 N -13.789 -0.109 1.208 1.00 . A A . 3 ARG NH2 1 1
20 21153 1 1 3 ARG O O -10.639 -1.331 6.693 1.00 . A A . 3 ARG O 1 1
20 21154 1 1 4 VAL C C -9.206 1.287 8.148 1.00 . A A . 4 VAL C 1 1
20 21155 1 1 4 VAL CA C -10.336 1.390 7.129 1.00 . A A . 4 VAL CA 1 1
20 21156 1 1 4 VAL CB C -10.730 2.869 6.952 1.00 . A A . 4 VAL CB 1 1
20 21157 1 1 4 VAL CG1 C -11.233 3.453 8.265 1.00 . A A . 4 VAL CG1 1 1
20 21158 1 1 4 VAL CG2 C -9.557 3.677 6.416 1.00 . A A . 4 VAL CG2 1 1
20 21159 1 1 4 VAL H H -12.227 1.008 7.998 1.00 . A A . 4 VAL H 1 1
20 21160 1 1 4 VAL HA H -9.983 1.017 6.178 1.00 . A A . 4 VAL HA 1 1
20 21161 1 1 4 VAL HB H -11.533 2.923 6.232 1.00 . A A . 4 VAL HB 1 1
20 21162 1 1 4 VAL HG11 H -12.061 4.117 8.070 1.00 . A A . 4 VAL HG11 1 1
20 21163 1 1 4 VAL HG12 H -10.435 4.002 8.744 1.00 . A A . 4 VAL HG12 1 1
20 21164 1 1 4 VAL HG13 H -11.558 2.652 8.913 1.00 . A A . 4 VAL HG13 1 1
20 21165 1 1 4 VAL HG21 H -9.247 3.273 5.464 1.00 . A A . 4 VAL HG21 1 1
20 21166 1 1 4 VAL HG22 H -8.734 3.626 7.115 1.00 . A A . 4 VAL HG22 1 1
20 21167 1 1 4 VAL HG23 H -9.858 4.707 6.289 1.00 . A A . 4 VAL HG23 1 1
20 21168 1 1 4 VAL N N -11.481 0.580 7.530 1.00 . A A . 4 VAL N 1 1
20 21169 1 1 4 VAL O O -8.029 1.338 7.792 1.00 . A A . 4 VAL O 1 1
20 21170 1 1 5 LYS C C -7.658 -0.153 10.252 1.00 . A A . 5 LYS C 1 1
20 21171 1 1 5 LYS CA C -8.589 1.032 10.489 1.00 . A A . 5 LYS CA 1 1
20 21172 1 1 5 LYS CB C -9.292 0.881 11.840 1.00 . A A . 5 LYS CB 1 1
20 21173 1 1 5 LYS CD C -8.744 0.267 14.214 1.00 . A A . 5 LYS CD 1 1
20 21174 1 1 5 LYS CE C -8.364 -1.183 13.960 1.00 . A A . 5 LYS CE 1 1
20 21175 1 1 5 LYS CG C -8.385 1.151 13.031 1.00 . A A . 5 LYS CG 1 1
20 21176 1 1 5 LYS H H -10.526 1.108 9.639 1.00 . A A . 5 LYS H 1 1
20 21177 1 1 5 LYS HA H -8.004 1.939 10.497 1.00 . A A . 5 LYS HA 1 1
20 21178 1 1 5 LYS HB2 H -10.120 1.573 11.881 1.00 . A A . 5 LYS HB2 1 1
20 21179 1 1 5 LYS HB3 H -9.671 -0.126 11.925 1.00 . A A . 5 LYS HB3 1 1
20 21180 1 1 5 LYS HD2 H -8.214 0.619 15.087 1.00 . A A . 5 LYS HD2 1 1
20 21181 1 1 5 LYS HD3 H -9.808 0.328 14.387 1.00 . A A . 5 LYS HD3 1 1
20 21182 1 1 5 LYS HE2 H -8.537 -1.750 14.862 1.00 . A A . 5 LYS HE2 1 1
20 21183 1 1 5 LYS HE3 H -8.987 -1.571 13.167 1.00 . A A . 5 LYS HE3 1 1
20 21184 1 1 5 LYS HG2 H -7.363 0.955 12.744 1.00 . A A . 5 LYS HG2 1 1
20 21185 1 1 5 LYS HG3 H -8.488 2.187 13.321 1.00 . A A . 5 LYS HG3 1 1
20 21186 1 1 5 LYS HZ1 H -6.811 -1.052 12.570 1.00 . A A . 5 LYS HZ1 1 1
20 21187 1 1 5 LYS HZ2 H -6.625 -2.308 13.688 1.00 . A A . 5 LYS HZ2 1 1
20 21188 1 1 5 LYS HZ3 H -6.340 -0.708 14.158 1.00 . A A . 5 LYS HZ3 1 1
20 21189 1 1 5 LYS N N -9.572 1.142 9.417 1.00 . A A . 5 LYS N 1 1
20 21190 1 1 5 LYS NZ N -6.935 -1.322 13.566 1.00 . A A . 5 LYS NZ 1 1
20 21191 1 1 5 LYS O O -6.476 -0.106 10.594 1.00 . A A . 5 LYS O 1 1
20 21192 1 1 6 ALA C C -6.612 -2.247 8.093 1.00 . A A . 6 ALA C 1 1
20 21193 1 1 6 ALA CA C -7.419 -2.412 9.377 1.00 . A A . 6 ALA CA 1 1
20 21194 1 1 6 ALA CB C -8.331 -3.626 9.277 1.00 . A A . 6 ALA CB 1 1
20 21195 1 1 6 ALA H H -9.147 -1.190 9.413 1.00 . A A . 6 ALA H 1 1
20 21196 1 1 6 ALA HA H -6.737 -2.570 10.199 1.00 . A A . 6 ALA HA 1 1
20 21197 1 1 6 ALA HB1 H -8.647 -3.922 10.267 1.00 . A A . 6 ALA HB1 1 1
20 21198 1 1 6 ALA HB2 H -7.796 -4.440 8.812 1.00 . A A . 6 ALA HB2 1 1
20 21199 1 1 6 ALA HB3 H -9.198 -3.378 8.682 1.00 . A A . 6 ALA HB3 1 1
20 21200 1 1 6 ALA N N -8.200 -1.214 9.663 1.00 . A A . 6 ALA N 1 1
20 21201 1 1 6 ALA O O -5.577 -2.887 7.913 1.00 . A A . 6 ALA O 1 1
20 21202 1 1 7 LEU C C -5.065 -0.473 6.153 1.00 . A A . 7 LEU C 1 1
20 21203 1 1 7 LEU CA C -6.421 -1.138 5.932 1.00 . A A . 7 LEU CA 1 1
20 21204 1 1 7 LEU CB C -7.294 -0.255 5.038 1.00 . A A . 7 LEU CB 1 1
20 21205 1 1 7 LEU CD1 C -8.169 0.327 2.762 1.00 . A A . 7 LEU CD1 1 1
20 21206 1 1 7 LEU CD2 C -5.823 -0.497 3.025 1.00 . A A . 7 LEU CD2 1 1
20 21207 1 1 7 LEU CG C -7.248 -0.594 3.548 1.00 . A A . 7 LEU CG 1 1
20 21208 1 1 7 LEU H H -7.928 -0.909 7.400 1.00 . A A . 7 LEU H 1 1
20 21209 1 1 7 LEU HA H -6.268 -2.090 5.445 1.00 . A A . 7 LEU HA 1 1
20 21210 1 1 7 LEU HB2 H -8.317 -0.342 5.374 1.00 . A A . 7 LEU HB2 1 1
20 21211 1 1 7 LEU HB3 H -6.978 0.769 5.161 1.00 . A A . 7 LEU HB3 1 1
20 21212 1 1 7 LEU HD11 H -7.799 1.340 2.818 1.00 . A A . 7 LEU HD11 1 1
20 21213 1 1 7 LEU HD12 H -9.164 0.283 3.182 1.00 . A A . 7 LEU HD12 1 1
20 21214 1 1 7 LEU HD13 H -8.199 0.011 1.730 1.00 . A A . 7 LEU HD13 1 1
20 21215 1 1 7 LEU HD21 H -5.300 0.287 3.551 1.00 . A A . 7 LEU HD21 1 1
20 21216 1 1 7 LEU HD22 H -5.841 -0.275 1.969 1.00 . A A . 7 LEU HD22 1 1
20 21217 1 1 7 LEU HD23 H -5.316 -1.437 3.186 1.00 . A A . 7 LEU HD23 1 1
20 21218 1 1 7 LEU HG H -7.590 -1.609 3.406 1.00 . A A . 7 LEU HG 1 1
20 21219 1 1 7 LEU N N -7.096 -1.388 7.202 1.00 . A A . 7 LEU N 1 1
20 21220 1 1 7 LEU O O -4.149 -0.627 5.344 1.00 . A A . 7 LEU O 1 1
20 21221 1 1 8 GLU C C -2.648 -0.005 8.097 1.00 . A A . 8 GLU C 1 1
20 21222 1 1 8 GLU CA C -3.702 0.964 7.569 1.00 . A A . 8 GLU CA 1 1
20 21223 1 1 8 GLU CB C -3.962 2.061 8.603 1.00 . A A . 8 GLU CB 1 1
20 21224 1 1 8 GLU CD C -5.565 3.880 9.313 1.00 . A A . 8 GLU CD 1 1
20 21225 1 1 8 GLU CG C -4.987 3.089 8.155 1.00 . A A . 8 GLU CG 1 1
20 21226 1 1 8 GLU H H -5.711 0.360 7.851 1.00 . A A . 8 GLU H 1 1
20 21227 1 1 8 GLU HA H -3.333 1.419 6.662 1.00 . A A . 8 GLU HA 1 1
20 21228 1 1 8 GLU HB2 H -4.317 1.604 9.515 1.00 . A A . 8 GLU HB2 1 1
20 21229 1 1 8 GLU HB3 H -3.033 2.574 8.807 1.00 . A A . 8 GLU HB3 1 1
20 21230 1 1 8 GLU HG2 H -4.513 3.777 7.471 1.00 . A A . 8 GLU HG2 1 1
20 21231 1 1 8 GLU HG3 H -5.793 2.578 7.650 1.00 . A A . 8 GLU HG3 1 1
20 21232 1 1 8 GLU N N -4.944 0.271 7.247 1.00 . A A . 8 GLU N 1 1
20 21233 1 1 8 GLU O O -1.460 0.141 7.811 1.00 . A A . 8 GLU O 1 1
20 21234 1 1 8 GLU OE1 O -5.663 3.318 10.425 1.00 . A A . 8 GLU OE1 1 1
20 21235 1 1 8 GLU OE2 O -5.920 5.060 9.108 1.00 . A A . 8 GLU OE2 1 1
20 21236 1 1 9 GLU C C -1.687 -2.962 8.384 1.00 . A A . 9 GLU C 1 1
20 21237 1 1 9 GLU CA C -2.180 -1.979 9.444 1.00 . A A . 9 GLU CA 1 1
20 21238 1 1 9 GLU CB C -2.868 -2.734 10.586 1.00 . A A . 9 GLU CB 1 1
20 21239 1 1 9 GLU CD C -3.776 -5.089 10.733 1.00 . A A . 9 GLU CD 1 1
20 21240 1 1 9 GLU CG C -3.941 -3.711 10.124 1.00 . A A . 9 GLU CG 1 1
20 21241 1 1 9 GLU H H -4.047 -1.053 9.069 1.00 . A A . 9 GLU H 1 1
20 21242 1 1 9 GLU HA H -1.329 -1.448 9.843 1.00 . A A . 9 GLU HA 1 1
20 21243 1 1 9 GLU HB2 H -2.122 -3.288 11.136 1.00 . A A . 9 GLU HB2 1 1
20 21244 1 1 9 GLU HB3 H -3.329 -2.017 11.248 1.00 . A A . 9 GLU HB3 1 1
20 21245 1 1 9 GLU HG2 H -4.908 -3.323 10.406 1.00 . A A . 9 GLU HG2 1 1
20 21246 1 1 9 GLU HG3 H -3.890 -3.800 9.049 1.00 . A A . 9 GLU HG3 1 1
20 21247 1 1 9 GLU N N -3.090 -0.991 8.873 1.00 . A A . 9 GLU N 1 1
20 21248 1 1 9 GLU O O -0.666 -3.626 8.566 1.00 . A A . 9 GLU O 1 1
20 21249 1 1 9 GLU OE1 O -2.693 -5.689 10.561 1.00 . A A . 9 GLU OE1 1 1
20 21250 1 1 9 GLU OE2 O -4.728 -5.569 11.384 1.00 . A A . 9 GLU OE2 1 1
20 21251 1 1 10 LYS C C -0.832 -3.453 5.439 1.00 . A A . 10 LYS C 1 1
20 21252 1 1 10 LYS CA C -2.057 -3.963 6.193 1.00 . A A . 10 LYS CA 1 1
20 21253 1 1 10 LYS CB C -3.235 -4.131 5.232 1.00 . A A . 10 LYS CB 1 1
20 21254 1 1 10 LYS CD C -3.177 -6.391 4.136 1.00 . A A . 10 LYS CD 1 1
20 21255 1 1 10 LYS CE C -3.519 -7.862 4.315 1.00 . A A . 10 LYS CE 1 1
20 21256 1 1 10 LYS CG C -3.814 -5.536 5.219 1.00 . A A . 10 LYS CG 1 1
20 21257 1 1 10 LYS H H -3.224 -2.505 7.187 1.00 . A A . 10 LYS H 1 1
20 21258 1 1 10 LYS HA H -1.821 -4.922 6.630 1.00 . A A . 10 LYS HA 1 1
20 21259 1 1 10 LYS HB2 H -4.018 -3.446 5.517 1.00 . A A . 10 LYS HB2 1 1
20 21260 1 1 10 LYS HB3 H -2.908 -3.891 4.230 1.00 . A A . 10 LYS HB3 1 1
20 21261 1 1 10 LYS HD2 H -3.539 -6.063 3.173 1.00 . A A . 10 LYS HD2 1 1
20 21262 1 1 10 LYS HD3 H -2.105 -6.271 4.181 1.00 . A A . 10 LYS HD3 1 1
20 21263 1 1 10 LYS HE2 H -4.587 -7.958 4.440 1.00 . A A . 10 LYS HE2 1 1
20 21264 1 1 10 LYS HE3 H -3.211 -8.400 3.431 1.00 . A A . 10 LYS HE3 1 1
20 21265 1 1 10 LYS HG2 H -3.637 -5.997 6.180 1.00 . A A . 10 LYS HG2 1 1
20 21266 1 1 10 LYS HG3 H -4.877 -5.475 5.039 1.00 . A A . 10 LYS HG3 1 1
20 21267 1 1 10 LYS HZ1 H -1.968 -8.937 5.211 1.00 . A A . 10 LYS HZ1 1 1
20 21268 1 1 10 LYS HZ2 H -3.464 -9.134 5.972 1.00 . A A . 10 LYS HZ2 1 1
20 21269 1 1 10 LYS HZ3 H -2.593 -7.700 6.181 1.00 . A A . 10 LYS HZ3 1 1
20 21270 1 1 10 LYS N N -2.419 -3.056 7.277 1.00 . A A . 10 LYS N 1 1
20 21271 1 1 10 LYS NZ N -2.838 -8.450 5.503 1.00 . A A . 10 LYS NZ 1 1
20 21272 1 1 10 LYS O O 0.116 -4.199 5.198 1.00 . A A . 10 LYS O 1 1
20 21273 1 1 11 VAL C C 1.482 -1.434 5.208 1.00 . A A . 11 VAL C 1 1
20 21274 1 1 11 VAL CA C 0.241 -1.567 4.336 1.00 . A A . 11 VAL CA 1 1
20 21275 1 1 11 VAL CB C -0.142 -0.178 3.789 1.00 . A A . 11 VAL CB 1 1
20 21276 1 1 11 VAL CG1 C 0.947 0.357 2.869 1.00 . A A . 11 VAL CG1 1 1
20 21277 1 1 11 VAL CG2 C -1.479 -0.241 3.065 1.00 . A A . 11 VAL CG2 1 1
20 21278 1 1 11 VAL H H -1.649 -1.635 5.286 1.00 . A A . 11 VAL H 1 1
20 21279 1 1 11 VAL HA H 0.476 -2.207 3.501 1.00 . A A . 11 VAL HA 1 1
20 21280 1 1 11 VAL HB H -0.242 0.500 4.623 1.00 . A A . 11 VAL HB 1 1
20 21281 1 1 11 VAL HG11 H 1.122 1.400 3.087 1.00 . A A . 11 VAL HG11 1 1
20 21282 1 1 11 VAL HG12 H 0.634 0.252 1.841 1.00 . A A . 11 VAL HG12 1 1
20 21283 1 1 11 VAL HG13 H 1.858 -0.200 3.028 1.00 . A A . 11 VAL HG13 1 1
20 21284 1 1 11 VAL HG21 H -1.476 0.460 2.243 1.00 . A A . 11 VAL HG21 1 1
20 21285 1 1 11 VAL HG22 H -2.272 0.014 3.752 1.00 . A A . 11 VAL HG22 1 1
20 21286 1 1 11 VAL HG23 H -1.637 -1.240 2.687 1.00 . A A . 11 VAL HG23 1 1
20 21287 1 1 11 VAL N N -0.862 -2.178 5.066 1.00 . A A . 11 VAL N 1 1
20 21288 1 1 11 VAL O O 2.604 -1.462 4.712 1.00 . A A . 11 VAL O 1 1
20 21289 1 1 12 LYS C C 3.271 -2.379 7.410 1.00 . A A . 12 LYS C 1 1
20 21290 1 1 12 LYS CA C 2.372 -1.151 7.458 1.00 . A A . 12 LYS CA 1 1
20 21291 1 1 12 LYS CB C 1.833 -0.949 8.877 1.00 . A A . 12 LYS CB 1 1
20 21292 1 1 12 LYS CD C 1.898 0.543 10.897 1.00 . A A . 12 LYS CD 1 1
20 21293 1 1 12 LYS CE C 1.759 -0.479 12.015 1.00 . A A . 12 LYS CE 1 1
20 21294 1 1 12 LYS CG C 2.684 -0.017 9.723 1.00 . A A . 12 LYS CG 1 1
20 21295 1 1 12 LYS H H 0.351 -1.274 6.836 1.00 . A A . 12 LYS H 1 1
20 21296 1 1 12 LYS HA H 2.952 -0.286 7.173 1.00 . A A . 12 LYS HA 1 1
20 21297 1 1 12 LYS HB2 H 0.837 -0.536 8.815 1.00 . A A . 12 LYS HB2 1 1
20 21298 1 1 12 LYS HB3 H 1.786 -1.908 9.371 1.00 . A A . 12 LYS HB3 1 1
20 21299 1 1 12 LYS HD2 H 2.410 1.412 11.281 1.00 . A A . 12 LYS HD2 1 1
20 21300 1 1 12 LYS HD3 H 0.913 0.826 10.555 1.00 . A A . 12 LYS HD3 1 1
20 21301 1 1 12 LYS HE2 H 2.530 -1.226 11.900 1.00 . A A . 12 LYS HE2 1 1
20 21302 1 1 12 LYS HE3 H 1.883 0.024 12.962 1.00 . A A . 12 LYS HE3 1 1
20 21303 1 1 12 LYS HG2 H 3.534 -0.565 10.102 1.00 . A A . 12 LYS HG2 1 1
20 21304 1 1 12 LYS HG3 H 3.027 0.802 9.107 1.00 . A A . 12 LYS HG3 1 1
20 21305 1 1 12 LYS HZ1 H -0.269 -0.542 11.516 1.00 . A A . 12 LYS HZ1 1 1
20 21306 1 1 12 LYS HZ2 H 0.105 -1.336 12.962 1.00 . A A . 12 LYS HZ2 1 1
20 21307 1 1 12 LYS HZ3 H 0.494 -2.052 11.480 1.00 . A A . 12 LYS HZ3 1 1
20 21308 1 1 12 LYS N N 1.269 -1.288 6.509 1.00 . A A . 12 LYS N 1 1
20 21309 1 1 12 LYS NZ N 0.430 -1.149 11.992 1.00 . A A . 12 LYS NZ 1 1
20 21310 1 1 12 LYS O O 4.493 -2.272 7.517 1.00 . A A . 12 LYS O 1 1
20 21311 1 1 13 ALA C C 3.988 -4.924 5.720 1.00 . A A . 13 ALA C 1 1
20 21312 1 1 13 ALA CA C 3.411 -4.790 7.121 1.00 . A A . 13 ALA CA 1 1
20 21313 1 1 13 ALA CB C 2.520 -5.978 7.451 1.00 . A A . 13 ALA CB 1 1
20 21314 1 1 13 ALA H H 1.686 -3.560 7.114 1.00 . A A . 13 ALA H 1 1
20 21315 1 1 13 ALA HA H 4.220 -4.755 7.838 1.00 . A A . 13 ALA HA 1 1
20 21316 1 1 13 ALA HB1 H 3.069 -6.894 7.295 1.00 . A A . 13 ALA HB1 1 1
20 21317 1 1 13 ALA HB2 H 1.651 -5.964 6.810 1.00 . A A . 13 ALA HB2 1 1
20 21318 1 1 13 ALA HB3 H 2.206 -5.917 8.484 1.00 . A A . 13 ALA HB3 1 1
20 21319 1 1 13 ALA N N 2.661 -3.543 7.219 1.00 . A A . 13 ALA N 1 1
20 21320 1 1 13 ALA O O 4.984 -5.611 5.495 1.00 . A A . 13 ALA O 1 1
20 21321 1 1 14 LEU C C 5.109 -3.555 3.223 1.00 . A A . 14 LEU C 1 1
20 21322 1 1 14 LEU CA C 3.748 -4.231 3.392 1.00 . A A . 14 LEU CA 1 1
20 21323 1 1 14 LEU CB C 2.685 -3.496 2.574 1.00 . A A . 14 LEU CB 1 1
20 21324 1 1 14 LEU CD1 C 1.142 -4.205 0.737 1.00 . A A . 14 LEU CD1 1 1
20 21325 1 1 14 LEU CD2 C 3.150 -2.812 0.203 1.00 . A A . 14 LEU CD2 1 1
20 21326 1 1 14 LEU CG C 2.587 -3.903 1.103 1.00 . A A . 14 LEU CG 1 1
20 21327 1 1 14 LEU H H 2.561 -3.710 5.045 1.00 . A A . 14 LEU H 1 1
20 21328 1 1 14 LEU HA H 3.814 -5.252 3.052 1.00 . A A . 14 LEU HA 1 1
20 21329 1 1 14 LEU HB2 H 1.727 -3.680 3.038 1.00 . A A . 14 LEU HB2 1 1
20 21330 1 1 14 LEU HB3 H 2.888 -2.436 2.626 1.00 . A A . 14 LEU HB3 1 1
20 21331 1 1 14 LEU HD11 H 0.483 -3.693 1.425 1.00 . A A . 14 LEU HD11 1 1
20 21332 1 1 14 LEU HD12 H 0.970 -5.269 0.798 1.00 . A A . 14 LEU HD12 1 1
20 21333 1 1 14 LEU HD13 H 0.945 -3.864 -0.269 1.00 . A A . 14 LEU HD13 1 1
20 21334 1 1 14 LEU HD21 H 3.164 -1.875 0.740 1.00 . A A . 14 LEU HD21 1 1
20 21335 1 1 14 LEU HD22 H 2.529 -2.716 -0.674 1.00 . A A . 14 LEU HD22 1 1
20 21336 1 1 14 LEU HD23 H 4.155 -3.073 -0.093 1.00 . A A . 14 LEU HD23 1 1
20 21337 1 1 14 LEU HG H 3.166 -4.802 0.945 1.00 . A A . 14 LEU HG 1 1
20 21338 1 1 14 LEU N N 3.342 -4.240 4.784 1.00 . A A . 14 LEU N 1 1
20 21339 1 1 14 LEU O O 5.832 -3.821 2.262 1.00 . A A . 14 LEU O 1 1
20 21340 1 1 15 GLU C C 7.874 -2.829 4.543 1.00 . A A . 15 GLU C 1 1
20 21341 1 1 15 GLU CA C 6.705 -1.942 4.121 1.00 . A A . 15 GLU CA 1 1
20 21342 1 1 15 GLU CB C 6.617 -0.706 5.027 1.00 . A A . 15 GLU CB 1 1
20 21343 1 1 15 GLU CD C 7.820 1.275 6.038 1.00 . A A . 15 GLU CD 1 1
20 21344 1 1 15 GLU CG C 7.959 -0.039 5.292 1.00 . A A . 15 GLU CG 1 1
20 21345 1 1 15 GLU H H 4.823 -2.501 4.895 1.00 . A A . 15 GLU H 1 1
20 21346 1 1 15 GLU HA H 6.866 -1.617 3.105 1.00 . A A . 15 GLU HA 1 1
20 21347 1 1 15 GLU HB2 H 5.968 0.019 4.560 1.00 . A A . 15 GLU HB2 1 1
20 21348 1 1 15 GLU HB3 H 6.189 -0.999 5.976 1.00 . A A . 15 GLU HB3 1 1
20 21349 1 1 15 GLU HG2 H 8.568 -0.706 5.883 1.00 . A A . 15 GLU HG2 1 1
20 21350 1 1 15 GLU HG3 H 8.446 0.150 4.347 1.00 . A A . 15 GLU HG3 1 1
20 21351 1 1 15 GLU N N 5.443 -2.671 4.160 1.00 . A A . 15 GLU N 1 1
20 21352 1 1 15 GLU O O 8.852 -2.969 3.809 1.00 . A A . 15 GLU O 1 1
20 21353 1 1 15 GLU OE1 O 6.867 2.027 5.742 1.00 . A A . 15 GLU OE1 1 1
20 21354 1 1 15 GLU OE2 O 8.663 1.551 6.916 1.00 . A A . 15 GLU OE2 1 1
20 21355 1 1 16 GLU C C 9.290 -5.288 5.192 1.00 . A A . 16 GLU C 1 1
20 21356 1 1 16 GLU CA C 8.830 -4.286 6.249 1.00 . A A . 16 GLU CA 1 1
20 21357 1 1 16 GLU CB C 8.348 -5.028 7.498 1.00 . A A . 16 GLU CB 1 1
20 21358 1 1 16 GLU CD C 6.608 -6.546 8.519 1.00 . A A . 16 GLU CD 1 1
20 21359 1 1 16 GLU CG C 6.987 -5.682 7.332 1.00 . A A . 16 GLU CG 1 1
20 21360 1 1 16 GLU H H 6.972 -3.266 6.275 1.00 . A A . 16 GLU H 1 1
20 21361 1 1 16 GLU HA H 9.667 -3.659 6.517 1.00 . A A . 16 GLU HA 1 1
20 21362 1 1 16 GLU HB2 H 9.065 -5.797 7.744 1.00 . A A . 16 GLU HB2 1 1
20 21363 1 1 16 GLU HB3 H 8.291 -4.328 8.318 1.00 . A A . 16 GLU HB3 1 1
20 21364 1 1 16 GLU HG2 H 6.242 -4.908 7.218 1.00 . A A . 16 GLU HG2 1 1
20 21365 1 1 16 GLU HG3 H 7.004 -6.298 6.446 1.00 . A A . 16 GLU HG3 1 1
20 21366 1 1 16 GLU N N 7.773 -3.419 5.732 1.00 . A A . 16 GLU N 1 1
20 21367 1 1 16 GLU O O 10.453 -5.691 5.170 1.00 . A A . 16 GLU O 1 1
20 21368 1 1 16 GLU OE1 O 6.053 -6.003 9.496 1.00 . A A . 16 GLU OE1 1 1
20 21369 1 1 16 GLU OE2 O 6.866 -7.768 8.469 1.00 . A A . 16 GLU OE2 1 1
20 21370 1 1 17 LYS C C 9.473 -5.954 2.138 1.00 . A A . 17 LYS C 1 1
20 21371 1 1 17 LYS CA C 8.686 -6.632 3.256 1.00 . A A . 17 LYS CA 1 1
20 21372 1 1 17 LYS CB C 7.402 -7.243 2.693 1.00 . A A . 17 LYS CB 1 1
20 21373 1 1 17 LYS CD C 7.248 -9.752 2.748 1.00 . A A . 17 LYS CD 1 1
20 21374 1 1 17 LYS CE C 8.313 -10.079 3.783 1.00 . A A . 17 LYS CE 1 1
20 21375 1 1 17 LYS CG C 7.628 -8.534 1.922 1.00 . A A . 17 LYS CG 1 1
20 21376 1 1 17 LYS H H 7.462 -5.324 4.384 1.00 . A A . 17 LYS H 1 1
20 21377 1 1 17 LYS HA H 9.292 -7.417 3.683 1.00 . A A . 17 LYS HA 1 1
20 21378 1 1 17 LYS HB2 H 6.727 -7.452 3.512 1.00 . A A . 17 LYS HB2 1 1
20 21379 1 1 17 LYS HB3 H 6.938 -6.529 2.030 1.00 . A A . 17 LYS HB3 1 1
20 21380 1 1 17 LYS HD2 H 6.316 -9.553 3.256 1.00 . A A . 17 LYS HD2 1 1
20 21381 1 1 17 LYS HD3 H 7.127 -10.599 2.088 1.00 . A A . 17 LYS HD3 1 1
20 21382 1 1 17 LYS HE2 H 9.224 -9.560 3.521 1.00 . A A . 17 LYS HE2 1 1
20 21383 1 1 17 LYS HE3 H 7.973 -9.741 4.751 1.00 . A A . 17 LYS HE3 1 1
20 21384 1 1 17 LYS HG2 H 7.027 -8.516 1.026 1.00 . A A . 17 LYS HG2 1 1
20 21385 1 1 17 LYS HG3 H 8.674 -8.602 1.655 1.00 . A A . 17 LYS HG3 1 1
20 21386 1 1 17 LYS HZ1 H 7.709 -12.079 3.740 1.00 . A A . 17 LYS HZ1 1 1
20 21387 1 1 17 LYS HZ2 H 9.020 -11.782 4.766 1.00 . A A . 17 LYS HZ2 1 1
20 21388 1 1 17 LYS HZ3 H 9.249 -11.814 3.090 1.00 . A A . 17 LYS HZ3 1 1
20 21389 1 1 17 LYS N N 8.372 -5.682 4.317 1.00 . A A . 17 LYS N 1 1
20 21390 1 1 17 LYS NZ N 8.592 -11.541 3.849 1.00 . A A . 17 LYS NZ 1 1
20 21391 1 1 17 LYS O O 10.384 -6.546 1.559 1.00 . A A . 17 LYS O 1 1
20 21392 1 1 18 VAL C C 11.119 -3.399 1.275 1.00 . A A . 18 VAL C 1 1
20 21393 1 1 18 VAL CA C 9.782 -3.946 0.794 1.00 . A A . 18 VAL CA 1 1
20 21394 1 1 18 VAL CB C 8.914 -2.771 0.321 1.00 . A A . 18 VAL CB 1 1
20 21395 1 1 18 VAL CG1 C 9.529 -2.108 -0.903 1.00 . A A . 18 VAL CG1 1 1
20 21396 1 1 18 VAL CG2 C 7.492 -3.231 0.032 1.00 . A A . 18 VAL CG2 1 1
20 21397 1 1 18 VAL H H 8.380 -4.293 2.340 1.00 . A A . 18 VAL H 1 1
20 21398 1 1 18 VAL HA H 9.949 -4.602 -0.045 1.00 . A A . 18 VAL HA 1 1
20 21399 1 1 18 VAL HB H 8.880 -2.044 1.116 1.00 . A A . 18 VAL HB 1 1
20 21400 1 1 18 VAL HG11 H 10.173 -1.301 -0.589 1.00 . A A . 18 VAL HG11 1 1
20 21401 1 1 18 VAL HG12 H 8.744 -1.717 -1.533 1.00 . A A . 18 VAL HG12 1 1
20 21402 1 1 18 VAL HG13 H 10.105 -2.835 -1.456 1.00 . A A . 18 VAL HG13 1 1
20 21403 1 1 18 VAL HG21 H 7.312 -3.198 -1.032 1.00 . A A . 18 VAL HG21 1 1
20 21404 1 1 18 VAL HG22 H 6.794 -2.578 0.535 1.00 . A A . 18 VAL HG22 1 1
20 21405 1 1 18 VAL HG23 H 7.359 -4.242 0.387 1.00 . A A . 18 VAL HG23 1 1
20 21406 1 1 18 VAL N N 9.114 -4.710 1.842 1.00 . A A . 18 VAL N 1 1
20 21407 1 1 18 VAL O O 12.138 -3.533 0.596 1.00 . A A . 18 VAL O 1 1
20 21408 1 1 19 LYS C C 13.465 -3.206 3.037 1.00 . A A . 19 LYS C 1 1
20 21409 1 1 19 LYS CA C 12.318 -2.196 3.023 1.00 . A A . 19 LYS CA 1 1
20 21410 1 1 19 LYS CB C 12.046 -1.700 4.445 1.00 . A A . 19 LYS CB 1 1
20 21411 1 1 19 LYS CD C 12.175 0.645 5.350 1.00 . A A . 19 LYS CD 1 1
20 21412 1 1 19 LYS CE C 12.190 2.036 4.739 1.00 . A A . 19 LYS CE 1 1
20 21413 1 1 19 LYS CG C 11.383 -0.332 4.494 1.00 . A A . 19 LYS CG 1 1
20 21414 1 1 19 LYS H H 10.264 -2.696 2.940 1.00 . A A . 19 LYS H 1 1
20 21415 1 1 19 LYS HA H 12.601 -1.357 2.408 1.00 . A A . 19 LYS HA 1 1
20 21416 1 1 19 LYS HB2 H 11.400 -2.408 4.944 1.00 . A A . 19 LYS HB2 1 1
20 21417 1 1 19 LYS HB3 H 12.983 -1.642 4.979 1.00 . A A . 19 LYS HB3 1 1
20 21418 1 1 19 LYS HD2 H 11.723 0.698 6.329 1.00 . A A . 19 LYS HD2 1 1
20 21419 1 1 19 LYS HD3 H 13.191 0.289 5.439 1.00 . A A . 19 LYS HD3 1 1
20 21420 1 1 19 LYS HE2 H 11.969 1.956 3.684 1.00 . A A . 19 LYS HE2 1 1
20 21421 1 1 19 LYS HE3 H 11.431 2.635 5.220 1.00 . A A . 19 LYS HE3 1 1
20 21422 1 1 19 LYS HG2 H 11.313 0.060 3.491 1.00 . A A . 19 LYS HG2 1 1
20 21423 1 1 19 LYS HG3 H 10.392 -0.440 4.911 1.00 . A A . 19 LYS HG3 1 1
20 21424 1 1 19 LYS HZ1 H 14.021 2.289 5.713 1.00 . A A . 19 LYS HZ1 1 1
20 21425 1 1 19 LYS HZ2 H 13.380 3.720 5.079 1.00 . A A . 19 LYS HZ2 1 1
20 21426 1 1 19 LYS HZ3 H 14.085 2.580 4.048 1.00 . A A . 19 LYS HZ3 1 1
20 21427 1 1 19 LYS N N 11.108 -2.775 2.450 1.00 . A A . 19 LYS N 1 1
20 21428 1 1 19 LYS NZ N 13.511 2.703 4.907 1.00 . A A . 19 LYS NZ 1 1
20 21429 1 1 19 LYS O O 14.632 -2.833 2.919 1.00 . A A . 19 LYS O 1 1
20 21430 1 1 20 ALA C C 14.389 -6.104 1.818 1.00 . A A . 20 ALA C 1 1
20 21431 1 1 20 ALA CA C 14.127 -5.542 3.213 1.00 . A A . 20 ALA CA 1 1
20 21432 1 1 20 ALA CB C 13.690 -6.653 4.156 1.00 . A A . 20 ALA CB 1 1
20 21433 1 1 20 ALA H H 12.177 -4.717 3.274 1.00 . A A . 20 ALA H 1 1
20 21434 1 1 20 ALA HA H 15.044 -5.120 3.597 1.00 . A A . 20 ALA HA 1 1
20 21435 1 1 20 ALA HB1 H 12.962 -6.267 4.854 1.00 . A A . 20 ALA HB1 1 1
20 21436 1 1 20 ALA HB2 H 14.548 -7.023 4.697 1.00 . A A . 20 ALA HB2 1 1
20 21437 1 1 20 ALA HB3 H 13.250 -7.457 3.584 1.00 . A A . 20 ALA HB3 1 1
20 21438 1 1 20 ALA N N 13.125 -4.482 3.184 1.00 . A A . 20 ALA N 1 1
20 21439 1 1 20 ALA O O 15.338 -6.860 1.613 1.00 . A A . 20 ALA O 1 1
20 21440 1 1 21 LEU C C 14.957 -5.650 -1.147 1.00 . A A . 21 LEU C 1 1
20 21441 1 1 21 LEU CA C 13.685 -6.202 -0.512 1.00 . A A . 21 LEU CA 1 1
20 21442 1 1 21 LEU CB C 12.463 -5.790 -1.334 1.00 . A A . 21 LEU CB 1 1
20 21443 1 1 21 LEU CD1 C 10.598 -6.427 -2.883 1.00 . A A . 21 LEU CD1 1 1
20 21444 1 1 21 LEU CD2 C 12.934 -7.176 -3.369 1.00 . A A . 21 LEU CD2 1 1
20 21445 1 1 21 LEU CG C 11.922 -6.866 -2.276 1.00 . A A . 21 LEU CG 1 1
20 21446 1 1 21 LEU H H 12.805 -5.130 1.080 1.00 . A A . 21 LEU H 1 1
20 21447 1 1 21 LEU HA H 13.746 -7.280 -0.489 1.00 . A A . 21 LEU HA 1 1
20 21448 1 1 21 LEU HB2 H 11.675 -5.510 -0.651 1.00 . A A . 21 LEU HB2 1 1
20 21449 1 1 21 LEU HB3 H 12.727 -4.926 -1.924 1.00 . A A . 21 LEU HB3 1 1
20 21450 1 1 21 LEU HD11 H 10.768 -6.035 -3.875 1.00 . A A . 21 LEU HD11 1 1
20 21451 1 1 21 LEU HD12 H 10.155 -5.659 -2.265 1.00 . A A . 21 LEU HD12 1 1
20 21452 1 1 21 LEU HD13 H 9.930 -7.272 -2.940 1.00 . A A . 21 LEU HD13 1 1
20 21453 1 1 21 LEU HD21 H 12.900 -8.230 -3.603 1.00 . A A . 21 LEU HD21 1 1
20 21454 1 1 21 LEU HD22 H 13.924 -6.916 -3.026 1.00 . A A . 21 LEU HD22 1 1
20 21455 1 1 21 LEU HD23 H 12.696 -6.603 -4.253 1.00 . A A . 21 LEU HD23 1 1
20 21456 1 1 21 LEU HG H 11.745 -7.771 -1.714 1.00 . A A . 21 LEU HG 1 1
20 21457 1 1 21 LEU N N 13.543 -5.733 0.860 1.00 . A A . 21 LEU N 1 1
20 21458 1 1 21 LEU O O 15.903 -6.391 -1.411 1.00 . A A . 21 LEU O 1 1
20 21459 1 1 22 GLY C C 15.774 -2.461 -2.769 1.00 . A A . 22 GLY C 1 1
20 21460 1 1 22 GLY CA C 16.131 -3.714 -1.993 1.00 . A A . 22 GLY CA 1 1
20 21461 1 1 22 GLY H H 14.187 -3.803 -1.160 1.00 . A A . 22 GLY H 1 1
20 21462 1 1 22 GLY HA2 H 16.831 -3.455 -1.214 1.00 . A A . 22 GLY HA2 1 1
20 21463 1 1 22 GLY HA3 H 16.601 -4.418 -2.665 1.00 . A A . 22 GLY HA3 1 1
20 21464 1 1 22 GLY N N 14.971 -4.344 -1.390 1.00 . A A . 22 GLY N 1 1
20 21465 1 1 22 GLY O O 15.272 -1.493 -2.199 1.00 . A A . 22 GLY O 1 1
20 21466 1 1 23 GLY C C 16.430 -1.388 -6.249 1.00 . A A . 23 GLY C 1 1
20 21467 1 1 23 GLY CA C 15.729 -1.332 -4.906 1.00 . A A . 23 GLY CA 1 1
20 21468 1 1 23 GLY H H 16.434 -3.281 -4.471 1.00 . A A . 23 GLY H 1 1
20 21469 1 1 23 GLY HA2 H 14.663 -1.292 -5.069 1.00 . A A . 23 GLY HA2 1 1
20 21470 1 1 23 GLY HA3 H 16.038 -0.434 -4.390 1.00 . A A . 23 GLY HA3 1 1
20 21471 1 1 23 GLY N N 16.033 -2.481 -4.072 1.00 . A A . 23 GLY N 1 1
20 21472 1 1 23 GLY O O 17.649 -1.548 -6.315 1.00 . A A . 23 GLY O 1 1
20 21473 1 1 24 GLY C C 15.266 -1.858 -9.684 1.00 . A A . 24 GLY C 1 1
20 21474 1 1 24 GLY CA C 16.229 -1.298 -8.655 1.00 . A A . 24 GLY CA 1 1
20 21475 1 1 24 GLY H H 14.693 -1.134 -7.208 1.00 . A A . 24 GLY H 1 1
20 21476 1 1 24 GLY HA2 H 16.506 -0.295 -8.946 1.00 . A A . 24 GLY HA2 1 1
20 21477 1 1 24 GLY HA3 H 17.116 -1.913 -8.636 1.00 . A A . 24 GLY HA3 1 1
20 21478 1 1 24 GLY N N 15.658 -1.258 -7.323 1.00 . A A . 24 GLY N 1 1
20 21479 1 1 24 GLY O O 15.300 -3.051 -9.990 1.00 . A A . 24 GLY O 1 1
20 21480 1 1 25 GLY C C 12.012 -1.341 -10.717 1.00 . A A . 25 GLY C 1 1
20 21481 1 1 25 GLY CA C 13.442 -1.433 -11.213 1.00 . A A . 25 GLY CA 1 1
20 21482 1 1 25 GLY H H 14.425 -0.060 -9.935 1.00 . A A . 25 GLY H 1 1
20 21483 1 1 25 GLY HA2 H 13.547 -0.816 -12.092 1.00 . A A . 25 GLY HA2 1 1
20 21484 1 1 25 GLY HA3 H 13.653 -2.459 -11.477 1.00 . A A . 25 GLY HA3 1 1
20 21485 1 1 25 GLY N N 14.405 -0.998 -10.218 1.00 . A A . 25 GLY N 1 1
20 21486 1 1 25 GLY O O 11.526 -0.254 -10.400 1.00 . A A . 25 GLY O 1 1
20 21487 1 1 26 ARG C C 9.845 -2.094 -8.731 1.00 . A A . 26 ARG C 1 1
20 21488 1 1 26 ARG CA C 9.951 -2.526 -10.190 1.00 . A A . 26 ARG CA 1 1
20 21489 1 1 26 ARG CB C 9.372 -3.936 -10.367 1.00 . A A . 26 ARG CB 1 1
20 21490 1 1 26 ARG CD C 11.291 -5.271 -9.439 1.00 . A A . 26 ARG CD 1 1
20 21491 1 1 26 ARG CG C 9.817 -4.931 -9.301 1.00 . A A . 26 ARG CG 1 1
20 21492 1 1 26 ARG CZ C 12.655 -7.277 -8.986 1.00 . A A . 26 ARG CZ 1 1
20 21493 1 1 26 ARG H H 11.777 -3.315 -10.916 1.00 . A A . 26 ARG H 1 1
20 21494 1 1 26 ARG HA H 9.383 -1.837 -10.797 1.00 . A A . 26 ARG HA 1 1
20 21495 1 1 26 ARG HB2 H 8.295 -3.875 -10.341 1.00 . A A . 26 ARG HB2 1 1
20 21496 1 1 26 ARG HB3 H 9.677 -4.317 -11.331 1.00 . A A . 26 ARG HB3 1 1
20 21497 1 1 26 ARG HD2 H 11.510 -5.449 -10.480 1.00 . A A . 26 ARG HD2 1 1
20 21498 1 1 26 ARG HD3 H 11.873 -4.432 -9.087 1.00 . A A . 26 ARG HD3 1 1
20 21499 1 1 26 ARG HE H 11.126 -6.653 -7.865 1.00 . A A . 26 ARG HE 1 1
20 21500 1 1 26 ARG HG2 H 9.647 -4.499 -8.326 1.00 . A A . 26 ARG HG2 1 1
20 21501 1 1 26 ARG HG3 H 9.235 -5.836 -9.401 1.00 . A A . 26 ARG HG3 1 1
20 21502 1 1 26 ARG HH11 H 13.223 -6.242 -10.629 1.00 . A A . 26 ARG HH11 1 1
20 21503 1 1 26 ARG HH12 H 14.153 -7.662 -10.289 1.00 . A A . 26 ARG HH12 1 1
20 21504 1 1 26 ARG HH21 H 12.352 -8.517 -7.419 1.00 . A A . 26 ARG HH21 1 1
20 21505 1 1 26 ARG HH22 H 13.661 -8.953 -8.468 1.00 . A A . 26 ARG HH22 1 1
20 21506 1 1 26 ARG N N 11.336 -2.482 -10.650 1.00 . A A . 26 ARG N 1 1
20 21507 1 1 26 ARG NE N 11.655 -6.456 -8.665 1.00 . A A . 26 ARG NE 1 1
20 21508 1 1 26 ARG NH1 N 13.405 -7.041 -10.056 1.00 . A A . 26 ARG NH1 1 1
20 21509 1 1 26 ARG NH2 N 12.911 -8.336 -8.229 1.00 . A A . 26 ARG NH2 1 1
20 21510 1 1 26 ARG O O 8.811 -1.589 -8.299 1.00 . A A . 26 ARG O 1 1
20 21511 1 1 27 ILE C C 10.840 -0.439 -6.366 1.00 . A A . 27 ILE C 1 1
20 21512 1 1 27 ILE CA C 10.940 -1.950 -6.564 1.00 . A A . 27 ILE CA 1 1
20 21513 1 1 27 ILE CB C 12.222 -2.462 -5.874 1.00 . A A . 27 ILE CB 1 1
20 21514 1 1 27 ILE CD1 C 13.659 -4.534 -5.513 1.00 . A A . 27 ILE CD1 1 1
20 21515 1 1 27 ILE CG1 C 12.441 -3.945 -6.189 1.00 . A A . 27 ILE CG1 1 1
20 21516 1 1 27 ILE CG2 C 12.139 -2.242 -4.369 1.00 . A A . 27 ILE CG2 1 1
20 21517 1 1 27 ILE H H 11.709 -2.717 -8.377 1.00 . A A . 27 ILE H 1 1
20 21518 1 1 27 ILE HA H 10.093 -2.422 -6.092 1.00 . A A . 27 ILE HA 1 1
20 21519 1 1 27 ILE HB H 13.059 -1.894 -6.250 1.00 . A A . 27 ILE HB 1 1
20 21520 1 1 27 ILE HD11 H 13.929 -5.460 -5.999 1.00 . A A . 27 ILE HD11 1 1
20 21521 1 1 27 ILE HD12 H 13.438 -4.725 -4.474 1.00 . A A . 27 ILE HD12 1 1
20 21522 1 1 27 ILE HD13 H 14.483 -3.839 -5.584 1.00 . A A . 27 ILE HD13 1 1
20 21523 1 1 27 ILE HG12 H 11.579 -4.506 -5.864 1.00 . A A . 27 ILE HG12 1 1
20 21524 1 1 27 ILE HG13 H 12.561 -4.065 -7.256 1.00 . A A . 27 ILE HG13 1 1
20 21525 1 1 27 ILE HG21 H 11.898 -3.176 -3.882 1.00 . A A . 27 ILE HG21 1 1
20 21526 1 1 27 ILE HG22 H 11.371 -1.515 -4.152 1.00 . A A . 27 ILE HG22 1 1
20 21527 1 1 27 ILE HG23 H 13.089 -1.881 -4.005 1.00 . A A . 27 ILE HG23 1 1
20 21528 1 1 27 ILE N N 10.917 -2.306 -7.976 1.00 . A A . 27 ILE N 1 1
20 21529 1 1 27 ILE O O 10.323 0.030 -5.353 1.00 . A A . 27 ILE O 1 1
20 21530 1 1 28 GLU C C 9.893 2.314 -7.279 1.00 . A A . 28 GLU C 1 1
20 21531 1 1 28 GLU CA C 11.321 1.774 -7.259 1.00 . A A . 28 GLU CA 1 1
20 21532 1 1 28 GLU CB C 12.122 2.379 -8.414 1.00 . A A . 28 GLU CB 1 1
20 21533 1 1 28 GLU CD C 14.322 2.434 -9.655 1.00 . A A . 28 GLU CD 1 1
20 21534 1 1 28 GLU CG C 13.594 2.003 -8.395 1.00 . A A . 28 GLU CG 1 1
20 21535 1 1 28 GLU H H 11.753 -0.114 -8.116 1.00 . A A . 28 GLU H 1 1
20 21536 1 1 28 GLU HA H 11.785 2.062 -6.325 1.00 . A A . 28 GLU HA 1 1
20 21537 1 1 28 GLU HB2 H 11.697 2.039 -9.347 1.00 . A A . 28 GLU HB2 1 1
20 21538 1 1 28 GLU HB3 H 12.046 3.455 -8.365 1.00 . A A . 28 GLU HB3 1 1
20 21539 1 1 28 GLU HG2 H 14.064 2.478 -7.547 1.00 . A A . 28 GLU HG2 1 1
20 21540 1 1 28 GLU HG3 H 13.677 0.930 -8.299 1.00 . A A . 28 GLU HG3 1 1
20 21541 1 1 28 GLU N N 11.347 0.317 -7.335 1.00 . A A . 28 GLU N 1 1
20 21542 1 1 28 GLU O O 9.489 3.042 -6.378 1.00 . A A . 28 GLU O 1 1
20 21543 1 1 28 GLU OE1 O 14.678 3.627 -9.754 1.00 . A A . 28 GLU OE1 1 1
20 21544 1 1 28 GLU OE2 O 14.533 1.579 -10.539 1.00 . A A . 28 GLU OE2 1 1
20 21545 1 1 29 GLU C C 6.906 1.968 -7.256 1.00 . A A . 29 GLU C 1 1
20 21546 1 1 29 GLU CA C 7.754 2.424 -8.441 1.00 . A A . 29 GLU CA 1 1
20 21547 1 1 29 GLU CB C 7.139 1.914 -9.748 1.00 . A A . 29 GLU CB 1 1
20 21548 1 1 29 GLU CD C 5.331 2.866 -11.241 1.00 . A A . 29 GLU CD 1 1
20 21549 1 1 29 GLU CG C 5.658 2.239 -9.900 1.00 . A A . 29 GLU CG 1 1
20 21550 1 1 29 GLU H H 9.512 1.380 -9.007 1.00 . A A . 29 GLU H 1 1
20 21551 1 1 29 GLU HA H 7.769 3.505 -8.459 1.00 . A A . 29 GLU HA 1 1
20 21552 1 1 29 GLU HB2 H 7.669 2.358 -10.578 1.00 . A A . 29 GLU HB2 1 1
20 21553 1 1 29 GLU HB3 H 7.255 0.841 -9.792 1.00 . A A . 29 GLU HB3 1 1
20 21554 1 1 29 GLU HG2 H 5.087 1.326 -9.799 1.00 . A A . 29 GLU HG2 1 1
20 21555 1 1 29 GLU HG3 H 5.372 2.928 -9.118 1.00 . A A . 29 GLU HG3 1 1
20 21556 1 1 29 GLU N N 9.135 1.961 -8.313 1.00 . A A . 29 GLU N 1 1
20 21557 1 1 29 GLU O O 5.912 2.607 -6.911 1.00 . A A . 29 GLU O 1 1
20 21558 1 1 29 GLU OE1 O 6.164 3.646 -11.751 1.00 . A A . 29 GLU OE1 1 1
20 21559 1 1 29 GLU OE2 O 4.243 2.578 -11.783 1.00 . A A . 29 GLU OE2 1 1
20 21560 1 1 30 LEU C C 6.861 1.097 -4.227 1.00 . A A . 30 LEU C 1 1
20 21561 1 1 30 LEU CA C 6.565 0.317 -5.505 1.00 . A A . 30 LEU CA 1 1
20 21562 1 1 30 LEU CB C 6.917 -1.158 -5.304 1.00 . A A . 30 LEU CB 1 1
20 21563 1 1 30 LEU CD1 C 7.085 -3.472 -6.255 1.00 . A A . 30 LEU CD1 1 1
20 21564 1 1 30 LEU CD2 C 4.962 -2.173 -6.497 1.00 . A A . 30 LEU CD2 1 1
20 21565 1 1 30 LEU CG C 6.478 -2.089 -6.435 1.00 . A A . 30 LEU CG 1 1
20 21566 1 1 30 LEU H H 8.093 0.389 -6.966 1.00 . A A . 30 LEU H 1 1
20 21567 1 1 30 LEU HA H 5.512 0.397 -5.725 1.00 . A A . 30 LEU HA 1 1
20 21568 1 1 30 LEU HB2 H 7.988 -1.239 -5.193 1.00 . A A . 30 LEU HB2 1 1
20 21569 1 1 30 LEU HB3 H 6.451 -1.496 -4.390 1.00 . A A . 30 LEU HB3 1 1
20 21570 1 1 30 LEU HD11 H 6.407 -4.216 -6.647 1.00 . A A . 30 LEU HD11 1 1
20 21571 1 1 30 LEU HD12 H 7.252 -3.658 -5.203 1.00 . A A . 30 LEU HD12 1 1
20 21572 1 1 30 LEU HD13 H 8.024 -3.525 -6.783 1.00 . A A . 30 LEU HD13 1 1
20 21573 1 1 30 LEU HD21 H 4.659 -2.484 -7.484 1.00 . A A . 30 LEU HD21 1 1
20 21574 1 1 30 LEU HD22 H 4.538 -1.205 -6.278 1.00 . A A . 30 LEU HD22 1 1
20 21575 1 1 30 LEU HD23 H 4.611 -2.892 -5.770 1.00 . A A . 30 LEU HD23 1 1
20 21576 1 1 30 LEU HG H 6.829 -1.692 -7.375 1.00 . A A . 30 LEU HG 1 1
20 21577 1 1 30 LEU N N 7.297 0.858 -6.643 1.00 . A A . 30 LEU N 1 1
20 21578 1 1 30 LEU O O 6.083 1.058 -3.277 1.00 . A A . 30 LEU O 1 1
20 21579 1 1 31 LYS C C 7.637 3.892 -2.946 1.00 . A A . 31 LYS C 1 1
20 21580 1 1 31 LYS CA C 8.392 2.567 -3.032 1.00 . A A . 31 LYS CA 1 1
20 21581 1 1 31 LYS CB C 9.898 2.830 -3.074 1.00 . A A . 31 LYS CB 1 1
20 21582 1 1 31 LYS CD C 11.787 3.143 -1.450 1.00 . A A . 31 LYS CD 1 1
20 21583 1 1 31 LYS CE C 11.702 2.187 -0.271 1.00 . A A . 31 LYS CE 1 1
20 21584 1 1 31 LYS CG C 10.411 3.623 -1.885 1.00 . A A . 31 LYS CG 1 1
20 21585 1 1 31 LYS H H 8.580 1.778 -4.987 1.00 . A A . 31 LYS H 1 1
20 21586 1 1 31 LYS HA H 8.163 1.981 -2.152 1.00 . A A . 31 LYS HA 1 1
20 21587 1 1 31 LYS HB2 H 10.416 1.882 -3.100 1.00 . A A . 31 LYS HB2 1 1
20 21588 1 1 31 LYS HB3 H 10.129 3.380 -3.973 1.00 . A A . 31 LYS HB3 1 1
20 21589 1 1 31 LYS HD2 H 12.258 2.636 -2.280 1.00 . A A . 31 LYS HD2 1 1
20 21590 1 1 31 LYS HD3 H 12.382 4.000 -1.166 1.00 . A A . 31 LYS HD3 1 1
20 21591 1 1 31 LYS HE2 H 12.322 2.565 0.528 1.00 . A A . 31 LYS HE2 1 1
20 21592 1 1 31 LYS HE3 H 10.676 2.136 0.063 1.00 . A A . 31 LYS HE3 1 1
20 21593 1 1 31 LYS HG2 H 10.474 4.665 -2.160 1.00 . A A . 31 LYS HG2 1 1
20 21594 1 1 31 LYS HG3 H 9.721 3.506 -1.063 1.00 . A A . 31 LYS HG3 1 1
20 21595 1 1 31 LYS HZ1 H 12.070 0.668 -1.659 1.00 . A A . 31 LYS HZ1 1 1
20 21596 1 1 31 LYS HZ2 H 11.588 0.105 -0.139 1.00 . A A . 31 LYS HZ2 1 1
20 21597 1 1 31 LYS HZ3 H 13.158 0.691 -0.363 1.00 . A A . 31 LYS HZ3 1 1
20 21598 1 1 31 LYS N N 7.993 1.793 -4.203 1.00 . A A . 31 LYS N 1 1
20 21599 1 1 31 LYS NZ N 12.161 0.817 -0.634 1.00 . A A . 31 LYS NZ 1 1
20 21600 1 1 31 LYS O O 6.949 4.158 -1.966 1.00 . A A . 31 LYS O 1 1
20 21601 1 1 32 LYS C C 5.622 5.913 -3.763 1.00 . A A . 32 LYS C 1 1
20 21602 1 1 32 LYS CA C 7.126 6.028 -4.007 1.00 . A A . 32 LYS CA 1 1
20 21603 1 1 32 LYS CB C 7.380 6.701 -5.358 1.00 . A A . 32 LYS CB 1 1
20 21604 1 1 32 LYS CD C 7.340 8.917 -6.542 1.00 . A A . 32 LYS CD 1 1
20 21605 1 1 32 LYS CE C 8.336 10.029 -6.829 1.00 . A A . 32 LYS CE 1 1
20 21606 1 1 32 LYS CG C 7.677 8.188 -5.251 1.00 . A A . 32 LYS CG 1 1
20 21607 1 1 32 LYS H H 8.353 4.459 -4.716 1.00 . A A . 32 LYS H 1 1
20 21608 1 1 32 LYS HA H 7.558 6.638 -3.229 1.00 . A A . 32 LYS HA 1 1
20 21609 1 1 32 LYS HB2 H 8.223 6.219 -5.834 1.00 . A A . 32 LYS HB2 1 1
20 21610 1 1 32 LYS HB3 H 6.507 6.574 -5.982 1.00 . A A . 32 LYS HB3 1 1
20 21611 1 1 32 LYS HD2 H 7.359 8.211 -7.358 1.00 . A A . 32 LYS HD2 1 1
20 21612 1 1 32 LYS HD3 H 6.351 9.344 -6.454 1.00 . A A . 32 LYS HD3 1 1
20 21613 1 1 32 LYS HE2 H 9.249 9.825 -6.293 1.00 . A A . 32 LYS HE2 1 1
20 21614 1 1 32 LYS HE3 H 8.537 10.048 -7.890 1.00 . A A . 32 LYS HE3 1 1
20 21615 1 1 32 LYS HG2 H 7.088 8.605 -4.449 1.00 . A A . 32 LYS HG2 1 1
20 21616 1 1 32 LYS HG3 H 8.727 8.321 -5.037 1.00 . A A . 32 LYS HG3 1 1
20 21617 1 1 32 LYS HZ1 H 8.605 11.980 -6.131 1.00 . A A . 32 LYS HZ1 1 1
20 21618 1 1 32 LYS HZ2 H 7.172 11.256 -5.601 1.00 . A A . 32 LYS HZ2 1 1
20 21619 1 1 32 LYS HZ3 H 7.301 11.807 -7.195 1.00 . A A . 32 LYS HZ3 1 1
20 21620 1 1 32 LYS N N 7.781 4.723 -3.970 1.00 . A A . 32 LYS N 1 1
20 21621 1 1 32 LYS NZ N 7.817 11.361 -6.410 1.00 . A A . 32 LYS NZ 1 1
20 21622 1 1 32 LYS O O 5.022 6.768 -3.110 1.00 . A A . 32 LYS O 1 1
20 21623 1 1 33 LYS C C 3.239 4.031 -2.796 1.00 . A A . 33 LYS C 1 1
20 21624 1 1 33 LYS CA C 3.585 4.637 -4.156 1.00 . A A . 33 LYS CA 1 1
20 21625 1 1 33 LYS CB C 3.075 3.730 -5.279 1.00 . A A . 33 LYS CB 1 1
20 21626 1 1 33 LYS CD C 0.853 3.281 -6.367 1.00 . A A . 33 LYS CD 1 1
20 21627 1 1 33 LYS CE C 0.269 2.687 -5.094 1.00 . A A . 33 LYS CE 1 1
20 21628 1 1 33 LYS CG C 1.915 4.325 -6.062 1.00 . A A . 33 LYS CG 1 1
20 21629 1 1 33 LYS H H 5.551 4.221 -4.818 1.00 . A A . 33 LYS H 1 1
20 21630 1 1 33 LYS HA H 3.096 5.595 -4.238 1.00 . A A . 33 LYS HA 1 1
20 21631 1 1 33 LYS HB2 H 3.886 3.540 -5.967 1.00 . A A . 33 LYS HB2 1 1
20 21632 1 1 33 LYS HB3 H 2.751 2.794 -4.852 1.00 . A A . 33 LYS HB3 1 1
20 21633 1 1 33 LYS HD2 H 0.059 3.744 -6.932 1.00 . A A . 33 LYS HD2 1 1
20 21634 1 1 33 LYS HD3 H 1.299 2.489 -6.951 1.00 . A A . 33 LYS HD3 1 1
20 21635 1 1 33 LYS HE2 H 0.311 1.611 -5.162 1.00 . A A . 33 LYS HE2 1 1
20 21636 1 1 33 LYS HE3 H 0.860 3.017 -4.252 1.00 . A A . 33 LYS HE3 1 1
20 21637 1 1 33 LYS HG2 H 1.469 5.117 -5.479 1.00 . A A . 33 LYS HG2 1 1
20 21638 1 1 33 LYS HG3 H 2.291 4.728 -6.992 1.00 . A A . 33 LYS HG3 1 1
20 21639 1 1 33 LYS HZ1 H -1.616 2.451 -4.224 1.00 . A A . 33 LYS HZ1 1 1
20 21640 1 1 33 LYS HZ2 H -1.660 3.089 -5.791 1.00 . A A . 33 LYS HZ2 1 1
20 21641 1 1 33 LYS HZ3 H -1.182 4.065 -4.494 1.00 . A A . 33 LYS HZ3 1 1
20 21642 1 1 33 LYS N N 5.019 4.861 -4.301 1.00 . A A . 33 LYS N 1 1
20 21643 1 1 33 LYS NZ N -1.146 3.102 -4.886 1.00 . A A . 33 LYS NZ 1 1
20 21644 1 1 33 LYS O O 2.112 4.162 -2.322 1.00 . A A . 33 LYS O 1 1
20 21645 1 1 34 CYS C C 3.687 3.701 0.220 1.00 . A A . 34 CYS C 1 1
20 21646 1 1 34 CYS CA C 3.984 2.693 -0.894 1.00 . A A . 34 CYS CA 1 1
20 21647 1 1 34 CYS CB C 5.225 1.880 -0.519 1.00 . A A . 34 CYS CB 1 1
20 21648 1 1 34 CYS H H 5.072 3.254 -2.625 1.00 . A A . 34 CYS H 1 1
20 21649 1 1 34 CYS HA H 3.139 2.022 -0.994 1.00 . A A . 34 CYS HA 1 1
20 21650 1 1 34 CYS HB2 H 5.921 1.909 -1.339 1.00 . A A . 34 CYS HB2 1 1
20 21651 1 1 34 CYS HB3 H 5.692 2.325 0.348 1.00 . A A . 34 CYS HB3 1 1
20 21652 1 1 34 CYS N N 4.199 3.343 -2.187 1.00 . A A . 34 CYS N 1 1
20 21653 1 1 34 CYS O O 2.653 3.619 0.881 1.00 . A A . 34 CYS O 1 1
20 21654 1 1 34 CYS SG S 4.887 0.133 -0.131 1.00 . A A . 34 CYS SG 1 1
20 21655 1 1 35 GLU C C 3.333 6.620 1.161 1.00 . A A . 35 GLU C 1 1
20 21656 1 1 35 GLU CA C 4.455 5.640 1.485 1.00 . A A . 35 GLU CA 1 1
20 21657 1 1 35 GLU CB C 5.766 6.398 1.701 1.00 . A A . 35 GLU CB 1 1
20 21658 1 1 35 GLU CD C 6.688 8.392 0.454 1.00 . A A . 35 GLU CD 1 1
20 21659 1 1 35 GLU CG C 6.390 6.905 0.415 1.00 . A A . 35 GLU CG 1 1
20 21660 1 1 35 GLU H H 5.420 4.637 -0.112 1.00 . A A . 35 GLU H 1 1
20 21661 1 1 35 GLU HA H 4.203 5.121 2.393 1.00 . A A . 35 GLU HA 1 1
20 21662 1 1 35 GLU HB2 H 5.577 7.246 2.345 1.00 . A A . 35 GLU HB2 1 1
20 21663 1 1 35 GLU HB3 H 6.473 5.741 2.185 1.00 . A A . 35 GLU HB3 1 1
20 21664 1 1 35 GLU HG2 H 7.313 6.372 0.243 1.00 . A A . 35 GLU HG2 1 1
20 21665 1 1 35 GLU HG3 H 5.706 6.710 -0.394 1.00 . A A . 35 GLU HG3 1 1
20 21666 1 1 35 GLU N N 4.610 4.635 0.435 1.00 . A A . 35 GLU N 1 1
20 21667 1 1 35 GLU O O 2.520 6.950 2.024 1.00 . A A . 35 GLU O 1 1
20 21668 1 1 35 GLU OE1 O 5.767 9.189 0.178 1.00 . A A . 35 GLU OE1 1 1
20 21669 1 1 35 GLU OE2 O 7.843 8.758 0.758 1.00 . A A . 35 GLU OE2 1 1
20 21670 1 1 36 GLU C C 0.866 7.445 -0.236 1.00 . A A . 36 GLU C 1 1
20 21671 1 1 36 GLU CA C 2.255 8.010 -0.520 1.00 . A A . 36 GLU CA 1 1
20 21672 1 1 36 GLU CB C 2.404 8.310 -2.012 1.00 . A A . 36 GLU CB 1 1
20 21673 1 1 36 GLU CD C 3.055 10.705 -2.482 1.00 . A A . 36 GLU CD 1 1
20 21674 1 1 36 GLU CG C 1.925 9.698 -2.406 1.00 . A A . 36 GLU CG 1 1
20 21675 1 1 36 GLU H H 3.955 6.772 -0.731 1.00 . A A . 36 GLU H 1 1
20 21676 1 1 36 GLU HA H 2.382 8.925 0.039 1.00 . A A . 36 GLU HA 1 1
20 21677 1 1 36 GLU HB2 H 3.446 8.223 -2.282 1.00 . A A . 36 GLU HB2 1 1
20 21678 1 1 36 GLU HB3 H 1.835 7.584 -2.572 1.00 . A A . 36 GLU HB3 1 1
20 21679 1 1 36 GLU HG2 H 1.450 9.640 -3.374 1.00 . A A . 36 GLU HG2 1 1
20 21680 1 1 36 GLU HG3 H 1.208 10.038 -1.674 1.00 . A A . 36 GLU HG3 1 1
20 21681 1 1 36 GLU N N 3.286 7.076 -0.086 1.00 . A A . 36 GLU N 1 1
20 21682 1 1 36 GLU O O -0.097 8.187 -0.045 1.00 . A A . 36 GLU O 1 1
20 21683 1 1 36 GLU OE1 O 4.010 10.587 -1.685 1.00 . A A . 36 GLU OE1 1 1
20 21684 1 1 36 GLU OE2 O 2.987 11.611 -3.340 1.00 . A A . 36 GLU OE2 1 1
20 21685 1 1 37 LEU C C -0.849 5.433 1.497 1.00 . A A . 37 LEU C 1 1
20 21686 1 1 37 LEU CA C -0.475 5.421 0.014 1.00 . A A . 37 LEU CA 1 1
20 21687 1 1 37 LEU CB C -0.349 3.977 -0.484 1.00 . A A . 37 LEU CB 1 1
20 21688 1 1 37 LEU CD1 C -2.833 3.632 -0.340 1.00 . A A . 37 LEU CD1 1 1
20 21689 1 1 37 LEU CD2 C -1.320 1.685 -0.755 1.00 . A A . 37 LEU CD2 1 1
20 21690 1 1 37 LEU CG C -1.467 3.026 -0.053 1.00 . A A . 37 LEU CG 1 1
20 21691 1 1 37 LEU H H 1.587 5.596 -0.393 1.00 . A A . 37 LEU H 1 1
20 21692 1 1 37 LEU HA H -1.248 5.919 -0.547 1.00 . A A . 37 LEU HA 1 1
20 21693 1 1 37 LEU HB2 H -0.315 3.993 -1.562 1.00 . A A . 37 LEU HB2 1 1
20 21694 1 1 37 LEU HB3 H 0.586 3.578 -0.121 1.00 . A A . 37 LEU HB3 1 1
20 21695 1 1 37 LEU HD11 H -3.054 3.538 -1.394 1.00 . A A . 37 LEU HD11 1 1
20 21696 1 1 37 LEU HD12 H -2.832 4.675 -0.064 1.00 . A A . 37 LEU HD12 1 1
20 21697 1 1 37 LEU HD13 H -3.587 3.108 0.230 1.00 . A A . 37 LEU HD13 1 1
20 21698 1 1 37 LEU HD21 H -0.297 1.557 -1.077 1.00 . A A . 37 LEU HD21 1 1
20 21699 1 1 37 LEU HD22 H -1.973 1.656 -1.614 1.00 . A A . 37 LEU HD22 1 1
20 21700 1 1 37 LEU HD23 H -1.586 0.890 -0.074 1.00 . A A . 37 LEU HD23 1 1
20 21701 1 1 37 LEU HG H -1.392 2.856 1.011 1.00 . A A . 37 LEU HG 1 1
20 21702 1 1 37 LEU N N 0.780 6.122 -0.227 1.00 . A A . 37 LEU N 1 1
20 21703 1 1 37 LEU O O -2.021 5.559 1.848 1.00 . A A . 37 LEU O 1 1
20 21704 1 1 38 LYS C C -0.626 6.578 4.326 1.00 . A A . 38 LYS C 1 1
20 21705 1 1 38 LYS CA C -0.071 5.252 3.802 1.00 . A A . 38 LYS CA 1 1
20 21706 1 1 38 LYS CB C 1.236 4.913 4.525 1.00 . A A . 38 LYS CB 1 1
20 21707 1 1 38 LYS CD C 1.261 3.586 6.665 1.00 . A A . 38 LYS CD 1 1
20 21708 1 1 38 LYS CE C 2.217 2.561 7.256 1.00 . A A . 38 LYS CE 1 1
20 21709 1 1 38 LYS CG C 1.246 3.524 5.144 1.00 . A A . 38 LYS CG 1 1
20 21710 1 1 38 LYS H H 1.062 5.171 2.013 1.00 . A A . 38 LYS H 1 1
20 21711 1 1 38 LYS HA H -0.790 4.474 4.006 1.00 . A A . 38 LYS HA 1 1
20 21712 1 1 38 LYS HB2 H 2.050 4.973 3.817 1.00 . A A . 38 LYS HB2 1 1
20 21713 1 1 38 LYS HB3 H 1.400 5.636 5.311 1.00 . A A . 38 LYS HB3 1 1
20 21714 1 1 38 LYS HD2 H 1.573 4.572 6.971 1.00 . A A . 38 LYS HD2 1 1
20 21715 1 1 38 LYS HD3 H 0.265 3.390 7.033 1.00 . A A . 38 LYS HD3 1 1
20 21716 1 1 38 LYS HE2 H 1.649 1.699 7.571 1.00 . A A . 38 LYS HE2 1 1
20 21717 1 1 38 LYS HE3 H 2.924 2.266 6.495 1.00 . A A . 38 LYS HE3 1 1
20 21718 1 1 38 LYS HG2 H 0.361 2.992 4.826 1.00 . A A . 38 LYS HG2 1 1
20 21719 1 1 38 LYS HG3 H 2.125 2.997 4.805 1.00 . A A . 38 LYS HG3 1 1
20 21720 1 1 38 LYS HZ1 H 3.935 2.742 8.431 1.00 . A A . 38 LYS HZ1 1 1
20 21721 1 1 38 LYS HZ2 H 2.492 2.823 9.310 1.00 . A A . 38 LYS HZ2 1 1
20 21722 1 1 38 LYS HZ3 H 2.989 4.144 8.378 1.00 . A A . 38 LYS HZ3 1 1
20 21723 1 1 38 LYS N N 0.151 5.281 2.357 1.00 . A A . 38 LYS N 1 1
20 21724 1 1 38 LYS NZ N 2.960 3.105 8.426 1.00 . A A . 38 LYS NZ 1 1
20 21725 1 1 38 LYS O O -1.329 6.605 5.335 1.00 . A A . 38 LYS O 1 1
20 21726 1 1 39 LYS C C -2.213 9.240 3.651 1.00 . A A . 39 LYS C 1 1
20 21727 1 1 39 LYS CA C -0.765 8.992 4.071 1.00 . A A . 39 LYS CA 1 1
20 21728 1 1 39 LYS CB C 0.148 10.088 3.509 1.00 . A A . 39 LYS CB 1 1
20 21729 1 1 39 LYS CD C 1.192 10.730 1.314 1.00 . A A . 39 LYS CD 1 1
20 21730 1 1 39 LYS CE C 1.680 12.137 1.625 1.00 . A A . 39 LYS CE 1 1
20 21731 1 1 39 LYS CG C -0.104 10.415 2.045 1.00 . A A . 39 LYS CG 1 1
20 21732 1 1 39 LYS H H 0.271 7.598 2.857 1.00 . A A . 39 LYS H 1 1
20 21733 1 1 39 LYS HA H -0.713 9.023 5.150 1.00 . A A . 39 LYS HA 1 1
20 21734 1 1 39 LYS HB2 H 0.002 10.991 4.085 1.00 . A A . 39 LYS HB2 1 1
20 21735 1 1 39 LYS HB3 H 1.176 9.772 3.612 1.00 . A A . 39 LYS HB3 1 1
20 21736 1 1 39 LYS HD2 H 1.947 10.024 1.620 1.00 . A A . 39 LYS HD2 1 1
20 21737 1 1 39 LYS HD3 H 1.024 10.644 0.250 1.00 . A A . 39 LYS HD3 1 1
20 21738 1 1 39 LYS HE2 H 0.867 12.700 2.058 1.00 . A A . 39 LYS HE2 1 1
20 21739 1 1 39 LYS HE3 H 2.491 12.073 2.335 1.00 . A A . 39 LYS HE3 1 1
20 21740 1 1 39 LYS HG2 H -0.574 9.567 1.573 1.00 . A A . 39 LYS HG2 1 1
20 21741 1 1 39 LYS HG3 H -0.759 11.272 1.985 1.00 . A A . 39 LYS HG3 1 1
20 21742 1 1 39 LYS HZ1 H 2.475 12.151 -0.307 1.00 . A A . 39 LYS HZ1 1 1
20 21743 1 1 39 LYS HZ2 H 2.955 13.467 0.640 1.00 . A A . 39 LYS HZ2 1 1
20 21744 1 1 39 LYS HZ3 H 1.392 13.415 -0.003 1.00 . A A . 39 LYS HZ3 1 1
20 21745 1 1 39 LYS N N -0.300 7.674 3.650 1.00 . A A . 39 LYS N 1 1
20 21746 1 1 39 LYS NZ N 2.159 12.842 0.403 1.00 . A A . 39 LYS NZ 1 1
20 21747 1 1 39 LYS O O -2.927 10.009 4.291 1.00 . A A . 39 LYS O 1 1
20 21748 1 1 40 LYS C C -5.014 8.050 2.956 1.00 . A A . 40 LYS C 1 1
20 21749 1 1 40 LYS CA C -3.997 8.759 2.064 1.00 . A A . 40 LYS CA 1 1
20 21750 1 1 40 LYS CB C -4.100 8.230 0.633 1.00 . A A . 40 LYS CB 1 1
20 21751 1 1 40 LYS CD C -4.775 9.206 -1.584 1.00 . A A . 40 LYS CD 1 1
20 21752 1 1 40 LYS CE C -5.354 10.533 -2.047 1.00 . A A . 40 LYS CE 1 1
20 21753 1 1 40 LYS CG C -5.224 8.865 -0.171 1.00 . A A . 40 LYS CG 1 1
20 21754 1 1 40 LYS H H -2.018 8.001 2.093 1.00 . A A . 40 LYS H 1 1
20 21755 1 1 40 LYS HA H -4.221 9.817 2.062 1.00 . A A . 40 LYS HA 1 1
20 21756 1 1 40 LYS HB2 H -3.167 8.420 0.123 1.00 . A A . 40 LYS HB2 1 1
20 21757 1 1 40 LYS HB3 H -4.269 7.163 0.668 1.00 . A A . 40 LYS HB3 1 1
20 21758 1 1 40 LYS HD2 H -3.698 9.269 -1.604 1.00 . A A . 40 LYS HD2 1 1
20 21759 1 1 40 LYS HD3 H -5.104 8.425 -2.254 1.00 . A A . 40 LYS HD3 1 1
20 21760 1 1 40 LYS HE2 H -5.438 11.191 -1.196 1.00 . A A . 40 LYS HE2 1 1
20 21761 1 1 40 LYS HE3 H -4.684 10.970 -2.774 1.00 . A A . 40 LYS HE3 1 1
20 21762 1 1 40 LYS HG2 H -6.050 8.173 -0.226 1.00 . A A . 40 LYS HG2 1 1
20 21763 1 1 40 LYS HG3 H -5.540 9.770 0.325 1.00 . A A . 40 LYS HG3 1 1
20 21764 1 1 40 LYS HZ1 H -7.441 10.505 -1.951 1.00 . A A . 40 LYS HZ1 1 1
20 21765 1 1 40 LYS HZ2 H -6.793 9.413 -3.068 1.00 . A A . 40 LYS HZ2 1 1
20 21766 1 1 40 LYS HZ3 H -6.831 11.067 -3.426 1.00 . A A . 40 LYS HZ3 1 1
20 21767 1 1 40 LYS N N -2.636 8.595 2.569 1.00 . A A . 40 LYS N 1 1
20 21768 1 1 40 LYS NZ N -6.698 10.368 -2.666 1.00 . A A . 40 LYS NZ 1 1
20 21769 1 1 40 LYS O O -6.138 8.522 3.117 1.00 . A A . 40 LYS O 1 1
20 21770 1 1 41 ILE C C -5.797 6.936 5.687 1.00 . A A . 41 ILE C 1 1
20 21771 1 1 41 ILE CA C -5.510 6.161 4.406 1.00 . A A . 41 ILE CA 1 1
20 21772 1 1 41 ILE CB C -4.923 4.783 4.767 1.00 . A A . 41 ILE CB 1 1
20 21773 1 1 41 ILE CD1 C -3.914 2.671 3.757 1.00 . A A . 41 ILE CD1 1 1
20 21774 1 1 41 ILE CG1 C -4.398 4.084 3.511 1.00 . A A . 41 ILE CG1 1 1
20 21775 1 1 41 ILE CG2 C -5.977 3.930 5.458 1.00 . A A . 41 ILE CG2 1 1
20 21776 1 1 41 ILE H H -3.712 6.588 3.370 1.00 . A A . 41 ILE H 1 1
20 21777 1 1 41 ILE HA H -6.442 6.007 3.878 1.00 . A A . 41 ILE HA 1 1
20 21778 1 1 41 ILE HB H -4.107 4.933 5.457 1.00 . A A . 41 ILE HB 1 1
20 21779 1 1 41 ILE HD11 H -4.394 1.999 3.060 1.00 . A A . 41 ILE HD11 1 1
20 21780 1 1 41 ILE HD12 H -4.159 2.376 4.766 1.00 . A A . 41 ILE HD12 1 1
20 21781 1 1 41 ILE HD13 H -2.844 2.627 3.620 1.00 . A A . 41 ILE HD13 1 1
20 21782 1 1 41 ILE HG12 H -5.187 4.040 2.774 1.00 . A A . 41 ILE HG12 1 1
20 21783 1 1 41 ILE HG13 H -3.572 4.651 3.111 1.00 . A A . 41 ILE HG13 1 1
20 21784 1 1 41 ILE HG21 H -5.555 2.967 5.705 1.00 . A A . 41 ILE HG21 1 1
20 21785 1 1 41 ILE HG22 H -6.821 3.795 4.799 1.00 . A A . 41 ILE HG22 1 1
20 21786 1 1 41 ILE HG23 H -6.301 4.421 6.364 1.00 . A A . 41 ILE HG23 1 1
20 21787 1 1 41 ILE N N -4.619 6.919 3.533 1.00 . A A . 41 ILE N 1 1
20 21788 1 1 41 ILE O O -6.951 7.230 5.999 1.00 . A A . 41 ILE O 1 1
20 21789 1 1 42 GLU C C -5.606 9.365 7.367 1.00 . A A . 42 GLU C 1 1
20 21790 1 1 42 GLU CA C -4.899 8.043 7.653 1.00 . A A . 42 GLU CA 1 1
20 21791 1 1 42 GLU CB C -3.535 8.305 8.296 1.00 . A A . 42 GLU CB 1 1
20 21792 1 1 42 GLU CD C -1.676 7.373 9.729 1.00 . A A . 42 GLU CD 1 1
20 21793 1 1 42 GLU CG C -3.126 7.246 9.308 1.00 . A A . 42 GLU CG 1 1
20 21794 1 1 42 GLU H H -3.845 7.033 6.117 1.00 . A A . 42 GLU H 1 1
20 21795 1 1 42 GLU HA H -5.506 7.461 8.332 1.00 . A A . 42 GLU HA 1 1
20 21796 1 1 42 GLU HB2 H -2.784 8.339 7.520 1.00 . A A . 42 GLU HB2 1 1
20 21797 1 1 42 GLU HB3 H -3.564 9.260 8.799 1.00 . A A . 42 GLU HB3 1 1
20 21798 1 1 42 GLU HG2 H -3.749 7.345 10.185 1.00 . A A . 42 GLU HG2 1 1
20 21799 1 1 42 GLU HG3 H -3.275 6.271 8.870 1.00 . A A . 42 GLU HG3 1 1
20 21800 1 1 42 GLU N N -4.744 7.282 6.419 1.00 . A A . 42 GLU N 1 1
20 21801 1 1 42 GLU O O -6.229 9.958 8.247 1.00 . A A . 42 GLU O 1 1
20 21802 1 1 42 GLU OE1 O -1.265 8.487 10.118 1.00 . A A . 42 GLU OE1 1 1
20 21803 1 1 42 GLU OE2 O -0.950 6.359 9.670 1.00 . A A . 42 GLU OE2 1 1
20 21804 1 1 43 GLU C C -7.583 10.831 5.281 1.00 . A A . 43 GLU C 1 1
20 21805 1 1 43 GLU CA C -6.125 11.056 5.682 1.00 . A A . 43 GLU CA 1 1
20 21806 1 1 43 GLU CB C -5.344 11.636 4.501 1.00 . A A . 43 GLU CB 1 1
20 21807 1 1 43 GLU CD C -4.586 13.758 5.641 1.00 . A A . 43 GLU CD 1 1
20 21808 1 1 43 GLU CG C -4.163 12.496 4.917 1.00 . A A . 43 GLU CG 1 1
20 21809 1 1 43 GLU H H -4.994 9.290 5.466 1.00 . A A . 43 GLU H 1 1
20 21810 1 1 43 GLU HA H -6.091 11.755 6.504 1.00 . A A . 43 GLU HA 1 1
20 21811 1 1 43 GLU HB2 H -4.971 10.821 3.898 1.00 . A A . 43 GLU HB2 1 1
20 21812 1 1 43 GLU HB3 H -6.008 12.239 3.900 1.00 . A A . 43 GLU HB3 1 1
20 21813 1 1 43 GLU HG2 H -3.529 11.918 5.573 1.00 . A A . 43 GLU HG2 1 1
20 21814 1 1 43 GLU HG3 H -3.607 12.775 4.033 1.00 . A A . 43 GLU HG3 1 1
20 21815 1 1 43 GLU N N -5.502 9.814 6.118 1.00 . A A . 43 GLU N 1 1
20 21816 1 1 43 GLU O O -8.343 11.784 5.108 1.00 . A A . 43 GLU O 1 1
20 21817 1 1 43 GLU OE1 O -4.831 14.778 4.964 1.00 . A A . 43 GLU OE1 1 1
20 21818 1 1 43 GLU OE2 O -4.673 13.726 6.887 1.00 . A A . 43 GLU OE2 1 1
20 21819 1 1 44 LEU C C -10.276 9.332 5.938 1.00 . A A . 44 LEU C 1 1
20 21820 1 1 44 LEU CA C -9.330 9.214 4.749 1.00 . A A . 44 LEU CA 1 1
20 21821 1 1 44 LEU CB C -9.368 7.791 4.182 1.00 . A A . 44 LEU CB 1 1
20 21822 1 1 44 LEU CD1 C -9.694 6.245 2.238 1.00 . A A . 44 LEU CD1 1 1
20 21823 1 1 44 LEU CD2 C -10.766 8.503 2.227 1.00 . A A . 44 LEU CD2 1 1
20 21824 1 1 44 LEU CG C -9.554 7.697 2.667 1.00 . A A . 44 LEU CG 1 1
20 21825 1 1 44 LEU H H -7.318 8.847 5.281 1.00 . A A . 44 LEU H 1 1
20 21826 1 1 44 LEU HA H -9.646 9.905 3.982 1.00 . A A . 44 LEU HA 1 1
20 21827 1 1 44 LEU HB2 H -8.442 7.300 4.438 1.00 . A A . 44 LEU HB2 1 1
20 21828 1 1 44 LEU HB3 H -10.178 7.256 4.654 1.00 . A A . 44 LEU HB3 1 1
20 21829 1 1 44 LEU HD11 H -9.745 6.192 1.161 1.00 . A A . 44 LEU HD11 1 1
20 21830 1 1 44 LEU HD12 H -10.595 5.830 2.663 1.00 . A A . 44 LEU HD12 1 1
20 21831 1 1 44 LEU HD13 H -8.840 5.683 2.585 1.00 . A A . 44 LEU HD13 1 1
20 21832 1 1 44 LEU HD21 H -10.512 9.553 2.204 1.00 . A A . 44 LEU HD21 1 1
20 21833 1 1 44 LEU HD22 H -11.576 8.344 2.924 1.00 . A A . 44 LEU HD22 1 1
20 21834 1 1 44 LEU HD23 H -11.072 8.185 1.241 1.00 . A A . 44 LEU HD23 1 1
20 21835 1 1 44 LEU HG H -8.681 8.107 2.179 1.00 . A A . 44 LEU HG 1 1
20 21836 1 1 44 LEU N N -7.967 9.563 5.131 1.00 . A A . 44 LEU N 1 1
20 21837 1 1 44 LEU O O -9.842 9.363 7.090 1.00 . A A . 44 LEU O 1 1
20 21838 1 1 45 GLY C C -13.494 8.314 6.758 1.00 . A A . 45 GLY C 1 1
20 21839 1 1 45 GLY CA C -12.561 9.508 6.709 1.00 . A A . 45 GLY CA 1 1
20 21840 1 1 45 GLY H H -11.860 9.365 4.716 1.00 . A A . 45 GLY H 1 1
20 21841 1 1 45 GLY HA2 H -12.052 9.592 7.657 1.00 . A A . 45 GLY HA2 1 1
20 21842 1 1 45 GLY HA3 H -13.146 10.401 6.546 1.00 . A A . 45 GLY HA3 1 1
20 21843 1 1 45 GLY N N -11.573 9.395 5.652 1.00 . A A . 45 GLY N 1 1
20 21844 1 1 45 GLY O O -13.523 7.581 7.747 1.00 . A A . 45 GLY O 1 1
20 21845 1 1 46 GLY C C -16.422 7.314 4.813 1.00 . A A . 46 GLY C 1 1
20 21846 1 1 46 GLY CA C -15.185 7.002 5.634 1.00 . A A . 46 GLY CA 1 1
20 21847 1 1 46 GLY H H -14.193 8.734 4.930 1.00 . A A . 46 GLY H 1 1
20 21848 1 1 46 GLY HA2 H -14.683 6.151 5.199 1.00 . A A . 46 GLY HA2 1 1
20 21849 1 1 46 GLY HA3 H -15.489 6.751 6.639 1.00 . A A . 46 GLY HA3 1 1
20 21850 1 1 46 GLY N N -14.259 8.117 5.689 1.00 . A A . 46 GLY N 1 1
20 21851 1 1 46 GLY O O -16.983 8.404 4.916 1.00 . A A . 46 GLY O 1 1
20 21852 1 1 47 GLY C C -17.948 5.779 1.865 1.00 . A A . 47 GLY C 1 1
20 21853 1 1 47 GLY CA C -18.019 6.553 3.167 1.00 . A A . 47 GLY CA 1 1
20 21854 1 1 47 GLY H H -16.356 5.506 3.956 1.00 . A A . 47 GLY H 1 1
20 21855 1 1 47 GLY HA2 H -18.892 6.233 3.716 1.00 . A A . 47 GLY HA2 1 1
20 21856 1 1 47 GLY HA3 H -18.115 7.605 2.941 1.00 . A A . 47 GLY HA3 1 1
20 21857 1 1 47 GLY N N -16.845 6.355 3.996 1.00 . A A . 47 GLY N 1 1
20 21858 1 1 47 GLY O O -18.228 4.580 1.832 1.00 . A A . 47 GLY O 1 1
20 21859 1 1 48 GLY C C -16.086 5.937 -1.107 1.00 . A A . 48 GLY C 1 1
20 21860 1 1 48 GLY CA C -17.473 5.818 -0.506 1.00 . A A . 48 GLY CA 1 1
20 21861 1 1 48 GLY H H -17.363 7.417 0.878 1.00 . A A . 48 GLY H 1 1
20 21862 1 1 48 GLY HA2 H -17.716 4.771 -0.394 1.00 . A A . 48 GLY HA2 1 1
20 21863 1 1 48 GLY HA3 H -18.185 6.271 -1.178 1.00 . A A . 48 GLY HA3 1 1
20 21864 1 1 48 GLY N N -17.573 6.464 0.790 1.00 . A A . 48 GLY N 1 1
20 21865 1 1 48 GLY O O -15.590 4.998 -1.730 1.00 . A A . 48 GLY O 1 1
20 21866 1 1 49 GLU C C -13.129 6.301 -0.926 1.00 . A A . 49 GLU C 1 1
20 21867 1 1 49 GLU CA C -14.122 7.334 -1.453 1.00 . A A . 49 GLU CA 1 1
20 21868 1 1 49 GLU CB C -13.650 8.742 -1.085 1.00 . A A . 49 GLU CB 1 1
20 21869 1 1 49 GLU CD C -11.852 10.497 -1.356 1.00 . A A . 49 GLU CD 1 1
20 21870 1 1 49 GLU CG C -12.452 9.213 -1.895 1.00 . A A . 49 GLU CG 1 1
20 21871 1 1 49 GLU H H -15.907 7.806 -0.418 1.00 . A A . 49 GLU H 1 1
20 21872 1 1 49 GLU HA H -14.172 7.252 -2.528 1.00 . A A . 49 GLU HA 1 1
20 21873 1 1 49 GLU HB2 H -14.462 9.436 -1.246 1.00 . A A . 49 GLU HB2 1 1
20 21874 1 1 49 GLU HB3 H -13.377 8.757 -0.040 1.00 . A A . 49 GLU HB3 1 1
20 21875 1 1 49 GLU HG2 H -11.695 8.444 -1.875 1.00 . A A . 49 GLU HG2 1 1
20 21876 1 1 49 GLU HG3 H -12.767 9.380 -2.914 1.00 . A A . 49 GLU HG3 1 1
20 21877 1 1 49 GLU N N -15.459 7.096 -0.922 1.00 . A A . 49 GLU N 1 1
20 21878 1 1 49 GLU O O -12.112 6.025 -1.561 1.00 . A A . 49 GLU O 1 1
20 21879 1 1 49 GLU OE1 O -11.122 10.433 -0.345 1.00 . A A . 49 GLU OE1 1 1
20 21880 1 1 49 GLU OE2 O -12.112 11.567 -1.946 1.00 . A A . 49 GLU OE2 1 1
20 21881 1 1 50 VAL C C -12.329 3.551 -0.097 1.00 . A A . 50 VAL C 1 1
20 21882 1 1 50 VAL CA C -12.567 4.729 0.845 1.00 . A A . 50 VAL CA 1 1
20 21883 1 1 50 VAL CB C -13.158 4.202 2.166 1.00 . A A . 50 VAL CB 1 1
20 21884 1 1 50 VAL CG1 C -12.159 3.304 2.880 1.00 . A A . 50 VAL CG1 1 1
20 21885 1 1 50 VAL CG2 C -13.582 5.358 3.060 1.00 . A A . 50 VAL CG2 1 1
20 21886 1 1 50 VAL H H -14.257 5.992 0.696 1.00 . A A . 50 VAL H 1 1
20 21887 1 1 50 VAL HA H -11.618 5.197 1.063 1.00 . A A . 50 VAL HA 1 1
20 21888 1 1 50 VAL HB H -14.034 3.614 1.936 1.00 . A A . 50 VAL HB 1 1
20 21889 1 1 50 VAL HG11 H -11.157 3.570 2.580 1.00 . A A . 50 VAL HG11 1 1
20 21890 1 1 50 VAL HG12 H -12.351 2.274 2.621 1.00 . A A . 50 VAL HG12 1 1
20 21891 1 1 50 VAL HG13 H -12.260 3.431 3.948 1.00 . A A . 50 VAL HG13 1 1
20 21892 1 1 50 VAL HG21 H -13.378 5.109 4.091 1.00 . A A . 50 VAL HG21 1 1
20 21893 1 1 50 VAL HG22 H -14.639 5.540 2.935 1.00 . A A . 50 VAL HG22 1 1
20 21894 1 1 50 VAL HG23 H -13.029 6.245 2.788 1.00 . A A . 50 VAL HG23 1 1
20 21895 1 1 50 VAL N N -13.433 5.731 0.236 1.00 . A A . 50 VAL N 1 1
20 21896 1 1 50 VAL O O -11.346 2.823 0.042 1.00 . A A . 50 VAL O 1 1
20 21897 1 1 51 LYS C C -12.007 2.550 -3.025 1.00 . A A . 51 LYS C 1 1
20 21898 1 1 51 LYS CA C -13.119 2.276 -2.015 1.00 . A A . 51 LYS CA 1 1
20 21899 1 1 51 LYS CB C -14.448 2.070 -2.743 1.00 . A A . 51 LYS CB 1 1
20 21900 1 1 51 LYS CD C -15.009 -0.379 -2.722 1.00 . A A . 51 LYS CD 1 1
20 21901 1 1 51 LYS CE C -16.188 -1.329 -2.580 1.00 . A A . 51 LYS CE 1 1
20 21902 1 1 51 LYS CG C -15.317 0.985 -2.127 1.00 . A A . 51 LYS CG 1 1
20 21903 1 1 51 LYS H H -13.998 3.977 -1.115 1.00 . A A . 51 LYS H 1 1
20 21904 1 1 51 LYS HA H -12.877 1.377 -1.467 1.00 . A A . 51 LYS HA 1 1
20 21905 1 1 51 LYS HB2 H -15.003 2.996 -2.727 1.00 . A A . 51 LYS HB2 1 1
20 21906 1 1 51 LYS HB3 H -14.247 1.799 -3.769 1.00 . A A . 51 LYS HB3 1 1
20 21907 1 1 51 LYS HD2 H -14.781 -0.261 -3.771 1.00 . A A . 51 LYS HD2 1 1
20 21908 1 1 51 LYS HD3 H -14.155 -0.800 -2.211 1.00 . A A . 51 LYS HD3 1 1
20 21909 1 1 51 LYS HE2 H -16.805 -0.996 -1.758 1.00 . A A . 51 LYS HE2 1 1
20 21910 1 1 51 LYS HE3 H -16.764 -1.306 -3.493 1.00 . A A . 51 LYS HE3 1 1
20 21911 1 1 51 LYS HG2 H -15.136 0.952 -1.064 1.00 . A A . 51 LYS HG2 1 1
20 21912 1 1 51 LYS HG3 H -16.355 1.222 -2.311 1.00 . A A . 51 LYS HG3 1 1
20 21913 1 1 51 LYS HZ1 H -16.380 -3.397 -2.800 1.00 . A A . 51 LYS HZ1 1 1
20 21914 1 1 51 LYS HZ2 H -15.764 -2.923 -1.298 1.00 . A A . 51 LYS HZ2 1 1
20 21915 1 1 51 LYS HZ3 H -14.778 -2.867 -2.670 1.00 . A A . 51 LYS HZ3 1 1
20 21916 1 1 51 LYS N N -13.234 3.367 -1.054 1.00 . A A . 51 LYS N 1 1
20 21917 1 1 51 LYS NZ N -15.747 -2.727 -2.319 1.00 . A A . 51 LYS NZ 1 1
20 21918 1 1 51 LYS O O -11.386 1.623 -3.543 1.00 . A A . 51 LYS O 1 1
20 21919 1 1 52 LYS C C -9.339 3.897 -3.702 1.00 . A A . 52 LYS C 1 1
20 21920 1 1 52 LYS CA C -10.727 4.219 -4.250 1.00 . A A . 52 LYS CA 1 1
20 21921 1 1 52 LYS CB C -10.837 5.715 -4.562 1.00 . A A . 52 LYS CB 1 1
20 21922 1 1 52 LYS CD C -10.079 7.284 -6.377 1.00 . A A . 52 LYS CD 1 1
20 21923 1 1 52 LYS CE C -8.906 7.738 -7.234 1.00 . A A . 52 LYS CE 1 1
20 21924 1 1 52 LYS CG C -9.647 6.273 -5.328 1.00 . A A . 52 LYS CG 1 1
20 21925 1 1 52 LYS H H -12.293 4.524 -2.856 1.00 . A A . 52 LYS H 1 1
20 21926 1 1 52 LYS HA H -10.882 3.658 -5.158 1.00 . A A . 52 LYS HA 1 1
20 21927 1 1 52 LYS HB2 H -11.726 5.883 -5.153 1.00 . A A . 52 LYS HB2 1 1
20 21928 1 1 52 LYS HB3 H -10.927 6.260 -3.634 1.00 . A A . 52 LYS HB3 1 1
20 21929 1 1 52 LYS HD2 H -10.823 6.830 -7.015 1.00 . A A . 52 LYS HD2 1 1
20 21930 1 1 52 LYS HD3 H -10.504 8.144 -5.881 1.00 . A A . 52 LYS HD3 1 1
20 21931 1 1 52 LYS HE2 H -8.901 8.817 -7.273 1.00 . A A . 52 LYS HE2 1 1
20 21932 1 1 52 LYS HE3 H -7.989 7.390 -6.782 1.00 . A A . 52 LYS HE3 1 1
20 21933 1 1 52 LYS HG2 H -8.979 6.757 -4.629 1.00 . A A . 52 LYS HG2 1 1
20 21934 1 1 52 LYS HG3 H -9.131 5.458 -5.815 1.00 . A A . 52 LYS HG3 1 1
20 21935 1 1 52 LYS HZ1 H -8.884 6.171 -8.617 1.00 . A A . 52 LYS HZ1 1 1
20 21936 1 1 52 LYS HZ2 H -8.245 7.620 -9.212 1.00 . A A . 52 LYS HZ2 1 1
20 21937 1 1 52 LYS HZ3 H -9.918 7.443 -9.038 1.00 . A A . 52 LYS HZ3 1 1
20 21938 1 1 52 LYS N N -11.764 3.828 -3.301 1.00 . A A . 52 LYS N 1 1
20 21939 1 1 52 LYS NZ N -8.994 7.205 -8.623 1.00 . A A . 52 LYS NZ 1 1
20 21940 1 1 52 LYS O O -8.570 3.164 -4.325 1.00 . A A . 52 LYS O 1 1
20 21941 1 1 53 VAL C C -7.493 2.724 -1.671 1.00 . A A . 53 VAL C 1 1
20 21942 1 1 53 VAL CA C -7.733 4.212 -1.900 1.00 . A A . 53 VAL CA 1 1
20 21943 1 1 53 VAL CB C -7.622 4.951 -0.553 1.00 . A A . 53 VAL CB 1 1
20 21944 1 1 53 VAL CG1 C -6.196 4.894 -0.028 1.00 . A A . 53 VAL CG1 1 1
20 21945 1 1 53 VAL CG2 C -8.089 6.392 -0.695 1.00 . A A . 53 VAL CG2 1 1
20 21946 1 1 53 VAL H H -9.681 5.018 -2.083 1.00 . A A . 53 VAL H 1 1
20 21947 1 1 53 VAL HA H -6.964 4.592 -2.560 1.00 . A A . 53 VAL HA 1 1
20 21948 1 1 53 VAL HB H -8.264 4.456 0.160 1.00 . A A . 53 VAL HB 1 1
20 21949 1 1 53 VAL HG11 H -6.212 4.764 1.044 1.00 . A A . 53 VAL HG11 1 1
20 21950 1 1 53 VAL HG12 H -5.686 5.815 -0.271 1.00 . A A . 53 VAL HG12 1 1
20 21951 1 1 53 VAL HG13 H -5.678 4.064 -0.484 1.00 . A A . 53 VAL HG13 1 1
20 21952 1 1 53 VAL HG21 H -7.746 6.966 0.154 1.00 . A A . 53 VAL HG21 1 1
20 21953 1 1 53 VAL HG22 H -9.167 6.419 -0.735 1.00 . A A . 53 VAL HG22 1 1
20 21954 1 1 53 VAL HG23 H -7.684 6.814 -1.602 1.00 . A A . 53 VAL HG23 1 1
20 21955 1 1 53 VAL N N -9.027 4.445 -2.532 1.00 . A A . 53 VAL N 1 1
20 21956 1 1 53 VAL O O -6.351 2.267 -1.648 1.00 . A A . 53 VAL O 1 1
20 21957 1 1 54 GLU C C -7.872 -0.153 -2.496 1.00 . A A . 54 GLU C 1 1
20 21958 1 1 54 GLU CA C -8.482 0.536 -1.281 1.00 . A A . 54 GLU CA 1 1
20 21959 1 1 54 GLU CB C -9.863 -0.051 -0.983 1.00 . A A . 54 GLU CB 1 1
20 21960 1 1 54 GLU CD C -10.923 -2.321 -0.667 1.00 . A A . 54 GLU CD 1 1
20 21961 1 1 54 GLU CG C -9.813 -1.379 -0.245 1.00 . A A . 54 GLU CG 1 1
20 21962 1 1 54 GLU H H -9.461 2.394 -1.534 1.00 . A A . 54 GLU H 1 1
20 21963 1 1 54 GLU HA H -7.838 0.374 -0.429 1.00 . A A . 54 GLU HA 1 1
20 21964 1 1 54 GLU HB2 H -10.417 0.652 -0.379 1.00 . A A . 54 GLU HB2 1 1
20 21965 1 1 54 GLU HB3 H -10.386 -0.201 -1.916 1.00 . A A . 54 GLU HB3 1 1
20 21966 1 1 54 GLU HG2 H -8.864 -1.853 -0.448 1.00 . A A . 54 GLU HG2 1 1
20 21967 1 1 54 GLU HG3 H -9.902 -1.191 0.815 1.00 . A A . 54 GLU HG3 1 1
20 21968 1 1 54 GLU N N -8.577 1.973 -1.504 1.00 . A A . 54 GLU N 1 1
20 21969 1 1 54 GLU O O -7.093 -1.096 -2.362 1.00 . A A . 54 GLU O 1 1
20 21970 1 1 54 GLU OE1 O -10.749 -3.028 -1.681 1.00 . A A . 54 GLU OE1 1 1
20 21971 1 1 54 GLU OE2 O -11.967 -2.352 0.017 1.00 . A A . 54 GLU OE2 1 1
20 21972 1 1 55 GLU C C -6.249 0.130 -5.116 1.00 . A A . 55 GLU C 1 1
20 21973 1 1 55 GLU CA C -7.718 -0.233 -4.925 1.00 . A A . 55 GLU CA 1 1
20 21974 1 1 55 GLU CB C -8.540 0.267 -6.114 1.00 . A A . 55 GLU CB 1 1
20 21975 1 1 55 GLU CD C -9.245 -0.532 -8.403 1.00 . A A . 55 GLU CD 1 1
20 21976 1 1 55 GLU CG C -8.090 -0.306 -7.448 1.00 . A A . 55 GLU CG 1 1
20 21977 1 1 55 GLU H H -8.853 1.085 -3.720 1.00 . A A . 55 GLU H 1 1
20 21978 1 1 55 GLU HA H -7.805 -1.308 -4.864 1.00 . A A . 55 GLU HA 1 1
20 21979 1 1 55 GLU HB2 H -9.574 -0.003 -5.961 1.00 . A A . 55 GLU HB2 1 1
20 21980 1 1 55 GLU HB3 H -8.461 1.343 -6.163 1.00 . A A . 55 GLU HB3 1 1
20 21981 1 1 55 GLU HG2 H -7.394 0.382 -7.905 1.00 . A A . 55 GLU HG2 1 1
20 21982 1 1 55 GLU HG3 H -7.598 -1.251 -7.271 1.00 . A A . 55 GLU HG3 1 1
20 21983 1 1 55 GLU N N -8.231 0.329 -3.681 1.00 . A A . 55 GLU N 1 1
20 21984 1 1 55 GLU O O -5.498 -0.601 -5.761 1.00 . A A . 55 GLU O 1 1
20 21985 1 1 55 GLU OE1 O -9.982 0.437 -8.685 1.00 . A A . 55 GLU OE1 1 1
20 21986 1 1 55 GLU OE2 O -9.415 -1.678 -8.870 1.00 . A A . 55 GLU OE2 1 1
20 21987 1 1 56 GLU C C -3.526 0.817 -3.869 1.00 . A A . 56 GLU C 1 1
20 21988 1 1 56 GLU CA C -4.467 1.727 -4.656 1.00 . A A . 56 GLU CA 1 1
20 21989 1 1 56 GLU CB C -4.355 3.164 -4.142 1.00 . A A . 56 GLU CB 1 1
20 21990 1 1 56 GLU CD C -3.820 5.476 -5.012 1.00 . A A . 56 GLU CD 1 1
20 21991 1 1 56 GLU CG C -4.639 4.214 -5.204 1.00 . A A . 56 GLU CG 1 1
20 21992 1 1 56 GLU H H -6.492 1.803 -4.049 1.00 . A A . 56 GLU H 1 1
20 21993 1 1 56 GLU HA H -4.187 1.703 -5.698 1.00 . A A . 56 GLU HA 1 1
20 21994 1 1 56 GLU HB2 H -5.059 3.302 -3.334 1.00 . A A . 56 GLU HB2 1 1
20 21995 1 1 56 GLU HB3 H -3.356 3.324 -3.767 1.00 . A A . 56 GLU HB3 1 1
20 21996 1 1 56 GLU HG2 H -4.408 3.799 -6.174 1.00 . A A . 56 GLU HG2 1 1
20 21997 1 1 56 GLU HG3 H -5.687 4.473 -5.165 1.00 . A A . 56 GLU HG3 1 1
20 21998 1 1 56 GLU N N -5.846 1.264 -4.551 1.00 . A A . 56 GLU N 1 1
20 21999 1 1 56 GLU O O -2.360 0.653 -4.228 1.00 . A A . 56 GLU O 1 1
20 22000 1 1 56 GLU OE1 O -2.616 5.459 -5.344 1.00 . A A . 56 GLU OE1 1 1
20 22001 1 1 56 GLU OE2 O -4.382 6.482 -4.530 1.00 . A A . 56 GLU OE2 1 1
20 22002 1 1 57 VAL C C -3.228 -2.081 -2.537 1.00 . A A . 57 VAL C 1 1
20 22003 1 1 57 VAL CA C -3.261 -0.671 -1.956 1.00 . A A . 57 VAL CA 1 1
20 22004 1 1 57 VAL CB C -3.820 -0.734 -0.522 1.00 . A A . 57 VAL CB 1 1
20 22005 1 1 57 VAL CG1 C -2.874 -1.503 0.387 1.00 . A A . 57 VAL CG1 1 1
20 22006 1 1 57 VAL CG2 C -4.072 0.667 0.019 1.00 . A A . 57 VAL CG2 1 1
20 22007 1 1 57 VAL H H -4.981 0.396 -2.567 1.00 . A A . 57 VAL H 1 1
20 22008 1 1 57 VAL HA H -2.252 -0.289 -1.912 1.00 . A A . 57 VAL HA 1 1
20 22009 1 1 57 VAL HB H -4.763 -1.260 -0.549 1.00 . A A . 57 VAL HB 1 1
20 22010 1 1 57 VAL HG11 H -2.836 -2.537 0.076 1.00 . A A . 57 VAL HG11 1 1
20 22011 1 1 57 VAL HG12 H -3.227 -1.447 1.406 1.00 . A A . 57 VAL HG12 1 1
20 22012 1 1 57 VAL HG13 H -1.885 -1.072 0.325 1.00 . A A . 57 VAL HG13 1 1
20 22013 1 1 57 VAL HG21 H -3.949 1.389 -0.775 1.00 . A A . 57 VAL HG21 1 1
20 22014 1 1 57 VAL HG22 H -3.368 0.880 0.810 1.00 . A A . 57 VAL HG22 1 1
20 22015 1 1 57 VAL HG23 H -5.078 0.727 0.407 1.00 . A A . 57 VAL HG23 1 1
20 22016 1 1 57 VAL N N -4.045 0.227 -2.797 1.00 . A A . 57 VAL N 1 1
20 22017 1 1 57 VAL O O -2.305 -2.849 -2.276 1.00 . A A . 57 VAL O 1 1
20 22018 1 1 58 LYS C C -3.372 -3.883 -5.092 1.00 . A A . 58 LYS C 1 1
20 22019 1 1 58 LYS CA C -4.358 -3.728 -3.935 1.00 . A A . 58 LYS CA 1 1
20 22020 1 1 58 LYS CB C -5.786 -3.965 -4.430 1.00 . A A . 58 LYS CB 1 1
20 22021 1 1 58 LYS CD C -7.335 -4.346 -2.486 1.00 . A A . 58 LYS CD 1 1
20 22022 1 1 58 LYS CE C -6.646 -4.537 -1.145 1.00 . A A . 58 LYS CE 1 1
20 22023 1 1 58 LYS CG C -6.550 -4.995 -3.615 1.00 . A A . 58 LYS CG 1 1
20 22024 1 1 58 LYS H H -4.959 -1.756 -3.478 1.00 . A A . 58 LYS H 1 1
20 22025 1 1 58 LYS HA H -4.124 -4.466 -3.182 1.00 . A A . 58 LYS HA 1 1
20 22026 1 1 58 LYS HB2 H -6.328 -3.031 -4.390 1.00 . A A . 58 LYS HB2 1 1
20 22027 1 1 58 LYS HB3 H -5.748 -4.305 -5.455 1.00 . A A . 58 LYS HB3 1 1
20 22028 1 1 58 LYS HD2 H -7.426 -3.289 -2.684 1.00 . A A . 58 LYS HD2 1 1
20 22029 1 1 58 LYS HD3 H -8.319 -4.791 -2.443 1.00 . A A . 58 LYS HD3 1 1
20 22030 1 1 58 LYS HE2 H -5.992 -5.395 -1.209 1.00 . A A . 58 LYS HE2 1 1
20 22031 1 1 58 LYS HE3 H -6.062 -3.656 -0.925 1.00 . A A . 58 LYS HE3 1 1
20 22032 1 1 58 LYS HG2 H -7.237 -5.516 -4.265 1.00 . A A . 58 LYS HG2 1 1
20 22033 1 1 58 LYS HG3 H -5.847 -5.700 -3.194 1.00 . A A . 58 LYS HG3 1 1
20 22034 1 1 58 LYS HZ1 H -7.892 -5.763 0.001 1.00 . A A . 58 LYS HZ1 1 1
20 22035 1 1 58 LYS HZ2 H -8.480 -4.190 -0.206 1.00 . A A . 58 LYS HZ2 1 1
20 22036 1 1 58 LYS HZ3 H -7.206 -4.482 0.868 1.00 . A A . 58 LYS HZ3 1 1
20 22037 1 1 58 LYS N N -4.252 -2.413 -3.317 1.00 . A A . 58 LYS N 1 1
20 22038 1 1 58 LYS NZ N -7.624 -4.758 -0.043 1.00 . A A . 58 LYS NZ 1 1
20 22039 1 1 58 LYS O O -2.956 -4.991 -5.415 1.00 . A A . 58 LYS O 1 1
20 22040 1 1 59 LYS C C -0.655 -3.003 -6.430 1.00 . A A . 59 LYS C 1 1
20 22041 1 1 59 LYS CA C -2.104 -2.791 -6.867 1.00 . A A . 59 LYS CA 1 1
20 22042 1 1 59 LYS CB C -2.218 -1.487 -7.662 1.00 . A A . 59 LYS CB 1 1
20 22043 1 1 59 LYS CD C 0.062 -0.822 -8.507 1.00 . A A . 59 LYS CD 1 1
20 22044 1 1 59 LYS CE C 1.207 -1.724 -8.939 1.00 . A A . 59 LYS CE 1 1
20 22045 1 1 59 LYS CG C -1.291 -1.423 -8.868 1.00 . A A . 59 LYS CG 1 1
20 22046 1 1 59 LYS H H -3.402 -1.913 -5.438 1.00 . A A . 59 LYS H 1 1
20 22047 1 1 59 LYS HA H -2.394 -3.614 -7.504 1.00 . A A . 59 LYS HA 1 1
20 22048 1 1 59 LYS HB2 H -3.234 -1.382 -8.012 1.00 . A A . 59 LYS HB2 1 1
20 22049 1 1 59 LYS HB3 H -1.983 -0.661 -7.010 1.00 . A A . 59 LYS HB3 1 1
20 22050 1 1 59 LYS HD2 H 0.168 0.133 -9.002 1.00 . A A . 59 LYS HD2 1 1
20 22051 1 1 59 LYS HD3 H 0.110 -0.680 -7.437 1.00 . A A . 59 LYS HD3 1 1
20 22052 1 1 59 LYS HE2 H 1.954 -1.733 -8.159 1.00 . A A . 59 LYS HE2 1 1
20 22053 1 1 59 LYS HE3 H 0.825 -2.725 -9.082 1.00 . A A . 59 LYS HE3 1 1
20 22054 1 1 59 LYS HG2 H -1.140 -2.421 -9.247 1.00 . A A . 59 LYS HG2 1 1
20 22055 1 1 59 LYS HG3 H -1.753 -0.812 -9.631 1.00 . A A . 59 LYS HG3 1 1
20 22056 1 1 59 LYS HZ1 H 1.428 -1.768 -11.015 1.00 . A A . 59 LYS HZ1 1 1
20 22057 1 1 59 LYS HZ2 H 2.860 -1.428 -10.180 1.00 . A A . 59 LYS HZ2 1 1
20 22058 1 1 59 LYS HZ3 H 1.666 -0.239 -10.333 1.00 . A A . 59 LYS HZ3 1 1
20 22059 1 1 59 LYS N N -3.023 -2.768 -5.729 1.00 . A A . 59 LYS N 1 1
20 22060 1 1 59 LYS NZ N 1.834 -1.257 -10.205 1.00 . A A . 59 LYS NZ 1 1
20 22061 1 1 59 LYS O O 0.092 -3.730 -7.083 1.00 . A A . 59 LYS O 1 1
20 22062 1 1 60 LEU C C 1.351 -3.793 -4.127 1.00 . A A . 60 LEU C 1 1
20 22063 1 1 60 LEU CA C 1.119 -2.472 -4.854 1.00 . A A . 60 LEU CA 1 1
20 22064 1 1 60 LEU CB C 1.464 -1.309 -3.926 1.00 . A A . 60 LEU CB 1 1
20 22065 1 1 60 LEU CD1 C 3.191 0.501 -4.031 1.00 . A A . 60 LEU CD1 1 1
20 22066 1 1 60 LEU CD2 C 3.546 -1.466 -2.532 1.00 . A A . 60 LEU CD2 1 1
20 22067 1 1 60 LEU CG C 2.957 -0.986 -3.849 1.00 . A A . 60 LEU CG 1 1
20 22068 1 1 60 LEU H H -0.885 -1.773 -4.867 1.00 . A A . 60 LEU H 1 1
20 22069 1 1 60 LEU HA H 1.774 -2.435 -5.713 1.00 . A A . 60 LEU HA 1 1
20 22070 1 1 60 LEU HB2 H 0.939 -0.431 -4.273 1.00 . A A . 60 LEU HB2 1 1
20 22071 1 1 60 LEU HB3 H 1.117 -1.548 -2.931 1.00 . A A . 60 LEU HB3 1 1
20 22072 1 1 60 LEU HD11 H 2.515 0.880 -4.783 1.00 . A A . 60 LEU HD11 1 1
20 22073 1 1 60 LEU HD12 H 4.209 0.669 -4.345 1.00 . A A . 60 LEU HD12 1 1
20 22074 1 1 60 LEU HD13 H 3.012 1.011 -3.096 1.00 . A A . 60 LEU HD13 1 1
20 22075 1 1 60 LEU HD21 H 2.976 -1.055 -1.711 1.00 . A A . 60 LEU HD21 1 1
20 22076 1 1 60 LEU HD22 H 4.573 -1.140 -2.457 1.00 . A A . 60 LEU HD22 1 1
20 22077 1 1 60 LEU HD23 H 3.507 -2.545 -2.492 1.00 . A A . 60 LEU HD23 1 1
20 22078 1 1 60 LEU HG H 3.469 -1.501 -4.649 1.00 . A A . 60 LEU HG 1 1
20 22079 1 1 60 LEU N N -0.253 -2.353 -5.342 1.00 . A A . 60 LEU N 1 1
20 22080 1 1 60 LEU O O 2.477 -4.275 -4.052 1.00 . A A . 60 LEU O 1 1
20 22081 1 1 61 GLU C C 0.673 -6.779 -3.839 1.00 . A A . 61 GLU C 1 1
20 22082 1 1 61 GLU CA C 0.384 -5.633 -2.874 1.00 . A A . 61 GLU CA 1 1
20 22083 1 1 61 GLU CB C -0.915 -5.899 -2.115 1.00 . A A . 61 GLU CB 1 1
20 22084 1 1 61 GLU CD C -1.688 -7.487 -0.310 1.00 . A A . 61 GLU CD 1 1
20 22085 1 1 61 GLU CG C -0.700 -6.405 -0.699 1.00 . A A . 61 GLU CG 1 1
20 22086 1 1 61 GLU H H -0.586 -3.938 -3.679 1.00 . A A . 61 GLU H 1 1
20 22087 1 1 61 GLU HA H 1.198 -5.554 -2.169 1.00 . A A . 61 GLU HA 1 1
20 22088 1 1 61 GLU HB2 H -1.480 -4.981 -2.063 1.00 . A A . 61 GLU HB2 1 1
20 22089 1 1 61 GLU HB3 H -1.489 -6.635 -2.655 1.00 . A A . 61 GLU HB3 1 1
20 22090 1 1 61 GLU HG2 H 0.300 -6.805 -0.620 1.00 . A A . 61 GLU HG2 1 1
20 22091 1 1 61 GLU HG3 H -0.809 -5.574 -0.017 1.00 . A A . 61 GLU HG3 1 1
20 22092 1 1 61 GLU N N 0.285 -4.370 -3.592 1.00 . A A . 61 GLU N 1 1
20 22093 1 1 61 GLU O O 1.631 -7.531 -3.662 1.00 . A A . 61 GLU O 1 1
20 22094 1 1 61 GLU OE1 O -2.906 -7.257 -0.453 1.00 . A A . 61 GLU OE1 1 1
20 22095 1 1 61 GLU OE2 O -1.242 -8.564 0.139 1.00 . A A . 61 GLU OE2 1 1
20 22096 1 1 62 GLU C C 1.278 -7.761 -6.657 1.00 . A A . 62 GLU C 1 1
20 22097 1 1 62 GLU CA C -0.016 -7.942 -5.867 1.00 . A A . 62 GLU CA 1 1
20 22098 1 1 62 GLU CB C -1.213 -7.919 -6.820 1.00 . A A . 62 GLU CB 1 1
20 22099 1 1 62 GLU CD C -2.868 -9.257 -8.182 1.00 . A A . 62 GLU CD 1 1
20 22100 1 1 62 GLU CG C -1.670 -9.301 -7.254 1.00 . A A . 62 GLU CG 1 1
20 22101 1 1 62 GLU H H -0.904 -6.266 -4.944 1.00 . A A . 62 GLU H 1 1
20 22102 1 1 62 GLU HA H 0.013 -8.893 -5.359 1.00 . A A . 62 GLU HA 1 1
20 22103 1 1 62 GLU HB2 H -2.041 -7.428 -6.327 1.00 . A A . 62 GLU HB2 1 1
20 22104 1 1 62 GLU HB3 H -0.948 -7.356 -7.703 1.00 . A A . 62 GLU HB3 1 1
20 22105 1 1 62 GLU HG2 H -0.855 -9.792 -7.766 1.00 . A A . 62 GLU HG2 1 1
20 22106 1 1 62 GLU HG3 H -1.934 -9.870 -6.374 1.00 . A A . 62 GLU HG3 1 1
20 22107 1 1 62 GLU N N -0.165 -6.898 -4.862 1.00 . A A . 62 GLU N 1 1
20 22108 1 1 62 GLU O O 1.838 -8.725 -7.179 1.00 . A A . 62 GLU O 1 1
20 22109 1 1 62 GLU OE1 O -3.110 -8.191 -8.786 1.00 . A A . 62 GLU OE1 1 1
20 22110 1 1 62 GLU OE2 O -3.562 -10.287 -8.304 1.00 . A A . 62 GLU OE2 1 1
20 22111 1 1 63 GLU C C 4.168 -6.924 -6.866 1.00 . A A . 63 GLU C 1 1
20 22112 1 1 63 GLU CA C 2.966 -6.205 -7.472 1.00 . A A . 63 GLU CA 1 1
20 22113 1 1 63 GLU CB C 3.200 -4.693 -7.473 1.00 . A A . 63 GLU CB 1 1
20 22114 1 1 63 GLU CD C 4.865 -4.384 -9.348 1.00 . A A . 63 GLU CD 1 1
20 22115 1 1 63 GLU CG C 3.455 -4.118 -8.856 1.00 . A A . 63 GLU CG 1 1
20 22116 1 1 63 GLU H H 1.248 -5.794 -6.308 1.00 . A A . 63 GLU H 1 1
20 22117 1 1 63 GLU HA H 2.839 -6.541 -8.489 1.00 . A A . 63 GLU HA 1 1
20 22118 1 1 63 GLU HB2 H 2.328 -4.206 -7.062 1.00 . A A . 63 GLU HB2 1 1
20 22119 1 1 63 GLU HB3 H 4.053 -4.467 -6.850 1.00 . A A . 63 GLU HB3 1 1
20 22120 1 1 63 GLU HG2 H 2.758 -4.563 -9.551 1.00 . A A . 63 GLU HG2 1 1
20 22121 1 1 63 GLU HG3 H 3.297 -3.051 -8.821 1.00 . A A . 63 GLU HG3 1 1
20 22122 1 1 63 GLU N N 1.742 -6.520 -6.743 1.00 . A A . 63 GLU N 1 1
20 22123 1 1 63 GLU O O 4.841 -7.705 -7.539 1.00 . A A . 63 GLU O 1 1
20 22124 1 1 63 GLU OE1 O 5.224 -5.569 -9.505 1.00 . A A . 63 GLU OE1 1 1
20 22125 1 1 63 GLU OE2 O 5.608 -3.406 -9.576 1.00 . A A . 63 GLU OE2 1 1
20 22126 1 1 64 ILE C C 5.459 -8.796 -4.944 1.00 . A A . 64 ILE C 1 1
20 22127 1 1 64 ILE CA C 5.546 -7.274 -4.889 1.00 . A A . 64 ILE CA 1 1
20 22128 1 1 64 ILE CB C 5.597 -6.830 -3.411 1.00 . A A . 64 ILE CB 1 1
20 22129 1 1 64 ILE CD1 C 5.600 -4.788 -1.886 1.00 . A A . 64 ILE CD1 1 1
20 22130 1 1 64 ILE CG1 C 5.521 -5.303 -3.308 1.00 . A A . 64 ILE CG1 1 1
20 22131 1 1 64 ILE CG2 C 6.863 -7.351 -2.746 1.00 . A A . 64 ILE CG2 1 1
20 22132 1 1 64 ILE H H 3.856 -6.028 -5.112 1.00 . A A . 64 ILE H 1 1
20 22133 1 1 64 ILE HA H 6.460 -6.955 -5.370 1.00 . A A . 64 ILE HA 1 1
20 22134 1 1 64 ILE HB H 4.748 -7.260 -2.901 1.00 . A A . 64 ILE HB 1 1
20 22135 1 1 64 ILE HD11 H 5.589 -3.708 -1.893 1.00 . A A . 64 ILE HD11 1 1
20 22136 1 1 64 ILE HD12 H 6.514 -5.136 -1.428 1.00 . A A . 64 ILE HD12 1 1
20 22137 1 1 64 ILE HD13 H 4.754 -5.153 -1.323 1.00 . A A . 64 ILE HD13 1 1
20 22138 1 1 64 ILE HG12 H 6.337 -4.870 -3.863 1.00 . A A . 64 ILE HG12 1 1
20 22139 1 1 64 ILE HG13 H 4.586 -4.964 -3.730 1.00 . A A . 64 ILE HG13 1 1
20 22140 1 1 64 ILE HG21 H 7.572 -7.653 -3.504 1.00 . A A . 64 ILE HG21 1 1
20 22141 1 1 64 ILE HG22 H 6.620 -8.200 -2.124 1.00 . A A . 64 ILE HG22 1 1
20 22142 1 1 64 ILE HG23 H 7.299 -6.574 -2.137 1.00 . A A . 64 ILE HG23 1 1
20 22143 1 1 64 ILE N N 4.429 -6.656 -5.591 1.00 . A A . 64 ILE N 1 1
20 22144 1 1 64 ILE O O 6.472 -9.489 -4.842 1.00 . A A . 64 ILE O 1 1
20 22145 1 1 65 LYS C C 4.757 -11.359 -6.364 1.00 . A A . 65 LYS C 1 1
20 22146 1 1 65 LYS CA C 4.026 -10.752 -5.170 1.00 . A A . 65 LYS CA 1 1
20 22147 1 1 65 LYS CB C 2.529 -11.059 -5.258 1.00 . A A . 65 LYS CB 1 1
20 22148 1 1 65 LYS CD C 1.017 -10.751 -3.271 1.00 . A A . 65 LYS CD 1 1
20 22149 1 1 65 LYS CE C 1.196 -10.828 -1.762 1.00 . A A . 65 LYS CE 1 1
20 22150 1 1 65 LYS CG C 1.965 -11.693 -3.996 1.00 . A A . 65 LYS CG 1 1
20 22151 1 1 65 LYS H H 3.474 -8.709 -5.178 1.00 . A A . 65 LYS H 1 1
20 22152 1 1 65 LYS HA H 4.420 -11.187 -4.264 1.00 . A A . 65 LYS HA 1 1
20 22153 1 1 65 LYS HB2 H 1.995 -10.138 -5.442 1.00 . A A . 65 LYS HB2 1 1
20 22154 1 1 65 LYS HB3 H 2.357 -11.735 -6.082 1.00 . A A . 65 LYS HB3 1 1
20 22155 1 1 65 LYS HD2 H 1.212 -9.740 -3.594 1.00 . A A . 65 LYS HD2 1 1
20 22156 1 1 65 LYS HD3 H 0.000 -11.019 -3.517 1.00 . A A . 65 LYS HD3 1 1
20 22157 1 1 65 LYS HE2 H 1.818 -11.679 -1.529 1.00 . A A . 65 LYS HE2 1 1
20 22158 1 1 65 LYS HE3 H 1.682 -9.925 -1.423 1.00 . A A . 65 LYS HE3 1 1
20 22159 1 1 65 LYS HG2 H 1.428 -12.590 -4.265 1.00 . A A . 65 LYS HG2 1 1
20 22160 1 1 65 LYS HG3 H 2.782 -11.945 -3.336 1.00 . A A . 65 LYS HG3 1 1
20 22161 1 1 65 LYS HZ1 H 0.019 -11.529 -0.185 1.00 . A A . 65 LYS HZ1 1 1
20 22162 1 1 65 LYS HZ2 H -0.794 -11.455 -1.667 1.00 . A A . 65 LYS HZ2 1 1
20 22163 1 1 65 LYS HZ3 H -0.481 -10.035 -0.802 1.00 . A A . 65 LYS HZ3 1 1
20 22164 1 1 65 LYS N N 4.243 -9.311 -5.104 1.00 . A A . 65 LYS N 1 1
20 22165 1 1 65 LYS NZ N -0.106 -10.971 -1.054 1.00 . A A . 65 LYS NZ 1 1
20 22166 1 1 65 LYS O O 5.242 -12.488 -6.297 1.00 . A A . 65 LYS O 1 1
20 22167 1 1 66 LYS C C 7.015 -11.110 -8.455 1.00 . A A . 66 LYS C 1 1
20 22168 1 1 66 LYS CA C 5.505 -11.068 -8.661 1.00 . A A . 66 LYS CA 1 1
20 22169 1 1 66 LYS CB C 5.164 -10.161 -9.843 1.00 . A A . 66 LYS CB 1 1
20 22170 1 1 66 LYS CD C 3.387 -8.709 -10.869 1.00 . A A . 66 LYS CD 1 1
20 22171 1 1 66 LYS CE C 3.806 -8.901 -12.317 1.00 . A A . 66 LYS CE 1 1
20 22172 1 1 66 LYS CG C 3.671 -9.949 -10.038 1.00 . A A . 66 LYS CG 1 1
20 22173 1 1 66 LYS H H 4.427 -9.710 -7.446 1.00 . A A . 66 LYS H 1 1
20 22174 1 1 66 LYS HA H 5.154 -12.068 -8.871 1.00 . A A . 66 LYS HA 1 1
20 22175 1 1 66 LYS HB2 H 5.625 -9.197 -9.688 1.00 . A A . 66 LYS HB2 1 1
20 22176 1 1 66 LYS HB3 H 5.563 -10.600 -10.746 1.00 . A A . 66 LYS HB3 1 1
20 22177 1 1 66 LYS HD2 H 2.329 -8.499 -10.836 1.00 . A A . 66 LYS HD2 1 1
20 22178 1 1 66 LYS HD3 H 3.935 -7.875 -10.453 1.00 . A A . 66 LYS HD3 1 1
20 22179 1 1 66 LYS HE2 H 4.882 -8.833 -12.380 1.00 . A A . 66 LYS HE2 1 1
20 22180 1 1 66 LYS HE3 H 3.489 -9.881 -12.643 1.00 . A A . 66 LYS HE3 1 1
20 22181 1 1 66 LYS HG2 H 3.258 -10.810 -10.541 1.00 . A A . 66 LYS HG2 1 1
20 22182 1 1 66 LYS HG3 H 3.204 -9.838 -9.069 1.00 . A A . 66 LYS HG3 1 1
20 22183 1 1 66 LYS HZ1 H 2.964 -8.298 -14.131 1.00 . A A . 66 LYS HZ1 1 1
20 22184 1 1 66 LYS HZ2 H 3.874 -7.095 -13.365 1.00 . A A . 66 LYS HZ2 1 1
20 22185 1 1 66 LYS HZ3 H 2.337 -7.491 -12.782 1.00 . A A . 66 LYS HZ3 1 1
20 22186 1 1 66 LYS N N 4.832 -10.603 -7.454 1.00 . A A . 66 LYS N 1 1
20 22187 1 1 66 LYS NZ N 3.203 -7.875 -13.211 1.00 . A A . 66 LYS NZ 1 1
20 22188 1 1 66 LYS O O 7.644 -12.156 -8.607 1.00 . A A . 66 LYS O 1 1
20 22189 1 1 67 LEU C C 9.448 -10.735 -6.701 1.00 . A A . 67 LEU C 1 1
20 22190 1 1 67 LEU CA C 9.023 -9.865 -7.880 1.00 . A A . 67 LEU CA 1 1
20 22191 1 1 67 LEU CB C 9.418 -8.410 -7.623 1.00 . A A . 67 LEU CB 1 1
20 22192 1 1 67 LEU CD1 C 9.163 -6.930 -5.610 1.00 . A A . 67 LEU CD1 1 1
20 22193 1 1 67 LEU CD2 C 7.701 -6.578 -7.608 1.00 . A A . 67 LEU CD2 1 1
20 22194 1 1 67 LEU CG C 8.437 -7.608 -6.762 1.00 . A A . 67 LEU CG 1 1
20 22195 1 1 67 LEU H H 7.035 -9.163 -8.002 1.00 . A A . 67 LEU H 1 1
20 22196 1 1 67 LEU HA H 9.526 -10.213 -8.769 1.00 . A A . 67 LEU HA 1 1
20 22197 1 1 67 LEU HB2 H 10.378 -8.405 -7.135 1.00 . A A . 67 LEU HB2 1 1
20 22198 1 1 67 LEU HB3 H 9.516 -7.913 -8.577 1.00 . A A . 67 LEU HB3 1 1
20 22199 1 1 67 LEU HD11 H 10.183 -6.725 -5.898 1.00 . A A . 67 LEU HD11 1 1
20 22200 1 1 67 LEU HD12 H 9.156 -7.581 -4.748 1.00 . A A . 67 LEU HD12 1 1
20 22201 1 1 67 LEU HD13 H 8.664 -6.004 -5.365 1.00 . A A . 67 LEU HD13 1 1
20 22202 1 1 67 LEU HD21 H 7.699 -6.895 -8.641 1.00 . A A . 67 LEU HD21 1 1
20 22203 1 1 67 LEU HD22 H 8.200 -5.623 -7.526 1.00 . A A . 67 LEU HD22 1 1
20 22204 1 1 67 LEU HD23 H 6.684 -6.483 -7.259 1.00 . A A . 67 LEU HD23 1 1
20 22205 1 1 67 LEU HG H 7.703 -8.281 -6.342 1.00 . A A . 67 LEU HG 1 1
20 22206 1 1 67 LEU N N 7.589 -9.963 -8.107 1.00 . A A . 67 LEU N 1 1
20 22207 1 1 67 LEU O O 8.646 -10.881 -5.755 1.00 . A A . 67 LEU O 1 1
20 22208 1 1 67 LEU OXT O 10.579 -11.264 -6.735 1.00 . A A . 67 LEU OXT 1 1
20 22209 2 2 1 HTS C1 C 6.805 1.777 2.978 1.00 . B A . 101 HTS C1 1 1
20 22210 2 2 1 HTS C2 C 6.734 0.671 2.139 1.00 . B A . 101 HTS C2 1 1
20 22211 2 2 1 HTS C3 C 7.899 0.165 1.586 1.00 . B A . 101 HTS C3 1 1
20 22212 2 2 1 HTS C4 C 9.118 0.752 1.865 1.00 . B A . 101 HTS C4 1 1
20 22213 2 2 1 HTS C5 C 9.179 1.854 2.701 1.00 . B A . 101 HTS C5 1 1
20 22214 2 2 1 HTS C6 C 8.019 2.368 3.259 1.00 . B A . 101 HTS C6 1 1
20 22215 2 2 1 HTS H4 H 10.022 0.351 1.432 1.00 . B A . 101 HTS H4 1 1
20 22216 2 2 1 HTS H5 H 10.133 2.307 2.926 1.00 . B A . 101 HTS H5 1 1
20 22217 2 2 1 HTS H6 H 8.070 3.227 3.911 1.00 . B A . 101 HTS H6 1 1
20 22218 2 2 1 HTS HO1 H 5.218 2.861 2.892 1.00 . B A . 101 HTS HO1 1 1
20 22219 2 2 1 HTS O1 O 5.642 2.274 3.523 1.00 . B A . 101 HTS O1 1 1
20 22220 2 2 1 HTS S1 S 5.133 0.035 1.882 1.00 . B A . 101 HTS S1 1 1
21 22221 1 1 1 GLY C C -15.791 -3.891 11.517 1.00 . A A . 1 GLY C 1 1
21 22222 1 1 1 GLY CA C -16.824 -4.858 12.057 1.00 . A A . 1 GLY CA 1 1
21 22223 1 1 1 GLY H1 H -17.239 -5.793 10.235 1.00 . A A . 1 GLY H1 1 1
21 22224 1 1 1 GLY H2 H -17.713 -6.690 11.589 1.00 . A A . 1 GLY H2 1 1
21 22225 1 1 1 GLY H3 H -16.077 -6.595 11.170 1.00 . A A . 1 GLY H3 1 1
21 22226 1 1 1 GLY HA2 H -17.777 -4.354 12.117 1.00 . A A . 1 GLY HA2 1 1
21 22227 1 1 1 GLY HA3 H -16.530 -5.165 13.050 1.00 . A A . 1 GLY HA3 1 1
21 22228 1 1 1 GLY N N -16.974 -6.069 11.203 1.00 . A A . 1 GLY N 1 1
21 22229 1 1 1 GLY O O -16.128 -2.792 11.077 1.00 . A A . 1 GLY O 1 1
21 22230 1 1 2 SER C C -13.569 -3.223 9.559 1.00 . A A . 2 SER C 1 1
21 22231 1 1 2 SER CA C -13.439 -3.461 11.060 1.00 . A A . 2 SER CA 1 1
21 22232 1 1 2 SER CB C -12.088 -4.109 11.370 1.00 . A A . 2 SER CB 1 1
21 22233 1 1 2 SER H H -14.320 -5.186 11.913 1.00 . A A . 2 SER H 1 1
21 22234 1 1 2 SER HA H -13.497 -2.510 11.569 1.00 . A A . 2 SER HA 1 1
21 22235 1 1 2 SER HB2 H -11.353 -3.763 10.659 1.00 . A A . 2 SER HB2 1 1
21 22236 1 1 2 SER HB3 H -11.780 -3.834 12.368 1.00 . A A . 2 SER HB3 1 1
21 22237 1 1 2 SER HG H -11.404 -5.860 10.820 1.00 . A A . 2 SER HG 1 1
21 22238 1 1 2 SER N N -14.526 -4.300 11.550 1.00 . A A . 2 SER N 1 1
21 22239 1 1 2 SER O O -14.180 -4.018 8.845 1.00 . A A . 2 SER O 1 1
21 22240 1 1 2 SER OG O -12.169 -5.522 11.290 1.00 . A A . 2 SER OG 1 1
21 22241 1 1 3 ARG C C -11.838 -0.940 7.266 1.00 . A A . 3 ARG C 1 1
21 22242 1 1 3 ARG CA C -13.045 -1.782 7.669 1.00 . A A . 3 ARG CA 1 1
21 22243 1 1 3 ARG CB C -14.338 -1.028 7.354 1.00 . A A . 3 ARG CB 1 1
21 22244 1 1 3 ARG CD C -14.725 -0.632 4.902 1.00 . A A . 3 ARG CD 1 1
21 22245 1 1 3 ARG CG C -15.038 -1.519 6.096 1.00 . A A . 3 ARG CG 1 1
21 22246 1 1 3 ARG CZ C -14.182 -2.196 3.077 1.00 . A A . 3 ARG CZ 1 1
21 22247 1 1 3 ARG H H -12.518 -1.528 9.704 1.00 . A A . 3 ARG H 1 1
21 22248 1 1 3 ARG HA H -13.029 -2.704 7.106 1.00 . A A . 3 ARG HA 1 1
21 22249 1 1 3 ARG HB2 H -15.018 -1.142 8.184 1.00 . A A . 3 ARG HB2 1 1
21 22250 1 1 3 ARG HB3 H -14.110 0.020 7.227 1.00 . A A . 3 ARG HB3 1 1
21 22251 1 1 3 ARG HD2 H -15.333 0.259 4.963 1.00 . A A . 3 ARG HD2 1 1
21 22252 1 1 3 ARG HD3 H -13.681 -0.358 4.936 1.00 . A A . 3 ARG HD3 1 1
21 22253 1 1 3 ARG HE H -15.834 -1.079 3.174 1.00 . A A . 3 ARG HE 1 1
21 22254 1 1 3 ARG HG2 H -14.707 -2.524 5.881 1.00 . A A . 3 ARG HG2 1 1
21 22255 1 1 3 ARG HG3 H -16.105 -1.517 6.265 1.00 . A A . 3 ARG HG3 1 1
21 22256 1 1 3 ARG HH11 H -12.792 -2.104 4.544 1.00 . A A . 3 ARG HH11 1 1
21 22257 1 1 3 ARG HH12 H -12.434 -3.197 3.249 1.00 . A A . 3 ARG HH12 1 1
21 22258 1 1 3 ARG HH21 H -15.365 -2.517 1.470 1.00 . A A . 3 ARG HH21 1 1
21 22259 1 1 3 ARG HH22 H -13.895 -3.430 1.504 1.00 . A A . 3 ARG HH22 1 1
21 22260 1 1 3 ARG N N -12.991 -2.124 9.085 1.00 . A A . 3 ARG N 1 1
21 22261 1 1 3 ARG NE N -14.999 -1.304 3.634 1.00 . A A . 3 ARG NE 1 1
21 22262 1 1 3 ARG NH1 N -13.043 -2.526 3.672 1.00 . A A . 3 ARG NH1 1 1
21 22263 1 1 3 ARG NH2 N -14.507 -2.761 1.923 1.00 . A A . 3 ARG NH2 1 1
21 22264 1 1 3 ARG O O -10.986 -1.387 6.498 1.00 . A A . 3 ARG O 1 1
21 22265 1 1 4 VAL C C -9.460 0.893 8.364 1.00 . A A . 4 VAL C 1 1
21 22266 1 1 4 VAL CA C -10.670 1.183 7.484 1.00 . A A . 4 VAL CA 1 1
21 22267 1 1 4 VAL CB C -11.082 2.656 7.665 1.00 . A A . 4 VAL CB 1 1
21 22268 1 1 4 VAL CG1 C -9.994 3.584 7.148 1.00 . A A . 4 VAL CG1 1 1
21 22269 1 1 4 VAL CG2 C -12.405 2.930 6.967 1.00 . A A . 4 VAL CG2 1 1
21 22270 1 1 4 VAL H H -12.482 0.579 8.395 1.00 . A A . 4 VAL H 1 1
21 22271 1 1 4 VAL HA H -10.393 1.033 6.449 1.00 . A A . 4 VAL HA 1 1
21 22272 1 1 4 VAL HB H -11.211 2.844 8.722 1.00 . A A . 4 VAL HB 1 1
21 22273 1 1 4 VAL HG11 H -9.942 4.461 7.775 1.00 . A A . 4 VAL HG11 1 1
21 22274 1 1 4 VAL HG12 H -10.225 3.879 6.135 1.00 . A A . 4 VAL HG12 1 1
21 22275 1 1 4 VAL HG13 H -9.045 3.071 7.166 1.00 . A A . 4 VAL HG13 1 1
21 22276 1 1 4 VAL HG21 H -13.115 2.158 7.225 1.00 . A A . 4 VAL HG21 1 1
21 22277 1 1 4 VAL HG22 H -12.253 2.937 5.898 1.00 . A A . 4 VAL HG22 1 1
21 22278 1 1 4 VAL HG23 H -12.787 3.889 7.283 1.00 . A A . 4 VAL HG23 1 1
21 22279 1 1 4 VAL N N -11.772 0.280 7.789 1.00 . A A . 4 VAL N 1 1
21 22280 1 1 4 VAL O O -8.318 0.970 7.911 1.00 . A A . 4 VAL O 1 1
21 22281 1 1 5 LYS C C -7.775 -0.887 10.046 1.00 . A A . 5 LYS C 1 1
21 22282 1 1 5 LYS CA C -8.645 0.253 10.568 1.00 . A A . 5 LYS CA 1 1
21 22283 1 1 5 LYS CB C -9.230 -0.113 11.935 1.00 . A A . 5 LYS CB 1 1
21 22284 1 1 5 LYS CD C -9.469 2.107 13.088 1.00 . A A . 5 LYS CD 1 1
21 22285 1 1 5 LYS CE C -10.714 2.043 13.960 1.00 . A A . 5 LYS CE 1 1
21 22286 1 1 5 LYS CG C -8.735 0.776 13.064 1.00 . A A . 5 LYS CG 1 1
21 22287 1 1 5 LYS H H -10.647 0.510 9.928 1.00 . A A . 5 LYS H 1 1
21 22288 1 1 5 LYS HA H -8.035 1.137 10.672 1.00 . A A . 5 LYS HA 1 1
21 22289 1 1 5 LYS HB2 H -10.306 -0.032 11.886 1.00 . A A . 5 LYS HB2 1 1
21 22290 1 1 5 LYS HB3 H -8.966 -1.134 12.168 1.00 . A A . 5 LYS HB3 1 1
21 22291 1 1 5 LYS HD2 H -8.808 2.865 13.479 1.00 . A A . 5 LYS HD2 1 1
21 22292 1 1 5 LYS HD3 H -9.760 2.366 12.080 1.00 . A A . 5 LYS HD3 1 1
21 22293 1 1 5 LYS HE2 H -11.585 2.018 13.321 1.00 . A A . 5 LYS HE2 1 1
21 22294 1 1 5 LYS HE3 H -10.679 1.141 14.553 1.00 . A A . 5 LYS HE3 1 1
21 22295 1 1 5 LYS HG2 H -8.896 0.271 14.004 1.00 . A A . 5 LYS HG2 1 1
21 22296 1 1 5 LYS HG3 H -7.679 0.960 12.928 1.00 . A A . 5 LYS HG3 1 1
21 22297 1 1 5 LYS HZ1 H -11.813 3.503 14.974 1.00 . A A . 5 LYS HZ1 1 1
21 22298 1 1 5 LYS HZ2 H -10.278 4.019 14.483 1.00 . A A . 5 LYS HZ2 1 1
21 22299 1 1 5 LYS HZ3 H -10.435 2.978 15.806 1.00 . A A . 5 LYS HZ3 1 1
21 22300 1 1 5 LYS N N -9.716 0.557 9.625 1.00 . A A . 5 LYS N 1 1
21 22301 1 1 5 LYS NZ N -10.817 3.218 14.869 1.00 . A A . 5 LYS NZ 1 1
21 22302 1 1 5 LYS O O -6.569 -0.926 10.290 1.00 . A A . 5 LYS O 1 1
21 22303 1 1 6 ALA C C -6.885 -2.541 7.525 1.00 . A A . 6 ALA C 1 1
21 22304 1 1 6 ALA CA C -7.688 -2.951 8.756 1.00 . A A . 6 ALA CA 1 1
21 22305 1 1 6 ALA CB C -8.669 -4.058 8.402 1.00 . A A . 6 ALA CB 1 1
21 22306 1 1 6 ALA H H -9.360 -1.719 9.160 1.00 . A A . 6 ALA H 1 1
21 22307 1 1 6 ALA HA H -7.010 -3.328 9.507 1.00 . A A . 6 ALA HA 1 1
21 22308 1 1 6 ALA HB1 H -9.578 -3.929 8.972 1.00 . A A . 6 ALA HB1 1 1
21 22309 1 1 6 ALA HB2 H -8.231 -5.016 8.638 1.00 . A A . 6 ALA HB2 1 1
21 22310 1 1 6 ALA HB3 H -8.896 -4.016 7.347 1.00 . A A . 6 ALA HB3 1 1
21 22311 1 1 6 ALA N N -8.397 -1.810 9.322 1.00 . A A . 6 ALA N 1 1
21 22312 1 1 6 ALA O O -5.896 -3.183 7.177 1.00 . A A . 6 ALA O 1 1
21 22313 1 1 7 LEU C C -5.293 -0.368 6.005 1.00 . A A . 7 LEU C 1 1
21 22314 1 1 7 LEU CA C -6.654 -0.976 5.669 1.00 . A A . 7 LEU CA 1 1
21 22315 1 1 7 LEU CB C -7.533 0.069 4.977 1.00 . A A . 7 LEU CB 1 1
21 22316 1 1 7 LEU CD1 C -8.648 0.928 2.904 1.00 . A A . 7 LEU CD1 1 1
21 22317 1 1 7 LEU CD2 C -6.300 0.069 2.796 1.00 . A A . 7 LEU CD2 1 1
21 22318 1 1 7 LEU CG C -7.660 -0.085 3.462 1.00 . A A . 7 LEU CG 1 1
21 22319 1 1 7 LEU H H -8.123 -1.008 7.190 1.00 . A A . 7 LEU H 1 1
21 22320 1 1 7 LEU HA H -6.507 -1.810 4.999 1.00 . A A . 7 LEU HA 1 1
21 22321 1 1 7 LEU HB2 H -8.523 0.015 5.407 1.00 . A A . 7 LEU HB2 1 1
21 22322 1 1 7 LEU HB3 H -7.125 1.048 5.184 1.00 . A A . 7 LEU HB3 1 1
21 22323 1 1 7 LEU HD11 H -8.610 0.910 1.825 1.00 . A A . 7 LEU HD11 1 1
21 22324 1 1 7 LEU HD12 H -8.390 1.915 3.258 1.00 . A A . 7 LEU HD12 1 1
21 22325 1 1 7 LEU HD13 H -9.645 0.676 3.233 1.00 . A A . 7 LEU HD13 1 1
21 22326 1 1 7 LEU HD21 H -5.606 0.520 3.491 1.00 . A A . 7 LEU HD21 1 1
21 22327 1 1 7 LEU HD22 H -6.394 0.699 1.923 1.00 . A A . 7 LEU HD22 1 1
21 22328 1 1 7 LEU HD23 H -5.931 -0.902 2.500 1.00 . A A . 7 LEU HD23 1 1
21 22329 1 1 7 LEU HG H -8.034 -1.073 3.238 1.00 . A A . 7 LEU HG 1 1
21 22330 1 1 7 LEU N N -7.324 -1.473 6.867 1.00 . A A . 7 LEU N 1 1
21 22331 1 1 7 LEU O O -4.373 -0.395 5.188 1.00 . A A . 7 LEU O 1 1
21 22332 1 1 8 GLU C C -2.922 -0.223 8.125 1.00 . A A . 8 GLU C 1 1
21 22333 1 1 8 GLU CA C -3.931 0.816 7.641 1.00 . A A . 8 GLU CA 1 1
21 22334 1 1 8 GLU CB C -4.211 1.828 8.753 1.00 . A A . 8 GLU CB 1 1
21 22335 1 1 8 GLU CD C -5.693 3.725 9.515 1.00 . A A . 8 GLU CD 1 1
21 22336 1 1 8 GLU CG C -5.150 2.947 8.333 1.00 . A A . 8 GLU CG 1 1
21 22337 1 1 8 GLU H H -5.947 0.189 7.811 1.00 . A A . 8 GLU H 1 1
21 22338 1 1 8 GLU HA H -3.511 1.337 6.794 1.00 . A A . 8 GLU HA 1 1
21 22339 1 1 8 GLU HB2 H -4.652 1.311 9.592 1.00 . A A . 8 GLU HB2 1 1
21 22340 1 1 8 GLU HB3 H -3.275 2.269 9.065 1.00 . A A . 8 GLU HB3 1 1
21 22341 1 1 8 GLU HG2 H -4.613 3.626 7.689 1.00 . A A . 8 GLU HG2 1 1
21 22342 1 1 8 GLU HG3 H -5.980 2.518 7.791 1.00 . A A . 8 GLU HG3 1 1
21 22343 1 1 8 GLU N N -5.177 0.190 7.205 1.00 . A A . 8 GLU N 1 1
21 22344 1 1 8 GLU O O -1.721 -0.087 7.892 1.00 . A A . 8 GLU O 1 1
21 22345 1 1 8 GLU OE1 O -6.714 3.295 10.090 1.00 . A A . 8 GLU OE1 1 1
21 22346 1 1 8 GLU OE2 O -5.094 4.764 9.867 1.00 . A A . 8 GLU OE2 1 1
21 22347 1 1 9 GLU C C -2.029 -3.206 8.197 1.00 . A A . 9 GLU C 1 1
21 22348 1 1 9 GLU CA C -2.551 -2.311 9.322 1.00 . A A . 9 GLU CA 1 1
21 22349 1 1 9 GLU CB C -3.307 -3.151 10.357 1.00 . A A . 9 GLU CB 1 1
21 22350 1 1 9 GLU CD C -3.911 -5.562 9.893 1.00 . A A . 9 GLU CD 1 1
21 22351 1 1 9 GLU CG C -4.322 -4.110 9.751 1.00 . A A . 9 GLU CG 1 1
21 22352 1 1 9 GLU H H -4.380 -1.305 8.960 1.00 . A A . 9 GLU H 1 1
21 22353 1 1 9 GLU HA H -1.709 -1.838 9.805 1.00 . A A . 9 GLU HA 1 1
21 22354 1 1 9 GLU HB2 H -2.593 -3.729 10.923 1.00 . A A . 9 GLU HB2 1 1
21 22355 1 1 9 GLU HB3 H -3.830 -2.486 11.028 1.00 . A A . 9 GLU HB3 1 1
21 22356 1 1 9 GLU HG2 H -5.271 -3.970 10.246 1.00 . A A . 9 GLU HG2 1 1
21 22357 1 1 9 GLU HG3 H -4.429 -3.882 8.701 1.00 . A A . 9 GLU HG3 1 1
21 22358 1 1 9 GLU N N -3.415 -1.254 8.803 1.00 . A A . 9 GLU N 1 1
21 22359 1 1 9 GLU O O -1.036 -3.914 8.365 1.00 . A A . 9 GLU O 1 1
21 22360 1 1 9 GLU OE1 O -3.104 -6.034 9.064 1.00 . A A . 9 GLU OE1 1 1
21 22361 1 1 9 GLU OE2 O -4.394 -6.227 10.833 1.00 . A A . 9 GLU OE2 1 1
21 22362 1 1 10 LYS C C -1.083 -3.430 5.221 1.00 . A A . 10 LYS C 1 1
21 22363 1 1 10 LYS CA C -2.325 -3.989 5.908 1.00 . A A . 10 LYS CA 1 1
21 22364 1 1 10 LYS CB C -3.485 -4.069 4.911 1.00 . A A . 10 LYS CB 1 1
21 22365 1 1 10 LYS CD C -3.480 -6.164 3.525 1.00 . A A . 10 LYS CD 1 1
21 22366 1 1 10 LYS CE C -4.212 -7.463 3.229 1.00 . A A . 10 LYS CE 1 1
21 22367 1 1 10 LYS CG C -4.053 -5.470 4.749 1.00 . A A . 10 LYS CG 1 1
21 22368 1 1 10 LYS H H -3.496 -2.597 6.984 1.00 . A A . 10 LYS H 1 1
21 22369 1 1 10 LYS HA H -2.106 -4.984 6.266 1.00 . A A . 10 LYS HA 1 1
21 22370 1 1 10 LYS HB2 H -4.280 -3.420 5.252 1.00 . A A . 10 LYS HB2 1 1
21 22371 1 1 10 LYS HB3 H -3.145 -3.726 3.946 1.00 . A A . 10 LYS HB3 1 1
21 22372 1 1 10 LYS HD2 H -3.573 -5.508 2.673 1.00 . A A . 10 LYS HD2 1 1
21 22373 1 1 10 LYS HD3 H -2.436 -6.382 3.702 1.00 . A A . 10 LYS HD3 1 1
21 22374 1 1 10 LYS HE2 H -5.176 -7.228 2.802 1.00 . A A . 10 LYS HE2 1 1
21 22375 1 1 10 LYS HE3 H -3.633 -8.033 2.517 1.00 . A A . 10 LYS HE3 1 1
21 22376 1 1 10 LYS HG2 H -3.810 -6.050 5.627 1.00 . A A . 10 LYS HG2 1 1
21 22377 1 1 10 LYS HG3 H -5.126 -5.403 4.645 1.00 . A A . 10 LYS HG3 1 1
21 22378 1 1 10 LYS HZ1 H -3.495 -8.509 4.888 1.00 . A A . 10 LYS HZ1 1 1
21 22379 1 1 10 LYS HZ2 H -4.902 -9.167 4.220 1.00 . A A . 10 LYS HZ2 1 1
21 22380 1 1 10 LYS HZ3 H -4.988 -7.755 5.146 1.00 . A A . 10 LYS HZ3 1 1
21 22381 1 1 10 LYS N N -2.711 -3.176 7.056 1.00 . A A . 10 LYS N 1 1
21 22382 1 1 10 LYS NZ N -4.413 -8.281 4.457 1.00 . A A . 10 LYS NZ 1 1
21 22383 1 1 10 LYS O O -0.136 -4.161 4.939 1.00 . A A . 10 LYS O 1 1
21 22384 1 1 11 VAL C C 1.253 -1.421 5.181 1.00 . A A . 11 VAL C 1 1
21 22385 1 1 11 VAL CA C 0.022 -1.470 4.287 1.00 . A A . 11 VAL CA 1 1
21 22386 1 1 11 VAL CB C -0.339 -0.036 3.852 1.00 . A A . 11 VAL CB 1 1
21 22387 1 1 11 VAL CG1 C 0.752 0.547 2.966 1.00 . A A . 11 VAL CG1 1 1
21 22388 1 1 11 VAL CG2 C -1.685 -0.017 3.140 1.00 . A A . 11 VAL CG2 1 1
21 22389 1 1 11 VAL H H -1.887 -1.601 5.194 1.00 . A A . 11 VAL H 1 1
21 22390 1 1 11 VAL HA H 0.265 -2.041 3.405 1.00 . A A . 11 VAL HA 1 1
21 22391 1 1 11 VAL HB H -0.417 0.577 4.738 1.00 . A A . 11 VAL HB 1 1
21 22392 1 1 11 VAL HG11 H 0.939 1.572 3.251 1.00 . A A . 11 VAL HG11 1 1
21 22393 1 1 11 VAL HG12 H 0.436 0.513 1.934 1.00 . A A . 11 VAL HG12 1 1
21 22394 1 1 11 VAL HG13 H 1.658 -0.028 3.083 1.00 . A A . 11 VAL HG13 1 1
21 22395 1 1 11 VAL HG21 H -2.438 0.376 3.806 1.00 . A A . 11 VAL HG21 1 1
21 22396 1 1 11 VAL HG22 H -1.952 -1.020 2.846 1.00 . A A . 11 VAL HG22 1 1
21 22397 1 1 11 VAL HG23 H -1.619 0.611 2.263 1.00 . A A . 11 VAL HG23 1 1
21 22398 1 1 11 VAL N N -1.099 -2.129 4.948 1.00 . A A . 11 VAL N 1 1
21 22399 1 1 11 VAL O O 2.380 -1.413 4.695 1.00 . A A . 11 VAL O 1 1
21 22400 1 1 12 LYS C C 3.014 -2.560 7.317 1.00 . A A . 12 LYS C 1 1
21 22401 1 1 12 LYS CA C 2.120 -1.333 7.453 1.00 . A A . 12 LYS CA 1 1
21 22402 1 1 12 LYS CB C 1.567 -1.242 8.877 1.00 . A A . 12 LYS CB 1 1
21 22403 1 1 12 LYS CD C 3.115 0.273 10.151 1.00 . A A . 12 LYS CD 1 1
21 22404 1 1 12 LYS CE C 4.332 0.591 9.298 1.00 . A A . 12 LYS CE 1 1
21 22405 1 1 12 LYS CG C 2.647 -1.158 9.944 1.00 . A A . 12 LYS CG 1 1
21 22406 1 1 12 LYS H H 0.107 -1.389 6.803 1.00 . A A . 12 LYS H 1 1
21 22407 1 1 12 LYS HA H 2.709 -0.451 7.246 1.00 . A A . 12 LYS HA 1 1
21 22408 1 1 12 LYS HB2 H 0.946 -0.362 8.954 1.00 . A A . 12 LYS HB2 1 1
21 22409 1 1 12 LYS HB3 H 0.965 -2.117 9.073 1.00 . A A . 12 LYS HB3 1 1
21 22410 1 1 12 LYS HD2 H 2.315 0.946 9.881 1.00 . A A . 12 LYS HD2 1 1
21 22411 1 1 12 LYS HD3 H 3.370 0.412 11.191 1.00 . A A . 12 LYS HD3 1 1
21 22412 1 1 12 LYS HE2 H 5.007 -0.252 9.330 1.00 . A A . 12 LYS HE2 1 1
21 22413 1 1 12 LYS HE3 H 4.010 0.753 8.280 1.00 . A A . 12 LYS HE3 1 1
21 22414 1 1 12 LYS HG2 H 2.249 -1.534 10.875 1.00 . A A . 12 LYS HG2 1 1
21 22415 1 1 12 LYS HG3 H 3.489 -1.763 9.639 1.00 . A A . 12 LYS HG3 1 1
21 22416 1 1 12 LYS HZ1 H 5.807 2.059 9.115 1.00 . A A . 12 LYS HZ1 1 1
21 22417 1 1 12 LYS HZ2 H 5.468 1.624 10.713 1.00 . A A . 12 LYS HZ2 1 1
21 22418 1 1 12 LYS HZ3 H 4.387 2.602 9.858 1.00 . A A . 12 LYS HZ3 1 1
21 22419 1 1 12 LYS N N 1.028 -1.383 6.485 1.00 . A A . 12 LYS N 1 1
21 22420 1 1 12 LYS NZ N 5.048 1.804 9.779 1.00 . A A . 12 LYS NZ 1 1
21 22421 1 1 12 LYS O O 4.234 -2.470 7.454 1.00 . A A . 12 LYS O 1 1
21 22422 1 1 13 ALA C C 3.730 -4.988 5.437 1.00 . A A . 13 ALA C 1 1
21 22423 1 1 13 ALA CA C 3.145 -4.941 6.842 1.00 . A A . 13 ALA CA 1 1
21 22424 1 1 13 ALA CB C 2.245 -6.144 7.088 1.00 . A A . 13 ALA CB 1 1
21 22425 1 1 13 ALA H H 1.426 -3.703 6.905 1.00 . A A . 13 ALA H 1 1
21 22426 1 1 13 ALA HA H 3.950 -4.962 7.563 1.00 . A A . 13 ALA HA 1 1
21 22427 1 1 13 ALA HB1 H 2.840 -6.970 7.451 1.00 . A A . 13 ALA HB1 1 1
21 22428 1 1 13 ALA HB2 H 1.763 -6.427 6.165 1.00 . A A . 13 ALA HB2 1 1
21 22429 1 1 13 ALA HB3 H 1.496 -5.888 7.823 1.00 . A A . 13 ALA HB3 1 1
21 22430 1 1 13 ALA N N 2.401 -3.701 7.025 1.00 . A A . 13 ALA N 1 1
21 22431 1 1 13 ALA O O 4.724 -5.665 5.178 1.00 . A A . 13 ALA O 1 1
21 22432 1 1 14 LEU C C 4.870 -3.460 3.040 1.00 . A A . 14 LEU C 1 1
21 22433 1 1 14 LEU CA C 3.510 -4.152 3.154 1.00 . A A . 14 LEU CA 1 1
21 22434 1 1 14 LEU CB C 2.445 -3.378 2.373 1.00 . A A . 14 LEU CB 1 1
21 22435 1 1 14 LEU CD1 C 1.152 -2.999 0.265 1.00 . A A . 14 LEU CD1 1 1
21 22436 1 1 14 LEU CD2 C 3.639 -3.224 0.171 1.00 . A A . 14 LEU CD2 1 1
21 22437 1 1 14 LEU CG C 2.371 -3.674 0.875 1.00 . A A . 14 LEU CG 1 1
21 22438 1 1 14 LEU H H 2.313 -3.727 4.829 1.00 . A A . 14 LEU H 1 1
21 22439 1 1 14 LEU HA H 3.587 -5.152 2.757 1.00 . A A . 14 LEU HA 1 1
21 22440 1 1 14 LEU HB2 H 1.484 -3.617 2.804 1.00 . A A . 14 LEU HB2 1 1
21 22441 1 1 14 LEU HB3 H 2.622 -2.321 2.508 1.00 . A A . 14 LEU HB3 1 1
21 22442 1 1 14 LEU HD11 H 0.458 -2.730 1.049 1.00 . A A . 14 LEU HD11 1 1
21 22443 1 1 14 LEU HD12 H 0.672 -3.677 -0.424 1.00 . A A . 14 LEU HD12 1 1
21 22444 1 1 14 LEU HD13 H 1.461 -2.107 -0.262 1.00 . A A . 14 LEU HD13 1 1
21 22445 1 1 14 LEU HD21 H 3.426 -3.045 -0.872 1.00 . A A . 14 LEU HD21 1 1
21 22446 1 1 14 LEU HD22 H 4.391 -3.995 0.257 1.00 . A A . 14 LEU HD22 1 1
21 22447 1 1 14 LEU HD23 H 4.002 -2.314 0.627 1.00 . A A . 14 LEU HD23 1 1
21 22448 1 1 14 LEU HG H 2.267 -4.740 0.731 1.00 . A A . 14 LEU HG 1 1
21 22449 1 1 14 LEU N N 3.094 -4.244 4.543 1.00 . A A . 14 LEU N 1 1
21 22450 1 1 14 LEU O O 5.605 -3.665 2.074 1.00 . A A . 14 LEU O 1 1
21 22451 1 1 15 GLU C C 7.612 -2.800 4.470 1.00 . A A . 15 GLU C 1 1
21 22452 1 1 15 GLU CA C 6.450 -1.900 4.056 1.00 . A A . 15 GLU CA 1 1
21 22453 1 1 15 GLU CB C 6.333 -0.705 5.012 1.00 . A A . 15 GLU CB 1 1
21 22454 1 1 15 GLU CD C 7.509 1.136 6.281 1.00 . A A . 15 GLU CD 1 1
21 22455 1 1 15 GLU CG C 7.655 -0.008 5.298 1.00 . A A . 15 GLU CG 1 1
21 22456 1 1 15 GLU H H 4.564 -2.514 4.773 1.00 . A A . 15 GLU H 1 1
21 22457 1 1 15 GLU HA H 6.636 -1.533 3.060 1.00 . A A . 15 GLU HA 1 1
21 22458 1 1 15 GLU HB2 H 5.659 0.019 4.579 1.00 . A A . 15 GLU HB2 1 1
21 22459 1 1 15 GLU HB3 H 5.921 -1.049 5.950 1.00 . A A . 15 GLU HB3 1 1
21 22460 1 1 15 GLU HG2 H 8.345 -0.730 5.709 1.00 . A A . 15 GLU HG2 1 1
21 22461 1 1 15 GLU HG3 H 8.050 0.380 4.371 1.00 . A A . 15 GLU HG3 1 1
21 22462 1 1 15 GLU N N 5.191 -2.634 4.034 1.00 . A A . 15 GLU N 1 1
21 22463 1 1 15 GLU O O 8.670 -2.790 3.840 1.00 . A A . 15 GLU O 1 1
21 22464 1 1 15 GLU OE1 O 7.065 2.225 5.863 1.00 . A A . 15 GLU OE1 1 1
21 22465 1 1 15 GLU OE2 O 7.839 0.942 7.470 1.00 . A A . 15 GLU OE2 1 1
21 22466 1 1 16 GLU C C 9.030 -5.323 4.894 1.00 . A A . 16 GLU C 1 1
21 22467 1 1 16 GLU CA C 8.448 -4.477 6.025 1.00 . A A . 16 GLU CA 1 1
21 22468 1 1 16 GLU CB C 7.882 -5.388 7.117 1.00 . A A . 16 GLU CB 1 1
21 22469 1 1 16 GLU CD C 7.978 -5.203 9.636 1.00 . A A . 16 GLU CD 1 1
21 22470 1 1 16 GLU CG C 7.407 -4.636 8.351 1.00 . A A . 16 GLU CG 1 1
21 22471 1 1 16 GLU H H 6.549 -3.538 5.994 1.00 . A A . 16 GLU H 1 1
21 22472 1 1 16 GLU HA H 9.237 -3.874 6.449 1.00 . A A . 16 GLU HA 1 1
21 22473 1 1 16 GLU HB2 H 7.045 -5.938 6.713 1.00 . A A . 16 GLU HB2 1 1
21 22474 1 1 16 GLU HB3 H 8.648 -6.087 7.419 1.00 . A A . 16 GLU HB3 1 1
21 22475 1 1 16 GLU HG2 H 7.711 -3.603 8.266 1.00 . A A . 16 GLU HG2 1 1
21 22476 1 1 16 GLU HG3 H 6.330 -4.691 8.398 1.00 . A A . 16 GLU HG3 1 1
21 22477 1 1 16 GLU N N 7.411 -3.575 5.531 1.00 . A A . 16 GLU N 1 1
21 22478 1 1 16 GLU O O 10.185 -5.745 4.952 1.00 . A A . 16 GLU O 1 1
21 22479 1 1 16 GLU OE1 O 9.213 -5.146 9.814 1.00 . A A . 16 GLU OE1 1 1
21 22480 1 1 16 GLU OE2 O 7.190 -5.703 10.467 1.00 . A A . 16 GLU OE2 1 1
21 22481 1 1 17 LYS C C 9.576 -5.567 1.805 1.00 . A A . 17 LYS C 1 1
21 22482 1 1 17 LYS CA C 8.655 -6.366 2.726 1.00 . A A . 17 LYS CA 1 1
21 22483 1 1 17 LYS CB C 7.442 -6.867 1.941 1.00 . A A . 17 LYS CB 1 1
21 22484 1 1 17 LYS CD C 6.527 -8.901 0.782 1.00 . A A . 17 LYS CD 1 1
21 22485 1 1 17 LYS CE C 6.651 -9.700 -0.504 1.00 . A A . 17 LYS CE 1 1
21 22486 1 1 17 LYS CG C 7.754 -8.036 1.021 1.00 . A A . 17 LYS CG 1 1
21 22487 1 1 17 LYS H H 7.312 -5.207 3.880 1.00 . A A . 17 LYS H 1 1
21 22488 1 1 17 LYS HA H 9.200 -7.217 3.106 1.00 . A A . 17 LYS HA 1 1
21 22489 1 1 17 LYS HB2 H 6.679 -7.179 2.639 1.00 . A A . 17 LYS HB2 1 1
21 22490 1 1 17 LYS HB3 H 7.056 -6.057 1.340 1.00 . A A . 17 LYS HB3 1 1
21 22491 1 1 17 LYS HD2 H 6.414 -9.586 1.610 1.00 . A A . 17 LYS HD2 1 1
21 22492 1 1 17 LYS HD3 H 5.657 -8.264 0.718 1.00 . A A . 17 LYS HD3 1 1
21 22493 1 1 17 LYS HE2 H 5.695 -9.705 -1.004 1.00 . A A . 17 LYS HE2 1 1
21 22494 1 1 17 LYS HE3 H 7.386 -9.226 -1.139 1.00 . A A . 17 LYS HE3 1 1
21 22495 1 1 17 LYS HG2 H 8.102 -7.654 0.073 1.00 . A A . 17 LYS HG2 1 1
21 22496 1 1 17 LYS HG3 H 8.528 -8.641 1.472 1.00 . A A . 17 LYS HG3 1 1
21 22497 1 1 17 LYS HZ1 H 7.572 -11.168 0.661 1.00 . A A . 17 LYS HZ1 1 1
21 22498 1 1 17 LYS HZ2 H 7.701 -11.436 -1.004 1.00 . A A . 17 LYS HZ2 1 1
21 22499 1 1 17 LYS HZ3 H 6.235 -11.726 -0.212 1.00 . A A . 17 LYS HZ3 1 1
21 22500 1 1 17 LYS N N 8.222 -5.568 3.868 1.00 . A A . 17 LYS N 1 1
21 22501 1 1 17 LYS NZ N 7.069 -11.106 -0.247 1.00 . A A . 17 LYS NZ 1 1
21 22502 1 1 17 LYS O O 10.639 -6.046 1.411 1.00 . A A . 17 LYS O 1 1
21 22503 1 1 18 VAL C C 11.211 -2.999 1.259 1.00 . A A . 18 VAL C 1 1
21 22504 1 1 18 VAL CA C 9.945 -3.498 0.572 1.00 . A A . 18 VAL CA 1 1
21 22505 1 1 18 VAL CB C 9.141 -2.281 0.081 1.00 . A A . 18 VAL CB 1 1
21 22506 1 1 18 VAL CG1 C 9.774 -1.696 -1.172 1.00 . A A . 18 VAL CG1 1 1
21 22507 1 1 18 VAL CG2 C 7.688 -2.655 -0.174 1.00 . A A . 18 VAL CG2 1 1
21 22508 1 1 18 VAL H H 8.298 -4.028 1.797 1.00 . A A . 18 VAL H 1 1
21 22509 1 1 18 VAL HA H 10.226 -4.085 -0.289 1.00 . A A . 18 VAL HA 1 1
21 22510 1 1 18 VAL HB H 9.169 -1.528 0.852 1.00 . A A . 18 VAL HB 1 1
21 22511 1 1 18 VAL HG11 H 10.833 -1.559 -1.011 1.00 . A A . 18 VAL HG11 1 1
21 22512 1 1 18 VAL HG12 H 9.317 -0.742 -1.394 1.00 . A A . 18 VAL HG12 1 1
21 22513 1 1 18 VAL HG13 H 9.621 -2.370 -2.002 1.00 . A A . 18 VAL HG13 1 1
21 22514 1 1 18 VAL HG21 H 7.169 -2.747 0.768 1.00 . A A . 18 VAL HG21 1 1
21 22515 1 1 18 VAL HG22 H 7.644 -3.595 -0.703 1.00 . A A . 18 VAL HG22 1 1
21 22516 1 1 18 VAL HG23 H 7.218 -1.886 -0.770 1.00 . A A . 18 VAL HG23 1 1
21 22517 1 1 18 VAL N N 9.157 -4.353 1.458 1.00 . A A . 18 VAL N 1 1
21 22518 1 1 18 VAL O O 12.310 -3.122 0.718 1.00 . A A . 18 VAL O 1 1
21 22519 1 1 19 LYS C C 13.303 -2.944 3.317 1.00 . A A . 19 LYS C 1 1
21 22520 1 1 19 LYS CA C 12.190 -1.904 3.203 1.00 . A A . 19 LYS CA 1 1
21 22521 1 1 19 LYS CB C 11.745 -1.461 4.597 1.00 . A A . 19 LYS CB 1 1
21 22522 1 1 19 LYS CD C 11.803 0.841 5.609 1.00 . A A . 19 LYS CD 1 1
21 22523 1 1 19 LYS CE C 10.809 1.744 6.322 1.00 . A A . 19 LYS CE 1 1
21 22524 1 1 19 LYS CG C 11.110 -0.080 4.619 1.00 . A A . 19 LYS CG 1 1
21 22525 1 1 19 LYS H H 10.154 -2.353 2.830 1.00 . A A . 19 LYS H 1 1
21 22526 1 1 19 LYS HA H 12.570 -1.047 2.668 1.00 . A A . 19 LYS HA 1 1
21 22527 1 1 19 LYS HB2 H 11.026 -2.172 4.976 1.00 . A A . 19 LYS HB2 1 1
21 22528 1 1 19 LYS HB3 H 12.606 -1.450 5.250 1.00 . A A . 19 LYS HB3 1 1
21 22529 1 1 19 LYS HD2 H 12.319 0.242 6.344 1.00 . A A . 19 LYS HD2 1 1
21 22530 1 1 19 LYS HD3 H 12.516 1.455 5.078 1.00 . A A . 19 LYS HD3 1 1
21 22531 1 1 19 LYS HE2 H 10.450 2.486 5.623 1.00 . A A . 19 LYS HE2 1 1
21 22532 1 1 19 LYS HE3 H 9.979 1.145 6.665 1.00 . A A . 19 LYS HE3 1 1
21 22533 1 1 19 LYS HG2 H 11.178 0.352 3.633 1.00 . A A . 19 LYS HG2 1 1
21 22534 1 1 19 LYS HG3 H 10.073 -0.179 4.899 1.00 . A A . 19 LYS HG3 1 1
21 22535 1 1 19 LYS HZ1 H 11.729 1.738 8.197 1.00 . A A . 19 LYS HZ1 1 1
21 22536 1 1 19 LYS HZ2 H 10.734 3.080 7.927 1.00 . A A . 19 LYS HZ2 1 1
21 22537 1 1 19 LYS HZ3 H 12.249 2.989 7.181 1.00 . A A . 19 LYS HZ3 1 1
21 22538 1 1 19 LYS N N 11.054 -2.429 2.450 1.00 . A A . 19 LYS N 1 1
21 22539 1 1 19 LYS NZ N 11.424 2.436 7.488 1.00 . A A . 19 LYS NZ 1 1
21 22540 1 1 19 LYS O O 14.484 -2.600 3.373 1.00 . A A . 19 LYS O 1 1
21 22541 1 1 20 ALA C C 14.360 -5.763 2.077 1.00 . A A . 20 ALA C 1 1
21 22542 1 1 20 ALA CA C 13.882 -5.306 3.454 1.00 . A A . 20 ALA CA 1 1
21 22543 1 1 20 ALA CB C 13.274 -6.473 4.216 1.00 . A A . 20 ALA CB 1 1
21 22544 1 1 20 ALA H H 11.962 -4.427 3.299 1.00 . A A . 20 ALA H 1 1
21 22545 1 1 20 ALA HA H 14.731 -4.946 4.016 1.00 . A A . 20 ALA HA 1 1
21 22546 1 1 20 ALA HB1 H 13.927 -7.331 4.142 1.00 . A A . 20 ALA HB1 1 1
21 22547 1 1 20 ALA HB2 H 12.311 -6.718 3.791 1.00 . A A . 20 ALA HB2 1 1
21 22548 1 1 20 ALA HB3 H 13.152 -6.203 5.254 1.00 . A A . 20 ALA HB3 1 1
21 22549 1 1 20 ALA N N 12.918 -4.216 3.350 1.00 . A A . 20 ALA N 1 1
21 22550 1 1 20 ALA O O 15.317 -6.530 1.966 1.00 . A A . 20 ALA O 1 1
21 22551 1 1 21 LEU C C 15.346 -4.971 -0.748 1.00 . A A . 21 LEU C 1 1
21 22552 1 1 21 LEU CA C 14.039 -5.642 -0.333 1.00 . A A . 21 LEU CA 1 1
21 22553 1 1 21 LEU CB C 12.907 -5.218 -1.268 1.00 . A A . 21 LEU CB 1 1
21 22554 1 1 21 LEU CD1 C 11.007 -5.943 -2.735 1.00 . A A . 21 LEU CD1 1 1
21 22555 1 1 21 LEU CD2 C 13.355 -6.518 -3.368 1.00 . A A . 21 LEU CD2 1 1
21 22556 1 1 21 LEU CG C 12.389 -6.304 -2.213 1.00 . A A . 21 LEU CG 1 1
21 22557 1 1 21 LEU H H 12.939 -4.682 1.177 1.00 . A A . 21 LEU H 1 1
21 22558 1 1 21 LEU HA H 14.159 -6.714 -0.384 1.00 . A A . 21 LEU HA 1 1
21 22559 1 1 21 LEU HB2 H 12.082 -4.883 -0.659 1.00 . A A . 21 LEU HB2 1 1
21 22560 1 1 21 LEU HB3 H 13.249 -4.387 -1.858 1.00 . A A . 21 LEU HB3 1 1
21 22561 1 1 21 LEU HD11 H 10.543 -5.233 -2.065 1.00 . A A . 21 LEU HD11 1 1
21 22562 1 1 21 LEU HD12 H 10.400 -6.835 -2.790 1.00 . A A . 21 LEU HD12 1 1
21 22563 1 1 21 LEU HD13 H 11.096 -5.507 -3.718 1.00 . A A . 21 LEU HD13 1 1
21 22564 1 1 21 LEU HD21 H 13.910 -5.609 -3.546 1.00 . A A . 21 LEU HD21 1 1
21 22565 1 1 21 LEU HD22 H 12.801 -6.782 -4.257 1.00 . A A . 21 LEU HD22 1 1
21 22566 1 1 21 LEU HD23 H 14.041 -7.315 -3.121 1.00 . A A . 21 LEU HD23 1 1
21 22567 1 1 21 LEU HG H 12.306 -7.233 -1.668 1.00 . A A . 21 LEU HG 1 1
21 22568 1 1 21 LEU N N 13.690 -5.288 1.031 1.00 . A A . 21 LEU N 1 1
21 22569 1 1 21 LEU O O 15.818 -4.049 -0.084 1.00 . A A . 21 LEU O 1 1
21 22570 1 1 22 GLY C C 17.355 -5.061 -3.822 1.00 . A A . 22 GLY C 1 1
21 22571 1 1 22 GLY CA C 17.171 -4.874 -2.328 1.00 . A A . 22 GLY CA 1 1
21 22572 1 1 22 GLY H H 15.503 -6.178 -2.333 1.00 . A A . 22 GLY H 1 1
21 22573 1 1 22 GLY HA2 H 17.183 -3.818 -2.105 1.00 . A A . 22 GLY HA2 1 1
21 22574 1 1 22 GLY HA3 H 17.993 -5.350 -1.814 1.00 . A A . 22 GLY HA3 1 1
21 22575 1 1 22 GLY N N 15.924 -5.441 -1.846 1.00 . A A . 22 GLY N 1 1
21 22576 1 1 22 GLY O O 17.857 -6.093 -4.268 1.00 . A A . 22 GLY O 1 1
21 22577 1 1 23 GLY C C 16.726 -2.836 -6.732 1.00 . A A . 23 GLY C 1 1
21 22578 1 1 23 GLY CA C 17.085 -4.138 -6.041 1.00 . A A . 23 GLY CA 1 1
21 22579 1 1 23 GLY H H 16.559 -3.260 -4.186 1.00 . A A . 23 GLY H 1 1
21 22580 1 1 23 GLY HA2 H 18.107 -4.390 -6.283 1.00 . A A . 23 GLY HA2 1 1
21 22581 1 1 23 GLY HA3 H 16.437 -4.919 -6.410 1.00 . A A . 23 GLY HA3 1 1
21 22582 1 1 23 GLY N N 16.950 -4.059 -4.598 1.00 . A A . 23 GLY N 1 1
21 22583 1 1 23 GLY O O 17.080 -1.756 -6.258 1.00 . A A . 23 GLY O 1 1
21 22584 1 1 24 GLY C C 14.536 -2.039 -9.609 1.00 . A A . 24 GLY C 1 1
21 22585 1 1 24 GLY CA C 15.627 -1.753 -8.595 1.00 . A A . 24 GLY CA 1 1
21 22586 1 1 24 GLY H H 15.770 -3.826 -8.185 1.00 . A A . 24 GLY H 1 1
21 22587 1 1 24 GLY HA2 H 15.270 -1.009 -7.899 1.00 . A A . 24 GLY HA2 1 1
21 22588 1 1 24 GLY HA3 H 16.490 -1.361 -9.113 1.00 . A A . 24 GLY HA3 1 1
21 22589 1 1 24 GLY N N 16.022 -2.938 -7.856 1.00 . A A . 24 GLY N 1 1
21 22590 1 1 24 GLY O O 14.000 -3.146 -9.658 1.00 . A A . 24 GLY O 1 1
21 22591 1 1 25 GLY C C 11.780 -1.215 -10.831 1.00 . A A . 25 GLY C 1 1
21 22592 1 1 25 GLY CA C 13.174 -1.209 -11.426 1.00 . A A . 25 GLY CA 1 1
21 22593 1 1 25 GLY H H 14.668 -0.179 -10.336 1.00 . A A . 25 GLY H 1 1
21 22594 1 1 25 GLY HA2 H 13.246 -0.402 -12.140 1.00 . A A . 25 GLY HA2 1 1
21 22595 1 1 25 GLY HA3 H 13.338 -2.146 -11.940 1.00 . A A . 25 GLY HA3 1 1
21 22596 1 1 25 GLY N N 14.206 -1.039 -10.421 1.00 . A A . 25 GLY N 1 1
21 22597 1 1 25 GLY O O 11.296 -0.187 -10.357 1.00 . A A . 25 GLY O 1 1
21 22598 1 1 26 ARG C C 9.746 -2.108 -8.841 1.00 . A A . 26 ARG C 1 1
21 22599 1 1 26 ARG CA C 9.784 -2.511 -10.311 1.00 . A A . 26 ARG CA 1 1
21 22600 1 1 26 ARG CB C 9.282 -3.951 -10.476 1.00 . A A . 26 ARG CB 1 1
21 22601 1 1 26 ARG CD C 11.366 -5.149 -9.745 1.00 . A A . 26 ARG CD 1 1
21 22602 1 1 26 ARG CG C 9.886 -4.934 -9.480 1.00 . A A . 26 ARG CG 1 1
21 22603 1 1 26 ARG CZ C 12.796 -7.159 -9.653 1.00 . A A . 26 ARG CZ 1 1
21 22604 1 1 26 ARG H H 11.570 -3.160 -11.245 1.00 . A A . 26 ARG H 1 1
21 22605 1 1 26 ARG HA H 9.137 -1.850 -10.869 1.00 . A A . 26 ARG HA 1 1
21 22606 1 1 26 ARG HB2 H 8.209 -3.961 -10.350 1.00 . A A . 26 ARG HB2 1 1
21 22607 1 1 26 ARG HB3 H 9.522 -4.291 -11.472 1.00 . A A . 26 ARG HB3 1 1
21 22608 1 1 26 ARG HD2 H 11.519 -5.213 -10.811 1.00 . A A . 26 ARG HD2 1 1
21 22609 1 1 26 ARG HD3 H 11.912 -4.305 -9.352 1.00 . A A . 26 ARG HD3 1 1
21 22610 1 1 26 ARG HE H 11.484 -6.619 -8.250 1.00 . A A . 26 ARG HE 1 1
21 22611 1 1 26 ARG HG2 H 9.763 -4.541 -8.481 1.00 . A A . 26 ARG HG2 1 1
21 22612 1 1 26 ARG HG3 H 9.370 -5.879 -9.561 1.00 . A A . 26 ARG HG3 1 1
21 22613 1 1 26 ARG HH11 H 13.073 -6.027 -11.307 1.00 . A A . 26 ARG HH11 1 1
21 22614 1 1 26 ARG HH12 H 14.048 -7.454 -11.213 1.00 . A A . 26 ARG HH12 1 1
21 22615 1 1 26 ARG HH21 H 12.770 -8.490 -8.132 1.00 . A A . 26 ARG HH21 1 1
21 22616 1 1 26 ARG HH22 H 13.878 -8.850 -9.414 1.00 . A A . 26 ARG HH22 1 1
21 22617 1 1 26 ARG N N 11.132 -2.375 -10.855 1.00 . A A . 26 ARG N 1 1
21 22618 1 1 26 ARG NE N 11.865 -6.371 -9.117 1.00 . A A . 26 ARG NE 1 1
21 22619 1 1 26 ARG NH1 N 13.351 -6.855 -10.820 1.00 . A A . 26 ARG NH1 1 1
21 22620 1 1 26 ARG NH2 N 13.179 -8.257 -9.014 1.00 . A A . 26 ARG NH2 1 1
21 22621 1 1 26 ARG O O 8.712 -1.680 -8.334 1.00 . A A . 26 ARG O 1 1
21 22622 1 1 27 ILE C C 10.848 -0.427 -6.510 1.00 . A A . 27 ILE C 1 1
21 22623 1 1 27 ILE CA C 10.972 -1.931 -6.746 1.00 . A A . 27 ILE CA 1 1
21 22624 1 1 27 ILE CB C 12.301 -2.427 -6.141 1.00 . A A . 27 ILE CB 1 1
21 22625 1 1 27 ILE CD1 C 13.765 -4.492 -5.852 1.00 . A A . 27 ILE CD1 1 1
21 22626 1 1 27 ILE CG1 C 12.507 -3.910 -6.459 1.00 . A A . 27 ILE CG1 1 1
21 22627 1 1 27 ILE CG2 C 12.323 -2.190 -4.635 1.00 . A A . 27 ILE CG2 1 1
21 22628 1 1 27 ILE H H 11.665 -2.618 -8.619 1.00 . A A . 27 ILE H 1 1
21 22629 1 1 27 ILE HA H 10.163 -2.434 -6.237 1.00 . A A . 27 ILE HA 1 1
21 22630 1 1 27 ILE HB H 13.105 -1.857 -6.581 1.00 . A A . 27 ILE HB 1 1
21 22631 1 1 27 ILE HD11 H 13.684 -5.569 -5.820 1.00 . A A . 27 ILE HD11 1 1
21 22632 1 1 27 ILE HD12 H 13.892 -4.111 -4.850 1.00 . A A . 27 ILE HD12 1 1
21 22633 1 1 27 ILE HD13 H 14.616 -4.212 -6.454 1.00 . A A . 27 ILE HD13 1 1
21 22634 1 1 27 ILE HG12 H 11.667 -4.473 -6.080 1.00 . A A . 27 ILE HG12 1 1
21 22635 1 1 27 ILE HG13 H 12.565 -4.036 -7.530 1.00 . A A . 27 ILE HG13 1 1
21 22636 1 1 27 ILE HG21 H 13.163 -1.559 -4.383 1.00 . A A . 27 ILE HG21 1 1
21 22637 1 1 27 ILE HG22 H 12.417 -3.135 -4.121 1.00 . A A . 27 ILE HG22 1 1
21 22638 1 1 27 ILE HG23 H 11.407 -1.706 -4.332 1.00 . A A . 27 ILE HG23 1 1
21 22639 1 1 27 ILE N N 10.876 -2.264 -8.160 1.00 . A A . 27 ILE N 1 1
21 22640 1 1 27 ILE O O 10.387 0.007 -5.455 1.00 . A A . 27 ILE O 1 1
21 22641 1 1 28 GLU C C 9.799 2.346 -7.424 1.00 . A A . 28 GLU C 1 1
21 22642 1 1 28 GLU CA C 11.231 1.817 -7.375 1.00 . A A . 28 GLU CA 1 1
21 22643 1 1 28 GLU CB C 12.061 2.459 -8.488 1.00 . A A . 28 GLU CB 1 1
21 22644 1 1 28 GLU CD C 14.270 1.427 -7.832 1.00 . A A . 28 GLU CD 1 1
21 22645 1 1 28 GLU CG C 13.509 2.710 -8.101 1.00 . A A . 28 GLU CG 1 1
21 22646 1 1 28 GLU H H 11.649 -0.042 -8.300 1.00 . A A . 28 GLU H 1 1
21 22647 1 1 28 GLU HA H 11.663 2.085 -6.421 1.00 . A A . 28 GLU HA 1 1
21 22648 1 1 28 GLU HB2 H 12.048 1.810 -9.352 1.00 . A A . 28 GLU HB2 1 1
21 22649 1 1 28 GLU HB3 H 11.614 3.406 -8.755 1.00 . A A . 28 GLU HB3 1 1
21 22650 1 1 28 GLU HG2 H 13.998 3.237 -8.906 1.00 . A A . 28 GLU HG2 1 1
21 22651 1 1 28 GLU HG3 H 13.529 3.318 -7.208 1.00 . A A . 28 GLU HG3 1 1
21 22652 1 1 28 GLU N N 11.279 0.361 -7.487 1.00 . A A . 28 GLU N 1 1
21 22653 1 1 28 GLU O O 9.433 3.230 -6.653 1.00 . A A . 28 GLU O 1 1
21 22654 1 1 28 GLU OE1 O 13.892 0.699 -6.889 1.00 . A A . 28 GLU OE1 1 1
21 22655 1 1 28 GLU OE2 O 15.244 1.149 -8.562 1.00 . A A . 28 GLU OE2 1 1
21 22656 1 1 29 GLU C C 6.754 1.806 -7.303 1.00 . A A . 29 GLU C 1 1
21 22657 1 1 29 GLU CA C 7.608 2.254 -8.486 1.00 . A A . 29 GLU CA 1 1
21 22658 1 1 29 GLU CB C 7.016 1.710 -9.790 1.00 . A A . 29 GLU CB 1 1
21 22659 1 1 29 GLU CD C 5.246 2.513 -11.406 1.00 . A A . 29 GLU CD 1 1
21 22660 1 1 29 GLU CG C 5.549 2.064 -9.991 1.00 . A A . 29 GLU CG 1 1
21 22661 1 1 29 GLU H H 9.344 1.119 -8.937 1.00 . A A . 29 GLU H 1 1
21 22662 1 1 29 GLU HA H 7.607 3.333 -8.524 1.00 . A A . 29 GLU HA 1 1
21 22663 1 1 29 GLU HB2 H 7.577 2.112 -10.621 1.00 . A A . 29 GLU HB2 1 1
21 22664 1 1 29 GLU HB3 H 7.108 0.634 -9.792 1.00 . A A . 29 GLU HB3 1 1
21 22665 1 1 29 GLU HG2 H 4.947 1.194 -9.769 1.00 . A A . 29 GLU HG2 1 1
21 22666 1 1 29 GLU HG3 H 5.288 2.863 -9.311 1.00 . A A . 29 GLU HG3 1 1
21 22667 1 1 29 GLU N N 8.996 1.815 -8.340 1.00 . A A . 29 GLU N 1 1
21 22668 1 1 29 GLU O O 5.748 2.437 -6.980 1.00 . A A . 29 GLU O 1 1
21 22669 1 1 29 GLU OE1 O 6.135 3.122 -12.039 1.00 . A A . 29 GLU OE1 1 1
21 22670 1 1 29 GLU OE2 O 4.121 2.258 -11.882 1.00 . A A . 29 GLU OE2 1 1
21 22671 1 1 30 LEU C C 6.758 0.923 -4.240 1.00 . A A . 30 LEU C 1 1
21 22672 1 1 30 LEU CA C 6.417 0.177 -5.527 1.00 . A A . 30 LEU CA 1 1
21 22673 1 1 30 LEU CB C 6.709 -1.314 -5.362 1.00 . A A . 30 LEU CB 1 1
21 22674 1 1 30 LEU CD1 C 6.860 -3.591 -6.401 1.00 . A A . 30 LEU CD1 1 1
21 22675 1 1 30 LEU CD2 C 4.788 -2.221 -6.691 1.00 . A A . 30 LEU CD2 1 1
21 22676 1 1 30 LEU CG C 6.302 -2.184 -6.551 1.00 . A A . 30 LEU CG 1 1
21 22677 1 1 30 LEU H H 7.960 0.249 -6.972 1.00 . A A . 30 LEU H 1 1
21 22678 1 1 30 LEU HA H 5.365 0.304 -5.730 1.00 . A A . 30 LEU HA 1 1
21 22679 1 1 30 LEU HB2 H 7.770 -1.435 -5.196 1.00 . A A . 30 LEU HB2 1 1
21 22680 1 1 30 LEU HB3 H 6.183 -1.668 -4.488 1.00 . A A . 30 LEU HB3 1 1
21 22681 1 1 30 LEU HD11 H 6.912 -4.062 -7.371 1.00 . A A . 30 LEU HD11 1 1
21 22682 1 1 30 LEU HD12 H 6.214 -4.167 -5.755 1.00 . A A . 30 LEU HD12 1 1
21 22683 1 1 30 LEU HD13 H 7.849 -3.542 -5.971 1.00 . A A . 30 LEU HD13 1 1
21 22684 1 1 30 LEU HD21 H 4.527 -2.590 -7.672 1.00 . A A . 30 LEU HD21 1 1
21 22685 1 1 30 LEU HD22 H 4.391 -1.224 -6.564 1.00 . A A . 30 LEU HD22 1 1
21 22686 1 1 30 LEU HD23 H 4.373 -2.872 -5.937 1.00 . A A . 30 LEU HD23 1 1
21 22687 1 1 30 LEU HG H 6.710 -1.758 -7.455 1.00 . A A . 30 LEU HG 1 1
21 22688 1 1 30 LEU N N 7.154 0.712 -6.666 1.00 . A A . 30 LEU N 1 1
21 22689 1 1 30 LEU O O 5.993 0.898 -3.279 1.00 . A A . 30 LEU O 1 1
21 22690 1 1 31 LYS C C 7.616 3.651 -2.919 1.00 . A A . 31 LYS C 1 1
21 22691 1 1 31 LYS CA C 8.356 2.322 -3.047 1.00 . A A . 31 LYS CA 1 1
21 22692 1 1 31 LYS CB C 9.862 2.573 -3.125 1.00 . A A . 31 LYS CB 1 1
21 22693 1 1 31 LYS CD C 11.777 2.794 -1.514 1.00 . A A . 31 LYS CD 1 1
21 22694 1 1 31 LYS CE C 12.661 3.894 -0.950 1.00 . A A . 31 LYS CE 1 1
21 22695 1 1 31 LYS CG C 10.417 3.330 -1.930 1.00 . A A . 31 LYS CG 1 1
21 22696 1 1 31 LYS H H 8.487 1.559 -5.016 1.00 . A A . 31 LYS H 1 1
21 22697 1 1 31 LYS HA H 8.144 1.722 -2.173 1.00 . A A . 31 LYS HA 1 1
21 22698 1 1 31 LYS HB2 H 10.372 1.622 -3.191 1.00 . A A . 31 LYS HB2 1 1
21 22699 1 1 31 LYS HB3 H 10.074 3.146 -4.016 1.00 . A A . 31 LYS HB3 1 1
21 22700 1 1 31 LYS HD2 H 11.638 2.035 -0.758 1.00 . A A . 31 LYS HD2 1 1
21 22701 1 1 31 LYS HD3 H 12.261 2.362 -2.377 1.00 . A A . 31 LYS HD3 1 1
21 22702 1 1 31 LYS HE2 H 13.694 3.593 -1.045 1.00 . A A . 31 LYS HE2 1 1
21 22703 1 1 31 LYS HE3 H 12.497 4.798 -1.520 1.00 . A A . 31 LYS HE3 1 1
21 22704 1 1 31 LYS HG2 H 10.517 4.373 -2.193 1.00 . A A . 31 LYS HG2 1 1
21 22705 1 1 31 LYS HG3 H 9.730 3.230 -1.104 1.00 . A A . 31 LYS HG3 1 1
21 22706 1 1 31 LYS HZ1 H 13.210 4.547 0.957 1.00 . A A . 31 LYS HZ1 1 1
21 22707 1 1 31 LYS HZ2 H 12.083 3.286 0.962 1.00 . A A . 31 LYS HZ2 1 1
21 22708 1 1 31 LYS HZ3 H 11.593 4.856 0.566 1.00 . A A . 31 LYS HZ3 1 1
21 22709 1 1 31 LYS N N 7.914 1.579 -4.223 1.00 . A A . 31 LYS N 1 1
21 22710 1 1 31 LYS NZ N 12.366 4.164 0.484 1.00 . A A . 31 LYS NZ 1 1
21 22711 1 1 31 LYS O O 6.959 3.905 -1.915 1.00 . A A . 31 LYS O 1 1
21 22712 1 1 32 LYS C C 5.594 5.693 -3.643 1.00 . A A . 32 LYS C 1 1
21 22713 1 1 32 LYS CA C 7.089 5.805 -3.936 1.00 . A A . 32 LYS CA 1 1
21 22714 1 1 32 LYS CB C 7.302 6.493 -5.286 1.00 . A A . 32 LYS CB 1 1
21 22715 1 1 32 LYS CD C 7.889 8.870 -5.861 1.00 . A A . 32 LYS CD 1 1
21 22716 1 1 32 LYS CE C 9.148 8.831 -5.008 1.00 . A A . 32 LYS CE 1 1
21 22717 1 1 32 LYS CG C 6.820 7.934 -5.318 1.00 . A A . 32 LYS CG 1 1
21 22718 1 1 32 LYS H H 8.283 4.236 -4.704 1.00 . A A . 32 LYS H 1 1
21 22719 1 1 32 LYS HA H 7.551 6.402 -3.164 1.00 . A A . 32 LYS HA 1 1
21 22720 1 1 32 LYS HB2 H 8.357 6.481 -5.519 1.00 . A A . 32 LYS HB2 1 1
21 22721 1 1 32 LYS HB3 H 6.770 5.940 -6.047 1.00 . A A . 32 LYS HB3 1 1
21 22722 1 1 32 LYS HD2 H 8.139 8.570 -6.867 1.00 . A A . 32 LYS HD2 1 1
21 22723 1 1 32 LYS HD3 H 7.501 9.878 -5.868 1.00 . A A . 32 LYS HD3 1 1
21 22724 1 1 32 LYS HE2 H 8.862 8.765 -3.969 1.00 . A A . 32 LYS HE2 1 1
21 22725 1 1 32 LYS HE3 H 9.723 7.957 -5.278 1.00 . A A . 32 LYS HE3 1 1
21 22726 1 1 32 LYS HG2 H 5.947 7.997 -5.950 1.00 . A A . 32 LYS HG2 1 1
21 22727 1 1 32 LYS HG3 H 6.563 8.239 -4.314 1.00 . A A . 32 LYS HG3 1 1
21 22728 1 1 32 LYS HZ1 H 10.021 10.300 -6.211 1.00 . A A . 32 LYS HZ1 1 1
21 22729 1 1 32 LYS HZ2 H 10.958 9.864 -4.873 1.00 . A A . 32 LYS HZ2 1 1
21 22730 1 1 32 LYS HZ3 H 9.594 10.843 -4.665 1.00 . A A . 32 LYS HZ3 1 1
21 22731 1 1 32 LYS N N 7.738 4.495 -3.936 1.00 . A A . 32 LYS N 1 1
21 22732 1 1 32 LYS NZ N 9.989 10.043 -5.203 1.00 . A A . 32 LYS NZ 1 1
21 22733 1 1 32 LYS O O 5.058 6.424 -2.810 1.00 . A A . 32 LYS O 1 1
21 22734 1 1 33 LYS C C 3.165 3.984 -2.796 1.00 . A A . 33 LYS C 1 1
21 22735 1 1 33 LYS CA C 3.492 4.576 -4.167 1.00 . A A . 33 LYS CA 1 1
21 22736 1 1 33 LYS CB C 2.955 3.662 -5.271 1.00 . A A . 33 LYS CB 1 1
21 22737 1 1 33 LYS CD C 1.005 2.383 -6.214 1.00 . A A . 33 LYS CD 1 1
21 22738 1 1 33 LYS CE C 0.067 1.342 -5.624 1.00 . A A . 33 LYS CE 1 1
21 22739 1 1 33 LYS CG C 1.465 3.382 -5.163 1.00 . A A . 33 LYS CG 1 1
21 22740 1 1 33 LYS H H 5.410 4.235 -4.994 1.00 . A A . 33 LYS H 1 1
21 22741 1 1 33 LYS HA H 3.010 5.539 -4.250 1.00 . A A . 33 LYS HA 1 1
21 22742 1 1 33 LYS HB2 H 3.144 4.126 -6.228 1.00 . A A . 33 LYS HB2 1 1
21 22743 1 1 33 LYS HB3 H 3.481 2.720 -5.229 1.00 . A A . 33 LYS HB3 1 1
21 22744 1 1 33 LYS HD2 H 0.487 2.914 -6.999 1.00 . A A . 33 LYS HD2 1 1
21 22745 1 1 33 LYS HD3 H 1.869 1.884 -6.626 1.00 . A A . 33 LYS HD3 1 1
21 22746 1 1 33 LYS HE2 H 0.352 0.369 -5.994 1.00 . A A . 33 LYS HE2 1 1
21 22747 1 1 33 LYS HE3 H 0.162 1.358 -4.548 1.00 . A A . 33 LYS HE3 1 1
21 22748 1 1 33 LYS HG2 H 1.255 2.980 -4.183 1.00 . A A . 33 LYS HG2 1 1
21 22749 1 1 33 LYS HG3 H 0.924 4.308 -5.297 1.00 . A A . 33 LYS HG3 1 1
21 22750 1 1 33 LYS HZ1 H -1.951 0.804 -5.689 1.00 . A A . 33 LYS HZ1 1 1
21 22751 1 1 33 LYS HZ2 H -1.443 1.719 -7.018 1.00 . A A . 33 LYS HZ2 1 1
21 22752 1 1 33 LYS HZ3 H -1.690 2.468 -5.521 1.00 . A A . 33 LYS HZ3 1 1
21 22753 1 1 33 LYS N N 4.927 4.781 -4.339 1.00 . A A . 33 LYS N 1 1
21 22754 1 1 33 LYS NZ N -1.353 1.601 -5.989 1.00 . A A . 33 LYS NZ 1 1
21 22755 1 1 33 LYS O O 2.053 4.140 -2.294 1.00 . A A . 33 LYS O 1 1
21 22756 1 1 34 CYS C C 3.652 3.662 0.200 1.00 . A A . 34 CYS C 1 1
21 22757 1 1 34 CYS CA C 3.937 2.648 -0.905 1.00 . A A . 34 CYS CA 1 1
21 22758 1 1 34 CYS CB C 5.187 1.850 -0.538 1.00 . A A . 34 CYS CB 1 1
21 22759 1 1 34 CYS H H 4.989 3.179 -2.666 1.00 . A A . 34 CYS H 1 1
21 22760 1 1 34 CYS HA H 3.098 1.969 -0.984 1.00 . A A . 34 CYS HA 1 1
21 22761 1 1 34 CYS HB2 H 5.852 1.835 -1.383 1.00 . A A . 34 CYS HB2 1 1
21 22762 1 1 34 CYS HB3 H 5.687 2.333 0.288 1.00 . A A . 34 CYS HB3 1 1
21 22763 1 1 34 CYS N N 4.129 3.284 -2.207 1.00 . A A . 34 CYS N 1 1
21 22764 1 1 34 CYS O O 2.632 3.580 0.884 1.00 . A A . 34 CYS O 1 1
21 22765 1 1 34 CYS SG S 4.855 0.127 -0.051 1.00 . A A . 34 CYS SG 1 1
21 22766 1 1 35 GLU C C 3.257 6.544 1.167 1.00 . A A . 35 GLU C 1 1
21 22767 1 1 35 GLU CA C 4.435 5.610 1.430 1.00 . A A . 35 GLU CA 1 1
21 22768 1 1 35 GLU CB C 5.726 6.420 1.566 1.00 . A A . 35 GLU CB 1 1
21 22769 1 1 35 GLU CD C 6.664 8.359 0.248 1.00 . A A . 35 GLU CD 1 1
21 22770 1 1 35 GLU CG C 6.287 6.890 0.238 1.00 . A A . 35 GLU CG 1 1
21 22771 1 1 35 GLU H H 5.372 4.596 -0.176 1.00 . A A . 35 GLU H 1 1
21 22772 1 1 35 GLU HA H 4.257 5.094 2.355 1.00 . A A . 35 GLU HA 1 1
21 22773 1 1 35 GLU HB2 H 5.530 7.288 2.179 1.00 . A A . 35 GLU HB2 1 1
21 22774 1 1 35 GLU HB3 H 6.471 5.809 2.051 1.00 . A A . 35 GLU HB3 1 1
21 22775 1 1 35 GLU HG2 H 7.166 6.310 0.006 1.00 . A A . 35 GLU HG2 1 1
21 22776 1 1 35 GLU HG3 H 5.539 6.731 -0.520 1.00 . A A . 35 GLU HG3 1 1
21 22777 1 1 35 GLU N N 4.572 4.599 0.386 1.00 . A A . 35 GLU N 1 1
21 22778 1 1 35 GLU O O 2.385 6.699 2.017 1.00 . A A . 35 GLU O 1 1
21 22779 1 1 35 GLU OE1 O 5.780 9.202 -0.014 1.00 . A A . 35 GLU OE1 1 1
21 22780 1 1 35 GLU OE2 O 7.843 8.667 0.519 1.00 . A A . 35 GLU OE2 1 1
21 22781 1 1 36 GLU C C 0.791 7.473 -0.103 1.00 . A A . 36 GLU C 1 1
21 22782 1 1 36 GLU CA C 2.163 8.089 -0.365 1.00 . A A . 36 GLU CA 1 1
21 22783 1 1 36 GLU CB C 2.281 8.495 -1.836 1.00 . A A . 36 GLU CB 1 1
21 22784 1 1 36 GLU CD C 1.251 9.930 -3.640 1.00 . A A . 36 GLU CD 1 1
21 22785 1 1 36 GLU CG C 1.574 9.799 -2.166 1.00 . A A . 36 GLU CG 1 1
21 22786 1 1 36 GLU H H 3.956 7.008 -0.646 1.00 . A A . 36 GLU H 1 1
21 22787 1 1 36 GLU HA H 2.271 8.969 0.249 1.00 . A A . 36 GLU HA 1 1
21 22788 1 1 36 GLU HB2 H 3.327 8.604 -2.085 1.00 . A A . 36 GLU HB2 1 1
21 22789 1 1 36 GLU HB3 H 1.854 7.715 -2.449 1.00 . A A . 36 GLU HB3 1 1
21 22790 1 1 36 GLU HG2 H 0.653 9.847 -1.605 1.00 . A A . 36 GLU HG2 1 1
21 22791 1 1 36 GLU HG3 H 2.212 10.622 -1.877 1.00 . A A . 36 GLU HG3 1 1
21 22792 1 1 36 GLU N N 3.235 7.167 -0.007 1.00 . A A . 36 GLU N 1 1
21 22793 1 1 36 GLU O O -0.181 8.181 0.160 1.00 . A A . 36 GLU O 1 1
21 22794 1 1 36 GLU OE1 O 2.190 10.133 -4.439 1.00 . A A . 36 GLU OE1 1 1
21 22795 1 1 36 GLU OE2 O 0.058 9.831 -3.997 1.00 . A A . 36 GLU OE2 1 1
21 22796 1 1 37 LEU C C -0.967 5.519 1.490 1.00 . A A . 37 LEU C 1 1
21 22797 1 1 37 LEU CA C -0.520 5.427 0.033 1.00 . A A . 37 LEU CA 1 1
21 22798 1 1 37 LEU CB C -0.346 3.962 -0.377 1.00 . A A . 37 LEU CB 1 1
21 22799 1 1 37 LEU CD1 C -2.842 3.677 -0.227 1.00 . A A . 37 LEU CD1 1 1
21 22800 1 1 37 LEU CD2 C -1.385 1.712 -0.756 1.00 . A A . 37 LEU CD2 1 1
21 22801 1 1 37 LEU CG C -1.489 3.021 0.014 1.00 . A A . 37 LEU CG 1 1
21 22802 1 1 37 LEU H H 1.535 5.647 -0.401 1.00 . A A . 37 LEU H 1 1
21 22803 1 1 37 LEU HA H -1.277 5.876 -0.591 1.00 . A A . 37 LEU HA 1 1
21 22804 1 1 37 LEU HB2 H -0.230 3.924 -1.449 1.00 . A A . 37 LEU HB2 1 1
21 22805 1 1 37 LEU HB3 H 0.561 3.593 0.076 1.00 . A A . 37 LEU HB3 1 1
21 22806 1 1 37 LEU HD11 H -2.714 4.542 -0.862 1.00 . A A . 37 LEU HD11 1 1
21 22807 1 1 37 LEU HD12 H -3.267 3.985 0.717 1.00 . A A . 37 LEU HD12 1 1
21 22808 1 1 37 LEU HD13 H -3.505 2.974 -0.708 1.00 . A A . 37 LEU HD13 1 1
21 22809 1 1 37 LEU HD21 H -0.366 1.566 -1.083 1.00 . A A . 37 LEU HD21 1 1
21 22810 1 1 37 LEU HD22 H -2.037 1.748 -1.617 1.00 . A A . 37 LEU HD22 1 1
21 22811 1 1 37 LEU HD23 H -1.679 0.894 -0.116 1.00 . A A . 37 LEU HD23 1 1
21 22812 1 1 37 LEU HG H -1.410 2.793 1.067 1.00 . A A . 37 LEU HG 1 1
21 22813 1 1 37 LEU N N 0.725 6.152 -0.185 1.00 . A A . 37 LEU N 1 1
21 22814 1 1 37 LEU O O -2.159 5.636 1.776 1.00 . A A . 37 LEU O 1 1
21 22815 1 1 38 LYS C C -0.857 6.901 4.220 1.00 . A A . 38 LYS C 1 1
21 22816 1 1 38 LYS CA C -0.307 5.528 3.835 1.00 . A A . 38 LYS CA 1 1
21 22817 1 1 38 LYS CB C 0.948 5.219 4.655 1.00 . A A . 38 LYS CB 1 1
21 22818 1 1 38 LYS CD C 2.344 3.243 5.330 1.00 . A A . 38 LYS CD 1 1
21 22819 1 1 38 LYS CE C 2.367 1.931 6.099 1.00 . A A . 38 LYS CE 1 1
21 22820 1 1 38 LYS CG C 0.943 3.831 5.273 1.00 . A A . 38 LYS CG 1 1
21 22821 1 1 38 LYS H H 0.924 5.360 2.117 1.00 . A A . 38 LYS H 1 1
21 22822 1 1 38 LYS HA H -1.057 4.783 4.050 1.00 . A A . 38 LYS HA 1 1
21 22823 1 1 38 LYS HB2 H 1.812 5.301 4.013 1.00 . A A . 38 LYS HB2 1 1
21 22824 1 1 38 LYS HB3 H 1.033 5.944 5.452 1.00 . A A . 38 LYS HB3 1 1
21 22825 1 1 38 LYS HD2 H 2.690 3.064 4.323 1.00 . A A . 38 LYS HD2 1 1
21 22826 1 1 38 LYS HD3 H 3.000 3.948 5.819 1.00 . A A . 38 LYS HD3 1 1
21 22827 1 1 38 LYS HE2 H 1.930 1.160 5.483 1.00 . A A . 38 LYS HE2 1 1
21 22828 1 1 38 LYS HE3 H 3.393 1.677 6.321 1.00 . A A . 38 LYS HE3 1 1
21 22829 1 1 38 LYS HG2 H 0.550 3.895 6.277 1.00 . A A . 38 LYS HG2 1 1
21 22830 1 1 38 LYS HG3 H 0.315 3.185 4.679 1.00 . A A . 38 LYS HG3 1 1
21 22831 1 1 38 LYS HZ1 H 1.900 2.860 7.911 1.00 . A A . 38 LYS HZ1 1 1
21 22832 1 1 38 LYS HZ2 H 1.772 1.174 7.952 1.00 . A A . 38 LYS HZ2 1 1
21 22833 1 1 38 LYS HZ3 H 0.583 2.094 7.176 1.00 . A A . 38 LYS HZ3 1 1
21 22834 1 1 38 LYS N N -0.007 5.459 2.407 1.00 . A A . 38 LYS N 1 1
21 22835 1 1 38 LYS NZ N 1.602 2.021 7.374 1.00 . A A . 38 LYS NZ 1 1
21 22836 1 1 38 LYS O O -1.965 7.009 4.746 1.00 . A A . 38 LYS O 1 1
21 22837 1 1 39 LYS C C -1.871 9.619 3.718 1.00 . A A . 39 LYS C 1 1
21 22838 1 1 39 LYS CA C -0.484 9.310 4.278 1.00 . A A . 39 LYS CA 1 1
21 22839 1 1 39 LYS CB C 0.542 10.316 3.742 1.00 . A A . 39 LYS CB 1 1
21 22840 1 1 39 LYS CD C 2.282 10.681 1.973 1.00 . A A . 39 LYS CD 1 1
21 22841 1 1 39 LYS CE C 2.283 11.501 0.693 1.00 . A A . 39 LYS CE 1 1
21 22842 1 1 39 LYS CG C 0.901 10.120 2.279 1.00 . A A . 39 LYS CG 1 1
21 22843 1 1 39 LYS H H 0.794 7.796 3.542 1.00 . A A . 39 LYS H 1 1
21 22844 1 1 39 LYS HA H -0.522 9.395 5.353 1.00 . A A . 39 LYS HA 1 1
21 22845 1 1 39 LYS HB2 H 0.146 11.313 3.859 1.00 . A A . 39 LYS HB2 1 1
21 22846 1 1 39 LYS HB3 H 1.448 10.229 4.323 1.00 . A A . 39 LYS HB3 1 1
21 22847 1 1 39 LYS HD2 H 2.593 11.314 2.792 1.00 . A A . 39 LYS HD2 1 1
21 22848 1 1 39 LYS HD3 H 2.978 9.862 1.866 1.00 . A A . 39 LYS HD3 1 1
21 22849 1 1 39 LYS HE2 H 1.616 11.036 -0.017 1.00 . A A . 39 LYS HE2 1 1
21 22850 1 1 39 LYS HE3 H 1.929 12.497 0.918 1.00 . A A . 39 LYS HE3 1 1
21 22851 1 1 39 LYS HG2 H 0.894 9.064 2.053 1.00 . A A . 39 LYS HG2 1 1
21 22852 1 1 39 LYS HG3 H 0.171 10.628 1.667 1.00 . A A . 39 LYS HG3 1 1
21 22853 1 1 39 LYS HZ1 H 3.788 12.536 -0.320 1.00 . A A . 39 LYS HZ1 1 1
21 22854 1 1 39 LYS HZ2 H 3.754 10.879 -0.654 1.00 . A A . 39 LYS HZ2 1 1
21 22855 1 1 39 LYS HZ3 H 4.367 11.430 0.822 1.00 . A A . 39 LYS HZ3 1 1
21 22856 1 1 39 LYS N N -0.077 7.945 3.957 1.00 . A A . 39 LYS N 1 1
21 22857 1 1 39 LYS NZ N 3.643 11.594 0.093 1.00 . A A . 39 LYS NZ 1 1
21 22858 1 1 39 LYS O O -2.596 10.454 4.256 1.00 . A A . 39 LYS O 1 1
21 22859 1 1 40 LYS C C -4.657 8.575 2.871 1.00 . A A . 40 LYS C 1 1
21 22860 1 1 40 LYS CA C -3.531 9.140 2.005 1.00 . A A . 40 LYS CA 1 1
21 22861 1 1 40 LYS CB C -3.558 8.486 0.623 1.00 . A A . 40 LYS CB 1 1
21 22862 1 1 40 LYS CD C -4.285 9.733 -1.438 1.00 . A A . 40 LYS CD 1 1
21 22863 1 1 40 LYS CE C -5.391 10.644 -1.944 1.00 . A A . 40 LYS CE 1 1
21 22864 1 1 40 LYS CG C -4.737 8.922 -0.233 1.00 . A A . 40 LYS CG 1 1
21 22865 1 1 40 LYS H H -1.611 8.286 2.250 1.00 . A A . 40 LYS H 1 1
21 22866 1 1 40 LYS HA H -3.680 10.205 1.893 1.00 . A A . 40 LYS HA 1 1
21 22867 1 1 40 LYS HB2 H -2.646 8.737 0.100 1.00 . A A . 40 LYS HB2 1 1
21 22868 1 1 40 LYS HB3 H -3.608 7.413 0.746 1.00 . A A . 40 LYS HB3 1 1
21 22869 1 1 40 LYS HD2 H -3.436 10.337 -1.154 1.00 . A A . 40 LYS HD2 1 1
21 22870 1 1 40 LYS HD3 H -3.998 9.054 -2.228 1.00 . A A . 40 LYS HD3 1 1
21 22871 1 1 40 LYS HE2 H -5.989 10.962 -1.104 1.00 . A A . 40 LYS HE2 1 1
21 22872 1 1 40 LYS HE3 H -4.942 11.506 -2.414 1.00 . A A . 40 LYS HE3 1 1
21 22873 1 1 40 LYS HG2 H -5.262 8.045 -0.580 1.00 . A A . 40 LYS HG2 1 1
21 22874 1 1 40 LYS HG3 H -5.400 9.526 0.368 1.00 . A A . 40 LYS HG3 1 1
21 22875 1 1 40 LYS HZ1 H -7.210 10.400 -2.942 1.00 . A A . 40 LYS HZ1 1 1
21 22876 1 1 40 LYS HZ2 H -6.376 8.953 -2.676 1.00 . A A . 40 LYS HZ2 1 1
21 22877 1 1 40 LYS HZ3 H -5.856 10.019 -3.882 1.00 . A A . 40 LYS HZ3 1 1
21 22878 1 1 40 LYS N N -2.232 8.939 2.635 1.00 . A A . 40 LYS N 1 1
21 22879 1 1 40 LYS NZ N -6.270 9.955 -2.930 1.00 . A A . 40 LYS NZ 1 1
21 22880 1 1 40 LYS O O -5.800 9.022 2.784 1.00 . A A . 40 LYS O 1 1
21 22881 1 1 41 ILE C C -5.651 7.870 5.758 1.00 . A A . 41 ILE C 1 1
21 22882 1 1 41 ILE CA C -5.323 6.967 4.573 1.00 . A A . 41 ILE CA 1 1
21 22883 1 1 41 ILE CB C -4.841 5.602 5.102 1.00 . A A . 41 ILE CB 1 1
21 22884 1 1 41 ILE CD1 C -3.808 3.384 4.381 1.00 . A A . 41 ILE CD1 1 1
21 22885 1 1 41 ILE CG1 C -4.197 4.790 3.974 1.00 . A A . 41 ILE CG1 1 1
21 22886 1 1 41 ILE CG2 C -6.002 4.836 5.721 1.00 . A A . 41 ILE CG2 1 1
21 22887 1 1 41 ILE H H -3.406 7.267 3.723 1.00 . A A . 41 ILE H 1 1
21 22888 1 1 41 ILE HA H -6.224 6.810 3.997 1.00 . A A . 41 ILE HA 1 1
21 22889 1 1 41 ILE HB H -4.107 5.778 5.874 1.00 . A A . 41 ILE HB 1 1
21 22890 1 1 41 ILE HD11 H -4.638 2.912 4.887 1.00 . A A . 41 ILE HD11 1 1
21 22891 1 1 41 ILE HD12 H -2.957 3.424 5.045 1.00 . A A . 41 ILE HD12 1 1
21 22892 1 1 41 ILE HD13 H -3.552 2.812 3.501 1.00 . A A . 41 ILE HD13 1 1
21 22893 1 1 41 ILE HG12 H -4.891 4.716 3.151 1.00 . A A . 41 ILE HG12 1 1
21 22894 1 1 41 ILE HG13 H -3.304 5.297 3.642 1.00 . A A . 41 ILE HG13 1 1
21 22895 1 1 41 ILE HG21 H -5.677 3.842 5.987 1.00 . A A . 41 ILE HG21 1 1
21 22896 1 1 41 ILE HG22 H -6.811 4.772 5.008 1.00 . A A . 41 ILE HG22 1 1
21 22897 1 1 41 ILE HG23 H -6.343 5.354 6.605 1.00 . A A . 41 ILE HG23 1 1
21 22898 1 1 41 ILE N N -4.331 7.587 3.699 1.00 . A A . 41 ILE N 1 1
21 22899 1 1 41 ILE O O -6.812 8.009 6.140 1.00 . A A . 41 ILE O 1 1
21 22900 1 1 42 GLU C C -5.658 10.578 7.081 1.00 . A A . 42 GLU C 1 1
21 22901 1 1 42 GLU CA C -4.814 9.371 7.477 1.00 . A A . 42 GLU CA 1 1
21 22902 1 1 42 GLU CB C -3.464 9.830 8.031 1.00 . A A . 42 GLU CB 1 1
21 22903 1 1 42 GLU CD C -1.310 11.070 7.583 1.00 . A A . 42 GLU CD 1 1
21 22904 1 1 42 GLU CG C -2.542 10.423 6.980 1.00 . A A . 42 GLU CG 1 1
21 22905 1 1 42 GLU H H -3.718 8.334 5.990 1.00 . A A . 42 GLU H 1 1
21 22906 1 1 42 GLU HA H -5.337 8.817 8.242 1.00 . A A . 42 GLU HA 1 1
21 22907 1 1 42 GLU HB2 H -3.637 10.579 8.791 1.00 . A A . 42 GLU HB2 1 1
21 22908 1 1 42 GLU HB3 H -2.966 8.985 8.480 1.00 . A A . 42 GLU HB3 1 1
21 22909 1 1 42 GLU HG2 H -2.226 9.636 6.313 1.00 . A A . 42 GLU HG2 1 1
21 22910 1 1 42 GLU HG3 H -3.087 11.170 6.422 1.00 . A A . 42 GLU HG3 1 1
21 22911 1 1 42 GLU N N -4.623 8.482 6.337 1.00 . A A . 42 GLU N 1 1
21 22912 1 1 42 GLU O O -6.399 11.123 7.898 1.00 . A A . 42 GLU O 1 1
21 22913 1 1 42 GLU OE1 O -1.364 11.455 8.771 1.00 . A A . 42 GLU OE1 1 1
21 22914 1 1 42 GLU OE2 O -0.292 11.188 6.871 1.00 . A A . 42 GLU OE2 1 1
21 22915 1 1 43 GLU C C -7.765 11.730 5.087 1.00 . A A . 43 GLU C 1 1
21 22916 1 1 43 GLU CA C -6.308 12.121 5.316 1.00 . A A . 43 GLU CA 1 1
21 22917 1 1 43 GLU CB C -5.685 12.652 4.018 1.00 . A A . 43 GLU CB 1 1
21 22918 1 1 43 GLU CD C -5.978 12.569 1.510 1.00 . A A . 43 GLU CD 1 1
21 22919 1 1 43 GLU CG C -5.922 11.772 2.799 1.00 . A A . 43 GLU CG 1 1
21 22920 1 1 43 GLU H H -4.943 10.507 5.213 1.00 . A A . 43 GLU H 1 1
21 22921 1 1 43 GLU HA H -6.273 12.899 6.065 1.00 . A A . 43 GLU HA 1 1
21 22922 1 1 43 GLU HB2 H -6.097 13.627 3.811 1.00 . A A . 43 GLU HB2 1 1
21 22923 1 1 43 GLU HB3 H -4.618 12.745 4.159 1.00 . A A . 43 GLU HB3 1 1
21 22924 1 1 43 GLU HG2 H -5.117 11.061 2.727 1.00 . A A . 43 GLU HG2 1 1
21 22925 1 1 43 GLU HG3 H -6.856 11.246 2.920 1.00 . A A . 43 GLU HG3 1 1
21 22926 1 1 43 GLU N N -5.547 10.984 5.819 1.00 . A A . 43 GLU N 1 1
21 22927 1 1 43 GLU O O -8.672 12.553 5.215 1.00 . A A . 43 GLU O 1 1
21 22928 1 1 43 GLU OE1 O -6.931 13.358 1.341 1.00 . A A . 43 GLU OE1 1 1
21 22929 1 1 43 GLU OE2 O -5.069 12.403 0.669 1.00 . A A . 43 GLU OE2 1 1
21 22930 1 1 44 LEU C C -10.217 10.158 5.711 1.00 . A A . 44 LEU C 1 1
21 22931 1 1 44 LEU CA C -9.315 9.939 4.499 1.00 . A A . 44 LEU CA 1 1
21 22932 1 1 44 LEU CB C -9.239 8.447 4.159 1.00 . A A . 44 LEU CB 1 1
21 22933 1 1 44 LEU CD1 C -9.293 6.609 2.456 1.00 . A A . 44 LEU CD1 1 1
21 22934 1 1 44 LEU CD2 C -10.716 8.643 2.142 1.00 . A A . 44 LEU CD2 1 1
21 22935 1 1 44 LEU CG C -9.394 8.111 2.675 1.00 . A A . 44 LEU CG 1 1
21 22936 1 1 44 LEU H H -7.209 9.860 4.665 1.00 . A A . 44 LEU H 1 1
21 22937 1 1 44 LEU HA H -9.728 10.473 3.656 1.00 . A A . 44 LEU HA 1 1
21 22938 1 1 44 LEU HB2 H -8.281 8.075 4.491 1.00 . A A . 44 LEU HB2 1 1
21 22939 1 1 44 LEU HB3 H -10.014 7.932 4.704 1.00 . A A . 44 LEU HB3 1 1
21 22940 1 1 44 LEU HD11 H -8.308 6.268 2.740 1.00 . A A . 44 LEU HD11 1 1
21 22941 1 1 44 LEU HD12 H -9.466 6.384 1.414 1.00 . A A . 44 LEU HD12 1 1
21 22942 1 1 44 LEU HD13 H -10.034 6.106 3.060 1.00 . A A . 44 LEU HD13 1 1
21 22943 1 1 44 LEU HD21 H -11.150 7.919 1.467 1.00 . A A . 44 LEU HD21 1 1
21 22944 1 1 44 LEU HD22 H -10.544 9.569 1.615 1.00 . A A . 44 LEU HD22 1 1
21 22945 1 1 44 LEU HD23 H -11.392 8.817 2.965 1.00 . A A . 44 LEU HD23 1 1
21 22946 1 1 44 LEU HG H -8.595 8.581 2.121 1.00 . A A . 44 LEU HG 1 1
21 22947 1 1 44 LEU N N -7.976 10.461 4.749 1.00 . A A . 44 LEU N 1 1
21 22948 1 1 44 LEU O O -9.737 10.406 6.817 1.00 . A A . 44 LEU O 1 1
21 22949 1 1 45 GLY C C -13.643 9.302 6.515 1.00 . A A . 45 GLY C 1 1
21 22950 1 1 45 GLY CA C -12.469 10.260 6.583 1.00 . A A . 45 GLY CA 1 1
21 22951 1 1 45 GLY H H -11.854 9.868 4.595 1.00 . A A . 45 GLY H 1 1
21 22952 1 1 45 GLY HA2 H -11.954 10.113 7.521 1.00 . A A . 45 GLY HA2 1 1
21 22953 1 1 45 GLY HA3 H -12.842 11.273 6.545 1.00 . A A . 45 GLY HA3 1 1
21 22954 1 1 45 GLY N N -11.525 10.066 5.497 1.00 . A A . 45 GLY N 1 1
21 22955 1 1 45 GLY O O -13.551 8.164 6.972 1.00 . A A . 45 GLY O 1 1
