NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432135 |
2jrr   |
15341 | cing | 4-filtered-FRED | STAR | entry | full | 1041 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrr
# This FRED archive file contains, for PDB entry <2jrr>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jrr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jrr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7506.44
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTIQAPETKIVDKSRVACDGGEGALGHPRVWLQIPEDTGWVECPYCDCKYVLKGSKADALEHHHHHH
_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 MET . 1 1
2 THR . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 THR . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 SER . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 HIS . 1 1
28 PRO . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 TRP . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 THR . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 TYR . 1 1
46 CYS . 1 1
47 ASP . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
HIS 27 27 1 1
PRO 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
TRP 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
TYR 45 45 1 1
CYS 46 46 1 1
ASP 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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51 1 . . . 1 1
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580 1 . . . 1 1
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605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
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 2 THR HA . 2 . HA 1 1
1 1 2 1 1 3 ILE H . 3 . HN 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 3 ILE HA . 3 . HA 1 1
3 1 1 1 1 2 THR HB . 2 . HB 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 2 THR HB . 2 . HB 1 1
4 1 2 1 1 4 GLN H . 4 . HN 1 1
5 1 1 1 1 2 THR HB . 2 . HB 1 1
5 1 2 1 1 4 GLN HA . 4 . HA 1 1
6 1 1 1 1 2 THR MG . 2 . HG2# 1 1
6 1 2 1 1 4 GLN HA . 4 . HA 1 1
7 1 1 1 1 3 ILE H . 3 . HN 1 1
7 1 2 1 1 3 ILE HB . 3 . HB 1 1
8 1 1 1 1 3 ILE H . 3 . HN 1 1
8 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
12 1 1 1 1 3 ILE HA . 3 . HA 1 1
12 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
13 1 1 1 1 3 ILE HA . 3 . HA 1 1
13 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
14 1 1 1 1 3 ILE HA . 3 . HA 1 1
14 1 2 1 1 4 GLN H . 4 . HN 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 4 GLN QG . 4 . HG# 1 1
16 1 1 1 1 3 ILE HB . 3 . HB 1 1
16 1 2 1 1 4 GLN H . 4 . HN 1 1
17 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
17 1 2 1 1 5 ALA MB . 5 . HB# 1 1
18 1 1 1 1 4 GLN H . 4 . HN 1 1
18 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
19 1 1 1 1 4 GLN H . 4 . HN 1 1
19 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
20 1 1 1 1 4 GLN H . 4 . HN 1 1
20 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
21 1 1 1 1 4 GLN H . 4 . HN 1 1
21 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
22 1 1 1 1 4 GLN HA . 4 . HA 1 1
22 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
23 1 1 1 1 4 GLN HA . 4 . HA 1 1
23 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
24 1 1 1 1 4 GLN HA . 4 . HA 1 1
24 1 2 1 1 5 ALA H . 5 . HN 1 1
25 1 1 1 1 4 GLN HA . 4 . HA 1 1
25 1 2 1 1 5 ALA MB . 5 . HB# 1 1
26 1 1 1 1 4 GLN HA . 4 . HA 1 1
26 1 2 1 1 6 PRO QD . 6 . HD# 1 1
27 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
27 1 2 1 1 5 ALA H . 5 . HN 1 1
28 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
28 1 2 1 1 5 ALA H . 5 . HN 1 1
29 1 1 1 1 4 GLN QB . 4 . HB# 1 1
29 1 2 1 1 5 ALA HA . 5 . HA 1 1
30 1 1 1 1 4 GLN QG . 4 . HG# 1 1
30 1 2 1 1 5 ALA H . 5 . HN 1 1
31 1 1 1 1 5 ALA H . 5 . HN 1 1
31 1 2 1 1 6 PRO QG . 6 . HG# 1 1
32 1 1 1 1 5 ALA H . 5 . HN 1 1
32 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
33 1 1 1 1 5 ALA H . 5 . HN 1 1
33 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
34 1 1 1 1 5 ALA HA . 5 . HA 1 1
34 1 2 1 1 6 PRO HA . 6 . HA 1 1
35 1 1 1 1 5 ALA HA . 5 . HA 1 1
35 1 2 1 1 6 PRO QG . 6 . HG# 1 1
36 1 1 1 1 5 ALA HA . 5 . HA 1 1
36 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
37 1 1 1 1 5 ALA HA . 5 . HA 1 1
37 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
38 1 1 1 1 5 ALA HA . 5 . HA 1 1
38 1 2 1 1 7 GLU H . 7 . HN 1 1
39 1 1 1 1 5 ALA MB . 5 . HB# 1 1
39 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
40 1 1 1 1 5 ALA MB . 5 . HB# 1 1
40 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
41 1 1 1 1 6 PRO HA . 6 . HA 1 1
41 1 2 1 1 7 GLU H . 7 . HN 1 1
42 1 1 1 1 6 PRO QB . 6 . HB# 1 1
42 1 2 1 1 7 GLU H . 7 . HN 1 1
43 1 1 1 1 7 GLU H . 7 . HN 1 1
43 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
44 1 1 1 1 7 GLU H . 7 . HN 1 1
44 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
45 1 1 1 1 7 GLU HA . 7 . HA 1 1
45 1 2 1 1 8 THR H . 8 . HN 1 1
46 1 1 1 1 7 GLU QB . 7 . HB# 1 1
46 1 2 1 1 8 THR H . 8 . HN 1 1
47 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
47 1 2 1 1 8 THR H . 8 . HN 1 1
48 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
48 1 2 1 1 8 THR H . 8 . HN 1 1
49 1 1 1 1 8 THR H . 8 . HN 1 1
49 1 2 1 1 8 THR HB . 8 . HB 1 1
50 1 1 1 1 8 THR H . 8 . HN 1 1
50 1 2 1 1 8 THR MG . 8 . HG2# 1 1
51 1 1 1 1 8 THR H . 8 . HN 1 1
51 1 2 1 1 9 LYS H . 9 . HN 1 1
52 1 1 1 1 8 THR HA . 8 . HA 1 1
52 1 2 1 1 9 LYS H . 9 . HN 1 1
53 1 1 1 1 8 THR HA . 8 . HA 1 1
53 1 2 1 1 49 LYS H . 49 . HN 1 1
54 1 1 1 1 8 THR HA . 8 . HA 1 1
54 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
55 1 1 1 1 8 THR HA . 8 . HA 1 1
55 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
56 1 1 1 1 8 THR HA . 8 . HA 1 1
56 1 2 1 1 49 LYS QD . 49 . HD# 1 1
57 1 1 1 1 8 THR HA . 8 . HA 1 1
57 1 2 1 1 50 TYR HA . 50 . HA 1 1
58 1 1 1 1 8 THR HB . 8 . HB 1 1
58 1 2 1 1 9 LYS H . 9 . HN 1 1
59 1 1 1 1 8 THR HB . 8 . HB 1 1
59 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
60 1 1 1 1 8 THR MG . 8 . HG2# 1 1
60 1 2 1 1 9 LYS H . 9 . HN 1 1
61 1 1 1 1 8 THR MG . 8 . HG2# 1 1
61 1 2 1 1 10 ILE H . 10 . HN 1 1
62 1 1 1 1 8 THR MG . 8 . HG2# 1 1
62 1 2 1 1 49 LYS H . 49 . HN 1 1
63 1 1 1 1 8 THR MG . 8 . HG2# 1 1
63 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
64 1 1 1 1 8 THR MG . 8 . HG2# 1 1
64 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
65 1 1 1 1 8 THR MG . 8 . HG2# 1 1
65 1 2 1 1 49 LYS QD . 49 . HD# 1 1
66 1 1 1 1 8 THR MG . 8 . HG2# 1 1
66 1 2 1 1 49 LYS QG . 49 . HG# 1 1
67 1 1 1 1 8 THR MG . 8 . HG2# 1 1
67 1 2 1 1 51 VAL H . 51 . HN 1 1
68 1 1 1 1 8 THR MG . 8 . HG2# 1 1
68 1 2 1 1 51 VAL HA . 51 . HA 1 1
69 1 1 1 1 8 THR MG . 8 . HG2# 1 1
69 1 2 1 1 51 VAL HB . 51 . HB 1 1
70 1 1 1 1 8 THR MG . 8 . HG2# 1 1
70 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
71 1 1 1 1 9 LYS H . 9 . HN 1 1
71 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
72 1 1 1 1 9 LYS H . 9 . HN 1 1
72 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
73 1 1 1 1 9 LYS H . 9 . HN 1 1
73 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
74 1 1 1 1 9 LYS H . 9 . HN 1 1
74 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
75 1 1 1 1 9 LYS H . 9 . HN 1 1
75 1 2 1 1 10 ILE H . 10 . HN 1 1
76 1 1 1 1 9 LYS H . 9 . HN 1 1
76 1 2 1 1 49 LYS H . 49 . HN 1 1
77 1 1 1 1 9 LYS H . 9 . HN 1 1
77 1 2 1 1 50 TYR HA . 50 . HA 1 1
78 1 1 1 1 9 LYS H . 9 . HN 1 1
78 1 2 1 1 51 VAL H . 51 . HN 1 1
79 1 1 1 1 9 LYS H . 9 . HN 1 1
79 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
80 1 1 1 1 9 LYS HA . 9 . HA 1 1
80 1 2 1 1 9 LYS QD . 9 . HD# 1 1
81 1 1 1 1 9 LYS HA . 9 . HA 1 1
81 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
82 1 1 1 1 9 LYS HA . 9 . HA 1 1
82 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
83 1 1 1 1 9 LYS HA . 9 . HA 1 1
83 1 2 1 1 10 ILE H . 10 . HN 1 1
84 1 1 1 1 9 LYS HA . 9 . HA 1 1
84 1 2 1 1 10 ILE HB . 10 . HB 1 1
85 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
85 1 2 1 1 9 LYS QE . 9 . HE# 1 1
86 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
86 1 2 1 1 9 LYS QE . 9 . HE# 1 1
87 1 1 1 1 9 LYS QB . 9 . HB# 1 1
87 1 2 1 1 10 ILE H . 10 . HN 1 1
88 1 1 1 1 9 LYS QB . 9 . HB# 1 1
88 1 2 1 1 50 TYR HA . 50 . HA 1 1
89 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
89 1 2 1 1 50 TYR QD . 50 . HD# 1 1
90 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
90 1 2 1 1 50 TYR QD . 50 . HD# 1 1
91 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
91 1 2 1 1 50 TYR QE . 50 . HE# 1 1
92 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
92 1 2 1 1 50 TYR QE . 50 . HE# 1 1
93 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
93 1 2 1 1 51 VAL H . 51 . HN 1 1
94 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
94 1 2 1 1 51 VAL H . 51 . HN 1 1
95 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
95 1 2 1 1 50 TYR QE . 50 . HE# 1 1
96 1 1 1 1 9 LYS HD3 . 9 . HD1 1 1
96 1 2 1 1 50 TYR QE . 50 . HE# 1 1
97 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
97 1 2 1 1 10 ILE H . 10 . HN 1 1
98 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
98 1 2 1 1 10 ILE H . 10 . HN 1 1
99 1 1 1 1 9 LYS QG . 9 . HG# 1 1
99 1 2 1 1 48 CYS QB . 48 . HB# 1 1
100 1 1 1 1 9 LYS QG . 9 . HG# 1 1
100 1 2 1 1 50 TYR QE . 50 . HE# 1 1
101 1 1 1 1 10 ILE H . 10 . HN 1 1
101 1 2 1 1 10 ILE HB . 10 . HB 1 1
102 1 1 1 1 10 ILE H . 10 . HN 1 1
102 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
103 1 1 1 1 10 ILE H . 10 . HN 1 1
103 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
104 1 1 1 1 10 ILE H . 10 . HN 1 1
104 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
105 1 1 1 1 10 ILE H . 10 . HN 1 1
105 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
106 1 1 1 1 10 ILE H . 10 . HN 1 1
106 1 2 1 1 11 VAL H . 11 . HN 1 1
107 1 1 1 1 10 ILE HA . 10 . HA 1 1
107 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
108 1 1 1 1 10 ILE HA . 10 . HA 1 1
108 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
109 1 1 1 1 10 ILE HA . 10 . HA 1 1
109 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
110 1 1 1 1 10 ILE HA . 10 . HA 1 1
110 1 2 1 1 11 VAL H . 11 . HN 1 1
111 1 1 1 1 10 ILE HA . 10 . HA 1 1
111 1 2 1 1 51 VAL H . 51 . HN 1 1
112 1 1 1 1 10 ILE HA . 10 . HA 1 1
112 1 2 1 1 51 VAL HB . 51 . HB 1 1
113 1 1 1 1 10 ILE HB . 10 . HB 1 1
113 1 2 1 1 11 VAL H . 11 . HN 1 1
114 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
114 1 2 1 1 51 VAL HB . 51 . HB 1 1
115 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
115 1 2 1 1 11 VAL H . 11 . HN 1 1
116 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
116 1 2 1 1 53 LYS H . 53 . HN 1 1
117 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
117 1 2 1 1 53 LYS HA . 53 . HA 1 1
118 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
118 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
119 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
119 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
120 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
120 1 2 1 1 53 LYS QD . 53 . HD# 1 1
121 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
121 1 2 1 1 53 LYS QG . 53 . HG# 1 1
122 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
122 1 2 1 1 54 GLY H . 54 . HN 1 1
123 1 1 1 1 11 VAL H . 11 . HN 1 1
123 1 2 1 1 11 VAL HB . 11 . HB 1 1
124 1 1 1 1 11 VAL H . 11 . HN 1 1
124 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
125 1 1 1 1 11 VAL H . 11 . HN 1 1
125 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
126 1 1 1 1 11 VAL H . 11 . HN 1 1
126 1 2 1 1 12 ASP H . 12 . HN 1 1
127 1 1 1 1 11 VAL H . 11 . HN 1 1
127 1 2 1 1 51 VAL H . 51 . HN 1 1
128 1 1 1 1 11 VAL H . 11 . HN 1 1
128 1 2 1 1 52 LEU HA . 52 . HA 1 1
129 1 1 1 1 11 VAL H . 11 . HN 1 1
129 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
130 1 1 1 1 11 VAL HA . 11 . HA 1 1
130 1 2 1 1 12 ASP H . 12 . HN 1 1
131 1 1 1 1 11 VAL HA . 11 . HA 1 1
131 1 2 1 1 12 ASP HA . 12 . HA 1 1
132 1 1 1 1 11 VAL HA . 11 . HA 1 1
132 1 2 1 1 12 ASP QB . 12 . HB# 1 1
133 1 1 1 1 11 VAL HA . 11 . HA 1 1
133 1 2 1 1 13 LYS H . 13 . HN 1 1
134 1 1 1 1 11 VAL HB . 11 . HB 1 1
134 1 2 1 1 12 ASP H . 12 . HN 1 1
135 1 1 1 1 11 VAL HB . 11 . HB 1 1
135 1 2 1 1 13 LYS H . 13 . HN 1 1
136 1 1 1 1 11 VAL HB . 11 . HB 1 1
136 1 2 1 1 13 LYS QB . 13 . HB# 1 1
137 1 1 1 1 11 VAL HB . 11 . HB 1 1
137 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
138 1 1 1 1 11 VAL HB . 11 . HB 1 1
138 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
139 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
139 1 2 1 1 12 ASP H . 12 . HN 1 1
140 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
140 1 2 1 1 12 ASP H . 12 . HN 1 1
141 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
141 1 2 1 1 13 LYS H . 13 . HN 1 1
142 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
142 1 2 1 1 13 LYS H . 13 . HN 1 1
143 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
143 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
144 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
144 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
145 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
145 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
146 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
146 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
147 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
147 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
148 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
148 1 2 1 1 50 TYR QB . 50 . HB# 1 1
149 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
149 1 2 1 1 50 TYR QD . 50 . HD# 1 1
150 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
150 1 2 1 1 50 TYR QD . 50 . HD# 1 1
151 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
151 1 2 1 1 50 TYR QE . 50 . HE# 1 1
152 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
152 1 2 1 1 51 VAL H . 51 . HN 1 1
153 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
153 1 2 1 1 52 LEU HA . 52 . HA 1 1
154 1 1 1 1 12 ASP H . 12 . HN 1 1
154 1 2 1 1 12 ASP HA . 12 . HA 1 1
155 1 1 1 1 12 ASP H . 12 . HN 1 1
155 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
156 1 1 1 1 12 ASP H . 12 . HN 1 1
156 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
157 1 1 1 1 12 ASP H . 12 . HN 1 1
157 1 2 1 1 13 LYS H . 13 . HN 1 1
158 1 1 1 1 12 ASP H . 12 . HN 1 1
158 1 2 1 1 13 LYS HA . 13 . HA 1 1
159 1 1 1 1 12 ASP H . 12 . HN 1 1
159 1 2 1 1 13 LYS QB . 13 . HB# 1 1
160 1 1 1 1 12 ASP H . 12 . HN 1 1
160 1 2 1 1 13 LYS QG . 13 . HG# 1 1
161 1 1 1 1 12 ASP H . 12 . HN 1 1
161 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
162 1 1 1 1 12 ASP HA . 12 . HA 1 1
162 1 2 1 1 13 LYS H . 13 . HN 1 1
163 1 1 1 1 12 ASP HA . 12 . HA 1 1
163 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
164 1 1 1 1 12 ASP HA . 12 . HA 1 1
164 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
165 1 1 1 1 12 ASP HA . 12 . HA 1 1
165 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
166 1 1 1 1 12 ASP HA . 12 . HA 1 1
166 1 2 1 1 53 LYS QD . 53 . HD# 1 1
167 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
167 1 2 1 1 13 LYS H . 13 . HN 1 1
168 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
168 1 2 1 1 13 LYS H . 13 . HN 1 1
169 1 1 1 1 12 ASP QB . 12 . HB# 1 1
169 1 2 1 1 13 LYS HA . 13 . HA 1 1
170 1 1 1 1 12 ASP QB . 12 . HB# 1 1
170 1 2 1 1 53 LYS QB . 53 . HB# 1 1
171 1 1 1 1 13 LYS H . 13 . HN 1 1
171 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
172 1 1 1 1 13 LYS H . 13 . HN 1 1
172 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
173 1 1 1 1 13 LYS H . 13 . HN 1 1
173 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
174 1 1 1 1 13 LYS H . 13 . HN 1 1
174 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
175 1 1 1 1 13 LYS H . 13 . HN 1 1
175 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
176 1 1 1 1 13 LYS HA . 13 . HA 1 1
176 1 2 1 1 13 LYS QD . 13 . HD# 1 1
177 1 1 1 1 13 LYS HA . 13 . HA 1 1
177 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
178 1 1 1 1 13 LYS HA . 13 . HA 1 1
178 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
179 1 1 1 1 13 LYS HA . 13 . HA 1 1
179 1 2 1 1 14 SER H . 14 . HN 1 1
180 1 1 1 1 13 LYS HA . 13 . HA 1 1
180 1 2 1 1 14 SER HA . 14 . HA 1 1
181 1 1 1 1 13 LYS HA . 13 . HA 1 1
181 1 2 1 1 15 ARG H . 15 . HN 1 1
182 1 1 1 1 13 LYS HA . 13 . HA 1 1
182 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
183 1 1 1 1 13 LYS QB . 13 . HB# 1 1
183 1 2 1 1 13 LYS QE . 13 . HE# 1 1
184 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
184 1 2 1 1 14 SER H . 14 . HN 1 1
185 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
185 1 2 1 1 14 SER H . 14 . HN 1 1
186 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
186 1 2 1 1 15 ARG H . 15 . HN 1 1
187 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
187 1 2 1 1 15 ARG H . 15 . HN 1 1
188 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
188 1 2 1 1 14 SER H . 14 . HN 1 1
189 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
189 1 2 1 1 14 SER H . 14 . HN 1 1
190 1 1 1 1 13 LYS QG . 13 . HG# 1 1
190 1 2 1 1 15 ARG QB . 15 . HB# 1 1
191 1 1 1 1 14 SER H . 14 . HN 1 1
191 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
192 1 1 1 1 14 SER H . 14 . HN 1 1
192 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
193 1 1 1 1 14 SER H . 14 . HN 1 1
193 1 2 1 1 15 ARG H . 15 . HN 1 1
194 1 1 1 1 14 SER H . 14 . HN 1 1
194 1 2 1 1 15 ARG QB . 15 . HB# 1 1
195 1 1 1 1 14 SER H . 14 . HN 1 1
195 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
196 1 1 1 1 14 SER H . 14 . HN 1 1
196 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
197 1 1 1 1 14 SER HA . 14 . HA 1 1
197 1 2 1 1 15 ARG H . 15 . HN 1 1
198 1 1 1 1 14 SER HA . 14 . HA 1 1
198 1 2 1 1 33 GLN HA . 33 . HA 1 1
199 1 1 1 1 14 SER HA . 14 . HA 1 1
199 1 2 1 1 34 ILE H . 34 . HN 1 1
200 1 1 1 1 14 SER HA . 14 . HA 1 1
200 1 2 1 1 34 ILE HB . 34 . HB 1 1
201 1 1 1 1 14 SER HA . 14 . HA 1 1
201 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
202 1 1 1 1 14 SER HA . 14 . HA 1 1
202 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
203 1 1 1 1 14 SER HA . 14 . HA 1 1
203 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
204 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
204 1 2 1 1 15 ARG H . 15 . HN 1 1
205 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
205 1 2 1 1 15 ARG H . 15 . HN 1 1
206 1 1 1 1 14 SER QB . 14 . HB# 1 1
206 1 2 1 1 15 ARG HA . 15 . HA 1 1
207 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
207 1 2 1 1 33 GLN HA . 33 . HA 1 1
208 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
208 1 2 1 1 33 GLN HA . 33 . HA 1 1
209 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
209 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
210 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
210 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
211 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
211 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
212 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
212 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
213 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
213 1 2 1 1 34 ILE H . 34 . HN 1 1
214 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
214 1 2 1 1 34 ILE H . 34 . HN 1 1
215 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
215 1 2 1 1 34 ILE HB . 34 . HB 1 1
216 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
216 1 2 1 1 34 ILE HB . 34 . HB 1 1
217 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
217 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
218 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
218 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
219 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
219 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
220 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
220 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
221 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
221 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
222 1 1 1 1 15 ARG H . 15 . HN 1 1
222 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
223 1 1 1 1 15 ARG H . 15 . HN 1 1
223 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
224 1 1 1 1 15 ARG H . 15 . HN 1 1
224 1 2 1 1 15 ARG QG . 15 . HG# 1 1
225 1 1 1 1 15 ARG H . 15 . HN 1 1
225 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
226 1 1 1 1 15 ARG H . 15 . HN 1 1
226 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
227 1 1 1 1 15 ARG H . 15 . HN 1 1
227 1 2 1 1 16 VAL H . 16 . HN 1 1
228 1 1 1 1 15 ARG H . 15 . HN 1 1
228 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
229 1 1 1 1 15 ARG HA . 15 . HA 1 1
229 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
230 1 1 1 1 15 ARG HA . 15 . HA 1 1
230 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
231 1 1 1 1 15 ARG HA . 15 . HA 1 1
231 1 2 1 1 15 ARG QD . 15 . HD# 1 1
232 1 1 1 1 15 ARG HA . 15 . HA 1 1
232 1 2 1 1 16 VAL H . 16 . HN 1 1
233 1 1 1 1 15 ARG HA . 15 . HA 1 1
233 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
234 1 1 1 1 15 ARG HA . 15 . HA 1 1
234 1 2 1 1 33 GLN HA . 33 . HA 1 1
235 1 1 1 1 15 ARG HA . 15 . HA 1 1
235 1 2 1 1 33 GLN QB . 33 . HB# 1 1
236 1 1 1 1 15 ARG HA . 15 . HA 1 1
236 1 2 1 1 34 ILE H . 34 . HN 1 1
237 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
237 1 2 1 1 16 VAL H . 16 . HN 1 1
238 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
238 1 2 1 1 16 VAL H . 16 . HN 1 1
239 1 1 1 1 15 ARG QB . 15 . HB# 1 1
239 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
240 1 1 1 1 15 ARG QB . 15 . HB# 1 1
240 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
241 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
241 1 2 1 1 16 VAL H . 16 . HN 1 1
242 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
242 1 2 1 1 16 VAL H . 16 . HN 1 1
243 1 1 1 1 15 ARG QG . 15 . HG# 1 1
243 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
244 1 1 1 1 15 ARG QG . 15 . HG# 1 1
244 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
245 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
245 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
246 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
246 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
247 1 1 1 1 15 ARG HD2 . 15 . HD2 1 1
247 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
248 1 1 1 1 15 ARG HD3 . 15 . HD1 1 1
248 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
249 1 1 1 1 16 VAL H . 16 . HN 1 1
249 1 2 1 1 16 VAL HB . 16 . HB 1 1
250 1 1 1 1 16 VAL H . 16 . HN 1 1
250 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
251 1 1 1 1 16 VAL H . 16 . HN 1 1
251 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
252 1 1 1 1 16 VAL H . 16 . HN 1 1
252 1 2 1 1 17 ALA H . 17 . HN 1 1
253 1 1 1 1 16 VAL H . 16 . HN 1 1
253 1 2 1 1 17 ALA HA . 17 . HA 1 1
254 1 1 1 1 16 VAL H . 16 . HN 1 1
254 1 2 1 1 32 LEU H . 32 . HN 1 1
255 1 1 1 1 16 VAL H . 16 . HN 1 1
255 1 2 1 1 32 LEU QB . 32 . HB# 1 1
256 1 1 1 1 16 VAL H . 16 . HN 1 1
256 1 2 1 1 33 GLN HA . 33 . HA 1 1
257 1 1 1 1 16 VAL HA . 16 . HA 1 1
257 1 2 1 1 17 ALA H . 17 . HN 1 1
258 1 1 1 1 16 VAL HA . 16 . HA 1 1
258 1 2 1 1 17 ALA MB . 17 . HB# 1 1
259 1 1 1 1 16 VAL HB . 16 . HB 1 1
259 1 2 1 1 17 ALA H . 17 . HN 1 1
260 1 1 1 1 16 VAL HB . 16 . HB 1 1
260 1 2 1 1 18 CYS QB . 18 . HB# 1 1
261 1 1 1 1 16 VAL HB . 16 . HB 1 1
261 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
262 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
262 1 2 1 1 17 ALA H . 17 . HN 1 1
263 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
263 1 2 1 1 17 ALA H . 17 . HN 1 1
264 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
264 1 2 1 1 18 CYS H . 18 . HN 1 1
265 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
265 1 2 1 1 32 LEU H . 32 . HN 1 1
266 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
266 1 2 1 1 32 LEU H . 32 . HN 1 1
267 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
267 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
268 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
268 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
269 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
269 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
270 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
270 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
271 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
271 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
272 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
272 1 2 1 1 50 TYR QB . 50 . HB# 1 1
273 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
273 1 2 1 1 50 TYR QD . 50 . HD# 1 1
274 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
274 1 2 1 1 50 TYR QD . 50 . HD# 1 1
275 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
275 1 2 1 1 50 TYR QE . 50 . HE# 1 1
276 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
276 1 2 1 1 50 TYR QE . 50 . HE# 1 1
277 1 1 1 1 17 ALA H . 17 . HN 1 1
277 1 2 1 1 18 CYS H . 18 . HN 1 1
278 1 1 1 1 17 ALA H . 17 . HN 1 1
278 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
279 1 1 1 1 17 ALA H . 17 . HN 1 1
279 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
280 1 1 1 1 17 ALA H . 17 . HN 1 1
280 1 2 1 1 32 LEU H . 32 . HN 1 1
281 1 1 1 1 17 ALA HA . 17 . HA 1 1
281 1 2 1 1 18 CYS H . 18 . HN 1 1
282 1 1 1 1 17 ALA HA . 17 . HA 1 1
282 1 2 1 1 18 CYS QB . 18 . HB# 1 1
283 1 1 1 1 17 ALA HA . 17 . HA 1 1
283 1 2 1 1 29 ARG QD . 29 . HD# 1 1
284 1 1 1 1 17 ALA HA . 17 . HA 1 1
284 1 2 1 1 29 ARG QG . 29 . HG# 1 1
285 1 1 1 1 17 ALA HA . 17 . HA 1 1
285 1 2 1 1 30 VAL H . 30 . HN 1 1
286 1 1 1 1 17 ALA HA . 17 . HA 1 1
286 1 2 1 1 31 TRP HA . 31 . HA 1 1
287 1 1 1 1 17 ALA HA . 17 . HA 1 1
287 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
288 1 1 1 1 17 ALA HA . 17 . HA 1 1
288 1 2 1 1 32 LEU H . 32 . HN 1 1
289 1 1 1 1 17 ALA MB . 17 . HB# 1 1
289 1 2 1 1 18 CYS H . 18 . HN 1 1
290 1 1 1 1 17 ALA MB . 17 . HB# 1 1
290 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
291 1 1 1 1 17 ALA MB . 17 . HB# 1 1
291 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
292 1 1 1 1 17 ALA MB . 17 . HB# 1 1
292 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
293 1 1 1 1 17 ALA MB . 17 . HB# 1 1
293 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
294 1 1 1 1 17 ALA MB . 17 . HB# 1 1
294 1 2 1 1 29 ARG HE . 29 . HE 1 1
295 1 1 1 1 17 ALA MB . 17 . HB# 1 1
295 1 2 1 1 30 VAL H . 30 . HN 1 1
296 1 1 1 1 17 ALA MB . 17 . HB# 1 1
296 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
297 1 1 1 1 17 ALA MB . 17 . HB# 1 1
297 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
298 1 1 1 1 17 ALA MB . 17 . HB# 1 1
298 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
299 1 1 1 1 17 ALA MB . 17 . HB# 1 1
299 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
300 1 1 1 1 18 CYS H . 18 . HN 1 1
300 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
301 1 1 1 1 18 CYS H . 18 . HN 1 1
301 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
302 1 1 1 1 18 CYS H . 18 . HN 1 1
302 1 2 1 1 30 VAL H . 30 . HN 1 1
303 1 1 1 1 18 CYS H . 18 . HN 1 1
303 1 2 1 1 30 VAL HB . 30 . HB 1 1
304 1 1 1 1 18 CYS H . 18 . HN 1 1
304 1 2 1 1 30 VAL QG . 30 . HG## 1 1
305 1 1 1 1 18 CYS H . 18 . HN 1 1
305 1 2 1 1 31 TRP HA . 31 . HA 1 1
306 1 1 1 1 18 CYS H . 18 . HN 1 1
306 1 2 1 1 32 LEU H . 32 . HN 1 1
307 1 1 1 1 18 CYS H . 18 . HN 1 1
307 1 2 1 1 32 LEU QB . 32 . HB# 1 1
308 1 1 1 1 18 CYS H . 18 . HN 1 1
308 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
309 1 1 1 1 18 CYS HA . 18 . HA 1 1
309 1 2 1 1 19 ASP H . 19 . HN 1 1
310 1 1 1 1 18 CYS HA . 18 . HA 1 1
310 1 2 1 1 20 GLY H . 20 . HN 1 1
311 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
311 1 2 1 1 19 ASP H . 19 . HN 1 1
312 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
312 1 2 1 1 19 ASP H . 19 . HN 1 1
313 1 1 1 1 18 CYS QB . 18 . HB# 1 1
313 1 2 1 1 20 GLY H . 20 . HN 1 1
314 1 1 1 1 18 CYS QB . 18 . HB# 1 1
314 1 2 1 1 30 VAL HB . 30 . HB 1 1
315 1 1 1 1 18 CYS QB . 18 . HB# 1 1
315 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
316 1 1 1 1 18 CYS QB . 18 . HB# 1 1
316 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
317 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
317 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
318 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
318 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
319 1 1 1 1 18 CYS QB . 18 . HB# 1 1
319 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
320 1 1 1 1 18 CYS QB . 18 . HB# 1 1
320 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
321 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
321 1 2 1 1 50 TYR QE . 50 . HE# 1 1
322 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
322 1 2 1 1 50 TYR QE . 50 . HE# 1 1
323 1 1 1 1 19 ASP H . 19 . HN 1 1
323 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
324 1 1 1 1 19 ASP H . 19 . HN 1 1
324 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
325 1 1 1 1 19 ASP H . 19 . HN 1 1
325 1 2 1 1 20 GLY H . 20 . HN 1 1
326 1 1 1 1 19 ASP H . 19 . HN 1 1
326 1 2 1 1 20 GLY QA . 20 . HA# 1 1
327 1 1 1 1 19 ASP HA . 19 . HA 1 1
327 1 2 1 1 20 GLY H . 20 . HN 1 1
328 1 1 1 1 19 ASP HA . 19 . HA 1 1
328 1 2 1 1 20 GLY QA . 20 . HA# 1 1
329 1 1 1 1 19 ASP HA . 19 . HA 1 1
329 1 2 1 1 27 HIS H . 27 . HN 1 1
330 1 1 1 1 19 ASP QB . 19 . HB# 1 1
330 1 2 1 1 20 GLY H . 20 . HN 1 1
331 1 1 1 1 20 GLY H . 20 . HN 1 1
331 1 2 1 1 21 GLY H . 21 . HN 1 1
332 1 1 1 1 20 GLY H . 20 . HN 1 1
332 1 2 1 1 27 HIS H . 27 . HN 1 1
333 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
333 1 2 1 1 21 GLY H . 21 . HN 1 1
334 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
334 1 2 1 1 21 GLY H . 21 . HN 1 1
335 1 1 1 1 20 GLY QA . 20 . HA# 1 1
335 1 2 1 1 21 GLY QA . 21 . HA# 1 1
336 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
336 1 2 1 1 27 HIS H . 27 . HN 1 1
337 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
337 1 2 1 1 27 HIS H . 27 . HN 1 1
338 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
338 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
339 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
339 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
340 1 1 1 1 21 GLY H . 21 . HN 1 1
340 1 2 1 1 22 GLU H . 22 . HN 1 1
341 1 1 1 1 21 GLY H . 21 . HN 1 1
341 1 2 1 1 25 LEU QB . 25 . HB# 1 1
342 1 1 1 1 21 GLY H . 21 . HN 1 1
342 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
343 1 1 1 1 21 GLY H . 21 . HN 1 1
343 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
344 1 1 1 1 21 GLY H . 21 . HN 1 1
344 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
345 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
345 1 2 1 1 22 GLU H . 22 . HN 1 1
346 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
346 1 2 1 1 22 GLU H . 22 . HN 1 1
347 1 1 1 1 21 GLY QA . 21 . HA# 1 1
347 1 2 1 1 25 LEU HA . 25 . HA 1 1
348 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
348 1 2 1 1 25 LEU QB . 25 . HB# 1 1
349 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
349 1 2 1 1 25 LEU QB . 25 . HB# 1 1
350 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
350 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
351 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
351 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
352 1 1 1 1 22 GLU H . 22 . HN 1 1
352 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
353 1 1 1 1 22 GLU H . 22 . HN 1 1
353 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
354 1 1 1 1 22 GLU H . 22 . HN 1 1
354 1 2 1 1 22 GLU QG . 22 . HG# 1 1
355 1 1 1 1 22 GLU H . 22 . HN 1 1
355 1 2 1 1 23 GLY H . 23 . HN 1 1
356 1 1 1 1 22 GLU H . 22 . HN 1 1
356 1 2 1 1 25 LEU QB . 25 . HB# 1 1
357 1 1 1 1 22 GLU H . 22 . HN 1 1
357 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
358 1 1 1 1 22 GLU HA . 22 . HA 1 1
358 1 2 1 1 23 GLY H . 23 . HN 1 1
359 1 1 1 1 22 GLU HA . 22 . HA 1 1
359 1 2 1 1 23 GLY QA . 23 . HA# 1 1
360 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
360 1 2 1 1 23 GLY H . 23 . HN 1 1
361 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
361 1 2 1 1 23 GLY H . 23 . HN 1 1
362 1 1 1 1 22 GLU QG . 22 . HG# 1 1
362 1 2 1 1 23 GLY H . 23 . HN 1 1
363 1 1 1 1 23 GLY H . 23 . HN 1 1
363 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
364 1 1 1 1 23 GLY H . 23 . HN 1 1
364 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
365 1 1 1 1 23 GLY H . 23 . HN 1 1
365 1 2 1 1 25 LEU H . 25 . HN 1 1
366 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
366 1 2 1 1 24 ALA H . 24 . HN 1 1
367 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
367 1 2 1 1 24 ALA H . 24 . HN 1 1
368 1 1 1 1 23 GLY QA . 23 . HA# 1 1
368 1 2 1 1 24 ALA MB . 24 . HB# 1 1
369 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
369 1 2 1 1 25 LEU H . 25 . HN 1 1
370 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
370 1 2 1 1 25 LEU H . 25 . HN 1 1
371 1 1 1 1 24 ALA H . 24 . HN 1 1
371 1 2 1 1 25 LEU H . 25 . HN 1 1
372 1 1 1 1 24 ALA H . 24 . HN 1 1
372 1 2 1 1 26 GLY H . 26 . HN 1 1
373 1 1 1 1 24 ALA HA . 24 . HA 1 1
373 1 2 1 1 25 LEU H . 25 . HN 1 1
374 1 1 1 1 24 ALA HA . 24 . HA 1 1
374 1 2 1 1 25 LEU HA . 25 . HA 1 1
375 1 1 1 1 24 ALA MB . 24 . HB# 1 1
375 1 2 1 1 25 LEU H . 25 . HN 1 1
376 1 1 1 1 24 ALA MB . 24 . HB# 1 1
376 1 2 1 1 25 LEU HA . 25 . HA 1 1
377 1 1 1 1 24 ALA MB . 24 . HB# 1 1
377 1 2 1 1 25 LEU HG . 25 . HG 1 1
378 1 1 1 1 24 ALA MB . 24 . HB# 1 1
378 1 2 1 1 26 GLY H . 26 . HN 1 1
379 1 1 1 1 25 LEU H . 25 . HN 1 1
379 1 2 1 1 25 LEU HA . 25 . HA 1 1
380 1 1 1 1 25 LEU H . 25 . HN 1 1
380 1 2 1 1 25 LEU QB . 25 . HB# 1 1
381 1 1 1 1 25 LEU H . 25 . HN 1 1
381 1 2 1 1 25 LEU HG . 25 . HG 1 1
382 1 1 1 1 25 LEU H . 25 . HN 1 1
382 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
383 1 1 1 1 25 LEU H . 25 . HN 1 1
383 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
384 1 1 1 1 25 LEU H . 25 . HN 1 1
384 1 2 1 1 26 GLY H . 26 . HN 1 1
385 1 1 1 1 25 LEU HA . 25 . HA 1 1
385 1 2 1 1 25 LEU HG . 25 . HG 1 1
386 1 1 1 1 25 LEU HA . 25 . HA 1 1
386 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
387 1 1 1 1 25 LEU HA . 25 . HA 1 1
387 1 2 1 1 26 GLY H . 26 . HN 1 1
388 1 1 1 1 25 LEU QB . 25 . HB# 1 1
388 1 2 1 1 26 GLY H . 26 . HN 1 1
389 1 1 1 1 26 GLY H . 26 . HN 1 1
389 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
390 1 1 1 1 26 GLY H . 26 . HN 1 1
390 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
391 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
391 1 2 1 1 27 HIS H . 27 . HN 1 1
392 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
392 1 2 1 1 27 HIS H . 27 . HN 1 1
393 1 1 1 1 27 HIS H . 27 . HN 1 1
393 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
394 1 1 1 1 27 HIS H . 27 . HN 1 1
394 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
395 1 1 1 1 27 HIS HA . 27 . HA 1 1
395 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
396 1 1 1 1 27 HIS HA . 27 . HA 1 1
396 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
397 1 1 1 1 27 HIS HA . 27 . HA 1 1
397 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
398 1 1 1 1 27 HIS HA . 27 . HA 1 1
398 1 2 1 1 30 VAL QG . 30 . HG## 1 1
399 1 1 1 1 27 HIS QB . 27 . HB# 1 1
399 1 2 1 1 28 PRO QG . 28 . HG# 1 1
400 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
400 1 2 1 1 28 PRO QD . 28 . HD# 1 1
401 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
401 1 2 1 1 28 PRO QD . 28 . HD# 1 1
402 1 1 1 1 27 HIS QB . 27 . HB# 1 1
402 1 2 1 1 29 ARG HA . 29 . HA 1 1
403 1 1 1 1 27 HIS QB . 27 . HB# 1 1
403 1 2 1 1 30 VAL QG . 30 . HG## 1 1
404 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
404 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
405 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
405 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
406 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
406 1 2 1 1 46 CYS H . 46 . HN 1 1
407 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
407 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
408 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
408 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
409 1 1 1 1 28 PRO HA . 28 . HA 1 1
409 1 2 1 1 29 ARG H . 29 . HN 1 1
410 1 1 1 1 28 PRO QB . 28 . HB# 1 1
410 1 2 1 1 29 ARG H . 29 . HN 1 1
411 1 1 1 1 29 ARG H . 29 . HN 1 1
411 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
412 1 1 1 1 29 ARG H . 29 . HN 1 1
412 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
413 1 1 1 1 29 ARG H . 29 . HN 1 1
413 1 2 1 1 29 ARG QG . 29 . HG# 1 1
414 1 1 1 1 29 ARG H . 29 . HN 1 1
414 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
415 1 1 1 1 29 ARG H . 29 . HN 1 1
415 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
416 1 1 1 1 29 ARG H . 29 . HN 1 1
416 1 2 1 1 30 VAL H . 30 . HN 1 1
417 1 1 1 1 29 ARG H . 29 . HN 1 1
417 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
418 1 1 1 1 29 ARG H . 29 . HN 1 1
418 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
419 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
419 1 2 1 1 30 VAL H . 30 . HN 1 1
420 1 1 1 1 29 ARG HD3 . 29 . HD1 1 1
420 1 2 1 1 30 VAL H . 30 . HN 1 1
421 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
421 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
422 1 1 1 1 29 ARG HD3 . 29 . HD1 1 1
422 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
423 1 1 1 1 29 ARG HE . 29 . HE 1 1
423 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
424 1 1 1 1 29 ARG HE . 29 . HE 1 1
424 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
425 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
425 1 2 1 1 30 VAL H . 30 . HN 1 1
426 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
426 1 2 1 1 30 VAL H . 30 . HN 1 1
427 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
427 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
428 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
428 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
429 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
429 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
430 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
430 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
431 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
431 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
432 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
432 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
433 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
433 1 2 1 1 29 ARG HE . 29 . HE 1 1
434 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
434 1 2 1 1 29 ARG HE . 29 . HE 1 1
435 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
435 1 2 1 1 30 VAL H . 30 . HN 1 1
436 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
436 1 2 1 1 30 VAL H . 30 . HN 1 1
437 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
437 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
438 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
438 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
439 1 1 1 1 29 ARG HA . 29 . HA 1 1
439 1 2 1 1 29 ARG QD . 29 . HD# 1 1
440 1 1 1 1 29 ARG HA . 29 . HA 1 1
440 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
441 1 1 1 1 29 ARG HA . 29 . HA 1 1
441 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
442 1 1 1 1 29 ARG HA . 29 . HA 1 1
442 1 2 1 1 30 VAL H . 30 . HN 1 1
443 1 1 1 1 29 ARG HA . 29 . HA 1 1
443 1 2 1 1 30 VAL QG . 30 . HG## 1 1
444 1 1 1 1 29 ARG HE . 29 . HE 1 1
444 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
445 1 1 1 1 30 VAL H . 30 . HN 1 1
445 1 2 1 1 30 VAL HB . 30 . HB 1 1
446 1 1 1 1 30 VAL H . 30 . HN 1 1
446 1 2 1 1 30 VAL QG . 30 . HG## 1 1
447 1 1 1 1 30 VAL H . 30 . HN 1 1
447 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
448 1 1 1 1 30 VAL H . 30 . HN 1 1
448 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
449 1 1 1 1 30 VAL HA . 30 . HA 1 1
449 1 2 1 1 31 TRP H . 31 . HN 1 1
450 1 1 1 1 30 VAL HA . 30 . HA 1 1
450 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
451 1 1 1 1 30 VAL HB . 30 . HB 1 1
451 1 2 1 1 31 TRP H . 31 . HN 1 1
452 1 1 1 1 30 VAL HB . 30 . HB 1 1
452 1 2 1 1 45 TYR QE . 45 . HE# 1 1
453 1 1 1 1 30 VAL QG . 30 . HG## 1 1
453 1 2 1 1 31 TRP H . 31 . HN 1 1
454 1 1 1 1 30 VAL QG . 30 . HG## 1 1
454 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
455 1 1 1 1 30 VAL QG . 30 . HG## 1 1
455 1 2 1 1 44 PRO QG . 44 . HG# 1 1
456 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
456 1 2 1 1 44 PRO QD . 44 . HD# 1 1
457 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
457 1 2 1 1 44 PRO QD . 44 . HD# 1 1
458 1 1 1 1 30 VAL QG . 30 . HG## 1 1
458 1 2 1 1 45 TYR QD . 45 . HD# 1 1
459 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
459 1 2 1 1 45 TYR QE . 45 . HE# 1 1
460 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
460 1 2 1 1 45 TYR QE . 45 . HE# 1 1
461 1 1 1 1 31 TRP H . 31 . HN 1 1
461 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
462 1 1 1 1 31 TRP H . 31 . HN 1 1
462 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
463 1 1 1 1 31 TRP H . 31 . HN 1 1
463 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
464 1 1 1 1 31 TRP H . 31 . HN 1 1
464 1 2 1 1 32 LEU H . 32 . HN 1 1
465 1 1 1 1 31 TRP HA . 31 . HA 1 1
465 1 2 1 1 32 LEU H . 32 . HN 1 1
466 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
466 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
467 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
467 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
468 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
468 1 2 1 1 32 LEU H . 32 . HN 1 1
469 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
469 1 2 1 1 32 LEU H . 32 . HN 1 1
470 1 1 1 1 31 TRP QB . 31 . HB# 1 1
470 1 2 1 1 32 LEU HA . 32 . HA 1 1
471 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
471 1 2 1 1 32 LEU H . 32 . HN 1 1
472 1 1 1 1 32 LEU H . 32 . HN 1 1
472 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
473 1 1 1 1 32 LEU H . 32 . HN 1 1
473 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
474 1 1 1 1 32 LEU H . 32 . HN 1 1
474 1 2 1 1 32 LEU HG . 32 . HG 1 1
475 1 1 1 1 32 LEU H . 32 . HN 1 1
475 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
476 1 1 1 1 32 LEU H . 32 . HN 1 1
476 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
477 1 1 1 1 32 LEU H . 32 . HN 1 1
477 1 2 1 1 33 GLN H . 33 . HN 1 1
478 1 1 1 1 32 LEU HA . 32 . HA 1 1
478 1 2 1 1 32 LEU HG . 32 . HG 1 1
479 1 1 1 1 32 LEU HA . 32 . HA 1 1
479 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
480 1 1 1 1 32 LEU HA . 32 . HA 1 1
480 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
481 1 1 1 1 32 LEU HA . 32 . HA 1 1
481 1 2 1 1 33 GLN H . 33 . HN 1 1
482 1 1 1 1 32 LEU HA . 32 . HA 1 1
482 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
483 1 1 1 1 32 LEU HA . 32 . HA 1 1
483 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
484 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
484 1 2 1 1 33 GLN H . 33 . HN 1 1
485 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
485 1 2 1 1 33 GLN H . 33 . HN 1 1
486 1 1 1 1 32 LEU QB . 32 . HB# 1 1
486 1 2 1 1 41 VAL QG . 41 . HG## 1 1
487 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
487 1 2 1 1 33 GLN H . 33 . HN 1 1
488 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
488 1 2 1 1 33 GLN H . 33 . HN 1 1
489 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
489 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
490 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
490 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
491 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
491 1 2 1 1 43 CYS H . 43 . HN 1 1
492 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
492 1 2 1 1 43 CYS HA . 43 . HA 1 1
493 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
493 1 2 1 1 43 CYS HA . 43 . HA 1 1
494 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
494 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
495 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
495 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
496 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
496 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
497 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
497 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
498 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
498 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
499 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
499 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
500 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
500 1 2 1 1 50 TYR QD . 50 . HD# 1 1
501 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
501 1 2 1 1 50 TYR QE . 50 . HE# 1 1
502 1 1 1 1 33 GLN H . 33 . HN 1 1
502 1 2 1 1 33 GLN QB . 33 . HB# 1 1
503 1 1 1 1 33 GLN H . 33 . HN 1 1
503 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
504 1 1 1 1 33 GLN H . 33 . HN 1 1
504 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
505 1 1 1 1 33 GLN H . 33 . HN 1 1
505 1 2 1 1 34 ILE H . 34 . HN 1 1
506 1 1 1 1 33 GLN H . 33 . HN 1 1
506 1 2 1 1 41 VAL QG . 41 . HG## 1 1
507 1 1 1 1 33 GLN HA . 33 . HA 1 1
507 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
508 1 1 1 1 33 GLN HA . 33 . HA 1 1
508 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
509 1 1 1 1 33 GLN HA . 33 . HA 1 1
509 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
510 1 1 1 1 33 GLN HA . 33 . HA 1 1
510 1 2 1 1 34 ILE H . 34 . HN 1 1
511 1 1 1 1 33 GLN HA . 33 . HA 1 1
511 1 2 1 1 34 ILE HA . 34 . HA 1 1
512 1 1 1 1 33 GLN HA . 33 . HA 1 1
512 1 2 1 1 34 ILE HB . 34 . HB 1 1
513 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
513 1 2 1 1 34 ILE H . 34 . HN 1 1
514 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
514 1 2 1 1 34 ILE H . 34 . HN 1 1
515 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
515 1 2 1 1 33 GLN HG2 . 33 . HG2 1 1
516 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
516 1 2 1 1 33 GLN HG3 . 33 . HG1 1 1
517 1 1 1 1 33 GLN HG2 . 33 . HG2 1 1
517 1 2 1 1 34 ILE H . 34 . HN 1 1
518 1 1 1 1 33 GLN HG3 . 33 . HG1 1 1
518 1 2 1 1 34 ILE H . 34 . HN 1 1
519 1 1 1 1 33 GLN QE . 33 . HE2# 1 1
519 1 2 1 1 34 ILE H . 34 . HN 1 1
520 1 1 1 1 34 ILE H . 34 . HN 1 1
520 1 2 1 1 34 ILE HB . 34 . HB 1 1
521 1 1 1 1 34 ILE H . 34 . HN 1 1
521 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
522 1 1 1 1 34 ILE H . 34 . HN 1 1
522 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
523 1 1 1 1 34 ILE H . 34 . HN 1 1
523 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
524 1 1 1 1 34 ILE H . 34 . HN 1 1
524 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
525 1 1 1 1 34 ILE H . 34 . HN 1 1
525 1 2 1 1 41 VAL QG . 41 . HG## 1 1
526 1 1 1 1 34 ILE HA . 34 . HA 1 1
526 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
527 1 1 1 1 34 ILE HA . 34 . HA 1 1
527 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
528 1 1 1 1 34 ILE HA . 34 . HA 1 1
528 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
529 1 1 1 1 34 ILE HA . 34 . HA 1 1
529 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
530 1 1 1 1 34 ILE HA . 34 . HA 1 1
530 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
531 1 1 1 1 34 ILE HA . 34 . HA 1 1
531 1 2 1 1 41 VAL HB . 41 . HB 1 1
532 1 1 1 1 34 ILE HA . 34 . HA 1 1
532 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
533 1 1 1 1 34 ILE HA . 34 . HA 1 1
533 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
534 1 1 1 1 34 ILE HB . 34 . HB 1 1
534 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
535 1 1 1 1 34 ILE HB . 34 . HB 1 1
535 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
536 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
536 1 2 1 1 40 TRP HA . 40 . HA 1 1
537 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
537 1 2 1 1 41 VAL H . 41 . HN 1 1
538 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
538 1 2 1 1 41 VAL H . 41 . HN 1 1
539 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
539 1 2 1 1 41 VAL HB . 41 . HB 1 1
540 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
540 1 2 1 1 41 VAL QG . 41 . HG## 1 1
541 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
541 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
542 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
542 1 2 1 1 35 PRO HD3 . 35 . HD1 1 1
543 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
543 1 2 1 1 36 GLU HA . 36 . HA 1 1
544 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
544 1 2 1 1 38 THR H . 38 . HN 1 1
545 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
545 1 2 1 1 39 GLY H . 39 . HN 1 1
546 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
546 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
547 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
547 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
548 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
548 1 2 1 1 40 TRP H . 40 . HN 1 1
549 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
549 1 2 1 1 40 TRP HA . 40 . HA 1 1
550 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
550 1 2 1 1 41 VAL H . 41 . HN 1 1
551 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
551 1 2 1 1 41 VAL HB . 41 . HB 1 1
552 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
552 1 2 1 1 51 VAL HA . 51 . HA 1 1
553 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
553 1 2 1 1 52 LEU H . 52 . HN 1 1
554 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
554 1 2 1 1 52 LEU QB . 52 . HB# 1 1
555 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
555 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
556 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
556 1 2 1 1 40 TRP HA . 40 . HA 1 1
557 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
557 1 2 1 1 41 VAL QG . 41 . HG## 1 1
558 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
558 1 2 1 1 50 TYR QB . 50 . HB# 1 1
559 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
559 1 2 1 1 51 VAL HA . 51 . HA 1 1
560 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
560 1 2 1 1 52 LEU H . 52 . HN 1 1
561 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
561 1 2 1 1 52 LEU HA . 52 . HA 1 1
562 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
562 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
563 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
563 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
564 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
564 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
565 1 1 1 1 35 PRO HA . 35 . HA 1 1
565 1 2 1 1 36 GLU H . 36 . HN 1 1
566 1 1 1 1 35 PRO HA . 35 . HA 1 1
566 1 2 1 1 36 GLU QB . 36 . HB# 1 1
567 1 1 1 1 35 PRO HA . 35 . HA 1 1
567 1 2 1 1 37 ASP H . 37 . HN 1 1
568 1 1 1 1 35 PRO HA . 35 . HA 1 1
568 1 2 1 1 38 THR H . 38 . HN 1 1
569 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
569 1 2 1 1 36 GLU H . 36 . HN 1 1
570 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
570 1 2 1 1 36 GLU H . 36 . HN 1 1
571 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
571 1 2 1 1 37 ASP H . 37 . HN 1 1
572 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
572 1 2 1 1 37 ASP H . 37 . HN 1 1
573 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
573 1 2 1 1 38 THR H . 38 . HN 1 1
574 1 1 1 1 35 PRO HB3 . 35 . HB1 1 1
574 1 2 1 1 38 THR H . 38 . HN 1 1
575 1 1 1 1 35 PRO QG . 35 . HG# 1 1
575 1 2 1 1 38 THR H . 38 . HN 1 1
576 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
576 1 2 1 1 38 THR HB . 38 . HB 1 1
577 1 1 1 1 35 PRO HG3 . 35 . HG1 1 1
577 1 2 1 1 38 THR HB . 38 . HB 1 1
578 1 1 1 1 35 PRO QG . 35 . HG# 1 1
578 1 2 1 1 39 GLY H . 39 . HN 1 1
579 1 1 1 1 35 PRO QG . 35 . HG# 1 1
579 1 2 1 1 40 TRP H . 40 . HN 1 1
580 1 1 1 1 35 PRO QD . 35 . HD# 1 1
580 1 2 1 1 38 THR H . 38 . HN 1 1
581 1 1 1 1 35 PRO QD . 35 . HD# 1 1
581 1 2 1 1 38 THR MG . 38 . HG2# 1 1
582 1 1 1 1 35 PRO QD . 35 . HD# 1 1
582 1 2 1 1 39 GLY H . 39 . HN 1 1
583 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
583 1 2 1 1 40 TRP H . 40 . HN 1 1
584 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
584 1 2 1 1 40 TRP H . 40 . HN 1 1
585 1 1 1 1 35 PRO QD . 35 . HD# 1 1
585 1 2 1 1 41 VAL HA . 41 . HA 1 1
586 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
586 1 2 1 1 41 VAL HB . 41 . HB 1 1
587 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
587 1 2 1 1 41 VAL HB . 41 . HB 1 1
588 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
588 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
589 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
589 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
590 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
590 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
591 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
591 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
592 1 1 1 1 36 GLU H . 36 . HN 1 1
592 1 2 1 1 36 GLU QB . 36 . HB# 1 1
593 1 1 1 1 36 GLU H . 36 . HN 1 1
593 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
594 1 1 1 1 36 GLU H . 36 . HN 1 1
594 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
595 1 1 1 1 36 GLU H . 36 . HN 1 1
595 1 2 1 1 37 ASP H . 37 . HN 1 1
596 1 1 1 1 36 GLU H . 36 . HN 1 1
596 1 2 1 1 38 THR H . 38 . HN 1 1
597 1 1 1 1 36 GLU H . 36 . HN 1 1
597 1 2 1 1 39 GLY H . 39 . HN 1 1
598 1 1 1 1 36 GLU HA . 36 . HA 1 1
598 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
599 1 1 1 1 36 GLU HA . 36 . HA 1 1
599 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
600 1 1 1 1 36 GLU HA . 36 . HA 1 1
600 1 2 1 1 37 ASP H . 37 . HN 1 1
601 1 1 1 1 36 GLU HA . 36 . HA 1 1
601 1 2 1 1 38 THR H . 38 . HN 1 1
602 1 1 1 1 36 GLU HA . 36 . HA 1 1
602 1 2 1 1 39 GLY H . 39 . HN 1 1
603 1 1 1 1 36 GLU HA . 36 . HA 1 1
603 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
604 1 1 1 1 36 GLU QB . 36 . HB# 1 1
604 1 2 1 1 37 ASP H . 37 . HN 1 1
605 1 1 1 1 37 ASP H . 37 . HN 1 1
605 1 2 1 1 38 THR H . 38 . HN 1 1
606 1 1 1 1 37 ASP H . 37 . HN 1 1
606 1 2 1 1 38 THR MG . 38 . HG2# 1 1
607 1 1 1 1 37 ASP H . 37 . HN 1 1
607 1 2 1 1 39 GLY H . 39 . HN 1 1
608 1 1 1 1 37 ASP HA . 37 . HA 1 1
608 1 2 1 1 38 THR H . 38 . HN 1 1
609 1 1 1 1 37 ASP QB . 37 . HB# 1 1
609 1 2 1 1 38 THR H . 38 . HN 1 1
610 1 1 1 1 37 ASP QB . 37 . HB# 1 1
610 1 2 1 1 38 THR MG . 38 . HG2# 1 1
611 1 1 1 1 38 THR H . 38 . HN 1 1
611 1 2 1 1 38 THR HB . 38 . HB 1 1
612 1 1 1 1 38 THR H . 38 . HN 1 1
612 1 2 1 1 38 THR MG . 38 . HG2# 1 1
613 1 1 1 1 38 THR H . 38 . HN 1 1
613 1 2 1 1 39 GLY H . 39 . HN 1 1
614 1 1 1 1 38 THR H . 38 . HN 1 1
614 1 2 1 1 39 GLY QA . 39 . HA# 1 1
615 1 1 1 1 38 THR HA . 38 . HA 1 1
615 1 2 1 1 39 GLY H . 39 . HN 1 1
616 1 1 1 1 38 THR HA . 38 . HA 1 1
616 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
617 1 1 1 1 38 THR HB . 38 . HB 1 1
617 1 2 1 1 39 GLY H . 39 . HN 1 1
618 1 1 1 1 38 THR HB . 38 . HB 1 1
618 1 2 1 1 40 TRP H . 40 . HN 1 1
619 1 1 1 1 38 THR HB . 38 . HB 1 1
619 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
620 1 1 1 1 38 THR HB . 38 . HB 1 1
620 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
621 1 1 1 1 38 THR MG . 38 . HG2# 1 1
621 1 2 1 1 39 GLY H . 39 . HN 1 1
622 1 1 1 1 38 THR MG . 38 . HG2# 1 1
622 1 2 1 1 40 TRP H . 40 . HN 1 1
623 1 1 1 1 38 THR MG . 38 . HG2# 1 1
623 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
624 1 1 1 1 39 GLY H . 39 . HN 1 1
624 1 2 1 1 40 TRP H . 40 . HN 1 1
625 1 1 1 1 39 GLY H . 39 . HN 1 1
625 1 2 1 1 57 ALA MB . 57 . HB# 1 1
626 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
626 1 2 1 1 40 TRP H . 40 . HN 1 1
627 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
627 1 2 1 1 40 TRP H . 40 . HN 1 1
628 1 1 1 1 39 GLY QA . 39 . HA# 1 1
628 1 2 1 1 40 TRP HA . 40 . HA 1 1
629 1 1 1 1 39 GLY QA . 39 . HA# 1 1
629 1 2 1 1 52 LEU H . 52 . HN 1 1
630 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
630 1 2 1 1 52 LEU QB . 52 . HB# 1 1
631 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
631 1 2 1 1 52 LEU QB . 52 . HB# 1 1
632 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
632 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
633 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
633 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
634 1 1 1 1 39 GLY QA . 39 . HA# 1 1
634 1 2 1 1 56 LYS H . 56 . HN 1 1
635 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
635 1 2 1 1 57 ALA MB . 57 . HB# 1 1
636 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
636 1 2 1 1 57 ALA MB . 57 . HB# 1 1
637 1 1 1 1 40 TRP H . 40 . HN 1 1
637 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
638 1 1 1 1 40 TRP H . 40 . HN 1 1
638 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
639 1 1 1 1 40 TRP H . 40 . HN 1 1
639 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
640 1 1 1 1 40 TRP H . 40 . HN 1 1
640 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
641 1 1 1 1 40 TRP H . 40 . HN 1 1
641 1 2 1 1 41 VAL H . 41 . HN 1 1
642 1 1 1 1 40 TRP H . 40 . HN 1 1
642 1 2 1 1 41 VAL HA . 41 . HA 1 1
643 1 1 1 1 40 TRP H . 40 . HN 1 1
643 1 2 1 1 51 VAL HA . 51 . HA 1 1
644 1 1 1 1 40 TRP H . 40 . HN 1 1
644 1 2 1 1 57 ALA MB . 57 . HB# 1 1
645 1 1 1 1 40 TRP HA . 40 . HA 1 1
645 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
646 1 1 1 1 40 TRP HA . 40 . HA 1 1
646 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
647 1 1 1 1 40 TRP HA . 40 . HA 1 1
647 1 2 1 1 41 VAL H . 41 . HN 1 1
648 1 1 1 1 40 TRP HA . 40 . HA 1 1
648 1 2 1 1 41 VAL HA . 41 . HA 1 1
649 1 1 1 1 40 TRP HA . 40 . HA 1 1
649 1 2 1 1 41 VAL HB . 41 . HB 1 1
650 1 1 1 1 40 TRP HA . 40 . HA 1 1
650 1 2 1 1 41 VAL QG . 41 . HG## 1 1
651 1 1 1 1 40 TRP HA . 40 . HA 1 1
651 1 2 1 1 51 VAL HA . 51 . HA 1 1
652 1 1 1 1 40 TRP HA . 40 . HA 1 1
652 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
653 1 1 1 1 40 TRP HA . 40 . HA 1 1
653 1 2 1 1 52 LEU H . 52 . HN 1 1
654 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
654 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
655 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
655 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
656 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
656 1 2 1 1 41 VAL H . 41 . HN 1 1
657 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
657 1 2 1 1 41 VAL H . 41 . HN 1 1
658 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
658 1 2 1 1 49 LYS QD . 49 . HD# 1 1
659 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
659 1 2 1 1 49 LYS QD . 49 . HD# 1 1
660 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
660 1 2 1 1 49 LYS QG . 49 . HG# 1 1
661 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
661 1 2 1 1 49 LYS QG . 49 . HG# 1 1
662 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
662 1 2 1 1 51 VAL HA . 51 . HA 1 1
663 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
663 1 2 1 1 51 VAL HA . 51 . HA 1 1
664 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
664 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
665 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
665 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
666 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
666 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
667 1 1 1 1 40 TRP QB . 40 . HB# 1 1
667 1 2 1 1 52 LEU H . 52 . HN 1 1
668 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
668 1 2 1 1 57 ALA MB . 57 . HB# 1 1
669 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
669 1 2 1 1 57 ALA MB . 57 . HB# 1 1
670 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
670 1 2 1 1 57 ALA MB . 57 . HB# 1 1
671 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
671 1 2 1 1 57 ALA MB . 57 . HB# 1 1
672 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
672 1 2 1 1 41 VAL HA . 41 . HA 1 1
673 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
673 1 2 1 1 42 GLU H . 42 . HN 1 1
674 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
674 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
675 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
675 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
676 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
676 1 2 1 1 42 GLU QG . 42 . HG# 1 1
677 1 1 1 1 40 TRP HZ3 . 40 . HZ3 1 1
677 1 2 1 1 49 LYS QG . 49 . HG# 1 1
678 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
678 1 2 1 1 41 VAL H . 41 . HN 1 1
679 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
679 1 2 1 1 41 VAL HA . 41 . HA 1 1
680 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
680 1 2 1 1 42 GLU QB . 42 . HB# 1 1
681 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
681 1 2 1 1 49 LYS QD . 49 . HD# 1 1
682 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
682 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
683 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
683 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
684 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
684 1 2 1 1 49 LYS QE . 49 . HE# 1 1
685 1 1 1 1 40 TRP HE3 . 40 . HE3 1 1
685 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
686 1 1 1 1 41 VAL H . 41 . HN 1 1
686 1 2 1 1 41 VAL HB . 41 . HB 1 1
687 1 1 1 1 41 VAL H . 41 . HN 1 1
687 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
688 1 1 1 1 41 VAL H . 41 . HN 1 1
688 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
689 1 1 1 1 41 VAL H . 41 . HN 1 1
689 1 2 1 1 42 GLU H . 42 . HN 1 1
690 1 1 1 1 41 VAL H . 41 . HN 1 1
690 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
691 1 1 1 1 41 VAL H . 41 . HN 1 1
691 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
692 1 1 1 1 41 VAL H . 41 . HN 1 1
692 1 2 1 1 50 TYR H . 50 . HN 1 1
693 1 1 1 1 41 VAL H . 41 . HN 1 1
693 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
694 1 1 1 1 41 VAL H . 41 . HN 1 1
694 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
695 1 1 1 1 41 VAL H . 41 . HN 1 1
695 1 2 1 1 51 VAL HA . 51 . HA 1 1
696 1 1 1 1 41 VAL HA . 41 . HA 1 1
696 1 2 1 1 42 GLU H . 42 . HN 1 1
697 1 1 1 1 41 VAL HA . 41 . HA 1 1
697 1 2 1 1 42 GLU HA . 42 . HA 1 1
698 1 1 1 1 41 VAL HA . 41 . HA 1 1
698 1 2 1 1 42 GLU QG . 42 . HG# 1 1
699 1 1 1 1 41 VAL HB . 41 . HB 1 1
699 1 2 1 1 42 GLU H . 42 . HN 1 1
700 1 1 1 1 41 VAL QG . 41 . HG## 1 1
700 1 2 1 1 42 GLU H . 42 . HN 1 1
701 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
701 1 2 1 1 42 GLU H . 42 . HN 1 1
702 1 1 1 1 41 VAL QG . 41 . HG## 1 1
702 1 2 1 1 43 CYS HA . 43 . HA 1 1
703 1 1 1 1 41 VAL QG . 41 . HG## 1 1
703 1 2 1 1 44 PRO QD . 44 . HD# 1 1
704 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
704 1 2 1 1 50 TYR H . 50 . HN 1 1
705 1 1 1 1 41 VAL QG . 41 . HG## 1 1
705 1 2 1 1 50 TYR H . 50 . HN 1 1
706 1 1 1 1 41 VAL QG . 41 . HG## 1 1
706 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
707 1 1 1 1 41 VAL QG . 41 . HG## 1 1
707 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
708 1 1 1 1 41 VAL QG . 41 . HG## 1 1
708 1 2 1 1 50 TYR QD . 50 . HD# 1 1
709 1 1 1 1 42 GLU H . 42 . HN 1 1
709 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
710 1 1 1 1 42 GLU H . 42 . HN 1 1
710 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
711 1 1 1 1 42 GLU H . 42 . HN 1 1
711 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
712 1 1 1 1 42 GLU H . 42 . HN 1 1
712 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
713 1 1 1 1 42 GLU H . 42 . HN 1 1
713 1 2 1 1 43 CYS H . 43 . HN 1 1
714 1 1 1 1 42 GLU HA . 42 . HA 1 1
714 1 2 1 1 43 CYS H . 43 . HN 1 1
715 1 1 1 1 42 GLU HA . 42 . HA 1 1
715 1 2 1 1 43 CYS HA . 43 . HA 1 1
716 1 1 1 1 42 GLU HA . 42 . HA 1 1
716 1 2 1 1 49 LYS HA . 49 . HA 1 1
717 1 1 1 1 42 GLU HA . 42 . HA 1 1
717 1 2 1 1 49 LYS QB . 49 . HB# 1 1
718 1 1 1 1 42 GLU HA . 42 . HA 1 1
718 1 2 1 1 49 LYS QG . 49 . HG# 1 1
719 1 1 1 1 42 GLU HA . 42 . HA 1 1
719 1 2 1 1 50 TYR H . 50 . HN 1 1
720 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
720 1 2 1 1 43 CYS H . 43 . HN 1 1
721 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
721 1 2 1 1 43 CYS H . 43 . HN 1 1
722 1 1 1 1 42 GLU QB . 42 . HB# 1 1
722 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
723 1 1 1 1 42 GLU QB . 42 . HB# 1 1
723 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
724 1 1 1 1 42 GLU QG . 42 . HG# 1 1
724 1 2 1 1 43 CYS H . 43 . HN 1 1
725 1 1 1 1 43 CYS H . 43 . HN 1 1
725 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
726 1 1 1 1 43 CYS H . 43 . HN 1 1
726 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
727 1 1 1 1 43 CYS H . 43 . HN 1 1
727 1 2 1 1 44 PRO QD . 44 . HD# 1 1
728 1 1 1 1 43 CYS H . 43 . HN 1 1
728 1 2 1 1 47 ASP H . 47 . HN 1 1
729 1 1 1 1 43 CYS H . 43 . HN 1 1
729 1 2 1 1 48 CYS H . 48 . HN 1 1
730 1 1 1 1 43 CYS H . 43 . HN 1 1
730 1 2 1 1 48 CYS HA . 48 . HA 1 1
731 1 1 1 1 43 CYS H . 43 . HN 1 1
731 1 2 1 1 48 CYS QB . 48 . HB# 1 1
732 1 1 1 1 43 CYS H . 43 . HN 1 1
732 1 2 1 1 49 LYS HA . 49 . HA 1 1
733 1 1 1 1 43 CYS H . 43 . HN 1 1
733 1 2 1 1 50 TYR QD . 50 . HD# 1 1
734 1 1 1 1 43 CYS H . 43 . HN 1 1
734 1 2 1 1 50 TYR QE . 50 . HE# 1 1
735 1 1 1 1 43 CYS HA . 43 . HA 1 1
735 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
736 1 1 1 1 43 CYS HA . 43 . HA 1 1
736 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
737 1 1 1 1 43 CYS HA . 43 . HA 1 1
737 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
738 1 1 1 1 43 CYS HA . 43 . HA 1 1
738 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
739 1 1 1 1 43 CYS HA . 43 . HA 1 1
739 1 2 1 1 45 TYR H . 45 . HN 1 1
740 1 1 1 1 43 CYS QB . 43 . HB# 1 1
740 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
741 1 1 1 1 43 CYS QB . 43 . HB# 1 1
741 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
742 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
742 1 2 1 1 45 TYR H . 45 . HN 1 1
743 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
743 1 2 1 1 45 TYR H . 45 . HN 1 1
744 1 1 1 1 43 CYS QB . 43 . HB# 1 1
744 1 2 1 1 46 CYS H . 46 . HN 1 1
745 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
745 1 2 1 1 47 ASP H . 47 . HN 1 1
746 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
746 1 2 1 1 47 ASP H . 47 . HN 1 1
747 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
747 1 2 1 1 48 CYS H . 48 . HN 1 1
748 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
748 1 2 1 1 48 CYS H . 48 . HN 1 1
749 1 1 1 1 43 CYS QB . 43 . HB# 1 1
749 1 2 1 1 48 CYS QB . 48 . HB# 1 1
750 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
750 1 2 1 1 50 TYR QE . 50 . HE# 1 1
751 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
751 1 2 1 1 50 TYR QE . 50 . HE# 1 1
752 1 1 1 1 44 PRO HA . 44 . HA 1 1
752 1 2 1 1 45 TYR H . 45 . HN 1 1
753 1 1 1 1 44 PRO QB . 44 . HB# 1 1
753 1 2 1 1 45 TYR H . 45 . HN 1 1
754 1 1 1 1 44 PRO QB . 44 . HB# 1 1
754 1 2 1 1 45 TYR QE . 45 . HE# 1 1
755 1 1 1 1 44 PRO QG . 44 . HG# 1 1
755 1 2 1 1 45 TYR H . 45 . HN 1 1
756 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
756 1 2 1 1 45 TYR QD . 45 . HD# 1 1
757 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
757 1 2 1 1 45 TYR QD . 45 . HD# 1 1
758 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
758 1 2 1 1 45 TYR QE . 45 . HE# 1 1
759 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
759 1 2 1 1 45 TYR QE . 45 . HE# 1 1
760 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
760 1 2 1 1 45 TYR H . 45 . HN 1 1
761 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
761 1 2 1 1 45 TYR H . 45 . HN 1 1
762 1 1 1 1 44 PRO QD . 44 . HD# 1 1
762 1 2 1 1 45 TYR QD . 45 . HD# 1 1
763 1 1 1 1 45 TYR H . 45 . HN 1 1
763 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
764 1 1 1 1 45 TYR H . 45 . HN 1 1
764 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
765 1 1 1 1 45 TYR H . 45 . HN 1 1
765 1 2 1 1 45 TYR QD . 45 . HD# 1 1
766 1 1 1 1 45 TYR H . 45 . HN 1 1
766 1 2 1 1 45 TYR QE . 45 . HE# 1 1
767 1 1 1 1 45 TYR H . 45 . HN 1 1
767 1 2 1 1 46 CYS H . 46 . HN 1 1
768 1 1 1 1 45 TYR H . 45 . HN 1 1
768 1 2 1 1 47 ASP H . 47 . HN 1 1
769 1 1 1 1 45 TYR HA . 45 . HA 1 1
769 1 2 1 1 45 TYR QD . 45 . HD# 1 1
770 1 1 1 1 45 TYR HA . 45 . HA 1 1
770 1 2 1 1 45 TYR QE . 45 . HE# 1 1
771 1 1 1 1 45 TYR HA . 45 . HA 1 1
771 1 2 1 1 46 CYS H . 46 . HN 1 1
772 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
772 1 2 1 1 46 CYS H . 46 . HN 1 1
773 1 1 1 1 45 TYR HB3 . 45 . HB1 1 1
773 1 2 1 1 46 CYS H . 46 . HN 1 1
774 1 1 1 1 46 CYS H . 46 . HN 1 1
774 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
775 1 1 1 1 46 CYS H . 46 . HN 1 1
775 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
776 1 1 1 1 46 CYS H . 46 . HN 1 1
776 1 2 1 1 47 ASP H . 47 . HN 1 1
777 1 1 1 1 46 CYS H . 46 . HN 1 1
777 1 2 1 1 47 ASP HA . 47 . HA 1 1
778 1 1 1 1 46 CYS HA . 46 . HA 1 1
778 1 2 1 1 47 ASP H . 47 . HN 1 1
779 1 1 1 1 46 CYS HA . 46 . HA 1 1
779 1 2 1 1 47 ASP QB . 47 . HB# 1 1
780 1 1 1 1 46 CYS HB2 . 46 . HB2 1 1
780 1 2 1 1 47 ASP H . 47 . HN 1 1
781 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
781 1 2 1 1 47 ASP H . 47 . HN 1 1
782 1 1 1 1 47 ASP H . 47 . HN 1 1
782 1 2 1 1 47 ASP HA . 47 . HA 1 1
783 1 1 1 1 47 ASP H . 47 . HN 1 1
783 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
784 1 1 1 1 47 ASP H . 47 . HN 1 1
784 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
785 1 1 1 1 47 ASP H . 47 . HN 1 1
785 1 2 1 1 48 CYS H . 48 . HN 1 1
786 1 1 1 1 47 ASP HA . 47 . HA 1 1
786 1 2 1 1 48 CYS H . 48 . HN 1 1
787 1 1 1 1 47 ASP HA . 47 . HA 1 1
787 1 2 1 1 48 CYS HA . 48 . HA 1 1
788 1 1 1 1 47 ASP QB . 47 . HB# 1 1
788 1 2 1 1 48 CYS H . 48 . HN 1 1
789 1 1 1 1 48 CYS H . 48 . HN 1 1
789 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
790 1 1 1 1 48 CYS H . 48 . HN 1 1
790 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
791 1 1 1 1 48 CYS HA . 48 . HA 1 1
791 1 2 1 1 49 LYS H . 49 . HN 1 1
792 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
792 1 2 1 1 49 LYS H . 49 . HN 1 1
793 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
793 1 2 1 1 49 LYS H . 49 . HN 1 1
794 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
794 1 2 1 1 50 TYR QD . 50 . HD# 1 1
795 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
795 1 2 1 1 50 TYR QD . 50 . HD# 1 1
796 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
796 1 2 1 1 50 TYR QE . 50 . HE# 1 1
797 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
797 1 2 1 1 50 TYR QE . 50 . HE# 1 1
798 1 1 1 1 49 LYS H . 49 . HN 1 1
798 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
799 1 1 1 1 49 LYS H . 49 . HN 1 1
799 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
800 1 1 1 1 49 LYS H . 49 . HN 1 1
800 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
801 1 1 1 1 49 LYS H . 49 . HN 1 1
801 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
802 1 1 1 1 49 LYS H . 49 . HN 1 1
802 1 2 1 1 50 TYR H . 50 . HN 1 1
803 1 1 1 1 49 LYS HA . 49 . HA 1 1
803 1 2 1 1 49 LYS QD . 49 . HD# 1 1
804 1 1 1 1 49 LYS HA . 49 . HA 1 1
804 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
805 1 1 1 1 49 LYS HA . 49 . HA 1 1
805 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
806 1 1 1 1 49 LYS HA . 49 . HA 1 1
806 1 2 1 1 50 TYR H . 50 . HN 1 1
807 1 1 1 1 49 LYS HA . 49 . HA 1 1
807 1 2 1 1 50 TYR QD . 50 . HD# 1 1
808 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
808 1 2 1 1 50 TYR H . 50 . HN 1 1
809 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
809 1 2 1 1 50 TYR H . 50 . HN 1 1
810 1 1 1 1 49 LYS QD . 49 . HD# 1 1
810 1 2 1 1 50 TYR H . 50 . HN 1 1
811 1 1 1 1 49 LYS QD . 49 . HD# 1 1
811 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
812 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
812 1 2 1 1 50 TYR H . 50 . HN 1 1
813 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
813 1 2 1 1 50 TYR H . 50 . HN 1 1
814 1 1 1 1 49 LYS QG . 49 . HG# 1 1
814 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
815 1 1 1 1 49 LYS QE . 49 . HE# 1 1
815 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
816 1 1 1 1 50 TYR H . 50 . HN 1 1
816 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
817 1 1 1 1 50 TYR H . 50 . HN 1 1
817 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
818 1 1 1 1 50 TYR H . 50 . HN 1 1
818 1 2 1 1 50 TYR QD . 50 . HD# 1 1
819 1 1 1 1 50 TYR H . 50 . HN 1 1
819 1 2 1 1 50 TYR QE . 50 . HE# 1 1
820 1 1 1 1 50 TYR H . 50 . HN 1 1
820 1 2 1 1 51 VAL H . 51 . HN 1 1
821 1 1 1 1 50 TYR HA . 50 . HA 1 1
821 1 2 1 1 50 TYR QD . 50 . HD# 1 1
822 1 1 1 1 50 TYR HA . 50 . HA 1 1
822 1 2 1 1 51 VAL H . 51 . HN 1 1
823 1 1 1 1 50 TYR HA . 50 . HA 1 1
823 1 2 1 1 51 VAL HB . 51 . HB 1 1
824 1 1 1 1 50 TYR QB . 50 . HB# 1 1
824 1 2 1 1 50 TYR QE . 50 . HE# 1 1
825 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
825 1 2 1 1 51 VAL H . 51 . HN 1 1
826 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
826 1 2 1 1 51 VAL H . 51 . HN 1 1
827 1 1 1 1 51 VAL H . 51 . HN 1 1
827 1 2 1 1 51 VAL HB . 51 . HB 1 1
828 1 1 1 1 51 VAL H . 51 . HN 1 1
828 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
829 1 1 1 1 51 VAL H . 51 . HN 1 1
829 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
830 1 1 1 1 51 VAL HA . 51 . HA 1 1
830 1 2 1 1 52 LEU H . 52 . HN 1 1
831 1 1 1 1 51 VAL HA . 51 . HA 1 1
831 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
832 1 1 1 1 51 VAL HA . 51 . HA 1 1
832 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
833 1 1 1 1 51 VAL HA . 51 . HA 1 1
833 1 2 1 1 57 ALA MB . 57 . HB# 1 1
834 1 1 1 1 51 VAL HB . 51 . HB 1 1
834 1 2 1 1 52 LEU H . 52 . HN 1 1
835 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
835 1 2 1 1 52 LEU H . 52 . HN 1 1
836 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
836 1 2 1 1 57 ALA H . 57 . HN 1 1
837 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
837 1 2 1 1 57 ALA HA . 57 . HA 1 1
838 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
838 1 2 1 1 57 ALA MB . 57 . HB# 1 1
839 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
839 1 2 1 1 57 ALA MB . 57 . HB# 1 1
840 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
840 1 2 1 1 58 ASP H . 58 . HN 1 1
841 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
841 1 2 1 1 58 ASP HA . 58 . HA 1 1
842 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
842 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
843 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
843 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
844 1 1 1 1 52 LEU H . 52 . HN 1 1
844 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
845 1 1 1 1 52 LEU H . 52 . HN 1 1
845 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
846 1 1 1 1 52 LEU H . 52 . HN 1 1
846 1 2 1 1 52 LEU HG . 52 . HG 1 1
847 1 1 1 1 52 LEU H . 52 . HN 1 1
847 1 2 1 1 53 LYS H . 53 . HN 1 1
848 1 1 1 1 52 LEU H . 52 . HN 1 1
848 1 2 1 1 57 ALA MB . 57 . HB# 1 1
849 1 1 1 1 52 LEU HA . 52 . HA 1 1
849 1 2 1 1 52 LEU HG . 52 . HG 1 1
850 1 1 1 1 52 LEU HA . 52 . HA 1 1
850 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
851 1 1 1 1 52 LEU HA . 52 . HA 1 1
851 1 2 1 1 53 LYS H . 53 . HN 1 1
852 1 1 1 1 52 LEU HA . 52 . HA 1 1
852 1 2 1 1 53 LYS HA . 53 . HA 1 1
853 1 1 1 1 52 LEU HA . 52 . HA 1 1
853 1 2 1 1 53 LYS QB . 53 . HB# 1 1
854 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
854 1 2 1 1 53 LYS H . 53 . HN 1 1
855 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
855 1 2 1 1 53 LYS H . 53 . HN 1 1
856 1 1 1 1 52 LEU QB . 52 . HB# 1 1
856 1 2 1 1 55 SER H . 55 . HN 1 1
857 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
857 1 2 1 1 55 SER QB . 55 . HB# 1 1
858 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
858 1 2 1 1 55 SER QB . 55 . HB# 1 1
859 1 1 1 1 52 LEU HG . 52 . HG 1 1
859 1 2 1 1 53 LYS H . 53 . HN 1 1
860 1 1 1 1 52 LEU HG . 52 . HG 1 1
860 1 2 1 1 55 SER H . 55 . HN 1 1
861 1 1 1 1 52 LEU HG . 52 . HG 1 1
861 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
862 1 1 1 1 52 LEU HG . 52 . HG 1 1
862 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
863 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
863 1 2 1 1 53 LYS H . 53 . HN 1 1
864 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
864 1 2 1 1 55 SER H . 55 . HN 1 1
865 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
865 1 2 1 1 55 SER HA . 55 . HA 1 1
866 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
866 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
867 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
867 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
868 1 1 1 1 53 LYS H . 53 . HN 1 1
868 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
869 1 1 1 1 53 LYS H . 53 . HN 1 1
869 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
870 1 1 1 1 53 LYS H . 53 . HN 1 1
870 1 2 1 1 53 LYS QD . 53 . HD# 1 1
871 1 1 1 1 53 LYS H . 53 . HN 1 1
871 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
872 1 1 1 1 53 LYS H . 53 . HN 1 1
872 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
873 1 1 1 1 53 LYS H . 53 . HN 1 1
873 1 2 1 1 54 GLY H . 54 . HN 1 1
874 1 1 1 1 53 LYS HA . 53 . HA 1 1
874 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
875 1 1 1 1 53 LYS HA . 53 . HA 1 1
875 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
876 1 1 1 1 53 LYS HA . 53 . HA 1 1
876 1 2 1 1 54 GLY H . 54 . HN 1 1
877 1 1 1 1 53 LYS HA . 53 . HA 1 1
877 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
878 1 1 1 1 53 LYS HA . 53 . HA 1 1
878 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
879 1 1 1 1 53 LYS HA . 53 . HA 1 1
879 1 2 1 1 55 SER H . 55 . HN 1 1
880 1 1 1 1 53 LYS HA . 53 . HA 1 1
880 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
881 1 1 1 1 53 LYS HA . 53 . HA 1 1
881 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
882 1 1 1 1 53 LYS QB . 53 . HB# 1 1
882 1 2 1 1 53 LYS QE . 53 . HE# 1 1
883 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
883 1 2 1 1 54 GLY H . 54 . HN 1 1
884 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
884 1 2 1 1 54 GLY H . 54 . HN 1 1
885 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
885 1 2 1 1 54 GLY H . 54 . HN 1 1
886 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
886 1 2 1 1 54 GLY H . 54 . HN 1 1
887 1 1 1 1 53 LYS QG . 53 . HG# 1 1
887 1 2 1 1 54 GLY QA . 54 . HA# 1 1
888 1 1 1 1 54 GLY H . 54 . HN 1 1
888 1 2 1 1 55 SER H . 55 . HN 1 1
889 1 1 1 1 54 GLY H . 54 . HN 1 1
889 1 2 1 1 58 ASP H . 58 . HN 1 1
890 1 1 1 1 54 GLY H . 54 . HN 1 1
890 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
891 1 1 1 1 54 GLY H . 54 . HN 1 1
891 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
892 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
892 1 2 1 1 55 SER H . 55 . HN 1 1
893 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
893 1 2 1 1 55 SER H . 55 . HN 1 1
894 1 1 1 1 54 GLY QA . 54 . HA# 1 1
894 1 2 1 1 55 SER HA . 55 . HA 1 1
895 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
895 1 2 1 1 58 ASP QB . 58 . HB# 1 1
896 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
896 1 2 1 1 58 ASP QB . 58 . HB# 1 1
897 1 1 1 1 55 SER H . 55 . HN 1 1
897 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
898 1 1 1 1 55 SER H . 55 . HN 1 1
898 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
899 1 1 1 1 55 SER H . 55 . HN 1 1
899 1 2 1 1 56 LYS H . 56 . HN 1 1
900 1 1 1 1 55 SER H . 55 . HN 1 1
900 1 2 1 1 58 ASP H . 58 . HN 1 1
901 1 1 1 1 55 SER H . 55 . HN 1 1
901 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
902 1 1 1 1 55 SER H . 55 . HN 1 1
902 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
903 1 1 1 1 55 SER HA . 55 . HA 1 1
903 1 2 1 1 56 LYS H . 56 . HN 1 1
904 1 1 1 1 55 SER HA . 55 . HA 1 1
904 1 2 1 1 57 ALA H . 57 . HN 1 1
905 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
905 1 2 1 1 56 LYS H . 56 . HN 1 1
906 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
906 1 2 1 1 56 LYS H . 56 . HN 1 1
907 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
907 1 2 1 1 57 ALA H . 57 . HN 1 1
908 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
908 1 2 1 1 57 ALA H . 57 . HN 1 1
909 1 1 1 1 56 LYS H . 56 . HN 1 1
909 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
910 1 1 1 1 56 LYS H . 56 . HN 1 1
910 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
911 1 1 1 1 56 LYS H . 56 . HN 1 1
911 1 2 1 1 57 ALA H . 57 . HN 1 1
912 1 1 1 1 56 LYS HA . 56 . HA 1 1
912 1 2 1 1 57 ALA H . 57 . HN 1 1
913 1 1 1 1 56 LYS HA . 56 . HA 1 1
913 1 2 1 1 57 ALA HA . 57 . HA 1 1
914 1 1 1 1 56 LYS HA . 56 . HA 1 1
914 1 2 1 1 58 ASP H . 58 . HN 1 1
915 1 1 1 1 56 LYS HA . 56 . HA 1 1
915 1 2 1 1 59 ALA MB . 59 . HB# 1 1
916 1 1 1 1 56 LYS QB . 56 . HB# 1 1
916 1 2 1 1 57 ALA H . 57 . HN 1 1
917 1 1 1 1 56 LYS QB . 56 . HB# 1 1
917 1 2 1 1 58 ASP H . 58 . HN 1 1
918 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
918 1 2 1 1 57 ALA H . 57 . HN 1 1
919 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
919 1 2 1 1 57 ALA H . 57 . HN 1 1
920 1 1 1 1 57 ALA H . 57 . HN 1 1
920 1 2 1 1 58 ASP H . 58 . HN 1 1
921 1 1 1 1 57 ALA H . 57 . HN 1 1
921 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
922 1 1 1 1 57 ALA H . 57 . HN 1 1
922 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
923 1 1 1 1 57 ALA HA . 57 . HA 1 1
923 1 2 1 1 58 ASP H . 58 . HN 1 1
924 1 1 1 1 57 ALA MB . 57 . HB# 1 1
924 1 2 1 1 58 ASP H . 58 . HN 1 1
925 1 1 1 1 57 ALA MB . 57 . HB# 1 1
925 1 2 1 1 58 ASP HA . 58 . HA 1 1
926 1 1 1 1 58 ASP H . 58 . HN 1 1
926 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
927 1 1 1 1 58 ASP H . 58 . HN 1 1
927 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
928 1 1 1 1 58 ASP H . 58 . HN 1 1
928 1 2 1 1 59 ALA H . 59 . HN 1 1
929 1 1 1 1 58 ASP HA . 58 . HA 1 1
929 1 2 1 1 59 ALA H . 59 . HN 1 1
930 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
930 1 2 1 1 59 ALA H . 59 . HN 1 1
931 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
931 1 2 1 1 59 ALA H . 59 . HN 1 1
932 1 1 1 1 58 ASP QB . 58 . HB# 1 1
932 1 2 1 1 60 LEU H . 60 . HN 1 1
933 1 1 1 1 59 ALA H . 59 . HN 1 1
933 1 2 1 1 60 LEU H . 60 . HN 1 1
934 1 1 1 1 59 ALA H . 59 . HN 1 1
934 1 2 1 1 60 LEU HG . 60 . HG 1 1
935 1 1 1 1 59 ALA H . 59 . HN 1 1
935 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
936 1 1 1 1 59 ALA HA . 59 . HA 1 1
936 1 2 1 1 60 LEU H . 60 . HN 1 1
937 1 1 1 1 59 ALA HA . 59 . HA 1 1
937 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
938 1 1 1 1 59 ALA MB . 59 . HB# 1 1
938 1 2 1 1 60 LEU H . 60 . HN 1 1
939 1 1 1 1 60 LEU H . 60 . HN 1 1
939 1 2 1 1 60 LEU HA . 60 . HA 1 1
940 1 1 1 1 60 LEU H . 60 . HN 1 1
940 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
941 1 1 1 1 60 LEU H . 60 . HN 1 1
941 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
942 1 1 1 1 60 LEU H . 60 . HN 1 1
942 1 2 1 1 60 LEU HG . 60 . HG 1 1
943 1 1 1 1 60 LEU H . 60 . HN 1 1
943 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
944 1 1 1 1 60 LEU HA . 60 . HA 1 1
944 1 2 1 1 60 LEU HG . 60 . HG 1 1
945 1 1 1 1 60 LEU HA . 60 . HA 1 1
945 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
946 1 1 1 1 60 LEU HA . 60 . HA 1 1
946 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
947 1 1 1 1 60 LEU HA . 60 . HA 1 1
947 1 2 1 1 61 GLU H . 61 . HN 1 1
948 1 1 1 1 60 LEU HA . 60 . HA 1 1
948 1 2 1 1 61 GLU QB . 61 . HB# 1 1
949 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
949 1 2 1 1 61 GLU H . 61 . HN 1 1
950 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
950 1 2 1 1 61 GLU H . 61 . HN 1 1
951 1 1 1 1 60 LEU QB . 60 . HB# 1 1
951 1 2 1 1 61 GLU HA . 61 . HA 1 1
952 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
952 1 2 1 1 61 GLU QG . 61 . HG# 1 1
953 1 1 1 1 61 GLU H . 61 . HN 1 1
953 1 2 1 1 61 GLU QB . 61 . HB# 1 1
954 1 1 1 1 61 GLU H . 61 . HN 1 1
954 1 2 1 1 61 GLU QG . 61 . HG# 1 1
955 1 1 1 1 61 GLU HA . 61 . HA 1 1
955 1 2 1 1 62 HIS H . 62 . HN 1 1
956 1 1 1 1 61 GLU QB . 61 . HB# 1 1
956 1 2 1 1 62 HIS H . 62 . HN 1 1
957 1 1 1 1 61 GLU QB . 61 . HB# 1 1
957 1 2 1 1 62 HIS QB . 62 . HB# 1 1
958 1 1 1 1 61 GLU QG . 61 . HG# 1 1
958 1 2 1 1 62 HIS H . 62 . HN 1 1
959 1 1 1 1 62 HIS H . 62 . HN 1 1
959 1 2 1 1 62 HIS HB2 . 62 . HB2 1 1
960 1 1 1 1 62 HIS H . 62 . HN 1 1
960 1 2 1 1 62 HIS HB3 . 62 . HB1 1 1
961 1 1 1 1 62 HIS H . 62 . HN 1 1
961 1 2 1 1 63 HIS HA . 63 . HA 1 1
962 1 1 1 1 62 HIS HA . 62 . HA 1 1
962 1 2 1 1 63 HIS H . 63 . HN 1 1
963 1 1 1 1 62 HIS QB . 62 . HB# 1 1
963 1 2 1 1 63 HIS H . 63 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 7.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 2.5 1.8 2.9 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 7.0 1 1
66 1 . . . . . 4.0 1.8 7.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 7.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 2.5 1.8 2.9 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 7.0 1 1
90 1 . . . . . 4.0 1.8 7.0 1 1
91 1 . . . . . 4.0 1.8 7.0 1 1
92 1 . . . . . 4.0 1.8 7.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 7.0 1 1
96 1 . . . . . 4.0 1.8 7.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 7.0 1 1
100 1 . . . . . 4.0 1.8 8.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 7.0 1 1
121 1 . . . . . 4.0 1.8 7.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 7.0 1 1
144 1 . . . . . 4.0 1.8 7.0 1 1
145 1 . . . . . 4.0 1.8 7.0 1 1
146 1 . . . . . 4.0 1.8 7.0 1 1
147 1 . . . . . 4.0 1.8 7.0 1 1
148 1 . . . . . 4.0 1.8 7.0 1 1
149 1 . . . . . 4.0 1.8 8.0 1 1
150 1 . . . . . 4.0 1.8 8.0 1 1
151 1 . . . . . 4.0 1.8 8.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 7.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 7.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 7.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 2.5 1.8 2.9 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 7.0 1 1
268 1 . . . . . 4.0 1.8 7.0 1 1
269 1 . . . . . 4.0 1.8 7.0 1 1
270 1 . . . . . 4.0 1.8 7.0 1 1
271 1 . . . . . 4.0 1.8 7.0 1 1
272 1 . . . . . 4.0 1.8 7.0 1 1
273 1 . . . . . 4.0 1.8 8.0 1 1
274 1 . . . . . 4.0 1.8 8.0 1 1
275 1 . . . . . 4.0 1.8 8.0 1 1
276 1 . . . . . 4.0 1.8 8.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 7.4 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 7.0 1 1
316 1 . . . . . 4.0 1.8 7.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 7.0 1 1
322 1 . . . . . 4.0 1.8 7.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.6 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.6 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.2 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 4.5 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 4.5 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.6 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 6.6 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.0 1.8 4.5 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 2.5 1.8 2.9 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 4.0 1.8 6.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 7.4 1 1
399 1 . . . . . 4.0 1.8 7.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 8.4 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 2.9 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 2.5 1.8 2.9 1 1
443 1 . . . . . 4.0 1.8 7.4 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 6.7 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 7.0 1 1
453 1 . . . . . 4.0 1.8 7.4 1 1
454 1 . . . . . 4.0 1.8 8.4 1 1
455 1 . . . . . 4.0 1.8 8.4 1 1
456 1 . . . . . 4.0 1.8 7.0 1 1
457 1 . . . . . 4.0 1.8 7.0 1 1
458 1 . . . . . 4.0 1.8 9.4 1 1
459 1 . . . . . 4.0 1.8 8.0 1 1
460 1 . . . . . 4.0 1.8 8.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 2.5 1.8 2.9 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 8.4 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 7.0 1 1
490 1 . . . . . 4.0 1.8 7.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 8.0 1 1
501 1 . . . . . 4.0 1.8 8.0 1 1
502 1 . . . . . 3.0 1.8 4.5 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 7.4 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 7.4 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 8.4 1 1
541 1 . . . . . 4.0 1.8 6.0 1 1
542 1 . . . . . 4.0 1.8 6.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 7.0 1 1
555 1 . . . . . 4.0 1.8 7.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 8.4 1 1
558 1 . . . . . 4.0 1.8 7.0 1 1
559 1 . . . . . 4.0 1.8 6.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 7.0 1 1
565 1 . . . . . 2.5 1.8 2.9 1 1
566 1 . . . . . 4.0 1.8 6.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 7.0 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 6.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 4.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 3.0 1.8 4.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 4.0 1.8 7.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.6 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.6 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 7.4 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 2.5 1.8 2.9 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 7.4 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 7.4 1 1
703 1 . . . . . 4.0 1.8 8.4 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 7.4 1 1
706 1 . . . . . 4.0 1.8 7.4 1 1
707 1 . . . . . 4.0 1.8 7.4 1 1
708 1 . . . . . 4.0 1.8 9.4 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 7.0 1 1
734 1 . . . . . 4.0 1.8 7.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 7.0 1 1
750 1 . . . . . 4.0 1.8 7.0 1 1
751 1 . . . . . 4.0 1.8 7.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 8.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 7.0 1 1
757 1 . . . . . 4.0 1.8 7.0 1 1
758 1 . . . . . 4.0 1.8 7.0 1 1
759 1 . . . . . 4.0 1.8 7.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 8.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 7.0 1 1
766 1 . . . . . 4.0 1.8 7.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 2.5 1.8 2.9 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 7.0 1 1
795 1 . . . . . 4.0 1.8 7.0 1 1
796 1 . . . . . 4.0 1.8 7.0 1 1
797 1 . . . . . 4.0 1.8 7.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 7.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 7.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 7.0 1 1
815 1 . . . . . 4.0 1.8 7.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 7.0 1 1
819 1 . . . . . 4.0 1.8 7.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 2.5 1.8 2.9 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 8.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 2.5 1.8 2.9 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 7.0 1 1
839 1 . . . . . 4.0 1.8 7.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 7.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.6 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.6 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 2.5 1.8 2.9 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 7.0 1 1
953 1 . . . . . 3.0 1.8 4.5 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 7.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 GLU O . 7 . O 1 2
1 1 2 1 1 49 LYS N . 49 . N 1 2
2 1 1 1 1 7 GLU O . 7 . O 1 2
2 1 2 1 1 49 LYS H . 49 . HN 1 2
3 1 1 1 1 9 LYS O . 9 . O 1 2
3 1 2 1 1 51 VAL N . 51 . N 1 2
4 1 1 1 1 9 LYS O . 9 . O 1 2
4 1 2 1 1 51 VAL H . 51 . HN 1 2
5 1 1 1 1 11 VAL O . 11 . O 1 2
5 1 2 1 1 53 LYS N . 53 . N 1 2
6 1 1 1 1 11 VAL O . 11 . O 1 2
6 1 2 1 1 53 LYS H . 53 . HN 1 2
7 1 1 1 1 14 SER O . 14 . O 1 2
7 1 2 1 1 34 ILE N . 34 . N 1 2
8 1 1 1 1 14 SER O . 14 . O 1 2
8 1 2 1 1 34 ILE H . 34 . HN 1 2
9 1 1 1 1 16 VAL O . 16 . O 1 2
9 1 2 1 1 32 LEU N . 32 . N 1 2
10 1 1 1 1 16 VAL O . 16 . O 1 2
10 1 2 1 1 32 LEU H . 32 . HN 1 2
11 1 1 1 1 19 ASP O . 19 . O 1 2
11 1 2 1 1 27 HIS N . 27 . N 1 2
12 1 1 1 1 19 ASP O . 19 . O 1 2
12 1 2 1 1 27 HIS H . 27 . HN 1 2
13 1 1 1 1 16 VAL N . 16 . N 1 2
13 1 2 1 1 32 LEU O . 32 . O 1 2
14 1 1 1 1 16 VAL H . 16 . HN 1 2
14 1 2 1 1 32 LEU O . 32 . O 1 2
15 1 1 1 1 39 GLY O . 39 . O 1 2
15 1 2 1 1 52 LEU N . 52 . N 1 2
16 1 1 1 1 39 GLY O . 39 . O 1 2
16 1 2 1 1 52 LEU H . 52 . HN 1 2
17 1 1 1 1 41 VAL O . 41 . O 1 2
17 1 2 1 1 50 TYR N . 50 . N 1 2
18 1 1 1 1 41 VAL O . 41 . O 1 2
18 1 2 1 1 50 TYR H . 50 . HN 1 2
19 1 1 1 1 43 CYS N . 43 . N 1 2
19 1 2 1 1 48 CYS O . 48 . O 1 2
20 1 1 1 1 43 CYS H . 43 . HN 1 2
20 1 2 1 1 48 CYS O . 48 . O 1 2
21 1 1 1 1 9 LYS N . 9 . N 1 2
21 1 2 1 1 49 LYS O . 49 . O 1 2
22 1 1 1 1 9 LYS H . 9 . HN 1 2
22 1 2 1 1 49 LYS O . 49 . O 1 2
23 1 1 1 1 41 VAL N . 41 . N 1 2
23 1 2 1 1 50 TYR O . 50 . O 1 2
24 1 1 1 1 41 VAL H . 41 . HN 1 2
24 1 2 1 1 50 TYR O . 50 . O 1 2
25 1 1 1 1 11 VAL N . 11 . N 1 2
25 1 2 1 1 51 VAL O . 51 . O 1 2
26 1 1 1 1 11 VAL H . 11 . HN 1 2
26 1 2 1 1 51 VAL O . 51 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -145.86 -65.85999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LYS N 81.8 181.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 THR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -149.52 -69.52 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ILE N 80.15 180.15 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 10 ILE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -172.24 -92.24 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N 108.63 208.63 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -152.05 -72.049995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N 88.78 188.78 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -164.63 -84.63 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N 87.46 187.46 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -135.67 -55.67 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 CYS N 73.46 173.46 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -196.95 -116.95 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLY N 113.09 213.09 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -42.799995 37.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ALA N -95.79 4.21 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -117.02999 -37.03 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -67.98 32.019997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 29 ARG C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -158.78 -78.78 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 TRP N 87.43 187.43 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
21 . 1 1 30 VAL C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -137.97 -57.97 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 LEU N 78.159996 178.16 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 31 TRP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -149.26 -69.26 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 88.03 188.03 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -149.41 -69.41 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N 76.13 176.13 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 GLN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -137.93 -57.929996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PRO N 79.27 179.27 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 36 GLU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -110.2 -30.199999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N -76.38 23.62 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -132.98 -52.98 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 GLY N -61.02 38.98 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 THR C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 99.51 179.51 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TRP N -99.19 0.81 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 GLY C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -175.31 -95.31 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 VAL N 99.65 199.65 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 TRP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -172.2 -92.19999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 82.829994 182.83 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -149.42 -69.42 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 CYS N 80.1 180.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 GLU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -151.44 -71.44 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 PRO N 82.12 182.11998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 48 CYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -145.93 -65.93 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 TYR N 90.56 190.56 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
45 . 1 1 49 LYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -149.9 -69.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 VAL N 74.5 174.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 50 TYR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -160.94 -80.94 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LEU N 84.57 184.57 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 51 VAL C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -133.45 -53.45 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 75.15 175.15 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
51 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -101.36 -21.36 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ALA N -78.59 21.41 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.171 25.552 3.269 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.231 26.196 4.663 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.967 27.140 4.854 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.821 28.045 8.929 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.935 27.921 6.160 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.290 25.616 6.677 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.597 24.569 5.694 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.091 24.553 5.637 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -1.144 26.771 4.735 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.877 26.556 4.831 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.986 27.848 4.035 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.029 28.701 8.814 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.732 28.624 8.896 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.754 27.533 9.877 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.838 28.512 6.235 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.076 28.578 6.157 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.254 25.164 5.741 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.884 25.960 2.358 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.828 26.842 7.600 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -0.263 22.906 1.449 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 0.877 23.849 1.822 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 2.182 23.014 1.832 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 3.418 23.905 1.899 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 1.174 24.209 3.896 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 0.960 24.602 1.060 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 2.226 22.425 0.922 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 3.051 22.071 3.343 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 3.387 24.496 2.804 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 3.438 24.562 1.041 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 4.306 23.291 1.902 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 0.670 24.525 3.119 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -0.234 22.297 0.380 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 2.171 22.112 2.953 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 ILE C C -1.828 20.363 1.864 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C -2.331 21.782 2.227 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C -3.500 22.250 1.286 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C -2.862 21.310 -1.033 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C -3.058 22.541 -0.168 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C -4.177 23.485 1.878 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H -1.227 23.350 3.130 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H -2.743 21.711 3.220 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H -4.239 21.459 1.270 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H -2.089 20.690 -0.606 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H -2.573 21.611 -2.028 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H -3.786 20.753 -1.079 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H -3.809 23.153 -0.647 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H -2.125 23.086 -0.151 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H -3.463 24.294 1.940 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H -4.548 23.256 2.866 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H -5.002 23.782 1.246 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N -1.239 22.768 2.346 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O -2.619 19.471 1.541 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 GLN C C -0.179 18.295 0.334 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C 0.145 18.868 1.732 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C -0.241 17.882 2.846 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C -0.332 17.457 5.363 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C 0.107 18.392 4.247 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H 0.054 20.910 2.260 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H 1.213 19.045 1.783 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H -1.307 17.703 2.802 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H 0.279 16.947 2.685 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H -0.019 15.872 4.223 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H -0.606 15.555 5.812 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H 1.177 18.516 4.314 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H -0.372 19.351 4.392 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N -0.508 20.160 1.981 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N -0.317 16.167 5.109 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O -0.648 19.014 -0.552 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O -0.663 17.894 6.463 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 ALA C C -0.450 14.869 -1.052 1.00 . A A . 5 ALA C 1 1
1 71 1 1 5 ALA CA C -0.143 16.372 -1.179 1.00 . A A . 5 ALA CA 1 1
1 72 1 1 5 ALA CB C 1.051 16.591 -2.106 1.00 . A A . 5 ALA CB 1 1
1 73 1 1 5 ALA H H 0.494 16.475 0.852 1.00 . A A . 5 ALA H 1 1
1 74 1 1 5 ALA HA H -0.999 16.861 -1.626 1.00 . A A . 5 ALA HA 1 1
1 75 1 1 5 ALA HB1 H 1.253 17.650 -2.192 1.00 . A A . 5 ALA HB1 1 1
1 76 1 1 5 ALA HB2 H 0.830 16.188 -3.084 1.00 . A A . 5 ALA HB2 1 1
1 77 1 1 5 ALA HB3 H 1.919 16.091 -1.701 1.00 . A A . 5 ALA HB3 1 1
1 78 1 1 5 ALA N N 0.105 17.007 0.124 1.00 . A A . 5 ALA N 1 1
1 79 1 1 5 ALA O O 0.455 14.038 -1.105 1.00 . A A . 5 ALA O 1 1
1 80 1 1 6 PRO C C -1.886 12.364 -2.176 1.00 . A A . 6 PRO C 1 1
1 81 1 1 6 PRO CA C -2.145 13.077 -0.833 1.00 . A A . 6 PRO CA 1 1
1 82 1 1 6 PRO CB C -3.653 13.138 -0.514 1.00 . A A . 6 PRO CB 1 1
1 83 1 1 6 PRO CD C -2.873 15.397 -0.641 1.00 . A A . 6 PRO CD 1 1
1 84 1 1 6 PRO CG C -3.869 14.505 0.051 1.00 . A A . 6 PRO CG 1 1
1 85 1 1 6 PRO HA H -1.629 12.539 -0.047 1.00 . A A . 6 PRO HA 1 1
1 86 1 1 6 PRO HB2 H -4.229 12.988 -1.420 1.00 . A A . 6 PRO HB2 1 1
1 87 1 1 6 PRO HB3 H -3.905 12.370 0.204 1.00 . A A . 6 PRO HB3 1 1
1 88 1 1 6 PRO HD2 H -3.272 15.759 -1.578 1.00 . A A . 6 PRO HD2 1 1
1 89 1 1 6 PRO HD3 H -2.593 16.221 -0.002 1.00 . A A . 6 PRO HD3 1 1
1 90 1 1 6 PRO HG2 H -4.878 14.835 -0.152 1.00 . A A . 6 PRO HG2 1 1
1 91 1 1 6 PRO HG3 H -3.685 14.495 1.117 1.00 . A A . 6 PRO HG3 1 1
1 92 1 1 6 PRO N N -1.733 14.493 -0.865 1.00 . A A . 6 PRO N 1 1
1 93 1 1 6 PRO O O -2.762 12.301 -3.051 1.00 . A A . 6 PRO O 1 1
1 94 1 1 7 GLU C C -0.607 9.707 -3.590 1.00 . A A . 7 GLU C 1 1
1 95 1 1 7 GLU CA C -0.262 11.207 -3.593 1.00 . A A . 7 GLU CA 1 1
1 96 1 1 7 GLU CB C 1.243 11.420 -3.816 1.00 . A A . 7 GLU CB 1 1
1 97 1 1 7 GLU CD C 3.225 11.167 -5.379 1.00 . A A . 7 GLU CD 1 1
1 98 1 1 7 GLU CG C 1.794 10.753 -5.071 1.00 . A A . 7 GLU CG 1 1
1 99 1 1 7 GLU H H -0.014 11.944 -1.617 1.00 . A A . 7 GLU H 1 1
1 100 1 1 7 GLU HA H -0.801 11.680 -4.404 1.00 . A A . 7 GLU HA 1 1
1 101 1 1 7 GLU HB2 H 1.434 12.482 -3.887 1.00 . A A . 7 GLU HB2 1 1
1 102 1 1 7 GLU HB3 H 1.778 11.028 -2.962 1.00 . A A . 7 GLU HB3 1 1
1 103 1 1 7 GLU HG2 H 1.767 9.681 -4.936 1.00 . A A . 7 GLU HG2 1 1
1 104 1 1 7 GLU HG3 H 1.167 11.019 -5.911 1.00 . A A . 7 GLU HG3 1 1
1 105 1 1 7 GLU N N -0.669 11.860 -2.347 1.00 . A A . 7 GLU N 1 1
1 106 1 1 7 GLU O O 0.138 8.887 -3.056 1.00 . A A . 7 GLU O 1 1
1 107 1 1 7 GLU OE1 O 4.166 10.495 -4.903 1.00 . A A . 7 GLU OE1 1 1
1 108 1 1 7 GLU OE2 O 3.414 12.155 -6.117 1.00 . A A . 7 GLU OE2 1 1
1 109 1 1 8 THR C C -1.415 7.185 -5.321 1.00 . A A . 8 THR C 1 1
1 110 1 1 8 THR CA C -2.202 7.963 -4.259 1.00 . A A . 8 THR CA 1 1
1 111 1 1 8 THR CB C -3.713 7.863 -4.599 1.00 . A A . 8 THR CB 1 1
1 112 1 1 8 THR CG2 C -4.185 6.411 -4.612 1.00 . A A . 8 THR CG2 1 1
1 113 1 1 8 THR H H -2.317 10.063 -4.564 1.00 . A A . 8 THR H 1 1
1 114 1 1 8 THR HA H -2.040 7.503 -3.293 1.00 . A A . 8 THR HA 1 1
1 115 1 1 8 THR HB H -3.872 8.283 -5.584 1.00 . A A . 8 THR HB 1 1
1 116 1 1 8 THR HG1 H -5.405 8.294 -3.665 1.00 . A A . 8 THR HG1 1 1
1 117 1 1 8 THR HG21 H -4.009 5.966 -3.642 1.00 . A A . 8 THR HG21 1 1
1 118 1 1 8 THR HG22 H -3.639 5.860 -5.363 1.00 . A A . 8 THR HG22 1 1
1 119 1 1 8 THR HG23 H -5.241 6.376 -4.838 1.00 . A A . 8 THR HG23 1 1
1 120 1 1 8 THR N N -1.753 9.362 -4.179 1.00 . A A . 8 THR N 1 1
1 121 1 1 8 THR O O -1.331 7.609 -6.475 1.00 . A A . 8 THR O 1 1
1 122 1 1 8 THR OG1 O -4.489 8.606 -3.644 1.00 . A A . 8 THR OG1 1 1
1 123 1 1 9 LYS C C -0.331 3.714 -5.624 1.00 . A A . 9 LYS C 1 1
1 124 1 1 9 LYS CA C -0.071 5.205 -5.865 1.00 . A A . 9 LYS CA 1 1
1 125 1 1 9 LYS CB C 1.432 5.514 -5.741 1.00 . A A . 9 LYS CB 1 1
1 126 1 1 9 LYS CD C 3.324 7.137 -6.225 1.00 . A A . 9 LYS CD 1 1
1 127 1 1 9 LYS CE C 3.803 8.228 -7.177 1.00 . A A . 9 LYS CE 1 1
1 128 1 1 9 LYS CG C 1.857 6.789 -6.470 1.00 . A A . 9 LYS CG 1 1
1 129 1 1 9 LYS H H -0.954 5.744 -4.002 1.00 . A A . 9 LYS H 1 1
1 130 1 1 9 LYS HA H -0.393 5.446 -6.870 1.00 . A A . 9 LYS HA 1 1
1 131 1 1 9 LYS HB2 H 1.681 5.620 -4.694 1.00 . A A . 9 LYS HB2 1 1
1 132 1 1 9 LYS HB3 H 1.995 4.686 -6.151 1.00 . A A . 9 LYS HB3 1 1
1 133 1 1 9 LYS HD2 H 3.438 7.484 -5.207 1.00 . A A . 9 LYS HD2 1 1
1 134 1 1 9 LYS HD3 H 3.927 6.251 -6.373 1.00 . A A . 9 LYS HD3 1 1
1 135 1 1 9 LYS HE2 H 3.828 7.829 -8.180 1.00 . A A . 9 LYS HE2 1 1
1 136 1 1 9 LYS HE3 H 3.110 9.057 -7.137 1.00 . A A . 9 LYS HE3 1 1
1 137 1 1 9 LYS HG2 H 1.706 6.649 -7.530 1.00 . A A . 9 LYS HG2 1 1
1 138 1 1 9 LYS HG3 H 1.240 7.608 -6.125 1.00 . A A . 9 LYS HG3 1 1
1 139 1 1 9 LYS HZ1 H 5.821 7.921 -6.745 1.00 . A A . 9 LYS HZ1 1 1
1 140 1 1 9 LYS HZ2 H 5.133 9.230 -5.919 1.00 . A A . 9 LYS HZ2 1 1
1 141 1 1 9 LYS HZ3 H 5.507 9.368 -7.564 1.00 . A A . 9 LYS HZ3 1 1
1 142 1 1 9 LYS N N -0.849 6.041 -4.936 1.00 . A A . 9 LYS N 1 1
1 143 1 1 9 LYS NZ N 5.161 8.719 -6.825 1.00 . A A . 9 LYS NZ 1 1
1 144 1 1 9 LYS O O -0.137 3.208 -4.521 1.00 . A A . 9 LYS O 1 1
1 145 1 1 10 ILE C C 0.144 0.726 -6.841 1.00 . A A . 10 ILE C 1 1
1 146 1 1 10 ILE CA C -1.095 1.591 -6.569 1.00 . A A . 10 ILE CA 1 1
1 147 1 1 10 ILE CB C -2.237 1.197 -7.551 1.00 . A A . 10 ILE CB 1 1
1 148 1 1 10 ILE CD1 C -3.549 3.416 -7.491 1.00 . A A . 10 ILE CD1 1 1
1 149 1 1 10 ILE CG1 C -3.552 1.927 -7.197 1.00 . A A . 10 ILE CG1 1 1
1 150 1 1 10 ILE CG2 C -2.455 -0.319 -7.552 1.00 . A A . 10 ILE CG2 1 1
1 151 1 1 10 ILE H H -0.861 3.468 -7.532 1.00 . A A . 10 ILE H 1 1
1 152 1 1 10 ILE HA H -1.439 1.399 -5.561 1.00 . A A . 10 ILE HA 1 1
1 153 1 1 10 ILE HB H -1.933 1.486 -8.550 1.00 . A A . 10 ILE HB 1 1
1 154 1 1 10 ILE HD11 H -2.788 3.900 -6.898 1.00 . A A . 10 ILE HD11 1 1
1 155 1 1 10 ILE HD12 H -4.514 3.832 -7.245 1.00 . A A . 10 ILE HD12 1 1
1 156 1 1 10 ILE HD13 H -3.344 3.578 -8.540 1.00 . A A . 10 ILE HD13 1 1
1 157 1 1 10 ILE HG12 H -4.363 1.491 -7.761 1.00 . A A . 10 ILE HG12 1 1
1 158 1 1 10 ILE HG13 H -3.748 1.800 -6.141 1.00 . A A . 10 ILE HG13 1 1
1 159 1 1 10 ILE HG21 H -1.547 -0.816 -7.863 1.00 . A A . 10 ILE HG21 1 1
1 160 1 1 10 ILE HG22 H -3.252 -0.571 -8.237 1.00 . A A . 10 ILE HG22 1 1
1 161 1 1 10 ILE HG23 H -2.721 -0.645 -6.556 1.00 . A A . 10 ILE HG23 1 1
1 162 1 1 10 ILE N N -0.766 3.016 -6.668 1.00 . A A . 10 ILE N 1 1
1 163 1 1 10 ILE O O 0.738 0.798 -7.918 1.00 . A A . 10 ILE O 1 1
1 164 1 1 11 VAL C C 1.349 -2.405 -6.195 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 1.734 -0.930 -5.990 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C 2.645 -0.807 -4.742 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 4.002 -1.477 -4.973 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C 2.817 0.659 -4.338 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H 0.019 -0.112 -5.030 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 2.294 -0.594 -6.854 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H 2.160 -1.323 -3.927 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 4.487 -1.029 -5.830 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 3.856 -2.532 -5.154 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 4.624 -1.345 -4.099 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H 3.421 0.719 -3.445 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H 1.846 1.097 -4.146 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H 3.302 1.202 -5.137 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N 0.541 -0.081 -5.862 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O 0.276 -2.845 -5.779 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 ASP C C 2.235 -5.463 -5.913 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C 1.983 -4.573 -7.141 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C 2.867 -5.007 -8.319 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C 2.473 -6.357 -8.894 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H 3.104 -2.776 -7.068 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H 0.945 -4.664 -7.426 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H 2.792 -4.268 -9.104 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H 3.894 -5.062 -7.984 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N 2.242 -3.167 -6.824 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O 1.512 -6.433 -5.671 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O 2.997 -7.385 -8.424 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O 1.636 -6.398 -9.819 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 LYS C C 3.111 -5.048 -2.666 1.00 . A A . 13 LYS C 1 1
1 193 1 1 13 LYS CA C 3.589 -5.832 -3.898 1.00 . A A . 13 LYS CA 1 1
1 194 1 1 13 LYS CB C 5.100 -6.110 -3.789 1.00 . A A . 13 LYS CB 1 1
1 195 1 1 13 LYS CD C 5.364 -7.195 -6.073 1.00 . A A . 13 LYS CD 1 1
1 196 1 1 13 LYS CE C 5.773 -8.458 -6.826 1.00 . A A . 13 LYS CE 1 1
1 197 1 1 13 LYS CG C 5.569 -7.341 -4.567 1.00 . A A . 13 LYS CG 1 1
1 198 1 1 13 LYS H H 3.825 -4.365 -5.413 1.00 . A A . 13 LYS H 1 1
1 199 1 1 13 LYS HA H 3.065 -6.776 -3.922 1.00 . A A . 13 LYS HA 1 1
1 200 1 1 13 LYS HB2 H 5.641 -5.251 -4.161 1.00 . A A . 13 LYS HB2 1 1
1 201 1 1 13 LYS HB3 H 5.354 -6.255 -2.748 1.00 . A A . 13 LYS HB3 1 1
1 202 1 1 13 LYS HD2 H 4.319 -6.999 -6.268 1.00 . A A . 13 LYS HD2 1 1
1 203 1 1 13 LYS HD3 H 5.958 -6.365 -6.429 1.00 . A A . 13 LYS HD3 1 1
1 204 1 1 13 LYS HE2 H 6.814 -8.663 -6.624 1.00 . A A . 13 LYS HE2 1 1
1 205 1 1 13 LYS HE3 H 5.171 -9.285 -6.478 1.00 . A A . 13 LYS HE3 1 1
1 206 1 1 13 LYS HG2 H 6.621 -7.494 -4.373 1.00 . A A . 13 LYS HG2 1 1
1 207 1 1 13 LYS HG3 H 5.014 -8.202 -4.219 1.00 . A A . 13 LYS HG3 1 1
1 208 1 1 13 LYS HZ1 H 5.870 -9.194 -8.775 1.00 . A A . 13 LYS HZ1 1 1
1 209 1 1 13 LYS HZ2 H 6.174 -7.537 -8.656 1.00 . A A . 13 LYS HZ2 1 1
1 210 1 1 13 LYS HZ3 H 4.593 -8.118 -8.514 1.00 . A A . 13 LYS HZ3 1 1
1 211 1 1 13 LYS N N 3.269 -5.121 -5.143 1.00 . A A . 13 LYS N 1 1
1 212 1 1 13 LYS NZ N 5.589 -8.316 -8.294 1.00 . A A . 13 LYS NZ 1 1
1 213 1 1 13 LYS O O 2.836 -3.851 -2.747 1.00 . A A . 13 LYS O 1 1
1 214 1 1 14 SER C C 3.598 -4.275 0.416 1.00 . A A . 14 SER C 1 1
1 215 1 1 14 SER CA C 2.525 -5.120 -0.284 1.00 . A A . 14 SER CA 1 1
1 216 1 1 14 SER CB C 1.999 -6.197 0.674 1.00 . A A . 14 SER CB 1 1
1 217 1 1 14 SER H H 3.300 -6.674 -1.513 1.00 . A A . 14 SER H 1 1
1 218 1 1 14 SER HA H 1.706 -4.470 -0.549 1.00 . A A . 14 SER HA 1 1
1 219 1 1 14 SER HB2 H 2.805 -6.866 0.940 1.00 . A A . 14 SER HB2 1 1
1 220 1 1 14 SER HB3 H 1.612 -5.727 1.568 1.00 . A A . 14 SER HB3 1 1
1 221 1 1 14 SER HG H 0.684 -7.658 0.674 1.00 . A A . 14 SER HG 1 1
1 222 1 1 14 SER N N 3.025 -5.733 -1.525 1.00 . A A . 14 SER N 1 1
1 223 1 1 14 SER O O 3.301 -3.200 0.935 1.00 . A A . 14 SER O 1 1
1 224 1 1 14 SER OG O 0.960 -6.956 0.074 1.00 . A A . 14 SER OG 1 1
1 225 1 1 15 ARG C C 6.538 -2.997 0.027 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C 5.928 -3.966 1.056 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C 7.005 -4.874 1.679 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C 8.849 -6.577 1.395 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C 7.857 -5.656 0.683 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C 9.920 -8.405 0.158 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H 5.033 -5.638 0.072 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H 5.484 -3.374 1.848 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H 7.666 -4.262 2.275 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H 6.515 -5.585 2.332 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H 9.362 -6.006 2.157 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H 8.299 -7.382 1.862 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H 10.520 -6.533 0.116 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H 7.206 -6.251 0.058 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H 8.403 -4.957 0.068 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H 8.328 -8.961 1.220 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H 9.126 -10.219 0.343 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H 11.554 -8.168 -0.952 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H 10.924 -9.781 -0.866 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N 4.843 -4.753 0.453 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N 9.848 -7.142 0.484 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N 9.057 -9.259 0.610 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N 10.873 -8.816 -0.614 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O 7.075 -3.408 -1.005 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 VAL C C 8.082 0.103 -0.167 1.00 . A A . 16 VAL C 1 1
1 250 1 1 16 VAL CA C 6.832 -0.656 -0.633 1.00 . A A . 16 VAL CA 1 1
1 251 1 1 16 VAL CB C 5.681 0.363 -0.841 1.00 . A A . 16 VAL CB 1 1
1 252 1 1 16 VAL CG1 C 6.042 1.381 -1.923 1.00 . A A . 16 VAL CG1 1 1
1 253 1 1 16 VAL CG2 C 4.376 -0.356 -1.176 1.00 . A A . 16 VAL CG2 1 1
1 254 1 1 16 VAL H H 6.092 -1.443 1.194 1.00 . A A . 16 VAL H 1 1
1 255 1 1 16 VAL HA H 7.042 -1.127 -1.586 1.00 . A A . 16 VAL HA 1 1
1 256 1 1 16 VAL HB H 5.539 0.901 0.087 1.00 . A A . 16 VAL HB 1 1
1 257 1 1 16 VAL HG11 H 6.932 1.922 -1.631 1.00 . A A . 16 VAL HG11 1 1
1 258 1 1 16 VAL HG12 H 5.226 2.078 -2.052 1.00 . A A . 16 VAL HG12 1 1
1 259 1 1 16 VAL HG13 H 6.226 0.868 -2.857 1.00 . A A . 16 VAL HG13 1 1
1 260 1 1 16 VAL HG21 H 3.584 0.370 -1.298 1.00 . A A . 16 VAL HG21 1 1
1 261 1 1 16 VAL HG22 H 4.119 -1.032 -0.373 1.00 . A A . 16 VAL HG22 1 1
1 262 1 1 16 VAL HG23 H 4.495 -0.916 -2.093 1.00 . A A . 16 VAL HG23 1 1
1 263 1 1 16 VAL N N 6.439 -1.703 0.317 1.00 . A A . 16 VAL N 1 1
1 264 1 1 16 VAL O O 8.115 0.650 0.937 1.00 . A A . 16 VAL O 1 1
1 265 1 1 17 ALA C C 10.137 2.395 -0.977 1.00 . A A . 17 ALA C 1 1
1 266 1 1 17 ALA CA C 10.326 0.891 -0.728 1.00 . A A . 17 ALA CA 1 1
1 267 1 1 17 ALA CB C 11.489 0.351 -1.557 1.00 . A A . 17 ALA CB 1 1
1 268 1 1 17 ALA H H 9.032 -0.344 -1.868 1.00 . A A . 17 ALA H 1 1
1 269 1 1 17 ALA HA H 10.561 0.738 0.318 1.00 . A A . 17 ALA HA 1 1
1 270 1 1 17 ALA HB1 H 12.407 0.837 -1.254 1.00 . A A . 17 ALA HB1 1 1
1 271 1 1 17 ALA HB2 H 11.310 0.548 -2.605 1.00 . A A . 17 ALA HB2 1 1
1 272 1 1 17 ALA HB3 H 11.579 -0.714 -1.402 1.00 . A A . 17 ALA HB3 1 1
1 273 1 1 17 ALA N N 9.101 0.144 -1.022 1.00 . A A . 17 ALA N 1 1
1 274 1 1 17 ALA O O 10.491 2.912 -2.039 1.00 . A A . 17 ALA O 1 1
1 275 1 1 18 CYS C C 10.552 5.345 0.287 1.00 . A A . 18 CYS C 1 1
1 276 1 1 18 CYS CA C 9.314 4.532 -0.116 1.00 . A A . 18 CYS CA 1 1
1 277 1 1 18 CYS CB C 8.117 4.942 0.749 1.00 . A A . 18 CYS CB 1 1
1 278 1 1 18 CYS H H 9.296 2.625 0.822 1.00 . A A . 18 CYS H 1 1
1 279 1 1 18 CYS HA H 9.082 4.746 -1.151 1.00 . A A . 18 CYS HA 1 1
1 280 1 1 18 CYS HB2 H 7.255 4.356 0.462 1.00 . A A . 18 CYS HB2 1 1
1 281 1 1 18 CYS HB3 H 8.346 4.751 1.788 1.00 . A A . 18 CYS HB3 1 1
1 282 1 1 18 CYS HG H 6.388 6.810 0.943 1.00 . A A . 18 CYS HG 1 1
1 283 1 1 18 CYS N N 9.558 3.089 -0.001 1.00 . A A . 18 CYS N 1 1
1 284 1 1 18 CYS O O 11.581 4.789 0.680 1.00 . A A . 18 CYS O 1 1
1 285 1 1 18 CYS SG S 7.664 6.688 0.599 1.00 . A A . 18 CYS SG 1 1
1 286 1 1 19 ASP C C 11.162 8.719 1.412 1.00 . A A . 19 ASP C 1 1
1 287 1 1 19 ASP CA C 11.575 7.551 0.500 1.00 . A A . 19 ASP CA 1 1
1 288 1 1 19 ASP CB C 12.187 8.079 -0.799 1.00 . A A . 19 ASP CB 1 1
1 289 1 1 19 ASP CG C 12.786 6.970 -1.642 1.00 . A A . 19 ASP CG 1 1
1 290 1 1 19 ASP H H 9.595 7.058 -0.086 1.00 . A A . 19 ASP H 1 1
1 291 1 1 19 ASP HA H 12.322 6.965 1.019 1.00 . A A . 19 ASP HA 1 1
1 292 1 1 19 ASP HB2 H 11.419 8.577 -1.377 1.00 . A A . 19 ASP HB2 1 1
1 293 1 1 19 ASP HB3 H 12.966 8.790 -0.562 1.00 . A A . 19 ASP HB3 1 1
1 294 1 1 19 ASP N N 10.448 6.668 0.194 1.00 . A A . 19 ASP N 1 1
1 295 1 1 19 ASP O O 11.617 8.818 2.552 1.00 . A A . 19 ASP O 1 1
1 296 1 1 19 ASP OD1 O 13.861 6.453 -1.273 1.00 . A A . 19 ASP OD1 1 1
1 297 1 1 19 ASP OD2 O 12.185 6.605 -2.674 1.00 . A A . 19 ASP OD2 1 1
1 298 1 1 20 GLY C C 9.288 11.893 0.872 1.00 . A A . 20 GLY C 1 1
1 299 1 1 20 GLY CA C 9.900 10.770 1.704 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 20 GLY H H 9.974 9.497 -0.004 1.00 . A A . 20 GLY H 1 1
1 301 1 1 20 GLY HA2 H 9.169 10.440 2.428 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H 10.760 11.159 2.233 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 20 GLY N N 10.320 9.618 0.907 1.00 . A A . 20 GLY N 1 1
1 304 1 1 20 GLY O O 8.625 11.635 -0.126 1.00 . A A . 20 GLY O 1 1
1 305 1 1 21 GLY C C 9.992 14.916 -0.385 1.00 . A A . 21 GLY C 1 1
1 306 1 1 21 GLY CA C 8.974 14.299 0.566 1.00 . A A . 21 GLY CA 1 1
1 307 1 1 21 GLY H H 10.035 13.287 2.110 1.00 . A A . 21 GLY H 1 1
1 308 1 1 21 GLY HA2 H 8.110 13.988 -0.003 1.00 . A A . 21 GLY HA2 1 1
1 309 1 1 21 GLY HA3 H 8.663 15.046 1.282 1.00 . A A . 21 GLY HA3 1 1
1 310 1 1 21 GLY N N 9.508 13.143 1.294 1.00 . A A . 21 GLY N 1 1
1 311 1 1 21 GLY O O 10.268 14.368 -1.452 1.00 . A A . 21 GLY O 1 1
1 312 1 1 22 GLU C C 12.964 15.901 -0.418 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 11.665 16.658 -0.735 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 11.813 18.142 -0.360 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 9.326 18.605 -0.733 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 10.758 19.060 -0.982 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 10.161 16.541 0.761 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 11.462 16.579 -1.795 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 11.751 18.235 0.714 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 12.788 18.486 -0.682 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 10.878 20.053 -0.571 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 10.928 19.100 -2.050 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 10.537 16.064 -0.010 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 13.025 15.148 0.558 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 8.931 18.470 0.443 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 8.588 18.375 -1.714 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 15.777 15.617 0.448 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 15.300 15.482 -1.002 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 13.855 16.638 -2.053 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 15.251 14.432 -1.255 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 16.023 15.956 -1.647 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 13.989 16.086 -1.251 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 16.178 14.637 1.074 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ALA C C 15.110 16.710 3.406 1.00 . A A . 24 ALA C 1 1
1 335 1 1 24 ALA CA C 16.162 17.115 2.355 1.00 . A A . 24 ALA CA 1 1
1 336 1 1 24 ALA CB C 16.511 18.595 2.495 1.00 . A A . 24 ALA CB 1 1
1 337 1 1 24 ALA H H 15.372 17.571 0.437 1.00 . A A . 24 ALA H 1 1
1 338 1 1 24 ALA HA H 17.064 16.544 2.533 1.00 . A A . 24 ALA HA 1 1
1 339 1 1 24 ALA HB1 H 15.624 19.193 2.337 1.00 . A A . 24 ALA HB1 1 1
1 340 1 1 24 ALA HB2 H 17.258 18.859 1.760 1.00 . A A . 24 ALA HB2 1 1
1 341 1 1 24 ALA HB3 H 16.901 18.784 3.484 1.00 . A A . 24 ALA HB3 1 1
1 342 1 1 24 ALA N N 15.716 16.835 0.982 1.00 . A A . 24 ALA N 1 1
1 343 1 1 24 ALA O O 15.350 16.813 4.611 1.00 . A A . 24 ALA O 1 1
1 344 1 1 25 LEU C C 12.617 14.316 3.744 1.00 . A A . 25 LEU C 1 1
1 345 1 1 25 LEU CA C 12.860 15.830 3.838 1.00 . A A . 25 LEU CA 1 1
1 346 1 1 25 LEU CB C 11.580 16.613 3.501 1.00 . A A . 25 LEU CB 1 1
1 347 1 1 25 LEU CD1 C 10.345 18.816 3.386 1.00 . A A . 25 LEU CD1 1 1
1 348 1 1 25 LEU CD2 C 12.115 18.467 5.135 1.00 . A A . 25 LEU CD2 1 1
1 349 1 1 25 LEU CG C 11.674 18.138 3.707 1.00 . A A . 25 LEU CG 1 1
1 350 1 1 25 LEU H H 13.835 16.144 1.981 1.00 . A A . 25 LEU H 1 1
1 351 1 1 25 LEU HA H 13.154 16.064 4.852 1.00 . A A . 25 LEU HA 1 1
1 352 1 1 25 LEU HB2 H 11.330 16.423 2.464 1.00 . A A . 25 LEU HB2 1 1
1 353 1 1 25 LEU HB3 H 10.779 16.236 4.119 1.00 . A A . 25 LEU HB3 1 1
1 354 1 1 25 LEU HD11 H 9.573 18.421 4.030 1.00 . A A . 25 LEU HD11 1 1
1 355 1 1 25 LEU HD12 H 10.083 18.629 2.356 1.00 . A A . 25 LEU HD12 1 1
1 356 1 1 25 LEU HD13 H 10.435 19.882 3.545 1.00 . A A . 25 LEU HD13 1 1
1 357 1 1 25 LEU HD21 H 11.380 18.096 5.835 1.00 . A A . 25 LEU HD21 1 1
1 358 1 1 25 LEU HD22 H 12.207 19.538 5.245 1.00 . A A . 25 LEU HD22 1 1
1 359 1 1 25 LEU HD23 H 13.070 18.004 5.337 1.00 . A A . 25 LEU HD23 1 1
1 360 1 1 25 LEU HG H 12.419 18.538 3.031 1.00 . A A . 25 LEU HG 1 1
1 361 1 1 25 LEU N N 13.954 16.237 2.947 1.00 . A A . 25 LEU N 1 1
1 362 1 1 25 LEU O O 11.487 13.852 3.544 1.00 . A A . 25 LEU O 1 1
1 363 1 1 26 GLY C C 14.504 11.435 2.853 1.00 . A A . 26 GLY C 1 1
1 364 1 1 26 GLY CA C 13.617 12.104 3.896 1.00 . A A . 26 GLY CA 1 1
1 365 1 1 26 GLY H H 14.580 13.995 3.889 1.00 . A A . 26 GLY H 1 1
1 366 1 1 26 GLY HA2 H 13.919 11.766 4.877 1.00 . A A . 26 GLY HA2 1 1
1 367 1 1 26 GLY HA3 H 12.593 11.805 3.726 1.00 . A A . 26 GLY HA3 1 1
1 368 1 1 26 GLY N N 13.702 13.558 3.855 1.00 . A A . 26 GLY N 1 1
1 369 1 1 26 GLY O O 15.638 11.852 2.635 1.00 . A A . 26 GLY O 1 1
1 370 1 1 27 HIS C C 15.896 8.848 1.705 1.00 . A A . 27 HIS C 1 1
1 371 1 1 27 HIS CA C 14.687 9.644 1.166 1.00 . A A . 27 HIS CA 1 1
1 372 1 1 27 HIS CB C 15.106 10.593 0.026 1.00 . A A . 27 HIS CB 1 1
1 373 1 1 27 HIS CD2 C 13.620 11.125 -2.044 1.00 . A A . 27 HIS CD2 1 1
1 374 1 1 27 HIS CE1 C 11.953 12.076 -0.985 1.00 . A A . 27 HIS CE1 1 1
1 375 1 1 27 HIS CG C 13.934 11.150 -0.724 1.00 . A A . 27 HIS CG 1 1
1 376 1 1 27 HIS H H 13.072 10.098 2.469 1.00 . A A . 27 HIS H 1 1
1 377 1 1 27 HIS HA H 13.983 8.929 0.764 1.00 . A A . 27 HIS HA 1 1
1 378 1 1 27 HIS HB2 H 15.667 11.422 0.436 1.00 . A A . 27 HIS HB2 1 1
1 379 1 1 27 HIS HB3 H 15.728 10.054 -0.675 1.00 . A A . 27 HIS HB3 1 1
1 380 1 1 27 HIS HD1 H 12.810 11.957 0.859 1.00 . A A . 27 HIS HD1 1 1
1 381 1 1 27 HIS HD2 H 14.230 10.725 -2.842 1.00 . A A . 27 HIS HD2 1 1
1 382 1 1 27 HIS HE1 H 10.984 12.525 -0.767 1.00 . A A . 27 HIS HE1 1 1
1 383 1 1 27 HIS HE2 H 11.971 11.977 -3.026 1.00 . A A . 27 HIS HE2 1 1
1 384 1 1 27 HIS N N 13.972 10.392 2.215 1.00 . A A . 27 HIS N 1 1
1 385 1 1 27 HIS ND1 N 12.870 11.760 -0.096 1.00 . A A . 27 HIS ND1 1 1
1 386 1 1 27 HIS NE2 N 12.383 11.708 -2.175 1.00 . A A . 27 HIS NE2 1 1
1 387 1 1 27 HIS O O 16.978 8.885 1.117 1.00 . A A . 27 HIS O 1 1
1 388 1 1 28 PRO C C 16.593 5.740 3.011 1.00 . A A . 28 PRO C 1 1
1 389 1 1 28 PRO CA C 16.782 7.234 3.356 1.00 . A A . 28 PRO CA 1 1
1 390 1 1 28 PRO CB C 16.594 7.460 4.854 1.00 . A A . 28 PRO CB 1 1
1 391 1 1 28 PRO CD C 14.541 8.037 3.688 1.00 . A A . 28 PRO CD 1 1
1 392 1 1 28 PRO CG C 15.108 7.598 5.029 1.00 . A A . 28 PRO CG 1 1
1 393 1 1 28 PRO HA H 17.768 7.559 3.055 1.00 . A A . 28 PRO HA 1 1
1 394 1 1 28 PRO HB2 H 16.984 6.614 5.405 1.00 . A A . 28 PRO HB2 1 1
1 395 1 1 28 PRO HB3 H 17.110 8.360 5.154 1.00 . A A . 28 PRO HB3 1 1
1 396 1 1 28 PRO HD2 H 13.828 7.313 3.321 1.00 . A A . 28 PRO HD2 1 1
1 397 1 1 28 PRO HD3 H 14.080 9.010 3.772 1.00 . A A . 28 PRO HD3 1 1
1 398 1 1 28 PRO HG2 H 14.684 6.645 5.315 1.00 . A A . 28 PRO HG2 1 1
1 399 1 1 28 PRO HG3 H 14.896 8.341 5.786 1.00 . A A . 28 PRO HG3 1 1
1 400 1 1 28 PRO N N 15.730 8.091 2.816 1.00 . A A . 28 PRO N 1 1
1 401 1 1 28 PRO O O 17.362 4.901 3.476 1.00 . A A . 28 PRO O 1 1
1 402 1 1 29 ARG C C 14.380 3.508 3.094 1.00 . A A . 29 ARG C 1 1
1 403 1 1 29 ARG CA C 15.156 4.070 1.902 1.00 . A A . 29 ARG CA 1 1
1 404 1 1 29 ARG CB C 16.350 3.193 1.472 1.00 . A A . 29 ARG CB 1 1
1 405 1 1 29 ARG CD C 16.126 1.027 2.723 1.00 . A A . 29 ARG CD 1 1
1 406 1 1 29 ARG CG C 16.065 1.696 1.359 1.00 . A A . 29 ARG CG 1 1
1 407 1 1 29 ARG CZ C 16.330 -1.207 3.695 1.00 . A A . 29 ARG CZ 1 1
1 408 1 1 29 ARG H H 15.042 6.138 1.818 1.00 . A A . 29 ARG H 1 1
1 409 1 1 29 ARG HA H 14.467 4.137 1.068 1.00 . A A . 29 ARG HA 1 1
1 410 1 1 29 ARG HB2 H 16.696 3.538 0.509 1.00 . A A . 29 ARG HB2 1 1
1 411 1 1 29 ARG HB3 H 17.145 3.326 2.189 1.00 . A A . 29 ARG HB3 1 1
1 412 1 1 29 ARG HD2 H 16.934 1.475 3.282 1.00 . A A . 29 ARG HD2 1 1
1 413 1 1 29 ARG HD3 H 15.195 1.228 3.237 1.00 . A A . 29 ARG HD3 1 1
1 414 1 1 29 ARG HE H 16.458 -0.821 1.767 1.00 . A A . 29 ARG HE 1 1
1 415 1 1 29 ARG HG2 H 15.079 1.553 0.938 1.00 . A A . 29 ARG HG2 1 1
1 416 1 1 29 ARG HG3 H 16.799 1.249 0.712 1.00 . A A . 29 ARG HG3 1 1
1 417 1 1 29 ARG HH11 H 16.103 0.265 5.017 1.00 . A A . 29 ARG HH11 1 1
1 418 1 1 29 ARG HH12 H 16.202 -1.328 5.680 1.00 . A A . 29 ARG HH12 1 1
1 419 1 1 29 ARG HH21 H 16.583 -2.872 2.633 1.00 . A A . 29 ARG HH21 1 1
1 420 1 1 29 ARG HH22 H 16.483 -3.079 4.347 1.00 . A A . 29 ARG HH22 1 1
1 421 1 1 29 ARG N N 15.563 5.431 2.202 1.00 . A A . 29 ARG N 1 1
1 422 1 1 29 ARG NE N 16.324 -0.420 2.650 1.00 . A A . 29 ARG NE 1 1
1 423 1 1 29 ARG NH1 N 16.203 -0.717 4.889 1.00 . A A . 29 ARG NH1 1 1
1 424 1 1 29 ARG NH2 N 16.476 -2.483 3.548 1.00 . A A . 29 ARG NH2 1 1
1 425 1 1 29 ARG O O 14.942 3.123 4.120 1.00 . A A . 29 ARG O 1 1
1 426 1 1 30 VAL C C 11.086 2.097 3.368 1.00 . A A . 30 VAL C 1 1
1 427 1 1 30 VAL CA C 12.158 3.014 3.985 1.00 . A A . 30 VAL CA 1 1
1 428 1 1 30 VAL CB C 11.470 4.152 4.793 1.00 . A A . 30 VAL CB 1 1
1 429 1 1 30 VAL CG1 C 12.491 4.905 5.648 1.00 . A A . 30 VAL CG1 1 1
1 430 1 1 30 VAL CG2 C 10.730 5.119 3.869 1.00 . A A . 30 VAL CG2 1 1
1 431 1 1 30 VAL H H 12.705 3.963 2.153 1.00 . A A . 30 VAL H 1 1
1 432 1 1 30 VAL HA H 12.750 2.425 4.677 1.00 . A A . 30 VAL HA 1 1
1 433 1 1 30 VAL HB H 10.746 3.703 5.461 1.00 . A A . 30 VAL HB 1 1
1 434 1 1 30 VAL HG11 H 13.238 5.354 5.009 1.00 . A A . 30 VAL HG11 1 1
1 435 1 1 30 VAL HG12 H 12.968 4.217 6.330 1.00 . A A . 30 VAL HG12 1 1
1 436 1 1 30 VAL HG13 H 11.989 5.679 6.212 1.00 . A A . 30 VAL HG13 1 1
1 437 1 1 30 VAL HG21 H 10.267 5.898 4.458 1.00 . A A . 30 VAL HG21 1 1
1 438 1 1 30 VAL HG22 H 9.967 4.585 3.319 1.00 . A A . 30 VAL HG22 1 1
1 439 1 1 30 VAL HG23 H 11.429 5.562 3.173 1.00 . A A . 30 VAL HG23 1 1
1 440 1 1 30 VAL N N 13.071 3.546 2.964 1.00 . A A . 30 VAL N 1 1
1 441 1 1 30 VAL O O 10.450 2.444 2.375 1.00 . A A . 30 VAL O 1 1
1 442 1 1 31 TRP C C 8.674 -0.125 4.333 1.00 . A A . 31 TRP C 1 1
1 443 1 1 31 TRP CA C 9.932 -0.065 3.454 1.00 . A A . 31 TRP CA 1 1
1 444 1 1 31 TRP CB C 10.586 -1.451 3.385 1.00 . A A . 31 TRP CB 1 1
1 445 1 1 31 TRP CD1 C 12.939 -0.957 2.489 1.00 . A A . 31 TRP CD1 1 1
1 446 1 1 31 TRP CD2 C 11.696 -2.255 1.151 1.00 . A A . 31 TRP CD2 1 1
1 447 1 1 31 TRP CE2 C 12.950 -2.061 0.547 1.00 . A A . 31 TRP CE2 1 1
1 448 1 1 31 TRP CE3 C 10.744 -3.040 0.492 1.00 . A A . 31 TRP CE3 1 1
1 449 1 1 31 TRP CG C 11.706 -1.538 2.391 1.00 . A A . 31 TRP CG 1 1
1 450 1 1 31 TRP CH2 C 12.330 -3.391 -1.304 1.00 . A A . 31 TRP CH2 1 1
1 451 1 1 31 TRP CZ2 C 13.279 -2.626 -0.683 1.00 . A A . 31 TRP CZ2 1 1
1 452 1 1 31 TRP CZ3 C 11.072 -3.602 -0.727 1.00 . A A . 31 TRP CZ3 1 1
1 453 1 1 31 TRP H H 11.405 0.715 4.773 1.00 . A A . 31 TRP H 1 1
1 454 1 1 31 TRP HA H 9.642 0.233 2.454 1.00 . A A . 31 TRP HA 1 1
1 455 1 1 31 TRP HB2 H 10.984 -1.705 4.357 1.00 . A A . 31 TRP HB2 1 1
1 456 1 1 31 TRP HB3 H 9.838 -2.182 3.108 1.00 . A A . 31 TRP HB3 1 1
1 457 1 1 31 TRP HD1 H 13.259 -0.343 3.318 1.00 . A A . 31 TRP HD1 1 1
1 458 1 1 31 TRP HE1 H 14.611 -0.962 1.218 1.00 . A A . 31 TRP HE1 1 1
1 459 1 1 31 TRP HE3 H 9.767 -3.214 0.924 1.00 . A A . 31 TRP HE3 1 1
1 460 1 1 31 TRP HH2 H 12.545 -3.847 -2.260 1.00 . A A . 31 TRP HH2 1 1
1 461 1 1 31 TRP HZ2 H 14.244 -2.472 -1.143 1.00 . A A . 31 TRP HZ2 1 1
1 462 1 1 31 TRP HZ3 H 10.349 -4.212 -1.249 1.00 . A A . 31 TRP HZ3 1 1
1 463 1 1 31 TRP N N 10.894 0.923 3.963 1.00 . A A . 31 TRP N 1 1
1 464 1 1 31 TRP NE1 N 13.691 -1.262 1.381 1.00 . A A . 31 TRP NE1 1 1
1 465 1 1 31 TRP O O 8.744 -0.507 5.503 1.00 . A A . 31 TRP O 1 1
1 466 1 1 32 LEU C C 5.342 -0.899 3.996 1.00 . A A . 32 LEU C 1 1
1 467 1 1 32 LEU CA C 6.254 0.234 4.499 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 32 LEU CB C 5.524 1.586 4.384 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 32 LEU CD1 C 7.476 3.214 4.374 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 32 LEU CD2 C 5.222 3.949 5.221 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 32 LEU CG C 6.199 2.779 5.095 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 32 LEU H H 7.542 0.569 2.836 1.00 . A A . 32 LEU H 1 1
1 473 1 1 32 LEU HA H 6.477 0.052 5.543 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 32 LEU HB2 H 5.429 1.829 3.334 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 32 LEU HB3 H 4.531 1.467 4.796 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 32 LEU HD11 H 7.926 4.043 4.903 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 32 LEU HD12 H 7.239 3.517 3.365 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 32 LEU HD13 H 8.172 2.388 4.345 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 32 LEU HD21 H 4.368 3.643 5.807 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 32 LEU HD22 H 4.892 4.254 4.237 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 32 LEU HD23 H 5.713 4.779 5.709 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 32 LEU HG H 6.478 2.476 6.095 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 32 LEU N N 7.531 0.260 3.769 1.00 . A A . 32 LEU N 1 1
1 484 1 1 32 LEU O O 5.172 -1.084 2.792 1.00 . A A . 32 LEU O 1 1
1 485 1 1 33 GLN C C 2.426 -2.389 4.462 1.00 . A A . 33 GLN C 1 1
1 486 1 1 33 GLN CA C 3.905 -2.802 4.593 1.00 . A A . 33 GLN CA 1 1
1 487 1 1 33 GLN CB C 4.048 -3.882 5.680 1.00 . A A . 33 GLN CB 1 1
1 488 1 1 33 GLN CD C 3.791 -5.999 4.277 1.00 . A A . 33 GLN CD 1 1
1 489 1 1 33 GLN CG C 3.245 -5.160 5.425 1.00 . A A . 33 GLN CG 1 1
1 490 1 1 33 GLN H H 4.938 -1.451 5.871 1.00 . A A . 33 GLN H 1 1
1 491 1 1 33 GLN HA H 4.239 -3.211 3.648 1.00 . A A . 33 GLN HA 1 1
1 492 1 1 33 GLN HB2 H 5.090 -4.153 5.761 1.00 . A A . 33 GLN HB2 1 1
1 493 1 1 33 GLN HB3 H 3.724 -3.465 6.624 1.00 . A A . 33 GLN HB3 1 1
1 494 1 1 33 GLN HE21 H 1.987 -6.725 3.890 1.00 . A A . 33 GLN HE21 1 1
1 495 1 1 33 GLN HE22 H 3.269 -7.297 2.880 1.00 . A A . 33 GLN HE22 1 1
1 496 1 1 33 GLN HG2 H 3.262 -5.762 6.322 1.00 . A A . 33 GLN HG2 1 1
1 497 1 1 33 GLN HG3 H 2.222 -4.888 5.200 1.00 . A A . 33 GLN HG3 1 1
1 498 1 1 33 GLN N N 4.769 -1.657 4.927 1.00 . A A . 33 GLN N 1 1
1 499 1 1 33 GLN NE2 N 2.928 -6.745 3.615 1.00 . A A . 33 GLN NE2 1 1
1 500 1 1 33 GLN O O 1.818 -1.882 5.410 1.00 . A A . 33 GLN O 1 1
1 501 1 1 33 GLN OE1 O 4.985 -5.989 3.996 1.00 . A A . 33 GLN OE1 1 1
1 502 1 1 34 ILE C C -0.428 -3.523 3.581 1.00 . A A . 34 ILE C 1 1
1 503 1 1 34 ILE CA C 0.428 -2.360 3.045 1.00 . A A . 34 ILE CA 1 1
1 504 1 1 34 ILE CB C 0.123 -2.172 1.536 1.00 . A A . 34 ILE CB 1 1
1 505 1 1 34 ILE CD1 C 0.760 -0.820 -0.538 1.00 . A A . 34 ILE CD1 1 1
1 506 1 1 34 ILE CG1 C 0.932 -0.999 0.957 1.00 . A A . 34 ILE CG1 1 1
1 507 1 1 34 ILE CG2 C -1.373 -1.951 1.317 1.00 . A A . 34 ILE CG2 1 1
1 508 1 1 34 ILE H H 2.408 -2.931 2.537 1.00 . A A . 34 ILE H 1 1
1 509 1 1 34 ILE HA H 0.156 -1.448 3.561 1.00 . A A . 34 ILE HA 1 1
1 510 1 1 34 ILE HB H 0.405 -3.081 1.021 1.00 . A A . 34 ILE HB 1 1
1 511 1 1 34 ILE HD11 H 1.356 0.017 -0.871 1.00 . A A . 34 ILE HD11 1 1
1 512 1 1 34 ILE HD12 H -0.280 -0.632 -0.763 1.00 . A A . 34 ILE HD12 1 1
1 513 1 1 34 ILE HD13 H 1.082 -1.717 -1.047 1.00 . A A . 34 ILE HD13 1 1
1 514 1 1 34 ILE HG12 H 0.619 -0.082 1.437 1.00 . A A . 34 ILE HG12 1 1
1 515 1 1 34 ILE HG13 H 1.981 -1.161 1.154 1.00 . A A . 34 ILE HG13 1 1
1 516 1 1 34 ILE HG21 H -1.563 -1.765 0.272 1.00 . A A . 34 ILE HG21 1 1
1 517 1 1 34 ILE HG22 H -1.702 -1.101 1.897 1.00 . A A . 34 ILE HG22 1 1
1 518 1 1 34 ILE HG23 H -1.920 -2.831 1.631 1.00 . A A . 34 ILE HG23 1 1
1 519 1 1 34 ILE N N 1.854 -2.606 3.279 1.00 . A A . 34 ILE N 1 1
1 520 1 1 34 ILE O O -0.292 -4.664 3.131 1.00 . A A . 34 ILE O 1 1
1 521 1 1 35 PRO C C -3.463 -4.519 4.277 1.00 . A A . 35 PRO C 1 1
1 522 1 1 35 PRO CA C -2.196 -4.289 5.122 1.00 . A A . 35 PRO CA 1 1
1 523 1 1 35 PRO CB C -2.556 -3.701 6.490 1.00 . A A . 35 PRO CB 1 1
1 524 1 1 35 PRO CD C -1.520 -1.946 5.215 1.00 . A A . 35 PRO CD 1 1
1 525 1 1 35 PRO CG C -2.573 -2.225 6.263 1.00 . A A . 35 PRO CG 1 1
1 526 1 1 35 PRO HA H -1.676 -5.228 5.255 1.00 . A A . 35 PRO HA 1 1
1 527 1 1 35 PRO HB2 H -3.525 -4.070 6.807 1.00 . A A . 35 PRO HB2 1 1
1 528 1 1 35 PRO HB3 H -1.806 -3.981 7.216 1.00 . A A . 35 PRO HB3 1 1
1 529 1 1 35 PRO HD2 H -1.880 -1.214 4.504 1.00 . A A . 35 PRO HD2 1 1
1 530 1 1 35 PRO HD3 H -0.607 -1.602 5.680 1.00 . A A . 35 PRO HD3 1 1
1 531 1 1 35 PRO HG2 H -3.548 -1.921 5.905 1.00 . A A . 35 PRO HG2 1 1
1 532 1 1 35 PRO HG3 H -2.338 -1.708 7.183 1.00 . A A . 35 PRO HG3 1 1
1 533 1 1 35 PRO N N -1.316 -3.258 4.561 1.00 . A A . 35 PRO N 1 1
1 534 1 1 35 PRO O O -4.255 -3.598 4.060 1.00 . A A . 35 PRO O 1 1
1 535 1 1 36 GLU C C -6.150 -5.847 3.877 1.00 . A A . 36 GLU C 1 1
1 536 1 1 36 GLU CA C -4.871 -6.140 3.065 1.00 . A A . 36 GLU CA 1 1
1 537 1 1 36 GLU CB C -4.806 -7.634 2.703 1.00 . A A . 36 GLU CB 1 1
1 538 1 1 36 GLU CD C -3.469 -9.491 1.576 1.00 . A A . 36 GLU CD 1 1
1 539 1 1 36 GLU CG C -3.661 -7.989 1.753 1.00 . A A . 36 GLU CG 1 1
1 540 1 1 36 GLU H H -2.965 -6.434 3.965 1.00 . A A . 36 GLU H 1 1
1 541 1 1 36 GLU HA H -4.896 -5.559 2.155 1.00 . A A . 36 GLU HA 1 1
1 542 1 1 36 GLU HB2 H -4.685 -8.206 3.613 1.00 . A A . 36 GLU HB2 1 1
1 543 1 1 36 GLU HB3 H -5.737 -7.919 2.233 1.00 . A A . 36 GLU HB3 1 1
1 544 1 1 36 GLU HG2 H -3.869 -7.555 0.785 1.00 . A A . 36 GLU HG2 1 1
1 545 1 1 36 GLU HG3 H -2.744 -7.564 2.142 1.00 . A A . 36 GLU HG3 1 1
1 546 1 1 36 GLU N N -3.658 -5.757 3.813 1.00 . A A . 36 GLU N 1 1
1 547 1 1 36 GLU O O -7.256 -5.800 3.335 1.00 . A A . 36 GLU O 1 1
1 548 1 1 36 GLU OE1 O -4.263 -10.125 0.846 1.00 . A A . 36 GLU OE1 1 1
1 549 1 1 36 GLU OE2 O -2.518 -10.047 2.167 1.00 . A A . 36 GLU OE2 1 1
1 550 1 1 37 ASP C C -7.739 -3.981 5.734 1.00 . A A . 37 ASP C 1 1
1 551 1 1 37 ASP CA C -7.062 -5.317 6.099 1.00 . A A . 37 ASP CA 1 1
1 552 1 1 37 ASP CB C -6.505 -5.245 7.522 1.00 . A A . 37 ASP CB 1 1