21 22956 1 1 46 GLY C C -16.907 9.451 4.789 1.00 . A A . 46 GLY C 1 1
21 22957 1 1 46 GLY CA C -15.929 8.932 5.825 1.00 . A A . 46 GLY CA 1 1
21 22958 1 1 46 GLY H H -14.763 10.683 5.595 1.00 . A A . 46 GLY H 1 1
21 22959 1 1 46 GLY HA2 H -15.626 7.933 5.550 1.00 . A A . 46 GLY HA2 1 1
21 22960 1 1 46 GLY HA3 H -16.425 8.894 6.784 1.00 . A A . 46 GLY HA3 1 1
21 22961 1 1 46 GLY N N -14.749 9.767 5.942 1.00 . A A . 46 GLY N 1 1
21 22962 1 1 46 GLY O O -18.069 9.713 5.099 1.00 . A A . 46 GLY O 1 1
21 22963 1 1 47 GLY C C -17.543 9.042 1.421 1.00 . A A . 47 GLY C 1 1
21 22964 1 1 47 GLY CA C -17.288 10.089 2.488 1.00 . A A . 47 GLY CA 1 1
21 22965 1 1 47 GLY H H -15.500 9.374 3.369 1.00 . A A . 47 GLY H 1 1
21 22966 1 1 47 GLY HA2 H -18.235 10.394 2.910 1.00 . A A . 47 GLY HA2 1 1
21 22967 1 1 47 GLY HA3 H -16.817 10.945 2.031 1.00 . A A . 47 GLY HA3 1 1
21 22968 1 1 47 GLY N N -16.436 9.599 3.556 1.00 . A A . 47 GLY N 1 1
21 22969 1 1 47 GLY O O -18.574 9.070 0.749 1.00 . A A . 47 GLY O 1 1
21 22970 1 1 48 GLY C C -15.475 6.832 -0.522 1.00 . A A . 48 GLY C 1 1
21 22971 1 1 48 GLY CA C -16.748 7.071 0.268 1.00 . A A . 48 GLY CA 1 1
21 22972 1 1 48 GLY H H -15.800 8.145 1.827 1.00 . A A . 48 GLY H 1 1
21 22973 1 1 48 GLY HA2 H -17.027 6.154 0.766 1.00 . A A . 48 GLY HA2 1 1
21 22974 1 1 48 GLY HA3 H -17.536 7.350 -0.416 1.00 . A A . 48 GLY HA3 1 1
21 22975 1 1 48 GLY N N -16.601 8.117 1.264 1.00 . A A . 48 GLY N 1 1
21 22976 1 1 48 GLY O O -15.334 5.802 -1.182 1.00 . A A . 48 GLY O 1 1
21 22977 1 1 49 GLU C C -12.476 6.462 -0.692 1.00 . A A . 49 GLU C 1 1
21 22978 1 1 49 GLU CA C -13.283 7.667 -1.176 1.00 . A A . 49 GLU CA 1 1
21 22979 1 1 49 GLU CB C -12.457 8.944 -1.008 1.00 . A A . 49 GLU CB 1 1
21 22980 1 1 49 GLU CD C -11.051 10.559 -2.348 1.00 . A A . 49 GLU CD 1 1
21 22981 1 1 49 GLU CG C -11.368 9.106 -2.055 1.00 . A A . 49 GLU CG 1 1
21 22982 1 1 49 GLU H H -14.716 8.581 0.084 1.00 . A A . 49 GLU H 1 1
21 22983 1 1 49 GLU HA H -13.509 7.533 -2.223 1.00 . A A . 49 GLU HA 1 1
21 22984 1 1 49 GLU HB2 H -13.118 9.796 -1.072 1.00 . A A . 49 GLU HB2 1 1
21 22985 1 1 49 GLU HB3 H -11.992 8.932 -0.034 1.00 . A A . 49 GLU HB3 1 1
21 22986 1 1 49 GLU HG2 H -10.469 8.623 -1.698 1.00 . A A . 49 GLU HG2 1 1
21 22987 1 1 49 GLU HG3 H -11.692 8.632 -2.970 1.00 . A A . 49 GLU HG3 1 1
21 22988 1 1 49 GLU N N -14.547 7.782 -0.458 1.00 . A A . 49 GLU N 1 1
21 22989 1 1 49 GLU O O -11.550 6.015 -1.369 1.00 . A A . 49 GLU O 1 1
21 22990 1 1 49 GLU OE1 O -11.968 11.399 -2.240 1.00 . A A . 49 GLU OE1 1 1
21 22991 1 1 49 GLU OE2 O -9.886 10.856 -2.684 1.00 . A A . 49 GLU OE2 1 1
21 22992 1 1 50 VAL C C -12.061 3.634 0.054 1.00 . A A . 50 VAL C 1 1
21 22993 1 1 50 VAL CA C -12.132 4.791 1.048 1.00 . A A . 50 VAL CA 1 1
21 22994 1 1 50 VAL CB C -12.816 4.300 2.337 1.00 . A A . 50 VAL CB 1 1
21 22995 1 1 50 VAL CG1 C -11.982 3.219 3.009 1.00 . A A . 50 VAL CG1 1 1
21 22996 1 1 50 VAL CG2 C -13.061 5.462 3.287 1.00 . A A . 50 VAL CG2 1 1
21 22997 1 1 50 VAL H H -13.573 6.339 0.978 1.00 . A A . 50 VAL H 1 1
21 22998 1 1 50 VAL HA H -11.128 5.100 1.296 1.00 . A A . 50 VAL HA 1 1
21 22999 1 1 50 VAL HB H -13.773 3.872 2.073 1.00 . A A . 50 VAL HB 1 1
21 23000 1 1 50 VAL HG11 H -11.007 3.617 3.252 1.00 . A A . 50 VAL HG11 1 1
21 23001 1 1 50 VAL HG12 H -11.871 2.381 2.337 1.00 . A A . 50 VAL HG12 1 1
21 23002 1 1 50 VAL HG13 H -12.474 2.894 3.913 1.00 . A A . 50 VAL HG13 1 1
21 23003 1 1 50 VAL HG21 H -13.290 5.082 4.272 1.00 . A A . 50 VAL HG21 1 1
21 23004 1 1 50 VAL HG22 H -13.890 6.053 2.928 1.00 . A A . 50 VAL HG22 1 1
21 23005 1 1 50 VAL HG23 H -12.175 6.079 3.337 1.00 . A A . 50 VAL HG23 1 1
21 23006 1 1 50 VAL N N -12.828 5.941 0.482 1.00 . A A . 50 VAL N 1 1
21 23007 1 1 50 VAL O O -11.169 2.790 0.134 1.00 . A A . 50 VAL O 1 1
21 23008 1 1 51 LYS C C -11.897 2.700 -2.883 1.00 . A A . 51 LYS C 1 1
21 23009 1 1 51 LYS CA C -13.044 2.546 -1.888 1.00 . A A . 51 LYS CA 1 1
21 23010 1 1 51 LYS CB C -14.386 2.567 -2.626 1.00 . A A . 51 LYS CB 1 1
21 23011 1 1 51 LYS CD C -15.432 0.326 -3.072 1.00 . A A . 51 LYS CD 1 1
21 23012 1 1 51 LYS CE C -16.550 -0.630 -2.686 1.00 . A A . 51 LYS CE 1 1
21 23013 1 1 51 LYS CG C -15.367 1.518 -2.131 1.00 . A A . 51 LYS CG 1 1
21 23014 1 1 51 LYS H H -13.691 4.299 -0.895 1.00 . A A . 51 LYS H 1 1
21 23015 1 1 51 LYS HA H -12.939 1.599 -1.380 1.00 . A A . 51 LYS HA 1 1
21 23016 1 1 51 LYS HB2 H -14.837 3.540 -2.500 1.00 . A A . 51 LYS HB2 1 1
21 23017 1 1 51 LYS HB3 H -14.209 2.396 -3.678 1.00 . A A . 51 LYS HB3 1 1
21 23018 1 1 51 LYS HD2 H -15.607 0.680 -4.076 1.00 . A A . 51 LYS HD2 1 1
21 23019 1 1 51 LYS HD3 H -14.490 -0.202 -3.033 1.00 . A A . 51 LYS HD3 1 1
21 23020 1 1 51 LYS HE2 H -17.368 -0.059 -2.274 1.00 . A A . 51 LYS HE2 1 1
21 23021 1 1 51 LYS HE3 H -16.884 -1.149 -3.572 1.00 . A A . 51 LYS HE3 1 1
21 23022 1 1 51 LYS HG2 H -15.054 1.176 -1.156 1.00 . A A . 51 LYS HG2 1 1
21 23023 1 1 51 LYS HG3 H -16.350 1.962 -2.061 1.00 . A A . 51 LYS HG3 1 1
21 23024 1 1 51 LYS HZ1 H -15.298 -1.255 -1.134 1.00 . A A . 51 LYS HZ1 1 1
21 23025 1 1 51 LYS HZ2 H -15.808 -2.507 -2.150 1.00 . A A . 51 LYS HZ2 1 1
21 23026 1 1 51 LYS HZ3 H -16.879 -1.848 -1.021 1.00 . A A . 51 LYS HZ3 1 1
21 23027 1 1 51 LYS N N -13.006 3.600 -0.881 1.00 . A A . 51 LYS N 1 1
21 23028 1 1 51 LYS NZ N -16.103 -1.630 -1.676 1.00 . A A . 51 LYS NZ 1 1
21 23029 1 1 51 LYS O O -11.423 1.718 -3.455 1.00 . A A . 51 LYS O 1 1
21 23030 1 1 52 LYS C C -9.025 3.767 -3.431 1.00 . A A . 52 LYS C 1 1
21 23031 1 1 52 LYS CA C -10.362 4.218 -4.011 1.00 . A A . 52 LYS CA 1 1
21 23032 1 1 52 LYS CB C -10.316 5.716 -4.335 1.00 . A A . 52 LYS CB 1 1
21 23033 1 1 52 LYS CD C -9.061 7.636 -5.366 1.00 . A A . 52 LYS CD 1 1
21 23034 1 1 52 LYS CE C -8.727 7.951 -6.815 1.00 . A A . 52 LYS CE 1 1
21 23035 1 1 52 LYS CG C -9.077 6.138 -5.110 1.00 . A A . 52 LYS CG 1 1
21 23036 1 1 52 LYS H H -11.871 4.679 -2.599 1.00 . A A . 52 LYS H 1 1
21 23037 1 1 52 LYS HA H -10.549 3.668 -4.921 1.00 . A A . 52 LYS HA 1 1
21 23038 1 1 52 LYS HB2 H -11.186 5.972 -4.921 1.00 . A A . 52 LYS HB2 1 1
21 23039 1 1 52 LYS HB3 H -10.342 6.272 -3.409 1.00 . A A . 52 LYS HB3 1 1
21 23040 1 1 52 LYS HD2 H -10.033 8.044 -5.135 1.00 . A A . 52 LYS HD2 1 1
21 23041 1 1 52 LYS HD3 H -8.316 8.092 -4.728 1.00 . A A . 52 LYS HD3 1 1
21 23042 1 1 52 LYS HE2 H -8.586 9.017 -6.916 1.00 . A A . 52 LYS HE2 1 1
21 23043 1 1 52 LYS HE3 H -7.813 7.441 -7.080 1.00 . A A . 52 LYS HE3 1 1
21 23044 1 1 52 LYS HG2 H -8.201 5.871 -4.538 1.00 . A A . 52 LYS HG2 1 1
21 23045 1 1 52 LYS HG3 H -9.064 5.619 -6.057 1.00 . A A . 52 LYS HG3 1 1
21 23046 1 1 52 LYS HZ1 H -9.725 6.498 -7.936 1.00 . A A . 52 LYS HZ1 1 1
21 23047 1 1 52 LYS HZ2 H -9.745 8.036 -8.638 1.00 . A A . 52 LYS HZ2 1 1
21 23048 1 1 52 LYS HZ3 H -10.741 7.701 -7.313 1.00 . A A . 52 LYS HZ3 1 1
21 23049 1 1 52 LYS N N -11.454 3.938 -3.085 1.00 . A A . 52 LYS N 1 1
21 23050 1 1 52 LYS NZ N -9.810 7.516 -7.741 1.00 . A A . 52 LYS NZ 1 1
21 23051 1 1 52 LYS O O -8.315 2.968 -4.038 1.00 . A A . 52 LYS O 1 1
21 23052 1 1 53 VAL C C -7.295 2.436 -1.407 1.00 . A A . 53 VAL C 1 1
21 23053 1 1 53 VAL CA C -7.431 3.944 -1.596 1.00 . A A . 53 VAL CA 1 1
21 23054 1 1 53 VAL CB C -7.313 4.632 -0.222 1.00 . A A . 53 VAL CB 1 1
21 23055 1 1 53 VAL CG1 C -5.922 4.428 0.359 1.00 . A A . 53 VAL CG1 1 1
21 23056 1 1 53 VAL CG2 C -7.639 6.113 -0.337 1.00 . A A . 53 VAL CG2 1 1
21 23057 1 1 53 VAL H H -9.294 4.925 -1.825 1.00 . A A . 53 VAL H 1 1
21 23058 1 1 53 VAL HA H -6.619 4.292 -2.220 1.00 . A A . 53 VAL HA 1 1
21 23059 1 1 53 VAL HB H -8.028 4.179 0.447 1.00 . A A . 53 VAL HB 1 1
21 23060 1 1 53 VAL HG11 H -5.648 3.387 0.278 1.00 . A A . 53 VAL HG11 1 1
21 23061 1 1 53 VAL HG12 H -5.921 4.720 1.399 1.00 . A A . 53 VAL HG12 1 1
21 23062 1 1 53 VAL HG13 H -5.212 5.031 -0.186 1.00 . A A . 53 VAL HG13 1 1
21 23063 1 1 53 VAL HG21 H -7.147 6.525 -1.205 1.00 . A A . 53 VAL HG21 1 1
21 23064 1 1 53 VAL HG22 H -7.294 6.627 0.549 1.00 . A A . 53 VAL HG22 1 1
21 23065 1 1 53 VAL HG23 H -8.708 6.240 -0.432 1.00 . A A . 53 VAL HG23 1 1
21 23066 1 1 53 VAL N N -8.687 4.289 -2.256 1.00 . A A . 53 VAL N 1 1
21 23067 1 1 53 VAL O O -6.184 1.912 -1.335 1.00 . A A . 53 VAL O 1 1
21 23068 1 1 54 GLU C C -7.816 -0.393 -2.370 1.00 . A A . 54 GLU C 1 1
21 23069 1 1 54 GLU CA C -8.421 0.294 -1.152 1.00 . A A . 54 GLU CA 1 1
21 23070 1 1 54 GLU CB C -9.844 -0.218 -0.916 1.00 . A A . 54 GLU CB 1 1
21 23071 1 1 54 GLU CD C -11.268 -2.079 0.027 1.00 . A A . 54 GLU CD 1 1
21 23072 1 1 54 GLU CG C -9.913 -1.400 0.038 1.00 . A A . 54 GLU CG 1 1
21 23073 1 1 54 GLU H H -9.283 2.214 -1.395 1.00 . A A . 54 GLU H 1 1
21 23074 1 1 54 GLU HA H -7.816 0.068 -0.287 1.00 . A A . 54 GLU HA 1 1
21 23075 1 1 54 GLU HB2 H -10.439 0.584 -0.505 1.00 . A A . 54 GLU HB2 1 1
21 23076 1 1 54 GLU HB3 H -10.267 -0.521 -1.862 1.00 . A A . 54 GLU HB3 1 1
21 23077 1 1 54 GLU HG2 H -9.164 -2.123 -0.250 1.00 . A A . 54 GLU HG2 1 1
21 23078 1 1 54 GLU HG3 H -9.708 -1.051 1.038 1.00 . A A . 54 GLU HG3 1 1
21 23079 1 1 54 GLU N N -8.427 1.743 -1.330 1.00 . A A . 54 GLU N 1 1
21 23080 1 1 54 GLU O O -7.091 -1.380 -2.246 1.00 . A A . 54 GLU O 1 1
21 23081 1 1 54 GLU OE1 O -12.289 -1.365 -0.067 1.00 . A A . 54 GLU OE1 1 1
21 23082 1 1 54 GLU OE2 O -11.309 -3.325 0.113 1.00 . A A . 54 GLU OE2 1 1
21 23083 1 1 55 GLU C C -6.115 -0.111 -4.954 1.00 . A A . 55 GLU C 1 1
21 23084 1 1 55 GLU CA C -7.605 -0.407 -4.798 1.00 . A A . 55 GLU CA 1 1
21 23085 1 1 55 GLU CB C -8.380 0.171 -5.984 1.00 . A A . 55 GLU CB 1 1
21 23086 1 1 55 GLU CD C -8.205 0.591 -8.469 1.00 . A A . 55 GLU CD 1 1
21 23087 1 1 55 GLU CG C -7.929 -0.372 -7.330 1.00 . A A . 55 GLU CG 1 1
21 23088 1 1 55 GLU H H -8.697 0.931 -3.578 1.00 . A A . 55 GLU H 1 1
21 23089 1 1 55 GLU HA H -7.747 -1.477 -4.773 1.00 . A A . 55 GLU HA 1 1
21 23090 1 1 55 GLU HB2 H -9.428 -0.057 -5.860 1.00 . A A . 55 GLU HB2 1 1
21 23091 1 1 55 GLU HB3 H -8.254 1.244 -5.992 1.00 . A A . 55 GLU HB3 1 1
21 23092 1 1 55 GLU HG2 H -6.867 -0.563 -7.290 1.00 . A A . 55 GLU HG2 1 1
21 23093 1 1 55 GLU HG3 H -8.453 -1.296 -7.525 1.00 . A A . 55 GLU HG3 1 1
21 23094 1 1 55 GLU N N -8.116 0.142 -3.548 1.00 . A A . 55 GLU N 1 1
21 23095 1 1 55 GLU O O -5.392 -0.849 -5.621 1.00 . A A . 55 GLU O 1 1
21 23096 1 1 55 GLU OE1 O -9.383 0.954 -8.666 1.00 . A A . 55 GLU OE1 1 1
21 23097 1 1 55 GLU OE2 O -7.242 0.980 -9.162 1.00 . A A . 55 GLU OE2 1 1
21 23098 1 1 56 GLU C C -3.374 0.462 -3.597 1.00 . A A . 56 GLU C 1 1
21 23099 1 1 56 GLU CA C -4.271 1.391 -4.412 1.00 . A A . 56 GLU CA 1 1
21 23100 1 1 56 GLU CB C -4.123 2.827 -3.907 1.00 . A A . 56 GLU CB 1 1
21 23101 1 1 56 GLU CD C -4.037 5.267 -4.552 1.00 . A A . 56 GLU CD 1 1
21 23102 1 1 56 GLU CG C -4.515 3.879 -4.931 1.00 . A A . 56 GLU CG 1 1
21 23103 1 1 56 GLU H H -6.297 1.531 -3.832 1.00 . A A . 56 GLU H 1 1
21 23104 1 1 56 GLU HA H -3.966 1.351 -5.447 1.00 . A A . 56 GLU HA 1 1
21 23105 1 1 56 GLU HB2 H -4.748 2.955 -3.036 1.00 . A A . 56 GLU HB2 1 1
21 23106 1 1 56 GLU HB3 H -3.094 2.995 -3.627 1.00 . A A . 56 GLU HB3 1 1
21 23107 1 1 56 GLU HG2 H -4.082 3.615 -5.884 1.00 . A A . 56 GLU HG2 1 1
21 23108 1 1 56 GLU HG3 H -5.591 3.895 -5.018 1.00 . A A . 56 GLU HG3 1 1
21 23109 1 1 56 GLU N N -5.669 0.981 -4.342 1.00 . A A . 56 GLU N 1 1
21 23110 1 1 56 GLU O O -2.197 0.289 -3.911 1.00 . A A . 56 GLU O 1 1
21 23111 1 1 56 GLU OE1 O -3.844 5.518 -3.344 1.00 . A A . 56 GLU OE1 1 1
21 23112 1 1 56 GLU OE2 O -3.857 6.103 -5.463 1.00 . A A . 56 GLU OE2 1 1
21 23113 1 1 57 VAL C C -3.134 -2.439 -2.261 1.00 . A A . 57 VAL C 1 1
21 23114 1 1 57 VAL CA C -3.180 -1.030 -1.683 1.00 . A A . 57 VAL CA 1 1
21 23115 1 1 57 VAL CB C -3.786 -1.095 -0.269 1.00 . A A . 57 VAL CB 1 1
21 23116 1 1 57 VAL CG1 C -2.858 -1.842 0.676 1.00 . A A . 57 VAL CG1 1 1
21 23117 1 1 57 VAL CG2 C -4.081 0.304 0.253 1.00 . A A . 57 VAL CG2 1 1
21 23118 1 1 57 VAL H H -4.876 0.048 -2.345 1.00 . A A . 57 VAL H 1 1
21 23119 1 1 57 VAL HA H -2.172 -0.651 -1.603 1.00 . A A . 57 VAL HA 1 1
21 23120 1 1 57 VAL HB H -4.719 -1.638 -0.324 1.00 . A A . 57 VAL HB 1 1
21 23121 1 1 57 VAL HG11 H -3.337 -1.955 1.637 1.00 . A A . 57 VAL HG11 1 1
21 23122 1 1 57 VAL HG12 H -1.941 -1.284 0.795 1.00 . A A . 57 VAL HG12 1 1
21 23123 1 1 57 VAL HG13 H -2.636 -2.817 0.266 1.00 . A A . 57 VAL HG13 1 1
21 23124 1 1 57 VAL HG21 H -5.140 0.405 0.435 1.00 . A A . 57 VAL HG21 1 1
21 23125 1 1 57 VAL HG22 H -3.772 1.035 -0.480 1.00 . A A . 57 VAL HG22 1 1
21 23126 1 1 57 VAL HG23 H -3.542 0.469 1.173 1.00 . A A . 57 VAL HG23 1 1
21 23127 1 1 57 VAL N N -3.935 -0.128 -2.546 1.00 . A A . 57 VAL N 1 1
21 23128 1 1 57 VAL O O -2.202 -3.195 -2.002 1.00 . A A . 57 VAL O 1 1
21 23129 1 1 58 LYS C C -3.299 -4.242 -4.836 1.00 . A A . 58 LYS C 1 1
21 23130 1 1 58 LYS CA C -4.248 -4.104 -3.646 1.00 . A A . 58 LYS CA 1 1
21 23131 1 1 58 LYS CB C -5.685 -4.368 -4.094 1.00 . A A . 58 LYS CB 1 1
21 23132 1 1 58 LYS CD C -7.943 -5.227 -3.400 1.00 . A A . 58 LYS CD 1 1
21 23133 1 1 58 LYS CE C -8.606 -4.351 -2.349 1.00 . A A . 58 LYS CE 1 1
21 23134 1 1 58 LYS CG C -6.441 -5.320 -3.182 1.00 . A A . 58 LYS CG 1 1
21 23135 1 1 58 LYS H H -4.872 -2.136 -3.194 1.00 . A A . 58 LYS H 1 1
21 23136 1 1 58 LYS HA H -3.975 -4.834 -2.899 1.00 . A A . 58 LYS HA 1 1
21 23137 1 1 58 LYS HB2 H -6.217 -3.427 -4.119 1.00 . A A . 58 LYS HB2 1 1
21 23138 1 1 58 LYS HB3 H -5.669 -4.791 -5.088 1.00 . A A . 58 LYS HB3 1 1
21 23139 1 1 58 LYS HD2 H -8.129 -4.805 -4.376 1.00 . A A . 58 LYS HD2 1 1
21 23140 1 1 58 LYS HD3 H -8.367 -6.219 -3.348 1.00 . A A . 58 LYS HD3 1 1
21 23141 1 1 58 LYS HE2 H -7.955 -3.517 -2.132 1.00 . A A . 58 LYS HE2 1 1
21 23142 1 1 58 LYS HE3 H -9.541 -3.982 -2.744 1.00 . A A . 58 LYS HE3 1 1
21 23143 1 1 58 LYS HG2 H -6.120 -6.331 -3.386 1.00 . A A . 58 LYS HG2 1 1
21 23144 1 1 58 LYS HG3 H -6.220 -5.071 -2.154 1.00 . A A . 58 LYS HG3 1 1
21 23145 1 1 58 LYS HZ1 H -8.038 -5.659 -0.822 1.00 . A A . 58 LYS HZ1 1 1
21 23146 1 1 58 LYS HZ2 H -9.681 -5.739 -1.218 1.00 . A A . 58 LYS HZ2 1 1
21 23147 1 1 58 LYS HZ3 H -9.091 -4.432 -0.319 1.00 . A A . 58 LYS HZ3 1 1
21 23148 1 1 58 LYS N N -4.155 -2.784 -3.034 1.00 . A A . 58 LYS N 1 1
21 23149 1 1 58 LYS NZ N -8.872 -5.098 -1.089 1.00 . A A . 58 LYS NZ 1 1
21 23150 1 1 58 LYS O O -2.860 -5.344 -5.163 1.00 . A A . 58 LYS O 1 1
21 23151 1 1 59 LYS C C -0.660 -3.274 -6.281 1.00 . A A . 59 LYS C 1 1
21 23152 1 1 59 LYS CA C -2.131 -3.134 -6.666 1.00 . A A . 59 LYS CA 1 1
21 23153 1 1 59 LYS CB C -2.328 -1.853 -7.483 1.00 . A A . 59 LYS CB 1 1
21 23154 1 1 59 LYS CD C -0.598 -0.504 -8.723 1.00 . A A . 59 LYS CD 1 1
21 23155 1 1 59 LYS CE C -1.222 0.577 -9.592 1.00 . A A . 59 LYS CE 1 1
21 23156 1 1 59 LYS CG C -1.440 -1.771 -8.717 1.00 . A A . 59 LYS CG 1 1
21 23157 1 1 59 LYS H H -3.401 -2.280 -5.200 1.00 . A A . 59 LYS H 1 1
21 23158 1 1 59 LYS HA H -2.408 -3.979 -7.277 1.00 . A A . 59 LYS HA 1 1
21 23159 1 1 59 LYS HB2 H -3.358 -1.802 -7.804 1.00 . A A . 59 LYS HB2 1 1
21 23160 1 1 59 LYS HB3 H -2.114 -1.002 -6.854 1.00 . A A . 59 LYS HB3 1 1
21 23161 1 1 59 LYS HD2 H -0.514 -0.133 -7.712 1.00 . A A . 59 LYS HD2 1 1
21 23162 1 1 59 LYS HD3 H 0.387 -0.736 -9.105 1.00 . A A . 59 LYS HD3 1 1
21 23163 1 1 59 LYS HE2 H -1.945 0.119 -10.250 1.00 . A A . 59 LYS HE2 1 1
21 23164 1 1 59 LYS HE3 H -1.721 1.292 -8.953 1.00 . A A . 59 LYS HE3 1 1
21 23165 1 1 59 LYS HG2 H -0.781 -2.627 -8.731 1.00 . A A . 59 LYS HG2 1 1
21 23166 1 1 59 LYS HG3 H -2.064 -1.782 -9.598 1.00 . A A . 59 LYS HG3 1 1
21 23167 1 1 59 LYS HZ1 H 0.338 1.947 -9.818 1.00 . A A . 59 LYS HZ1 1 1
21 23168 1 1 59 LYS HZ2 H -0.668 1.826 -11.172 1.00 . A A . 59 LYS HZ2 1 1
21 23169 1 1 59 LYS HZ3 H 0.453 0.603 -10.839 1.00 . A A . 59 LYS HZ3 1 1
21 23170 1 1 59 LYS N N -3.006 -3.126 -5.496 1.00 . A A . 59 LYS N 1 1
21 23171 1 1 59 LYS NZ N -0.203 1.288 -10.413 1.00 . A A . 59 LYS NZ 1 1
21 23172 1 1 59 LYS O O 0.096 -3.971 -6.955 1.00 . A A . 59 LYS O 1 1
21 23173 1 1 60 LEU C C 1.457 -3.934 -4.022 1.00 . A A . 60 LEU C 1 1
21 23174 1 1 60 LEU CA C 1.141 -2.648 -4.775 1.00 . A A . 60 LEU CA 1 1
21 23175 1 1 60 LEU CB C 1.477 -1.446 -3.899 1.00 . A A . 60 LEU CB 1 1
21 23176 1 1 60 LEU CD1 C 3.051 0.452 -4.345 1.00 . A A . 60 LEU CD1 1 1
21 23177 1 1 60 LEU CD2 C 3.645 -1.278 -2.642 1.00 . A A . 60 LEU CD2 1 1
21 23178 1 1 60 LEU CG C 2.942 -1.012 -3.965 1.00 . A A . 60 LEU CG 1 1
21 23179 1 1 60 LEU H H -0.891 -2.042 -4.720 1.00 . A A . 60 LEU H 1 1
21 23180 1 1 60 LEU HA H 1.760 -2.612 -5.660 1.00 . A A . 60 LEU HA 1 1
21 23181 1 1 60 LEU HB2 H 0.857 -0.616 -4.208 1.00 . A A . 60 LEU HB2 1 1
21 23182 1 1 60 LEU HB3 H 1.240 -1.693 -2.875 1.00 . A A . 60 LEU HB3 1 1
21 23183 1 1 60 LEU HD11 H 2.478 1.048 -3.651 1.00 . A A . 60 LEU HD11 1 1
21 23184 1 1 60 LEU HD12 H 2.668 0.591 -5.344 1.00 . A A . 60 LEU HD12 1 1
21 23185 1 1 60 LEU HD13 H 4.086 0.755 -4.311 1.00 . A A . 60 LEU HD13 1 1
21 23186 1 1 60 LEU HD21 H 3.967 -2.309 -2.607 1.00 . A A . 60 LEU HD21 1 1
21 23187 1 1 60 LEU HD22 H 2.964 -1.085 -1.826 1.00 . A A . 60 LEU HD22 1 1
21 23188 1 1 60 LEU HD23 H 4.504 -0.631 -2.556 1.00 . A A . 60 LEU HD23 1 1
21 23189 1 1 60 LEU HG H 3.444 -1.589 -4.728 1.00 . A A . 60 LEU HG 1 1
21 23190 1 1 60 LEU N N -0.250 -2.597 -5.214 1.00 . A A . 60 LEU N 1 1
21 23191 1 1 60 LEU O O 2.602 -4.373 -3.991 1.00 . A A . 60 LEU O 1 1
21 23192 1 1 61 GLU C C 0.906 -6.932 -3.602 1.00 . A A . 61 GLU C 1 1
21 23193 1 1 61 GLU CA C 0.635 -5.763 -2.659 1.00 . A A . 61 GLU CA 1 1
21 23194 1 1 61 GLU CB C -0.598 -6.052 -1.804 1.00 . A A . 61 GLU CB 1 1
21 23195 1 1 61 GLU CD C -1.329 -7.435 0.179 1.00 . A A . 61 GLU CD 1 1
21 23196 1 1 61 GLU CG C -0.266 -6.520 -0.398 1.00 . A A . 61 GLU CG 1 1
21 23197 1 1 61 GLU H H -0.445 -4.134 -3.461 1.00 . A A . 61 GLU H 1 1
21 23198 1 1 61 GLU HA H 1.490 -5.631 -2.012 1.00 . A A . 61 GLU HA 1 1
21 23199 1 1 61 GLU HB2 H -1.189 -5.151 -1.730 1.00 . A A . 61 GLU HB2 1 1
21 23200 1 1 61 GLU HB3 H -1.185 -6.815 -2.287 1.00 . A A . 61 GLU HB3 1 1
21 23201 1 1 61 GLU HG2 H 0.671 -7.055 -0.422 1.00 . A A . 61 GLU HG2 1 1
21 23202 1 1 61 GLU HG3 H -0.170 -5.655 0.241 1.00 . A A . 61 GLU HG3 1 1
21 23203 1 1 61 GLU N N 0.446 -4.530 -3.411 1.00 . A A . 61 GLU N 1 1
21 23204 1 1 61 GLU O O 1.856 -7.691 -3.412 1.00 . A A . 61 GLU O 1 1
21 23205 1 1 61 GLU OE1 O -2.519 -7.056 0.148 1.00 . A A . 61 GLU OE1 1 1
21 23206 1 1 61 GLU OE2 O -0.972 -8.530 0.663 1.00 . A A . 61 GLU OE2 1 1
21 23207 1 1 62 GLU C C 1.441 -7.937 -6.466 1.00 . A A . 62 GLU C 1 1
21 23208 1 1 62 GLU CA C 0.198 -8.135 -5.599 1.00 . A A . 62 GLU CA 1 1
21 23209 1 1 62 GLU CB C -1.049 -8.193 -6.484 1.00 . A A . 62 GLU CB 1 1
21 23210 1 1 62 GLU CD C -2.611 -9.640 -7.837 1.00 . A A . 62 GLU CD 1 1
21 23211 1 1 62 GLU CG C -1.493 -9.605 -6.815 1.00 . A A . 62 GLU CG 1 1
21 23212 1 1 62 GLU H H -0.676 -6.428 -4.713 1.00 . A A . 62 GLU H 1 1
21 23213 1 1 62 GLU HA H 0.292 -9.067 -5.064 1.00 . A A . 62 GLU HA 1 1
21 23214 1 1 62 GLU HB2 H -1.860 -7.695 -5.973 1.00 . A A . 62 GLU HB2 1 1
21 23215 1 1 62 GLU HB3 H -0.846 -7.674 -7.410 1.00 . A A . 62 GLU HB3 1 1
21 23216 1 1 62 GLU HG2 H -0.648 -10.153 -7.208 1.00 . A A . 62 GLU HG2 1 1
21 23217 1 1 62 GLU HG3 H -1.837 -10.080 -5.907 1.00 . A A . 62 GLU HG3 1 1
21 23218 1 1 62 GLU N N 0.062 -7.065 -4.619 1.00 . A A . 62 GLU N 1 1
21 23219 1 1 62 GLU O O 2.004 -8.898 -6.989 1.00 . A A . 62 GLU O 1 1
21 23220 1 1 62 GLU OE1 O -3.626 -8.943 -7.630 1.00 . A A . 62 GLU OE1 1 1
21 23221 1 1 62 GLU OE2 O -2.473 -10.367 -8.844 1.00 . A A . 62 GLU OE2 1 1
21 23222 1 1 63 GLU C C 4.289 -6.995 -6.854 1.00 . A A . 63 GLU C 1 1
21 23223 1 1 63 GLU CA C 3.027 -6.357 -7.429 1.00 . A A . 63 GLU CA 1 1
21 23224 1 1 63 GLU CB C 3.198 -4.837 -7.511 1.00 . A A . 63 GLU CB 1 1
21 23225 1 1 63 GLU CD C 4.439 -4.545 -9.691 1.00 . A A . 63 GLU CD 1 1
21 23226 1 1 63 GLU CG C 3.152 -4.294 -8.930 1.00 . A A . 63 GLU CG 1 1
21 23227 1 1 63 GLU H H 1.364 -5.961 -6.181 1.00 . A A . 63 GLU H 1 1
21 23228 1 1 63 GLU HA H 2.862 -6.745 -8.422 1.00 . A A . 63 GLU HA 1 1
21 23229 1 1 63 GLU HB2 H 2.408 -4.368 -6.945 1.00 . A A . 63 GLU HB2 1 1
21 23230 1 1 63 GLU HB3 H 4.149 -4.567 -7.075 1.00 . A A . 63 GLU HB3 1 1
21 23231 1 1 63 GLU HG2 H 2.341 -4.772 -9.458 1.00 . A A . 63 GLU HG2 1 1
21 23232 1 1 63 GLU HG3 H 2.976 -3.229 -8.888 1.00 . A A . 63 GLU HG3 1 1
21 23233 1 1 63 GLU N N 1.858 -6.684 -6.620 1.00 . A A . 63 GLU N 1 1
21 23234 1 1 63 GLU O O 4.958 -7.783 -7.522 1.00 . A A . 63 GLU O 1 1
21 23235 1 1 63 GLU OE1 O 5.412 -3.792 -9.475 1.00 . A A . 63 GLU OE1 1 1
21 23236 1 1 63 GLU OE2 O 4.473 -5.493 -10.503 1.00 . A A . 63 GLU OE2 1 1
21 23237 1 1 64 ILE C C 5.822 -8.705 -5.011 1.00 . A A . 64 ILE C 1 1
21 23238 1 1 64 ILE CA C 5.781 -7.180 -4.934 1.00 . A A . 64 ILE CA 1 1
21 23239 1 1 64 ILE CB C 5.815 -6.750 -3.452 1.00 . A A . 64 ILE CB 1 1
21 23240 1 1 64 ILE CD1 C 5.673 -4.737 -1.894 1.00 . A A . 64 ILE CD1 1 1
21 23241 1 1 64 ILE CG1 C 5.650 -5.231 -3.327 1.00 . A A . 64 ILE CG1 1 1
21 23242 1 1 64 ILE CG2 C 7.115 -7.198 -2.800 1.00 . A A . 64 ILE CG2 1 1
21 23243 1 1 64 ILE H H 4.030 -6.019 -5.136 1.00 . A A . 64 ILE H 1 1
21 23244 1 1 64 ILE HA H 6.658 -6.778 -5.425 1.00 . A A . 64 ILE HA 1 1
21 23245 1 1 64 ILE HB H 4.999 -7.237 -2.941 1.00 . A A . 64 ILE HB 1 1
21 23246 1 1 64 ILE HD11 H 5.838 -3.671 -1.883 1.00 . A A . 64 ILE HD11 1 1
21 23247 1 1 64 ILE HD12 H 6.469 -5.231 -1.356 1.00 . A A . 64 ILE HD12 1 1
21 23248 1 1 64 ILE HD13 H 4.727 -4.960 -1.421 1.00 . A A . 64 ILE HD13 1 1
21 23249 1 1 64 ILE HG12 H 6.451 -4.743 -3.857 1.00 . A A . 64 ILE HG12 1 1
21 23250 1 1 64 ILE HG13 H 4.707 -4.936 -3.762 1.00 . A A . 64 ILE HG13 1 1
21 23251 1 1 64 ILE HG21 H 7.238 -8.262 -2.938 1.00 . A A . 64 ILE HG21 1 1
21 23252 1 1 64 ILE HG22 H 7.084 -6.974 -1.744 1.00 . A A . 64 ILE HG22 1 1
21 23253 1 1 64 ILE HG23 H 7.945 -6.678 -3.254 1.00 . A A . 64 ILE HG23 1 1
21 23254 1 1 64 ILE N N 4.604 -6.648 -5.611 1.00 . A A . 64 ILE N 1 1
21 23255 1 1 64 ILE O O 6.891 -9.311 -4.945 1.00 . A A . 64 ILE O 1 1
21 23256 1 1 65 LYS C C 5.311 -11.291 -6.462 1.00 . A A . 65 LYS C 1 1
21 23257 1 1 65 LYS CA C 4.560 -10.773 -5.240 1.00 . A A . 65 LYS CA 1 1
21 23258 1 1 65 LYS CB C 3.093 -11.210 -5.301 1.00 . A A . 65 LYS CB 1 1
21 23259 1 1 65 LYS CD C 2.427 -11.561 -2.903 1.00 . A A . 65 LYS CD 1 1
21 23260 1 1 65 LYS CE C 3.100 -12.294 -1.753 1.00 . A A . 65 LYS CE 1 1
21 23261 1 1 65 LYS CG C 2.718 -12.229 -4.238 1.00 . A A . 65 LYS CG 1 1
21 23262 1 1 65 LYS H H 3.831 -8.786 -5.198 1.00 . A A . 65 LYS H 1 1
21 23263 1 1 65 LYS HA H 5.012 -11.188 -4.351 1.00 . A A . 65 LYS HA 1 1
21 23264 1 1 65 LYS HB2 H 2.465 -10.341 -5.174 1.00 . A A . 65 LYS HB2 1 1
21 23265 1 1 65 LYS HB3 H 2.898 -11.644 -6.270 1.00 . A A . 65 LYS HB3 1 1
21 23266 1 1 65 LYS HD2 H 2.793 -10.545 -2.932 1.00 . A A . 65 LYS HD2 1 1
21 23267 1 1 65 LYS HD3 H 1.359 -11.557 -2.739 1.00 . A A . 65 LYS HD3 1 1
21 23268 1 1 65 LYS HE2 H 4.156 -12.066 -1.768 1.00 . A A . 65 LYS HE2 1 1
21 23269 1 1 65 LYS HE3 H 2.671 -11.950 -0.824 1.00 . A A . 65 LYS HE3 1 1
21 23270 1 1 65 LYS HG2 H 1.837 -12.765 -4.561 1.00 . A A . 65 LYS HG2 1 1
21 23271 1 1 65 LYS HG3 H 3.538 -12.922 -4.114 1.00 . A A . 65 LYS HG3 1 1
21 23272 1 1 65 LYS HZ1 H 2.081 -13.990 -2.424 1.00 . A A . 65 LYS HZ1 1 1
21 23273 1 1 65 LYS HZ2 H 2.803 -14.179 -0.906 1.00 . A A . 65 LYS HZ2 1 1
21 23274 1 1 65 LYS HZ3 H 3.756 -14.200 -2.303 1.00 . A A . 65 LYS HZ3 1 1
21 23275 1 1 65 LYS N N 4.651 -9.321 -5.152 1.00 . A A . 65 LYS N 1 1
21 23276 1 1 65 LYS NZ N 2.923 -13.769 -1.854 1.00 . A A . 65 LYS NZ 1 1
21 23277 1 1 65 LYS O O 5.892 -12.375 -6.434 1.00 . A A . 65 LYS O 1 1
21 23278 1 1 66 LYS C C 7.488 -10.884 -8.574 1.00 . A A . 66 LYS C 1 1
21 23279 1 1 66 LYS CA C 5.975 -10.881 -8.768 1.00 . A A . 66 LYS CA 1 1
21 23280 1 1 66 LYS CB C 5.592 -9.921 -9.898 1.00 . A A . 66 LYS CB 1 1
21 23281 1 1 66 LYS CD C 5.289 -11.265 -12.000 1.00 . A A . 66 LYS CD 1 1
21 23282 1 1 66 LYS CE C 5.439 -10.406 -13.245 1.00 . A A . 66 LYS CE 1 1
21 23283 1 1 66 LYS CG C 4.592 -10.507 -10.881 1.00 . A A . 66 LYS CG 1 1
21 23284 1 1 66 LYS H H 4.814 -9.651 -7.495 1.00 . A A . 66 LYS H 1 1
21 23285 1 1 66 LYS HA H 5.656 -11.878 -9.031 1.00 . A A . 66 LYS HA 1 1
21 23286 1 1 66 LYS HB2 H 5.159 -9.030 -9.467 1.00 . A A . 66 LYS HB2 1 1
21 23287 1 1 66 LYS HB3 H 6.483 -9.649 -10.444 1.00 . A A . 66 LYS HB3 1 1
21 23288 1 1 66 LYS HD2 H 6.270 -11.565 -11.662 1.00 . A A . 66 LYS HD2 1 1
21 23289 1 1 66 LYS HD3 H 4.708 -12.141 -12.245 1.00 . A A . 66 LYS HD3 1 1
21 23290 1 1 66 LYS HE2 H 5.630 -9.387 -12.944 1.00 . A A . 66 LYS HE2 1 1
21 23291 1 1 66 LYS HE3 H 6.275 -10.774 -13.822 1.00 . A A . 66 LYS HE3 1 1
21 23292 1 1 66 LYS HG2 H 3.938 -11.186 -10.354 1.00 . A A . 66 LYS HG2 1 1
21 23293 1 1 66 LYS HG3 H 4.010 -9.704 -11.310 1.00 . A A . 66 LYS HG3 1 1
21 23294 1 1 66 LYS HZ1 H 4.096 -9.530 -14.584 1.00 . A A . 66 LYS HZ1 1 1
21 23295 1 1 66 LYS HZ2 H 3.377 -10.613 -13.502 1.00 . A A . 66 LYS HZ2 1 1
21 23296 1 1 66 LYS HZ3 H 4.290 -11.198 -14.800 1.00 . A A . 66 LYS HZ3 1 1
21 23297 1 1 66 LYS N N 5.295 -10.505 -7.534 1.00 . A A . 66 LYS N 1 1
21 23298 1 1 66 LYS NZ N 4.215 -10.439 -14.092 1.00 . A A . 66 LYS NZ 1 1
21 23299 1 1 66 LYS O O 8.180 -11.799 -9.022 1.00 . A A . 66 LYS O 1 1
21 23300 1 1 67 LEU C C 9.821 -10.516 -6.399 1.00 . A A . 67 LEU C 1 1
21 23301 1 1 67 LEU CA C 9.424 -9.739 -7.649 1.00 . A A . 67 LEU CA 1 1
21 23302 1 1 67 LEU CB C 9.819 -8.268 -7.499 1.00 . A A . 67 LEU CB 1 1
21 23303 1 1 67 LEU CD1 C 9.538 -6.414 -5.830 1.00 . A A . 67 LEU CD1 1 1
21 23304 1 1 67 LEU CD2 C 7.915 -6.649 -7.720 1.00 . A A . 67 LEU CD2 1 1
21 23305 1 1 67 LEU CG C 8.816 -7.393 -6.745 1.00 . A A . 67 LEU CG 1 1
21 23306 1 1 67 LEU H H 7.396 -9.158 -7.572 1.00 . A A . 67 LEU H 1 1
21 23307 1 1 67 LEU HA H 9.946 -10.157 -8.498 1.00 . A A . 67 LEU HA 1 1
21 23308 1 1 67 LEU HB2 H 10.761 -8.228 -6.977 1.00 . A A . 67 LEU HB2 1 1
21 23309 1 1 67 LEU HB3 H 9.955 -7.852 -8.486 1.00 . A A . 67 LEU HB3 1 1
21 23310 1 1 67 LEU HD11 H 10.508 -6.183 -6.245 1.00 . A A . 67 LEU HD11 1 1
21 23311 1 1 67 LEU HD12 H 9.660 -6.858 -4.853 1.00 . A A . 67 LEU HD12 1 1
21 23312 1 1 67 LEU HD13 H 8.959 -5.506 -5.744 1.00 . A A . 67 LEU HD13 1 1
21 23313 1 1 67 LEU HD21 H 6.891 -6.715 -7.387 1.00 . A A . 67 LEU HD21 1 1
21 23314 1 1 67 LEU HD22 H 8.003 -7.091 -8.702 1.00 . A A . 67 LEU HD22 1 1
21 23315 1 1 67 LEU HD23 H 8.212 -5.611 -7.766 1.00 . A A . 67 LEU HD23 1 1
21 23316 1 1 67 LEU HG H 8.191 -8.022 -6.129 1.00 . A A . 67 LEU HG 1 1
21 23317 1 1 67 LEU N N 7.996 -9.855 -7.904 1.00 . A A . 67 LEU N 1 1
21 23318 1 1 67 LEU O O 9.592 -10.000 -5.284 1.00 . A A . 67 LEU O 1 1
21 23319 1 1 67 LEU OXT O 10.356 -11.635 -6.543 1.00 . A A . 67 LEU OXT 1 1
21 23320 2 2 1 HTS C1 C 6.570 2.060 2.963 1.00 . B A . 101 HTS C1 1 1
21 23321 2 2 1 HTS C2 C 6.564 0.862 2.260 1.00 . B A . 101 HTS C2 1 1
21 23322 2 2 1 HTS C3 C 7.767 0.312 1.843 1.00 . B A . 101 HTS C3 1 1
21 23323 2 2 1 HTS C4 C 8.959 0.950 2.125 1.00 . B A . 101 HTS C4 1 1
21 23324 2 2 1 HTS C5 C 8.955 2.144 2.828 1.00 . B A . 101 HTS C5 1 1
21 23325 2 2 1 HTS C6 C 7.758 2.701 3.248 1.00 . B A . 101 HTS C6 1 1
21 23326 2 2 1 HTS H4 H 9.894 0.518 1.799 1.00 . B A . 101 HTS H4 1 1
21 23327 2 2 1 HTS H5 H 9.888 2.638 3.056 1.00 . B A . 101 HTS H5 1 1
21 23328 2 2 1 HTS H6 H 7.759 3.631 3.796 1.00 . B A . 101 HTS H6 1 1
21 23329 2 2 1 HTS HO1 H 5.242 2.424 4.308 1.00 . B A . 101 HTS HO1 1 1
21 23330 2 2 1 HTS O1 O 5.369 2.599 3.372 1.00 . B A . 101 HTS O1 1 1
21 23331 2 2 1 HTS S1 S 4.988 0.178 1.973 1.00 . B A . 101 HTS S1 1 1
22 23332 1 1 1 GLY C C -13.846 1.191 14.172 1.00 . A A . 1 GLY C 1 1
22 23333 1 1 1 GLY CA C -13.115 1.231 15.498 1.00 . A A . 1 GLY CA 1 1
22 23334 1 1 1 GLY H1 H -11.282 0.681 16.335 1.00 . A A . 1 GLY H1 1 1
22 23335 1 1 1 GLY H2 H -11.231 0.901 14.659 1.00 . A A . 1 GLY H2 1 1
22 23336 1 1 1 GLY H3 H -11.944 -0.488 15.308 1.00 . A A . 1 GLY H3 1 1
22 23337 1 1 1 GLY HA2 H -13.731 0.759 16.250 1.00 . A A . 1 GLY HA2 1 1
22 23338 1 1 1 GLY HA3 H -12.951 2.261 15.776 1.00 . A A . 1 GLY HA3 1 1
22 23339 1 1 1 GLY N N -11.801 0.532 15.446 1.00 . A A . 1 GLY N 1 1
22 23340 1 1 1 GLY O O -15.016 0.814 14.111 1.00 . A A . 1 GLY O 1 1
22 23341 1 1 2 SER C C -13.117 0.514 10.891 1.00 . A A . 2 SER C 1 1
22 23342 1 1 2 SER CA C -13.747 1.590 11.772 1.00 . A A . 2 SER CA 1 1
22 23343 1 1 2 SER CB C -13.572 2.964 11.123 1.00 . A A . 2 SER CB 1 1
22 23344 1 1 2 SER H H -12.226 1.871 13.218 1.00 . A A . 2 SER H 1 1
22 23345 1 1 2 SER HA H -14.801 1.382 11.876 1.00 . A A . 2 SER HA 1 1
22 23346 1 1 2 SER HB2 H -13.446 2.844 10.057 1.00 . A A . 2 SER HB2 1 1
22 23347 1 1 2 SER HB3 H -14.449 3.565 11.316 1.00 . A A . 2 SER HB3 1 1
22 23348 1 1 2 SER HG H -12.640 3.979 12.515 1.00 . A A . 2 SER HG 1 1
22 23349 1 1 2 SER N N -13.155 1.581 13.105 1.00 . A A . 2 SER N 1 1
22 23350 1 1 2 SER O O -12.286 -0.270 11.350 1.00 . A A . 2 SER O 1 1
22 23351 1 1 2 SER OG O -12.437 3.634 11.642 1.00 . A A . 2 SER OG 1 1
22 23352 1 1 3 ARG C C -11.672 -0.021 8.082 1.00 . A A . 3 ARG C 1 1
22 23353 1 1 3 ARG CA C -12.993 -0.495 8.679 1.00 . A A . 3 ARG CA 1 1
22 23354 1 1 3 ARG CB C -14.008 -0.751 7.564 1.00 . A A . 3 ARG CB 1 1
22 23355 1 1 3 ARG CD C -14.225 -1.603 5.211 1.00 . A A . 3 ARG CD 1 1
22 23356 1 1 3 ARG CG C -13.558 -1.802 6.562 1.00 . A A . 3 ARG CG 1 1
22 23357 1 1 3 ARG CZ C -15.798 -3.489 4.996 1.00 . A A . 3 ARG CZ 1 1
22 23358 1 1 3 ARG H H -14.182 1.136 9.318 1.00 . A A . 3 ARG H 1 1
22 23359 1 1 3 ARG HA H -12.822 -1.415 9.217 1.00 . A A . 3 ARG HA 1 1
22 23360 1 1 3 ARG HB2 H -14.936 -1.081 8.006 1.00 . A A . 3 ARG HB2 1 1
22 23361 1 1 3 ARG HB3 H -14.182 0.172 7.032 1.00 . A A . 3 ARG HB3 1 1
22 23362 1 1 3 ARG HD2 H -14.301 -0.544 5.013 1.00 . A A . 3 ARG HD2 1 1
22 23363 1 1 3 ARG HD3 H -13.614 -2.067 4.450 1.00 . A A . 3 ARG HD3 1 1
22 23364 1 1 3 ARG HE H -16.326 -1.584 5.273 1.00 . A A . 3 ARG HE 1 1
22 23365 1 1 3 ARG HG2 H -12.488 -1.732 6.437 1.00 . A A . 3 ARG HG2 1 1
22 23366 1 1 3 ARG HG3 H -13.815 -2.780 6.940 1.00 . A A . 3 ARG HG3 1 1
22 23367 1 1 3 ARG HH11 H -13.846 -4.007 4.870 1.00 . A A . 3 ARG HH11 1 1
22 23368 1 1 3 ARG HH12 H -14.972 -5.314 4.723 1.00 . A A . 3 ARG HH12 1 1
22 23369 1 1 3 ARG HH21 H -17.808 -3.303 5.079 1.00 . A A . 3 ARG HH21 1 1
22 23370 1 1 3 ARG HH22 H -17.220 -4.915 4.840 1.00 . A A . 3 ARG HH22 1 1
22 23371 1 1 3 ARG N N -13.517 0.485 9.625 1.00 . A A . 3 ARG N 1 1
22 23372 1 1 3 ARG NE N -15.562 -2.190 5.168 1.00 . A A . 3 ARG NE 1 1
22 23373 1 1 3 ARG NH1 N -14.789 -4.339 4.851 1.00 . A A . 3 ARG NH1 1 1
22 23374 1 1 3 ARG NH2 N -17.044 -3.939 4.970 1.00 . A A . 3 ARG NH2 1 1
22 23375 1 1 3 ARG O O -10.801 -0.828 7.759 1.00 . A A . 3 ARG O 1 1
22 23376 1 1 4 VAL C C -9.123 1.656 8.305 1.00 . A A . 4 VAL C 1 1
22 23377 1 1 4 VAL CA C -10.315 1.874 7.379 1.00 . A A . 4 VAL CA 1 1
22 23378 1 1 4 VAL CB C -10.482 3.384 7.124 1.00 . A A . 4 VAL CB 1 1
22 23379 1 1 4 VAL CG1 C -9.302 3.927 6.334 1.00 . A A . 4 VAL CG1 1 1
22 23380 1 1 4 VAL CG2 C -11.791 3.663 6.400 1.00 . A A . 4 VAL CG2 1 1
22 23381 1 1 4 VAL H H -12.261 1.885 8.214 1.00 . A A . 4 VAL H 1 1
22 23382 1 1 4 VAL HA H -10.118 1.390 6.434 1.00 . A A . 4 VAL HA 1 1
22 23383 1 1 4 VAL HB H -10.509 3.889 8.078 1.00 . A A . 4 VAL HB 1 1
22 23384 1 1 4 VAL HG11 H -9.357 3.573 5.315 1.00 . A A . 4 VAL HG11 1 1
22 23385 1 1 4 VAL HG12 H -8.380 3.586 6.783 1.00 . A A . 4 VAL HG12 1 1
22 23386 1 1 4 VAL HG13 H -9.328 5.007 6.343 1.00 . A A . 4 VAL HG13 1 1
22 23387 1 1 4 VAL HG21 H -12.103 2.777 5.867 1.00 . A A . 4 VAL HG21 1 1
22 23388 1 1 4 VAL HG22 H -11.651 4.473 5.701 1.00 . A A . 4 VAL HG22 1 1
22 23389 1 1 4 VAL HG23 H -12.549 3.936 7.120 1.00 . A A . 4 VAL HG23 1 1
22 23390 1 1 4 VAL N N -11.530 1.293 7.938 1.00 . A A . 4 VAL N 1 1
22 23391 1 1 4 VAL O O -7.980 1.585 7.854 1.00 . A A . 4 VAL O 1 1
22 23392 1 1 5 LYS C C -7.514 0.105 10.247 1.00 . A A . 5 LYS C 1 1
22 23393 1 1 5 LYS CA C -8.344 1.338 10.592 1.00 . A A . 5 LYS CA 1 1
22 23394 1 1 5 LYS CB C -8.953 1.188 11.989 1.00 . A A . 5 LYS CB 1 1
22 23395 1 1 5 LYS CD C -7.704 1.692 14.113 1.00 . A A . 5 LYS CD 1 1
22 23396 1 1 5 LYS CE C -6.712 2.706 14.661 1.00 . A A . 5 LYS CE 1 1
22 23397 1 1 5 LYS CG C -8.514 2.269 12.964 1.00 . A A . 5 LYS CG 1 1
22 23398 1 1 5 LYS H H -10.327 1.613 9.902 1.00 . A A . 5 LYS H 1 1
22 23399 1 1 5 LYS HA H -7.701 2.205 10.581 1.00 . A A . 5 LYS HA 1 1
22 23400 1 1 5 LYS HB2 H -10.030 1.226 11.905 1.00 . A A . 5 LYS HB2 1 1
22 23401 1 1 5 LYS HB3 H -8.667 0.228 12.395 1.00 . A A . 5 LYS HB3 1 1
22 23402 1 1 5 LYS HD2 H -8.377 1.400 14.905 1.00 . A A . 5 LYS HD2 1 1
22 23403 1 1 5 LYS HD3 H -7.163 0.827 13.761 1.00 . A A . 5 LYS HD3 1 1
22 23404 1 1 5 LYS HE2 H -5.883 2.176 15.105 1.00 . A A . 5 LYS HE2 1 1
22 23405 1 1 5 LYS HE3 H -6.353 3.315 13.845 1.00 . A A . 5 LYS HE3 1 1
22 23406 1 1 5 LYS HG2 H -7.907 2.990 12.436 1.00 . A A . 5 LYS HG2 1 1
22 23407 1 1 5 LYS HG3 H -9.390 2.758 13.362 1.00 . A A . 5 LYS HG3 1 1
22 23408 1 1 5 LYS HZ1 H -7.126 3.222 16.642 1.00 . A A . 5 LYS HZ1 1 1
22 23409 1 1 5 LYS HZ2 H -8.360 3.623 15.558 1.00 . A A . 5 LYS HZ2 1 1
22 23410 1 1 5 LYS HZ3 H -6.947 4.551 15.610 1.00 . A A . 5 LYS HZ3 1 1
22 23411 1 1 5 LYS N N -9.397 1.549 9.602 1.00 . A A . 5 LYS N 1 1
22 23412 1 1 5 LYS NZ N -7.330 3.587 15.690 1.00 . A A . 5 LYS NZ 1 1
22 23413 1 1 5 LYS O O -6.297 0.089 10.438 1.00 . A A . 5 LYS O 1 1
22 23414 1 1 6 ALA C C -6.698 -1.977 8.076 1.00 . A A . 6 ALA C 1 1
22 23415 1 1 6 ALA CA C -7.505 -2.161 9.358 1.00 . A A . 6 ALA CA 1 1
22 23416 1 1 6 ALA CB C -8.519 -3.283 9.190 1.00 . A A . 6 ALA CB 1 1
22 23417 1 1 6 ALA H H -9.148 -0.849 9.604 1.00 . A A . 6 ALA H 1 1
22 23418 1 1 6 ALA HA H -6.834 -2.431 10.160 1.00 . A A . 6 ALA HA 1 1
22 23419 1 1 6 ALA HB1 H -9.475 -2.866 8.911 1.00 . A A . 6 ALA HB1 1 1
22 23420 1 1 6 ALA HB2 H -8.618 -3.821 10.122 1.00 . A A . 6 ALA HB2 1 1
22 23421 1 1 6 ALA HB3 H -8.182 -3.960 8.419 1.00 . A A . 6 ALA HB3 1 1
22 23422 1 1 6 ALA N N -8.179 -0.924 9.735 1.00 . A A . 6 ALA N 1 1
22 23423 1 1 6 ALA O O -5.724 -2.688 7.836 1.00 . A A . 6 ALA O 1 1
22 23424 1 1 7 LEU C C -5.032 -0.196 6.229 1.00 . A A . 7 LEU C 1 1
22 23425 1 1 7 LEU CA C -6.440 -0.741 5.992 1.00 . A A . 7 LEU CA 1 1
22 23426 1 1 7 LEU CB C -7.255 0.265 5.175 1.00 . A A . 7 LEU CB 1 1
22 23427 1 1 7 LEU CD1 C -8.377 0.870 3.018 1.00 . A A . 7 LEU CD1 1 1
22 23428 1 1 7 LEU CD2 C -5.987 0.121 3.016 1.00 . A A . 7 LEU CD2 1 1
22 23429 1 1 7 LEU CG C -7.350 -0.037 3.679 1.00 . A A . 7 LEU CG 1 1
22 23430 1 1 7 LEU H H -7.902 -0.490 7.499 1.00 . A A . 7 LEU H 1 1
22 23431 1 1 7 LEU HA H -6.367 -1.666 5.440 1.00 . A A . 7 LEU HA 1 1
22 23432 1 1 7 LEU HB2 H -8.257 0.294 5.579 1.00 . A A . 7 LEU HB2 1 1
22 23433 1 1 7 LEU HB3 H -6.809 1.240 5.296 1.00 . A A . 7 LEU HB3 1 1
22 23434 1 1 7 LEU HD11 H -7.877 1.722 2.581 1.00 . A A . 7 LEU HD11 1 1
22 23435 1 1 7 LEU HD12 H -9.086 1.209 3.758 1.00 . A A . 7 LEU HD12 1 1
22 23436 1 1 7 LEU HD13 H -8.897 0.322 2.246 1.00 . A A . 7 LEU HD13 1 1
22 23437 1 1 7 LEU HD21 H -5.286 0.536 3.725 1.00 . A A . 7 LEU HD21 1 1
22 23438 1 1 7 LEU HD22 H -6.073 0.783 2.167 1.00 . A A . 7 LEU HD22 1 1
22 23439 1 1 7 LEU HD23 H -5.635 -0.845 2.685 1.00 . A A . 7 LEU HD23 1 1
22 23440 1 1 7 LEU HG H -7.673 -1.059 3.546 1.00 . A A . 7 LEU HG 1 1
22 23441 1 1 7 LEU N N -7.116 -1.021 7.253 1.00 . A A . 7 LEU N 1 1
22 23442 1 1 7 LEU O O -4.138 -0.381 5.404 1.00 . A A . 7 LEU O 1 1
22 23443 1 1 8 GLU C C -2.574 0.010 8.194 1.00 . A A . 8 GLU C 1 1
22 23444 1 1 8 GLU CA C -3.553 1.069 7.691 1.00 . A A . 8 GLU CA 1 1
22 23445 1 1 8 GLU CB C -3.725 2.161 8.747 1.00 . A A . 8 GLU CB 1 1
22 23446 1 1 8 GLU CD C -4.646 4.452 9.284 1.00 . A A . 8 GLU CD 1 1
22 23447 1 1 8 GLU CG C -4.327 3.445 8.197 1.00 . A A . 8 GLU CG 1 1
22 23448 1 1 8 GLU H H -5.601 0.608 7.969 1.00 . A A . 8 GLU H 1 1
22 23449 1 1 8 GLU HA H -3.149 1.514 6.794 1.00 . A A . 8 GLU HA 1 1
22 23450 1 1 8 GLU HB2 H -4.372 1.792 9.530 1.00 . A A . 8 GLU HB2 1 1
22 23451 1 1 8 GLU HB3 H -2.760 2.395 9.169 1.00 . A A . 8 GLU HB3 1 1
22 23452 1 1 8 GLU HG2 H -3.625 3.890 7.509 1.00 . A A . 8 GLU HG2 1 1
22 23453 1 1 8 GLU HG3 H -5.240 3.201 7.672 1.00 . A A . 8 GLU HG3 1 1
22 23454 1 1 8 GLU N N -4.847 0.487 7.354 1.00 . A A . 8 GLU N 1 1
22 23455 1 1 8 GLU O O -1.365 0.131 7.995 1.00 . A A . 8 GLU O 1 1
22 23456 1 1 8 GLU OE1 O -3.740 4.771 10.082 1.00 . A A . 8 GLU OE1 1 1
22 23457 1 1 8 GLU OE2 O -5.802 4.922 9.337 1.00 . A A . 8 GLU OE2 1 1
22 23458 1 1 9 GLU C C -1.807 -3.043 8.274 1.00 . A A . 9 GLU C 1 1
22 23459 1 1 9 GLU CA C -2.256 -2.090 9.380 1.00 . A A . 9 GLU CA 1 1
22 23460 1 1 9 GLU CB C -3.003 -2.864 10.471 1.00 . A A . 9 GLU CB 1 1
22 23461 1 1 9 GLU CD C -4.491 -4.872 10.840 1.00 . A A . 9 GLU CD 1 1
22 23462 1 1 9 GLU CG C -4.174 -3.685 9.952 1.00 . A A . 9 GLU CG 1 1
22 23463 1 1 9 GLU H H -4.067 -1.062 8.983 1.00 . A A . 9 GLU H 1 1
22 23464 1 1 9 GLU HA H -1.381 -1.632 9.816 1.00 . A A . 9 GLU HA 1 1
22 23465 1 1 9 GLU HB2 H -2.311 -3.535 10.957 1.00 . A A . 9 GLU HB2 1 1
22 23466 1 1 9 GLU HB3 H -3.380 -2.162 11.199 1.00 . A A . 9 GLU HB3 1 1
22 23467 1 1 9 GLU HG2 H -5.044 -3.051 9.902 1.00 . A A . 9 GLU HG2 1 1
22 23468 1 1 9 GLU HG3 H -3.936 -4.047 8.963 1.00 . A A . 9 GLU HG3 1 1
22 23469 1 1 9 GLU N N -3.097 -1.021 8.850 1.00 . A A . 9 GLU N 1 1
22 23470 1 1 9 GLU O O -0.804 -3.742 8.415 1.00 . A A . 9 GLU O 1 1
22 23471 1 1 9 GLU OE1 O -4.390 -4.732 12.078 1.00 . A A . 9 GLU OE1 1 1
22 23472 1 1 9 GLU OE2 O -4.844 -5.941 10.299 1.00 . A A . 9 GLU OE2 1 1
22 23473 1 1 10 LYS C C -0.990 -3.447 5.315 1.00 . A A . 10 LYS C 1 1
22 23474 1 1 10 LYS CA C -2.233 -3.940 6.050 1.00 . A A . 10 LYS CA 1 1
22 23475 1 1 10 LYS CB C -3.419 -4.012 5.085 1.00 . A A . 10 LYS CB 1 1
22 23476 1 1 10 LYS CD C -4.088 -5.749 3.392 1.00 . A A . 10 LYS CD 1 1
22 23477 1 1 10 LYS CE C -4.851 -7.047 3.179 1.00 . A A . 10 LYS CE 1 1
22 23478 1 1 10 LYS CG C -3.943 -5.425 4.871 1.00 . A A . 10 LYS CG 1 1
22 23479 1 1 10 LYS H H -3.344 -2.492 7.120 1.00 . A A . 10 LYS H 1 1
22 23480 1 1 10 LYS HA H -2.038 -4.927 6.441 1.00 . A A . 10 LYS HA 1 1
22 23481 1 1 10 LYS HB2 H -4.224 -3.410 5.479 1.00 . A A . 10 LYS HB2 1 1
22 23482 1 1 10 LYS HB3 H -3.119 -3.612 4.128 1.00 . A A . 10 LYS HB3 1 1
22 23483 1 1 10 LYS HD2 H -4.622 -4.945 2.907 1.00 . A A . 10 LYS HD2 1 1
22 23484 1 1 10 LYS HD3 H -3.103 -5.844 2.956 1.00 . A A . 10 LYS HD3 1 1
22 23485 1 1 10 LYS HE2 H -4.554 -7.753 3.940 1.00 . A A . 10 LYS HE2 1 1
22 23486 1 1 10 LYS HE3 H -5.908 -6.846 3.268 1.00 . A A . 10 LYS HE3 1 1
22 23487 1 1 10 LYS HG2 H -3.253 -6.125 5.315 1.00 . A A . 10 LYS HG2 1 1
22 23488 1 1 10 LYS HG3 H -4.908 -5.516 5.347 1.00 . A A . 10 LYS HG3 1 1
22 23489 1 1 10 LYS HZ1 H -3.568 -7.559 1.612 1.00 . A A . 10 LYS HZ1 1 1
22 23490 1 1 10 LYS HZ2 H -5.127 -7.136 1.110 1.00 . A A . 10 LYS HZ2 1 1
22 23491 1 1 10 LYS HZ3 H -4.850 -8.641 1.830 1.00 . A A . 10 LYS HZ3 1 1
22 23492 1 1 10 LYS N N -2.555 -3.069 7.176 1.00 . A A . 10 LYS N 1 1
22 23493 1 1 10 LYS NZ N -4.580 -7.636 1.839 1.00 . A A . 10 LYS NZ 1 1
22 23494 1 1 10 LYS O O -0.026 -4.192 5.138 1.00 . A A . 10 LYS O 1 1
22 23495 1 1 11 VAL C C 1.330 -1.479 5.055 1.00 . A A . 11 VAL C 1 1
22 23496 1 1 11 VAL CA C 0.098 -1.593 4.170 1.00 . A A . 11 VAL CA 1 1
22 23497 1 1 11 VAL CB C -0.259 -0.198 3.621 1.00 . A A . 11 VAL CB 1 1
22 23498 1 1 11 VAL CG1 C 0.843 0.318 2.706 1.00 . A A . 11 VAL CG1 1 1
22 23499 1 1 11 VAL CG2 C -1.596 -0.234 2.896 1.00 . A A . 11 VAL CG2 1 1
22 23500 1 1 11 VAL H H -1.822 -1.649 5.060 1.00 . A A . 11 VAL H 1 1
22 23501 1 1 11 VAL HA H 0.333 -2.236 3.337 1.00 . A A . 11 VAL HA 1 1
22 23502 1 1 11 VAL HB H -0.346 0.481 4.457 1.00 . A A . 11 VAL HB 1 1
22 23503 1 1 11 VAL HG11 H 1.444 1.042 3.238 1.00 . A A . 11 VAL HG11 1 1
22 23504 1 1 11 VAL HG12 H 0.402 0.785 1.839 1.00 . A A . 11 VAL HG12 1 1
22 23505 1 1 11 VAL HG13 H 1.466 -0.507 2.393 1.00 . A A . 11 VAL HG13 1 1
22 23506 1 1 11 VAL HG21 H -2.369 0.148 3.548 1.00 . A A . 11 VAL HG21 1 1
22 23507 1 1 11 VAL HG22 H -1.830 -1.252 2.621 1.00 . A A . 11 VAL HG22 1 1
22 23508 1 1 11 VAL HG23 H -1.541 0.376 2.007 1.00 . A A . 11 VAL HG23 1 1
22 23509 1 1 11 VAL N N -1.023 -2.190 4.888 1.00 . A A . 11 VAL N 1 1
22 23510 1 1 11 VAL O O 2.458 -1.518 4.571 1.00 . A A . 11 VAL O 1 1
22 23511 1 1 12 LYS C C 3.107 -2.427 7.258 1.00 . A A . 12 LYS C 1 1
22 23512 1 1 12 LYS CA C 2.197 -1.207 7.316 1.00 . A A . 12 LYS CA 1 1
22 23513 1 1 12 LYS CB C 1.643 -1.033 8.732 1.00 . A A . 12 LYS CB 1 1
22 23514 1 1 12 LYS CD C 3.555 -1.409 10.319 1.00 . A A . 12 LYS CD 1 1
22 23515 1 1 12 LYS CE C 3.134 -1.753 11.738 1.00 . A A . 12 LYS CE 1 1
22 23516 1 1 12 LYS CG C 2.625 -0.383 9.693 1.00 . A A . 12 LYS CG 1 1
22 23517 1 1 12 LYS H H 0.185 -1.305 6.670 1.00 . A A . 12 LYS H 1 1
22 23518 1 1 12 LYS HA H 2.775 -0.332 7.053 1.00 . A A . 12 LYS HA 1 1
22 23519 1 1 12 LYS HB2 H 0.756 -0.417 8.686 1.00 . A A . 12 LYS HB2 1 1
22 23520 1 1 12 LYS HB3 H 1.378 -2.003 9.124 1.00 . A A . 12 LYS HB3 1 1
22 23521 1 1 12 LYS HD2 H 3.538 -2.309 9.722 1.00 . A A . 12 LYS HD2 1 1
22 23522 1 1 12 LYS HD3 H 4.558 -1.008 10.337 1.00 . A A . 12 LYS HD3 1 1
22 23523 1 1 12 LYS HE2 H 2.095 -2.050 11.730 1.00 . A A . 12 LYS HE2 1 1
22 23524 1 1 12 LYS HE3 H 3.739 -2.575 12.091 1.00 . A A . 12 LYS HE3 1 1
22 23525 1 1 12 LYS HG2 H 3.216 0.342 9.154 1.00 . A A . 12 LYS HG2 1 1
22 23526 1 1 12 LYS HG3 H 2.070 0.113 10.477 1.00 . A A . 12 LYS HG3 1 1
22 23527 1 1 12 LYS HZ1 H 2.560 -0.614 13.393 1.00 . A A . 12 LYS HZ1 1 1
22 23528 1 1 12 LYS HZ2 H 3.227 0.296 12.133 1.00 . A A . 12 LYS HZ2 1 1
22 23529 1 1 12 LYS HZ3 H 4.230 -0.638 13.124 1.00 . A A . 12 LYS HZ3 1 1
22 23530 1 1 12 LYS N N 1.106 -1.330 6.353 1.00 . A A . 12 LYS N 1 1
22 23531 1 1 12 LYS NZ N 3.299 -0.597 12.662 1.00 . A A . 12 LYS NZ 1 1
22 23532 1 1 12 LYS O O 4.327 -2.310 7.373 1.00 . A A . 12 LYS O 1 1
22 23533 1 1 13 ALA C C 3.862 -4.948 5.550 1.00 . A A . 13 ALA C 1 1
22 23534 1 1 13 ALA CA C 3.272 -4.832 6.948 1.00 . A A . 13 ALA CA 1 1
22 23535 1 1 13 ALA CB C 2.391 -6.032 7.261 1.00 . A A . 13 ALA CB 1 1
22 23536 1 1 13 ALA H H 1.533 -3.621 6.944 1.00 . A A . 13 ALA H 1 1
22 23537 1 1 13 ALA HA H 4.075 -4.796 7.671 1.00 . A A . 13 ALA HA 1 1
22 23538 1 1 13 ALA HB1 H 1.360 -5.784 7.061 1.00 . A A . 13 ALA HB1 1 1
22 23539 1 1 13 ALA HB2 H 2.504 -6.300 8.301 1.00 . A A . 13 ALA HB2 1 1
22 23540 1 1 13 ALA HB3 H 2.687 -6.867 6.641 1.00 . A A . 13 ALA HB3 1 1
22 23541 1 1 13 ALA N N 2.509 -3.595 7.052 1.00 . A A . 13 ALA N 1 1
22 23542 1 1 13 ALA O O 4.874 -5.613 5.330 1.00 . A A . 13 ALA O 1 1
22 23543 1 1 14 LEU C C 4.990 -3.563 3.078 1.00 . A A . 14 LEU C 1 1
22 23544 1 1 14 LEU CA C 3.627 -4.240 3.223 1.00 . A A . 14 LEU CA 1 1
22 23545 1 1 14 LEU CB C 2.570 -3.491 2.411 1.00 . A A . 14 LEU CB 1 1
22 23546 1 1 14 LEU CD1 C 1.035 -4.225 0.577 1.00 . A A . 14 LEU CD1 1 1
22 23547 1 1 14 LEU CD2 C 2.986 -2.755 0.044 1.00 . A A . 14 LEU CD2 1 1
22 23548 1 1 14 LEU CG C 2.472 -3.878 0.934 1.00 . A A . 14 LEU CG 1 1
22 23549 1 1 14 LEU H H 2.418 -3.754 4.872 1.00 . A A . 14 LEU H 1 1
22 23550 1 1 14 LEU HA H 3.694 -5.257 2.868 1.00 . A A . 14 LEU HA 1 1
22 23551 1 1 14 LEU HB2 H 1.610 -3.677 2.869 1.00 . A A . 14 LEU HB2 1 1
22 23552 1 1 14 LEU HB3 H 2.776 -2.432 2.477 1.00 . A A . 14 LEU HB3 1 1
22 23553 1 1 14 LEU HD11 H 0.365 -3.721 1.260 1.00 . A A . 14 LEU HD11 1 1
22 23554 1 1 14 LEU HD12 H 0.892 -5.292 0.654 1.00 . A A . 14 LEU HD12 1 1
22 23555 1 1 14 LEU HD13 H 0.826 -3.905 -0.433 1.00 . A A . 14 LEU HD13 1 1
22 23556 1 1 14 LEU HD21 H 3.056 -1.843 0.616 1.00 . A A . 14 LEU HD21 1 1
22 23557 1 1 14 LEU HD22 H 2.303 -2.610 -0.781 1.00 . A A . 14 LEU HD22 1 1
22 23558 1 1 14 LEU HD23 H 3.961 -3.016 -0.338 1.00 . A A . 14 LEU HD23 1 1
22 23559 1 1 14 LEU HG H 3.081 -4.753 0.756 1.00 . A A . 14 LEU HG 1 1
22 23560 1 1 14 LEU N N 3.210 -4.268 4.614 1.00 . A A . 14 LEU N 1 1
22 23561 1 1 14 LEU O O 5.723 -3.815 2.121 1.00 . A A . 14 LEU O 1 1
22 23562 1 1 15 GLU C C 7.731 -2.845 4.487 1.00 . A A . 15 GLU C 1 1
22 23563 1 1 15 GLU CA C 6.573 -1.962 4.025 1.00 . A A . 15 GLU CA 1 1
22 23564 1 1 15 GLU CB C 6.451 -0.724 4.921 1.00 . A A . 15 GLU CB 1 1
22 23565 1 1 15 GLU CD C 7.612 1.193 6.088 1.00 . A A . 15 GLU CD 1 1
22 23566 1 1 15 GLU CG C 7.773 -0.029 5.204 1.00 . A A . 15 GLU CG 1 1
22 23567 1 1 15 GLU H H 4.684 -2.538 4.764 1.00 . A A . 15 GLU H 1 1
22 23568 1 1 15 GLU HA H 6.765 -1.644 3.012 1.00 . A A . 15 GLU HA 1 1
22 23569 1 1 15 GLU HB2 H 5.794 -0.013 4.442 1.00 . A A . 15 GLU HB2 1 1
22 23570 1 1 15 GLU HB3 H 6.015 -1.019 5.865 1.00 . A A . 15 GLU HB3 1 1
22 23571 1 1 15 GLU HG2 H 8.434 -0.725 5.697 1.00 . A A . 15 GLU HG2 1 1
22 23572 1 1 15 GLU HG3 H 8.211 0.279 4.267 1.00 . A A . 15 GLU HG3 1 1
22 23573 1 1 15 GLU N N 5.313 -2.695 4.033 1.00 . A A . 15 GLU N 1 1
22 23574 1 1 15 GLU O O 8.808 -2.831 3.890 1.00 . A A . 15 GLU O 1 1
22 23575 1 1 15 GLU OE1 O 6.717 1.181 6.960 1.00 . A A . 15 GLU OE1 1 1
22 23576 1 1 15 GLU OE2 O 8.380 2.161 5.909 1.00 . A A . 15 GLU OE2 1 1
22 23577 1 1 16 GLU C C 9.103 -5.404 5.008 1.00 . A A . 16 GLU C 1 1
22 23578 1 1 16 GLU CA C 8.534 -4.491 6.092 1.00 . A A . 16 GLU CA 1 1
22 23579 1 1 16 GLU CB C 7.962 -5.331 7.234 1.00 . A A . 16 GLU CB 1 1
22 23580 1 1 16 GLU CD C 8.627 -4.243 9.415 1.00 . A A . 16 GLU CD 1 1
22 23581 1 1 16 GLU CG C 7.508 -4.508 8.427 1.00 . A A . 16 GLU CG 1 1
22 23582 1 1 16 GLU H H 6.628 -3.573 5.985 1.00 . A A . 16 GLU H 1 1
22 23583 1 1 16 GLU HA H 9.331 -3.872 6.477 1.00 . A A . 16 GLU HA 1 1
22 23584 1 1 16 GLU HB2 H 7.115 -5.890 6.865 1.00 . A A . 16 GLU HB2 1 1
22 23585 1 1 16 GLU HB3 H 8.721 -6.024 7.570 1.00 . A A . 16 GLU HB3 1 1
22 23586 1 1 16 GLU HG2 H 7.132 -3.559 8.071 1.00 . A A . 16 GLU HG2 1 1
22 23587 1 1 16 GLU HG3 H 6.717 -5.040 8.935 1.00 . A A . 16 GLU HG3 1 1
22 23588 1 1 16 GLU N N 7.505 -3.607 5.551 1.00 . A A . 16 GLU N 1 1
22 23589 1 1 16 GLU O O 10.264 -5.810 5.071 1.00 . A A . 16 GLU O 1 1
22 23590 1 1 16 GLU OE1 O 8.986 -5.173 10.168 1.00 . A A . 16 GLU OE1 1 1
22 23591 1 1 16 GLU OE2 O 9.146 -3.107 9.434 1.00 . A A . 16 GLU OE2 1 1
22 23592 1 1 17 LYS C C 9.591 -5.853 1.934 1.00 . A A . 17 LYS C 1 1
22 23593 1 1 17 LYS CA C 8.697 -6.597 2.923 1.00 . A A . 17 LYS CA 1 1
22 23594 1 1 17 LYS CB C 7.475 -7.161 2.197 1.00 . A A . 17 LYS CB 1 1
22 23595 1 1 17 LYS CD C 7.359 -8.565 0.112 1.00 . A A . 17 LYS CD 1 1
22 23596 1 1 17 LYS CE C 7.674 -9.916 -0.509 1.00 . A A . 17 LYS CE 1 1
22 23597 1 1 17 LYS CG C 7.708 -8.536 1.592 1.00 . A A . 17 LYS CG 1 1
22 23598 1 1 17 LYS H H 7.363 -5.375 4.024 1.00 . A A . 17 LYS H 1 1
22 23599 1 1 17 LYS HA H 9.259 -7.415 3.349 1.00 . A A . 17 LYS HA 1 1
22 23600 1 1 17 LYS HB2 H 6.656 -7.233 2.897 1.00 . A A . 17 LYS HB2 1 1
22 23601 1 1 17 LYS HB3 H 7.199 -6.482 1.403 1.00 . A A . 17 LYS HB3 1 1
22 23602 1 1 17 LYS HD2 H 6.304 -8.365 -0.003 1.00 . A A . 17 LYS HD2 1 1
22 23603 1 1 17 LYS HD3 H 7.930 -7.802 -0.397 1.00 . A A . 17 LYS HD3 1 1
22 23604 1 1 17 LYS HE2 H 7.450 -9.873 -1.564 1.00 . A A . 17 LYS HE2 1 1
22 23605 1 1 17 LYS HE3 H 8.726 -10.123 -0.373 1.00 . A A . 17 LYS HE3 1 1
22 23606 1 1 17 LYS HG2 H 8.749 -8.799 1.710 1.00 . A A . 17 LYS HG2 1 1
22 23607 1 1 17 LYS HG3 H 7.092 -9.255 2.112 1.00 . A A . 17 LYS HG3 1 1
22 23608 1 1 17 LYS HZ1 H 6.847 -11.834 -0.525 1.00 . A A . 17 LYS HZ1 1 1
22 23609 1 1 17 LYS HZ2 H 5.907 -10.690 0.292 1.00 . A A . 17 LYS HZ2 1 1
22 23610 1 1 17 LYS HZ3 H 7.311 -11.300 1.013 1.00 . A A . 17 LYS HZ3 1 1
22 23611 1 1 17 LYS N N 8.278 -5.728 4.018 1.00 . A A . 17 LYS N 1 1
22 23612 1 1 17 LYS NZ N 6.879 -11.012 0.111 1.00 . A A . 17 LYS NZ 1 1
22 23613 1 1 17 LYS O O 10.668 -6.328 1.577 1.00 . A A . 17 LYS O 1 1
22 23614 1 1 18 VAL C C 11.181 -3.360 1.144 1.00 . A A . 18 VAL C 1 1
22 23615 1 1 18 VAL CA C 9.886 -3.882 0.534 1.00 . A A . 18 VAL CA 1 1
22 23616 1 1 18 VAL CB C 9.061 -2.687 0.035 1.00 . A A . 18 VAL CB 1 1
22 23617 1 1 18 VAL CG1 C 9.798 -1.947 -1.072 1.00 . A A . 18 VAL CG1 1 1
22 23618 1 1 18 VAL CG2 C 7.689 -3.141 -0.441 1.00 . A A . 18 VAL CG2 1 1
22 23619 1 1 18 VAL H H 8.264 -4.363 1.806 1.00 . A A . 18 VAL H 1 1
22 23620 1 1 18 VAL HA H 10.122 -4.502 -0.313 1.00 . A A . 18 VAL HA 1 1
22 23621 1 1 18 VAL HB H 8.928 -2.011 0.862 1.00 . A A . 18 VAL HB 1 1
22 23622 1 1 18 VAL HG11 H 9.672 -2.475 -2.004 1.00 . A A . 18 VAL HG11 1 1
22 23623 1 1 18 VAL HG12 H 10.849 -1.889 -0.829 1.00 . A A . 18 VAL HG12 1 1
22 23624 1 1 18 VAL HG13 H 9.395 -0.949 -1.167 1.00 . A A . 18 VAL HG13 1 1
22 23625 1 1 18 VAL HG21 H 7.144 -3.570 0.387 1.00 . A A . 18 VAL HG21 1 1
22 23626 1 1 18 VAL HG22 H 7.806 -3.883 -1.218 1.00 . A A . 18 VAL HG22 1 1
22 23627 1 1 18 VAL HG23 H 7.144 -2.293 -0.830 1.00 . A A . 18 VAL HG23 1 1
22 23628 1 1 18 VAL N N 9.132 -4.687 1.488 1.00 . A A . 18 VAL N 1 1
22 23629 1 1 18 VAL O O 12.260 -3.539 0.578 1.00 . A A . 18 VAL O 1 1
22 23630 1 1 19 LYS C C 13.342 -3.185 3.124 1.00 . A A . 19 LYS C 1 1
22 23631 1 1 19 LYS CA C 12.232 -2.146 2.975 1.00 . A A . 19 LYS CA 1 1
22 23632 1 1 19 LYS CB C 11.836 -1.608 4.350 1.00 . A A . 19 LYS CB 1 1
22 23633 1 1 19 LYS CD C 11.016 0.459 5.522 1.00 . A A . 19 LYS CD 1 1
22 23634 1 1 19 LYS CE C 11.359 1.898 5.162 1.00 . A A . 19 LYS CE 1 1
22 23635 1 1 19 LYS CG C 10.895 -0.419 4.284 1.00 . A A . 19 LYS CG 1 1
22 23636 1 1 19 LYS H H 10.181 -2.588 2.694 1.00 . A A . 19 LYS H 1 1
22 23637 1 1 19 LYS HA H 12.599 -1.329 2.373 1.00 . A A . 19 LYS HA 1 1
22 23638 1 1 19 LYS HB2 H 11.351 -2.396 4.906 1.00 . A A . 19 LYS HB2 1 1
22 23639 1 1 19 LYS HB3 H 12.729 -1.306 4.876 1.00 . A A . 19 LYS HB3 1 1
22 23640 1 1 19 LYS HD2 H 10.075 0.449 6.051 1.00 . A A . 19 LYS HD2 1 1
22 23641 1 1 19 LYS HD3 H 11.793 0.063 6.159 1.00 . A A . 19 LYS HD3 1 1
22 23642 1 1 19 LYS HE2 H 11.483 1.970 4.091 1.00 . A A . 19 LYS HE2 1 1
22 23643 1 1 19 LYS HE3 H 10.545 2.537 5.472 1.00 . A A . 19 LYS HE3 1 1
22 23644 1 1 19 LYS HG2 H 11.135 0.169 3.411 1.00 . A A . 19 LYS HG2 1 1
22 23645 1 1 19 LYS HG3 H 9.881 -0.782 4.209 1.00 . A A . 19 LYS HG3 1 1
22 23646 1 1 19 LYS HZ1 H 12.772 1.809 6.699 1.00 . A A . 19 LYS HZ1 1 1
22 23647 1 1 19 LYS HZ2 H 12.543 3.361 6.067 1.00 . A A . 19 LYS HZ2 1 1
22 23648 1 1 19 LYS HZ3 H 13.424 2.215 5.190 1.00 . A A . 19 LYS HZ3 1 1
22 23649 1 1 19 LYS N N 11.069 -2.705 2.294 1.00 . A A . 19 LYS N 1 1
22 23650 1 1 19 LYS NZ N 12.612 2.353 5.826 1.00 . A A . 19 LYS NZ 1 1
22 23651 1 1 19 LYS O O 14.526 -2.846 3.134 1.00 . A A . 19 LYS O 1 1
22 23652 1 1 20 ALA C C 14.300 -6.131 2.033 1.00 . A A . 20 ALA C 1 1
22 23653 1 1 20 ALA CA C 13.916 -5.537 3.387 1.00 . A A . 20 ALA CA 1 1
22 23654 1 1 20 ALA CB C 13.355 -6.617 4.298 1.00 . A A . 20 ALA CB 1 1
22 23655 1 1 20 ALA H H 11.995 -4.660 3.223 1.00 . A A . 20 ALA H 1 1
22 23656 1 1 20 ALA HA H 14.803 -5.132 3.853 1.00 . A A . 20 ALA HA 1 1
22 23657 1 1 20 ALA HB1 H 13.654 -6.419 5.317 1.00 . A A . 20 ALA HB1 1 1
22 23658 1 1 20 ALA HB2 H 13.735 -7.580 3.991 1.00 . A A . 20 ALA HB2 1 1
22 23659 1 1 20 ALA HB3 H 12.277 -6.618 4.234 1.00 . A A . 20 ALA HB3 1 1
22 23660 1 1 20 ALA N N 12.952 -4.451 3.239 1.00 . A A . 20 ALA N 1 1
22 23661 1 1 20 ALA O O 15.242 -6.917 1.936 1.00 . A A . 20 ALA O 1 1
22 23662 1 1 21 LEU C C 15.134 -5.696 -0.898 1.00 . A A . 21 LEU C 1 1
22 23663 1 1 21 LEU CA C 13.822 -6.250 -0.352 1.00 . A A . 21 LEU CA 1 1
22 23664 1 1 21 LEU CB C 12.664 -5.868 -1.275 1.00 . A A . 21 LEU CB 1 1
22 23665 1 1 21 LEU CD1 C 10.926 -6.545 -2.951 1.00 . A A . 21 LEU CD1 1 1
22 23666 1 1 21 LEU CD2 C 13.273 -7.393 -3.169 1.00 . A A . 21 LEU CD2 1 1
22 23667 1 1 21 LEU CG C 12.174 -6.983 -2.198 1.00 . A A . 21 LEU CG 1 1
22 23668 1 1 21 LEU H H 12.825 -5.128 1.129 1.00 . A A . 21 LEU H 1 1
22 23669 1 1 21 LEU HA H 13.891 -7.327 -0.302 1.00 . A A . 21 LEU HA 1 1
22 23670 1 1 21 LEU HB2 H 11.834 -5.549 -0.661 1.00 . A A . 21 LEU HB2 1 1
22 23671 1 1 21 LEU HB3 H 12.977 -5.037 -1.886 1.00 . A A . 21 LEU HB3 1 1
22 23672 1 1 21 LEU HD11 H 10.636 -5.556 -2.624 1.00 . A A . 21 LEU HD11 1 1
22 23673 1 1 21 LEU HD12 H 10.123 -7.238 -2.752 1.00 . A A . 21 LEU HD12 1 1
22 23674 1 1 21 LEU HD13 H 11.130 -6.527 -4.011 1.00 . A A . 21 LEU HD13 1 1
22 23675 1 1 21 LEU HD21 H 14.232 -7.310 -2.681 1.00 . A A . 21 LEU HD21 1 1
22 23676 1 1 21 LEU HD22 H 13.250 -6.745 -4.032 1.00 . A A . 21 LEU HD22 1 1
22 23677 1 1 21 LEU HD23 H 13.115 -8.415 -3.481 1.00 . A A . 21 LEU HD23 1 1
22 23678 1 1 21 LEU HG H 11.915 -7.846 -1.601 1.00 . A A . 21 LEU HG 1 1
22 23679 1 1 21 LEU N N 13.563 -5.755 0.992 1.00 . A A . 21 LEU N 1 1
22 23680 1 1 21 LEU O O 16.112 -6.428 -1.053 1.00 . A A . 21 LEU O 1 1
22 23681 1 1 22 GLY C C 16.428 -3.858 -3.229 1.00 . A A . 22 GLY C 1 1
22 23682 1 1 22 GLY CA C 16.344 -3.769 -1.718 1.00 . A A . 22 GLY CA 1 1
22 23683 1 1 22 GLY H H 14.338 -3.865 -1.047 1.00 . A A . 22 GLY H 1 1
22 23684 1 1 22 GLY HA2 H 16.349 -2.729 -1.428 1.00 . A A . 22 GLY HA2 1 1
22 23685 1 1 22 GLY HA3 H 17.210 -4.255 -1.291 1.00 . A A . 22 GLY HA3 1 1
22 23686 1 1 22 GLY N N 15.148 -4.399 -1.190 1.00 . A A . 22 GLY N 1 1
22 23687 1 1 22 GLY O O 15.734 -4.663 -3.850 1.00 . A A . 22 GLY O 1 1
22 23688 1 1 23 GLY C C 16.733 -1.868 -5.931 1.00 . A A . 23 GLY C 1 1
22 23689 1 1 23 GLY CA C 17.437 -3.034 -5.266 1.00 . A A . 23 GLY CA 1 1
22 23690 1 1 23 GLY H H 17.808 -2.409 -3.277 1.00 . A A . 23 GLY H 1 1
22 23691 1 1 23 GLY HA2 H 18.489 -2.987 -5.503 1.00 . A A . 23 GLY HA2 1 1
22 23692 1 1 23 GLY HA3 H 17.031 -3.956 -5.657 1.00 . A A . 23 GLY HA3 1 1
22 23693 1 1 23 GLY N N 17.281 -3.028 -3.823 1.00 . A A . 23 GLY N 1 1
22 23694 1 1 23 GLY O O 16.378 -0.890 -5.272 1.00 . A A . 23 GLY O 1 1
22 23695 1 1 24 GLY C C 14.937 -1.441 -9.049 1.00 . A A . 24 GLY C 1 1
22 23696 1 1 24 GLY CA C 15.865 -0.910 -7.975 1.00 . A A . 24 GLY CA 1 1
22 23697 1 1 24 GLY H H 16.835 -2.774 -7.712 1.00 . A A . 24 GLY H 1 1
22 23698 1 1 24 GLY HA2 H 15.291 -0.313 -7.281 1.00 . A A . 24 GLY HA2 1 1
22 23699 1 1 24 GLY HA3 H 16.614 -0.284 -8.438 1.00 . A A . 24 GLY HA3 1 1
22 23700 1 1 24 GLY N N 16.530 -1.971 -7.241 1.00 . A A . 24 GLY N 1 1
22 23701 1 1 24 GLY O O 14.805 -2.652 -9.222 1.00 . A A . 24 GLY O 1 1
22 23702 1 1 25 GLY C C 12.009 -1.310 -10.296 1.00 . A A . 25 GLY C 1 1
22 23703 1 1 25 GLY CA C 13.379 -0.935 -10.827 1.00 . A A . 25 GLY CA 1 1
22 23704 1 1 25 GLY H H 14.436 0.420 -9.590 1.00 . A A . 25 GLY H 1 1
22 23705 1 1 25 GLY HA2 H 13.271 -0.118 -11.526 1.00 . A A . 25 GLY HA2 1 1
22 23706 1 1 25 GLY HA3 H 13.797 -1.785 -11.345 1.00 . A A . 25 GLY HA3 1 1
22 23707 1 1 25 GLY N N 14.291 -0.532 -9.773 1.00 . A A . 25 GLY N 1 1
22 23708 1 1 25 GLY O O 11.200 -0.439 -9.978 1.00 . A A . 25 GLY O 1 1
22 23709 1 1 26 ARG C C 10.186 -2.561 -8.302 1.00 . A A . 26 ARG C 1 1
22 23710 1 1 26 ARG CA C 10.469 -3.100 -9.701 1.00 . A A . 26 ARG CA 1 1
22 23711 1 1 26 ARG CB C 10.464 -4.632 -9.675 1.00 . A A . 26 ARG CB 1 1
22 23712 1 1 26 ARG CD C 7.932 -4.626 -9.636 1.00 . A A . 26 ARG CD 1 1
22 23713 1 1 26 ARG CG C 9.188 -5.265 -10.216 1.00 . A A . 26 ARG CG 1 1
22 23714 1 1 26 ARG CZ C 6.701 -3.015 -11.054 1.00 . A A . 26 ARG CZ 1 1
22 23715 1 1 26 ARG H H 12.437 -3.256 -10.467 1.00 . A A . 26 ARG H 1 1
22 23716 1 1 26 ARG HA H 9.697 -2.756 -10.373 1.00 . A A . 26 ARG HA 1 1
22 23717 1 1 26 ARG HB2 H 11.292 -4.990 -10.268 1.00 . A A . 26 ARG HB2 1 1
22 23718 1 1 26 ARG HB3 H 10.597 -4.962 -8.656 1.00 . A A . 26 ARG HB3 1 1
22 23719 1 1 26 ARG HD2 H 7.464 -5.332 -8.966 1.00 . A A . 26 ARG HD2 1 1
22 23720 1 1 26 ARG HD3 H 8.207 -3.742 -9.087 1.00 . A A . 26 ARG HD3 1 1
22 23721 1 1 26 ARG HE H 6.506 -4.999 -11.133 1.00 . A A . 26 ARG HE 1 1
22 23722 1 1 26 ARG HG2 H 9.170 -5.153 -11.289 1.00 . A A . 26 ARG HG2 1 1
22 23723 1 1 26 ARG HG3 H 9.190 -6.317 -9.964 1.00 . A A . 26 ARG HG3 1 1
22 23724 1 1 26 ARG HH11 H 7.963 -2.139 -9.736 1.00 . A A . 26 ARG HH11 1 1
22 23725 1 1 26 ARG HH12 H 7.088 -1.053 -10.759 1.00 . A A . 26 ARG HH12 1 1
22 23726 1 1 26 ARG HH21 H 5.363 -3.562 -12.466 1.00 . A A . 26 ARG HH21 1 1
22 23727 1 1 26 ARG HH22 H 5.614 -1.856 -12.302 1.00 . A A . 26 ARG HH22 1 1
22 23728 1 1 26 ARG N N 11.750 -2.609 -10.199 1.00 . A A . 26 ARG N 1 1
22 23729 1 1 26 ARG NE N 6.973 -4.266 -10.680 1.00 . A A . 26 ARG NE 1 1
22 23730 1 1 26 ARG NH1 N 7.300 -1.986 -10.467 1.00 . A A . 26 ARG NH1 1 1
22 23731 1 1 26 ARG NH2 N 5.820 -2.793 -12.019 1.00 . A A . 26 ARG NH2 1 1
22 23732 1 1 26 ARG O O 9.207 -1.848 -8.085 1.00 . A A . 26 ARG O 1 1
22 23733 1 1 27 ILE C C 10.827 -0.964 -5.858 1.00 . A A . 27 ILE C 1 1
22 23734 1 1 27 ILE CA C 10.900 -2.484 -5.971 1.00 . A A . 27 ILE CA 1 1
22 23735 1 1 27 ILE CB C 12.060 -2.995 -5.093 1.00 . A A . 27 ILE CB 1 1
22 23736 1 1 27 ILE CD1 C 13.494 -4.851 -6.081 1.00 . A A . 27 ILE CD1 1 1
22 23737 1 1 27 ILE CG1 C 12.255 -4.500 -5.288 1.00 . A A . 27 ILE CG1 1 1
22 23738 1 1 27 ILE CG2 C 11.799 -2.674 -3.629 1.00 . A A . 27 ILE CG2 1 1
22 23739 1 1 27 ILE H H 11.805 -3.493 -7.595 1.00 . A A . 27 ILE H 1 1
22 23740 1 1 27 ILE HA H 9.980 -2.905 -5.592 1.00 . A A . 27 ILE HA 1 1
22 23741 1 1 27 ILE HB H 12.961 -2.481 -5.393 1.00 . A A . 27 ILE HB 1 1
22 23742 1 1 27 ILE HD11 H 13.781 -5.870 -5.867 1.00 . A A . 27 ILE HD11 1 1
22 23743 1 1 27 ILE HD12 H 14.299 -4.186 -5.806 1.00 . A A . 27 ILE HD12 1 1
22 23744 1 1 27 ILE HD13 H 13.287 -4.749 -7.136 1.00 . A A . 27 ILE HD13 1 1
22 23745 1 1 27 ILE HG12 H 12.336 -4.975 -4.322 1.00 . A A . 27 ILE HG12 1 1
22 23746 1 1 27 ILE HG13 H 11.401 -4.903 -5.810 1.00 . A A . 27 ILE HG13 1 1
22 23747 1 1 27 ILE HG21 H 10.988 -3.287 -3.265 1.00 . A A . 27 ILE HG21 1 1
22 23748 1 1 27 ILE HG22 H 11.534 -1.631 -3.531 1.00 . A A . 27 ILE HG22 1 1
22 23749 1 1 27 ILE HG23 H 12.690 -2.875 -3.052 1.00 . A A . 27 ILE HG23 1 1
22 23750 1 1 27 ILE N N 11.049 -2.917 -7.356 1.00 . A A . 27 ILE N 1 1
22 23751 1 1 27 ILE O O 10.211 -0.437 -4.934 1.00 . A A . 27 ILE O 1 1
22 23752 1 1 28 GLU C C 10.080 1.779 -6.854 1.00 . A A . 28 GLU C 1 1
22 23753 1 1 28 GLU CA C 11.490 1.196 -6.771 1.00 . A A . 28 GLU CA 1 1
22 23754 1 1 28 GLU CB C 12.342 1.724 -7.928 1.00 . A A . 28 GLU CB 1 1
22 23755 1 1 28 GLU CD C 14.466 2.899 -8.625 1.00 . A A . 28 GLU CD 1 1
22 23756 1 1 28 GLU CG C 13.705 2.238 -7.494 1.00 . A A . 28 GLU CG 1 1
22 23757 1 1 28 GLU H H 11.961 -0.742 -7.489 1.00 . A A . 28 GLU H 1 1
22 23758 1 1 28 GLU HA H 11.938 1.509 -5.840 1.00 . A A . 28 GLU HA 1 1
22 23759 1 1 28 GLU HB2 H 12.493 0.927 -8.642 1.00 . A A . 28 GLU HB2 1 1
22 23760 1 1 28 GLU HB3 H 11.814 2.533 -8.411 1.00 . A A . 28 GLU HB3 1 1
22 23761 1 1 28 GLU HG2 H 13.569 2.959 -6.702 1.00 . A A . 28 GLU HG2 1 1
22 23762 1 1 28 GLU HG3 H 14.288 1.406 -7.125 1.00 . A A . 28 GLU HG3 1 1
22 23763 1 1 28 GLU N N 11.474 -0.266 -6.786 1.00 . A A . 28 GLU N 1 1
22 23764 1 1 28 GLU O O 9.672 2.559 -5.993 1.00 . A A . 28 GLU O 1 1
22 23765 1 1 28 GLU OE1 O 13.968 3.910 -9.165 1.00 . A A . 28 GLU OE1 1 1
22 23766 1 1 28 GLU OE2 O 15.561 2.408 -8.972 1.00 . A A . 28 GLU OE2 1 1
22 23767 1 1 29 GLU C C 7.093 1.543 -6.898 1.00 . A A . 29 GLU C 1 1
22 23768 1 1 29 GLU CA C 7.980 1.902 -8.086 1.00 . A A . 29 GLU CA 1 1
22 23769 1 1 29 GLU CB C 7.381 1.328 -9.373 1.00 . A A . 29 GLU CB 1 1
22 23770 1 1 29 GLU CD C 5.894 3.112 -10.370 1.00 . A A . 29 GLU CD 1 1
22 23771 1 1 29 GLU CG C 5.955 1.783 -9.643 1.00 . A A . 29 GLU CG 1 1
22 23772 1 1 29 GLU H H 9.720 0.785 -8.552 1.00 . A A . 29 GLU H 1 1
22 23773 1 1 29 GLU HA H 8.028 2.977 -8.171 1.00 . A A . 29 GLU HA 1 1
22 23774 1 1 29 GLU HB2 H 7.996 1.631 -10.207 1.00 . A A . 29 GLU HB2 1 1
22 23775 1 1 29 GLU HB3 H 7.386 0.251 -9.307 1.00 . A A . 29 GLU HB3 1 1
22 23776 1 1 29 GLU HG2 H 5.461 1.037 -10.246 1.00 . A A . 29 GLU HG2 1 1
22 23777 1 1 29 GLU HG3 H 5.436 1.881 -8.700 1.00 . A A . 29 GLU HG3 1 1
22 23778 1 1 29 GLU N N 9.342 1.405 -7.895 1.00 . A A . 29 GLU N 1 1
22 23779 1 1 29 GLU O O 6.176 2.284 -6.545 1.00 . A A . 29 GLU O 1 1
22 23780 1 1 29 GLU OE1 O 6.789 3.954 -10.143 1.00 . A A . 29 GLU OE1 1 1
22 23781 1 1 29 GLU OE2 O 4.954 3.310 -11.168 1.00 . A A . 29 GLU OE2 1 1
22 23782 1 1 30 LEU C C 6.875 0.765 -3.903 1.00 . A A . 30 LEU C 1 1
22 23783 1 1 30 LEU CA C 6.606 -0.077 -5.147 1.00 . A A . 30 LEU CA 1 1
22 23784 1 1 30 LEU CB C 6.940 -1.541 -4.861 1.00 . A A . 30 LEU CB 1 1
22 23785 1 1 30 LEU CD1 C 7.436 -3.648 -6.127 1.00 . A A . 30 LEU CD1 1 1
22 23786 1 1 30 LEU CD2 C 5.084 -3.110 -5.475 1.00 . A A . 30 LEU CD2 1 1
22 23787 1 1 30 LEU CG C 6.425 -2.536 -5.903 1.00 . A A . 30 LEU CG 1 1
22 23788 1 1 30 LEU H H 8.115 -0.147 -6.625 1.00 . A A . 30 LEU H 1 1
22 23789 1 1 30 LEU HA H 5.560 -0.002 -5.397 1.00 . A A . 30 LEU HA 1 1
22 23790 1 1 30 LEU HB2 H 8.014 -1.639 -4.799 1.00 . A A . 30 LEU HB2 1 1
22 23791 1 1 30 LEU HB3 H 6.516 -1.806 -3.904 1.00 . A A . 30 LEU HB3 1 1
22 23792 1 1 30 LEU HD11 H 6.914 -4.575 -6.316 1.00 . A A . 30 LEU HD11 1 1
22 23793 1 1 30 LEU HD12 H 8.054 -3.756 -5.247 1.00 . A A . 30 LEU HD12 1 1
22 23794 1 1 30 LEU HD13 H 8.058 -3.406 -6.975 1.00 . A A . 30 LEU HD13 1 1
22 23795 1 1 30 LEU HD21 H 5.075 -4.175 -5.653 1.00 . A A . 30 LEU HD21 1 1
22 23796 1 1 30 LEU HD22 H 4.295 -2.644 -6.045 1.00 . A A . 30 LEU HD22 1 1
22 23797 1 1 30 LEU HD23 H 4.929 -2.920 -4.423 1.00 . A A . 30 LEU HD23 1 1
22 23798 1 1 30 LEU HG H 6.284 -2.021 -6.843 1.00 . A A . 30 LEU HG 1 1
22 23799 1 1 30 LEU N N 7.373 0.398 -6.291 1.00 . A A . 30 LEU N 1 1
22 23800 1 1 30 LEU O O 6.080 0.764 -2.965 1.00 . A A . 30 LEU O 1 1
22 23801 1 1 31 LYS C C 7.632 3.615 -2.729 1.00 . A A . 31 LYS C 1 1
22 23802 1 1 31 LYS CA C 8.387 2.289 -2.749 1.00 . A A . 31 LYS CA 1 1
22 23803 1 1 31 LYS CB C 9.893 2.552 -2.773 1.00 . A A . 31 LYS CB 1 1
22 23804 1 1 31 LYS CD C 11.693 2.861 -1.046 1.00 . A A . 31 LYS CD 1 1
22 23805 1 1 31 LYS CE C 12.466 3.944 -0.312 1.00 . A A . 31 LYS CE 1 1
22 23806 1 1 31 LYS CG C 10.384 3.395 -1.608 1.00 . A A . 31 LYS CG 1 1
22 23807 1 1 31 LYS H H 8.605 1.412 -4.660 1.00 . A A . 31 LYS H 1 1
22 23808 1 1 31 LYS HA H 8.145 1.741 -1.850 1.00 . A A . 31 LYS HA 1 1
22 23809 1 1 31 LYS HB2 H 10.412 1.604 -2.748 1.00 . A A . 31 LYS HB2 1 1
22 23810 1 1 31 LYS HB3 H 10.143 3.064 -3.690 1.00 . A A . 31 LYS HB3 1 1
22 23811 1 1 31 LYS HD2 H 11.477 2.058 -0.358 1.00 . A A . 31 LYS HD2 1 1
22 23812 1 1 31 LYS HD3 H 12.296 2.488 -1.861 1.00 . A A . 31 LYS HD3 1 1
22 23813 1 1 31 LYS HE2 H 12.423 4.855 -0.890 1.00 . A A . 31 LYS HE2 1 1
22 23814 1 1 31 LYS HE3 H 12.005 4.108 0.652 1.00 . A A . 31 LYS HE3 1 1
22 23815 1 1 31 LYS HG2 H 10.537 4.408 -1.948 1.00 . A A . 31 LYS HG2 1 1
22 23816 1 1 31 LYS HG3 H 9.636 3.385 -0.829 1.00 . A A . 31 LYS HG3 1 1
22 23817 1 1 31 LYS HZ1 H 13.968 2.832 0.622 1.00 . A A . 31 LYS HZ1 1 1
22 23818 1 1 31 LYS HZ2 H 14.442 4.397 0.191 1.00 . A A . 31 LYS HZ2 1 1
22 23819 1 1 31 LYS HZ3 H 14.295 3.202 -0.996 1.00 . A A . 31 LYS HZ3 1 1
22 23820 1 1 31 LYS N N 8.006 1.462 -3.889 1.00 . A A . 31 LYS N 1 1
22 23821 1 1 31 LYS NZ N 13.892 3.568 -0.110 1.00 . A A . 31 LYS NZ 1 1
22 23822 1 1 31 LYS O O 6.962 3.939 -1.752 1.00 . A A . 31 LYS O 1 1
22 23823 1 1 32 LYS C C 5.605 5.590 -3.599 1.00 . A A . 32 LYS C 1 1
22 23824 1 1 32 LYS CA C 7.100 5.688 -3.896 1.00 . A A . 32 LYS CA 1 1
22 23825 1 1 32 LYS CB C 7.317 6.288 -5.287 1.00 . A A . 32 LYS CB 1 1
22 23826 1 1 32 LYS CD C 6.425 8.637 -5.293 1.00 . A A . 32 LYS CD 1 1
22 23827 1 1 32 LYS CE C 6.752 10.061 -5.710 1.00 . A A . 32 LYS CE 1 1
22 23828 1 1 32 LYS CG C 7.670 7.766 -5.264 1.00 . A A . 32 LYS CG 1 1
22 23829 1 1 32 LYS H H 8.318 4.080 -4.545 1.00 . A A . 32 LYS H 1 1
22 23830 1 1 32 LYS HA H 7.555 6.338 -3.164 1.00 . A A . 32 LYS HA 1 1
22 23831 1 1 32 LYS HB2 H 8.119 5.755 -5.775 1.00 . A A . 32 LYS HB2 1 1
22 23832 1 1 32 LYS HB3 H 6.411 6.165 -5.864 1.00 . A A . 32 LYS HB3 1 1
22 23833 1 1 32 LYS HD2 H 5.722 8.219 -5.997 1.00 . A A . 32 LYS HD2 1 1
22 23834 1 1 32 LYS HD3 H 5.986 8.652 -4.307 1.00 . A A . 32 LYS HD3 1 1
22 23835 1 1 32 LYS HE2 H 6.101 10.738 -5.176 1.00 . A A . 32 LYS HE2 1 1
22 23836 1 1 32 LYS HE3 H 7.779 10.272 -5.452 1.00 . A A . 32 LYS HE3 1 1
22 23837 1 1 32 LYS HG2 H 8.226 7.979 -4.363 1.00 . A A . 32 LYS HG2 1 1
22 23838 1 1 32 LYS HG3 H 8.279 7.993 -6.127 1.00 . A A . 32 LYS HG3 1 1
22 23839 1 1 32 LYS HZ1 H 7.292 10.920 -7.536 1.00 . A A . 32 LYS HZ1 1 1
22 23840 1 1 32 LYS HZ2 H 5.629 10.671 -7.362 1.00 . A A . 32 LYS HZ2 1 1
22 23841 1 1 32 LYS HZ3 H 6.650 9.360 -7.675 1.00 . A A . 32 LYS HZ3 1 1
22 23842 1 1 32 LYS N N 7.758 4.387 -3.802 1.00 . A A . 32 LYS N 1 1
22 23843 1 1 32 LYS NZ N 6.568 10.267 -7.173 1.00 . A A . 32 LYS NZ 1 1
22 23844 1 1 32 LYS O O 5.097 6.250 -2.693 1.00 . A A . 32 LYS O 1 1
22 23845 1 1 33 LYS C C 3.113 4.011 -2.844 1.00 . A A . 33 LYS C 1 1
22 23846 1 1 33 LYS CA C 3.464 4.595 -4.214 1.00 . A A . 33 LYS CA 1 1
22 23847 1 1 33 LYS CB C 2.915 3.696 -5.323 1.00 . A A . 33 LYS CB 1 1
22 23848 1 1 33 LYS CD C 0.727 3.330 -6.507 1.00 . A A . 33 LYS CD 1 1
22 23849 1 1 33 LYS CE C -0.065 2.873 -5.292 1.00 . A A . 33 LYS CE 1 1
22 23850 1 1 33 LYS CG C 1.799 4.340 -6.129 1.00 . A A . 33 LYS CG 1 1
22 23851 1 1 33 LYS H H 5.368 4.283 -5.088 1.00 . A A . 33 LYS H 1 1
22 23852 1 1 33 LYS HA H 3.005 5.568 -4.298 1.00 . A A . 33 LYS HA 1 1
22 23853 1 1 33 LYS HB2 H 3.718 3.445 -5.998 1.00 . A A . 33 LYS HB2 1 1
22 23854 1 1 33 LYS HB3 H 2.532 2.790 -4.880 1.00 . A A . 33 LYS HB3 1 1
22 23855 1 1 33 LYS HD2 H 0.050 3.785 -7.214 1.00 . A A . 33 LYS HD2 1 1
22 23856 1 1 33 LYS HD3 H 1.200 2.472 -6.961 1.00 . A A . 33 LYS HD3 1 1
22 23857 1 1 33 LYS HE2 H -0.512 1.915 -5.509 1.00 . A A . 33 LYS HE2 1 1
22 23858 1 1 33 LYS HE3 H 0.610 2.772 -4.454 1.00 . A A . 33 LYS HE3 1 1
22 23859 1 1 33 LYS HG2 H 1.347 5.124 -5.538 1.00 . A A . 33 LYS HG2 1 1
22 23860 1 1 33 LYS HG3 H 2.217 4.763 -7.031 1.00 . A A . 33 LYS HG3 1 1
22 23861 1 1 33 LYS HZ1 H -1.999 3.637 -5.485 1.00 . A A . 33 LYS HZ1 1 1
22 23862 1 1 33 LYS HZ2 H -0.831 4.811 -5.138 1.00 . A A . 33 LYS HZ2 1 1
22 23863 1 1 33 LYS HZ3 H -1.366 3.764 -3.921 1.00 . A A . 33 LYS HZ3 1 1
22 23864 1 1 33 LYS N N 4.905 4.774 -4.377 1.00 . A A . 33 LYS N 1 1
22 23865 1 1 33 LYS NZ N -1.141 3.839 -4.934 1.00 . A A . 33 LYS NZ 1 1
22 23866 1 1 33 LYS O O 1.999 4.187 -2.358 1.00 . A A . 33 LYS O 1 1
22 23867 1 1 34 CYS C C 3.499 3.687 0.151 1.00 . A A . 34 CYS C 1 1
22 23868 1 1 34 CYS CA C 3.834 2.667 -0.939 1.00 . A A . 34 CYS CA 1 1
22 23869 1 1 34 CYS CB C 5.077 1.877 -0.525 1.00 . A A . 34 CYS CB 1 1
22 23870 1 1 34 CYS H H 4.921 3.174 -2.687 1.00 . A A . 34 CYS H 1 1
22 23871 1 1 34 CYS HA H 3.002 1.980 -1.040 1.00 . A A . 34 CYS HA 1 1
22 23872 1 1 34 CYS HB2 H 5.811 1.942 -1.311 1.00 . A A . 34 CYS HB2 1 1
22 23873 1 1 34 CYS HB3 H 5.488 2.309 0.375 1.00 . A A . 34 CYS HB3 1 1
22 23874 1 1 34 CYS N N 4.057 3.296 -2.240 1.00 . A A . 34 CYS N 1 1
22 23875 1 1 34 CYS O O 2.464 3.588 0.808 1.00 . A A . 34 CYS O 1 1
22 23876 1 1 34 CYS SG S 4.763 0.114 -0.197 1.00 . A A . 34 CYS SG 1 1
22 23877 1 1 35 GLU C C 3.026 6.581 1.077 1.00 . A A . 35 GLU C 1 1
22 23878 1 1 35 GLU CA C 4.202 5.663 1.392 1.00 . A A . 35 GLU CA 1 1
22 23879 1 1 35 GLU CB C 5.477 6.488 1.580 1.00 . A A . 35 GLU CB 1 1
22 23880 1 1 35 GLU CD C 6.400 8.450 0.284 1.00 . A A . 35 GLU CD 1 1
22 23881 1 1 35 GLU CG C 6.083 6.967 0.275 1.00 . A A . 35 GLU CG 1 1
22 23882 1 1 35 GLU H H 5.210 4.667 -0.179 1.00 . A A . 35 GLU H 1 1
22 23883 1 1 35 GLU HA H 3.991 5.146 2.313 1.00 . A A . 35 GLU HA 1 1
22 23884 1 1 35 GLU HB2 H 5.247 7.353 2.185 1.00 . A A . 35 GLU HB2 1 1
22 23885 1 1 35 GLU HB3 H 6.210 5.885 2.094 1.00 . A A . 35 GLU HB3 1 1
22 23886 1 1 35 GLU HG2 H 6.997 6.420 0.095 1.00 . A A . 35 GLU HG2 1 1
22 23887 1 1 35 GLU HG3 H 5.384 6.767 -0.519 1.00 . A A . 35 GLU HG3 1 1
22 23888 1 1 35 GLU N N 4.394 4.649 0.359 1.00 . A A . 35 GLU N 1 1
22 23889 1 1 35 GLU O O 2.125 6.741 1.894 1.00 . A A . 35 GLU O 1 1
22 23890 1 1 35 GLU OE1 O 5.696 9.201 0.992 1.00 . A A . 35 GLU OE1 1 1
22 23891 1 1 35 GLU OE2 O 7.350 8.859 -0.415 1.00 . A A . 35 GLU OE2 1 1
22 23892 1 1 36 GLU C C 0.594 7.469 -0.261 1.00 . A A . 36 GLU C 1 1
22 23893 1 1 36 GLU CA C 1.968 8.086 -0.520 1.00 . A A . 36 GLU CA 1 1
22 23894 1 1 36 GLU CB C 2.111 8.438 -2.001 1.00 . A A . 36 GLU CB 1 1
22 23895 1 1 36 GLU CD C 0.085 9.379 -3.182 1.00 . A A . 36 GLU CD 1 1
22 23896 1 1 36 GLU CG C 1.350 9.690 -2.406 1.00 . A A . 36 GLU CG 1 1
22 23897 1 1 36 GLU H H 3.779 7.018 -0.721 1.00 . A A . 36 GLU H 1 1
22 23898 1 1 36 GLU HA H 2.061 8.988 0.064 1.00 . A A . 36 GLU HA 1 1
22 23899 1 1 36 GLU HB2 H 3.157 8.590 -2.224 1.00 . A A . 36 GLU HB2 1 1
22 23900 1 1 36 GLU HB3 H 1.743 7.612 -2.593 1.00 . A A . 36 GLU HB3 1 1
22 23901 1 1 36 GLU HG2 H 1.082 10.237 -1.514 1.00 . A A . 36 GLU HG2 1 1
22 23902 1 1 36 GLU HG3 H 1.992 10.303 -3.022 1.00 . A A . 36 GLU HG3 1 1
22 23903 1 1 36 GLU N N 3.038 7.183 -0.109 1.00 . A A . 36 GLU N 1 1
22 23904 1 1 36 GLU O O -0.389 8.177 -0.047 1.00 . A A . 36 GLU O 1 1
22 23905 1 1 36 GLU OE1 O -0.401 8.232 -3.090 1.00 . A A . 36 GLU OE1 1 1
22 23906 1 1 36 GLU OE2 O -0.420 10.282 -3.881 1.00 . A A . 36 GLU OE2 1 1
22 23907 1 1 37 LEU C C -1.139 5.485 1.384 1.00 . A A . 37 LEU C 1 1
22 23908 1 1 37 LEU CA C -0.698 5.409 -0.078 1.00 . A A . 37 LEU CA 1 1
22 23909 1 1 37 LEU CB C -0.503 3.949 -0.504 1.00 . A A . 37 LEU CB 1 1
22 23910 1 1 37 LEU CD1 C -2.971 3.501 -0.341 1.00 . A A . 37 LEU CD1 1 1
22 23911 1 1 37 LEU CD2 C -1.376 1.605 -0.688 1.00 . A A . 37 LEU CD2 1 1
22 23912 1 1 37 LEU CG C -1.579 2.966 -0.036 1.00 . A A . 37 LEU CG 1 1
22 23913 1 1 37 LEU H H 1.362 5.644 -0.477 1.00 . A A . 37 LEU H 1 1
22 23914 1 1 37 LEU HA H -1.461 5.855 -0.697 1.00 . A A . 37 LEU HA 1 1
22 23915 1 1 37 LEU HB2 H -0.463 3.915 -1.581 1.00 . A A . 37 LEU HB2 1 1
22 23916 1 1 37 LEU HB3 H 0.447 3.612 -0.119 1.00 . A A . 37 LEU HB3 1 1
22 23917 1 1 37 LEU HD11 H -3.695 3.001 0.287 1.00 . A A . 37 LEU HD11 1 1
22 23918 1 1 37 LEU HD12 H -3.208 3.317 -1.378 1.00 . A A . 37 LEU HD12 1 1
22 23919 1 1 37 LEU HD13 H -3.002 4.562 -0.149 1.00 . A A . 37 LEU HD13 1 1
22 23920 1 1 37 LEU HD21 H -1.412 0.834 0.067 1.00 . A A . 37 LEU HD21 1 1
22 23921 1 1 37 LEU HD22 H -0.414 1.581 -1.180 1.00 . A A . 37 LEU HD22 1 1
22 23922 1 1 37 LEU HD23 H -2.155 1.433 -1.416 1.00 . A A . 37 LEU HD23 1 1
22 23923 1 1 37 LEU HG H -1.496 2.838 1.033 1.00 . A A . 37 LEU HG 1 1
22 23924 1 1 37 LEU N N 0.542 6.144 -0.296 1.00 . A A . 37 LEU N 1 1
22 23925 1 1 37 LEU O O -2.325 5.626 1.676 1.00 . A A . 37 LEU O 1 1
22 23926 1 1 38 LYS C C -1.091 6.766 4.130 1.00 . A A . 38 LYS C 1 1
22 23927 1 1 38 LYS CA C -0.472 5.428 3.726 1.00 . A A . 38 LYS CA 1 1
22 23928 1 1 38 LYS CB C 0.801 5.181 4.535 1.00 . A A . 38 LYS CB 1 1
22 23929 1 1 38 LYS CD C 2.570 3.492 5.115 1.00 . A A . 38 LYS CD 1 1
22 23930 1 1 38 LYS CE C 2.779 2.150 5.797 1.00 . A A . 38 LYS CE 1 1
22 23931 1 1 38 LYS CG C 1.111 3.708 4.745 1.00 . A A . 38 LYS CG 1 1
22 23932 1 1 38 LYS H H 0.748 5.263 2.001 1.00 . A A . 38 LYS H 1 1
22 23933 1 1 38 LYS HA H -1.180 4.641 3.943 1.00 . A A . 38 LYS HA 1 1
22 23934 1 1 38 LYS HB2 H 1.636 5.632 4.019 1.00 . A A . 38 LYS HB2 1 1
22 23935 1 1 38 LYS HB3 H 0.695 5.645 5.505 1.00 . A A . 38 LYS HB3 1 1
22 23936 1 1 38 LYS HD2 H 3.168 3.525 4.217 1.00 . A A . 38 LYS HD2 1 1
22 23937 1 1 38 LYS HD3 H 2.881 4.280 5.785 1.00 . A A . 38 LYS HD3 1 1
22 23938 1 1 38 LYS HE2 H 1.837 1.817 6.206 1.00 . A A . 38 LYS HE2 1 1
22 23939 1 1 38 LYS HE3 H 3.124 1.437 5.063 1.00 . A A . 38 LYS HE3 1 1
22 23940 1 1 38 LYS HG2 H 0.490 3.328 5.542 1.00 . A A . 38 LYS HG2 1 1
22 23941 1 1 38 LYS HG3 H 0.898 3.171 3.832 1.00 . A A . 38 LYS HG3 1 1
22 23942 1 1 38 LYS HZ1 H 3.495 2.962 7.584 1.00 . A A . 38 LYS HZ1 1 1
22 23943 1 1 38 LYS HZ2 H 4.713 2.487 6.512 1.00 . A A . 38 LYS HZ2 1 1
22 23944 1 1 38 LYS HZ3 H 3.855 1.320 7.385 1.00 . A A . 38 LYS HZ3 1 1
22 23945 1 1 38 LYS N N -0.179 5.381 2.296 1.00 . A A . 38 LYS N 1 1
22 23946 1 1 38 LYS NZ N 3.781 2.235 6.896 1.00 . A A . 38 LYS NZ 1 1
22 23947 1 1 38 LYS O O -2.196 6.810 4.670 1.00 . A A . 38 LYS O 1 1
22 23948 1 1 39 LYS C C -2.250 9.439 3.678 1.00 . A A . 39 LYS C 1 1
22 23949 1 1 39 LYS CA C -0.841 9.192 4.211 1.00 . A A . 39 LYS CA 1 1
22 23950 1 1 39 LYS CB C 0.118 10.246 3.654 1.00 . A A . 39 LYS CB 1 1
22 23951 1 1 39 LYS CD C 1.362 11.083 1.638 1.00 . A A . 39 LYS CD 1 1
22 23952 1 1 39 LYS CE C 1.165 12.573 1.871 1.00 . A A . 39 LYS CE 1 1
22 23953 1 1 39 LYS CG C 0.172 10.280 2.136 1.00 . A A . 39 LYS CG 1 1
22 23954 1 1 39 LYS H H 0.503 7.753 3.444 1.00 . A A . 39 LYS H 1 1
22 23955 1 1 39 LYS HA H -0.860 9.272 5.287 1.00 . A A . 39 LYS HA 1 1
22 23956 1 1 39 LYS HB2 H -0.192 11.220 4.003 1.00 . A A . 39 LYS HB2 1 1
22 23957 1 1 39 LYS HB3 H 1.113 10.042 4.022 1.00 . A A . 39 LYS HB3 1 1
22 23958 1 1 39 LYS HD2 H 2.248 10.762 2.166 1.00 . A A . 39 LYS HD2 1 1
22 23959 1 1 39 LYS HD3 H 1.487 10.907 0.580 1.00 . A A . 39 LYS HD3 1 1
22 23960 1 1 39 LYS HE2 H 0.669 12.997 1.011 1.00 . A A . 39 LYS HE2 1 1
22 23961 1 1 39 LYS HE3 H 0.545 12.708 2.746 1.00 . A A . 39 LYS HE3 1 1
22 23962 1 1 39 LYS HG2 H 0.255 9.269 1.767 1.00 . A A . 39 LYS HG2 1 1
22 23963 1 1 39 LYS HG3 H -0.737 10.729 1.763 1.00 . A A . 39 LYS HG3 1 1
22 23964 1 1 39 LYS HZ1 H 2.294 14.297 2.209 1.00 . A A . 39 LYS HZ1 1 1
22 23965 1 1 39 LYS HZ2 H 3.078 13.141 1.257 1.00 . A A . 39 LYS HZ2 1 1
22 23966 1 1 39 LYS HZ3 H 2.937 12.906 2.926 1.00 . A A . 39 LYS HZ3 1 1
22 23967 1 1 39 LYS N N -0.370 7.853 3.870 1.00 . A A . 39 LYS N 1 1
22 23968 1 1 39 LYS NZ N 2.459 13.278 2.081 1.00 . A A . 39 LYS NZ 1 1
22 23969 1 1 39 LYS O O -3.008 10.227 4.244 1.00 . A A . 39 LYS O 1 1
22 23970 1 1 40 LYS C C -4.993 8.296 2.869 1.00 . A A . 40 LYS C 1 1
22 23971 1 1 40 LYS CA C -3.914 8.915 1.983 1.00 . A A . 40 LYS CA 1 1
22 23972 1 1 40 LYS CB C -3.941 8.270 0.597 1.00 . A A . 40 LYS CB 1 1
22 23973 1 1 40 LYS CD C -5.250 9.829 -0.881 1.00 . A A . 40 LYS CD 1 1
22 23974 1 1 40 LYS CE C -5.030 9.655 -2.375 1.00 . A A . 40 LYS CE 1 1
22 23975 1 1 40 LYS CG C -5.245 8.493 -0.154 1.00 . A A . 40 LYS CG 1 1
22 23976 1 1 40 LYS H H -1.949 8.150 2.178 1.00 . A A . 40 LYS H 1 1
22 23977 1 1 40 LYS HA H -4.111 9.973 1.883 1.00 . A A . 40 LYS HA 1 1
22 23978 1 1 40 LYS HB2 H -3.136 8.681 0.005 1.00 . A A . 40 LYS HB2 1 1
22 23979 1 1 40 LYS HB3 H -3.790 7.206 0.703 1.00 . A A . 40 LYS HB3 1 1
22 23980 1 1 40 LYS HD2 H -6.204 10.310 -0.722 1.00 . A A . 40 LYS HD2 1 1
22 23981 1 1 40 LYS HD3 H -4.462 10.450 -0.480 1.00 . A A . 40 LYS HD3 1 1
22 23982 1 1 40 LYS HE2 H -5.153 8.612 -2.627 1.00 . A A . 40 LYS HE2 1 1
22 23983 1 1 40 LYS HE3 H -5.765 10.241 -2.905 1.00 . A A . 40 LYS HE3 1 1
22 23984 1 1 40 LYS HG2 H -5.373 7.701 -0.876 1.00 . A A . 40 LYS HG2 1 1
22 23985 1 1 40 LYS HG3 H -6.062 8.474 0.552 1.00 . A A . 40 LYS HG3 1 1
22 23986 1 1 40 LYS HZ1 H -3.337 9.519 -3.592 1.00 . A A . 40 LYS HZ1 1 1
22 23987 1 1 40 LYS HZ2 H -3.002 9.987 -2.002 1.00 . A A . 40 LYS HZ2 1 1
22 23988 1 1 40 LYS HZ3 H -3.690 11.094 -3.080 1.00 . A A . 40 LYS HZ3 1 1
22 23989 1 1 40 LYS N N -2.595 8.763 2.587 1.00 . A A . 40 LYS N 1 1
22 23990 1 1 40 LYS NZ N -3.669 10.094 -2.791 1.00 . A A . 40 LYS NZ 1 1
22 23991 1 1 40 LYS O O -6.143 8.735 2.858 1.00 . A A . 40 LYS O 1 1
22 23992 1 1 41 ILE C C -5.834 7.473 5.756 1.00 . A A . 41 ILE C 1 1
22 23993 1 1 41 ILE CA C -5.553 6.612 4.530 1.00 . A A . 41 ILE CA 1 1
22 23994 1 1 41 ILE CB C -5.024 5.238 4.988 1.00 . A A . 41 ILE CB 1 1
22 23995 1 1 41 ILE CD1 C -3.950 3.082 4.155 1.00 . A A . 41 ILE CD1 1 1
22 23996 1 1 41 ILE CG1 C -4.405 4.483 3.809 1.00 . A A . 41 ILE CG1 1 1
22 23997 1 1 41 ILE CG2 C -6.146 4.426 5.618 1.00 . A A . 41 ILE CG2 1 1
22 23998 1 1 41 ILE H H -3.685 6.976 3.605 1.00 . A A . 41 ILE H 1 1
22 23999 1 1 41 ILE HA H -6.479 6.459 3.990 1.00 . A A . 41 ILE HA 1 1
22 24000 1 1 41 ILE HB H -4.267 5.401 5.740 1.00 . A A . 41 ILE HB 1 1
22 24001 1 1 41 ILE HD11 H -3.528 3.075 5.150 1.00 . A A . 41 ILE HD11 1 1
22 24002 1 1 41 ILE HD12 H -3.204 2.759 3.446 1.00 . A A . 41 ILE HD12 1 1
22 24003 1 1 41 ILE HD13 H -4.796 2.410 4.120 1.00 . A A . 41 ILE HD13 1 1
22 24004 1 1 41 ILE HG12 H -5.133 4.408 3.016 1.00 . A A . 41 ILE HG12 1 1
22 24005 1 1 41 ILE HG13 H -3.546 5.030 3.451 1.00 . A A . 41 ILE HG13 1 1
22 24006 1 1 41 ILE HG21 H -5.811 3.412 5.778 1.00 . A A . 41 ILE HG21 1 1
22 24007 1 1 41 ILE HG22 H -7.003 4.423 4.960 1.00 . A A . 41 ILE HG22 1 1
22 24008 1 1 41 ILE HG23 H -6.422 4.866 6.565 1.00 . A A . 41 ILE HG23 1 1
22 24009 1 1 41 ILE N N -4.615 7.280 3.636 1.00 . A A . 41 ILE N 1 1
22 24010 1 1 41 ILE O O -6.933 7.442 6.310 1.00 . A A . 41 ILE O 1 1
22 24011 1 1 42 GLU C C -5.926 10.274 7.005 1.00 . A A . 42 GLU C 1 1
22 24012 1 1 42 GLU CA C -4.976 9.124 7.323 1.00 . A A . 42 GLU CA 1 1
22 24013 1 1 42 GLU CB C -3.612 9.673 7.745 1.00 . A A . 42 GLU CB 1 1
22 24014 1 1 42 GLU CD C -1.606 9.436 9.264 1.00 . A A . 42 GLU CD 1 1
22 24015 1 1 42 GLU CG C -2.957 8.876 8.863 1.00 . A A . 42 GLU CG 1 1
22 24016 1 1 42 GLU H H -3.986 8.231 5.681 1.00 . A A . 42 GLU H 1 1
22 24017 1 1 42 GLU HA H -5.390 8.543 8.133 1.00 . A A . 42 GLU HA 1 1
22 24018 1 1 42 GLU HB2 H -2.952 9.661 6.890 1.00 . A A . 42 GLU HB2 1 1
22 24019 1 1 42 GLU HB3 H -3.733 10.691 8.082 1.00 . A A . 42 GLU HB3 1 1
22 24020 1 1 42 GLU HG2 H -3.606 8.892 9.726 1.00 . A A . 42 GLU HG2 1 1
22 24021 1 1 42 GLU HG3 H -2.825 7.858 8.532 1.00 . A A . 42 GLU HG3 1 1
22 24022 1 1 42 GLU N N -4.836 8.247 6.168 1.00 . A A . 42 GLU N 1 1
22 24023 1 1 42 GLU O O -6.636 10.768 7.881 1.00 . A A . 42 GLU O 1 1
22 24024 1 1 42 GLU OE1 O -0.911 9.993 8.388 1.00 . A A . 42 GLU OE1 1 1
22 24025 1 1 42 GLU OE2 O -1.244 9.320 10.453 1.00 . A A . 42 GLU OE2 1 1
22 24026 1 1 43 GLU C C -8.250 11.289 5.184 1.00 . A A . 43 GLU C 1 1
22 24027 1 1 43 GLU CA C -6.809 11.773 5.302 1.00 . A A . 43 GLU CA 1 1
22 24028 1 1 43 GLU CB C -6.322 12.338 3.961 1.00 . A A . 43 GLU CB 1 1
22 24029 1 1 43 GLU CD C -6.967 12.191 1.522 1.00 . A A . 43 GLU CD 1 1
22 24030 1 1 43 GLU CG C -6.564 11.425 2.767 1.00 . A A . 43 GLU CG 1 1
22 24031 1 1 43 GLU H H -5.357 10.249 5.087 1.00 . A A . 43 GLU H 1 1
22 24032 1 1 43 GLU HA H -6.765 12.552 6.048 1.00 . A A . 43 GLU HA 1 1
22 24033 1 1 43 GLU HB2 H -6.830 13.271 3.777 1.00 . A A . 43 GLU HB2 1 1
22 24034 1 1 43 GLU HB3 H -5.260 12.525 4.029 1.00 . A A . 43 GLU HB3 1 1
22 24035 1 1 43 GLU HG2 H -5.656 10.883 2.558 1.00 . A A . 43 GLU HG2 1 1
22 24036 1 1 43 GLU HG3 H -7.349 10.728 3.011 1.00 . A A . 43 GLU HG3 1 1
22 24037 1 1 43 GLU N N -5.941 10.688 5.741 1.00 . A A . 43 GLU N 1 1
22 24038 1 1 43 GLU O O -9.196 12.057 5.363 1.00 . A A . 43 GLU O 1 1
22 24039 1 1 43 GLU OE1 O -6.066 12.683 0.811 1.00 . A A . 43 GLU OE1 1 1
22 24040 1 1 43 GLU OE2 O -8.183 12.299 1.259 1.00 . A A . 43 GLU OE2 1 1
22 24041 1 1 44 LEU C C -10.552 9.582 6.003 1.00 . A A . 44 LEU C 1 1
22 24042 1 1 44 LEU CA C -9.721 9.395 4.737 1.00 . A A . 44 LEU CA 1 1
22 24043 1 1 44 LEU CB C -9.573 7.904 4.417 1.00 . A A . 44 LEU CB 1 1
22 24044 1 1 44 LEU CD1 C -9.717 6.020 2.773 1.00 . A A . 44 LEU CD1 1 1
22 24045 1 1 44 LEU CD2 C -11.248 7.985 2.556 1.00 . A A . 44 LEU CD2 1 1
22 24046 1 1 44 LEU CG C -9.859 7.521 2.965 1.00 . A A . 44 LEU CG 1 1
22 24047 1 1 44 LEU H H -7.608 9.449 4.753 1.00 . A A . 44 LEU H 1 1
22 24048 1 1 44 LEU HA H -10.223 9.882 3.915 1.00 . A A . 44 LEU HA 1 1
22 24049 1 1 44 LEU HB2 H -8.561 7.608 4.653 1.00 . A A . 44 LEU HB2 1 1
22 24050 1 1 44 LEU HB3 H -10.247 7.349 5.051 1.00 . A A . 44 LEU HB3 1 1
22 24051 1 1 44 LEU HD11 H -8.711 5.719 3.026 1.00 . A A . 44 LEU HD11 1 1
22 24052 1 1 44 LEU HD12 H -9.921 5.768 1.743 1.00 . A A . 44 LEU HD12 1 1
22 24053 1 1 44 LEU HD13 H -10.418 5.507 3.414 1.00 . A A . 44 LEU HD13 1 1
22 24054 1 1 44 LEU HD21 H -11.231 9.047 2.360 1.00 . A A . 44 LEU HD21 1 1
22 24055 1 1 44 LEU HD22 H -11.946 7.777 3.354 1.00 . A A . 44 LEU HD22 1 1
22 24056 1 1 44 LEU HD23 H -11.556 7.459 1.664 1.00 . A A . 44 LEU HD23 1 1
22 24057 1 1 44 LEU HG H -9.140 8.009 2.323 1.00 . A A . 44 LEU HG 1 1
22 24058 1 1 44 LEU N N -8.405 10.003 4.883 1.00 . A A . 44 LEU N 1 1
22 24059 1 1 44 LEU O O -10.105 10.207 6.965 1.00 . A A . 44 LEU O 1 1
22 24060 1 1 45 GLY C C -13.540 7.947 7.319 1.00 . A A . 45 GLY C 1 1
22 24061 1 1 45 GLY CA C -12.637 9.154 7.149 1.00 . A A . 45 GLY CA 1 1
22 24062 1 1 45 GLY H H -12.068 8.549 5.201 1.00 . A A . 45 GLY H 1 1
22 24063 1 1 45 GLY HA2 H -12.031 9.265 8.035 1.00 . A A . 45 GLY HA2 1 1
22 24064 1 1 45 GLY HA3 H -13.251 10.035 7.033 1.00 . A A . 45 GLY HA3 1 1
22 24065 1 1 45 GLY N N -11.764 9.036 5.995 1.00 . A A . 45 GLY N 1 1
22 24066 1 1 45 GLY O O -13.344 7.142 8.229 1.00 . A A . 45 GLY O 1 1
22 24067 1 1 46 GLY C C -15.645 6.021 5.178 1.00 . A A . 46 GLY C 1 1
22 24068 1 1 46 GLY CA C -15.452 6.704 6.517 1.00 . A A . 46 GLY CA 1 1
22 24069 1 1 46 GLY H H -14.638 8.497 5.739 1.00 . A A . 46 GLY H 1 1
22 24070 1 1 46 GLY HA2 H -15.068 5.983 7.225 1.00 . A A . 46 GLY HA2 1 1
22 24071 1 1 46 GLY HA3 H -16.408 7.062 6.868 1.00 . A A . 46 GLY HA3 1 1
22 24072 1 1 46 GLY N N -14.530 7.823 6.442 1.00 . A A . 46 GLY N 1 1
22 24073 1 1 46 GLY O O -14.687 5.817 4.433 1.00 . A A . 46 GLY O 1 1
22 24074 1 1 47 GLY C C -17.221 5.976 2.445 1.00 . A A . 47 GLY C 1 1
22 24075 1 1 47 GLY CA C -17.184 5.009 3.612 1.00 . A A . 47 GLY CA 1 1
22 24076 1 1 47 GLY H H -17.614 5.857 5.503 1.00 . A A . 47 GLY H 1 1
22 24077 1 1 47 GLY HA2 H -16.425 4.263 3.423 1.00 . A A . 47 GLY HA2 1 1
22 24078 1 1 47 GLY HA3 H -18.143 4.519 3.690 1.00 . A A . 47 GLY HA3 1 1
22 24079 1 1 47 GLY N N -16.890 5.668 4.871 1.00 . A A . 47 GLY N 1 1
22 24080 1 1 47 GLY O O -17.115 7.188 2.631 1.00 . A A . 47 GLY O 1 1
22 24081 1 1 48 GLY C C -16.108 6.288 -0.704 1.00 . A A . 48 GLY C 1 1
22 24082 1 1 48 GLY CA C -17.421 6.277 0.054 1.00 . A A . 48 GLY CA 1 1
22 24083 1 1 48 GLY H H -17.452 4.466 1.152 1.00 . A A . 48 GLY H 1 1
22 24084 1 1 48 GLY HA2 H -18.200 5.911 -0.599 1.00 . A A . 48 GLY HA2 1 1
22 24085 1 1 48 GLY HA3 H -17.661 7.287 0.352 1.00 . A A . 48 GLY HA3 1 1
22 24086 1 1 48 GLY N N -17.373 5.439 1.239 1.00 . A A . 48 GLY N 1 1
22 24087 1 1 48 GLY O O -16.020 5.762 -1.813 1.00 . A A . 48 GLY O 1 1
22 24088 1 1 49 GLU C C -12.871 5.825 -0.249 1.00 . A A . 49 GLU C 1 1
22 24089 1 1 49 GLU CA C -13.770 6.963 -0.725 1.00 . A A . 49 GLU CA 1 1
22 24090 1 1 49 GLU CB C -13.114 8.310 -0.415 1.00 . A A . 49 GLU CB 1 1
22 24091 1 1 49 GLU CD C -11.570 9.829 -1.717 1.00 . A A . 49 GLU CD 1 1
22 24092 1 1 49 GLU CG C -11.742 8.479 -1.049 1.00 . A A . 49 GLU CG 1 1
22 24093 1 1 49 GLU H H -15.219 7.285 0.783 1.00 . A A . 49 GLU H 1 1
22 24094 1 1 49 GLU HA H -13.903 6.876 -1.793 1.00 . A A . 49 GLU HA 1 1
22 24095 1 1 49 GLU HB2 H -13.754 9.101 -0.777 1.00 . A A . 49 GLU HB2 1 1
22 24096 1 1 49 GLU HB3 H -13.006 8.408 0.655 1.00 . A A . 49 GLU HB3 1 1
22 24097 1 1 49 GLU HG2 H -10.990 8.377 -0.281 1.00 . A A . 49 GLU HG2 1 1
22 24098 1 1 49 GLU HG3 H -11.605 7.707 -1.791 1.00 . A A . 49 GLU HG3 1 1
22 24099 1 1 49 GLU N N -15.086 6.887 -0.102 1.00 . A A . 49 GLU N 1 1
22 24100 1 1 49 GLU O O -11.893 5.476 -0.909 1.00 . A A . 49 GLU O 1 1
22 24101 1 1 49 GLU OE1 O -12.398 10.171 -2.587 1.00 . A A . 49 GLU OE1 1 1
22 24102 1 1 49 GLU OE2 O -10.606 10.545 -1.369 1.00 . A A . 49 GLU OE2 1 1
22 24103 1 1 50 VAL C C -12.197 3.046 0.447 1.00 . A A . 50 VAL C 1 1
22 24104 1 1 50 VAL CA C -12.433 4.152 1.471 1.00 . A A . 50 VAL CA 1 1
22 24105 1 1 50 VAL CB C -13.137 3.555 2.705 1.00 . A A . 50 VAL CB 1 1
22 24106 1 1 50 VAL CG1 C -14.473 2.938 2.319 1.00 . A A . 50 VAL CG1 1 1
22 24107 1 1 50 VAL CG2 C -12.244 2.530 3.387 1.00 . A A . 50 VAL CG2 1 1
22 24108 1 1 50 VAL H H -13.998 5.573 1.385 1.00 . A A . 50 VAL H 1 1
22 24109 1 1 50 VAL HA H -11.478 4.547 1.786 1.00 . A A . 50 VAL HA 1 1
22 24110 1 1 50 VAL HB H -13.327 4.355 3.404 1.00 . A A . 50 VAL HB 1 1
22 24111 1 1 50 VAL HG11 H -15.008 3.615 1.670 1.00 . A A . 50 VAL HG11 1 1
22 24112 1 1 50 VAL HG12 H -15.057 2.756 3.210 1.00 . A A . 50 VAL HG12 1 1
22 24113 1 1 50 VAL HG13 H -14.303 2.004 1.804 1.00 . A A . 50 VAL HG13 1 1
22 24114 1 1 50 VAL HG21 H -11.896 1.814 2.658 1.00 . A A . 50 VAL HG21 1 1
22 24115 1 1 50 VAL HG22 H -12.805 2.019 4.155 1.00 . A A . 50 VAL HG22 1 1
22 24116 1 1 50 VAL HG23 H -11.397 3.031 3.833 1.00 . A A . 50 VAL HG23 1 1
22 24117 1 1 50 VAL N N -13.208 5.250 0.904 1.00 . A A . 50 VAL N 1 1
22 24118 1 1 50 VAL O O -11.191 2.339 0.503 1.00 . A A . 50 VAL O 1 1
22 24119 1 1 51 LYS C C -11.951 2.235 -2.540 1.00 . A A . 51 LYS C 1 1
22 24120 1 1 51 LYS CA C -13.030 1.879 -1.520 1.00 . A A . 51 LYS CA 1 1
22 24121 1 1 51 LYS CB C -14.376 1.704 -2.226 1.00 . A A . 51 LYS CB 1 1
22 24122 1 1 51 LYS CD C -15.744 0.340 -3.835 1.00 . A A . 51 LYS CD 1 1
22 24123 1 1 51 LYS CE C -16.918 -0.368 -3.177 1.00 . A A . 51 LYS CE 1 1
22 24124 1 1 51 LYS CG C -14.526 0.363 -2.926 1.00 . A A . 51 LYS CG 1 1
22 24125 1 1 51 LYS H H -13.913 3.494 -0.472 1.00 . A A . 51 LYS H 1 1
22 24126 1 1 51 LYS HA H -12.763 0.949 -1.042 1.00 . A A . 51 LYS HA 1 1
22 24127 1 1 51 LYS HB2 H -15.167 1.795 -1.497 1.00 . A A . 51 LYS HB2 1 1
22 24128 1 1 51 LYS HB3 H -14.487 2.485 -2.964 1.00 . A A . 51 LYS HB3 1 1
22 24129 1 1 51 LYS HD2 H -16.031 1.355 -4.062 1.00 . A A . 51 LYS HD2 1 1
22 24130 1 1 51 LYS HD3 H -15.489 -0.177 -4.749 1.00 . A A . 51 LYS HD3 1 1
22 24131 1 1 51 LYS HE2 H -16.761 -0.381 -2.109 1.00 . A A . 51 LYS HE2 1 1
22 24132 1 1 51 LYS HE3 H -17.822 0.179 -3.400 1.00 . A A . 51 LYS HE3 1 1
22 24133 1 1 51 LYS HG2 H -13.643 0.177 -3.520 1.00 . A A . 51 LYS HG2 1 1
22 24134 1 1 51 LYS HG3 H -14.629 -0.411 -2.180 1.00 . A A . 51 LYS HG3 1 1
22 24135 1 1 51 LYS HZ1 H -17.725 -2.290 -3.051 1.00 . A A . 51 LYS HZ1 1 1
22 24136 1 1 51 LYS HZ2 H -16.143 -2.249 -3.650 1.00 . A A . 51 LYS HZ2 1 1
22 24137 1 1 51 LYS HZ3 H -17.433 -1.772 -4.635 1.00 . A A . 51 LYS HZ3 1 1
22 24138 1 1 51 LYS N N -13.133 2.901 -0.484 1.00 . A A . 51 LYS N 1 1
22 24139 1 1 51 LYS NZ N -17.065 -1.768 -3.661 1.00 . A A . 51 LYS NZ 1 1
22 24140 1 1 51 LYS O O -11.331 1.353 -3.133 1.00 . A A . 51 LYS O 1 1
22 24141 1 1 52 LYS C C -9.324 3.651 -3.217 1.00 . A A . 52 LYS C 1 1
22 24142 1 1 52 LYS CA C -10.732 4.000 -3.692 1.00 . A A . 52 LYS CA 1 1
22 24143 1 1 52 LYS CB C -10.861 5.513 -3.890 1.00 . A A . 52 LYS CB 1 1
22 24144 1 1 52 LYS CD C -10.068 7.535 -5.154 1.00 . A A . 52 LYS CD 1 1
22 24145 1 1 52 LYS CE C -10.914 7.524 -6.418 1.00 . A A . 52 LYS CE 1 1
22 24146 1 1 52 LYS CG C -9.728 6.126 -4.700 1.00 . A A . 52 LYS CG 1 1
22 24147 1 1 52 LYS H H -12.262 4.189 -2.240 1.00 . A A . 52 LYS H 1 1
22 24148 1 1 52 LYS HA H -10.913 3.505 -4.634 1.00 . A A . 52 LYS HA 1 1
22 24149 1 1 52 LYS HB2 H -11.791 5.719 -4.401 1.00 . A A . 52 LYS HB2 1 1
22 24150 1 1 52 LYS HB3 H -10.882 5.990 -2.922 1.00 . A A . 52 LYS HB3 1 1
22 24151 1 1 52 LYS HD2 H -10.618 8.035 -4.370 1.00 . A A . 52 LYS HD2 1 1
22 24152 1 1 52 LYS HD3 H -9.151 8.071 -5.351 1.00 . A A . 52 LYS HD3 1 1
22 24153 1 1 52 LYS HE2 H -10.503 6.800 -7.104 1.00 . A A . 52 LYS HE2 1 1
22 24154 1 1 52 LYS HE3 H -11.923 7.240 -6.157 1.00 . A A . 52 LYS HE3 1 1
22 24155 1 1 52 LYS HG2 H -8.841 6.161 -4.086 1.00 . A A . 52 LYS HG2 1 1
22 24156 1 1 52 LYS HG3 H -9.546 5.511 -5.568 1.00 . A A . 52 LYS HG3 1 1
22 24157 1 1 52 LYS HZ1 H -11.790 9.383 -6.789 1.00 . A A . 52 LYS HZ1 1 1
22 24158 1 1 52 LYS HZ2 H -10.956 8.743 -8.113 1.00 . A A . 52 LYS HZ2 1 1
22 24159 1 1 52 LYS HZ3 H -10.099 9.406 -6.815 1.00 . A A . 52 LYS HZ3 1 1
22 24160 1 1 52 LYS N N -11.734 3.532 -2.740 1.00 . A A . 52 LYS N 1 1
22 24161 1 1 52 LYS NZ N -10.942 8.858 -7.080 1.00 . A A . 52 LYS NZ 1 1
22 24162 1 1 52 LYS O O -8.573 2.977 -3.920 1.00 . A A . 52 LYS O 1 1
22 24163 1 1 53 VAL C C -7.415 2.348 -1.310 1.00 . A A . 53 VAL C 1 1
22 24164 1 1 53 VAL CA C -7.656 3.847 -1.456 1.00 . A A . 53 VAL CA 1 1
22 24165 1 1 53 VAL CB C -7.485 4.524 -0.082 1.00 . A A . 53 VAL CB 1 1
22 24166 1 1 53 VAL CG1 C -6.073 4.319 0.447 1.00 . A A . 53 VAL CG1 1 1
22 24167 1 1 53 VAL CG2 C -7.816 6.006 -0.173 1.00 . A A . 53 VAL CG2 1 1
22 24168 1 1 53 VAL H H -9.616 4.645 -1.509 1.00 . A A . 53 VAL H 1 1
22 24169 1 1 53 VAL HA H -6.916 4.256 -2.131 1.00 . A A . 53 VAL HA 1 1
22 24170 1 1 53 VAL HB H -8.175 4.065 0.612 1.00 . A A . 53 VAL HB 1 1
22 24171 1 1 53 VAL HG11 H -5.836 5.101 1.153 1.00 . A A . 53 VAL HG11 1 1
22 24172 1 1 53 VAL HG12 H -5.373 4.352 -0.376 1.00 . A A . 53 VAL HG12 1 1
22 24173 1 1 53 VAL HG13 H -6.008 3.359 0.937 1.00 . A A . 53 VAL HG13 1 1
22 24174 1 1 53 VAL HG21 H -8.310 6.321 0.734 1.00 . A A . 53 VAL HG21 1 1
22 24175 1 1 53 VAL HG22 H -8.467 6.178 -1.017 1.00 . A A . 53 VAL HG22 1 1
22 24176 1 1 53 VAL HG23 H -6.904 6.571 -0.300 1.00 . A A . 53 VAL HG23 1 1
22 24177 1 1 53 VAL N N -8.974 4.113 -2.022 1.00 . A A . 53 VAL N 1 1
22 24178 1 1 53 VAL O O -6.271 1.894 -1.318 1.00 . A A . 53 VAL O 1 1
22 24179 1 1 54 GLU C C -7.829 -0.485 -2.310 1.00 . A A . 54 GLU C 1 1
22 24180 1 1 54 GLU CA C -8.393 0.137 -1.038 1.00 . A A . 54 GLU CA 1 1
22 24181 1 1 54 GLU CB C -9.764 -0.466 -0.724 1.00 . A A . 54 GLU CB 1 1
22 24182 1 1 54 GLU CD C -8.959 -1.927 1.173 1.00 . A A . 54 GLU CD 1 1
22 24183 1 1 54 GLU CG C -9.693 -1.872 -0.152 1.00 . A A . 54 GLU CG 1 1
22 24184 1 1 54 GLU H H -9.380 2.003 -1.183 1.00 . A A . 54 GLU H 1 1
22 24185 1 1 54 GLU HA H -7.720 -0.071 -0.220 1.00 . A A . 54 GLU HA 1 1
22 24186 1 1 54 GLU HB2 H -10.266 0.166 -0.007 1.00 . A A . 54 GLU HB2 1 1
22 24187 1 1 54 GLU HB3 H -10.346 -0.499 -1.633 1.00 . A A . 54 GLU HB3 1 1
22 24188 1 1 54 GLU HG2 H -10.698 -2.239 -0.004 1.00 . A A . 54 GLU HG2 1 1
22 24189 1 1 54 GLU HG3 H -9.179 -2.509 -0.858 1.00 . A A . 54 GLU HG3 1 1
22 24190 1 1 54 GLU N N -8.495 1.584 -1.180 1.00 . A A . 54 GLU N 1 1
22 24191 1 1 54 GLU O O -7.055 -1.441 -2.258 1.00 . A A . 54 GLU O 1 1
22 24192 1 1 54 GLU OE1 O -7.717 -2.063 1.159 1.00 . A A . 54 GLU OE1 1 1
22 24193 1 1 54 GLU OE2 O -9.625 -1.830 2.225 1.00 . A A . 54 GLU OE2 1 1
22 24194 1 1 55 GLU C C -6.296 -0.031 -4.973 1.00 . A A . 55 GLU C 1 1
22 24195 1 1 55 GLU CA C -7.754 -0.420 -4.743 1.00 . A A . 55 GLU CA 1 1
22 24196 1 1 55 GLU CB C -8.628 0.139 -5.868 1.00 . A A . 55 GLU CB 1 1
22 24197 1 1 55 GLU CD C -9.101 -1.506 -7.725 1.00 . A A . 55 GLU CD 1 1
22 24198 1 1 55 GLU CG C -8.233 -0.358 -7.249 1.00 . A A . 55 GLU CG 1 1
22 24199 1 1 55 GLU H H -8.835 0.833 -3.426 1.00 . A A . 55 GLU H 1 1
22 24200 1 1 55 GLU HA H -7.832 -1.497 -4.738 1.00 . A A . 55 GLU HA 1 1
22 24201 1 1 55 GLU HB2 H -9.653 -0.146 -5.686 1.00 . A A . 55 GLU HB2 1 1
22 24202 1 1 55 GLU HB3 H -8.557 1.217 -5.863 1.00 . A A . 55 GLU HB3 1 1
22 24203 1 1 55 GLU HG2 H -8.325 0.458 -7.951 1.00 . A A . 55 GLU HG2 1 1
22 24204 1 1 55 GLU HG3 H -7.207 -0.691 -7.219 1.00 . A A . 55 GLU HG3 1 1
22 24205 1 1 55 GLU N N -8.221 0.070 -3.452 1.00 . A A . 55 GLU N 1 1
22 24206 1 1 55 GLU O O -5.564 -0.717 -5.687 1.00 . A A . 55 GLU O 1 1
22 24207 1 1 55 GLU OE1 O -9.297 -2.464 -6.948 1.00 . A A . 55 GLU OE1 1 1
22 24208 1 1 55 GLU OE2 O -9.585 -1.449 -8.875 1.00 . A A . 55 GLU OE2 1 1
22 24209 1 1 56 GLU C C -3.535 0.646 -3.767 1.00 . A A . 56 GLU C 1 1
22 24210 1 1 56 GLU CA C -4.516 1.563 -4.493 1.00 . A A . 56 GLU CA 1 1
22 24211 1 1 56 GLU CB C -4.411 2.983 -3.933 1.00 . A A . 56 GLU CB 1 1
22 24212 1 1 56 GLU CD C -4.777 5.452 -4.318 1.00 . A A . 56 GLU CD 1 1
22 24213 1 1 56 GLU CG C -4.898 4.055 -4.894 1.00 . A A . 56 GLU CG 1 1
22 24214 1 1 56 GLU H H -6.515 1.577 -3.807 1.00 . A A . 56 GLU H 1 1
22 24215 1 1 56 GLU HA H -4.266 1.580 -5.544 1.00 . A A . 56 GLU HA 1 1
22 24216 1 1 56 GLU HB2 H -5.000 3.046 -3.031 1.00 . A A . 56 GLU HB2 1 1
22 24217 1 1 56 GLU HB3 H -3.379 3.188 -3.692 1.00 . A A . 56 GLU HB3 1 1
22 24218 1 1 56 GLU HG2 H -4.310 4.004 -5.798 1.00 . A A . 56 GLU HG2 1 1
22 24219 1 1 56 GLU HG3 H -5.934 3.865 -5.128 1.00 . A A . 56 GLU HG3 1 1
22 24220 1 1 56 GLU N N -5.883 1.075 -4.362 1.00 . A A . 56 GLU N 1 1
22 24221 1 1 56 GLU O O -2.372 0.534 -4.152 1.00 . A A . 56 GLU O 1 1
22 24222 1 1 56 GLU OE1 O -5.289 5.680 -3.202 1.00 . A A . 56 GLU OE1 1 1
22 24223 1 1 56 GLU OE2 O -4.169 6.318 -4.982 1.00 . A A . 56 GLU OE2 1 1
22 24224 1 1 57 VAL C C -3.126 -2.298 -2.574 1.00 . A A . 57 VAL C 1 1
22 24225 1 1 57 VAL CA C -3.188 -0.918 -1.931 1.00 . A A . 57 VAL CA 1 1
22 24226 1 1 57 VAL CB C -3.717 -1.059 -0.490 1.00 . A A . 57 VAL CB 1 1
22 24227 1 1 57 VAL CG1 C -2.745 -1.861 0.361 1.00 . A A . 57 VAL CG1 1 1
22 24228 1 1 57 VAL CG2 C -3.975 0.310 0.125 1.00 . A A . 57 VAL CG2 1 1
22 24229 1 1 57 VAL H H -4.953 0.120 -2.460 1.00 . A A . 57 VAL H 1 1
22 24230 1 1 57 VAL HA H -2.191 -0.506 -1.888 1.00 . A A . 57 VAL HA 1 1
22 24231 1 1 57 VAL HB H -4.655 -1.595 -0.525 1.00 . A A . 57 VAL HB 1 1
22 24232 1 1 57 VAL HG11 H -3.198 -2.079 1.317 1.00 . A A . 57 VAL HG11 1 1
22 24233 1 1 57 VAL HG12 H -1.842 -1.287 0.512 1.00 . A A . 57 VAL HG12 1 1
22 24234 1 1 57 VAL HG13 H -2.503 -2.785 -0.142 1.00 . A A . 57 VAL HG13 1 1
22 24235 1 1 57 VAL HG21 H -3.957 1.062 -0.650 1.00 . A A . 57 VAL HG21 1 1
22 24236 1 1 57 VAL HG22 H -3.209 0.526 0.855 1.00 . A A . 57 VAL HG22 1 1
22 24237 1 1 57 VAL HG23 H -4.941 0.312 0.606 1.00 . A A . 57 VAL HG23 1 1
22 24238 1 1 57 VAL N N -4.016 -0.008 -2.715 1.00 . A A . 57 VAL N 1 1
22 24239 1 1 57 VAL O O -2.174 -3.046 -2.366 1.00 . A A . 57 VAL O 1 1
22 24240 1 1 58 LYS C C -3.294 -3.984 -5.220 1.00 . A A . 58 LYS C 1 1
22 24241 1 1 58 LYS CA C -4.231 -3.923 -4.016 1.00 . A A . 58 LYS CA 1 1
22 24242 1 1 58 LYS CB C -5.667 -4.202 -4.460 1.00 . A A . 58 LYS CB 1 1
22 24243 1 1 58 LYS CD C -6.819 -4.791 -2.306 1.00 . A A . 58 LYS CD 1 1
22 24244 1 1 58 LYS CE C -7.674 -5.824 -1.590 1.00 . A A . 58 LYS CE 1 1
22 24245 1 1 58 LYS CG C -6.349 -5.298 -3.660 1.00 . A A . 58 LYS CG 1 1
22 24246 1 1 58 LYS H H -4.889 -1.991 -3.463 1.00 . A A . 58 LYS H 1 1
22 24247 1 1 58 LYS HA H -3.933 -4.679 -3.306 1.00 . A A . 58 LYS HA 1 1
22 24248 1 1 58 LYS HB2 H -6.246 -3.296 -4.356 1.00 . A A . 58 LYS HB2 1 1
22 24249 1 1 58 LYS HB3 H -5.659 -4.497 -5.499 1.00 . A A . 58 LYS HB3 1 1
22 24250 1 1 58 LYS HD2 H -5.956 -4.569 -1.696 1.00 . A A . 58 LYS HD2 1 1
22 24251 1 1 58 LYS HD3 H -7.401 -3.893 -2.452 1.00 . A A . 58 LYS HD3 1 1
22 24252 1 1 58 LYS HE2 H -8.655 -5.839 -2.045 1.00 . A A . 58 LYS HE2 1 1
22 24253 1 1 58 LYS HE3 H -7.212 -6.795 -1.702 1.00 . A A . 58 LYS HE3 1 1
22 24254 1 1 58 LYS HG2 H -7.203 -5.658 -4.213 1.00 . A A . 58 LYS HG2 1 1
22 24255 1 1 58 LYS HG3 H -5.650 -6.108 -3.507 1.00 . A A . 58 LYS HG3 1 1
22 24256 1 1 58 LYS HZ1 H -8.768 -5.786 0.189 1.00 . A A . 58 LYS HZ1 1 1
22 24257 1 1 58 LYS HZ2 H -7.678 -4.502 0.027 1.00 . A A . 58 LYS HZ2 1 1
22 24258 1 1 58 LYS HZ3 H -7.112 -6.050 0.409 1.00 . A A . 58 LYS HZ3 1 1
22 24259 1 1 58 LYS N N -4.156 -2.630 -3.345 1.00 . A A . 58 LYS N 1 1
22 24260 1 1 58 LYS NZ N -7.818 -5.520 -0.140 1.00 . A A . 58 LYS NZ 1 1
22 24261 1 1 58 LYS O O -2.836 -5.059 -5.601 1.00 . A A . 58 LYS O 1 1
22 24262 1 1 59 LYS C C -0.691 -2.926 -6.625 1.00 . A A . 59 LYS C 1 1
22 24263 1 1 59 LYS CA C -2.163 -2.772 -7.003 1.00 . A A . 59 LYS CA 1 1
22 24264 1 1 59 LYS CB C -2.372 -1.452 -7.750 1.00 . A A . 59 LYS CB 1 1
22 24265 1 1 59 LYS CD C -0.254 -0.460 -8.676 1.00 . A A . 59 LYS CD 1 1
22 24266 1 1 59 LYS CE C -0.611 1.002 -8.455 1.00 . A A . 59 LYS CE 1 1
22 24267 1 1 59 LYS CG C -1.488 -1.299 -8.977 1.00 . A A . 59 LYS CG 1 1
22 24268 1 1 59 LYS H H -3.437 -2.008 -5.490 1.00 . A A . 59 LYS H 1 1
22 24269 1 1 59 LYS HA H -2.435 -3.590 -7.656 1.00 . A A . 59 LYS HA 1 1
22 24270 1 1 59 LYS HB2 H -3.403 -1.392 -8.066 1.00 . A A . 59 LYS HB2 1 1
22 24271 1 1 59 LYS HB3 H -2.163 -0.634 -7.076 1.00 . A A . 59 LYS HB3 1 1
22 24272 1 1 59 LYS HD2 H 0.220 -0.842 -7.785 1.00 . A A . 59 LYS HD2 1 1
22 24273 1 1 59 LYS HD3 H 0.431 -0.533 -9.509 1.00 . A A . 59 LYS HD3 1 1
22 24274 1 1 59 LYS HE2 H -1.677 1.123 -8.580 1.00 . A A . 59 LYS HE2 1 1
22 24275 1 1 59 LYS HE3 H -0.334 1.277 -7.448 1.00 . A A . 59 LYS HE3 1 1
22 24276 1 1 59 LYS HG2 H -1.172 -2.277 -9.308 1.00 . A A . 59 LYS HG2 1 1
22 24277 1 1 59 LYS HG3 H -2.056 -0.818 -9.761 1.00 . A A . 59 LYS HG3 1 1
22 24278 1 1 59 LYS HZ1 H 0.950 1.430 -9.775 1.00 . A A . 59 LYS HZ1 1 1
22 24279 1 1 59 LYS HZ2 H 0.366 2.782 -8.944 1.00 . A A . 59 LYS HZ2 1 1
22 24280 1 1 59 LYS HZ3 H -0.529 2.121 -10.217 1.00 . A A . 59 LYS HZ3 1 1
22 24281 1 1 59 LYS N N -3.030 -2.833 -5.829 1.00 . A A . 59 LYS N 1 1
22 24282 1 1 59 LYS NZ N 0.094 1.896 -9.415 1.00 . A A . 59 LYS NZ 1 1
22 24283 1 1 59 LYS O O 0.072 -3.577 -7.337 1.00 . A A . 59 LYS O 1 1
22 24284 1 1 60 LEU C C 1.401 -3.734 -4.414 1.00 . A A . 60 LEU C 1 1
22 24285 1 1 60 LEU CA C 1.096 -2.392 -5.066 1.00 . A A . 60 LEU CA 1 1
22 24286 1 1 60 LEU CB C 1.416 -1.263 -4.088 1.00 . A A . 60 LEU CB 1 1
22 24287 1 1 60 LEU CD1 C 3.166 0.531 -4.127 1.00 . A A . 60 LEU CD1 1 1
22 24288 1 1 60 LEU CD2 C 3.436 -1.436 -2.610 1.00 . A A . 60 LEU CD2 1 1
22 24289 1 1 60 LEU CG C 2.906 -0.953 -3.951 1.00 . A A . 60 LEU CG 1 1
22 24290 1 1 60 LEU H H -0.939 -1.804 -4.985 1.00 . A A . 60 LEU H 1 1
22 24291 1 1 60 LEU HA H 1.728 -2.286 -5.938 1.00 . A A . 60 LEU HA 1 1
22 24292 1 1 60 LEU HB2 H 0.906 -0.370 -4.420 1.00 . A A . 60 LEU HB2 1 1
22 24293 1 1 60 LEU HB3 H 1.034 -1.535 -3.115 1.00 . A A . 60 LEU HB3 1 1
22 24294 1 1 60 LEU HD11 H 2.708 1.076 -3.315 1.00 . A A . 60 LEU HD11 1 1
22 24295 1 1 60 LEU HD12 H 2.744 0.858 -5.065 1.00 . A A . 60 LEU HD12 1 1
22 24296 1 1 60 LEU HD13 H 4.229 0.710 -4.129 1.00 . A A . 60 LEU HD13 1 1
22 24297 1 1 60 LEU HD21 H 2.884 -0.960 -1.812 1.00 . A A . 60 LEU HD21 1 1
22 24298 1 1 60 LEU HD22 H 4.482 -1.184 -2.524 1.00 . A A . 60 LEU HD22 1 1
22 24299 1 1 60 LEU HD23 H 3.316 -2.507 -2.540 1.00 . A A . 60 LEU HD23 1 1
22 24300 1 1 60 LEU HG H 3.443 -1.475 -4.727 1.00 . A A . 60 LEU HG 1 1
22 24301 1 1 60 LEU N N -0.291 -2.317 -5.513 1.00 . A A . 60 LEU N 1 1
22 24302 1 1 60 LEU O O 2.548 -4.168 -4.388 1.00 . A A . 60 LEU O 1 1
22 24303 1 1 61 GLU C C 0.908 -6.741 -4.276 1.00 . A A . 61 GLU C 1 1
22 24304 1 1 61 GLU CA C 0.543 -5.680 -3.244 1.00 . A A . 61 GLU CA 1 1
22 24305 1 1 61 GLU CB C -0.741 -6.070 -2.515 1.00 . A A . 61 GLU CB 1 1
22 24306 1 1 61 GLU CD C -1.424 -7.824 -0.831 1.00 . A A . 61 GLU CD 1 1
22 24307 1 1 61 GLU CG C -0.502 -6.660 -1.136 1.00 . A A . 61 GLU CG 1 1
22 24308 1 1 61 GLU H H -0.519 -3.993 -3.937 1.00 . A A . 61 GLU H 1 1
22 24309 1 1 61 GLU HA H 1.347 -5.593 -2.528 1.00 . A A . 61 GLU HA 1 1
22 24310 1 1 61 GLU HB2 H -1.359 -5.192 -2.403 1.00 . A A . 61 GLU HB2 1 1
22 24311 1 1 61 GLU HB3 H -1.271 -6.797 -3.108 1.00 . A A . 61 GLU HB3 1 1
22 24312 1 1 61 GLU HG2 H 0.519 -7.005 -1.077 1.00 . A A . 61 GLU HG2 1 1
22 24313 1 1 61 GLU HG3 H -0.664 -5.888 -0.399 1.00 . A A . 61 GLU HG3 1 1
22 24314 1 1 61 GLU N N 0.373 -4.386 -3.889 1.00 . A A . 61 GLU N 1 1
22 24315 1 1 61 GLU O O 1.923 -7.427 -4.149 1.00 . A A . 61 GLU O 1 1
22 24316 1 1 61 GLU OE1 O -1.833 -8.522 -1.783 1.00 . A A . 61 GLU OE1 1 1
22 24317 1 1 61 GLU OE2 O -1.737 -8.038 0.359 1.00 . A A . 61 GLU OE2 1 1
22 24318 1 1 62 GLU C C 1.568 -7.505 -7.140 1.00 . A A . 62 GLU C 1 1
22 24319 1 1 62 GLU CA C 0.290 -7.826 -6.368 1.00 . A A . 62 GLU CA 1 1
22 24320 1 1 62 GLU CB C -0.907 -7.826 -7.320 1.00 . A A . 62 GLU CB 1 1
22 24321 1 1 62 GLU CD C -2.429 -9.173 -8.818 1.00 . A A . 62 GLU CD 1 1
22 24322 1 1 62 GLU CG C -1.257 -9.201 -7.857 1.00 . A A . 62 GLU CG 1 1
22 24323 1 1 62 GLU H H -0.715 -6.283 -5.340 1.00 . A A . 62 GLU H 1 1
22 24324 1 1 62 GLU HA H 0.386 -8.804 -5.922 1.00 . A A . 62 GLU HA 1 1
22 24325 1 1 62 GLU HB2 H -1.768 -7.441 -6.793 1.00 . A A . 62 GLU HB2 1 1
22 24326 1 1 62 GLU HB3 H -0.690 -7.177 -8.156 1.00 . A A . 62 GLU HB3 1 1
22 24327 1 1 62 GLU HG2 H -0.397 -9.601 -8.374 1.00 . A A . 62 GLU HG2 1 1
22 24328 1 1 62 GLU HG3 H -1.507 -9.843 -7.025 1.00 . A A . 62 GLU HG3 1 1
22 24329 1 1 62 GLU N N 0.071 -6.863 -5.300 1.00 . A A . 62 GLU N 1 1
22 24330 1 1 62 GLU O O 2.196 -8.391 -7.719 1.00 . A A . 62 GLU O 1 1
22 24331 1 1 62 GLU OE1 O -3.408 -8.449 -8.538 1.00 . A A . 62 GLU OE1 1 1
22 24332 1 1 62 GLU OE2 O -2.369 -9.873 -9.850 1.00 . A A . 62 GLU OE2 1 1
22 24333 1 1 63 GLU C C 4.388 -6.470 -7.288 1.00 . A A . 63 GLU C 1 1
22 24334 1 1 63 GLU CA C 3.143 -5.783 -7.843 1.00 . A A . 63 GLU CA 1 1
22 24335 1 1 63 GLU CB C 3.279 -4.262 -7.729 1.00 . A A . 63 GLU CB 1 1
22 24336 1 1 63 GLU CD C 3.654 -2.361 -9.351 1.00 . A A . 63 GLU CD 1 1
22 24337 1 1 63 GLU CG C 2.755 -3.512 -8.943 1.00 . A A . 63 GLU CG 1 1
22 24338 1 1 63 GLU H H 1.400 -5.571 -6.665 1.00 . A A . 63 GLU H 1 1
22 24339 1 1 63 GLU HA H 3.034 -6.047 -8.885 1.00 . A A . 63 GLU HA 1 1
22 24340 1 1 63 GLU HB2 H 2.728 -3.927 -6.862 1.00 . A A . 63 GLU HB2 1 1
22 24341 1 1 63 GLU HB3 H 4.319 -4.010 -7.599 1.00 . A A . 63 GLU HB3 1 1
22 24342 1 1 63 GLU HG2 H 2.681 -4.201 -9.771 1.00 . A A . 63 GLU HG2 1 1
22 24343 1 1 63 GLU HG3 H 1.774 -3.120 -8.713 1.00 . A A . 63 GLU HG3 1 1
22 24344 1 1 63 GLU N N 1.943 -6.229 -7.143 1.00 . A A . 63 GLU N 1 1
22 24345 1 1 63 GLU O O 5.183 -7.036 -8.039 1.00 . A A . 63 GLU O 1 1
22 24346 1 1 63 GLU OE1 O 4.438 -1.890 -8.500 1.00 . A A . 63 GLU OE1 1 1
22 24347 1 1 63 GLU OE2 O 3.574 -1.930 -10.520 1.00 . A A . 63 GLU OE2 1 1
22 24348 1 1 64 ILE C C 5.735 -8.537 -5.588 1.00 . A A . 64 ILE C 1 1
22 24349 1 1 64 ILE CA C 5.690 -7.036 -5.310 1.00 . A A . 64 ILE CA 1 1
22 24350 1 1 64 ILE CB C 5.644 -6.802 -3.785 1.00 . A A . 64 ILE CB 1 1
22 24351 1 1 64 ILE CD1 C 5.485 -4.982 -2.002 1.00 . A A . 64 ILE CD1 1 1
22 24352 1 1 64 ILE CG1 C 5.451 -5.312 -3.480 1.00 . A A . 64 ILE CG1 1 1
22 24353 1 1 64 ILE CG2 C 6.916 -7.323 -3.127 1.00 . A A . 64 ILE CG2 1 1
22 24354 1 1 64 ILE H H 3.881 -5.957 -5.428 1.00 . A A . 64 ILE H 1 1
22 24355 1 1 64 ILE HA H 6.589 -6.581 -5.699 1.00 . A A . 64 ILE HA 1 1
22 24356 1 1 64 ILE HB H 4.809 -7.355 -3.383 1.00 . A A . 64 ILE HB 1 1
22 24357 1 1 64 ILE HD11 H 5.628 -3.920 -1.873 1.00 . A A . 64 ILE HD11 1 1
22 24358 1 1 64 ILE HD12 H 6.299 -5.515 -1.532 1.00 . A A . 64 ILE HD12 1 1
22 24359 1 1 64 ILE HD13 H 4.551 -5.277 -1.545 1.00 . A A . 64 ILE HD13 1 1
22 24360 1 1 64 ILE HG12 H 6.234 -4.749 -3.963 1.00 . A A . 64 ILE HG12 1 1
22 24361 1 1 64 ILE HG13 H 4.496 -4.990 -3.868 1.00 . A A . 64 ILE HG13 1 1
22 24362 1 1 64 ILE HG21 H 6.658 -7.893 -2.247 1.00 . A A . 64 ILE HG21 1 1
22 24363 1 1 64 ILE HG22 H 7.543 -6.491 -2.846 1.00 . A A . 64 ILE HG22 1 1
22 24364 1 1 64 ILE HG23 H 7.449 -7.956 -3.821 1.00 . A A . 64 ILE HG23 1 1
22 24365 1 1 64 ILE N N 4.549 -6.419 -5.971 1.00 . A A . 64 ILE N 1 1
22 24366 1 1 64 ILE O O 6.799 -9.156 -5.547 1.00 . A A . 64 ILE O 1 1
22 24367 1 1 65 LYS C C 5.306 -10.904 -7.394 1.00 . A A . 65 LYS C 1 1
22 24368 1 1 65 LYS CA C 4.483 -10.545 -6.160 1.00 . A A . 65 LYS CA 1 1
22 24369 1 1 65 LYS CB C 3.022 -10.953 -6.366 1.00 . A A . 65 LYS CB 1 1
22 24370 1 1 65 LYS CD C 2.513 -11.630 -4.002 1.00 . A A . 65 LYS CD 1 1
22 24371 1 1 65 LYS CE C 1.095 -11.268 -3.586 1.00 . A A . 65 LYS CE 1 1
22 24372 1 1 65 LYS CG C 2.572 -12.080 -5.453 1.00 . A A . 65 LYS CG 1 1
22 24373 1 1 65 LYS H H 3.759 -8.575 -5.893 1.00 . A A . 65 LYS H 1 1
22 24374 1 1 65 LYS HA H 4.881 -11.079 -5.311 1.00 . A A . 65 LYS HA 1 1
22 24375 1 1 65 LYS HB2 H 2.392 -10.095 -6.182 1.00 . A A . 65 LYS HB2 1 1
22 24376 1 1 65 LYS HB3 H 2.888 -11.274 -7.389 1.00 . A A . 65 LYS HB3 1 1
22 24377 1 1 65 LYS HD2 H 2.868 -12.430 -3.371 1.00 . A A . 65 LYS HD2 1 1
22 24378 1 1 65 LYS HD3 H 3.146 -10.764 -3.878 1.00 . A A . 65 LYS HD3 1 1
22 24379 1 1 65 LYS HE2 H 1.014 -10.193 -3.529 1.00 . A A . 65 LYS HE2 1 1
22 24380 1 1 65 LYS HE3 H 0.408 -11.642 -4.330 1.00 . A A . 65 LYS HE3 1 1
22 24381 1 1 65 LYS HG2 H 1.589 -12.408 -5.757 1.00 . A A . 65 LYS HG2 1 1
22 24382 1 1 65 LYS HG3 H 3.270 -12.901 -5.537 1.00 . A A . 65 LYS HG3 1 1
22 24383 1 1 65 LYS HZ1 H -0.201 -11.519 -1.967 1.00 . A A . 65 LYS HZ1 1 1
22 24384 1 1 65 LYS HZ2 H 1.436 -11.562 -1.546 1.00 . A A . 65 LYS HZ2 1 1
22 24385 1 1 65 LYS HZ3 H 0.728 -12.888 -2.319 1.00 . A A . 65 LYS HZ3 1 1
22 24386 1 1 65 LYS N N 4.574 -9.118 -5.873 1.00 . A A . 65 LYS N 1 1
22 24387 1 1 65 LYS NZ N 0.739 -11.850 -2.262 1.00 . A A . 65 LYS NZ 1 1
22 24388 1 1 65 LYS O O 5.890 -11.985 -7.471 1.00 . A A . 65 LYS O 1 1
22 24389 1 1 66 LYS C C 7.585 -10.396 -9.287 1.00 . A A . 66 LYS C 1 1
22 24390 1 1 66 LYS CA C 6.102 -10.210 -9.588 1.00 . A A . 66 LYS CA 1 1
22 24391 1 1 66 LYS CB C 5.906 -9.034 -10.549 1.00 . A A . 66 LYS CB 1 1
22 24392 1 1 66 LYS CD C 5.373 -9.315 -12.992 1.00 . A A . 66 LYS CD 1 1
22 24393 1 1 66 LYS CE C 5.644 -10.744 -13.436 1.00 . A A . 66 LYS CE 1 1
22 24394 1 1 66 LYS CG C 4.812 -9.266 -11.579 1.00 . A A . 66 LYS CG 1 1
22 24395 1 1 66 LYS H H 4.863 -9.146 -8.240 1.00 . A A . 66 LYS H 1 1
22 24396 1 1 66 LYS HA H 5.725 -11.109 -10.051 1.00 . A A . 66 LYS HA 1 1
22 24397 1 1 66 LYS HB2 H 5.650 -8.155 -9.976 1.00 . A A . 66 LYS HB2 1 1
22 24398 1 1 66 LYS HB3 H 6.834 -8.853 -11.072 1.00 . A A . 66 LYS HB3 1 1
22 24399 1 1 66 LYS HD2 H 4.660 -8.868 -13.668 1.00 . A A . 66 LYS HD2 1 1
22 24400 1 1 66 LYS HD3 H 6.298 -8.757 -13.021 1.00 . A A . 66 LYS HD3 1 1
22 24401 1 1 66 LYS HE2 H 6.562 -11.081 -12.978 1.00 . A A . 66 LYS HE2 1 1
22 24402 1 1 66 LYS HE3 H 4.827 -11.370 -13.105 1.00 . A A . 66 LYS HE3 1 1
22 24403 1 1 66 LYS HG2 H 4.323 -10.205 -11.365 1.00 . A A . 66 LYS HG2 1 1
22 24404 1 1 66 LYS HG3 H 4.094 -8.461 -11.514 1.00 . A A . 66 LYS HG3 1 1
22 24405 1 1 66 LYS HZ1 H 6.212 -11.758 -15.171 1.00 . A A . 66 LYS HZ1 1 1
22 24406 1 1 66 LYS HZ2 H 6.359 -10.077 -15.281 1.00 . A A . 66 LYS HZ2 1 1
22 24407 1 1 66 LYS HZ3 H 4.832 -10.799 -15.359 1.00 . A A . 66 LYS HZ3 1 1
22 24408 1 1 66 LYS N N 5.349 -9.989 -8.359 1.00 . A A . 66 LYS N 1 1
22 24409 1 1 66 LYS NZ N 5.771 -10.852 -14.915 1.00 . A A . 66 LYS NZ 1 1
22 24410 1 1 66 LYS O O 8.147 -11.465 -9.522 1.00 . A A . 66 LYS O 1 1
22 24411 1 1 67 LEU C C 9.938 -10.554 -7.495 1.00 . A A . 67 LEU C 1 1
22 24412 1 1 67 LEU CA C 9.628 -9.387 -8.426 1.00 . A A . 67 LEU CA 1 1
22 24413 1 1 67 LEU CB C 10.040 -8.070 -7.769 1.00 . A A . 67 LEU CB 1 1
22 24414 1 1 67 LEU CD1 C 9.552 -8.137 -5.313 1.00 . A A . 67 LEU CD1 1 1
22 24415 1 1 67 LEU CD2 C 9.089 -6.061 -6.616 1.00 . A A . 67 LEU CD2 1 1
22 24416 1 1 67 LEU CG C 9.114 -7.580 -6.656 1.00 . A A . 67 LEU CG 1 1
22 24417 1 1 67 LEU H H 7.712 -8.523 -8.600 1.00 . A A . 67 LEU H 1 1
22 24418 1 1 67 LEU HA H 10.185 -9.512 -9.343 1.00 . A A . 67 LEU HA 1 1
22 24419 1 1 67 LEU HB2 H 11.025 -8.197 -7.356 1.00 . A A . 67 LEU HB2 1 1
22 24420 1 1 67 LEU HB3 H 10.084 -7.308 -8.533 1.00 . A A . 67 LEU HB3 1 1
22 24421 1 1 67 LEU HD11 H 9.239 -7.467 -4.526 1.00 . A A . 67 LEU HD11 1 1
22 24422 1 1 67 LEU HD12 H 10.628 -8.232 -5.298 1.00 . A A . 67 LEU HD12 1 1
22 24423 1 1 67 LEU HD13 H 9.103 -9.107 -5.162 1.00 . A A . 67 LEU HD13 1 1
22 24424 1 1 67 LEU HD21 H 8.293 -5.697 -7.246 1.00 . A A . 67 LEU HD21 1 1
22 24425 1 1 67 LEU HD22 H 10.033 -5.676 -6.970 1.00 . A A . 67 LEU HD22 1 1
22 24426 1 1 67 LEU HD23 H 8.924 -5.729 -5.601 1.00 . A A . 67 LEU HD23 1 1
22 24427 1 1 67 LEU HG H 8.110 -7.926 -6.849 1.00 . A A . 67 LEU HG 1 1
22 24428 1 1 67 LEU N N 8.213 -9.347 -8.764 1.00 . A A . 67 LEU N 1 1
22 24429 1 1 67 LEU O O 11.136 -10.809 -7.245 1.00 . A A . 67 LEU O 1 1
22 24430 1 1 67 LEU OXT O 8.981 -11.204 -7.022 1.00 . A A . 67 LEU OXT 1 1
22 24431 2 2 1 HTS C1 C 6.655 1.803 2.806 1.00 . B A . 101 HTS C1 1 1
22 24432 2 2 1 HTS C2 C 6.629 0.638 2.051 1.00 . B A . 101 HTS C2 1 1
22 24433 2 2 1 HTS C3 C 7.817 0.117 1.564 1.00 . B A . 101 HTS C3 1 1
22 24434 2 2 1 HTS C4 C 9.016 0.752 1.825 1.00 . B A . 101 HTS C4 1 1
22 24435 2 2 1 HTS C5 C 9.032 1.915 2.578 1.00 . B A . 101 HTS C5 1 1
22 24436 2 2 1 HTS C6 C 7.849 2.442 3.071 1.00 . B A . 101 HTS C6 1 1
22 24437 2 2 1 HTS H4 H 9.939 0.342 1.444 1.00 . B A . 101 HTS H4 1 1
22 24438 2 2 1 HTS H5 H 9.970 2.407 2.791 1.00 . B A . 101 HTS H5 1 1
22 24439 2 2 1 HTS H6 H 7.865 3.348 3.657 1.00 . B A . 101 HTS H6 1 1
22 24440 2 2 1 HTS HO1 H 5.084 2.901 2.632 1.00 . B A . 101 HTS HO1 1 1
22 24441 2 2 1 HTS O1 O 5.469 2.313 3.286 1.00 . B A . 101 HTS O1 1 1
22 24442 2 2 1 HTS S1 S 5.048 -0.052 1.804 1.00 . B A . 101 HTS S1 1 1
23 24443 1 1 1 GLY C C -14.443 -3.670 14.197 1.00 . A A . 1 GLY C 1 1
23 24444 1 1 1 GLY CA C -14.694 -4.971 14.934 1.00 . A A . 1 GLY CA 1 1
23 24445 1 1 1 GLY H1 H -13.886 -6.505 13.769 1.00 . A A . 1 GLY H1 1 1
23 24446 1 1 1 GLY H2 H -15.307 -5.841 13.138 1.00 . A A . 1 GLY H2 1 1
23 24447 1 1 1 GLY H3 H -15.380 -6.887 14.466 1.00 . A A . 1 GLY H3 1 1
23 24448 1 1 1 GLY HA2 H -15.604 -4.876 15.509 1.00 . A A . 1 GLY HA2 1 1
23 24449 1 1 1 GLY HA3 H -13.871 -5.153 15.610 1.00 . A A . 1 GLY HA3 1 1
23 24450 1 1 1 GLY N N -14.827 -6.132 14.012 1.00 . A A . 1 GLY N 1 1
23 24451 1 1 1 GLY O O -15.298 -2.785 14.178 1.00 . A A . 1 GLY O 1 1
23 24452 1 1 2 SER C C -12.644 -2.677 11.379 1.00 . A A . 2 SER C 1 1
23 24453 1 1 2 SER CA C -12.906 -2.352 12.845 1.00 . A A . 2 SER CA 1 1
23 24454 1 1 2 SER CB C -11.668 -1.699 13.463 1.00 . A A . 2 SER CB 1 1
23 24455 1 1 2 SER H H -12.628 -4.294 13.640 1.00 . A A . 2 SER H 1 1
23 24456 1 1 2 SER HA H -13.734 -1.662 12.908 1.00 . A A . 2 SER HA 1 1
23 24457 1 1 2 SER HB2 H -10.783 -2.211 13.117 1.00 . A A . 2 SER HB2 1 1
23 24458 1 1 2 SER HB3 H -11.623 -0.662 13.166 1.00 . A A . 2 SER HB3 1 1
23 24459 1 1 2 SER HG H -12.506 -1.339 15.198 1.00 . A A . 2 SER HG 1 1
23 24460 1 1 2 SER N N -13.267 -3.554 13.588 1.00 . A A . 2 SER N 1 1
23 24461 1 1 2 SER O O -12.169 -3.763 11.048 1.00 . A A . 2 SER O 1 1
23 24462 1 1 2 SER OG O -11.708 -1.766 14.878 1.00 . A A . 2 SER OG 1 1
23 24463 1 1 3 ARG C C -11.583 -1.072 8.575 1.00 . A A . 3 ARG C 1 1
23 24464 1 1 3 ARG CA C -12.756 -1.911 9.070 1.00 . A A . 3 ARG CA 1 1
23 24465 1 1 3 ARG CB C -14.025 -1.539 8.303 1.00 . A A . 3 ARG CB 1 1
23 24466 1 1 3 ARG CD C -13.467 -1.241 5.871 1.00 . A A . 3 ARG CD 1 1
23 24467 1 1 3 ARG CG C -14.096 -2.150 6.913 1.00 . A A . 3 ARG CG 1 1
23 24468 1 1 3 ARG CZ C -15.353 0.029 4.923 1.00 . A A . 3 ARG CZ 1 1
23 24469 1 1 3 ARG H H -13.333 -0.882 10.828 1.00 . A A . 3 ARG H 1 1
23 24470 1 1 3 ARG HA H -12.535 -2.954 8.899 1.00 . A A . 3 ARG HA 1 1
23 24471 1 1 3 ARG HB2 H -14.884 -1.874 8.865 1.00 . A A . 3 ARG HB2 1 1
23 24472 1 1 3 ARG HB3 H -14.069 -0.464 8.202 1.00 . A A . 3 ARG HB3 1 1
23 24473 1 1 3 ARG HD2 H -12.475 -0.968 6.201 1.00 . A A . 3 ARG HD2 1 1
23 24474 1 1 3 ARG HD3 H -13.398 -1.778 4.937 1.00 . A A . 3 ARG HD3 1 1
23 24475 1 1 3 ARG HE H -13.932 0.796 6.096 1.00 . A A . 3 ARG HE 1 1
23 24476 1 1 3 ARG HG2 H -13.570 -3.093 6.919 1.00 . A A . 3 ARG HG2 1 1
23 24477 1 1 3 ARG HG3 H -15.133 -2.314 6.657 1.00 . A A . 3 ARG HG3 1 1
23 24478 1 1 3 ARG HH11 H -15.325 -1.930 4.420 1.00 . A A . 3 ARG HH11 1 1
23 24479 1 1 3 ARG HH12 H -16.642 -1.015 3.767 1.00 . A A . 3 ARG HH12 1 1
23 24480 1 1 3 ARG HH21 H -15.664 2.001 5.238 1.00 . A A . 3 ARG HH21 1 1
23 24481 1 1 3 ARG HH22 H -16.835 1.217 4.230 1.00 . A A . 3 ARG HH22 1 1
23 24482 1 1 3 ARG N N -12.958 -1.727 10.504 1.00 . A A . 3 ARG N 1 1
23 24483 1 1 3 ARG NE N -14.248 -0.024 5.662 1.00 . A A . 3 ARG NE 1 1
23 24484 1 1 3 ARG NH1 N -15.811 -1.062 4.321 1.00 . A A . 3 ARG NH1 1 1
23 24485 1 1 3 ARG NH2 N -16.004 1.177 4.786 1.00 . A A . 3 ARG NH2 1 1
23 24486 1 1 3 ARG O O -10.591 -1.605 8.078 1.00 . A A . 3 ARG O 1 1
23 24487 1 1 4 VAL C C -9.342 0.875 9.006 1.00 . A A . 4 VAL C 1 1
23 24488 1 1 4 VAL CA C -10.653 1.158 8.280 1.00 . A A . 4 VAL CA 1 1
23 24489 1 1 4 VAL CB C -11.051 2.627 8.519 1.00 . A A . 4 VAL CB 1 1
23 24490 1 1 4 VAL CG1 C -10.042 3.566 7.876 1.00 . A A . 4 VAL CG1 1 1
23 24491 1 1 4 VAL CG2 C -12.451 2.893 7.987 1.00 . A A . 4 VAL CG2 1 1
23 24492 1 1 4 VAL H H -12.517 0.610 9.118 1.00 . A A . 4 VAL H 1 1
23 24493 1 1 4 VAL HA H -10.503 1.015 7.219 1.00 . A A . 4 VAL HA 1 1
23 24494 1 1 4 VAL HB H -11.052 2.811 9.583 1.00 . A A . 4 VAL HB 1 1
23 24495 1 1 4 VAL HG11 H -9.108 3.043 7.727 1.00 . A A . 4 VAL HG11 1 1
23 24496 1 1 4 VAL HG12 H -9.879 4.416 8.523 1.00 . A A . 4 VAL HG12 1 1
23 24497 1 1 4 VAL HG13 H -10.421 3.905 6.924 1.00 . A A . 4 VAL HG13 1 1
23 24498 1 1 4 VAL HG21 H -12.503 3.899 7.598 1.00 . A A . 4 VAL HG21 1 1
23 24499 1 1 4 VAL HG22 H -13.168 2.779 8.787 1.00 . A A . 4 VAL HG22 1 1
23 24500 1 1 4 VAL HG23 H -12.677 2.191 7.199 1.00 . A A . 4 VAL HG23 1 1
23 24501 1 1 4 VAL N N -11.703 0.245 8.714 1.00 . A A . 4 VAL N 1 1
23 24502 1 1 4 VAL O O -8.265 0.972 8.421 1.00 . A A . 4 VAL O 1 1
23 24503 1 1 5 LYS C C -7.453 -0.912 10.464 1.00 . A A . 5 LYS C 1 1
23 24504 1 1 5 LYS CA C -8.262 0.222 11.090 1.00 . A A . 5 LYS CA 1 1
23 24505 1 1 5 LYS CB C -8.671 -0.153 12.515 1.00 . A A . 5 LYS CB 1 1
23 24506 1 1 5 LYS CD C -7.276 1.592 13.667 1.00 . A A . 5 LYS CD 1 1
23 24507 1 1 5 LYS CE C -6.661 1.134 14.981 1.00 . A A . 5 LYS CE 1 1
23 24508 1 1 5 LYS CG C -8.674 1.024 13.476 1.00 . A A . 5 LYS CG 1 1
23 24509 1 1 5 LYS H H -10.329 0.461 10.697 1.00 . A A . 5 LYS H 1 1
23 24510 1 1 5 LYS HA H -7.648 1.110 11.122 1.00 . A A . 5 LYS HA 1 1
23 24511 1 1 5 LYS HB2 H -9.666 -0.573 12.493 1.00 . A A . 5 LYS HB2 1 1
23 24512 1 1 5 LYS HB3 H -7.984 -0.896 12.892 1.00 . A A . 5 LYS HB3 1 1
23 24513 1 1 5 LYS HD2 H -6.649 1.259 12.854 1.00 . A A . 5 LYS HD2 1 1
23 24514 1 1 5 LYS HD3 H -7.332 2.671 13.663 1.00 . A A . 5 LYS HD3 1 1
23 24515 1 1 5 LYS HE2 H -7.266 0.339 15.390 1.00 . A A . 5 LYS HE2 1 1
23 24516 1 1 5 LYS HE3 H -5.665 0.763 14.787 1.00 . A A . 5 LYS HE3 1 1
23 24517 1 1 5 LYS HG2 H -9.314 1.799 13.080 1.00 . A A . 5 LYS HG2 1 1
23 24518 1 1 5 LYS HG3 H -9.053 0.695 14.433 1.00 . A A . 5 LYS HG3 1 1
23 24519 1 1 5 LYS HZ1 H -5.694 2.771 15.847 1.00 . A A . 5 LYS HZ1 1 1
23 24520 1 1 5 LYS HZ2 H -6.609 1.860 16.939 1.00 . A A . 5 LYS HZ2 1 1
23 24521 1 1 5 LYS HZ3 H -7.382 2.893 15.846 1.00 . A A . 5 LYS HZ3 1 1
23 24522 1 1 5 LYS N N -9.442 0.523 10.285 1.00 . A A . 5 LYS N 1 1
23 24523 1 1 5 LYS NZ N -6.581 2.242 15.972 1.00 . A A . 5 LYS NZ 1 1
23 24524 1 1 5 LYS O O -6.239 -0.996 10.646 1.00 . A A . 5 LYS O 1 1
23 24525 1 1 6 ALA C C -6.830 -2.477 7.762 1.00 . A A . 6 ALA C 1 1
23 24526 1 1 6 ALA CA C -7.491 -2.908 9.067 1.00 . A A . 6 ALA CA 1 1
23 24527 1 1 6 ALA CB C -8.500 -4.017 8.809 1.00 . A A . 6 ALA CB 1 1
23 24528 1 1 6 ALA H H -9.103 -1.656 9.619 1.00 . A A . 6 ALA H 1 1
23 24529 1 1 6 ALA HA H -6.731 -3.292 9.734 1.00 . A A . 6 ALA HA 1 1
23 24530 1 1 6 ALA HB1 H -9.487 -3.589 8.709 1.00 . A A . 6 ALA HB1 1 1
23 24531 1 1 6 ALA HB2 H -8.491 -4.711 9.637 1.00 . A A . 6 ALA HB2 1 1
23 24532 1 1 6 ALA HB3 H -8.239 -4.537 7.900 1.00 . A A . 6 ALA HB3 1 1
23 24533 1 1 6 ALA N N -8.137 -1.779 9.726 1.00 . A A . 6 ALA N 1 1
23 24534 1 1 6 ALA O O -5.888 -3.113 7.293 1.00 . A A . 6 ALA O 1 1
23 24535 1 1 7 LEU C C -5.422 -0.261 6.121 1.00 . A A . 7 LEU C 1 1
23 24536 1 1 7 LEU CA C -6.802 -0.886 5.918 1.00 . A A . 7 LEU CA 1 1
23 24537 1 1 7 LEU CB C -7.760 0.150 5.323 1.00 . A A . 7 LEU CB 1 1
23 24538 1 1 7 LEU CD1 C -8.882 1.157 3.323 1.00 . A A . 7 LEU CD1 1 1
23 24539 1 1 7 LEU CD2 C -6.702 -0.040 3.060 1.00 . A A . 7 LEU CD2 1 1
23 24540 1 1 7 LEU CG C -8.017 0.010 3.822 1.00 . A A . 7 LEU CG 1 1
23 24541 1 1 7 LEU H H -8.095 -0.939 7.591 1.00 . A A . 7 LEU H 1 1
23 24542 1 1 7 LEU HA H -6.710 -1.715 5.232 1.00 . A A . 7 LEU HA 1 1
23 24543 1 1 7 LEU HB2 H -8.706 0.069 5.838 1.00 . A A . 7 LEU HB2 1 1
23 24544 1 1 7 LEU HB3 H -7.354 1.133 5.506 1.00 . A A . 7 LEU HB3 1 1
23 24545 1 1 7 LEU HD11 H -9.920 0.944 3.534 1.00 . A A . 7 LEU HD11 1 1
23 24546 1 1 7 LEU HD12 H -8.748 1.270 2.257 1.00 . A A . 7 LEU HD12 1 1
23 24547 1 1 7 LEU HD13 H -8.593 2.070 3.820 1.00 . A A . 7 LEU HD13 1 1
23 24548 1 1 7 LEU HD21 H -6.838 0.393 2.080 1.00 . A A . 7 LEU HD21 1 1
23 24549 1 1 7 LEU HD22 H -6.384 -1.068 2.959 1.00 . A A . 7 LEU HD22 1 1
23 24550 1 1 7 LEU HD23 H -5.952 0.518 3.600 1.00 . A A . 7 LEU HD23 1 1
23 24551 1 1 7 LEU HG H -8.548 -0.912 3.640 1.00 . A A . 7 LEU HG 1 1
23 24552 1 1 7 LEU N N -7.338 -1.399 7.174 1.00 . A A . 7 LEU N 1 1
23 24553 1 1 7 LEU O O -4.583 -0.282 5.220 1.00 . A A . 7 LEU O 1 1
23 24554 1 1 8 GLU C C -2.887 -0.089 8.072 1.00 . A A . 8 GLU C 1 1
23 24555 1 1 8 GLU CA C -3.922 0.937 7.620 1.00 . A A . 8 GLU CA 1 1
23 24556 1 1 8 GLU CB C -4.114 1.995 8.707 1.00 . A A . 8 GLU CB 1 1
23 24557 1 1 8 GLU CD C -5.512 3.947 9.493 1.00 . A A . 8 GLU CD 1 1
23 24558 1 1 8 GLU CG C -5.077 3.102 8.311 1.00 . A A . 8 GLU CG 1 1
23 24559 1 1 8 GLU H H -5.905 0.289 7.981 1.00 . A A . 8 GLU H 1 1
23 24560 1 1 8 GLU HA H -3.564 1.419 6.724 1.00 . A A . 8 GLU HA 1 1
23 24561 1 1 8 GLU HB2 H -4.497 1.516 9.596 1.00 . A A . 8 GLU HB2 1 1
23 24562 1 1 8 GLU HB3 H -3.157 2.442 8.932 1.00 . A A . 8 GLU HB3 1 1
23 24563 1 1 8 GLU HG2 H -4.590 3.743 7.590 1.00 . A A . 8 GLU HG2 1 1
23 24564 1 1 8 GLU HG3 H -5.952 2.657 7.862 1.00 . A A . 8 GLU HG3 1 1
23 24565 1 1 8 GLU N N -5.197 0.299 7.305 1.00 . A A . 8 GLU N 1 1
23 24566 1 1 8 GLU O O -1.714 0.001 7.711 1.00 . A A . 8 GLU O 1 1
23 24567 1 1 8 GLU OE1 O -6.430 3.518 10.223 1.00 . A A . 8 GLU OE1 1 1
23 24568 1 1 8 GLU OE2 O -4.934 5.037 9.688 1.00 . A A . 8 GLU OE2 1 1
23 24569 1 1 9 GLU C C -1.982 -3.028 8.232 1.00 . A A . 9 GLU C 1 1
23 24570 1 1 9 GLU CA C -2.439 -2.106 9.361 1.00 . A A . 9 GLU CA 1 1
23 24571 1 1 9 GLU CB C -3.137 -2.918 10.457 1.00 . A A . 9 GLU CB 1 1
23 24572 1 1 9 GLU CD C -3.799 -5.107 9.382 1.00 . A A . 9 GLU CD 1 1
23 24573 1 1 9 GLU CG C -4.278 -3.785 9.949 1.00 . A A . 9 GLU CG 1 1
23 24574 1 1 9 GLU H H -4.274 -1.080 9.114 1.00 . A A . 9 GLU H 1 1
23 24575 1 1 9 GLU HA H -1.570 -1.622 9.784 1.00 . A A . 9 GLU HA 1 1
23 24576 1 1 9 GLU HB2 H -2.410 -3.561 10.931 1.00 . A A . 9 GLU HB2 1 1
23 24577 1 1 9 GLU HB3 H -3.535 -2.236 11.195 1.00 . A A . 9 GLU HB3 1 1
23 24578 1 1 9 GLU HG2 H -4.953 -3.985 10.767 1.00 . A A . 9 GLU HG2 1 1
23 24579 1 1 9 GLU HG3 H -4.802 -3.246 9.174 1.00 . A A . 9 GLU HG3 1 1
23 24580 1 1 9 GLU N N -3.328 -1.062 8.861 1.00 . A A . 9 GLU N 1 1
23 24581 1 1 9 GLU O O -0.982 -3.734 8.360 1.00 . A A . 9 GLU O 1 1
23 24582 1 1 9 GLU OE1 O -3.540 -6.034 10.177 1.00 . A A . 9 GLU OE1 1 1
23 24583 1 1 9 GLU OE2 O -3.683 -5.215 8.143 1.00 . A A . 9 GLU OE2 1 1
23 24584 1 1 10 LYS C C -1.154 -3.361 5.268 1.00 . A A . 10 LYS C 1 1
23 24585 1 1 10 LYS CA C -2.406 -3.860 5.980 1.00 . A A . 10 LYS CA 1 1
23 24586 1 1 10 LYS CB C -3.588 -3.885 5.008 1.00 . A A . 10 LYS CB 1 1
23 24587 1 1 10 LYS CD C -5.060 -5.294 3.533 1.00 . A A . 10 LYS CD 1 1
23 24588 1 1 10 LYS CE C -6.508 -5.448 3.969 1.00 . A A . 10 LYS CE 1 1
23 24589 1 1 10 LYS CG C -4.115 -5.283 4.725 1.00 . A A . 10 LYS CG 1 1
23 24590 1 1 10 LYS H H -3.513 -2.442 7.089 1.00 . A A . 10 LYS H 1 1
23 24591 1 1 10 LYS HA H -2.228 -4.862 6.340 1.00 . A A . 10 LYS HA 1 1
23 24592 1 1 10 LYS HB2 H -4.391 -3.297 5.424 1.00 . A A . 10 LYS HB2 1 1
23 24593 1 1 10 LYS HB3 H -3.280 -3.443 4.071 1.00 . A A . 10 LYS HB3 1 1
23 24594 1 1 10 LYS HD2 H -4.955 -4.363 2.994 1.00 . A A . 10 LYS HD2 1 1
23 24595 1 1 10 LYS HD3 H -4.798 -6.118 2.887 1.00 . A A . 10 LYS HD3 1 1
23 24596 1 1 10 LYS HE2 H -6.663 -6.465 4.301 1.00 . A A . 10 LYS HE2 1 1
23 24597 1 1 10 LYS HE3 H -6.697 -4.771 4.789 1.00 . A A . 10 LYS HE3 1 1
23 24598 1 1 10 LYS HG2 H -3.282 -5.936 4.516 1.00 . A A . 10 LYS HG2 1 1
23 24599 1 1 10 LYS HG3 H -4.644 -5.639 5.597 1.00 . A A . 10 LYS HG3 1 1
23 24600 1 1 10 LYS HZ1 H -8.428 -5.392 3.148 1.00 . A A . 10 LYS HZ1 1 1
23 24601 1 1 10 LYS HZ2 H -7.208 -5.704 2.019 1.00 . A A . 10 LYS HZ2 1 1
23 24602 1 1 10 LYS HZ3 H -7.419 -4.139 2.623 1.00 . A A . 10 LYS HZ3 1 1
23 24603 1 1 10 LYS N N -2.726 -3.023 7.130 1.00 . A A . 10 LYS N 1 1
23 24604 1 1 10 LYS NZ N -7.457 -5.150 2.862 1.00 . A A . 10 LYS NZ 1 1
23 24605 1 1 10 LYS O O -0.199 -4.113 5.072 1.00 . A A . 10 LYS O 1 1
23 24606 1 1 11 VAL C C 1.212 -1.477 5.051 1.00 . A A . 11 VAL C 1 1
23 24607 1 1 11 VAL CA C -0.038 -1.487 4.182 1.00 . A A . 11 VAL CA 1 1
23 24608 1 1 11 VAL CB C -0.352 -0.044 3.736 1.00 . A A . 11 VAL CB 1 1
23 24609 1 1 11 VAL CG1 C 0.763 0.501 2.853 1.00 . A A . 11 VAL CG1 1 1
23 24610 1 1 11 VAL CG2 C -1.691 0.017 3.016 1.00 . A A . 11 VAL CG2 1 1
23 24611 1 1 11 VAL H H -1.964 -1.548 5.062 1.00 . A A . 11 VAL H 1 1
23 24612 1 1 11 VAL HA H 0.162 -2.079 3.303 1.00 . A A . 11 VAL HA 1 1
23 24613 1 1 11 VAL HB H -0.415 0.576 4.618 1.00 . A A . 11 VAL HB 1 1
23 24614 1 1 11 VAL HG11 H 0.437 0.508 1.824 1.00 . A A . 11 VAL HG11 1 1
23 24615 1 1 11 VAL HG12 H 1.638 -0.124 2.949 1.00 . A A . 11 VAL HG12 1 1
23 24616 1 1 11 VAL HG13 H 1.006 1.509 3.160 1.00 . A A . 11 VAL HG13 1 1
23 24617 1 1 11 VAL HG21 H -2.255 0.864 3.376 1.00 . A A . 11 VAL HG21 1 1
23 24618 1 1 11 VAL HG22 H -2.245 -0.891 3.204 1.00 . A A . 11 VAL HG22 1 1
23 24619 1 1 11 VAL HG23 H -1.524 0.122 1.954 1.00 . A A . 11 VAL HG23 1 1
23 24620 1 1 11 VAL N N -1.169 -2.092 4.878 1.00 . A A . 11 VAL N 1 1
23 24621 1 1 11 VAL O O 2.328 -1.524 4.546 1.00 . A A . 11 VAL O 1 1
23 24622 1 1 12 LYS C C 2.978 -2.643 7.159 1.00 . A A . 12 LYS C 1 1
23 24623 1 1 12 LYS CA C 2.120 -1.393 7.311 1.00 . A A . 12 LYS CA 1 1
23 24624 1 1 12 LYS CB C 1.592 -1.291 8.743 1.00 . A A . 12 LYS CB 1 1
23 24625 1 1 12 LYS CD C 2.916 -2.583 10.443 1.00 . A A . 12 LYS CD 1 1
23 24626 1 1 12 LYS CE C 3.258 -2.444 11.917 1.00 . A A . 12 LYS CE 1 1
23 24627 1 1 12 LYS CG C 2.689 -1.228 9.793 1.00 . A A . 12 LYS CG 1 1
23 24628 1 1 12 LYS H H 0.097 -1.374 6.692 1.00 . A A . 12 LYS H 1 1
23 24629 1 1 12 LYS HA H 2.728 -0.526 7.095 1.00 . A A . 12 LYS HA 1 1
23 24630 1 1 12 LYS HB2 H 0.990 -0.398 8.829 1.00 . A A . 12 LYS HB2 1 1
23 24631 1 1 12 LYS HB3 H 0.974 -2.153 8.948 1.00 . A A . 12 LYS HB3 1 1
23 24632 1 1 12 LYS HD2 H 2.016 -3.173 10.347 1.00 . A A . 12 LYS HD2 1 1
23 24633 1 1 12 LYS HD3 H 3.731 -3.082 9.939 1.00 . A A . 12 LYS HD3 1 1
23 24634 1 1 12 LYS HE2 H 4.331 -2.492 12.032 1.00 . A A . 12 LYS HE2 1 1
23 24635 1 1 12 LYS HE3 H 2.902 -1.486 12.267 1.00 . A A . 12 LYS HE3 1 1
23 24636 1 1 12 LYS HG2 H 3.607 -0.909 9.321 1.00 . A A . 12 LYS HG2 1 1
23 24637 1 1 12 LYS HG3 H 2.406 -0.517 10.553 1.00 . A A . 12 LYS HG3 1 1
23 24638 1 1 12 LYS HZ1 H 2.712 -3.288 13.748 1.00 . A A . 12 LYS HZ1 1 1
23 24639 1 1 12 LYS HZ2 H 3.117 -4.425 12.563 1.00 . A A . 12 LYS HZ2 1 1
23 24640 1 1 12 LYS HZ3 H 1.630 -3.622 12.490 1.00 . A A . 12 LYS HZ3 1 1
23 24641 1 1 12 LYS N N 1.011 -1.410 6.359 1.00 . A A . 12 LYS N 1 1
23 24642 1 1 12 LYS NZ N 2.635 -3.520 12.737 1.00 . A A . 12 LYS NZ 1 1
23 24643 1 1 12 LYS O O 4.202 -2.586 7.266 1.00 . A A . 12 LYS O 1 1
23 24644 1 1 13 ALA C C 3.610 -5.080 5.280 1.00 . A A . 13 ALA C 1 1
23 24645 1 1 13 ALA CA C 3.031 -5.028 6.688 1.00 . A A . 13 ALA CA 1 1
23 24646 1 1 13 ALA CB C 2.096 -6.205 6.927 1.00 . A A . 13 ALA CB 1 1
23 24647 1 1 13 ALA H H 1.350 -3.743 6.788 1.00 . A A . 13 ALA H 1 1
23 24648 1 1 13 ALA HA H 3.838 -5.080 7.405 1.00 . A A . 13 ALA HA 1 1
23 24649 1 1 13 ALA HB1 H 1.728 -6.571 5.979 1.00 . A A . 13 ALA HB1 1 1
23 24650 1 1 13 ALA HB2 H 1.264 -5.885 7.536 1.00 . A A . 13 ALA HB2 1 1
23 24651 1 1 13 ALA HB3 H 2.632 -6.994 7.434 1.00 . A A . 13 ALA HB3 1 1
23 24652 1 1 13 ALA N N 2.327 -3.767 6.884 1.00 . A A . 13 ALA N 1 1
23 24653 1 1 13 ALA O O 4.579 -5.787 5.008 1.00 . A A . 13 ALA O 1 1
23 24654 1 1 14 LEU C C 4.789 -3.561 2.891 1.00 . A A . 14 LEU C 1 1
23 24655 1 1 14 LEU CA C 3.410 -4.213 3.007 1.00 . A A . 14 LEU CA 1 1
23 24656 1 1 14 LEU CB C 2.365 -3.400 2.236 1.00 . A A . 14 LEU CB 1 1
23 24657 1 1 14 LEU CD1 C 1.024 -3.061 0.153 1.00 . A A . 14 LEU CD1 1 1
23 24658 1 1 14 LEU CD2 C 3.518 -3.147 0.022 1.00 . A A . 14 LEU CD2 1 1
23 24659 1 1 14 LEU CG C 2.286 -3.677 0.736 1.00 . A A . 14 LEU CG 1 1
23 24660 1 1 14 LEU H H 2.234 -3.765 4.691 1.00 . A A . 14 LEU H 1 1
23 24661 1 1 14 LEU HA H 3.454 -5.210 2.600 1.00 . A A . 14 LEU HA 1 1
23 24662 1 1 14 LEU HB2 H 1.398 -3.615 2.665 1.00 . A A . 14 LEU HB2 1 1
23 24663 1 1 14 LEU HB3 H 2.574 -2.350 2.383 1.00 . A A . 14 LEU HB3 1 1
23 24664 1 1 14 LEU HD11 H 0.560 -3.762 -0.524 1.00 . A A . 14 LEU HD11 1 1
23 24665 1 1 14 LEU HD12 H 1.277 -2.158 -0.382 1.00 . A A . 14 LEU HD12 1 1
23 24666 1 1 14 LEU HD13 H 0.336 -2.824 0.953 1.00 . A A . 14 LEU HD13 1 1
23 24667 1 1 14 LEU HD21 H 4.302 -3.888 0.060 1.00 . A A . 14 LEU HD21 1 1
23 24668 1 1 14 LEU HD22 H 3.852 -2.241 0.504 1.00 . A A . 14 LEU HD22 1 1
23 24669 1 1 14 LEU HD23 H 3.271 -2.938 -1.007 1.00 . A A . 14 LEU HD23 1 1
23 24670 1 1 14 LEU HG H 2.239 -4.745 0.577 1.00 . A A . 14 LEU HG 1 1
23 24671 1 1 14 LEU N N 2.995 -4.305 4.396 1.00 . A A . 14 LEU N 1 1
23 24672 1 1 14 LEU O O 5.512 -3.778 1.919 1.00 . A A . 14 LEU O 1 1
23 24673 1 1 15 GLU C C 7.553 -2.976 4.350 1.00 . A A . 15 GLU C 1 1
23 24674 1 1 15 GLU CA C 6.419 -2.053 3.908 1.00 . A A . 15 GLU CA 1 1
23 24675 1 1 15 GLU CB C 6.331 -0.838 4.840 1.00 . A A . 15 GLU CB 1 1
23 24676 1 1 15 GLU CD C 7.537 1.052 6.005 1.00 . A A . 15 GLU CD 1 1
23 24677 1 1 15 GLU CG C 7.664 -0.152 5.092 1.00 . A A . 15 GLU CG 1 1
23 24678 1 1 15 GLU H H 4.519 -2.618 4.633 1.00 . A A . 15 GLU H 1 1
23 24679 1 1 15 GLU HA H 6.623 -1.709 2.907 1.00 . A A . 15 GLU HA 1 1
23 24680 1 1 15 GLU HB2 H 5.658 -0.115 4.404 1.00 . A A . 15 GLU HB2 1 1
23 24681 1 1 15 GLU HB3 H 5.928 -1.158 5.791 1.00 . A A . 15 GLU HB3 1 1
23 24682 1 1 15 GLU HG2 H 8.337 -0.861 5.549 1.00 . A A . 15 GLU HG2 1 1
23 24683 1 1 15 GLU HG3 H 8.072 0.172 4.146 1.00 . A A . 15 GLU HG3 1 1
23 24684 1 1 15 GLU N N 5.139 -2.752 3.890 1.00 . A A . 15 GLU N 1 1
23 24685 1 1 15 GLU O O 8.570 -3.091 3.666 1.00 . A A . 15 GLU O 1 1
23 24686 1 1 15 GLU OE1 O 6.846 2.018 5.620 1.00 . A A . 15 GLU OE1 1 1
23 24687 1 1 15 GLU OE2 O 8.128 1.027 7.105 1.00 . A A . 15 GLU OE2 1 1
23 24688 1 1 16 GLU C C 8.904 -5.487 4.951 1.00 . A A . 16 GLU C 1 1
23 24689 1 1 16 GLU CA C 8.391 -4.534 6.028 1.00 . A A . 16 GLU CA 1 1
23 24690 1 1 16 GLU CB C 7.827 -5.334 7.204 1.00 . A A . 16 GLU CB 1 1
23 24691 1 1 16 GLU CD C 6.299 -7.247 7.829 1.00 . A A . 16 GLU CD 1 1
23 24692 1 1 16 GLU CG C 6.563 -6.106 6.865 1.00 . A A . 16 GLU CG 1 1
23 24693 1 1 16 GLU H H 6.546 -3.491 6.000 1.00 . A A . 16 GLU H 1 1
23 24694 1 1 16 GLU HA H 9.217 -3.934 6.380 1.00 . A A . 16 GLU HA 1 1
23 24695 1 1 16 GLU HB2 H 8.574 -6.039 7.537 1.00 . A A . 16 GLU HB2 1 1
23 24696 1 1 16 GLU HB3 H 7.601 -4.654 8.012 1.00 . A A . 16 GLU HB3 1 1
23 24697 1 1 16 GLU HG2 H 5.723 -5.428 6.896 1.00 . A A . 16 GLU HG2 1 1
23 24698 1 1 16 GLU HG3 H 6.660 -6.511 5.868 1.00 . A A . 16 GLU HG3 1 1
23 24699 1 1 16 GLU N N 7.375 -3.628 5.496 1.00 . A A . 16 GLU N 1 1
23 24700 1 1 16 GLU O O 10.058 -5.914 4.984 1.00 . A A . 16 GLU O 1 1
23 24701 1 1 16 GLU OE1 O 6.387 -7.021 9.053 1.00 . A A . 16 GLU OE1 1 1
23 24702 1 1 16 GLU OE2 O 6.005 -8.366 7.358 1.00 . A A . 16 GLU OE2 1 1
23 24703 1 1 17 LYS C C 9.280 -6.001 1.879 1.00 . A A . 17 LYS C 1 1
23 24704 1 1 17 LYS CA C 8.407 -6.714 2.909 1.00 . A A . 17 LYS CA 1 1
23 24705 1 1 17 LYS CB C 7.151 -7.267 2.232 1.00 . A A . 17 LYS CB 1 1
23 24706 1 1 17 LYS CD C 6.434 -8.726 0.316 1.00 . A A . 17 LYS CD 1 1
23 24707 1 1 17 LYS CE C 6.717 -9.996 -0.469 1.00 . A A . 17 LYS CE 1 1
23 24708 1 1 17 LYS CG C 7.383 -8.574 1.494 1.00 . A A . 17 LYS CG 1 1
23 24709 1 1 17 LYS H H 7.134 -5.441 4.023 1.00 . A A . 17 LYS H 1 1
23 24710 1 1 17 LYS HA H 8.967 -7.534 3.332 1.00 . A A . 17 LYS HA 1 1
23 24711 1 1 17 LYS HB2 H 6.394 -7.434 2.984 1.00 . A A . 17 LYS HB2 1 1
23 24712 1 1 17 LYS HB3 H 6.787 -6.538 1.523 1.00 . A A . 17 LYS HB3 1 1
23 24713 1 1 17 LYS HD2 H 5.420 -8.763 0.687 1.00 . A A . 17 LYS HD2 1 1
23 24714 1 1 17 LYS HD3 H 6.549 -7.875 -0.337 1.00 . A A . 17 LYS HD3 1 1
23 24715 1 1 17 LYS HE2 H 6.362 -10.843 0.099 1.00 . A A . 17 LYS HE2 1 1
23 24716 1 1 17 LYS HE3 H 6.190 -9.947 -1.411 1.00 . A A . 17 LYS HE3 1 1
23 24717 1 1 17 LYS HG2 H 8.400 -8.595 1.127 1.00 . A A . 17 LYS HG2 1 1
23 24718 1 1 17 LYS HG3 H 7.229 -9.396 2.178 1.00 . A A . 17 LYS HG3 1 1
23 24719 1 1 17 LYS HZ1 H 8.633 -10.627 0.076 1.00 . A A . 17 LYS HZ1 1 1
23 24720 1 1 17 LYS HZ2 H 8.619 -9.245 -0.899 1.00 . A A . 17 LYS HZ2 1 1
23 24721 1 1 17 LYS HZ3 H 8.312 -10.763 -1.580 1.00 . A A . 17 LYS HZ3 1 1
23 24722 1 1 17 LYS N N 8.040 -5.814 3.996 1.00 . A A . 17 LYS N 1 1
23 24723 1 1 17 LYS NZ N 8.172 -10.170 -0.737 1.00 . A A . 17 LYS NZ 1 1
23 24724 1 1 17 LYS O O 10.201 -6.592 1.316 1.00 . A A . 17 LYS O 1 1
23 24725 1 1 18 VAL C C 11.061 -3.467 1.257 1.00 . A A . 18 VAL C 1 1
23 24726 1 1 18 VAL CA C 9.734 -3.935 0.674 1.00 . A A . 18 VAL CA 1 1
23 24727 1 1 18 VAL CB C 8.938 -2.703 0.221 1.00 . A A . 18 VAL CB 1 1
23 24728 1 1 18 VAL CG1 C 9.661 -1.979 -0.905 1.00 . A A . 18 VAL CG1 1 1
23 24729 1 1 18 VAL CG2 C 7.532 -3.099 -0.206 1.00 . A A . 18 VAL CG2 1 1
23 24730 1 1 18 VAL H H 8.234 -4.314 2.117 1.00 . A A . 18 VAL H 1 1
23 24731 1 1 18 VAL HA H 9.926 -4.547 -0.191 1.00 . A A . 18 VAL HA 1 1
23 24732 1 1 18 VAL HB H 8.860 -2.030 1.059 1.00 . A A . 18 VAL HB 1 1
23 24733 1 1 18 VAL HG11 H 9.753 -2.639 -1.756 1.00 . A A . 18 VAL HG11 1 1
23 24734 1 1 18 VAL HG12 H 10.644 -1.683 -0.570 1.00 . A A . 18 VAL HG12 1 1
23 24735 1 1 18 VAL HG13 H 9.098 -1.102 -1.189 1.00 . A A . 18 VAL HG13 1 1
23 24736 1 1 18 VAL HG21 H 6.868 -2.257 -0.081 1.00 . A A . 18 VAL HG21 1 1
23 24737 1 1 18 VAL HG22 H 7.188 -3.921 0.402 1.00 . A A . 18 VAL HG22 1 1
23 24738 1 1 18 VAL HG23 H 7.543 -3.398 -1.243 1.00 . A A . 18 VAL HG23 1 1
23 24739 1 1 18 VAL N N 8.981 -4.728 1.638 1.00 . A A . 18 VAL N 1 1
23 24740 1 1 18 VAL O O 12.121 -3.690 0.671 1.00 . A A . 18 VAL O 1 1
23 24741 1 1 19 LYS C C 13.263 -3.375 3.200 1.00 . A A . 19 LYS C 1 1
23 24742 1 1 19 LYS CA C 12.193 -2.294 3.068 1.00 . A A . 19 LYS CA 1 1
23 24743 1 1 19 LYS CB C 11.840 -1.740 4.449 1.00 . A A . 19 LYS CB 1 1
23 24744 1 1 19 LYS CD C 11.198 0.394 5.610 1.00 . A A . 19 LYS CD 1 1
23 24745 1 1 19 LYS CE C 12.123 1.558 5.286 1.00 . A A . 19 LYS CE 1 1
23 24746 1 1 19 LYS CG C 10.971 -0.495 4.397 1.00 . A A . 19 LYS CG 1 1
23 24747 1 1 19 LYS H H 10.121 -2.653 2.821 1.00 . A A . 19 LYS H 1 1
23 24748 1 1 19 LYS HA H 12.581 -1.492 2.459 1.00 . A A . 19 LYS HA 1 1
23 24749 1 1 19 LYS HB2 H 11.310 -2.499 5.005 1.00 . A A . 19 LYS HB2 1 1
23 24750 1 1 19 LYS HB3 H 12.753 -1.494 4.970 1.00 . A A . 19 LYS HB3 1 1
23 24751 1 1 19 LYS HD2 H 10.247 0.787 5.940 1.00 . A A . 19 LYS HD2 1 1
23 24752 1 1 19 LYS HD3 H 11.638 -0.196 6.400 1.00 . A A . 19 LYS HD3 1 1
23 24753 1 1 19 LYS HE2 H 12.954 1.541 5.975 1.00 . A A . 19 LYS HE2 1 1
23 24754 1 1 19 LYS HE3 H 12.491 1.441 4.277 1.00 . A A . 19 LYS HE3 1 1
23 24755 1 1 19 LYS HG2 H 11.211 0.063 3.504 1.00 . A A . 19 LYS HG2 1 1
23 24756 1 1 19 LYS HG3 H 9.935 -0.793 4.368 1.00 . A A . 19 LYS HG3 1 1
23 24757 1 1 19 LYS HZ1 H 12.065 3.638 5.113 1.00 . A A . 19 LYS HZ1 1 1
23 24758 1 1 19 LYS HZ2 H 11.129 3.032 6.383 1.00 . A A . 19 LYS HZ2 1 1
23 24759 1 1 19 LYS HZ3 H 10.587 2.882 4.787 1.00 . A A . 19 LYS HZ3 1 1
23 24760 1 1 19 LYS N N 10.996 -2.806 2.409 1.00 . A A . 19 LYS N 1 1
23 24761 1 1 19 LYS NZ N 11.428 2.869 5.400 1.00 . A A . 19 LYS NZ 1 1
23 24762 1 1 19 LYS O O 14.458 -3.081 3.200 1.00 . A A . 19 LYS O 1 1
23 24763 1 1 20 ALA C C 14.127 -6.320 2.077 1.00 . A A . 20 ALA C 1 1
23 24764 1 1 20 ALA CA C 13.748 -5.748 3.441 1.00 . A A . 20 ALA CA 1 1
23 24765 1 1 20 ALA CB C 13.137 -6.831 4.317 1.00 . A A . 20 ALA CB 1 1
23 24766 1 1 20 ALA H H 11.861 -4.798 3.302 1.00 . A A . 20 ALA H 1 1
23 24767 1 1 20 ALA HA H 14.643 -5.388 3.929 1.00 . A A . 20 ALA HA 1 1
23 24768 1 1 20 ALA HB1 H 13.831 -7.653 4.411 1.00 . A A . 20 ALA HB1 1 1
23 24769 1 1 20 ALA HB2 H 12.220 -7.183 3.868 1.00 . A A . 20 ALA HB2 1 1
23 24770 1 1 20 ALA HB3 H 12.926 -6.426 5.296 1.00 . A A . 20 ALA HB3 1 1
23 24771 1 1 20 ALA N N 12.826 -4.626 3.311 1.00 . A A . 20 ALA N 1 1
23 24772 1 1 20 ALA O O 15.065 -7.110 1.964 1.00 . A A . 20 ALA O 1 1
23 24773 1 1 21 LEU C C 15.024 -5.940 -0.794 1.00 . A A . 21 LEU C 1 1
23 24774 1 1 21 LEU CA C 13.649 -6.391 -0.310 1.00 . A A . 21 LEU CA 1 1
23 24775 1 1 21 LEU CB C 12.564 -5.872 -1.254 1.00 . A A . 21 LEU CB 1 1
23 24776 1 1 21 LEU CD1 C 10.849 -6.330 -3.023 1.00 . A A . 21 LEU CD1 1 1
23 24777 1 1 21 LEU CD2 C 13.148 -7.292 -3.235 1.00 . A A . 21 LEU CD2 1 1
23 24778 1 1 21 LEU CG C 12.044 -6.891 -2.268 1.00 . A A . 21 LEU CG 1 1
23 24779 1 1 21 LEU H H 12.660 -5.291 1.194 1.00 . A A . 21 LEU H 1 1
23 24780 1 1 21 LEU HA H 13.620 -7.469 -0.298 1.00 . A A . 21 LEU HA 1 1
23 24781 1 1 21 LEU HB2 H 11.729 -5.534 -0.656 1.00 . A A . 21 LEU HB2 1 1
23 24782 1 1 21 LEU HB3 H 12.960 -5.027 -1.796 1.00 . A A . 21 LEU HB3 1 1
23 24783 1 1 21 LEU HD11 H 10.389 -5.547 -2.437 1.00 . A A . 21 LEU HD11 1 1
23 24784 1 1 21 LEU HD12 H 10.131 -7.117 -3.198 1.00 . A A . 21 LEU HD12 1 1
23 24785 1 1 21 LEU HD13 H 11.178 -5.925 -3.969 1.00 . A A . 21 LEU HD13 1 1
23 24786 1 1 21 LEU HD21 H 13.715 -6.416 -3.517 1.00 . A A . 21 LEU HD21 1 1
23 24787 1 1 21 LEU HD22 H 12.711 -7.738 -4.116 1.00 . A A . 21 LEU HD22 1 1
23 24788 1 1 21 LEU HD23 H 13.804 -8.005 -2.757 1.00 . A A . 21 LEU HD23 1 1
23 24789 1 1 21 LEU HG H 11.719 -7.777 -1.744 1.00 . A A . 21 LEU HG 1 1
23 24790 1 1 21 LEU N N 13.393 -5.919 1.043 1.00 . A A . 21 LEU N 1 1
23 24791 1 1 21 LEU O O 15.884 -6.763 -1.106 1.00 . A A . 21 LEU O 1 1
23 24792 1 1 22 GLY C C 16.327 -2.928 -2.263 1.00 . A A . 22 GLY C 1 1
23 24793 1 1 22 GLY CA C 16.494 -4.088 -1.301 1.00 . A A . 22 GLY CA 1 1
23 24794 1 1 22 GLY H H 14.500 -4.019 -0.593 1.00 . A A . 22 GLY H 1 1
23 24795 1 1 22 GLY HA2 H 17.052 -3.751 -0.440 1.00 . A A . 22 GLY HA2 1 1
23 24796 1 1 22 GLY HA3 H 17.051 -4.872 -1.793 1.00 . A A . 22 GLY HA3 1 1
23 24797 1 1 22 GLY N N 15.223 -4.627 -0.854 1.00 . A A . 22 GLY N 1 1
23 24798 1 1 22 GLY O O 16.166 -1.783 -1.841 1.00 . A A . 22 GLY O 1 1
23 24799 1 1 23 GLY C C 16.432 -2.708 -5.969 1.00 . A A . 23 GLY C 1 1
23 24800 1 1 23 GLY CA C 16.219 -2.188 -4.560 1.00 . A A . 23 GLY CA 1 1
23 24801 1 1 23 GLY H H 16.499 -4.156 -3.834 1.00 . A A . 23 GLY H 1 1
23 24802 1 1 23 GLY HA2 H 15.224 -1.773 -4.488 1.00 . A A . 23 GLY HA2 1 1
23 24803 1 1 23 GLY HA3 H 16.938 -1.406 -4.365 1.00 . A A . 23 GLY HA3 1 1
23 24804 1 1 23 GLY N N 16.367 -3.225 -3.557 1.00 . A A . 23 GLY N 1 1
23 24805 1 1 23 GLY O O 16.759 -3.878 -6.161 1.00 . A A . 23 GLY O 1 1
23 24806 1 1 24 GLY C C 15.567 -1.421 -9.291 1.00 . A A . 24 GLY C 1 1
23 24807 1 1 24 GLY CA C 16.423 -2.234 -8.339 1.00 . A A . 24 GLY CA 1 1
23 24808 1 1 24 GLY H H 15.984 -0.917 -6.741 1.00 . A A . 24 GLY H 1 1
23 24809 1 1 24 GLY HA2 H 17.461 -2.106 -8.608 1.00 . A A . 24 GLY HA2 1 1
23 24810 1 1 24 GLY HA3 H 16.162 -3.277 -8.438 1.00 . A A . 24 GLY HA3 1 1
23 24811 1 1 24 GLY N N 16.244 -1.837 -6.955 1.00 . A A . 24 GLY N 1 1
23 24812 1 1 24 GLY O O 15.765 -0.216 -9.439 1.00 . A A . 24 GLY O 1 1
23 24813 1 1 25 GLY C C 12.291 -1.392 -10.411 1.00 . A A . 25 GLY C 1 1
23 24814 1 1 25 GLY CA C 13.735 -1.400 -10.870 1.00 . A A . 25 GLY CA 1 1
23 24815 1 1 25 GLY H H 14.501 -3.044 -9.776 1.00 . A A . 25 GLY H 1 1
23 24816 1 1 25 GLY HA2 H 14.071 -0.379 -10.981 1.00 . A A . 25 GLY HA2 1 1
23 24817 1 1 25 GLY HA3 H 13.795 -1.893 -11.828 1.00 . A A . 25 GLY HA3 1 1
23 24818 1 1 25 GLY N N 14.611 -2.083 -9.936 1.00 . A A . 25 GLY N 1 1
23 24819 1 1 25 GLY O O 11.770 -0.357 -9.994 1.00 . A A . 25 GLY O 1 1
23 24820 1 1 26 ARG C C 10.059 -2.228 -8.627 1.00 . A A . 26 ARG C 1 1
23 24821 1 1 26 ARG CA C 10.247 -2.674 -10.074 1.00 . A A . 26 ARG CA 1 1
23 24822 1 1 26 ARG CB C 9.763 -4.119 -10.247 1.00 . A A . 26 ARG CB 1 1
23 24823 1 1 26 ARG CD C 11.787 -5.262 -9.295 1.00 . A A . 26 ARG CD 1 1
23 24824 1 1 26 ARG CG C 10.283 -5.078 -9.186 1.00 . A A . 26 ARG CG 1 1
23 24825 1 1 26 ARG CZ C 12.249 -7.684 -9.251 1.00 . A A . 26 ARG CZ 1 1
23 24826 1 1 26 ARG H H 12.112 -3.339 -10.827 1.00 . A A . 26 ARG H 1 1
23 24827 1 1 26 ARG HA H 9.660 -2.031 -10.712 1.00 . A A . 26 ARG HA 1 1
23 24828 1 1 26 ARG HB2 H 8.683 -4.130 -10.212 1.00 . A A . 26 ARG HB2 1 1
23 24829 1 1 26 ARG HB3 H 10.084 -4.479 -11.214 1.00 . A A . 26 ARG HB3 1 1
23 24830 1 1 26 ARG HD2 H 12.059 -5.289 -10.340 1.00 . A A . 26 ARG HD2 1 1
23 24831 1 1 26 ARG HD3 H 12.271 -4.422 -8.822 1.00 . A A . 26 ARG HD3 1 1
23 24832 1 1 26 ARG HE H 12.557 -6.432 -7.729 1.00 . A A . 26 ARG HE 1 1
23 24833 1 1 26 ARG HG2 H 10.050 -4.678 -8.210 1.00 . A A . 26 ARG HG2 1 1
23 24834 1 1 26 ARG HG3 H 9.799 -6.035 -9.308 1.00 . A A . 26 ARG HG3 1 1
23 24835 1 1 26 ARG HH11 H 11.482 -7.015 -11.001 1.00 . A A . 26 ARG HH11 1 1
23 24836 1 1 26 ARG HH12 H 11.829 -8.710 -10.942 1.00 . A A . 26 ARG HH12 1 1
23 24837 1 1 26 ARG HH21 H 13.011 -8.660 -7.656 1.00 . A A . 26 ARG HH21 1 1
23 24838 1 1 26 ARG HH22 H 12.695 -9.644 -9.045 1.00 . A A . 26 ARG HH22 1 1
23 24839 1 1 26 ARG N N 11.642 -2.550 -10.485 1.00 . A A . 26 ARG N 1 1
23 24840 1 1 26 ARG NE N 12.240 -6.495 -8.654 1.00 . A A . 26 ARG NE 1 1
23 24841 1 1 26 ARG NH1 N 11.817 -7.813 -10.501 1.00 . A A . 26 ARG NH1 1 1
23 24842 1 1 26 ARG NH2 N 12.688 -8.750 -8.597 1.00 . A A . 26 ARG NH2 1 1
23 24843 1 1 26 ARG O O 8.981 -1.782 -8.239 1.00 . A A . 26 ARG O 1 1
23 24844 1 1 27 ILE C C 10.937 -0.466 -6.262 1.00 . A A . 27 ILE C 1 1
23 24845 1 1 27 ILE CA C 11.066 -1.977 -6.425 1.00 . A A . 27 ILE CA 1 1
23 24846 1 1 27 ILE CB C 12.318 -2.463 -5.666 1.00 . A A . 27 ILE CB 1 1
23 24847 1 1 27 ILE CD1 C 13.905 -4.449 -5.550 1.00 . A A . 27 ILE CD1 1 1
23 24848 1 1 27 ILE CG1 C 12.503 -3.969 -5.856 1.00 . A A . 27 ILE CG1 1 1
23 24849 1 1 27 ILE CG2 C 12.211 -2.122 -4.187 1.00 . A A . 27 ILE CG2 1 1
23 24850 1 1 27 ILE H H 11.947 -2.723 -8.194 1.00 . A A . 27 ILE H 1 1
23 24851 1 1 27 ILE HA H 10.202 -2.452 -5.987 1.00 . A A . 27 ILE HA 1 1
23 24852 1 1 27 ILE HB H 13.178 -1.948 -6.068 1.00 . A A . 27 ILE HB 1 1
23 24853 1 1 27 ILE HD11 H 14.540 -4.276 -6.406 1.00 . A A . 27 ILE HD11 1 1
23 24854 1 1 27 ILE HD12 H 13.881 -5.506 -5.325 1.00 . A A . 27 ILE HD12 1 1
23 24855 1 1 27 ILE HD13 H 14.292 -3.909 -4.699 1.00 . A A . 27 ILE HD13 1 1
23 24856 1 1 27 ILE HG12 H 11.822 -4.494 -5.202 1.00 . A A . 27 ILE HG12 1 1
23 24857 1 1 27 ILE HG13 H 12.280 -4.226 -6.881 1.00 . A A . 27 ILE HG13 1 1
23 24858 1 1 27 ILE HG21 H 11.170 -2.039 -3.911 1.00 . A A . 27 ILE HG21 1 1
23 24859 1 1 27 ILE HG22 H 12.710 -1.184 -3.996 1.00 . A A . 27 ILE HG22 1 1
23 24860 1 1 27 ILE HG23 H 12.677 -2.902 -3.603 1.00 . A A . 27 ILE HG23 1 1
23 24861 1 1 27 ILE N N 11.115 -2.359 -7.830 1.00 . A A . 27 ILE N 1 1
23 24862 1 1 27 ILE O O 10.371 0.014 -5.280 1.00 . A A . 27 ILE O 1 1
23 24863 1 1 28 GLU C C 9.996 2.262 -7.251 1.00 . A A . 28 GLU C 1 1
23 24864 1 1 28 GLU CA C 11.430 1.739 -7.174 1.00 . A A . 28 GLU CA 1 1
23 24865 1 1 28 GLU CB C 12.259 2.330 -8.316 1.00 . A A . 28 GLU CB 1 1
23 24866 1 1 28 GLU CD C 14.464 3.412 -8.905 1.00 . A A . 28 GLU CD 1 1
23 24867 1 1 28 GLU CG C 13.742 2.432 -8.000 1.00 . A A . 28 GLU CG 1 1
23 24868 1 1 28 GLU H H 11.922 -0.159 -7.974 1.00 . A A . 28 GLU H 1 1
23 24869 1 1 28 GLU HA H 11.860 2.051 -6.233 1.00 . A A . 28 GLU HA 1 1
23 24870 1 1 28 GLU HB2 H 12.141 1.709 -9.191 1.00 . A A . 28 GLU HB2 1 1
23 24871 1 1 28 GLU HB3 H 11.892 3.321 -8.536 1.00 . A A . 28 GLU HB3 1 1
23 24872 1 1 28 GLU HG2 H 13.859 2.758 -6.977 1.00 . A A . 28 GLU HG2 1 1
23 24873 1 1 28 GLU HG3 H 14.190 1.457 -8.120 1.00 . A A . 28 GLU HG3 1 1
23 24874 1 1 28 GLU N N 11.476 0.280 -7.221 1.00 . A A . 28 GLU N 1 1
23 24875 1 1 28 GLU O O 9.554 3.003 -6.377 1.00 . A A . 28 GLU O 1 1
23 24876 1 1 28 GLU OE1 O 13.790 4.274 -9.505 1.00 . A A . 28 GLU OE1 1 1
23 24877 1 1 28 GLU OE2 O 15.705 3.317 -9.012 1.00 . A A . 28 GLU OE2 1 1
23 24878 1 1 29 GLU C C 7.024 1.928 -7.299 1.00 . A A . 29 GLU C 1 1
23 24879 1 1 29 GLU CA C 7.896 2.320 -8.489 1.00 . A A . 29 GLU CA 1 1
23 24880 1 1 29 GLU CB C 7.317 1.722 -9.775 1.00 . A A . 29 GLU CB 1 1
23 24881 1 1 29 GLU CD C 5.577 2.797 -11.265 1.00 . A A . 29 GLU CD 1 1
23 24882 1 1 29 GLU CG C 5.839 2.026 -9.985 1.00 . A A . 29 GLU CG 1 1
23 24883 1 1 29 GLU H H 9.685 1.289 -8.970 1.00 . A A . 29 GLU H 1 1
23 24884 1 1 29 GLU HA H 7.902 3.396 -8.574 1.00 . A A . 29 GLU HA 1 1
23 24885 1 1 29 GLU HB2 H 7.867 2.114 -10.618 1.00 . A A . 29 GLU HB2 1 1
23 24886 1 1 29 GLU HB3 H 7.439 0.649 -9.746 1.00 . A A . 29 GLU HB3 1 1
23 24887 1 1 29 GLU HG2 H 5.293 1.094 -10.026 1.00 . A A . 29 GLU HG2 1 1
23 24888 1 1 29 GLU HG3 H 5.484 2.613 -9.151 1.00 . A A . 29 GLU HG3 1 1
23 24889 1 1 29 GLU N N 9.277 1.877 -8.302 1.00 . A A . 29 GLU N 1 1
23 24890 1 1 29 GLU O O 6.117 2.664 -6.911 1.00 . A A . 29 GLU O 1 1
23 24891 1 1 29 GLU OE1 O 5.991 2.316 -12.342 1.00 . A A . 29 GLU OE1 1 1
23 24892 1 1 29 GLU OE2 O 4.959 3.879 -11.191 1.00 . A A . 29 GLU OE2 1 1
23 24893 1 1 30 LEU C C 6.830 1.061 -4.326 1.00 . A A . 30 LEU C 1 1
23 24894 1 1 30 LEU CA C 6.541 0.261 -5.595 1.00 . A A . 30 LEU CA 1 1
23 24895 1 1 30 LEU CB C 6.854 -1.218 -5.362 1.00 . A A . 30 LEU CB 1 1
23 24896 1 1 30 LEU CD1 C 7.107 -3.522 -6.317 1.00 . A A . 30 LEU CD1 1 1
23 24897 1 1 30 LEU CD2 C 5.008 -2.224 -6.724 1.00 . A A . 30 LEU CD2 1 1
23 24898 1 1 30 LEU CG C 6.514 -2.138 -6.534 1.00 . A A . 30 LEU CG 1 1
23 24899 1 1 30 LEU H H 8.032 0.218 -7.093 1.00 . A A . 30 LEU H 1 1
23 24900 1 1 30 LEU HA H 5.494 0.359 -5.834 1.00 . A A . 30 LEU HA 1 1
23 24901 1 1 30 LEU HB2 H 7.909 -1.311 -5.149 1.00 . A A . 30 LEU HB2 1 1
23 24902 1 1 30 LEU HB3 H 6.298 -1.551 -4.499 1.00 . A A . 30 LEU HB3 1 1
23 24903 1 1 30 LEU HD11 H 6.354 -4.173 -5.899 1.00 . A A . 30 LEU HD11 1 1
23 24904 1 1 30 LEU HD12 H 7.942 -3.452 -5.636 1.00 . A A . 30 LEU HD12 1 1
23 24905 1 1 30 LEU HD13 H 7.445 -3.920 -7.262 1.00 . A A . 30 LEU HD13 1 1
23 24906 1 1 30 LEU HD21 H 4.592 -2.903 -5.996 1.00 . A A . 30 LEU HD21 1 1
23 24907 1 1 30 LEU HD22 H 4.790 -2.584 -7.719 1.00 . A A . 30 LEU HD22 1 1
23 24908 1 1 30 LEU HD23 H 4.572 -1.244 -6.593 1.00 . A A . 30 LEU HD23 1 1
23 24909 1 1 30 LEU HG H 6.942 -1.730 -7.438 1.00 . A A . 30 LEU HG 1 1
23 24910 1 1 30 LEU N N 7.301 0.762 -6.732 1.00 . A A . 30 LEU N 1 1
23 24911 1 1 30 LEU O O 6.041 1.045 -3.383 1.00 . A A . 30 LEU O 1 1
23 24912 1 1 31 LYS C C 7.573 3.832 -3.035 1.00 . A A . 31 LYS C 1 1
23 24913 1 1 31 LYS CA C 8.364 2.529 -3.135 1.00 . A A . 31 LYS CA 1 1
23 24914 1 1 31 LYS CB C 9.861 2.838 -3.196 1.00 . A A . 31 LYS CB 1 1
23 24915 1 1 31 LYS CD C 11.548 2.595 -1.349 1.00 . A A . 31 LYS CD 1 1
23 24916 1 1 31 LYS CE C 12.191 3.261 -0.142 1.00 . A A . 31 LYS CE 1 1
23 24917 1 1 31 LYS CG C 10.411 3.435 -1.911 1.00 . A A . 31 LYS CG 1 1
23 24918 1 1 31 LYS H H 8.565 1.708 -5.075 1.00 . A A . 31 LYS H 1 1
23 24919 1 1 31 LYS HA H 8.166 1.937 -2.252 1.00 . A A . 31 LYS HA 1 1
23 24920 1 1 31 LYS HB2 H 10.396 1.923 -3.403 1.00 . A A . 31 LYS HB2 1 1
23 24921 1 1 31 LYS HB3 H 10.039 3.539 -3.998 1.00 . A A . 31 LYS HB3 1 1
23 24922 1 1 31 LYS HD2 H 11.158 1.634 -1.051 1.00 . A A . 31 LYS HD2 1 1
23 24923 1 1 31 LYS HD3 H 12.296 2.461 -2.117 1.00 . A A . 31 LYS HD3 1 1
23 24924 1 1 31 LYS HE2 H 11.595 4.113 0.146 1.00 . A A . 31 LYS HE2 1 1
23 24925 1 1 31 LYS HE3 H 12.219 2.551 0.672 1.00 . A A . 31 LYS HE3 1 1
23 24926 1 1 31 LYS HG2 H 10.780 4.429 -2.117 1.00 . A A . 31 LYS HG2 1 1
23 24927 1 1 31 LYS HG3 H 9.617 3.487 -1.181 1.00 . A A . 31 LYS HG3 1 1
23 24928 1 1 31 LYS HZ1 H 13.564 4.464 -1.157 1.00 . A A . 31 LYS HZ1 1 1
23 24929 1 1 31 LYS HZ2 H 14.150 2.922 -0.783 1.00 . A A . 31 LYS HZ2 1 1
23 24930 1 1 31 LYS HZ3 H 14.019 4.094 0.430 1.00 . A A . 31 LYS HZ3 1 1
23 24931 1 1 31 LYS N N 7.969 1.742 -4.299 1.00 . A A . 31 LYS N 1 1
23 24932 1 1 31 LYS NZ N 13.578 3.717 -0.433 1.00 . A A . 31 LYS NZ 1 1
23 24933 1 1 31 LYS O O 6.901 4.081 -2.038 1.00 . A A . 31 LYS O 1 1
23 24934 1 1 32 LYS C C 5.495 5.809 -3.744 1.00 . A A . 32 LYS C 1 1
23 24935 1 1 32 LYS CA C 6.978 5.953 -4.087 1.00 . A A . 32 LYS CA 1 1
23 24936 1 1 32 LYS CB C 7.132 6.604 -5.464 1.00 . A A . 32 LYS CB 1 1
23 24937 1 1 32 LYS CD C 6.515 8.997 -5.937 1.00 . A A . 32 LYS CD 1 1
23 24938 1 1 32 LYS CE C 6.614 9.153 -7.446 1.00 . A A . 32 LYS CE 1 1
23 24939 1 1 32 LYS CG C 7.583 8.055 -5.402 1.00 . A A . 32 LYS CG 1 1
23 24940 1 1 32 LYS H H 8.233 4.416 -4.824 1.00 . A A . 32 LYS H 1 1
23 24941 1 1 32 LYS HA H 7.443 6.588 -3.349 1.00 . A A . 32 LYS HA 1 1
23 24942 1 1 32 LYS HB2 H 7.862 6.047 -6.033 1.00 . A A . 32 LYS HB2 1 1
23 24943 1 1 32 LYS HB3 H 6.183 6.565 -5.978 1.00 . A A . 32 LYS HB3 1 1
23 24944 1 1 32 LYS HD2 H 5.542 8.601 -5.689 1.00 . A A . 32 LYS HD2 1 1
23 24945 1 1 32 LYS HD3 H 6.640 9.966 -5.474 1.00 . A A . 32 LYS HD3 1 1
23 24946 1 1 32 LYS HE2 H 7.234 10.009 -7.666 1.00 . A A . 32 LYS HE2 1 1
23 24947 1 1 32 LYS HE3 H 7.069 8.263 -7.857 1.00 . A A . 32 LYS HE3 1 1
23 24948 1 1 32 LYS HG2 H 7.794 8.313 -4.375 1.00 . A A . 32 LYS HG2 1 1
23 24949 1 1 32 LYS HG3 H 8.480 8.169 -5.994 1.00 . A A . 32 LYS HG3 1 1
23 24950 1 1 32 LYS HZ1 H 5.243 8.871 -8.996 1.00 . A A . 32 LYS HZ1 1 1
23 24951 1 1 32 LYS HZ2 H 5.095 10.363 -8.213 1.00 . A A . 32 LYS HZ2 1 1
23 24952 1 1 32 LYS HZ3 H 4.535 8.955 -7.461 1.00 . A A . 32 LYS HZ3 1 1
23 24953 1 1 32 LYS N N 7.671 4.665 -4.065 1.00 . A A . 32 LYS N 1 1
23 24954 1 1 32 LYS NZ N 5.278 9.349 -8.073 1.00 . A A . 32 LYS NZ 1 1
23 24955 1 1 32 LYS O O 4.980 6.512 -2.876 1.00 . A A . 32 LYS O 1 1
23 24956 1 1 33 LYS C C 3.104 4.066 -2.855 1.00 . A A . 33 LYS C 1 1
23 24957 1 1 33 LYS CA C 3.388 4.683 -4.226 1.00 . A A . 33 LYS CA 1 1
23 24958 1 1 33 LYS CB C 2.823 3.784 -5.327 1.00 . A A . 33 LYS CB 1 1
23 24959 1 1 33 LYS CD C 0.662 2.990 -6.331 1.00 . A A . 33 LYS CD 1 1
23 24960 1 1 33 LYS CE C 0.224 2.046 -5.222 1.00 . A A . 33 LYS CE 1 1
23 24961 1 1 33 LYS CG C 1.428 4.181 -5.780 1.00 . A A . 33 LYS CG 1 1
23 24962 1 1 33 LYS H H 5.280 4.388 -5.128 1.00 . A A . 33 LYS H 1 1
23 24963 1 1 33 LYS HA H 2.894 5.642 -4.278 1.00 . A A . 33 LYS HA 1 1
23 24964 1 1 33 LYS HB2 H 3.481 3.827 -6.184 1.00 . A A . 33 LYS HB2 1 1
23 24965 1 1 33 LYS HB3 H 2.785 2.771 -4.964 1.00 . A A . 33 LYS HB3 1 1
23 24966 1 1 33 LYS HD2 H -0.215 3.347 -6.851 1.00 . A A . 33 LYS HD2 1 1
23 24967 1 1 33 LYS HD3 H 1.298 2.452 -7.019 1.00 . A A . 33 LYS HD3 1 1
23 24968 1 1 33 LYS HE2 H 1.054 1.892 -4.549 1.00 . A A . 33 LYS HE2 1 1
23 24969 1 1 33 LYS HE3 H -0.596 2.499 -4.683 1.00 . A A . 33 LYS HE3 1 1
23 24970 1 1 33 LYS HG2 H 0.887 4.585 -4.936 1.00 . A A . 33 LYS HG2 1 1
23 24971 1 1 33 LYS HG3 H 1.509 4.933 -6.550 1.00 . A A . 33 LYS HG3 1 1
23 24972 1 1 33 LYS HZ1 H -0.841 0.866 -6.576 1.00 . A A . 33 LYS HZ1 1 1
23 24973 1 1 33 LYS HZ2 H -0.734 0.201 -5.026 1.00 . A A . 33 LYS HZ2 1 1
23 24974 1 1 33 LYS HZ3 H 0.610 0.170 -6.052 1.00 . A A . 33 LYS HZ3 1 1
23 24975 1 1 33 LYS N N 4.815 4.908 -4.442 1.00 . A A . 33 LYS N 1 1
23 24976 1 1 33 LYS NZ N -0.216 0.729 -5.756 1.00 . A A . 33 LYS NZ 1 1
23 24977 1 1 33 LYS O O 2.004 4.200 -2.327 1.00 . A A . 33 LYS O 1 1
23 24978 1 1 34 CYS C C 3.624 3.710 0.119 1.00 . A A . 34 CYS C 1 1
23 24979 1 1 34 CYS CA C 3.931 2.714 -1.000 1.00 . A A . 34 CYS CA 1 1
23 24980 1 1 34 CYS CB C 5.210 1.951 -0.649 1.00 . A A . 34 CYS CB 1 1
23 24981 1 1 34 CYS H H 4.940 3.281 -2.777 1.00 . A A . 34 CYS H 1 1
23 24982 1 1 34 CYS HA H 3.112 2.010 -1.077 1.00 . A A . 34 CYS HA 1 1
23 24983 1 1 34 CYS HB2 H 5.880 1.988 -1.490 1.00 . A A . 34 CYS HB2 1 1
23 24984 1 1 34 CYS HB3 H 5.686 2.427 0.196 1.00 . A A . 34 CYS HB3 1 1
23 24985 1 1 34 CYS N N 4.090 3.370 -2.298 1.00 . A A . 34 CYS N 1 1
23 24986 1 1 34 CYS O O 2.615 3.586 0.813 1.00 . A A . 34 CYS O 1 1
23 24987 1 1 34 CYS SG S 4.943 0.202 -0.219 1.00 . A A . 34 CYS SG 1 1
23 24988 1 1 35 GLU C C 3.168 6.599 1.095 1.00 . A A . 35 GLU C 1 1
23 24989 1 1 35 GLU CA C 4.352 5.675 1.359 1.00 . A A . 35 GLU CA 1 1
23 24990 1 1 35 GLU CB C 5.633 6.496 1.523 1.00 . A A . 35 GLU CB 1 1
23 24991 1 1 35 GLU CD C 6.495 8.491 0.238 1.00 . A A . 35 GLU CD 1 1
23 24992 1 1 35 GLU CG C 6.195 7.006 0.211 1.00 . A A . 35 GLU CG 1 1
23 24993 1 1 35 GLU H H 5.308 4.709 -0.266 1.00 . A A . 35 GLU H 1 1
23 24994 1 1 35 GLU HA H 4.169 5.143 2.277 1.00 . A A . 35 GLU HA 1 1
23 24995 1 1 35 GLU HB2 H 5.424 7.345 2.157 1.00 . A A . 35 GLU HB2 1 1
23 24996 1 1 35 GLU HB3 H 6.383 5.881 1.997 1.00 . A A . 35 GLU HB3 1 1
23 24997 1 1 35 GLU HG2 H 7.109 6.472 -0.007 1.00 . A A . 35 GLU HG2 1 1
23 24998 1 1 35 GLU HG3 H 5.473 6.812 -0.566 1.00 . A A . 35 GLU HG3 1 1
23 24999 1 1 35 GLU N N 4.515 4.678 0.305 1.00 . A A . 35 GLU N 1 1
23 25000 1 1 35 GLU O O 2.292 6.746 1.942 1.00 . A A . 35 GLU O 1 1
23 25001 1 1 35 GLU OE1 O 7.357 8.908 1.040 1.00 . A A . 35 GLU OE1 1 1
23 25002 1 1 35 GLU OE2 O 5.867 9.238 -0.541 1.00 . A A . 35 GLU OE2 1 1
23 25003 1 1 36 GLU C C 0.700 7.507 -0.158 1.00 . A A . 36 GLU C 1 1
23 25004 1 1 36 GLU CA C 2.064 8.132 -0.442 1.00 . A A . 36 GLU CA 1 1
23 25005 1 1 36 GLU CB C 2.164 8.515 -1.919 1.00 . A A . 36 GLU CB 1 1
23 25006 1 1 36 GLU CD C 1.885 10.556 -3.382 1.00 . A A . 36 GLU CD 1 1
23 25007 1 1 36 GLU CG C 1.270 9.681 -2.307 1.00 . A A . 36 GLU CG 1 1
23 25008 1 1 36 GLU H H 3.868 7.067 -0.717 1.00 . A A . 36 GLU H 1 1
23 25009 1 1 36 GLU HA H 2.173 9.021 0.159 1.00 . A A . 36 GLU HA 1 1
23 25010 1 1 36 GLU HB2 H 3.187 8.784 -2.141 1.00 . A A . 36 GLU HB2 1 1
23 25011 1 1 36 GLU HB3 H 1.888 7.661 -2.520 1.00 . A A . 36 GLU HB3 1 1
23 25012 1 1 36 GLU HG2 H 0.332 9.292 -2.676 1.00 . A A . 36 GLU HG2 1 1
23 25013 1 1 36 GLU HG3 H 1.088 10.286 -1.431 1.00 . A A . 36 GLU HG3 1 1
23 25014 1 1 36 GLU N N 3.145 7.221 -0.080 1.00 . A A . 36 GLU N 1 1
23 25015 1 1 36 GLU O O -0.278 8.208 0.107 1.00 . A A . 36 GLU O 1 1
23 25016 1 1 36 GLU OE1 O 3.043 10.991 -3.204 1.00 . A A . 36 GLU OE1 1 1
23 25017 1 1 36 GLU OE2 O 1.210 10.807 -4.403 1.00 . A A . 36 GLU OE2 1 1
23 25018 1 1 37 LEU C C -0.992 5.509 1.484 1.00 . A A . 37 LEU C 1 1
23 25019 1 1 37 LEU CA C -0.581 5.439 0.015 1.00 . A A . 37 LEU CA 1 1
23 25020 1 1 37 LEU CB C -0.385 3.981 -0.419 1.00 . A A . 37 LEU CB 1 1
23 25021 1 1 37 LEU CD1 C -2.848 3.518 -0.188 1.00 . A A . 37 LEU CD1 1 1
23 25022 1 1 37 LEU CD2 C -1.254 1.638 -0.609 1.00 . A A . 37 LEU CD2 1 1
23 25023 1 1 37 LEU CG C -1.445 2.988 0.069 1.00 . A A . 37 LEU CG 1 1
23 25024 1 1 37 LEU H H 1.464 5.690 -0.442 1.00 . A A . 37 LEU H 1 1
23 25025 1 1 37 LEU HA H -1.359 5.883 -0.587 1.00 . A A . 37 LEU HA 1 1
23 25026 1 1 37 LEU HB2 H -0.367 3.951 -1.497 1.00 . A A . 37 LEU HB2 1 1
23 25027 1 1 37 LEU HB3 H 0.576 3.649 -0.055 1.00 . A A . 37 LEU HB3 1 1
23 25028 1 1 37 LEU HD11 H -3.544 3.029 0.477 1.00 . A A . 37 LEU HD11 1 1
23 25029 1 1 37 LEU HD12 H -3.126 3.318 -1.212 1.00 . A A . 37 LEU HD12 1 1
23 25030 1 1 37 LEU HD13 H -2.871 4.583 -0.012 1.00 . A A . 37 LEU HD13 1 1
23 25031 1 1 37 LEU HD21 H -1.453 0.849 0.101 1.00 . A A . 37 LEU HD21 1 1
23 25032 1 1 37 LEU HD22 H -0.238 1.554 -0.964 1.00 . A A . 37 LEU HD22 1 1
23 25033 1 1 37 LEU HD23 H -1.936 1.555 -1.442 1.00 . A A . 37 LEU HD23 1 1
23 25034 1 1 37 LEU HG H -1.328 2.846 1.133 1.00 . A A . 37 LEU HG 1 1
23 25035 1 1 37 LEU N N 0.649 6.184 -0.224 1.00 . A A . 37 LEU N 1 1
23 25036 1 1 37 LEU O O -2.173 5.641 1.803 1.00 . A A . 37 LEU O 1 1
23 25037 1 1 38 LYS C C -0.893 6.799 4.218 1.00 . A A . 38 LYS C 1 1
23 25038 1 1 38 LYS CA C -0.272 5.464 3.810 1.00 . A A . 38 LYS CA 1 1
23 25039 1 1 38 LYS CB C 1.024 5.229 4.591 1.00 . A A . 38 LYS CB 1 1
23 25040 1 1 38 LYS CD C 2.424 3.211 5.135 1.00 . A A . 38 LYS CD 1 1
23 25041 1 1 38 LYS CE C 2.651 2.146 6.196 1.00 . A A . 38 LYS CE 1 1
23 25042 1 1 38 LYS CG C 1.071 3.885 5.299 1.00 . A A . 38 LYS CG 1 1
23 25043 1 1 38 LYS H H 0.911 5.309 2.058 1.00 . A A . 38 LYS H 1 1
23 25044 1 1 38 LYS HA H -0.968 4.673 4.044 1.00 . A A . 38 LYS HA 1 1
23 25045 1 1 38 LYS HB2 H 1.858 5.280 3.905 1.00 . A A . 38 LYS HB2 1 1
23 25046 1 1 38 LYS HB3 H 1.133 6.006 5.333 1.00 . A A . 38 LYS HB3 1 1
23 25047 1 1 38 LYS HD2 H 2.469 2.748 4.160 1.00 . A A . 38 LYS HD2 1 1
23 25048 1 1 38 LYS HD3 H 3.199 3.959 5.216 1.00 . A A . 38 LYS HD3 1 1
23 25049 1 1 38 LYS HE2 H 1.710 1.929 6.679 1.00 . A A . 38 LYS HE2 1 1
23 25050 1 1 38 LYS HE3 H 3.023 1.253 5.716 1.00 . A A . 38 LYS HE3 1 1
23 25051 1 1 38 LYS HG2 H 0.882 4.036 6.351 1.00 . A A . 38 LYS HG2 1 1
23 25052 1 1 38 LYS HG3 H 0.307 3.243 4.884 1.00 . A A . 38 LYS HG3 1 1
23 25053 1 1 38 LYS HZ1 H 3.347 2.241 8.163 1.00 . A A . 38 LYS HZ1 1 1
23 25054 1 1 38 LYS HZ2 H 3.679 3.626 7.252 1.00 . A A . 38 LYS HZ2 1 1
23 25055 1 1 38 LYS HZ3 H 4.577 2.214 7.002 1.00 . A A . 38 LYS HZ3 1 1
23 25056 1 1 38 LYS N N -0.010 5.416 2.374 1.00 . A A . 38 LYS N 1 1
23 25057 1 1 38 LYS NZ N 3.632 2.588 7.225 1.00 . A A . 38 LYS NZ 1 1
23 25058 1 1 38 LYS O O -1.986 6.837 4.784 1.00 . A A . 38 LYS O 1 1
23 25059 1 1 39 LYS C C -2.058 9.480 3.705 1.00 . A A . 39 LYS C 1 1
23 25060 1 1 39 LYS CA C -0.666 9.226 4.276 1.00 . A A . 39 LYS CA 1 1
23 25061 1 1 39 LYS CB C 0.312 10.286 3.760 1.00 . A A . 39 LYS CB 1 1
23 25062 1 1 39 LYS CD C 1.500 11.292 1.784 1.00 . A A . 39 LYS CD 1 1
23 25063 1 1 39 LYS CE C 0.954 12.465 0.984 1.00 . A A . 39 LYS CE 1 1
23 25064 1 1 39 LYS CG C 0.386 10.361 2.243 1.00 . A A . 39 LYS CG 1 1
23 25065 1 1 39 LYS H H 0.676 7.795 3.488 1.00 . A A . 39 LYS H 1 1
23 25066 1 1 39 LYS HA H -0.715 9.293 5.353 1.00 . A A . 39 LYS HA 1 1
23 25067 1 1 39 LYS HB2 H 0.007 11.252 4.132 1.00 . A A . 39 LYS HB2 1 1
23 25068 1 1 39 LYS HB3 H 1.299 10.060 4.135 1.00 . A A . 39 LYS HB3 1 1
23 25069 1 1 39 LYS HD2 H 2.020 11.672 2.650 1.00 . A A . 39 LYS HD2 1 1
23 25070 1 1 39 LYS HD3 H 2.188 10.735 1.165 1.00 . A A . 39 LYS HD3 1 1
23 25071 1 1 39 LYS HE2 H 0.100 12.130 0.415 1.00 . A A . 39 LYS HE2 1 1
23 25072 1 1 39 LYS HE3 H 0.647 13.240 1.671 1.00 . A A . 39 LYS HE3 1 1
23 25073 1 1 39 LYS HG2 H 0.573 9.372 1.852 1.00 . A A . 39 LYS HG2 1 1
23 25074 1 1 39 LYS HG3 H -0.557 10.727 1.864 1.00 . A A . 39 LYS HG3 1 1
23 25075 1 1 39 LYS HZ1 H 2.150 12.348 -0.725 1.00 . A A . 39 LYS HZ1 1 1
23 25076 1 1 39 LYS HZ2 H 2.863 13.196 0.554 1.00 . A A . 39 LYS HZ2 1 1
23 25077 1 1 39 LYS HZ3 H 1.633 13.917 -0.355 1.00 . A A . 39 LYS HZ3 1 1
23 25078 1 1 39 LYS N N -0.188 7.890 3.933 1.00 . A A . 39 LYS N 1 1
23 25079 1 1 39 LYS NZ N 1.971 13.020 0.049 1.00 . A A . 39 LYS NZ 1 1
23 25080 1 1 39 LYS O O -2.840 10.243 4.272 1.00 . A A . 39 LYS O 1 1
23 25081 1 1 40 LYS C C -4.780 8.467 2.829 1.00 . A A . 40 LYS C 1 1
23 25082 1 1 40 LYS CA C -3.662 9.001 1.940 1.00 . A A . 40 LYS CA 1 1
23 25083 1 1 40 LYS CB C -3.681 8.285 0.588 1.00 . A A . 40 LYS CB 1 1
23 25084 1 1 40 LYS CD C -4.014 8.869 -1.834 1.00 . A A . 40 LYS CD 1 1
23 25085 1 1 40 LYS CE C -4.629 7.736 -2.640 1.00 . A A . 40 LYS CE 1 1
23 25086 1 1 40 LYS CG C -4.600 8.936 -0.433 1.00 . A A . 40 LYS CG 1 1
23 25087 1 1 40 LYS H H -1.698 8.245 2.175 1.00 . A A . 40 LYS H 1 1
23 25088 1 1 40 LYS HA H -3.821 10.058 1.780 1.00 . A A . 40 LYS HA 1 1
23 25089 1 1 40 LYS HB2 H -2.680 8.274 0.185 1.00 . A A . 40 LYS HB2 1 1
23 25090 1 1 40 LYS HB3 H -4.011 7.266 0.739 1.00 . A A . 40 LYS HB3 1 1
23 25091 1 1 40 LYS HD2 H -4.207 9.803 -2.340 1.00 . A A . 40 LYS HD2 1 1
23 25092 1 1 40 LYS HD3 H -2.948 8.711 -1.760 1.00 . A A . 40 LYS HD3 1 1
23 25093 1 1 40 LYS HE2 H -4.018 7.560 -3.513 1.00 . A A . 40 LYS HE2 1 1
23 25094 1 1 40 LYS HE3 H -4.648 6.846 -2.030 1.00 . A A . 40 LYS HE3 1 1
23 25095 1 1 40 LYS HG2 H -5.551 8.425 -0.426 1.00 . A A . 40 LYS HG2 1 1
23 25096 1 1 40 LYS HG3 H -4.745 9.972 -0.162 1.00 . A A . 40 LYS HG3 1 1
23 25097 1 1 40 LYS HZ1 H -6.027 8.948 -3.610 1.00 . A A . 40 LYS HZ1 1 1
23 25098 1 1 40 LYS HZ2 H -6.638 8.150 -2.250 1.00 . A A . 40 LYS HZ2 1 1
23 25099 1 1 40 LYS HZ3 H -6.381 7.296 -3.686 1.00 . A A . 40 LYS HZ3 1 1
23 25100 1 1 40 LYS N N -2.362 8.839 2.581 1.00 . A A . 40 LYS N 1 1
23 25101 1 1 40 LYS NZ N -6.016 8.055 -3.077 1.00 . A A . 40 LYS NZ 1 1
23 25102 1 1 40 LYS O O -5.921 8.919 2.743 1.00 . A A . 40 LYS O 1 1
23 25103 1 1 41 ILE C C -5.742 7.872 5.740 1.00 . A A . 41 ILE C 1 1
23 25104 1 1 41 ILE CA C -5.430 6.921 4.590 1.00 . A A . 41 ILE CA 1 1
23 25105 1 1 41 ILE CB C -4.941 5.577 5.168 1.00 . A A . 41 ILE CB 1 1
23 25106 1 1 41 ILE CD1 C -3.856 3.356 4.536 1.00 . A A . 41 ILE CD1 1 1
23 25107 1 1 41 ILE CG1 C -4.292 4.728 4.069 1.00 . A A . 41 ILE CG1 1 1
23 25108 1 1 41 ILE CG2 C -6.100 4.830 5.815 1.00 . A A . 41 ILE CG2 1 1
23 25109 1 1 41 ILE H H -3.522 7.186 3.711 1.00 . A A . 41 ILE H 1 1
23 25110 1 1 41 ILE HA H -6.336 6.742 4.029 1.00 . A A . 41 ILE HA 1 1
23 25111 1 1 41 ILE HB H -4.208 5.785 5.933 1.00 . A A . 41 ILE HB 1 1
23 25112 1 1 41 ILE HD11 H -3.631 3.390 5.591 1.00 . A A . 41 ILE HD11 1 1
23 25113 1 1 41 ILE HD12 H -2.975 3.052 3.990 1.00 . A A . 41 ILE HD12 1 1
23 25114 1 1 41 ILE HD13 H -4.651 2.646 4.360 1.00 . A A . 41 ILE HD13 1 1
23 25115 1 1 41 ILE HG12 H -4.996 4.596 3.262 1.00 . A A . 41 ILE HG12 1 1
23 25116 1 1 41 ILE HG13 H -3.419 5.243 3.696 1.00 . A A . 41 ILE HG13 1 1
23 25117 1 1 41 ILE HG21 H -6.056 3.785 5.544 1.00 . A A . 41 ILE HG21 1 1
23 25118 1 1 41 ILE HG22 H -7.035 5.249 5.474 1.00 . A A . 41 ILE HG22 1 1
23 25119 1 1 41 ILE HG23 H -6.035 4.925 6.889 1.00 . A A . 41 ILE HG23 1 1
23 25120 1 1 41 ILE N N -4.448 7.506 3.686 1.00 . A A . 41 ILE N 1 1
23 25121 1 1 41 ILE O O -6.853 7.878 6.269 1.00 . A A . 41 ILE O 1 1
23 25122 1 1 42 GLU C C -5.960 10.698 6.821 1.00 . A A . 42 GLU C 1 1
23 25123 1 1 42 GLU CA C -4.927 9.641 7.199 1.00 . A A . 42 GLU CA 1 1
23 25124 1 1 42 GLU CB C -3.592 10.311 7.532 1.00 . A A . 42 GLU CB 1 1
23 25125 1 1 42 GLU CD C -2.303 9.477 9.539 1.00 . A A . 42 GLU CD 1 1
23 25126 1 1 42 GLU CG C -2.539 9.343 8.048 1.00 . A A . 42 GLU CG 1 1
23 25127 1 1 42 GLU H H -3.894 8.631 5.653 1.00 . A A . 42 GLU H 1 1
23 25128 1 1 42 GLU HA H -5.279 9.105 8.067 1.00 . A A . 42 GLU HA 1 1
23 25129 1 1 42 GLU HB2 H -3.208 10.786 6.642 1.00 . A A . 42 GLU HB2 1 1
23 25130 1 1 42 GLU HB3 H -3.759 11.065 8.288 1.00 . A A . 42 GLU HB3 1 1
23 25131 1 1 42 GLU HG2 H -2.863 8.335 7.840 1.00 . A A . 42 GLU HG2 1 1
23 25132 1 1 42 GLU HG3 H -1.609 9.536 7.532 1.00 . A A . 42 GLU HG3 1 1
23 25133 1 1 42 GLU N N -4.756 8.681 6.117 1.00 . A A . 42 GLU N 1 1
23 25134 1 1 42 GLU O O -6.844 11.028 7.611 1.00 . A A . 42 GLU O 1 1
23 25135 1 1 42 GLU OE1 O -3.297 9.531 10.295 1.00 . A A . 42 GLU OE1 1 1
23 25136 1 1 42 GLU OE2 O -1.125 9.528 9.953 1.00 . A A . 42 GLU OE2 1 1
23 25137 1 1 43 GLU C C -8.188 11.676 5.059 1.00 . A A . 43 GLU C 1 1
23 25138 1 1 43 GLU CA C -6.769 12.235 5.117 1.00 . A A . 43 GLU CA 1 1
23 25139 1 1 43 GLU CB C -6.329 12.735 3.734 1.00 . A A . 43 GLU CB 1 1
23 25140 1 1 43 GLU CD C -6.243 12.268 1.251 1.00 . A A . 43 GLU CD 1 1
23 25141 1 1 43 GLU CG C -6.933 11.967 2.567 1.00 . A A . 43 GLU CG 1 1
23 25142 1 1 43 GLU H H -5.121 10.914 5.020 1.00 . A A . 43 GLU H 1 1
23 25143 1 1 43 GLU HA H -6.751 13.062 5.812 1.00 . A A . 43 GLU HA 1 1
23 25144 1 1 43 GLU HB2 H -6.612 13.771 3.635 1.00 . A A . 43 GLU HB2 1 1
23 25145 1 1 43 GLU HB3 H -5.252 12.658 3.664 1.00 . A A . 43 GLU HB3 1 1
23 25146 1 1 43 GLU HG2 H -6.850 10.911 2.766 1.00 . A A . 43 GLU HG2 1 1
23 25147 1 1 43 GLU HG3 H -7.977 12.234 2.479 1.00 . A A . 43 GLU HG3 1 1
23 25148 1 1 43 GLU N N -5.844 11.221 5.604 1.00 . A A . 43 GLU N 1 1
23 25149 1 1 43 GLU O O -9.157 12.366 5.375 1.00 . A A . 43 GLU O 1 1
23 25150 1 1 43 GLU OE1 O -5.009 12.094 1.175 1.00 . A A . 43 GLU OE1 1 1
23 25151 1 1 43 GLU OE2 O -6.936 12.678 0.297 1.00 . A A . 43 GLU OE2 1 1
23 25152 1 1 44 LEU C C -10.382 9.878 5.836 1.00 . A A . 44 LEU C 1 1
23 25153 1 1 44 LEU CA C -9.581 9.740 4.544 1.00 . A A . 44 LEU CA 1 1
23 25154 1 1 44 LEU CB C -9.370 8.260 4.216 1.00 . A A . 44 LEU CB 1 1
23 25155 1 1 44 LEU CD1 C -8.698 6.550 2.510 1.00 . A A . 44 LEU CD1 1 1
23 25156 1 1 44 LEU CD2 C -10.681 8.018 2.094 1.00 . A A . 44 LEU CD2 1 1
23 25157 1 1 44 LEU CG C -9.299 7.931 2.724 1.00 . A A . 44 LEU CG 1 1
23 25158 1 1 44 LEU H H -7.478 9.926 4.415 1.00 . A A . 44 LEU H 1 1
23 25159 1 1 44 LEU HA H -10.132 10.202 3.739 1.00 . A A . 44 LEU HA 1 1
23 25160 1 1 44 LEU HB2 H -8.446 7.940 4.678 1.00 . A A . 44 LEU HB2 1 1
23 25161 1 1 44 LEU HB3 H -10.182 7.696 4.648 1.00 . A A . 44 LEU HB3 1 1
23 25162 1 1 44 LEU HD11 H -7.647 6.646 2.282 1.00 . A A . 44 LEU HD11 1 1
23 25163 1 1 44 LEU HD12 H -9.201 6.060 1.689 1.00 . A A . 44 LEU HD12 1 1
23 25164 1 1 44 LEU HD13 H -8.819 5.962 3.408 1.00 . A A . 44 LEU HD13 1 1
23 25165 1 1 44 LEU HD21 H -11.070 9.018 2.216 1.00 . A A . 44 LEU HD21 1 1
23 25166 1 1 44 LEU HD22 H -11.342 7.313 2.577 1.00 . A A . 44 LEU HD22 1 1
23 25167 1 1 44 LEU HD23 H -10.613 7.784 1.042 1.00 . A A . 44 LEU HD23 1 1
23 25168 1 1 44 LEU HG H -8.660 8.651 2.233 1.00 . A A . 44 LEU HG 1 1
23 25169 1 1 44 LEU N N -8.292 10.416 4.651 1.00 . A A . 44 LEU N 1 1
23 25170 1 1 44 LEU O O -9.883 10.392 6.836 1.00 . A A . 44 LEU O 1 1
23 25171 1 1 45 GLY C C -13.286 8.237 7.201 1.00 . A A . 45 GLY C 1 1
23 25172 1 1 45 GLY CA C -12.478 9.500 6.978 1.00 . A A . 45 GLY CA 1 1
23 25173 1 1 45 GLY H H -11.974 9.018 4.979 1.00 . A A . 45 GLY H 1 1
23 25174 1 1 45 GLY HA2 H -11.859 9.675 7.846 1.00 . A A . 45 GLY HA2 1 1
23 25175 1 1 45 GLY HA3 H -13.156 10.332 6.860 1.00 . A A . 45 GLY HA3 1 1
23 25176 1 1 45 GLY N N -11.628 9.417 5.805 1.00 . A A . 45 GLY N 1 1
23 25177 1 1 45 GLY O O -12.959 7.427 8.068 1.00 . A A . 45 GLY O 1 1
23 25178 1 1 46 GLY C C -16.419 6.961 5.668 1.00 . A A . 46 GLY C 1 1
23 25179 1 1 46 GLY CA C -15.185 6.893 6.546 1.00 . A A . 46 GLY CA 1 1
23 25180 1 1 46 GLY H H -14.556 8.748 5.742 1.00 . A A . 46 GLY H 1 1
23 25181 1 1 46 GLY HA2 H -14.610 6.021 6.273 1.00 . A A . 46 GLY HA2 1 1
23 25182 1 1 46 GLY HA3 H -15.496 6.799 7.577 1.00 . A A . 46 GLY HA3 1 1
23 25183 1 1 46 GLY N N -14.345 8.068 6.415 1.00 . A A . 46 GLY N 1 1
23 25184 1 1 46 GLY O O -17.542 6.818 6.151 1.00 . A A . 46 GLY O 1 1
23 25185 1 1 47 GLY C C -17.177 6.305 2.279 1.00 . A A . 47 GLY C 1 1
23 25186 1 1 47 GLY CA C -17.323 7.262 3.445 1.00 . A A . 47 GLY CA 1 1
23 25187 1 1 47 GLY H H -15.293 7.285 4.046 1.00 . A A . 47 GLY H 1 1
23 25188 1 1 47 GLY HA2 H -18.236 7.032 3.974 1.00 . A A . 47 GLY HA2 1 1
23 25189 1 1 47 GLY HA3 H -17.385 8.271 3.064 1.00 . A A . 47 GLY HA3 1 1
23 25190 1 1 47 GLY N N -16.210 7.180 4.373 1.00 . A A . 47 GLY N 1 1
23 25191 1 1 47 GLY O O -17.152 5.088 2.465 1.00 . A A . 47 GLY O 1 1
23 25192 1 1 48 GLY C C -15.536 6.076 -0.687 1.00 . A A . 48 GLY C 1 1
23 25193 1 1 48 GLY CA C -16.937 6.030 -0.111 1.00 . A A . 48 GLY CA 1 1
23 25194 1 1 48 GLY H H -17.106 7.832 0.987 1.00 . A A . 48 GLY H 1 1
23 25195 1 1 48 GLY HA2 H -17.175 5.008 0.146 1.00 . A A . 48 GLY HA2 1 1
23 25196 1 1 48 GLY HA3 H -17.634 6.372 -0.862 1.00 . A A . 48 GLY HA3 1 1
23 25197 1 1 48 GLY N N -17.081 6.856 1.073 1.00 . A A . 48 GLY N 1 1
23 25198 1 1 48 GLY O O -15.104 5.142 -1.362 1.00 . A A . 48 GLY O 1 1
23 25199 1 1 49 GLU C C -12.568 6.181 -0.465 1.00 . A A . 49 GLU C 1 1
23 25200 1 1 49 GLU CA C -13.461 7.333 -0.918 1.00 . A A . 49 GLU CA 1 1
23 25201 1 1 49 GLU CB C -12.879 8.663 -0.439 1.00 . A A . 49 GLU CB 1 1
23 25202 1 1 49 GLU CD C -11.326 10.563 -1.038 1.00 . A A . 49 GLU CD 1 1
23 25203 1 1 49 GLU CG C -11.627 9.085 -1.189 1.00 . A A . 49 GLU CG 1 1
23 25204 1 1 49 GLU H H -15.222 7.879 0.123 1.00 . A A . 49 GLU H 1 1
23 25205 1 1 49 GLU HA H -13.501 7.337 -1.997 1.00 . A A . 49 GLU HA 1 1
23 25206 1 1 49 GLU HB2 H -13.624 9.434 -0.563 1.00 . A A . 49 GLU HB2 1 1
23 25207 1 1 49 GLU HB3 H -12.633 8.578 0.610 1.00 . A A . 49 GLU HB3 1 1
23 25208 1 1 49 GLU HG2 H -10.788 8.522 -0.808 1.00 . A A . 49 GLU HG2 1 1
23 25209 1 1 49 GLU HG3 H -11.761 8.864 -2.238 1.00 . A A . 49 GLU HG3 1 1
23 25210 1 1 49 GLU N N -14.822 7.167 -0.421 1.00 . A A . 49 GLU N 1 1
23 25211 1 1 49 GLU O O -11.591 5.843 -1.133 1.00 . A A . 49 GLU O 1 1
23 25212 1 1 49 GLU OE1 O -12.184 11.385 -1.422 1.00 . A A . 49 GLU OE1 1 1
23 25213 1 1 49 GLU OE2 O -10.232 10.898 -0.536 1.00 . A A . 49 GLU OE2 1 1
23 25214 1 1 50 VAL C C -11.994 3.343 0.192 1.00 . A A . 50 VAL C 1 1
23 25215 1 1 50 VAL CA C -12.136 4.470 1.214 1.00 . A A . 50 VAL CA 1 1
23 25216 1 1 50 VAL CB C -12.784 3.904 2.493 1.00 . A A . 50 VAL CB 1 1
23 25217 1 1 50 VAL CG1 C -11.848 2.920 3.179 1.00 . A A . 50 VAL CG1 1 1
23 25218 1 1 50 VAL CG2 C -13.171 5.031 3.440 1.00 . A A . 50 VAL CG2 1 1
23 25219 1 1 50 VAL H H -13.697 5.897 1.160 1.00 . A A . 50 VAL H 1 1
23 25220 1 1 50 VAL HA H -11.153 4.838 1.467 1.00 . A A . 50 VAL HA 1 1
23 25221 1 1 50 VAL HB H -13.682 3.374 2.213 1.00 . A A . 50 VAL HB 1 1
23 25222 1 1 50 VAL HG11 H -12.405 2.046 3.484 1.00 . A A . 50 VAL HG11 1 1
23 25223 1 1 50 VAL HG12 H -11.407 3.388 4.048 1.00 . A A . 50 VAL HG12 1 1
23 25224 1 1 50 VAL HG13 H -11.066 2.628 2.493 1.00 . A A . 50 VAL HG13 1 1
23 25225 1 1 50 VAL HG21 H -14.101 5.473 3.113 1.00 . A A . 50 VAL HG21 1 1
23 25226 1 1 50 VAL HG22 H -12.396 5.782 3.441 1.00 . A A . 50 VAL HG22 1 1
23 25227 1 1 50 VAL HG23 H -13.292 4.636 4.438 1.00 . A A . 50 VAL HG23 1 1
23 25228 1 1 50 VAL N N -12.908 5.583 0.673 1.00 . A A . 50 VAL N 1 1
23 25229 1 1 50 VAL O O -11.062 2.544 0.263 1.00 . A A . 50 VAL O 1 1
23 25230 1 1 51 LYS C C -11.781 2.513 -2.792 1.00 . A A . 51 LYS C 1 1
23 25231 1 1 51 LYS CA C -12.902 2.256 -1.789 1.00 . A A . 51 LYS CA 1 1
23 25232 1 1 51 LYS CB C -14.247 2.202 -2.514 1.00 . A A . 51 LYS CB 1 1
23 25233 1 1 51 LYS CD C -16.172 0.707 -3.123 1.00 . A A . 51 LYS CD 1 1
23 25234 1 1 51 LYS CE C -16.554 -0.570 -3.855 1.00 . A A . 51 LYS CE 1 1
23 25235 1 1 51 LYS CG C -14.671 0.796 -2.906 1.00 . A A . 51 LYS CG 1 1
23 25236 1 1 51 LYS H H -13.646 3.950 -0.760 1.00 . A A . 51 LYS H 1 1
23 25237 1 1 51 LYS HA H -12.725 1.307 -1.306 1.00 . A A . 51 LYS HA 1 1
23 25238 1 1 51 LYS HB2 H -15.007 2.618 -1.869 1.00 . A A . 51 LYS HB2 1 1
23 25239 1 1 51 LYS HB3 H -14.183 2.799 -3.412 1.00 . A A . 51 LYS HB3 1 1
23 25240 1 1 51 LYS HD2 H -16.667 0.720 -2.163 1.00 . A A . 51 LYS HD2 1 1
23 25241 1 1 51 LYS HD3 H -16.493 1.556 -3.707 1.00 . A A . 51 LYS HD3 1 1
23 25242 1 1 51 LYS HE2 H -16.008 -0.613 -4.785 1.00 . A A . 51 LYS HE2 1 1
23 25243 1 1 51 LYS HE3 H -16.285 -1.417 -3.240 1.00 . A A . 51 LYS HE3 1 1
23 25244 1 1 51 LYS HG2 H -14.168 0.521 -3.820 1.00 . A A . 51 LYS HG2 1 1
23 25245 1 1 51 LYS HG3 H -14.389 0.113 -2.118 1.00 . A A . 51 LYS HG3 1 1
23 25246 1 1 51 LYS HZ1 H -18.260 0.073 -4.875 1.00 . A A . 51 LYS HZ1 1 1
23 25247 1 1 51 LYS HZ2 H -18.559 -0.423 -3.286 1.00 . A A . 51 LYS HZ2 1 1
23 25248 1 1 51 LYS HZ3 H -18.271 -1.575 -4.491 1.00 . A A . 51 LYS HZ3 1 1
23 25249 1 1 51 LYS N N -12.926 3.286 -0.756 1.00 . A A . 51 LYS N 1 1
23 25250 1 1 51 LYS NZ N -18.013 -0.628 -4.147 1.00 . A A . 51 LYS NZ 1 1
23 25251 1 1 51 LYS O O -11.170 1.576 -3.307 1.00 . A A . 51 LYS O 1 1
23 25252 1 1 52 LYS C C -9.091 3.787 -3.473 1.00 . A A . 52 LYS C 1 1
23 25253 1 1 52 LYS CA C -10.469 4.163 -4.010 1.00 . A A . 52 LYS CA 1 1
23 25254 1 1 52 LYS CB C -10.532 5.666 -4.295 1.00 . A A . 52 LYS CB 1 1
23 25255 1 1 52 LYS CD C -9.727 7.328 -6.003 1.00 . A A . 52 LYS CD 1 1
23 25256 1 1 52 LYS CE C -8.685 7.542 -7.089 1.00 . A A . 52 LYS CE 1 1
23 25257 1 1 52 LYS CG C -9.333 6.197 -5.067 1.00 . A A . 52 LYS CG 1 1
23 25258 1 1 52 LYS H H -12.037 4.489 -2.625 1.00 . A A . 52 LYS H 1 1
23 25259 1 1 52 LYS HA H -10.642 3.623 -4.929 1.00 . A A . 52 LYS HA 1 1
23 25260 1 1 52 LYS HB2 H -11.422 5.875 -4.871 1.00 . A A . 52 LYS HB2 1 1
23 25261 1 1 52 LYS HB3 H -10.590 6.197 -3.355 1.00 . A A . 52 LYS HB3 1 1
23 25262 1 1 52 LYS HD2 H -10.672 7.085 -6.467 1.00 . A A . 52 LYS HD2 1 1
23 25263 1 1 52 LYS HD3 H -9.829 8.238 -5.430 1.00 . A A . 52 LYS HD3 1 1
23 25264 1 1 52 LYS HE2 H -8.063 8.380 -6.814 1.00 . A A . 52 LYS HE2 1 1
23 25265 1 1 52 LYS HE3 H -8.077 6.652 -7.167 1.00 . A A . 52 LYS HE3 1 1
23 25266 1 1 52 LYS HG2 H -8.600 6.564 -4.363 1.00 . A A . 52 LYS HG2 1 1
23 25267 1 1 52 LYS HG3 H -8.907 5.392 -5.647 1.00 . A A . 52 LYS HG3 1 1
23 25268 1 1 52 LYS HZ1 H -9.347 8.843 -8.583 1.00 . A A . 52 LYS HZ1 1 1
23 25269 1 1 52 LYS HZ2 H -10.279 7.439 -8.437 1.00 . A A . 52 LYS HZ2 1 1
23 25270 1 1 52 LYS HZ3 H -8.756 7.370 -9.171 1.00 . A A . 52 LYS HZ3 1 1
23 25271 1 1 52 LYS N N -11.516 3.787 -3.067 1.00 . A A . 52 LYS N 1 1
23 25272 1 1 52 LYS NZ N -9.311 7.818 -8.413 1.00 . A A . 52 LYS NZ 1 1
23 25273 1 1 52 LYS O O -8.346 3.047 -4.115 1.00 . A A . 52 LYS O 1 1
23 25274 1 1 53 VAL C C -7.266 2.521 -1.477 1.00 . A A . 53 VAL C 1 1
23 25275 1 1 53 VAL CA C -7.471 4.019 -1.671 1.00 . A A . 53 VAL CA 1 1
23 25276 1 1 53 VAL CB C -7.338 4.725 -0.308 1.00 . A A . 53 VAL CB 1 1
23 25277 1 1 53 VAL CG1 C -5.923 4.587 0.231 1.00 . A A . 53 VAL CG1 1 1
23 25278 1 1 53 VAL CG2 C -7.733 6.190 -0.424 1.00 . A A . 53 VAL CG2 1 1
23 25279 1 1 53 VAL H H -9.395 4.885 -1.832 1.00 . A A . 53 VAL H 1 1
23 25280 1 1 53 VAL HA H -6.694 4.395 -2.323 1.00 . A A . 53 VAL HA 1 1
23 25281 1 1 53 VAL HB H -8.012 4.247 0.389 1.00 . A A . 53 VAL HB 1 1
23 25282 1 1 53 VAL HG11 H -5.898 4.899 1.264 1.00 . A A . 53 VAL HG11 1 1
23 25283 1 1 53 VAL HG12 H -5.255 5.207 -0.349 1.00 . A A . 53 VAL HG12 1 1
23 25284 1 1 53 VAL HG13 H -5.609 3.556 0.159 1.00 . A A . 53 VAL HG13 1 1
23 25285 1 1 53 VAL HG21 H -8.793 6.292 -0.251 1.00 . A A . 53 VAL HG21 1 1
23 25286 1 1 53 VAL HG22 H -7.493 6.549 -1.414 1.00 . A A . 53 VAL HG22 1 1
23 25287 1 1 53 VAL HG23 H -7.190 6.767 0.309 1.00 . A A . 53 VAL HG23 1 1
23 25288 1 1 53 VAL N N -8.758 4.302 -2.294 1.00 . A A . 53 VAL N 1 1
23 25289 1 1 53 VAL O O -6.134 2.043 -1.427 1.00 . A A . 53 VAL O 1 1
23 25290 1 1 54 GLU C C -7.715 -0.336 -2.419 1.00 . A A . 54 GLU C 1 1
23 25291 1 1 54 GLU CA C -8.303 0.338 -1.184 1.00 . A A . 54 GLU CA 1 1
23 25292 1 1 54 GLU CB C -9.697 -0.224 -0.893 1.00 . A A . 54 GLU CB 1 1
23 25293 1 1 54 GLU CD C -10.694 -1.691 0.905 1.00 . A A . 54 GLU CD 1 1
23 25294 1 1 54 GLU CG C -9.990 -0.385 0.589 1.00 . A A . 54 GLU CG 1 1
23 25295 1 1 54 GLU H H -9.243 2.220 -1.417 1.00 . A A . 54 GLU H 1 1
23 25296 1 1 54 GLU HA H -7.661 0.140 -0.340 1.00 . A A . 54 GLU HA 1 1
23 25297 1 1 54 GLU HB2 H -10.436 0.444 -1.314 1.00 . A A . 54 GLU HB2 1 1
23 25298 1 1 54 GLU HB3 H -9.789 -1.192 -1.365 1.00 . A A . 54 GLU HB3 1 1
23 25299 1 1 54 GLU HG2 H -9.058 -0.355 1.132 1.00 . A A . 54 GLU HG2 1 1
23 25300 1 1 54 GLU HG3 H -10.619 0.433 0.909 1.00 . A A . 54 GLU HG3 1 1
23 25301 1 1 54 GLU N N -8.367 1.783 -1.369 1.00 . A A . 54 GLU N 1 1
23 25302 1 1 54 GLU O O -6.958 -1.301 -2.313 1.00 . A A . 54 GLU O 1 1
23 25303 1 1 54 GLU OE1 O -11.450 -2.182 0.042 1.00 . A A . 54 GLU OE1 1 1
23 25304 1 1 54 GLU OE2 O -10.488 -2.221 2.018 1.00 . A A . 54 GLU OE2 1 1
23 25305 1 1 55 GLU C C -6.102 -0.017 -5.051 1.00 . A A . 55 GLU C 1 1
23 25306 1 1 55 GLU CA C -7.575 -0.360 -4.851 1.00 . A A . 55 GLU CA 1 1
23 25307 1 1 55 GLU CB C -8.401 0.182 -6.020 1.00 . A A . 55 GLU CB 1 1
23 25308 1 1 55 GLU CD C -9.050 -1.189 -8.042 1.00 . A A . 55 GLU CD 1 1
23 25309 1 1 55 GLU CG C -7.970 -0.363 -7.372 1.00 . A A . 55 GLU CG 1 1
23 25310 1 1 55 GLU H H -8.673 0.955 -3.608 1.00 . A A . 55 GLU H 1 1
23 25311 1 1 55 GLU HA H -7.681 -1.434 -4.813 1.00 . A A . 55 GLU HA 1 1
23 25312 1 1 55 GLU HB2 H -9.438 -0.078 -5.864 1.00 . A A . 55 GLU HB2 1 1
23 25313 1 1 55 GLU HB3 H -8.309 1.258 -6.042 1.00 . A A . 55 GLU HB3 1 1
23 25314 1 1 55 GLU HG2 H -7.724 0.468 -8.018 1.00 . A A . 55 GLU HG2 1 1
23 25315 1 1 55 GLU HG3 H -7.095 -0.981 -7.235 1.00 . A A . 55 GLU HG3 1 1
23 25316 1 1 55 GLU N N -8.068 0.183 -3.591 1.00 . A A . 55 GLU N 1 1
23 25317 1 1 55 GLU O O -5.370 -0.743 -5.724 1.00 . A A . 55 GLU O 1 1
23 25318 1 1 55 GLU OE1 O -10.044 -0.599 -8.513 1.00 . A A . 55 GLU OE1 1 1
23 25319 1 1 55 GLU OE2 O -8.901 -2.429 -8.094 1.00 . A A . 55 GLU OE2 1 1
23 25320 1 1 56 GLU C C -3.360 0.644 -3.774 1.00 . A A . 56 GLU C 1 1
23 25321 1 1 56 GLU CA C -4.294 1.546 -4.576 1.00 . A A . 56 GLU CA 1 1
23 25322 1 1 56 GLU CB C -4.171 2.990 -4.086 1.00 . A A . 56 GLU CB 1 1
23 25323 1 1 56 GLU CD C -3.621 5.243 -5.086 1.00 . A A . 56 GLU CD 1 1
23 25324 1 1 56 GLU CG C -4.518 4.023 -5.144 1.00 . A A . 56 GLU CG 1 1
23 25325 1 1 56 GLU H H -6.309 1.634 -3.945 1.00 . A A . 56 GLU H 1 1
23 25326 1 1 56 GLU HA H -4.012 1.502 -5.616 1.00 . A A . 56 GLU HA 1 1
23 25327 1 1 56 GLU HB2 H -4.835 3.130 -3.246 1.00 . A A . 56 GLU HB2 1 1
23 25328 1 1 56 GLU HB3 H -3.156 3.164 -3.762 1.00 . A A . 56 GLU HB3 1 1
23 25329 1 1 56 GLU HG2 H -4.418 3.569 -6.119 1.00 . A A . 56 GLU HG2 1 1
23 25330 1 1 56 GLU HG3 H -5.542 4.338 -4.999 1.00 . A A . 56 GLU HG3 1 1
23 25331 1 1 56 GLU N N -5.677 1.097 -4.465 1.00 . A A . 56 GLU N 1 1
23 25332 1 1 56 GLU O O -2.187 0.488 -4.115 1.00 . A A . 56 GLU O 1 1
23 25333 1 1 56 GLU OE1 O -3.118 5.558 -3.986 1.00 . A A . 56 GLU OE1 1 1
23 25334 1 1 56 GLU OE2 O -3.419 5.884 -6.139 1.00 . A A . 56 GLU OE2 1 1
23 25335 1 1 57 VAL C C -3.056 -2.246 -2.432 1.00 . A A . 57 VAL C 1 1
23 25336 1 1 57 VAL CA C -3.103 -0.836 -1.856 1.00 . A A . 57 VAL CA 1 1
23 25337 1 1 57 VAL CB C -3.677 -0.895 -0.428 1.00 . A A . 57 VAL CB 1 1
23 25338 1 1 57 VAL CG1 C -2.741 -1.661 0.493 1.00 . A A . 57 VAL CG1 1 1
23 25339 1 1 57 VAL CG2 C -3.936 0.508 0.105 1.00 . A A . 57 VAL CG2 1 1
23 25340 1 1 57 VAL H H -4.827 0.211 -2.490 1.00 . A A . 57 VAL H 1 1
23 25341 1 1 57 VAL HA H -2.097 -0.444 -1.803 1.00 . A A . 57 VAL HA 1 1
23 25342 1 1 57 VAL HB H -4.620 -1.422 -0.464 1.00 . A A . 57 VAL HB 1 1
23 25343 1 1 57 VAL HG11 H -2.710 -2.699 0.194 1.00 . A A . 57 VAL HG11 1 1
23 25344 1 1 57 VAL HG12 H -3.099 -1.590 1.510 1.00 . A A . 57 VAL HG12 1 1
23 25345 1 1 57 VAL HG13 H -1.749 -1.239 0.431 1.00 . A A . 57 VAL HG13 1 1
23 25346 1 1 57 VAL HG21 H -4.957 0.579 0.451 1.00 . A A . 57 VAL HG21 1 1
23 25347 1 1 57 VAL HG22 H -3.773 1.229 -0.683 1.00 . A A . 57 VAL HG22 1 1
23 25348 1 1 57 VAL HG23 H -3.264 0.713 0.924 1.00 . A A . 57 VAL HG23 1 1
23 25349 1 1 57 VAL N N -3.887 0.052 -2.708 1.00 . A A . 57 VAL N 1 1
23 25350 1 1 57 VAL O O -2.126 -3.005 -2.164 1.00 . A A . 57 VAL O 1 1
23 25351 1 1 58 LYS C C -3.212 -4.058 -5.005 1.00 . A A . 58 LYS C 1 1
23 25352 1 1 58 LYS CA C -4.168 -3.911 -3.822 1.00 . A A . 58 LYS CA 1 1
23 25353 1 1 58 LYS CB C -5.602 -4.169 -4.283 1.00 . A A . 58 LYS CB 1 1
23 25354 1 1 58 LYS CD C -7.734 -5.452 -3.939 1.00 . A A . 58 LYS CD 1 1
23 25355 1 1 58 LYS CE C -8.559 -6.281 -2.969 1.00 . A A . 58 LYS CE 1 1
23 25356 1 1 58 LYS CG C -6.398 -5.049 -3.335 1.00 . A A . 58 LYS CG 1 1
23 25357 1 1 58 LYS H H -4.788 -1.941 -3.375 1.00 . A A . 58 LYS H 1 1
23 25358 1 1 58 LYS HA H -3.907 -4.642 -3.072 1.00 . A A . 58 LYS HA 1 1
23 25359 1 1 58 LYS HB2 H -6.112 -3.220 -4.375 1.00 . A A . 58 LYS HB2 1 1
23 25360 1 1 58 LYS HB3 H -5.575 -4.649 -5.250 1.00 . A A . 58 LYS HB3 1 1
23 25361 1 1 58 LYS HD2 H -8.287 -4.561 -4.194 1.00 . A A . 58 LYS HD2 1 1
23 25362 1 1 58 LYS HD3 H -7.553 -6.033 -4.832 1.00 . A A . 58 LYS HD3 1 1
23 25363 1 1 58 LYS HE2 H -8.428 -7.327 -3.207 1.00 . A A . 58 LYS HE2 1 1
23 25364 1 1 58 LYS HE3 H -8.206 -6.095 -1.965 1.00 . A A . 58 LYS HE3 1 1
23 25365 1 1 58 LYS HG2 H -5.829 -5.941 -3.121 1.00 . A A . 58 LYS HG2 1 1
23 25366 1 1 58 LYS HG3 H -6.578 -4.506 -2.419 1.00 . A A . 58 LYS HG3 1 1
23 25367 1 1 58 LYS HZ1 H -10.255 -5.262 -2.300 1.00 . A A . 58 LYS HZ1 1 1
23 25368 1 1 58 LYS HZ2 H -10.581 -6.804 -2.912 1.00 . A A . 58 LYS HZ2 1 1
23 25369 1 1 58 LYS HZ3 H -10.231 -5.532 -3.970 1.00 . A A . 58 LYS HZ3 1 1
23 25370 1 1 58 LYS N N -4.074 -2.591 -3.211 1.00 . A A . 58 LYS N 1 1
23 25371 1 1 58 LYS NZ N -10.007 -5.946 -3.044 1.00 . A A . 58 LYS NZ 1 1
23 25372 1 1 58 LYS O O -2.776 -5.162 -5.323 1.00 . A A . 58 LYS O 1 1
23 25373 1 1 59 LYS C C -0.566 -3.164 -6.433 1.00 . A A . 59 LYS C 1 1
23 25374 1 1 59 LYS CA C -2.026 -2.967 -6.832 1.00 . A A . 59 LYS CA 1 1
23 25375 1 1 59 LYS CB C -2.168 -1.672 -7.635 1.00 . A A . 59 LYS CB 1 1
23 25376 1 1 59 LYS CD C -0.315 -0.484 -8.863 1.00 . A A . 59 LYS CD 1 1
23 25377 1 1 59 LYS CE C -0.963 0.823 -9.296 1.00 . A A . 59 LYS CE 1 1
23 25378 1 1 59 LYS CG C -1.308 -1.637 -8.890 1.00 . A A . 59 LYS CG 1 1
23 25379 1 1 59 LYS H H -3.302 -2.096 -5.381 1.00 . A A . 59 LYS H 1 1
23 25380 1 1 59 LYS HA H -2.325 -3.797 -7.456 1.00 . A A . 59 LYS HA 1 1
23 25381 1 1 59 LYS HB2 H -3.201 -1.556 -7.927 1.00 . A A . 59 LYS HB2 1 1
23 25382 1 1 59 LYS HB3 H -1.886 -0.840 -7.006 1.00 . A A . 59 LYS HB3 1 1
23 25383 1 1 59 LYS HD2 H 0.063 -0.369 -7.859 1.00 . A A . 59 LYS HD2 1 1
23 25384 1 1 59 LYS HD3 H 0.503 -0.709 -9.533 1.00 . A A . 59 LYS HD3 1 1
23 25385 1 1 59 LYS HE2 H -1.982 0.625 -9.593 1.00 . A A . 59 LYS HE2 1 1
23 25386 1 1 59 LYS HE3 H -0.958 1.506 -8.460 1.00 . A A . 59 LYS HE3 1 1
23 25387 1 1 59 LYS HG2 H -0.762 -2.566 -8.966 1.00 . A A . 59 LYS HG2 1 1
23 25388 1 1 59 LYS HG3 H -1.952 -1.526 -9.751 1.00 . A A . 59 LYS HG3 1 1
23 25389 1 1 59 LYS HZ1 H 0.293 0.727 -10.963 1.00 . A A . 59 LYS HZ1 1 1
23 25390 1 1 59 LYS HZ2 H 0.425 2.169 -10.089 1.00 . A A . 59 LYS HZ2 1 1
23 25391 1 1 59 LYS HZ3 H -0.917 1.904 -11.083 1.00 . A A . 59 LYS HZ3 1 1
23 25392 1 1 59 LYS N N -2.911 -2.946 -5.669 1.00 . A A . 59 LYS N 1 1
23 25393 1 1 59 LYS NZ N -0.240 1.449 -10.437 1.00 . A A . 59 LYS NZ 1 1
23 25394 1 1 59 LYS O O 0.174 -3.877 -7.108 1.00 . A A . 59 LYS O 1 1
23 25395 1 1 60 LEU C C 1.487 -3.934 -4.150 1.00 . A A . 60 LEU C 1 1
23 25396 1 1 60 LEU CA C 1.233 -2.627 -4.891 1.00 . A A . 60 LEU CA 1 1
23 25397 1 1 60 LEU CB C 1.595 -1.451 -3.989 1.00 . A A . 60 LEU CB 1 1
23 25398 1 1 60 LEU CD1 C 3.177 0.433 -4.454 1.00 . A A . 60 LEU CD1 1 1
23 25399 1 1 60 LEU CD2 C 3.774 -1.296 -2.753 1.00 . A A . 60 LEU CD2 1 1
23 25400 1 1 60 LEU CG C 3.062 -1.029 -4.070 1.00 . A A . 60 LEU CG 1 1
23 25401 1 1 60 LEU H H -0.777 -1.953 -4.854 1.00 . A A . 60 LEU H 1 1
23 25402 1 1 60 LEU HA H 1.867 -2.600 -5.764 1.00 . A A . 60 LEU HA 1 1
23 25403 1 1 60 LEU HB2 H 0.978 -0.608 -4.265 1.00 . A A . 60 LEU HB2 1 1
23 25404 1 1 60 LEU HB3 H 1.373 -1.721 -2.968 1.00 . A A . 60 LEU HB3 1 1
23 25405 1 1 60 LEU HD11 H 4.215 0.720 -4.469 1.00 . A A . 60 LEU HD11 1 1
23 25406 1 1 60 LEU HD12 H 2.646 1.038 -3.733 1.00 . A A . 60 LEU HD12 1 1
23 25407 1 1 60 LEU HD13 H 2.748 0.580 -5.434 1.00 . A A . 60 LEU HD13 1 1
23 25408 1 1 60 LEU HD21 H 4.055 -2.338 -2.701 1.00 . A A . 60 LEU HD21 1 1
23 25409 1 1 60 LEU HD22 H 3.113 -1.061 -1.930 1.00 . A A . 60 LEU HD22 1 1
23 25410 1 1 60 LEU HD23 H 4.659 -0.682 -2.692 1.00 . A A . 60 LEU HD23 1 1
23 25411 1 1 60 LEU HG H 3.552 -1.611 -4.836 1.00 . A A . 60 LEU HG 1 1
23 25412 1 1 60 LEU N N -0.149 -2.520 -5.349 1.00 . A A . 60 LEU N 1 1
23 25413 1 1 60 LEU O O 2.615 -4.417 -4.106 1.00 . A A . 60 LEU O 1 1
23 25414 1 1 61 GLU C C 0.799 -6.918 -3.770 1.00 . A A . 61 GLU C 1 1
23 25415 1 1 61 GLU CA C 0.570 -5.744 -2.822 1.00 . A A . 61 GLU CA 1 1
23 25416 1 1 61 GLU CB C -0.682 -5.982 -1.979 1.00 . A A . 61 GLU CB 1 1
23 25417 1 1 61 GLU CD C -1.522 -7.293 0.010 1.00 . A A . 61 GLU CD 1 1
23 25418 1 1 61 GLU CG C -0.384 -6.480 -0.574 1.00 . A A . 61 GLU CG 1 1
23 25419 1 1 61 GLU H H -0.430 -4.063 -3.622 1.00 . A A . 61 GLU H 1 1
23 25420 1 1 61 GLU HA H 1.424 -5.655 -2.166 1.00 . A A . 61 GLU HA 1 1
23 25421 1 1 61 GLU HB2 H -1.229 -5.055 -1.899 1.00 . A A . 61 GLU HB2 1 1
23 25422 1 1 61 GLU HB3 H -1.301 -6.712 -2.474 1.00 . A A . 61 GLU HB3 1 1
23 25423 1 1 61 GLU HG2 H 0.502 -7.098 -0.605 1.00 . A A . 61 GLU HG2 1 1
23 25424 1 1 61 GLU HG3 H -0.204 -5.628 0.064 1.00 . A A . 61 GLU HG3 1 1
23 25425 1 1 61 GLU N N 0.443 -4.496 -3.562 1.00 . A A . 61 GLU N 1 1
23 25426 1 1 61 GLU O O 1.598 -7.810 -3.491 1.00 . A A . 61 GLU O 1 1
23 25427 1 1 61 GLU OE1 O -2.494 -6.684 0.503 1.00 . A A . 61 GLU OE1 1 1
23 25428 1 1 61 GLU OE2 O -1.440 -8.539 -0.025 1.00 . A A . 61 GLU OE2 1 1
23 25429 1 1 62 GLU C C 1.485 -7.813 -6.711 1.00 . A A . 62 GLU C 1 1
23 25430 1 1 62 GLU CA C 0.203 -7.962 -5.890 1.00 . A A . 62 GLU CA 1 1
23 25431 1 1 62 GLU CB C -1.014 -7.938 -6.816 1.00 . A A . 62 GLU CB 1 1
23 25432 1 1 62 GLU CD C -2.596 -9.299 -8.237 1.00 . A A . 62 GLU CD 1 1
23 25433 1 1 62 GLU CG C -1.574 -9.316 -7.117 1.00 . A A . 62 GLU CG 1 1
23 25434 1 1 62 GLU H H -0.532 -6.166 -5.056 1.00 . A A . 62 GLU H 1 1
23 25435 1 1 62 GLU HA H 0.230 -8.908 -5.371 1.00 . A A . 62 GLU HA 1 1
23 25436 1 1 62 GLU HB2 H -1.793 -7.351 -6.350 1.00 . A A . 62 GLU HB2 1 1
23 25437 1 1 62 GLU HB3 H -0.736 -7.471 -7.750 1.00 . A A . 62 GLU HB3 1 1
23 25438 1 1 62 GLU HG2 H -0.761 -9.967 -7.402 1.00 . A A . 62 GLU HG2 1 1
23 25439 1 1 62 GLU HG3 H -2.046 -9.699 -6.224 1.00 . A A . 62 GLU HG3 1 1
23 25440 1 1 62 GLU N N 0.089 -6.905 -4.893 1.00 . A A . 62 GLU N 1 1
23 25441 1 1 62 GLU O O 2.015 -8.792 -7.234 1.00 . A A . 62 GLU O 1 1
23 25442 1 1 62 GLU OE1 O -2.464 -8.458 -9.150 1.00 . A A . 62 GLU OE1 1 1
23 25443 1 1 62 GLU OE2 O -3.530 -10.128 -8.201 1.00 . A A . 62 GLU OE2 1 1
23 25444 1 1 63 GLU C C 4.396 -6.988 -6.962 1.00 . A A . 63 GLU C 1 1
23 25445 1 1 63 GLU CA C 3.184 -6.298 -7.582 1.00 . A A . 63 GLU CA 1 1
23 25446 1 1 63 GLU CB C 3.416 -4.786 -7.650 1.00 . A A . 63 GLU CB 1 1
23 25447 1 1 63 GLU CD C 4.779 -4.138 -9.675 1.00 . A A . 63 GLU CD 1 1
23 25448 1 1 63 GLU CG C 3.395 -4.227 -9.062 1.00 . A A . 63 GLU CG 1 1
23 25449 1 1 63 GLU H H 1.501 -5.843 -6.384 1.00 . A A . 63 GLU H 1 1
23 25450 1 1 63 GLU HA H 3.043 -6.677 -8.584 1.00 . A A . 63 GLU HA 1 1
23 25451 1 1 63 GLU HB2 H 2.643 -4.291 -7.080 1.00 . A A . 63 GLU HB2 1 1
23 25452 1 1 63 GLU HB3 H 4.375 -4.558 -7.210 1.00 . A A . 63 GLU HB3 1 1
23 25453 1 1 63 GLU HG2 H 2.785 -4.870 -9.681 1.00 . A A . 63 GLU HG2 1 1
23 25454 1 1 63 GLU HG3 H 2.962 -3.238 -9.037 1.00 . A A . 63 GLU HG3 1 1
23 25455 1 1 63 GLU N N 1.970 -6.582 -6.822 1.00 . A A . 63 GLU N 1 1
23 25456 1 1 63 GLU O O 5.061 -7.798 -7.607 1.00 . A A . 63 GLU O 1 1
23 25457 1 1 63 GLU OE1 O 5.645 -4.959 -9.308 1.00 . A A . 63 GLU OE1 1 1
23 25458 1 1 63 GLU OE2 O 4.996 -3.245 -10.522 1.00 . A A . 63 GLU OE2 1 1
23 25459 1 1 64 ILE C C 5.777 -8.761 -5.052 1.00 . A A . 64 ILE C 1 1
23 25460 1 1 64 ILE CA C 5.799 -7.236 -4.984 1.00 . A A . 64 ILE CA 1 1
23 25461 1 1 64 ILE CB C 5.795 -6.801 -3.504 1.00 . A A . 64 ILE CB 1 1
23 25462 1 1 64 ILE CD1 C 5.619 -4.783 -1.959 1.00 . A A . 64 ILE CD1 1 1
23 25463 1 1 64 ILE CG1 C 5.663 -5.280 -3.389 1.00 . A A . 64 ILE CG1 1 1
23 25464 1 1 64 ILE CG2 C 7.060 -7.281 -2.806 1.00 . A A . 64 ILE CG2 1 1
23 25465 1 1 64 ILE H H 4.104 -6.008 -5.252 1.00 . A A . 64 ILE H 1 1
23 25466 1 1 64 ILE HA H 6.711 -6.875 -5.442 1.00 . A A . 64 ILE HA 1 1
23 25467 1 1 64 ILE HB H 4.949 -7.266 -3.020 1.00 . A A . 64 ILE HB 1 1
23 25468 1 1 64 ILE HD11 H 6.435 -5.218 -1.402 1.00 . A A . 64 ILE HD11 1 1
23 25469 1 1 64 ILE HD12 H 4.681 -5.070 -1.506 1.00 . A A . 64 ILE HD12 1 1
23 25470 1 1 64 ILE HD13 H 5.709 -3.708 -1.949 1.00 . A A . 64 ILE HD13 1 1
23 25471 1 1 64 ILE HG12 H 6.505 -4.814 -3.876 1.00 . A A . 64 ILE HG12 1 1
23 25472 1 1 64 ILE HG13 H 4.753 -4.963 -3.877 1.00 . A A . 64 ILE HG13 1 1
23 25473 1 1 64 ILE HG21 H 6.948 -8.321 -2.535 1.00 . A A . 64 ILE HG21 1 1
23 25474 1 1 64 ILE HG22 H 7.225 -6.693 -1.916 1.00 . A A . 64 ILE HG22 1 1
23 25475 1 1 64 ILE HG23 H 7.902 -7.172 -3.473 1.00 . A A . 64 ILE HG23 1 1
23 25476 1 1 64 ILE N N 4.673 -6.658 -5.706 1.00 . A A . 64 ILE N 1 1
23 25477 1 1 64 ILE O O 6.821 -9.410 -4.980 1.00 . A A . 64 ILE O 1 1
23 25478 1 1 65 LYS C C 5.141 -11.334 -6.491 1.00 . A A . 65 LYS C 1 1
23 25479 1 1 65 LYS CA C 4.423 -10.773 -5.268 1.00 . A A . 65 LYS CA 1 1
23 25480 1 1 65 LYS CB C 2.940 -11.142 -5.314 1.00 . A A . 65 LYS CB 1 1
23 25481 1 1 65 LYS CD C 1.799 -10.579 -3.147 1.00 . A A . 65 LYS CD 1 1
23 25482 1 1 65 LYS CE C 1.373 -11.098 -1.783 1.00 . A A . 65 LYS CE 1 1
23 25483 1 1 65 LYS CG C 2.406 -11.683 -3.997 1.00 . A A . 65 LYS CG 1 1
23 25484 1 1 65 LYS H H 3.786 -8.754 -5.242 1.00 . A A . 65 LYS H 1 1
23 25485 1 1 65 LYS HA H 4.864 -11.201 -4.379 1.00 . A A . 65 LYS HA 1 1
23 25486 1 1 65 LYS HB2 H 2.369 -10.263 -5.573 1.00 . A A . 65 LYS HB2 1 1
23 25487 1 1 65 LYS HB3 H 2.789 -11.895 -6.075 1.00 . A A . 65 LYS HB3 1 1
23 25488 1 1 65 LYS HD2 H 2.532 -9.798 -3.011 1.00 . A A . 65 LYS HD2 1 1
23 25489 1 1 65 LYS HD3 H 0.934 -10.180 -3.657 1.00 . A A . 65 LYS HD3 1 1
23 25490 1 1 65 LYS HE2 H 2.148 -11.746 -1.400 1.00 . A A . 65 LYS HE2 1 1
23 25491 1 1 65 LYS HE3 H 1.246 -10.258 -1.116 1.00 . A A . 65 LYS HE3 1 1
23 25492 1 1 65 LYS HG2 H 1.649 -12.423 -4.203 1.00 . A A . 65 LYS HG2 1 1
23 25493 1 1 65 LYS HG3 H 3.220 -12.140 -3.452 1.00 . A A . 65 LYS HG3 1 1
23 25494 1 1 65 LYS HZ1 H -0.171 -12.197 -0.906 1.00 . A A . 65 LYS HZ1 1 1
23 25495 1 1 65 LYS HZ2 H 0.204 -12.681 -2.482 1.00 . A A . 65 LYS HZ2 1 1
23 25496 1 1 65 LYS HZ3 H -0.664 -11.253 -2.221 1.00 . A A . 65 LYS HZ3 1 1
23 25497 1 1 65 LYS N N 4.582 -9.325 -5.190 1.00 . A A . 65 LYS N 1 1
23 25498 1 1 65 LYS NZ N 0.096 -11.861 -1.853 1.00 . A A . 65 LYS NZ 1 1
23 25499 1 1 65 LYS O O 5.657 -12.451 -6.462 1.00 . A A . 65 LYS O 1 1
23 25500 1 1 66 LYS C C 7.338 -11.024 -8.615 1.00 . A A . 66 LYS C 1 1
23 25501 1 1 66 LYS CA C 5.826 -10.969 -8.796 1.00 . A A . 66 LYS CA 1 1
23 25502 1 1 66 LYS CB C 5.472 -10.013 -9.937 1.00 . A A . 66 LYS CB 1 1
23 25503 1 1 66 LYS CD C 3.412 -10.422 -11.319 1.00 . A A . 66 LYS CD 1 1
23 25504 1 1 66 LYS CE C 3.528 -9.518 -12.535 1.00 . A A . 66 LYS CE 1 1
23 25505 1 1 66 LYS CG C 3.979 -9.758 -10.075 1.00 . A A . 66 LYS CG 1 1
23 25506 1 1 66 LYS H H 4.742 -9.670 -7.525 1.00 . A A . 66 LYS H 1 1
23 25507 1 1 66 LYS HA H 5.469 -11.957 -9.044 1.00 . A A . 66 LYS HA 1 1
23 25508 1 1 66 LYS HB2 H 5.962 -9.066 -9.761 1.00 . A A . 66 LYS HB2 1 1
23 25509 1 1 66 LYS HB3 H 5.833 -10.429 -10.866 1.00 . A A . 66 LYS HB3 1 1
23 25510 1 1 66 LYS HD2 H 3.956 -11.335 -11.508 1.00 . A A . 66 LYS HD2 1 1
23 25511 1 1 66 LYS HD3 H 2.369 -10.651 -11.149 1.00 . A A . 66 LYS HD3 1 1
23 25512 1 1 66 LYS HE2 H 3.277 -10.088 -13.417 1.00 . A A . 66 LYS HE2 1 1
23 25513 1 1 66 LYS HE3 H 2.832 -8.700 -12.427 1.00 . A A . 66 LYS HE3 1 1
23 25514 1 1 66 LYS HG2 H 3.475 -10.154 -9.207 1.00 . A A . 66 LYS HG2 1 1
23 25515 1 1 66 LYS HG3 H 3.810 -8.693 -10.138 1.00 . A A . 66 LYS HG3 1 1
23 25516 1 1 66 LYS HZ1 H 5.144 -8.375 -11.869 1.00 . A A . 66 LYS HZ1 1 1
23 25517 1 1 66 LYS HZ2 H 4.963 -8.390 -13.551 1.00 . A A . 66 LYS HZ2 1 1
23 25518 1 1 66 LYS HZ3 H 5.592 -9.744 -12.756 1.00 . A A . 66 LYS HZ3 1 1
23 25519 1 1 66 LYS N N 5.171 -10.550 -7.564 1.00 . A A . 66 LYS N 1 1
23 25520 1 1 66 LYS NZ N 4.903 -8.968 -12.688 1.00 . A A . 66 LYS NZ 1 1
23 25521 1 1 66 LYS O O 7.974 -12.035 -8.911 1.00 . A A . 66 LYS O 1 1
23 25522 1 1 67 LEU C C 9.754 -10.670 -6.687 1.00 . A A . 67 LEU C 1 1
23 25523 1 1 67 LEU CA C 9.344 -9.846 -7.903 1.00 . A A . 67 LEU CA 1 1
23 25524 1 1 67 LEU CB C 9.767 -8.388 -7.714 1.00 . A A . 67 LEU CB 1 1
23 25525 1 1 67 LEU CD1 C 9.609 -6.715 -5.848 1.00 . A A . 67 LEU CD1 1 1
23 25526 1 1 67 LEU CD2 C 7.969 -6.637 -7.737 1.00 . A A . 67 LEU CD2 1 1
23 25527 1 1 67 LEU CG C 8.822 -7.540 -6.857 1.00 . A A . 67 LEU CG 1 1
23 25528 1 1 67 LEU H H 7.350 -9.153 -7.909 1.00 . A A . 67 LEU H 1 1
23 25529 1 1 67 LEU HA H 9.838 -10.245 -8.775 1.00 . A A . 67 LEU HA 1 1
23 25530 1 1 67 LEU HB2 H 10.741 -8.380 -7.253 1.00 . A A . 67 LEU HB2 1 1
23 25531 1 1 67 LEU HB3 H 9.844 -7.929 -8.687 1.00 . A A . 67 LEU HB3 1 1
23 25532 1 1 67 LEU HD11 H 10.311 -6.082 -6.371 1.00 . A A . 67 LEU HD11 1 1
23 25533 1 1 67 LEU HD12 H 10.146 -7.376 -5.183 1.00 . A A . 67 LEU HD12 1 1
23 25534 1 1 67 LEU HD13 H 8.929 -6.102 -5.276 1.00 . A A . 67 LEU HD13 1 1
23 25535 1 1 67 LEU HD21 H 7.994 -6.998 -8.753 1.00 . A A . 67 LEU HD21 1 1
23 25536 1 1 67 LEU HD22 H 8.358 -5.630 -7.704 1.00 . A A . 67 LEU HD22 1 1
23 25537 1 1 67 LEU HD23 H 6.952 -6.641 -7.377 1.00 . A A . 67 LEU HD23 1 1
23 25538 1 1 67 LEU HG H 8.161 -8.194 -6.308 1.00 . A A . 67 LEU HG 1 1
23 25539 1 1 67 LEU N N 7.908 -9.927 -8.126 1.00 . A A . 67 LEU N 1 1
23 25540 1 1 67 LEU O O 10.906 -10.516 -6.228 1.00 . A A . 67 LEU O 1 1
23 25541 1 1 67 LEU OXT O 8.919 -11.462 -6.201 1.00 . A A . 67 LEU OXT 1 1
23 25542 2 2 1 HTS C1 C 6.806 1.914 2.878 1.00 . B A . 101 HTS C1 1 1
23 25543 2 2 1 HTS C2 C 6.730 0.772 2.088 1.00 . B A . 101 HTS C2 1 1
23 25544 2 2 1 HTS C3 C 7.897 0.206 1.600 1.00 . B A . 101 HTS C3 1 1
23 25545 2 2 1 HTS C4 C 9.122 0.770 1.897 1.00 . B A . 101 HTS C4 1 1
23 25546 2 2 1 HTS C5 C 9.188 1.907 2.684 1.00 . B A . 101 HTS C5 1 1
23 25547 2 2 1 HTS C6 C 8.027 2.481 3.175 1.00 . B A . 101 HTS C6 1 1
23 25548 2 2 1 HTS H4 H 10.028 0.323 1.514 1.00 . B A . 101 HTS H4 1 1
23 25549 2 2 1 HTS H5 H 10.146 2.347 2.916 1.00 . B A . 101 HTS H5 1 1
23 25550 2 2 1 HTS H6 H 8.081 3.367 3.790 1.00 . B A . 101 HTS H6 1 1
23 25551 2 2 1 HTS HO1 H 5.433 2.089 4.214 1.00 . B A . 101 HTS HO1 1 1
23 25552 2 2 1 HTS O1 O 5.641 2.470 3.358 1.00 . B A . 101 HTS O1 1 1
23 25553 2 2 1 HTS S1 S 5.118 0.175 1.803 1.00 . B A . 101 HTS S1 1 1
24 25554 1 1 1 GLY C C -14.984 -5.364 9.595 1.00 . A A . 1 GLY C 1 1
24 25555 1 1 1 GLY CA C -16.384 -5.331 10.175 1.00 . A A . 1 GLY CA 1 1
24 25556 1 1 1 GLY H1 H -16.630 -6.527 11.870 1.00 . A A . 1 GLY H1 1 1
24 25557 1 1 1 GLY H2 H -17.103 -4.918 12.093 1.00 . A A . 1 GLY H2 1 1
24 25558 1 1 1 GLY H3 H -15.460 -5.317 12.049 1.00 . A A . 1 GLY H3 1 1
24 25559 1 1 1 GLY HA2 H -16.974 -6.106 9.710 1.00 . A A . 1 GLY HA2 1 1
24 25560 1 1 1 GLY HA3 H -16.831 -4.373 9.954 1.00 . A A . 1 GLY HA3 1 1
24 25561 1 1 1 GLY N N -16.396 -5.537 11.650 1.00 . A A . 1 GLY N 1 1
24 25562 1 1 1 GLY O O -14.721 -6.085 8.632 1.00 . A A . 1 GLY O 1 1
24 25563 1 1 2 SER C C -12.637 -4.055 8.266 1.00 . A A . 2 SER C 1 1
24 25564 1 1 2 SER CA C -12.703 -4.524 9.716 1.00 . A A . 2 SER CA 1 1
24 25565 1 1 2 SER CB C -12.039 -5.897 9.854 1.00 . A A . 2 SER CB 1 1
24 25566 1 1 2 SER H H -14.355 -4.030 10.945 1.00 . A A . 2 SER H 1 1
24 25567 1 1 2 SER HA H -12.174 -3.816 10.335 1.00 . A A . 2 SER HA 1 1
24 25568 1 1 2 SER HB2 H -12.690 -6.555 10.408 1.00 . A A . 2 SER HB2 1 1
24 25569 1 1 2 SER HB3 H -11.861 -6.310 8.872 1.00 . A A . 2 SER HB3 1 1
24 25570 1 1 2 SER HG H -10.308 -5.049 10.202 1.00 . A A . 2 SER HG 1 1
24 25571 1 1 2 SER N N -14.084 -4.582 10.181 1.00 . A A . 2 SER N 1 1
24 25572 1 1 2 SER O O -12.653 -4.865 7.340 1.00 . A A . 2 SER O 1 1
24 25573 1 1 2 SER OG O -10.803 -5.798 10.539 1.00 . A A . 2 SER OG 1 1
24 25574 1 1 3 ARG C C -11.304 -1.216 6.615 1.00 . A A . 3 ARG C 1 1
24 25575 1 1 3 ARG CA C -12.494 -2.164 6.740 1.00 . A A . 3 ARG CA 1 1
24 25576 1 1 3 ARG CB C -13.793 -1.424 6.414 1.00 . A A . 3 ARG CB 1 1
24 25577 1 1 3 ARG CD C -13.816 -1.414 3.900 1.00 . A A . 3 ARG CD 1 1
24 25578 1 1 3 ARG CG C -14.487 -1.936 5.161 1.00 . A A . 3 ARG CG 1 1
24 25579 1 1 3 ARG CZ C -15.516 -1.770 2.153 1.00 . A A . 3 ARG CZ 1 1
24 25580 1 1 3 ARG H H -12.553 -2.146 8.856 1.00 . A A . 3 ARG H 1 1
24 25581 1 1 3 ARG HA H -12.366 -2.974 6.037 1.00 . A A . 3 ARG HA 1 1
24 25582 1 1 3 ARG HB2 H -14.474 -1.534 7.245 1.00 . A A . 3 ARG HB2 1 1
24 25583 1 1 3 ARG HB3 H -13.576 -0.375 6.275 1.00 . A A . 3 ARG HB3 1 1
24 25584 1 1 3 ARG HD2 H -13.986 -0.350 3.830 1.00 . A A . 3 ARG HD2 1 1
24 25585 1 1 3 ARG HD3 H -12.754 -1.604 3.969 1.00 . A A . 3 ARG HD3 1 1
24 25586 1 1 3 ARG HE H -13.776 -2.741 2.271 1.00 . A A . 3 ARG HE 1 1
24 25587 1 1 3 ARG HG2 H -14.450 -3.014 5.156 1.00 . A A . 3 ARG HG2 1 1
24 25588 1 1 3 ARG HG3 H -15.516 -1.608 5.172 1.00 . A A . 3 ARG HG3 1 1
24 25589 1 1 3 ARG HH11 H -16.007 -0.370 3.529 1.00 . A A . 3 ARG HH11 1 1
24 25590 1 1 3 ARG HH12 H -17.186 -0.639 2.289 1.00 . A A . 3 ARG HH12 1 1
24 25591 1 1 3 ARG HH21 H -15.326 -3.095 0.639 1.00 . A A . 3 ARG HH21 1 1
24 25592 1 1 3 ARG HH22 H -16.800 -2.186 0.649 1.00 . A A . 3 ARG HH22 1 1
24 25593 1 1 3 ARG N N -12.562 -2.741 8.077 1.00 . A A . 3 ARG N 1 1
24 25594 1 1 3 ARG NE N -14.336 -2.057 2.696 1.00 . A A . 3 ARG NE 1 1
24 25595 1 1 3 ARG NH1 N -16.301 -0.851 2.703 1.00 . A A . 3 ARG NH1 1 1
24 25596 1 1 3 ARG NH2 N -15.913 -2.402 1.057 1.00 . A A . 3 ARG NH2 1 1
24 25597 1 1 3 ARG O O -10.290 -1.553 6.005 1.00 . A A . 3 ARG O 1 1
24 25598 1 1 4 VAL C C -9.330 0.713 8.233 1.00 . A A . 4 VAL C 1 1
24 25599 1 1 4 VAL CA C -10.373 0.968 7.151 1.00 . A A . 4 VAL CA 1 1
24 25600 1 1 4 VAL CB C -10.930 2.394 7.316 1.00 . A A . 4 VAL CB 1 1
24 25601 1 1 4 VAL CG1 C -9.843 3.427 7.061 1.00 . A A . 4 VAL CG1 1 1
24 25602 1 1 4 VAL CG2 C -12.114 2.615 6.387 1.00 . A A . 4 VAL CG2 1 1
24 25603 1 1 4 VAL H H -12.268 0.184 7.670 1.00 . A A . 4 VAL H 1 1
24 25604 1 1 4 VAL HA H -9.896 0.900 6.184 1.00 . A A . 4 VAL HA 1 1
24 25605 1 1 4 VAL HB H -11.273 2.509 8.333 1.00 . A A . 4 VAL HB 1 1
24 25606 1 1 4 VAL HG11 H -8.880 3.004 7.308 1.00 . A A . 4 VAL HG11 1 1
24 25607 1 1 4 VAL HG12 H -10.022 4.296 7.676 1.00 . A A . 4 VAL HG12 1 1
24 25608 1 1 4 VAL HG13 H -9.854 3.712 6.020 1.00 . A A . 4 VAL HG13 1 1
24 25609 1 1 4 VAL HG21 H -11.909 2.162 5.428 1.00 . A A . 4 VAL HG21 1 1
24 25610 1 1 4 VAL HG22 H -12.277 3.675 6.257 1.00 . A A . 4 VAL HG22 1 1
24 25611 1 1 4 VAL HG23 H -12.997 2.165 6.816 1.00 . A A . 4 VAL HG23 1 1
24 25612 1 1 4 VAL N N -11.436 -0.028 7.197 1.00 . A A . 4 VAL N 1 1
24 25613 1 1 4 VAL O O -8.128 0.741 7.969 1.00 . A A . 4 VAL O 1 1
24 25614 1 1 5 LYS C C -7.948 -0.942 10.253 1.00 . A A . 5 LYS C 1 1
24 25615 1 1 5 LYS CA C -8.903 0.202 10.576 1.00 . A A . 5 LYS CA 1 1
24 25616 1 1 5 LYS CB C -9.712 -0.129 11.831 1.00 . A A . 5 LYS CB 1 1
24 25617 1 1 5 LYS CD C -8.639 -1.906 13.249 1.00 . A A . 5 LYS CD 1 1
24 25618 1 1 5 LYS CE C -9.910 -2.593 13.723 1.00 . A A . 5 LYS CE 1 1
24 25619 1 1 5 LYS CG C -8.853 -0.414 13.054 1.00 . A A . 5 LYS CG 1 1
24 25620 1 1 5 LYS H H -10.766 0.455 9.601 1.00 . A A . 5 LYS H 1 1
24 25621 1 1 5 LYS HA H -8.325 1.098 10.756 1.00 . A A . 5 LYS HA 1 1
24 25622 1 1 5 LYS HB2 H -10.359 0.704 12.060 1.00 . A A . 5 LYS HB2 1 1
24 25623 1 1 5 LYS HB3 H -10.318 -1.001 11.635 1.00 . A A . 5 LYS HB3 1 1
24 25624 1 1 5 LYS HD2 H -8.335 -2.343 12.310 1.00 . A A . 5 LYS HD2 1 1
24 25625 1 1 5 LYS HD3 H -7.864 -2.055 13.986 1.00 . A A . 5 LYS HD3 1 1
24 25626 1 1 5 LYS HE2 H -10.693 -2.410 13.002 1.00 . A A . 5 LYS HE2 1 1
24 25627 1 1 5 LYS HE3 H -9.725 -3.656 13.791 1.00 . A A . 5 LYS HE3 1 1
24 25628 1 1 5 LYS HG2 H -7.893 0.063 12.925 1.00 . A A . 5 LYS HG2 1 1
24 25629 1 1 5 LYS HG3 H -9.342 -0.011 13.928 1.00 . A A . 5 LYS HG3 1 1
24 25630 1 1 5 LYS HZ1 H -11.153 -2.655 15.401 1.00 . A A . 5 LYS HZ1 1 1
24 25631 1 1 5 LYS HZ2 H -10.645 -1.098 14.982 1.00 . A A . 5 LYS HZ2 1 1
24 25632 1 1 5 LYS HZ3 H -9.570 -2.162 15.739 1.00 . A A . 5 LYS HZ3 1 1
24 25633 1 1 5 LYS N N -9.797 0.464 9.453 1.00 . A A . 5 LYS N 1 1
24 25634 1 1 5 LYS NZ N -10.350 -2.092 15.054 1.00 . A A . 5 LYS NZ 1 1
24 25635 1 1 5 LYS O O -6.812 -0.971 10.728 1.00 . A A . 5 LYS O 1 1
24 25636 1 1 6 ALA C C -6.689 -2.679 7.879 1.00 . A A . 6 ALA C 1 1
24 25637 1 1 6 ALA CA C -7.607 -3.028 9.047 1.00 . A A . 6 ALA CA 1 1
24 25638 1 1 6 ALA CB C -8.502 -4.207 8.689 1.00 . A A . 6 ALA CB 1 1
24 25639 1 1 6 ALA H H -9.329 -1.800 9.092 1.00 . A A . 6 ALA H 1 1
24 25640 1 1 6 ALA HA H -7.000 -3.313 9.895 1.00 . A A . 6 ALA HA 1 1
24 25641 1 1 6 ALA HB1 H -8.448 -4.949 9.472 1.00 . A A . 6 ALA HB1 1 1
24 25642 1 1 6 ALA HB2 H -8.170 -4.643 7.757 1.00 . A A . 6 ALA HB2 1 1
24 25643 1 1 6 ALA HB3 H -9.521 -3.867 8.585 1.00 . A A . 6 ALA HB3 1 1
24 25644 1 1 6 ALA N N -8.416 -1.882 9.439 1.00 . A A . 6 ALA N 1 1
24 25645 1 1 6 ALA O O -5.640 -3.293 7.697 1.00 . A A . 6 ALA O 1 1
24 25646 1 1 7 LEU C C -4.965 -0.689 6.366 1.00 . A A . 7 LEU C 1 1
24 25647 1 1 7 LEU CA C -6.312 -1.261 5.934 1.00 . A A . 7 LEU CA 1 1
24 25648 1 1 7 LEU CB C -7.089 -0.216 5.132 1.00 . A A . 7 LEU CB 1 1
24 25649 1 1 7 LEU CD1 C -7.773 0.744 2.919 1.00 . A A . 7 LEU CD1 1 1
24 25650 1 1 7 LEU CD2 C -5.448 -0.121 3.242 1.00 . A A . 7 LEU CD2 1 1
24 25651 1 1 7 LEU CG C -6.911 -0.299 3.616 1.00 . A A . 7 LEU CG 1 1
24 25652 1 1 7 LEU H H -7.943 -1.241 7.281 1.00 . A A . 7 LEU H 1 1
24 25653 1 1 7 LEU HA H -6.138 -2.126 5.310 1.00 . A A . 7 LEU HA 1 1
24 25654 1 1 7 LEU HB2 H -8.139 -0.328 5.356 1.00 . A A . 7 LEU HB2 1 1
24 25655 1 1 7 LEU HB3 H -6.773 0.764 5.455 1.00 . A A . 7 LEU HB3 1 1
24 25656 1 1 7 LEU HD11 H -7.862 1.616 3.551 1.00 . A A . 7 LEU HD11 1 1
24 25657 1 1 7 LEU HD12 H -8.754 0.334 2.732 1.00 . A A . 7 LEU HD12 1 1
24 25658 1 1 7 LEU HD13 H -7.314 1.023 1.983 1.00 . A A . 7 LEU HD13 1 1
24 25659 1 1 7 LEU HD21 H -5.376 0.430 2.315 1.00 . A A . 7 LEU HD21 1 1
24 25660 1 1 7 LEU HD22 H -4.986 -1.089 3.122 1.00 . A A . 7 LEU HD22 1 1
24 25661 1 1 7 LEU HD23 H -4.940 0.426 4.024 1.00 . A A . 7 LEU HD23 1 1
24 25662 1 1 7 LEU HG H -7.229 -1.274 3.276 1.00 . A A . 7 LEU HG 1 1
24 25663 1 1 7 LEU N N -7.095 -1.692 7.087 1.00 . A A . 7 LEU N 1 1
24 25664 1 1 7 LEU O O -3.976 -0.787 5.640 1.00 . A A . 7 LEU O 1 1
24 25665 1 1 8 GLU C C -2.708 -0.567 8.486 1.00 . A A . 8 GLU C 1 1
24 25666 1 1 8 GLU CA C -3.709 0.508 8.075 1.00 . A A . 8 GLU CA 1 1
24 25667 1 1 8 GLU CB C -4.026 1.407 9.272 1.00 . A A . 8 GLU CB 1 1
24 25668 1 1 8 GLU CD C -5.500 3.265 10.143 1.00 . A A . 8 GLU CD 1 1
24 25669 1 1 8 GLU CG C -4.891 2.606 8.920 1.00 . A A . 8 GLU CG 1 1
24 25670 1 1 8 GLU H H -5.756 -0.035 8.083 1.00 . A A . 8 GLU H 1 1
24 25671 1 1 8 GLU HA H -3.272 1.109 7.293 1.00 . A A . 8 GLU HA 1 1
24 25672 1 1 8 GLU HB2 H -4.545 0.823 10.017 1.00 . A A . 8 GLU HB2 1 1
24 25673 1 1 8 GLU HB3 H -3.100 1.769 9.691 1.00 . A A . 8 GLU HB3 1 1
24 25674 1 1 8 GLU HG2 H -4.282 3.334 8.405 1.00 . A A . 8 GLU HG2 1 1
24 25675 1 1 8 GLU HG3 H -5.689 2.280 8.270 1.00 . A A . 8 GLU HG3 1 1
24 25676 1 1 8 GLU N N -4.935 -0.085 7.551 1.00 . A A . 8 GLU N 1 1
24 25677 1 1 8 GLU O O -1.499 -0.382 8.364 1.00 . A A . 8 GLU O 1 1
24 25678 1 1 8 GLU OE1 O -4.740 3.852 10.941 1.00 . A A . 8 GLU OE1 1 1
24 25679 1 1 8 GLU OE2 O -6.737 3.190 10.304 1.00 . A A . 8 GLU OE2 1 1
24 25680 1 1 9 GLU C C -1.840 -3.594 8.222 1.00 . A A . 9 GLU C 1 1
24 25681 1 1 9 GLU CA C -2.374 -2.795 9.413 1.00 . A A . 9 GLU CA 1 1
24 25682 1 1 9 GLU CB C -3.151 -3.719 10.360 1.00 . A A . 9 GLU CB 1 1
24 25683 1 1 9 GLU CD C -4.382 -5.923 10.255 1.00 . A A . 9 GLU CD 1 1
24 25684 1 1 9 GLU CG C -4.243 -4.527 9.677 1.00 . A A . 9 GLU CG 1 1
24 25685 1 1 9 GLU H H -4.194 -1.776 9.054 1.00 . A A . 9 GLU H 1 1
24 25686 1 1 9 GLU HA H -1.537 -2.375 9.949 1.00 . A A . 9 GLU HA 1 1
24 25687 1 1 9 GLU HB2 H -2.458 -4.408 10.819 1.00 . A A . 9 GLU HB2 1 1
24 25688 1 1 9 GLU HB3 H -3.610 -3.117 11.130 1.00 . A A . 9 GLU HB3 1 1
24 25689 1 1 9 GLU HG2 H -5.183 -4.011 9.797 1.00 . A A . 9 GLU HG2 1 1
24 25690 1 1 9 GLU HG3 H -4.011 -4.611 8.626 1.00 . A A . 9 GLU HG3 1 1
24 25691 1 1 9 GLU N N -3.221 -1.690 8.979 1.00 . A A . 9 GLU N 1 1
24 25692 1 1 9 GLU O O -0.860 -4.329 8.346 1.00 . A A . 9 GLU O 1 1
24 25693 1 1 9 GLU OE1 O -4.248 -6.070 11.488 1.00 . A A . 9 GLU OE1 1 1
24 25694 1 1 9 GLU OE2 O -4.624 -6.867 9.475 1.00 . A A . 9 GLU OE2 1 1
24 25695 1 1 10 LYS C C -0.914 -3.510 5.176 1.00 . A A . 10 LYS C 1 1
24 25696 1 1 10 LYS CA C -2.100 -4.178 5.871 1.00 . A A . 10 LYS CA 1 1
24 25697 1 1 10 LYS CB C -3.283 -4.269 4.904 1.00 . A A . 10 LYS CB 1 1
24 25698 1 1 10 LYS CD C -5.486 -5.481 4.976 1.00 . A A . 10 LYS CD 1 1
24 25699 1 1 10 LYS CE C -6.033 -4.800 3.732 1.00 . A A . 10 LYS CE 1 1
24 25700 1 1 10 LYS CG C -3.973 -5.624 4.917 1.00 . A A . 10 LYS CG 1 1
24 25701 1 1 10 LYS H H -3.278 -2.866 7.040 1.00 . A A . 10 LYS H 1 1
24 25702 1 1 10 LYS HA H -1.813 -5.176 6.164 1.00 . A A . 10 LYS HA 1 1
24 25703 1 1 10 LYS HB2 H -4.009 -3.516 5.173 1.00 . A A . 10 LYS HB2 1 1
24 25704 1 1 10 LYS HB3 H -2.933 -4.077 3.901 1.00 . A A . 10 LYS HB3 1 1
24 25705 1 1 10 LYS HD2 H -5.928 -6.462 5.060 1.00 . A A . 10 LYS HD2 1 1
24 25706 1 1 10 LYS HD3 H -5.747 -4.892 5.843 1.00 . A A . 10 LYS HD3 1 1
24 25707 1 1 10 LYS HE2 H -6.253 -3.769 3.968 1.00 . A A . 10 LYS HE2 1 1
24 25708 1 1 10 LYS HE3 H -5.282 -4.839 2.957 1.00 . A A . 10 LYS HE3 1 1
24 25709 1 1 10 LYS HG2 H -3.708 -6.160 4.017 1.00 . A A . 10 LYS HG2 1 1
24 25710 1 1 10 LYS HG3 H -3.638 -6.180 5.780 1.00 . A A . 10 LYS HG3 1 1
24 25711 1 1 10 LYS HZ1 H -7.336 -5.374 2.204 1.00 . A A . 10 LYS HZ1 1 1
24 25712 1 1 10 LYS HZ2 H -8.110 -5.008 3.663 1.00 . A A . 10 LYS HZ2 1 1
24 25713 1 1 10 LYS HZ3 H -7.270 -6.467 3.494 1.00 . A A . 10 LYS HZ3 1 1
24 25714 1 1 10 LYS N N -2.499 -3.457 7.076 1.00 . A A . 10 LYS N 1 1
24 25715 1 1 10 LYS NZ N -7.274 -5.458 3.239 1.00 . A A . 10 LYS NZ 1 1
24 25716 1 1 10 LYS O O -0.030 -4.189 4.657 1.00 . A A . 10 LYS O 1 1
24 25717 1 1 11 VAL C C 1.409 -1.347 5.367 1.00 . A A . 11 VAL C 1 1
24 25718 1 1 11 VAL CA C 0.160 -1.432 4.501 1.00 . A A . 11 VAL CA 1 1
24 25719 1 1 11 VAL CB C -0.291 -0.006 4.126 1.00 . A A . 11 VAL CB 1 1
24 25720 1 1 11 VAL CG1 C 0.752 0.672 3.250 1.00 . A A . 11 VAL CG1 1 1
24 25721 1 1 11 VAL CG2 C -1.644 -0.040 3.432 1.00 . A A . 11 VAL CG2 1 1
24 25722 1 1 11 VAL H H -1.651 -1.693 5.571 1.00 . A A . 11 VAL H 1 1
24 25723 1 1 11 VAL HA H 0.416 -1.955 3.595 1.00 . A A . 11 VAL HA 1 1
24 25724 1 1 11 VAL HB H -0.392 0.568 5.036 1.00 . A A . 11 VAL HB 1 1
24 25725 1 1 11 VAL HG11 H 1.232 -0.065 2.624 1.00 . A A . 11 VAL HG11 1 1
24 25726 1 1 11 VAL HG12 H 1.493 1.151 3.875 1.00 . A A . 11 VAL HG12 1 1
24 25727 1 1 11 VAL HG13 H 0.273 1.415 2.629 1.00 . A A . 11 VAL HG13 1 1
24 25728 1 1 11 VAL HG21 H -1.848 -1.043 3.085 1.00 . A A . 11 VAL HG21 1 1
24 25729 1 1 11 VAL HG22 H -1.636 0.637 2.590 1.00 . A A . 11 VAL HG22 1 1
24 25730 1 1 11 VAL HG23 H -2.413 0.262 4.127 1.00 . A A . 11 VAL HG23 1 1
24 25731 1 1 11 VAL N N -0.911 -2.181 5.153 1.00 . A A . 11 VAL N 1 1
24 25732 1 1 11 VAL O O 2.522 -1.261 4.854 1.00 . A A . 11 VAL O 1 1
24 25733 1 1 12 LYS C C 3.212 -2.539 7.474 1.00 . A A . 12 LYS C 1 1
24 25734 1 1 12 LYS CA C 2.344 -1.295 7.605 1.00 . A A . 12 LYS CA 1 1
24 25735 1 1 12 LYS CB C 1.846 -1.143 9.045 1.00 . A A . 12 LYS CB 1 1
24 25736 1 1 12 LYS CD C 0.822 -2.235 11.063 1.00 . A A . 12 LYS CD 1 1
24 25737 1 1 12 LYS CE C 0.156 -3.486 11.611 1.00 . A A . 12 LYS CE 1 1
24 25738 1 1 12 LYS CG C 1.136 -2.375 9.582 1.00 . A A . 12 LYS CG 1 1
24 25739 1 1 12 LYS H H 0.314 -1.439 7.022 1.00 . A A . 12 LYS H 1 1
24 25740 1 1 12 LYS HA H 2.937 -0.430 7.343 1.00 . A A . 12 LYS HA 1 1
24 25741 1 1 12 LYS HB2 H 2.691 -0.934 9.685 1.00 . A A . 12 LYS HB2 1 1
24 25742 1 1 12 LYS HB3 H 1.159 -0.311 9.090 1.00 . A A . 12 LYS HB3 1 1
24 25743 1 1 12 LYS HD2 H 1.740 -2.061 11.602 1.00 . A A . 12 LYS HD2 1 1
24 25744 1 1 12 LYS HD3 H 0.157 -1.394 11.201 1.00 . A A . 12 LYS HD3 1 1
24 25745 1 1 12 LYS HE2 H -0.541 -3.860 10.877 1.00 . A A . 12 LYS HE2 1 1
24 25746 1 1 12 LYS HE3 H 0.917 -4.230 11.796 1.00 . A A . 12 LYS HE3 1 1
24 25747 1 1 12 LYS HG2 H 0.214 -2.510 9.040 1.00 . A A . 12 LYS HG2 1 1
24 25748 1 1 12 LYS HG3 H 1.772 -3.236 9.437 1.00 . A A . 12 LYS HG3 1 1
24 25749 1 1 12 LYS HZ1 H 0.018 -3.471 13.695 1.00 . A A . 12 LYS HZ1 1 1
24 25750 1 1 12 LYS HZ2 H -1.451 -3.775 12.914 1.00 . A A . 12 LYS HZ2 1 1
24 25751 1 1 12 LYS HZ3 H -0.819 -2.207 12.944 1.00 . A A . 12 LYS HZ3 1 1
24 25752 1 1 12 LYS N N 1.222 -1.367 6.676 1.00 . A A . 12 LYS N 1 1
24 25753 1 1 12 LYS NZ N -0.576 -3.216 12.880 1.00 . A A . 12 LYS NZ 1 1
24 25754 1 1 12 LYS O O 4.436 -2.474 7.587 1.00 . A A . 12 LYS O 1 1
24 25755 1 1 13 ALA C C 3.818 -5.003 5.598 1.00 . A A . 13 ALA C 1 1
24 25756 1 1 13 ALA CA C 3.273 -4.927 7.017 1.00 . A A . 13 ALA CA 1 1
24 25757 1 1 13 ALA CB C 2.351 -6.104 7.302 1.00 . A A . 13 ALA CB 1 1
24 25758 1 1 13 ALA H H 1.589 -3.645 7.095 1.00 . A A . 13 ALA H 1 1
24 25759 1 1 13 ALA HA H 4.097 -4.959 7.717 1.00 . A A . 13 ALA HA 1 1
24 25760 1 1 13 ALA HB1 H 1.325 -5.802 7.152 1.00 . A A . 13 ALA HB1 1 1
24 25761 1 1 13 ALA HB2 H 2.486 -6.428 8.323 1.00 . A A . 13 ALA HB2 1 1
24 25762 1 1 13 ALA HB3 H 2.588 -6.918 6.632 1.00 . A A . 13 ALA HB3 1 1
24 25763 1 1 13 ALA N N 2.565 -3.667 7.202 1.00 . A A . 13 ALA N 1 1
24 25764 1 1 13 ALA O O 4.799 -5.695 5.323 1.00 . A A . 13 ALA O 1 1
24 25765 1 1 14 LEU C C 4.898 -3.528 3.138 1.00 . A A . 14 LEU C 1 1
24 25766 1 1 14 LEU CA C 3.540 -4.209 3.306 1.00 . A A . 14 LEU CA 1 1
24 25767 1 1 14 LEU CB C 2.459 -3.447 2.539 1.00 . A A . 14 LEU CB 1 1
24 25768 1 1 14 LEU CD1 C 1.024 -3.232 0.503 1.00 . A A . 14 LEU CD1 1 1
24 25769 1 1 14 LEU CD2 C 3.512 -3.243 0.269 1.00 . A A . 14 LEU CD2 1 1
24 25770 1 1 14 LEU CG C 2.329 -3.785 1.055 1.00 . A A . 14 LEU CG 1 1
24 25771 1 1 14 LEU H H 2.394 -3.741 5.005 1.00 . A A . 14 LEU H 1 1
24 25772 1 1 14 LEU HA H 3.599 -5.218 2.927 1.00 . A A . 14 LEU HA 1 1
24 25773 1 1 14 LEU HB2 H 1.510 -3.658 3.009 1.00 . A A . 14 LEU HB2 1 1
24 25774 1 1 14 LEU HB3 H 2.653 -2.389 2.634 1.00 . A A . 14 LEU HB3 1 1
24 25775 1 1 14 LEU HD11 H 0.631 -3.910 -0.240 1.00 . A A . 14 LEU HD11 1 1
24 25776 1 1 14 LEU HD12 H 1.205 -2.268 0.052 1.00 . A A . 14 LEU HD12 1 1
24 25777 1 1 14 LEU HD13 H 0.311 -3.125 1.308 1.00 . A A . 14 LEU HD13 1 1
24 25778 1 1 14 LEU HD21 H 4.354 -3.910 0.379 1.00 . A A . 14 LEU HD21 1 1
24 25779 1 1 14 LEU HD22 H 3.775 -2.264 0.642 1.00 . A A . 14 LEU HD22 1 1
24 25780 1 1 14 LEU HD23 H 3.243 -3.171 -0.773 1.00 . A A . 14 LEU HD23 1 1
24 25781 1 1 14 LEU HG H 2.311 -4.860 0.938 1.00 . A A . 14 LEU HG 1 1
24 25782 1 1 14 LEU N N 3.162 -4.270 4.706 1.00 . A A . 14 LEU N 1 1
24 25783 1 1 14 LEU O O 5.611 -3.769 2.164 1.00 . A A . 14 LEU O 1 1
24 25784 1 1 15 GLU C C 7.670 -2.862 4.470 1.00 . A A . 15 GLU C 1 1
24 25785 1 1 15 GLU CA C 6.513 -1.954 4.066 1.00 . A A . 15 GLU CA 1 1
24 25786 1 1 15 GLU CB C 6.442 -0.737 4.995 1.00 . A A . 15 GLU CB 1 1
24 25787 1 1 15 GLU CD C 7.648 1.226 6.031 1.00 . A A . 15 GLU CD 1 1
24 25788 1 1 15 GLU CG C 7.769 -0.012 5.163 1.00 . A A . 15 GLU CG 1 1
24 25789 1 1 15 GLU H H 4.639 -2.528 4.849 1.00 . A A . 15 GLU H 1 1
24 25790 1 1 15 GLU HA H 6.677 -1.615 3.055 1.00 . A A . 15 GLU HA 1 1
24 25791 1 1 15 GLU HB2 H 5.725 -0.037 4.593 1.00 . A A . 15 GLU HB2 1 1
24 25792 1 1 15 GLU HB3 H 6.107 -1.061 5.969 1.00 . A A . 15 GLU HB3 1 1
24 25793 1 1 15 GLU HG2 H 8.477 -0.686 5.621 1.00 . A A . 15 GLU HG2 1 1
24 25794 1 1 15 GLU HG3 H 8.129 0.282 4.190 1.00 . A A . 15 GLU HG3 1 1
24 25795 1 1 15 GLU N N 5.247 -2.675 4.098 1.00 . A A . 15 GLU N 1 1
24 25796 1 1 15 GLU O O 8.712 -2.886 3.814 1.00 . A A . 15 GLU O 1 1
24 25797 1 1 15 GLU OE1 O 6.981 2.190 5.602 1.00 . A A . 15 GLU OE1 1 1
24 25798 1 1 15 GLU OE2 O 8.223 1.231 7.140 1.00 . A A . 15 GLU OE2 1 1
24 25799 1 1 16 GLU C C 9.008 -5.439 4.931 1.00 . A A . 16 GLU C 1 1
24 25800 1 1 16 GLU CA C 8.510 -4.520 6.045 1.00 . A A . 16 GLU CA 1 1
24 25801 1 1 16 GLU CB C 7.968 -5.354 7.206 1.00 . A A . 16 GLU CB 1 1
24 25802 1 1 16 GLU CD C 7.078 -5.291 9.570 1.00 . A A . 16 GLU CD 1 1
24 25803 1 1 16 GLU CG C 7.270 -4.527 8.274 1.00 . A A . 16 GLU CG 1 1
24 25804 1 1 16 GLU H H 6.629 -3.546 6.033 1.00 . A A . 16 GLU H 1 1
24 25805 1 1 16 GLU HA H 9.337 -3.923 6.398 1.00 . A A . 16 GLU HA 1 1
24 25806 1 1 16 GLU HB2 H 7.261 -6.073 6.819 1.00 . A A . 16 GLU HB2 1 1
24 25807 1 1 16 GLU HB3 H 8.788 -5.881 7.669 1.00 . A A . 16 GLU HB3 1 1
24 25808 1 1 16 GLU HG2 H 7.864 -3.648 8.477 1.00 . A A . 16 GLU HG2 1 1
24 25809 1 1 16 GLU HG3 H 6.301 -4.226 7.902 1.00 . A A . 16 GLU HG3 1 1
24 25810 1 1 16 GLU N N 7.482 -3.609 5.553 1.00 . A A . 16 GLU N 1 1
24 25811 1 1 16 GLU O O 10.145 -5.909 4.963 1.00 . A A . 16 GLU O 1 1
24 25812 1 1 16 GLU OE1 O 8.061 -5.435 10.326 1.00 . A A . 16 GLU OE1 1 1
24 25813 1 1 16 GLU OE2 O 5.943 -5.746 9.829 1.00 . A A . 16 GLU OE2 1 1
24 25814 1 1 17 LYS C C 9.418 -5.827 1.844 1.00 . A A . 17 LYS C 1 1
24 25815 1 1 17 LYS CA C 8.500 -6.552 2.826 1.00 . A A . 17 LYS CA 1 1
24 25816 1 1 17 LYS CB C 7.238 -7.027 2.105 1.00 . A A . 17 LYS CB 1 1
24 25817 1 1 17 LYS CD C 7.118 -9.516 2.429 1.00 . A A . 17 LYS CD 1 1
24 25818 1 1 17 LYS CE C 8.403 -10.015 3.071 1.00 . A A . 17 LYS CE 1 1
24 25819 1 1 17 LYS CG C 7.388 -8.388 1.446 1.00 . A A . 17 LYS CG 1 1
24 25820 1 1 17 LYS H H 7.256 -5.287 3.978 1.00 . A A . 17 LYS H 1 1
24 25821 1 1 17 LYS HA H 9.023 -7.411 3.220 1.00 . A A . 17 LYS HA 1 1
24 25822 1 1 17 LYS HB2 H 6.430 -7.084 2.819 1.00 . A A . 17 LYS HB2 1 1
24 25823 1 1 17 LYS HB3 H 6.982 -6.307 1.341 1.00 . A A . 17 LYS HB3 1 1
24 25824 1 1 17 LYS HD2 H 6.457 -9.156 3.203 1.00 . A A . 17 LYS HD2 1 1
24 25825 1 1 17 LYS HD3 H 6.647 -10.334 1.903 1.00 . A A . 17 LYS HD3 1 1
24 25826 1 1 17 LYS HE2 H 9.196 -9.972 2.340 1.00 . A A . 17 LYS HE2 1 1
24 25827 1 1 17 LYS HE3 H 8.646 -9.372 3.905 1.00 . A A . 17 LYS HE3 1 1
24 25828 1 1 17 LYS HG2 H 6.686 -8.461 0.629 1.00 . A A . 17 LYS HG2 1 1
24 25829 1 1 17 LYS HG3 H 8.396 -8.485 1.068 1.00 . A A . 17 LYS HG3 1 1
24 25830 1 1 17 LYS HZ1 H 7.571 -11.461 4.327 1.00 . A A . 17 LYS HZ1 1 1
24 25831 1 1 17 LYS HZ2 H 9.185 -11.756 3.921 1.00 . A A . 17 LYS HZ2 1 1
24 25832 1 1 17 LYS HZ3 H 7.964 -12.037 2.785 1.00 . A A . 17 LYS HZ3 1 1
24 25833 1 1 17 LYS N N 8.148 -5.690 3.949 1.00 . A A . 17 LYS N 1 1
24 25834 1 1 17 LYS NZ N 8.271 -11.415 3.560 1.00 . A A . 17 LYS NZ 1 1
24 25835 1 1 17 LYS O O 10.400 -6.394 1.365 1.00 . A A . 17 LYS O 1 1
24 25836 1 1 18 VAL C C 11.161 -3.271 1.277 1.00 . A A . 18 VAL C 1 1
24 25837 1 1 18 VAL CA C 9.883 -3.776 0.618 1.00 . A A . 18 VAL CA 1 1
24 25838 1 1 18 VAL CB C 9.095 -2.568 0.084 1.00 . A A . 18 VAL CB 1 1
24 25839 1 1 18 VAL CG1 C 9.694 -2.078 -1.227 1.00 . A A . 18 VAL CG1 1 1
24 25840 1 1 18 VAL CG2 C 7.623 -2.911 -0.092 1.00 . A A . 18 VAL CG2 1 1
24 25841 1 1 18 VAL H H 8.293 -4.177 1.958 1.00 . A A . 18 VAL H 1 1
24 25842 1 1 18 VAL HA H 10.146 -4.402 -0.218 1.00 . A A . 18 VAL HA 1 1
24 25843 1 1 18 VAL HB H 9.175 -1.770 0.805 1.00 . A A . 18 VAL HB 1 1
24 25844 1 1 18 VAL HG11 H 9.388 -2.733 -2.028 1.00 . A A . 18 VAL HG11 1 1
24 25845 1 1 18 VAL HG12 H 10.771 -2.079 -1.152 1.00 . A A . 18 VAL HG12 1 1
24 25846 1 1 18 VAL HG13 H 9.348 -1.076 -1.428 1.00 . A A . 18 VAL HG13 1 1
24 25847 1 1 18 VAL HG21 H 7.193 -2.278 -0.853 1.00 . A A . 18 VAL HG21 1 1
24 25848 1 1 18 VAL HG22 H 7.104 -2.755 0.843 1.00 . A A . 18 VAL HG22 1 1
24 25849 1 1 18 VAL HG23 H 7.528 -3.946 -0.389 1.00 . A A . 18 VAL HG23 1 1
24 25850 1 1 18 VAL N N 9.088 -4.574 1.547 1.00 . A A . 18 VAL N 1 1
24 25851 1 1 18 VAL O O 12.264 -3.534 0.800 1.00 . A A . 18 VAL O 1 1
24 25852 1 1 19 LYS C C 13.163 -3.089 3.430 1.00 . A A . 19 LYS C 1 1
24 25853 1 1 19 LYS CA C 12.151 -1.997 3.095 1.00 . A A . 19 LYS CA 1 1
24 25854 1 1 19 LYS CB C 11.693 -1.297 4.375 1.00 . A A . 19 LYS CB 1 1
24 25855 1 1 19 LYS CD C 11.895 1.132 5.001 1.00 . A A . 19 LYS CD 1 1
24 25856 1 1 19 LYS CE C 11.346 1.155 6.419 1.00 . A A . 19 LYS CE 1 1
24 25857 1 1 19 LYS CG C 11.167 0.111 4.140 1.00 . A A . 19 LYS CG 1 1
24 25858 1 1 19 LYS H H 10.103 -2.360 2.709 1.00 . A A . 19 LYS H 1 1
24 25859 1 1 19 LYS HA H 12.625 -1.273 2.451 1.00 . A A . 19 LYS HA 1 1
24 25860 1 1 19 LYS HB2 H 10.906 -1.880 4.829 1.00 . A A . 19 LYS HB2 1 1
24 25861 1 1 19 LYS HB3 H 12.527 -1.238 5.058 1.00 . A A . 19 LYS HB3 1 1
24 25862 1 1 19 LYS HD2 H 12.944 0.878 5.035 1.00 . A A . 19 LYS HD2 1 1
24 25863 1 1 19 LYS HD3 H 11.773 2.111 4.561 1.00 . A A . 19 LYS HD3 1 1
24 25864 1 1 19 LYS HE2 H 10.306 0.868 6.393 1.00 . A A . 19 LYS HE2 1 1
24 25865 1 1 19 LYS HE3 H 11.900 0.445 7.015 1.00 . A A . 19 LYS HE3 1 1
24 25866 1 1 19 LYS HG2 H 11.308 0.367 3.100 1.00 . A A . 19 LYS HG2 1 1
24 25867 1 1 19 LYS HG3 H 10.116 0.136 4.378 1.00 . A A . 19 LYS HG3 1 1
24 25868 1 1 19 LYS HZ1 H 12.289 2.538 7.668 1.00 . A A . 19 LYS HZ1 1 1
24 25869 1 1 19 LYS HZ2 H 10.608 2.716 7.594 1.00 . A A . 19 LYS HZ2 1 1
24 25870 1 1 19 LYS HZ3 H 11.569 3.229 6.301 1.00 . A A . 19 LYS HZ3 1 1
24 25871 1 1 19 LYS N N 11.006 -2.541 2.376 1.00 . A A . 19 LYS N 1 1
24 25872 1 1 19 LYS NZ N 11.462 2.503 7.039 1.00 . A A . 19 LYS NZ 1 1
24 25873 1 1 19 LYS O O 14.347 -2.813 3.623 1.00 . A A . 19 LYS O 1 1
24 25874 1 1 20 ALA C C 14.155 -6.054 2.523 1.00 . A A . 20 ALA C 1 1
24 25875 1 1 20 ALA CA C 13.560 -5.460 3.797 1.00 . A A . 20 ALA CA 1 1
24 25876 1 1 20 ALA CB C 12.791 -6.523 4.568 1.00 . A A . 20 ALA CB 1 1
24 25877 1 1 20 ALA H H 11.742 -4.492 3.327 1.00 . A A . 20 ALA H 1 1
24 25878 1 1 20 ALA HA H 14.364 -5.104 4.426 1.00 . A A . 20 ALA HA 1 1
24 25879 1 1 20 ALA HB1 H 12.023 -6.941 3.934 1.00 . A A . 20 ALA HB1 1 1
24 25880 1 1 20 ALA HB2 H 12.335 -6.077 5.440 1.00 . A A . 20 ALA HB2 1 1
24 25881 1 1 20 ALA HB3 H 13.468 -7.305 4.877 1.00 . A A . 20 ALA HB3 1 1
24 25882 1 1 20 ALA N N 12.693 -4.330 3.494 1.00 . A A . 20 ALA N 1 1
24 25883 1 1 20 ALA O O 15.148 -6.780 2.572 1.00 . A A . 20 ALA O 1 1
24 25884 1 1 21 LEU C C 14.775 -5.163 -0.665 1.00 . A A . 21 LEU C 1 1
24 25885 1 1 21 LEU CA C 14.019 -6.246 0.100 1.00 . A A . 21 LEU CA 1 1
24 25886 1 1 21 LEU CB C 12.843 -6.777 -0.736 1.00 . A A . 21 LEU CB 1 1
24 25887 1 1 21 LEU CD1 C 12.771 -5.380 -2.820 1.00 . A A . 21 LEU CD1 1 1
24 25888 1 1 21 LEU CD2 C 10.646 -6.218 -1.808 1.00 . A A . 21 LEU CD2 1 1
24 25889 1 1 21 LEU CG C 12.057 -5.724 -1.522 1.00 . A A . 21 LEU CG 1 1
24 25890 1 1 21 LEU H H 12.757 -5.156 1.404 1.00 . A A . 21 LEU H 1 1
24 25891 1 1 21 LEU HA H 14.698 -7.062 0.302 1.00 . A A . 21 LEU HA 1 1
24 25892 1 1 21 LEU HB2 H 13.229 -7.503 -1.437 1.00 . A A . 21 LEU HB2 1 1
24 25893 1 1 21 LEU HB3 H 12.157 -7.277 -0.069 1.00 . A A . 21 LEU HB3 1 1
24 25894 1 1 21 LEU HD11 H 13.399 -4.515 -2.665 1.00 . A A . 21 LEU HD11 1 1
24 25895 1 1 21 LEU HD12 H 12.043 -5.164 -3.586 1.00 . A A . 21 LEU HD12 1 1
24 25896 1 1 21 LEU HD13 H 13.380 -6.217 -3.128 1.00 . A A . 21 LEU HD13 1 1
24 25897 1 1 21 LEU HD21 H 10.265 -6.735 -0.940 1.00 . A A . 21 LEU HD21 1 1
24 25898 1 1 21 LEU HD22 H 10.665 -6.892 -2.650 1.00 . A A . 21 LEU HD22 1 1
24 25899 1 1 21 LEU HD23 H 10.009 -5.376 -2.034 1.00 . A A . 21 LEU HD23 1 1
24 25900 1 1 21 LEU HG H 11.984 -4.822 -0.934 1.00 . A A . 21 LEU HG 1 1
24 25901 1 1 21 LEU N N 13.543 -5.742 1.383 1.00 . A A . 21 LEU N 1 1
24 25902 1 1 21 LEU O O 14.783 -3.999 -0.266 1.00 . A A . 21 LEU O 1 1
24 25903 1 1 22 GLY C C 16.772 -5.246 -3.799 1.00 . A A . 22 GLY C 1 1
24 25904 1 1 22 GLY CA C 16.155 -4.607 -2.570 1.00 . A A . 22 GLY CA 1 1
24 25905 1 1 22 GLY H H 15.365 -6.498 -2.035 1.00 . A A . 22 GLY H 1 1
24 25906 1 1 22 GLY HA2 H 15.490 -3.817 -2.884 1.00 . A A . 22 GLY HA2 1 1
24 25907 1 1 22 GLY HA3 H 16.943 -4.181 -1.966 1.00 . A A . 22 GLY HA3 1 1
24 25908 1 1 22 GLY N N 15.408 -5.556 -1.766 1.00 . A A . 22 GLY N 1 1
24 25909 1 1 22 GLY O O 17.175 -6.409 -3.767 1.00 . A A . 22 GLY O 1 1
24 25910 1 1 23 GLY C C 16.377 -5.240 -7.189 1.00 . A A . 23 GLY C 1 1
24 25911 1 1 23 GLY CA C 17.420 -5.001 -6.115 1.00 . A A . 23 GLY CA 1 1
24 25912 1 1 23 GLY H H 16.509 -3.565 -4.852 1.00 . A A . 23 GLY H 1 1
24 25913 1 1 23 GLY HA2 H 18.145 -4.291 -6.486 1.00 . A A . 23 GLY HA2 1 1
24 25914 1 1 23 GLY HA3 H 17.922 -5.933 -5.902 1.00 . A A . 23 GLY HA3 1 1
24 25915 1 1 23 GLY N N 16.846 -4.484 -4.886 1.00 . A A . 23 GLY N 1 1
24 25916 1 1 23 GLY O O 15.846 -6.344 -7.312 1.00 . A A . 23 GLY O 1 1
24 25917 1 1 24 GLY C C 14.393 -3.023 -9.325 1.00 . A A . 24 GLY C 1 1
24 25918 1 1 24 GLY CA C 15.099 -4.331 -9.028 1.00 . A A . 24 GLY CA 1 1
24 25919 1 1 24 GLY H H 16.539 -3.350 -7.826 1.00 . A A . 24 GLY H 1 1
24 25920 1 1 24 GLY HA2 H 15.594 -4.671 -9.926 1.00 . A A . 24 GLY HA2 1 1
24 25921 1 1 24 GLY HA3 H 14.363 -5.065 -8.735 1.00 . A A . 24 GLY HA3 1 1
24 25922 1 1 24 GLY N N 16.083 -4.205 -7.969 1.00 . A A . 24 GLY N 1 1
24 25923 1 1 24 GLY O O 13.979 -2.311 -8.408 1.00 . A A . 24 GLY O 1 1
24 25924 1 1 25 GLY C C 12.157 -1.404 -10.518 1.00 . A A . 25 GLY C 1 1
24 25925 1 1 25 GLY CA C 13.593 -1.474 -11.001 1.00 . A A . 25 GLY CA 1 1
24 25926 1 1 25 GLY H H 14.605 -3.311 -11.293 1.00 . A A . 25 GLY H 1 1
24 25927 1 1 25 GLY HA2 H 14.140 -0.637 -10.591 1.00 . A A . 25 GLY HA2 1 1
24 25928 1 1 25 GLY HA3 H 13.603 -1.402 -12.078 1.00 . A A . 25 GLY HA3 1 1
24 25929 1 1 25 GLY N N 14.254 -2.704 -10.607 1.00 . A A . 25 GLY N 1 1
24 25930 1 1 25 GLY O O 11.685 -0.344 -10.107 1.00 . A A . 25 GLY O 1 1
24 25931 1 1 26 ARG C C 9.921 -2.115 -8.693 1.00 . A A . 26 ARG C 1 1
24 25932 1 1 26 ARG CA C 10.070 -2.599 -10.134 1.00 . A A . 26 ARG CA 1 1
24 25933 1 1 26 ARG CB C 9.531 -4.029 -10.267 1.00 . A A . 26 ARG CB 1 1
24 25934 1 1 26 ARG CD C 11.529 -5.232 -9.328 1.00 . A A . 26 ARG CD 1 1
24 25935 1 1 26 ARG CG C 10.036 -4.982 -9.192 1.00 . A A . 26 ARG CG 1 1
24 25936 1 1 26 ARG CZ C 12.058 -7.642 -9.239 1.00 . A A . 26 ARG CZ 1 1
24 25937 1 1 26 ARG H H 11.894 -3.347 -10.907 1.00 . A A . 26 ARG H 1 1
24 25938 1 1 26 ARG HA H 9.495 -1.950 -10.777 1.00 . A A . 26 ARG HA 1 1
24 25939 1 1 26 ARG HB2 H 8.454 -4.001 -10.213 1.00 . A A . 26 ARG HB2 1 1
24 25940 1 1 26 ARG HB3 H 9.823 -4.421 -11.230 1.00 . A A . 26 ARG HB3 1 1
24 25941 1 1 26 ARG HD2 H 11.775 -5.310 -10.375 1.00 . A A . 26 ARG HD2 1 1
24 25942 1 1 26 ARG HD3 H 12.057 -4.394 -8.900 1.00 . A A . 26 ARG HD3 1 1
24 25943 1 1 26 ARG HE H 12.170 -6.386 -7.693 1.00 . A A . 26 ARG HE 1 1
24 25944 1 1 26 ARG HG2 H 9.840 -4.550 -8.222 1.00 . A A . 26 ARG HG2 1 1
24 25945 1 1 26 ARG HG3 H 9.511 -5.923 -9.280 1.00 . A A . 26 ARG HG3 1 1
24 25946 1 1 26 ARG HH11 H 11.440 -6.999 -11.056 1.00 . A A . 26 ARG HH11 1 1
24 25947 1 1 26 ARG HH12 H 11.841 -8.680 -10.961 1.00 . A A . 26 ARG HH12 1 1
24 25948 1 1 26 ARG HH21 H 12.688 -8.596 -7.572 1.00 . A A . 26 ARG HH21 1 1
24 25949 1 1 26 ARG HH22 H 12.548 -9.587 -8.986 1.00 . A A . 26 ARG HH22 1 1
24 25950 1 1 26 ARG N N 11.462 -2.536 -10.569 1.00 . A A . 26 ARG N 1 1
24 25951 1 1 26 ARG NE N 11.950 -6.455 -8.645 1.00 . A A . 26 ARG NE 1 1
24 25952 1 1 26 ARG NH1 N 11.754 -7.784 -10.525 1.00 . A A . 26 ARG NH1 1 1
24 25953 1 1 26 ARG NH2 N 12.464 -8.695 -8.543 1.00 . A A . 26 ARG NH2 1 1
24 25954 1 1 26 ARG O O 8.865 -1.621 -8.301 1.00 . A A . 26 ARG O 1 1
24 25955 1 1 27 ILE C C 10.817 -0.342 -6.379 1.00 . A A . 27 ILE C 1 1
24 25956 1 1 27 ILE CA C 10.969 -1.854 -6.513 1.00 . A A . 27 ILE CA 1 1
24 25957 1 1 27 ILE CB C 12.251 -2.299 -5.778 1.00 . A A . 27 ILE CB 1 1
24 25958 1 1 27 ILE CD1 C 13.845 -4.267 -5.512 1.00 . A A . 27 ILE CD1 1 1
24 25959 1 1 27 ILE CG1 C 12.478 -3.801 -5.964 1.00 . A A . 27 ILE CG1 1 1
24 25960 1 1 27 ILE CG2 C 12.165 -1.952 -4.297 1.00 . A A . 27 ILE CG2 1 1
24 25961 1 1 27 ILE H H 11.794 -2.670 -8.278 1.00 . A A . 27 ILE H 1 1
24 25962 1 1 27 ILE HA H 10.126 -2.334 -6.038 1.00 . A A . 27 ILE HA 1 1
24 25963 1 1 27 ILE HB H 13.085 -1.761 -6.200 1.00 . A A . 27 ILE HB 1 1
24 25964 1 1 27 ILE HD11 H 14.004 -3.972 -4.486 1.00 . A A . 27 ILE HD11 1 1
24 25965 1 1 27 ILE HD12 H 14.602 -3.818 -6.137 1.00 . A A . 27 ILE HD12 1 1
24 25966 1 1 27 ILE HD13 H 13.903 -5.342 -5.591 1.00 . A A . 27 ILE HD13 1 1
24 25967 1 1 27 ILE HG12 H 11.739 -4.344 -5.394 1.00 . A A . 27 ILE HG12 1 1
24 25968 1 1 27 ILE HG13 H 12.371 -4.048 -7.009 1.00 . A A . 27 ILE HG13 1 1
24 25969 1 1 27 ILE HG21 H 12.156 -2.859 -3.712 1.00 . A A . 27 ILE HG21 1 1
24 25970 1 1 27 ILE HG22 H 11.260 -1.394 -4.107 1.00 . A A . 27 ILE HG22 1 1
24 25971 1 1 27 ILE HG23 H 13.020 -1.353 -4.018 1.00 . A A . 27 ILE HG23 1 1
24 25972 1 1 27 ILE N N 10.983 -2.267 -7.910 1.00 . A A . 27 ILE N 1 1
24 25973 1 1 27 ILE O O 10.272 0.150 -5.392 1.00 . A A . 27 ILE O 1 1
24 25974 1 1 28 GLU C C 9.799 2.346 -7.400 1.00 . A A . 28 GLU C 1 1
24 25975 1 1 28 GLU CA C 11.244 1.849 -7.353 1.00 . A A . 28 GLU CA 1 1
24 25976 1 1 28 GLU CB C 12.030 2.432 -8.530 1.00 . A A . 28 GLU CB 1 1
24 25977 1 1 28 GLU CD C 14.151 3.423 -7.585 1.00 . A A . 28 GLU CD 1 1
24 25978 1 1 28 GLU CG C 12.788 3.703 -8.184 1.00 . A A . 28 GLU CG 1 1
24 25979 1 1 28 GLU H H 11.747 -0.057 -8.126 1.00 . A A . 28 GLU H 1 1
24 25980 1 1 28 GLU HA H 11.694 2.189 -6.432 1.00 . A A . 28 GLU HA 1 1
24 25981 1 1 28 GLU HB2 H 12.743 1.695 -8.871 1.00 . A A . 28 GLU HB2 1 1
24 25982 1 1 28 GLU HB3 H 11.342 2.655 -9.333 1.00 . A A . 28 GLU HB3 1 1
24 25983 1 1 28 GLU HG2 H 12.919 4.285 -9.084 1.00 . A A . 28 GLU HG2 1 1
24 25984 1 1 28 GLU HG3 H 12.206 4.271 -7.472 1.00 . A A . 28 GLU HG3 1 1
24 25985 1 1 28 GLU N N 11.314 0.392 -7.370 1.00 . A A . 28 GLU N 1 1
24 25986 1 1 28 GLU O O 9.371 3.099 -6.530 1.00 . A A . 28 GLU O 1 1
24 25987 1 1 28 GLU OE1 O 14.898 2.607 -8.164 1.00 . A A . 28 GLU OE1 1 1
24 25988 1 1 28 GLU OE2 O 14.473 4.020 -6.535 1.00 . A A . 28 GLU OE2 1 1
24 25989 1 1 29 GLU C C 6.821 1.913 -7.373 1.00 . A A . 29 GLU C 1 1
24 25990 1 1 29 GLU CA C 7.663 2.343 -8.572 1.00 . A A . 29 GLU CA 1 1
24 25991 1 1 29 GLU CB C 7.073 1.757 -9.860 1.00 . A A . 29 GLU CB 1 1
24 25992 1 1 29 GLU CD C 5.235 2.544 -11.409 1.00 . A A . 29 GLU CD 1 1
24 25993 1 1 29 GLU CG C 5.582 2.020 -10.029 1.00 . A A . 29 GLU CG 1 1
24 25994 1 1 29 GLU H H 9.454 1.330 -9.088 1.00 . A A . 29 GLU H 1 1
24 25995 1 1 29 GLU HA H 7.645 3.422 -8.639 1.00 . A A . 29 GLU HA 1 1
24 25996 1 1 29 GLU HB2 H 7.590 2.184 -10.706 1.00 . A A . 29 GLU HB2 1 1
24 25997 1 1 29 GLU HB3 H 7.229 0.688 -9.858 1.00 . A A . 29 GLU HB3 1 1
24 25998 1 1 29 GLU HG2 H 5.043 1.096 -9.866 1.00 . A A . 29 GLU HG2 1 1
24 25999 1 1 29 GLU HG3 H 5.273 2.749 -9.294 1.00 . A A . 29 GLU HG3 1 1
24 26000 1 1 29 GLU N N 9.056 1.927 -8.420 1.00 . A A . 29 GLU N 1 1
24 26001 1 1 29 GLU O O 5.819 2.550 -7.048 1.00 . A A . 29 GLU O 1 1
24 26002 1 1 29 GLU OE1 O 5.477 1.819 -12.397 1.00 . A A . 29 GLU OE1 1 1
24 26003 1 1 29 GLU OE2 O 4.721 3.678 -11.501 1.00 . A A . 29 GLU OE2 1 1
24 26004 1 1 30 LEU C C 6.776 1.140 -4.321 1.00 . A A . 30 LEU C 1 1
24 26005 1 1 30 LEU CA C 6.506 0.310 -5.573 1.00 . A A . 30 LEU CA 1 1
24 26006 1 1 30 LEU CB C 6.896 -1.147 -5.318 1.00 . A A . 30 LEU CB 1 1
24 26007 1 1 30 LEU CD1 C 7.136 -3.486 -6.181 1.00 . A A . 30 LEU CD1 1 1
24 26008 1 1 30 LEU CD2 C 4.993 -2.244 -6.522 1.00 . A A . 30 LEU CD2 1 1
24 26009 1 1 30 LEU CG C 6.506 -2.124 -6.426 1.00 . A A . 30 LEU CG 1 1
24 26010 1 1 30 LEU H H 8.031 0.361 -7.038 1.00 . A A . 30 LEU H 1 1
24 26011 1 1 30 LEU HA H 5.452 0.354 -5.797 1.00 . A A . 30 LEU HA 1 1
24 26012 1 1 30 LEU HB2 H 7.967 -1.193 -5.186 1.00 . A A . 30 LEU HB2 1 1
24 26013 1 1 30 LEU HB3 H 6.423 -1.469 -4.402 1.00 . A A . 30 LEU HB3 1 1
24 26014 1 1 30 LEU HD11 H 6.447 -4.263 -6.477 1.00 . A A . 30 LEU HD11 1 1
24 26015 1 1 30 LEU HD12 H 7.367 -3.592 -5.130 1.00 . A A . 30 LEU HD12 1 1
24 26016 1 1 30 LEU HD13 H 8.045 -3.571 -6.758 1.00 . A A . 30 LEU HD13 1 1
24 26017 1 1 30 LEU HD21 H 4.544 -1.274 -6.369 1.00 . A A . 30 LEU HD21 1 1
24 26018 1 1 30 LEU HD22 H 4.636 -2.929 -5.766 1.00 . A A . 30 LEU HD22 1 1
24 26019 1 1 30 LEU HD23 H 4.724 -2.615 -7.498 1.00 . A A . 30 LEU HD23 1 1
24 26020 1 1 30 LEU HG H 6.873 -1.753 -7.370 1.00 . A A . 30 LEU HG 1 1
24 26021 1 1 30 LEU N N 7.228 0.829 -6.728 1.00 . A A . 30 LEU N 1 1
24 26022 1 1 30 LEU O O 5.996 1.108 -3.372 1.00 . A A . 30 LEU O 1 1
24 26023 1 1 31 LYS C C 7.470 3.994 -3.126 1.00 . A A . 31 LYS C 1 1
24 26024 1 1 31 LYS CA C 8.262 2.689 -3.172 1.00 . A A . 31 LYS CA 1 1
24 26025 1 1 31 LYS CB C 9.759 2.993 -3.218 1.00 . A A . 31 LYS CB 1 1
24 26026 1 1 31 LYS CD C 11.628 3.400 -1.592 1.00 . A A . 31 LYS CD 1 1
24 26027 1 1 31 LYS CE C 12.315 4.493 -0.790 1.00 . A A . 31 LYS CE 1 1
24 26028 1 1 31 LYS CG C 10.244 3.831 -2.050 1.00 . A A . 31 LYS CG 1 1
24 26029 1 1 31 LYS H H 8.476 1.844 -5.100 1.00 . A A . 31 LYS H 1 1
24 26030 1 1 31 LYS HA H 8.049 2.124 -2.274 1.00 . A A . 31 LYS HA 1 1
24 26031 1 1 31 LYS HB2 H 10.305 2.061 -3.218 1.00 . A A . 31 LYS HB2 1 1
24 26032 1 1 31 LYS HB3 H 9.976 3.527 -4.132 1.00 . A A . 31 LYS HB3 1 1
24 26033 1 1 31 LYS HD2 H 11.535 2.519 -0.976 1.00 . A A . 31 LYS HD2 1 1
24 26034 1 1 31 LYS HD3 H 12.227 3.172 -2.462 1.00 . A A . 31 LYS HD3 1 1
24 26035 1 1 31 LYS HE2 H 11.571 5.018 -0.211 1.00 . A A . 31 LYS HE2 1 1
24 26036 1 1 31 LYS HE3 H 13.031 4.034 -0.124 1.00 . A A . 31 LYS HE3 1 1
24 26037 1 1 31 LYS HG2 H 10.282 4.867 -2.353 1.00 . A A . 31 LYS HG2 1 1
24 26038 1 1 31 LYS HG3 H 9.551 3.720 -1.230 1.00 . A A . 31 LYS HG3 1 1
24 26039 1 1 31 LYS HZ1 H 13.727 4.974 -2.252 1.00 . A A . 31 LYS HZ1 1 1
24 26040 1 1 31 LYS HZ2 H 13.506 6.182 -1.089 1.00 . A A . 31 LYS HZ2 1 1
24 26041 1 1 31 LYS HZ3 H 12.341 5.944 -2.292 1.00 . A A . 31 LYS HZ3 1 1
24 26042 1 1 31 LYS N N 7.887 1.867 -4.318 1.00 . A A . 31 LYS N 1 1
24 26043 1 1 31 LYS NZ N 13.021 5.466 -1.666 1.00 . A A . 31 LYS NZ 1 1
24 26044 1 1 31 LYS O O 6.775 4.270 -2.156 1.00 . A A . 31 LYS O 1 1
24 26045 1 1 32 LYS C C 5.406 5.943 -3.964 1.00 . A A . 32 LYS C 1 1
24 26046 1 1 32 LYS CA C 6.901 6.084 -4.250 1.00 . A A . 32 LYS CA 1 1
24 26047 1 1 32 LYS CB C 7.106 6.707 -5.634 1.00 . A A . 32 LYS CB 1 1
24 26048 1 1 32 LYS CD C 6.262 9.014 -6.179 1.00 . A A . 32 LYS CD 1 1
24 26049 1 1 32 LYS CE C 6.486 10.505 -5.986 1.00 . A A . 32 LYS CE 1 1
24 26050 1 1 32 LYS CG C 7.403 8.198 -5.592 1.00 . A A . 32 LYS CG 1 1
24 26051 1 1 32 LYS H H 8.171 4.528 -4.913 1.00 . A A . 32 LYS H 1 1
24 26052 1 1 32 LYS HA H 7.336 6.736 -3.508 1.00 . A A . 32 LYS HA 1 1
24 26053 1 1 32 LYS HB2 H 7.932 6.209 -6.120 1.00 . A A . 32 LYS HB2 1 1
24 26054 1 1 32 LYS HB3 H 6.211 6.555 -6.220 1.00 . A A . 32 LYS HB3 1 1
24 26055 1 1 32 LYS HD2 H 6.190 8.805 -7.236 1.00 . A A . 32 LYS HD2 1 1
24 26056 1 1 32 LYS HD3 H 5.341 8.730 -5.691 1.00 . A A . 32 LYS HD3 1 1
24 26057 1 1 32 LYS HE2 H 5.532 11.009 -6.044 1.00 . A A . 32 LYS HE2 1 1
24 26058 1 1 32 LYS HE3 H 6.918 10.667 -5.010 1.00 . A A . 32 LYS HE3 1 1
24 26059 1 1 32 LYS HG2 H 7.555 8.496 -4.566 1.00 . A A . 32 LYS HG2 1 1
24 26060 1 1 32 LYS HG3 H 8.302 8.390 -6.161 1.00 . A A . 32 LYS HG3 1 1
24 26061 1 1 32 LYS HZ1 H 6.961 11.911 -7.456 1.00 . A A . 32 LYS HZ1 1 1
24 26062 1 1 32 LYS HZ2 H 7.580 10.367 -7.762 1.00 . A A . 32 LYS HZ2 1 1
24 26063 1 1 32 LYS HZ3 H 8.300 11.349 -6.588 1.00 . A A . 32 LYS HZ3 1 1
24 26064 1 1 32 LYS N N 7.592 4.799 -4.175 1.00 . A A . 32 LYS N 1 1
24 26065 1 1 32 LYS NZ N 7.395 11.073 -7.020 1.00 . A A . 32 LYS NZ 1 1
24 26066 1 1 32 LYS O O 4.796 6.818 -3.349 1.00 . A A . 32 LYS O 1 1
24 26067 1 1 33 LYS C C 3.089 4.003 -2.863 1.00 . A A . 33 LYS C 1 1
24 26068 1 1 33 LYS CA C 3.395 4.593 -4.241 1.00 . A A . 33 LYS CA 1 1
24 26069 1 1 33 LYS CB C 2.881 3.656 -5.334 1.00 . A A . 33 LYS CB 1 1
24 26070 1 1 33 LYS CD C 0.857 2.858 -6.590 1.00 . A A . 33 LYS CD 1 1
24 26071 1 1 33 LYS CE C 0.675 1.647 -5.689 1.00 . A A . 33 LYS CE 1 1
24 26072 1 1 33 LYS CG C 1.495 4.018 -5.842 1.00 . A A . 33 LYS CG 1 1
24 26073 1 1 33 LYS H H 5.359 4.192 -4.920 1.00 . A A . 33 LYS H 1 1
24 26074 1 1 33 LYS HA H 2.882 5.539 -4.329 1.00 . A A . 33 LYS HA 1 1
24 26075 1 1 33 LYS HB2 H 3.565 3.684 -6.169 1.00 . A A . 33 LYS HB2 1 1
24 26076 1 1 33 LYS HB3 H 2.845 2.651 -4.944 1.00 . A A . 33 LYS HB3 1 1
24 26077 1 1 33 LYS HD2 H -0.110 3.169 -6.958 1.00 . A A . 33 LYS HD2 1 1
24 26078 1 1 33 LYS HD3 H 1.490 2.586 -7.421 1.00 . A A . 33 LYS HD3 1 1
24 26079 1 1 33 LYS HE2 H 1.481 0.953 -5.873 1.00 . A A . 33 LYS HE2 1 1
24 26080 1 1 33 LYS HE3 H 0.707 1.972 -4.659 1.00 . A A . 33 LYS HE3 1 1
24 26081 1 1 33 LYS HG2 H 0.870 4.279 -5.002 1.00 . A A . 33 LYS HG2 1 1
24 26082 1 1 33 LYS HG3 H 1.577 4.864 -6.510 1.00 . A A . 33 LYS HG3 1 1
24 26083 1 1 33 LYS HZ1 H -0.942 1.145 -6.913 1.00 . A A . 33 LYS HZ1 1 1
24 26084 1 1 33 LYS HZ2 H -1.345 1.305 -5.279 1.00 . A A . 33 LYS HZ2 1 1
24 26085 1 1 33 LYS HZ3 H -0.513 -0.066 -5.812 1.00 . A A . 33 LYS HZ3 1 1
24 26086 1 1 33 LYS N N 4.821 4.846 -4.427 1.00 . A A . 33 LYS N 1 1
24 26087 1 1 33 LYS NZ N -0.622 0.960 -5.941 1.00 . A A . 33 LYS NZ 1 1
24 26088 1 1 33 LYS O O 1.968 4.115 -2.372 1.00 . A A . 33 LYS O 1 1
24 26089 1 1 34 CYS C C 3.626 3.721 0.161 1.00 . A A . 34 CYS C 1 1
24 26090 1 1 34 CYS CA C 3.895 2.709 -0.957 1.00 . A A . 34 CYS CA 1 1
24 26091 1 1 34 CYS CB C 5.140 1.892 -0.607 1.00 . A A . 34 CYS CB 1 1
24 26092 1 1 34 CYS H H 4.941 3.268 -2.715 1.00 . A A . 34 CYS H 1 1
24 26093 1 1 34 CYS HA H 3.049 2.039 -1.030 1.00 . A A . 34 CYS HA 1 1
24 26094 1 1 34 CYS HB2 H 5.830 1.936 -1.434 1.00 . A A . 34 CYS HB2 1 1
24 26095 1 1 34 CYS HB3 H 5.612 2.320 0.264 1.00 . A A . 34 CYS HB3 1 1
24 26096 1 1 34 CYS N N 4.076 3.346 -2.263 1.00 . A A . 34 CYS N 1 1
24 26097 1 1 34 CYS O O 2.612 3.635 0.854 1.00 . A A . 34 CYS O 1 1
24 26098 1 1 34 CYS SG S 4.802 0.139 -0.251 1.00 . A A . 34 CYS SG 1 1
24 26099 1 1 35 GLU C C 3.287 6.638 1.130 1.00 . A A . 35 GLU C 1 1
24 26100 1 1 35 GLU CA C 4.428 5.663 1.401 1.00 . A A . 35 GLU CA 1 1
24 26101 1 1 35 GLU CB C 5.741 6.428 1.562 1.00 . A A . 35 GLU CB 1 1
24 26102 1 1 35 GLU CD C 6.513 8.478 0.305 1.00 . A A . 35 GLU CD 1 1
24 26103 1 1 35 GLU CG C 6.280 6.981 0.256 1.00 . A A . 35 GLU CG 1 1
24 26104 1 1 35 GLU H H 5.344 4.660 -0.219 1.00 . A A . 35 GLU H 1 1
24 26105 1 1 35 GLU HA H 4.220 5.142 2.320 1.00 . A A . 35 GLU HA 1 1
24 26106 1 1 35 GLU HB2 H 5.585 7.252 2.242 1.00 . A A . 35 GLU HB2 1 1
24 26107 1 1 35 GLU HB3 H 6.483 5.762 1.980 1.00 . A A . 35 GLU HB3 1 1
24 26108 1 1 35 GLU HG2 H 7.218 6.492 0.033 1.00 . A A . 35 GLU HG2 1 1
24 26109 1 1 35 GLU HG3 H 5.569 6.765 -0.524 1.00 . A A . 35 GLU HG3 1 1
24 26110 1 1 35 GLU N N 4.550 4.657 0.347 1.00 . A A . 35 GLU N 1 1
24 26111 1 1 35 GLU O O 2.541 6.990 2.039 1.00 . A A . 35 GLU O 1 1
24 26112 1 1 35 GLU OE1 O 7.223 8.939 1.223 1.00 . A A . 35 GLU OE1 1 1
24 26113 1 1 35 GLU OE2 O 5.985 9.190 -0.575 1.00 . A A . 35 GLU OE2 1 1
24 26114 1 1 36 GLU C C 0.724 7.422 -0.201 1.00 . A A . 36 GLU C 1 1
24 26115 1 1 36 GLU CA C 2.103 8.012 -0.486 1.00 . A A . 36 GLU CA 1 1
24 26116 1 1 36 GLU CB C 2.217 8.382 -1.966 1.00 . A A . 36 GLU CB 1 1
24 26117 1 1 36 GLU CD C 0.497 9.493 -3.448 1.00 . A A . 36 GLU CD 1 1
24 26118 1 1 36 GLU CG C 1.501 9.674 -2.327 1.00 . A A . 36 GLU CG 1 1
24 26119 1 1 36 GLU H H 3.780 6.761 -0.801 1.00 . A A . 36 GLU H 1 1
24 26120 1 1 36 GLU HA H 2.230 8.904 0.110 1.00 . A A . 36 GLU HA 1 1
24 26121 1 1 36 GLU HB2 H 3.262 8.492 -2.218 1.00 . A A . 36 GLU HB2 1 1
24 26122 1 1 36 GLU HB3 H 1.795 7.583 -2.558 1.00 . A A . 36 GLU HB3 1 1
24 26123 1 1 36 GLU HG2 H 0.981 10.038 -1.454 1.00 . A A . 36 GLU HG2 1 1
24 26124 1 1 36 GLU HG3 H 2.236 10.403 -2.636 1.00 . A A . 36 GLU HG3 1 1
24 26125 1 1 36 GLU N N 3.157 7.075 -0.115 1.00 . A A . 36 GLU N 1 1
24 26126 1 1 36 GLU O O -0.239 8.147 0.043 1.00 . A A . 36 GLU O 1 1
24 26127 1 1 36 GLU OE1 O 0.860 8.887 -4.479 1.00 . A A . 36 GLU OE1 1 1
24 26128 1 1 36 GLU OE2 O -0.653 9.956 -3.296 1.00 . A A . 36 GLU OE2 1 1
24 26129 1 1 37 LEU C C -1.051 5.494 1.444 1.00 . A A . 37 LEU C 1 1
24 26130 1 1 37 LEU CA C -0.611 5.390 -0.017 1.00 . A A . 37 LEU CA 1 1
24 26131 1 1 37 LEU CB C -0.451 3.920 -0.425 1.00 . A A . 37 LEU CB 1 1
24 26132 1 1 37 LEU CD1 C -2.906 3.474 -0.121 1.00 . A A . 37 LEU CD1 1 1
24 26133 1 1 37 LEU CD2 C -1.322 1.572 -0.478 1.00 . A A . 37 LEU CD2 1 1
24 26134 1 1 37 LEU CG C -1.499 2.953 0.134 1.00 . A A . 37 LEU CG 1 1
24 26135 1 1 37 LEU H H 1.445 5.582 -0.460 1.00 . A A . 37 LEU H 1 1
24 26136 1 1 37 LEU HA H -1.367 5.842 -0.639 1.00 . A A . 37 LEU HA 1 1
24 26137 1 1 37 LEU HB2 H -0.483 3.864 -1.503 1.00 . A A . 37 LEU HB2 1 1
24 26138 1 1 37 LEU HB3 H 0.522 3.585 -0.096 1.00 . A A . 37 LEU HB3 1 1
24 26139 1 1 37 LEU HD11 H -3.576 3.079 0.628 1.00 . A A . 37 LEU HD11 1 1
24 26140 1 1 37 LEU HD12 H -3.235 3.158 -1.100 1.00 . A A . 37 LEU HD12 1 1
24 26141 1 1 37 LEU HD13 H -2.908 4.553 -0.072 1.00 . A A . 37 LEU HD13 1 1
24 26142 1 1 37 LEU HD21 H -1.579 0.819 0.251 1.00 . A A . 37 LEU HD21 1 1
24 26143 1 1 37 LEU HD22 H -0.293 1.443 -0.782 1.00 . A A . 37 LEU HD22 1 1
24 26144 1 1 37 LEU HD23 H -1.966 1.475 -1.340 1.00 . A A . 37 LEU HD23 1 1
24 26145 1 1 37 LEU HG H -1.363 2.865 1.201 1.00 . A A . 37 LEU HG 1 1
24 26146 1 1 37 LEU N N 0.641 6.099 -0.251 1.00 . A A . 37 LEU N 1 1
24 26147 1 1 37 LEU O O -2.224 5.734 1.730 1.00 . A A . 37 LEU O 1 1
24 26148 1 1 38 LYS C C -0.968 6.732 4.189 1.00 . A A . 38 LYS C 1 1
24 26149 1 1 38 LYS CA C -0.414 5.364 3.792 1.00 . A A . 38 LYS CA 1 1
24 26150 1 1 38 LYS CB C 0.841 5.050 4.612 1.00 . A A . 38 LYS CB 1 1
24 26151 1 1 38 LYS CD C 1.889 3.571 6.353 1.00 . A A . 38 LYS CD 1 1
24 26152 1 1 38 LYS CE C 3.083 2.810 5.799 1.00 . A A . 38 LYS CE 1 1
24 26153 1 1 38 LYS CG C 0.783 3.705 5.319 1.00 . A A . 38 LYS CG 1 1
24 26154 1 1 38 LYS H H 0.806 5.105 2.077 1.00 . A A . 38 LYS H 1 1
24 26155 1 1 38 LYS HA H -1.163 4.615 4.002 1.00 . A A . 38 LYS HA 1 1
24 26156 1 1 38 LYS HB2 H 1.696 5.049 3.953 1.00 . A A . 38 LYS HB2 1 1
24 26157 1 1 38 LYS HB3 H 0.975 5.819 5.358 1.00 . A A . 38 LYS HB3 1 1
24 26158 1 1 38 LYS HD2 H 2.211 4.557 6.652 1.00 . A A . 38 LYS HD2 1 1
24 26159 1 1 38 LYS HD3 H 1.503 3.041 7.212 1.00 . A A . 38 LYS HD3 1 1
24 26160 1 1 38 LYS HE2 H 2.757 1.827 5.495 1.00 . A A . 38 LYS HE2 1 1
24 26161 1 1 38 LYS HE3 H 3.465 3.343 4.941 1.00 . A A . 38 LYS HE3 1 1
24 26162 1 1 38 LYS HG2 H -0.172 3.609 5.813 1.00 . A A . 38 LYS HG2 1 1
24 26163 1 1 38 LYS HG3 H 0.891 2.919 4.585 1.00 . A A . 38 LYS HG3 1 1
24 26164 1 1 38 LYS HZ1 H 3.972 1.864 7.436 1.00 . A A . 38 LYS HZ1 1 1
24 26165 1 1 38 LYS HZ2 H 4.240 3.533 7.380 1.00 . A A . 38 LYS HZ2 1 1
24 26166 1 1 38 LYS HZ3 H 5.081 2.508 6.330 1.00 . A A . 38 LYS HZ3 1 1
24 26167 1 1 38 LYS N N -0.110 5.302 2.364 1.00 . A A . 38 LYS N 1 1
24 26168 1 1 38 LYS NZ N 4.170 2.669 6.807 1.00 . A A . 38 LYS NZ 1 1
24 26169 1 1 38 LYS O O -2.075 6.834 4.718 1.00 . A A . 38 LYS O 1 1
24 26170 1 1 39 LYS C C -1.956 9.475 3.655 1.00 . A A . 39 LYS C 1 1
24 26171 1 1 39 LYS CA C -0.597 9.139 4.266 1.00 . A A . 39 LYS CA 1 1
24 26172 1 1 39 LYS CB C 0.458 10.140 3.783 1.00 . A A . 39 LYS CB 1 1
24 26173 1 1 39 LYS CD C 1.913 10.704 1.814 1.00 . A A . 39 LYS CD 1 1
24 26174 1 1 39 LYS CE C 2.301 12.050 2.404 1.00 . A A . 39 LYS CE 1 1
24 26175 1 1 39 LYS CG C 0.529 10.274 2.270 1.00 . A A . 39 LYS CG 1 1
24 26176 1 1 39 LYS H H 0.680 7.633 3.516 1.00 . A A . 39 LYS H 1 1
24 26177 1 1 39 LYS HA H -0.675 9.206 5.340 1.00 . A A . 39 LYS HA 1 1
24 26178 1 1 39 LYS HB2 H 0.233 11.110 4.198 1.00 . A A . 39 LYS HB2 1 1
24 26179 1 1 39 LYS HB3 H 1.427 9.822 4.138 1.00 . A A . 39 LYS HB3 1 1
24 26180 1 1 39 LYS HD2 H 2.632 9.963 2.130 1.00 . A A . 39 LYS HD2 1 1
24 26181 1 1 39 LYS HD3 H 1.919 10.778 0.735 1.00 . A A . 39 LYS HD3 1 1
24 26182 1 1 39 LYS HE2 H 1.435 12.695 2.398 1.00 . A A . 39 LYS HE2 1 1
24 26183 1 1 39 LYS HE3 H 2.631 11.901 3.421 1.00 . A A . 39 LYS HE3 1 1
24 26184 1 1 39 LYS HG2 H 0.293 9.321 1.824 1.00 . A A . 39 LYS HG2 1 1
24 26185 1 1 39 LYS HG3 H -0.193 11.012 1.950 1.00 . A A . 39 LYS HG3 1 1
24 26186 1 1 39 LYS HZ1 H 3.319 12.450 0.623 1.00 . A A . 39 LYS HZ1 1 1
24 26187 1 1 39 LYS HZ2 H 4.319 12.390 1.985 1.00 . A A . 39 LYS HZ2 1 1
24 26188 1 1 39 LYS HZ3 H 3.330 13.736 1.723 1.00 . A A . 39 LYS HZ3 1 1
24 26189 1 1 39 LYS N N -0.191 7.779 3.934 1.00 . A A . 39 LYS N 1 1
24 26190 1 1 39 LYS NZ N 3.394 12.701 1.629 1.00 . A A . 39 LYS NZ 1 1
24 26191 1 1 39 LYS O O -2.695 10.304 4.184 1.00 . A A . 39 LYS O 1 1
24 26192 1 1 40 LYS C C -4.720 8.562 2.700 1.00 . A A . 40 LYS C 1 1
24 26193 1 1 40 LYS CA C -3.548 9.064 1.861 1.00 . A A . 40 LYS CA 1 1
24 26194 1 1 40 LYS CB C -3.553 8.381 0.493 1.00 . A A . 40 LYS CB 1 1
24 26195 1 1 40 LYS CD C -4.298 9.584 -1.592 1.00 . A A . 40 LYS CD 1 1
24 26196 1 1 40 LYS CE C -4.879 9.021 -2.880 1.00 . A A . 40 LYS CE 1 1
24 26197 1 1 40 LYS CG C -4.737 8.775 -0.379 1.00 . A A . 40 LYS CG 1 1
24 26198 1 1 40 LYS H H -1.648 8.179 2.163 1.00 . A A . 40 LYS H 1 1
24 26199 1 1 40 LYS HA H -3.653 10.131 1.722 1.00 . A A . 40 LYS HA 1 1
24 26200 1 1 40 LYS HB2 H -2.644 8.639 -0.029 1.00 . A A . 40 LYS HB2 1 1
24 26201 1 1 40 LYS HB3 H -3.582 7.311 0.638 1.00 . A A . 40 LYS HB3 1 1
24 26202 1 1 40 LYS HD2 H -4.636 10.603 -1.473 1.00 . A A . 40 LYS HD2 1 1
24 26203 1 1 40 LYS HD3 H -3.220 9.566 -1.655 1.00 . A A . 40 LYS HD3 1 1
24 26204 1 1 40 LYS HE2 H -4.513 9.606 -3.710 1.00 . A A . 40 LYS HE2 1 1
24 26205 1 1 40 LYS HE3 H -4.551 7.997 -2.990 1.00 . A A . 40 LYS HE3 1 1
24 26206 1 1 40 LYS HG2 H -5.234 7.879 -0.717 1.00 . A A . 40 LYS HG2 1 1
24 26207 1 1 40 LYS HG3 H -5.422 9.368 0.210 1.00 . A A . 40 LYS HG3 1 1
24 26208 1 1 40 LYS HZ1 H -6.702 10.041 -2.934 1.00 . A A . 40 LYS HZ1 1 1
24 26209 1 1 40 LYS HZ2 H -6.736 8.624 -2.011 1.00 . A A . 40 LYS HZ2 1 1
24 26210 1 1 40 LYS HZ3 H -6.737 8.531 -3.699 1.00 . A A . 40 LYS HZ3 1 1
24 26211 1 1 40 LYS N N -2.278 8.828 2.540 1.00 . A A . 40 LYS N 1 1
24 26212 1 1 40 LYS NZ N -6.368 9.057 -2.880 1.00 . A A . 40 LYS NZ 1 1
24 26213 1 1 40 LYS O O -5.838 9.059 2.577 1.00 . A A . 40 LYS O 1 1
24 26214 1 1 41 ILE C C -5.781 7.959 5.586 1.00 . A A . 41 ILE C 1 1
24 26215 1 1 41 ILE CA C -5.499 7.023 4.417 1.00 . A A . 41 ILE CA 1 1
24 26216 1 1 41 ILE CB C -5.103 5.637 4.965 1.00 . A A . 41 ILE CB 1 1
24 26217 1 1 41 ILE CD1 C -4.166 3.364 4.286 1.00 . A A . 41 ILE CD1 1 1
24 26218 1 1 41 ILE CG1 C -4.470 4.785 3.861 1.00 . A A . 41 ILE CG1 1 1
24 26219 1 1 41 ILE CG2 C -6.320 4.938 5.554 1.00 . A A . 41 ILE CG2 1 1
24 26220 1 1 41 ILE H H -3.549 7.221 3.615 1.00 . A A . 41 ILE H 1 1
24 26221 1 1 41 ILE HA H -6.400 6.916 3.828 1.00 . A A . 41 ILE HA 1 1
24 26222 1 1 41 ILE HB H -4.384 5.780 5.757 1.00 . A A . 41 ILE HB 1 1
24 26223 1 1 41 ILE HD11 H -3.802 2.804 3.439 1.00 . A A . 41 ILE HD11 1 1
24 26224 1 1 41 ILE HD12 H -5.067 2.901 4.664 1.00 . A A . 41 ILE HD12 1 1
24 26225 1 1 41 ILE HD13 H -3.415 3.373 5.062 1.00 . A A . 41 ILE HD13 1 1
24 26226 1 1 41 ILE HG12 H -5.143 4.742 3.018 1.00 . A A . 41 ILE HG12 1 1
24 26227 1 1 41 ILE HG13 H -3.543 5.244 3.551 1.00 . A A . 41 ILE HG13 1 1
24 26228 1 1 41 ILE HG21 H -6.647 5.466 6.437 1.00 . A A . 41 ILE HG21 1 1
24 26229 1 1 41 ILE HG22 H -6.060 3.923 5.817 1.00 . A A . 41 ILE HG22 1 1
24 26230 1 1 41 ILE HG23 H -7.117 4.928 4.825 1.00 . A A . 41 ILE HG23 1 1
24 26231 1 1 41 ILE N N -4.459 7.579 3.557 1.00 . A A . 41 ILE N 1 1
24 26232 1 1 41 ILE O O -6.919 8.074 6.043 1.00 . A A . 41 ILE O 1 1
24 26233 1 1 42 GLU C C -5.722 10.769 6.747 1.00 . A A . 42 GLU C 1 1
24 26234 1 1 42 GLU CA C -4.874 9.574 7.165 1.00 . A A . 42 GLU CA 1 1
24 26235 1 1 42 GLU CB C -3.497 10.047 7.633 1.00 . A A . 42 GLU CB 1 1
24 26236 1 1 42 GLU CD C -2.457 8.499 9.337 1.00 . A A . 42 GLU CD 1 1
24 26237 1 1 42 GLU CG C -2.516 8.914 7.880 1.00 . A A . 42 GLU CG 1 1
24 26238 1 1 42 GLU H H -3.858 8.508 5.645 1.00 . A A . 42 GLU H 1 1
24 26239 1 1 42 GLU HA H -5.368 9.060 7.977 1.00 . A A . 42 GLU HA 1 1
24 26240 1 1 42 GLU HB2 H -3.079 10.700 6.882 1.00 . A A . 42 GLU HB2 1 1
24 26241 1 1 42 GLU HB3 H -3.614 10.600 8.554 1.00 . A A . 42 GLU HB3 1 1
24 26242 1 1 42 GLU HG2 H -2.816 8.060 7.291 1.00 . A A . 42 GLU HG2 1 1
24 26243 1 1 42 GLU HG3 H -1.531 9.234 7.572 1.00 . A A . 42 GLU HG3 1 1
24 26244 1 1 42 GLU N N -4.738 8.636 6.058 1.00 . A A . 42 GLU N 1 1
24 26245 1 1 42 GLU O O -6.429 11.361 7.563 1.00 . A A . 42 GLU O 1 1
24 26246 1 1 42 GLU OE1 O -2.556 9.386 10.211 1.00 . A A . 42 GLU OE1 1 1
24 26247 1 1 42 GLU OE2 O -2.313 7.288 9.605 1.00 . A A . 42 GLU OE2 1 1
24 26248 1 1 43 GLU C C -7.870 11.824 4.708 1.00 . A A . 43 GLU C 1 1
24 26249 1 1 43 GLU CA C -6.416 12.229 4.926 1.00 . A A . 43 GLU CA 1 1
24 26250 1 1 43 GLU CB C -5.792 12.714 3.610 1.00 . A A . 43 GLU CB 1 1
24 26251 1 1 43 GLU CD C -6.210 12.546 1.124 1.00 . A A . 43 GLU CD 1 1
24 26252 1 1 43 GLU CG C -6.021 11.788 2.423 1.00 . A A . 43 GLU CG 1 1
24 26253 1 1 43 GLU H H -5.075 10.597 4.863 1.00 . A A . 43 GLU H 1 1
24 26254 1 1 43 GLU HA H -6.383 13.031 5.647 1.00 . A A . 43 GLU HA 1 1
24 26255 1 1 43 GLU HB2 H -6.210 13.677 3.366 1.00 . A A . 43 GLU HB2 1 1
24 26256 1 1 43 GLU HB3 H -4.726 12.819 3.750 1.00 . A A . 43 GLU HB3 1 1
24 26257 1 1 43 GLU HG2 H -5.164 11.142 2.321 1.00 . A A . 43 GLU HG2 1 1
24 26258 1 1 43 GLU HG3 H -6.900 11.191 2.605 1.00 . A A . 43 GLU HG3 1 1
24 26259 1 1 43 GLU N N -5.651 11.112 5.464 1.00 . A A . 43 GLU N 1 1
24 26260 1 1 43 GLU O O -8.779 12.650 4.786 1.00 . A A . 43 GLU O 1 1
24 26261 1 1 43 GLU OE1 O -5.212 13.076 0.594 1.00 . A A . 43 GLU OE1 1 1
24 26262 1 1 43 GLU OE2 O -7.359 12.608 0.636 1.00 . A A . 43 GLU OE2 1 1
24 26263 1 1 44 LEU C C -10.309 10.232 5.406 1.00 . A A . 44 LEU C 1 1
24 26264 1 1 44 LEU CA C -9.406 10.000 4.199 1.00 . A A . 44 LEU CA 1 1
24 26265 1 1 44 LEU CB C -9.315 8.506 3.885 1.00 . A A . 44 LEU CB 1 1
24 26266 1 1 44 LEU CD1 C -8.523 6.737 2.291 1.00 . A A . 44 LEU CD1 1 1
24 26267 1 1 44 LEU CD2 C -10.272 8.377 1.573 1.00 . A A . 44 LEU CD2 1 1
24 26268 1 1 44 LEU CG C -9.028 8.167 2.422 1.00 . A A . 44 LEU CG 1 1
24 26269 1 1 44 LEU H H -7.303 9.940 4.386 1.00 . A A . 44 LEU H 1 1
24 26270 1 1 44 LEU HA H -9.826 10.513 3.346 1.00 . A A . 44 LEU HA 1 1
24 26271 1 1 44 LEU HB2 H -8.531 8.079 4.493 1.00 . A A . 44 LEU HB2 1 1
24 26272 1 1 44 LEU HB3 H -10.249 8.042 4.161 1.00 . A A . 44 LEU HB3 1 1
24 26273 1 1 44 LEU HD11 H -8.725 6.198 3.205 1.00 . A A . 44 LEU HD11 1 1
24 26274 1 1 44 LEU HD12 H -7.459 6.746 2.105 1.00 . A A . 44 LEU HD12 1 1
24 26275 1 1 44 LEU HD13 H -9.027 6.250 1.469 1.00 . A A . 44 LEU HD13 1 1
24 26276 1 1 44 LEU HD21 H -11.055 7.713 1.912 1.00 . A A . 44 LEU HD21 1 1
24 26277 1 1 44 LEU HD22 H -10.042 8.164 0.539 1.00 . A A . 44 LEU HD22 1 1
24 26278 1 1 44 LEU HD23 H -10.602 9.401 1.665 1.00 . A A . 44 LEU HD23 1 1
24 26279 1 1 44 LEU HG H -8.255 8.826 2.053 1.00 . A A . 44 LEU HG 1 1
24 26280 1 1 44 LEU N N -8.074 10.540 4.434 1.00 . A A . 44 LEU N 1 1
24 26281 1 1 44 LEU O O -9.835 10.359 6.534 1.00 . A A . 44 LEU O 1 1
24 26282 1 1 45 GLY C C -13.270 9.228 6.650 1.00 . A A . 45 GLY C 1 1
24 26283 1 1 45 GLY CA C -12.564 10.502 6.233 1.00 . A A . 45 GLY CA 1 1
24 26284 1 1 45 GLY H H -11.933 10.178 4.239 1.00 . A A . 45 GLY H 1 1
24 26285 1 1 45 GLY HA2 H -12.039 10.905 7.087 1.00 . A A . 45 GLY HA2 1 1
24 26286 1 1 45 GLY HA3 H -13.302 11.220 5.907 1.00 . A A . 45 GLY HA3 1 1
24 26287 1 1 45 GLY N N -11.613 10.286 5.158 1.00 . A A . 45 GLY N 1 1
24 26288 1 1 45 GLY O O -12.726 8.428 7.411 1.00 . A A . 45 GLY O 1 1
24 26289 1 1 46 GLY C C -16.225 7.457 5.392 1.00 . A A . 46 GLY C 1 1
24 26290 1 1 46 GLY CA C -15.248 7.848 6.483 1.00 . A A . 46 GLY CA 1 1
24 26291 1 1 46 GLY H H -14.870 9.708 5.545 1.00 . A A . 46 GLY H 1 1
24 26292 1 1 46 GLY HA2 H -14.563 7.030 6.647 1.00 . A A . 46 GLY HA2 1 1
24 26293 1 1 46 GLY HA3 H -15.797 8.032 7.394 1.00 . A A . 46 GLY HA3 1 1
24 26294 1 1 46 GLY N N -14.486 9.036 6.147 1.00 . A A . 46 GLY N 1 1
24 26295 1 1 46 GLY O O -17.327 8.001 5.313 1.00 . A A . 46 GLY O 1 1
24 26296 1 1 47 GLY C C -16.575 6.941 2.240 1.00 . A A . 47 GLY C 1 1
24 26297 1 1 47 GLY CA C -16.683 6.062 3.471 1.00 . A A . 47 GLY CA 1 1
24 26298 1 1 47 GLY H H -14.934 6.113 4.663 1.00 . A A . 47 GLY H 1 1
24 26299 1 1 47 GLY HA2 H -16.410 5.053 3.204 1.00 . A A . 47 GLY HA2 1 1
24 26300 1 1 47 GLY HA3 H -17.706 6.068 3.815 1.00 . A A . 47 GLY HA3 1 1
24 26301 1 1 47 GLY N N -15.822 6.511 4.550 1.00 . A A . 47 GLY N 1 1
24 26302 1 1 47 GLY O O -16.360 8.149 2.347 1.00 . A A . 47 GLY O 1 1
24 26303 1 1 48 GLY C C -15.274 6.993 -0.813 1.00 . A A . 48 GLY C 1 1
24 26304 1 1 48 GLY CA C -16.644 7.083 -0.172 1.00 . A A . 48 GLY CA 1 1
24 26305 1 1 48 GLY H H -16.899 5.369 1.044 1.00 . A A . 48 GLY H 1 1
24 26306 1 1 48 GLY HA2 H -17.380 6.697 -0.863 1.00 . A A . 48 GLY HA2 1 1
24 26307 1 1 48 GLY HA3 H -16.867 8.120 0.032 1.00 . A A . 48 GLY HA3 1 1
24 26308 1 1 48 GLY N N -16.728 6.334 1.068 1.00 . A A . 48 GLY N 1 1
24 26309 1 1 48 GLY O O -14.990 6.055 -1.559 1.00 . A A . 48 GLY O 1 1
24 26310 1 1 49 GLU C C -12.236 6.833 -0.554 1.00 . A A . 49 GLU C 1 1
24 26311 1 1 49 GLU CA C -13.074 7.999 -1.077 1.00 . A A . 49 GLU CA 1 1
24 26312 1 1 49 GLU CB C -12.391 9.325 -0.740 1.00 . A A . 49 GLU CB 1 1
24 26313 1 1 49 GLU CD C -10.203 10.587 -0.823 1.00 . A A . 49 GLU CD 1 1
24 26314 1 1 49 GLU CG C -11.082 9.542 -1.482 1.00 . A A . 49 GLU CG 1 1
24 26315 1 1 49 GLU H H -14.707 8.691 0.076 1.00 . A A . 49 GLU H 1 1
24 26316 1 1 49 GLU HA H -13.156 7.913 -2.151 1.00 . A A . 49 GLU HA 1 1
24 26317 1 1 49 GLU HB2 H -13.060 10.136 -0.989 1.00 . A A . 49 GLU HB2 1 1
24 26318 1 1 49 GLU HB3 H -12.187 9.353 0.321 1.00 . A A . 49 GLU HB3 1 1
24 26319 1 1 49 GLU HG2 H -10.542 8.609 -1.515 1.00 . A A . 49 GLU HG2 1 1
24 26320 1 1 49 GLU HG3 H -11.305 9.864 -2.489 1.00 . A A . 49 GLU HG3 1 1
24 26321 1 1 49 GLU N N -14.422 7.971 -0.524 1.00 . A A . 49 GLU N 1 1
24 26322 1 1 49 GLU O O -11.188 6.513 -1.113 1.00 . A A . 49 GLU O 1 1
24 26323 1 1 49 GLU OE1 O -10.742 11.430 -0.074 1.00 . A A . 49 GLU OE1 1 1
24 26324 1 1 49 GLU OE2 O -8.976 10.564 -1.056 1.00 . A A . 49 GLU OE2 1 1
24 26325 1 1 50 VAL C C -12.013 3.855 0.183 1.00 . A A . 50 VAL C 1 1
24 26326 1 1 50 VAL CA C -11.990 5.072 1.106 1.00 . A A . 50 VAL CA 1 1
24 26327 1 1 50 VAL CB C -12.593 4.678 2.468 1.00 . A A . 50 VAL CB 1 1
24 26328 1 1 50 VAL CG1 C -11.723 3.639 3.158 1.00 . A A . 50 VAL CG1 1 1
24 26329 1 1 50 VAL CG2 C -12.770 5.905 3.349 1.00 . A A . 50 VAL CG2 1 1
24 26330 1 1 50 VAL H H -13.543 6.498 0.923 1.00 . A A . 50 VAL H 1 1
24 26331 1 1 50 VAL HA H -10.964 5.371 1.264 1.00 . A A . 50 VAL HA 1 1
24 26332 1 1 50 VAL HB H -13.566 4.242 2.295 1.00 . A A . 50 VAL HB 1 1
24 26333 1 1 50 VAL HG11 H -10.707 3.724 2.801 1.00 . A A . 50 VAL HG11 1 1
24 26334 1 1 50 VAL HG12 H -12.100 2.650 2.937 1.00 . A A . 50 VAL HG12 1 1
24 26335 1 1 50 VAL HG13 H -11.745 3.802 4.225 1.00 . A A . 50 VAL HG13 1 1
24 26336 1 1 50 VAL HG21 H -11.860 6.486 3.344 1.00 . A A . 50 VAL HG21 1 1
24 26337 1 1 50 VAL HG22 H -12.993 5.593 4.359 1.00 . A A . 50 VAL HG22 1 1
24 26338 1 1 50 VAL HG23 H -13.584 6.506 2.970 1.00 . A A . 50 VAL HG23 1 1
24 26339 1 1 50 VAL N N -12.703 6.201 0.518 1.00 . A A . 50 VAL N 1 1
24 26340 1 1 50 VAL O O -11.194 2.947 0.320 1.00 . A A . 50 VAL O 1 1
24 26341 1 1 51 LYS C C -12.025 2.808 -2.790 1.00 . A A . 51 LYS C 1 1
24 26342 1 1 51 LYS CA C -13.085 2.731 -1.695 1.00 . A A . 51 LYS CA 1 1
24 26343 1 1 51 LYS CB C -14.481 2.726 -2.321 1.00 . A A . 51 LYS CB 1 1
24 26344 1 1 51 LYS CD C -16.338 1.061 -1.986 1.00 . A A . 51 LYS CD 1 1
24 26345 1 1 51 LYS CE C -17.632 0.798 -1.233 1.00 . A A . 51 LYS CE 1 1
24 26346 1 1 51 LYS CG C -15.568 2.225 -1.383 1.00 . A A . 51 LYS CG 1 1
24 26347 1 1 51 LYS H H -13.585 4.590 -0.814 1.00 . A A . 51 LYS H 1 1
24 26348 1 1 51 LYS HA H -12.948 1.814 -1.142 1.00 . A A . 51 LYS HA 1 1
24 26349 1 1 51 LYS HB2 H -14.731 3.731 -2.623 1.00 . A A . 51 LYS HB2 1 1
24 26350 1 1 51 LYS HB3 H -14.468 2.090 -3.195 1.00 . A A . 51 LYS HB3 1 1
24 26351 1 1 51 LYS HD2 H -16.573 1.293 -3.015 1.00 . A A . 51 LYS HD2 1 1
24 26352 1 1 51 LYS HD3 H -15.721 0.176 -1.947 1.00 . A A . 51 LYS HD3 1 1
24 26353 1 1 51 LYS HE2 H -18.245 1.686 -1.275 1.00 . A A . 51 LYS HE2 1 1
24 26354 1 1 51 LYS HE3 H -18.150 -0.021 -1.709 1.00 . A A . 51 LYS HE3 1 1
24 26355 1 1 51 LYS HG2 H -15.111 1.901 -0.459 1.00 . A A . 51 LYS HG2 1 1
24 26356 1 1 51 LYS HG3 H -16.255 3.035 -1.182 1.00 . A A . 51 LYS HG3 1 1
24 26357 1 1 51 LYS HZ1 H -16.428 0.051 0.302 1.00 . A A . 51 LYS HZ1 1 1
24 26358 1 1 51 LYS HZ2 H -18.078 -0.251 0.518 1.00 . A A . 51 LYS HZ2 1 1
24 26359 1 1 51 LYS HZ3 H -17.461 1.300 0.787 1.00 . A A . 51 LYS HZ3 1 1
24 26360 1 1 51 LYS N N -12.958 3.840 -0.754 1.00 . A A . 51 LYS N 1 1
24 26361 1 1 51 LYS NZ N -17.382 0.450 0.194 1.00 . A A . 51 LYS NZ 1 1
24 26362 1 1 51 LYS O O -11.644 1.788 -3.366 1.00 . A A . 51 LYS O 1 1
24 26363 1 1 52 LYS C C -9.157 3.827 -3.580 1.00 . A A . 52 LYS C 1 1
24 26364 1 1 52 LYS CA C -10.533 4.211 -4.108 1.00 . A A . 52 LYS CA 1 1
24 26365 1 1 52 LYS CB C -10.508 5.664 -4.608 1.00 . A A . 52 LYS CB 1 1
24 26366 1 1 52 LYS CD C -13.017 5.759 -4.780 1.00 . A A . 52 LYS CD 1 1
24 26367 1 1 52 LYS CE C -13.555 6.396 -6.051 1.00 . A A . 52 LYS CE 1 1
24 26368 1 1 52 LYS CG C -11.762 6.463 -4.290 1.00 . A A . 52 LYS CG 1 1
24 26369 1 1 52 LYS H H -11.891 4.792 -2.583 1.00 . A A . 52 LYS H 1 1
24 26370 1 1 52 LYS HA H -10.777 3.561 -4.936 1.00 . A A . 52 LYS HA 1 1
24 26371 1 1 52 LYS HB2 H -9.667 6.170 -4.158 1.00 . A A . 52 LYS HB2 1 1
24 26372 1 1 52 LYS HB3 H -10.375 5.656 -5.680 1.00 . A A . 52 LYS HB3 1 1
24 26373 1 1 52 LYS HD2 H -12.786 4.723 -4.979 1.00 . A A . 52 LYS HD2 1 1
24 26374 1 1 52 LYS HD3 H -13.774 5.818 -4.011 1.00 . A A . 52 LYS HD3 1 1
24 26375 1 1 52 LYS HE2 H -14.599 6.141 -6.153 1.00 . A A . 52 LYS HE2 1 1
24 26376 1 1 52 LYS HE3 H -13.453 7.468 -5.972 1.00 . A A . 52 LYS HE3 1 1
24 26377 1 1 52 LYS HG2 H -11.828 6.596 -3.221 1.00 . A A . 52 LYS HG2 1 1
24 26378 1 1 52 LYS HG3 H -11.690 7.429 -4.769 1.00 . A A . 52 LYS HG3 1 1
24 26379 1 1 52 LYS HZ1 H -12.711 6.709 -7.936 1.00 . A A . 52 LYS HZ1 1 1
24 26380 1 1 52 LYS HZ2 H -13.349 5.158 -7.721 1.00 . A A . 52 LYS HZ2 1 1
24 26381 1 1 52 LYS HZ3 H -11.881 5.576 -6.993 1.00 . A A . 52 LYS HZ3 1 1
24 26382 1 1 52 LYS N N -11.553 4.017 -3.076 1.00 . A A . 52 LYS N 1 1
24 26383 1 1 52 LYS NZ N -12.823 5.927 -7.260 1.00 . A A . 52 LYS NZ 1 1
24 26384 1 1 52 LYS O O -8.480 2.973 -4.149 1.00 . A A . 52 LYS O 1 1
24 26385 1 1 53 VAL C C -7.281 2.710 -1.579 1.00 . A A . 53 VAL C 1 1
24 26386 1 1 53 VAL CA C -7.453 4.197 -1.878 1.00 . A A . 53 VAL CA 1 1
24 26387 1 1 53 VAL CB C -7.267 4.993 -0.574 1.00 . A A . 53 VAL CB 1 1
24 26388 1 1 53 VAL CG1 C -5.842 4.858 -0.062 1.00 . A A . 53 VAL CG1 1 1
24 26389 1 1 53 VAL CG2 C -7.630 6.455 -0.784 1.00 . A A . 53 VAL CG2 1 1
24 26390 1 1 53 VAL H H -9.341 5.140 -2.084 1.00 . A A . 53 VAL H 1 1
24 26391 1 1 53 VAL HA H -6.686 4.504 -2.576 1.00 . A A . 53 VAL HA 1 1
24 26392 1 1 53 VAL HB H -7.933 4.583 0.173 1.00 . A A . 53 VAL HB 1 1
24 26393 1 1 53 VAL HG11 H -5.853 4.762 1.013 1.00 . A A . 53 VAL HG11 1 1
24 26394 1 1 53 VAL HG12 H -5.274 5.735 -0.340 1.00 . A A . 53 VAL HG12 1 1
24 26395 1 1 53 VAL HG13 H -5.385 3.981 -0.498 1.00 . A A . 53 VAL HG13 1 1
24 26396 1 1 53 VAL HG21 H -7.485 6.717 -1.821 1.00 . A A . 53 VAL HG21 1 1
24 26397 1 1 53 VAL HG22 H -6.999 7.075 -0.164 1.00 . A A . 53 VAL HG22 1 1
24 26398 1 1 53 VAL HG23 H -8.664 6.612 -0.514 1.00 . A A . 53 VAL HG23 1 1
24 26399 1 1 53 VAL N N -8.751 4.468 -2.489 1.00 . A A . 53 VAL N 1 1
24 26400 1 1 53 VAL O O -6.170 2.182 -1.632 1.00 . A A . 53 VAL O 1 1
24 26401 1 1 54 GLU C C -7.795 -0.175 -2.145 1.00 . A A . 54 GLU C 1 1
24 26402 1 1 54 GLU CA C -8.353 0.613 -0.964 1.00 . A A . 54 GLU CA 1 1
24 26403 1 1 54 GLU CB C -9.755 0.111 -0.614 1.00 . A A . 54 GLU CB 1 1
24 26404 1 1 54 GLU CD C -9.856 -2.337 0.004 1.00 . A A . 54 GLU CD 1 1
24 26405 1 1 54 GLU CG C -9.769 -0.911 0.512 1.00 . A A . 54 GLU CG 1 1
24 26406 1 1 54 GLU H H -9.244 2.514 -1.244 1.00 . A A . 54 GLU H 1 1
24 26407 1 1 54 GLU HA H -7.704 0.471 -0.113 1.00 . A A . 54 GLU HA 1 1
24 26408 1 1 54 GLU HB2 H -10.363 0.952 -0.315 1.00 . A A . 54 GLU HB2 1 1
24 26409 1 1 54 GLU HB3 H -10.192 -0.345 -1.490 1.00 . A A . 54 GLU HB3 1 1
24 26410 1 1 54 GLU HG2 H -8.863 -0.805 1.089 1.00 . A A . 54 GLU HG2 1 1
24 26411 1 1 54 GLU HG3 H -10.623 -0.717 1.145 1.00 . A A . 54 GLU HG3 1 1
24 26412 1 1 54 GLU N N -8.386 2.040 -1.268 1.00 . A A . 54 GLU N 1 1
24 26413 1 1 54 GLU O O -7.038 -1.129 -1.969 1.00 . A A . 54 GLU O 1 1
24 26414 1 1 54 GLU OE1 O -10.550 -2.566 -1.009 1.00 . A A . 54 GLU OE1 1 1
24 26415 1 1 54 GLU OE2 O -9.227 -3.225 0.618 1.00 . A A . 54 GLU OE2 1 1
24 26416 1 1 55 GLU C C -6.235 -0.108 -4.819 1.00 . A A . 55 GLU C 1 1
24 26417 1 1 55 GLU CA C -7.708 -0.416 -4.567 1.00 . A A . 55 GLU CA 1 1
24 26418 1 1 55 GLU CB C -8.550 0.036 -5.763 1.00 . A A . 55 GLU CB 1 1
24 26419 1 1 55 GLU CD C -7.659 0.391 -8.102 1.00 . A A . 55 GLU CD 1 1
24 26420 1 1 55 GLU CG C -8.141 -0.615 -7.076 1.00 . A A . 55 GLU CG 1 1
24 26421 1 1 55 GLU H H -8.773 1.010 -3.423 1.00 . A A . 55 GLU H 1 1
24 26422 1 1 55 GLU HA H -7.825 -1.481 -4.436 1.00 . A A . 55 GLU HA 1 1
24 26423 1 1 55 GLU HB2 H -9.584 -0.208 -5.573 1.00 . A A . 55 GLU HB2 1 1
24 26424 1 1 55 GLU HB3 H -8.456 1.106 -5.871 1.00 . A A . 55 GLU HB3 1 1
24 26425 1 1 55 GLU HG2 H -7.343 -1.317 -6.882 1.00 . A A . 55 GLU HG2 1 1
24 26426 1 1 55 GLU HG3 H -8.991 -1.142 -7.481 1.00 . A A . 55 GLU HG3 1 1
24 26427 1 1 55 GLU N N -8.172 0.240 -3.350 1.00 . A A . 55 GLU N 1 1
24 26428 1 1 55 GLU O O -5.522 -0.897 -5.438 1.00 . A A . 55 GLU O 1 1
24 26429 1 1 55 GLU OE1 O -8.430 1.318 -8.432 1.00 . A A . 55 GLU OE1 1 1
24 26430 1 1 55 GLU OE2 O -6.511 0.255 -8.575 1.00 . A A . 55 GLU OE2 1 1
24 26431 1 1 56 GLU C C -3.456 0.568 -3.716 1.00 . A A . 56 GLU C 1 1
24 26432 1 1 56 GLU CA C -4.405 1.471 -4.500 1.00 . A A . 56 GLU CA 1 1
24 26433 1 1 56 GLU CB C -4.243 2.921 -4.040 1.00 . A A . 56 GLU CB 1 1
24 26434 1 1 56 GLU CD C -4.352 5.302 -4.878 1.00 . A A . 56 GLU CD 1 1
24 26435 1 1 56 GLU CG C -4.981 3.923 -4.914 1.00 . A A . 56 GLU CG 1 1
24 26436 1 1 56 GLU H H -6.409 1.631 -3.850 1.00 . A A . 56 GLU H 1 1
24 26437 1 1 56 GLU HA H -4.161 1.406 -5.549 1.00 . A A . 56 GLU HA 1 1
24 26438 1 1 56 GLU HB2 H -4.618 3.011 -3.032 1.00 . A A . 56 GLU HB2 1 1
24 26439 1 1 56 GLU HB3 H -3.194 3.174 -4.047 1.00 . A A . 56 GLU HB3 1 1
24 26440 1 1 56 GLU HG2 H -4.972 3.567 -5.933 1.00 . A A . 56 GLU HG2 1 1
24 26441 1 1 56 GLU HG3 H -6.001 3.999 -4.568 1.00 . A A . 56 GLU HG3 1 1
24 26442 1 1 56 GLU N N -5.790 1.047 -4.333 1.00 . A A . 56 GLU N 1 1
24 26443 1 1 56 GLU O O -2.297 0.393 -4.090 1.00 . A A . 56 GLU O 1 1
24 26444 1 1 56 GLU OE1 O -3.239 5.462 -5.421 1.00 . A A . 56 GLU OE1 1 1
24 26445 1 1 56 GLU OE2 O -4.973 6.223 -4.306 1.00 . A A . 56 GLU OE2 1 1
24 26446 1 1 57 VAL C C -3.122 -2.298 -2.350 1.00 . A A . 57 VAL C 1 1
24 26447 1 1 57 VAL CA C -3.156 -0.884 -1.783 1.00 . A A . 57 VAL CA 1 1
24 26448 1 1 57 VAL CB C -3.700 -0.938 -0.342 1.00 . A A . 57 VAL CB 1 1
24 26449 1 1 57 VAL CG1 C -2.697 -1.611 0.583 1.00 . A A . 57 VAL CG1 1 1
24 26450 1 1 57 VAL CG2 C -4.045 0.461 0.156 1.00 . A A . 57 VAL CG2 1 1
24 26451 1 1 57 VAL H H -4.887 0.175 -2.379 1.00 . A A . 57 VAL H 1 1
24 26452 1 1 57 VAL HA H -2.148 -0.495 -1.754 1.00 . A A . 57 VAL HA 1 1
24 26453 1 1 57 VAL HB H -4.604 -1.528 -0.343 1.00 . A A . 57 VAL HB 1 1
24 26454 1 1 57 VAL HG11 H -2.011 -2.206 -0.002 1.00 . A A . 57 VAL HG11 1 1
24 26455 1 1 57 VAL HG12 H -3.222 -2.249 1.279 1.00 . A A . 57 VAL HG12 1 1
24 26456 1 1 57 VAL HG13 H -2.147 -0.860 1.127 1.00 . A A . 57 VAL HG13 1 1
24 26457 1 1 57 VAL HG21 H -3.494 0.668 1.062 1.00 . A A . 57 VAL HG21 1 1
24 26458 1 1 57 VAL HG22 H -5.104 0.519 0.358 1.00 . A A . 57 VAL HG22 1 1
24 26459 1 1 57 VAL HG23 H -3.783 1.187 -0.599 1.00 . A A . 57 VAL HG23 1 1
24 26460 1 1 57 VAL N N -3.957 -0.001 -2.625 1.00 . A A . 57 VAL N 1 1
24 26461 1 1 57 VAL O O -2.190 -3.057 -2.091 1.00 . A A . 57 VAL O 1 1
24 26462 1 1 58 LYS C C -3.303 -4.121 -4.899 1.00 . A A . 58 LYS C 1 1
24 26463 1 1 58 LYS CA C -4.253 -3.971 -3.713 1.00 . A A . 58 LYS CA 1 1
24 26464 1 1 58 LYS CB C -5.691 -4.237 -4.157 1.00 . A A . 58 LYS CB 1 1
24 26465 1 1 58 LYS CD C -6.134 -6.691 -3.850 1.00 . A A . 58 LYS CD 1 1
24 26466 1 1 58 LYS CE C -6.226 -7.734 -2.746 1.00 . A A . 58 LYS CE 1 1
24 26467 1 1 58 LYS CG C -6.399 -5.290 -3.321 1.00 . A A . 58 LYS CG 1 1
24 26468 1 1 58 LYS H H -4.866 -1.996 -3.272 1.00 . A A . 58 LYS H 1 1
24 26469 1 1 58 LYS HA H -3.982 -4.694 -2.959 1.00 . A A . 58 LYS HA 1 1
24 26470 1 1 58 LYS HB2 H -6.251 -3.316 -4.091 1.00 . A A . 58 LYS HB2 1 1
24 26471 1 1 58 LYS HB3 H -5.682 -4.570 -5.185 1.00 . A A . 58 LYS HB3 1 1
24 26472 1 1 58 LYS HD2 H -6.865 -6.922 -4.610 1.00 . A A . 58 LYS HD2 1 1
24 26473 1 1 58 LYS HD3 H -5.144 -6.721 -4.279 1.00 . A A . 58 LYS HD3 1 1
24 26474 1 1 58 LYS HE2 H -6.445 -7.235 -1.813 1.00 . A A . 58 LYS HE2 1 1
24 26475 1 1 58 LYS HE3 H -7.026 -8.420 -2.982 1.00 . A A . 58 LYS HE3 1 1
24 26476 1 1 58 LYS HG2 H -6.045 -5.227 -2.303 1.00 . A A . 58 LYS HG2 1 1
24 26477 1 1 58 LYS HG3 H -7.463 -5.101 -3.348 1.00 . A A . 58 LYS HG3 1 1
24 26478 1 1 58 LYS HZ1 H -4.854 -8.834 -1.620 1.00 . A A . 58 LYS HZ1 1 1
24 26479 1 1 58 LYS HZ2 H -4.146 -7.896 -2.836 1.00 . A A . 58 LYS HZ2 1 1
24 26480 1 1 58 LYS HZ3 H -4.962 -9.322 -3.235 1.00 . A A . 58 LYS HZ3 1 1
24 26481 1 1 58 LYS N N -4.151 -2.647 -3.112 1.00 . A A . 58 LYS N 1 1
24 26482 1 1 58 LYS NZ N -4.958 -8.500 -2.599 1.00 . A A . 58 LYS NZ 1 1
24 26483 1 1 58 LYS O O -2.875 -5.228 -5.220 1.00 . A A . 58 LYS O 1 1
24 26484 1 1 59 LYS C C -0.651 -3.194 -6.332 1.00 . A A . 59 LYS C 1 1
24 26485 1 1 59 LYS CA C -2.116 -3.039 -6.730 1.00 . A A . 59 LYS CA 1 1
24 26486 1 1 59 LYS CB C -2.292 -1.766 -7.561 1.00 . A A . 59 LYS CB 1 1
24 26487 1 1 59 LYS CD C -0.318 -0.743 -8.752 1.00 . A A . 59 LYS CD 1 1
24 26488 1 1 59 LYS CE C -0.643 0.529 -9.517 1.00 . A A . 59 LYS CE 1 1
24 26489 1 1 59 LYS CG C -1.455 -1.752 -8.834 1.00 . A A . 59 LYS CG 1 1
24 26490 1 1 59 LYS H H -3.382 -2.158 -5.274 1.00 . A A . 59 LYS H 1 1
24 26491 1 1 59 LYS HA H -2.399 -3.889 -7.334 1.00 . A A . 59 LYS HA 1 1
24 26492 1 1 59 LYS HB2 H -3.331 -1.671 -7.838 1.00 . A A . 59 LYS HB2 1 1
24 26493 1 1 59 LYS HB3 H -2.009 -0.914 -6.960 1.00 . A A . 59 LYS HB3 1 1
24 26494 1 1 59 LYS HD2 H -0.144 -0.494 -7.716 1.00 . A A . 59 LYS HD2 1 1
24 26495 1 1 59 LYS HD3 H 0.575 -1.186 -9.171 1.00 . A A . 59 LYS HD3 1 1
24 26496 1 1 59 LYS HE2 H -1.226 0.270 -10.389 1.00 . A A . 59 LYS HE2 1 1
24 26497 1 1 59 LYS HE3 H -1.221 1.181 -8.879 1.00 . A A . 59 LYS HE3 1 1
24 26498 1 1 59 LYS HG2 H -1.039 -2.735 -8.990 1.00 . A A . 59 LYS HG2 1 1
24 26499 1 1 59 LYS HG3 H -2.093 -1.493 -9.667 1.00 . A A . 59 LYS HG3 1 1
24 26500 1 1 59 LYS HZ1 H 0.835 0.970 -10.926 1.00 . A A . 59 LYS HZ1 1 1
24 26501 1 1 59 LYS HZ2 H 1.382 1.005 -9.326 1.00 . A A . 59 LYS HZ2 1 1
24 26502 1 1 59 LYS HZ3 H 0.434 2.273 -9.922 1.00 . A A . 59 LYS HZ3 1 1
24 26503 1 1 59 LYS N N -2.997 -3.012 -5.564 1.00 . A A . 59 LYS N 1 1
24 26504 1 1 59 LYS NZ N 0.588 1.244 -9.954 1.00 . A A . 59 LYS NZ 1 1
24 26505 1 1 59 LYS O O 0.101 -3.915 -6.988 1.00 . A A . 59 LYS O 1 1
24 26506 1 1 60 LEU C C 1.432 -3.871 -4.068 1.00 . A A . 60 LEU C 1 1
24 26507 1 1 60 LEU CA C 1.145 -2.575 -4.817 1.00 . A A . 60 LEU CA 1 1
24 26508 1 1 60 LEU CB C 1.486 -1.385 -3.925 1.00 . A A . 60 LEU CB 1 1
24 26509 1 1 60 LEU CD1 C 3.207 0.442 -3.956 1.00 . A A . 60 LEU CD1 1 1
24 26510 1 1 60 LEU CD2 C 3.600 -1.619 -2.598 1.00 . A A . 60 LEU CD2 1 1
24 26511 1 1 60 LEU CG C 2.979 -1.056 -3.866 1.00 . A A . 60 LEU CG 1 1
24 26512 1 1 60 LEU H H -0.878 -1.938 -4.789 1.00 . A A . 60 LEU H 1 1
24 26513 1 1 60 LEU HA H 1.775 -2.541 -5.693 1.00 . A A . 60 LEU HA 1 1
24 26514 1 1 60 LEU HB2 H 0.953 -0.519 -4.292 1.00 . A A . 60 LEU HB2 1 1
24 26515 1 1 60 LEU HB3 H 1.146 -1.602 -2.923 1.00 . A A . 60 LEU HB3 1 1
24 26516 1 1 60 LEU HD11 H 2.258 0.955 -3.919 1.00 . A A . 60 LEU HD11 1 1
24 26517 1 1 60 LEU HD12 H 3.704 0.671 -4.887 1.00 . A A . 60 LEU HD12 1 1
24 26518 1 1 60 LEU HD13 H 3.822 0.765 -3.130 1.00 . A A . 60 LEU HD13 1 1
24 26519 1 1 60 LEU HD21 H 3.029 -1.293 -1.741 1.00 . A A . 60 LEU HD21 1 1
24 26520 1 1 60 LEU HD22 H 4.617 -1.266 -2.509 1.00 . A A . 60 LEU HD22 1 1
24 26521 1 1 60 LEU HD23 H 3.596 -2.698 -2.645 1.00 . A A . 60 LEU HD23 1 1
24 26522 1 1 60 LEU HG H 3.472 -1.516 -4.708 1.00 . A A . 60 LEU HG 1 1
24 26523 1 1 60 LEU N N -0.241 -2.508 -5.269 1.00 . A A . 60 LEU N 1 1
24 26524 1 1 60 LEU O O 2.573 -4.318 -4.009 1.00 . A A . 60 LEU O 1 1
24 26525 1 1 61 GLU C C 0.855 -6.868 -3.703 1.00 . A A . 61 GLU C 1 1
24 26526 1 1 61 GLU CA C 0.553 -5.713 -2.753 1.00 . A A . 61 GLU CA 1 1
24 26527 1 1 61 GLU CB C -0.713 -6.010 -1.950 1.00 . A A . 61 GLU CB 1 1
24 26528 1 1 61 GLU CD C -1.644 -7.207 0.071 1.00 . A A . 61 GLU CD 1 1
24 26529 1 1 61 GLU CG C -0.437 -6.533 -0.551 1.00 . A A . 61 GLU CG 1 1
24 26530 1 1 61 GLU H H -0.488 -4.065 -3.570 1.00 . A A . 61 GLU H 1 1
24 26531 1 1 61 GLU HA H 1.384 -5.593 -2.073 1.00 . A A . 61 GLU HA 1 1
24 26532 1 1 61 GLU HB2 H -1.291 -5.102 -1.864 1.00 . A A . 61 GLU HB2 1 1
24 26533 1 1 61 GLU HB3 H -1.296 -6.748 -2.478 1.00 . A A . 61 GLU HB3 1 1
24 26534 1 1 61 GLU HG2 H 0.370 -7.250 -0.600 1.00 . A A . 61 GLU HG2 1 1
24 26535 1 1 61 GLU HG3 H -0.142 -5.704 0.076 1.00 . A A . 61 GLU HG3 1 1
24 26536 1 1 61 GLU N N 0.397 -4.469 -3.496 1.00 . A A . 61 GLU N 1 1
24 26537 1 1 61 GLU O O 1.851 -7.575 -3.546 1.00 . A A . 61 GLU O 1 1
24 26538 1 1 61 GLU OE1 O -1.915 -8.376 -0.275 1.00 . A A . 61 GLU OE1 1 1
24 26539 1 1 61 GLU OE2 O -2.319 -6.565 0.903 1.00 . A A . 61 GLU OE2 1 1
24 26540 1 1 62 GLU C C 1.419 -7.900 -6.501 1.00 . A A . 62 GLU C 1 1
24 26541 1 1 62 GLU CA C 0.147 -8.105 -5.680 1.00 . A A . 62 GLU CA 1 1
24 26542 1 1 62 GLU CB C -1.070 -8.141 -6.607 1.00 . A A . 62 GLU CB 1 1
24 26543 1 1 62 GLU CD C -2.609 -9.551 -8.028 1.00 . A A . 62 GLU CD 1 1
24 26544 1 1 62 GLU CG C -1.489 -9.546 -7.005 1.00 . A A . 62 GLU CG 1 1
24 26545 1 1 62 GLU H H -0.782 -6.446 -4.761 1.00 . A A . 62 GLU H 1 1
24 26546 1 1 62 GLU HA H 0.217 -9.044 -5.153 1.00 . A A . 62 GLU HA 1 1
24 26547 1 1 62 GLU HB2 H -1.902 -7.669 -6.105 1.00 . A A . 62 GLU HB2 1 1
24 26548 1 1 62 GLU HB3 H -0.842 -7.587 -7.505 1.00 . A A . 62 GLU HB3 1 1
24 26549 1 1 62 GLU HG2 H -0.635 -10.057 -7.425 1.00 . A A . 62 GLU HG2 1 1
24 26550 1 1 62 GLU HG3 H -1.824 -10.070 -6.121 1.00 . A A . 62 GLU HG3 1 1
24 26551 1 1 62 GLU N N -0.012 -7.046 -4.692 1.00 . A A . 62 GLU N 1 1
24 26552 1 1 62 GLU O O 1.999 -8.856 -7.016 1.00 . A A . 62 GLU O 1 1
24 26553 1 1 62 GLU OE1 O -3.779 -9.379 -7.629 1.00 . A A . 62 GLU OE1 1 1