1 553 1 1 37 ASP CG C -5.648 -6.451 7.864 1.00 . A A . 37 ASP CG 1 1
1 554 1 1 37 ASP H H -5.067 -5.745 5.546 1.00 . A A . 37 ASP H 1 1
1 555 1 1 37 ASP HA H -7.797 -6.108 6.047 1.00 . A A . 37 ASP HA 1 1
1 556 1 1 37 ASP HB2 H -5.897 -4.357 7.621 1.00 . A A . 37 ASP HB2 1 1
1 557 1 1 37 ASP HB3 H -7.326 -5.193 8.224 1.00 . A A . 37 ASP HB3 1 1
1 558 1 1 37 ASP N N -5.971 -5.649 5.180 1.00 . A A . 37 ASP N 1 1
1 559 1 1 37 ASP O O -8.925 -3.778 6.006 1.00 . A A . 37 ASP O 1 1
1 560 1 1 37 ASP OD1 O -4.493 -6.519 7.386 1.00 . A A . 37 ASP OD1 1 1
1 561 1 1 37 ASP OD2 O -6.125 -7.340 8.599 1.00 . A A . 37 ASP OD2 1 1
1 562 1 1 38 THR C C -7.130 -1.454 3.243 1.00 . A A . 38 THR C 1 1
1 563 1 1 38 THR CA C -7.520 -1.770 4.698 1.00 . A A . 38 THR CA 1 1
1 564 1 1 38 THR CB C -7.080 -0.612 5.630 1.00 . A A . 38 THR CB 1 1
1 565 1 1 38 THR CG2 C -5.587 -0.316 5.508 1.00 . A A . 38 THR CG2 1 1
1 566 1 1 38 THR H H -6.033 -3.272 4.967 1.00 . A A . 38 THR H 1 1
1 567 1 1 38 THR HA H -8.601 -1.839 4.746 1.00 . A A . 38 THR HA 1 1
1 568 1 1 38 THR HB H -7.285 -0.900 6.651 1.00 . A A . 38 THR HB 1 1
1 569 1 1 38 THR HG1 H -8.485 0.722 6.017 1.00 . A A . 38 THR HG1 1 1
1 570 1 1 38 THR HG21 H -5.370 0.040 4.512 1.00 . A A . 38 THR HG21 1 1
1 571 1 1 38 THR HG22 H -5.024 -1.219 5.696 1.00 . A A . 38 THR HG22 1 1
1 572 1 1 38 THR HG23 H -5.308 0.438 6.228 1.00 . A A . 38 THR HG23 1 1
1 573 1 1 38 THR N N -6.977 -3.067 5.130 1.00 . A A . 38 THR N 1 1
1 574 1 1 38 THR O O -7.934 -0.916 2.479 1.00 . A A . 38 THR O 1 1
1 575 1 1 38 THR OG1 O -7.827 0.575 5.327 1.00 . A A . 38 THR OG1 1 1
1 576 1 1 39 GLY C C -4.539 -0.550 1.123 1.00 . A A . 39 GLY C 1 1
1 577 1 1 39 GLY CA C -5.499 -1.694 1.454 1.00 . A A . 39 GLY CA 1 1
1 578 1 1 39 GLY H H -5.258 -2.120 3.523 1.00 . A A . 39 GLY H 1 1
1 579 1 1 39 GLY HA2 H -5.026 -2.621 1.173 1.00 . A A . 39 GLY HA2 1 1
1 580 1 1 39 GLY HA3 H -6.392 -1.577 0.853 1.00 . A A . 39 GLY HA3 1 1
1 581 1 1 39 GLY N N -5.896 -1.794 2.858 1.00 . A A . 39 GLY N 1 1
1 582 1 1 39 GLY O O -4.190 -0.364 -0.042 1.00 . A A . 39 GLY O 1 1
1 583 1 1 40 TRP C C -2.204 1.624 2.974 1.00 . A A . 40 TRP C 1 1
1 584 1 1 40 TRP CA C -3.250 1.392 1.866 1.00 . A A . 40 TRP CA 1 1
1 585 1 1 40 TRP CB C -4.126 2.644 1.723 1.00 . A A . 40 TRP CB 1 1
1 586 1 1 40 TRP CD1 C -6.263 2.411 3.120 1.00 . A A . 40 TRP CD1 1 1
1 587 1 1 40 TRP CD2 C -4.674 3.659 4.086 1.00 . A A . 40 TRP CD2 1 1
1 588 1 1 40 TRP CE2 C -5.786 3.604 4.944 1.00 . A A . 40 TRP CE2 1 1
1 589 1 1 40 TRP CE3 C -3.552 4.391 4.486 1.00 . A A . 40 TRP CE3 1 1
1 590 1 1 40 TRP CG C -5.000 2.887 2.920 1.00 . A A . 40 TRP CG 1 1
1 591 1 1 40 TRP CH2 C -4.699 4.956 6.543 1.00 . A A . 40 TRP CH2 1 1
1 592 1 1 40 TRP CZ2 C -5.809 4.247 6.178 1.00 . A A . 40 TRP CZ2 1 1
1 593 1 1 40 TRP CZ3 C -3.575 5.030 5.711 1.00 . A A . 40 TRP CZ3 1 1
1 594 1 1 40 TRP H H -4.359 0.001 3.037 1.00 . A A . 40 TRP H 1 1
1 595 1 1 40 TRP HA H -2.731 1.227 0.933 1.00 . A A . 40 TRP HA 1 1
1 596 1 1 40 TRP HB2 H -3.495 3.511 1.585 1.00 . A A . 40 TRP HB2 1 1
1 597 1 1 40 TRP HB3 H -4.766 2.532 0.859 1.00 . A A . 40 TRP HB3 1 1
1 598 1 1 40 TRP HD1 H -6.799 1.789 2.420 1.00 . A A . 40 TRP HD1 1 1
1 599 1 1 40 TRP HE1 H -7.624 2.621 4.702 1.00 . A A . 40 TRP HE1 1 1
1 600 1 1 40 TRP HE3 H -2.676 4.458 3.856 1.00 . A A . 40 TRP HE3 1 1
1 601 1 1 40 TRP HH2 H -4.674 5.470 7.493 1.00 . A A . 40 TRP HH2 1 1
1 602 1 1 40 TRP HZ2 H -6.669 4.200 6.831 1.00 . A A . 40 TRP HZ2 1 1
1 603 1 1 40 TRP HZ3 H -2.715 5.598 6.035 1.00 . A A . 40 TRP HZ3 1 1
1 604 1 1 40 TRP N N -4.107 0.219 2.120 1.00 . A A . 40 TRP N 1 1
1 605 1 1 40 TRP NE1 N -6.739 2.836 4.332 1.00 . A A . 40 TRP NE1 1 1
1 606 1 1 40 TRP O O -2.293 1.059 4.067 1.00 . A A . 40 TRP O 1 1
1 607 1 1 41 VAL C C 0.231 4.366 3.318 1.00 . A A . 41 VAL C 1 1
1 608 1 1 41 VAL CA C -0.234 2.938 3.668 1.00 . A A . 41 VAL CA 1 1
1 609 1 1 41 VAL CB C 0.996 1.993 3.768 1.00 . A A . 41 VAL CB 1 1
1 610 1 1 41 VAL CG1 C 1.838 2.037 2.492 1.00 . A A . 41 VAL CG1 1 1
1 611 1 1 41 VAL CG2 C 1.840 2.328 4.996 1.00 . A A . 41 VAL CG2 1 1
1 612 1 1 41 VAL H H -1.106 2.755 1.738 1.00 . A A . 41 VAL H 1 1
1 613 1 1 41 VAL HA H -0.730 2.959 4.632 1.00 . A A . 41 VAL HA 1 1
1 614 1 1 41 VAL HB H 0.629 0.980 3.885 1.00 . A A . 41 VAL HB 1 1
1 615 1 1 41 VAL HG11 H 2.668 1.349 2.581 1.00 . A A . 41 VAL HG11 1 1
1 616 1 1 41 VAL HG12 H 2.217 3.037 2.341 1.00 . A A . 41 VAL HG12 1 1
1 617 1 1 41 VAL HG13 H 1.227 1.753 1.645 1.00 . A A . 41 VAL HG13 1 1
1 618 1 1 41 VAL HG21 H 2.201 3.344 4.924 1.00 . A A . 41 VAL HG21 1 1
1 619 1 1 41 VAL HG22 H 2.681 1.652 5.055 1.00 . A A . 41 VAL HG22 1 1
1 620 1 1 41 VAL HG23 H 1.236 2.225 5.887 1.00 . A A . 41 VAL HG23 1 1
1 621 1 1 41 VAL N N -1.205 2.460 2.671 1.00 . A A . 41 VAL N 1 1
1 622 1 1 41 VAL O O 0.368 4.704 2.143 1.00 . A A . 41 VAL O 1 1
1 623 1 1 42 GLU C C 2.257 6.943 4.616 1.00 . A A . 42 GLU C 1 1
1 624 1 1 42 GLU CA C 0.851 6.612 4.087 1.00 . A A . 42 GLU CA 1 1
1 625 1 1 42 GLU CB C -0.162 7.573 4.726 1.00 . A A . 42 GLU CB 1 1
1 626 1 1 42 GLU CD C -2.459 8.637 4.637 1.00 . A A . 42 GLU CD 1 1
1 627 1 1 42 GLU CG C -1.537 7.566 4.069 1.00 . A A . 42 GLU CG 1 1
1 628 1 1 42 GLU H H 0.373 4.886 5.248 1.00 . A A . 42 GLU H 1 1
1 629 1 1 42 GLU HA H 0.846 6.774 3.017 1.00 . A A . 42 GLU HA 1 1
1 630 1 1 42 GLU HB2 H -0.285 7.306 5.766 1.00 . A A . 42 GLU HB2 1 1
1 631 1 1 42 GLU HB3 H 0.234 8.579 4.670 1.00 . A A . 42 GLU HB3 1 1
1 632 1 1 42 GLU HG2 H -1.416 7.739 3.008 1.00 . A A . 42 GLU HG2 1 1
1 633 1 1 42 GLU HG3 H -1.992 6.596 4.221 1.00 . A A . 42 GLU HG3 1 1
1 634 1 1 42 GLU N N 0.464 5.208 4.327 1.00 . A A . 42 GLU N 1 1
1 635 1 1 42 GLU O O 2.666 6.477 5.681 1.00 . A A . 42 GLU O 1 1
1 636 1 1 42 GLU OE1 O -2.281 9.822 4.288 1.00 . A A . 42 GLU OE1 1 1
1 637 1 1 42 GLU OE2 O -3.364 8.300 5.429 1.00 . A A . 42 GLU OE2 1 1
1 638 1 1 43 CYS C C 4.183 9.809 4.546 1.00 . A A . 43 CYS C 1 1
1 639 1 1 43 CYS CA C 4.291 8.295 4.282 1.00 . A A . 43 CYS CA 1 1
1 640 1 1 43 CYS CB C 5.351 8.026 3.208 1.00 . A A . 43 CYS CB 1 1
1 641 1 1 43 CYS H H 2.643 8.006 2.967 1.00 . A A . 43 CYS H 1 1
1 642 1 1 43 CYS HA H 4.577 7.795 5.196 1.00 . A A . 43 CYS HA 1 1
1 643 1 1 43 CYS HB2 H 5.097 8.572 2.312 1.00 . A A . 43 CYS HB2 1 1
1 644 1 1 43 CYS HB3 H 6.314 8.364 3.567 1.00 . A A . 43 CYS HB3 1 1
1 645 1 1 43 CYS HG H 4.604 5.599 3.439 1.00 . A A . 43 CYS HG 1 1
1 646 1 1 43 CYS N N 2.987 7.760 3.853 1.00 . A A . 43 CYS N 1 1
1 647 1 1 43 CYS O O 4.076 10.597 3.608 1.00 . A A . 43 CYS O 1 1
1 648 1 1 43 CYS SG S 5.514 6.283 2.758 1.00 . A A . 43 CYS SG 1 1
1 649 1 1 44 PRO C C 4.849 12.736 5.752 1.00 . A A . 44 PRO C 1 1
1 650 1 1 44 PRO CA C 3.888 11.622 6.236 1.00 . A A . 44 PRO CA 1 1
1 651 1 1 44 PRO CB C 3.899 11.534 7.770 1.00 . A A . 44 PRO CB 1 1
1 652 1 1 44 PRO CD C 4.691 9.425 6.979 1.00 . A A . 44 PRO CD 1 1
1 653 1 1 44 PRO CG C 4.868 10.446 8.074 1.00 . A A . 44 PRO CG 1 1
1 654 1 1 44 PRO HA H 2.888 11.866 5.908 1.00 . A A . 44 PRO HA 1 1
1 655 1 1 44 PRO HB2 H 4.215 12.478 8.191 1.00 . A A . 44 PRO HB2 1 1
1 656 1 1 44 PRO HB3 H 2.907 11.291 8.129 1.00 . A A . 44 PRO HB3 1 1
1 657 1 1 44 PRO HD2 H 5.629 8.928 6.768 1.00 . A A . 44 PRO HD2 1 1
1 658 1 1 44 PRO HD3 H 3.933 8.703 7.251 1.00 . A A . 44 PRO HD3 1 1
1 659 1 1 44 PRO HG2 H 5.875 10.840 8.065 1.00 . A A . 44 PRO HG2 1 1
1 660 1 1 44 PRO HG3 H 4.644 10.008 9.037 1.00 . A A . 44 PRO HG3 1 1
1 661 1 1 44 PRO N N 4.251 10.240 5.825 1.00 . A A . 44 PRO N 1 1
1 662 1 1 44 PRO O O 4.802 13.856 6.265 1.00 . A A . 44 PRO O 1 1
1 663 1 1 45 TYR C C 6.018 14.075 2.930 1.00 . A A . 45 TYR C 1 1
1 664 1 1 45 TYR CA C 6.613 13.460 4.212 1.00 . A A . 45 TYR CA 1 1
1 665 1 1 45 TYR CB C 7.994 12.856 3.932 1.00 . A A . 45 TYR CB 1 1
1 666 1 1 45 TYR CD1 C 9.485 13.030 5.972 1.00 . A A . 45 TYR CD1 1 1
1 667 1 1 45 TYR CD2 C 8.466 10.925 5.499 1.00 . A A . 45 TYR CD2 1 1
1 668 1 1 45 TYR CE1 C 10.092 12.488 7.089 1.00 . A A . 45 TYR CE1 1 1
1 669 1 1 45 TYR CE2 C 9.069 10.378 6.613 1.00 . A A . 45 TYR CE2 1 1
1 670 1 1 45 TYR CG C 8.663 12.258 5.156 1.00 . A A . 45 TYR CG 1 1
1 671 1 1 45 TYR CZ C 9.879 11.164 7.405 1.00 . A A . 45 TYR CZ 1 1
1 672 1 1 45 TYR H H 5.737 11.532 4.427 1.00 . A A . 45 TYR H 1 1
1 673 1 1 45 TYR HA H 6.721 14.248 4.947 1.00 . A A . 45 TYR HA 1 1
1 674 1 1 45 TYR HB2 H 7.894 12.072 3.193 1.00 . A A . 45 TYR HB2 1 1
1 675 1 1 45 TYR HB3 H 8.646 13.626 3.537 1.00 . A A . 45 TYR HB3 1 1
1 676 1 1 45 TYR HD1 H 9.647 14.069 5.724 1.00 . A A . 45 TYR HD1 1 1
1 677 1 1 45 TYR HD2 H 7.828 10.312 4.879 1.00 . A A . 45 TYR HD2 1 1
1 678 1 1 45 TYR HE1 H 10.728 13.103 7.709 1.00 . A A . 45 TYR HE1 1 1
1 679 1 1 45 TYR HE2 H 8.904 9.337 6.861 1.00 . A A . 45 TYR HE2 1 1
1 680 1 1 45 TYR HH H 10.444 11.254 9.242 1.00 . A A . 45 TYR HH 1 1
1 681 1 1 45 TYR N N 5.709 12.443 4.776 1.00 . A A . 45 TYR N 1 1
1 682 1 1 45 TYR O O 5.608 15.233 2.924 1.00 . A A . 45 TYR O 1 1
1 683 1 1 45 TYR OH O 10.479 10.620 8.516 1.00 . A A . 45 TYR OH 1 1
1 684 1 1 46 CYS C C 3.789 13.252 0.685 1.00 . A A . 46 CYS C 1 1
1 685 1 1 46 CYS CA C 5.258 13.707 0.624 1.00 . A A . 46 CYS CA 1 1
1 686 1 1 46 CYS CB C 5.920 13.128 -0.637 1.00 . A A . 46 CYS CB 1 1
1 687 1 1 46 CYS H H 6.526 12.477 1.819 1.00 . A A . 46 CYS H 1 1
1 688 1 1 46 CYS HA H 5.279 14.787 0.564 1.00 . A A . 46 CYS HA 1 1
1 689 1 1 46 CYS HB2 H 6.922 13.518 -0.718 1.00 . A A . 46 CYS HB2 1 1
1 690 1 1 46 CYS HB3 H 5.971 12.053 -0.548 1.00 . A A . 46 CYS HB3 1 1
1 691 1 1 46 CYS HG H 3.778 13.231 -2.019 1.00 . A A . 46 CYS HG 1 1
1 692 1 1 46 CYS N N 6.001 13.306 1.834 1.00 . A A . 46 CYS N 1 1
1 693 1 1 46 CYS O O 3.040 13.433 -0.271 1.00 . A A . 46 CYS O 1 1
1 694 1 1 46 CYS SG S 5.063 13.519 -2.186 1.00 . A A . 46 CYS SG 1 1
1 695 1 1 47 ASP C C 1.631 11.129 0.903 1.00 . A A . 47 ASP C 1 1
1 696 1 1 47 ASP CA C 2.019 12.141 1.997 1.00 . A A . 47 ASP CA 1 1
1 697 1 1 47 ASP CB C 1.020 13.300 2.055 1.00 . A A . 47 ASP CB 1 1
1 698 1 1 47 ASP CG C 1.193 14.124 3.312 1.00 . A A . 47 ASP CG 1 1
1 699 1 1 47 ASP H H 4.026 12.563 2.550 1.00 . A A . 47 ASP H 1 1
1 700 1 1 47 ASP HA H 1.999 11.625 2.947 1.00 . A A . 47 ASP HA 1 1
1 701 1 1 47 ASP HB2 H 1.167 13.942 1.196 1.00 . A A . 47 ASP HB2 1 1
1 702 1 1 47 ASP HB3 H 0.012 12.908 2.036 1.00 . A A . 47 ASP HB3 1 1
1 703 1 1 47 ASP N N 3.389 12.654 1.814 1.00 . A A . 47 ASP N 1 1
1 704 1 1 47 ASP O O 0.459 11.000 0.532 1.00 . A A . 47 ASP O 1 1
1 705 1 1 47 ASP OD1 O 0.808 13.641 4.402 1.00 . A A . 47 ASP OD1 1 1
1 706 1 1 47 ASP OD2 O 1.706 15.258 3.223 1.00 . A A . 47 ASP OD2 1 1
1 707 1 1 48 CYS C C 1.572 8.199 0.006 1.00 . A A . 48 CYS C 1 1
1 708 1 1 48 CYS CA C 2.412 9.343 -0.578 1.00 . A A . 48 CYS CA 1 1
1 709 1 1 48 CYS CB C 3.755 8.801 -1.077 1.00 . A A . 48 CYS CB 1 1
1 710 1 1 48 CYS H H 3.537 10.581 0.721 1.00 . A A . 48 CYS H 1 1
1 711 1 1 48 CYS HA H 1.880 9.779 -1.413 1.00 . A A . 48 CYS HA 1 1
1 712 1 1 48 CYS HB2 H 4.278 8.336 -0.253 1.00 . A A . 48 CYS HB2 1 1
1 713 1 1 48 CYS HB3 H 3.576 8.062 -1.846 1.00 . A A . 48 CYS HB3 1 1
1 714 1 1 48 CYS HG H 4.292 10.494 -2.901 1.00 . A A . 48 CYS HG 1 1
1 715 1 1 48 CYS N N 2.628 10.399 0.414 1.00 . A A . 48 CYS N 1 1
1 716 1 1 48 CYS O O 2.027 7.467 0.888 1.00 . A A . 48 CYS O 1 1
1 717 1 1 48 CYS SG S 4.844 10.065 -1.773 1.00 . A A . 48 CYS SG 1 1
1 718 1 1 49 LYS C C -0.576 5.826 -0.983 1.00 . A A . 49 LYS C 1 1
1 719 1 1 49 LYS CA C -0.579 7.023 -0.018 1.00 . A A . 49 LYS CA 1 1
1 720 1 1 49 LYS CB C -1.995 7.607 0.113 1.00 . A A . 49 LYS CB 1 1
1 721 1 1 49 LYS CD C -4.325 7.393 1.050 1.00 . A A . 49 LYS CD 1 1
1 722 1 1 49 LYS CE C -5.301 6.531 1.842 1.00 . A A . 49 LYS CE 1 1
1 723 1 1 49 LYS CG C -3.004 6.674 0.782 1.00 . A A . 49 LYS CG 1 1
1 724 1 1 49 LYS H H 0.044 8.684 -1.179 1.00 . A A . 49 LYS H 1 1
1 725 1 1 49 LYS HA H -0.247 6.690 0.956 1.00 . A A . 49 LYS HA 1 1
1 726 1 1 49 LYS HB2 H -1.939 8.514 0.698 1.00 . A A . 49 LYS HB2 1 1
1 727 1 1 49 LYS HB3 H -2.361 7.853 -0.874 1.00 . A A . 49 LYS HB3 1 1
1 728 1 1 49 LYS HD2 H -4.123 8.293 1.613 1.00 . A A . 49 LYS HD2 1 1
1 729 1 1 49 LYS HD3 H -4.777 7.656 0.104 1.00 . A A . 49 LYS HD3 1 1
1 730 1 1 49 LYS HE2 H -5.584 5.681 1.238 1.00 . A A . 49 LYS HE2 1 1
1 731 1 1 49 LYS HE3 H -4.814 6.184 2.742 1.00 . A A . 49 LYS HE3 1 1
1 732 1 1 49 LYS HG2 H -3.189 5.827 0.135 1.00 . A A . 49 LYS HG2 1 1
1 733 1 1 49 LYS HG3 H -2.595 6.329 1.720 1.00 . A A . 49 LYS HG3 1 1
1 734 1 1 49 LYS HZ1 H -7.015 7.620 1.363 1.00 . A A . 49 LYS HZ1 1 1
1 735 1 1 49 LYS HZ2 H -6.286 8.099 2.811 1.00 . A A . 49 LYS HZ2 1 1
1 736 1 1 49 LYS HZ3 H -7.175 6.663 2.743 1.00 . A A . 49 LYS HZ3 1 1
1 737 1 1 49 LYS N N 0.343 8.065 -0.483 1.00 . A A . 49 LYS N 1 1
1 738 1 1 49 LYS NZ N -6.529 7.281 2.215 1.00 . A A . 49 LYS NZ 1 1
1 739 1 1 49 LYS O O -1.179 5.873 -2.057 1.00 . A A . 49 LYS O 1 1
1 740 1 1 50 TYR C C -0.879 2.596 -1.290 1.00 . A A . 50 TYR C 1 1
1 741 1 1 50 TYR CA C 0.280 3.584 -1.459 1.00 . A A . 50 TYR CA 1 1
1 742 1 1 50 TYR CB C 1.611 2.887 -1.156 1.00 . A A . 50 TYR CB 1 1
1 743 1 1 50 TYR CD1 C 3.318 4.019 -2.639 1.00 . A A . 50 TYR CD1 1 1
1 744 1 1 50 TYR CD2 C 3.461 4.384 -0.287 1.00 . A A . 50 TYR CD2 1 1
1 745 1 1 50 TYR CE1 C 4.415 4.836 -2.837 1.00 . A A . 50 TYR CE1 1 1
1 746 1 1 50 TYR CE2 C 4.559 5.200 -0.477 1.00 . A A . 50 TYR CE2 1 1
1 747 1 1 50 TYR CG C 2.820 3.781 -1.363 1.00 . A A . 50 TYR CG 1 1
1 748 1 1 50 TYR CZ C 5.033 5.422 -1.753 1.00 . A A . 50 TYR CZ 1 1
1 749 1 1 50 TYR H H 0.519 4.748 0.297 1.00 . A A . 50 TYR H 1 1
1 750 1 1 50 TYR HA H 0.294 3.926 -2.486 1.00 . A A . 50 TYR HA 1 1
1 751 1 1 50 TYR HB2 H 1.613 2.558 -0.126 1.00 . A A . 50 TYR HB2 1 1
1 752 1 1 50 TYR HB3 H 1.717 2.026 -1.802 1.00 . A A . 50 TYR HB3 1 1
1 753 1 1 50 TYR HD1 H 2.832 3.559 -3.489 1.00 . A A . 50 TYR HD1 1 1
1 754 1 1 50 TYR HD2 H 3.090 4.208 0.712 1.00 . A A . 50 TYR HD2 1 1
1 755 1 1 50 TYR HE1 H 4.786 5.008 -3.838 1.00 . A A . 50 TYR HE1 1 1
1 756 1 1 50 TYR HE2 H 5.044 5.659 0.373 1.00 . A A . 50 TYR HE2 1 1
1 757 1 1 50 TYR HH H 6.795 6.043 -1.291 1.00 . A A . 50 TYR HH 1 1
1 758 1 1 50 TYR N N 0.115 4.756 -0.597 1.00 . A A . 50 TYR N 1 1
1 759 1 1 50 TYR O O -1.086 2.045 -0.209 1.00 . A A . 50 TYR O 1 1
1 760 1 1 50 TYR OH O 6.121 6.241 -1.947 1.00 . A A . 50 TYR OH 1 1
1 761 1 1 51 VAL C C -2.300 0.083 -2.978 1.00 . A A . 51 VAL C 1 1
1 762 1 1 51 VAL CA C -2.742 1.430 -2.377 1.00 . A A . 51 VAL CA 1 1
1 763 1 1 51 VAL CB C -3.947 1.982 -3.181 1.00 . A A . 51 VAL CB 1 1
1 764 1 1 51 VAL CG1 C -5.094 0.972 -3.210 1.00 . A A . 51 VAL CG1 1 1
1 765 1 1 51 VAL CG2 C -4.412 3.315 -2.597 1.00 . A A . 51 VAL CG2 1 1
1 766 1 1 51 VAL H H -1.439 2.905 -3.179 1.00 . A A . 51 VAL H 1 1
1 767 1 1 51 VAL HA H -3.061 1.269 -1.353 1.00 . A A . 51 VAL HA 1 1
1 768 1 1 51 VAL HB H -3.626 2.155 -4.200 1.00 . A A . 51 VAL HB 1 1
1 769 1 1 51 VAL HG11 H -4.769 0.069 -3.706 1.00 . A A . 51 VAL HG11 1 1
1 770 1 1 51 VAL HG12 H -5.935 1.392 -3.746 1.00 . A A . 51 VAL HG12 1 1
1 771 1 1 51 VAL HG13 H -5.395 0.735 -2.200 1.00 . A A . 51 VAL HG13 1 1
1 772 1 1 51 VAL HG21 H -5.246 3.692 -3.171 1.00 . A A . 51 VAL HG21 1 1
1 773 1 1 51 VAL HG22 H -3.600 4.029 -2.634 1.00 . A A . 51 VAL HG22 1 1
1 774 1 1 51 VAL HG23 H -4.718 3.173 -1.570 1.00 . A A . 51 VAL HG23 1 1
1 775 1 1 51 VAL N N -1.634 2.391 -2.365 1.00 . A A . 51 VAL N 1 1
1 776 1 1 51 VAL O O -1.558 0.044 -3.958 1.00 . A A . 51 VAL O 1 1
1 777 1 1 52 LEU C C -3.213 -2.741 -4.119 1.00 . A A . 52 LEU C 1 1
1 778 1 1 52 LEU CA C -2.402 -2.358 -2.868 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 52 LEU CB C -2.619 -3.400 -1.761 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 52 LEU CD1 C -0.747 -4.930 -2.491 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 52 LEU CD2 C -2.551 -5.792 -0.962 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 52 LEU CG C -2.225 -4.844 -2.118 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 52 LEU H H -3.329 -0.928 -1.597 1.00 . A A . 52 LEU H 1 1
1 784 1 1 52 LEU HA H -1.353 -2.344 -3.130 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 52 LEU HB2 H -2.045 -3.095 -0.898 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 52 LEU HB3 H -3.666 -3.392 -1.491 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 52 LEU HD11 H -0.140 -4.604 -1.658 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 52 LEU HD12 H -0.554 -4.297 -3.346 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 52 LEU HD13 H -0.495 -5.952 -2.740 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 52 LEU HD21 H -2.017 -5.482 -0.073 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 52 LEU HD22 H -2.257 -6.797 -1.224 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 52 LEU HD23 H -3.614 -5.770 -0.768 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 52 LEU HG H -2.798 -5.161 -2.978 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 52 LEU N N -2.753 -1.017 -2.384 1.00 . A A . 52 LEU N 1 1
1 795 1 1 52 LEU O O -4.440 -2.602 -4.154 1.00 . A A . 52 LEU O 1 1
1 796 1 1 53 LYS C C -4.285 -4.625 -6.236 1.00 . A A . 53 LYS C 1 1
1 797 1 1 53 LYS CA C -3.117 -3.635 -6.411 1.00 . A A . 53 LYS CA 1 1
1 798 1 1 53 LYS CB C -2.033 -4.252 -7.301 1.00 . A A . 53 LYS CB 1 1
1 799 1 1 53 LYS CD C -1.368 -5.310 -9.480 1.00 . A A . 53 LYS CD 1 1
1 800 1 1 53 LYS CE C -1.843 -5.888 -10.802 1.00 . A A . 53 LYS CE 1 1
1 801 1 1 53 LYS CG C -2.520 -4.734 -8.660 1.00 . A A . 53 LYS CG 1 1
1 802 1 1 53 LYS H H -1.539 -3.332 -5.028 1.00 . A A . 53 LYS H 1 1
1 803 1 1 53 LYS HA H -3.488 -2.740 -6.890 1.00 . A A . 53 LYS HA 1 1
1 804 1 1 53 LYS HB2 H -1.261 -3.514 -7.465 1.00 . A A . 53 LYS HB2 1 1
1 805 1 1 53 LYS HB3 H -1.600 -5.095 -6.781 1.00 . A A . 53 LYS HB3 1 1
1 806 1 1 53 LYS HD2 H -0.655 -4.523 -9.682 1.00 . A A . 53 LYS HD2 1 1
1 807 1 1 53 LYS HD3 H -0.887 -6.093 -8.908 1.00 . A A . 53 LYS HD3 1 1
1 808 1 1 53 LYS HE2 H -2.566 -6.666 -10.605 1.00 . A A . 53 LYS HE2 1 1
1 809 1 1 53 LYS HE3 H -2.311 -5.102 -11.377 1.00 . A A . 53 LYS HE3 1 1
1 810 1 1 53 LYS HG2 H -3.269 -5.500 -8.514 1.00 . A A . 53 LYS HG2 1 1
1 811 1 1 53 LYS HG3 H -2.953 -3.901 -9.196 1.00 . A A . 53 LYS HG3 1 1
1 812 1 1 53 LYS HZ1 H -0.047 -5.713 -11.855 1.00 . A A . 53 LYS HZ1 1 1
1 813 1 1 53 LYS HZ2 H -1.083 -6.902 -12.462 1.00 . A A . 53 LYS HZ2 1 1
1 814 1 1 53 LYS HZ3 H -0.219 -7.181 -11.034 1.00 . A A . 53 LYS HZ3 1 1
1 815 1 1 53 LYS N N -2.511 -3.237 -5.135 1.00 . A A . 53 LYS N 1 1
1 816 1 1 53 LYS NZ N -0.721 -6.462 -11.594 1.00 . A A . 53 LYS NZ 1 1
1 817 1 1 53 LYS O O -4.087 -5.782 -5.857 1.00 . A A . 53 LYS O 1 1
1 818 1 1 54 GLY C C -7.288 -5.148 -5.059 1.00 . A A . 54 GLY C 1 1
1 819 1 1 54 GLY CA C -6.678 -5.025 -6.453 1.00 . A A . 54 GLY CA 1 1
1 820 1 1 54 GLY H H -5.612 -3.209 -6.753 1.00 . A A . 54 GLY H 1 1
1 821 1 1 54 GLY HA2 H -7.428 -4.631 -7.121 1.00 . A A . 54 GLY HA2 1 1
1 822 1 1 54 GLY HA3 H -6.397 -6.011 -6.796 1.00 . A A . 54 GLY HA3 1 1
1 823 1 1 54 GLY N N -5.505 -4.157 -6.509 1.00 . A A . 54 GLY N 1 1
1 824 1 1 54 GLY O O -8.261 -5.882 -4.863 1.00 . A A . 54 GLY O 1 1
1 825 1 1 55 SER C C -8.596 -3.757 -2.589 1.00 . A A . 55 SER C 1 1
1 826 1 1 55 SER CA C -7.235 -4.458 -2.708 1.00 . A A . 55 SER CA 1 1
1 827 1 1 55 SER CB C -6.233 -3.795 -1.753 1.00 . A A . 55 SER CB 1 1
1 828 1 1 55 SER H H -5.949 -3.869 -4.304 1.00 . A A . 55 SER H 1 1
1 829 1 1 55 SER HA H -7.353 -5.493 -2.421 1.00 . A A . 55 SER HA 1 1
1 830 1 1 55 SER HB2 H -5.311 -4.357 -1.755 1.00 . A A . 55 SER HB2 1 1
1 831 1 1 55 SER HB3 H -6.038 -2.784 -2.086 1.00 . A A . 55 SER HB3 1 1
1 832 1 1 55 SER HG H -6.743 -4.642 -0.053 1.00 . A A . 55 SER HG 1 1
1 833 1 1 55 SER N N -6.726 -4.431 -4.088 1.00 . A A . 55 SER N 1 1
1 834 1 1 55 SER O O -9.091 -3.164 -3.548 1.00 . A A . 55 SER O 1 1
1 835 1 1 55 SER OG O -6.735 -3.749 -0.425 1.00 . A A . 55 SER OG 1 1
1 836 1 1 56 LYS C C -10.373 -1.642 -1.219 1.00 . A A . 56 LYS C 1 1
1 837 1 1 56 LYS CA C -10.494 -3.177 -1.164 1.00 . A A . 56 LYS CA 1 1
1 838 1 1 56 LYS CB C -11.069 -3.625 0.186 1.00 . A A . 56 LYS CB 1 1
1 839 1 1 56 LYS CD C -13.105 -3.787 1.680 1.00 . A A . 56 LYS CD 1 1
1 840 1 1 56 LYS CE C -14.572 -3.413 1.842 1.00 . A A . 56 LYS CE 1 1
1 841 1 1 56 LYS CG C -12.519 -3.203 0.398 1.00 . A A . 56 LYS CG 1 1
1 842 1 1 56 LYS H H -8.758 -4.303 -0.670 1.00 . A A . 56 LYS H 1 1
1 843 1 1 56 LYS HA H -11.166 -3.497 -1.951 1.00 . A A . 56 LYS HA 1 1
1 844 1 1 56 LYS HB2 H -11.015 -4.704 0.249 1.00 . A A . 56 LYS HB2 1 1
1 845 1 1 56 LYS HB3 H -10.472 -3.199 0.980 1.00 . A A . 56 LYS HB3 1 1
1 846 1 1 56 LYS HD2 H -13.020 -4.865 1.647 1.00 . A A . 56 LYS HD2 1 1
1 847 1 1 56 LYS HD3 H -12.550 -3.407 2.526 1.00 . A A . 56 LYS HD3 1 1
1 848 1 1 56 LYS HE2 H -15.113 -3.730 0.962 1.00 . A A . 56 LYS HE2 1 1
1 849 1 1 56 LYS HE3 H -14.968 -3.926 2.708 1.00 . A A . 56 LYS HE3 1 1
1 850 1 1 56 LYS HG2 H -12.562 -2.124 0.457 1.00 . A A . 56 LYS HG2 1 1
1 851 1 1 56 LYS HG3 H -13.108 -3.541 -0.444 1.00 . A A . 56 LYS HG3 1 1
1 852 1 1 56 LYS HZ1 H -15.756 -1.697 1.881 1.00 . A A . 56 LYS HZ1 1 1
1 853 1 1 56 LYS HZ2 H -14.180 -1.423 1.333 1.00 . A A . 56 LYS HZ2 1 1
1 854 1 1 56 LYS HZ3 H -14.474 -1.672 2.980 1.00 . A A . 56 LYS HZ3 1 1
1 855 1 1 56 LYS N N -9.197 -3.817 -1.404 1.00 . A A . 56 LYS N 1 1
1 856 1 1 56 LYS NZ N -14.757 -1.951 2.019 1.00 . A A . 56 LYS NZ 1 1
1 857 1 1 56 LYS O O -11.350 -0.935 -1.481 1.00 . A A . 56 LYS O 1 1
1 858 1 1 57 ALA C C -8.761 0.652 -2.638 1.00 . A A . 57 ALA C 1 1
1 859 1 1 57 ALA CA C -8.869 0.294 -1.147 1.00 . A A . 57 ALA CA 1 1
1 860 1 1 57 ALA CB C -7.582 0.666 -0.416 1.00 . A A . 57 ALA CB 1 1
1 861 1 1 57 ALA H H -8.454 -1.735 -0.654 1.00 . A A . 57 ALA H 1 1
1 862 1 1 57 ALA HA H -9.682 0.859 -0.710 1.00 . A A . 57 ALA HA 1 1
1 863 1 1 57 ALA HB1 H -7.676 0.418 0.631 1.00 . A A . 57 ALA HB1 1 1
1 864 1 1 57 ALA HB2 H -7.402 1.728 -0.518 1.00 . A A . 57 ALA HB2 1 1
1 865 1 1 57 ALA HB3 H -6.753 0.118 -0.840 1.00 . A A . 57 ALA HB3 1 1
1 866 1 1 57 ALA N N -9.163 -1.136 -0.971 1.00 . A A . 57 ALA N 1 1
1 867 1 1 57 ALA O O -8.860 1.816 -3.019 1.00 . A A . 57 ALA O 1 1
1 868 1 1 58 ASP C C -9.832 -0.618 -5.577 1.00 . A A . 58 ASP C 1 1
1 869 1 1 58 ASP CA C -8.492 -0.202 -4.930 1.00 . A A . 58 ASP CA 1 1
1 870 1 1 58 ASP CB C -7.322 -1.047 -5.474 1.00 . A A . 58 ASP CB 1 1
1 871 1 1 58 ASP CG C -7.031 -0.806 -6.950 1.00 . A A . 58 ASP CG 1 1
1 872 1 1 58 ASP H H -8.455 -1.266 -3.100 1.00 . A A . 58 ASP H 1 1
1 873 1 1 58 ASP HA H -8.307 0.842 -5.143 1.00 . A A . 58 ASP HA 1 1
1 874 1 1 58 ASP HB2 H -6.429 -0.812 -4.912 1.00 . A A . 58 ASP HB2 1 1
1 875 1 1 58 ASP HB3 H -7.555 -2.095 -5.337 1.00 . A A . 58 ASP HB3 1 1
1 876 1 1 58 ASP N N -8.561 -0.368 -3.472 1.00 . A A . 58 ASP N 1 1
1 877 1 1 58 ASP O O -9.884 -1.060 -6.726 1.00 . A A . 58 ASP O 1 1
1 878 1 1 58 ASP OD1 O -6.887 0.369 -7.350 1.00 . A A . 58 ASP OD1 1 1
1 879 1 1 58 ASP OD2 O -6.928 -1.793 -7.716 1.00 . A A . 58 ASP OD2 1 1
1 880 1 1 59 ALA C C -12.988 0.367 -5.961 1.00 . A A . 59 ALA C 1 1
1 881 1 1 59 ALA CA C -12.265 -0.820 -5.302 1.00 . A A . 59 ALA CA 1 1
1 882 1 1 59 ALA CB C -13.091 -1.367 -4.141 1.00 . A A . 59 ALA CB 1 1
1 883 1 1 59 ALA H H -10.829 -0.055 -3.934 1.00 . A A . 59 ALA H 1 1
1 884 1 1 59 ALA HA H -12.155 -1.610 -6.033 1.00 . A A . 59 ALA HA 1 1
1 885 1 1 59 ALA HB1 H -14.058 -1.688 -4.503 1.00 . A A . 59 ALA HB1 1 1
1 886 1 1 59 ALA HB2 H -13.224 -0.596 -3.397 1.00 . A A . 59 ALA HB2 1 1
1 887 1 1 59 ALA HB3 H -12.577 -2.209 -3.697 1.00 . A A . 59 ALA HB3 1 1
1 888 1 1 59 ALA N N -10.925 -0.448 -4.828 1.00 . A A . 59 ALA N 1 1
1 889 1 1 59 ALA O O -14.198 0.318 -6.202 1.00 . A A . 59 ALA O 1 1
1 890 1 1 60 LEU C C -12.825 2.400 -8.443 1.00 . A A . 60 LEU C 1 1
1 891 1 1 60 LEU CA C -12.791 2.612 -6.918 1.00 . A A . 60 LEU CA 1 1
1 892 1 1 60 LEU CB C -11.971 3.867 -6.555 1.00 . A A . 60 LEU CB 1 1
1 893 1 1 60 LEU CD1 C -11.370 3.339 -4.146 1.00 . A A . 60 LEU CD1 1 1
1 894 1 1 60 LEU CD2 C -11.494 5.729 -4.915 1.00 . A A . 60 LEU CD2 1 1
1 895 1 1 60 LEU CG C -12.067 4.323 -5.083 1.00 . A A . 60 LEU CG 1 1
1 896 1 1 60 LEU H H -11.291 1.417 -6.015 1.00 . A A . 60 LEU H 1 1
1 897 1 1 60 LEU HA H -13.805 2.747 -6.568 1.00 . A A . 60 LEU HA 1 1
1 898 1 1 60 LEU HB2 H -10.933 3.673 -6.783 1.00 . A A . 60 LEU HB2 1 1
1 899 1 1 60 LEU HB3 H -12.308 4.684 -7.178 1.00 . A A . 60 LEU HB3 1 1
1 900 1 1 60 LEU HD11 H -10.323 3.268 -4.408 1.00 . A A . 60 LEU HD11 1 1
1 901 1 1 60 LEU HD12 H -11.830 2.367 -4.238 1.00 . A A . 60 LEU HD12 1 1
1 902 1 1 60 LEU HD13 H -11.464 3.685 -3.127 1.00 . A A . 60 LEU HD13 1 1
1 903 1 1 60 LEU HD21 H -11.567 6.026 -3.878 1.00 . A A . 60 LEU HD21 1 1
1 904 1 1 60 LEU HD22 H -12.053 6.422 -5.525 1.00 . A A . 60 LEU HD22 1 1
1 905 1 1 60 LEU HD23 H -10.456 5.739 -5.219 1.00 . A A . 60 LEU HD23 1 1
1 906 1 1 60 LEU HG H -13.110 4.356 -4.798 1.00 . A A . 60 LEU HG 1 1
1 907 1 1 60 LEU N N -12.241 1.430 -6.249 1.00 . A A . 60 LEU N 1 1
1 908 1 1 60 LEU O O -12.782 1.258 -8.913 1.00 . A A . 60 LEU O 1 1
1 909 1 1 61 GLU C C -14.375 2.832 -11.104 1.00 . A A . 61 GLU C 1 1
1 910 1 1 61 GLU CA C -13.017 3.415 -10.678 1.00 . A A . 61 GLU CA 1 1
1 911 1 1 61 GLU CB C -11.869 2.574 -11.272 1.00 . A A . 61 GLU CB 1 1
1 912 1 1 61 GLU CD C -10.193 4.351 -11.973 1.00 . A A . 61 GLU CD 1 1
1 913 1 1 61 GLU CG C -10.476 3.166 -11.062 1.00 . A A . 61 GLU CG 1 1
1 914 1 1 61 GLU H H -12.919 4.374 -8.785 1.00 . A A . 61 GLU H 1 1
1 915 1 1 61 GLU HA H -12.941 4.424 -11.060 1.00 . A A . 61 GLU HA 1 1
1 916 1 1 61 GLU HB2 H -11.889 1.593 -10.817 1.00 . A A . 61 GLU HB2 1 1
1 917 1 1 61 GLU HB3 H -12.034 2.465 -12.336 1.00 . A A . 61 GLU HB3 1 1
1 918 1 1 61 GLU HG2 H -10.391 3.491 -10.035 1.00 . A A . 61 GLU HG2 1 1
1 919 1 1 61 GLU HG3 H -9.740 2.397 -11.253 1.00 . A A . 61 GLU HG3 1 1
1 920 1 1 61 GLU N N -12.917 3.493 -9.211 1.00 . A A . 61 GLU N 1 1
1 921 1 1 61 GLU O O -15.275 3.563 -11.522 1.00 . A A . 61 GLU O 1 1
1 922 1 1 61 GLU OE1 O -9.941 4.126 -13.179 1.00 . A A . 61 GLU OE1 1 1
1 923 1 1 61 GLU OE2 O -10.206 5.503 -11.492 1.00 . A A . 61 GLU OE2 1 1
1 924 1 1 62 HIS C C -15.809 -0.590 -10.721 1.00 . A A . 62 HIS C 1 1
1 925 1 1 62 HIS CA C -15.763 0.820 -11.330 1.00 . A A . 62 HIS CA 1 1
1 926 1 1 62 HIS CB C -15.906 0.757 -12.861 1.00 . A A . 62 HIS CB 1 1
1 927 1 1 62 HIS CD2 C -14.316 -1.045 -13.861 1.00 . A A . 62 HIS CD2 1 1
1 928 1 1 62 HIS CE1 C -12.786 0.300 -14.670 1.00 . A A . 62 HIS CE1 1 1
1 929 1 1 62 HIS CG C -14.694 0.225 -13.570 1.00 . A A . 62 HIS CG 1 1
1 930 1 1 62 HIS H H -13.791 0.995 -10.564 1.00 . A A . 62 HIS H 1 1
1 931 1 1 62 HIS HA H -16.591 1.390 -10.927 1.00 . A A . 62 HIS HA 1 1
1 932 1 1 62 HIS HB2 H -16.743 0.122 -13.114 1.00 . A A . 62 HIS HB2 1 1
1 933 1 1 62 HIS HB3 H -16.095 1.752 -13.235 1.00 . A A . 62 HIS HB3 1 1
1 934 1 1 62 HIS HD1 H -13.693 2.023 -14.053 1.00 . A A . 62 HIS HD1 1 1
1 935 1 1 62 HIS HD2 H -14.847 -1.950 -13.598 1.00 . A A . 62 HIS HD2 1 1
1 936 1 1 62 HIS HE1 H -11.897 0.668 -15.162 1.00 . A A . 62 HIS HE1 1 1
1 937 1 1 62 HIS HE2 H -12.714 -1.705 -15.048 1.00 . A A . 62 HIS HE2 1 1
1 938 1 1 62 HIS N N -14.527 1.516 -10.956 1.00 . A A . 62 HIS N 1 1
1 939 1 1 62 HIS ND1 N -13.708 1.039 -14.091 1.00 . A A . 62 HIS ND1 1 1
1 940 1 1 62 HIS NE2 N -13.126 -0.967 -14.546 1.00 . A A . 62 HIS NE2 1 1
1 941 1 1 62 HIS O O -14.790 -1.276 -10.637 1.00 . A A . 62 HIS O 1 1
1 942 1 1 63 HIS C C -17.197 -3.489 -10.609 1.00 . A A . 63 HIS C 1 1
1 943 1 1 63 HIS CA C -17.176 -2.305 -9.627 1.00 . A A . 63 HIS CA 1 1
1 944 1 1 63 HIS CB C -18.470 -2.292 -8.802 1.00 . A A . 63 HIS CB 1 1
1 945 1 1 63 HIS CD2 C -17.612 -0.322 -7.322 1.00 . A A . 63 HIS CD2 1 1
1 946 1 1 63 HIS CE1 C -19.109 -0.456 -5.728 1.00 . A A . 63 HIS CE1 1 1
1 947 1 1 63 HIS CG C -18.447 -1.349 -7.631 1.00 . A A . 63 HIS CG 1 1
1 948 1 1 63 HIS H H -17.783 -0.447 -10.462 1.00 . A A . 63 HIS H 1 1
1 949 1 1 63 HIS HA H -16.341 -2.436 -8.954 1.00 . A A . 63 HIS HA 1 1
1 950 1 1 63 HIS HB2 H -19.292 -2.001 -9.439 1.00 . A A . 63 HIS HB2 1 1
1 951 1 1 63 HIS HB3 H -18.654 -3.288 -8.420 1.00 . A A . 63 HIS HB3 1 1
1 952 1 1 63 HIS HD1 H -20.107 -2.045 -6.535 1.00 . A A . 63 HIS HD1 1 1
1 953 1 1 63 HIS HD2 H -16.762 0.010 -7.902 1.00 . A A . 63 HIS HD2 1 1
1 954 1 1 63 HIS HE1 H -19.669 -0.262 -4.826 1.00 . A A . 63 HIS HE1 1 1
1 955 1 1 63 HIS HE2 H -17.704 1.033 -5.716 1.00 . A A . 63 HIS HE2 1 1
1 956 1 1 63 HIS N N -16.998 -1.014 -10.305 1.00 . A A . 63 HIS N 1 1
1 957 1 1 63 HIS ND1 N -19.369 -1.402 -6.607 1.00 . A A . 63 HIS ND1 1 1
1 958 1 1 63 HIS NE2 N -18.050 0.212 -6.136 1.00 . A A . 63 HIS NE2 1 1
1 959 1 1 63 HIS O O -17.105 -3.317 -11.824 1.00 . A A . 63 HIS O 1 1
1 960 1 1 64 HIS C C -18.187 -7.016 -10.128 1.00 . A A . 64 HIS C 1 1
1 961 1 1 64 HIS CA C -17.353 -5.933 -10.843 1.00 . A A . 64 HIS CA 1 1
1 962 1 1 64 HIS CB C -15.920 -6.419 -11.123 1.00 . A A . 64 HIS CB 1 1
1 963 1 1 64 HIS CD2 C -14.447 -5.493 -9.193 1.00 . A A . 64 HIS CD2 1 1
1 964 1 1 64 HIS CE1 C -13.902 -7.397 -8.265 1.00 . A A . 64 HIS CE1 1 1
1 965 1 1 64 HIS CG C -15.042 -6.479 -9.908 1.00 . A A . 64 HIS CG 1 1
1 966 1 1 64 HIS H H -17.426 -4.755 -9.082 1.00 . A A . 64 HIS H 1 1
1 967 1 1 64 HIS HA H -17.831 -5.706 -11.786 1.00 . A A . 64 HIS HA 1 1
1 968 1 1 64 HIS HB2 H -15.960 -7.409 -11.550 1.00 . A A . 64 HIS HB2 1 1
1 969 1 1 64 HIS HB3 H -15.457 -5.748 -11.834 1.00 . A A . 64 HIS HB3 1 1
1 970 1 1 64 HIS HD1 H -14.923 -8.559 -9.599 1.00 . A A . 64 HIS HD1 1 1
1 971 1 1 64 HIS HD2 H -14.508 -4.429 -9.391 1.00 . A A . 64 HIS HD2 1 1
1 972 1 1 64 HIS HE1 H -13.468 -8.129 -7.602 1.00 . A A . 64 HIS HE1 1 1
1 973 1 1 64 HIS HE2 H -13.302 -5.626 -7.441 1.00 . A A . 64 HIS HE2 1 1
1 974 1 1 64 HIS N N -17.327 -4.695 -10.055 1.00 . A A . 64 HIS N 1 1
1 975 1 1 64 HIS ND1 N -14.676 -7.658 -9.298 1.00 . A A . 64 HIS ND1 1 1
1 976 1 1 64 HIS NE2 N -13.749 -6.094 -8.181 1.00 . A A . 64 HIS NE2 1 1
1 977 1 1 64 HIS O O -19.077 -7.616 -10.728 1.00 . A A . 64 HIS O 1 1
1 978 1 1 65 HIS C C -18.969 -9.539 -8.419 1.00 . A A . 65 HIS C 1 1
1 979 1 1 65 HIS CA C -18.732 -8.078 -7.955 1.00 . A A . 65 HIS CA 1 1
1 980 1 1 65 HIS CB C -20.078 -7.345 -7.784 1.00 . A A . 65 HIS CB 1 1
1 981 1 1 65 HIS CD2 C -22.225 -8.651 -7.096 1.00 . A A . 65 HIS CD2 1 1
1 982 1 1 65 HIS CE1 C -21.873 -8.710 -4.935 1.00 . A A . 65 HIS CE1 1 1
1 983 1 1 65 HIS CG C -21.051 -8.014 -6.855 1.00 . A A . 65 HIS CG 1 1
1 984 1 1 65 HIS H H -17.046 -6.896 -8.485 1.00 . A A . 65 HIS H 1 1
1 985 1 1 65 HIS HA H -18.245 -8.109 -6.993 1.00 . A A . 65 HIS HA 1 1
1 986 1 1 65 HIS HB2 H -19.886 -6.358 -7.394 1.00 . A A . 65 HIS HB2 1 1
1 987 1 1 65 HIS HB3 H -20.553 -7.254 -8.752 1.00 . A A . 65 HIS HB3 1 1
1 988 1 1 65 HIS HD1 H -20.106 -7.693 -5.003 1.00 . A A . 65 HIS HD1 1 1
1 989 1 1 65 HIS HD2 H -22.689 -8.800 -8.062 1.00 . A A . 65 HIS HD2 1 1
1 990 1 1 65 HIS HE1 H -21.989 -8.907 -3.880 1.00 . A A . 65 HIS HE1 1 1
1 991 1 1 65 HIS HE2 H -23.487 -9.662 -5.753 1.00 . A A . 65 HIS HE2 1 1
1 992 1 1 65 HIS N N -17.871 -7.275 -8.851 1.00 . A A . 65 HIS N 1 1
1 993 1 1 65 HIS ND1 N -20.867 -8.070 -5.492 1.00 . A A . 65 HIS ND1 1 1
1 994 1 1 65 HIS NE2 N -22.711 -9.071 -5.883 1.00 . A A . 65 HIS NE2 1 1
1 995 1 1 65 HIS O O -19.686 -10.280 -7.747 1.00 . A A . 65 HIS O 1 1
1 996 1 1 66 HIS C C -20.138 -11.582 -10.207 1.00 . A A . 66 HIS C 1 1
1 997 1 1 66 HIS CA C -18.620 -11.289 -10.142 1.00 . A A . 66 HIS CA 1 1
1 998 1 1 66 HIS CB C -17.852 -12.427 -9.420 1.00 . A A . 66 HIS CB 1 1
1 999 1 1 66 HIS CD2 C -17.491 -12.203 -6.854 1.00 . A A . 66 HIS CD2 1 1
1 1000 1 1 66 HIS CE1 C -19.262 -13.301 -6.180 1.00 . A A . 66 HIS CE1 1 1
1 1001 1 1 66 HIS CG C -18.163 -12.609 -7.961 1.00 . A A . 66 HIS CG 1 1
1 1002 1 1 66 HIS H H -17.690 -9.377 -9.958 1.00 . A A . 66 HIS H 1 1
1 1003 1 1 66 HIS HA H -18.260 -11.234 -11.161 1.00 . A A . 66 HIS HA 1 1
1 1004 1 1 66 HIS HB2 H -18.072 -13.362 -9.912 1.00 . A A . 66 HIS HB2 1 1
1 1005 1 1 66 HIS HB3 H -16.792 -12.234 -9.507 1.00 . A A . 66 HIS HB3 1 1
1 1006 1 1 66 HIS HD1 H -19.957 -13.723 -8.051 1.00 . A A . 66 HIS HD1 1 1
1 1007 1 1 66 HIS HD2 H -16.570 -11.638 -6.835 1.00 . A A . 66 HIS HD2 1 1
1 1008 1 1 66 HIS HE1 H -20.004 -13.765 -5.547 1.00 . A A . 66 HIS HE1 1 1
1 1009 1 1 66 HIS HE2 H -18.017 -12.401 -4.833 1.00 . A A . 66 HIS HE2 1 1
1 1010 1 1 66 HIS N N -18.346 -9.965 -9.530 1.00 . A A . 66 HIS N 1 1
1 1011 1 1 66 HIS ND1 N -19.268 -13.297 -7.497 1.00 . A A . 66 HIS ND1 1 1
1 1012 1 1 66 HIS NE2 N -18.197 -12.646 -5.766 1.00 . A A . 66 HIS NE2 1 1
1 1013 1 1 66 HIS O O -20.956 -10.662 -10.120 1.00 . A A . 66 HIS O 1 1
1 1014 1 1 67 HIS C C -22.368 -13.629 -8.962 1.00 . A A . 67 HIS C 1 1
1 1015 1 1 67 HIS CA C -21.945 -13.215 -10.385 1.00 . A A . 67 HIS CA 1 1
1 1016 1 1 67 HIS CB C -22.278 -14.324 -11.409 1.00 . A A . 67 HIS CB 1 1
1 1017 1 1 67 HIS CD2 C -21.892 -16.700 -10.414 1.00 . A A . 67 HIS CD2 1 1
1 1018 1 1 67 HIS CE1 C -20.081 -17.223 -11.522 1.00 . A A . 67 HIS CE1 1 1
1 1019 1 1 67 HIS CG C -21.579 -15.641 -11.200 1.00 . A A . 67 HIS CG 1 1
1 1020 1 1 67 HIS H H -19.845 -13.521 -10.636 1.00 . A A . 67 HIS H 1 1
1 1021 1 1 67 HIS HA H -22.510 -12.329 -10.654 1.00 . A A . 67 HIS HA 1 1
1 1022 1 1 67 HIS HB2 H -23.340 -14.516 -11.377 1.00 . A A . 67 HIS HB2 1 1
1 1023 1 1 67 HIS HB3 H -22.022 -13.969 -12.398 1.00 . A A . 67 HIS HB3 1 1
1 1024 1 1 67 HIS HD1 H -19.952 -15.448 -12.528 1.00 . A A . 67 HIS HD1 1 1
1 1025 1 1 67 HIS HD2 H -22.730 -16.770 -9.735 1.00 . A A . 67 HIS HD2 1 1
1 1026 1 1 67 HIS HE1 H -19.225 -17.765 -11.895 1.00 . A A . 67 HIS HE1 1 1
1 1027 1 1 67 HIS HE2 H -20.830 -18.482 -10.100 1.00 . A A . 67 HIS HE2 1 1
1 1028 1 1 67 HIS N N -20.520 -12.840 -10.427 1.00 . A A . 67 HIS N 1 1
1 1029 1 1 67 HIS ND1 N -20.437 -16.006 -11.879 1.00 . A A . 67 HIS ND1 1 1
1 1030 1 1 67 HIS NE2 N -20.945 -17.666 -10.636 1.00 . A A . 67 HIS NE2 1 1
1 1031 1 1 67 HIS O O -21.719 -14.524 -8.381 1.00 . A A . 67 HIS O 1 1
1 1032 1 1 67 HIS OXT O -23.348 -13.057 -8.433 1.00 . A A . 67 HIS OXT 1 1
2 1033 1 1 1 MET C C -1.496 27.327 -2.012 1.00 . A A . 1 MET C 1 1
2 1034 1 1 1 MET CA C -1.784 28.649 -1.281 1.00 . A A . 1 MET CA 1 1
2 1035 1 1 1 MET CB C -0.766 28.857 -0.149 1.00 . A A . 1 MET CB 1 1
2 1036 1 1 1 MET CE C -0.354 31.867 2.710 1.00 . A A . 1 MET CE 1 1
2 1037 1 1 1 MET CG C -0.958 30.154 0.624 1.00 . A A . 1 MET CG 1 1
2 1038 1 1 1 MET H1 H -3.348 29.550 -0.226 1.00 . A A . 1 MET H1 1 1
2 1039 1 1 1 MET H2 H -3.308 27.866 -0.081 1.00 . A A . 1 MET H2 1 1
2 1040 1 1 1 MET H3 H -3.859 28.582 -1.510 1.00 . A A . 1 MET H3 1 1
2 1041 1 1 1 MET HA H -1.693 29.463 -1.988 1.00 . A A . 1 MET HA 1 1
2 1042 1 1 1 MET HB2 H -0.846 28.035 0.549 1.00 . A A . 1 MET HB2 1 1
2 1043 1 1 1 MET HB3 H 0.231 28.860 -0.570 1.00 . A A . 1 MET HB3 1 1
2 1044 1 1 1 MET HE1 H 0.238 32.090 3.584 1.00 . A A . 1 MET HE1 1 1
2 1045 1 1 1 MET HE2 H -1.396 31.805 2.986 1.00 . A A . 1 MET HE2 1 1
2 1046 1 1 1 MET HE3 H -0.220 32.647 1.977 1.00 . A A . 1 MET HE3 1 1
2 1047 1 1 1 MET HG2 H -0.794 30.986 -0.045 1.00 . A A . 1 MET HG2 1 1
2 1048 1 1 1 MET HG3 H -1.973 30.189 0.997 1.00 . A A . 1 MET HG3 1 1
2 1049 1 1 1 MET N N -3.168 28.663 -0.736 1.00 . A A . 1 MET N 1 1
2 1050 1 1 1 MET O O -1.371 27.293 -3.238 1.00 . A A . 1 MET O 1 1
2 1051 1 1 1 MET SD S 0.173 30.300 2.018 1.00 . A A . 1 MET SD 1 1
2 1052 1 1 2 THR C C -2.334 23.960 -1.575 1.00 . A A . 2 THR C 1 1
2 1053 1 1 2 THR CA C -1.151 24.902 -1.823 1.00 . A A . 2 THR CA 1 1
2 1054 1 1 2 THR CB C 0.119 24.244 -1.221 1.00 . A A . 2 THR CB 1 1
2 1055 1 1 2 THR CG2 C 1.372 25.058 -1.536 1.00 . A A . 2 THR CG2 1 1
2 1056 1 1 2 THR H H -1.494 26.320 -0.276 1.00 . A A . 2 THR H 1 1
2 1057 1 1 2 THR HA H -1.005 25.008 -2.890 1.00 . A A . 2 THR HA 1 1
2 1058 1 1 2 THR HB H 0.235 23.252 -1.652 1.00 . A A . 2 THR HB 1 1
2 1059 1 1 2 THR HG1 H 0.816 23.798 0.580 1.00 . A A . 2 THR HG1 1 1
2 1060 1 1 2 THR HG21 H 1.278 26.044 -1.105 1.00 . A A . 2 THR HG21 1 1
2 1061 1 1 2 THR HG22 H 1.489 25.142 -2.606 1.00 . A A . 2 THR HG22 1 1
2 1062 1 1 2 THR HG23 H 2.237 24.565 -1.119 1.00 . A A . 2 THR HG23 1 1
2 1063 1 1 2 THR N N -1.398 26.236 -1.252 1.00 . A A . 2 THR N 1 1
2 1064 1 1 2 THR O O -3.102 24.140 -0.629 1.00 . A A . 2 THR O 1 1
2 1065 1 1 2 THR OG1 O -0.022 24.111 0.202 1.00 . A A . 2 THR OG1 1 1
2 1066 1 1 3 ILE C C -2.774 20.683 -1.586 1.00 . A A . 3 ILE C 1 1
2 1067 1 1 3 ILE CA C -3.469 21.894 -2.228 1.00 . A A . 3 ILE CA 1 1
2 1068 1 1 3 ILE CB C -4.145 21.462 -3.557 1.00 . A A . 3 ILE CB 1 1
2 1069 1 1 3 ILE CD1 C -5.545 22.334 -5.516 1.00 . A A . 3 ILE CD1 1 1
2 1070 1 1 3 ILE CG1 C -4.855 22.662 -4.207 1.00 . A A . 3 ILE CG1 1 1
2 1071 1 1 3 ILE CG2 C -5.135 20.318 -3.321 1.00 . A A . 3 ILE CG2 1 1
2 1072 1 1 3 ILE H H -1.952 22.963 -3.265 1.00 . A A . 3 ILE H 1 1
2 1073 1 1 3 ILE HA H -4.233 22.259 -1.554 1.00 . A A . 3 ILE HA 1 1
2 1074 1 1 3 ILE HB H -3.375 21.106 -4.225 1.00 . A A . 3 ILE HB 1 1
2 1075 1 1 3 ILE HD11 H -4.817 21.986 -6.233 1.00 . A A . 3 ILE HD11 1 1
2 1076 1 1 3 ILE HD12 H -6.029 23.221 -5.898 1.00 . A A . 3 ILE HD12 1 1
2 1077 1 1 3 ILE HD13 H -6.286 21.565 -5.351 1.00 . A A . 3 ILE HD13 1 1
2 1078 1 1 3 ILE HG12 H -5.604 23.039 -3.528 1.00 . A A . 3 ILE HG12 1 1
2 1079 1 1 3 ILE HG13 H -4.128 23.442 -4.402 1.00 . A A . 3 ILE HG13 1 1
2 1080 1 1 3 ILE HG21 H -5.561 20.010 -4.263 1.00 . A A . 3 ILE HG21 1 1
2 1081 1 1 3 ILE HG22 H -5.925 20.653 -2.663 1.00 . A A . 3 ILE HG22 1 1
2 1082 1 1 3 ILE HG23 H -4.621 19.482 -2.867 1.00 . A A . 3 ILE HG23 1 1
2 1083 1 1 3 ILE N N -2.496 22.971 -2.447 1.00 . A A . 3 ILE N 1 1
2 1084 1 1 3 ILE O O -3.394 19.900 -0.862 1.00 . A A . 3 ILE O 1 1
2 1085 1 1 4 GLN C C -1.063 18.126 -1.987 1.00 . A A . 4 GLN C 1 1
2 1086 1 1 4 GLN CA C -0.639 19.463 -1.355 1.00 . A A . 4 GLN CA 1 1
2 1087 1 1 4 GLN CB C -0.672 19.377 0.183 1.00 . A A . 4 GLN CB 1 1
2 1088 1 1 4 GLN CD C -0.203 20.545 2.404 1.00 . A A . 4 GLN CD 1 1
2 1089 1 1 4 GLN CG C -0.191 20.648 0.884 1.00 . A A . 4 GLN CG 1 1
2 1090 1 1 4 GLN H H -1.048 21.254 -2.407 1.00 . A A . 4 GLN H 1 1
2 1091 1 1 4 GLN HA H 0.374 19.676 -1.664 1.00 . A A . 4 GLN HA 1 1
2 1092 1 1 4 GLN HB2 H -1.689 19.181 0.499 1.00 . A A . 4 GLN HB2 1 1
2 1093 1 1 4 GLN HB3 H -0.044 18.557 0.500 1.00 . A A . 4 GLN HB3 1 1
2 1094 1 1 4 GLN HE21 H 0.211 18.612 2.332 1.00 . A A . 4 GLN HE21 1 1
2 1095 1 1 4 GLN HE22 H 0.031 19.286 3.907 1.00 . A A . 4 GLN HE22 1 1
2 1096 1 1 4 GLN HG2 H 0.820 20.857 0.568 1.00 . A A . 4 GLN HG2 1 1
2 1097 1 1 4 GLN HG3 H -0.831 21.468 0.591 1.00 . A A . 4 GLN HG3 1 1
2 1098 1 1 4 GLN N N -1.471 20.567 -1.850 1.00 . A A . 4 GLN N 1 1
2 1099 1 1 4 GLN NE2 N 0.036 19.361 2.931 1.00 . A A . 4 GLN NE2 1 1
2 1100 1 1 4 GLN O O -0.402 17.629 -2.901 1.00 . A A . 4 GLN O 1 1
2 1101 1 1 4 GLN OE1 O -0.416 21.531 3.102 1.00 . A A . 4 GLN OE1 1 1
2 1102 1 1 5 ALA C C -1.835 15.121 -1.926 1.00 . A A . 5 ALA C 1 1
2 1103 1 1 5 ALA CA C -2.767 16.340 -2.043 1.00 . A A . 5 ALA CA 1 1
2 1104 1 1 5 ALA CB C -3.195 16.550 -3.495 1.00 . A A . 5 ALA CB 1 1
2 1105 1 1 5 ALA H H -2.619 18.007 -0.741 1.00 . A A . 5 ALA H 1 1
2 1106 1 1 5 ALA HA H -3.661 16.136 -1.472 1.00 . A A . 5 ALA HA 1 1
2 1107 1 1 5 ALA HB1 H -2.319 16.685 -4.112 1.00 . A A . 5 ALA HB1 1 1
2 1108 1 1 5 ALA HB2 H -3.821 17.428 -3.565 1.00 . A A . 5 ALA HB2 1 1
2 1109 1 1 5 ALA HB3 H -3.747 15.689 -3.839 1.00 . A A . 5 ALA HB3 1 1
2 1110 1 1 5 ALA N N -2.174 17.570 -1.496 1.00 . A A . 5 ALA N 1 1
2 1111 1 1 5 ALA O O -0.881 14.977 -2.694 1.00 . A A . 5 ALA O 1 1
2 1112 1 1 6 PRO C C -1.438 12.079 -2.069 1.00 . A A . 6 PRO C 1 1
2 1113 1 1 6 PRO CA C -1.332 12.967 -0.817 1.00 . A A . 6 PRO CA 1 1
2 1114 1 1 6 PRO CB C -1.973 12.276 0.402 1.00 . A A . 6 PRO CB 1 1
2 1115 1 1 6 PRO CD C -3.125 14.351 0.094 1.00 . A A . 6 PRO CD 1 1
2 1116 1 1 6 PRO CG C -2.667 13.372 1.142 1.00 . A A . 6 PRO CG 1 1
2 1117 1 1 6 PRO HA H -0.286 13.167 -0.613 1.00 . A A . 6 PRO HA 1 1
2 1118 1 1 6 PRO HB2 H -2.675 11.521 0.070 1.00 . A A . 6 PRO HB2 1 1
2 1119 1 1 6 PRO HB3 H -1.204 11.817 1.007 1.00 . A A . 6 PRO HB3 1 1
2 1120 1 1 6 PRO HD2 H -4.101 14.076 -0.286 1.00 . A A . 6 PRO HD2 1 1
2 1121 1 1 6 PRO HD3 H -3.144 15.356 0.495 1.00 . A A . 6 PRO HD3 1 1
2 1122 1 1 6 PRO HG2 H -3.514 12.972 1.683 1.00 . A A . 6 PRO HG2 1 1
2 1123 1 1 6 PRO HG3 H -1.977 13.848 1.825 1.00 . A A . 6 PRO HG3 1 1
2 1124 1 1 6 PRO N N -2.095 14.220 -0.953 1.00 . A A . 6 PRO N 1 1
2 1125 1 1 6 PRO O O -2.333 11.233 -2.175 1.00 . A A . 6 PRO O 1 1
2 1126 1 1 7 GLU C C -0.659 10.032 -4.036 1.00 . A A . 7 GLU C 1 1
2 1127 1 1 7 GLU CA C -0.481 11.537 -4.277 1.00 . A A . 7 GLU CA 1 1
2 1128 1 1 7 GLU CB C 0.851 11.804 -5.005 1.00 . A A . 7 GLU CB 1 1
2 1129 1 1 7 GLU CD C 0.066 12.005 -7.417 1.00 . A A . 7 GLU CD 1 1
2 1130 1 1 7 GLU CG C 0.721 12.705 -6.232 1.00 . A A . 7 GLU CG 1 1
2 1131 1 1 7 GLU H H 0.097 13.051 -2.901 1.00 . A A . 7 GLU H 1 1
2 1132 1 1 7 GLU HA H -1.293 11.880 -4.902 1.00 . A A . 7 GLU HA 1 1
2 1133 1 1 7 GLU HB2 H 1.537 12.277 -4.316 1.00 . A A . 7 GLU HB2 1 1
2 1134 1 1 7 GLU HB3 H 1.277 10.863 -5.326 1.00 . A A . 7 GLU HB3 1 1
2 1135 1 1 7 GLU HG2 H 0.129 13.569 -5.969 1.00 . A A . 7 GLU HG2 1 1
2 1136 1 1 7 GLU HG3 H 1.709 13.027 -6.526 1.00 . A A . 7 GLU HG3 1 1
2 1137 1 1 7 GLU N N -0.538 12.312 -3.027 1.00 . A A . 7 GLU N 1 1
2 1138 1 1 7 GLU O O 0.062 9.420 -3.250 1.00 . A A . 7 GLU O 1 1
2 1139 1 1 7 GLU OE1 O 0.776 11.277 -8.145 1.00 . A A . 7 GLU OE1 1 1
2 1140 1 1 7 GLU OE2 O -1.156 12.180 -7.629 1.00 . A A . 7 GLU OE2 1 1
2 1141 1 1 8 THR C C -1.124 7.189 -5.583 1.00 . A A . 8 THR C 1 1
2 1142 1 1 8 THR CA C -1.938 8.019 -4.581 1.00 . A A . 8 THR CA 1 1
2 1143 1 1 8 THR CB C -3.454 7.757 -4.780 1.00 . A A . 8 THR CB 1 1
2 1144 1 1 8 THR CG2 C -3.783 6.268 -4.695 1.00 . A A . 8 THR CG2 1 1
2 1145 1 1 8 THR H H -2.158 9.989 -5.351 1.00 . A A . 8 THR H 1 1
2 1146 1 1 8 THR HA H -1.671 7.713 -3.577 1.00 . A A . 8 THR HA 1 1
2 1147 1 1 8 THR HB H -3.739 8.117 -5.760 1.00 . A A . 8 THR HB 1 1
2 1148 1 1 8 THR HG1 H -3.678 8.580 -2.989 1.00 . A A . 8 THR HG1 1 1
2 1149 1 1 8 THR HG21 H -3.255 5.735 -5.474 1.00 . A A . 8 THR HG21 1 1
2 1150 1 1 8 THR HG22 H -4.847 6.124 -4.821 1.00 . A A . 8 THR HG22 1 1
2 1151 1 1 8 THR HG23 H -3.479 5.887 -3.732 1.00 . A A . 8 THR HG23 1 1
2 1152 1 1 8 THR N N -1.634 9.448 -4.720 1.00 . A A . 8 THR N 1 1
2 1153 1 1 8 THR O O -1.004 7.558 -6.752 1.00 . A A . 8 THR O 1 1
2 1154 1 1 8 THR OG1 O -4.212 8.472 -3.785 1.00 . A A . 8 THR OG1 1 1
2 1155 1 1 9 LYS C C -0.146 3.786 -5.973 1.00 . A A . 9 LYS C 1 1
2 1156 1 1 9 LYS CA C 0.316 5.250 -5.969 1.00 . A A . 9 LYS CA 1 1
2 1157 1 1 9 LYS CB C 1.760 5.357 -5.460 1.00 . A A . 9 LYS CB 1 1
2 1158 1 1 9 LYS CD C 4.215 4.988 -5.885 1.00 . A A . 9 LYS CD 1 1
2 1159 1 1 9 LYS CE C 5.278 4.746 -6.951 1.00 . A A . 9 LYS CE 1 1
2 1160 1 1 9 LYS CG C 2.802 4.855 -6.448 1.00 . A A . 9 LYS CG 1 1
2 1161 1 1 9 LYS H H -0.738 5.785 -4.206 1.00 . A A . 9 LYS H 1 1
2 1162 1 1 9 LYS HA H 0.269 5.635 -6.979 1.00 . A A . 9 LYS HA 1 1
2 1163 1 1 9 LYS HB2 H 1.975 6.396 -5.244 1.00 . A A . 9 LYS HB2 1 1
2 1164 1 1 9 LYS HB3 H 1.853 4.786 -4.546 1.00 . A A . 9 LYS HB3 1 1
2 1165 1 1 9 LYS HD2 H 4.341 5.985 -5.489 1.00 . A A . 9 LYS HD2 1 1
2 1166 1 1 9 LYS HD3 H 4.342 4.266 -5.090 1.00 . A A . 9 LYS HD3 1 1
2 1167 1 1 9 LYS HE2 H 6.255 4.839 -6.499 1.00 . A A . 9 LYS HE2 1 1
2 1168 1 1 9 LYS HE3 H 5.159 3.747 -7.345 1.00 . A A . 9 LYS HE3 1 1
2 1169 1 1 9 LYS HG2 H 2.607 3.815 -6.667 1.00 . A A . 9 LYS HG2 1 1
2 1170 1 1 9 LYS HG3 H 2.727 5.436 -7.357 1.00 . A A . 9 LYS HG3 1 1
2 1171 1 1 9 LYS HZ1 H 4.289 5.570 -8.594 1.00 . A A . 9 LYS HZ1 1 1
2 1172 1 1 9 LYS HZ2 H 5.971 5.612 -8.719 1.00 . A A . 9 LYS HZ2 1 1
2 1173 1 1 9 LYS HZ3 H 5.172 6.695 -7.697 1.00 . A A . 9 LYS HZ3 1 1
2 1174 1 1 9 LYS N N -0.562 6.072 -5.128 1.00 . A A . 9 LYS N 1 1
2 1175 1 1 9 LYS NZ N 5.171 5.722 -8.067 1.00 . A A . 9 LYS NZ 1 1
2 1176 1 1 9 LYS O O -0.153 3.127 -4.932 1.00 . A A . 9 LYS O 1 1
2 1177 1 1 10 ILE C C 0.119 0.919 -7.482 1.00 . A A . 10 ILE C 1 1
2 1178 1 1 10 ILE CA C -1.038 1.911 -7.269 1.00 . A A . 10 ILE CA 1 1
2 1179 1 1 10 ILE CB C -2.047 1.788 -8.444 1.00 . A A . 10 ILE CB 1 1
2 1180 1 1 10 ILE CD1 C -3.994 2.654 -7.013 1.00 . A A . 10 ILE CD1 1 1
2 1181 1 1 10 ILE CG1 C -3.184 2.816 -8.286 1.00 . A A . 10 ILE CG1 1 1
2 1182 1 1 10 ILE CG2 C -2.610 0.365 -8.529 1.00 . A A . 10 ILE CG2 1 1
2 1183 1 1 10 ILE H H -0.497 3.854 -7.941 1.00 . A A . 10 ILE H 1 1
2 1184 1 1 10 ILE HA H -1.554 1.657 -6.353 1.00 . A A . 10 ILE HA 1 1
2 1185 1 1 10 ILE HB H -1.516 1.990 -9.364 1.00 . A A . 10 ILE HB 1 1
2 1186 1 1 10 ILE HD11 H -4.785 3.390 -6.995 1.00 . A A . 10 ILE HD11 1 1
2 1187 1 1 10 ILE HD12 H -3.351 2.798 -6.156 1.00 . A A . 10 ILE HD12 1 1
2 1188 1 1 10 ILE HD13 H -4.424 1.665 -6.980 1.00 . A A . 10 ILE HD13 1 1
2 1189 1 1 10 ILE HG12 H -2.765 3.811 -8.282 1.00 . A A . 10 ILE HG12 1 1
2 1190 1 1 10 ILE HG13 H -3.863 2.724 -9.123 1.00 . A A . 10 ILE HG13 1 1
2 1191 1 1 10 ILE HG21 H -3.111 0.116 -7.603 1.00 . A A . 10 ILE HG21 1 1
2 1192 1 1 10 ILE HG22 H -1.805 -0.337 -8.700 1.00 . A A . 10 ILE HG22 1 1
2 1193 1 1 10 ILE HG23 H -3.317 0.303 -9.346 1.00 . A A . 10 ILE HG23 1 1
2 1194 1 1 10 ILE N N -0.541 3.287 -7.141 1.00 . A A . 10 ILE N 1 1
2 1195 1 1 10 ILE O O 0.785 0.934 -8.519 1.00 . A A . 10 ILE O 1 1
2 1196 1 1 11 VAL C C 0.943 -2.367 -6.619 1.00 . A A . 11 VAL C 1 1
2 1197 1 1 11 VAL CA C 1.456 -0.916 -6.544 1.00 . A A . 11 VAL CA 1 1
2 1198 1 1 11 VAL CB C 2.382 -0.773 -5.309 1.00 . A A . 11 VAL CB 1 1
2 1199 1 1 11 VAL CG1 C 3.036 0.608 -5.280 1.00 . A A . 11 VAL CG1 1 1
2 1200 1 1 11 VAL CG2 C 1.601 -1.038 -4.021 1.00 . A A . 11 VAL CG2 1 1
2 1201 1 1 11 VAL H H -0.221 0.083 -5.698 1.00 . A A . 11 VAL H 1 1
2 1202 1 1 11 VAL HA H 2.044 -0.712 -7.431 1.00 . A A . 11 VAL HA 1 1
2 1203 1 1 11 VAL HB H 3.168 -1.514 -5.387 1.00 . A A . 11 VAL HB 1 1
2 1204 1 1 11 VAL HG11 H 3.675 0.689 -4.411 1.00 . A A . 11 VAL HG11 1 1
2 1205 1 1 11 VAL HG12 H 2.271 1.371 -5.234 1.00 . A A . 11 VAL HG12 1 1
2 1206 1 1 11 VAL HG13 H 3.626 0.746 -6.174 1.00 . A A . 11 VAL HG13 1 1
2 1207 1 1 11 VAL HG21 H 1.201 -2.041 -4.042 1.00 . A A . 11 VAL HG21 1 1
2 1208 1 1 11 VAL HG22 H 0.788 -0.329 -3.937 1.00 . A A . 11 VAL HG22 1 1
2 1209 1 1 11 VAL HG23 H 2.259 -0.928 -3.170 1.00 . A A . 11 VAL HG23 1 1
2 1210 1 1 11 VAL N N 0.356 0.060 -6.491 1.00 . A A . 11 VAL N 1 1
2 1211 1 1 11 VAL O O -0.225 -2.638 -6.346 1.00 . A A . 11 VAL O 1 1
2 1212 1 1 12 ASP C C 2.048 -5.534 -5.916 1.00 . A A . 12 ASP C 1 1
2 1213 1 1 12 ASP CA C 1.472 -4.719 -7.094 1.00 . A A . 12 ASP CA 1 1
2 1214 1 1 12 ASP CB C 1.984 -5.283 -8.422 1.00 . A A . 12 ASP CB 1 1
2 1215 1 1 12 ASP CG C 1.586 -4.417 -9.603 1.00 . A A . 12 ASP CG 1 1
2 1216 1 1 12 ASP H H 2.741 -3.015 -7.211 1.00 . A A . 12 ASP H 1 1
2 1217 1 1 12 ASP HA H 0.394 -4.795 -7.072 1.00 . A A . 12 ASP HA 1 1
2 1218 1 1 12 ASP HB2 H 3.063 -5.348 -8.388 1.00 . A A . 12 ASP HB2 1 1
2 1219 1 1 12 ASP HB3 H 1.575 -6.274 -8.569 1.00 . A A . 12 ASP HB3 1 1
2 1220 1 1 12 ASP N N 1.829 -3.295 -6.988 1.00 . A A . 12 ASP N 1 1
2 1221 1 1 12 ASP O O 1.758 -6.726 -5.763 1.00 . A A . 12 ASP O 1 1
2 1222 1 1 12 ASP OD1 O 0.419 -4.499 -10.046 1.00 . A A . 12 ASP OD1 1 1
2 1223 1 1 12 ASP OD2 O 2.440 -3.648 -10.098 1.00 . A A . 12 ASP OD2 1 1
2 1224 1 1 13 LYS C C 3.104 -4.863 -2.607 1.00 . A A . 13 LYS C 1 1
2 1225 1 1 13 LYS CA C 3.502 -5.530 -3.932 1.00 . A A . 13 LYS CA 1 1
2 1226 1 1 13 LYS CB C 5.032 -5.502 -4.091 1.00 . A A . 13 LYS CB 1 1
2 1227 1 1 13 LYS CD C 5.376 -7.956 -4.586 1.00 . A A . 13 LYS CD 1 1
2 1228 1 1 13 LYS CE C 5.908 -8.991 -5.569 1.00 . A A . 13 LYS CE 1 1
2 1229 1 1 13 LYS CG C 5.569 -6.524 -5.090 1.00 . A A . 13 LYS CG 1 1
2 1230 1 1 13 LYS H H 3.036 -3.933 -5.249 1.00 . A A . 13 LYS H 1 1
2 1231 1 1 13 LYS HA H 3.176 -6.561 -3.909 1.00 . A A . 13 LYS HA 1 1
2 1232 1 1 13 LYS HB2 H 5.329 -4.517 -4.426 1.00 . A A . 13 LYS HB2 1 1
2 1233 1 1 13 LYS HB3 H 5.490 -5.696 -3.131 1.00 . A A . 13 LYS HB3 1 1
2 1234 1 1 13 LYS HD2 H 5.900 -8.070 -3.647 1.00 . A A . 13 LYS HD2 1 1
2 1235 1 1 13 LYS HD3 H 4.320 -8.133 -4.429 1.00 . A A . 13 LYS HD3 1 1
2 1236 1 1 13 LYS HE2 H 5.317 -8.950 -6.475 1.00 . A A . 13 LYS HE2 1 1
2 1237 1 1 13 LYS HE3 H 6.937 -8.756 -5.802 1.00 . A A . 13 LYS HE3 1 1
2 1238 1 1 13 LYS HG2 H 5.047 -6.407 -6.029 1.00 . A A . 13 LYS HG2 1 1
2 1239 1 1 13 LYS HG3 H 6.624 -6.344 -5.241 1.00 . A A . 13 LYS HG3 1 1
2 1240 1 1 13 LYS HZ1 H 6.490 -10.465 -4.205 1.00 . A A . 13 LYS HZ1 1 1
2 1241 1 1 13 LYS HZ2 H 6.114 -11.061 -5.741 1.00 . A A . 13 LYS HZ2 1 1
2 1242 1 1 13 LYS HZ3 H 4.875 -10.584 -4.697 1.00 . A A . 13 LYS HZ3 1 1
2 1243 1 1 13 LYS N N 2.861 -4.881 -5.086 1.00 . A A . 13 LYS N 1 1
2 1244 1 1 13 LYS NZ N 5.842 -10.371 -5.015 1.00 . A A . 13 LYS NZ 1 1
2 1245 1 1 13 LYS O O 2.933 -3.646 -2.534 1.00 . A A . 13 LYS O 1 1
2 1246 1 1 14 SER C C 3.752 -4.418 0.436 1.00 . A A . 14 SER C 1 1
2 1247 1 1 14 SER CA C 2.595 -5.174 -0.228 1.00 . A A . 14 SER CA 1 1
2 1248 1 1 14 SER CB C 2.154 -6.333 0.674 1.00 . A A . 14 SER CB 1 1
2 1249 1 1 14 SER H H 3.113 -6.634 -1.683 1.00 . A A . 14 SER H 1 1
2 1250 1 1 14 SER HA H 1.763 -4.494 -0.351 1.00 . A A . 14 SER HA 1 1
2 1251 1 1 14 SER HB2 H 2.987 -7.002 0.831 1.00 . A A . 14 SER HB2 1 1
2 1252 1 1 14 SER HB3 H 1.827 -5.941 1.627 1.00 . A A . 14 SER HB3 1 1
2 1253 1 1 14 SER HG H 0.297 -6.977 0.648 1.00 . A A . 14 SER HG 1 1
2 1254 1 1 14 SER N N 2.968 -5.673 -1.560 1.00 . A A . 14 SER N 1 1
2 1255 1 1 14 SER O O 3.542 -3.634 1.363 1.00 . A A . 14 SER O 1 1
2 1256 1 1 14 SER OG O 1.087 -7.066 0.092 1.00 . A A . 14 SER OG 1 1
2 1257 1 1 15 ARG C C 6.617 -2.901 -0.515 1.00 . A A . 15 ARG C 1 1
2 1258 1 1 15 ARG CA C 6.163 -3.979 0.479 1.00 . A A . 15 ARG CA 1 1
2 1259 1 1 15 ARG CB C 7.294 -4.979 0.743 1.00 . A A . 15 ARG CB 1 1
2 1260 1 1 15 ARG CD C 7.987 -7.139 1.870 1.00 . A A . 15 ARG CD 1 1
2 1261 1 1 15 ARG CG C 6.877 -6.110 1.673 1.00 . A A . 15 ARG CG 1 1
2 1262 1 1 15 ARG CZ C 7.715 -8.527 3.869 1.00 . A A . 15 ARG CZ 1 1
2 1263 1 1 15 ARG H H 5.086 -5.359 -0.721 1.00 . A A . 15 ARG H 1 1
2 1264 1 1 15 ARG HA H 5.896 -3.500 1.413 1.00 . A A . 15 ARG HA 1 1
2 1265 1 1 15 ARG HB2 H 7.612 -5.408 -0.199 1.00 . A A . 15 ARG HB2 1 1
2 1266 1 1 15 ARG HB3 H 8.128 -4.457 1.193 1.00 . A A . 15 ARG HB3 1 1
2 1267 1 1 15 ARG HD2 H 8.348 -7.452 0.901 1.00 . A A . 15 ARG HD2 1 1
2 1268 1 1 15 ARG HD3 H 8.793 -6.680 2.422 1.00 . A A . 15 ARG HD3 1 1
2 1269 1 1 15 ARG HE H 7.006 -8.978 2.094 1.00 . A A . 15 ARG HE 1 1
2 1270 1 1 15 ARG HG2 H 6.618 -5.692 2.636 1.00 . A A . 15 ARG HG2 1 1
2 1271 1 1 15 ARG HG3 H 6.014 -6.598 1.251 1.00 . A A . 15 ARG HG3 1 1
2 1272 1 1 15 ARG HH11 H 8.826 -6.904 4.150 1.00 . A A . 15 ARG HH11 1 1
2 1273 1 1 15 ARG HH12 H 8.551 -7.876 5.549 1.00 . A A . 15 ARG HH12 1 1
2 1274 1 1 15 ARG HH21 H 6.707 -10.240 3.886 1.00 . A A . 15 ARG HH21 1 1
2 1275 1 1 15 ARG HH22 H 7.380 -9.744 5.400 1.00 . A A . 15 ARG HH22 1 1
2 1276 1 1 15 ARG N N 4.976 -4.679 -0.024 1.00 . A A . 15 ARG N 1 1
2 1277 1 1 15 ARG NE N 7.512 -8.312 2.598 1.00 . A A . 15 ARG NE 1 1
2 1278 1 1 15 ARG NH1 N 8.417 -7.703 4.576 1.00 . A A . 15 ARG NH1 1 1
2 1279 1 1 15 ARG NH2 N 7.228 -9.583 4.428 1.00 . A A . 15 ARG NH2 1 1
2 1280 1 1 15 ARG O O 7.084 -3.203 -1.620 1.00 . A A . 15 ARG O 1 1
2 1281 1 1 16 VAL C C 7.866 0.396 -0.402 1.00 . A A . 16 VAL C 1 1
2 1282 1 1 16 VAL CA C 6.768 -0.503 -0.989 1.00 . A A . 16 VAL CA 1 1
2 1283 1 1 16 VAL CB C 5.501 0.356 -1.237 1.00 . A A . 16 VAL CB 1 1
2 1284 1 1 16 VAL CG1 C 5.781 1.460 -2.256 1.00 . A A . 16 VAL CG1 1 1
2 1285 1 1 16 VAL CG2 C 4.336 -0.521 -1.693 1.00 . A A . 16 VAL CG2 1 1
2 1286 1 1 16 VAL H H 6.153 -1.479 0.801 1.00 . A A . 16 VAL H 1 1
2 1287 1 1 16 VAL HA H 7.103 -0.888 -1.942 1.00 . A A . 16 VAL HA 1 1
2 1288 1 1 16 VAL HB H 5.221 0.825 -0.303 1.00 . A A . 16 VAL HB 1 1
2 1289 1 1 16 VAL HG11 H 6.041 1.019 -3.208 1.00 . A A . 16 VAL HG11 1 1
2 1290 1 1 16 VAL HG12 H 6.602 2.073 -1.910 1.00 . A A . 16 VAL HG12 1 1
2 1291 1 1 16 VAL HG13 H 4.900 2.076 -2.374 1.00 . A A . 16 VAL HG13 1 1
2 1292 1 1 16 VAL HG21 H 4.132 -1.270 -0.941 1.00 . A A . 16 VAL HG21 1 1
2 1293 1 1 16 VAL HG22 H 4.594 -1.008 -2.623 1.00 . A A . 16 VAL HG22 1 1
2 1294 1 1 16 VAL HG23 H 3.459 0.091 -1.839 1.00 . A A . 16 VAL HG23 1 1
2 1295 1 1 16 VAL N N 6.470 -1.644 -0.114 1.00 . A A . 16 VAL N 1 1
2 1296 1 1 16 VAL O O 7.811 0.780 0.766 1.00 . A A . 16 VAL O 1 1
2 1297 1 1 17 ALA C C 9.474 3.090 -0.740 1.00 . A A . 17 ALA C 1 1
2 1298 1 1 17 ALA CA C 9.940 1.628 -0.797 1.00 . A A . 17 ALA CA 1 1
2 1299 1 1 17 ALA CB C 11.139 1.496 -1.728 1.00 . A A . 17 ALA CB 1 1
2 1300 1 1 17 ALA H H 8.875 0.365 -2.129 1.00 . A A . 17 ALA H 1 1
2 1301 1 1 17 ALA HA H 10.254 1.321 0.194 1.00 . A A . 17 ALA HA 1 1
2 1302 1 1 17 ALA HB1 H 11.966 2.074 -1.338 1.00 . A A . 17 ALA HB1 1 1
2 1303 1 1 17 ALA HB2 H 10.877 1.861 -2.712 1.00 . A A . 17 ALA HB2 1 1
2 1304 1 1 17 ALA HB3 H 11.431 0.459 -1.797 1.00 . A A . 17 ALA HB3 1 1
2 1305 1 1 17 ALA N N 8.862 0.731 -1.220 1.00 . A A . 17 ALA N 1 1
2 1306 1 1 17 ALA O O 8.730 3.555 -1.604 1.00 . A A . 17 ALA O 1 1
2 1307 1 1 18 CYS C C 10.875 6.046 0.642 1.00 . A A . 18 CYS C 1 1
2 1308 1 1 18 CYS CA C 9.596 5.228 0.436 1.00 . A A . 18 CYS CA 1 1
2 1309 1 1 18 CYS CB C 8.638 5.433 1.613 1.00 . A A . 18 CYS CB 1 1
2 1310 1 1 18 CYS H H 10.462 3.368 0.969 1.00 . A A . 18 CYS H 1 1
2 1311 1 1 18 CYS HA H 9.113 5.564 -0.472 1.00 . A A . 18 CYS HA 1 1
2 1312 1 1 18 CYS HB2 H 7.738 4.861 1.438 1.00 . A A . 18 CYS HB2 1 1
2 1313 1 1 18 CYS HB3 H 9.110 5.081 2.518 1.00 . A A . 18 CYS HB3 1 1
2 1314 1 1 18 CYS HG H 9.199 7.926 1.681 1.00 . A A . 18 CYS HG 1 1
2 1315 1 1 18 CYS N N 9.914 3.806 0.287 1.00 . A A . 18 CYS N 1 1
2 1316 1 1 18 CYS O O 11.158 6.521 1.745 1.00 . A A . 18 CYS O 1 1
2 1317 1 1 18 CYS SG S 8.138 7.150 1.887 1.00 . A A . 18 CYS SG 1 1
2 1318 1 1 19 ASP C C 12.722 8.408 -0.178 1.00 . A A . 19 ASP C 1 1
2 1319 1 1 19 ASP CA C 12.935 6.899 -0.364 1.00 . A A . 19 ASP CA 1 1
2 1320 1 1 19 ASP CB C 13.757 6.620 -1.626 1.00 . A A . 19 ASP CB 1 1
2 1321 1 1 19 ASP CG C 14.007 5.136 -1.820 1.00 . A A . 19 ASP CG 1 1
2 1322 1 1 19 ASP H H 11.391 5.766 -1.273 1.00 . A A . 19 ASP H 1 1
2 1323 1 1 19 ASP HA H 13.482 6.525 0.491 1.00 . A A . 19 ASP HA 1 1
2 1324 1 1 19 ASP HB2 H 13.228 6.997 -2.490 1.00 . A A . 19 ASP HB2 1 1
2 1325 1 1 19 ASP HB3 H 14.712 7.123 -1.549 1.00 . A A . 19 ASP HB3 1 1
2 1326 1 1 19 ASP N N 11.664 6.176 -0.425 1.00 . A A . 19 ASP N 1 1
2 1327 1 1 19 ASP O O 12.930 8.941 0.906 1.00 . A A . 19 ASP O 1 1
2 1328 1 1 19 ASP OD1 O 15.014 4.617 -1.290 1.00 . A A . 19 ASP OD1 1 1
2 1329 1 1 19 ASP OD2 O 13.195 4.478 -2.505 1.00 . A A . 19 ASP OD2 1 1
2 1330 1 1 20 GLY C C 12.021 11.272 -2.438 1.00 . A A . 20 GLY C 1 1
2 1331 1 1 20 GLY CA C 12.047 10.530 -1.110 1.00 . A A . 20 GLY CA 1 1
2 1332 1 1 20 GLY H H 12.194 8.653 -2.093 1.00 . A A . 20 GLY H 1 1
2 1333 1 1 20 GLY HA2 H 11.087 10.657 -0.633 1.00 . A A . 20 GLY HA2 1 1
2 1334 1 1 20 GLY HA3 H 12.807 10.975 -0.481 1.00 . A A . 20 GLY HA3 1 1
2 1335 1 1 20 GLY N N 12.316 9.104 -1.234 1.00 . A A . 20 GLY N 1 1
2 1336 1 1 20 GLY O O 12.140 10.670 -3.509 1.00 . A A . 20 GLY O 1 1
2 1337 1 1 21 GLY C C 13.094 14.322 -3.632 1.00 . A A . 21 GLY C 1 1
2 1338 1 1 21 GLY CA C 11.858 13.433 -3.553 1.00 . A A . 21 GLY CA 1 1
2 1339 1 1 21 GLY H H 11.738 13.001 -1.482 1.00 . A A . 21 GLY H 1 1
2 1340 1 1 21 GLY HA2 H 11.818 12.807 -4.435 1.00 . A A . 21 GLY HA2 1 1
2 1341 1 1 21 GLY HA3 H 10.977 14.060 -3.533 1.00 . A A . 21 GLY HA3 1 1
2 1342 1 1 21 GLY N N 11.859 12.591 -2.363 1.00 . A A . 21 GLY N 1 1
2 1343 1 1 21 GLY O O 14.178 13.856 -3.998 1.00 . A A . 21 GLY O 1 1
2 1344 1 1 22 GLU C C 15.056 16.176 -2.136 1.00 . A A . 22 GLU C 1 1
2 1345 1 1 22 GLU CA C 14.065 16.537 -3.252 1.00 . A A . 22 GLU CA 1 1
2 1346 1 1 22 GLU CB C 13.560 17.975 -3.057 1.00 . A A . 22 GLU CB 1 1
2 1347 1 1 22 GLU CD C 13.057 18.172 -5.541 1.00 . A A . 22 GLU CD 1 1
2 1348 1 1 22 GLU CG C 12.569 18.430 -4.122 1.00 . A A . 22 GLU CG 1 1
2 1349 1 1 22 GLU H H 12.039 15.925 -3.073 1.00 . A A . 22 GLU H 1 1
2 1350 1 1 22 GLU HA H 14.578 16.474 -4.204 1.00 . A A . 22 GLU HA 1 1
2 1351 1 1 22 GLU HB2 H 13.078 18.046 -2.092 1.00 . A A . 22 GLU HB2 1 1
2 1352 1 1 22 GLU HB3 H 14.409 18.646 -3.075 1.00 . A A . 22 GLU HB3 1 1
2 1353 1 1 22 GLU HG2 H 11.637 17.901 -3.972 1.00 . A A . 22 GLU HG2 1 1
2 1354 1 1 22 GLU HG3 H 12.397 19.490 -4.003 1.00 . A A . 22 GLU HG3 1 1
2 1355 1 1 22 GLU N N 12.937 15.600 -3.290 1.00 . A A . 22 GLU N 1 1
2 1356 1 1 22 GLU O O 14.750 15.363 -1.262 1.00 . A A . 22 GLU O 1 1
2 1357 1 1 22 GLU OE1 O 14.092 18.750 -5.938 1.00 . A A . 22 GLU OE1 1 1
2 1358 1 1 22 GLU OE2 O 12.408 17.385 -6.264 1.00 . A A . 22 GLU OE2 1 1
2 1359 1 1 23 GLY C C 16.777 16.481 0.265 1.00 . A A . 23 GLY C 1 1
2 1360 1 1 23 GLY CA C 17.284 16.537 -1.177 1.00 . A A . 23 GLY CA 1 1
2 1361 1 1 23 GLY H H 16.410 17.440 -2.894 1.00 . A A . 23 GLY H 1 1
2 1362 1 1 23 GLY HA2 H 17.757 15.595 -1.411 1.00 . A A . 23 GLY HA2 1 1
2 1363 1 1 23 GLY HA3 H 18.025 17.319 -1.250 1.00 . A A . 23 GLY HA3 1 1
2 1364 1 1 23 GLY N N 16.240 16.794 -2.173 1.00 . A A . 23 GLY N 1 1
2 1365 1 1 23 GLY O O 16.993 15.493 0.969 1.00 . A A . 23 GLY O 1 1
2 1366 1 1 24 ALA C C 14.514 16.487 2.325 1.00 . A A . 24 ALA C 1 1
2 1367 1 1 24 ALA CA C 15.542 17.602 2.062 1.00 . A A . 24 ALA CA 1 1
2 1368 1 1 24 ALA CB C 14.917 18.967 2.308 1.00 . A A . 24 ALA CB 1 1
2 1369 1 1 24 ALA H H 15.954 18.294 0.095 1.00 . A A . 24 ALA H 1 1
2 1370 1 1 24 ALA HA H 16.365 17.482 2.753 1.00 . A A . 24 ALA HA 1 1
2 1371 1 1 24 ALA HB1 H 14.082 19.110 1.637 1.00 . A A . 24 ALA HB1 1 1
2 1372 1 1 24 ALA HB2 H 15.655 19.737 2.132 1.00 . A A . 24 ALA HB2 1 1
2 1373 1 1 24 ALA HB3 H 14.573 19.029 3.330 1.00 . A A . 24 ALA HB3 1 1
2 1374 1 1 24 ALA N N 16.090 17.536 0.699 1.00 . A A . 24 ALA N 1 1
2 1375 1 1 24 ALA O O 14.356 16.023 3.458 1.00 . A A . 24 ALA O 1 1
2 1376 1 1 25 LEU C C 13.465 13.599 1.146 1.00 . A A . 25 LEU C 1 1
2 1377 1 1 25 LEU CA C 12.827 14.980 1.365 1.00 . A A . 25 LEU CA 1 1
2 1378 1 1 25 LEU CB C 11.707 15.207 0.337 1.00 . A A . 25 LEU CB 1 1
2 1379 1 1 25 LEU CD1 C 9.873 16.656 -0.599 1.00 . A A . 25 LEU CD1 1 1
2 1380 1 1 25 LEU CD2 C 10.342 16.673 1.873 1.00 . A A . 25 LEU CD2 1 1
2 1381 1 1 25 LEU CG C 10.949 16.536 0.476 1.00 . A A . 25 LEU CG 1 1
2 1382 1 1 25 LEU H H 14.006 16.453 0.391 1.00 . A A . 25 LEU H 1 1
2 1383 1 1 25 LEU HA H 12.400 15.009 2.358 1.00 . A A . 25 LEU HA 1 1
2 1384 1 1 25 LEU HB2 H 12.140 15.162 -0.653 1.00 . A A . 25 LEU HB2 1 1
2 1385 1 1 25 LEU HB3 H 10.991 14.400 0.431 1.00 . A A . 25 LEU HB3 1 1
2 1386 1 1 25 LEU HD11 H 9.158 15.850 -0.491 1.00 . A A . 25 LEU HD11 1 1
2 1387 1 1 25 LEU HD12 H 10.333 16.600 -1.574 1.00 . A A . 25 LEU HD12 1 1
2 1388 1 1 25 LEU HD13 H 9.366 17.604 -0.495 1.00 . A A . 25 LEU HD13 1 1
2 1389 1 1 25 LEU HD21 H 9.639 15.870 2.042 1.00 . A A . 25 LEU HD21 1 1
2 1390 1 1 25 LEU HD22 H 9.830 17.622 1.954 1.00 . A A . 25 LEU HD22 1 1
2 1391 1 1 25 LEU HD23 H 11.127 16.626 2.613 1.00 . A A . 25 LEU HD23 1 1
2 1392 1 1 25 LEU HG H 11.645 17.352 0.336 1.00 . A A . 25 LEU HG 1 1
2 1393 1 1 25 LEU N N 13.827 16.051 1.266 1.00 . A A . 25 LEU N 1 1
2 1394 1 1 25 LEU O O 12.778 12.578 1.164 1.00 . A A . 25 LEU O 1 1
2 1395 1 1 26 GLY C C 15.704 11.513 1.989 1.00 . A A . 26 GLY C 1 1
2 1396 1 1 26 GLY CA C 15.482 12.319 0.709 1.00 . A A . 26 GLY CA 1 1
2 1397 1 1 26 GLY H H 15.274 14.419 0.923 1.00 . A A . 26 GLY H 1 1
2 1398 1 1 26 GLY HA2 H 14.910 11.720 0.015 1.00 . A A . 26 GLY HA2 1 1
2 1399 1 1 26 GLY HA3 H 16.439 12.539 0.265 1.00 . A A . 26 GLY HA3 1 1
2 1400 1 1 26 GLY N N 14.777 13.575 0.935 1.00 . A A . 26 GLY N 1 1
2 1401 1 1 26 GLY O O 16.521 11.879 2.835 1.00 . A A . 26 GLY O 1 1
2 1402 1 1 27 HIS C C 16.063 8.364 2.944 1.00 . A A . 27 HIS C 1 1
2 1403 1 1 27 HIS CA C 15.107 9.527 3.286 1.00 . A A . 27 HIS CA 1 1
2 1404 1 1 27 HIS CB C 13.727 8.999 3.709 1.00 . A A . 27 HIS CB 1 1
2 1405 1 1 27 HIS CD2 C 12.531 11.044 4.783 1.00 . A A . 27 HIS CD2 1 1
2 1406 1 1 27 HIS CE1 C 10.941 11.311 3.302 1.00 . A A . 27 HIS CE1 1 1
2 1407 1 1 27 HIS CG C 12.693 10.085 3.840 1.00 . A A . 27 HIS CG 1 1
2 1408 1 1 27 HIS H H 14.304 10.200 1.444 1.00 . A A . 27 HIS H 1 1
2 1409 1 1 27 HIS HA H 15.530 10.097 4.101 1.00 . A A . 27 HIS HA 1 1
2 1410 1 1 27 HIS HB2 H 13.376 8.289 2.973 1.00 . A A . 27 HIS HB2 1 1
2 1411 1 1 27 HIS HB3 H 13.813 8.503 4.667 1.00 . A A . 27 HIS HB3 1 1
2 1412 1 1 27 HIS HD1 H 11.521 9.754 2.111 1.00 . A A . 27 HIS HD1 1 1
2 1413 1 1 27 HIS HD2 H 13.148 11.195 5.656 1.00 . A A . 27 HIS HD2 1 1
2 1414 1 1 27 HIS HE1 H 10.075 11.697 2.782 1.00 . A A . 27 HIS HE1 1 1
2 1415 1 1 27 HIS HE2 H 11.214 12.671 4.791 1.00 . A A . 27 HIS HE2 1 1
2 1416 1 1 27 HIS N N 14.964 10.419 2.134 1.00 . A A . 27 HIS N 1 1
2 1417 1 1 27 HIS ND1 N 11.676 10.282 2.926 1.00 . A A . 27 HIS ND1 1 1
2 1418 1 1 27 HIS NE2 N 11.436 11.791 4.424 1.00 . A A . 27 HIS NE2 1 1
2 1419 1 1 27 HIS O O 16.193 7.985 1.779 1.00 . A A . 27 HIS O 1 1
2 1420 1 1 28 PRO C C 17.249 5.538 2.891 1.00 . A A . 28 PRO C 1 1
2 1421 1 1 28 PRO CA C 17.766 6.731 3.723 1.00 . A A . 28 PRO CA 1 1
2 1422 1 1 28 PRO CB C 18.139 6.287 5.144 1.00 . A A . 28 PRO CB 1 1
2 1423 1 1 28 PRO CD C 16.648 8.144 5.382 1.00 . A A . 28 PRO CD 1 1
2 1424 1 1 28 PRO CG C 17.849 7.475 6.001 1.00 . A A . 28 PRO CG 1 1
2 1425 1 1 28 PRO HA H 18.641 7.133 3.239 1.00 . A A . 28 PRO HA 1 1
2 1426 1 1 28 PRO HB2 H 17.538 5.434 5.432 1.00 . A A . 28 PRO HB2 1 1
2 1427 1 1 28 PRO HB3 H 19.185 6.019 5.181 1.00 . A A . 28 PRO HB3 1 1
2 1428 1 1 28 PRO HD2 H 15.734 7.750 5.807 1.00 . A A . 28 PRO HD2 1 1
2 1429 1 1 28 PRO HD3 H 16.697 9.215 5.520 1.00 . A A . 28 PRO HD3 1 1
2 1430 1 1 28 PRO HG2 H 17.624 7.155 7.011 1.00 . A A . 28 PRO HG2 1 1
2 1431 1 1 28 PRO HG3 H 18.696 8.145 6.003 1.00 . A A . 28 PRO HG3 1 1
2 1432 1 1 28 PRO N N 16.761 7.792 3.951 1.00 . A A . 28 PRO N 1 1
2 1433 1 1 28 PRO O O 17.656 5.353 1.744 1.00 . A A . 28 PRO O 1 1
2 1434 1 1 29 ARG C C 14.802 2.876 3.780 1.00 . A A . 29 ARG C 1 1
2 1435 1 1 29 ARG CA C 15.780 3.568 2.826 1.00 . A A . 29 ARG CA 1 1
2 1436 1 1 29 ARG CB C 16.876 2.592 2.367 1.00 . A A . 29 ARG CB 1 1
2 1437 1 1 29 ARG CD C 15.893 0.251 2.444 1.00 . A A . 29 ARG CD 1 1
2 1438 1 1 29 ARG CG C 16.370 1.394 1.554 1.00 . A A . 29 ARG CG 1 1
2 1439 1 1 29 ARG CZ C 15.271 -2.108 2.281 1.00 . A A . 29 ARG CZ 1 1
2 1440 1 1 29 ARG H H 16.046 4.961 4.377 1.00 . A A . 29 ARG H 1 1
2 1441 1 1 29 ARG HA H 15.230 3.911 1.958 1.00 . A A . 29 ARG HA 1 1
2 1442 1 1 29 ARG HB2 H 17.584 3.137 1.762 1.00 . A A . 29 ARG HB2 1 1
2 1443 1 1 29 ARG HB3 H 17.387 2.214 3.240 1.00 . A A . 29 ARG HB3 1 1
2 1444 1 1 29 ARG HD2 H 16.627 0.084 3.211 1.00 . A A . 29 ARG HD2 1 1
2 1445 1 1 29 ARG HD3 H 14.962 0.548 2.909 1.00 . A A . 29 ARG HD3 1 1
2 1446 1 1 29 ARG HE H 15.818 -0.994 0.747 1.00 . A A . 29 ARG HE 1 1
2 1447 1 1 29 ARG HG2 H 15.547 1.716 0.933 1.00 . A A . 29 ARG HG2 1 1
2 1448 1 1 29 ARG HG3 H 17.166 1.044 0.929 1.00 . A A . 29 ARG HG3 1 1
2 1449 1 1 29 ARG HH11 H 15.295 -1.376 4.135 1.00 . A A . 29 ARG HH11 1 1
2 1450 1 1 29 ARG HH12 H 14.800 -3.027 3.985 1.00 . A A . 29 ARG HH12 1 1
2 1451 1 1 29 ARG HH21 H 15.168 -3.126 0.576 1.00 . A A . 29 ARG HH21 1 1
2 1452 1 1 29 ARG HH22 H 14.727 -3.998 2.002 1.00 . A A . 29 ARG HH22 1 1
2 1453 1 1 29 ARG N N 16.351 4.744 3.479 1.00 . A A . 29 ARG N 1 1
2 1454 1 1 29 ARG NE N 15.669 -0.998 1.714 1.00 . A A . 29 ARG NE 1 1
2 1455 1 1 29 ARG NH1 N 15.109 -2.174 3.566 1.00 . A A . 29 ARG NH1 1 1
2 1456 1 1 29 ARG NH2 N 15.039 -3.157 1.564 1.00 . A A . 29 ARG NH2 1 1
2 1457 1 1 29 ARG O O 15.178 2.053 4.613 1.00 . A A . 29 ARG O 1 1
2 1458 1 1 30 VAL C C 11.369 2.085 3.595 1.00 . A A . 30 VAL C 1 1
2 1459 1 1 30 VAL CA C 12.472 2.693 4.476 1.00 . A A . 30 VAL CA 1 1
2 1460 1 1 30 VAL CB C 11.853 3.760 5.419 1.00 . A A . 30 VAL CB 1 1
2 1461 1 1 30 VAL CG1 C 12.880 4.232 6.449 1.00 . A A . 30 VAL CG1 1 1
2 1462 1 1 30 VAL CG2 C 11.304 4.945 4.625 1.00 . A A . 30 VAL CG2 1 1
2 1463 1 1 30 VAL H H 13.359 3.957 3.017 1.00 . A A . 30 VAL H 1 1
2 1464 1 1 30 VAL HA H 12.893 1.907 5.091 1.00 . A A . 30 VAL HA 1 1
2 1465 1 1 30 VAL HB H 11.030 3.302 5.953 1.00 . A A . 30 VAL HB 1 1
2 1466 1 1 30 VAL HG11 H 13.712 4.699 5.939 1.00 . A A . 30 VAL HG11 1 1
2 1467 1 1 30 VAL HG12 H 13.239 3.388 7.018 1.00 . A A . 30 VAL HG12 1 1
2 1468 1 1 30 VAL HG13 H 12.420 4.946 7.117 1.00 . A A . 30 VAL HG13 1 1
2 1469 1 1 30 VAL HG21 H 10.872 5.667 5.302 1.00 . A A . 30 VAL HG21 1 1
2 1470 1 1 30 VAL HG22 H 10.546 4.600 3.935 1.00 . A A . 30 VAL HG22 1 1
2 1471 1 1 30 VAL HG23 H 12.106 5.411 4.070 1.00 . A A . 30 VAL HG23 1 1
2 1472 1 1 30 VAL N N 13.556 3.261 3.665 1.00 . A A . 30 VAL N 1 1
2 1473 1 1 30 VAL O O 10.953 2.679 2.603 1.00 . A A . 30 VAL O 1 1
2 1474 1 1 31 TRP C C 8.596 0.014 4.064 1.00 . A A . 31 TRP C 1 1
2 1475 1 1 31 TRP CA C 9.853 0.198 3.204 1.00 . A A . 31 TRP CA 1 1
2 1476 1 1 31 TRP CB C 10.356 -1.164 2.701 1.00 . A A . 31 TRP CB 1 1
2 1477 1 1 31 TRP CD1 C 12.525 -0.328 1.612 1.00 . A A . 31 TRP CD1 1 1
2 1478 1 1 31 TRP CD2 C 11.315 -1.695 0.317 1.00 . A A . 31 TRP CD2 1 1
2 1479 1 1 31 TRP CE2 C 12.467 -1.307 -0.392 1.00 . A A . 31 TRP CE2 1 1
2 1480 1 1 31 TRP CE3 C 10.403 -2.557 -0.299 1.00 . A A . 31 TRP CE3 1 1
2 1481 1 1 31 TRP CG C 11.370 -1.055 1.598 1.00 . A A . 31 TRP CG 1 1
2 1482 1 1 31 TRP CH2 C 11.821 -2.598 -2.262 1.00 . A A . 31 TRP CH2 1 1
2 1483 1 1 31 TRP CZ2 C 12.729 -1.754 -1.685 1.00 . A A . 31 TRP CZ2 1 1
2 1484 1 1 31 TRP CZ3 C 10.666 -2.999 -1.581 1.00 . A A . 31 TRP CZ3 1 1
2 1485 1 1 31 TRP H H 11.296 0.453 4.744 1.00 . A A . 31 TRP H 1 1
2 1486 1 1 31 TRP HA H 9.598 0.811 2.350 1.00 . A A . 31 TRP HA 1 1
2 1487 1 1 31 TRP HB2 H 10.814 -1.700 3.521 1.00 . A A . 31 TRP HB2 1 1
2 1488 1 1 31 TRP HB3 H 9.518 -1.736 2.326 1.00 . A A . 31 TRP HB3 1 1
2 1489 1 1 31 TRP HD1 H 12.854 0.276 2.447 1.00 . A A . 31 TRP HD1 1 1
2 1490 1 1 31 TRP HE1 H 14.039 -0.036 0.187 1.00 . A A . 31 TRP HE1 1 1
2 1491 1 1 31 TRP HE3 H 9.506 -2.877 0.209 1.00 . A A . 31 TRP HE3 1 1
2 1492 1 1 31 TRP HH2 H 11.987 -2.969 -3.263 1.00 . A A . 31 TRP HH2 1 1
2 1493 1 1 31 TRP HZ2 H 13.617 -1.454 -2.223 1.00 . A A . 31 TRP HZ2 1 1
2 1494 1 1 31 TRP HZ3 H 9.972 -3.668 -2.071 1.00 . A A . 31 TRP HZ3 1 1
2 1495 1 1 31 TRP N N 10.911 0.889 3.954 1.00 . A A . 31 TRP N 1 1
2 1496 1 1 31 TRP NE1 N 13.187 -0.468 0.419 1.00 . A A . 31 TRP NE1 1 1
2 1497 1 1 31 TRP O O 8.666 -0.501 5.181 1.00 . A A . 31 TRP O 1 1
2 1498 1 1 32 LEU C C 5.437 -0.953 3.938 1.00 . A A . 32 LEU C 1 1
2 1499 1 1 32 LEU CA C 6.179 0.352 4.267 1.00 . A A . 32 LEU CA 1 1
2 1500 1 1 32 LEU CB C 5.280 1.559 3.944 1.00 . A A . 32 LEU CB 1 1
2 1501 1 1 32 LEU CD1 C 7.074 3.357 4.064 1.00 . A A . 32 LEU CD1 1 1
2 1502 1 1 32 LEU CD2 C 4.655 3.986 4.312 1.00 . A A . 32 LEU CD2 1 1
2 1503 1 1 32 LEU CG C 5.707 2.905 4.573 1.00 . A A . 32 LEU CG 1 1
2 1504 1 1 32 LEU H H 7.455 0.834 2.641 1.00 . A A . 32 LEU H 1 1
2 1505 1 1 32 LEU HA H 6.403 0.362 5.325 1.00 . A A . 32 LEU HA 1 1
2 1506 1 1 32 LEU HB2 H 5.255 1.679 2.870 1.00 . A A . 32 LEU HB2 1 1
2 1507 1 1 32 LEU HB3 H 4.277 1.332 4.285 1.00 . A A . 32 LEU HB3 1 1
2 1508 1 1 32 LEU HD11 H 7.324 4.311 4.504 1.00 . A A . 32 LEU HD11 1 1
2 1509 1 1 32 LEU HD12 H 7.048 3.455 2.989 1.00 . A A . 32 LEU HD12 1 1
2 1510 1 1 32 LEU HD13 H 7.822 2.628 4.340 1.00 . A A . 32 LEU HD13 1 1
2 1511 1 1 32 LEU HD21 H 4.960 4.908 4.788 1.00 . A A . 32 LEU HD21 1 1
2 1512 1 1 32 LEU HD22 H 3.705 3.672 4.721 1.00 . A A . 32 LEU HD22 1 1
2 1513 1 1 32 LEU HD23 H 4.554 4.148 3.248 1.00 . A A . 32 LEU HD23 1 1
2 1514 1 1 32 LEU HG H 5.786 2.778 5.642 1.00 . A A . 32 LEU HG 1 1
2 1515 1 1 32 LEU N N 7.451 0.446 3.542 1.00 . A A . 32 LEU N 1 1
2 1516 1 1 32 LEU O O 5.580 -1.512 2.846 1.00 . A A . 32 LEU O 1 1
2 1517 1 1 33 GLN C C 2.368 -2.380 4.600 1.00 . A A . 33 GLN C 1 1
2 1518 1 1 33 GLN CA C 3.873 -2.668 4.728 1.00 . A A . 33 GLN CA 1 1
2 1519 1 1 33 GLN CB C 4.135 -3.594 5.930 1.00 . A A . 33 GLN CB 1 1
2 1520 1 1 33 GLN CD C 3.958 -5.803 4.686 1.00 . A A . 33 GLN CD 1 1
2 1521 1 1 33 GLN CG C 3.454 -4.958 5.844 1.00 . A A . 33 GLN CG 1 1
2 1522 1 1 33 GLN H H 4.546 -0.922 5.729 1.00 . A A . 33 GLN H 1 1
2 1523 1 1 33 GLN HA H 4.214 -3.158 3.824 1.00 . A A . 33 GLN HA 1 1
2 1524 1 1 33 GLN HB2 H 5.201 -3.758 6.012 1.00 . A A . 33 GLN HB2 1 1
2 1525 1 1 33 GLN HB3 H 3.791 -3.103 6.830 1.00 . A A . 33 GLN HB3 1 1
2 1526 1 1 33 GLN HE21 H 2.510 -5.132 3.518 1.00 . A A . 33 GLN HE21 1 1
2 1527 1 1 33 GLN HE22 H 3.599 -6.266 2.805 1.00 . A A . 33 GLN HE22 1 1
2 1528 1 1 33 GLN HG2 H 3.636 -5.495 6.762 1.00 . A A . 33 GLN HG2 1 1
2 1529 1 1 33 GLN HG3 H 2.389 -4.809 5.723 1.00 . A A . 33 GLN HG3 1 1
2 1530 1 1 33 GLN N N 4.634 -1.426 4.889 1.00 . A A . 33 GLN N 1 1
2 1531 1 1 33 GLN NE2 N 3.289 -5.724 3.556 1.00 . A A . 33 GLN NE2 1 1
2 1532 1 1 33 GLN O O 1.715 -1.994 5.569 1.00 . A A . 33 GLN O 1 1
2 1533 1 1 33 GLN OE1 O 4.933 -6.535 4.808 1.00 . A A . 33 GLN OE1 1 1
2 1534 1 1 34 ILE C C -0.472 -3.434 3.813 1.00 . A A . 34 ILE C 1 1
2 1535 1 1 34 ILE CA C 0.395 -2.344 3.152 1.00 . A A . 34 ILE CA 1 1
2 1536 1 1 34 ILE CB C 0.086 -2.303 1.632 1.00 . A A . 34 ILE CB 1 1
2 1537 1 1 34 ILE CD1 C 0.659 -1.082 -0.537 1.00 . A A . 34 ILE CD1 1 1
2 1538 1 1 34 ILE CG1 C 0.852 -1.151 0.959 1.00 . A A . 34 ILE CG1 1 1
2 1539 1 1 34 ILE CG2 C -1.420 -2.174 1.384 1.00 . A A . 34 ILE CG2 1 1
2 1540 1 1 34 ILE H H 2.398 -2.862 2.661 1.00 . A A . 34 ILE H 1 1
2 1541 1 1 34 ILE HA H 0.136 -1.383 3.576 1.00 . A A . 34 ILE HA 1 1
2 1542 1 1 34 ILE HB H 0.413 -3.237 1.200 1.00 . A A . 34 ILE HB 1 1
2 1543 1 1 34 ILE HD11 H -0.390 -0.950 -0.761 1.00 . A A . 34 ILE HD11 1 1
2 1544 1 1 34 ILE HD12 H 1.011 -1.997 -0.990 1.00 . A A . 34 ILE HD12 1 1
2 1545 1 1 34 ILE HD13 H 1.219 -0.247 -0.934 1.00 . A A . 34 ILE HD13 1 1
2 1546 1 1 34 ILE HG12 H 0.518 -0.213 1.375 1.00 . A A . 34 ILE HG12 1 1
2 1547 1 1 34 ILE HG13 H 1.909 -1.266 1.151 1.00 . A A . 34 ILE HG13 1 1
2 1548 1 1 34 ILE HG21 H -1.613 -2.160 0.321 1.00 . A A . 34 ILE HG21 1 1
2 1549 1 1 34 ILE HG22 H -1.785 -1.259 1.828 1.00 . A A . 34 ILE HG22 1 1
2 1550 1 1 34 ILE HG23 H -1.932 -3.017 1.829 1.00 . A A . 34 ILE HG23 1 1
2 1551 1 1 34 ILE N N 1.824 -2.570 3.400 1.00 . A A . 34 ILE N 1 1
2 1552 1 1 34 ILE O O -0.297 -4.624 3.539 1.00 . A A . 34 ILE O 1 1
2 1553 1 1 35 PRO C C -3.604 -4.245 4.500 1.00 . A A . 35 PRO C 1 1
2 1554 1 1 35 PRO CA C -2.343 -3.984 5.345 1.00 . A A . 35 PRO CA 1 1
2 1555 1 1 35 PRO CB C -2.700 -3.234 6.631 1.00 . A A . 35 PRO CB 1 1
2 1556 1 1 35 PRO CD C -1.630 -1.658 5.173 1.00 . A A . 35 PRO CD 1 1
2 1557 1 1 35 PRO CG C -2.724 -1.802 6.207 1.00 . A A . 35 PRO CG 1 1
2 1558 1 1 35 PRO HA H -1.864 -4.924 5.588 1.00 . A A . 35 PRO HA 1 1
2 1559 1 1 35 PRO HB2 H -3.666 -3.563 6.994 1.00 . A A . 35 PRO HB2 1 1
2 1560 1 1 35 PRO HB3 H -1.943 -3.412 7.382 1.00 . A A . 35 PRO HB3 1 1
2 1561 1 1 35 PRO HD2 H -1.955 -1.023 4.362 1.00 . A A . 35 PRO HD2 1 1
2 1562 1 1 35 PRO HD3 H -0.732 -1.263 5.625 1.00 . A A . 35 PRO HD3 1 1
2 1563 1 1 35 PRO HG2 H -3.686 -1.571 5.771 1.00 . A A . 35 PRO HG2 1 1
2 1564 1 1 35 PRO HG3 H -2.535 -1.157 7.050 1.00 . A A . 35 PRO HG3 1 1
2 1565 1 1 35 PRO N N -1.411 -3.044 4.700 1.00 . A A . 35 PRO N 1 1
2 1566 1 1 35 PRO O O -4.294 -3.308 4.097 1.00 . A A . 35 PRO O 1 1
2 1567 1 1 36 GLU C C -6.388 -5.368 4.212 1.00 . A A . 36 GLU C 1 1
2 1568 1 1 36 GLU CA C -5.129 -5.884 3.496 1.00 . A A . 36 GLU CA 1 1
2 1569 1 1 36 GLU CB C -5.227 -7.411 3.310 1.00 . A A . 36 GLU CB 1 1
2 1570 1 1 36 GLU CD C -3.028 -8.588 3.827 1.00 . A A . 36 GLU CD 1 1
2 1571 1 1 36 GLU CG C -3.964 -8.069 2.743 1.00 . A A . 36 GLU CG 1 1
2 1572 1 1 36 GLU H H -3.307 -6.220 4.550 1.00 . A A . 36 GLU H 1 1
2 1573 1 1 36 GLU HA H -5.068 -5.414 2.526 1.00 . A A . 36 GLU HA 1 1
2 1574 1 1 36 GLU HB2 H -5.440 -7.865 4.267 1.00 . A A . 36 GLU HB2 1 1
2 1575 1 1 36 GLU HB3 H -6.047 -7.624 2.636 1.00 . A A . 36 GLU HB3 1 1
2 1576 1 1 36 GLU HG2 H -4.257 -8.897 2.111 1.00 . A A . 36 GLU HG2 1 1
2 1577 1 1 36 GLU HG3 H -3.430 -7.341 2.146 1.00 . A A . 36 GLU HG3 1 1
2 1578 1 1 36 GLU N N -3.912 -5.515 4.245 1.00 . A A . 36 GLU N 1 1
2 1579 1 1 36 GLU O O -7.447 -5.202 3.608 1.00 . A A . 36 GLU O 1 1
2 1580 1 1 36 GLU OE1 O -2.279 -7.784 4.417 1.00 . A A . 36 GLU OE1 1 1
2 1581 1 1 36 GLU OE2 O -3.044 -9.806 4.097 1.00 . A A . 36 GLU OE2 1 1
2 1582 1 1 37 ASP C C -7.810 -3.221 5.841 1.00 . A A . 37 ASP C 1 1
2 1583 1 1 37 ASP CA C -7.311 -4.587 6.352 1.00 . A A . 37 ASP CA 1 1
2 1584 1 1 37 ASP CB C -6.786 -4.448 7.783 1.00 . A A . 37 ASP CB 1 1
2 1585 1 1 37 ASP CG C -6.111 -5.719 8.276 1.00 . A A . 37 ASP CG 1 1
2 1586 1 1 37 ASP H H -5.377 -5.321 5.925 1.00 . A A . 37 ASP H 1 1
2 1587 1 1 37 ASP HA H -8.130 -5.290 6.341 1.00 . A A . 37 ASP HA 1 1
2 1588 1 1 37 ASP HB2 H -6.065 -3.641 7.823 1.00 . A A . 37 ASP HB2 1 1
2 1589 1 1 37 ASP HB3 H -7.609 -4.218 8.445 1.00 . A A . 37 ASP HB3 1 1
2 1590 1 1 37 ASP N N -6.241 -5.122 5.511 1.00 . A A . 37 ASP N 1 1
2 1591 1 1 37 ASP O O -8.980 -2.868 6.010 1.00 . A A . 37 ASP O 1 1
2 1592 1 1 37 ASP OD1 O -4.953 -5.983 7.871 1.00 . A A . 37 ASP OD1 1 1
2 1593 1 1 37 ASP OD2 O -6.730 -6.465 9.061 1.00 . A A . 37 ASP OD2 1 1
2 1594 1 1 38 THR C C -7.087 -1.136 3.147 1.00 . A A . 38 THR C 1 1
2 1595 1 1 38 THR CA C -7.233 -1.131 4.674 1.00 . A A . 38 THR CA 1 1
2 1596 1 1 38 THR CB C -6.311 -0.021 5.242 1.00 . A A . 38 THR CB 1 1
2 1597 1 1 38 THR CG2 C -6.351 0.004 6.769 1.00 . A A . 38 THR CG2 1 1
2 1598 1 1 38 THR H H -5.981 -2.775 5.169 1.00 . A A . 38 THR H 1 1
2 1599 1 1 38 THR HA H -8.258 -0.892 4.931 1.00 . A A . 38 THR HA 1 1
2 1600 1 1 38 THR HB H -6.650 0.932 4.875 1.00 . A A . 38 THR HB 1 1
2 1601 1 1 38 THR HG1 H -4.467 0.597 4.857 1.00 . A A . 38 THR HG1 1 1
2 1602 1 1 38 THR HG21 H -5.709 0.795 7.133 1.00 . A A . 38 THR HG21 1 1
2 1603 1 1 38 THR HG22 H -6.006 -0.944 7.157 1.00 . A A . 38 THR HG22 1 1
2 1604 1 1 38 THR HG23 H -7.363 0.184 7.103 1.00 . A A . 38 THR HG23 1 1
2 1605 1 1 38 THR N N -6.903 -2.449 5.239 1.00 . A A . 38 THR N 1 1
2 1606 1 1 38 THR O O -7.960 -0.665 2.420 1.00 . A A . 38 THR O 1 1
2 1607 1 1 38 THR OG1 O -4.961 -0.231 4.797 1.00 . A A . 38 THR OG1 1 1
2 1608 1 1 39 GLY C C -4.718 -0.604 0.807 1.00 . A A . 39 GLY C 1 1
2 1609 1 1 39 GLY CA C -5.677 -1.706 1.244 1.00 . A A . 39 GLY CA 1 1
2 1610 1 1 39 GLY H H -5.315 -2.041 3.304 1.00 . A A . 39 GLY H 1 1
2 1611 1 1 39 GLY HA2 H -5.237 -2.665 1.005 1.00 . A A . 39 GLY HA2 1 1
2 1612 1 1 39 GLY HA3 H -6.602 -1.601 0.695 1.00 . A A . 39 GLY HA3 1 1
2 1613 1 1 39 GLY N N -5.965 -1.670 2.673 1.00 . A A . 39 GLY N 1 1
2 1614 1 1 39 GLY O O -4.388 -0.489 -0.375 1.00 . A A . 39 GLY O 1 1
2 1615 1 1 40 TRP C C -2.554 1.725 2.718 1.00 . A A . 40 TRP C 1 1
2 1616 1 1 40 TRP CA C -3.391 1.345 1.486 1.00 . A A . 40 TRP CA 1 1
2 1617 1 1 40 TRP CB C -4.232 2.554 1.047 1.00 . A A . 40 TRP CB 1 1
2 1618 1 1 40 TRP CD1 C -6.437 2.539 2.363 1.00 . A A . 40 TRP CD1 1 1
2 1619 1 1 40 TRP CD2 C -4.980 4.098 3.043 1.00 . A A . 40 TRP CD2 1 1
2 1620 1 1 40 TRP CE2 C -6.139 4.188 3.834 1.00 . A A . 40 TRP CE2 1 1
2 1621 1 1 40 TRP CE3 C -3.929 4.982 3.290 1.00 . A A . 40 TRP CE3 1 1
2 1622 1 1 40 TRP CG C -5.191 3.034 2.102 1.00 . A A . 40 TRP CG 1 1
2 1623 1 1 40 TRP CH2 C -5.230 5.972 5.076 1.00 . A A . 40 TRP CH2 1 1
2 1624 1 1 40 TRP CZ2 C -6.274 5.121 4.854 1.00 . A A . 40 TRP CZ2 1 1
2 1625 1 1 40 TRP CZ3 C -4.064 5.909 4.306 1.00 . A A . 40 TRP CZ3 1 1
2 1626 1 1 40 TRP H H -4.532 0.025 2.697 1.00 . A A . 40 TRP H 1 1
2 1627 1 1 40 TRP HA H -2.723 1.067 0.683 1.00 . A A . 40 TRP HA 1 1
2 1628 1 1 40 TRP HB2 H -3.572 3.374 0.800 1.00 . A A . 40 TRP HB2 1 1
2 1629 1 1 40 TRP HB3 H -4.806 2.286 0.170 1.00 . A A . 40 TRP HB3 1 1
2 1630 1 1 40 TRP HD1 H -6.892 1.721 1.824 1.00 . A A . 40 TRP HD1 1 1
2 1631 1 1 40 TRP HE1 H -7.905 3.060 3.775 1.00 . A A . 40 TRP HE1 1 1
2 1632 1 1 40 TRP HE3 H -3.023 4.947 2.705 1.00 . A A . 40 TRP HE3 1 1
2 1633 1 1 40 TRP HH2 H -5.290 6.711 5.858 1.00 . A A . 40 TRP HH2 1 1
2 1634 1 1 40 TRP HZ2 H -7.171 5.183 5.458 1.00 . A A . 40 TRP HZ2 1 1
2 1635 1 1 40 TRP HZ3 H -3.261 6.598 4.515 1.00 . A A . 40 TRP HZ3 1 1
2 1636 1 1 40 TRP N N -4.269 0.204 1.767 1.00 . A A . 40 TRP N 1 1
2 1637 1 1 40 TRP NE1 N -7.011 3.228 3.401 1.00 . A A . 40 TRP NE1 1 1
2 1638 1 1 40 TRP O O -2.872 1.343 3.846 1.00 . A A . 40 TRP O 1 1
2 1639 1 1 41 VAL C C -0.071 4.393 3.175 1.00 . A A . 41 VAL C 1 1
2 1640 1 1 41 VAL CA C -0.682 3.044 3.587 1.00 . A A . 41 VAL CA 1 1
2 1641 1 1 41 VAL CB C 0.441 2.068 4.043 1.00 . A A . 41 VAL CB 1 1
2 1642 1 1 41 VAL CG1 C 1.444 1.811 2.920 1.00 . A A . 41 VAL CG1 1 1
2 1643 1 1 41 VAL CG2 C 1.144 2.590 5.298 1.00 . A A . 41 VAL CG2 1 1
2 1644 1 1 41 VAL H H -1.211 2.665 1.564 1.00 . A A . 41 VAL H 1 1
2 1645 1 1 41 VAL HA H -1.347 3.209 4.428 1.00 . A A . 41 VAL HA 1 1
2 1646 1 1 41 VAL HB H -0.024 1.124 4.292 1.00 . A A . 41 VAL HB 1 1
2 1647 1 1 41 VAL HG11 H 2.174 1.083 3.245 1.00 . A A . 41 VAL HG11 1 1
2 1648 1 1 41 VAL HG12 H 1.947 2.733 2.663 1.00 . A A . 41 VAL HG12 1 1
2 1649 1 1 41 VAL HG13 H 0.923 1.434 2.052 1.00 . A A . 41 VAL HG13 1 1
2 1650 1 1 41 VAL HG21 H 1.582 3.557 5.095 1.00 . A A . 41 VAL HG21 1 1
2 1651 1 1 41 VAL HG22 H 1.920 1.900 5.592 1.00 . A A . 41 VAL HG22 1 1
2 1652 1 1 41 VAL HG23 H 0.426 2.683 6.103 1.00 . A A . 41 VAL HG23 1 1
2 1653 1 1 41 VAL N N -1.482 2.483 2.492 1.00 . A A . 41 VAL N 1 1
2 1654 1 1 41 VAL O O 0.573 4.505 2.132 1.00 . A A . 41 VAL O 1 1
2 1655 1 1 42 GLU C C 1.582 6.974 4.413 1.00 . A A . 42 GLU C 1 1
2 1656 1 1 42 GLU CA C 0.247 6.755 3.687 1.00 . A A . 42 GLU CA 1 1
2 1657 1 1 42 GLU CB C -0.755 7.856 4.071 1.00 . A A . 42 GLU CB 1 1
2 1658 1 1 42 GLU CD C -2.036 9.058 5.908 1.00 . A A . 42 GLU CD 1 1
2 1659 1 1 42 GLU CG C -1.060 7.939 5.566 1.00 . A A . 42 GLU CG 1 1
2 1660 1 1 42 GLU H H -0.841 5.295 4.789 1.00 . A A . 42 GLU H 1 1
2 1661 1 1 42 GLU HA H 0.427 6.809 2.620 1.00 . A A . 42 GLU HA 1 1
2 1662 1 1 42 GLU HB2 H -0.356 8.811 3.757 1.00 . A A . 42 GLU HB2 1 1
2 1663 1 1 42 GLU HB3 H -1.684 7.680 3.545 1.00 . A A . 42 GLU HB3 1 1
2 1664 1 1 42 GLU HG2 H -1.483 6.996 5.888 1.00 . A A . 42 GLU HG2 1 1
2 1665 1 1 42 GLU HG3 H -0.136 8.113 6.100 1.00 . A A . 42 GLU HG3 1 1
2 1666 1 1 42 GLU N N -0.299 5.426 3.979 1.00 . A A . 42 GLU N 1 1
2 1667 1 1 42 GLU O O 1.771 6.514 5.541 1.00 . A A . 42 GLU O 1 1
2 1668 1 1 42 GLU OE1 O -1.734 10.230 5.603 1.00 . A A . 42 GLU OE1 1 1
2 1669 1 1 42 GLU OE2 O -3.114 8.772 6.474 1.00 . A A . 42 GLU OE2 1 1
2 1670 1 1 43 CYS C C 3.721 8.988 5.480 1.00 . A A . 43 CYS C 1 1
2 1671 1 1 43 CYS CA C 3.822 7.946 4.356 1.00 . A A . 43 CYS CA 1 1
2 1672 1 1 43 CYS CB C 4.815 8.446 3.305 1.00 . A A . 43 CYS CB 1 1
2 1673 1 1 43 CYS H H 2.320 7.983 2.849 1.00 . A A . 43 CYS H 1 1
2 1674 1 1 43 CYS HA H 4.198 7.021 4.771 1.00 . A A . 43 CYS HA 1 1
2 1675 1 1 43 CYS HB2 H 5.011 7.656 2.595 1.00 . A A . 43 CYS HB2 1 1
2 1676 1 1 43 CYS HB3 H 4.389 9.295 2.786 1.00 . A A . 43 CYS HB3 1 1
2 1677 1 1 43 CYS HG H 7.326 8.805 3.072 1.00 . A A . 43 CYS HG 1 1
2 1678 1 1 43 CYS N N 2.513 7.662 3.756 1.00 . A A . 43 CYS N 1 1
2 1679 1 1 43 CYS O O 3.124 10.051 5.301 1.00 . A A . 43 CYS O 1 1
2 1680 1 1 43 CYS SG S 6.397 8.963 4.004 1.00 . A A . 43 CYS SG 1 1
2 1681 1 1 44 PRO C C 5.279 10.815 7.630 1.00 . A A . 44 PRO C 1 1
2 1682 1 1 44 PRO CA C 4.299 9.637 7.794 1.00 . A A . 44 PRO CA 1 1
2 1683 1 1 44 PRO CB C 4.718 8.746 8.970 1.00 . A A . 44 PRO CB 1 1
2 1684 1 1 44 PRO CD C 5.049 7.460 6.970 1.00 . A A . 44 PRO CD 1 1
2 1685 1 1 44 PRO CG C 5.595 7.705 8.357 1.00 . A A . 44 PRO CG 1 1
2 1686 1 1 44 PRO HA H 3.304 10.023 7.968 1.00 . A A . 44 PRO HA 1 1
2 1687 1 1 44 PRO HB2 H 5.250 9.335 9.704 1.00 . A A . 44 PRO HB2 1 1
2 1688 1 1 44 PRO HB3 H 3.840 8.305 9.423 1.00 . A A . 44 PRO HB3 1 1
2 1689 1 1 44 PRO HD2 H 5.859 7.298 6.270 1.00 . A A . 44 PRO HD2 1 1
2 1690 1 1 44 PRO HD3 H 4.378 6.613 6.972 1.00 . A A . 44 PRO HD3 1 1
2 1691 1 1 44 PRO HG2 H 6.613 8.066 8.303 1.00 . A A . 44 PRO HG2 1 1
2 1692 1 1 44 PRO HG3 H 5.551 6.797 8.942 1.00 . A A . 44 PRO HG3 1 1
2 1693 1 1 44 PRO N N 4.320 8.706 6.654 1.00 . A A . 44 PRO N 1 1
2 1694 1 1 44 PRO O O 5.389 11.670 8.511 1.00 . A A . 44 PRO O 1 1
2 1695 1 1 45 TYR C C 6.378 12.996 5.295 1.00 . A A . 45 TYR C 1 1
2 1696 1 1 45 TYR CA C 6.963 11.926 6.238 1.00 . A A . 45 TYR CA 1 1
2 1697 1 1 45 TYR CB C 8.268 11.350 5.663 1.00 . A A . 45 TYR CB 1 1
2 1698 1 1 45 TYR CD1 C 9.632 10.806 7.723 1.00 . A A . 45 TYR CD1 1 1
2 1699 1 1 45 TYR CD2 C 8.928 8.997 6.334 1.00 . A A . 45 TYR CD2 1 1
2 1700 1 1 45 TYR CE1 C 10.259 9.916 8.571 1.00 . A A . 45 TYR CE1 1 1
2 1701 1 1 45 TYR CE2 C 9.551 8.102 7.180 1.00 . A A . 45 TYR CE2 1 1
2 1702 1 1 45 TYR CG C 8.958 10.366 6.588 1.00 . A A . 45 TYR CG 1 1
2 1703 1 1 45 TYR CZ C 10.214 8.566 8.298 1.00 . A A . 45 TYR CZ 1 1
2 1704 1 1 45 TYR H H 5.878 10.141 5.841 1.00 . A A . 45 TYR H 1 1
2 1705 1 1 45 TYR HA H 7.189 12.401 7.183 1.00 . A A . 45 TYR HA 1 1
2 1706 1 1 45 TYR HB2 H 8.055 10.841 4.733 1.00 . A A . 45 TYR HB2 1 1
2 1707 1 1 45 TYR HB3 H 8.958 12.161 5.468 1.00 . A A . 45 TYR HB3 1 1
2 1708 1 1 45 TYR HD1 H 9.665 11.864 7.937 1.00 . A A . 45 TYR HD1 1 1
2 1709 1 1 45 TYR HD2 H 8.408 8.637 5.457 1.00 . A A . 45 TYR HD2 1 1
2 1710 1 1 45 TYR HE1 H 10.777 10.277 9.448 1.00 . A A . 45 TYR HE1 1 1
2 1711 1 1 45 TYR HE2 H 9.517 7.042 6.965 1.00 . A A . 45 TYR HE2 1 1
2 1712 1 1 45 TYR HH H 10.580 7.876 10.060 1.00 . A A . 45 TYR HH 1 1
2 1713 1 1 45 TYR N N 5.998 10.852 6.505 1.00 . A A . 45 TYR N 1 1
2 1714 1 1 45 TYR O O 5.808 13.988 5.755 1.00 . A A . 45 TYR O 1 1
2 1715 1 1 45 TYR OH O 10.833 7.674 9.149 1.00 . A A . 45 TYR OH 1 1
2 1716 1 1 46 CYS C C 6.044 13.220 1.564 1.00 . A A . 46 CYS C 1 1
2 1717 1 1 46 CYS CA C 6.003 13.774 2.998 1.00 . A A . 46 CYS CA 1 1
2 1718 1 1 46 CYS CB C 6.830 15.065 3.065 1.00 . A A . 46 CYS CB 1 1
2 1719 1 1 46 CYS H H 6.972 11.989 3.660 1.00 . A A . 46 CYS H 1 1
2 1720 1 1 46 CYS HA H 4.978 14.000 3.254 1.00 . A A . 46 CYS HA 1 1
2 1721 1 1 46 CYS HB2 H 6.872 15.408 4.088 1.00 . A A . 46 CYS HB2 1 1
2 1722 1 1 46 CYS HB3 H 7.835 14.861 2.724 1.00 . A A . 46 CYS HB3 1 1
2 1723 1 1 46 CYS HG H 6.081 15.976 0.806 1.00 . A A . 46 CYS HG 1 1
2 1724 1 1 46 CYS N N 6.513 12.796 3.979 1.00 . A A . 46 CYS N 1 1
2 1725 1 1 46 CYS O O 6.036 13.982 0.595 1.00 . A A . 46 CYS O 1 1
2 1726 1 1 46 CYS SG S 6.175 16.419 2.055 1.00 . A A . 46 CYS SG 1 1
2 1727 1 1 47 ASP C C 4.907 11.035 -0.609 1.00 . A A . 47 ASP C 1 1
2 1728 1 1 47 ASP CA C 6.247 11.248 0.132 1.00 . A A . 47 ASP CA 1 1
2 1729 1 1 47 ASP CB C 6.987 9.920 0.331 1.00 . A A . 47 ASP CB 1 1
2 1730 1 1 47 ASP CG C 8.257 10.097 1.155 1.00 . A A . 47 ASP CG 1 1
2 1731 1 1 47 ASP H H 5.978 11.342 2.235 1.00 . A A . 47 ASP H 1 1
2 1732 1 1 47 ASP HA H 6.867 11.898 -0.471 1.00 . A A . 47 ASP HA 1 1
2 1733 1 1 47 ASP HB2 H 6.339 9.225 0.846 1.00 . A A . 47 ASP HB2 1 1
2 1734 1 1 47 ASP HB3 H 7.253 9.514 -0.632 1.00 . A A . 47 ASP HB3 1 1
2 1735 1 1 47 ASP N N 6.065 11.899 1.435 1.00 . A A . 47 ASP N 1 1
2 1736 1 1 47 ASP O O 4.482 11.897 -1.382 1.00 . A A . 47 ASP O 1 1
2 1737 1 1 47 ASP OD1 O 8.147 10.477 2.343 1.00 . A A . 47 ASP OD1 1 1
2 1738 1 1 47 ASP OD2 O 9.363 9.839 0.633 1.00 . A A . 47 ASP OD2 1 1
2 1739 1 1 48 CYS C C 2.085 8.612 -0.259 1.00 . A A . 48 CYS C 1 1
2 1740 1 1 48 CYS CA C 2.977 9.576 -1.062 1.00 . A A . 48 CYS CA 1 1
2 1741 1 1 48 CYS CB C 3.274 8.941 -2.436 1.00 . A A . 48 CYS CB 1 1
2 1742 1 1 48 CYS H H 4.592 9.272 0.300 1.00 . A A . 48 CYS H 1 1
2 1743 1 1 48 CYS HA H 2.435 10.499 -1.216 1.00 . A A . 48 CYS HA 1 1
2 1744 1 1 48 CYS HB2 H 3.884 8.063 -2.295 1.00 . A A . 48 CYS HB2 1 1
2 1745 1 1 48 CYS HB3 H 2.338 8.650 -2.899 1.00 . A A . 48 CYS HB3 1 1
2 1746 1 1 48 CYS HG H 5.426 9.671 -3.584 1.00 . A A . 48 CYS HG 1 1
2 1747 1 1 48 CYS N N 4.237 9.901 -0.362 1.00 . A A . 48 CYS N 1 1
2 1748 1 1 48 CYS O O 2.430 8.179 0.844 1.00 . A A . 48 CYS O 1 1
2 1749 1 1 48 CYS SG S 4.144 10.015 -3.597 1.00 . A A . 48 CYS SG 1 1
2 1750 1 1 49 LYS C C -0.054 6.055 -1.186 1.00 . A A . 49 LYS C 1 1
2 1751 1 1 49 LYS CA C -0.004 7.295 -0.274 1.00 . A A . 49 LYS CA 1 1
2 1752 1 1 49 LYS CB C -1.407 7.908 -0.129 1.00 . A A . 49 LYS CB 1 1
2 1753 1 1 49 LYS CD C -3.839 7.593 0.524 1.00 . A A . 49 LYS CD 1 1
2 1754 1 1 49 LYS CE C -3.862 8.837 1.408 1.00 . A A . 49 LYS CE 1 1
2 1755 1 1 49 LYS CG C -2.448 6.958 0.462 1.00 . A A . 49 LYS CG 1 1
2 1756 1 1 49 LYS H H 0.671 8.742 -1.666 1.00 . A A . 49 LYS H 1 1
2 1757 1 1 49 LYS HA H 0.359 7.001 0.703 1.00 . A A . 49 LYS HA 1 1
2 1758 1 1 49 LYS HB2 H -1.337 8.773 0.516 1.00 . A A . 49 LYS HB2 1 1
2 1759 1 1 49 LYS HB3 H -1.750 8.225 -1.104 1.00 . A A . 49 LYS HB3 1 1
2 1760 1 1 49 LYS HD2 H -4.143 7.871 -0.476 1.00 . A A . 49 LYS HD2 1 1
2 1761 1 1 49 LYS HD3 H -4.536 6.868 0.922 1.00 . A A . 49 LYS HD3 1 1
2 1762 1 1 49 LYS HE2 H -3.547 8.566 2.405 1.00 . A A . 49 LYS HE2 1 1
2 1763 1 1 49 LYS HE3 H -3.171 9.564 1.002 1.00 . A A . 49 LYS HE3 1 1
2 1764 1 1 49 LYS HG2 H -2.499 6.069 -0.153 1.00 . A A . 49 LYS HG2 1 1
2 1765 1 1 49 LYS HG3 H -2.144 6.683 1.462 1.00 . A A . 49 LYS HG3 1 1
2 1766 1 1 49 LYS HZ1 H -5.559 9.673 0.524 1.00 . A A . 49 LYS HZ1 1 1
2 1767 1 1 49 LYS HZ2 H -5.188 10.319 2.045 1.00 . A A . 49 LYS HZ2 1 1
2 1768 1 1 49 LYS HZ3 H -5.884 8.787 1.928 1.00 . A A . 49 LYS HZ3 1 1
2 1769 1 1 49 LYS N N 0.920 8.292 -0.833 1.00 . A A . 49 LYS N 1 1
2 1770 1 1 49 LYS NZ N -5.216 9.446 1.481 1.00 . A A . 49 LYS NZ 1 1
2 1771 1 1 49 LYS O O -0.422 6.154 -2.356 1.00 . A A . 49 LYS O 1 1
2 1772 1 1 50 TYR C C -0.685 2.722 -1.358 1.00 . A A . 50 TYR C 1 1
2 1773 1 1 50 TYR CA C 0.497 3.693 -1.473 1.00 . A A . 50 TYR CA 1 1
2 1774 1 1 50 TYR CB C 1.803 3.000 -1.060 1.00 . A A . 50 TYR CB 1 1
2 1775 1 1 50 TYR CD1 C 3.654 4.325 -2.170 1.00 . A A . 50 TYR CD1 1 1
2 1776 1 1 50 TYR CD2 C 3.431 4.480 0.200 1.00 . A A . 50 TYR CD2 1 1
2 1777 1 1 50 TYR CE1 C 4.723 5.200 -2.129 1.00 . A A . 50 TYR CE1 1 1
2 1778 1 1 50 TYR CE2 C 4.501 5.353 0.247 1.00 . A A . 50 TYR CE2 1 1
2 1779 1 1 50 TYR CG C 2.989 3.948 -1.009 1.00 . A A . 50 TYR CG 1 1
2 1780 1 1 50 TYR CZ C 5.142 5.711 -0.921 1.00 . A A . 50 TYR CZ 1 1
2 1781 1 1 50 TYR H H 0.426 4.829 0.321 1.00 . A A . 50 TYR H 1 1
2 1782 1 1 50 TYR HA H 0.586 4.010 -2.504 1.00 . A A . 50 TYR HA 1 1
2 1783 1 1 50 TYR HB2 H 1.681 2.565 -0.075 1.00 . A A . 50 TYR HB2 1 1
2 1784 1 1 50 TYR HB3 H 2.032 2.216 -1.768 1.00 . A A . 50 TYR HB3 1 1
2 1785 1 1 50 TYR HD1 H 3.324 3.924 -3.118 1.00 . A A . 50 TYR HD1 1 1
2 1786 1 1 50 TYR HD2 H 2.928 4.198 1.113 1.00 . A A . 50 TYR HD2 1 1
2 1787 1 1 50 TYR HE1 H 5.225 5.478 -3.043 1.00 . A A . 50 TYR HE1 1 1
2 1788 1 1 50 TYR HE2 H 4.830 5.755 1.195 1.00 . A A . 50 TYR HE2 1 1
2 1789 1 1 50 TYR HH H 6.762 6.385 -0.123 1.00 . A A . 50 TYR HH 1 1
2 1790 1 1 50 TYR N N 0.303 4.892 -0.650 1.00 . A A . 50 TYR N 1 1
2 1791 1 1 50 TYR O O -0.968 2.199 -0.279 1.00 . A A . 50 TYR O 1 1
2 1792 1 1 50 TYR OH O 6.202 6.590 -0.880 1.00 . A A . 50 TYR OH 1 1
2 1793 1 1 51 VAL C C -2.146 0.251 -3.219 1.00 . A A . 51 VAL C 1 1
2 1794 1 1 51 VAL CA C -2.519 1.567 -2.512 1.00 . A A . 51 VAL CA 1 1
2 1795 1 1 51 VAL CB C -3.736 2.204 -3.231 1.00 . A A . 51 VAL CB 1 1
2 1796 1 1 51 VAL CG1 C -4.898 1.214 -3.332 1.00 . A A . 51 VAL CG1 1 1
2 1797 1 1 51 VAL CG2 C -4.175 3.482 -2.516 1.00 . A A . 51 VAL CG2 1 1
2 1798 1 1 51 VAL H H -1.126 2.975 -3.294 1.00 . A A . 51 VAL H 1 1
2 1799 1 1 51 VAL HA H -2.808 1.343 -1.494 1.00 . A A . 51 VAL HA 1 1
2 1800 1 1 51 VAL HB H -3.434 2.467 -4.237 1.00 . A A . 51 VAL HB 1 1
2 1801 1 1 51 VAL HG11 H -4.585 0.344 -3.893 1.00 . A A . 51 VAL HG11 1 1
2 1802 1 1 51 VAL HG12 H -5.733 1.683 -3.834 1.00 . A A . 51 VAL HG12 1 1
2 1803 1 1 51 VAL HG13 H -5.203 0.909 -2.340 1.00 . A A . 51 VAL HG13 1 1
2 1804 1 1 51 VAL HG21 H -5.001 3.929 -3.052 1.00 . A A . 51 VAL HG21 1 1
2 1805 1 1 51 VAL HG22 H -3.351 4.178 -2.482 1.00 . A A . 51 VAL HG22 1 1
2 1806 1 1 51 VAL HG23 H -4.487 3.245 -1.510 1.00 . A A . 51 VAL HG23 1 1
2 1807 1 1 51 VAL N N -1.382 2.498 -2.471 1.00 . A A . 51 VAL N 1 1
2 1808 1 1 51 VAL O O -1.513 0.257 -4.277 1.00 . A A . 51 VAL O 1 1
2 1809 1 1 52 LEU C C -3.330 -2.628 -4.219 1.00 . A A . 52 LEU C 1 1
2 1810 1 1 52 LEU CA C -2.255 -2.195 -3.207 1.00 . A A . 52 LEU CA 1 1
2 1811 1 1 52 LEU CB C -2.131 -3.243 -2.089 1.00 . A A . 52 LEU CB 1 1
2 1812 1 1 52 LEU CD1 C -0.462 -4.692 -3.312 1.00 . A A . 52 LEU CD1 1 1
2 1813 1 1 52 LEU CD2 C -1.742 -5.627 -1.357 1.00 . A A . 52 LEU CD2 1 1
2 1814 1 1 52 LEU CG C -1.787 -4.671 -2.550 1.00 . A A . 52 LEU CG 1 1
2 1815 1 1 52 LEU H H -3.055 -0.822 -1.795 1.00 . A A . 52 LEU H 1 1
2 1816 1 1 52 LEU HA H -1.303 -2.125 -3.722 1.00 . A A . 52 LEU HA 1 1
2 1817 1 1 52 LEU HB2 H -1.364 -2.912 -1.403 1.00 . A A . 52 LEU HB2 1 1
2 1818 1 1 52 LEU HB3 H -3.070 -3.278 -1.557 1.00 . A A . 52 LEU HB3 1 1
2 1819 1 1 52 LEU HD11 H 0.327 -4.319 -2.673 1.00 . A A . 52 LEU HD11 1 1
2 1820 1 1 52 LEU HD12 H -0.540 -4.068 -4.190 1.00 . A A . 52 LEU HD12 1 1
2 1821 1 1 52 LEU HD13 H -0.235 -5.705 -3.612 1.00 . A A . 52 LEU HD13 1 1
2 1822 1 1 52 LEU HD21 H -1.483 -6.619 -1.698 1.00 . A A . 52 LEU HD21 1 1
2 1823 1 1 52 LEU HD22 H -2.713 -5.655 -0.880 1.00 . A A . 52 LEU HD22 1 1
2 1824 1 1 52 LEU HD23 H -1.003 -5.288 -0.646 1.00 . A A . 52 LEU HD23 1 1
2 1825 1 1 52 LEU HG H -2.558 -5.016 -3.224 1.00 . A A . 52 LEU HG 1 1
2 1826 1 1 52 LEU N N -2.548 -0.877 -2.635 1.00 . A A . 52 LEU N 1 1
2 1827 1 1 52 LEU O O -4.517 -2.724 -3.889 1.00 . A A . 52 LEU O 1 1
2 1828 1 1 53 LYS C C -4.352 -4.744 -6.204 1.00 . A A . 53 LYS C 1 1
2 1829 1 1 53 LYS CA C -3.806 -3.337 -6.513 1.00 . A A . 53 LYS CA 1 1
2 1830 1 1 53 LYS CB C -3.067 -3.330 -7.867 1.00 . A A . 53 LYS CB 1 1
2 1831 1 1 53 LYS CD C -5.040 -4.011 -9.315 1.00 . A A . 53 LYS CD 1 1
2 1832 1 1 53 LYS CE C -5.988 -3.571 -10.425 1.00 . A A . 53 LYS CE 1 1
2 1833 1 1 53 LYS CG C -3.942 -2.982 -9.072 1.00 . A A . 53 LYS CG 1 1
2 1834 1 1 53 LYS H H -1.947 -2.798 -5.648 1.00 . A A . 53 LYS H 1 1
2 1835 1 1 53 LYS HA H -4.633 -2.642 -6.555 1.00 . A A . 53 LYS HA 1 1
2 1836 1 1 53 LYS HB2 H -2.266 -2.605 -7.819 1.00 . A A . 53 LYS HB2 1 1
2 1837 1 1 53 LYS HB3 H -2.637 -4.308 -8.037 1.00 . A A . 53 LYS HB3 1 1
2 1838 1 1 53 LYS HD2 H -4.587 -4.951 -9.595 1.00 . A A . 53 LYS HD2 1 1
2 1839 1 1 53 LYS HD3 H -5.607 -4.141 -8.402 1.00 . A A . 53 LYS HD3 1 1
2 1840 1 1 53 LYS HE2 H -5.426 -3.459 -11.341 1.00 . A A . 53 LYS HE2 1 1
2 1841 1 1 53 LYS HE3 H -6.743 -4.333 -10.559 1.00 . A A . 53 LYS HE3 1 1
2 1842 1 1 53 LYS HG2 H -4.400 -2.016 -8.903 1.00 . A A . 53 LYS HG2 1 1
2 1843 1 1 53 LYS HG3 H -3.314 -2.928 -9.950 1.00 . A A . 53 LYS HG3 1 1
2 1844 1 1 53 LYS HZ1 H -7.108 -2.328 -9.169 1.00 . A A . 53 LYS HZ1 1 1
2 1845 1 1 53 LYS HZ2 H -7.376 -2.065 -10.820 1.00 . A A . 53 LYS HZ2 1 1
2 1846 1 1 53 LYS HZ3 H -5.955 -1.508 -10.101 1.00 . A A . 53 LYS HZ3 1 1
2 1847 1 1 53 LYS N N -2.901 -2.897 -5.450 1.00 . A A . 53 LYS N 1 1
2 1848 1 1 53 LYS NZ N -6.653 -2.279 -10.107 1.00 . A A . 53 LYS NZ 1 1
2 1849 1 1 53 LYS O O -3.589 -5.674 -5.943 1.00 . A A . 53 LYS O 1 1
2 1850 1 1 54 GLY C C -6.600 -6.267 -4.390 1.00 . A A . 54 GLY C 1 1
2 1851 1 1 54 GLY CA C -6.306 -6.157 -5.884 1.00 . A A . 54 GLY CA 1 1
2 1852 1 1 54 GLY H H -6.228 -4.144 -6.543 1.00 . A A . 54 GLY H 1 1
2 1853 1 1 54 GLY HA2 H -7.236 -6.243 -6.426 1.00 . A A . 54 GLY HA2 1 1
2 1854 1 1 54 GLY HA3 H -5.657 -6.972 -6.174 1.00 . A A . 54 GLY HA3 1 1
2 1855 1 1 54 GLY N N -5.673 -4.894 -6.246 1.00 . A A . 54 GLY N 1 1
2 1856 1 1 54 GLY O O -6.906 -7.350 -3.887 1.00 . A A . 54 GLY O 1 1
2 1857 1 1 55 SER C C -8.075 -4.331 -1.938 1.00 . A A . 55 SER C 1 1
2 1858 1 1 55 SER CA C -6.785 -5.114 -2.233 1.00 . A A . 55 SER CA 1 1
2 1859 1 1 55 SER CB C -5.610 -4.486 -1.474 1.00 . A A . 55 SER CB 1 1
2 1860 1 1 55 SER H H -6.220 -4.321 -4.123 1.00 . A A . 55 SER H 1 1
2 1861 1 1 55 SER HA H -6.915 -6.132 -1.893 1.00 . A A . 55 SER HA 1 1
2 1862 1 1 55 SER HB2 H -4.696 -4.989 -1.752 1.00 . A A . 55 SER HB2 1 1
2 1863 1 1 55 SER HB3 H -5.533 -3.438 -1.729 1.00 . A A . 55 SER HB3 1 1
2 1864 1 1 55 SER HG H -5.404 -5.439 0.232 1.00 . A A . 55 SER HG 1 1
2 1865 1 1 55 SER N N -6.497 -5.147 -3.674 1.00 . A A . 55 SER N 1 1
2 1866 1 1 55 SER O O -8.784 -3.918 -2.856 1.00 . A A . 55 SER O 1 1
2 1867 1 1 55 SER OG O -5.783 -4.601 -0.068 1.00 . A A . 55 SER OG 1 1
2 1868 1 1 56 LYS C C -9.766 -2.048 -0.852 1.00 . A A . 56 LYS C 1 1
2 1869 1 1 56 LYS CA C -9.607 -3.451 -0.230 1.00 . A A . 56 LYS CA 1 1
2 1870 1 1 56 LYS CB C -9.649 -3.346 1.303 1.00 . A A . 56 LYS CB 1 1
2 1871 1 1 56 LYS CD C -10.902 -2.549 3.355 1.00 . A A . 56 LYS CD 1 1
2 1872 1 1 56 LYS CE C -12.180 -1.898 3.871 1.00 . A A . 56 LYS CE 1 1
2 1873 1 1 56 LYS CG C -10.899 -2.650 1.833 1.00 . A A . 56 LYS CG 1 1
2 1874 1 1 56 LYS H H -7.727 -4.415 0.033 1.00 . A A . 56 LYS H 1 1
2 1875 1 1 56 LYS HA H -10.431 -4.066 -0.557 1.00 . A A . 56 LYS HA 1 1
2 1876 1 1 56 LYS HB2 H -9.611 -4.343 1.722 1.00 . A A . 56 LYS HB2 1 1
2 1877 1 1 56 LYS HB3 H -8.784 -2.793 1.638 1.00 . A A . 56 LYS HB3 1 1
2 1878 1 1 56 LYS HD2 H -10.818 -3.541 3.777 1.00 . A A . 56 LYS HD2 1 1
2 1879 1 1 56 LYS HD3 H -10.056 -1.952 3.668 1.00 . A A . 56 LYS HD3 1 1
2 1880 1 1 56 LYS HE2 H -12.100 -1.777 4.941 1.00 . A A . 56 LYS HE2 1 1
2 1881 1 1 56 LYS HE3 H -12.287 -0.927 3.409 1.00 . A A . 56 LYS HE3 1 1
2 1882 1 1 56 LYS HG2 H -10.944 -1.654 1.420 1.00 . A A . 56 LYS HG2 1 1
2 1883 1 1 56 LYS HG3 H -11.771 -3.209 1.518 1.00 . A A . 56 LYS HG3 1 1
2 1884 1 1 56 LYS HZ1 H -13.427 -2.949 2.558 1.00 . A A . 56 LYS HZ1 1 1
2 1885 1 1 56 LYS HZ2 H -14.248 -2.187 3.822 1.00 . A A . 56 LYS HZ2 1 1
2 1886 1 1 56 LYS HZ3 H -13.371 -3.598 4.118 1.00 . A A . 56 LYS HZ3 1 1
2 1887 1 1 56 LYS N N -8.365 -4.118 -0.653 1.00 . A A . 56 LYS N 1 1
2 1888 1 1 56 LYS NZ N -13.387 -2.713 3.571 1.00 . A A . 56 LYS NZ 1 1
2 1889 1 1 56 LYS O O -10.828 -1.706 -1.374 1.00 . A A . 56 LYS O 1 1
2 1890 1 1 57 ALA C C -8.732 0.203 -2.831 1.00 . A A . 57 ALA C 1 1
2 1891 1 1 57 ALA CA C -8.749 0.137 -1.294 1.00 . A A . 57 ALA CA 1 1
2 1892 1 1 57 ALA CB C -7.590 0.940 -0.717 1.00 . A A . 57 ALA CB 1 1
2 1893 1 1 57 ALA H H -7.885 -1.577 -0.383 1.00 . A A . 57 ALA H 1 1
2 1894 1 1 57 ALA HA H -9.668 0.587 -0.942 1.00 . A A . 57 ALA HA 1 1
2 1895 1 1 57 ALA HB1 H -7.620 0.897 0.365 1.00 . A A . 57 ALA HB1 1 1
2 1896 1 1 57 ALA HB2 H -7.669 1.969 -1.037 1.00 . A A . 57 ALA HB2 1 1
2 1897 1 1 57 ALA HB3 H -6.656 0.526 -1.068 1.00 . A A . 57 ALA HB3 1 1
2 1898 1 1 57 ALA N N -8.709 -1.242 -0.789 1.00 . A A . 57 ALA N 1 1
2 1899 1 1 57 ALA O O -9.016 1.253 -3.421 1.00 . A A . 57 ALA O 1 1
2 1900 1 1 58 ASP C C -9.762 -0.925 -5.553 1.00 . A A . 58 ASP C 1 1
2 1901 1 1 58 ASP CA C -8.348 -0.959 -4.949 1.00 . A A . 58 ASP CA 1 1
2 1902 1 1 58 ASP CB C -7.586 -2.201 -5.429 1.00 . A A . 58 ASP CB 1 1
2 1903 1 1 58 ASP CG C -7.508 -2.281 -6.947 1.00 . A A . 58 ASP CG 1 1
2 1904 1 1 58 ASP H H -8.203 -1.726 -2.974 1.00 . A A . 58 ASP H 1 1
2 1905 1 1 58 ASP HA H -7.814 -0.079 -5.281 1.00 . A A . 58 ASP HA 1 1
2 1906 1 1 58 ASP HB2 H -6.579 -2.172 -5.038 1.00 . A A . 58 ASP HB2 1 1
2 1907 1 1 58 ASP HB3 H -8.084 -3.087 -5.062 1.00 . A A . 58 ASP HB3 1 1
2 1908 1 1 58 ASP N N -8.400 -0.915 -3.485 1.00 . A A . 58 ASP N 1 1
2 1909 1 1 58 ASP O O -10.374 -1.963 -5.823 1.00 . A A . 58 ASP O 1 1
2 1910 1 1 58 ASP OD1 O -6.996 -1.337 -7.574 1.00 . A A . 58 ASP OD1 1 1
2 1911 1 1 58 ASP OD2 O -7.933 -3.306 -7.524 1.00 . A A . 58 ASP OD2 1 1
2 1912 1 1 59 ALA C C -11.686 1.910 -6.945 1.00 . A A . 59 ALA C 1 1
2 1913 1 1 59 ALA CA C -11.592 0.495 -6.355 1.00 . A A . 59 ALA CA 1 1
2 1914 1 1 59 ALA CB C -12.720 0.261 -5.346 1.00 . A A . 59 ALA CB 1 1
2 1915 1 1 59 ALA H H -9.797 1.059 -5.370 1.00 . A A . 59 ALA H 1 1
2 1916 1 1 59 ALA HA H -11.697 -0.225 -7.156 1.00 . A A . 59 ALA HA 1 1
2 1917 1 1 59 ALA HB1 H -13.675 0.357 -5.842 1.00 . A A . 59 ALA HB1 1 1
2 1918 1 1 59 ALA HB2 H -12.653 0.992 -4.552 1.00 . A A . 59 ALA HB2 1 1
2 1919 1 1 59 ALA HB3 H -12.629 -0.731 -4.929 1.00 . A A . 59 ALA HB3 1 1
2 1920 1 1 59 ALA N N -10.289 0.283 -5.717 1.00 . A A . 59 ALA N 1 1
2 1921 1 1 59 ALA O O -12.776 2.411 -7.228 1.00 . A A . 59 ALA O 1 1
2 1922 1 1 60 LEU C C -9.557 4.100 -8.842 1.00 . A A . 60 LEU C 1 1
2 1923 1 1 60 LEU CA C -10.469 3.934 -7.612 1.00 . A A . 60 LEU CA 1 1
2 1924 1 1 60 LEU CB C -10.002 4.844 -6.456 1.00 . A A . 60 LEU CB 1 1
2 1925 1 1 60 LEU CD1 C -7.504 4.341 -6.449 1.00 . A A . 60 LEU CD1 1 1
2 1926 1 1 60 LEU CD2 C -8.622 5.177 -4.364 1.00 . A A . 60 LEU CD2 1 1
2 1927 1 1 60 LEU CG C -8.795 4.338 -5.631 1.00 . A A . 60 LEU CG 1 1
2 1928 1 1 60 LEU H H -9.692 2.060 -6.977 1.00 . A A . 60 LEU H 1 1
2 1929 1 1 60 LEU HA H -11.470 4.229 -7.896 1.00 . A A . 60 LEU HA 1 1
2 1930 1 1 60 LEU HB2 H -9.746 5.810 -6.872 1.00 . A A . 60 LEU HB2 1 1
2 1931 1 1 60 LEU HB3 H -10.836 4.980 -5.780 1.00 . A A . 60 LEU HB3 1 1
2 1932 1 1 60 LEU HD11 H -6.680 4.025 -5.824 1.00 . A A . 60 LEU HD11 1 1
2 1933 1 1 60 LEU HD12 H -7.311 5.337 -6.820 1.00 . A A . 60 LEU HD12 1 1
2 1934 1 1 60 LEU HD13 H -7.604 3.660 -7.281 1.00 . A A . 60 LEU HD13 1 1
2 1935 1 1 60 LEU HD21 H -7.765 4.821 -3.810 1.00 . A A . 60 LEU HD21 1 1
2 1936 1 1 60 LEU HD22 H -9.506 5.089 -3.751 1.00 . A A . 60 LEU HD22 1 1
2 1937 1 1 60 LEU HD23 H -8.471 6.213 -4.632 1.00 . A A . 60 LEU HD23 1 1
2 1938 1 1 60 LEU HG H -8.986 3.318 -5.324 1.00 . A A . 60 LEU HG 1 1
2 1939 1 1 60 LEU N N -10.531 2.542 -7.146 1.00 . A A . 60 LEU N 1 1
2 1940 1 1 60 LEU O O -9.196 5.223 -9.201 1.00 . A A . 60 LEU O 1 1
2 1941 1 1 61 GLU C C -8.817 3.916 -11.769 1.00 . A A . 61 GLU C 1 1
2 1942 1 1 61 GLU CA C -8.291 3.007 -10.642 1.00 . A A . 61 GLU CA 1 1
2 1943 1 1 61 GLU CB C -8.047 1.582 -11.171 1.00 . A A . 61 GLU CB 1 1
2 1944 1 1 61 GLU CD C -9.006 -0.555 -12.149 1.00 . A A . 61 GLU CD 1 1
2 1945 1 1 61 GLU CG C -9.306 0.848 -11.635 1.00 . A A . 61 GLU CG 1 1
2 1946 1 1 61 GLU H H -9.577 2.129 -9.198 1.00 . A A . 61 GLU H 1 1
2 1947 1 1 61 GLU HA H -7.350 3.409 -10.293 1.00 . A A . 61 GLU HA 1 1
2 1948 1 1 61 GLU HB2 H -7.363 1.634 -12.006 1.00 . A A . 61 GLU HB2 1 1
2 1949 1 1 61 GLU HB3 H -7.590 0.999 -10.384 1.00 . A A . 61 GLU HB3 1 1
2 1950 1 1 61 GLU HG2 H -9.992 0.773 -10.803 1.00 . A A . 61 GLU HG2 1 1
2 1951 1 1 61 GLU HG3 H -9.769 1.418 -12.429 1.00 . A A . 61 GLU HG3 1 1
2 1952 1 1 61 GLU N N -9.205 2.984 -9.489 1.00 . A A . 61 GLU N 1 1
2 1953 1 1 61 GLU O O -9.996 3.869 -12.131 1.00 . A A . 61 GLU O 1 1
2 1954 1 1 61 GLU OE1 O -8.976 -1.501 -11.334 1.00 . A A . 61 GLU OE1 1 1
2 1955 1 1 61 GLU OE2 O -8.788 -0.717 -13.370 1.00 . A A . 61 GLU OE2 1 1
2 1956 1 1 62 HIS C C -8.102 5.090 -14.751 1.00 . A A . 62 HIS C 1 1
2 1957 1 1 62 HIS CA C -8.309 5.698 -13.361 1.00 . A A . 62 HIS CA 1 1
2 1958 1 1 62 HIS CB C -7.493 6.986 -13.212 1.00 . A A . 62 HIS CB 1 1
2 1959 1 1 62 HIS CD2 C -8.659 8.362 -11.336 1.00 . A A . 62 HIS CD2 1 1
2 1960 1 1 62 HIS CE1 C -7.087 8.221 -9.816 1.00 . A A . 62 HIS CE1 1 1
2 1961 1 1 62 HIS CG C -7.645 7.636 -11.866 1.00 . A A . 62 HIS CG 1 1
2 1962 1 1 62 HIS H H -6.997 4.699 -12.031 1.00 . A A . 62 HIS H 1 1
2 1963 1 1 62 HIS HA H -9.360 5.932 -13.236 1.00 . A A . 62 HIS HA 1 1
2 1964 1 1 62 HIS HB2 H -6.446 6.761 -13.358 1.00 . A A . 62 HIS HB2 1 1
2 1965 1 1 62 HIS HB3 H -7.811 7.697 -13.964 1.00 . A A . 62 HIS HB3 1 1
2 1966 1 1 62 HIS HD1 H -5.812 7.110 -10.964 1.00 . A A . 62 HIS HD1 1 1
2 1967 1 1 62 HIS HD2 H -9.587 8.623 -11.826 1.00 . A A . 62 HIS HD2 1 1
2 1968 1 1 62 HIS HE1 H -6.533 8.336 -8.893 1.00 . A A . 62 HIS HE1 1 1
2 1969 1 1 62 HIS HE2 H -8.851 9.171 -9.402 1.00 . A A . 62 HIS HE2 1 1
2 1970 1 1 62 HIS N N -7.933 4.743 -12.320 1.00 . A A . 62 HIS N 1 1
2 1971 1 1 62 HIS ND1 N -6.677 7.569 -10.885 1.00 . A A . 62 HIS ND1 1 1
2 1972 1 1 62 HIS NE2 N -8.284 8.710 -10.060 1.00 . A A . 62 HIS NE2 1 1
2 1973 1 1 62 HIS O O -6.972 4.818 -15.160 1.00 . A A . 62 HIS O 1 1
2 1974 1 1 63 HIS C C -8.827 5.329 -17.878 1.00 . A A . 63 HIS C 1 1
2 1975 1 1 63 HIS CA C -9.118 4.266 -16.804 1.00 . A A . 63 HIS CA 1 1
2 1976 1 1 63 HIS CB C -10.422 3.523 -17.127 1.00 . A A . 63 HIS CB 1 1
2 1977 1 1 63 HIS CD2 C -11.274 2.464 -14.912 1.00 . A A . 63 HIS CD2 1 1
2 1978 1 1 63 HIS CE1 C -10.977 0.358 -15.432 1.00 . A A . 63 HIS CE1 1 1
2 1979 1 1 63 HIS CG C -10.752 2.424 -16.162 1.00 . A A . 63 HIS CG 1 1
2 1980 1 1 63 HIS H H -10.069 5.124 -15.107 1.00 . A A . 63 HIS H 1 1
2 1981 1 1 63 HIS HA H -8.303 3.553 -16.792 1.00 . A A . 63 HIS HA 1 1
2 1982 1 1 63 HIS HB2 H -11.243 4.228 -17.117 1.00 . A A . 63 HIS HB2 1 1
2 1983 1 1 63 HIS HB3 H -10.345 3.088 -18.115 1.00 . A A . 63 HIS HB3 1 1
2 1984 1 1 63 HIS HD1 H -10.223 0.730 -17.294 1.00 . A A . 63 HIS HD1 1 1
2 1985 1 1 63 HIS HD2 H -11.540 3.350 -14.357 1.00 . A A . 63 HIS HD2 1 1
2 1986 1 1 63 HIS HE1 H -10.962 -0.720 -15.382 1.00 . A A . 63 HIS HE1 1 1
2 1987 1 1 63 HIS HE2 H -11.894 0.883 -13.684 1.00 . A A . 63 HIS HE2 1 1
2 1988 1 1 63 HIS N N -9.193 4.871 -15.473 1.00 . A A . 63 HIS N 1 1
2 1989 1 1 63 HIS ND1 N -10.576 1.089 -16.453 1.00 . A A . 63 HIS ND1 1 1
2 1990 1 1 63 HIS NE2 N -11.401 1.167 -14.484 1.00 . A A . 63 HIS NE2 1 1
2 1991 1 1 63 HIS O O -9.719 5.708 -18.638 1.00 . A A . 63 HIS O 1 1
2 1992 1 1 64 HIS C C -7.735 8.264 -18.430 1.00 . A A . 64 HIS C 1 1
2 1993 1 1 64 HIS CA C -7.152 6.893 -18.836 1.00 . A A . 64 HIS CA 1 1
2 1994 1 1 64 HIS CB C -7.522 6.572 -20.298 1.00 . A A . 64 HIS CB 1 1
2 1995 1 1 64 HIS CD2 C -5.507 5.018 -20.816 1.00 . A A . 64 HIS CD2 1 1
2 1996 1 1 64 HIS CE1 C -6.563 3.478 -21.954 1.00 . A A . 64 HIS CE1 1 1
2 1997 1 1 64 HIS CG C -6.812 5.373 -20.858 1.00 . A A . 64 HIS CG 1 1
2 1998 1 1 64 HIS H H -6.910 5.432 -17.301 1.00 . A A . 64 HIS H 1 1
2 1999 1 1 64 HIS HA H -6.074 6.957 -18.764 1.00 . A A . 64 HIS HA 1 1
2 2000 1 1 64 HIS HB2 H -8.585 6.389 -20.360 1.00 . A A . 64 HIS HB2 1 1
2 2001 1 1 64 HIS HB3 H -7.273 7.422 -20.916 1.00 . A A . 64 HIS HB3 1 1
2 2002 1 1 64 HIS HD1 H -8.408 4.347 -21.797 1.00 . A A . 64 HIS HD1 1 1
2 2003 1 1 64 HIS HD2 H -4.714 5.562 -20.324 1.00 . A A . 64 HIS HD2 1 1
2 2004 1 1 64 HIS HE1 H -6.775 2.587 -22.527 1.00 . A A . 64 HIS HE1 1 1
2 2005 1 1 64 HIS HE2 H -4.529 3.471 -21.833 1.00 . A A . 64 HIS HE2 1 1
2 2006 1 1 64 HIS N N -7.577 5.812 -17.917 1.00 . A A . 64 HIS N 1 1
2 2007 1 1 64 HIS ND1 N -7.447 4.381 -21.581 1.00 . A A . 64 HIS ND1 1 1
2 2008 1 1 64 HIS NE2 N -5.379 3.838 -21.507 1.00 . A A . 64 HIS NE2 1 1
2 2009 1 1 64 HIS O O -7.012 9.261 -18.367 1.00 . A A . 64 HIS O 1 1
2 2010 1 1 65 HIS C C -9.045 10.301 -16.642 1.00 . A A . 65 HIS C 1 1
2 2011 1 1 65 HIS CA C -9.749 9.528 -17.772 1.00 . A A . 65 HIS CA 1 1
2 2012 1 1 65 HIS CB C -11.179 9.180 -17.341 1.00 . A A . 65 HIS CB 1 1
2 2013 1 1 65 HIS CD2 C -12.701 11.289 -17.475 1.00 . A A . 65 HIS CD2 1 1
2 2014 1 1 65 HIS CE1 C -12.822 11.724 -15.334 1.00 . A A . 65 HIS CE1 1 1
2 2015 1 1 65 HIS CG C -11.966 10.352 -16.827 1.00 . A A . 65 HIS CG 1 1
2 2016 1 1 65 HIS H H -9.554 7.474 -18.231 1.00 . A A . 65 HIS H 1 1
2 2017 1 1 65 HIS HA H -9.797 10.162 -18.646 1.00 . A A . 65 HIS HA 1 1
2 2018 1 1 65 HIS HB2 H -11.711 8.773 -18.187 1.00 . A A . 65 HIS HB2 1 1
2 2019 1 1 65 HIS HB3 H -11.140 8.437 -16.557 1.00 . A A . 65 HIS HB3 1 1
2 2020 1 1 65 HIS HD1 H -11.639 10.169 -14.750 1.00 . A A . 65 HIS HD1 1 1
2 2021 1 1 65 HIS HD2 H -12.856 11.356 -18.541 1.00 . A A . 65 HIS HD2 1 1
2 2022 1 1 65 HIS HE1 H -13.074 12.187 -14.392 1.00 . A A . 65 HIS HE1 1 1
2 2023 1 1 65 HIS HE2 H -13.587 13.021 -16.703 1.00 . A A . 65 HIS HE2 1 1
2 2024 1 1 65 HIS N N -9.041 8.299 -18.158 1.00 . A A . 65 HIS N 1 1
2 2025 1 1 65 HIS ND1 N -12.064 10.659 -15.487 1.00 . A A . 65 HIS ND1 1 1
2 2026 1 1 65 HIS NE2 N -13.220 12.129 -16.521 1.00 . A A . 65 HIS NE2 1 1
2 2027 1 1 65 HIS O O -8.793 9.764 -15.561 1.00 . A A . 65 HIS O 1 1
2 2028 1 1 66 HIS C C -9.095 13.644 -15.592 1.00 . A A . 66 HIS C 1 1
2 2029 1 1 66 HIS CA C -8.154 12.460 -15.896 1.00 . A A . 66 HIS CA 1 1
2 2030 1 1 66 HIS CB C -6.788 12.968 -16.390 1.00 . A A . 66 HIS CB 1 1
2 2031 1 1 66 HIS CD2 C -6.021 15.062 -15.047 1.00 . A A . 66 HIS CD2 1 1
2 2032 1 1 66 HIS CE1 C -4.553 14.087 -13.750 1.00 . A A . 66 HIS CE1 1 1
2 2033 1 1 66 HIS CG C -6.011 13.745 -15.365 1.00 . A A . 66 HIS CG 1 1
2 2034 1 1 66 HIS H H -8.935 11.926 -17.800 1.00 . A A . 66 HIS H 1 1
2 2035 1 1 66 HIS HA H -8.011 11.890 -14.988 1.00 . A A . 66 HIS HA 1 1
2 2036 1 1 66 HIS HB2 H -6.186 12.122 -16.690 1.00 . A A . 66 HIS HB2 1 1
2 2037 1 1 66 HIS HB3 H -6.938 13.611 -17.247 1.00 . A A . 66 HIS HB3 1 1
2 2038 1 1 66 HIS HD1 H -4.828 12.215 -14.516 1.00 . A A . 66 HIS HD1 1 1
2 2039 1 1 66 HIS HD2 H -6.631 15.828 -15.506 1.00 . A A . 66 HIS HD2 1 1
2 2040 1 1 66 HIS HE1 H -3.798 13.921 -12.996 1.00 . A A . 66 HIS HE1 1 1
2 2041 1 1 66 HIS HE2 H -5.035 16.049 -13.482 1.00 . A A . 66 HIS HE2 1 1
2 2042 1 1 66 HIS N N -8.752 11.574 -16.901 1.00 . A A . 66 HIS N 1 1
2 2043 1 1 66 HIS ND1 N -5.078 13.166 -14.531 1.00 . A A . 66 HIS ND1 1 1
2 2044 1 1 66 HIS NE2 N -5.106 15.245 -14.040 1.00 . A A . 66 HIS NE2 1 1
2 2045 1 1 66 HIS O O -9.390 13.938 -14.433 1.00 . A A . 66 HIS O 1 1
2 2046 1 1 67 HIS C C -11.970 14.932 -16.707 1.00 . A A . 67 HIS C 1 1
2 2047 1 1 67 HIS CA C -10.522 15.425 -16.507 1.00 . A A . 67 HIS CA 1 1
2 2048 1 1 67 HIS CB C -10.202 16.547 -17.506 1.00 . A A . 67 HIS CB 1 1
2 2049 1 1 67 HIS CD2 C -12.212 17.995 -18.289 1.00 . A A . 67 HIS CD2 1 1
2 2050 1 1 67 HIS CE1 C -12.174 19.483 -16.686 1.00 . A A . 67 HIS CE1 1 1
2 2051 1 1 67 HIS CG C -11.184 17.679 -17.464 1.00 . A A . 67 HIS CG 1 1
2 2052 1 1 67 HIS H H -9.237 14.083 -17.541 1.00 . A A . 67 HIS H 1 1
2 2053 1 1 67 HIS HA H -10.427 15.821 -15.503 1.00 . A A . 67 HIS HA 1 1
2 2054 1 1 67 HIS HB2 H -9.222 16.947 -17.288 1.00 . A A . 67 HIS HB2 1 1
2 2055 1 1 67 HIS HB3 H -10.202 16.141 -18.507 1.00 . A A . 67 HIS HB3 1 1
2 2056 1 1 67 HIS HD1 H -10.566 18.683 -15.720 1.00 . A A . 67 HIS HD1 1 1
2 2057 1 1 67 HIS HD2 H -12.508 17.453 -19.178 1.00 . A A . 67 HIS HD2 1 1
2 2058 1 1 67 HIS HE1 H -12.417 20.332 -16.065 1.00 . A A . 67 HIS HE1 1 1
2 2059 1 1 67 HIS HE2 H -13.720 19.418 -18.010 1.00 . A A . 67 HIS HE2 1 1
2 2060 1 1 67 HIS N N -9.556 14.324 -16.645 1.00 . A A . 67 HIS N 1 1
2 2061 1 1 67 HIS ND1 N -11.189 18.635 -16.473 1.00 . A A . 67 HIS ND1 1 1
2 2062 1 1 67 HIS NE2 N -12.811 19.122 -17.781 1.00 . A A . 67 HIS NE2 1 1
2 2063 1 1 67 HIS O O -12.355 14.639 -17.856 1.00 . A A . 67 HIS O 1 1
2 2064 1 1 67 HIS OXT O -12.720 14.853 -15.710 1.00 . A A . 67 HIS OXT 1 1
3 2065 1 1 1 MET C C -6.642 15.353 -15.077 1.00 . A A . 1 MET C 1 1
3 2066 1 1 1 MET CA C -6.914 15.240 -16.589 1.00 . A A . 1 MET CA 1 1
3 2067 1 1 1 MET CB C -8.197 14.436 -16.846 1.00 . A A . 1 MET CB 1 1
3 2068 1 1 1 MET CE C -11.000 16.922 -14.990 1.00 . A A . 1 MET CE 1 1
3 2069 1 1 1 MET CG C -9.389 14.908 -16.022 1.00 . A A . 1 MET CG 1 1
3 2070 1 1 1 MET H1 H -4.911 15.180 -17.178 1.00 . A A . 1 MET H1 1 1
3 2071 1 1 1 MET H2 H -5.980 14.566 -18.334 1.00 . A A . 1 MET H2 1 1
3 2072 1 1 1 MET H3 H -5.606 13.655 -16.965 1.00 . A A . 1 MET H3 1 1
3 2073 1 1 1 MET HA H -7.046 16.238 -16.987 1.00 . A A . 1 MET HA 1 1
3 2074 1 1 1 MET HB2 H -8.456 14.516 -17.892 1.00 . A A . 1 MET HB2 1 1
3 2075 1 1 1 MET HB3 H -8.013 13.397 -16.610 1.00 . A A . 1 MET HB3 1 1
3 2076 1 1 1 MET HE1 H -10.636 16.618 -14.020 1.00 . A A . 1 MET HE1 1 1
3 2077 1 1 1 MET HE2 H -11.866 16.332 -15.251 1.00 . A A . 1 MET HE2 1 1
3 2078 1 1 1 MET HE3 H -11.271 17.967 -14.961 1.00 . A A . 1 MET HE3 1 1
3 2079 1 1 1 MET HG2 H -10.266 14.362 -16.336 1.00 . A A . 1 MET HG2 1 1
3 2080 1 1 1 MET HG3 H -9.192 14.702 -14.980 1.00 . A A . 1 MET HG3 1 1
3 2081 1 1 1 MET N N -5.773 14.617 -17.315 1.00 . A A . 1 MET N 1 1
3 2082 1 1 1 MET O O -6.498 16.455 -14.551 1.00 . A A . 1 MET O 1 1
3 2083 1 1 1 MET SD S -9.711 16.673 -16.213 1.00 . A A . 1 MET SD 1 1
3 2084 1 1 2 THR C C -5.212 13.276 -12.526 1.00 . A A . 2 THR C 1 1
3 2085 1 1 2 THR CA C -6.367 14.211 -12.917 1.00 . A A . 2 THR CA 1 1
3 2086 1 1 2 THR CB C -7.651 13.757 -12.166 1.00 . A A . 2 THR CB 1 1
3 2087 1 1 2 THR CG2 C -7.620 14.173 -10.698 1.00 . A A . 2 THR CG2 1 1
3 2088 1 1 2 THR H H -6.693 13.357 -14.846 1.00 . A A . 2 THR H 1 1
3 2089 1 1 2 THR HA H -6.122 15.218 -12.605 1.00 . A A . 2 THR HA 1 1
3 2090 1 1 2 THR HB H -7.719 12.676 -12.217 1.00 . A A . 2 THR HB 1 1
3 2091 1 1 2 THR HG1 H -9.441 13.621 -12.991 1.00 . A A . 2 THR HG1 1 1
3 2092 1 1 2 THR HG21 H -7.532 15.247 -10.629 1.00 . A A . 2 THR HG21 1 1
3 2093 1 1 2 THR HG22 H -6.774 13.711 -10.211 1.00 . A A . 2 THR HG22 1 1
3 2094 1 1 2 THR HG23 H -8.532 13.854 -10.212 1.00 . A A . 2 THR HG23 1 1
3 2095 1 1 2 THR N N -6.580 14.215 -14.378 1.00 . A A . 2 THR N 1 1
3 2096 1 1 2 THR O O -5.060 12.908 -11.359 1.00 . A A . 2 THR O 1 1
3 2097 1 1 2 THR OG1 O -8.820 14.324 -12.782 1.00 . A A . 2 THR OG1 1 1
3 2098 1 1 3 ILE C C -3.810 10.485 -13.013 1.00 . A A . 3 ILE C 1 1
3 2099 1 1 3 ILE CA C -3.303 11.915 -13.319 1.00 . A A . 3 ILE CA 1 1
3 2100 1 1 3 ILE CB C -2.336 12.383 -12.189 1.00 . A A . 3 ILE CB 1 1
3 2101 1 1 3 ILE CD1 C -0.882 14.355 -11.417 1.00 . A A . 3 ILE CD1 1 1
3 2102 1 1 3 ILE CG1 C -1.805 13.799 -12.486 1.00 . A A . 3 ILE CG1 1 1
3 2103 1 1 3 ILE CG2 C -1.171 11.403 -12.013 1.00 . A A . 3 ILE CG2 1 1
3 2104 1 1 3 ILE H H -4.570 13.224 -14.417 1.00 . A A . 3 ILE H 1 1
3 2105 1 1 3 ILE HA H -2.745 11.884 -14.245 1.00 . A A . 3 ILE HA 1 1
3 2106 1 1 3 ILE HB H -2.894 12.405 -11.262 1.00 . A A . 3 ILE HB 1 1
3 2107 1 1 3 ILE HD11 H -0.018 13.716 -11.318 1.00 . A A . 3 ILE HD11 1 1
3 2108 1 1 3 ILE HD12 H -1.408 14.399 -10.474 1.00 . A A . 3 ILE HD12 1 1
3 2109 1 1 3 ILE HD13 H -0.564 15.348 -11.698 1.00 . A A . 3 ILE HD13 1 1
3 2110 1 1 3 ILE HG12 H -1.252 13.779 -13.414 1.00 . A A . 3 ILE HG12 1 1
3 2111 1 1 3 ILE HG13 H -2.641 14.477 -12.589 1.00 . A A . 3 ILE HG13 1 1
3 2112 1 1 3 ILE HG21 H -1.555 10.426 -11.750 1.00 . A A . 3 ILE HG21 1 1
3 2113 1 1 3 ILE HG22 H -0.519 11.753 -11.228 1.00 . A A . 3 ILE HG22 1 1
3 2114 1 1 3 ILE HG23 H -0.616 11.332 -12.937 1.00 . A A . 3 ILE HG23 1 1
3 2115 1 1 3 ILE N N -4.416 12.868 -13.518 1.00 . A A . 3 ILE N 1 1
3 2116 1 1 3 ILE O O -3.105 9.502 -13.250 1.00 . A A . 3 ILE O 1 1
3 2117 1 1 4 GLN C C -4.851 8.511 -10.888 1.00 . A A . 4 GLN C 1 1
3 2118 1 1 4 GLN CA C -5.632 9.104 -12.075 1.00 . A A . 4 GLN CA 1 1
3 2119 1 1 4 GLN CB C -5.714 8.105 -13.245 1.00 . A A . 4 GLN CB 1 1
3 2120 1 1 4 GLN CD C -6.694 7.607 -15.548 1.00 . A A . 4 GLN CD 1 1
3 2121 1 1 4 GLN CG C -6.552 8.614 -14.417 1.00 . A A . 4 GLN CG 1 1
3 2122 1 1 4 GLN H H -5.586 11.185 -12.429 1.00 . A A . 4 GLN H 1 1
3 2123 1 1 4 GLN HA H -6.636 9.323 -11.737 1.00 . A A . 4 GLN HA 1 1
3 2124 1 1 4 GLN HB2 H -4.714 7.903 -13.605 1.00 . A A . 4 GLN HB2 1 1
3 2125 1 1 4 GLN HB3 H -6.152 7.185 -12.887 1.00 . A A . 4 GLN HB3 1 1
3 2126 1 1 4 GLN HE21 H -6.665 6.096 -14.267 1.00 . A A . 4 GLN HE21 1 1
3 2127 1 1 4 GLN HE22 H -6.820 5.675 -15.933 1.00 . A A . 4 GLN HE22 1 1
3 2128 1 1 4 GLN HG2 H -7.541 8.856 -14.056 1.00 . A A . 4 GLN HG2 1 1
3 2129 1 1 4 GLN HG3 H -6.089 9.510 -14.808 1.00 . A A . 4 GLN HG3 1 1
3 2130 1 1 4 GLN N N -5.048 10.380 -12.510 1.00 . A A . 4 GLN N 1 1
3 2131 1 1 4 GLN NE2 N -6.730 6.334 -15.217 1.00 . A A . 4 GLN NE2 1 1
3 2132 1 1 4 GLN O O -5.003 7.340 -10.545 1.00 . A A . 4 GLN O 1 1
3 2133 1 1 4 GLN OE1 O -6.793 7.976 -16.716 1.00 . A A . 4 GLN OE1 1 1
3 2134 1 1 5 ALA C C -2.935 10.174 -8.179 1.00 . A A . 5 ALA C 1 1
3 2135 1 1 5 ALA CA C -3.244 8.961 -9.083 1.00 . A A . 5 ALA CA 1 1
3 2136 1 1 5 ALA CB C -1.951 8.288 -9.542 1.00 . A A . 5 ALA CB 1 1
3 2137 1 1 5 ALA H H -3.962 10.271 -10.581 1.00 . A A . 5 ALA H 1 1
3 2138 1 1 5 ALA HA H -3.813 8.242 -8.512 1.00 . A A . 5 ALA HA 1 1
3 2139 1 1 5 ALA HB1 H -1.383 8.975 -10.154 1.00 . A A . 5 ALA HB1 1 1
3 2140 1 1 5 ALA HB2 H -2.191 7.408 -10.123 1.00 . A A . 5 ALA HB2 1 1
3 2141 1 1 5 ALA HB3 H -1.365 8.002 -8.683 1.00 . A A . 5 ALA HB3 1 1
3 2142 1 1 5 ALA N N -4.036 9.353 -10.252 1.00 . A A . 5 ALA N 1 1
3 2143 1 1 5 ALA O O -1.781 10.414 -7.821 1.00 . A A . 5 ALA O 1 1
3 2144 1 1 6 PRO C C -3.241 11.818 -5.546 1.00 . A A . 6 PRO C 1 1
3 2145 1 1 6 PRO CA C -3.768 12.159 -6.950 1.00 . A A . 6 PRO CA 1 1
3 2146 1 1 6 PRO CB C -5.167 12.788 -6.884 1.00 . A A . 6 PRO CB 1 1
3 2147 1 1 6 PRO CD C -5.397 10.722 -8.072 1.00 . A A . 6 PRO CD 1 1
3 2148 1 1 6 PRO CG C -6.108 11.655 -7.125 1.00 . A A . 6 PRO CG 1 1
3 2149 1 1 6 PRO HA H -3.083 12.848 -7.429 1.00 . A A . 6 PRO HA 1 1
3 2150 1 1 6 PRO HB2 H -5.325 13.234 -5.910 1.00 . A A . 6 PRO HB2 1 1
3 2151 1 1 6 PRO HB3 H -5.262 13.547 -7.648 1.00 . A A . 6 PRO HB3 1 1
3 2152 1 1 6 PRO HD2 H -5.669 9.696 -7.869 1.00 . A A . 6 PRO HD2 1 1
3 2153 1 1 6 PRO HD3 H -5.622 10.976 -9.098 1.00 . A A . 6 PRO HD3 1 1
3 2154 1 1 6 PRO HG2 H -6.326 11.152 -6.192 1.00 . A A . 6 PRO HG2 1 1
3 2155 1 1 6 PRO HG3 H -7.020 12.022 -7.575 1.00 . A A . 6 PRO HG3 1 1
3 2156 1 1 6 PRO N N -3.967 10.955 -7.777 1.00 . A A . 6 PRO N 1 1
3 2157 1 1 6 PRO O O -4.015 11.531 -4.626 1.00 . A A . 6 PRO O 1 1
3 2158 1 1 7 GLU C C -1.562 9.994 -3.756 1.00 . A A . 7 GLU C 1 1
3 2159 1 1 7 GLU CA C -1.245 11.452 -4.148 1.00 . A A . 7 GLU CA 1 1
3 2160 1 1 7 GLU CB C -1.648 12.443 -3.037 1.00 . A A . 7 GLU CB 1 1
3 2161 1 1 7 GLU CD C -1.090 13.458 -0.786 1.00 . A A . 7 GLU CD 1 1
3 2162 1 1 7 GLU CG C -0.848 12.304 -1.747 1.00 . A A . 7 GLU CG 1 1
3 2163 1 1 7 GLU H H -1.360 12.019 -6.198 1.00 . A A . 7 GLU H 1 1
3 2164 1 1 7 GLU HA H -0.182 11.528 -4.318 1.00 . A A . 7 GLU HA 1 1
3 2165 1 1 7 GLU HB2 H -1.511 13.447 -3.406 1.00 . A A . 7 GLU HB2 1 1
3 2166 1 1 7 GLU HB3 H -2.694 12.298 -2.804 1.00 . A A . 7 GLU HB3 1 1
3 2167 1 1 7 GLU HG2 H -1.132 11.380 -1.260 1.00 . A A . 7 GLU HG2 1 1
3 2168 1 1 7 GLU HG3 H 0.203 12.267 -1.994 1.00 . A A . 7 GLU HG3 1 1
3 2169 1 1 7 GLU N N -1.913 11.804 -5.412 1.00 . A A . 7 GLU N 1 1
3 2170 1 1 7 GLU O O -1.348 9.554 -2.623 1.00 . A A . 7 GLU O 1 1
3 2171 1 1 7 GLU OE1 O -2.126 13.458 -0.085 1.00 . A A . 7 GLU OE1 1 1
3 2172 1 1 7 GLU OE2 O -0.250 14.383 -0.740 1.00 . A A . 7 GLU OE2 1 1
3 2173 1 1 8 THR C C -1.660 6.951 -5.540 1.00 . A A . 8 THR C 1 1
3 2174 1 1 8 THR CA C -2.448 7.852 -4.584 1.00 . A A . 8 THR CA 1 1
3 2175 1 1 8 THR CB C -3.965 7.692 -4.870 1.00 . A A . 8 THR CB 1 1
3 2176 1 1 8 THR CG2 C -4.418 6.247 -4.685 1.00 . A A . 8 THR CG2 1 1
3 2177 1 1 8 THR H H -2.073 9.649 -5.639 1.00 . A A . 8 THR H 1 1
3 2178 1 1 8 THR HA H -2.253 7.548 -3.563 1.00 . A A . 8 THR HA 1 1
3 2179 1 1 8 THR HB H -4.152 7.981 -5.896 1.00 . A A . 8 THR HB 1 1
3 2180 1 1 8 THR HG1 H -4.375 9.442 -4.038 1.00 . A A . 8 THR HG1 1 1
3 2181 1 1 8 THR HG21 H -4.216 5.933 -3.672 1.00 . A A . 8 THR HG21 1 1
3 2182 1 1 8 THR HG22 H -3.880 5.606 -5.373 1.00 . A A . 8 THR HG22 1 1
3 2183 1 1 8 THR HG23 H -5.477 6.171 -4.878 1.00 . A A . 8 THR HG23 1 1
3 2184 1 1 8 THR N N -2.027 9.247 -4.748 1.00 . A A . 8 THR N 1 1
3 2185 1 1 8 THR O O -1.852 7.003 -6.752 1.00 . A A . 8 THR O 1 1
3 2186 1 1 8 THR OG1 O -4.729 8.544 -4.003 1.00 . A A . 8 THR OG1 1 1
3 2187 1 1 9 LYS C C -0.332 3.879 -5.923 1.00 . A A . 9 LYS C 1 1
3 2188 1 1 9 LYS CA C 0.141 5.334 -5.819 1.00 . A A . 9 LYS CA 1 1
3 2189 1 1 9 LYS CB C 1.565 5.409 -5.234 1.00 . A A . 9 LYS CB 1 1
3 2190 1 1 9 LYS CD C 2.809 4.726 -7.343 1.00 . A A . 9 LYS CD 1 1
3 2191 1 1 9 LYS CE C 3.856 5.137 -8.374 1.00 . A A . 9 LYS CE 1 1
3 2192 1 1 9 LYS CG C 2.640 5.787 -6.255 1.00 . A A . 9 LYS CG 1 1
3 2193 1 1 9 LYS H H -0.757 6.015 -4.024 1.00 . A A . 9 LYS H 1 1
3 2194 1 1 9 LYS HA H 0.148 5.766 -6.810 1.00 . A A . 9 LYS HA 1 1
3 2195 1 1 9 LYS HB2 H 1.577 6.147 -4.444 1.00 . A A . 9 LYS HB2 1 1
3 2196 1 1 9 LYS HB3 H 1.824 4.447 -4.810 1.00 . A A . 9 LYS HB3 1 1
3 2197 1 1 9 LYS HD2 H 3.114 3.798 -6.883 1.00 . A A . 9 LYS HD2 1 1
3 2198 1 1 9 LYS HD3 H 1.860 4.585 -7.844 1.00 . A A . 9 LYS HD3 1 1
3 2199 1 1 9 LYS HE2 H 3.476 5.972 -8.943 1.00 . A A . 9 LYS HE2 1 1
3 2200 1 1 9 LYS HE3 H 4.757 5.435 -7.856 1.00 . A A . 9 LYS HE3 1 1
3 2201 1 1 9 LYS HG2 H 2.366 6.725 -6.719 1.00 . A A . 9 LYS HG2 1 1
3 2202 1 1 9 LYS HG3 H 3.581 5.908 -5.736 1.00 . A A . 9 LYS HG3 1 1
3 2203 1 1 9 LYS HZ1 H 4.463 3.182 -8.778 1.00 . A A . 9 LYS HZ1 1 1
3 2204 1 1 9 LYS HZ2 H 4.974 4.308 -9.928 1.00 . A A . 9 LYS HZ2 1 1
3 2205 1 1 9 LYS HZ3 H 3.363 3.802 -9.903 1.00 . A A . 9 LYS HZ3 1 1
3 2206 1 1 9 LYS N N -0.778 6.122 -4.998 1.00 . A A . 9 LYS N 1 1
3 2207 1 1 9 LYS NZ N 4.185 4.031 -9.310 1.00 . A A . 9 LYS NZ 1 1
3 2208 1 1 9 LYS O O -0.377 3.159 -4.927 1.00 . A A . 9 LYS O 1 1
3 2209 1 1 10 ILE C C -0.051 1.088 -7.472 1.00 . A A . 10 ILE C 1 1
3 2210 1 1 10 ILE CA C -1.201 2.108 -7.363 1.00 . A A . 10 ILE CA 1 1
3 2211 1 1 10 ILE CB C -2.092 2.035 -8.641 1.00 . A A . 10 ILE CB 1 1
3 2212 1 1 10 ILE CD1 C -3.096 4.405 -8.501 1.00 . A A . 10 ILE CD1 1 1
3 2213 1 1 10 ILE CG1 C -3.356 2.912 -8.500 1.00 . A A . 10 ILE CG1 1 1
3 2214 1 1 10 ILE CG2 C -2.485 0.589 -8.942 1.00 . A A . 10 ILE CG2 1 1
3 2215 1 1 10 ILE H H -0.577 4.068 -7.894 1.00 . A A . 10 ILE H 1 1
3 2216 1 1 10 ILE HA H -1.819 1.843 -6.511 1.00 . A A . 10 ILE HA 1 1
3 2217 1 1 10 ILE HB H -1.506 2.398 -9.476 1.00 . A A . 10 ILE HB 1 1
3 2218 1 1 10 ILE HD11 H -4.039 4.931 -8.463 1.00 . A A . 10 ILE HD11 1 1
3 2219 1 1 10 ILE HD12 H -2.568 4.680 -9.401 1.00 . A A . 10 ILE HD12 1 1
3 2220 1 1 10 ILE HD13 H -2.503 4.666 -7.639 1.00 . A A . 10 ILE HD13 1 1
3 2221 1 1 10 ILE HG12 H -4.026 2.699 -9.322 1.00 . A A . 10 ILE HG12 1 1
3 2222 1 1 10 ILE HG13 H -3.850 2.665 -7.572 1.00 . A A . 10 ILE HG13 1 1
3 2223 1 1 10 ILE HG21 H -1.597 0.001 -9.116 1.00 . A A . 10 ILE HG21 1 1
3 2224 1 1 10 ILE HG22 H -3.113 0.558 -9.823 1.00 . A A . 10 ILE HG22 1 1
3 2225 1 1 10 ILE HG23 H -3.029 0.179 -8.101 1.00 . A A . 10 ILE HG23 1 1
3 2226 1 1 10 ILE N N -0.681 3.459 -7.134 1.00 . A A . 10 ILE N 1 1
3 2227 1 1 10 ILE O O 0.618 0.992 -8.508 1.00 . A A . 10 ILE O 1 1
3 2228 1 1 11 VAL C C 0.743 -2.081 -6.511 1.00 . A A . 11 VAL C 1 1
3 2229 1 1 11 VAL CA C 1.274 -0.646 -6.349 1.00 . A A . 11 VAL CA 1 1
3 2230 1 1 11 VAL CB C 2.075 -0.539 -5.028 1.00 . A A . 11 VAL CB 1 1
3 2231 1 1 11 VAL CG1 C 2.746 0.830 -4.915 1.00 . A A . 11 VAL CG1 1 1
3 2232 1 1 11 VAL CG2 C 1.174 -0.800 -3.827 1.00 . A A . 11 VAL CG2 1 1
3 2233 1 1 11 VAL H H -0.379 0.467 -5.601 1.00 . A A . 11 VAL H 1 1
3 2234 1 1 11 VAL HA H 1.951 -0.438 -7.168 1.00 . A A . 11 VAL HA 1 1
3 2235 1 1 11 VAL HB H 2.852 -1.294 -5.038 1.00 . A A . 11 VAL HB 1 1
3 2236 1 1 11 VAL HG11 H 3.453 0.954 -5.721 1.00 . A A . 11 VAL HG11 1 1
3 2237 1 1 11 VAL HG12 H 3.262 0.900 -3.967 1.00 . A A . 11 VAL HG12 1 1
3 2238 1 1 11 VAL HG13 H 1.996 1.605 -4.972 1.00 . A A . 11 VAL HG13 1 1
3 2239 1 1 11 VAL HG21 H 0.748 -1.789 -3.900 1.00 . A A . 11 VAL HG21 1 1
3 2240 1 1 11 VAL HG22 H 0.381 -0.067 -3.805 1.00 . A A . 11 VAL HG22 1 1
3 2241 1 1 11 VAL HG23 H 1.756 -0.726 -2.918 1.00 . A A . 11 VAL HG23 1 1
3 2242 1 1 11 VAL N N 0.190 0.348 -6.394 1.00 . A A . 11 VAL N 1 1
3 2243 1 1 11 VAL O O -0.463 -2.323 -6.436 1.00 . A A . 11 VAL O 1 1
3 2244 1 1 12 ASP C C 1.508 -5.343 -5.768 1.00 . A A . 12 ASP C 1 1
3 2245 1 1 12 ASP CA C 1.260 -4.428 -6.983 1.00 . A A . 12 ASP CA 1 1
3 2246 1 1 12 ASP CB C 2.001 -4.963 -8.215 1.00 . A A . 12 ASP CB 1 1
3 2247 1 1 12 ASP CG C 3.507 -4.808 -8.102 1.00 . A A . 12 ASP CG 1 1
3 2248 1 1 12 ASP H H 2.601 -2.791 -6.734 1.00 . A A . 12 ASP H 1 1
3 2249 1 1 12 ASP HA H 0.199 -4.433 -7.196 1.00 . A A . 12 ASP HA 1 1
3 2250 1 1 12 ASP HB2 H 1.772 -6.013 -8.337 1.00 . A A . 12 ASP HB2 1 1
3 2251 1 1 12 ASP HB3 H 1.664 -4.425 -9.091 1.00 . A A . 12 ASP HB3 1 1
3 2252 1 1 12 ASP N N 1.649 -3.031 -6.733 1.00 . A A . 12 ASP N 1 1
3 2253 1 1 12 ASP O O 0.905 -6.416 -5.662 1.00 . A A . 12 ASP O 1 1
3 2254 1 1 12 ASP OD1 O 4.003 -3.673 -8.263 1.00 . A A . 12 ASP OD1 1 1
3 2255 1 1 12 ASP OD2 O 4.201 -5.809 -7.841 1.00 . A A . 12 ASP OD2 1 1
3 2256 1 1 13 LYS C C 2.612 -4.890 -2.362 1.00 . A A . 13 LYS C 1 1
3 2257 1 1 13 LYS CA C 2.700 -5.723 -3.653 1.00 . A A . 13 LYS CA 1 1
3 2258 1 1 13 LYS CB C 4.094 -6.357 -3.781 1.00 . A A . 13 LYS CB 1 1
3 2259 1 1 13 LYS CD C 5.594 -7.973 -5.015 1.00 . A A . 13 LYS CD 1 1
3 2260 1 1 13 LYS CE C 5.712 -8.923 -6.201 1.00 . A A . 13 LYS CE 1 1
3 2261 1 1 13 LYS CG C 4.197 -7.373 -4.913 1.00 . A A . 13 LYS CG 1 1
3 2262 1 1 13 LYS H H 2.829 -4.059 -4.978 1.00 . A A . 13 LYS H 1 1
3 2263 1 1 13 LYS HA H 1.969 -6.516 -3.587 1.00 . A A . 13 LYS HA 1 1
3 2264 1 1 13 LYS HB2 H 4.818 -5.575 -3.960 1.00 . A A . 13 LYS HB2 1 1
3 2265 1 1 13 LYS HB3 H 4.338 -6.857 -2.854 1.00 . A A . 13 LYS HB3 1 1
3 2266 1 1 13 LYS HD2 H 6.311 -7.172 -5.138 1.00 . A A . 13 LYS HD2 1 1
3 2267 1 1 13 LYS HD3 H 5.810 -8.516 -4.107 1.00 . A A . 13 LYS HD3 1 1
3 2268 1 1 13 LYS HE2 H 4.999 -9.725 -6.077 1.00 . A A . 13 LYS HE2 1 1
3 2269 1 1 13 LYS HE3 H 5.489 -8.380 -7.108 1.00 . A A . 13 LYS HE3 1 1
3 2270 1 1 13 LYS HG2 H 3.488 -8.169 -4.734 1.00 . A A . 13 LYS HG2 1 1
3 2271 1 1 13 LYS HG3 H 3.956 -6.881 -5.845 1.00 . A A . 13 LYS HG3 1 1
3 2272 1 1 13 LYS HZ1 H 7.271 -10.111 -5.489 1.00 . A A . 13 LYS HZ1 1 1
3 2273 1 1 13 LYS HZ2 H 7.787 -8.748 -6.343 1.00 . A A . 13 LYS HZ2 1 1
3 2274 1 1 13 LYS HZ3 H 7.150 -10.076 -7.175 1.00 . A A . 13 LYS HZ3 1 1
3 2275 1 1 13 LYS N N 2.385 -4.924 -4.851 1.00 . A A . 13 LYS N 1 1
3 2276 1 1 13 LYS NZ N 7.074 -9.506 -6.309 1.00 . A A . 13 LYS NZ 1 1
3 2277 1 1 13 LYS O O 2.590 -3.662 -2.401 1.00 . A A . 13 LYS O 1 1
3 2278 1 1 14 SER C C 3.674 -4.339 0.659 1.00 . A A . 14 SER C 1 1
3 2279 1 1 14 SER CA C 2.374 -4.934 0.088 1.00 . A A . 14 SER CA 1 1
3 2280 1 1 14 SER CB C 1.785 -5.937 1.093 1.00 . A A . 14 SER CB 1 1
3 2281 1 1 14 SER H H 2.659 -6.557 -1.262 1.00 . A A . 14 SER H 1 1
3 2282 1 1 14 SER HA H 1.664 -4.131 -0.052 1.00 . A A . 14 SER HA 1 1
3 2283 1 1 14 SER HB2 H 2.521 -6.695 1.316 1.00 . A A . 14 SER HB2 1 1
3 2284 1 1 14 SER HB3 H 1.517 -5.416 2.001 1.00 . A A . 14 SER HB3 1 1
3 2285 1 1 14 SER HG H -0.087 -6.545 1.228 1.00 . A A . 14 SER HG 1 1
3 2286 1 1 14 SER N N 2.573 -5.583 -1.222 1.00 . A A . 14 SER N 1 1
3 2287 1 1 14 SER O O 3.656 -3.281 1.288 1.00 . A A . 14 SER O 1 1
3 2288 1 1 14 SER OG O 0.624 -6.574 0.572 1.00 . A A . 14 SER OG 1 1
3 2289 1 1 15 ARG C C 6.759 -3.611 -0.044 1.00 . A A . 15 ARG C 1 1
3 2290 1 1 15 ARG CA C 6.090 -4.551 0.973 1.00 . A A . 15 ARG CA 1 1
3 2291 1 1 15 ARG CB C 7.005 -5.745 1.286 1.00 . A A . 15 ARG CB 1 1
3 2292 1 1 15 ARG CD C 8.051 -4.734 3.353 1.00 . A A . 15 ARG CD 1 1
3 2293 1 1 15 ARG CG C 8.309 -5.368 1.989 1.00 . A A . 15 ARG CG 1 1
3 2294 1 1 15 ARG CZ C 9.397 -3.685 5.104 1.00 . A A . 15 ARG CZ 1 1
3 2295 1 1 15 ARG H H 4.759 -5.868 -0.033 1.00 . A A . 15 ARG H 1 1
3 2296 1 1 15 ARG HA H 5.905 -4.000 1.887 1.00 . A A . 15 ARG HA 1 1
3 2297 1 1 15 ARG HB2 H 6.470 -6.438 1.922 1.00 . A A . 15 ARG HB2 1 1
3 2298 1 1 15 ARG HB3 H 7.253 -6.245 0.360 1.00 . A A . 15 ARG HB3 1 1
3 2299 1 1 15 ARG HD2 H 7.570 -3.779 3.206 1.00 . A A . 15 ARG HD2 1 1
3 2300 1 1 15 ARG HD3 H 7.393 -5.383 3.916 1.00 . A A . 15 ARG HD3 1 1
3 2301 1 1 15 ARG HE H 10.054 -5.086 3.888 1.00 . A A . 15 ARG HE 1 1
3 2302 1 1 15 ARG HG2 H 8.904 -6.257 2.123 1.00 . A A . 15 ARG HG2 1 1
3 2303 1 1 15 ARG HG3 H 8.847 -4.664 1.370 1.00 . A A . 15 ARG HG3 1 1
3 2304 1 1 15 ARG HH11 H 7.573 -2.929 4.903 1.00 . A A . 15 ARG HH11 1 1
3 2305 1 1 15 ARG HH12 H 8.533 -2.250 6.174 1.00 . A A . 15 ARG HH12 1 1
3 2306 1 1 15 ARG HH21 H 11.270 -4.214 5.528 1.00 . A A . 15 ARG HH21 1 1
3 2307 1 1 15 ARG HH22 H 10.590 -2.974 6.528 1.00 . A A . 15 ARG HH22 1 1
3 2308 1 1 15 ARG N N 4.795 -5.027 0.465 1.00 . A A . 15 ARG N 1 1
3 2309 1 1 15 ARG NE N 9.282 -4.532 4.118 1.00 . A A . 15 ARG NE 1 1
3 2310 1 1 15 ARG NH1 N 8.425 -2.894 5.418 1.00 . A A . 15 ARG NH1 1 1
3 2311 1 1 15 ARG NH2 N 10.504 -3.619 5.769 1.00 . A A . 15 ARG NH2 1 1
3 2312 1 1 15 ARG O O 7.281 -4.059 -1.066 1.00 . A A . 15 ARG O 1 1
3 2313 1 1 16 VAL C C 8.196 -0.300 -0.081 1.00 . A A . 16 VAL C 1 1
3 2314 1 1 16 VAL CA C 7.219 -1.301 -0.723 1.00 . A A . 16 VAL CA 1 1
3 2315 1 1 16 VAL CB C 6.029 -0.511 -1.334 1.00 . A A . 16 VAL CB 1 1
3 2316 1 1 16 VAL CG1 C 6.521 0.531 -2.341 1.00 . A A . 16 VAL CG1 1 1
3 2317 1 1 16 VAL CG2 C 5.020 -1.461 -1.982 1.00 . A A . 16 VAL CG2 1 1
3 2318 1 1 16 VAL H H 6.412 -2.015 1.117 1.00 . A A . 16 VAL H 1 1
3 2319 1 1 16 VAL HA H 7.728 -1.817 -1.527 1.00 . A A . 16 VAL HA 1 1
3 2320 1 1 16 VAL HB H 5.525 0.012 -0.533 1.00 . A A . 16 VAL HB 1 1
3 2321 1 1 16 VAL HG11 H 5.678 1.081 -2.735 1.00 . A A . 16 VAL HG11 1 1
3 2322 1 1 16 VAL HG12 H 7.037 0.039 -3.152 1.00 . A A . 16 VAL HG12 1 1
3 2323 1 1 16 VAL HG13 H 7.196 1.216 -1.850 1.00 . A A . 16 VAL HG13 1 1
3 2324 1 1 16 VAL HG21 H 4.207 -0.891 -2.408 1.00 . A A . 16 VAL HG21 1 1
3 2325 1 1 16 VAL HG22 H 4.630 -2.138 -1.234 1.00 . A A . 16 VAL HG22 1 1
3 2326 1 1 16 VAL HG23 H 5.506 -2.031 -2.762 1.00 . A A . 16 VAL HG23 1 1
3 2327 1 1 16 VAL N N 6.742 -2.308 0.239 1.00 . A A . 16 VAL N 1 1
3 2328 1 1 16 VAL O O 7.955 0.206 1.016 1.00 . A A . 16 VAL O 1 1
3 2329 1 1 17 ALA C C 9.651 2.418 -0.695 1.00 . A A . 17 ALA C 1 1
3 2330 1 1 17 ALA CA C 10.230 1.037 -0.365 1.00 . A A . 17 ALA CA 1 1
3 2331 1 1 17 ALA CB C 11.579 0.848 -1.045 1.00 . A A . 17 ALA CB 1 1
3 2332 1 1 17 ALA H H 9.487 -0.525 -1.594 1.00 . A A . 17 ALA H 1 1
3 2333 1 1 17 ALA HA H 10.378 0.965 0.710 1.00 . A A . 17 ALA HA 1 1
3 2334 1 1 17 ALA HB1 H 11.950 -0.147 -0.845 1.00 . A A . 17 ALA HB1 1 1
3 2335 1 1 17 ALA HB2 H 12.284 1.576 -0.665 1.00 . A A . 17 ALA HB2 1 1
3 2336 1 1 17 ALA HB3 H 11.468 0.981 -2.112 1.00 . A A . 17 ALA HB3 1 1
3 2337 1 1 17 ALA N N 9.297 -0.016 -0.778 1.00 . A A . 17 ALA N 1 1
3 2338 1 1 17 ALA O O 9.507 2.785 -1.865 1.00 . A A . 17 ALA O 1 1
3 2339 1 1 18 CYS C C 9.491 5.620 0.726 1.00 . A A . 18 CYS C 1 1
3 2340 1 1 18 CYS CA C 8.646 4.473 0.165 1.00 . A A . 18 CYS CA 1 1
3 2341 1 1 18 CYS CB C 7.285 4.432 0.865 1.00 . A A . 18 CYS CB 1 1
3 2342 1 1 18 CYS H H 9.558 2.885 1.238 1.00 . A A . 18 CYS H 1 1
3 2343 1 1 18 CYS HA H 8.493 4.638 -0.894 1.00 . A A . 18 CYS HA 1 1
3 2344 1 1 18 CYS HB2 H 7.437 4.335 1.929 1.00 . A A . 18 CYS HB2 1 1
3 2345 1 1 18 CYS HB3 H 6.755 5.353 0.665 1.00 . A A . 18 CYS HB3 1 1
3 2346 1 1 18 CYS HG H 6.856 1.930 0.612 1.00 . A A . 18 CYS HG 1 1
3 2347 1 1 18 CYS N N 9.323 3.182 0.335 1.00 . A A . 18 CYS N 1 1
3 2348 1 1 18 CYS O O 10.693 5.467 0.948 1.00 . A A . 18 CYS O 1 1
3 2349 1 1 18 CYS SG S 6.225 3.063 0.337 1.00 . A A . 18 CYS SG 1 1
3 2350 1 1 19 ASP C C 10.667 8.520 0.701 1.00 . A A . 19 ASP C 1 1
3 2351 1 1 19 ASP CA C 9.505 7.940 1.537 1.00 . A A . 19 ASP CA 1 1
3 2352 1 1 19 ASP CB C 9.976 7.573 2.952 1.00 . A A . 19 ASP CB 1 1
3 2353 1 1 19 ASP CG C 8.823 7.535 3.943 1.00 . A A . 19 ASP CG 1 1
3 2354 1 1 19 ASP H H 7.927 6.860 0.626 1.00 . A A . 19 ASP H 1 1
3 2355 1 1 19 ASP HA H 8.750 8.707 1.624 1.00 . A A . 19 ASP HA 1 1
3 2356 1 1 19 ASP HB2 H 10.444 6.599 2.930 1.00 . A A . 19 ASP HB2 1 1
3 2357 1 1 19 ASP HB3 H 10.697 8.300 3.290 1.00 . A A . 19 ASP HB3 1 1
3 2358 1 1 19 ASP N N 8.859 6.781 0.911 1.00 . A A . 19 ASP N 1 1
3 2359 1 1 19 ASP O O 11.362 9.435 1.139 1.00 . A A . 19 ASP O 1 1
3 2360 1 1 19 ASP OD1 O 8.095 6.526 3.976 1.00 . A A . 19 ASP OD1 1 1
3 2361 1 1 19 ASP OD2 O 8.634 8.532 4.676 1.00 . A A . 19 ASP OD2 1 1
3 2362 1 1 20 GLY C C 12.354 7.610 -2.479 1.00 . A A . 20 GLY C 1 1
3 2363 1 1 20 GLY CA C 11.898 8.562 -1.376 1.00 . A A . 20 GLY CA 1 1
3 2364 1 1 20 GLY H H 10.376 7.209 -0.776 1.00 . A A . 20 GLY H 1 1
3 2365 1 1 20 GLY HA2 H 11.486 9.453 -1.832 1.00 . A A . 20 GLY HA2 1 1
3 2366 1 1 20 GLY HA3 H 12.755 8.849 -0.782 1.00 . A A . 20 GLY HA3 1 1
3 2367 1 1 20 GLY N N 10.889 7.990 -0.495 1.00 . A A . 20 GLY N 1 1
3 2368 1 1 20 GLY O O 11.959 6.441 -2.506 1.00 . A A . 20 GLY O 1 1
3 2369 1 1 21 GLY C C 14.551 7.997 -5.514 1.00 . A A . 21 GLY C 1 1
3 2370 1 1 21 GLY CA C 13.726 7.255 -4.455 1.00 . A A . 21 GLY CA 1 1
3 2371 1 1 21 GLY H H 13.430 9.053 -3.346 1.00 . A A . 21 GLY H 1 1
3 2372 1 1 21 GLY HA2 H 14.353 6.500 -4.006 1.00 . A A . 21 GLY HA2 1 1
3 2373 1 1 21 GLY HA3 H 12.898 6.763 -4.947 1.00 . A A . 21 GLY HA3 1 1
3 2374 1 1 21 GLY N N 13.191 8.108 -3.392 1.00 . A A . 21 GLY N 1 1
3 2375 1 1 21 GLY O O 14.838 7.438 -6.577 1.00 . A A . 21 GLY O 1 1
3 2376 1 1 22 GLU C C 17.249 10.005 -5.867 1.00 . A A . 22 GLU C 1 1
3 2377 1 1 22 GLU CA C 15.735 10.045 -6.187 1.00 . A A . 22 GLU CA 1 1
3 2378 1 1 22 GLU CB C 15.172 11.485 -6.226 1.00 . A A . 22 GLU CB 1 1
3 2379 1 1 22 GLU CD C 16.223 12.670 -4.224 1.00 . A A . 22 GLU CD 1 1
3 2380 1 1 22 GLU CG C 14.950 12.141 -4.860 1.00 . A A . 22 GLU CG 1 1
3 2381 1 1 22 GLU H H 14.737 9.619 -4.359 1.00 . A A . 22 GLU H 1 1
3 2382 1 1 22 GLU HA H 15.595 9.598 -7.164 1.00 . A A . 22 GLU HA 1 1
3 2383 1 1 22 GLU HB2 H 15.846 12.109 -6.789 1.00 . A A . 22 GLU HB2 1 1
3 2384 1 1 22 GLU HB3 H 14.219 11.460 -6.741 1.00 . A A . 22 GLU HB3 1 1
3 2385 1 1 22 GLU HG2 H 14.264 12.966 -4.985 1.00 . A A . 22 GLU HG2 1 1
3 2386 1 1 22 GLU HG3 H 14.507 11.411 -4.196 1.00 . A A . 22 GLU HG3 1 1
3 2387 1 1 22 GLU N N 14.957 9.237 -5.228 1.00 . A A . 22 GLU N 1 1
3 2388 1 1 22 GLU O O 17.729 9.019 -5.314 1.00 . A A . 22 GLU O 1 1
3 2389 1 1 22 GLU OE1 O 16.712 13.733 -4.656 1.00 . A A . 22 GLU OE1 1 1
3 2390 1 1 22 GLU OE2 O 16.740 12.032 -3.291 1.00 . A A . 22 GLU OE2 1 1
3 2391 1 1 23 GLY C C 19.943 10.576 -4.692 1.00 . A A . 23 GLY C 1 1
3 2392 1 1 23 GLY CA C 19.455 11.088 -6.052 1.00 . A A . 23 GLY CA 1 1
3 2393 1 1 23 GLY H H 17.558 11.822 -6.662 1.00 . A A . 23 GLY H 1 1
3 2394 1 1 23 GLY HA2 H 19.912 10.487 -6.826 1.00 . A A . 23 GLY HA2 1 1
3 2395 1 1 23 GLY HA3 H 19.792 12.106 -6.173 1.00 . A A . 23 GLY HA3 1 1
3 2396 1 1 23 GLY N N 17.995 11.057 -6.241 1.00 . A A . 23 GLY N 1 1
3 2397 1 1 23 GLY O O 20.875 9.770 -4.619 1.00 . A A . 23 GLY O 1 1
3 2398 1 1 24 ALA C C 18.599 9.674 -1.689 1.00 . A A . 24 ALA C 1 1
3 2399 1 1 24 ALA CA C 19.681 10.609 -2.254 1.00 . A A . 24 ALA CA 1 1
3 2400 1 1 24 ALA CB C 19.880 11.815 -1.347 1.00 . A A . 24 ALA CB 1 1
3 2401 1 1 24 ALA H H 18.633 11.731 -3.727 1.00 . A A . 24 ALA H 1 1
3 2402 1 1 24 ALA HA H 20.617 10.068 -2.304 1.00 . A A . 24 ALA HA 1 1
3 2403 1 1 24 ALA HB1 H 18.952 12.366 -1.270 1.00 . A A . 24 ALA HB1 1 1
3 2404 1 1 24 ALA HB2 H 20.644 12.458 -1.761 1.00 . A A . 24 ALA HB2 1 1
3 2405 1 1 24 ALA HB3 H 20.183 11.482 -0.364 1.00 . A A . 24 ALA HB3 1 1
3 2406 1 1 24 ALA N N 19.336 11.056 -3.613 1.00 . A A . 24 ALA N 1 1
3 2407 1 1 24 ALA O O 18.496 9.481 -0.477 1.00 . A A . 24 ALA O 1 1
3 2408 1 1 25 LEU C C 15.659 8.883 -1.349 1.00 . A A . 25 LEU C 1 1
3 2409 1 1 25 LEU CA C 16.703 8.190 -2.238 1.00 . A A . 25 LEU CA 1 1
3 2410 1 1 25 LEU CB C 17.236 6.920 -1.556 1.00 . A A . 25 LEU CB 1 1
3 2411 1 1 25 LEU CD1 C 18.663 4.840 -1.638 1.00 . A A . 25 LEU CD1 1 1
3 2412 1 1 25 LEU CD2 C 17.494 5.644 -3.718 1.00 . A A . 25 LEU CD2 1 1
3 2413 1 1 25 LEU CG C 18.179 6.065 -2.416 1.00 . A A . 25 LEU CG 1 1
3 2414 1 1 25 LEU H H 17.988 9.263 -3.536 1.00 . A A . 25 LEU H 1 1
3 2415 1 1 25 LEU HA H 16.220 7.907 -3.162 1.00 . A A . 25 LEU HA 1 1
3 2416 1 1 25 LEU HB2 H 17.768 7.216 -0.661 1.00 . A A . 25 LEU HB2 1 1
3 2417 1 1 25 LEU HB3 H 16.393 6.309 -1.265 1.00 . A A . 25 LEU HB3 1 1
3 2418 1 1 25 LEU HD11 H 19.192 5.162 -0.752 1.00 . A A . 25 LEU HD11 1 1
3 2419 1 1 25 LEU HD12 H 19.328 4.256 -2.259 1.00 . A A . 25 LEU HD12 1 1
3 2420 1 1 25 LEU HD13 H 17.816 4.234 -1.351 1.00 . A A . 25 LEU HD13 1 1
3 2421 1 1 25 LEU HD21 H 16.619 5.053 -3.491 1.00 . A A . 25 LEU HD21 1 1
3 2422 1 1 25 LEU HD22 H 18.178 5.057 -4.313 1.00 . A A . 25 LEU HD22 1 1
3 2423 1 1 25 LEU HD23 H 17.199 6.525 -4.273 1.00 . A A . 25 LEU HD23 1 1
3 2424 1 1 25 LEU HG H 19.047 6.655 -2.676 1.00 . A A . 25 LEU HG 1 1
3 2425 1 1 25 LEU N N 17.812 9.090 -2.592 1.00 . A A . 25 LEU N 1 1
3 2426 1 1 25 LEU O O 14.890 8.224 -0.653 1.00 . A A . 25 LEU O 1 1
3 2427 1 1 26 GLY C C 15.062 10.862 0.901 1.00 . A A . 26 GLY C 1 1
3 2428 1 1 26 GLY CA C 14.699 10.979 -0.573 1.00 . A A . 26 GLY CA 1 1
3 2429 1 1 26 GLY H H 16.188 10.678 -2.055 1.00 . A A . 26 GLY H 1 1
3 2430 1 1 26 GLY HA2 H 14.746 12.019 -0.864 1.00 . A A . 26 GLY HA2 1 1
3 2431 1 1 26 GLY HA3 H 13.693 10.619 -0.717 1.00 . A A . 26 GLY HA3 1 1
3 2432 1 1 26 GLY N N 15.604 10.211 -1.422 1.00 . A A . 26 GLY N 1 1
3 2433 1 1 26 GLY O O 15.981 11.529 1.375 1.00 . A A . 26 GLY O 1 1
3 2434 1 1 27 HIS C C 15.563 8.389 2.933 1.00 . A A . 27 HIS C 1 1
3 2435 1 1 27 HIS CA C 14.723 9.674 3.001 1.00 . A A . 27 HIS CA 1 1
3 2436 1 1 27 HIS CB C 13.485 9.477 3.900 1.00 . A A . 27 HIS CB 1 1
3 2437 1 1 27 HIS CD2 C 11.068 10.422 4.027 1.00 . A A . 27 HIS CD2 1 1
3 2438 1 1 27 HIS CE1 C 11.276 12.043 2.582 1.00 . A A . 27 HIS CE1 1 1
3 2439 1 1 27 HIS CG C 12.356 10.429 3.614 1.00 . A A . 27 HIS CG 1 1
3 2440 1 1 27 HIS H H 13.522 9.629 1.245 1.00 . A A . 27 HIS H 1 1
3 2441 1 1 27 HIS HA H 15.335 10.477 3.397 1.00 . A A . 27 HIS HA 1 1
3 2442 1 1 27 HIS HB2 H 13.109 8.473 3.769 1.00 . A A . 27 HIS HB2 1 1
3 2443 1 1 27 HIS HB3 H 13.776 9.613 4.933 1.00 . A A . 27 HIS HB3 1 1
3 2444 1 1 27 HIS HD1 H 13.267 11.757 2.265 1.00 . A A . 27 HIS HD1 1 1
3 2445 1 1 27 HIS HD2 H 10.634 9.744 4.749 1.00 . A A . 27 HIS HD2 1 1
3 2446 1 1 27 HIS HE1 H 11.049 12.851 1.903 1.00 . A A . 27 HIS HE1 1 1
3 2447 1 1 27 HIS HE2 H 9.442 11.435 3.201 1.00 . A A . 27 HIS HE2 1 1
3 2448 1 1 27 HIS N N 14.332 10.029 1.634 1.00 . A A . 27 HIS N 1 1
3 2449 1 1 27 HIS ND1 N 12.450 11.467 2.717 1.00 . A A . 27 HIS ND1 1 1
3 2450 1 1 27 HIS NE2 N 10.410 11.431 3.363 1.00 . A A . 27 HIS NE2 1 1
3 2451 1 1 27 HIS O O 15.154 7.439 2.265 1.00 . A A . 27 HIS O 1 1
3 2452 1 1 28 PRO C C 17.373 6.052 2.701 1.00 . A A . 28 PRO C 1 1
3 2453 1 1 28 PRO CA C 17.781 7.331 3.465 1.00 . A A . 28 PRO CA 1 1
3 2454 1 1 28 PRO CB C 18.154 7.047 4.917 1.00 . A A . 28 PRO CB 1 1
3 2455 1 1 28 PRO CD C 17.072 9.229 4.759 1.00 . A A . 28 PRO CD 1 1
3 2456 1 1 28 PRO CG C 18.016 8.381 5.602 1.00 . A A . 28 PRO CG 1 1
3 2457 1 1 28 PRO HA H 18.634 7.764 2.967 1.00 . A A . 28 PRO HA 1 1
3 2458 1 1 28 PRO HB2 H 17.478 6.312 5.332 1.00 . A A . 28 PRO HB2 1 1
3 2459 1 1 28 PRO HB3 H 19.169 6.680 4.968 1.00 . A A . 28 PRO HB3 1 1
3 2460 1 1 28 PRO HD2 H 16.195 9.502 5.330 1.00 . A A . 28 PRO HD2 1 1
3 2461 1 1 28 PRO HD3 H 17.577 10.116 4.399 1.00 . A A . 28 PRO HD3 1 1
3 2462 1 1 28 PRO HG2 H 17.606 8.241 6.592 1.00 . A A . 28 PRO HG2 1 1
3 2463 1 1 28 PRO HG3 H 18.985 8.858 5.669 1.00 . A A . 28 PRO HG3 1 1
3 2464 1 1 28 PRO N N 16.717 8.339 3.646 1.00 . A A . 28 PRO N 1 1
3 2465 1 1 28 PRO O O 17.981 5.723 1.677 1.00 . A A . 28 PRO O 1 1
3 2466 1 1 29 ARG C C 14.755 3.500 3.436 1.00 . A A . 29 ARG C 1 1
3 2467 1 1 29 ARG CA C 15.750 4.202 2.513 1.00 . A A . 29 ARG CA 1 1
3 2468 1 1 29 ARG CB C 16.771 3.186 2.002 1.00 . A A . 29 ARG CB 1 1
3 2469 1 1 29 ARG CD C 15.619 2.992 -0.241 1.00 . A A . 29 ARG CD 1 1
3 2470 1 1 29 ARG CG C 16.184 2.237 0.963 1.00 . A A . 29 ARG CG 1 1
3 2471 1 1 29 ARG CZ C 14.562 2.443 -2.385 1.00 . A A . 29 ARG CZ 1 1
3 2472 1 1 29 ARG H H 15.980 5.616 4.061 1.00 . A A . 29 ARG H 1 1
3 2473 1 1 29 ARG HA H 15.204 4.603 1.669 1.00 . A A . 29 ARG HA 1 1
3 2474 1 1 29 ARG HB2 H 17.601 3.717 1.557 1.00 . A A . 29 ARG HB2 1 1
3 2475 1 1 29 ARG HB3 H 17.135 2.601 2.834 1.00 . A A . 29 ARG HB3 1 1
3 2476 1 1 29 ARG HD2 H 14.729 3.520 0.068 1.00 . A A . 29 ARG HD2 1 1
3 2477 1 1 29 ARG HD3 H 16.357 3.704 -0.580 1.00 . A A . 29 ARG HD3 1 1
3 2478 1 1 29 ARG HE H 15.618 1.181 -1.306 1.00 . A A . 29 ARG HE 1 1
3 2479 1 1 29 ARG HG2 H 16.952 1.572 0.625 1.00 . A A . 29 ARG HG2 1 1
3 2480 1 1 29 ARG HG3 H 15.388 1.664 1.420 1.00 . A A . 29 ARG HG3 1 1
3 2481 1 1 29 ARG HH11 H 14.225 4.303 -1.776 1.00 . A A . 29 ARG HH11 1 1
3 2482 1 1 29 ARG HH12 H 13.503 3.865 -3.282 1.00 . A A . 29 ARG HH12 1 1
3 2483 1 1 29 ARG HH21 H 14.714 0.662 -3.249 1.00 . A A . 29 ARG HH21 1 1
3 2484 1 1 29 ARG HH22 H 13.804 1.848 -4.122 1.00 . A A . 29 ARG HH22 1 1
3 2485 1 1 29 ARG N N 16.358 5.343 3.205 1.00 . A A . 29 ARG N 1 1
3 2486 1 1 29 ARG NE N 15.278 2.097 -1.347 1.00 . A A . 29 ARG NE 1 1
3 2487 1 1 29 ARG NH1 N 14.064 3.632 -2.489 1.00 . A A . 29 ARG NH1 1 1
3 2488 1 1 29 ARG NH2 N 14.341 1.584 -3.323 1.00 . A A . 29 ARG NH2 1 1
3 2489 1 1 29 ARG O O 15.097 2.565 4.167 1.00 . A A . 29 ARG O 1 1
3 2490 1 1 30 VAL C C 11.551 2.470 3.633 1.00 . A A . 30 VAL C 1 1