24 26554 1 1 62 GLU OE2 O -2.314 -9.729 -9.228 1.00 . A A . 62 GLU OE2 1 1
24 26555 1 1 63 GLU C C 4.276 -6.979 -6.786 1.00 . A A . 63 GLU C 1 1
24 26556 1 1 63 GLU CA C 3.039 -6.308 -7.382 1.00 . A A . 63 GLU CA 1 1
24 26557 1 1 63 GLU CB C 3.224 -4.788 -7.420 1.00 . A A . 63 GLU CB 1 1
24 26558 1 1 63 GLU CD C 4.801 -4.536 -9.378 1.00 . A A . 63 GLU CD 1 1
24 26559 1 1 63 GLU CG C 3.423 -4.236 -8.821 1.00 . A A . 63 GLU CG 1 1
24 26560 1 1 63 GLU H H 1.334 -5.928 -6.190 1.00 . A A . 63 GLU H 1 1
24 26561 1 1 63 GLU HA H 2.901 -6.670 -8.389 1.00 . A A . 63 GLU HA 1 1
24 26562 1 1 63 GLU HB2 H 2.346 -4.322 -6.995 1.00 . A A . 63 GLU HB2 1 1
24 26563 1 1 63 GLU HB3 H 4.085 -4.521 -6.823 1.00 . A A . 63 GLU HB3 1 1
24 26564 1 1 63 GLU HG2 H 2.684 -4.673 -9.476 1.00 . A A . 63 GLU HG2 1 1
24 26565 1 1 63 GLU HG3 H 3.288 -3.164 -8.793 1.00 . A A . 63 GLU HG3 1 1
24 26566 1 1 63 GLU N N 1.842 -6.646 -6.621 1.00 . A A . 63 GLU N 1 1
24 26567 1 1 63 GLU O O 4.963 -7.746 -7.461 1.00 . A A . 63 GLU O 1 1
24 26568 1 1 63 GLU OE1 O 5.784 -4.440 -8.613 1.00 . A A . 63 GLU OE1 1 1
24 26569 1 1 63 GLU OE2 O 4.897 -4.868 -10.578 1.00 . A A . 63 GLU OE2 1 1
24 26570 1 1 64 ILE C C 5.688 -8.780 -4.906 1.00 . A A . 64 ILE C 1 1
24 26571 1 1 64 ILE CA C 5.698 -7.256 -4.826 1.00 . A A . 64 ILE CA 1 1
24 26572 1 1 64 ILE CB C 5.725 -6.836 -3.341 1.00 . A A . 64 ILE CB 1 1
24 26573 1 1 64 ILE CD1 C 5.597 -4.831 -1.771 1.00 . A A . 64 ILE CD1 1 1
24 26574 1 1 64 ILE CG1 C 5.573 -5.317 -3.207 1.00 . A A . 64 ILE CG1 1 1
24 26575 1 1 64 ILE CG2 C 7.012 -7.306 -2.681 1.00 . A A . 64 ILE CG2 1 1
24 26576 1 1 64 ILE H H 3.964 -6.070 -5.039 1.00 . A A . 64 ILE H 1 1
24 26577 1 1 64 ILE HA H 6.596 -6.884 -5.303 1.00 . A A . 64 ILE HA 1 1
24 26578 1 1 64 ILE HB H 4.897 -7.318 -2.842 1.00 . A A . 64 ILE HB 1 1
24 26579 1 1 64 ILE HD11 H 4.594 -4.853 -1.366 1.00 . A A . 64 ILE HD11 1 1
24 26580 1 1 64 ILE HD12 H 5.976 -3.821 -1.739 1.00 . A A . 64 ILE HD12 1 1
24 26581 1 1 64 ILE HD13 H 6.235 -5.474 -1.183 1.00 . A A . 64 ILE HD13 1 1
24 26582 1 1 64 ILE HG12 H 6.382 -4.834 -3.732 1.00 . A A . 64 ILE HG12 1 1
24 26583 1 1 64 ILE HG13 H 4.635 -5.012 -3.642 1.00 . A A . 64 ILE HG13 1 1
24 26584 1 1 64 ILE HG21 H 7.842 -6.729 -3.060 1.00 . A A . 64 ILE HG21 1 1
24 26585 1 1 64 ILE HG22 H 7.170 -8.352 -2.904 1.00 . A A . 64 ILE HG22 1 1
24 26586 1 1 64 ILE HG23 H 6.938 -7.173 -1.612 1.00 . A A . 64 ILE HG23 1 1
24 26587 1 1 64 ILE N N 4.550 -6.684 -5.520 1.00 . A A . 64 ILE N 1 1
24 26588 1 1 64 ILE O O 6.737 -9.422 -4.844 1.00 . A A . 64 ILE O 1 1
24 26589 1 1 65 LYS C C 5.054 -11.348 -6.366 1.00 . A A . 65 LYS C 1 1
24 26590 1 1 65 LYS CA C 4.352 -10.803 -5.126 1.00 . A A . 65 LYS CA 1 1
24 26591 1 1 65 LYS CB C 2.870 -11.189 -5.148 1.00 . A A . 65 LYS CB 1 1
24 26592 1 1 65 LYS CD C 1.896 -10.801 -2.860 1.00 . A A . 65 LYS CD 1 1
24 26593 1 1 65 LYS CE C 2.658 -10.881 -1.546 1.00 . A A . 65 LYS CE 1 1
24 26594 1 1 65 LYS CG C 2.392 -11.837 -3.858 1.00 . A A . 65 LYS CG 1 1
24 26595 1 1 65 LYS H H 3.695 -8.791 -5.084 1.00 . A A . 65 LYS H 1 1
24 26596 1 1 65 LYS HA H 4.812 -11.233 -4.249 1.00 . A A . 65 LYS HA 1 1
24 26597 1 1 65 LYS HB2 H 2.281 -10.299 -5.318 1.00 . A A . 65 LYS HB2 1 1
24 26598 1 1 65 LYS HB3 H 2.700 -11.882 -5.958 1.00 . A A . 65 LYS HB3 1 1
24 26599 1 1 65 LYS HD2 H 2.030 -9.816 -3.281 1.00 . A A . 65 LYS HD2 1 1
24 26600 1 1 65 LYS HD3 H 0.848 -10.973 -2.668 1.00 . A A . 65 LYS HD3 1 1
24 26601 1 1 65 LYS HE2 H 3.602 -11.375 -1.722 1.00 . A A . 65 LYS HE2 1 1
24 26602 1 1 65 LYS HE3 H 2.839 -9.878 -1.187 1.00 . A A . 65 LYS HE3 1 1
24 26603 1 1 65 LYS HG2 H 1.585 -12.516 -4.087 1.00 . A A . 65 LYS HG2 1 1
24 26604 1 1 65 LYS HG3 H 3.212 -12.387 -3.419 1.00 . A A . 65 LYS HG3 1 1
24 26605 1 1 65 LYS HZ1 H 2.434 -11.649 0.383 1.00 . A A . 65 LYS HZ1 1 1
24 26606 1 1 65 LYS HZ2 H 1.751 -12.618 -0.823 1.00 . A A . 65 LYS HZ2 1 1
24 26607 1 1 65 LYS HZ3 H 0.977 -11.192 -0.346 1.00 . A A . 65 LYS HZ3 1 1
24 26608 1 1 65 LYS N N 4.496 -9.354 -5.042 1.00 . A A . 65 LYS N 1 1
24 26609 1 1 65 LYS NZ N 1.902 -11.638 -0.511 1.00 . A A . 65 LYS NZ 1 1
24 26610 1 1 65 LYS O O 5.582 -12.460 -6.353 1.00 . A A . 65 LYS O 1 1
24 26611 1 1 66 LYS C C 7.216 -10.987 -8.523 1.00 . A A . 66 LYS C 1 1
24 26612 1 1 66 LYS CA C 5.699 -10.959 -8.679 1.00 . A A . 66 LYS CA 1 1
24 26613 1 1 66 LYS CB C 5.309 -10.006 -9.809 1.00 . A A . 66 LYS CB 1 1
24 26614 1 1 66 LYS CD C 4.240 -10.776 -11.951 1.00 . A A . 66 LYS CD 1 1
24 26615 1 1 66 LYS CE C 4.645 -12.236 -12.074 1.00 . A A . 66 LYS CE 1 1
24 26616 1 1 66 LYS CG C 4.008 -10.383 -10.501 1.00 . A A . 66 LYS CG 1 1
24 26617 1 1 66 LYS H H 4.624 -9.680 -7.380 1.00 . A A . 66 LYS H 1 1
24 26618 1 1 66 LYS HA H 5.355 -11.953 -8.922 1.00 . A A . 66 LYS HA 1 1
24 26619 1 1 66 LYS HB2 H 5.200 -9.010 -9.403 1.00 . A A . 66 LYS HB2 1 1
24 26620 1 1 66 LYS HB3 H 6.097 -9.999 -10.547 1.00 . A A . 66 LYS HB3 1 1
24 26621 1 1 66 LYS HD2 H 3.327 -10.620 -12.507 1.00 . A A . 66 LYS HD2 1 1
24 26622 1 1 66 LYS HD3 H 5.024 -10.157 -12.362 1.00 . A A . 66 LYS HD3 1 1
24 26623 1 1 66 LYS HE2 H 4.305 -12.766 -11.196 1.00 . A A . 66 LYS HE2 1 1
24 26624 1 1 66 LYS HE3 H 4.176 -12.655 -12.951 1.00 . A A . 66 LYS HE3 1 1
24 26625 1 1 66 LYS HG2 H 3.563 -11.216 -9.980 1.00 . A A . 66 LYS HG2 1 1
24 26626 1 1 66 LYS HG3 H 3.337 -9.537 -10.469 1.00 . A A . 66 LYS HG3 1 1
24 26627 1 1 66 LYS HZ1 H 6.546 -11.520 -12.562 1.00 . A A . 66 LYS HZ1 1 1
24 26628 1 1 66 LYS HZ2 H 6.347 -13.177 -12.837 1.00 . A A . 66 LYS HZ2 1 1
24 26629 1 1 66 LYS HZ3 H 6.533 -12.599 -11.258 1.00 . A A . 66 LYS HZ3 1 1
24 26630 1 1 66 LYS N N 5.060 -10.556 -7.432 1.00 . A A . 66 LYS N 1 1
24 26631 1 1 66 LYS NZ N 6.121 -12.394 -12.190 1.00 . A A . 66 LYS NZ 1 1
24 26632 1 1 66 LYS O O 7.857 -12.011 -8.759 1.00 . A A . 66 LYS O 1 1
24 26633 1 1 67 LEU C C 9.691 -10.637 -6.792 1.00 . A A . 67 LEU C 1 1
24 26634 1 1 67 LEU CA C 9.221 -9.742 -7.934 1.00 . A A . 67 LEU CA 1 1
24 26635 1 1 67 LEU CB C 9.605 -8.289 -7.651 1.00 . A A . 67 LEU CB 1 1
24 26636 1 1 67 LEU CD1 C 9.387 -6.821 -5.624 1.00 . A A . 67 LEU CD1 1 1
24 26637 1 1 67 LEU CD2 C 7.830 -6.515 -7.558 1.00 . A A . 67 LEU CD2 1 1
24 26638 1 1 67 LEU CG C 8.635 -7.521 -6.746 1.00 . A A . 67 LEU CG 1 1
24 26639 1 1 67 LEU H H 7.218 -9.073 -7.952 1.00 . A A . 67 LEU H 1 1
24 26640 1 1 67 LEU HA H 9.702 -10.060 -8.847 1.00 . A A . 67 LEU HA 1 1
24 26641 1 1 67 LEU HB2 H 10.577 -8.284 -7.186 1.00 . A A . 67 LEU HB2 1 1
24 26642 1 1 67 LEU HB3 H 9.673 -7.768 -8.593 1.00 . A A . 67 LEU HB3 1 1
24 26643 1 1 67 LEU HD11 H 9.425 -7.468 -4.759 1.00 . A A . 67 LEU HD11 1 1
24 26644 1 1 67 LEU HD12 H 8.877 -5.905 -5.366 1.00 . A A . 67 LEU HD12 1 1
24 26645 1 1 67 LEU HD13 H 10.392 -6.596 -5.949 1.00 . A A . 67 LEU HD13 1 1
24 26646 1 1 67 LEU HD21 H 7.854 -6.793 -8.601 1.00 . A A . 67 LEU HD21 1 1
24 26647 1 1 67 LEU HD22 H 8.258 -5.531 -7.439 1.00 . A A . 67 LEU HD22 1 1
24 26648 1 1 67 LEU HD23 H 6.808 -6.508 -7.211 1.00 . A A . 67 LEU HD23 1 1
24 26649 1 1 67 LEU HG H 7.943 -8.219 -6.298 1.00 . A A . 67 LEU HG 1 1
24 26650 1 1 67 LEU N N 7.782 -9.853 -8.124 1.00 . A A . 67 LEU N 1 1
24 26651 1 1 67 LEU O O 9.162 -10.492 -5.670 1.00 . A A . 67 LEU O 1 1
24 26652 1 1 67 LEU OXT O 10.584 -11.478 -7.030 1.00 . A A . 67 LEU OXT 1 1
24 26653 2 2 1 HTS C1 C 6.593 1.929 2.738 1.00 . B A . 101 HTS C1 1 1
24 26654 2 2 1 HTS C2 C 6.616 0.740 2.020 1.00 . B A . 101 HTS C2 1 1
24 26655 2 2 1 HTS C3 C 7.829 0.239 1.573 1.00 . B A . 101 HTS C3 1 1
24 26656 2 2 1 HTS C4 C 9.003 0.915 1.839 1.00 . B A . 101 HTS C4 1 1
24 26657 2 2 1 HTS C5 C 8.971 2.100 2.557 1.00 . B A . 101 HTS C5 1 1
24 26658 2 2 1 HTS C6 C 7.764 2.608 3.007 1.00 . B A . 101 HTS C6 1 1
24 26659 2 2 1 HTS H4 H 9.944 0.521 1.488 1.00 . B A . 101 HTS H4 1 1
24 26660 2 2 1 HTS H5 H 9.888 2.633 2.757 1.00 . B A . 101 HTS H5 1 1
24 26661 2 2 1 HTS H6 H 7.742 3.532 3.566 1.00 . B A . 101 HTS H6 1 1
24 26662 2 2 1 HTS HO1 H 5.462 2.685 4.098 1.00 . B A . 101 HTS HO1 1 1
24 26663 2 2 1 HTS O1 O 5.384 2.419 3.178 1.00 . B A . 101 HTS O1 1 1
24 26664 2 2 1 HTS S1 S 5.061 0.003 1.756 1.00 . B A . 101 HTS S1 1 1
25 26665 1 1 1 GLY C C -16.321 -2.581 12.129 1.00 . A A . 1 GLY C 1 1
25 26666 1 1 1 GLY CA C -17.618 -3.255 12.529 1.00 . A A . 1 GLY CA 1 1
25 26667 1 1 1 GLY H1 H -17.455 -4.292 14.335 1.00 . A A . 1 GLY H1 1 1
25 26668 1 1 1 GLY H2 H -18.772 -3.232 14.270 1.00 . A A . 1 GLY H2 1 1
25 26669 1 1 1 GLY H3 H -17.207 -2.623 14.477 1.00 . A A . 1 GLY H3 1 1
25 26670 1 1 1 GLY HA2 H -17.641 -4.247 12.105 1.00 . A A . 1 GLY HA2 1 1
25 26671 1 1 1 GLY HA3 H -18.445 -2.685 12.130 1.00 . A A . 1 GLY HA3 1 1
25 26672 1 1 1 GLY N N -17.774 -3.358 14.006 1.00 . A A . 1 GLY N 1 1
25 26673 1 1 1 GLY O O -16.172 -1.368 12.278 1.00 . A A . 1 GLY O 1 1
25 26674 1 1 2 SER C C -13.924 -2.955 9.683 1.00 . A A . 2 SER C 1 1
25 26675 1 1 2 SER CA C -14.088 -2.841 11.196 1.00 . A A . 2 SER CA 1 1
25 26676 1 1 2 SER CB C -12.955 -3.587 11.901 1.00 . A A . 2 SER CB 1 1
25 26677 1 1 2 SER H H -15.560 -4.327 11.524 1.00 . A A . 2 SER H 1 1
25 26678 1 1 2 SER HA H -14.049 -1.799 11.473 1.00 . A A . 2 SER HA 1 1
25 26679 1 1 2 SER HB2 H -12.957 -4.620 11.588 1.00 . A A . 2 SER HB2 1 1
25 26680 1 1 2 SER HB3 H -12.010 -3.133 11.638 1.00 . A A . 2 SER HB3 1 1
25 26681 1 1 2 SER HG H -13.673 -4.260 13.594 1.00 . A A . 2 SER HG 1 1
25 26682 1 1 2 SER N N -15.381 -3.368 11.619 1.00 . A A . 2 SER N 1 1
25 26683 1 1 2 SER O O -14.320 -3.951 9.079 1.00 . A A . 2 SER O 1 1
25 26684 1 1 2 SER OG O -13.110 -3.537 13.309 1.00 . A A . 2 SER OG 1 1
25 26685 1 1 3 ARG C C -11.874 -1.105 7.284 1.00 . A A . 3 ARG C 1 1
25 26686 1 1 3 ARG CA C -13.121 -1.911 7.637 1.00 . A A . 3 ARG CA 1 1
25 26687 1 1 3 ARG CB C -14.344 -1.330 6.924 1.00 . A A . 3 ARG CB 1 1
25 26688 1 1 3 ARG CD C -14.322 -2.259 4.587 1.00 . A A . 3 ARG CD 1 1
25 26689 1 1 3 ARG CG C -14.997 -2.298 5.949 1.00 . A A . 3 ARG CG 1 1
25 26690 1 1 3 ARG CZ C -16.057 -1.147 3.236 1.00 . A A . 3 ARG CZ 1 1
25 26691 1 1 3 ARG H H -13.043 -1.161 9.615 1.00 . A A . 3 ARG H 1 1
25 26692 1 1 3 ARG HA H -12.977 -2.931 7.314 1.00 . A A . 3 ARG HA 1 1
25 26693 1 1 3 ARG HB2 H -15.079 -1.051 7.665 1.00 . A A . 3 ARG HB2 1 1
25 26694 1 1 3 ARG HB3 H -14.046 -0.448 6.375 1.00 . A A . 3 ARG HB3 1 1
25 26695 1 1 3 ARG HD2 H -13.690 -1.386 4.536 1.00 . A A . 3 ARG HD2 1 1
25 26696 1 1 3 ARG HD3 H -13.717 -3.147 4.473 1.00 . A A . 3 ARG HD3 1 1
25 26697 1 1 3 ARG HE H -15.382 -2.999 2.929 1.00 . A A . 3 ARG HE 1 1
25 26698 1 1 3 ARG HG2 H -14.923 -3.299 6.347 1.00 . A A . 3 ARG HG2 1 1
25 26699 1 1 3 ARG HG3 H -16.037 -2.030 5.834 1.00 . A A . 3 ARG HG3 1 1
25 26700 1 1 3 ARG HH11 H -15.321 -0.021 4.746 1.00 . A A . 3 ARG HH11 1 1
25 26701 1 1 3 ARG HH12 H -16.542 0.739 3.782 1.00 . A A . 3 ARG HH12 1 1
25 26702 1 1 3 ARG HH21 H -16.987 -2.002 1.658 1.00 . A A . 3 ARG HH21 1 1
25 26703 1 1 3 ARG HH22 H -17.490 -0.386 2.029 1.00 . A A . 3 ARG HH22 1 1
25 26704 1 1 3 ARG N N -13.338 -1.927 9.079 1.00 . A A . 3 ARG N 1 1
25 26705 1 1 3 ARG NE N -15.294 -2.205 3.497 1.00 . A A . 3 ARG NE 1 1
25 26706 1 1 3 ARG NH1 N -15.966 -0.054 3.983 1.00 . A A . 3 ARG NH1 1 1
25 26707 1 1 3 ARG NH2 N -16.915 -1.181 2.225 1.00 . A A . 3 ARG NH2 1 1
25 26708 1 1 3 ARG O O -10.964 -1.606 6.624 1.00 . A A . 3 ARG O 1 1
25 26709 1 1 4 VAL C C -9.578 0.792 8.456 1.00 . A A . 4 VAL C 1 1
25 26710 1 1 4 VAL CA C -10.706 1.025 7.455 1.00 . A A . 4 VAL CA 1 1
25 26711 1 1 4 VAL CB C -11.119 2.507 7.504 1.00 . A A . 4 VAL CB 1 1
25 26712 1 1 4 VAL CG1 C -9.984 3.395 7.018 1.00 . A A . 4 VAL CG1 1 1
25 26713 1 1 4 VAL CG2 C -12.376 2.738 6.679 1.00 . A A . 4 VAL CG2 1 1
25 26714 1 1 4 VAL H H -12.597 0.493 8.246 1.00 . A A . 4 VAL H 1 1
25 26715 1 1 4 VAL HA H -10.344 0.805 6.462 1.00 . A A . 4 VAL HA 1 1
25 26716 1 1 4 VAL HB H -11.335 2.767 8.529 1.00 . A A . 4 VAL HB 1 1
25 26717 1 1 4 VAL HG11 H -9.076 3.141 7.547 1.00 . A A . 4 VAL HG11 1 1
25 26718 1 1 4 VAL HG12 H -10.231 4.430 7.205 1.00 . A A . 4 VAL HG12 1 1
25 26719 1 1 4 VAL HG13 H -9.837 3.245 5.959 1.00 . A A . 4 VAL HG13 1 1
25 26720 1 1 4 VAL HG21 H -12.397 2.043 5.852 1.00 . A A . 4 VAL HG21 1 1
25 26721 1 1 4 VAL HG22 H -12.376 3.749 6.298 1.00 . A A . 4 VAL HG22 1 1
25 26722 1 1 4 VAL HG23 H -13.247 2.586 7.299 1.00 . A A . 4 VAL HG23 1 1
25 26723 1 1 4 VAL N N -11.840 0.148 7.727 1.00 . A A . 4 VAL N 1 1
25 26724 1 1 4 VAL O O -8.401 0.933 8.122 1.00 . A A . 4 VAL O 1 1
25 26725 1 1 5 LYS C C -7.992 -0.921 10.313 1.00 . A A . 5 LYS C 1 1
25 26726 1 1 5 LYS CA C -8.963 0.180 10.730 1.00 . A A . 5 LYS CA 1 1
25 26727 1 1 5 LYS CB C -9.664 -0.209 12.032 1.00 . A A . 5 LYS CB 1 1
25 26728 1 1 5 LYS CD C -9.591 -0.018 14.538 1.00 . A A . 5 LYS CD 1 1
25 26729 1 1 5 LYS CE C -9.528 -1.316 15.327 1.00 . A A . 5 LYS CE 1 1
25 26730 1 1 5 LYS CG C -8.772 -0.104 13.259 1.00 . A A . 5 LYS CG 1 1
25 26731 1 1 5 LYS H H -10.898 0.338 9.888 1.00 . A A . 5 LYS H 1 1
25 26732 1 1 5 LYS HA H -8.406 1.092 10.890 1.00 . A A . 5 LYS HA 1 1
25 26733 1 1 5 LYS HB2 H -10.516 0.439 12.176 1.00 . A A . 5 LYS HB2 1 1
25 26734 1 1 5 LYS HB3 H -10.009 -1.229 11.950 1.00 . A A . 5 LYS HB3 1 1
25 26735 1 1 5 LYS HD2 H -9.203 0.781 15.150 1.00 . A A . 5 LYS HD2 1 1
25 26736 1 1 5 LYS HD3 H -10.620 0.188 14.282 1.00 . A A . 5 LYS HD3 1 1
25 26737 1 1 5 LYS HE2 H -8.497 -1.525 15.571 1.00 . A A . 5 LYS HE2 1 1
25 26738 1 1 5 LYS HE3 H -10.096 -1.196 16.238 1.00 . A A . 5 LYS HE3 1 1
25 26739 1 1 5 LYS HG2 H -8.138 -0.976 13.306 1.00 . A A . 5 LYS HG2 1 1
25 26740 1 1 5 LYS HG3 H -8.162 0.783 13.172 1.00 . A A . 5 LYS HG3 1 1
25 26741 1 1 5 LYS HZ1 H -11.122 -2.463 14.615 1.00 . A A . 5 LYS HZ1 1 1
25 26742 1 1 5 LYS HZ2 H -9.726 -3.360 14.943 1.00 . A A . 5 LYS HZ2 1 1
25 26743 1 1 5 LYS HZ3 H -9.803 -2.391 13.558 1.00 . A A . 5 LYS HZ3 1 1
25 26744 1 1 5 LYS N N -9.944 0.434 9.682 1.00 . A A . 5 LYS N 1 1
25 26745 1 1 5 LYS NZ N -10.084 -2.463 14.557 1.00 . A A . 5 LYS NZ 1 1
25 26746 1 1 5 LYS O O -6.816 -0.896 10.675 1.00 . A A . 5 LYS O 1 1
25 26747 1 1 6 ALA C C -6.867 -2.597 7.847 1.00 . A A . 6 ALA C 1 1
25 26748 1 1 6 ALA CA C -7.676 -2.993 9.078 1.00 . A A . 6 ALA CA 1 1
25 26749 1 1 6 ALA CB C -8.550 -4.201 8.771 1.00 . A A . 6 ALA CB 1 1
25 26750 1 1 6 ALA H H -9.441 -1.846 9.292 1.00 . A A . 6 ALA H 1 1
25 26751 1 1 6 ALA HA H -6.994 -3.264 9.872 1.00 . A A . 6 ALA HA 1 1
25 26752 1 1 6 ALA HB1 H -9.223 -3.961 7.962 1.00 . A A . 6 ALA HB1 1 1
25 26753 1 1 6 ALA HB2 H -9.121 -4.465 9.649 1.00 . A A . 6 ALA HB2 1 1
25 26754 1 1 6 ALA HB3 H -7.924 -5.034 8.485 1.00 . A A . 6 ALA HB3 1 1
25 26755 1 1 6 ALA N N -8.495 -1.884 9.548 1.00 . A A . 6 ALA N 1 1
25 26756 1 1 6 ALA O O -5.812 -3.169 7.577 1.00 . A A . 6 ALA O 1 1
25 26757 1 1 7 LEU C C -5.335 -0.538 6.234 1.00 . A A . 7 LEU C 1 1
25 26758 1 1 7 LEU CA C -6.693 -1.147 5.897 1.00 . A A . 7 LEU CA 1 1
25 26759 1 1 7 LEU CB C -7.561 -0.114 5.177 1.00 . A A . 7 LEU CB 1 1
25 26760 1 1 7 LEU CD1 C -8.408 0.891 3.043 1.00 . A A . 7 LEU CD1 1 1
25 26761 1 1 7 LEU CD2 C -6.043 0.097 3.196 1.00 . A A . 7 LEU CD2 1 1
25 26762 1 1 7 LEU CG C -7.473 -0.143 3.650 1.00 . A A . 7 LEU CG 1 1
25 26763 1 1 7 LEU H H -8.216 -1.202 7.366 1.00 . A A . 7 LEU H 1 1
25 26764 1 1 7 LEU HA H -6.542 -1.995 5.246 1.00 . A A . 7 LEU HA 1 1
25 26765 1 1 7 LEU HB2 H -8.590 -0.277 5.461 1.00 . A A . 7 LEU HB2 1 1
25 26766 1 1 7 LEU HB3 H -7.265 0.870 5.511 1.00 . A A . 7 LEU HB3 1 1
25 26767 1 1 7 LEU HD11 H -8.092 1.114 2.034 1.00 . A A . 7 LEU HD11 1 1
25 26768 1 1 7 LEU HD12 H -8.381 1.794 3.635 1.00 . A A . 7 LEU HD12 1 1
25 26769 1 1 7 LEU HD13 H -9.415 0.503 3.026 1.00 . A A . 7 LEU HD13 1 1
25 26770 1 1 7 LEU HD21 H -6.048 0.637 2.260 1.00 . A A . 7 LEU HD21 1 1
25 26771 1 1 7 LEU HD22 H -5.543 -0.851 3.060 1.00 . A A . 7 LEU HD22 1 1
25 26772 1 1 7 LEU HD23 H -5.519 0.676 3.942 1.00 . A A . 7 LEU HD23 1 1
25 26773 1 1 7 LEU HG H -7.779 -1.117 3.298 1.00 . A A . 7 LEU HG 1 1
25 26774 1 1 7 LEU N N -7.369 -1.619 7.101 1.00 . A A . 7 LEU N 1 1
25 26775 1 1 7 LEU O O -4.407 -0.580 5.425 1.00 . A A . 7 LEU O 1 1
25 26776 1 1 8 GLU C C -2.919 -0.393 8.182 1.00 . A A . 8 GLU C 1 1
25 26777 1 1 8 GLU CA C -3.983 0.655 7.871 1.00 . A A . 8 GLU CA 1 1
25 26778 1 1 8 GLU CB C -4.235 1.523 9.105 1.00 . A A . 8 GLU CB 1 1
25 26779 1 1 8 GLU CD C -5.286 3.622 10.037 1.00 . A A . 8 GLU CD 1 1
25 26780 1 1 8 GLU CG C -4.902 2.852 8.788 1.00 . A A . 8 GLU CG 1 1
25 26781 1 1 8 GLU H H -6.002 0.038 8.029 1.00 . A A . 8 GLU H 1 1
25 26782 1 1 8 GLU HA H -3.626 1.284 7.069 1.00 . A A . 8 GLU HA 1 1
25 26783 1 1 8 GLU HB2 H -4.871 0.980 9.788 1.00 . A A . 8 GLU HB2 1 1
25 26784 1 1 8 GLU HB3 H -3.290 1.725 9.589 1.00 . A A . 8 GLU HB3 1 1
25 26785 1 1 8 GLU HG2 H -4.218 3.455 8.210 1.00 . A A . 8 GLU HG2 1 1
25 26786 1 1 8 GLU HG3 H -5.794 2.663 8.209 1.00 . A A . 8 GLU HG3 1 1
25 26787 1 1 8 GLU N N -5.226 0.032 7.429 1.00 . A A . 8 GLU N 1 1
25 26788 1 1 8 GLU O O -1.728 -0.161 7.976 1.00 . A A . 8 GLU O 1 1
25 26789 1 1 8 GLU OE1 O -6.372 3.350 10.591 1.00 . A A . 8 GLU OE1 1 1
25 26790 1 1 8 GLU OE2 O -4.502 4.498 10.459 1.00 . A A . 8 GLU OE2 1 1
25 26791 1 1 9 GLU C C -1.965 -3.378 7.784 1.00 . A A . 9 GLU C 1 1
25 26792 1 1 9 GLU CA C -2.435 -2.626 9.029 1.00 . A A . 9 GLU CA 1 1
25 26793 1 1 9 GLU CB C -3.104 -3.595 10.011 1.00 . A A . 9 GLU CB 1 1
25 26794 1 1 9 GLU CD C -4.281 -5.830 9.967 1.00 . A A . 9 GLU CD 1 1
25 26795 1 1 9 GLU CG C -4.219 -4.426 9.397 1.00 . A A . 9 GLU CG 1 1
25 26796 1 1 9 GLU H H -4.315 -1.668 8.831 1.00 . A A . 9 GLU H 1 1
25 26797 1 1 9 GLU HA H -1.575 -2.184 9.509 1.00 . A A . 9 GLU HA 1 1
25 26798 1 1 9 GLU HB2 H -2.354 -4.269 10.397 1.00 . A A . 9 GLU HB2 1 1
25 26799 1 1 9 GLU HB3 H -3.518 -3.027 10.830 1.00 . A A . 9 GLU HB3 1 1
25 26800 1 1 9 GLU HG2 H -5.162 -3.936 9.589 1.00 . A A . 9 GLU HG2 1 1
25 26801 1 1 9 GLU HG3 H -4.060 -4.493 8.331 1.00 . A A . 9 GLU HG3 1 1
25 26802 1 1 9 GLU N N -3.354 -1.544 8.685 1.00 . A A . 9 GLU N 1 1
25 26803 1 1 9 GLU O O -0.947 -4.070 7.814 1.00 . A A . 9 GLU O 1 1
25 26804 1 1 9 GLU OE1 O -4.715 -5.980 11.129 1.00 . A A . 9 GLU OE1 1 1
25 26805 1 1 9 GLU OE2 O -3.895 -6.778 9.253 1.00 . A A . 9 GLU OE2 1 1
25 26806 1 1 10 LYS C C -1.148 -3.321 4.793 1.00 . A A . 10 LYS C 1 1
25 26807 1 1 10 LYS CA C -2.388 -3.927 5.446 1.00 . A A . 10 LYS CA 1 1
25 26808 1 1 10 LYS CB C -3.575 -3.852 4.482 1.00 . A A . 10 LYS CB 1 1
25 26809 1 1 10 LYS CD C -4.951 -5.699 5.492 1.00 . A A . 10 LYS CD 1 1
25 26810 1 1 10 LYS CE C -4.174 -6.827 6.152 1.00 . A A . 10 LYS CE 1 1
25 26811 1 1 10 LYS CG C -4.249 -5.194 4.241 1.00 . A A . 10 LYS CG 1 1
25 26812 1 1 10 LYS H H -3.522 -2.692 6.735 1.00 . A A . 10 LYS H 1 1
25 26813 1 1 10 LYS HA H -2.188 -4.962 5.674 1.00 . A A . 10 LYS HA 1 1
25 26814 1 1 10 LYS HB2 H -4.309 -3.173 4.888 1.00 . A A . 10 LYS HB2 1 1
25 26815 1 1 10 LYS HB3 H -3.233 -3.470 3.532 1.00 . A A . 10 LYS HB3 1 1
25 26816 1 1 10 LYS HD2 H -5.046 -4.884 6.195 1.00 . A A . 10 LYS HD2 1 1
25 26817 1 1 10 LYS HD3 H -5.933 -6.060 5.221 1.00 . A A . 10 LYS HD3 1 1
25 26818 1 1 10 LYS HE2 H -3.510 -7.264 5.422 1.00 . A A . 10 LYS HE2 1 1
25 26819 1 1 10 LYS HE3 H -3.594 -6.419 6.968 1.00 . A A . 10 LYS HE3 1 1
25 26820 1 1 10 LYS HG2 H -4.978 -5.082 3.453 1.00 . A A . 10 LYS HG2 1 1
25 26821 1 1 10 LYS HG3 H -3.501 -5.914 3.943 1.00 . A A . 10 LYS HG3 1 1
25 26822 1 1 10 LYS HZ1 H -4.554 -8.507 7.333 1.00 . A A . 10 LYS HZ1 1 1
25 26823 1 1 10 LYS HZ2 H -5.448 -8.463 5.899 1.00 . A A . 10 LYS HZ2 1 1
25 26824 1 1 10 LYS HZ3 H -5.873 -7.457 7.192 1.00 . A A . 10 LYS HZ3 1 1
25 26825 1 1 10 LYS N N -2.718 -3.250 6.696 1.00 . A A . 10 LYS N 1 1
25 26826 1 1 10 LYS NZ N -5.076 -7.887 6.681 1.00 . A A . 10 LYS NZ 1 1
25 26827 1 1 10 LYS O O -0.261 -4.042 4.336 1.00 . A A . 10 LYS O 1 1
25 26828 1 1 11 VAL C C 1.233 -1.250 5.061 1.00 . A A . 11 VAL C 1 1
25 26829 1 1 11 VAL CA C 0.027 -1.292 4.133 1.00 . A A . 11 VAL CA 1 1
25 26830 1 1 11 VAL CB C -0.351 0.148 3.735 1.00 . A A . 11 VAL CB 1 1
25 26831 1 1 11 VAL CG1 C 0.771 0.797 2.938 1.00 . A A . 11 VAL CG1 1 1
25 26832 1 1 11 VAL CG2 C -1.653 0.162 2.946 1.00 . A A . 11 VAL CG2 1 1
25 26833 1 1 11 VAL H H -1.840 -1.474 5.116 1.00 . A A . 11 VAL H 1 1
25 26834 1 1 11 VAL HA H 0.304 -1.830 3.243 1.00 . A A . 11 VAL HA 1 1
25 26835 1 1 11 VAL HB H -0.498 0.723 4.638 1.00 . A A . 11 VAL HB 1 1
25 26836 1 1 11 VAL HG11 H 0.349 1.446 2.185 1.00 . A A . 11 VAL HG11 1 1
25 26837 1 1 11 VAL HG12 H 1.363 0.030 2.461 1.00 . A A . 11 VAL HG12 1 1
25 26838 1 1 11 VAL HG13 H 1.396 1.374 3.602 1.00 . A A . 11 VAL HG13 1 1
25 26839 1 1 11 VAL HG21 H -2.291 0.950 3.319 1.00 . A A . 11 VAL HG21 1 1
25 26840 1 1 11 VAL HG22 H -2.154 -0.788 3.057 1.00 . A A . 11 VAL HG22 1 1
25 26841 1 1 11 VAL HG23 H -1.440 0.337 1.902 1.00 . A A . 11 VAL HG23 1 1
25 26842 1 1 11 VAL N N -1.098 -1.994 4.743 1.00 . A A . 11 VAL N 1 1
25 26843 1 1 11 VAL O O 2.373 -1.207 4.608 1.00 . A A . 11 VAL O 1 1
25 26844 1 1 12 LYS C C 2.901 -2.475 7.244 1.00 . A A . 12 LYS C 1 1
25 26845 1 1 12 LYS CA C 2.041 -1.225 7.354 1.00 . A A . 12 LYS CA 1 1
25 26846 1 1 12 LYS CB C 1.453 -1.106 8.762 1.00 . A A . 12 LYS CB 1 1
25 26847 1 1 12 LYS CD C 2.610 -0.309 10.850 1.00 . A A . 12 LYS CD 1 1
25 26848 1 1 12 LYS CE C 1.568 -0.730 11.874 1.00 . A A . 12 LYS CE 1 1
25 26849 1 1 12 LYS CG C 1.965 0.100 9.535 1.00 . A A . 12 LYS CG 1 1
25 26850 1 1 12 LYS H H 0.046 -1.295 6.652 1.00 . A A . 12 LYS H 1 1
25 26851 1 1 12 LYS HA H 2.656 -0.360 7.151 1.00 . A A . 12 LYS HA 1 1
25 26852 1 1 12 LYS HB2 H 0.378 -1.026 8.686 1.00 . A A . 12 LYS HB2 1 1
25 26853 1 1 12 LYS HB3 H 1.698 -1.997 9.321 1.00 . A A . 12 LYS HB3 1 1
25 26854 1 1 12 LYS HD2 H 3.278 -1.138 10.670 1.00 . A A . 12 LYS HD2 1 1
25 26855 1 1 12 LYS HD3 H 3.169 0.528 11.241 1.00 . A A . 12 LYS HD3 1 1
25 26856 1 1 12 LYS HE2 H 0.957 -1.512 11.447 1.00 . A A . 12 LYS HE2 1 1
25 26857 1 1 12 LYS HE3 H 2.074 -1.107 12.750 1.00 . A A . 12 LYS HE3 1 1
25 26858 1 1 12 LYS HG2 H 2.697 0.616 8.933 1.00 . A A . 12 LYS HG2 1 1
25 26859 1 1 12 LYS HG3 H 1.136 0.761 9.742 1.00 . A A . 12 LYS HG3 1 1
25 26860 1 1 12 LYS HZ1 H -0.190 0.388 11.716 1.00 . A A . 12 LYS HZ1 1 1
25 26861 1 1 12 LYS HZ2 H 1.174 1.310 12.104 1.00 . A A . 12 LYS HZ2 1 1
25 26862 1 1 12 LYS HZ3 H 0.450 0.335 13.281 1.00 . A A . 12 LYS HZ3 1 1
25 26863 1 1 12 LYS N N 0.973 -1.260 6.358 1.00 . A A . 12 LYS N 1 1
25 26864 1 1 12 LYS NZ N 0.689 0.405 12.271 1.00 . A A . 12 LYS NZ 1 1
25 26865 1 1 12 LYS O O 4.119 -2.423 7.420 1.00 . A A . 12 LYS O 1 1
25 26866 1 1 13 ALA C C 3.589 -4.918 5.371 1.00 . A A . 13 ALA C 1 1
25 26867 1 1 13 ALA CA C 2.969 -4.857 6.761 1.00 . A A . 13 ALA CA 1 1
25 26868 1 1 13 ALA CB C 2.025 -6.029 6.979 1.00 . A A . 13 ALA CB 1 1
25 26869 1 1 13 ALA H H 1.292 -3.562 6.773 1.00 . A A . 13 ALA H 1 1
25 26870 1 1 13 ALA HA H 3.754 -4.905 7.502 1.00 . A A . 13 ALA HA 1 1
25 26871 1 1 13 ALA HB1 H 2.582 -6.953 6.936 1.00 . A A . 13 ALA HB1 1 1
25 26872 1 1 13 ALA HB2 H 1.267 -6.030 6.209 1.00 . A A . 13 ALA HB2 1 1
25 26873 1 1 13 ALA HB3 H 1.554 -5.937 7.946 1.00 . A A . 13 ALA HB3 1 1
25 26874 1 1 13 ALA N N 2.261 -3.594 6.926 1.00 . A A . 13 ALA N 1 1
25 26875 1 1 13 ALA O O 4.595 -5.590 5.145 1.00 . A A . 13 ALA O 1 1
25 26876 1 1 14 LEU C C 4.794 -3.461 2.980 1.00 . A A . 14 LEU C 1 1
25 26877 1 1 14 LEU CA C 3.417 -4.118 3.070 1.00 . A A . 14 LEU CA 1 1
25 26878 1 1 14 LEU CB C 2.392 -3.321 2.261 1.00 . A A . 14 LEU CB 1 1
25 26879 1 1 14 LEU CD1 C 1.046 -3.114 0.164 1.00 . A A . 14 LEU CD1 1 1
25 26880 1 1 14 LEU CD2 C 3.540 -3.002 0.055 1.00 . A A . 14 LEU CD2 1 1
25 26881 1 1 14 LEU CG C 2.349 -3.622 0.764 1.00 . A A . 14 LEU CG 1 1
25 26882 1 1 14 LEU H H 2.175 -3.679 4.710 1.00 . A A . 14 LEU H 1 1
25 26883 1 1 14 LEU HA H 3.477 -5.121 2.678 1.00 . A A . 14 LEU HA 1 1
25 26884 1 1 14 LEU HB2 H 1.413 -3.529 2.669 1.00 . A A . 14 LEU HB2 1 1
25 26885 1 1 14 LEU HB3 H 2.596 -2.268 2.395 1.00 . A A . 14 LEU HB3 1 1
25 26886 1 1 14 LEU HD11 H 0.331 -2.935 0.954 1.00 . A A . 14 LEU HD11 1 1
25 26887 1 1 14 LEU HD12 H 0.652 -3.852 -0.518 1.00 . A A . 14 LEU HD12 1 1
25 26888 1 1 14 LEU HD13 H 1.231 -2.194 -0.370 1.00 . A A . 14 LEU HD13 1 1
25 26889 1 1 14 LEU HD21 H 3.299 -2.851 -0.986 1.00 . A A . 14 LEU HD21 1 1
25 26890 1 1 14 LEU HD22 H 4.391 -3.662 0.135 1.00 . A A . 14 LEU HD22 1 1
25 26891 1 1 14 LEU HD23 H 3.777 -2.052 0.511 1.00 . A A . 14 LEU HD23 1 1
25 26892 1 1 14 LEU HG H 2.389 -4.692 0.618 1.00 . A A . 14 LEU HG 1 1
25 26893 1 1 14 LEU N N 2.967 -4.192 4.449 1.00 . A A . 14 LEU N 1 1
25 26894 1 1 14 LEU O O 5.546 -3.696 2.035 1.00 . A A . 14 LEU O 1 1
25 26895 1 1 15 GLU C C 7.507 -2.859 4.478 1.00 . A A . 15 GLU C 1 1
25 26896 1 1 15 GLU CA C 6.390 -1.931 4.012 1.00 . A A . 15 GLU CA 1 1
25 26897 1 1 15 GLU CB C 6.286 -0.713 4.936 1.00 . A A . 15 GLU CB 1 1
25 26898 1 1 15 GLU CD C 7.467 1.221 6.053 1.00 . A A . 15 GLU CD 1 1
25 26899 1 1 15 GLU CG C 7.616 -0.025 5.202 1.00 . A A . 15 GLU CG 1 1
25 26900 1 1 15 GLU H H 4.471 -2.486 4.693 1.00 . A A . 15 GLU H 1 1
25 26901 1 1 15 GLU HA H 6.614 -1.595 3.012 1.00 . A A . 15 GLU HA 1 1
25 26902 1 1 15 GLU HB2 H 5.619 0.008 4.486 1.00 . A A . 15 GLU HB2 1 1
25 26903 1 1 15 GLU HB3 H 5.870 -1.028 5.883 1.00 . A A . 15 GLU HB3 1 1
25 26904 1 1 15 GLU HG2 H 8.268 -0.716 5.716 1.00 . A A . 15 GLU HG2 1 1
25 26905 1 1 15 GLU HG3 H 8.059 0.252 4.258 1.00 . A A . 15 GLU HG3 1 1
25 26906 1 1 15 GLU N N 5.113 -2.632 3.970 1.00 . A A . 15 GLU N 1 1
25 26907 1 1 15 GLU O O 8.588 -2.888 3.889 1.00 . A A . 15 GLU O 1 1
25 26908 1 1 15 GLU OE1 O 6.580 2.046 5.749 1.00 . A A . 15 GLU OE1 1 1
25 26909 1 1 15 GLU OE2 O 8.240 1.373 7.023 1.00 . A A . 15 GLU OE2 1 1
25 26910 1 1 16 GLU C C 8.777 -5.459 4.979 1.00 . A A . 16 GLU C 1 1
25 26911 1 1 16 GLU CA C 8.228 -4.549 6.076 1.00 . A A . 16 GLU CA 1 1
25 26912 1 1 16 GLU CB C 7.607 -5.392 7.192 1.00 . A A . 16 GLU CB 1 1
25 26913 1 1 16 GLU CD C 7.173 -5.149 9.668 1.00 . A A . 16 GLU CD 1 1
25 26914 1 1 16 GLU CG C 6.953 -4.565 8.286 1.00 . A A . 16 GLU CG 1 1
25 26915 1 1 16 GLU H H 6.362 -3.554 5.963 1.00 . A A . 16 GLU H 1 1
25 26916 1 1 16 GLU HA H 9.041 -3.969 6.486 1.00 . A A . 16 GLU HA 1 1
25 26917 1 1 16 GLU HB2 H 6.856 -6.039 6.762 1.00 . A A . 16 GLU HB2 1 1
25 26918 1 1 16 GLU HB3 H 8.378 -6.000 7.641 1.00 . A A . 16 GLU HB3 1 1
25 26919 1 1 16 GLU HG2 H 7.368 -3.569 8.263 1.00 . A A . 16 GLU HG2 1 1
25 26920 1 1 16 GLU HG3 H 5.891 -4.517 8.097 1.00 . A A . 16 GLU HG3 1 1
25 26921 1 1 16 GLU N N 7.242 -3.619 5.536 1.00 . A A . 16 GLU N 1 1
25 26922 1 1 16 GLU O O 9.903 -5.947 5.069 1.00 . A A . 16 GLU O 1 1
25 26923 1 1 16 GLU OE1 O 8.228 -4.861 10.272 1.00 . A A . 16 GLU OE1 1 1
25 26924 1 1 16 GLU OE2 O 6.293 -5.895 10.145 1.00 . A A . 16 GLU OE2 1 1
25 26925 1 1 17 LYS C C 9.355 -5.804 1.914 1.00 . A A . 17 LYS C 1 1
25 26926 1 1 17 LYS CA C 8.373 -6.530 2.829 1.00 . A A . 17 LYS CA 1 1
25 26927 1 1 17 LYS CB C 7.144 -6.970 2.033 1.00 . A A . 17 LYS CB 1 1
25 26928 1 1 17 LYS CD C 6.410 -9.358 2.308 1.00 . A A . 17 LYS CD 1 1
25 26929 1 1 17 LYS CE C 7.125 -10.687 2.494 1.00 . A A . 17 LYS CE 1 1
25 26930 1 1 17 LYS CG C 7.245 -8.386 1.490 1.00 . A A . 17 LYS CG 1 1
25 26931 1 1 17 LYS H H 7.085 -5.263 3.931 1.00 . A A . 17 LYS H 1 1
25 26932 1 1 17 LYS HA H 8.858 -7.404 3.236 1.00 . A A . 17 LYS HA 1 1
25 26933 1 1 17 LYS HB2 H 6.275 -6.912 2.673 1.00 . A A . 17 LYS HB2 1 1
25 26934 1 1 17 LYS HB3 H 7.008 -6.296 1.200 1.00 . A A . 17 LYS HB3 1 1
25 26935 1 1 17 LYS HD2 H 6.218 -8.926 3.278 1.00 . A A . 17 LYS HD2 1 1
25 26936 1 1 17 LYS HD3 H 5.473 -9.532 1.798 1.00 . A A . 17 LYS HD3 1 1
25 26937 1 1 17 LYS HE2 H 8.140 -10.494 2.805 1.00 . A A . 17 LYS HE2 1 1
25 26938 1 1 17 LYS HE3 H 6.615 -11.252 3.261 1.00 . A A . 17 LYS HE3 1 1
25 26939 1 1 17 LYS HG2 H 6.892 -8.396 0.469 1.00 . A A . 17 LYS HG2 1 1
25 26940 1 1 17 LYS HG3 H 8.278 -8.699 1.519 1.00 . A A . 17 LYS HG3 1 1
25 26941 1 1 17 LYS HZ1 H 7.063 -10.858 0.413 1.00 . A A . 17 LYS HZ1 1 1
25 26942 1 1 17 LYS HZ2 H 6.358 -12.161 1.228 1.00 . A A . 17 LYS HZ2 1 1
25 26943 1 1 17 LYS HZ3 H 8.041 -12.015 1.167 1.00 . A A . 17 LYS HZ3 1 1
25 26944 1 1 17 LYS N N 7.972 -5.680 3.944 1.00 . A A . 17 LYS N 1 1
25 26945 1 1 17 LYS NZ N 7.148 -11.486 1.238 1.00 . A A . 17 LYS NZ 1 1
25 26946 1 1 17 LYS O O 10.399 -6.348 1.551 1.00 . A A . 17 LYS O 1 1
25 26947 1 1 18 VAL C C 11.125 -3.320 1.386 1.00 . A A . 18 VAL C 1 1
25 26948 1 1 18 VAL CA C 9.864 -3.775 0.664 1.00 . A A . 18 VAL CA 1 1
25 26949 1 1 18 VAL CB C 9.128 -2.534 0.135 1.00 . A A . 18 VAL CB 1 1
25 26950 1 1 18 VAL CG1 C 9.850 -1.959 -1.074 1.00 . A A . 18 VAL CG1 1 1
25 26951 1 1 18 VAL CG2 C 7.683 -2.864 -0.205 1.00 . A A . 18 VAL CG2 1 1
25 26952 1 1 18 VAL H H 8.167 -4.196 1.861 1.00 . A A . 18 VAL H 1 1
25 26953 1 1 18 VAL HA H 10.141 -4.385 -0.178 1.00 . A A . 18 VAL HA 1 1
25 26954 1 1 18 VAL HB H 9.131 -1.787 0.914 1.00 . A A . 18 VAL HB 1 1
25 26955 1 1 18 VAL HG11 H 10.916 -2.016 -0.917 1.00 . A A . 18 VAL HG11 1 1
25 26956 1 1 18 VAL HG12 H 9.560 -0.927 -1.208 1.00 . A A . 18 VAL HG12 1 1
25 26957 1 1 18 VAL HG13 H 9.585 -2.526 -1.954 1.00 . A A . 18 VAL HG13 1 1
25 26958 1 1 18 VAL HG21 H 7.067 -2.737 0.673 1.00 . A A . 18 VAL HG21 1 1
25 26959 1 1 18 VAL HG22 H 7.619 -3.888 -0.544 1.00 . A A . 18 VAL HG22 1 1
25 26960 1 1 18 VAL HG23 H 7.336 -2.205 -0.987 1.00 . A A . 18 VAL HG23 1 1
25 26961 1 1 18 VAL N N 9.013 -4.575 1.541 1.00 . A A . 18 VAL N 1 1
25 26962 1 1 18 VAL O O 12.240 -3.574 0.932 1.00 . A A . 18 VAL O 1 1
25 26963 1 1 19 LYS C C 13.040 -3.268 3.647 1.00 . A A . 19 LYS C 1 1
25 26964 1 1 19 LYS CA C 12.067 -2.143 3.293 1.00 . A A . 19 LYS CA 1 1
25 26965 1 1 19 LYS CB C 11.567 -1.466 4.570 1.00 . A A . 19 LYS CB 1 1
25 26966 1 1 19 LYS CD C 11.783 0.948 5.260 1.00 . A A . 19 LYS CD 1 1
25 26967 1 1 19 LYS CE C 12.261 2.169 4.490 1.00 . A A . 19 LYS CE 1 1
25 26968 1 1 19 LYS CG C 11.073 -0.045 4.351 1.00 . A A . 19 LYS CG 1 1
25 26969 1 1 19 LYS H H 10.030 -2.463 2.821 1.00 . A A . 19 LYS H 1 1
25 26970 1 1 19 LYS HA H 12.585 -1.412 2.691 1.00 . A A . 19 LYS HA 1 1
25 26971 1 1 19 LYS HB2 H 10.754 -2.050 4.978 1.00 . A A . 19 LYS HB2 1 1
25 26972 1 1 19 LYS HB3 H 12.372 -1.440 5.289 1.00 . A A . 19 LYS HB3 1 1
25 26973 1 1 19 LYS HD2 H 11.097 1.269 6.031 1.00 . A A . 19 LYS HD2 1 1
25 26974 1 1 19 LYS HD3 H 12.634 0.462 5.712 1.00 . A A . 19 LYS HD3 1 1
25 26975 1 1 19 LYS HE2 H 12.448 1.881 3.465 1.00 . A A . 19 LYS HE2 1 1
25 26976 1 1 19 LYS HE3 H 11.487 2.922 4.515 1.00 . A A . 19 LYS HE3 1 1
25 26977 1 1 19 LYS HG2 H 11.254 0.232 3.322 1.00 . A A . 19 LYS HG2 1 1
25 26978 1 1 19 LYS HG3 H 10.012 -0.009 4.552 1.00 . A A . 19 LYS HG3 1 1
25 26979 1 1 19 LYS HZ1 H 13.899 3.462 4.433 1.00 . A A . 19 LYS HZ1 1 1
25 26980 1 1 19 LYS HZ2 H 14.219 1.985 5.193 1.00 . A A . 19 LYS HZ2 1 1
25 26981 1 1 19 LYS HZ3 H 13.312 3.169 5.993 1.00 . A A . 19 LYS HZ3 1 1
25 26982 1 1 19 LYS N N 10.942 -2.639 2.511 1.00 . A A . 19 LYS N 1 1
25 26983 1 1 19 LYS NZ N 13.510 2.735 5.068 1.00 . A A . 19 LYS NZ 1 1
25 26984 1 1 19 LYS O O 14.202 -3.015 3.964 1.00 . A A . 19 LYS O 1 1
25 26985 1 1 20 ALA C C 14.060 -6.230 2.663 1.00 . A A . 20 ALA C 1 1
25 26986 1 1 20 ALA CA C 13.390 -5.661 3.910 1.00 . A A . 20 ALA CA 1 1
25 26987 1 1 20 ALA CB C 12.557 -6.733 4.597 1.00 . A A . 20 ALA CB 1 1
25 26988 1 1 20 ALA H H 11.626 -4.649 3.337 1.00 . A A . 20 ALA H 1 1
25 26989 1 1 20 ALA HA H 14.155 -5.340 4.602 1.00 . A A . 20 ALA HA 1 1
25 26990 1 1 20 ALA HB1 H 13.198 -7.552 4.892 1.00 . A A . 20 ALA HB1 1 1
25 26991 1 1 20 ALA HB2 H 11.802 -7.094 3.915 1.00 . A A . 20 ALA HB2 1 1
25 26992 1 1 20 ALA HB3 H 12.083 -6.315 5.472 1.00 . A A . 20 ALA HB3 1 1
25 26993 1 1 20 ALA N N 12.559 -4.507 3.594 1.00 . A A . 20 ALA N 1 1
25 26994 1 1 20 ALA O O 15.010 -7.006 2.761 1.00 . A A . 20 ALA O 1 1
25 26995 1 1 21 LEU C C 15.051 -5.289 -0.390 1.00 . A A . 21 LEU C 1 1
25 26996 1 1 21 LEU CA C 14.125 -6.331 0.234 1.00 . A A . 21 LEU CA 1 1
25 26997 1 1 21 LEU CB C 13.005 -6.715 -0.743 1.00 . A A . 21 LEU CB 1 1
25 26998 1 1 21 LEU CD1 C 13.223 -5.205 -2.733 1.00 . A A . 21 LEU CD1 1 1
25 26999 1 1 21 LEU CD2 C 10.960 -5.913 -1.949 1.00 . A A . 21 LEU CD2 1 1
25 27000 1 1 21 LEU CG C 12.376 -5.558 -1.522 1.00 . A A . 21 LEU CG 1 1
25 27001 1 1 21 LEU H H 12.803 -5.226 1.466 1.00 . A A . 21 LEU H 1 1
25 27002 1 1 21 LEU HA H 14.706 -7.214 0.458 1.00 . A A . 21 LEU HA 1 1
25 27003 1 1 21 LEU HB2 H 13.408 -7.419 -1.456 1.00 . A A . 21 LEU HB2 1 1
25 27004 1 1 21 LEU HB3 H 12.223 -7.206 -0.183 1.00 . A A . 21 LEU HB3 1 1
25 27005 1 1 21 LEU HD11 H 13.945 -4.452 -2.457 1.00 . A A . 21 LEU HD11 1 1
25 27006 1 1 21 LEU HD12 H 12.587 -4.826 -3.518 1.00 . A A . 21 LEU HD12 1 1
25 27007 1 1 21 LEU HD13 H 13.737 -6.088 -3.081 1.00 . A A . 21 LEU HD13 1 1
25 27008 1 1 21 LEU HD21 H 10.387 -6.212 -1.083 1.00 . A A . 21 LEU HD21 1 1
25 27009 1 1 21 LEU HD22 H 10.990 -6.725 -2.660 1.00 . A A . 21 LEU HD22 1 1
25 27010 1 1 21 LEU HD23 H 10.495 -5.052 -2.407 1.00 . A A . 21 LEU HD23 1 1
25 27011 1 1 21 LEU HG H 12.326 -4.688 -0.886 1.00 . A A . 21 LEU HG 1 1
25 27012 1 1 21 LEU N N 13.563 -5.846 1.489 1.00 . A A . 21 LEU N 1 1
25 27013 1 1 21 LEU O O 16.079 -5.630 -0.975 1.00 . A A . 21 LEU O 1 1
25 27014 1 1 22 GLY C C 14.784 -2.184 -1.911 1.00 . A A . 22 GLY C 1 1
25 27015 1 1 22 GLY CA C 15.493 -2.950 -0.810 1.00 . A A . 22 GLY CA 1 1
25 27016 1 1 22 GLY H H 13.853 -3.807 0.221 1.00 . A A . 22 GLY H 1 1
25 27017 1 1 22 GLY HA2 H 15.748 -2.261 -0.017 1.00 . A A . 22 GLY HA2 1 1
25 27018 1 1 22 GLY HA3 H 16.403 -3.372 -1.211 1.00 . A A . 22 GLY HA3 1 1
25 27019 1 1 22 GLY N N 14.682 -4.019 -0.258 1.00 . A A . 22 GLY N 1 1
25 27020 1 1 22 GLY O O 13.565 -2.018 -1.873 1.00 . A A . 22 GLY O 1 1
25 27021 1 1 23 GLY C C 15.701 -1.211 -5.303 1.00 . A A . 23 GLY C 1 1
25 27022 1 1 23 GLY CA C 14.973 -0.972 -3.994 1.00 . A A . 23 GLY CA 1 1
25 27023 1 1 23 GLY H H 16.516 -1.883 -2.867 1.00 . A A . 23 GLY H 1 1
25 27024 1 1 23 GLY HA2 H 13.940 -1.265 -4.112 1.00 . A A . 23 GLY HA2 1 1
25 27025 1 1 23 GLY HA3 H 15.012 0.082 -3.761 1.00 . A A . 23 GLY HA3 1 1
25 27026 1 1 23 GLY N N 15.550 -1.719 -2.892 1.00 . A A . 23 GLY N 1 1
25 27027 1 1 23 GLY O O 16.872 -1.589 -5.309 1.00 . A A . 23 GLY O 1 1
25 27028 1 1 24 GLY C C 14.648 -1.800 -8.718 1.00 . A A . 24 GLY C 1 1
25 27029 1 1 24 GLY CA C 15.610 -1.189 -7.718 1.00 . A A . 24 GLY CA 1 1
25 27030 1 1 24 GLY H H 14.075 -0.690 -6.348 1.00 . A A . 24 GLY H 1 1
25 27031 1 1 24 GLY HA2 H 15.947 -0.235 -8.095 1.00 . A A . 24 GLY HA2 1 1
25 27032 1 1 24 GLY HA3 H 16.463 -1.844 -7.612 1.00 . A A . 24 GLY HA3 1 1
25 27033 1 1 24 GLY N N 15.006 -0.990 -6.414 1.00 . A A . 24 GLY N 1 1
25 27034 1 1 24 GLY O O 14.049 -2.843 -8.457 1.00 . A A . 24 GLY O 1 1
25 27035 1 1 25 GLY C C 12.150 -1.614 -10.461 1.00 . A A . 25 GLY C 1 1
25 27036 1 1 25 GLY CA C 13.603 -1.648 -10.893 1.00 . A A . 25 GLY CA 1 1
25 27037 1 1 25 GLY H H 15.005 -0.322 -10.021 1.00 . A A . 25 GLY H 1 1
25 27038 1 1 25 GLY HA2 H 13.717 -1.041 -11.781 1.00 . A A . 25 GLY HA2 1 1
25 27039 1 1 25 GLY HA3 H 13.874 -2.666 -11.129 1.00 . A A . 25 GLY HA3 1 1
25 27040 1 1 25 GLY N N 14.499 -1.148 -9.867 1.00 . A A . 25 GLY N 1 1
25 27041 1 1 25 GLY O O 11.662 -0.592 -9.979 1.00 . A A . 25 GLY O 1 1
25 27042 1 1 26 ARG C C 9.834 -2.411 -8.810 1.00 . A A . 26 ARG C 1 1
25 27043 1 1 26 ARG CA C 10.048 -2.831 -10.263 1.00 . A A . 26 ARG CA 1 1
25 27044 1 1 26 ARG CB C 9.531 -4.258 -10.478 1.00 . A A . 26 ARG CB 1 1
25 27045 1 1 26 ARG CD C 11.516 -5.458 -9.519 1.00 . A A . 26 ARG CD 1 1
25 27046 1 1 26 ARG CG C 10.014 -5.251 -9.432 1.00 . A A . 26 ARG CG 1 1
25 27047 1 1 26 ARG CZ C 11.933 -7.888 -9.587 1.00 . A A . 26 ARG CZ 1 1
25 27048 1 1 26 ARG H H 11.900 -3.515 -11.027 1.00 . A A . 26 ARG H 1 1
25 27049 1 1 26 ARG HA H 9.494 -2.160 -10.899 1.00 . A A . 26 ARG HA 1 1
25 27050 1 1 26 ARG HB2 H 8.451 -4.244 -10.459 1.00 . A A . 26 ARG HB2 1 1
25 27051 1 1 26 ARG HB3 H 9.859 -4.604 -11.449 1.00 . A A . 26 ARG HB3 1 1
25 27052 1 1 26 ARG HD2 H 11.810 -5.440 -10.558 1.00 . A A . 26 ARG HD2 1 1
25 27053 1 1 26 ARG HD3 H 12.004 -4.651 -8.996 1.00 . A A . 26 ARG HD3 1 1
25 27054 1 1 26 ARG HE H 12.236 -6.716 -7.999 1.00 . A A . 26 ARG HE 1 1
25 27055 1 1 26 ARG HG2 H 9.772 -4.869 -8.451 1.00 . A A . 26 ARG HG2 1 1
25 27056 1 1 26 ARG HG3 H 9.517 -6.197 -9.585 1.00 . A A . 26 ARG HG3 1 1
25 27057 1 1 26 ARG HH11 H 11.206 -7.120 -11.312 1.00 . A A . 26 ARG HH11 1 1
25 27058 1 1 26 ARG HH12 H 11.524 -8.821 -11.333 1.00 . A A . 26 ARG HH12 1 1
25 27059 1 1 26 ARG HH21 H 12.654 -8.954 -8.029 1.00 . A A . 26 ARG HH21 1 1
25 27060 1 1 26 ARG HH22 H 12.345 -9.863 -9.470 1.00 . A A . 26 ARG HH22 1 1
25 27061 1 1 26 ARG N N 11.456 -2.734 -10.636 1.00 . A A . 26 ARG N 1 1
25 27062 1 1 26 ARG NE N 11.934 -6.728 -8.932 1.00 . A A . 26 ARG NE 1 1
25 27063 1 1 26 ARG NH1 N 11.520 -7.947 -10.847 1.00 . A A . 26 ARG NH1 1 1
25 27064 1 1 26 ARG NH2 N 12.344 -8.992 -8.979 1.00 . A A . 26 ARG NH2 1 1
25 27065 1 1 26 ARG O O 8.757 -1.945 -8.442 1.00 . A A . 26 ARG O 1 1
25 27066 1 1 27 ILE C C 10.698 -0.727 -6.381 1.00 . A A . 27 ILE C 1 1
25 27067 1 1 27 ILE CA C 10.782 -2.238 -6.577 1.00 . A A . 27 ILE CA 1 1
25 27068 1 1 27 ILE CB C 11.988 -2.784 -5.788 1.00 . A A . 27 ILE CB 1 1
25 27069 1 1 27 ILE CD1 C 13.576 -4.772 -5.847 1.00 . A A . 27 ILE CD1 1 1
25 27070 1 1 27 ILE CG1 C 12.158 -4.282 -6.044 1.00 . A A . 27 ILE CG1 1 1
25 27071 1 1 27 ILE CG2 C 11.814 -2.515 -4.300 1.00 . A A . 27 ILE CG2 1 1
25 27072 1 1 27 ILE H H 11.695 -2.967 -8.338 1.00 . A A . 27 ILE H 1 1
25 27073 1 1 27 ILE HA H 9.887 -2.693 -6.180 1.00 . A A . 27 ILE HA 1 1
25 27074 1 1 27 ILE HB H 12.874 -2.265 -6.121 1.00 . A A . 27 ILE HB 1 1
25 27075 1 1 27 ILE HD11 H 14.101 -4.741 -6.790 1.00 . A A . 27 ILE HD11 1 1
25 27076 1 1 27 ILE HD12 H 13.557 -5.786 -5.478 1.00 . A A . 27 ILE HD12 1 1
25 27077 1 1 27 ILE HD13 H 14.080 -4.137 -5.134 1.00 . A A . 27 ILE HD13 1 1
25 27078 1 1 27 ILE HG12 H 11.522 -4.831 -5.367 1.00 . A A . 27 ILE HG12 1 1
25 27079 1 1 27 ILE HG13 H 11.868 -4.501 -7.061 1.00 . A A . 27 ILE HG13 1 1
25 27080 1 1 27 ILE HG21 H 12.694 -2.847 -3.769 1.00 . A A . 27 ILE HG21 1 1
25 27081 1 1 27 ILE HG22 H 10.950 -3.053 -3.936 1.00 . A A . 27 ILE HG22 1 1
25 27082 1 1 27 ILE HG23 H 11.673 -1.457 -4.139 1.00 . A A . 27 ILE HG23 1 1
25 27083 1 1 27 ILE N N 10.863 -2.588 -7.988 1.00 . A A . 27 ILE N 1 1
25 27084 1 1 27 ILE O O 10.116 -0.253 -5.407 1.00 . A A . 27 ILE O 1 1
25 27085 1 1 28 GLU C C 9.873 2.048 -7.324 1.00 . A A . 28 GLU C 1 1
25 27086 1 1 28 GLU CA C 11.289 1.483 -7.218 1.00 . A A . 28 GLU CA 1 1
25 27087 1 1 28 GLU CB C 12.170 2.082 -8.318 1.00 . A A . 28 GLU CB 1 1
25 27088 1 1 28 GLU CD C 14.312 3.366 -8.691 1.00 . A A . 28 GLU CD 1 1
25 27089 1 1 28 GLU CG C 13.618 2.276 -7.899 1.00 . A A . 28 GLU CG 1 1
25 27090 1 1 28 GLU H H 11.749 -0.409 -8.053 1.00 . A A . 28 GLU H 1 1
25 27091 1 1 28 GLU HA H 11.699 1.758 -6.257 1.00 . A A . 28 GLU HA 1 1
25 27092 1 1 28 GLU HB2 H 12.150 1.426 -9.175 1.00 . A A . 28 GLU HB2 1 1
25 27093 1 1 28 GLU HB3 H 11.768 3.043 -8.602 1.00 . A A . 28 GLU HB3 1 1
25 27094 1 1 28 GLU HG2 H 13.645 2.541 -6.853 1.00 . A A . 28 GLU HG2 1 1
25 27095 1 1 28 GLU HG3 H 14.150 1.348 -8.047 1.00 . A A . 28 GLU HG3 1 1
25 27096 1 1 28 GLU N N 11.292 0.026 -7.303 1.00 . A A . 28 GLU N 1 1
25 27097 1 1 28 GLU O O 9.423 2.779 -6.443 1.00 . A A . 28 GLU O 1 1
25 27098 1 1 28 GLU OE1 O 13.727 4.460 -8.834 1.00 . A A . 28 GLU OE1 1 1
25 27099 1 1 28 GLU OE2 O 15.440 3.126 -9.169 1.00 . A A . 28 GLU OE2 1 1
25 27100 1 1 29 GLU C C 6.907 1.831 -7.450 1.00 . A A . 29 GLU C 1 1
25 27101 1 1 29 GLU CA C 7.815 2.191 -8.624 1.00 . A A . 29 GLU CA 1 1
25 27102 1 1 29 GLU CB C 7.245 1.606 -9.920 1.00 . A A . 29 GLU CB 1 1
25 27103 1 1 29 GLU CD C 5.548 2.586 -11.519 1.00 . A A . 29 GLU CD 1 1
25 27104 1 1 29 GLU CG C 5.783 1.955 -10.162 1.00 . A A . 29 GLU CG 1 1
25 27105 1 1 29 GLU H H 9.592 1.126 -9.076 1.00 . A A . 29 GLU H 1 1
25 27106 1 1 29 GLU HA H 7.856 3.266 -8.713 1.00 . A A . 29 GLU HA 1 1
25 27107 1 1 29 GLU HB2 H 7.824 1.978 -10.753 1.00 . A A . 29 GLU HB2 1 1
25 27108 1 1 29 GLU HB3 H 7.335 0.530 -9.885 1.00 . A A . 29 GLU HB3 1 1
25 27109 1 1 29 GLU HG2 H 5.194 1.051 -10.096 1.00 . A A . 29 GLU HG2 1 1
25 27110 1 1 29 GLU HG3 H 5.461 2.648 -9.397 1.00 . A A . 29 GLU HG3 1 1
25 27111 1 1 29 GLU N N 9.178 1.709 -8.406 1.00 . A A . 29 GLU N 1 1
25 27112 1 1 29 GLU O O 5.914 2.510 -7.190 1.00 . A A . 29 GLU O 1 1
25 27113 1 1 29 GLU OE1 O 5.962 1.987 -12.534 1.00 . A A . 29 GLU OE1 1 1
25 27114 1 1 29 GLU OE2 O 4.950 3.682 -11.570 1.00 . A A . 29 GLU OE2 1 1
25 27115 1 1 30 LEU C C 6.785 1.082 -4.348 1.00 . A A . 30 LEU C 1 1
25 27116 1 1 30 LEU CA C 6.462 0.295 -5.616 1.00 . A A . 30 LEU CA 1 1
25 27117 1 1 30 LEU CB C 6.700 -1.197 -5.380 1.00 . A A . 30 LEU CB 1 1
25 27118 1 1 30 LEU CD1 C 6.874 -3.504 -6.345 1.00 . A A . 30 LEU CD1 1 1
25 27119 1 1 30 LEU CD2 C 4.847 -2.111 -6.795 1.00 . A A . 30 LEU CD2 1 1
25 27120 1 1 30 LEU CG C 6.349 -2.094 -6.567 1.00 . A A . 30 LEU CG 1 1
25 27121 1 1 30 LEU H H 8.048 0.251 -7.015 1.00 . A A . 30 LEU H 1 1
25 27122 1 1 30 LEU HA H 5.422 0.443 -5.860 1.00 . A A . 30 LEU HA 1 1
25 27123 1 1 30 LEU HB2 H 7.743 -1.341 -5.140 1.00 . A A . 30 LEU HB2 1 1
25 27124 1 1 30 LEU HB3 H 6.106 -1.508 -4.534 1.00 . A A . 30 LEU HB3 1 1
25 27125 1 1 30 LEU HD11 H 6.078 -4.131 -5.973 1.00 . A A . 30 LEU HD11 1 1
25 27126 1 1 30 LEU HD12 H 7.679 -3.481 -5.627 1.00 . A A . 30 LEU HD12 1 1
25 27127 1 1 30 LEU HD13 H 7.238 -3.904 -7.281 1.00 . A A . 30 LEU HD13 1 1
25 27128 1 1 30 LEU HD21 H 4.640 -2.419 -7.809 1.00 . A A . 30 LEU HD21 1 1
25 27129 1 1 30 LEU HD22 H 4.447 -1.122 -6.630 1.00 . A A . 30 LEU HD22 1 1
25 27130 1 1 30 LEU HD23 H 4.386 -2.805 -6.106 1.00 . A A . 30 LEU HD23 1 1
25 27131 1 1 30 LEU HG H 6.817 -1.699 -7.455 1.00 . A A . 30 LEU HG 1 1
25 27132 1 1 30 LEU N N 7.250 0.754 -6.753 1.00 . A A . 30 LEU N 1 1
25 27133 1 1 30 LEU O O 5.994 1.109 -3.409 1.00 . A A . 30 LEU O 1 1
25 27134 1 1 31 LYS C C 7.636 3.811 -3.057 1.00 . A A . 31 LYS C 1 1
25 27135 1 1 31 LYS CA C 8.382 2.483 -3.156 1.00 . A A . 31 LYS CA 1 1
25 27136 1 1 31 LYS CB C 9.890 2.734 -3.216 1.00 . A A . 31 LYS CB 1 1
25 27137 1 1 31 LYS CD C 11.723 3.026 -1.518 1.00 . A A . 31 LYS CD 1 1
25 27138 1 1 31 LYS CE C 12.726 4.135 -1.238 1.00 . A A . 31 LYS CE 1 1
25 27139 1 1 31 LYS CG C 10.416 3.577 -2.065 1.00 . A A . 31 LYS CG 1 1
25 27140 1 1 31 LYS H H 8.553 1.647 -5.093 1.00 . A A . 31 LYS H 1 1
25 27141 1 1 31 LYS HA H 8.162 1.898 -2.273 1.00 . A A . 31 LYS HA 1 1
25 27142 1 1 31 LYS HB2 H 10.403 1.784 -3.201 1.00 . A A . 31 LYS HB2 1 1
25 27143 1 1 31 LYS HB3 H 10.121 3.244 -4.141 1.00 . A A . 31 LYS HB3 1 1
25 27144 1 1 31 LYS HD2 H 11.522 2.497 -0.597 1.00 . A A . 31 LYS HD2 1 1
25 27145 1 1 31 LYS HD3 H 12.146 2.345 -2.242 1.00 . A A . 31 LYS HD3 1 1
25 27146 1 1 31 LYS HE2 H 13.546 4.045 -1.935 1.00 . A A . 31 LYS HE2 1 1
25 27147 1 1 31 LYS HE3 H 12.238 5.089 -1.379 1.00 . A A . 31 LYS HE3 1 1
25 27148 1 1 31 LYS HG2 H 10.581 4.585 -2.416 1.00 . A A . 31 LYS HG2 1 1
25 27149 1 1 31 LYS HG3 H 9.679 3.587 -1.274 1.00 . A A . 31 LYS HG3 1 1
25 27150 1 1 31 LYS HZ1 H 13.747 4.950 0.391 1.00 . A A . 31 LYS HZ1 1 1
25 27151 1 1 31 LYS HZ2 H 13.935 3.277 0.233 1.00 . A A . 31 LYS HZ2 1 1
25 27152 1 1 31 LYS HZ3 H 12.483 3.912 0.824 1.00 . A A . 31 LYS HZ3 1 1
25 27153 1 1 31 LYS N N 7.957 1.710 -4.319 1.00 . A A . 31 LYS N 1 1
25 27154 1 1 31 LYS NZ N 13.260 4.064 0.149 1.00 . A A . 31 LYS NZ 1 1
25 27155 1 1 31 LYS O O 7.045 4.122 -2.026 1.00 . A A . 31 LYS O 1 1
25 27156 1 1 32 LYS C C 5.536 5.789 -3.796 1.00 . A A . 32 LYS C 1 1
25 27157 1 1 32 LYS CA C 7.018 5.900 -4.152 1.00 . A A . 32 LYS CA 1 1
25 27158 1 1 32 LYS CB C 7.172 6.542 -5.533 1.00 . A A . 32 LYS CB 1 1
25 27159 1 1 32 LYS CD C 8.186 8.570 -6.617 1.00 . A A . 32 LYS CD 1 1
25 27160 1 1 32 LYS CE C 9.478 9.005 -7.288 1.00 . A A . 32 LYS CE 1 1
25 27161 1 1 32 LYS CG C 8.416 7.404 -5.669 1.00 . A A . 32 LYS CG 1 1
25 27162 1 1 32 LYS H H 8.177 4.300 -4.917 1.00 . A A . 32 LYS H 1 1
25 27163 1 1 32 LYS HA H 7.503 6.529 -3.421 1.00 . A A . 32 LYS HA 1 1
25 27164 1 1 32 LYS HB2 H 7.218 5.761 -6.276 1.00 . A A . 32 LYS HB2 1 1
25 27165 1 1 32 LYS HB3 H 6.308 7.160 -5.728 1.00 . A A . 32 LYS HB3 1 1
25 27166 1 1 32 LYS HD2 H 7.481 8.268 -7.378 1.00 . A A . 32 LYS HD2 1 1
25 27167 1 1 32 LYS HD3 H 7.782 9.402 -6.058 1.00 . A A . 32 LYS HD3 1 1
25 27168 1 1 32 LYS HE2 H 9.356 10.013 -7.656 1.00 . A A . 32 LYS HE2 1 1
25 27169 1 1 32 LYS HE3 H 10.272 8.984 -6.557 1.00 . A A . 32 LYS HE3 1 1
25 27170 1 1 32 LYS HG2 H 8.681 7.793 -4.696 1.00 . A A . 32 LYS HG2 1 1
25 27171 1 1 32 LYS HG3 H 9.224 6.796 -6.048 1.00 . A A . 32 LYS HG3 1 1
25 27172 1 1 32 LYS HZ1 H 10.430 8.633 -9.111 1.00 . A A . 32 LYS HZ1 1 1
25 27173 1 1 32 LYS HZ2 H 8.983 7.780 -8.907 1.00 . A A . 32 LYS HZ2 1 1
25 27174 1 1 32 LYS HZ3 H 10.376 7.292 -8.079 1.00 . A A . 32 LYS HZ3 1 1
25 27175 1 1 32 LYS N N 7.680 4.598 -4.127 1.00 . A A . 32 LYS N 1 1
25 27176 1 1 32 LYS NZ N 9.842 8.115 -8.425 1.00 . A A . 32 LYS NZ 1 1
25 27177 1 1 32 LYS O O 5.043 6.504 -2.924 1.00 . A A . 32 LYS O 1 1
25 27178 1 1 33 LYS C C 3.125 4.108 -2.876 1.00 . A A . 33 LYS C 1 1
25 27179 1 1 33 LYS CA C 3.405 4.699 -4.258 1.00 . A A . 33 LYS CA 1 1
25 27180 1 1 33 LYS CB C 2.818 3.793 -5.342 1.00 . A A . 33 LYS CB 1 1
25 27181 1 1 33 LYS CD C 0.607 3.162 -6.356 1.00 . A A . 33 LYS CD 1 1
25 27182 1 1 33 LYS CE C 0.147 2.333 -5.169 1.00 . A A . 33 LYS CE 1 1
25 27183 1 1 33 LYS CG C 1.510 4.306 -5.921 1.00 . A A . 33 LYS CG 1 1
25 27184 1 1 33 LYS H H 5.284 4.367 -5.174 1.00 . A A . 33 LYS H 1 1
25 27185 1 1 33 LYS HA H 2.927 5.665 -4.320 1.00 . A A . 33 LYS HA 1 1
25 27186 1 1 33 LYS HB2 H 3.532 3.704 -6.146 1.00 . A A . 33 LYS HB2 1 1
25 27187 1 1 33 LYS HB3 H 2.640 2.818 -4.921 1.00 . A A . 33 LYS HB3 1 1
25 27188 1 1 33 LYS HD2 H -0.259 3.569 -6.856 1.00 . A A . 33 LYS HD2 1 1
25 27189 1 1 33 LYS HD3 H 1.154 2.527 -7.038 1.00 . A A . 33 LYS HD3 1 1
25 27190 1 1 33 LYS HE2 H -0.655 1.684 -5.488 1.00 . A A . 33 LYS HE2 1 1
25 27191 1 1 33 LYS HE3 H 0.976 1.734 -4.819 1.00 . A A . 33 LYS HE3 1 1
25 27192 1 1 33 LYS HG2 H 0.997 4.889 -5.170 1.00 . A A . 33 LYS HG2 1 1
25 27193 1 1 33 LYS HG3 H 1.725 4.929 -6.777 1.00 . A A . 33 LYS HG3 1 1
25 27194 1 1 33 LYS HZ1 H -0.917 3.967 -4.421 1.00 . A A . 33 LYS HZ1 1 1
25 27195 1 1 33 LYS HZ2 H 0.467 3.586 -3.528 1.00 . A A . 33 LYS HZ2 1 1
25 27196 1 1 33 LYS HZ3 H -0.917 2.623 -3.394 1.00 . A A . 33 LYS HZ3 1 1
25 27197 1 1 33 LYS N N 4.834 4.900 -4.486 1.00 . A A . 33 LYS N 1 1
25 27198 1 1 33 LYS NZ N -0.339 3.187 -4.049 1.00 . A A . 33 LYS NZ 1 1
25 27199 1 1 33 LYS O O 2.032 4.266 -2.339 1.00 . A A . 33 LYS O 1 1
25 27200 1 1 34 CYS C C 3.668 3.796 0.092 1.00 . A A . 34 CYS C 1 1
25 27201 1 1 34 CYS CA C 3.950 2.774 -1.008 1.00 . A A . 34 CYS CA 1 1
25 27202 1 1 34 CYS CB C 5.220 1.997 -0.653 1.00 . A A . 34 CYS CB 1 1
25 27203 1 1 34 CYS H H 4.950 3.296 -2.802 1.00 . A A . 34 CYS H 1 1
25 27204 1 1 34 CYS HA H 3.120 2.081 -1.066 1.00 . A A . 34 CYS HA 1 1
25 27205 1 1 34 CYS HB2 H 5.884 2.009 -1.501 1.00 . A A . 34 CYS HB2 1 1
25 27206 1 1 34 CYS HB3 H 5.710 2.479 0.180 1.00 . A A . 34 CYS HB3 1 1
25 27207 1 1 34 CYS N N 4.106 3.405 -2.318 1.00 . A A . 34 CYS N 1 1
25 27208 1 1 34 CYS O O 2.665 3.701 0.801 1.00 . A A . 34 CYS O 1 1
25 27209 1 1 34 CYS SG S 4.929 0.259 -0.193 1.00 . A A . 34 CYS SG 1 1
25 27210 1 1 35 GLU C C 3.260 6.707 1.026 1.00 . A A . 35 GLU C 1 1
25 27211 1 1 35 GLU CA C 4.443 5.778 1.284 1.00 . A A . 35 GLU CA 1 1
25 27212 1 1 35 GLU CB C 5.733 6.590 1.405 1.00 . A A . 35 GLU CB 1 1
25 27213 1 1 35 GLU CD C 6.680 8.513 0.071 1.00 . A A . 35 GLU CD 1 1
25 27214 1 1 35 GLU CG C 6.287 7.048 0.071 1.00 . A A . 35 GLU CG 1 1
25 27215 1 1 35 GLU H H 5.363 4.762 -0.333 1.00 . A A . 35 GLU H 1 1
25 27216 1 1 35 GLU HA H 4.274 5.267 2.215 1.00 . A A . 35 GLU HA 1 1
25 27217 1 1 35 GLU HB2 H 5.540 7.463 2.010 1.00 . A A . 35 GLU HB2 1 1
25 27218 1 1 35 GLU HB3 H 6.483 5.984 1.892 1.00 . A A . 35 GLU HB3 1 1
25 27219 1 1 35 GLU HG2 H 7.158 6.456 -0.167 1.00 . A A . 35 GLU HG2 1 1
25 27220 1 1 35 GLU HG3 H 5.531 6.894 -0.680 1.00 . A A . 35 GLU HG3 1 1
25 27221 1 1 35 GLU N N 4.576 4.755 0.248 1.00 . A A . 35 GLU N 1 1
25 27222 1 1 35 GLU O O 2.387 6.854 1.878 1.00 . A A . 35 GLU O 1 1
25 27223 1 1 35 GLU OE1 O 7.432 8.924 0.981 1.00 . A A . 35 GLU OE1 1 1
25 27224 1 1 35 GLU OE2 O 6.239 9.247 -0.838 1.00 . A A . 35 GLU OE2 1 1
25 27225 1 1 36 GLU C C 0.789 7.644 -0.207 1.00 . A A . 36 GLU C 1 1
25 27226 1 1 36 GLU CA C 2.156 8.256 -0.497 1.00 . A A . 36 GLU CA 1 1
25 27227 1 1 36 GLU CB C 2.251 8.640 -1.975 1.00 . A A . 36 GLU CB 1 1
25 27228 1 1 36 GLU CD C 1.076 9.847 -3.858 1.00 . A A . 36 GLU CD 1 1
25 27229 1 1 36 GLU CG C 1.334 9.788 -2.365 1.00 . A A . 36 GLU CG 1 1
25 27230 1 1 36 GLU H H 3.956 7.185 -0.785 1.00 . A A . 36 GLU H 1 1
25 27231 1 1 36 GLU HA H 2.276 9.144 0.102 1.00 . A A . 36 GLU HA 1 1
25 27232 1 1 36 GLU HB2 H 3.268 8.930 -2.196 1.00 . A A . 36 GLU HB2 1 1
25 27233 1 1 36 GLU HB3 H 1.993 7.781 -2.576 1.00 . A A . 36 GLU HB3 1 1
25 27234 1 1 36 GLU HG2 H 0.389 9.664 -1.858 1.00 . A A . 36 GLU HG2 1 1
25 27235 1 1 36 GLU HG3 H 1.790 10.716 -2.055 1.00 . A A . 36 GLU HG3 1 1
25 27236 1 1 36 GLU N N 3.235 7.338 -0.144 1.00 . A A . 36 GLU N 1 1
25 27237 1 1 36 GLU O O -0.181 8.354 0.060 1.00 . A A . 36 GLU O 1 1
25 27238 1 1 36 GLU OE1 O 2.054 9.968 -4.625 1.00 . A A . 36 GLU OE1 1 1
25 27239 1 1 36 GLU OE2 O -0.104 9.773 -4.260 1.00 . A A . 36 GLU OE2 1 1
25 27240 1 1 37 LEU C C -0.938 5.672 1.434 1.00 . A A . 37 LEU C 1 1
25 27241 1 1 37 LEU CA C -0.516 5.591 -0.033 1.00 . A A . 37 LEU CA 1 1
25 27242 1 1 37 LEU CB C -0.336 4.130 -0.455 1.00 . A A . 37 LEU CB 1 1
25 27243 1 1 37 LEU CD1 C -2.826 3.799 -0.281 1.00 . A A . 37 LEU CD1 1 1
25 27244 1 1 37 LEU CD2 C -1.333 1.856 -0.799 1.00 . A A . 37 LEU CD2 1 1
25 27245 1 1 37 LEU CG C -1.458 3.172 -0.043 1.00 . A A . 37 LEU CG 1 1
25 27246 1 1 37 LEU H H 1.531 5.819 -0.495 1.00 . A A . 37 LEU H 1 1
25 27247 1 1 37 LEU HA H -1.286 6.039 -0.642 1.00 . A A . 37 LEU HA 1 1
25 27248 1 1 37 LEU HB2 H -0.246 4.100 -1.530 1.00 . A A . 37 LEU HB2 1 1
25 27249 1 1 37 LEU HB3 H 0.586 3.768 -0.028 1.00 . A A . 37 LEU HB3 1 1
25 27250 1 1 37 LEU HD11 H -3.456 3.101 -0.814 1.00 . A A . 37 LEU HD11 1 1
25 27251 1 1 37 LEU HD12 H -2.713 4.699 -0.867 1.00 . A A . 37 LEU HD12 1 1
25 27252 1 1 37 LEU HD13 H -3.280 4.042 0.667 1.00 . A A . 37 LEU HD13 1 1
25 27253 1 1 37 LEU HD21 H -0.348 1.781 -1.233 1.00 . A A . 37 LEU HD21 1 1
25 27254 1 1 37 LEU HD22 H -2.075 1.818 -1.583 1.00 . A A . 37 LEU HD22 1 1
25 27255 1 1 37 LEU HD23 H -1.488 1.033 -0.117 1.00 . A A . 37 LEU HD23 1 1
25 27256 1 1 37 LEU HG H -1.366 2.958 1.012 1.00 . A A . 37 LEU HG 1 1
25 27257 1 1 37 LEU N N 0.723 6.321 -0.273 1.00 . A A . 37 LEU N 1 1
25 27258 1 1 37 LEU O O -2.124 5.784 1.740 1.00 . A A . 37 LEU O 1 1
25 27259 1 1 38 LYS C C -0.792 7.030 4.175 1.00 . A A . 38 LYS C 1 1
25 27260 1 1 38 LYS CA C -0.242 5.664 3.768 1.00 . A A . 38 LYS CA 1 1
25 27261 1 1 38 LYS CB C 1.028 5.353 4.565 1.00 . A A . 38 LYS CB 1 1
25 27262 1 1 38 LYS CD C 2.386 3.332 5.189 1.00 . A A . 38 LYS CD 1 1
25 27263 1 1 38 LYS CE C 3.328 3.969 6.198 1.00 . A A . 38 LYS CE 1 1
25 27264 1 1 38 LYS CG C 1.012 3.981 5.221 1.00 . A A . 38 LYS CG 1 1
25 27265 1 1 38 LYS H H 0.963 5.512 2.029 1.00 . A A . 38 LYS H 1 1
25 27266 1 1 38 LYS HA H -0.984 4.913 3.988 1.00 . A A . 38 LYS HA 1 1
25 27267 1 1 38 LYS HB2 H 1.877 5.400 3.901 1.00 . A A . 38 LYS HB2 1 1
25 27268 1 1 38 LYS HB3 H 1.146 6.096 5.340 1.00 . A A . 38 LYS HB3 1 1
25 27269 1 1 38 LYS HD2 H 2.283 2.282 5.422 1.00 . A A . 38 LYS HD2 1 1
25 27270 1 1 38 LYS HD3 H 2.804 3.443 4.199 1.00 . A A . 38 LYS HD3 1 1
25 27271 1 1 38 LYS HE2 H 4.340 3.677 5.961 1.00 . A A . 38 LYS HE2 1 1
25 27272 1 1 38 LYS HE3 H 3.238 5.043 6.127 1.00 . A A . 38 LYS HE3 1 1
25 27273 1 1 38 LYS HG2 H 0.699 4.088 6.249 1.00 . A A . 38 LYS HG2 1 1
25 27274 1 1 38 LYS HG3 H 0.312 3.349 4.694 1.00 . A A . 38 LYS HG3 1 1
25 27275 1 1 38 LYS HZ1 H 1.988 3.560 7.748 1.00 . A A . 38 LYS HZ1 1 1
25 27276 1 1 38 LYS HZ2 H 3.467 4.194 8.270 1.00 . A A . 38 LYS HZ2 1 1
25 27277 1 1 38 LYS HZ3 H 3.371 2.584 7.761 1.00 . A A . 38 LYS HZ3 1 1
25 27278 1 1 38 LYS N N 0.037 5.607 2.334 1.00 . A A . 38 LYS N 1 1
25 27279 1 1 38 LYS NZ N 3.017 3.548 7.592 1.00 . A A . 38 LYS NZ 1 1
25 27280 1 1 38 LYS O O -1.889 7.127 4.727 1.00 . A A . 38 LYS O 1 1
25 27281 1 1 39 LYS C C -1.815 9.765 3.714 1.00 . A A . 39 LYS C 1 1
25 27282 1 1 39 LYS CA C -0.423 9.441 4.251 1.00 . A A . 39 LYS CA 1 1
25 27283 1 1 39 LYS CB C 0.590 10.445 3.701 1.00 . A A . 39 LYS CB 1 1
25 27284 1 1 39 LYS CD C 1.956 11.149 1.713 1.00 . A A . 39 LYS CD 1 1
25 27285 1 1 39 LYS CE C 1.902 12.623 2.081 1.00 . A A . 39 LYS CE 1 1
25 27286 1 1 39 LYS CG C 0.714 10.412 2.186 1.00 . A A . 39 LYS CG 1 1
25 27287 1 1 39 LYS H H 0.842 7.937 3.473 1.00 . A A . 39 LYS H 1 1
25 27288 1 1 39 LYS HA H -0.441 9.518 5.328 1.00 . A A . 39 LYS HA 1 1
25 27289 1 1 39 LYS HB2 H 0.292 11.439 3.995 1.00 . A A . 39 LYS HB2 1 1
25 27290 1 1 39 LYS HB3 H 1.560 10.228 4.124 1.00 . A A . 39 LYS HB3 1 1
25 27291 1 1 39 LYS HD2 H 2.824 10.705 2.174 1.00 . A A . 39 LYS HD2 1 1
25 27292 1 1 39 LYS HD3 H 2.029 11.058 0.638 1.00 . A A . 39 LYS HD3 1 1
25 27293 1 1 39 LYS HE2 H 0.873 12.950 2.054 1.00 . A A . 39 LYS HE2 1 1
25 27294 1 1 39 LYS HE3 H 2.291 12.745 3.080 1.00 . A A . 39 LYS HE3 1 1
25 27295 1 1 39 LYS HG2 H 0.772 9.385 1.860 1.00 . A A . 39 LYS HG2 1 1
25 27296 1 1 39 LYS HG3 H -0.158 10.881 1.754 1.00 . A A . 39 LYS HG3 1 1
25 27297 1 1 39 LYS HZ1 H 2.806 12.973 0.230 1.00 . A A . 39 LYS HZ1 1 1
25 27298 1 1 39 LYS HZ2 H 3.644 13.640 1.540 1.00 . A A . 39 LYS HZ2 1 1
25 27299 1 1 39 LYS HZ3 H 2.224 14.371 0.984 1.00 . A A . 39 LYS HZ3 1 1
25 27300 1 1 39 LYS N N -0.022 8.080 3.908 1.00 . A A . 39 LYS N 1 1
25 27301 1 1 39 LYS NZ N 2.699 13.460 1.143 1.00 . A A . 39 LYS NZ 1 1
25 27302 1 1 39 LYS O O -2.529 10.592 4.278 1.00 . A A . 39 LYS O 1 1
25 27303 1 1 40 LYS C C -4.618 8.793 2.890 1.00 . A A . 40 LYS C 1 1
25 27304 1 1 40 LYS CA C -3.496 9.336 2.009 1.00 . A A . 40 LYS CA 1 1
25 27305 1 1 40 LYS CB C -3.554 8.684 0.627 1.00 . A A . 40 LYS CB 1 1
25 27306 1 1 40 LYS CD C -4.665 8.640 -1.625 1.00 . A A . 40 LYS CD 1 1
25 27307 1 1 40 LYS CE C -5.606 9.438 -2.513 1.00 . A A . 40 LYS CE 1 1
25 27308 1 1 40 LYS CG C -4.798 9.045 -0.166 1.00 . A A . 40 LYS CG 1 1
25 27309 1 1 40 LYS H H -1.578 8.465 2.213 1.00 . A A . 40 LYS H 1 1
25 27310 1 1 40 LYS HA H -3.630 10.403 1.900 1.00 . A A . 40 LYS HA 1 1
25 27311 1 1 40 LYS HB2 H -2.689 8.993 0.059 1.00 . A A . 40 LYS HB2 1 1
25 27312 1 1 40 LYS HB3 H -3.529 7.610 0.746 1.00 . A A . 40 LYS HB3 1 1
25 27313 1 1 40 LYS HD2 H -3.649 8.814 -1.946 1.00 . A A . 40 LYS HD2 1 1
25 27314 1 1 40 LYS HD3 H -4.900 7.590 -1.720 1.00 . A A . 40 LYS HD3 1 1
25 27315 1 1 40 LYS HE2 H -5.478 10.489 -2.298 1.00 . A A . 40 LYS HE2 1 1
25 27316 1 1 40 LYS HE3 H -5.354 9.249 -3.545 1.00 . A A . 40 LYS HE3 1 1
25 27317 1 1 40 LYS HG2 H -5.648 8.535 0.263 1.00 . A A . 40 LYS HG2 1 1
25 27318 1 1 40 LYS HG3 H -4.952 10.113 -0.110 1.00 . A A . 40 LYS HG3 1 1
25 27319 1 1 40 LYS HZ1 H -7.334 8.367 -2.993 1.00 . A A . 40 LYS HZ1 1 1
25 27320 1 1 40 LYS HZ2 H -7.636 9.910 -2.365 1.00 . A A . 40 LYS HZ2 1 1
25 27321 1 1 40 LYS HZ3 H -7.147 8.660 -1.336 1.00 . A A . 40 LYS HZ3 1 1
25 27322 1 1 40 LYS N N -2.191 9.111 2.620 1.00 . A A . 40 LYS N 1 1
25 27323 1 1 40 LYS NZ N -7.030 9.068 -2.287 1.00 . A A . 40 LYS NZ 1 1
25 27324 1 1 40 LYS O O -5.751 9.267 2.829 1.00 . A A . 40 LYS O 1 1
25 27325 1 1 41 ILE C C -5.521 8.091 5.819 1.00 . A A . 41 ILE C 1 1
25 27326 1 1 41 ILE CA C -5.283 7.200 4.606 1.00 . A A . 41 ILE CA 1 1
25 27327 1 1 41 ILE CB C -4.840 5.805 5.087 1.00 . A A . 41 ILE CB 1 1
25 27328 1 1 41 ILE CD1 C -3.898 3.573 4.291 1.00 . A A . 41 ILE CD1 1 1
25 27329 1 1 41 ILE CG1 C -4.245 5.001 3.927 1.00 . A A . 41 ILE CG1 1 1
25 27330 1 1 41 ILE CG2 C -6.014 5.064 5.709 1.00 . A A . 41 ILE CG2 1 1
25 27331 1 1 41 ILE H H -3.378 7.460 3.719 1.00 . A A . 41 ILE H 1 1
25 27332 1 1 41 ILE HA H -6.211 7.096 4.061 1.00 . A A . 41 ILE HA 1 1
25 27333 1 1 41 ILE HB H -4.086 5.934 5.849 1.00 . A A . 41 ILE HB 1 1
25 27334 1 1 41 ILE HD11 H -3.501 3.067 3.423 1.00 . A A . 41 ILE HD11 1 1
25 27335 1 1 41 ILE HD12 H -4.786 3.062 4.632 1.00 . A A . 41 ILE HD12 1 1
25 27336 1 1 41 ILE HD13 H -3.157 3.571 5.076 1.00 . A A . 41 ILE HD13 1 1
25 27337 1 1 41 ILE HG12 H -4.957 4.972 3.116 1.00 . A A . 41 ILE HG12 1 1
25 27338 1 1 41 ILE HG13 H -3.342 5.487 3.589 1.00 . A A . 41 ILE HG13 1 1
25 27339 1 1 41 ILE HG21 H -6.454 4.404 4.976 1.00 . A A . 41 ILE HG21 1 1
25 27340 1 1 41 ILE HG22 H -6.755 5.776 6.042 1.00 . A A . 41 ILE HG22 1 1
25 27341 1 1 41 ILE HG23 H -5.669 4.484 6.552 1.00 . A A . 41 ILE HG23 1 1
25 27342 1 1 41 ILE N N -4.297 7.798 3.711 1.00 . A A . 41 ILE N 1 1
25 27343 1 1 41 ILE O O -6.637 8.179 6.330 1.00 . A A . 41 ILE O 1 1
25 27344 1 1 42 GLU C C -5.399 10.870 7.088 1.00 . A A . 42 GLU C 1 1
25 27345 1 1 42 GLU CA C -4.555 9.647 7.423 1.00 . A A . 42 GLU CA 1 1
25 27346 1 1 42 GLU CB C -3.159 10.081 7.874 1.00 . A A . 42 GLU CB 1 1
25 27347 1 1 42 GLU CD C -1.574 9.804 9.819 1.00 . A A . 42 GLU CD 1 1
25 27348 1 1 42 GLU CG C -2.505 9.111 8.843 1.00 . A A . 42 GLU CG 1 1
25 27349 1 1 42 GLU H H -3.600 8.648 5.821 1.00 . A A . 42 GLU H 1 1
25 27350 1 1 42 GLU HA H -5.032 9.103 8.226 1.00 . A A . 42 GLU HA 1 1
25 27351 1 1 42 GLU HB2 H -2.525 10.172 7.004 1.00 . A A . 42 GLU HB2 1 1
25 27352 1 1 42 GLU HB3 H -3.234 11.044 8.357 1.00 . A A . 42 GLU HB3 1 1
25 27353 1 1 42 GLU HG2 H -3.276 8.605 9.403 1.00 . A A . 42 GLU HG2 1 1
25 27354 1 1 42 GLU HG3 H -1.937 8.386 8.278 1.00 . A A . 42 GLU HG3 1 1
25 27355 1 1 42 GLU N N -4.462 8.756 6.273 1.00 . A A . 42 GLU N 1 1
25 27356 1 1 42 GLU O O -6.052 11.445 7.959 1.00 . A A . 42 GLU O 1 1
25 27357 1 1 42 GLU OE1 O -0.409 10.063 9.447 1.00 . A A . 42 GLU OE1 1 1
25 27358 1 1 42 GLU OE2 O -2.008 10.087 10.955 1.00 . A A . 42 GLU OE2 1 1
25 27359 1 1 43 GLU C C -7.623 12.043 5.193 1.00 . A A . 43 GLU C 1 1
25 27360 1 1 43 GLU CA C -6.153 12.413 5.364 1.00 . A A . 43 GLU CA 1 1
25 27361 1 1 43 GLU CB C -5.578 12.954 4.046 1.00 . A A . 43 GLU CB 1 1
25 27362 1 1 43 GLU CD C -6.691 12.930 1.776 1.00 . A A . 43 GLU CD 1 1
25 27363 1 1 43 GLU CG C -5.932 12.128 2.817 1.00 . A A . 43 GLU CG 1 1
25 27364 1 1 43 GLU H H -4.848 10.761 5.168 1.00 . A A . 43 GLU H 1 1
25 27365 1 1 43 GLU HA H -6.075 13.180 6.121 1.00 . A A . 43 GLU HA 1 1
25 27366 1 1 43 GLU HB2 H -5.948 13.954 3.896 1.00 . A A . 43 GLU HB2 1 1
25 27367 1 1 43 GLU HB3 H -4.501 12.988 4.127 1.00 . A A . 43 GLU HB3 1 1
25 27368 1 1 43 GLU HG2 H -5.021 11.763 2.370 1.00 . A A . 43 GLU HG2 1 1
25 27369 1 1 43 GLU HG3 H -6.542 11.292 3.120 1.00 . A A . 43 GLU HG3 1 1
25 27370 1 1 43 GLU N N -5.385 11.262 5.817 1.00 . A A . 43 GLU N 1 1
25 27371 1 1 43 GLU O O -8.513 12.874 5.374 1.00 . A A . 43 GLU O 1 1
25 27372 1 1 43 GLU OE1 O -7.743 13.507 2.124 1.00 . A A . 43 GLU OE1 1 1
25 27373 1 1 43 GLU OE2 O -6.235 12.980 0.615 1.00 . A A . 43 GLU OE2 1 1
25 27374 1 1 44 LEU C C -10.044 10.431 5.913 1.00 . A A . 44 LEU C 1 1
25 27375 1 1 44 LEU CA C -9.214 10.282 4.642 1.00 . A A . 44 LEU CA 1 1
25 27376 1 1 44 LEU CB C -9.166 8.811 4.214 1.00 . A A . 44 LEU CB 1 1
25 27377 1 1 44 LEU CD1 C -9.071 7.094 2.392 1.00 . A A . 44 LEU CD1 1 1
25 27378 1 1 44 LEU CD2 C -10.540 9.102 2.136 1.00 . A A . 44 LEU CD2 1 1
25 27379 1 1 44 LEU CG C -9.231 8.573 2.704 1.00 . A A . 44 LEU CG 1 1
25 27380 1 1 44 LEU H H -7.104 10.179 4.714 1.00 . A A . 44 LEU H 1 1
25 27381 1 1 44 LEU HA H -9.672 10.862 3.856 1.00 . A A . 44 LEU HA 1 1
25 27382 1 1 44 LEU HB2 H -8.247 8.381 4.586 1.00 . A A . 44 LEU HB2 1 1
25 27383 1 1 44 LEU HB3 H -9.995 8.295 4.673 1.00 . A A . 44 LEU HB3 1 1
25 27384 1 1 44 LEU HD11 H -8.021 6.854 2.308 1.00 . A A . 44 LEU HD11 1 1
25 27385 1 1 44 LEU HD12 H -9.567 6.868 1.459 1.00 . A A . 44 LEU HD12 1 1
25 27386 1 1 44 LEU HD13 H -9.511 6.508 3.184 1.00 . A A . 44 LEU HD13 1 1
25 27387 1 1 44 LEU HD21 H -10.990 9.785 2.841 1.00 . A A . 44 LEU HD21 1 1
25 27388 1 1 44 LEU HD22 H -11.214 8.279 1.954 1.00 . A A . 44 LEU HD22 1 1
25 27389 1 1 44 LEU HD23 H -10.346 9.620 1.209 1.00 . A A . 44 LEU HD23 1 1
25 27390 1 1 44 LEU HG H -8.419 9.104 2.229 1.00 . A A . 44 LEU HG 1 1
25 27391 1 1 44 LEU N N -7.862 10.786 4.843 1.00 . A A . 44 LEU N 1 1
25 27392 1 1 44 LEU O O -9.509 10.711 6.986 1.00 . A A . 44 LEU O 1 1
25 27393 1 1 45 GLY C C -13.402 9.393 6.865 1.00 . A A . 45 GLY C 1 1
25 27394 1 1 45 GLY CA C -12.235 10.359 6.932 1.00 . A A . 45 GLY CA 1 1
25 27395 1 1 45 GLY H H -11.724 10.019 4.906 1.00 . A A . 45 GLY H 1 1
25 27396 1 1 45 GLY HA2 H -11.668 10.160 7.830 1.00 . A A . 45 GLY HA2 1 1
25 27397 1 1 45 GLY HA3 H -12.618 11.367 6.976 1.00 . A A . 45 GLY HA3 1 1
25 27398 1 1 45 GLY N N -11.353 10.241 5.785 1.00 . A A . 45 GLY N 1 1
25 27399 1 1 45 GLY O O -13.712 8.714 7.844 1.00 . A A . 45 GLY O 1 1
25 27400 1 1 46 GLY C C -15.977 8.745 4.282 1.00 . A A . 46 GLY C 1 1
25 27401 1 1 46 GLY CA C -15.181 8.439 5.536 1.00 . A A . 46 GLY CA 1 1
25 27402 1 1 46 GLY H H -13.757 9.896 4.960 1.00 . A A . 46 GLY H 1 1
25 27403 1 1 46 GLY HA2 H -14.819 7.423 5.481 1.00 . A A . 46 GLY HA2 1 1
25 27404 1 1 46 GLY HA3 H -15.831 8.532 6.393 1.00 . A A . 46 GLY HA3 1 1
25 27405 1 1 46 GLY N N -14.050 9.332 5.706 1.00 . A A . 46 GLY N 1 1
25 27406 1 1 46 GLY O O -15.606 9.620 3.501 1.00 . A A . 46 GLY O 1 1
25 27407 1 1 47 GLY C C -17.796 7.109 1.914 1.00 . A A . 47 GLY C 1 1
25 27408 1 1 47 GLY CA C -17.909 8.236 2.921 1.00 . A A . 47 GLY CA 1 1
25 27409 1 1 47 GLY H H -17.322 7.338 4.747 1.00 . A A . 47 GLY H 1 1
25 27410 1 1 47 GLY HA2 H -18.939 8.320 3.237 1.00 . A A . 47 GLY HA2 1 1
25 27411 1 1 47 GLY HA3 H -17.614 9.159 2.446 1.00 . A A . 47 GLY HA3 1 1
25 27412 1 1 47 GLY N N -17.075 8.022 4.090 1.00 . A A . 47 GLY N 1 1
25 27413 1 1 47 GLY O O -18.100 5.957 2.223 1.00 . A A . 47 GLY O 1 1
25 27414 1 1 48 GLY C C -15.865 6.503 -1.028 1.00 . A A . 48 GLY C 1 1
25 27415 1 1 48 GLY CA C -17.214 6.437 -0.335 1.00 . A A . 48 GLY CA 1 1
25 27416 1 1 48 GLY H H -17.131 8.375 0.514 1.00 . A A . 48 GLY H 1 1
25 27417 1 1 48 GLY HA2 H -17.330 5.459 0.108 1.00 . A A . 48 GLY HA2 1 1
25 27418 1 1 48 GLY HA3 H -17.991 6.581 -1.070 1.00 . A A . 48 GLY HA3 1 1
25 27419 1 1 48 GLY N N -17.358 7.441 0.703 1.00 . A A . 48 GLY N 1 1
25 27420 1 1 48 GLY O O -15.701 5.974 -2.128 1.00 . A A . 48 GLY O 1 1
25 27421 1 1 49 GLU C C -12.637 6.189 -0.420 1.00 . A A . 49 GLU C 1 1
25 27422 1 1 49 GLU CA C -13.561 7.282 -0.951 1.00 . A A . 49 GLU CA 1 1
25 27423 1 1 49 GLU CB C -12.978 8.659 -0.629 1.00 . A A . 49 GLU CB 1 1
25 27424 1 1 49 GLU CD C -11.480 10.312 -1.814 1.00 . A A . 49 GLU CD 1 1
25 27425 1 1 49 GLU CG C -11.618 8.907 -1.261 1.00 . A A . 49 GLU CG 1 1
25 27426 1 1 49 GLU H H -15.088 7.551 0.488 1.00 . A A . 49 GLU H 1 1
25 27427 1 1 49 GLU HA H -13.641 7.177 -2.023 1.00 . A A . 49 GLU HA 1 1
25 27428 1 1 49 GLU HB2 H -13.660 9.417 -0.982 1.00 . A A . 49 GLU HB2 1 1
25 27429 1 1 49 GLU HB3 H -12.875 8.751 0.443 1.00 . A A . 49 GLU HB3 1 1
25 27430 1 1 49 GLU HG2 H -10.855 8.753 -0.514 1.00 . A A . 49 GLU HG2 1 1
25 27431 1 1 49 GLU HG3 H -11.478 8.202 -2.069 1.00 . A A . 49 GLU HG3 1 1
25 27432 1 1 49 GLU N N -14.898 7.153 -0.386 1.00 . A A . 49 GLU N 1 1
25 27433 1 1 49 GLU O O -11.662 5.817 -1.072 1.00 . A A . 49 GLU O 1 1
25 27434 1 1 49 GLU OE1 O -12.505 10.890 -2.230 1.00 . A A . 49 GLU OE1 1 1
25 27435 1 1 49 GLU OE2 O -10.345 10.833 -1.831 1.00 . A A . 49 GLU OE2 1 1
25 27436 1 1 50 VAL C C -11.957 3.446 0.448 1.00 . A A . 50 VAL C 1 1
25 27437 1 1 50 VAL CA C -12.148 4.631 1.391 1.00 . A A . 50 VAL CA 1 1
25 27438 1 1 50 VAL CB C -12.796 4.138 2.700 1.00 . A A . 50 VAL CB 1 1
25 27439 1 1 50 VAL CG1 C -14.145 3.488 2.424 1.00 . A A . 50 VAL CG1 1 1
25 27440 1 1 50 VAL CG2 C -11.870 3.175 3.427 1.00 . A A . 50 VAL CG2 1 1
25 27441 1 1 50 VAL H H -13.738 6.019 1.241 1.00 . A A . 50 VAL H 1 1
25 27442 1 1 50 VAL HA H -11.181 5.048 1.629 1.00 . A A . 50 VAL HA 1 1
25 27443 1 1 50 VAL HB H -12.963 4.993 3.338 1.00 . A A . 50 VAL HB 1 1
25 27444 1 1 50 VAL HG11 H -14.793 3.627 3.276 1.00 . A A . 50 VAL HG11 1 1
25 27445 1 1 50 VAL HG12 H -14.006 2.431 2.247 1.00 . A A . 50 VAL HG12 1 1
25 27446 1 1 50 VAL HG13 H -14.593 3.943 1.553 1.00 . A A . 50 VAL HG13 1 1
25 27447 1 1 50 VAL HG21 H -12.453 2.389 3.884 1.00 . A A . 50 VAL HG21 1 1
25 27448 1 1 50 VAL HG22 H -11.325 3.709 4.192 1.00 . A A . 50 VAL HG22 1 1
25 27449 1 1 50 VAL HG23 H -11.174 2.745 2.723 1.00 . A A . 50 VAL HG23 1 1
25 27450 1 1 50 VAL N N -12.949 5.680 0.768 1.00 . A A . 50 VAL N 1 1
25 27451 1 1 50 VAL O O -10.943 2.752 0.505 1.00 . A A . 50 VAL O 1 1
25 27452 1 1 51 LYS C C -11.783 2.353 -2.409 1.00 . A A . 51 LYS C 1 1
25 27453 1 1 51 LYS CA C -12.880 2.121 -1.373 1.00 . A A . 51 LYS CA 1 1
25 27454 1 1 51 LYS CB C -14.231 1.953 -2.072 1.00 . A A . 51 LYS CB 1 1
25 27455 1 1 51 LYS CD C -15.894 0.103 -2.448 1.00 . A A . 51 LYS CD 1 1
25 27456 1 1 51 LYS CE C -17.392 0.147 -2.194 1.00 . A A . 51 LYS CE 1 1
25 27457 1 1 51 LYS CG C -15.128 0.917 -1.415 1.00 . A A . 51 LYS CG 1 1
25 27458 1 1 51 LYS H H -13.723 3.810 -0.414 1.00 . A A . 51 LYS H 1 1
25 27459 1 1 51 LYS HA H -12.655 1.219 -0.825 1.00 . A A . 51 LYS HA 1 1
25 27460 1 1 51 LYS HB2 H -14.747 2.902 -2.064 1.00 . A A . 51 LYS HB2 1 1
25 27461 1 1 51 LYS HB3 H -14.061 1.655 -3.095 1.00 . A A . 51 LYS HB3 1 1
25 27462 1 1 51 LYS HD2 H -15.694 0.503 -3.430 1.00 . A A . 51 LYS HD2 1 1
25 27463 1 1 51 LYS HD3 H -15.560 -0.923 -2.401 1.00 . A A . 51 LYS HD3 1 1
25 27464 1 1 51 LYS HE2 H -17.623 1.042 -1.637 1.00 . A A . 51 LYS HE2 1 1
25 27465 1 1 51 LYS HE3 H -17.905 0.173 -3.144 1.00 . A A . 51 LYS HE3 1 1
25 27466 1 1 51 LYS HG2 H -14.518 0.249 -0.827 1.00 . A A . 51 LYS HG2 1 1
25 27467 1 1 51 LYS HG3 H -15.833 1.422 -0.771 1.00 . A A . 51 LYS HG3 1 1
25 27468 1 1 51 LYS HZ1 H -17.789 -0.850 -0.401 1.00 . A A . 51 LYS HZ1 1 1
25 27469 1 1 51 LYS HZ2 H -17.277 -1.867 -1.652 1.00 . A A . 51 LYS HZ2 1 1
25 27470 1 1 51 LYS HZ3 H -18.852 -1.248 -1.657 1.00 . A A . 51 LYS HZ3 1 1
25 27471 1 1 51 LYS N N -12.939 3.222 -0.418 1.00 . A A . 51 LYS N 1 1
25 27472 1 1 51 LYS NZ N -17.860 -1.037 -1.422 1.00 . A A . 51 LYS NZ 1 1
25 27473 1 1 51 LYS O O -11.091 1.419 -2.813 1.00 . A A . 51 LYS O 1 1
25 27474 1 1 52 LYS C C -9.219 3.620 -3.318 1.00 . A A . 52 LYS C 1 1
25 27475 1 1 52 LYS CA C -10.619 3.956 -3.824 1.00 . A A . 52 LYS CA 1 1
25 27476 1 1 52 LYS CB C -10.713 5.448 -4.163 1.00 . A A . 52 LYS CB 1 1
25 27477 1 1 52 LYS CD C -9.572 5.307 -6.398 1.00 . A A . 52 LYS CD 1 1
25 27478 1 1 52 LYS CE C -8.803 6.140 -7.411 1.00 . A A . 52 LYS CE 1 1
25 27479 1 1 52 LYS CG C -9.568 5.955 -5.023 1.00 . A A . 52 LYS CG 1 1
25 27480 1 1 52 LYS H H -12.214 4.305 -2.476 1.00 . A A . 52 LYS H 1 1
25 27481 1 1 52 LYS HA H -10.813 3.380 -4.717 1.00 . A A . 52 LYS HA 1 1
25 27482 1 1 52 LYS HB2 H -11.637 5.626 -4.693 1.00 . A A . 52 LYS HB2 1 1
25 27483 1 1 52 LYS HB3 H -10.722 6.013 -3.243 1.00 . A A . 52 LYS HB3 1 1
25 27484 1 1 52 LYS HD2 H -9.112 4.332 -6.327 1.00 . A A . 52 LYS HD2 1 1
25 27485 1 1 52 LYS HD3 H -10.594 5.202 -6.732 1.00 . A A . 52 LYS HD3 1 1
25 27486 1 1 52 LYS HE2 H -8.163 6.830 -6.880 1.00 . A A . 52 LYS HE2 1 1
25 27487 1 1 52 LYS HE3 H -8.198 5.481 -8.016 1.00 . A A . 52 LYS HE3 1 1
25 27488 1 1 52 LYS HG2 H -9.664 7.024 -5.140 1.00 . A A . 52 LYS HG2 1 1
25 27489 1 1 52 LYS HG3 H -8.633 5.728 -4.530 1.00 . A A . 52 LYS HG3 1 1
25 27490 1 1 52 LYS HZ1 H -10.637 7.045 -7.838 1.00 . A A . 52 LYS HZ1 1 1
25 27491 1 1 52 LYS HZ2 H -9.857 6.404 -9.195 1.00 . A A . 52 LYS HZ2 1 1
25 27492 1 1 52 LYS HZ3 H -9.305 7.848 -8.506 1.00 . A A . 52 LYS HZ3 1 1
25 27493 1 1 52 LYS N N -11.631 3.604 -2.834 1.00 . A A . 52 LYS N 1 1
25 27494 1 1 52 LYS NZ N -9.715 6.913 -8.300 1.00 . A A . 52 LYS NZ 1 1
25 27495 1 1 52 LYS O O -8.484 2.867 -3.956 1.00 . A A . 52 LYS O 1 1
25 27496 1 1 53 VAL C C -7.302 2.453 -1.357 1.00 . A A . 53 VAL C 1 1
25 27497 1 1 53 VAL CA C -7.543 3.941 -1.580 1.00 . A A . 53 VAL CA 1 1
25 27498 1 1 53 VAL CB C -7.384 4.682 -0.239 1.00 . A A . 53 VAL CB 1 1
25 27499 1 1 53 VAL CG1 C -5.951 4.585 0.260 1.00 . A A . 53 VAL CG1 1 1
25 27500 1 1 53 VAL CG2 C -7.810 6.137 -0.379 1.00 . A A . 53 VAL CG2 1 1
25 27501 1 1 53 VAL H H -9.484 4.775 -1.710 1.00 . A A . 53 VAL H 1 1
25 27502 1 1 53 VAL HA H -6.795 4.317 -2.265 1.00 . A A . 53 VAL HA 1 1
25 27503 1 1 53 VAL HB H -8.028 4.210 0.489 1.00 . A A . 53 VAL HB 1 1
25 27504 1 1 53 VAL HG11 H -5.288 4.432 -0.577 1.00 . A A . 53 VAL HG11 1 1
25 27505 1 1 53 VAL HG12 H -5.864 3.753 0.945 1.00 . A A . 53 VAL HG12 1 1
25 27506 1 1 53 VAL HG13 H -5.683 5.499 0.769 1.00 . A A . 53 VAL HG13 1 1
25 27507 1 1 53 VAL HG21 H -7.372 6.719 0.418 1.00 . A A . 53 VAL HG21 1 1
25 27508 1 1 53 VAL HG22 H -8.886 6.203 -0.325 1.00 . A A . 53 VAL HG22 1 1
25 27509 1 1 53 VAL HG23 H -7.472 6.520 -1.331 1.00 . A A . 53 VAL HG23 1 1
25 27510 1 1 53 VAL N N -8.856 4.183 -2.170 1.00 . A A . 53 VAL N 1 1
25 27511 1 1 53 VAL O O -6.158 1.998 -1.332 1.00 . A A . 53 VAL O 1 1
25 27512 1 1 54 GLU C C -7.710 -0.431 -2.216 1.00 . A A . 54 GLU C 1 1
25 27513 1 1 54 GLU CA C -8.283 0.259 -0.982 1.00 . A A . 54 GLU CA 1 1
25 27514 1 1 54 GLU CB C -9.657 -0.324 -0.643 1.00 . A A . 54 GLU CB 1 1
25 27515 1 1 54 GLU CD C -10.520 -2.047 0.991 1.00 . A A . 54 GLU CD 1 1
25 27516 1 1 54 GLU CG C -9.803 -0.722 0.816 1.00 . A A . 54 GLU CG 1 1
25 27517 1 1 54 GLU H H -9.269 2.114 -1.231 1.00 . A A . 54 GLU H 1 1
25 27518 1 1 54 GLU HA H -7.616 0.094 -0.149 1.00 . A A . 54 GLU HA 1 1
25 27519 1 1 54 GLU HB2 H -10.413 0.411 -0.870 1.00 . A A . 54 GLU HB2 1 1
25 27520 1 1 54 GLU HB3 H -9.826 -1.202 -1.251 1.00 . A A . 54 GLU HB3 1 1
25 27521 1 1 54 GLU HG2 H -8.819 -0.802 1.254 1.00 . A A . 54 GLU HG2 1 1
25 27522 1 1 54 GLU HG3 H -10.363 0.046 1.330 1.00 . A A . 54 GLU HG3 1 1
25 27523 1 1 54 GLU N N -8.384 1.696 -1.199 1.00 . A A . 54 GLU N 1 1
25 27524 1 1 54 GLU O O -6.915 -1.365 -2.106 1.00 . A A . 54 GLU O 1 1
25 27525 1 1 54 GLU OE1 O -11.361 -2.384 0.134 1.00 . A A . 54 GLU OE1 1 1
25 27526 1 1 54 GLU OE2 O -10.238 -2.747 1.987 1.00 . A A . 54 GLU OE2 1 1
25 27527 1 1 55 GLU C C -6.183 -0.152 -4.890 1.00 . A A . 55 GLU C 1 1
25 27528 1 1 55 GLU CA C -7.643 -0.519 -4.648 1.00 . A A . 55 GLU CA 1 1
25 27529 1 1 55 GLU CB C -8.508 -0.019 -5.808 1.00 . A A . 55 GLU CB 1 1
25 27530 1 1 55 GLU CD C -8.238 0.436 -8.277 1.00 . A A . 55 GLU CD 1 1
25 27531 1 1 55 GLU CG C -8.098 -0.578 -7.159 1.00 . A A . 55 GLU CG 1 1
25 27532 1 1 55 GLU H H -8.747 0.791 -3.408 1.00 . A A . 55 GLU H 1 1
25 27533 1 1 55 GLU HA H -7.728 -1.593 -4.585 1.00 . A A . 55 GLU HA 1 1
25 27534 1 1 55 GLU HB2 H -9.534 -0.299 -5.622 1.00 . A A . 55 GLU HB2 1 1
25 27535 1 1 55 GLU HB3 H -8.441 1.059 -5.852 1.00 . A A . 55 GLU HB3 1 1
25 27536 1 1 55 GLU HG2 H -7.066 -0.893 -7.107 1.00 . A A . 55 GLU HG2 1 1
25 27537 1 1 55 GLU HG3 H -8.721 -1.430 -7.385 1.00 . A A . 55 GLU HG3 1 1
25 27538 1 1 55 GLU N N -8.116 0.042 -3.388 1.00 . A A . 55 GLU N 1 1
25 27539 1 1 55 GLU O O -5.451 -0.879 -5.561 1.00 . A A . 55 GLU O 1 1
25 27540 1 1 55 GLU OE1 O -9.359 0.580 -8.810 1.00 . A A . 55 GLU OE1 1 1
25 27541 1 1 55 GLU OE2 O -7.228 1.086 -8.620 1.00 . A A . 55 GLU OE2 1 1
25 27542 1 1 56 GLU C C -3.424 0.582 -3.697 1.00 . A A . 56 GLU C 1 1
25 27543 1 1 56 GLU CA C -4.395 1.455 -4.488 1.00 . A A . 56 GLU CA 1 1
25 27544 1 1 56 GLU CB C -4.287 2.909 -4.024 1.00 . A A . 56 GLU CB 1 1
25 27545 1 1 56 GLU CD C -3.859 5.179 -5.043 1.00 . A A . 56 GLU CD 1 1
25 27546 1 1 56 GLU CG C -4.698 3.919 -5.084 1.00 . A A . 56 GLU CG 1 1
25 27547 1 1 56 GLU H H -6.397 1.518 -3.814 1.00 . A A . 56 GLU H 1 1
25 27548 1 1 56 GLU HA H -4.139 1.401 -5.535 1.00 . A A . 56 GLU HA 1 1
25 27549 1 1 56 GLU HB2 H -4.923 3.047 -3.161 1.00 . A A . 56 GLU HB2 1 1
25 27550 1 1 56 GLU HB3 H -3.266 3.111 -3.742 1.00 . A A . 56 GLU HB3 1 1
25 27551 1 1 56 GLU HG2 H -4.591 3.464 -6.056 1.00 . A A . 56 GLU HG2 1 1
25 27552 1 1 56 GLU HG3 H -5.732 4.187 -4.925 1.00 . A A . 56 GLU HG3 1 1
25 27553 1 1 56 GLU N N -5.766 0.983 -4.337 1.00 . A A . 56 GLU N 1 1
25 27554 1 1 56 GLU O O -2.258 0.445 -4.064 1.00 . A A . 56 GLU O 1 1
25 27555 1 1 56 GLU OE1 O -3.383 5.543 -3.947 1.00 . A A . 56 GLU OE1 1 1
25 27556 1 1 56 GLU OE2 O -3.676 5.805 -6.109 1.00 . A A . 56 GLU OE2 1 1
25 27557 1 1 57 VAL C C -3.028 -2.280 -2.324 1.00 . A A . 57 VAL C 1 1
25 27558 1 1 57 VAL CA C -3.093 -0.864 -1.766 1.00 . A A . 57 VAL CA 1 1
25 27559 1 1 57 VAL CB C -3.636 -0.922 -0.325 1.00 . A A . 57 VAL CB 1 1
25 27560 1 1 57 VAL CG1 C -2.672 -1.674 0.578 1.00 . A A . 57 VAL CG1 1 1
25 27561 1 1 57 VAL CG2 C -3.897 0.481 0.207 1.00 . A A . 57 VAL CG2 1 1
25 27562 1 1 57 VAL H H -4.854 0.141 -2.371 1.00 . A A . 57 VAL H 1 1
25 27563 1 1 57 VAL HA H -2.096 -0.450 -1.737 1.00 . A A . 57 VAL HA 1 1
25 27564 1 1 57 VAL HB H -4.573 -1.459 -0.338 1.00 . A A . 57 VAL HB 1 1
25 27565 1 1 57 VAL HG11 H -3.081 -1.727 1.576 1.00 . A A . 57 VAL HG11 1 1
25 27566 1 1 57 VAL HG12 H -1.725 -1.154 0.605 1.00 . A A . 57 VAL HG12 1 1
25 27567 1 1 57 VAL HG13 H -2.524 -2.673 0.195 1.00 . A A . 57 VAL HG13 1 1
25 27568 1 1 57 VAL HG21 H -3.147 0.733 0.942 1.00 . A A . 57 VAL HG21 1 1
25 27569 1 1 57 VAL HG22 H -4.875 0.515 0.664 1.00 . A A . 57 VAL HG22 1 1
25 27570 1 1 57 VAL HG23 H -3.857 1.189 -0.607 1.00 . A A . 57 VAL HG23 1 1
25 27571 1 1 57 VAL N N -3.915 -0.004 -2.609 1.00 . A A . 57 VAL N 1 1
25 27572 1 1 57 VAL O O -2.076 -3.015 -2.067 1.00 . A A . 57 VAL O 1 1
25 27573 1 1 58 LYS C C -3.196 -4.125 -4.869 1.00 . A A . 58 LYS C 1 1
25 27574 1 1 58 LYS CA C -4.132 -3.986 -3.669 1.00 . A A . 58 LYS CA 1 1
25 27575 1 1 58 LYS CB C -5.569 -4.281 -4.096 1.00 . A A . 58 LYS CB 1 1
25 27576 1 1 58 LYS CD C -6.517 -6.570 -3.656 1.00 . A A . 58 LYS CD 1 1
25 27577 1 1 58 LYS CE C -7.764 -7.227 -3.085 1.00 . A A . 58 LYS CE 1 1
25 27578 1 1 58 LYS CG C -6.328 -5.161 -3.114 1.00 . A A . 58 LYS CG 1 1
25 27579 1 1 58 LYS H H -4.786 -2.025 -3.233 1.00 . A A . 58 LYS H 1 1
25 27580 1 1 58 LYS HA H -3.838 -4.701 -2.916 1.00 . A A . 58 LYS HA 1 1
25 27581 1 1 58 LYS HB2 H -6.100 -3.344 -4.192 1.00 . A A . 58 LYS HB2 1 1
25 27582 1 1 58 LYS HB3 H -5.553 -4.777 -5.055 1.00 . A A . 58 LYS HB3 1 1
25 27583 1 1 58 LYS HD2 H -6.608 -6.522 -4.731 1.00 . A A . 58 LYS HD2 1 1
25 27584 1 1 58 LYS HD3 H -5.654 -7.165 -3.393 1.00 . A A . 58 LYS HD3 1 1
25 27585 1 1 58 LYS HE2 H -7.492 -8.187 -2.673 1.00 . A A . 58 LYS HE2 1 1
25 27586 1 1 58 LYS HE3 H -8.160 -6.599 -2.302 1.00 . A A . 58 LYS HE3 1 1
25 27587 1 1 58 LYS HG2 H -5.772 -5.215 -2.189 1.00 . A A . 58 LYS HG2 1 1
25 27588 1 1 58 LYS HG3 H -7.297 -4.723 -2.929 1.00 . A A . 58 LYS HG3 1 1
25 27589 1 1 58 LYS HZ1 H -9.755 -7.272 -3.715 1.00 . A A . 58 LYS HZ1 1 1
25 27590 1 1 58 LYS HZ2 H -8.763 -8.394 -4.500 1.00 . A A . 58 LYS HZ2 1 1
25 27591 1 1 58 LYS HZ3 H -8.671 -6.754 -4.906 1.00 . A A . 58 LYS HZ3 1 1
25 27592 1 1 58 LYS N N -4.054 -2.657 -3.077 1.00 . A A . 58 LYS N 1 1
25 27593 1 1 58 LYS NZ N -8.812 -7.425 -4.125 1.00 . A A . 58 LYS NZ 1 1
25 27594 1 1 58 LYS O O -2.743 -5.222 -5.186 1.00 . A A . 58 LYS O 1 1
25 27595 1 1 59 LYS C C -0.599 -3.185 -6.354 1.00 . A A . 59 LYS C 1 1
25 27596 1 1 59 LYS CA C -2.070 -3.020 -6.727 1.00 . A A . 59 LYS CA 1 1
25 27597 1 1 59 LYS CB C -2.260 -1.727 -7.529 1.00 . A A . 59 LYS CB 1 1
25 27598 1 1 59 LYS CD C -0.218 -0.621 -8.505 1.00 . A A . 59 LYS CD 1 1
25 27599 1 1 59 LYS CE C -0.728 0.812 -8.502 1.00 . A A . 59 LYS CE 1 1
25 27600 1 1 59 LYS CG C -1.345 -1.616 -8.740 1.00 . A A . 59 LYS CG 1 1
25 27601 1 1 59 LYS H H -3.339 -2.169 -5.258 1.00 . A A . 59 LYS H 1 1
25 27602 1 1 59 LYS HA H -2.364 -3.856 -7.344 1.00 . A A . 59 LYS HA 1 1
25 27603 1 1 59 LYS HB2 H -3.283 -1.678 -7.871 1.00 . A A . 59 LYS HB2 1 1
25 27604 1 1 59 LYS HB3 H -2.067 -0.885 -6.880 1.00 . A A . 59 LYS HB3 1 1
25 27605 1 1 59 LYS HD2 H 0.239 -0.830 -7.549 1.00 . A A . 59 LYS HD2 1 1
25 27606 1 1 59 LYS HD3 H 0.517 -0.730 -9.289 1.00 . A A . 59 LYS HD3 1 1
25 27607 1 1 59 LYS HE2 H -1.732 0.826 -8.899 1.00 . A A . 59 LYS HE2 1 1
25 27608 1 1 59 LYS HE3 H -0.738 1.175 -7.485 1.00 . A A . 59 LYS HE3 1 1
25 27609 1 1 59 LYS HG2 H -0.917 -2.586 -8.947 1.00 . A A . 59 LYS HG2 1 1
25 27610 1 1 59 LYS HG3 H -1.929 -1.290 -9.590 1.00 . A A . 59 LYS HG3 1 1
25 27611 1 1 59 LYS HZ1 H -0.275 1.810 -10.280 1.00 . A A . 59 LYS HZ1 1 1
25 27612 1 1 59 LYS HZ2 H 1.087 1.310 -9.411 1.00 . A A . 59 LYS HZ2 1 1
25 27613 1 1 59 LYS HZ3 H 0.193 2.647 -8.886 1.00 . A A . 59 LYS HZ3 1 1
25 27614 1 1 59 LYS N N -2.933 -3.012 -5.548 1.00 . A A . 59 LYS N 1 1
25 27615 1 1 59 LYS NZ N 0.130 1.707 -9.327 1.00 . A A . 59 LYS NZ 1 1
25 27616 1 1 59 LYS O O 0.141 -3.895 -7.033 1.00 . A A . 59 LYS O 1 1
25 27617 1 1 60 LEU C C 1.511 -3.884 -4.100 1.00 . A A . 60 LEU C 1 1
25 27618 1 1 60 LEU CA C 1.218 -2.591 -4.851 1.00 . A A . 60 LEU CA 1 1
25 27619 1 1 60 LEU CB C 1.569 -1.396 -3.971 1.00 . A A . 60 LEU CB 1 1
25 27620 1 1 60 LEU CD1 C 3.118 0.505 -4.472 1.00 . A A . 60 LEU CD1 1 1
25 27621 1 1 60 LEU CD2 C 3.751 -1.190 -2.749 1.00 . A A . 60 LEU CD2 1 1
25 27622 1 1 60 LEU CG C 3.028 -0.954 -4.065 1.00 . A A . 60 LEU CG 1 1
25 27623 1 1 60 LEU H H -0.804 -1.957 -4.789 1.00 . A A . 60 LEU H 1 1
25 27624 1 1 60 LEU HA H 1.838 -2.562 -5.737 1.00 . A A . 60 LEU HA 1 1
25 27625 1 1 60 LEU HB2 H 0.938 -0.567 -4.257 1.00 . A A . 60 LEU HB2 1 1
25 27626 1 1 60 LEU HB3 H 1.356 -1.653 -2.944 1.00 . A A . 60 LEU HB3 1 1
25 27627 1 1 60 LEU HD11 H 2.556 1.108 -3.774 1.00 . A A . 60 LEU HD11 1 1
25 27628 1 1 60 LEU HD12 H 2.709 0.625 -5.464 1.00 . A A . 60 LEU HD12 1 1
25 27629 1 1 60 LEU HD13 H 4.149 0.816 -4.467 1.00 . A A . 60 LEU HD13 1 1
25 27630 1 1 60 LEU HD21 H 4.618 -0.549 -2.696 1.00 . A A . 60 LEU HD21 1 1
25 27631 1 1 60 LEU HD22 H 4.063 -2.223 -2.691 1.00 . A A . 60 LEU HD22 1 1
25 27632 1 1 60 LEU HD23 H 3.087 -0.968 -1.927 1.00 . A A . 60 LEU HD23 1 1
25 27633 1 1 60 LEU HG H 3.522 -1.539 -4.826 1.00 . A A . 60 LEU HG 1 1
25 27634 1 1 60 LEU N N -0.174 -2.518 -5.287 1.00 . A A . 60 LEU N 1 1
25 27635 1 1 60 LEU O O 2.649 -4.341 -4.064 1.00 . A A . 60 LEU O 1 1
25 27636 1 1 61 GLU C C 0.887 -6.880 -3.685 1.00 . A A . 61 GLU C 1 1
25 27637 1 1 61 GLU CA C 0.649 -5.702 -2.744 1.00 . A A . 61 GLU CA 1 1
25 27638 1 1 61 GLU CB C -0.588 -5.960 -1.885 1.00 . A A . 61 GLU CB 1 1
25 27639 1 1 61 GLU CD C -1.413 -7.215 0.146 1.00 . A A . 61 GLU CD 1 1
25 27640 1 1 61 GLU CG C -0.264 -6.453 -0.485 1.00 . A A . 61 GLU CG 1 1
25 27641 1 1 61 GLU H H -0.396 -4.051 -3.551 1.00 . A A . 61 GLU H 1 1
25 27642 1 1 61 GLU HA H 1.508 -5.590 -2.100 1.00 . A A . 61 GLU HA 1 1
25 27643 1 1 61 GLU HB2 H -1.149 -5.040 -1.797 1.00 . A A . 61 GLU HB2 1 1
25 27644 1 1 61 GLU HB3 H -1.203 -6.700 -2.371 1.00 . A A . 61 GLU HB3 1 1
25 27645 1 1 61 GLU HG2 H 0.595 -7.105 -0.537 1.00 . A A . 61 GLU HG2 1 1
25 27646 1 1 61 GLU HG3 H -0.031 -5.601 0.136 1.00 . A A . 61 GLU HG3 1 1
25 27647 1 1 61 GLU N N 0.487 -4.465 -3.495 1.00 . A A . 61 GLU N 1 1
25 27648 1 1 61 GLU O O 1.703 -7.758 -3.406 1.00 . A A . 61 GLU O 1 1
25 27649 1 1 61 GLU OE1 O -1.844 -8.231 -0.440 1.00 . A A . 61 GLU OE1 1 1
25 27650 1 1 61 GLU OE2 O -1.881 -6.796 1.225 1.00 . A A . 61 GLU OE2 1 1
25 27651 1 1 62 GLU C C 1.553 -7.787 -6.625 1.00 . A A . 62 GLU C 1 1
25 27652 1 1 62 GLU CA C 0.285 -7.949 -5.791 1.00 . A A . 62 GLU CA 1 1
25 27653 1 1 62 GLU CB C -0.945 -7.948 -6.700 1.00 . A A . 62 GLU CB 1 1
25 27654 1 1 62 GLU CD C -2.404 -9.368 -8.193 1.00 . A A . 62 GLU CD 1 1
25 27655 1 1 62 GLU CG C -1.496 -9.335 -6.979 1.00 . A A . 62 GLU CG 1 1
25 27656 1 1 62 GLU H H -0.468 -6.159 -4.960 1.00 . A A . 62 GLU H 1 1
25 27657 1 1 62 GLU HA H 0.331 -8.891 -5.264 1.00 . A A . 62 GLU HA 1 1
25 27658 1 1 62 GLU HB2 H -1.722 -7.363 -6.231 1.00 . A A . 62 GLU HB2 1 1
25 27659 1 1 62 GLU HB3 H -0.683 -7.490 -7.642 1.00 . A A . 62 GLU HB3 1 1
25 27660 1 1 62 GLU HG2 H -0.671 -10.011 -7.146 1.00 . A A . 62 GLU HG2 1 1
25 27661 1 1 62 GLU HG3 H -2.059 -9.660 -6.116 1.00 . A A . 62 GLU HG3 1 1
25 27662 1 1 62 GLU N N 0.165 -6.887 -4.799 1.00 . A A . 62 GLU N 1 1
25 27663 1 1 62 GLU O O 2.094 -8.762 -7.148 1.00 . A A . 62 GLU O 1 1
25 27664 1 1 62 GLU OE1 O -3.173 -8.403 -8.386 1.00 . A A . 62 GLU OE1 1 1
25 27665 1 1 62 GLU OE2 O -2.344 -10.359 -8.952 1.00 . A A . 62 GLU OE2 1 1
25 27666 1 1 63 GLU C C 4.450 -6.912 -6.910 1.00 . A A . 63 GLU C 1 1
25 27667 1 1 63 GLU CA C 3.218 -6.252 -7.526 1.00 . A A . 63 GLU CA 1 1
25 27668 1 1 63 GLU CB C 3.422 -4.737 -7.613 1.00 . A A . 63 GLU CB 1 1
25 27669 1 1 63 GLU CD C 4.734 -4.122 -9.682 1.00 . A A . 63 GLU CD 1 1
25 27670 1 1 63 GLU CG C 3.367 -4.193 -9.031 1.00 . A A . 63 GLU CG 1 1
25 27671 1 1 63 GLU H H 1.542 -5.814 -6.314 1.00 . A A . 63 GLU H 1 1
25 27672 1 1 63 GLU HA H 3.075 -6.644 -8.522 1.00 . A A . 63 GLU HA 1 1
25 27673 1 1 63 GLU HB2 H 2.651 -4.250 -7.036 1.00 . A A . 63 GLU HB2 1 1
25 27674 1 1 63 GLU HB3 H 4.384 -4.487 -7.192 1.00 . A A . 63 GLU HB3 1 1
25 27675 1 1 63 GLU HG2 H 2.737 -4.837 -9.626 1.00 . A A . 63 GLU HG2 1 1
25 27676 1 1 63 GLU HG3 H 2.944 -3.200 -9.004 1.00 . A A . 63 GLU HG3 1 1
25 27677 1 1 63 GLU N N 2.019 -6.549 -6.751 1.00 . A A . 63 GLU N 1 1
25 27678 1 1 63 GLU O O 5.127 -7.713 -7.554 1.00 . A A . 63 GLU O 1 1
25 27679 1 1 63 GLU OE1 O 5.738 -4.021 -8.946 1.00 . A A . 63 GLU OE1 1 1
25 27680 1 1 63 GLU OE2 O 4.801 -4.166 -10.928 1.00 . A A . 63 GLU OE2 1 1
25 27681 1 1 64 ILE C C 5.890 -8.640 -5.004 1.00 . A A . 64 ILE C 1 1
25 27682 1 1 64 ILE CA C 5.880 -7.113 -4.945 1.00 . A A . 64 ILE CA 1 1
25 27683 1 1 64 ILE CB C 5.887 -6.668 -3.467 1.00 . A A . 64 ILE CB 1 1
25 27684 1 1 64 ILE CD1 C 5.700 -4.643 -1.933 1.00 . A A . 64 ILE CD1 1 1
25 27685 1 1 64 ILE CG1 C 5.719 -5.149 -3.360 1.00 . A A . 64 ILE CG1 1 1
25 27686 1 1 64 ILE CG2 C 7.174 -7.111 -2.783 1.00 . A A . 64 ILE CG2 1 1
25 27687 1 1 64 ILE H H 4.155 -5.923 -5.205 1.00 . A A . 64 ILE H 1 1
25 27688 1 1 64 ILE HA H 6.777 -6.736 -5.417 1.00 . A A . 64 ILE HA 1 1
25 27689 1 1 64 ILE HB H 5.061 -7.149 -2.966 1.00 . A A . 64 ILE HB 1 1
25 27690 1 1 64 ILE HD11 H 6.016 -3.611 -1.912 1.00 . A A . 64 ILE HD11 1 1
25 27691 1 1 64 ILE HD12 H 6.371 -5.238 -1.332 1.00 . A A . 64 ILE HD12 1 1
25 27692 1 1 64 ILE HD13 H 4.698 -4.720 -1.536 1.00 . A A . 64 ILE HD13 1 1
25 27693 1 1 64 ILE HG12 H 6.539 -4.666 -3.870 1.00 . A A . 64 ILE HG12 1 1
25 27694 1 1 64 ILE HG13 H 4.790 -4.857 -3.826 1.00 . A A . 64 ILE HG13 1 1
25 27695 1 1 64 ILE HG21 H 7.709 -7.792 -3.428 1.00 . A A . 64 ILE HG21 1 1
25 27696 1 1 64 ILE HG22 H 6.935 -7.609 -1.855 1.00 . A A . 64 ILE HG22 1 1
25 27697 1 1 64 ILE HG23 H 7.791 -6.248 -2.579 1.00 . A A . 64 ILE HG23 1 1
25 27698 1 1 64 ILE N N 4.732 -6.564 -5.659 1.00 . A A . 64 ILE N 1 1
25 27699 1 1 64 ILE O O 6.945 -9.267 -4.914 1.00 . A A . 64 ILE O 1 1
25 27700 1 1 65 LYS C C 5.395 -11.237 -6.396 1.00 . A A . 65 LYS C 1 1
25 27701 1 1 65 LYS CA C 4.584 -10.681 -5.228 1.00 . A A . 65 LYS CA 1 1
25 27702 1 1 65 LYS CB C 3.113 -11.080 -5.370 1.00 . A A . 65 LYS CB 1 1
25 27703 1 1 65 LYS CD C 1.768 -10.992 -3.246 1.00 . A A . 65 LYS CD 1 1
25 27704 1 1 65 LYS CE C 2.400 -10.915 -1.865 1.00 . A A . 65 LYS CE 1 1
25 27705 1 1 65 LYS CG C 2.580 -11.870 -4.186 1.00 . A A . 65 LYS CG 1 1
25 27706 1 1 65 LYS H H 3.902 -8.678 -5.222 1.00 . A A . 65 LYS H 1 1
25 27707 1 1 65 LYS HA H 4.972 -11.092 -4.308 1.00 . A A . 65 LYS HA 1 1
25 27708 1 1 65 LYS HB2 H 2.518 -10.186 -5.475 1.00 . A A . 65 LYS HB2 1 1
25 27709 1 1 65 LYS HB3 H 2.998 -11.685 -6.259 1.00 . A A . 65 LYS HB3 1 1
25 27710 1 1 65 LYS HD2 H 1.707 -9.997 -3.658 1.00 . A A . 65 LYS HD2 1 1
25 27711 1 1 65 LYS HD3 H 0.774 -11.406 -3.153 1.00 . A A . 65 LYS HD3 1 1
25 27712 1 1 65 LYS HE2 H 1.647 -10.612 -1.154 1.00 . A A . 65 LYS HE2 1 1
25 27713 1 1 65 LYS HE3 H 2.774 -11.893 -1.598 1.00 . A A . 65 LYS HE3 1 1
25 27714 1 1 65 LYS HG2 H 1.951 -12.668 -4.551 1.00 . A A . 65 LYS HG2 1 1
25 27715 1 1 65 LYS HG3 H 3.415 -12.290 -3.642 1.00 . A A . 65 LYS HG3 1 1
25 27716 1 1 65 LYS HZ1 H 3.893 -9.859 -0.853 1.00 . A A . 65 LYS HZ1 1 1
25 27717 1 1 65 LYS HZ2 H 3.198 -9.003 -2.135 1.00 . A A . 65 LYS HZ2 1 1
25 27718 1 1 65 LYS HZ3 H 4.293 -10.252 -2.450 1.00 . A A . 65 LYS HZ3 1 1
25 27719 1 1 65 LYS N N 4.709 -9.230 -5.156 1.00 . A A . 65 LYS N 1 1
25 27720 1 1 65 LYS NZ N 3.525 -9.939 -1.822 1.00 . A A . 65 LYS NZ 1 1
25 27721 1 1 65 LYS O O 5.909 -12.353 -6.333 1.00 . A A . 65 LYS O 1 1
25 27722 1 1 66 LYS C C 7.753 -10.874 -8.354 1.00 . A A . 66 LYS C 1 1
25 27723 1 1 66 LYS CA C 6.255 -10.857 -8.642 1.00 . A A . 66 LYS CA 1 1
25 27724 1 1 66 LYS CB C 5.958 -9.916 -9.811 1.00 . A A . 66 LYS CB 1 1
25 27725 1 1 66 LYS CD C 5.115 -10.067 -12.178 1.00 . A A . 66 LYS CD 1 1
25 27726 1 1 66 LYS CE C 4.077 -9.105 -12.733 1.00 . A A . 66 LYS CE 1 1
25 27727 1 1 66 LYS CG C 4.842 -10.408 -10.721 1.00 . A A . 66 LYS CG 1 1
25 27728 1 1 66 LYS H H 5.075 -9.568 -7.450 1.00 . A A . 66 LYS H 1 1
25 27729 1 1 66 LYS HA H 5.939 -11.856 -8.906 1.00 . A A . 66 LYS HA 1 1
25 27730 1 1 66 LYS HB2 H 5.672 -8.951 -9.418 1.00 . A A . 66 LYS HB2 1 1
25 27731 1 1 66 LYS HB3 H 6.852 -9.802 -10.405 1.00 . A A . 66 LYS HB3 1 1
25 27732 1 1 66 LYS HD2 H 6.091 -9.609 -12.254 1.00 . A A . 66 LYS HD2 1 1
25 27733 1 1 66 LYS HD3 H 5.098 -10.977 -12.759 1.00 . A A . 66 LYS HD3 1 1
25 27734 1 1 66 LYS HE2 H 4.024 -8.241 -12.088 1.00 . A A . 66 LYS HE2 1 1
25 27735 1 1 66 LYS HE3 H 4.382 -8.797 -13.722 1.00 . A A . 66 LYS HE3 1 1
25 27736 1 1 66 LYS HG2 H 4.759 -11.481 -10.623 1.00 . A A . 66 LYS HG2 1 1
25 27737 1 1 66 LYS HG3 H 3.915 -9.945 -10.418 1.00 . A A . 66 LYS HG3 1 1
25 27738 1 1 66 LYS HZ1 H 2.615 -10.221 -13.724 1.00 . A A . 66 LYS HZ1 1 1
25 27739 1 1 66 LYS HZ2 H 1.990 -9.003 -12.731 1.00 . A A . 66 LYS HZ2 1 1
25 27740 1 1 66 LYS HZ3 H 2.607 -10.421 -12.044 1.00 . A A . 66 LYS HZ3 1 1
25 27741 1 1 66 LYS N N 5.506 -10.448 -7.460 1.00 . A A . 66 LYS N 1 1
25 27742 1 1 66 LYS NZ N 2.728 -9.731 -12.814 1.00 . A A . 66 LYS NZ 1 1
25 27743 1 1 66 LYS O O 8.415 -11.899 -8.516 1.00 . A A . 66 LYS O 1 1
25 27744 1 1 67 LEU C C 10.076 -10.502 -6.445 1.00 . A A . 67 LEU C 1 1
25 27745 1 1 67 LEU CA C 9.693 -9.607 -7.620 1.00 . A A . 67 LEU CA 1 1
25 27746 1 1 67 LEU CB C 10.025 -8.150 -7.301 1.00 . A A . 67 LEU CB 1 1
25 27747 1 1 67 LEU CD1 C 9.844 -7.805 -4.825 1.00 . A A . 67 LEU CD1 1 1
25 27748 1 1 67 LEU CD2 C 9.039 -6.032 -6.395 1.00 . A A . 67 LEU CD2 1 1
25 27749 1 1 67 LEU CG C 9.199 -7.529 -6.175 1.00 . A A . 67 LEU CG 1 1
25 27750 1 1 67 LEU H H 7.703 -8.949 -7.822 1.00 . A A . 67 LEU H 1 1
25 27751 1 1 67 LEU HA H 10.254 -9.913 -8.491 1.00 . A A . 67 LEU HA 1 1
25 27752 1 1 67 LEU HB2 H 11.063 -8.096 -7.028 1.00 . A A . 67 LEU HB2 1 1
25 27753 1 1 67 LEU HB3 H 9.872 -7.564 -8.194 1.00 . A A . 67 LEU HB3 1 1
25 27754 1 1 67 LEU HD11 H 9.505 -7.072 -4.108 1.00 . A A . 67 LEU HD11 1 1
25 27755 1 1 67 LEU HD12 H 10.918 -7.744 -4.922 1.00 . A A . 67 LEU HD12 1 1
25 27756 1 1 67 LEU HD13 H 9.567 -8.793 -4.490 1.00 . A A . 67 LEU HD13 1 1
25 27757 1 1 67 LEU HD21 H 8.371 -5.859 -7.225 1.00 . A A . 67 LEU HD21 1 1
25 27758 1 1 67 LEU HD22 H 10.003 -5.596 -6.610 1.00 . A A . 67 LEU HD22 1 1
25 27759 1 1 67 LEU HD23 H 8.631 -5.580 -5.503 1.00 . A A . 67 LEU HD23 1 1
25 27760 1 1 67 LEU HG H 8.215 -7.974 -6.172 1.00 . A A . 67 LEU HG 1 1
25 27761 1 1 67 LEU N N 8.280 -9.731 -7.930 1.00 . A A . 67 LEU N 1 1
25 27762 1 1 67 LEU O O 11.234 -10.969 -6.411 1.00 . A A . 67 LEU O 1 1
25 27763 1 1 67 LEU OXT O 9.215 -10.726 -5.569 1.00 . A A . 67 LEU OXT 1 1
25 27764 2 2 1 HTS C1 C 6.826 2.087 2.754 1.00 . B A . 101 HTS C1 1 1
25 27765 2 2 1 HTS C2 C 6.759 0.883 2.065 1.00 . B A . 101 HTS C2 1 1
25 27766 2 2 1 HTS C3 C 7.930 0.283 1.628 1.00 . B A . 101 HTS C3 1 1
25 27767 2 2 1 HTS C4 C 9.151 0.879 1.875 1.00 . B A . 101 HTS C4 1 1
25 27768 2 2 1 HTS C5 C 9.209 2.079 2.563 1.00 . B A . 101 HTS C5 1 1
25 27769 2 2 1 HTS C6 C 8.044 2.684 3.004 1.00 . B A . 101 HTS C6 1 1
25 27770 2 2 1 HTS H4 H 10.060 0.408 1.532 1.00 . B A . 101 HTS H4 1 1
25 27771 2 2 1 HTS H5 H 10.164 2.539 2.763 1.00 . B A . 101 HTS H5 1 1
25 27772 2 2 1 HTS H6 H 8.093 3.621 3.541 1.00 . B A . 101 HTS H6 1 1
25 27773 2 2 1 HTS HO1 H 5.730 3.629 3.101 1.00 . B A . 101 HTS HO1 1 1
25 27774 2 2 1 HTS O1 O 5.658 2.675 3.184 1.00 . B A . 101 HTS O1 1 1
25 27775 2 2 1 HTS S1 S 5.150 0.256 1.825 1.00 . B A . 101 HTS S1 1 1
26 27776 1 1 1 GLY C C -15.410 0.447 14.127 1.00 . A A . 1 GLY C 1 1
26 27777 1 1 1 GLY CA C -16.856 0.314 14.560 1.00 . A A . 1 GLY CA 1 1
26 27778 1 1 1 GLY H1 H -18.663 0.659 13.569 1.00 . A A . 1 GLY H1 1 1
26 27779 1 1 1 GLY H2 H -18.013 -0.878 13.293 1.00 . A A . 1 GLY H2 1 1
26 27780 1 1 1 GLY H3 H -17.338 0.474 12.533 1.00 . A A . 1 GLY H3 1 1
26 27781 1 1 1 GLY HA2 H -17.142 1.206 15.098 1.00 . A A . 1 GLY HA2 1 1
26 27782 1 1 1 GLY HA3 H -16.946 -0.536 15.220 1.00 . A A . 1 GLY HA3 1 1
26 27783 1 1 1 GLY N N -17.782 0.130 13.409 1.00 . A A . 1 GLY N 1 1
26 27784 1 1 1 GLY O O -14.646 1.213 14.713 1.00 . A A . 1 GLY O 1 1
26 27785 1 1 2 SER C C -13.603 -0.815 11.163 1.00 . A A . 2 SER C 1 1
26 27786 1 1 2 SER CA C -13.667 -0.266 12.585 1.00 . A A . 2 SER CA 1 1
26 27787 1 1 2 SER CB C -12.737 -1.069 13.496 1.00 . A A . 2 SER CB 1 1
26 27788 1 1 2 SER H H -15.687 -0.895 12.670 1.00 . A A . 2 SER H 1 1
26 27789 1 1 2 SER HA H -13.345 0.764 12.574 1.00 . A A . 2 SER HA 1 1
26 27790 1 1 2 SER HB2 H -12.983 -0.865 14.527 1.00 . A A . 2 SER HB2 1 1
26 27791 1 1 2 SER HB3 H -12.864 -2.123 13.298 1.00 . A A . 2 SER HB3 1 1
26 27792 1 1 2 SER HG H -11.156 -0.881 12.354 1.00 . A A . 2 SER HG 1 1
26 27793 1 1 2 SER N N -15.032 -0.303 13.096 1.00 . A A . 2 SER N 1 1
26 27794 1 1 2 SER O O -13.993 -1.955 10.909 1.00 . A A . 2 SER O 1 1
26 27795 1 1 2 SER OG O -11.381 -0.722 13.273 1.00 . A A . 2 SER OG 1 1
26 27796 1 1 3 ARG C C -11.688 0.095 8.238 1.00 . A A . 3 ARG C 1 1
26 27797 1 1 3 ARG CA C -12.998 -0.400 8.842 1.00 . A A . 3 ARG CA 1 1
26 27798 1 1 3 ARG CB C -14.182 0.138 8.036 1.00 . A A . 3 ARG CB 1 1
26 27799 1 1 3 ARG CD C -14.234 -0.544 5.618 1.00 . A A . 3 ARG CD 1 1
26 27800 1 1 3 ARG CG C -14.727 -0.854 7.022 1.00 . A A . 3 ARG CG 1 1
26 27801 1 1 3 ARG CZ C -13.282 -2.684 4.851 1.00 . A A . 3 ARG CZ 1 1
26 27802 1 1 3 ARG H H -12.818 0.901 10.502 1.00 . A A . 3 ARG H 1 1
26 27803 1 1 3 ARG HA H -13.011 -1.479 8.808 1.00 . A A . 3 ARG HA 1 1
26 27804 1 1 3 ARG HB2 H -14.979 0.396 8.718 1.00 . A A . 3 ARG HB2 1 1
26 27805 1 1 3 ARG HB3 H -13.871 1.027 7.509 1.00 . A A . 3 ARG HB3 1 1
26 27806 1 1 3 ARG HD2 H -14.891 0.190 5.173 1.00 . A A . 3 ARG HD2 1 1
26 27807 1 1 3 ARG HD3 H -13.234 -0.138 5.682 1.00 . A A . 3 ARG HD3 1 1
26 27808 1 1 3 ARG HE H -14.924 -1.829 4.105 1.00 . A A . 3 ARG HE 1 1
26 27809 1 1 3 ARG HG2 H -14.403 -1.847 7.293 1.00 . A A . 3 ARG HG2 1 1
26 27810 1 1 3 ARG HG3 H -15.807 -0.810 7.033 1.00 . A A . 3 ARG HG3 1 1
26 27811 1 1 3 ARG HH11 H -12.255 -1.798 6.352 1.00 . A A . 3 ARG HH11 1 1
26 27812 1 1 3 ARG HH12 H -11.606 -3.304 5.795 1.00 . A A . 3 ARG HH12 1 1
26 27813 1 1 3 ARG HH21 H -14.074 -3.810 3.372 1.00 . A A . 3 ARG HH21 1 1
26 27814 1 1 3 ARG HH22 H -12.638 -4.447 4.102 1.00 . A A . 3 ARG HH22 1 1
26 27815 1 1 3 ARG N N -13.111 0.004 10.239 1.00 . A A . 3 ARG N 1 1
26 27816 1 1 3 ARG NE N -14.211 -1.733 4.770 1.00 . A A . 3 ARG NE 1 1
26 27817 1 1 3 ARG NH1 N -12.300 -2.587 5.739 1.00 . A A . 3 ARG NH1 1 1
26 27818 1 1 3 ARG NH2 N -13.335 -3.733 4.043 1.00 . A A . 3 ARG NH2 1 1
26 27819 1 1 3 ARG O O -10.872 -0.696 7.766 1.00 . A A . 3 ARG O 1 1
26 27820 1 1 4 VAL C C -9.077 1.721 8.598 1.00 . A A . 4 VAL C 1 1
26 27821 1 1 4 VAL CA C -10.284 2.012 7.710 1.00 . A A . 4 VAL CA 1 1
26 27822 1 1 4 VAL CB C -10.441 3.538 7.548 1.00 . A A . 4 VAL CB 1 1
26 27823 1 1 4 VAL CG1 C -10.712 4.196 8.893 1.00 . A A . 4 VAL CG1 1 1
26 27824 1 1 4 VAL CG2 C -9.206 4.138 6.891 1.00 . A A . 4 VAL CG2 1 1
26 27825 1 1 4 VAL H H -12.181 1.989 8.646 1.00 . A A . 4 VAL H 1 1
26 27826 1 1 4 VAL HA H -10.110 1.584 6.733 1.00 . A A . 4 VAL HA 1 1
26 27827 1 1 4 VAL HB H -11.288 3.725 6.906 1.00 . A A . 4 VAL HB 1 1
26 27828 1 1 4 VAL HG11 H -11.746 4.047 9.165 1.00 . A A . 4 VAL HG11 1 1
26 27829 1 1 4 VAL HG12 H -10.508 5.254 8.823 1.00 . A A . 4 VAL HG12 1 1
26 27830 1 1 4 VAL HG13 H -10.074 3.755 9.645 1.00 . A A . 4 VAL HG13 1 1
26 27831 1 1 4 VAL HG21 H -8.325 3.838 7.439 1.00 . A A . 4 VAL HG21 1 1
26 27832 1 1 4 VAL HG22 H -9.284 5.216 6.896 1.00 . A A . 4 VAL HG22 1 1
26 27833 1 1 4 VAL HG23 H -9.133 3.788 5.872 1.00 . A A . 4 VAL HG23 1 1
26 27834 1 1 4 VAL N N -11.495 1.410 8.256 1.00 . A A . 4 VAL N 1 1
26 27835 1 1 4 VAL O O -7.943 1.666 8.121 1.00 . A A . 4 VAL O 1 1
26 27836 1 1 5 LYS C C -7.474 0.007 10.418 1.00 . A A . 5 LYS C 1 1
26 27837 1 1 5 LYS CA C -8.259 1.244 10.842 1.00 . A A . 5 LYS CA 1 1
26 27838 1 1 5 LYS CB C -8.838 1.039 12.244 1.00 . A A . 5 LYS CB 1 1
26 27839 1 1 5 LYS CD C -10.312 2.997 12.803 1.00 . A A . 5 LYS CD 1 1
26 27840 1 1 5 LYS CE C -10.181 4.511 12.773 1.00 . A A . 5 LYS CE 1 1
26 27841 1 1 5 LYS CG C -8.968 2.326 13.042 1.00 . A A . 5 LYS CG 1 1
26 27842 1 1 5 LYS H H -10.251 1.587 10.212 1.00 . A A . 5 LYS H 1 1
26 27843 1 1 5 LYS HA H -7.592 2.092 10.859 1.00 . A A . 5 LYS HA 1 1
26 27844 1 1 5 LYS HB2 H -9.819 0.595 12.154 1.00 . A A . 5 LYS HB2 1 1
26 27845 1 1 5 LYS HB3 H -8.195 0.365 12.790 1.00 . A A . 5 LYS HB3 1 1
26 27846 1 1 5 LYS HD2 H -10.707 2.661 11.856 1.00 . A A . 5 LYS HD2 1 1
26 27847 1 1 5 LYS HD3 H -10.988 2.718 13.598 1.00 . A A . 5 LYS HD3 1 1
26 27848 1 1 5 LYS HE2 H -9.158 4.766 12.539 1.00 . A A . 5 LYS HE2 1 1
26 27849 1 1 5 LYS HE3 H -10.833 4.900 12.005 1.00 . A A . 5 LYS HE3 1 1
26 27850 1 1 5 LYS HG2 H -8.873 2.097 14.093 1.00 . A A . 5 LYS HG2 1 1
26 27851 1 1 5 LYS HG3 H -8.180 3.003 12.746 1.00 . A A . 5 LYS HG3 1 1
26 27852 1 1 5 LYS HZ1 H -11.554 5.385 14.082 1.00 . A A . 5 LYS HZ1 1 1
26 27853 1 1 5 LYS HZ2 H -9.980 5.983 14.242 1.00 . A A . 5 LYS HZ2 1 1
26 27854 1 1 5 LYS HZ3 H -10.370 4.454 14.853 1.00 . A A . 5 LYS HZ3 1 1
26 27855 1 1 5 LYS N N -9.327 1.532 9.891 1.00 . A A . 5 LYS N 1 1
26 27856 1 1 5 LYS NZ N -10.546 5.126 14.078 1.00 . A A . 5 LYS NZ 1 1
26 27857 1 1 5 LYS O O -6.256 -0.057 10.587 1.00 . A A . 5 LYS O 1 1
26 27858 1 1 6 ALA C C -6.781 -1.983 8.112 1.00 . A A . 6 ALA C 1 1
26 27859 1 1 6 ALA CA C -7.552 -2.207 9.409 1.00 . A A . 6 ALA CA 1 1
26 27860 1 1 6 ALA CB C -8.600 -3.296 9.222 1.00 . A A . 6 ALA CB 1 1
26 27861 1 1 6 ALA H H -9.148 -0.860 9.753 1.00 . A A . 6 ALA H 1 1
26 27862 1 1 6 ALA HA H -6.863 -2.531 10.176 1.00 . A A . 6 ALA HA 1 1
26 27863 1 1 6 ALA HB1 H -8.296 -3.952 8.421 1.00 . A A . 6 ALA HB1 1 1
26 27864 1 1 6 ALA HB2 H -9.550 -2.843 8.978 1.00 . A A . 6 ALA HB2 1 1
26 27865 1 1 6 ALA HB3 H -8.695 -3.862 10.137 1.00 . A A . 6 ALA HB3 1 1
26 27866 1 1 6 ALA N N -8.181 -0.972 9.863 1.00 . A A . 6 ALA N 1 1
26 27867 1 1 6 ALA O O -5.833 -2.705 7.811 1.00 . A A . 6 ALA O 1 1
26 27868 1 1 7 LEU C C -5.143 -0.112 6.306 1.00 . A A . 7 LEU C 1 1
26 27869 1 1 7 LEU CA C -6.552 -0.655 6.082 1.00 . A A . 7 LEU CA 1 1
26 27870 1 1 7 LEU CB C -7.389 0.373 5.317 1.00 . A A . 7 LEU CB 1 1
26 27871 1 1 7 LEU CD1 C -8.341 1.217 3.160 1.00 . A A . 7 LEU CD1 1 1
26 27872 1 1 7 LEU CD2 C -6.074 0.165 3.196 1.00 . A A . 7 LEU CD2 1 1
26 27873 1 1 7 LEU CG C -7.466 0.155 3.806 1.00 . A A . 7 LEU CG 1 1
26 27874 1 1 7 LEU H H -7.962 -0.441 7.643 1.00 . A A . 7 LEU H 1 1
26 27875 1 1 7 LEU HA H -6.488 -1.561 5.499 1.00 . A A . 7 LEU HA 1 1
26 27876 1 1 7 LEU HB2 H -8.394 0.353 5.715 1.00 . A A . 7 LEU HB2 1 1
26 27877 1 1 7 LEU HB3 H -6.970 1.352 5.495 1.00 . A A . 7 LEU HB3 1 1
26 27878 1 1 7 LEU HD11 H -8.860 0.791 2.314 1.00 . A A . 7 LEU HD11 1 1
26 27879 1 1 7 LEU HD12 H -7.723 2.038 2.826 1.00 . A A . 7 LEU HD12 1 1
26 27880 1 1 7 LEU HD13 H -9.061 1.579 3.880 1.00 . A A . 7 LEU HD13 1 1
26 27881 1 1 7 LEU HD21 H -6.119 0.596 2.206 1.00 . A A . 7 LEU HD21 1 1
26 27882 1 1 7 LEU HD22 H -5.701 -0.846 3.131 1.00 . A A . 7 LEU HD22 1 1
26 27883 1 1 7 LEU HD23 H -5.413 0.754 3.815 1.00 . A A . 7 LEU HD23 1 1
26 27884 1 1 7 LEU HG H -7.913 -0.809 3.611 1.00 . A A . 7 LEU HG 1 1
26 27885 1 1 7 LEU N N -7.199 -0.979 7.349 1.00 . A A . 7 LEU N 1 1
26 27886 1 1 7 LEU O O -4.269 -0.255 5.451 1.00 . A A . 7 LEU O 1 1
26 27887 1 1 8 GLU C C -2.637 0.016 8.209 1.00 . A A . 8 GLU C 1 1
26 27888 1 1 8 GLU CA C -3.633 1.093 7.788 1.00 . A A . 8 GLU CA 1 1
26 27889 1 1 8 GLU CB C -3.781 2.127 8.905 1.00 . A A . 8 GLU CB 1 1
26 27890 1 1 8 GLU CD C -5.129 4.083 9.759 1.00 . A A . 8 GLU CD 1 1
26 27891 1 1 8 GLU CG C -4.698 3.284 8.546 1.00 . A A . 8 GLU CG 1 1
26 27892 1 1 8 GLU H H -5.670 0.607 8.096 1.00 . A A . 8 GLU H 1 1
26 27893 1 1 8 GLU HA H -3.256 1.587 6.904 1.00 . A A . 8 GLU HA 1 1
26 27894 1 1 8 GLU HB2 H -4.180 1.638 9.782 1.00 . A A . 8 GLU HB2 1 1
26 27895 1 1 8 GLU HB3 H -2.807 2.528 9.140 1.00 . A A . 8 GLU HB3 1 1
26 27896 1 1 8 GLU HG2 H -4.177 3.942 7.866 1.00 . A A . 8 GLU HG2 1 1
26 27897 1 1 8 GLU HG3 H -5.580 2.891 8.060 1.00 . A A . 8 GLU HG3 1 1
26 27898 1 1 8 GLU N N -4.932 0.519 7.456 1.00 . A A . 8 GLU N 1 1
26 27899 1 1 8 GLU O O -1.436 0.150 7.981 1.00 . A A . 8 GLU O 1 1
26 27900 1 1 8 GLU OE1 O -4.318 4.217 10.700 1.00 . A A . 8 GLU OE1 1 1
26 27901 1 1 8 GLU OE2 O -6.276 4.578 9.769 1.00 . A A . 8 GLU OE2 1 1
26 27902 1 1 9 GLU C C -1.868 -3.047 8.133 1.00 . A A . 9 GLU C 1 1
26 27903 1 1 9 GLU CA C -2.283 -2.138 9.289 1.00 . A A . 9 GLU CA 1 1
26 27904 1 1 9 GLU CB C -3.000 -2.955 10.368 1.00 . A A . 9 GLU CB 1 1
26 27905 1 1 9 GLU CD C -4.085 -5.237 10.293 1.00 . A A . 9 GLU CD 1 1
26 27906 1 1 9 GLU CG C -4.156 -3.792 9.840 1.00 . A A . 9 GLU CG 1 1
26 27907 1 1 9 GLU H H -4.104 -1.094 8.993 1.00 . A A . 9 GLU H 1 1
26 27908 1 1 9 GLU HA H -1.395 -1.700 9.720 1.00 . A A . 9 GLU HA 1 1
26 27909 1 1 9 GLU HB2 H -2.287 -3.619 10.832 1.00 . A A . 9 GLU HB2 1 1
26 27910 1 1 9 GLU HB3 H -3.387 -2.279 11.117 1.00 . A A . 9 GLU HB3 1 1
26 27911 1 1 9 GLU HG2 H -5.083 -3.366 10.194 1.00 . A A . 9 GLU HG2 1 1
26 27912 1 1 9 GLU HG3 H -4.138 -3.767 8.762 1.00 . A A . 9 GLU HG3 1 1
26 27913 1 1 9 GLU N N -3.138 -1.045 8.832 1.00 . A A . 9 GLU N 1 1
26 27914 1 1 9 GLU O O -0.850 -3.736 8.210 1.00 . A A . 9 GLU O 1 1
26 27915 1 1 9 GLU OE1 O -3.814 -5.472 11.489 1.00 . A A . 9 GLU OE1 1 1
26 27916 1 1 9 GLU OE2 O -4.302 -6.134 9.451 1.00 . A A . 9 GLU OE2 1 1
26 27917 1 1 10 LYS C C -1.128 -3.421 5.175 1.00 . A A . 10 LYS C 1 1
26 27918 1 1 10 LYS CA C -2.384 -3.890 5.906 1.00 . A A . 10 LYS CA 1 1
26 27919 1 1 10 LYS CB C -3.580 -3.874 4.951 1.00 . A A . 10 LYS CB 1 1
26 27920 1 1 10 LYS CD C -4.493 -5.434 3.203 1.00 . A A . 10 LYS CD 1 1
26 27921 1 1 10 LYS CE C -5.759 -4.683 2.823 1.00 . A A . 10 LYS CE 1 1
26 27922 1 1 10 LYS CG C -4.157 -5.254 4.674 1.00 . A A . 10 LYS CG 1 1
26 27923 1 1 10 LYS H H -3.466 -2.490 7.069 1.00 . A A . 10 LYS H 1 1
26 27924 1 1 10 LYS HA H -2.227 -4.899 6.254 1.00 . A A . 10 LYS HA 1 1
26 27925 1 1 10 LYS HB2 H -4.359 -3.262 5.381 1.00 . A A . 10 LYS HB2 1 1
26 27926 1 1 10 LYS HB3 H -3.274 -3.440 4.011 1.00 . A A . 10 LYS HB3 1 1
26 27927 1 1 10 LYS HD2 H -3.673 -5.061 2.608 1.00 . A A . 10 LYS HD2 1 1
26 27928 1 1 10 LYS HD3 H -4.636 -6.486 3.003 1.00 . A A . 10 LYS HD3 1 1
26 27929 1 1 10 LYS HE2 H -6.351 -5.307 2.170 1.00 . A A . 10 LYS HE2 1 1
26 27930 1 1 10 LYS HE3 H -6.320 -4.471 3.722 1.00 . A A . 10 LYS HE3 1 1
26 27931 1 1 10 LYS HG2 H -3.432 -6.000 4.961 1.00 . A A . 10 LYS HG2 1 1
26 27932 1 1 10 LYS HG3 H -5.056 -5.381 5.258 1.00 . A A . 10 LYS HG3 1 1
26 27933 1 1 10 LYS HZ1 H -4.517 -3.057 2.405 1.00 . A A . 10 LYS HZ1 1 1
26 27934 1 1 10 LYS HZ2 H -6.166 -2.683 2.377 1.00 . A A . 10 LYS HZ2 1 1
26 27935 1 1 10 LYS HZ3 H -5.473 -3.543 1.096 1.00 . A A . 10 LYS HZ3 1 1
26 27936 1 1 10 LYS N N -2.665 -3.054 7.069 1.00 . A A . 10 LYS N 1 1
26 27937 1 1 10 LYS NZ N -5.458 -3.402 2.127 1.00 . A A . 10 LYS NZ 1 1
26 27938 1 1 10 LYS O O -0.197 -4.197 4.958 1.00 . A A . 10 LYS O 1 1
26 27939 1 1 11 VAL C C 1.238 -1.439 4.981 1.00 . A A . 11 VAL C 1 1
26 27940 1 1 11 VAL CA C 0.020 -1.575 4.078 1.00 . A A . 11 VAL CA 1 1
26 27941 1 1 11 VAL CB C -0.324 -0.195 3.483 1.00 . A A . 11 VAL CB 1 1
26 27942 1 1 11 VAL CG1 C 0.801 0.294 2.583 1.00 . A A . 11 VAL CG1 1 1
26 27943 1 1 11 VAL CG2 C -1.639 -0.252 2.719 1.00 . A A . 11 VAL CG2 1 1
26 27944 1 1 11 VAL H H -1.891 -1.584 4.991 1.00 . A A . 11 VAL H 1 1
26 27945 1 1 11 VAL HA H 0.269 -2.243 3.268 1.00 . A A . 11 VAL HA 1 1
26 27946 1 1 11 VAL HB H -0.434 0.507 4.296 1.00 . A A . 11 VAL HB 1 1
26 27947 1 1 11 VAL HG11 H 1.108 -0.505 1.923 1.00 . A A . 11 VAL HG11 1 1
26 27948 1 1 11 VAL HG12 H 1.640 0.601 3.190 1.00 . A A . 11 VAL HG12 1 1
26 27949 1 1 11 VAL HG13 H 0.455 1.132 1.998 1.00 . A A . 11 VAL HG13 1 1
26 27950 1 1 11 VAL HG21 H -2.242 0.607 2.977 1.00 . A A . 11 VAL HG21 1 1
26 27951 1 1 11 VAL HG22 H -2.170 -1.156 2.981 1.00 . A A . 11 VAL HG22 1 1
26 27952 1 1 11 VAL HG23 H -1.440 -0.246 1.657 1.00 . A A . 11 VAL HG23 1 1
26 27953 1 1 11 VAL N N -1.115 -2.150 4.793 1.00 . A A . 11 VAL N 1 1
26 27954 1 1 11 VAL O O 2.372 -1.489 4.514 1.00 . A A . 11 VAL O 1 1
26 27955 1 1 12 LYS C C 2.941 -2.365 7.268 1.00 . A A . 12 LYS C 1 1
26 27956 1 1 12 LYS CA C 2.069 -1.117 7.246 1.00 . A A . 12 LYS CA 1 1
26 27957 1 1 12 LYS CB C 1.495 -0.854 8.639 1.00 . A A . 12 LYS CB 1 1
26 27958 1 1 12 LYS CD C 2.096 -0.631 11.069 1.00 . A A . 12 LYS CD 1 1
26 27959 1 1 12 LYS CE C 2.780 -1.868 11.628 1.00 . A A . 12 LYS CE 1 1
26 27960 1 1 12 LYS CG C 2.526 -0.355 9.638 1.00 . A A . 12 LYS CG 1 1
26 27961 1 1 12 LYS H H 0.067 -1.232 6.569 1.00 . A A . 12 LYS H 1 1
26 27962 1 1 12 LYS HA H 2.677 -0.275 6.949 1.00 . A A . 12 LYS HA 1 1
26 27963 1 1 12 LYS HB2 H 0.713 -0.112 8.560 1.00 . A A . 12 LYS HB2 1 1
26 27964 1 1 12 LYS HB3 H 1.070 -1.771 9.020 1.00 . A A . 12 LYS HB3 1 1
26 27965 1 1 12 LYS HD2 H 2.355 0.218 11.683 1.00 . A A . 12 LYS HD2 1 1
26 27966 1 1 12 LYS HD3 H 1.027 -0.782 11.091 1.00 . A A . 12 LYS HD3 1 1
26 27967 1 1 12 LYS HE2 H 3.673 -2.063 11.052 1.00 . A A . 12 LYS HE2 1 1
26 27968 1 1 12 LYS HE3 H 3.051 -1.681 12.657 1.00 . A A . 12 LYS HE3 1 1
26 27969 1 1 12 LYS HG2 H 3.465 -0.857 9.452 1.00 . A A . 12 LYS HG2 1 1
26 27970 1 1 12 LYS HG3 H 2.653 0.710 9.508 1.00 . A A . 12 LYS HG3 1 1
26 27971 1 1 12 LYS HZ1 H 1.187 -3.025 12.327 1.00 . A A . 12 LYS HZ1 1 1
26 27972 1 1 12 LYS HZ2 H 2.461 -3.933 11.685 1.00 . A A . 12 LYS HZ2 1 1
26 27973 1 1 12 LYS HZ3 H 1.408 -3.104 10.651 1.00 . A A . 12 LYS HZ3 1 1
26 27974 1 1 12 LYS N N 0.993 -1.263 6.269 1.00 . A A . 12 LYS N 1 1
26 27975 1 1 12 LYS NZ N 1.898 -3.067 11.569 1.00 . A A . 12 LYS NZ 1 1
26 27976 1 1 12 LYS O O 4.159 -2.282 7.418 1.00 . A A . 12 LYS O 1 1
26 27977 1 1 13 ALA C C 3.656 -4.981 5.686 1.00 . A A . 13 ALA C 1 1
26 27978 1 1 13 ALA CA C 3.033 -4.785 7.061 1.00 . A A . 13 ALA CA 1 1
26 27979 1 1 13 ALA CB C 2.102 -5.941 7.399 1.00 . A A . 13 ALA CB 1 1
26 27980 1 1 13 ALA H H 1.338 -3.519 6.950 1.00 . A A . 13 ALA H 1 1
26 27981 1 1 13 ALA HA H 3.818 -4.745 7.804 1.00 . A A . 13 ALA HA 1 1
26 27982 1 1 13 ALA HB1 H 2.607 -6.877 7.211 1.00 . A A . 13 ALA HB1 1 1
26 27983 1 1 13 ALA HB2 H 1.215 -5.880 6.785 1.00 . A A . 13 ALA HB2 1 1
26 27984 1 1 13 ALA HB3 H 1.823 -5.884 8.441 1.00 . A A . 13 ALA HB3 1 1
26 27985 1 1 13 ALA N N 2.310 -3.521 7.090 1.00 . A A . 13 ALA N 1 1
26 27986 1 1 13 ALA O O 4.650 -5.689 5.525 1.00 . A A . 13 ALA O 1 1
26 27987 1 1 14 LEU C C 4.877 -3.715 3.176 1.00 . A A . 14 LEU C 1 1
26 27988 1 1 14 LEU CA C 3.507 -4.376 3.324 1.00 . A A . 14 LEU CA 1 1
26 27989 1 1 14 LEU CB C 2.478 -3.667 2.444 1.00 . A A . 14 LEU CB 1 1
26 27990 1 1 14 LEU CD1 C 0.991 -4.242 0.519 1.00 . A A . 14 LEU CD1 1 1
26 27991 1 1 14 LEU CD2 C 3.199 -3.150 0.098 1.00 . A A . 14 LEU CD2 1 1
26 27992 1 1 14 LEU CG C 2.434 -4.119 0.985 1.00 . A A . 14 LEU CG 1 1
26 27993 1 1 14 LEU H H 2.270 -3.776 4.914 1.00 . A A . 14 LEU H 1 1
26 27994 1 1 14 LEU HA H 3.577 -5.411 3.027 1.00 . A A . 14 LEU HA 1 1
26 27995 1 1 14 LEU HB2 H 1.503 -3.834 2.875 1.00 . A A . 14 LEU HB2 1 1
26 27996 1 1 14 LEU HB3 H 2.681 -2.606 2.469 1.00 . A A . 14 LEU HB3 1 1
26 27997 1 1 14 LEU HD11 H 0.673 -5.269 0.609 1.00 . A A . 14 LEU HD11 1 1
26 27998 1 1 14 LEU HD12 H 0.916 -3.930 -0.511 1.00 . A A . 14 LEU HD12 1 1
26 27999 1 1 14 LEU HD13 H 0.362 -3.614 1.135 1.00 . A A . 14 LEU HD13 1 1
26 28000 1 1 14 LEU HD21 H 2.793 -3.183 -0.903 1.00 . A A . 14 LEU HD21 1 1
26 28001 1 1 14 LEU HD22 H 4.241 -3.430 0.073 1.00 . A A . 14 LEU HD22 1 1
26 28002 1 1 14 LEU HD23 H 3.104 -2.149 0.491 1.00 . A A . 14 LEU HD23 1 1
26 28003 1 1 14 LEU HG H 2.897 -5.091 0.900 1.00 . A A . 14 LEU HG 1 1
26 28004 1 1 14 LEU N N 3.053 -4.326 4.702 1.00 . A A . 14 LEU N 1 1
26 28005 1 1 14 LEU O O 5.631 -4.022 2.253 1.00 . A A . 14 LEU O 1 1
26 28006 1 1 15 GLU C C 7.611 -2.983 4.446 1.00 . A A . 15 GLU C 1 1
26 28007 1 1 15 GLU CA C 6.446 -2.072 4.069 1.00 . A A . 15 GLU CA 1 1
26 28008 1 1 15 GLU CB C 6.365 -0.869 5.019 1.00 . A A . 15 GLU CB 1 1
26 28009 1 1 15 GLU CD C 7.564 1.191 5.854 1.00 . A A . 15 GLU CD 1 1
26 28010 1 1 15 GLU CG C 7.706 -0.220 5.320 1.00 . A A . 15 GLU CG 1 1
26 28011 1 1 15 GLU H H 4.537 -2.595 4.794 1.00 . A A . 15 GLU H 1 1
26 28012 1 1 15 GLU HA H 6.603 -1.712 3.064 1.00 . A A . 15 GLU HA 1 1
26 28013 1 1 15 GLU HB2 H 5.724 -0.122 4.576 1.00 . A A . 15 GLU HB2 1 1
26 28014 1 1 15 GLU HB3 H 5.927 -1.193 5.953 1.00 . A A . 15 GLU HB3 1 1
26 28015 1 1 15 GLU HG2 H 8.223 -0.815 6.056 1.00 . A A . 15 GLU HG2 1 1
26 28016 1 1 15 GLU HG3 H 8.288 -0.188 4.410 1.00 . A A . 15 GLU HG3 1 1
26 28017 1 1 15 GLU N N 5.182 -2.796 4.089 1.00 . A A . 15 GLU N 1 1
26 28018 1 1 15 GLU O O 8.642 -2.998 3.773 1.00 . A A . 15 GLU O 1 1
26 28019 1 1 15 GLU OE1 O 6.466 1.535 6.341 1.00 . A A . 15 GLU OE1 1 1
26 28020 1 1 15 GLU OE2 O 8.550 1.954 5.788 1.00 . A A . 15 GLU OE2 1 1
26 28021 1 1 16 GLU C C 8.996 -5.535 4.837 1.00 . A A . 16 GLU C 1 1
26 28022 1 1 16 GLU CA C 8.482 -4.663 5.981 1.00 . A A . 16 GLU CA 1 1
26 28023 1 1 16 GLU CB C 7.948 -5.550 7.108 1.00 . A A . 16 GLU CB 1 1
26 28024 1 1 16 GLU CD C 8.268 -5.315 9.604 1.00 . A A . 16 GLU CD 1 1
26 28025 1 1 16 GLU CG C 7.578 -4.779 8.364 1.00 . A A . 16 GLU CG 1 1
26 28026 1 1 16 GLU H H 6.597 -3.696 6.016 1.00 . A A . 16 GLU H 1 1
26 28027 1 1 16 GLU HA H 9.301 -4.070 6.360 1.00 . A A . 16 GLU HA 1 1
26 28028 1 1 16 GLU HB2 H 7.068 -6.068 6.756 1.00 . A A . 16 GLU HB2 1 1
26 28029 1 1 16 GLU HB3 H 8.704 -6.277 7.366 1.00 . A A . 16 GLU HB3 1 1
26 28030 1 1 16 GLU HG2 H 7.859 -3.746 8.234 1.00 . A A . 16 GLU HG2 1 1
26 28031 1 1 16 GLU HG3 H 6.509 -4.845 8.509 1.00 . A A . 16 GLU HG3 1 1
26 28032 1 1 16 GLU N N 7.441 -3.747 5.521 1.00 . A A . 16 GLU N 1 1
26 28033 1 1 16 GLU O O 10.135 -6.000 4.861 1.00 . A A . 16 GLU O 1 1
26 28034 1 1 16 GLU OE1 O 8.114 -6.520 9.896 1.00 . A A . 16 GLU OE1 1 1
26 28035 1 1 16 GLU OE2 O 8.963 -4.530 10.283 1.00 . A A . 16 GLU OE2 1 1
26 28036 1 1 17 LYS C C 9.430 -5.821 1.732 1.00 . A A . 17 LYS C 1 1
26 28037 1 1 17 LYS CA C 8.510 -6.575 2.688 1.00 . A A . 17 LYS CA 1 1
26 28038 1 1 17 LYS CB C 7.252 -7.029 1.944 1.00 . A A . 17 LYS CB 1 1
26 28039 1 1 17 LYS CD C 6.970 -9.492 1.509 1.00 . A A . 17 LYS CD 1 1
26 28040 1 1 17 LYS CE C 7.980 -10.613 1.331 1.00 . A A . 17 LYS CE 1 1
26 28041 1 1 17 LYS CG C 7.500 -8.171 0.971 1.00 . A A . 17 LYS CG 1 1
26 28042 1 1 17 LYS H H 7.250 -5.362 3.877 1.00 . A A . 17 LYS H 1 1
26 28043 1 1 17 LYS HA H 9.031 -7.446 3.055 1.00 . A A . 17 LYS HA 1 1
26 28044 1 1 17 LYS HB2 H 6.518 -7.352 2.667 1.00 . A A . 17 LYS HB2 1 1
26 28045 1 1 17 LYS HB3 H 6.855 -6.192 1.390 1.00 . A A . 17 LYS HB3 1 1
26 28046 1 1 17 LYS HD2 H 6.752 -9.381 2.561 1.00 . A A . 17 LYS HD2 1 1
26 28047 1 1 17 LYS HD3 H 6.064 -9.747 0.977 1.00 . A A . 17 LYS HD3 1 1
26 28048 1 1 17 LYS HE2 H 8.543 -10.434 0.427 1.00 . A A . 17 LYS HE2 1 1
26 28049 1 1 17 LYS HE3 H 8.650 -10.613 2.178 1.00 . A A . 17 LYS HE3 1 1
26 28050 1 1 17 LYS HG2 H 7.003 -7.949 0.038 1.00 . A A . 17 LYS HG2 1 1
26 28051 1 1 17 LYS HG3 H 8.563 -8.262 0.802 1.00 . A A . 17 LYS HG3 1 1
26 28052 1 1 17 LYS HZ1 H 7.095 -12.161 0.242 1.00 . A A . 17 LYS HZ1 1 1
26 28053 1 1 17 LYS HZ2 H 6.439 -11.950 1.787 1.00 . A A . 17 LYS HZ2 1 1
26 28054 1 1 17 LYS HZ3 H 7.952 -12.685 1.605 1.00 . A A . 17 LYS HZ3 1 1
26 28055 1 1 17 LYS N N 8.146 -5.756 3.838 1.00 . A A . 17 LYS N 1 1
26 28056 1 1 17 LYS NZ N 7.320 -11.945 1.234 1.00 . A A . 17 LYS NZ 1 1
26 28057 1 1 17 LYS O O 10.410 -6.375 1.237 1.00 . A A . 17 LYS O 1 1
26 28058 1 1 18 VAL C C 11.160 -3.222 1.237 1.00 . A A . 18 VAL C 1 1
26 28059 1 1 18 VAL CA C 9.899 -3.734 0.561 1.00 . A A . 18 VAL CA 1 1
26 28060 1 1 18 VAL CB C 9.101 -2.531 0.025 1.00 . A A . 18 VAL CB 1 1
26 28061 1 1 18 VAL CG1 C 9.743 -1.989 -1.243 1.00 . A A . 18 VAL CG1 1 1
26 28062 1 1 18 VAL CG2 C 7.649 -2.911 -0.228 1.00 . A A . 18 VAL CG2 1 1
26 28063 1 1 18 VAL H H 8.310 -4.173 1.890 1.00 . A A . 18 VAL H 1 1
26 28064 1 1 18 VAL HA H 10.183 -4.348 -0.280 1.00 . A A . 18 VAL HA 1 1
26 28065 1 1 18 VAL HB H 9.126 -1.754 0.771 1.00 . A A . 18 VAL HB 1 1
26 28066 1 1 18 VAL HG11 H 9.433 -0.966 -1.396 1.00 . A A . 18 VAL HG11 1 1
26 28067 1 1 18 VAL HG12 H 9.435 -2.589 -2.086 1.00 . A A . 18 VAL HG12 1 1
26 28068 1 1 18 VAL HG13 H 10.818 -2.028 -1.146 1.00 . A A . 18 VAL HG13 1 1
26 28069 1 1 18 VAL HG21 H 7.158 -2.116 -0.770 1.00 . A A . 18 VAL HG21 1 1
26 28070 1 1 18 VAL HG22 H 7.147 -3.066 0.716 1.00 . A A . 18 VAL HG22 1 1
26 28071 1 1 18 VAL HG23 H 7.611 -3.820 -0.809 1.00 . A A . 18 VAL HG23 1 1
26 28072 1 1 18 VAL N N 9.104 -4.558 1.469 1.00 . A A . 18 VAL N 1 1
26 28073 1 1 18 VAL O O 12.241 -3.243 0.647 1.00 . A A . 18 VAL O 1 1
26 28074 1 1 19 LYS C C 13.336 -3.240 3.165 1.00 . A A . 19 LYS C 1 1
26 28075 1 1 19 LYS CA C 12.173 -2.254 3.221 1.00 . A A . 19 LYS CA 1 1
26 28076 1 1 19 LYS CB C 11.792 -1.982 4.677 1.00 . A A . 19 LYS CB 1 1
26 28077 1 1 19 LYS CD C 10.903 -0.045 6.009 1.00 . A A . 19 LYS CD 1 1
26 28078 1 1 19 LYS CE C 11.551 1.256 5.565 1.00 . A A . 19 LYS CE 1 1
26 28079 1 1 19 LYS CG C 10.663 -0.977 4.833 1.00 . A A . 19 LYS CG 1 1
26 28080 1 1 19 LYS H H 10.145 -2.770 2.901 1.00 . A A . 19 LYS H 1 1
26 28081 1 1 19 LYS HA H 12.478 -1.328 2.757 1.00 . A A . 19 LYS HA 1 1
26 28082 1 1 19 LYS HB2 H 11.483 -2.911 5.135 1.00 . A A . 19 LYS HB2 1 1
26 28083 1 1 19 LYS HB3 H 12.657 -1.603 5.200 1.00 . A A . 19 LYS HB3 1 1
26 28084 1 1 19 LYS HD2 H 9.958 0.177 6.479 1.00 . A A . 19 LYS HD2 1 1
26 28085 1 1 19 LYS HD3 H 11.554 -0.537 6.718 1.00 . A A . 19 LYS HD3 1 1
26 28086 1 1 19 LYS HE2 H 12.150 1.065 4.688 1.00 . A A . 19 LYS HE2 1 1
26 28087 1 1 19 LYS HE3 H 10.774 1.965 5.322 1.00 . A A . 19 LYS HE3 1 1
26 28088 1 1 19 LYS HG2 H 10.589 -0.390 3.930 1.00 . A A . 19 LYS HG2 1 1
26 28089 1 1 19 LYS HG3 H 9.741 -1.514 4.992 1.00 . A A . 19 LYS HG3 1 1
26 28090 1 1 19 LYS HZ1 H 11.867 2.479 7.229 1.00 . A A . 19 LYS HZ1 1 1
26 28091 1 1 19 LYS HZ2 H 13.204 2.365 6.200 1.00 . A A . 19 LYS HZ2 1 1
26 28092 1 1 19 LYS HZ3 H 12.811 1.075 7.221 1.00 . A A . 19 LYS HZ3 1 1
26 28093 1 1 19 LYS N N 11.028 -2.764 2.478 1.00 . A A . 19 LYS N 1 1
26 28094 1 1 19 LYS NZ N 12.419 1.834 6.629 1.00 . A A . 19 LYS NZ 1 1
26 28095 1 1 19 LYS O O 14.500 -2.845 3.081 1.00 . A A . 19 LYS O 1 1
26 28096 1 1 20 ALA C C 14.247 -6.025 1.692 1.00 . A A . 20 ALA C 1 1
26 28097 1 1 20 ALA CA C 14.014 -5.582 3.134 1.00 . A A . 20 ALA CA 1 1
26 28098 1 1 20 ALA CB C 13.594 -6.766 3.991 1.00 . A A . 20 ALA CB 1 1
26 28099 1 1 20 ALA H H 12.056 -4.776 3.246 1.00 . A A . 20 ALA H 1 1
26 28100 1 1 20 ALA HA H 14.936 -5.186 3.533 1.00 . A A . 20 ALA HA 1 1
26 28101 1 1 20 ALA HB1 H 13.513 -6.454 5.022 1.00 . A A . 20 ALA HB1 1 1
26 28102 1 1 20 ALA HB2 H 14.332 -7.550 3.909 1.00 . A A . 20 ALA HB2 1 1
26 28103 1 1 20 ALA HB3 H 12.637 -7.135 3.651 1.00 . A A . 20 ALA HB3 1 1
26 28104 1 1 20 ALA N N 13.005 -4.528 3.196 1.00 . A A . 20 ALA N 1 1
26 28105 1 1 20 ALA O O 15.187 -6.763 1.398 1.00 . A A . 20 ALA O 1 1
26 28106 1 1 21 LEU C C 14.612 -5.188 -1.289 1.00 . A A . 21 LEU C 1 1
26 28107 1 1 21 LEU CA C 13.450 -5.911 -0.614 1.00 . A A . 21 LEU CA 1 1
26 28108 1 1 21 LEU CB C 12.128 -5.544 -1.293 1.00 . A A . 21 LEU CB 1 1
26 28109 1 1 21 LEU CD1 C 12.414 -7.580 -2.747 1.00 . A A . 21 LEU CD1 1 1
26 28110 1 1 21 LEU CD2 C 10.398 -6.122 -3.000 1.00 . A A . 21 LEU CD2 1 1
26 28111 1 1 21 LEU CG C 11.883 -6.155 -2.674 1.00 . A A . 21 LEU CG 1 1
26 28112 1 1 21 LEU H H 12.646 -4.994 1.104 1.00 . A A . 21 LEU H 1 1
26 28113 1 1 21 LEU HA H 13.605 -6.976 -0.693 1.00 . A A . 21 LEU HA 1 1
26 28114 1 1 21 LEU HB2 H 11.324 -5.856 -0.645 1.00 . A A . 21 LEU HB2 1 1
26 28115 1 1 21 LEU HB3 H 12.089 -4.470 -1.390 1.00 . A A . 21 LEU HB3 1 1
26 28116 1 1 21 LEU HD11 H 13.452 -7.563 -3.046 1.00 . A A . 21 LEU HD11 1 1
26 28117 1 1 21 LEU HD12 H 11.840 -8.140 -3.470 1.00 . A A . 21 LEU HD12 1 1
26 28118 1 1 21 LEU HD13 H 12.325 -8.046 -1.777 1.00 . A A . 21 LEU HD13 1 1
26 28119 1 1 21 LEU HD21 H 9.831 -6.008 -2.088 1.00 . A A . 21 LEU HD21 1 1
26 28120 1 1 21 LEU HD22 H 10.114 -7.043 -3.487 1.00 . A A . 21 LEU HD22 1 1
26 28121 1 1 21 LEU HD23 H 10.192 -5.289 -3.657 1.00 . A A . 21 LEU HD23 1 1
26 28122 1 1 21 LEU HG H 12.399 -5.566 -3.415 1.00 . A A . 21 LEU HG 1 1
26 28123 1 1 21 LEU N N 13.372 -5.572 0.801 1.00 . A A . 21 LEU N 1 1
26 28124 1 1 21 LEU O O 15.387 -5.795 -2.029 1.00 . A A . 21 LEU O 1 1
26 28125 1 1 22 GLY C C 15.298 -2.114 -2.649 1.00 . A A . 22 GLY C 1 1
26 28126 1 1 22 GLY CA C 15.800 -3.109 -1.620 1.00 . A A . 22 GLY CA 1 1
26 28127 1 1 22 GLY H H 14.082 -3.459 -0.432 1.00 . A A . 22 GLY H 1 1
26 28128 1 1 22 GLY HA2 H 16.312 -2.571 -0.835 1.00 . A A . 22 GLY HA2 1 1
26 28129 1 1 22 GLY HA3 H 16.499 -3.780 -2.096 1.00 . A A . 22 GLY HA3 1 1
26 28130 1 1 22 GLY N N 14.728 -3.890 -1.030 1.00 . A A . 22 GLY N 1 1
26 28131 1 1 22 GLY O O 14.282 -1.453 -2.440 1.00 . A A . 22 GLY O 1 1
26 28132 1 1 23 GLY C C 16.245 -1.431 -6.149 1.00 . A A . 23 GLY C 1 1
26 28133 1 1 23 GLY CA C 15.623 -1.086 -4.811 1.00 . A A . 23 GLY CA 1 1
26 28134 1 1 23 GLY H H 16.818 -2.560 -3.873 1.00 . A A . 23 GLY H 1 1
26 28135 1 1 23 GLY HA2 H 14.548 -1.106 -4.911 1.00 . A A . 23 GLY HA2 1 1
26 28136 1 1 23 GLY HA3 H 15.929 -0.088 -4.532 1.00 . A A . 23 GLY HA3 1 1
26 28137 1 1 23 GLY N N 16.015 -2.008 -3.763 1.00 . A A . 23 GLY N 1 1
26 28138 1 1 23 GLY O O 17.016 -2.385 -6.256 1.00 . A A . 23 GLY O 1 1
26 28139 1 1 24 GLY C C 15.485 -0.517 -9.600 1.00 . A A . 24 GLY C 1 1
26 28140 1 1 24 GLY CA C 16.451 -0.900 -8.498 1.00 . A A . 24 GLY CA 1 1
26 28141 1 1 24 GLY H H 15.292 0.092 -7.030 1.00 . A A . 24 GLY H 1 1
26 28142 1 1 24 GLY HA2 H 17.360 -0.327 -8.614 1.00 . A A . 24 GLY HA2 1 1
26 28143 1 1 24 GLY HA3 H 16.686 -1.950 -8.588 1.00 . A A . 24 GLY HA3 1 1
26 28144 1 1 24 GLY N N 15.910 -0.654 -7.174 1.00 . A A . 24 GLY N 1 1
26 28145 1 1 24 GLY O O 15.635 0.531 -10.229 1.00 . A A . 24 GLY O 1 1
26 28146 1 1 25 GLY C C 12.085 -1.198 -10.362 1.00 . A A . 25 GLY C 1 1
26 28147 1 1 25 GLY CA C 13.510 -1.094 -10.870 1.00 . A A . 25 GLY CA 1 1
26 28148 1 1 25 GLY H H 14.422 -2.185 -9.301 1.00 . A A . 25 GLY H 1 1
26 28149 1 1 25 GLY HA2 H 13.672 -0.098 -11.251 1.00 . A A . 25 GLY HA2 1 1
26 28150 1 1 25 GLY HA3 H 13.645 -1.803 -11.674 1.00 . A A . 25 GLY HA3 1 1
26 28151 1 1 25 GLY N N 14.490 -1.367 -9.835 1.00 . A A . 25 GLY N 1 1
26 28152 1 1 25 GLY O O 11.504 -0.207 -9.918 1.00 . A A . 25 GLY O 1 1
26 28153 1 1 26 ARG C C 9.999 -2.249 -8.500 1.00 . A A . 26 ARG C 1 1
26 28154 1 1 26 ARG CA C 10.154 -2.628 -9.971 1.00 . A A . 26 ARG CA 1 1
26 28155 1 1 26 ARG CB C 9.753 -4.093 -10.187 1.00 . A A . 26 ARG CB 1 1
26 28156 1 1 26 ARG CD C 11.848 -5.157 -9.299 1.00 . A A . 26 ARG CD 1 1
26 28157 1 1 26 ARG CG C 10.339 -5.051 -9.160 1.00 . A A . 26 ARG CG 1 1
26 28158 1 1 26 ARG CZ C 13.579 -6.874 -8.935 1.00 . A A . 26 ARG CZ 1 1
26 28159 1 1 26 ARG H H 12.034 -3.151 -10.791 1.00 . A A . 26 ARG H 1 1
26 28160 1 1 26 ARG HA H 9.504 -1.999 -10.558 1.00 . A A . 26 ARG HA 1 1
26 28161 1 1 26 ARG HB2 H 8.677 -4.169 -10.144 1.00 . A A . 26 ARG HB2 1 1
26 28162 1 1 26 ARG HB3 H 10.087 -4.403 -11.167 1.00 . A A . 26 ARG HB3 1 1
26 28163 1 1 26 ARG HD2 H 12.101 -5.159 -10.349 1.00 . A A . 26 ARG HD2 1 1
26 28164 1 1 26 ARG HD3 H 12.298 -4.300 -8.822 1.00 . A A . 26 ARG HD3 1 1
26 28165 1 1 26 ARG HE H 11.790 -6.846 -8.051 1.00 . A A . 26 ARG HE 1 1
26 28166 1 1 26 ARG HG2 H 10.104 -4.688 -8.170 1.00 . A A . 26 ARG HG2 1 1
26 28167 1 1 26 ARG HG3 H 9.902 -6.031 -9.300 1.00 . A A . 26 ARG HG3 1 1
26 28168 1 1 26 ARG HH11 H 14.113 -5.409 -10.224 1.00 . A A . 26 ARG HH11 1 1
26 28169 1 1 26 ARG HH12 H 15.305 -6.637 -9.961 1.00 . A A . 26 ARG HH12 1 1
26 28170 1 1 26 ARG HH21 H 13.355 -8.461 -7.705 1.00 . A A . 26 ARG HH21 1 1
26 28171 1 1 26 ARG HH22 H 14.875 -8.370 -8.532 1.00 . A A . 26 ARG HH22 1 1
26 28172 1 1 26 ARG N N 11.520 -2.400 -10.428 1.00 . A A . 26 ARG N 1 1
26 28173 1 1 26 ARG NE N 12.371 -6.374 -8.683 1.00 . A A . 26 ARG NE 1 1
26 28174 1 1 26 ARG NH1 N 14.399 -6.256 -9.776 1.00 . A A . 26 ARG NH1 1 1
26 28175 1 1 26 ARG NH2 N 13.968 -7.993 -8.342 1.00 . A A . 26 ARG NH2 1 1
26 28176 1 1 26 ARG O O 8.914 -1.881 -8.055 1.00 . A A . 26 ARG O 1 1
26 28177 1 1 27 ILE C C 10.996 -0.513 -6.117 1.00 . A A . 27 ILE C 1 1
26 28178 1 1 27 ILE CA C 11.079 -2.020 -6.333 1.00 . A A . 27 ILE CA 1 1
26 28179 1 1 27 ILE CB C 12.332 -2.567 -5.620 1.00 . A A . 27 ILE CB 1 1
26 28180 1 1 27 ILE CD1 C 13.846 -4.613 -5.571 1.00 . A A . 27 ILE CD1 1 1
26 28181 1 1 27 ILE CG1 C 12.459 -4.074 -5.846 1.00 . A A . 27 ILE CG1 1 1
26 28182 1 1 27 ILE CG2 C 12.279 -2.256 -4.130 1.00 . A A . 27 ILE CG2 1 1
26 28183 1 1 27 ILE H H 11.928 -2.647 -8.162 1.00 . A A . 27 ILE H 1 1
26 28184 1 1 27 ILE HA H 10.211 -2.488 -5.896 1.00 . A A . 27 ILE HA 1 1
26 28185 1 1 27 ILE HB H 13.199 -2.074 -6.034 1.00 . A A . 27 ILE HB 1 1
26 28186 1 1 27 ILE HD11 H 13.814 -5.693 -5.547 1.00 . A A . 27 ILE HD11 1 1
26 28187 1 1 27 ILE HD12 H 14.194 -4.243 -4.618 1.00 . A A . 27 ILE HD12 1 1
26 28188 1 1 27 ILE HD13 H 14.519 -4.290 -6.351 1.00 . A A . 27 ILE HD13 1 1
26 28189 1 1 27 ILE HG12 H 11.769 -4.589 -5.193 1.00 . A A . 27 ILE HG12 1 1
26 28190 1 1 27 ILE HG13 H 12.212 -4.299 -6.872 1.00 . A A . 27 ILE HG13 1 1
26 28191 1 1 27 ILE HG21 H 12.517 -1.214 -3.971 1.00 . A A . 27 ILE HG21 1 1
26 28192 1 1 27 ILE HG22 H 12.996 -2.872 -3.607 1.00 . A A . 27 ILE HG22 1 1
26 28193 1 1 27 ILE HG23 H 11.287 -2.460 -3.755 1.00 . A A . 27 ILE HG23 1 1
26 28194 1 1 27 ILE N N 11.092 -2.347 -7.752 1.00 . A A . 27 ILE N 1 1
26 28195 1 1 27 ILE O O 10.454 -0.049 -5.114 1.00 . A A . 27 ILE O 1 1
26 28196 1 1 28 GLU C C 10.126 2.266 -7.058 1.00 . A A . 28 GLU C 1 1
26 28197 1 1 28 GLU CA C 11.542 1.701 -6.973 1.00 . A A . 28 GLU CA 1 1
26 28198 1 1 28 GLU CB C 12.407 2.297 -8.083 1.00 . A A . 28 GLU CB 1 1
26 28199 1 1 28 GLU CD C 14.303 3.829 -7.419 1.00 . A A . 28 GLU CD 1 1
26 28200 1 1 28 GLU CG C 13.879 2.404 -7.717 1.00 . A A . 28 GLU CG 1 1
26 28201 1 1 28 GLU H H 11.967 -0.185 -7.833 1.00 . A A . 28 GLU H 1 1
26 28202 1 1 28 GLU HA H 11.966 1.973 -6.017 1.00 . A A . 28 GLU HA 1 1
26 28203 1 1 28 GLU HB2 H 12.321 1.677 -8.963 1.00 . A A . 28 GLU HB2 1 1
26 28204 1 1 28 GLU HB3 H 12.043 3.287 -8.315 1.00 . A A . 28 GLU HB3 1 1
26 28205 1 1 28 GLU HG2 H 14.063 1.800 -6.840 1.00 . A A . 28 GLU HG2 1 1
26 28206 1 1 28 GLU HG3 H 14.470 2.031 -8.540 1.00 . A A . 28 GLU HG3 1 1
26 28207 1 1 28 GLU N N 11.545 0.245 -7.061 1.00 . A A . 28 GLU N 1 1
26 28208 1 1 28 GLU O O 9.690 2.998 -6.173 1.00 . A A . 28 GLU O 1 1
26 28209 1 1 28 GLU OE1 O 13.913 4.735 -8.185 1.00 . A A . 28 GLU OE1 1 1
26 28210 1 1 28 GLU OE2 O 15.024 4.038 -6.421 1.00 . A A . 28 GLU OE2 1 1
26 28211 1 1 29 GLU C C 7.142 1.996 -7.183 1.00 . A A . 29 GLU C 1 1
26 28212 1 1 29 GLU CA C 8.053 2.419 -8.330 1.00 . A A . 29 GLU CA 1 1
26 28213 1 1 29 GLU CB C 7.492 1.898 -9.659 1.00 . A A . 29 GLU CB 1 1
26 28214 1 1 29 GLU CD C 5.762 2.869 -11.229 1.00 . A A . 29 GLU CD 1 1
26 28215 1 1 29 GLU CG C 6.021 2.233 -9.877 1.00 . A A . 29 GLU CG 1 1
26 28216 1 1 29 GLU H H 9.820 1.349 -8.810 1.00 . A A . 29 GLU H 1 1
26 28217 1 1 29 GLU HA H 8.090 3.497 -8.365 1.00 . A A . 29 GLU HA 1 1
26 28218 1 1 29 GLU HB2 H 8.060 2.329 -10.469 1.00 . A A . 29 GLU HB2 1 1
26 28219 1 1 29 GLU HB3 H 7.601 0.824 -9.686 1.00 . A A . 29 GLU HB3 1 1
26 28220 1 1 29 GLU HG2 H 5.442 1.324 -9.806 1.00 . A A . 29 GLU HG2 1 1
26 28221 1 1 29 GLU HG3 H 5.704 2.920 -9.106 1.00 . A A . 29 GLU HG3 1 1
26 28222 1 1 29 GLU N N 9.417 1.931 -8.132 1.00 . A A . 29 GLU N 1 1
26 28223 1 1 29 GLU O O 6.243 2.736 -6.785 1.00 . A A . 29 GLU O 1 1
26 28224 1 1 29 GLU OE1 O 5.769 2.135 -12.240 1.00 . A A . 29 GLU OE1 1 1
26 28225 1 1 29 GLU OE2 O 5.552 4.099 -11.276 1.00 . A A . 29 GLU OE2 1 1
26 28226 1 1 30 LEU C C 6.831 0.997 -4.259 1.00 . A A . 30 LEU C 1 1
26 28227 1 1 30 LEU CA C 6.562 0.266 -5.574 1.00 . A A . 30 LEU CA 1 1
26 28228 1 1 30 LEU CB C 6.826 -1.230 -5.402 1.00 . A A . 30 LEU CB 1 1
26 28229 1 1 30 LEU CD1 C 6.848 -3.536 -6.388 1.00 . A A . 30 LEU CD1 1 1
26 28230 1 1 30 LEU CD2 C 4.848 -2.064 -6.696 1.00 . A A . 30 LEU CD2 1 1
26 28231 1 1 30 LEU CG C 6.363 -2.105 -6.568 1.00 . A A . 30 LEU CG 1 1
26 28232 1 1 30 LEU H H 8.096 0.248 -7.031 1.00 . A A . 30 LEU H 1 1
26 28233 1 1 30 LEU HA H 5.527 0.408 -5.839 1.00 . A A . 30 LEU HA 1 1
26 28234 1 1 30 LEU HB2 H 7.889 -1.373 -5.269 1.00 . A A . 30 LEU HB2 1 1
26 28235 1 1 30 LEU HB3 H 6.321 -1.564 -4.508 1.00 . A A . 30 LEU HB3 1 1
26 28236 1 1 30 LEU HD11 H 7.218 -3.912 -7.330 1.00 . A A . 30 LEU HD11 1 1
26 28237 1 1 30 LEU HD12 H 6.028 -4.154 -6.051 1.00 . A A . 30 LEU HD12 1 1
26 28238 1 1 30 LEU HD13 H 7.641 -3.559 -5.656 1.00 . A A . 30 LEU HD13 1 1
26 28239 1 1 30 LEU HD21 H 4.486 -1.095 -6.387 1.00 . A A . 30 LEU HD21 1 1
26 28240 1 1 30 LEU HD22 H 4.413 -2.827 -6.068 1.00 . A A . 30 LEU HD22 1 1
26 28241 1 1 30 LEU HD23 H 4.570 -2.241 -7.724 1.00 . A A . 30 LEU HD23 1 1
26 28242 1 1 30 LEU HG H 6.788 -1.723 -7.486 1.00 . A A . 30 LEU HG 1 1
26 28243 1 1 30 LEU N N 7.371 0.796 -6.664 1.00 . A A . 30 LEU N 1 1
26 28244 1 1 30 LEU O O 6.008 0.966 -3.348 1.00 . A A . 30 LEU O 1 1
26 28245 1 1 31 LYS C C 7.611 3.682 -2.819 1.00 . A A . 31 LYS C 1 1
26 28246 1 1 31 LYS CA C 8.363 2.359 -2.946 1.00 . A A . 31 LYS CA 1 1
26 28247 1 1 31 LYS CB C 9.870 2.616 -2.930 1.00 . A A . 31 LYS CB 1 1
26 28248 1 1 31 LYS CD C 11.611 2.673 -1.118 1.00 . A A . 31 LYS CD 1 1
26 28249 1 1 31 LYS CE C 11.285 1.696 0.000 1.00 . A A . 31 LYS CE 1 1
26 28250 1 1 31 LYS CG C 10.354 3.322 -1.674 1.00 . A A . 31 LYS CG 1 1
26 28251 1 1 31 LYS H H 8.614 1.621 -4.915 1.00 . A A . 31 LYS H 1 1
26 28252 1 1 31 LYS HA H 8.107 1.736 -2.101 1.00 . A A . 31 LYS HA 1 1
26 28253 1 1 31 LYS HB2 H 10.386 1.670 -3.008 1.00 . A A . 31 LYS HB2 1 1
26 28254 1 1 31 LYS HB3 H 10.128 3.227 -3.783 1.00 . A A . 31 LYS HB3 1 1
26 28255 1 1 31 LYS HD2 H 12.111 2.140 -1.912 1.00 . A A . 31 LYS HD2 1 1
26 28256 1 1 31 LYS HD3 H 12.262 3.443 -0.733 1.00 . A A . 31 LYS HD3 1 1
26 28257 1 1 31 LYS HE2 H 10.959 2.255 0.866 1.00 . A A . 31 LYS HE2 1 1
26 28258 1 1 31 LYS HE3 H 10.487 1.046 -0.328 1.00 . A A . 31 LYS HE3 1 1
26 28259 1 1 31 LYS HG2 H 10.568 4.353 -1.912 1.00 . A A . 31 LYS HG2 1 1
26 28260 1 1 31 LYS HG3 H 9.574 3.278 -0.927 1.00 . A A . 31 LYS HG3 1 1
26 28261 1 1 31 LYS HZ1 H 12.157 -0.089 0.644 1.00 . A A . 31 LYS HZ1 1 1
26 28262 1 1 31 LYS HZ2 H 12.961 1.298 1.181 1.00 . A A . 31 LYS HZ2 1 1
26 28263 1 1 31 LYS HZ3 H 13.120 0.798 -0.427 1.00 . A A . 31 LYS HZ3 1 1
26 28264 1 1 31 LYS N N 7.990 1.639 -4.160 1.00 . A A . 31 LYS N 1 1
26 28265 1 1 31 LYS NZ N 12.463 0.868 0.376 1.00 . A A . 31 LYS NZ 1 1
26 28266 1 1 31 LYS O O 6.936 3.922 -1.823 1.00 . A A . 31 LYS O 1 1
26 28267 1 1 32 LYS C C 5.580 5.723 -3.590 1.00 . A A . 32 LYS C 1 1
26 28268 1 1 32 LYS CA C 7.087 5.848 -3.806 1.00 . A A . 32 LYS CA 1 1
26 28269 1 1 32 LYS CB C 7.362 6.589 -5.116 1.00 . A A . 32 LYS CB 1 1
26 28270 1 1 32 LYS CD C 8.951 8.021 -6.431 1.00 . A A . 32 LYS CD 1 1
26 28271 1 1 32 LYS CE C 8.812 7.279 -7.751 1.00 . A A . 32 LYS CE 1 1
26 28272 1 1 32 LYS CG C 8.792 7.085 -5.244 1.00 . A A . 32 LYS CG 1 1
26 28273 1 1 32 LYS H H 8.307 4.302 -4.583 1.00 . A A . 32 LYS H 1 1
26 28274 1 1 32 LYS HA H 7.507 6.418 -2.992 1.00 . A A . 32 LYS HA 1 1
26 28275 1 1 32 LYS HB2 H 7.158 5.924 -5.942 1.00 . A A . 32 LYS HB2 1 1
26 28276 1 1 32 LYS HB3 H 6.701 7.441 -5.179 1.00 . A A . 32 LYS HB3 1 1
26 28277 1 1 32 LYS HD2 H 8.189 8.785 -6.379 1.00 . A A . 32 LYS HD2 1 1
26 28278 1 1 32 LYS HD3 H 9.928 8.481 -6.387 1.00 . A A . 32 LYS HD3 1 1
26 28279 1 1 32 LYS HE2 H 8.819 6.217 -7.556 1.00 . A A . 32 LYS HE2 1 1
26 28280 1 1 32 LYS HE3 H 7.874 7.554 -8.208 1.00 . A A . 32 LYS HE3 1 1
26 28281 1 1 32 LYS HG2 H 9.063 7.615 -4.342 1.00 . A A . 32 LYS HG2 1 1
26 28282 1 1 32 LYS HG3 H 9.447 6.236 -5.377 1.00 . A A . 32 LYS HG3 1 1
26 28283 1 1 32 LYS HZ1 H 10.010 8.633 -8.799 1.00 . A A . 32 LYS HZ1 1 1
26 28284 1 1 32 LYS HZ2 H 9.735 7.182 -9.623 1.00 . A A . 32 LYS HZ2 1 1
26 28285 1 1 32 LYS HZ3 H 10.821 7.224 -8.327 1.00 . A A . 32 LYS HZ3 1 1
26 28286 1 1 32 LYS N N 7.744 4.542 -3.820 1.00 . A A . 32 LYS N 1 1
26 28287 1 1 32 LYS NZ N 9.922 7.602 -8.690 1.00 . A A . 32 LYS NZ 1 1
26 28288 1 1 32 LYS O O 4.987 6.500 -2.842 1.00 . A A . 32 LYS O 1 1
26 28289 1 1 33 LYS C C 3.151 3.919 -2.798 1.00 . A A . 33 LYS C 1 1
26 28290 1 1 33 LYS CA C 3.524 4.538 -4.144 1.00 . A A . 33 LYS CA 1 1
26 28291 1 1 33 LYS CB C 3.033 3.645 -5.287 1.00 . A A . 33 LYS CB 1 1
26 28292 1 1 33 LYS CD C 0.826 3.098 -6.360 1.00 . A A . 33 LYS CD 1 1
26 28293 1 1 33 LYS CE C 0.214 2.481 -5.113 1.00 . A A . 33 LYS CE 1 1
26 28294 1 1 33 LYS CG C 1.815 4.198 -6.009 1.00 . A A . 33 LYS CG 1 1
26 28295 1 1 33 LYS H H 5.490 4.172 -4.846 1.00 . A A . 33 LYS H 1 1
26 28296 1 1 33 LYS HA H 3.042 5.501 -4.226 1.00 . A A . 33 LYS HA 1 1
26 28297 1 1 33 LYS HB2 H 3.830 3.531 -6.006 1.00 . A A . 33 LYS HB2 1 1
26 28298 1 1 33 LYS HB3 H 2.779 2.675 -4.888 1.00 . A A . 33 LYS HB3 1 1
26 28299 1 1 33 LYS HD2 H 0.037 3.517 -6.966 1.00 . A A . 33 LYS HD2 1 1
26 28300 1 1 33 LYS HD3 H 1.341 2.329 -6.917 1.00 . A A . 33 LYS HD3 1 1
26 28301 1 1 33 LYS HE2 H 0.112 1.417 -5.266 1.00 . A A . 33 LYS HE2 1 1
26 28302 1 1 33 LYS HE3 H 0.874 2.662 -4.277 1.00 . A A . 33 LYS HE3 1 1
26 28303 1 1 33 LYS HG2 H 1.325 4.918 -5.370 1.00 . A A . 33 LYS HG2 1 1
26 28304 1 1 33 LYS HG3 H 2.138 4.683 -6.919 1.00 . A A . 33 LYS HG3 1 1
26 28305 1 1 33 LYS HZ1 H -1.085 4.096 -4.853 1.00 . A A . 33 LYS HZ1 1 1
26 28306 1 1 33 LYS HZ2 H -1.426 2.775 -3.854 1.00 . A A . 33 LYS HZ2 1 1
26 28307 1 1 33 LYS HZ3 H -1.825 2.716 -5.495 1.00 . A A . 33 LYS HZ3 1 1
26 28308 1 1 33 LYS N N 4.965 4.754 -4.257 1.00 . A A . 33 LYS N 1 1
26 28309 1 1 33 LYS NZ N -1.124 3.057 -4.808 1.00 . A A . 33 LYS NZ 1 1
26 28310 1 1 33 LYS O O 2.022 4.067 -2.331 1.00 . A A . 33 LYS O 1 1
26 28311 1 1 34 CYS C C 3.534 3.555 0.196 1.00 . A A . 34 CYS C 1 1
26 28312 1 1 34 CYS CA C 3.860 2.552 -0.907 1.00 . A A . 34 CYS CA 1 1
26 28313 1 1 34 CYS CB C 5.104 1.758 -0.507 1.00 . A A . 34 CYS CB 1 1
26 28314 1 1 34 CYS H H 4.971 3.118 -2.619 1.00 . A A . 34 CYS H 1 1
26 28315 1 1 34 CYS HA H 3.028 1.870 -1.024 1.00 . A A . 34 CYS HA 1 1
26 28316 1 1 34 CYS HB2 H 5.783 1.733 -1.341 1.00 . A A . 34 CYS HB2 1 1
26 28317 1 1 34 CYS HB3 H 5.591 2.251 0.322 1.00 . A A . 34 CYS HB3 1 1
26 28318 1 1 34 CYS N N 4.096 3.210 -2.190 1.00 . A A . 34 CYS N 1 1
26 28319 1 1 34 CYS O O 2.490 3.468 0.842 1.00 . A A . 34 CYS O 1 1
26 28320 1 1 34 CYS SG S 4.766 0.040 -0.007 1.00 . A A . 34 CYS SG 1 1
26 28321 1 1 35 GLU C C 3.120 6.445 1.158 1.00 . A A . 35 GLU C 1 1
26 28322 1 1 35 GLU CA C 4.278 5.499 1.463 1.00 . A A . 35 GLU CA 1 1
26 28323 1 1 35 GLU CB C 5.571 6.295 1.655 1.00 . A A . 35 GLU CB 1 1
26 28324 1 1 35 GLU CD C 6.498 8.274 0.391 1.00 . A A . 35 GLU CD 1 1
26 28325 1 1 35 GLU CG C 6.173 6.793 0.356 1.00 . A A . 35 GLU CG 1 1
26 28326 1 1 35 GLU H H 5.266 4.490 -0.116 1.00 . A A . 35 GLU H 1 1
26 28327 1 1 35 GLU HA H 4.060 4.979 2.379 1.00 . A A . 35 GLU HA 1 1
26 28328 1 1 35 GLU HB2 H 5.365 7.148 2.283 1.00 . A A . 35 GLU HB2 1 1
26 28329 1 1 35 GLU HB3 H 6.298 5.666 2.146 1.00 . A A . 35 GLU HB3 1 1
26 28330 1 1 35 GLU HG2 H 7.082 6.245 0.160 1.00 . A A . 35 GLU HG2 1 1
26 28331 1 1 35 GLU HG3 H 5.468 6.612 -0.437 1.00 . A A . 35 GLU HG3 1 1
26 28332 1 1 35 GLU N N 4.448 4.491 0.420 1.00 . A A . 35 GLU N 1 1
26 28333 1 1 35 GLU O O 2.233 6.629 1.987 1.00 . A A . 35 GLU O 1 1
26 28334 1 1 35 GLU OE1 O 5.623 9.065 0.802 1.00 . A A . 35 GLU OE1 1 1
26 28335 1 1 35 GLU OE2 O 7.628 8.643 0.007 1.00 . A A . 35 GLU OE2 1 1
26 28336 1 1 36 GLU C C 0.692 7.378 -0.179 1.00 . A A . 36 GLU C 1 1
26 28337 1 1 36 GLU CA C 2.076 7.974 -0.427 1.00 . A A . 36 GLU CA 1 1
26 28338 1 1 36 GLU CB C 2.226 8.346 -1.904 1.00 . A A . 36 GLU CB 1 1
26 28339 1 1 36 GLU CD C 1.704 10.017 -3.724 1.00 . A A . 36 GLU CD 1 1
26 28340 1 1 36 GLU CG C 1.715 9.739 -2.234 1.00 . A A . 36 GLU CG 1 1
26 28341 1 1 36 GLU H H 3.861 6.861 -0.649 1.00 . A A . 36 GLU H 1 1
26 28342 1 1 36 GLU HA H 2.185 8.865 0.171 1.00 . A A . 36 GLU HA 1 1
26 28343 1 1 36 GLU HB2 H 3.270 8.294 -2.172 1.00 . A A . 36 GLU HB2 1 1
26 28344 1 1 36 GLU HB3 H 1.674 7.633 -2.498 1.00 . A A . 36 GLU HB3 1 1
26 28345 1 1 36 GLU HG2 H 0.708 9.838 -1.857 1.00 . A A . 36 GLU HG2 1 1
26 28346 1 1 36 GLU HG3 H 2.352 10.465 -1.752 1.00 . A A . 36 GLU HG3 1 1
26 28347 1 1 36 GLU N N 3.130 7.045 -0.027 1.00 . A A . 36 GLU N 1 1
26 28348 1 1 36 GLU O O -0.278 8.101 0.047 1.00 . A A . 36 GLU O 1 1
26 28349 1 1 36 GLU OE1 O 0.827 9.468 -4.424 1.00 . A A . 36 GLU OE1 1 1
26 28350 1 1 36 GLU OE2 O 2.571 10.785 -4.191 1.00 . A A . 36 GLU OE2 1 1
26 28351 1 1 37 LEU C C -1.081 5.395 1.433 1.00 . A A . 37 LEU C 1 1
26 28352 1 1 37 LEU CA C -0.642 5.346 -0.031 1.00 . A A . 37 LEU CA 1 1
26 28353 1 1 37 LEU CB C -0.487 3.892 -0.490 1.00 . A A . 37 LEU CB 1 1
26 28354 1 1 37 LEU CD1 C -2.983 3.615 -0.284 1.00 . A A . 37 LEU CD1 1 1
26 28355 1 1 37 LEU CD2 C -1.551 1.663 -0.931 1.00 . A A . 37 LEU CD2 1 1
26 28356 1 1 37 LEU CG C -1.627 2.942 -0.106 1.00 . A A . 37 LEU CG 1 1
26 28357 1 1 37 LEU H H 1.423 5.541 -0.427 1.00 . A A . 37 LEU H 1 1
26 28358 1 1 37 LEU HA H -1.396 5.825 -0.637 1.00 . A A . 37 LEU HA 1 1
26 28359 1 1 37 LEU HB2 H -0.392 3.888 -1.565 1.00 . A A . 37 LEU HB2 1 1
26 28360 1 1 37 LEU HB3 H 0.427 3.505 -0.068 1.00 . A A . 37 LEU HB3 1 1
26 28361 1 1 37 LEU HD11 H -3.662 2.932 -0.774 1.00 . A A . 37 LEU HD11 1 1
26 28362 1 1 37 LEU HD12 H -2.867 4.502 -0.887 1.00 . A A . 37 LEU HD12 1 1
26 28363 1 1 37 LEU HD13 H -3.379 3.885 0.683 1.00 . A A . 37 LEU HD13 1 1
26 28364 1 1 37 LEU HD21 H -1.455 0.814 -0.271 1.00 . A A . 37 LEU HD21 1 1
26 28365 1 1 37 LEU HD22 H -0.693 1.706 -1.586 1.00 . A A . 37 LEU HD22 1 1
26 28366 1 1 37 LEU HD23 H -2.448 1.560 -1.522 1.00 . A A . 37 LEU HD23 1 1
26 28367 1 1 37 LEU HG H -1.521 2.672 0.935 1.00 . A A . 37 LEU HG 1 1
26 28368 1 1 37 LEU N N 0.613 6.056 -0.236 1.00 . A A . 37 LEU N 1 1
26 28369 1 1 37 LEU O O -2.268 5.522 1.730 1.00 . A A . 37 LEU O 1 1
26 28370 1 1 38 LYS C C -1.008 6.639 4.212 1.00 . A A . 38 LYS C 1 1
26 28371 1 1 38 LYS CA C -0.410 5.302 3.774 1.00 . A A . 38 LYS CA 1 1
26 28372 1 1 38 LYS CB C 0.862 5.015 4.576 1.00 . A A . 38 LYS CB 1 1
26 28373 1 1 38 LYS CD C 1.291 3.385 6.447 1.00 . A A . 38 LYS CD 1 1
26 28374 1 1 38 LYS CE C 2.310 2.288 6.711 1.00 . A A . 38 LYS CE 1 1
26 28375 1 1 38 LYS CG C 1.021 3.551 4.959 1.00 . A A . 38 LYS CG 1 1
26 28376 1 1 38 LYS H H 0.810 5.175 2.043 1.00 . A A . 38 LYS H 1 1
26 28377 1 1 38 LYS HA H -1.129 4.522 3.972 1.00 . A A . 38 LYS HA 1 1
26 28378 1 1 38 LYS HB2 H 1.719 5.306 3.987 1.00 . A A . 38 LYS HB2 1 1
26 28379 1 1 38 LYS HB3 H 0.843 5.602 5.483 1.00 . A A . 38 LYS HB3 1 1
26 28380 1 1 38 LYS HD2 H 1.670 4.317 6.840 1.00 . A A . 38 LYS HD2 1 1
26 28381 1 1 38 LYS HD3 H 0.365 3.133 6.944 1.00 . A A . 38 LYS HD3 1 1
26 28382 1 1 38 LYS HE2 H 1.923 1.632 7.476 1.00 . A A . 38 LYS HE2 1 1
26 28383 1 1 38 LYS HE3 H 2.463 1.728 5.800 1.00 . A A . 38 LYS HE3 1 1
26 28384 1 1 38 LYS HG2 H 0.113 3.023 4.708 1.00 . A A . 38 LYS HG2 1 1
26 28385 1 1 38 LYS HG3 H 1.848 3.133 4.403 1.00 . A A . 38 LYS HG3 1 1
26 28386 1 1 38 LYS HZ1 H 4.244 2.988 6.350 1.00 . A A . 38 LYS HZ1 1 1
26 28387 1 1 38 LYS HZ2 H 4.073 2.183 7.827 1.00 . A A . 38 LYS HZ2 1 1
26 28388 1 1 38 LYS HZ3 H 3.470 3.753 7.645 1.00 . A A . 38 LYS HZ3 1 1
26 28389 1 1 38 LYS N N -0.118 5.283 2.342 1.00 . A A . 38 LYS N 1 1
26 28390 1 1 38 LYS NZ N 3.616 2.841 7.165 1.00 . A A . 38 LYS NZ 1 1
26 28391 1 1 38 LYS O O -2.109 6.685 4.760 1.00 . A A . 38 LYS O 1 1
26 28392 1 1 39 LYS C C -2.130 9.342 3.837 1.00 . A A . 39 LYS C 1 1
26 28393 1 1 39 LYS CA C -0.723 9.058 4.358 1.00 . A A . 39 LYS CA 1 1
26 28394 1 1 39 LYS CB C 0.253 10.114 3.834 1.00 . A A . 39 LYS CB 1 1
26 28395 1 1 39 LYS CD C 1.609 10.656 1.789 1.00 . A A . 39 LYS CD 1 1
26 28396 1 1 39 LYS CE C 2.088 11.969 2.388 1.00 . A A . 39 LYS CE 1 1
26 28397 1 1 39 LYS CG C 0.240 10.262 2.321 1.00 . A A . 39 LYS CG 1 1
26 28398 1 1 39 LYS H H 0.600 7.620 3.548 1.00 . A A . 39 LYS H 1 1
26 28399 1 1 39 LYS HA H -0.739 9.104 5.437 1.00 . A A . 39 LYS HA 1 1
26 28400 1 1 39 LYS HB2 H 0.001 11.069 4.269 1.00 . A A . 39 LYS HB2 1 1
26 28401 1 1 39 LYS HB3 H 1.254 9.844 4.137 1.00 . A A . 39 LYS HB3 1 1
26 28402 1 1 39 LYS HD2 H 2.318 9.880 2.036 1.00 . A A . 39 LYS HD2 1 1
26 28403 1 1 39 LYS HD3 H 1.548 10.762 0.715 1.00 . A A . 39 LYS HD3 1 1
26 28404 1 1 39 LYS HE2 H 2.054 12.732 1.625 1.00 . A A . 39 LYS HE2 1 1
26 28405 1 1 39 LYS HE3 H 1.431 12.243 3.200 1.00 . A A . 39 LYS HE3 1 1
26 28406 1 1 39 LYS HG2 H -0.049 9.321 1.881 1.00 . A A . 39 LYS HG2 1 1
26 28407 1 1 39 LYS HG3 H -0.475 11.025 2.050 1.00 . A A . 39 LYS HG3 1 1
26 28408 1 1 39 LYS HZ1 H 3.855 12.814 3.115 1.00 . A A . 39 LYS HZ1 1 1
26 28409 1 1 39 LYS HZ2 H 4.093 11.413 2.198 1.00 . A A . 39 LYS HZ2 1 1
26 28410 1 1 39 LYS HZ3 H 3.497 11.298 3.776 1.00 . A A . 39 LYS HZ3 1 1
26 28411 1 1 39 LYS N N -0.272 7.721 3.979 1.00 . A A . 39 LYS N 1 1
26 28412 1 1 39 LYS NZ N 3.480 11.866 2.906 1.00 . A A . 39 LYS NZ 1 1
26 28413 1 1 39 LYS O O -2.872 10.126 4.429 1.00 . A A . 39 LYS O 1 1
26 28414 1 1 40 LYS C C -4.897 8.283 3.008 1.00 . A A . 40 LYS C 1 1
26 28415 1 1 40 LYS CA C -3.808 8.896 2.133 1.00 . A A . 40 LYS CA 1 1
26 28416 1 1 40 LYS CB C -3.853 8.284 0.732 1.00 . A A . 40 LYS CB 1 1
26 28417 1 1 40 LYS CD C -5.731 8.153 -0.939 1.00 . A A . 40 LYS CD 1 1
26 28418 1 1 40 LYS CE C -7.047 8.872 -1.190 1.00 . A A . 40 LYS CE 1 1
26 28419 1 1 40 LYS CG C -4.727 9.059 -0.243 1.00 . A A . 40 LYS CG 1 1
26 28420 1 1 40 LYS H H -1.855 8.093 2.300 1.00 . A A . 40 LYS H 1 1
26 28421 1 1 40 LYS HA H -3.983 9.960 2.058 1.00 . A A . 40 LYS HA 1 1
26 28422 1 1 40 LYS HB2 H -2.850 8.250 0.334 1.00 . A A . 40 LYS HB2 1 1
26 28423 1 1 40 LYS HB3 H -4.237 7.276 0.805 1.00 . A A . 40 LYS HB3 1 1
26 28424 1 1 40 LYS HD2 H -5.320 7.835 -1.884 1.00 . A A . 40 LYS HD2 1 1
26 28425 1 1 40 LYS HD3 H -5.916 7.290 -0.315 1.00 . A A . 40 LYS HD3 1 1
26 28426 1 1 40 LYS HE2 H -7.632 8.292 -1.887 1.00 . A A . 40 LYS HE2 1 1
26 28427 1 1 40 LYS HE3 H -7.581 8.956 -0.255 1.00 . A A . 40 LYS HE3 1 1
26 28428 1 1 40 LYS HG2 H -5.263 9.823 0.299 1.00 . A A . 40 LYS HG2 1 1
26 28429 1 1 40 LYS HG3 H -4.095 9.519 -0.987 1.00 . A A . 40 LYS HG3 1 1
26 28430 1 1 40 LYS HZ1 H -6.183 10.191 -2.561 1.00 . A A . 40 LYS HZ1 1 1
26 28431 1 1 40 LYS HZ2 H -6.432 10.862 -1.028 1.00 . A A . 40 LYS HZ2 1 1
26 28432 1 1 40 LYS HZ3 H -7.742 10.633 -2.073 1.00 . A A . 40 LYS HZ3 1 1
26 28433 1 1 40 LYS N N -2.490 8.705 2.729 1.00 . A A . 40 LYS N 1 1
26 28434 1 1 40 LYS NZ N -6.836 10.236 -1.752 1.00 . A A . 40 LYS NZ 1 1
26 28435 1 1 40 LYS O O -6.036 8.746 3.010 1.00 . A A . 40 LYS O 1 1
26 28436 1 1 41 ILE C C -5.743 7.419 5.882 1.00 . A A . 41 ILE C 1 1
26 28437 1 1 41 ILE CA C -5.495 6.580 4.635 1.00 . A A . 41 ILE CA 1 1
26 28438 1 1 41 ILE CB C -5.007 5.180 5.060 1.00 . A A . 41 ILE CB 1 1
26 28439 1 1 41 ILE CD1 C -3.968 3.023 4.179 1.00 . A A . 41 ILE CD1 1 1
26 28440 1 1 41 ILE CG1 C -4.398 4.440 3.863 1.00 . A A . 41 ILE CG1 1 1
26 28441 1 1 41 ILE CG2 C -6.157 4.381 5.659 1.00 . A A . 41 ILE CG2 1 1
26 28442 1 1 41 ILE H H -3.618 6.918 3.717 1.00 . A A . 41 ILE H 1 1
26 28443 1 1 41 ILE HA H -6.427 6.470 4.098 1.00 . A A . 41 ILE HA 1 1
26 28444 1 1 41 ILE HB H -4.252 5.302 5.822 1.00 . A A . 41 ILE HB 1 1
26 28445 1 1 41 ILE HD11 H -3.103 3.045 4.825 1.00 . A A . 41 ILE HD11 1 1
26 28446 1 1 41 ILE HD12 H -3.719 2.511 3.262 1.00 . A A . 41 ILE HD12 1 1
26 28447 1 1 41 ILE HD13 H -4.775 2.505 4.675 1.00 . A A . 41 ILE HD13 1 1
26 28448 1 1 41 ILE HG12 H -5.125 4.396 3.067 1.00 . A A . 41 ILE HG12 1 1
26 28449 1 1 41 ILE HG13 H -3.528 4.982 3.520 1.00 . A A . 41 ILE HG13 1 1
26 28450 1 1 41 ILE HG21 H -6.152 3.379 5.257 1.00 . A A . 41 ILE HG21 1 1
26 28451 1 1 41 ILE HG22 H -7.095 4.860 5.416 1.00 . A A . 41 ILE HG22 1 1
26 28452 1 1 41 ILE HG23 H -6.044 4.338 6.733 1.00 . A A . 41 ILE HG23 1 1
26 28453 1 1 41 ILE N N -4.541 7.243 3.755 1.00 . A A . 41 ILE N 1 1
26 28454 1 1 41 ILE O O -6.842 7.416 6.438 1.00 . A A . 41 ILE O 1 1
26 28455 1 1 42 GLU C C -5.764 10.170 7.208 1.00 . A A . 42 GLU C 1 1
26 28456 1 1 42 GLU CA C -4.825 9.003 7.486 1.00 . A A . 42 GLU CA 1 1
26 28457 1 1 42 GLU CB C -3.446 9.525 7.896 1.00 . A A . 42 GLU CB 1 1
26 28458 1 1 42 GLU CD C -1.061 8.957 8.499 1.00 . A A . 42 GLU CD 1 1
26 28459 1 1 42 GLU CG C -2.375 8.448 7.941 1.00 . A A . 42 GLU CG 1 1
26 28460 1 1 42 GLU H H -3.869 8.114 5.821 1.00 . A A . 42 GLU H 1 1
26 28461 1 1 42 GLU HA H -5.232 8.411 8.292 1.00 . A A . 42 GLU HA 1 1
26 28462 1 1 42 GLU HB2 H -3.137 10.281 7.188 1.00 . A A . 42 GLU HB2 1 1
26 28463 1 1 42 GLU HB3 H -3.520 9.971 8.877 1.00 . A A . 42 GLU HB3 1 1
26 28464 1 1 42 GLU HG2 H -2.724 7.638 8.565 1.00 . A A . 42 GLU HG2 1 1
26 28465 1 1 42 GLU HG3 H -2.207 8.083 6.939 1.00 . A A . 42 GLU HG3 1 1
26 28466 1 1 42 GLU N N -4.717 8.148 6.312 1.00 . A A . 42 GLU N 1 1
26 28467 1 1 42 GLU O O -6.457 10.653 8.104 1.00 . A A . 42 GLU O 1 1
26 28468 1 1 42 GLU OE1 O -1.019 9.305 9.698 1.00 . A A . 42 GLU OE1 1 1
26 28469 1 1 42 GLU OE2 O -0.073 9.007 7.737 1.00 . A A . 42 GLU OE2 1 1
26 28470 1 1 43 GLU C C -8.096 11.247 5.431 1.00 . A A . 43 GLU C 1 1
26 28471 1 1 43 GLU CA C -6.649 11.717 5.550 1.00 . A A . 43 GLU CA 1 1
26 28472 1 1 43 GLU CB C -6.166 12.312 4.221 1.00 . A A . 43 GLU CB 1 1
26 28473 1 1 43 GLU CD C -7.079 12.227 1.864 1.00 . A A . 43 GLU CD 1 1
26 28474 1 1 43 GLU CG C -6.451 11.444 3.002 1.00 . A A . 43 GLU CG 1 1
26 28475 1 1 43 GLU H H -5.218 10.183 5.284 1.00 . A A . 43 GLU H 1 1
26 28476 1 1 43 GLU HA H -6.593 12.477 6.316 1.00 . A A . 43 GLU HA 1 1
26 28477 1 1 43 GLU HB2 H -6.649 13.263 4.075 1.00 . A A . 43 GLU HB2 1 1
26 28478 1 1 43 GLU HB3 H -5.097 12.466 4.278 1.00 . A A . 43 GLU HB3 1 1
26 28479 1 1 43 GLU HG2 H -5.522 11.021 2.654 1.00 . A A . 43 GLU HG2 1 1
26 28480 1 1 43 GLU HG3 H -7.122 10.650 3.285 1.00 . A A . 43 GLU HG3 1 1
26 28481 1 1 43 GLU N N -5.788 10.614 5.955 1.00 . A A . 43 GLU N 1 1
26 28482 1 1 43 GLU O O -9.033 12.018 5.637 1.00 . A A . 43 GLU O 1 1
26 28483 1 1 43 GLU OE1 O -6.894 13.461 1.819 1.00 . A A . 43 GLU OE1 1 1
26 28484 1 1 43 GLU OE2 O -7.756 11.605 1.019 1.00 . A A . 43 GLU OE2 1 1
26 28485 1 1 44 LEU C C -10.310 9.314 6.281 1.00 . A A . 44 LEU C 1 1
26 28486 1 1 44 LEU CA C -9.583 9.379 4.942 1.00 . A A . 44 LEU CA 1 1
26 28487 1 1 44 LEU CB C -9.459 7.975 4.344 1.00 . A A . 44 LEU CB 1 1
26 28488 1 1 44 LEU CD1 C -9.165 6.504 2.335 1.00 . A A . 44 LEU CD1 1 1
26 28489 1 1 44 LEU CD2 C -10.758 8.429 2.250 1.00 . A A . 44 LEU CD2 1 1
26 28490 1 1 44 LEU CG C -9.441 7.920 2.815 1.00 . A A . 44 LEU CG 1 1
26 28491 1 1 44 LEU H H -7.470 9.418 4.943 1.00 . A A . 44 LEU H 1 1
26 28492 1 1 44 LEU HA H -10.150 10.000 4.265 1.00 . A A . 44 LEU HA 1 1
26 28493 1 1 44 LEU HB2 H -8.543 7.531 4.710 1.00 . A A . 44 LEU HB2 1 1
26 28494 1 1 44 LEU HB3 H -10.289 7.381 4.693 1.00 . A A . 44 LEU HB3 1 1
26 28495 1 1 44 LEU HD11 H -9.551 5.798 3.055 1.00 . A A . 44 LEU HD11 1 1
26 28496 1 1 44 LEU HD12 H -8.100 6.361 2.227 1.00 . A A . 44 LEU HD12 1 1
26 28497 1 1 44 LEU HD13 H -9.648 6.346 1.382 1.00 . A A . 44 LEU HD13 1 1
26 28498 1 1 44 LEU HD21 H -11.576 7.887 2.701 1.00 . A A . 44 LEU HD21 1 1
26 28499 1 1 44 LEU HD22 H -10.773 8.278 1.180 1.00 . A A . 44 LEU HD22 1 1
26 28500 1 1 44 LEU HD23 H -10.860 9.481 2.466 1.00 . A A . 44 LEU HD23 1 1
26 28501 1 1 44 LEU HG H -8.649 8.557 2.448 1.00 . A A . 44 LEU HG 1 1
26 28502 1 1 44 LEU N N -8.262 9.974 5.094 1.00 . A A . 44 LEU N 1 1
26 28503 1 1 44 LEU O O -9.773 9.721 7.311 1.00 . A A . 44 LEU O 1 1
26 28504 1 1 45 GLY C C -12.981 7.337 7.622 1.00 . A A . 45 GLY C 1 1
26 28505 1 1 45 GLY CA C -12.317 8.691 7.477 1.00 . A A . 45 GLY CA 1 1
26 28506 1 1 45 GLY H H -11.914 8.492 5.409 1.00 . A A . 45 GLY H 1 1
26 28507 1 1 45 GLY HA2 H -11.666 8.854 8.325 1.00 . A A . 45 GLY HA2 1 1
26 28508 1 1 45 GLY HA3 H -13.080 9.455 7.472 1.00 . A A . 45 GLY HA3 1 1
26 28509 1 1 45 GLY N N -11.536 8.800 6.259 1.00 . A A . 45 GLY N 1 1
26 28510 1 1 45 GLY O O -12.548 6.507 8.421 1.00 . A A . 45 GLY O 1 1
26 28511 1 1 46 GLY C C -15.788 5.714 5.814 1.00 . A A . 46 GLY C 1 1
26 28512 1 1 46 GLY CA C -14.745 5.846 6.906 1.00 . A A . 46 GLY CA 1 1
26 28513 1 1 46 GLY H H -14.337 7.811 6.228 1.00 . A A . 46 GLY H 1 1
26 28514 1 1 46 GLY HA2 H -14.032 5.042 6.808 1.00 . A A . 46 GLY HA2 1 1
26 28515 1 1 46 GLY HA3 H -15.234 5.765 7.866 1.00 . A A . 46 GLY HA3 1 1
26 28516 1 1 46 GLY N N -14.037 7.112 6.846 1.00 . A A . 46 GLY N 1 1
26 28517 1 1 46 GLY O O -16.818 6.387 5.844 1.00 . A A . 46 GLY O 1 1
26 28518 1 1 47 GLY C C -16.348 5.724 2.694 1.00 . A A . 47 GLY C 1 1
26 28519 1 1 47 GLY CA C -16.452 4.642 3.751 1.00 . A A . 47 GLY CA 1 1
26 28520 1 1 47 GLY H H -14.683 4.336 4.874 1.00 . A A . 47 GLY H 1 1
26 28521 1 1 47 GLY HA2 H -16.250 3.685 3.293 1.00 . A A . 47 GLY HA2 1 1
26 28522 1 1 47 GLY HA3 H -17.458 4.635 4.146 1.00 . A A . 47 GLY HA3 1 1
26 28523 1 1 47 GLY N N -15.520 4.844 4.845 1.00 . A A . 47 GLY N 1 1
26 28524 1 1 47 GLY O O -15.675 6.735 2.896 1.00 . A A . 47 GLY O 1 1
26 28525 1 1 48 GLY C C -15.711 6.389 -0.337 1.00 . A A . 48 GLY C 1 1
26 28526 1 1 48 GLY CA C -16.979 6.485 0.489 1.00 . A A . 48 GLY CA 1 1
26 28527 1 1 48 GLY H H -17.533 4.687 1.460 1.00 . A A . 48 GLY H 1 1
26 28528 1 1 48 GLY HA2 H -17.830 6.321 -0.157 1.00 . A A . 48 GLY HA2 1 1
26 28529 1 1 48 GLY HA3 H -17.046 7.475 0.913 1.00 . A A . 48 GLY HA3 1 1
26 28530 1 1 48 GLY N N -17.014 5.510 1.564 1.00 . A A . 48 GLY N 1 1
26 28531 1 1 48 GLY O O -15.541 5.455 -1.121 1.00 . A A . 48 GLY O 1 1
26 28532 1 1 49 GLU C C -12.674 6.201 -0.504 1.00 . A A . 49 GLU C 1 1
26 28533 1 1 49 GLU CA C -13.559 7.381 -0.898 1.00 . A A . 49 GLU CA 1 1
26 28534 1 1 49 GLU CB C -12.819 8.695 -0.643 1.00 . A A . 49 GLU CB 1 1
26 28535 1 1 49 GLU CD C -11.626 9.882 -2.529 1.00 . A A . 49 GLU CD 1 1
26 28536 1 1 49 GLU CG C -11.531 8.831 -1.439 1.00 . A A . 49 GLU CG 1 1
26 28537 1 1 49 GLU H H -15.012 8.076 0.477 1.00 . A A . 49 GLU H 1 1
26 28538 1 1 49 GLU HA H -13.789 7.306 -1.949 1.00 . A A . 49 GLU HA 1 1
26 28539 1 1 49 GLU HB2 H -13.468 9.517 -0.906 1.00 . A A . 49 GLU HB2 1 1
26 28540 1 1 49 GLU HB3 H -12.576 8.761 0.407 1.00 . A A . 49 GLU HB3 1 1
26 28541 1 1 49 GLU HG2 H -10.733 9.106 -0.765 1.00 . A A . 49 GLU HG2 1 1
26 28542 1 1 49 GLU HG3 H -11.303 7.880 -1.896 1.00 . A A . 49 GLU HG3 1 1
26 28543 1 1 49 GLU N N -14.819 7.359 -0.163 1.00 . A A . 49 GLU N 1 1
26 28544 1 1 49 GLU O O -11.812 5.778 -1.273 1.00 . A A . 49 GLU O 1 1
26 28545 1 1 49 GLU OE1 O -11.613 11.085 -2.195 1.00 . A A . 49 GLU OE1 1 1
26 28546 1 1 49 GLU OE2 O -11.712 9.502 -3.715 1.00 . A A . 49 GLU OE2 1 1
26 28547 1 1 50 VAL C C -12.144 3.373 0.216 1.00 . A A . 50 VAL C 1 1
26 28548 1 1 50 VAL CA C -12.111 4.545 1.194 1.00 . A A . 50 VAL CA 1 1
26 28549 1 1 50 VAL CB C -12.625 4.067 2.565 1.00 . A A . 50 VAL CB 1 1
26 28550 1 1 50 VAL CG1 C -11.685 3.028 3.157 1.00 . A A . 50 VAL CG1 1 1
26 28551 1 1 50 VAL CG2 C -12.793 5.246 3.512 1.00 . A A . 50 VAL CG2 1 1
26 28552 1 1 50 VAL H H -13.591 6.056 1.268 1.00 . A A . 50 VAL H 1 1
26 28553 1 1 50 VAL HA H -11.089 4.873 1.311 1.00 . A A . 50 VAL HA 1 1
26 28554 1 1 50 VAL HB H -13.592 3.606 2.424 1.00 . A A . 50 VAL HB 1 1
26 28555 1 1 50 VAL HG11 H -11.581 2.203 2.468 1.00 . A A . 50 VAL HG11 1 1
26 28556 1 1 50 VAL HG12 H -12.090 2.667 4.091 1.00 . A A . 50 VAL HG12 1 1
26 28557 1 1 50 VAL HG13 H -10.718 3.475 3.332 1.00 . A A . 50 VAL HG13 1 1
26 28558 1 1 50 VAL HG21 H -12.594 4.926 4.524 1.00 . A A . 50 VAL HG21 1 1
26 28559 1 1 50 VAL HG22 H -13.802 5.621 3.444 1.00 . A A . 50 VAL HG22 1 1
26 28560 1 1 50 VAL HG23 H -12.099 6.027 3.240 1.00 . A A . 50 VAL HG23 1 1
26 28561 1 1 50 VAL N N -12.892 5.675 0.698 1.00 . A A . 50 VAL N 1 1
26 28562 1 1 50 VAL O O -11.245 2.533 0.212 1.00 . A A . 50 VAL O 1 1
26 28563 1 1 51 LYS C C -12.239 2.331 -2.654 1.00 . A A . 51 LYS C 1 1
26 28564 1 1 51 LYS CA C -13.328 2.246 -1.589 1.00 . A A . 51 LYS CA 1 1
26 28565 1 1 51 LYS CB C -14.709 2.309 -2.244 1.00 . A A . 51 LYS CB 1 1
26 28566 1 1 51 LYS CD C -16.537 1.976 -0.553 1.00 . A A . 51 LYS CD 1 1
26 28567 1 1 51 LYS CE C -17.821 1.204 -0.297 1.00 . A A . 51 LYS CE 1 1
26 28568 1 1 51 LYS CG C -15.709 1.328 -1.651 1.00 . A A . 51 LYS CG 1 1
26 28569 1 1 51 LYS H H -13.872 4.015 -0.561 1.00 . A A . 51 LYS H 1 1
26 28570 1 1 51 LYS HA H -13.231 1.307 -1.065 1.00 . A A . 51 LYS HA 1 1
26 28571 1 1 51 LYS HB2 H -15.105 3.307 -2.129 1.00 . A A . 51 LYS HB2 1 1
26 28572 1 1 51 LYS HB3 H -14.607 2.091 -3.297 1.00 . A A . 51 LYS HB3 1 1
26 28573 1 1 51 LYS HD2 H -15.957 1.999 0.358 1.00 . A A . 51 LYS HD2 1 1
26 28574 1 1 51 LYS HD3 H -16.786 2.984 -0.849 1.00 . A A . 51 LYS HD3 1 1
26 28575 1 1 51 LYS HE2 H -18.298 0.999 -1.244 1.00 . A A . 51 LYS HE2 1 1
26 28576 1 1 51 LYS HE3 H -17.575 0.271 0.189 1.00 . A A . 51 LYS HE3 1 1
26 28577 1 1 51 LYS HG2 H -16.370 0.986 -2.433 1.00 . A A . 51 LYS HG2 1 1
26 28578 1 1 51 LYS HG3 H -15.171 0.488 -1.237 1.00 . A A . 51 LYS HG3 1 1
26 28579 1 1 51 LYS HZ1 H -18.237 2.589 1.210 1.00 . A A . 51 LYS HZ1 1 1
26 28580 1 1 51 LYS HZ2 H -19.342 1.311 1.131 1.00 . A A . 51 LYS HZ2 1 1
26 28581 1 1 51 LYS HZ3 H -19.397 2.547 -0.022 1.00 . A A . 51 LYS HZ3 1 1
26 28582 1 1 51 LYS N N -13.185 3.319 -0.610 1.00 . A A . 51 LYS N 1 1
26 28583 1 1 51 LYS NZ N -18.765 1.965 0.566 1.00 . A A . 51 LYS NZ 1 1
26 28584 1 1 51 LYS O O -11.738 1.309 -3.124 1.00 . A A . 51 LYS O 1 1
26 28585 1 1 52 LYS C C -9.470 3.400 -3.501 1.00 . A A . 52 LYS C 1 1
26 28586 1 1 52 LYS CA C -10.848 3.768 -4.042 1.00 . A A . 52 LYS CA 1 1
26 28587 1 1 52 LYS CB C -10.861 5.229 -4.504 1.00 . A A . 52 LYS CB 1 1
26 28588 1 1 52 LYS CD C -9.950 6.891 -6.157 1.00 . A A . 52 LYS CD 1 1
26 28589 1 1 52 LYS CE C -9.480 6.793 -7.599 1.00 . A A . 52 LYS CE 1 1
26 28590 1 1 52 LYS CG C -9.687 5.601 -5.395 1.00 . A A . 52 LYS CG 1 1
26 28591 1 1 52 LYS H H -12.314 4.328 -2.620 1.00 . A A . 52 LYS H 1 1
26 28592 1 1 52 LYS HA H -11.073 3.132 -4.885 1.00 . A A . 52 LYS HA 1 1
26 28593 1 1 52 LYS HB2 H -11.774 5.412 -5.053 1.00 . A A . 52 LYS HB2 1 1
26 28594 1 1 52 LYS HB3 H -10.841 5.869 -3.635 1.00 . A A . 52 LYS HB3 1 1
26 28595 1 1 52 LYS HD2 H -11.011 7.093 -6.148 1.00 . A A . 52 LYS HD2 1 1
26 28596 1 1 52 LYS HD3 H -9.424 7.698 -5.669 1.00 . A A . 52 LYS HD3 1 1
26 28597 1 1 52 LYS HE2 H -8.546 6.252 -7.624 1.00 . A A . 52 LYS HE2 1 1
26 28598 1 1 52 LYS HE3 H -10.223 6.254 -8.171 1.00 . A A . 52 LYS HE3 1 1
26 28599 1 1 52 LYS HG2 H -8.809 5.731 -4.780 1.00 . A A . 52 LYS HG2 1 1
26 28600 1 1 52 LYS HG3 H -9.518 4.803 -6.103 1.00 . A A . 52 LYS HG3 1 1
26 28601 1 1 52 LYS HZ1 H -9.849 8.846 -7.709 1.00 . A A . 52 LYS HZ1 1 1
26 28602 1 1 52 LYS HZ2 H -9.564 8.120 -9.210 1.00 . A A . 52 LYS HZ2 1 1
26 28603 1 1 52 LYS HZ3 H -8.276 8.408 -8.152 1.00 . A A . 52 LYS HZ3 1 1
26 28604 1 1 52 LYS N N -11.878 3.553 -3.031 1.00 . A A . 52 LYS N 1 1
26 28605 1 1 52 LYS NZ N -9.278 8.136 -8.210 1.00 . A A . 52 LYS NZ 1 1
26 28606 1 1 52 LYS O O -8.773 2.560 -4.071 1.00 . A A . 52 LYS O 1 1
26 28607 1 1 53 VAL C C -7.550 2.284 -1.577 1.00 . A A . 53 VAL C 1 1
26 28608 1 1 53 VAL CA C -7.785 3.778 -1.779 1.00 . A A . 53 VAL CA 1 1
26 28609 1 1 53 VAL CB C -7.661 4.493 -0.419 1.00 . A A . 53 VAL CB 1 1
26 28610 1 1 53 VAL CG1 C -6.240 4.391 0.110 1.00 . A A . 53 VAL CG1 1 1
26 28611 1 1 53 VAL CG2 C -8.091 5.947 -0.541 1.00 . A A . 53 VAL CG2 1 1
26 28612 1 1 53 VAL H H -9.681 4.695 -1.994 1.00 . A A . 53 VAL H 1 1
26 28613 1 1 53 VAL HA H -7.019 4.166 -2.436 1.00 . A A . 53 VAL HA 1 1
26 28614 1 1 53 VAL HB H -8.319 4.003 0.284 1.00 . A A . 53 VAL HB 1 1
26 28615 1 1 53 VAL HG11 H -6.170 4.911 1.054 1.00 . A A . 53 VAL HG11 1 1
26 28616 1 1 53 VAL HG12 H -5.559 4.839 -0.599 1.00 . A A . 53 VAL HG12 1 1
26 28617 1 1 53 VAL HG13 H -5.981 3.352 0.251 1.00 . A A . 53 VAL HG13 1 1
26 28618 1 1 53 VAL HG21 H -7.674 6.515 0.278 1.00 . A A . 53 VAL HG21 1 1
26 28619 1 1 53 VAL HG22 H -9.168 6.008 -0.510 1.00 . A A . 53 VAL HG22 1 1
26 28620 1 1 53 VAL HG23 H -7.734 6.350 -1.476 1.00 . A A . 53 VAL HG23 1 1
26 28621 1 1 53 VAL N N -9.082 4.036 -2.399 1.00 . A A . 53 VAL N 1 1
26 28622 1 1 53 VAL O O -6.409 1.827 -1.537 1.00 . A A . 53 VAL O 1 1
26 28623 1 1 54 GLU C C -7.938 -0.581 -2.490 1.00 . A A . 54 GLU C 1 1
26 28624 1 1 54 GLU CA C -8.543 0.085 -1.259 1.00 . A A . 54 GLU CA 1 1
26 28625 1 1 54 GLU CB C -9.925 -0.504 -0.973 1.00 . A A . 54 GLU CB 1 1
26 28626 1 1 54 GLU CD C -11.098 -1.816 0.839 1.00 . A A . 54 GLU CD 1 1
26 28627 1 1 54 GLU CG C -10.247 -0.606 0.510 1.00 . A A . 54 GLU CG 1 1
26 28628 1 1 54 GLU H H -9.520 1.948 -1.493 1.00 . A A . 54 GLU H 1 1
26 28629 1 1 54 GLU HA H -7.898 -0.096 -0.412 1.00 . A A . 54 GLU HA 1 1
26 28630 1 1 54 GLU HB2 H -10.673 0.119 -1.439 1.00 . A A . 54 GLU HB2 1 1
26 28631 1 1 54 GLU HB3 H -9.977 -1.495 -1.399 1.00 . A A . 54 GLU HB3 1 1
26 28632 1 1 54 GLU HG2 H -9.321 -0.676 1.061 1.00 . A A . 54 GLU HG2 1 1
26 28633 1 1 54 GLU HG3 H -10.779 0.284 0.812 1.00 . A A . 54 GLU HG3 1 1
26 28634 1 1 54 GLU N N -8.637 1.528 -1.452 1.00 . A A . 54 GLU N 1 1
26 28635 1 1 54 GLU O O -7.234 -1.585 -2.384 1.00 . A A . 54 GLU O 1 1
26 28636 1 1 54 GLU OE1 O -12.330 -1.744 0.647 1.00 . A A . 54 GLU OE1 1 1
26 28637 1 1 54 GLU OE2 O -10.533 -2.835 1.289 1.00 . A A . 54 GLU OE2 1 1
26 28638 1 1 55 GLU C C -6.238 -0.143 -5.108 1.00 . A A . 55 GLU C 1 1
26 28639 1 1 55 GLU CA C -7.699 -0.542 -4.913 1.00 . A A . 55 GLU CA 1 1
26 28640 1 1 55 GLU CB C -8.543 -0.041 -6.088 1.00 . A A . 55 GLU CB 1 1
26 28641 1 1 55 GLU CD C -7.488 0.599 -8.294 1.00 . A A . 55 GLU CD 1 1
26 28642 1 1 55 GLU CG C -8.049 -0.523 -7.442 1.00 . A A . 55 GLU CG 1 1
26 28643 1 1 55 GLU H H -8.781 0.791 -3.676 1.00 . A A . 55 GLU H 1 1
26 28644 1 1 55 GLU HA H -7.763 -1.619 -4.868 1.00 . A A . 55 GLU HA 1 1
26 28645 1 1 55 GLU HB2 H -9.559 -0.383 -5.957 1.00 . A A . 55 GLU HB2 1 1
26 28646 1 1 55 GLU HB3 H -8.533 1.039 -6.088 1.00 . A A . 55 GLU HB3 1 1
26 28647 1 1 55 GLU HG2 H -7.274 -1.258 -7.289 1.00 . A A . 55 GLU HG2 1 1
26 28648 1 1 55 GLU HG3 H -8.875 -0.978 -7.970 1.00 . A A . 55 GLU HG3 1 1
26 28649 1 1 55 GLU N N -8.216 -0.010 -3.658 1.00 . A A . 55 GLU N 1 1
26 28650 1 1 55 GLU O O -5.475 -0.849 -5.767 1.00 . A A . 55 GLU O 1 1
26 28651 1 1 55 GLU OE1 O -6.501 1.232 -7.866 1.00 . A A . 55 GLU OE1 1 1
26 28652 1 1 55 GLU OE2 O -8.037 0.845 -9.388 1.00 . A A . 55 GLU OE2 1 1
26 28653 1 1 56 GLU C C -3.527 0.583 -3.864 1.00 . A A . 56 GLU C 1 1
26 28654 1 1 56 GLU CA C -4.489 1.484 -4.634 1.00 . A A . 56 GLU CA 1 1
26 28655 1 1 56 GLU CB C -4.403 2.917 -4.105 1.00 . A A . 56 GLU CB 1 1
26 28656 1 1 56 GLU CD C -4.091 5.299 -4.880 1.00 . A A . 56 GLU CD 1 1
26 28657 1 1 56 GLU CG C -4.772 3.969 -5.136 1.00 . A A . 56 GLU CG 1 1
26 28658 1 1 56 GLU H H -6.510 1.508 -4.014 1.00 . A A . 56 GLU H 1 1
26 28659 1 1 56 GLU HA H -4.213 1.476 -5.678 1.00 . A A . 56 GLU HA 1 1
26 28660 1 1 56 GLU HB2 H -5.071 3.018 -3.263 1.00 . A A . 56 GLU HB2 1 1
26 28661 1 1 56 GLU HB3 H -3.393 3.106 -3.774 1.00 . A A . 56 GLU HB3 1 1
26 28662 1 1 56 GLU HG2 H -4.480 3.616 -6.114 1.00 . A A . 56 GLU HG2 1 1
26 28663 1 1 56 GLU HG3 H -5.841 4.119 -5.112 1.00 . A A . 56 GLU HG3 1 1
26 28664 1 1 56 GLU N N -5.857 0.991 -4.528 1.00 . A A . 56 GLU N 1 1
26 28665 1 1 56 GLU O O -2.353 0.464 -4.214 1.00 . A A . 56 GLU O 1 1
26 28666 1 1 56 GLU OE1 O -4.020 5.714 -3.704 1.00 . A A . 56 GLU OE1 1 1
26 28667 1 1 56 GLU OE2 O -3.627 5.927 -5.855 1.00 . A A . 56 GLU OE2 1 1
26 28668 1 1 57 VAL C C -3.156 -2.338 -2.615 1.00 . A A . 57 VAL C 1 1
26 28669 1 1 57 VAL CA C -3.234 -0.949 -1.990 1.00 . A A . 57 VAL CA 1 1
26 28670 1 1 57 VAL CB C -3.812 -1.073 -0.567 1.00 . A A . 57 VAL CB 1 1
26 28671 1 1 57 VAL CG1 C -2.883 -1.887 0.320 1.00 . A A . 57 VAL CG1 1 1
26 28672 1 1 57 VAL CG2 C -4.061 0.303 0.032 1.00 . A A . 57 VAL CG2 1 1
26 28673 1 1 57 VAL H H -4.980 0.080 -2.591 1.00 . A A . 57 VAL H 1 1
26 28674 1 1 57 VAL HA H -2.238 -0.538 -1.920 1.00 . A A . 57 VAL HA 1 1
26 28675 1 1 57 VAL HB H -4.757 -1.592 -0.628 1.00 . A A . 57 VAL HB 1 1
26 28676 1 1 57 VAL HG11 H -3.183 -1.781 1.351 1.00 . A A . 57 VAL HG11 1 1
26 28677 1 1 57 VAL HG12 H -1.869 -1.532 0.201 1.00 . A A . 57 VAL HG12 1 1
26 28678 1 1 57 VAL HG13 H -2.934 -2.928 0.035 1.00 . A A . 57 VAL HG13 1 1
26 28679 1 1 57 VAL HG21 H -4.203 1.022 -0.762 1.00 . A A . 57 VAL HG21 1 1
26 28680 1 1 57 VAL HG22 H -3.213 0.594 0.634 1.00 . A A . 57 VAL HG22 1 1
26 28681 1 1 57 VAL HG23 H -4.945 0.272 0.650 1.00 . A A . 57 VAL HG23 1 1
26 28682 1 1 57 VAL N N -4.037 -0.054 -2.815 1.00 . A A . 57 VAL N 1 1
26 28683 1 1 57 VAL O O -2.213 -3.089 -2.369 1.00 . A A . 57 VAL O 1 1
26 28684 1 1 58 LYS C C -3.235 -4.061 -5.232 1.00 . A A . 58 LYS C 1 1
26 28685 1 1 58 LYS CA C -4.228 -3.971 -4.075 1.00 . A A . 58 LYS CA 1 1
26 28686 1 1 58 LYS CB C -5.647 -4.230 -4.584 1.00 . A A . 58 LYS CB 1 1
26 28687 1 1 58 LYS CD C -7.883 -4.767 -3.564 1.00 . A A . 58 LYS CD 1 1
26 28688 1 1 58 LYS CE C -8.824 -5.959 -3.532 1.00 . A A . 58 LYS CE 1 1
26 28689 1 1 58 LYS CG C -6.434 -5.204 -3.721 1.00 . A A . 58 LYS CG 1 1
26 28690 1 1 58 LYS H H -4.888 -2.032 -3.561 1.00 . A A . 58 LYS H 1 1
26 28691 1 1 58 LYS HA H -3.977 -4.726 -3.344 1.00 . A A . 58 LYS HA 1 1
26 28692 1 1 58 LYS HB2 H -6.183 -3.292 -4.611 1.00 . A A . 58 LYS HB2 1 1
26 28693 1 1 58 LYS HB3 H -5.592 -4.633 -5.584 1.00 . A A . 58 LYS HB3 1 1
26 28694 1 1 58 LYS HD2 H -7.984 -4.216 -2.640 1.00 . A A . 58 LYS HD2 1 1
26 28695 1 1 58 LYS HD3 H -8.149 -4.131 -4.396 1.00 . A A . 58 LYS HD3 1 1
26 28696 1 1 58 LYS HE2 H -8.354 -6.788 -4.038 1.00 . A A . 58 LYS HE2 1 1
26 28697 1 1 58 LYS HE3 H -9.012 -6.226 -2.503 1.00 . A A . 58 LYS HE3 1 1
26 28698 1 1 58 LYS HG2 H -6.412 -6.179 -4.185 1.00 . A A . 58 LYS HG2 1 1
26 28699 1 1 58 LYS HG3 H -5.976 -5.256 -2.745 1.00 . A A . 58 LYS HG3 1 1
26 28700 1 1 58 LYS HZ1 H -10.467 -6.500 -4.706 1.00 . A A . 58 LYS HZ1 1 1
26 28701 1 1 58 LYS HZ2 H -10.004 -4.882 -4.878 1.00 . A A . 58 LYS HZ2 1 1
26 28702 1 1 58 LYS HZ3 H -10.831 -5.380 -3.490 1.00 . A A . 58 LYS HZ3 1 1
26 28703 1 1 58 LYS N N -4.163 -2.674 -3.415 1.00 . A A . 58 LYS N 1 1
26 28704 1 1 58 LYS NZ N -10.122 -5.660 -4.198 1.00 . A A . 58 LYS NZ 1 1
26 28705 1 1 58 LYS O O -2.784 -5.149 -5.584 1.00 . A A . 58 LYS O 1 1
26 28706 1 1 59 LYS C C -0.544 -3.097 -6.532 1.00 . A A . 59 LYS C 1 1
26 28707 1 1 59 LYS CA C -1.993 -2.887 -6.970 1.00 . A A . 59 LYS CA 1 1
26 28708 1 1 59 LYS CB C -2.118 -1.558 -7.720 1.00 . A A . 59 LYS CB 1 1
26 28709 1 1 59 LYS CD C -0.109 -0.307 -8.589 1.00 . A A . 59 LYS CD 1 1
26 28710 1 1 59 LYS CE C -0.655 1.064 -8.959 1.00 . A A . 59 LYS CE 1 1
26 28711 1 1 59 LYS CG C -1.126 -1.405 -8.866 1.00 . A A . 59 LYS CG 1 1
26 28712 1 1 59 LYS H H -3.321 -2.085 -5.525 1.00 . A A . 59 LYS H 1 1
26 28713 1 1 59 LYS HA H -2.267 -3.691 -7.640 1.00 . A A . 59 LYS HA 1 1
26 28714 1 1 59 LYS HB2 H -3.117 -1.481 -8.125 1.00 . A A . 59 LYS HB2 1 1
26 28715 1 1 59 LYS HB3 H -1.959 -0.749 -7.023 1.00 . A A . 59 LYS HB3 1 1
26 28716 1 1 59 LYS HD2 H 0.136 -0.313 -7.537 1.00 . A A . 59 LYS HD2 1 1
26 28717 1 1 59 LYS HD3 H 0.783 -0.498 -9.169 1.00 . A A . 59 LYS HD3 1 1
26 28718 1 1 59 LYS HE2 H 0.158 1.773 -8.954 1.00 . A A . 59 LYS HE2 1 1
26 28719 1 1 59 LYS HE3 H -1.080 1.011 -9.951 1.00 . A A . 59 LYS HE3 1 1
26 28720 1 1 59 LYS HG2 H -0.602 -2.339 -9.002 1.00 . A A . 59 LYS HG2 1 1
26 28721 1 1 59 LYS HG3 H -1.669 -1.162 -9.768 1.00 . A A . 59 LYS HG3 1 1
26 28722 1 1 59 LYS HZ1 H -2.518 0.876 -8.033 1.00 . A A . 59 LYS HZ1 1 1
26 28723 1 1 59 LYS HZ2 H -2.022 2.477 -8.257 1.00 . A A . 59 LYS HZ2 1 1
26 28724 1 1 59 LYS HZ3 H -1.321 1.540 -7.037 1.00 . A A . 59 LYS HZ3 1 1
26 28725 1 1 59 LYS N N -2.917 -2.922 -5.837 1.00 . A A . 59 LYS N 1 1
26 28726 1 1 59 LYS NZ N -1.702 1.521 -8.005 1.00 . A A . 59 LYS NZ 1 1
26 28727 1 1 59 LYS O O 0.224 -3.767 -7.220 1.00 . A A . 59 LYS O 1 1
26 28728 1 1 60 LEU C C 1.439 -3.984 -4.238 1.00 . A A . 60 LEU C 1 1
26 28729 1 1 60 LEU CA C 1.201 -2.635 -4.904 1.00 . A A . 60 LEU CA 1 1
26 28730 1 1 60 LEU CB C 1.525 -1.511 -3.923 1.00 . A A . 60 LEU CB 1 1
26 28731 1 1 60 LEU CD1 C 3.179 0.364 -4.118 1.00 . A A . 60 LEU CD1 1 1
26 28732 1 1 60 LEU CD2 C 3.621 -1.522 -2.539 1.00 . A A . 60 LEU CD2 1 1
26 28733 1 1 60 LEU CG C 3.005 -1.124 -3.871 1.00 . A A . 60 LEU CG 1 1
26 28734 1 1 60 LEU H H -0.816 -1.976 -4.895 1.00 . A A . 60 LEU H 1 1
26 28735 1 1 60 LEU HA H 1.863 -2.552 -5.754 1.00 . A A . 60 LEU HA 1 1
26 28736 1 1 60 LEU HB2 H 0.950 -0.639 -4.204 1.00 . A A . 60 LEU HB2 1 1
26 28737 1 1 60 LEU HB3 H 1.219 -1.820 -2.934 1.00 . A A . 60 LEU HB3 1 1
26 28738 1 1 60 LEU HD11 H 2.444 0.697 -4.836 1.00 . A A . 60 LEU HD11 1 1
26 28739 1 1 60 LEU HD12 H 4.169 0.548 -4.506 1.00 . A A . 60 LEU HD12 1 1
26 28740 1 1 60 LEU HD13 H 3.048 0.901 -3.191 1.00 . A A . 60 LEU HD13 1 1
26 28741 1 1 60 LEU HD21 H 4.576 -1.032 -2.425 1.00 . A A . 60 LEU HD21 1 1
26 28742 1 1 60 LEU HD22 H 3.760 -2.592 -2.513 1.00 . A A . 60 LEU HD22 1 1
26 28743 1 1 60 LEU HD23 H 2.965 -1.223 -1.734 1.00 . A A . 60 LEU HD23 1 1
26 28744 1 1 60 LEU HG H 3.531 -1.652 -4.652 1.00 . A A . 60 LEU HG 1 1
26 28745 1 1 60 LEU N N -0.167 -2.511 -5.400 1.00 . A A . 60 LEU N 1 1
26 28746 1 1 60 LEU O O 2.569 -4.463 -4.181 1.00 . A A . 60 LEU O 1 1
26 28747 1 1 61 GLU C C 0.790 -6.989 -4.074 1.00 . A A . 61 GLU C 1 1
26 28748 1 1 61 GLU CA C 0.480 -5.883 -3.067 1.00 . A A . 61 GLU CA 1 1
26 28749 1 1 61 GLU CB C -0.826 -6.190 -2.338 1.00 . A A . 61 GLU CB 1 1
26 28750 1 1 61 GLU CD C -1.428 -7.997 -0.678 1.00 . A A . 61 GLU CD 1 1
26 28751 1 1 61 GLU CG C -0.630 -6.733 -0.935 1.00 . A A . 61 GLU CG 1 1
26 28752 1 1 61 GLU H H -0.497 -4.162 -3.796 1.00 . A A . 61 GLU H 1 1
26 28753 1 1 61 GLU HA H 1.283 -5.828 -2.347 1.00 . A A . 61 GLU HA 1 1
26 28754 1 1 61 GLU HB2 H -1.407 -5.282 -2.269 1.00 . A A . 61 GLU HB2 1 1
26 28755 1 1 61 GLU HB3 H -1.381 -6.915 -2.910 1.00 . A A . 61 GLU HB3 1 1
26 28756 1 1 61 GLU HG2 H 0.418 -6.950 -0.789 1.00 . A A . 61 GLU HG2 1 1
26 28757 1 1 61 GLU HG3 H -0.942 -5.977 -0.229 1.00 . A A . 61 GLU HG3 1 1
26 28758 1 1 61 GLU N N 0.377 -4.592 -3.730 1.00 . A A . 61 GLU N 1 1
26 28759 1 1 61 GLU O O 1.665 -7.825 -3.847 1.00 . A A . 61 GLU O 1 1
26 28760 1 1 61 GLU OE1 O -2.667 -7.956 -0.824 1.00 . A A . 61 GLU OE1 1 1
26 28761 1 1 61 GLU OE2 O -0.812 -9.027 -0.332 1.00 . A A . 61 GLU OE2 1 1
26 28762 1 1 62 GLU C C 1.540 -7.758 -6.996 1.00 . A A . 62 GLU C 1 1
26 28763 1 1 62 GLU CA C 0.237 -7.980 -6.233 1.00 . A A . 62 GLU CA 1 1
26 28764 1 1 62 GLU CB C -0.948 -7.928 -7.198 1.00 . A A . 62 GLU CB 1 1
26 28765 1 1 62 GLU CD C -2.518 -9.220 -8.696 1.00 . A A . 62 GLU CD 1 1
26 28766 1 1 62 GLU CG C -1.412 -9.296 -7.662 1.00 . A A . 62 GLU CG 1 1
26 28767 1 1 62 GLU H H -0.622 -6.295 -5.298 1.00 . A A . 62 GLU H 1 1
26 28768 1 1 62 GLU HA H 0.267 -8.952 -5.767 1.00 . A A . 62 GLU HA 1 1
26 28769 1 1 62 GLU HB2 H -1.776 -7.440 -6.706 1.00 . A A . 62 GLU HB2 1 1
26 28770 1 1 62 GLU HB3 H -0.667 -7.350 -8.068 1.00 . A A . 62 GLU HB3 1 1
26 28771 1 1 62 GLU HG2 H -0.573 -9.820 -8.094 1.00 . A A . 62 GLU HG2 1 1
26 28772 1 1 62 GLU HG3 H -1.775 -9.843 -6.806 1.00 . A A . 62 GLU HG3 1 1
26 28773 1 1 62 GLU N N 0.059 -6.985 -5.183 1.00 . A A . 62 GLU N 1 1
26 28774 1 1 62 GLU O O 2.114 -8.695 -7.551 1.00 . A A . 62 GLU O 1 1
26 28775 1 1 62 GLU OE1 O -2.259 -8.709 -9.807 1.00 . A A . 62 GLU OE1 1 1
26 28776 1 1 62 GLU OE2 O -3.644 -9.671 -8.396 1.00 . A A . 62 GLU OE2 1 1
26 28777 1 1 63 GLU C C 4.432 -6.879 -7.114 1.00 . A A . 63 GLU C 1 1
26 28778 1 1 63 GLU CA C 3.229 -6.164 -7.728 1.00 . A A . 63 GLU CA 1 1
26 28779 1 1 63 GLU CB C 3.441 -4.648 -7.695 1.00 . A A . 63 GLU CB 1 1
26 28780 1 1 63 GLU CD C 4.794 -4.119 -9.761 1.00 . A A . 63 GLU CD 1 1
26 28781 1 1 63 GLU CG C 3.448 -4.008 -9.073 1.00 . A A . 63 GLU CG 1 1
26 28782 1 1 63 GLU H H 1.496 -5.806 -6.568 1.00 . A A . 63 GLU H 1 1
26 28783 1 1 63 GLU HA H 3.125 -6.482 -8.754 1.00 . A A . 63 GLU HA 1 1
26 28784 1 1 63 GLU HB2 H 2.644 -4.200 -7.120 1.00 . A A . 63 GLU HB2 1 1
26 28785 1 1 63 GLU HB3 H 4.383 -4.432 -7.215 1.00 . A A . 63 GLU HB3 1 1
26 28786 1 1 63 GLU HG2 H 2.707 -4.496 -9.688 1.00 . A A . 63 GLU HG2 1 1
26 28787 1 1 63 GLU HG3 H 3.197 -2.962 -8.971 1.00 . A A . 63 GLU HG3 1 1
26 28788 1 1 63 GLU N N 1.999 -6.511 -7.025 1.00 . A A . 63 GLU N 1 1
26 28789 1 1 63 GLU O O 5.126 -7.638 -7.791 1.00 . A A . 63 GLU O 1 1
26 28790 1 1 63 GLU OE1 O 5.826 -3.969 -9.075 1.00 . A A . 63 GLU OE1 1 1
26 28791 1 1 63 GLU OE2 O 4.817 -4.355 -10.988 1.00 . A A . 63 GLU OE2 1 1
26 28792 1 1 64 ILE C C 5.791 -8.760 -5.304 1.00 . A A . 64 ILE C 1 1
26 28793 1 1 64 ILE CA C 5.782 -7.245 -5.117 1.00 . A A . 64 ILE CA 1 1
26 28794 1 1 64 ILE CB C 5.721 -6.928 -3.607 1.00 . A A . 64 ILE CB 1 1
26 28795 1 1 64 ILE CD1 C 5.507 -5.035 -1.916 1.00 . A A . 64 ILE CD1 1 1
26 28796 1 1 64 ILE CG1 C 5.576 -5.421 -3.378 1.00 . A A . 64 ILE CG1 1 1
26 28797 1 1 64 ILE CG2 C 6.962 -7.460 -2.902 1.00 . A A . 64 ILE CG2 1 1
26 28798 1 1 64 ILE H H 4.078 -6.020 -5.351 1.00 . A A . 64 ILE H 1 1
26 28799 1 1 64 ILE HA H 6.701 -6.835 -5.514 1.00 . A A . 64 ILE HA 1 1
26 28800 1 1 64 ILE HB H 4.859 -7.431 -3.191 1.00 . A A . 64 ILE HB 1 1
26 28801 1 1 64 ILE HD11 H 5.587 -3.961 -1.822 1.00 . A A . 64 ILE HD11 1 1
26 28802 1 1 64 ILE HD12 H 6.320 -5.504 -1.381 1.00 . A A . 64 ILE HD12 1 1
26 28803 1 1 64 ILE HD13 H 4.565 -5.362 -1.500 1.00 . A A . 64 ILE HD13 1 1
26 28804 1 1 64 ILE HG12 H 6.423 -4.914 -3.815 1.00 . A A . 64 ILE HG12 1 1
26 28805 1 1 64 ILE HG13 H 4.672 -5.074 -3.854 1.00 . A A . 64 ILE HG13 1 1
26 28806 1 1 64 ILE HG21 H 7.289 -6.746 -2.161 1.00 . A A . 64 ILE HG21 1 1
26 28807 1 1 64 ILE HG22 H 7.749 -7.613 -3.626 1.00 . A A . 64 ILE HG22 1 1
26 28808 1 1 64 ILE HG23 H 6.728 -8.398 -2.420 1.00 . A A . 64 ILE HG23 1 1
26 28809 1 1 64 ILE N N 4.668 -6.630 -5.830 1.00 . A A . 64 ILE N 1 1
26 28810 1 1 64 ILE O O 6.844 -9.396 -5.251 1.00 . A A . 64 ILE O 1 1
26 28811 1 1 65 LYS C C 5.287 -11.236 -6.927 1.00 . A A . 65 LYS C 1 1
26 28812 1 1 65 LYS CA C 4.483 -10.772 -5.716 1.00 . A A . 65 LYS CA 1 1
26 28813 1 1 65 LYS CB C 3.010 -11.153 -5.886 1.00 . A A . 65 LYS CB 1 1
26 28814 1 1 65 LYS CD C 2.186 -11.315 -3.517 1.00 . A A . 65 LYS CD 1 1
26 28815 1 1 65 LYS CE C 3.279 -11.509 -2.477 1.00 . A A . 65 LYS CE 1 1
26 28816 1 1 65 LYS CG C 2.492 -12.077 -4.796 1.00 . A A . 65 LYS CG 1 1
26 28817 1 1 65 LYS H H 3.807 -8.773 -5.552 1.00 . A A . 65 LYS H 1 1
26 28818 1 1 65 LYS HA H 4.872 -11.260 -4.834 1.00 . A A . 65 LYS HA 1 1
26 28819 1 1 65 LYS HB2 H 2.414 -10.253 -5.878 1.00 . A A . 65 LYS HB2 1 1
26 28820 1 1 65 LYS HB3 H 2.884 -11.649 -6.838 1.00 . A A . 65 LYS HB3 1 1
26 28821 1 1 65 LYS HD2 H 2.106 -10.262 -3.746 1.00 . A A . 65 LYS HD2 1 1
26 28822 1 1 65 LYS HD3 H 1.250 -11.669 -3.113 1.00 . A A . 65 LYS HD3 1 1
26 28823 1 1 65 LYS HE2 H 3.057 -12.395 -1.903 1.00 . A A . 65 LYS HE2 1 1
26 28824 1 1 65 LYS HE3 H 4.223 -11.638 -2.986 1.00 . A A . 65 LYS HE3 1 1
26 28825 1 1 65 LYS HG2 H 1.587 -12.555 -5.142 1.00 . A A . 65 LYS HG2 1 1
26 28826 1 1 65 LYS HG3 H 3.240 -12.828 -4.588 1.00 . A A . 65 LYS HG3 1 1
26 28827 1 1 65 LYS HZ1 H 3.949 -10.599 -0.720 1.00 . A A . 65 LYS HZ1 1 1
26 28828 1 1 65 LYS HZ2 H 2.433 -10.055 -1.239 1.00 . A A . 65 LYS HZ2 1 1
26 28829 1 1 65 LYS HZ3 H 3.833 -9.543 -2.037 1.00 . A A . 65 LYS HZ3 1 1
26 28830 1 1 65 LYS N N 4.612 -9.333 -5.522 1.00 . A A . 65 LYS N 1 1
26 28831 1 1 65 LYS NZ N 3.381 -10.346 -1.554 1.00 . A A . 65 LYS NZ 1 1
26 28832 1 1 65 LYS O O 5.763 -12.371 -6.971 1.00 . A A . 65 LYS O 1 1
26 28833 1 1 66 LYS C C 7.670 -10.810 -8.828 1.00 . A A . 66 LYS C 1 1
26 28834 1 1 66 LYS CA C 6.179 -10.676 -9.120 1.00 . A A . 66 LYS CA 1 1
26 28835 1 1 66 LYS CB C 5.950 -9.602 -10.186 1.00 . A A . 66 LYS CB 1 1
26 28836 1 1 66 LYS CD C 4.343 -9.096 -12.052 1.00 . A A . 66 LYS CD 1 1
26 28837 1 1 66 LYS CE C 3.128 -9.775 -12.665 1.00 . A A . 66 LYS CE 1 1
26 28838 1 1 66 LYS CG C 4.490 -9.437 -10.578 1.00 . A A . 66 LYS CG 1 1
26 28839 1 1 66 LYS H H 5.031 -9.465 -7.818 1.00 . A A . 66 LYS H 1 1
26 28840 1 1 66 LYS HA H 5.812 -11.621 -9.491 1.00 . A A . 66 LYS HA 1 1
26 28841 1 1 66 LYS HB2 H 6.308 -8.656 -9.810 1.00 . A A . 66 LYS HB2 1 1
26 28842 1 1 66 LYS HB3 H 6.510 -9.864 -11.071 1.00 . A A . 66 LYS HB3 1 1
26 28843 1 1 66 LYS HD2 H 4.235 -8.026 -12.155 1.00 . A A . 66 LYS HD2 1 1
26 28844 1 1 66 LYS HD3 H 5.229 -9.422 -12.577 1.00 . A A . 66 LYS HD3 1 1
26 28845 1 1 66 LYS HE2 H 2.432 -10.019 -11.875 1.00 . A A . 66 LYS HE2 1 1
26 28846 1 1 66 LYS HE3 H 2.660 -9.090 -13.356 1.00 . A A . 66 LYS HE3 1 1
26 28847 1 1 66 LYS HG2 H 3.968 -10.362 -10.380 1.00 . A A . 66 LYS HG2 1 1
26 28848 1 1 66 LYS HG3 H 4.056 -8.642 -9.989 1.00 . A A . 66 LYS HG3 1 1
26 28849 1 1 66 LYS HZ1 H 3.707 -11.781 -12.712 1.00 . A A . 66 LYS HZ1 1 1
26 28850 1 1 66 LYS HZ2 H 4.331 -10.859 -13.984 1.00 . A A . 66 LYS HZ2 1 1
26 28851 1 1 66 LYS HZ3 H 2.706 -11.327 -13.998 1.00 . A A . 66 LYS HZ3 1 1
26 28852 1 1 66 LYS N N 5.434 -10.353 -7.909 1.00 . A A . 66 LYS N 1 1
26 28853 1 1 66 LYS NZ N 3.494 -11.023 -13.390 1.00 . A A . 66 LYS NZ 1 1
26 28854 1 1 66 LYS O O 8.346 -11.674 -9.384 1.00 . A A . 66 LYS O 1 1
26 28855 1 1 67 LEU C C 9.802 -10.760 -6.298 1.00 . A A . 67 LEU C 1 1
26 28856 1 1 67 LEU CA C 9.584 -9.968 -7.585 1.00 . A A . 67 LEU CA 1 1
26 28857 1 1 67 LEU CB C 10.101 -8.541 -7.412 1.00 . A A . 67 LEU CB 1 1
26 28858 1 1 67 LEU CD1 C 9.917 -6.547 -5.905 1.00 . A A . 67 LEU CD1 1 1
26 28859 1 1 67 LEU CD2 C 8.230 -6.896 -7.718 1.00 . A A . 67 LEU CD2 1 1
26 28860 1 1 67 LEU CG C 9.142 -7.579 -6.709 1.00 . A A . 67 LEU CG 1 1
26 28861 1 1 67 LEU H H 7.591 -9.282 -7.540 1.00 . A A . 67 LEU H 1 1
26 28862 1 1 67 LEU HA H 10.129 -10.443 -8.386 1.00 . A A . 67 LEU HA 1 1
26 28863 1 1 67 LEU HB2 H 11.011 -8.585 -6.841 1.00 . A A . 67 LEU HB2 1 1
26 28864 1 1 67 LEU HB3 H 10.325 -8.142 -8.389 1.00 . A A . 67 LEU HB3 1 1
26 28865 1 1 67 LEU HD11 H 9.254 -6.071 -5.198 1.00 . A A . 67 LEU HD11 1 1
26 28866 1 1 67 LEU HD12 H 10.326 -5.803 -6.572 1.00 . A A . 67 LEU HD12 1 1
26 28867 1 1 67 LEU HD13 H 10.720 -7.034 -5.373 1.00 . A A . 67 LEU HD13 1 1
26 28868 1 1 67 LEU HD21 H 8.451 -5.840 -7.748 1.00 . A A . 67 LEU HD21 1 1
26 28869 1 1 67 LEU HD22 H 7.201 -7.040 -7.426 1.00 . A A . 67 LEU HD22 1 1
26 28870 1 1 67 LEU HD23 H 8.389 -7.325 -8.697 1.00 . A A . 67 LEU HD23 1 1
26 28871 1 1 67 LEU HG H 8.523 -8.138 -6.022 1.00 . A A . 67 LEU HG 1 1
26 28872 1 1 67 LEU N N 8.177 -9.948 -7.951 1.00 . A A . 67 LEU N 1 1
26 28873 1 1 67 LEU O O 8.963 -11.634 -5.994 1.00 . A A . 67 LEU O 1 1
26 28874 1 1 67 LEU OXT O 10.808 -10.498 -5.607 1.00 . A A . 67 LEU OXT 1 1
26 28875 2 2 1 HTS C1 C 6.712 1.878 2.915 1.00 . B A . 101 HTS C1 1 1
26 28876 2 2 1 HTS C2 C 6.611 0.670 2.237 1.00 . B A . 101 HTS C2 1 1
26 28877 2 2 1 HTS C3 C 7.765 0.038 1.802 1.00 . B A . 101 HTS C3 1 1
26 28878 2 2 1 HTS C4 C 9.003 0.604 2.041 1.00 . B A . 101 HTS C4 1 1
26 28879 2 2 1 HTS C5 C 9.093 1.808 2.717 1.00 . B A . 101 HTS C5 1 1
26 28880 2 2 1 HTS C6 C 7.945 2.448 3.155 1.00 . B A . 101 HTS C6 1 1
26 28881 2 2 1 HTS H4 H 9.898 0.107 1.699 1.00 . B A . 101 HTS H4 1 1
26 28882 2 2 1 HTS H5 H 10.062 2.244 2.910 1.00 . B A . 101 HTS H5 1 1
26 28883 2 2 1 HTS H6 H 8.020 3.386 3.683 1.00 . B A . 101 HTS H6 1 1
26 28884 2 2 1 HTS HO1 H 5.661 3.451 3.268 1.00 . B A . 101 HTS HO1 1 1
26 28885 2 2 1 HTS O1 O 5.560 2.500 3.344 1.00 . B A . 101 HTS O1 1 1
26 28886 2 2 1 HTS S1 S 4.988 0.080 2.010 1.00 . B A . 101 HTS S1 1 1
27 28887 1 1 1 GLY C C -14.833 2.075 11.568 1.00 . A A . 1 GLY C 1 1
27 28888 1 1 1 GLY CA C -15.100 3.460 11.011 1.00 . A A . 1 GLY CA 1 1
27 28889 1 1 1 GLY H1 H -15.765 5.341 11.631 1.00 . A A . 1 GLY H1 1 1
27 28890 1 1 1 GLY H2 H -14.742 4.576 12.740 1.00 . A A . 1 GLY H2 1 1
27 28891 1 1 1 GLY H3 H -16.345 4.062 12.576 1.00 . A A . 1 GLY H3 1 1
27 28892 1 1 1 GLY HA2 H -15.880 3.393 10.268 1.00 . A A . 1 GLY HA2 1 1
27 28893 1 1 1 GLY HA3 H -14.199 3.825 10.538 1.00 . A A . 1 GLY HA3 1 1
27 28894 1 1 1 GLY N N -15.517 4.427 12.063 1.00 . A A . 1 GLY N 1 1
27 28895 1 1 1 GLY O O -14.612 1.914 12.768 1.00 . A A . 1 GLY O 1 1
27 28896 1 1 2 SER C C -14.156 -1.153 9.923 1.00 . A A . 2 SER C 1 1
27 28897 1 1 2 SER CA C -14.613 -0.304 11.106 1.00 . A A . 2 SER CA 1 1
27 28898 1 1 2 SER CB C -15.881 -0.902 11.723 1.00 . A A . 2 SER CB 1 1
27 28899 1 1 2 SER H H -15.036 1.266 9.751 1.00 . A A . 2 SER H 1 1
27 28900 1 1 2 SER HA H -13.831 -0.295 11.850 1.00 . A A . 2 SER HA 1 1
27 28901 1 1 2 SER HB2 H -16.665 -0.161 11.717 1.00 . A A . 2 SER HB2 1 1
27 28902 1 1 2 SER HB3 H -16.192 -1.760 11.144 1.00 . A A . 2 SER HB3 1 1
27 28903 1 1 2 SER HG H -14.836 -1.816 13.106 1.00 . A A . 2 SER HG 1 1
27 28904 1 1 2 SER N N -14.854 1.074 10.694 1.00 . A A . 2 SER N 1 1
27 28905 1 1 2 SER O O -14.454 -2.344 9.850 1.00 . A A . 2 SER O 1 1
27 28906 1 1 2 SER OG O -15.652 -1.312 13.060 1.00 . A A . 2 SER OG 1 1
27 28907 1 1 3 ARG C C -11.532 -0.744 7.457 1.00 . A A . 3 ARG C 1 1
27 28908 1 1 3 ARG CA C -12.931 -1.227 7.823 1.00 . A A . 3 ARG CA 1 1
27 28909 1 1 3 ARG CB C -13.881 -1.017 6.641 1.00 . A A . 3 ARG CB 1 1
27 28910 1 1 3 ARG CD C -15.479 -2.206 5.110 1.00 . A A . 3 ARG CD 1 1
27 28911 1 1 3 ARG CG C -14.965 -2.076 6.535 1.00 . A A . 3 ARG CG 1 1
27 28912 1 1 3 ARG CZ C -17.605 -2.660 3.949 1.00 . A A . 3 ARG CZ 1 1
27 28913 1 1 3 ARG H H -13.225 0.421 9.117 1.00 . A A . 3 ARG H 1 1
27 28914 1 1 3 ARG HA H -12.887 -2.281 8.054 1.00 . A A . 3 ARG HA 1 1
27 28915 1 1 3 ARG HB2 H -14.357 -0.053 6.745 1.00 . A A . 3 ARG HB2 1 1
27 28916 1 1 3 ARG HB3 H -13.306 -1.028 5.726 1.00 . A A . 3 ARG HB3 1 1
27 28917 1 1 3 ARG HD2 H -15.236 -1.304 4.569 1.00 . A A . 3 ARG HD2 1 1
27 28918 1 1 3 ARG HD3 H -14.992 -3.048 4.641 1.00 . A A . 3 ARG HD3 1 1
27 28919 1 1 3 ARG HE H -17.416 -2.357 5.912 1.00 . A A . 3 ARG HE 1 1
27 28920 1 1 3 ARG HG2 H -14.559 -3.026 6.848 1.00 . A A . 3 ARG HG2 1 1
27 28921 1 1 3 ARG HG3 H -15.787 -1.802 7.182 1.00 . A A . 3 ARG HG3 1 1
27 28922 1 1 3 ARG HH11 H -15.983 -2.607 2.740 1.00 . A A . 3 ARG HH11 1 1
27 28923 1 1 3 ARG HH12 H -17.490 -2.925 1.948 1.00 . A A . 3 ARG HH12 1 1
27 28924 1 1 3 ARG HH21 H -19.399 -2.775 4.872 1.00 . A A . 3 ARG HH21 1 1
27 28925 1 1 3 ARG HH22 H -19.429 -3.021 3.157 1.00 . A A . 3 ARG HH22 1 1
27 28926 1 1 3 ARG N N -13.430 -0.530 9.001 1.00 . A A . 3 ARG N 1 1
27 28927 1 1 3 ARG NE N -16.926 -2.410 5.066 1.00 . A A . 3 ARG NE 1 1
27 28928 1 1 3 ARG NH1 N -16.974 -2.737 2.783 1.00 . A A . 3 ARG NH1 1 1
27 28929 1 1 3 ARG NH2 N -18.919 -2.833 3.996 1.00 . A A . 3 ARG NH2 1 1
27 28930 1 1 3 ARG O O -10.595 -1.538 7.362 1.00 . A A . 3 ARG O 1 1
27 28931 1 1 4 VAL C C -9.087 0.965 8.015 1.00 . A A . 4 VAL C 1 1
27 28932 1 1 4 VAL CA C -10.113 1.152 6.898 1.00 . A A . 4 VAL CA 1 1
27 28933 1 1 4 VAL CB C -10.254 2.656 6.589 1.00 . A A . 4 VAL CB 1 1
27 28934 1 1 4 VAL CG1 C -10.754 3.413 7.810 1.00 . A A . 4 VAL CG1 1 1
27 28935 1 1 4 VAL CG2 C -8.931 3.230 6.102 1.00 . A A . 4 VAL CG2 1 1
27 28936 1 1 4 VAL H H -12.181 1.142 7.344 1.00 . A A . 4 VAL H 1 1
27 28937 1 1 4 VAL HA H -9.754 0.656 6.008 1.00 . A A . 4 VAL HA 1 1
27 28938 1 1 4 VAL HB H -10.983 2.773 5.800 1.00 . A A . 4 VAL HB 1 1
27 28939 1 1 4 VAL HG11 H -11.667 2.958 8.166 1.00 . A A . 4 VAL HG11 1 1
27 28940 1 1 4 VAL HG12 H -10.944 4.442 7.544 1.00 . A A . 4 VAL HG12 1 1
27 28941 1 1 4 VAL HG13 H -10.006 3.374 8.588 1.00 . A A . 4 VAL HG13 1 1
27 28942 1 1 4 VAL HG21 H -9.091 4.224 5.712 1.00 . A A . 4 VAL HG21 1 1
27 28943 1 1 4 VAL HG22 H -8.530 2.598 5.322 1.00 . A A . 4 VAL HG22 1 1
27 28944 1 1 4 VAL HG23 H -8.233 3.274 6.924 1.00 . A A . 4 VAL HG23 1 1
27 28945 1 1 4 VAL N N -11.398 0.561 7.253 1.00 . A A . 4 VAL N 1 1
27 28946 1 1 4 VAL O O -7.881 1.002 7.773 1.00 . A A . 4 VAL O 1 1
27 28947 1 1 5 LYS C C -7.726 -0.582 10.155 1.00 . A A . 5 LYS C 1 1
27 28948 1 1 5 LYS CA C -8.696 0.573 10.388 1.00 . A A . 5 LYS CA 1 1
27 28949 1 1 5 LYS CB C -9.524 0.310 11.648 1.00 . A A . 5 LYS CB 1 1
27 28950 1 1 5 LYS CD C -11.360 1.277 13.066 1.00 . A A . 5 LYS CD 1 1
27 28951 1 1 5 LYS CE C -11.408 2.075 14.360 1.00 . A A . 5 LYS CE 1 1
27 28952 1 1 5 LYS CG C -10.095 1.572 12.276 1.00 . A A . 5 LYS CG 1 1
27 28953 1 1 5 LYS H H -10.544 0.746 9.370 1.00 . A A . 5 LYS H 1 1
27 28954 1 1 5 LYS HA H -8.128 1.481 10.526 1.00 . A A . 5 LYS HA 1 1
27 28955 1 1 5 LYS HB2 H -10.345 -0.343 11.395 1.00 . A A . 5 LYS HB2 1 1
27 28956 1 1 5 LYS HB3 H -8.899 -0.179 12.380 1.00 . A A . 5 LYS HB3 1 1
27 28957 1 1 5 LYS HD2 H -12.217 1.535 12.464 1.00 . A A . 5 LYS HD2 1 1
27 28958 1 1 5 LYS HD3 H -11.387 0.223 13.303 1.00 . A A . 5 LYS HD3 1 1
27 28959 1 1 5 LYS HE2 H -12.311 1.818 14.893 1.00 . A A . 5 LYS HE2 1 1
27 28960 1 1 5 LYS HE3 H -10.550 1.816 14.960 1.00 . A A . 5 LYS HE3 1 1
27 28961 1 1 5 LYS HG2 H -9.357 1.996 12.941 1.00 . A A . 5 LYS HG2 1 1
27 28962 1 1 5 LYS HG3 H -10.325 2.280 11.493 1.00 . A A . 5 LYS HG3 1 1
27 28963 1 1 5 LYS HZ1 H -10.878 3.752 13.231 1.00 . A A . 5 LYS HZ1 1 1
27 28964 1 1 5 LYS HZ2 H -10.938 4.038 14.897 1.00 . A A . 5 LYS HZ2 1 1
27 28965 1 1 5 LYS HZ3 H -12.372 3.896 14.013 1.00 . A A . 5 LYS HZ3 1 1
27 28966 1 1 5 LYS N N -9.573 0.764 9.238 1.00 . A A . 5 LYS N 1 1
27 28967 1 1 5 LYS NZ N -11.399 3.543 14.107 1.00 . A A . 5 LYS NZ 1 1
27 28968 1 1 5 LYS O O -6.561 -0.515 10.546 1.00 . A A . 5 LYS O 1 1
27 28969 1 1 6 ALA C C -6.513 -2.583 8.007 1.00 . A A . 6 ALA C 1 1
27 28970 1 1 6 ALA CA C -7.393 -2.809 9.233 1.00 . A A . 6 ALA CA 1 1
27 28971 1 1 6 ALA CB C -8.271 -4.036 9.035 1.00 . A A . 6 ALA CB 1 1
27 28972 1 1 6 ALA H H -9.153 -1.634 9.231 1.00 . A A . 6 ALA H 1 1
27 28973 1 1 6 ALA HA H -6.758 -2.985 10.090 1.00 . A A . 6 ALA HA 1 1
27 28974 1 1 6 ALA HB1 H -8.410 -4.212 7.979 1.00 . A A . 6 ALA HB1 1 1
27 28975 1 1 6 ALA HB2 H -9.231 -3.870 9.502 1.00 . A A . 6 ALA HB2 1 1
27 28976 1 1 6 ALA HB3 H -7.795 -4.896 9.484 1.00 . A A . 6 ALA HB3 1 1
27 28977 1 1 6 ALA N N -8.216 -1.640 9.517 1.00 . A A . 6 ALA N 1 1
27 28978 1 1 6 ALA O O -5.454 -3.195 7.871 1.00 . A A . 6 ALA O 1 1
27 28979 1 1 7 LEU C C -4.866 -0.750 6.235 1.00 . A A . 7 LEU C 1 1
27 28980 1 1 7 LEU CA C -6.207 -1.400 5.903 1.00 . A A . 7 LEU CA 1 1
27 28981 1 1 7 LEU CB C -7.020 -0.478 4.992 1.00 . A A . 7 LEU CB 1 1
27 28982 1 1 7 LEU CD1 C -7.625 0.301 2.688 1.00 . A A . 7 LEU CD1 1 1
27 28983 1 1 7 LEU CD2 C -5.333 -0.587 3.144 1.00 . A A . 7 LEU CD2 1 1
27 28984 1 1 7 LEU CG C -6.809 -0.697 3.494 1.00 . A A . 7 LEU CG 1 1
27 28985 1 1 7 LEU H H -7.809 -1.247 7.277 1.00 . A A . 7 LEU H 1 1
27 28986 1 1 7 LEU HA H -6.023 -2.331 5.386 1.00 . A A . 7 LEU HA 1 1
27 28987 1 1 7 LEU HB2 H -8.067 -0.623 5.213 1.00 . A A . 7 LEU HB2 1 1
27 28988 1 1 7 LEU HB3 H -6.759 0.543 5.225 1.00 . A A . 7 LEU HB3 1 1
27 28989 1 1 7 LEU HD11 H -7.685 -0.027 1.662 1.00 . A A . 7 LEU HD11 1 1
27 28990 1 1 7 LEU HD12 H -7.151 1.271 2.728 1.00 . A A . 7 LEU HD12 1 1
27 28991 1 1 7 LEU HD13 H -8.621 0.370 3.103 1.00 . A A . 7 LEU HD13 1 1
27 28992 1 1 7 LEU HD21 H -4.811 -1.459 3.510 1.00 . A A . 7 LEU HD21 1 1
27 28993 1 1 7 LEU HD22 H -4.919 0.299 3.602 1.00 . A A . 7 LEU HD22 1 1
27 28994 1 1 7 LEU HD23 H -5.222 -0.524 2.071 1.00 . A A . 7 LEU HD23 1 1
27 28995 1 1 7 LEU HG H -7.143 -1.690 3.231 1.00 . A A . 7 LEU HG 1 1
27 28996 1 1 7 LEU N N -6.957 -1.703 7.116 1.00 . A A . 7 LEU N 1 1
27 28997 1 1 7 LEU O O -3.905 -0.862 5.473 1.00 . A A . 7 LEU O 1 1
27 28998 1 1 8 GLU C C -2.554 -0.402 8.307 1.00 . A A . 8 GLU C 1 1
27 28999 1 1 8 GLU CA C -3.586 0.603 7.804 1.00 . A A . 8 GLU CA 1 1
27 29000 1 1 8 GLU CB C -3.897 1.621 8.901 1.00 . A A . 8 GLU CB 1 1
27 29001 1 1 8 GLU CD C -5.274 3.632 9.564 1.00 . A A . 8 GLU CD 1 1
27 29002 1 1 8 GLU CG C -4.734 2.796 8.421 1.00 . A A . 8 GLU CG 1 1
27 29003 1 1 8 GLU H H -5.607 -0.012 7.940 1.00 . A A . 8 GLU H 1 1
27 29004 1 1 8 GLU HA H -3.177 1.122 6.950 1.00 . A A . 8 GLU HA 1 1
27 29005 1 1 8 GLU HB2 H -4.436 1.124 9.695 1.00 . A A . 8 GLU HB2 1 1
27 29006 1 1 8 GLU HB3 H -2.968 2.005 9.294 1.00 . A A . 8 GLU HB3 1 1
27 29007 1 1 8 GLU HG2 H -4.121 3.425 7.794 1.00 . A A . 8 GLU HG2 1 1
27 29008 1 1 8 GLU HG3 H -5.566 2.417 7.845 1.00 . A A . 8 GLU HG3 1 1
27 29009 1 1 8 GLU N N -4.808 -0.068 7.375 1.00 . A A . 8 GLU N 1 1
27 29010 1 1 8 GLU O O -1.351 -0.200 8.150 1.00 . A A . 8 GLU O 1 1
27 29011 1 1 8 GLU OE1 O -4.498 3.940 10.492 1.00 . A A . 8 GLU OE1 1 1
27 29012 1 1 8 GLU OE2 O -6.474 3.980 9.530 1.00 . A A . 8 GLU OE2 1 1
27 29013 1 1 9 GLU C C -1.610 -3.413 8.333 1.00 . A A . 9 GLU C 1 1
27 29014 1 1 9 GLU CA C -2.148 -2.515 9.448 1.00 . A A . 9 GLU CA 1 1
27 29015 1 1 9 GLU CB C -2.887 -3.358 10.491 1.00 . A A . 9 GLU CB 1 1
27 29016 1 1 9 GLU CD C -4.002 -5.625 10.537 1.00 . A A . 9 GLU CD 1 1
27 29017 1 1 9 GLU CG C -3.978 -4.245 9.910 1.00 . A A . 9 GLU CG 1 1
27 29018 1 1 9 GLU H H -4.001 -1.585 9.015 1.00 . A A . 9 GLU H 1 1
27 29019 1 1 9 GLU HA H -1.315 -2.021 9.924 1.00 . A A . 9 GLU HA 1 1
27 29020 1 1 9 GLU HB2 H -2.172 -3.990 10.997 1.00 . A A . 9 GLU HB2 1 1
27 29021 1 1 9 GLU HB3 H -3.342 -2.696 11.214 1.00 . A A . 9 GLU HB3 1 1
27 29022 1 1 9 GLU HG2 H -4.934 -3.774 10.077 1.00 . A A . 9 GLU HG2 1 1
27 29023 1 1 9 GLU HG3 H -3.811 -4.352 8.848 1.00 . A A . 9 GLU HG3 1 1
27 29024 1 1 9 GLU N N -3.032 -1.481 8.918 1.00 . A A . 9 GLU N 1 1
27 29025 1 1 9 GLU O O -0.599 -4.093 8.507 1.00 . A A . 9 GLU O 1 1
27 29026 1 1 9 GLU OE1 O -3.058 -6.405 10.294 1.00 . A A . 9 GLU OE1 1 1
27 29027 1 1 9 GLU OE2 O -4.966 -5.926 11.273 1.00 . A A . 9 GLU OE2 1 1
27 29028 1 1 10 LYS C C -0.701 -3.625 5.324 1.00 . A A . 10 LYS C 1 1
27 29029 1 1 10 LYS CA C -1.889 -4.240 6.058 1.00 . A A . 10 LYS CA 1 1
27 29030 1 1 10 LYS CB C -3.063 -4.421 5.093 1.00 . A A . 10 LYS CB 1 1
27 29031 1 1 10 LYS CD C -5.159 -5.801 4.936 1.00 . A A . 10 LYS CD 1 1
27 29032 1 1 10 LYS CE C -5.869 -6.061 6.256 1.00 . A A . 10 LYS CE 1 1
27 29033 1 1 10 LYS CG C -3.647 -5.824 5.103 1.00 . A A . 10 LYS CG 1 1
27 29034 1 1 10 LYS H H -3.097 -2.861 7.115 1.00 . A A . 10 LYS H 1 1
27 29035 1 1 10 LYS HA H -1.598 -5.208 6.439 1.00 . A A . 10 LYS HA 1 1
27 29036 1 1 10 LYS HB2 H -3.845 -3.726 5.364 1.00 . A A . 10 LYS HB2 1 1
27 29037 1 1 10 LYS HB3 H -2.730 -4.200 4.090 1.00 . A A . 10 LYS HB3 1 1
27 29038 1 1 10 LYS HD2 H -5.457 -4.832 4.564 1.00 . A A . 10 LYS HD2 1 1
27 29039 1 1 10 LYS HD3 H -5.445 -6.564 4.228 1.00 . A A . 10 LYS HD3 1 1
27 29040 1 1 10 LYS HE2 H -5.552 -7.021 6.636 1.00 . A A . 10 LYS HE2 1 1
27 29041 1 1 10 LYS HE3 H -5.593 -5.287 6.956 1.00 . A A . 10 LYS HE3 1 1
27 29042 1 1 10 LYS HG2 H -3.215 -6.388 4.291 1.00 . A A . 10 LYS HG2 1 1
27 29043 1 1 10 LYS HG3 H -3.404 -6.298 6.043 1.00 . A A . 10 LYS HG3 1 1
27 29044 1 1 10 LYS HZ1 H -7.800 -6.411 6.970 1.00 . A A . 10 LYS HZ1 1 1
27 29045 1 1 10 LYS HZ2 H -7.622 -6.692 5.311 1.00 . A A . 10 LYS HZ2 1 1
27 29046 1 1 10 LYS HZ3 H -7.692 -5.108 5.897 1.00 . A A . 10 LYS HZ3 1 1
27 29047 1 1 10 LYS N N -2.295 -3.418 7.193 1.00 . A A . 10 LYS N 1 1
27 29048 1 1 10 LYS NZ N -7.350 -6.069 6.098 1.00 . A A . 10 LYS NZ 1 1
27 29049 1 1 10 LYS O O 0.234 -4.327 4.940 1.00 . A A . 10 LYS O 1 1
27 29050 1 1 11 VAL C C 1.554 -1.449 5.299 1.00 . A A . 11 VAL C 1 1
27 29051 1 1 11 VAL CA C 0.318 -1.605 4.425 1.00 . A A . 11 VAL CA 1 1
27 29052 1 1 11 VAL CB C -0.141 -0.216 3.940 1.00 . A A . 11 VAL CB 1 1
27 29053 1 1 11 VAL CG1 C 0.922 0.423 3.055 1.00 . A A . 11 VAL CG1 1 1
27 29054 1 1 11 VAL CG2 C -1.468 -0.320 3.203 1.00 . A A . 11 VAL CG2 1 1
27 29055 1 1 11 VAL H H -1.527 -1.809 5.446 1.00 . A A . 11 VAL H 1 1
27 29056 1 1 11 VAL HA H 0.585 -2.194 3.563 1.00 . A A . 11 VAL HA 1 1
27 29057 1 1 11 VAL HB H -0.283 0.415 4.803 1.00 . A A . 11 VAL HB 1 1
27 29058 1 1 11 VAL HG11 H 1.841 -0.138 3.133 1.00 . A A . 11 VAL HG11 1 1
27 29059 1 1 11 VAL HG12 H 1.095 1.442 3.376 1.00 . A A . 11 VAL HG12 1 1
27 29060 1 1 11 VAL HG13 H 0.586 0.422 2.029 1.00 . A A . 11 VAL HG13 1 1
27 29061 1 1 11 VAL HG21 H -1.486 0.394 2.393 1.00 . A A . 11 VAL HG21 1 1
27 29062 1 1 11 VAL HG22 H -2.277 -0.110 3.887 1.00 . A A . 11 VAL HG22 1 1
27 29063 1 1 11 VAL HG23 H -1.582 -1.318 2.806 1.00 . A A . 11 VAL HG23 1 1
27 29064 1 1 11 VAL N N -0.751 -2.313 5.123 1.00 . A A . 11 VAL N 1 1
27 29065 1 1 11 VAL O O 2.670 -1.386 4.795 1.00 . A A . 11 VAL O 1 1
27 29066 1 1 12 LYS C C 3.386 -2.439 7.461 1.00 . A A . 12 LYS C 1 1
27 29067 1 1 12 LYS CA C 2.452 -1.241 7.551 1.00 . A A . 12 LYS CA 1 1
27 29068 1 1 12 LYS CB C 1.918 -1.096 8.977 1.00 . A A . 12 LYS CB 1 1
27 29069 1 1 12 LYS CD C 4.036 -1.136 10.336 1.00 . A A . 12 LYS CD 1 1
27 29070 1 1 12 LYS CE C 5.347 -0.471 9.952 1.00 . A A . 12 LYS CE 1 1
27 29071 1 1 12 LYS CG C 2.838 -0.307 9.895 1.00 . A A . 12 LYS CG 1 1
27 29072 1 1 12 LYS H H 0.434 -1.443 6.943 1.00 . A A . 12 LYS H 1 1
27 29073 1 1 12 LYS HA H 3.004 -0.350 7.285 1.00 . A A . 12 LYS HA 1 1
27 29074 1 1 12 LYS HB2 H 0.963 -0.595 8.943 1.00 . A A . 12 LYS HB2 1 1
27 29075 1 1 12 LYS HB3 H 1.783 -2.081 9.401 1.00 . A A . 12 LYS HB3 1 1
27 29076 1 1 12 LYS HD2 H 4.005 -1.253 11.408 1.00 . A A . 12 LYS HD2 1 1
27 29077 1 1 12 LYS HD3 H 3.983 -2.107 9.865 1.00 . A A . 12 LYS HD3 1 1
27 29078 1 1 12 LYS HE2 H 6.138 -1.205 10.003 1.00 . A A . 12 LYS HE2 1 1
27 29079 1 1 12 LYS HE3 H 5.266 -0.100 8.940 1.00 . A A . 12 LYS HE3 1 1
27 29080 1 1 12 LYS HG2 H 3.192 0.567 9.368 1.00 . A A . 12 LYS HG2 1 1
27 29081 1 1 12 LYS HG3 H 2.282 -0.001 10.769 1.00 . A A . 12 LYS HG3 1 1
27 29082 1 1 12 LYS HZ1 H 6.230 1.381 10.343 1.00 . A A . 12 LYS HZ1 1 1
27 29083 1 1 12 LYS HZ2 H 6.243 0.324 11.663 1.00 . A A . 12 LYS HZ2 1 1
27 29084 1 1 12 LYS HZ3 H 4.809 1.102 11.218 1.00 . A A . 12 LYS HZ3 1 1
27 29085 1 1 12 LYS N N 1.347 -1.386 6.606 1.00 . A A . 12 LYS N 1 1
27 29086 1 1 12 LYS NZ N 5.681 0.663 10.858 1.00 . A A . 12 LYS NZ 1 1
27 29087 1 1 12 LYS O O 4.605 -2.302 7.563 1.00 . A A . 12 LYS O 1 1
27 29088 1 1 13 ALA C C 4.133 -4.932 5.682 1.00 . A A . 13 ALA C 1 1
27 29089 1 1 13 ALA CA C 3.587 -4.837 7.099 1.00 . A A . 13 ALA CA 1 1
27 29090 1 1 13 ALA CB C 2.735 -6.055 7.430 1.00 . A A . 13 ALA CB 1 1
27 29091 1 1 13 ALA H H 1.828 -3.653 7.138 1.00 . A A . 13 ALA H 1 1
27 29092 1 1 13 ALA HA H 4.411 -4.794 7.797 1.00 . A A . 13 ALA HA 1 1
27 29093 1 1 13 ALA HB1 H 1.705 -5.855 7.173 1.00 . A A . 13 ALA HB1 1 1
27 29094 1 1 13 ALA HB2 H 2.809 -6.268 8.486 1.00 . A A . 13 ALA HB2 1 1
27 29095 1 1 13 ALA HB3 H 3.089 -6.904 6.865 1.00 . A A . 13 ALA HB3 1 1
27 29096 1 1 13 ALA N N 2.805 -3.613 7.239 1.00 . A A . 13 ALA N 1 1
27 29097 1 1 13 ALA O O 5.141 -5.589 5.423 1.00 . A A . 13 ALA O 1 1
27 29098 1 1 14 LEU C C 5.140 -3.476 3.174 1.00 . A A . 14 LEU C 1 1
27 29099 1 1 14 LEU CA C 3.814 -4.209 3.372 1.00 . A A . 14 LEU CA 1 1
27 29100 1 1 14 LEU CB C 2.699 -3.511 2.591 1.00 . A A . 14 LEU CB 1 1
27 29101 1 1 14 LEU CD1 C 1.109 -4.231 0.798 1.00 . A A . 14 LEU CD1 1 1
27 29102 1 1 14 LEU CD2 C 3.097 -2.837 0.206 1.00 . A A . 14 LEU CD2 1 1
27 29103 1 1 14 LEU CG C 2.562 -3.925 1.125 1.00 . A A . 14 LEU CG 1 1
27 29104 1 1 14 LEU H H 2.657 -3.748 5.064 1.00 . A A . 14 LEU H 1 1
27 29105 1 1 14 LEU HA H 3.914 -5.224 3.018 1.00 . A A . 14 LEU HA 1 1
27 29106 1 1 14 LEU HB2 H 1.764 -3.724 3.089 1.00 . A A . 14 LEU HB2 1 1
27 29107 1 1 14 LEU HB3 H 2.869 -2.445 2.634 1.00 . A A . 14 LEU HB3 1 1
27 29108 1 1 14 LEU HD11 H 0.916 -3.997 -0.239 1.00 . A A . 14 LEU HD11 1 1
27 29109 1 1 14 LEU HD12 H 0.466 -3.632 1.428 1.00 . A A . 14 LEU HD12 1 1
27 29110 1 1 14 LEU HD13 H 0.913 -5.278 0.975 1.00 . A A . 14 LEU HD13 1 1
27 29111 1 1 14 LEU HD21 H 4.099 -3.090 -0.108 1.00 . A A . 14 LEU HD21 1 1
27 29112 1 1 14 LEU HD22 H 3.112 -1.894 0.733 1.00 . A A . 14 LEU HD22 1 1
27 29113 1 1 14 LEU HD23 H 2.459 -2.754 -0.661 1.00 . A A . 14 LEU HD23 1 1
27 29114 1 1 14 LEU HG H 3.139 -4.823 0.955 1.00 . A A . 14 LEU HG 1 1
27 29115 1 1 14 LEU N N 3.446 -4.251 4.775 1.00 . A A . 14 LEU N 1 1
27 29116 1 1 14 LEU O O 5.844 -3.698 2.190 1.00 . A A . 14 LEU O 1 1
27 29117 1 1 15 GLU C C 7.907 -2.653 4.435 1.00 . A A . 15 GLU C 1 1
27 29118 1 1 15 GLU CA C 6.695 -1.811 4.049 1.00 . A A . 15 GLU CA 1 1
27 29119 1 1 15 GLU CB C 6.580 -0.584 4.962 1.00 . A A . 15 GLU CB 1 1
27 29120 1 1 15 GLU CD C 7.765 1.295 6.168 1.00 . A A . 15 GLU CD 1 1
27 29121 1 1 15 GLU CG C 7.891 0.159 5.170 1.00 . A A . 15 GLU CG 1 1
27 29122 1 1 15 GLU H H 4.864 -2.458 4.871 1.00 . A A . 15 GLU H 1 1
27 29123 1 1 15 GLU HA H 6.817 -1.477 3.030 1.00 . A A . 15 GLU HA 1 1
27 29124 1 1 15 GLU HB2 H 5.869 0.104 4.529 1.00 . A A . 15 GLU HB2 1 1
27 29125 1 1 15 GLU HB3 H 6.212 -0.902 5.929 1.00 . A A . 15 GLU HB3 1 1
27 29126 1 1 15 GLU HG2 H 8.632 -0.537 5.533 1.00 . A A . 15 GLU HG2 1 1
27 29127 1 1 15 GLU HG3 H 8.214 0.566 4.223 1.00 . A A . 15 GLU HG3 1 1
27 29128 1 1 15 GLU N N 5.466 -2.591 4.114 1.00 . A A . 15 GLU N 1 1
27 29129 1 1 15 GLU O O 8.905 -2.687 3.714 1.00 . A A . 15 GLU O 1 1
27 29130 1 1 15 GLU OE1 O 6.625 1.734 6.426 1.00 . A A . 15 GLU OE1 1 1
27 29131 1 1 15 GLU OE2 O 8.807 1.743 6.692 1.00 . A A . 15 GLU OE2 1 1
27 29132 1 1 16 GLU C C 9.374 -5.143 4.966 1.00 . A A . 16 GLU C 1 1
27 29133 1 1 16 GLU CA C 8.916 -4.171 6.051 1.00 . A A . 16 GLU CA 1 1
27 29134 1 1 16 GLU CB C 8.490 -4.946 7.300 1.00 . A A . 16 GLU CB 1 1
27 29135 1 1 16 GLU CD C 7.319 -7.077 7.980 1.00 . A A . 16 GLU CD 1 1
27 29136 1 1 16 GLU CG C 7.301 -5.864 7.071 1.00 . A A . 16 GLU CG 1 1
27 29137 1 1 16 GLU H H 7.001 -3.266 6.110 1.00 . A A . 16 GLU H 1 1
27 29138 1 1 16 GLU HA H 9.741 -3.523 6.306 1.00 . A A . 16 GLU HA 1 1
27 29139 1 1 16 GLU HB2 H 9.321 -5.546 7.638 1.00 . A A . 16 GLU HB2 1 1
27 29140 1 1 16 GLU HB3 H 8.228 -4.240 8.075 1.00 . A A . 16 GLU HB3 1 1
27 29141 1 1 16 GLU HG2 H 6.393 -5.309 7.257 1.00 . A A . 16 GLU HG2 1 1
27 29142 1 1 16 GLU HG3 H 7.314 -6.200 6.045 1.00 . A A . 16 GLU HG3 1 1
27 29143 1 1 16 GLU N N 7.820 -3.331 5.575 1.00 . A A . 16 GLU N 1 1
27 29144 1 1 16 GLU O O 10.526 -5.578 4.955 1.00 . A A . 16 GLU O 1 1
27 29145 1 1 16 GLU OE1 O 7.439 -6.898 9.209 1.00 . A A . 16 GLU OE1 1 1
27 29146 1 1 16 GLU OE2 O 7.212 -8.208 7.460 1.00 . A A . 16 GLU OE2 1 1
27 29147 1 1 17 LYS C C 9.613 -5.701 1.888 1.00 . A A . 17 LYS C 1 1
27 29148 1 1 17 LYS CA C 8.780 -6.394 2.964 1.00 . A A . 17 LYS CA 1 1
27 29149 1 1 17 LYS CB C 7.490 -6.950 2.353 1.00 . A A . 17 LYS CB 1 1
27 29150 1 1 17 LYS CD C 7.556 -8.860 0.717 1.00 . A A . 17 LYS CD 1 1
27 29151 1 1 17 LYS CE C 6.164 -9.108 0.155 1.00 . A A . 17 LYS CE 1 1
27 29152 1 1 17 LYS CG C 7.501 -8.462 2.183 1.00 . A A . 17 LYS CG 1 1
27 29153 1 1 17 LYS H H 7.566 -5.096 4.113 1.00 . A A . 17 LYS H 1 1
27 29154 1 1 17 LYS HA H 9.353 -7.211 3.374 1.00 . A A . 17 LYS HA 1 1
27 29155 1 1 17 LYS HB2 H 6.661 -6.689 2.995 1.00 . A A . 17 LYS HB2 1 1
27 29156 1 1 17 LYS HB3 H 7.339 -6.500 1.384 1.00 . A A . 17 LYS HB3 1 1
27 29157 1 1 17 LYS HD2 H 8.023 -8.066 0.154 1.00 . A A . 17 LYS HD2 1 1
27 29158 1 1 17 LYS HD3 H 8.139 -9.764 0.621 1.00 . A A . 17 LYS HD3 1 1
27 29159 1 1 17 LYS HE2 H 6.258 -9.452 -0.864 1.00 . A A . 17 LYS HE2 1 1
27 29160 1 1 17 LYS HE3 H 5.682 -9.870 0.749 1.00 . A A . 17 LYS HE3 1 1
27 29161 1 1 17 LYS HG2 H 8.368 -8.864 2.686 1.00 . A A . 17 LYS HG2 1 1
27 29162 1 1 17 LYS HG3 H 6.605 -8.870 2.625 1.00 . A A . 17 LYS HG3 1 1
27 29163 1 1 17 LYS HZ1 H 5.932 -7.034 0.074 1.00 . A A . 17 LYS HZ1 1 1
27 29164 1 1 17 LYS HZ2 H 4.810 -7.810 1.074 1.00 . A A . 17 LYS HZ2 1 1
27 29165 1 1 17 LYS HZ3 H 4.645 -7.896 -0.607 1.00 . A A . 17 LYS HZ3 1 1
27 29166 1 1 17 LYS N N 8.466 -5.477 4.052 1.00 . A A . 17 LYS N 1 1
27 29167 1 1 17 LYS NZ N 5.330 -7.876 0.176 1.00 . A A . 17 LYS NZ 1 1
27 29168 1 1 17 LYS O O 10.562 -6.278 1.357 1.00 . A A . 17 LYS O 1 1
27 29169 1 1 18 VAL C C 11.272 -3.130 1.112 1.00 . A A . 18 VAL C 1 1
27 29170 1 1 18 VAL CA C 9.969 -3.692 0.558 1.00 . A A . 18 VAL CA 1 1
27 29171 1 1 18 VAL CB C 9.123 -2.525 0.022 1.00 . A A . 18 VAL CB 1 1
27 29172 1 1 18 VAL CG1 C 9.765 -1.927 -1.220 1.00 . A A . 18 VAL CG1 1 1
27 29173 1 1 18 VAL CG2 C 7.699 -2.975 -0.269 1.00 . A A . 18 VAL CG2 1 1
27 29174 1 1 18 VAL H H 8.489 -4.053 2.030 1.00 . A A . 18 VAL H 1 1
27 29175 1 1 18 VAL HA H 10.192 -4.350 -0.263 1.00 . A A . 18 VAL HA 1 1
27 29176 1 1 18 VAL HB H 9.092 -1.762 0.781 1.00 . A A . 18 VAL HB 1 1
27 29177 1 1 18 VAL HG11 H 9.580 -2.570 -2.067 1.00 . A A . 18 VAL HG11 1 1
27 29178 1 1 18 VAL HG12 H 10.829 -1.832 -1.066 1.00 . A A . 18 VAL HG12 1 1
27 29179 1 1 18 VAL HG13 H 9.340 -0.951 -1.410 1.00 . A A . 18 VAL HG13 1 1
27 29180 1 1 18 VAL HG21 H 7.345 -3.599 0.537 1.00 . A A . 18 VAL HG21 1 1
27 29181 1 1 18 VAL HG22 H 7.681 -3.536 -1.193 1.00 . A A . 18 VAL HG22 1 1
27 29182 1 1 18 VAL HG23 H 7.061 -2.109 -0.363 1.00 . A A . 18 VAL HG23 1 1
27 29183 1 1 18 VAL N N 9.253 -4.460 1.571 1.00 . A A . 18 VAL N 1 1
27 29184 1 1 18 VAL O O 12.336 -3.304 0.519 1.00 . A A . 18 VAL O 1 1
27 29185 1 1 19 LYS C C 13.494 -2.856 3.003 1.00 . A A . 19 LYS C 1 1
27 29186 1 1 19 LYS CA C 12.351 -1.851 2.882 1.00 . A A . 19 LYS CA 1 1
27 29187 1 1 19 LYS CB C 11.987 -1.310 4.267 1.00 . A A . 19 LYS CB 1 1
27 29188 1 1 19 LYS CD C 12.083 1.056 5.119 1.00 . A A . 19 LYS CD 1 1
27 29189 1 1 19 LYS CE C 12.232 2.410 4.443 1.00 . A A . 19 LYS CE 1 1
27 29190 1 1 19 LYS CG C 11.343 0.067 4.231 1.00 . A A . 19 LYS CG 1 1
27 29191 1 1 19 LYS H H 10.302 -2.336 2.671 1.00 . A A . 19 LYS H 1 1
27 29192 1 1 19 LYS HA H 12.674 -1.030 2.261 1.00 . A A . 19 LYS HA 1 1
27 29193 1 1 19 LYS HB2 H 11.297 -1.995 4.737 1.00 . A A . 19 LYS HB2 1 1
27 29194 1 1 19 LYS HB3 H 12.884 -1.251 4.864 1.00 . A A . 19 LYS HB3 1 1
27 29195 1 1 19 LYS HD2 H 11.531 1.184 6.037 1.00 . A A . 19 LYS HD2 1 1
27 29196 1 1 19 LYS HD3 H 13.065 0.664 5.339 1.00 . A A . 19 LYS HD3 1 1
27 29197 1 1 19 LYS HE2 H 11.494 2.492 3.660 1.00 . A A . 19 LYS HE2 1 1
27 29198 1 1 19 LYS HE3 H 12.065 3.185 5.177 1.00 . A A . 19 LYS HE3 1 1
27 29199 1 1 19 LYS HG2 H 11.354 0.431 3.215 1.00 . A A . 19 LYS HG2 1 1
27 29200 1 1 19 LYS HG3 H 10.322 -0.016 4.573 1.00 . A A . 19 LYS HG3 1 1
27 29201 1 1 19 LYS HZ1 H 13.683 3.551 3.463 1.00 . A A . 19 LYS HZ1 1 1
27 29202 1 1 19 LYS HZ2 H 13.735 1.904 3.083 1.00 . A A . 19 LYS HZ2 1 1
27 29203 1 1 19 LYS HZ3 H 14.317 2.445 4.576 1.00 . A A . 19 LYS HZ3 1 1
27 29204 1 1 19 LYS N N 11.180 -2.448 2.249 1.00 . A A . 19 LYS N 1 1
27 29205 1 1 19 LYS NZ N 13.587 2.590 3.850 1.00 . A A . 19 LYS NZ 1 1
27 29206 1 1 19 LYS O O 14.667 -2.487 2.948 1.00 . A A . 19 LYS O 1 1
27 29207 1 1 20 ALA C C 14.479 -5.805 1.941 1.00 . A A . 20 ALA C 1 1
27 29208 1 1 20 ALA CA C 14.142 -5.186 3.296 1.00 . A A . 20 ALA CA 1 1
27 29209 1 1 20 ALA CB C 13.650 -6.258 4.257 1.00 . A A . 20 ALA CB 1 1
27 29210 1 1 20 ALA H H 12.193 -4.361 3.204 1.00 . A A . 20 ALA H 1 1
27 29211 1 1 20 ALA HA H 15.037 -4.748 3.713 1.00 . A A . 20 ALA HA 1 1
27 29212 1 1 20 ALA HB1 H 14.247 -7.150 4.138 1.00 . A A . 20 ALA HB1 1 1
27 29213 1 1 20 ALA HB2 H 12.616 -6.486 4.043 1.00 . A A . 20 ALA HB2 1 1
27 29214 1 1 20 ALA HB3 H 13.736 -5.900 5.272 1.00 . A A . 20 ALA HB3 1 1
27 29215 1 1 20 ALA N N 13.144 -4.127 3.168 1.00 . A A . 20 ALA N 1 1
27 29216 1 1 20 ALA O O 15.436 -6.570 1.821 1.00 . A A . 20 ALA O 1 1
27 29217 1 1 21 LEU C C 15.194 -5.447 -1.018 1.00 . A A . 21 LEU C 1 1
27 29218 1 1 21 LEU CA C 13.904 -5.995 -0.418 1.00 . A A . 21 LEU CA 1 1
27 29219 1 1 21 LEU CB C 12.714 -5.642 -1.313 1.00 . A A . 21 LEU CB 1 1
27 29220 1 1 21 LEU CD1 C 10.924 -6.385 -2.907 1.00 . A A . 21 LEU CD1 1 1
27 29221 1 1 21 LEU CD2 C 13.288 -7.141 -3.238 1.00 . A A . 21 LEU CD2 1 1
27 29222 1 1 21 LEU CG C 12.222 -6.776 -2.214 1.00 . A A . 21 LEU CG 1 1
27 29223 1 1 21 LEU H H 12.942 -4.859 1.078 1.00 . A A . 21 LEU H 1 1
27 29224 1 1 21 LEU HA H 13.982 -7.070 -0.345 1.00 . A A . 21 LEU HA 1 1
27 29225 1 1 21 LEU HB2 H 11.895 -5.334 -0.678 1.00 . A A . 21 LEU HB2 1 1
27 29226 1 1 21 LEU HB3 H 12.994 -4.810 -1.937 1.00 . A A . 21 LEU HB3 1 1
27 29227 1 1 21 LEU HD11 H 10.540 -5.476 -2.468 1.00 . A A . 21 LEU HD11 1 1
27 29228 1 1 21 LEU HD12 H 10.199 -7.178 -2.785 1.00 . A A . 21 LEU HD12 1 1
27 29229 1 1 21 LEU HD13 H 11.109 -6.227 -3.959 1.00 . A A . 21 LEU HD13 1 1
27 29230 1 1 21 LEU HD21 H 13.114 -6.589 -4.151 1.00 . A A . 21 LEU HD21 1 1
27 29231 1 1 21 LEU HD22 H 13.242 -8.200 -3.443 1.00 . A A . 21 LEU HD22 1 1
27 29232 1 1 21 LEU HD23 H 14.263 -6.891 -2.847 1.00 . A A . 21 LEU HD23 1 1
27 29233 1 1 21 LEU HG H 12.026 -7.648 -1.609 1.00 . A A . 21 LEU HG 1 1
27 29234 1 1 21 LEU N N 13.689 -5.471 0.924 1.00 . A A . 21 LEU N 1 1
27 29235 1 1 21 LEU O O 16.167 -6.180 -1.199 1.00 . A A . 21 LEU O 1 1
27 29236 1 1 22 GLY C C 16.029 -2.585 -3.039 1.00 . A A . 22 GLY C 1 1
27 29237 1 1 22 GLY CA C 16.372 -3.531 -1.904 1.00 . A A . 22 GLY CA 1 1
27 29238 1 1 22 GLY H H 14.391 -3.619 -1.160 1.00 . A A . 22 GLY H 1 1
27 29239 1 1 22 GLY HA2 H 16.887 -2.978 -1.133 1.00 . A A . 22 GLY HA2 1 1
27 29240 1 1 22 GLY HA3 H 17.027 -4.303 -2.279 1.00 . A A . 22 GLY HA3 1 1
27 29241 1 1 22 GLY N N 15.195 -4.154 -1.327 1.00 . A A . 22 GLY N 1 1
27 29242 1 1 22 GLY O O 15.196 -1.693 -2.883 1.00 . A A . 22 GLY O 1 1
27 29243 1 1 23 GLY C C 16.683 -2.639 -6.649 1.00 . A A . 23 GLY C 1 1
27 29244 1 1 23 GLY CA C 16.419 -1.932 -5.334 1.00 . A A . 23 GLY CA 1 1
27 29245 1 1 23 GLY H H 17.328 -3.508 -4.251 1.00 . A A . 23 GLY H 1 1
27 29246 1 1 23 GLY HA2 H 15.388 -1.612 -5.309 1.00 . A A . 23 GLY HA2 1 1
27 29247 1 1 23 GLY HA3 H 17.056 -1.062 -5.271 1.00 . A A . 23 GLY HA3 1 1
27 29248 1 1 23 GLY N N 16.674 -2.781 -4.185 1.00 . A A . 23 GLY N 1 1
27 29249 1 1 23 GLY O O 17.034 -3.818 -6.667 1.00 . A A . 23 GLY O 1 1
27 29250 1 1 24 GLY C C 15.794 -1.951 -10.111 1.00 . A A . 24 GLY C 1 1
27 29251 1 1 24 GLY CA C 16.740 -2.500 -9.060 1.00 . A A . 24 GLY CA 1 1
27 29252 1 1 24 GLY H H 16.233 -0.981 -7.675 1.00 . A A . 24 GLY H 1 1
27 29253 1 1 24 GLY HA2 H 17.756 -2.293 -9.364 1.00 . A A . 24 GLY HA2 1 1
27 29254 1 1 24 GLY HA3 H 16.606 -3.569 -8.995 1.00 . A A . 24 GLY HA3 1 1
27 29255 1 1 24 GLY N N 16.514 -1.917 -7.751 1.00 . A A . 24 GLY N 1 1
27 29256 1 1 24 GLY O O 16.204 -1.659 -11.234 1.00 . A A . 24 GLY O 1 1
27 29257 1 1 25 GLY C C 12.117 -1.499 -10.183 1.00 . A A . 25 GLY C 1 1
27 29258 1 1 25 GLY CA C 13.536 -1.296 -10.675 1.00 . A A . 25 GLY CA 1 1
27 29259 1 1 25 GLY H H 14.255 -2.062 -8.837 1.00 . A A . 25 GLY H 1 1
27 29260 1 1 25 GLY HA2 H 13.709 -0.239 -10.817 1.00 . A A . 25 GLY HA2 1 1
27 29261 1 1 25 GLY HA3 H 13.652 -1.799 -11.623 1.00 . A A . 25 GLY HA3 1 1
27 29262 1 1 25 GLY N N 14.524 -1.812 -9.745 1.00 . A A . 25 GLY N 1 1
27 29263 1 1 25 GLY O O 11.407 -0.535 -9.898 1.00 . A A . 25 GLY O 1 1
27 29264 1 1 26 ARG C C 10.118 -2.538 -8.215 1.00 . A A . 26 ARG C 1 1
27 29265 1 1 26 ARG CA C 10.359 -3.087 -9.617 1.00 . A A . 26 ARG CA 1 1
27 29266 1 1 26 ARG CB C 10.155 -4.605 -9.621 1.00 . A A . 26 ARG CB 1 1
27 29267 1 1 26 ARG CD C 7.678 -4.238 -9.340 1.00 . A A . 26 ARG CD 1 1
27 29268 1 1 26 ARG CG C 8.759 -5.040 -10.047 1.00 . A A . 26 ARG CG 1 1
27 29269 1 1 26 ARG CZ C 6.818 -2.959 -11.263 1.00 . A A . 26 ARG CZ 1 1
27 29270 1 1 26 ARG H H 12.316 -3.484 -10.322 1.00 . A A . 26 ARG H 1 1
27 29271 1 1 26 ARG HA H 9.653 -2.635 -10.297 1.00 . A A . 26 ARG HA 1 1
27 29272 1 1 26 ARG HB2 H 10.868 -5.051 -10.300 1.00 . A A . 26 ARG HB2 1 1
27 29273 1 1 26 ARG HB3 H 10.337 -4.983 -8.626 1.00 . A A . 26 ARG HB3 1 1
27 29274 1 1 26 ARG HD2 H 6.785 -4.840 -9.273 1.00 . A A . 26 ARG HD2 1 1
27 29275 1 1 26 ARG HD3 H 8.022 -3.995 -8.346 1.00 . A A . 26 ARG HD3 1 1
27 29276 1 1 26 ARG HE H 7.571 -2.155 -9.598 1.00 . A A . 26 ARG HE 1 1
27 29277 1 1 26 ARG HG2 H 8.658 -4.900 -11.112 1.00 . A A . 26 ARG HG2 1 1
27 29278 1 1 26 ARG HG3 H 8.631 -6.087 -9.806 1.00 . A A . 26 ARG HG3 1 1
27 29279 1 1 26 ARG HH11 H 6.699 -4.967 -11.472 1.00 . A A . 26 ARG HH11 1 1
27 29280 1 1 26 ARG HH12 H 6.106 -4.046 -12.813 1.00 . A A . 26 ARG HH12 1 1
27 29281 1 1 26 ARG HH21 H 6.792 -0.941 -11.361 1.00 . A A . 26 ARG HH21 1 1
27 29282 1 1 26 ARG HH22 H 6.160 -1.759 -12.750 1.00 . A A . 26 ARG HH22 1 1
27 29283 1 1 26 ARG N N 11.703 -2.758 -10.082 1.00 . A A . 26 ARG N 1 1
27 29284 1 1 26 ARG NE N 7.364 -3.000 -10.049 1.00 . A A . 26 ARG NE 1 1
27 29285 1 1 26 ARG NH1 N 6.516 -4.084 -11.901 1.00 . A A . 26 ARG NH1 1 1
27 29286 1 1 26 ARG NH2 N 6.569 -1.791 -11.839 1.00 . A A . 26 ARG NH2 1 1
27 29287 1 1 26 ARG O O 9.021 -2.082 -7.895 1.00 . A A . 26 ARG O 1 1
27 29288 1 1 27 ILE C C 10.974 -0.582 -5.960 1.00 . A A . 27 ILE C 1 1
27 29289 1 1 27 ILE CA C 11.060 -2.104 -6.011 1.00 . A A . 27 ILE CA 1 1
27 29290 1 1 27 ILE CB C 12.269 -2.568 -5.171 1.00 . A A . 27 ILE CB 1 1
27 29291 1 1 27 ILE CD1 C 13.948 -4.455 -5.482 1.00 . A A . 27 ILE CD1 1 1
27 29292 1 1 27 ILE CG1 C 12.491 -4.072 -5.338 1.00 . A A . 27 ILE CG1 1 1
27 29293 1 1 27 ILE CG2 C 12.065 -2.216 -3.704 1.00 . A A . 27 ILE CG2 1 1
27 29294 1 1 27 ILE H H 11.999 -2.968 -7.700 1.00 . A A . 27 ILE H 1 1
27 29295 1 1 27 ILE HA H 10.165 -2.520 -5.572 1.00 . A A . 27 ILE HA 1 1
27 29296 1 1 27 ILE HB H 13.144 -2.041 -5.522 1.00 . A A . 27 ILE HB 1 1
27 29297 1 1 27 ILE HD11 H 14.070 -5.089 -6.347 1.00 . A A . 27 ILE HD11 1 1
27 29298 1 1 27 ILE HD12 H 14.268 -4.989 -4.598 1.00 . A A . 27 ILE HD12 1 1
27 29299 1 1 27 ILE HD13 H 14.544 -3.564 -5.601 1.00 . A A . 27 ILE HD13 1 1
27 29300 1 1 27 ILE HG12 H 12.098 -4.585 -4.473 1.00 . A A . 27 ILE HG12 1 1
27 29301 1 1 27 ILE HG13 H 11.969 -4.413 -6.220 1.00 . A A . 27 ILE HG13 1 1
27 29302 1 1 27 ILE HG21 H 11.784 -3.104 -3.158 1.00 . A A . 27 ILE HG21 1 1
27 29303 1 1 27 ILE HG22 H 11.282 -1.477 -3.616 1.00 . A A . 27 ILE HG22 1 1
27 29304 1 1 27 ILE HG23 H 12.983 -1.818 -3.299 1.00 . A A . 27 ILE HG23 1 1
27 29305 1 1 27 ILE N N 11.152 -2.589 -7.383 1.00 . A A . 27 ILE N 1 1
27 29306 1 1 27 ILE O O 10.390 -0.019 -5.037 1.00 . A A . 27 ILE O 1 1
27 29307 1 1 28 GLU C C 10.155 2.099 -7.127 1.00 . A A . 28 GLU C 1 1
27 29308 1 1 28 GLU CA C 11.572 1.538 -7.002 1.00 . A A . 28 GLU CA 1 1
27 29309 1 1 28 GLU CB C 12.425 2.021 -8.175 1.00 . A A . 28 GLU CB 1 1
27 29310 1 1 28 GLU CD C 13.871 3.925 -7.357 1.00 . A A . 28 GLU CD 1 1
27 29311 1 1 28 GLU CG C 12.661 3.523 -8.179 1.00 . A A . 28 GLU CG 1 1
27 29312 1 1 28 GLU H H 12.032 -0.426 -7.649 1.00 . A A . 28 GLU H 1 1
27 29313 1 1 28 GLU HA H 12.006 1.902 -6.083 1.00 . A A . 28 GLU HA 1 1
27 29314 1 1 28 GLU HB2 H 13.385 1.527 -8.134 1.00 . A A . 28 GLU HB2 1 1
27 29315 1 1 28 GLU HB3 H 11.932 1.754 -9.098 1.00 . A A . 28 GLU HB3 1 1
27 29316 1 1 28 GLU HG2 H 12.813 3.848 -9.197 1.00 . A A . 28 GLU HG2 1 1
27 29317 1 1 28 GLU HG3 H 11.788 4.012 -7.771 1.00 . A A . 28 GLU HG3 1 1
27 29318 1 1 28 GLU N N 11.572 0.079 -6.946 1.00 . A A . 28 GLU N 1 1
27 29319 1 1 28 GLU O O 9.728 2.917 -6.313 1.00 . A A . 28 GLU O 1 1
27 29320 1 1 28 GLU OE1 O 13.901 3.605 -6.151 1.00 . A A . 28 GLU OE1 1 1
27 29321 1 1 28 GLU OE2 O 14.787 4.559 -7.921 1.00 . A A . 28 GLU OE2 1 1
27 29322 1 1 29 GLU C C 7.169 1.847 -7.194 1.00 . A A . 29 GLU C 1 1
27 29323 1 1 29 GLU CA C 8.071 2.130 -8.392 1.00 . A A . 29 GLU CA 1 1
27 29324 1 1 29 GLU CB C 7.492 1.464 -9.646 1.00 . A A . 29 GLU CB 1 1
27 29325 1 1 29 GLU CD C 5.753 2.397 -11.232 1.00 . A A . 29 GLU CD 1 1
27 29326 1 1 29 GLU CG C 6.016 1.765 -9.879 1.00 . A A . 29 GLU CG 1 1
27 29327 1 1 29 GLU H H 9.831 1.015 -8.777 1.00 . A A . 29 GLU H 1 1
27 29328 1 1 29 GLU HA H 8.110 3.197 -8.550 1.00 . A A . 29 GLU HA 1 1
27 29329 1 1 29 GLU HB2 H 8.047 1.807 -10.508 1.00 . A A . 29 GLU HB2 1 1
27 29330 1 1 29 GLU HB3 H 7.609 0.395 -9.556 1.00 . A A . 29 GLU HB3 1 1
27 29331 1 1 29 GLU HG2 H 5.458 0.841 -9.816 1.00 . A A . 29 GLU HG2 1 1
27 29332 1 1 29 GLU HG3 H 5.674 2.442 -9.109 1.00 . A A . 29 GLU HG3 1 1
27 29333 1 1 29 GLU N N 9.434 1.662 -8.157 1.00 . A A . 29 GLU N 1 1
27 29334 1 1 29 GLU O O 6.472 2.733 -6.704 1.00 . A A . 29 GLU O 1 1
27 29335 1 1 29 GLU OE1 O 6.566 3.242 -11.660 1.00 . A A . 29 GLU OE1 1 1
27 29336 1 1 29 GLU OE2 O 4.734 2.047 -11.863 1.00 . A A . 29 GLU OE2 1 1
27 29337 1 1 30 LEU C C 6.650 0.990 -4.352 1.00 . A A . 30 LEU C 1 1
27 29338 1 1 30 LEU CA C 6.352 0.183 -5.615 1.00 . A A . 30 LEU CA 1 1
27 29339 1 1 30 LEU CB C 6.547 -1.307 -5.339 1.00 . A A . 30 LEU CB 1 1
27 29340 1 1 30 LEU CD1 C 6.463 -3.675 -6.160 1.00 . A A . 30 LEU CD1 1 1
27 29341 1 1 30 LEU CD2 C 4.617 -2.092 -6.734 1.00 . A A . 30 LEU CD2 1 1
27 29342 1 1 30 LEU CG C 6.110 -2.230 -6.475 1.00 . A A . 30 LEU CG 1 1
27 29343 1 1 30 LEU H H 7.748 -0.062 -7.185 1.00 . A A . 30 LEU H 1 1
27 29344 1 1 30 LEU HA H 5.325 0.348 -5.892 1.00 . A A . 30 LEU HA 1 1
27 29345 1 1 30 LEU HB2 H 7.595 -1.483 -5.141 1.00 . A A . 30 LEU HB2 1 1
27 29346 1 1 30 LEU HB3 H 5.982 -1.567 -4.456 1.00 . A A . 30 LEU HB3 1 1
27 29347 1 1 30 LEU HD11 H 5.675 -4.115 -5.566 1.00 . A A . 30 LEU HD11 1 1
27 29348 1 1 30 LEU HD12 H 7.390 -3.707 -5.608 1.00 . A A . 30 LEU HD12 1 1
27 29349 1 1 30 LEU HD13 H 6.571 -4.229 -7.079 1.00 . A A . 30 LEU HD13 1 1
27 29350 1 1 30 LEU HD21 H 4.411 -2.302 -7.773 1.00 . A A . 30 LEU HD21 1 1
27 29351 1 1 30 LEU HD22 H 4.300 -1.087 -6.502 1.00 . A A . 30 LEU HD22 1 1
27 29352 1 1 30 LEU HD23 H 4.077 -2.792 -6.112 1.00 . A A . 30 LEU HD23 1 1
27 29353 1 1 30 LEU HG H 6.632 -1.946 -7.376 1.00 . A A . 30 LEU HG 1 1
27 29354 1 1 30 LEU N N 7.179 0.601 -6.742 1.00 . A A . 30 LEU N 1 1
27 29355 1 1 30 LEU O O 5.831 1.038 -3.438 1.00 . A A . 30 LEU O 1 1
27 29356 1 1 31 LYS C C 7.492 3.718 -3.053 1.00 . A A . 31 LYS C 1 1
27 29357 1 1 31 LYS CA C 8.226 2.381 -3.125 1.00 . A A . 31 LYS CA 1 1
27 29358 1 1 31 LYS CB C 9.737 2.620 -3.142 1.00 . A A . 31 LYS CB 1 1
27 29359 1 1 31 LYS CD C 11.396 2.590 -1.251 1.00 . A A . 31 LYS CD 1 1
27 29360 1 1 31 LYS CE C 12.010 3.387 -0.110 1.00 . A A . 31 LYS CE 1 1
27 29361 1 1 31 LYS CG C 10.252 3.346 -1.908 1.00 . A A . 31 LYS CG 1 1
27 29362 1 1 31 LYS H H 8.447 1.517 -5.047 1.00 . A A . 31 LYS H 1 1
27 29363 1 1 31 LYS HA H 7.976 1.806 -2.245 1.00 . A A . 31 LYS HA 1 1
27 29364 1 1 31 LYS HB2 H 10.240 1.667 -3.211 1.00 . A A . 31 LYS HB2 1 1
27 29365 1 1 31 LYS HB3 H 9.987 3.212 -4.011 1.00 . A A . 31 LYS HB3 1 1
27 29366 1 1 31 LYS HD2 H 11.020 1.656 -0.861 1.00 . A A . 31 LYS HD2 1 1
27 29367 1 1 31 LYS HD3 H 12.157 2.392 -1.992 1.00 . A A . 31 LYS HD3 1 1
27 29368 1 1 31 LYS HE2 H 12.917 3.854 -0.462 1.00 . A A . 31 LYS HE2 1 1
27 29369 1 1 31 LYS HE3 H 11.309 4.149 0.197 1.00 . A A . 31 LYS HE3 1 1
27 29370 1 1 31 LYS HG2 H 10.602 4.325 -2.198 1.00 . A A . 31 LYS HG2 1 1
27 29371 1 1 31 LYS HG3 H 9.444 3.445 -1.199 1.00 . A A . 31 LYS HG3 1 1
27 29372 1 1 31 LYS HZ1 H 13.277 2.104 0.945 1.00 . A A . 31 LYS HZ1 1 1
27 29373 1 1 31 LYS HZ2 H 11.634 1.758 1.143 1.00 . A A . 31 LYS HZ2 1 1
27 29374 1 1 31 LYS HZ3 H 12.318 3.087 1.934 1.00 . A A . 31 LYS HZ3 1 1
27 29375 1 1 31 LYS N N 7.827 1.601 -4.294 1.00 . A A . 31 LYS N 1 1
27 29376 1 1 31 LYS NZ N 12.332 2.524 1.060 1.00 . A A . 31 LYS NZ 1 1
27 29377 1 1 31 LYS O O 6.810 4.002 -2.073 1.00 . A A . 31 LYS O 1 1
27 29378 1 1 32 LYS C C 5.508 5.771 -3.829 1.00 . A A . 32 LYS C 1 1
27 29379 1 1 32 LYS CA C 7.007 5.857 -4.120 1.00 . A A . 32 LYS CA 1 1
27 29380 1 1 32 LYS CB C 7.237 6.515 -5.483 1.00 . A A . 32 LYS CB 1 1
27 29381 1 1 32 LYS CD C 7.981 8.583 -6.702 1.00 . A A . 32 LYS CD 1 1
27 29382 1 1 32 LYS CE C 9.325 9.183 -7.085 1.00 . A A . 32 LYS CE 1 1
27 29383 1 1 32 LYS CG C 8.078 7.779 -5.414 1.00 . A A . 32 LYS CG 1 1
27 29384 1 1 32 LYS H H 8.213 4.266 -4.833 1.00 . A A . 32 LYS H 1 1
27 29385 1 1 32 LYS HA H 7.470 6.467 -3.358 1.00 . A A . 32 LYS HA 1 1
27 29386 1 1 32 LYS HB2 H 7.738 5.810 -6.130 1.00 . A A . 32 LYS HB2 1 1
27 29387 1 1 32 LYS HB3 H 6.280 6.769 -5.916 1.00 . A A . 32 LYS HB3 1 1
27 29388 1 1 32 LYS HD2 H 7.649 7.932 -7.497 1.00 . A A . 32 LYS HD2 1 1
27 29389 1 1 32 LYS HD3 H 7.267 9.381 -6.563 1.00 . A A . 32 LYS HD3 1 1
27 29390 1 1 32 LYS HE2 H 9.153 10.111 -7.610 1.00 . A A . 32 LYS HE2 1 1
27 29391 1 1 32 LYS HE3 H 9.889 9.377 -6.185 1.00 . A A . 32 LYS HE3 1 1
27 29392 1 1 32 LYS HG2 H 7.729 8.388 -4.594 1.00 . A A . 32 LYS HG2 1 1
27 29393 1 1 32 LYS HG3 H 9.110 7.505 -5.248 1.00 . A A . 32 LYS HG3 1 1
27 29394 1 1 32 LYS HZ1 H 10.786 8.818 -8.533 1.00 . A A . 32 LYS HZ1 1 1
27 29395 1 1 32 LYS HZ2 H 9.475 7.753 -8.601 1.00 . A A . 32 LYS HZ2 1 1
27 29396 1 1 32 LYS HZ3 H 10.637 7.585 -7.384 1.00 . A A . 32 LYS HZ3 1 1
27 29397 1 1 32 LYS N N 7.647 4.542 -4.083 1.00 . A A . 32 LYS N 1 1
27 29398 1 1 32 LYS NZ N 10.110 8.271 -7.962 1.00 . A A . 32 LYS NZ 1 1
27 29399 1 1 32 LYS O O 4.966 6.568 -3.062 1.00 . A A . 32 LYS O 1 1
27 29400 1 1 33 LYS C C 3.058 4.049 -2.915 1.00 . A A . 33 LYS C 1 1
27 29401 1 1 33 LYS CA C 3.403 4.624 -4.288 1.00 . A A . 33 LYS CA 1 1
27 29402 1 1 33 LYS CB C 2.858 3.710 -5.387 1.00 . A A . 33 LYS CB 1 1
27 29403 1 1 33 LYS CD C 0.577 2.935 -6.105 1.00 . A A . 33 LYS CD 1 1
27 29404 1 1 33 LYS CE C 0.158 2.326 -4.778 1.00 . A A . 33 LYS CE 1 1
27 29405 1 1 33 LYS CG C 1.493 4.132 -5.905 1.00 . A A . 33 LYS CG 1 1
27 29406 1 1 33 LYS H H 5.329 4.216 -5.064 1.00 . A A . 33 LYS H 1 1
27 29407 1 1 33 LYS HA H 2.936 5.593 -4.382 1.00 . A A . 33 LYS HA 1 1
27 29408 1 1 33 LYS HB2 H 3.550 3.712 -6.215 1.00 . A A . 33 LYS HB2 1 1
27 29409 1 1 33 LYS HB3 H 2.778 2.707 -4.997 1.00 . A A . 33 LYS HB3 1 1
27 29410 1 1 33 LYS HD2 H -0.306 3.255 -6.638 1.00 . A A . 33 LYS HD2 1 1
27 29411 1 1 33 LYS HD3 H 1.099 2.189 -6.686 1.00 . A A . 33 LYS HD3 1 1
27 29412 1 1 33 LYS HE2 H 0.041 1.261 -4.906 1.00 . A A . 33 LYS HE2 1 1
27 29413 1 1 33 LYS HE3 H 0.931 2.518 -4.048 1.00 . A A . 33 LYS HE3 1 1
27 29414 1 1 33 LYS HG2 H 1.039 4.803 -5.191 1.00 . A A . 33 LYS HG2 1 1
27 29415 1 1 33 LYS HG3 H 1.619 4.640 -6.850 1.00 . A A . 33 LYS HG3 1 1
27 29416 1 1 33 LYS HZ1 H -1.059 3.935 -4.233 1.00 . A A . 33 LYS HZ1 1 1
27 29417 1 1 33 LYS HZ2 H -1.342 2.527 -3.338 1.00 . A A . 33 LYS HZ2 1 1
27 29418 1 1 33 LYS HZ3 H -1.901 2.643 -4.930 1.00 . A A . 33 LYS HZ3 1 1
27 29419 1 1 33 LYS N N 4.843 4.811 -4.458 1.00 . A A . 33 LYS N 1 1
27 29420 1 1 33 LYS NZ N -1.126 2.897 -4.285 1.00 . A A . 33 LYS NZ 1 1
27 29421 1 1 33 LYS O O 1.940 4.217 -2.432 1.00 . A A . 33 LYS O 1 1
27 29422 1 1 34 CYS C C 3.514 3.749 0.096 1.00 . A A . 34 CYS C 1 1
27 29423 1 1 34 CYS CA C 3.786 2.721 -1.001 1.00 . A A . 34 CYS CA 1 1
27 29424 1 1 34 CYS CB C 5.016 1.897 -0.616 1.00 . A A . 34 CYS CB 1 1
27 29425 1 1 34 CYS H H 4.870 3.227 -2.751 1.00 . A A . 34 CYS H 1 1
27 29426 1 1 34 CYS HA H 2.933 2.061 -1.082 1.00 . A A . 34 CYS HA 1 1
27 29427 1 1 34 CYS HB2 H 5.691 1.865 -1.453 1.00 . A A . 34 CYS HB2 1 1
27 29428 1 1 34 CYS HB3 H 5.517 2.374 0.215 1.00 . A A . 34 CYS HB3 1 1
27 29429 1 1 34 CYS N N 4.006 3.346 -2.307 1.00 . A A . 34 CYS N 1 1
27 29430 1 1 34 CYS O O 2.485 3.695 0.770 1.00 . A A . 34 CYS O 1 1
27 29431 1 1 34 CYS SG S 4.648 0.182 -0.126 1.00 . A A . 34 CYS SG 1 1
27 29432 1 1 35 GLU C C 3.192 6.661 1.031 1.00 . A A . 35 GLU C 1 1
27 29433 1 1 35 GLU CA C 4.330 5.688 1.323 1.00 . A A . 35 GLU CA 1 1
27 29434 1 1 35 GLU CB C 5.646 6.451 1.483 1.00 . A A . 35 GLU CB 1 1
27 29435 1 1 35 GLU CD C 6.449 8.472 0.199 1.00 . A A . 35 GLU CD 1 1
27 29436 1 1 35 GLU CG C 6.203 6.976 0.173 1.00 . A A . 35 GLU CG 1 1
27 29437 1 1 35 GLU H H 5.260 4.642 -0.269 1.00 . A A . 35 GLU H 1 1
27 29438 1 1 35 GLU HA H 4.114 5.181 2.247 1.00 . A A . 35 GLU HA 1 1
27 29439 1 1 35 GLU HB2 H 5.484 7.290 2.144 1.00 . A A . 35 GLU HB2 1 1
27 29440 1 1 35 GLU HB3 H 6.380 5.793 1.924 1.00 . A A . 35 GLU HB3 1 1
27 29441 1 1 35 GLU HG2 H 7.137 6.476 -0.033 1.00 . A A . 35 GLU HG2 1 1
27 29442 1 1 35 GLU HG3 H 5.496 6.755 -0.609 1.00 . A A . 35 GLU HG3 1 1
27 29443 1 1 35 GLU N N 4.454 4.666 0.286 1.00 . A A . 35 GLU N 1 1
27 29444 1 1 35 GLU O O 2.421 7.003 1.923 1.00 . A A . 35 GLU O 1 1
27 29445 1 1 35 GLU OE1 O 5.468 9.233 0.341 1.00 . A A . 35 GLU OE1 1 1
27 29446 1 1 35 GLU OE2 O 7.623 8.883 0.077 1.00 . A A . 35 GLU OE2 1 1
27 29447 1 1 36 GLU C C 0.660 7.472 -0.294 1.00 . A A . 36 GLU C 1 1
27 29448 1 1 36 GLU CA C 2.040 8.041 -0.609 1.00 . A A . 36 GLU CA 1 1
27 29449 1 1 36 GLU CB C 2.146 8.362 -2.101 1.00 . A A . 36 GLU CB 1 1
27 29450 1 1 36 GLU CD C 0.246 9.487 -3.329 1.00 . A A . 36 GLU CD 1 1
27 29451 1 1 36 GLU CG C 1.493 9.679 -2.488 1.00 . A A . 36 GLU CG 1 1
27 29452 1 1 36 GLU H H 3.730 6.799 -0.888 1.00 . A A . 36 GLU H 1 1
27 29453 1 1 36 GLU HA H 2.180 8.949 -0.042 1.00 . A A . 36 GLU HA 1 1
27 29454 1 1 36 GLU HB2 H 3.190 8.409 -2.374 1.00 . A A . 36 GLU HB2 1 1
27 29455 1 1 36 GLU HB3 H 1.672 7.571 -2.663 1.00 . A A . 36 GLU HB3 1 1
27 29456 1 1 36 GLU HG2 H 1.223 10.211 -1.588 1.00 . A A . 36 GLU HG2 1 1
27 29457 1 1 36 GLU HG3 H 2.203 10.267 -3.052 1.00 . A A . 36 GLU HG3 1 1
27 29458 1 1 36 GLU N N 3.090 7.107 -0.216 1.00 . A A . 36 GLU N 1 1
27 29459 1 1 36 GLU O O -0.297 8.213 -0.067 1.00 . A A . 36 GLU O 1 1
27 29460 1 1 36 GLU OE1 O -0.696 8.822 -2.851 1.00 . A A . 36 GLU OE1 1 1
27 29461 1 1 36 GLU OE2 O 0.213 10.002 -4.466 1.00 . A A . 36 GLU OE2 1 1
27 29462 1 1 37 LEU C C -1.075 5.572 1.449 1.00 . A A . 37 LEU C 1 1
27 29463 1 1 37 LEU CA C -0.687 5.458 -0.025 1.00 . A A . 37 LEU CA 1 1
27 29464 1 1 37 LEU CB C -0.555 3.986 -0.432 1.00 . A A . 37 LEU CB 1 1
27 29465 1 1 37 LEU CD1 C -3.018 3.602 -0.092 1.00 . A A . 37 LEU CD1 1 1
27 29466 1 1 37 LEU CD2 C -1.496 1.666 -0.521 1.00 . A A . 37 LEU CD2 1 1
27 29467 1 1 37 LEU CG C -1.621 3.037 0.125 1.00 . A A . 37 LEU CG 1 1
27 29468 1 1 37 LEU H H 1.365 5.620 -0.491 1.00 . A A . 37 LEU H 1 1
27 29469 1 1 37 LEU HA H -1.457 5.919 -0.624 1.00 . A A . 37 LEU HA 1 1
27 29470 1 1 37 LEU HB2 H -0.585 3.931 -1.509 1.00 . A A . 37 LEU HB2 1 1
27 29471 1 1 37 LEU HB3 H 0.411 3.632 -0.101 1.00 . A A . 37 LEU HB3 1 1
27 29472 1 1 37 LEU HD11 H -3.686 3.205 0.658 1.00 . A A . 37 LEU HD11 1 1
27 29473 1 1 37 LEU HD12 H -3.371 3.320 -1.073 1.00 . A A . 37 LEU HD12 1 1
27 29474 1 1 37 LEU HD13 H -2.990 4.678 -0.016 1.00 . A A . 37 LEU HD13 1 1
27 29475 1 1 37 LEU HD21 H -2.170 1.602 -1.362 1.00 . A A . 37 LEU HD21 1 1
27 29476 1 1 37 LEU HD22 H -1.747 0.904 0.201 1.00 . A A . 37 LEU HD22 1 1
27 29477 1 1 37 LEU HD23 H -0.482 1.519 -0.861 1.00 . A A . 37 LEU HD23 1 1
27 29478 1 1 37 LEU HG H -1.466 2.921 1.186 1.00 . A A . 37 LEU HG 1 1
27 29479 1 1 37 LEU N N 0.567 6.149 -0.297 1.00 . A A . 37 LEU N 1 1
27 29480 1 1 37 LEU O O -2.242 5.778 1.778 1.00 . A A . 37 LEU O 1 1
27 29481 1 1 38 LYS C C -0.942 6.850 4.167 1.00 . A A . 38 LYS C 1 1
27 29482 1 1 38 LYS CA C -0.332 5.507 3.769 1.00 . A A . 38 LYS CA 1 1
27 29483 1 1 38 LYS CB C 0.974 5.284 4.535 1.00 . A A . 38 LYS CB 1 1
27 29484 1 1 38 LYS CD C 2.630 3.533 5.238 1.00 . A A . 38 LYS CD 1 1
27 29485 1 1 38 LYS CE C 2.823 2.092 5.683 1.00 . A A . 38 LYS CE 1 1
27 29486 1 1 38 LYS CG C 1.162 3.855 5.015 1.00 . A A . 38 LYS CG 1 1
27 29487 1 1 38 LYS H H 0.818 5.261 2.007 1.00 . A A . 38 LYS H 1 1
27 29488 1 1 38 LYS HA H -1.026 4.722 4.030 1.00 . A A . 38 LYS HA 1 1
27 29489 1 1 38 LYS HB2 H 1.803 5.537 3.890 1.00 . A A . 38 LYS HB2 1 1
27 29490 1 1 38 LYS HB3 H 0.989 5.936 5.397 1.00 . A A . 38 LYS HB3 1 1
27 29491 1 1 38 LYS HD2 H 3.169 3.689 4.316 1.00 . A A . 38 LYS HD2 1 1
27 29492 1 1 38 LYS HD3 H 3.021 4.191 6.002 1.00 . A A . 38 LYS HD3 1 1
27 29493 1 1 38 LYS HE2 H 2.397 1.438 4.936 1.00 . A A . 38 LYS HE2 1 1
27 29494 1 1 38 LYS HE3 H 3.881 1.894 5.771 1.00 . A A . 38 LYS HE3 1 1
27 29495 1 1 38 LYS HG2 H 0.629 3.725 5.944 1.00 . A A . 38 LYS HG2 1 1
27 29496 1 1 38 LYS HG3 H 0.764 3.181 4.270 1.00 . A A . 38 LYS HG3 1 1
27 29497 1 1 38 LYS HZ1 H 2.888 1.622 7.718 1.00 . A A . 38 LYS HZ1 1 1
27 29498 1 1 38 LYS HZ2 H 1.539 0.995 6.913 1.00 . A A . 38 LYS HZ2 1 1
27 29499 1 1 38 LYS HZ3 H 1.606 2.642 7.292 1.00 . A A . 38 LYS HZ3 1 1
27 29500 1 1 38 LYS N N -0.091 5.429 2.330 1.00 . A A . 38 LYS N 1 1
27 29501 1 1 38 LYS NZ N 2.168 1.818 6.993 1.00 . A A . 38 LYS NZ 1 1
27 29502 1 1 38 LYS O O -2.024 6.902 4.751 1.00 . A A . 38 LYS O 1 1
27 29503 1 1 39 LYS C C -2.121 9.523 3.706 1.00 . A A . 39 LYS C 1 1
27 29504 1 1 39 LYS CA C -0.693 9.278 4.188 1.00 . A A . 39 LYS CA 1 1
27 29505 1 1 39 LYS CB C 0.250 10.319 3.580 1.00 . A A . 39 LYS CB 1 1
27 29506 1 1 39 LYS CD C 1.336 11.225 1.503 1.00 . A A . 39 LYS CD 1 1
27 29507 1 1 39 LYS CE C 0.880 11.998 0.276 1.00 . A A . 39 LYS CE 1 1
27 29508 1 1 39 LYS CG C 0.218 10.359 2.061 1.00 . A A . 39 LYS CG 1 1
27 29509 1 1 39 LYS H H 0.622 7.823 3.400 1.00 . A A . 39 LYS H 1 1
27 29510 1 1 39 LYS HA H -0.671 9.377 5.263 1.00 . A A . 39 LYS HA 1 1
27 29511 1 1 39 LYS HB2 H -0.022 11.296 3.950 1.00 . A A . 39 LYS HB2 1 1
27 29512 1 1 39 LYS HB3 H 1.261 10.096 3.889 1.00 . A A . 39 LYS HB3 1 1
27 29513 1 1 39 LYS HD2 H 1.649 11.925 2.262 1.00 . A A . 39 LYS HD2 1 1
27 29514 1 1 39 LYS HD3 H 2.166 10.590 1.230 1.00 . A A . 39 LYS HD3 1 1
27 29515 1 1 39 LYS HE2 H 0.222 11.370 -0.306 1.00 . A A . 39 LYS HE2 1 1
27 29516 1 1 39 LYS HE3 H 0.346 12.878 0.600 1.00 . A A . 39 LYS HE3 1 1
27 29517 1 1 39 LYS HG2 H 0.332 9.355 1.683 1.00 . A A . 39 LYS HG2 1 1
27 29518 1 1 39 LYS HG3 H -0.732 10.762 1.741 1.00 . A A . 39 LYS HG3 1 1
27 29519 1 1 39 LYS HZ1 H 2.536 11.576 -0.927 1.00 . A A . 39 LYS HZ1 1 1
27 29520 1 1 39 LYS HZ2 H 2.690 12.999 -0.024 1.00 . A A . 39 LYS HZ2 1 1
27 29521 1 1 39 LYS HZ3 H 1.689 12.966 -1.388 1.00 . A A . 39 LYS HZ3 1 1
27 29522 1 1 39 LYS N N -0.235 7.932 3.856 1.00 . A A . 39 LYS N 1 1
27 29523 1 1 39 LYS NZ N 2.029 12.414 -0.575 1.00 . A A . 39 LYS NZ 1 1
27 29524 1 1 39 LYS O O -2.848 10.333 4.279 1.00 . A A . 39 LYS O 1 1
27 29525 1 1 40 LYS C C -4.909 8.324 2.974 1.00 . A A . 40 LYS C 1 1
27 29526 1 1 40 LYS CA C -3.854 8.982 2.087 1.00 . A A . 40 LYS CA 1 1
27 29527 1 1 40 LYS CB C -3.915 8.389 0.679 1.00 . A A . 40 LYS CB 1 1
27 29528 1 1 40 LYS CD C -4.922 8.542 -1.619 1.00 . A A . 40 LYS CD 1 1
27 29529 1 1 40 LYS CE C -6.197 8.821 -2.397 1.00 . A A . 40 LYS CE 1 1
27 29530 1 1 40 LYS CG C -5.070 8.922 -0.154 1.00 . A A . 40 LYS CG 1 1
27 29531 1 1 40 LYS H H -1.891 8.201 2.224 1.00 . A A . 40 LYS H 1 1
27 29532 1 1 40 LYS HA H -4.065 10.040 2.030 1.00 . A A . 40 LYS HA 1 1
27 29533 1 1 40 LYS HB2 H -2.993 8.615 0.165 1.00 . A A . 40 LYS HB2 1 1
27 29534 1 1 40 LYS HB3 H -4.020 7.317 0.757 1.00 . A A . 40 LYS HB3 1 1
27 29535 1 1 40 LYS HD2 H -4.116 9.116 -2.050 1.00 . A A . 40 LYS HD2 1 1
27 29536 1 1 40 LYS HD3 H -4.694 7.488 -1.686 1.00 . A A . 40 LYS HD3 1 1
27 29537 1 1 40 LYS HE2 H -6.300 8.079 -3.174 1.00 . A A . 40 LYS HE2 1 1
27 29538 1 1 40 LYS HE3 H -7.038 8.755 -1.722 1.00 . A A . 40 LYS HE3 1 1
27 29539 1 1 40 LYS HG2 H -5.994 8.509 0.222 1.00 . A A . 40 LYS HG2 1 1
27 29540 1 1 40 LYS HG3 H -5.094 9.998 -0.071 1.00 . A A . 40 LYS HG3 1 1
27 29541 1 1 40 LYS HZ1 H -5.742 10.130 -3.962 1.00 . A A . 40 LYS HZ1 1 1
27 29542 1 1 40 LYS HZ2 H -5.641 10.835 -2.429 1.00 . A A . 40 LYS HZ2 1 1
27 29543 1 1 40 LYS HZ3 H -7.153 10.532 -3.120 1.00 . A A . 40 LYS HZ3 1 1
27 29544 1 1 40 LYS N N -2.516 8.827 2.645 1.00 . A A . 40 LYS N 1 1
27 29545 1 1 40 LYS NZ N -6.182 10.174 -3.021 1.00 . A A . 40 LYS NZ 1 1
27 29546 1 1 40 LYS O O -6.074 8.715 2.957 1.00 . A A . 40 LYS O 1 1
27 29547 1 1 41 ILE C C -5.737 7.444 5.871 1.00 . A A . 41 ILE C 1 1
27 29548 1 1 41 ILE CA C -5.423 6.617 4.628 1.00 . A A . 41 ILE CA 1 1
27 29549 1 1 41 ILE CB C -4.861 5.250 5.062 1.00 . A A . 41 ILE CB 1 1
27 29550 1 1 41 ILE CD1 C -3.926 3.063 4.136 1.00 . A A . 41 ILE CD1 1 1
27 29551 1 1 41 ILE CG1 C -4.296 4.502 3.850 1.00 . A A . 41 ILE CG1 1 1
27 29552 1 1 41 ILE CG2 C -5.943 4.430 5.750 1.00 . A A . 41 ILE CG2 1 1
27 29553 1 1 41 ILE H H -3.561 7.044 3.715 1.00 . A A . 41 ILE H 1 1
27 29554 1 1 41 ILE HA H -6.342 6.447 4.084 1.00 . A A . 41 ILE HA 1 1
27 29555 1 1 41 ILE HB H -4.067 5.421 5.773 1.00 . A A . 41 ILE HB 1 1
27 29556 1 1 41 ILE HD11 H -4.817 2.505 4.386 1.00 . A A . 41 ILE HD11 1 1
27 29557 1 1 41 ILE HD12 H -3.235 3.026 4.965 1.00 . A A . 41 ILE HD12 1 1
27 29558 1 1 41 ILE HD13 H -3.463 2.629 3.262 1.00 . A A . 41 ILE HD13 1 1
27 29559 1 1 41 ILE HG12 H -5.032 4.504 3.061 1.00 . A A . 41 ILE HG12 1 1
27 29560 1 1 41 ILE HG13 H -3.407 5.012 3.506 1.00 . A A . 41 ILE HG13 1 1
27 29561 1 1 41 ILE HG21 H -6.703 4.161 5.030 1.00 . A A . 41 ILE HG21 1 1
27 29562 1 1 41 ILE HG22 H -6.388 5.013 6.542 1.00 . A A . 41 ILE HG22 1 1
27 29563 1 1 41 ILE HG23 H -5.507 3.534 6.165 1.00 . A A . 41 ILE HG23 1 1
27 29564 1 1 41 ILE N N -4.500 7.321 3.744 1.00 . A A . 41 ILE N 1 1
27 29565 1 1 41 ILE O O -6.876 7.471 6.336 1.00 . A A . 41 ILE O 1 1
27 29566 1 1 42 GLU C C -5.864 10.103 7.289 1.00 . A A . 42 GLU C 1 1
27 29567 1 1 42 GLU CA C -4.908 8.953 7.586 1.00 . A A . 42 GLU CA 1 1
27 29568 1 1 42 GLU CB C -3.563 9.497 8.073 1.00 . A A . 42 GLU CB 1 1
27 29569 1 1 42 GLU CD C -1.694 11.129 7.601 1.00 . A A . 42 GLU CD 1 1
27 29570 1 1 42 GLU CG C -2.797 10.269 7.013 1.00 . A A . 42 GLU CG 1 1
27 29571 1 1 42 GLU H H -3.840 8.069 5.987 1.00 . A A . 42 GLU H 1 1
27 29572 1 1 42 GLU HA H -5.339 8.334 8.359 1.00 . A A . 42 GLU HA 1 1
27 29573 1 1 42 GLU HB2 H -3.738 10.156 8.911 1.00 . A A . 42 GLU HB2 1 1
27 29574 1 1 42 GLU HB3 H -2.950 8.669 8.398 1.00 . A A . 42 GLU HB3 1 1
27 29575 1 1 42 GLU HG2 H -2.354 9.566 6.324 1.00 . A A . 42 GLU HG2 1 1
27 29576 1 1 42 GLU HG3 H -3.486 10.908 6.481 1.00 . A A . 42 GLU HG3 1 1
27 29577 1 1 42 GLU N N -4.725 8.123 6.402 1.00 . A A . 42 GLU N 1 1
27 29578 1 1 42 GLU O O -6.601 10.553 8.166 1.00 . A A . 42 GLU O 1 1
27 29579 1 1 42 GLU OE1 O -1.755 11.425 8.813 1.00 . A A . 42 GLU OE1 1 1
27 29580 1 1 42 GLU OE2 O -0.771 11.505 6.850 1.00 . A A . 42 GLU OE2 1 1
27 29581 1 1 43 GLU C C -8.154 11.163 5.453 1.00 . A A . 43 GLU C 1 1
27 29582 1 1 43 GLU CA C -6.721 11.660 5.627 1.00 . A A . 43 GLU CA 1 1
27 29583 1 1 43 GLU CB C -6.207 12.287 4.323 1.00 . A A . 43 GLU CB 1 1
27 29584 1 1 43 GLU CD C -7.251 12.253 2.019 1.00 . A A . 43 GLU CD 1 1
27 29585 1 1 43 GLU CG C -6.494 11.466 3.071 1.00 . A A . 43 GLU CG 1 1
27 29586 1 1 43 GLU H H -5.243 10.164 5.388 1.00 . A A . 43 GLU H 1 1
27 29587 1 1 43 GLU HA H -6.707 12.409 6.405 1.00 . A A . 43 GLU HA 1 1
27 29588 1 1 43 GLU HB2 H -6.668 13.252 4.202 1.00 . A A . 43 GLU HB2 1 1
27 29589 1 1 43 GLU HB3 H -5.137 12.416 4.400 1.00 . A A . 43 GLU HB3 1 1
27 29590 1 1 43 GLU HG2 H -5.555 11.143 2.648 1.00 . A A . 43 GLU HG2 1 1
27 29591 1 1 43 GLU HG3 H -7.078 10.604 3.343 1.00 . A A . 43 GLU HG3 1 1
27 29592 1 1 43 GLU N N -5.850 10.569 6.043 1.00 . A A . 43 GLU N 1 1
27 29593 1 1 43 GLU O O -9.114 11.904 5.663 1.00 . A A . 43 GLU O 1 1
27 29594 1 1 43 GLU OE1 O -8.420 12.610 2.273 1.00 . A A . 43 GLU OE1 1 1
27 29595 1 1 43 GLU OE2 O -6.675 12.513 0.942 1.00 . A A . 43 GLU OE2 1 1
27 29596 1 1 44 LEU C C -10.406 9.294 6.140 1.00 . A A . 44 LEU C 1 1
27 29597 1 1 44 LEU CA C -9.581 9.278 4.858 1.00 . A A . 44 LEU CA 1 1
27 29598 1 1 44 LEU CB C -9.401 7.840 4.366 1.00 . A A . 44 LEU CB 1 1
27 29599 1 1 44 LEU CD1 C -8.906 6.264 2.476 1.00 . A A . 44 LEU CD1 1 1
27 29600 1 1 44 LEU CD2 C -10.682 8.010 2.218 1.00 . A A . 44 LEU CD2 1 1
27 29601 1 1 44 LEU CG C -9.336 7.677 2.846 1.00 . A A . 44 LEU CG 1 1
27 29602 1 1 44 LEU H H -7.471 9.368 4.917 1.00 . A A . 44 LEU H 1 1
27 29603 1 1 44 LEU HA H -10.101 9.846 4.101 1.00 . A A . 44 LEU HA 1 1
27 29604 1 1 44 LEU HB2 H -8.485 7.451 4.788 1.00 . A A . 44 LEU HB2 1 1
27 29605 1 1 44 LEU HB3 H -10.224 7.248 4.734 1.00 . A A . 44 LEU HB3 1 1
27 29606 1 1 44 LEU HD11 H -7.963 6.302 1.949 1.00 . A A . 44 LEU HD11 1 1
27 29607 1 1 44 LEU HD12 H -9.654 5.812 1.842 1.00 . A A . 44 LEU HD12 1 1
27 29608 1 1 44 LEU HD13 H -8.791 5.674 3.374 1.00 . A A . 44 LEU HD13 1 1
27 29609 1 1 44 LEU HD21 H -10.792 7.465 1.292 1.00 . A A . 44 LEU HD21 1 1
27 29610 1 1 44 LEU HD22 H -10.734 9.071 2.020 1.00 . A A . 44 LEU HD22 1 1
27 29611 1 1 44 LEU HD23 H -11.475 7.731 2.896 1.00 . A A . 44 LEU HD23 1 1
27 29612 1 1 44 LEU HG H -8.603 8.363 2.449 1.00 . A A . 44 LEU HG 1 1
27 29613 1 1 44 LEU N N -8.280 9.899 5.067 1.00 . A A . 44 LEU N 1 1
27 29614 1 1 44 LEU O O -9.908 9.660 7.205 1.00 . A A . 44 LEU O 1 1
27 29615 1 1 45 GLY C C -13.613 7.805 7.090 1.00 . A A . 45 GLY C 1 1
27 29616 1 1 45 GLY CA C -12.542 8.873 7.191 1.00 . A A . 45 GLY CA 1 1
27 29617 1 1 45 GLY H H -12.011 8.616 5.157 1.00 . A A . 45 GLY H 1 1
27 29618 1 1 45 GLY HA2 H -11.946 8.688 8.072 1.00 . A A . 45 GLY HA2 1 1
27 29619 1 1 45 GLY HA3 H -13.018 9.837 7.288 1.00 . A A . 45 GLY HA3 1 1
27 29620 1 1 45 GLY N N -11.669 8.897 6.032 1.00 . A A . 45 GLY N 1 1
27 29621 1 1 45 GLY O O -13.670 6.894 7.916 1.00 . A A . 45 GLY O 1 1
27 29622 1 1 46 GLY C C -16.647 7.473 5.015 1.00 . A A . 46 GLY C 1 1
27 29623 1 1 46 GLY CA C -15.526 6.947 5.889 1.00 . A A . 46 GLY CA 1 1
27 29624 1 1 46 GLY H H -14.369 8.665 5.448 1.00 . A A . 46 GLY H 1 1
27 29625 1 1 46 GLY HA2 H -15.112 6.061 5.431 1.00 . A A . 46 GLY HA2 1 1
27 29626 1 1 46 GLY HA3 H -15.931 6.684 6.855 1.00 . A A . 46 GLY HA3 1 1
27 29627 1 1 46 GLY N N -14.463 7.917 6.075 1.00 . A A . 46 GLY N 1 1
27 29628 1 1 46 GLY O O -17.671 7.936 5.518 1.00 . A A . 46 GLY O 1 1
27 29629 1 1 47 GLY C C -17.505 7.070 1.495 1.00 . A A . 47 GLY C 1 1
27 29630 1 1 47 GLY CA C -17.465 7.880 2.776 1.00 . A A . 47 GLY CA 1 1
27 29631 1 1 47 GLY H H -15.618 7.024 3.359 1.00 . A A . 47 GLY H 1 1
27 29632 1 1 47 GLY HA2 H -18.431 7.823 3.256 1.00 . A A . 47 GLY HA2 1 1
27 29633 1 1 47 GLY HA3 H -17.256 8.911 2.532 1.00 . A A . 47 GLY HA3 1 1
27 29634 1 1 47 GLY N N -16.454 7.403 3.702 1.00 . A A . 47 GLY N 1 1
27 29635 1 1 47 GLY O O -17.645 5.848 1.529 1.00 . A A . 47 GLY O 1 1
27 29636 1 1 48 GLY C C -16.044 7.033 -1.592 1.00 . A A . 48 GLY C 1 1
27 29637 1 1 48 GLY CA C -17.406 7.076 -0.921 1.00 . A A . 48 GLY CA 1 1
27 29638 1 1 48 GLY H H -17.271 8.727 0.397 1.00 . A A . 48 GLY H 1 1
27 29639 1 1 48 GLY HA2 H -17.753 6.064 -0.774 1.00 . A A . 48 GLY HA2 1 1
27 29640 1 1 48 GLY HA3 H -18.098 7.589 -1.573 1.00 . A A . 48 GLY HA3 1 1
27 29641 1 1 48 GLY N N -17.381 7.755 0.362 1.00 . A A . 48 GLY N 1 1
27 29642 1 1 48 GLY O O -15.897 6.462 -2.672 1.00 . A A . 48 GLY O 1 1
27 29643 1 1 49 GLU C C -12.849 6.525 -0.924 1.00 . A A . 49 GLU C 1 1
27 29644 1 1 49 GLU CA C -13.692 7.660 -1.499 1.00 . A A . 49 GLU CA 1 1
27 29645 1 1 49 GLU CB C -13.026 9.005 -1.204 1.00 . A A . 49 GLU CB 1 1
27 29646 1 1 49 GLU CD C -10.900 10.368 -1.287 1.00 . A A . 49 GLU CD 1 1
27 29647 1 1 49 GLU CG C -11.621 9.125 -1.772 1.00 . A A . 49 GLU CG 1 1
27 29648 1 1 49 GLU H H -15.218 8.075 -0.095 1.00 . A A . 49 GLU H 1 1
27 29649 1 1 49 GLU HA H -13.765 7.532 -2.569 1.00 . A A . 49 GLU HA 1 1
27 29650 1 1 49 GLU HB2 H -13.630 9.794 -1.626 1.00 . A A . 49 GLU HB2 1 1
27 29651 1 1 49 GLU HB3 H -12.971 9.140 -0.134 1.00 . A A . 49 GLU HB3 1 1
27 29652 1 1 49 GLU HG2 H -11.051 8.258 -1.474 1.00 . A A . 49 GLU HG2 1 1
27 29653 1 1 49 GLU HG3 H -11.684 9.161 -2.850 1.00 . A A . 49 GLU HG3 1 1
27 29654 1 1 49 GLU N N -15.044 7.637 -0.953 1.00 . A A . 49 GLU N 1 1
27 29655 1 1 49 GLU O O -11.866 6.100 -1.531 1.00 . A A . 49 GLU O 1 1
27 29656 1 1 49 GLU OE1 O -10.367 10.342 -0.158 1.00 . A A . 49 GLU OE1 1 1
27 29657 1 1 49 GLU OE2 O -10.869 11.367 -2.037 1.00 . A A . 49 GLU OE2 1 1
27 29658 1 1 50 VAL C C -12.322 3.766 -0.029 1.00 . A A . 50 VAL C 1 1
27 29659 1 1 50 VAL CA C -12.522 4.953 0.910 1.00 . A A . 50 VAL CA 1 1
27 29660 1 1 50 VAL CB C -13.268 4.479 2.173 1.00 . A A . 50 VAL CB 1 1
27 29661 1 1 50 VAL CG1 C -14.631 3.906 1.813 1.00 . A A . 50 VAL CG1 1 1
27 29662 1 1 50 VAL CG2 C -12.436 3.460 2.936 1.00 . A A . 50 VAL CG2 1 1
27 29663 1 1 50 VAL H H -14.031 6.418 0.686 1.00 . A A . 50 VAL H 1 1
27 29664 1 1 50 VAL HA H -11.554 5.328 1.210 1.00 . A A . 50 VAL HA 1 1
27 29665 1 1 50 VAL HB H -13.423 5.335 2.813 1.00 . A A . 50 VAL HB 1 1
27 29666 1 1 50 VAL HG11 H -15.067 3.440 2.685 1.00 . A A . 50 VAL HG11 1 1
27 29667 1 1 50 VAL HG12 H -14.516 3.170 1.030 1.00 . A A . 50 VAL HG12 1 1
27 29668 1 1 50 VAL HG13 H -15.276 4.701 1.468 1.00 . A A . 50 VAL HG13 1 1
27 29669 1 1 50 VAL HG21 H -11.388 3.698 2.829 1.00 . A A . 50 VAL HG21 1 1
27 29670 1 1 50 VAL HG22 H -12.625 2.474 2.540 1.00 . A A . 50 VAL HG22 1 1
27 29671 1 1 50 VAL HG23 H -12.706 3.486 3.982 1.00 . A A . 50 VAL HG23 1 1
27 29672 1 1 50 VAL N N -13.241 6.038 0.250 1.00 . A A . 50 VAL N 1 1
27 29673 1 1 50 VAL O O -11.341 3.032 0.082 1.00 . A A . 50 VAL O 1 1
27 29674 1 1 51 LYS C C -12.066 2.714 -2.921 1.00 . A A . 51 LYS C 1 1
27 29675 1 1 51 LYS CA C -13.190 2.490 -1.912 1.00 . A A . 51 LYS CA 1 1
27 29676 1 1 51 LYS CB C -14.525 2.341 -2.644 1.00 . A A . 51 LYS CB 1 1
27 29677 1 1 51 LYS CD C -15.864 0.454 -3.631 1.00 . A A . 51 LYS CD 1 1
27 29678 1 1 51 LYS CE C -15.742 -0.866 -2.889 1.00 . A A . 51 LYS CE 1 1
27 29679 1 1 51 LYS CG C -14.542 1.204 -3.656 1.00 . A A . 51 LYS CG 1 1
27 29680 1 1 51 LYS H H -14.019 4.206 -0.989 1.00 . A A . 51 LYS H 1 1
27 29681 1 1 51 LYS HA H -12.988 1.583 -1.362 1.00 . A A . 51 LYS HA 1 1
27 29682 1 1 51 LYS HB2 H -15.303 2.158 -1.916 1.00 . A A . 51 LYS HB2 1 1
27 29683 1 1 51 LYS HB3 H -14.741 3.261 -3.166 1.00 . A A . 51 LYS HB3 1 1
27 29684 1 1 51 LYS HD2 H -16.606 1.065 -3.139 1.00 . A A . 51 LYS HD2 1 1
27 29685 1 1 51 LYS HD3 H -16.174 0.258 -4.648 1.00 . A A . 51 LYS HD3 1 1
27 29686 1 1 51 LYS HE2 H -16.727 -1.299 -2.784 1.00 . A A . 51 LYS HE2 1 1
27 29687 1 1 51 LYS HE3 H -15.117 -1.533 -3.464 1.00 . A A . 51 LYS HE3 1 1
27 29688 1 1 51 LYS HG2 H -14.389 1.613 -4.643 1.00 . A A . 51 LYS HG2 1 1
27 29689 1 1 51 LYS HG3 H -13.743 0.517 -3.421 1.00 . A A . 51 LYS HG3 1 1
27 29690 1 1 51 LYS HZ1 H -15.788 -0.137 -0.932 1.00 . A A . 51 LYS HZ1 1 1
27 29691 1 1 51 LYS HZ2 H -14.238 -0.190 -1.606 1.00 . A A . 51 LYS HZ2 1 1
27 29692 1 1 51 LYS HZ3 H -14.986 -1.617 -1.092 1.00 . A A . 51 LYS HZ3 1 1
27 29693 1 1 51 LYS N N -13.260 3.587 -0.952 1.00 . A A . 51 LYS N 1 1
27 29694 1 1 51 LYS NZ N -15.147 -0.691 -1.535 1.00 . A A . 51 LYS NZ 1 1
27 29695 1 1 51 LYS O O -11.492 1.760 -3.446 1.00 . A A . 51 LYS O 1 1
27 29696 1 1 52 LYS C C -9.331 3.947 -3.593 1.00 . A A . 52 LYS C 1 1
27 29697 1 1 52 LYS CA C -10.706 4.324 -4.140 1.00 . A A . 52 LYS CA 1 1
27 29698 1 1 52 LYS CB C -10.755 5.822 -4.457 1.00 . A A . 52 LYS CB 1 1
27 29699 1 1 52 LYS CD C -9.462 5.578 -6.599 1.00 . A A . 52 LYS CD 1 1
27 29700 1 1 52 LYS CE C -8.255 6.042 -7.396 1.00 . A A . 52 LYS CE 1 1
27 29701 1 1 52 LYS CG C -9.573 6.317 -5.275 1.00 . A A . 52 LYS CG 1 1
27 29702 1 1 52 LYS H H -12.253 4.697 -2.743 1.00 . A A . 52 LYS H 1 1
27 29703 1 1 52 LYS HA H -10.882 3.767 -5.048 1.00 . A A . 52 LYS HA 1 1
27 29704 1 1 52 LYS HB2 H -11.659 6.030 -5.010 1.00 . A A . 52 LYS HB2 1 1
27 29705 1 1 52 LYS HB3 H -10.778 6.373 -3.528 1.00 . A A . 52 LYS HB3 1 1
27 29706 1 1 52 LYS HD2 H -9.367 4.521 -6.404 1.00 . A A . 52 LYS HD2 1 1
27 29707 1 1 52 LYS HD3 H -10.356 5.760 -7.177 1.00 . A A . 52 LYS HD3 1 1
27 29708 1 1 52 LYS HE2 H -8.271 7.121 -7.455 1.00 . A A . 52 LYS HE2 1 1
27 29709 1 1 52 LYS HE3 H -7.358 5.724 -6.886 1.00 . A A . 52 LYS HE3 1 1
27 29710 1 1 52 LYS HG2 H -9.699 7.371 -5.473 1.00 . A A . 52 LYS HG2 1 1
27 29711 1 1 52 LYS HG3 H -8.667 6.160 -4.708 1.00 . A A . 52 LYS HG3 1 1
27 29712 1 1 52 LYS HZ1 H -8.011 4.472 -8.752 1.00 . A A . 52 LYS HZ1 1 1
27 29713 1 1 52 LYS HZ2 H -7.550 5.980 -9.362 1.00 . A A . 52 LYS HZ2 1 1
27 29714 1 1 52 LYS HZ3 H -9.190 5.596 -9.211 1.00 . A A . 52 LYS HZ3 1 1
27 29715 1 1 52 LYS N N -11.759 3.979 -3.190 1.00 . A A . 52 LYS N 1 1
27 29716 1 1 52 LYS NZ N -8.251 5.484 -8.777 1.00 . A A . 52 LYS NZ 1 1
27 29717 1 1 52 LYS O O -8.591 3.187 -4.216 1.00 . A A . 52 LYS O 1 1
27 29718 1 1 53 VAL C C -7.516 2.705 -1.585 1.00 . A A . 53 VAL C 1 1
27 29719 1 1 53 VAL CA C -7.708 4.203 -1.796 1.00 . A A . 53 VAL CA 1 1
27 29720 1 1 53 VAL CB C -7.569 4.923 -0.440 1.00 . A A . 53 VAL CB 1 1
27 29721 1 1 53 VAL CG1 C -6.133 4.852 0.055 1.00 . A A . 53 VAL CG1 1 1
27 29722 1 1 53 VAL CG2 C -8.033 6.370 -0.550 1.00 . A A . 53 VAL CG2 1 1
27 29723 1 1 53 VAL H H -9.626 5.085 -1.975 1.00 . A A . 53 VAL H 1 1
27 29724 1 1 53 VAL HA H -6.930 4.564 -2.453 1.00 . A A . 53 VAL HA 1 1
27 29725 1 1 53 VAL HB H -8.198 4.419 0.279 1.00 . A A . 53 VAL HB 1 1
27 29726 1 1 53 VAL HG11 H -5.685 3.923 -0.268 1.00 . A A . 53 VAL HG11 1 1
27 29727 1 1 53 VAL HG12 H -6.121 4.900 1.135 1.00 . A A . 53 VAL HG12 1 1
27 29728 1 1 53 VAL HG13 H -5.571 5.682 -0.348 1.00 . A A . 53 VAL HG13 1 1
27 29729 1 1 53 VAL HG21 H -8.981 6.482 -0.043 1.00 . A A . 53 VAL HG21 1 1
27 29730 1 1 53 VAL HG22 H -8.149 6.633 -1.591 1.00 . A A . 53 VAL HG22 1 1
27 29731 1 1 53 VAL HG23 H -7.302 7.019 -0.093 1.00 . A A . 53 VAL HG23 1 1
27 29732 1 1 53 VAL N N -8.995 4.484 -2.424 1.00 . A A . 53 VAL N 1 1
27 29733 1 1 53 VAL O O -6.388 2.215 -1.546 1.00 . A A . 53 VAL O 1 1
27 29734 1 1 54 GLU C C -7.973 -0.153 -2.468 1.00 . A A . 54 GLU C 1 1
27 29735 1 1 54 GLU CA C -8.572 0.539 -1.248 1.00 . A A . 54 GLU CA 1 1
27 29736 1 1 54 GLU CB C -9.973 -0.010 -0.971 1.00 . A A . 54 GLU CB 1 1
27 29737 1 1 54 GLU CD C -11.828 -0.327 0.714 1.00 . A A . 54 GLU CD 1 1
27 29738 1 1 54 GLU CG C -10.394 0.107 0.486 1.00 . A A . 54 GLU CG 1 1
27 29739 1 1 54 GLU H H -9.495 2.428 -1.492 1.00 . A A . 54 GLU H 1 1
27 29740 1 1 54 GLU HA H -7.942 0.345 -0.393 1.00 . A A . 54 GLU HA 1 1
27 29741 1 1 54 GLU HB2 H -10.686 0.532 -1.573 1.00 . A A . 54 GLU HB2 1 1
27 29742 1 1 54 GLU HB3 H -10.000 -1.054 -1.248 1.00 . A A . 54 GLU HB3 1 1
27 29743 1 1 54 GLU HG2 H -9.746 -0.515 1.085 1.00 . A A . 54 GLU HG2 1 1
27 29744 1 1 54 GLU HG3 H -10.291 1.137 0.795 1.00 . A A . 54 GLU HG3 1 1
27 29745 1 1 54 GLU N N -8.624 1.981 -1.450 1.00 . A A . 54 GLU N 1 1
27 29746 1 1 54 GLU O O -7.247 -1.139 -2.342 1.00 . A A . 54 GLU O 1 1
27 29747 1 1 54 GLU OE1 O -12.084 -1.550 0.727 1.00 . A A . 54 GLU OE1 1 1
27 29748 1 1 54 GLU OE2 O -12.697 0.555 0.879 1.00 . A A . 54 GLU OE2 1 1
27 29749 1 1 55 GLU C C -6.294 0.149 -5.072 1.00 . A A . 55 GLU C 1 1
27 29750 1 1 55 GLU CA C -7.772 -0.183 -4.894 1.00 . A A . 55 GLU CA 1 1
27 29751 1 1 55 GLU CB C -8.575 0.351 -6.082 1.00 . A A . 55 GLU CB 1 1
27 29752 1 1 55 GLU CD C -9.234 -0.784 -8.243 1.00 . A A . 55 GLU CD 1 1
27 29753 1 1 55 GLU CG C -8.106 -0.186 -7.425 1.00 . A A . 55 GLU CG 1 1
27 29754 1 1 55 GLU H H -8.863 1.165 -3.681 1.00 . A A . 55 GLU H 1 1
27 29755 1 1 55 GLU HA H -7.885 -1.256 -4.847 1.00 . A A . 55 GLU HA 1 1
27 29756 1 1 55 GLU HB2 H -9.612 0.080 -5.951 1.00 . A A . 55 GLU HB2 1 1
27 29757 1 1 55 GLU HB3 H -8.493 1.429 -6.102 1.00 . A A . 55 GLU HB3 1 1
27 29758 1 1 55 GLU HG2 H -7.663 0.622 -7.988 1.00 . A A . 55 GLU HG2 1 1
27 29759 1 1 55 GLU HG3 H -7.362 -0.951 -7.251 1.00 . A A . 55 GLU HG3 1 1
27 29760 1 1 55 GLU N N -8.281 0.376 -3.647 1.00 . A A . 55 GLU N 1 1
27 29761 1 1 55 GLU O O -5.555 -0.589 -5.721 1.00 . A A . 55 GLU O 1 1
27 29762 1 1 55 GLU OE1 O -10.200 -0.052 -8.547 1.00 . A A . 55 GLU OE1 1 1
27 29763 1 1 55 GLU OE2 O -9.153 -1.985 -8.579 1.00 . A A . 55 GLU OE2 1 1
27 29764 1 1 56 GLU C C -3.564 0.777 -3.785 1.00 . A A . 56 GLU C 1 1
27 29765 1 1 56 GLU CA C -4.481 1.701 -4.581 1.00 . A A . 56 GLU CA 1 1
27 29766 1 1 56 GLU CB C -4.346 3.136 -4.067 1.00 . A A . 56 GLU CB 1 1
27 29767 1 1 56 GLU CD C -5.305 5.418 -4.567 1.00 . A A . 56 GLU CD 1 1
27 29768 1 1 56 GLU CG C -4.615 4.191 -5.128 1.00 . A A . 56 GLU CG 1 1
27 29769 1 1 56 GLU H H -6.507 1.815 -3.987 1.00 . A A . 56 GLU H 1 1
27 29770 1 1 56 GLU HA H -4.191 1.672 -5.620 1.00 . A A . 56 GLU HA 1 1
27 29771 1 1 56 GLU HB2 H -5.046 3.283 -3.259 1.00 . A A . 56 GLU HB2 1 1
27 29772 1 1 56 GLU HB3 H -3.343 3.281 -3.693 1.00 . A A . 56 GLU HB3 1 1
27 29773 1 1 56 GLU HG2 H -3.674 4.492 -5.564 1.00 . A A . 56 GLU HG2 1 1
27 29774 1 1 56 GLU HG3 H -5.244 3.760 -5.893 1.00 . A A . 56 GLU HG3 1 1
27 29775 1 1 56 GLU N N -5.870 1.267 -4.490 1.00 . A A . 56 GLU N 1 1
27 29776 1 1 56 GLU O O -2.391 0.610 -4.118 1.00 . A A . 56 GLU O 1 1
27 29777 1 1 56 GLU OE1 O -4.595 6.349 -4.127 1.00 . A A . 56 GLU OE1 1 1
27 29778 1 1 56 GLU OE2 O -6.553 5.450 -4.567 1.00 . A A . 56 GLU OE2 1 1
27 29779 1 1 57 VAL C C -3.312 -2.136 -2.479 1.00 . A A . 57 VAL C 1 1
27 29780 1 1 57 VAL CA C -3.347 -0.732 -1.884 1.00 . A A . 57 VAL CA 1 1
27 29781 1 1 57 VAL CB C -3.939 -0.805 -0.463 1.00 . A A . 57 VAL CB 1 1
27 29782 1 1 57 VAL CG1 C -3.003 -1.557 0.472 1.00 . A A . 57 VAL CG1 1 1
27 29783 1 1 57 VAL CG2 C -4.231 0.592 0.071 1.00 . A A . 57 VAL CG2 1 1
27 29784 1 1 57 VAL H H -5.049 0.348 -2.520 1.00 . A A . 57 VAL H 1 1
27 29785 1 1 57 VAL HA H -2.337 -0.357 -1.812 1.00 . A A . 57 VAL HA 1 1
27 29786 1 1 57 VAL HB H -4.872 -1.349 -0.512 1.00 . A A . 57 VAL HB 1 1
27 29787 1 1 57 VAL HG11 H -2.312 -0.861 0.924 1.00 . A A . 57 VAL HG11 1 1
27 29788 1 1 57 VAL HG12 H -2.453 -2.297 -0.088 1.00 . A A . 57 VAL HG12 1 1
27 29789 1 1 57 VAL HG13 H -3.581 -2.044 1.244 1.00 . A A . 57 VAL HG13 1 1
27 29790 1 1 57 VAL HG21 H -4.030 1.322 -0.698 1.00 . A A . 57 VAL HG21 1 1
27 29791 1 1 57 VAL HG22 H -3.602 0.790 0.927 1.00 . A A . 57 VAL HG22 1 1
27 29792 1 1 57 VAL HG23 H -5.268 0.655 0.366 1.00 . A A . 57 VAL HG23 1 1
27 29793 1 1 57 VAL N N -4.109 0.178 -2.732 1.00 . A A . 57 VAL N 1 1
27 29794 1 1 57 VAL O O -2.399 -2.913 -2.211 1.00 . A A . 57 VAL O 1 1
27 29795 1 1 58 LYS C C -3.450 -3.909 -5.074 1.00 . A A . 58 LYS C 1 1
27 29796 1 1 58 LYS CA C -4.429 -3.762 -3.909 1.00 . A A . 58 LYS CA 1 1
27 29797 1 1 58 LYS CB C -5.860 -3.992 -4.397 1.00 . A A . 58 LYS CB 1 1
27 29798 1 1 58 LYS CD C -8.159 -4.764 -3.740 1.00 . A A . 58 LYS CD 1 1
27 29799 1 1 58 LYS CE C -8.965 -5.679 -2.832 1.00 . A A . 58 LYS CE 1 1
27 29800 1 1 58 LYS CG C -6.667 -4.917 -3.500 1.00 . A A . 58 LYS CG 1 1
27 29801 1 1 58 LYS H H -5.025 -1.790 -3.443 1.00 . A A . 58 LYS H 1 1
27 29802 1 1 58 LYS HA H -4.194 -4.507 -3.164 1.00 . A A . 58 LYS HA 1 1
27 29803 1 1 58 LYS HB2 H -6.368 -3.039 -4.444 1.00 . A A . 58 LYS HB2 1 1
27 29804 1 1 58 LYS HB3 H -5.828 -4.422 -5.387 1.00 . A A . 58 LYS HB3 1 1
27 29805 1 1 58 LYS HD2 H -8.443 -3.741 -3.546 1.00 . A A . 58 LYS HD2 1 1
27 29806 1 1 58 LYS HD3 H -8.377 -5.011 -4.770 1.00 . A A . 58 LYS HD3 1 1
27 29807 1 1 58 LYS HE2 H -9.160 -6.603 -3.354 1.00 . A A . 58 LYS HE2 1 1
27 29808 1 1 58 LYS HE3 H -8.387 -5.883 -1.943 1.00 . A A . 58 LYS HE3 1 1
27 29809 1 1 58 LYS HG2 H -6.382 -5.939 -3.706 1.00 . A A . 58 LYS HG2 1 1
27 29810 1 1 58 LYS HG3 H -6.450 -4.681 -2.469 1.00 . A A . 58 LYS HG3 1 1
27 29811 1 1 58 LYS HZ1 H -10.966 -5.197 -3.190 1.00 . A A . 58 LYS HZ1 1 1
27 29812 1 1 58 LYS HZ2 H -10.140 -4.047 -2.265 1.00 . A A . 58 LYS HZ2 1 1
27 29813 1 1 58 LYS HZ3 H -10.617 -5.511 -1.565 1.00 . A A . 58 LYS HZ3 1 1
27 29814 1 1 58 LYS N N -4.323 -2.453 -3.278 1.00 . A A . 58 LYS N 1 1
27 29815 1 1 58 LYS NZ N -10.264 -5.065 -2.435 1.00 . A A . 58 LYS NZ 1 1
27 29816 1 1 58 LYS O O -3.031 -5.017 -5.401 1.00 . A A . 58 LYS O 1 1
27 29817 1 1 59 LYS C C -0.748 -3.034 -6.418 1.00 . A A . 59 LYS C 1 1
27 29818 1 1 59 LYS CA C -2.195 -2.813 -6.851 1.00 . A A . 59 LYS CA 1 1
27 29819 1 1 59 LYS CB C -2.304 -1.504 -7.639 1.00 . A A . 59 LYS CB 1 1
27 29820 1 1 59 LYS CD C -0.235 -0.359 -8.516 1.00 . A A . 59 LYS CD 1 1
27 29821 1 1 59 LYS CE C -0.695 1.038 -8.900 1.00 . A A . 59 LYS CE 1 1
27 29822 1 1 59 LYS CG C -1.313 -1.397 -8.793 1.00 . A A . 59 LYS CG 1 1
27 29823 1 1 59 LYS H H -3.488 -1.940 -5.414 1.00 . A A . 59 LYS H 1 1
27 29824 1 1 59 LYS HA H -2.490 -3.631 -7.493 1.00 . A A . 59 LYS HA 1 1
27 29825 1 1 59 LYS HB2 H -3.302 -1.423 -8.043 1.00 . A A . 59 LYS HB2 1 1
27 29826 1 1 59 LYS HB3 H -2.129 -0.678 -6.966 1.00 . A A . 59 LYS HB3 1 1
27 29827 1 1 59 LYS HD2 H 0.002 -0.372 -7.462 1.00 . A A . 59 LYS HD2 1 1
27 29828 1 1 59 LYS HD3 H 0.649 -0.608 -9.088 1.00 . A A . 59 LYS HD3 1 1
27 29829 1 1 59 LYS HE2 H -1.421 0.957 -9.695 1.00 . A A . 59 LYS HE2 1 1
27 29830 1 1 59 LYS HE3 H -1.156 1.500 -8.039 1.00 . A A . 59 LYS HE3 1 1
27 29831 1 1 59 LYS HG2 H -0.844 -2.358 -8.941 1.00 . A A . 59 LYS HG2 1 1
27 29832 1 1 59 LYS HG3 H -1.850 -1.115 -9.688 1.00 . A A . 59 LYS HG3 1 1
27 29833 1 1 59 LYS HZ1 H 1.256 1.296 -9.604 1.00 . A A . 59 LYS HZ1 1 1
27 29834 1 1 59 LYS HZ2 H 0.714 2.554 -8.612 1.00 . A A . 59 LYS HZ2 1 1
27 29835 1 1 59 LYS HZ3 H 0.153 2.433 -10.203 1.00 . A A . 59 LYS HZ3 1 1
27 29836 1 1 59 LYS N N -3.109 -2.794 -5.710 1.00 . A A . 59 LYS N 1 1
27 29837 1 1 59 LYS NZ N 0.436 1.890 -9.362 1.00 . A A . 59 LYS NZ 1 1
27 29838 1 1 59 LYS O O 0.001 -3.746 -7.087 1.00 . A A . 59 LYS O 1 1
27 29839 1 1 60 LEU C C 1.252 -3.857 -4.102 1.00 . A A . 60 LEU C 1 1
27 29840 1 1 60 LEU CA C 1.021 -2.536 -4.827 1.00 . A A . 60 LEU CA 1 1
27 29841 1 1 60 LEU CB C 1.372 -1.374 -3.903 1.00 . A A . 60 LEU CB 1 1
27 29842 1 1 60 LEU CD1 C 3.098 0.439 -4.084 1.00 . A A . 60 LEU CD1 1 1
27 29843 1 1 60 LEU CD2 C 3.463 -1.483 -2.522 1.00 . A A . 60 LEU CD2 1 1
27 29844 1 1 60 LEU CG C 2.864 -1.045 -3.850 1.00 . A A . 60 LEU CG 1 1
27 29845 1 1 60 LEU H H -0.982 -1.841 -4.829 1.00 . A A . 60 LEU H 1 1
27 29846 1 1 60 LEU HA H 1.674 -2.500 -5.685 1.00 . A A . 60 LEU HA 1 1
27 29847 1 1 60 LEU HB2 H 0.836 -0.498 -4.240 1.00 . A A . 60 LEU HB2 1 1
27 29848 1 1 60 LEU HB3 H 1.041 -1.620 -2.905 1.00 . A A . 60 LEU HB3 1 1
27 29849 1 1 60 LEU HD11 H 3.662 0.851 -3.262 1.00 . A A . 60 LEU HD11 1 1
27 29850 1 1 60 LEU HD12 H 2.149 0.946 -4.161 1.00 . A A . 60 LEU HD12 1 1
27 29851 1 1 60 LEU HD13 H 3.650 0.570 -5.002 1.00 . A A . 60 LEU HD13 1 1
27 29852 1 1 60 LEU HD21 H 4.481 -1.127 -2.451 1.00 . A A . 60 LEU HD21 1 1
27 29853 1 1 60 LEU HD22 H 3.455 -2.562 -2.462 1.00 . A A . 60 LEU HD22 1 1
27 29854 1 1 60 LEU HD23 H 2.881 -1.072 -1.710 1.00 . A A . 60 LEU HD23 1 1
27 29855 1 1 60 LEU HG H 3.370 -1.586 -4.636 1.00 . A A . 60 LEU HG 1 1
27 29856 1 1 60 LEU N N -0.349 -2.409 -5.315 1.00 . A A . 60 LEU N 1 1
27 29857 1 1 60 LEU O O 2.378 -4.342 -4.037 1.00 . A A . 60 LEU O 1 1
27 29858 1 1 61 GLU C C 0.576 -6.840 -3.800 1.00 . A A . 61 GLU C 1 1
27 29859 1 1 61 GLU CA C 0.300 -5.692 -2.834 1.00 . A A . 61 GLU CA 1 1
27 29860 1 1 61 GLU CB C -0.986 -5.957 -2.052 1.00 . A A . 61 GLU CB 1 1
27 29861 1 1 61 GLU CD C -1.755 -7.515 -0.219 1.00 . A A . 61 GLU CD 1 1
27 29862 1 1 61 GLU CG C -0.745 -6.466 -0.642 1.00 . A A . 61 GLU CG 1 1
27 29863 1 1 61 GLU H H -0.680 -3.997 -3.627 1.00 . A A . 61 GLU H 1 1
27 29864 1 1 61 GLU HA H 1.125 -5.612 -2.141 1.00 . A A . 61 GLU HA 1 1
27 29865 1 1 61 GLU HB2 H -1.549 -5.038 -1.988 1.00 . A A . 61 GLU HB2 1 1
27 29866 1 1 61 GLU HB3 H -1.571 -6.689 -2.584 1.00 . A A . 61 GLU HB3 1 1
27 29867 1 1 61 GLU HG2 H 0.243 -6.898 -0.591 1.00 . A A . 61 GLU HG2 1 1
27 29868 1 1 61 GLU HG3 H -0.808 -5.631 0.040 1.00 . A A . 61 GLU HG3 1 1
27 29869 1 1 61 GLU N N 0.192 -4.431 -3.553 1.00 . A A . 61 GLU N 1 1
27 29870 1 1 61 GLU O O 1.489 -7.639 -3.591 1.00 . A A . 61 GLU O 1 1
27 29871 1 1 61 GLU OE1 O -2.960 -7.192 -0.165 1.00 . A A . 61 GLU OE1 1 1
27 29872 1 1 61 GLU OE2 O -1.340 -8.661 0.056 1.00 . A A . 61 GLU OE2 1 1
27 29873 1 1 62 GLU C C 1.205 -7.757 -6.676 1.00 . A A . 62 GLU C 1 1
27 29874 1 1 62 GLU CA C -0.079 -7.946 -5.871 1.00 . A A . 62 GLU CA 1 1
27 29875 1 1 62 GLU CB C -1.289 -7.926 -6.806 1.00 . A A . 62 GLU CB 1 1
27 29876 1 1 62 GLU CD C -2.904 -9.264 -8.210 1.00 . A A . 62 GLU CD 1 1
27 29877 1 1 62 GLU CG C -1.761 -9.310 -7.216 1.00 . A A . 62 GLU CG 1 1
27 29878 1 1 62 GLU H H -0.926 -6.241 -4.965 1.00 . A A . 62 GLU H 1 1
27 29879 1 1 62 GLU HA H -0.039 -8.900 -5.367 1.00 . A A . 62 GLU HA 1 1
27 29880 1 1 62 GLU HB2 H -2.105 -7.426 -6.306 1.00 . A A . 62 GLU HB2 1 1
27 29881 1 1 62 GLU HB3 H -1.034 -7.374 -7.699 1.00 . A A . 62 GLU HB3 1 1
27 29882 1 1 62 GLU HG2 H -0.934 -9.841 -7.664 1.00 . A A . 62 GLU HG2 1 1
27 29883 1 1 62 GLU HG3 H -2.090 -9.836 -6.333 1.00 . A A . 62 GLU HG3 1 1
27 29884 1 1 62 GLU N N -0.221 -6.908 -4.859 1.00 . A A . 62 GLU N 1 1
27 29885 1 1 62 GLU O O 1.760 -8.716 -7.214 1.00 . A A . 62 GLU O 1 1
27 29886 1 1 62 GLU OE1 O -3.919 -8.596 -7.918 1.00 . A A . 62 GLU OE1 1 1
27 29887 1 1 62 GLU OE2 O -2.787 -9.897 -9.281 1.00 . A A . 62 GLU OE2 1 1
27 29888 1 1 63 GLU C C 4.096 -6.899 -6.912 1.00 . A A . 63 GLU C 1 1
27 29889 1 1 63 GLU CA C 2.879 -6.192 -7.503 1.00 . A A . 63 GLU CA 1 1
27 29890 1 1 63 GLU CB C 3.096 -4.675 -7.515 1.00 . A A . 63 GLU CB 1 1
27 29891 1 1 63 GLU CD C 3.997 -4.391 -9.858 1.00 . A A . 63 GLU CD 1 1
27 29892 1 1 63 GLU CG C 2.890 -4.046 -8.883 1.00 . A A . 63 GLU CG 1 1
27 29893 1 1 63 GLU H H 1.177 -5.794 -6.313 1.00 . A A . 63 GLU H 1 1
27 29894 1 1 63 GLU HA H 2.741 -6.533 -8.518 1.00 . A A . 63 GLU HA 1 1
27 29895 1 1 63 GLU HB2 H 2.400 -4.220 -6.825 1.00 . A A . 63 GLU HB2 1 1
27 29896 1 1 63 GLU HB3 H 4.103 -4.459 -7.190 1.00 . A A . 63 GLU HB3 1 1
27 29897 1 1 63 GLU HG2 H 1.953 -4.397 -9.288 1.00 . A A . 63 GLU HG2 1 1
27 29898 1 1 63 GLU HG3 H 2.851 -2.972 -8.769 1.00 . A A . 63 GLU HG3 1 1
27 29899 1 1 63 GLU N N 1.667 -6.515 -6.759 1.00 . A A . 63 GLU N 1 1
27 29900 1 1 63 GLU O O 4.798 -7.633 -7.606 1.00 . A A . 63 GLU O 1 1
27 29901 1 1 63 GLU OE1 O 4.661 -5.431 -9.658 1.00 . A A . 63 GLU OE1 1 1
27 29902 1 1 63 GLU OE2 O 4.200 -3.624 -10.822 1.00 . A A . 63 GLU OE2 1 1
27 29903 1 1 64 ILE C C 5.418 -8.807 -5.036 1.00 . A A . 64 ILE C 1 1
27 29904 1 1 64 ILE CA C 5.469 -7.284 -4.937 1.00 . A A . 64 ILE CA 1 1
27 29905 1 1 64 ILE CB C 5.505 -6.880 -3.450 1.00 . A A . 64 ILE CB 1 1
27 29906 1 1 64 ILE CD1 C 5.538 -4.871 -1.880 1.00 . A A . 64 ILE CD1 1 1
27 29907 1 1 64 ILE CG1 C 5.424 -5.357 -3.309 1.00 . A A . 64 ILE CG1 1 1
27 29908 1 1 64 ILE CG2 C 6.766 -7.413 -2.785 1.00 . A A . 64 ILE CG2 1 1
27 29909 1 1 64 ILE H H 3.746 -6.078 -5.127 1.00 . A A . 64 ILE H 1 1
27 29910 1 1 64 ILE HA H 6.376 -6.931 -5.407 1.00 . A A . 64 ILE HA 1 1
27 29911 1 1 64 ILE HB H 4.653 -7.325 -2.958 1.00 . A A . 64 ILE HB 1 1
27 29912 1 1 64 ILE HD11 H 5.440 -3.796 -1.856 1.00 . A A . 64 ILE HD11 1 1
27 29913 1 1 64 ILE HD12 H 6.500 -5.153 -1.479 1.00 . A A . 64 ILE HD12 1 1
27 29914 1 1 64 ILE HD13 H 4.755 -5.317 -1.284 1.00 . A A . 64 ILE HD13 1 1
27 29915 1 1 64 ILE HG12 H 6.224 -4.907 -3.876 1.00 . A A . 64 ILE HG12 1 1
27 29916 1 1 64 ILE HG13 H 4.477 -5.015 -3.699 1.00 . A A . 64 ILE HG13 1 1
27 29917 1 1 64 ILE HG21 H 7.635 -6.997 -3.274 1.00 . A A . 64 ILE HG21 1 1
27 29918 1 1 64 ILE HG22 H 6.790 -8.490 -2.869 1.00 . A A . 64 ILE HG22 1 1
27 29919 1 1 64 ILE HG23 H 6.772 -7.134 -1.743 1.00 . A A . 64 ILE HG23 1 1
27 29920 1 1 64 ILE N N 4.339 -6.671 -5.626 1.00 . A A . 64 ILE N 1 1
27 29921 1 1 64 ILE O O 6.447 -9.478 -4.958 1.00 . A A . 64 ILE O 1 1
27 29922 1 1 65 LYS C C 4.759 -11.339 -6.537 1.00 . A A . 65 LYS C 1 1
27 29923 1 1 65 LYS CA C 4.035 -10.790 -5.312 1.00 . A A . 65 LYS CA 1 1
27 29924 1 1 65 LYS CB C 2.545 -11.137 -5.381 1.00 . A A . 65 LYS CB 1 1
27 29925 1 1 65 LYS CD C 2.023 -10.708 -2.961 1.00 . A A . 65 LYS CD 1 1
27 29926 1 1 65 LYS CE C 1.839 -11.375 -1.608 1.00 . A A . 65 LYS CE 1 1
27 29927 1 1 65 LYS CG C 1.996 -11.725 -4.091 1.00 . A A . 65 LYS CG 1 1
27 29928 1 1 65 LYS H H 3.429 -8.762 -5.260 1.00 . A A . 65 LYS H 1 1
27 29929 1 1 65 LYS HA H 4.458 -11.241 -4.427 1.00 . A A . 65 LYS HA 1 1
27 29930 1 1 65 LYS HB2 H 1.989 -10.240 -5.607 1.00 . A A . 65 LYS HB2 1 1
27 29931 1 1 65 LYS HB3 H 2.389 -11.856 -6.172 1.00 . A A . 65 LYS HB3 1 1
27 29932 1 1 65 LYS HD2 H 2.975 -10.197 -2.971 1.00 . A A . 65 LYS HD2 1 1
27 29933 1 1 65 LYS HD3 H 1.227 -9.995 -3.113 1.00 . A A . 65 LYS HD3 1 1
27 29934 1 1 65 LYS HE2 H 1.656 -10.612 -0.866 1.00 . A A . 65 LYS HE2 1 1
27 29935 1 1 65 LYS HE3 H 0.986 -12.037 -1.659 1.00 . A A . 65 LYS HE3 1 1
27 29936 1 1 65 LYS HG2 H 0.977 -12.039 -4.255 1.00 . A A . 65 LYS HG2 1 1
27 29937 1 1 65 LYS HG3 H 2.598 -12.578 -3.812 1.00 . A A . 65 LYS HG3 1 1
27 29938 1 1 65 LYS HZ1 H 3.897 -11.729 -1.604 1.00 . A A . 65 LYS HZ1 1 1
27 29939 1 1 65 LYS HZ2 H 2.960 -13.137 -1.559 1.00 . A A . 65 LYS HZ2 1 1
27 29940 1 1 65 LYS HZ3 H 3.121 -12.184 -0.170 1.00 . A A . 65 LYS HZ3 1 1
27 29941 1 1 65 LYS N N 4.214 -9.347 -5.206 1.00 . A A . 65 LYS N 1 1
27 29942 1 1 65 LYS NZ N 3.039 -12.162 -1.207 1.00 . A A . 65 LYS NZ 1 1
27 29943 1 1 65 LYS O O 5.227 -12.478 -6.535 1.00 . A A . 65 LYS O 1 1
27 29944 1 1 66 LYS C C 7.023 -11.033 -8.602 1.00 . A A . 66 LYS C 1 1
27 29945 1 1 66 LYS CA C 5.516 -10.926 -8.813 1.00 . A A . 66 LYS CA 1 1
27 29946 1 1 66 LYS CB C 5.215 -9.929 -9.933 1.00 . A A . 66 LYS CB 1 1
27 29947 1 1 66 LYS CD C 3.479 -8.845 -11.389 1.00 . A A . 66 LYS CD 1 1
27 29948 1 1 66 LYS CE C 2.224 -9.291 -12.124 1.00 . A A . 66 LYS CE 1 1
27 29949 1 1 66 LYS CG C 3.730 -9.689 -10.150 1.00 . A A . 66 LYS CG 1 1
27 29950 1 1 66 LYS H H 4.455 -9.626 -7.522 1.00 . A A . 66 LYS H 1 1
27 29951 1 1 66 LYS HA H 5.135 -11.896 -9.093 1.00 . A A . 66 LYS HA 1 1
27 29952 1 1 66 LYS HB2 H 5.678 -8.984 -9.691 1.00 . A A . 66 LYS HB2 1 1
27 29953 1 1 66 LYS HB3 H 5.637 -10.302 -10.854 1.00 . A A . 66 LYS HB3 1 1
27 29954 1 1 66 LYS HD2 H 3.361 -7.814 -11.091 1.00 . A A . 66 LYS HD2 1 1
27 29955 1 1 66 LYS HD3 H 4.326 -8.936 -12.053 1.00 . A A . 66 LYS HD3 1 1
27 29956 1 1 66 LYS HE2 H 2.427 -9.298 -13.184 1.00 . A A . 66 LYS HE2 1 1
27 29957 1 1 66 LYS HE3 H 1.968 -10.289 -11.799 1.00 . A A . 66 LYS HE3 1 1
27 29958 1 1 66 LYS HG2 H 3.236 -10.642 -10.270 1.00 . A A . 66 LYS HG2 1 1
27 29959 1 1 66 LYS HG3 H 3.327 -9.179 -9.288 1.00 . A A . 66 LYS HG3 1 1
27 29960 1 1 66 LYS HZ1 H 0.991 -7.680 -12.619 1.00 . A A . 66 LYS HZ1 1 1
27 29961 1 1 66 LYS HZ2 H 1.209 -7.888 -10.955 1.00 . A A . 66 LYS HZ2 1 1
27 29962 1 1 66 LYS HZ3 H 0.190 -8.932 -11.811 1.00 . A A . 66 LYS HZ3 1 1
27 29963 1 1 66 LYS N N 4.847 -10.522 -7.581 1.00 . A A . 66 LYS N 1 1
27 29964 1 1 66 LYS NZ N 1.073 -8.384 -11.858 1.00 . A A . 66 LYS NZ 1 1
27 29965 1 1 66 LYS O O 7.608 -12.103 -8.767 1.00 . A A . 66 LYS O 1 1
27 29966 1 1 67 LEU C C 9.476 -10.844 -6.889 1.00 . A A . 67 LEU C 1 1
27 29967 1 1 67 LEU CA C 9.079 -9.881 -8.003 1.00 . A A . 67 LEU CA 1 1
27 29968 1 1 67 LEU CB C 9.509 -8.459 -7.644 1.00 . A A . 67 LEU CB 1 1
27 29969 1 1 67 LEU CD1 C 9.434 -7.886 -5.203 1.00 . A A . 67 LEU CD1 1 1
27 29970 1 1 67 LEU CD2 C 8.392 -6.348 -6.877 1.00 . A A . 67 LEU CD2 1 1
27 29971 1 1 67 LEU CG C 8.694 -7.798 -6.530 1.00 . A A . 67 LEU CG 1 1
27 29972 1 1 67 LEU H H 7.127 -9.095 -8.121 1.00 . A A . 67 LEU H 1 1
27 29973 1 1 67 LEU HA H 9.573 -10.178 -8.916 1.00 . A A . 67 LEU HA 1 1
27 29974 1 1 67 LEU HB2 H 10.540 -8.489 -7.339 1.00 . A A . 67 LEU HB2 1 1
27 29975 1 1 67 LEU HB3 H 9.430 -7.848 -8.529 1.00 . A A . 67 LEU HB3 1 1
27 29976 1 1 67 LEU HD11 H 10.499 -7.919 -5.386 1.00 . A A . 67 LEU HD11 1 1
27 29977 1 1 67 LEU HD12 H 9.130 -8.780 -4.680 1.00 . A A . 67 LEU HD12 1 1
27 29978 1 1 67 LEU HD13 H 9.200 -7.019 -4.602 1.00 . A A . 67 LEU HD13 1 1
27 29979 1 1 67 LEU HD21 H 7.944 -5.858 -6.024 1.00 . A A . 67 LEU HD21 1 1
27 29980 1 1 67 LEU HD22 H 7.707 -6.313 -7.712 1.00 . A A . 67 LEU HD22 1 1
27 29981 1 1 67 LEU HD23 H 9.308 -5.842 -7.143 1.00 . A A . 67 LEU HD23 1 1
27 29982 1 1 67 LEU HG H 7.755 -8.319 -6.420 1.00 . A A . 67 LEU HG 1 1
27 29983 1 1 67 LEU N N 7.645 -9.917 -8.237 1.00 . A A . 67 LEU N 1 1
27 29984 1 1 67 LEU O O 8.577 -11.286 -6.143 1.00 . A A . 67 LEU O 1 1
27 29985 1 1 67 LEU OXT O 10.681 -11.149 -6.773 1.00 . A A . 67 LEU OXT 1 1
27 29986 2 2 1 HTS C1 C 6.702 2.120 2.515 1.00 . B A . 101 HTS C1 1 1
27 29987 2 2 1 HTS C2 C 6.648 0.843 1.971 1.00 . B A . 101 HTS C2 1 1
27 29988 2 2 1 HTS C3 C 7.821 0.227 1.565 1.00 . B A . 101 HTS C3 1 1
27 29989 2 2 1 HTS C4 C 9.032 0.876 1.700 1.00 . B A . 101 HTS C4 1 1
27 29990 2 2 1 HTS C5 C 9.077 2.148 2.244 1.00 . B A . 101 HTS C5 1 1
27 29991 2 2 1 HTS C6 C 7.910 2.772 2.653 1.00 . B A . 101 HTS C6 1 1
27 29992 2 2 1 HTS H4 H 9.944 0.391 1.382 1.00 . B A . 101 HTS H4 1 1
27 29993 2 2 1 HTS H5 H 10.025 2.652 2.355 1.00 . B A . 101 HTS H5 1 1
27 29994 2 2 1 HTS H6 H 7.949 3.765 3.077 1.00 . B A . 101 HTS H6 1 1
27 29995 2 2 1 HTS HO1 H 5.283 2.399 3.785 1.00 . B A . 101 HTS HO1 1 1
27 29996 2 2 1 HTS O1 O 5.532 2.724 2.917 1.00 . B A . 101 HTS O1 1 1
27 29997 2 2 1 HTS S1 S 5.053 0.151 1.863 1.00 . B A . 101 HTS S1 1 1
28 29998 1 1 1 GLY C C -15.386 0.455 12.510 1.00 . A A . 1 GLY C 1 1
28 29999 1 1 1 GLY CA C -16.811 0.907 12.263 1.00 . A A . 1 GLY CA 1 1
28 30000 1 1 1 GLY H1 H -18.272 0.281 10.908 1.00 . A A . 1 GLY H1 1 1
28 30001 1 1 1 GLY H2 H -16.700 -0.171 10.477 1.00 . A A . 1 GLY H2 1 1
28 30002 1 1 1 GLY H3 H -17.202 1.432 10.280 1.00 . A A . 1 GLY H3 1 1
28 30003 1 1 1 GLY HA2 H -16.869 1.974 12.415 1.00 . A A . 1 GLY HA2 1 1
28 30004 1 1 1 GLY HA3 H -17.461 0.417 12.974 1.00 . A A . 1 GLY HA3 1 1
28 30005 1 1 1 GLY N N -17.279 0.590 10.886 1.00 . A A . 1 GLY N 1 1
28 30006 1 1 1 GLY O O -14.546 1.240 12.950 1.00 . A A . 1 GLY O 1 1
28 30007 1 1 2 SER C C -13.303 -2.095 11.164 1.00 . A A . 2 SER C 1 1
28 30008 1 1 2 SER CA C -13.778 -1.371 12.421 1.00 . A A . 2 SER CA 1 1
28 30009 1 1 2 SER CB C -13.771 -2.330 13.613 1.00 . A A . 2 SER CB 1 1
28 30010 1 1 2 SER H H -15.824 -1.391 11.878 1.00 . A A . 2 SER H 1 1
28 30011 1 1 2 SER HA H -13.104 -0.552 12.625 1.00 . A A . 2 SER HA 1 1
28 30012 1 1 2 SER HB2 H -14.590 -2.085 14.274 1.00 . A A . 2 SER HB2 1 1
28 30013 1 1 2 SER HB3 H -13.887 -3.344 13.257 1.00 . A A . 2 SER HB3 1 1
28 30014 1 1 2 SER HG H -12.245 -3.118 14.555 1.00 . A A . 2 SER HG 1 1
28 30015 1 1 2 SER N N -15.112 -0.814 12.226 1.00 . A A . 2 SER N 1 1
28 30016 1 1 2 SER O O -12.993 -3.286 11.198 1.00 . A A . 2 SER O 1 1
28 30017 1 1 2 SER OG O -12.557 -2.236 14.337 1.00 . A A . 2 SER OG 1 1
28 30018 1 1 3 ARG C C -11.636 -1.153 8.209 1.00 . A A . 3 ARG C 1 1
28 30019 1 1 3 ARG CA C -12.811 -1.938 8.784 1.00 . A A . 3 ARG CA 1 1
28 30020 1 1 3 ARG CB C -13.968 -1.953 7.784 1.00 . A A . 3 ARG CB 1 1
28 30021 1 1 3 ARG CD C -13.409 -2.111 5.333 1.00 . A A . 3 ARG CD 1 1
28 30022 1 1 3 ARG CG C -13.739 -2.883 6.603 1.00 . A A . 3 ARG CG 1 1
28 30023 1 1 3 ARG CZ C -15.578 -1.873 4.188 1.00 . A A . 3 ARG CZ 1 1
28 30024 1 1 3 ARG H H -13.506 -0.421 10.088 1.00 . A A . 3 ARG H 1 1
28 30025 1 1 3 ARG HA H -12.493 -2.952 8.969 1.00 . A A . 3 ARG HA 1 1
28 30026 1 1 3 ARG HB2 H -14.866 -2.270 8.295 1.00 . A A . 3 ARG HB2 1 1
28 30027 1 1 3 ARG HB3 H -14.115 -0.953 7.405 1.00 . A A . 3 ARG HB3 1 1
28 30028 1 1 3 ARG HD2 H -13.436 -1.053 5.551 1.00 . A A . 3 ARG HD2 1 1
28 30029 1 1 3 ARG HD3 H -12.417 -2.385 5.008 1.00 . A A . 3 ARG HD3 1 1
28 30030 1 1 3 ARG HE H -14.067 -3.011 3.552 1.00 . A A . 3 ARG HE 1 1
28 30031 1 1 3 ARG HG2 H -12.916 -3.543 6.832 1.00 . A A . 3 ARG HG2 1 1
28 30032 1 1 3 ARG HG3 H -14.634 -3.465 6.437 1.00 . A A . 3 ARG HG3 1 1
28 30033 1 1 3 ARG HH11 H -15.408 -0.796 5.891 1.00 . A A . 3 ARG HH11 1 1
28 30034 1 1 3 ARG HH12 H -16.924 -0.647 5.067 1.00 . A A . 3 ARG HH12 1 1
28 30035 1 1 3 ARG HH21 H -16.060 -2.816 2.467 1.00 . A A . 3 ARG HH21 1 1
28 30036 1 1 3 ARG HH22 H -17.294 -1.793 3.123 1.00 . A A . 3 ARG HH22 1 1
28 30037 1 1 3 ARG N N -13.247 -1.366 10.053 1.00 . A A . 3 ARG N 1 1
28 30038 1 1 3 ARG NE N -14.356 -2.397 4.258 1.00 . A A . 3 ARG NE 1 1
28 30039 1 1 3 ARG NH1 N -16.004 -1.037 5.125 1.00 . A A . 3 ARG NH1 1 1
28 30040 1 1 3 ARG NH2 N -16.375 -2.186 3.176 1.00 . A A . 3 ARG NH2 1 1
28 30041 1 1 3 ARG O O -10.663 -1.734 7.730 1.00 . A A . 3 ARG O 1 1
28 30042 1 1 4 VAL C C -9.405 0.900 8.572 1.00 . A A . 4 VAL C 1 1
28 30043 1 1 4 VAL CA C -10.679 1.036 7.745 1.00 . A A . 4 VAL CA 1 1
28 30044 1 1 4 VAL CB C -11.117 2.512 7.735 1.00 . A A . 4 VAL CB 1 1
28 30045 1 1 4 VAL CG1 C -10.090 3.369 7.009 1.00 . A A . 4 VAL CG1 1 1
28 30046 1 1 4 VAL CG2 C -12.490 2.659 7.098 1.00 . A A . 4 VAL CG2 1 1
28 30047 1 1 4 VAL H H -12.535 0.577 8.654 1.00 . A A . 4 VAL H 1 1
28 30048 1 1 4 VAL HA H -10.469 0.736 6.727 1.00 . A A . 4 VAL HA 1 1
28 30049 1 1 4 VAL HB H -11.180 2.856 8.757 1.00 . A A . 4 VAL HB 1 1
28 30050 1 1 4 VAL HG11 H -10.512 4.343 6.808 1.00 . A A . 4 VAL HG11 1 1
28 30051 1 1 4 VAL HG12 H -9.819 2.896 6.077 1.00 . A A . 4 VAL HG12 1 1
28 30052 1 1 4 VAL HG13 H -9.212 3.478 7.628 1.00 . A A . 4 VAL HG13 1 1
28 30053 1 1 4 VAL HG21 H -12.583 3.642 6.662 1.00 . A A . 4 VAL HG21 1 1
28 30054 1 1 4 VAL HG22 H -13.252 2.526 7.850 1.00 . A A . 4 VAL HG22 1 1
28 30055 1 1 4 VAL HG23 H -12.611 1.912 6.327 1.00 . A A . 4 VAL HG23 1 1
28 30056 1 1 4 VAL N N -11.734 0.172 8.260 1.00 . A A . 4 VAL N 1 1
28 30057 1 1 4 VAL O O -8.299 0.981 8.041 1.00 . A A . 4 VAL O 1 1
28 30058 1 1 5 LYS C C -7.538 -0.612 10.325 1.00 . A A . 5 LYS C 1 1
28 30059 1 1 5 LYS CA C -8.430 0.541 10.774 1.00 . A A . 5 LYS CA 1 1
28 30060 1 1 5 LYS CB C -8.911 0.303 12.207 1.00 . A A . 5 LYS CB 1 1
28 30061 1 1 5 LYS CD C -9.474 1.452 14.369 1.00 . A A . 5 LYS CD 1 1
28 30062 1 1 5 LYS CE C -9.872 2.771 15.010 1.00 . A A . 5 LYS CE 1 1
28 30063 1 1 5 LYS CG C -9.532 1.531 12.852 1.00 . A A . 5 LYS CG 1 1
28 30064 1 1 5 LYS H H -10.477 0.634 10.239 1.00 . A A . 5 LYS H 1 1
28 30065 1 1 5 LYS HA H -7.858 1.456 10.742 1.00 . A A . 5 LYS HA 1 1
28 30066 1 1 5 LYS HB2 H -9.649 -0.486 12.200 1.00 . A A . 5 LYS HB2 1 1
28 30067 1 1 5 LYS HB3 H -8.070 -0.007 12.809 1.00 . A A . 5 LYS HB3 1 1
28 30068 1 1 5 LYS HD2 H -10.150 0.681 14.706 1.00 . A A . 5 LYS HD2 1 1
28 30069 1 1 5 LYS HD3 H -8.465 1.205 14.668 1.00 . A A . 5 LYS HD3 1 1
28 30070 1 1 5 LYS HE2 H -10.568 3.279 14.359 1.00 . A A . 5 LYS HE2 1 1
28 30071 1 1 5 LYS HE3 H -10.350 2.566 15.957 1.00 . A A . 5 LYS HE3 1 1
28 30072 1 1 5 LYS HG2 H -8.994 2.408 12.526 1.00 . A A . 5 LYS HG2 1 1
28 30073 1 1 5 LYS HG3 H -10.565 1.604 12.543 1.00 . A A . 5 LYS HG3 1 1
28 30074 1 1 5 LYS HZ1 H -8.046 3.604 14.431 1.00 . A A . 5 LYS HZ1 1 1
28 30075 1 1 5 LYS HZ2 H -8.186 3.354 16.098 1.00 . A A . 5 LYS HZ2 1 1
28 30076 1 1 5 LYS HZ3 H -9.006 4.639 15.364 1.00 . A A . 5 LYS HZ3 1 1
28 30077 1 1 5 LYS N N -9.570 0.692 9.874 1.00 . A A . 5 LYS N 1 1
28 30078 1 1 5 LYS NZ N -8.695 3.654 15.242 1.00 . A A . 5 LYS NZ 1 1
28 30079 1 1 5 LYS O O -6.318 -0.564 10.476 1.00 . A A . 5 LYS O 1 1
28 30080 1 1 6 ALA C C -6.726 -2.514 7.970 1.00 . A A . 6 ALA C 1 1
28 30081 1 1 6 ALA CA C -7.430 -2.813 9.289 1.00 . A A . 6 ALA CA 1 1
28 30082 1 1 6 ALA CB C -8.374 -3.995 9.129 1.00 . A A . 6 ALA CB 1 1
28 30083 1 1 6 ALA H H -9.136 -1.620 9.673 1.00 . A A . 6 ALA H 1 1
28 30084 1 1 6 ALA HA H -6.689 -3.071 10.031 1.00 . A A . 6 ALA HA 1 1
28 30085 1 1 6 ALA HB1 H -9.081 -3.787 8.339 1.00 . A A . 6 ALA HB1 1 1
28 30086 1 1 6 ALA HB2 H -8.906 -4.160 10.055 1.00 . A A . 6 ALA HB2 1 1
28 30087 1 1 6 ALA HB3 H -7.805 -4.878 8.879 1.00 . A A . 6 ALA HB3 1 1
28 30088 1 1 6 ALA N N -8.160 -1.646 9.768 1.00 . A A . 6 ALA N 1 1
28 30089 1 1 6 ALA O O -5.726 -3.146 7.633 1.00 . A A . 6 ALA O 1 1
28 30090 1 1 7 LEU C C -5.345 -0.454 6.126 1.00 . A A . 7 LEU C 1 1
28 30091 1 1 7 LEU CA C -6.685 -1.165 5.941 1.00 . A A . 7 LEU CA 1 1
28 30092 1 1 7 LEU CB C -7.657 -0.254 5.186 1.00 . A A . 7 LEU CB 1 1
28 30093 1 1 7 LEU CD1 C -8.664 0.515 3.024 1.00 . A A . 7 LEU CD1 1 1
28 30094 1 1 7 LEU CD2 C -6.382 -0.508 3.045 1.00 . A A . 7 LEU CD2 1 1
28 30095 1 1 7 LEU CG C -7.762 -0.517 3.685 1.00 . A A . 7 LEU CG 1 1
28 30096 1 1 7 LEU H H -8.059 -1.085 7.547 1.00 . A A . 7 LEU H 1 1
28 30097 1 1 7 LEU HA H -6.526 -2.064 5.364 1.00 . A A . 7 LEU HA 1 1
28 30098 1 1 7 LEU HB2 H -8.639 -0.373 5.622 1.00 . A A . 7 LEU HB2 1 1
28 30099 1 1 7 LEU HB3 H -7.343 0.770 5.328 1.00 . A A . 7 LEU HB3 1 1
28 30100 1 1 7 LEU HD11 H -9.679 0.145 3.005 1.00 . A A . 7 LEU HD11 1 1
28 30101 1 1 7 LEU HD12 H -8.328 0.694 2.015 1.00 . A A . 7 LEU HD12 1 1
28 30102 1 1 7 LEU HD13 H -8.628 1.436 3.586 1.00 . A A . 7 LEU HD13 1 1
28 30103 1 1 7 LEU HD21 H -5.754 0.207 3.555 1.00 . A A . 7 LEU HD21 1 1
28 30104 1 1 7 LEU HD22 H -6.470 -0.233 2.003 1.00 . A A . 7 LEU HD22 1 1
28 30105 1 1 7 LEU HD23 H -5.944 -1.492 3.121 1.00 . A A . 7 LEU HD23 1 1
28 30106 1 1 7 LEU HG H -8.200 -1.491 3.528 1.00 . A A . 7 LEU HG 1 1
28 30107 1 1 7 LEU N N -7.257 -1.549 7.226 1.00 . A A . 7 LEU N 1 1
28 30108 1 1 7 LEU O O -4.476 -0.515 5.256 1.00 . A A . 7 LEU O 1 1
28 30109 1 1 8 GLU C C -2.864 0.008 8.045 1.00 . A A . 8 GLU C 1 1
28 30110 1 1 8 GLU CA C -3.957 0.949 7.550 1.00 . A A . 8 GLU CA 1 1
28 30111 1 1 8 GLU CB C -4.221 2.039 8.590 1.00 . A A . 8 GLU CB 1 1
28 30112 1 1 8 GLU CD C -5.799 3.873 9.318 1.00 . A A . 8 GLU CD 1 1
28 30113 1 1 8 GLU CG C -5.275 3.047 8.160 1.00 . A A . 8 GLU CG 1 1
28 30114 1 1 8 GLU H H -5.918 0.238 7.912 1.00 . A A . 8 GLU H 1 1
28 30115 1 1 8 GLU HA H -3.625 1.415 6.635 1.00 . A A . 8 GLU HA 1 1
28 30116 1 1 8 GLU HB2 H -4.552 1.573 9.507 1.00 . A A . 8 GLU HB2 1 1
28 30117 1 1 8 GLU HB3 H -3.300 2.571 8.779 1.00 . A A . 8 GLU HB3 1 1
28 30118 1 1 8 GLU HG2 H -4.840 3.712 7.430 1.00 . A A . 8 GLU HG2 1 1
28 30119 1 1 8 GLU HG3 H -6.102 2.514 7.713 1.00 . A A . 8 GLU HG3 1 1
28 30120 1 1 8 GLU N N -5.189 0.223 7.259 1.00 . A A . 8 GLU N 1 1
28 30121 1 1 8 GLU O O -1.697 0.154 7.682 1.00 . A A . 8 GLU O 1 1
28 30122 1 1 8 GLU OE1 O -5.647 3.433 10.477 1.00 . A A . 8 GLU OE1 1 1
28 30123 1 1 8 GLU OE2 O -6.359 4.960 9.066 1.00 . A A . 8 GLU OE2 1 1
28 30124 1 1 9 GLU C C -1.805 -2.882 8.337 1.00 . A A . 9 GLU C 1 1
28 30125 1 1 9 GLU CA C -2.294 -1.919 9.420 1.00 . A A . 9 GLU CA 1 1
28 30126 1 1 9 GLU CB C -2.932 -2.701 10.573 1.00 . A A . 9 GLU CB 1 1
28 30127 1 1 9 GLU CD C -3.486 -5.163 10.410 1.00 . A A . 9 GLU CD 1 1
28 30128 1 1 9 GLU CG C -3.945 -3.746 10.125 1.00 . A A . 9 GLU CG 1 1
28 30129 1 1 9 GLU H H -4.191 -1.021 9.130 1.00 . A A . 9 GLU H 1 1
28 30130 1 1 9 GLU HA H -1.448 -1.366 9.799 1.00 . A A . 9 GLU HA 1 1
28 30131 1 1 9 GLU HB2 H -2.152 -3.202 11.127 1.00 . A A . 9 GLU HB2 1 1
28 30132 1 1 9 GLU HB3 H -3.435 -2.005 11.229 1.00 . A A . 9 GLU HB3 1 1
28 30133 1 1 9 GLU HG2 H -4.874 -3.574 10.647 1.00 . A A . 9 GLU HG2 1 1
28 30134 1 1 9 GLU HG3 H -4.103 -3.641 9.063 1.00 . A A . 9 GLU HG3 1 1
28 30135 1 1 9 GLU N N -3.246 -0.956 8.876 1.00 . A A . 9 GLU N 1 1
28 30136 1 1 9 GLU O O -0.765 -3.522 8.488 1.00 . A A . 9 GLU O 1 1
28 30137 1 1 9 GLU OE1 O -2.445 -5.574 9.855 1.00 . A A . 9 GLU OE1 1 1
28 30138 1 1 9 GLU OE2 O -4.169 -5.863 11.187 1.00 . A A . 9 GLU OE2 1 1
28 30139 1 1 10 LYS C C -0.985 -3.366 5.407 1.00 . A A . 10 LYS C 1 1
28 30140 1 1 10 LYS CA C -2.220 -3.869 6.147 1.00 . A A . 10 LYS CA 1 1
28 30141 1 1 10 LYS CB C -3.401 -3.986 5.181 1.00 . A A . 10 LYS CB 1 1
28 30142 1 1 10 LYS CD C -3.400 -6.219 4.029 1.00 . A A . 10 LYS CD 1 1
28 30143 1 1 10 LYS CE C -4.130 -7.542 3.866 1.00 . A A . 10 LYS CE 1 1
28 30144 1 1 10 LYS CG C -4.014 -5.376 5.135 1.00 . A A . 10 LYS CG 1 1
28 30145 1 1 10 LYS H H -3.385 -2.451 7.193 1.00 . A A . 10 LYS H 1 1
28 30146 1 1 10 LYS HA H -2.005 -4.844 6.559 1.00 . A A . 10 LYS HA 1 1
28 30147 1 1 10 LYS HB2 H -4.167 -3.288 5.486 1.00 . A A . 10 LYS HB2 1 1
28 30148 1 1 10 LYS HB3 H -3.069 -3.729 4.186 1.00 . A A . 10 LYS HB3 1 1
28 30149 1 1 10 LYS HD2 H -3.455 -5.671 3.100 1.00 . A A . 10 LYS HD2 1 1
28 30150 1 1 10 LYS HD3 H -2.366 -6.416 4.272 1.00 . A A . 10 LYS HD3 1 1
28 30151 1 1 10 LYS HE2 H -5.132 -7.345 3.516 1.00 . A A . 10 LYS HE2 1 1
28 30152 1 1 10 LYS HE3 H -3.605 -8.140 3.135 1.00 . A A . 10 LYS HE3 1 1
28 30153 1 1 10 LYS HG2 H -3.845 -5.865 6.083 1.00 . A A . 10 LYS HG2 1 1
28 30154 1 1 10 LYS HG3 H -5.076 -5.285 4.958 1.00 . A A . 10 LYS HG3 1 1
28 30155 1 1 10 LYS HZ1 H -4.628 -7.704 5.888 1.00 . A A . 10 LYS HZ1 1 1