3 2491 1 1 30 VAL CA C 12.476 3.502 4.302 1.00 . A A . 30 VAL CA 1 1
3 2492 1 1 30 VAL CB C 11.635 4.697 4.822 1.00 . A A . 30 VAL CB 1 1
3 2493 1 1 30 VAL CG1 C 10.645 4.245 5.892 1.00 . A A . 30 VAL CG1 1 1
3 2494 1 1 30 VAL CG2 C 12.544 5.805 5.358 1.00 . A A . 30 VAL CG2 1 1
3 2495 1 1 30 VAL H H 13.315 4.634 2.716 1.00 . A A . 30 VAL H 1 1
3 2496 1 1 30 VAL HA H 12.958 3.037 5.153 1.00 . A A . 30 VAL HA 1 1
3 2497 1 1 30 VAL HB H 11.070 5.100 3.989 1.00 . A A . 30 VAL HB 1 1
3 2498 1 1 30 VAL HG11 H 9.979 3.501 5.478 1.00 . A A . 30 VAL HG11 1 1
3 2499 1 1 30 VAL HG12 H 10.069 5.092 6.233 1.00 . A A . 30 VAL HG12 1 1
3 2500 1 1 30 VAL HG13 H 11.184 3.819 6.726 1.00 . A A . 30 VAL HG13 1 1
3 2501 1 1 30 VAL HG21 H 13.196 6.153 4.569 1.00 . A A . 30 VAL HG21 1 1
3 2502 1 1 30 VAL HG22 H 13.141 5.421 6.173 1.00 . A A . 30 VAL HG22 1 1
3 2503 1 1 30 VAL HG23 H 11.939 6.629 5.713 1.00 . A A . 30 VAL HG23 1 1
3 2504 1 1 30 VAL N N 13.526 3.963 3.389 1.00 . A A . 30 VAL N 1 1
3 2505 1 1 30 VAL O O 10.987 2.717 2.565 1.00 . A A . 30 VAL O 1 1
3 2506 1 1 31 TRP C C 9.232 0.131 4.539 1.00 . A A . 31 TRP C 1 1
3 2507 1 1 31 TRP CA C 10.544 0.239 3.747 1.00 . A A . 31 TRP CA 1 1
3 2508 1 1 31 TRP CB C 11.296 -1.098 3.774 1.00 . A A . 31 TRP CB 1 1
3 2509 1 1 31 TRP CD1 C 13.613 -0.660 2.737 1.00 . A A . 31 TRP CD1 1 1
3 2510 1 1 31 TRP CD2 C 12.259 -1.918 1.476 1.00 . A A . 31 TRP CD2 1 1
3 2511 1 1 31 TRP CE2 C 13.479 -1.757 0.795 1.00 . A A . 31 TRP CE2 1 1
3 2512 1 1 31 TRP CE3 C 11.247 -2.672 0.877 1.00 . A A . 31 TRP CE3 1 1
3 2513 1 1 31 TRP CG C 12.362 -1.210 2.717 1.00 . A A . 31 TRP CG 1 1
3 2514 1 1 31 TRP CH2 C 12.708 -3.060 -1.017 1.00 . A A . 31 TRP CH2 1 1
3 2515 1 1 31 TRP CZ2 C 13.717 -2.327 -0.454 1.00 . A A . 31 TRP CZ2 1 1
3 2516 1 1 31 TRP CZ3 C 11.481 -3.235 -0.363 1.00 . A A . 31 TRP CZ3 1 1
3 2517 1 1 31 TRP H H 11.870 1.171 5.120 1.00 . A A . 31 TRP H 1 1
3 2518 1 1 31 TRP HA H 10.304 0.481 2.719 1.00 . A A . 31 TRP HA 1 1
3 2519 1 1 31 TRP HB2 H 11.767 -1.222 4.738 1.00 . A A . 31 TRP HB2 1 1
3 2520 1 1 31 TRP HB3 H 10.590 -1.904 3.622 1.00 . A A . 31 TRP HB3 1 1
3 2521 1 1 31 TRP HD1 H 13.999 -0.060 3.545 1.00 . A A . 31 TRP HD1 1 1
3 2522 1 1 31 TRP HE1 H 15.209 -0.711 1.363 1.00 . A A . 31 TRP HE1 1 1
3 2523 1 1 31 TRP HE3 H 10.296 -2.817 1.366 1.00 . A A . 31 TRP HE3 1 1
3 2524 1 1 31 TRP HH2 H 12.846 -3.519 -1.986 1.00 . A A . 31 TRP HH2 1 1
3 2525 1 1 31 TRP HZ2 H 14.657 -2.202 -0.970 1.00 . A A . 31 TRP HZ2 1 1
3 2526 1 1 31 TRP HZ3 H 10.711 -3.820 -0.841 1.00 . A A . 31 TRP HZ3 1 1
3 2527 1 1 31 TRP N N 11.400 1.311 4.271 1.00 . A A . 31 TRP N 1 1
3 2528 1 1 31 TRP NE1 N 14.292 -0.988 1.585 1.00 . A A . 31 TRP NE1 1 1
3 2529 1 1 31 TRP O O 9.233 -0.189 5.731 1.00 . A A . 31 TRP O 1 1
3 2530 1 1 32 LEU C C 6.075 -0.987 4.219 1.00 . A A . 32 LEU C 1 1
3 2531 1 1 32 LEU CA C 6.786 0.346 4.500 1.00 . A A . 32 LEU CA 1 1
3 2532 1 1 32 LEU CB C 5.908 1.522 4.025 1.00 . A A . 32 LEU CB 1 1
3 2533 1 1 32 LEU CD1 C 7.658 3.328 4.304 1.00 . A A . 32 LEU CD1 1 1
3 2534 1 1 32 LEU CD2 C 5.226 3.949 4.180 1.00 . A A . 32 LEU CD2 1 1
3 2535 1 1 32 LEU CG C 6.236 2.896 4.640 1.00 . A A . 32 LEU CG 1 1
3 2536 1 1 32 LEU H H 8.175 0.636 2.920 1.00 . A A . 32 LEU H 1 1
3 2537 1 1 32 LEU HA H 6.929 0.434 5.570 1.00 . A A . 32 LEU HA 1 1
3 2538 1 1 32 LEU HB2 H 6.001 1.604 2.950 1.00 . A A . 32 LEU HB2 1 1
3 2539 1 1 32 LEU HB3 H 4.877 1.291 4.259 1.00 . A A . 32 LEU HB3 1 1
3 2540 1 1 32 LEU HD11 H 8.358 2.601 4.691 1.00 . A A . 32 LEU HD11 1 1
3 2541 1 1 32 LEU HD12 H 7.855 4.290 4.752 1.00 . A A . 32 LEU HD12 1 1
3 2542 1 1 32 LEU HD13 H 7.771 3.401 3.231 1.00 . A A . 32 LEU HD13 1 1
3 2543 1 1 32 LEU HD21 H 5.485 4.909 4.602 1.00 . A A . 32 LEU HD21 1 1
3 2544 1 1 32 LEU HD22 H 4.238 3.668 4.512 1.00 . A A . 32 LEU HD22 1 1
3 2545 1 1 32 LEU HD23 H 5.237 4.015 3.101 1.00 . A A . 32 LEU HD23 1 1
3 2546 1 1 32 LEU HG H 6.168 2.818 5.715 1.00 . A A . 32 LEU HG 1 1
3 2547 1 1 32 LEU N N 8.111 0.398 3.868 1.00 . A A . 32 LEU N 1 1
3 2548 1 1 32 LEU O O 6.544 -1.810 3.426 1.00 . A A . 32 LEU O 1 1
3 2549 1 1 33 GLN C C 2.658 -2.085 4.639 1.00 . A A . 33 GLN C 1 1
3 2550 1 1 33 GLN CA C 4.154 -2.416 4.721 1.00 . A A . 33 GLN CA 1 1
3 2551 1 1 33 GLN CB C 4.416 -3.364 5.903 1.00 . A A . 33 GLN CB 1 1
3 2552 1 1 33 GLN CD C 4.033 -5.573 4.696 1.00 . A A . 33 GLN CD 1 1
3 2553 1 1 33 GLN CG C 3.622 -4.668 5.849 1.00 . A A . 33 GLN CG 1 1
3 2554 1 1 33 GLN H H 4.624 -0.501 5.497 1.00 . A A . 33 GLN H 1 1
3 2555 1 1 33 GLN HA H 4.459 -2.901 3.802 1.00 . A A . 33 GLN HA 1 1
3 2556 1 1 33 GLN HB2 H 5.470 -3.611 5.923 1.00 . A A . 33 GLN HB2 1 1
3 2557 1 1 33 GLN HB3 H 4.161 -2.851 6.821 1.00 . A A . 33 GLN HB3 1 1
3 2558 1 1 33 GLN HE21 H 2.200 -6.313 4.577 1.00 . A A . 33 GLN HE21 1 1
3 2559 1 1 33 GLN HE22 H 3.353 -6.963 3.467 1.00 . A A . 33 GLN HE22 1 1
3 2560 1 1 33 GLN HG2 H 3.775 -5.204 6.775 1.00 . A A . 33 GLN HG2 1 1
3 2561 1 1 33 GLN HG3 H 2.572 -4.429 5.746 1.00 . A A . 33 GLN HG3 1 1
3 2562 1 1 33 GLN N N 4.943 -1.192 4.879 1.00 . A A . 33 GLN N 1 1
3 2563 1 1 33 GLN NE2 N 3.101 -6.357 4.192 1.00 . A A . 33 GLN NE2 1 1
3 2564 1 1 33 GLN O O 2.083 -1.554 5.589 1.00 . A A . 33 GLN O 1 1
3 2565 1 1 33 GLN OE1 O 5.180 -5.571 4.265 1.00 . A A . 33 GLN OE1 1 1
3 2566 1 1 34 ILE C C -0.213 -3.141 4.196 1.00 . A A . 34 ILE C 1 1
3 2567 1 1 34 ILE CA C 0.604 -2.172 3.323 1.00 . A A . 34 ILE CA 1 1
3 2568 1 1 34 ILE CB C 0.186 -2.353 1.843 1.00 . A A . 34 ILE CB 1 1
3 2569 1 1 34 ILE CD1 C 0.591 -1.481 -0.528 1.00 . A A . 34 ILE CD1 1 1
3 2570 1 1 34 ILE CG1 C 0.921 -1.345 0.944 1.00 . A A . 34 ILE CG1 1 1
3 2571 1 1 34 ILE CG2 C -1.330 -2.212 1.684 1.00 . A A . 34 ILE CG2 1 1
3 2572 1 1 34 ILE H H 2.567 -2.747 2.757 1.00 . A A . 34 ILE H 1 1
3 2573 1 1 34 ILE HA H 0.380 -1.156 3.617 1.00 . A A . 34 ILE HA 1 1
3 2574 1 1 34 ILE HB H 0.458 -3.354 1.545 1.00 . A A . 34 ILE HB 1 1
3 2575 1 1 34 ILE HD11 H -0.463 -1.307 -0.678 1.00 . A A . 34 ILE HD11 1 1
3 2576 1 1 34 ILE HD12 H 0.843 -2.476 -0.864 1.00 . A A . 34 ILE HD12 1 1
3 2577 1 1 34 ILE HD13 H 1.160 -0.757 -1.093 1.00 . A A . 34 ILE HD13 1 1
3 2578 1 1 34 ILE HG12 H 0.658 -0.344 1.247 1.00 . A A . 34 ILE HG12 1 1
3 2579 1 1 34 ILE HG13 H 1.989 -1.478 1.057 1.00 . A A . 34 ILE HG13 1 1
3 2580 1 1 34 ILE HG21 H -1.831 -2.971 2.268 1.00 . A A . 34 ILE HG21 1 1
3 2581 1 1 34 ILE HG22 H -1.598 -2.328 0.643 1.00 . A A . 34 ILE HG22 1 1
3 2582 1 1 34 ILE HG23 H -1.640 -1.234 2.025 1.00 . A A . 34 ILE HG23 1 1
3 2583 1 1 34 ILE N N 2.043 -2.383 3.501 1.00 . A A . 34 ILE N 1 1
3 2584 1 1 34 ILE O O -0.096 -4.361 4.057 1.00 . A A . 34 ILE O 1 1
3 2585 1 1 35 PRO C C -3.131 -3.966 5.148 1.00 . A A . 35 PRO C 1 1
3 2586 1 1 35 PRO CA C -1.930 -3.436 5.944 1.00 . A A . 35 PRO CA 1 1
3 2587 1 1 35 PRO CB C -2.372 -2.468 7.049 1.00 . A A . 35 PRO CB 1 1
3 2588 1 1 35 PRO CD C -1.205 -1.169 5.399 1.00 . A A . 35 PRO CD 1 1
3 2589 1 1 35 PRO CG C -2.328 -1.121 6.407 1.00 . A A . 35 PRO CG 1 1
3 2590 1 1 35 PRO HA H -1.395 -4.268 6.382 1.00 . A A . 35 PRO HA 1 1
3 2591 1 1 35 PRO HB2 H -3.371 -2.719 7.379 1.00 . A A . 35 PRO HB2 1 1
3 2592 1 1 35 PRO HB3 H -1.687 -2.530 7.882 1.00 . A A . 35 PRO HB3 1 1
3 2593 1 1 35 PRO HD2 H -1.479 -0.626 4.505 1.00 . A A . 35 PRO HD2 1 1
3 2594 1 1 35 PRO HD3 H -0.297 -0.762 5.820 1.00 . A A . 35 PRO HD3 1 1
3 2595 1 1 35 PRO HG2 H -3.267 -0.925 5.908 1.00 . A A . 35 PRO HG2 1 1
3 2596 1 1 35 PRO HG3 H -2.139 -0.362 7.150 1.00 . A A . 35 PRO HG3 1 1
3 2597 1 1 35 PRO N N -1.049 -2.610 5.110 1.00 . A A . 35 PRO N 1 1
3 2598 1 1 35 PRO O O -4.017 -3.205 4.749 1.00 . A A . 35 PRO O 1 1
3 2599 1 1 36 GLU C C -5.605 -5.618 4.626 1.00 . A A . 36 GLU C 1 1
3 2600 1 1 36 GLU CA C -4.186 -5.923 4.106 1.00 . A A . 36 GLU CA 1 1
3 2601 1 1 36 GLU CB C -3.927 -7.433 4.079 1.00 . A A . 36 GLU CB 1 1
3 2602 1 1 36 GLU CD C -4.473 -9.688 3.076 1.00 . A A . 36 GLU CD 1 1
3 2603 1 1 36 GLU CG C -4.869 -8.224 3.179 1.00 . A A . 36 GLU CG 1 1
3 2604 1 1 36 GLU H H -2.428 -5.829 5.293 1.00 . A A . 36 GLU H 1 1
3 2605 1 1 36 GLU HA H -4.099 -5.538 3.098 1.00 . A A . 36 GLU HA 1 1
3 2606 1 1 36 GLU HB2 H -2.916 -7.602 3.737 1.00 . A A . 36 GLU HB2 1 1
3 2607 1 1 36 GLU HB3 H -4.020 -7.816 5.084 1.00 . A A . 36 GLU HB3 1 1
3 2608 1 1 36 GLU HG2 H -5.870 -8.162 3.581 1.00 . A A . 36 GLU HG2 1 1
3 2609 1 1 36 GLU HG3 H -4.853 -7.787 2.191 1.00 . A A . 36 GLU HG3 1 1
3 2610 1 1 36 GLU N N -3.146 -5.274 4.915 1.00 . A A . 36 GLU N 1 1
3 2611 1 1 36 GLU O O -6.589 -5.740 3.891 1.00 . A A . 36 GLU O 1 1
3 2612 1 1 36 GLU OE1 O -4.591 -10.413 4.085 1.00 . A A . 36 GLU OE1 1 1
3 2613 1 1 36 GLU OE2 O -4.044 -10.120 1.981 1.00 . A A . 36 GLU OE2 1 1
3 2614 1 1 37 ASP C C -7.504 -3.528 5.739 1.00 . A A . 37 ASP C 1 1
3 2615 1 1 37 ASP CA C -6.979 -4.781 6.468 1.00 . A A . 37 ASP CA 1 1
3 2616 1 1 37 ASP CB C -6.814 -4.493 7.969 1.00 . A A . 37 ASP CB 1 1
3 2617 1 1 37 ASP CG C -8.089 -3.956 8.599 1.00 . A A . 37 ASP CG 1 1
3 2618 1 1 37 ASP H H -4.915 -5.271 6.471 1.00 . A A . 37 ASP H 1 1
3 2619 1 1 37 ASP HA H -7.697 -5.579 6.345 1.00 . A A . 37 ASP HA 1 1
3 2620 1 1 37 ASP HB2 H -6.540 -5.407 8.477 1.00 . A A . 37 ASP HB2 1 1
3 2621 1 1 37 ASP HB3 H -6.027 -3.762 8.105 1.00 . A A . 37 ASP HB3 1 1
3 2622 1 1 37 ASP N N -5.708 -5.234 5.897 1.00 . A A . 37 ASP N 1 1
3 2623 1 1 37 ASP O O -8.680 -3.462 5.367 1.00 . A A . 37 ASP O 1 1
3 2624 1 1 37 ASP OD1 O -9.037 -4.743 8.802 1.00 . A A . 37 ASP OD1 1 1
3 2625 1 1 37 ASP OD2 O -8.159 -2.739 8.874 1.00 . A A . 37 ASP OD2 1 1
3 2626 1 1 38 THR C C -6.872 -1.360 3.354 1.00 . A A . 38 THR C 1 1
3 2627 1 1 38 THR CA C -7.014 -1.280 4.880 1.00 . A A . 38 THR CA 1 1
3 2628 1 1 38 THR CB C -6.155 -0.093 5.387 1.00 . A A . 38 THR CB 1 1
3 2629 1 1 38 THR CG2 C -6.130 -0.043 6.913 1.00 . A A . 38 THR CG2 1 1
3 2630 1 1 38 THR H H -5.695 -2.676 5.797 1.00 . A A . 38 THR H 1 1
3 2631 1 1 38 THR HA H -8.048 -1.081 5.127 1.00 . A A . 38 THR HA 1 1
3 2632 1 1 38 THR HB H -6.584 0.830 5.019 1.00 . A A . 38 THR HB 1 1
3 2633 1 1 38 THR HG1 H -4.342 0.625 5.023 1.00 . A A . 38 THR HG1 1 1
3 2634 1 1 38 THR HG21 H -7.140 0.039 7.288 1.00 . A A . 38 THR HG21 1 1
3 2635 1 1 38 THR HG22 H -5.557 0.814 7.236 1.00 . A A . 38 THR HG22 1 1
3 2636 1 1 38 THR HG23 H -5.673 -0.945 7.296 1.00 . A A . 38 THR HG23 1 1
3 2637 1 1 38 THR N N -6.628 -2.547 5.526 1.00 . A A . 38 THR N 1 1
3 2638 1 1 38 THR O O -7.795 -1.015 2.615 1.00 . A A . 38 THR O 1 1
3 2639 1 1 38 THR OG1 O -4.811 -0.209 4.889 1.00 . A A . 38 THR OG1 1 1
3 2640 1 1 39 GLY C C -4.503 -0.745 0.996 1.00 . A A . 39 GLY C 1 1
3 2641 1 1 39 GLY CA C -5.430 -1.867 1.457 1.00 . A A . 39 GLY CA 1 1
3 2642 1 1 39 GLY H H -5.030 -2.123 3.531 1.00 . A A . 39 GLY H 1 1
3 2643 1 1 39 GLY HA2 H -4.968 -2.815 1.225 1.00 . A A . 39 GLY HA2 1 1
3 2644 1 1 39 GLY HA3 H -6.363 -1.794 0.915 1.00 . A A . 39 GLY HA3 1 1
3 2645 1 1 39 GLY N N -5.708 -1.816 2.892 1.00 . A A . 39 GLY N 1 1
3 2646 1 1 39 GLY O O -4.198 -0.628 -0.192 1.00 . A A . 39 GLY O 1 1
3 2647 1 1 40 TRP C C -2.285 1.623 2.792 1.00 . A A . 40 TRP C 1 1
3 2648 1 1 40 TRP CA C -3.196 1.238 1.618 1.00 . A A . 40 TRP CA 1 1
3 2649 1 1 40 TRP CB C -4.061 2.448 1.225 1.00 . A A . 40 TRP CB 1 1
3 2650 1 1 40 TRP CD1 C -6.415 2.423 2.254 1.00 . A A . 40 TRP CD1 1 1
3 2651 1 1 40 TRP CD2 C -4.923 3.627 3.419 1.00 . A A . 40 TRP CD2 1 1
3 2652 1 1 40 TRP CE2 C -6.166 3.689 4.075 1.00 . A A . 40 TRP CE2 1 1
3 2653 1 1 40 TRP CE3 C -3.835 4.311 3.972 1.00 . A A . 40 TRP CE3 1 1
3 2654 1 1 40 TRP CG C -5.104 2.810 2.251 1.00 . A A . 40 TRP CG 1 1
3 2655 1 1 40 TRP CH2 C -5.270 5.064 5.774 1.00 . A A . 40 TRP CH2 1 1
3 2656 1 1 40 TRP CZ2 C -6.352 4.406 5.255 1.00 . A A . 40 TRP CZ2 1 1
3 2657 1 1 40 TRP CZ3 C -4.021 5.022 5.145 1.00 . A A . 40 TRP CZ3 1 1
3 2658 1 1 40 TRP H H -4.300 -0.078 2.873 1.00 . A A . 40 TRP H 1 1
3 2659 1 1 40 TRP HA H -2.575 0.965 0.773 1.00 . A A . 40 TRP HA 1 1
3 2660 1 1 40 TRP HB2 H -3.423 3.310 1.083 1.00 . A A . 40 TRP HB2 1 1
3 2661 1 1 40 TRP HB3 H -4.569 2.232 0.295 1.00 . A A . 40 TRP HB3 1 1
3 2662 1 1 40 TRP HD1 H -6.865 1.795 1.499 1.00 . A A . 40 TRP HD1 1 1
3 2663 1 1 40 TRP HE1 H -8.003 2.815 3.568 1.00 . A A . 40 TRP HE1 1 1
3 2664 1 1 40 TRP HE3 H -2.862 4.289 3.499 1.00 . A A . 40 TRP HE3 1 1
3 2665 1 1 40 TRP HH2 H -5.372 5.636 6.687 1.00 . A A . 40 TRP HH2 1 1
3 2666 1 1 40 TRP HZ2 H -7.312 4.447 5.754 1.00 . A A . 40 TRP HZ2 1 1
3 2667 1 1 40 TRP HZ3 H -3.193 5.558 5.585 1.00 . A A . 40 TRP HZ3 1 1
3 2668 1 1 40 TRP N N -4.051 0.086 1.939 1.00 . A A . 40 TRP N 1 1
3 2669 1 1 40 TRP NE1 N -7.056 2.950 3.346 1.00 . A A . 40 TRP NE1 1 1
3 2670 1 1 40 TRP O O -2.566 1.294 3.948 1.00 . A A . 40 TRP O 1 1
3 2671 1 1 41 VAL C C 0.254 4.242 3.081 1.00 . A A . 41 VAL C 1 1
3 2672 1 1 41 VAL CA C -0.309 2.881 3.525 1.00 . A A . 41 VAL CA 1 1
3 2673 1 1 41 VAL CB C 0.859 1.905 3.858 1.00 . A A . 41 VAL CB 1 1
3 2674 1 1 41 VAL CG1 C 1.772 1.691 2.650 1.00 . A A . 41 VAL CG1 1 1
3 2675 1 1 41 VAL CG2 C 1.654 2.400 5.068 1.00 . A A . 41 VAL CG2 1 1
3 2676 1 1 41 VAL H H -0.985 2.501 1.543 1.00 . A A . 41 VAL H 1 1
3 2677 1 1 41 VAL HA H -0.895 3.026 4.422 1.00 . A A . 41 VAL HA 1 1
3 2678 1 1 41 VAL HB H 0.424 0.949 4.114 1.00 . A A . 41 VAL HB 1 1
3 2679 1 1 41 VAL HG11 H 2.532 0.961 2.895 1.00 . A A . 41 VAL HG11 1 1
3 2680 1 1 41 VAL HG12 H 2.247 2.625 2.384 1.00 . A A . 41 VAL HG12 1 1
3 2681 1 1 41 VAL HG13 H 1.188 1.335 1.814 1.00 . A A . 41 VAL HG13 1 1
3 2682 1 1 41 VAL HG21 H 2.070 3.376 4.855 1.00 . A A . 41 VAL HG21 1 1
3 2683 1 1 41 VAL HG22 H 2.454 1.708 5.284 1.00 . A A . 41 VAL HG22 1 1
3 2684 1 1 41 VAL HG23 H 1.000 2.468 5.925 1.00 . A A . 41 VAL HG23 1 1
3 2685 1 1 41 VAL N N -1.199 2.336 2.490 1.00 . A A . 41 VAL N 1 1
3 2686 1 1 41 VAL O O 0.800 4.374 1.985 1.00 . A A . 41 VAL O 1 1
3 2687 1 1 42 GLU C C 1.852 7.008 4.265 1.00 . A A . 42 GLU C 1 1
3 2688 1 1 42 GLU CA C 0.546 6.618 3.559 1.00 . A A . 42 GLU CA 1 1
3 2689 1 1 42 GLU CB C -0.563 7.647 3.844 1.00 . A A . 42 GLU CB 1 1
3 2690 1 1 42 GLU CD C -2.199 8.654 5.494 1.00 . A A . 42 GLU CD 1 1
3 2691 1 1 42 GLU CG C -1.097 7.626 5.271 1.00 . A A . 42 GLU CG 1 1
3 2692 1 1 42 GLU H H -0.320 5.114 4.789 1.00 . A A . 42 GLU H 1 1
3 2693 1 1 42 GLU HA H 0.737 6.618 2.495 1.00 . A A . 42 GLU HA 1 1
3 2694 1 1 42 GLU HB2 H -0.177 8.636 3.642 1.00 . A A . 42 GLU HB2 1 1
3 2695 1 1 42 GLU HB3 H -1.388 7.457 3.173 1.00 . A A . 42 GLU HB3 1 1
3 2696 1 1 42 GLU HG2 H -1.492 6.641 5.482 1.00 . A A . 42 GLU HG2 1 1
3 2697 1 1 42 GLU HG3 H -0.283 7.835 5.950 1.00 . A A . 42 GLU HG3 1 1
3 2698 1 1 42 GLU N N 0.098 5.266 3.917 1.00 . A A . 42 GLU N 1 1
3 2699 1 1 42 GLU O O 2.157 6.525 5.358 1.00 . A A . 42 GLU O 1 1
3 2700 1 1 42 GLU OE1 O -1.880 9.809 5.852 1.00 . A A . 42 GLU OE1 1 1
3 2701 1 1 42 GLU OE2 O -3.388 8.319 5.308 1.00 . A A . 42 GLU OE2 1 1
3 2702 1 1 43 CYS C C 3.804 9.189 5.397 1.00 . A A . 43 CYS C 1 1
3 2703 1 1 43 CYS CA C 3.923 8.331 4.129 1.00 . A A . 43 CYS CA 1 1
3 2704 1 1 43 CYS CB C 4.652 9.132 3.046 1.00 . A A . 43 CYS CB 1 1
3 2705 1 1 43 CYS H H 2.284 8.273 2.782 1.00 . A A . 43 CYS H 1 1
3 2706 1 1 43 CYS HA H 4.499 7.445 4.356 1.00 . A A . 43 CYS HA 1 1
3 2707 1 1 43 CYS HB2 H 5.005 8.451 2.285 1.00 . A A . 43 CYS HB2 1 1
3 2708 1 1 43 CYS HB3 H 3.961 9.833 2.599 1.00 . A A . 43 CYS HB3 1 1
3 2709 1 1 43 CYS HG H 7.121 9.247 3.672 1.00 . A A . 43 CYS HG 1 1
3 2710 1 1 43 CYS N N 2.610 7.897 3.627 1.00 . A A . 43 CYS N 1 1
3 2711 1 1 43 CYS O O 2.982 10.107 5.465 1.00 . A A . 43 CYS O 1 1
3 2712 1 1 43 CYS SG S 6.078 10.069 3.643 1.00 . A A . 43 CYS SG 1 1
3 2713 1 1 44 PRO C C 5.379 11.011 7.560 1.00 . A A . 44 PRO C 1 1
3 2714 1 1 44 PRO CA C 4.636 9.665 7.678 1.00 . A A . 44 PRO CA 1 1
3 2715 1 1 44 PRO CB C 5.369 8.722 8.640 1.00 . A A . 44 PRO CB 1 1
3 2716 1 1 44 PRO CD C 5.633 7.810 6.435 1.00 . A A . 44 PRO CD 1 1
3 2717 1 1 44 PRO CG C 6.324 7.971 7.767 1.00 . A A . 44 PRO CG 1 1
3 2718 1 1 44 PRO HA H 3.631 9.845 8.038 1.00 . A A . 44 PRO HA 1 1
3 2719 1 1 44 PRO HB2 H 5.887 9.294 9.398 1.00 . A A . 44 PRO HB2 1 1
3 2720 1 1 44 PRO HB3 H 4.659 8.055 9.107 1.00 . A A . 44 PRO HB3 1 1
3 2721 1 1 44 PRO HD2 H 6.341 7.925 5.627 1.00 . A A . 44 PRO HD2 1 1
3 2722 1 1 44 PRO HD3 H 5.147 6.846 6.376 1.00 . A A . 44 PRO HD3 1 1
3 2723 1 1 44 PRO HG2 H 7.239 8.537 7.649 1.00 . A A . 44 PRO HG2 1 1
3 2724 1 1 44 PRO HG3 H 6.538 7.004 8.199 1.00 . A A . 44 PRO HG3 1 1
3 2725 1 1 44 PRO N N 4.634 8.904 6.420 1.00 . A A . 44 PRO N 1 1
3 2726 1 1 44 PRO O O 5.394 11.814 8.502 1.00 . A A . 44 PRO O 1 1
3 2727 1 1 45 TYR C C 6.066 13.421 5.158 1.00 . A A . 45 TYR C 1 1
3 2728 1 1 45 TYR CA C 6.759 12.484 6.170 1.00 . A A . 45 TYR CA 1 1
3 2729 1 1 45 TYR CB C 8.198 12.174 5.731 1.00 . A A . 45 TYR CB 1 1
3 2730 1 1 45 TYR CD1 C 9.102 10.434 7.348 1.00 . A A . 45 TYR CD1 1 1
3 2731 1 1 45 TYR CD2 C 9.952 12.658 7.491 1.00 . A A . 45 TYR CD2 1 1
3 2732 1 1 45 TYR CE1 C 9.919 10.052 8.397 1.00 . A A . 45 TYR CE1 1 1
3 2733 1 1 45 TYR CE2 C 10.772 12.282 8.537 1.00 . A A . 45 TYR CE2 1 1
3 2734 1 1 45 TYR CG C 9.102 11.744 6.877 1.00 . A A . 45 TYR CG 1 1
3 2735 1 1 45 TYR CZ C 10.752 10.979 8.986 1.00 . A A . 45 TYR CZ 1 1
3 2736 1 1 45 TYR H H 5.980 10.562 5.703 1.00 . A A . 45 TYR H 1 1
3 2737 1 1 45 TYR HA H 6.804 13.010 7.116 1.00 . A A . 45 TYR HA 1 1
3 2738 1 1 45 TYR HB2 H 8.182 11.376 5.001 1.00 . A A . 45 TYR HB2 1 1
3 2739 1 1 45 TYR HB3 H 8.629 13.058 5.281 1.00 . A A . 45 TYR HB3 1 1
3 2740 1 1 45 TYR HD1 H 8.447 9.708 6.885 1.00 . A A . 45 TYR HD1 1 1
3 2741 1 1 45 TYR HD2 H 9.968 13.680 7.142 1.00 . A A . 45 TYR HD2 1 1
3 2742 1 1 45 TYR HE1 H 9.903 9.030 8.748 1.00 . A A . 45 TYR HE1 1 1
3 2743 1 1 45 TYR HE2 H 11.428 13.009 9.001 1.00 . A A . 45 TYR HE2 1 1
3 2744 1 1 45 TYR HH H 11.606 11.316 10.685 1.00 . A A . 45 TYR HH 1 1
3 2745 1 1 45 TYR N N 6.010 11.245 6.408 1.00 . A A . 45 TYR N 1 1
3 2746 1 1 45 TYR O O 5.206 14.216 5.538 1.00 . A A . 45 TYR O 1 1
3 2747 1 1 45 TYR OH O 11.571 10.602 10.030 1.00 . A A . 45 TYR OH 1 1
3 2748 1 1 46 CYS C C 5.704 13.734 1.505 1.00 . A A . 46 CYS C 1 1
3 2749 1 1 46 CYS CA C 5.993 14.334 2.890 1.00 . A A . 46 CYS CA 1 1
3 2750 1 1 46 CYS CB C 7.089 15.406 2.753 1.00 . A A . 46 CYS CB 1 1
3 2751 1 1 46 CYS H H 6.979 12.572 3.584 1.00 . A A . 46 CYS H 1 1
3 2752 1 1 46 CYS HA H 5.094 14.804 3.259 1.00 . A A . 46 CYS HA 1 1
3 2753 1 1 46 CYS HB2 H 7.329 15.796 3.730 1.00 . A A . 46 CYS HB2 1 1
3 2754 1 1 46 CYS HB3 H 7.974 14.949 2.335 1.00 . A A . 46 CYS HB3 1 1
3 2755 1 1 46 CYS HG H 5.701 16.391 0.857 1.00 . A A . 46 CYS HG 1 1
3 2756 1 1 46 CYS N N 6.425 13.325 3.875 1.00 . A A . 46 CYS N 1 1
3 2757 1 1 46 CYS O O 5.498 14.470 0.539 1.00 . A A . 46 CYS O 1 1
3 2758 1 1 46 CYS SG S 6.640 16.807 1.696 1.00 . A A . 46 CYS SG 1 1
3 2759 1 1 47 ASP C C 4.111 11.509 -0.346 1.00 . A A . 47 ASP C 1 1
3 2760 1 1 47 ASP CA C 5.572 11.755 0.095 1.00 . A A . 47 ASP CA 1 1
3 2761 1 1 47 ASP CB C 6.399 10.470 0.115 1.00 . A A . 47 ASP CB 1 1
3 2762 1 1 47 ASP CG C 7.851 10.769 0.459 1.00 . A A . 47 ASP CG 1 1
3 2763 1 1 47 ASP H H 5.727 11.861 2.212 1.00 . A A . 47 ASP H 1 1
3 2764 1 1 47 ASP HA H 6.018 12.425 -0.627 1.00 . A A . 47 ASP HA 1 1
3 2765 1 1 47 ASP HB2 H 5.998 9.793 0.857 1.00 . A A . 47 ASP HB2 1 1
3 2766 1 1 47 ASP HB3 H 6.363 9.998 -0.858 1.00 . A A . 47 ASP HB3 1 1
3 2767 1 1 47 ASP N N 5.672 12.411 1.402 1.00 . A A . 47 ASP N 1 1
3 2768 1 1 47 ASP O O 3.403 12.454 -0.696 1.00 . A A . 47 ASP O 1 1
3 2769 1 1 47 ASP OD1 O 8.141 11.070 1.642 1.00 . A A . 47 ASP OD1 1 1
3 2770 1 1 47 ASP OD2 O 8.699 10.742 -0.457 1.00 . A A . 47 ASP OD2 1 1
3 2771 1 1 48 CYS C C 1.694 8.696 -0.156 1.00 . A A . 48 CYS C 1 1
3 2772 1 1 48 CYS CA C 2.304 9.927 -0.841 1.00 . A A . 48 CYS CA 1 1
3 2773 1 1 48 CYS CB C 2.366 9.690 -2.358 1.00 . A A . 48 CYS CB 1 1
3 2774 1 1 48 CYS H H 4.203 9.543 0.053 1.00 . A A . 48 CYS H 1 1
3 2775 1 1 48 CYS HA H 1.662 10.774 -0.654 1.00 . A A . 48 CYS HA 1 1
3 2776 1 1 48 CYS HB2 H 3.062 8.888 -2.564 1.00 . A A . 48 CYS HB2 1 1
3 2777 1 1 48 CYS HB3 H 1.385 9.408 -2.714 1.00 . A A . 48 CYS HB3 1 1
3 2778 1 1 48 CYS HG H 2.699 12.211 -2.559 1.00 . A A . 48 CYS HG 1 1
3 2779 1 1 48 CYS N N 3.647 10.255 -0.321 1.00 . A A . 48 CYS N 1 1
3 2780 1 1 48 CYS O O 2.299 8.103 0.739 1.00 . A A . 48 CYS O 1 1
3 2781 1 1 48 CYS SG S 2.899 11.134 -3.309 1.00 . A A . 48 CYS SG 1 1
3 2782 1 1 49 LYS C C -0.228 6.016 -1.114 1.00 . A A . 49 LYS C 1 1
3 2783 1 1 49 LYS CA C -0.214 7.142 -0.069 1.00 . A A . 49 LYS CA 1 1
3 2784 1 1 49 LYS CB C -1.648 7.509 0.340 1.00 . A A . 49 LYS CB 1 1
3 2785 1 1 49 LYS CD C -3.784 6.765 1.489 1.00 . A A . 49 LYS CD 1 1
3 2786 1 1 49 LYS CE C -4.674 7.565 0.544 1.00 . A A . 49 LYS CE 1 1
3 2787 1 1 49 LYS CG C -2.479 6.324 0.829 1.00 . A A . 49 LYS CG 1 1
3 2788 1 1 49 LYS H H 0.025 8.887 -1.249 1.00 . A A . 49 LYS H 1 1
3 2789 1 1 49 LYS HA H 0.318 6.793 0.803 1.00 . A A . 49 LYS HA 1 1
3 2790 1 1 49 LYS HB2 H -1.604 8.242 1.134 1.00 . A A . 49 LYS HB2 1 1
3 2791 1 1 49 LYS HB3 H -2.150 7.948 -0.512 1.00 . A A . 49 LYS HB3 1 1
3 2792 1 1 49 LYS HD2 H -4.326 5.886 1.814 1.00 . A A . 49 LYS HD2 1 1
3 2793 1 1 49 LYS HD3 H -3.550 7.376 2.349 1.00 . A A . 49 LYS HD3 1 1
3 2794 1 1 49 LYS HE2 H -4.109 8.395 0.149 1.00 . A A . 49 LYS HE2 1 1
3 2795 1 1 49 LYS HE3 H -4.988 6.922 -0.266 1.00 . A A . 49 LYS HE3 1 1
3 2796 1 1 49 LYS HG2 H -2.713 5.690 -0.015 1.00 . A A . 49 LYS HG2 1 1
3 2797 1 1 49 LYS HG3 H -1.896 5.762 1.545 1.00 . A A . 49 LYS HG3 1 1
3 2798 1 1 49 LYS HZ1 H -6.473 7.312 1.576 1.00 . A A . 49 LYS HZ1 1 1
3 2799 1 1 49 LYS HZ2 H -6.437 8.682 0.590 1.00 . A A . 49 LYS HZ2 1 1
3 2800 1 1 49 LYS HZ3 H -5.594 8.673 2.056 1.00 . A A . 49 LYS HZ3 1 1
3 2801 1 1 49 LYS N N 0.479 8.332 -0.577 1.00 . A A . 49 LYS N 1 1
3 2802 1 1 49 LYS NZ N -5.879 8.093 1.237 1.00 . A A . 49 LYS NZ 1 1
3 2803 1 1 49 LYS O O -0.682 6.207 -2.239 1.00 . A A . 49 LYS O 1 1
3 2804 1 1 50 TYR C C -0.766 2.718 -1.497 1.00 . A A . 50 TYR C 1 1
3 2805 1 1 50 TYR CA C 0.396 3.708 -1.650 1.00 . A A . 50 TYR CA 1 1
3 2806 1 1 50 TYR CB C 1.736 2.999 -1.398 1.00 . A A . 50 TYR CB 1 1
3 2807 1 1 50 TYR CD1 C 3.263 4.855 -0.594 1.00 . A A . 50 TYR CD1 1 1
3 2808 1 1 50 TYR CD2 C 3.753 3.828 -2.692 1.00 . A A . 50 TYR CD2 1 1
3 2809 1 1 50 TYR CE1 C 4.355 5.689 -0.744 1.00 . A A . 50 TYR CE1 1 1
3 2810 1 1 50 TYR CE2 C 4.847 4.658 -2.848 1.00 . A A . 50 TYR CE2 1 1
3 2811 1 1 50 TYR CG C 2.941 3.910 -1.564 1.00 . A A . 50 TYR CG 1 1
3 2812 1 1 50 TYR CZ C 5.143 5.587 -1.871 1.00 . A A . 50 TYR CZ 1 1
3 2813 1 1 50 TYR H H 0.506 4.714 0.211 1.00 . A A . 50 TYR H 1 1
3 2814 1 1 50 TYR HA H 0.392 4.096 -2.661 1.00 . A A . 50 TYR HA 1 1
3 2815 1 1 50 TYR HB2 H 1.749 2.612 -0.389 1.00 . A A . 50 TYR HB2 1 1
3 2816 1 1 50 TYR HB3 H 1.840 2.177 -2.093 1.00 . A A . 50 TYR HB3 1 1
3 2817 1 1 50 TYR HD1 H 2.646 4.934 0.287 1.00 . A A . 50 TYR HD1 1 1
3 2818 1 1 50 TYR HD2 H 3.519 3.100 -3.457 1.00 . A A . 50 TYR HD2 1 1
3 2819 1 1 50 TYR HE1 H 4.586 6.416 0.020 1.00 . A A . 50 TYR HE1 1 1
3 2820 1 1 50 TYR HE2 H 5.463 4.579 -3.730 1.00 . A A . 50 TYR HE2 1 1
3 2821 1 1 50 TYR HH H 6.259 6.760 -2.912 1.00 . A A . 50 TYR HH 1 1
3 2822 1 1 50 TYR N N 0.253 4.838 -0.727 1.00 . A A . 50 TYR N 1 1
3 2823 1 1 50 TYR O O -0.917 2.079 -0.453 1.00 . A A . 50 TYR O 1 1
3 2824 1 1 50 TYR OH O 6.234 6.415 -2.017 1.00 . A A . 50 TYR OH 1 1
3 2825 1 1 51 VAL C C -2.431 0.383 -3.280 1.00 . A A . 51 VAL C 1 1
3 2826 1 1 51 VAL CA C -2.741 1.693 -2.527 1.00 . A A . 51 VAL CA 1 1
3 2827 1 1 51 VAL CB C -4.000 2.354 -3.150 1.00 . A A . 51 VAL CB 1 1
3 2828 1 1 51 VAL CG1 C -5.180 1.379 -3.175 1.00 . A A . 51 VAL CG1 1 1
3 2829 1 1 51 VAL CG2 C -4.364 3.626 -2.385 1.00 . A A . 51 VAL CG2 1 1
3 2830 1 1 51 VAL H H -1.435 3.175 -3.325 1.00 . A A . 51 VAL H 1 1
3 2831 1 1 51 VAL HA H -2.966 1.452 -1.494 1.00 . A A . 51 VAL HA 1 1
3 2832 1 1 51 VAL HB H -3.771 2.629 -4.172 1.00 . A A . 51 VAL HB 1 1
3 2833 1 1 51 VAL HG11 H -4.913 0.498 -3.743 1.00 . A A . 51 VAL HG11 1 1
3 2834 1 1 51 VAL HG12 H -6.034 1.855 -3.636 1.00 . A A . 51 VAL HG12 1 1
3 2835 1 1 51 VAL HG13 H -5.433 1.091 -2.163 1.00 . A A . 51 VAL HG13 1 1
3 2836 1 1 51 VAL HG21 H -5.222 4.093 -2.847 1.00 . A A . 51 VAL HG21 1 1
3 2837 1 1 51 VAL HG22 H -3.528 4.311 -2.405 1.00 . A A . 51 VAL HG22 1 1
3 2838 1 1 51 VAL HG23 H -4.600 3.376 -1.360 1.00 . A A . 51 VAL HG23 1 1
3 2839 1 1 51 VAL N N -1.595 2.613 -2.533 1.00 . A A . 51 VAL N 1 1
3 2840 1 1 51 VAL O O -1.921 0.399 -4.404 1.00 . A A . 51 VAL O 1 1
3 2841 1 1 52 LEU C C -3.599 -2.412 -4.286 1.00 . A A . 52 LEU C 1 1
3 2842 1 1 52 LEU CA C -2.519 -2.068 -3.244 1.00 . A A . 52 LEU CA 1 1
3 2843 1 1 52 LEU CB C -2.501 -3.135 -2.137 1.00 . A A . 52 LEU CB 1 1
3 2844 1 1 52 LEU CD1 C -0.930 -4.717 -3.320 1.00 . A A . 52 LEU CD1 1 1
3 2845 1 1 52 LEU CD2 C -2.373 -5.560 -1.436 1.00 . A A . 52 LEU CD2 1 1
3 2846 1 1 52 LEU CG C -2.274 -4.583 -2.611 1.00 . A A . 52 LEU CG 1 1
3 2847 1 1 52 LEU H H -3.142 -0.693 -1.752 1.00 . A A . 52 LEU H 1 1
3 2848 1 1 52 LEU HA H -1.555 -2.050 -3.732 1.00 . A A . 52 LEU HA 1 1
3 2849 1 1 52 LEU HB2 H -1.717 -2.881 -1.437 1.00 . A A . 52 LEU HB2 1 1
3 2850 1 1 52 LEU HB3 H -3.449 -3.094 -1.616 1.00 . A A . 52 LEU HB3 1 1
3 2851 1 1 52 LEU HD11 H -0.922 -4.082 -4.195 1.00 . A A . 52 LEU HD11 1 1
3 2852 1 1 52 LEU HD12 H -0.781 -5.744 -3.622 1.00 . A A . 52 LEU HD12 1 1
3 2853 1 1 52 LEU HD13 H -0.134 -4.418 -2.653 1.00 . A A . 52 LEU HD13 1 1
3 2854 1 1 52 LEU HD21 H -3.363 -5.502 -1.003 1.00 . A A . 52 LEU HD21 1 1
3 2855 1 1 52 LEU HD22 H -1.638 -5.307 -0.685 1.00 . A A . 52 LEU HD22 1 1
3 2856 1 1 52 LEU HD23 H -2.195 -6.566 -1.788 1.00 . A A . 52 LEU HD23 1 1
3 2857 1 1 52 LEU HG H -3.045 -4.843 -3.323 1.00 . A A . 52 LEU HG 1 1
3 2858 1 1 52 LEU N N -2.746 -0.746 -2.649 1.00 . A A . 52 LEU N 1 1
3 2859 1 1 52 LEU O O -4.786 -2.510 -3.957 1.00 . A A . 52 LEU O 1 1
3 2860 1 1 53 LYS C C -4.571 -4.434 -6.478 1.00 . A A . 53 LYS C 1 1
3 2861 1 1 53 LYS CA C -4.132 -2.965 -6.602 1.00 . A A . 53 LYS CA 1 1
3 2862 1 1 53 LYS CB C -3.537 -2.700 -7.992 1.00 . A A . 53 LYS CB 1 1
3 2863 1 1 53 LYS CD C -4.101 -2.400 -10.449 1.00 . A A . 53 LYS CD 1 1
3 2864 1 1 53 LYS CE C -5.206 -2.560 -11.488 1.00 . A A . 53 LYS CE 1 1
3 2865 1 1 53 LYS CG C -4.511 -3.018 -9.120 1.00 . A A . 53 LYS CG 1 1
3 2866 1 1 53 LYS H H -2.236 -2.495 -5.755 1.00 . A A . 53 LYS H 1 1
3 2867 1 1 53 LYS HA H -5.008 -2.340 -6.479 1.00 . A A . 53 LYS HA 1 1
3 2868 1 1 53 LYS HB2 H -3.260 -1.659 -8.059 1.00 . A A . 53 LYS HB2 1 1
3 2869 1 1 53 LYS HB3 H -2.653 -3.310 -8.122 1.00 . A A . 53 LYS HB3 1 1
3 2870 1 1 53 LYS HD2 H -3.904 -1.346 -10.304 1.00 . A A . 53 LYS HD2 1 1
3 2871 1 1 53 LYS HD3 H -3.208 -2.891 -10.807 1.00 . A A . 53 LYS HD3 1 1
3 2872 1 1 53 LYS HE2 H -4.911 -2.049 -12.393 1.00 . A A . 53 LYS HE2 1 1
3 2873 1 1 53 LYS HE3 H -5.339 -3.612 -11.697 1.00 . A A . 53 LYS HE3 1 1
3 2874 1 1 53 LYS HG2 H -4.564 -4.090 -9.240 1.00 . A A . 53 LYS HG2 1 1
3 2875 1 1 53 LYS HG3 H -5.488 -2.642 -8.847 1.00 . A A . 53 LYS HG3 1 1
3 2876 1 1 53 LYS HZ1 H -6.808 -2.466 -10.139 1.00 . A A . 53 LYS HZ1 1 1
3 2877 1 1 53 LYS HZ2 H -7.236 -2.121 -11.738 1.00 . A A . 53 LYS HZ2 1 1
3 2878 1 1 53 LYS HZ3 H -6.403 -0.975 -10.825 1.00 . A A . 53 LYS HZ3 1 1
3 2879 1 1 53 LYS N N -3.189 -2.602 -5.540 1.00 . A A . 53 LYS N 1 1
3 2880 1 1 53 LYS NZ N -6.500 -1.993 -11.015 1.00 . A A . 53 LYS NZ 1 1
3 2881 1 1 53 LYS O O -3.828 -5.281 -5.978 1.00 . A A . 53 LYS O 1 1
3 2882 1 1 54 GLY C C -6.897 -6.270 -5.355 1.00 . A A . 54 GLY C 1 1
3 2883 1 1 54 GLY CA C -6.347 -6.062 -6.764 1.00 . A A . 54 GLY CA 1 1
3 2884 1 1 54 GLY H H -6.303 -4.042 -7.414 1.00 . A A . 54 GLY H 1 1
3 2885 1 1 54 GLY HA2 H -7.148 -6.199 -7.475 1.00 . A A . 54 GLY HA2 1 1
3 2886 1 1 54 GLY HA3 H -5.579 -6.798 -6.953 1.00 . A A . 54 GLY HA3 1 1
3 2887 1 1 54 GLY N N -5.785 -4.730 -6.941 1.00 . A A . 54 GLY N 1 1
3 2888 1 1 54 GLY O O -7.162 -7.399 -4.936 1.00 . A A . 54 GLY O 1 1
3 2889 1 1 55 SER C C -8.919 -4.463 -3.132 1.00 . A A . 55 SER C 1 1
3 2890 1 1 55 SER CA C -7.576 -5.198 -3.250 1.00 . A A . 55 SER CA 1 1
3 2891 1 1 55 SER CB C -6.554 -4.565 -2.293 1.00 . A A . 55 SER CB 1 1
3 2892 1 1 55 SER H H -6.830 -4.302 -5.022 1.00 . A A . 55 SER H 1 1
3 2893 1 1 55 SER HA H -7.724 -6.233 -2.970 1.00 . A A . 55 SER HA 1 1
3 2894 1 1 55 SER HB2 H -5.631 -5.126 -2.336 1.00 . A A . 55 SER HB2 1 1
3 2895 1 1 55 SER HB3 H -6.366 -3.545 -2.591 1.00 . A A . 55 SER HB3 1 1
3 2896 1 1 55 SER HG H -6.472 -5.157 -0.420 1.00 . A A . 55 SER HG 1 1
3 2897 1 1 55 SER N N -7.063 -5.166 -4.626 1.00 . A A . 55 SER N 1 1
3 2898 1 1 55 SER O O -9.462 -3.961 -4.120 1.00 . A A . 55 SER O 1 1
3 2899 1 1 55 SER OG O -7.028 -4.570 -0.953 1.00 . A A . 55 SER OG 1 1
3 2900 1 1 56 LYS C C -10.694 -2.247 -2.018 1.00 . A A . 56 LYS C 1 1
3 2901 1 1 56 LYS CA C -10.723 -3.736 -1.634 1.00 . A A . 56 LYS CA 1 1
3 2902 1 1 56 LYS CB C -11.050 -3.882 -0.144 1.00 . A A . 56 LYS CB 1 1
3 2903 1 1 56 LYS CD C -11.180 -5.427 1.852 1.00 . A A . 56 LYS CD 1 1
3 2904 1 1 56 LYS CE C -12.477 -4.815 2.364 1.00 . A A . 56 LYS CE 1 1
3 2905 1 1 56 LYS CG C -11.059 -5.331 0.336 1.00 . A A . 56 LYS CG 1 1
3 2906 1 1 56 LYS H H -8.941 -4.789 -1.165 1.00 . A A . 56 LYS H 1 1
3 2907 1 1 56 LYS HA H -11.487 -4.236 -2.214 1.00 . A A . 56 LYS HA 1 1
3 2908 1 1 56 LYS HB2 H -10.312 -3.336 0.430 1.00 . A A . 56 LYS HB2 1 1
3 2909 1 1 56 LYS HB3 H -12.027 -3.455 0.042 1.00 . A A . 56 LYS HB3 1 1
3 2910 1 1 56 LYS HD2 H -11.153 -6.469 2.138 1.00 . A A . 56 LYS HD2 1 1
3 2911 1 1 56 LYS HD3 H -10.344 -4.910 2.306 1.00 . A A . 56 LYS HD3 1 1
3 2912 1 1 56 LYS HE2 H -12.559 -3.802 1.997 1.00 . A A . 56 LYS HE2 1 1
3 2913 1 1 56 LYS HE3 H -13.308 -5.400 1.994 1.00 . A A . 56 LYS HE3 1 1
3 2914 1 1 56 LYS HG2 H -11.895 -5.842 -0.117 1.00 . A A . 56 LYS HG2 1 1
3 2915 1 1 56 LYS HG3 H -10.137 -5.806 0.027 1.00 . A A . 56 LYS HG3 1 1
3 2916 1 1 56 LYS HZ1 H -12.413 -5.760 4.221 1.00 . A A . 56 LYS HZ1 1 1
3 2917 1 1 56 LYS HZ2 H -13.427 -4.406 4.174 1.00 . A A . 56 LYS HZ2 1 1
3 2918 1 1 56 LYS HZ3 H -11.751 -4.204 4.217 1.00 . A A . 56 LYS HZ3 1 1
3 2919 1 1 56 LYS N N -9.440 -4.392 -1.913 1.00 . A A . 56 LYS N 1 1
3 2920 1 1 56 LYS NZ N -12.520 -4.795 3.846 1.00 . A A . 56 LYS NZ 1 1
3 2921 1 1 56 LYS O O -11.696 -1.690 -2.474 1.00 . A A . 56 LYS O 1 1
3 2922 1 1 57 ALA C C -9.010 0.089 -3.602 1.00 . A A . 57 ALA C 1 1
3 2923 1 1 57 ALA CA C -9.368 -0.182 -2.127 1.00 . A A . 57 ALA CA 1 1
3 2924 1 1 57 ALA CB C -8.301 0.408 -1.208 1.00 . A A . 57 ALA CB 1 1
3 2925 1 1 57 ALA H H -8.772 -2.120 -1.484 1.00 . A A . 57 ALA H 1 1
3 2926 1 1 57 ALA HA H -10.304 0.314 -1.904 1.00 . A A . 57 ALA HA 1 1
3 2927 1 1 57 ALA HB1 H -8.555 0.203 -0.178 1.00 . A A . 57 ALA HB1 1 1
3 2928 1 1 57 ALA HB2 H -8.246 1.478 -1.357 1.00 . A A . 57 ALA HB2 1 1
3 2929 1 1 57 ALA HB3 H -7.343 -0.035 -1.435 1.00 . A A . 57 ALA HB3 1 1
3 2930 1 1 57 ALA N N -9.537 -1.614 -1.837 1.00 . A A . 57 ALA N 1 1
3 2931 1 1 57 ALA O O -8.690 1.218 -3.971 1.00 . A A . 57 ALA O 1 1
3 2932 1 1 58 ASP C C -9.988 -0.411 -6.714 1.00 . A A . 58 ASP C 1 1
3 2933 1 1 58 ASP CA C -8.749 -0.795 -5.874 1.00 . A A . 58 ASP CA 1 1
3 2934 1 1 58 ASP CB C -8.127 -2.102 -6.386 1.00 . A A . 58 ASP CB 1 1
3 2935 1 1 58 ASP CG C -7.622 -2.015 -7.817 1.00 . A A . 58 ASP CG 1 1
3 2936 1 1 58 ASP H H -9.344 -1.818 -4.106 1.00 . A A . 58 ASP H 1 1
3 2937 1 1 58 ASP HA H -8.017 -0.005 -5.965 1.00 . A A . 58 ASP HA 1 1
3 2938 1 1 58 ASP HB2 H -7.292 -2.363 -5.750 1.00 . A A . 58 ASP HB2 1 1
3 2939 1 1 58 ASP HB3 H -8.869 -2.888 -6.329 1.00 . A A . 58 ASP HB3 1 1
3 2940 1 1 58 ASP N N -9.078 -0.940 -4.447 1.00 . A A . 58 ASP N 1 1
3 2941 1 1 58 ASP O O -9.916 -0.289 -7.940 1.00 . A A . 58 ASP O 1 1
3 2942 1 1 58 ASP OD1 O -7.061 -0.967 -8.198 1.00 . A A . 58 ASP OD1 1 1
3 2943 1 1 58 ASP OD2 O -7.756 -3.007 -8.562 1.00 . A A . 58 ASP OD2 1 1
3 2944 1 1 59 ALA C C -13.163 1.184 -5.879 1.00 . A A . 59 ALA C 1 1
3 2945 1 1 59 ALA CA C -12.355 0.196 -6.731 1.00 . A A . 59 ALA CA 1 1
3 2946 1 1 59 ALA CB C -13.196 -1.027 -7.086 1.00 . A A . 59 ALA CB 1 1
3 2947 1 1 59 ALA H H -11.129 -0.317 -5.080 1.00 . A A . 59 ALA H 1 1
3 2948 1 1 59 ALA HA H -12.077 0.689 -7.654 1.00 . A A . 59 ALA HA 1 1
3 2949 1 1 59 ALA HB1 H -14.082 -0.715 -7.621 1.00 . A A . 59 ALA HB1 1 1
3 2950 1 1 59 ALA HB2 H -13.486 -1.543 -6.183 1.00 . A A . 59 ALA HB2 1 1
3 2951 1 1 59 ALA HB3 H -12.617 -1.691 -7.711 1.00 . A A . 59 ALA HB3 1 1
3 2952 1 1 59 ALA N N -11.122 -0.205 -6.050 1.00 . A A . 59 ALA N 1 1
3 2953 1 1 59 ALA O O -14.035 0.797 -5.100 1.00 . A A . 59 ALA O 1 1
3 2954 1 1 60 LEU C C -14.819 4.000 -5.926 1.00 . A A . 60 LEU C 1 1
3 2955 1 1 60 LEU CA C -13.509 3.537 -5.257 1.00 . A A . 60 LEU CA 1 1
3 2956 1 1 60 LEU CB C -12.565 4.744 -5.092 1.00 . A A . 60 LEU CB 1 1
3 2957 1 1 60 LEU CD1 C -10.289 3.623 -5.073 1.00 . A A . 60 LEU CD1 1 1
3 2958 1 1 60 LEU CD2 C -10.620 5.824 -3.894 1.00 . A A . 60 LEU CD2 1 1
3 2959 1 1 60 LEU CG C -11.271 4.495 -4.289 1.00 . A A . 60 LEU CG 1 1
3 2960 1 1 60 LEU H H -12.146 2.709 -6.664 1.00 . A A . 60 LEU H 1 1
3 2961 1 1 60 LEU HA H -13.744 3.144 -4.277 1.00 . A A . 60 LEU HA 1 1
3 2962 1 1 60 LEU HB2 H -12.287 5.088 -6.078 1.00 . A A . 60 LEU HB2 1 1
3 2963 1 1 60 LEU HB3 H -13.115 5.535 -4.601 1.00 . A A . 60 LEU HB3 1 1
3 2964 1 1 60 LEU HD11 H -9.398 3.460 -4.484 1.00 . A A . 60 LEU HD11 1 1
3 2965 1 1 60 LEU HD12 H -10.024 4.115 -5.999 1.00 . A A . 60 LEU HD12 1 1
3 2966 1 1 60 LEU HD13 H -10.752 2.673 -5.294 1.00 . A A . 60 LEU HD13 1 1
3 2967 1 1 60 LEU HD21 H -11.305 6.394 -3.283 1.00 . A A . 60 LEU HD21 1 1
3 2968 1 1 60 LEU HD22 H -10.377 6.389 -4.783 1.00 . A A . 60 LEU HD22 1 1
3 2969 1 1 60 LEU HD23 H -9.715 5.633 -3.332 1.00 . A A . 60 LEU HD23 1 1
3 2970 1 1 60 LEU HG H -11.519 3.967 -3.378 1.00 . A A . 60 LEU HG 1 1
3 2971 1 1 60 LEU N N -12.849 2.469 -6.025 1.00 . A A . 60 LEU N 1 1
3 2972 1 1 60 LEU O O -15.337 5.076 -5.619 1.00 . A A . 60 LEU O 1 1
3 2973 1 1 61 GLU C C -17.838 3.024 -6.807 1.00 . A A . 61 GLU C 1 1
3 2974 1 1 61 GLU CA C -16.593 3.525 -7.548 1.00 . A A . 61 GLU CA 1 1
3 2975 1 1 61 GLU CB C -16.598 2.920 -8.959 1.00 . A A . 61 GLU CB 1 1
3 2976 1 1 61 GLU CD C -15.595 2.880 -11.275 1.00 . A A . 61 GLU CD 1 1
3 2977 1 1 61 GLU CG C -15.426 3.342 -9.836 1.00 . A A . 61 GLU CG 1 1
3 2978 1 1 61 GLU H H -14.919 2.329 -7.017 1.00 . A A . 61 GLU H 1 1
3 2979 1 1 61 GLU HA H -16.644 4.601 -7.632 1.00 . A A . 61 GLU HA 1 1
3 2980 1 1 61 GLU HB2 H -16.579 1.841 -8.871 1.00 . A A . 61 GLU HB2 1 1
3 2981 1 1 61 GLU HB3 H -17.515 3.211 -9.457 1.00 . A A . 61 GLU HB3 1 1
3 2982 1 1 61 GLU HG2 H -15.350 4.421 -9.819 1.00 . A A . 61 GLU HG2 1 1
3 2983 1 1 61 GLU HG3 H -14.517 2.912 -9.439 1.00 . A A . 61 GLU HG3 1 1
3 2984 1 1 61 GLU N N -15.357 3.181 -6.831 1.00 . A A . 61 GLU N 1 1
3 2985 1 1 61 GLU O O -17.807 1.993 -6.130 1.00 . A A . 61 GLU O 1 1
3 2986 1 1 61 GLU OE1 O -15.882 1.682 -11.487 1.00 . A A . 61 GLU OE1 1 1
3 2987 1 1 61 GLU OE2 O -15.459 3.713 -12.198 1.00 . A A . 61 GLU OE2 1 1
3 2988 1 1 62 HIS C C -20.967 2.500 -7.538 1.00 . A A . 62 HIS C 1 1
3 2989 1 1 62 HIS CA C -20.238 3.300 -6.451 1.00 . A A . 62 HIS CA 1 1
3 2990 1 1 62 HIS CB C -21.092 4.497 -6.009 1.00 . A A . 62 HIS CB 1 1
3 2991 1 1 62 HIS CD2 C -23.654 4.055 -6.081 1.00 . A A . 62 HIS CD2 1 1
3 2992 1 1 62 HIS CE1 C -23.920 3.412 -4.006 1.00 . A A . 62 HIS CE1 1 1
3 2993 1 1 62 HIS CG C -22.440 4.108 -5.478 1.00 . A A . 62 HIS CG 1 1
3 2994 1 1 62 HIS H H -18.876 4.626 -7.401 1.00 . A A . 62 HIS H 1 1
3 2995 1 1 62 HIS HA H -20.064 2.655 -5.601 1.00 . A A . 62 HIS HA 1 1
3 2996 1 1 62 HIS HB2 H -20.570 5.033 -5.231 1.00 . A A . 62 HIS HB2 1 1
3 2997 1 1 62 HIS HB3 H -21.240 5.156 -6.853 1.00 . A A . 62 HIS HB3 1 1
3 2998 1 1 62 HIS HD1 H -21.960 3.639 -3.478 1.00 . A A . 62 HIS HD1 1 1
3 2999 1 1 62 HIS HD2 H -23.873 4.310 -7.106 1.00 . A A . 62 HIS HD2 1 1
3 3000 1 1 62 HIS HE1 H -24.368 3.058 -3.089 1.00 . A A . 62 HIS HE1 1 1
3 3001 1 1 62 HIS HE2 H -25.466 3.315 -5.331 1.00 . A A . 62 HIS HE2 1 1
3 3002 1 1 62 HIS N N -18.939 3.755 -6.951 1.00 . A A . 62 HIS N 1 1
3 3003 1 1 62 HIS ND1 N -22.648 3.702 -4.178 1.00 . A A . 62 HIS ND1 1 1
3 3004 1 1 62 HIS NE2 N -24.554 3.617 -5.142 1.00 . A A . 62 HIS NE2 1 1
3 3005 1 1 62 HIS O O -21.630 1.503 -7.254 1.00 . A A . 62 HIS O 1 1
3 3006 1 1 63 HIS C C -20.958 2.914 -11.261 1.00 . A A . 63 HIS C 1 1
3 3007 1 1 63 HIS CA C -21.434 2.285 -9.942 1.00 . A A . 63 HIS CA 1 1
3 3008 1 1 63 HIS CB C -22.969 2.332 -9.877 1.00 . A A . 63 HIS CB 1 1
3 3009 1 1 63 HIS CD2 C -24.142 0.549 -11.368 1.00 . A A . 63 HIS CD2 1 1
3 3010 1 1 63 HIS CE1 C -24.393 1.765 -13.170 1.00 . A A . 63 HIS CE1 1 1
3 3011 1 1 63 HIS CG C -23.633 1.777 -11.104 1.00 . A A . 63 HIS CG 1 1
3 3012 1 1 63 HIS H H -20.314 3.779 -8.928 1.00 . A A . 63 HIS H 1 1
3 3013 1 1 63 HIS HA H -21.118 1.252 -9.920 1.00 . A A . 63 HIS HA 1 1
3 3014 1 1 63 HIS HB2 H -23.309 1.758 -9.024 1.00 . A A . 63 HIS HB2 1 1
3 3015 1 1 63 HIS HB3 H -23.288 3.359 -9.759 1.00 . A A . 63 HIS HB3 1 1
3 3016 1 1 63 HIS HD1 H -23.548 3.449 -12.390 1.00 . A A . 63 HIS HD1 1 1
3 3017 1 1 63 HIS HD2 H -24.178 -0.291 -10.691 1.00 . A A . 63 HIS HD2 1 1
3 3018 1 1 63 HIS HE1 H -24.651 2.076 -14.171 1.00 . A A . 63 HIS HE1 1 1
3 3019 1 1 63 HIS HE2 H -24.929 -0.202 -13.161 1.00 . A A . 63 HIS HE2 1 1
3 3020 1 1 63 HIS N N -20.835 2.959 -8.783 1.00 . A A . 63 HIS N 1 1
3 3021 1 1 63 HIS ND1 N -23.811 2.512 -12.259 1.00 . A A . 63 HIS ND1 1 1
3 3022 1 1 63 HIS NE2 N -24.602 0.574 -12.659 1.00 . A A . 63 HIS NE2 1 1
3 3023 1 1 63 HIS O O -21.462 3.958 -11.678 1.00 . A A . 63 HIS O 1 1
3 3024 1 1 64 HIS C C -18.868 1.589 -14.009 1.00 . A A . 64 HIS C 1 1
3 3025 1 1 64 HIS CA C -19.513 2.741 -13.222 1.00 . A A . 64 HIS CA 1 1
3 3026 1 1 64 HIS CB C -18.535 3.915 -13.053 1.00 . A A . 64 HIS CB 1 1
3 3027 1 1 64 HIS CD2 C -16.947 4.467 -15.045 1.00 . A A . 64 HIS CD2 1 1
3 3028 1 1 64 HIS CE1 C -18.313 5.749 -16.179 1.00 . A A . 64 HIS CE1 1 1
3 3029 1 1 64 HIS CG C -18.111 4.541 -14.348 1.00 . A A . 64 HIS CG 1 1
3 3030 1 1 64 HIS H H -19.582 1.487 -11.509 1.00 . A A . 64 HIS H 1 1
3 3031 1 1 64 HIS HA H -20.377 3.090 -13.777 1.00 . A A . 64 HIS HA 1 1
3 3032 1 1 64 HIS HB2 H -19.005 4.681 -12.452 1.00 . A A . 64 HIS HB2 1 1
3 3033 1 1 64 HIS HB3 H -17.650 3.563 -12.547 1.00 . A A . 64 HIS HB3 1 1
3 3034 1 1 64 HIS HD1 H -19.860 5.604 -14.856 1.00 . A A . 64 HIS HD1 1 1
3 3035 1 1 64 HIS HD2 H -16.066 3.907 -14.766 1.00 . A A . 64 HIS HD2 1 1
3 3036 1 1 64 HIS HE1 H -18.726 6.387 -16.948 1.00 . A A . 64 HIS HE1 1 1
3 3037 1 1 64 HIS HE2 H -16.407 5.431 -16.832 1.00 . A A . 64 HIS HE2 1 1
3 3038 1 1 64 HIS N N -19.989 2.280 -11.914 1.00 . A A . 64 HIS N 1 1
3 3039 1 1 64 HIS ND1 N -18.940 5.355 -15.090 1.00 . A A . 64 HIS ND1 1 1
3 3040 1 1 64 HIS NE2 N -17.108 5.228 -16.177 1.00 . A A . 64 HIS NE2 1 1
3 3041 1 1 64 HIS O O -19.514 0.978 -14.856 1.00 . A A . 64 HIS O 1 1
3 3042 1 1 65 HIS C C -16.353 -0.862 -13.423 1.00 . A A . 65 HIS C 1 1
3 3043 1 1 65 HIS CA C -16.905 0.187 -14.408 1.00 . A A . 65 HIS CA 1 1
3 3044 1 1 65 HIS CB C -15.772 0.749 -15.283 1.00 . A A . 65 HIS CB 1 1
3 3045 1 1 65 HIS CD2 C -15.245 -0.907 -17.219 1.00 . A A . 65 HIS CD2 1 1
3 3046 1 1 65 HIS CE1 C -13.438 -1.808 -16.379 1.00 . A A . 65 HIS CE1 1 1
3 3047 1 1 65 HIS CG C -15.011 -0.311 -16.026 1.00 . A A . 65 HIS CG 1 1
3 3048 1 1 65 HIS H H -17.132 1.775 -13.011 1.00 . A A . 65 HIS H 1 1
3 3049 1 1 65 HIS HA H -17.622 -0.303 -15.052 1.00 . A A . 65 HIS HA 1 1
3 3050 1 1 65 HIS HB2 H -16.189 1.430 -16.012 1.00 . A A . 65 HIS HB2 1 1
3 3051 1 1 65 HIS HB3 H -15.073 1.284 -14.656 1.00 . A A . 65 HIS HB3 1 1
3 3052 1 1 65 HIS HD1 H -13.444 -0.688 -14.668 1.00 . A A . 65 HIS HD1 1 1
3 3053 1 1 65 HIS HD2 H -16.065 -0.691 -17.891 1.00 . A A . 65 HIS HD2 1 1
3 3054 1 1 65 HIS HE1 H -12.558 -2.422 -16.249 1.00 . A A . 65 HIS HE1 1 1
3 3055 1 1 65 HIS HE2 H -14.329 -2.605 -18.025 1.00 . A A . 65 HIS HE2 1 1
3 3056 1 1 65 HIS N N -17.606 1.272 -13.712 1.00 . A A . 65 HIS N 1 1
3 3057 1 1 65 HIS ND1 N -13.871 -0.900 -15.531 1.00 . A A . 65 HIS ND1 1 1
3 3058 1 1 65 HIS NE2 N -14.253 -1.840 -17.415 1.00 . A A . 65 HIS NE2 1 1
3 3059 1 1 65 HIS O O -15.156 -0.908 -13.142 1.00 . A A . 65 HIS O 1 1
3 3060 1 1 66 HIS C C -16.540 -4.070 -12.898 1.00 . A A . 66 HIS C 1 1
3 3061 1 1 66 HIS CA C -16.817 -2.822 -12.040 1.00 . A A . 66 HIS CA 1 1
3 3062 1 1 66 HIS CB C -17.873 -3.134 -10.970 1.00 . A A . 66 HIS CB 1 1
3 3063 1 1 66 HIS CD2 C -17.031 -1.343 -9.274 1.00 . A A . 66 HIS CD2 1 1
3 3064 1 1 66 HIS CE1 C -18.954 -0.856 -8.353 1.00 . A A . 66 HIS CE1 1 1
3 3065 1 1 66 HIS CG C -17.980 -2.095 -9.891 1.00 . A A . 66 HIS CG 1 1
3 3066 1 1 66 HIS H H -18.196 -1.543 -13.037 1.00 . A A . 66 HIS H 1 1
3 3067 1 1 66 HIS HA H -15.895 -2.539 -11.546 1.00 . A A . 66 HIS HA 1 1
3 3068 1 1 66 HIS HB2 H -18.840 -3.220 -11.444 1.00 . A A . 66 HIS HB2 1 1
3 3069 1 1 66 HIS HB3 H -17.628 -4.075 -10.499 1.00 . A A . 66 HIS HB3 1 1
3 3070 1 1 66 HIS HD1 H -20.054 -2.126 -9.514 1.00 . A A . 66 HIS HD1 1 1
3 3071 1 1 66 HIS HD2 H -15.976 -1.329 -9.506 1.00 . A A . 66 HIS HD2 1 1
3 3072 1 1 66 HIS HE1 H -19.710 -0.407 -7.723 1.00 . A A . 66 HIS HE1 1 1
3 3073 1 1 66 HIS HE2 H -17.213 -0.159 -7.557 1.00 . A A . 66 HIS HE2 1 1
3 3074 1 1 66 HIS N N -17.241 -1.694 -12.881 1.00 . A A . 66 HIS N 1 1
3 3075 1 1 66 HIS ND1 N -19.171 -1.758 -9.287 1.00 . A A . 66 HIS ND1 1 1
3 3076 1 1 66 HIS NE2 N -17.665 -0.585 -8.318 1.00 . A A . 66 HIS NE2 1 1
3 3077 1 1 66 HIS O O -15.918 -5.026 -12.436 1.00 . A A . 66 HIS O 1 1
3 3078 1 1 67 HIS C C -15.738 -4.718 -16.177 1.00 . A A . 67 HIS C 1 1
3 3079 1 1 67 HIS CA C -16.761 -5.138 -15.100 1.00 . A A . 67 HIS CA 1 1
3 3080 1 1 67 HIS CB C -18.079 -5.578 -15.758 1.00 . A A . 67 HIS CB 1 1
3 3081 1 1 67 HIS CD2 C -17.380 -7.940 -16.581 1.00 . A A . 67 HIS CD2 1 1
3 3082 1 1 67 HIS CE1 C -18.049 -7.771 -18.656 1.00 . A A . 67 HIS CE1 1 1
3 3083 1 1 67 HIS CG C -17.914 -6.706 -16.736 1.00 . A A . 67 HIS CG 1 1
3 3084 1 1 67 HIS H H -17.527 -3.272 -14.438 1.00 . A A . 67 HIS H 1 1
3 3085 1 1 67 HIS HA H -16.353 -5.973 -14.545 1.00 . A A . 67 HIS HA 1 1
3 3086 1 1 67 HIS HB2 H -18.766 -5.902 -14.989 1.00 . A A . 67 HIS HB2 1 1
3 3087 1 1 67 HIS HB3 H -18.510 -4.738 -16.285 1.00 . A A . 67 HIS HB3 1 1
3 3088 1 1 67 HIS HD1 H -18.762 -5.867 -18.477 1.00 . A A . 67 HIS HD1 1 1
3 3089 1 1 67 HIS HD2 H -16.953 -8.344 -15.675 1.00 . A A . 67 HIS HD2 1 1
3 3090 1 1 67 HIS HE1 H -18.256 -7.999 -19.692 1.00 . A A . 67 HIS HE1 1 1
3 3091 1 1 67 HIS HE2 H -17.319 -9.538 -17.937 1.00 . A A . 67 HIS HE2 1 1
3 3092 1 1 67 HIS N N -17.005 -4.045 -14.146 1.00 . A A . 67 HIS N 1 1
3 3093 1 1 67 HIS ND1 N -18.324 -6.636 -18.049 1.00 . A A . 67 HIS ND1 1 1
3 3094 1 1 67 HIS NE2 N -17.476 -8.580 -17.790 1.00 . A A . 67 HIS NE2 1 1
3 3095 1 1 67 HIS O O -16.121 -3.988 -17.115 1.00 . A A . 67 HIS O 1 1
3 3096 1 1 67 HIS OXT O -14.559 -5.121 -16.078 1.00 . A A . 67 HIS OXT 1 1
4 3097 1 1 1 MET C C -1.819 23.646 0.783 1.00 . A A . 1 MET C 1 1
4 3098 1 1 1 MET CA C -2.348 24.818 1.630 1.00 . A A . 1 MET CA 1 1
4 3099 1 1 1 MET CB C -3.743 25.239 1.134 1.00 . A A . 1 MET CB 1 1
4 3100 1 1 1 MET CE C -5.088 26.807 -2.503 1.00 . A A . 1 MET CE 1 1
4 3101 1 1 1 MET CG C -3.760 25.796 -0.284 1.00 . A A . 1 MET CG 1 1
4 3102 1 1 1 MET H1 H -1.327 26.362 0.651 1.00 . A A . 1 MET H1 1 1
4 3103 1 1 1 MET H2 H -0.479 25.704 1.952 1.00 . A A . 1 MET H2 1 1
4 3104 1 1 1 MET H3 H -1.784 26.741 2.236 1.00 . A A . 1 MET H3 1 1
4 3105 1 1 1 MET HA H -2.432 24.483 2.655 1.00 . A A . 1 MET HA 1 1
4 3106 1 1 1 MET HB2 H -4.398 24.381 1.168 1.00 . A A . 1 MET HB2 1 1
4 3107 1 1 1 MET HB3 H -4.133 25.999 1.799 1.00 . A A . 1 MET HB3 1 1
4 3108 1 1 1 MET HE1 H -4.653 25.998 -3.070 1.00 . A A . 1 MET HE1 1 1
4 3109 1 1 1 MET HE2 H -4.403 27.641 -2.479 1.00 . A A . 1 MET HE2 1 1
4 3110 1 1 1 MET HE3 H -6.013 27.114 -2.968 1.00 . A A . 1 MET HE3 1 1
4 3111 1 1 1 MET HG2 H -3.129 26.673 -0.321 1.00 . A A . 1 MET HG2 1 1
4 3112 1 1 1 MET HG3 H -3.369 25.045 -0.957 1.00 . A A . 1 MET HG3 1 1
4 3113 1 1 1 MET N N -1.422 25.986 1.615 1.00 . A A . 1 MET N 1 1
4 3114 1 1 1 MET O O -2.202 22.498 0.999 1.00 . A A . 1 MET O 1 1
4 3115 1 1 1 MET SD S -5.418 26.252 -0.832 1.00 . A A . 1 MET SD 1 1
4 3116 1 1 2 THR C C -1.437 22.088 -1.832 1.00 . A A . 2 THR C 1 1
4 3117 1 1 2 THR CA C -0.366 22.905 -1.079 1.00 . A A . 2 THR CA 1 1
4 3118 1 1 2 THR CB C 0.545 21.939 -0.265 1.00 . A A . 2 THR CB 1 1
4 3119 1 1 2 THR CG2 C 1.455 21.121 -1.177 1.00 . A A . 2 THR CG2 1 1
4 3120 1 1 2 THR H H -0.708 24.879 -0.348 1.00 . A A . 2 THR H 1 1
4 3121 1 1 2 THR HA H 0.250 23.412 -1.807 1.00 . A A . 2 THR HA 1 1
4 3122 1 1 2 THR HB H -0.082 21.262 0.301 1.00 . A A . 2 THR HB 1 1
4 3123 1 1 2 THR HG1 H 1.234 22.337 1.547 1.00 . A A . 2 THR HG1 1 1
4 3124 1 1 2 THR HG21 H 2.085 21.786 -1.749 1.00 . A A . 2 THR HG21 1 1
4 3125 1 1 2 THR HG22 H 0.854 20.527 -1.848 1.00 . A A . 2 THR HG22 1 1
4 3126 1 1 2 THR HG23 H 2.075 20.468 -0.579 1.00 . A A . 2 THR HG23 1 1
4 3127 1 1 2 THR N N -0.964 23.942 -0.206 1.00 . A A . 2 THR N 1 1
4 3128 1 1 2 THR O O -1.137 21.070 -2.461 1.00 . A A . 2 THR O 1 1
4 3129 1 1 2 THR OG1 O 1.365 22.683 0.648 1.00 . A A . 2 THR OG1 1 1
4 3130 1 1 3 ILE C C -4.053 20.461 -1.711 1.00 . A A . 3 ILE C 1 1
4 3131 1 1 3 ILE CA C -3.838 21.852 -2.364 1.00 . A A . 3 ILE CA 1 1
4 3132 1 1 3 ILE CB C -3.681 21.706 -3.911 1.00 . A A . 3 ILE CB 1 1
4 3133 1 1 3 ILE CD1 C -3.101 23.017 -6.037 1.00 . A A . 3 ILE CD1 1 1
4 3134 1 1 3 ILE CG1 C -3.327 23.068 -4.539 1.00 . A A . 3 ILE CG1 1 1
4 3135 1 1 3 ILE CG2 C -4.955 21.149 -4.557 1.00 . A A . 3 ILE CG2 1 1
4 3136 1 1 3 ILE H H -2.841 23.413 -1.334 1.00 . A A . 3 ILE H 1 1
4 3137 1 1 3 ILE HA H -4.710 22.457 -2.171 1.00 . A A . 3 ILE HA 1 1
4 3138 1 1 3 ILE HB H -2.877 21.013 -4.103 1.00 . A A . 3 ILE HB 1 1
4 3139 1 1 3 ILE HD11 H -2.306 22.319 -6.260 1.00 . A A . 3 ILE HD11 1 1
4 3140 1 1 3 ILE HD12 H -2.826 23.999 -6.389 1.00 . A A . 3 ILE HD12 1 1
4 3141 1 1 3 ILE HD13 H -4.008 22.699 -6.532 1.00 . A A . 3 ILE HD13 1 1
4 3142 1 1 3 ILE HG12 H -4.131 23.762 -4.352 1.00 . A A . 3 ILE HG12 1 1
4 3143 1 1 3 ILE HG13 H -2.422 23.444 -4.082 1.00 . A A . 3 ILE HG13 1 1
4 3144 1 1 3 ILE HG21 H -5.786 21.807 -4.347 1.00 . A A . 3 ILE HG21 1 1
4 3145 1 1 3 ILE HG22 H -5.165 20.169 -4.158 1.00 . A A . 3 ILE HG22 1 1
4 3146 1 1 3 ILE HG23 H -4.814 21.077 -5.626 1.00 . A A . 3 ILE HG23 1 1
4 3147 1 1 3 ILE N N -2.686 22.557 -1.773 1.00 . A A . 3 ILE N 1 1
4 3148 1 1 3 ILE O O -4.909 19.684 -2.143 1.00 . A A . 3 ILE O 1 1
4 3149 1 1 4 GLN C C -2.846 17.739 -0.856 1.00 . A A . 4 GLN C 1 1
4 3150 1 1 4 GLN CA C -3.328 18.881 0.058 1.00 . A A . 4 GLN CA 1 1
4 3151 1 1 4 GLN CB C -4.736 18.563 0.593 1.00 . A A . 4 GLN CB 1 1
4 3152 1 1 4 GLN CD C -6.700 19.303 2.024 1.00 . A A . 4 GLN CD 1 1
4 3153 1 1 4 GLN CG C -5.296 19.625 1.532 1.00 . A A . 4 GLN CG 1 1
4 3154 1 1 4 GLN H H -2.720 20.888 -0.279 1.00 . A A . 4 GLN H 1 1
4 3155 1 1 4 GLN HA H -2.650 18.954 0.894 1.00 . A A . 4 GLN HA 1 1
4 3156 1 1 4 GLN HB2 H -5.410 18.465 -0.246 1.00 . A A . 4 GLN HB2 1 1
4 3157 1 1 4 GLN HB3 H -4.702 17.623 1.126 1.00 . A A . 4 GLN HB3 1 1
4 3158 1 1 4 GLN HE21 H -6.400 20.344 3.681 1.00 . A A . 4 GLN HE21 1 1
4 3159 1 1 4 GLN HE22 H -7.949 19.596 3.526 1.00 . A A . 4 GLN HE22 1 1
4 3160 1 1 4 GLN HG2 H -4.642 19.713 2.387 1.00 . A A . 4 GLN HG2 1 1
4 3161 1 1 4 GLN HG3 H -5.326 20.569 1.006 1.00 . A A . 4 GLN HG3 1 1
4 3162 1 1 4 GLN N N -3.304 20.186 -0.633 1.00 . A A . 4 GLN N 1 1
4 3163 1 1 4 GLN NE2 N -7.050 19.795 3.195 1.00 . A A . 4 GLN NE2 1 1
4 3164 1 1 4 GLN O O -1.756 17.196 -0.667 1.00 . A A . 4 GLN O 1 1
4 3165 1 1 4 GLN OE1 O -7.469 18.628 1.349 1.00 . A A . 4 GLN OE1 1 1
4 3166 1 1 5 ALA C C -3.315 14.937 -2.181 1.00 . A A . 5 ALA C 1 1
4 3167 1 1 5 ALA CA C -3.386 16.340 -2.816 1.00 . A A . 5 ALA CA 1 1
4 3168 1 1 5 ALA CB C -2.099 16.651 -3.581 1.00 . A A . 5 ALA CB 1 1
4 3169 1 1 5 ALA H H -4.534 17.864 -1.903 1.00 . A A . 5 ALA H 1 1
4 3170 1 1 5 ALA HA H -4.197 16.342 -3.532 1.00 . A A . 5 ALA HA 1 1
4 3171 1 1 5 ALA HB1 H -1.949 15.909 -4.353 1.00 . A A . 5 ALA HB1 1 1
4 3172 1 1 5 ALA HB2 H -1.261 16.635 -2.901 1.00 . A A . 5 ALA HB2 1 1
4 3173 1 1 5 ALA HB3 H -2.175 17.629 -4.034 1.00 . A A . 5 ALA HB3 1 1
4 3174 1 1 5 ALA N N -3.682 17.390 -1.836 1.00 . A A . 5 ALA N 1 1
4 3175 1 1 5 ALA O O -2.236 14.441 -1.856 1.00 . A A . 5 ALA O 1 1
4 3176 1 1 6 PRO C C -4.071 11.905 -2.597 1.00 . A A . 6 PRO C 1 1
4 3177 1 1 6 PRO CA C -4.523 12.888 -1.505 1.00 . A A . 6 PRO CA 1 1
4 3178 1 1 6 PRO CB C -6.002 12.686 -1.140 1.00 . A A . 6 PRO CB 1 1
4 3179 1 1 6 PRO CD C -5.830 14.843 -2.183 1.00 . A A . 6 PRO CD 1 1
4 3180 1 1 6 PRO CG C -6.743 13.654 -2.005 1.00 . A A . 6 PRO CG 1 1
4 3181 1 1 6 PRO HA H -3.907 12.749 -0.626 1.00 . A A . 6 PRO HA 1 1
4 3182 1 1 6 PRO HB2 H -6.296 11.665 -1.344 1.00 . A A . 6 PRO HB2 1 1
4 3183 1 1 6 PRO HB3 H -6.151 12.903 -0.091 1.00 . A A . 6 PRO HB3 1 1
4 3184 1 1 6 PRO HD2 H -5.931 15.251 -3.181 1.00 . A A . 6 PRO HD2 1 1
4 3185 1 1 6 PRO HD3 H -6.046 15.601 -1.444 1.00 . A A . 6 PRO HD3 1 1
4 3186 1 1 6 PRO HG2 H -6.958 13.200 -2.963 1.00 . A A . 6 PRO HG2 1 1
4 3187 1 1 6 PRO HG3 H -7.662 13.955 -1.520 1.00 . A A . 6 PRO HG3 1 1
4 3188 1 1 6 PRO N N -4.478 14.281 -1.979 1.00 . A A . 6 PRO N 1 1
4 3189 1 1 6 PRO O O -4.876 11.149 -3.154 1.00 . A A . 6 PRO O 1 1
4 3190 1 1 7 GLU C C -2.277 9.648 -3.757 1.00 . A A . 7 GLU C 1 1
4 3191 1 1 7 GLU CA C -2.220 11.160 -4.016 1.00 . A A . 7 GLU CA 1 1
4 3192 1 1 7 GLU CB C -0.773 11.590 -4.291 1.00 . A A . 7 GLU CB 1 1
4 3193 1 1 7 GLU CD C 1.218 11.443 -5.860 1.00 . A A . 7 GLU CD 1 1
4 3194 1 1 7 GLU CG C -0.136 10.870 -5.475 1.00 . A A . 7 GLU CG 1 1
4 3195 1 1 7 GLU H H -2.178 12.506 -2.378 1.00 . A A . 7 GLU H 1 1
4 3196 1 1 7 GLU HA H -2.813 11.380 -4.894 1.00 . A A . 7 GLU HA 1 1
4 3197 1 1 7 GLU HB2 H -0.758 12.653 -4.492 1.00 . A A . 7 GLU HB2 1 1
4 3198 1 1 7 GLU HB3 H -0.176 11.392 -3.412 1.00 . A A . 7 GLU HB3 1 1
4 3199 1 1 7 GLU HG2 H -0.011 9.827 -5.219 1.00 . A A . 7 GLU HG2 1 1
4 3200 1 1 7 GLU HG3 H -0.799 10.949 -6.327 1.00 . A A . 7 GLU HG3 1 1
4 3201 1 1 7 GLU N N -2.776 11.937 -2.908 1.00 . A A . 7 GLU N 1 1
4 3202 1 1 7 GLU O O -1.662 9.138 -2.814 1.00 . A A . 7 GLU O 1 1
4 3203 1 1 7 GLU OE1 O 1.253 12.549 -6.442 1.00 . A A . 7 GLU OE1 1 1
4 3204 1 1 7 GLU OE2 O 2.250 10.791 -5.596 1.00 . A A . 7 GLU OE2 1 1
4 3205 1 1 8 THR C C -2.163 6.825 -5.563 1.00 . A A . 8 THR C 1 1
4 3206 1 1 8 THR CA C -3.114 7.479 -4.553 1.00 . A A . 8 THR CA 1 1
4 3207 1 1 8 THR CB C -4.561 7.000 -4.835 1.00 . A A . 8 THR CB 1 1
4 3208 1 1 8 THR CG2 C -4.629 5.487 -5.039 1.00 . A A . 8 THR CG2 1 1
4 3209 1 1 8 THR H H -3.516 9.423 -5.305 1.00 . A A . 8 THR H 1 1
4 3210 1 1 8 THR HA H -2.840 7.162 -3.554 1.00 . A A . 8 THR HA 1 1
4 3211 1 1 8 THR HB H -4.912 7.484 -5.737 1.00 . A A . 8 THR HB 1 1
4 3212 1 1 8 THR HG1 H -5.781 8.255 -3.912 1.00 . A A . 8 THR HG1 1 1
4 3213 1 1 8 THR HG21 H -4.054 5.214 -5.914 1.00 . A A . 8 THR HG21 1 1
4 3214 1 1 8 THR HG22 H -5.657 5.188 -5.179 1.00 . A A . 8 THR HG22 1 1
4 3215 1 1 8 THR HG23 H -4.222 4.988 -4.172 1.00 . A A . 8 THR HG23 1 1
4 3216 1 1 8 THR N N -3.017 8.943 -4.610 1.00 . A A . 8 THR N 1 1
4 3217 1 1 8 THR O O -2.207 7.127 -6.757 1.00 . A A . 8 THR O 1 1
4 3218 1 1 8 THR OG1 O -5.422 7.375 -3.748 1.00 . A A . 8 THR OG1 1 1
4 3219 1 1 9 LYS C C -0.522 3.734 -5.896 1.00 . A A . 9 LYS C 1 1
4 3220 1 1 9 LYS CA C -0.331 5.256 -5.940 1.00 . A A . 9 LYS CA 1 1
4 3221 1 1 9 LYS CB C 1.090 5.629 -5.487 1.00 . A A . 9 LYS CB 1 1
4 3222 1 1 9 LYS CD C 1.981 6.317 -7.747 1.00 . A A . 9 LYS CD 1 1
4 3223 1 1 9 LYS CE C 3.097 6.157 -8.775 1.00 . A A . 9 LYS CE 1 1
4 3224 1 1 9 LYS CG C 2.168 5.391 -6.543 1.00 . A A . 9 LYS CG 1 1
4 3225 1 1 9 LYS H H -1.345 5.695 -4.131 1.00 . A A . 9 LYS H 1 1
4 3226 1 1 9 LYS HA H -0.480 5.599 -6.956 1.00 . A A . 9 LYS HA 1 1
4 3227 1 1 9 LYS HB2 H 1.102 6.676 -5.222 1.00 . A A . 9 LYS HB2 1 1
4 3228 1 1 9 LYS HB3 H 1.340 5.046 -4.612 1.00 . A A . 9 LYS HB3 1 1
4 3229 1 1 9 LYS HD2 H 1.038 6.087 -8.222 1.00 . A A . 9 LYS HD2 1 1
4 3230 1 1 9 LYS HD3 H 1.966 7.342 -7.401 1.00 . A A . 9 LYS HD3 1 1
4 3231 1 1 9 LYS HE2 H 2.957 6.888 -9.557 1.00 . A A . 9 LYS HE2 1 1
4 3232 1 1 9 LYS HE3 H 4.048 6.332 -8.289 1.00 . A A . 9 LYS HE3 1 1
4 3233 1 1 9 LYS HG2 H 3.136 5.579 -6.102 1.00 . A A . 9 LYS HG2 1 1
4 3234 1 1 9 LYS HG3 H 2.115 4.365 -6.876 1.00 . A A . 9 LYS HG3 1 1
4 3235 1 1 9 LYS HZ1 H 2.208 4.623 -9.879 1.00 . A A . 9 LYS HZ1 1 1
4 3236 1 1 9 LYS HZ2 H 3.231 4.077 -8.649 1.00 . A A . 9 LYS HZ2 1 1
4 3237 1 1 9 LYS HZ3 H 3.885 4.722 -10.066 1.00 . A A . 9 LYS HZ3 1 1
4 3238 1 1 9 LYS N N -1.313 5.922 -5.084 1.00 . A A . 9 LYS N 1 1
4 3239 1 1 9 LYS NZ N 3.106 4.801 -9.384 1.00 . A A . 9 LYS NZ 1 1
4 3240 1 1 9 LYS O O -0.271 3.096 -4.873 1.00 . A A . 9 LYS O 1 1
4 3241 1 1 10 ILE C C 0.047 0.913 -7.209 1.00 . A A . 10 ILE C 1 1
4 3242 1 1 10 ILE CA C -1.253 1.722 -7.066 1.00 . A A . 10 ILE CA 1 1
4 3243 1 1 10 ILE CB C -2.199 1.382 -8.243 1.00 . A A . 10 ILE CB 1 1
4 3244 1 1 10 ILE CD1 C -4.407 2.057 -9.357 1.00 . A A . 10 ILE CD1 1 1
4 3245 1 1 10 ILE CG1 C -3.475 2.244 -8.174 1.00 . A A . 10 ILE CG1 1 1
4 3246 1 1 10 ILE CG2 C -2.552 -0.109 -8.236 1.00 . A A . 10 ILE CG2 1 1
4 3247 1 1 10 ILE H H -1.133 3.712 -7.800 1.00 . A A . 10 ILE H 1 1
4 3248 1 1 10 ILE HA H -1.743 1.436 -6.143 1.00 . A A . 10 ILE HA 1 1
4 3249 1 1 10 ILE HB H -1.680 1.598 -9.166 1.00 . A A . 10 ILE HB 1 1
4 3250 1 1 10 ILE HD11 H -5.279 2.680 -9.230 1.00 . A A . 10 ILE HD11 1 1
4 3251 1 1 10 ILE HD12 H -4.710 1.022 -9.418 1.00 . A A . 10 ILE HD12 1 1
4 3252 1 1 10 ILE HD13 H -3.896 2.336 -10.266 1.00 . A A . 10 ILE HD13 1 1
4 3253 1 1 10 ILE HG12 H -4.025 1.995 -7.277 1.00 . A A . 10 ILE HG12 1 1
4 3254 1 1 10 ILE HG13 H -3.193 3.287 -8.136 1.00 . A A . 10 ILE HG13 1 1
4 3255 1 1 10 ILE HG21 H -1.647 -0.696 -8.324 1.00 . A A . 10 ILE HG21 1 1
4 3256 1 1 10 ILE HG22 H -3.202 -0.331 -9.071 1.00 . A A . 10 ILE HG22 1 1
4 3257 1 1 10 ILE HG23 H -3.053 -0.361 -7.314 1.00 . A A . 10 ILE HG23 1 1
4 3258 1 1 10 ILE N N -0.979 3.160 -7.003 1.00 . A A . 10 ILE N 1 1
4 3259 1 1 10 ILE O O 0.654 0.873 -8.283 1.00 . A A . 10 ILE O 1 1
4 3260 1 1 11 VAL C C 1.377 -2.015 -6.366 1.00 . A A . 11 VAL C 1 1
4 3261 1 1 11 VAL CA C 1.694 -0.529 -6.126 1.00 . A A . 11 VAL CA 1 1
4 3262 1 1 11 VAL CB C 2.483 -0.374 -4.806 1.00 . A A . 11 VAL CB 1 1
4 3263 1 1 11 VAL CG1 C 2.918 1.076 -4.612 1.00 . A A . 11 VAL CG1 1 1
4 3264 1 1 11 VAL CG2 C 1.653 -0.855 -3.620 1.00 . A A . 11 VAL CG2 1 1
4 3265 1 1 11 VAL H H -0.041 0.366 -5.291 1.00 . A A . 11 VAL H 1 1
4 3266 1 1 11 VAL HA H 2.324 -0.178 -6.935 1.00 . A A . 11 VAL HA 1 1
4 3267 1 1 11 VAL HB H 3.375 -0.986 -4.866 1.00 . A A . 11 VAL HB 1 1
4 3268 1 1 11 VAL HG11 H 3.543 1.380 -5.440 1.00 . A A . 11 VAL HG11 1 1
4 3269 1 1 11 VAL HG12 H 3.476 1.167 -3.691 1.00 . A A . 11 VAL HG12 1 1
4 3270 1 1 11 VAL HG13 H 2.045 1.712 -4.567 1.00 . A A . 11 VAL HG13 1 1
4 3271 1 1 11 VAL HG21 H 0.752 -0.264 -3.547 1.00 . A A . 11 VAL HG21 1 1
4 3272 1 1 11 VAL HG22 H 2.226 -0.749 -2.710 1.00 . A A . 11 VAL HG22 1 1
4 3273 1 1 11 VAL HG23 H 1.391 -1.892 -3.758 1.00 . A A . 11 VAL HG23 1 1
4 3274 1 1 11 VAL N N 0.475 0.285 -6.122 1.00 . A A . 11 VAL N 1 1
4 3275 1 1 11 VAL O O 0.272 -2.482 -6.088 1.00 . A A . 11 VAL O 1 1
4 3276 1 1 12 ASP C C 2.285 -5.089 -6.042 1.00 . A A . 12 ASP C 1 1
4 3277 1 1 12 ASP CA C 2.168 -4.150 -7.254 1.00 . A A . 12 ASP CA 1 1
4 3278 1 1 12 ASP CB C 3.196 -4.529 -8.326 1.00 . A A . 12 ASP CB 1 1
4 3279 1 1 12 ASP CG C 3.046 -5.961 -8.799 1.00 . A A . 12 ASP CG 1 1
4 3280 1 1 12 ASP H H 3.239 -2.344 -7.000 1.00 . A A . 12 ASP H 1 1
4 3281 1 1 12 ASP HA H 1.178 -4.248 -7.672 1.00 . A A . 12 ASP HA 1 1
4 3282 1 1 12 ASP HB2 H 3.073 -3.874 -9.177 1.00 . A A . 12 ASP HB2 1 1
4 3283 1 1 12 ASP HB3 H 4.191 -4.399 -7.923 1.00 . A A . 12 ASP HB3 1 1
4 3284 1 1 12 ASP N N 2.359 -2.750 -6.877 1.00 . A A . 12 ASP N 1 1
4 3285 1 1 12 ASP O O 1.557 -6.080 -5.933 1.00 . A A . 12 ASP O 1 1
4 3286 1 1 12 ASP OD1 O 2.035 -6.268 -9.464 1.00 . A A . 12 ASP OD1 1 1
4 3287 1 1 12 ASP OD2 O 3.945 -6.784 -8.522 1.00 . A A . 12 ASP OD2 1 1
4 3288 1 1 13 LYS C C 3.163 -4.878 -2.637 1.00 . A A . 13 LYS C 1 1
4 3289 1 1 13 LYS CA C 3.442 -5.616 -3.956 1.00 . A A . 13 LYS CA 1 1
4 3290 1 1 13 LYS CB C 4.880 -6.150 -3.978 1.00 . A A . 13 LYS CB 1 1
4 3291 1 1 13 LYS CD C 4.313 -8.461 -4.844 1.00 . A A . 13 LYS CD 1 1
4 3292 1 1 13 LYS CE C 4.571 -9.512 -5.921 1.00 . A A . 13 LYS CE 1 1
4 3293 1 1 13 LYS CG C 5.132 -7.187 -5.071 1.00 . A A . 13 LYS CG 1 1
4 3294 1 1 13 LYS H H 3.709 -3.945 -5.238 1.00 . A A . 13 LYS H 1 1
4 3295 1 1 13 LYS HA H 2.766 -6.453 -4.019 1.00 . A A . 13 LYS HA 1 1
4 3296 1 1 13 LYS HB2 H 5.558 -5.322 -4.135 1.00 . A A . 13 LYS HB2 1 1
4 3297 1 1 13 LYS HB3 H 5.100 -6.606 -3.023 1.00 . A A . 13 LYS HB3 1 1
4 3298 1 1 13 LYS HD2 H 4.576 -8.878 -3.882 1.00 . A A . 13 LYS HD2 1 1
4 3299 1 1 13 LYS HD3 H 3.262 -8.207 -4.849 1.00 . A A . 13 LYS HD3 1 1
4 3300 1 1 13 LYS HE2 H 5.635 -9.681 -5.994 1.00 . A A . 13 LYS HE2 1 1
4 3301 1 1 13 LYS HE3 H 4.084 -10.433 -5.629 1.00 . A A . 13 LYS HE3 1 1
4 3302 1 1 13 LYS HG2 H 4.862 -6.762 -6.029 1.00 . A A . 13 LYS HG2 1 1
4 3303 1 1 13 LYS HG3 H 6.182 -7.441 -5.074 1.00 . A A . 13 LYS HG3 1 1
4 3304 1 1 13 LYS HZ1 H 4.308 -9.806 -7.975 1.00 . A A . 13 LYS HZ1 1 1
4 3305 1 1 13 LYS HZ2 H 4.466 -8.183 -7.532 1.00 . A A . 13 LYS HZ2 1 1
4 3306 1 1 13 LYS HZ3 H 3.022 -9.004 -7.227 1.00 . A A . 13 LYS HZ3 1 1
4 3307 1 1 13 LYS N N 3.197 -4.770 -5.129 1.00 . A A . 13 LYS N 1 1
4 3308 1 1 13 LYS NZ N 4.058 -9.097 -7.255 1.00 . A A . 13 LYS NZ 1 1
4 3309 1 1 13 LYS O O 3.013 -3.660 -2.609 1.00 . A A . 13 LYS O 1 1
4 3310 1 1 14 SER C C 3.800 -4.169 0.358 1.00 . A A . 14 SER C 1 1
4 3311 1 1 14 SER CA C 2.735 -5.111 -0.222 1.00 . A A . 14 SER CA 1 1
4 3312 1 1 14 SER CB C 2.492 -6.265 0.760 1.00 . A A . 14 SER CB 1 1
4 3313 1 1 14 SER H H 3.299 -6.601 -1.630 1.00 . A A . 14 SER H 1 1
4 3314 1 1 14 SER HA H 1.815 -4.558 -0.336 1.00 . A A . 14 SER HA 1 1
4 3315 1 1 14 SER HB2 H 3.422 -6.784 0.942 1.00 . A A . 14 SER HB2 1 1
4 3316 1 1 14 SER HB3 H 2.113 -5.871 1.691 1.00 . A A . 14 SER HB3 1 1
4 3317 1 1 14 SER HG H 0.945 -7.466 0.947 1.00 . A A . 14 SER HG 1 1
4 3318 1 1 14 SER N N 3.103 -5.643 -1.545 1.00 . A A . 14 SER N 1 1
4 3319 1 1 14 SER O O 3.471 -3.212 1.058 1.00 . A A . 14 SER O 1 1
4 3320 1 1 14 SER OG O 1.551 -7.196 0.243 1.00 . A A . 14 SER OG 1 1
4 3321 1 1 15 ARG C C 6.662 -2.607 -0.432 1.00 . A A . 15 ARG C 1 1
4 3322 1 1 15 ARG CA C 6.164 -3.612 0.615 1.00 . A A . 15 ARG CA 1 1
4 3323 1 1 15 ARG CB C 7.330 -4.478 1.112 1.00 . A A . 15 ARG CB 1 1
4 3324 1 1 15 ARG CD C 9.155 -6.133 0.581 1.00 . A A . 15 ARG CD 1 1
4 3325 1 1 15 ARG CG C 7.963 -5.354 0.037 1.00 . A A . 15 ARG CG 1 1
4 3326 1 1 15 ARG CZ C 11.015 -7.148 -0.649 1.00 . A A . 15 ARG CZ 1 1
4 3327 1 1 15 ARG H H 5.288 -5.217 -0.471 1.00 . A A . 15 ARG H 1 1
4 3328 1 1 15 ARG HA H 5.770 -3.056 1.456 1.00 . A A . 15 ARG HA 1 1
4 3329 1 1 15 ARG HB2 H 8.098 -3.832 1.515 1.00 . A A . 15 ARG HB2 1 1
4 3330 1 1 15 ARG HB3 H 6.969 -5.122 1.902 1.00 . A A . 15 ARG HB3 1 1
4 3331 1 1 15 ARG HD2 H 9.908 -5.430 0.907 1.00 . A A . 15 ARG HD2 1 1
4 3332 1 1 15 ARG HD3 H 8.827 -6.722 1.427 1.00 . A A . 15 ARG HD3 1 1
4 3333 1 1 15 ARG HE H 9.116 -7.576 -0.948 1.00 . A A . 15 ARG HE 1 1
4 3334 1 1 15 ARG HG2 H 7.222 -6.049 -0.326 1.00 . A A . 15 ARG HG2 1 1
4 3335 1 1 15 ARG HG3 H 8.298 -4.725 -0.777 1.00 . A A . 15 ARG HG3 1 1
4 3336 1 1 15 ARG HH11 H 11.575 -5.806 0.714 1.00 . A A . 15 ARG HH11 1 1
4 3337 1 1 15 ARG HH12 H 12.856 -6.550 -0.180 1.00 . A A . 15 ARG HH12 1 1
4 3338 1 1 15 ARG HH21 H 10.782 -8.533 -2.059 1.00 . A A . 15 ARG HH21 1 1
4 3339 1 1 15 ARG HH22 H 12.415 -8.062 -1.724 1.00 . A A . 15 ARG HH22 1 1
4 3340 1 1 15 ARG N N 5.075 -4.446 0.091 1.00 . A A . 15 ARG N 1 1
4 3341 1 1 15 ARG NE N 9.735 -7.028 -0.422 1.00 . A A . 15 ARG NE 1 1
4 3342 1 1 15 ARG NH1 N 11.881 -6.447 0.015 1.00 . A A . 15 ARG NH1 1 1
4 3343 1 1 15 ARG NH2 N 11.435 -7.979 -1.544 1.00 . A A . 15 ARG NH2 1 1
4 3344 1 1 15 ARG O O 6.866 -2.948 -1.599 1.00 . A A . 15 ARG O 1 1
4 3345 1 1 16 VAL C C 8.510 0.462 -0.292 1.00 . A A . 16 VAL C 1 1
4 3346 1 1 16 VAL CA C 7.301 -0.282 -0.883 1.00 . A A . 16 VAL CA 1 1
4 3347 1 1 16 VAL CB C 6.158 0.738 -1.133 1.00 . A A . 16 VAL CB 1 1
4 3348 1 1 16 VAL CG1 C 6.603 1.828 -2.106 1.00 . A A . 16 VAL CG1 1 1
4 3349 1 1 16 VAL CG2 C 4.899 0.036 -1.640 1.00 . A A . 16 VAL CG2 1 1
4 3350 1 1 16 VAL H H 6.694 -1.172 0.947 1.00 . A A . 16 VAL H 1 1
4 3351 1 1 16 VAL HA H 7.585 -0.715 -1.836 1.00 . A A . 16 VAL HA 1 1
4 3352 1 1 16 VAL HB H 5.919 1.211 -0.189 1.00 . A A . 16 VAL HB 1 1
4 3353 1 1 16 VAL HG11 H 5.782 2.510 -2.286 1.00 . A A . 16 VAL HG11 1 1
4 3354 1 1 16 VAL HG12 H 6.907 1.378 -3.040 1.00 . A A . 16 VAL HG12 1 1
4 3355 1 1 16 VAL HG13 H 7.435 2.374 -1.683 1.00 . A A . 16 VAL HG13 1 1
4 3356 1 1 16 VAL HG21 H 4.104 0.759 -1.756 1.00 . A A . 16 VAL HG21 1 1
4 3357 1 1 16 VAL HG22 H 4.595 -0.721 -0.931 1.00 . A A . 16 VAL HG22 1 1
4 3358 1 1 16 VAL HG23 H 5.104 -0.427 -2.593 1.00 . A A . 16 VAL HG23 1 1
4 3359 1 1 16 VAL N N 6.858 -1.366 0.002 1.00 . A A . 16 VAL N 1 1
4 3360 1 1 16 VAL O O 8.446 0.982 0.825 1.00 . A A . 16 VAL O 1 1
4 3361 1 1 17 ALA C C 10.583 2.765 -0.787 1.00 . A A . 17 ALA C 1 1
4 3362 1 1 17 ALA CA C 10.803 1.257 -0.624 1.00 . A A . 17 ALA CA 1 1
4 3363 1 1 17 ALA CB C 12.027 0.801 -1.421 1.00 . A A . 17 ALA CB 1 1
4 3364 1 1 17 ALA H H 9.622 0.036 -1.904 1.00 . A A . 17 ALA H 1 1
4 3365 1 1 17 ALA HA H 10.983 1.039 0.421 1.00 . A A . 17 ALA HA 1 1
4 3366 1 1 17 ALA HB1 H 12.905 1.318 -1.061 1.00 . A A . 17 ALA HB1 1 1
4 3367 1 1 17 ALA HB2 H 11.881 1.023 -2.467 1.00 . A A . 17 ALA HB2 1 1
4 3368 1 1 17 ALA HB3 H 12.164 -0.265 -1.297 1.00 . A A . 17 ALA HB3 1 1
4 3369 1 1 17 ALA N N 9.611 0.511 -1.044 1.00 . A A . 17 ALA N 1 1
4 3370 1 1 17 ALA O O 10.781 3.324 -1.866 1.00 . A A . 17 ALA O 1 1
4 3371 1 1 18 CYS C C 11.020 5.720 0.619 1.00 . A A . 18 CYS C 1 1
4 3372 1 1 18 CYS CA C 9.818 4.847 0.238 1.00 . A A . 18 CYS CA 1 1
4 3373 1 1 18 CYS CB C 8.633 5.146 1.165 1.00 . A A . 18 CYS CB 1 1
4 3374 1 1 18 CYS H H 10.053 2.933 1.135 1.00 . A A . 18 CYS H 1 1
4 3375 1 1 18 CYS HA H 9.529 5.084 -0.774 1.00 . A A . 18 CYS HA 1 1
4 3376 1 1 18 CYS HB2 H 8.901 4.889 2.179 1.00 . A A . 18 CYS HB2 1 1
4 3377 1 1 18 CYS HB3 H 8.401 6.201 1.117 1.00 . A A . 18 CYS HB3 1 1
4 3378 1 1 18 CYS HG H 7.473 2.978 0.487 1.00 . A A . 18 CYS HG 1 1
4 3379 1 1 18 CYS N N 10.149 3.419 0.287 1.00 . A A . 18 CYS N 1 1
4 3380 1 1 18 CYS O O 10.974 6.471 1.598 1.00 . A A . 18 CYS O 1 1
4 3381 1 1 18 CYS SG S 7.129 4.232 0.750 1.00 . A A . 18 CYS SG 1 1
4 3382 1 1 19 ASP C C 12.943 7.928 0.057 1.00 . A A . 19 ASP C 1 1
4 3383 1 1 19 ASP CA C 13.295 6.431 0.072 1.00 . A A . 19 ASP CA 1 1
4 3384 1 1 19 ASP CB C 14.359 6.132 -0.989 1.00 . A A . 19 ASP CB 1 1
4 3385 1 1 19 ASP CG C 14.781 4.674 -0.991 1.00 . A A . 19 ASP CG 1 1
4 3386 1 1 19 ASP H H 12.106 4.946 -0.879 1.00 . A A . 19 ASP H 1 1
4 3387 1 1 19 ASP HA H 13.691 6.177 1.046 1.00 . A A . 19 ASP HA 1 1
4 3388 1 1 19 ASP HB2 H 13.967 6.377 -1.967 1.00 . A A . 19 ASP HB2 1 1
4 3389 1 1 19 ASP HB3 H 15.231 6.743 -0.799 1.00 . A A . 19 ASP HB3 1 1
4 3390 1 1 19 ASP N N 12.102 5.607 -0.151 1.00 . A A . 19 ASP N 1 1
4 3391 1 1 19 ASP O O 13.102 8.620 1.060 1.00 . A A . 19 ASP O 1 1
4 3392 1 1 19 ASP OD1 O 14.023 3.837 -1.514 1.00 . A A . 19 ASP OD1 1 1
4 3393 1 1 19 ASP OD2 O 15.876 4.359 -0.473 1.00 . A A . 19 ASP OD2 1 1
4 3394 1 1 20 GLY C C 11.940 10.273 -2.645 1.00 . A A . 20 GLY C 1 1
4 3395 1 1 20 GLY CA C 12.063 9.815 -1.198 1.00 . A A . 20 GLY CA 1 1
4 3396 1 1 20 GLY H H 12.365 7.816 -1.852 1.00 . A A . 20 GLY H 1 1
4 3397 1 1 20 GLY HA2 H 11.109 9.948 -0.711 1.00 . A A . 20 GLY HA2 1 1
4 3398 1 1 20 GLY HA3 H 12.798 10.428 -0.697 1.00 . A A . 20 GLY HA3 1 1
4 3399 1 1 20 GLY N N 12.457 8.413 -1.081 1.00 . A A . 20 GLY N 1 1
4 3400 1 1 20 GLY O O 11.772 9.455 -3.553 1.00 . A A . 20 GLY O 1 1
4 3401 1 1 21 GLY C C 13.312 12.011 -4.945 1.00 . A A . 21 GLY C 1 1
4 3402 1 1 21 GLY CA C 11.976 12.125 -4.217 1.00 . A A . 21 GLY CA 1 1
4 3403 1 1 21 GLY H H 12.137 12.187 -2.100 1.00 . A A . 21 GLY H 1 1
4 3404 1 1 21 GLY HA2 H 11.223 11.594 -4.782 1.00 . A A . 21 GLY HA2 1 1
4 3405 1 1 21 GLY HA3 H 11.699 13.169 -4.161 1.00 . A A . 21 GLY HA3 1 1
4 3406 1 1 21 GLY N N 12.030 11.582 -2.864 1.00 . A A . 21 GLY N 1 1
4 3407 1 1 21 GLY O O 13.702 10.923 -5.373 1.00 . A A . 21 GLY O 1 1
4 3408 1 1 22 GLU C C 16.344 12.353 -4.780 1.00 . A A . 22 GLU C 1 1
4 3409 1 1 22 GLU CA C 15.359 13.127 -5.678 1.00 . A A . 22 GLU CA 1 1
4 3410 1 1 22 GLU CB C 15.853 14.568 -5.869 1.00 . A A . 22 GLU CB 1 1
4 3411 1 1 22 GLU CD C 14.790 15.030 -8.140 1.00 . A A . 22 GLU CD 1 1
4 3412 1 1 22 GLU CG C 14.906 15.450 -6.681 1.00 . A A . 22 GLU CG 1 1
4 3413 1 1 22 GLU H H 13.613 13.982 -4.818 1.00 . A A . 22 GLU H 1 1
4 3414 1 1 22 GLU HA H 15.305 12.639 -6.641 1.00 . A A . 22 GLU HA 1 1
4 3415 1 1 22 GLU HB2 H 15.986 15.020 -4.897 1.00 . A A . 22 GLU HB2 1 1
4 3416 1 1 22 GLU HB3 H 16.808 14.543 -6.373 1.00 . A A . 22 GLU HB3 1 1
4 3417 1 1 22 GLU HG2 H 13.925 15.406 -6.230 1.00 . A A . 22 GLU HG2 1 1
4 3418 1 1 22 GLU HG3 H 15.268 16.470 -6.642 1.00 . A A . 22 GLU HG3 1 1
4 3419 1 1 22 GLU N N 14.013 13.131 -5.095 1.00 . A A . 22 GLU N 1 1
4 3420 1 1 22 GLU O O 16.118 12.216 -3.578 1.00 . A A . 22 GLU O 1 1
4 3421 1 1 22 GLU OE1 O 15.614 15.484 -8.958 1.00 . A A . 22 GLU OE1 1 1
4 3422 1 1 22 GLU OE2 O 13.865 14.257 -8.477 1.00 . A A . 22 GLU OE2 1 1
4 3423 1 1 23 GLY C C 18.809 11.736 -3.262 1.00 . A A . 23 GLY C 1 1
4 3424 1 1 23 GLY CA C 18.444 11.108 -4.613 1.00 . A A . 23 GLY CA 1 1
4 3425 1 1 23 GLY H H 17.547 11.975 -6.339 1.00 . A A . 23 GLY H 1 1
4 3426 1 1 23 GLY HA2 H 18.072 10.109 -4.441 1.00 . A A . 23 GLY HA2 1 1
4 3427 1 1 23 GLY HA3 H 19.338 11.040 -5.216 1.00 . A A . 23 GLY HA3 1 1
4 3428 1 1 23 GLY N N 17.434 11.857 -5.370 1.00 . A A . 23 GLY N 1 1
4 3429 1 1 23 GLY O O 18.726 11.079 -2.221 1.00 . A A . 23 GLY O 1 1
4 3430 1 1 24 ALA C C 18.390 13.946 -1.107 1.00 . A A . 24 ALA C 1 1
4 3431 1 1 24 ALA CA C 19.586 13.731 -2.054 1.00 . A A . 24 ALA CA 1 1
4 3432 1 1 24 ALA CB C 20.218 15.068 -2.421 1.00 . A A . 24 ALA CB 1 1
4 3433 1 1 24 ALA H H 19.268 13.471 -4.143 1.00 . A A . 24 ALA H 1 1
4 3434 1 1 24 ALA HA H 20.333 13.139 -1.540 1.00 . A A . 24 ALA HA 1 1
4 3435 1 1 24 ALA HB1 H 19.489 15.685 -2.927 1.00 . A A . 24 ALA HB1 1 1
4 3436 1 1 24 ALA HB2 H 21.062 14.902 -3.075 1.00 . A A . 24 ALA HB2 1 1
4 3437 1 1 24 ALA HB3 H 20.552 15.569 -1.524 1.00 . A A . 24 ALA HB3 1 1
4 3438 1 1 24 ALA N N 19.207 13.006 -3.282 1.00 . A A . 24 ALA N 1 1
4 3439 1 1 24 ALA O O 18.564 14.133 0.099 1.00 . A A . 24 ALA O 1 1
4 3440 1 1 25 LEU C C 15.460 12.800 -0.240 1.00 . A A . 25 LEU C 1 1
4 3441 1 1 25 LEU CA C 15.958 14.118 -0.856 1.00 . A A . 25 LEU CA 1 1
4 3442 1 1 25 LEU CB C 14.851 14.739 -1.724 1.00 . A A . 25 LEU CB 1 1
4 3443 1 1 25 LEU CD1 C 14.018 16.609 -3.199 1.00 . A A . 25 LEU CD1 1 1
4 3444 1 1 25 LEU CD2 C 15.719 17.084 -1.404 1.00 . A A . 25 LEU CD2 1 1
4 3445 1 1 25 LEU CG C 15.215 16.061 -2.421 1.00 . A A . 25 LEU CG 1 1
4 3446 1 1 25 LEU H H 17.091 13.733 -2.615 1.00 . A A . 25 LEU H 1 1
4 3447 1 1 25 LEU HA H 16.199 14.805 -0.056 1.00 . A A . 25 LEU HA 1 1
4 3448 1 1 25 LEU HB2 H 14.575 14.021 -2.485 1.00 . A A . 25 LEU HB2 1 1
4 3449 1 1 25 LEU HB3 H 13.987 14.917 -1.098 1.00 . A A . 25 LEU HB3 1 1
4 3450 1 1 25 LEU HD11 H 13.708 15.885 -3.939 1.00 . A A . 25 LEU HD11 1 1
4 3451 1 1 25 LEU HD12 H 14.298 17.528 -3.695 1.00 . A A . 25 LEU HD12 1 1
4 3452 1 1 25 LEU HD13 H 13.201 16.804 -2.520 1.00 . A A . 25 LEU HD13 1 1
4 3453 1 1 25 LEU HD21 H 14.947 17.278 -0.672 1.00 . A A . 25 LEU HD21 1 1
4 3454 1 1 25 LEU HD22 H 15.970 18.004 -1.912 1.00 . A A . 25 LEU HD22 1 1
4 3455 1 1 25 LEU HD23 H 16.598 16.699 -0.908 1.00 . A A . 25 LEU HD23 1 1
4 3456 1 1 25 LEU HG H 16.011 15.879 -3.130 1.00 . A A . 25 LEU HG 1 1
4 3457 1 1 25 LEU N N 17.175 13.911 -1.654 1.00 . A A . 25 LEU N 1 1