28 30156 1 1 10 LYS HZ2 H -3.251 -8.583 5.450 1.00 . A A . 10 LYS HZ2 1 1
28 30157 1 1 10 LYS HZ3 H -4.787 -9.150 5.026 1.00 . A A . 10 LYS HZ3 1 1
28 30158 1 1 10 LYS N N -2.566 -2.983 7.252 1.00 . A A . 10 LYS N 1 1
28 30159 1 1 10 LYS NZ N -4.204 -8.298 5.147 1.00 . A A . 10 LYS NZ 1 1
28 30160 1 1 10 LYS O O -0.069 -4.134 5.112 1.00 . A A . 10 LYS O 1 1
28 30161 1 1 11 VAL C C 1.378 -1.346 5.275 1.00 . A A . 11 VAL C 1 1
28 30162 1 1 11 VAL CA C 0.145 -1.461 4.391 1.00 . A A . 11 VAL CA 1 1
28 30163 1 1 11 VAL CB C -0.220 -0.063 3.853 1.00 . A A . 11 VAL CB 1 1
28 30164 1 1 11 VAL CG1 C 0.879 0.468 2.944 1.00 . A A . 11 VAL CG1 1 1
28 30165 1 1 11 VAL CG2 C -1.556 -0.103 3.125 1.00 . A A . 11 VAL CG2 1 1
28 30166 1 1 11 VAL H H -1.735 -1.516 5.363 1.00 . A A . 11 VAL H 1 1
28 30167 1 1 11 VAL HA H 0.387 -2.096 3.555 1.00 . A A . 11 VAL HA 1 1
28 30168 1 1 11 VAL HB H -0.314 0.609 4.694 1.00 . A A . 11 VAL HB 1 1
28 30169 1 1 11 VAL HG11 H 1.082 1.501 3.188 1.00 . A A . 11 VAL HG11 1 1
28 30170 1 1 11 VAL HG12 H 0.560 0.399 1.914 1.00 . A A . 11 VAL HG12 1 1
28 30171 1 1 11 VAL HG13 H 1.777 -0.117 3.082 1.00 . A A . 11 VAL HG13 1 1
28 30172 1 1 11 VAL HG21 H -2.337 0.237 3.788 1.00 . A A . 11 VAL HG21 1 1
28 30173 1 1 11 VAL HG22 H -1.764 -1.116 2.812 1.00 . A A . 11 VAL HG22 1 1
28 30174 1 1 11 VAL HG23 H -1.513 0.540 2.259 1.00 . A A . 11 VAL HG23 1 1
28 30175 1 1 11 VAL N N -0.971 -2.073 5.103 1.00 . A A . 11 VAL N 1 1
28 30176 1 1 11 VAL O O 2.504 -1.368 4.787 1.00 . A A . 11 VAL O 1 1
28 30177 1 1 12 LYS C C 3.134 -2.338 7.495 1.00 . A A . 12 LYS C 1 1
28 30178 1 1 12 LYS CA C 2.251 -1.098 7.533 1.00 . A A . 12 LYS CA 1 1
28 30179 1 1 12 LYS CB C 1.702 -0.889 8.945 1.00 . A A . 12 LYS CB 1 1
28 30180 1 1 12 LYS CD C 2.673 -0.960 11.265 1.00 . A A . 12 LYS CD 1 1
28 30181 1 1 12 LYS CE C 4.050 -1.003 11.904 1.00 . A A . 12 LYS CE 1 1
28 30182 1 1 12 LYS CG C 2.710 -0.278 9.906 1.00 . A A . 12 LYS CG 1 1
28 30183 1 1 12 LYS H H 0.237 -1.207 6.894 1.00 . A A . 12 LYS H 1 1
28 30184 1 1 12 LYS HA H 2.845 -0.240 7.254 1.00 . A A . 12 LYS HA 1 1
28 30185 1 1 12 LYS HB2 H 0.844 -0.235 8.893 1.00 . A A . 12 LYS HB2 1 1
28 30186 1 1 12 LYS HB3 H 1.391 -1.844 9.342 1.00 . A A . 12 LYS HB3 1 1
28 30187 1 1 12 LYS HD2 H 2.002 -0.415 11.912 1.00 . A A . 12 LYS HD2 1 1
28 30188 1 1 12 LYS HD3 H 2.311 -1.971 11.139 1.00 . A A . 12 LYS HD3 1 1
28 30189 1 1 12 LYS HE2 H 3.993 -1.583 12.814 1.00 . A A . 12 LYS HE2 1 1
28 30190 1 1 12 LYS HE3 H 4.737 -1.477 11.219 1.00 . A A . 12 LYS HE3 1 1
28 30191 1 1 12 LYS HG2 H 3.699 -0.383 9.489 1.00 . A A . 12 LYS HG2 1 1
28 30192 1 1 12 LYS HG3 H 2.481 0.770 10.034 1.00 . A A . 12 LYS HG3 1 1
28 30193 1 1 12 LYS HZ1 H 5.573 0.324 12.438 1.00 . A A . 12 LYS HZ1 1 1
28 30194 1 1 12 LYS HZ2 H 4.056 0.735 13.063 1.00 . A A . 12 LYS HZ2 1 1
28 30195 1 1 12 LYS HZ3 H 4.395 1.001 11.428 1.00 . A A . 12 LYS HZ3 1 1
28 30196 1 1 12 LYS N N 1.157 -1.218 6.574 1.00 . A A . 12 LYS N 1 1
28 30197 1 1 12 LYS NZ N 4.553 0.359 12.232 1.00 . A A . 12 LYS NZ 1 1
28 30198 1 1 12 LYS O O 4.356 -2.248 7.617 1.00 . A A . 12 LYS O 1 1
28 30199 1 1 13 ALA C C 3.813 -4.921 5.815 1.00 . A A . 13 ALA C 1 1
28 30200 1 1 13 ALA CA C 3.242 -4.752 7.216 1.00 . A A . 13 ALA CA 1 1
28 30201 1 1 13 ALA CB C 2.336 -5.922 7.570 1.00 . A A . 13 ALA CB 1 1
28 30202 1 1 13 ALA H H 1.534 -3.497 7.184 1.00 . A A . 13 ALA H 1 1
28 30203 1 1 13 ALA HA H 4.054 -4.719 7.928 1.00 . A A . 13 ALA HA 1 1
28 30204 1 1 13 ALA HB1 H 1.317 -5.683 7.301 1.00 . A A . 13 ALA HB1 1 1
28 30205 1 1 13 ALA HB2 H 2.393 -6.113 8.632 1.00 . A A . 13 ALA HB2 1 1
28 30206 1 1 13 ALA HB3 H 2.654 -6.801 7.029 1.00 . A A . 13 ALA HB3 1 1
28 30207 1 1 13 ALA N N 2.509 -3.494 7.300 1.00 . A A . 13 ALA N 1 1
28 30208 1 1 13 ALA O O 4.806 -5.617 5.603 1.00 . A A . 13 ALA O 1 1
28 30209 1 1 14 LEU C C 4.925 -3.612 3.278 1.00 . A A . 14 LEU C 1 1
28 30210 1 1 14 LEU CA C 3.564 -4.282 3.471 1.00 . A A . 14 LEU CA 1 1
28 30211 1 1 14 LEU CB C 2.494 -3.565 2.645 1.00 . A A . 14 LEU CB 1 1
28 30212 1 1 14 LEU CD1 C 0.934 -3.886 0.721 1.00 . A A . 14 LEU CD1 1 1
28 30213 1 1 14 LEU CD2 C 3.293 -3.185 0.299 1.00 . A A . 14 LEU CD2 1 1
28 30214 1 1 14 LEU CG C 2.375 -4.007 1.188 1.00 . A A . 14 LEU CG 1 1
28 30215 1 1 14 LEU H H 2.387 -3.718 5.118 1.00 . A A . 14 LEU H 1 1
28 30216 1 1 14 LEU HA H 3.625 -5.312 3.155 1.00 . A A . 14 LEU HA 1 1
28 30217 1 1 14 LEU HB2 H 1.540 -3.734 3.123 1.00 . A A . 14 LEU HB2 1 1
28 30218 1 1 14 LEU HB3 H 2.699 -2.505 2.668 1.00 . A A . 14 LEU HB3 1 1
28 30219 1 1 14 LEU HD11 H 0.270 -4.068 1.555 1.00 . A A . 14 LEU HD11 1 1
28 30220 1 1 14 LEU HD12 H 0.744 -4.609 -0.057 1.00 . A A . 14 LEU HD12 1 1
28 30221 1 1 14 LEU HD13 H 0.762 -2.891 0.338 1.00 . A A . 14 LEU HD13 1 1
28 30222 1 1 14 LEU HD21 H 3.379 -3.662 -0.667 1.00 . A A . 14 LEU HD21 1 1
28 30223 1 1 14 LEU HD22 H 4.269 -3.113 0.754 1.00 . A A . 14 LEU HD22 1 1
28 30224 1 1 14 LEU HD23 H 2.880 -2.194 0.174 1.00 . A A . 14 LEU HD23 1 1
28 30225 1 1 14 LEU HG H 2.667 -5.044 1.107 1.00 . A A . 14 LEU HG 1 1
28 30226 1 1 14 LEU N N 3.166 -4.257 4.867 1.00 . A A . 14 LEU N 1 1
28 30227 1 1 14 LEU O O 5.640 -3.899 2.318 1.00 . A A . 14 LEU O 1 1
28 30228 1 1 15 GLU C C 7.699 -2.855 4.560 1.00 . A A . 15 GLU C 1 1
28 30229 1 1 15 GLU CA C 6.524 -1.978 4.133 1.00 . A A . 15 GLU CA 1 1
28 30230 1 1 15 GLU CB C 6.434 -0.730 5.022 1.00 . A A . 15 GLU CB 1 1
28 30231 1 1 15 GLU CD C 7.604 1.323 5.914 1.00 . A A . 15 GLU CD 1 1
28 30232 1 1 15 GLU CG C 7.763 -0.028 5.245 1.00 . A A . 15 GLU CG 1 1
28 30233 1 1 15 GLU H H 4.650 -2.525 4.928 1.00 . A A . 15 GLU H 1 1
28 30234 1 1 15 GLU HA H 6.677 -1.669 3.113 1.00 . A A . 15 GLU HA 1 1
28 30235 1 1 15 GLU HB2 H 5.757 -0.027 4.560 1.00 . A A . 15 GLU HB2 1 1
28 30236 1 1 15 GLU HB3 H 6.035 -1.017 5.985 1.00 . A A . 15 GLU HB3 1 1
28 30237 1 1 15 GLU HG2 H 8.383 -0.651 5.873 1.00 . A A . 15 GLU HG2 1 1
28 30238 1 1 15 GLU HG3 H 8.246 0.114 4.290 1.00 . A A . 15 GLU HG3 1 1
28 30239 1 1 15 GLU N N 5.265 -2.710 4.193 1.00 . A A . 15 GLU N 1 1
28 30240 1 1 15 GLU O O 8.771 -2.806 3.955 1.00 . A A . 15 GLU O 1 1
28 30241 1 1 15 GLU OE1 O 6.636 2.040 5.583 1.00 . A A . 15 GLU OE1 1 1
28 30242 1 1 15 GLU OE2 O 8.448 1.666 6.770 1.00 . A A . 15 GLU OE2 1 1
28 30243 1 1 16 GLU C C 9.083 -5.440 5.002 1.00 . A A . 16 GLU C 1 1
28 30244 1 1 16 GLU CA C 8.544 -4.533 6.106 1.00 . A A . 16 GLU CA 1 1
28 30245 1 1 16 GLU CB C 8.011 -5.381 7.263 1.00 . A A . 16 GLU CB 1 1
28 30246 1 1 16 GLU CD C 7.932 -5.297 9.786 1.00 . A A . 16 GLU CD 1 1
28 30247 1 1 16 GLU CG C 7.634 -4.568 8.491 1.00 . A A . 16 GLU CG 1 1
28 30248 1 1 16 GLU H H 6.621 -3.644 6.046 1.00 . A A . 16 GLU H 1 1
28 30249 1 1 16 GLU HA H 9.349 -3.913 6.470 1.00 . A A . 16 GLU HA 1 1
28 30250 1 1 16 GLU HB2 H 7.134 -5.915 6.928 1.00 . A A . 16 GLU HB2 1 1
28 30251 1 1 16 GLU HB3 H 8.769 -6.095 7.549 1.00 . A A . 16 GLU HB3 1 1
28 30252 1 1 16 GLU HG2 H 8.192 -3.643 8.480 1.00 . A A . 16 GLU HG2 1 1
28 30253 1 1 16 GLU HG3 H 6.577 -4.350 8.452 1.00 . A A . 16 GLU HG3 1 1
28 30254 1 1 16 GLU N N 7.495 -3.651 5.603 1.00 . A A . 16 GLU N 1 1
28 30255 1 1 16 GLU O O 10.237 -5.864 5.043 1.00 . A A . 16 GLU O 1 1
28 30256 1 1 16 GLU OE1 O 9.117 -5.594 10.041 1.00 . A A . 16 GLU OE1 1 1
28 30257 1 1 16 GLU OE2 O 6.979 -5.571 10.546 1.00 . A A . 16 GLU OE2 1 1
28 30258 1 1 17 LYS C C 9.519 -5.861 1.912 1.00 . A A . 17 LYS C 1 1
28 30259 1 1 17 LYS CA C 8.629 -6.601 2.909 1.00 . A A . 17 LYS CA 1 1
28 30260 1 1 17 LYS CB C 7.388 -7.138 2.196 1.00 . A A . 17 LYS CB 1 1
28 30261 1 1 17 LYS CD C 6.769 -9.546 1.808 1.00 . A A . 17 LYS CD 1 1
28 30262 1 1 17 LYS CE C 7.508 -10.494 2.738 1.00 . A A . 17 LYS CE 1 1
28 30263 1 1 17 LYS CG C 7.655 -8.389 1.372 1.00 . A A . 17 LYS CG 1 1
28 30264 1 1 17 LYS H H 7.329 -5.374 4.044 1.00 . A A . 17 LYS H 1 1
28 30265 1 1 17 LYS HA H 9.183 -7.432 3.318 1.00 . A A . 17 LYS HA 1 1
28 30266 1 1 17 LYS HB2 H 6.635 -7.370 2.934 1.00 . A A . 17 LYS HB2 1 1
28 30267 1 1 17 LYS HB3 H 7.007 -6.374 1.535 1.00 . A A . 17 LYS HB3 1 1
28 30268 1 1 17 LYS HD2 H 5.906 -9.152 2.325 1.00 . A A . 17 LYS HD2 1 1
28 30269 1 1 17 LYS HD3 H 6.449 -10.092 0.932 1.00 . A A . 17 LYS HD3 1 1
28 30270 1 1 17 LYS HE2 H 8.556 -10.489 2.477 1.00 . A A . 17 LYS HE2 1 1
28 30271 1 1 17 LYS HE3 H 7.390 -10.148 3.754 1.00 . A A . 17 LYS HE3 1 1
28 30272 1 1 17 LYS HG2 H 7.458 -8.173 0.332 1.00 . A A . 17 LYS HG2 1 1
28 30273 1 1 17 LYS HG3 H 8.689 -8.674 1.494 1.00 . A A . 17 LYS HG3 1 1
28 30274 1 1 17 LYS HZ1 H 6.023 -11.936 3.010 1.00 . A A . 17 LYS HZ1 1 1
28 30275 1 1 17 LYS HZ2 H 7.595 -12.533 3.186 1.00 . A A . 17 LYS HZ2 1 1
28 30276 1 1 17 LYS HZ3 H 6.987 -12.196 1.644 1.00 . A A . 17 LYS HZ3 1 1
28 30277 1 1 17 LYS N N 8.238 -5.738 4.020 1.00 . A A . 17 LYS N 1 1
28 30278 1 1 17 LYS NZ N 6.992 -11.887 2.637 1.00 . A A . 17 LYS NZ 1 1
28 30279 1 1 17 LYS O O 10.564 -6.369 1.504 1.00 . A A . 17 LYS O 1 1
28 30280 1 1 18 VAL C C 11.150 -3.344 1.161 1.00 . A A . 18 VAL C 1 1
28 30281 1 1 18 VAL CA C 9.851 -3.865 0.555 1.00 . A A . 18 VAL CA 1 1
28 30282 1 1 18 VAL CB C 9.033 -2.667 0.044 1.00 . A A . 18 VAL CB 1 1
28 30283 1 1 18 VAL CG1 C 9.657 -2.092 -1.218 1.00 . A A . 18 VAL CG1 1 1
28 30284 1 1 18 VAL CG2 C 7.586 -3.066 -0.203 1.00 . A A . 18 VAL CG2 1 1
28 30285 1 1 18 VAL H H 8.252 -4.316 1.870 1.00 . A A . 18 VAL H 1 1
28 30286 1 1 18 VAL HA H 10.088 -4.494 -0.288 1.00 . A A . 18 VAL HA 1 1
28 30287 1 1 18 VAL HB H 9.051 -1.902 0.803 1.00 . A A . 18 VAL HB 1 1
28 30288 1 1 18 VAL HG11 H 9.261 -1.103 -1.397 1.00 . A A . 18 VAL HG11 1 1
28 30289 1 1 18 VAL HG12 H 9.422 -2.729 -2.058 1.00 . A A . 18 VAL HG12 1 1
28 30290 1 1 18 VAL HG13 H 10.729 -2.035 -1.097 1.00 . A A . 18 VAL HG13 1 1
28 30291 1 1 18 VAL HG21 H 7.558 -4.003 -0.740 1.00 . A A . 18 VAL HG21 1 1
28 30292 1 1 18 VAL HG22 H 7.096 -2.301 -0.787 1.00 . A A . 18 VAL HG22 1 1
28 30293 1 1 18 VAL HG23 H 7.077 -3.178 0.742 1.00 . A A . 18 VAL HG23 1 1
28 30294 1 1 18 VAL N N 9.096 -4.665 1.515 1.00 . A A . 18 VAL N 1 1
28 30295 1 1 18 VAL O O 12.213 -3.447 0.551 1.00 . A A . 18 VAL O 1 1
28 30296 1 1 19 LYS C C 13.363 -3.261 3.093 1.00 . A A . 19 LYS C 1 1
28 30297 1 1 19 LYS CA C 12.230 -2.238 3.043 1.00 . A A . 19 LYS CA 1 1
28 30298 1 1 19 LYS CB C 11.865 -1.799 4.461 1.00 . A A . 19 LYS CB 1 1
28 30299 1 1 19 LYS CD C 11.289 0.343 5.639 1.00 . A A . 19 LYS CD 1 1
28 30300 1 1 19 LYS CE C 12.159 1.491 5.155 1.00 . A A . 19 LYS CE 1 1
28 30301 1 1 19 LYS CG C 10.932 -0.602 4.504 1.00 . A A . 19 LYS CG 1 1
28 30302 1 1 19 LYS H H 10.182 -2.722 2.798 1.00 . A A . 19 LYS H 1 1
28 30303 1 1 19 LYS HA H 12.562 -1.376 2.485 1.00 . A A . 19 LYS HA 1 1
28 30304 1 1 19 LYS HB2 H 11.385 -2.623 4.969 1.00 . A A . 19 LYS HB2 1 1
28 30305 1 1 19 LYS HB3 H 12.771 -1.542 4.989 1.00 . A A . 19 LYS HB3 1 1
28 30306 1 1 19 LYS HD2 H 10.379 0.748 6.058 1.00 . A A . 19 LYS HD2 1 1
28 30307 1 1 19 LYS HD3 H 11.823 -0.206 6.399 1.00 . A A . 19 LYS HD3 1 1
28 30308 1 1 19 LYS HE2 H 11.681 1.956 4.306 1.00 . A A . 19 LYS HE2 1 1
28 30309 1 1 19 LYS HE3 H 12.257 2.214 5.952 1.00 . A A . 19 LYS HE3 1 1
28 30310 1 1 19 LYS HG2 H 11.004 -0.069 3.568 1.00 . A A . 19 LYS HG2 1 1
28 30311 1 1 19 LYS HG3 H 9.922 -0.954 4.643 1.00 . A A . 19 LYS HG3 1 1
28 30312 1 1 19 LYS HZ1 H 14.020 1.789 4.252 1.00 . A A . 19 LYS HZ1 1 1
28 30313 1 1 19 LYS HZ2 H 13.439 0.206 4.119 1.00 . A A . 19 LYS HZ2 1 1
28 30314 1 1 19 LYS HZ3 H 14.065 0.755 5.592 1.00 . A A . 19 LYS HZ3 1 1
28 30315 1 1 19 LYS N N 11.058 -2.780 2.362 1.00 . A A . 19 LYS N 1 1
28 30316 1 1 19 LYS NZ N 13.515 1.028 4.752 1.00 . A A . 19 LYS NZ 1 1
28 30317 1 1 19 LYS O O 14.539 -2.896 3.120 1.00 . A A . 19 LYS O 1 1
28 30318 1 1 20 ALA C C 14.364 -6.077 1.741 1.00 . A A . 20 ALA C 1 1
28 30319 1 1 20 ALA CA C 13.989 -5.612 3.146 1.00 . A A . 20 ALA CA 1 1
28 30320 1 1 20 ALA CB C 13.463 -6.779 3.967 1.00 . A A . 20 ALA CB 1 1
28 30321 1 1 20 ALA H H 12.049 -4.770 3.075 1.00 . A A . 20 ALA H 1 1
28 30322 1 1 20 ALA HA H 14.874 -5.230 3.635 1.00 . A A . 20 ALA HA 1 1
28 30323 1 1 20 ALA HB1 H 13.070 -7.537 3.305 1.00 . A A . 20 ALA HB1 1 1
28 30324 1 1 20 ALA HB2 H 12.678 -6.433 4.624 1.00 . A A . 20 ALA HB2 1 1
28 30325 1 1 20 ALA HB3 H 14.265 -7.197 4.556 1.00 . A A . 20 ALA HB3 1 1
28 30326 1 1 20 ALA N N 13.002 -4.540 3.103 1.00 . A A . 20 ALA N 1 1
28 30327 1 1 20 ALA O O 15.318 -6.834 1.561 1.00 . A A . 20 ALA O 1 1
28 30328 1 1 21 LEU C C 15.082 -5.278 -1.177 1.00 . A A . 21 LEU C 1 1
28 30329 1 1 21 LEU CA C 13.843 -5.990 -0.633 1.00 . A A . 21 LEU CA 1 1
28 30330 1 1 21 LEU CB C 12.606 -5.632 -1.464 1.00 . A A . 21 LEU CB 1 1
28 30331 1 1 21 LEU CD1 C 13.015 -7.871 -2.573 1.00 . A A . 21 LEU CD1 1 1
28 30332 1 1 21 LEU CD2 C 10.754 -7.317 -1.664 1.00 . A A . 21 LEU CD2 1 1
28 30333 1 1 21 LEU CG C 12.007 -6.758 -2.324 1.00 . A A . 21 LEU CG 1 1
28 30334 1 1 21 LEU H H 12.857 -5.029 0.950 1.00 . A A . 21 LEU H 1 1
28 30335 1 1 21 LEU HA H 14.004 -7.055 -0.671 1.00 . A A . 21 LEU HA 1 1
28 30336 1 1 21 LEU HB2 H 11.840 -5.291 -0.783 1.00 . A A . 21 LEU HB2 1 1
28 30337 1 1 21 LEU HB3 H 12.866 -4.814 -2.112 1.00 . A A . 21 LEU HB3 1 1
28 30338 1 1 21 LEU HD11 H 13.079 -8.497 -1.695 1.00 . A A . 21 LEU HD11 1 1
28 30339 1 1 21 LEU HD12 H 13.982 -7.439 -2.779 1.00 . A A . 21 LEU HD12 1 1
28 30340 1 1 21 LEU HD13 H 12.696 -8.464 -3.416 1.00 . A A . 21 LEU HD13 1 1
28 30341 1 1 21 LEU HD21 H 10.966 -7.554 -0.632 1.00 . A A . 21 LEU HD21 1 1
28 30342 1 1 21 LEU HD22 H 10.444 -8.214 -2.181 1.00 . A A . 21 LEU HD22 1 1
28 30343 1 1 21 LEU HD23 H 9.965 -6.583 -1.710 1.00 . A A . 21 LEU HD23 1 1
28 30344 1 1 21 LEU HG H 11.722 -6.352 -3.283 1.00 . A A . 21 LEU HG 1 1
28 30345 1 1 21 LEU N N 13.604 -5.625 0.749 1.00 . A A . 21 LEU N 1 1
28 30346 1 1 21 LEU O O 15.931 -4.822 -0.411 1.00 . A A . 21 LEU O 1 1
28 30347 1 1 22 GLY C C 15.921 -3.289 -3.900 1.00 . A A . 22 GLY C 1 1
28 30348 1 1 22 GLY CA C 16.319 -4.525 -3.116 1.00 . A A . 22 GLY CA 1 1
28 30349 1 1 22 GLY H H 14.475 -5.565 -3.065 1.00 . A A . 22 GLY H 1 1
28 30350 1 1 22 GLY HA2 H 17.016 -4.238 -2.342 1.00 . A A . 22 GLY HA2 1 1
28 30351 1 1 22 GLY HA3 H 16.806 -5.220 -3.783 1.00 . A A . 22 GLY HA3 1 1
28 30352 1 1 22 GLY N N 15.181 -5.184 -2.500 1.00 . A A . 22 GLY N 1 1
28 30353 1 1 22 GLY O O 15.389 -2.334 -3.336 1.00 . A A . 22 GLY O 1 1
28 30354 1 1 23 GLY C C 16.326 -2.344 -7.471 1.00 . A A . 23 GLY C 1 1
28 30355 1 1 23 GLY CA C 15.837 -2.177 -6.045 1.00 . A A . 23 GLY CA 1 1
28 30356 1 1 23 GLY H H 16.605 -4.100 -5.598 1.00 . A A . 23 GLY H 1 1
28 30357 1 1 23 GLY HA2 H 14.764 -2.061 -6.056 1.00 . A A . 23 GLY HA2 1 1
28 30358 1 1 23 GLY HA3 H 16.280 -1.285 -5.627 1.00 . A A . 23 GLY HA3 1 1
28 30359 1 1 23 GLY N N 16.179 -3.309 -5.204 1.00 . A A . 23 GLY N 1 1
28 30360 1 1 23 GLY O O 17.002 -3.320 -7.792 1.00 . A A . 23 GLY O 1 1
28 30361 1 1 24 GLY C C 15.307 -1.011 -10.673 1.00 . A A . 24 GLY C 1 1
28 30362 1 1 24 GLY CA C 16.400 -1.451 -9.717 1.00 . A A . 24 GLY CA 1 1
28 30363 1 1 24 GLY H H 15.442 -0.632 -8.015 1.00 . A A . 24 GLY H 1 1
28 30364 1 1 24 GLY HA2 H 17.260 -0.811 -9.853 1.00 . A A . 24 GLY HA2 1 1
28 30365 1 1 24 GLY HA3 H 16.679 -2.468 -9.950 1.00 . A A . 24 GLY HA3 1 1
28 30366 1 1 24 GLY N N 15.983 -1.387 -8.328 1.00 . A A . 24 GLY N 1 1
28 30367 1 1 24 GLY O O 15.590 -0.514 -11.763 1.00 . A A . 24 GLY O 1 1
28 30368 1 1 25 GLY C C 11.605 -1.247 -10.523 1.00 . A A . 25 GLY C 1 1
28 30369 1 1 25 GLY CA C 12.936 -0.810 -11.101 1.00 . A A . 25 GLY CA 1 1
28 30370 1 1 25 GLY H H 13.893 -1.597 -9.384 1.00 . A A . 25 GLY H 1 1
28 30371 1 1 25 GLY HA2 H 12.934 0.264 -11.210 1.00 . A A . 25 GLY HA2 1 1
28 30372 1 1 25 GLY HA3 H 13.058 -1.260 -12.076 1.00 . A A . 25 GLY HA3 1 1
28 30373 1 1 25 GLY N N 14.057 -1.196 -10.263 1.00 . A A . 25 GLY N 1 1
28 30374 1 1 25 GLY O O 10.776 -0.415 -10.156 1.00 . A A . 25 GLY O 1 1
28 30375 1 1 26 ARG C C 9.907 -2.592 -8.488 1.00 . A A . 26 ARG C 1 1
28 30376 1 1 26 ARG CA C 10.163 -3.109 -9.900 1.00 . A A . 26 ARG CA 1 1
28 30377 1 1 26 ARG CB C 10.231 -4.640 -9.884 1.00 . A A . 26 ARG CB 1 1
28 30378 1 1 26 ARG CD C 7.738 -4.667 -9.482 1.00 . A A . 26 ARG CD 1 1
28 30379 1 1 26 ARG CG C 8.908 -5.327 -10.197 1.00 . A A . 26 ARG CG 1 1
28 30380 1 1 26 ARG CZ C 6.420 -3.819 -11.384 1.00 . A A . 26 ARG CZ 1 1
28 30381 1 1 26 ARG H H 12.101 -3.171 -10.748 1.00 . A A . 26 ARG H 1 1
28 30382 1 1 26 ARG HA H 9.351 -2.798 -10.541 1.00 . A A . 26 ARG HA 1 1
28 30383 1 1 26 ARG HB2 H 10.957 -4.961 -10.615 1.00 . A A . 26 ARG HB2 1 1
28 30384 1 1 26 ARG HB3 H 10.555 -4.962 -8.906 1.00 . A A . 26 ARG HB3 1 1
28 30385 1 1 26 ARG HD2 H 6.988 -5.417 -9.279 1.00 . A A . 26 ARG HD2 1 1
28 30386 1 1 26 ARG HD3 H 8.089 -4.250 -8.550 1.00 . A A . 26 ARG HD3 1 1
28 30387 1 1 26 ARG HE H 7.274 -2.680 -9.984 1.00 . A A . 26 ARG HE 1 1
28 30388 1 1 26 ARG HG2 H 8.736 -5.283 -11.261 1.00 . A A . 26 ARG HG2 1 1
28 30389 1 1 26 ARG HG3 H 8.971 -6.359 -9.884 1.00 . A A . 26 ARG HG3 1 1
28 30390 1 1 26 ARG HH11 H 6.598 -5.832 -11.319 1.00 . A A . 26 ARG HH11 1 1
28 30391 1 1 26 ARG HH12 H 5.675 -5.211 -12.646 1.00 . A A . 26 ARG HH12 1 1
28 30392 1 1 26 ARG HH21 H 6.059 -1.861 -11.729 1.00 . A A . 26 ARG HH21 1 1
28 30393 1 1 26 ARG HH22 H 5.370 -2.957 -12.880 1.00 . A A . 26 ARG HH22 1 1
28 30394 1 1 26 ARG N N 11.401 -2.559 -10.440 1.00 . A A . 26 ARG N 1 1
28 30395 1 1 26 ARG NE N 7.136 -3.603 -10.283 1.00 . A A . 26 ARG NE 1 1
28 30396 1 1 26 ARG NH1 N 6.214 -5.056 -11.819 1.00 . A A . 26 ARG NH1 1 1
28 30397 1 1 26 ARG NH2 N 5.908 -2.794 -12.052 1.00 . A A . 26 ARG NH2 1 1
28 30398 1 1 26 ARG O O 8.908 -1.922 -8.231 1.00 . A A . 26 ARG O 1 1
28 30399 1 1 27 ILE C C 10.684 -0.975 -6.061 1.00 . A A . 27 ILE C 1 1
28 30400 1 1 27 ILE CA C 10.703 -2.496 -6.187 1.00 . A A . 27 ILE CA 1 1
28 30401 1 1 27 ILE CB C 11.856 -3.061 -5.334 1.00 . A A . 27 ILE CB 1 1
28 30402 1 1 27 ILE CD1 C 13.383 -5.093 -5.480 1.00 . A A . 27 ILE CD1 1 1
28 30403 1 1 27 ILE CG1 C 11.962 -4.576 -5.519 1.00 . A A . 27 ILE CG1 1 1
28 30404 1 1 27 ILE CG2 C 11.655 -2.716 -3.864 1.00 . A A . 27 ILE CG2 1 1
28 30405 1 1 27 ILE H H 11.591 -3.454 -7.849 1.00 . A A . 27 ILE H 1 1
28 30406 1 1 27 ILE HA H 9.774 -2.888 -5.799 1.00 . A A . 27 ILE HA 1 1
28 30407 1 1 27 ILE HB H 12.776 -2.601 -5.662 1.00 . A A . 27 ILE HB 1 1
28 30408 1 1 27 ILE HD11 H 13.457 -5.889 -4.754 1.00 . A A . 27 ILE HD11 1 1
28 30409 1 1 27 ILE HD12 H 14.050 -4.290 -5.202 1.00 . A A . 27 ILE HD12 1 1
28 30410 1 1 27 ILE HD13 H 13.657 -5.467 -6.455 1.00 . A A . 27 ILE HD13 1 1
28 30411 1 1 27 ILE HG12 H 11.410 -5.067 -4.732 1.00 . A A . 27 ILE HG12 1 1
28 30412 1 1 27 ILE HG13 H 11.536 -4.847 -6.474 1.00 . A A . 27 ILE HG13 1 1
28 30413 1 1 27 ILE HG21 H 11.419 -3.612 -3.310 1.00 . A A . 27 ILE HG21 1 1
28 30414 1 1 27 ILE HG22 H 10.844 -2.009 -3.766 1.00 . A A . 27 ILE HG22 1 1
28 30415 1 1 27 ILE HG23 H 12.561 -2.278 -3.469 1.00 . A A . 27 ILE HG23 1 1
28 30416 1 1 27 ILE N N 10.819 -2.916 -7.578 1.00 . A A . 27 ILE N 1 1
28 30417 1 1 27 ILE O O 10.085 -0.431 -5.135 1.00 . A A . 27 ILE O 1 1
28 30418 1 1 28 GLU C C 10.012 1.777 -7.044 1.00 . A A . 28 GLU C 1 1
28 30419 1 1 28 GLU CA C 11.409 1.163 -6.970 1.00 . A A . 28 GLU CA 1 1
28 30420 1 1 28 GLU CB C 12.265 1.673 -8.131 1.00 . A A . 28 GLU CB 1 1
28 30421 1 1 28 GLU CD C 14.564 2.699 -8.338 1.00 . A A . 28 GLU CD 1 1
28 30422 1 1 28 GLU CG C 13.171 2.834 -7.755 1.00 . A A . 28 GLU CG 1 1
28 30423 1 1 28 GLU H H 11.813 -0.785 -7.700 1.00 . A A . 28 GLU H 1 1
28 30424 1 1 28 GLU HA H 11.869 1.463 -6.039 1.00 . A A . 28 GLU HA 1 1
28 30425 1 1 28 GLU HB2 H 12.884 0.864 -8.490 1.00 . A A . 28 GLU HB2 1 1
28 30426 1 1 28 GLU HB3 H 11.613 1.997 -8.930 1.00 . A A . 28 GLU HB3 1 1
28 30427 1 1 28 GLU HG2 H 12.731 3.750 -8.121 1.00 . A A . 28 GLU HG2 1 1
28 30428 1 1 28 GLU HG3 H 13.250 2.878 -6.679 1.00 . A A . 28 GLU HG3 1 1
28 30429 1 1 28 GLU N N 11.348 -0.295 -6.989 1.00 . A A . 28 GLU N 1 1
28 30430 1 1 28 GLU O O 9.622 2.560 -6.179 1.00 . A A . 28 GLU O 1 1
28 30431 1 1 28 GLU OE1 O 15.200 1.647 -8.121 1.00 . A A . 28 GLU OE1 1 1
28 30432 1 1 28 GLU OE2 O 15.018 3.646 -9.014 1.00 . A A . 28 GLU OE2 1 1
28 30433 1 1 29 GLU C C 7.027 1.590 -7.070 1.00 . A A . 29 GLU C 1 1
28 30434 1 1 29 GLU CA C 7.910 1.935 -8.265 1.00 . A A . 29 GLU CA 1 1
28 30435 1 1 29 GLU CB C 7.294 1.370 -9.549 1.00 . A A . 29 GLU CB 1 1
28 30436 1 1 29 GLU CD C 5.717 2.722 -10.992 1.00 . A A . 29 GLU CD 1 1
28 30437 1 1 29 GLU CG C 5.857 1.814 -9.785 1.00 . A A . 29 GLU CG 1 1
28 30438 1 1 29 GLU H H 9.628 0.789 -8.740 1.00 . A A . 29 GLU H 1 1
28 30439 1 1 29 GLU HA H 7.975 3.009 -8.352 1.00 . A A . 29 GLU HA 1 1
28 30440 1 1 29 GLU HB2 H 7.890 1.690 -10.391 1.00 . A A . 29 GLU HB2 1 1
28 30441 1 1 29 GLU HB3 H 7.310 0.291 -9.497 1.00 . A A . 29 GLU HB3 1 1
28 30442 1 1 29 GLU HG2 H 5.244 0.939 -9.940 1.00 . A A . 29 GLU HG2 1 1
28 30443 1 1 29 GLU HG3 H 5.510 2.345 -8.911 1.00 . A A . 29 GLU HG3 1 1
28 30444 1 1 29 GLU N N 9.263 1.417 -8.082 1.00 . A A . 29 GLU N 1 1
28 30445 1 1 29 GLU O O 6.105 2.332 -6.730 1.00 . A A . 29 GLU O 1 1
28 30446 1 1 29 GLU OE1 O 6.242 2.365 -12.067 1.00 . A A . 29 GLU OE1 1 1
28 30447 1 1 29 GLU OE2 O 5.082 3.789 -10.860 1.00 . A A . 29 GLU OE2 1 1
28 30448 1 1 30 LEU C C 6.819 0.879 -4.063 1.00 . A A . 30 LEU C 1 1
28 30449 1 1 30 LEU CA C 6.551 0.005 -5.284 1.00 . A A . 30 LEU CA 1 1
28 30450 1 1 30 LEU CB C 6.902 -1.447 -4.957 1.00 . A A . 30 LEU CB 1 1
28 30451 1 1 30 LEU CD1 C 7.218 -3.633 -6.141 1.00 . A A . 30 LEU CD1 1 1
28 30452 1 1 30 LEU CD2 C 4.975 -3.025 -5.228 1.00 . A A . 30 LEU CD2 1 1
28 30453 1 1 30 LEU CG C 6.251 -2.495 -5.861 1.00 . A A . 30 LEU CG 1 1
28 30454 1 1 30 LEU H H 8.061 -0.090 -6.762 1.00 . A A . 30 LEU H 1 1
28 30455 1 1 30 LEU HA H 5.503 0.065 -5.534 1.00 . A A . 30 LEU HA 1 1
28 30456 1 1 30 LEU HB2 H 7.975 -1.559 -5.024 1.00 . A A . 30 LEU HB2 1 1
28 30457 1 1 30 LEU HB3 H 6.601 -1.647 -3.939 1.00 . A A . 30 LEU HB3 1 1
28 30458 1 1 30 LEU HD11 H 8.057 -3.262 -6.708 1.00 . A A . 30 LEU HD11 1 1
28 30459 1 1 30 LEU HD12 H 6.714 -4.403 -6.706 1.00 . A A . 30 LEU HD12 1 1
28 30460 1 1 30 LEU HD13 H 7.570 -4.044 -5.206 1.00 . A A . 30 LEU HD13 1 1
28 30461 1 1 30 LEU HD21 H 4.121 -2.575 -5.713 1.00 . A A . 30 LEU HD21 1 1
28 30462 1 1 30 LEU HD22 H 4.963 -2.779 -4.177 1.00 . A A . 30 LEU HD22 1 1
28 30463 1 1 30 LEU HD23 H 4.931 -4.096 -5.348 1.00 . A A . 30 LEU HD23 1 1
28 30464 1 1 30 LEU HG H 5.993 -2.036 -6.805 1.00 . A A . 30 LEU HG 1 1
28 30465 1 1 30 LEU N N 7.315 0.458 -6.440 1.00 . A A . 30 LEU N 1 1
28 30466 1 1 30 LEU O O 6.019 0.909 -3.131 1.00 . A A . 30 LEU O 1 1
28 30467 1 1 31 LYS C C 7.602 3.764 -2.966 1.00 . A A . 31 LYS C 1 1
28 30468 1 1 31 LYS CA C 8.339 2.426 -2.947 1.00 . A A . 31 LYS CA 1 1
28 30469 1 1 31 LYS CB C 9.848 2.667 -2.974 1.00 . A A . 31 LYS CB 1 1
28 30470 1 1 31 LYS CD C 11.673 2.993 -1.280 1.00 . A A . 31 LYS CD 1 1
28 30471 1 1 31 LYS CE C 12.469 4.092 -0.595 1.00 . A A . 31 LYS CE 1 1
28 30472 1 1 31 LYS CG C 10.350 3.514 -1.816 1.00 . A A . 31 LYS CG 1 1
28 30473 1 1 31 LYS H H 8.558 1.494 -4.832 1.00 . A A . 31 LYS H 1 1
28 30474 1 1 31 LYS HA H 8.087 1.908 -2.034 1.00 . A A . 31 LYS HA 1 1
28 30475 1 1 31 LYS HB2 H 10.354 1.714 -2.941 1.00 . A A . 31 LYS HB2 1 1
28 30476 1 1 31 LYS HB3 H 10.104 3.169 -3.896 1.00 . A A . 31 LYS HB3 1 1
28 30477 1 1 31 LYS HD2 H 11.476 2.207 -0.567 1.00 . A A . 31 LYS HD2 1 1
28 30478 1 1 31 LYS HD3 H 12.253 2.599 -2.102 1.00 . A A . 31 LYS HD3 1 1
28 30479 1 1 31 LYS HE2 H 12.176 5.044 -1.011 1.00 . A A . 31 LYS HE2 1 1
28 30480 1 1 31 LYS HE3 H 12.245 4.076 0.461 1.00 . A A . 31 LYS HE3 1 1
28 30481 1 1 31 LYS HG2 H 10.487 4.529 -2.159 1.00 . A A . 31 LYS HG2 1 1
28 30482 1 1 31 LYS HG3 H 9.616 3.495 -1.025 1.00 . A A . 31 LYS HG3 1 1
28 30483 1 1 31 LYS HZ1 H 14.146 3.704 -1.778 1.00 . A A . 31 LYS HZ1 1 1
28 30484 1 1 31 LYS HZ2 H 14.278 3.128 -0.193 1.00 . A A . 31 LYS HZ2 1 1
28 30485 1 1 31 LYS HZ3 H 14.438 4.782 -0.508 1.00 . A A . 31 LYS HZ3 1 1
28 30486 1 1 31 LYS N N 7.955 1.571 -4.065 1.00 . A A . 31 LYS N 1 1
28 30487 1 1 31 LYS NZ N 13.936 3.914 -0.782 1.00 . A A . 31 LYS NZ 1 1
28 30488 1 1 31 LYS O O 6.907 4.108 -2.015 1.00 . A A . 31 LYS O 1 1
28 30489 1 1 32 LYS C C 5.628 5.756 -3.936 1.00 . A A . 32 LYS C 1 1
28 30490 1 1 32 LYS CA C 7.137 5.831 -4.171 1.00 . A A . 32 LYS CA 1 1
28 30491 1 1 32 LYS CB C 7.420 6.420 -5.556 1.00 . A A . 32 LYS CB 1 1
28 30492 1 1 32 LYS CD C 8.099 8.568 -6.669 1.00 . A A . 32 LYS CD 1 1
28 30493 1 1 32 LYS CE C 9.134 9.679 -6.720 1.00 . A A . 32 LYS CE 1 1
28 30494 1 1 32 LYS CG C 8.379 7.598 -5.532 1.00 . A A . 32 LYS CG 1 1
28 30495 1 1 32 LYS H H 8.352 4.199 -4.765 1.00 . A A . 32 LYS H 1 1
28 30496 1 1 32 LYS HA H 7.570 6.480 -3.424 1.00 . A A . 32 LYS HA 1 1
28 30497 1 1 32 LYS HB2 H 7.846 5.649 -6.181 1.00 . A A . 32 LYS HB2 1 1
28 30498 1 1 32 LYS HB3 H 6.489 6.750 -5.994 1.00 . A A . 32 LYS HB3 1 1
28 30499 1 1 32 LYS HD2 H 8.119 8.027 -7.604 1.00 . A A . 32 LYS HD2 1 1
28 30500 1 1 32 LYS HD3 H 7.122 9.004 -6.524 1.00 . A A . 32 LYS HD3 1 1
28 30501 1 1 32 LYS HE2 H 9.304 10.043 -5.718 1.00 . A A . 32 LYS HE2 1 1
28 30502 1 1 32 LYS HE3 H 10.055 9.278 -7.117 1.00 . A A . 32 LYS HE3 1 1
28 30503 1 1 32 LYS HG2 H 8.269 8.119 -4.592 1.00 . A A . 32 LYS HG2 1 1
28 30504 1 1 32 LYS HG3 H 9.390 7.229 -5.625 1.00 . A A . 32 LYS HG3 1 1
28 30505 1 1 32 LYS HZ1 H 9.180 11.687 -7.297 1.00 . A A . 32 LYS HZ1 1 1
28 30506 1 1 32 LYS HZ2 H 7.665 10.957 -7.479 1.00 . A A . 32 LYS HZ2 1 1
28 30507 1 1 32 LYS HZ3 H 8.906 10.613 -8.575 1.00 . A A . 32 LYS HZ3 1 1
28 30508 1 1 32 LYS N N 7.773 4.520 -4.044 1.00 . A A . 32 LYS N 1 1
28 30509 1 1 32 LYS NZ N 8.691 10.813 -7.578 1.00 . A A . 32 LYS NZ 1 1
28 30510 1 1 32 LYS O O 5.034 6.669 -3.366 1.00 . A A . 32 LYS O 1 1
28 30511 1 1 33 LYS C C 3.206 3.939 -2.866 1.00 . A A . 33 LYS C 1 1
28 30512 1 1 33 LYS CA C 3.576 4.478 -4.248 1.00 . A A . 33 LYS CA 1 1
28 30513 1 1 33 LYS CB C 3.064 3.529 -5.332 1.00 . A A . 33 LYS CB 1 1
28 30514 1 1 33 LYS CD C 1.136 2.755 -6.743 1.00 . A A . 33 LYS CD 1 1
28 30515 1 1 33 LYS CE C 0.985 1.364 -6.145 1.00 . A A . 33 LYS CE 1 1
28 30516 1 1 33 LYS CG C 1.608 3.758 -5.705 1.00 . A A . 33 LYS CG 1 1
28 30517 1 1 33 LYS H H 5.545 3.982 -4.848 1.00 . A A . 33 LYS H 1 1
28 30518 1 1 33 LYS HA H 3.104 5.440 -4.379 1.00 . A A . 33 LYS HA 1 1
28 30519 1 1 33 LYS HB2 H 3.664 3.659 -6.220 1.00 . A A . 33 LYS HB2 1 1
28 30520 1 1 33 LYS HB3 H 3.167 2.515 -4.983 1.00 . A A . 33 LYS HB3 1 1
28 30521 1 1 33 LYS HD2 H 0.180 3.074 -7.130 1.00 . A A . 33 LYS HD2 1 1
28 30522 1 1 33 LYS HD3 H 1.858 2.715 -7.546 1.00 . A A . 33 LYS HD3 1 1
28 30523 1 1 33 LYS HE2 H 1.262 0.633 -6.889 1.00 . A A . 33 LYS HE2 1 1
28 30524 1 1 33 LYS HE3 H 1.645 1.279 -5.296 1.00 . A A . 33 LYS HE3 1 1
28 30525 1 1 33 LYS HG2 H 0.999 3.658 -4.819 1.00 . A A . 33 LYS HG2 1 1
28 30526 1 1 33 LYS HG3 H 1.503 4.756 -6.106 1.00 . A A . 33 LYS HG3 1 1
28 30527 1 1 33 LYS HZ1 H -0.586 0.076 -5.667 1.00 . A A . 33 LYS HZ1 1 1
28 30528 1 1 33 LYS HZ2 H -1.085 1.533 -6.366 1.00 . A A . 33 LYS HZ2 1 1
28 30529 1 1 33 LYS HZ3 H -0.568 1.501 -4.756 1.00 . A A . 33 LYS HZ3 1 1
28 30530 1 1 33 LYS N N 5.016 4.671 -4.392 1.00 . A A . 33 LYS N 1 1
28 30531 1 1 33 LYS NZ N -0.411 1.100 -5.703 1.00 . A A . 33 LYS NZ 1 1
28 30532 1 1 33 LYS O O 2.076 4.111 -2.410 1.00 . A A . 33 LYS O 1 1
28 30533 1 1 34 CYS C C 3.614 3.718 0.170 1.00 . A A . 34 CYS C 1 1
28 30534 1 1 34 CYS CA C 3.906 2.666 -0.903 1.00 . A A . 34 CYS CA 1 1
28 30535 1 1 34 CYS CB C 5.124 1.841 -0.481 1.00 . A A . 34 CYS CB 1 1
28 30536 1 1 34 CYS H H 5.020 3.136 -2.644 1.00 . A A . 34 CYS H 1 1
28 30537 1 1 34 CYS HA H 3.052 2.008 -0.987 1.00 . A A . 34 CYS HA 1 1
28 30538 1 1 34 CYS HB2 H 5.847 1.849 -1.280 1.00 . A A . 34 CYS HB2 1 1
28 30539 1 1 34 CYS HB3 H 5.569 2.287 0.396 1.00 . A A . 34 CYS HB3 1 1
28 30540 1 1 34 CYS N N 4.147 3.260 -2.220 1.00 . A A . 34 CYS N 1 1
28 30541 1 1 34 CYS O O 2.576 3.671 0.829 1.00 . A A . 34 CYS O 1 1
28 30542 1 1 34 CYS SG S 4.747 0.104 -0.088 1.00 . A A . 34 CYS SG 1 1
28 30543 1 1 35 GLU C C 3.273 6.655 1.045 1.00 . A A . 35 GLU C 1 1
28 30544 1 1 35 GLU CA C 4.402 5.685 1.376 1.00 . A A . 35 GLU CA 1 1
28 30545 1 1 35 GLU CB C 5.713 6.452 1.544 1.00 . A A . 35 GLU CB 1 1
28 30546 1 1 35 GLU CD C 6.527 8.451 0.234 1.00 . A A . 35 GLU CD 1 1
28 30547 1 1 35 GLU CG C 6.291 6.953 0.236 1.00 . A A . 35 GLU CG 1 1
28 30548 1 1 35 GLU H H 5.361 4.617 -0.179 1.00 . A A . 35 GLU H 1 1
28 30549 1 1 35 GLU HA H 4.169 5.195 2.305 1.00 . A A . 35 GLU HA 1 1
28 30550 1 1 35 GLU HB2 H 5.541 7.301 2.189 1.00 . A A . 35 GLU HB2 1 1
28 30551 1 1 35 GLU HB3 H 6.440 5.801 2.008 1.00 . A A . 35 GLU HB3 1 1
28 30552 1 1 35 GLU HG2 H 7.233 6.456 0.057 1.00 . A A . 35 GLU HG2 1 1
28 30553 1 1 35 GLU HG3 H 5.602 6.711 -0.556 1.00 . A A . 35 GLU HG3 1 1
28 30554 1 1 35 GLU N N 4.547 4.645 0.360 1.00 . A A . 35 GLU N 1 1
28 30555 1 1 35 GLU O O 2.507 7.042 1.923 1.00 . A A . 35 GLU O 1 1
28 30556 1 1 35 GLU OE1 O 5.534 9.209 0.206 1.00 . A A . 35 GLU OE1 1 1
28 30557 1 1 35 GLU OE2 O 7.705 8.867 0.262 1.00 . A A . 35 GLU OE2 1 1
28 30558 1 1 36 GLU C C 0.746 7.419 -0.353 1.00 . A A . 36 GLU C 1 1
28 30559 1 1 36 GLU CA C 2.135 7.979 -0.646 1.00 . A A . 36 GLU CA 1 1
28 30560 1 1 36 GLU CB C 2.274 8.278 -2.141 1.00 . A A . 36 GLU CB 1 1
28 30561 1 1 36 GLU CD C 0.708 9.108 -3.940 1.00 . A A . 36 GLU CD 1 1
28 30562 1 1 36 GLU CG C 1.384 9.414 -2.618 1.00 . A A . 36 GLU CG 1 1
28 30563 1 1 36 GLU H H 3.814 6.710 -0.876 1.00 . A A . 36 GLU H 1 1
28 30564 1 1 36 GLU HA H 2.265 8.896 -0.091 1.00 . A A . 36 GLU HA 1 1
28 30565 1 1 36 GLU HB2 H 3.301 8.540 -2.349 1.00 . A A . 36 GLU HB2 1 1
28 30566 1 1 36 GLU HB3 H 2.018 7.390 -2.698 1.00 . A A . 36 GLU HB3 1 1
28 30567 1 1 36 GLU HG2 H 0.623 9.595 -1.876 1.00 . A A . 36 GLU HG2 1 1
28 30568 1 1 36 GLU HG3 H 1.989 10.302 -2.737 1.00 . A A . 36 GLU HG3 1 1
28 30569 1 1 36 GLU N N 3.175 7.049 -0.217 1.00 . A A . 36 GLU N 1 1
28 30570 1 1 36 GLU O O -0.212 8.168 -0.158 1.00 . A A . 36 GLU O 1 1
28 30571 1 1 36 GLU OE1 O 0.387 7.926 -4.184 1.00 . A A . 36 GLU OE1 1 1
28 30572 1 1 36 GLU OE2 O 0.497 10.052 -4.732 1.00 . A A . 36 GLU OE2 1 1
28 30573 1 1 37 LEU C C -1.060 5.567 1.365 1.00 . A A . 37 LEU C 1 1
28 30574 1 1 37 LEU CA C -0.618 5.415 -0.092 1.00 . A A . 37 LEU CA 1 1
28 30575 1 1 37 LEU CB C -0.483 3.933 -0.456 1.00 . A A . 37 LEU CB 1 1
28 30576 1 1 37 LEU CD1 C -2.959 3.668 -0.092 1.00 . A A . 37 LEU CD1 1 1
28 30577 1 1 37 LEU CD2 C -1.551 1.673 -0.661 1.00 . A A . 37 LEU CD2 1 1
28 30578 1 1 37 LEU CG C -1.592 3.012 0.064 1.00 . A A . 37 LEU CG 1 1
28 30579 1 1 37 LEU H H 1.447 5.559 -0.514 1.00 . A A . 37 LEU H 1 1
28 30580 1 1 37 LEU HA H -1.365 5.863 -0.729 1.00 . A A . 37 LEU HA 1 1
28 30581 1 1 37 LEU HB2 H -0.457 3.852 -1.534 1.00 . A A . 37 LEU HB2 1 1
28 30582 1 1 37 LEU HB3 H 0.459 3.575 -0.066 1.00 . A A . 37 LEU HB3 1 1
28 30583 1 1 37 LEU HD11 H -2.870 4.541 -0.720 1.00 . A A . 37 LEU HD11 1 1
28 30584 1 1 37 LEU HD12 H -3.331 3.960 0.879 1.00 . A A . 37 LEU HD12 1 1
28 30585 1 1 37 LEU HD13 H -3.646 2.968 -0.545 1.00 . A A . 37 LEU HD13 1 1
28 30586 1 1 37 LEU HD21 H -1.530 0.873 0.064 1.00 . A A . 37 LEU HD21 1 1
28 30587 1 1 37 LEU HD22 H -0.665 1.624 -1.277 1.00 . A A . 37 LEU HD22 1 1
28 30588 1 1 37 LEU HD23 H -2.428 1.572 -1.283 1.00 . A A . 37 LEU HD23 1 1
28 30589 1 1 37 LEU HG H -1.429 2.827 1.115 1.00 . A A . 37 LEU HG 1 1
28 30590 1 1 37 LEU N N 0.647 6.096 -0.341 1.00 . A A . 37 LEU N 1 1
28 30591 1 1 37 LEU O O -2.221 5.875 1.639 1.00 . A A . 37 LEU O 1 1
28 30592 1 1 38 LYS C C -1.009 6.815 4.072 1.00 . A A . 38 LYS C 1 1
28 30593 1 1 38 LYS CA C -0.443 5.440 3.719 1.00 . A A . 38 LYS CA 1 1
28 30594 1 1 38 LYS CB C 0.812 5.162 4.549 1.00 . A A . 38 LYS CB 1 1
28 30595 1 1 38 LYS CD C 1.614 4.234 6.747 1.00 . A A . 38 LYS CD 1 1
28 30596 1 1 38 LYS CE C 2.561 3.046 6.813 1.00 . A A . 38 LYS CE 1 1
28 30597 1 1 38 LYS CG C 0.613 4.090 5.610 1.00 . A A . 38 LYS CG 1 1
28 30598 1 1 38 LYS H H 0.769 5.089 2.016 1.00 . A A . 38 LYS H 1 1
28 30599 1 1 38 LYS HA H -1.186 4.692 3.950 1.00 . A A . 38 LYS HA 1 1
28 30600 1 1 38 LYS HB2 H 1.603 4.841 3.888 1.00 . A A . 38 LYS HB2 1 1
28 30601 1 1 38 LYS HB3 H 1.116 6.073 5.043 1.00 . A A . 38 LYS HB3 1 1
28 30602 1 1 38 LYS HD2 H 2.192 5.134 6.595 1.00 . A A . 38 LYS HD2 1 1
28 30603 1 1 38 LYS HD3 H 1.074 4.304 7.680 1.00 . A A . 38 LYS HD3 1 1
28 30604 1 1 38 LYS HE2 H 2.542 2.533 5.863 1.00 . A A . 38 LYS HE2 1 1
28 30605 1 1 38 LYS HE3 H 3.560 3.410 7.005 1.00 . A A . 38 LYS HE3 1 1
28 30606 1 1 38 LYS HG2 H -0.386 4.175 6.010 1.00 . A A . 38 LYS HG2 1 1
28 30607 1 1 38 LYS HG3 H 0.738 3.119 5.152 1.00 . A A . 38 LYS HG3 1 1
28 30608 1 1 38 LYS HZ1 H 3.008 1.538 8.188 1.00 . A A . 38 LYS HZ1 1 1
28 30609 1 1 38 LYS HZ2 H 1.449 1.435 7.541 1.00 . A A . 38 LYS HZ2 1 1
28 30610 1 1 38 LYS HZ3 H 1.803 2.607 8.710 1.00 . A A . 38 LYS HZ3 1 1
28 30611 1 1 38 LYS N N -0.137 5.339 2.294 1.00 . A A . 38 LYS N 1 1
28 30612 1 1 38 LYS NZ N 2.179 2.090 7.888 1.00 . A A . 38 LYS NZ 1 1
28 30613 1 1 38 LYS O O -2.116 6.925 4.599 1.00 . A A . 38 LYS O 1 1
28 30614 1 1 39 LYS C C -2.039 9.524 3.509 1.00 . A A . 39 LYS C 1 1
28 30615 1 1 39 LYS CA C -0.651 9.229 4.071 1.00 . A A . 39 LYS CA 1 1
28 30616 1 1 39 LYS CB C 0.367 10.216 3.494 1.00 . A A . 39 LYS CB 1 1
28 30617 1 1 39 LYS CD C 1.631 10.996 1.468 1.00 . A A . 39 LYS CD 1 1
28 30618 1 1 39 LYS CE C 1.343 11.623 0.112 1.00 . A A . 39 LYS CE 1 1
28 30619 1 1 39 LYS CG C 0.446 10.191 1.976 1.00 . A A . 39 LYS CG 1 1
28 30620 1 1 39 LYS H H 0.632 7.704 3.370 1.00 . A A . 39 LYS H 1 1
28 30621 1 1 39 LYS HA H -0.679 9.346 5.143 1.00 . A A . 39 LYS HA 1 1
28 30622 1 1 39 LYS HB2 H 0.098 11.216 3.802 1.00 . A A . 39 LYS HB2 1 1
28 30623 1 1 39 LYS HB3 H 1.344 9.978 3.885 1.00 . A A . 39 LYS HB3 1 1
28 30624 1 1 39 LYS HD2 H 1.852 11.780 2.175 1.00 . A A . 39 LYS HD2 1 1
28 30625 1 1 39 LYS HD3 H 2.485 10.340 1.377 1.00 . A A . 39 LYS HD3 1 1
28 30626 1 1 39 LYS HE2 H 2.133 11.351 -0.571 1.00 . A A . 39 LYS HE2 1 1
28 30627 1 1 39 LYS HE3 H 0.402 11.240 -0.256 1.00 . A A . 39 LYS HE3 1 1
28 30628 1 1 39 LYS HG2 H 0.551 9.169 1.649 1.00 . A A . 39 LYS HG2 1 1
28 30629 1 1 39 LYS HG3 H -0.464 10.611 1.570 1.00 . A A . 39 LYS HG3 1 1
28 30630 1 1 39 LYS HZ1 H 0.272 13.409 0.282 1.00 . A A . 39 LYS HZ1 1 1
28 30631 1 1 39 LYS HZ2 H 1.668 13.534 -0.665 1.00 . A A . 39 LYS HZ2 1 1
28 30632 1 1 39 LYS HZ3 H 1.796 13.449 1.019 1.00 . A A . 39 LYS HZ3 1 1
28 30633 1 1 39 LYS N N -0.239 7.859 3.783 1.00 . A A . 39 LYS N 1 1
28 30634 1 1 39 LYS NZ N 1.265 13.108 0.192 1.00 . A A . 39 LYS NZ 1 1
28 30635 1 1 39 LYS O O -2.763 10.369 4.035 1.00 . A A . 39 LYS O 1 1
28 30636 1 1 40 LYS C C -4.828 8.496 2.698 1.00 . A A . 40 LYS C 1 1
28 30637 1 1 40 LYS CA C -3.706 9.023 1.809 1.00 . A A . 40 LYS CA 1 1
28 30638 1 1 40 LYS CB C -3.749 8.329 0.446 1.00 . A A . 40 LYS CB 1 1
28 30639 1 1 40 LYS CD C -4.860 8.321 -1.807 1.00 . A A . 40 LYS CD 1 1
28 30640 1 1 40 LYS CE C -5.620 9.342 -2.640 1.00 . A A . 40 LYS CE 1 1
28 30641 1 1 40 LYS CG C -5.039 8.572 -0.319 1.00 . A A . 40 LYS CG 1 1
28 30642 1 1 40 LYS H H -1.784 8.168 2.061 1.00 . A A . 40 LYS H 1 1
28 30643 1 1 40 LYS HA H -3.846 10.085 1.667 1.00 . A A . 40 LYS HA 1 1
28 30644 1 1 40 LYS HB2 H -2.926 8.688 -0.154 1.00 . A A . 40 LYS HB2 1 1
28 30645 1 1 40 LYS HB3 H -3.638 7.264 0.594 1.00 . A A . 40 LYS HB3 1 1
28 30646 1 1 40 LYS HD2 H -3.810 8.385 -2.050 1.00 . A A . 40 LYS HD2 1 1
28 30647 1 1 40 LYS HD3 H -5.227 7.333 -2.043 1.00 . A A . 40 LYS HD3 1 1
28 30648 1 1 40 LYS HE2 H -6.085 8.835 -3.472 1.00 . A A . 40 LYS HE2 1 1
28 30649 1 1 40 LYS HE3 H -6.382 9.796 -2.023 1.00 . A A . 40 LYS HE3 1 1
28 30650 1 1 40 LYS HG2 H -5.802 7.906 0.058 1.00 . A A . 40 LYS HG2 1 1
28 30651 1 1 40 LYS HG3 H -5.347 9.596 -0.169 1.00 . A A . 40 LYS HG3 1 1
28 30652 1 1 40 LYS HZ1 H -5.217 11.325 -3.159 1.00 . A A . 40 LYS HZ1 1 1
28 30653 1 1 40 LYS HZ2 H -4.439 10.189 -4.140 1.00 . A A . 40 LYS HZ2 1 1
28 30654 1 1 40 LYS HZ3 H -3.870 10.483 -2.575 1.00 . A A . 40 LYS HZ3 1 1
28 30655 1 1 40 LYS N N -2.403 8.827 2.438 1.00 . A A . 40 LYS N 1 1
28 30656 1 1 40 LYS NZ N -4.724 10.409 -3.166 1.00 . A A . 40 LYS NZ 1 1
28 30657 1 1 40 LYS O O -5.947 9.004 2.662 1.00 . A A . 40 LYS O 1 1
28 30658 1 1 41 ILE C C -5.756 7.801 5.595 1.00 . A A . 41 ILE C 1 1
28 30659 1 1 41 ILE CA C -5.512 6.893 4.395 1.00 . A A . 41 ILE CA 1 1
28 30660 1 1 41 ILE CB C -5.072 5.503 4.896 1.00 . A A . 41 ILE CB 1 1
28 30661 1 1 41 ILE CD1 C -4.162 3.249 4.123 1.00 . A A . 41 ILE CD1 1 1
28 30662 1 1 41 ILE CG1 C -4.505 4.673 3.739 1.00 . A A . 41 ILE CG1 1 1
28 30663 1 1 41 ILE CG2 C -6.243 4.785 5.551 1.00 . A A . 41 ILE CG2 1 1
28 30664 1 1 41 ILE H H -3.614 7.115 3.483 1.00 . A A . 41 ILE H 1 1
28 30665 1 1 41 ILE HA H -6.438 6.782 3.847 1.00 . A A . 41 ILE HA 1 1
28 30666 1 1 41 ILE HB H -4.303 5.640 5.642 1.00 . A A . 41 ILE HB 1 1
28 30667 1 1 41 ILE HD11 H -5.000 2.605 3.901 1.00 . A A . 41 ILE HD11 1 1
28 30668 1 1 41 ILE HD12 H -3.944 3.204 5.180 1.00 . A A . 41 ILE HD12 1 1
28 30669 1 1 41 ILE HD13 H -3.299 2.924 3.563 1.00 . A A . 41 ILE HD13 1 1
28 30670 1 1 41 ILE HG12 H -5.232 4.636 2.942 1.00 . A A . 41 ILE HG12 1 1
28 30671 1 1 41 ILE HG13 H -3.604 5.144 3.376 1.00 . A A . 41 ILE HG13 1 1
28 30672 1 1 41 ILE HG21 H -5.960 3.766 5.775 1.00 . A A . 41 ILE HG21 1 1
28 30673 1 1 41 ILE HG22 H -7.087 4.785 4.879 1.00 . A A . 41 ILE HG22 1 1
28 30674 1 1 41 ILE HG23 H -6.510 5.294 6.467 1.00 . A A . 41 ILE HG23 1 1
28 30675 1 1 41 ILE N N -4.524 7.478 3.497 1.00 . A A . 41 ILE N 1 1
28 30676 1 1 41 ILE O O -6.861 7.851 6.134 1.00 . A A . 41 ILE O 1 1
28 30677 1 1 42 GLU C C -5.697 10.629 6.779 1.00 . A A . 42 GLU C 1 1
28 30678 1 1 42 GLU CA C -4.819 9.434 7.135 1.00 . A A . 42 GLU CA 1 1
28 30679 1 1 42 GLU CB C -3.427 9.911 7.561 1.00 . A A . 42 GLU CB 1 1
28 30680 1 1 42 GLU CD C -2.892 10.325 9.996 1.00 . A A . 42 GLU CD 1 1
28 30681 1 1 42 GLU CG C -2.953 9.307 8.874 1.00 . A A . 42 GLU CG 1 1
28 30682 1 1 42 GLU H H -3.863 8.442 5.530 1.00 . A A . 42 GLU H 1 1
28 30683 1 1 42 GLU HA H -5.274 8.898 7.955 1.00 . A A . 42 GLU HA 1 1
28 30684 1 1 42 GLU HB2 H -2.718 9.645 6.791 1.00 . A A . 42 GLU HB2 1 1
28 30685 1 1 42 GLU HB3 H -3.442 10.985 7.667 1.00 . A A . 42 GLU HB3 1 1
28 30686 1 1 42 GLU HG2 H -3.634 8.521 9.160 1.00 . A A . 42 GLU HG2 1 1
28 30687 1 1 42 GLU HG3 H -1.966 8.893 8.728 1.00 . A A . 42 GLU HG3 1 1
28 30688 1 1 42 GLU N N -4.717 8.521 6.004 1.00 . A A . 42 GLU N 1 1
28 30689 1 1 42 GLU O O -6.383 11.188 7.635 1.00 . A A . 42 GLU O 1 1
28 30690 1 1 42 GLU OE1 O -3.966 10.742 10.479 1.00 . A A . 42 GLU OE1 1 1
28 30691 1 1 42 GLU OE2 O -1.770 10.707 10.391 1.00 . A A . 42 GLU OE2 1 1
28 30692 1 1 43 GLU C C -7.937 11.732 4.895 1.00 . A A . 43 GLU C 1 1
28 30693 1 1 43 GLU CA C -6.470 12.133 5.027 1.00 . A A . 43 GLU CA 1 1
28 30694 1 1 43 GLU CB C -5.929 12.636 3.682 1.00 . A A . 43 GLU CB 1 1
28 30695 1 1 43 GLU CD C -6.828 12.477 1.324 1.00 . A A . 43 GLU CD 1 1
28 30696 1 1 43 GLU CG C -6.236 11.725 2.501 1.00 . A A . 43 GLU CG 1 1
28 30697 1 1 43 GLU H H -5.110 10.522 4.870 1.00 . A A . 43 GLU H 1 1
28 30698 1 1 43 GLU HA H -6.391 12.927 5.755 1.00 . A A . 43 GLU HA 1 1
28 30699 1 1 43 GLU HB2 H -6.358 13.603 3.479 1.00 . A A . 43 GLU HB2 1 1
28 30700 1 1 43 GLU HB3 H -4.856 12.738 3.756 1.00 . A A . 43 GLU HB3 1 1
28 30701 1 1 43 GLU HG2 H -5.320 11.254 2.180 1.00 . A A . 43 GLU HG2 1 1
28 30702 1 1 43 GLU HG3 H -6.937 10.969 2.812 1.00 . A A . 43 GLU HG3 1 1
28 30703 1 1 43 GLU N N -5.673 11.010 5.505 1.00 . A A . 43 GLU N 1 1
28 30704 1 1 43 GLU O O -8.836 12.559 5.043 1.00 . A A . 43 GLU O 1 1
28 30705 1 1 43 GLU OE1 O -7.512 13.497 1.554 1.00 . A A . 43 GLU OE1 1 1
28 30706 1 1 43 GLU OE2 O -6.607 12.047 0.173 1.00 . A A . 43 GLU OE2 1 1
28 30707 1 1 44 LEU C C -10.303 10.060 5.748 1.00 . A A . 44 LEU C 1 1
28 30708 1 1 44 LEU CA C -9.509 9.925 4.453 1.00 . A A . 44 LEU CA 1 1
28 30709 1 1 44 LEU CB C -9.445 8.456 4.024 1.00 . A A . 44 LEU CB 1 1
28 30710 1 1 44 LEU CD1 C -9.590 6.722 2.219 1.00 . A A . 44 LEU CD1 1 1
28 30711 1 1 44 LEU CD2 C -10.865 8.862 1.998 1.00 . A A . 44 LEU CD2 1 1
28 30712 1 1 44 LEU CG C -9.593 8.213 2.521 1.00 . A A . 44 LEU CG 1 1
28 30713 1 1 44 LEU H H -7.398 9.852 4.505 1.00 . A A . 44 LEU H 1 1
28 30714 1 1 44 LEU HA H -10.002 10.496 3.681 1.00 . A A . 44 LEU HA 1 1
28 30715 1 1 44 LEU HB2 H -8.495 8.054 4.341 1.00 . A A . 44 LEU HB2 1 1
28 30716 1 1 44 LEU HB3 H -10.230 7.917 4.532 1.00 . A A . 44 LEU HB3 1 1
28 30717 1 1 44 LEU HD11 H -10.164 6.202 2.972 1.00 . A A . 44 LEU HD11 1 1
28 30718 1 1 44 LEU HD12 H -8.574 6.357 2.226 1.00 . A A . 44 LEU HD12 1 1
28 30719 1 1 44 LEU HD13 H -10.028 6.551 1.247 1.00 . A A . 44 LEU HD13 1 1
28 30720 1 1 44 LEU HD21 H -10.715 9.927 1.906 1.00 . A A . 44 LEU HD21 1 1
28 30721 1 1 44 LEU HD22 H -11.675 8.671 2.686 1.00 . A A . 44 LEU HD22 1 1
28 30722 1 1 44 LEU HD23 H -11.109 8.448 1.031 1.00 . A A . 44 LEU HD23 1 1
28 30723 1 1 44 LEU HG H -8.753 8.658 2.007 1.00 . A A . 44 LEU HG 1 1
28 30724 1 1 44 LEU N N -8.161 10.456 4.612 1.00 . A A . 44 LEU N 1 1
28 30725 1 1 44 LEU O O -9.730 10.201 6.828 1.00 . A A . 44 LEU O 1 1
28 30726 1 1 45 GLY C C -13.712 9.260 6.709 1.00 . A A . 45 GLY C 1 1
28 30727 1 1 45 GLY CA C -12.476 10.133 6.801 1.00 . A A . 45 GLY CA 1 1
28 30728 1 1 45 GLY H H -12.026 9.901 4.745 1.00 . A A . 45 GLY H 1 1
28 30729 1 1 45 GLY HA2 H -11.910 9.848 7.674 1.00 . A A . 45 GLY HA2 1 1
28 30730 1 1 45 GLY HA3 H -12.784 11.163 6.906 1.00 . A A . 45 GLY HA3 1 1
28 30731 1 1 45 GLY N N -11.626 10.016 5.632 1.00 . A A . 45 GLY N 1 1
28 30732 1 1 45 GLY O O -13.779 8.200 7.333 1.00 . A A . 45 GLY O 1 1
28 30733 1 1 46 GLY C C -16.501 9.070 4.378 1.00 . A A . 46 GLY C 1 1
28 30734 1 1 46 GLY CA C -15.917 8.944 5.771 1.00 . A A . 46 GLY CA 1 1
28 30735 1 1 46 GLY H H -14.580 10.555 5.457 1.00 . A A . 46 GLY H 1 1
28 30736 1 1 46 GLY HA2 H -15.711 7.903 5.971 1.00 . A A . 46 GLY HA2 1 1
28 30737 1 1 46 GLY HA3 H -16.643 9.300 6.488 1.00 . A A . 46 GLY HA3 1 1
28 30738 1 1 46 GLY N N -14.691 9.705 5.929 1.00 . A A . 46 GLY N 1 1
28 30739 1 1 46 GLY O O -16.163 9.993 3.637 1.00 . A A . 46 GLY O 1 1
28 30740 1 1 47 GLY C C -17.625 6.965 1.865 1.00 . A A . 47 GLY C 1 1
28 30741 1 1 47 GLY CA C -17.999 8.168 2.707 1.00 . A A . 47 GLY CA 1 1
28 30742 1 1 47 GLY H H -17.612 7.428 4.653 1.00 . A A . 47 GLY H 1 1
28 30743 1 1 47 GLY HA2 H -19.072 8.190 2.828 1.00 . A A . 47 GLY HA2 1 1
28 30744 1 1 47 GLY HA3 H -17.687 9.065 2.193 1.00 . A A . 47 GLY HA3 1 1
28 30745 1 1 47 GLY N N -17.380 8.140 4.020 1.00 . A A . 47 GLY N 1 1
28 30746 1 1 47 GLY O O -17.178 5.946 2.390 1.00 . A A . 47 GLY O 1 1
28 30747 1 1 48 GLY C C -16.128 6.162 -1.004 1.00 . A A . 48 GLY C 1 1
28 30748 1 1 48 GLY CA C -17.481 5.989 -0.342 1.00 . A A . 48 GLY CA 1 1
28 30749 1 1 48 GLY H H -18.167 7.920 0.191 1.00 . A A . 48 GLY H 1 1
28 30750 1 1 48 GLY HA2 H -17.479 5.067 0.221 1.00 . A A . 48 GLY HA2 1 1
28 30751 1 1 48 GLY HA3 H -18.240 5.928 -1.108 1.00 . A A . 48 GLY HA3 1 1
28 30752 1 1 48 GLY N N -17.809 7.083 0.553 1.00 . A A . 48 GLY N 1 1
28 30753 1 1 48 GLY O O -15.881 5.614 -2.078 1.00 . A A . 48 GLY O 1 1
28 30754 1 1 49 GLU C C -12.934 6.103 -0.420 1.00 . A A . 49 GLU C 1 1
28 30755 1 1 49 GLU CA C -13.915 7.169 -0.896 1.00 . A A . 49 GLU CA 1 1
28 30756 1 1 49 GLU CB C -13.422 8.555 -0.477 1.00 . A A . 49 GLU CB 1 1
28 30757 1 1 49 GLU CD C -12.423 10.604 -1.563 1.00 . A A . 49 GLU CD 1 1
28 30758 1 1 49 GLU CG C -12.324 9.104 -1.371 1.00 . A A . 49 GLU CG 1 1
28 30759 1 1 49 GLU H H -15.503 7.337 0.490 1.00 . A A . 49 GLU H 1 1
28 30760 1 1 49 GLU HA H -13.976 7.130 -1.973 1.00 . A A . 49 GLU HA 1 1
28 30761 1 1 49 GLU HB2 H -14.255 9.244 -0.501 1.00 . A A . 49 GLU HB2 1 1
28 30762 1 1 49 GLU HB3 H -13.042 8.500 0.532 1.00 . A A . 49 GLU HB3 1 1
28 30763 1 1 49 GLU HG2 H -11.367 8.876 -0.925 1.00 . A A . 49 GLU HG2 1 1
28 30764 1 1 49 GLU HG3 H -12.393 8.626 -2.336 1.00 . A A . 49 GLU HG3 1 1
28 30765 1 1 49 GLU N N -15.249 6.927 -0.363 1.00 . A A . 49 GLU N 1 1
28 30766 1 1 49 GLU O O -11.942 5.814 -1.091 1.00 . A A . 49 GLU O 1 1
28 30767 1 1 49 GLU OE1 O -13.377 11.055 -2.232 1.00 . A A . 49 GLU OE1 1 1
28 30768 1 1 49 GLU OE2 O -11.547 11.328 -1.046 1.00 . A A . 49 GLU OE2 1 1
28 30769 1 1 50 VAL C C -12.160 3.329 0.329 1.00 . A A . 50 VAL C 1 1
28 30770 1 1 50 VAL CA C -12.357 4.484 1.307 1.00 . A A . 50 VAL CA 1 1
28 30771 1 1 50 VAL CB C -12.935 3.933 2.624 1.00 . A A . 50 VAL CB 1 1
28 30772 1 1 50 VAL CG1 C -11.936 3.007 3.300 1.00 . A A . 50 VAL CG1 1 1
28 30773 1 1 50 VAL CG2 C -13.330 5.072 3.552 1.00 . A A . 50 VAL CG2 1 1
28 30774 1 1 50 VAL H H -14.019 5.792 1.231 1.00 . A A . 50 VAL H 1 1
28 30775 1 1 50 VAL HA H -11.396 4.929 1.520 1.00 . A A . 50 VAL HA 1 1
28 30776 1 1 50 VAL HB H -13.822 3.362 2.392 1.00 . A A . 50 VAL HB 1 1
28 30777 1 1 50 VAL HG11 H -10.945 3.431 3.228 1.00 . A A . 50 VAL HG11 1 1
28 30778 1 1 50 VAL HG12 H -11.952 2.043 2.812 1.00 . A A . 50 VAL HG12 1 1
28 30779 1 1 50 VAL HG13 H -12.202 2.888 4.340 1.00 . A A . 50 VAL HG13 1 1
28 30780 1 1 50 VAL HG21 H -12.547 5.815 3.563 1.00 . A A . 50 VAL HG21 1 1
28 30781 1 1 50 VAL HG22 H -13.476 4.687 4.551 1.00 . A A . 50 VAL HG22 1 1
28 30782 1 1 50 VAL HG23 H -14.248 5.521 3.201 1.00 . A A . 50 VAL HG23 1 1
28 30783 1 1 50 VAL N N -13.215 5.520 0.742 1.00 . A A . 50 VAL N 1 1
28 30784 1 1 50 VAL O O -11.180 2.590 0.419 1.00 . A A . 50 VAL O 1 1
28 30785 1 1 51 LYS C C -11.940 2.400 -2.627 1.00 . A A . 51 LYS C 1 1
28 30786 1 1 51 LYS CA C -13.022 2.109 -1.593 1.00 . A A . 51 LYS CA 1 1
28 30787 1 1 51 LYS CB C -14.373 1.934 -2.288 1.00 . A A . 51 LYS CB 1 1
28 30788 1 1 51 LYS CD C -15.841 0.505 -3.745 1.00 . A A . 51 LYS CD 1 1
28 30789 1 1 51 LYS CE C -16.042 -0.914 -4.253 1.00 . A A . 51 LYS CE 1 1
28 30790 1 1 51 LYS CG C -14.446 0.700 -3.173 1.00 . A A . 51 LYS CG 1 1
28 30791 1 1 51 LYS H H -13.857 3.794 -0.624 1.00 . A A . 51 LYS H 1 1
28 30792 1 1 51 LYS HA H -12.772 1.195 -1.076 1.00 . A A . 51 LYS HA 1 1
28 30793 1 1 51 LYS HB2 H -15.145 1.856 -1.536 1.00 . A A . 51 LYS HB2 1 1
28 30794 1 1 51 LYS HB3 H -14.565 2.802 -2.901 1.00 . A A . 51 LYS HB3 1 1
28 30795 1 1 51 LYS HD2 H -16.567 0.706 -2.972 1.00 . A A . 51 LYS HD2 1 1
28 30796 1 1 51 LYS HD3 H -15.983 1.195 -4.564 1.00 . A A . 51 LYS HD3 1 1
28 30797 1 1 51 LYS HE2 H -15.078 -1.389 -4.352 1.00 . A A . 51 LYS HE2 1 1
28 30798 1 1 51 LYS HE3 H -16.639 -1.458 -3.536 1.00 . A A . 51 LYS HE3 1 1
28 30799 1 1 51 LYS HG2 H -13.747 0.812 -3.988 1.00 . A A . 51 LYS HG2 1 1
28 30800 1 1 51 LYS HG3 H -14.182 -0.168 -2.586 1.00 . A A . 51 LYS HG3 1 1
28 30801 1 1 51 LYS HZ1 H -17.626 -0.413 -5.520 1.00 . A A . 51 LYS HZ1 1 1
28 30802 1 1 51 LYS HZ2 H -16.932 -1.919 -5.854 1.00 . A A . 51 LYS HZ2 1 1
28 30803 1 1 51 LYS HZ3 H -16.127 -0.499 -6.298 1.00 . A A . 51 LYS HZ3 1 1
28 30804 1 1 51 LYS N N -13.097 3.177 -0.602 1.00 . A A . 51 LYS N 1 1
28 30805 1 1 51 LYS NZ N -16.730 -0.938 -5.573 1.00 . A A . 51 LYS NZ 1 1
28 30806 1 1 51 LYS O O -11.305 1.485 -3.151 1.00 . A A . 51 LYS O 1 1
28 30807 1 1 52 LYS C C -9.324 3.760 -3.393 1.00 . A A . 52 LYS C 1 1
28 30808 1 1 52 LYS CA C -10.728 4.092 -3.891 1.00 . A A . 52 LYS CA 1 1
28 30809 1 1 52 LYS CB C -10.847 5.594 -4.170 1.00 . A A . 52 LYS CB 1 1
28 30810 1 1 52 LYS CD C -9.667 5.525 -6.387 1.00 . A A . 52 LYS CD 1 1
28 30811 1 1 52 LYS CE C -8.460 6.000 -7.182 1.00 . A A . 52 LYS CE 1 1
28 30812 1 1 52 LYS CG C -9.708 6.156 -5.006 1.00 . A A . 52 LYS CG 1 1
28 30813 1 1 52 LYS H H -12.271 4.366 -2.469 1.00 . A A . 52 LYS H 1 1
28 30814 1 1 52 LYS HA H -10.910 3.549 -4.807 1.00 . A A . 52 LYS HA 1 1
28 30815 1 1 52 LYS HB2 H -11.773 5.778 -4.694 1.00 . A A . 52 LYS HB2 1 1
28 30816 1 1 52 LYS HB3 H -10.867 6.122 -3.227 1.00 . A A . 52 LYS HB3 1 1
28 30817 1 1 52 LYS HD2 H -9.615 4.451 -6.281 1.00 . A A . 52 LYS HD2 1 1
28 30818 1 1 52 LYS HD3 H -10.567 5.792 -6.922 1.00 . A A . 52 LYS HD3 1 1
28 30819 1 1 52 LYS HE2 H -7.662 6.232 -6.493 1.00 . A A . 52 LYS HE2 1 1
28 30820 1 1 52 LYS HE3 H -8.145 5.206 -7.843 1.00 . A A . 52 LYS HE3 1 1
28 30821 1 1 52 LYS HG2 H -9.844 7.222 -5.112 1.00 . A A . 52 LYS HG2 1 1
28 30822 1 1 52 LYS HG3 H -8.773 5.958 -4.500 1.00 . A A . 52 LYS HG3 1 1
28 30823 1 1 52 LYS HZ1 H -7.890 7.640 -8.344 1.00 . A A . 52 LYS HZ1 1 1
28 30824 1 1 52 LYS HZ2 H -9.271 7.911 -7.407 1.00 . A A . 52 LYS HZ2 1 1
28 30825 1 1 52 LYS HZ3 H -9.370 6.958 -8.799 1.00 . A A . 52 LYS HZ3 1 1
28 30826 1 1 52 LYS N N -11.734 3.682 -2.918 1.00 . A A . 52 LYS N 1 1
28 30827 1 1 52 LYS NZ N -8.770 7.212 -7.989 1.00 . A A . 52 LYS NZ 1 1
28 30828 1 1 52 LYS O O -8.574 3.044 -4.056 1.00 . A A . 52 LYS O 1 1
28 30829 1 1 53 VAL C C -7.414 2.549 -1.445 1.00 . A A . 53 VAL C 1 1
28 30830 1 1 53 VAL CA C -7.665 4.041 -1.633 1.00 . A A . 53 VAL CA 1 1
28 30831 1 1 53 VAL CB C -7.517 4.751 -0.275 1.00 . A A . 53 VAL CB 1 1
28 30832 1 1 53 VAL CG1 C -6.086 4.648 0.229 1.00 . A A . 53 VAL CG1 1 1
28 30833 1 1 53 VAL CG2 C -7.950 6.205 -0.383 1.00 . A A . 53 VAL CG2 1 1
28 30834 1 1 53 VAL H H -9.620 4.846 -1.741 1.00 . A A . 53 VAL H 1 1
28 30835 1 1 53 VAL HA H -6.919 4.439 -2.307 1.00 . A A . 53 VAL HA 1 1
28 30836 1 1 53 VAL HB H -8.162 4.258 0.437 1.00 . A A . 53 VAL HB 1 1
28 30837 1 1 53 VAL HG11 H -5.933 3.679 0.681 1.00 . A A . 53 VAL HG11 1 1
28 30838 1 1 53 VAL HG12 H -5.907 5.420 0.964 1.00 . A A . 53 VAL HG12 1 1
28 30839 1 1 53 VAL HG13 H -5.403 4.772 -0.597 1.00 . A A . 53 VAL HG13 1 1
28 30840 1 1 53 VAL HG21 H -7.624 6.744 0.495 1.00 . A A . 53 VAL HG21 1 1
28 30841 1 1 53 VAL HG22 H -9.025 6.257 -0.460 1.00 . A A . 53 VAL HG22 1 1
28 30842 1 1 53 VAL HG23 H -7.504 6.648 -1.262 1.00 . A A . 53 VAL HG23 1 1
28 30843 1 1 53 VAL N N -8.977 4.283 -2.222 1.00 . A A . 53 VAL N 1 1
28 30844 1 1 53 VAL O O -6.270 2.095 -1.464 1.00 . A A . 53 VAL O 1 1
28 30845 1 1 54 GLU C C -7.805 -0.315 -2.324 1.00 . A A . 54 GLU C 1 1
28 30846 1 1 54 GLU CA C -8.383 0.347 -1.078 1.00 . A A . 54 GLU CA 1 1
28 30847 1 1 54 GLU CB C -9.753 -0.251 -0.756 1.00 . A A . 54 GLU CB 1 1
28 30848 1 1 54 GLU CD C -10.729 -2.573 -0.960 1.00 . A A . 54 GLU CD 1 1
28 30849 1 1 54 GLU CG C -9.691 -1.696 -0.286 1.00 . A A . 54 GLU CG 1 1
28 30850 1 1 54 GLU H H -9.376 2.206 -1.262 1.00 . A A . 54 GLU H 1 1
28 30851 1 1 54 GLU HA H -7.716 0.169 -0.248 1.00 . A A . 54 GLU HA 1 1
28 30852 1 1 54 GLU HB2 H -10.216 0.337 0.021 1.00 . A A . 54 GLU HB2 1 1
28 30853 1 1 54 GLU HB3 H -10.369 -0.210 -1.643 1.00 . A A . 54 GLU HB3 1 1
28 30854 1 1 54 GLU HG2 H -8.711 -2.091 -0.506 1.00 . A A . 54 GLU HG2 1 1
28 30855 1 1 54 GLU HG3 H -9.857 -1.721 0.781 1.00 . A A . 54 GLU HG3 1 1
28 30856 1 1 54 GLU N N -8.489 1.788 -1.265 1.00 . A A . 54 GLU N 1 1
28 30857 1 1 54 GLU O O -6.974 -1.219 -2.233 1.00 . A A . 54 GLU O 1 1
28 30858 1 1 54 GLU OE1 O -10.468 -3.042 -2.088 1.00 . A A . 54 GLU OE1 1 1
28 30859 1 1 54 GLU OE2 O -11.801 -2.793 -0.358 1.00 . A A . 54 GLU OE2 1 1
28 30860 1 1 55 GLU C C -6.312 -0.025 -4.989 1.00 . A A . 55 GLU C 1 1
28 30861 1 1 55 GLU CA C -7.775 -0.392 -4.757 1.00 . A A . 55 GLU CA 1 1
28 30862 1 1 55 GLU CB C -8.634 0.134 -5.909 1.00 . A A . 55 GLU CB 1 1
28 30863 1 1 55 GLU CD C -9.417 -0.800 -8.122 1.00 . A A . 55 GLU CD 1 1
28 30864 1 1 55 GLU CG C -8.226 -0.408 -7.268 1.00 . A A . 55 GLU CG 1 1
28 30865 1 1 55 GLU H H -8.908 0.872 -3.494 1.00 . A A . 55 GLU H 1 1
28 30866 1 1 55 GLU HA H -7.863 -1.467 -4.715 1.00 . A A . 55 GLU HA 1 1
28 30867 1 1 55 GLU HB2 H -9.663 -0.141 -5.729 1.00 . A A . 55 GLU HB2 1 1
28 30868 1 1 55 GLU HB3 H -8.558 1.211 -5.936 1.00 . A A . 55 GLU HB3 1 1
28 30869 1 1 55 GLU HG2 H -7.663 0.352 -7.790 1.00 . A A . 55 GLU HG2 1 1
28 30870 1 1 55 GLU HG3 H -7.603 -1.279 -7.123 1.00 . A A . 55 GLU HG3 1 1
28 30871 1 1 55 GLU N N -8.249 0.148 -3.488 1.00 . A A . 55 GLU N 1 1
28 30872 1 1 55 GLU O O -5.581 -0.741 -5.670 1.00 . A A . 55 GLU O 1 1
28 30873 1 1 55 GLU OE1 O -10.150 0.106 -8.569 1.00 . A A . 55 GLU OE1 1 1
28 30874 1 1 55 GLU OE2 O -9.615 -2.013 -8.341 1.00 . A A . 55 GLU OE2 1 1
28 30875 1 1 56 GLU C C -3.555 0.675 -3.781 1.00 . A A . 56 GLU C 1 1
28 30876 1 1 56 GLU CA C -4.521 1.570 -4.552 1.00 . A A . 56 GLU CA 1 1
28 30877 1 1 56 GLU CB C -4.406 3.012 -4.057 1.00 . A A . 56 GLU CB 1 1
28 30878 1 1 56 GLU CD C -3.916 5.300 -5.010 1.00 . A A . 56 GLU CD 1 1
28 30879 1 1 56 GLU CG C -4.765 4.047 -5.111 1.00 . A A . 56 GLU CG 1 1
28 30880 1 1 56 GLU H H -6.526 1.627 -3.884 1.00 . A A . 56 GLU H 1 1
28 30881 1 1 56 GLU HA H -4.264 1.537 -5.601 1.00 . A A . 56 GLU HA 1 1
28 30882 1 1 56 GLU HB2 H -5.067 3.145 -3.213 1.00 . A A . 56 GLU HB2 1 1
28 30883 1 1 56 GLU HB3 H -3.390 3.191 -3.738 1.00 . A A . 56 GLU HB3 1 1
28 30884 1 1 56 GLU HG2 H -4.622 3.612 -6.088 1.00 . A A . 56 GLU HG2 1 1
28 30885 1 1 56 GLU HG3 H -5.802 4.323 -4.987 1.00 . A A . 56 GLU HG3 1 1
28 30886 1 1 56 GLU N N -5.894 1.099 -4.414 1.00 . A A . 56 GLU N 1 1
28 30887 1 1 56 GLU O O -2.389 0.542 -4.149 1.00 . A A . 56 GLU O 1 1
28 30888 1 1 56 GLU OE1 O -4.200 6.142 -4.133 1.00 . A A . 56 GLU OE1 1 1
28 30889 1 1 56 GLU OE2 O -2.966 5.438 -5.809 1.00 . A A . 56 GLU OE2 1 1
28 30890 1 1 57 VAL C C -3.145 -2.212 -2.498 1.00 . A A . 57 VAL C 1 1
28 30891 1 1 57 VAL CA C -3.228 -0.820 -1.886 1.00 . A A . 57 VAL CA 1 1
28 30892 1 1 57 VAL CB C -3.784 -0.940 -0.452 1.00 . A A . 57 VAL CB 1 1
28 30893 1 1 57 VAL CG1 C -2.774 -1.623 0.456 1.00 . A A . 57 VAL CG1 1 1
28 30894 1 1 57 VAL CG2 C -4.166 0.427 0.099 1.00 . A A . 57 VAL CG2 1 1
28 30895 1 1 57 VAL H H -4.987 0.204 -2.468 1.00 . A A . 57 VAL H 1 1
28 30896 1 1 57 VAL HA H -2.234 -0.400 -1.834 1.00 . A A . 57 VAL HA 1 1
28 30897 1 1 57 VAL HB H -4.674 -1.551 -0.485 1.00 . A A . 57 VAL HB 1 1
28 30898 1 1 57 VAL HG11 H -3.287 -2.058 1.302 1.00 . A A . 57 VAL HG11 1 1
28 30899 1 1 57 VAL HG12 H -2.055 -0.898 0.806 1.00 . A A . 57 VAL HG12 1 1
28 30900 1 1 57 VAL HG13 H -2.263 -2.400 -0.094 1.00 . A A . 57 VAL HG13 1 1
28 30901 1 1 57 VAL HG21 H -3.389 0.777 0.762 1.00 . A A . 57 VAL HG21 1 1
28 30902 1 1 57 VAL HG22 H -5.094 0.348 0.645 1.00 . A A . 57 VAL HG22 1 1
28 30903 1 1 57 VAL HG23 H -4.286 1.124 -0.716 1.00 . A A . 57 VAL HG23 1 1
28 30904 1 1 57 VAL N N -4.049 0.062 -2.710 1.00 . A A . 57 VAL N 1 1
28 30905 1 1 57 VAL O O -2.190 -2.948 -2.261 1.00 . A A . 57 VAL O 1 1
28 30906 1 1 58 LYS C C -3.255 -3.942 -5.111 1.00 . A A . 58 LYS C 1 1
28 30907 1 1 58 LYS CA C -4.214 -3.871 -3.924 1.00 . A A . 58 LYS CA 1 1
28 30908 1 1 58 LYS CB C -5.639 -4.163 -4.390 1.00 . A A . 58 LYS CB 1 1
28 30909 1 1 58 LYS CD C -6.471 -4.695 -2.077 1.00 . A A . 58 LYS CD 1 1
28 30910 1 1 58 LYS CE C -7.868 -4.906 -1.517 1.00 . A A . 58 LYS CE 1 1
28 30911 1 1 58 LYS CG C -6.370 -5.171 -3.518 1.00 . A A . 58 LYS CG 1 1
28 30912 1 1 58 LYS H H -4.894 -1.935 -3.421 1.00 . A A . 58 LYS H 1 1
28 30913 1 1 58 LYS HA H -3.923 -4.614 -3.198 1.00 . A A . 58 LYS HA 1 1
28 30914 1 1 58 LYS HB2 H -6.201 -3.240 -4.384 1.00 . A A . 58 LYS HB2 1 1
28 30915 1 1 58 LYS HB3 H -5.606 -4.548 -5.398 1.00 . A A . 58 LYS HB3 1 1
28 30916 1 1 58 LYS HD2 H -5.766 -5.248 -1.475 1.00 . A A . 58 LYS HD2 1 1
28 30917 1 1 58 LYS HD3 H -6.233 -3.641 -2.039 1.00 . A A . 58 LYS HD3 1 1
28 30918 1 1 58 LYS HE2 H -8.542 -4.205 -1.988 1.00 . A A . 58 LYS HE2 1 1
28 30919 1 1 58 LYS HE3 H -8.184 -5.915 -1.741 1.00 . A A . 58 LYS HE3 1 1
28 30920 1 1 58 LYS HG2 H -7.366 -5.316 -3.910 1.00 . A A . 58 LYS HG2 1 1
28 30921 1 1 58 LYS HG3 H -5.833 -6.107 -3.541 1.00 . A A . 58 LYS HG3 1 1
28 30922 1 1 58 LYS HZ1 H -7.110 -4.113 0.261 1.00 . A A . 58 LYS HZ1 1 1
28 30923 1 1 58 LYS HZ2 H -7.863 -5.617 0.448 1.00 . A A . 58 LYS HZ2 1 1
28 30924 1 1 58 LYS HZ3 H -8.798 -4.225 0.226 1.00 . A A . 58 LYS HZ3 1 1
28 30925 1 1 58 LYS N N -4.159 -2.567 -3.278 1.00 . A A . 58 LYS N 1 1
28 30926 1 1 58 LYS NZ N -7.913 -4.701 -0.043 1.00 . A A . 58 LYS NZ 1 1
28 30927 1 1 58 LYS O O -2.772 -5.016 -5.463 1.00 . A A . 58 LYS O 1 1
28 30928 1 1 59 LYS C C -0.646 -2.857 -6.485 1.00 . A A . 59 LYS C 1 1
28 30929 1 1 59 LYS CA C -2.112 -2.737 -6.893 1.00 . A A . 59 LYS CA 1 1
28 30930 1 1 59 LYS CB C -2.328 -1.434 -7.663 1.00 . A A . 59 LYS CB 1 1
28 30931 1 1 59 LYS CD C -0.583 -0.091 -8.886 1.00 . A A . 59 LYS CD 1 1
28 30932 1 1 59 LYS CE C -1.212 1.074 -9.632 1.00 . A A . 59 LYS CE 1 1
28 30933 1 1 59 LYS CG C -1.477 -1.322 -8.919 1.00 . A A . 59 LYS CG 1 1
28 30934 1 1 59 LYS H H -3.423 -1.973 -5.416 1.00 . A A . 59 LYS H 1 1
28 30935 1 1 59 LYS HA H -2.358 -3.568 -7.537 1.00 . A A . 59 LYS HA 1 1
28 30936 1 1 59 LYS HB2 H -3.367 -1.369 -7.952 1.00 . A A . 59 LYS HB2 1 1
28 30937 1 1 59 LYS HB3 H -2.091 -0.602 -7.016 1.00 . A A . 59 LYS HB3 1 1
28 30938 1 1 59 LYS HD2 H -0.423 0.197 -7.858 1.00 . A A . 59 LYS HD2 1 1
28 30939 1 1 59 LYS HD3 H 0.365 -0.333 -9.345 1.00 . A A . 59 LYS HD3 1 1
28 30940 1 1 59 LYS HE2 H -2.226 1.203 -9.282 1.00 . A A . 59 LYS HE2 1 1
28 30941 1 1 59 LYS HE3 H -0.643 1.967 -9.424 1.00 . A A . 59 LYS HE3 1 1
28 30942 1 1 59 LYS HG2 H -0.856 -2.201 -9.000 1.00 . A A . 59 LYS HG2 1 1
28 30943 1 1 59 LYS HG3 H -2.127 -1.259 -9.779 1.00 . A A . 59 LYS HG3 1 1
28 30944 1 1 59 LYS HZ1 H -0.428 1.325 -11.552 1.00 . A A . 59 LYS HZ1 1 1
28 30945 1 1 59 LYS HZ2 H -2.115 1.217 -11.510 1.00 . A A . 59 LYS HZ2 1 1
28 30946 1 1 59 LYS HZ3 H -1.174 -0.174 -11.308 1.00 . A A . 59 LYS HZ3 1 1
28 30947 1 1 59 LYS N N -2.999 -2.796 -5.735 1.00 . A A . 59 LYS N 1 1
28 30948 1 1 59 LYS NZ N -1.234 0.845 -11.103 1.00 . A A . 59 LYS NZ 1 1
28 30949 1 1 59 LYS O O 0.149 -3.477 -7.191 1.00 . A A . 59 LYS O 1 1
28 30950 1 1 60 LEU C C 1.424 -3.657 -4.262 1.00 . A A . 60 LEU C 1 1
28 30951 1 1 60 LEU CA C 1.094 -2.304 -4.882 1.00 . A A . 60 LEU CA 1 1
28 30952 1 1 60 LEU CB C 1.364 -1.189 -3.870 1.00 . A A . 60 LEU CB 1 1
28 30953 1 1 60 LEU CD1 C 3.194 0.498 -3.522 1.00 . A A . 60 LEU CD1 1 1
28 30954 1 1 60 LEU CD2 C 3.207 -1.645 -2.236 1.00 . A A . 60 LEU CD2 1 1
28 30955 1 1 60 LEU CG C 2.846 -0.979 -3.553 1.00 . A A . 60 LEU CG 1 1
28 30956 1 1 60 LEU H H -0.958 -1.770 -4.833 1.00 . A A . 60 LEU H 1 1
28 30957 1 1 60 LEU HA H 1.735 -2.156 -5.739 1.00 . A A . 60 LEU HA 1 1
28 30958 1 1 60 LEU HB2 H 0.958 -0.266 -4.259 1.00 . A A . 60 LEU HB2 1 1
28 30959 1 1 60 LEU HB3 H 0.853 -1.428 -2.949 1.00 . A A . 60 LEU HB3 1 1
28 30960 1 1 60 LEU HD11 H 3.826 0.702 -2.670 1.00 . A A . 60 LEU HD11 1 1
28 30961 1 1 60 LEU HD12 H 2.289 1.082 -3.448 1.00 . A A . 60 LEU HD12 1 1
28 30962 1 1 60 LEU HD13 H 3.719 0.757 -4.429 1.00 . A A . 60 LEU HD13 1 1
28 30963 1 1 60 LEU HD21 H 2.826 -2.656 -2.230 1.00 . A A . 60 LEU HD21 1 1
28 30964 1 1 60 LEU HD22 H 2.767 -1.091 -1.421 1.00 . A A . 60 LEU HD22 1 1
28 30965 1 1 60 LEU HD23 H 4.281 -1.664 -2.124 1.00 . A A . 60 LEU HD23 1 1
28 30966 1 1 60 LEU HG H 3.435 -1.437 -4.328 1.00 . A A . 60 LEU HG 1 1
28 30967 1 1 60 LEU N N -0.287 -2.257 -5.355 1.00 . A A . 60 LEU N 1 1
28 30968 1 1 60 LEU O O 2.577 -4.083 -4.273 1.00 . A A . 60 LEU O 1 1
28 30969 1 1 61 GLU C C 1.005 -6.666 -4.155 1.00 . A A . 61 GLU C 1 1
28 30970 1 1 61 GLU CA C 0.608 -5.632 -3.107 1.00 . A A . 61 GLU CA 1 1
28 30971 1 1 61 GLU CB C -0.671 -6.068 -2.396 1.00 . A A . 61 GLU CB 1 1
28 30972 1 1 61 GLU CD C -1.279 -7.926 -0.797 1.00 . A A . 61 GLU CD 1 1
28 30973 1 1 61 GLU CG C -0.429 -6.692 -1.033 1.00 . A A . 61 GLU CG 1 1
28 30974 1 1 61 GLU H H -0.483 -3.944 -3.746 1.00 . A A . 61 GLU H 1 1
28 30975 1 1 61 GLU HA H 1.404 -5.544 -2.383 1.00 . A A . 61 GLU HA 1 1
28 30976 1 1 61 GLU HB2 H -1.305 -5.203 -2.263 1.00 . A A . 61 GLU HB2 1 1
28 30977 1 1 61 GLU HB3 H -1.185 -6.787 -3.014 1.00 . A A . 61 GLU HB3 1 1
28 30978 1 1 61 GLU HG2 H 0.612 -6.970 -0.958 1.00 . A A . 61 GLU HG2 1 1
28 30979 1 1 61 GLU HG3 H -0.662 -5.962 -0.274 1.00 . A A . 61 GLU HG3 1 1
28 30980 1 1 61 GLU N N 0.414 -4.329 -3.725 1.00 . A A . 61 GLU N 1 1
28 30981 1 1 61 GLU O O 2.045 -7.314 -4.045 1.00 . A A . 61 GLU O 1 1
28 30982 1 1 61 GLU OE1 O -2.517 -7.827 -0.922 1.00 . A A . 61 GLU OE1 1 1
28 30983 1 1 61 GLU OE2 O -0.704 -8.991 -0.486 1.00 . A A . 61 GLU OE2 1 1
28 30984 1 1 62 GLU C C 1.703 -7.386 -7.001 1.00 . A A . 62 GLU C 1 1
28 30985 1 1 62 GLU CA C 0.423 -7.749 -6.255 1.00 . A A . 62 GLU CA 1 1
28 30986 1 1 62 GLU CB C -0.760 -7.768 -7.225 1.00 . A A . 62 GLU CB 1 1
28 30987 1 1 62 GLU CD C -1.950 -9.098 -9.012 1.00 . A A . 62 GLU CD 1 1
28 30988 1 1 62 GLU CG C -1.072 -9.148 -7.776 1.00 . A A . 62 GLU CG 1 1
28 30989 1 1 62 GLU H H -0.643 -6.257 -5.209 1.00 . A A . 62 GLU H 1 1
28 30990 1 1 62 GLU HA H 0.537 -8.730 -5.820 1.00 . A A . 62 GLU HA 1 1
28 30991 1 1 62 GLU HB2 H -1.638 -7.404 -6.710 1.00 . A A . 62 GLU HB2 1 1
28 30992 1 1 62 GLU HB3 H -0.544 -7.110 -8.054 1.00 . A A . 62 GLU HB3 1 1
28 30993 1 1 62 GLU HG2 H -0.144 -9.637 -8.033 1.00 . A A . 62 GLU HG2 1 1
28 30994 1 1 62 GLU HG3 H -1.579 -9.718 -7.013 1.00 . A A . 62 GLU HG3 1 1
28 30995 1 1 62 GLU N N 0.167 -6.805 -5.177 1.00 . A A . 62 GLU N 1 1
28 30996 1 1 62 GLU O O 2.360 -8.249 -7.585 1.00 . A A . 62 GLU O 1 1
28 30997 1 1 62 GLU OE1 O -3.187 -9.021 -8.858 1.00 . A A . 62 GLU OE1 1 1
28 30998 1 1 62 GLU OE2 O -1.400 -9.136 -10.132 1.00 . A A . 62 GLU OE2 1 1
28 30999 1 1 63 GLU C C 4.499 -6.279 -7.081 1.00 . A A . 63 GLU C 1 1
28 31000 1 1 63 GLU CA C 3.248 -5.620 -7.654 1.00 . A A . 63 GLU CA 1 1
28 31001 1 1 63 GLU CB C 3.340 -4.096 -7.534 1.00 . A A . 63 GLU CB 1 1
28 31002 1 1 63 GLU CD C 3.732 -2.200 -9.157 1.00 . A A . 63 GLU CD 1 1
28 31003 1 1 63 GLU CG C 2.835 -3.358 -8.763 1.00 . A A . 63 GLU CG 1 1
28 31004 1 1 63 GLU H H 1.483 -5.464 -6.500 1.00 . A A . 63 GLU H 1 1
28 31005 1 1 63 GLU HA H 3.166 -5.884 -8.697 1.00 . A A . 63 GLU HA 1 1
28 31006 1 1 63 GLU HB2 H 2.754 -3.777 -6.685 1.00 . A A . 63 GLU HB2 1 1
28 31007 1 1 63 GLU HB3 H 4.369 -3.817 -7.372 1.00 . A A . 63 GLU HB3 1 1
28 31008 1 1 63 GLU HG2 H 2.787 -4.052 -9.589 1.00 . A A . 63 GLU HG2 1 1
28 31009 1 1 63 GLU HG3 H 1.847 -2.975 -8.556 1.00 . A A . 63 GLU HG3 1 1
28 31010 1 1 63 GLU N N 2.049 -6.103 -6.980 1.00 . A A . 63 GLU N 1 1
28 31011 1 1 63 GLU O O 5.379 -6.714 -7.826 1.00 . A A . 63 GLU O 1 1
28 31012 1 1 63 GLU OE1 O 4.952 -2.418 -9.308 1.00 . A A . 63 GLU OE1 1 1
28 31013 1 1 63 GLU OE2 O 3.212 -1.075 -9.315 1.00 . A A . 63 GLU OE2 1 1
28 31014 1 1 64 ILE C C 5.758 -8.479 -5.368 1.00 . A A . 64 ILE C 1 1
28 31015 1 1 64 ILE CA C 5.712 -6.979 -5.089 1.00 . A A . 64 ILE CA 1 1
28 31016 1 1 64 ILE CB C 5.665 -6.759 -3.564 1.00 . A A . 64 ILE CB 1 1
28 31017 1 1 64 ILE CD1 C 5.408 -4.972 -1.761 1.00 . A A . 64 ILE CD1 1 1
28 31018 1 1 64 ILE CG1 C 5.372 -5.291 -3.242 1.00 . A A . 64 ILE CG1 1 1
28 31019 1 1 64 ILE CG2 C 6.976 -7.198 -2.925 1.00 . A A . 64 ILE CG2 1 1
28 31020 1 1 64 ILE H H 3.839 -6.004 -5.213 1.00 . A A . 64 ILE H 1 1
28 31021 1 1 64 ILE HA H 6.614 -6.523 -5.474 1.00 . A A . 64 ILE HA 1 1
28 31022 1 1 64 ILE HB H 4.875 -7.374 -3.160 1.00 . A A . 64 ILE HB 1 1
28 31023 1 1 64 ILE HD11 H 5.462 -3.902 -1.624 1.00 . A A . 64 ILE HD11 1 1
28 31024 1 1 64 ILE HD12 H 6.275 -5.436 -1.313 1.00 . A A . 64 ILE HD12 1 1
28 31025 1 1 64 ILE HD13 H 4.514 -5.351 -1.288 1.00 . A A . 64 ILE HD13 1 1
28 31026 1 1 64 ILE HG12 H 6.106 -4.670 -3.732 1.00 . A A . 64 ILE HG12 1 1
28 31027 1 1 64 ILE HG13 H 4.391 -5.037 -3.610 1.00 . A A . 64 ILE HG13 1 1
28 31028 1 1 64 ILE HG21 H 6.769 -7.756 -2.024 1.00 . A A . 64 ILE HG21 1 1
28 31029 1 1 64 ILE HG22 H 7.568 -6.328 -2.682 1.00 . A A . 64 ILE HG22 1 1
28 31030 1 1 64 ILE HG23 H 7.524 -7.822 -3.616 1.00 . A A . 64 ILE HG23 1 1
28 31031 1 1 64 ILE N N 4.571 -6.361 -5.755 1.00 . A A . 64 ILE N 1 1
28 31032 1 1 64 ILE O O 6.816 -9.103 -5.296 1.00 . A A . 64 ILE O 1 1
28 31033 1 1 65 LYS C C 5.318 -10.839 -7.214 1.00 . A A . 65 LYS C 1 1
28 31034 1 1 65 LYS CA C 4.506 -10.479 -5.973 1.00 . A A . 65 LYS CA 1 1
28 31035 1 1 65 LYS CB C 3.043 -10.885 -6.166 1.00 . A A . 65 LYS CB 1 1
28 31036 1 1 65 LYS CD C 2.765 -11.693 -3.800 1.00 . A A . 65 LYS CD 1 1
28 31037 1 1 65 LYS CE C 3.790 -12.588 -3.123 1.00 . A A . 65 LYS CE 1 1
28 31038 1 1 65 LYS CG C 2.609 -12.037 -5.275 1.00 . A A . 65 LYS CG 1 1
28 31039 1 1 65 LYS H H 3.790 -8.503 -5.726 1.00 . A A . 65 LYS H 1 1
28 31040 1 1 65 LYS HA H 4.909 -11.014 -5.127 1.00 . A A . 65 LYS HA 1 1
28 31041 1 1 65 LYS HB2 H 2.414 -10.034 -5.950 1.00 . A A . 65 LYS HB2 1 1
28 31042 1 1 65 LYS HB3 H 2.893 -11.178 -7.195 1.00 . A A . 65 LYS HB3 1 1
28 31043 1 1 65 LYS HD2 H 3.085 -10.665 -3.711 1.00 . A A . 65 LYS HD2 1 1
28 31044 1 1 65 LYS HD3 H 1.810 -11.818 -3.310 1.00 . A A . 65 LYS HD3 1 1
28 31045 1 1 65 LYS HE2 H 3.719 -13.579 -3.546 1.00 . A A . 65 LYS HE2 1 1
28 31046 1 1 65 LYS HE3 H 4.777 -12.188 -3.308 1.00 . A A . 65 LYS HE3 1 1
28 31047 1 1 65 LYS HG2 H 1.572 -12.261 -5.473 1.00 . A A . 65 LYS HG2 1 1
28 31048 1 1 65 LYS HG3 H 3.215 -12.902 -5.501 1.00 . A A . 65 LYS HG3 1 1
28 31049 1 1 65 LYS HZ1 H 4.318 -13.244 -1.211 1.00 . A A . 65 LYS HZ1 1 1
28 31050 1 1 65 LYS HZ2 H 2.649 -13.114 -1.454 1.00 . A A . 65 LYS HZ2 1 1
28 31051 1 1 65 LYS HZ3 H 3.581 -11.720 -1.234 1.00 . A A . 65 LYS HZ3 1 1
28 31052 1 1 65 LYS N N 4.601 -9.052 -5.686 1.00 . A A . 65 LYS N 1 1
28 31053 1 1 65 LYS NZ N 3.570 -12.673 -1.653 1.00 . A A . 65 LYS NZ 1 1
28 31054 1 1 65 LYS O O 5.887 -11.928 -7.301 1.00 . A A . 65 LYS O 1 1
28 31055 1 1 66 LYS C C 7.597 -10.326 -9.115 1.00 . A A . 66 LYS C 1 1
28 31056 1 1 66 LYS CA C 6.112 -10.141 -9.405 1.00 . A A . 66 LYS CA 1 1
28 31057 1 1 66 LYS CB C 5.909 -8.968 -10.366 1.00 . A A . 66 LYS CB 1 1
28 31058 1 1 66 LYS CD C 4.772 -9.652 -12.501 1.00 . A A . 66 LYS CD 1 1
28 31059 1 1 66 LYS CE C 3.435 -9.888 -13.184 1.00 . A A . 66 LYS CE 1 1
28 31060 1 1 66 LYS CG C 4.594 -9.027 -11.127 1.00 . A A . 66 LYS CG 1 1
28 31061 1 1 66 LYS H H 4.895 -9.069 -8.043 1.00 . A A . 66 LYS H 1 1
28 31062 1 1 66 LYS HA H 5.732 -11.042 -9.863 1.00 . A A . 66 LYS HA 1 1
28 31063 1 1 66 LYS HB2 H 5.933 -8.048 -9.804 1.00 . A A . 66 LYS HB2 1 1
28 31064 1 1 66 LYS HB3 H 6.715 -8.964 -11.085 1.00 . A A . 66 LYS HB3 1 1
28 31065 1 1 66 LYS HD2 H 5.366 -8.990 -13.114 1.00 . A A . 66 LYS HD2 1 1
28 31066 1 1 66 LYS HD3 H 5.283 -10.598 -12.392 1.00 . A A . 66 LYS HD3 1 1
28 31067 1 1 66 LYS HE2 H 3.601 -10.452 -14.090 1.00 . A A . 66 LYS HE2 1 1
28 31068 1 1 66 LYS HE3 H 2.801 -10.455 -12.519 1.00 . A A . 66 LYS HE3 1 1
28 31069 1 1 66 LYS HG2 H 3.888 -9.619 -10.564 1.00 . A A . 66 LYS HG2 1 1
28 31070 1 1 66 LYS HG3 H 4.212 -8.023 -11.245 1.00 . A A . 66 LYS HG3 1 1
28 31071 1 1 66 LYS HZ1 H 3.320 -8.080 -14.224 1.00 . A A . 66 LYS HZ1 1 1
28 31072 1 1 66 LYS HZ2 H 2.637 -8.025 -12.678 1.00 . A A . 66 LYS HZ2 1 1
28 31073 1 1 66 LYS HZ3 H 1.817 -8.802 -13.937 1.00 . A A . 66 LYS HZ3 1 1
28 31074 1 1 66 LYS N N 5.368 -9.919 -8.171 1.00 . A A . 66 LYS N 1 1
28 31075 1 1 66 LYS NZ N 2.755 -8.610 -13.530 1.00 . A A . 66 LYS NZ 1 1
28 31076 1 1 66 LYS O O 8.165 -11.386 -9.378 1.00 . A A . 66 LYS O 1 1
28 31077 1 1 67 LEU C C 9.940 -10.472 -7.275 1.00 . A A . 67 LEU C 1 1
28 31078 1 1 67 LEU CA C 9.635 -9.328 -8.237 1.00 . A A . 67 LEU CA 1 1
28 31079 1 1 67 LEU CB C 10.063 -7.997 -7.619 1.00 . A A . 67 LEU CB 1 1
28 31080 1 1 67 LEU CD1 C 9.698 -7.778 -5.148 1.00 . A A . 67 LEU CD1 1 1
28 31081 1 1 67 LEU CD2 C 8.941 -5.961 -6.684 1.00 . A A . 67 LEU CD2 1 1
28 31082 1 1 67 LEU CG C 9.138 -7.460 -6.525 1.00 . A A . 67 LEU CG 1 1
28 31083 1 1 67 LEU H H 7.715 -8.471 -8.381 1.00 . A A . 67 LEU H 1 1
28 31084 1 1 67 LEU HA H 10.186 -9.483 -9.152 1.00 . A A . 67 LEU HA 1 1
28 31085 1 1 67 LEU HB2 H 11.044 -8.125 -7.198 1.00 . A A . 67 LEU HB2 1 1
28 31086 1 1 67 LEU HB3 H 10.120 -7.261 -8.406 1.00 . A A . 67 LEU HB3 1 1
28 31087 1 1 67 LEU HD11 H 9.412 -8.780 -4.867 1.00 . A A . 67 LEU HD11 1 1
28 31088 1 1 67 LEU HD12 H 9.305 -7.076 -4.428 1.00 . A A . 67 LEU HD12 1 1
28 31089 1 1 67 LEU HD13 H 10.775 -7.705 -5.172 1.00 . A A . 67 LEU HD13 1 1
28 31090 1 1 67 LEU HD21 H 9.799 -5.536 -7.182 1.00 . A A . 67 LEU HD21 1 1
28 31091 1 1 67 LEU HD22 H 8.828 -5.508 -5.710 1.00 . A A . 67 LEU HD22 1 1
28 31092 1 1 67 LEU HD23 H 8.055 -5.775 -7.272 1.00 . A A . 67 LEU HD23 1 1
28 31093 1 1 67 LEU HG H 8.173 -7.936 -6.609 1.00 . A A . 67 LEU HG 1 1
28 31094 1 1 67 LEU N N 8.220 -9.287 -8.568 1.00 . A A . 67 LEU N 1 1
28 31095 1 1 67 LEU O O 11.120 -10.627 -6.897 1.00 . A A . 67 LEU O 1 1
28 31096 1 1 67 LEU OXT O 8.996 -11.204 -6.909 1.00 . A A . 67 LEU OXT 1 1
28 31097 2 2 1 HTS C1 C 6.684 1.838 2.847 1.00 . B A . 101 HTS C1 1 1
28 31098 2 2 1 HTS C2 C 6.615 0.632 2.161 1.00 . B A . 101 HTS C2 1 1
28 31099 2 2 1 HTS C3 C 7.785 0.029 1.728 1.00 . B A . 101 HTS C3 1 1
28 31100 2 2 1 HTS C4 C 9.007 0.622 1.976 1.00 . B A . 101 HTS C4 1 1
28 31101 2 2 1 HTS C5 C 9.067 1.824 2.661 1.00 . B A . 101 HTS C5 1 1
28 31102 2 2 1 HTS C6 C 7.902 2.434 3.097 1.00 . B A . 101 HTS C6 1 1
28 31103 2 2 1 HTS H4 H 9.917 0.147 1.636 1.00 . B A . 101 HTS H4 1 1
28 31104 2 2 1 HTS H5 H 10.024 2.282 2.862 1.00 . B A . 101 HTS H5 1 1
28 31105 2 2 1 HTS H6 H 7.953 3.371 3.631 1.00 . B A . 101 HTS H6 1 1
28 31106 2 2 1 HTS HO1 H 5.555 3.375 3.105 1.00 . B A . 101 HTS HO1 1 1
28 31107 2 2 1 HTS O1 O 5.516 2.431 3.273 1.00 . B A . 101 HTS O1 1 1
28 31108 2 2 1 HTS S1 S 5.006 0.006 1.922 1.00 . B A . 101 HTS S1 1 1
29 31109 1 1 1 GLY C C -15.375 0.454 12.714 1.00 . A A . 1 GLY C 1 1
29 31110 1 1 1 GLY CA C -15.967 -0.433 13.792 1.00 . A A . 1 GLY CA 1 1
29 31111 1 1 1 GLY H1 H -15.769 0.996 15.302 1.00 . A A . 1 GLY H1 1 1
29 31112 1 1 1 GLY H2 H -16.780 -0.296 15.710 1.00 . A A . 1 GLY H2 1 1
29 31113 1 1 1 GLY H3 H -17.326 0.902 14.647 1.00 . A A . 1 GLY H3 1 1
29 31114 1 1 1 GLY HA2 H -15.201 -1.106 14.148 1.00 . A A . 1 GLY HA2 1 1
29 31115 1 1 1 GLY HA3 H -16.770 -1.013 13.363 1.00 . A A . 1 GLY HA3 1 1
29 31116 1 1 1 GLY N N -16.498 0.347 14.943 1.00 . A A . 1 GLY N 1 1
29 31117 1 1 1 GLY O O -16.103 1.123 11.981 1.00 . A A . 1 GLY O 1 1
29 31118 1 1 2 SER C C -12.633 0.391 10.610 1.00 . A A . 2 SER C 1 1
29 31119 1 1 2 SER CA C -13.358 1.273 11.623 1.00 . A A . 2 SER CA 1 1
29 31120 1 1 2 SER CB C -12.360 2.212 12.304 1.00 . A A . 2 SER CB 1 1
29 31121 1 1 2 SER H H -13.522 -0.094 13.231 1.00 . A A . 2 SER H 1 1
29 31122 1 1 2 SER HA H -14.098 1.863 11.104 1.00 . A A . 2 SER HA 1 1
29 31123 1 1 2 SER HB2 H -12.806 2.618 13.199 1.00 . A A . 2 SER HB2 1 1
29 31124 1 1 2 SER HB3 H -11.470 1.659 12.564 1.00 . A A . 2 SER HB3 1 1
29 31125 1 1 2 SER HG H -11.822 2.942 10.568 1.00 . A A . 2 SER HG 1 1
29 31126 1 1 2 SER N N -14.048 0.460 12.618 1.00 . A A . 2 SER N 1 1
29 31127 1 1 2 SER O O -11.574 -0.163 10.900 1.00 . A A . 2 SER O 1 1
29 31128 1 1 2 SER OG O -12.001 3.282 11.448 1.00 . A A . 2 SER OG 1 1
29 31129 1 1 3 ARG C C -11.351 0.094 7.827 1.00 . A A . 3 ARG C 1 1
29 31130 1 1 3 ARG CA C -12.624 -0.550 8.365 1.00 . A A . 3 ARG CA 1 1
29 31131 1 1 3 ARG CB C -13.627 -0.753 7.228 1.00 . A A . 3 ARG CB 1 1
29 31132 1 1 3 ARG CD C -12.558 -1.985 5.317 1.00 . A A . 3 ARG CD 1 1
29 31133 1 1 3 ARG CG C -13.482 -2.090 6.519 1.00 . A A . 3 ARG CG 1 1
29 31134 1 1 3 ARG CZ C -12.827 -4.205 4.282 1.00 . A A . 3 ARG CZ 1 1
29 31135 1 1 3 ARG H H -14.059 0.730 9.249 1.00 . A A . 3 ARG H 1 1
29 31136 1 1 3 ARG HA H -12.376 -1.511 8.789 1.00 . A A . 3 ARG HA 1 1
29 31137 1 1 3 ARG HB2 H -14.627 -0.690 7.631 1.00 . A A . 3 ARG HB2 1 1
29 31138 1 1 3 ARG HB3 H -13.492 0.033 6.499 1.00 . A A . 3 ARG HB3 1 1
29 31139 1 1 3 ARG HD2 H -13.099 -1.528 4.502 1.00 . A A . 3 ARG HD2 1 1
29 31140 1 1 3 ARG HD3 H -11.714 -1.365 5.580 1.00 . A A . 3 ARG HD3 1 1
29 31141 1 1 3 ARG HE H -11.127 -3.502 5.055 1.00 . A A . 3 ARG HE 1 1
29 31142 1 1 3 ARG HG2 H -13.073 -2.811 7.212 1.00 . A A . 3 ARG HG2 1 1
29 31143 1 1 3 ARG HG3 H -14.455 -2.419 6.188 1.00 . A A . 3 ARG HG3 1 1
29 31144 1 1 3 ARG HH11 H -14.509 -3.082 4.303 1.00 . A A . 3 ARG HH11 1 1
29 31145 1 1 3 ARG HH12 H -14.672 -4.647 3.581 1.00 . A A . 3 ARG HH12 1 1
29 31146 1 1 3 ARG HH21 H -11.339 -5.562 4.107 1.00 . A A . 3 ARG HH21 1 1
29 31147 1 1 3 ARG HH22 H -12.873 -6.056 3.470 1.00 . A A . 3 ARG HH22 1 1
29 31148 1 1 3 ARG N N -13.214 0.265 9.421 1.00 . A A . 3 ARG N 1 1
29 31149 1 1 3 ARG NE N -12.070 -3.293 4.886 1.00 . A A . 3 ARG NE 1 1
29 31150 1 1 3 ARG NH1 N -14.108 -3.958 4.035 1.00 . A A . 3 ARG NH1 1 1
29 31151 1 1 3 ARG NH2 N -12.304 -5.370 3.923 1.00 . A A . 3 ARG NH2 1 1
29 31152 1 1 3 ARG O O -10.424 -0.598 7.405 1.00 . A A . 3 ARG O 1 1
29 31153 1 1 4 VAL C C -8.955 1.971 8.285 1.00 . A A . 4 VAL C 1 1
29 31154 1 1 4 VAL CA C -10.151 2.159 7.358 1.00 . A A . 4 VAL CA 1 1
29 31155 1 1 4 VAL CB C -10.452 3.665 7.230 1.00 . A A . 4 VAL CB 1 1
29 31156 1 1 4 VAL CG1 C -9.332 4.372 6.480 1.00 . A A . 4 VAL CG1 1 1
29 31157 1 1 4 VAL CG2 C -11.791 3.887 6.539 1.00 . A A . 4 VAL CG2 1 1
29 31158 1 1 4 VAL H H -12.081 1.919 8.194 1.00 . A A . 4 VAL H 1 1
29 31159 1 1 4 VAL HA H -9.899 1.776 6.380 1.00 . A A . 4 VAL HA 1 1
29 31160 1 1 4 VAL HB H -10.510 4.086 8.222 1.00 . A A . 4 VAL HB 1 1
29 31161 1 1 4 VAL HG11 H -9.012 3.760 5.649 1.00 . A A . 4 VAL HG11 1 1
29 31162 1 1 4 VAL HG12 H -8.499 4.535 7.148 1.00 . A A . 4 VAL HG12 1 1
29 31163 1 1 4 VAL HG13 H -9.689 5.321 6.111 1.00 . A A . 4 VAL HG13 1 1
29 31164 1 1 4 VAL HG21 H -12.095 2.979 6.042 1.00 . A A . 4 VAL HG21 1 1
29 31165 1 1 4 VAL HG22 H -11.695 4.681 5.812 1.00 . A A . 4 VAL HG22 1 1
29 31166 1 1 4 VAL HG23 H -12.533 4.161 7.274 1.00 . A A . 4 VAL HG23 1 1
29 31167 1 1 4 VAL N N -11.311 1.422 7.845 1.00 . A A . 4 VAL N 1 1
29 31168 1 1 4 VAL O O -7.821 1.823 7.828 1.00 . A A . 4 VAL O 1 1
29 31169 1 1 5 LYS C C -7.396 0.504 10.338 1.00 . A A . 5 LYS C 1 1
29 31170 1 1 5 LYS CA C -8.158 1.803 10.581 1.00 . A A . 5 LYS CA 1 1
29 31171 1 1 5 LYS CB C -8.747 1.807 11.991 1.00 . A A . 5 LYS CB 1 1
29 31172 1 1 5 LYS CD C -8.346 2.221 14.437 1.00 . A A . 5 LYS CD 1 1
29 31173 1 1 5 LYS CE C -8.141 3.438 15.324 1.00 . A A . 5 LYS CE 1 1
29 31174 1 1 5 LYS CG C -7.850 2.472 13.022 1.00 . A A . 5 LYS CG 1 1
29 31175 1 1 5 LYS H H -10.139 2.096 9.892 1.00 . A A . 5 LYS H 1 1
29 31176 1 1 5 LYS HA H -7.473 2.632 10.483 1.00 . A A . 5 LYS HA 1 1
29 31177 1 1 5 LYS HB2 H -9.690 2.332 11.974 1.00 . A A . 5 LYS HB2 1 1
29 31178 1 1 5 LYS HB3 H -8.919 0.787 12.301 1.00 . A A . 5 LYS HB3 1 1
29 31179 1 1 5 LYS HD2 H -9.400 1.986 14.403 1.00 . A A . 5 LYS HD2 1 1
29 31180 1 1 5 LYS HD3 H -7.803 1.386 14.856 1.00 . A A . 5 LYS HD3 1 1
29 31181 1 1 5 LYS HE2 H -7.225 3.312 15.882 1.00 . A A . 5 LYS HE2 1 1
29 31182 1 1 5 LYS HE3 H -8.063 4.315 14.697 1.00 . A A . 5 LYS HE3 1 1
29 31183 1 1 5 LYS HG2 H -6.851 2.075 12.927 1.00 . A A . 5 LYS HG2 1 1
29 31184 1 1 5 LYS HG3 H -7.836 3.536 12.840 1.00 . A A . 5 LYS HG3 1 1
29 31185 1 1 5 LYS HZ1 H -8.922 4.058 17.160 1.00 . A A . 5 LYS HZ1 1 1
29 31186 1 1 5 LYS HZ2 H -9.702 2.707 16.505 1.00 . A A . 5 LYS HZ2 1 1
29 31187 1 1 5 LYS HZ3 H -9.992 4.245 15.862 1.00 . A A . 5 LYS HZ3 1 1
29 31188 1 1 5 LYS N N -9.214 1.975 9.589 1.00 . A A . 5 LYS N 1 1
29 31189 1 1 5 LYS NZ N -9.268 3.625 16.280 1.00 . A A . 5 LYS NZ 1 1
29 31190 1 1 5 LYS O O -6.194 0.418 10.595 1.00 . A A . 5 LYS O 1 1
29 31191 1 1 6 ALA C C -6.700 -1.751 8.253 1.00 . A A . 6 ALA C 1 1
29 31192 1 1 6 ALA CA C -7.497 -1.797 9.553 1.00 . A A . 6 ALA CA 1 1
29 31193 1 1 6 ALA CB C -8.566 -2.876 9.480 1.00 . A A . 6 ALA CB 1 1
29 31194 1 1 6 ALA H H -9.056 -0.370 9.650 1.00 . A A . 6 ALA H 1 1
29 31195 1 1 6 ALA HA H -6.829 -2.039 10.367 1.00 . A A . 6 ALA HA 1 1
29 31196 1 1 6 ALA HB1 H -8.829 -3.055 8.448 1.00 . A A . 6 ALA HB1 1 1
29 31197 1 1 6 ALA HB2 H -9.443 -2.552 10.022 1.00 . A A . 6 ALA HB2 1 1
29 31198 1 1 6 ALA HB3 H -8.189 -3.788 9.919 1.00 . A A . 6 ALA HB3 1 1
29 31199 1 1 6 ALA N N -8.103 -0.503 9.837 1.00 . A A . 6 ALA N 1 1
29 31200 1 1 6 ALA O O -5.763 -2.525 8.061 1.00 . A A . 6 ALA O 1 1
29 31201 1 1 7 LEU C C -4.990 -0.155 6.258 1.00 . A A . 7 LEU C 1 1
29 31202 1 1 7 LEU CA C -6.409 -0.688 6.079 1.00 . A A . 7 LEU CA 1 1
29 31203 1 1 7 LEU CB C -7.208 0.258 5.181 1.00 . A A . 7 LEU CB 1 1
29 31204 1 1 7 LEU CD1 C -7.988 0.929 2.895 1.00 . A A . 7 LEU CD1 1 1
29 31205 1 1 7 LEU CD2 C -5.832 -0.306 3.166 1.00 . A A . 7 LEU CD2 1 1
29 31206 1 1 7 LEU CG C -7.243 -0.124 3.701 1.00 . A A . 7 LEU CG 1 1
29 31207 1 1 7 LEU H H -7.838 -0.255 7.577 1.00 . A A . 7 LEU H 1 1
29 31208 1 1 7 LEU HA H -6.361 -1.660 5.611 1.00 . A A . 7 LEU HA 1 1
29 31209 1 1 7 LEU HB2 H -8.225 0.293 5.545 1.00 . A A . 7 LEU HB2 1 1
29 31210 1 1 7 LEU HB3 H -6.781 1.247 5.263 1.00 . A A . 7 LEU HB3 1 1
29 31211 1 1 7 LEU HD11 H -7.949 0.675 1.847 1.00 . A A . 7 LEU HD11 1 1
29 31212 1 1 7 LEU HD12 H -7.526 1.893 3.049 1.00 . A A . 7 LEU HD12 1 1
29 31213 1 1 7 LEU HD13 H -9.018 0.968 3.219 1.00 . A A . 7 LEU HD13 1 1
29 31214 1 1 7 LEU HD21 H -5.827 -0.140 2.100 1.00 . A A . 7 LEU HD21 1 1
29 31215 1 1 7 LEU HD22 H -5.494 -1.312 3.375 1.00 . A A . 7 LEU HD22 1 1
29 31216 1 1 7 LEU HD23 H -5.171 0.401 3.645 1.00 . A A . 7 LEU HD23 1 1
29 31217 1 1 7 LEU HG H -7.769 -1.060 3.591 1.00 . A A . 7 LEU HG 1 1
29 31218 1 1 7 LEU N N -7.082 -0.841 7.364 1.00 . A A . 7 LEU N 1 1
29 31219 1 1 7 LEU O O -4.110 -0.420 5.438 1.00 . A A . 7 LEU O 1 1
29 31220 1 1 8 GLU C C -2.504 0.137 8.178 1.00 . A A . 8 GLU C 1 1
29 31221 1 1 8 GLU CA C -3.463 1.179 7.606 1.00 . A A . 8 GLU CA 1 1
29 31222 1 1 8 GLU CB C -3.598 2.352 8.577 1.00 . A A . 8 GLU CB 1 1
29 31223 1 1 8 GLU CD C -4.801 4.515 9.083 1.00 . A A . 8 GLU CD 1 1
29 31224 1 1 8 GLU CG C -4.402 3.513 8.016 1.00 . A A . 8 GLU CG 1 1
29 31225 1 1 8 GLU H H -5.516 0.783 7.943 1.00 . A A . 8 GLU H 1 1
29 31226 1 1 8 GLU HA H -3.060 1.543 6.673 1.00 . A A . 8 GLU HA 1 1
29 31227 1 1 8 GLU HB2 H -4.086 2.005 9.477 1.00 . A A . 8 GLU HB2 1 1
29 31228 1 1 8 GLU HB3 H -2.612 2.712 8.828 1.00 . A A . 8 GLU HB3 1 1
29 31229 1 1 8 GLU HG2 H -3.806 4.021 7.273 1.00 . A A . 8 GLU HG2 1 1
29 31230 1 1 8 GLU HG3 H -5.297 3.125 7.554 1.00 . A A . 8 GLU HG3 1 1
29 31231 1 1 8 GLU N N -4.774 0.601 7.329 1.00 . A A . 8 GLU N 1 1
29 31232 1 1 8 GLU O O -1.302 0.184 7.921 1.00 . A A . 8 GLU O 1 1
29 31233 1 1 8 GLU OE1 O -4.908 4.117 10.261 1.00 . A A . 8 GLU OE1 1 1
29 31234 1 1 8 GLU OE2 O -5.006 5.698 8.738 1.00 . A A . 8 GLU OE2 1 1
29 31235 1 1 9 GLU C C -1.797 -2.883 8.521 1.00 . A A . 9 GLU C 1 1
29 31236 1 1 9 GLU CA C -2.221 -1.845 9.559 1.00 . A A . 9 GLU CA 1 1
29 31237 1 1 9 GLU CB C -2.982 -2.523 10.703 1.00 . A A . 9 GLU CB 1 1
29 31238 1 1 9 GLU CD C -4.111 -4.778 10.869 1.00 . A A . 9 GLU CD 1 1
29 31239 1 1 9 GLU CG C -4.139 -3.397 10.243 1.00 . A A . 9 GLU CG 1 1
29 31240 1 1 9 GLU H H -4.005 -0.786 9.125 1.00 . A A . 9 GLU H 1 1
29 31241 1 1 9 GLU HA H -1.335 -1.377 9.960 1.00 . A A . 9 GLU HA 1 1
29 31242 1 1 9 GLU HB2 H -2.292 -3.140 11.259 1.00 . A A . 9 GLU HB2 1 1
29 31243 1 1 9 GLU HB3 H -3.374 -1.760 11.358 1.00 . A A . 9 GLU HB3 1 1
29 31244 1 1 9 GLU HG2 H -5.066 -2.916 10.514 1.00 . A A . 9 GLU HG2 1 1
29 31245 1 1 9 GLU HG3 H -4.090 -3.503 9.170 1.00 . A A . 9 GLU HG3 1 1
29 31246 1 1 9 GLU N N -3.040 -0.800 8.953 1.00 . A A . 9 GLU N 1 1
29 31247 1 1 9 GLU O O -0.785 -3.564 8.689 1.00 . A A . 9 GLU O 1 1
29 31248 1 1 9 GLU OE1 O -3.370 -5.646 10.360 1.00 . A A . 9 GLU OE1 1 1
29 31249 1 1 9 GLU OE2 O -4.830 -4.992 11.868 1.00 . A A . 9 GLU OE2 1 1
29 31250 1 1 10 LYS C C -1.052 -3.524 5.595 1.00 . A A . 10 LYS C 1 1
29 31251 1 1 10 LYS CA C -2.282 -3.955 6.389 1.00 . A A . 10 LYS CA 1 1
29 31252 1 1 10 LYS CB C -3.488 -4.097 5.457 1.00 . A A . 10 LYS CB 1 1
29 31253 1 1 10 LYS CD C -4.728 -5.797 4.082 1.00 . A A . 10 LYS CD 1 1
29 31254 1 1 10 LYS CE C -5.020 -7.280 3.919 1.00 . A A . 10 LYS CE 1 1
29 31255 1 1 10 LYS CG C -4.063 -5.503 5.417 1.00 . A A . 10 LYS CG 1 1
29 31256 1 1 10 LYS H H -3.370 -2.431 7.373 1.00 . A A . 10 LYS H 1 1
29 31257 1 1 10 LYS HA H -2.081 -4.910 6.851 1.00 . A A . 10 LYS HA 1 1
29 31258 1 1 10 LYS HB2 H -4.265 -3.423 5.789 1.00 . A A . 10 LYS HB2 1 1
29 31259 1 1 10 LYS HB3 H -3.193 -3.824 4.455 1.00 . A A . 10 LYS HB3 1 1
29 31260 1 1 10 LYS HD2 H -5.657 -5.249 4.026 1.00 . A A . 10 LYS HD2 1 1
29 31261 1 1 10 LYS HD3 H -4.071 -5.479 3.286 1.00 . A A . 10 LYS HD3 1 1
29 31262 1 1 10 LYS HE2 H -4.259 -7.717 3.291 1.00 . A A . 10 LYS HE2 1 1
29 31263 1 1 10 LYS HE3 H -4.995 -7.748 4.893 1.00 . A A . 10 LYS HE3 1 1
29 31264 1 1 10 LYS HG2 H -3.265 -6.213 5.574 1.00 . A A . 10 LYS HG2 1 1
29 31265 1 1 10 LYS HG3 H -4.796 -5.604 6.205 1.00 . A A . 10 LYS HG3 1 1
29 31266 1 1 10 LYS HZ1 H -6.362 -7.165 2.322 1.00 . A A . 10 LYS HZ1 1 1
29 31267 1 1 10 LYS HZ2 H -7.093 -7.028 3.841 1.00 . A A . 10 LYS HZ2 1 1
29 31268 1 1 10 LYS HZ3 H -6.565 -8.538 3.290 1.00 . A A . 10 LYS HZ3 1 1
29 31269 1 1 10 LYS N N -2.577 -3.000 7.451 1.00 . A A . 10 LYS N 1 1
29 31270 1 1 10 LYS NZ N -6.353 -7.519 3.300 1.00 . A A . 10 LYS NZ 1 1
29 31271 1 1 10 LYS O O -0.115 -4.301 5.411 1.00 . A A . 10 LYS O 1 1
29 31272 1 1 11 VAL C C 1.322 -1.678 5.186 1.00 . A A . 11 VAL C 1 1
29 31273 1 1 11 VAL CA C 0.047 -1.740 4.354 1.00 . A A . 11 VAL CA 1 1
29 31274 1 1 11 VAL CB C -0.272 -0.332 3.814 1.00 . A A . 11 VAL CB 1 1
29 31275 1 1 11 VAL CG1 C 0.827 0.148 2.878 1.00 . A A . 11 VAL CG1 1 1
29 31276 1 1 11 VAL CG2 C -1.622 -0.324 3.111 1.00 . A A . 11 VAL CG2 1 1
29 31277 1 1 11 VAL H H -1.841 -1.711 5.310 1.00 . A A . 11 VAL H 1 1
29 31278 1 1 11 VAL HA H 0.215 -2.398 3.517 1.00 . A A . 11 VAL HA 1 1
29 31279 1 1 11 VAL HB H -0.324 0.349 4.650 1.00 . A A . 11 VAL HB 1 1
29 31280 1 1 11 VAL HG11 H 1.789 -0.148 3.268 1.00 . A A . 11 VAL HG11 1 1
29 31281 1 1 11 VAL HG12 H 0.789 1.225 2.798 1.00 . A A . 11 VAL HG12 1 1
29 31282 1 1 11 VAL HG13 H 0.685 -0.290 1.900 1.00 . A A . 11 VAL HG13 1 1
29 31283 1 1 11 VAL HG21 H -1.845 -1.317 2.750 1.00 . A A . 11 VAL HG21 1 1
29 31284 1 1 11 VAL HG22 H -1.590 0.363 2.278 1.00 . A A . 11 VAL HG22 1 1
29 31285 1 1 11 VAL HG23 H -2.387 -0.013 3.806 1.00 . A A . 11 VAL HG23 1 1
29 31286 1 1 11 VAL N N -1.064 -2.280 5.129 1.00 . A A . 11 VAL N 1 1
29 31287 1 1 11 VAL O O 2.423 -1.775 4.653 1.00 . A A . 11 VAL O 1 1
29 31288 1 1 12 LYS C C 3.186 -2.669 7.277 1.00 . A A . 12 LYS C 1 1
29 31289 1 1 12 LYS CA C 2.298 -1.437 7.407 1.00 . A A . 12 LYS CA 1 1
29 31290 1 1 12 LYS CB C 1.808 -1.292 8.850 1.00 . A A . 12 LYS CB 1 1
29 31291 1 1 12 LYS CD C 2.990 -2.478 10.728 1.00 . A A . 12 LYS CD 1 1
29 31292 1 1 12 LYS CE C 3.433 -2.167 12.148 1.00 . A A . 12 LYS CE 1 1
29 31293 1 1 12 LYS CG C 2.932 -1.222 9.872 1.00 . A A . 12 LYS CG 1 1
29 31294 1 1 12 LYS H H 0.257 -1.443 6.847 1.00 . A A . 12 LYS H 1 1
29 31295 1 1 12 LYS HA H 2.878 -0.564 7.144 1.00 . A A . 12 LYS HA 1 1
29 31296 1 1 12 LYS HB2 H 1.222 -0.390 8.930 1.00 . A A . 12 LYS HB2 1 1
29 31297 1 1 12 LYS HB3 H 1.182 -2.140 9.091 1.00 . A A . 12 LYS HB3 1 1
29 31298 1 1 12 LYS HD2 H 2.008 -2.927 10.758 1.00 . A A . 12 LYS HD2 1 1
29 31299 1 1 12 LYS HD3 H 3.691 -3.171 10.285 1.00 . A A . 12 LYS HD3 1 1
29 31300 1 1 12 LYS HE2 H 3.293 -1.112 12.333 1.00 . A A . 12 LYS HE2 1 1
29 31301 1 1 12 LYS HE3 H 2.823 -2.735 12.835 1.00 . A A . 12 LYS HE3 1 1
29 31302 1 1 12 LYS HG2 H 3.871 -1.110 9.352 1.00 . A A . 12 LYS HG2 1 1
29 31303 1 1 12 LYS HG3 H 2.768 -0.368 10.514 1.00 . A A . 12 LYS HG3 1 1
29 31304 1 1 12 LYS HZ1 H 5.004 -2.847 13.346 1.00 . A A . 12 LYS HZ1 1 1
29 31305 1 1 12 LYS HZ2 H 5.461 -1.672 12.219 1.00 . A A . 12 LYS HZ2 1 1
29 31306 1 1 12 LYS HZ3 H 5.160 -3.257 11.711 1.00 . A A . 12 LYS HZ3 1 1
29 31307 1 1 12 LYS N N 1.162 -1.514 6.491 1.00 . A A . 12 LYS N 1 1
29 31308 1 1 12 LYS NZ N 4.865 -2.510 12.371 1.00 . A A . 12 LYS NZ 1 1
29 31309 1 1 12 LYS O O 4.412 -2.570 7.326 1.00 . A A . 12 LYS O 1 1
29 31310 1 1 13 ALA C C 3.847 -5.157 5.506 1.00 . A A . 13 ALA C 1 1
29 31311 1 1 13 ALA CA C 3.304 -5.072 6.925 1.00 . A A . 13 ALA CA 1 1
29 31312 1 1 13 ALA CB C 2.415 -6.268 7.233 1.00 . A A . 13 ALA CB 1 1
29 31313 1 1 13 ALA H H 1.581 -3.840 7.037 1.00 . A A . 13 ALA H 1 1
29 31314 1 1 13 ALA HA H 4.130 -5.068 7.622 1.00 . A A . 13 ALA HA 1 1
29 31315 1 1 13 ALA HB1 H 1.704 -6.000 8.000 1.00 . A A . 13 ALA HB1 1 1
29 31316 1 1 13 ALA HB2 H 3.025 -7.089 7.580 1.00 . A A . 13 ALA HB2 1 1
29 31317 1 1 13 ALA HB3 H 1.887 -6.564 6.340 1.00 . A A . 13 ALA HB3 1 1
29 31318 1 1 13 ALA N N 2.561 -3.827 7.088 1.00 . A A . 13 ALA N 1 1
29 31319 1 1 13 ALA O O 4.888 -5.762 5.250 1.00 . A A . 13 ALA O 1 1
29 31320 1 1 14 LEU C C 4.858 -3.817 3.007 1.00 . A A . 14 LEU C 1 1
29 31321 1 1 14 LEU CA C 3.487 -4.473 3.190 1.00 . A A . 14 LEU CA 1 1
29 31322 1 1 14 LEU CB C 2.413 -3.689 2.432 1.00 . A A . 14 LEU CB 1 1
29 31323 1 1 14 LEU CD1 C 1.030 -3.354 0.376 1.00 . A A . 14 LEU CD1 1 1
29 31324 1 1 14 LEU CD2 C 3.512 -3.552 0.180 1.00 . A A . 14 LEU CD2 1 1
29 31325 1 1 14 LEU CG C 2.281 -4.008 0.943 1.00 . A A . 14 LEU CG 1 1
29 31326 1 1 14 LEU H H 2.311 -4.054 4.882 1.00 . A A . 14 LEU H 1 1
29 31327 1 1 14 LEU HA H 3.524 -5.484 2.813 1.00 . A A . 14 LEU HA 1 1
29 31328 1 1 14 LEU HB2 H 1.463 -3.896 2.901 1.00 . A A . 14 LEU HB2 1 1
29 31329 1 1 14 LEU HB3 H 2.620 -2.635 2.540 1.00 . A A . 14 LEU HB3 1 1
29 31330 1 1 14 LEU HD11 H 0.752 -2.514 0.997 1.00 . A A . 14 LEU HD11 1 1
29 31331 1 1 14 LEU HD12 H 0.223 -4.071 0.362 1.00 . A A . 14 LEU HD12 1 1
29 31332 1 1 14 LEU HD13 H 1.226 -3.011 -0.628 1.00 . A A . 14 LEU HD13 1 1
29 31333 1 1 14 LEU HD21 H 3.253 -3.396 -0.856 1.00 . A A . 14 LEU HD21 1 1
29 31334 1 1 14 LEU HD22 H 4.279 -4.309 0.248 1.00 . A A . 14 LEU HD22 1 1
29 31335 1 1 14 LEU HD23 H 3.878 -2.628 0.603 1.00 . A A . 14 LEU HD23 1 1
29 31336 1 1 14 LEU HG H 2.184 -5.077 0.818 1.00 . A A . 14 LEU HG 1 1
29 31337 1 1 14 LEU N N 3.122 -4.522 4.594 1.00 . A A . 14 LEU N 1 1
29 31338 1 1 14 LEU O O 5.551 -4.061 2.021 1.00 . A A . 14 LEU O 1 1
29 31339 1 1 15 GLU C C 7.662 -3.177 4.330 1.00 . A A . 15 GLU C 1 1
29 31340 1 1 15 GLU CA C 6.505 -2.265 3.925 1.00 . A A . 15 GLU CA 1 1
29 31341 1 1 15 GLU CB C 6.442 -1.041 4.846 1.00 . A A . 15 GLU CB 1 1
29 31342 1 1 15 GLU CD C 7.672 0.884 5.926 1.00 . A A . 15 GLU CD 1 1
29 31343 1 1 15 GLU CG C 7.787 -0.378 5.092 1.00 . A A . 15 GLU CG 1 1
29 31344 1 1 15 GLU H H 4.635 -2.821 4.725 1.00 . A A . 15 GLU H 1 1
29 31345 1 1 15 GLU HA H 6.665 -1.933 2.911 1.00 . A A . 15 GLU HA 1 1
29 31346 1 1 15 GLU HB2 H 5.783 -0.309 4.403 1.00 . A A . 15 GLU HB2 1 1
29 31347 1 1 15 GLU HB3 H 6.034 -1.344 5.801 1.00 . A A . 15 GLU HB3 1 1
29 31348 1 1 15 GLU HG2 H 8.429 -1.076 5.610 1.00 . A A . 15 GLU HG2 1 1
29 31349 1 1 15 GLU HG3 H 8.228 -0.124 4.140 1.00 . A A . 15 GLU HG3 1 1
29 31350 1 1 15 GLU N N 5.232 -2.974 3.967 1.00 . A A . 15 GLU N 1 1
29 31351 1 1 15 GLU O O 8.719 -3.169 3.701 1.00 . A A . 15 GLU O 1 1
29 31352 1 1 15 GLU OE1 O 6.704 1.645 5.719 1.00 . A A . 15 GLU OE1 1 1
29 31353 1 1 15 GLU OE2 O 8.550 1.109 6.784 1.00 . A A . 15 GLU OE2 1 1
29 31354 1 1 16 GLU C C 9.018 -5.758 4.751 1.00 . A A . 16 GLU C 1 1
29 31355 1 1 16 GLU CA C 8.488 -4.871 5.875 1.00 . A A . 16 GLU CA 1 1
29 31356 1 1 16 GLU CB C 7.932 -5.741 7.004 1.00 . A A . 16 GLU CB 1 1
29 31357 1 1 16 GLU CD C 8.693 -4.623 9.138 1.00 . A A . 16 GLU CD 1 1
29 31358 1 1 16 GLU CG C 7.519 -4.950 8.235 1.00 . A A . 16 GLU CG 1 1
29 31359 1 1 16 GLU H H 6.595 -3.920 5.851 1.00 . A A . 16 GLU H 1 1
29 31360 1 1 16 GLU HA H 9.302 -4.275 6.260 1.00 . A A . 16 GLU HA 1 1
29 31361 1 1 16 GLU HB2 H 7.068 -6.275 6.639 1.00 . A A . 16 GLU HB2 1 1
29 31362 1 1 16 GLU HB3 H 8.689 -6.454 7.298 1.00 . A A . 16 GLU HB3 1 1
29 31363 1 1 16 GLU HG2 H 7.062 -4.025 7.916 1.00 . A A . 16 GLU HG2 1 1
29 31364 1 1 16 GLU HG3 H 6.802 -5.530 8.796 1.00 . A A . 16 GLU HG3 1 1
29 31365 1 1 16 GLU N N 7.457 -3.959 5.386 1.00 . A A . 16 GLU N 1 1
29 31366 1 1 16 GLU O O 10.182 -6.159 4.760 1.00 . A A . 16 GLU O 1 1
29 31367 1 1 16 GLU OE1 O 9.687 -5.378 9.116 1.00 . A A . 16 GLU OE1 1 1
29 31368 1 1 16 GLU OE2 O 8.616 -3.614 9.869 1.00 . A A . 16 GLU OE2 1 1
29 31369 1 1 17 LYS C C 9.385 -6.135 1.652 1.00 . A A . 17 LYS C 1 1
29 31370 1 1 17 LYS CA C 8.534 -6.906 2.658 1.00 . A A . 17 LYS CA 1 1
29 31371 1 1 17 LYS CB C 7.284 -7.457 1.970 1.00 . A A . 17 LYS CB 1 1
29 31372 1 1 17 LYS CD C 6.252 -9.277 0.575 1.00 . A A . 17 LYS CD 1 1
29 31373 1 1 17 LYS CE C 5.953 -10.740 0.863 1.00 . A A . 17 LYS CE 1 1
29 31374 1 1 17 LYS CG C 7.500 -8.808 1.308 1.00 . A A . 17 LYS CG 1 1
29 31375 1 1 17 LYS H H 7.241 -5.715 3.838 1.00 . A A . 17 LYS H 1 1
29 31376 1 1 17 LYS HA H 9.114 -7.731 3.042 1.00 . A A . 17 LYS HA 1 1
29 31377 1 1 17 LYS HB2 H 6.499 -7.561 2.704 1.00 . A A . 17 LYS HB2 1 1
29 31378 1 1 17 LYS HB3 H 6.965 -6.755 1.212 1.00 . A A . 17 LYS HB3 1 1
29 31379 1 1 17 LYS HD2 H 5.412 -8.679 0.895 1.00 . A A . 17 LYS HD2 1 1
29 31380 1 1 17 LYS HD3 H 6.402 -9.151 -0.487 1.00 . A A . 17 LYS HD3 1 1
29 31381 1 1 17 LYS HE2 H 6.762 -11.342 0.479 1.00 . A A . 17 LYS HE2 1 1
29 31382 1 1 17 LYS HE3 H 5.880 -10.875 1.932 1.00 . A A . 17 LYS HE3 1 1
29 31383 1 1 17 LYS HG2 H 8.311 -8.726 0.600 1.00 . A A . 17 LYS HG2 1 1
29 31384 1 1 17 LYS HG3 H 7.755 -9.532 2.067 1.00 . A A . 17 LYS HG3 1 1
29 31385 1 1 17 LYS HZ1 H 3.883 -11.023 0.881 1.00 . A A . 17 LYS HZ1 1 1
29 31386 1 1 17 LYS HZ2 H 4.727 -12.194 -0.001 1.00 . A A . 17 LYS HZ2 1 1
29 31387 1 1 17 LYS HZ3 H 4.510 -10.645 -0.644 1.00 . A A . 17 LYS HZ3 1 1
29 31388 1 1 17 LYS N N 8.155 -6.063 3.788 1.00 . A A . 17 LYS N 1 1
29 31389 1 1 17 LYS NZ N 4.679 -11.182 0.230 1.00 . A A . 17 LYS NZ 1 1
29 31390 1 1 17 LYS O O 10.312 -6.686 1.059 1.00 . A A . 17 LYS O 1 1
29 31391 1 1 18 VAL C C 11.114 -3.545 1.099 1.00 . A A . 18 VAL C 1 1
29 31392 1 1 18 VAL CA C 9.789 -4.021 0.516 1.00 . A A . 18 VAL CA 1 1
29 31393 1 1 18 VAL CB C 8.966 -2.792 0.107 1.00 . A A . 18 VAL CB 1 1
29 31394 1 1 18 VAL CG1 C 9.646 -2.045 -1.030 1.00 . A A . 18 VAL CG1 1 1
29 31395 1 1 18 VAL CG2 C 7.551 -3.195 -0.281 1.00 . A A . 18 VAL CG2 1 1
29 31396 1 1 18 VAL H H 8.306 -4.478 1.955 1.00 . A A . 18 VAL H 1 1
29 31397 1 1 18 VAL HA H 9.985 -4.603 -0.370 1.00 . A A . 18 VAL HA 1 1
29 31398 1 1 18 VAL HB H 8.909 -2.132 0.957 1.00 . A A . 18 VAL HB 1 1
29 31399 1 1 18 VAL HG11 H 9.197 -2.332 -1.969 1.00 . A A . 18 VAL HG11 1 1
29 31400 1 1 18 VAL HG12 H 10.697 -2.292 -1.044 1.00 . A A . 18 VAL HG12 1 1
29 31401 1 1 18 VAL HG13 H 9.528 -0.981 -0.885 1.00 . A A . 18 VAL HG13 1 1
29 31402 1 1 18 VAL HG21 H 6.911 -2.326 -0.265 1.00 . A A . 18 VAL HG21 1 1
29 31403 1 1 18 VAL HG22 H 7.180 -3.929 0.419 1.00 . A A . 18 VAL HG22 1 1
29 31404 1 1 18 VAL HG23 H 7.557 -3.618 -1.275 1.00 . A A . 18 VAL HG23 1 1
29 31405 1 1 18 VAL N N 9.059 -4.861 1.457 1.00 . A A . 18 VAL N 1 1
29 31406 1 1 18 VAL O O 12.169 -3.716 0.489 1.00 . A A . 18 VAL O 1 1
29 31407 1 1 19 LYS C C 13.355 -3.476 2.992 1.00 . A A . 19 LYS C 1 1
29 31408 1 1 19 LYS CA C 12.248 -2.424 2.942 1.00 . A A . 19 LYS CA 1 1
29 31409 1 1 19 LYS CB C 11.912 -1.959 4.359 1.00 . A A . 19 LYS CB 1 1
29 31410 1 1 19 LYS CD C 11.743 0.279 5.493 1.00 . A A . 19 LYS CD 1 1
29 31411 1 1 19 LYS CE C 12.730 1.290 4.933 1.00 . A A . 19 LYS CE 1 1
29 31412 1 1 19 LYS CG C 11.188 -0.623 4.402 1.00 . A A . 19 LYS CG 1 1
29 31413 1 1 19 LYS H H 10.181 -2.822 2.714 1.00 . A A . 19 LYS H 1 1
29 31414 1 1 19 LYS HA H 12.597 -1.577 2.371 1.00 . A A . 19 LYS HA 1 1
29 31415 1 1 19 LYS HB2 H 11.283 -2.700 4.831 1.00 . A A . 19 LYS HB2 1 1
29 31416 1 1 19 LYS HB3 H 12.829 -1.866 4.922 1.00 . A A . 19 LYS HB3 1 1
29 31417 1 1 19 LYS HD2 H 10.925 0.809 5.958 1.00 . A A . 19 LYS HD2 1 1
29 31418 1 1 19 LYS HD3 H 12.244 -0.331 6.231 1.00 . A A . 19 LYS HD3 1 1
29 31419 1 1 19 LYS HE2 H 13.506 1.460 5.664 1.00 . A A . 19 LYS HE2 1 1
29 31420 1 1 19 LYS HE3 H 13.169 0.884 4.033 1.00 . A A . 19 LYS HE3 1 1
29 31421 1 1 19 LYS HG2 H 11.304 -0.132 3.448 1.00 . A A . 19 LYS HG2 1 1
29 31422 1 1 19 LYS HG3 H 10.141 -0.801 4.591 1.00 . A A . 19 LYS HG3 1 1
29 31423 1 1 19 LYS HZ1 H 11.157 2.657 5.096 1.00 . A A . 19 LYS HZ1 1 1
29 31424 1 1 19 LYS HZ2 H 11.921 2.667 3.586 1.00 . A A . 19 LYS HZ2 1 1
29 31425 1 1 19 LYS HZ3 H 12.679 3.378 4.921 1.00 . A A . 19 LYS HZ3 1 1
29 31426 1 1 19 LYS N N 11.052 -2.937 2.281 1.00 . A A . 19 LYS N 1 1
29 31427 1 1 19 LYS NZ N 12.076 2.589 4.611 1.00 . A A . 19 LYS NZ 1 1
29 31428 1 1 19 LYS O O 14.540 -3.143 2.980 1.00 . A A . 19 LYS O 1 1
29 31429 1 1 20 ALA C C 14.301 -6.323 1.702 1.00 . A A . 20 ALA C 1 1
29 31430 1 1 20 ALA CA C 13.924 -5.841 3.103 1.00 . A A . 20 ALA CA 1 1
29 31431 1 1 20 ALA CB C 13.363 -6.992 3.924 1.00 . A A . 20 ALA CB 1 1
29 31432 1 1 20 ALA H H 12.004 -4.949 3.056 1.00 . A A . 20 ALA H 1 1
29 31433 1 1 20 ALA HA H 14.813 -5.479 3.597 1.00 . A A . 20 ALA HA 1 1
29 31434 1 1 20 ALA HB1 H 13.820 -7.918 3.606 1.00 . A A . 20 ALA HB1 1 1
29 31435 1 1 20 ALA HB2 H 12.294 -7.050 3.780 1.00 . A A . 20 ALA HB2 1 1
29 31436 1 1 20 ALA HB3 H 13.577 -6.826 4.969 1.00 . A A . 20 ALA HB3 1 1
29 31437 1 1 20 ALA N N 12.962 -4.744 3.049 1.00 . A A . 20 ALA N 1 1
29 31438 1 1 20 ALA O O 15.262 -7.073 1.533 1.00 . A A . 20 ALA O 1 1
29 31439 1 1 21 LEU C C 15.121 -5.717 -1.168 1.00 . A A . 21 LEU C 1 1
29 31440 1 1 21 LEU CA C 13.788 -6.275 -0.678 1.00 . A A . 21 LEU CA 1 1
29 31441 1 1 21 LEU CB C 12.649 -5.776 -1.567 1.00 . A A . 21 LEU CB 1 1
29 31442 1 1 21 LEU CD1 C 10.913 -6.236 -3.311 1.00 . A A . 21 LEU CD1 1 1
29 31443 1 1 21 LEU CD2 C 13.239 -7.109 -3.606 1.00 . A A . 21 LEU CD2 1 1
29 31444 1 1 21 LEU CG C 12.143 -6.779 -2.603 1.00 . A A . 21 LEU CG 1 1
29 31445 1 1 21 LEU H H 12.787 -5.296 0.898 1.00 . A A . 21 LEU H 1 1
29 31446 1 1 21 LEU HA H 13.822 -7.353 -0.722 1.00 . A A . 21 LEU HA 1 1
29 31447 1 1 21 LEU HB2 H 11.820 -5.500 -0.931 1.00 . A A . 21 LEU HB2 1 1
29 31448 1 1 21 LEU HB3 H 12.987 -4.893 -2.088 1.00 . A A . 21 LEU HB3 1 1
29 31449 1 1 21 LEU HD11 H 11.209 -5.763 -4.236 1.00 . A A . 21 LEU HD11 1 1
29 31450 1 1 21 LEU HD12 H 10.423 -5.513 -2.676 1.00 . A A . 21 LEU HD12 1 1
29 31451 1 1 21 LEU HD13 H 10.233 -7.048 -3.524 1.00 . A A . 21 LEU HD13 1 1
29 31452 1 1 21 LEU HD21 H 13.354 -6.285 -4.295 1.00 . A A . 21 LEU HD21 1 1
29 31453 1 1 21 LEU HD22 H 12.971 -8.000 -4.153 1.00 . A A . 21 LEU HD22 1 1
29 31454 1 1 21 LEU HD23 H 14.169 -7.273 -3.083 1.00 . A A . 21 LEU HD23 1 1
29 31455 1 1 21 LEU HG H 11.862 -7.693 -2.101 1.00 . A A . 21 LEU HG 1 1
29 31456 1 1 21 LEU N N 13.537 -5.890 0.704 1.00 . A A . 21 LEU N 1 1
29 31457 1 1 21 LEU O O 16.072 -6.464 -1.396 1.00 . A A . 21 LEU O 1 1
29 31458 1 1 22 GLY C C 16.152 -2.387 -2.379 1.00 . A A . 22 GLY C 1 1
29 31459 1 1 22 GLY CA C 16.401 -3.764 -1.793 1.00 . A A . 22 GLY CA 1 1
29 31460 1 1 22 GLY H H 14.392 -3.854 -1.134 1.00 . A A . 22 GLY H 1 1
29 31461 1 1 22 GLY HA2 H 17.083 -3.670 -0.961 1.00 . A A . 22 GLY HA2 1 1
29 31462 1 1 22 GLY HA3 H 16.855 -4.388 -2.549 1.00 . A A . 22 GLY HA3 1 1
29 31463 1 1 22 GLY N N 15.181 -4.399 -1.330 1.00 . A A . 22 GLY N 1 1
29 31464 1 1 22 GLY O O 16.084 -1.398 -1.650 1.00 . A A . 22 GLY O 1 1
29 31465 1 1 23 GLY C C 16.338 -1.019 -5.769 1.00 . A A . 23 GLY C 1 1
29 31466 1 1 23 GLY CA C 15.775 -1.056 -4.362 1.00 . A A . 23 GLY CA 1 1
29 31467 1 1 23 GLY H H 16.081 -3.148 -4.229 1.00 . A A . 23 GLY H 1 1
29 31468 1 1 23 GLY HA2 H 14.711 -0.883 -4.407 1.00 . A A . 23 GLY HA2 1 1
29 31469 1 1 23 GLY HA3 H 16.233 -0.268 -3.783 1.00 . A A . 23 GLY HA3 1 1
29 31470 1 1 23 GLY N N 16.017 -2.325 -3.700 1.00 . A A . 23 GLY N 1 1
29 31471 1 1 23 GLY O O 17.469 -1.446 -6.004 1.00 . A A . 23 GLY O 1 1
29 31472 1 1 24 GLY C C 15.063 -1.153 -9.039 1.00 . A A . 24 GLY C 1 1
29 31473 1 1 24 GLY CA C 15.991 -0.424 -8.087 1.00 . A A . 24 GLY CA 1 1
29 31474 1 1 24 GLY H H 14.657 -0.183 -6.461 1.00 . A A . 24 GLY H 1 1
29 31475 1 1 24 GLY HA2 H 16.039 0.615 -8.376 1.00 . A A . 24 GLY HA2 1 1
29 31476 1 1 24 GLY HA3 H 16.978 -0.855 -8.164 1.00 . A A . 24 GLY HA3 1 1
29 31477 1 1 24 GLY N N 15.548 -0.507 -6.708 1.00 . A A . 24 GLY N 1 1
29 31478 1 1 24 GLY O O 14.892 -2.369 -8.942 1.00 . A A . 24 GLY O 1 1
29 31479 1 1 25 GLY C C 12.132 -1.094 -10.405 1.00 . A A . 25 GLY C 1 1
29 31480 1 1 25 GLY CA C 13.554 -1.008 -10.924 1.00 . A A . 25 GLY CA 1 1
29 31481 1 1 25 GLY H H 14.637 0.555 -9.992 1.00 . A A . 25 GLY H 1 1
29 31482 1 1 25 GLY HA2 H 13.562 -0.416 -11.826 1.00 . A A . 25 GLY HA2 1 1
29 31483 1 1 25 GLY HA3 H 13.901 -2.005 -11.157 1.00 . A A . 25 GLY HA3 1 1
29 31484 1 1 25 GLY N N 14.462 -0.410 -9.963 1.00 . A A . 25 GLY N 1 1
29 31485 1 1 25 GLY O O 11.541 -0.083 -10.026 1.00 . A A . 25 GLY O 1 1
29 31486 1 1 26 ARG C C 10.063 -2.047 -8.470 1.00 . A A . 26 ARG C 1 1
29 31487 1 1 26 ARG CA C 10.220 -2.518 -9.913 1.00 . A A . 26 ARG CA 1 1
29 31488 1 1 26 ARG CB C 9.835 -3.999 -10.034 1.00 . A A . 26 ARG CB 1 1
29 31489 1 1 26 ARG CD C 11.942 -4.993 -9.088 1.00 . A A . 26 ARG CD 1 1
29 31490 1 1 26 ARG CG C 10.433 -4.887 -8.952 1.00 . A A . 26 ARG CG 1 1
29 31491 1 1 26 ARG CZ C 13.778 -6.369 -8.187 1.00 . A A . 26 ARG CZ 1 1
29 31492 1 1 26 ARG H H 12.104 -3.070 -10.704 1.00 . A A . 26 ARG H 1 1
29 31493 1 1 26 ARG HA H 9.561 -1.936 -10.538 1.00 . A A . 26 ARG HA 1 1
29 31494 1 1 26 ARG HB2 H 8.760 -4.082 -9.982 1.00 . A A . 26 ARG HB2 1 1
29 31495 1 1 26 ARG HB3 H 10.168 -4.366 -10.994 1.00 . A A . 26 ARG HB3 1 1
29 31496 1 1 26 ARG HD2 H 12.191 -5.092 -10.134 1.00 . A A . 26 ARG HD2 1 1
29 31497 1 1 26 ARG HD3 H 12.388 -4.092 -8.695 1.00 . A A . 26 ARG HD3 1 1
29 31498 1 1 26 ARG HE H 11.835 -6.781 -7.988 1.00 . A A . 26 ARG HE 1 1
29 31499 1 1 26 ARG HG2 H 10.199 -4.469 -7.985 1.00 . A A . 26 ARG HG2 1 1
29 31500 1 1 26 ARG HG3 H 10.003 -5.874 -9.031 1.00 . A A . 26 ARG HG3 1 1
29 31501 1 1 26 ARG HH11 H 14.381 -4.719 -9.191 1.00 . A A . 26 ARG HH11 1 1
29 31502 1 1 26 ARG HH12 H 15.652 -5.702 -8.547 1.00 . A A . 26 ARG HH12 1 1
29 31503 1 1 26 ARG HH21 H 13.506 -8.075 -7.140 1.00 . A A . 26 ARG HH21 1 1
29 31504 1 1 26 ARG HH22 H 15.157 -7.608 -7.384 1.00 . A A . 26 ARG HH22 1 1
29 31505 1 1 26 ARG N N 11.582 -2.304 -10.389 1.00 . A A . 26 ARG N 1 1
29 31506 1 1 26 ARG NE N 12.478 -6.144 -8.363 1.00 . A A . 26 ARG NE 1 1
29 31507 1 1 26 ARG NH1 N 14.677 -5.527 -8.682 1.00 . A A . 26 ARG NH1 1 1
29 31508 1 1 26 ARG NH2 N 14.180 -7.439 -7.515 1.00 . A A . 26 ARG NH2 1 1
29 31509 1 1 26 ARG O O 8.971 -1.674 -8.044 1.00 . A A . 26 ARG O 1 1
29 31510 1 1 27 ILE C C 10.966 -0.150 -6.189 1.00 . A A . 27 ILE C 1 1
29 31511 1 1 27 ILE CA C 11.143 -1.661 -6.322 1.00 . A A . 27 ILE CA 1 1
29 31512 1 1 27 ILE CB C 12.437 -2.083 -5.596 1.00 . A A . 27 ILE CB 1 1
29 31513 1 1 27 ILE CD1 C 14.096 -4.010 -5.481 1.00 . A A . 27 ILE CD1 1 1
29 31514 1 1 27 ILE CG1 C 12.668 -3.587 -5.751 1.00 . A A . 27 ILE CG1 1 1
29 31515 1 1 27 ILE CG2 C 12.368 -1.706 -4.122 1.00 . A A . 27 ILE CG2 1 1
29 31516 1 1 27 ILE H H 11.999 -2.387 -8.113 1.00 . A A . 27 ILE H 1 1
29 31517 1 1 27 ILE HA H 10.312 -2.155 -5.844 1.00 . A A . 27 ILE HA 1 1
29 31518 1 1 27 ILE HB H 13.264 -1.551 -6.039 1.00 . A A . 27 ILE HB 1 1
29 31519 1 1 27 ILE HD11 H 14.771 -3.247 -5.839 1.00 . A A . 27 ILE HD11 1 1
29 31520 1 1 27 ILE HD12 H 14.299 -4.940 -5.992 1.00 . A A . 27 ILE HD12 1 1
29 31521 1 1 27 ILE HD13 H 14.236 -4.145 -4.419 1.00 . A A . 27 ILE HD13 1 1
29 31522 1 1 27 ILE HG12 H 12.030 -4.116 -5.060 1.00 . A A . 27 ILE HG12 1 1
29 31523 1 1 27 ILE HG13 H 12.420 -3.880 -6.761 1.00 . A A . 27 ILE HG13 1 1
29 31524 1 1 27 ILE HG21 H 12.271 -0.634 -4.029 1.00 . A A . 27 ILE HG21 1 1
29 31525 1 1 27 ILE HG22 H 13.269 -2.031 -3.625 1.00 . A A . 27 ILE HG22 1 1
29 31526 1 1 27 ILE HG23 H 11.513 -2.185 -3.668 1.00 . A A . 27 ILE HG23 1 1
29 31527 1 1 27 ILE N N 11.159 -2.076 -7.719 1.00 . A A . 27 ILE N 1 1
29 31528 1 1 27 ILE O O 10.423 0.332 -5.197 1.00 . A A . 27 ILE O 1 1
29 31529 1 1 28 GLU C C 9.903 2.529 -7.199 1.00 . A A . 28 GLU C 1 1
29 31530 1 1 28 GLU CA C 11.354 2.050 -7.164 1.00 . A A . 28 GLU CA 1 1
29 31531 1 1 28 GLU CB C 12.123 2.639 -8.348 1.00 . A A . 28 GLU CB 1 1
29 31532 1 1 28 GLU CD C 11.947 4.728 -9.758 1.00 . A A . 28 GLU CD 1 1
29 31533 1 1 28 GLU CG C 12.139 4.159 -8.366 1.00 . A A . 28 GLU CG 1 1
29 31534 1 1 28 GLU H H 11.881 0.150 -7.941 1.00 . A A . 28 GLU H 1 1
29 31535 1 1 28 GLU HA H 11.810 2.395 -6.248 1.00 . A A . 28 GLU HA 1 1
29 31536 1 1 28 GLU HB2 H 13.145 2.291 -8.308 1.00 . A A . 28 GLU HB2 1 1
29 31537 1 1 28 GLU HB3 H 11.669 2.295 -9.265 1.00 . A A . 28 GLU HB3 1 1
29 31538 1 1 28 GLU HG2 H 11.342 4.523 -7.734 1.00 . A A . 28 GLU HG2 1 1
29 31539 1 1 28 GLU HG3 H 13.088 4.502 -7.981 1.00 . A A . 28 GLU HG3 1 1
29 31540 1 1 28 GLU N N 11.445 0.592 -7.182 1.00 . A A . 28 GLU N 1 1
29 31541 1 1 28 GLU O O 9.472 3.280 -6.326 1.00 . A A . 28 GLU O 1 1
29 31542 1 1 28 GLU OE1 O 10.797 4.732 -10.246 1.00 . A A . 28 GLU OE1 1 1
29 31543 1 1 28 GLU OE2 O 12.947 5.167 -10.363 1.00 . A A . 28 GLU OE2 1 1
29 31544 1 1 29 GLU C C 6.929 2.078 -7.153 1.00 . A A . 29 GLU C 1 1
29 31545 1 1 29 GLU CA C 7.759 2.507 -8.360 1.00 . A A . 29 GLU CA 1 1
29 31546 1 1 29 GLU CB C 7.164 1.904 -9.638 1.00 . A A . 29 GLU CB 1 1
29 31547 1 1 29 GLU CD C 5.393 2.995 -11.077 1.00 . A A . 29 GLU CD 1 1
29 31548 1 1 29 GLU CG C 5.680 2.194 -9.821 1.00 . A A . 29 GLU CG 1 1
29 31549 1 1 29 GLU H H 9.557 1.512 -8.886 1.00 . A A . 29 GLU H 1 1
29 31550 1 1 29 GLU HA H 7.732 3.582 -8.437 1.00 . A A . 29 GLU HA 1 1
29 31551 1 1 29 GLU HB2 H 7.695 2.302 -10.490 1.00 . A A . 29 GLU HB2 1 1
29 31552 1 1 29 GLU HB3 H 7.299 0.833 -9.612 1.00 . A A . 29 GLU HB3 1 1
29 31553 1 1 29 GLU HG2 H 5.147 1.257 -9.881 1.00 . A A . 29 GLU HG2 1 1
29 31554 1 1 29 GLU HG3 H 5.328 2.753 -8.967 1.00 . A A . 29 GLU HG3 1 1
29 31555 1 1 29 GLU N N 9.157 2.104 -8.215 1.00 . A A . 29 GLU N 1 1
29 31556 1 1 29 GLU O O 6.043 2.806 -6.706 1.00 . A A . 29 GLU O 1 1
29 31557 1 1 29 GLU OE1 O 6.118 3.978 -11.334 1.00 . A A . 29 GLU OE1 1 1
29 31558 1 1 29 GLU OE2 O 4.442 2.637 -11.804 1.00 . A A . 29 GLU OE2 1 1
29 31559 1 1 30 LEU C C 6.776 1.142 -4.220 1.00 . A A . 30 LEU C 1 1
29 31560 1 1 30 LEU CA C 6.494 0.350 -5.495 1.00 . A A . 30 LEU CA 1 1
29 31561 1 1 30 LEU CB C 6.862 -1.119 -5.285 1.00 . A A . 30 LEU CB 1 1
29 31562 1 1 30 LEU CD1 C 7.117 -3.420 -6.245 1.00 . A A . 30 LEU CD1 1 1
29 31563 1 1 30 LEU CD2 C 4.984 -2.159 -6.575 1.00 . A A . 30 LEU CD2 1 1
29 31564 1 1 30 LEU CG C 6.495 -2.047 -6.442 1.00 . A A . 30 LEU CG 1 1
29 31565 1 1 30 LEU H H 7.928 0.356 -7.048 1.00 . A A . 30 LEU H 1 1
29 31566 1 1 30 LEU HA H 5.440 0.416 -5.713 1.00 . A A . 30 LEU HA 1 1
29 31567 1 1 30 LEU HB2 H 7.929 -1.181 -5.124 1.00 . A A . 30 LEU HB2 1 1
29 31568 1 1 30 LEU HB3 H 6.359 -1.471 -4.397 1.00 . A A . 30 LEU HB3 1 1
29 31569 1 1 30 LEU HD11 H 8.015 -3.326 -5.652 1.00 . A A . 30 LEU HD11 1 1
29 31570 1 1 30 LEU HD12 H 7.363 -3.846 -7.206 1.00 . A A . 30 LEU HD12 1 1
29 31571 1 1 30 LEU HD13 H 6.415 -4.063 -5.735 1.00 . A A . 30 LEU HD13 1 1
29 31572 1 1 30 LEU HD21 H 4.734 -2.472 -7.576 1.00 . A A . 30 LEU HD21 1 1
29 31573 1 1 30 LEU HD22 H 4.533 -1.199 -6.375 1.00 . A A . 30 LEU HD22 1 1
29 31574 1 1 30 LEU HD23 H 4.614 -2.885 -5.867 1.00 . A A . 30 LEU HD23 1 1
29 31575 1 1 30 LEU HG H 6.881 -1.634 -7.362 1.00 . A A . 30 LEU HG 1 1
29 31576 1 1 30 LEU N N 7.217 0.890 -6.640 1.00 . A A . 30 LEU N 1 1
29 31577 1 1 30 LEU O O 6.004 1.084 -3.268 1.00 . A A . 30 LEU O 1 1
29 31578 1 1 31 LYS C C 7.461 3.931 -2.908 1.00 . A A . 31 LYS C 1 1
29 31579 1 1 31 LYS CA C 8.274 2.643 -3.025 1.00 . A A . 31 LYS CA 1 1
29 31580 1 1 31 LYS CB C 9.767 2.976 -3.082 1.00 . A A . 31 LYS CB 1 1
29 31581 1 1 31 LYS CD C 11.644 3.334 -1.446 1.00 . A A . 31 LYS CD 1 1
29 31582 1 1 31 LYS CE C 11.670 2.967 0.029 1.00 . A A . 31 LYS CE 1 1
29 31583 1 1 31 LYS CG C 10.258 3.779 -1.888 1.00 . A A . 31 LYS CG 1 1
29 31584 1 1 31 LYS H H 8.478 1.862 -4.983 1.00 . A A . 31 LYS H 1 1
29 31585 1 1 31 LYS HA H 8.085 2.037 -2.149 1.00 . A A . 31 LYS HA 1 1
29 31586 1 1 31 LYS HB2 H 10.327 2.054 -3.123 1.00 . A A . 31 LYS HB2 1 1
29 31587 1 1 31 LYS HB3 H 9.962 3.547 -3.977 1.00 . A A . 31 LYS HB3 1 1
29 31588 1 1 31 LYS HD2 H 11.937 2.472 -2.026 1.00 . A A . 31 LYS HD2 1 1
29 31589 1 1 31 LYS HD3 H 12.341 4.141 -1.619 1.00 . A A . 31 LYS HD3 1 1
29 31590 1 1 31 LYS HE2 H 11.107 3.706 0.581 1.00 . A A . 31 LYS HE2 1 1
29 31591 1 1 31 LYS HE3 H 11.210 1.998 0.154 1.00 . A A . 31 LYS HE3 1 1
29 31592 1 1 31 LYS HG2 H 10.296 4.823 -2.162 1.00 . A A . 31 LYS HG2 1 1
29 31593 1 1 31 LYS HG3 H 9.565 3.645 -1.069 1.00 . A A . 31 LYS HG3 1 1
29 31594 1 1 31 LYS HZ1 H 13.070 3.238 1.556 1.00 . A A . 31 LYS HZ1 1 1
29 31595 1 1 31 LYS HZ2 H 13.679 3.537 0.007 1.00 . A A . 31 LYS HZ2 1 1
29 31596 1 1 31 LYS HZ3 H 13.424 1.947 0.521 1.00 . A A . 31 LYS HZ3 1 1
29 31597 1 1 31 LYS N N 7.892 1.862 -4.198 1.00 . A A . 31 LYS N 1 1
29 31598 1 1 31 LYS NZ N 13.058 2.919 0.565 1.00 . A A . 31 LYS NZ 1 1
29 31599 1 1 31 LYS O O 6.787 4.153 -1.908 1.00 . A A . 31 LYS O 1 1
29 31600 1 1 32 LYS C C 5.331 5.863 -3.629 1.00 . A A . 32 LYS C 1 1
29 31601 1 1 32 LYS CA C 6.820 6.054 -3.921 1.00 . A A . 32 LYS CA 1 1
29 31602 1 1 32 LYS CB C 7.000 6.762 -5.266 1.00 . A A . 32 LYS CB 1 1
29 31603 1 1 32 LYS CD C 8.080 8.680 -6.478 1.00 . A A . 32 LYS CD 1 1
29 31604 1 1 32 LYS CE C 7.021 9.483 -7.216 1.00 . A A . 32 LYS CE 1 1
29 31605 1 1 32 LYS CG C 7.561 8.169 -5.143 1.00 . A A . 32 LYS CG 1 1
29 31606 1 1 32 LYS H H 8.104 4.555 -4.690 1.00 . A A . 32 LYS H 1 1
29 31607 1 1 32 LYS HA H 7.247 6.670 -3.144 1.00 . A A . 32 LYS HA 1 1
29 31608 1 1 32 LYS HB2 H 7.674 6.181 -5.879 1.00 . A A . 32 LYS HB2 1 1
29 31609 1 1 32 LYS HB3 H 6.041 6.822 -5.762 1.00 . A A . 32 LYS HB3 1 1
29 31610 1 1 32 LYS HD2 H 8.938 9.312 -6.302 1.00 . A A . 32 LYS HD2 1 1
29 31611 1 1 32 LYS HD3 H 8.370 7.837 -7.088 1.00 . A A . 32 LYS HD3 1 1
29 31612 1 1 32 LYS HE2 H 6.722 10.317 -6.597 1.00 . A A . 32 LYS HE2 1 1
29 31613 1 1 32 LYS HE3 H 7.445 9.853 -8.137 1.00 . A A . 32 LYS HE3 1 1
29 31614 1 1 32 LYS HG2 H 6.781 8.828 -4.795 1.00 . A A . 32 LYS HG2 1 1
29 31615 1 1 32 LYS HG3 H 8.374 8.161 -4.431 1.00 . A A . 32 LYS HG3 1 1
29 31616 1 1 32 LYS HZ1 H 5.419 8.950 -8.447 1.00 . A A . 32 LYS HZ1 1 1
29 31617 1 1 32 LYS HZ2 H 5.097 8.787 -6.795 1.00 . A A . 32 LYS HZ2 1 1
29 31618 1 1 32 LYS HZ3 H 6.078 7.655 -7.579 1.00 . A A . 32 LYS HZ3 1 1
29 31619 1 1 32 LYS N N 7.540 4.781 -3.924 1.00 . A A . 32 LYS N 1 1
29 31620 1 1 32 LYS NZ N 5.819 8.661 -7.531 1.00 . A A . 32 LYS NZ 1 1
29 31621 1 1 32 LYS O O 4.737 6.625 -2.867 1.00 . A A . 32 LYS O 1 1
29 31622 1 1 33 LYS C C 3.027 3.924 -2.715 1.00 . A A . 33 LYS C 1 1
29 31623 1 1 33 LYS CA C 3.315 4.567 -4.072 1.00 . A A . 33 LYS CA 1 1
29 31624 1 1 33 LYS CB C 2.817 3.656 -5.195 1.00 . A A . 33 LYS CB 1 1
29 31625 1 1 33 LYS CD C 0.801 2.807 -6.434 1.00 . A A . 33 LYS CD 1 1
29 31626 1 1 33 LYS CE C 0.744 1.529 -5.612 1.00 . A A . 33 LYS CE 1 1
29 31627 1 1 33 LYS CG C 1.394 3.956 -5.635 1.00 . A A . 33 LYS CG 1 1
29 31628 1 1 33 LYS H H 5.263 4.287 -4.852 1.00 . A A . 33 LYS H 1 1
29 31629 1 1 33 LYS HA H 2.784 5.505 -4.127 1.00 . A A . 33 LYS HA 1 1
29 31630 1 1 33 LYS HB2 H 3.466 3.769 -6.050 1.00 . A A . 33 LYS HB2 1 1
29 31631 1 1 33 LYS HB3 H 2.857 2.632 -4.857 1.00 . A A . 33 LYS HB3 1 1
29 31632 1 1 33 LYS HD2 H -0.200 3.071 -6.739 1.00 . A A . 33 LYS HD2 1 1
29 31633 1 1 33 LYS HD3 H 1.414 2.636 -7.308 1.00 . A A . 33 LYS HD3 1 1
29 31634 1 1 33 LYS HE2 H 1.669 0.987 -5.747 1.00 . A A . 33 LYS HE2 1 1
29 31635 1 1 33 LYS HE3 H 0.631 1.791 -4.570 1.00 . A A . 33 LYS HE3 1 1
29 31636 1 1 33 LYS HG2 H 0.784 4.123 -4.759 1.00 . A A . 33 LYS HG2 1 1
29 31637 1 1 33 LYS HG3 H 1.397 4.846 -6.249 1.00 . A A . 33 LYS HG3 1 1
29 31638 1 1 33 LYS HZ1 H -1.098 1.207 -6.545 1.00 . A A . 33 LYS HZ1 1 1
29 31639 1 1 33 LYS HZ2 H -0.844 0.244 -5.178 1.00 . A A . 33 LYS HZ2 1 1
29 31640 1 1 33 LYS HZ3 H -0.047 -0.117 -6.625 1.00 . A A . 33 LYS HZ3 1 1
29 31641 1 1 33 LYS N N 4.737 4.853 -4.249 1.00 . A A . 33 LYS N 1 1
29 31642 1 1 33 LYS NZ N -0.390 0.655 -6.018 1.00 . A A . 33 LYS NZ 1 1
29 31643 1 1 33 LYS O O 1.909 4.003 -2.211 1.00 . A A . 33 LYS O 1 1
29 31644 1 1 34 CYS C C 3.548 3.553 0.280 1.00 . A A . 34 CYS C 1 1
29 31645 1 1 34 CYS CA C 3.870 2.584 -0.859 1.00 . A A . 34 CYS CA 1 1
29 31646 1 1 34 CYS CB C 5.151 1.819 -0.522 1.00 . A A . 34 CYS CB 1 1
29 31647 1 1 34 CYS H H 4.892 3.218 -2.604 1.00 . A A . 34 CYS H 1 1
29 31648 1 1 34 CYS HA H 3.057 1.877 -0.956 1.00 . A A . 34 CYS HA 1 1
29 31649 1 1 34 CYS HB2 H 5.835 1.903 -1.349 1.00 . A A . 34 CYS HB2 1 1
29 31650 1 1 34 CYS HB3 H 5.607 2.257 0.352 1.00 . A A . 34 CYS HB3 1 1
29 31651 1 1 34 CYS N N 4.028 3.265 -2.144 1.00 . A A . 34 CYS N 1 1
29 31652 1 1 34 CYS O O 2.534 3.406 0.962 1.00 . A A . 34 CYS O 1 1
29 31653 1 1 34 CYS SG S 4.896 0.049 -0.185 1.00 . A A . 34 CYS SG 1 1
29 31654 1 1 35 GLU C C 3.087 6.443 1.289 1.00 . A A . 35 GLU C 1 1
29 31655 1 1 35 GLU CA C 4.246 5.494 1.572 1.00 . A A . 35 GLU CA 1 1
29 31656 1 1 35 GLU CB C 5.533 6.291 1.803 1.00 . A A . 35 GLU CB 1 1
29 31657 1 1 35 GLU CD C 6.445 8.322 0.613 1.00 . A A . 35 GLU CD 1 1
29 31658 1 1 35 GLU CG C 6.141 6.839 0.528 1.00 . A A . 35 GLU CG 1 1
29 31659 1 1 35 GLU H H 5.225 4.579 -0.065 1.00 . A A . 35 GLU H 1 1
29 31660 1 1 35 GLU HA H 4.021 4.942 2.467 1.00 . A A . 35 GLU HA 1 1
29 31661 1 1 35 GLU HB2 H 5.316 7.119 2.460 1.00 . A A . 35 GLU HB2 1 1
29 31662 1 1 35 GLU HB3 H 6.260 5.647 2.276 1.00 . A A . 35 GLU HB3 1 1
29 31663 1 1 35 GLU HG2 H 7.060 6.309 0.323 1.00 . A A . 35 GLU HG2 1 1
29 31664 1 1 35 GLU HG3 H 5.445 6.675 -0.278 1.00 . A A . 35 GLU HG3 1 1
29 31665 1 1 35 GLU N N 4.428 4.525 0.497 1.00 . A A . 35 GLU N 1 1
29 31666 1 1 35 GLU O O 2.207 6.618 2.127 1.00 . A A . 35 GLU O 1 1
29 31667 1 1 35 GLU OE1 O 5.596 9.073 1.136 1.00 . A A . 35 GLU OE1 1 1
29 31668 1 1 35 GLU OE2 O 7.534 8.732 0.158 1.00 . A A . 35 GLU OE2 1 1
29 31669 1 1 36 GLU C C 0.651 7.356 -0.053 1.00 . A A . 36 GLU C 1 1
29 31670 1 1 36 GLU CA C 2.027 7.980 -0.273 1.00 . A A . 36 GLU CA 1 1
29 31671 1 1 36 GLU CB C 2.185 8.395 -1.736 1.00 . A A . 36 GLU CB 1 1
29 31672 1 1 36 GLU CD C 0.711 9.531 -3.444 1.00 . A A . 36 GLU CD 1 1
29 31673 1 1 36 GLU CG C 1.406 9.648 -2.102 1.00 . A A . 36 GLU CG 1 1
29 31674 1 1 36 GLU H H 3.809 6.873 -0.523 1.00 . A A . 36 GLU H 1 1
29 31675 1 1 36 GLU HA H 2.118 8.855 0.353 1.00 . A A . 36 GLU HA 1 1
29 31676 1 1 36 GLU HB2 H 3.230 8.576 -1.936 1.00 . A A . 36 GLU HB2 1 1
29 31677 1 1 36 GLU HB3 H 1.843 7.587 -2.366 1.00 . A A . 36 GLU HB3 1 1
29 31678 1 1 36 GLU HG2 H 0.660 9.827 -1.343 1.00 . A A . 36 GLU HG2 1 1
29 31679 1 1 36 GLU HG3 H 2.090 10.483 -2.138 1.00 . A A . 36 GLU HG3 1 1
29 31680 1 1 36 GLU N N 3.086 7.052 0.109 1.00 . A A . 36 GLU N 1 1
29 31681 1 1 36 GLU O O -0.334 8.055 0.182 1.00 . A A . 36 GLU O 1 1
29 31682 1 1 36 GLU OE1 O 0.284 8.412 -3.796 1.00 . A A . 36 GLU OE1 1 1
29 31683 1 1 36 GLU OE2 O 0.593 10.560 -4.143 1.00 . A A . 36 GLU OE2 1 1
29 31684 1 1 37 LEU C C -1.112 5.320 1.485 1.00 . A A . 37 LEU C 1 1
29 31685 1 1 37 LEU CA C -0.644 5.292 0.030 1.00 . A A . 37 LEU CA 1 1
29 31686 1 1 37 LEU CB C -0.447 3.846 -0.438 1.00 . A A . 37 LEU CB 1 1
29 31687 1 1 37 LEU CD1 C -2.920 3.393 -0.330 1.00 . A A . 37 LEU CD1 1 1
29 31688 1 1 37 LEU CD2 C -1.316 1.510 -0.693 1.00 . A A . 37 LEU CD2 1 1
29 31689 1 1 37 LEU CG C -1.532 2.852 -0.013 1.00 . A A . 37 LEU CG 1 1
29 31690 1 1 37 LEU H H 1.420 5.540 -0.340 1.00 . A A . 37 LEU H 1 1
29 31691 1 1 37 LEU HA H -1.396 5.759 -0.587 1.00 . A A . 37 LEU HA 1 1
29 31692 1 1 37 LEU HB2 H -0.391 3.844 -1.516 1.00 . A A . 37 LEU HB2 1 1
29 31693 1 1 37 LEU HB3 H 0.498 3.494 -0.050 1.00 . A A . 37 LEU HB3 1 1
29 31694 1 1 37 LEU HD11 H -2.899 4.473 -0.323 1.00 . A A . 37 LEU HD11 1 1
29 31695 1 1 37 LEU HD12 H -3.620 3.043 0.413 1.00 . A A . 37 LEU HD12 1 1
29 31696 1 1 37 LEU HD13 H -3.226 3.046 -1.306 1.00 . A A . 37 LEU HD13 1 1
29 31697 1 1 37 LEU HD21 H -0.285 1.424 -1.003 1.00 . A A . 37 LEU HD21 1 1
29 31698 1 1 37 LEU HD22 H -1.960 1.436 -1.557 1.00 . A A . 37 LEU HD22 1 1
29 31699 1 1 37 LEU HD23 H -1.551 0.714 -0.001 1.00 . A A . 37 LEU HD23 1 1
29 31700 1 1 37 LEU HG H -1.469 2.699 1.054 1.00 . A A . 37 LEU HG 1 1
29 31701 1 1 37 LEU N N 0.599 6.034 -0.144 1.00 . A A . 37 LEU N 1 1
29 31702 1 1 37 LEU O O -2.304 5.469 1.757 1.00 . A A . 37 LEU O 1 1
29 31703 1 1 38 LYS C C -1.123 6.479 4.279 1.00 . A A . 38 LYS C 1 1
29 31704 1 1 38 LYS CA C -0.498 5.155 3.836 1.00 . A A . 38 LYS CA 1 1
29 31705 1 1 38 LYS CB C 0.759 4.870 4.662 1.00 . A A . 38 LYS CB 1 1
29 31706 1 1 38 LYS CD C 1.282 3.710 6.831 1.00 . A A . 38 LYS CD 1 1
29 31707 1 1 38 LYS CE C 2.773 3.412 6.840 1.00 . A A . 38 LYS CE 1 1
29 31708 1 1 38 LYS CG C 0.692 3.564 5.438 1.00 . A A . 38 LYS CG 1 1
29 31709 1 1 38 LYS H H 0.758 5.038 2.133 1.00 . A A . 38 LYS H 1 1
29 31710 1 1 38 LYS HA H -1.212 4.363 4.007 1.00 . A A . 38 LYS HA 1 1
29 31711 1 1 38 LYS HB2 H 1.610 4.824 3.998 1.00 . A A . 38 LYS HB2 1 1
29 31712 1 1 38 LYS HB3 H 0.907 5.675 5.367 1.00 . A A . 38 LYS HB3 1 1
29 31713 1 1 38 LYS HD2 H 1.126 4.722 7.174 1.00 . A A . 38 LYS HD2 1 1
29 31714 1 1 38 LYS HD3 H 0.782 3.022 7.497 1.00 . A A . 38 LYS HD3 1 1
29 31715 1 1 38 LYS HE2 H 2.973 2.625 6.127 1.00 . A A . 38 LYS HE2 1 1
29 31716 1 1 38 LYS HE3 H 3.307 4.304 6.549 1.00 . A A . 38 LYS HE3 1 1
29 31717 1 1 38 LYS HG2 H -0.341 3.262 5.525 1.00 . A A . 38 LYS HG2 1 1
29 31718 1 1 38 LYS HG3 H 1.245 2.808 4.899 1.00 . A A . 38 LYS HG3 1 1
29 31719 1 1 38 LYS HZ1 H 4.208 2.590 8.116 1.00 . A A . 38 LYS HZ1 1 1
29 31720 1 1 38 LYS HZ2 H 2.615 2.246 8.566 1.00 . A A . 38 LYS HZ2 1 1
29 31721 1 1 38 LYS HZ3 H 3.256 3.788 8.837 1.00 . A A . 38 LYS HZ3 1 1
29 31722 1 1 38 LYS N N -0.174 5.162 2.412 1.00 . A A . 38 LYS N 1 1
29 31723 1 1 38 LYS NZ N 3.246 2.979 8.183 1.00 . A A . 38 LYS NZ 1 1
29 31724 1 1 38 LYS O O -2.239 6.504 4.797 1.00 . A A . 38 LYS O 1 1
29 31725 1 1 39 LYS C C -2.257 9.180 3.874 1.00 . A A . 39 LYS C 1 1
29 31726 1 1 39 LYS CA C -0.875 8.898 4.459 1.00 . A A . 39 LYS CA 1 1
29 31727 1 1 39 LYS CB C 0.118 9.971 4.003 1.00 . A A . 39 LYS CB 1 1
29 31728 1 1 39 LYS CD C 1.524 10.649 2.033 1.00 . A A . 39 LYS CD 1 1
29 31729 1 1 39 LYS CE C 1.896 11.977 2.675 1.00 . A A . 39 LYS CE 1 1
29 31730 1 1 39 LYS CG C 0.159 10.169 2.496 1.00 . A A . 39 LYS CG 1 1
29 31731 1 1 39 LYS H H 0.486 7.488 3.665 1.00 . A A . 39 LYS H 1 1
29 31732 1 1 39 LYS HA H -0.943 8.923 5.536 1.00 . A A . 39 LYS HA 1 1
29 31733 1 1 39 LYS HB2 H -0.152 10.911 4.459 1.00 . A A . 39 LYS HB2 1 1
29 31734 1 1 39 LYS HB3 H 1.108 9.692 4.333 1.00 . A A . 39 LYS HB3 1 1
29 31735 1 1 39 LYS HD2 H 2.266 9.911 2.304 1.00 . A A . 39 LYS HD2 1 1
29 31736 1 1 39 LYS HD3 H 1.509 10.770 0.960 1.00 . A A . 39 LYS HD3 1 1
29 31737 1 1 39 LYS HE2 H 1.000 12.442 3.057 1.00 . A A . 39 LYS HE2 1 1
29 31738 1 1 39 LYS HE3 H 2.579 11.790 3.490 1.00 . A A . 39 LYS HE3 1 1
29 31739 1 1 39 LYS HG2 H -0.064 9.230 2.014 1.00 . A A . 39 LYS HG2 1 1
29 31740 1 1 39 LYS HG3 H -0.585 10.903 2.219 1.00 . A A . 39 LYS HG3 1 1
29 31741 1 1 39 LYS HZ1 H 1.959 12.985 0.846 1.00 . A A . 39 LYS HZ1 1 1
29 31742 1 1 39 LYS HZ2 H 3.480 12.540 1.434 1.00 . A A . 39 LYS HZ2 1 1
29 31743 1 1 39 LYS HZ3 H 2.656 13.845 2.127 1.00 . A A . 39 LYS HZ3 1 1
29 31744 1 1 39 LYS N N -0.396 7.573 4.076 1.00 . A A . 39 LYS N 1 1
29 31745 1 1 39 LYS NZ N 2.543 12.901 1.702 1.00 . A A . 39 LYS NZ 1 1
29 31746 1 1 39 LYS O O -3.035 9.949 4.437 1.00 . A A . 39 LYS O 1 1
29 31747 1 1 40 LYS C C -4.969 8.088 2.872 1.00 . A A . 40 LYS C 1 1
29 31748 1 1 40 LYS CA C -3.840 8.741 2.079 1.00 . A A . 40 LYS CA 1 1
29 31749 1 1 40 LYS CB C -3.798 8.167 0.663 1.00 . A A . 40 LYS CB 1 1
29 31750 1 1 40 LYS CD C -4.879 10.089 -0.544 1.00 . A A . 40 LYS CD 1 1
29 31751 1 1 40 LYS CE C -3.704 10.386 -1.461 1.00 . A A . 40 LYS CE 1 1
29 31752 1 1 40 LYS CG C -4.963 8.609 -0.207 1.00 . A A . 40 LYS CG 1 1
29 31753 1 1 40 LYS H H -1.892 7.955 2.337 1.00 . A A . 40 LYS H 1 1
29 31754 1 1 40 LYS HA H -4.028 9.803 2.021 1.00 . A A . 40 LYS HA 1 1
29 31755 1 1 40 LYS HB2 H -2.881 8.482 0.186 1.00 . A A . 40 LYS HB2 1 1
29 31756 1 1 40 LYS HB3 H -3.810 7.089 0.723 1.00 . A A . 40 LYS HB3 1 1
29 31757 1 1 40 LYS HD2 H -5.791 10.389 -1.036 1.00 . A A . 40 LYS HD2 1 1
29 31758 1 1 40 LYS HD3 H -4.760 10.649 0.372 1.00 . A A . 40 LYS HD3 1 1
29 31759 1 1 40 LYS HE2 H -3.692 11.443 -1.680 1.00 . A A . 40 LYS HE2 1 1
29 31760 1 1 40 LYS HE3 H -2.790 10.114 -0.954 1.00 . A A . 40 LYS HE3 1 1
29 31761 1 1 40 LYS HG2 H -4.952 8.040 -1.124 1.00 . A A . 40 LYS HG2 1 1
29 31762 1 1 40 LYS HG3 H -5.886 8.421 0.323 1.00 . A A . 40 LYS HG3 1 1
29 31763 1 1 40 LYS HZ1 H -3.454 10.218 -3.529 1.00 . A A . 40 LYS HZ1 1 1
29 31764 1 1 40 LYS HZ2 H -4.778 9.356 -2.927 1.00 . A A . 40 LYS HZ2 1 1
29 31765 1 1 40 LYS HZ3 H -3.210 8.769 -2.688 1.00 . A A . 40 LYS HZ3 1 1
29 31766 1 1 40 LYS N N -2.554 8.554 2.741 1.00 . A A . 40 LYS N 1 1
29 31767 1 1 40 LYS NZ N -3.793 9.629 -2.740 1.00 . A A . 40 LYS NZ 1 1
29 31768 1 1 40 LYS O O -6.124 8.498 2.769 1.00 . A A . 40 LYS O 1 1
29 31769 1 1 41 ILE C C -6.016 7.184 5.692 1.00 . A A . 41 ILE C 1 1
29 31770 1 1 41 ILE CA C -5.631 6.369 4.461 1.00 . A A . 41 ILE CA 1 1
29 31771 1 1 41 ILE CB C -5.126 4.986 4.915 1.00 . A A . 41 ILE CB 1 1
29 31772 1 1 41 ILE CD1 C -4.005 2.850 4.087 1.00 . A A . 41 ILE CD1 1 1
29 31773 1 1 41 ILE CG1 C -4.420 4.269 3.761 1.00 . A A . 41 ILE CG1 1 1
29 31774 1 1 41 ILE CG2 C -6.284 4.149 5.441 1.00 . A A . 41 ILE CG2 1 1
29 31775 1 1 41 ILE H H -3.699 6.783 3.699 1.00 . A A . 41 ILE H 1 1
29 31776 1 1 41 ILE HA H -6.512 6.227 3.850 1.00 . A A . 41 ILE HA 1 1
29 31777 1 1 41 ILE HB H -4.424 5.130 5.723 1.00 . A A . 41 ILE HB 1 1
29 31778 1 1 41 ILE HD11 H -4.853 2.308 4.479 1.00 . A A . 41 ILE HD11 1 1
29 31779 1 1 41 ILE HD12 H -3.216 2.866 4.824 1.00 . A A . 41 ILE HD12 1 1
29 31780 1 1 41 ILE HD13 H -3.651 2.363 3.190 1.00 . A A . 41 ILE HD13 1 1
29 31781 1 1 41 ILE HG12 H -5.081 4.233 2.909 1.00 . A A . 41 ILE HG12 1 1
29 31782 1 1 41 ILE HG13 H -3.530 4.822 3.495 1.00 . A A . 41 ILE HG13 1 1
29 31783 1 1 41 ILE HG21 H -6.671 4.596 6.344 1.00 . A A . 41 ILE HG21 1 1
29 31784 1 1 41 ILE HG22 H -5.937 3.149 5.654 1.00 . A A . 41 ILE HG22 1 1
29 31785 1 1 41 ILE HG23 H -7.065 4.107 4.696 1.00 . A A . 41 ILE HG23 1 1
29 31786 1 1 41 ILE N N -4.634 7.070 3.658 1.00 . A A . 41 ILE N 1 1
29 31787 1 1 41 ILE O O -7.175 7.194 6.103 1.00 . A A . 41 ILE O 1 1
29 31788 1 1 42 GLU C C -6.157 9.888 7.113 1.00 . A A . 42 GLU C 1 1
29 31789 1 1 42 GLU CA C -5.284 8.687 7.459 1.00 . A A . 42 GLU CA 1 1
29 31790 1 1 42 GLU CB C -3.962 9.156 8.073 1.00 . A A . 42 GLU CB 1 1
29 31791 1 1 42 GLU CD C -2.311 11.062 7.956 1.00 . A A . 42 GLU CD 1 1
29 31792 1 1 42 GLU CG C -3.162 10.082 7.173 1.00 . A A . 42 GLU CG 1 1
29 31793 1 1 42 GLU H H -4.132 7.825 5.904 1.00 . A A . 42 GLU H 1 1
29 31794 1 1 42 GLU HA H -5.806 8.074 8.179 1.00 . A A . 42 GLU HA 1 1
29 31795 1 1 42 GLU HB2 H -4.174 9.679 8.995 1.00 . A A . 42 GLU HB2 1 1
29 31796 1 1 42 GLU HB3 H -3.355 8.289 8.294 1.00 . A A . 42 GLU HB3 1 1
29 31797 1 1 42 GLU HG2 H -2.514 9.484 6.550 1.00 . A A . 42 GLU HG2 1 1
29 31798 1 1 42 GLU HG3 H -3.846 10.639 6.551 1.00 . A A . 42 GLU HG3 1 1
29 31799 1 1 42 GLU N N -5.037 7.869 6.276 1.00 . A A . 42 GLU N 1 1
29 31800 1 1 42 GLU O O -6.918 10.375 7.950 1.00 . A A . 42 GLU O 1 1
29 31801 1 1 42 GLU OE1 O -2.034 10.791 9.143 1.00 . A A . 42 GLU OE1 1 1
29 31802 1 1 42 GLU OE2 O -1.922 12.100 7.381 1.00 . A A . 42 GLU OE2 1 1
29 31803 1 1 43 GLU C C -8.268 11.066 5.108 1.00 . A A . 43 GLU C 1 1
29 31804 1 1 43 GLU CA C -6.837 11.495 5.417 1.00 . A A . 43 GLU CA 1 1
29 31805 1 1 43 GLU CB C -6.191 12.130 4.179 1.00 . A A . 43 GLU CB 1 1
29 31806 1 1 43 GLU CD C -7.164 12.150 1.845 1.00 . A A . 43 GLU CD 1 1
29 31807 1 1 43 GLU CG C -6.406 11.351 2.888 1.00 . A A . 43 GLU CG 1 1
29 31808 1 1 43 GLU H H -5.429 9.923 5.249 1.00 . A A . 43 GLU H 1 1
29 31809 1 1 43 GLU HA H -6.857 12.224 6.215 1.00 . A A . 43 GLU HA 1 1
29 31810 1 1 43 GLU HB2 H -6.601 13.117 4.046 1.00 . A A . 43 GLU HB2 1 1
29 31811 1 1 43 GLU HB3 H -5.126 12.212 4.346 1.00 . A A . 43 GLU HB3 1 1
29 31812 1 1 43 GLU HG2 H -5.444 11.082 2.481 1.00 . A A . 43 GLU HG2 1 1
29 31813 1 1 43 GLU HG3 H -6.964 10.457 3.110 1.00 . A A . 43 GLU HG3 1 1
29 31814 1 1 43 GLU N N -6.049 10.357 5.874 1.00 . A A . 43 GLU N 1 1
29 31815 1 1 43 GLU O O -9.210 11.848 5.240 1.00 . A A . 43 GLU O 1 1
29 31816 1 1 43 GLU OE1 O -6.734 13.281 1.535 1.00 . A A . 43 GLU OE1 1 1
29 31817 1 1 43 GLU OE2 O -8.187 11.644 1.337 1.00 . A A . 43 GLU OE2 1 1
29 31818 1 1 44 LEU C C -10.707 9.435 5.504 1.00 . A A . 44 LEU C 1 1
29 31819 1 1 44 LEU CA C -9.715 9.249 4.360 1.00 . A A . 44 LEU CA 1 1
29 31820 1 1 44 LEU CB C -9.566 7.760 4.029 1.00 . A A . 44 LEU CB 1 1
29 31821 1 1 44 LEU CD1 C -9.327 5.944 2.318 1.00 . A A . 44 LEU CD1 1 1
29 31822 1 1 44 LEU CD2 C -11.018 7.758 1.986 1.00 . A A . 44 LEU CD2 1 1
29 31823 1 1 44 LEU CG C -9.643 7.416 2.541 1.00 . A A . 44 LEU CG 1 1
29 31824 1 1 44 LEU H H -7.618 9.250 4.614 1.00 . A A . 44 LEU H 1 1
29 31825 1 1 44 LEU HA H -10.086 9.766 3.488 1.00 . A A . 44 LEU HA 1 1
29 31826 1 1 44 LEU HB2 H -8.610 7.425 4.405 1.00 . A A . 44 LEU HB2 1 1
29 31827 1 1 44 LEU HB3 H -10.344 7.215 4.541 1.00 . A A . 44 LEU HB3 1 1
29 31828 1 1 44 LEU HD11 H -8.294 5.756 2.568 1.00 . A A . 44 LEU HD11 1 1
29 31829 1 1 44 LEU HD12 H -9.498 5.693 1.282 1.00 . A A . 44 LEU HD12 1 1
29 31830 1 1 44 LEU HD13 H -9.965 5.340 2.946 1.00 . A A . 44 LEU HD13 1 1
29 31831 1 1 44 LEU HD21 H -11.779 7.395 2.660 1.00 . A A . 44 LEU HD21 1 1
29 31832 1 1 44 LEU HD22 H -11.141 7.292 1.019 1.00 . A A . 44 LEU HD22 1 1
29 31833 1 1 44 LEU HD23 H -11.108 8.829 1.883 1.00 . A A . 44 LEU HD23 1 1
29 31834 1 1 44 LEU HG H -8.909 7.999 2.005 1.00 . A A . 44 LEU HG 1 1
29 31835 1 1 44 LEU N N -8.413 9.812 4.696 1.00 . A A . 44 LEU N 1 1
29 31836 1 1 44 LEU O O -10.317 9.696 6.643 1.00 . A A . 44 LEU O 1 1
29 31837 1 1 45 GLY C C -14.172 8.488 6.018 1.00 . A A . 45 GLY C 1 1
29 31838 1 1 45 GLY CA C -13.021 9.458 6.205 1.00 . A A . 45 GLY CA 1 1
29 31839 1 1 45 GLY H H -12.244 9.093 4.269 1.00 . A A . 45 GLY H 1 1
29 31840 1 1 45 GLY HA2 H -12.582 9.293 7.178 1.00 . A A . 45 GLY HA2 1 1
29 31841 1 1 45 GLY HA3 H -13.404 10.467 6.160 1.00 . A A . 45 GLY HA3 1 1
29 31842 1 1 45 GLY N N -11.993 9.300 5.193 1.00 . A A . 45 GLY N 1 1
29 31843 1 1 45 GLY O O -14.058 7.308 6.347 1.00 . A A . 45 GLY O 1 1
29 31844 1 1 46 GLY C C -17.038 8.326 3.884 1.00 . A A . 46 GLY C 1 1
29 31845 1 1 46 GLY CA C -16.443 8.145 5.267 1.00 . A A . 46 GLY CA 1 1
29 31846 1 1 46 GLY H H -15.316 9.937 5.245 1.00 . A A . 46 GLY H 1 1
29 31847 1 1 46 GLY HA2 H -16.153 7.112 5.388 1.00 . A A . 46 GLY HA2 1 1
29 31848 1 1 46 GLY HA3 H -17.196 8.386 6.003 1.00 . A A . 46 GLY HA3 1 1
29 31849 1 1 46 GLY N N -15.284 8.988 5.488 1.00 . A A . 46 GLY N 1 1
29 31850 1 1 46 GLY O O -16.505 9.075 3.065 1.00 . A A . 46 GLY O 1 1
29 31851 1 1 47 GLY C C -18.432 6.594 1.406 1.00 . A A . 47 GLY C 1 1
29 31852 1 1 47 GLY CA C -18.795 7.742 2.329 1.00 . A A . 47 GLY CA 1 1
29 31853 1 1 47 GLY H H -18.525 7.057 4.314 1.00 . A A . 47 GLY H 1 1
29 31854 1 1 47 GLY HA2 H -19.864 7.747 2.474 1.00 . A A . 47 GLY HA2 1 1
29 31855 1 1 47 GLY HA3 H -18.500 8.670 1.863 1.00 . A A . 47 GLY HA3 1 1
29 31856 1 1 47 GLY N N -18.145 7.639 3.622 1.00 . A A . 47 GLY N 1 1
29 31857 1 1 47 GLY O O -18.743 5.438 1.690 1.00 . A A . 47 GLY O 1 1
29 31858 1 1 48 GLY C C -16.010 6.155 -1.254 1.00 . A A . 48 GLY C 1 1
29 31859 1 1 48 GLY CA C -17.377 5.892 -0.653 1.00 . A A . 48 GLY CA 1 1
29 31860 1 1 48 GLY H H -17.551 7.854 0.124 1.00 . A A . 48 GLY H 1 1
29 31861 1 1 48 GLY HA2 H -17.360 4.937 -0.151 1.00 . A A . 48 GLY HA2 1 1
29 31862 1 1 48 GLY HA3 H -18.107 5.855 -1.449 1.00 . A A . 48 GLY HA3 1 1
29 31863 1 1 48 GLY N N -17.772 6.915 0.298 1.00 . A A . 48 GLY N 1 1
29 31864 1 1 48 GLY O O -15.724 5.729 -2.374 1.00 . A A . 48 GLY O 1 1
29 31865 1 1 49 GLU C C -12.824 6.099 -0.551 1.00 . A A . 49 GLU C 1 1
29 31866 1 1 49 GLU CA C -13.819 7.177 -0.973 1.00 . A A . 49 GLU CA 1 1
29 31867 1 1 49 GLU CB C -13.379 8.536 -0.425 1.00 . A A . 49 GLU CB 1 1
29 31868 1 1 49 GLU CD C -12.057 10.501 -1.304 1.00 . A A . 49 GLU CD 1 1
29 31869 1 1 49 GLU CG C -12.051 9.018 -0.986 1.00 . A A . 49 GLU CG 1 1
29 31870 1 1 49 GLU H H -15.449 7.170 0.375 1.00 . A A . 49 GLU H 1 1
29 31871 1 1 49 GLU HA H -13.843 7.225 -2.051 1.00 . A A . 49 GLU HA 1 1
29 31872 1 1 49 GLU HB2 H -14.134 9.269 -0.664 1.00 . A A . 49 GLU HB2 1 1
29 31873 1 1 49 GLU HB3 H -13.286 8.466 0.649 1.00 . A A . 49 GLU HB3 1 1
29 31874 1 1 49 GLU HG2 H -11.277 8.824 -0.261 1.00 . A A . 49 GLU HG2 1 1
29 31875 1 1 49 GLU HG3 H -11.840 8.470 -1.893 1.00 . A A . 49 GLU HG3 1 1
29 31876 1 1 49 GLU N N -15.164 6.858 -0.508 1.00 . A A . 49 GLU N 1 1
29 31877 1 1 49 GLU O O -11.812 5.879 -1.217 1.00 . A A . 49 GLU O 1 1
29 31878 1 1 49 GLU OE1 O -12.352 11.301 -0.392 1.00 . A A . 49 GLU OE1 1 1
29 31879 1 1 49 GLU OE2 O -11.766 10.860 -2.464 1.00 . A A . 49 GLU OE2 1 1
29 31880 1 1 50 VAL C C -12.073 3.255 0.052 1.00 . A A . 50 VAL C 1 1
29 31881 1 1 50 VAL CA C -12.251 4.377 1.072 1.00 . A A . 50 VAL CA 1 1
29 31882 1 1 50 VAL CB C -12.804 3.780 2.379 1.00 . A A . 50 VAL CB 1 1
29 31883 1 1 50 VAL CG1 C -11.798 2.820 2.997 1.00 . A A . 50 VAL CG1 1 1
29 31884 1 1 50 VAL CG2 C -13.168 4.885 3.359 1.00 . A A . 50 VAL CG2 1 1
29 31885 1 1 50 VAL H H -13.940 5.652 1.048 1.00 . A A . 50 VAL H 1 1
29 31886 1 1 50 VAL HA H -11.287 4.814 1.282 1.00 . A A . 50 VAL HA 1 1
29 31887 1 1 50 VAL HB H -13.701 3.224 2.147 1.00 . A A . 50 VAL HB 1 1
29 31888 1 1 50 VAL HG11 H -10.805 3.072 2.656 1.00 . A A . 50 VAL HG11 1 1
29 31889 1 1 50 VAL HG12 H -12.036 1.810 2.699 1.00 . A A . 50 VAL HG12 1 1
29 31890 1 1 50 VAL HG13 H -11.840 2.899 4.073 1.00 . A A . 50 VAL HG13 1 1
29 31891 1 1 50 VAL HG21 H -14.066 5.384 3.022 1.00 . A A . 50 VAL HG21 1 1
29 31892 1 1 50 VAL HG22 H -12.359 5.599 3.414 1.00 . A A . 50 VAL HG22 1 1
29 31893 1 1 50 VAL HG23 H -13.338 4.459 4.337 1.00 . A A . 50 VAL HG23 1 1
29 31894 1 1 50 VAL N N -13.119 5.431 0.560 1.00 . A A . 50 VAL N 1 1
29 31895 1 1 50 VAL O O -11.121 2.480 0.133 1.00 . A A . 50 VAL O 1 1
29 31896 1 1 51 LYS C C -11.824 2.425 -2.939 1.00 . A A . 51 LYS C 1 1
29 31897 1 1 51 LYS CA C -12.932 2.135 -1.931 1.00 . A A . 51 LYS CA 1 1
29 31898 1 1 51 LYS CB C -14.277 2.026 -2.653 1.00 . A A . 51 LYS CB 1 1
29 31899 1 1 51 LYS CD C -15.123 -0.339 -2.592 1.00 . A A . 51 LYS CD 1 1
29 31900 1 1 51 LYS CE C -15.952 -0.478 -3.858 1.00 . A A . 51 LYS CE 1 1
29 31901 1 1 51 LYS CG C -15.243 1.054 -1.996 1.00 . A A . 51 LYS CG 1 1
29 31902 1 1 51 LYS H H -13.734 3.810 -0.916 1.00 . A A . 51 LYS H 1 1
29 31903 1 1 51 LYS HA H -12.721 1.195 -1.443 1.00 . A A . 51 LYS HA 1 1
29 31904 1 1 51 LYS HB2 H -14.740 3.001 -2.677 1.00 . A A . 51 LYS HB2 1 1
29 31905 1 1 51 LYS HB3 H -14.102 1.696 -3.667 1.00 . A A . 51 LYS HB3 1 1
29 31906 1 1 51 LYS HD2 H -14.088 -0.532 -2.830 1.00 . A A . 51 LYS HD2 1 1
29 31907 1 1 51 LYS HD3 H -15.468 -1.061 -1.866 1.00 . A A . 51 LYS HD3 1 1
29 31908 1 1 51 LYS HE2 H -16.201 0.508 -4.222 1.00 . A A . 51 LYS HE2 1 1
29 31909 1 1 51 LYS HE3 H -15.367 -0.998 -4.602 1.00 . A A . 51 LYS HE3 1 1
29 31910 1 1 51 LYS HG2 H -15.024 1.002 -0.940 1.00 . A A . 51 LYS HG2 1 1
29 31911 1 1 51 LYS HG3 H -16.252 1.412 -2.139 1.00 . A A . 51 LYS HG3 1 1
29 31912 1 1 51 LYS HZ1 H -17.548 -1.662 -4.505 1.00 . A A . 51 LYS HZ1 1 1
29 31913 1 1 51 LYS HZ2 H -17.948 -0.600 -3.251 1.00 . A A . 51 LYS HZ2 1 1
29 31914 1 1 51 LYS HZ3 H -17.046 -1.993 -2.924 1.00 . A A . 51 LYS HZ3 1 1
29 31915 1 1 51 LYS N N -12.994 3.168 -0.903 1.00 . A A . 51 LYS N 1 1
29 31916 1 1 51 LYS NZ N -17.211 -1.237 -3.618 1.00 . A A . 51 LYS NZ 1 1
29 31917 1 1 51 LYS O O -11.216 1.506 -3.488 1.00 . A A . 51 LYS O 1 1
29 31918 1 1 52 LYS C C -9.144 3.758 -3.602 1.00 . A A . 52 LYS C 1 1
29 31919 1 1 52 LYS CA C -10.533 4.115 -4.126 1.00 . A A . 52 LYS CA 1 1
29 31920 1 1 52 LYS CB C -10.627 5.620 -4.391 1.00 . A A . 52 LYS CB 1 1
29 31921 1 1 52 LYS CD C -9.843 7.449 -5.928 1.00 . A A . 52 LYS CD 1 1
29 31922 1 1 52 LYS CE C -10.065 8.611 -4.973 1.00 . A A . 52 LYS CE 1 1
29 31923 1 1 52 LYS CG C -9.457 6.180 -5.185 1.00 . A A . 52 LYS CG 1 1
29 31924 1 1 52 LYS H H -12.087 4.395 -2.714 1.00 . A A . 52 LYS H 1 1
29 31925 1 1 52 LYS HA H -10.702 3.583 -5.051 1.00 . A A . 52 LYS HA 1 1
29 31926 1 1 52 LYS HB2 H -11.535 5.820 -4.941 1.00 . A A . 52 LYS HB2 1 1
29 31927 1 1 52 LYS HB3 H -10.671 6.138 -3.444 1.00 . A A . 52 LYS HB3 1 1
29 31928 1 1 52 LYS HD2 H -9.051 7.709 -6.614 1.00 . A A . 52 LYS HD2 1 1
29 31929 1 1 52 LYS HD3 H -10.755 7.269 -6.479 1.00 . A A . 52 LYS HD3 1 1
29 31930 1 1 52 LYS HE2 H -11.042 9.032 -5.159 1.00 . A A . 52 LYS HE2 1 1
29 31931 1 1 52 LYS HE3 H -10.021 8.243 -3.958 1.00 . A A . 52 LYS HE3 1 1
29 31932 1 1 52 LYS HG2 H -8.649 6.404 -4.505 1.00 . A A . 52 LYS HG2 1 1
29 31933 1 1 52 LYS HG3 H -9.133 5.438 -5.901 1.00 . A A . 52 LYS HG3 1 1
29 31934 1 1 52 LYS HZ1 H -8.772 9.757 -6.148 1.00 . A A . 52 LYS HZ1 1 1
29 31935 1 1 52 LYS HZ2 H -8.191 9.449 -4.590 1.00 . A A . 52 LYS HZ2 1 1
29 31936 1 1 52 LYS HZ3 H -9.415 10.591 -4.823 1.00 . A A . 52 LYS HZ3 1 1
29 31937 1 1 52 LYS N N -11.567 3.707 -3.180 1.00 . A A . 52 LYS N 1 1
29 31938 1 1 52 LYS NZ N -9.040 9.676 -5.146 1.00 . A A . 52 LYS NZ 1 1
29 31939 1 1 52 LYS O O -8.389 3.039 -4.257 1.00 . A A . 52 LYS O 1 1
29 31940 1 1 53 VAL C C -7.303 2.499 -1.606 1.00 . A A . 53 VAL C 1 1
29 31941 1 1 53 VAL CA C -7.516 3.997 -1.808 1.00 . A A . 53 VAL CA 1 1
29 31942 1 1 53 VAL CB C -7.370 4.720 -0.454 1.00 . A A . 53 VAL CB 1 1
29 31943 1 1 53 VAL CG1 C -5.991 4.477 0.141 1.00 . A A . 53 VAL CG1 1 1
29 31944 1 1 53 VAL CG2 C -7.631 6.210 -0.617 1.00 . A A . 53 VAL CG2 1 1
29 31945 1 1 53 VAL H H -9.458 4.830 -1.945 1.00 . A A . 53 VAL H 1 1
29 31946 1 1 53 VAL HA H -6.751 4.369 -2.476 1.00 . A A . 53 VAL HA 1 1
29 31947 1 1 53 VAL HB H -8.107 4.320 0.226 1.00 . A A . 53 VAL HB 1 1
29 31948 1 1 53 VAL HG11 H -5.236 4.847 -0.536 1.00 . A A . 53 VAL HG11 1 1
29 31949 1 1 53 VAL HG12 H -5.848 3.418 0.297 1.00 . A A . 53 VAL HG12 1 1
29 31950 1 1 53 VAL HG13 H -5.911 4.993 1.087 1.00 . A A . 53 VAL HG13 1 1
29 31951 1 1 53 VAL HG21 H -8.349 6.367 -1.408 1.00 . A A . 53 VAL HG21 1 1
29 31952 1 1 53 VAL HG22 H -6.707 6.712 -0.865 1.00 . A A . 53 VAL HG22 1 1
29 31953 1 1 53 VAL HG23 H -8.020 6.611 0.308 1.00 . A A . 53 VAL HG23 1 1
29 31954 1 1 53 VAL N N -8.814 4.264 -2.419 1.00 . A A . 53 VAL N 1 1
29 31955 1 1 53 VAL O O -6.169 2.025 -1.567 1.00 . A A . 53 VAL O 1 1
29 31956 1 1 54 GLU C C -7.741 -0.359 -2.521 1.00 . A A . 54 GLU C 1 1