4 3458 1 1 25 LEU O O 14.444 12.771 0.453 1.00 . A A . 25 LEU O 1 1
4 3459 1 1 26 GLY C C 16.198 10.142 1.453 1.00 . A A . 26 GLY C 1 1
4 3460 1 1 26 GLY CA C 15.783 10.404 0.003 1.00 . A A . 26 GLY CA 1 1
4 3461 1 1 26 GLY H H 16.995 11.797 -1.039 1.00 . A A . 26 GLY H 1 1
4 3462 1 1 26 GLY HA2 H 14.708 10.319 -0.068 1.00 . A A . 26 GLY HA2 1 1
4 3463 1 1 26 GLY HA3 H 16.226 9.646 -0.626 1.00 . A A . 26 GLY HA3 1 1
4 3464 1 1 26 GLY N N 16.184 11.713 -0.497 1.00 . A A . 26 GLY N 1 1
4 3465 1 1 26 GLY O O 17.067 10.825 2.004 1.00 . A A . 26 GLY O 1 1
4 3466 1 1 27 HIS C C 16.788 7.495 3.433 1.00 . A A . 27 HIS C 1 1
4 3467 1 1 27 HIS CA C 15.869 8.737 3.440 1.00 . A A . 27 HIS CA 1 1
4 3468 1 1 27 HIS CB C 14.554 8.448 4.184 1.00 . A A . 27 HIS CB 1 1
4 3469 1 1 27 HIS CD2 C 13.583 10.734 4.960 1.00 . A A . 27 HIS CD2 1 1
4 3470 1 1 27 HIS CE1 C 11.893 10.851 3.572 1.00 . A A . 27 HIS CE1 1 1
4 3471 1 1 27 HIS CG C 13.609 9.617 4.195 1.00 . A A . 27 HIS CG 1 1
4 3472 1 1 27 HIS H H 14.875 8.661 1.572 1.00 . A A . 27 HIS H 1 1
4 3473 1 1 27 HIS HA H 16.385 9.552 3.933 1.00 . A A . 27 HIS HA 1 1
4 3474 1 1 27 HIS HB2 H 14.051 7.618 3.708 1.00 . A A . 27 HIS HB2 1 1
4 3475 1 1 27 HIS HB3 H 14.773 8.188 5.211 1.00 . A A . 27 HIS HB3 1 1
4 3476 1 1 27 HIS HD1 H 12.285 9.077 2.644 1.00 . A A . 27 HIS HD1 1 1
4 3477 1 1 27 HIS HD2 H 14.282 10.994 5.741 1.00 . A A . 27 HIS HD2 1 1
4 3478 1 1 27 HIS HE1 H 11.012 11.197 3.051 1.00 . A A . 27 HIS HE1 1 1
4 3479 1 1 27 HIS HE2 H 12.287 12.385 4.863 1.00 . A A . 27 HIS HE2 1 1
4 3480 1 1 27 HIS N N 15.566 9.147 2.065 1.00 . A A . 27 HIS N 1 1
4 3481 1 1 27 HIS ND1 N 12.534 9.727 3.338 1.00 . A A . 27 HIS ND1 1 1
4 3482 1 1 27 HIS NE2 N 12.506 11.480 4.549 1.00 . A A . 27 HIS NE2 1 1
4 3483 1 1 27 HIS O O 16.942 6.857 2.391 1.00 . A A . 27 HIS O 1 1
4 3484 1 1 28 PRO C C 17.918 4.758 3.859 1.00 . A A . 28 PRO C 1 1
4 3485 1 1 28 PRO CA C 18.358 5.996 4.666 1.00 . A A . 28 PRO CA 1 1
4 3486 1 1 28 PRO CB C 18.372 5.695 6.166 1.00 . A A . 28 PRO CB 1 1
4 3487 1 1 28 PRO CD C 17.323 7.845 5.879 1.00 . A A . 28 PRO CD 1 1
4 3488 1 1 28 PRO CG C 18.197 7.029 6.809 1.00 . A A . 28 PRO CG 1 1
4 3489 1 1 28 PRO HA H 19.351 6.281 4.354 1.00 . A A . 28 PRO HA 1 1
4 3490 1 1 28 PRO HB2 H 17.558 5.026 6.412 1.00 . A A . 28 PRO HB2 1 1
4 3491 1 1 28 PRO HB3 H 19.314 5.242 6.440 1.00 . A A . 28 PRO HB3 1 1
4 3492 1 1 28 PRO HD2 H 16.300 7.851 6.228 1.00 . A A . 28 PRO HD2 1 1
4 3493 1 1 28 PRO HD3 H 17.697 8.858 5.799 1.00 . A A . 28 PRO HD3 1 1
4 3494 1 1 28 PRO HG2 H 17.717 6.913 7.770 1.00 . A A . 28 PRO HG2 1 1
4 3495 1 1 28 PRO HG3 H 19.162 7.506 6.930 1.00 . A A . 28 PRO HG3 1 1
4 3496 1 1 28 PRO N N 17.428 7.144 4.577 1.00 . A A . 28 PRO N 1 1
4 3497 1 1 28 PRO O O 18.581 4.377 2.890 1.00 . A A . 28 PRO O 1 1
4 3498 1 1 29 ARG C C 15.026 2.456 4.350 1.00 . A A . 29 ARG C 1 1
4 3499 1 1 29 ARG CA C 16.222 2.996 3.566 1.00 . A A . 29 ARG CA 1 1
4 3500 1 1 29 ARG CB C 17.238 1.875 3.357 1.00 . A A . 29 ARG CB 1 1
4 3501 1 1 29 ARG CD C 16.442 1.345 1.016 1.00 . A A . 29 ARG CD 1 1
4 3502 1 1 29 ARG CG C 16.745 0.789 2.407 1.00 . A A . 29 ARG CG 1 1
4 3503 1 1 29 ARG CZ C 16.086 0.509 -1.257 1.00 . A A . 29 ARG CZ 1 1
4 3504 1 1 29 ARG H H 16.328 4.497 5.039 1.00 . A A . 29 ARG H 1 1
4 3505 1 1 29 ARG HA H 15.872 3.340 2.600 1.00 . A A . 29 ARG HA 1 1
4 3506 1 1 29 ARG HB2 H 18.145 2.297 2.951 1.00 . A A . 29 ARG HB2 1 1
4 3507 1 1 29 ARG HB3 H 17.461 1.416 4.311 1.00 . A A . 29 ARG HB3 1 1
4 3508 1 1 29 ARG HD2 H 15.499 1.872 1.050 1.00 . A A . 29 ARG HD2 1 1
4 3509 1 1 29 ARG HD3 H 17.226 2.037 0.741 1.00 . A A . 29 ARG HD3 1 1
4 3510 1 1 29 ARG HE H 16.546 -0.619 0.284 1.00 . A A . 29 ARG HE 1 1
4 3511 1 1 29 ARG HG2 H 17.500 0.036 2.324 1.00 . A A . 29 ARG HG2 1 1
4 3512 1 1 29 ARG HG3 H 15.843 0.351 2.814 1.00 . A A . 29 ARG HG3 1 1
4 3513 1 1 29 ARG HH11 H 15.769 2.468 -1.048 1.00 . A A . 29 ARG HH11 1 1
4 3514 1 1 29 ARG HH12 H 15.577 1.838 -2.647 1.00 . A A . 29 ARG HH12 1 1
4 3515 1 1 29 ARG HH21 H 16.309 -1.400 -1.776 1.00 . A A . 29 ARG HH21 1 1
4 3516 1 1 29 ARG HH22 H 15.909 -0.314 -3.063 1.00 . A A . 29 ARG HH22 1 1
4 3517 1 1 29 ARG N N 16.798 4.150 4.259 1.00 . A A . 29 ARG N 1 1
4 3518 1 1 29 ARG NE N 16.358 0.296 0.004 1.00 . A A . 29 ARG NE 1 1
4 3519 1 1 29 ARG NH1 N 15.792 1.696 -1.682 1.00 . A A . 29 ARG NH1 1 1
4 3520 1 1 29 ARG NH2 N 16.098 -0.478 -2.093 1.00 . A A . 29 ARG NH2 1 1
4 3521 1 1 29 ARG O O 15.159 1.608 5.239 1.00 . A A . 29 ARG O 1 1
4 3522 1 1 30 VAL C C 11.639 1.865 3.813 1.00 . A A . 30 VAL C 1 1
4 3523 1 1 30 VAL CA C 12.623 2.628 4.725 1.00 . A A . 30 VAL CA 1 1
4 3524 1 1 30 VAL CB C 11.926 3.885 5.317 1.00 . A A . 30 VAL CB 1 1
4 3525 1 1 30 VAL CG1 C 12.788 4.514 6.411 1.00 . A A . 30 VAL CG1 1 1
4 3526 1 1 30 VAL CG2 C 11.616 4.911 4.228 1.00 . A A . 30 VAL CG2 1 1
4 3527 1 1 30 VAL H H 13.849 3.637 3.311 1.00 . A A . 30 VAL H 1 1
4 3528 1 1 30 VAL HA H 12.886 1.980 5.552 1.00 . A A . 30 VAL HA 1 1
4 3529 1 1 30 VAL HB H 10.990 3.576 5.766 1.00 . A A . 30 VAL HB 1 1
4 3530 1 1 30 VAL HG11 H 12.950 3.796 7.202 1.00 . A A . 30 VAL HG11 1 1
4 3531 1 1 30 VAL HG12 H 12.285 5.382 6.815 1.00 . A A . 30 VAL HG12 1 1
4 3532 1 1 30 VAL HG13 H 13.740 4.813 5.995 1.00 . A A . 30 VAL HG13 1 1
4 3533 1 1 30 VAL HG21 H 11.112 5.763 4.664 1.00 . A A . 30 VAL HG21 1 1
4 3534 1 1 30 VAL HG22 H 10.979 4.461 3.480 1.00 . A A . 30 VAL HG22 1 1
4 3535 1 1 30 VAL HG23 H 12.537 5.235 3.765 1.00 . A A . 30 VAL HG23 1 1
4 3536 1 1 30 VAL N N 13.867 2.985 4.031 1.00 . A A . 30 VAL N 1 1
4 3537 1 1 30 VAL O O 11.235 2.348 2.753 1.00 . A A . 30 VAL O 1 1
4 3538 1 1 31 TRP C C 8.952 -0.206 4.244 1.00 . A A . 31 TRP C 1 1
4 3539 1 1 31 TRP CA C 10.298 -0.168 3.505 1.00 . A A . 31 TRP CA 1 1
4 3540 1 1 31 TRP CB C 10.832 -1.597 3.332 1.00 . A A . 31 TRP CB 1 1
4 3541 1 1 31 TRP CD1 C 13.322 -1.375 2.728 1.00 . A A . 31 TRP CD1 1 1
4 3542 1 1 31 TRP CD2 C 12.034 -2.160 1.070 1.00 . A A . 31 TRP CD2 1 1
4 3543 1 1 31 TRP CE2 C 13.362 -2.091 0.614 1.00 . A A . 31 TRP CE2 1 1
4 3544 1 1 31 TRP CE3 C 11.043 -2.626 0.199 1.00 . A A . 31 TRP CE3 1 1
4 3545 1 1 31 TRP CG C 12.027 -1.696 2.426 1.00 . A A . 31 TRP CG 1 1
4 3546 1 1 31 TRP CH2 C 12.738 -2.925 -1.508 1.00 . A A . 31 TRP CH2 1 1
4 3547 1 1 31 TRP CZ2 C 13.726 -2.472 -0.677 1.00 . A A . 31 TRP CZ2 1 1
4 3548 1 1 31 TRP CZ3 C 11.407 -3.003 -1.081 1.00 . A A . 31 TRP CZ3 1 1
4 3549 1 1 31 TRP H H 11.664 0.301 5.058 1.00 . A A . 31 TRP H 1 1
4 3550 1 1 31 TRP HA H 10.147 0.270 2.526 1.00 . A A . 31 TRP HA 1 1
4 3551 1 1 31 TRP HB2 H 11.115 -1.986 4.300 1.00 . A A . 31 TRP HB2 1 1
4 3552 1 1 31 TRP HB3 H 10.049 -2.219 2.920 1.00 . A A . 31 TRP HB3 1 1
4 3553 1 1 31 TRP HD1 H 13.648 -0.992 3.684 1.00 . A A . 31 TRP HD1 1 1
4 3554 1 1 31 TRP HE1 H 15.100 -1.462 1.612 1.00 . A A . 31 TRP HE1 1 1
4 3555 1 1 31 TRP HE3 H 10.011 -2.693 0.510 1.00 . A A . 31 TRP HE3 1 1
4 3556 1 1 31 TRP HH2 H 12.977 -3.227 -2.517 1.00 . A A . 31 TRP HH2 1 1
4 3557 1 1 31 TRP HZ2 H 14.749 -2.416 -1.019 1.00 . A A . 31 TRP HZ2 1 1
4 3558 1 1 31 TRP HZ3 H 10.654 -3.364 -1.767 1.00 . A A . 31 TRP HZ3 1 1
4 3559 1 1 31 TRP N N 11.272 0.656 4.233 1.00 . A A . 31 TRP N 1 1
4 3560 1 1 31 TRP NE1 N 14.131 -1.612 1.644 1.00 . A A . 31 TRP NE1 1 1
4 3561 1 1 31 TRP O O 8.855 -0.754 5.345 1.00 . A A . 31 TRP O 1 1
4 3562 1 1 32 LEU C C 5.794 -0.868 3.856 1.00 . A A . 32 LEU C 1 1
4 3563 1 1 32 LEU CA C 6.576 0.400 4.230 1.00 . A A . 32 LEU CA 1 1
4 3564 1 1 32 LEU CB C 5.802 1.654 3.790 1.00 . A A . 32 LEU CB 1 1
4 3565 1 1 32 LEU CD1 C 7.697 3.305 4.127 1.00 . A A . 32 LEU CD1 1 1
4 3566 1 1 32 LEU CD2 C 5.323 4.116 4.020 1.00 . A A . 32 LEU CD2 1 1
4 3567 1 1 32 LEU CG C 6.242 2.976 4.451 1.00 . A A . 32 LEU CG 1 1
4 3568 1 1 32 LEU H H 8.065 0.816 2.770 1.00 . A A . 32 LEU H 1 1
4 3569 1 1 32 LEU HA H 6.691 0.425 5.307 1.00 . A A . 32 LEU HA 1 1
4 3570 1 1 32 LEU HB2 H 5.907 1.761 2.718 1.00 . A A . 32 LEU HB2 1 1
4 3571 1 1 32 LEU HB3 H 4.755 1.501 4.016 1.00 . A A . 32 LEU HB3 1 1
4 3572 1 1 32 LEU HD11 H 7.971 4.238 4.597 1.00 . A A . 32 LEU HD11 1 1
4 3573 1 1 32 LEU HD12 H 7.819 3.392 3.056 1.00 . A A . 32 LEU HD12 1 1
4 3574 1 1 32 LEU HD13 H 8.336 2.516 4.497 1.00 . A A . 32 LEU HD13 1 1
4 3575 1 1 32 LEU HD21 H 5.630 5.032 4.506 1.00 . A A . 32 LEU HD21 1 1
4 3576 1 1 32 LEU HD22 H 4.306 3.884 4.302 1.00 . A A . 32 LEU HD22 1 1
4 3577 1 1 32 LEU HD23 H 5.380 4.240 2.949 1.00 . A A . 32 LEU HD23 1 1
4 3578 1 1 32 LEU HG H 6.162 2.875 5.524 1.00 . A A . 32 LEU HG 1 1
4 3579 1 1 32 LEU N N 7.923 0.382 3.638 1.00 . A A . 32 LEU N 1 1
4 3580 1 1 32 LEU O O 5.937 -1.396 2.754 1.00 . A A . 32 LEU O 1 1
4 3581 1 1 33 GLN C C 2.694 -2.305 4.582 1.00 . A A . 33 GLN C 1 1
4 3582 1 1 33 GLN CA C 4.205 -2.587 4.591 1.00 . A A . 33 GLN CA 1 1
4 3583 1 1 33 GLN CB C 4.550 -3.591 5.705 1.00 . A A . 33 GLN CB 1 1
4 3584 1 1 33 GLN CD C 4.582 -5.699 4.279 1.00 . A A . 33 GLN CD 1 1
4 3585 1 1 33 GLN CG C 3.980 -4.992 5.485 1.00 . A A . 33 GLN CG 1 1
4 3586 1 1 33 GLN H H 4.874 -0.855 5.628 1.00 . A A . 33 GLN H 1 1
4 3587 1 1 33 GLN HA H 4.486 -3.012 3.634 1.00 . A A . 33 GLN HA 1 1
4 3588 1 1 33 GLN HB2 H 5.625 -3.672 5.776 1.00 . A A . 33 GLN HB2 1 1
4 3589 1 1 33 GLN HB3 H 4.166 -3.213 6.642 1.00 . A A . 33 GLN HB3 1 1
4 3590 1 1 33 GLN HE21 H 2.924 -6.747 4.025 1.00 . A A . 33 GLN HE21 1 1
4 3591 1 1 33 GLN HE22 H 4.197 -7.063 2.903 1.00 . A A . 33 GLN HE22 1 1
4 3592 1 1 33 GLN HG2 H 4.176 -5.590 6.364 1.00 . A A . 33 GLN HG2 1 1
4 3593 1 1 33 GLN HG3 H 2.912 -4.912 5.339 1.00 . A A . 33 GLN HG3 1 1
4 3594 1 1 33 GLN N N 4.972 -1.349 4.786 1.00 . A A . 33 GLN N 1 1
4 3595 1 1 33 GLN NE2 N 3.823 -6.590 3.674 1.00 . A A . 33 GLN NE2 1 1
4 3596 1 1 33 GLN O O 2.128 -1.858 5.586 1.00 . A A . 33 GLN O 1 1
4 3597 1 1 33 GLN OE1 O 5.728 -5.460 3.903 1.00 . A A . 33 GLN OE1 1 1
4 3598 1 1 34 ILE C C -0.240 -3.406 3.982 1.00 . A A . 34 ILE C 1 1
4 3599 1 1 34 ILE CA C 0.607 -2.326 3.286 1.00 . A A . 34 ILE CA 1 1
4 3600 1 1 34 ILE CB C 0.210 -2.272 1.786 1.00 . A A . 34 ILE CB 1 1
4 3601 1 1 34 ILE CD1 C 0.625 -0.997 -0.392 1.00 . A A . 34 ILE CD1 1 1
4 3602 1 1 34 ILE CG1 C 0.957 -1.131 1.079 1.00 . A A . 34 ILE CG1 1 1
4 3603 1 1 34 ILE CG2 C -1.307 -2.114 1.624 1.00 . A A . 34 ILE CG2 1 1
4 3604 1 1 34 ILE H H 2.554 -2.921 2.685 1.00 . A A . 34 ILE H 1 1
4 3605 1 1 34 ILE HA H 0.382 -1.365 3.726 1.00 . A A . 34 ILE HA 1 1
4 3606 1 1 34 ILE HB H 0.495 -3.212 1.332 1.00 . A A . 34 ILE HB 1 1
4 3607 1 1 34 ILE HD11 H 1.202 -0.191 -0.818 1.00 . A A . 34 ILE HD11 1 1
4 3608 1 1 34 ILE HD12 H -0.430 -0.787 -0.509 1.00 . A A . 34 ILE HD12 1 1
4 3609 1 1 34 ILE HD13 H 0.867 -1.918 -0.901 1.00 . A A . 34 ILE HD13 1 1
4 3610 1 1 34 ILE HG12 H 0.708 -0.194 1.556 1.00 . A A . 34 ILE HG12 1 1
4 3611 1 1 34 ILE HG13 H 2.021 -1.300 1.162 1.00 . A A . 34 ILE HG13 1 1
4 3612 1 1 34 ILE HG21 H -1.556 -2.065 0.574 1.00 . A A . 34 ILE HG21 1 1
4 3613 1 1 34 ILE HG22 H -1.629 -1.204 2.111 1.00 . A A . 34 ILE HG22 1 1
4 3614 1 1 34 ILE HG23 H -1.811 -2.959 2.073 1.00 . A A . 34 ILE HG23 1 1
4 3615 1 1 34 ILE N N 2.048 -2.566 3.445 1.00 . A A . 34 ILE N 1 1
4 3616 1 1 34 ILE O O -0.058 -4.606 3.747 1.00 . A A . 34 ILE O 1 1
4 3617 1 1 35 PRO C C -3.395 -4.116 4.615 1.00 . A A . 35 PRO C 1 1
4 3618 1 1 35 PRO CA C -2.138 -3.912 5.484 1.00 . A A . 35 PRO CA 1 1
4 3619 1 1 35 PRO CB C -2.488 -3.172 6.778 1.00 . A A . 35 PRO CB 1 1
4 3620 1 1 35 PRO CD C -1.370 -1.605 5.332 1.00 . A A . 35 PRO CD 1 1
4 3621 1 1 35 PRO CG C -2.450 -1.729 6.390 1.00 . A A . 35 PRO CG 1 1
4 3622 1 1 35 PRO HA H -1.691 -4.870 5.716 1.00 . A A . 35 PRO HA 1 1
4 3623 1 1 35 PRO HB2 H -3.471 -3.471 7.117 1.00 . A A . 35 PRO HB2 1 1
4 3624 1 1 35 PRO HB3 H -1.755 -3.399 7.539 1.00 . A A . 35 PRO HB3 1 1
4 3625 1 1 35 PRO HD2 H -1.703 -0.967 4.524 1.00 . A A . 35 PRO HD2 1 1
4 3626 1 1 35 PRO HD3 H -0.459 -1.217 5.765 1.00 . A A . 35 PRO HD3 1 1
4 3627 1 1 35 PRO HG2 H -3.408 -1.439 5.982 1.00 . A A . 35 PRO HG2 1 1
4 3628 1 1 35 PRO HG3 H -2.213 -1.117 7.247 1.00 . A A . 35 PRO HG3 1 1
4 3629 1 1 35 PRO N N -1.178 -2.996 4.859 1.00 . A A . 35 PRO N 1 1
4 3630 1 1 35 PRO O O -3.986 -3.150 4.135 1.00 . A A . 35 PRO O 1 1
4 3631 1 1 36 GLU C C -6.286 -5.108 4.254 1.00 . A A . 36 GLU C 1 1
4 3632 1 1 36 GLU CA C -5.003 -5.654 3.598 1.00 . A A . 36 GLU CA 1 1
4 3633 1 1 36 GLU CB C -5.146 -7.163 3.342 1.00 . A A . 36 GLU CB 1 1
4 3634 1 1 36 GLU CD C -4.246 -9.219 2.146 1.00 . A A . 36 GLU CD 1 1
4 3635 1 1 36 GLU CG C -3.994 -7.770 2.542 1.00 . A A . 36 GLU CG 1 1
4 3636 1 1 36 GLU H H -3.315 -6.111 4.820 1.00 . A A . 36 GLU H 1 1
4 3637 1 1 36 GLU HA H -4.868 -5.155 2.648 1.00 . A A . 36 GLU HA 1 1
4 3638 1 1 36 GLU HB2 H -5.201 -7.671 4.293 1.00 . A A . 36 GLU HB2 1 1
4 3639 1 1 36 GLU HB3 H -6.065 -7.338 2.799 1.00 . A A . 36 GLU HB3 1 1
4 3640 1 1 36 GLU HG2 H -3.849 -7.186 1.644 1.00 . A A . 36 GLU HG2 1 1
4 3641 1 1 36 GLU HG3 H -3.094 -7.729 3.142 1.00 . A A . 36 GLU HG3 1 1
4 3642 1 1 36 GLU N N -3.813 -5.368 4.419 1.00 . A A . 36 GLU N 1 1
4 3643 1 1 36 GLU O O -7.267 -4.818 3.565 1.00 . A A . 36 GLU O 1 1
4 3644 1 1 36 GLU OE1 O -4.269 -10.092 3.039 1.00 . A A . 36 GLU OE1 1 1
4 3645 1 1 36 GLU OE2 O -4.441 -9.493 0.945 1.00 . A A . 36 GLU OE2 1 1
4 3646 1 1 37 ASP C C -7.804 -3.035 5.802 1.00 . A A . 37 ASP C 1 1
4 3647 1 1 37 ASP CA C -7.396 -4.414 6.340 1.00 . A A . 37 ASP CA 1 1
4 3648 1 1 37 ASP CB C -7.033 -4.314 7.827 1.00 . A A . 37 ASP CB 1 1
4 3649 1 1 37 ASP CG C -6.640 -5.660 8.404 1.00 . A A . 37 ASP CG 1 1
4 3650 1 1 37 ASP H H -5.468 -5.261 6.075 1.00 . A A . 37 ASP H 1 1
4 3651 1 1 37 ASP HA H -8.231 -5.089 6.228 1.00 . A A . 37 ASP HA 1 1
4 3652 1 1 37 ASP HB2 H -6.203 -3.632 7.950 1.00 . A A . 37 ASP HB2 1 1
4 3653 1 1 37 ASP HB3 H -7.883 -3.939 8.380 1.00 . A A . 37 ASP HB3 1 1
4 3654 1 1 37 ASP N N -6.264 -4.970 5.585 1.00 . A A . 37 ASP N 1 1
4 3655 1 1 37 ASP O O -8.954 -2.816 5.417 1.00 . A A . 37 ASP O 1 1
4 3656 1 1 37 ASP OD1 O -5.472 -6.066 8.229 1.00 . A A . 37 ASP OD1 1 1
4 3657 1 1 37 ASP OD2 O -7.500 -6.331 9.013 1.00 . A A . 37 ASP OD2 1 1
4 3658 1 1 38 THR C C -7.041 -0.890 3.645 1.00 . A A . 38 THR C 1 1
4 3659 1 1 38 THR CA C -7.077 -0.786 5.172 1.00 . A A . 38 THR CA 1 1
4 3660 1 1 38 THR CB C -6.002 0.233 5.620 1.00 . A A . 38 THR CB 1 1
4 3661 1 1 38 THR CG2 C -5.934 0.331 7.140 1.00 . A A . 38 THR CG2 1 1
4 3662 1 1 38 THR H H -5.978 -2.311 6.158 1.00 . A A . 38 THR H 1 1
4 3663 1 1 38 THR HA H -8.050 -0.426 5.485 1.00 . A A . 38 THR HA 1 1
4 3664 1 1 38 THR HB H -6.254 1.203 5.222 1.00 . A A . 38 THR HB 1 1
4 3665 1 1 38 THR HG1 H -4.129 0.605 5.098 1.00 . A A . 38 THR HG1 1 1
4 3666 1 1 38 THR HG21 H -6.896 0.640 7.526 1.00 . A A . 38 THR HG21 1 1
4 3667 1 1 38 THR HG22 H -5.184 1.057 7.425 1.00 . A A . 38 THR HG22 1 1
4 3668 1 1 38 THR HG23 H -5.676 -0.633 7.554 1.00 . A A . 38 THR HG23 1 1
4 3669 1 1 38 THR N N -6.853 -2.107 5.772 1.00 . A A . 38 THR N 1 1
4 3670 1 1 38 THR O O -7.921 -0.387 2.947 1.00 . A A . 38 THR O 1 1
4 3671 1 1 38 THR OG1 O -4.720 -0.159 5.110 1.00 . A A . 38 THR OG1 1 1
4 3672 1 1 39 GLY C C -4.826 -0.740 1.126 1.00 . A A . 39 GLY C 1 1
4 3673 1 1 39 GLY CA C -5.835 -1.725 1.704 1.00 . A A . 39 GLY CA 1 1
4 3674 1 1 39 GLY H H -5.362 -1.966 3.757 1.00 . A A . 39 GLY H 1 1
4 3675 1 1 39 GLY HA2 H -5.492 -2.731 1.507 1.00 . A A . 39 GLY HA2 1 1
4 3676 1 1 39 GLY HA3 H -6.786 -1.578 1.211 1.00 . A A . 39 GLY HA3 1 1
4 3677 1 1 39 GLY N N -6.013 -1.568 3.141 1.00 . A A . 39 GLY N 1 1
4 3678 1 1 39 GLY O O -4.577 -0.726 -0.082 1.00 . A A . 39 GLY O 1 1
4 3679 1 1 40 TRP C C -2.430 1.570 2.765 1.00 . A A . 40 TRP C 1 1
4 3680 1 1 40 TRP CA C -3.318 1.137 1.590 1.00 . A A . 40 TRP CA 1 1
4 3681 1 1 40 TRP CB C -4.109 2.344 1.059 1.00 . A A . 40 TRP CB 1 1
4 3682 1 1 40 TRP CD1 C -6.464 2.428 2.090 1.00 . A A . 40 TRP CD1 1 1
4 3683 1 1 40 TRP CD2 C -5.000 3.830 3.041 1.00 . A A . 40 TRP CD2 1 1
4 3684 1 1 40 TRP CE2 C -6.243 3.967 3.691 1.00 . A A . 40 TRP CE2 1 1
4 3685 1 1 40 TRP CE3 C -3.927 4.616 3.472 1.00 . A A . 40 TRP CE3 1 1
4 3686 1 1 40 TRP CG C -5.162 2.841 2.016 1.00 . A A . 40 TRP CG 1 1
4 3687 1 1 40 TRP CH2 C -5.369 5.610 5.149 1.00 . A A . 40 TRP CH2 1 1
4 3688 1 1 40 TRP CZ2 C -6.437 4.856 4.750 1.00 . A A . 40 TRP CZ2 1 1
4 3689 1 1 40 TRP CZ3 C -4.122 5.496 4.520 1.00 . A A . 40 TRP CZ3 1 1
4 3690 1 1 40 TRP H H -4.443 -0.035 2.953 1.00 . A A . 40 TRP H 1 1
4 3691 1 1 40 TRP HA H -2.690 0.747 0.800 1.00 . A A . 40 TRP HA 1 1
4 3692 1 1 40 TRP HB2 H -3.423 3.156 0.865 1.00 . A A . 40 TRP HB2 1 1
4 3693 1 1 40 TRP HB3 H -4.599 2.066 0.136 1.00 . A A . 40 TRP HB3 1 1
4 3694 1 1 40 TRP HD1 H -6.902 1.680 1.446 1.00 . A A . 40 TRP HD1 1 1
4 3695 1 1 40 TRP HE1 H -8.060 2.979 3.342 1.00 . A A . 40 TRP HE1 1 1
4 3696 1 1 40 TRP HE3 H -2.960 4.543 2.999 1.00 . A A . 40 TRP HE3 1 1
4 3697 1 1 40 TRP HH2 H -5.474 6.312 5.964 1.00 . A A . 40 TRP HH2 1 1
4 3698 1 1 40 TRP HZ2 H -7.392 4.954 5.246 1.00 . A A . 40 TRP HZ2 1 1
4 3699 1 1 40 TRP HZ3 H -3.303 6.112 4.865 1.00 . A A . 40 TRP HZ3 1 1
4 3700 1 1 40 TRP N N -4.246 0.077 1.998 1.00 . A A . 40 TRP N 1 1
4 3701 1 1 40 TRP NE1 N -7.116 3.101 3.094 1.00 . A A . 40 TRP NE1 1 1
4 3702 1 1 40 TRP O O -2.701 1.229 3.920 1.00 . A A . 40 TRP O 1 1
4 3703 1 1 41 VAL C C -0.161 4.337 3.269 1.00 . A A . 41 VAL C 1 1
4 3704 1 1 41 VAL CA C -0.500 2.862 3.525 1.00 . A A . 41 VAL CA 1 1
4 3705 1 1 41 VAL CB C 0.812 2.040 3.662 1.00 . A A . 41 VAL CB 1 1
4 3706 1 1 41 VAL CG1 C 1.634 2.093 2.375 1.00 . A A . 41 VAL CG1 1 1
4 3707 1 1 41 VAL CG2 C 1.636 2.512 4.862 1.00 . A A . 41 VAL CG2 1 1
4 3708 1 1 41 VAL H H -1.164 2.514 1.532 1.00 . A A . 41 VAL H 1 1
4 3709 1 1 41 VAL HA H -1.037 2.795 4.466 1.00 . A A . 41 VAL HA 1 1
4 3710 1 1 41 VAL HB H 0.539 1.006 3.835 1.00 . A A . 41 VAL HB 1 1
4 3711 1 1 41 VAL HG11 H 2.531 1.501 2.495 1.00 . A A . 41 VAL HG11 1 1
4 3712 1 1 41 VAL HG12 H 1.906 3.116 2.161 1.00 . A A . 41 VAL HG12 1 1
4 3713 1 1 41 VAL HG13 H 1.049 1.697 1.557 1.00 . A A . 41 VAL HG13 1 1
4 3714 1 1 41 VAL HG21 H 1.050 2.412 5.764 1.00 . A A . 41 VAL HG21 1 1
4 3715 1 1 41 VAL HG22 H 1.911 3.549 4.727 1.00 . A A . 41 VAL HG22 1 1
4 3716 1 1 41 VAL HG23 H 2.529 1.911 4.945 1.00 . A A . 41 VAL HG23 1 1
4 3717 1 1 41 VAL N N -1.371 2.323 2.475 1.00 . A A . 41 VAL N 1 1
4 3718 1 1 41 VAL O O 0.186 4.727 2.150 1.00 . A A . 41 VAL O 1 1
4 3719 1 1 42 GLU C C 1.527 6.802 4.645 1.00 . A A . 42 GLU C 1 1
4 3720 1 1 42 GLU CA C 0.067 6.578 4.216 1.00 . A A . 42 GLU CA 1 1
4 3721 1 1 42 GLU CB C -0.893 7.433 5.066 1.00 . A A . 42 GLU CB 1 1
4 3722 1 1 42 GLU CD C -1.943 7.886 7.335 1.00 . A A . 42 GLU CD 1 1
4 3723 1 1 42 GLU CG C -0.981 7.020 6.533 1.00 . A A . 42 GLU CG 1 1
4 3724 1 1 42 GLU H H -0.632 4.809 5.151 1.00 . A A . 42 GLU H 1 1
4 3725 1 1 42 GLU HA H -0.033 6.874 3.180 1.00 . A A . 42 GLU HA 1 1
4 3726 1 1 42 GLU HB2 H -0.567 8.463 5.026 1.00 . A A . 42 GLU HB2 1 1
4 3727 1 1 42 GLU HB3 H -1.885 7.369 4.636 1.00 . A A . 42 GLU HB3 1 1
4 3728 1 1 42 GLU HG2 H -1.314 5.992 6.584 1.00 . A A . 42 GLU HG2 1 1
4 3729 1 1 42 GLU HG3 H 0.003 7.097 6.975 1.00 . A A . 42 GLU HG3 1 1
4 3730 1 1 42 GLU N N -0.290 5.162 4.306 1.00 . A A . 42 GLU N 1 1
4 3731 1 1 42 GLU O O 1.884 6.616 5.806 1.00 . A A . 42 GLU O 1 1
4 3732 1 1 42 GLU OE1 O -1.556 9.011 7.724 1.00 . A A . 42 GLU OE1 1 1
4 3733 1 1 42 GLU OE2 O -3.088 7.451 7.583 1.00 . A A . 42 GLU OE2 1 1
4 3734 1 1 43 CYS C C 4.060 8.652 4.770 1.00 . A A . 43 CYS C 1 1
4 3735 1 1 43 CYS CA C 3.802 7.390 3.940 1.00 . A A . 43 CYS CA 1 1
4 3736 1 1 43 CYS CB C 4.567 7.491 2.618 1.00 . A A . 43 CYS CB 1 1
4 3737 1 1 43 CYS H H 2.022 7.309 2.783 1.00 . A A . 43 CYS H 1 1
4 3738 1 1 43 CYS HA H 4.168 6.532 4.484 1.00 . A A . 43 CYS HA 1 1
4 3739 1 1 43 CYS HB2 H 4.495 6.549 2.095 1.00 . A A . 43 CYS HB2 1 1
4 3740 1 1 43 CYS HB3 H 4.125 8.269 2.010 1.00 . A A . 43 CYS HB3 1 1
4 3741 1 1 43 CYS HG H 6.986 7.237 1.852 1.00 . A A . 43 CYS HG 1 1
4 3742 1 1 43 CYS N N 2.369 7.178 3.687 1.00 . A A . 43 CYS N 1 1
4 3743 1 1 43 CYS O O 3.886 9.767 4.279 1.00 . A A . 43 CYS O 1 1
4 3744 1 1 43 CYS SG S 6.325 7.876 2.810 1.00 . A A . 43 CYS SG 1 1
4 3745 1 1 44 PRO C C 6.128 10.352 6.472 1.00 . A A . 44 PRO C 1 1
4 3746 1 1 44 PRO CA C 4.834 9.643 6.905 1.00 . A A . 44 PRO CA 1 1
4 3747 1 1 44 PRO CB C 5.014 9.004 8.301 1.00 . A A . 44 PRO CB 1 1
4 3748 1 1 44 PRO CD C 4.707 7.220 6.734 1.00 . A A . 44 PRO CD 1 1
4 3749 1 1 44 PRO CG C 4.500 7.604 8.171 1.00 . A A . 44 PRO CG 1 1
4 3750 1 1 44 PRO HA H 4.027 10.362 6.936 1.00 . A A . 44 PRO HA 1 1
4 3751 1 1 44 PRO HB2 H 6.060 9.016 8.577 1.00 . A A . 44 PRO HB2 1 1
4 3752 1 1 44 PRO HB3 H 4.444 9.565 9.028 1.00 . A A . 44 PRO HB3 1 1
4 3753 1 1 44 PRO HD2 H 5.711 6.847 6.580 1.00 . A A . 44 PRO HD2 1 1
4 3754 1 1 44 PRO HD3 H 3.976 6.487 6.426 1.00 . A A . 44 PRO HD3 1 1
4 3755 1 1 44 PRO HG2 H 5.058 6.944 8.823 1.00 . A A . 44 PRO HG2 1 1
4 3756 1 1 44 PRO HG3 H 3.448 7.574 8.420 1.00 . A A . 44 PRO HG3 1 1
4 3757 1 1 44 PRO N N 4.502 8.500 6.037 1.00 . A A . 44 PRO N 1 1
4 3758 1 1 44 PRO O O 6.446 11.444 6.948 1.00 . A A . 44 PRO O 1 1
4 3759 1 1 45 TYR C C 8.009 11.261 3.982 1.00 . A A . 45 TYR C 1 1
4 3760 1 1 45 TYR CA C 8.159 10.226 5.108 1.00 . A A . 45 TYR CA 1 1
4 3761 1 1 45 TYR CB C 9.042 9.060 4.640 1.00 . A A . 45 TYR CB 1 1
4 3762 1 1 45 TYR CD1 C 10.256 8.098 6.645 1.00 . A A . 45 TYR CD1 1 1
4 3763 1 1 45 TYR CD2 C 8.423 6.863 5.743 1.00 . A A . 45 TYR CD2 1 1
4 3764 1 1 45 TYR CE1 C 10.441 7.124 7.607 1.00 . A A . 45 TYR CE1 1 1
4 3765 1 1 45 TYR CE2 C 8.604 5.887 6.703 1.00 . A A . 45 TYR CE2 1 1
4 3766 1 1 45 TYR CG C 9.246 7.987 5.695 1.00 . A A . 45 TYR CG 1 1
4 3767 1 1 45 TYR CZ C 9.613 6.020 7.632 1.00 . A A . 45 TYR CZ 1 1
4 3768 1 1 45 TYR H H 6.527 8.880 5.184 1.00 . A A . 45 TYR H 1 1
4 3769 1 1 45 TYR HA H 8.639 10.705 5.952 1.00 . A A . 45 TYR HA 1 1
4 3770 1 1 45 TYR HB2 H 8.585 8.595 3.778 1.00 . A A . 45 TYR HB2 1 1
4 3771 1 1 45 TYR HB3 H 10.015 9.441 4.360 1.00 . A A . 45 TYR HB3 1 1
4 3772 1 1 45 TYR HD1 H 10.903 8.965 6.625 1.00 . A A . 45 TYR HD1 1 1
4 3773 1 1 45 TYR HD2 H 7.633 6.759 5.014 1.00 . A A . 45 TYR HD2 1 1
4 3774 1 1 45 TYR HE1 H 11.233 7.228 8.335 1.00 . A A . 45 TYR HE1 1 1
4 3775 1 1 45 TYR HE2 H 7.953 5.024 6.725 1.00 . A A . 45 TYR HE2 1 1
4 3776 1 1 45 TYR HH H 9.874 5.456 9.458 1.00 . A A . 45 TYR HH 1 1
4 3777 1 1 45 TYR N N 6.864 9.717 5.561 1.00 . A A . 45 TYR N 1 1
4 3778 1 1 45 TYR O O 8.692 12.287 3.980 1.00 . A A . 45 TYR O 1 1
4 3779 1 1 45 TYR OH O 9.795 5.045 8.587 1.00 . A A . 45 TYR OH 1 1
4 3780 1 1 46 CYS C C 5.445 12.197 1.600 1.00 . A A . 46 CYS C 1 1
4 3781 1 1 46 CYS CA C 6.927 11.890 1.873 1.00 . A A . 46 CYS CA 1 1
4 3782 1 1 46 CYS CB C 7.575 11.284 0.623 1.00 . A A . 46 CYS CB 1 1
4 3783 1 1 46 CYS H H 6.599 10.160 3.079 1.00 . A A . 46 CYS H 1 1
4 3784 1 1 46 CYS HA H 7.426 12.822 2.100 1.00 . A A . 46 CYS HA 1 1
4 3785 1 1 46 CYS HB2 H 7.109 10.335 0.408 1.00 . A A . 46 CYS HB2 1 1
4 3786 1 1 46 CYS HB3 H 7.422 11.953 -0.214 1.00 . A A . 46 CYS HB3 1 1
4 3787 1 1 46 CYS HG H 9.889 12.066 1.370 1.00 . A A . 46 CYS HG 1 1
4 3788 1 1 46 CYS N N 7.121 10.988 3.023 1.00 . A A . 46 CYS N 1 1
4 3789 1 1 46 CYS O O 5.117 12.818 0.587 1.00 . A A . 46 CYS O 1 1
4 3790 1 1 46 CYS SG S 9.359 10.998 0.786 1.00 . A A . 46 CYS SG 1 1
4 3791 1 1 47 ASP C C 2.477 11.566 1.110 1.00 . A A . 47 ASP C 1 1
4 3792 1 1 47 ASP CA C 3.121 12.058 2.424 1.00 . A A . 47 ASP CA 1 1
4 3793 1 1 47 ASP CB C 2.868 13.561 2.622 1.00 . A A . 47 ASP CB 1 1
4 3794 1 1 47 ASP CG C 3.216 14.041 4.026 1.00 . A A . 47 ASP CG 1 1
4 3795 1 1 47 ASP H H 4.889 11.247 3.267 1.00 . A A . 47 ASP H 1 1
4 3796 1 1 47 ASP HA H 2.650 11.527 3.239 1.00 . A A . 47 ASP HA 1 1
4 3797 1 1 47 ASP HB2 H 3.469 14.118 1.917 1.00 . A A . 47 ASP HB2 1 1
4 3798 1 1 47 ASP HB3 H 1.824 13.770 2.439 1.00 . A A . 47 ASP HB3 1 1
4 3799 1 1 47 ASP N N 4.563 11.766 2.505 1.00 . A A . 47 ASP N 1 1
4 3800 1 1 47 ASP O O 2.224 12.347 0.193 1.00 . A A . 47 ASP O 1 1
4 3801 1 1 47 ASP OD1 O 4.191 13.536 4.619 1.00 . A A . 47 ASP OD1 1 1
4 3802 1 1 47 ASP OD2 O 2.522 14.939 4.540 1.00 . A A . 47 ASP OD2 1 1
4 3803 1 1 48 CYS C C 0.775 8.391 0.268 1.00 . A A . 48 CYS C 1 1
4 3804 1 1 48 CYS CA C 1.553 9.651 -0.135 1.00 . A A . 48 CYS CA 1 1
4 3805 1 1 48 CYS CB C 2.583 9.283 -1.217 1.00 . A A . 48 CYS CB 1 1
4 3806 1 1 48 CYS H H 2.460 9.691 1.790 1.00 . A A . 48 CYS H 1 1
4 3807 1 1 48 CYS HA H 0.859 10.374 -0.542 1.00 . A A . 48 CYS HA 1 1
4 3808 1 1 48 CYS HB2 H 3.350 8.662 -0.778 1.00 . A A . 48 CYS HB2 1 1
4 3809 1 1 48 CYS HB3 H 2.085 8.724 -2.000 1.00 . A A . 48 CYS HB3 1 1
4 3810 1 1 48 CYS HG H 2.576 11.204 -2.893 1.00 . A A . 48 CYS HG 1 1
4 3811 1 1 48 CYS N N 2.210 10.263 1.037 1.00 . A A . 48 CYS N 1 1
4 3812 1 1 48 CYS O O 1.175 7.676 1.184 1.00 . A A . 48 CYS O 1 1
4 3813 1 1 48 CYS SG S 3.404 10.699 -1.990 1.00 . A A . 48 CYS SG 1 1
4 3814 1 1 49 LYS C C -0.843 5.805 -1.148 1.00 . A A . 49 LYS C 1 1
4 3815 1 1 49 LYS CA C -1.144 6.923 -0.137 1.00 . A A . 49 LYS CA 1 1
4 3816 1 1 49 LYS CB C -2.643 7.264 -0.174 1.00 . A A . 49 LYS CB 1 1
4 3817 1 1 49 LYS CD C -5.028 6.400 -0.063 1.00 . A A . 49 LYS CD 1 1
4 3818 1 1 49 LYS CE C -5.487 7.497 0.894 1.00 . A A . 49 LYS CE 1 1
4 3819 1 1 49 LYS CG C -3.549 6.062 0.103 1.00 . A A . 49 LYS CG 1 1
4 3820 1 1 49 LYS H H -0.623 8.733 -1.130 1.00 . A A . 49 LYS H 1 1
4 3821 1 1 49 LYS HA H -0.890 6.573 0.855 1.00 . A A . 49 LYS HA 1 1
4 3822 1 1 49 LYS HB2 H -2.846 8.022 0.570 1.00 . A A . 49 LYS HB2 1 1
4 3823 1 1 49 LYS HB3 H -2.889 7.657 -1.151 1.00 . A A . 49 LYS HB3 1 1
4 3824 1 1 49 LYS HD2 H -5.199 6.734 -1.075 1.00 . A A . 49 LYS HD2 1 1
4 3825 1 1 49 LYS HD3 H -5.612 5.508 0.123 1.00 . A A . 49 LYS HD3 1 1
4 3826 1 1 49 LYS HE2 H -5.254 7.197 1.906 1.00 . A A . 49 LYS HE2 1 1
4 3827 1 1 49 LYS HE3 H -4.959 8.409 0.660 1.00 . A A . 49 LYS HE3 1 1
4 3828 1 1 49 LYS HG2 H -3.295 5.271 -0.590 1.00 . A A . 49 LYS HG2 1 1
4 3829 1 1 49 LYS HG3 H -3.377 5.720 1.115 1.00 . A A . 49 LYS HG3 1 1
4 3830 1 1 49 LYS HZ1 H -7.225 8.527 1.418 1.00 . A A . 49 LYS HZ1 1 1
4 3831 1 1 49 LYS HZ2 H -7.473 6.894 1.073 1.00 . A A . 49 LYS HZ2 1 1
4 3832 1 1 49 LYS HZ3 H -7.210 7.989 -0.187 1.00 . A A . 49 LYS HZ3 1 1
4 3833 1 1 49 LYS N N -0.337 8.120 -0.416 1.00 . A A . 49 LYS N 1 1
4 3834 1 1 49 LYS NZ N -6.949 7.744 0.791 1.00 . A A . 49 LYS NZ 1 1
4 3835 1 1 49 LYS O O -1.255 5.878 -2.305 1.00 . A A . 49 LYS O 1 1
4 3836 1 1 50 TYR C C -0.874 2.540 -1.442 1.00 . A A . 50 TYR C 1 1
4 3837 1 1 50 TYR CA C 0.191 3.635 -1.576 1.00 . A A . 50 TYR CA 1 1
4 3838 1 1 50 TYR CB C 1.580 3.070 -1.234 1.00 . A A . 50 TYR CB 1 1
4 3839 1 1 50 TYR CD1 C 3.289 4.264 -2.669 1.00 . A A . 50 TYR CD1 1 1
4 3840 1 1 50 TYR CD2 C 3.181 4.819 -0.350 1.00 . A A . 50 TYR CD2 1 1
4 3841 1 1 50 TYR CE1 C 4.315 5.174 -2.843 1.00 . A A . 50 TYR CE1 1 1
4 3842 1 1 50 TYR CE2 C 4.204 5.729 -0.518 1.00 . A A . 50 TYR CE2 1 1
4 3843 1 1 50 TYR CG C 2.705 4.070 -1.422 1.00 . A A . 50 TYR CG 1 1
4 3844 1 1 50 TYR CZ C 4.768 5.904 -1.764 1.00 . A A . 50 TYR CZ 1 1
4 3845 1 1 50 TYR H H 0.186 4.772 0.221 1.00 . A A . 50 TYR H 1 1
4 3846 1 1 50 TYR HA H 0.201 3.988 -2.600 1.00 . A A . 50 TYR HA 1 1
4 3847 1 1 50 TYR HB2 H 1.588 2.749 -0.203 1.00 . A A . 50 TYR HB2 1 1
4 3848 1 1 50 TYR HB3 H 1.781 2.218 -1.870 1.00 . A A . 50 TYR HB3 1 1
4 3849 1 1 50 TYR HD1 H 2.933 3.689 -3.514 1.00 . A A . 50 TYR HD1 1 1
4 3850 1 1 50 TYR HD2 H 2.741 4.677 0.627 1.00 . A A . 50 TYR HD2 1 1
4 3851 1 1 50 TYR HE1 H 4.756 5.311 -3.821 1.00 . A A . 50 TYR HE1 1 1
4 3852 1 1 50 TYR HE2 H 4.559 6.300 0.325 1.00 . A A . 50 TYR HE2 1 1
4 3853 1 1 50 TYR HH H 5.647 7.306 -2.745 1.00 . A A . 50 TYR HH 1 1
4 3854 1 1 50 TYR N N -0.128 4.774 -0.710 1.00 . A A . 50 TYR N 1 1
4 3855 1 1 50 TYR O O -1.001 1.916 -0.388 1.00 . A A . 50 TYR O 1 1
4 3856 1 1 50 TYR OH O 5.787 6.816 -1.929 1.00 . A A . 50 TYR OH 1 1
4 3857 1 1 51 VAL C C -2.247 0.004 -3.158 1.00 . A A . 51 VAL C 1 1
4 3858 1 1 51 VAL CA C -2.714 1.314 -2.501 1.00 . A A . 51 VAL CA 1 1
4 3859 1 1 51 VAL CB C -3.986 1.829 -3.225 1.00 . A A . 51 VAL CB 1 1
4 3860 1 1 51 VAL CG1 C -5.059 0.739 -3.304 1.00 . A A . 51 VAL CG1 1 1
4 3861 1 1 51 VAL CG2 C -4.529 3.074 -2.524 1.00 . A A . 51 VAL CG2 1 1
4 3862 1 1 51 VAL H H -1.503 2.865 -3.310 1.00 . A A . 51 VAL H 1 1
4 3863 1 1 51 VAL HA H -2.975 1.111 -1.470 1.00 . A A . 51 VAL HA 1 1
4 3864 1 1 51 VAL HB H -3.713 2.104 -4.234 1.00 . A A . 51 VAL HB 1 1
4 3865 1 1 51 VAL HG11 H -4.688 -0.095 -3.884 1.00 . A A . 51 VAL HG11 1 1
4 3866 1 1 51 VAL HG12 H -5.946 1.136 -3.777 1.00 . A A . 51 VAL HG12 1 1
4 3867 1 1 51 VAL HG13 H -5.306 0.400 -2.307 1.00 . A A . 51 VAL HG13 1 1
4 3868 1 1 51 VAL HG21 H -4.795 2.832 -1.507 1.00 . A A . 51 VAL HG21 1 1
4 3869 1 1 51 VAL HG22 H -5.402 3.435 -3.049 1.00 . A A . 51 VAL HG22 1 1
4 3870 1 1 51 VAL HG23 H -3.770 3.846 -2.520 1.00 . A A . 51 VAL HG23 1 1
4 3871 1 1 51 VAL N N -1.649 2.329 -2.501 1.00 . A A . 51 VAL N 1 1
4 3872 1 1 51 VAL O O -1.618 0.014 -4.216 1.00 . A A . 51 VAL O 1 1
4 3873 1 1 52 LEU C C -2.991 -2.894 -4.222 1.00 . A A . 52 LEU C 1 1
4 3874 1 1 52 LEU CA C -2.160 -2.442 -3.009 1.00 . A A . 52 LEU CA 1 1
4 3875 1 1 52 LEU CB C -2.287 -3.473 -1.875 1.00 . A A . 52 LEU CB 1 1
4 3876 1 1 52 LEU CD1 C -0.425 -4.968 -2.673 1.00 . A A . 52 LEU CD1 1 1
4 3877 1 1 52 LEU CD2 C -2.139 -5.853 -1.055 1.00 . A A . 52 LEU CD2 1 1
4 3878 1 1 52 LEU CG C -1.885 -4.913 -2.235 1.00 . A A . 52 LEU CG 1 1
4 3879 1 1 52 LEU H H -3.104 -1.062 -1.701 1.00 . A A . 52 LEU H 1 1
4 3880 1 1 52 LEU HA H -1.122 -2.377 -3.303 1.00 . A A . 52 LEU HA 1 1
4 3881 1 1 52 LEU HB2 H -1.664 -3.145 -1.053 1.00 . A A . 52 LEU HB2 1 1
4 3882 1 1 52 LEU HB3 H -3.315 -3.484 -1.540 1.00 . A A . 52 LEU HB3 1 1
4 3883 1 1 52 LEU HD11 H 0.208 -4.604 -1.876 1.00 . A A . 52 LEU HD11 1 1
4 3884 1 1 52 LEU HD12 H -0.290 -4.350 -3.549 1.00 . A A . 52 LEU HD12 1 1
4 3885 1 1 52 LEU HD13 H -0.154 -5.987 -2.908 1.00 . A A . 52 LEU HD13 1 1
4 3886 1 1 52 LEU HD21 H -1.557 -5.532 -0.200 1.00 . A A . 52 LEU HD21 1 1
4 3887 1 1 52 LEU HD22 H -1.854 -6.859 -1.325 1.00 . A A . 52 LEU HD22 1 1
4 3888 1 1 52 LEU HD23 H -3.190 -5.835 -0.800 1.00 . A A . 52 LEU HD23 1 1
4 3889 1 1 52 LEU HG H -2.491 -5.250 -3.065 1.00 . A A . 52 LEU HG 1 1
4 3890 1 1 52 LEU N N -2.571 -1.120 -2.522 1.00 . A A . 52 LEU N 1 1
4 3891 1 1 52 LEU O O -4.223 -2.834 -4.207 1.00 . A A . 52 LEU O 1 1
4 3892 1 1 53 LYS C C -3.821 -5.135 -6.098 1.00 . A A . 53 LYS C 1 1
4 3893 1 1 53 LYS CA C -2.952 -3.914 -6.460 1.00 . A A . 53 LYS CA 1 1
4 3894 1 1 53 LYS CB C -1.876 -4.295 -7.491 1.00 . A A . 53 LYS CB 1 1
4 3895 1 1 53 LYS CD C -1.284 -5.337 -9.709 1.00 . A A . 53 LYS CD 1 1
4 3896 1 1 53 LYS CE C -1.721 -6.302 -10.807 1.00 . A A . 53 LYS CE 1 1
4 3897 1 1 53 LYS CG C -2.396 -5.072 -8.697 1.00 . A A . 53 LYS CG 1 1
4 3898 1 1 53 LYS H H -1.324 -3.282 -5.255 1.00 . A A . 53 LYS H 1 1
4 3899 1 1 53 LYS HA H -3.586 -3.148 -6.884 1.00 . A A . 53 LYS HA 1 1
4 3900 1 1 53 LYS HB2 H -1.410 -3.388 -7.852 1.00 . A A . 53 LYS HB2 1 1
4 3901 1 1 53 LYS HB3 H -1.125 -4.896 -6.999 1.00 . A A . 53 LYS HB3 1 1
4 3902 1 1 53 LYS HD2 H -0.996 -4.400 -10.165 1.00 . A A . 53 LYS HD2 1 1
4 3903 1 1 53 LYS HD3 H -0.434 -5.758 -9.192 1.00 . A A . 53 LYS HD3 1 1
4 3904 1 1 53 LYS HE2 H -2.627 -5.929 -11.263 1.00 . A A . 53 LYS HE2 1 1
4 3905 1 1 53 LYS HE3 H -0.940 -6.355 -11.553 1.00 . A A . 53 LYS HE3 1 1
4 3906 1 1 53 LYS HG2 H -2.793 -6.020 -8.359 1.00 . A A . 53 LYS HG2 1 1
4 3907 1 1 53 LYS HG3 H -3.181 -4.501 -9.174 1.00 . A A . 53 LYS HG3 1 1
4 3908 1 1 53 LYS HZ1 H -1.103 -8.059 -9.863 1.00 . A A . 53 LYS HZ1 1 1
4 3909 1 1 53 LYS HZ2 H -2.291 -8.298 -11.042 1.00 . A A . 53 LYS HZ2 1 1
4 3910 1 1 53 LYS HZ3 H -2.709 -7.641 -9.544 1.00 . A A . 53 LYS HZ3 1 1
4 3911 1 1 53 LYS N N -2.303 -3.346 -5.272 1.00 . A A . 53 LYS N 1 1
4 3912 1 1 53 LYS NZ N -1.973 -7.668 -10.277 1.00 . A A . 53 LYS NZ 1 1
4 3913 1 1 53 LYS O O -3.310 -6.237 -5.867 1.00 . A A . 53 LYS O 1 1
4 3914 1 1 54 GLY C C -6.824 -5.659 -4.367 1.00 . A A . 54 GLY C 1 1
4 3915 1 1 54 GLY CA C -6.057 -5.995 -5.644 1.00 . A A . 54 GLY CA 1 1
4 3916 1 1 54 GLY H H -5.493 -4.045 -6.278 1.00 . A A . 54 GLY H 1 1
4 3917 1 1 54 GLY HA2 H -6.766 -6.159 -6.441 1.00 . A A . 54 GLY HA2 1 1
4 3918 1 1 54 GLY HA3 H -5.498 -6.906 -5.483 1.00 . A A . 54 GLY HA3 1 1
4 3919 1 1 54 GLY N N -5.137 -4.930 -6.042 1.00 . A A . 54 GLY N 1 1
4 3920 1 1 54 GLY O O -7.727 -6.390 -3.960 1.00 . A A . 54 GLY O 1 1
4 3921 1 1 55 SER C C -8.587 -3.646 -2.813 1.00 . A A . 55 SER C 1 1
4 3922 1 1 55 SER CA C -7.142 -4.073 -2.525 1.00 . A A . 55 SER CA 1 1
4 3923 1 1 55 SER CB C -6.377 -2.885 -1.934 1.00 . A A . 55 SER CB 1 1
4 3924 1 1 55 SER H H -5.699 -4.041 -4.084 1.00 . A A . 55 SER H 1 1
4 3925 1 1 55 SER HA H -7.150 -4.878 -1.803 1.00 . A A . 55 SER HA 1 1
4 3926 1 1 55 SER HB2 H -5.474 -3.241 -1.462 1.00 . A A . 55 SER HB2 1 1
4 3927 1 1 55 SER HB3 H -6.118 -2.197 -2.729 1.00 . A A . 55 SER HB3 1 1
4 3928 1 1 55 SER HG H -6.646 -1.439 -0.638 1.00 . A A . 55 SER HG 1 1
4 3929 1 1 55 SER N N -6.457 -4.555 -3.734 1.00 . A A . 55 SER N 1 1
4 3930 1 1 55 SER O O -8.907 -3.222 -3.924 1.00 . A A . 55 SER O 1 1
4 3931 1 1 55 SER OG O -7.152 -2.192 -0.968 1.00 . A A . 55 SER OG 1 1
4 3932 1 1 56 LYS C C -10.874 -1.702 -1.949 1.00 . A A . 56 LYS C 1 1
4 3933 1 1 56 LYS CA C -10.835 -3.243 -1.938 1.00 . A A . 56 LYS CA 1 1
4 3934 1 1 56 LYS CB C -11.769 -3.823 -0.850 1.00 . A A . 56 LYS CB 1 1
4 3935 1 1 56 LYS CD C -10.737 -2.604 1.149 1.00 . A A . 56 LYS CD 1 1
4 3936 1 1 56 LYS CE C -10.534 -2.699 2.659 1.00 . A A . 56 LYS CE 1 1
4 3937 1 1 56 LYS CG C -11.175 -3.943 0.556 1.00 . A A . 56 LYS CG 1 1
4 3938 1 1 56 LYS H H -9.177 -4.172 -0.967 1.00 . A A . 56 LYS H 1 1
4 3939 1 1 56 LYS HA H -11.196 -3.579 -2.902 1.00 . A A . 56 LYS HA 1 1
4 3940 1 1 56 LYS HB2 H -12.648 -3.197 -0.783 1.00 . A A . 56 LYS HB2 1 1
4 3941 1 1 56 LYS HB3 H -12.080 -4.811 -1.163 1.00 . A A . 56 LYS HB3 1 1
4 3942 1 1 56 LYS HD2 H -9.806 -2.302 0.686 1.00 . A A . 56 LYS HD2 1 1
4 3943 1 1 56 LYS HD3 H -11.498 -1.864 0.944 1.00 . A A . 56 LYS HD3 1 1
4 3944 1 1 56 LYS HE2 H -10.077 -1.786 3.006 1.00 . A A . 56 LYS HE2 1 1
4 3945 1 1 56 LYS HE3 H -11.500 -2.815 3.131 1.00 . A A . 56 LYS HE3 1 1
4 3946 1 1 56 LYS HG2 H -11.919 -4.378 1.206 1.00 . A A . 56 LYS HG2 1 1
4 3947 1 1 56 LYS HG3 H -10.318 -4.599 0.512 1.00 . A A . 56 LYS HG3 1 1
4 3948 1 1 56 LYS HZ1 H -9.566 -3.876 4.089 1.00 . A A . 56 LYS HZ1 1 1
4 3949 1 1 56 LYS HZ2 H -8.726 -3.759 2.624 1.00 . A A . 56 LYS HZ2 1 1
4 3950 1 1 56 LYS HZ3 H -10.094 -4.744 2.738 1.00 . A A . 56 LYS HZ3 1 1
4 3951 1 1 56 LYS N N -9.459 -3.746 -1.806 1.00 . A A . 56 LYS N 1 1
4 3952 1 1 56 LYS NZ N -9.669 -3.848 3.052 1.00 . A A . 56 LYS NZ 1 1
4 3953 1 1 56 LYS O O -11.924 -1.097 -2.173 1.00 . A A . 56 LYS O 1 1
4 3954 1 1 57 ALA C C -9.531 0.715 -3.375 1.00 . A A . 57 ALA C 1 1
4 3955 1 1 57 ALA CA C -9.575 0.371 -1.878 1.00 . A A . 57 ALA CA 1 1
4 3956 1 1 57 ALA CB C -8.316 0.870 -1.176 1.00 . A A . 57 ALA CB 1 1
4 3957 1 1 57 ALA H H -8.966 -1.598 -1.358 1.00 . A A . 57 ALA H 1 1
4 3958 1 1 57 ALA HA H -10.431 0.858 -1.429 1.00 . A A . 57 ALA HA 1 1
4 3959 1 1 57 ALA HB1 H -8.372 0.632 -0.125 1.00 . A A . 57 ALA HB1 1 1
4 3960 1 1 57 ALA HB2 H -8.234 1.941 -1.299 1.00 . A A . 57 ALA HB2 1 1
4 3961 1 1 57 ALA HB3 H -7.448 0.391 -1.609 1.00 . A A . 57 ALA HB3 1 1
4 3962 1 1 57 ALA N N -9.727 -1.076 -1.690 1.00 . A A . 57 ALA N 1 1
4 3963 1 1 57 ALA O O -9.899 1.818 -3.788 1.00 . A A . 57 ALA O 1 1
4 3964 1 1 58 ASP C C -10.419 -0.537 -6.220 1.00 . A A . 58 ASP C 1 1
4 3965 1 1 58 ASP CA C -9.050 -0.115 -5.637 1.00 . A A . 58 ASP CA 1 1
4 3966 1 1 58 ASP CB C -7.911 -0.986 -6.198 1.00 . A A . 58 ASP CB 1 1
4 3967 1 1 58 ASP CG C -7.586 -0.686 -7.652 1.00 . A A . 58 ASP CG 1 1
4 3968 1 1 58 ASP H H -8.745 -1.079 -3.781 1.00 . A A . 58 ASP H 1 1
4 3969 1 1 58 ASP HA H -8.867 0.922 -5.883 1.00 . A A . 58 ASP HA 1 1
4 3970 1 1 58 ASP HB2 H -7.019 -0.818 -5.609 1.00 . A A . 58 ASP HB2 1 1
4 3971 1 1 58 ASP HB3 H -8.191 -2.026 -6.116 1.00 . A A . 58 ASP HB3 1 1
4 3972 1 1 58 ASP N N -9.073 -0.245 -4.179 1.00 . A A . 58 ASP N 1 1
4 3973 1 1 58 ASP O O -11.346 -0.861 -5.469 1.00 . A A . 58 ASP O 1 1
4 3974 1 1 58 ASP OD1 O -6.885 0.312 -7.915 1.00 . A A . 58 ASP OD1 1 1
4 3975 1 1 58 ASP OD2 O -8.037 -1.439 -8.540 1.00 . A A . 58 ASP OD2 1 1
4 3976 1 1 59 ALA C C -12.957 0.020 -7.781 1.00 . A A . 59 ALA C 1 1
4 3977 1 1 59 ALA CA C -11.797 -0.887 -8.222 1.00 . A A . 59 ALA CA 1 1
4 3978 1 1 59 ALA CB C -12.136 -2.360 -7.984 1.00 . A A . 59 ALA CB 1 1
4 3979 1 1 59 ALA H H -9.779 -0.252 -8.093 1.00 . A A . 59 ALA H 1 1
4 3980 1 1 59 ALA HA H -11.643 -0.752 -9.285 1.00 . A A . 59 ALA HA 1 1
4 3981 1 1 59 ALA HB1 H -13.021 -2.624 -8.545 1.00 . A A . 59 ALA HB1 1 1
4 3982 1 1 59 ALA HB2 H -12.317 -2.524 -6.931 1.00 . A A . 59 ALA HB2 1 1
4 3983 1 1 59 ALA HB3 H -11.310 -2.978 -8.305 1.00 . A A . 59 ALA HB3 1 1
4 3984 1 1 59 ALA N N -10.545 -0.519 -7.547 1.00 . A A . 59 ALA N 1 1
4 3985 1 1 59 ALA O O -13.783 -0.356 -6.950 1.00 . A A . 59 ALA O 1 1
4 3986 1 1 60 LEU C C -15.378 1.978 -8.546 1.00 . A A . 60 LEU C 1 1
4 3987 1 1 60 LEU CA C -13.986 2.238 -7.941 1.00 . A A . 60 LEU CA 1 1
4 3988 1 1 60 LEU CB C -13.494 3.644 -8.333 1.00 . A A . 60 LEU CB 1 1
4 3989 1 1 60 LEU CD1 C -10.973 3.354 -8.209 1.00 . A A . 60 LEU CD1 1 1
4 3990 1 1 60 LEU CD2 C -12.002 5.617 -7.818 1.00 . A A . 60 LEU CD2 1 1
4 3991 1 1 60 LEU CG C -12.183 4.107 -7.658 1.00 . A A . 60 LEU CG 1 1
4 3992 1 1 60 LEU H H -12.375 1.431 -9.070 1.00 . A A . 60 LEU H 1 1
4 3993 1 1 60 LEU HA H -14.072 2.193 -6.863 1.00 . A A . 60 LEU HA 1 1
4 3994 1 1 60 LEU HB2 H -13.350 3.665 -9.404 1.00 . A A . 60 LEU HB2 1 1
4 3995 1 1 60 LEU HB3 H -14.270 4.353 -8.079 1.00 . A A . 60 LEU HB3 1 1
4 3996 1 1 60 LEU HD11 H -11.105 2.293 -8.046 1.00 . A A . 60 LEU HD11 1 1
4 3997 1 1 60 LEU HD12 H -10.079 3.685 -7.702 1.00 . A A . 60 LEU HD12 1 1
4 3998 1 1 60 LEU HD13 H -10.877 3.542 -9.268 1.00 . A A . 60 LEU HD13 1 1
4 3999 1 1 60 LEU HD21 H -12.833 6.132 -7.356 1.00 . A A . 60 LEU HD21 1 1
4 4000 1 1 60 LEU HD22 H -11.961 5.871 -8.867 1.00 . A A . 60 LEU HD22 1 1
4 4001 1 1 60 LEU HD23 H -11.081 5.923 -7.339 1.00 . A A . 60 LEU HD23 1 1
4 4002 1 1 60 LEU HG H -12.241 3.893 -6.601 1.00 . A A . 60 LEU HG 1 1
4 4003 1 1 60 LEU N N -13.010 1.219 -8.353 1.00 . A A . 60 LEU N 1 1
4 4004 1 1 60 LEU O O -16.307 2.759 -8.346 1.00 . A A . 60 LEU O 1 1
4 4005 1 1 61 GLU C C -17.744 -0.074 -8.786 1.00 . A A . 61 GLU C 1 1
4 4006 1 1 61 GLU CA C -16.804 0.502 -9.870 1.00 . A A . 61 GLU CA 1 1
4 4007 1 1 61 GLU CB C -16.571 -0.526 -10.995 1.00 . A A . 61 GLU CB 1 1
4 4008 1 1 61 GLU CD C -19.045 -0.625 -11.595 1.00 . A A . 61 GLU CD 1 1
4 4009 1 1 61 GLU CG C -17.621 -0.505 -12.109 1.00 . A A . 61 GLU CG 1 1
4 4010 1 1 61 GLU H H -14.739 0.303 -9.423 1.00 . A A . 61 GLU H 1 1
4 4011 1 1 61 GLU HA H -17.252 1.394 -10.290 1.00 . A A . 61 GLU HA 1 1
4 4012 1 1 61 GLU HB2 H -15.607 -0.331 -11.443 1.00 . A A . 61 GLU HB2 1 1
4 4013 1 1 61 GLU HB3 H -16.556 -1.518 -10.564 1.00 . A A . 61 GLU HB3 1 1
4 4014 1 1 61 GLU HG2 H -17.527 0.425 -12.652 1.00 . A A . 61 GLU HG2 1 1
4 4015 1 1 61 GLU HG3 H -17.424 -1.329 -12.783 1.00 . A A . 61 GLU HG3 1 1
4 4016 1 1 61 GLU N N -15.519 0.876 -9.276 1.00 . A A . 61 GLU N 1 1
4 4017 1 1 61 GLU O O -17.637 -1.247 -8.415 1.00 . A A . 61 GLU O 1 1
4 4018 1 1 61 GLU OE1 O -19.449 -1.742 -11.212 1.00 . A A . 61 GLU OE1 1 1
4 4019 1 1 61 GLU OE2 O -19.761 0.401 -11.562 1.00 . A A . 61 GLU OE2 1 1
4 4020 1 1 62 HIS C C -20.891 -0.178 -7.560 1.00 . A A . 62 HIS C 1 1
4 4021 1 1 62 HIS CA C -19.512 0.365 -7.139 1.00 . A A . 62 HIS CA 1 1
4 4022 1 1 62 HIS CB C -19.693 1.548 -6.178 1.00 . A A . 62 HIS CB 1 1
4 4023 1 1 62 HIS CD2 C -17.592 3.013 -5.745 1.00 . A A . 62 HIS CD2 1 1
4 4024 1 1 62 HIS CE1 C -16.760 1.896 -4.057 1.00 . A A . 62 HIS CE1 1 1
4 4025 1 1 62 HIS CG C -18.421 1.971 -5.503 1.00 . A A . 62 HIS CG 1 1
4 4026 1 1 62 HIS H H -18.762 1.651 -8.665 1.00 . A A . 62 HIS H 1 1
4 4027 1 1 62 HIS HA H -18.997 -0.422 -6.608 1.00 . A A . 62 HIS HA 1 1
4 4028 1 1 62 HIS HB2 H -20.074 2.396 -6.729 1.00 . A A . 62 HIS HB2 1 1
4 4029 1 1 62 HIS HB3 H -20.403 1.278 -5.411 1.00 . A A . 62 HIS HB3 1 1
4 4030 1 1 62 HIS HD1 H -18.225 0.477 -4.024 1.00 . A A . 62 HIS HD1 1 1
4 4031 1 1 62 HIS HD2 H -17.709 3.756 -6.522 1.00 . A A . 62 HIS HD2 1 1
4 4032 1 1 62 HIS HE1 H -16.113 1.584 -3.249 1.00 . A A . 62 HIS HE1 1 1
4 4033 1 1 62 HIS HE2 H -15.959 3.680 -4.622 1.00 . A A . 62 HIS HE2 1 1
4 4034 1 1 62 HIS N N -18.661 0.756 -8.277 1.00 . A A . 62 HIS N 1 1
4 4035 1 1 62 HIS ND1 N -17.865 1.290 -4.438 1.00 . A A . 62 HIS ND1 1 1
4 4036 1 1 62 HIS NE2 N -16.568 2.943 -4.832 1.00 . A A . 62 HIS NE2 1 1
4 4037 1 1 62 HIS O O -21.760 -0.388 -6.712 1.00 . A A . 62 HIS O 1 1
4 4038 1 1 63 HIS C C -22.329 -2.558 -8.907 1.00 . A A . 63 HIS C 1 1
4 4039 1 1 63 HIS CA C -22.343 -1.072 -9.305 1.00 . A A . 63 HIS CA 1 1
4 4040 1 1 63 HIS CB C -22.521 -0.912 -10.823 1.00 . A A . 63 HIS CB 1 1
4 4041 1 1 63 HIS CD2 C -23.935 -2.753 -11.999 1.00 . A A . 63 HIS CD2 1 1
4 4042 1 1 63 HIS CE1 C -25.888 -1.774 -11.890 1.00 . A A . 63 HIS CE1 1 1
4 4043 1 1 63 HIS CG C -23.759 -1.560 -11.375 1.00 . A A . 63 HIS CG 1 1
4 4044 1 1 63 HIS H H -20.428 -0.152 -9.516 1.00 . A A . 63 HIS H 1 1
4 4045 1 1 63 HIS HA H -23.173 -0.590 -8.801 1.00 . A A . 63 HIS HA 1 1
4 4046 1 1 63 HIS HB2 H -22.568 0.141 -11.059 1.00 . A A . 63 HIS HB2 1 1
4 4047 1 1 63 HIS HB3 H -21.664 -1.345 -11.323 1.00 . A A . 63 HIS HB3 1 1
4 4048 1 1 63 HIS HD1 H -25.215 -0.101 -10.934 1.00 . A A . 63 HIS HD1 1 1
4 4049 1 1 63 HIS HD2 H -23.171 -3.487 -12.212 1.00 . A A . 63 HIS HD2 1 1
4 4050 1 1 63 HIS HE1 H -26.946 -1.575 -11.989 1.00 . A A . 63 HIS HE1 1 1
4 4051 1 1 63 HIS HE2 H -25.663 -3.538 -12.890 1.00 . A A . 63 HIS HE2 1 1
4 4052 1 1 63 HIS N N -21.105 -0.418 -8.854 1.00 . A A . 63 HIS N 1 1
4 4053 1 1 63 HIS ND1 N -25.005 -0.976 -11.328 1.00 . A A . 63 HIS ND1 1 1
4 4054 1 1 63 HIS NE2 N -25.269 -2.857 -12.307 1.00 . A A . 63 HIS NE2 1 1
4 4055 1 1 63 HIS O O -23.358 -3.236 -8.929 1.00 . A A . 63 HIS O 1 1
4 4056 1 1 64 HIS C C -21.631 -4.520 -6.606 1.00 . A A . 64 HIS C 1 1
4 4057 1 1 64 HIS CA C -21.008 -4.412 -8.010 1.00 . A A . 64 HIS CA 1 1
4 4058 1 1 64 HIS CB C -19.527 -4.811 -7.944 1.00 . A A . 64 HIS CB 1 1
4 4059 1 1 64 HIS CD2 C -18.927 -5.546 -10.359 1.00 . A A . 64 HIS CD2 1 1
4 4060 1 1 64 HIS CE1 C -17.397 -4.044 -10.775 1.00 . A A . 64 HIS CE1 1 1
4 4061 1 1 64 HIS CG C -18.823 -4.758 -9.264 1.00 . A A . 64 HIS CG 1 1
4 4062 1 1 64 HIS H H -20.351 -2.498 -8.651 1.00 . A A . 64 HIS H 1 1
4 4063 1 1 64 HIS HA H -21.527 -5.090 -8.676 1.00 . A A . 64 HIS HA 1 1
4 4064 1 1 64 HIS HB2 H -19.013 -4.144 -7.269 1.00 . A A . 64 HIS HB2 1 1
4 4065 1 1 64 HIS HB3 H -19.451 -5.821 -7.568 1.00 . A A . 64 HIS HB3 1 1
4 4066 1 1 64 HIS HD1 H -17.553 -3.103 -8.973 1.00 . A A . 64 HIS HD1 1 1
4 4067 1 1 64 HIS HD2 H -19.596 -6.386 -10.483 1.00 . A A . 64 HIS HD2 1 1
4 4068 1 1 64 HIS HE1 H -16.630 -3.467 -11.271 1.00 . A A . 64 HIS HE1 1 1
4 4069 1 1 64 HIS HE2 H -17.737 -5.574 -12.079 1.00 . A A . 64 HIS HE2 1 1
4 4070 1 1 64 HIS N N -21.150 -3.056 -8.546 1.00 . A A . 64 HIS N 1 1
4 4071 1 1 64 HIS ND1 N -17.853 -3.827 -9.562 1.00 . A A . 64 HIS ND1 1 1
4 4072 1 1 64 HIS NE2 N -18.028 -5.080 -11.283 1.00 . A A . 64 HIS NE2 1 1
4 4073 1 1 64 HIS O O -21.000 -4.159 -5.608 1.00 . A A . 64 HIS O 1 1
4 4074 1 1 65 HIS C C -23.255 -6.631 -4.734 1.00 . A A . 65 HIS C 1 1
4 4075 1 1 65 HIS CA C -23.553 -5.219 -5.254 1.00 . A A . 65 HIS CA 1 1
4 4076 1 1 65 HIS CB C -25.069 -5.027 -5.397 1.00 . A A . 65 HIS CB 1 1
4 4077 1 1 65 HIS CD2 C -25.413 -2.834 -6.753 1.00 . A A . 65 HIS CD2 1 1
4 4078 1 1 65 HIS CE1 C -26.315 -1.622 -5.173 1.00 . A A . 65 HIS CE1 1 1
4 4079 1 1 65 HIS CG C -25.482 -3.604 -5.642 1.00 . A A . 65 HIS CG 1 1
4 4080 1 1 65 HIS H H -23.355 -5.188 -7.372 1.00 . A A . 65 HIS H 1 1
4 4081 1 1 65 HIS HA H -23.173 -4.497 -4.541 1.00 . A A . 65 HIS HA 1 1
4 4082 1 1 65 HIS HB2 H -25.424 -5.621 -6.227 1.00 . A A . 65 HIS HB2 1 1
4 4083 1 1 65 HIS HB3 H -25.555 -5.363 -4.492 1.00 . A A . 65 HIS HB3 1 1
4 4084 1 1 65 HIS HD1 H -26.249 -3.080 -3.749 1.00 . A A . 65 HIS HD1 1 1
4 4085 1 1 65 HIS HD2 H -25.018 -3.131 -7.715 1.00 . A A . 65 HIS HD2 1 1
4 4086 1 1 65 HIS HE1 H -26.771 -0.800 -4.643 1.00 . A A . 65 HIS HE1 1 1
4 4087 1 1 65 HIS HE2 H -25.810 -0.789 -6.965 1.00 . A A . 65 HIS HE2 1 1
4 4088 1 1 65 HIS N N -22.879 -4.990 -6.539 1.00 . A A . 65 HIS N 1 1
4 4089 1 1 65 HIS ND1 N -26.054 -2.810 -4.672 1.00 . A A . 65 HIS ND1 1 1
4 4090 1 1 65 HIS NE2 N -25.934 -1.608 -6.432 1.00 . A A . 65 HIS NE2 1 1
4 4091 1 1 65 HIS O O -22.638 -6.803 -3.683 1.00 . A A . 65 HIS O 1 1
4 4092 1 1 66 HIS C C -22.780 -9.795 -6.280 1.00 . A A . 66 HIS C 1 1
4 4093 1 1 66 HIS CA C -23.465 -9.048 -5.127 1.00 . A A . 66 HIS CA 1 1
4 4094 1 1 66 HIS CB C -24.794 -9.727 -4.760 1.00 . A A . 66 HIS CB 1 1
4 4095 1 1 66 HIS CD2 C -26.817 -8.826 -6.119 1.00 . A A . 66 HIS CD2 1 1
4 4096 1 1 66 HIS CE1 C -26.892 -10.390 -7.645 1.00 . A A . 66 HIS CE1 1 1
4 4097 1 1 66 HIS CG C -25.817 -9.700 -5.855 1.00 . A A . 66 HIS CG 1 1
4 4098 1 1 66 HIS H H -24.173 -7.435 -6.319 1.00 . A A . 66 HIS H 1 1
4 4099 1 1 66 HIS HA H -22.809 -9.072 -4.266 1.00 . A A . 66 HIS HA 1 1
4 4100 1 1 66 HIS HB2 H -24.605 -10.764 -4.512 1.00 . A A . 66 HIS HB2 1 1
4 4101 1 1 66 HIS HB3 H -25.215 -9.231 -3.897 1.00 . A A . 66 HIS HB3 1 1
4 4102 1 1 66 HIS HD1 H -25.316 -11.455 -6.909 1.00 . A A . 66 HIS HD1 1 1
4 4103 1 1 66 HIS HD2 H -27.049 -7.932 -5.560 1.00 . A A . 66 HIS HD2 1 1
4 4104 1 1 66 HIS HE1 H -27.181 -10.973 -8.507 1.00 . A A . 66 HIS HE1 1 1
4 4105 1 1 66 HIS HE2 H -28.380 -9.003 -7.499 1.00 . A A . 66 HIS HE2 1 1
4 4106 1 1 66 HIS N N -23.694 -7.640 -5.487 1.00 . A A . 66 HIS N 1 1
4 4107 1 1 66 HIS ND1 N -25.896 -10.667 -6.831 1.00 . A A . 66 HIS ND1 1 1
4 4108 1 1 66 HIS NE2 N -27.472 -9.280 -7.237 1.00 . A A . 66 HIS NE2 1 1
4 4109 1 1 66 HIS O O -22.841 -11.023 -6.373 1.00 . A A . 66 HIS O 1 1
4 4110 1 1 67 HIS C C -20.653 -8.433 -9.038 1.00 . A A . 67 HIS C 1 1
4 4111 1 1 67 HIS CA C -21.417 -9.558 -8.318 1.00 . A A . 67 HIS CA 1 1
4 4112 1 1 67 HIS CB C -22.399 -10.237 -9.290 1.00 . A A . 67 HIS CB 1 1
4 4113 1 1 67 HIS CD2 C -21.587 -10.226 -11.760 1.00 . A A . 67 HIS CD2 1 1
4 4114 1 1 67 HIS CE1 C -20.641 -12.198 -11.792 1.00 . A A . 67 HIS CE1 1 1
4 4115 1 1 67 HIS CG C -21.741 -10.771 -10.528 1.00 . A A . 67 HIS CG 1 1
4 4116 1 1 67 HIS H H -22.102 -8.061 -6.984 1.00 . A A . 67 HIS H 1 1
4 4117 1 1 67 HIS HA H -20.705 -10.293 -7.967 1.00 . A A . 67 HIS HA 1 1
4 4118 1 1 67 HIS HB2 H -22.880 -11.063 -8.785 1.00 . A A . 67 HIS HB2 1 1
4 4119 1 1 67 HIS HB3 H -23.151 -9.520 -9.591 1.00 . A A . 67 HIS HB3 1 1
4 4120 1 1 67 HIS HD1 H -21.073 -12.654 -9.852 1.00 . A A . 67 HIS HD1 1 1
4 4121 1 1 67 HIS HD2 H -21.942 -9.257 -12.082 1.00 . A A . 67 HIS HD2 1 1
4 4122 1 1 67 HIS HE1 H -20.113 -13.079 -12.126 1.00 . A A . 67 HIS HE1 1 1
4 4123 1 1 67 HIS HE2 H -20.788 -11.088 -13.496 1.00 . A A . 67 HIS HE2 1 1
4 4124 1 1 67 HIS N N -22.122 -9.026 -7.143 1.00 . A A . 67 HIS N 1 1
4 4125 1 1 67 HIS ND1 N -21.138 -12.009 -10.589 1.00 . A A . 67 HIS ND1 1 1
4 4126 1 1 67 HIS NE2 N -20.900 -11.136 -12.523 1.00 . A A . 67 HIS NE2 1 1
4 4127 1 1 67 HIS O O -21.316 -7.560 -9.641 1.00 . A A . 67 HIS O 1 1
4 4128 1 1 67 HIS OXT O -19.401 -8.427 -8.991 1.00 . A A . 67 HIS OXT 1 1
5 4129 1 1 1 MET C C -12.321 16.717 2.058 1.00 . A A . 1 MET C 1 1
5 4130 1 1 1 MET CA C -13.598 17.249 1.392 1.00 . A A . 1 MET CA 1 1
5 4131 1 1 1 MET CB C -13.507 18.771 1.230 1.00 . A A . 1 MET CB 1 1
5 4132 1 1 1 MET CE C -14.505 20.188 5.038 1.00 . A A . 1 MET CE 1 1
5 4133 1 1 1 MET CG C -13.450 19.530 2.552 1.00 . A A . 1 MET CG 1 1
5 4134 1 1 1 MET H1 H -15.666 17.228 1.697 1.00 . A A . 1 MET H1 1 1
5 4135 1 1 1 MET H2 H -14.767 17.325 3.124 1.00 . A A . 1 MET H2 1 1
5 4136 1 1 1 MET H3 H -14.871 15.861 2.291 1.00 . A A . 1 MET H3 1 1
5 4137 1 1 1 MET HA H -13.688 16.797 0.415 1.00 . A A . 1 MET HA 1 1
5 4138 1 1 1 MET HB2 H -12.619 19.011 0.661 1.00 . A A . 1 MET HB2 1 1
5 4139 1 1 1 MET HB3 H -14.374 19.112 0.682 1.00 . A A . 1 MET HB3 1 1
5 4140 1 1 1 MET HE1 H -14.290 21.220 4.799 1.00 . A A . 1 MET HE1 1 1
5 4141 1 1 1 MET HE2 H -13.633 19.732 5.482 1.00 . A A . 1 MET HE2 1 1
5 4142 1 1 1 MET HE3 H -15.328 20.145 5.737 1.00 . A A . 1 MET HE3 1 1
5 4143 1 1 1 MET HG2 H -12.602 19.177 3.122 1.00 . A A . 1 MET HG2 1 1
5 4144 1 1 1 MET HG3 H -13.327 20.585 2.345 1.00 . A A . 1 MET HG3 1 1
5 4145 1 1 1 MET N N -14.808 16.891 2.180 1.00 . A A . 1 MET N 1 1
5 4146 1 1 1 MET O O -12.355 16.243 3.192 1.00 . A A . 1 MET O 1 1
5 4147 1 1 1 MET SD S -14.943 19.304 3.540 1.00 . A A . 1 MET SD 1 1
5 4148 1 1 2 THR C C -8.963 17.477 2.206 1.00 . A A . 2 THR C 1 1
5 4149 1 1 2 THR CA C -9.912 16.313 1.867 1.00 . A A . 2 THR CA 1 1
5 4150 1 1 2 THR CB C -9.223 15.381 0.832 1.00 . A A . 2 THR CB 1 1
5 4151 1 1 2 THR CG2 C -7.968 14.730 1.407 1.00 . A A . 2 THR CG2 1 1
5 4152 1 1 2 THR H H -11.221 17.232 0.467 1.00 . A A . 2 THR H 1 1
5 4153 1 1 2 THR HA H -10.103 15.744 2.768 1.00 . A A . 2 THR HA 1 1
5 4154 1 1 2 THR HB H -8.938 15.972 -0.028 1.00 . A A . 2 THR HB 1 1
5 4155 1 1 2 THR HG1 H -10.304 14.457 -0.540 1.00 . A A . 2 THR HG1 1 1
5 4156 1 1 2 THR HG21 H -7.247 15.494 1.652 1.00 . A A . 2 THR HG21 1 1
5 4157 1 1 2 THR HG22 H -7.545 14.056 0.677 1.00 . A A . 2 THR HG22 1 1
5 4158 1 1 2 THR HG23 H -8.226 14.176 2.298 1.00 . A A . 2 THR HG23 1 1
5 4159 1 1 2 THR N N -11.195 16.812 1.354 1.00 . A A . 2 THR N 1 1
5 4160 1 1 2 THR O O -9.127 18.590 1.704 1.00 . A A . 2 THR O 1 1
5 4161 1 1 2 THR OG1 O -10.130 14.353 0.403 1.00 . A A . 2 THR OG1 1 1
5 4162 1 1 3 ILE C C -5.985 18.545 2.243 1.00 . A A . 3 ILE C 1 1
5 4163 1 1 3 ILE CA C -6.943 18.210 3.423 1.00 . A A . 3 ILE CA 1 1
5 4164 1 1 3 ILE CB C -6.130 17.692 4.643 1.00 . A A . 3 ILE CB 1 1
5 4165 1 1 3 ILE CD1 C -4.546 18.378 6.526 1.00 . A A . 3 ILE CD1 1 1
5 4166 1 1 3 ILE CG1 C -5.277 18.809 5.270 1.00 . A A . 3 ILE CG1 1 1
5 4167 1 1 3 ILE CG2 C -5.259 16.497 4.243 1.00 . A A . 3 ILE CG2 1 1
5 4168 1 1 3 ILE H H -7.921 16.322 3.461 1.00 . A A . 3 ILE H 1 1
5 4169 1 1 3 ILE HA H -7.457 19.114 3.720 1.00 . A A . 3 ILE HA 1 1
5 4170 1 1 3 ILE HB H -6.840 17.342 5.381 1.00 . A A . 3 ILE HB 1 1
5 4171 1 1 3 ILE HD11 H -5.258 18.008 7.250 1.00 . A A . 3 ILE HD11 1 1
5 4172 1 1 3 ILE HD12 H -4.018 19.225 6.943 1.00 . A A . 3 ILE HD12 1 1
5 4173 1 1 3 ILE HD13 H -3.839 17.597 6.283 1.00 . A A . 3 ILE HD13 1 1
5 4174 1 1 3 ILE HG12 H -4.538 19.139 4.554 1.00 . A A . 3 ILE HG12 1 1
5 4175 1 1 3 ILE HG13 H -5.916 19.642 5.528 1.00 . A A . 3 ILE HG13 1 1
5 4176 1 1 3 ILE HG21 H -4.719 16.136 5.108 1.00 . A A . 3 ILE HG21 1 1
5 4177 1 1 3 ILE HG22 H -4.555 16.801 3.483 1.00 . A A . 3 ILE HG22 1 1
5 4178 1 1 3 ILE HG23 H -5.886 15.706 3.856 1.00 . A A . 3 ILE HG23 1 1
5 4179 1 1 3 ILE N N -7.964 17.210 3.049 1.00 . A A . 3 ILE N 1 1
5 4180 1 1 3 ILE O O -4.939 19.177 2.428 1.00 . A A . 3 ILE O 1 1
5 4181 1 1 4 GLN C C -4.241 17.617 -0.142 1.00 . A A . 4 GLN C 1 1
5 4182 1 1 4 GLN CA C -5.593 18.348 -0.190 1.00 . A A . 4 GLN CA 1 1
5 4183 1 1 4 GLN CB C -5.414 19.851 -0.474 1.00 . A A . 4 GLN CB 1 1
5 4184 1 1 4 GLN CD C -3.512 20.000 -2.178 1.00 . A A . 4 GLN CD 1 1
5 4185 1 1 4 GLN CG C -5.001 20.171 -1.913 1.00 . A A . 4 GLN CG 1 1
5 4186 1 1 4 GLN H H -7.232 17.686 0.951 1.00 . A A . 4 GLN H 1 1
5 4187 1 1 4 GLN HA H -6.169 17.918 -1.000 1.00 . A A . 4 GLN HA 1 1
5 4188 1 1 4 GLN HB2 H -6.350 20.355 -0.275 1.00 . A A . 4 GLN HB2 1 1
5 4189 1 1 4 GLN HB3 H -4.659 20.243 0.192 1.00 . A A . 4 GLN HB3 1 1
5 4190 1 1 4 GLN HE21 H -3.877 19.425 -4.039 1.00 . A A . 4 GLN HE21 1 1
5 4191 1 1 4 GLN HE22 H -2.213 19.471 -3.571 1.00 . A A . 4 GLN HE22 1 1
5 4192 1 1 4 GLN HG2 H -5.544 19.521 -2.582 1.00 . A A . 4 GLN HG2 1 1
5 4193 1 1 4 GLN HG3 H -5.270 21.196 -2.123 1.00 . A A . 4 GLN HG3 1 1
5 4194 1 1 4 GLN N N -6.375 18.136 1.033 1.00 . A A . 4 GLN N 1 1
5 4195 1 1 4 GLN NE2 N -3.166 19.591 -3.382 1.00 . A A . 4 GLN NE2 1 1
5 4196 1 1 4 GLN O O -3.249 18.136 0.373 1.00 . A A . 4 GLN O 1 1
5 4197 1 1 4 GLN OE1 O -2.682 20.228 -1.306 1.00 . A A . 4 GLN OE1 1 1
5 4198 1 1 5 ALA C C -3.292 14.297 -1.570 1.00 . A A . 5 ALA C 1 1
5 4199 1 1 5 ALA CA C -3.017 15.576 -0.760 1.00 . A A . 5 ALA CA 1 1
5 4200 1 1 5 ALA CB C -2.492 15.239 0.636 1.00 . A A . 5 ALA CB 1 1
5 4201 1 1 5 ALA H H -5.073 16.030 -1.011 1.00 . A A . 5 ALA H 1 1
5 4202 1 1 5 ALA HA H -2.261 16.155 -1.275 1.00 . A A . 5 ALA HA 1 1
5 4203 1 1 5 ALA HB1 H -1.562 14.696 0.551 1.00 . A A . 5 ALA HB1 1 1
5 4204 1 1 5 ALA HB2 H -3.218 14.630 1.159 1.00 . A A . 5 ALA HB2 1 1
5 4205 1 1 5 ALA HB3 H -2.327 16.152 1.187 1.00 . A A . 5 ALA HB3 1 1
5 4206 1 1 5 ALA N N -4.231 16.395 -0.669 1.00 . A A . 5 ALA N 1 1
5 4207 1 1 5 ALA O O -3.197 13.181 -1.049 1.00 . A A . 5 ALA O 1 1
5 4208 1 1 6 PRO C C -2.845 12.510 -4.267 1.00 . A A . 6 PRO C 1 1
5 4209 1 1 6 PRO CA C -4.039 13.312 -3.725 1.00 . A A . 6 PRO CA 1 1
5 4210 1 1 6 PRO CB C -4.803 13.991 -4.884 1.00 . A A . 6 PRO CB 1 1
5 4211 1 1 6 PRO CD C -3.697 15.705 -3.607 1.00 . A A . 6 PRO CD 1 1
5 4212 1 1 6 PRO CG C -4.825 15.458 -4.568 1.00 . A A . 6 PRO CG 1 1
5 4213 1 1 6 PRO HA H -4.703 12.640 -3.201 1.00 . A A . 6 PRO HA 1 1
5 4214 1 1 6 PRO HB2 H -4.292 13.798 -5.818 1.00 . A A . 6 PRO HB2 1 1
5 4215 1 1 6 PRO HB3 H -5.806 13.588 -4.937 1.00 . A A . 6 PRO HB3 1 1
5 4216 1 1 6 PRO HD2 H -2.773 15.884 -4.138 1.00 . A A . 6 PRO HD2 1 1
5 4217 1 1 6 PRO HD3 H -3.928 16.532 -2.951 1.00 . A A . 6 PRO HD3 1 1
5 4218 1 1 6 PRO HG2 H -4.677 16.032 -5.472 1.00 . A A . 6 PRO HG2 1 1
5 4219 1 1 6 PRO HG3 H -5.770 15.723 -4.111 1.00 . A A . 6 PRO HG3 1 1
5 4220 1 1 6 PRO N N -3.645 14.441 -2.865 1.00 . A A . 6 PRO N 1 1
5 4221 1 1 6 PRO O O -2.918 11.916 -5.342 1.00 . A A . 6 PRO O 1 1
5 4222 1 1 7 GLU C C -0.736 10.244 -3.737 1.00 . A A . 7 GLU C 1 1
5 4223 1 1 7 GLU CA C -0.547 11.756 -3.900 1.00 . A A . 7 GLU CA 1 1
5 4224 1 1 7 GLU CB C 0.648 12.244 -3.067 1.00 . A A . 7 GLU CB 1 1
5 4225 1 1 7 GLU CD C 1.996 14.232 -2.245 1.00 . A A . 7 GLU CD 1 1
5 4226 1 1 7 GLU CG C 0.876 13.750 -3.156 1.00 . A A . 7 GLU CG 1 1
5 4227 1 1 7 GLU H H -1.782 12.927 -2.637 1.00 . A A . 7 GLU H 1 1
5 4228 1 1 7 GLU HA H -0.358 11.972 -4.942 1.00 . A A . 7 GLU HA 1 1
5 4229 1 1 7 GLU HB2 H 0.479 11.989 -2.030 1.00 . A A . 7 GLU HB2 1 1
5 4230 1 1 7 GLU HB3 H 1.544 11.743 -3.410 1.00 . A A . 7 GLU HB3 1 1
5 4231 1 1 7 GLU HG2 H 1.126 14.003 -4.176 1.00 . A A . 7 GLU HG2 1 1
5 4232 1 1 7 GLU HG3 H -0.040 14.252 -2.880 1.00 . A A . 7 GLU HG3 1 1
5 4233 1 1 7 GLU N N -1.760 12.474 -3.501 1.00 . A A . 7 GLU N 1 1
5 4234 1 1 7 GLU O O -0.246 9.640 -2.785 1.00 . A A . 7 GLU O 1 1
5 4235 1 1 7 GLU OE1 O 1.735 14.479 -1.049 1.00 . A A . 7 GLU OE1 1 1
5 4236 1 1 7 GLU OE2 O 3.145 14.360 -2.719 1.00 . A A . 7 GLU OE2 1 1
5 4237 1 1 8 THR C C -0.867 7.392 -5.519 1.00 . A A . 8 THR C 1 1
5 4238 1 1 8 THR CA C -1.798 8.218 -4.613 1.00 . A A . 8 THR CA 1 1
5 4239 1 1 8 THR CB C -3.268 7.968 -5.033 1.00 . A A . 8 THR CB 1 1
5 4240 1 1 8 THR CG2 C -3.633 6.486 -4.945 1.00 . A A . 8 THR CG2 1 1
5 4241 1 1 8 THR H H -1.831 10.199 -5.393 1.00 . A A . 8 THR H 1 1
5 4242 1 1 8 THR HA H -1.679 7.883 -3.591 1.00 . A A . 8 THR HA 1 1
5 4243 1 1 8 THR HB H -3.395 8.296 -6.057 1.00 . A A . 8 THR HB 1 1
5 4244 1 1 8 THR HG1 H -4.949 8.219 -4.015 1.00 . A A . 8 THR HG1 1 1
5 4245 1 1 8 THR HG21 H -3.505 6.143 -3.929 1.00 . A A . 8 THR HG21 1 1
5 4246 1 1 8 THR HG22 H -2.989 5.915 -5.601 1.00 . A A . 8 THR HG22 1 1
5 4247 1 1 8 THR HG23 H -4.661 6.347 -5.243 1.00 . A A . 8 THR HG23 1 1
5 4248 1 1 8 THR N N -1.475 9.652 -4.661 1.00 . A A . 8 THR N 1 1
5 4249 1 1 8 THR O O -0.508 7.820 -6.620 1.00 . A A . 8 THR O 1 1
5 4250 1 1 8 THR OG1 O -4.152 8.730 -4.193 1.00 . A A . 8 THR OG1 1 1
5 4251 1 1 9 LYS C C -0.142 3.871 -5.794 1.00 . A A . 9 LYS C 1 1
5 4252 1 1 9 LYS CA C 0.396 5.309 -5.804 1.00 . A A . 9 LYS CA 1 1
5 4253 1 1 9 LYS CB C 1.809 5.344 -5.208 1.00 . A A . 9 LYS CB 1 1
5 4254 1 1 9 LYS CD C 3.034 5.247 -7.425 1.00 . A A . 9 LYS CD 1 1
5 4255 1 1 9 LYS CE C 4.117 4.548 -8.234 1.00 . A A . 9 LYS CE 1 1
5 4256 1 1 9 LYS CG C 2.859 4.613 -6.045 1.00 . A A . 9 LYS CG 1 1
5 4257 1 1 9 LYS H H -0.806 5.915 -4.167 1.00 . A A . 9 LYS H 1 1
5 4258 1 1 9 LYS HA H 0.437 5.658 -6.826 1.00 . A A . 9 LYS HA 1 1
5 4259 1 1 9 LYS HB2 H 2.114 6.374 -5.106 1.00 . A A . 9 LYS HB2 1 1
5 4260 1 1 9 LYS HB3 H 1.784 4.892 -4.226 1.00 . A A . 9 LYS HB3 1 1
5 4261 1 1 9 LYS HD2 H 2.097 5.181 -7.963 1.00 . A A . 9 LYS HD2 1 1
5 4262 1 1 9 LYS HD3 H 3.305 6.286 -7.302 1.00 . A A . 9 LYS HD3 1 1
5 4263 1 1 9 LYS HE2 H 5.058 4.645 -7.714 1.00 . A A . 9 LYS HE2 1 1
5 4264 1 1 9 LYS HE3 H 3.864 3.500 -8.324 1.00 . A A . 9 LYS HE3 1 1
5 4265 1 1 9 LYS HG2 H 3.806 4.643 -5.523 1.00 . A A . 9 LYS HG2 1 1
5 4266 1 1 9 LYS HG3 H 2.553 3.582 -6.168 1.00 . A A . 9 LYS HG3 1 1
5 4267 1 1 9 LYS HZ1 H 4.524 6.130 -9.532 1.00 . A A . 9 LYS HZ1 1 1
5 4268 1 1 9 LYS HZ2 H 3.369 5.045 -10.116 1.00 . A A . 9 LYS HZ2 1 1
5 4269 1 1 9 LYS HZ3 H 5.002 4.620 -10.119 1.00 . A A . 9 LYS HZ3 1 1
5 4270 1 1 9 LYS N N -0.487 6.202 -5.050 1.00 . A A . 9 LYS N 1 1
5 4271 1 1 9 LYS NZ N 4.261 5.127 -9.594 1.00 . A A . 9 LYS NZ 1 1
5 4272 1 1 9 LYS O O -0.210 3.234 -4.745 1.00 . A A . 9 LYS O 1 1
5 4273 1 1 10 ILE C C -0.006 0.963 -7.279 1.00 . A A . 10 ILE C 1 1
5 4274 1 1 10 ILE CA C -1.105 2.024 -7.076 1.00 . A A . 10 ILE CA 1 1
5 4275 1 1 10 ILE CB C -2.121 1.965 -8.248 1.00 . A A . 10 ILE CB 1 1
5 4276 1 1 10 ILE CD1 C -4.200 3.119 -9.211 1.00 . A A . 10 ILE CD1 1 1
5 4277 1 1 10 ILE CG1 C -3.179 3.072 -8.089 1.00 . A A . 10 ILE CG1 1 1
5 4278 1 1 10 ILE CG2 C -2.786 0.593 -8.321 1.00 . A A . 10 ILE CG2 1 1
5 4279 1 1 10 ILE H H -0.406 3.903 -7.773 1.00 . A A . 10 ILE H 1 1
5 4280 1 1 10 ILE HA H -1.636 1.808 -6.156 1.00 . A A . 10 ILE HA 1 1
5 4281 1 1 10 ILE HB H -1.582 2.124 -9.172 1.00 . A A . 10 ILE HB 1 1
5 4282 1 1 10 ILE HD11 H -4.721 2.172 -9.269 1.00 . A A . 10 ILE HD11 1 1
5 4283 1 1 10 ILE HD12 H -3.697 3.312 -10.149 1.00 . A A . 10 ILE HD12 1 1
5 4284 1 1 10 ILE HD13 H -4.911 3.907 -9.016 1.00 . A A . 10 ILE HD13 1 1
5 4285 1 1 10 ILE HG12 H -3.717 2.924 -7.163 1.00 . A A . 10 ILE HG12 1 1
5 4286 1 1 10 ILE HG13 H -2.680 4.031 -8.059 1.00 . A A . 10 ILE HG13 1 1
5 4287 1 1 10 ILE HG21 H -2.026 -0.170 -8.416 1.00 . A A . 10 ILE HG21 1 1
5 4288 1 1 10 ILE HG22 H -3.441 0.555 -9.179 1.00 . A A . 10 ILE HG22 1 1
5 4289 1 1 10 ILE HG23 H -3.358 0.420 -7.421 1.00 . A A . 10 ILE HG23 1 1
5 4290 1 1 10 ILE N N -0.525 3.367 -6.961 1.00 . A A . 10 ILE N 1 1
5 4291 1 1 10 ILE O O 0.577 0.859 -8.360 1.00 . A A . 10 ILE O 1 1
5 4292 1 1 11 VAL C C 0.793 -2.225 -6.455 1.00 . A A . 11 VAL C 1 1
5 4293 1 1 11 VAL CA C 1.359 -0.809 -6.282 1.00 . A A . 11 VAL CA 1 1
5 4294 1 1 11 VAL CB C 2.222 -0.782 -4.996 1.00 . A A . 11 VAL CB 1 1
5 4295 1 1 11 VAL CG1 C 3.591 -1.414 -5.240 1.00 . A A . 11 VAL CG1 1 1
5 4296 1 1 11 VAL CG2 C 2.365 0.640 -4.468 1.00 . A A . 11 VAL CG2 1 1
5 4297 1 1 11 VAL H H -0.239 0.291 -5.409 1.00 . A A . 11 VAL H 1 1
5 4298 1 1 11 VAL HA H 1.995 -0.581 -7.127 1.00 . A A . 11 VAL HA 1 1
5 4299 1 1 11 VAL HB H 1.717 -1.372 -4.244 1.00 . A A . 11 VAL HB 1 1
5 4300 1 1 11 VAL HG11 H 3.466 -2.428 -5.586 1.00 . A A . 11 VAL HG11 1 1
5 4301 1 1 11 VAL HG12 H 4.157 -1.418 -4.317 1.00 . A A . 11 VAL HG12 1 1
5 4302 1 1 11 VAL HG13 H 4.126 -0.844 -5.985 1.00 . A A . 11 VAL HG13 1 1
5 4303 1 1 11 VAL HG21 H 1.385 1.049 -4.261 1.00 . A A . 11 VAL HG21 1 1
5 4304 1 1 11 VAL HG22 H 2.862 1.253 -5.207 1.00 . A A . 11 VAL HG22 1 1
5 4305 1 1 11 VAL HG23 H 2.947 0.631 -3.557 1.00 . A A . 11 VAL HG23 1 1
5 4306 1 1 11 VAL N N 0.285 0.192 -6.234 1.00 . A A . 11 VAL N 1 1
5 4307 1 1 11 VAL O O -0.279 -2.540 -5.951 1.00 . A A . 11 VAL O 1 1
5 4308 1 1 12 ASP C C 1.541 -5.405 -6.277 1.00 . A A . 12 ASP C 1 1
5 4309 1 1 12 ASP CA C 1.099 -4.455 -7.404 1.00 . A A . 12 ASP CA 1 1
5 4310 1 1 12 ASP CB C 1.659 -4.918 -8.752 1.00 . A A . 12 ASP CB 1 1
5 4311 1 1 12 ASP CG C 1.245 -3.996 -9.891 1.00 . A A . 12 ASP CG 1 1
5 4312 1 1 12 ASP H H 2.406 -2.785 -7.479 1.00 . A A . 12 ASP H 1 1
5 4313 1 1 12 ASP HA H 0.017 -4.456 -7.455 1.00 . A A . 12 ASP HA 1 1
5 4314 1 1 12 ASP HB2 H 2.739 -4.939 -8.702 1.00 . A A . 12 ASP HB2 1 1
5 4315 1 1 12 ASP HB3 H 1.293 -5.915 -8.964 1.00 . A A . 12 ASP HB3 1 1
5 4316 1 1 12 ASP N N 1.538 -3.080 -7.141 1.00 . A A . 12 ASP N 1 1
5 4317 1 1 12 ASP O O 1.190 -6.589 -6.267 1.00 . A A . 12 ASP O 1 1
5 4318 1 1 12 ASP OD1 O 1.831 -2.897 -10.018 1.00 . A A . 12 ASP OD1 1 1
5 4319 1 1 12 ASP OD2 O 0.329 -4.361 -10.659 1.00 . A A . 12 ASP OD2 1 1
5 4320 1 1 13 LYS C C 2.570 -4.894 -2.856 1.00 . A A . 13 LYS C 1 1
5 4321 1 1 13 LYS CA C 2.814 -5.641 -4.179 1.00 . A A . 13 LYS CA 1 1
5 4322 1 1 13 LYS CB C 4.322 -5.907 -4.340 1.00 . A A . 13 LYS CB 1 1
5 4323 1 1 13 LYS CD C 6.201 -6.890 -5.712 1.00 . A A . 13 LYS CD 1 1
5 4324 1 1 13 LYS CE C 6.582 -7.734 -6.926 1.00 . A A . 13 LYS CE 1 1
5 4325 1 1 13 LYS CG C 4.687 -6.770 -5.544 1.00 . A A . 13 LYS CG 1 1
5 4326 1 1 13 LYS H H 2.530 -3.920 -5.387 1.00 . A A . 13 LYS H 1 1
5 4327 1 1 13 LYS HA H 2.291 -6.585 -4.150 1.00 . A A . 13 LYS HA 1 1
5 4328 1 1 13 LYS HB2 H 4.831 -4.958 -4.440 1.00 . A A . 13 LYS HB2 1 1
5 4329 1 1 13 LYS HB3 H 4.685 -6.403 -3.448 1.00 . A A . 13 LYS HB3 1 1
5 4330 1 1 13 LYS HD2 H 6.616 -5.900 -5.833 1.00 . A A . 13 LYS HD2 1 1
5 4331 1 1 13 LYS HD3 H 6.615 -7.346 -4.824 1.00 . A A . 13 LYS HD3 1 1
5 4332 1 1 13 LYS HE2 H 6.055 -7.363 -7.792 1.00 . A A . 13 LYS HE2 1 1
5 4333 1 1 13 LYS HE3 H 7.648 -7.644 -7.090 1.00 . A A . 13 LYS HE3 1 1
5 4334 1 1 13 LYS HG2 H 4.271 -7.759 -5.409 1.00 . A A . 13 LYS HG2 1 1
5 4335 1 1 13 LYS HG3 H 4.270 -6.323 -6.437 1.00 . A A . 13 LYS HG3 1 1
5 4336 1 1 13 LYS HZ1 H 5.228 -9.283 -6.562 1.00 . A A . 13 LYS HZ1 1 1
5 4337 1 1 13 LYS HZ2 H 6.773 -9.560 -5.930 1.00 . A A . 13 LYS HZ2 1 1
5 4338 1 1 13 LYS HZ3 H 6.498 -9.710 -7.591 1.00 . A A . 13 LYS HZ3 1 1
5 4339 1 1 13 LYS N N 2.306 -4.869 -5.323 1.00 . A A . 13 LYS N 1 1
5 4340 1 1 13 LYS NZ N 6.246 -9.171 -6.738 1.00 . A A . 13 LYS NZ 1 1
5 4341 1 1 13 LYS O O 2.517 -3.668 -2.829 1.00 . A A . 13 LYS O 1 1
5 4342 1 1 14 SER C C 3.536 -4.550 0.188 1.00 . A A . 14 SER C 1 1
5 4343 1 1 14 SER CA C 2.220 -5.048 -0.431 1.00 . A A . 14 SER CA 1 1
5 4344 1 1 14 SER CB C 1.557 -6.065 0.517 1.00 . A A . 14 SER CB 1 1
5 4345 1 1 14 SER H H 2.473 -6.620 -1.846 1.00 . A A . 14 SER H 1 1
5 4346 1 1 14 SER HA H 1.556 -4.206 -0.551 1.00 . A A . 14 SER HA 1 1
5 4347 1 1 14 SER HB2 H 2.237 -6.886 0.696 1.00 . A A . 14 SER HB2 1 1
5 4348 1 1 14 SER HB3 H 1.325 -5.581 1.456 1.00 . A A . 14 SER HB3 1 1
5 4349 1 1 14 SER HG H -0.269 -6.792 0.674 1.00 . A A . 14 SER HG 1 1
5 4350 1 1 14 SER N N 2.437 -5.643 -1.761 1.00 . A A . 14 SER N 1 1
5 4351 1 1 14 SER O O 3.537 -3.919 1.242 1.00 . A A . 14 SER O 1 1
5 4352 1 1 14 SER OG O 0.356 -6.585 -0.038 1.00 . A A . 14 SER OG 1 1
5 4353 1 1 15 ARG C C 6.422 -3.114 -0.646 1.00 . A A . 15 ARG C 1 1
5 4354 1 1 15 ARG CA C 5.983 -4.432 0.012 1.00 . A A . 15 ARG CA 1 1
5 4355 1 1 15 ARG CB C 6.999 -5.548 -0.265 1.00 . A A . 15 ARG CB 1 1
5 4356 1 1 15 ARG CD C 7.513 -8.020 -0.040 1.00 . A A . 15 ARG CD 1 1
5 4357 1 1 15 ARG CG C 6.630 -6.863 0.413 1.00 . A A . 15 ARG CG 1 1
5 4358 1 1 15 ARG CZ C 7.398 -10.466 0.068 1.00 . A A . 15 ARG CZ 1 1
5 4359 1 1 15 ARG H H 4.594 -5.349 -1.308 1.00 . A A . 15 ARG H 1 1
5 4360 1 1 15 ARG HA H 5.914 -4.278 1.080 1.00 . A A . 15 ARG HA 1 1
5 4361 1 1 15 ARG HB2 H 7.054 -5.715 -1.332 1.00 . A A . 15 ARG HB2 1 1
5 4362 1 1 15 ARG HB3 H 7.969 -5.238 0.096 1.00 . A A . 15 ARG HB3 1 1
5 4363 1 1 15 ARG HD2 H 7.477 -8.088 -1.120 1.00 . A A . 15 ARG HD2 1 1
5 4364 1 1 15 ARG HD3 H 8.529 -7.828 0.274 1.00 . A A . 15 ARG HD3 1 1
5 4365 1 1 15 ARG HE H 6.481 -9.251 1.312 1.00 . A A . 15 ARG HE 1 1
5 4366 1 1 15 ARG HG2 H 6.736 -6.742 1.482 1.00 . A A . 15 ARG HG2 1 1
5 4367 1 1 15 ARG HG3 H 5.599 -7.093 0.180 1.00 . A A . 15 ARG HG3 1 1
5 4368 1 1 15 ARG HH11 H 8.555 -9.771 -1.390 1.00 . A A . 15 ARG HH11 1 1
5 4369 1 1 15 ARG HH12 H 8.421 -11.491 -1.292 1.00 . A A . 15 ARG HH12 1 1
5 4370 1 1 15 ARG HH21 H 6.331 -11.456 1.418 1.00 . A A . 15 ARG HH21 1 1
5 4371 1 1 15 ARG HH22 H 7.194 -12.430 0.282 1.00 . A A . 15 ARG HH22 1 1
5 4372 1 1 15 ARG N N 4.656 -4.845 -0.471 1.00 . A A . 15 ARG N 1 1
5 4373 1 1 15 ARG NE N 7.070 -9.291 0.532 1.00 . A A . 15 ARG NE 1 1
5 4374 1 1 15 ARG NH1 N 8.186 -10.584 -0.949 1.00 . A A . 15 ARG NH1 1 1
5 4375 1 1 15 ARG NH2 N 6.937 -11.530 0.632 1.00 . A A . 15 ARG NH2 1 1
5 4376 1 1 15 ARG O O 6.652 -3.055 -1.859 1.00 . A A . 15 ARG O 1 1
5 4377 1 1 16 VAL C C 8.035 -0.038 0.245 1.00 . A A . 16 VAL C 1 1
5 4378 1 1 16 VAL CA C 6.789 -0.706 -0.361 1.00 . A A . 16 VAL CA 1 1
5 4379 1 1 16 VAL CB C 5.559 0.200 -0.094 1.00 . A A . 16 VAL CB 1 1
5 4380 1 1 16 VAL CG1 C 5.850 1.645 -0.487 1.00 . A A . 16 VAL CG1 1 1
5 4381 1 1 16 VAL CG2 C 4.329 -0.327 -0.835 1.00 . A A . 16 VAL CG2 1 1
5 4382 1 1 16 VAL H H 6.481 -2.198 1.130 1.00 . A A . 16 VAL H 1 1
5 4383 1 1 16 VAL HA H 6.923 -0.778 -1.431 1.00 . A A . 16 VAL HA 1 1
5 4384 1 1 16 VAL HB H 5.346 0.178 0.968 1.00 . A A . 16 VAL HB 1 1
5 4385 1 1 16 VAL HG11 H 4.982 2.257 -0.285 1.00 . A A . 16 VAL HG11 1 1
5 4386 1 1 16 VAL HG12 H 6.087 1.696 -1.540 1.00 . A A . 16 VAL HG12 1 1
5 4387 1 1 16 VAL HG13 H 6.689 2.017 0.087 1.00 . A A . 16 VAL HG13 1 1
5 4388 1 1 16 VAL HG21 H 3.496 0.342 -0.674 1.00 . A A . 16 VAL HG21 1 1
5 4389 1 1 16 VAL HG22 H 4.075 -1.309 -0.464 1.00 . A A . 16 VAL HG22 1 1
5 4390 1 1 16 VAL HG23 H 4.543 -0.387 -1.893 1.00 . A A . 16 VAL HG23 1 1
5 4391 1 1 16 VAL N N 6.551 -2.063 0.160 1.00 . A A . 16 VAL N 1 1
5 4392 1 1 16 VAL O O 8.256 -0.077 1.454 1.00 . A A . 16 VAL O 1 1
5 4393 1 1 17 ALA C C 9.714 2.896 -0.277 1.00 . A A . 17 ALA C 1 1
5 4394 1 1 17 ALA CA C 9.997 1.384 -0.175 1.00 . A A . 17 ALA CA 1 1
5 4395 1 1 17 ALA CB C 11.231 1.022 -0.997 1.00 . A A . 17 ALA CB 1 1
5 4396 1 1 17 ALA H H 8.668 0.499 -1.575 1.00 . A A . 17 ALA H 1 1
5 4397 1 1 17 ALA HA H 10.200 1.135 0.857 1.00 . A A . 17 ALA HA 1 1
5 4398 1 1 17 ALA HB1 H 11.423 -0.038 -0.914 1.00 . A A . 17 ALA HB1 1 1
5 4399 1 1 17 ALA HB2 H 12.086 1.572 -0.627 1.00 . A A . 17 ALA HB2 1 1
5 4400 1 1 17 ALA HB3 H 11.062 1.275 -2.034 1.00 . A A . 17 ALA HB3 1 1
5 4401 1 1 17 ALA N N 8.842 0.588 -0.616 1.00 . A A . 17 ALA N 1 1
5 4402 1 1 17 ALA O O 9.608 3.448 -1.376 1.00 . A A . 17 ALA O 1 1
5 4403 1 1 18 CYS C C 10.577 5.777 1.397 1.00 . A A . 18 CYS C 1 1
5 4404 1 1 18 CYS CA C 9.332 5.009 0.925 1.00 . A A . 18 CYS CA 1 1
5 4405 1 1 18 CYS CB C 8.158 5.308 1.865 1.00 . A A . 18 CYS CB 1 1
5 4406 1 1 18 CYS H H 9.677 3.061 1.711 1.00 . A A . 18 CYS H 1 1
5 4407 1 1 18 CYS HA H 9.076 5.345 -0.071 1.00 . A A . 18 CYS HA 1 1
5 4408 1 1 18 CYS HB2 H 8.417 4.992 2.864 1.00 . A A . 18 CYS HB2 1 1
5 4409 1 1 18 CYS HB3 H 7.968 6.373 1.866 1.00 . A A . 18 CYS HB3 1 1
5 4410 1 1 18 CYS HG H 6.749 4.023 0.179 1.00 . A A . 18 CYS HG 1 1
5 4411 1 1 18 CYS N N 9.587 3.558 0.871 1.00 . A A . 18 CYS N 1 1
5 4412 1 1 18 CYS O O 11.602 5.178 1.717 1.00 . A A . 18 CYS O 1 1
5 4413 1 1 18 CYS SG S 6.617 4.479 1.416 1.00 . A A . 18 CYS SG 1 1
5 4414 1 1 19 ASP C C 11.199 8.904 3.030 1.00 . A A . 19 ASP C 1 1
5 4415 1 1 19 ASP CA C 11.612 7.928 1.916 1.00 . A A . 19 ASP CA 1 1
5 4416 1 1 19 ASP CB C 12.247 8.682 0.741 1.00 . A A . 19 ASP CB 1 1
5 4417 1 1 19 ASP CG C 13.224 7.812 -0.021 1.00 . A A . 19 ASP CG 1 1
5 4418 1 1 19 ASP H H 9.672 7.543 1.128 1.00 . A A . 19 ASP H 1 1
5 4419 1 1 19 ASP HA H 12.354 7.258 2.328 1.00 . A A . 19 ASP HA 1 1
5 4420 1 1 19 ASP HB2 H 11.469 9.007 0.064 1.00 . A A . 19 ASP HB2 1 1
5 4421 1 1 19 ASP HB3 H 12.776 9.547 1.115 1.00 . A A . 19 ASP HB3 1 1
5 4422 1 1 19 ASP N N 10.492 7.104 1.443 1.00 . A A . 19 ASP N 1 1
5 4423 1 1 19 ASP O O 11.236 10.122 2.865 1.00 . A A . 19 ASP O 1 1
5 4424 1 1 19 ASP OD1 O 14.265 7.450 0.563 1.00 . A A . 19 ASP OD1 1 1
5 4425 1 1 19 ASP OD2 O 12.960 7.485 -1.195 1.00 . A A . 19 ASP OD2 1 1
5 4426 1 1 20 GLY C C 10.216 8.370 6.582 1.00 . A A . 20 GLY C 1 1
5 4427 1 1 20 GLY CA C 10.480 9.193 5.323 1.00 . A A . 20 GLY CA 1 1
5 4428 1 1 20 GLY H H 10.761 7.382 4.243 1.00 . A A . 20 GLY H 1 1
5 4429 1 1 20 GLY HA2 H 11.287 9.891 5.506 1.00 . A A . 20 GLY HA2 1 1
5 4430 1 1 20 GLY HA3 H 9.589 9.754 5.083 1.00 . A A . 20 GLY HA3 1 1
5 4431 1 1 20 GLY N N 10.826 8.359 4.178 1.00 . A A . 20 GLY N 1 1
5 4432 1 1 20 GLY O O 9.318 7.528 6.582 1.00 . A A . 20 GLY O 1 1
5 4433 1 1 21 GLY C C 11.962 7.585 9.779 1.00 . A A . 21 GLY C 1 1
5 4434 1 1 21 GLY CA C 10.733 7.858 8.904 1.00 . A A . 21 GLY CA 1 1
5 4435 1 1 21 GLY H H 11.694 9.273 7.614 1.00 . A A . 21 GLY H 1 1
5 4436 1 1 21 GLY HA2 H 10.033 8.426 9.490 1.00 . A A . 21 GLY HA2 1 1
5 4437 1 1 21 GLY HA3 H 10.276 6.910 8.658 1.00 . A A . 21 GLY HA3 1 1
5 4438 1 1 21 GLY N N 10.987 8.593 7.656 1.00 . A A . 21 GLY N 1 1
5 4439 1 1 21 GLY O O 11.956 7.890 10.972 1.00 . A A . 21 GLY O 1 1
5 4440 1 1 22 GLU C C 15.309 7.548 10.100 1.00 . A A . 22 GLU C 1 1
5 4441 1 1 22 GLU CA C 14.163 6.524 9.997 1.00 . A A . 22 GLU CA 1 1
5 4442 1 1 22 GLU CB C 14.689 5.210 9.404 1.00 . A A . 22 GLU CB 1 1
5 4443 1 1 22 GLU CD C 14.197 2.775 8.846 1.00 . A A . 22 GLU CD 1 1
5 4444 1 1 22 GLU CG C 13.646 4.098 9.357 1.00 . A A . 22 GLU CG 1 1
5 4445 1 1 22 GLU H H 13.030 6.924 8.236 1.00 . A A . 22 GLU H 1 1
5 4446 1 1 22 GLU HA H 13.803 6.321 10.998 1.00 . A A . 22 GLU HA 1 1
5 4447 1 1 22 GLU HB2 H 15.030 5.396 8.394 1.00 . A A . 22 GLU HB2 1 1
5 4448 1 1 22 GLU HB3 H 15.525 4.865 9.998 1.00 . A A . 22 GLU HB3 1 1
5 4449 1 1 22 GLU HG2 H 13.259 3.947 10.355 1.00 . A A . 22 GLU HG2 1 1
5 4450 1 1 22 GLU HG3 H 12.838 4.409 8.708 1.00 . A A . 22 GLU HG3 1 1
5 4451 1 1 22 GLU N N 13.015 7.013 9.205 1.00 . A A . 22 GLU N 1 1
5 4452 1 1 22 GLU O O 15.345 8.532 9.364 1.00 . A A . 22 GLU O 1 1
5 4453 1 1 22 GLU OE1 O 15.108 2.786 7.987 1.00 . A A . 22 GLU OE1 1 1
5 4454 1 1 22 GLU OE2 O 13.706 1.713 9.291 1.00 . A A . 22 GLU OE2 1 1
5 4455 1 1 23 GLY C C 16.949 9.644 11.442 1.00 . A A . 23 GLY C 1 1
5 4456 1 1 23 GLY CA C 17.367 8.174 11.314 1.00 . A A . 23 GLY CA 1 1
5 4457 1 1 23 GLY H H 16.242 6.377 11.422 1.00 . A A . 23 GLY H 1 1
5 4458 1 1 23 GLY HA2 H 17.801 7.861 12.250 1.00 . A A . 23 GLY HA2 1 1
5 4459 1 1 23 GLY HA3 H 18.123 8.094 10.544 1.00 . A A . 23 GLY HA3 1 1
5 4460 1 1 23 GLY N N 16.269 7.252 10.984 1.00 . A A . 23 GLY N 1 1
5 4461 1 1 23 GLY O O 16.456 10.065 12.493 1.00 . A A . 23 GLY O 1 1
5 4462 1 1 24 ALA C C 15.299 12.029 9.889 1.00 . A A . 24 ALA C 1 1
5 4463 1 1 24 ALA CA C 16.747 11.848 10.369 1.00 . A A . 24 ALA CA 1 1
5 4464 1 1 24 ALA CB C 17.705 12.640 9.488 1.00 . A A . 24 ALA CB 1 1
5 4465 1 1 24 ALA H H 17.571 10.044 9.582 1.00 . A A . 24 ALA H 1 1
5 4466 1 1 24 ALA HA H 16.828 12.227 11.380 1.00 . A A . 24 ALA HA 1 1
5 4467 1 1 24 ALA HB1 H 17.426 13.683 9.497 1.00 . A A . 24 ALA HB1 1 1
5 4468 1 1 24 ALA HB2 H 17.660 12.263 8.476 1.00 . A A . 24 ALA HB2 1 1
5 4469 1 1 24 ALA HB3 H 18.711 12.533 9.866 1.00 . A A . 24 ALA HB3 1 1
5 4470 1 1 24 ALA N N 17.140 10.425 10.379 1.00 . A A . 24 ALA N 1 1
5 4471 1 1 24 ALA O O 14.893 13.123 9.500 1.00 . A A . 24 ALA O 1 1
5 4472 1 1 25 LEU C C 12.868 11.435 8.084 1.00 . A A . 25 LEU C 1 1
5 4473 1 1 25 LEU CA C 13.138 10.840 9.482 1.00 . A A . 25 LEU CA 1 1
5 4474 1 1 25 LEU CB C 12.172 11.409 10.554 1.00 . A A . 25 LEU CB 1 1
5 4475 1 1 25 LEU CD1 C 11.828 13.823 9.827 1.00 . A A . 25 LEU CD1 1 1
5 4476 1 1 25 LEU CD2 C 11.558 13.186 12.243 1.00 . A A . 25 LEU CD2 1 1
5 4477 1 1 25 LEU CG C 12.313 12.899 10.945 1.00 . A A . 25 LEU CG 1 1
5 4478 1 1 25 LEU H H 14.967 10.110 10.242 1.00 . A A . 25 LEU H 1 1
5 4479 1 1 25 LEU HA H 12.933 9.782 9.401 1.00 . A A . 25 LEU HA 1 1
5 4480 1 1 25 LEU HB2 H 11.162 11.255 10.201 1.00 . A A . 25 LEU HB2 1 1
5 4481 1 1 25 LEU HB3 H 12.302 10.818 11.452 1.00 . A A . 25 LEU HB3 1 1
5 4482 1 1 25 LEU HD11 H 12.427 13.661 8.943 1.00 . A A . 25 LEU HD11 1 1
5 4483 1 1 25 LEU HD12 H 11.924 14.852 10.140 1.00 . A A . 25 LEU HD12 1 1
5 4484 1 1 25 LEU HD13 H 10.792 13.609 9.603 1.00 . A A . 25 LEU HD13 1 1
5 4485 1 1 25 LEU HD21 H 11.667 14.229 12.502 1.00 . A A . 25 LEU HD21 1 1
5 4486 1 1 25 LEU HD22 H 11.964 12.576 13.038 1.00 . A A . 25 LEU HD22 1 1
5 4487 1 1 25 LEU HD23 H 10.509 12.956 12.115 1.00 . A A . 25 LEU HD23 1 1
5 4488 1 1 25 LEU HG H 13.356 13.117 11.117 1.00 . A A . 25 LEU HG 1 1
5 4489 1 1 25 LEU N N 14.548 10.926 9.913 1.00 . A A . 25 LEU N 1 1
5 4490 1 1 25 LEU O O 11.725 11.455 7.627 1.00 . A A . 25 LEU O 1 1
5 4491 1 1 26 GLY C C 14.536 11.848 4.960 1.00 . A A . 26 GLY C 1 1
5 4492 1 1 26 GLY CA C 13.747 12.503 6.090 1.00 . A A . 26 GLY CA 1 1
5 4493 1 1 26 GLY H H 14.817 11.708 7.743 1.00 . A A . 26 GLY H 1 1
5 4494 1 1 26 GLY HA2 H 12.698 12.498 5.828 1.00 . A A . 26 GLY HA2 1 1
5 4495 1 1 26 GLY HA3 H 14.069 13.528 6.186 1.00 . A A . 26 GLY HA3 1 1
5 4496 1 1 26 GLY N N 13.918 11.846 7.380 1.00 . A A . 26 GLY N 1 1
5 4497 1 1 26 GLY O O 15.749 12.047 4.840 1.00 . A A . 26 GLY O 1 1
5 4498 1 1 27 HIS C C 15.651 9.530 3.265 1.00 . A A . 27 HIS C 1 1
5 4499 1 1 27 HIS CA C 14.426 10.421 2.944 1.00 . A A . 27 HIS CA 1 1
5 4500 1 1 27 HIS CB C 14.774 11.498 1.905 1.00 . A A . 27 HIS CB 1 1
5 4501 1 1 27 HIS CD2 C 13.689 13.859 1.779 1.00 . A A . 27 HIS CD2 1 1
5 4502 1 1 27 HIS CE1 C 11.596 13.227 1.655 1.00 . A A . 27 HIS CE1 1 1
5 4503 1 1 27 HIS CG C 13.672 12.506 1.759 1.00 . A A . 27 HIS CG 1 1
5 4504 1 1 27 HIS H H 12.884 10.927 4.314 1.00 . A A . 27 HIS H 1 1
5 4505 1 1 27 HIS HA H 13.659 9.790 2.525 1.00 . A A . 27 HIS HA 1 1
5 4506 1 1 27 HIS HB2 H 15.672 12.018 2.213 1.00 . A A . 27 HIS HB2 1 1
5 4507 1 1 27 HIS HB3 H 14.936 11.033 0.943 1.00 . A A . 27 HIS HB3 1 1
5 4508 1 1 27 HIS HD1 H 11.996 11.237 1.624 1.00 . A A . 27 HIS HD1 1 1
5 4509 1 1 27 HIS HD2 H 14.564 14.487 1.839 1.00 . A A . 27 HIS HD2 1 1
5 4510 1 1 27 HIS HE1 H 10.517 13.241 1.641 1.00 . A A . 27 HIS HE1 1 1
5 4511 1 1 27 HIS HE2 H 12.081 15.212 1.790 1.00 . A A . 27 HIS HE2 1 1
5 4512 1 1 27 HIS N N 13.839 11.068 4.132 1.00 . A A . 27 HIS N 1 1
5 4513 1 1 27 HIS ND1 N 12.343 12.148 1.672 1.00 . A A . 27 HIS ND1 1 1
5 4514 1 1 27 HIS NE2 N 12.384 14.280 1.715 1.00 . A A . 27 HIS NE2 1 1
5 4515 1 1 27 HIS O O 16.707 9.667 2.648 1.00 . A A . 27 HIS O 1 1
5 4516 1 1 28 PRO C C 16.380 6.234 4.019 1.00 . A A . 28 PRO C 1 1
5 4517 1 1 28 PRO CA C 16.587 7.654 4.592 1.00 . A A . 28 PRO CA 1 1
5 4518 1 1 28 PRO CB C 16.435 7.639 6.113 1.00 . A A . 28 PRO CB 1 1
5 4519 1 1 28 PRO CD C 14.350 8.368 5.094 1.00 . A A . 28 PRO CD 1 1
5 4520 1 1 28 PRO CG C 14.954 7.752 6.343 1.00 . A A . 28 PRO CG 1 1
5 4521 1 1 28 PRO HA H 17.564 8.021 4.324 1.00 . A A . 28 PRO HA 1 1
5 4522 1 1 28 PRO HB2 H 16.833 6.716 6.512 1.00 . A A . 28 PRO HB2 1 1
5 4523 1 1 28 PRO HB3 H 16.965 8.478 6.540 1.00 . A A . 28 PRO HB3 1 1
5 4524 1 1 28 PRO HD2 H 13.652 7.684 4.632 1.00 . A A . 28 PRO HD2 1 1
5 4525 1 1 28 PRO HD3 H 13.861 9.303 5.333 1.00 . A A . 28 PRO HD3 1 1
5 4526 1 1 28 PRO HG2 H 14.536 6.769 6.510 1.00 . A A . 28 PRO HG2 1 1
5 4527 1 1 28 PRO HG3 H 14.765 8.382 7.199 1.00 . A A . 28 PRO HG3 1 1
5 4528 1 1 28 PRO N N 15.520 8.589 4.229 1.00 . A A . 28 PRO N 1 1
5 4529 1 1 28 PRO O O 17.049 5.288 4.442 1.00 . A A . 28 PRO O 1 1
5 4530 1 1 29 ARG C C 14.487 3.890 3.506 1.00 . A A . 29 ARG C 1 1
5 4531 1 1 29 ARG CA C 15.098 4.830 2.470 1.00 . A A . 29 ARG CA 1 1
5 4532 1 1 29 ARG CB C 16.299 4.207 1.785 1.00 . A A . 29 ARG CB 1 1
5 4533 1 1 29 ARG CD C 14.997 2.439 0.566 1.00 . A A . 29 ARG CD 1 1
5 4534 1 1 29 ARG CG C 15.983 3.578 0.452 1.00 . A A . 29 ARG CG 1 1
5 4535 1 1 29 ARG CZ C 16.050 0.717 -0.806 1.00 . A A . 29 ARG CZ 1 1
5 4536 1 1 29 ARG H H 14.986 6.873 2.748 1.00 . A A . 29 ARG H 1 1
5 4537 1 1 29 ARG HA H 14.345 5.038 1.724 1.00 . A A . 29 ARG HA 1 1
5 4538 1 1 29 ARG HB2 H 17.037 4.958 1.618 1.00 . A A . 29 ARG HB2 1 1
5 4539 1 1 29 ARG HB3 H 16.710 3.461 2.430 1.00 . A A . 29 ARG HB3 1 1
5 4540 1 1 29 ARG HD2 H 15.214 1.875 1.460 1.00 . A A . 29 ARG HD2 1 1
5 4541 1 1 29 ARG HD3 H 13.995 2.845 0.631 1.00 . A A . 29 ARG HD3 1 1
5 4542 1 1 29 ARG HE H 14.380 1.655 -1.268 1.00 . A A . 29 ARG HE 1 1
5 4543 1 1 29 ARG HG2 H 15.570 4.331 -0.203 1.00 . A A . 29 ARG HG2 1 1
5 4544 1 1 29 ARG HG3 H 16.889 3.206 0.034 1.00 . A A . 29 ARG HG3 1 1
5 4545 1 1 29 ARG HH11 H 17.013 1.101 0.894 1.00 . A A . 29 ARG HH11 1 1
5 4546 1 1 29 ARG HH12 H 17.737 -0.096 -0.120 1.00 . A A . 29 ARG HH12 1 1
5 4547 1 1 29 ARG HH21 H 15.348 0.126 -2.567 1.00 . A A . 29 ARG HH21 1 1
5 4548 1 1 29 ARG HH22 H 16.818 -0.624 -2.048 1.00 . A A . 29 ARG HH22 1 1
5 4549 1 1 29 ARG N N 15.449 6.099 3.068 1.00 . A A . 29 ARG N 1 1
5 4550 1 1 29 ARG NE N 15.081 1.572 -0.596 1.00 . A A . 29 ARG NE 1 1
5 4551 1 1 29 ARG NH1 N 17.006 0.566 0.058 1.00 . A A . 29 ARG NH1 1 1
5 4552 1 1 29 ARG NH2 N 16.071 0.021 -1.889 1.00 . A A . 29 ARG NH2 1 1
5 4553 1 1 29 ARG O O 15.164 3.089 4.148 1.00 . A A . 29 ARG O 1 1
5 4554 1 1 30 VAL C C 11.498 2.230 3.914 1.00 . A A . 30 VAL C 1 1
5 4555 1 1 30 VAL CA C 12.408 3.247 4.621 1.00 . A A . 30 VAL CA 1 1
5 4556 1 1 30 VAL CB C 11.548 4.162 5.533 1.00 . A A . 30 VAL CB 1 1
5 4557 1 1 30 VAL CG1 C 12.421 5.191 6.247 1.00 . A A . 30 VAL CG1 1 1
5 4558 1 1 30 VAL CG2 C 10.445 4.856 4.739 1.00 . A A . 30 VAL CG2 1 1
5 4559 1 1 30 VAL H H 12.747 4.675 3.071 1.00 . A A . 30 VAL H 1 1
5 4560 1 1 30 VAL HA H 13.104 2.705 5.249 1.00 . A A . 30 VAL HA 1 1
5 4561 1 1 30 VAL HB H 11.079 3.543 6.288 1.00 . A A . 30 VAL HB 1 1
5 4562 1 1 30 VAL HG11 H 13.193 4.683 6.807 1.00 . A A . 30 VAL HG11 1 1
5 4563 1 1 30 VAL HG12 H 11.812 5.774 6.924 1.00 . A A . 30 VAL HG12 1 1
5 4564 1 1 30 VAL HG13 H 12.876 5.847 5.519 1.00 . A A . 30 VAL HG13 1 1
5 4565 1 1 30 VAL HG21 H 9.848 5.466 5.402 1.00 . A A . 30 VAL HG21 1 1
5 4566 1 1 30 VAL HG22 H 9.814 4.114 4.272 1.00 . A A . 30 VAL HG22 1 1
5 4567 1 1 30 VAL HG23 H 10.887 5.480 3.976 1.00 . A A . 30 VAL HG23 1 1
5 4568 1 1 30 VAL N N 13.193 4.030 3.654 1.00 . A A . 30 VAL N 1 1
5 4569 1 1 30 VAL O O 11.109 2.421 2.762 1.00 . A A . 30 VAL O 1 1
5 4570 1 1 31 TRP C C 9.089 -0.226 4.814 1.00 . A A . 31 TRP C 1 1
5 4571 1 1 31 TRP CA C 10.366 0.066 4.012 1.00 . A A . 31 TRP CA 1 1
5 4572 1 1 31 TRP CB C 11.227 -1.199 3.888 1.00 . A A . 31 TRP CB 1 1
5 4573 1 1 31 TRP CD1 C 13.455 -0.282 2.982 1.00 . A A . 31 TRP CD1 1 1
5 4574 1 1 31 TRP CD2 C 12.399 -1.695 1.600 1.00 . A A . 31 TRP CD2 1 1
5 4575 1 1 31 TRP CE2 C 13.586 -1.266 0.980 1.00 . A A . 31 TRP CE2 1 1
5 4576 1 1 31 TRP CE3 C 11.565 -2.593 0.923 1.00 . A A . 31 TRP CE3 1 1
5 4577 1 1 31 TRP CG C 12.328 -1.052 2.875 1.00 . A A . 31 TRP CG 1 1
5 4578 1 1 31 TRP CH2 C 13.127 -2.587 -0.928 1.00 . A A . 31 TRP CH2 1 1
5 4579 1 1 31 TRP CZ2 C 13.960 -1.710 -0.288 1.00 . A A . 31 TRP CZ2 1 1
5 4580 1 1 31 TRP CZ3 C 11.940 -3.030 -0.333 1.00 . A A . 31 TRP CZ3 1 1
5 4581 1 1 31 TRP H H 11.443 1.074 5.543 1.00 . A A . 31 TRP H 1 1
5 4582 1 1 31 TRP HA H 10.076 0.379 3.017 1.00 . A A . 31 TRP HA 1 1
5 4583 1 1 31 TRP HB2 H 11.678 -1.421 4.846 1.00 . A A . 31 TRP HB2 1 1
5 4584 1 1 31 TRP HB3 H 10.602 -2.029 3.588 1.00 . A A . 31 TRP HB3 1 1
5 4585 1 1 31 TRP HD1 H 13.695 0.330 3.840 1.00 . A A . 31 TRP HD1 1 1
5 4586 1 1 31 TRP HE1 H 15.067 0.072 1.676 1.00 . A A . 31 TRP HE1 1 1
5 4587 1 1 31 TRP HE3 H 10.645 -2.946 1.365 1.00 . A A . 31 TRP HE3 1 1
5 4588 1 1 31 TRP HH2 H 13.380 -2.954 -1.913 1.00 . A A . 31 TRP HH2 1 1
5 4589 1 1 31 TRP HZ2 H 14.869 -1.377 -0.762 1.00 . A A . 31 TRP HZ2 1 1
5 4590 1 1 31 TRP HZ3 H 11.306 -3.721 -0.872 1.00 . A A . 31 TRP HZ3 1 1
5 4591 1 1 31 TRP N N 11.157 1.149 4.607 1.00 . A A . 31 TRP N 1 1
5 4592 1 1 31 TRP NE1 N 14.213 -0.395 1.842 1.00 . A A . 31 TRP NE1 1 1
5 4593 1 1 31 TRP O O 9.143 -0.663 5.965 1.00 . A A . 31 TRP O 1 1
5 4594 1 1 32 LEU C C 5.938 -1.449 4.246 1.00 . A A . 32 LEU C 1 1
5 4595 1 1 32 LEU CA C 6.629 -0.197 4.817 1.00 . A A . 32 LEU CA 1 1
5 4596 1 1 32 LEU CB C 5.707 1.026 4.623 1.00 . A A . 32 LEU CB 1 1
5 4597 1 1 32 LEU CD1 C 7.405 2.906 4.749 1.00 . A A . 32 LEU CD1 1 1
5 4598 1 1 32 LEU CD2 C 5.002 3.355 5.305 1.00 . A A . 32 LEU CD2 1 1
5 4599 1 1 32 LEU CG C 6.129 2.323 5.348 1.00 . A A . 32 LEU CG 1 1
5 4600 1 1 32 LEU H H 7.966 0.373 3.272 1.00 . A A . 32 LEU H 1 1
5 4601 1 1 32 LEU HA H 6.790 -0.347 5.876 1.00 . A A . 32 LEU HA 1 1
5 4602 1 1 32 LEU HB2 H 5.649 1.236 3.565 1.00 . A A . 32 LEU HB2 1 1
5 4603 1 1 32 LEU HB3 H 4.718 0.756 4.968 1.00 . A A . 32 LEU HB3 1 1
5 4604 1 1 32 LEU HD11 H 8.209 2.191 4.846 1.00 . A A . 32 LEU HD11 1 1
5 4605 1 1 32 LEU HD12 H 7.669 3.814 5.272 1.00 . A A . 32 LEU HD12 1 1
5 4606 1 1 32 LEU HD13 H 7.247 3.129 3.702 1.00 . A A . 32 LEU HD13 1 1
5 4607 1 1 32 LEU HD21 H 4.118 2.945 5.771 1.00 . A A . 32 LEU HD21 1 1
5 4608 1 1 32 LEU HD22 H 4.781 3.611 4.278 1.00 . A A . 32 LEU HD22 1 1
5 4609 1 1 32 LEU HD23 H 5.308 4.244 5.838 1.00 . A A . 32 LEU HD23 1 1
5 4610 1 1 32 LEU HG H 6.329 2.094 6.386 1.00 . A A . 32 LEU HG 1 1
5 4611 1 1 32 LEU N N 7.937 0.028 4.189 1.00 . A A . 32 LEU N 1 1
5 4612 1 1 32 LEU O O 6.352 -1.994 3.216 1.00 . A A . 32 LEU O 1 1
5 4613 1 1 33 GLN C C 2.599 -2.728 4.452 1.00 . A A . 33 GLN C 1 1
5 4614 1 1 33 GLN CA C 4.102 -3.062 4.481 1.00 . A A . 33 GLN CA 1 1
5 4615 1 1 33 GLN CB C 4.367 -4.242 5.431 1.00 . A A . 33 GLN CB 1 1
5 4616 1 1 33 GLN CD C 4.362 -6.144 3.731 1.00 . A A . 33 GLN CD 1 1
5 4617 1 1 33 GLN CG C 3.743 -5.569 4.998 1.00 . A A . 33 GLN CG 1 1
5 4618 1 1 33 GLN H H 4.600 -1.412 5.728 1.00 . A A . 33 GLN H 1 1
5 4619 1 1 33 GLN HA H 4.419 -3.332 3.482 1.00 . A A . 33 GLN HA 1 1
5 4620 1 1 33 GLN HB2 H 5.435 -4.387 5.511 1.00 . A A . 33 GLN HB2 1 1
5 4621 1 1 33 GLN HB3 H 3.979 -3.991 6.410 1.00 . A A . 33 GLN HB3 1 1
5 4622 1 1 33 GLN HE21 H 2.683 -7.108 3.300 1.00 . A A . 33 GLN HE21 1 1
5 4623 1 1 33 GLN HE22 H 3.990 -7.328 2.192 1.00 . A A . 33 GLN HE22 1 1
5 4624 1 1 33 GLN HG2 H 3.870 -6.288 5.792 1.00 . A A . 33 GLN HG2 1 1
5 4625 1 1 33 GLN HG3 H 2.687 -5.413 4.824 1.00 . A A . 33 GLN HG3 1 1
5 4626 1 1 33 GLN N N 4.877 -1.891 4.913 1.00 . A A . 33 GLN N 1 1
5 4627 1 1 33 GLN NE2 N 3.601 -6.932 2.997 1.00 . A A . 33 GLN NE2 1 1
5 4628 1 1 33 GLN O O 1.991 -2.473 5.496 1.00 . A A . 33 GLN O 1 1
5 4629 1 1 33 GLN OE1 O 5.524 -5.899 3.423 1.00 . A A . 33 GLN OE1 1 1
5 4630 1 1 34 ILE C C -0.304 -3.433 3.806 1.00 . A A . 34 ILE C 1 1
5 4631 1 1 34 ILE CA C 0.588 -2.399 3.093 1.00 . A A . 34 ILE CA 1 1
5 4632 1 1 34 ILE CB C 0.178 -2.335 1.596 1.00 . A A . 34 ILE CB 1 1
5 4633 1 1 34 ILE CD1 C 0.706 -1.203 -0.640 1.00 . A A . 34 ILE CD1 1 1
5 4634 1 1 34 ILE CG1 C 0.985 -1.259 0.849 1.00 . A A . 34 ILE CG1 1 1
5 4635 1 1 34 ILE CG2 C -1.323 -2.066 1.465 1.00 . A A . 34 ILE CG2 1 1
5 4636 1 1 34 ILE H H 2.547 -2.931 2.462 1.00 . A A . 34 ILE H 1 1
5 4637 1 1 34 ILE HA H 0.418 -1.425 3.530 1.00 . A A . 34 ILE HA 1 1
5 4638 1 1 34 ILE HB H 0.383 -3.300 1.150 1.00 . A A . 34 ILE HB 1 1
5 4639 1 1 34 ILE HD11 H -0.336 -0.969 -0.803 1.00 . A A . 34 ILE HD11 1 1
5 4640 1 1 34 ILE HD12 H 0.931 -2.162 -1.085 1.00 . A A . 34 ILE HD12 1 1
5 4641 1 1 34 ILE HD13 H 1.322 -0.442 -1.096 1.00 . A A . 34 ILE HD13 1 1
5 4642 1 1 34 ILE HG12 H 0.751 -0.288 1.262 1.00 . A A . 34 ILE HG12 1 1
5 4643 1 1 34 ILE HG13 H 2.039 -1.453 0.982 1.00 . A A . 34 ILE HG13 1 1
5 4644 1 1 34 ILE HG21 H -1.586 -1.962 0.423 1.00 . A A . 34 ILE HG21 1 1
5 4645 1 1 34 ILE HG22 H -1.576 -1.154 1.990 1.00 . A A . 34 ILE HG22 1 1
5 4646 1 1 34 ILE HG23 H -1.878 -2.890 1.893 1.00 . A A . 34 ILE HG23 1 1
5 4647 1 1 34 ILE N N 2.013 -2.718 3.255 1.00 . A A . 34 ILE N 1 1
5 4648 1 1 34 ILE O O -0.258 -4.626 3.494 1.00 . A A . 34 ILE O 1 1
5 4649 1 1 35 PRO C C -3.322 -4.159 4.670 1.00 . A A . 35 PRO C 1 1
5 4650 1 1 35 PRO CA C -2.050 -3.878 5.487 1.00 . A A . 35 PRO CA 1 1
5 4651 1 1 35 PRO CB C -2.371 -3.085 6.759 1.00 . A A . 35 PRO CB 1 1
5 4652 1 1 35 PRO CD C -1.225 -1.593 5.260 1.00 . A A . 35 PRO CD 1 1
5 4653 1 1 35 PRO CG C -2.292 -1.657 6.330 1.00 . A A . 35 PRO CG 1 1
5 4654 1 1 35 PRO HA H -1.575 -4.815 5.749 1.00 . A A . 35 PRO HA 1 1
5 4655 1 1 35 PRO HB2 H -3.360 -3.343 7.116 1.00 . A A . 35 PRO HB2 1 1
5 4656 1 1 35 PRO HB3 H -1.638 -3.308 7.522 1.00 . A A . 35 PRO HB3 1 1
5 4657 1 1 35 PRO HD2 H -1.532 -0.933 4.460 1.00 . A A . 35 PRO HD2 1 1
5 4658 1 1 35 PRO HD3 H -0.285 -1.265 5.677 1.00 . A A . 35 PRO HD3 1 1
5 4659 1 1 35 PRO HG2 H -3.246 -1.346 5.929 1.00 . A A . 35 PRO HG2 1 1
5 4660 1 1 35 PRO HG3 H -2.024 -1.031 7.169 1.00 . A A . 35 PRO HG3 1 1
5 4661 1 1 35 PRO N N -1.126 -2.989 4.777 1.00 . A A . 35 PRO N 1 1
5 4662 1 1 35 PRO O O -4.125 -3.258 4.425 1.00 . A A . 35 PRO O 1 1
5 4663 1 1 36 GLU C C -5.988 -5.553 4.202 1.00 . A A . 36 GLU C 1 1
5 4664 1 1 36 GLU CA C -4.667 -5.799 3.445 1.00 . A A . 36 GLU CA 1 1
5 4665 1 1 36 GLU CB C -4.548 -7.275 3.036 1.00 . A A . 36 GLU CB 1 1
5 4666 1 1 36 GLU CD C -5.455 -9.183 1.628 1.00 . A A . 36 GLU CD 1 1
5 4667 1 1 36 GLU CG C -5.583 -7.717 2.004 1.00 . A A . 36 GLU CG 1 1
5 4668 1 1 36 GLU H H -2.833 -6.086 4.481 1.00 . A A . 36 GLU H 1 1
5 4669 1 1 36 GLU HA H -4.665 -5.188 2.554 1.00 . A A . 36 GLU HA 1 1
5 4670 1 1 36 GLU HB2 H -3.562 -7.442 2.618 1.00 . A A . 36 GLU HB2 1 1
5 4671 1 1 36 GLU HB3 H -4.662 -7.891 3.917 1.00 . A A . 36 GLU HB3 1 1
5 4672 1 1 36 GLU HG2 H -6.571 -7.550 2.412 1.00 . A A . 36 GLU HG2 1 1
5 4673 1 1 36 GLU HG3 H -5.460 -7.116 1.112 1.00 . A A . 36 GLU HG3 1 1
5 4674 1 1 36 GLU N N -3.502 -5.407 4.251 1.00 . A A . 36 GLU N 1 1
5 4675 1 1 36 GLU O O -7.071 -5.562 3.613 1.00 . A A . 36 GLU O 1 1
5 4676 1 1 36 GLU OE1 O -4.577 -9.516 0.803 1.00 . A A . 36 GLU OE1 1 1
5 4677 1 1 36 GLU OE2 O -6.230 -10.010 2.155 1.00 . A A . 36 GLU OE2 1 1
5 4678 1 1 37 ASP C C -7.559 -3.569 6.013 1.00 . A A . 37 ASP C 1 1
5 4679 1 1 37 ASP CA C -7.042 -4.986 6.339 1.00 . A A . 37 ASP CA 1 1
5 4680 1 1 37 ASP CB C -6.658 -5.094 7.812 1.00 . A A . 37 ASP CB 1 1
5 4681 1 1 37 ASP CG C -6.099 -6.468 8.137 1.00 . A A . 37 ASP CG 1 1
5 4682 1 1 37 ASP H H -5.010 -5.446 5.943 1.00 . A A . 37 ASP H 1 1
5 4683 1 1 37 ASP HA H -7.828 -5.700 6.132 1.00 . A A . 37 ASP HA 1 1
5 4684 1 1 37 ASP HB2 H -5.908 -4.347 8.043 1.00 . A A . 37 ASP HB2 1 1
5 4685 1 1 37 ASP HB3 H -7.533 -4.920 8.423 1.00 . A A . 37 ASP HB3 1 1
5 4686 1 1 37 ASP N N -5.886 -5.341 5.512 1.00 . A A . 37 ASP N 1 1
5 4687 1 1 37 ASP O O -8.751 -3.285 6.150 1.00 . A A . 37 ASP O 1 1
5 4688 1 1 37 ASP OD1 O -4.883 -6.678 7.951 1.00 . A A . 37 ASP OD1 1 1
5 4689 1 1 37 ASP OD2 O -6.879 -7.347 8.558 1.00 . A A . 37 ASP OD2 1 1
5 4690 1 1 38 THR C C -7.004 -1.253 3.597 1.00 . A A . 38 THR C 1 1
5 4691 1 1 38 THR CA C -7.020 -1.334 5.128 1.00 . A A . 38 THR CA 1 1
5 4692 1 1 38 THR CB C -6.054 -0.253 5.678 1.00 . A A . 38 THR CB 1 1
5 4693 1 1 38 THR CG2 C -5.920 -0.356 7.195 1.00 . A A . 38 THR CG2 1 1
5 4694 1 1 38 THR H H -5.710 -2.956 5.551 1.00 . A A . 38 THR H 1 1
5 4695 1 1 38 THR HA H -8.019 -1.115 5.481 1.00 . A A . 38 THR HA 1 1
5 4696 1 1 38 THR HB H -6.447 0.722 5.433 1.00 . A A . 38 THR HB 1 1
5 4697 1 1 38 THR HG1 H -4.191 0.329 5.363 1.00 . A A . 38 THR HG1 1 1
5 4698 1 1 38 THR HG21 H -6.882 -0.182 7.654 1.00 . A A . 38 THR HG21 1 1
5 4699 1 1 38 THR HG22 H -5.214 0.386 7.547 1.00 . A A . 38 THR HG22 1 1
5 4700 1 1 38 THR HG23 H -5.566 -1.341 7.463 1.00 . A A . 38 THR HG23 1 1
5 4701 1 1 38 THR N N -6.652 -2.690 5.576 1.00 . A A . 38 THR N 1 1
5 4702 1 1 38 THR O O -7.991 -0.870 2.968 1.00 . A A . 38 THR O 1 1
5 4703 1 1 38 THR OG1 O -4.760 -0.393 5.073 1.00 . A A . 38 THR OG1 1 1
5 4704 1 1 39 GLY C C -4.711 -0.576 1.066 1.00 . A A . 39 GLY C 1 1
5 4705 1 1 39 GLY CA C -5.716 -1.614 1.556 1.00 . A A . 39 GLY CA 1 1
5 4706 1 1 39 GLY H H -5.113 -1.899 3.570 1.00 . A A . 39 GLY H 1 1
5 4707 1 1 39 GLY HA2 H -5.385 -2.591 1.237 1.00 . A A . 39 GLY HA2 1 1
5 4708 1 1 39 GLY HA3 H -6.676 -1.410 1.102 1.00 . A A . 39 GLY HA3 1 1
5 4709 1 1 39 GLY N N -5.867 -1.625 3.008 1.00 . A A . 39 GLY N 1 1
5 4710 1 1 39 GLY O O -4.473 -0.459 -0.136 1.00 . A A . 39 GLY O 1 1
5 4711 1 1 40 TRP C C -2.369 1.741 2.855 1.00 . A A . 40 TRP C 1 1
5 4712 1 1 40 TRP CA C -3.172 1.245 1.639 1.00 . A A . 40 TRP CA 1 1
5 4713 1 1 40 TRP CB C -3.926 2.425 1.001 1.00 . A A . 40 TRP CB 1 1
5 4714 1 1 40 TRP CD1 C -6.369 2.591 1.789 1.00 . A A . 40 TRP CD1 1 1
5 4715 1 1 40 TRP CD2 C -4.958 3.937 2.892 1.00 . A A . 40 TRP CD2 1 1
5 4716 1 1 40 TRP CE2 C -6.253 4.116 3.413 1.00 . A A . 40 TRP CE2 1 1
5 4717 1 1 40 TRP CE3 C -3.907 4.683 3.432 1.00 . A A . 40 TRP CE3 1 1
5 4718 1 1 40 TRP CG C -5.051 2.953 1.851 1.00 . A A . 40 TRP CG 1 1
5 4719 1 1 40 TRP CH2 C -5.474 5.724 4.960 1.00 . A A . 40 TRP CH2 1 1
5 4720 1 1 40 TRP CZ2 C -6.522 5.007 4.451 1.00 . A A . 40 TRP CZ2 1 1
5 4721 1 1 40 TRP CZ3 C -4.176 5.567 4.459 1.00 . A A . 40 TRP CZ3 1 1
5 4722 1 1 40 TRP H H -4.313 0.010 2.944 1.00 . A A . 40 TRP H 1 1
5 4723 1 1 40 TRP HA H -2.477 0.843 0.914 1.00 . A A . 40 TRP HA 1 1
5 4724 1 1 40 TRP HB2 H -3.233 3.236 0.822 1.00 . A A . 40 TRP HB2 1 1
5 4725 1 1 40 TRP HB3 H -4.343 2.105 0.056 1.00 . A A . 40 TRP HB3 1 1
5 4726 1 1 40 TRP HD1 H -6.768 1.863 1.098 1.00 . A A . 40 TRP HD1 1 1
5 4727 1 1 40 TRP HE1 H -8.060 3.196 2.878 1.00 . A A . 40 TRP HE1 1 1
5 4728 1 1 40 TRP HE3 H -2.897 4.580 3.059 1.00 . A A . 40 TRP HE3 1 1
5 4729 1 1 40 TRP HH2 H -5.638 6.430 5.764 1.00 . A A . 40 TRP HH2 1 1
5 4730 1 1 40 TRP HZ2 H -7.518 5.140 4.848 1.00 . A A . 40 TRP HZ2 1 1
5 4731 1 1 40 TRP HZ3 H -3.375 6.152 4.887 1.00 . A A . 40 TRP HZ3 1 1
5 4732 1 1 40 TRP N N -4.114 0.175 1.996 1.00 . A A . 40 TRP N 1 1
5 4733 1 1 40 TRP NE1 N -7.095 3.284 2.727 1.00 . A A . 40 TRP NE1 1 1
5 4734 1 1 40 TRP O O -2.751 1.508 4.005 1.00 . A A . 40 TRP O 1 1
5 4735 1 1 41 VAL C C 0.318 4.263 3.090 1.00 . A A . 41 VAL C 1 1
5 4736 1 1 41 VAL CA C -0.455 3.060 3.649 1.00 . A A . 41 VAL CA 1 1
5 4737 1 1 41 VAL CB C 0.534 2.054 4.303 1.00 . A A . 41 VAL CB 1 1
5 4738 1 1 41 VAL CG1 C 1.531 1.516 3.279 1.00 . A A . 41 VAL CG1 1 1
5 4739 1 1 41 VAL CG2 C 1.261 2.698 5.485 1.00 . A A . 41 VAL CG2 1 1
5 4740 1 1 41 VAL H H -0.961 2.524 1.654 1.00 . A A . 41 VAL H 1 1
5 4741 1 1 41 VAL HA H -1.137 3.411 4.415 1.00 . A A . 41 VAL HA 1 1
5 4742 1 1 41 VAL HB H -0.039 1.217 4.678 1.00 . A A . 41 VAL HB 1 1
5 4743 1 1 41 VAL HG11 H 2.193 0.804 3.754 1.00 . A A . 41 VAL HG11 1 1
5 4744 1 1 41 VAL HG12 H 2.113 2.331 2.874 1.00 . A A . 41 VAL HG12 1 1
5 4745 1 1 41 VAL HG13 H 0.995 1.027 2.479 1.00 . A A . 41 VAL HG13 1 1
5 4746 1 1 41 VAL HG21 H 1.836 3.546 5.141 1.00 . A A . 41 VAL HG21 1 1
5 4747 1 1 41 VAL HG22 H 1.924 1.974 5.939 1.00 . A A . 41 VAL HG22 1 1
5 4748 1 1 41 VAL HG23 H 0.537 3.030 6.215 1.00 . A A . 41 VAL HG23 1 1
5 4749 1 1 41 VAL N N -1.257 2.433 2.592 1.00 . A A . 41 VAL N 1 1
5 4750 1 1 41 VAL O O 0.919 4.182 2.018 1.00 . A A . 41 VAL O 1 1
5 4751 1 1 42 GLU C C 2.176 6.954 4.206 1.00 . A A . 42 GLU C 1 1
5 4752 1 1 42 GLU CA C 0.963 6.606 3.336 1.00 . A A . 42 GLU CA 1 1
5 4753 1 1 42 GLU CB C -0.008 7.808 3.317 1.00 . A A . 42 GLU CB 1 1
5 4754 1 1 42 GLU CD C -1.383 7.583 5.466 1.00 . A A . 42 GLU CD 1 1
5 4755 1 1 42 GLU CG C -0.351 8.394 4.694 1.00 . A A . 42 GLU CG 1 1
5 4756 1 1 42 GLU H H -0.194 5.401 4.653 1.00 . A A . 42 GLU H 1 1
5 4757 1 1 42 GLU HA H 1.306 6.427 2.327 1.00 . A A . 42 GLU HA 1 1
5 4758 1 1 42 GLU HB2 H 0.433 8.594 2.722 1.00 . A A . 42 GLU HB2 1 1
5 4759 1 1 42 GLU HB3 H -0.930 7.496 2.845 1.00 . A A . 42 GLU HB3 1 1
5 4760 1 1 42 GLU HG2 H 0.552 8.443 5.286 1.00 . A A . 42 GLU HG2 1 1
5 4761 1 1 42 GLU HG3 H -0.733 9.396 4.555 1.00 . A A . 42 GLU HG3 1 1
5 4762 1 1 42 GLU N N 0.288 5.388 3.801 1.00 . A A . 42 GLU N 1 1
5 4763 1 1 42 GLU O O 2.200 6.672 5.407 1.00 . A A . 42 GLU O 1 1
5 4764 1 1 42 GLU OE1 O -1.041 6.501 5.978 1.00 . A A . 42 GLU OE1 1 1
5 4765 1 1 42 GLU OE2 O -2.546 8.036 5.573 1.00 . A A . 42 GLU OE2 1 1
5 4766 1 1 43 CYS C C 3.956 9.533 4.836 1.00 . A A . 43 CYS C 1 1
5 4767 1 1 43 CYS CA C 4.315 8.126 4.344 1.00 . A A . 43 CYS CA 1 1
5 4768 1 1 43 CYS CB C 5.581 8.183 3.480 1.00 . A A . 43 CYS CB 1 1
5 4769 1 1 43 CYS H H 3.172 7.650 2.613 1.00 . A A . 43 CYS H 1 1
5 4770 1 1 43 CYS HA H 4.497 7.486 5.198 1.00 . A A . 43 CYS HA 1 1
5 4771 1 1 43 CYS HB2 H 5.818 7.191 3.128 1.00 . A A . 43 CYS HB2 1 1
5 4772 1 1 43 CYS HB3 H 5.399 8.824 2.628 1.00 . A A . 43 CYS HB3 1 1
5 4773 1 1 43 CYS HG H 7.471 7.882 5.180 1.00 . A A . 43 CYS HG 1 1
5 4774 1 1 43 CYS N N 3.186 7.568 3.593 1.00 . A A . 43 CYS N 1 1
5 4775 1 1 43 CYS O O 3.889 10.476 4.041 1.00 . A A . 43 CYS O 1 1
5 4776 1 1 43 CYS SG S 7.041 8.822 4.345 1.00 . A A . 43 CYS SG 1 1
5 4777 1 1 44 PRO C C 4.205 12.147 6.564 1.00 . A A . 44 PRO C 1 1
5 4778 1 1 44 PRO CA C 3.219 10.974 6.716 1.00 . A A . 44 PRO CA 1 1
5 4779 1 1 44 PRO CB C 2.996 10.639 8.202 1.00 . A A . 44 PRO CB 1 1
5 4780 1 1 44 PRO CD C 3.932 8.684 7.200 1.00 . A A . 44 PRO CD 1 1
5 4781 1 1 44 PRO CG C 3.901 9.484 8.472 1.00 . A A . 44 PRO CG 1 1
5 4782 1 1 44 PRO HA H 2.273 11.251 6.265 1.00 . A A . 44 PRO HA 1 1
5 4783 1 1 44 PRO HB2 H 3.249 11.492 8.816 1.00 . A A . 44 PRO HB2 1 1
5 4784 1 1 44 PRO HB3 H 1.962 10.370 8.364 1.00 . A A . 44 PRO HB3 1 1
5 4785 1 1 44 PRO HD2 H 4.891 8.198 7.080 1.00 . A A . 44 PRO HD2 1 1
5 4786 1 1 44 PRO HD3 H 3.135 7.954 7.191 1.00 . A A . 44 PRO HD3 1 1
5 4787 1 1 44 PRO HG2 H 4.894 9.842 8.715 1.00 . A A . 44 PRO HG2 1 1
5 4788 1 1 44 PRO HG3 H 3.509 8.888 9.282 1.00 . A A . 44 PRO HG3 1 1
5 4789 1 1 44 PRO N N 3.723 9.705 6.153 1.00 . A A . 44 PRO N 1 1
5 4790 1 1 44 PRO O O 3.853 13.301 6.823 1.00 . A A . 44 PRO O 1 1
5 4791 1 1 45 TYR C C 6.421 13.551 4.622 1.00 . A A . 45 TYR C 1 1
5 4792 1 1 45 TYR CA C 6.472 12.873 6.002 1.00 . A A . 45 TYR CA 1 1
5 4793 1 1 45 TYR CB C 7.855 12.254 6.248 1.00 . A A . 45 TYR CB 1 1
5 4794 1 1 45 TYR CD1 C 7.544 10.252 7.769 1.00 . A A . 45 TYR CD1 1 1
5 4795 1 1 45 TYR CD2 C 8.534 12.217 8.691 1.00 . A A . 45 TYR CD2 1 1
5 4796 1 1 45 TYR CE1 C 7.653 9.617 8.991 1.00 . A A . 45 TYR CE1 1 1
5 4797 1 1 45 TYR CE2 C 8.644 11.586 9.915 1.00 . A A . 45 TYR CE2 1 1
5 4798 1 1 45 TYR CG C 7.980 11.561 7.596 1.00 . A A . 45 TYR CG 1 1
5 4799 1 1 45 TYR CZ C 8.205 10.286 10.059 1.00 . A A . 45 TYR CZ 1 1
5 4800 1 1 45 TYR H H 5.640 10.922 5.907 1.00 . A A . 45 TYR H 1 1
5 4801 1 1 45 TYR HA H 6.293 13.627 6.758 1.00 . A A . 45 TYR HA 1 1
5 4802 1 1 45 TYR HB2 H 8.055 11.521 5.479 1.00 . A A . 45 TYR HB2 1 1
5 4803 1 1 45 TYR HB3 H 8.605 13.032 6.199 1.00 . A A . 45 TYR HB3 1 1
5 4804 1 1 45 TYR HD1 H 7.113 9.727 6.928 1.00 . A A . 45 TYR HD1 1 1
5 4805 1 1 45 TYR HD2 H 8.879 13.236 8.577 1.00 . A A . 45 TYR HD2 1 1
5 4806 1 1 45 TYR HE1 H 7.311 8.600 9.102 1.00 . A A . 45 TYR HE1 1 1
5 4807 1 1 45 TYR HE2 H 9.075 12.113 10.754 1.00 . A A . 45 TYR HE2 1 1
5 4808 1 1 45 TYR HH H 8.205 10.295 11.983 1.00 . A A . 45 TYR HH 1 1
5 4809 1 1 45 TYR N N 5.431 11.851 6.139 1.00 . A A . 45 TYR N 1 1
5 4810 1 1 45 TYR O O 5.720 14.546 4.439 1.00 . A A . 45 TYR O 1 1
5 4811 1 1 45 TYR OH O 8.321 9.651 11.274 1.00 . A A . 45 TYR OH 1 1
5 4812 1 1 46 CYS C C 7.466 12.463 1.246 1.00 . A A . 46 CYS C 1 1
5 4813 1 1 46 CYS CA C 7.171 13.549 2.286 1.00 . A A . 46 CYS CA 1 1
5 4814 1 1 46 CYS CB C 8.208 14.675 2.162 1.00 . A A . 46 CYS CB 1 1
5 4815 1 1 46 CYS H H 7.681 12.200 3.848 1.00 . A A . 46 CYS H 1 1
5 4816 1 1 46 CYS HA H 6.191 13.959 2.081 1.00 . A A . 46 CYS HA 1 1
5 4817 1 1 46 CYS HB2 H 9.178 14.293 2.448 1.00 . A A . 46 CYS HB2 1 1
5 4818 1 1 46 CYS HB3 H 8.250 15.006 1.132 1.00 . A A . 46 CYS HB3 1 1
5 4819 1 1 46 CYS HG H 8.937 16.920 3.126 1.00 . A A . 46 CYS HG 1 1
5 4820 1 1 46 CYS N N 7.147 12.997 3.649 1.00 . A A . 46 CYS N 1 1
5 4821 1 1 46 CYS O O 8.609 12.283 0.825 1.00 . A A . 46 CYS O 1 1
5 4822 1 1 46 CYS SG S 7.874 16.126 3.185 1.00 . A A . 46 CYS SG 1 1
5 4823 1 1 47 ASP C C 5.225 10.551 -0.956 1.00 . A A . 47 ASP C 1 1
5 4824 1 1 47 ASP CA C 6.558 10.700 -0.183 1.00 . A A . 47 ASP CA 1 1
5 4825 1 1 47 ASP CB C 7.000 9.372 0.457 1.00 . A A . 47 ASP CB 1 1
5 4826 1 1 47 ASP CG C 7.470 8.351 -0.564 1.00 . A A . 47 ASP CG 1 1
5 4827 1 1 47 ASP H H 5.557 11.875 1.268 1.00 . A A . 47 ASP H 1 1
5 4828 1 1 47 ASP HA H 7.321 11.025 -0.880 1.00 . A A . 47 ASP HA 1 1
5 4829 1 1 47 ASP HB2 H 7.812 9.567 1.141 1.00 . A A . 47 ASP HB2 1 1
5 4830 1 1 47 ASP HB3 H 6.172 8.949 1.007 1.00 . A A . 47 ASP HB3 1 1
5 4831 1 1 47 ASP N N 6.430 11.728 0.851 1.00 . A A . 47 ASP N 1 1
5 4832 1 1 47 ASP O O 5.005 11.246 -1.948 1.00 . A A . 47 ASP O 1 1
5 4833 1 1 47 ASP OD1 O 6.648 7.910 -1.383 1.00 . A A . 47 ASP OD1 1 1
5 4834 1 1 47 ASP OD2 O 8.661 7.978 -0.535 1.00 . A A . 47 ASP OD2 1 1
5 4835 1 1 48 CYS C C 2.186 8.409 -0.340 1.00 . A A . 48 CYS C 1 1
5 4836 1 1 48 CYS CA C 2.987 9.503 -1.068 1.00 . A A . 48 CYS CA 1 1
5 4837 1 1 48 CYS CB C 3.060 9.177 -2.569 1.00 . A A . 48 CYS CB 1 1
5 4838 1 1 48 CYS H H 4.592 9.083 0.258 1.00 . A A . 48 CYS H 1 1
5 4839 1 1 48 CYS HA H 2.468 10.443 -0.941 1.00 . A A . 48 CYS HA 1 1
5 4840 1 1 48 CYS HB2 H 2.057 9.133 -2.971 1.00 . A A . 48 CYS HB2 1 1
5 4841 1 1 48 CYS HB3 H 3.605 9.961 -3.073 1.00 . A A . 48 CYS HB3 1 1
5 4842 1 1 48 CYS HG H 4.887 7.460 -2.118 1.00 . A A . 48 CYS HG 1 1
5 4843 1 1 48 CYS N N 4.336 9.660 -0.488 1.00 . A A . 48 CYS N 1 1
5 4844 1 1 48 CYS O O 2.650 7.828 0.647 1.00 . A A . 48 CYS O 1 1
5 4845 1 1 48 CYS SG S 3.869 7.611 -2.958 1.00 . A A . 48 CYS SG 1 1
5 4846 1 1 49 LYS C C 0.033 5.889 -1.199 1.00 . A A . 49 LYS C 1 1
5 4847 1 1 49 LYS CA C 0.094 7.111 -0.270 1.00 . A A . 49 LYS CA 1 1
5 4848 1 1 49 LYS CB C -1.315 7.687 -0.062 1.00 . A A . 49 LYS CB 1 1
5 4849 1 1 49 LYS CD C -3.693 7.307 0.700 1.00 . A A . 49 LYS CD 1 1
5 4850 1 1 49 LYS CE C -3.621 8.326 1.835 1.00 . A A . 49 LYS CE 1 1
5 4851 1 1 49 LYS CG C -2.335 6.664 0.430 1.00 . A A . 49 LYS CG 1 1
5 4852 1 1 49 LYS H H 0.658 8.656 -1.600 1.00 . A A . 49 LYS H 1 1
5 4853 1 1 49 LYS HA H 0.494 6.806 0.688 1.00 . A A . 49 LYS HA 1 1
5 4854 1 1 49 LYS HB2 H -1.259 8.487 0.662 1.00 . A A . 49 LYS HB2 1 1
5 4855 1 1 49 LYS HB3 H -1.668 8.091 -1.001 1.00 . A A . 49 LYS HB3 1 1
5 4856 1 1 49 LYS HD2 H -4.030 7.807 -0.198 1.00 . A A . 49 LYS HD2 1 1
5 4857 1 1 49 LYS HD3 H -4.401 6.534 0.966 1.00 . A A . 49 LYS HD3 1 1
5 4858 1 1 49 LYS HE2 H -3.317 7.819 2.740 1.00 . A A . 49 LYS HE2 1 1
5 4859 1 1 49 LYS HE3 H -2.887 9.077 1.581 1.00 . A A . 49 LYS HE3 1 1
5 4860 1 1 49 LYS HG2 H -2.455 5.900 -0.326 1.00 . A A . 49 LYS HG2 1 1
5 4861 1 1 49 LYS HG3 H -1.968 6.215 1.342 1.00 . A A . 49 LYS HG3 1 1
5 4862 1 1 49 LYS HZ1 H -5.679 8.278 2.190 1.00 . A A . 49 LYS HZ1 1 1
5 4863 1 1 49 LYS HZ2 H -5.172 9.606 1.274 1.00 . A A . 49 LYS HZ2 1 1
5 4864 1 1 49 LYS HZ3 H -4.885 9.570 2.935 1.00 . A A . 49 LYS HZ3 1 1
5 4865 1 1 49 LYS N N 0.974 8.144 -0.829 1.00 . A A . 49 LYS N 1 1
5 4866 1 1 49 LYS NZ N -4.928 8.990 2.074 1.00 . A A . 49 LYS NZ 1 1
5 4867 1 1 49 LYS O O -0.390 5.994 -2.350 1.00 . A A . 49 LYS O 1 1
5 4868 1 1 50 TYR C C -0.669 2.615 -1.372 1.00 . A A . 50 TYR C 1 1
5 4869 1 1 50 TYR CA C 0.552 3.527 -1.514 1.00 . A A . 50 TYR CA 1 1
5 4870 1 1 50 TYR CB C 1.833 2.776 -1.144 1.00 . A A . 50 TYR CB 1 1
5 4871 1 1 50 TYR CD1 C 3.608 4.543 -0.728 1.00 . A A . 50 TYR CD1 1 1
5 4872 1 1 50 TYR CD2 C 3.763 3.228 -2.707 1.00 . A A . 50 TYR CD2 1 1
5 4873 1 1 50 TYR CE1 C 4.752 5.228 -1.092 1.00 . A A . 50 TYR CE1 1 1
5 4874 1 1 50 TYR CE2 C 4.905 3.903 -3.075 1.00 . A A . 50 TYR CE2 1 1
5 4875 1 1 50 TYR CG C 3.095 3.528 -1.530 1.00 . A A . 50 TYR CG 1 1
5 4876 1 1 50 TYR CZ C 5.395 4.902 -2.270 1.00 . A A . 50 TYR CZ 1 1
5 4877 1 1 50 TYR H H 0.639 4.670 0.266 1.00 . A A . 50 TYR H 1 1
5 4878 1 1 50 TYR HA H 0.627 3.841 -2.546 1.00 . A A . 50 TYR HA 1 1
5 4879 1 1 50 TYR HB2 H 1.854 2.613 -0.076 1.00 . A A . 50 TYR HB2 1 1
5 4880 1 1 50 TYR HB3 H 1.847 1.819 -1.647 1.00 . A A . 50 TYR HB3 1 1
5 4881 1 1 50 TYR HD1 H 3.102 4.790 0.194 1.00 . A A . 50 TYR HD1 1 1
5 4882 1 1 50 TYR HD2 H 3.381 2.446 -3.344 1.00 . A A . 50 TYR HD2 1 1
5 4883 1 1 50 TYR HE1 H 5.137 6.012 -0.458 1.00 . A A . 50 TYR HE1 1 1
5 4884 1 1 50 TYR HE2 H 5.409 3.647 -3.998 1.00 . A A . 50 TYR HE2 1 1
5 4885 1 1 50 TYR HH H 6.932 6.000 -1.878 1.00 . A A . 50 TYR HH 1 1
5 4886 1 1 50 TYR N N 0.432 4.729 -0.692 1.00 . A A . 50 TYR N 1 1
5 4887 1 1 50 TYR O O -0.878 1.991 -0.333 1.00 . A A . 50 TYR O 1 1
5 4888 1 1 50 TYR OH O 6.534 5.576 -2.648 1.00 . A A . 50 TYR OH 1 1
5 4889 1 1 51 VAL C C -2.372 0.359 -3.116 1.00 . A A . 51 VAL C 1 1
5 4890 1 1 51 VAL CA C -2.676 1.718 -2.462 1.00 . A A . 51 VAL CA 1 1
5 4891 1 1 51 VAL CB C -3.829 2.413 -3.234 1.00 . A A . 51 VAL CB 1 1
5 4892 1 1 51 VAL CG1 C -5.061 1.512 -3.306 1.00 . A A . 51 VAL CG1 1 1
5 4893 1 1 51 VAL CG2 C -4.178 3.753 -2.584 1.00 . A A . 51 VAL CG2 1 1
5 4894 1 1 51 VAL H H -1.271 3.130 -3.205 1.00 . A A . 51 VAL H 1 1
5 4895 1 1 51 VAL HA H -3.002 1.550 -1.444 1.00 . A A . 51 VAL HA 1 1
5 4896 1 1 51 VAL HB H -3.493 2.605 -4.245 1.00 . A A . 51 VAL HB 1 1
5 4897 1 1 51 VAL HG11 H -4.816 0.611 -3.848 1.00 . A A . 51 VAL HG11 1 1
5 4898 1 1 51 VAL HG12 H -5.861 2.031 -3.813 1.00 . A A . 51 VAL HG12 1 1
5 4899 1 1 51 VAL HG13 H -5.377 1.255 -2.305 1.00 . A A . 51 VAL HG13 1 1
5 4900 1 1 51 VAL HG21 H -4.944 4.248 -3.165 1.00 . A A . 51 VAL HG21 1 1
5 4901 1 1 51 VAL HG22 H -3.298 4.376 -2.546 1.00 . A A . 51 VAL HG22 1 1
5 4902 1 1 51 VAL HG23 H -4.542 3.584 -1.580 1.00 . A A . 51 VAL HG23 1 1
5 4903 1 1 51 VAL N N -1.481 2.569 -2.424 1.00 . A A . 51 VAL N 1 1
5 4904 1 1 51 VAL O O -1.726 0.288 -4.164 1.00 . A A . 51 VAL O 1 1
5 4905 1 1 52 LEU C C -3.547 -2.426 -4.154 1.00 . A A . 52 LEU C 1 1
5 4906 1 1 52 LEU CA C -2.603 -2.076 -2.993 1.00 . A A . 52 LEU CA 1 1
5 4907 1 1 52 LEU CB C -2.755 -3.099 -1.858 1.00 . A A . 52 LEU CB 1 1
5 4908 1 1 52 LEU CD1 C -1.087 -4.740 -2.817 1.00 . A A . 52 LEU CD1 1 1
5 4909 1 1 52 LEU CD2 C -2.710 -5.490 -1.045 1.00 . A A . 52 LEU CD2 1 1
5 4910 1 1 52 LEU CG C -2.495 -4.565 -2.247 1.00 . A A . 52 LEU CG 1 1
5 4911 1 1 52 LEU H H -3.370 -0.603 -1.673 1.00 . A A . 52 LEU H 1 1
5 4912 1 1 52 LEU HA H -1.582 -2.112 -3.355 1.00 . A A . 52 LEU HA 1 1
5 4913 1 1 52 LEU HB2 H -2.065 -2.830 -1.072 1.00 . A A . 52 LEU HB2 1 1
5 4914 1 1 52 LEU HB3 H -3.762 -3.023 -1.470 1.00 . A A . 52 LEU HB3 1 1
5 4915 1 1 52 LEU HD11 H -0.356 -4.436 -2.080 1.00 . A A . 52 LEU HD11 1 1
5 4916 1 1 52 LEU HD12 H -0.976 -4.135 -3.704 1.00 . A A . 52 LEU HD12 1 1
5 4917 1 1 52 LEU HD13 H -0.926 -5.779 -3.072 1.00 . A A . 52 LEU HD13 1 1
5 4918 1 1 52 LEU HD21 H -2.024 -5.221 -0.254 1.00 . A A . 52 LEU HD21 1 1
5 4919 1 1 52 LEU HD22 H -2.533 -6.514 -1.340 1.00 . A A . 52 LEU HD22 1 1
5 4920 1 1 52 LEU HD23 H -3.725 -5.391 -0.689 1.00 . A A . 52 LEU HD23 1 1
5 4921 1 1 52 LEU HG H -3.197 -4.853 -3.015 1.00 . A A . 52 LEU HG 1 1
5 4922 1 1 52 LEU N N -2.844 -0.721 -2.490 1.00 . A A . 52 LEU N 1 1
5 4923 1 1 52 LEU O O -4.770 -2.411 -4.011 1.00 . A A . 52 LEU O 1 1
5 4924 1 1 53 LYS C C -4.216 -4.544 -6.422 1.00 . A A . 53 LYS C 1 1
5 4925 1 1 53 LYS CA C -3.700 -3.100 -6.507 1.00 . A A . 53 LYS CA 1 1
5 4926 1 1 53 LYS CB C -2.781 -2.926 -7.724 1.00 . A A . 53 LYS CB 1 1
5 4927 1 1 53 LYS CD C -2.519 -2.643 -10.206 1.00 . A A . 53 LYS CD 1 1
5 4928 1 1 53 LYS CE C -3.182 -2.699 -11.575 1.00 . A A . 53 LYS CE 1 1
5 4929 1 1 53 LYS CG C -3.471 -3.041 -9.080 1.00 . A A . 53 LYS CG 1 1
5 4930 1 1 53 LYS H H -1.978 -2.716 -5.339 1.00 . A A . 53 LYS H 1 1
5 4931 1 1 53 LYS HA H -4.541 -2.428 -6.601 1.00 . A A . 53 LYS HA 1 1
5 4932 1 1 53 LYS HB2 H -2.318 -1.952 -7.663 1.00 . A A . 53 LYS HB2 1 1
5 4933 1 1 53 LYS HB3 H -2.004 -3.679 -7.677 1.00 . A A . 53 LYS HB3 1 1
5 4934 1 1 53 LYS HD2 H -2.173 -1.633 -10.032 1.00 . A A . 53 LYS HD2 1 1
5 4935 1 1 53 LYS HD3 H -1.673 -3.315 -10.202 1.00 . A A . 53 LYS HD3 1 1
5 4936 1 1 53 LYS HE2 H -3.508 -3.709 -11.766 1.00 . A A . 53 LYS HE2 1 1
5 4937 1 1 53 LYS HE3 H -4.036 -2.037 -11.579 1.00 . A A . 53 LYS HE3 1 1
5 4938 1 1 53 LYS HG2 H -3.788 -4.064 -9.229 1.00 . A A . 53 LYS HG2 1 1
5 4939 1 1 53 LYS HG3 H -4.331 -2.387 -9.094 1.00 . A A . 53 LYS HG3 1 1
5 4940 1 1 53 LYS HZ1 H -2.690 -2.407 -13.583 1.00 . A A . 53 LYS HZ1 1 1
5 4941 1 1 53 LYS HZ2 H -1.376 -2.850 -12.612 1.00 . A A . 53 LYS HZ2 1 1
5 4942 1 1 53 LYS HZ3 H -1.989 -1.279 -12.534 1.00 . A A . 53 LYS HZ3 1 1
5 4943 1 1 53 LYS N N -2.956 -2.738 -5.299 1.00 . A A . 53 LYS N 1 1
5 4944 1 1 53 LYS NZ N -2.245 -2.281 -12.651 1.00 . A A . 53 LYS NZ 1 1
5 4945 1 1 53 LYS O O -3.433 -5.494 -6.346 1.00 . A A . 53 LYS O 1 1
5 4946 1 1 54 GLY C C -6.393 -6.288 -4.765 1.00 . A A . 54 GLY C 1 1
5 4947 1 1 54 GLY CA C -6.133 -6.020 -6.243 1.00 . A A . 54 GLY CA 1 1
5 4948 1 1 54 GLY H H -6.113 -3.934 -6.623 1.00 . A A . 54 GLY H 1 1
5 4949 1 1 54 GLY HA2 H -7.068 -6.069 -6.781 1.00 . A A . 54 GLY HA2 1 1
5 4950 1 1 54 GLY HA3 H -5.467 -6.781 -6.627 1.00 . A A . 54 GLY HA3 1 1
5 4951 1 1 54 GLY N N -5.535 -4.709 -6.454 1.00 . A A . 54 GLY N 1 1
5 4952 1 1 54 GLY O O -5.935 -7.294 -4.209 1.00 . A A . 54 GLY O 1 1
5 4953 1 1 55 SER C C -8.765 -4.787 -2.359 1.00 . A A . 55 SER C 1 1
5 4954 1 1 55 SER CA C -7.404 -5.431 -2.692 1.00 . A A . 55 SER CA 1 1
5 4955 1 1 55 SER CB C -6.272 -4.713 -1.937 1.00 . A A . 55 SER CB 1 1
5 4956 1 1 55 SER H H -7.526 -4.647 -4.663 1.00 . A A . 55 SER H 1 1
5 4957 1 1 55 SER HA H -7.430 -6.469 -2.390 1.00 . A A . 55 SER HA 1 1
5 4958 1 1 55 SER HB2 H -5.323 -5.135 -2.230 1.00 . A A . 55 SER HB2 1 1
5 4959 1 1 55 SER HB3 H -6.286 -3.661 -2.186 1.00 . A A . 55 SER HB3 1 1
5 4960 1 1 55 SER HG H -5.642 -5.313 -0.175 1.00 . A A . 55 SER HG 1 1
5 4961 1 1 55 SER N N -7.138 -5.382 -4.136 1.00 . A A . 55 SER N 1 1
5 4962 1 1 55 SER O O -9.689 -4.808 -3.173 1.00 . A A . 55 SER O 1 1
5 4963 1 1 55 SER OG O -6.409 -4.849 -0.527 1.00 . A A . 55 SER OG 1 1
5 4964 1 1 56 LYS C C -10.156 -2.083 -0.798 1.00 . A A . 56 LYS C 1 1
5 4965 1 1 56 LYS CA C -10.157 -3.625 -0.703 1.00 . A A . 56 LYS CA 1 1
5 4966 1 1 56 LYS CB C -10.437 -4.045 0.744 1.00 . A A . 56 LYS CB 1 1
5 4967 1 1 56 LYS CD C -9.725 -3.936 3.170 1.00 . A A . 56 LYS CD 1 1
5 4968 1 1 56 LYS CE C -10.888 -3.063 3.634 1.00 . A A . 56 LYS CE 1 1
5 4969 1 1 56 LYS CG C -9.334 -3.651 1.723 1.00 . A A . 56 LYS CG 1 1
5 4970 1 1 56 LYS H H -8.124 -4.225 -0.548 1.00 . A A . 56 LYS H 1 1
5 4971 1 1 56 LYS HA H -10.950 -4.006 -1.331 1.00 . A A . 56 LYS HA 1 1
5 4972 1 1 56 LYS HB2 H -11.361 -3.586 1.067 1.00 . A A . 56 LYS HB2 1 1
5 4973 1 1 56 LYS HB3 H -10.552 -5.118 0.776 1.00 . A A . 56 LYS HB3 1 1
5 4974 1 1 56 LYS HD2 H -10.014 -4.973 3.256 1.00 . A A . 56 LYS HD2 1 1
5 4975 1 1 56 LYS HD3 H -8.871 -3.748 3.807 1.00 . A A . 56 LYS HD3 1 1
5 4976 1 1 56 LYS HE2 H -10.611 -2.024 3.526 1.00 . A A . 56 LYS HE2 1 1
5 4977 1 1 56 LYS HE3 H -11.748 -3.271 3.015 1.00 . A A . 56 LYS HE3 1 1
5 4978 1 1 56 LYS HG2 H -8.442 -4.213 1.486 1.00 . A A . 56 LYS HG2 1 1
5 4979 1 1 56 LYS HG3 H -9.133 -2.594 1.614 1.00 . A A . 56 LYS HG3 1 1
5 4980 1 1 56 LYS HZ1 H -10.404 -3.206 5.660 1.00 . A A . 56 LYS HZ1 1 1
5 4981 1 1 56 LYS HZ2 H -11.606 -4.288 5.165 1.00 . A A . 56 LYS HZ2 1 1
5 4982 1 1 56 LYS HZ3 H -11.972 -2.651 5.369 1.00 . A A . 56 LYS HZ3 1 1
5 4983 1 1 56 LYS N N -8.894 -4.226 -1.157 1.00 . A A . 56 LYS N 1 1
5 4984 1 1 56 LYS NZ N -11.241 -3.320 5.055 1.00 . A A . 56 LYS NZ 1 1
5 4985 1 1 56 LYS O O -10.941 -1.420 -0.113 1.00 . A A . 56 LYS O 1 1
5 4986 1 1 57 ALA C C -9.290 0.438 -3.179 1.00 . A A . 57 ALA C 1 1
5 4987 1 1 57 ALA CA C -9.176 -0.047 -1.732 1.00 . A A . 57 ALA CA 1 1
5 4988 1 1 57 ALA CB C -7.853 0.395 -1.118 1.00 . A A . 57 ALA CB 1 1
5 4989 1 1 57 ALA H H -8.786 -2.074 -2.270 1.00 . A A . 57 ALA H 1 1
5 4990 1 1 57 ALA HA H -9.979 0.395 -1.156 1.00 . A A . 57 ALA HA 1 1
5 4991 1 1 57 ALA HB1 H -7.806 0.073 -0.089 1.00 . A A . 57 ALA HB1 1 1
5 4992 1 1 57 ALA HB2 H -7.777 1.474 -1.162 1.00 . A A . 57 ALA HB2 1 1
5 4993 1 1 57 ALA HB3 H -7.035 -0.044 -1.670 1.00 . A A . 57 ALA HB3 1 1
5 4994 1 1 57 ALA N N -9.307 -1.511 -1.652 1.00 . A A . 57 ALA N 1 1
5 4995 1 1 57 ALA O O -9.809 1.525 -3.455 1.00 . A A . 57 ALA O 1 1
5 4996 1 1 58 ASP C C -10.280 -0.305 -6.096 1.00 . A A . 58 ASP C 1 1
5 4997 1 1 58 ASP CA C -8.858 -0.108 -5.523 1.00 . A A . 58 ASP CA 1 1
5 4998 1 1 58 ASP CB C -7.836 -1.003 -6.239 1.00 . A A . 58 ASP CB 1 1
5 4999 1 1 58 ASP CG C -8.025 -2.483 -5.934 1.00 . A A . 58 ASP CG 1 1
5 5000 1 1 58 ASP H H -8.395 -1.223 -3.795 1.00 . A A . 58 ASP H 1 1
5 5001 1 1 58 ASP HA H -8.572 0.924 -5.666 1.00 . A A . 58 ASP HA 1 1
5 5002 1 1 58 ASP HB2 H -7.936 -0.861 -7.295 1.00 . A A . 58 ASP HB2 1 1
5 5003 1 1 58 ASP HB3 H -6.840 -0.718 -5.935 1.00 . A A . 58 ASP HB3 1 1
5 5004 1 1 58 ASP N N -8.808 -0.387 -4.093 1.00 . A A . 58 ASP N 1 1
5 5005 1 1 58 ASP O O -10.544 -1.227 -6.875 1.00 . A A . 58 ASP O 1 1
5 5006 1 1 58 ASP OD1 O -8.112 -2.841 -4.744 1.00 . A A . 58 ASP OD1 1 1
5 5007 1 1 58 ASP OD2 O -8.065 -3.290 -6.886 1.00 . A A . 58 ASP OD2 1 1
5 5008 1 1 59 ALA C C -12.855 1.507 -7.297 1.00 . A A . 59 ALA C 1 1
5 5009 1 1 59 ALA CA C -12.591 0.520 -6.149 1.00 . A A . 59 ALA CA 1 1
5 5010 1 1 59 ALA CB C -13.517 0.807 -4.968 1.00 . A A . 59 ALA CB 1 1
5 5011 1 1 59 ALA H H -10.923 1.284 -5.077 1.00 . A A . 59 ALA H 1 1
5 5012 1 1 59 ALA HA H -12.794 -0.484 -6.499 1.00 . A A . 59 ALA HA 1 1
5 5013 1 1 59 ALA HB1 H -13.347 1.813 -4.611 1.00 . A A . 59 ALA HB1 1 1
5 5014 1 1 59 ALA HB2 H -13.315 0.104 -4.171 1.00 . A A . 59 ALA HB2 1 1
5 5015 1 1 59 ALA HB3 H -14.546 0.705 -5.283 1.00 . A A . 59 ALA HB3 1 1
5 5016 1 1 59 ALA N N -11.193 0.577 -5.700 1.00 . A A . 59 ALA N 1 1
5 5017 1 1 59 ALA O O -13.971 2.001 -7.468 1.00 . A A . 59 ALA O 1 1
5 5018 1 1 60 LEU C C -12.688 2.154 -10.402 1.00 . A A . 60 LEU C 1 1
5 5019 1 1 60 LEU CA C -11.926 2.738 -9.199 1.00 . A A . 60 LEU CA 1 1
5 5020 1 1 60 LEU CB C -10.530 3.217 -9.644 1.00 . A A . 60 LEU CB 1 1
5 5021 1 1 60 LEU CD1 C -9.342 3.242 -7.400 1.00 . A A . 60 LEU CD1 1 1
5 5022 1 1 60 LEU CD2 C -8.517 4.695 -9.280 1.00 . A A . 60 LEU CD2 1 1
5 5023 1 1 60 LEU CG C -9.744 4.066 -8.622 1.00 . A A . 60 LEU CG 1 1
5 5024 1 1 60 LEU H H -10.975 1.307 -7.948 1.00 . A A . 60 LEU H 1 1
5 5025 1 1 60 LEU HA H -12.481 3.591 -8.830 1.00 . A A . 60 LEU HA 1 1
5 5026 1 1 60 LEU HB2 H -9.937 2.347 -9.886 1.00 . A A . 60 LEU HB2 1 1
5 5027 1 1 60 LEU HB3 H -10.651 3.806 -10.544 1.00 . A A . 60 LEU HB3 1 1
5 5028 1 1 60 LEU HD11 H -8.789 3.865 -6.711 1.00 . A A . 60 LEU HD11 1 1
5 5029 1 1 60 LEU HD12 H -8.721 2.412 -7.709 1.00 . A A . 60 LEU HD12 1 1
5 5030 1 1 60 LEU HD13 H -10.228 2.865 -6.910 1.00 . A A . 60 LEU HD13 1 1
5 5031 1 1 60 LEU HD21 H -8.830 5.313 -10.111 1.00 . A A . 60 LEU HD21 1 1
5 5032 1 1 60 LEU HD22 H -7.858 3.918 -9.640 1.00 . A A . 60 LEU HD22 1 1
5 5033 1 1 60 LEU HD23 H -7.994 5.306 -8.560 1.00 . A A . 60 LEU HD23 1 1
5 5034 1 1 60 LEU HG H -10.378 4.869 -8.277 1.00 . A A . 60 LEU HG 1 1
5 5035 1 1 60 LEU N N -11.824 1.774 -8.097 1.00 . A A . 60 LEU N 1 1
5 5036 1 1 60 LEU O O -12.086 1.704 -11.376 1.00 . A A . 60 LEU O 1 1
5 5037 1 1 61 GLU C C -15.091 2.809 -12.450 1.00 . A A . 61 GLU C 1 1
5 5038 1 1 61 GLU CA C -14.855 1.685 -11.432 1.00 . A A . 61 GLU CA 1 1
5 5039 1 1 61 GLU CB C -16.192 1.140 -10.907 1.00 . A A . 61 GLU CB 1 1
5 5040 1 1 61 GLU CD C -17.388 -0.657 -9.578 1.00 . A A . 61 GLU CD 1 1
5 5041 1 1 61 GLU CG C -16.052 -0.129 -10.073 1.00 . A A . 61 GLU CG 1 1
5 5042 1 1 61 GLU H H -14.447 2.465 -9.500 1.00 . A A . 61 GLU H 1 1
5 5043 1 1 61 GLU HA H -14.325 0.879 -11.928 1.00 . A A . 61 GLU HA 1 1
5 5044 1 1 61 GLU HB2 H -16.663 1.899 -10.296 1.00 . A A . 61 GLU HB2 1 1
5 5045 1 1 61 GLU HB3 H -16.835 0.921 -11.749 1.00 . A A . 61 GLU HB3 1 1
5 5046 1 1 61 GLU HG2 H -15.583 -0.892 -10.680 1.00 . A A . 61 GLU HG2 1 1
5 5047 1 1 61 GLU HG3 H -15.422 0.085 -9.219 1.00 . A A . 61 GLU HG3 1 1
5 5048 1 1 61 GLU N N -14.017 2.152 -10.323 1.00 . A A . 61 GLU N 1 1
5 5049 1 1 61 GLU O O -15.989 3.642 -12.292 1.00 . A A . 61 GLU O 1 1
5 5050 1 1 61 GLU OE1 O -18.135 -1.256 -10.384 1.00 . A A . 61 GLU OE1 1 1
5 5051 1 1 61 GLU OE2 O -17.706 -0.467 -8.385 1.00 . A A . 61 GLU OE2 1 1
5 5052 1 1 62 HIS C C -14.071 3.177 -15.917 1.00 . A A . 62 HIS C 1 1
5 5053 1 1 62 HIS CA C -14.368 3.828 -14.561 1.00 . A A . 62 HIS CA 1 1
5 5054 1 1 62 HIS CB C -13.408 5.012 -14.361 1.00 . A A . 62 HIS CB 1 1
5 5055 1 1 62 HIS CD2 C -13.303 5.792 -11.893 1.00 . A A . 62 HIS CD2 1 1
5 5056 1 1 62 HIS CE1 C -14.583 7.556 -12.071 1.00 . A A . 62 HIS CE1 1 1
5 5057 1 1 62 HIS CG C -13.715 5.869 -13.178 1.00 . A A . 62 HIS CG 1 1
5 5058 1 1 62 HIS H H -13.500 2.207 -13.497 1.00 . A A . 62 HIS H 1 1
5 5059 1 1 62 HIS HA H -15.385 4.197 -14.565 1.00 . A A . 62 HIS HA 1 1
5 5060 1 1 62 HIS HB2 H -12.404 4.634 -14.239 1.00 . A A . 62 HIS HB2 1 1
5 5061 1 1 62 HIS HB3 H -13.440 5.641 -15.240 1.00 . A A . 62 HIS HB3 1 1
5 5062 1 1 62 HIS HD1 H -14.967 7.316 -14.063 1.00 . A A . 62 HIS HD1 1 1
5 5063 1 1 62 HIS HD2 H -12.652 5.039 -11.472 1.00 . A A . 62 HIS HD2 1 1
5 5064 1 1 62 HIS HE1 H -15.137 8.451 -11.833 1.00 . A A . 62 HIS HE1 1 1
5 5065 1 1 62 HIS HE2 H -13.539 7.197 -10.361 1.00 . A A . 62 HIS HE2 1 1
5 5066 1 1 62 HIS N N -14.239 2.854 -13.471 1.00 . A A . 62 HIS N 1 1
5 5067 1 1 62 HIS ND1 N -14.515 6.985 -13.254 1.00 . A A . 62 HIS ND1 1 1
5 5068 1 1 62 HIS NE2 N -13.857 6.855 -11.224 1.00 . A A . 62 HIS NE2 1 1
5 5069 1 1 62 HIS O O -12.908 3.022 -16.297 1.00 . A A . 62 HIS O 1 1
5 5070 1 1 63 HIS C C -14.504 3.385 -18.945 1.00 . A A . 63 HIS C 1 1
5 5071 1 1 63 HIS CA C -14.918 2.254 -17.994 1.00 . A A . 63 HIS CA 1 1
5 5072 1 1 63 HIS CB C -16.177 1.543 -18.516 1.00 . A A . 63 HIS CB 1 1
5 5073 1 1 63 HIS CD2 C -16.750 1.344 -21.049 1.00 . A A . 63 HIS CD2 1 1
5 5074 1 1 63 HIS CE1 C -15.171 -0.053 -21.628 1.00 . A A . 63 HIS CE1 1 1
5 5075 1 1 63 HIS CG C -16.038 1.052 -19.934 1.00 . A A . 63 HIS CG 1 1
5 5076 1 1 63 HIS H H -16.018 2.834 -16.266 1.00 . A A . 63 HIS H 1 1
5 5077 1 1 63 HIS HA H -14.109 1.535 -17.949 1.00 . A A . 63 HIS HA 1 1
5 5078 1 1 63 HIS HB2 H -16.387 0.691 -17.887 1.00 . A A . 63 HIS HB2 1 1
5 5079 1 1 63 HIS HB3 H -17.013 2.226 -18.478 1.00 . A A . 63 HIS HB3 1 1
5 5080 1 1 63 HIS HD1 H -14.362 -0.220 -19.762 1.00 . A A . 63 HIS HD1 1 1
5 5081 1 1 63 HIS HD2 H -17.602 2.008 -21.112 1.00 . A A . 63 HIS HD2 1 1
5 5082 1 1 63 HIS HE1 H -14.539 -0.704 -22.213 1.00 . A A . 63 HIS HE1 1 1
5 5083 1 1 63 HIS HE2 H -16.367 0.803 -23.038 1.00 . A A . 63 HIS HE2 1 1
5 5084 1 1 63 HIS N N -15.112 2.778 -16.644 1.00 . A A . 63 HIS N 1 1
5 5085 1 1 63 HIS ND1 N -15.057 0.172 -20.336 1.00 . A A . 63 HIS ND1 1 1
5 5086 1 1 63 HIS NE2 N -16.189 0.643 -22.087 1.00 . A A . 63 HIS NE2 1 1
5 5087 1 1 63 HIS O O -15.341 3.999 -19.609 1.00 . A A . 63 HIS O 1 1
5 5088 1 1 64 HIS C C -12.740 4.262 -21.295 1.00 . A A . 64 HIS C 1 1
5 5089 1 1 64 HIS CA C -12.651 4.711 -19.829 1.00 . A A . 64 HIS CA 1 1
5 5090 1 1 64 HIS CB C -11.189 4.986 -19.417 1.00 . A A . 64 HIS CB 1 1
5 5091 1 1 64 HIS CD2 C -11.256 7.579 -19.571 1.00 . A A . 64 HIS CD2 1 1
5 5092 1 1 64 HIS CE1 C -9.275 7.896 -20.450 1.00 . A A . 64 HIS CE1 1 1
5 5093 1 1 64 HIS CG C -10.693 6.361 -19.756 1.00 . A A . 64 HIS CG 1 1
5 5094 1 1 64 HIS H H -12.602 3.141 -18.405 1.00 . A A . 64 HIS H 1 1
5 5095 1 1 64 HIS HA H -13.238 5.609 -19.693 1.00 . A A . 64 HIS HA 1 1
5 5096 1 1 64 HIS HB2 H -11.097 4.863 -18.348 1.00 . A A . 64 HIS HB2 1 1
5 5097 1 1 64 HIS HB3 H -10.543 4.268 -19.907 1.00 . A A . 64 HIS HB3 1 1
5 5098 1 1 64 HIS HD1 H -8.795 5.915 -20.564 1.00 . A A . 64 HIS HD1 1 1
5 5099 1 1 64 HIS HD2 H -12.234 7.777 -19.154 1.00 . A A . 64 HIS HD2 1 1
5 5100 1 1 64 HIS HE1 H -8.395 8.371 -20.858 1.00 . A A . 64 HIS HE1 1 1
5 5101 1 1 64 HIS HE2 H -10.549 9.465 -20.168 1.00 . A A . 64 HIS HE2 1 1
5 5102 1 1 64 HIS N N -13.207 3.666 -18.970 1.00 . A A . 64 HIS N 1 1
5 5103 1 1 64 HIS ND1 N -9.455 6.600 -20.311 1.00 . A A . 64 HIS ND1 1 1
5 5104 1 1 64 HIS NE2 N -10.351 8.515 -20.011 1.00 . A A . 64 HIS NE2 1 1
5 5105 1 1 64 HIS O O -12.734 3.064 -21.571 1.00 . A A . 64 HIS O 1 1
5 5106 1 1 65 HIS C C -11.720 4.180 -24.201 1.00 . A A . 65 HIS C 1 1
5 5107 1 1 65 HIS CA C -12.994 4.860 -23.653 1.00 . A A . 65 HIS CA 1 1
5 5108 1 1 65 HIS CB C -13.347 6.112 -24.471 1.00 . A A . 65 HIS CB 1 1
5 5109 1 1 65 HIS CD2 C -13.180 5.580 -27.007 1.00 . A A . 65 HIS CD2 1 1
5 5110 1 1 65 HIS CE1 C -15.319 5.464 -27.451 1.00 . A A . 65 HIS CE1 1 1
5 5111 1 1 65 HIS CG C -13.846 5.816 -25.853 1.00 . A A . 65 HIS CG 1 1
5 5112 1 1 65 HIS H H -12.834 6.154 -21.965 1.00 . A A . 65 HIS H 1 1
5 5113 1 1 65 HIS HA H -13.812 4.155 -23.728 1.00 . A A . 65 HIS HA 1 1
5 5114 1 1 65 HIS HB2 H -14.122 6.662 -23.954 1.00 . A A . 65 HIS HB2 1 1
5 5115 1 1 65 HIS HB3 H -12.471 6.738 -24.558 1.00 . A A . 65 HIS HB3 1 1
5 5116 1 1 65 HIS HD1 H -15.932 5.862 -25.543 1.00 . A A . 65 HIS HD1 1 1
5 5117 1 1 65 HIS HD2 H -12.106 5.570 -27.136 1.00 . A A . 65 HIS HD2 1 1
5 5118 1 1 65 HIS HE1 H -16.257 5.344 -27.976 1.00 . A A . 65 HIS HE1 1 1
5 5119 1 1 65 HIS HE2 H -13.938 5.359 -28.948 1.00 . A A . 65 HIS HE2 1 1
5 5120 1 1 65 HIS N N -12.845 5.207 -22.230 1.00 . A A . 65 HIS N 1 1
5 5121 1 1 65 HIS ND1 N -15.185 5.736 -26.169 1.00 . A A . 65 HIS ND1 1 1
5 5122 1 1 65 HIS NE2 N -14.118 5.366 -27.984 1.00 . A A . 65 HIS NE2 1 1
5 5123 1 1 65 HIS O O -10.973 4.769 -24.989 1.00 . A A . 65 HIS O 1 1
5 5124 1 1 66 HIS C C -10.164 0.972 -23.092 1.00 . A A . 66 HIS C 1 1
5 5125 1 1 66 HIS CA C -10.293 2.148 -24.075 1.00 . A A . 66 HIS CA 1 1
5 5126 1 1 66 HIS CB C -9.033 3.020 -23.956 1.00 . A A . 66 HIS CB 1 1
5 5127 1 1 66 HIS CD2 C -6.891 2.508 -25.340 1.00 . A A . 66 HIS CD2 1 1
5 5128 1 1 66 HIS CE1 C -6.098 0.883 -24.110 1.00 . A A . 66 HIS CE1 1 1
5 5129 1 1 66 HIS CG C -7.755 2.316 -24.314 1.00 . A A . 66 HIS CG 1 1
5 5130 1 1 66 HIS H H -12.225 2.487 -23.267 1.00 . A A . 66 HIS H 1 1
5 5131 1 1 66 HIS HA H -10.372 1.762 -25.082 1.00 . A A . 66 HIS HA 1 1
5 5132 1 1 66 HIS HB2 H -9.133 3.870 -24.612 1.00 . A A . 66 HIS HB2 1 1
5 5133 1 1 66 HIS HB3 H -8.945 3.371 -22.937 1.00 . A A . 66 HIS HB3 1 1
5 5134 1 1 66 HIS HD1 H -7.626 0.896 -22.763 1.00 . A A . 66 HIS HD1 1 1
5 5135 1 1 66 HIS HD2 H -6.991 3.236 -26.133 1.00 . A A . 66 HIS HD2 1 1
5 5136 1 1 66 HIS HE1 H -5.466 0.090 -23.738 1.00 . A A . 66 HIS HE1 1 1
5 5137 1 1 66 HIS HE2 H -4.998 1.668 -25.632 1.00 . A A . 66 HIS HE2 1 1
5 5138 1 1 66 HIS N N -11.511 2.924 -23.782 1.00 . A A . 66 HIS N 1 1
5 5139 1 1 66 HIS ND1 N -7.225 1.287 -23.566 1.00 . A A . 66 HIS ND1 1 1
5 5140 1 1 66 HIS NE2 N -5.870 1.603 -25.186 1.00 . A A . 66 HIS NE2 1 1
5 5141 1 1 66 HIS O O -9.618 -0.076 -23.430 1.00 . A A . 66 HIS O 1 1
5 5142 1 1 67 HIS C C -11.843 -0.001 -20.008 1.00 . A A . 67 HIS C 1 1
5 5143 1 1 67 HIS CA C -10.516 0.188 -20.782 1.00 . A A . 67 HIS CA 1 1
5 5144 1 1 67 HIS CB C -9.402 0.624 -19.813 1.00 . A A . 67 HIS CB 1 1
5 5145 1 1 67 HIS CD2 C -8.268 -1.245 -18.396 1.00 . A A . 67 HIS CD2 1 1
5 5146 1 1 67 HIS CE1 C -9.665 -1.255 -16.711 1.00 . A A . 67 HIS CE1 1 1
5 5147 1 1 67 HIS CG C -9.216 -0.308 -18.646 1.00 . A A . 67 HIS CG 1 1
5 5148 1 1 67 HIS H H -11.114 2.021 -21.675 1.00 . A A . 67 HIS H 1 1
5 5149 1 1 67 HIS HA H -10.237 -0.756 -21.231 1.00 . A A . 67 HIS HA 1 1
5 5150 1 1 67 HIS HB2 H -8.466 0.675 -20.352 1.00 . A A . 67 HIS HB2 1 1
5 5151 1 1 67 HIS HB3 H -9.638 1.604 -19.422 1.00 . A A . 67 HIS HB3 1 1
5 5152 1 1 67 HIS HD1 H -10.877 0.214 -17.455 1.00 . A A . 67 HIS HD1 1 1
5 5153 1 1 67 HIS HD2 H -7.433 -1.499 -19.034 1.00 . A A . 67 HIS HD2 1 1
5 5154 1 1 67 HIS HE1 H -10.147 -1.502 -15.776 1.00 . A A . 67 HIS HE1 1 1
5 5155 1 1 67 HIS HE2 H -8.186 -2.652 -16.844 1.00 . A A . 67 HIS HE2 1 1
5 5156 1 1 67 HIS N N -10.648 1.179 -21.864 1.00 . A A . 67 HIS N 1 1
5 5157 1 1 67 HIS ND1 N -10.074 -0.344 -17.569 1.00 . A A . 67 HIS ND1 1 1
5 5158 1 1 67 HIS NE2 N -8.573 -1.817 -17.185 1.00 . A A . 67 HIS NE2 1 1
5 5159 1 1 67 HIS O O -12.180 0.860 -19.167 1.00 . A A . 67 HIS O 1 1
5 5160 1 1 67 HIS OXT O -12.524 -1.029 -20.222 1.00 . A A . 67 HIS OXT 1 1
6 5161 1 1 1 MET C C -5.170 20.559 -15.561 1.00 . A A . 1 MET C 1 1
6 5162 1 1 1 MET CA C -5.187 22.000 -16.088 1.00 . A A . 1 MET CA 1 1
6 5163 1 1 1 MET CB C -4.827 22.018 -17.582 1.00 . A A . 1 MET CB 1 1
6 5164 1 1 1 MET CE C -4.178 20.353 -20.275 1.00 . A A . 1 MET CE 1 1
6 5165 1 1 1 MET CG C -3.404 21.568 -17.892 1.00 . A A . 1 MET CG 1 1
6 5166 1 1 1 MET H1 H -3.281 22.551 -15.401 1.00 . A A . 1 MET H1 1 1
6 5167 1 1 1 MET H2 H -4.530 22.895 -14.312 1.00 . A A . 1 MET H2 1 1
6 5168 1 1 1 MET H3 H -4.315 23.859 -15.682 1.00 . A A . 1 MET H3 1 1
6 5169 1 1 1 MET HA H -6.189 22.393 -15.971 1.00 . A A . 1 MET HA 1 1
6 5170 1 1 1 MET HB2 H -5.511 21.372 -18.111 1.00 . A A . 1 MET HB2 1 1
6 5171 1 1 1 MET HB3 H -4.947 23.027 -17.953 1.00 . A A . 1 MET HB3 1 1
6 5172 1 1 1 MET HE1 H -4.056 20.250 -21.342 1.00 . A A . 1 MET HE1 1 1
6 5173 1 1 1 MET HE2 H -5.192 20.653 -20.054 1.00 . A A . 1 MET HE2 1 1
6 5174 1 1 1 MET HE3 H -3.971 19.407 -19.797 1.00 . A A . 1 MET HE3 1 1
6 5175 1 1 1 MET HG2 H -2.712 22.225 -17.387 1.00 . A A . 1 MET HG2 1 1
6 5176 1 1 1 MET HG3 H -3.268 20.558 -17.525 1.00 . A A . 1 MET HG3 1 1
6 5177 1 1 1 MET N N -4.264 22.883 -15.319 1.00 . A A . 1 MET N 1 1
6 5178 1 1 1 MET O O -6.124 19.811 -15.757 1.00 . A A . 1 MET O 1 1
6 5179 1 1 1 MET SD S -3.040 21.594 -19.662 1.00 . A A . 1 MET SD 1 1
6 5180 1 1 2 THR C C -4.795 18.621 -13.091 1.00 . A A . 2 THR C 1 1
6 5181 1 1 2 THR CA C -3.933 18.833 -14.337 1.00 . A A . 2 THR CA 1 1
6 5182 1 1 2 THR CB C -2.456 18.541 -13.953 1.00 . A A . 2 THR CB 1 1
6 5183 1 1 2 THR CG2 C -1.587 18.351 -15.191 1.00 . A A . 2 THR CG2 1 1
6 5184 1 1 2 THR H H -3.358 20.823 -14.762 1.00 . A A . 2 THR H 1 1
6 5185 1 1 2 THR HA H -4.233 18.124 -15.096 1.00 . A A . 2 THR HA 1 1
6 5186 1 1 2 THR HB H -2.428 17.627 -13.368 1.00 . A A . 2 THR HB 1 1
6 5187 1 1 2 THR HG1 H -1.278 19.257 -12.528 1.00 . A A . 2 THR HG1 1 1
6 5188 1 1 2 THR HG21 H -1.953 17.513 -15.766 1.00 . A A . 2 THR HG21 1 1
6 5189 1 1 2 THR HG22 H -0.566 18.163 -14.891 1.00 . A A . 2 THR HG22 1 1
6 5190 1 1 2 THR HG23 H -1.623 19.245 -15.798 1.00 . A A . 2 THR HG23 1 1
6 5191 1 1 2 THR N N -4.083 20.183 -14.893 1.00 . A A . 2 THR N 1 1
6 5192 1 1 2 THR O O -4.794 19.446 -12.174 1.00 . A A . 2 THR O 1 1
6 5193 1 1 2 THR OG1 O -1.923 19.614 -13.155 1.00 . A A . 2 THR OG1 1 1
6 5194 1 1 3 ILE C C -5.131 16.528 -10.852 1.00 . A A . 3 ILE C 1 1
6 5195 1 1 3 ILE CA C -6.192 17.085 -11.815 1.00 . A A . 3 ILE CA 1 1
6 5196 1 1 3 ILE CB C -7.305 16.032 -12.070 1.00 . A A . 3 ILE CB 1 1
6 5197 1 1 3 ILE CD1 C -7.776 13.736 -13.103 1.00 . A A . 3 ILE CD1 1 1
6 5198 1 1 3 ILE CG1 C -6.771 14.850 -12.901 1.00 . A A . 3 ILE CG1 1 1
6 5199 1 1 3 ILE CG2 C -8.504 16.680 -12.764 1.00 . A A . 3 ILE CG2 1 1
6 5200 1 1 3 ILE H H -5.645 16.980 -13.872 1.00 . A A . 3 ILE H 1 1
6 5201 1 1 3 ILE HA H -6.640 17.960 -11.361 1.00 . A A . 3 ILE HA 1 1
6 5202 1 1 3 ILE HB H -7.641 15.663 -11.109 1.00 . A A . 3 ILE HB 1 1
6 5203 1 1 3 ILE HD11 H -8.090 13.355 -12.143 1.00 . A A . 3 ILE HD11 1 1
6 5204 1 1 3 ILE HD12 H -7.319 12.941 -13.673 1.00 . A A . 3 ILE HD12 1 1
6 5205 1 1 3 ILE HD13 H -8.635 14.113 -13.640 1.00 . A A . 3 ILE HD13 1 1
6 5206 1 1 3 ILE HG12 H -6.477 15.208 -13.877 1.00 . A A . 3 ILE HG12 1 1
6 5207 1 1 3 ILE HG13 H -5.908 14.431 -12.404 1.00 . A A . 3 ILE HG13 1 1
6 5208 1 1 3 ILE HG21 H -8.195 17.077 -13.723 1.00 . A A . 3 ILE HG21 1 1
6 5209 1 1 3 ILE HG22 H -8.888 17.482 -12.153 1.00 . A A . 3 ILE HG22 1 1
6 5210 1 1 3 ILE HG23 H -9.279 15.942 -12.915 1.00 . A A . 3 ILE HG23 1 1
6 5211 1 1 3 ILE N N -5.537 17.516 -13.055 1.00 . A A . 3 ILE N 1 1
6 5212 1 1 3 ILE O O -5.093 15.338 -10.542 1.00 . A A . 3 ILE O 1 1
6 5213 1 1 4 GLN C C -3.310 16.759 -8.161 1.00 . A A . 4 GLN C 1 1
6 5214 1 1 4 GLN CA C -3.047 17.041 -9.656 1.00 . A A . 4 GLN CA 1 1
6 5215 1 1 4 GLN CB C -2.010 18.161 -9.805 1.00 . A A . 4 GLN CB 1 1
6 5216 1 1 4 GLN CD C -1.482 20.626 -9.546 1.00 . A A . 4 GLN CD 1 1
6 5217 1 1 4 GLN CG C -2.501 19.524 -9.329 1.00 . A A . 4 GLN CG 1 1
6 5218 1 1 4 GLN H H -4.426 18.369 -10.569 1.00 . A A . 4 GLN H 1 1
6 5219 1 1 4 GLN HA H -2.650 16.147 -10.116 1.00 . A A . 4 GLN HA 1 1
6 5220 1 1 4 GLN HB2 H -1.131 17.899 -9.234 1.00 . A A . 4 GLN HB2 1 1
6 5221 1 1 4 GLN HB3 H -1.736 18.245 -10.847 1.00 . A A . 4 GLN HB3 1 1
6 5222 1 1 4 GLN HE21 H -2.163 21.607 -7.970 1.00 . A A . 4 GLN HE21 1 1
6 5223 1 1 4 GLN HE22 H -0.847 22.342 -8.809 1.00 . A A . 4 GLN HE22 1 1
6 5224 1 1 4 GLN HG2 H -3.402 19.777 -9.874 1.00 . A A . 4 GLN HG2 1 1
6 5225 1 1 4 GLN HG3 H -2.728 19.462 -8.276 1.00 . A A . 4 GLN HG3 1 1
6 5226 1 1 4 GLN N N -4.257 17.418 -10.396 1.00 . A A . 4 GLN N 1 1
6 5227 1 1 4 GLN NE2 N -1.499 21.625 -8.690 1.00 . A A . 4 GLN NE2 1 1
6 5228 1 1 4 GLN O O -2.385 16.795 -7.344 1.00 . A A . 4 GLN O 1 1
6 5229 1 1 4 GLN OE1 O -0.686 20.582 -10.479 1.00 . A A . 4 GLN OE1 1 1
6 5230 1 1 5 ALA C C -4.485 14.775 -5.946 1.00 . A A . 5 ALA C 1 1
6 5231 1 1 5 ALA CA C -4.930 16.180 -6.416 1.00 . A A . 5 ALA CA 1 1
6 5232 1 1 5 ALA CB C -6.432 16.353 -6.220 1.00 . A A . 5 ALA CB 1 1
6 5233 1 1 5 ALA H H -5.255 16.465 -8.500 1.00 . A A . 5 ALA H 1 1
6 5234 1 1 5 ALA HA H -4.436 16.911 -5.791 1.00 . A A . 5 ALA HA 1 1
6 5235 1 1 5 ALA HB1 H -6.678 16.222 -5.176 1.00 . A A . 5 ALA HB1 1 1
6 5236 1 1 5 ALA HB2 H -6.961 15.615 -6.809 1.00 . A A . 5 ALA HB2 1 1
6 5237 1 1 5 ALA HB3 H -6.726 17.343 -6.537 1.00 . A A . 5 ALA HB3 1 1
6 5238 1 1 5 ALA N N -4.559 16.474 -7.810 1.00 . A A . 5 ALA N 1 1
6 5239 1 1 5 ALA O O -3.925 14.646 -4.854 1.00 . A A . 5 ALA O 1 1
6 5240 1 1 6 PRO C C -2.979 12.144 -5.770 1.00 . A A . 6 PRO C 1 1
6 5241 1 1 6 PRO CA C -4.396 12.318 -6.351 1.00 . A A . 6 PRO CA 1 1
6 5242 1 1 6 PRO CB C -4.541 11.533 -7.658 1.00 . A A . 6 PRO CB 1 1
6 5243 1 1 6 PRO CD C -5.371 13.737 -8.077 1.00 . A A . 6 PRO CD 1 1
6 5244 1 1 6 PRO CG C -5.574 12.284 -8.423 1.00 . A A . 6 PRO CG 1 1
6 5245 1 1 6 PRO HA H -5.113 11.942 -5.633 1.00 . A A . 6 PRO HA 1 1
6 5246 1 1 6 PRO HB2 H -3.595 11.514 -8.182 1.00 . A A . 6 PRO HB2 1 1
6 5247 1 1 6 PRO HB3 H -4.862 10.524 -7.444 1.00 . A A . 6 PRO HB3 1 1
6 5248 1 1 6 PRO HD2 H -4.719 14.209 -8.799 1.00 . A A . 6 PRO HD2 1 1
6 5249 1 1 6 PRO HD3 H -6.321 14.252 -8.035 1.00 . A A . 6 PRO HD3 1 1
6 5250 1 1 6 PRO HG2 H -5.436 12.125 -9.484 1.00 . A A . 6 PRO HG2 1 1
6 5251 1 1 6 PRO HG3 H -6.562 11.960 -8.121 1.00 . A A . 6 PRO HG3 1 1
6 5252 1 1 6 PRO N N -4.732 13.701 -6.743 1.00 . A A . 6 PRO N 1 1
6 5253 1 1 6 PRO O O -1.991 12.064 -6.503 1.00 . A A . 6 PRO O 1 1
6 5254 1 1 7 GLU C C -1.511 10.282 -3.492 1.00 . A A . 7 GLU C 1 1
6 5255 1 1 7 GLU CA C -1.645 11.795 -3.732 1.00 . A A . 7 GLU CA 1 1
6 5256 1 1 7 GLU CB C -1.625 12.549 -2.394 1.00 . A A . 7 GLU CB 1 1
6 5257 1 1 7 GLU CD C -2.808 13.000 -0.186 1.00 . A A . 7 GLU CD 1 1
6 5258 1 1 7 GLU CG C -2.792 12.190 -1.474 1.00 . A A . 7 GLU CG 1 1
6 5259 1 1 7 GLU H H -3.705 12.289 -3.917 1.00 . A A . 7 GLU H 1 1
6 5260 1 1 7 GLU HA H -0.820 12.127 -4.345 1.00 . A A . 7 GLU HA 1 1
6 5261 1 1 7 GLU HB2 H -0.701 12.322 -1.878 1.00 . A A . 7 GLU HB2 1 1
6 5262 1 1 7 GLU HB3 H -1.662 13.610 -2.592 1.00 . A A . 7 GLU HB3 1 1
6 5263 1 1 7 GLU HG2 H -3.720 12.369 -2.003 1.00 . A A . 7 GLU HG2 1 1
6 5264 1 1 7 GLU HG3 H -2.725 11.140 -1.224 1.00 . A A . 7 GLU HG3 1 1
6 5265 1 1 7 GLU N N -2.898 12.097 -4.444 1.00 . A A . 7 GLU N 1 1
6 5266 1 1 7 GLU O O -0.759 9.829 -2.625 1.00 . A A . 7 GLU O 1 1
6 5267 1 1 7 GLU OE1 O -3.373 14.112 -0.186 1.00 . A A . 7 GLU OE1 1 1
6 5268 1 1 7 GLU OE2 O -2.276 12.519 0.834 1.00 . A A . 7 GLU OE2 1 1
6 5269 1 1 8 THR C C -1.803 7.288 -5.326 1.00 . A A . 8 THR C 1 1
6 5270 1 1 8 THR CA C -2.354 8.059 -4.119 1.00 . A A . 8 THR CA 1 1
6 5271 1 1 8 THR CB C -3.837 7.667 -3.901 1.00 . A A . 8 THR CB 1 1
6 5272 1 1 8 THR CG2 C -3.980 6.176 -3.626 1.00 . A A . 8 THR CG2 1 1
6 5273 1 1 8 THR H H -2.678 9.927 -5.063 1.00 . A A . 8 THR H 1 1
6 5274 1 1 8 THR HA H -1.795 7.778 -3.235 1.00 . A A . 8 THR HA 1 1
6 5275 1 1 8 THR HB H -4.393 7.909 -4.797 1.00 . A A . 8 THR HB 1 1
6 5276 1 1 8 THR HG1 H -3.700 8.971 -2.418 1.00 . A A . 8 THR HG1 1 1
6 5277 1 1 8 THR HG21 H -3.433 5.921 -2.732 1.00 . A A . 8 THR HG21 1 1
6 5278 1 1 8 THR HG22 H -3.588 5.612 -4.462 1.00 . A A . 8 THR HG22 1 1
6 5279 1 1 8 THR HG23 H -5.024 5.933 -3.488 1.00 . A A . 8 THR HG23 1 1
6 5280 1 1 8 THR N N -2.229 9.510 -4.303 1.00 . A A . 8 THR N 1 1
6 5281 1 1 8 THR O O -2.047 7.662 -6.473 1.00 . A A . 8 THR O 1 1
6 5282 1 1 8 THR OG1 O -4.386 8.410 -2.801 1.00 . A A . 8 THR OG1 1 1
6 5283 1 1 9 LYS C C -0.643 3.924 -5.931 1.00 . A A . 9 LYS C 1 1
6 5284 1 1 9 LYS CA C -0.432 5.425 -6.138 1.00 . A A . 9 LYS CA 1 1
6 5285 1 1 9 LYS CB C 1.071 5.733 -6.194 1.00 . A A . 9 LYS CB 1 1
6 5286 1 1 9 LYS CD C 2.894 7.454 -6.557 1.00 . A A . 9 LYS CD 1 1
6 5287 1 1 9 LYS CE C 3.210 8.935 -6.743 1.00 . A A . 9 LYS CE 1 1
6 5288 1 1 9 LYS CG C 1.389 7.189 -6.525 1.00 . A A . 9 LYS CG 1 1
6 5289 1 1 9 LYS H H -0.968 5.900 -4.132 1.00 . A A . 9 LYS H 1 1
6 5290 1 1 9 LYS HA H -0.884 5.712 -7.076 1.00 . A A . 9 LYS HA 1 1
6 5291 1 1 9 LYS HB2 H 1.509 5.503 -5.232 1.00 . A A . 9 LYS HB2 1 1
6 5292 1 1 9 LYS HB3 H 1.525 5.103 -6.943 1.00 . A A . 9 LYS HB3 1 1
6 5293 1 1 9 LYS HD2 H 3.330 7.119 -5.626 1.00 . A A . 9 LYS HD2 1 1
6 5294 1 1 9 LYS HD3 H 3.329 6.898 -7.376 1.00 . A A . 9 LYS HD3 1 1
6 5295 1 1 9 LYS HE2 H 2.831 9.481 -5.893 1.00 . A A . 9 LYS HE2 1 1
6 5296 1 1 9 LYS HE3 H 4.284 9.054 -6.793 1.00 . A A . 9 LYS HE3 1 1
6 5297 1 1 9 LYS HG2 H 0.973 7.427 -7.495 1.00 . A A . 9 LYS HG2 1 1
6 5298 1 1 9 LYS HG3 H 0.936 7.819 -5.776 1.00 . A A . 9 LYS HG3 1 1
6 5299 1 1 9 LYS HZ1 H 2.957 10.456 -8.154 1.00 . A A . 9 LYS HZ1 1 1
6 5300 1 1 9 LYS HZ2 H 1.571 9.530 -7.895 1.00 . A A . 9 LYS HZ2 1 1
6 5301 1 1 9 LYS HZ3 H 2.849 8.898 -8.803 1.00 . A A . 9 LYS HZ3 1 1
6 5302 1 1 9 LYS N N -1.072 6.201 -5.067 1.00 . A A . 9 LYS N 1 1
6 5303 1 1 9 LYS NZ N 2.606 9.493 -7.985 1.00 . A A . 9 LYS NZ 1 1
6 5304 1 1 9 LYS O O -0.389 3.396 -4.849 1.00 . A A . 9 LYS O 1 1
6 5305 1 1 10 ILE C C -0.087 0.977 -7.195 1.00 . A A . 10 ILE C 1 1
6 5306 1 1 10 ILE CA C -1.356 1.799 -6.897 1.00 . A A . 10 ILE CA 1 1
6 5307 1 1 10 ILE CB C -2.485 1.379 -7.875 1.00 . A A . 10 ILE CB 1 1
6 5308 1 1 10 ILE CD1 C -4.920 1.849 -8.519 1.00 . A A . 10 ILE CD1 1 1
6 5309 1 1 10 ILE CG1 C -3.769 2.177 -7.587 1.00 . A A . 10 ILE CG1 1 1
6 5310 1 1 10 ILE CG2 C -2.750 -0.121 -7.770 1.00 . A A . 10 ILE CG2 1 1
6 5311 1 1 10 ILE H H -1.258 3.713 -7.815 1.00 . A A . 10 ILE H 1 1
6 5312 1 1 10 ILE HA H -1.686 1.575 -5.890 1.00 . A A . 10 ILE HA 1 1
6 5313 1 1 10 ILE HB H -2.155 1.592 -8.883 1.00 . A A . 10 ILE HB 1 1
6 5314 1 1 10 ILE HD11 H -4.631 2.054 -9.538 1.00 . A A . 10 ILE HD11 1 1
6 5315 1 1 10 ILE HD12 H -5.776 2.454 -8.258 1.00 . A A . 10 ILE HD12 1 1
6 5316 1 1 10 ILE HD13 H -5.176 0.803 -8.420 1.00 . A A . 10 ILE HD13 1 1
6 5317 1 1 10 ILE HG12 H -4.096 1.973 -6.577 1.00 . A A . 10 ILE HG12 1 1
6 5318 1 1 10 ILE HG13 H -3.557 3.233 -7.684 1.00 . A A . 10 ILE HG13 1 1
6 5319 1 1 10 ILE HG21 H -1.849 -0.666 -8.010 1.00 . A A . 10 ILE HG21 1 1
6 5320 1 1 10 ILE HG22 H -3.533 -0.400 -8.460 1.00 . A A . 10 ILE HG22 1 1
6 5321 1 1 10 ILE HG23 H -3.059 -0.364 -6.762 1.00 . A A . 10 ILE HG23 1 1
6 5322 1 1 10 ILE N N -1.096 3.239 -6.971 1.00 . A A . 10 ILE N 1 1
6 5323 1 1 10 ILE O O 0.492 1.071 -8.279 1.00 . A A . 10 ILE O 1 1
6 5324 1 1 11 VAL C C 1.039 -2.183 -6.415 1.00 . A A . 11 VAL C 1 1
6 5325 1 1 11 VAL CA C 1.491 -0.715 -6.375 1.00 . A A . 11 VAL CA 1 1
6 5326 1 1 11 VAL CB C 2.516 -0.525 -5.226 1.00 . A A . 11 VAL CB 1 1
6 5327 1 1 11 VAL CG1 C 3.089 0.891 -5.241 1.00 . A A . 11 VAL CG1 1 1
6 5328 1 1 11 VAL CG2 C 1.882 -0.839 -3.870 1.00 . A A . 11 VAL CG2 1 1
6 5329 1 1 11 VAL H H -0.131 0.197 -5.360 1.00 . A A . 11 VAL H 1 1
6 5330 1 1 11 VAL HA H 1.981 -0.475 -7.310 1.00 . A A . 11 VAL HA 1 1
6 5331 1 1 11 VAL HB H 3.333 -1.219 -5.385 1.00 . A A . 11 VAL HB 1 1
6 5332 1 1 11 VAL HG11 H 2.288 1.608 -5.126 1.00 . A A . 11 VAL HG11 1 1
6 5333 1 1 11 VAL HG12 H 3.597 1.067 -6.178 1.00 . A A . 11 VAL HG12 1 1
6 5334 1 1 11 VAL HG13 H 3.791 1.005 -4.426 1.00 . A A . 11 VAL HG13 1 1
6 5335 1 1 11 VAL HG21 H 1.535 -1.863 -3.860 1.00 . A A . 11 VAL HG21 1 1
6 5336 1 1 11 VAL HG22 H 1.046 -0.176 -3.697 1.00 . A A . 11 VAL HG22 1 1
6 5337 1 1 11 VAL HG23 H 2.616 -0.703 -3.088 1.00 . A A . 11 VAL HG23 1 1
6 5338 1 1 11 VAL N N 0.342 0.184 -6.217 1.00 . A A . 11 VAL N 1 1
6 5339 1 1 11 VAL O O -0.078 -2.510 -6.011 1.00 . A A . 11 VAL O 1 1
6 5340 1 1 12 ASP C C 1.910 -5.324 -5.801 1.00 . A A . 12 ASP C 1 1
6 5341 1 1 12 ASP CA C 1.552 -4.489 -7.046 1.00 . A A . 12 ASP CA 1 1
6 5342 1 1 12 ASP CB C 2.253 -5.070 -8.279 1.00 . A A . 12 ASP CB 1 1
6 5343 1 1 12 ASP CG C 1.886 -4.333 -9.556 1.00 . A A . 12 ASP CG 1 1
6 5344 1 1 12 ASP H H 2.814 -2.776 -7.128 1.00 . A A . 12 ASP H 1 1
6 5345 1 1 12 ASP HA H 0.483 -4.545 -7.200 1.00 . A A . 12 ASP HA 1 1
6 5346 1 1 12 ASP HB2 H 3.322 -5.005 -8.138 1.00 . A A . 12 ASP HB2 1 1
6 5347 1 1 12 ASP HB3 H 1.973 -6.109 -8.389 1.00 . A A . 12 ASP HB3 1 1
6 5348 1 1 12 ASP N N 1.910 -3.073 -6.887 1.00 . A A . 12 ASP N 1 1
6 5349 1 1 12 ASP O O 1.354 -6.405 -5.586 1.00 . A A . 12 ASP O 1 1
6 5350 1 1 12 ASP OD1 O 0.733 -4.461 -10.013 1.00 . A A . 12 ASP OD1 1 1
6 5351 1 1 12 ASP OD2 O 2.751 -3.630 -10.119 1.00 . A A . 12 ASP OD2 1 1
6 5352 1 1 13 LYS C C 3.106 -4.744 -2.506 1.00 . A A . 13 LYS C 1 1
6 5353 1 1 13 LYS CA C 3.322 -5.543 -3.802 1.00 . A A . 13 LYS CA 1 1
6 5354 1 1 13 LYS CB C 4.814 -5.875 -3.957 1.00 . A A . 13 LYS CB 1 1
6 5355 1 1 13 LYS CD C 6.619 -7.057 -5.279 1.00 . A A . 13 LYS CD 1 1
6 5356 1 1 13 LYS CE C 6.943 -7.863 -6.533 1.00 . A A . 13 LYS CE 1 1
6 5357 1 1 13 LYS CG C 5.131 -6.727 -5.183 1.00 . A A . 13 LYS CG 1 1
6 5358 1 1 13 LYS H H 3.217 -3.939 -5.195 1.00 . A A . 13 LYS H 1 1
6 5359 1 1 13 LYS HA H 2.768 -6.468 -3.732 1.00 . A A . 13 LYS HA 1 1
6 5360 1 1 13 LYS HB2 H 5.372 -4.950 -4.032 1.00 . A A . 13 LYS HB2 1 1
6 5361 1 1 13 LYS HB3 H 5.146 -6.412 -3.077 1.00 . A A . 13 LYS HB3 1 1
6 5362 1 1 13 LYS HD2 H 7.183 -6.133 -5.304 1.00 . A A . 13 LYS HD2 1 1
6 5363 1 1 13 LYS HD3 H 6.906 -7.631 -4.410 1.00 . A A . 13 LYS HD3 1 1
6 5364 1 1 13 LYS HE2 H 6.343 -8.763 -6.534 1.00 . A A . 13 LYS HE2 1 1
6 5365 1 1 13 LYS HE3 H 6.701 -7.270 -7.404 1.00 . A A . 13 LYS HE3 1 1
6 5366 1 1 13 LYS HG2 H 4.573 -7.649 -5.121 1.00 . A A . 13 LYS HG2 1 1
6 5367 1 1 13 LYS HG3 H 4.832 -6.184 -6.070 1.00 . A A . 13 LYS HG3 1 1
6 5368 1 1 13 LYS HZ1 H 8.980 -7.401 -6.521 1.00 . A A . 13 LYS HZ1 1 1
6 5369 1 1 13 LYS HZ2 H 8.585 -8.724 -7.491 1.00 . A A . 13 LYS HZ2 1 1
6 5370 1 1 13 LYS HZ3 H 8.611 -8.888 -5.810 1.00 . A A . 13 LYS HZ3 1 1
6 5371 1 1 13 LYS N N 2.840 -4.819 -4.990 1.00 . A A . 13 LYS N 1 1
6 5372 1 1 13 LYS NZ N 8.379 -8.246 -6.593 1.00 . A A . 13 LYS NZ 1 1
6 5373 1 1 13 LYS O O 3.110 -3.512 -2.511 1.00 . A A . 13 LYS O 1 1
6 5374 1 1 14 SER C C 3.934 -4.102 0.467 1.00 . A A . 14 SER C 1 1
6 5375 1 1 14 SER CA C 2.700 -4.846 -0.076 1.00 . A A . 14 SER CA 1 1
6 5376 1 1 14 SER CB C 2.263 -5.912 0.943 1.00 . A A . 14 SER CB 1 1
6 5377 1 1 14 SER H H 3.000 -6.444 -1.452 1.00 . A A . 14 SER H 1 1
6 5378 1 1 14 SER HA H 1.896 -4.134 -0.196 1.00 . A A . 14 SER HA 1 1
6 5379 1 1 14 SER HB2 H 3.057 -6.634 1.070 1.00 . A A . 14 SER HB2 1 1
6 5380 1 1 14 SER HB3 H 2.055 -5.440 1.893 1.00 . A A . 14 SER HB3 1 1
6 5381 1 1 14 SER HG H 0.507 -6.738 1.262 1.00 . A A . 14 SER HG 1 1
6 5382 1 1 14 SER N N 2.952 -5.464 -1.392 1.00 . A A . 14 SER N 1 1
6 5383 1 1 14 SER O O 3.815 -3.243 1.340 1.00 . A A . 14 SER O 1 1
6 5384 1 1 14 SER OG O 1.095 -6.598 0.512 1.00 . A A . 14 SER OG 1 1
6 5385 1 1 15 ARG C C 6.654 -2.556 -0.473 1.00 . A A . 15 ARG C 1 1
6 5386 1 1 15 ARG CA C 6.369 -3.802 0.373 1.00 . A A . 15 ARG CA 1 1
6 5387 1 1 15 ARG CB C 7.545 -4.780 0.262 1.00 . A A . 15 ARG CB 1 1
6 5388 1 1 15 ARG CD C 8.587 -6.958 0.995 1.00 . A A . 15 ARG CD 1 1
6 5389 1 1 15 ARG CG C 7.425 -5.984 1.182 1.00 . A A . 15 ARG CG 1 1
6 5390 1 1 15 ARG CZ C 11.030 -6.780 0.923 1.00 . A A . 15 ARG CZ 1 1
6 5391 1 1 15 ARG H H 5.151 -5.167 -0.711 1.00 . A A . 15 ARG H 1 1
6 5392 1 1 15 ARG HA H 6.261 -3.502 1.407 1.00 . A A . 15 ARG HA 1 1
6 5393 1 1 15 ARG HB2 H 7.606 -5.139 -0.757 1.00 . A A . 15 ARG HB2 1 1