29 31957 1 1 54 GLU CA C -8.327 0.315 -1.287 1.00 . A A . 54 GLU CA 1 1
29 31958 1 1 54 GLU CB C -9.714 -0.255 -0.987 1.00 . A A . 54 GLU CB 1 1
29 31959 1 1 54 GLU CD C -10.246 -1.069 1.345 1.00 . A A . 54 GLU CD 1 1
29 31960 1 1 54 GLU CG C -9.694 -1.429 -0.021 1.00 . A A . 54 GLU CG 1 1
29 31961 1 1 54 GLU H H -9.278 2.191 -1.521 1.00 . A A . 54 GLU H 1 1
29 31962 1 1 54 GLU HA H -7.679 0.125 -0.444 1.00 . A A . 54 GLU HA 1 1
29 31963 1 1 54 GLU HB2 H -10.327 0.524 -0.562 1.00 . A A . 54 GLU HB2 1 1
29 31964 1 1 54 GLU HB3 H -10.161 -0.588 -1.913 1.00 . A A . 54 GLU HB3 1 1
29 31965 1 1 54 GLU HG2 H -10.290 -2.228 -0.434 1.00 . A A . 54 GLU HG2 1 1
29 31966 1 1 54 GLU HG3 H -8.674 -1.764 0.096 1.00 . A A . 54 GLU HG3 1 1
29 31967 1 1 54 GLU N N -8.401 1.758 -1.480 1.00 . A A . 54 GLU N 1 1
29 31968 1 1 54 GLU O O -6.973 -1.316 -2.414 1.00 . A A . 54 GLU O 1 1
29 31969 1 1 54 GLU OE1 O -11.163 -0.223 1.411 1.00 . A A . 54 GLU OE1 1 1
29 31970 1 1 54 GLU OE2 O -9.763 -1.635 2.348 1.00 . A A . 54 GLU OE2 1 1
29 31971 1 1 55 GLU C C -6.141 -0.058 -5.148 1.00 . A A . 55 GLU C 1 1
29 31972 1 1 55 GLU CA C -7.616 -0.396 -4.953 1.00 . A A . 55 GLU CA 1 1
29 31973 1 1 55 GLU CB C -8.438 0.150 -6.122 1.00 . A A . 55 GLU CB 1 1
29 31974 1 1 55 GLU CD C -9.058 -0.199 -8.544 1.00 . A A . 55 GLU CD 1 1
29 31975 1 1 55 GLU CG C -8.001 -0.385 -7.475 1.00 . A A . 55 GLU CG 1 1
29 31976 1 1 55 GLU H H -8.719 0.914 -3.710 1.00 . A A . 55 GLU H 1 1
29 31977 1 1 55 GLU HA H -7.726 -1.470 -4.915 1.00 . A A . 55 GLU HA 1 1
29 31978 1 1 55 GLU HB2 H -9.475 -0.114 -5.973 1.00 . A A . 55 GLU HB2 1 1
29 31979 1 1 55 GLU HB3 H -8.348 1.227 -6.138 1.00 . A A . 55 GLU HB3 1 1
29 31980 1 1 55 GLU HG2 H -7.106 0.137 -7.783 1.00 . A A . 55 GLU HG2 1 1
29 31981 1 1 55 GLU HG3 H -7.787 -1.439 -7.379 1.00 . A A . 55 GLU HG3 1 1
29 31982 1 1 55 GLU N N -8.107 0.149 -3.693 1.00 . A A . 55 GLU N 1 1
29 31983 1 1 55 GLU O O -5.404 -0.796 -5.802 1.00 . A A . 55 GLU O 1 1
29 31984 1 1 55 GLU OE1 O -10.041 -0.971 -8.548 1.00 . A A . 55 GLU OE1 1 1
29 31985 1 1 55 GLU OE2 O -8.906 0.718 -9.379 1.00 . A A . 55 GLU OE2 1 1
29 31986 1 1 56 GLU C C -3.406 0.595 -3.880 1.00 . A A . 56 GLU C 1 1
29 31987 1 1 56 GLU CA C -4.333 1.508 -4.677 1.00 . A A . 56 GLU CA 1 1
29 31988 1 1 56 GLU CB C -4.206 2.949 -4.177 1.00 . A A . 56 GLU CB 1 1
29 31989 1 1 56 GLU CD C -3.625 5.196 -5.173 1.00 . A A . 56 GLU CD 1 1
29 31990 1 1 56 GLU CG C -4.541 3.990 -5.233 1.00 . A A . 56 GLU CG 1 1
29 31991 1 1 56 GLU H H -6.355 1.609 -4.064 1.00 . A A . 56 GLU H 1 1
29 31992 1 1 56 GLU HA H -4.050 1.471 -5.717 1.00 . A A . 56 GLU HA 1 1
29 31993 1 1 56 GLU HB2 H -4.877 3.087 -3.341 1.00 . A A . 56 GLU HB2 1 1
29 31994 1 1 56 GLU HB3 H -3.194 3.116 -3.845 1.00 . A A . 56 GLU HB3 1 1
29 31995 1 1 56 GLU HG2 H -4.450 3.537 -6.209 1.00 . A A . 56 GLU HG2 1 1
29 31996 1 1 56 GLU HG3 H -5.559 4.321 -5.083 1.00 . A A . 56 GLU HG3 1 1
29 31997 1 1 56 GLU N N -5.718 1.064 -4.574 1.00 . A A . 56 GLU N 1 1
29 31998 1 1 56 GLU O O -2.233 0.437 -4.218 1.00 . A A . 56 GLU O 1 1
29 31999 1 1 56 GLU OE1 O -2.509 5.123 -5.729 1.00 . A A . 56 GLU OE1 1 1
29 32000 1 1 56 GLU OE2 O -4.023 6.215 -4.570 1.00 . A A . 56 GLU OE2 1 1
29 32001 1 1 57 VAL C C -3.120 -2.307 -2.563 1.00 . A A . 57 VAL C 1 1
29 32002 1 1 57 VAL CA C -3.167 -0.902 -1.972 1.00 . A A . 57 VAL CA 1 1
29 32003 1 1 57 VAL CB C -3.755 -0.976 -0.549 1.00 . A A . 57 VAL CB 1 1
29 32004 1 1 57 VAL CG1 C -2.817 -1.731 0.381 1.00 . A A . 57 VAL CG1 1 1
29 32005 1 1 57 VAL CG2 C -4.042 0.420 -0.012 1.00 . A A . 57 VAL CG2 1 1
29 32006 1 1 57 VAL H H -4.881 0.162 -2.606 1.00 . A A . 57 VAL H 1 1
29 32007 1 1 57 VAL HA H -2.160 -0.515 -1.905 1.00 . A A . 57 VAL HA 1 1
29 32008 1 1 57 VAL HB H -4.688 -1.518 -0.596 1.00 . A A . 57 VAL HB 1 1
29 32009 1 1 57 VAL HG11 H -2.371 -2.558 -0.150 1.00 . A A . 57 VAL HG11 1 1
29 32010 1 1 57 VAL HG12 H -3.373 -2.106 1.228 1.00 . A A . 57 VAL HG12 1 1
29 32011 1 1 57 VAL HG13 H -2.040 -1.065 0.728 1.00 . A A . 57 VAL HG13 1 1
29 32012 1 1 57 VAL HG21 H -5.063 0.469 0.337 1.00 . A A . 57 VAL HG21 1 1
29 32013 1 1 57 VAL HG22 H -3.896 1.147 -0.797 1.00 . A A . 57 VAL HG22 1 1
29 32014 1 1 57 VAL HG23 H -3.371 0.637 0.807 1.00 . A A . 57 VAL HG23 1 1
29 32015 1 1 57 VAL N N -3.941 -0.003 -2.821 1.00 . A A . 57 VAL N 1 1
29 32016 1 1 57 VAL O O -2.194 -3.073 -2.296 1.00 . A A . 57 VAL O 1 1
29 32017 1 1 58 LYS C C -3.238 -4.087 -5.150 1.00 . A A . 58 LYS C 1 1
29 32018 1 1 58 LYS CA C -4.218 -3.953 -3.986 1.00 . A A . 58 LYS CA 1 1
29 32019 1 1 58 LYS CB C -5.644 -4.209 -4.475 1.00 . A A . 58 LYS CB 1 1
29 32020 1 1 58 LYS CD C -7.061 -4.661 -2.449 1.00 . A A . 58 LYS CD 1 1
29 32021 1 1 58 LYS CE C -7.069 -5.633 -1.280 1.00 . A A . 58 LYS CE 1 1
29 32022 1 1 58 LYS CG C -6.384 -5.264 -3.668 1.00 . A A . 58 LYS CG 1 1
29 32023 1 1 58 LYS H H -4.839 -1.986 -3.526 1.00 . A A . 58 LYS H 1 1
29 32024 1 1 58 LYS HA H -3.969 -4.691 -3.239 1.00 . A A . 58 LYS HA 1 1
29 32025 1 1 58 LYS HB2 H -6.202 -3.285 -4.416 1.00 . A A . 58 LYS HB2 1 1
29 32026 1 1 58 LYS HB3 H -5.608 -4.534 -5.504 1.00 . A A . 58 LYS HB3 1 1
29 32027 1 1 58 LYS HD2 H -6.529 -3.768 -2.157 1.00 . A A . 58 LYS HD2 1 1
29 32028 1 1 58 LYS HD3 H -8.080 -4.410 -2.703 1.00 . A A . 58 LYS HD3 1 1
29 32029 1 1 58 LYS HE2 H -6.068 -5.710 -0.885 1.00 . A A . 58 LYS HE2 1 1
29 32030 1 1 58 LYS HE3 H -7.729 -5.250 -0.514 1.00 . A A . 58 LYS HE3 1 1
29 32031 1 1 58 LYS HG2 H -7.134 -5.722 -4.295 1.00 . A A . 58 LYS HG2 1 1
29 32032 1 1 58 LYS HG3 H -5.677 -6.014 -3.343 1.00 . A A . 58 LYS HG3 1 1
29 32033 1 1 58 LYS HZ1 H -6.919 -7.368 -2.434 1.00 . A A . 58 LYS HZ1 1 1
29 32034 1 1 58 LYS HZ2 H -8.508 -6.940 -2.044 1.00 . A A . 58 LYS HZ2 1 1
29 32035 1 1 58 LYS HZ3 H -7.507 -7.634 -0.870 1.00 . A A . 58 LYS HZ3 1 1
29 32036 1 1 58 LYS N N -4.129 -2.640 -3.359 1.00 . A A . 58 LYS N 1 1
29 32037 1 1 58 LYS NZ N -7.534 -6.989 -1.686 1.00 . A A . 58 LYS NZ 1 1
29 32038 1 1 58 LYS O O -2.802 -5.188 -5.476 1.00 . A A . 58 LYS O 1 1
29 32039 1 1 59 LYS C C -0.550 -3.152 -6.495 1.00 . A A . 59 LYS C 1 1
29 32040 1 1 59 LYS CA C -2.002 -2.980 -6.931 1.00 . A A . 59 LYS CA 1 1
29 32041 1 1 59 LYS CB C -2.146 -1.690 -7.743 1.00 . A A . 59 LYS CB 1 1
29 32042 1 1 59 LYS CD C -0.597 -0.278 -9.148 1.00 . A A . 59 LYS CD 1 1
29 32043 1 1 59 LYS CE C -0.993 0.366 -10.467 1.00 . A A . 59 LYS CE 1 1
29 32044 1 1 59 LYS CG C -1.251 -1.644 -8.974 1.00 . A A . 59 LYS CG 1 1
29 32045 1 1 59 LYS H H -3.307 -2.117 -5.497 1.00 . A A . 59 LYS H 1 1
29 32046 1 1 59 LYS HA H -2.273 -3.817 -7.557 1.00 . A A . 59 LYS HA 1 1
29 32047 1 1 59 LYS HB2 H -3.172 -1.595 -8.067 1.00 . A A . 59 LYS HB2 1 1
29 32048 1 1 59 LYS HB3 H -1.899 -0.850 -7.112 1.00 . A A . 59 LYS HB3 1 1
29 32049 1 1 59 LYS HD2 H -0.907 0.365 -8.338 1.00 . A A . 59 LYS HD2 1 1
29 32050 1 1 59 LYS HD3 H 0.477 -0.398 -9.125 1.00 . A A . 59 LYS HD3 1 1
29 32051 1 1 59 LYS HE2 H -0.486 1.316 -10.555 1.00 . A A . 59 LYS HE2 1 1
29 32052 1 1 59 LYS HE3 H -0.687 -0.281 -11.276 1.00 . A A . 59 LYS HE3 1 1
29 32053 1 1 59 LYS HG2 H -0.477 -2.389 -8.871 1.00 . A A . 59 LYS HG2 1 1
29 32054 1 1 59 LYS HG3 H -1.848 -1.861 -9.848 1.00 . A A . 59 LYS HG3 1 1
29 32055 1 1 59 LYS HZ1 H -2.739 1.390 -9.949 1.00 . A A . 59 LYS HZ1 1 1
29 32056 1 1 59 LYS HZ2 H -2.974 -0.259 -10.247 1.00 . A A . 59 LYS HZ2 1 1
29 32057 1 1 59 LYS HZ3 H -2.732 0.808 -11.538 1.00 . A A . 59 LYS HZ3 1 1
29 32058 1 1 59 LYS N N -2.915 -2.967 -5.790 1.00 . A A . 59 LYS N 1 1
29 32059 1 1 59 LYS NZ N -2.462 0.592 -10.556 1.00 . A A . 59 LYS NZ 1 1
29 32060 1 1 59 LYS O O 0.223 -3.841 -7.159 1.00 . A A . 59 LYS O 1 1
29 32061 1 1 60 LEU C C 1.459 -3.928 -4.189 1.00 . A A . 60 LEU C 1 1
29 32062 1 1 60 LEU CA C 1.198 -2.604 -4.898 1.00 . A A . 60 LEU CA 1 1
29 32063 1 1 60 LEU CB C 1.515 -1.445 -3.957 1.00 . A A . 60 LEU CB 1 1
29 32064 1 1 60 LEU CD1 C 3.228 0.387 -3.894 1.00 . A A . 60 LEU CD1 1 1
29 32065 1 1 60 LEU CD2 C 3.592 -1.705 -2.577 1.00 . A A . 60 LEU CD2 1 1
29 32066 1 1 60 LEU CG C 3.005 -1.114 -3.847 1.00 . A A . 60 LEU CG 1 1
29 32067 1 1 60 LEU H H -0.826 -1.970 -4.902 1.00 . A A . 60 LEU H 1 1
29 32068 1 1 60 LEU HA H 1.853 -2.542 -5.755 1.00 . A A . 60 LEU HA 1 1
29 32069 1 1 60 LEU HB2 H 0.993 -0.568 -4.311 1.00 . A A . 60 LEU HB2 1 1
29 32070 1 1 60 LEU HB3 H 1.149 -1.693 -2.972 1.00 . A A . 60 LEU HB3 1 1
29 32071 1 1 60 LEU HD11 H 3.680 0.651 -4.838 1.00 . A A . 60 LEU HD11 1 1
29 32072 1 1 60 LEU HD12 H 3.881 0.679 -3.086 1.00 . A A . 60 LEU HD12 1 1
29 32073 1 1 60 LEU HD13 H 2.281 0.896 -3.793 1.00 . A A . 60 LEU HD13 1 1
29 32074 1 1 60 LEU HD21 H 2.984 -1.420 -1.730 1.00 . A A . 60 LEU HD21 1 1
29 32075 1 1 60 LEU HD22 H 4.598 -1.336 -2.439 1.00 . A A . 60 LEU HD22 1 1
29 32076 1 1 60 LEU HD23 H 3.613 -2.782 -2.659 1.00 . A A . 60 LEU HD23 1 1
29 32077 1 1 60 LEU HG H 3.523 -1.551 -4.688 1.00 . A A . 60 LEU HG 1 1
29 32078 1 1 60 LEU N N -0.174 -2.516 -5.389 1.00 . A A . 60 LEU N 1 1
29 32079 1 1 60 LEU O O 2.596 -4.385 -4.122 1.00 . A A . 60 LEU O 1 1
29 32080 1 1 61 GLU C C 0.866 -6.928 -3.941 1.00 . A A . 61 GLU C 1 1
29 32081 1 1 61 GLU CA C 0.542 -5.808 -2.958 1.00 . A A . 61 GLU CA 1 1
29 32082 1 1 61 GLU CB C -0.749 -6.129 -2.203 1.00 . A A . 61 GLU CB 1 1
29 32083 1 1 61 GLU CD C -1.645 -7.591 -0.350 1.00 . A A . 61 GLU CD 1 1
29 32084 1 1 61 GLU CG C -0.516 -6.691 -0.812 1.00 . A A . 61 GLU CG 1 1
29 32085 1 1 61 GLU H H -0.473 -4.125 -3.736 1.00 . A A . 61 GLU H 1 1
29 32086 1 1 61 GLU HA H 1.352 -5.717 -2.250 1.00 . A A . 61 GLU HA 1 1
29 32087 1 1 61 GLU HB2 H -1.331 -5.224 -2.109 1.00 . A A . 61 GLU HB2 1 1
29 32088 1 1 61 GLU HB3 H -1.314 -6.851 -2.771 1.00 . A A . 61 GLU HB3 1 1
29 32089 1 1 61 GLU HG2 H 0.400 -7.261 -0.817 1.00 . A A . 61 GLU HG2 1 1
29 32090 1 1 61 GLU HG3 H -0.424 -5.868 -0.120 1.00 . A A . 61 GLU HG3 1 1
29 32091 1 1 61 GLU N N 0.409 -4.537 -3.658 1.00 . A A . 61 GLU N 1 1
29 32092 1 1 61 GLU O O 1.857 -7.642 -3.785 1.00 . A A . 61 GLU O 1 1
29 32093 1 1 61 GLU OE1 O -2.170 -8.359 -1.183 1.00 . A A . 61 GLU OE1 1 1
29 32094 1 1 61 GLU OE2 O -2.003 -7.529 0.844 1.00 . A A . 61 GLU OE2 1 1
29 32095 1 1 62 GLU C C 1.486 -7.864 -6.766 1.00 . A A . 62 GLU C 1 1
29 32096 1 1 62 GLU CA C 0.200 -8.095 -5.975 1.00 . A A . 62 GLU CA 1 1
29 32097 1 1 62 GLU CB C -1.000 -8.102 -6.923 1.00 . A A . 62 GLU CB 1 1
29 32098 1 1 62 GLU CD C -2.761 -9.502 -8.071 1.00 . A A . 62 GLU CD 1 1
29 32099 1 1 62 GLU CG C -1.421 -9.494 -7.362 1.00 . A A . 62 GLU CG 1 1
29 32100 1 1 62 GLU H H -0.746 -6.468 -5.019 1.00 . A A . 62 GLU H 1 1
29 32101 1 1 62 GLU HA H 0.262 -9.052 -5.480 1.00 . A A . 62 GLU HA 1 1
29 32102 1 1 62 GLU HB2 H -1.839 -7.636 -6.426 1.00 . A A . 62 GLU HB2 1 1
29 32103 1 1 62 GLU HB3 H -0.754 -7.527 -7.805 1.00 . A A . 62 GLU HB3 1 1
29 32104 1 1 62 GLU HG2 H -0.672 -9.887 -8.033 1.00 . A A . 62 GLU HG2 1 1
29 32105 1 1 62 GLU HG3 H -1.487 -10.125 -6.488 1.00 . A A . 62 GLU HG3 1 1
29 32106 1 1 62 GLU N N 0.020 -7.071 -4.955 1.00 . A A . 62 GLU N 1 1
29 32107 1 1 62 GLU O O 2.073 -8.801 -7.304 1.00 . A A . 62 GLU O 1 1
29 32108 1 1 62 GLU OE1 O -2.861 -8.896 -9.158 1.00 . A A . 62 GLU OE1 1 1
29 32109 1 1 62 GLU OE2 O -3.709 -10.116 -7.539 1.00 . A A . 62 GLU OE2 1 1
29 32110 1 1 63 GLU C C 4.349 -6.936 -6.973 1.00 . A A . 63 GLU C 1 1
29 32111 1 1 63 GLU CA C 3.122 -6.248 -7.567 1.00 . A A . 63 GLU CA 1 1
29 32112 1 1 63 GLU CB C 3.309 -4.727 -7.555 1.00 . A A . 63 GLU CB 1 1
29 32113 1 1 63 GLU CD C 4.988 -4.253 -9.383 1.00 . A A . 63 GLU CD 1 1
29 32114 1 1 63 GLU CG C 3.544 -4.135 -8.935 1.00 . A A . 63 GLU CG 1 1
29 32115 1 1 63 GLU H H 1.398 -5.902 -6.391 1.00 . A A . 63 GLU H 1 1
29 32116 1 1 63 GLU HA H 3.001 -6.577 -8.587 1.00 . A A . 63 GLU HA 1 1
29 32117 1 1 63 GLU HB2 H 2.421 -4.272 -7.141 1.00 . A A . 63 GLU HB2 1 1
29 32118 1 1 63 GLU HB3 H 4.154 -4.478 -6.930 1.00 . A A . 63 GLU HB3 1 1
29 32119 1 1 63 GLU HG2 H 2.919 -4.653 -9.647 1.00 . A A . 63 GLU HG2 1 1
29 32120 1 1 63 GLU HG3 H 3.273 -3.090 -8.914 1.00 . A A . 63 GLU HG3 1 1
29 32121 1 1 63 GLU N N 1.912 -6.607 -6.837 1.00 . A A . 63 GLU N 1 1
29 32122 1 1 63 GLU O O 5.043 -7.689 -7.658 1.00 . A A . 63 GLU O 1 1
29 32123 1 1 63 GLU OE1 O 5.609 -5.301 -9.111 1.00 . A A . 63 GLU OE1 1 1
29 32124 1 1 63 GLU OE2 O 5.497 -3.297 -10.003 1.00 . A A . 63 GLU OE2 1 1
29 32125 1 1 64 ILE C C 5.759 -8.784 -5.145 1.00 . A A . 64 ILE C 1 1
29 32126 1 1 64 ILE CA C 5.747 -7.264 -5.003 1.00 . A A . 64 ILE CA 1 1
29 32127 1 1 64 ILE CB C 5.737 -6.902 -3.502 1.00 . A A . 64 ILE CB 1 1
29 32128 1 1 64 ILE CD1 C 5.547 -4.963 -1.862 1.00 . A A . 64 ILE CD1 1 1
29 32129 1 1 64 ILE CG1 C 5.579 -5.391 -3.314 1.00 . A A . 64 ILE CG1 1 1
29 32130 1 1 64 ILE CG2 C 7.009 -7.396 -2.828 1.00 . A A . 64 ILE CG2 1 1
29 32131 1 1 64 ILE H H 4.019 -6.070 -5.210 1.00 . A A . 64 ILE H 1 1
29 32132 1 1 64 ILE HA H 6.650 -6.862 -5.441 1.00 . A A . 64 ILE HA 1 1
29 32133 1 1 64 ILE HB H 4.898 -7.404 -3.041 1.00 . A A . 64 ILE HB 1 1
29 32134 1 1 64 ILE HD11 H 6.429 -5.328 -1.359 1.00 . A A . 64 ILE HD11 1 1
29 32135 1 1 64 ILE HD12 H 4.666 -5.369 -1.385 1.00 . A A . 64 ILE HD12 1 1
29 32136 1 1 64 ILE HD13 H 5.520 -3.885 -1.804 1.00 . A A . 64 ILE HD13 1 1
29 32137 1 1 64 ILE HG12 H 6.405 -4.887 -3.790 1.00 . A A . 64 ILE HG12 1 1
29 32138 1 1 64 ILE HG13 H 4.657 -5.069 -3.773 1.00 . A A . 64 ILE HG13 1 1
29 32139 1 1 64 ILE HG21 H 7.341 -6.666 -2.104 1.00 . A A . 64 ILE HG21 1 1
29 32140 1 1 64 ILE HG22 H 7.778 -7.539 -3.574 1.00 . A A . 64 ILE HG22 1 1
29 32141 1 1 64 ILE HG23 H 6.812 -8.334 -2.330 1.00 . A A . 64 ILE HG23 1 1
29 32142 1 1 64 ILE N N 4.609 -6.674 -5.698 1.00 . A A . 64 ILE N 1 1
29 32143 1 1 64 ILE O O 6.816 -9.413 -5.094 1.00 . A A . 64 ILE O 1 1
29 32144 1 1 65 LYS C C 5.146 -11.293 -6.744 1.00 . A A . 65 LYS C 1 1
29 32145 1 1 65 LYS CA C 4.455 -10.814 -5.470 1.00 . A A . 65 LYS CA 1 1
29 32146 1 1 65 LYS CB C 2.981 -11.222 -5.487 1.00 . A A . 65 LYS CB 1 1
29 32147 1 1 65 LYS CD C 2.417 -10.692 -3.096 1.00 . A A . 65 LYS CD 1 1
29 32148 1 1 65 LYS CE C 2.005 -11.263 -1.748 1.00 . A A . 65 LYS CE 1 1
29 32149 1 1 65 LYS CG C 2.487 -11.776 -4.160 1.00 . A A . 65 LYS CG 1 1
29 32150 1 1 65 LYS H H 3.771 -8.813 -5.354 1.00 . A A . 65 LYS H 1 1
29 32151 1 1 65 LYS HA H 4.936 -11.274 -4.619 1.00 . A A . 65 LYS HA 1 1
29 32152 1 1 65 LYS HB2 H 2.383 -10.357 -5.736 1.00 . A A . 65 LYS HB2 1 1
29 32153 1 1 65 LYS HB3 H 2.835 -11.978 -6.244 1.00 . A A . 65 LYS HB3 1 1
29 32154 1 1 65 LYS HD2 H 3.389 -10.233 -2.999 1.00 . A A . 65 LYS HD2 1 1
29 32155 1 1 65 LYS HD3 H 1.694 -9.950 -3.399 1.00 . A A . 65 LYS HD3 1 1
29 32156 1 1 65 LYS HE2 H 1.288 -12.054 -1.911 1.00 . A A . 65 LYS HE2 1 1
29 32157 1 1 65 LYS HE3 H 2.880 -11.665 -1.259 1.00 . A A . 65 LYS HE3 1 1
29 32158 1 1 65 LYS HG2 H 1.501 -12.192 -4.301 1.00 . A A . 65 LYS HG2 1 1
29 32159 1 1 65 LYS HG3 H 3.164 -12.550 -3.831 1.00 . A A . 65 LYS HG3 1 1
29 32160 1 1 65 LYS HZ1 H 2.053 -9.436 -0.736 1.00 . A A . 65 LYS HZ1 1 1
29 32161 1 1 65 LYS HZ2 H 1.163 -10.636 0.058 1.00 . A A . 65 LYS HZ2 1 1
29 32162 1 1 65 LYS HZ3 H 0.518 -9.865 -1.302 1.00 . A A . 65 LYS HZ3 1 1
29 32163 1 1 65 LYS N N 4.578 -9.367 -5.323 1.00 . A A . 65 LYS N 1 1
29 32164 1 1 65 LYS NZ N 1.392 -10.227 -0.871 1.00 . A A . 65 LYS NZ 1 1
29 32165 1 1 65 LYS O O 5.638 -12.420 -6.807 1.00 . A A . 65 LYS O 1 1
29 32166 1 1 66 LYS C C 7.328 -10.731 -8.911 1.00 . A A . 66 LYS C 1 1
29 32167 1 1 66 LYS CA C 5.808 -10.769 -9.026 1.00 . A A . 66 LYS CA 1 1
29 32168 1 1 66 LYS CB C 5.345 -9.807 -10.121 1.00 . A A . 66 LYS CB 1 1
29 32169 1 1 66 LYS CD C 3.783 -9.416 -12.054 1.00 . A A . 66 LYS CD 1 1
29 32170 1 1 66 LYS CE C 3.435 -10.305 -13.237 1.00 . A A . 66 LYS CE 1 1
29 32171 1 1 66 LYS CG C 4.053 -10.235 -10.801 1.00 . A A . 66 LYS CG 1 1
29 32172 1 1 66 LYS H H 4.768 -9.549 -7.645 1.00 . A A . 66 LYS H 1 1
29 32173 1 1 66 LYS HA H 5.505 -11.772 -9.289 1.00 . A A . 66 LYS HA 1 1
29 32174 1 1 66 LYS HB2 H 5.189 -8.831 -9.684 1.00 . A A . 66 LYS HB2 1 1
29 32175 1 1 66 LYS HB3 H 6.115 -9.737 -10.873 1.00 . A A . 66 LYS HB3 1 1
29 32176 1 1 66 LYS HD2 H 2.957 -8.748 -11.864 1.00 . A A . 66 LYS HD2 1 1
29 32177 1 1 66 LYS HD3 H 4.665 -8.841 -12.294 1.00 . A A . 66 LYS HD3 1 1
29 32178 1 1 66 LYS HE2 H 2.512 -10.824 -13.023 1.00 . A A . 66 LYS HE2 1 1
29 32179 1 1 66 LYS HE3 H 3.303 -9.684 -14.111 1.00 . A A . 66 LYS HE3 1 1
29 32180 1 1 66 LYS HG2 H 4.130 -11.277 -11.073 1.00 . A A . 66 LYS HG2 1 1
29 32181 1 1 66 LYS HG3 H 3.233 -10.101 -10.110 1.00 . A A . 66 LYS HG3 1 1
29 32182 1 1 66 LYS HZ1 H 4.444 -11.631 -14.498 1.00 . A A . 66 LYS HZ1 1 1
29 32183 1 1 66 LYS HZ2 H 4.389 -12.129 -12.882 1.00 . A A . 66 LYS HZ2 1 1
29 32184 1 1 66 LYS HZ3 H 5.438 -10.887 -13.348 1.00 . A A . 66 LYS HZ3 1 1
29 32185 1 1 66 LYS N N 5.179 -10.432 -7.755 1.00 . A A . 66 LYS N 1 1
29 32186 1 1 66 LYS NZ N 4.501 -11.309 -13.510 1.00 . A A . 66 LYS NZ 1 1
29 32187 1 1 66 LYS O O 8.032 -11.474 -9.594 1.00 . A A . 66 LYS O 1 1
29 32188 1 1 67 LEU C C 9.713 -10.502 -6.603 1.00 . A A . 67 LEU C 1 1
29 32189 1 1 67 LEU CA C 9.265 -9.724 -7.835 1.00 . A A . 67 LEU CA 1 1
29 32190 1 1 67 LEU CB C 9.647 -8.250 -7.689 1.00 . A A . 67 LEU CB 1 1
29 32191 1 1 67 LEU CD1 C 9.280 -6.232 -6.243 1.00 . A A . 67 LEU CD1 1 1
29 32192 1 1 67 LEU CD2 C 7.612 -6.819 -8.015 1.00 . A A . 67 LEU CD2 1 1
29 32193 1 1 67 LEU CG C 8.604 -7.367 -6.999 1.00 . A A . 67 LEU CG 1 1
29 32194 1 1 67 LEU H H 7.221 -9.294 -7.524 1.00 . A A . 67 LEU H 1 1
29 32195 1 1 67 LEU HA H 9.763 -10.131 -8.704 1.00 . A A . 67 LEU HA 1 1
29 32196 1 1 67 LEU HB2 H 10.560 -8.197 -7.121 1.00 . A A . 67 LEU HB2 1 1
29 32197 1 1 67 LEU HB3 H 9.831 -7.847 -8.674 1.00 . A A . 67 LEU HB3 1 1
29 32198 1 1 67 LEU HD11 H 10.293 -6.116 -6.598 1.00 . A A . 67 LEU HD11 1 1
29 32199 1 1 67 LEU HD12 H 9.293 -6.461 -5.188 1.00 . A A . 67 LEU HD12 1 1
29 32200 1 1 67 LEU HD13 H 8.733 -5.315 -6.405 1.00 . A A . 67 LEU HD13 1 1
29 32201 1 1 67 LEU HD21 H 8.109 -6.106 -8.655 1.00 . A A . 67 LEU HD21 1 1
29 32202 1 1 67 LEU HD22 H 6.800 -6.333 -7.497 1.00 . A A . 67 LEU HD22 1 1
29 32203 1 1 67 LEU HD23 H 7.224 -7.631 -8.613 1.00 . A A . 67 LEU HD23 1 1
29 32204 1 1 67 LEU HG H 8.057 -7.963 -6.284 1.00 . A A . 67 LEU HG 1 1
29 32205 1 1 67 LEU N N 7.829 -9.859 -8.041 1.00 . A A . 67 LEU N 1 1
29 32206 1 1 67 LEU O O 9.148 -10.264 -5.516 1.00 . A A . 67 LEU O 1 1
29 32207 1 1 67 LEU OXT O 10.627 -11.344 -6.735 1.00 . A A . 67 LEU OXT 1 1
29 32208 2 2 1 HTS C1 C 6.751 1.653 2.963 1.00 . B A . 101 HTS C1 1 1
29 32209 2 2 1 HTS C2 C 6.697 0.547 2.125 1.00 . B A . 101 HTS C2 1 1
29 32210 2 2 1 HTS C3 C 7.873 0.035 1.599 1.00 . B A . 101 HTS C3 1 1
29 32211 2 2 1 HTS C4 C 9.086 0.619 1.906 1.00 . B A . 101 HTS C4 1 1
29 32212 2 2 1 HTS C5 C 9.130 1.723 2.741 1.00 . B A . 101 HTS C5 1 1
29 32213 2 2 1 HTS C6 C 7.960 2.241 3.271 1.00 . B A . 101 HTS C6 1 1
29 32214 2 2 1 HTS H4 H 9.999 0.215 1.494 1.00 . B A . 101 HTS H4 1 1
29 32215 2 2 1 HTS H5 H 10.079 2.174 2.988 1.00 . B A . 101 HTS H5 1 1
29 32216 2 2 1 HTS H6 H 7.998 3.102 3.924 1.00 . B A . 101 HTS H6 1 1
29 32217 2 2 1 HTS HO1 H 5.720 2.438 4.385 1.00 . B A . 101 HTS HO1 1 1
29 32218 2 2 1 HTS O1 O 5.577 2.155 3.480 1.00 . B A . 101 HTS O1 1 1
29 32219 2 2 1 HTS S1 S 5.100 -0.085 1.829 1.00 . B A . 101 HTS S1 1 1
30 32220 1 1 1 GLY C C -13.441 1.035 11.162 1.00 . A A . 1 GLY C 1 1
30 32221 1 1 1 GLY CA C -14.571 2.044 11.244 1.00 . A A . 1 GLY CA 1 1
30 32222 1 1 1 GLY H1 H -14.794 2.256 13.309 1.00 . A A . 1 GLY H1 1 1
30 32223 1 1 1 GLY H2 H -15.189 3.646 12.431 1.00 . A A . 1 GLY H2 1 1
30 32224 1 1 1 GLY H3 H -13.568 3.218 12.649 1.00 . A A . 1 GLY H3 1 1
30 32225 1 1 1 GLY HA2 H -15.513 1.517 11.199 1.00 . A A . 1 GLY HA2 1 1
30 32226 1 1 1 GLY HA3 H -14.504 2.712 10.397 1.00 . A A . 1 GLY HA3 1 1
30 32227 1 1 1 GLY N N -14.528 2.847 12.496 1.00 . A A . 1 GLY N 1 1
30 32228 1 1 1 GLY O O -12.338 1.364 10.726 1.00 . A A . 1 GLY O 1 1
30 32229 1 1 2 SER C C -12.215 -1.498 10.133 1.00 . A A . 2 SER C 1 1
30 32230 1 1 2 SER CA C -12.718 -1.256 11.553 1.00 . A A . 2 SER CA 1 1
30 32231 1 1 2 SER CB C -13.299 -2.549 12.128 1.00 . A A . 2 SER CB 1 1
30 32232 1 1 2 SER H H -14.617 -0.395 11.917 1.00 . A A . 2 SER H 1 1
30 32233 1 1 2 SER HA H -11.886 -0.942 12.166 1.00 . A A . 2 SER HA 1 1
30 32234 1 1 2 SER HB2 H -13.921 -2.315 12.979 1.00 . A A . 2 SER HB2 1 1
30 32235 1 1 2 SER HB3 H -13.893 -3.041 11.372 1.00 . A A . 2 SER HB3 1 1
30 32236 1 1 2 SER HG H -11.667 -3.586 11.815 1.00 . A A . 2 SER HG 1 1
30 32237 1 1 2 SER N N -13.718 -0.195 11.581 1.00 . A A . 2 SER N 1 1
30 32238 1 1 2 SER O O -11.088 -1.951 9.932 1.00 . A A . 2 SER O 1 1
30 32239 1 1 2 SER OG O -12.270 -3.430 12.545 1.00 . A A . 2 SER OG 1 1
30 32240 1 1 3 ARG C C -11.429 -0.603 7.402 1.00 . A A . 3 ARG C 1 1
30 32241 1 1 3 ARG CA C -12.696 -1.379 7.748 1.00 . A A . 3 ARG CA 1 1
30 32242 1 1 3 ARG CB C -13.845 -0.934 6.840 1.00 . A A . 3 ARG CB 1 1
30 32243 1 1 3 ARG CD C -14.923 -2.518 5.211 1.00 . A A . 3 ARG CD 1 1
30 32244 1 1 3 ARG CG C -14.911 -2.000 6.639 1.00 . A A . 3 ARG CG 1 1
30 32245 1 1 3 ARG CZ C -17.223 -3.380 5.004 1.00 . A A . 3 ARG CZ 1 1
30 32246 1 1 3 ARG H H -13.942 -0.836 9.370 1.00 . A A . 3 ARG H 1 1
30 32247 1 1 3 ARG HA H -12.513 -2.432 7.590 1.00 . A A . 3 ARG HA 1 1
30 32248 1 1 3 ARG HB2 H -14.313 -0.064 7.275 1.00 . A A . 3 ARG HB2 1 1
30 32249 1 1 3 ARG HB3 H -13.442 -0.669 5.874 1.00 . A A . 3 ARG HB3 1 1
30 32250 1 1 3 ARG HD2 H -15.160 -1.700 4.547 1.00 . A A . 3 ARG HD2 1 1
30 32251 1 1 3 ARG HD3 H -13.942 -2.901 4.972 1.00 . A A . 3 ARG HD3 1 1
30 32252 1 1 3 ARG HE H -15.570 -4.494 4.902 1.00 . A A . 3 ARG HE 1 1
30 32253 1 1 3 ARG HG2 H -14.712 -2.824 7.309 1.00 . A A . 3 ARG HG2 1 1
30 32254 1 1 3 ARG HG3 H -15.877 -1.574 6.867 1.00 . A A . 3 ARG HG3 1 1
30 32255 1 1 3 ARG HH11 H -17.100 -1.383 5.298 1.00 . A A . 3 ARG HH11 1 1
30 32256 1 1 3 ARG HH12 H -18.706 -2.014 5.149 1.00 . A A . 3 ARG HH12 1 1
30 32257 1 1 3 ARG HH21 H -17.680 -5.326 4.706 1.00 . A A . 3 ARG HH21 1 1
30 32258 1 1 3 ARG HH22 H -19.035 -4.253 4.814 1.00 . A A . 3 ARG HH22 1 1
30 32259 1 1 3 ARG N N -13.058 -1.194 9.149 1.00 . A A . 3 ARG N 1 1
30 32260 1 1 3 ARG NE N -15.907 -3.582 5.022 1.00 . A A . 3 ARG NE 1 1
30 32261 1 1 3 ARG NH1 N -17.716 -2.158 5.164 1.00 . A A . 3 ARG NH1 1 1
30 32262 1 1 3 ARG NH2 N -18.046 -4.404 4.827 1.00 . A A . 3 ARG NH2 1 1
30 32263 1 1 3 ARG O O -10.442 -1.179 6.942 1.00 . A A . 3 ARG O 1 1
30 32264 1 1 4 VAL C C -9.206 1.356 8.363 1.00 . A A . 4 VAL C 1 1
30 32265 1 1 4 VAL CA C -10.316 1.560 7.339 1.00 . A A . 4 VAL CA 1 1
30 32266 1 1 4 VAL CB C -10.714 3.048 7.320 1.00 . A A . 4 VAL CB 1 1
30 32267 1 1 4 VAL CG1 C -9.560 3.904 6.822 1.00 . A A . 4 VAL CG1 1 1
30 32268 1 1 4 VAL CG2 C -11.953 3.259 6.464 1.00 . A A . 4 VAL CG2 1 1
30 32269 1 1 4 VAL H H -12.277 1.107 7.994 1.00 . A A . 4 VAL H 1 1
30 32270 1 1 4 VAL HA H -9.941 1.296 6.359 1.00 . A A . 4 VAL HA 1 1
30 32271 1 1 4 VAL HB H -10.945 3.351 8.331 1.00 . A A . 4 VAL HB 1 1
30 32272 1 1 4 VAL HG11 H -9.519 4.821 7.391 1.00 . A A . 4 VAL HG11 1 1
30 32273 1 1 4 VAL HG12 H -9.709 4.137 5.777 1.00 . A A . 4 VAL HG12 1 1
30 32274 1 1 4 VAL HG13 H -8.633 3.365 6.941 1.00 . A A . 4 VAL HG13 1 1
30 32275 1 1 4 VAL HG21 H -12.007 2.486 5.713 1.00 . A A . 4 VAL HG21 1 1
30 32276 1 1 4 VAL HG22 H -11.898 4.225 5.983 1.00 . A A . 4 VAL HG22 1 1
30 32277 1 1 4 VAL HG23 H -12.833 3.218 7.088 1.00 . A A . 4 VAL HG23 1 1
30 32278 1 1 4 VAL N N -11.462 0.707 7.627 1.00 . A A . 4 VAL N 1 1
30 32279 1 1 4 VAL O O -8.023 1.373 8.024 1.00 . A A . 4 VAL O 1 1
30 32280 1 1 5 LYS C C -7.728 -0.240 10.392 1.00 . A A . 5 LYS C 1 1
30 32281 1 1 5 LYS CA C -8.630 0.952 10.695 1.00 . A A . 5 LYS CA 1 1
30 32282 1 1 5 LYS CB C -9.355 0.734 12.023 1.00 . A A . 5 LYS CB 1 1
30 32283 1 1 5 LYS CD C -10.356 1.802 14.066 1.00 . A A . 5 LYS CD 1 1
30 32284 1 1 5 LYS CE C -10.178 3.070 14.886 1.00 . A A . 5 LYS CE 1 1
30 32285 1 1 5 LYS CG C -9.928 2.008 12.622 1.00 . A A . 5 LYS CG 1 1
30 32286 1 1 5 LYS H H -10.552 1.158 9.829 1.00 . A A . 5 LYS H 1 1
30 32287 1 1 5 LYS HA H -8.020 1.841 10.769 1.00 . A A . 5 LYS HA 1 1
30 32288 1 1 5 LYS HB2 H -10.168 0.039 11.867 1.00 . A A . 5 LYS HB2 1 1
30 32289 1 1 5 LYS HB3 H -8.662 0.308 12.733 1.00 . A A . 5 LYS HB3 1 1
30 32290 1 1 5 LYS HD2 H -11.396 1.516 14.085 1.00 . A A . 5 LYS HD2 1 1
30 32291 1 1 5 LYS HD3 H -9.755 1.016 14.499 1.00 . A A . 5 LYS HD3 1 1
30 32292 1 1 5 LYS HE2 H -9.474 3.714 14.382 1.00 . A A . 5 LYS HE2 1 1
30 32293 1 1 5 LYS HE3 H -11.132 3.570 14.963 1.00 . A A . 5 LYS HE3 1 1
30 32294 1 1 5 LYS HG2 H -9.174 2.781 12.586 1.00 . A A . 5 LYS HG2 1 1
30 32295 1 1 5 LYS HG3 H -10.787 2.313 12.041 1.00 . A A . 5 LYS HG3 1 1
30 32296 1 1 5 LYS HZ1 H -8.684 2.454 16.209 1.00 . A A . 5 LYS HZ1 1 1
30 32297 1 1 5 LYS HZ2 H -10.248 2.036 16.701 1.00 . A A . 5 LYS HZ2 1 1
30 32298 1 1 5 LYS HZ3 H -9.716 3.635 16.844 1.00 . A A . 5 LYS HZ3 1 1
30 32299 1 1 5 LYS N N -9.595 1.161 9.620 1.00 . A A . 5 LYS N 1 1
30 32300 1 1 5 LYS NZ N -9.671 2.778 16.256 1.00 . A A . 5 LYS NZ 1 1
30 32301 1 1 5 LYS O O -6.555 -0.256 10.764 1.00 . A A . 5 LYS O 1 1
30 32302 1 1 6 ALA C C -6.719 -2.214 8.083 1.00 . A A . 6 ALA C 1 1
30 32303 1 1 6 ALA CA C -7.536 -2.434 9.352 1.00 . A A . 6 ALA CA 1 1
30 32304 1 1 6 ALA CB C -8.481 -3.613 9.176 1.00 . A A . 6 ALA CB 1 1
30 32305 1 1 6 ALA H H -9.225 -1.162 9.440 1.00 . A A . 6 ALA H 1 1
30 32306 1 1 6 ALA HA H -6.862 -2.661 10.167 1.00 . A A . 6 ALA HA 1 1
30 32307 1 1 6 ALA HB1 H -8.020 -4.506 9.572 1.00 . A A . 6 ALA HB1 1 1
30 32308 1 1 6 ALA HB2 H -8.690 -3.752 8.125 1.00 . A A . 6 ALA HB2 1 1
30 32309 1 1 6 ALA HB3 H -9.401 -3.418 9.705 1.00 . A A . 6 ALA HB3 1 1
30 32310 1 1 6 ALA N N -8.285 -1.236 9.710 1.00 . A A . 6 ALA N 1 1
30 32311 1 1 6 ALA O O -5.703 -2.873 7.867 1.00 . A A . 6 ALA O 1 1
30 32312 1 1 7 LEU C C -5.118 -0.370 6.245 1.00 . A A . 7 LEU C 1 1
30 32313 1 1 7 LEU CA C -6.492 -0.984 5.992 1.00 . A A . 7 LEU CA 1 1
30 32314 1 1 7 LEU CB C -7.341 -0.026 5.153 1.00 . A A . 7 LEU CB 1 1
30 32315 1 1 7 LEU CD1 C -8.176 0.731 2.916 1.00 . A A . 7 LEU CD1 1 1
30 32316 1 1 7 LEU CD2 C -5.859 -0.181 3.140 1.00 . A A . 7 LEU CD2 1 1
30 32317 1 1 7 LEU CG C -7.291 -0.268 3.645 1.00 . A A . 7 LEU CG 1 1
30 32318 1 1 7 LEU H H -7.994 -0.803 7.472 1.00 . A A . 7 LEU H 1 1
30 32319 1 1 7 LEU HA H -6.366 -1.908 5.449 1.00 . A A . 7 LEU HA 1 1
30 32320 1 1 7 LEU HB2 H -8.369 -0.113 5.477 1.00 . A A . 7 LEU HB2 1 1
30 32321 1 1 7 LEU HB3 H -7.005 0.981 5.345 1.00 . A A . 7 LEU HB3 1 1
30 32322 1 1 7 LEU HD11 H -8.271 1.629 3.510 1.00 . A A . 7 LEU HD11 1 1
30 32323 1 1 7 LEU HD12 H -9.154 0.300 2.760 1.00 . A A . 7 LEU HD12 1 1
30 32324 1 1 7 LEU HD13 H -7.734 0.976 1.962 1.00 . A A . 7 LEU HD13 1 1
30 32325 1 1 7 LEU HD21 H -5.859 0.154 2.114 1.00 . A A . 7 LEU HD21 1 1
30 32326 1 1 7 LEU HD22 H -5.397 -1.155 3.200 1.00 . A A . 7 LEU HD22 1 1
30 32327 1 1 7 LEU HD23 H -5.305 0.519 3.747 1.00 . A A . 7 LEU HD23 1 1
30 32328 1 1 7 LEU HG H -7.663 -1.259 3.433 1.00 . A A . 7 LEU HG 1 1
30 32329 1 1 7 LEU N N -7.175 -1.290 7.245 1.00 . A A . 7 LEU N 1 1
30 32330 1 1 7 LEU O O -4.212 -0.495 5.421 1.00 . A A . 7 LEU O 1 1
30 32331 1 1 8 GLU C C -2.696 -0.065 8.265 1.00 . A A . 8 GLU C 1 1
30 32332 1 1 8 GLU CA C -3.709 0.946 7.733 1.00 . A A . 8 GLU CA 1 1
30 32333 1 1 8 GLU CB C -3.947 2.040 8.775 1.00 . A A . 8 GLU CB 1 1
30 32334 1 1 8 GLU CD C -5.566 3.861 9.441 1.00 . A A . 8 GLU CD 1 1
30 32335 1 1 8 GLU CG C -4.877 3.143 8.298 1.00 . A A . 8 GLU CG 1 1
30 32336 1 1 8 GLU H H -5.732 0.375 7.996 1.00 . A A . 8 GLU H 1 1
30 32337 1 1 8 GLU HA H -3.310 1.398 6.839 1.00 . A A . 8 GLU HA 1 1
30 32338 1 1 8 GLU HB2 H -4.378 1.592 9.659 1.00 . A A . 8 GLU HB2 1 1
30 32339 1 1 8 GLU HB3 H -2.997 2.486 9.034 1.00 . A A . 8 GLU HB3 1 1
30 32340 1 1 8 GLU HG2 H -4.301 3.864 7.736 1.00 . A A . 8 GLU HG2 1 1
30 32341 1 1 8 GLU HG3 H -5.631 2.707 7.657 1.00 . A A . 8 GLU HG3 1 1
30 32342 1 1 8 GLU N N -4.971 0.303 7.382 1.00 . A A . 8 GLU N 1 1
30 32343 1 1 8 GLU O O -1.503 0.033 7.981 1.00 . A A . 8 GLU O 1 1
30 32344 1 1 8 GLU OE1 O -4.990 3.902 10.548 1.00 . A A . 8 GLU OE1 1 1
30 32345 1 1 8 GLU OE2 O -6.682 4.380 9.230 1.00 . A A . 8 GLU OE2 1 1
30 32346 1 1 9 GLU C C -1.811 -3.029 8.555 1.00 . A A . 9 GLU C 1 1
30 32347 1 1 9 GLU CA C -2.306 -2.049 9.619 1.00 . A A . 9 GLU CA 1 1
30 32348 1 1 9 GLU CB C -3.040 -2.805 10.733 1.00 . A A . 9 GLU CB 1 1
30 32349 1 1 9 GLU CD C -3.893 -5.185 10.710 1.00 . A A . 9 GLU CD 1 1
30 32350 1 1 9 GLU CG C -4.111 -3.763 10.228 1.00 . A A . 9 GLU CG 1 1
30 32351 1 1 9 GLU H H -4.135 -1.052 9.240 1.00 . A A . 9 GLU H 1 1
30 32352 1 1 9 GLU HA H -1.452 -1.546 10.048 1.00 . A A . 9 GLU HA 1 1
30 32353 1 1 9 GLU HB2 H -2.318 -3.374 11.300 1.00 . A A . 9 GLU HB2 1 1
30 32354 1 1 9 GLU HB3 H -3.512 -2.087 11.387 1.00 . A A . 9 GLU HB3 1 1
30 32355 1 1 9 GLU HG2 H -5.073 -3.424 10.581 1.00 . A A . 9 GLU HG2 1 1
30 32356 1 1 9 GLU HG3 H -4.101 -3.758 9.148 1.00 . A A . 9 GLU HG3 1 1
30 32357 1 1 9 GLU N N -3.177 -1.029 9.044 1.00 . A A . 9 GLU N 1 1
30 32358 1 1 9 GLU O O -0.814 -3.722 8.755 1.00 . A A . 9 GLU O 1 1
30 32359 1 1 9 GLU OE1 O -3.317 -5.359 11.804 1.00 . A A . 9 GLU OE1 1 1
30 32360 1 1 9 GLU OE2 O -4.300 -6.123 9.992 1.00 . A A . 9 GLU OE2 1 1
30 32361 1 1 10 LYS C C -0.903 -3.491 5.611 1.00 . A A . 10 LYS C 1 1
30 32362 1 1 10 LYS CA C -2.148 -3.986 6.342 1.00 . A A . 10 LYS CA 1 1
30 32363 1 1 10 LYS CB C -3.312 -4.123 5.356 1.00 . A A . 10 LYS CB 1 1
30 32364 1 1 10 LYS CD C -4.980 -5.626 4.227 1.00 . A A . 10 LYS CD 1 1
30 32365 1 1 10 LYS CE C -5.817 -6.875 4.451 1.00 . A A . 10 LYS CE 1 1
30 32366 1 1 10 LYS CG C -3.822 -5.547 5.210 1.00 . A A . 10 LYS CG 1 1
30 32367 1 1 10 LYS H H -3.302 -2.513 7.328 1.00 . A A . 10 LYS H 1 1
30 32368 1 1 10 LYS HA H -1.938 -4.953 6.771 1.00 . A A . 10 LYS HA 1 1
30 32369 1 1 10 LYS HB2 H -4.129 -3.504 5.695 1.00 . A A . 10 LYS HB2 1 1
30 32370 1 1 10 LYS HB3 H -2.992 -3.778 4.384 1.00 . A A . 10 LYS HB3 1 1
30 32371 1 1 10 LYS HD2 H -5.606 -4.757 4.354 1.00 . A A . 10 LYS HD2 1 1
30 32372 1 1 10 LYS HD3 H -4.584 -5.644 3.222 1.00 . A A . 10 LYS HD3 1 1
30 32373 1 1 10 LYS HE2 H -5.197 -7.743 4.285 1.00 . A A . 10 LYS HE2 1 1
30 32374 1 1 10 LYS HE3 H -6.174 -6.876 5.470 1.00 . A A . 10 LYS HE3 1 1
30 32375 1 1 10 LYS HG2 H -3.018 -6.173 4.855 1.00 . A A . 10 LYS HG2 1 1
30 32376 1 1 10 LYS HG3 H -4.156 -5.900 6.175 1.00 . A A . 10 LYS HG3 1 1
30 32377 1 1 10 LYS HZ1 H -7.827 -6.535 3.992 1.00 . A A . 10 LYS HZ1 1 1
30 32378 1 1 10 LYS HZ2 H -7.183 -7.918 3.262 1.00 . A A . 10 LYS HZ2 1 1
30 32379 1 1 10 LYS HZ3 H -6.786 -6.386 2.665 1.00 . A A . 10 LYS HZ3 1 1
30 32380 1 1 10 LYS N N -2.516 -3.086 7.430 1.00 . A A . 10 LYS N 1 1
30 32381 1 1 10 LYS NZ N -6.985 -6.933 3.528 1.00 . A A . 10 LYS NZ 1 1
30 32382 1 1 10 LYS O O 0.069 -4.229 5.452 1.00 . A A . 10 LYS O 1 1
30 32383 1 1 11 VAL C C 1.416 -1.537 5.312 1.00 . A A . 11 VAL C 1 1
30 32384 1 1 11 VAL CA C 0.175 -1.648 4.437 1.00 . A A . 11 VAL CA 1 1
30 32385 1 1 11 VAL CB C -0.182 -0.251 3.891 1.00 . A A . 11 VAL CB 1 1
30 32386 1 1 11 VAL CG1 C 0.924 0.267 2.982 1.00 . A A . 11 VAL CG1 1 1
30 32387 1 1 11 VAL CG2 C -1.515 -0.283 3.158 1.00 . A A . 11 VAL CG2 1 1
30 32388 1 1 11 VAL H H -1.751 -1.707 5.314 1.00 . A A . 11 VAL H 1 1
30 32389 1 1 11 VAL HA H 0.402 -2.290 3.602 1.00 . A A . 11 VAL HA 1 1
30 32390 1 1 11 VAL HB H -0.273 0.426 4.728 1.00 . A A . 11 VAL HB 1 1
30 32391 1 1 11 VAL HG11 H 1.504 -0.565 2.611 1.00 . A A . 11 VAL HG11 1 1
30 32392 1 1 11 VAL HG12 H 1.567 0.933 3.539 1.00 . A A . 11 VAL HG12 1 1
30 32393 1 1 11 VAL HG13 H 0.486 0.802 2.151 1.00 . A A . 11 VAL HG13 1 1
30 32394 1 1 11 VAL HG21 H -2.033 -1.202 3.389 1.00 . A A . 11 VAL HG21 1 1
30 32395 1 1 11 VAL HG22 H -1.343 -0.225 2.094 1.00 . A A . 11 VAL HG22 1 1
30 32396 1 1 11 VAL HG23 H -2.117 0.558 3.470 1.00 . A A . 11 VAL HG23 1 1
30 32397 1 1 11 VAL N N -0.944 -2.243 5.160 1.00 . A A . 11 VAL N 1 1
30 32398 1 1 11 VAL O O 2.538 -1.580 4.817 1.00 . A A . 11 VAL O 1 1
30 32399 1 1 12 LYS C C 3.214 -2.494 7.496 1.00 . A A . 12 LYS C 1 1
30 32400 1 1 12 LYS CA C 2.309 -1.271 7.564 1.00 . A A . 12 LYS CA 1 1
30 32401 1 1 12 LYS CB C 1.771 -1.094 8.985 1.00 . A A . 12 LYS CB 1 1
30 32402 1 1 12 LYS CD C 2.554 -1.414 11.352 1.00 . A A . 12 LYS CD 1 1
30 32403 1 1 12 LYS CE C 3.833 -1.727 12.110 1.00 . A A . 12 LYS CE 1 1
30 32404 1 1 12 LYS CG C 2.848 -0.769 10.007 1.00 . A A . 12 LYS CG 1 1
30 32405 1 1 12 LYS H H 0.288 -1.362 6.939 1.00 . A A . 12 LYS H 1 1
30 32406 1 1 12 LYS HA H 2.888 -0.398 7.294 1.00 . A A . 12 LYS HA 1 1
30 32407 1 1 12 LYS HB2 H 1.049 -0.292 8.987 1.00 . A A . 12 LYS HB2 1 1
30 32408 1 1 12 LYS HB3 H 1.282 -2.008 9.288 1.00 . A A . 12 LYS HB3 1 1
30 32409 1 1 12 LYS HD2 H 1.955 -0.737 11.941 1.00 . A A . 12 LYS HD2 1 1
30 32410 1 1 12 LYS HD3 H 2.008 -2.332 11.188 1.00 . A A . 12 LYS HD3 1 1
30 32411 1 1 12 LYS HE2 H 4.426 -0.827 12.178 1.00 . A A . 12 LYS HE2 1 1
30 32412 1 1 12 LYS HE3 H 3.575 -2.063 13.102 1.00 . A A . 12 LYS HE3 1 1
30 32413 1 1 12 LYS HG2 H 3.797 -1.134 9.644 1.00 . A A . 12 LYS HG2 1 1
30 32414 1 1 12 LYS HG3 H 2.898 0.303 10.135 1.00 . A A . 12 LYS HG3 1 1
30 32415 1 1 12 LYS HZ1 H 5.232 -3.278 12.127 1.00 . A A . 12 LYS HZ1 1 1
30 32416 1 1 12 LYS HZ2 H 5.247 -2.360 10.707 1.00 . A A . 12 LYS HZ2 1 1
30 32417 1 1 12 LYS HZ3 H 4.005 -3.475 10.978 1.00 . A A . 12 LYS HZ3 1 1
30 32418 1 1 12 LYS N N 1.206 -1.390 6.612 1.00 . A A . 12 LYS N 1 1
30 32419 1 1 12 LYS NZ N 4.636 -2.784 11.433 1.00 . A A . 12 LYS NZ 1 1
30 32420 1 1 12 LYS O O 4.436 -2.383 7.600 1.00 . A A . 12 LYS O 1 1
30 32421 1 1 13 ALA C C 3.941 -5.019 5.777 1.00 . A A . 13 ALA C 1 1
30 32422 1 1 13 ALA CA C 3.367 -4.900 7.182 1.00 . A A . 13 ALA CA 1 1
30 32423 1 1 13 ALA CB C 2.483 -6.096 7.505 1.00 . A A . 13 ALA CB 1 1
30 32424 1 1 13 ALA H H 1.633 -3.681 7.194 1.00 . A A . 13 ALA H 1 1
30 32425 1 1 13 ALA HA H 4.178 -4.868 7.895 1.00 . A A . 13 ALA HA 1 1
30 32426 1 1 13 ALA HB1 H 1.707 -6.182 6.759 1.00 . A A . 13 ALA HB1 1 1
30 32427 1 1 13 ALA HB2 H 2.034 -5.960 8.478 1.00 . A A . 13 ALA HB2 1 1
30 32428 1 1 13 ALA HB3 H 3.082 -6.995 7.508 1.00 . A A . 13 ALA HB3 1 1
30 32429 1 1 13 ALA N N 2.610 -3.659 7.294 1.00 . A A . 13 ALA N 1 1
30 32430 1 1 13 ALA O O 4.942 -5.696 5.545 1.00 . A A . 13 ALA O 1 1
30 32431 1 1 14 LEU C C 5.045 -3.628 3.287 1.00 . A A . 14 LEU C 1 1
30 32432 1 1 14 LEU CA C 3.685 -4.305 3.454 1.00 . A A . 14 LEU CA 1 1
30 32433 1 1 14 LEU CB C 2.617 -3.559 2.655 1.00 . A A . 14 LEU CB 1 1
30 32434 1 1 14 LEU CD1 C 1.056 -4.301 0.848 1.00 . A A . 14 LEU CD1 1 1
30 32435 1 1 14 LEU CD2 C 2.999 -2.833 0.282 1.00 . A A . 14 LEU CD2 1 1
30 32436 1 1 14 LEU CG C 2.498 -3.953 1.182 1.00 . A A . 14 LEU CG 1 1
30 32437 1 1 14 LEU H H 2.502 -3.809 5.119 1.00 . A A . 14 LEU H 1 1
30 32438 1 1 14 LEU HA H 3.748 -5.322 3.101 1.00 . A A . 14 LEU HA 1 1
30 32439 1 1 14 LEU HB2 H 1.664 -3.742 3.129 1.00 . A A . 14 LEU HB2 1 1
30 32440 1 1 14 LEU HB3 H 2.825 -2.500 2.714 1.00 . A A . 14 LEU HB3 1 1
30 32441 1 1 14 LEU HD11 H 0.837 -3.999 -0.166 1.00 . A A . 14 LEU HD11 1 1
30 32442 1 1 14 LEU HD12 H 0.396 -3.782 1.529 1.00 . A A . 14 LEU HD12 1 1
30 32443 1 1 14 LEU HD13 H 0.911 -5.365 0.948 1.00 . A A . 14 LEU HD13 1 1
30 32444 1 1 14 LEU HD21 H 2.333 -2.726 -0.561 1.00 . A A . 14 LEU HD21 1 1
30 32445 1 1 14 LEU HD22 H 3.991 -3.071 -0.072 1.00 . A A . 14 LEU HD22 1 1
30 32446 1 1 14 LEU HD23 H 3.027 -1.908 0.838 1.00 . A A . 14 LEU HD23 1 1
30 32447 1 1 14 LEU HG H 3.104 -4.828 1.000 1.00 . A A . 14 LEU HG 1 1
30 32448 1 1 14 LEU N N 3.286 -4.331 4.850 1.00 . A A . 14 LEU N 1 1
30 32449 1 1 14 LEU O O 5.764 -3.882 2.321 1.00 . A A . 14 LEU O 1 1
30 32450 1 1 15 GLU C C 7.814 -2.931 4.568 1.00 . A A . 15 GLU C 1 1
30 32451 1 1 15 GLU CA C 6.642 -2.025 4.201 1.00 . A A . 15 GLU CA 1 1
30 32452 1 1 15 GLU CB C 6.563 -0.827 5.158 1.00 . A A . 15 GLU CB 1 1
30 32453 1 1 15 GLU CD C 7.782 1.030 6.363 1.00 . A A . 15 GLU CD 1 1
30 32454 1 1 15 GLU CG C 7.908 -0.189 5.469 1.00 . A A . 15 GLU CG 1 1
30 32455 1 1 15 GLU H H 4.764 -2.596 4.973 1.00 . A A . 15 GLU H 1 1
30 32456 1 1 15 GLU HA H 6.788 -1.663 3.197 1.00 . A A . 15 GLU HA 1 1
30 32457 1 1 15 GLU HB2 H 5.930 -0.075 4.713 1.00 . A A . 15 GLU HB2 1 1
30 32458 1 1 15 GLU HB3 H 6.117 -1.152 6.088 1.00 . A A . 15 GLU HB3 1 1
30 32459 1 1 15 GLU HG2 H 8.531 -0.917 5.966 1.00 . A A . 15 GLU HG2 1 1
30 32460 1 1 15 GLU HG3 H 8.374 0.109 4.542 1.00 . A A . 15 GLU HG3 1 1
30 32461 1 1 15 GLU N N 5.382 -2.757 4.234 1.00 . A A . 15 GLU N 1 1
30 32462 1 1 15 GLU O O 8.873 -2.874 3.941 1.00 . A A . 15 GLU O 1 1
30 32463 1 1 15 GLU OE1 O 7.205 0.903 7.463 1.00 . A A . 15 GLU OE1 1 1
30 32464 1 1 15 GLU OE2 O 8.261 2.111 5.961 1.00 . A A . 15 GLU OE2 1 1
30 32465 1 1 16 GLU C C 9.133 -5.581 4.881 1.00 . A A . 16 GLU C 1 1
30 32466 1 1 16 GLU CA C 8.664 -4.682 6.025 1.00 . A A . 16 GLU CA 1 1
30 32467 1 1 16 GLU CB C 8.159 -5.539 7.186 1.00 . A A . 16 GLU CB 1 1
30 32468 1 1 16 GLU CD C 7.825 -5.436 9.688 1.00 . A A . 16 GLU CD 1 1
30 32469 1 1 16 GLU CG C 7.637 -4.727 8.361 1.00 . A A . 16 GLU CG 1 1
30 32470 1 1 16 GLU H H 6.755 -3.765 6.042 1.00 . A A . 16 GLU H 1 1
30 32471 1 1 16 GLU HA H 9.501 -4.090 6.366 1.00 . A A . 16 GLU HA 1 1
30 32472 1 1 16 GLU HB2 H 7.359 -6.171 6.830 1.00 . A A . 16 GLU HB2 1 1
30 32473 1 1 16 GLU HB3 H 8.968 -6.162 7.538 1.00 . A A . 16 GLU HB3 1 1
30 32474 1 1 16 GLU HG2 H 8.166 -3.787 8.395 1.00 . A A . 16 GLU HG2 1 1
30 32475 1 1 16 GLU HG3 H 6.583 -4.542 8.214 1.00 . A A . 16 GLU HG3 1 1
30 32476 1 1 16 GLU N N 7.620 -3.766 5.581 1.00 . A A . 16 GLU N 1 1
30 32477 1 1 16 GLU O O 10.265 -6.065 4.884 1.00 . A A . 16 GLU O 1 1
30 32478 1 1 16 GLU OE1 O 8.986 -5.586 10.123 1.00 . A A . 16 GLU OE1 1 1
30 32479 1 1 16 GLU OE2 O 6.810 -5.840 10.295 1.00 . A A . 16 GLU OE2 1 1
30 32480 1 1 17 LYS C C 9.484 -5.920 1.772 1.00 . A A . 17 LYS C 1 1
30 32481 1 1 17 LYS CA C 8.575 -6.646 2.762 1.00 . A A . 17 LYS CA 1 1
30 32482 1 1 17 LYS CB C 7.293 -7.092 2.056 1.00 . A A . 17 LYS CB 1 1
30 32483 1 1 17 LYS CD C 6.822 -9.560 2.094 1.00 . A A . 17 LYS CD 1 1
30 32484 1 1 17 LYS CE C 7.638 -9.889 3.334 1.00 . A A . 17 LYS CE 1 1
30 32485 1 1 17 LYS CG C 7.434 -8.409 1.312 1.00 . A A . 17 LYS CG 1 1
30 32486 1 1 17 LYS H H 7.366 -5.391 3.962 1.00 . A A . 17 LYS H 1 1
30 32487 1 1 17 LYS HA H 9.092 -7.519 3.129 1.00 . A A . 17 LYS HA 1 1
30 32488 1 1 17 LYS HB2 H 6.509 -7.200 2.793 1.00 . A A . 17 LYS HB2 1 1
30 32489 1 1 17 LYS HB3 H 7.003 -6.331 1.346 1.00 . A A . 17 LYS HB3 1 1
30 32490 1 1 17 LYS HD2 H 5.822 -9.286 2.396 1.00 . A A . 17 LYS HD2 1 1
30 32491 1 1 17 LYS HD3 H 6.782 -10.433 1.458 1.00 . A A . 17 LYS HD3 1 1
30 32492 1 1 17 LYS HE2 H 8.637 -9.501 3.204 1.00 . A A . 17 LYS HE2 1 1
30 32493 1 1 17 LYS HE3 H 7.177 -9.415 4.188 1.00 . A A . 17 LYS HE3 1 1
30 32494 1 1 17 LYS HG2 H 6.934 -8.330 0.358 1.00 . A A . 17 LYS HG2 1 1
30 32495 1 1 17 LYS HG3 H 8.484 -8.611 1.154 1.00 . A A . 17 LYS HG3 1 1
30 32496 1 1 17 LYS HZ1 H 6.908 -11.834 3.127 1.00 . A A . 17 LYS HZ1 1 1
30 32497 1 1 17 LYS HZ2 H 7.697 -11.552 4.596 1.00 . A A . 17 LYS HZ2 1 1
30 32498 1 1 17 LYS HZ3 H 8.597 -11.737 3.176 1.00 . A A . 17 LYS HZ3 1 1
30 32499 1 1 17 LYS N N 8.253 -5.802 3.908 1.00 . A A . 17 LYS N 1 1
30 32500 1 1 17 LYS NZ N 7.715 -11.356 3.576 1.00 . A A . 17 LYS NZ 1 1
30 32501 1 1 17 LYS O O 10.526 -6.441 1.376 1.00 . A A . 17 LYS O 1 1
30 32502 1 1 18 VAL C C 11.168 -3.457 1.033 1.00 . A A . 18 VAL C 1 1
30 32503 1 1 18 VAL CA C 9.856 -3.928 0.422 1.00 . A A . 18 VAL CA 1 1
30 32504 1 1 18 VAL CB C 9.074 -2.700 -0.070 1.00 . A A . 18 VAL CB 1 1
30 32505 1 1 18 VAL CG1 C 9.760 -2.079 -1.278 1.00 . A A . 18 VAL CG1 1 1
30 32506 1 1 18 VAL CG2 C 7.636 -3.073 -0.396 1.00 . A A . 18 VAL CG2 1 1
30 32507 1 1 18 VAL H H 8.238 -4.357 1.719 1.00 . A A . 18 VAL H 1 1
30 32508 1 1 18 VAL HA H 10.071 -4.551 -0.431 1.00 . A A . 18 VAL HA 1 1
30 32509 1 1 18 VAL HB H 9.068 -1.971 0.722 1.00 . A A . 18 VAL HB 1 1
30 32510 1 1 18 VAL HG11 H 9.495 -1.034 -1.344 1.00 . A A . 18 VAL HG11 1 1
30 32511 1 1 18 VAL HG12 H 9.441 -2.590 -2.174 1.00 . A A . 18 VAL HG12 1 1
30 32512 1 1 18 VAL HG13 H 10.831 -2.172 -1.172 1.00 . A A . 18 VAL HG13 1 1
30 32513 1 1 18 VAL HG21 H 7.170 -2.266 -0.942 1.00 . A A . 18 VAL HG21 1 1
30 32514 1 1 18 VAL HG22 H 7.092 -3.249 0.520 1.00 . A A . 18 VAL HG22 1 1
30 32515 1 1 18 VAL HG23 H 7.625 -3.969 -0.999 1.00 . A A . 18 VAL HG23 1 1
30 32516 1 1 18 VAL N N 9.079 -4.719 1.371 1.00 . A A . 18 VAL N 1 1
30 32517 1 1 18 VAL O O 12.229 -3.578 0.421 1.00 . A A . 18 VAL O 1 1
30 32518 1 1 19 LYS C C 13.384 -3.462 2.958 1.00 . A A . 19 LYS C 1 1
30 32519 1 1 19 LYS CA C 12.273 -2.413 2.933 1.00 . A A . 19 LYS CA 1 1
30 32520 1 1 19 LYS CB C 11.917 -2.000 4.362 1.00 . A A . 19 LYS CB 1 1
30 32521 1 1 19 LYS CD C 11.495 0.171 5.561 1.00 . A A . 19 LYS CD 1 1
30 32522 1 1 19 LYS CE C 12.290 1.354 5.029 1.00 . A A . 19 LYS CE 1 1
30 32523 1 1 19 LYS CG C 11.052 -0.753 4.436 1.00 . A A . 19 LYS CG 1 1
30 32524 1 1 19 LYS H H 10.215 -2.836 2.677 1.00 . A A . 19 LYS H 1 1
30 32525 1 1 19 LYS HA H 12.623 -1.545 2.397 1.00 . A A . 19 LYS HA 1 1
30 32526 1 1 19 LYS HB2 H 11.385 -2.811 4.836 1.00 . A A . 19 LYS HB2 1 1
30 32527 1 1 19 LYS HB3 H 12.830 -1.813 4.909 1.00 . A A . 19 LYS HB3 1 1
30 32528 1 1 19 LYS HD2 H 10.622 0.540 6.076 1.00 . A A . 19 LYS HD2 1 1
30 32529 1 1 19 LYS HD3 H 12.114 -0.386 6.250 1.00 . A A . 19 LYS HD3 1 1
30 32530 1 1 19 LYS HE2 H 13.028 0.989 4.330 1.00 . A A . 19 LYS HE2 1 1
30 32531 1 1 19 LYS HE3 H 11.614 2.026 4.521 1.00 . A A . 19 LYS HE3 1 1
30 32532 1 1 19 LYS HG2 H 11.122 -0.222 3.499 1.00 . A A . 19 LYS HG2 1 1
30 32533 1 1 19 LYS HG3 H 10.029 -1.049 4.608 1.00 . A A . 19 LYS HG3 1 1
30 32534 1 1 19 LYS HZ1 H 12.405 2.905 6.423 1.00 . A A . 19 LYS HZ1 1 1
30 32535 1 1 19 LYS HZ2 H 13.902 2.446 5.786 1.00 . A A . 19 LYS HZ2 1 1
30 32536 1 1 19 LYS HZ3 H 13.138 1.469 6.936 1.00 . A A . 19 LYS HZ3 1 1
30 32537 1 1 19 LYS N N 11.090 -2.910 2.241 1.00 . A A . 19 LYS N 1 1
30 32538 1 1 19 LYS NZ N 12.982 2.095 6.120 1.00 . A A . 19 LYS NZ 1 1
30 32539 1 1 19 LYS O O 14.566 -3.126 3.023 1.00 . A A . 19 LYS O 1 1
30 32540 1 1 20 ALA C C 14.357 -6.246 1.502 1.00 . A A . 20 ALA C 1 1
30 32541 1 1 20 ALA CA C 13.960 -5.830 2.918 1.00 . A A . 20 ALA CA 1 1
30 32542 1 1 20 ALA CB C 13.393 -7.021 3.678 1.00 . A A . 20 ALA CB 1 1
30 32543 1 1 20 ALA H H 12.039 -4.940 2.850 1.00 . A A . 20 ALA H 1 1
30 32544 1 1 20 ALA HA H 14.843 -5.490 3.442 1.00 . A A . 20 ALA HA 1 1
30 32545 1 1 20 ALA HB1 H 14.181 -7.496 4.244 1.00 . A A . 20 ALA HB1 1 1
30 32546 1 1 20 ALA HB2 H 12.976 -7.729 2.977 1.00 . A A . 20 ALA HB2 1 1
30 32547 1 1 20 ALA HB3 H 12.619 -6.683 4.352 1.00 . A A . 20 ALA HB3 1 1
30 32548 1 1 20 ALA N N 12.996 -4.734 2.904 1.00 . A A . 20 ALA N 1 1
30 32549 1 1 20 ALA O O 15.300 -7.015 1.313 1.00 . A A . 20 ALA O 1 1
30 32550 1 1 21 LEU C C 15.163 -5.340 -1.361 1.00 . A A . 21 LEU C 1 1
30 32551 1 1 21 LEU CA C 13.894 -6.048 -0.879 1.00 . A A . 21 LEU CA 1 1
30 32552 1 1 21 LEU CB C 12.686 -5.625 -1.711 1.00 . A A . 21 LEU CB 1 1
30 32553 1 1 21 LEU CD1 C 10.930 -6.151 -3.417 1.00 . A A . 21 LEU CD1 1 1
30 32554 1 1 21 LEU CD2 C 13.126 -7.349 -3.487 1.00 . A A . 21 LEU CD2 1 1
30 32555 1 1 21 LEU CG C 12.072 -6.718 -2.589 1.00 . A A . 21 LEU CG 1 1
30 32556 1 1 21 LEU H H 12.893 -5.132 0.721 1.00 . A A . 21 LEU H 1 1
30 32557 1 1 21 LEU HA H 14.030 -7.115 -0.966 1.00 . A A . 21 LEU HA 1 1
30 32558 1 1 21 LEU HB2 H 11.922 -5.272 -1.032 1.00 . A A . 21 LEU HB2 1 1
30 32559 1 1 21 LEU HB3 H 12.980 -4.805 -2.340 1.00 . A A . 21 LEU HB3 1 1
30 32560 1 1 21 LEU HD11 H 9.987 -6.441 -2.975 1.00 . A A . 21 LEU HD11 1 1
30 32561 1 1 21 LEU HD12 H 10.988 -6.534 -4.425 1.00 . A A . 21 LEU HD12 1 1
30 32562 1 1 21 LEU HD13 H 11.000 -5.073 -3.437 1.00 . A A . 21 LEU HD13 1 1
30 32563 1 1 21 LEU HD21 H 14.075 -7.367 -2.973 1.00 . A A . 21 LEU HD21 1 1
30 32564 1 1 21 LEU HD22 H 13.219 -6.771 -4.394 1.00 . A A . 21 LEU HD22 1 1
30 32565 1 1 21 LEU HD23 H 12.831 -8.360 -3.733 1.00 . A A . 21 LEU HD23 1 1
30 32566 1 1 21 LEU HG H 11.667 -7.492 -1.952 1.00 . A A . 21 LEU HG 1 1
30 32567 1 1 21 LEU N N 13.631 -5.736 0.513 1.00 . A A . 21 LEU N 1 1
30 32568 1 1 21 LEU O O 16.020 -4.976 -0.556 1.00 . A A . 21 LEU O 1 1
30 32569 1 1 22 GLY C C 16.949 -5.152 -4.488 1.00 . A A . 22 GLY C 1 1
30 32570 1 1 22 GLY CA C 16.448 -4.486 -3.223 1.00 . A A . 22 GLY CA 1 1
30 32571 1 1 22 GLY H H 14.571 -5.456 -3.271 1.00 . A A . 22 GLY H 1 1
30 32572 1 1 22 GLY HA2 H 16.196 -3.460 -3.444 1.00 . A A . 22 GLY HA2 1 1
30 32573 1 1 22 GLY HA3 H 17.236 -4.501 -2.486 1.00 . A A . 22 GLY HA3 1 1
30 32574 1 1 22 GLY N N 15.280 -5.148 -2.673 1.00 . A A . 22 GLY N 1 1
30 32575 1 1 22 GLY O O 17.036 -6.379 -4.560 1.00 . A A . 22 GLY O 1 1
30 32576 1 1 23 GLY C C 16.692 -4.975 -7.800 1.00 . A A . 23 GLY C 1 1
30 32577 1 1 23 GLY CA C 17.775 -4.880 -6.744 1.00 . A A . 23 GLY CA 1 1
30 32578 1 1 23 GLY H H 17.194 -3.374 -5.373 1.00 . A A . 23 GLY H 1 1
30 32579 1 1 23 GLY HA2 H 18.564 -4.240 -7.110 1.00 . A A . 23 GLY HA2 1 1
30 32580 1 1 23 GLY HA3 H 18.178 -5.866 -6.567 1.00 . A A . 23 GLY HA3 1 1
30 32581 1 1 23 GLY N N 17.283 -4.344 -5.489 1.00 . A A . 23 GLY N 1 1
30 32582 1 1 23 GLY O O 15.941 -5.950 -7.842 1.00 . A A . 23 GLY O 1 1
30 32583 1 1 24 GLY C C 14.971 -2.590 -9.889 1.00 . A A . 24 GLY C 1 1
30 32584 1 1 24 GLY CA C 15.609 -3.954 -9.703 1.00 . A A . 24 GLY CA 1 1
30 32585 1 1 24 GLY H H 17.236 -3.211 -8.571 1.00 . A A . 24 GLY H 1 1
30 32586 1 1 24 GLY HA2 H 16.074 -4.251 -10.631 1.00 . A A . 24 GLY HA2 1 1
30 32587 1 1 24 GLY HA3 H 14.838 -4.668 -9.455 1.00 . A A . 24 GLY HA3 1 1
30 32588 1 1 24 GLY N N 16.611 -3.960 -8.654 1.00 . A A . 24 GLY N 1 1
30 32589 1 1 24 GLY O O 15.304 -1.640 -9.180 1.00 . A A . 24 GLY O 1 1
30 32590 1 1 25 GLY C C 11.954 -1.221 -10.591 1.00 . A A . 25 GLY C 1 1
30 32591 1 1 25 GLY CA C 13.382 -1.234 -11.104 1.00 . A A . 25 GLY CA 1 1
30 32592 1 1 25 GLY H H 13.828 -3.286 -11.377 1.00 . A A . 25 GLY H 1 1
30 32593 1 1 25 GLY HA2 H 13.933 -0.439 -10.622 1.00 . A A . 25 GLY HA2 1 1
30 32594 1 1 25 GLY HA3 H 13.371 -1.057 -12.168 1.00 . A A . 25 GLY HA3 1 1
30 32595 1 1 25 GLY N N 14.053 -2.494 -10.844 1.00 . A A . 25 GLY N 1 1
30 32596 1 1 25 GLY O O 11.442 -0.175 -10.192 1.00 . A A . 25 GLY O 1 1
30 32597 1 1 26 ARG C C 9.818 -2.069 -8.673 1.00 . A A . 26 ARG C 1 1
30 32598 1 1 26 ARG CA C 9.938 -2.502 -10.132 1.00 . A A . 26 ARG CA 1 1
30 32599 1 1 26 ARG CB C 9.433 -3.942 -10.303 1.00 . A A . 26 ARG CB 1 1
30 32600 1 1 26 ARG CD C 11.414 -5.164 -9.347 1.00 . A A . 26 ARG CD 1 1
30 32601 1 1 26 ARG CG C 9.922 -4.907 -9.230 1.00 . A A . 26 ARG CG 1 1
30 32602 1 1 26 ARG CZ C 12.943 -7.006 -8.755 1.00 . A A . 26 ARG CZ 1 1
30 32603 1 1 26 ARG H H 11.776 -3.183 -10.930 1.00 . A A . 26 ARG H 1 1
30 32604 1 1 26 ARG HA H 9.329 -1.846 -10.737 1.00 . A A . 26 ARG HA 1 1
30 32605 1 1 26 ARG HB2 H 8.353 -3.936 -10.283 1.00 . A A . 26 ARG HB2 1 1
30 32606 1 1 26 ARG HB3 H 9.762 -4.312 -11.263 1.00 . A A . 26 ARG HB3 1 1
30 32607 1 1 26 ARG HD2 H 11.649 -5.372 -10.381 1.00 . A A . 26 ARG HD2 1 1
30 32608 1 1 26 ARG HD3 H 11.943 -4.279 -9.029 1.00 . A A . 26 ARG HD3 1 1
30 32609 1 1 26 ARG HE H 11.280 -6.532 -7.759 1.00 . A A . 26 ARG HE 1 1
30 32610 1 1 26 ARG HG2 H 9.716 -4.483 -8.258 1.00 . A A . 26 ARG HG2 1 1
30 32611 1 1 26 ARG HG3 H 9.393 -5.844 -9.334 1.00 . A A . 26 ARG HG3 1 1
30 32612 1 1 26 ARG HH11 H 13.503 -5.951 -10.387 1.00 . A A . 26 ARG HH11 1 1
30 32613 1 1 26 ARG HH12 H 14.556 -7.251 -9.947 1.00 . A A . 26 ARG HH12 1 1
30 32614 1 1 26 ARG HH21 H 12.668 -8.242 -7.180 1.00 . A A . 26 ARG HH21 1 1
30 32615 1 1 26 ARG HH22 H 14.084 -8.551 -8.128 1.00 . A A . 26 ARG HH22 1 1
30 32616 1 1 26 ARG N N 11.314 -2.385 -10.601 1.00 . A A . 26 ARG N 1 1
30 32617 1 1 26 ARG NE N 11.842 -6.293 -8.525 1.00 . A A . 26 ARG NE 1 1
30 32618 1 1 26 ARG NH1 N 13.731 -6.711 -9.781 1.00 . A A . 26 ARG NH1 1 1
30 32619 1 1 26 ARG NH2 N 13.257 -8.016 -7.955 1.00 . A A . 26 ARG NH2 1 1
30 32620 1 1 26 ARG O O 8.761 -1.622 -8.234 1.00 . A A . 26 ARG O 1 1
30 32621 1 1 27 ILE C C 10.819 -0.339 -6.329 1.00 . A A . 27 ILE C 1 1
30 32622 1 1 27 ILE CA C 10.924 -1.851 -6.516 1.00 . A A . 27 ILE CA 1 1
30 32623 1 1 27 ILE CB C 12.204 -2.352 -5.819 1.00 . A A . 27 ILE CB 1 1
30 32624 1 1 27 ILE CD1 C 13.823 -4.315 -5.889 1.00 . A A . 27 ILE CD1 1 1
30 32625 1 1 27 ILE CG1 C 12.394 -3.849 -6.068 1.00 . A A . 27 ILE CG1 1 1
30 32626 1 1 27 ILE CG2 C 12.146 -2.064 -4.325 1.00 . A A . 27 ILE CG2 1 1
30 32627 1 1 27 ILE H H 11.719 -2.582 -8.332 1.00 . A A . 27 ILE H 1 1
30 32628 1 1 27 ILE HA H 10.077 -2.323 -6.045 1.00 . A A . 27 ILE HA 1 1
30 32629 1 1 27 ILE HB H 13.046 -1.817 -6.231 1.00 . A A . 27 ILE HB 1 1
30 32630 1 1 27 ILE HD11 H 14.166 -4.782 -6.799 1.00 . A A . 27 ILE HD11 1 1
30 32631 1 1 27 ILE HD12 H 13.871 -5.026 -5.079 1.00 . A A . 27 ILE HD12 1 1
30 32632 1 1 27 ILE HD13 H 14.451 -3.467 -5.660 1.00 . A A . 27 ILE HD13 1 1
30 32633 1 1 27 ILE HG12 H 11.777 -4.404 -5.377 1.00 . A A . 27 ILE HG12 1 1
30 32634 1 1 27 ILE HG13 H 12.093 -4.081 -7.079 1.00 . A A . 27 ILE HG13 1 1
30 32635 1 1 27 ILE HG21 H 11.221 -2.448 -3.921 1.00 . A A . 27 ILE HG21 1 1
30 32636 1 1 27 ILE HG22 H 12.194 -0.997 -4.163 1.00 . A A . 27 ILE HG22 1 1
30 32637 1 1 27 ILE HG23 H 12.980 -2.541 -3.833 1.00 . A A . 27 ILE HG23 1 1
30 32638 1 1 27 ILE N N 10.907 -2.216 -7.926 1.00 . A A . 27 ILE N 1 1
30 32639 1 1 27 ILE O O 10.301 0.133 -5.318 1.00 . A A . 27 ILE O 1 1
30 32640 1 1 28 GLU C C 9.869 2.409 -7.240 1.00 . A A . 28 GLU C 1 1
30 32641 1 1 28 GLU CA C 11.299 1.870 -7.234 1.00 . A A . 28 GLU CA 1 1
30 32642 1 1 28 GLU CB C 12.081 2.466 -8.406 1.00 . A A . 28 GLU CB 1 1
30 32643 1 1 28 GLU CD C 13.996 3.951 -7.693 1.00 . A A . 28 GLU CD 1 1
30 32644 1 1 28 GLU CG C 13.576 2.568 -8.151 1.00 . A A . 28 GLU CG 1 1
30 32645 1 1 28 GLU H H 11.735 -0.023 -8.077 1.00 . A A . 28 GLU H 1 1
30 32646 1 1 28 GLU HA H 11.775 2.165 -6.311 1.00 . A A . 28 GLU HA 1 1
30 32647 1 1 28 GLU HB2 H 11.927 1.847 -9.278 1.00 . A A . 28 GLU HB2 1 1
30 32648 1 1 28 GLU HB3 H 11.702 3.457 -8.609 1.00 . A A . 28 GLU HB3 1 1
30 32649 1 1 28 GLU HG2 H 13.847 1.854 -7.388 1.00 . A A . 28 GLU HG2 1 1
30 32650 1 1 28 GLU HG3 H 14.100 2.334 -9.067 1.00 . A A . 28 GLU HG3 1 1
30 32651 1 1 28 GLU N N 11.325 0.413 -7.301 1.00 . A A . 28 GLU N 1 1
30 32652 1 1 28 GLU O O 9.476 3.147 -6.339 1.00 . A A . 28 GLU O 1 1
30 32653 1 1 28 GLU OE1 O 13.629 4.937 -8.366 1.00 . A A . 28 GLU OE1 1 1
30 32654 1 1 28 GLU OE2 O 14.691 4.048 -6.660 1.00 . A A . 28 GLU OE2 1 1
30 32655 1 1 29 GLU C C 6.873 2.043 -7.196 1.00 . A A . 29 GLU C 1 1
30 32656 1 1 29 GLU CA C 7.717 2.509 -8.380 1.00 . A A . 29 GLU CA 1 1
30 32657 1 1 29 GLU CB C 7.099 2.003 -9.689 1.00 . A A . 29 GLU CB 1 1
30 32658 1 1 29 GLU CD C 5.265 3.005 -11.115 1.00 . A A . 29 GLU CD 1 1
30 32659 1 1 29 GLU CG C 5.610 2.296 -9.820 1.00 . A A . 29 GLU CG 1 1
30 32660 1 1 29 GLU H H 9.469 1.461 -8.955 1.00 . A A . 29 GLU H 1 1
30 32661 1 1 29 GLU HA H 7.728 3.588 -8.393 1.00 . A A . 29 GLU HA 1 1
30 32662 1 1 29 GLU HB2 H 7.610 2.472 -10.518 1.00 . A A . 29 GLU HB2 1 1
30 32663 1 1 29 GLU HB3 H 7.239 0.935 -9.749 1.00 . A A . 29 GLU HB3 1 1
30 32664 1 1 29 GLU HG2 H 5.066 1.363 -9.783 1.00 . A A . 29 GLU HG2 1 1
30 32665 1 1 29 GLU HG3 H 5.305 2.921 -8.993 1.00 . A A . 29 GLU HG3 1 1
30 32666 1 1 29 GLU N N 9.099 2.047 -8.261 1.00 . A A . 29 GLU N 1 1
30 32667 1 1 29 GLU O O 5.919 2.711 -6.800 1.00 . A A . 29 GLU O 1 1
30 32668 1 1 29 GLU OE1 O 6.119 3.763 -11.623 1.00 . A A . 29 GLU OE1 1 1
30 32669 1 1 29 GLU OE2 O 4.142 2.802 -11.623 1.00 . A A . 29 GLU OE2 1 1
30 32670 1 1 30 LEU C C 6.791 1.097 -4.224 1.00 . A A . 30 LEU C 1 1
30 32671 1 1 30 LEU CA C 6.498 0.332 -5.511 1.00 . A A . 30 LEU CA 1 1
30 32672 1 1 30 LEU CB C 6.849 -1.145 -5.328 1.00 . A A . 30 LEU CB 1 1
30 32673 1 1 30 LEU CD1 C 6.958 -3.460 -6.283 1.00 . A A . 30 LEU CD1 1 1
30 32674 1 1 30 LEU CD2 C 4.858 -2.121 -6.492 1.00 . A A . 30 LEU CD2 1 1
30 32675 1 1 30 LEU CG C 6.376 -2.065 -6.453 1.00 . A A . 30 LEU CG 1 1
30 32676 1 1 30 LEU H H 7.993 0.402 -7.005 1.00 . A A . 30 LEU H 1 1
30 32677 1 1 30 LEU HA H 5.445 0.415 -5.728 1.00 . A A . 30 LEU HA 1 1
30 32678 1 1 30 LEU HB2 H 7.924 -1.230 -5.249 1.00 . A A . 30 LEU HB2 1 1
30 32679 1 1 30 LEU HB3 H 6.409 -1.487 -4.404 1.00 . A A . 30 LEU HB3 1 1
30 32680 1 1 30 LEU HD11 H 6.234 -4.195 -6.601 1.00 . A A . 30 LEU HD11 1 1
30 32681 1 1 30 LEU HD12 H 7.203 -3.623 -5.244 1.00 . A A . 30 LEU HD12 1 1
30 32682 1 1 30 LEU HD13 H 7.852 -3.553 -6.881 1.00 . A A . 30 LEU HD13 1 1
30 32683 1 1 30 LEU HD21 H 4.506 -2.874 -5.802 1.00 . A A . 30 LEU HD21 1 1
30 32684 1 1 30 LEU HD22 H 4.534 -2.369 -7.492 1.00 . A A . 30 LEU HD22 1 1
30 32685 1 1 30 LEU HD23 H 4.453 -1.160 -6.212 1.00 . A A . 30 LEU HD23 1 1
30 32686 1 1 30 LEU HG H 6.721 -1.674 -7.398 1.00 . A A . 30 LEU HG 1 1
30 32687 1 1 30 LEU N N 7.227 0.891 -6.642 1.00 . A A . 30 LEU N 1 1
30 32688 1 1 30 LEU O O 6.019 1.034 -3.271 1.00 . A A . 30 LEU O 1 1
30 32689 1 1 31 LYS C C 7.537 3.877 -2.904 1.00 . A A . 31 LYS C 1 1
30 32690 1 1 31 LYS CA C 8.310 2.566 -3.015 1.00 . A A . 31 LYS CA 1 1
30 32691 1 1 31 LYS CB C 9.810 2.851 -3.058 1.00 . A A . 31 LYS CB 1 1
30 32692 1 1 31 LYS CD C 11.676 3.081 -1.396 1.00 . A A . 31 LYS CD 1 1
30 32693 1 1 31 LYS CE C 11.536 1.992 -0.345 1.00 . A A . 31 LYS CE 1 1
30 32694 1 1 31 LYS CG C 10.319 3.602 -1.841 1.00 . A A . 31 LYS CG 1 1
30 32695 1 1 31 LYS H H 8.497 1.809 -4.982 1.00 . A A . 31 LYS H 1 1
30 32696 1 1 31 LYS HA H 8.093 1.962 -2.143 1.00 . A A . 31 LYS HA 1 1
30 32697 1 1 31 LYS HB2 H 10.341 1.913 -3.125 1.00 . A A . 31 LYS HB2 1 1
30 32698 1 1 31 LYS HB3 H 10.027 3.441 -3.936 1.00 . A A . 31 LYS HB3 1 1
30 32699 1 1 31 LYS HD2 H 12.193 2.676 -2.253 1.00 . A A . 31 LYS HD2 1 1
30 32700 1 1 31 LYS HD3 H 12.246 3.899 -0.980 1.00 . A A . 31 LYS HD3 1 1
30 32701 1 1 31 LYS HE2 H 11.029 2.401 0.516 1.00 . A A . 31 LYS HE2 1 1
30 32702 1 1 31 LYS HE3 H 10.948 1.185 -0.758 1.00 . A A . 31 LYS HE3 1 1
30 32703 1 1 31 LYS HG2 H 10.410 4.649 -2.089 1.00 . A A . 31 LYS HG2 1 1
30 32704 1 1 31 LYS HG3 H 9.611 3.480 -1.035 1.00 . A A . 31 LYS HG3 1 1
30 32705 1 1 31 LYS HZ1 H 13.244 2.034 0.856 1.00 . A A . 31 LYS HZ1 1 1
30 32706 1 1 31 LYS HZ2 H 13.527 1.478 -0.716 1.00 . A A . 31 LYS HZ2 1 1
30 32707 1 1 31 LYS HZ3 H 12.759 0.475 0.410 1.00 . A A . 31 LYS HZ3 1 1
30 32708 1 1 31 LYS N N 7.915 1.804 -4.196 1.00 . A A . 31 LYS N 1 1
30 32709 1 1 31 LYS NZ N 12.859 1.458 0.081 1.00 . A A . 31 LYS NZ 1 1
30 32710 1 1 31 LYS O O 6.853 4.117 -1.918 1.00 . A A . 31 LYS O 1 1
30 32711 1 1 32 LYS C C 5.477 5.868 -3.698 1.00 . A A . 32 LYS C 1 1
30 32712 1 1 32 LYS CA C 6.982 6.022 -3.922 1.00 . A A . 32 LYS CA 1 1
30 32713 1 1 32 LYS CB C 7.238 6.744 -5.247 1.00 . A A . 32 LYS CB 1 1
30 32714 1 1 32 LYS CD C 8.931 8.520 -5.808 1.00 . A A . 32 LYS CD 1 1
30 32715 1 1 32 LYS CE C 9.684 9.659 -5.139 1.00 . A A . 32 LYS CE 1 1
30 32716 1 1 32 LYS CG C 7.635 8.203 -5.077 1.00 . A A . 32 LYS CG 1 1
30 32717 1 1 32 LYS H H 8.231 4.486 -4.673 1.00 . A A . 32 LYS H 1 1
30 32718 1 1 32 LYS HA H 7.393 6.613 -3.118 1.00 . A A . 32 LYS HA 1 1
30 32719 1 1 32 LYS HB2 H 8.032 6.234 -5.774 1.00 . A A . 32 LYS HB2 1 1
30 32720 1 1 32 LYS HB3 H 6.340 6.706 -5.847 1.00 . A A . 32 LYS HB3 1 1
30 32721 1 1 32 LYS HD2 H 9.558 7.640 -5.809 1.00 . A A . 32 LYS HD2 1 1
30 32722 1 1 32 LYS HD3 H 8.700 8.801 -6.825 1.00 . A A . 32 LYS HD3 1 1
30 32723 1 1 32 LYS HE2 H 10.132 10.276 -5.903 1.00 . A A . 32 LYS HE2 1 1
30 32724 1 1 32 LYS HE3 H 8.984 10.250 -4.566 1.00 . A A . 32 LYS HE3 1 1
30 32725 1 1 32 LYS HG2 H 6.849 8.828 -5.475 1.00 . A A . 32 LYS HG2 1 1
30 32726 1 1 32 LYS HG3 H 7.765 8.410 -4.025 1.00 . A A . 32 LYS HG3 1 1
30 32727 1 1 32 LYS HZ1 H 11.631 9.002 -4.766 1.00 . A A . 32 LYS HZ1 1 1
30 32728 1 1 32 LYS HZ2 H 10.462 8.264 -3.793 1.00 . A A . 32 LYS HZ2 1 1
30 32729 1 1 32 LYS HZ3 H 10.938 9.857 -3.480 1.00 . A A . 32 LYS HZ3 1 1
30 32730 1 1 32 LYS N N 7.661 4.728 -3.917 1.00 . A A . 32 LYS N 1 1
30 32731 1 1 32 LYS NZ N 10.754 9.161 -4.231 1.00 . A A . 32 LYS NZ 1 1
30 32732 1 1 32 LYS O O 4.839 6.728 -3.091 1.00 . A A . 32 LYS O 1 1
30 32733 1 1 33 LYS C C 3.148 3.898 -2.709 1.00 . A A . 33 LYS C 1 1
30 32734 1 1 33 LYS CA C 3.488 4.509 -4.068 1.00 . A A . 33 LYS CA 1 1
30 32735 1 1 33 LYS CB C 3.018 3.584 -5.193 1.00 . A A . 33 LYS CB 1 1
30 32736 1 1 33 LYS CD C 1.115 3.034 -6.741 1.00 . A A . 33 LYS CD 1 1
30 32737 1 1 33 LYS CE C 0.284 2.163 -5.814 1.00 . A A . 33 LYS CE 1 1
30 32738 1 1 33 LYS CG C 1.837 4.133 -5.976 1.00 . A A . 33 LYS CG 1 1
30 32739 1 1 33 LYS H H 5.479 4.131 -4.681 1.00 . A A . 33 LYS H 1 1
30 32740 1 1 33 LYS HA H 2.972 5.453 -4.159 1.00 . A A . 33 LYS HA 1 1
30 32741 1 1 33 LYS HB2 H 3.835 3.426 -5.880 1.00 . A A . 33 LYS HB2 1 1
30 32742 1 1 33 LYS HB3 H 2.729 2.635 -4.768 1.00 . A A . 33 LYS HB3 1 1
30 32743 1 1 33 LYS HD2 H 0.465 3.488 -7.475 1.00 . A A . 33 LYS HD2 1 1
30 32744 1 1 33 LYS HD3 H 1.849 2.417 -7.240 1.00 . A A . 33 LYS HD3 1 1
30 32745 1 1 33 LYS HE2 H -0.011 1.271 -6.347 1.00 . A A . 33 LYS HE2 1 1
30 32746 1 1 33 LYS HE3 H 0.886 1.889 -4.960 1.00 . A A . 33 LYS HE3 1 1
30 32747 1 1 33 LYS HG2 H 1.143 4.593 -5.289 1.00 . A A . 33 LYS HG2 1 1
30 32748 1 1 33 LYS HG3 H 2.195 4.872 -6.678 1.00 . A A . 33 LYS HG3 1 1
30 32749 1 1 33 LYS HZ1 H -1.681 2.176 -5.104 1.00 . A A . 33 LYS HZ1 1 1
30 32750 1 1 33 LYS HZ2 H -1.296 3.503 -6.080 1.00 . A A . 33 LYS HZ2 1 1
30 32751 1 1 33 LYS HZ3 H -0.722 3.428 -4.491 1.00 . A A . 33 LYS HZ3 1 1
30 32752 1 1 33 LYS N N 4.918 4.775 -4.201 1.00 . A A . 33 LYS N 1 1
30 32753 1 1 33 LYS NZ N -0.940 2.867 -5.338 1.00 . A A . 33 LYS NZ 1 1
30 32754 1 1 33 LYS O O 2.015 3.996 -2.244 1.00 . A A . 33 LYS O 1 1
30 32755 1 1 34 CYS C C 3.639 3.589 0.320 1.00 . A A . 34 CYS C 1 1
30 32756 1 1 34 CYS CA C 3.925 2.588 -0.801 1.00 . A A . 34 CYS CA 1 1
30 32757 1 1 34 CYS CB C 5.173 1.779 -0.443 1.00 . A A . 34 CYS CB 1 1
30 32758 1 1 34 CYS H H 5.003 3.180 -2.525 1.00 . A A . 34 CYS H 1 1
30 32759 1 1 34 CYS HA H 3.083 1.914 -0.894 1.00 . A A . 34 CYS HA 1 1
30 32760 1 1 34 CYS HB2 H 5.849 1.791 -1.281 1.00 . A A . 34 CYS HB2 1 1
30 32761 1 1 34 CYS HB3 H 5.663 2.236 0.403 1.00 . A A . 34 CYS HB3 1 1
30 32762 1 1 34 CYS N N 4.126 3.242 -2.094 1.00 . A A . 34 CYS N 1 1
30 32763 1 1 34 CYS O O 2.613 3.505 0.994 1.00 . A A . 34 CYS O 1 1
30 32764 1 1 34 CYS SG S 4.839 0.039 -0.018 1.00 . A A . 34 CYS SG 1 1
30 32765 1 1 35 GLU C C 3.328 6.526 1.272 1.00 . A A . 35 GLU C 1 1
30 32766 1 1 35 GLU CA C 4.430 5.520 1.582 1.00 . A A . 35 GLU CA 1 1
30 32767 1 1 35 GLU CB C 5.757 6.249 1.798 1.00 . A A . 35 GLU CB 1 1
30 32768 1 1 35 GLU CD C 6.637 8.280 0.580 1.00 . A A . 35 GLU CD 1 1
30 32769 1 1 35 GLU CG C 6.363 6.790 0.517 1.00 . A A . 35 GLU CG 1 1
30 32770 1 1 35 GLU H H 5.367 4.519 -0.028 1.00 . A A . 35 GLU H 1 1
30 32771 1 1 35 GLU HA H 4.173 5.001 2.488 1.00 . A A . 35 GLU HA 1 1
30 32772 1 1 35 GLU HB2 H 5.596 7.075 2.474 1.00 . A A . 35 GLU HB2 1 1
30 32773 1 1 35 GLU HB3 H 6.462 5.564 2.242 1.00 . A A . 35 GLU HB3 1 1
30 32774 1 1 35 GLU HG2 H 7.293 6.276 0.328 1.00 . A A . 35 GLU HG2 1 1
30 32775 1 1 35 GLU HG3 H 5.676 6.599 -0.292 1.00 . A A . 35 GLU HG3 1 1
30 32776 1 1 35 GLU N N 4.565 4.519 0.528 1.00 . A A . 35 GLU N 1 1
30 32777 1 1 35 GLU O O 2.559 6.900 2.153 1.00 . A A . 35 GLU O 1 1
30 32778 1 1 35 GLU OE1 O 5.664 9.061 0.643 1.00 . A A . 35 GLU OE1 1 1
30 32779 1 1 35 GLU OE2 O 7.824 8.666 0.570 1.00 . A A . 35 GLU OE2 1 1
30 32780 1 1 36 GLU C C 0.837 7.378 -0.144 1.00 . A A . 36 GLU C 1 1
30 32781 1 1 36 GLU CA C 2.239 7.929 -0.389 1.00 . A A . 36 GLU CA 1 1
30 32782 1 1 36 GLU CB C 2.411 8.284 -1.866 1.00 . A A . 36 GLU CB 1 1
30 32783 1 1 36 GLU CD C 1.791 9.896 -3.709 1.00 . A A . 36 GLU CD 1 1
30 32784 1 1 36 GLU CG C 1.938 9.685 -2.215 1.00 . A A . 36 GLU CG 1 1
30 32785 1 1 36 GLU H H 3.892 6.631 -0.641 1.00 . A A . 36 GLU H 1 1
30 32786 1 1 36 GLU HA H 2.373 8.820 0.206 1.00 . A A . 36 GLU HA 1 1
30 32787 1 1 36 GLU HB2 H 3.457 8.205 -2.124 1.00 . A A . 36 GLU HB2 1 1
30 32788 1 1 36 GLU HB3 H 1.849 7.579 -2.461 1.00 . A A . 36 GLU HB3 1 1
30 32789 1 1 36 GLU HG2 H 0.979 9.855 -1.746 1.00 . A A . 36 GLU HG2 1 1
30 32790 1 1 36 GLU HG3 H 2.654 10.397 -1.834 1.00 . A A . 36 GLU HG3 1 1
30 32791 1 1 36 GLU N N 3.254 6.964 0.022 1.00 . A A . 36 GLU N 1 1
30 32792 1 1 36 GLU O O -0.112 8.131 0.070 1.00 . A A . 36 GLU O 1 1
30 32793 1 1 36 GLU OE1 O 2.827 9.989 -4.400 1.00 . A A . 36 GLU OE1 1 1
30 32794 1 1 36 GLU OE2 O 0.639 9.969 -4.188 1.00 . A A . 36 GLU OE2 1 1
30 32795 1 1 37 LEU C C -1.017 5.482 1.464 1.00 . A A . 37 LEU C 1 1
30 32796 1 1 37 LEU CA C -0.555 5.383 0.011 1.00 . A A . 37 LEU CA 1 1
30 32797 1 1 37 LEU CB C -0.429 3.912 -0.407 1.00 . A A . 37 LEU CB 1 1
30 32798 1 1 37 LEU CD1 C -2.924 3.669 -0.159 1.00 . A A . 37 LEU CD1 1 1
30 32799 1 1 37 LEU CD2 C -1.519 1.678 -0.735 1.00 . A A . 37 LEU CD2 1 1
30 32800 1 1 37 LEU CG C -1.573 2.992 0.033 1.00 . A A . 37 LEU CG 1 1
30 32801 1 1 37 LEU H H 1.516 5.519 -0.371 1.00 . A A . 37 LEU H 1 1
30 32802 1 1 37 LEU HA H -1.287 5.864 -0.620 1.00 . A A . 37 LEU HA 1 1
30 32803 1 1 37 LEU HB2 H -0.360 3.874 -1.483 1.00 . A A . 37 LEU HB2 1 1
30 32804 1 1 37 LEU HB3 H 0.491 3.525 0.005 1.00 . A A . 37 LEU HB3 1 1
30 32805 1 1 37 LEU HD11 H -2.793 4.582 -0.723 1.00 . A A . 37 LEU HD11 1 1
30 32806 1 1 37 LEU HD12 H -3.350 3.902 0.806 1.00 . A A . 37 LEU HD12 1 1
30 32807 1 1 37 LEU HD13 H -3.588 3.007 -0.696 1.00 . A A . 37 LEU HD13 1 1
30 32808 1 1 37 LEU HD21 H -2.208 1.718 -1.565 1.00 . A A . 37 LEU HD21 1 1
30 32809 1 1 37 LEU HD22 H -1.792 0.866 -0.078 1.00 . A A . 37 LEU HD22 1 1
30 32810 1 1 37 LEU HD23 H -0.518 1.519 -1.106 1.00 . A A . 37 LEU HD23 1 1
30 32811 1 1 37 LEU HG H -1.457 2.768 1.083 1.00 . A A . 37 LEU HG 1 1
30 32812 1 1 37 LEU N N 0.721 6.058 -0.190 1.00 . A A . 37 LEU N 1 1
30 32813 1 1 37 LEU O O -2.202 5.680 1.734 1.00 . A A . 37 LEU O 1 1
30 32814 1 1 38 LYS C C -0.965 6.759 4.210 1.00 . A A . 38 LYS C 1 1
30 32815 1 1 38 LYS CA C -0.400 5.394 3.819 1.00 . A A . 38 LYS CA 1 1
30 32816 1 1 38 LYS CB C 0.847 5.092 4.654 1.00 . A A . 38 LYS CB 1 1
30 32817 1 1 38 LYS CD C 1.717 3.327 6.219 1.00 . A A . 38 LYS CD 1 1
30 32818 1 1 38 LYS CE C 3.211 3.065 6.111 1.00 . A A . 38 LYS CE 1 1
30 32819 1 1 38 LYS CG C 1.100 3.607 4.857 1.00 . A A . 38 LYS CG 1 1
30 32820 1 1 38 LYS H H 0.844 5.168 2.118 1.00 . A A . 38 LYS H 1 1
30 32821 1 1 38 LYS HA H -1.145 4.640 4.022 1.00 . A A . 38 LYS HA 1 1
30 32822 1 1 38 LYS HB2 H 1.708 5.518 4.161 1.00 . A A . 38 LYS HB2 1 1
30 32823 1 1 38 LYS HB3 H 0.735 5.552 5.625 1.00 . A A . 38 LYS HB3 1 1
30 32824 1 1 38 LYS HD2 H 1.557 4.183 6.858 1.00 . A A . 38 LYS HD2 1 1
30 32825 1 1 38 LYS HD3 H 1.239 2.460 6.648 1.00 . A A . 38 LYS HD3 1 1
30 32826 1 1 38 LYS HE2 H 3.372 2.255 5.416 1.00 . A A . 38 LYS HE2 1 1
30 32827 1 1 38 LYS HE3 H 3.694 3.958 5.740 1.00 . A A . 38 LYS HE3 1 1
30 32828 1 1 38 LYS HG2 H 0.162 3.078 4.782 1.00 . A A . 38 LYS HG2 1 1
30 32829 1 1 38 LYS HG3 H 1.773 3.259 4.087 1.00 . A A . 38 LYS HG3 1 1
30 32830 1 1 38 LYS HZ1 H 4.846 2.728 7.366 1.00 . A A . 38 LYS HZ1 1 1
30 32831 1 1 38 LYS HZ2 H 3.512 1.744 7.700 1.00 . A A . 38 LYS HZ2 1 1
30 32832 1 1 38 LYS HZ3 H 3.496 3.372 8.157 1.00 . A A . 38 LYS HZ3 1 1
30 32833 1 1 38 LYS N N -0.081 5.332 2.395 1.00 . A A . 38 LYS N 1 1
30 32834 1 1 38 LYS NZ N 3.808 2.702 7.425 1.00 . A A . 38 LYS NZ 1 1
30 32835 1 1 38 LYS O O -2.075 6.852 4.734 1.00 . A A . 38 LYS O 1 1
30 32836 1 1 39 LYS C C -2.000 9.477 3.757 1.00 . A A . 39 LYS C 1 1
30 32837 1 1 39 LYS CA C -0.607 9.170 4.297 1.00 . A A . 39 LYS CA 1 1
30 32838 1 1 39 LYS CB C 0.399 10.182 3.744 1.00 . A A . 39 LYS CB 1 1
30 32839 1 1 39 LYS CD C 1.619 11.070 1.735 1.00 . A A . 39 LYS CD 1 1
30 32840 1 1 39 LYS CE C 1.194 12.522 1.580 1.00 . A A . 39 LYS CE 1 1
30 32841 1 1 39 LYS CG C 0.474 10.199 2.226 1.00 . A A . 39 LYS CG 1 1
30 32842 1 1 39 LYS H H 0.685 7.671 3.553 1.00 . A A . 39 LYS H 1 1
30 32843 1 1 39 LYS HA H -0.627 9.253 5.373 1.00 . A A . 39 LYS HA 1 1
30 32844 1 1 39 LYS HB2 H 0.122 11.170 4.081 1.00 . A A . 39 LYS HB2 1 1
30 32845 1 1 39 LYS HB3 H 1.380 9.942 4.128 1.00 . A A . 39 LYS HB3 1 1
30 32846 1 1 39 LYS HD2 H 2.429 11.018 2.447 1.00 . A A . 39 LYS HD2 1 1
30 32847 1 1 39 LYS HD3 H 1.955 10.699 0.778 1.00 . A A . 39 LYS HD3 1 1
30 32848 1 1 39 LYS HE2 H 0.120 12.583 1.683 1.00 . A A . 39 LYS HE2 1 1
30 32849 1 1 39 LYS HE3 H 1.663 13.106 2.358 1.00 . A A . 39 LYS HE3 1 1
30 32850 1 1 39 LYS HG2 H 0.624 9.190 1.873 1.00 . A A . 39 LYS HG2 1 1
30 32851 1 1 39 LYS HG3 H -0.455 10.586 1.834 1.00 . A A . 39 LYS HG3 1 1
30 32852 1 1 39 LYS HZ1 H 1.873 14.072 0.356 1.00 . A A . 39 LYS HZ1 1 1
30 32853 1 1 39 LYS HZ2 H 0.784 13.026 -0.406 1.00 . A A . 39 LYS HZ2 1 1
30 32854 1 1 39 LYS HZ3 H 2.381 12.536 -0.140 1.00 . A A . 39 LYS HZ3 1 1
30 32855 1 1 39 LYS N N -0.190 7.811 3.964 1.00 . A A . 39 LYS N 1 1
30 32856 1 1 39 LYS NZ N 1.585 13.078 0.256 1.00 . A A . 39 LYS NZ 1 1
30 32857 1 1 39 LYS O O -2.727 10.296 4.320 1.00 . A A . 39 LYS O 1 1
30 32858 1 1 40 LYS C C -4.784 8.460 2.938 1.00 . A A . 40 LYS C 1 1
30 32859 1 1 40 LYS CA C -3.677 9.028 2.056 1.00 . A A . 40 LYS CA 1 1
30 32860 1 1 40 LYS CB C -3.730 8.383 0.670 1.00 . A A . 40 LYS CB 1 1
30 32861 1 1 40 LYS CD C -4.394 10.002 -1.134 1.00 . A A . 40 LYS CD 1 1
30 32862 1 1 40 LYS CE C -4.845 11.372 -0.651 1.00 . A A . 40 LYS CE 1 1
30 32863 1 1 40 LYS CG C -4.865 8.899 -0.199 1.00 . A A . 40 LYS CG 1 1
30 32864 1 1 40 LYS H H -1.749 8.179 2.258 1.00 . A A . 40 LYS H 1 1
30 32865 1 1 40 LYS HA H -3.829 10.093 1.956 1.00 . A A . 40 LYS HA 1 1
30 32866 1 1 40 LYS HB2 H -2.798 8.578 0.160 1.00 . A A . 40 LYS HB2 1 1
30 32867 1 1 40 LYS HB3 H -3.850 7.316 0.786 1.00 . A A . 40 LYS HB3 1 1
30 32868 1 1 40 LYS HD2 H -3.316 9.986 -1.182 1.00 . A A . 40 LYS HD2 1 1
30 32869 1 1 40 LYS HD3 H -4.804 9.825 -2.118 1.00 . A A . 40 LYS HD3 1 1
30 32870 1 1 40 LYS HE2 H -5.175 11.949 -1.502 1.00 . A A . 40 LYS HE2 1 1
30 32871 1 1 40 LYS HE3 H -5.667 11.245 0.037 1.00 . A A . 40 LYS HE3 1 1
30 32872 1 1 40 LYS HG2 H -5.253 8.082 -0.789 1.00 . A A . 40 LYS HG2 1 1
30 32873 1 1 40 LYS HG3 H -5.645 9.288 0.440 1.00 . A A . 40 LYS HG3 1 1
30 32874 1 1 40 LYS HZ1 H -3.826 11.986 1.065 1.00 . A A . 40 LYS HZ1 1 1
30 32875 1 1 40 LYS HZ2 H -3.802 13.122 -0.188 1.00 . A A . 40 LYS HZ2 1 1
30 32876 1 1 40 LYS HZ3 H -2.823 11.746 -0.277 1.00 . A A . 40 LYS HZ3 1 1
30 32877 1 1 40 LYS N N -2.369 8.819 2.665 1.00 . A A . 40 LYS N 1 1
30 32878 1 1 40 LYS NZ N -3.747 12.108 0.035 1.00 . A A . 40 LYS NZ 1 1
30 32879 1 1 40 LYS O O -5.914 8.945 2.920 1.00 . A A . 40 LYS O 1 1
30 32880 1 1 41 ILE C C -5.654 7.680 5.836 1.00 . A A . 41 ILE C 1 1
30 32881 1 1 41 ILE CA C -5.425 6.811 4.606 1.00 . A A . 41 ILE CA 1 1
30 32882 1 1 41 ILE CB C -4.970 5.407 5.056 1.00 . A A . 41 ILE CB 1 1
30 32883 1 1 41 ILE CD1 C -3.976 3.213 4.216 1.00 . A A . 41 ILE CD1 1 1
30 32884 1 1 41 ILE CG1 C -4.379 4.632 3.875 1.00 . A A . 41 ILE CG1 1 1
30 32885 1 1 41 ILE CG2 C -6.140 4.648 5.671 1.00 . A A . 41 ILE CG2 1 1
30 32886 1 1 41 ILE H H -3.537 7.088 3.688 1.00 . A A . 41 ILE H 1 1
30 32887 1 1 41 ILE HA H -6.359 6.711 4.069 1.00 . A A . 41 ILE HA 1 1
30 32888 1 1 41 ILE HB H -4.213 5.525 5.816 1.00 . A A . 41 ILE HB 1 1
30 32889 1 1 41 ILE HD11 H -3.147 2.914 3.591 1.00 . A A . 41 ILE HD11 1 1
30 32890 1 1 41 ILE HD12 H -4.812 2.551 4.046 1.00 . A A . 41 ILE HD12 1 1
30 32891 1 1 41 ILE HD13 H -3.682 3.162 5.254 1.00 . A A . 41 ILE HD13 1 1
30 32892 1 1 41 ILE HG12 H -5.108 4.588 3.081 1.00 . A A . 41 ILE HG12 1 1
30 32893 1 1 41 ILE HG13 H -3.499 5.149 3.519 1.00 . A A . 41 ILE HG13 1 1
30 32894 1 1 41 ILE HG21 H -6.070 4.692 6.748 1.00 . A A . 41 ILE HG21 1 1
30 32895 1 1 41 ILE HG22 H -6.111 3.618 5.349 1.00 . A A . 41 ILE HG22 1 1
30 32896 1 1 41 ILE HG23 H -7.068 5.100 5.353 1.00 . A A . 41 ILE HG23 1 1
30 32897 1 1 41 ILE N N -4.453 7.432 3.713 1.00 . A A . 41 ILE N 1 1
30 32898 1 1 41 ILE O O -6.745 7.689 6.407 1.00 . A A . 41 ILE O 1 1
30 32899 1 1 42 GLU C C -5.643 10.472 7.087 1.00 . A A . 42 GLU C 1 1
30 32900 1 1 42 GLU CA C -4.714 9.301 7.390 1.00 . A A . 42 GLU CA 1 1
30 32901 1 1 42 GLU CB C -3.328 9.817 7.779 1.00 . A A . 42 GLU CB 1 1
30 32902 1 1 42 GLU CD C -1.159 9.216 8.927 1.00 . A A . 42 GLU CD 1 1
30 32903 1 1 42 GLU CG C -2.659 8.998 8.870 1.00 . A A . 42 GLU CG 1 1
30 32904 1 1 42 GLU H H -3.781 8.374 5.733 1.00 . A A . 42 GLU H 1 1
30 32905 1 1 42 GLU HA H -5.124 8.733 8.210 1.00 . A A . 42 GLU HA 1 1
30 32906 1 1 42 GLU HB2 H -2.691 9.801 6.906 1.00 . A A . 42 GLU HB2 1 1
30 32907 1 1 42 GLU HB3 H -3.419 10.835 8.129 1.00 . A A . 42 GLU HB3 1 1
30 32908 1 1 42 GLU HG2 H -3.083 9.276 9.823 1.00 . A A . 42 GLU HG2 1 1
30 32909 1 1 42 GLU HG3 H -2.850 7.951 8.684 1.00 . A A . 42 GLU HG3 1 1
30 32910 1 1 42 GLU N N -4.622 8.418 6.234 1.00 . A A . 42 GLU N 1 1
30 32911 1 1 42 GLU O O -6.345 10.966 7.969 1.00 . A A . 42 GLU O 1 1
30 32912 1 1 42 GLU OE1 O -0.560 9.495 7.866 1.00 . A A . 42 GLU OE1 1 1
30 32913 1 1 42 GLU OE2 O -0.585 9.108 10.030 1.00 . A A . 42 GLU OE2 1 1
30 32914 1 1 43 GLU C C -7.943 11.555 5.293 1.00 . A A . 43 GLU C 1 1
30 32915 1 1 43 GLU CA C -6.489 12.009 5.399 1.00 . A A . 43 GLU CA 1 1
30 32916 1 1 43 GLU CB C -6.000 12.562 4.053 1.00 . A A . 43 GLU CB 1 1
30 32917 1 1 43 GLU CD C -7.125 12.435 1.791 1.00 . A A . 43 GLU CD 1 1
30 32918 1 1 43 GLU CG C -6.339 11.689 2.852 1.00 . A A . 43 GLU CG 1 1
30 32919 1 1 43 GLU H H -5.064 10.463 5.173 1.00 . A A . 43 GLU H 1 1
30 32920 1 1 43 GLU HA H -6.421 12.787 6.145 1.00 . A A . 43 GLU HA 1 1
30 32921 1 1 43 GLU HB2 H -6.446 13.531 3.899 1.00 . A A . 43 GLU HB2 1 1
30 32922 1 1 43 GLU HB3 H -4.926 12.673 4.094 1.00 . A A . 43 GLU HB3 1 1
30 32923 1 1 43 GLU HG2 H -5.419 11.334 2.411 1.00 . A A . 43 GLU HG2 1 1
30 32924 1 1 43 GLU HG3 H -6.924 10.847 3.184 1.00 . A A . 43 GLU HG3 1 1
30 32925 1 1 43 GLU N N -5.643 10.903 5.829 1.00 . A A . 43 GLU N 1 1
30 32926 1 1 43 GLU O O -8.870 12.339 5.501 1.00 . A A . 43 GLU O 1 1
30 32927 1 1 43 GLU OE1 O -6.941 13.665 1.671 1.00 . A A . 43 GLU OE1 1 1
30 32928 1 1 43 GLU OE2 O -7.923 11.790 1.078 1.00 . A A . 43 GLU OE2 1 1
30 32929 1 1 44 LEU C C -10.220 9.775 6.146 1.00 . A A . 44 LEU C 1 1
30 32930 1 1 44 LEU CA C -9.452 9.697 4.830 1.00 . A A . 44 LEU CA 1 1
30 32931 1 1 44 LEU CB C -9.334 8.240 4.376 1.00 . A A . 44 LEU CB 1 1
30 32932 1 1 44 LEU CD1 C -9.186 6.556 2.524 1.00 . A A . 44 LEU CD1 1 1
30 32933 1 1 44 LEU CD2 C -10.394 8.716 2.156 1.00 . A A . 44 LEU CD2 1 1
30 32934 1 1 44 LEU CG C -9.229 8.039 2.864 1.00 . A A . 44 LEU CG 1 1
30 32935 1 1 44 LEU H H -7.340 9.716 4.818 1.00 . A A . 44 LEU H 1 1
30 32936 1 1 44 LEU HA H -9.986 10.258 4.078 1.00 . A A . 44 LEU HA 1 1
30 32937 1 1 44 LEU HB2 H -8.455 7.813 4.835 1.00 . A A . 44 LEU HB2 1 1
30 32938 1 1 44 LEU HB3 H -10.199 7.702 4.728 1.00 . A A . 44 LEU HB3 1 1
30 32939 1 1 44 LEU HD11 H -9.813 6.010 3.214 1.00 . A A . 44 LEU HD11 1 1
30 32940 1 1 44 LEU HD12 H -8.171 6.199 2.600 1.00 . A A . 44 LEU HD12 1 1
30 32941 1 1 44 LEU HD13 H -9.546 6.407 1.517 1.00 . A A . 44 LEU HD13 1 1
30 32942 1 1 44 LEU HD21 H -11.311 8.494 2.680 1.00 . A A . 44 LEU HD21 1 1
30 32943 1 1 44 LEU HD22 H -10.460 8.350 1.142 1.00 . A A . 44 LEU HD22 1 1
30 32944 1 1 44 LEU HD23 H -10.234 9.784 2.144 1.00 . A A . 44 LEU HD23 1 1
30 32945 1 1 44 LEU HG H -8.313 8.489 2.509 1.00 . A A . 44 LEU HG 1 1
30 32946 1 1 44 LEU N N -8.125 10.281 4.969 1.00 . A A . 44 LEU N 1 1
30 32947 1 1 44 LEU O O -9.651 10.089 7.190 1.00 . A A . 44 LEU O 1 1
30 32948 1 1 45 GLY C C -13.322 8.379 7.353 1.00 . A A . 45 GLY C 1 1
30 32949 1 1 45 GLY CA C -12.340 9.532 7.281 1.00 . A A . 45 GLY CA 1 1
30 32950 1 1 45 GLY H H -11.917 9.245 5.226 1.00 . A A . 45 GLY H 1 1
30 32951 1 1 45 GLY HA2 H -11.698 9.498 8.149 1.00 . A A . 45 GLY HA2 1 1
30 32952 1 1 45 GLY HA3 H -12.891 10.461 7.291 1.00 . A A . 45 GLY HA3 1 1
30 32953 1 1 45 GLY N N -11.517 9.488 6.087 1.00 . A A . 45 GLY N 1 1
30 32954 1 1 45 GLY O O -12.977 7.290 7.809 1.00 . A A . 45 GLY O 1 1
30 32955 1 1 46 GLY C C -15.522 6.703 5.692 1.00 . A A . 46 GLY C 1 1
30 32956 1 1 46 GLY CA C -15.565 7.585 6.925 1.00 . A A . 46 GLY CA 1 1
30 32957 1 1 46 GLY H H -14.766 9.509 6.550 1.00 . A A . 46 GLY H 1 1
30 32958 1 1 46 GLY HA2 H -15.415 6.968 7.800 1.00 . A A . 46 GLY HA2 1 1
30 32959 1 1 46 GLY HA3 H -16.536 8.051 6.987 1.00 . A A . 46 GLY HA3 1 1
30 32960 1 1 46 GLY N N -14.549 8.620 6.902 1.00 . A A . 46 GLY N 1 1
30 32961 1 1 46 GLY O O -14.448 6.396 5.177 1.00 . A A . 46 GLY O 1 1
30 32962 1 1 47 GLY C C -16.875 6.249 2.757 1.00 . A A . 47 GLY C 1 1
30 32963 1 1 47 GLY CA C -16.767 5.451 4.041 1.00 . A A . 47 GLY CA 1 1
30 32964 1 1 47 GLY H H -17.519 6.574 5.670 1.00 . A A . 47 GLY H 1 1
30 32965 1 1 47 GLY HA2 H -15.877 4.839 3.998 1.00 . A A . 47 GLY HA2 1 1
30 32966 1 1 47 GLY HA3 H -17.630 4.807 4.126 1.00 . A A . 47 GLY HA3 1 1
30 32967 1 1 47 GLY N N -16.695 6.297 5.218 1.00 . A A . 47 GLY N 1 1
30 32968 1 1 47 GLY O O -16.820 7.479 2.778 1.00 . A A . 47 GLY O 1 1
30 32969 1 1 48 GLY C C -15.851 6.172 -0.437 1.00 . A A . 48 GLY C 1 1
30 32970 1 1 48 GLY CA C -17.142 6.217 0.356 1.00 . A A . 48 GLY CA 1 1
30 32971 1 1 48 GLY H H -17.066 4.571 1.685 1.00 . A A . 48 GLY H 1 1
30 32972 1 1 48 GLY HA2 H -17.922 5.740 -0.219 1.00 . A A . 48 GLY HA2 1 1
30 32973 1 1 48 GLY HA3 H -17.413 7.249 0.523 1.00 . A A . 48 GLY HA3 1 1
30 32974 1 1 48 GLY N N -17.029 5.550 1.638 1.00 . A A . 48 GLY N 1 1
30 32975 1 1 48 GLY O O -15.677 5.315 -1.305 1.00 . A A . 48 GLY O 1 1
30 32976 1 1 49 GLU C C -12.802 5.934 -0.513 1.00 . A A . 49 GLU C 1 1
30 32977 1 1 49 GLU CA C -13.660 7.159 -0.826 1.00 . A A . 49 GLU CA 1 1
30 32978 1 1 49 GLU CB C -12.913 8.432 -0.430 1.00 . A A . 49 GLU CB 1 1
30 32979 1 1 49 GLU CD C -11.971 9.750 -2.366 1.00 . A A . 49 GLU CD 1 1
30 32980 1 1 49 GLU CG C -11.697 8.715 -1.293 1.00 . A A . 49 GLU CG 1 1
30 32981 1 1 49 GLU H H -15.140 7.749 0.564 1.00 . A A . 49 GLU H 1 1
30 32982 1 1 49 GLU HA H -13.855 7.184 -1.887 1.00 . A A . 49 GLU HA 1 1
30 32983 1 1 49 GLU HB2 H -13.588 9.271 -0.508 1.00 . A A . 49 GLU HB2 1 1
30 32984 1 1 49 GLU HB3 H -12.586 8.340 0.596 1.00 . A A . 49 GLU HB3 1 1
30 32985 1 1 49 GLU HG2 H -10.899 9.078 -0.662 1.00 . A A . 49 GLU HG2 1 1
30 32986 1 1 49 GLU HG3 H -11.389 7.796 -1.769 1.00 . A A . 49 GLU HG3 1 1
30 32987 1 1 49 GLU N N -14.944 7.095 -0.137 1.00 . A A . 49 GLU N 1 1
30 32988 1 1 49 GLU O O -11.816 5.668 -1.198 1.00 . A A . 49 GLU O 1 1
30 32989 1 1 49 GLU OE1 O -11.879 10.959 -2.064 1.00 . A A . 49 GLU OE1 1 1
30 32990 1 1 49 GLU OE2 O -12.279 9.352 -3.509 1.00 . A A . 49 GLU OE2 1 1
30 32991 1 1 50 VAL C C -12.363 2.981 -0.212 1.00 . A A . 50 VAL C 1 1
30 32992 1 1 50 VAL CA C -12.441 4.000 0.923 1.00 . A A . 50 VAL CA 1 1
30 32993 1 1 50 VAL CB C -13.081 3.328 2.153 1.00 . A A . 50 VAL CB 1 1
30 32994 1 1 50 VAL CG1 C -12.197 2.203 2.670 1.00 . A A . 50 VAL CG1 1 1
30 32995 1 1 50 VAL CG2 C -13.343 4.353 3.245 1.00 . A A . 50 VAL CG2 1 1
30 32996 1 1 50 VAL H H -13.973 5.452 1.036 1.00 . A A . 50 VAL H 1 1
30 32997 1 1 50 VAL HA H -11.438 4.304 1.188 1.00 . A A . 50 VAL HA 1 1
30 32998 1 1 50 VAL HB H -14.027 2.903 1.853 1.00 . A A . 50 VAL HB 1 1
30 32999 1 1 50 VAL HG11 H -11.187 2.565 2.791 1.00 . A A . 50 VAL HG11 1 1
30 33000 1 1 50 VAL HG12 H -12.205 1.386 1.964 1.00 . A A . 50 VAL HG12 1 1
30 33001 1 1 50 VAL HG13 H -12.574 1.858 3.622 1.00 . A A . 50 VAL HG13 1 1
30 33002 1 1 50 VAL HG21 H -13.578 3.844 4.168 1.00 . A A . 50 VAL HG21 1 1
30 33003 1 1 50 VAL HG22 H -14.174 4.981 2.958 1.00 . A A . 50 VAL HG22 1 1
30 33004 1 1 50 VAL HG23 H -12.462 4.963 3.385 1.00 . A A . 50 VAL HG23 1 1
30 33005 1 1 50 VAL N N -13.180 5.192 0.525 1.00 . A A . 50 VAL N 1 1
30 33006 1 1 50 VAL O O -11.517 2.087 -0.196 1.00 . A A . 50 VAL O 1 1
30 33007 1 1 51 LYS C C -12.123 2.479 -3.291 1.00 . A A . 51 LYS C 1 1
30 33008 1 1 51 LYS CA C -13.277 2.200 -2.330 1.00 . A A . 51 LYS CA 1 1
30 33009 1 1 51 LYS CB C -14.613 2.313 -3.068 1.00 . A A . 51 LYS CB 1 1
30 33010 1 1 51 LYS CD C -16.971 1.551 -2.636 1.00 . A A . 51 LYS CD 1 1
30 33011 1 1 51 LYS CE C -17.778 0.468 -1.938 1.00 . A A . 51 LYS CE 1 1
30 33012 1 1 51 LYS CG C -15.529 1.119 -2.851 1.00 . A A . 51 LYS CG 1 1
30 33013 1 1 51 LYS H H -13.906 3.842 -1.153 1.00 . A A . 51 LYS H 1 1
30 33014 1 1 51 LYS HA H -13.174 1.196 -1.946 1.00 . A A . 51 LYS HA 1 1
30 33015 1 1 51 LYS HB2 H -15.126 3.200 -2.726 1.00 . A A . 51 LYS HB2 1 1
30 33016 1 1 51 LYS HB3 H -14.422 2.404 -4.128 1.00 . A A . 51 LYS HB3 1 1
30 33017 1 1 51 LYS HD2 H -16.982 2.443 -2.027 1.00 . A A . 51 LYS HD2 1 1
30 33018 1 1 51 LYS HD3 H -17.420 1.762 -3.596 1.00 . A A . 51 LYS HD3 1 1
30 33019 1 1 51 LYS HE2 H -18.811 0.780 -1.894 1.00 . A A . 51 LYS HE2 1 1
30 33020 1 1 51 LYS HE3 H -17.702 -0.445 -2.512 1.00 . A A . 51 LYS HE3 1 1
30 33021 1 1 51 LYS HG2 H -15.482 0.479 -3.719 1.00 . A A . 51 LYS HG2 1 1
30 33022 1 1 51 LYS HG3 H -15.192 0.574 -1.981 1.00 . A A . 51 LYS HG3 1 1
30 33023 1 1 51 LYS HZ1 H -17.955 -0.402 -0.048 1.00 . A A . 51 LYS HZ1 1 1
30 33024 1 1 51 LYS HZ2 H -17.199 1.111 -0.037 1.00 . A A . 51 LYS HZ2 1 1
30 33025 1 1 51 LYS HZ3 H -16.357 -0.249 -0.585 1.00 . A A . 51 LYS HZ3 1 1
30 33026 1 1 51 LYS N N -13.251 3.115 -1.195 1.00 . A A . 51 LYS N 1 1
30 33027 1 1 51 LYS NZ N -17.288 0.214 -0.555 1.00 . A A . 51 LYS NZ 1 1
30 33028 1 1 51 LYS O O -11.633 1.573 -3.965 1.00 . A A . 51 LYS O 1 1
30 33029 1 1 52 LYS C C -9.249 3.735 -3.648 1.00 . A A . 52 LYS C 1 1
30 33030 1 1 52 LYS CA C -10.601 4.129 -4.238 1.00 . A A . 52 LYS CA 1 1
30 33031 1 1 52 LYS CB C -10.644 5.640 -4.490 1.00 . A A . 52 LYS CB 1 1
30 33032 1 1 52 LYS CD C -9.712 7.519 -5.876 1.00 . A A . 52 LYS CD 1 1
30 33033 1 1 52 LYS CE C -8.513 8.450 -5.779 1.00 . A A . 52 LYS CE 1 1
30 33034 1 1 52 LYS CG C -9.428 6.172 -5.231 1.00 . A A . 52 LYS CG 1 1
30 33035 1 1 52 LYS H H -12.126 4.418 -2.794 1.00 . A A . 52 LYS H 1 1
30 33036 1 1 52 LYS HA H -10.734 3.613 -5.177 1.00 . A A . 52 LYS HA 1 1
30 33037 1 1 52 LYS HB2 H -11.523 5.870 -5.074 1.00 . A A . 52 LYS HB2 1 1
30 33038 1 1 52 LYS HB3 H -10.711 6.149 -3.540 1.00 . A A . 52 LYS HB3 1 1
30 33039 1 1 52 LYS HD2 H -9.951 7.365 -6.919 1.00 . A A . 52 LYS HD2 1 1
30 33040 1 1 52 LYS HD3 H -10.554 7.976 -5.376 1.00 . A A . 52 LYS HD3 1 1
30 33041 1 1 52 LYS HE2 H -8.678 9.145 -4.971 1.00 . A A . 52 LYS HE2 1 1
30 33042 1 1 52 LYS HE3 H -7.631 7.860 -5.572 1.00 . A A . 52 LYS HE3 1 1
30 33043 1 1 52 LYS HG2 H -8.614 6.285 -4.529 1.00 . A A . 52 LYS HG2 1 1
30 33044 1 1 52 LYS HG3 H -9.148 5.466 -5.999 1.00 . A A . 52 LYS HG3 1 1
30 33045 1 1 52 LYS HZ1 H -8.689 8.687 -7.847 1.00 . A A . 52 LYS HZ1 1 1
30 33046 1 1 52 LYS HZ2 H -7.284 9.367 -7.198 1.00 . A A . 52 LYS HZ2 1 1
30 33047 1 1 52 LYS HZ3 H -8.773 10.138 -6.981 1.00 . A A . 52 LYS HZ3 1 1
30 33048 1 1 52 LYS N N -11.695 3.737 -3.353 1.00 . A A . 52 LYS N 1 1
30 33049 1 1 52 LYS NZ N -8.300 9.214 -7.039 1.00 . A A . 52 LYS NZ 1 1
30 33050 1 1 52 LYS O O -8.479 3.005 -4.272 1.00 . A A . 52 LYS O 1 1
30 33051 1 1 53 VAL C C -7.514 2.420 -1.606 1.00 . A A . 53 VAL C 1 1
30 33052 1 1 53 VAL CA C -7.710 3.923 -1.769 1.00 . A A . 53 VAL CA 1 1
30 33053 1 1 53 VAL CB C -7.646 4.590 -0.381 1.00 . A A . 53 VAL CB 1 1
30 33054 1 1 53 VAL CG1 C -6.248 4.471 0.207 1.00 . A A . 53 VAL CG1 1 1
30 33055 1 1 53 VAL CG2 C -8.074 6.047 -0.467 1.00 . A A . 53 VAL CG2 1 1
30 33056 1 1 53 VAL H H -9.622 4.800 -2.000 1.00 . A A . 53 VAL H 1 1
30 33057 1 1 53 VAL HA H -6.902 4.317 -2.374 1.00 . A A . 53 VAL HA 1 1
30 33058 1 1 53 VAL HB H -8.332 4.074 0.275 1.00 . A A . 53 VAL HB 1 1
30 33059 1 1 53 VAL HG11 H -6.318 4.234 1.258 1.00 . A A . 53 VAL HG11 1 1
30 33060 1 1 53 VAL HG12 H -5.725 5.408 0.083 1.00 . A A . 53 VAL HG12 1 1
30 33061 1 1 53 VAL HG13 H -5.707 3.687 -0.303 1.00 . A A . 53 VAL HG13 1 1
30 33062 1 1 53 VAL HG21 H -7.741 6.573 0.416 1.00 . A A . 53 VAL HG21 1 1
30 33063 1 1 53 VAL HG22 H -9.150 6.102 -0.536 1.00 . A A . 53 VAL HG22 1 1
30 33064 1 1 53 VAL HG23 H -7.633 6.499 -1.343 1.00 . A A . 53 VAL HG23 1 1
30 33065 1 1 53 VAL N N -8.968 4.223 -2.444 1.00 . A A . 53 VAL N 1 1
30 33066 1 1 53 VAL O O -6.387 1.939 -1.516 1.00 . A A . 53 VAL O 1 1
30 33067 1 1 54 GLU C C -7.911 -0.406 -2.644 1.00 . A A . 54 GLU C 1 1
30 33068 1 1 54 GLU CA C -8.562 0.231 -1.423 1.00 . A A . 54 GLU CA 1 1
30 33069 1 1 54 GLU CB C -9.966 -0.339 -1.219 1.00 . A A . 54 GLU CB 1 1
30 33070 1 1 54 GLU CD C -10.013 -1.843 0.809 1.00 . A A . 54 GLU CD 1 1
30 33071 1 1 54 GLU CG C -10.359 -0.480 0.242 1.00 . A A . 54 GLU CG 1 1
30 33072 1 1 54 GLU H H -9.492 2.119 -1.650 1.00 . A A . 54 GLU H 1 1
30 33073 1 1 54 GLU HA H -7.963 0.011 -0.552 1.00 . A A . 54 GLU HA 1 1
30 33074 1 1 54 GLU HB2 H -10.681 0.314 -1.700 1.00 . A A . 54 GLU HB2 1 1
30 33075 1 1 54 GLU HB3 H -10.017 -1.314 -1.679 1.00 . A A . 54 GLU HB3 1 1
30 33076 1 1 54 GLU HG2 H -9.840 0.273 0.816 1.00 . A A . 54 GLU HG2 1 1
30 33077 1 1 54 GLU HG3 H -11.425 -0.328 0.332 1.00 . A A . 54 GLU HG3 1 1
30 33078 1 1 54 GLU N N -8.619 1.680 -1.571 1.00 . A A . 54 GLU N 1 1
30 33079 1 1 54 GLU O O -7.193 -1.400 -2.532 1.00 . A A . 54 GLU O 1 1
30 33080 1 1 54 GLU OE1 O -10.653 -2.835 0.402 1.00 . A A . 54 GLU OE1 1 1
30 33081 1 1 54 GLU OE2 O -9.103 -1.918 1.661 1.00 . A A . 54 GLU OE2 1 1
30 33082 1 1 55 GLU C C -6.122 0.040 -5.169 1.00 . A A . 55 GLU C 1 1
30 33083 1 1 55 GLU CA C -7.601 -0.321 -5.059 1.00 . A A . 55 GLU CA 1 1
30 33084 1 1 55 GLU CB C -8.370 0.249 -6.252 1.00 . A A . 55 GLU CB 1 1
30 33085 1 1 55 GLU CD C -8.977 -0.607 -8.549 1.00 . A A . 55 GLU CD 1 1
30 33086 1 1 55 GLU CG C -7.858 -0.239 -7.596 1.00 . A A . 55 GLU CG 1 1
30 33087 1 1 55 GLU H H -8.740 0.971 -3.830 1.00 . A A . 55 GLU H 1 1
30 33088 1 1 55 GLU HA H -7.699 -1.396 -5.059 1.00 . A A . 55 GLU HA 1 1
30 33089 1 1 55 GLU HB2 H -9.409 -0.032 -6.162 1.00 . A A . 55 GLU HB2 1 1
30 33090 1 1 55 GLU HB3 H -8.297 1.327 -6.231 1.00 . A A . 55 GLU HB3 1 1
30 33091 1 1 55 GLU HG2 H -7.265 0.544 -8.047 1.00 . A A . 55 GLU HG2 1 1
30 33092 1 1 55 GLU HG3 H -7.239 -1.110 -7.436 1.00 . A A . 55 GLU HG3 1 1
30 33093 1 1 55 GLU N N -8.163 0.179 -3.810 1.00 . A A . 55 GLU N 1 1
30 33094 1 1 55 GLU O O -5.352 -0.655 -5.827 1.00 . A A . 55 GLU O 1 1
30 33095 1 1 55 GLU OE1 O -9.466 0.291 -9.267 1.00 . A A . 55 GLU OE1 1 1
30 33096 1 1 55 GLU OE2 O -9.367 -1.794 -8.578 1.00 . A A . 55 GLU OE2 1 1
30 33097 1 1 56 GLU C C -3.445 0.654 -3.764 1.00 . A A . 56 GLU C 1 1
30 33098 1 1 56 GLU CA C -4.355 1.600 -4.545 1.00 . A A . 56 GLU CA 1 1
30 33099 1 1 56 GLU CB C -4.267 3.011 -3.959 1.00 . A A . 56 GLU CB 1 1
30 33100 1 1 56 GLU CD C -4.548 5.492 -4.344 1.00 . A A . 56 GLU CD 1 1
30 33101 1 1 56 GLU CG C -4.638 4.104 -4.947 1.00 . A A . 56 GLU CG 1 1
30 33102 1 1 56 GLU H H -6.402 1.650 -4.019 1.00 . A A . 56 GLU H 1 1
30 33103 1 1 56 GLU HA H -4.029 1.626 -5.575 1.00 . A A . 56 GLU HA 1 1
30 33104 1 1 56 GLU HB2 H -4.936 3.079 -3.114 1.00 . A A . 56 GLU HB2 1 1
30 33105 1 1 56 GLU HB3 H -3.258 3.188 -3.622 1.00 . A A . 56 GLU HB3 1 1
30 33106 1 1 56 GLU HG2 H -3.968 4.051 -5.791 1.00 . A A . 56 GLU HG2 1 1
30 33107 1 1 56 GLU HG3 H -5.651 3.939 -5.284 1.00 . A A . 56 GLU HG3 1 1
30 33108 1 1 56 GLU N N -5.738 1.137 -4.522 1.00 . A A . 56 GLU N 1 1
30 33109 1 1 56 GLU O O -2.267 0.501 -4.086 1.00 . A A . 56 GLU O 1 1
30 33110 1 1 56 GLU OE1 O -4.570 5.602 -3.099 1.00 . A A . 56 GLU OE1 1 1
30 33111 1 1 56 GLU OE2 O -4.454 6.470 -5.116 1.00 . A A . 56 GLU OE2 1 1
30 33112 1 1 57 VAL C C -3.199 -2.297 -2.536 1.00 . A A . 57 VAL C 1 1
30 33113 1 1 57 VAL CA C -3.250 -0.911 -1.904 1.00 . A A . 57 VAL CA 1 1
30 33114 1 1 57 VAL CB C -3.861 -1.030 -0.493 1.00 . A A . 57 VAL CB 1 1
30 33115 1 1 57 VAL CG1 C -2.903 -1.747 0.445 1.00 . A A . 57 VAL CG1 1 1
30 33116 1 1 57 VAL CG2 C -4.231 0.343 0.053 1.00 . A A . 57 VAL CG2 1 1
30 33117 1 1 57 VAL H H -4.946 0.184 -2.533 1.00 . A A . 57 VAL H 1 1
30 33118 1 1 57 VAL HA H -2.242 -0.533 -1.806 1.00 . A A . 57 VAL HA 1 1
30 33119 1 1 57 VAL HB H -4.765 -1.619 -0.565 1.00 . A A . 57 VAL HB 1 1
30 33120 1 1 57 VAL HG11 H -1.957 -1.226 0.460 1.00 . A A . 57 VAL HG11 1 1
30 33121 1 1 57 VAL HG12 H -2.751 -2.759 0.099 1.00 . A A . 57 VAL HG12 1 1
30 33122 1 1 57 VAL HG13 H -3.319 -1.766 1.441 1.00 . A A . 57 VAL HG13 1 1
30 33123 1 1 57 VAL HG21 H -5.297 0.387 0.223 1.00 . A A . 57 VAL HG21 1 1
30 33124 1 1 57 VAL HG22 H -3.950 1.102 -0.661 1.00 . A A . 57 VAL HG22 1 1
30 33125 1 1 57 VAL HG23 H -3.709 0.515 0.983 1.00 . A A . 57 VAL HG23 1 1
30 33126 1 1 57 VAL N N -4.003 0.021 -2.737 1.00 . A A . 57 VAL N 1 1
30 33127 1 1 57 VAL O O -2.287 -3.077 -2.269 1.00 . A A . 57 VAL O 1 1
30 33128 1 1 58 LYS C C -3.274 -4.000 -5.175 1.00 . A A . 58 LYS C 1 1
30 33129 1 1 58 LYS CA C -4.278 -3.892 -4.029 1.00 . A A . 58 LYS CA 1 1
30 33130 1 1 58 LYS CB C -5.696 -4.123 -4.556 1.00 . A A . 58 LYS CB 1 1
30 33131 1 1 58 LYS CD C -7.346 -4.618 -2.727 1.00 . A A . 58 LYS CD 1 1
30 33132 1 1 58 LYS CE C -7.971 -5.705 -1.866 1.00 . A A . 58 LYS CE 1 1
30 33133 1 1 58 LYS CG C -6.454 -5.207 -3.807 1.00 . A A . 58 LYS CG 1 1
30 33134 1 1 58 LYS H H -4.896 -1.935 -3.523 1.00 . A A . 58 LYS H 1 1
30 33135 1 1 58 LYS HA H -4.051 -4.654 -3.299 1.00 . A A . 58 LYS HA 1 1
30 33136 1 1 58 LYS HB2 H -6.252 -3.201 -4.472 1.00 . A A . 58 LYS HB2 1 1
30 33137 1 1 58 LYS HB3 H -5.640 -4.407 -5.597 1.00 . A A . 58 LYS HB3 1 1
30 33138 1 1 58 LYS HD2 H -6.755 -3.971 -2.097 1.00 . A A . 58 LYS HD2 1 1
30 33139 1 1 58 LYS HD3 H -8.133 -4.046 -3.196 1.00 . A A . 58 LYS HD3 1 1
30 33140 1 1 58 LYS HE2 H -7.183 -6.316 -1.452 1.00 . A A . 58 LYS HE2 1 1
30 33141 1 1 58 LYS HE3 H -8.524 -5.239 -1.064 1.00 . A A . 58 LYS HE3 1 1
30 33142 1 1 58 LYS HG2 H -7.068 -5.754 -4.508 1.00 . A A . 58 LYS HG2 1 1
30 33143 1 1 58 LYS HG3 H -5.743 -5.878 -3.348 1.00 . A A . 58 LYS HG3 1 1
30 33144 1 1 58 LYS HZ1 H -9.106 -7.442 -2.119 1.00 . A A . 58 LYS HZ1 1 1
30 33145 1 1 58 LYS HZ2 H -8.456 -6.832 -3.557 1.00 . A A . 58 LYS HZ2 1 1
30 33146 1 1 58 LYS HZ3 H -9.783 -6.068 -2.840 1.00 . A A . 58 LYS HZ3 1 1
30 33147 1 1 58 LYS N N -4.193 -2.599 -3.362 1.00 . A A . 58 LYS N 1 1
30 33148 1 1 58 LYS NZ N -8.893 -6.572 -2.651 1.00 . A A . 58 LYS NZ 1 1
30 33149 1 1 58 LYS O O -2.846 -5.096 -5.529 1.00 . A A . 58 LYS O 1 1
30 33150 1 1 59 LYS C C -0.544 -3.048 -6.436 1.00 . A A . 59 LYS C 1 1
30 33151 1 1 59 LYS CA C -1.986 -2.849 -6.893 1.00 . A A . 59 LYS CA 1 1
30 33152 1 1 59 LYS CB C -2.101 -1.534 -7.666 1.00 . A A . 59 LYS CB 1 1
30 33153 1 1 59 LYS CD C -0.095 -0.528 -8.813 1.00 . A A . 59 LYS CD 1 1
30 33154 1 1 59 LYS CE C 0.332 0.000 -10.173 1.00 . A A . 59 LYS CE 1 1
30 33155 1 1 59 LYS CG C -1.261 -1.499 -8.935 1.00 . A A . 59 LYS CG 1 1
30 33156 1 1 59 LYS H H -3.309 -2.021 -5.457 1.00 . A A . 59 LYS H 1 1
30 33157 1 1 59 LYS HA H -2.251 -3.664 -7.551 1.00 . A A . 59 LYS HA 1 1
30 33158 1 1 59 LYS HB2 H -3.135 -1.381 -7.942 1.00 . A A . 59 LYS HB2 1 1
30 33159 1 1 59 LYS HB3 H -1.785 -0.723 -7.026 1.00 . A A . 59 LYS HB3 1 1
30 33160 1 1 59 LYS HD2 H -0.392 0.305 -8.194 1.00 . A A . 59 LYS HD2 1 1
30 33161 1 1 59 LYS HD3 H 0.742 -1.037 -8.357 1.00 . A A . 59 LYS HD3 1 1
30 33162 1 1 59 LYS HE2 H 1.060 -0.678 -10.597 1.00 . A A . 59 LYS HE2 1 1
30 33163 1 1 59 LYS HE3 H -0.534 0.043 -10.817 1.00 . A A . 59 LYS HE3 1 1
30 33164 1 1 59 LYS HG2 H -0.871 -2.488 -9.124 1.00 . A A . 59 LYS HG2 1 1
30 33165 1 1 59 LYS HG3 H -1.887 -1.193 -9.761 1.00 . A A . 59 LYS HG3 1 1
30 33166 1 1 59 LYS HZ1 H 1.957 1.284 -9.898 1.00 . A A . 59 LYS HZ1 1 1
30 33167 1 1 59 LYS HZ2 H 0.496 1.891 -9.301 1.00 . A A . 59 LYS HZ2 1 1
30 33168 1 1 59 LYS HZ3 H 0.786 1.878 -10.967 1.00 . A A . 59 LYS HZ3 1 1
30 33169 1 1 59 LYS N N -2.922 -2.865 -5.770 1.00 . A A . 59 LYS N 1 1
30 33170 1 1 59 LYS NZ N 0.935 1.358 -10.078 1.00 . A A . 59 LYS NZ 1 1
30 33171 1 1 59 LYS O O 0.233 -3.731 -7.101 1.00 . A A . 59 LYS O 1 1
30 33172 1 1 60 LEU C C 1.414 -3.888 -4.102 1.00 . A A . 60 LEU C 1 1
30 33173 1 1 60 LEU CA C 1.183 -2.553 -4.798 1.00 . A A . 60 LEU CA 1 1
30 33174 1 1 60 LEU CB C 1.498 -1.410 -3.837 1.00 . A A . 60 LEU CB 1 1
30 33175 1 1 60 LEU CD1 C 3.232 0.404 -3.854 1.00 . A A . 60 LEU CD1 1 1
30 33176 1 1 60 LEU CD2 C 3.537 -1.600 -2.388 1.00 . A A . 60 LEU CD2 1 1
30 33177 1 1 60 LEU CG C 2.988 -1.088 -3.711 1.00 . A A . 60 LEU CG 1 1
30 33178 1 1 60 LEU H H -0.834 -1.896 -4.824 1.00 . A A . 60 LEU H 1 1
30 33179 1 1 60 LEU HA H 1.853 -2.487 -5.642 1.00 . A A . 60 LEU HA 1 1
30 33180 1 1 60 LEU HB2 H 0.981 -0.524 -4.180 1.00 . A A . 60 LEU HB2 1 1
30 33181 1 1 60 LEU HB3 H 1.121 -1.670 -2.859 1.00 . A A . 60 LEU HB3 1 1
30 33182 1 1 60 LEU HD11 H 2.289 0.927 -3.844 1.00 . A A . 60 LEU HD11 1 1
30 33183 1 1 60 LEU HD12 H 3.740 0.593 -4.788 1.00 . A A . 60 LEU HD12 1 1
30 33184 1 1 60 LEU HD13 H 3.844 0.749 -3.035 1.00 . A A . 60 LEU HD13 1 1
30 33185 1 1 60 LEU HD21 H 3.415 -2.672 -2.338 1.00 . A A . 60 LEU HD21 1 1
30 33186 1 1 60 LEU HD22 H 3.002 -1.137 -1.572 1.00 . A A . 60 LEU HD22 1 1
30 33187 1 1 60 LEU HD23 H 4.587 -1.354 -2.316 1.00 . A A . 60 LEU HD23 1 1
30 33188 1 1 60 LEU HG H 3.521 -1.587 -4.505 1.00 . A A . 60 LEU HG 1 1
30 33189 1 1 60 LEU N N -0.179 -2.438 -5.311 1.00 . A A . 60 LEU N 1 1
30 33190 1 1 60 LEU O O 2.545 -4.360 -4.017 1.00 . A A . 60 LEU O 1 1
30 33191 1 1 61 GLU C C 0.762 -6.889 -3.902 1.00 . A A . 61 GLU C 1 1
30 33192 1 1 61 GLU CA C 0.445 -5.770 -2.915 1.00 . A A . 61 GLU CA 1 1
30 33193 1 1 61 GLU CB C -0.863 -6.070 -2.183 1.00 . A A . 61 GLU CB 1 1
30 33194 1 1 61 GLU CD C -1.706 -7.653 -0.406 1.00 . A A . 61 GLU CD 1 1
30 33195 1 1 61 GLU CG C -0.665 -6.618 -0.781 1.00 . A A . 61 GLU CG 1 1
30 33196 1 1 61 GLU H H -0.529 -4.066 -3.696 1.00 . A A . 61 GLU H 1 1
30 33197 1 1 61 GLU HA H 1.245 -5.701 -2.194 1.00 . A A . 61 GLU HA 1 1
30 33198 1 1 61 GLU HB2 H -1.438 -5.157 -2.111 1.00 . A A . 61 GLU HB2 1 1
30 33199 1 1 61 GLU HB3 H -1.425 -6.791 -2.754 1.00 . A A . 61 GLU HB3 1 1
30 33200 1 1 61 GLU HG2 H 0.312 -7.075 -0.721 1.00 . A A . 61 GLU HG2 1 1
30 33201 1 1 61 GLU HG3 H -0.723 -5.799 -0.080 1.00 . A A . 61 GLU HG3 1 1
30 33202 1 1 61 GLU N N 0.346 -4.490 -3.602 1.00 . A A . 61 GLU N 1 1
30 33203 1 1 61 GLU O O 1.711 -7.649 -3.716 1.00 . A A . 61 GLU O 1 1
30 33204 1 1 61 GLU OE1 O -1.925 -8.591 -1.201 1.00 . A A . 61 GLU OE1 1 1
30 33205 1 1 61 GLU OE2 O -2.305 -7.525 0.683 1.00 . A A . 61 GLU OE2 1 1
30 33206 1 1 62 GLU C C 1.428 -7.777 -6.758 1.00 . A A . 62 GLU C 1 1
30 33207 1 1 62 GLU CA C 0.132 -7.995 -5.981 1.00 . A A . 62 GLU CA 1 1
30 33208 1 1 62 GLU CB C -1.059 -7.974 -6.941 1.00 . A A . 62 GLU CB 1 1
30 33209 1 1 62 GLU CD C -2.833 -9.336 -8.112 1.00 . A A . 62 GLU CD 1 1
30 33210 1 1 62 GLU CG C -1.500 -9.355 -7.390 1.00 . A A . 62 GLU CG 1 1
30 33211 1 1 62 GLU H H -0.781 -6.342 -5.041 1.00 . A A . 62 GLU H 1 1
30 33212 1 1 62 GLU HA H 0.173 -8.958 -5.495 1.00 . A A . 62 GLU HA 1 1
30 33213 1 1 62 GLU HB2 H -1.893 -7.496 -6.448 1.00 . A A . 62 GLU HB2 1 1
30 33214 1 1 62 GLU HB3 H -0.794 -7.399 -7.817 1.00 . A A . 62 GLU HB3 1 1
30 33215 1 1 62 GLU HG2 H -0.753 -9.761 -8.055 1.00 . A A . 62 GLU HG2 1 1
30 33216 1 1 62 GLU HG3 H -1.589 -9.988 -6.519 1.00 . A A . 62 GLU HG3 1 1
30 33217 1 1 62 GLU N N -0.044 -6.978 -4.953 1.00 . A A . 62 GLU N 1 1
30 33218 1 1 62 GLU O O 2.007 -8.721 -7.296 1.00 . A A . 62 GLU O 1 1
30 33219 1 1 62 GLU OE1 O -2.990 -8.520 -9.046 1.00 . A A . 62 GLU OE1 1 1
30 33220 1 1 62 GLU OE2 O -3.719 -10.135 -7.745 1.00 . A A . 62 GLU OE2 1 1
30 33221 1 1 63 GLU C C 4.308 -6.889 -6.922 1.00 . A A . 63 GLU C 1 1
30 33222 1 1 63 GLU CA C 3.099 -6.183 -7.532 1.00 . A A . 63 GLU CA 1 1
30 33223 1 1 63 GLU CB C 3.308 -4.667 -7.519 1.00 . A A . 63 GLU CB 1 1
30 33224 1 1 63 GLU CD C 4.784 -4.246 -9.525 1.00 . A A . 63 GLU CD 1 1
30 33225 1 1 63 GLU CG C 3.412 -4.057 -8.908 1.00 . A A . 63 GLU CG 1 1
30 33226 1 1 63 GLU H H 1.368 -5.818 -6.370 1.00 . A A . 63 GLU H 1 1
30 33227 1 1 63 GLU HA H 2.986 -6.512 -8.553 1.00 . A A . 63 GLU HA 1 1
30 33228 1 1 63 GLU HB2 H 2.473 -4.205 -7.010 1.00 . A A . 63 GLU HB2 1 1
30 33229 1 1 63 GLU HB3 H 4.215 -4.440 -6.980 1.00 . A A . 63 GLU HB3 1 1
30 33230 1 1 63 GLU HG2 H 2.680 -4.525 -9.549 1.00 . A A . 63 GLU HG2 1 1
30 33231 1 1 63 GLU HG3 H 3.206 -2.999 -8.839 1.00 . A A . 63 GLU HG3 1 1
30 33232 1 1 63 GLU N N 1.876 -6.527 -6.816 1.00 . A A . 63 GLU N 1 1
30 33233 1 1 63 GLU O O 5.031 -7.608 -7.611 1.00 . A A . 63 GLU O 1 1
30 33234 1 1 63 GLU OE1 O 5.787 -4.107 -8.795 1.00 . A A . 63 GLU OE1 1 1
30 33235 1 1 63 GLU OE2 O 4.855 -4.531 -10.739 1.00 . A A . 63 GLU OE2 1 1
30 33236 1 1 64 ILE C C 5.606 -8.814 -5.066 1.00 . A A . 64 ILE C 1 1
30 33237 1 1 64 ILE CA C 5.636 -7.294 -4.921 1.00 . A A . 64 ILE CA 1 1
30 33238 1 1 64 ILE CB C 5.623 -6.931 -3.422 1.00 . A A . 64 ILE CB 1 1
30 33239 1 1 64 ILE CD1 C 5.503 -4.977 -1.791 1.00 . A A . 64 ILE CD1 1 1
30 33240 1 1 64 ILE CG1 C 5.494 -5.415 -3.240 1.00 . A A . 64 ILE CG1 1 1
30 33241 1 1 64 ILE CG2 C 6.883 -7.445 -2.740 1.00 . A A . 64 ILE CG2 1 1
30 33242 1 1 64 ILE H H 3.908 -6.098 -5.134 1.00 . A A . 64 ILE H 1 1
30 33243 1 1 64 ILE HA H 6.552 -6.919 -5.355 1.00 . A A . 64 ILE HA 1 1
30 33244 1 1 64 ILE HB H 4.774 -7.415 -2.965 1.00 . A A . 64 ILE HB 1 1
30 33245 1 1 64 ILE HD11 H 5.697 -3.916 -1.737 1.00 . A A . 64 ILE HD11 1 1
30 33246 1 1 64 ILE HD12 H 6.275 -5.511 -1.257 1.00 . A A . 64 ILE HD12 1 1
30 33247 1 1 64 ILE HD13 H 4.543 -5.189 -1.343 1.00 . A A . 64 ILE HD13 1 1
30 33248 1 1 64 ILE HG12 H 6.317 -4.928 -3.739 1.00 . A A . 64 ILE HG12 1 1
30 33249 1 1 64 ILE HG13 H 4.567 -5.082 -3.680 1.00 . A A . 64 ILE HG13 1 1
30 33250 1 1 64 ILE HG21 H 7.710 -6.789 -2.968 1.00 . A A . 64 ILE HG21 1 1
30 33251 1 1 64 ILE HG22 H 7.105 -8.440 -3.096 1.00 . A A . 64 ILE HG22 1 1
30 33252 1 1 64 ILE HG23 H 6.729 -7.471 -1.672 1.00 . A A . 64 ILE HG23 1 1
30 33253 1 1 64 ILE N N 4.519 -6.679 -5.626 1.00 . A A . 64 ILE N 1 1
30 33254 1 1 64 ILE O O 6.642 -9.475 -4.997 1.00 . A A . 64 ILE O 1 1
30 33255 1 1 65 LYS C C 5.008 -11.302 -6.649 1.00 . A A . 65 LYS C 1 1
30 33256 1 1 65 LYS CA C 4.250 -10.801 -5.424 1.00 . A A . 65 LYS CA 1 1
30 33257 1 1 65 LYS CB C 2.766 -11.160 -5.540 1.00 . A A . 65 LYS CB 1 1
30 33258 1 1 65 LYS CD C 1.363 -10.991 -3.462 1.00 . A A . 65 LYS CD 1 1
30 33259 1 1 65 LYS CE C 1.590 -11.256 -1.982 1.00 . A A . 65 LYS CE 1 1
30 33260 1 1 65 LYS CG C 2.223 -11.897 -4.327 1.00 . A A . 65 LYS CG 1 1
30 33261 1 1 65 LYS H H 3.622 -8.784 -5.315 1.00 . A A . 65 LYS H 1 1
30 33262 1 1 65 LYS HA H 4.658 -11.277 -4.544 1.00 . A A . 65 LYS HA 1 1
30 33263 1 1 65 LYS HB2 H 2.197 -10.251 -5.668 1.00 . A A . 65 LYS HB2 1 1
30 33264 1 1 65 LYS HB3 H 2.624 -11.788 -6.408 1.00 . A A . 65 LYS HB3 1 1
30 33265 1 1 65 LYS HD2 H 1.613 -9.962 -3.675 1.00 . A A . 65 LYS HD2 1 1
30 33266 1 1 65 LYS HD3 H 0.323 -11.167 -3.695 1.00 . A A . 65 LYS HD3 1 1
30 33267 1 1 65 LYS HE2 H 2.028 -12.237 -1.868 1.00 . A A . 65 LYS HE2 1 1
30 33268 1 1 65 LYS HE3 H 2.269 -10.511 -1.597 1.00 . A A . 65 LYS HE3 1 1
30 33269 1 1 65 LYS HG2 H 1.624 -12.731 -4.662 1.00 . A A . 65 LYS HG2 1 1
30 33270 1 1 65 LYS HG3 H 3.052 -12.261 -3.739 1.00 . A A . 65 LYS HG3 1 1
30 33271 1 1 65 LYS HZ1 H 0.004 -10.214 -1.107 1.00 . A A . 65 LYS HZ1 1 1
30 33272 1 1 65 LYS HZ2 H 0.460 -11.605 -0.260 1.00 . A A . 65 LYS HZ2 1 1
30 33273 1 1 65 LYS HZ3 H -0.421 -11.742 -1.696 1.00 . A A . 65 LYS HZ3 1 1
30 33274 1 1 65 LYS N N 4.412 -9.361 -5.268 1.00 . A A . 65 LYS N 1 1
30 33275 1 1 65 LYS NZ N 0.320 -11.201 -1.207 1.00 . A A . 65 LYS NZ 1 1
30 33276 1 1 65 LYS O O 5.538 -12.413 -6.652 1.00 . A A . 65 LYS O 1 1
30 33277 1 1 66 LYS C C 7.256 -10.924 -8.673 1.00 . A A . 66 LYS C 1 1
30 33278 1 1 66 LYS CA C 5.754 -10.830 -8.915 1.00 . A A . 66 LYS CA 1 1
30 33279 1 1 66 LYS CB C 5.466 -9.800 -10.010 1.00 . A A . 66 LYS CB 1 1
30 33280 1 1 66 LYS CD C 4.658 -10.952 -12.094 1.00 . A A . 66 LYS CD 1 1
30 33281 1 1 66 LYS CE C 3.960 -10.445 -13.347 1.00 . A A . 66 LYS CE 1 1
30 33282 1 1 66 LYS CG C 4.259 -10.145 -10.868 1.00 . A A . 66 LYS CG 1 1
30 33283 1 1 66 LYS H H 4.618 -9.599 -7.622 1.00 . A A . 66 LYS H 1 1
30 33284 1 1 66 LYS HA H 5.391 -11.794 -9.235 1.00 . A A . 66 LYS HA 1 1
30 33285 1 1 66 LYS HB2 H 5.290 -8.840 -9.549 1.00 . A A . 66 LYS HB2 1 1
30 33286 1 1 66 LYS HB3 H 6.330 -9.727 -10.655 1.00 . A A . 66 LYS HB3 1 1
30 33287 1 1 66 LYS HD2 H 5.726 -10.875 -12.234 1.00 . A A . 66 LYS HD2 1 1
30 33288 1 1 66 LYS HD3 H 4.387 -11.986 -11.936 1.00 . A A . 66 LYS HD3 1 1
30 33289 1 1 66 LYS HE2 H 3.026 -10.974 -13.462 1.00 . A A . 66 LYS HE2 1 1
30 33290 1 1 66 LYS HE3 H 3.764 -9.389 -13.232 1.00 . A A . 66 LYS HE3 1 1
30 33291 1 1 66 LYS HG2 H 3.566 -10.727 -10.277 1.00 . A A . 66 LYS HG2 1 1
30 33292 1 1 66 LYS HG3 H 3.784 -9.230 -11.187 1.00 . A A . 66 LYS HG3 1 1
30 33293 1 1 66 LYS HZ1 H 5.794 -10.512 -14.345 1.00 . A A . 66 LYS HZ1 1 1
30 33294 1 1 66 LYS HZ2 H 4.510 -9.979 -15.308 1.00 . A A . 66 LYS HZ2 1 1
30 33295 1 1 66 LYS HZ3 H 4.656 -11.621 -14.927 1.00 . A A . 66 LYS HZ3 1 1
30 33296 1 1 66 LYS N N 5.058 -10.472 -7.686 1.00 . A A . 66 LYS N 1 1
30 33297 1 1 66 LYS NZ N 4.788 -10.654 -14.566 1.00 . A A . 66 LYS NZ 1 1
30 33298 1 1 66 LYS O O 7.864 -11.976 -8.875 1.00 . A A . 66 LYS O 1 1
30 33299 1 1 67 LEU C C 9.667 -10.808 -6.918 1.00 . A A . 67 LEU C 1 1
30 33300 1 1 67 LEU CA C 9.273 -9.766 -7.961 1.00 . A A . 67 LEU CA 1 1
30 33301 1 1 67 LEU CB C 9.653 -8.370 -7.475 1.00 . A A . 67 LEU CB 1 1
30 33302 1 1 67 LEU CD1 C 9.345 -8.320 -4.985 1.00 . A A . 67 LEU CD1 1 1
30 33303 1 1 67 LEU CD2 C 8.767 -6.308 -6.354 1.00 . A A . 67 LEU CD2 1 1
30 33304 1 1 67 LEU CG C 8.806 -7.828 -6.320 1.00 . A A . 67 LEU CG 1 1
30 33305 1 1 67 LEU H H 7.310 -9.014 -8.093 1.00 . A A . 67 LEU H 1 1
30 33306 1 1 67 LEU HA H 9.799 -9.974 -8.880 1.00 . A A . 67 LEU HA 1 1
30 33307 1 1 67 LEU HB2 H 10.681 -8.394 -7.158 1.00 . A A . 67 LEU HB2 1 1
30 33308 1 1 67 LEU HB3 H 9.566 -7.686 -8.306 1.00 . A A . 67 LEU HB3 1 1
30 33309 1 1 67 LEU HD11 H 8.978 -9.318 -4.794 1.00 . A A . 67 LEU HD11 1 1
30 33310 1 1 67 LEU HD12 H 9.013 -7.658 -4.199 1.00 . A A . 67 LEU HD12 1 1
30 33311 1 1 67 LEU HD13 H 10.424 -8.332 -5.015 1.00 . A A . 67 LEU HD13 1 1
30 33312 1 1 67 LEU HD21 H 8.017 -5.983 -7.062 1.00 . A A . 67 LEU HD21 1 1
30 33313 1 1 67 LEU HD22 H 9.733 -5.929 -6.656 1.00 . A A . 67 LEU HD22 1 1
30 33314 1 1 67 LEU HD23 H 8.523 -5.932 -5.372 1.00 . A A . 67 LEU HD23 1 1
30 33315 1 1 67 LEU HG H 7.795 -8.191 -6.423 1.00 . A A . 67 LEU HG 1 1
30 33316 1 1 67 LEU N N 7.847 -9.818 -8.237 1.00 . A A . 67 LEU N 1 1
30 33317 1 1 67 LEU O O 8.801 -11.182 -6.099 1.00 . A A . 67 LEU O 1 1
30 33318 1 1 67 LEU OXT O 10.838 -11.241 -6.929 1.00 . A A . 67 LEU OXT 1 1
30 33319 2 2 1 HTS C1 C 6.862 1.746 2.940 1.00 . B A . 101 HTS C1 1 1
30 33320 2 2 1 HTS C2 C 6.751 0.582 2.190 1.00 . B A . 101 HTS C2 1 1
30 33321 2 2 1 HTS C3 C 7.894 -0.001 1.669 1.00 . B A . 101 HTS C3 1 1
30 33322 2 2 1 HTS C4 C 9.132 0.568 1.894 1.00 . B A . 101 HTS C4 1 1
30 33323 2 2 1 HTS C5 C 9.233 1.728 2.644 1.00 . B A . 101 HTS C5 1 1
30 33324 2 2 1 HTS C6 C 8.096 2.319 3.168 1.00 . B A . 101 HTS C6 1 1
30 33325 2 2 1 HTS H4 H 10.021 0.110 1.485 1.00 . B A . 101 HTS H4 1 1
30 33326 2 2 1 HTS H5 H 10.202 2.169 2.826 1.00 . B A . 101 HTS H5 1 1
30 33327 2 2 1 HTS H6 H 8.177 3.223 3.752 1.00 . B A . 101 HTS H6 1 1
30 33328 2 2 1 HTS HO1 H 5.776 2.344 4.411 1.00 . B A . 101 HTS HO1 1 1
30 33329 2 2 1 HTS O1 O 5.719 2.319 3.454 1.00 . B A . 101 HTS O1 1 1
30 33330 2 2 1 HTS S1 S 5.128 -0.021 1.989 1.00 . B A . 101 HTS S1 1 1
31 33331 1 1 1 GLY C C -13.133 -2.084 14.222 1.00 . A A . 1 GLY C 1 1
31 33332 1 1 1 GLY CA C -11.826 -2.115 14.992 1.00 . A A . 1 GLY CA 1 1
31 33333 1 1 1 GLY H1 H -10.603 -2.091 13.298 1.00 . A A . 1 GLY H1 1 1
31 33334 1 1 1 GLY H2 H -10.870 -3.637 13.928 1.00 . A A . 1 GLY H2 1 1
31 33335 1 1 1 GLY H3 H -9.809 -2.579 14.711 1.00 . A A . 1 GLY H3 1 1
31 33336 1 1 1 GLY HA2 H -11.949 -2.741 15.863 1.00 . A A . 1 GLY HA2 1 1
31 33337 1 1 1 GLY HA3 H -11.586 -1.112 15.312 1.00 . A A . 1 GLY HA3 1 1
31 33338 1 1 1 GLY N N -10.698 -2.642 14.175 1.00 . A A . 1 GLY N 1 1
31 33339 1 1 1 GLY O O -14.155 -2.574 14.703 1.00 . A A . 1 GLY O 1 1
31 33340 1 1 2 SER C C -14.008 -1.934 10.784 1.00 . A A . 2 SER C 1 1
31 33341 1 1 2 SER CA C -14.289 -1.413 12.189 1.00 . A A . 2 SER CA 1 1
31 33342 1 1 2 SER CB C -14.778 0.035 12.120 1.00 . A A . 2 SER CB 1 1
31 33343 1 1 2 SER H H -12.254 -1.135 12.698 1.00 . A A . 2 SER H 1 1
31 33344 1 1 2 SER HA H -15.059 -2.022 12.638 1.00 . A A . 2 SER HA 1 1
31 33345 1 1 2 SER HB2 H -14.995 0.388 13.117 1.00 . A A . 2 SER HB2 1 1
31 33346 1 1 2 SER HB3 H -14.008 0.652 11.680 1.00 . A A . 2 SER HB3 1 1
31 33347 1 1 2 SER HG H -16.351 1.004 11.468 1.00 . A A . 2 SER HG 1 1
31 33348 1 1 2 SER N N -13.099 -1.506 13.026 1.00 . A A . 2 SER N 1 1
31 33349 1 1 2 SER O O -14.579 -2.938 10.357 1.00 . A A . 2 SER O 1 1
31 33350 1 1 2 SER OG O -15.952 0.141 11.334 1.00 . A A . 2 SER OG 1 1
31 33351 1 1 3 ARG C C -11.479 -0.954 8.266 1.00 . A A . 3 ARG C 1 1
31 33352 1 1 3 ARG CA C -12.767 -1.640 8.710 1.00 . A A . 3 ARG CA 1 1
31 33353 1 1 3 ARG CB C -13.901 -1.297 7.742 1.00 . A A . 3 ARG CB 1 1
31 33354 1 1 3 ARG CD C -13.421 -1.425 5.277 1.00 . A A . 3 ARG CD 1 1
31 33355 1 1 3 ARG CG C -13.927 -2.174 6.501 1.00 . A A . 3 ARG CG 1 1
31 33356 1 1 3 ARG CZ C -15.079 -2.143 3.601 1.00 . A A . 3 ARG CZ 1 1
31 33357 1 1 3 ARG H H -12.702 -0.454 10.463 1.00 . A A . 3 ARG H 1 1
31 33358 1 1 3 ARG HA H -12.612 -2.709 8.705 1.00 . A A . 3 ARG HA 1 1
31 33359 1 1 3 ARG HB2 H -14.844 -1.411 8.257 1.00 . A A . 3 ARG HB2 1 1
31 33360 1 1 3 ARG HB3 H -13.794 -0.269 7.430 1.00 . A A . 3 ARG HB3 1 1
31 33361 1 1 3 ARG HD2 H -13.824 -0.423 5.292 1.00 . A A . 3 ARG HD2 1 1
31 33362 1 1 3 ARG HD3 H -12.344 -1.380 5.318 1.00 . A A . 3 ARG HD3 1 1
31 33363 1 1 3 ARG HE H -13.117 -2.486 3.489 1.00 . A A . 3 ARG HE 1 1
31 33364 1 1 3 ARG HG2 H -13.298 -3.036 6.667 1.00 . A A . 3 ARG HG2 1 1
31 33365 1 1 3 ARG HG3 H -14.942 -2.496 6.320 1.00 . A A . 3 ARG HG3 1 1
31 33366 1 1 3 ARG HH11 H -15.859 -1.138 5.174 1.00 . A A . 3 ARG HH11 1 1
31 33367 1 1 3 ARG HH12 H -17.004 -1.653 3.981 1.00 . A A . 3 ARG HH12 1 1
31 33368 1 1 3 ARG HH21 H -14.620 -3.164 1.918 1.00 . A A . 3 ARG HH21 1 1
31 33369 1 1 3 ARG HH22 H -16.301 -2.804 2.133 1.00 . A A . 3 ARG HH22 1 1
31 33370 1 1 3 ARG N N -13.124 -1.246 10.069 1.00 . A A . 3 ARG N 1 1
31 33371 1 1 3 ARG NE N -13.822 -2.077 4.033 1.00 . A A . 3 ARG NE 1 1
31 33372 1 1 3 ARG NH1 N -16.061 -1.600 4.310 1.00 . A A . 3 ARG NH1 1 1
31 33373 1 1 3 ARG NH2 N -15.357 -2.754 2.457 1.00 . A A . 3 ARG NH2 1 1
31 33374 1 1 3 ARG O O -10.462 -1.609 8.036 1.00 . A A . 3 ARG O 1 1
31 33375 1 1 4 VAL C C -9.234 1.025 8.743 1.00 . A A . 4 VAL C 1 1
31 33376 1 1 4 VAL CA C -10.368 1.144 7.731 1.00 . A A . 4 VAL CA 1 1
31 33377 1 1 4 VAL CB C -10.723 2.632 7.547 1.00 . A A . 4 VAL CB 1 1
31 33378 1 1 4 VAL CG1 C -9.559 3.387 6.925 1.00 . A A . 4 VAL CG1 1 1
31 33379 1 1 4 VAL CG2 C -11.978 2.781 6.701 1.00 . A A . 4 VAL CG2 1 1
31 33380 1 1 4 VAL H H -12.370 0.834 8.345 1.00 . A A . 4 VAL H 1 1
31 33381 1 1 4 VAL HA H -10.031 0.756 6.781 1.00 . A A . 4 VAL HA 1 1
31 33382 1 1 4 VAL HB H -10.918 3.056 8.521 1.00 . A A . 4 VAL HB 1 1
31 33383 1 1 4 VAL HG11 H -8.865 3.680 7.699 1.00 . A A . 4 VAL HG11 1 1
31 33384 1 1 4 VAL HG12 H -9.929 4.267 6.421 1.00 . A A . 4 VAL HG12 1 1
31 33385 1 1 4 VAL HG13 H -9.056 2.750 6.213 1.00 . A A . 4 VAL HG13 1 1
31 33386 1 1 4 VAL HG21 H -12.844 2.821 7.346 1.00 . A A . 4 VAL HG21 1 1
31 33387 1 1 4 VAL HG22 H -12.065 1.937 6.033 1.00 . A A . 4 VAL HG22 1 1
31 33388 1 1 4 VAL HG23 H -11.918 3.691 6.124 1.00 . A A . 4 VAL HG23 1 1
31 33389 1 1 4 VAL N N -11.530 0.368 8.147 1.00 . A A . 4 VAL N 1 1
31 33390 1 1 4 VAL O O -8.059 1.117 8.387 1.00 . A A . 4 VAL O 1 1
31 33391 1 1 5 LYS C C -7.628 -0.443 10.773 1.00 . A A . 5 LYS C 1 1
31 33392 1 1 5 LYS CA C -8.605 0.690 11.072 1.00 . A A . 5 LYS CA 1 1
31 33393 1 1 5 LYS CB C -9.299 0.439 12.412 1.00 . A A . 5 LYS CB 1 1
31 33394 1 1 5 LYS CD C -9.268 0.714 14.909 1.00 . A A . 5 LYS CD 1 1
31 33395 1 1 5 LYS CE C -10.082 1.922 15.340 1.00 . A A . 5 LYS CE 1 1
31 33396 1 1 5 LYS CG C -8.529 0.976 13.607 1.00 . A A . 5 LYS CG 1 1
31 33397 1 1 5 LYS H H -10.545 0.758 10.230 1.00 . A A . 5 LYS H 1 1
31 33398 1 1 5 LYS HA H -8.055 1.617 11.131 1.00 . A A . 5 LYS HA 1 1
31 33399 1 1 5 LYS HB2 H -10.271 0.911 12.395 1.00 . A A . 5 LYS HB2 1 1
31 33400 1 1 5 LYS HB3 H -9.428 -0.626 12.543 1.00 . A A . 5 LYS HB3 1 1
31 33401 1 1 5 LYS HD2 H -9.933 -0.125 14.771 1.00 . A A . 5 LYS HD2 1 1
31 33402 1 1 5 LYS HD3 H -8.547 0.482 15.680 1.00 . A A . 5 LYS HD3 1 1
31 33403 1 1 5 LYS HE2 H -9.621 2.813 14.940 1.00 . A A . 5 LYS HE2 1 1
31 33404 1 1 5 LYS HE3 H -11.082 1.827 14.945 1.00 . A A . 5 LYS HE3 1 1
31 33405 1 1 5 LYS HG2 H -7.565 0.492 13.648 1.00 . A A . 5 LYS HG2 1 1
31 33406 1 1 5 LYS HG3 H -8.395 2.042 13.487 1.00 . A A . 5 LYS HG3 1 1
31 33407 1 1 5 LYS HZ1 H -10.413 1.124 17.242 1.00 . A A . 5 LYS HZ1 1 1
31 33408 1 1 5 LYS HZ2 H -10.875 2.744 17.090 1.00 . A A . 5 LYS HZ2 1 1
31 33409 1 1 5 LYS HZ3 H -9.236 2.340 17.204 1.00 . A A . 5 LYS HZ3 1 1
31 33410 1 1 5 LYS N N -9.593 0.821 10.008 1.00 . A A . 5 LYS N 1 1
31 33411 1 1 5 LYS NZ N -10.157 2.041 16.823 1.00 . A A . 5 LYS NZ 1 1
31 33412 1 1 5 LYS O O -6.441 -0.352 11.085 1.00 . A A . 5 LYS O 1 1
31 33413 1 1 6 ALA C C -6.575 -2.431 8.500 1.00 . A A . 6 ALA C 1 1
31 33414 1 1 6 ALA CA C -7.310 -2.659 9.816 1.00 . A A . 6 ALA CA 1 1
31 33415 1 1 6 ALA CB C -8.164 -3.916 9.735 1.00 . A A . 6 ALA CB 1 1
31 33416 1 1 6 ALA H H -9.091 -1.520 9.937 1.00 . A A . 6 ALA H 1 1
31 33417 1 1 6 ALA HA H -6.583 -2.796 10.604 1.00 . A A . 6 ALA HA 1 1
31 33418 1 1 6 ALA HB1 H -8.686 -3.936 8.790 1.00 . A A . 6 ALA HB1 1 1
31 33419 1 1 6 ALA HB2 H -8.883 -3.915 10.542 1.00 . A A . 6 ALA HB2 1 1
31 33420 1 1 6 ALA HB3 H -7.532 -4.787 9.817 1.00 . A A . 6 ALA HB3 1 1
31 33421 1 1 6 ALA N N -8.137 -1.508 10.162 1.00 . A A . 6 ALA N 1 1
31 33422 1 1 6 ALA O O -5.517 -3.010 8.261 1.00 . A A . 6 ALA O 1 1
31 33423 1 1 7 LEU C C -5.178 -0.614 6.528 1.00 . A A . 7 LEU C 1 1
31 33424 1 1 7 LEU CA C -6.540 -1.281 6.354 1.00 . A A . 7 LEU CA 1 1
31 33425 1 1 7 LEU CB C -7.463 -0.372 5.542 1.00 . A A . 7 LEU CB 1 1
31 33426 1 1 7 LEU CD1 C -8.610 0.120 3.367 1.00 . A A . 7 LEU CD1 1 1
31 33427 1 1 7 LEU CD2 C -6.136 -0.248 3.420 1.00 . A A . 7 LEU CD2 1 1
31 33428 1 1 7 LEU CG C -7.472 -0.637 4.035 1.00 . A A . 7 LEU CG 1 1
31 33429 1 1 7 LEU H H -7.988 -1.153 7.892 1.00 . A A . 7 LEU H 1 1
31 33430 1 1 7 LEU HA H -6.407 -2.212 5.824 1.00 . A A . 7 LEU HA 1 1
31 33431 1 1 7 LEU HB2 H -8.471 -0.494 5.913 1.00 . A A . 7 LEU HB2 1 1
31 33432 1 1 7 LEU HB3 H -7.161 0.652 5.703 1.00 . A A . 7 LEU HB3 1 1
31 33433 1 1 7 LEU HD11 H -8.497 1.178 3.555 1.00 . A A . 7 LEU HD11 1 1
31 33434 1 1 7 LEU HD12 H -9.552 -0.219 3.771 1.00 . A A . 7 LEU HD12 1 1
31 33435 1 1 7 LEU HD13 H -8.587 -0.062 2.303 1.00 . A A . 7 LEU HD13 1 1
31 33436 1 1 7 LEU HD21 H -5.460 -1.089 3.465 1.00 . A A . 7 LEU HD21 1 1
31 33437 1 1 7 LEU HD22 H -5.715 0.582 3.968 1.00 . A A . 7 LEU HD22 1 1
31 33438 1 1 7 LEU HD23 H -6.284 0.040 2.389 1.00 . A A . 7 LEU HD23 1 1
31 33439 1 1 7 LEU HG H -7.626 -1.692 3.863 1.00 . A A . 7 LEU HG 1 1
31 33440 1 1 7 LEU N N -7.143 -1.585 7.647 1.00 . A A . 7 LEU N 1 1
31 33441 1 1 7 LEU O O -4.307 -0.726 5.666 1.00 . A A . 7 LEU O 1 1
31 33442 1 1 8 GLU C C -2.650 -0.215 8.318 1.00 . A A . 8 GLU C 1 1
31 33443 1 1 8 GLU CA C -3.748 0.772 7.930 1.00 . A A . 8 GLU CA 1 1
31 33444 1 1 8 GLU CB C -3.947 1.795 9.049 1.00 . A A . 8 GLU CB 1 1
31 33445 1 1 8 GLU CD C -4.664 4.132 9.689 1.00 . A A . 8 GLU CD 1 1
31 33446 1 1 8 GLU CG C -4.435 3.148 8.558 1.00 . A A . 8 GLU CG 1 1
31 33447 1 1 8 GLU H H -5.735 0.139 8.294 1.00 . A A . 8 GLU H 1 1
31 33448 1 1 8 GLU HA H -3.446 1.291 7.032 1.00 . A A . 8 GLU HA 1 1
31 33449 1 1 8 GLU HB2 H -4.672 1.408 9.750 1.00 . A A . 8 GLU HB2 1 1
31 33450 1 1 8 GLU HB3 H -3.007 1.940 9.560 1.00 . A A . 8 GLU HB3 1 1
31 33451 1 1 8 GLU HG2 H -3.696 3.561 7.887 1.00 . A A . 8 GLU HG2 1 1
31 33452 1 1 8 GLU HG3 H -5.364 3.009 8.026 1.00 . A A . 8 GLU HG3 1 1
31 33453 1 1 8 GLU N N -5.002 0.083 7.646 1.00 . A A . 8 GLU N 1 1
31 33454 1 1 8 GLU O O -1.476 0.006 8.025 1.00 . A A . 8 GLU O 1 1
31 33455 1 1 8 GLU OE1 O -5.754 4.093 10.297 1.00 . A A . 8 GLU OE1 1 1
31 33456 1 1 8 GLU OE2 O -3.753 4.939 9.967 1.00 . A A . 8 GLU OE2 1 1
31 33457 1 1 9 GLU C C -1.656 -3.206 8.244 1.00 . A A . 9 GLU C 1 1
31 33458 1 1 9 GLU CA C -2.081 -2.315 9.410 1.00 . A A . 9 GLU CA 1 1
31 33459 1 1 9 GLU CB C -2.677 -3.166 10.536 1.00 . A A . 9 GLU CB 1 1
31 33460 1 1 9 GLU CD C -3.727 -5.457 10.715 1.00 . A A . 9 GLU CD 1 1
31 33461 1 1 9 GLU CG C -3.808 -4.079 10.089 1.00 . A A . 9 GLU CG 1 1
31 33462 1 1 9 GLU H H -3.988 -1.418 9.189 1.00 . A A . 9 GLU H 1 1
31 33463 1 1 9 GLU HA H -1.208 -1.802 9.787 1.00 . A A . 9 GLU HA 1 1
31 33464 1 1 9 GLU HB2 H -1.895 -3.780 10.959 1.00 . A A . 9 GLU HB2 1 1
31 33465 1 1 9 GLU HB3 H -3.059 -2.508 11.303 1.00 . A A . 9 GLU HB3 1 1
31 33466 1 1 9 GLU HG2 H -4.749 -3.629 10.369 1.00 . A A . 9 GLU HG2 1 1
31 33467 1 1 9 GLU HG3 H -3.767 -4.185 9.015 1.00 . A A . 9 GLU HG3 1 1
31 33468 1 1 9 GLU N N -3.039 -1.299 8.981 1.00 . A A . 9 GLU N 1 1
31 33469 1 1 9 GLU O O -0.617 -3.863 8.301 1.00 . A A . 9 GLU O 1 1
31 33470 1 1 9 GLU OE1 O -3.068 -6.340 10.127 1.00 . A A . 9 GLU OE1 1 1
31 33471 1 1 9 GLU OE2 O -4.322 -5.654 11.796 1.00 . A A . 9 GLU OE2 1 1
31 33472 1 1 10 LYS C C -0.957 -3.513 5.266 1.00 . A A . 10 LYS C 1 1
31 33473 1 1 10 LYS CA C -2.176 -4.044 6.015 1.00 . A A . 10 LYS CA 1 1
31 33474 1 1 10 LYS CB C -3.390 -4.078 5.083 1.00 . A A . 10 LYS CB 1 1
31 33475 1 1 10 LYS CD C -3.420 -6.129 3.629 1.00 . A A . 10 LYS CD 1 1
31 33476 1 1 10 LYS CE C -2.937 -7.543 3.903 1.00 . A A . 10 LYS CE 1 1
31 33477 1 1 10 LYS CG C -3.967 -5.470 4.886 1.00 . A A . 10 LYS CG 1 1
31 33478 1 1 10 LYS H H -3.284 -2.687 7.201 1.00 . A A . 10 LYS H 1 1
31 33479 1 1 10 LYS HA H -1.966 -5.048 6.353 1.00 . A A . 10 LYS HA 1 1
31 33480 1 1 10 LYS HB2 H -4.162 -3.446 5.495 1.00 . A A . 10 LYS HB2 1 1
31 33481 1 1 10 LYS HB3 H -3.101 -3.692 4.116 1.00 . A A . 10 LYS HB3 1 1
31 33482 1 1 10 LYS HD2 H -4.203 -6.165 2.884 1.00 . A A . 10 LYS HD2 1 1
31 33483 1 1 10 LYS HD3 H -2.594 -5.541 3.255 1.00 . A A . 10 LYS HD3 1 1
31 33484 1 1 10 LYS HE2 H -3.788 -8.157 4.160 1.00 . A A . 10 LYS HE2 1 1
31 33485 1 1 10 LYS HE3 H -2.472 -7.931 3.009 1.00 . A A . 10 LYS HE3 1 1
31 33486 1 1 10 LYS HG2 H -3.711 -6.079 5.740 1.00 . A A . 10 LYS HG2 1 1
31 33487 1 1 10 LYS HG3 H -5.041 -5.395 4.805 1.00 . A A . 10 LYS HG3 1 1
31 33488 1 1 10 LYS HZ1 H -1.244 -8.327 4.842 1.00 . A A . 10 LYS HZ1 1 1
31 33489 1 1 10 LYS HZ2 H -2.439 -7.796 5.916 1.00 . A A . 10 LYS HZ2 1 1
31 33490 1 1 10 LYS HZ3 H -1.470 -6.670 5.107 1.00 . A A . 10 LYS HZ3 1 1
31 33491 1 1 10 LYS N N -2.467 -3.229 7.189 1.00 . A A . 10 LYS N 1 1
31 33492 1 1 10 LYS NZ N -1.953 -7.587 5.020 1.00 . A A . 10 LYS NZ 1 1
31 33493 1 1 10 LYS O O -0.029 -4.260 4.960 1.00 . A A . 10 LYS O 1 1
31 33494 1 1 11 VAL C C 1.356 -1.430 5.136 1.00 . A A . 11 VAL C 1 1
31 33495 1 1 11 VAL CA C 0.127 -1.580 4.252 1.00 . A A . 11 VAL CA 1 1
31 33496 1 1 11 VAL CB C -0.278 -0.193 3.711 1.00 . A A . 11 VAL CB 1 1
31 33497 1 1 11 VAL CG1 C 0.817 0.381 2.824 1.00 . A A . 11 VAL CG1 1 1
31 33498 1 1 11 VAL CG2 C -1.599 -0.274 2.959 1.00 . A A . 11 VAL CG2 1 1
31 33499 1 1 11 VAL H H -1.744 -1.677 5.238 1.00 . A A . 11 VAL H 1 1
31 33500 1 1 11 VAL HA H 0.383 -2.211 3.417 1.00 . A A . 11 VAL HA 1 1
31 33501 1 1 11 VAL HB H -0.411 0.471 4.554 1.00 . A A . 11 VAL HB 1 1
31 33502 1 1 11 VAL HG11 H 0.507 0.329 1.790 1.00 . A A . 11 VAL HG11 1 1
31 33503 1 1 11 VAL HG12 H 1.725 -0.188 2.956 1.00 . A A . 11 VAL HG12 1 1
31 33504 1 1 11 VAL HG13 H 0.997 1.412 3.094 1.00 . A A . 11 VAL HG13 1 1
31 33505 1 1 11 VAL HG21 H -2.098 -1.200 3.205 1.00 . A A . 11 VAL HG21 1 1
31 33506 1 1 11 VAL HG22 H -1.410 -0.239 1.897 1.00 . A A . 11 VAL HG22 1 1
31 33507 1 1 11 VAL HG23 H -2.226 0.558 3.241 1.00 . A A . 11 VAL HG23 1 1
31 33508 1 1 11 VAL N N -0.972 -2.218 4.970 1.00 . A A . 11 VAL N 1 1
31 33509 1 1 11 VAL O O 2.483 -1.428 4.650 1.00 . A A . 11 VAL O 1 1
31 33510 1 1 12 LYS C C 3.117 -2.373 7.374 1.00 . A A . 12 LYS C 1 1
31 33511 1 1 12 LYS CA C 2.212 -1.148 7.396 1.00 . A A . 12 LYS CA 1 1
31 33512 1 1 12 LYS CB C 1.651 -0.935 8.803 1.00 . A A . 12 LYS CB 1 1
31 33513 1 1 12 LYS CD C 2.232 -0.447 11.198 1.00 . A A . 12 LYS CD 1 1
31 33514 1 1 12 LYS CE C 2.983 -1.621 11.804 1.00 . A A . 12 LYS CE 1 1
31 33515 1 1 12 LYS CG C 2.616 -0.232 9.743 1.00 . A A . 12 LYS CG 1 1
31 33516 1 1 12 LYS H H 0.206 -1.311 6.747 1.00 . A A . 12 LYS H 1 1
31 33517 1 1 12 LYS HA H 2.791 -0.283 7.112 1.00 . A A . 12 LYS HA 1 1
31 33518 1 1 12 LYS HB2 H 0.752 -0.341 8.733 1.00 . A A . 12 LYS HB2 1 1
31 33519 1 1 12 LYS HB3 H 1.404 -1.897 9.229 1.00 . A A . 12 LYS HB3 1 1
31 33520 1 1 12 LYS HD2 H 2.468 0.446 11.758 1.00 . A A . 12 LYS HD2 1 1
31 33521 1 1 12 LYS HD3 H 1.171 -0.641 11.255 1.00 . A A . 12 LYS HD3 1 1
31 33522 1 1 12 LYS HE2 H 3.181 -2.345 11.028 1.00 . A A . 12 LYS HE2 1 1
31 33523 1 1 12 LYS HE3 H 3.919 -1.263 12.207 1.00 . A A . 12 LYS HE3 1 1
31 33524 1 1 12 LYS HG2 H 3.609 -0.623 9.582 1.00 . A A . 12 LYS HG2 1 1
31 33525 1 1 12 LYS HG3 H 2.604 0.827 9.529 1.00 . A A . 12 LYS HG3 1 1
31 33526 1 1 12 LYS HZ1 H 1.188 -2.122 12.746 1.00 . A A . 12 LYS HZ1 1 1
31 33527 1 1 12 LYS HZ2 H 2.477 -1.879 13.814 1.00 . A A . 12 LYS HZ2 1 1
31 33528 1 1 12 LYS HZ3 H 2.393 -3.299 12.899 1.00 . A A . 12 LYS HZ3 1 1
31 33529 1 1 12 LYS N N 1.126 -1.300 6.432 1.00 . A A . 12 LYS N 1 1
31 33530 1 1 12 LYS NZ N 2.206 -2.276 12.892 1.00 . A A . 12 LYS NZ 1 1
31 33531 1 1 12 LYS O O 4.336 -2.262 7.501 1.00 . A A . 12 LYS O 1 1
31 33532 1 1 13 ALA C C 3.841 -4.954 5.715 1.00 . A A . 13 ALA C 1 1
31 33533 1 1 13 ALA CA C 3.263 -4.787 7.114 1.00 . A A . 13 ALA CA 1 1
31 33534 1 1 13 ALA CB C 2.374 -5.968 7.473 1.00 . A A . 13 ALA CB 1 1
31 33535 1 1 13 ALA H H 1.536 -3.558 7.065 1.00 . A A . 13 ALA H 1 1
31 33536 1 1 13 ALA HA H 4.072 -4.736 7.829 1.00 . A A . 13 ALA HA 1 1
31 33537 1 1 13 ALA HB1 H 2.965 -6.726 7.966 1.00 . A A . 13 ALA HB1 1 1
31 33538 1 1 13 ALA HB2 H 1.941 -6.379 6.572 1.00 . A A . 13 ALA HB2 1 1
31 33539 1 1 13 ALA HB3 H 1.586 -5.639 8.133 1.00 . A A . 13 ALA HB3 1 1
31 33540 1 1 13 ALA N N 2.511 -3.539 7.186 1.00 . A A . 13 ALA N 1 1
31 33541 1 1 13 ALA O O 4.840 -5.643 5.510 1.00 . A A . 13 ALA O 1 1
31 33542 1 1 14 LEU C C 4.952 -3.636 3.184 1.00 . A A . 14 LEU C 1 1
31 33543 1 1 14 LEU CA C 3.597 -4.319 3.370 1.00 . A A . 14 LEU CA 1 1
31 33544 1 1 14 LEU CB C 2.522 -3.621 2.536 1.00 . A A . 14 LEU CB 1 1
31 33545 1 1 14 LEU CD1 C 0.932 -4.111 0.668 1.00 . A A . 14 LEU CD1 1 1
31 33546 1 1 14 LEU CD2 C 3.209 -3.222 0.155 1.00 . A A . 14 LEU CD2 1 1
31 33547 1 1 14 LEU CG C 2.394 -4.100 1.090 1.00 . A A . 14 LEU CG 1 1
31 33548 1 1 14 LEU H H 2.410 -3.762 5.011 1.00 . A A . 14 LEU H 1 1
31 33549 1 1 14 LEU HA H 3.674 -5.350 3.059 1.00 . A A . 14 LEU HA 1 1
31 33550 1 1 14 LEU HB2 H 1.571 -3.778 3.023 1.00 . A A . 14 LEU HB2 1 1
31 33551 1 1 14 LEU HB3 H 2.728 -2.560 2.531 1.00 . A A . 14 LEU HB3 1 1
31 33552 1 1 14 LEU HD11 H 0.615 -3.104 0.445 1.00 . A A . 14 LEU HD11 1 1
31 33553 1 1 14 LEU HD12 H 0.330 -4.508 1.472 1.00 . A A . 14 LEU HD12 1 1
31 33554 1 1 14 LEU HD13 H 0.815 -4.730 -0.209 1.00 . A A . 14 LEU HD13 1 1
31 33555 1 1 14 LEU HD21 H 2.718 -2.268 0.038 1.00 . A A . 14 LEU HD21 1 1
31 33556 1 1 14 LEU HD22 H 3.290 -3.705 -0.808 1.00 . A A . 14 LEU HD22 1 1
31 33557 1 1 14 LEU HD23 H 4.196 -3.073 0.568 1.00 . A A . 14 LEU HD23 1 1
31 33558 1 1 14 LEU HG H 2.770 -5.111 1.017 1.00 . A A . 14 LEU HG 1 1
31 33559 1 1 14 LEU N N 3.193 -4.296 4.764 1.00 . A A . 14 LEU N 1 1
31 33560 1 1 14 LEU O O 5.678 -3.919 2.232 1.00 . A A . 14 LEU O 1 1
31 33561 1 1 15 GLU C C 7.706 -2.860 4.486 1.00 . A A . 15 GLU C 1 1
31 33562 1 1 15 GLU CA C 6.532 -1.987 4.050 1.00 . A A . 15 GLU CA 1 1
31 33563 1 1 15 GLU CB C 6.432 -0.742 4.942 1.00 . A A . 15 GLU CB 1 1
31 33564 1 1 15 GLU CD C 7.632 1.125 6.149 1.00 . A A . 15 GLU CD 1 1
31 33565 1 1 15 GLU CG C 7.764 -0.061 5.213 1.00 . A A . 15 GLU CG 1 1
31 33566 1 1 15 GLU H H 4.655 -2.547 4.832 1.00 . A A . 15 GLU H 1 1
31 33567 1 1 15 GLU HA H 6.693 -1.675 3.031 1.00 . A A . 15 GLU HA 1 1
31 33568 1 1 15 GLU HB2 H 5.780 -0.026 4.463 1.00 . A A . 15 GLU HB2 1 1
31 33569 1 1 15 GLU HB3 H 5.998 -1.027 5.890 1.00 . A A . 15 GLU HB3 1 1
31 33570 1 1 15 GLU HG2 H 8.437 -0.778 5.657 1.00 . A A . 15 GLU HG2 1 1
31 33571 1 1 15 GLU HG3 H 8.174 0.284 4.275 1.00 . A A . 15 GLU HG3 1 1
31 33572 1 1 15 GLU N N 5.277 -2.727 4.100 1.00 . A A . 15 GLU N 1 1
31 33573 1 1 15 GLU O O 8.740 -2.902 3.820 1.00 . A A . 15 GLU O 1 1
31 33574 1 1 15 GLU OE1 O 6.812 2.020 5.861 1.00 . A A . 15 GLU OE1 1 1
31 33575 1 1 15 GLU OE2 O 8.350 1.156 7.170 1.00 . A A . 15 GLU OE2 1 1
31 33576 1 1 16 GLU C C 9.120 -5.365 5.052 1.00 . A A . 16 GLU C 1 1
31 33577 1 1 16 GLU CA C 8.592 -4.423 6.133 1.00 . A A . 16 GLU CA 1 1
31 33578 1 1 16 GLU CB C 8.065 -5.234 7.318 1.00 . A A . 16 GLU CB 1 1
31 33579 1 1 16 GLU CD C 7.925 -4.918 9.821 1.00 . A A . 16 GLU CD 1 1
31 33580 1 1 16 GLU CG C 7.542 -4.375 8.457 1.00 . A A . 16 GLU CG 1 1
31 33581 1 1 16 GLU H H 6.696 -3.477 6.098 1.00 . A A . 16 GLU H 1 1
31 33582 1 1 16 GLU HA H 9.402 -3.794 6.471 1.00 . A A . 16 GLU HA 1 1
31 33583 1 1 16 GLU HB2 H 7.262 -5.869 6.977 1.00 . A A . 16 GLU HB2 1 1
31 33584 1 1 16 GLU HB3 H 8.864 -5.851 7.700 1.00 . A A . 16 GLU HB3 1 1
31 33585 1 1 16 GLU HG2 H 7.947 -3.380 8.357 1.00 . A A . 16 GLU HG2 1 1
31 33586 1 1 16 GLU HG3 H 6.464 -4.332 8.393 1.00 . A A . 16 GLU HG3 1 1
31 33587 1 1 16 GLU N N 7.542 -3.554 5.608 1.00 . A A . 16 GLU N 1 1
31 33588 1 1 16 GLU O O 10.275 -5.787 5.094 1.00 . A A . 16 GLU O 1 1
31 33589 1 1 16 GLU OE1 O 8.229 -6.126 9.914 1.00 . A A . 16 GLU OE1 1 1
31 33590 1 1 16 GLU OE2 O 7.921 -4.135 10.794 1.00 . A A . 16 GLU OE2 1 1
31 33591 1 1 17 LYS C C 9.525 -5.865 1.977 1.00 . A A . 17 LYS C 1 1
31 33592 1 1 17 LYS CA C 8.646 -6.581 2.998 1.00 . A A . 17 LYS CA 1 1
31 33593 1 1 17 LYS CB C 7.397 -7.138 2.310 1.00 . A A . 17 LYS CB 1 1
31 33594 1 1 17 LYS CD C 6.969 -8.746 0.425 1.00 . A A . 17 LYS CD 1 1
31 33595 1 1 17 LYS CE C 6.642 -10.204 0.144 1.00 . A A . 17 LYS CE 1 1
31 33596 1 1 17 LYS CG C 7.562 -8.565 1.813 1.00 . A A . 17 LYS CG 1 1
31 33597 1 1 17 LYS H H 7.358 -5.322 4.109 1.00 . A A . 17 LYS H 1 1
31 33598 1 1 17 LYS HA H 9.204 -7.402 3.422 1.00 . A A . 17 LYS HA 1 1
31 33599 1 1 17 LYS HB2 H 6.575 -7.116 3.010 1.00 . A A . 17 LYS HB2 1 1
31 33600 1 1 17 LYS HB3 H 7.157 -6.510 1.464 1.00 . A A . 17 LYS HB3 1 1
31 33601 1 1 17 LYS HD2 H 6.062 -8.164 0.352 1.00 . A A . 17 LYS HD2 1 1
31 33602 1 1 17 LYS HD3 H 7.681 -8.398 -0.308 1.00 . A A . 17 LYS HD3 1 1
31 33603 1 1 17 LYS HE2 H 6.500 -10.329 -0.919 1.00 . A A . 17 LYS HE2 1 1
31 33604 1 1 17 LYS HE3 H 7.471 -10.815 0.471 1.00 . A A . 17 LYS HE3 1 1
31 33605 1 1 17 LYS HG2 H 8.613 -8.805 1.778 1.00 . A A . 17 LYS HG2 1 1
31 33606 1 1 17 LYS HG3 H 7.061 -9.234 2.499 1.00 . A A . 17 LYS HG3 1 1
31 33607 1 1 17 LYS HZ1 H 4.780 -9.829 1.014 1.00 . A A . 17 LYS HZ1 1 1
31 33608 1 1 17 LYS HZ2 H 5.652 -11.065 1.770 1.00 . A A . 17 LYS HZ2 1 1
31 33609 1 1 17 LYS HZ3 H 4.901 -11.349 0.282 1.00 . A A . 17 LYS HZ3 1 1
31 33610 1 1 17 LYS N N 8.265 -5.690 4.088 1.00 . A A . 17 LYS N 1 1
31 33611 1 1 17 LYS NZ N 5.407 -10.642 0.852 1.00 . A A . 17 LYS NZ 1 1
31 33612 1 1 17 LYS O O 10.503 -6.427 1.483 1.00 . A A . 17 LYS O 1 1
31 33613 1 1 18 VAL C C 11.229 -3.321 1.287 1.00 . A A . 18 VAL C 1 1
31 33614 1 1 18 VAL CA C 9.925 -3.835 0.690 1.00 . A A . 18 VAL CA 1 1
31 33615 1 1 18 VAL CB C 9.113 -2.633 0.174 1.00 . A A . 18 VAL CB 1 1
31 33616 1 1 18 VAL CG1 C 9.676 -2.135 -1.147 1.00 . A A . 18 VAL CG1 1 1
31 33617 1 1 18 VAL CG2 C 7.641 -2.993 0.032 1.00 . A A . 18 VAL CG2 1 1
31 33618 1 1 18 VAL H H 8.377 -4.230 2.082 1.00 . A A . 18 VAL H 1 1
31 33619 1 1 18 VAL HA H 10.151 -4.471 -0.150 1.00 . A A . 18 VAL HA 1 1
31 33620 1 1 18 VAL HB H 9.200 -1.837 0.897 1.00 . A A . 18 VAL HB 1 1
31 33621 1 1 18 VAL HG11 H 9.201 -1.201 -1.411 1.00 . A A . 18 VAL HG11 1 1
31 33622 1 1 18 VAL HG12 H 9.487 -2.866 -1.919 1.00 . A A . 18 VAL HG12 1 1
31 33623 1 1 18 VAL HG13 H 10.742 -1.982 -1.050 1.00 . A A . 18 VAL HG13 1 1
31 33624 1 1 18 VAL HG21 H 7.548 -4.044 -0.199 1.00 . A A . 18 VAL HG21 1 1
31 33625 1 1 18 VAL HG22 H 7.205 -2.409 -0.765 1.00 . A A . 18 VAL HG22 1 1
31 33626 1 1 18 VAL HG23 H 7.127 -2.780 0.956 1.00 . A A . 18 VAL HG23 1 1
31 33627 1 1 18 VAL N N 9.169 -4.623 1.659 1.00 . A A . 18 VAL N 1 1
31 33628 1 1 18 VAL O O 12.307 -3.550 0.738 1.00 . A A . 18 VAL O 1 1
31 33629 1 1 19 LYS C C 13.378 -3.126 3.285 1.00 . A A . 19 LYS C 1 1
31 33630 1 1 19 LYS CA C 12.300 -2.063 3.080 1.00 . A A . 19 LYS CA 1 1
31 33631 1 1 19 LYS CB C 11.905 -1.454 4.425 1.00 . A A . 19 LYS CB 1 1
31 33632 1 1 19 LYS CD C 11.262 0.747 5.459 1.00 . A A . 19 LYS CD 1 1
31 33633 1 1 19 LYS CE C 11.942 2.028 5.001 1.00 . A A . 19 LYS CE 1 1
31 33634 1 1 19 LYS CG C 11.039 -0.212 4.298 1.00 . A A . 19 LYS CG 1 1
31 33635 1 1 19 LYS H H 10.239 -2.463 2.799 1.00 . A A . 19 LYS H 1 1
31 33636 1 1 19 LYS HA H 12.698 -1.283 2.448 1.00 . A A . 19 LYS HA 1 1
31 33637 1 1 19 LYS HB2 H 11.359 -2.192 4.995 1.00 . A A . 19 LYS HB2 1 1
31 33638 1 1 19 LYS HB3 H 12.802 -1.188 4.965 1.00 . A A . 19 LYS HB3 1 1
31 33639 1 1 19 LYS HD2 H 10.307 0.996 5.895 1.00 . A A . 19 LYS HD2 1 1
31 33640 1 1 19 LYS HD3 H 11.884 0.265 6.199 1.00 . A A . 19 LYS HD3 1 1
31 33641 1 1 19 LYS HE2 H 12.752 1.772 4.335 1.00 . A A . 19 LYS HE2 1 1
31 33642 1 1 19 LYS HE3 H 11.220 2.634 4.471 1.00 . A A . 19 LYS HE3 1 1
31 33643 1 1 19 LYS HG2 H 11.283 0.291 3.376 1.00 . A A . 19 LYS HG2 1 1
31 33644 1 1 19 LYS HG3 H 10.002 -0.511 4.284 1.00 . A A . 19 LYS HG3 1 1
31 33645 1 1 19 LYS HZ1 H 12.447 2.247 7.018 1.00 . A A . 19 LYS HZ1 1 1
31 33646 1 1 19 LYS HZ2 H 11.927 3.679 6.283 1.00 . A A . 19 LYS HZ2 1 1
31 33647 1 1 19 LYS HZ3 H 13.474 3.076 5.959 1.00 . A A . 19 LYS HZ3 1 1
31 33648 1 1 19 LYS N N 11.126 -2.618 2.411 1.00 . A A . 19 LYS N 1 1
31 33649 1 1 19 LYS NZ N 12.485 2.812 6.145 1.00 . A A . 19 LYS NZ 1 1
31 33650 1 1 19 LYS O O 14.569 -2.817 3.312 1.00 . A A . 19 LYS O 1 1
31 33651 1 1 20 ALA C C 14.281 -6.124 2.299 1.00 . A A . 20 ALA C 1 1
31 33652 1 1 20 ALA CA C 13.883 -5.482 3.627 1.00 . A A . 20 ALA CA 1 1
31 33653 1 1 20 ALA CB C 13.272 -6.522 4.554 1.00 . A A . 20 ALA CB 1 1
31 33654 1 1 20 ALA H H 11.990 -4.562 3.393 1.00 . A A . 20 ALA H 1 1
31 33655 1 1 20 ALA HA H 14.769 -5.089 4.103 1.00 . A A . 20 ALA HA 1 1
31 33656 1 1 20 ALA HB1 H 13.803 -7.457 4.444 1.00 . A A . 20 ALA HB1 1 1
31 33657 1 1 20 ALA HB2 H 12.233 -6.666 4.298 1.00 . A A . 20 ALA HB2 1 1
31 33658 1 1 20 ALA HB3 H 13.348 -6.183 5.576 1.00 . A A . 20 ALA HB3 1 1
31 33659 1 1 20 ALA N N 12.952 -4.376 3.426 1.00 . A A . 20 ALA N 1 1
31 33660 1 1 20 ALA O O 15.214 -6.925 2.241 1.00 . A A . 20 ALA O 1 1
31 33661 1 1 21 LEU C C 15.181 -5.796 -0.619 1.00 . A A . 21 LEU C 1 1
31 33662 1 1 21 LEU CA C 13.844 -6.306 -0.091 1.00 . A A . 21 LEU CA 1 1
31 33663 1 1 21 LEU CB C 12.717 -5.921 -1.050 1.00 . A A . 21 LEU CB 1 1
31 33664 1 1 21 LEU CD1 C 11.026 -6.585 -2.777 1.00 . A A . 21 LEU CD1 1 1
31 33665 1 1 21 LEU CD2 C 13.339 -7.535 -2.864 1.00 . A A . 21 LEU CD2 1 1
31 33666 1 1 21 LEU CG C 12.220 -7.048 -1.956 1.00 . A A . 21 LEU CG 1 1
31 33667 1 1 21 LEU H H 12.837 -5.126 1.339 1.00 . A A . 21 LEU H 1 1
31 33668 1 1 21 LEU HA H 13.886 -7.382 -0.011 1.00 . A A . 21 LEU HA 1 1
31 33669 1 1 21 LEU HB2 H 11.881 -5.566 -0.463 1.00 . A A . 21 LEU HB2 1 1
31 33670 1 1 21 LEU HB3 H 13.064 -5.113 -1.674 1.00 . A A . 21 LEU HB3 1 1
31 33671 1 1 21 LEU HD11 H 11.348 -6.352 -3.781 1.00 . A A . 21 LEU HD11 1 1
31 33672 1 1 21 LEU HD12 H 10.597 -5.704 -2.323 1.00 . A A . 21 LEU HD12 1 1
31 33673 1 1 21 LEU HD13 H 10.286 -7.371 -2.808 1.00 . A A . 21 LEU HD13 1 1
31 33674 1 1 21 LEU HD21 H 14.294 -7.297 -2.418 1.00 . A A . 21 LEU HD21 1 1
31 33675 1 1 21 LEU HD22 H 13.260 -7.050 -3.825 1.00 . A A . 21 LEU HD22 1 1
31 33676 1 1 21 LEU HD23 H 13.260 -8.604 -2.993 1.00 . A A . 21 LEU HD23 1 1
31 33677 1 1 21 LEU HG H 11.901 -7.878 -1.343 1.00 . A A . 21 LEU HG 1 1
31 33678 1 1 21 LEU N N 13.568 -5.767 1.233 1.00 . A A . 21 LEU N 1 1
31 33679 1 1 21 LEU O O 16.144 -6.555 -0.739 1.00 . A A . 21 LEU O 1 1
31 33680 1 1 22 GLY C C 16.190 -2.737 -2.364 1.00 . A A . 22 GLY C 1 1
31 33681 1 1 22 GLY CA C 16.455 -3.916 -1.450 1.00 . A A . 22 GLY CA 1 1
31 33682 1 1 22 GLY H H 14.434 -3.950 -0.821 1.00 . A A . 22 GLY H 1 1
31 33683 1 1 22 GLY HA2 H 17.059 -3.585 -0.618 1.00 . A A . 22 GLY HA2 1 1
31 33684 1 1 22 GLY HA3 H 17.001 -4.668 -2.000 1.00 . A A . 22 GLY HA3 1 1
31 33685 1 1 22 GLY N N 15.232 -4.507 -0.937 1.00 . A A . 22 GLY N 1 1
31 33686 1 1 22 GLY O O 15.415 -1.842 -2.026 1.00 . A A . 22 GLY O 1 1
31 33687 1 1 23 GLY C C 16.694 -2.126 -5.914 1.00 . A A . 23 GLY C 1 1
31 33688 1 1 23 GLY CA C 16.653 -1.650 -4.474 1.00 . A A . 23 GLY CA 1 1
31 33689 1 1 23 GLY H H 17.440 -3.474 -3.742 1.00 . A A . 23 GLY H 1 1
31 33690 1 1 23 GLY HA2 H 15.697 -1.182 -4.289 1.00 . A A . 23 GLY HA2 1 1
31 33691 1 1 23 GLY HA3 H 17.434 -0.920 -4.325 1.00 . A A . 23 GLY HA3 1 1
31 33692 1 1 23 GLY N N 16.836 -2.734 -3.527 1.00 . A A . 23 GLY N 1 1
31 33693 1 1 23 GLY O O 17.547 -2.932 -6.284 1.00 . A A . 23 GLY O 1 1
31 33694 1 1 24 GLY C C 14.569 -1.370 -8.869 1.00 . A A . 24 GLY C 1 1
31 33695 1 1 24 GLY CA C 15.721 -2.016 -8.124 1.00 . A A . 24 GLY CA 1 1
31 33696 1 1 24 GLY H H 15.114 -0.987 -6.376 1.00 . A A . 24 GLY H 1 1
31 33697 1 1 24 GLY HA2 H 16.648 -1.728 -8.598 1.00 . A A . 24 GLY HA2 1 1
31 33698 1 1 24 GLY HA3 H 15.617 -3.090 -8.183 1.00 . A A . 24 GLY HA3 1 1
31 33699 1 1 24 GLY N N 15.769 -1.626 -6.727 1.00 . A A . 24 GLY N 1 1
31 33700 1 1 24 GLY O O 13.891 -0.493 -8.335 1.00 . A A . 24 GLY O 1 1
31 33701 1 1 25 GLY C C 11.911 -1.456 -10.266 1.00 . A A . 25 GLY C 1 1
31 33702 1 1 25 GLY CA C 13.271 -1.254 -10.905 1.00 . A A . 25 GLY CA 1 1
31 33703 1 1 25 GLY H H 14.922 -2.508 -10.476 1.00 . A A . 25 GLY H 1 1
31 33704 1 1 25 GLY HA2 H 13.440 -0.195 -11.035 1.00 . A A . 25 GLY HA2 1 1
31 33705 1 1 25 GLY HA3 H 13.275 -1.730 -11.873 1.00 . A A . 25 GLY HA3 1 1
31 33706 1 1 25 GLY N N 14.348 -1.806 -10.104 1.00 . A A . 25 GLY N 1 1
31 33707 1 1 25 GLY O O 11.289 -0.502 -9.798 1.00 . A A . 25 GLY O 1 1
31 33708 1 1 26 ARG C C 10.060 -2.538 -8.218 1.00 . A A . 26 ARG C 1 1
31 33709 1 1 26 ARG CA C 10.150 -3.027 -9.661 1.00 . A A . 26 ARG CA 1 1
31 33710 1 1 26 ARG CB C 9.899 -4.539 -9.720 1.00 . A A . 26 ARG CB 1 1
31 33711 1 1 26 ARG CD C 12.180 -5.258 -8.954 1.00 . A A . 26 ARG CD 1 1
31 33712 1 1 26 ARG CG C 10.687 -5.334 -8.688 1.00 . A A . 26 ARG CG 1 1
31 33713 1 1 26 ARG CZ C 13.070 -7.557 -8.933 1.00 . A A . 26 ARG CZ 1 1
31 33714 1 1 26 ARG H H 11.989 -3.420 -10.635 1.00 . A A . 26 ARG H 1 1
31 33715 1 1 26 ARG HA H 9.393 -2.526 -10.242 1.00 . A A . 26 ARG HA 1 1
31 33716 1 1 26 ARG HB2 H 8.847 -4.723 -9.556 1.00 . A A . 26 ARG HB2 1 1
31 33717 1 1 26 ARG HB3 H 10.169 -4.898 -10.701 1.00 . A A . 26 ARG HB3 1 1
31 33718 1 1 26 ARG HD2 H 12.345 -5.268 -10.021 1.00 . A A . 26 ARG HD2 1 1
31 33719 1 1 26 ARG HD3 H 12.553 -4.331 -8.545 1.00 . A A . 26 ARG HD3 1 1
31 33720 1 1 26 ARG HE H 13.297 -6.228 -7.462 1.00 . A A . 26 ARG HE 1 1
31 33721 1 1 26 ARG HG2 H 10.486 -4.931 -7.707 1.00 . A A . 26 ARG HG2 1 1
31 33722 1 1 26 ARG HG3 H 10.374 -6.367 -8.725 1.00 . A A . 26 ARG HG3 1 1
31 33723 1 1 26 ARG HH11 H 12.037 -7.081 -10.607 1.00 . A A . 26 ARG HH11 1 1
31 33724 1 1 26 ARG HH12 H 12.683 -8.687 -10.565 1.00 . A A . 26 ARG HH12 1 1
31 33725 1 1 26 ARG HH21 H 14.142 -8.341 -7.409 1.00 . A A . 26 ARG HH21 1 1
31 33726 1 1 26 ARG HH22 H 13.875 -9.403 -8.751 1.00 . A A . 26 ARG HH22 1 1
31 33727 1 1 26 ARG N N 11.447 -2.702 -10.246 1.00 . A A . 26 ARG N 1 1
31 33728 1 1 26 ARG NE N 12.907 -6.372 -8.349 1.00 . A A . 26 ARG NE 1 1
31 33729 1 1 26 ARG NH1 N 12.554 -7.794 -10.134 1.00 . A A . 26 ARG NH1 1 1
31 33730 1 1 26 ARG NH2 N 13.751 -8.512 -8.314 1.00 . A A . 26 ARG NH2 1 1
31 33731 1 1 26 ARG O O 8.975 -2.249 -7.717 1.00 . A A . 26 ARG O 1 1
31 33732 1 1 27 ILE C C 11.093 -0.498 -6.066 1.00 . A A . 27 ILE C 1 1
31 33733 1 1 27 ILE CA C 11.259 -2.011 -6.169 1.00 . A A . 27 ILE CA 1 1
31 33734 1 1 27 ILE CB C 12.583 -2.424 -5.490 1.00 . A A . 27 ILE CB 1 1
31 33735 1 1 27 ILE CD1 C 14.114 -4.411 -5.060 1.00 . A A . 27 ILE CD1 1 1
31 33736 1 1 27 ILE CG1 C 12.772 -3.940 -5.574 1.00 . A A . 27 ILE CG1 1 1
31 33737 1 1 27 ILE CG2 C 12.607 -1.963 -4.038 1.00 . A A . 27 ILE CG2 1 1
31 33738 1 1 27 ILE H H 12.041 -2.701 -8.005 1.00 . A A . 27 ILE H 1 1
31 33739 1 1 27 ILE HA H 10.447 -2.489 -5.643 1.00 . A A . 27 ILE HA 1 1
31 33740 1 1 27 ILE HB H 13.395 -1.938 -6.010 1.00 . A A . 27 ILE HB 1 1
31 33741 1 1 27 ILE HD11 H 14.897 -3.806 -5.491 1.00 . A A . 27 ILE HD11 1 1
31 33742 1 1 27 ILE HD12 H 14.264 -5.445 -5.335 1.00 . A A . 27 ILE HD12 1 1
31 33743 1 1 27 ILE HD13 H 14.140 -4.318 -3.983 1.00 . A A . 27 ILE HD13 1 1
31 33744 1 1 27 ILE HG12 H 12.005 -4.425 -4.989 1.00 . A A . 27 ILE HG12 1 1
31 33745 1 1 27 ILE HG13 H 12.683 -4.250 -6.604 1.00 . A A . 27 ILE HG13 1 1
31 33746 1 1 27 ILE HG21 H 12.997 -2.755 -3.415 1.00 . A A . 27 ILE HG21 1 1
31 33747 1 1 27 ILE HG22 H 11.605 -1.715 -3.722 1.00 . A A . 27 ILE HG22 1 1
31 33748 1 1 27 ILE HG23 H 13.238 -1.091 -3.949 1.00 . A A . 27 ILE HG23 1 1
31 33749 1 1 27 ILE N N 11.209 -2.455 -7.554 1.00 . A A . 27 ILE N 1 1
31 33750 1 1 27 ILE O O 10.586 0.011 -5.068 1.00 . A A . 27 ILE O 1 1
31 33751 1 1 28 GLU C C 9.976 2.125 -7.214 1.00 . A A . 28 GLU C 1 1
31 33752 1 1 28 GLU CA C 11.431 1.671 -7.117 1.00 . A A . 28 GLU CA 1 1
31 33753 1 1 28 GLU CB C 12.234 2.242 -8.289 1.00 . A A . 28 GLU CB 1 1
31 33754 1 1 28 GLU CD C 11.828 4.720 -8.567 1.00 . A A . 28 GLU CD 1 1
31 33755 1 1 28 GLU CG C 12.759 3.646 -8.038 1.00 . A A . 28 GLU CG 1 1
31 33756 1 1 28 GLU H H 11.929 -0.247 -7.865 1.00 . A A . 28 GLU H 1 1
31 33757 1 1 28 GLU HA H 11.848 2.042 -6.192 1.00 . A A . 28 GLU HA 1 1
31 33758 1 1 28 GLU HB2 H 13.076 1.595 -8.481 1.00 . A A . 28 GLU HB2 1 1
31 33759 1 1 28 GLU HB3 H 11.602 2.268 -9.164 1.00 . A A . 28 GLU HB3 1 1
31 33760 1 1 28 GLU HG2 H 12.878 3.788 -6.974 1.00 . A A . 28 GLU HG2 1 1
31 33761 1 1 28 GLU HG3 H 13.718 3.750 -8.524 1.00 . A A . 28 GLU HG3 1 1
31 33762 1 1 28 GLU N N 11.529 0.216 -7.099 1.00 . A A . 28 GLU N 1 1
31 33763 1 1 28 GLU O O 9.550 3.021 -6.489 1.00 . A A . 28 GLU O 1 1
31 33764 1 1 28 GLU OE1 O 11.200 4.493 -9.623 1.00 . A A . 28 GLU OE1 1 1
31 33765 1 1 28 GLU OE2 O 11.725 5.787 -7.926 1.00 . A A . 28 GLU OE2 1 1
31 33766 1 1 29 GLU C C 6.986 1.423 -7.085 1.00 . A A . 29 GLU C 1 1
31 33767 1 1 29 GLU CA C 7.810 1.848 -8.295 1.00 . A A . 29 GLU CA 1 1
31 33768 1 1 29 GLU CB C 7.259 1.184 -9.560 1.00 . A A . 29 GLU CB 1 1
31 33769 1 1 29 GLU CD C 5.497 2.867 -10.234 1.00 . A A . 29 GLU CD 1 1
31 33770 1 1 29 GLU CG C 5.777 1.444 -9.791 1.00 . A A . 29 GLU CG 1 1
31 33771 1 1 29 GLU H H 9.613 0.795 -8.663 1.00 . A A . 29 GLU H 1 1
31 33772 1 1 29 GLU HA H 7.745 2.920 -8.403 1.00 . A A . 29 GLU HA 1 1
31 33773 1 1 29 GLU HB2 H 7.804 1.557 -10.415 1.00 . A A . 29 GLU HB2 1 1
31 33774 1 1 29 GLU HB3 H 7.408 0.117 -9.487 1.00 . A A . 29 GLU HB3 1 1
31 33775 1 1 29 GLU HG2 H 5.420 0.770 -10.555 1.00 . A A . 29 GLU HG2 1 1
31 33776 1 1 29 GLU HG3 H 5.244 1.257 -8.870 1.00 . A A . 29 GLU HG3 1 1
31 33777 1 1 29 GLU N N 9.218 1.502 -8.112 1.00 . A A . 29 GLU N 1 1
31 33778 1 1 29 GLU O O 5.968 2.038 -6.765 1.00 . A A . 29 GLU O 1 1
31 33779 1 1 29 GLU OE1 O 6.166 3.338 -11.176 1.00 . A A . 29 GLU OE1 1 1
31 33780 1 1 29 GLU OE2 O 4.608 3.510 -9.636 1.00 . A A . 29 GLU OE2 1 1
31 33781 1 1 30 LEU C C 6.964 0.747 -4.029 1.00 . A A . 30 LEU C 1 1
31 33782 1 1 30 LEU CA C 6.742 -0.151 -5.243 1.00 . A A . 30 LEU CA 1 1
31 33783 1 1 30 LEU CB C 7.233 -1.567 -4.926 1.00 . A A . 30 LEU CB 1 1
31 33784 1 1 30 LEU CD1 C 7.503 -3.924 -5.745 1.00 . A A . 30 LEU CD1 1 1
31 33785 1 1 30 LEU CD2 C 5.218 -2.984 -5.368 1.00 . A A . 30 LEU CD2 1 1
31 33786 1 1 30 LEU CG C 6.641 -2.671 -5.802 1.00 . A A . 30 LEU CG 1 1
31 33787 1 1 30 LEU H H 8.249 -0.080 -6.724 1.00 . A A . 30 LEU H 1 1
31 33788 1 1 30 LEU HA H 5.687 -0.187 -5.463 1.00 . A A . 30 LEU HA 1 1
31 33789 1 1 30 LEU HB2 H 8.308 -1.585 -5.037 1.00 . A A . 30 LEU HB2 1 1
31 33790 1 1 30 LEU HB3 H 6.992 -1.787 -3.897 1.00 . A A . 30 LEU HB3 1 1
31 33791 1 1 30 LEU HD11 H 8.145 -3.960 -6.612 1.00 . A A . 30 LEU HD11 1 1
31 33792 1 1 30 LEU HD12 H 6.868 -4.797 -5.732 1.00 . A A . 30 LEU HD12 1 1
31 33793 1 1 30 LEU HD13 H 8.107 -3.905 -4.849 1.00 . A A . 30 LEU HD13 1 1
31 33794 1 1 30 LEU HD21 H 4.524 -2.448 -5.996 1.00 . A A . 30 LEU HD21 1 1
31 33795 1 1 30 LEU HD22 H 5.081 -2.681 -4.340 1.00 . A A . 30 LEU HD22 1 1
31 33796 1 1 30 LEU HD23 H 5.038 -4.045 -5.456 1.00 . A A . 30 LEU HD23 1 1
31 33797 1 1 30 LEU HG H 6.613 -2.333 -6.826 1.00 . A A . 30 LEU HG 1 1
31 33798 1 1 30 LEU N N 7.433 0.366 -6.417 1.00 . A A . 30 LEU N 1 1
31 33799 1 1 30 LEU O O 6.194 0.710 -3.072 1.00 . A A . 30 LEU O 1 1
31 33800 1 1 31 LYS C C 7.540 3.698 -2.953 1.00 . A A . 31 LYS C 1 1
31 33801 1 1 31 LYS CA C 8.381 2.423 -2.962 1.00 . A A . 31 LYS CA 1 1
31 33802 1 1 31 LYS CB C 9.864 2.787 -3.039 1.00 . A A . 31 LYS CB 1 1
31 33803 1 1 31 LYS CD C 11.752 3.420 -1.509 1.00 . A A . 31 LYS CD 1 1
31 33804 1 1 31 LYS CE C 11.888 3.345 0.005 1.00 . A A . 31 LYS CE 1 1
31 33805 1 1 31 LYS CG C 10.321 3.718 -1.931 1.00 . A A . 31 LYS CG 1 1
31 33806 1 1 31 LYS H H 8.621 1.504 -4.851 1.00 . A A . 31 LYS H 1 1
31 33807 1 1 31 LYS HA H 8.203 1.888 -2.040 1.00 . A A . 31 LYS HA 1 1
31 33808 1 1 31 LYS HB2 H 10.449 1.881 -2.984 1.00 . A A . 31 LYS HB2 1 1
31 33809 1 1 31 LYS HB3 H 10.055 3.269 -3.987 1.00 . A A . 31 LYS HB3 1 1
31 33810 1 1 31 LYS HD2 H 12.053 2.474 -1.935 1.00 . A A . 31 LYS HD2 1 1
31 33811 1 1 31 LYS HD3 H 12.395 4.204 -1.881 1.00 . A A . 31 LYS HD3 1 1
31 33812 1 1 31 LYS HE2 H 12.520 4.154 0.337 1.00 . A A . 31 LYS HE2 1 1
31 33813 1 1 31 LYS HE3 H 10.908 3.449 0.449 1.00 . A A . 31 LYS HE3 1 1
31 33814 1 1 31 LYS HG2 H 10.265 4.737 -2.284 1.00 . A A . 31 LYS HG2 1 1
31 33815 1 1 31 LYS HG3 H 9.667 3.593 -1.082 1.00 . A A . 31 LYS HG3 1 1
31 33816 1 1 31 LYS HZ1 H 13.514 2.156 0.559 1.00 . A A . 31 LYS HZ1 1 1
31 33817 1 1 31 LYS HZ2 H 12.298 1.314 -0.262 1.00 . A A . 31 LYS HZ2 1 1
31 33818 1 1 31 LYS HZ3 H 12.072 1.761 1.354 1.00 . A A . 31 LYS HZ3 1 1
31 33819 1 1 31 LYS N N 8.037 1.533 -4.066 1.00 . A A . 31 LYS N 1 1
31 33820 1 1 31 LYS NZ N 12.485 2.054 0.444 1.00 . A A . 31 LYS NZ 1 1
31 33821 1 1 31 LYS O O 6.858 3.988 -1.976 1.00 . A A . 31 LYS O 1 1
31 33822 1 1 32 LYS C C 5.405 5.565 -3.795 1.00 . A A . 32 LYS C 1 1
31 33823 1 1 32 LYS CA C 6.884 5.727 -4.142 1.00 . A A . 32 LYS CA 1 1
31 33824 1 1 32 LYS CB C 7.023 6.297 -5.555 1.00 . A A . 32 LYS CB 1 1
31 33825 1 1 32 LYS CD C 8.674 8.182 -5.380 1.00 . A A . 32 LYS CD 1 1
31 33826 1 1 32 LYS CE C 10.118 8.607 -5.594 1.00 . A A . 32 LYS CE 1 1
31 33827 1 1 32 LYS CG C 8.429 6.769 -5.884 1.00 . A A . 32 LYS CG 1 1
31 33828 1 1 32 LYS H H 8.192 4.188 -4.771 1.00 . A A . 32 LYS H 1 1
31 33829 1 1 32 LYS HA H 7.326 6.422 -3.444 1.00 . A A . 32 LYS HA 1 1
31 33830 1 1 32 LYS HB2 H 6.747 5.533 -6.267 1.00 . A A . 32 LYS HB2 1 1
31 33831 1 1 32 LYS HB3 H 6.350 7.135 -5.660 1.00 . A A . 32 LYS HB3 1 1
31 33832 1 1 32 LYS HD2 H 8.027 8.863 -5.913 1.00 . A A . 32 LYS HD2 1 1
31 33833 1 1 32 LYS HD3 H 8.449 8.221 -4.324 1.00 . A A . 32 LYS HD3 1 1
31 33834 1 1 32 LYS HE2 H 10.440 9.187 -4.741 1.00 . A A . 32 LYS HE2 1 1
31 33835 1 1 32 LYS HE3 H 10.731 7.722 -5.678 1.00 . A A . 32 LYS HE3 1 1
31 33836 1 1 32 LYS HG2 H 9.141 6.104 -5.419 1.00 . A A . 32 LYS HG2 1 1
31 33837 1 1 32 LYS HG3 H 8.562 6.751 -6.956 1.00 . A A . 32 LYS HG3 1 1
31 33838 1 1 32 LYS HZ1 H 11.188 9.211 -7.283 1.00 . A A . 32 LYS HZ1 1 1
31 33839 1 1 32 LYS HZ2 H 10.257 10.440 -6.586 1.00 . A A . 32 LYS HZ2 1 1
31 33840 1 1 32 LYS HZ3 H 9.509 9.224 -7.494 1.00 . A A . 32 LYS HZ3 1 1
31 33841 1 1 32 LYS N N 7.615 4.465 -4.033 1.00 . A A . 32 LYS N 1 1
31 33842 1 1 32 LYS NZ N 10.279 9.428 -6.825 1.00 . A A . 32 LYS NZ 1 1
31 33843 1 1 32 LYS O O 4.886 6.249 -2.915 1.00 . A A . 32 LYS O 1 1
31 33844 1 1 33 LYS C C 3.030 3.872 -2.890 1.00 . A A . 33 LYS C 1 1
31 33845 1 1 33 LYS CA C 3.309 4.428 -4.288 1.00 . A A . 33 LYS CA 1 1
31 33846 1 1 33 LYS CB C 2.771 3.465 -5.351 1.00 . A A . 33 LYS CB 1 1
31 33847 1 1 33 LYS CD C 0.294 3.841 -5.165 1.00 . A A . 33 LYS CD 1 1
31 33848 1 1 33 LYS CE C -0.132 2.390 -5.014 1.00 . A A . 33 LYS CE 1 1
31 33849 1 1 33 LYS CG C 1.522 3.972 -6.052 1.00 . A A . 33 LYS CG 1 1
31 33850 1 1 33 LYS H H 5.205 4.165 -5.201 1.00 . A A . 33 LYS H 1 1
31 33851 1 1 33 LYS HA H 2.799 5.374 -4.389 1.00 . A A . 33 LYS HA 1 1
31 33852 1 1 33 LYS HB2 H 3.537 3.307 -6.097 1.00 . A A . 33 LYS HB2 1 1
31 33853 1 1 33 LYS HB3 H 2.538 2.522 -4.883 1.00 . A A . 33 LYS HB3 1 1
31 33854 1 1 33 LYS HD2 H 0.524 4.241 -4.188 1.00 . A A . 33 LYS HD2 1 1
31 33855 1 1 33 LYS HD3 H -0.518 4.403 -5.604 1.00 . A A . 33 LYS HD3 1 1
31 33856 1 1 33 LYS HE2 H 0.692 1.825 -4.604 1.00 . A A . 33 LYS HE2 1 1
31 33857 1 1 33 LYS HE3 H -0.972 2.343 -4.336 1.00 . A A . 33 LYS HE3 1 1
31 33858 1 1 33 LYS HG2 H 1.660 5.012 -6.307 1.00 . A A . 33 LYS HG2 1 1
31 33859 1 1 33 LYS HG3 H 1.367 3.396 -6.953 1.00 . A A . 33 LYS HG3 1 1
31 33860 1 1 33 LYS HZ1 H -0.832 2.535 -6.977 1.00 . A A . 33 LYS HZ1 1 1
31 33861 1 1 33 LYS HZ2 H -1.315 1.123 -6.181 1.00 . A A . 33 LYS HZ2 1 1
31 33862 1 1 33 LYS HZ3 H 0.275 1.279 -6.736 1.00 . A A . 33 LYS HZ3 1 1
31 33863 1 1 33 LYS N N 4.734 4.670 -4.505 1.00 . A A . 33 LYS N 1 1
31 33864 1 1 33 LYS NZ N -0.529 1.790 -6.319 1.00 . A A . 33 LYS NZ 1 1
31 33865 1 1 33 LYS O O 1.923 4.008 -2.373 1.00 . A A . 33 LYS O 1 1
31 33866 1 1 34 CYS C C 3.553 3.651 0.111 1.00 . A A . 34 CYS C 1 1
31 33867 1 1 34 CYS CA C 3.876 2.621 -0.975 1.00 . A A . 34 CYS CA 1 1
31 33868 1 1 34 CYS CB C 5.158 1.872 -0.602 1.00 . A A . 34 CYS CB 1 1
31 33869 1 1 34 CYS H H 4.880 3.129 -2.771 1.00 . A A . 34 CYS H 1 1
31 33870 1 1 34 CYS HA H 3.064 1.912 -1.027 1.00 . A A . 34 CYS HA 1 1
31 33871 1 1 34 CYS HB2 H 5.861 1.953 -1.415 1.00 . A A . 34 CYS HB2 1 1
31 33872 1 1 34 CYS HB3 H 5.590 2.322 0.280 1.00 . A A . 34 CYS HB3 1 1
31 33873 1 1 34 CYS N N 4.027 3.224 -2.300 1.00 . A A . 34 CYS N 1 1
31 33874 1 1 34 CYS O O 2.547 3.529 0.809 1.00 . A A . 34 CYS O 1 1
31 33875 1 1 34 CYS SG S 4.907 0.103 -0.254 1.00 . A A . 34 CYS SG 1 1
31 33876 1 1 35 GLU C C 3.044 6.572 0.984 1.00 . A A . 35 GLU C 1 1
31 33877 1 1 35 GLU CA C 4.231 5.667 1.296 1.00 . A A . 35 GLU CA 1 1
31 33878 1 1 35 GLU CB C 5.500 6.503 1.464 1.00 . A A . 35 GLU CB 1 1
31 33879 1 1 35 GLU CD C 6.369 8.478 0.150 1.00 . A A . 35 GLU CD 1 1
31 33880 1 1 35 GLU CG C 6.083 6.989 0.151 1.00 . A A . 35 GLU CG 1 1
31 33881 1 1 35 GLU H H 5.214 4.682 -0.297 1.00 . A A . 35 GLU H 1 1
31 33882 1 1 35 GLU HA H 4.033 5.157 2.222 1.00 . A A . 35 GLU HA 1 1
31 33883 1 1 35 GLU HB2 H 5.272 7.365 2.073 1.00 . A A . 35 GLU HB2 1 1
31 33884 1 1 35 GLU HB3 H 6.247 5.906 1.966 1.00 . A A . 35 GLU HB3 1 1
31 33885 1 1 35 GLU HG2 H 7.006 6.460 -0.037 1.00 . A A . 35 GLU HG2 1 1
31 33886 1 1 35 GLU HG3 H 5.378 6.771 -0.634 1.00 . A A . 35 GLU HG3 1 1
31 33887 1 1 35 GLU N N 4.422 4.645 0.270 1.00 . A A . 35 GLU N 1 1
31 33888 1 1 35 GLU O O 2.148 6.728 1.809 1.00 . A A . 35 GLU O 1 1
31 33889 1 1 35 GLU OE1 O 5.403 9.267 0.081 1.00 . A A . 35 GLU OE1 1 1
31 33890 1 1 35 GLU OE2 O 7.558 8.855 0.218 1.00 . A A . 35 GLU OE2 1 1
31 33891 1 1 36 GLU C C 0.594 7.434 -0.335 1.00 . A A . 36 GLU C 1 1
31 33892 1 1 36 GLU CA C 1.960 8.062 -0.610 1.00 . A A . 36 GLU CA 1 1
31 33893 1 1 36 GLU CB C 2.088 8.406 -2.095 1.00 . A A . 36 GLU CB 1 1
31 33894 1 1 36 GLU CD C 1.533 10.504 -3.391 1.00 . A A . 36 GLU CD 1 1
31 33895 1 1 36 GLU CG C 0.990 9.326 -2.606 1.00 . A A . 36 GLU CG 1 1
31 33896 1 1 36 GLU H H 3.779 7.009 -0.821 1.00 . A A . 36 GLU H 1 1
31 33897 1 1 36 GLU HA H 2.050 8.967 -0.030 1.00 . A A . 36 GLU HA 1 1
31 33898 1 1 36 GLU HB2 H 3.040 8.890 -2.259 1.00 . A A . 36 GLU HB2 1 1
31 33899 1 1 36 GLU HB3 H 2.057 7.491 -2.668 1.00 . A A . 36 GLU HB3 1 1
31 33900 1 1 36 GLU HG2 H 0.333 8.758 -3.247 1.00 . A A . 36 GLU HG2 1 1
31 33901 1 1 36 GLU HG3 H 0.430 9.701 -1.761 1.00 . A A . 36 GLU HG3 1 1
31 33902 1 1 36 GLU N N 3.041 7.170 -0.203 1.00 . A A . 36 GLU N 1 1
31 33903 1 1 36 GLU O O -0.391 8.134 -0.105 1.00 . A A . 36 GLU O 1 1
31 33904 1 1 36 GLU OE1 O 2.213 11.358 -2.785 1.00 . A A . 36 GLU OE1 1 1
31 33905 1 1 36 GLU OE2 O 1.278 10.573 -4.612 1.00 . A A . 36 GLU OE2 1 1
31 33906 1 1 37 LEU C C -1.116 5.473 1.330 1.00 . A A . 37 LEU C 1 1
31 33907 1 1 37 LEU CA C -0.684 5.371 -0.132 1.00 . A A . 37 LEU CA 1 1
31 33908 1 1 37 LEU CB C -0.493 3.903 -0.529 1.00 . A A . 37 LEU CB 1 1
31 33909 1 1 37 LEU CD1 C -2.983 3.600 -0.280 1.00 . A A . 37 LEU CD1 1 1
31 33910 1 1 37 LEU CD2 C -1.538 1.656 -0.922 1.00 . A A . 37 LEU CD2 1 1
31 33911 1 1 37 LEU CG C -1.617 2.945 -0.113 1.00 . A A . 37 LEU CG 1 1
31 33912 1 1 37 LEU H H 1.370 5.609 -0.561 1.00 . A A . 37 LEU H 1 1
31 33913 1 1 37 LEU HA H -1.452 5.805 -0.753 1.00 . A A . 37 LEU HA 1 1
31 33914 1 1 37 LEU HB2 H -0.390 3.856 -1.602 1.00 . A A . 37 LEU HB2 1 1
31 33915 1 1 37 LEU HB3 H 0.426 3.553 -0.084 1.00 . A A . 37 LEU HB3 1 1
31 33916 1 1 37 LEU HD11 H -2.886 4.490 -0.884 1.00 . A A . 37 LEU HD11 1 1
31 33917 1 1 37 LEU HD12 H -3.377 3.864 0.690 1.00 . A A . 37 LEU HD12 1 1
31 33918 1 1 37 LEU HD13 H -3.657 2.910 -0.766 1.00 . A A . 37 LEU HD13 1 1
31 33919 1 1 37 LEU HD21 H -1.601 0.809 -0.254 1.00 . A A . 37 LEU HD21 1 1
31 33920 1 1 37 LEU HD22 H -0.601 1.621 -1.457 1.00 . A A . 37 LEU HD22 1 1
31 33921 1 1 37 LEU HD23 H -2.357 1.621 -1.625 1.00 . A A . 37 LEU HD23 1 1
31 33922 1 1 37 LEU HG H -1.492 2.692 0.929 1.00 . A A . 37 LEU HG 1 1
31 33923 1 1 37 LEU N N 0.550 6.107 -0.369 1.00 . A A . 37 LEU N 1 1
31 33924 1 1 37 LEU O O -2.305 5.580 1.629 1.00 . A A . 37 LEU O 1 1
31 33925 1 1 38 LYS C C -1.053 6.862 4.030 1.00 . A A . 38 LYS C 1 1
31 33926 1 1 38 LYS CA C -0.425 5.518 3.664 1.00 . A A . 38 LYS CA 1 1
31 33927 1 1 38 LYS CB C 0.858 5.307 4.470 1.00 . A A . 38 LYS CB 1 1
31 33928 1 1 38 LYS CD C 2.452 3.676 5.528 1.00 . A A . 38 LYS CD 1 1
31 33929 1 1 38 LYS CE C 2.728 2.215 5.841 1.00 . A A . 38 LYS CE 1 1
31 33930 1 1 38 LYS CG C 1.098 3.857 4.862 1.00 . A A . 38 LYS CG 1 1
31 33931 1 1 38 LYS H H 0.785 5.346 1.933 1.00 . A A . 38 LYS H 1 1
31 33932 1 1 38 LYS HA H -1.124 4.732 3.908 1.00 . A A . 38 LYS HA 1 1
31 33933 1 1 38 LYS HB2 H 1.699 5.641 3.880 1.00 . A A . 38 LYS HB2 1 1
31 33934 1 1 38 LYS HB3 H 0.805 5.896 5.372 1.00 . A A . 38 LYS HB3 1 1
31 33935 1 1 38 LYS HD2 H 3.221 4.044 4.864 1.00 . A A . 38 LYS HD2 1 1
31 33936 1 1 38 LYS HD3 H 2.467 4.243 6.448 1.00 . A A . 38 LYS HD3 1 1
31 33937 1 1 38 LYS HE2 H 3.218 2.153 6.801 1.00 . A A . 38 LYS HE2 1 1
31 33938 1 1 38 LYS HE3 H 1.787 1.685 5.882 1.00 . A A . 38 LYS HE3 1 1
31 33939 1 1 38 LYS HG2 H 0.325 3.548 5.549 1.00 . A A . 38 LYS HG2 1 1
31 33940 1 1 38 LYS HG3 H 1.058 3.243 3.973 1.00 . A A . 38 LYS HG3 1 1
31 33941 1 1 38 LYS HZ1 H 3.527 2.100 3.914 1.00 . A A . 38 LYS HZ1 1 1
31 33942 1 1 38 LYS HZ2 H 3.304 0.596 4.653 1.00 . A A . 38 LYS HZ2 1 1
31 33943 1 1 38 LYS HZ3 H 4.589 1.588 5.128 1.00 . A A . 38 LYS HZ3 1 1
31 33944 1 1 38 LYS N N -0.143 5.436 2.234 1.00 . A A . 38 LYS N 1 1
31 33945 1 1 38 LYS NZ N 3.598 1.580 4.812 1.00 . A A . 38 LYS NZ 1 1
31 33946 1 1 38 LYS O O -2.155 6.914 4.575 1.00 . A A . 38 LYS O 1 1
31 33947 1 1 39 LYS C C -2.246 9.498 3.509 1.00 . A A . 39 LYS C 1 1
31 33948 1 1 39 LYS CA C -0.825 9.291 4.027 1.00 . A A . 39 LYS CA 1 1
31 33949 1 1 39 LYS CB C 0.111 10.336 3.416 1.00 . A A . 39 LYS CB 1 1
31 33950 1 1 39 LYS CD C 1.540 10.947 1.443 1.00 . A A . 39 LYS CD 1 1
31 33951 1 1 39 LYS CE C 1.318 11.529 0.057 1.00 . A A . 39 LYS CE 1 1
31 33952 1 1 39 LYS CG C 0.326 10.166 1.921 1.00 . A A . 39 LYS CG 1 1
31 33953 1 1 39 LYS H H 0.528 7.840 3.299 1.00 . A A . 39 LYS H 1 1
31 33954 1 1 39 LYS HA H -0.827 9.409 5.100 1.00 . A A . 39 LYS HA 1 1
31 33955 1 1 39 LYS HB2 H -0.302 11.319 3.589 1.00 . A A . 39 LYS HB2 1 1
31 33956 1 1 39 LYS HB3 H 1.073 10.269 3.904 1.00 . A A . 39 LYS HB3 1 1
31 33957 1 1 39 LYS HD2 H 1.731 11.754 2.134 1.00 . A A . 39 LYS HD2 1 1
31 33958 1 1 39 LYS HD3 H 2.393 10.286 1.415 1.00 . A A . 39 LYS HD3 1 1
31 33959 1 1 39 LYS HE2 H 1.668 10.820 -0.678 1.00 . A A . 39 LYS HE2 1 1
31 33960 1 1 39 LYS HE3 H 0.261 11.700 -0.083 1.00 . A A . 39 LYS HE3 1 1
31 33961 1 1 39 LYS HG2 H 0.476 9.120 1.705 1.00 . A A . 39 LYS HG2 1 1
31 33962 1 1 39 LYS HG3 H -0.550 10.522 1.399 1.00 . A A . 39 LYS HG3 1 1
31 33963 1 1 39 LYS HZ1 H 1.777 13.251 -1.034 1.00 . A A . 39 LYS HZ1 1 1
31 33964 1 1 39 LYS HZ2 H 3.072 12.650 -0.127 1.00 . A A . 39 LYS HZ2 1 1
31 33965 1 1 39 LYS HZ3 H 1.812 13.473 0.644 1.00 . A A . 39 LYS HZ3 1 1
31 33966 1 1 39 LYS N N -0.343 7.946 3.729 1.00 . A A . 39 LYS N 1 1
31 33967 1 1 39 LYS NZ N 2.046 12.815 -0.128 1.00 . A A . 39 LYS NZ 1 1
31 33968 1 1 39 LYS O O -3.005 10.296 4.058 1.00 . A A . 39 LYS O 1 1
31 33969 1 1 40 LYS C C -4.980 8.269 2.791 1.00 . A A . 40 LYS C 1 1
31 33970 1 1 40 LYS CA C -3.931 8.881 1.868 1.00 . A A . 40 LYS CA 1 1
31 33971 1 1 40 LYS CB C -3.970 8.193 0.502 1.00 . A A . 40 LYS CB 1 1
31 33972 1 1 40 LYS CD C -4.925 8.231 -1.822 1.00 . A A . 40 LYS CD 1 1
31 33973 1 1 40 LYS CE C -5.520 9.252 -2.778 1.00 . A A . 40 LYS CE 1 1
31 33974 1 1 40 LYS CG C -5.130 8.640 -0.372 1.00 . A A . 40 LYS CG 1 1
31 33975 1 1 40 LYS H H -1.952 8.153 2.058 1.00 . A A . 40 LYS H 1 1
31 33976 1 1 40 LYS HA H -4.152 9.931 1.740 1.00 . A A . 40 LYS HA 1 1
31 33977 1 1 40 LYS HB2 H -3.049 8.406 -0.022 1.00 . A A . 40 LYS HB2 1 1
31 33978 1 1 40 LYS HB3 H -4.050 7.126 0.652 1.00 . A A . 40 LYS HB3 1 1
31 33979 1 1 40 LYS HD2 H -3.867 8.145 -2.016 1.00 . A A . 40 LYS HD2 1 1
31 33980 1 1 40 LYS HD3 H -5.402 7.275 -1.985 1.00 . A A . 40 LYS HD3 1 1
31 33981 1 1 40 LYS HE2 H -5.229 10.240 -2.455 1.00 . A A . 40 LYS HE2 1 1
31 33982 1 1 40 LYS HE3 H -5.131 9.067 -3.768 1.00 . A A . 40 LYS HE3 1 1
31 33983 1 1 40 LYS HG2 H -6.039 8.188 -0.005 1.00 . A A . 40 LYS HG2 1 1
31 33984 1 1 40 LYS HG3 H -5.213 9.716 -0.319 1.00 . A A . 40 LYS HG3 1 1
31 33985 1 1 40 LYS HZ1 H -7.307 8.226 -3.127 1.00 . A A . 40 LYS HZ1 1 1
31 33986 1 1 40 LYS HZ2 H -7.383 9.878 -3.485 1.00 . A A . 40 LYS HZ2 1 1
31 33987 1 1 40 LYS HZ3 H -7.401 9.362 -1.875 1.00 . A A . 40 LYS HZ3 1 1
31 33988 1 1 40 LYS N N -2.600 8.774 2.452 1.00 . A A . 40 LYS N 1 1
31 33989 1 1 40 LYS NZ N -7.007 9.174 -2.819 1.00 . A A . 40 LYS NZ 1 1
31 33990 1 1 40 LYS O O -6.138 8.681 2.787 1.00 . A A . 40 LYS O 1 1
31 33991 1 1 41 ILE C C -5.773 7.537 5.705 1.00 . A A . 41 ILE C 1 1
31 33992 1 1 41 ILE CA C -5.473 6.629 4.518 1.00 . A A . 41 ILE CA 1 1
31 33993 1 1 41 ILE CB C -4.893 5.298 5.035 1.00 . A A . 41 ILE CB 1 1
31 33994 1 1 41 ILE CD1 C -3.811 3.116 4.278 1.00 . A A . 41 ILE CD1 1 1
31 33995 1 1 41 ILE CG1 C -4.289 4.496 3.878 1.00 . A A . 41 ILE CG1 1 1
31 33996 1 1 41 ILE CG2 C -5.972 4.493 5.745 1.00 . A A . 41 ILE CG2 1 1
31 33997 1 1 41 ILE H H -3.630 7.002 3.549 1.00 . A A . 41 ILE H 1 1
31 33998 1 1 41 ILE HA H -6.398 6.421 3.997 1.00 . A A . 41 ILE HA 1 1
31 33999 1 1 41 ILE HB H -4.118 5.524 5.752 1.00 . A A . 41 ILE HB 1 1
31 34000 1 1 41 ILE HD11 H -2.925 3.204 4.890 1.00 . A A . 41 ILE HD11 1 1
31 34001 1 1 41 ILE HD12 H -3.581 2.544 3.393 1.00 . A A . 41 ILE HD12 1 1
31 34002 1 1 41 ILE HD13 H -4.586 2.616 4.839 1.00 . A A . 41 ILE HD13 1 1
31 34003 1 1 41 ILE HG12 H -5.031 4.378 3.104 1.00 . A A . 41 ILE HG12 1 1
31 34004 1 1 41 ILE HG13 H -3.443 5.036 3.479 1.00 . A A . 41 ILE HG13 1 1
31 34005 1 1 41 ILE HG21 H -5.553 3.561 6.097 1.00 . A A . 41 ILE HG21 1 1
31 34006 1 1 41 ILE HG22 H -6.779 4.287 5.056 1.00 . A A . 41 ILE HG22 1 1
31 34007 1 1 41 ILE HG23 H -6.350 5.058 6.583 1.00 . A A . 41 ILE HG23 1 1
31 34008 1 1 41 ILE N N -4.566 7.287 3.586 1.00 . A A . 41 ILE N 1 1
31 34009 1 1 41 ILE O O -6.866 7.503 6.268 1.00 . A A . 41 ILE O 1 1
31 34010 1 1 42 GLU C C -5.970 10.364 6.835 1.00 . A A . 42 GLU C 1 1
31 34011 1 1 42 GLU CA C -4.952 9.286 7.186 1.00 . A A . 42 GLU CA 1 1
31 34012 1 1 42 GLU CB C -3.610 9.929 7.542 1.00 . A A . 42 GLU CB 1 1
31 34013 1 1 42 GLU CD C -1.365 9.436 8.587 1.00 . A A . 42 GLU CD 1 1
31 34014 1 1 42 GLU CG C -2.476 8.928 7.689 1.00 . A A . 42 GLU CG 1 1
31 34015 1 1 42 GLU H H -3.946 8.344 5.581 1.00 . A A . 42 GLU H 1 1
31 34016 1 1 42 GLU HA H -5.313 8.727 8.037 1.00 . A A . 42 GLU HA 1 1
31 34017 1 1 42 GLU HB2 H -3.344 10.631 6.765 1.00 . A A . 42 GLU HB2 1 1
31 34018 1 1 42 GLU HB3 H -3.715 10.462 8.475 1.00 . A A . 42 GLU HB3 1 1
31 34019 1 1 42 GLU HG2 H -2.870 8.016 8.109 1.00 . A A . 42 GLU HG2 1 1
31 34020 1 1 42 GLU HG3 H -2.063 8.725 6.711 1.00 . A A . 42 GLU HG3 1 1
31 34021 1 1 42 GLU N N -4.793 8.359 6.074 1.00 . A A . 42 GLU N 1 1
31 34022 1 1 42 GLU O O -6.738 10.811 7.687 1.00 . A A . 42 GLU O 1 1
31 34023 1 1 42 GLU OE1 O -1.275 10.666 8.785 1.00 . A A . 42 GLU OE1 1 1
31 34024 1 1 42 GLU OE2 O -0.585 8.602 9.095 1.00 . A A . 42 GLU OE2 1 1
31 34025 1 1 43 GLU C C -8.320 11.231 5.030 1.00 . A A . 43 GLU C 1 1
31 34026 1 1 43 GLU CA C -6.902 11.790 5.097 1.00 . A A . 43 GLU CA 1 1
31 34027 1 1 43 GLU CB C -6.467 12.312 3.721 1.00 . A A . 43 GLU CB 1 1
31 34028 1 1 43 GLU CD C -7.337 11.997 1.368 1.00 . A A . 43 GLU CD 1 1
31 34029 1 1 43 GLU CG C -6.700 11.336 2.575 1.00 . A A . 43 GLU CG 1 1
31 34030 1 1 43 GLU H H -5.341 10.372 4.937 1.00 . A A . 43 GLU H 1 1
31 34031 1 1 43 GLU HA H -6.884 12.607 5.804 1.00 . A A . 43 GLU HA 1 1
31 34032 1 1 43 GLU HB2 H -7.012 13.216 3.506 1.00 . A A . 43 GLU HB2 1 1
31 34033 1 1 43 GLU HB3 H -5.410 12.539 3.754 1.00 . A A . 43 GLU HB3 1 1
31 34034 1 1 43 GLU HG2 H -5.751 10.919 2.276 1.00 . A A . 43 GLU HG2 1 1
31 34035 1 1 43 GLU HG3 H -7.347 10.543 2.915 1.00 . A A . 43 GLU HG3 1 1
31 34036 1 1 43 GLU N N -5.974 10.772 5.569 1.00 . A A . 43 GLU N 1 1
31 34037 1 1 43 GLU O O -9.300 11.960 5.187 1.00 . A A . 43 GLU O 1 1
31 34038 1 1 43 GLU OE1 O -7.188 13.228 1.218 1.00 . A A . 43 GLU OE1 1 1
31 34039 1 1 43 GLU OE2 O -7.985 11.284 0.573 1.00 . A A . 43 GLU OE2 1 1
31 34040 1 1 44 LEU C C -10.452 9.324 6.025 1.00 . A A . 44 LEU C 1 1
31 34041 1 1 44 LEU CA C -9.697 9.246 4.702 1.00 . A A . 44 LEU CA 1 1
31 34042 1 1 44 LEU CB C -9.482 7.785 4.304 1.00 . A A . 44 LEU CB 1 1
31 34043 1 1 44 LEU CD1 C -9.085 6.073 2.517 1.00 . A A . 44 LEU CD1 1 1
31 34044 1 1 44 LEU CD2 C -10.810 7.854 2.180 1.00 . A A . 44 LEU CD2 1 1
31 34045 1 1 44 LEU CG C -9.461 7.520 2.798 1.00 . A A . 44 LEU CG 1 1
31 34046 1 1 44 LEU H H -7.592 9.409 4.678 1.00 . A A . 44 LEU H 1 1
31 34047 1 1 44 LEU HA H -10.279 9.737 3.938 1.00 . A A . 44 LEU HA 1 1
31 34048 1 1 44 LEU HB2 H -8.540 7.456 4.719 1.00 . A A . 44 LEU HB2 1 1
31 34049 1 1 44 LEU HB3 H -10.272 7.192 4.740 1.00 . A A . 44 LEU HB3 1 1
31 34050 1 1 44 LEU HD11 H -8.021 5.947 2.646 1.00 . A A . 44 LEU HD11 1 1
31 34051 1 1 44 LEU HD12 H -9.358 5.821 1.503 1.00 . A A . 44 LEU HD12 1 1
31 34052 1 1 44 LEU HD13 H -9.610 5.425 3.203 1.00 . A A . 44 LEU HD13 1 1
31 34053 1 1 44 LEU HD21 H -10.771 8.841 1.742 1.00 . A A . 44 LEU HD21 1 1
31 34054 1 1 44 LEU HD22 H -11.573 7.830 2.944 1.00 . A A . 44 LEU HD22 1 1
31 34055 1 1 44 LEU HD23 H -11.046 7.130 1.414 1.00 . A A . 44 LEU HD23 1 1
31 34056 1 1 44 LEU HG H -8.715 8.153 2.339 1.00 . A A . 44 LEU HG 1 1
31 34057 1 1 44 LEU N N -8.412 9.928 4.795 1.00 . A A . 44 LEU N 1 1
31 34058 1 1 44 LEU O O -9.873 9.643 7.063 1.00 . A A . 44 LEU O 1 1
31 34059 1 1 45 GLY C C -13.571 7.946 7.241 1.00 . A A . 45 GLY C 1 1
31 34060 1 1 45 GLY CA C -12.559 9.074 7.182 1.00 . A A . 45 GLY CA 1 1
31 34061 1 1 45 GLY H H -12.155 8.783 5.125 1.00 . A A . 45 GLY H 1 1
31 34062 1 1 45 GLY HA2 H -11.910 9.006 8.043 1.00 . A A . 45 GLY HA2 1 1
31 34063 1 1 45 GLY HA3 H -13.084 10.016 7.215 1.00 . A A . 45 GLY HA3 1 1
31 34064 1 1 45 GLY N N -11.747 9.031 5.981 1.00 . A A . 45 GLY N 1 1
31 34065 1 1 45 GLY O O -13.233 6.819 7.601 1.00 . A A . 45 GLY O 1 1
31 34066 1 1 46 GLY C C -15.748 6.266 5.758 1.00 . A A . 46 GLY C 1 1
31 34067 1 1 46 GLY CA C -15.860 7.245 6.909 1.00 . A A . 46 GLY CA 1 1
31 34068 1 1 46 GLY H H -15.024 9.168 6.610 1.00 . A A . 46 GLY H 1 1
31 34069 1 1 46 GLY HA2 H -15.800 6.700 7.839 1.00 . A A . 46 GLY HA2 1 1
31 34070 1 1 46 GLY HA3 H -16.820 7.739 6.855 1.00 . A A . 46 GLY HA3 1 1
31 34071 1 1 46 GLY N N -14.815 8.252 6.888 1.00 . A A . 46 GLY N 1 1
31 34072 1 1 46 GLY O O -15.028 5.271 5.849 1.00 . A A . 46 GLY O 1 1
31 34073 1 1 47 GLY C C -16.329 6.441 2.211 1.00 . A A . 47 GLY C 1 1
31 34074 1 1 47 GLY CA C -16.424 5.673 3.515 1.00 . A A . 47 GLY CA 1 1
31 34075 1 1 47 GLY H H -17.018 7.354 4.658 1.00 . A A . 47 GLY H 1 1
31 34076 1 1 47 GLY HA2 H -15.570 5.018 3.599 1.00 . A A . 47 GLY HA2 1 1
31 34077 1 1 47 GLY HA3 H -17.324 5.074 3.501 1.00 . A A . 47 GLY HA3 1 1
31 34078 1 1 47 GLY N N -16.461 6.547 4.673 1.00 . A A . 47 GLY N 1 1
31 34079 1 1 47 GLY O O -15.644 7.461 2.133 1.00 . A A . 47 GLY O 1 1
31 34080 1 1 48 GLY C C -15.617 6.584 -0.746 1.00 . A A . 48 GLY C 1 1
31 34081 1 1 48 GLY CA C -16.991 6.609 -0.108 1.00 . A A . 48 GLY CA 1 1
31 34082 1 1 48 GLY H H -17.544 5.133 1.307 1.00 . A A . 48 GLY H 1 1
31 34083 1 1 48 GLY HA2 H -17.691 6.113 -0.765 1.00 . A A . 48 GLY HA2 1 1
31 34084 1 1 48 GLY HA3 H -17.300 7.637 0.018 1.00 . A A . 48 GLY HA3 1 1
31 34085 1 1 48 GLY N N -17.016 5.950 1.185 1.00 . A A . 48 GLY N 1 1
31 34086 1 1 48 GLY O O -15.291 5.668 -1.500 1.00 . A A . 48 GLY O 1 1
31 34087 1 1 49 GLU C C -12.604 6.507 -0.542 1.00 . A A . 49 GLU C 1 1
31 34088 1 1 49 GLU CA C -13.461 7.686 -0.993 1.00 . A A . 49 GLU CA 1 1
31 34089 1 1 49 GLU CB C -12.803 9.001 -0.568 1.00 . A A . 49 GLU CB 1 1
31 34090 1 1 49 GLU CD C -11.519 10.778 -1.825 1.00 . A A . 49 GLU CD 1 1
31 34091 1 1 49 GLU CG C -11.548 9.336 -1.358 1.00 . A A . 49 GLU CG 1 1
31 34092 1 1 49 GLU H H -15.125 8.296 0.165 1.00 . A A . 49 GLU H 1 1
31 34093 1 1 49 GLU HA H -13.540 7.667 -2.070 1.00 . A A . 49 GLU HA 1 1
31 34094 1 1 49 GLU HB2 H -13.512 9.805 -0.701 1.00 . A A . 49 GLU HB2 1 1
31 34095 1 1 49 GLU HB3 H -12.538 8.936 0.478 1.00 . A A . 49 GLU HB3 1 1
31 34096 1 1 49 GLU HG2 H -10.686 9.160 -0.731 1.00 . A A . 49 GLU HG2 1 1
31 34097 1 1 49 GLU HG3 H -11.499 8.691 -2.223 1.00 . A A . 49 GLU HG3 1 1
31 34098 1 1 49 GLU N N -14.809 7.595 -0.444 1.00 . A A . 49 GLU N 1 1
31 34099 1 1 49 GLU O O -11.652 6.124 -1.222 1.00 . A A . 49 GLU O 1 1
31 34100 1 1 49 GLU OE1 O -12.220 11.097 -2.809 1.00 . A A . 49 GLU OE1 1 1
31 34101 1 1 49 GLU OE2 O -10.795 11.589 -1.208 1.00 . A A . 49 GLU OE2 1 1
31 34102 1 1 50 VAL C C -12.126 3.656 0.139 1.00 . A A . 50 VAL C 1 1
31 34103 1 1 50 VAL CA C -12.209 4.798 1.149 1.00 . A A . 50 VAL CA 1 1
31 34104 1 1 50 VAL CB C -12.855 4.273 2.446 1.00 . A A . 50 VAL CB 1 1
31 34105 1 1 50 VAL CG1 C -11.984 3.202 3.084 1.00 . A A . 50 VAL CG1 1 1
31 34106 1 1 50 VAL CG2 C -13.104 5.416 3.419 1.00 . A A . 50 VAL CG2 1 1
31 34107 1 1 50 VAL H H -13.716 6.283 1.106 1.00 . A A . 50 VAL H 1 1
31 34108 1 1 50 VAL HA H -11.209 5.131 1.381 1.00 . A A . 50 VAL HA 1 1
31 34109 1 1 50 VAL HB H -13.808 3.830 2.196 1.00 . A A . 50 VAL HB 1 1
31 34110 1 1 50 VAL HG11 H -12.359 2.975 4.071 1.00 . A A . 50 VAL HG11 1 1
31 34111 1 1 50 VAL HG12 H -10.969 3.561 3.157 1.00 . A A . 50 VAL HG12 1 1
31 34112 1 1 50 VAL HG13 H -12.008 2.310 2.476 1.00 . A A . 50 VAL HG13 1 1
31 34113 1 1 50 VAL HG21 H -12.217 6.030 3.486 1.00 . A A . 50 VAL HG21 1 1
31 34114 1 1 50 VAL HG22 H -13.338 5.015 4.393 1.00 . A A . 50 VAL HG22 1 1
31 34115 1 1 50 VAL HG23 H -13.931 6.016 3.067 1.00 . A A . 50 VAL HG23 1 1
31 34116 1 1 50 VAL N N -12.947 5.934 0.608 1.00 . A A . 50 VAL N 1 1
31 34117 1 1 50 VAL O O -11.222 2.823 0.203 1.00 . A A . 50 VAL O 1 1
31 34118 1 1 51 LYS C C -11.976 2.769 -2.822 1.00 . A A . 51 LYS C 1 1
31 34119 1 1 51 LYS CA C -13.106 2.580 -1.813 1.00 . A A . 51 LYS CA 1 1
31 34120 1 1 51 LYS CB C -14.456 2.585 -2.534 1.00 . A A . 51 LYS CB 1 1
31 34121 1 1 51 LYS CD C -16.802 3.394 -2.138 1.00 . A A . 51 LYS CD 1 1
31 34122 1 1 51 LYS CE C -17.888 2.510 -2.730 1.00 . A A . 51 LYS CE 1 1
31 34123 1 1 51 LYS CG C -15.647 2.570 -1.591 1.00 . A A . 51 LYS CG 1 1
31 34124 1 1 51 LYS H H -13.771 4.311 -0.793 1.00 . A A . 51 LYS H 1 1
31 34125 1 1 51 LYS HA H -12.975 1.628 -1.319 1.00 . A A . 51 LYS HA 1 1
31 34126 1 1 51 LYS HB2 H -14.520 3.471 -3.148 1.00 . A A . 51 LYS HB2 1 1
31 34127 1 1 51 LYS HB3 H -14.515 1.712 -3.168 1.00 . A A . 51 LYS HB3 1 1
31 34128 1 1 51 LYS HD2 H -17.227 3.979 -1.336 1.00 . A A . 51 LYS HD2 1 1
31 34129 1 1 51 LYS HD3 H -16.428 4.054 -2.907 1.00 . A A . 51 LYS HD3 1 1
31 34130 1 1 51 LYS HE2 H -17.499 2.025 -3.612 1.00 . A A . 51 LYS HE2 1 1
31 34131 1 1 51 LYS HE3 H -18.162 1.762 -2.000 1.00 . A A . 51 LYS HE3 1 1
31 34132 1 1 51 LYS HG2 H -15.977 1.550 -1.458 1.00 . A A . 51 LYS HG2 1 1
31 34133 1 1 51 LYS HG3 H -15.346 2.979 -0.638 1.00 . A A . 51 LYS HG3 1 1
31 34134 1 1 51 LYS HZ1 H -19.894 2.648 -3.295 1.00 . A A . 51 LYS HZ1 1 1
31 34135 1 1 51 LYS HZ2 H -18.913 3.857 -3.953 1.00 . A A . 51 LYS HZ2 1 1
31 34136 1 1 51 LYS HZ3 H -19.365 3.930 -2.325 1.00 . A A . 51 LYS HZ3 1 1
31 34137 1 1 51 LYS N N -13.075 3.621 -0.792 1.00 . A A . 51 LYS N 1 1
31 34138 1 1 51 LYS NZ N -19.100 3.291 -3.101 1.00 . A A . 51 LYS NZ 1 1
31 34139 1 1 51 LYS O O -11.484 1.803 -3.403 1.00 . A A . 51 LYS O 1 1
31 34140 1 1 52 LYS C C -9.151 3.871 -3.425 1.00 . A A . 52 LYS C 1 1
31 34141 1 1 52 LYS CA C -10.502 4.333 -3.965 1.00 . A A . 52 LYS CA 1 1
31 34142 1 1 52 LYS CB C -10.472 5.839 -4.244 1.00 . A A . 52 LYS CB 1 1
31 34143 1 1 52 LYS CD C -9.228 5.653 -6.420 1.00 . A A . 52 LYS CD 1 1
31 34144 1 1 52 LYS CE C -8.117 6.235 -7.279 1.00 . A A . 52 LYS CE 1 1
31 34145 1 1 52 LYS CG C -9.260 6.294 -5.042 1.00 . A A . 52 LYS CG 1 1
31 34146 1 1 52 LYS H H -12.005 4.747 -2.532 1.00 . A A . 52 LYS H 1 1
31 34147 1 1 52 LYS HA H -10.705 3.809 -4.887 1.00 . A A . 52 LYS HA 1 1
31 34148 1 1 52 LYS HB2 H -11.359 6.109 -4.797 1.00 . A A . 52 LYS HB2 1 1
31 34149 1 1 52 LYS HB3 H -10.473 6.367 -3.301 1.00 . A A . 52 LYS HB3 1 1
31 34150 1 1 52 LYS HD2 H -9.064 4.591 -6.309 1.00 . A A . 52 LYS HD2 1 1
31 34151 1 1 52 LYS HD3 H -10.176 5.824 -6.907 1.00 . A A . 52 LYS HD3 1 1
31 34152 1 1 52 LYS HE2 H -8.054 7.297 -7.092 1.00 . A A . 52 LYS HE2 1 1
31 34153 1 1 52 LYS HE3 H -7.185 5.765 -7.007 1.00 . A A . 52 LYS HE3 1 1
31 34154 1 1 52 LYS HG2 H -9.297 7.366 -5.156 1.00 . A A . 52 LYS HG2 1 1
31 34155 1 1 52 LYS HG3 H -8.365 6.017 -4.505 1.00 . A A . 52 LYS HG3 1 1
31 34156 1 1 52 LYS HZ1 H -8.974 5.183 -8.868 1.00 . A A . 52 LYS HZ1 1 1
31 34157 1 1 52 LYS HZ2 H -7.465 5.858 -9.228 1.00 . A A . 52 LYS HZ2 1 1
31 34158 1 1 52 LYS HZ3 H -8.835 6.847 -9.144 1.00 . A A . 52 LYS HZ3 1 1
31 34159 1 1 52 LYS N N -11.573 4.019 -3.025 1.00 . A A . 52 LYS N 1 1
31 34160 1 1 52 LYS NZ N -8.366 6.015 -8.732 1.00 . A A . 52 LYS NZ 1 1
31 34161 1 1 52 LYS O O -8.450 3.092 -4.067 1.00 . A A . 52 LYS O 1 1
31 34162 1 1 53 VAL C C -7.388 2.486 -1.474 1.00 . A A . 53 VAL C 1 1
31 34163 1 1 53 VAL CA C -7.525 4.000 -1.616 1.00 . A A . 53 VAL CA 1 1
31 34164 1 1 53 VAL CB C -7.380 4.650 -0.227 1.00 . A A . 53 VAL CB 1 1
31 34165 1 1 53 VAL CG1 C -5.990 4.402 0.338 1.00 . A A . 53 VAL CG1 1 1
31 34166 1 1 53 VAL CG2 C -7.675 6.141 -0.303 1.00 . A A . 53 VAL CG2 1 1
31 34167 1 1 53 VAL H H -9.395 4.980 -1.780 1.00 . A A . 53 VAL H 1 1
31 34168 1 1 53 VAL HA H -6.726 4.364 -2.246 1.00 . A A . 53 VAL HA 1 1
31 34169 1 1 53 VAL HB H -8.100 4.196 0.438 1.00 . A A . 53 VAL HB 1 1
31 34170 1 1 53 VAL HG11 H -5.845 5.008 1.220 1.00 . A A . 53 VAL HG11 1 1
31 34171 1 1 53 VAL HG12 H -5.248 4.662 -0.403 1.00 . A A . 53 VAL HG12 1 1
31 34172 1 1 53 VAL HG13 H -5.888 3.358 0.599 1.00 . A A . 53 VAL HG13 1 1
31 34173 1 1 53 VAL HG21 H -7.273 6.631 0.571 1.00 . A A . 53 VAL HG21 1 1
31 34174 1 1 53 VAL HG22 H -8.742 6.294 -0.344 1.00 . A A . 53 VAL HG22 1 1
31 34175 1 1 53 VAL HG23 H -7.217 6.553 -1.190 1.00 . A A . 53 VAL HG23 1 1
31 34176 1 1 53 VAL N N -8.792 4.361 -2.242 1.00 . A A . 53 VAL N 1 1
31 34177 1 1 53 VAL O O -6.279 1.954 -1.461 1.00 . A A . 53 VAL O 1 1
31 34178 1 1 54 GLU C C -7.941 -0.312 -2.479 1.00 . A A . 54 GLU C 1 1
31 34179 1 1 54 GLU CA C -8.521 0.346 -1.232 1.00 . A A . 54 GLU CA 1 1
31 34180 1 1 54 GLU CB C -9.942 -0.165 -0.984 1.00 . A A . 54 GLU CB 1 1
31 34181 1 1 54 GLU CD C -10.976 -2.465 -0.824 1.00 . A A . 54 GLU CD 1 1
31 34182 1 1 54 GLU CG C -9.990 -1.481 -0.225 1.00 . A A . 54 GLU CG 1 1
31 34183 1 1 54 GLU H H -9.375 2.277 -1.388 1.00 . A A . 54 GLU H 1 1
31 34184 1 1 54 GLU HA H -7.902 0.093 -0.384 1.00 . A A . 54 GLU HA 1 1
31 34185 1 1 54 GLU HB2 H -10.483 0.575 -0.413 1.00 . A A . 54 GLU HB2 1 1
31 34186 1 1 54 GLU HB3 H -10.433 -0.304 -1.935 1.00 . A A . 54 GLU HB3 1 1
31 34187 1 1 54 GLU HG2 H -9.007 -1.927 -0.240 1.00 . A A . 54 GLU HG2 1 1
31 34188 1 1 54 GLU HG3 H -10.278 -1.282 0.798 1.00 . A A . 54 GLU HG3 1 1
31 34189 1 1 54 GLU N N -8.520 1.799 -1.369 1.00 . A A . 54 GLU N 1 1
31 34190 1 1 54 GLU O O -7.318 -1.371 -2.405 1.00 . A A . 54 GLU O 1 1
31 34191 1 1 54 GLU OE1 O -12.165 -2.420 -0.443 1.00 . A A . 54 GLU OE1 1 1
31 34192 1 1 54 GLU OE2 O -10.560 -3.277 -1.676 1.00 . A A . 54 GLU OE2 1 1
31 34193 1 1 55 GLU C C -6.165 0.131 -5.063 1.00 . A A . 55 GLU C 1 1
31 34194 1 1 55 GLU CA C -7.648 -0.187 -4.894 1.00 . A A . 55 GLU CA 1 1
31 34195 1 1 55 GLU CB C -8.446 0.406 -6.058 1.00 . A A . 55 GLU CB 1 1
31 34196 1 1 55 GLU CD C -8.531 -1.458 -7.761 1.00 . A A . 55 GLU CD 1 1
31 34197 1 1 55 GLU CG C -7.989 -0.083 -7.423 1.00 . A A . 55 GLU CG 1 1
31 34198 1 1 55 GLU H H -8.652 1.168 -3.619 1.00 . A A . 55 GLU H 1 1
31 34199 1 1 55 GLU HA H -7.776 -1.260 -4.892 1.00 . A A . 55 GLU HA 1 1
31 34200 1 1 55 GLU HB2 H -9.487 0.144 -5.936 1.00 . A A . 55 GLU HB2 1 1
31 34201 1 1 55 GLU HB3 H -8.350 1.481 -6.034 1.00 . A A . 55 GLU HB3 1 1
31 34202 1 1 55 GLU HG2 H -8.328 0.615 -8.174 1.00 . A A . 55 GLU HG2 1 1
31 34203 1 1 55 GLU HG3 H -6.910 -0.126 -7.433 1.00 . A A . 55 GLU HG3 1 1
31 34204 1 1 55 GLU N N -8.149 0.328 -3.626 1.00 . A A . 55 GLU N 1 1
31 34205 1 1 55 GLU O O -5.440 -0.587 -5.749 1.00 . A A . 55 GLU O 1 1
31 34206 1 1 55 GLU OE1 O -8.289 -2.401 -6.978 1.00 . A A . 55 GLU OE1 1 1
31 34207 1 1 55 GLU OE2 O -9.198 -1.592 -8.809 1.00 . A A . 55 GLU OE2 1 1
31 34208 1 1 56 GLU C C -3.414 0.667 -3.776 1.00 . A A . 56 GLU C 1 1
31 34209 1 1 56 GLU CA C -4.330 1.639 -4.514 1.00 . A A . 56 GLU CA 1 1
31 34210 1 1 56 GLU CB C -4.172 3.045 -3.931 1.00 . A A . 56 GLU CB 1 1
31 34211 1 1 56 GLU CD C -4.921 5.439 -4.227 1.00 . A A . 56 GLU CD 1 1
31 34212 1 1 56 GLU CG C -4.506 4.154 -4.915 1.00 . A A . 56 GLU CG 1 1
31 34213 1 1 56 GLU H H -6.353 1.751 -3.907 1.00 . A A . 56 GLU H 1 1
31 34214 1 1 56 GLU HA H -4.048 1.660 -5.557 1.00 . A A . 56 GLU HA 1 1
31 34215 1 1 56 GLU HB2 H -4.828 3.143 -3.078 1.00 . A A . 56 GLU HB2 1 1
31 34216 1 1 56 GLU HB3 H -3.151 3.176 -3.606 1.00 . A A . 56 GLU HB3 1 1
31 34217 1 1 56 GLU HG2 H -3.635 4.354 -5.522 1.00 . A A . 56 GLU HG2 1 1
31 34218 1 1 56 GLU HG3 H -5.316 3.824 -5.550 1.00 . A A . 56 GLU HG3 1 1
31 34219 1 1 56 GLU N N -5.724 1.217 -4.436 1.00 . A A . 56 GLU N 1 1
31 34220 1 1 56 GLU O O -2.244 0.513 -4.125 1.00 . A A . 56 GLU O 1 1
31 34221 1 1 56 GLU OE1 O -4.234 5.848 -3.269 1.00 . A A . 56 GLU OE1 1 1
31 34222 1 1 56 GLU OE2 O -5.934 6.038 -4.647 1.00 . A A . 56 GLU OE2 1 1
31 34223 1 1 57 VAL C C -3.154 -2.311 -2.635 1.00 . A A . 57 VAL C 1 1
31 34224 1 1 57 VAL CA C -3.186 -0.944 -1.963 1.00 . A A . 57 VAL CA 1 1
31 34225 1 1 57 VAL CB C -3.766 -1.103 -0.544 1.00 . A A . 57 VAL CB 1 1
31 34226 1 1 57 VAL CG1 C -2.834 -1.937 0.324 1.00 . A A . 57 VAL CG1 1 1
31 34227 1 1 57 VAL CG2 C -4.019 0.257 0.090 1.00 . A A . 57 VAL CG2 1 1
31 34228 1 1 57 VAL H H -4.892 0.174 -2.523 1.00 . A A . 57 VAL H 1 1
31 34229 1 1 57 VAL HA H -2.174 -0.572 -1.879 1.00 . A A . 57 VAL HA 1 1
31 34230 1 1 57 VAL HB H -4.709 -1.623 -0.619 1.00 . A A . 57 VAL HB 1 1
31 34231 1 1 57 VAL HG11 H -3.251 -2.028 1.316 1.00 . A A . 57 VAL HG11 1 1
31 34232 1 1 57 VAL HG12 H -1.869 -1.456 0.381 1.00 . A A . 57 VAL HG12 1 1
31 34233 1 1 57 VAL HG13 H -2.721 -2.919 -0.111 1.00 . A A . 57 VAL HG13 1 1
31 34234 1 1 57 VAL HG21 H -4.976 0.246 0.591 1.00 . A A . 57 VAL HG21 1 1
31 34235 1 1 57 VAL HG22 H -4.024 1.017 -0.676 1.00 . A A . 57 VAL HG22 1 1
31 34236 1 1 57 VAL HG23 H -3.241 0.473 0.805 1.00 . A A . 57 VAL HG23 1 1
31 34237 1 1 57 VAL N N -3.954 0.012 -2.753 1.00 . A A . 57 VAL N 1 1
31 34238 1 1 57 VAL O O -2.241 -3.100 -2.413 1.00 . A A . 57 VAL O 1 1
31 34239 1 1 58 LYS C C -3.294 -3.925 -5.324 1.00 . A A . 58 LYS C 1 1
31 34240 1 1 58 LYS CA C -4.271 -3.855 -4.151 1.00 . A A . 58 LYS CA 1 1
31 34241 1 1 58 LYS CB C -5.701 -4.060 -4.650 1.00 . A A . 58 LYS CB 1 1
31 34242 1 1 58 LYS CD C -7.203 -6.079 -4.668 1.00 . A A . 58 LYS CD 1 1
31 34243 1 1 58 LYS CE C -6.506 -7.427 -4.586 1.00 . A A . 58 LYS CE 1 1
31 34244 1 1 58 LYS CG C -6.507 -5.036 -3.807 1.00 . A A . 58 LYS CG 1 1
31 34245 1 1 58 LYS H H -4.871 -1.914 -3.574 1.00 . A A . 58 LYS H 1 1
31 34246 1 1 58 LYS HA H -4.029 -4.641 -3.451 1.00 . A A . 58 LYS HA 1 1
31 34247 1 1 58 LYS HB2 H -6.209 -3.105 -4.642 1.00 . A A . 58 LYS HB2 1 1
31 34248 1 1 58 LYS HB3 H -5.667 -4.432 -5.664 1.00 . A A . 58 LYS HB3 1 1
31 34249 1 1 58 LYS HD2 H -8.222 -6.190 -4.328 1.00 . A A . 58 LYS HD2 1 1
31 34250 1 1 58 LYS HD3 H -7.200 -5.744 -5.696 1.00 . A A . 58 LYS HD3 1 1
31 34251 1 1 58 LYS HE2 H -5.638 -7.410 -5.228 1.00 . A A . 58 LYS HE2 1 1
31 34252 1 1 58 LYS HE3 H -6.193 -7.594 -3.565 1.00 . A A . 58 LYS HE3 1 1
31 34253 1 1 58 LYS HG2 H -5.841 -5.537 -3.120 1.00 . A A . 58 LYS HG2 1 1
31 34254 1 1 58 LYS HG3 H -7.252 -4.485 -3.252 1.00 . A A . 58 LYS HG3 1 1
31 34255 1 1 58 LYS HZ1 H -7.873 -8.299 -5.901 1.00 . A A . 58 LYS HZ1 1 1
31 34256 1 1 58 LYS HZ2 H -8.120 -8.717 -4.281 1.00 . A A . 58 LYS HZ2 1 1
31 34257 1 1 58 LYS HZ3 H -6.844 -9.411 -5.147 1.00 . A A . 58 LYS HZ3 1 1
31 34258 1 1 58 LYS N N -4.168 -2.583 -3.447 1.00 . A A . 58 LYS N 1 1
31 34259 1 1 58 LYS NZ N -7.398 -8.542 -5.008 1.00 . A A . 58 LYS NZ 1 1
31 34260 1 1 58 LYS O O -2.859 -5.006 -5.714 1.00 . A A . 58 LYS O 1 1
31 34261 1 1 59 LYS C C -0.606 -2.894 -6.609 1.00 . A A . 59 LYS C 1 1
31 34262 1 1 59 LYS CA C -2.060 -2.705 -7.034 1.00 . A A . 59 LYS CA 1 1
31 34263 1 1 59 LYS CB C -2.214 -1.368 -7.762 1.00 . A A . 59 LYS CB 1 1
31 34264 1 1 59 LYS CD C -0.225 -1.133 -9.289 1.00 . A A . 59 LYS CD 1 1
31 34265 1 1 59 LYS CE C 0.444 -2.052 -10.298 1.00 . A A . 59 LYS CE 1 1
31 34266 1 1 59 LYS CG C -1.721 -1.397 -9.201 1.00 . A A . 59 LYS CG 1 1
31 34267 1 1 59 LYS H H -3.358 -1.939 -5.547 1.00 . A A . 59 LYS H 1 1
31 34268 1 1 59 LYS HA H -2.325 -3.503 -7.712 1.00 . A A . 59 LYS HA 1 1
31 34269 1 1 59 LYS HB2 H -3.258 -1.092 -7.767 1.00 . A A . 59 LYS HB2 1 1
31 34270 1 1 59 LYS HB3 H -1.654 -0.614 -7.228 1.00 . A A . 59 LYS HB3 1 1
31 34271 1 1 59 LYS HD2 H -0.066 -0.109 -9.591 1.00 . A A . 59 LYS HD2 1 1
31 34272 1 1 59 LYS HD3 H 0.219 -1.296 -8.317 1.00 . A A . 59 LYS HD3 1 1
31 34273 1 1 59 LYS HE2 H 0.751 -2.956 -9.794 1.00 . A A . 59 LYS HE2 1 1
31 34274 1 1 59 LYS HE3 H -0.271 -2.296 -11.071 1.00 . A A . 59 LYS HE3 1 1
31 34275 1 1 59 LYS HG2 H -1.929 -2.368 -9.622 1.00 . A A . 59 LYS HG2 1 1
31 34276 1 1 59 LYS HG3 H -2.245 -0.638 -9.764 1.00 . A A . 59 LYS HG3 1 1
31 34277 1 1 59 LYS HZ1 H 2.034 -0.698 -10.286 1.00 . A A . 59 LYS HZ1 1 1
31 34278 1 1 59 LYS HZ2 H 1.372 -0.961 -11.819 1.00 . A A . 59 LYS HZ2 1 1
31 34279 1 1 59 LYS HZ3 H 2.364 -2.135 -11.115 1.00 . A A . 59 LYS HZ3 1 1
31 34280 1 1 59 LYS N N -2.969 -2.768 -5.894 1.00 . A A . 59 LYS N 1 1
31 34281 1 1 59 LYS NZ N 1.637 -1.417 -10.923 1.00 . A A . 59 LYS NZ 1 1
31 34282 1 1 59 LYS O O 0.164 -3.562 -7.296 1.00 . A A . 59 LYS O 1 1
31 34283 1 1 60 LEU C C 1.408 -3.754 -4.357 1.00 . A A . 60 LEU C 1 1
31 34284 1 1 60 LEU CA C 1.142 -2.397 -4.994 1.00 . A A . 60 LEU CA 1 1
31 34285 1 1 60 LEU CB C 1.446 -1.293 -3.986 1.00 . A A . 60 LEU CB 1 1
31 34286 1 1 60 LEU CD1 C 3.252 0.440 -3.779 1.00 . A A . 60 LEU CD1 1 1
31 34287 1 1 60 LEU CD2 C 3.397 -1.679 -2.458 1.00 . A A . 60 LEU CD2 1 1
31 34288 1 1 60 LEU CG C 2.939 -1.045 -3.763 1.00 . A A . 60 LEU CG 1 1
31 34289 1 1 60 LEU H H -0.882 -1.763 -4.980 1.00 . A A . 60 LEU H 1 1
31 34290 1 1 60 LEU HA H 1.801 -2.284 -5.843 1.00 . A A . 60 LEU HA 1 1
31 34291 1 1 60 LEU HB2 H 0.990 -0.376 -4.334 1.00 . A A . 60 LEU HB2 1 1
31 34292 1 1 60 LEU HB3 H 1.001 -1.561 -3.041 1.00 . A A . 60 LEU HB3 1 1
31 34293 1 1 60 LEU HD11 H 3.961 0.667 -2.998 1.00 . A A . 60 LEU HD11 1 1
31 34294 1 1 60 LEU HD12 H 2.344 1.001 -3.618 1.00 . A A . 60 LEU HD12 1 1
31 34295 1 1 60 LEU HD13 H 3.674 0.704 -4.738 1.00 . A A . 60 LEU HD13 1 1
31 34296 1 1 60 LEU HD21 H 4.458 -1.522 -2.334 1.00 . A A . 60 LEU HD21 1 1
31 34297 1 1 60 LEU HD22 H 3.189 -2.738 -2.483 1.00 . A A . 60 LEU HD22 1 1
31 34298 1 1 60 LEU HD23 H 2.866 -1.227 -1.633 1.00 . A A . 60 LEU HD23 1 1
31 34299 1 1 60 LEU HG H 3.491 -1.505 -4.566 1.00 . A A . 60 LEU HG 1 1
31 34300 1 1 60 LEU N N -0.230 -2.293 -5.484 1.00 . A A . 60 LEU N 1 1
31 34301 1 1 60 LEU O O 2.548 -4.206 -4.304 1.00 . A A . 60 LEU O 1 1
31 34302 1 1 61 GLU C C 0.856 -6.756 -4.283 1.00 . A A . 61 GLU C 1 1
31 34303 1 1 61 GLU CA C 0.491 -5.704 -3.242 1.00 . A A . 61 GLU CA 1 1
31 34304 1 1 61 GLU CB C -0.811 -6.084 -2.540 1.00 . A A . 61 GLU CB 1 1
31 34305 1 1 61 GLU CD C -1.575 -7.826 -0.880 1.00 . A A . 61 GLU CD 1 1
31 34306 1 1 61 GLU CG C -0.606 -6.696 -1.166 1.00 . A A . 61 GLU CG 1 1
31 34307 1 1 61 GLU H H -0.529 -3.995 -3.939 1.00 . A A . 61 GLU H 1 1
31 34308 1 1 61 GLU HA H 1.284 -5.644 -2.512 1.00 . A A . 61 GLU HA 1 1
31 34309 1 1 61 GLU HB2 H -1.417 -5.198 -2.426 1.00 . A A . 61 GLU HB2 1 1
31 34310 1 1 61 GLU HB3 H -1.341 -6.794 -3.152 1.00 . A A . 61 GLU HB3 1 1
31 34311 1 1 61 GLU HG2 H 0.401 -7.083 -1.103 1.00 . A A . 61 GLU HG2 1 1
31 34312 1 1 61 GLU HG3 H -0.742 -5.926 -0.422 1.00 . A A . 61 GLU HG3 1 1
31 34313 1 1 61 GLU N N 0.356 -4.401 -3.871 1.00 . A A . 61 GLU N 1 1
31 34314 1 1 61 GLU O O 1.870 -7.443 -4.163 1.00 . A A . 61 GLU O 1 1
31 34315 1 1 61 GLU OE1 O -2.713 -7.538 -0.453 1.00 . A A . 61 GLU OE1 1 1
31 34316 1 1 61 GLU OE2 O -1.197 -8.999 -1.082 1.00 . A A . 61 GLU OE2 1 1
31 34317 1 1 62 GLU C C 1.569 -7.508 -7.104 1.00 . A A . 62 GLU C 1 1
31 34318 1 1 62 GLU CA C 0.254 -7.811 -6.392 1.00 . A A . 62 GLU CA 1 1
31 34319 1 1 62 GLU CB C -0.905 -7.761 -7.388 1.00 . A A . 62 GLU CB 1 1
31 34320 1 1 62 GLU CD C -2.574 -9.092 -8.739 1.00 . A A . 62 GLU CD 1 1
31 34321 1 1 62 GLU CG C -1.274 -9.120 -7.958 1.00 . A A . 62 GLU CG 1 1
31 34322 1 1 62 GLU H H -0.760 -6.278 -5.354 1.00 . A A . 62 GLU H 1 1
31 34323 1 1 62 GLU HA H 0.308 -8.799 -5.961 1.00 . A A . 62 GLU HA 1 1
31 34324 1 1 62 GLU HB2 H -1.774 -7.356 -6.890 1.00 . A A . 62 GLU HB2 1 1
31 34325 1 1 62 GLU HB3 H -0.635 -7.111 -8.207 1.00 . A A . 62 GLU HB3 1 1
31 34326 1 1 62 GLU HG2 H -0.484 -9.447 -8.616 1.00 . A A . 62 GLU HG2 1 1
31 34327 1 1 62 GLU HG3 H -1.376 -9.820 -7.142 1.00 . A A . 62 GLU HG3 1 1
31 34328 1 1 62 GLU N N 0.025 -6.861 -5.313 1.00 . A A . 62 GLU N 1 1
31 34329 1 1 62 GLU O O 2.196 -8.397 -7.681 1.00 . A A . 62 GLU O 1 1
31 34330 1 1 62 GLU OE1 O -2.830 -8.084 -9.430 1.00 . A A . 62 GLU OE1 1 1
31 34331 1 1 62 GLU OE2 O -3.336 -10.078 -8.658 1.00 . A A . 62 GLU OE2 1 1
31 34332 1 1 63 GLU C C 4.418 -6.545 -7.111 1.00 . A A . 63 GLU C 1 1
31 34333 1 1 63 GLU CA C 3.216 -5.814 -7.700 1.00 . A A . 63 GLU CA 1 1
31 34334 1 1 63 GLU CB C 3.388 -4.299 -7.549 1.00 . A A . 63 GLU CB 1 1
31 34335 1 1 63 GLU CD C 4.134 -2.992 -9.578 1.00 . A A . 63 GLU CD 1 1
31 34336 1 1 63 GLU CG C 2.958 -3.513 -8.778 1.00 . A A . 63 GLU CG 1 1
31 34337 1 1 63 GLU H H 1.435 -5.582 -6.588 1.00 . A A . 63 GLU H 1 1
31 34338 1 1 63 GLU HA H 3.146 -6.057 -8.748 1.00 . A A . 63 GLU HA 1 1
31 34339 1 1 63 GLU HB2 H 2.797 -3.964 -6.709 1.00 . A A . 63 GLU HB2 1 1
31 34340 1 1 63 GLU HB3 H 4.425 -4.078 -7.354 1.00 . A A . 63 GLU HB3 1 1
31 34341 1 1 63 GLU HG2 H 2.367 -4.157 -9.412 1.00 . A A . 63 GLU HG2 1 1
31 34342 1 1 63 GLU HG3 H 2.357 -2.673 -8.459 1.00 . A A . 63 GLU HG3 1 1
31 34343 1 1 63 GLU N N 1.979 -6.244 -7.061 1.00 . A A . 63 GLU N 1 1
31 34344 1 1 63 GLU O O 5.237 -7.101 -7.840 1.00 . A A . 63 GLU O 1 1
31 34345 1 1 63 GLU OE1 O 4.687 -3.763 -10.390 1.00 . A A . 63 GLU OE1 1 1
31 34346 1 1 63 GLU OE2 O 4.503 -1.813 -9.394 1.00 . A A . 63 GLU OE2 1 1
31 34347 1 1 64 ILE C C 5.496 -8.735 -5.262 1.00 . A A . 64 ILE C 1 1
31 34348 1 1 64 ILE CA C 5.601 -7.222 -5.097 1.00 . A A . 64 ILE CA 1 1
31 34349 1 1 64 ILE CB C 5.602 -6.892 -3.591 1.00 . A A . 64 ILE CB 1 1
31 34350 1 1 64 ILE CD1 C 5.434 -4.987 -1.903 1.00 . A A . 64 ILE CD1 1 1
31 34351 1 1 64 ILE CG1 C 5.407 -5.389 -3.363 1.00 . A A . 64 ILE CG1 1 1
31 34352 1 1 64 ILE CG2 C 6.895 -7.369 -2.946 1.00 . A A . 64 ILE CG2 1 1
31 34353 1 1 64 ILE H H 3.821 -6.097 -5.261 1.00 . A A . 64 ILE H 1 1
31 34354 1 1 64 ILE HA H 6.533 -6.880 -5.526 1.00 . A A . 64 ILE HA 1 1
31 34355 1 1 64 ILE HB H 4.783 -7.427 -3.133 1.00 . A A . 64 ILE HB 1 1
31 34356 1 1 64 ILE HD11 H 4.470 -5.179 -1.458 1.00 . A A . 64 ILE HD11 1 1
31 34357 1 1 64 ILE HD12 H 5.664 -3.934 -1.824 1.00 . A A . 64 ILE HD12 1 1
31 34358 1 1 64 ILE HD13 H 6.190 -5.559 -1.385 1.00 . A A . 64 ILE HD13 1 1
31 34359 1 1 64 ILE HG12 H 6.193 -4.852 -3.869 1.00 . A A . 64 ILE HG12 1 1
31 34360 1 1 64 ILE HG13 H 4.455 -5.088 -3.771 1.00 . A A . 64 ILE HG13 1 1
31 34361 1 1 64 ILE HG21 H 7.705 -6.719 -3.242 1.00 . A A . 64 ILE HG21 1 1
31 34362 1 1 64 ILE HG22 H 7.107 -8.378 -3.268 1.00 . A A . 64 ILE HG22 1 1
31 34363 1 1 64 ILE HG23 H 6.791 -7.348 -1.872 1.00 . A A . 64 ILE HG23 1 1
31 34364 1 1 64 ILE N N 4.509 -6.550 -5.787 1.00 . A A . 64 ILE N 1 1
31 34365 1 1 64 ILE O O 6.484 -9.456 -5.130 1.00 . A A . 64 ILE O 1 1
31 34366 1 1 65 LYS C C 4.963 -11.232 -6.782 1.00 . A A . 65 LYS C 1 1
31 34367 1 1 65 LYS CA C 4.040 -10.637 -5.723 1.00 . A A . 65 LYS CA 1 1
31 34368 1 1 65 LYS CB C 2.578 -10.879 -6.106 1.00 . A A . 65 LYS CB 1 1
31 34369 1 1 65 LYS CD C 1.767 -11.323 -3.771 1.00 . A A . 65 LYS CD 1 1
31 34370 1 1 65 LYS CE C 0.443 -10.616 -3.531 1.00 . A A . 65 LYS CE 1 1
31 34371 1 1 65 LYS CG C 1.863 -11.858 -5.191 1.00 . A A . 65 LYS CG 1 1
31 34372 1 1 65 LYS H H 3.537 -8.582 -5.634 1.00 . A A . 65 LYS H 1 1
31 34373 1 1 65 LYS HA H 4.237 -11.125 -4.779 1.00 . A A . 65 LYS HA 1 1
31 34374 1 1 65 LYS HB2 H 2.048 -9.938 -6.072 1.00 . A A . 65 LYS HB2 1 1
31 34375 1 1 65 LYS HB3 H 2.538 -11.266 -7.114 1.00 . A A . 65 LYS HB3 1 1
31 34376 1 1 65 LYS HD2 H 1.854 -12.147 -3.079 1.00 . A A . 65 LYS HD2 1 1
31 34377 1 1 65 LYS HD3 H 2.574 -10.625 -3.605 1.00 . A A . 65 LYS HD3 1 1
31 34378 1 1 65 LYS HE2 H 0.627 -9.714 -2.968 1.00 . A A . 65 LYS HE2 1 1
31 34379 1 1 65 LYS HE3 H 0.007 -10.361 -4.485 1.00 . A A . 65 LYS HE3 1 1
31 34380 1 1 65 LYS HG2 H 0.867 -12.030 -5.569 1.00 . A A . 65 LYS HG2 1 1
31 34381 1 1 65 LYS HG3 H 2.411 -12.790 -5.178 1.00 . A A . 65 LYS HG3 1 1
31 34382 1 1 65 LYS HZ1 H -0.235 -11.520 -1.774 1.00 . A A . 65 LYS HZ1 1 1
31 34383 1 1 65 LYS HZ2 H -0.523 -12.433 -3.167 1.00 . A A . 65 LYS HZ2 1 1
31 34384 1 1 65 LYS HZ3 H -1.473 -11.075 -2.835 1.00 . A A . 65 LYS HZ3 1 1
31 34385 1 1 65 LYS N N 4.285 -9.210 -5.545 1.00 . A A . 65 LYS N 1 1
31 34386 1 1 65 LYS NZ N -0.515 -11.471 -2.774 1.00 . A A . 65 LYS NZ 1 1
31 34387 1 1 65 LYS O O 5.450 -12.353 -6.636 1.00 . A A . 65 LYS O 1 1
31 34388 1 1 66 LYS C C 7.494 -10.443 -8.718 1.00 . A A . 66 LYS C 1 1
31 34389 1 1 66 LYS CA C 6.065 -10.930 -8.928 1.00 . A A . 66 LYS CA 1 1
31 34390 1 1 66 LYS CB C 5.538 -10.436 -10.277 1.00 . A A . 66 LYS CB 1 1
31 34391 1 1 66 LYS CD C 3.985 -10.827 -12.214 1.00 . A A . 66 LYS CD 1 1
31 34392 1 1 66 LYS CE C 2.586 -11.294 -12.581 1.00 . A A . 66 LYS CE 1 1
31 34393 1 1 66 LYS CG C 4.357 -11.239 -10.798 1.00 . A A . 66 LYS CG 1 1
31 34394 1 1 66 LYS H H 4.785 -9.589 -7.907 1.00 . A A . 66 LYS H 1 1
31 34395 1 1 66 LYS HA H 6.062 -12.011 -8.924 1.00 . A A . 66 LYS HA 1 1
31 34396 1 1 66 LYS HB2 H 5.228 -9.406 -10.173 1.00 . A A . 66 LYS HB2 1 1
31 34397 1 1 66 LYS HB3 H 6.333 -10.492 -11.004 1.00 . A A . 66 LYS HB3 1 1
31 34398 1 1 66 LYS HD2 H 4.026 -9.750 -12.287 1.00 . A A . 66 LYS HD2 1 1
31 34399 1 1 66 LYS HD3 H 4.694 -11.263 -12.903 1.00 . A A . 66 LYS HD3 1 1
31 34400 1 1 66 LYS HE2 H 2.455 -11.193 -13.648 1.00 . A A . 66 LYS HE2 1 1
31 34401 1 1 66 LYS HE3 H 2.483 -12.332 -12.303 1.00 . A A . 66 LYS HE3 1 1
31 34402 1 1 66 LYS HG2 H 4.617 -12.287 -10.796 1.00 . A A . 66 LYS HG2 1 1
31 34403 1 1 66 LYS HG3 H 3.509 -11.075 -10.151 1.00 . A A . 66 LYS HG3 1 1
31 34404 1 1 66 LYS HZ1 H 1.422 -9.574 -12.350 1.00 . A A . 66 LYS HZ1 1 1
31 34405 1 1 66 LYS HZ2 H 1.800 -10.345 -10.893 1.00 . A A . 66 LYS HZ2 1 1
31 34406 1 1 66 LYS HZ3 H 0.627 -11.003 -11.918 1.00 . A A . 66 LYS HZ3 1 1
31 34407 1 1 66 LYS N N 5.201 -10.475 -7.847 1.00 . A A . 66 LYS N 1 1
31 34408 1 1 66 LYS NZ N 1.535 -10.498 -11.887 1.00 . A A . 66 LYS NZ 1 1
31 34409 1 1 66 LYS O O 8.407 -11.237 -8.489 1.00 . A A . 66 LYS O 1 1
31 34410 1 1 67 LEU C C 9.968 -9.011 -9.679 1.00 . A A . 67 LEU C 1 1
31 34411 1 1 67 LEU CA C 8.992 -8.529 -8.610 1.00 . A A . 67 LEU CA 1 1
31 34412 1 1 67 LEU CB C 9.535 -8.854 -7.214 1.00 . A A . 67 LEU CB 1 1
31 34413 1 1 67 LEU CD1 C 9.169 -7.682 -5.022 1.00 . A A . 67 LEU CD1 1 1
31 34414 1 1 67 LEU CD2 C 11.401 -7.557 -6.143 1.00 . A A . 67 LEU CD2 1 1
31 34415 1 1 67 LEU CG C 9.895 -7.635 -6.358 1.00 . A A . 67 LEU CG 1 1
31 34416 1 1 67 LEU H H 6.910 -8.551 -8.978 1.00 . A A . 67 LEU H 1 1
31 34417 1 1 67 LEU HA H 8.878 -7.460 -8.700 1.00 . A A . 67 LEU HA 1 1
31 34418 1 1 67 LEU HB2 H 8.786 -9.429 -6.689 1.00 . A A . 67 LEU HB2 1 1
31 34419 1 1 67 LEU HB3 H 10.419 -9.463 -7.324 1.00 . A A . 67 LEU HB3 1 1
31 34420 1 1 67 LEU HD11 H 9.647 -8.403 -4.378 1.00 . A A . 67 LEU HD11 1 1
31 34421 1 1 67 LEU HD12 H 8.141 -7.970 -5.182 1.00 . A A . 67 LEU HD12 1 1
31 34422 1 1 67 LEU HD13 H 9.201 -6.707 -4.559 1.00 . A A . 67 LEU HD13 1 1
31 34423 1 1 67 LEU HD21 H 11.900 -8.205 -6.848 1.00 . A A . 67 LEU HD21 1 1
31 34424 1 1 67 LEU HD22 H 11.637 -7.871 -5.137 1.00 . A A . 67 LEU HD22 1 1
31 34425 1 1 67 LEU HD23 H 11.733 -6.540 -6.290 1.00 . A A . 67 LEU HD23 1 1
31 34426 1 1 67 LEU HG H 9.584 -6.738 -6.874 1.00 . A A . 67 LEU HG 1 1
31 34427 1 1 67 LEU N N 7.678 -9.131 -8.794 1.00 . A A . 67 LEU N 1 1
31 34428 1 1 67 LEU O O 10.091 -8.328 -10.718 1.00 . A A . 67 LEU O 1 1
31 34429 1 1 67 LEU OXT O 10.601 -10.067 -9.470 1.00 . A A . 67 LEU OXT 1 1
31 34430 2 2 1 HTS C1 C 6.605 1.909 2.770 1.00 . B A . 101 HTS C1 1 1
31 34431 2 2 1 HTS C2 C 6.632 0.701 2.084 1.00 . B A . 101 HTS C2 1 1
31 34432 2 2 1 HTS C3 C 7.851 0.161 1.709 1.00 . B A . 101 HTS C3 1 1
31 34433 2 2 1 HTS C4 C 9.028 0.817 2.013 1.00 . B A . 101 HTS C4 1 1
31 34434 2 2 1 HTS C5 C 8.992 2.020 2.698 1.00 . B A . 101 HTS C5 1 1
31 34435 2 2 1 HTS C6 C 7.777 2.568 3.077 1.00 . B A . 101 HTS C6 1 1
31 34436 2 2 1 HTS H4 H 9.975 0.391 1.718 1.00 . B A . 101 HTS H4 1 1
31 34437 2 2 1 HTS H5 H 9.912 2.528 2.943 1.00 . B A . 101 HTS H5 1 1
31 34438 2 2 1 HTS H6 H 7.751 3.507 3.611 1.00 . B A . 101 HTS H6 1 1
31 34439 2 2 1 HTS HO1 H 5.197 3.211 2.602 1.00 . B A . 101 HTS HO1 1 1
31 34440 2 2 1 HTS O1 O 5.387 2.438 3.140 1.00 . B A . 101 HTS O1 1 1
31 34441 2 2 1 HTS S1 S 5.074 -0.008 1.766 1.00 . B A . 101 HTS S1 1 1
32 34442 1 1 1 GLY C C -15.252 -3.114 9.908 1.00 . A A . 1 GLY C 1 1
32 34443 1 1 1 GLY CA C -16.602 -3.786 10.076 1.00 . A A . 1 GLY CA 1 1
32 34444 1 1 1 GLY H1 H -18.203 -3.831 11.418 1.00 . A A . 1 GLY H1 1 1
32 34445 1 1 1 GLY H2 H -17.700 -2.270 11.004 1.00 . A A . 1 GLY H2 1 1
32 34446 1 1 1 GLY H3 H -16.775 -3.198 12.073 1.00 . A A . 1 GLY H3 1 1
32 34447 1 1 1 GLY HA2 H -16.448 -4.843 10.235 1.00 . A A . 1 GLY HA2 1 1
32 34448 1 1 1 GLY HA3 H -17.175 -3.648 9.171 1.00 . A A . 1 GLY HA3 1 1
32 34449 1 1 1 GLY N N -17.374 -3.233 11.222 1.00 . A A . 1 GLY N 1 1
32 34450 1 1 1 GLY O O -15.177 -1.910 9.664 1.00 . A A . 1 GLY O 1 1
32 34451 1 1 2 SER C C -12.529 -3.020 8.447 1.00 . A A . 2 SER C 1 1
32 34452 1 1 2 SER CA C -12.832 -3.368 9.901 1.00 . A A . 2 SER CA 1 1
32 34453 1 1 2 SER CB C -11.811 -4.385 10.417 1.00 . A A . 2 SER CB 1 1
32 34454 1 1 2 SER H H -14.310 -4.847 10.234 1.00 . A A . 2 SER H 1 1
32 34455 1 1 2 SER HA H -12.763 -2.470 10.496 1.00 . A A . 2 SER HA 1 1
32 34456 1 1 2 SER HB2 H -11.457 -4.987 9.593 1.00 . A A . 2 SER HB2 1 1
32 34457 1 1 2 SER HB3 H -10.979 -3.862 10.865 1.00 . A A . 2 SER HB3 1 1
32 34458 1 1 2 SER HG H -12.913 -4.718 12.002 1.00 . A A . 2 SER HG 1 1
32 34459 1 1 2 SER N N -14.185 -3.894 10.039 1.00 . A A . 2 SER N 1 1
32 34460 1 1 2 SER O O -11.991 -3.839 7.702 1.00 . A A . 2 SER O 1 1
32 34461 1 1 2 SER OG O -12.389 -5.238 11.390 1.00 . A A . 2 SER OG 1 1
32 34462 1 1 3 ARG C C -11.414 -0.450 6.612 1.00 . A A . 3 ARG C 1 1
32 34463 1 1 3 ARG CA C -12.646 -1.346 6.685 1.00 . A A . 3 ARG CA 1 1
32 34464 1 1 3 ARG CB C -13.871 -0.593 6.161 1.00 . A A . 3 ARG CB 1 1
32 34465 1 1 3 ARG CD C -15.835 -0.595 4.594 1.00 . A A . 3 ARG CD 1 1
32 34466 1 1 3 ARG CG C -14.784 -1.443 5.293 1.00 . A A . 3 ARG CG 1 1
32 34467 1 1 3 ARG CZ C -17.782 -0.922 3.119 1.00 . A A . 3 ARG CZ 1 1
32 34468 1 1 3 ARG H H -13.305 -1.194 8.690 1.00 . A A . 3 ARG H 1 1
32 34469 1 1 3 ARG HA H -12.480 -2.217 6.068 1.00 . A A . 3 ARG HA 1 1
32 34470 1 1 3 ARG HB2 H -14.444 -0.232 7.002 1.00 . A A . 3 ARG HB2 1 1
32 34471 1 1 3 ARG HB3 H -13.539 0.253 5.576 1.00 . A A . 3 ARG HB3 1 1
32 34472 1 1 3 ARG HD2 H -16.443 -0.110 5.343 1.00 . A A . 3 ARG HD2 1 1
32 34473 1 1 3 ARG HD3 H -15.337 0.153 3.995 1.00 . A A . 3 ARG HD3 1 1
32 34474 1 1 3 ARG HE H -16.459 -2.338 3.598 1.00 . A A . 3 ARG HE 1 1
32 34475 1 1 3 ARG HG2 H -14.188 -1.946 4.546 1.00 . A A . 3 ARG HG2 1 1
32 34476 1 1 3 ARG HG3 H -15.279 -2.174 5.916 1.00 . A A . 3 ARG HG3 1 1
32 34477 1 1 3 ARG HH11 H -17.591 0.954 3.852 1.00 . A A . 3 ARG HH11 1 1
32 34478 1 1 3 ARG HH12 H -18.952 0.697 2.812 1.00 . A A . 3 ARG HH12 1 1
32 34479 1 1 3 ARG HH21 H -18.249 -2.675 2.230 1.00 . A A . 3 ARG HH21 1 1
32 34480 1 1 3 ARG HH22 H -19.326 -1.361 1.891 1.00 . A A . 3 ARG HH22 1 1
32 34481 1 1 3 ARG N N -12.879 -1.802 8.050 1.00 . A A . 3 ARG N 1 1
32 34482 1 1 3 ARG NE N -16.699 -1.397 3.730 1.00 . A A . 3 ARG NE 1 1
32 34483 1 1 3 ARG NH1 N -18.137 0.347 3.275 1.00 . A A . 3 ARG NH1 1 1
32 34484 1 1 3 ARG NH2 N -18.512 -1.718 2.350 1.00 . A A . 3 ARG NH2 1 1
32 34485 1 1 3 ARG O O -10.451 -0.756 5.909 1.00 . A A . 3 ARG O 1 1
32 34486 1 1 4 VAL C C -9.260 1.173 8.341 1.00 . A A . 4 VAL C 1 1
32 34487 1 1 4 VAL CA C -10.342 1.606 7.357 1.00 . A A . 4 VAL CA 1 1
32 34488 1 1 4 VAL CB C -10.814 3.025 7.727 1.00 . A A . 4 VAL CB 1 1
32 34489 1 1 4 VAL CG1 C -9.698 4.034 7.504 1.00 . A A . 4 VAL CG1 1 1
32 34490 1 1 4 VAL CG2 C -12.051 3.402 6.926 1.00 . A A . 4 VAL CG2 1 1
32 34491 1 1 4 VAL H H -12.250 0.853 7.879 1.00 . A A . 4 VAL H 1 1
32 34492 1 1 4 VAL HA H -9.918 1.638 6.363 1.00 . A A . 4 VAL HA 1 1
32 34493 1 1 4 VAL HB H -11.073 3.034 8.775 1.00 . A A . 4 VAL HB 1 1
32 34494 1 1 4 VAL HG11 H -8.856 3.785 8.134 1.00 . A A . 4 VAL HG11 1 1
32 34495 1 1 4 VAL HG12 H -10.053 5.024 7.753 1.00 . A A . 4 VAL HG12 1 1
32 34496 1 1 4 VAL HG13 H -9.392 4.011 6.469 1.00 . A A . 4 VAL HG13 1 1
32 34497 1 1 4 VAL HG21 H -12.936 3.169 7.500 1.00 . A A . 4 VAL HG21 1 1
32 34498 1 1 4 VAL HG22 H -12.065 2.846 6.001 1.00 . A A . 4 VAL HG22 1 1
32 34499 1 1 4 VAL HG23 H -12.031 4.461 6.710 1.00 . A A . 4 VAL HG23 1 1
32 34500 1 1 4 VAL N N -11.453 0.662 7.341 1.00 . A A . 4 VAL N 1 1
32 34501 1 1 4 VAL O O -8.082 1.113 7.992 1.00 . A A . 4 VAL O 1 1
32 34502 1 1 5 LYS C C -7.872 -0.720 10.127 1.00 . A A . 5 LYS C 1 1
32 34503 1 1 5 LYS CA C -8.730 0.447 10.608 1.00 . A A . 5 LYS CA 1 1
32 34504 1 1 5 LYS CB C -9.486 0.050 11.877 1.00 . A A . 5 LYS CB 1 1
32 34505 1 1 5 LYS CD C -11.748 -0.758 12.617 1.00 . A A . 5 LYS CD 1 1
32 34506 1 1 5 LYS CE C -12.546 0.500 12.309 1.00 . A A . 5 LYS CE 1 1
32 34507 1 1 5 LYS CG C -10.606 -0.949 11.632 1.00 . A A . 5 LYS CG 1 1
32 34508 1 1 5 LYS H H -10.620 0.943 9.789 1.00 . A A . 5 LYS H 1 1
32 34509 1 1 5 LYS HA H -8.083 1.283 10.832 1.00 . A A . 5 LYS HA 1 1
32 34510 1 1 5 LYS HB2 H -8.788 -0.387 12.575 1.00 . A A . 5 LYS HB2 1 1
32 34511 1 1 5 LYS HB3 H -9.914 0.938 12.318 1.00 . A A . 5 LYS HB3 1 1
32 34512 1 1 5 LYS HD2 H -12.406 -1.612 12.561 1.00 . A A . 5 LYS HD2 1 1
32 34513 1 1 5 LYS HD3 H -11.341 -0.680 13.614 1.00 . A A . 5 LYS HD3 1 1
32 34514 1 1 5 LYS HE2 H -13.213 0.698 13.134 1.00 . A A . 5 LYS HE2 1 1
32 34515 1 1 5 LYS HE3 H -11.860 1.326 12.195 1.00 . A A . 5 LYS HE3 1 1
32 34516 1 1 5 LYS HG2 H -10.982 -0.814 10.630 1.00 . A A . 5 LYS HG2 1 1
32 34517 1 1 5 LYS HG3 H -10.213 -1.949 11.740 1.00 . A A . 5 LYS HG3 1 1
32 34518 1 1 5 LYS HZ1 H -12.913 -0.352 10.438 1.00 . A A . 5 LYS HZ1 1 1
32 34519 1 1 5 LYS HZ2 H -13.389 1.267 10.559 1.00 . A A . 5 LYS HZ2 1 1
32 34520 1 1 5 LYS HZ3 H -14.316 0.057 11.292 1.00 . A A . 5 LYS HZ3 1 1
32 34521 1 1 5 LYS N N -9.667 0.873 9.571 1.00 . A A . 5 LYS N 1 1
32 34522 1 1 5 LYS NZ N -13.347 0.358 11.063 1.00 . A A . 5 LYS NZ 1 1
32 34523 1 1 5 LYS O O -6.723 -0.873 10.543 1.00 . A A . 5 LYS O 1 1
32 34524 1 1 6 ALA C C -6.825 -2.287 7.546 1.00 . A A . 6 ALA C 1 1
32 34525 1 1 6 ALA CA C -7.730 -2.692 8.706 1.00 . A A . 6 ALA CA 1 1
32 34526 1 1 6 ALA CB C -8.720 -3.757 8.259 1.00 . A A . 6 ALA CB 1 1
32 34527 1 1 6 ALA H H -9.357 -1.362 8.954 1.00 . A A . 6 ALA H 1 1
32 34528 1 1 6 ALA HA H -7.120 -3.109 9.495 1.00 . A A . 6 ALA HA 1 1
32 34529 1 1 6 ALA HB1 H -8.321 -4.285 7.407 1.00 . A A . 6 ALA HB1 1 1
32 34530 1 1 6 ALA HB2 H -9.654 -3.288 7.987 1.00 . A A . 6 ALA HB2 1 1
32 34531 1 1 6 ALA HB3 H -8.889 -4.453 9.068 1.00 . A A . 6 ALA HB3 1 1
32 34532 1 1 6 ALA N N -8.439 -1.539 9.247 1.00 . A A . 6 ALA N 1 1
32 34533 1 1 6 ALA O O -5.837 -2.957 7.256 1.00 . A A . 6 ALA O 1 1
32 34534 1 1 7 LEU C C -5.028 -0.202 6.182 1.00 . A A . 7 LEU C 1 1
32 34535 1 1 7 LEU CA C -6.406 -0.696 5.746 1.00 . A A . 7 LEU CA 1 1
32 34536 1 1 7 LEU CB C -7.168 0.438 5.055 1.00 . A A . 7 LEU CB 1 1
32 34537 1 1 7 LEU CD1 C -7.982 1.534 2.955 1.00 . A A . 7 LEU CD1 1 1
32 34538 1 1 7 LEU CD2 C -5.710 0.489 3.018 1.00 . A A . 7 LEU CD2 1 1
32 34539 1 1 7 LEU CG C -7.140 0.404 3.527 1.00 . A A . 7 LEU CG 1 1
32 34540 1 1 7 LEU H H -7.983 -0.705 7.157 1.00 . A A . 7 LEU H 1 1
32 34541 1 1 7 LEU HA H -6.280 -1.511 5.049 1.00 . A A . 7 LEU HA 1 1
32 34542 1 1 7 LEU HB2 H -8.199 0.397 5.377 1.00 . A A . 7 LEU HB2 1 1
32 34543 1 1 7 LEU HB3 H -6.746 1.377 5.379 1.00 . A A . 7 LEU HB3 1 1
32 34544 1 1 7 LEU HD11 H -9.009 1.411 3.264 1.00 . A A . 7 LEU HD11 1 1
32 34545 1 1 7 LEU HD12 H -7.926 1.514 1.876 1.00 . A A . 7 LEU HD12 1 1
32 34546 1 1 7 LEU HD13 H -7.607 2.480 3.317 1.00 . A A . 7 LEU HD13 1 1
32 34547 1 1 7 LEU HD21 H -5.354 -0.501 2.775 1.00 . A A . 7 LEU HD21 1 1
32 34548 1 1 7 LEU HD22 H -5.080 0.919 3.784 1.00 . A A . 7 LEU HD22 1 1
32 34549 1 1 7 LEU HD23 H -5.676 1.112 2.136 1.00 . A A . 7 LEU HD23 1 1
32 34550 1 1 7 LEU HG H -7.563 -0.531 3.188 1.00 . A A . 7 LEU HG 1 1
32 34551 1 1 7 LEU N N -7.178 -1.192 6.882 1.00 . A A . 7 LEU N 1 1
32 34552 1 1 7 LEU O O -4.072 -0.242 5.408 1.00 . A A . 7 LEU O 1 1
32 34553 1 1 8 GLU C C -2.736 -0.345 8.360 1.00 . A A . 8 GLU C 1 1
32 34554 1 1 8 GLU CA C -3.675 0.786 7.950 1.00 . A A . 8 GLU CA 1 1
32 34555 1 1 8 GLU CB C -3.941 1.700 9.147 1.00 . A A . 8 GLU CB 1 1
32 34556 1 1 8 GLU CD C -5.265 3.665 10.023 1.00 . A A . 8 GLU CD 1 1
32 34557 1 1 8 GLU CG C -4.740 2.943 8.796 1.00 . A A . 8 GLU CG 1 1
32 34558 1 1 8 GLU H H -5.732 0.285 7.988 1.00 . A A . 8 GLU H 1 1
32 34559 1 1 8 GLU HA H -3.202 1.363 7.171 1.00 . A A . 8 GLU HA 1 1
32 34560 1 1 8 GLU HB2 H -4.489 1.145 9.894 1.00 . A A . 8 GLU HB2 1 1
32 34561 1 1 8 GLU HB3 H -2.995 2.012 9.564 1.00 . A A . 8 GLU HB3 1 1
32 34562 1 1 8 GLU HG2 H -4.107 3.620 8.243 1.00 . A A . 8 GLU HG2 1 1
32 34563 1 1 8 GLU HG3 H -5.579 2.654 8.180 1.00 . A A . 8 GLU HG3 1 1
32 34564 1 1 8 GLU N N -4.934 0.272 7.419 1.00 . A A . 8 GLU N 1 1
32 34565 1 1 8 GLU O O -1.518 -0.218 8.251 1.00 . A A . 8 GLU O 1 1
32 34566 1 1 8 GLU OE1 O -5.536 2.990 11.038 1.00 . A A . 8 GLU OE1 1 1
32 34567 1 1 8 GLU OE2 O -5.403 4.905 9.967 1.00 . A A . 8 GLU OE2 1 1
32 34568 1 1 9 GLU C C -2.008 -3.409 8.080 1.00 . A A . 9 GLU C 1 1
32 34569 1 1 9 GLU CA C -2.513 -2.592 9.271 1.00 . A A . 9 GLU CA 1 1
32 34570 1 1 9 GLU CB C -3.336 -3.482 10.210 1.00 . A A . 9 GLU CB 1 1
32 34571 1 1 9 GLU CD C -4.259 -5.789 9.741 1.00 . A A . 9 GLU CD 1 1
32 34572 1 1 9 GLU CG C -4.410 -4.298 9.504 1.00 . A A . 9 GLU CG 1 1
32 34573 1 1 9 GLU H H -4.282 -1.486 8.910 1.00 . A A . 9 GLU H 1 1
32 34574 1 1 9 GLU HA H -1.659 -2.213 9.814 1.00 . A A . 9 GLU HA 1 1
32 34575 1 1 9 GLU HB2 H -2.669 -4.164 10.716 1.00 . A A . 9 GLU HB2 1 1
32 34576 1 1 9 GLU HB3 H -3.819 -2.855 10.946 1.00 . A A . 9 GLU HB3 1 1
32 34577 1 1 9 GLU HG2 H -5.377 -3.989 9.869 1.00 . A A . 9 GLU HG2 1 1
32 34578 1 1 9 GLU HG3 H -4.348 -4.109 8.443 1.00 . A A . 9 GLU HG3 1 1
32 34579 1 1 9 GLU N N -3.306 -1.444 8.840 1.00 . A A . 9 GLU N 1 1
32 34580 1 1 9 GLU O O -1.064 -4.188 8.206 1.00 . A A . 9 GLU O 1 1
32 34581 1 1 9 GLU OE1 O -3.753 -6.171 10.818 1.00 . A A . 9 GLU OE1 1 1
32 34582 1 1 9 GLU OE2 O -4.644 -6.573 8.850 1.00 . A A . 9 GLU OE2 1 1
32 34583 1 1 10 LYS C C -1.026 -3.401 5.077 1.00 . A A . 10 LYS C 1 1
32 34584 1 1 10 LYS CA C -2.286 -3.972 5.723 1.00 . A A . 10 LYS CA 1 1
32 34585 1 1 10 LYS CB C -3.445 -3.943 4.722 1.00 . A A . 10 LYS CB 1 1
32 34586 1 1 10 LYS CD C -3.795 -5.821 3.083 1.00 . A A . 10 LYS CD 1 1
32 34587 1 1 10 LYS CE C -5.009 -5.682 2.179 1.00 . A A . 10 LYS CE 1 1
32 34588 1 1 10 LYS CG C -4.080 -5.304 4.486 1.00 . A A . 10 LYS CG 1 1
32 34589 1 1 10 LYS H H -3.406 -2.614 6.894 1.00 . A A . 10 LYS H 1 1
32 34590 1 1 10 LYS HA H -2.097 -4.997 6.005 1.00 . A A . 10 LYS HA 1 1
32 34591 1 1 10 LYS HB2 H -4.206 -3.274 5.094 1.00 . A A . 10 LYS HB2 1 1
32 34592 1 1 10 LYS HB3 H -3.082 -3.568 3.776 1.00 . A A . 10 LYS HB3 1 1
32 34593 1 1 10 LYS HD2 H -2.978 -5.255 2.660 1.00 . A A . 10 LYS HD2 1 1
32 34594 1 1 10 LYS HD3 H -3.520 -6.863 3.144 1.00 . A A . 10 LYS HD3 1 1
32 34595 1 1 10 LYS HE2 H -5.112 -6.584 1.595 1.00 . A A . 10 LYS HE2 1 1
32 34596 1 1 10 LYS HE3 H -5.887 -5.550 2.794 1.00 . A A . 10 LYS HE3 1 1
32 34597 1 1 10 LYS HG2 H -3.680 -6.006 5.204 1.00 . A A . 10 LYS HG2 1 1
32 34598 1 1 10 LYS HG3 H -5.148 -5.220 4.619 1.00 . A A . 10 LYS HG3 1 1
32 34599 1 1 10 LYS HZ1 H -5.604 -4.580 0.507 1.00 . A A . 10 LYS HZ1 1 1
32 34600 1 1 10 LYS HZ2 H -3.942 -4.511 0.818 1.00 . A A . 10 LYS HZ2 1 1
32 34601 1 1 10 LYS HZ3 H -5.020 -3.631 1.781 1.00 . A A . 10 LYS HZ3 1 1
32 34602 1 1 10 LYS N N -2.656 -3.239 6.931 1.00 . A A . 10 LYS N 1 1
32 34603 1 1 10 LYS NZ N -4.885 -4.520 1.257 1.00 . A A . 10 LYS NZ 1 1
32 34604 1 1 10 LYS O O -0.118 -4.145 4.707 1.00 . A A . 10 LYS O 1 1
32 34605 1 1 11 VAL C C 1.357 -1.363 5.243 1.00 . A A . 11 VAL C 1 1
32 34606 1 1 11 VAL CA C 0.157 -1.414 4.311 1.00 . A A . 11 VAL CA 1 1
32 34607 1 1 11 VAL CB C -0.194 0.020 3.866 1.00 . A A . 11 VAL CB 1 1
32 34608 1 1 11 VAL CG1 C 0.931 0.610 3.028 1.00 . A A . 11 VAL CG1 1 1
32 34609 1 1 11 VAL CG2 C -1.508 0.041 3.098 1.00 . A A . 11 VAL CG2 1 1
32 34610 1 1 11 VAL H H -1.747 -1.545 5.234 1.00 . A A . 11 VAL H 1 1
32 34611 1 1 11 VAL HA H 0.434 -1.984 3.440 1.00 . A A . 11 VAL HA 1 1
32 34612 1 1 11 VAL HB H -0.311 0.629 4.750 1.00 . A A . 11 VAL HB 1 1
32 34613 1 1 11 VAL HG11 H 0.882 0.211 2.026 1.00 . A A . 11 VAL HG11 1 1
32 34614 1 1 11 VAL HG12 H 1.882 0.357 3.472 1.00 . A A . 11 VAL HG12 1 1
32 34615 1 1 11 VAL HG13 H 0.826 1.686 2.992 1.00 . A A . 11 VAL HG13 1 1
32 34616 1 1 11 VAL HG21 H -2.091 0.896 3.406 1.00 . A A . 11 VAL HG21 1 1
32 34617 1 1 11 VAL HG22 H -2.061 -0.864 3.302 1.00 . A A . 11 VAL HG22 1 1
32 34618 1 1 11 VAL HG23 H -1.305 0.108 2.038 1.00 . A A . 11 VAL HG23 1 1
32 34619 1 1 11 VAL N N -0.985 -2.083 4.929 1.00 . A A . 11 VAL N 1 1
32 34620 1 1 11 VAL O O 2.498 -1.341 4.794 1.00 . A A . 11 VAL O 1 1
32 34621 1 1 12 LYS C C 3.007 -2.542 7.466 1.00 . A A . 12 LYS C 1 1
32 34622 1 1 12 LYS CA C 2.152 -1.284 7.537 1.00 . A A . 12 LYS CA 1 1
32 34623 1 1 12 LYS CB C 1.558 -1.129 8.937 1.00 . A A . 12 LYS CB 1 1
32 34624 1 1 12 LYS CD C 2.032 -0.642 11.357 1.00 . A A . 12 LYS CD 1 1
32 34625 1 1 12 LYS CE C 2.343 -2.045 11.854 1.00 . A A . 12 LYS CE 1 1
32 34626 1 1 12 LYS CG C 2.492 -0.444 9.921 1.00 . A A . 12 LYS CG 1 1
32 34627 1 1 12 LYS H H 0.162 -1.353 6.824 1.00 . A A . 12 LYS H 1 1
32 34628 1 1 12 LYS HA H 2.775 -0.428 7.318 1.00 . A A . 12 LYS HA 1 1
32 34629 1 1 12 LYS HB2 H 0.652 -0.547 8.870 1.00 . A A . 12 LYS HB2 1 1
32 34630 1 1 12 LYS HB3 H 1.319 -2.109 9.325 1.00 . A A . 12 LYS HB3 1 1
32 34631 1 1 12 LYS HD2 H 2.537 0.073 11.989 1.00 . A A . 12 LYS HD2 1 1
32 34632 1 1 12 LYS HD3 H 0.965 -0.480 11.407 1.00 . A A . 12 LYS HD3 1 1
32 34633 1 1 12 LYS HE2 H 1.485 -2.421 12.391 1.00 . A A . 12 LYS HE2 1 1
32 34634 1 1 12 LYS HE3 H 2.541 -2.679 11.002 1.00 . A A . 12 LYS HE3 1 1
32 34635 1 1 12 LYS HG2 H 3.483 -0.858 9.812 1.00 . A A . 12 LYS HG2 1 1
32 34636 1 1 12 LYS HG3 H 2.516 0.614 9.703 1.00 . A A . 12 LYS HG3 1 1
32 34637 1 1 12 LYS HZ1 H 4.127 -1.235 12.579 1.00 . A A . 12 LYS HZ1 1 1
32 34638 1 1 12 LYS HZ2 H 4.086 -2.925 12.596 1.00 . A A . 12 LYS HZ2 1 1
32 34639 1 1 12 LYS HZ3 H 3.216 -2.047 13.752 1.00 . A A . 12 LYS HZ3 1 1
32 34640 1 1 12 LYS N N 1.091 -1.335 6.536 1.00 . A A . 12 LYS N 1 1
32 34641 1 1 12 LYS NZ N 3.526 -2.064 12.758 1.00 . A A . 12 LYS NZ 1 1
32 34642 1 1 12 LYS O O 4.224 -2.492 7.639 1.00 . A A . 12 LYS O 1 1
32 34643 1 1 13 ALA C C 3.674 -5.054 5.671 1.00 . A A . 13 ALA C 1 1
32 34644 1 1 13 ALA CA C 3.058 -4.940 7.059 1.00 . A A . 13 ALA CA 1 1
32 34645 1 1 13 ALA CB C 2.107 -6.099 7.319 1.00 . A A . 13 ALA CB 1 1
32 34646 1 1 13 ALA H H 1.389 -3.634 7.031 1.00 . A A . 13 ALA H 1 1
32 34647 1 1 13 ALA HA H 3.845 -4.968 7.799 1.00 . A A . 13 ALA HA 1 1
32 34648 1 1 13 ALA HB1 H 1.135 -5.866 6.910 1.00 . A A . 13 ALA HB1 1 1
32 34649 1 1 13 ALA HB2 H 2.020 -6.260 8.384 1.00 . A A . 13 ALA HB2 1 1
32 34650 1 1 13 ALA HB3 H 2.491 -6.992 6.850 1.00 . A A . 13 ALA HB3 1 1
32 34651 1 1 13 ALA N N 2.359 -3.666 7.185 1.00 . A A . 13 ALA N 1 1
32 34652 1 1 13 ALA O O 4.641 -5.784 5.453 1.00 . A A . 13 ALA O 1 1
32 34653 1 1 14 LEU C C 4.906 -3.618 3.233 1.00 . A A . 14 LEU C 1 1
32 34654 1 1 14 LEU CA C 3.533 -4.281 3.359 1.00 . A A . 14 LEU CA 1 1
32 34655 1 1 14 LEU CB C 2.495 -3.521 2.532 1.00 . A A . 14 LEU CB 1 1
32 34656 1 1 14 LEU CD1 C 0.980 -3.737 0.560 1.00 . A A . 14 LEU CD1 1 1
32 34657 1 1 14 LEU CD2 C 3.371 -3.098 0.222 1.00 . A A . 14 LEU CD2 1 1
32 34658 1 1 14 LEU CG C 2.404 -3.917 1.060 1.00 . A A . 14 LEU CG 1 1
32 34659 1 1 14 LEU H H 2.323 -3.754 4.994 1.00 . A A . 14 LEU H 1 1
32 34660 1 1 14 LEU HA H 3.595 -5.297 3.002 1.00 . A A . 14 LEU HA 1 1
32 34661 1 1 14 LEU HB2 H 1.528 -3.690 2.982 1.00 . A A . 14 LEU HB2 1 1
32 34662 1 1 14 LEU HB3 H 2.716 -2.465 2.593 1.00 . A A . 14 LEU HB3 1 1
32 34663 1 1 14 LEU HD11 H 0.596 -2.786 0.901 1.00 . A A . 14 LEU HD11 1 1
32 34664 1 1 14 LEU HD12 H 0.360 -4.532 0.947 1.00 . A A . 14 LEU HD12 1 1
32 34665 1 1 14 LEU HD13 H 0.970 -3.764 -0.519 1.00 . A A . 14 LEU HD13 1 1
32 34666 1 1 14 LEU HD21 H 3.525 -3.587 -0.728 1.00 . A A . 14 LEU HD21 1 1
32 34667 1 1 14 LEU HD22 H 4.313 -3.011 0.741 1.00 . A A . 14 LEU HD22 1 1
32 34668 1 1 14 LEU HD23 H 2.958 -2.115 0.058 1.00 . A A . 14 LEU HD23 1 1
32 34669 1 1 14 LEU HG H 2.666 -4.960 0.957 1.00 . A A . 14 LEU HG 1 1
32 34670 1 1 14 LEU N N 3.089 -4.311 4.741 1.00 . A A . 14 LEU N 1 1
32 34671 1 1 14 LEU O O 5.647 -3.875 2.285 1.00 . A A . 14 LEU O 1 1
32 34672 1 1 15 GLU C C 7.655 -2.950 4.606 1.00 . A A . 15 GLU C 1 1
32 34673 1 1 15 GLU CA C 6.500 -2.039 4.196 1.00 . A A . 15 GLU CA 1 1
32 34674 1 1 15 GLU CB C 6.410 -0.831 5.137 1.00 . A A . 15 GLU CB 1 1
32 34675 1 1 15 GLU CD C 7.611 1.056 6.311 1.00 . A A . 15 GLU CD 1 1
32 34676 1 1 15 GLU CG C 7.747 -0.162 5.418 1.00 . A A . 15 GLU CG 1 1
32 34677 1 1 15 GLU H H 4.597 -2.592 4.918 1.00 . A A . 15 GLU H 1 1
32 34678 1 1 15 GLU HA H 6.681 -1.685 3.192 1.00 . A A . 15 GLU HA 1 1
32 34679 1 1 15 GLU HB2 H 5.754 -0.096 4.694 1.00 . A A . 15 GLU HB2 1 1
32 34680 1 1 15 GLU HB3 H 5.987 -1.154 6.078 1.00 . A A . 15 GLU HB3 1 1
32 34681 1 1 15 GLU HG2 H 8.397 -0.874 5.904 1.00 . A A . 15 GLU HG2 1 1
32 34682 1 1 15 GLU HG3 H 8.185 0.144 4.480 1.00 . A A . 15 GLU HG3 1 1
32 34683 1 1 15 GLU N N 5.230 -2.755 4.193 1.00 . A A . 15 GLU N 1 1
32 34684 1 1 15 GLU O O 8.668 -3.030 3.913 1.00 . A A . 15 GLU O 1 1
32 34685 1 1 15 GLU OE1 O 7.055 2.073 5.846 1.00 . A A . 15 GLU OE1 1 1
32 34686 1 1 15 GLU OE2 O 8.060 0.992 7.475 1.00 . A A . 15 GLU OE2 1 1
32 34687 1 1 16 GLU C C 9.008 -5.496 5.152 1.00 . A A . 16 GLU C 1 1
32 34688 1 1 16 GLU CA C 8.538 -4.529 6.239 1.00 . A A . 16 GLU CA 1 1
32 34689 1 1 16 GLU CB C 8.023 -5.313 7.448 1.00 . A A . 16 GLU CB 1 1
32 34690 1 1 16 GLU CD C 6.526 -7.223 8.145 1.00 . A A . 16 GLU CD 1 1
32 34691 1 1 16 GLU CG C 6.738 -6.075 7.177 1.00 . A A . 16 GLU CG 1 1
32 34692 1 1 16 GLU H H 6.672 -3.522 6.252 1.00 . A A . 16 GLU H 1 1
32 34693 1 1 16 GLU HA H 9.376 -3.923 6.548 1.00 . A A . 16 GLU HA 1 1
32 34694 1 1 16 GLU HB2 H 8.780 -6.023 7.749 1.00 . A A . 16 GLU HB2 1 1
32 34695 1 1 16 GLU HB3 H 7.845 -4.624 8.259 1.00 . A A . 16 GLU HB3 1 1
32 34696 1 1 16 GLU HG2 H 5.904 -5.393 7.264 1.00 . A A . 16 GLU HG2 1 1
32 34697 1 1 16 GLU HG3 H 6.773 -6.472 6.173 1.00 . A A . 16 GLU HG3 1 1
32 34698 1 1 16 GLU N N 7.500 -3.630 5.738 1.00 . A A . 16 GLU N 1 1
32 34699 1 1 16 GLU O O 10.143 -5.969 5.180 1.00 . A A . 16 GLU O 1 1
32 34700 1 1 16 GLU OE1 O 7.516 -7.675 8.756 1.00 . A A . 16 GLU OE1 1 1
32 34701 1 1 16 GLU OE2 O 5.369 -7.669 8.291 1.00 . A A . 16 GLU OE2 1 1
32 34702 1 1 17 LYS C C 9.353 -6.016 2.075 1.00 . A A . 17 LYS C 1 1
32 34703 1 1 17 LYS CA C 8.455 -6.693 3.105 1.00 . A A . 17 LYS CA 1 1
32 34704 1 1 17 LYS CB C 7.175 -7.193 2.432 1.00 . A A . 17 LYS CB 1 1
32 34705 1 1 17 LYS CD C 7.336 -8.335 0.197 1.00 . A A . 17 LYS CD 1 1
32 34706 1 1 17 LYS CE C 8.317 -9.274 -0.486 1.00 . A A . 17 LYS CE 1 1
32 34707 1 1 17 LYS CG C 7.348 -8.517 1.706 1.00 . A A . 17 LYS CG 1 1
32 34708 1 1 17 LYS H H 7.237 -5.376 4.230 1.00 . A A . 17 LYS H 1 1
32 34709 1 1 17 LYS HA H 8.982 -7.538 3.524 1.00 . A A . 17 LYS HA 1 1
32 34710 1 1 17 LYS HB2 H 6.411 -7.316 3.185 1.00 . A A . 17 LYS HB2 1 1
32 34711 1 1 17 LYS HB3 H 6.847 -6.453 1.717 1.00 . A A . 17 LYS HB3 1 1
32 34712 1 1 17 LYS HD2 H 6.343 -8.537 -0.174 1.00 . A A . 17 LYS HD2 1 1
32 34713 1 1 17 LYS HD3 H 7.607 -7.314 -0.035 1.00 . A A . 17 LYS HD3 1 1
32 34714 1 1 17 LYS HE2 H 8.628 -8.833 -1.421 1.00 . A A . 17 LYS HE2 1 1
32 34715 1 1 17 LYS HE3 H 9.178 -9.401 0.154 1.00 . A A . 17 LYS HE3 1 1
32 34716 1 1 17 LYS HG2 H 8.290 -8.956 1.998 1.00 . A A . 17 LYS HG2 1 1
32 34717 1 1 17 LYS HG3 H 6.539 -9.177 1.985 1.00 . A A . 17 LYS HG3 1 1
32 34718 1 1 17 LYS HZ1 H 7.963 -11.274 0.000 1.00 . A A . 17 LYS HZ1 1 1
32 34719 1 1 17 LYS HZ2 H 8.063 -10.981 -1.663 1.00 . A A . 17 LYS HZ2 1 1
32 34720 1 1 17 LYS HZ3 H 6.677 -10.527 -0.806 1.00 . A A . 17 LYS HZ3 1 1
32 34721 1 1 17 LYS N N 8.127 -5.784 4.198 1.00 . A A . 17 LYS N 1 1
32 34722 1 1 17 LYS NZ N 7.713 -10.607 -0.757 1.00 . A A . 17 LYS NZ 1 1
32 34723 1 1 17 LYS O O 10.324 -6.607 1.599 1.00 . A A . 17 LYS O 1 1
32 34724 1 1 18 VAL C C 11.100 -3.502 1.344 1.00 . A A . 18 VAL C 1 1
32 34725 1 1 18 VAL CA C 9.797 -4.021 0.748 1.00 . A A . 18 VAL CA 1 1
32 34726 1 1 18 VAL CB C 9.001 -2.829 0.202 1.00 . A A . 18 VAL CB 1 1
32 34727 1 1 18 VAL CG1 C 9.737 -2.179 -0.960 1.00 . A A . 18 VAL CG1 1 1
32 34728 1 1 18 VAL CG2 C 7.603 -3.261 -0.218 1.00 . A A . 18 VAL CG2 1 1
32 34729 1 1 18 VAL H H 8.235 -4.359 2.139 1.00 . A A . 18 VAL H 1 1
32 34730 1 1 18 VAL HA H 10.023 -4.677 -0.074 1.00 . A A . 18 VAL HA 1 1
32 34731 1 1 18 VAL HB H 8.910 -2.103 0.991 1.00 . A A . 18 VAL HB 1 1
32 34732 1 1 18 VAL HG11 H 9.294 -1.218 -1.175 1.00 . A A . 18 VAL HG11 1 1
32 34733 1 1 18 VAL HG12 H 9.665 -2.812 -1.831 1.00 . A A . 18 VAL HG12 1 1
32 34734 1 1 18 VAL HG13 H 10.776 -2.046 -0.697 1.00 . A A . 18 VAL HG13 1 1
32 34735 1 1 18 VAL HG21 H 7.673 -3.933 -1.061 1.00 . A A . 18 VAL HG21 1 1
32 34736 1 1 18 VAL HG22 H 7.026 -2.392 -0.497 1.00 . A A . 18 VAL HG22 1 1
32 34737 1 1 18 VAL HG23 H 7.120 -3.765 0.605 1.00 . A A . 18 VAL HG23 1 1
32 34738 1 1 18 VAL N N 9.022 -4.775 1.728 1.00 . A A . 18 VAL N 1 1
32 34739 1 1 18 VAL O O 12.166 -3.646 0.746 1.00 . A A . 18 VAL O 1 1
32 34740 1 1 19 LYS C C 13.320 -3.358 3.256 1.00 . A A . 19 LYS C 1 1
32 34741 1 1 19 LYS CA C 12.183 -2.340 3.192 1.00 . A A . 19 LYS CA 1 1
32 34742 1 1 19 LYS CB C 11.818 -1.879 4.604 1.00 . A A . 19 LYS CB 1 1
32 34743 1 1 19 LYS CD C 11.850 0.424 5.618 1.00 . A A . 19 LYS CD 1 1
32 34744 1 1 19 LYS CE C 12.708 1.452 4.895 1.00 . A A . 19 LYS CE 1 1
32 34745 1 1 19 LYS CG C 11.153 -0.513 4.642 1.00 . A A . 19 LYS CG 1 1
32 34746 1 1 19 LYS H H 10.131 -2.799 2.946 1.00 . A A . 19 LYS H 1 1
32 34747 1 1 19 LYS HA H 12.514 -1.485 2.621 1.00 . A A . 19 LYS HA 1 1
32 34748 1 1 19 LYS HB2 H 11.141 -2.598 5.041 1.00 . A A . 19 LYS HB2 1 1
32 34749 1 1 19 LYS HB3 H 12.718 -1.837 5.199 1.00 . A A . 19 LYS HB3 1 1
32 34750 1 1 19 LYS HD2 H 11.104 0.941 6.201 1.00 . A A . 19 LYS HD2 1 1
32 34751 1 1 19 LYS HD3 H 12.480 -0.158 6.275 1.00 . A A . 19 LYS HD3 1 1
32 34752 1 1 19 LYS HE2 H 13.703 1.431 5.313 1.00 . A A . 19 LYS HE2 1 1
32 34753 1 1 19 LYS HE3 H 12.753 1.192 3.847 1.00 . A A . 19 LYS HE3 1 1
32 34754 1 1 19 LYS HG2 H 11.188 -0.079 3.655 1.00 . A A . 19 LYS HG2 1 1
32 34755 1 1 19 LYS HG3 H 10.126 -0.634 4.947 1.00 . A A . 19 LYS HG3 1 1
32 34756 1 1 19 LYS HZ1 H 12.905 3.532 4.865 1.00 . A A . 19 LYS HZ1 1 1
32 34757 1 1 19 LYS HZ2 H 11.771 2.967 5.986 1.00 . A A . 19 LYS HZ2 1 1
32 34758 1 1 19 LYS HZ3 H 11.396 2.979 4.337 1.00 . A A . 19 LYS HZ3 1 1
32 34759 1 1 19 LYS N N 11.009 -2.890 2.521 1.00 . A A . 19 LYS N 1 1
32 34760 1 1 19 LYS NZ N 12.157 2.829 5.030 1.00 . A A . 19 LYS NZ 1 1
32 34761 1 1 19 LYS O O 14.494 -2.994 3.225 1.00 . A A . 19 LYS O 1 1
32 34762 1 1 20 ALA C C 14.306 -6.230 2.025 1.00 . A A . 20 ALA C 1 1
32 34763 1 1 20 ALA CA C 13.954 -5.704 3.414 1.00 . A A . 20 ALA CA 1 1
32 34764 1 1 20 ALA CB C 13.447 -6.835 4.295 1.00 . A A . 20 ALA CB 1 1
32 34765 1 1 20 ALA H H 12.010 -4.865 3.366 1.00 . A A . 20 ALA H 1 1
32 34766 1 1 20 ALA HA H 14.847 -5.299 3.870 1.00 . A A . 20 ALA HA 1 1
32 34767 1 1 20 ALA HB1 H 12.874 -7.528 3.697 1.00 . A A . 20 ALA HB1 1 1
32 34768 1 1 20 ALA HB2 H 12.821 -6.431 5.076 1.00 . A A . 20 ALA HB2 1 1
32 34769 1 1 20 ALA HB3 H 14.287 -7.352 4.737 1.00 . A A . 20 ALA HB3 1 1
32 34770 1 1 20 ALA N N 12.962 -4.636 3.346 1.00 . A A . 20 ALA N 1 1
32 34771 1 1 20 ALA O O 15.262 -6.988 1.863 1.00 . A A . 20 ALA O 1 1
32 34772 1 1 21 LEU C C 15.000 -5.598 -0.929 1.00 . A A . 21 LEU C 1 1
32 34773 1 1 21 LEU CA C 13.753 -6.258 -0.347 1.00 . A A . 21 LEU CA 1 1
32 34774 1 1 21 LEU CB C 12.531 -5.922 -1.202 1.00 . A A . 21 LEU CB 1 1
32 34775 1 1 21 LEU CD1 C 10.772 -6.640 -2.837 1.00 . A A . 21 LEU CD1 1 1
32 34776 1 1 21 LEU CD2 C 13.142 -7.382 -3.145 1.00 . A A . 21 LEU CD2 1 1
32 34777 1 1 21 LEU CG C 12.060 -7.039 -2.133 1.00 . A A . 21 LEU CG 1 1
32 34778 1 1 21 LEU H H 12.781 -5.225 1.213 1.00 . A A . 21 LEU H 1 1
32 34779 1 1 21 LEU HA H 13.895 -7.329 -0.341 1.00 . A A . 21 LEU HA 1 1
32 34780 1 1 21 LEU HB2 H 11.716 -5.666 -0.540 1.00 . A A . 21 LEU HB2 1 1
32 34781 1 1 21 LEU HB3 H 12.765 -5.057 -1.804 1.00 . A A . 21 LEU HB3 1 1
32 34782 1 1 21 LEU HD11 H 10.289 -5.850 -2.282 1.00 . A A . 21 LEU HD11 1 1
32 34783 1 1 21 LEU HD12 H 10.115 -7.495 -2.894 1.00 . A A . 21 LEU HD12 1 1
32 34784 1 1 21 LEU HD13 H 11.001 -6.293 -3.834 1.00 . A A . 21 LEU HD13 1 1
32 34785 1 1 21 LEU HD21 H 13.072 -8.428 -3.407 1.00 . A A . 21 LEU HD21 1 1
32 34786 1 1 21 LEU HD22 H 14.113 -7.183 -2.716 1.00 . A A . 21 LEU HD22 1 1
32 34787 1 1 21 LEU HD23 H 13.009 -6.780 -4.032 1.00 . A A . 21 LEU HD23 1 1
32 34788 1 1 21 LEU HG H 11.857 -7.923 -1.546 1.00 . A A . 21 LEU HG 1 1
32 34789 1 1 21 LEU N N 13.527 -5.827 1.025 1.00 . A A . 21 LEU N 1 1
32 34790 1 1 21 LEU O O 16.014 -6.257 -1.159 1.00 . A A . 21 LEU O 1 1
32 34791 1 1 22 GLY C C 15.640 -2.217 -2.285 1.00 . A A . 22 GLY C 1 1
32 34792 1 1 22 GLY CA C 16.042 -3.565 -1.721 1.00 . A A . 22 GLY CA 1 1
32 34793 1 1 22 GLY H H 14.082 -3.819 -0.964 1.00 . A A . 22 GLY H 1 1
32 34794 1 1 22 GLY HA2 H 16.776 -3.414 -0.943 1.00 . A A . 22 GLY HA2 1 1
32 34795 1 1 22 GLY HA3 H 16.485 -4.156 -2.509 1.00 . A A . 22 GLY HA3 1 1
32 34796 1 1 22 GLY N N 14.916 -4.293 -1.167 1.00 . A A . 22 GLY N 1 1
32 34797 1 1 22 GLY O O 15.312 -1.296 -1.537 1.00 . A A . 22 GLY O 1 1
32 34798 1 1 23 GLY C C 15.852 -0.735 -5.657 1.00 . A A . 23 GLY C 1 1
32 34799 1 1 23 GLY CA C 15.299 -0.850 -4.251 1.00 . A A . 23 GLY CA 1 1
32 34800 1 1 23 GLY H H 15.936 -2.868 -4.155 1.00 . A A . 23 GLY H 1 1
32 34801 1 1 23 GLY HA2 H 14.222 -0.784 -4.293 1.00 . A A . 23 GLY HA2 1 1
32 34802 1 1 23 GLY HA3 H 15.677 -0.030 -3.659 1.00 . A A . 23 GLY HA3 1 1
32 34803 1 1 23 GLY N N 15.666 -2.100 -3.610 1.00 . A A . 23 GLY N 1 1
32 34804 1 1 23 GLY O O 17.060 -0.843 -5.867 1.00 . A A . 23 GLY O 1 1
32 34805 1 1 24 GLY C C 14.457 -1.099 -8.967 1.00 . A A . 24 GLY C 1 1
32 34806 1 1 24 GLY CA C 15.391 -0.389 -8.005 1.00 . A A . 24 GLY CA 1 1
32 34807 1 1 24 GLY H H 14.016 -0.439 -6.396 1.00 . A A . 24 GLY H 1 1
32 34808 1 1 24 GLY HA2 H 15.428 0.658 -8.264 1.00 . A A . 24 GLY HA2 1 1
32 34809 1 1 24 GLY HA3 H 16.381 -0.809 -8.106 1.00 . A A . 24 GLY HA3 1 1
32 34810 1 1 24 GLY N N 14.966 -0.516 -6.623 1.00 . A A . 24 GLY N 1 1
32 34811 1 1 24 GLY O O 14.023 -2.221 -8.708 1.00 . A A . 24 GLY O 1 1
32 34812 1 1 25 GLY C C 11.895 -1.357 -10.504 1.00 . A A . 25 GLY C 1 1
32 34813 1 1 25 GLY CA C 13.265 -1.033 -11.069 1.00 . A A . 25 GLY CA 1 1
32 34814 1 1 25 GLY H H 14.526 0.448 -10.235 1.00 . A A . 25 GLY H 1 1
32 34815 1 1 25 GLY HA2 H 13.147 -0.342 -11.890 1.00 . A A . 25 GLY HA2 1 1
32 34816 1 1 25 GLY HA3 H 13.713 -1.943 -11.440 1.00 . A A . 25 GLY HA3 1 1
32 34817 1 1 25 GLY N N 14.149 -0.443 -10.082 1.00 . A A . 25 GLY N 1 1
32 34818 1 1 25 GLY O O 11.107 -0.458 -10.212 1.00 . A A . 25 GLY O 1 1
32 34819 1 1 26 ARG C C 10.090 -2.509 -8.422 1.00 . A A . 26 ARG C 1 1
32 34820 1 1 26 ARG CA C 10.329 -3.089 -9.811 1.00 . A A . 26 ARG CA 1 1
32 34821 1 1 26 ARG CB C 10.280 -4.619 -9.748 1.00 . A A . 26 ARG CB 1 1
32 34822 1 1 26 ARG CD C 7.763 -4.608 -9.529 1.00 . A A . 26 ARG CD 1 1
32 34823 1 1 26 ARG CG C 8.967 -5.218 -10.232 1.00 . A A . 26 ARG CG 1 1
32 34824 1 1 26 ARG CZ C 6.394 -3.097 -10.928 1.00 . A A . 26 ARG CZ 1 1
32 34825 1 1 26 ARG H H 12.282 -3.317 -10.597 1.00 . A A . 26 ARG H 1 1
32 34826 1 1 26 ARG HA H 9.554 -2.741 -10.476 1.00 . A A . 26 ARG HA 1 1
32 34827 1 1 26 ARG HB2 H 11.076 -5.018 -10.358 1.00 . A A . 26 ARG HB2 1 1
32 34828 1 1 26 ARG HB3 H 10.435 -4.930 -8.725 1.00 . A A . 26 ARG HB3 1 1
32 34829 1 1 26 ARG HD2 H 7.404 -5.309 -8.789 1.00 . A A . 26 ARG HD2 1 1
32 34830 1 1 26 ARG HD3 H 8.066 -3.697 -9.039 1.00 . A A . 26 ARG HD3 1 1
32 34831 1 1 26 ARG HE H 6.133 -5.069 -10.772 1.00 . A A . 26 ARG HE 1 1
32 34832 1 1 26 ARG HG2 H 8.874 -5.046 -11.293 1.00 . A A . 26 ARG HG2 1 1
32 34833 1 1 26 ARG HG3 H 8.979 -6.282 -10.040 1.00 . A A . 26 ARG HG3 1 1
32 34834 1 1 26 ARG HH11 H 7.837 -2.147 -9.874 1.00 . A A . 26 ARG HH11 1 1
32 34835 1 1 26 ARG HH12 H 6.868 -1.134 -10.887 1.00 . A A . 26 ARG HH12 1 1
32 34836 1 1 26 ARG HH21 H 4.869 -3.726 -12.096 1.00 . A A . 26 ARG HH21 1 1
32 34837 1 1 26 ARG HH22 H 5.187 -2.023 -12.141 1.00 . A A . 26 ARG HH22 1 1
32 34838 1 1 26 ARG N N 11.612 -2.647 -10.347 1.00 . A A . 26 ARG N 1 1
32 34839 1 1 26 ARG NE N 6.678 -4.314 -10.464 1.00 . A A . 26 ARG NE 1 1
32 34840 1 1 26 ARG NH1 N 7.091 -2.040 -10.529 1.00 . A A . 26 ARG NH1 1 1
32 34841 1 1 26 ARG NH2 N 5.402 -2.936 -11.792 1.00 . A A . 26 ARG NH2 1 1
32 34842 1 1 26 ARG O O 9.054 -1.899 -8.161 1.00 . A A . 26 ARG O 1 1
32 34843 1 1 27 ILE C C 10.816 -0.704 -6.118 1.00 . A A . 27 ILE C 1 1
32 34844 1 1 27 ILE CA C 10.953 -2.224 -6.164 1.00 . A A . 27 ILE CA 1 1
32 34845 1 1 27 ILE CB C 12.176 -2.643 -5.321 1.00 . A A . 27 ILE CB 1 1
32 34846 1 1 27 ILE CD1 C 13.845 -4.563 -5.252 1.00 . A A . 27 ILE CD1 1 1
32 34847 1 1 27 ILE CG1 C 12.397 -4.155 -5.415 1.00 . A A . 27 ILE CG1 1 1
32 34848 1 1 27 ILE CG2 C 11.993 -2.221 -3.871 1.00 . A A . 27 ILE CG2 1 1
32 34849 1 1 27 ILE H H 11.852 -3.214 -7.802 1.00 . A A . 27 ILE H 1 1
32 34850 1 1 27 ILE HA H 10.072 -2.665 -5.721 1.00 . A A . 27 ILE HA 1 1
32 34851 1 1 27 ILE HB H 13.044 -2.135 -5.711 1.00 . A A . 27 ILE HB 1 1
32 34852 1 1 27 ILE HD11 H 14.073 -5.361 -5.943 1.00 . A A . 27 ILE HD11 1 1
32 34853 1 1 27 ILE HD12 H 14.013 -4.903 -4.241 1.00 . A A . 27 ILE HD12 1 1
32 34854 1 1 27 ILE HD13 H 14.483 -3.716 -5.458 1.00 . A A . 27 ILE HD13 1 1
32 34855 1 1 27 ILE HG12 H 11.827 -4.644 -4.640 1.00 . A A . 27 ILE HG12 1 1
32 34856 1 1 27 ILE HG13 H 12.060 -4.503 -6.378 1.00 . A A . 27 ILE HG13 1 1
32 34857 1 1 27 ILE HG21 H 12.912 -2.390 -3.329 1.00 . A A . 27 ILE HG21 1 1
32 34858 1 1 27 ILE HG22 H 11.200 -2.802 -3.423 1.00 . A A . 27 ILE HG22 1 1
32 34859 1 1 27 ILE HG23 H 11.739 -1.172 -3.830 1.00 . A A . 27 ILE HG23 1 1
32 34860 1 1 27 ILE N N 11.054 -2.713 -7.533 1.00 . A A . 27 ILE N 1 1
32 34861 1 1 27 ILE O O 10.219 -0.159 -5.193 1.00 . A A . 27 ILE O 1 1
32 34862 1 1 28 GLU C C 9.898 1.947 -7.206 1.00 . A A . 28 GLU C 1 1
32 34863 1 1 28 GLU CA C 11.337 1.432 -7.168 1.00 . A A . 28 GLU CA 1 1
32 34864 1 1 28 GLU CB C 12.101 1.937 -8.393 1.00 . A A . 28 GLU CB 1 1
32 34865 1 1 28 GLU CD C 13.573 3.790 -9.276 1.00 . A A . 28 GLU CD 1 1
32 34866 1 1 28 GLU CG C 12.459 3.412 -8.319 1.00 . A A . 28 GLU CG 1 1
32 34867 1 1 28 GLU H H 11.860 -0.518 -7.813 1.00 . A A . 28 GLU H 1 1
32 34868 1 1 28 GLU HA H 11.816 1.812 -6.278 1.00 . A A . 28 GLU HA 1 1
32 34869 1 1 28 GLU HB2 H 13.016 1.371 -8.490 1.00 . A A . 28 GLU HB2 1 1
32 34870 1 1 28 GLU HB3 H 11.495 1.778 -9.271 1.00 . A A . 28 GLU HB3 1 1
32 34871 1 1 28 GLU HG2 H 11.584 3.994 -8.564 1.00 . A A . 28 GLU HG2 1 1
32 34872 1 1 28 GLU HG3 H 12.775 3.643 -7.313 1.00 . A A . 28 GLU HG3 1 1
32 34873 1 1 28 GLU N N 11.386 -0.027 -7.110 1.00 . A A . 28 GLU N 1 1
32 34874 1 1 28 GLU O O 9.498 2.752 -6.366 1.00 . A A . 28 GLU O 1 1
32 34875 1 1 28 GLU OE1 O 13.336 3.767 -10.502 1.00 . A A . 28 GLU OE1 1 1
32 34876 1 1 28 GLU OE2 O 14.684 4.107 -8.799 1.00 . A A . 28 GLU OE2 1 1
32 34877 1 1 29 GLU C C 6.926 1.594 -7.080 1.00 . A A . 29 GLU C 1 1
32 34878 1 1 29 GLU CA C 7.735 1.913 -8.333 1.00 . A A . 29 GLU CA 1 1
32 34879 1 1 29 GLU CB C 7.097 1.233 -9.549 1.00 . A A . 29 GLU CB 1 1
32 34880 1 1 29 GLU CD C 5.321 3.019 -9.764 1.00 . A A . 29 GLU CD 1 1
32 34881 1 1 29 GLU CG C 5.613 1.532 -9.713 1.00 . A A . 29 GLU CG 1 1
32 34882 1 1 29 GLU H H 9.501 0.850 -8.832 1.00 . A A . 29 GLU H 1 1
32 34883 1 1 29 GLU HA H 7.732 2.982 -8.487 1.00 . A A . 29 GLU HA 1 1
32 34884 1 1 29 GLU HB2 H 7.609 1.563 -10.441 1.00 . A A . 29 GLU HB2 1 1
32 34885 1 1 29 GLU HB3 H 7.217 0.164 -9.451 1.00 . A A . 29 GLU HB3 1 1
32 34886 1 1 29 GLU HG2 H 5.267 1.082 -10.630 1.00 . A A . 29 GLU HG2 1 1
32 34887 1 1 29 GLU HG3 H 5.076 1.103 -8.877 1.00 . A A . 29 GLU HG3 1 1
32 34888 1 1 29 GLU N N 9.126 1.486 -8.188 1.00 . A A . 29 GLU N 1 1
32 34889 1 1 29 GLU O O 6.044 2.357 -6.685 1.00 . A A . 29 GLU O 1 1
32 34890 1 1 29 GLU OE1 O 5.813 3.689 -10.696 1.00 . A A . 29 GLU OE1 1 1
32 34891 1 1 29 GLU OE2 O 4.600 3.514 -8.872 1.00 . A A . 29 GLU OE2 1 1
32 34892 1 1 30 LEU C C 6.804 0.936 -4.081 1.00 . A A . 30 LEU C 1 1
32 34893 1 1 30 LEU CA C 6.523 0.021 -5.268 1.00 . A A . 30 LEU CA 1 1
32 34894 1 1 30 LEU CB C 6.929 -1.410 -4.914 1.00 . A A . 30 LEU CB 1 1
32 34895 1 1 30 LEU CD1 C 7.432 -3.611 -5.996 1.00 . A A . 30 LEU CD1 1 1
32 34896 1 1 30 LEU CD2 C 5.079 -3.021 -5.401 1.00 . A A . 30 LEU CD2 1 1
32 34897 1 1 30 LEU CG C 6.420 -2.485 -5.872 1.00 . A A . 30 LEU CG 1 1
32 34898 1 1 30 LEU H H 7.932 -0.111 -6.838 1.00 . A A . 30 LEU H 1 1
32 34899 1 1 30 LEU HA H 5.465 0.039 -5.479 1.00 . A A . 30 LEU HA 1 1
32 34900 1 1 30 LEU HB2 H 8.009 -1.458 -4.891 1.00 . A A . 30 LEU HB2 1 1
32 34901 1 1 30 LEU HB3 H 6.555 -1.634 -3.926 1.00 . A A . 30 LEU HB3 1 1
32 34902 1 1 30 LEU HD11 H 8.094 -3.412 -6.825 1.00 . A A . 30 LEU HD11 1 1
32 34903 1 1 30 LEU HD12 H 6.914 -4.544 -6.164 1.00 . A A . 30 LEU HD12 1 1
32 34904 1 1 30 LEU HD13 H 8.008 -3.679 -5.085 1.00 . A A . 30 LEU HD13 1 1
32 34905 1 1 30 LEU HD21 H 4.284 -2.490 -5.902 1.00 . A A . 30 LEU HD21 1 1
32 34906 1 1 30 LEU HD22 H 4.990 -2.879 -4.333 1.00 . A A . 30 LEU HD22 1 1
32 34907 1 1 30 LEU HD23 H 5.011 -4.073 -5.631 1.00 . A A . 30 LEU HD23 1 1
32 34908 1 1 30 LEU HG H 6.282 -2.050 -6.851 1.00 . A A . 30 LEU HG 1 1
32 34909 1 1 30 LEU N N 7.225 0.457 -6.468 1.00 . A A . 30 LEU N 1 1
32 34910 1 1 30 LEU O O 6.040 0.963 -3.121 1.00 . A A . 30 LEU O 1 1
32 34911 1 1 31 LYS C C 7.525 3.872 -3.076 1.00 . A A . 31 LYS C 1 1
32 34912 1 1 31 LYS CA C 8.306 2.560 -3.055 1.00 . A A . 31 LYS CA 1 1
32 34913 1 1 31 LYS CB C 9.804 2.850 -3.135 1.00 . A A . 31 LYS CB 1 1
32 34914 1 1 31 LYS CD C 11.660 3.230 -1.488 1.00 . A A . 31 LYS CD 1 1
32 34915 1 1 31 LYS CE C 12.415 4.334 -0.766 1.00 . A A . 31 LYS CE 1 1
32 34916 1 1 31 LYS CG C 10.314 3.718 -2.000 1.00 . A A . 31 LYS CG 1 1
32 34917 1 1 31 LYS H H 8.493 1.590 -4.926 1.00 . A A . 31 LYS H 1 1
32 34918 1 1 31 LYS HA H 8.100 2.054 -2.123 1.00 . A A . 31 LYS HA 1 1
32 34919 1 1 31 LYS HB2 H 10.341 1.914 -3.115 1.00 . A A . 31 LYS HB2 1 1
32 34920 1 1 31 LYS HB3 H 10.012 3.354 -4.068 1.00 . A A . 31 LYS HB3 1 1
32 34921 1 1 31 LYS HD2 H 11.498 2.411 -0.803 1.00 . A A . 31 LYS HD2 1 1
32 34922 1 1 31 LYS HD3 H 12.250 2.889 -2.326 1.00 . A A . 31 LYS HD3 1 1
32 34923 1 1 31 LYS HE2 H 11.700 5.005 -0.313 1.00 . A A . 31 LYS HE2 1 1
32 34924 1 1 31 LYS HE3 H 13.029 3.889 0.002 1.00 . A A . 31 LYS HE3 1 1
32 34925 1 1 31 LYS HG2 H 10.421 4.733 -2.355 1.00 . A A . 31 LYS HG2 1 1
32 34926 1 1 31 LYS HG3 H 9.598 3.692 -1.192 1.00 . A A . 31 LYS HG3 1 1
32 34927 1 1 31 LYS HZ1 H 13.799 4.463 -2.325 1.00 . A A . 31 LYS HZ1 1 1
32 34928 1 1 31 LYS HZ2 H 13.973 5.671 -1.154 1.00 . A A . 31 LYS HZ2 1 1
32 34929 1 1 31 LYS HZ3 H 12.706 5.754 -2.271 1.00 . A A . 31 LYS HZ3 1 1
32 34930 1 1 31 LYS N N 7.915 1.665 -4.141 1.00 . A A . 31 LYS N 1 1
32 34931 1 1 31 LYS NZ N 13.285 5.109 -1.694 1.00 . A A . 31 LYS NZ 1 1
32 34932 1 1 31 LYS O O 6.854 4.214 -2.109 1.00 . A A . 31 LYS O 1 1
32 34933 1 1 32 LYS C C 5.459 5.785 -3.998 1.00 . A A . 32 LYS C 1 1
32 34934 1 1 32 LYS CA C 6.954 5.900 -4.299 1.00 . A A . 32 LYS CA 1 1
32 34935 1 1 32 LYS CB C 7.161 6.467 -5.706 1.00 . A A . 32 LYS CB 1 1
32 34936 1 1 32 LYS CD C 8.471 8.198 -6.974 1.00 . A A . 32 LYS CD 1 1
32 34937 1 1 32 LYS CE C 9.700 9.038 -6.666 1.00 . A A . 32 LYS CE 1 1
32 34938 1 1 32 LYS CG C 7.672 7.899 -5.715 1.00 . A A . 32 LYS CG 1 1
32 34939 1 1 32 LYS H H 8.200 4.298 -4.904 1.00 . A A . 32 LYS H 1 1
32 34940 1 1 32 LYS HA H 7.397 6.578 -3.584 1.00 . A A . 32 LYS HA 1 1
32 34941 1 1 32 LYS HB2 H 7.878 5.849 -6.227 1.00 . A A . 32 LYS HB2 1 1
32 34942 1 1 32 LYS HB3 H 6.221 6.439 -6.237 1.00 . A A . 32 LYS HB3 1 1
32 34943 1 1 32 LYS HD2 H 8.787 7.266 -7.418 1.00 . A A . 32 LYS HD2 1 1
32 34944 1 1 32 LYS HD3 H 7.843 8.736 -7.669 1.00 . A A . 32 LYS HD3 1 1
32 34945 1 1 32 LYS HE2 H 10.199 8.621 -5.805 1.00 . A A . 32 LYS HE2 1 1
32 34946 1 1 32 LYS HE3 H 10.365 9.005 -7.518 1.00 . A A . 32 LYS HE3 1 1
32 34947 1 1 32 LYS HG2 H 6.829 8.572 -5.669 1.00 . A A . 32 LYS HG2 1 1
32 34948 1 1 32 LYS HG3 H 8.304 8.051 -4.853 1.00 . A A . 32 LYS HG3 1 1
32 34949 1 1 32 LYS HZ1 H 9.280 10.607 -5.354 1.00 . A A . 32 LYS HZ1 1 1
32 34950 1 1 32 LYS HZ2 H 8.431 10.691 -6.814 1.00 . A A . 32 LYS HZ2 1 1
32 34951 1 1 32 LYS HZ3 H 10.074 11.091 -6.768 1.00 . A A . 32 LYS HZ3 1 1
32 34952 1 1 32 LYS N N 7.635 4.614 -4.171 1.00 . A A . 32 LYS N 1 1
32 34953 1 1 32 LYS NZ N 9.347 10.456 -6.380 1.00 . A A . 32 LYS NZ 1 1
32 34954 1 1 32 LYS O O 4.864 6.689 -3.411 1.00 . A A . 32 LYS O 1 1
32 34955 1 1 33 LYS C C 3.132 3.914 -2.806 1.00 . A A . 33 LYS C 1 1
32 34956 1 1 33 LYS CA C 3.432 4.451 -4.208 1.00 . A A . 33 LYS CA 1 1
32 34957 1 1 33 LYS CB C 2.894 3.483 -5.263 1.00 . A A . 33 LYS CB 1 1
32 34958 1 1 33 LYS CD C 0.850 2.604 -6.432 1.00 . A A . 33 LYS CD 1 1
32 34959 1 1 33 LYS CE C 1.400 1.199 -6.623 1.00 . A A . 33 LYS CE 1 1
32 34960 1 1 33 LYS CG C 1.395 3.251 -5.168 1.00 . A A . 33 LYS CG 1 1
32 34961 1 1 33 LYS H H 5.386 4.001 -4.887 1.00 . A A . 33 LYS H 1 1
32 34962 1 1 33 LYS HA H 2.932 5.400 -4.324 1.00 . A A . 33 LYS HA 1 1
32 34963 1 1 33 LYS HB2 H 3.114 3.880 -6.242 1.00 . A A . 33 LYS HB2 1 1
32 34964 1 1 33 LYS HB3 H 3.392 2.533 -5.151 1.00 . A A . 33 LYS HB3 1 1
32 34965 1 1 33 LYS HD2 H -0.227 2.550 -6.361 1.00 . A A . 33 LYS HD2 1 1
32 34966 1 1 33 LYS HD3 H 1.127 3.208 -7.283 1.00 . A A . 33 LYS HD3 1 1
32 34967 1 1 33 LYS HE2 H 1.838 0.868 -5.693 1.00 . A A . 33 LYS HE2 1 1
32 34968 1 1 33 LYS HE3 H 0.586 0.541 -6.890 1.00 . A A . 33 LYS HE3 1 1
32 34969 1 1 33 LYS HG2 H 1.193 2.603 -4.329 1.00 . A A . 33 LYS HG2 1 1
32 34970 1 1 33 LYS HG3 H 0.902 4.201 -5.020 1.00 . A A . 33 LYS HG3 1 1
32 34971 1 1 33 LYS HZ1 H 3.385 1.226 -7.274 1.00 . A A . 33 LYS HZ1 1 1
32 34972 1 1 33 LYS HZ2 H 2.298 1.933 -8.360 1.00 . A A . 33 LYS HZ2 1 1
32 34973 1 1 33 LYS HZ3 H 2.369 0.250 -8.211 1.00 . A A . 33 LYS HZ3 1 1
32 34974 1 1 33 LYS N N 4.859 4.680 -4.415 1.00 . A A . 33 LYS N 1 1
32 34975 1 1 33 LYS NZ N 2.436 1.148 -7.691 1.00 . A A . 33 LYS NZ 1 1
32 34976 1 1 33 LYS O O 2.016 4.055 -2.311 1.00 . A A . 33 LYS O 1 1
32 34977 1 1 34 CYS C C 3.680 3.737 0.223 1.00 . A A . 34 CYS C 1 1
32 34978 1 1 34 CYS CA C 3.938 2.683 -0.858 1.00 . A A . 34 CYS CA 1 1
32 34979 1 1 34 CYS CB C 5.180 1.870 -0.483 1.00 . A A . 34 CYS CB 1 1
32 34980 1 1 34 CYS H H 4.977 3.165 -2.644 1.00 . A A . 34 CYS H 1 1
32 34981 1 1 34 CYS HA H 3.087 2.015 -0.904 1.00 . A A . 34 CYS HA 1 1
32 34982 1 1 34 CYS HB2 H 5.881 1.902 -1.300 1.00 . A A . 34 CYS HB2 1 1
32 34983 1 1 34 CYS HB3 H 5.641 2.308 0.389 1.00 . A A . 34 CYS HB3 1 1
32 34984 1 1 34 CYS N N 4.117 3.269 -2.188 1.00 . A A . 34 CYS N 1 1
32 34985 1 1 34 CYS O O 2.668 3.682 0.922 1.00 . A A . 34 CYS O 1 1
32 34986 1 1 34 CYS SG S 4.840 0.120 -0.109 1.00 . A A . 34 CYS SG 1 1
32 34987 1 1 35 GLU C C 3.366 6.698 1.068 1.00 . A A . 35 GLU C 1 1
32 34988 1 1 35 GLU CA C 4.490 5.720 1.389 1.00 . A A . 35 GLU CA 1 1
32 34989 1 1 35 GLU CB C 5.811 6.476 1.534 1.00 . A A . 35 GLU CB 1 1
32 34990 1 1 35 GLU CD C 6.640 8.449 0.194 1.00 . A A . 35 GLU CD 1 1
32 34991 1 1 35 GLU CG C 6.379 6.956 0.212 1.00 . A A . 35 GLU CG 1 1
32 34992 1 1 35 GLU H H 5.400 4.659 -0.196 1.00 . A A . 35 GLU H 1 1
32 34993 1 1 35 GLU HA H 4.266 5.238 2.325 1.00 . A A . 35 GLU HA 1 1
32 34994 1 1 35 GLU HB2 H 5.654 7.335 2.169 1.00 . A A . 35 GLU HB2 1 1
32 34995 1 1 35 GLU HB3 H 6.536 5.824 1.996 1.00 . A A . 35 GLU HB3 1 1
32 34996 1 1 35 GLU HG2 H 7.309 6.441 0.025 1.00 . A A . 35 GLU HG2 1 1
32 34997 1 1 35 GLU HG3 H 5.673 6.718 -0.568 1.00 . A A . 35 GLU HG3 1 1
32 34998 1 1 35 GLU N N 4.609 4.678 0.373 1.00 . A A . 35 GLU N 1 1
32 34999 1 1 35 GLU O O 2.626 7.112 1.956 1.00 . A A . 35 GLU O 1 1
32 35000 1 1 35 GLU OE1 O 7.635 8.887 0.807 1.00 . A A . 35 GLU OE1 1 1
32 35001 1 1 35 GLU OE2 O 5.848 9.183 -0.436 1.00 . A A . 35 GLU OE2 1 1
32 35002 1 1 36 GLU C C 0.818 7.435 -0.310 1.00 . A A . 36 GLU C 1 1
32 35003 1 1 36 GLU CA C 2.203 7.990 -0.632 1.00 . A A . 36 GLU CA 1 1
32 35004 1 1 36 GLU CB C 2.322 8.262 -2.133 1.00 . A A . 36 GLU CB 1 1
32 35005 1 1 36 GLU CD C 2.177 10.071 -3.890 1.00 . A A . 36 GLU CD 1 1
32 35006 1 1 36 GLU CG C 1.637 9.545 -2.575 1.00 . A A . 36 GLU CG 1 1
32 35007 1 1 36 GLU H H 3.862 6.697 -0.865 1.00 . A A . 36 GLU H 1 1
32 35008 1 1 36 GLU HA H 2.343 8.914 -0.094 1.00 . A A . 36 GLU HA 1 1
32 35009 1 1 36 GLU HB2 H 3.369 8.331 -2.392 1.00 . A A . 36 GLU HB2 1 1
32 35010 1 1 36 GLU HB3 H 1.880 7.438 -2.673 1.00 . A A . 36 GLU HB3 1 1
32 35011 1 1 36 GLU HG2 H 0.581 9.353 -2.688 1.00 . A A . 36 GLU HG2 1 1
32 35012 1 1 36 GLU HG3 H 1.786 10.298 -1.814 1.00 . A A . 36 GLU HG3 1 1
32 35013 1 1 36 GLU N N 3.243 7.061 -0.201 1.00 . A A . 36 GLU N 1 1
32 35014 1 1 36 GLU O O -0.141 8.185 -0.124 1.00 . A A . 36 GLU O 1 1
32 35015 1 1 36 GLU OE1 O 3.312 10.595 -3.899 1.00 . A A . 36 GLU OE1 1 1
32 35016 1 1 36 GLU OE2 O 1.467 9.959 -4.911 1.00 . A A . 36 GLU OE2 1 1
32 35017 1 1 37 LEU C C -0.894 5.496 1.493 1.00 . A A . 37 LEU C 1 1
32 35018 1 1 37 LEU CA C -0.533 5.431 0.009 1.00 . A A . 37 LEU CA 1 1
32 35019 1 1 37 LEU CB C -0.429 3.970 -0.444 1.00 . A A . 37 LEU CB 1 1
32 35020 1 1 37 LEU CD1 C -2.923 3.748 -0.205 1.00 . A A . 37 LEU CD1 1 1
32 35021 1 1 37 LEU CD2 C -1.531 1.748 -0.788 1.00 . A A . 37 LEU CD2 1 1
32 35022 1 1 37 LEU CG C -1.578 3.057 -0.013 1.00 . A A . 37 LEU CG 1 1
32 35023 1 1 37 LEU H H 1.524 5.578 -0.438 1.00 . A A . 37 LEU H 1 1
32 35024 1 1 37 LEU HA H -1.308 5.918 -0.561 1.00 . A A . 37 LEU HA 1 1
32 35025 1 1 37 LEU HB2 H -0.371 3.954 -1.522 1.00 . A A . 37 LEU HB2 1 1
32 35026 1 1 37 LEU HB3 H 0.489 3.562 -0.050 1.00 . A A . 37 LEU HB3 1 1
32 35027 1 1 37 LEU HD11 H -3.619 3.062 -0.664 1.00 . A A . 37 LEU HD11 1 1
32 35028 1 1 37 LEU HD12 H -2.796 4.611 -0.841 1.00 . A A . 37 LEU HD12 1 1
32 35029 1 1 37 LEU HD13 H -3.306 4.060 0.755 1.00 . A A . 37 LEU HD13 1 1
32 35030 1 1 37 LEU HD21 H -0.570 1.648 -1.269 1.00 . A A . 37 LEU HD21 1 1
32 35031 1 1 37 LEU HD22 H -2.310 1.745 -1.538 1.00 . A A . 37 LEU HD22 1 1
32 35032 1 1 37 LEU HD23 H -1.682 0.922 -0.110 1.00 . A A . 37 LEU HD23 1 1
32 35033 1 1 37 LEU HG H -1.468 2.825 1.037 1.00 . A A . 37 LEU HG 1 1
32 35034 1 1 37 LEU N N 0.724 6.113 -0.269 1.00 . A A . 37 LEU N 1 1
32 35035 1 1 37 LEU O O -2.060 5.669 1.848 1.00 . A A . 37 LEU O 1 1
32 35036 1 1 38 LYS C C -0.641 6.724 4.268 1.00 . A A . 38 LYS C 1 1
32 35037 1 1 38 LYS CA C -0.109 5.370 3.798 1.00 . A A . 38 LYS CA 1 1
32 35038 1 1 38 LYS CB C 1.192 5.036 4.533 1.00 . A A . 38 LYS CB 1 1
32 35039 1 1 38 LYS CD C 2.610 3.037 5.087 1.00 . A A . 38 LYS CD 1 1
32 35040 1 1 38 LYS CE C 3.395 3.369 6.345 1.00 . A A . 38 LYS CE 1 1
32 35041 1 1 38 LYS CG C 1.214 3.636 5.124 1.00 . A A . 38 LYS CG 1 1
32 35042 1 1 38 LYS H H 1.013 5.199 2.010 1.00 . A A . 38 LYS H 1 1
32 35043 1 1 38 LYS HA H -0.843 4.613 4.033 1.00 . A A . 38 LYS HA 1 1
32 35044 1 1 38 LYS HB2 H 2.015 5.123 3.839 1.00 . A A . 38 LYS HB2 1 1
32 35045 1 1 38 LYS HB3 H 1.333 5.744 5.335 1.00 . A A . 38 LYS HB3 1 1
32 35046 1 1 38 LYS HD2 H 2.529 1.964 4.998 1.00 . A A . 38 LYS HD2 1 1
32 35047 1 1 38 LYS HD3 H 3.138 3.431 4.230 1.00 . A A . 38 LYS HD3 1 1
32 35048 1 1 38 LYS HE2 H 4.049 4.203 6.138 1.00 . A A . 38 LYS HE2 1 1
32 35049 1 1 38 LYS HE3 H 2.699 3.643 7.126 1.00 . A A . 38 LYS HE3 1 1
32 35050 1 1 38 LYS HG2 H 0.883 3.684 6.150 1.00 . A A . 38 LYS HG2 1 1
32 35051 1 1 38 LYS HG3 H 0.546 3.006 4.556 1.00 . A A . 38 LYS HG3 1 1
32 35052 1 1 38 LYS HZ1 H 3.611 1.520 7.294 1.00 . A A . 38 LYS HZ1 1 1
32 35053 1 1 38 LYS HZ2 H 4.946 2.542 7.473 1.00 . A A . 38 LYS HZ2 1 1
32 35054 1 1 38 LYS HZ3 H 4.676 1.756 6.000 1.00 . A A . 38 LYS HZ3 1 1
32 35055 1 1 38 LYS N N 0.108 5.343 2.354 1.00 . A A . 38 LYS N 1 1
32 35056 1 1 38 LYS NZ N 4.214 2.216 6.811 1.00 . A A . 38 LYS NZ 1 1
32 35057 1 1 38 LYS O O -1.416 6.799 5.220 1.00 . A A . 38 LYS O 1 1
32 35058 1 1 39 LYS C C -2.043 9.426 3.418 1.00 . A A . 39 LYS C 1 1
32 35059 1 1 39 LYS CA C -0.647 9.137 3.958 1.00 . A A . 39 LYS CA 1 1
32 35060 1 1 39 LYS CB C 0.346 10.173 3.425 1.00 . A A . 39 LYS CB 1 1
32 35061 1 1 39 LYS CD C 1.635 11.047 1.454 1.00 . A A . 39 LYS CD 1 1
32 35062 1 1 39 LYS CE C 1.386 12.504 1.811 1.00 . A A . 39 LYS CE 1 1
32 35063 1 1 39 LYS CG C 0.492 10.155 1.914 1.00 . A A . 39 LYS CG 1 1
32 35064 1 1 39 LYS H H 0.402 7.671 2.854 1.00 . A A . 39 LYS H 1 1
32 35065 1 1 39 LYS HA H -0.673 9.200 5.035 1.00 . A A . 39 LYS HA 1 1
32 35066 1 1 39 LYS HB2 H 0.016 11.157 3.722 1.00 . A A . 39 LYS HB2 1 1
32 35067 1 1 39 LYS HB3 H 1.316 9.981 3.860 1.00 . A A . 39 LYS HB3 1 1
32 35068 1 1 39 LYS HD2 H 2.547 10.721 1.931 1.00 . A A . 39 LYS HD2 1 1
32 35069 1 1 39 LYS HD3 H 1.736 10.960 0.382 1.00 . A A . 39 LYS HD3 1 1
32 35070 1 1 39 LYS HE2 H 0.352 12.620 2.102 1.00 . A A . 39 LYS HE2 1 1
32 35071 1 1 39 LYS HE3 H 2.025 12.773 2.639 1.00 . A A . 39 LYS HE3 1 1
32 35072 1 1 39 LYS HG2 H 0.688 9.144 1.596 1.00 . A A . 39 LYS HG2 1 1
32 35073 1 1 39 LYS HG3 H -0.428 10.505 1.468 1.00 . A A . 39 LYS HG3 1 1
32 35074 1 1 39 LYS HZ1 H 1.017 14.221 0.681 1.00 . A A . 39 LYS HZ1 1 1
32 35075 1 1 39 LYS HZ2 H 1.551 12.902 -0.233 1.00 . A A . 39 LYS HZ2 1 1
32 35076 1 1 39 LYS HZ3 H 2.646 13.766 0.724 1.00 . A A . 39 LYS HZ3 1 1
32 35077 1 1 39 LYS N N -0.215 7.791 3.600 1.00 . A A . 39 LYS N 1 1
32 35078 1 1 39 LYS NZ N 1.670 13.412 0.666 1.00 . A A . 39 LYS NZ 1 1
32 35079 1 1 39 LYS O O -2.802 10.189 4.013 1.00 . A A . 39 LYS O 1 1
32 35080 1 1 40 LYS C C -4.795 8.494 2.586 1.00 . A A . 40 LYS C 1 1
32 35081 1 1 40 LYS CA C -3.684 9.002 1.673 1.00 . A A . 40 LYS CA 1 1
32 35082 1 1 40 LYS CB C -3.747 8.285 0.323 1.00 . A A . 40 LYS CB 1 1
32 35083 1 1 40 LYS CD C -4.745 8.789 -1.929 1.00 . A A . 40 LYS CD 1 1
32 35084 1 1 40 LYS CE C -5.812 9.660 -2.572 1.00 . A A . 40 LYS CE 1 1
32 35085 1 1 40 LYS CG C -5.025 8.561 -0.452 1.00 . A A . 40 LYS CG 1 1
32 35086 1 1 40 LYS H H -1.729 8.212 1.860 1.00 . A A . 40 LYS H 1 1
32 35087 1 1 40 LYS HA H -3.822 10.063 1.516 1.00 . A A . 40 LYS HA 1 1
32 35088 1 1 40 LYS HB2 H -2.909 8.603 -0.279 1.00 . A A . 40 LYS HB2 1 1
32 35089 1 1 40 LYS HB3 H -3.675 7.221 0.490 1.00 . A A . 40 LYS HB3 1 1
32 35090 1 1 40 LYS HD2 H -3.787 9.275 -2.034 1.00 . A A . 40 LYS HD2 1 1
32 35091 1 1 40 LYS HD3 H -4.724 7.833 -2.432 1.00 . A A . 40 LYS HD3 1 1
32 35092 1 1 40 LYS HE2 H -5.920 10.564 -1.989 1.00 . A A . 40 LYS HE2 1 1
32 35093 1 1 40 LYS HE3 H -5.496 9.915 -3.572 1.00 . A A . 40 LYS HE3 1 1
32 35094 1 1 40 LYS HG2 H -5.688 7.715 -0.348 1.00 . A A . 40 LYS HG2 1 1
32 35095 1 1 40 LYS HG3 H -5.498 9.443 -0.044 1.00 . A A . 40 LYS HG3 1 1
32 35096 1 1 40 LYS HZ1 H -7.152 8.326 -3.457 1.00 . A A . 40 LYS HZ1 1 1
32 35097 1 1 40 LYS HZ2 H -7.894 9.666 -2.739 1.00 . A A . 40 LYS HZ2 1 1
32 35098 1 1 40 LYS HZ3 H -7.288 8.417 -1.773 1.00 . A A . 40 LYS HZ3 1 1
32 35099 1 1 40 LYS N N -2.376 8.810 2.289 1.00 . A A . 40 LYS N 1 1
32 35100 1 1 40 LYS NZ N -7.129 8.968 -2.640 1.00 . A A . 40 LYS NZ 1 1
32 35101 1 1 40 LYS O O -5.930 8.962 2.516 1.00 . A A . 40 LYS O 1 1
32 35102 1 1 41 ILE C C -5.743 7.968 5.493 1.00 . A A . 41 ILE C 1 1
32 35103 1 1 41 ILE CA C -5.435 6.978 4.376 1.00 . A A . 41 ILE CA 1 1
32 35104 1 1 41 ILE CB C -4.938 5.655 4.995 1.00 . A A . 41 ILE CB 1 1
32 35105 1 1 41 ILE CD1 C -3.959 3.375 4.407 1.00 . A A . 41 ILE CD1 1 1
32 35106 1 1 41 ILE CG1 C -4.341 4.753 3.911 1.00 . A A . 41 ILE CG1 1 1
32 35107 1 1 41 ILE CG2 C -6.077 4.949 5.721 1.00 . A A . 41 ILE CG2 1 1
32 35108 1 1 41 ILE H H -3.540 7.204 3.462 1.00 . A A . 41 ILE H 1 1
32 35109 1 1 41 ILE HA H -6.346 6.778 3.828 1.00 . A A . 41 ILE HA 1 1
32 35110 1 1 41 ILE HB H -4.174 5.888 5.720 1.00 . A A . 41 ILE HB 1 1
32 35111 1 1 41 ILE HD11 H -3.094 3.449 5.049 1.00 . A A . 41 ILE HD11 1 1
32 35112 1 1 41 ILE HD12 H -3.727 2.740 3.563 1.00 . A A . 41 ILE HD12 1 1
32 35113 1 1 41 ILE HD13 H -4.783 2.950 4.961 1.00 . A A . 41 ILE HD13 1 1
32 35114 1 1 41 ILE HG12 H -5.061 4.631 3.116 1.00 . A A . 41 ILE HG12 1 1
32 35115 1 1 41 ILE HG13 H -3.452 5.221 3.515 1.00 . A A . 41 ILE HG13 1 1
32 35116 1 1 41 ILE HG21 H -5.838 4.868 6.770 1.00 . A A . 41 ILE HG21 1 1
32 35117 1 1 41 ILE HG22 H -6.213 3.961 5.305 1.00 . A A . 41 ILE HG22 1 1
32 35118 1 1 41 ILE HG23 H -6.988 5.517 5.603 1.00 . A A . 41 ILE HG23 1 1
32 35119 1 1 41 ILE N N -4.461 7.538 3.448 1.00 . A A . 41 ILE N 1 1
32 35120 1 1 41 ILE O O -6.851 7.990 6.030 1.00 . A A . 41 ILE O 1 1
32 35121 1 1 42 GLU C C -5.878 10.892 6.415 1.00 . A A . 42 GLU C 1 1
32 35122 1 1 42 GLU CA C -4.924 9.795 6.876 1.00 . A A . 42 GLU CA 1 1
32 35123 1 1 42 GLU CB C -3.573 10.402 7.257 1.00 . A A . 42 GLU CB 1 1
32 35124 1 1 42 GLU CD C -1.319 10.048 8.340 1.00 . A A . 42 GLU CD 1 1
32 35125 1 1 42 GLU CG C -2.690 9.462 8.062 1.00 . A A . 42 GLU CG 1 1
32 35126 1 1 42 GLU H H -3.899 8.732 5.362 1.00 . A A . 42 GLU H 1 1
32 35127 1 1 42 GLU HA H -5.348 9.306 7.741 1.00 . A A . 42 GLU HA 1 1
32 35128 1 1 42 GLU HB2 H -3.045 10.672 6.354 1.00 . A A . 42 GLU HB2 1 1
32 35129 1 1 42 GLU HB3 H -3.743 11.293 7.844 1.00 . A A . 42 GLU HB3 1 1
32 35130 1 1 42 GLU HG2 H -3.173 9.255 9.005 1.00 . A A . 42 GLU HG2 1 1
32 35131 1 1 42 GLU HG3 H -2.567 8.542 7.509 1.00 . A A . 42 GLU HG3 1 1
32 35132 1 1 42 GLU N N -4.757 8.794 5.831 1.00 . A A . 42 GLU N 1 1
32 35133 1 1 42 GLU O O -6.658 11.426 7.203 1.00 . A A . 42 GLU O 1 1
32 35134 1 1 42 GLU OE1 O -0.589 10.337 7.368 1.00 . A A . 42 GLU OE1 1 1
32 35135 1 1 42 GLU OE2 O -0.975 10.215 9.529 1.00 . A A . 42 GLU OE2 1 1
32 35136 1 1 43 GLU C C -8.110 11.741 4.456 1.00 . A A . 43 GLU C 1 1
32 35137 1 1 43 GLU CA C -6.672 12.243 4.552 1.00 . A A . 43 GLU CA 1 1
32 35138 1 1 43 GLU CB C -6.158 12.656 3.167 1.00 . A A . 43 GLU CB 1 1
32 35139 1 1 43 GLU CD C -6.764 12.214 0.754 1.00 . A A . 43 GLU CD 1 1
32 35140 1 1 43 GLU CG C -6.360 11.607 2.083 1.00 . A A . 43 GLU CG 1 1
32 35141 1 1 43 GLU H H -5.172 10.750 4.549 1.00 . A A . 43 GLU H 1 1
32 35142 1 1 43 GLU HA H -6.647 13.101 5.206 1.00 . A A . 43 GLU HA 1 1
32 35143 1 1 43 GLU HB2 H -6.669 13.554 2.863 1.00 . A A . 43 GLU HB2 1 1
32 35144 1 1 43 GLU HB3 H -5.099 12.862 3.238 1.00 . A A . 43 GLU HB3 1 1
32 35145 1 1 43 GLU HG2 H -5.435 11.068 1.947 1.00 . A A . 43 GLU HG2 1 1
32 35146 1 1 43 GLU HG3 H -7.130 10.920 2.397 1.00 . A A . 43 GLU HG3 1 1
32 35147 1 1 43 GLU N N -5.811 11.217 5.127 1.00 . A A . 43 GLU N 1 1
32 35148 1 1 43 GLU O O -9.061 12.521 4.513 1.00 . A A . 43 GLU O 1 1
32 35149 1 1 43 GLU OE1 O -7.853 12.823 0.686 1.00 . A A . 43 GLU OE1 1 1
32 35150 1 1 43 GLU OE2 O -5.992 12.081 -0.219 1.00 . A A . 43 GLU OE2 1 1
32 35151 1 1 44 LEU C C -10.420 10.112 5.424 1.00 . A A . 44 LEU C 1 1
32 35152 1 1 44 LEU CA C -9.561 9.797 4.203 1.00 . A A . 44 LEU CA 1 1
32 35153 1 1 44 LEU CB C -9.397 8.282 4.049 1.00 . A A . 44 LEU CB 1 1
32 35154 1 1 44 LEU CD1 C -9.081 6.307 2.541 1.00 . A A . 44 LEU CD1 1 1
32 35155 1 1 44 LEU CD2 C -10.949 7.916 2.116 1.00 . A A . 44 LEU CD2 1 1
32 35156 1 1 44 LEU CG C -9.521 7.761 2.617 1.00 . A A . 44 LEU CG 1 1
32 35157 1 1 44 LEU H H -7.451 9.867 4.269 1.00 . A A . 44 LEU H 1 1
32 35158 1 1 44 LEU HA H -10.048 10.189 3.323 1.00 . A A . 44 LEU HA 1 1
32 35159 1 1 44 LEU HB2 H -8.422 8.009 4.425 1.00 . A A . 44 LEU HB2 1 1
32 35160 1 1 44 LEU HB3 H -10.146 7.794 4.652 1.00 . A A . 44 LEU HB3 1 1
32 35161 1 1 44 LEU HD11 H -8.015 6.245 2.699 1.00 . A A . 44 LEU HD11 1 1
32 35162 1 1 44 LEU HD12 H -9.325 5.907 1.568 1.00 . A A . 44 LEU HD12 1 1
32 35163 1 1 44 LEU HD13 H -9.592 5.736 3.303 1.00 . A A . 44 LEU HD13 1 1
32 35164 1 1 44 LEU HD21 H -11.588 7.209 2.623 1.00 . A A . 44 LEU HD21 1 1
32 35165 1 1 44 LEU HD22 H -10.979 7.728 1.052 1.00 . A A . 44 LEU HD22 1 1
32 35166 1 1 44 LEU HD23 H -11.293 8.921 2.313 1.00 . A A . 44 LEU HD23 1 1
32 35167 1 1 44 LEU HG H -8.874 8.339 1.973 1.00 . A A . 44 LEU HG 1 1
32 35168 1 1 44 LEU N N -8.252 10.428 4.309 1.00 . A A . 44 LEU N 1 1
32 35169 1 1 44 LEU O O -10.010 10.866 6.307 1.00 . A A . 44 LEU O 1 1
32 35170 1 1 45 GLY C C -13.319 8.532 6.944 1.00 . A A . 45 GLY C 1 1
32 35171 1 1 45 GLY CA C -12.512 9.763 6.583 1.00 . A A . 45 GLY CA 1 1
32 35172 1 1 45 GLY H H -11.889 8.942 4.735 1.00 . A A . 45 GLY H 1 1
32 35173 1 1 45 GLY HA2 H -11.930 10.063 7.442 1.00 . A A . 45 GLY HA2 1 1
32 35174 1 1 45 GLY HA3 H -13.191 10.562 6.325 1.00 . A A . 45 GLY HA3 1 1
32 35175 1 1 45 GLY N N -11.615 9.532 5.467 1.00 . A A . 45 GLY N 1 1
32 35176 1 1 45 GLY O O -12.761 7.461 7.174 1.00 . A A . 45 GLY O 1 1
32 35177 1 1 46 GLY C C -15.529 6.508 6.247 1.00 . A A . 46 GLY C 1 1
32 35178 1 1 46 GLY CA C -15.503 7.570 7.329 1.00 . A A . 46 GLY CA 1 1
32 35179 1 1 46 GLY H H -15.029 9.564 6.799 1.00 . A A . 46 GLY H 1 1
32 35180 1 1 46 GLY HA2 H -15.155 7.123 8.249 1.00 . A A . 46 GLY HA2 1 1
32 35181 1 1 46 GLY HA3 H -16.507 7.938 7.479 1.00 . A A . 46 GLY HA3 1 1
32 35182 1 1 46 GLY N N -14.639 8.685 6.993 1.00 . A A . 46 GLY N 1 1
32 35183 1 1 46 GLY O O -14.734 5.568 6.271 1.00 . A A . 46 GLY O 1 1
32 35184 1 1 47 GLY C C -16.892 6.352 2.888 1.00 . A A . 47 GLY C 1 1
32 35185 1 1 47 GLY CA C -16.551 5.697 4.212 1.00 . A A . 47 GLY CA 1 1
32 35186 1 1 47 GLY H H -17.049 7.427 5.327 1.00 . A A . 47 GLY H 1 1
32 35187 1 1 47 GLY HA2 H -15.610 5.177 4.113 1.00 . A A . 47 GLY HA2 1 1
32 35188 1 1 47 GLY HA3 H -17.322 4.982 4.456 1.00 . A A . 47 GLY HA3 1 1
32 35189 1 1 47 GLY N N -16.443 6.658 5.295 1.00 . A A . 47 GLY N 1 1
32 35190 1 1 47 GLY O O -16.827 7.574 2.756 1.00 . A A . 47 GLY O 1 1
32 35191 1 1 48 GLY C C -16.405 6.150 -0.330 1.00 . A A . 48 GLY C 1 1
32 35192 1 1 48 GLY CA C -17.603 6.061 0.596 1.00 . A A . 48 GLY CA 1 1
32 35193 1 1 48 GLY H H -17.289 4.571 2.066 1.00 . A A . 48 GLY H 1 1
32 35194 1 1 48 GLY HA2 H -18.344 5.417 0.147 1.00 . A A . 48 GLY HA2 1 1
32 35195 1 1 48 GLY HA3 H -18.024 7.048 0.716 1.00 . A A . 48 GLY HA3 1 1
32 35196 1 1 48 GLY N N -17.255 5.536 1.903 1.00 . A A . 48 GLY N 1 1
32 35197 1 1 48 GLY O O -16.363 5.486 -1.366 1.00 . A A . 48 GLY O 1 1
32 35198 1 1 49 GLU C C -13.107 6.228 -0.266 1.00 . A A . 49 GLU C 1 1
32 35199 1 1 49 GLU CA C -14.225 7.143 -0.757 1.00 . A A . 49 GLU CA 1 1
32 35200 1 1 49 GLU CB C -13.762 8.601 -0.712 1.00 . A A . 49 GLU CB 1 1
32 35201 1 1 49 GLU CD C -12.641 10.140 -2.373 1.00 . A A . 49 GLU CD 1 1
32 35202 1 1 49 GLU CG C -12.523 8.872 -1.550 1.00 . A A . 49 GLU CG 1 1
32 35203 1 1 49 GLU H H -15.522 7.471 0.883 1.00 . A A . 49 GLU H 1 1
32 35204 1 1 49 GLU HA H -14.466 6.884 -1.776 1.00 . A A . 49 GLU HA 1 1
32 35205 1 1 49 GLU HB2 H -14.560 9.232 -1.074 1.00 . A A . 49 GLU HB2 1 1
32 35206 1 1 49 GLU HB3 H -13.542 8.866 0.312 1.00 . A A . 49 GLU HB3 1 1
32 35207 1 1 49 GLU HG2 H -11.672 8.967 -0.893 1.00 . A A . 49 GLU HG2 1 1
32 35208 1 1 49 GLU HG3 H -12.369 8.039 -2.220 1.00 . A A . 49 GLU HG3 1 1
32 35209 1 1 49 GLU N N -15.431 6.971 0.045 1.00 . A A . 49 GLU N 1 1
32 35210 1 1 49 GLU O O -12.188 5.898 -1.016 1.00 . A A . 49 GLU O 1 1
32 35211 1 1 49 GLU OE1 O -13.755 10.433 -2.857 1.00 . A A . 49 GLU OE1 1 1
32 35212 1 1 49 GLU OE2 O -11.619 10.841 -2.533 1.00 . A A . 49 GLU OE2 1 1
32 35213 1 1 50 VAL C C -11.992 3.681 0.760 1.00 . A A . 50 VAL C 1 1
32 35214 1 1 50 VAL CA C -12.185 4.947 1.591 1.00 . A A . 50 VAL CA 1 1
32 35215 1 1 50 VAL CB C -12.567 4.553 3.030 1.00 . A A . 50 VAL CB 1 1
32 35216 1 1 50 VAL CG1 C -13.859 3.749 3.045 1.00 . A A . 50 VAL CG1 1 1
32 35217 1 1 50 VAL CG2 C -11.437 3.778 3.692 1.00 . A A . 50 VAL CG2 1 1
32 35218 1 1 50 VAL H H -13.944 6.121 1.547 1.00 . A A . 50 VAL H 1 1
32 35219 1 1 50 VAL HA H -11.251 5.488 1.625 1.00 . A A . 50 VAL HA 1 1
32 35220 1 1 50 VAL HB H -12.731 5.459 3.595 1.00 . A A . 50 VAL HB 1 1
32 35221 1 1 50 VAL HG11 H -14.598 4.244 2.434 1.00 . A A . 50 VAL HG11 1 1
32 35222 1 1 50 VAL HG12 H -14.224 3.673 4.060 1.00 . A A . 50 VAL HG12 1 1
32 35223 1 1 50 VAL HG13 H -13.672 2.760 2.655 1.00 . A A . 50 VAL HG13 1 1
32 35224 1 1 50 VAL HG21 H -10.534 3.889 3.109 1.00 . A A . 50 VAL HG21 1 1
32 35225 1 1 50 VAL HG22 H -11.702 2.733 3.749 1.00 . A A . 50 VAL HG22 1 1
32 35226 1 1 50 VAL HG23 H -11.273 4.162 4.688 1.00 . A A . 50 VAL HG23 1 1
32 35227 1 1 50 VAL N N -13.189 5.822 0.998 1.00 . A A . 50 VAL N 1 1
32 35228 1 1 50 VAL O O -10.904 3.106 0.730 1.00 . A A . 50 VAL O 1 1
32 35229 1 1 51 LYS C C -12.002 2.219 -1.879 1.00 . A A . 51 LYS C 1 1
32 35230 1 1 51 LYS CA C -13.006 2.056 -0.742 1.00 . A A . 51 LYS CA 1 1
32 35231 1 1 51 LYS CB C -14.393 1.747 -1.309 1.00 . A A . 51 LYS CB 1 1
32 35232 1 1 51 LYS CD C -16.073 0.024 -0.575 1.00 . A A . 51 LYS CD 1 1
32 35233 1 1 51 LYS CE C -17.239 0.587 -1.373 1.00 . A A . 51 LYS CE 1 1
32 35234 1 1 51 LYS CG C -14.747 0.268 -1.279 1.00 . A A . 51 LYS CG 1 1
32 35235 1 1 51 LYS H H -13.895 3.755 0.156 1.00 . A A . 51 LYS H 1 1
32 35236 1 1 51 LYS HA H -12.693 1.232 -0.116 1.00 . A A . 51 LYS HA 1 1
32 35237 1 1 51 LYS HB2 H -15.132 2.285 -0.735 1.00 . A A . 51 LYS HB2 1 1
32 35238 1 1 51 LYS HB3 H -14.434 2.083 -2.335 1.00 . A A . 51 LYS HB3 1 1
32 35239 1 1 51 LYS HD2 H -16.214 -1.040 -0.453 1.00 . A A . 51 LYS HD2 1 1
32 35240 1 1 51 LYS HD3 H -16.048 0.499 0.393 1.00 . A A . 51 LYS HD3 1 1
32 35241 1 1 51 LYS HE2 H -17.285 1.653 -1.215 1.00 . A A . 51 LYS HE2 1 1
32 35242 1 1 51 LYS HE3 H -17.071 0.385 -2.421 1.00 . A A . 51 LYS HE3 1 1
32 35243 1 1 51 LYS HG2 H -14.818 -0.095 -2.293 1.00 . A A . 51 LYS HG2 1 1
32 35244 1 1 51 LYS HG3 H -13.968 -0.268 -0.756 1.00 . A A . 51 LYS HG3 1 1
32 35245 1 1 51 LYS HZ1 H -18.378 -0.972 -0.573 1.00 . A A . 51 LYS HZ1 1 1
32 35246 1 1 51 LYS HZ2 H -19.170 -0.097 -1.786 1.00 . A A . 51 LYS HZ2 1 1
32 35247 1 1 51 LYS HZ3 H -18.994 0.570 -0.241 1.00 . A A . 51 LYS HZ3 1 1
32 35248 1 1 51 LYS N N -13.056 3.254 0.089 1.00 . A A . 51 LYS N 1 1
32 35249 1 1 51 LYS NZ N -18.536 -0.020 -0.965 1.00 . A A . 51 LYS NZ 1 1
32 35250 1 1 51 LYS O O -11.358 1.254 -2.294 1.00 . A A . 51 LYS O 1 1
32 35251 1 1 52 LYS C C -9.509 3.429 -3.060 1.00 . A A . 52 LYS C 1 1
32 35252 1 1 52 LYS CA C -10.948 3.730 -3.472 1.00 . A A . 52 LYS CA 1 1
32 35253 1 1 52 LYS CB C -11.078 5.194 -3.901 1.00 . A A . 52 LYS CB 1 1
32 35254 1 1 52 LYS CD C -10.137 4.924 -6.216 1.00 . A A . 52 LYS CD 1 1
32 35255 1 1 52 LYS CE C -9.332 3.635 -6.232 1.00 . A A . 52 LYS CE 1 1
32 35256 1 1 52 LYS CG C -10.009 5.646 -4.884 1.00 . A A . 52 LYS CG 1 1
32 35257 1 1 52 LYS H H -12.414 4.171 -2.008 1.00 . A A . 52 LYS H 1 1
32 35258 1 1 52 LYS HA H -11.210 3.094 -4.305 1.00 . A A . 52 LYS HA 1 1
32 35259 1 1 52 LYS HB2 H -12.043 5.336 -4.364 1.00 . A A . 52 LYS HB2 1 1
32 35260 1 1 52 LYS HB3 H -11.016 5.821 -3.024 1.00 . A A . 52 LYS HB3 1 1
32 35261 1 1 52 LYS HD2 H -11.176 4.690 -6.390 1.00 . A A . 52 LYS HD2 1 1
32 35262 1 1 52 LYS HD3 H -9.776 5.573 -7.001 1.00 . A A . 52 LYS HD3 1 1
32 35263 1 1 52 LYS HE2 H -8.457 3.765 -5.613 1.00 . A A . 52 LYS HE2 1 1
32 35264 1 1 52 LYS HE3 H -9.942 2.841 -5.828 1.00 . A A . 52 LYS HE3 1 1
32 35265 1 1 52 LYS HG2 H -10.110 6.707 -5.050 1.00 . A A . 52 LYS HG2 1 1
32 35266 1 1 52 LYS HG3 H -9.037 5.435 -4.463 1.00 . A A . 52 LYS HG3 1 1
32 35267 1 1 52 LYS HZ1 H -8.776 2.235 -7.679 1.00 . A A . 52 LYS HZ1 1 1
32 35268 1 1 52 LYS HZ2 H -8.002 3.730 -7.839 1.00 . A A . 52 LYS HZ2 1 1
32 35269 1 1 52 LYS HZ3 H -9.621 3.563 -8.299 1.00 . A A . 52 LYS HZ3 1 1
32 35270 1 1 52 LYS N N -11.872 3.443 -2.380 1.00 . A A . 52 LYS N 1 1
32 35271 1 1 52 LYS NZ N -8.903 3.265 -7.609 1.00 . A A . 52 LYS NZ 1 1
32 35272 1 1 52 LYS O O -8.825 2.633 -3.701 1.00 . A A . 52 LYS O 1 1
32 35273 1 1 53 VAL C C -7.427 2.389 -1.225 1.00 . A A . 53 VAL C 1 1
32 35274 1 1 53 VAL CA C -7.700 3.866 -1.489 1.00 . A A . 53 VAL CA 1 1
32 35275 1 1 53 VAL CB C -7.447 4.669 -0.200 1.00 . A A . 53 VAL CB 1 1
32 35276 1 1 53 VAL CG1 C -5.994 4.544 0.234 1.00 . A A . 53 VAL CG1 1 1
32 35277 1 1 53 VAL CG2 C -7.827 6.128 -0.397 1.00 . A A . 53 VAL CG2 1 1
32 35278 1 1 53 VAL H H -9.650 4.692 -1.516 1.00 . A A . 53 VAL H 1 1
32 35279 1 1 53 VAL HA H -7.013 4.217 -2.247 1.00 . A A . 53 VAL HA 1 1
32 35280 1 1 53 VAL HB H -8.069 4.259 0.584 1.00 . A A . 53 VAL HB 1 1
32 35281 1 1 53 VAL HG11 H -5.708 3.502 0.239 1.00 . A A . 53 VAL HG11 1 1
32 35282 1 1 53 VAL HG12 H -5.877 4.955 1.226 1.00 . A A . 53 VAL HG12 1 1
32 35283 1 1 53 VAL HG13 H -5.364 5.086 -0.456 1.00 . A A . 53 VAL HG13 1 1
32 35284 1 1 53 VAL HG21 H -8.902 6.227 -0.369 1.00 . A A . 53 VAL HG21 1 1
32 35285 1 1 53 VAL HG22 H -7.458 6.470 -1.353 1.00 . A A . 53 VAL HG22 1 1
32 35286 1 1 53 VAL HG23 H -7.390 6.724 0.391 1.00 . A A . 53 VAL HG23 1 1
32 35287 1 1 53 VAL N N -9.057 4.069 -1.986 1.00 . A A . 53 VAL N 1 1
32 35288 1 1 53 VAL O O -6.281 1.944 -1.274 1.00 . A A . 53 VAL O 1 1
32 35289 1 1 54 GLU C C -7.830 -0.514 -1.927 1.00 . A A . 54 GLU C 1 1
32 35290 1 1 54 GLU CA C -8.352 0.205 -0.689 1.00 . A A . 54 GLU CA 1 1
32 35291 1 1 54 GLU CB C -9.698 -0.388 -0.266 1.00 . A A . 54 GLU CB 1 1
32 35292 1 1 54 GLU CD C -10.863 -1.639 1.594 1.00 . A A . 54 GLU CD 1 1
32 35293 1 1 54 GLU CG C -9.582 -1.461 0.805 1.00 . A A . 54 GLU CG 1 1
32 35294 1 1 54 GLU H H -9.375 2.041 -0.929 1.00 . A A . 54 GLU H 1 1
32 35295 1 1 54 GLU HA H -7.642 0.078 0.115 1.00 . A A . 54 GLU HA 1 1
32 35296 1 1 54 GLU HB2 H -10.323 0.405 0.117 1.00 . A A . 54 GLU HB2 1 1
32 35297 1 1 54 GLU HB3 H -10.174 -0.824 -1.131 1.00 . A A . 54 GLU HB3 1 1
32 35298 1 1 54 GLU HG2 H -9.336 -2.400 0.330 1.00 . A A . 54 GLU HG2 1 1
32 35299 1 1 54 GLU HG3 H -8.791 -1.186 1.487 1.00 . A A . 54 GLU HG3 1 1
32 35300 1 1 54 GLU N N -8.486 1.632 -0.950 1.00 . A A . 54 GLU N 1 1
32 35301 1 1 54 GLU O O -7.073 -1.479 -1.828 1.00 . A A . 54 GLU O 1 1
32 35302 1 1 54 GLU OE1 O -11.286 -0.674 2.266 1.00 . A A . 54 GLU OE1 1 1
32 35303 1 1 54 GLU OE2 O -11.446 -2.743 1.540 1.00 . A A . 54 GLU OE2 1 1
32 35304 1 1 55 GLU C C -6.376 -0.196 -4.681 1.00 . A A . 55 GLU C 1 1
32 35305 1 1 55 GLU CA C -7.810 -0.608 -4.361 1.00 . A A . 55 GLU CA 1 1
32 35306 1 1 55 GLU CB C -8.748 -0.168 -5.487 1.00 . A A . 55 GLU CB 1 1
32 35307 1 1 55 GLU CD C -9.558 -1.070 -7.703 1.00 . A A . 55 GLU CD 1 1
32 35308 1 1 55 GLU CG C -8.356 -0.707 -6.853 1.00 . A A . 55 GLU CG 1 1
32 35309 1 1 55 GLU H H -8.836 0.749 -3.104 1.00 . A A . 55 GLU H 1 1
32 35310 1 1 55 GLU HA H -7.852 -1.682 -4.265 1.00 . A A . 55 GLU HA 1 1
32 35311 1 1 55 GLU HB2 H -9.748 -0.510 -5.261 1.00 . A A . 55 GLU HB2 1 1
32 35312 1 1 55 GLU HB3 H -8.751 0.913 -5.536 1.00 . A A . 55 GLU HB3 1 1
32 35313 1 1 55 GLU HG2 H -7.783 0.046 -7.372 1.00 . A A . 55 GLU HG2 1 1
32 35314 1 1 55 GLU HG3 H -7.750 -1.590 -6.717 1.00 . A A . 55 GLU HG3 1 1
32 35315 1 1 55 GLU N N -8.237 -0.026 -3.095 1.00 . A A . 55 GLU N 1 1
32 35316 1 1 55 GLU O O -5.647 -0.919 -5.362 1.00 . A A . 55 GLU O 1 1
32 35317 1 1 55 GLU OE1 O -10.612 -1.414 -7.126 1.00 . A A . 55 GLU OE1 1 1
32 35318 1 1 55 GLU OE2 O -9.447 -1.011 -8.946 1.00 . A A . 55 GLU OE2 1 1
32 35319 1 1 56 GLU C C -3.595 0.624 -3.695 1.00 . A A . 56 GLU C 1 1
32 35320 1 1 56 GLU CA C -4.634 1.487 -4.406 1.00 . A A . 56 GLU CA 1 1
32 35321 1 1 56 GLU CB C -4.539 2.933 -3.912 1.00 . A A . 56 GLU CB 1 1
32 35322 1 1 56 GLU CD C -4.500 4.954 -5.429 1.00 . A A . 56 GLU CD 1 1
32 35323 1 1 56 GLU CG C -5.358 3.912 -4.739 1.00 . A A . 56 GLU CG 1 1
32 35324 1 1 56 GLU H H -6.606 1.498 -3.647 1.00 . A A . 56 GLU H 1 1
32 35325 1 1 56 GLU HA H -4.440 1.465 -5.468 1.00 . A A . 56 GLU HA 1 1
32 35326 1 1 56 GLU HB2 H -4.891 2.975 -2.892 1.00 . A A . 56 GLU HB2 1 1
32 35327 1 1 56 GLU HB3 H -3.506 3.245 -3.940 1.00 . A A . 56 GLU HB3 1 1
32 35328 1 1 56 GLU HG2 H -5.901 3.361 -5.491 1.00 . A A . 56 GLU HG2 1 1
32 35329 1 1 56 GLU HG3 H -6.057 4.416 -4.087 1.00 . A A . 56 GLU HG3 1 1
32 35330 1 1 56 GLU N N -5.978 0.971 -4.183 1.00 . A A . 56 GLU N 1 1
32 35331 1 1 56 GLU O O -2.449 0.526 -4.133 1.00 . A A . 56 GLU O 1 1
32 35332 1 1 56 GLU OE1 O -3.495 4.571 -6.065 1.00 . A A . 56 GLU OE1 1 1
32 35333 1 1 56 GLU OE2 O -4.833 6.155 -5.336 1.00 . A A . 56 GLU OE2 1 1
32 35334 1 1 57 VAL C C -3.032 -2.247 -2.437 1.00 . A A . 57 VAL C 1 1
32 35335 1 1 57 VAL CA C -3.121 -0.859 -1.820 1.00 . A A . 57 VAL CA 1 1
32 35336 1 1 57 VAL CB C -3.598 -0.996 -0.360 1.00 . A A . 57 VAL CB 1 1
32 35337 1 1 57 VAL CG1 C -2.489 -1.568 0.511 1.00 . A A . 57 VAL CG1 1 1
32 35338 1 1 57 VAL CG2 C -4.078 0.343 0.184 1.00 . A A . 57 VAL CG2 1 1
32 35339 1 1 57 VAL H H -4.934 0.115 -2.303 1.00 . A A . 57 VAL H 1 1
32 35340 1 1 57 VAL HA H -2.137 -0.412 -1.818 1.00 . A A . 57 VAL HA 1 1
32 35341 1 1 57 VAL HB H -4.429 -1.686 -0.339 1.00 . A A . 57 VAL HB 1 1
32 35342 1 1 57 VAL HG11 H -2.326 -2.604 0.251 1.00 . A A . 57 VAL HG11 1 1
32 35343 1 1 57 VAL HG12 H -2.776 -1.499 1.550 1.00 . A A . 57 VAL HG12 1 1
32 35344 1 1 57 VAL HG13 H -1.580 -1.010 0.351 1.00 . A A . 57 VAL HG13 1 1
32 35345 1 1 57 VAL HG21 H -3.524 0.592 1.077 1.00 . A A . 57 VAL HG21 1 1
32 35346 1 1 57 VAL HG22 H -5.130 0.279 0.420 1.00 . A A . 57 VAL HG22 1 1
32 35347 1 1 57 VAL HG23 H -3.924 1.111 -0.559 1.00 . A A . 57 VAL HG23 1 1
32 35348 1 1 57 VAL N N -4.008 0.000 -2.597 1.00 . A A . 57 VAL N 1 1
32 35349 1 1 57 VAL O O -2.048 -2.958 -2.247 1.00 . A A . 57 VAL O 1 1
32 35350 1 1 58 LYS C C -3.194 -3.985 -5.026 1.00 . A A . 58 LYS C 1 1
32 35351 1 1 58 LYS CA C -4.124 -3.930 -3.816 1.00 . A A . 58 LYS CA 1 1
32 35352 1 1 58 LYS CB C -5.557 -4.246 -4.244 1.00 . A A . 58 LYS CB 1 1
32 35353 1 1 58 LYS CD C -6.831 -6.415 -4.187 1.00 . A A . 58 LYS CD 1 1
32 35354 1 1 58 LYS CE C -6.897 -7.706 -3.388 1.00 . A A . 58 LYS CE 1 1
32 35355 1 1 58 LYS CG C -6.242 -5.279 -3.364 1.00 . A A . 58 LYS CG 1 1
32 35356 1 1 58 LYS H H -4.829 -2.014 -3.275 1.00 . A A . 58 LYS H 1 1
32 35357 1 1 58 LYS HA H -3.803 -4.669 -3.098 1.00 . A A . 58 LYS HA 1 1
32 35358 1 1 58 LYS HB2 H -6.137 -3.334 -4.209 1.00 . A A . 58 LYS HB2 1 1
32 35359 1 1 58 LYS HB3 H -5.546 -4.616 -5.259 1.00 . A A . 58 LYS HB3 1 1
32 35360 1 1 58 LYS HD2 H -7.828 -6.143 -4.496 1.00 . A A . 58 LYS HD2 1 1
32 35361 1 1 58 LYS HD3 H -6.212 -6.573 -5.059 1.00 . A A . 58 LYS HD3 1 1
32 35362 1 1 58 LYS HE2 H -5.894 -7.998 -3.114 1.00 . A A . 58 LYS HE2 1 1
32 35363 1 1 58 LYS HE3 H -7.477 -7.531 -2.494 1.00 . A A . 58 LYS HE3 1 1
32 35364 1 1 58 LYS HG2 H -5.517 -5.688 -2.675 1.00 . A A . 58 LYS HG2 1 1
32 35365 1 1 58 LYS HG3 H -7.036 -4.799 -2.811 1.00 . A A . 58 LYS HG3 1 1
32 35366 1 1 58 LYS HZ1 H -8.537 -8.879 -3.933 1.00 . A A . 58 LYS HZ1 1 1
32 35367 1 1 58 LYS HZ2 H -7.066 -9.714 -3.939 1.00 . A A . 58 LYS HZ2 1 1
32 35368 1 1 58 LYS HZ3 H -7.427 -8.629 -5.186 1.00 . A A . 58 LYS HZ3 1 1
32 35369 1 1 58 LYS N N -4.072 -2.627 -3.169 1.00 . A A . 58 LYS N 1 1
32 35370 1 1 58 LYS NZ N -7.526 -8.810 -4.166 1.00 . A A . 58 LYS NZ 1 1
32 35371 1 1 58 LYS O O -2.705 -5.052 -5.395 1.00 . A A . 58 LYS O 1 1
32 35372 1 1 59 LYS C C -0.631 -2.883 -6.460 1.00 . A A . 59 LYS C 1 1
32 35373 1 1 59 LYS CA C -2.106 -2.762 -6.830 1.00 . A A . 59 LYS CA 1 1
32 35374 1 1 59 LYS CB C -2.340 -1.451 -7.582 1.00 . A A . 59 LYS CB 1 1
32 35375 1 1 59 LYS CD C -0.299 -0.813 -8.915 1.00 . A A . 59 LYS CD 1 1
32 35376 1 1 59 LYS CE C 0.377 -0.879 -10.275 1.00 . A A . 59 LYS CE 1 1
32 35377 1 1 59 LYS CG C -1.697 -1.415 -8.961 1.00 . A A . 59 LYS CG 1 1
32 35378 1 1 59 LYS H H -3.394 -2.017 -5.320 1.00 . A A . 59 LYS H 1 1
32 35379 1 1 59 LYS HA H -2.366 -3.586 -7.478 1.00 . A A . 59 LYS HA 1 1
32 35380 1 1 59 LYS HB2 H -3.403 -1.301 -7.701 1.00 . A A . 59 LYS HB2 1 1
32 35381 1 1 59 LYS HB3 H -1.936 -0.637 -6.999 1.00 . A A . 59 LYS HB3 1 1
32 35382 1 1 59 LYS HD2 H -0.370 0.220 -8.612 1.00 . A A . 59 LYS HD2 1 1
32 35383 1 1 59 LYS HD3 H 0.298 -1.360 -8.199 1.00 . A A . 59 LYS HD3 1 1
32 35384 1 1 59 LYS HE2 H 0.776 -1.873 -10.417 1.00 . A A . 59 LYS HE2 1 1
32 35385 1 1 59 LYS HE3 H -0.358 -0.675 -11.040 1.00 . A A . 59 LYS HE3 1 1
32 35386 1 1 59 LYS HG2 H -1.630 -2.424 -9.341 1.00 . A A . 59 LYS HG2 1 1
32 35387 1 1 59 LYS HG3 H -2.314 -0.821 -9.618 1.00 . A A . 59 LYS HG3 1 1
32 35388 1 1 59 LYS HZ1 H 1.561 0.446 -11.373 1.00 . A A . 59 LYS HZ1 1 1
32 35389 1 1 59 LYS HZ2 H 2.388 -0.332 -10.121 1.00 . A A . 59 LYS HZ2 1 1
32 35390 1 1 59 LYS HZ3 H 1.309 0.922 -9.769 1.00 . A A . 59 LYS HZ3 1 1
32 35391 1 1 59 LYS N N -2.967 -2.834 -5.652 1.00 . A A . 59 LYS N 1 1
32 35392 1 1 59 LYS NZ N 1.487 0.108 -10.393 1.00 . A A . 59 LYS NZ 1 1
32 35393 1 1 59 LYS O O 0.144 -3.510 -7.180 1.00 . A A . 59 LYS O 1 1
32 35394 1 1 60 LEU C C 1.506 -3.659 -4.284 1.00 . A A . 60 LEU C 1 1
32 35395 1 1 60 LEU CA C 1.152 -2.314 -4.909 1.00 . A A . 60 LEU CA 1 1
32 35396 1 1 60 LEU CB C 1.448 -1.188 -3.917 1.00 . A A . 60 LEU CB 1 1
32 35397 1 1 60 LEU CD1 C 3.266 0.533 -3.697 1.00 . A A . 60 LEU CD1 1 1
32 35398 1 1 60 LEU CD2 C 3.355 -1.565 -2.339 1.00 . A A . 60 LEU CD2 1 1
32 35399 1 1 60 LEU CG C 2.938 -0.951 -3.663 1.00 . A A . 60 LEU CG 1 1
32 35400 1 1 60 LEU H H -0.897 -1.777 -4.812 1.00 . A A . 60 LEU H 1 1
32 35401 1 1 60 LEU HA H 1.771 -2.175 -5.785 1.00 . A A . 60 LEU HA 1 1
32 35402 1 1 60 LEU HB2 H 1.012 -0.275 -4.297 1.00 . A A . 60 LEU HB2 1 1
32 35403 1 1 60 LEU HB3 H 0.979 -1.426 -2.975 1.00 . A A . 60 LEU HB3 1 1
32 35404 1 1 60 LEU HD11 H 3.860 0.744 -4.574 1.00 . A A . 60 LEU HD11 1 1
32 35405 1 1 60 LEU HD12 H 3.823 0.799 -2.812 1.00 . A A . 60 LEU HD12 1 1
32 35406 1 1 60 LEU HD13 H 2.352 1.105 -3.734 1.00 . A A . 60 LEU HD13 1 1
32 35407 1 1 60 LEU HD21 H 4.428 -1.506 -2.237 1.00 . A A . 60 LEU HD21 1 1
32 35408 1 1 60 LEU HD22 H 3.047 -2.599 -2.311 1.00 . A A . 60 LEU HD22 1 1
32 35409 1 1 60 LEU HD23 H 2.886 -1.026 -1.529 1.00 . A A . 60 LEU HD23 1 1
32 35410 1 1 60 LEU HG H 3.505 -1.429 -4.445 1.00 . A A . 60 LEU HG 1 1
32 35411 1 1 60 LEU N N -0.240 -2.272 -5.345 1.00 . A A . 60 LEU N 1 1
32 35412 1 1 60 LEU O O 2.664 -4.065 -4.296 1.00 . A A . 60 LEU O 1 1
32 35413 1 1 61 GLU C C 1.104 -6.681 -4.175 1.00 . A A . 61 GLU C 1 1
32 35414 1 1 61 GLU CA C 0.733 -5.647 -3.119 1.00 . A A . 61 GLU CA 1 1
32 35415 1 1 61 GLU CB C -0.520 -6.090 -2.366 1.00 . A A . 61 GLU CB 1 1
32 35416 1 1 61 GLU CD C -1.193 -7.828 -0.662 1.00 . A A . 61 GLU CD 1 1
32 35417 1 1 61 GLU CG C -0.226 -6.715 -1.012 1.00 . A A . 61 GLU CG 1 1
32 35418 1 1 61 GLU H H -0.395 -3.980 -3.759 1.00 . A A . 61 GLU H 1 1
32 35419 1 1 61 GLU HA H 1.551 -5.548 -2.422 1.00 . A A . 61 GLU HA 1 1
32 35420 1 1 61 GLU HB2 H -1.155 -5.231 -2.211 1.00 . A A . 61 GLU HB2 1 1
32 35421 1 1 61 GLU HB3 H -1.050 -6.813 -2.965 1.00 . A A . 61 GLU HB3 1 1
32 35422 1 1 61 GLU HG2 H 0.775 -7.118 -1.026 1.00 . A A . 61 GLU HG2 1 1
32 35423 1 1 61 GLU HG3 H -0.295 -5.946 -0.258 1.00 . A A . 61 GLU HG3 1 1
32 35424 1 1 61 GLU N N 0.509 -4.349 -3.740 1.00 . A A . 61 GLU N 1 1
32 35425 1 1 61 GLU O O 2.158 -7.315 -4.100 1.00 . A A . 61 GLU O 1 1
32 35426 1 1 61 GLU OE1 O -1.217 -8.844 -1.388 1.00 . A A . 61 GLU OE1 1 1
32 35427 1 1 61 GLU OE2 O -1.926 -7.686 0.340 1.00 . A A . 61 GLU OE2 1 1
32 35428 1 1 62 GLU C C 1.726 -7.393 -7.027 1.00 . A A . 62 GLU C 1 1
32 35429 1 1 62 GLU CA C 0.465 -7.772 -6.255 1.00 . A A . 62 GLU CA 1 1
32 35430 1 1 62 GLU CB C -0.741 -7.787 -7.196 1.00 . A A . 62 GLU CB 1 1
32 35431 1 1 62 GLU CD C -2.319 -9.173 -8.598 1.00 . A A . 62 GLU CD 1 1
32 35432 1 1 62 GLU CG C -1.061 -9.163 -7.752 1.00 . A A . 62 GLU CG 1 1
32 35433 1 1 62 GLU H H -0.578 -6.291 -5.173 1.00 . A A . 62 GLU H 1 1
32 35434 1 1 62 GLU HA H 0.595 -8.755 -5.829 1.00 . A A . 62 GLU HA 1 1
32 35435 1 1 62 GLU HB2 H -1.606 -7.429 -6.658 1.00 . A A . 62 GLU HB2 1 1
32 35436 1 1 62 GLU HB3 H -0.545 -7.122 -8.026 1.00 . A A . 62 GLU HB3 1 1
32 35437 1 1 62 GLU HG2 H -0.233 -9.494 -8.361 1.00 . A A . 62 GLU HG2 1 1
32 35438 1 1 62 GLU HG3 H -1.194 -9.846 -6.925 1.00 . A A . 62 GLU HG3 1 1
32 35439 1 1 62 GLU N N 0.236 -6.833 -5.167 1.00 . A A . 62 GLU N 1 1
32 35440 1 1 62 GLU O O 2.376 -8.242 -7.637 1.00 . A A . 62 GLU O 1 1
32 35441 1 1 62 GLU OE1 O -2.516 -8.219 -9.379 1.00 . A A . 62 GLU OE1 1 1
32 35442 1 1 62 GLU OE2 O -3.108 -10.134 -8.478 1.00 . A A . 62 GLU OE2 1 1
32 35443 1 1 63 GLU C C 4.508 -6.246 -7.150 1.00 . A A . 63 GLU C 1 1
32 35444 1 1 63 GLU CA C 3.234 -5.599 -7.687 1.00 . A A . 63 GLU CA 1 1
32 35445 1 1 63 GLU CB C 3.302 -4.076 -7.540 1.00 . A A . 63 GLU CB 1 1
32 35446 1 1 63 GLU CD C 3.323 -2.812 -9.727 1.00 . A A . 63 GLU CD 1 1
32 35447 1 1 63 GLU CG C 2.481 -3.329 -8.578 1.00 . A A . 63 GLU CG 1 1
32 35448 1 1 63 GLU H H 1.497 -5.483 -6.493 1.00 . A A . 63 GLU H 1 1
32 35449 1 1 63 GLU HA H 3.135 -5.847 -8.731 1.00 . A A . 63 GLU HA 1 1
32 35450 1 1 63 GLU HB2 H 2.932 -3.805 -6.562 1.00 . A A . 63 GLU HB2 1 1
32 35451 1 1 63 GLU HB3 H 4.328 -3.757 -7.626 1.00 . A A . 63 GLU HB3 1 1
32 35452 1 1 63 GLU HG2 H 1.732 -3.997 -8.975 1.00 . A A . 63 GLU HG2 1 1
32 35453 1 1 63 GLU HG3 H 1.995 -2.490 -8.100 1.00 . A A . 63 GLU HG3 1 1
32 35454 1 1 63 GLU N N 2.059 -6.108 -6.995 1.00 . A A . 63 GLU N 1 1
32 35455 1 1 63 GLU O O 5.375 -6.662 -7.919 1.00 . A A . 63 GLU O 1 1
32 35456 1 1 63 GLU OE1 O 4.311 -2.094 -9.463 1.00 . A A . 63 GLU OE1 1 1
32 35457 1 1 63 GLU OE2 O 2.994 -3.123 -10.891 1.00 . A A . 63 GLU OE2 1 1
32 35458 1 1 64 ILE C C 5.823 -8.440 -5.450 1.00 . A A . 64 ILE C 1 1
32 35459 1 1 64 ILE CA C 5.774 -6.938 -5.189 1.00 . A A . 64 ILE CA 1 1
32 35460 1 1 64 ILE CB C 5.765 -6.702 -3.666 1.00 . A A . 64 ILE CB 1 1
32 35461 1 1 64 ILE CD1 C 5.480 -4.912 -1.870 1.00 . A A . 64 ILE CD1 1 1
32 35462 1 1 64 ILE CG1 C 5.452 -5.237 -3.351 1.00 . A A . 64 ILE CG1 1 1
32 35463 1 1 64 ILE CG2 C 7.100 -7.109 -3.060 1.00 . A A . 64 ILE CG2 1 1
32 35464 1 1 64 ILE H H 3.888 -5.990 -5.269 1.00 . A A . 64 ILE H 1 1
32 35465 1 1 64 ILE HA H 6.662 -6.479 -5.602 1.00 . A A . 64 ILE HA 1 1
32 35466 1 1 64 ILE HB H 4.998 -7.328 -3.235 1.00 . A A . 64 ILE HB 1 1
32 35467 1 1 64 ILE HD11 H 4.527 -5.166 -1.427 1.00 . A A . 64 ILE HD11 1 1
32 35468 1 1 64 ILE HD12 H 5.668 -3.857 -1.737 1.00 . A A . 64 ILE HD12 1 1
32 35469 1 1 64 ILE HD13 H 6.262 -5.480 -1.391 1.00 . A A . 64 ILE HD13 1 1
32 35470 1 1 64 ILE HG12 H 6.176 -4.609 -3.843 1.00 . A A . 64 ILE HG12 1 1
32 35471 1 1 64 ILE HG13 H 4.468 -4.998 -3.722 1.00 . A A . 64 ILE HG13 1 1
32 35472 1 1 64 ILE HG21 H 7.008 -7.160 -1.985 1.00 . A A . 64 ILE HG21 1 1
32 35473 1 1 64 ILE HG22 H 7.852 -6.378 -3.322 1.00 . A A . 64 ILE HG22 1 1
32 35474 1 1 64 ILE HG23 H 7.391 -8.076 -3.443 1.00 . A A . 64 ILE HG23 1 1
32 35475 1 1 64 ILE N N 4.612 -6.334 -5.828 1.00 . A A . 64 ILE N 1 1
32 35476 1 1 64 ILE O O 6.886 -9.057 -5.389 1.00 . A A . 64 ILE O 1 1
32 35477 1 1 65 LYS C C 5.390 -10.834 -7.235 1.00 . A A . 65 LYS C 1 1
32 35478 1 1 65 LYS CA C 4.576 -10.457 -6.002 1.00 . A A . 65 LYS CA 1 1
32 35479 1 1 65 LYS CB C 3.115 -10.877 -6.185 1.00 . A A . 65 LYS CB 1 1
32 35480 1 1 65 LYS CD C 1.752 -10.758 -4.075 1.00 . A A . 65 LYS CD 1 1
32 35481 1 1 65 LYS CE C 2.094 -11.016 -2.618 1.00 . A A . 65 LYS CE 1 1
32 35482 1 1 65 LYS CG C 2.555 -11.655 -5.006 1.00 . A A . 65 LYS CG 1 1
32 35483 1 1 65 LYS H H 3.848 -8.480 -5.771 1.00 . A A . 65 LYS H 1 1
32 35484 1 1 65 LYS HA H 4.983 -10.974 -5.146 1.00 . A A . 65 LYS HA 1 1
32 35485 1 1 65 LYS HB2 H 2.513 -9.993 -6.323 1.00 . A A . 65 LYS HB2 1 1
32 35486 1 1 65 LYS HB3 H 3.037 -11.498 -7.067 1.00 . A A . 65 LYS HB3 1 1
32 35487 1 1 65 LYS HD2 H 1.970 -9.727 -4.308 1.00 . A A . 65 LYS HD2 1 1
32 35488 1 1 65 LYS HD3 H 0.700 -10.948 -4.228 1.00 . A A . 65 LYS HD3 1 1
32 35489 1 1 65 LYS HE2 H 1.394 -11.733 -2.217 1.00 . A A . 65 LYS HE2 1 1
32 35490 1 1 65 LYS HE3 H 3.095 -11.420 -2.562 1.00 . A A . 65 LYS HE3 1 1
32 35491 1 1 65 LYS HG2 H 1.911 -12.439 -5.376 1.00 . A A . 65 LYS HG2 1 1
32 35492 1 1 65 LYS HG3 H 3.375 -12.091 -4.452 1.00 . A A . 65 LYS HG3 1 1
32 35493 1 1 65 LYS HZ1 H 2.532 -9.905 -0.903 1.00 . A A . 65 LYS HZ1 1 1
32 35494 1 1 65 LYS HZ2 H 1.039 -9.527 -1.601 1.00 . A A . 65 LYS HZ2 1 1
32 35495 1 1 65 LYS HZ3 H 2.470 -8.982 -2.319 1.00 . A A . 65 LYS HZ3 1 1
32 35496 1 1 65 LYS N N 4.663 -9.025 -5.738 1.00 . A A . 65 LYS N 1 1
32 35497 1 1 65 LYS NZ N 2.029 -9.771 -1.803 1.00 . A A . 65 LYS NZ 1 1
32 35498 1 1 65 LYS O O 5.974 -11.916 -7.296 1.00 . A A . 65 LYS O 1 1
32 35499 1 1 66 LYS C C 7.667 -10.313 -9.143 1.00 . A A . 66 LYS C 1 1
32 35500 1 1 66 LYS CA C 6.177 -10.178 -9.440 1.00 . A A . 66 LYS CA 1 1
32 35501 1 1 66 LYS CB C 5.944 -9.042 -10.438 1.00 . A A . 66 LYS CB 1 1
32 35502 1 1 66 LYS CD C 4.647 -8.747 -12.572 1.00 . A A . 66 LYS CD 1 1
32 35503 1 1 66 LYS CE C 4.564 -9.999 -13.431 1.00 . A A . 66 LYS CE 1 1
32 35504 1 1 66 LYS CG C 4.571 -9.079 -11.090 1.00 . A A . 66 LYS CG 1 1
32 35505 1 1 66 LYS H H 4.946 -9.089 -8.105 1.00 . A A . 66 LYS H 1 1
32 35506 1 1 66 LYS HA H 5.822 -11.103 -9.868 1.00 . A A . 66 LYS HA 1 1
32 35507 1 1 66 LYS HB2 H 6.049 -8.099 -9.924 1.00 . A A . 66 LYS HB2 1 1
32 35508 1 1 66 LYS HB3 H 6.691 -9.104 -11.217 1.00 . A A . 66 LYS HB3 1 1
32 35509 1 1 66 LYS HD2 H 3.826 -8.093 -12.827 1.00 . A A . 66 LYS HD2 1 1
32 35510 1 1 66 LYS HD3 H 5.583 -8.246 -12.772 1.00 . A A . 66 LYS HD3 1 1
32 35511 1 1 66 LYS HE2 H 3.613 -10.480 -13.252 1.00 . A A . 66 LYS HE2 1 1
32 35512 1 1 66 LYS HE3 H 4.631 -9.713 -14.469 1.00 . A A . 66 LYS HE3 1 1
32 35513 1 1 66 LYS HG2 H 4.156 -10.069 -10.975 1.00 . A A . 66 LYS HG2 1 1
32 35514 1 1 66 LYS HG3 H 3.932 -8.360 -10.601 1.00 . A A . 66 LYS HG3 1 1
32 35515 1 1 66 LYS HZ1 H 6.540 -10.659 -13.580 1.00 . A A . 66 LYS HZ1 1 1
32 35516 1 1 66 LYS HZ2 H 5.407 -11.910 -13.462 1.00 . A A . 66 LYS HZ2 1 1
32 35517 1 1 66 LYS HZ3 H 5.813 -11.004 -12.092 1.00 . A A . 66 LYS HZ3 1 1
32 35518 1 1 66 LYS N N 5.429 -9.935 -8.212 1.00 . A A . 66 LYS N 1 1
32 35519 1 1 66 LYS NZ N 5.658 -10.961 -13.120 1.00 . A A . 66 LYS NZ 1 1
32 35520 1 1 66 LYS O O 8.260 -11.370 -9.356 1.00 . A A . 66 LYS O 1 1
32 35521 1 1 67 LEU C C 9.999 -10.281 -7.259 1.00 . A A . 67 LEU C 1 1
32 35522 1 1 67 LEU CA C 9.679 -9.227 -8.315 1.00 . A A . 67 LEU CA 1 1
32 35523 1 1 67 LEU CB C 10.089 -7.843 -7.813 1.00 . A A . 67 LEU CB 1 1
32 35524 1 1 67 LEU CD1 C 9.518 -7.916 -5.372 1.00 . A A . 67 LEU CD1 1 1
32 35525 1 1 67 LEU CD2 C 9.399 -5.754 -6.616 1.00 . A A . 67 LEU CD2 1 1
32 35526 1 1 67 LEU CG C 9.207 -7.259 -6.706 1.00 . A A . 67 LEU CG 1 1
32 35527 1 1 67 LEU H H 7.740 -8.423 -8.497 1.00 . A A . 67 LEU H 1 1
32 35528 1 1 67 LEU HA H 10.233 -9.452 -9.214 1.00 . A A . 67 LEU HA 1 1
32 35529 1 1 67 LEU HB2 H 11.095 -7.907 -7.440 1.00 . A A . 67 LEU HB2 1 1
32 35530 1 1 67 LEU HB3 H 10.076 -7.160 -8.650 1.00 . A A . 67 LEU HB3 1 1
32 35531 1 1 67 LEU HD11 H 10.588 -7.953 -5.230 1.00 . A A . 67 LEU HD11 1 1
32 35532 1 1 67 LEU HD12 H 9.119 -8.919 -5.363 1.00 . A A . 67 LEU HD12 1 1
32 35533 1 1 67 LEU HD13 H 9.069 -7.342 -4.576 1.00 . A A . 67 LEU HD13 1 1
32 35534 1 1 67 LEU HD21 H 9.143 -5.416 -5.622 1.00 . A A . 67 LEU HD21 1 1
32 35535 1 1 67 LEU HD22 H 8.762 -5.265 -7.338 1.00 . A A . 67 LEU HD22 1 1
32 35536 1 1 67 LEU HD23 H 10.431 -5.510 -6.824 1.00 . A A . 67 LEU HD23 1 1
32 35537 1 1 67 LEU HG H 8.170 -7.451 -6.940 1.00 . A A . 67 LEU HG 1 1
32 35538 1 1 67 LEU N N 8.264 -9.235 -8.646 1.00 . A A . 67 LEU N 1 1
32 35539 1 1 67 LEU O O 11.190 -10.434 -6.919 1.00 . A A . 67 LEU O 1 1
32 35540 1 1 67 LEU OXT O 9.054 -10.945 -6.783 1.00 . A A . 67 LEU OXT 1 1
32 35541 2 2 1 HTS C1 C 6.794 1.762 2.921 1.00 . B A . 101 HTS C1 1 1
32 35542 2 2 1 HTS C2 C 6.705 0.612 2.147 1.00 . B A . 101 HTS C2 1 1
32 35543 2 2 1 HTS C3 C 7.862 0.044 1.638 1.00 . B A . 101 HTS C3 1 1
32 35544 2 2 1 HTS C4 C 9.093 0.616 1.900 1.00 . B A . 101 HTS C4 1 1
32 35545 2 2 1 HTS C5 C 9.170 1.763 2.673 1.00 . B A . 101 HTS C5 1 1
32 35546 2 2 1 HTS C6 C 8.019 2.337 3.184 1.00 . B A . 101 HTS C6 1 1
32 35547 2 2 1 HTS H4 H 9.992 0.169 1.502 1.00 . B A . 101 HTS H4 1 1
32 35548 2 2 1 HTS H5 H 10.134 2.205 2.883 1.00 . B A . 101 HTS H5 1 1
32 35549 2 2 1 HTS H6 H 8.083 3.232 3.786 1.00 . B A . 101 HTS H6 1 1
32 35550 2 2 1 HTS HO1 H 5.237 1.715 4.050 1.00 . B A . 101 HTS HO1 1 1
32 35551 2 2 1 HTS O1 O 5.637 2.319 3.420 1.00 . B A . 101 HTS O1 1 1
32 35552 2 2 1 HTS S1 S 5.091 0.006 1.900 1.00 . B A . 101 HTS S1 1 1
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