6 5394 1 1 15 ARG HB3 H 8.460 -4.256 0.505 1.00 . A A . 15 ARG HB3 1 1
6 5395 1 1 15 ARG HD2 H 8.422 -7.823 1.622 1.00 . A A . 15 ARG HD2 1 1
6 5396 1 1 15 ARG HD3 H 8.616 -7.269 -0.041 1.00 . A A . 15 ARG HD3 1 1
6 5397 1 1 15 ARG HE H 9.857 -5.585 1.956 1.00 . A A . 15 ARG HE 1 1
6 5398 1 1 15 ARG HG2 H 7.418 -5.641 2.208 1.00 . A A . 15 ARG HG2 1 1
6 5399 1 1 15 ARG HG3 H 6.496 -6.491 0.968 1.00 . A A . 15 ARG HG3 1 1
6 5400 1 1 15 ARG HH11 H 10.285 -8.241 -0.207 1.00 . A A . 15 ARG HH11 1 1
6 5401 1 1 15 ARG HH12 H 12.004 -8.090 -0.220 1.00 . A A . 15 ARG HH12 1 1
6 5402 1 1 15 ARG HH21 H 12.066 -5.419 1.944 1.00 . A A . 15 ARG HH21 1 1
6 5403 1 1 15 ARG HH22 H 13.003 -6.518 0.993 1.00 . A A . 15 ARG HH22 1 1
6 5404 1 1 15 ARG N N 5.118 -4.454 -0.040 1.00 . A A . 15 ARG N 1 1
6 5405 1 1 15 ARG NE N 9.872 -6.354 1.346 1.00 . A A . 15 ARG NE 1 1
6 5406 1 1 15 ARG NH1 N 11.111 -7.781 0.100 1.00 . A A . 15 ARG NH1 1 1
6 5407 1 1 15 ARG NH2 N 12.115 -6.192 1.311 1.00 . A A . 15 ARG NH2 1 1
6 5408 1 1 15 ARG O O 6.943 -2.649 -1.669 1.00 . A A . 15 ARG O 1 1
6 5409 1 1 16 VAL C C 8.052 0.603 -0.072 1.00 . A A . 16 VAL C 1 1
6 5410 1 1 16 VAL CA C 6.776 -0.115 -0.544 1.00 . A A . 16 VAL CA 1 1
6 5411 1 1 16 VAL CB C 5.564 0.829 -0.347 1.00 . A A . 16 VAL CB 1 1
6 5412 1 1 16 VAL CG1 C 5.772 2.138 -1.105 1.00 . A A . 16 VAL CG1 1 1
6 5413 1 1 16 VAL CG2 C 4.271 0.143 -0.787 1.00 . A A . 16 VAL CG2 1 1
6 5414 1 1 16 VAL H H 6.374 -1.388 1.118 1.00 . A A . 16 VAL H 1 1
6 5415 1 1 16 VAL HA H 6.868 -0.326 -1.602 1.00 . A A . 16 VAL HA 1 1
6 5416 1 1 16 VAL HB H 5.481 1.058 0.709 1.00 . A A . 16 VAL HB 1 1
6 5417 1 1 16 VAL HG11 H 4.921 2.786 -0.948 1.00 . A A . 16 VAL HG11 1 1
6 5418 1 1 16 VAL HG12 H 5.877 1.933 -2.160 1.00 . A A . 16 VAL HG12 1 1
6 5419 1 1 16 VAL HG13 H 6.665 2.627 -0.745 1.00 . A A . 16 VAL HG13 1 1
6 5420 1 1 16 VAL HG21 H 4.111 -0.744 -0.191 1.00 . A A . 16 VAL HG21 1 1
6 5421 1 1 16 VAL HG22 H 4.343 -0.133 -1.829 1.00 . A A . 16 VAL HG22 1 1
6 5422 1 1 16 VAL HG23 H 3.438 0.820 -0.652 1.00 . A A . 16 VAL HG23 1 1
6 5423 1 1 16 VAL N N 6.574 -1.390 0.155 1.00 . A A . 16 VAL N 1 1
6 5424 1 1 16 VAL O O 8.156 1.005 1.085 1.00 . A A . 16 VAL O 1 1
6 5425 1 1 17 ALA C C 10.174 2.957 -1.087 1.00 . A A . 17 ALA C 1 1
6 5426 1 1 17 ALA CA C 10.258 1.482 -0.665 1.00 . A A . 17 ALA CA 1 1
6 5427 1 1 17 ALA CB C 11.439 0.807 -1.351 1.00 . A A . 17 ALA CB 1 1
6 5428 1 1 17 ALA H H 8.892 0.392 -1.874 1.00 . A A . 17 ALA H 1 1
6 5429 1 1 17 ALA HA H 10.418 1.431 0.407 1.00 . A A . 17 ALA HA 1 1
6 5430 1 1 17 ALA HB1 H 11.494 -0.227 -1.038 1.00 . A A . 17 ALA HB1 1 1
6 5431 1 1 17 ALA HB2 H 12.356 1.311 -1.077 1.00 . A A . 17 ALA HB2 1 1
6 5432 1 1 17 ALA HB3 H 11.310 0.851 -2.423 1.00 . A A . 17 ALA HB3 1 1
6 5433 1 1 17 ALA N N 9.016 0.765 -0.976 1.00 . A A . 17 ALA N 1 1
6 5434 1 1 17 ALA O O 10.067 3.266 -2.274 1.00 . A A . 17 ALA O 1 1
6 5435 1 1 18 CYS C C 11.479 5.997 -0.014 1.00 . A A . 18 CYS C 1 1
6 5436 1 1 18 CYS CA C 10.161 5.306 -0.388 1.00 . A A . 18 CYS CA 1 1
6 5437 1 1 18 CYS CB C 9.001 5.950 0.385 1.00 . A A . 18 CYS CB 1 1
6 5438 1 1 18 CYS H H 10.289 3.558 0.814 1.00 . A A . 18 CYS H 1 1
6 5439 1 1 18 CYS HA H 9.989 5.440 -1.447 1.00 . A A . 18 CYS HA 1 1
6 5440 1 1 18 CYS HB2 H 9.153 5.795 1.445 1.00 . A A . 18 CYS HB2 1 1
6 5441 1 1 18 CYS HB3 H 8.982 7.010 0.182 1.00 . A A . 18 CYS HB3 1 1
6 5442 1 1 18 CYS HG H 7.520 3.996 -0.314 1.00 . A A . 18 CYS HG 1 1
6 5443 1 1 18 CYS N N 10.218 3.863 -0.114 1.00 . A A . 18 CYS N 1 1
6 5444 1 1 18 CYS O O 11.984 5.838 1.099 1.00 . A A . 18 CYS O 1 1
6 5445 1 1 18 CYS SG S 7.373 5.282 -0.030 1.00 . A A . 18 CYS SG 1 1
6 5446 1 1 19 ASP C C 12.992 8.862 -0.070 1.00 . A A . 19 ASP C 1 1
6 5447 1 1 19 ASP CA C 13.277 7.492 -0.710 1.00 . A A . 19 ASP CA 1 1
6 5448 1 1 19 ASP CB C 14.041 7.662 -2.025 1.00 . A A . 19 ASP CB 1 1
6 5449 1 1 19 ASP CG C 14.336 6.328 -2.690 1.00 . A A . 19 ASP CG 1 1
6 5450 1 1 19 ASP H H 11.622 6.800 -1.835 1.00 . A A . 19 ASP H 1 1
6 5451 1 1 19 ASP HA H 13.885 6.912 -0.026 1.00 . A A . 19 ASP HA 1 1
6 5452 1 1 19 ASP HB2 H 13.454 8.263 -2.704 1.00 . A A . 19 ASP HB2 1 1
6 5453 1 1 19 ASP HB3 H 14.980 8.163 -1.828 1.00 . A A . 19 ASP HB3 1 1
6 5454 1 1 19 ASP N N 12.040 6.753 -0.951 1.00 . A A . 19 ASP N 1 1
6 5455 1 1 19 ASP O O 13.176 9.050 1.138 1.00 . A A . 19 ASP O 1 1
6 5456 1 1 19 ASP OD1 O 13.417 5.752 -3.314 1.00 . A A . 19 ASP OD1 1 1
6 5457 1 1 19 ASP OD2 O 15.485 5.851 -2.601 1.00 . A A . 19 ASP OD2 1 1
6 5458 1 1 20 GLY C C 12.129 12.226 -1.378 1.00 . A A . 20 GLY C 1 1
6 5459 1 1 20 GLY CA C 12.229 11.134 -0.325 1.00 . A A . 20 GLY CA 1 1
6 5460 1 1 20 GLY H H 12.409 9.642 -1.822 1.00 . A A . 20 GLY H 1 1
6 5461 1 1 20 GLY HA2 H 11.287 11.079 0.203 1.00 . A A . 20 GLY HA2 1 1
6 5462 1 1 20 GLY HA3 H 13.002 11.404 0.382 1.00 . A A . 20 GLY HA3 1 1
6 5463 1 1 20 GLY N N 12.534 9.820 -0.867 1.00 . A A . 20 GLY N 1 1
6 5464 1 1 20 GLY O O 11.673 11.994 -2.496 1.00 . A A . 20 GLY O 1 1
6 5465 1 1 21 GLY C C 11.782 15.774 -1.124 1.00 . A A . 21 GLY C 1 1
6 5466 1 1 21 GLY CA C 12.434 14.600 -1.852 1.00 . A A . 21 GLY CA 1 1
6 5467 1 1 21 GLY H H 12.985 13.508 -0.124 1.00 . A A . 21 GLY H 1 1
6 5468 1 1 21 GLY HA2 H 13.421 14.897 -2.178 1.00 . A A . 21 GLY HA2 1 1
6 5469 1 1 21 GLY HA3 H 11.842 14.352 -2.719 1.00 . A A . 21 GLY HA3 1 1
6 5470 1 1 21 GLY N N 12.557 13.423 -0.997 1.00 . A A . 21 GLY N 1 1
6 5471 1 1 21 GLY O O 11.310 16.722 -1.748 1.00 . A A . 21 GLY O 1 1
6 5472 1 1 22 GLU C C 12.325 17.836 1.310 1.00 . A A . 22 GLU C 1 1
6 5473 1 1 22 GLU CA C 11.237 16.779 1.050 1.00 . A A . 22 GLU CA 1 1
6 5474 1 1 22 GLU CB C 10.721 16.204 2.381 1.00 . A A . 22 GLU CB 1 1
6 5475 1 1 22 GLU CD C 8.260 16.253 1.766 1.00 . A A . 22 GLU CD 1 1
6 5476 1 1 22 GLU CG C 9.426 15.402 2.251 1.00 . A A . 22 GLU CG 1 1
6 5477 1 1 22 GLU H H 12.055 14.869 0.634 1.00 . A A . 22 GLU H 1 1
6 5478 1 1 22 GLU HA H 10.416 17.252 0.531 1.00 . A A . 22 GLU HA 1 1
6 5479 1 1 22 GLU HB2 H 11.480 15.555 2.797 1.00 . A A . 22 GLU HB2 1 1
6 5480 1 1 22 GLU HB3 H 10.545 17.019 3.070 1.00 . A A . 22 GLU HB3 1 1
6 5481 1 1 22 GLU HG2 H 9.586 14.592 1.549 1.00 . A A . 22 GLU HG2 1 1
6 5482 1 1 22 GLU HG3 H 9.175 14.991 3.217 1.00 . A A . 22 GLU HG3 1 1
6 5483 1 1 22 GLU N N 11.745 15.690 0.205 1.00 . A A . 22 GLU N 1 1
6 5484 1 1 22 GLU O O 13.378 17.817 0.667 1.00 . A A . 22 GLU O 1 1
6 5485 1 1 22 GLU OE1 O 7.899 17.222 2.467 1.00 . A A . 22 GLU OE1 1 1
6 5486 1 1 22 GLU OE2 O 7.721 15.982 0.675 1.00 . A A . 22 GLU OE2 1 1
6 5487 1 1 23 GLY C C 14.468 19.301 2.751 1.00 . A A . 23 GLY C 1 1
6 5488 1 1 23 GLY CA C 13.030 19.807 2.587 1.00 . A A . 23 GLY CA 1 1
6 5489 1 1 23 GLY H H 11.192 18.741 2.698 1.00 . A A . 23 GLY H 1 1
6 5490 1 1 23 GLY HA2 H 13.018 20.557 1.810 1.00 . A A . 23 GLY HA2 1 1
6 5491 1 1 23 GLY HA3 H 12.717 20.270 3.512 1.00 . A A . 23 GLY HA3 1 1
6 5492 1 1 23 GLY N N 12.061 18.760 2.240 1.00 . A A . 23 GLY N 1 1
6 5493 1 1 23 GLY O O 15.400 19.832 2.143 1.00 . A A . 23 GLY O 1 1
6 5494 1 1 24 ALA C C 16.155 16.392 2.971 1.00 . A A . 24 ALA C 1 1
6 5495 1 1 24 ALA CA C 15.976 17.674 3.804 1.00 . A A . 24 ALA CA 1 1
6 5496 1 1 24 ALA CB C 16.162 17.368 5.283 1.00 . A A . 24 ALA CB 1 1
6 5497 1 1 24 ALA H H 13.882 17.941 4.097 1.00 . A A . 24 ALA H 1 1
6 5498 1 1 24 ALA HA H 16.730 18.392 3.512 1.00 . A A . 24 ALA HA 1 1
6 5499 1 1 24 ALA HB1 H 16.034 18.275 5.859 1.00 . A A . 24 ALA HB1 1 1
6 5500 1 1 24 ALA HB2 H 17.154 16.974 5.451 1.00 . A A . 24 ALA HB2 1 1
6 5501 1 1 24 ALA HB3 H 15.427 16.640 5.595 1.00 . A A . 24 ALA HB3 1 1
6 5502 1 1 24 ALA N N 14.652 18.283 3.589 1.00 . A A . 24 ALA N 1 1
6 5503 1 1 24 ALA O O 16.989 15.544 3.285 1.00 . A A . 24 ALA O 1 1
6 5504 1 1 25 LEU C C 14.784 13.825 1.660 1.00 . A A . 25 LEU C 1 1
6 5505 1 1 25 LEU CA C 15.357 15.095 1.008 1.00 . A A . 25 LEU CA 1 1
6 5506 1 1 25 LEU CB C 16.765 14.822 0.459 1.00 . A A . 25 LEU CB 1 1
6 5507 1 1 25 LEU CD1 C 18.692 15.497 -1.004 1.00 . A A . 25 LEU CD1 1 1
6 5508 1 1 25 LEU CD2 C 16.395 16.379 -1.495 1.00 . A A . 25 LEU CD2 1 1
6 5509 1 1 25 LEU CG C 17.368 15.945 -0.401 1.00 . A A . 25 LEU CG 1 1
6 5510 1 1 25 LEU H H 14.702 16.970 1.744 1.00 . A A . 25 LEU H 1 1
6 5511 1 1 25 LEU HA H 14.714 15.350 0.175 1.00 . A A . 25 LEU HA 1 1
6 5512 1 1 25 LEU HB2 H 17.424 14.645 1.296 1.00 . A A . 25 LEU HB2 1 1
6 5513 1 1 25 LEU HB3 H 16.725 13.924 -0.142 1.00 . A A . 25 LEU HB3 1 1
6 5514 1 1 25 LEU HD11 H 19.379 15.234 -0.214 1.00 . A A . 25 LEU HD11 1 1
6 5515 1 1 25 LEU HD12 H 19.111 16.300 -1.591 1.00 . A A . 25 LEU HD12 1 1
6 5516 1 1 25 LEU HD13 H 18.523 14.637 -1.637 1.00 . A A . 25 LEU HD13 1 1
6 5517 1 1 25 LEU HD21 H 16.152 15.532 -2.120 1.00 . A A . 25 LEU HD21 1 1
6 5518 1 1 25 LEU HD22 H 16.852 17.150 -2.099 1.00 . A A . 25 LEU HD22 1 1
6 5519 1 1 25 LEU HD23 H 15.494 16.766 -1.045 1.00 . A A . 25 LEU HD23 1 1
6 5520 1 1 25 LEU HG H 17.567 16.802 0.229 1.00 . A A . 25 LEU HG 1 1
6 5521 1 1 25 LEU N N 15.342 16.258 1.920 1.00 . A A . 25 LEU N 1 1
6 5522 1 1 25 LEU O O 14.384 12.892 0.969 1.00 . A A . 25 LEU O 1 1
6 5523 1 1 26 GLY C C 15.097 11.552 4.051 1.00 . A A . 26 GLY C 1 1
6 5524 1 1 26 GLY CA C 14.123 12.672 3.681 1.00 . A A . 26 GLY CA 1 1
6 5525 1 1 26 GLY H H 15.116 14.534 3.491 1.00 . A A . 26 GLY H 1 1
6 5526 1 1 26 GLY HA2 H 13.673 13.043 4.591 1.00 . A A . 26 GLY HA2 1 1
6 5527 1 1 26 GLY HA3 H 13.340 12.259 3.061 1.00 . A A . 26 GLY HA3 1 1
6 5528 1 1 26 GLY N N 14.737 13.792 2.982 1.00 . A A . 26 GLY N 1 1
6 5529 1 1 26 GLY O O 15.927 11.711 4.947 1.00 . A A . 26 GLY O 1 1
6 5530 1 1 27 HIS C C 15.863 8.187 2.617 1.00 . A A . 27 HIS C 1 1
6 5531 1 1 27 HIS CA C 15.697 9.186 3.780 1.00 . A A . 27 HIS CA 1 1
6 5532 1 1 27 HIS CB C 14.893 8.534 4.915 1.00 . A A . 27 HIS CB 1 1
6 5533 1 1 27 HIS CD2 C 12.513 9.449 5.370 1.00 . A A . 27 HIS CD2 1 1
6 5534 1 1 27 HIS CE1 C 11.474 8.487 3.705 1.00 . A A . 27 HIS CE1 1 1
6 5535 1 1 27 HIS CG C 13.416 8.688 4.717 1.00 . A A . 27 HIS CG 1 1
6 5536 1 1 27 HIS H H 14.462 10.399 2.533 1.00 . A A . 27 HIS H 1 1
6 5537 1 1 27 HIS HA H 16.674 9.459 4.151 1.00 . A A . 27 HIS HA 1 1
6 5538 1 1 27 HIS HB2 H 15.119 7.477 4.962 1.00 . A A . 27 HIS HB2 1 1
6 5539 1 1 27 HIS HB3 H 15.157 8.999 5.854 1.00 . A A . 27 HIS HB3 1 1
6 5540 1 1 27 HIS HD1 H 13.116 7.492 3.005 1.00 . A A . 27 HIS HD1 1 1
6 5541 1 1 27 HIS HD2 H 12.700 10.054 6.246 1.00 . A A . 27 HIS HD2 1 1
6 5542 1 1 27 HIS HE1 H 10.704 8.184 3.011 1.00 . A A . 27 HIS HE1 1 1
6 5543 1 1 27 HIS HE2 H 10.573 9.949 4.785 1.00 . A A . 27 HIS HE2 1 1
6 5544 1 1 27 HIS N N 15.001 10.415 3.356 1.00 . A A . 27 HIS N 1 1
6 5545 1 1 27 HIS ND1 N 12.729 8.095 3.681 1.00 . A A . 27 HIS ND1 1 1
6 5546 1 1 27 HIS NE2 N 11.313 9.310 4.717 1.00 . A A . 27 HIS NE2 1 1
6 5547 1 1 27 HIS O O 14.905 7.515 2.231 1.00 . A A . 27 HIS O 1 1
6 5548 1 1 28 PRO C C 16.944 5.694 1.219 1.00 . A A . 28 PRO C 1 1
6 5549 1 1 28 PRO CA C 17.332 7.154 0.921 1.00 . A A . 28 PRO CA 1 1
6 5550 1 1 28 PRO CB C 18.847 7.280 0.687 1.00 . A A . 28 PRO CB 1 1
6 5551 1 1 28 PRO CD C 18.296 8.786 2.463 1.00 . A A . 28 PRO CD 1 1
6 5552 1 1 28 PRO CG C 19.219 8.594 1.289 1.00 . A A . 28 PRO CG 1 1
6 5553 1 1 28 PRO HA H 16.806 7.484 0.034 1.00 . A A . 28 PRO HA 1 1
6 5554 1 1 28 PRO HB2 H 19.361 6.463 1.175 1.00 . A A . 28 PRO HB2 1 1
6 5555 1 1 28 PRO HB3 H 19.056 7.259 -0.373 1.00 . A A . 28 PRO HB3 1 1
6 5556 1 1 28 PRO HD2 H 18.721 8.350 3.356 1.00 . A A . 28 PRO HD2 1 1
6 5557 1 1 28 PRO HD3 H 18.090 9.836 2.614 1.00 . A A . 28 PRO HD3 1 1
6 5558 1 1 28 PRO HG2 H 20.249 8.572 1.618 1.00 . A A . 28 PRO HG2 1 1
6 5559 1 1 28 PRO HG3 H 19.074 9.385 0.566 1.00 . A A . 28 PRO HG3 1 1
6 5560 1 1 28 PRO N N 17.077 8.063 2.052 1.00 . A A . 28 PRO N 1 1
6 5561 1 1 28 PRO O O 17.725 4.944 1.815 1.00 . A A . 28 PRO O 1 1
6 5562 1 1 29 ARG C C 14.705 3.671 2.366 1.00 . A A . 29 ARG C 1 1
6 5563 1 1 29 ARG CA C 15.198 3.977 0.946 1.00 . A A . 29 ARG CA 1 1
6 5564 1 1 29 ARG CB C 16.225 2.957 0.414 1.00 . A A . 29 ARG CB 1 1
6 5565 1 1 29 ARG CD C 16.338 1.097 2.107 1.00 . A A . 29 ARG CD 1 1
6 5566 1 1 29 ARG CG C 15.908 1.489 0.699 1.00 . A A . 29 ARG CG 1 1
6 5567 1 1 29 ARG CZ C 17.752 -0.866 2.488 1.00 . A A . 29 ARG CZ 1 1
6 5568 1 1 29 ARG H H 15.104 6.006 0.529 1.00 . A A . 29 ARG H 1 1
6 5569 1 1 29 ARG HA H 14.334 3.939 0.297 1.00 . A A . 29 ARG HA 1 1
6 5570 1 1 29 ARG HB2 H 16.296 3.076 -0.657 1.00 . A A . 29 ARG HB2 1 1
6 5571 1 1 29 ARG HB3 H 17.188 3.183 0.846 1.00 . A A . 29 ARG HB3 1 1
6 5572 1 1 29 ARG HD2 H 17.240 1.640 2.349 1.00 . A A . 29 ARG HD2 1 1
6 5573 1 1 29 ARG HD3 H 15.558 1.402 2.791 1.00 . A A . 29 ARG HD3 1 1
6 5574 1 1 29 ARG HE H 15.800 -0.936 2.229 1.00 . A A . 29 ARG HE 1 1
6 5575 1 1 29 ARG HG2 H 14.842 1.332 0.601 1.00 . A A . 29 ARG HG2 1 1
6 5576 1 1 29 ARG HG3 H 16.426 0.874 -0.011 1.00 . A A . 29 ARG HG3 1 1
6 5577 1 1 29 ARG HH11 H 18.746 0.848 2.272 1.00 . A A . 29 ARG HH11 1 1
6 5578 1 1 29 ARG HH12 H 19.709 -0.541 2.641 1.00 . A A . 29 ARG HH12 1 1
6 5579 1 1 29 ARG HH21 H 17.064 -2.726 2.694 1.00 . A A . 29 ARG HH21 1 1
6 5580 1 1 29 ARG HH22 H 18.771 -2.522 2.894 1.00 . A A . 29 ARG HH22 1 1
6 5581 1 1 29 ARG N N 15.709 5.330 0.845 1.00 . A A . 29 ARG N 1 1
6 5582 1 1 29 ARG NE N 16.573 -0.341 2.262 1.00 . A A . 29 ARG NE 1 1
6 5583 1 1 29 ARG NH1 N 18.815 -0.128 2.464 1.00 . A A . 29 ARG NH1 1 1
6 5584 1 1 29 ARG NH2 N 17.871 -2.135 2.704 1.00 . A A . 29 ARG NH2 1 1
6 5585 1 1 29 ARG O O 15.477 3.481 3.307 1.00 . A A . 29 ARG O 1 1
6 5586 1 1 30 VAL C C 11.535 2.274 3.228 1.00 . A A . 30 VAL C 1 1
6 5587 1 1 30 VAL CA C 12.702 3.168 3.680 1.00 . A A . 30 VAL CA 1 1
6 5588 1 1 30 VAL CB C 12.169 4.289 4.623 1.00 . A A . 30 VAL CB 1 1
6 5589 1 1 30 VAL CG1 C 11.058 5.101 3.960 1.00 . A A . 30 VAL CG1 1 1
6 5590 1 1 30 VAL CG2 C 11.696 3.699 5.953 1.00 . A A . 30 VAL CG2 1 1
6 5591 1 1 30 VAL H H 12.877 4.118 1.783 1.00 . A A . 30 VAL H 1 1
6 5592 1 1 30 VAL HA H 13.408 2.561 4.236 1.00 . A A . 30 VAL HA 1 1
6 5593 1 1 30 VAL HB H 12.986 4.964 4.832 1.00 . A A . 30 VAL HB 1 1
6 5594 1 1 30 VAL HG11 H 10.715 5.866 4.643 1.00 . A A . 30 VAL HG11 1 1
6 5595 1 1 30 VAL HG12 H 10.232 4.450 3.711 1.00 . A A . 30 VAL HG12 1 1
6 5596 1 1 30 VAL HG13 H 11.434 5.565 3.061 1.00 . A A . 30 VAL HG13 1 1
6 5597 1 1 30 VAL HG21 H 12.515 3.178 6.429 1.00 . A A . 30 VAL HG21 1 1
6 5598 1 1 30 VAL HG22 H 10.885 3.007 5.777 1.00 . A A . 30 VAL HG22 1 1
6 5599 1 1 30 VAL HG23 H 11.354 4.494 6.600 1.00 . A A . 30 VAL HG23 1 1
6 5600 1 1 30 VAL N N 13.396 3.702 2.500 1.00 . A A . 30 VAL N 1 1
6 5601 1 1 30 VAL O O 10.771 2.647 2.340 1.00 . A A . 30 VAL O 1 1
6 5602 1 1 31 TRP C C 9.160 0.136 4.332 1.00 . A A . 31 TRP C 1 1
6 5603 1 1 31 TRP CA C 10.383 0.126 3.400 1.00 . A A . 31 TRP CA 1 1
6 5604 1 1 31 TRP CB C 10.982 -1.287 3.320 1.00 . A A . 31 TRP CB 1 1
6 5605 1 1 31 TRP CD1 C 13.222 -1.011 2.093 1.00 . A A . 31 TRP CD1 1 1
6 5606 1 1 31 TRP CD2 C 11.677 -2.156 0.946 1.00 . A A . 31 TRP CD2 1 1
6 5607 1 1 31 TRP CE2 C 12.845 -2.080 0.168 1.00 . A A . 31 TRP CE2 1 1
6 5608 1 1 31 TRP CE3 C 10.570 -2.832 0.430 1.00 . A A . 31 TRP CE3 1 1
6 5609 1 1 31 TRP CG C 11.939 -1.469 2.176 1.00 . A A . 31 TRP CG 1 1
6 5610 1 1 31 TRP CH2 C 11.837 -3.306 -1.578 1.00 . A A . 31 TRP CH2 1 1
6 5611 1 1 31 TRP CZ2 C 12.936 -2.650 -1.099 1.00 . A A . 31 TRP CZ2 1 1
6 5612 1 1 31 TRP CZ3 C 10.660 -3.400 -0.828 1.00 . A A . 31 TRP CZ3 1 1
6 5613 1 1 31 TRP H H 12.017 0.855 4.553 1.00 . A A . 31 TRP H 1 1
6 5614 1 1 31 TRP HA H 10.053 0.411 2.410 1.00 . A A . 31 TRP HA 1 1
6 5615 1 1 31 TRP HB2 H 11.513 -1.497 4.236 1.00 . A A . 31 TRP HB2 1 1
6 5616 1 1 31 TRP HB3 H 10.180 -2.006 3.202 1.00 . A A . 31 TRP HB3 1 1
6 5617 1 1 31 TRP HD1 H 13.718 -0.444 2.867 1.00 . A A . 31 TRP HD1 1 1
6 5618 1 1 31 TRP HE1 H 14.687 -1.163 0.587 1.00 . A A . 31 TRP HE1 1 1
6 5619 1 1 31 TRP HE3 H 9.653 -2.916 0.995 1.00 . A A . 31 TRP HE3 1 1
6 5620 1 1 31 TRP HH2 H 11.865 -3.768 -2.556 1.00 . A A . 31 TRP HH2 1 1
6 5621 1 1 31 TRP HZ2 H 13.839 -2.589 -1.691 1.00 . A A . 31 TRP HZ2 1 1
6 5622 1 1 31 TRP HZ3 H 9.813 -3.929 -1.240 1.00 . A A . 31 TRP HZ3 1 1
6 5623 1 1 31 TRP N N 11.411 1.090 3.817 1.00 . A A . 31 TRP N 1 1
6 5624 1 1 31 TRP NE1 N 13.773 -1.373 0.886 1.00 . A A . 31 TRP NE1 1 1
6 5625 1 1 31 TRP O O 9.290 0.111 5.558 1.00 . A A . 31 TRP O 1 1
6 5626 1 1 32 LEU C C 5.909 -1.132 4.128 1.00 . A A . 32 LEU C 1 1
6 5627 1 1 32 LEU CA C 6.704 0.138 4.476 1.00 . A A . 32 LEU CA 1 1
6 5628 1 1 32 LEU CB C 5.836 1.373 4.174 1.00 . A A . 32 LEU CB 1 1
6 5629 1 1 32 LEU CD1 C 7.555 3.178 3.685 1.00 . A A . 32 LEU CD1 1 1
6 5630 1 1 32 LEU CD2 C 5.313 3.790 4.644 1.00 . A A . 32 LEU CD2 1 1
6 5631 1 1 32 LEU CG C 6.415 2.736 4.603 1.00 . A A . 32 LEU CG 1 1
6 5632 1 1 32 LEU H H 7.939 0.260 2.757 1.00 . A A . 32 LEU H 1 1
6 5633 1 1 32 LEU HA H 6.937 0.123 5.531 1.00 . A A . 32 LEU HA 1 1
6 5634 1 1 32 LEU HB2 H 5.652 1.402 3.108 1.00 . A A . 32 LEU HB2 1 1
6 5635 1 1 32 LEU HB3 H 4.886 1.241 4.676 1.00 . A A . 32 LEU HB3 1 1
6 5636 1 1 32 LEU HD11 H 7.931 4.137 4.015 1.00 . A A . 32 LEU HD11 1 1
6 5637 1 1 32 LEU HD12 H 7.192 3.265 2.670 1.00 . A A . 32 LEU HD12 1 1
6 5638 1 1 32 LEU HD13 H 8.351 2.449 3.721 1.00 . A A . 32 LEU HD13 1 1
6 5639 1 1 32 LEU HD21 H 5.725 4.728 4.985 1.00 . A A . 32 LEU HD21 1 1
6 5640 1 1 32 LEU HD22 H 4.533 3.471 5.321 1.00 . A A . 32 LEU HD22 1 1
6 5641 1 1 32 LEU HD23 H 4.898 3.920 3.653 1.00 . A A . 32 LEU HD23 1 1
6 5642 1 1 32 LEU HG H 6.818 2.645 5.602 1.00 . A A . 32 LEU HG 1 1
6 5643 1 1 32 LEU N N 7.971 0.184 3.732 1.00 . A A . 32 LEU N 1 1
6 5644 1 1 32 LEU O O 6.142 -1.759 3.095 1.00 . A A . 32 LEU O 1 1
6 5645 1 1 33 GLN C C 2.624 -2.235 4.701 1.00 . A A . 33 GLN C 1 1
6 5646 1 1 33 GLN CA C 4.104 -2.660 4.771 1.00 . A A . 33 GLN CA 1 1
6 5647 1 1 33 GLN CB C 4.307 -3.681 5.899 1.00 . A A . 33 GLN CB 1 1
6 5648 1 1 33 GLN CD C 4.013 -5.826 4.546 1.00 . A A . 33 GLN CD 1 1
6 5649 1 1 33 GLN CG C 3.527 -4.981 5.716 1.00 . A A . 33 GLN CG 1 1
6 5650 1 1 33 GLN H H 4.841 -0.962 5.810 1.00 . A A . 33 GLN H 1 1
6 5651 1 1 33 GLN HA H 4.384 -3.113 3.829 1.00 . A A . 33 GLN HA 1 1
6 5652 1 1 33 GLN HB2 H 5.358 -3.926 5.960 1.00 . A A . 33 GLN HB2 1 1
6 5653 1 1 33 GLN HB3 H 4.001 -3.231 6.834 1.00 . A A . 33 GLN HB3 1 1
6 5654 1 1 33 GLN HE21 H 5.887 -5.224 4.805 1.00 . A A . 33 GLN HE21 1 1
6 5655 1 1 33 GLN HE22 H 5.620 -6.333 3.512 1.00 . A A . 33 GLN HE22 1 1
6 5656 1 1 33 GLN HG2 H 3.615 -5.569 6.619 1.00 . A A . 33 GLN HG2 1 1
6 5657 1 1 33 GLN HG3 H 2.486 -4.737 5.555 1.00 . A A . 33 GLN HG3 1 1
6 5658 1 1 33 GLN N N 4.964 -1.492 4.994 1.00 . A A . 33 GLN N 1 1
6 5659 1 1 33 GLN NE2 N 5.302 -5.787 4.258 1.00 . A A . 33 GLN NE2 1 1
6 5660 1 1 33 GLN O O 2.113 -1.592 5.618 1.00 . A A . 33 GLN O 1 1
6 5661 1 1 33 GLN OE1 O 3.236 -6.529 3.911 1.00 . A A . 33 GLN OE1 1 1
6 5662 1 1 34 ILE C C -0.421 -3.141 4.217 1.00 . A A . 34 ILE C 1 1
6 5663 1 1 34 ILE CA C 0.532 -2.220 3.423 1.00 . A A . 34 ILE CA 1 1
6 5664 1 1 34 ILE CB C 0.144 -2.263 1.920 1.00 . A A . 34 ILE CB 1 1
6 5665 1 1 34 ILE CD1 C 0.727 -1.284 -0.376 1.00 . A A . 34 ILE CD1 1 1
6 5666 1 1 34 ILE CG1 C 0.998 -1.267 1.114 1.00 . A A . 34 ILE CG1 1 1
6 5667 1 1 34 ILE CG2 C -1.347 -1.971 1.732 1.00 . A A . 34 ILE CG2 1 1
6 5668 1 1 34 ILE H H 2.401 -3.102 2.910 1.00 . A A . 34 ILE H 1 1
6 5669 1 1 34 ILE HA H 0.409 -1.204 3.771 1.00 . A A . 34 ILE HA 1 1
6 5670 1 1 34 ILE HB H 0.335 -3.263 1.555 1.00 . A A . 34 ILE HB 1 1
6 5671 1 1 34 ILE HD11 H 0.901 -2.276 -0.764 1.00 . A A . 34 ILE HD11 1 1
6 5672 1 1 34 ILE HD12 H 1.386 -0.583 -0.870 1.00 . A A . 34 ILE HD12 1 1
6 5673 1 1 34 ILE HD13 H -0.301 -1.002 -0.560 1.00 . A A . 34 ILE HD13 1 1
6 5674 1 1 34 ILE HG12 H 0.800 -0.267 1.468 1.00 . A A . 34 ILE HG12 1 1
6 5675 1 1 34 ILE HG13 H 2.044 -1.492 1.261 1.00 . A A . 34 ILE HG13 1 1
6 5676 1 1 34 ILE HG21 H -1.591 -1.995 0.682 1.00 . A A . 34 ILE HG21 1 1
6 5677 1 1 34 ILE HG22 H -1.578 -0.992 2.132 1.00 . A A . 34 ILE HG22 1 1
6 5678 1 1 34 ILE HG23 H -1.931 -2.718 2.254 1.00 . A A . 34 ILE HG23 1 1
6 5679 1 1 34 ILE N N 1.944 -2.589 3.612 1.00 . A A . 34 ILE N 1 1
6 5680 1 1 34 ILE O O -0.287 -4.368 4.179 1.00 . A A . 34 ILE O 1 1
6 5681 1 1 35 PRO C C -3.592 -3.717 4.692 1.00 . A A . 35 PRO C 1 1
6 5682 1 1 35 PRO CA C -2.436 -3.333 5.638 1.00 . A A . 35 PRO CA 1 1
6 5683 1 1 35 PRO CB C -2.905 -2.367 6.732 1.00 . A A . 35 PRO CB 1 1
6 5684 1 1 35 PRO CD C -1.537 -1.107 5.198 1.00 . A A . 35 PRO CD 1 1
6 5685 1 1 35 PRO CG C -2.708 -1.006 6.151 1.00 . A A . 35 PRO CG 1 1
6 5686 1 1 35 PRO HA H -2.033 -4.230 6.092 1.00 . A A . 35 PRO HA 1 1
6 5687 1 1 35 PRO HB2 H -3.944 -2.554 6.966 1.00 . A A . 35 PRO HB2 1 1
6 5688 1 1 35 PRO HB3 H -2.303 -2.505 7.618 1.00 . A A . 35 PRO HB3 1 1
6 5689 1 1 35 PRO HD2 H -1.757 -0.584 4.276 1.00 . A A . 35 PRO HD2 1 1
6 5690 1 1 35 PRO HD3 H -0.646 -0.702 5.652 1.00 . A A . 35 PRO HD3 1 1
6 5691 1 1 35 PRO HG2 H -3.599 -0.707 5.616 1.00 . A A . 35 PRO HG2 1 1
6 5692 1 1 35 PRO HG3 H -2.493 -0.299 6.939 1.00 . A A . 35 PRO HG3 1 1
6 5693 1 1 35 PRO N N -1.391 -2.560 4.956 1.00 . A A . 35 PRO N 1 1
6 5694 1 1 35 PRO O O -4.286 -2.853 4.155 1.00 . A A . 35 PRO O 1 1
6 5695 1 1 36 GLU C C -6.235 -5.073 3.911 1.00 . A A . 36 GLU C 1 1
6 5696 1 1 36 GLU CA C -4.805 -5.519 3.545 1.00 . A A . 36 GLU CA 1 1
6 5697 1 1 36 GLU CB C -4.731 -7.048 3.483 1.00 . A A . 36 GLU CB 1 1
6 5698 1 1 36 GLU CD C -5.710 -9.202 2.604 1.00 . A A . 36 GLU CD 1 1
6 5699 1 1 36 GLU CG C -5.763 -7.687 2.561 1.00 . A A . 36 GLU CG 1 1
6 5700 1 1 36 GLU H H -3.239 -5.663 4.979 1.00 . A A . 36 GLU H 1 1
6 5701 1 1 36 GLU HA H -4.565 -5.124 2.569 1.00 . A A . 36 GLU HA 1 1
6 5702 1 1 36 GLU HB2 H -3.746 -7.333 3.138 1.00 . A A . 36 GLU HB2 1 1
6 5703 1 1 36 GLU HB3 H -4.878 -7.441 4.479 1.00 . A A . 36 GLU HB3 1 1
6 5704 1 1 36 GLU HG2 H -6.750 -7.368 2.867 1.00 . A A . 36 GLU HG2 1 1
6 5705 1 1 36 GLU HG3 H -5.576 -7.356 1.548 1.00 . A A . 36 GLU HG3 1 1
6 5706 1 1 36 GLU N N -3.792 -5.017 4.488 1.00 . A A . 36 GLU N 1 1
6 5707 1 1 36 GLU O O -7.066 -4.836 3.029 1.00 . A A . 36 GLU O 1 1
6 5708 1 1 36 GLU OE1 O -5.976 -9.772 3.684 1.00 . A A . 36 GLU OE1 1 1
6 5709 1 1 36 GLU OE2 O -5.403 -9.826 1.569 1.00 . A A . 36 GLU OE2 1 1
6 5710 1 1 37 ASP C C -8.238 -3.155 5.212 1.00 . A A . 37 ASP C 1 1
6 5711 1 1 37 ASP CA C -7.849 -4.566 5.688 1.00 . A A . 37 ASP CA 1 1
6 5712 1 1 37 ASP CB C -7.901 -4.650 7.215 1.00 . A A . 37 ASP CB 1 1
6 5713 1 1 37 ASP CG C -6.803 -3.840 7.879 1.00 . A A . 37 ASP CG 1 1
6 5714 1 1 37 ASP H H -5.807 -5.131 5.863 1.00 . A A . 37 ASP H 1 1
6 5715 1 1 37 ASP HA H -8.560 -5.272 5.279 1.00 . A A . 37 ASP HA 1 1
6 5716 1 1 37 ASP HB2 H -8.858 -4.284 7.559 1.00 . A A . 37 ASP HB2 1 1
6 5717 1 1 37 ASP HB3 H -7.791 -5.683 7.515 1.00 . A A . 37 ASP HB3 1 1
6 5718 1 1 37 ASP N N -6.516 -4.957 5.208 1.00 . A A . 37 ASP N 1 1
6 5719 1 1 37 ASP O O -9.416 -2.861 5.010 1.00 . A A . 37 ASP O 1 1
6 5720 1 1 37 ASP OD1 O -5.623 -4.227 7.750 1.00 . A A . 37 ASP OD1 1 1
6 5721 1 1 37 ASP OD2 O -7.107 -2.819 8.532 1.00 . A A . 37 ASP OD2 1 1
6 5722 1 1 38 THR C C -7.295 -0.950 2.971 1.00 . A A . 38 THR C 1 1
6 5723 1 1 38 THR CA C -7.470 -0.939 4.491 1.00 . A A . 38 THR CA 1 1
6 5724 1 1 38 THR CB C -6.490 0.111 5.075 1.00 . A A . 38 THR CB 1 1
6 5725 1 1 38 THR CG2 C -6.431 0.028 6.595 1.00 . A A . 38 THR CG2 1 1
6 5726 1 1 38 THR H H -6.332 -2.547 5.299 1.00 . A A . 38 THR H 1 1
6 5727 1 1 38 THR HA H -8.482 -0.638 4.731 1.00 . A A . 38 THR HA 1 1
6 5728 1 1 38 THR HB H -6.831 1.097 4.796 1.00 . A A . 38 THR HB 1 1
6 5729 1 1 38 THR HG1 H -4.621 0.676 4.746 1.00 . A A . 38 THR HG1 1 1
6 5730 1 1 38 THR HG21 H -5.746 0.772 6.971 1.00 . A A . 38 THR HG21 1 1
6 5731 1 1 38 THR HG22 H -6.093 -0.956 6.890 1.00 . A A . 38 THR HG22 1 1
6 5732 1 1 38 THR HG23 H -7.416 0.205 7.004 1.00 . A A . 38 THR HG23 1 1
6 5733 1 1 38 THR N N -7.241 -2.283 5.044 1.00 . A A . 38 THR N 1 1
6 5734 1 1 38 THR O O -8.138 -0.448 2.224 1.00 . A A . 38 THR O 1 1
6 5735 1 1 38 THR OG1 O -5.174 -0.088 4.537 1.00 . A A . 38 THR OG1 1 1
6 5736 1 1 39 GLY C C -4.847 -0.509 0.708 1.00 . A A . 39 GLY C 1 1
6 5737 1 1 39 GLY CA C -5.865 -1.570 1.108 1.00 . A A . 39 GLY CA 1 1
6 5738 1 1 39 GLY H H -5.574 -1.946 3.170 1.00 . A A . 39 GLY H 1 1
6 5739 1 1 39 GLY HA2 H -5.462 -2.543 0.868 1.00 . A A . 39 GLY HA2 1 1
6 5740 1 1 39 GLY HA3 H -6.771 -1.418 0.535 1.00 . A A . 39 GLY HA3 1 1
6 5741 1 1 39 GLY N N -6.186 -1.535 2.524 1.00 . A A . 39 GLY N 1 1
6 5742 1 1 39 GLY O O -4.509 -0.382 -0.468 1.00 . A A . 39 GLY O 1 1
6 5743 1 1 40 TRP C C -2.626 1.760 2.655 1.00 . A A . 40 TRP C 1 1
6 5744 1 1 40 TRP CA C -3.447 1.372 1.412 1.00 . A A . 40 TRP CA 1 1
6 5745 1 1 40 TRP CB C -4.248 2.585 0.912 1.00 . A A . 40 TRP CB 1 1
6 5746 1 1 40 TRP CD1 C -6.578 2.599 2.000 1.00 . A A . 40 TRP CD1 1 1
6 5747 1 1 40 TRP CD2 C -5.141 4.083 2.871 1.00 . A A . 40 TRP CD2 1 1
6 5748 1 1 40 TRP CE2 C -6.367 4.192 3.554 1.00 . A A . 40 TRP CE2 1 1
6 5749 1 1 40 TRP CE3 C -4.084 4.920 3.246 1.00 . A A . 40 TRP CE3 1 1
6 5750 1 1 40 TRP CG C -5.294 3.057 1.883 1.00 . A A . 40 TRP CG 1 1
6 5751 1 1 40 TRP CH2 C -5.512 5.908 4.932 1.00 . A A . 40 TRP CH2 1 1
6 5752 1 1 40 TRP CZ2 C -6.562 5.103 4.588 1.00 . A A . 40 TRP CZ2 1 1
6 5753 1 1 40 TRP CZ3 C -4.280 5.822 4.271 1.00 . A A . 40 TRP CZ3 1 1
6 5754 1 1 40 TRP H H -4.607 0.056 2.618 1.00 . A A . 40 TRP H 1 1
6 5755 1 1 40 TRP HA H -2.765 1.059 0.633 1.00 . A A . 40 TRP HA 1 1
6 5756 1 1 40 TRP HB2 H -3.571 3.407 0.726 1.00 . A A . 40 TRP HB2 1 1
6 5757 1 1 40 TRP HB3 H -4.743 2.321 -0.011 1.00 . A A . 40 TRP HB3 1 1
6 5758 1 1 40 TRP HD1 H -7.005 1.815 1.389 1.00 . A A . 40 TRP HD1 1 1
6 5759 1 1 40 TRP HE1 H -8.157 3.122 3.285 1.00 . A A . 40 TRP HE1 1 1
6 5760 1 1 40 TRP HE3 H -3.127 4.866 2.748 1.00 . A A . 40 TRP HE3 1 1
6 5761 1 1 40 TRP HH2 H -5.620 6.631 5.728 1.00 . A A . 40 TRP HH2 1 1
6 5762 1 1 40 TRP HZ2 H -7.506 5.183 5.108 1.00 . A A . 40 TRP HZ2 1 1
6 5763 1 1 40 TRP HZ3 H -3.474 6.477 4.574 1.00 . A A . 40 TRP HZ3 1 1
6 5764 1 1 40 TRP N N -4.359 0.255 1.686 1.00 . A A . 40 TRP N 1 1
6 5765 1 1 40 TRP NE1 N -7.228 3.274 3.005 1.00 . A A . 40 TRP NE1 1 1
6 5766 1 1 40 TRP O O -3.061 1.558 3.791 1.00 . A A . 40 TRP O 1 1
6 5767 1 1 41 VAL C C -0.066 4.223 3.237 1.00 . A A . 41 VAL C 1 1
6 5768 1 1 41 VAL CA C -0.577 2.800 3.524 1.00 . A A . 41 VAL CA 1 1
6 5769 1 1 41 VAL CB C 0.636 1.854 3.751 1.00 . A A . 41 VAL CB 1 1
6 5770 1 1 41 VAL CG1 C 1.594 1.887 2.558 1.00 . A A . 41 VAL CG1 1 1
6 5771 1 1 41 VAL CG2 C 1.367 2.195 5.051 1.00 . A A . 41 VAL CG2 1 1
6 5772 1 1 41 VAL H H -1.120 2.409 1.502 1.00 . A A . 41 VAL H 1 1
6 5773 1 1 41 VAL HA H -1.170 2.819 4.431 1.00 . A A . 41 VAL HA 1 1
6 5774 1 1 41 VAL HB H 0.255 0.844 3.839 1.00 . A A . 41 VAL HB 1 1
6 5775 1 1 41 VAL HG11 H 2.400 1.185 2.721 1.00 . A A . 41 VAL HG11 1 1
6 5776 1 1 41 VAL HG12 H 2.003 2.882 2.449 1.00 . A A . 41 VAL HG12 1 1
6 5777 1 1 41 VAL HG13 H 1.060 1.619 1.658 1.00 . A A . 41 VAL HG13 1 1
6 5778 1 1 41 VAL HG21 H 2.186 1.507 5.200 1.00 . A A . 41 VAL HG21 1 1
6 5779 1 1 41 VAL HG22 H 0.681 2.121 5.883 1.00 . A A . 41 VAL HG22 1 1
6 5780 1 1 41 VAL HG23 H 1.753 3.204 4.996 1.00 . A A . 41 VAL HG23 1 1
6 5781 1 1 41 VAL N N -1.436 2.319 2.430 1.00 . A A . 41 VAL N 1 1
6 5782 1 1 41 VAL O O 0.097 4.609 2.078 1.00 . A A . 41 VAL O 1 1
6 5783 1 1 42 GLU C C 2.099 6.492 4.792 1.00 . A A . 42 GLU C 1 1
6 5784 1 1 42 GLU CA C 0.710 6.360 4.141 1.00 . A A . 42 GLU CA 1 1
6 5785 1 1 42 GLU CB C -0.267 7.399 4.734 1.00 . A A . 42 GLU CB 1 1
6 5786 1 1 42 GLU CD C -1.225 6.108 6.730 1.00 . A A . 42 GLU CD 1 1
6 5787 1 1 42 GLU CG C -0.455 7.335 6.254 1.00 . A A . 42 GLU CG 1 1
6 5788 1 1 42 GLU H H 0.006 4.651 5.191 1.00 . A A . 42 GLU H 1 1
6 5789 1 1 42 GLU HA H 0.816 6.554 3.079 1.00 . A A . 42 GLU HA 1 1
6 5790 1 1 42 GLU HB2 H 0.093 8.387 4.487 1.00 . A A . 42 GLU HB2 1 1
6 5791 1 1 42 GLU HB3 H -1.235 7.262 4.271 1.00 . A A . 42 GLU HB3 1 1
6 5792 1 1 42 GLU HG2 H 0.518 7.332 6.722 1.00 . A A . 42 GLU HG2 1 1
6 5793 1 1 42 GLU HG3 H -0.991 8.219 6.569 1.00 . A A . 42 GLU HG3 1 1
6 5794 1 1 42 GLU N N 0.182 4.999 4.291 1.00 . A A . 42 GLU N 1 1
6 5795 1 1 42 GLU O O 2.311 6.072 5.932 1.00 . A A . 42 GLU O 1 1
6 5796 1 1 42 GLU OE1 O -2.468 6.173 6.806 1.00 . A A . 42 GLU OE1 1 1
6 5797 1 1 42 GLU OE2 O -0.588 5.076 7.041 1.00 . A A . 42 GLU OE2 1 1
6 5798 1 1 43 CYS C C 4.560 8.483 5.447 1.00 . A A . 43 CYS C 1 1
6 5799 1 1 43 CYS CA C 4.423 7.236 4.560 1.00 . A A . 43 CYS CA 1 1
6 5800 1 1 43 CYS CB C 5.416 7.323 3.397 1.00 . A A . 43 CYS CB 1 1
6 5801 1 1 43 CYS H H 2.827 7.387 3.156 1.00 . A A . 43 CYS H 1 1
6 5802 1 1 43 CYS HA H 4.664 6.364 5.151 1.00 . A A . 43 CYS HA 1 1
6 5803 1 1 43 CYS HB2 H 5.368 6.411 2.820 1.00 . A A . 43 CYS HB2 1 1
6 5804 1 1 43 CYS HB3 H 5.151 8.158 2.765 1.00 . A A . 43 CYS HB3 1 1
6 5805 1 1 43 CYS HG H 7.553 6.407 4.450 1.00 . A A . 43 CYS HG 1 1
6 5806 1 1 43 CYS N N 3.052 7.068 4.058 1.00 . A A . 43 CYS N 1 1
6 5807 1 1 43 CYS O O 4.511 9.610 4.953 1.00 . A A . 43 CYS O 1 1
6 5808 1 1 43 CYS SG S 7.133 7.549 3.920 1.00 . A A . 43 CYS SG 1 1
6 5809 1 1 44 PRO C C 5.987 10.413 7.396 1.00 . A A . 44 PRO C 1 1
6 5810 1 1 44 PRO CA C 4.858 9.422 7.726 1.00 . A A . 44 PRO CA 1 1
6 5811 1 1 44 PRO CB C 5.142 8.728 9.073 1.00 . A A . 44 PRO CB 1 1
6 5812 1 1 44 PRO CD C 4.930 6.996 7.441 1.00 . A A . 44 PRO CD 1 1
6 5813 1 1 44 PRO CG C 4.682 7.321 8.888 1.00 . A A . 44 PRO CG 1 1
6 5814 1 1 44 PRO HA H 3.920 9.960 7.791 1.00 . A A . 44 PRO HA 1 1
6 5815 1 1 44 PRO HB2 H 6.203 8.768 9.289 1.00 . A A . 44 PRO HB2 1 1
6 5816 1 1 44 PRO HB3 H 4.593 9.222 9.862 1.00 . A A . 44 PRO HB3 1 1
6 5817 1 1 44 PRO HD2 H 5.933 6.613 7.303 1.00 . A A . 44 PRO HD2 1 1
6 5818 1 1 44 PRO HD3 H 4.202 6.284 7.081 1.00 . A A . 44 PRO HD3 1 1
6 5819 1 1 44 PRO HG2 H 5.251 6.660 9.527 1.00 . A A . 44 PRO HG2 1 1
6 5820 1 1 44 PRO HG3 H 3.627 7.245 9.114 1.00 . A A . 44 PRO HG3 1 1
6 5821 1 1 44 PRO N N 4.767 8.300 6.770 1.00 . A A . 44 PRO N 1 1
6 5822 1 1 44 PRO O O 5.919 11.595 7.745 1.00 . A A . 44 PRO O 1 1
6 5823 1 1 45 TYR C C 8.345 11.037 4.917 1.00 . A A . 45 TYR C 1 1
6 5824 1 1 45 TYR CA C 8.208 10.749 6.424 1.00 . A A . 45 TYR CA 1 1
6 5825 1 1 45 TYR CB C 9.469 10.054 6.946 1.00 . A A . 45 TYR CB 1 1
6 5826 1 1 45 TYR CD1 C 9.522 10.776 9.366 1.00 . A A . 45 TYR CD1 1 1
6 5827 1 1 45 TYR CD2 C 9.293 8.450 8.892 1.00 . A A . 45 TYR CD2 1 1
6 5828 1 1 45 TYR CE1 C 9.476 10.509 10.720 1.00 . A A . 45 TYR CE1 1 1
6 5829 1 1 45 TYR CE2 C 9.244 8.175 10.242 1.00 . A A . 45 TYR CE2 1 1
6 5830 1 1 45 TYR CG C 9.431 9.754 8.429 1.00 . A A . 45 TYR CG 1 1
6 5831 1 1 45 TYR CZ C 9.338 9.207 11.154 1.00 . A A . 45 TYR CZ 1 1
6 5832 1 1 45 TYR H H 7.008 8.990 6.428 1.00 . A A . 45 TYR H 1 1
6 5833 1 1 45 TYR HA H 8.095 11.691 6.939 1.00 . A A . 45 TYR HA 1 1
6 5834 1 1 45 TYR HB2 H 9.603 9.118 6.421 1.00 . A A . 45 TYR HB2 1 1
6 5835 1 1 45 TYR HB3 H 10.325 10.687 6.757 1.00 . A A . 45 TYR HB3 1 1
6 5836 1 1 45 TYR HD1 H 9.632 11.795 9.021 1.00 . A A . 45 TYR HD1 1 1
6 5837 1 1 45 TYR HD2 H 9.220 7.641 8.177 1.00 . A A . 45 TYR HD2 1 1
6 5838 1 1 45 TYR HE1 H 9.550 11.316 11.432 1.00 . A A . 45 TYR HE1 1 1
6 5839 1 1 45 TYR HE2 H 9.140 7.152 10.579 1.00 . A A . 45 TYR HE2 1 1
6 5840 1 1 45 TYR HH H 8.635 9.525 12.922 1.00 . A A . 45 TYR HH 1 1
6 5841 1 1 45 TYR N N 7.030 9.924 6.725 1.00 . A A . 45 TYR N 1 1
6 5842 1 1 45 TYR O O 9.419 11.406 4.441 1.00 . A A . 45 TYR O 1 1
6 5843 1 1 45 TYR OH O 9.282 8.936 12.505 1.00 . A A . 45 TYR OH 1 1
6 5844 1 1 46 CYS C C 5.845 11.687 2.280 1.00 . A A . 46 CYS C 1 1
6 5845 1 1 46 CYS CA C 7.233 11.191 2.737 1.00 . A A . 46 CYS CA 1 1
6 5846 1 1 46 CYS CB C 7.657 9.982 1.892 1.00 . A A . 46 CYS CB 1 1
6 5847 1 1 46 CYS H H 6.474 10.438 4.581 1.00 . A A . 46 CYS H 1 1
6 5848 1 1 46 CYS HA H 7.945 11.988 2.577 1.00 . A A . 46 CYS HA 1 1
6 5849 1 1 46 CYS HB2 H 8.590 9.595 2.272 1.00 . A A . 46 CYS HB2 1 1
6 5850 1 1 46 CYS HB3 H 6.899 9.215 1.968 1.00 . A A . 46 CYS HB3 1 1
6 5851 1 1 46 CYS HG H 6.812 10.970 -0.306 1.00 . A A . 46 CYS HG 1 1
6 5852 1 1 46 CYS N N 7.259 10.844 4.170 1.00 . A A . 46 CYS N 1 1
6 5853 1 1 46 CYS O O 5.683 12.130 1.140 1.00 . A A . 46 CYS O 1 1
6 5854 1 1 46 CYS SG S 7.897 10.346 0.136 1.00 . A A . 46 CYS SG 1 1
6 5855 1 1 47 ASP C C 2.858 11.442 1.632 1.00 . A A . 47 ASP C 1 1
6 5856 1 1 47 ASP CA C 3.475 12.064 2.904 1.00 . A A . 47 ASP CA 1 1
6 5857 1 1 47 ASP CB C 3.455 13.594 2.824 1.00 . A A . 47 ASP CB 1 1
6 5858 1 1 47 ASP CG C 3.731 14.237 4.173 1.00 . A A . 47 ASP CG 1 1
6 5859 1 1 47 ASP H H 5.037 11.213 4.049 1.00 . A A . 47 ASP H 1 1
6 5860 1 1 47 ASP HA H 2.869 11.761 3.745 1.00 . A A . 47 ASP HA 1 1
6 5861 1 1 47 ASP HB2 H 4.207 13.922 2.120 1.00 . A A . 47 ASP HB2 1 1
6 5862 1 1 47 ASP HB3 H 2.483 13.920 2.480 1.00 . A A . 47 ASP HB3 1 1
6 5863 1 1 47 ASP N N 4.848 11.594 3.174 1.00 . A A . 47 ASP N 1 1
6 5864 1 1 47 ASP O O 1.930 11.999 1.042 1.00 . A A . 47 ASP O 1 1
6 5865 1 1 47 ASP OD1 O 2.780 14.377 4.971 1.00 . A A . 47 ASP OD1 1 1
6 5866 1 1 47 ASP OD2 O 4.892 14.610 4.442 1.00 . A A . 47 ASP OD2 1 1
6 5867 1 1 48 CYS C C 1.899 8.410 0.425 1.00 . A A . 48 CYS C 1 1
6 5868 1 1 48 CYS CA C 2.838 9.569 0.049 1.00 . A A . 48 CYS CA 1 1
6 5869 1 1 48 CYS CB C 4.009 9.053 -0.794 1.00 . A A . 48 CYS CB 1 1
6 5870 1 1 48 CYS H H 4.053 9.852 1.769 1.00 . A A . 48 CYS H 1 1
6 5871 1 1 48 CYS HA H 2.280 10.287 -0.540 1.00 . A A . 48 CYS HA 1 1
6 5872 1 1 48 CYS HB2 H 4.597 8.367 -0.203 1.00 . A A . 48 CYS HB2 1 1
6 5873 1 1 48 CYS HB3 H 3.621 8.531 -1.659 1.00 . A A . 48 CYS HB3 1 1
6 5874 1 1 48 CYS HG H 4.769 11.485 -0.796 1.00 . A A . 48 CYS HG 1 1
6 5875 1 1 48 CYS N N 3.343 10.266 1.242 1.00 . A A . 48 CYS N 1 1
6 5876 1 1 48 CYS O O 2.166 7.661 1.368 1.00 . A A . 48 CYS O 1 1
6 5877 1 1 48 CYS SG S 5.119 10.348 -1.386 1.00 . A A . 48 CYS SG 1 1
6 5878 1 1 49 LYS C C -0.187 6.159 -1.165 1.00 . A A . 49 LYS C 1 1
6 5879 1 1 49 LYS CA C -0.216 7.243 -0.070 1.00 . A A . 49 LYS CA 1 1
6 5880 1 1 49 LYS CB C -1.599 7.909 -0.009 1.00 . A A . 49 LYS CB 1 1
6 5881 1 1 49 LYS CD C -4.092 7.712 0.276 1.00 . A A . 49 LYS CD 1 1
6 5882 1 1 49 LYS CE C -5.300 6.783 0.304 1.00 . A A . 49 LYS CE 1 1
6 5883 1 1 49 LYS CG C -2.768 6.949 0.195 1.00 . A A . 49 LYS CG 1 1
6 5884 1 1 49 LYS H H 0.660 8.903 -1.064 1.00 . A A . 49 LYS H 1 1
6 5885 1 1 49 LYS HA H -0.005 6.783 0.887 1.00 . A A . 49 LYS HA 1 1
6 5886 1 1 49 LYS HB2 H -1.602 8.618 0.807 1.00 . A A . 49 LYS HB2 1 1
6 5887 1 1 49 LYS HB3 H -1.762 8.447 -0.933 1.00 . A A . 49 LYS HB3 1 1
6 5888 1 1 49 LYS HD2 H -4.095 8.311 1.175 1.00 . A A . 49 LYS HD2 1 1
6 5889 1 1 49 LYS HD3 H -4.170 8.360 -0.586 1.00 . A A . 49 LYS HD3 1 1
6 5890 1 1 49 LYS HE2 H -5.298 6.183 -0.593 1.00 . A A . 49 LYS HE2 1 1
6 5891 1 1 49 LYS HE3 H -5.231 6.141 1.169 1.00 . A A . 49 LYS HE3 1 1
6 5892 1 1 49 LYS HG2 H -2.809 6.258 -0.637 1.00 . A A . 49 LYS HG2 1 1
6 5893 1 1 49 LYS HG3 H -2.618 6.401 1.115 1.00 . A A . 49 LYS HG3 1 1
6 5894 1 1 49 LYS HZ1 H -7.385 6.912 0.250 1.00 . A A . 49 LYS HZ1 1 1
6 5895 1 1 49 LYS HZ2 H -6.597 8.266 -0.386 1.00 . A A . 49 LYS HZ2 1 1
6 5896 1 1 49 LYS HZ3 H -6.653 8.033 1.289 1.00 . A A . 49 LYS HZ3 1 1
6 5897 1 1 49 LYS N N 0.801 8.278 -0.320 1.00 . A A . 49 LYS N 1 1
6 5898 1 1 49 LYS NZ N -6.573 7.551 0.368 1.00 . A A . 49 LYS NZ 1 1
6 5899 1 1 49 LYS O O -0.367 6.453 -2.348 1.00 . A A . 49 LYS O 1 1
6 5900 1 1 50 TYR C C -0.967 2.757 -1.553 1.00 . A A . 50 TYR C 1 1
6 5901 1 1 50 TYR CA C 0.145 3.799 -1.735 1.00 . A A . 50 TYR CA 1 1
6 5902 1 1 50 TYR CB C 1.512 3.119 -1.602 1.00 . A A . 50 TYR CB 1 1
6 5903 1 1 50 TYR CD1 C 3.185 4.186 -3.168 1.00 . A A . 50 TYR CD1 1 1
6 5904 1 1 50 TYR CD2 C 3.273 4.773 -0.858 1.00 . A A . 50 TYR CD2 1 1
6 5905 1 1 50 TYR CE1 C 4.249 5.029 -3.425 1.00 . A A . 50 TYR CE1 1 1
6 5906 1 1 50 TYR CE2 C 4.334 5.617 -1.109 1.00 . A A . 50 TYR CE2 1 1
6 5907 1 1 50 TYR CG C 2.679 4.042 -1.881 1.00 . A A . 50 TYR CG 1 1
6 5908 1 1 50 TYR CZ C 4.818 5.742 -2.393 1.00 . A A . 50 TYR CZ 1 1
6 5909 1 1 50 TYR H H 0.125 4.713 0.186 1.00 . A A . 50 TYR H 1 1
6 5910 1 1 50 TYR HA H 0.067 4.219 -2.730 1.00 . A A . 50 TYR HA 1 1
6 5911 1 1 50 TYR HB2 H 1.619 2.740 -0.596 1.00 . A A . 50 TYR HB2 1 1
6 5912 1 1 50 TYR HB3 H 1.566 2.293 -2.298 1.00 . A A . 50 TYR HB3 1 1
6 5913 1 1 50 TYR HD1 H 2.737 3.627 -3.976 1.00 . A A . 50 TYR HD1 1 1
6 5914 1 1 50 TYR HD2 H 2.892 4.671 0.149 1.00 . A A . 50 TYR HD2 1 1
6 5915 1 1 50 TYR HE1 H 4.630 5.126 -4.431 1.00 . A A . 50 TYR HE1 1 1
6 5916 1 1 50 TYR HE2 H 4.781 6.176 -0.300 1.00 . A A . 50 TYR HE2 1 1
6 5917 1 1 50 TYR HH H 6.541 6.482 -1.954 1.00 . A A . 50 TYR HH 1 1
6 5918 1 1 50 TYR N N 0.032 4.904 -0.771 1.00 . A A . 50 TYR N 1 1
6 5919 1 1 50 TYR O O -1.160 2.228 -0.459 1.00 . A A . 50 TYR O 1 1
6 5920 1 1 50 TYR OH O 5.877 6.584 -2.644 1.00 . A A . 50 TYR OH 1 1
6 5921 1 1 51 VAL C C -2.203 0.073 -3.123 1.00 . A A . 51 VAL C 1 1
6 5922 1 1 51 VAL CA C -2.738 1.433 -2.630 1.00 . A A . 51 VAL CA 1 1
6 5923 1 1 51 VAL CB C -3.954 1.855 -3.501 1.00 . A A . 51 VAL CB 1 1
6 5924 1 1 51 VAL CG1 C -4.891 0.673 -3.769 1.00 . A A . 51 VAL CG1 1 1
6 5925 1 1 51 VAL CG2 C -4.718 2.994 -2.830 1.00 . A A . 51 VAL CG2 1 1
6 5926 1 1 51 VAL H H -1.515 2.971 -3.467 1.00 . A A . 51 VAL H 1 1
6 5927 1 1 51 VAL HA H -3.083 1.318 -1.610 1.00 . A A . 51 VAL HA 1 1
6 5928 1 1 51 VAL HB H -3.583 2.212 -4.453 1.00 . A A . 51 VAL HB 1 1
6 5929 1 1 51 VAL HG11 H -4.366 -0.083 -4.335 1.00 . A A . 51 VAL HG11 1 1
6 5930 1 1 51 VAL HG12 H -5.749 1.011 -4.332 1.00 . A A . 51 VAL HG12 1 1
6 5931 1 1 51 VAL HG13 H -5.222 0.253 -2.829 1.00 . A A . 51 VAL HG13 1 1
6 5932 1 1 51 VAL HG21 H -5.545 3.293 -3.456 1.00 . A A . 51 VAL HG21 1 1
6 5933 1 1 51 VAL HG22 H -4.054 3.835 -2.685 1.00 . A A . 51 VAL HG22 1 1
6 5934 1 1 51 VAL HG23 H -5.093 2.664 -1.871 1.00 . A A . 51 VAL HG23 1 1
6 5935 1 1 51 VAL N N -1.690 2.470 -2.635 1.00 . A A . 51 VAL N 1 1
6 5936 1 1 51 VAL O O -1.432 0.006 -4.077 1.00 . A A . 51 VAL O 1 1
6 5937 1 1 52 LEU C C -3.202 -2.941 -3.904 1.00 . A A . 52 LEU C 1 1
6 5938 1 1 52 LEU CA C -2.246 -2.366 -2.843 1.00 . A A . 52 LEU CA 1 1
6 5939 1 1 52 LEU CB C -2.234 -3.275 -1.602 1.00 . A A . 52 LEU CB 1 1
6 5940 1 1 52 LEU CD1 C -0.553 -4.912 -2.547 1.00 . A A . 52 LEU CD1 1 1
6 5941 1 1 52 LEU CD2 C -1.962 -5.557 -0.560 1.00 . A A . 52 LEU CD2 1 1
6 5942 1 1 52 LEU CG C -1.915 -4.758 -1.865 1.00 . A A . 52 LEU CG 1 1
6 5943 1 1 52 LEU H H -3.218 -0.875 -1.690 1.00 . A A . 52 LEU H 1 1
6 5944 1 1 52 LEU HA H -1.247 -2.328 -3.256 1.00 . A A . 52 LEU HA 1 1
6 5945 1 1 52 LEU HB2 H -1.499 -2.887 -0.911 1.00 . A A . 52 LEU HB2 1 1
6 5946 1 1 52 LEU HB3 H -3.207 -3.217 -1.132 1.00 . A A . 52 LEU HB3 1 1
6 5947 1 1 52 LEU HD11 H 0.221 -4.507 -1.910 1.00 . A A . 52 LEU HD11 1 1
6 5948 1 1 52 LEU HD12 H -0.559 -4.381 -3.488 1.00 . A A . 52 LEU HD12 1 1
6 5949 1 1 52 LEU HD13 H -0.356 -5.959 -2.729 1.00 . A A . 52 LEU HD13 1 1
6 5950 1 1 52 LEU HD21 H -1.269 -5.131 0.151 1.00 . A A . 52 LEU HD21 1 1
6 5951 1 1 52 LEU HD22 H -1.690 -6.585 -0.755 1.00 . A A . 52 LEU HD22 1 1
6 5952 1 1 52 LEU HD23 H -2.962 -5.522 -0.153 1.00 . A A . 52 LEU HD23 1 1
6 5953 1 1 52 LEU HG H -2.666 -5.164 -2.529 1.00 . A A . 52 LEU HG 1 1
6 5954 1 1 52 LEU N N -2.628 -1.002 -2.461 1.00 . A A . 52 LEU N 1 1
6 5955 1 1 52 LEU O O -4.405 -3.089 -3.663 1.00 . A A . 52 LEU O 1 1
6 5956 1 1 53 LYS C C -3.933 -5.270 -5.793 1.00 . A A . 53 LYS C 1 1
6 5957 1 1 53 LYS CA C -3.443 -3.857 -6.158 1.00 . A A . 53 LYS CA 1 1
6 5958 1 1 53 LYS CB C -2.618 -3.894 -7.447 1.00 . A A . 53 LYS CB 1 1
6 5959 1 1 53 LYS CD C -2.551 -4.364 -9.924 1.00 . A A . 53 LYS CD 1 1
6 5960 1 1 53 LYS CE C -2.137 -2.942 -10.290 1.00 . A A . 53 LYS CE 1 1
6 5961 1 1 53 LYS CG C -3.393 -4.404 -8.656 1.00 . A A . 53 LYS CG 1 1
6 5962 1 1 53 LYS H H -1.699 -3.118 -5.208 1.00 . A A . 53 LYS H 1 1
6 5963 1 1 53 LYS HA H -4.306 -3.224 -6.314 1.00 . A A . 53 LYS HA 1 1
6 5964 1 1 53 LYS HB2 H -2.271 -2.893 -7.664 1.00 . A A . 53 LYS HB2 1 1
6 5965 1 1 53 LYS HB3 H -1.761 -4.535 -7.297 1.00 . A A . 53 LYS HB3 1 1
6 5966 1 1 53 LYS HD2 H -1.661 -4.958 -9.774 1.00 . A A . 53 LYS HD2 1 1
6 5967 1 1 53 LYS HD3 H -3.130 -4.780 -10.737 1.00 . A A . 53 LYS HD3 1 1
6 5968 1 1 53 LYS HE2 H -3.021 -2.374 -10.546 1.00 . A A . 53 LYS HE2 1 1
6 5969 1 1 53 LYS HE3 H -1.655 -2.486 -9.436 1.00 . A A . 53 LYS HE3 1 1
6 5970 1 1 53 LYS HG2 H -3.699 -5.424 -8.470 1.00 . A A . 53 LYS HG2 1 1
6 5971 1 1 53 LYS HG3 H -4.269 -3.785 -8.794 1.00 . A A . 53 LYS HG3 1 1
6 5972 1 1 53 LYS HZ1 H -0.978 -1.942 -11.706 1.00 . A A . 53 LYS HZ1 1 1
6 5973 1 1 53 LYS HZ2 H -1.626 -3.402 -12.260 1.00 . A A . 53 LYS HZ2 1 1
6 5974 1 1 53 LYS HZ3 H -0.315 -3.412 -11.191 1.00 . A A . 53 LYS HZ3 1 1
6 5975 1 1 53 LYS N N -2.657 -3.274 -5.070 1.00 . A A . 53 LYS N 1 1
6 5976 1 1 53 LYS NZ N -1.200 -2.921 -11.443 1.00 . A A . 53 LYS NZ 1 1
6 5977 1 1 53 LYS O O -3.133 -6.184 -5.568 1.00 . A A . 53 LYS O 1 1
6 5978 1 1 54 GLY C C -6.757 -6.492 -4.087 1.00 . A A . 54 GLY C 1 1
6 5979 1 1 54 GLY CA C -5.850 -6.689 -5.297 1.00 . A A . 54 GLY CA 1 1
6 5980 1 1 54 GLY H H -5.834 -4.705 -6.045 1.00 . A A . 54 GLY H 1 1
6 5981 1 1 54 GLY HA2 H -6.433 -7.110 -6.105 1.00 . A A . 54 GLY HA2 1 1
6 5982 1 1 54 GLY HA3 H -5.066 -7.385 -5.034 1.00 . A A . 54 GLY HA3 1 1
6 5983 1 1 54 GLY N N -5.253 -5.437 -5.751 1.00 . A A . 54 GLY N 1 1
6 5984 1 1 54 GLY O O -7.712 -7.244 -3.880 1.00 . A A . 54 GLY O 1 1
6 5985 1 1 55 SER C C -8.511 -4.338 -2.486 1.00 . A A . 55 SER C 1 1
6 5986 1 1 55 SER CA C -7.261 -5.146 -2.102 1.00 . A A . 55 SER CA 1 1
6 5987 1 1 55 SER CB C -6.421 -4.360 -1.090 1.00 . A A . 55 SER CB 1 1
6 5988 1 1 55 SER H H -5.665 -4.926 -3.490 1.00 . A A . 55 SER H 1 1
6 5989 1 1 55 SER HA H -7.577 -6.075 -1.648 1.00 . A A . 55 SER HA 1 1
6 5990 1 1 55 SER HB2 H -6.052 -3.456 -1.554 1.00 . A A . 55 SER HB2 1 1
6 5991 1 1 55 SER HB3 H -7.032 -4.100 -0.239 1.00 . A A . 55 SER HB3 1 1
6 5992 1 1 55 SER HG H -5.600 -5.728 0.053 1.00 . A A . 55 SER HG 1 1
6 5993 1 1 55 SER N N -6.455 -5.474 -3.285 1.00 . A A . 55 SER N 1 1
6 5994 1 1 55 SER O O -8.622 -3.840 -3.607 1.00 . A A . 55 SER O 1 1
6 5995 1 1 55 SER OG O -5.313 -5.120 -0.636 1.00 . A A . 55 SER OG 1 1
6 5996 1 1 56 LYS C C -10.501 -2.038 -2.262 1.00 . A A . 56 LYS C 1 1
6 5997 1 1 56 LYS CA C -10.711 -3.494 -1.798 1.00 . A A . 56 LYS CA 1 1
6 5998 1 1 56 LYS CB C -11.598 -3.518 -0.547 1.00 . A A . 56 LYS CB 1 1
6 5999 1 1 56 LYS CD C -11.951 -2.812 1.843 1.00 . A A . 56 LYS CD 1 1
6 6000 1 1 56 LYS CE C -11.432 -1.969 2.998 1.00 . A A . 56 LYS CE 1 1
6 6001 1 1 56 LYS CG C -11.024 -2.751 0.637 1.00 . A A . 56 LYS CG 1 1
6 6002 1 1 56 LYS H H -9.278 -4.574 -0.650 1.00 . A A . 56 LYS H 1 1
6 6003 1 1 56 LYS HA H -11.218 -4.032 -2.587 1.00 . A A . 56 LYS HA 1 1
6 6004 1 1 56 LYS HB2 H -12.559 -3.088 -0.795 1.00 . A A . 56 LYS HB2 1 1
6 6005 1 1 56 LYS HB3 H -11.746 -4.547 -0.246 1.00 . A A . 56 LYS HB3 1 1
6 6006 1 1 56 LYS HD2 H -12.926 -2.444 1.556 1.00 . A A . 56 LYS HD2 1 1
6 6007 1 1 56 LYS HD3 H -12.036 -3.841 2.167 1.00 . A A . 56 LYS HD3 1 1
6 6008 1 1 56 LYS HE2 H -10.459 -2.338 3.292 1.00 . A A . 56 LYS HE2 1 1
6 6009 1 1 56 LYS HE3 H -11.343 -0.944 2.670 1.00 . A A . 56 LYS HE3 1 1
6 6010 1 1 56 LYS HG2 H -10.069 -3.181 0.907 1.00 . A A . 56 LYS HG2 1 1
6 6011 1 1 56 LYS HG3 H -10.888 -1.716 0.350 1.00 . A A . 56 LYS HG3 1 1
6 6012 1 1 56 LYS HZ1 H -12.000 -1.386 4.921 1.00 . A A . 56 LYS HZ1 1 1
6 6013 1 1 56 LYS HZ2 H -12.386 -2.992 4.546 1.00 . A A . 56 LYS HZ2 1 1
6 6014 1 1 56 LYS HZ3 H -13.302 -1.728 3.893 1.00 . A A . 56 LYS HZ3 1 1
6 6015 1 1 56 LYS N N -9.441 -4.193 -1.541 1.00 . A A . 56 LYS N 1 1
6 6016 1 1 56 LYS NZ N -12.344 -2.023 4.172 1.00 . A A . 56 LYS NZ 1 1
6 6017 1 1 56 LYS O O -11.359 -1.463 -2.933 1.00 . A A . 56 LYS O 1 1
6 6018 1 1 57 ALA C C -8.782 -0.043 -3.864 1.00 . A A . 57 ALA C 1 1
6 6019 1 1 57 ALA CA C -9.026 -0.085 -2.345 1.00 . A A . 57 ALA CA 1 1
6 6020 1 1 57 ALA CB C -7.804 0.422 -1.589 1.00 . A A . 57 ALA CB 1 1
6 6021 1 1 57 ALA H H -8.746 -1.920 -1.310 1.00 . A A . 57 ALA H 1 1
6 6022 1 1 57 ALA HA H -9.861 0.562 -2.109 1.00 . A A . 57 ALA HA 1 1
6 6023 1 1 57 ALA HB1 H -8.009 0.412 -0.528 1.00 . A A . 57 ALA HB1 1 1
6 6024 1 1 57 ALA HB2 H -7.575 1.430 -1.901 1.00 . A A . 57 ALA HB2 1 1
6 6025 1 1 57 ALA HB3 H -6.959 -0.220 -1.796 1.00 . A A . 57 ALA HB3 1 1
6 6026 1 1 57 ALA N N -9.366 -1.443 -1.898 1.00 . A A . 57 ALA N 1 1
6 6027 1 1 57 ALA O O -9.096 0.943 -4.533 1.00 . A A . 57 ALA O 1 1
6 6028 1 1 58 ASP C C -9.282 -1.597 -6.605 1.00 . A A . 58 ASP C 1 1
6 6029 1 1 58 ASP CA C -7.983 -1.283 -5.834 1.00 . A A . 58 ASP CA 1 1
6 6030 1 1 58 ASP CB C -6.943 -2.397 -6.035 1.00 . A A . 58 ASP CB 1 1
6 6031 1 1 58 ASP CG C -6.627 -2.685 -7.496 1.00 . A A . 58 ASP CG 1 1
6 6032 1 1 58 ASP H H -8.001 -1.877 -3.800 1.00 . A A . 58 ASP H 1 1
6 6033 1 1 58 ASP HA H -7.575 -0.349 -6.197 1.00 . A A . 58 ASP HA 1 1
6 6034 1 1 58 ASP HB2 H -6.025 -2.110 -5.541 1.00 . A A . 58 ASP HB2 1 1
6 6035 1 1 58 ASP HB3 H -7.312 -3.306 -5.580 1.00 . A A . 58 ASP HB3 1 1
6 6036 1 1 58 ASP N N -8.241 -1.137 -4.396 1.00 . A A . 58 ASP N 1 1
6 6037 1 1 58 ASP O O -9.303 -1.621 -7.837 1.00 . A A . 58 ASP O 1 1
6 6038 1 1 58 ASP OD1 O -6.020 -1.824 -8.164 1.00 . A A . 58 ASP OD1 1 1
6 6039 1 1 58 ASP OD2 O -6.959 -3.795 -7.973 1.00 . A A . 58 ASP OD2 1 1
6 6040 1 1 59 ALA C C -12.404 -0.962 -7.088 1.00 . A A . 59 ALA C 1 1
6 6041 1 1 59 ALA CA C -11.667 -2.170 -6.474 1.00 . A A . 59 ALA CA 1 1
6 6042 1 1 59 ALA CB C -12.547 -2.858 -5.434 1.00 . A A . 59 ALA CB 1 1
6 6043 1 1 59 ALA H H -10.314 -1.718 -4.896 1.00 . A A . 59 ALA H 1 1
6 6044 1 1 59 ALA HA H -11.472 -2.885 -7.261 1.00 . A A . 59 ALA HA 1 1
6 6045 1 1 59 ALA HB1 H -13.464 -3.191 -5.898 1.00 . A A . 59 ALA HB1 1 1
6 6046 1 1 59 ALA HB2 H -12.778 -2.162 -4.638 1.00 . A A . 59 ALA HB2 1 1
6 6047 1 1 59 ALA HB3 H -12.022 -3.708 -5.025 1.00 . A A . 59 ALA HB3 1 1
6 6048 1 1 59 ALA N N -10.377 -1.806 -5.871 1.00 . A A . 59 ALA N 1 1
6 6049 1 1 59 ALA O O -13.635 -0.891 -7.057 1.00 . A A . 59 ALA O 1 1
6 6050 1 1 60 LEU C C -13.078 0.624 -9.597 1.00 . A A . 60 LEU C 1 1
6 6051 1 1 60 LEU CA C -12.248 1.108 -8.393 1.00 . A A . 60 LEU CA 1 1
6 6052 1 1 60 LEU CB C -11.149 2.106 -8.828 1.00 . A A . 60 LEU CB 1 1
6 6053 1 1 60 LEU CD1 C -10.150 0.946 -10.860 1.00 . A A . 60 LEU CD1 1 1
6 6054 1 1 60 LEU CD2 C -8.753 2.542 -9.517 1.00 . A A . 60 LEU CD2 1 1
6 6055 1 1 60 LEU CG C -9.874 1.502 -9.465 1.00 . A A . 60 LEU CG 1 1
6 6056 1 1 60 LEU H H -10.677 -0.109 -7.632 1.00 . A A . 60 LEU H 1 1
6 6057 1 1 60 LEU HA H -12.915 1.610 -7.703 1.00 . A A . 60 LEU HA 1 1
6 6058 1 1 60 LEU HB2 H -11.584 2.796 -9.540 1.00 . A A . 60 LEU HB2 1 1
6 6059 1 1 60 LEU HB3 H -10.851 2.670 -7.955 1.00 . A A . 60 LEU HB3 1 1
6 6060 1 1 60 LEU HD11 H -10.889 0.160 -10.795 1.00 . A A . 60 LEU HD11 1 1
6 6061 1 1 60 LEU HD12 H -9.237 0.544 -11.277 1.00 . A A . 60 LEU HD12 1 1
6 6062 1 1 60 LEU HD13 H -10.521 1.734 -11.500 1.00 . A A . 60 LEU HD13 1 1
6 6063 1 1 60 LEU HD21 H -8.541 2.894 -8.519 1.00 . A A . 60 LEU HD21 1 1
6 6064 1 1 60 LEU HD22 H -9.057 3.373 -10.137 1.00 . A A . 60 LEU HD22 1 1
6 6065 1 1 60 LEU HD23 H -7.863 2.091 -9.932 1.00 . A A . 60 LEU HD23 1 1
6 6066 1 1 60 LEU HG H -9.532 0.681 -8.849 1.00 . A A . 60 LEU HG 1 1
6 6067 1 1 60 LEU N N -11.652 -0.027 -7.675 1.00 . A A . 60 LEU N 1 1
6 6068 1 1 60 LEU O O -12.950 -0.526 -9.999 1.00 . A A . 60 LEU O 1 1
6 6069 1 1 61 GLU C C -15.689 -0.096 -10.986 1.00 . A A . 61 GLU C 1 1
6 6070 1 1 61 GLU CA C -14.854 1.177 -11.262 1.00 . A A . 61 GLU CA 1 1
6 6071 1 1 61 GLU CB C -14.138 1.055 -12.636 1.00 . A A . 61 GLU CB 1 1
6 6072 1 1 61 GLU CD C -12.725 -0.385 -14.206 1.00 . A A . 61 GLU CD 1 1
6 6073 1 1 61 GLU CG C -13.190 -0.138 -12.777 1.00 . A A . 61 GLU CG 1 1
6 6074 1 1 61 GLU H H -13.908 2.430 -9.821 1.00 . A A . 61 GLU H 1 1
6 6075 1 1 61 GLU HA H -15.548 2.008 -11.325 1.00 . A A . 61 GLU HA 1 1
6 6076 1 1 61 GLU HB2 H -14.890 0.975 -13.408 1.00 . A A . 61 GLU HB2 1 1
6 6077 1 1 61 GLU HB3 H -13.567 1.958 -12.805 1.00 . A A . 61 GLU HB3 1 1
6 6078 1 1 61 GLU HG2 H -12.318 0.041 -12.165 1.00 . A A . 61 GLU HG2 1 1
6 6079 1 1 61 GLU HG3 H -13.697 -1.025 -12.421 1.00 . A A . 61 GLU HG3 1 1
6 6080 1 1 61 GLU N N -13.914 1.510 -10.158 1.00 . A A . 61 GLU N 1 1
6 6081 1 1 61 GLU O O -15.162 -1.198 -10.807 1.00 . A A . 61 GLU O 1 1
6 6082 1 1 61 GLU OE1 O -12.263 0.568 -14.864 1.00 . A A . 61 GLU OE1 1 1
6 6083 1 1 61 GLU OE2 O -12.809 -1.543 -14.671 1.00 . A A . 61 GLU OE2 1 1
6 6084 1 1 62 HIS C C -18.106 -1.855 -12.137 1.00 . A A . 62 HIS C 1 1
6 6085 1 1 62 HIS CA C -17.899 -1.110 -10.798 1.00 . A A . 62 HIS CA 1 1
6 6086 1 1 62 HIS CB C -19.245 -0.668 -10.206 1.00 . A A . 62 HIS CB 1 1
6 6087 1 1 62 HIS CD2 C -20.134 -2.307 -8.395 1.00 . A A . 62 HIS CD2 1 1
6 6088 1 1 62 HIS CE1 C -21.409 -3.536 -9.680 1.00 . A A . 62 HIS CE1 1 1
6 6089 1 1 62 HIS CG C -20.045 -1.809 -9.653 1.00 . A A . 62 HIS CG 1 1
6 6090 1 1 62 HIS H H -17.400 0.938 -11.097 1.00 . A A . 62 HIS H 1 1
6 6091 1 1 62 HIS HA H -17.417 -1.785 -10.103 1.00 . A A . 62 HIS HA 1 1
6 6092 1 1 62 HIS HB2 H -19.066 0.036 -9.405 1.00 . A A . 62 HIS HB2 1 1
6 6093 1 1 62 HIS HB3 H -19.835 -0.186 -10.975 1.00 . A A . 62 HIS HB3 1 1
6 6094 1 1 62 HIS HD1 H -21.006 -2.501 -11.393 1.00 . A A . 62 HIS HD1 1 1
6 6095 1 1 62 HIS HD2 H -19.625 -1.931 -7.517 1.00 . A A . 62 HIS HD2 1 1
6 6096 1 1 62 HIS HE1 H -22.090 -4.299 -10.023 1.00 . A A . 62 HIS HE1 1 1
6 6097 1 1 62 HIS HE2 H -21.376 -3.831 -7.663 1.00 . A A . 62 HIS HE2 1 1
6 6098 1 1 62 HIS N N -17.012 0.045 -10.981 1.00 . A A . 62 HIS N 1 1
6 6099 1 1 62 HIS ND1 N -20.857 -2.604 -10.428 1.00 . A A . 62 HIS ND1 1 1
6 6100 1 1 62 HIS NE2 N -20.988 -3.381 -8.443 1.00 . A A . 62 HIS NE2 1 1
6 6101 1 1 62 HIS O O -19.202 -2.322 -12.454 1.00 . A A . 62 HIS O 1 1
6 6102 1 1 63 HIS C C -16.621 -4.131 -14.062 1.00 . A A . 63 HIS C 1 1
6 6103 1 1 63 HIS CA C -17.059 -2.659 -14.204 1.00 . A A . 63 HIS CA 1 1
6 6104 1 1 63 HIS CB C -16.147 -1.905 -15.185 1.00 . A A . 63 HIS CB 1 1
6 6105 1 1 63 HIS CD2 C -17.183 -2.354 -17.527 1.00 . A A . 63 HIS CD2 1 1
6 6106 1 1 63 HIS CE1 C -15.464 -3.348 -18.444 1.00 . A A . 63 HIS CE1 1 1
6 6107 1 1 63 HIS CG C -16.199 -2.407 -16.597 1.00 . A A . 63 HIS CG 1 1
6 6108 1 1 63 HIS H H -16.178 -1.608 -12.589 1.00 . A A . 63 HIS H 1 1
6 6109 1 1 63 HIS HA H -18.074 -2.630 -14.571 1.00 . A A . 63 HIS HA 1 1
6 6110 1 1 63 HIS HB2 H -16.432 -0.864 -15.199 1.00 . A A . 63 HIS HB2 1 1
6 6111 1 1 63 HIS HB3 H -15.124 -1.983 -14.844 1.00 . A A . 63 HIS HB3 1 1
6 6112 1 1 63 HIS HD1 H -14.275 -3.244 -16.790 1.00 . A A . 63 HIS HD1 1 1
6 6113 1 1 63 HIS HD2 H -18.167 -1.923 -17.397 1.00 . A A . 63 HIS HD2 1 1
6 6114 1 1 63 HIS HE1 H -14.826 -3.850 -19.157 1.00 . A A . 63 HIS HE1 1 1
6 6115 1 1 63 HIS HE2 H -17.234 -3.190 -19.453 1.00 . A A . 63 HIS HE2 1 1
6 6116 1 1 63 HIS N N -17.027 -1.981 -12.906 1.00 . A A . 63 HIS N 1 1
6 6117 1 1 63 HIS ND1 N -15.140 -3.039 -17.208 1.00 . A A . 63 HIS ND1 1 1
6 6118 1 1 63 HIS NE2 N -16.697 -2.944 -18.665 1.00 . A A . 63 HIS NE2 1 1
6 6119 1 1 63 HIS O O -16.418 -4.830 -15.058 1.00 . A A . 63 HIS O 1 1
6 6120 1 1 64 HIS C C -14.550 -6.135 -12.748 1.00 . A A . 64 HIS C 1 1
6 6121 1 1 64 HIS CA C -16.053 -5.951 -12.470 1.00 . A A . 64 HIS CA 1 1
6 6122 1 1 64 HIS CB C -16.881 -7.015 -13.207 1.00 . A A . 64 HIS CB 1 1
6 6123 1 1 64 HIS CD2 C -19.094 -7.448 -11.905 1.00 . A A . 64 HIS CD2 1 1
6 6124 1 1 64 HIS CE1 C -20.437 -6.295 -13.195 1.00 . A A . 64 HIS CE1 1 1
6 6125 1 1 64 HIS CG C -18.350 -6.929 -12.912 1.00 . A A . 64 HIS CG 1 1
6 6126 1 1 64 HIS H H -16.743 -3.983 -12.071 1.00 . A A . 64 HIS H 1 1
6 6127 1 1 64 HIS HA H -16.210 -6.076 -11.406 1.00 . A A . 64 HIS HA 1 1
6 6128 1 1 64 HIS HB2 H -16.751 -6.888 -14.272 1.00 . A A . 64 HIS HB2 1 1
6 6129 1 1 64 HIS HB3 H -16.538 -7.998 -12.919 1.00 . A A . 64 HIS HB3 1 1
6 6130 1 1 64 HIS HD1 H -18.995 -5.746 -14.524 1.00 . A A . 64 HIS HD1 1 1
6 6131 1 1 64 HIS HD2 H -18.735 -8.069 -11.096 1.00 . A A . 64 HIS HD2 1 1
6 6132 1 1 64 HIS HE1 H -21.320 -5.827 -13.603 1.00 . A A . 64 HIS HE1 1 1
6 6133 1 1 64 HIS HE2 H -21.171 -7.357 -11.612 1.00 . A A . 64 HIS HE2 1 1
6 6134 1 1 64 HIS N N -16.508 -4.589 -12.805 1.00 . A A . 64 HIS N 1 1
6 6135 1 1 64 HIS ND1 N -19.226 -6.219 -13.698 1.00 . A A . 64 HIS ND1 1 1
6 6136 1 1 64 HIS NE2 N -20.388 -7.036 -12.107 1.00 . A A . 64 HIS NE2 1 1
6 6137 1 1 64 HIS O O -14.042 -5.729 -13.791 1.00 . A A . 64 HIS O 1 1
6 6138 1 1 65 HIS C C -11.993 -8.341 -12.344 1.00 . A A . 65 HIS C 1 1
6 6139 1 1 65 HIS CA C -12.383 -6.921 -11.907 1.00 . A A . 65 HIS CA 1 1
6 6140 1 1 65 HIS CB C -11.707 -6.584 -10.569 1.00 . A A . 65 HIS CB 1 1
6 6141 1 1 65 HIS CD2 C -12.582 -4.246 -9.877 1.00 . A A . 65 HIS CD2 1 1
6 6142 1 1 65 HIS CE1 C -10.713 -3.131 -10.081 1.00 . A A . 65 HIS CE1 1 1
6 6143 1 1 65 HIS CG C -11.633 -5.116 -10.283 1.00 . A A . 65 HIS CG 1 1
6 6144 1 1 65 HIS H H -14.307 -7.095 -11.014 1.00 . A A . 65 HIS H 1 1
6 6145 1 1 65 HIS HA H -12.024 -6.228 -12.655 1.00 . A A . 65 HIS HA 1 1
6 6146 1 1 65 HIS HB2 H -12.258 -7.049 -9.765 1.00 . A A . 65 HIS HB2 1 1
6 6147 1 1 65 HIS HB3 H -10.696 -6.972 -10.574 1.00 . A A . 65 HIS HB3 1 1
6 6148 1 1 65 HIS HD1 H -9.596 -4.731 -10.671 1.00 . A A . 65 HIS HD1 1 1
6 6149 1 1 65 HIS HD2 H -13.622 -4.472 -9.686 1.00 . A A . 65 HIS HD2 1 1
6 6150 1 1 65 HIS HE1 H -9.991 -2.328 -10.089 1.00 . A A . 65 HIS HE1 1 1
6 6151 1 1 65 HIS HE2 H -12.459 -2.172 -9.680 1.00 . A A . 65 HIS HE2 1 1
6 6152 1 1 65 HIS N N -13.840 -6.745 -11.799 1.00 . A A . 65 HIS N 1 1
6 6153 1 1 65 HIS ND1 N -10.473 -4.383 -10.401 1.00 . A A . 65 HIS ND1 1 1
6 6154 1 1 65 HIS NE2 N -11.983 -3.019 -9.758 1.00 . A A . 65 HIS NE2 1 1
6 6155 1 1 65 HIS O O -12.845 -9.208 -12.551 1.00 . A A . 65 HIS O 1 1
6 6156 1 1 66 HIS C C -10.338 -10.920 -11.805 1.00 . A A . 66 HIS C 1 1
6 6157 1 1 66 HIS CA C -10.160 -9.863 -12.904 1.00 . A A . 66 HIS CA 1 1
6 6158 1 1 66 HIS CB C -8.681 -9.728 -13.292 1.00 . A A . 66 HIS CB 1 1
6 6159 1 1 66 HIS CD2 C -9.047 -8.425 -15.513 1.00 . A A . 66 HIS CD2 1 1
6 6160 1 1 66 HIS CE1 C -7.496 -6.903 -15.244 1.00 . A A . 66 HIS CE1 1 1
6 6161 1 1 66 HIS CG C -8.435 -8.669 -14.326 1.00 . A A . 66 HIS CG 1 1
6 6162 1 1 66 HIS H H -10.053 -7.844 -12.262 1.00 . A A . 66 HIS H 1 1
6 6163 1 1 66 HIS HA H -10.722 -10.171 -13.776 1.00 . A A . 66 HIS HA 1 1
6 6164 1 1 66 HIS HB2 H -8.106 -9.472 -12.413 1.00 . A A . 66 HIS HB2 1 1
6 6165 1 1 66 HIS HB3 H -8.327 -10.671 -13.686 1.00 . A A . 66 HIS HB3 1 1
6 6166 1 1 66 HIS HD1 H -6.859 -7.595 -13.435 1.00 . A A . 66 HIS HD1 1 1
6 6167 1 1 66 HIS HD2 H -9.868 -8.984 -15.941 1.00 . A A . 66 HIS HD2 1 1
6 6168 1 1 66 HIS HE1 H -6.856 -6.050 -15.405 1.00 . A A . 66 HIS HE1 1 1
6 6169 1 1 66 HIS HE2 H -8.804 -6.792 -16.804 1.00 . A A . 66 HIS HE2 1 1
6 6170 1 1 66 HIS N N -10.685 -8.566 -12.474 1.00 . A A . 66 HIS N 1 1
6 6171 1 1 66 HIS ND1 N -7.472 -7.696 -14.195 1.00 . A A . 66 HIS ND1 1 1
6 6172 1 1 66 HIS NE2 N -8.441 -7.320 -16.060 1.00 . A A . 66 HIS NE2 1 1
6 6173 1 1 66 HIS O O -9.508 -11.053 -10.908 1.00 . A A . 66 HIS O 1 1
6 6174 1 1 67 HIS C C -11.254 -14.063 -11.243 1.00 . A A . 67 HIS C 1 1
6 6175 1 1 67 HIS CA C -11.794 -12.666 -10.872 1.00 . A A . 67 HIS CA 1 1
6 6176 1 1 67 HIS CB C -13.320 -12.705 -10.669 1.00 . A A . 67 HIS CB 1 1
6 6177 1 1 67 HIS CD2 C -14.580 -13.849 -12.643 1.00 . A A . 67 HIS CD2 1 1
6 6178 1 1 67 HIS CE1 C -15.146 -12.043 -13.742 1.00 . A A . 67 HIS CE1 1 1
6 6179 1 1 67 HIS CG C -14.106 -12.785 -11.949 1.00 . A A . 67 HIS CG 1 1
6 6180 1 1 67 HIS H H -12.048 -11.512 -12.638 1.00 . A A . 67 HIS H 1 1
6 6181 1 1 67 HIS HA H -11.334 -12.362 -9.940 1.00 . A A . 67 HIS HA 1 1
6 6182 1 1 67 HIS HB2 H -13.576 -13.565 -10.069 1.00 . A A . 67 HIS HB2 1 1
6 6183 1 1 67 HIS HB3 H -13.629 -11.809 -10.148 1.00 . A A . 67 HIS HB3 1 1
6 6184 1 1 67 HIS HD1 H -14.304 -10.734 -12.418 1.00 . A A . 67 HIS HD1 1 1
6 6185 1 1 67 HIS HD2 H -14.471 -14.889 -12.375 1.00 . A A . 67 HIS HD2 1 1
6 6186 1 1 67 HIS HE1 H -15.559 -11.383 -14.488 1.00 . A A . 67 HIS HE1 1 1
6 6187 1 1 67 HIS HE2 H -15.459 -13.890 -14.543 1.00 . A A . 67 HIS HE2 1 1
6 6188 1 1 67 HIS N N -11.446 -11.652 -11.880 1.00 . A A . 67 HIS N 1 1
6 6189 1 1 67 HIS ND1 N -14.481 -11.671 -12.669 1.00 . A A . 67 HIS ND1 1 1
6 6190 1 1 67 HIS NE2 N -15.220 -13.359 -13.754 1.00 . A A . 67 HIS NE2 1 1
6 6191 1 1 67 HIS O O -11.570 -14.555 -12.347 1.00 . A A . 67 HIS O 1 1
6 6192 1 1 67 HIS OXT O -10.532 -14.669 -10.419 1.00 . A A . 67 HIS OXT 1 1
7 6193 1 1 1 MET C C -6.719 23.918 1.101 1.00 . A A . 1 MET C 1 1
7 6194 1 1 1 MET CA C -7.816 24.658 0.319 1.00 . A A . 1 MET CA 1 1
7 6195 1 1 1 MET CB C -7.269 25.079 -1.053 1.00 . A A . 1 MET CB 1 1
7 6196 1 1 1 MET CE C -6.935 27.207 -3.398 1.00 . A A . 1 MET CE 1 1
7 6197 1 1 1 MET CG C -6.135 26.096 -0.981 1.00 . A A . 1 MET CG 1 1
7 6198 1 1 1 MET H1 H -7.551 26.507 1.267 1.00 . A A . 1 MET H1 1 1
7 6199 1 1 1 MET H2 H -8.762 25.549 1.957 1.00 . A A . 1 MET H2 1 1
7 6200 1 1 1 MET H3 H -9.043 26.342 0.491 1.00 . A A . 1 MET H3 1 1
7 6201 1 1 1 MET HA H -8.646 23.980 0.170 1.00 . A A . 1 MET HA 1 1
7 6202 1 1 1 MET HB2 H -6.901 24.203 -1.568 1.00 . A A . 1 MET HB2 1 1
7 6203 1 1 1 MET HB3 H -8.075 25.511 -1.631 1.00 . A A . 1 MET HB3 1 1
7 6204 1 1 1 MET HE1 H -7.705 26.451 -3.447 1.00 . A A . 1 MET HE1 1 1
7 6205 1 1 1 MET HE2 H -6.686 27.533 -4.398 1.00 . A A . 1 MET HE2 1 1
7 6206 1 1 1 MET HE3 H -7.295 28.050 -2.824 1.00 . A A . 1 MET HE3 1 1
7 6207 1 1 1 MET HG2 H -6.504 26.996 -0.511 1.00 . A A . 1 MET HG2 1 1
7 6208 1 1 1 MET HG3 H -5.336 25.684 -0.382 1.00 . A A . 1 MET HG3 1 1
7 6209 1 1 1 MET N N -8.326 25.845 1.060 1.00 . A A . 1 MET N 1 1
7 6210 1 1 1 MET O O -5.965 24.526 1.864 1.00 . A A . 1 MET O 1 1
7 6211 1 1 1 MET SD S -5.476 26.528 -2.606 1.00 . A A . 1 MET SD 1 1
7 6212 1 1 2 THR C C -4.737 21.108 0.388 1.00 . A A . 2 THR C 1 1
7 6213 1 1 2 THR CA C -5.565 21.781 1.491 1.00 . A A . 2 THR CA 1 1
7 6214 1 1 2 THR CB C -6.132 20.665 2.415 1.00 . A A . 2 THR CB 1 1
7 6215 1 1 2 THR CG2 C -5.079 20.175 3.409 1.00 . A A . 2 THR CG2 1 1
7 6216 1 1 2 THR H H -7.329 22.162 0.364 1.00 . A A . 2 THR H 1 1
7 6217 1 1 2 THR HA H -4.921 22.423 2.072 1.00 . A A . 2 THR HA 1 1
7 6218 1 1 2 THR HB H -6.438 19.826 1.799 1.00 . A A . 2 THR HB 1 1
7 6219 1 1 2 THR HG1 H -6.992 21.824 3.774 1.00 . A A . 2 THR HG1 1 1
7 6220 1 1 2 THR HG21 H -4.771 20.993 4.042 1.00 . A A . 2 THR HG21 1 1
7 6221 1 1 2 THR HG22 H -4.224 19.794 2.872 1.00 . A A . 2 THR HG22 1 1
7 6222 1 1 2 THR HG23 H -5.499 19.388 4.020 1.00 . A A . 2 THR HG23 1 1
7 6223 1 1 2 THR N N -6.638 22.602 0.904 1.00 . A A . 2 THR N 1 1
7 6224 1 1 2 THR O O -3.907 20.242 0.663 1.00 . A A . 2 THR O 1 1
7 6225 1 1 2 THR OG1 O -7.271 21.145 3.145 1.00 . A A . 2 THR OG1 1 1
7 6226 1 1 3 ILE C C -4.994 19.490 -2.335 1.00 . A A . 3 ILE C 1 1
7 6227 1 1 3 ILE CA C -4.378 20.878 -2.055 1.00 . A A . 3 ILE CA 1 1
7 6228 1 1 3 ILE CB C -2.829 20.760 -1.949 1.00 . A A . 3 ILE CB 1 1
7 6229 1 1 3 ILE CD1 C -2.468 23.107 -2.934 1.00 . A A . 3 ILE CD1 1 1
7 6230 1 1 3 ILE CG1 C -2.191 22.155 -1.784 1.00 . A A . 3 ILE CG1 1 1
7 6231 1 1 3 ILE CG2 C -2.248 20.042 -3.171 1.00 . A A . 3 ILE CG2 1 1
7 6232 1 1 3 ILE H H -5.595 22.262 -0.999 1.00 . A A . 3 ILE H 1 1
7 6233 1 1 3 ILE HA H -4.605 21.518 -2.893 1.00 . A A . 3 ILE HA 1 1
7 6234 1 1 3 ILE HB H -2.598 20.166 -1.076 1.00 . A A . 3 ILE HB 1 1
7 6235 1 1 3 ILE HD11 H -3.531 23.283 -3.013 1.00 . A A . 3 ILE HD11 1 1
7 6236 1 1 3 ILE HD12 H -2.107 22.675 -3.858 1.00 . A A . 3 ILE HD12 1 1
7 6237 1 1 3 ILE HD13 H -1.962 24.043 -2.755 1.00 . A A . 3 ILE HD13 1 1
7 6238 1 1 3 ILE HG12 H -2.573 22.610 -0.882 1.00 . A A . 3 ILE HG12 1 1
7 6239 1 1 3 ILE HG13 H -1.119 22.046 -1.696 1.00 . A A . 3 ILE HG13 1 1
7 6240 1 1 3 ILE HG21 H -2.643 19.037 -3.223 1.00 . A A . 3 ILE HG21 1 1
7 6241 1 1 3 ILE HG22 H -1.170 19.999 -3.089 1.00 . A A . 3 ILE HG22 1 1
7 6242 1 1 3 ILE HG23 H -2.517 20.579 -4.070 1.00 . A A . 3 ILE HG23 1 1
7 6243 1 1 3 ILE N N -4.984 21.510 -0.865 1.00 . A A . 3 ILE N 1 1
7 6244 1 1 3 ILE O O -5.217 19.122 -3.489 1.00 . A A . 3 ILE O 1 1
7 6245 1 1 4 GLN C C -5.413 16.448 -2.329 1.00 . A A . 4 GLN C 1 1
7 6246 1 1 4 GLN CA C -5.983 17.447 -1.300 1.00 . A A . 4 GLN CA 1 1
7 6247 1 1 4 GLN CB C -7.492 17.686 -1.548 1.00 . A A . 4 GLN CB 1 1
7 6248 1 1 4 GLN CD C -9.347 18.353 -3.148 1.00 . A A . 4 GLN CD 1 1
7 6249 1 1 4 GLN CG C -7.867 18.056 -2.982 1.00 . A A . 4 GLN CG 1 1
7 6250 1 1 4 GLN H H -4.891 19.026 -0.401 1.00 . A A . 4 GLN H 1 1
7 6251 1 1 4 GLN HA H -5.872 17.006 -0.319 1.00 . A A . 4 GLN HA 1 1
7 6252 1 1 4 GLN HB2 H -8.028 16.784 -1.288 1.00 . A A . 4 GLN HB2 1 1
7 6253 1 1 4 GLN HB3 H -7.824 18.483 -0.896 1.00 . A A . 4 GLN HB3 1 1
7 6254 1 1 4 GLN HE21 H -9.048 20.275 -2.786 1.00 . A A . 4 GLN HE21 1 1
7 6255 1 1 4 GLN HE22 H -10.679 19.813 -3.108 1.00 . A A . 4 GLN HE22 1 1
7 6256 1 1 4 GLN HG2 H -7.305 18.932 -3.275 1.00 . A A . 4 GLN HG2 1 1
7 6257 1 1 4 GLN HG3 H -7.606 17.234 -3.632 1.00 . A A . 4 GLN HG3 1 1
7 6258 1 1 4 GLN N N -5.240 18.727 -1.261 1.00 . A A . 4 GLN N 1 1
7 6259 1 1 4 GLN NE2 N -9.728 19.605 -2.997 1.00 . A A . 4 GLN NE2 1 1
7 6260 1 1 4 GLN O O -6.126 15.557 -2.805 1.00 . A A . 4 GLN O 1 1
7 6261 1 1 4 GLN OE1 O -10.145 17.461 -3.414 1.00 . A A . 4 GLN OE1 1 1
7 6262 1 1 5 ALA C C -2.327 14.873 -2.862 1.00 . A A . 5 ALA C 1 1
7 6263 1 1 5 ALA CA C -3.448 15.657 -3.569 1.00 . A A . 5 ALA CA 1 1
7 6264 1 1 5 ALA CB C -2.896 16.435 -4.762 1.00 . A A . 5 ALA CB 1 1
7 6265 1 1 5 ALA H H -3.607 17.295 -2.225 1.00 . A A . 5 ALA H 1 1
7 6266 1 1 5 ALA HA H -4.183 14.954 -3.939 1.00 . A A . 5 ALA HA 1 1
7 6267 1 1 5 ALA HB1 H -3.700 16.965 -5.253 1.00 . A A . 5 ALA HB1 1 1
7 6268 1 1 5 ALA HB2 H -2.441 15.750 -5.461 1.00 . A A . 5 ALA HB2 1 1
7 6269 1 1 5 ALA HB3 H -2.154 17.144 -4.419 1.00 . A A . 5 ALA HB3 1 1
7 6270 1 1 5 ALA N N -4.123 16.572 -2.637 1.00 . A A . 5 ALA N 1 1
7 6271 1 1 5 ALA O O -1.154 15.252 -2.926 1.00 . A A . 5 ALA O 1 1
7 6272 1 1 6 PRO C C -0.946 11.931 -2.121 1.00 . A A . 6 PRO C 1 1
7 6273 1 1 6 PRO CA C -1.726 13.003 -1.345 1.00 . A A . 6 PRO CA 1 1
7 6274 1 1 6 PRO CB C -2.655 12.362 -0.313 1.00 . A A . 6 PRO CB 1 1
7 6275 1 1 6 PRO CD C -4.027 13.173 -2.128 1.00 . A A . 6 PRO CD 1 1
7 6276 1 1 6 PRO CG C -3.916 12.093 -1.071 1.00 . A A . 6 PRO CG 1 1
7 6277 1 1 6 PRO HA H -1.025 13.653 -0.847 1.00 . A A . 6 PRO HA 1 1
7 6278 1 1 6 PRO HB2 H -2.214 11.448 0.065 1.00 . A A . 6 PRO HB2 1 1
7 6279 1 1 6 PRO HB3 H -2.825 13.051 0.503 1.00 . A A . 6 PRO HB3 1 1
7 6280 1 1 6 PRO HD2 H -4.284 12.740 -3.084 1.00 . A A . 6 PRO HD2 1 1
7 6281 1 1 6 PRO HD3 H -4.765 13.911 -1.839 1.00 . A A . 6 PRO HD3 1 1
7 6282 1 1 6 PRO HG2 H -3.863 11.119 -1.535 1.00 . A A . 6 PRO HG2 1 1
7 6283 1 1 6 PRO HG3 H -4.763 12.139 -0.400 1.00 . A A . 6 PRO HG3 1 1
7 6284 1 1 6 PRO N N -2.676 13.768 -2.170 1.00 . A A . 6 PRO N 1 1
7 6285 1 1 6 PRO O O -0.568 10.907 -1.559 1.00 . A A . 6 PRO O 1 1
7 6286 1 1 7 GLU C C -0.442 9.827 -4.243 1.00 . A A . 7 GLU C 1 1
7 6287 1 1 7 GLU CA C 0.071 11.283 -4.273 1.00 . A A . 7 GLU CA 1 1
7 6288 1 1 7 GLU CB C 1.569 11.320 -3.916 1.00 . A A . 7 GLU CB 1 1
7 6289 1 1 7 GLU CD C 3.909 10.520 -4.529 1.00 . A A . 7 GLU CD 1 1
7 6290 1 1 7 GLU CG C 2.411 10.314 -4.699 1.00 . A A . 7 GLU CG 1 1
7 6291 1 1 7 GLU H H -1.027 13.034 -3.773 1.00 . A A . 7 GLU H 1 1
7 6292 1 1 7 GLU HA H -0.042 11.656 -5.283 1.00 . A A . 7 GLU HA 1 1
7 6293 1 1 7 GLU HB2 H 1.950 12.312 -4.116 1.00 . A A . 7 GLU HB2 1 1
7 6294 1 1 7 GLU HB3 H 1.681 11.109 -2.861 1.00 . A A . 7 GLU HB3 1 1
7 6295 1 1 7 GLU HG2 H 2.161 9.317 -4.365 1.00 . A A . 7 GLU HG2 1 1
7 6296 1 1 7 GLU HG3 H 2.165 10.404 -5.749 1.00 . A A . 7 GLU HG3 1 1
7 6297 1 1 7 GLU N N -0.696 12.192 -3.401 1.00 . A A . 7 GLU N 1 1
7 6298 1 1 7 GLU O O -0.192 9.078 -3.299 1.00 . A A . 7 GLU O 1 1
7 6299 1 1 7 GLU OE1 O 4.485 10.012 -3.539 1.00 . A A . 7 GLU OE1 1 1
7 6300 1 1 7 GLU OE2 O 4.525 11.162 -5.406 1.00 . A A . 7 GLU OE2 1 1
7 6301 1 1 8 THR C C -0.548 7.165 -6.093 1.00 . A A . 8 THR C 1 1
7 6302 1 1 8 THR CA C -1.623 8.046 -5.440 1.00 . A A . 8 THR CA 1 1
7 6303 1 1 8 THR CB C -2.907 7.965 -6.309 1.00 . A A . 8 THR CB 1 1
7 6304 1 1 8 THR CG2 C -3.390 6.520 -6.459 1.00 . A A . 8 THR CG2 1 1
7 6305 1 1 8 THR H H -1.373 10.085 -5.991 1.00 . A A . 8 THR H 1 1
7 6306 1 1 8 THR HA H -1.851 7.661 -4.453 1.00 . A A . 8 THR HA 1 1
7 6307 1 1 8 THR HB H -2.676 8.351 -7.292 1.00 . A A . 8 THR HB 1 1
7 6308 1 1 8 THR HG1 H -4.665 8.868 -6.392 1.00 . A A . 8 THR HG1 1 1
7 6309 1 1 8 THR HG21 H -3.614 6.109 -5.484 1.00 . A A . 8 THR HG21 1 1
7 6310 1 1 8 THR HG22 H -2.620 5.928 -6.929 1.00 . A A . 8 THR HG22 1 1
7 6311 1 1 8 THR HG23 H -4.281 6.499 -7.071 1.00 . A A . 8 THR HG23 1 1
7 6312 1 1 8 THR N N -1.154 9.433 -5.296 1.00 . A A . 8 THR N 1 1
7 6313 1 1 8 THR O O -0.193 7.371 -7.255 1.00 . A A . 8 THR O 1 1
7 6314 1 1 8 THR OG1 O -3.957 8.762 -5.737 1.00 . A A . 8 THR OG1 1 1
7 6315 1 1 9 LYS C C 0.446 3.793 -5.798 1.00 . A A . 9 LYS C 1 1
7 6316 1 1 9 LYS CA C 0.951 5.237 -5.907 1.00 . A A . 9 LYS CA 1 1
7 6317 1 1 9 LYS CB C 2.318 5.400 -5.213 1.00 . A A . 9 LYS CB 1 1
7 6318 1 1 9 LYS CD C 4.433 6.798 -4.977 1.00 . A A . 9 LYS CD 1 1
7 6319 1 1 9 LYS CE C 5.372 7.777 -5.688 1.00 . A A . 9 LYS CE 1 1
7 6320 1 1 9 LYS CG C 3.155 6.546 -5.783 1.00 . A A . 9 LYS CG 1 1
7 6321 1 1 9 LYS H H -0.319 6.077 -4.419 1.00 . A A . 9 LYS H 1 1
7 6322 1 1 9 LYS HA H 1.071 5.468 -6.958 1.00 . A A . 9 LYS HA 1 1
7 6323 1 1 9 LYS HB2 H 2.156 5.586 -4.160 1.00 . A A . 9 LYS HB2 1 1
7 6324 1 1 9 LYS HB3 H 2.881 4.483 -5.323 1.00 . A A . 9 LYS HB3 1 1
7 6325 1 1 9 LYS HD2 H 4.165 7.210 -4.015 1.00 . A A . 9 LYS HD2 1 1
7 6326 1 1 9 LYS HD3 H 4.950 5.859 -4.834 1.00 . A A . 9 LYS HD3 1 1
7 6327 1 1 9 LYS HE2 H 5.893 7.253 -6.476 1.00 . A A . 9 LYS HE2 1 1
7 6328 1 1 9 LYS HE3 H 4.782 8.574 -6.121 1.00 . A A . 9 LYS HE3 1 1
7 6329 1 1 9 LYS HG2 H 3.427 6.303 -6.801 1.00 . A A . 9 LYS HG2 1 1
7 6330 1 1 9 LYS HG3 H 2.556 7.447 -5.779 1.00 . A A . 9 LYS HG3 1 1
7 6331 1 1 9 LYS HZ1 H 7.008 9.018 -5.290 1.00 . A A . 9 LYS HZ1 1 1
7 6332 1 1 9 LYS HZ2 H 6.958 7.631 -4.327 1.00 . A A . 9 LYS HZ2 1 1
7 6333 1 1 9 LYS HZ3 H 5.898 8.917 -4.020 1.00 . A A . 9 LYS HZ3 1 1
7 6334 1 1 9 LYS N N -0.033 6.179 -5.356 1.00 . A A . 9 LYS N 1 1
7 6335 1 1 9 LYS NZ N 6.379 8.374 -4.766 1.00 . A A . 9 LYS NZ 1 1
7 6336 1 1 9 LYS O O 0.530 3.170 -4.739 1.00 . A A . 9 LYS O 1 1
7 6337 1 1 10 ILE C C 0.456 0.897 -7.276 1.00 . A A . 10 ILE C 1 1
7 6338 1 1 10 ILE CA C -0.643 1.919 -6.945 1.00 . A A . 10 ILE CA 1 1
7 6339 1 1 10 ILE CB C -1.786 1.796 -7.987 1.00 . A A . 10 ILE CB 1 1
7 6340 1 1 10 ILE CD1 C -4.037 2.796 -8.695 1.00 . A A . 10 ILE CD1 1 1
7 6341 1 1 10 ILE CG1 C -2.894 2.826 -7.698 1.00 . A A . 10 ILE CG1 1 1
7 6342 1 1 10 ILE CG2 C -2.356 0.374 -7.991 1.00 . A A . 10 ILE CG2 1 1
7 6343 1 1 10 ILE H H -0.141 3.832 -7.709 1.00 . A A . 10 ILE H 1 1
7 6344 1 1 10 ILE HA H -1.050 1.690 -5.968 1.00 . A A . 10 ILE HA 1 1
7 6345 1 1 10 ILE HB H -1.369 1.992 -8.966 1.00 . A A . 10 ILE HB 1 1
7 6346 1 1 10 ILE HD11 H -4.493 1.815 -8.690 1.00 . A A . 10 ILE HD11 1 1
7 6347 1 1 10 ILE HD12 H -3.660 3.013 -9.683 1.00 . A A . 10 ILE HD12 1 1
7 6348 1 1 10 ILE HD13 H -4.775 3.536 -8.421 1.00 . A A . 10 ILE HD13 1 1
7 6349 1 1 10 ILE HG12 H -3.310 2.636 -6.718 1.00 . A A . 10 ILE HG12 1 1
7 6350 1 1 10 ILE HG13 H -2.468 3.820 -7.714 1.00 . A A . 10 ILE HG13 1 1
7 6351 1 1 10 ILE HG21 H -1.576 -0.326 -8.257 1.00 . A A . 10 ILE HG21 1 1
7 6352 1 1 10 ILE HG22 H -3.157 0.308 -8.712 1.00 . A A . 10 ILE HG22 1 1
7 6353 1 1 10 ILE HG23 H -2.736 0.134 -7.009 1.00 . A A . 10 ILE HG23 1 1
7 6354 1 1 10 ILE N N -0.102 3.280 -6.901 1.00 . A A . 10 ILE N 1 1
7 6355 1 1 10 ILE O O 1.187 1.041 -8.260 1.00 . A A . 10 ILE O 1 1
7 6356 1 1 11 VAL C C 0.932 -2.580 -6.658 1.00 . A A . 11 VAL C 1 1
7 6357 1 1 11 VAL CA C 1.573 -1.185 -6.617 1.00 . A A . 11 VAL CA 1 1
7 6358 1 1 11 VAL CB C 2.609 -1.147 -5.469 1.00 . A A . 11 VAL CB 1 1
7 6359 1 1 11 VAL CG1 C 3.410 0.154 -5.502 1.00 . A A . 11 VAL CG1 1 1
7 6360 1 1 11 VAL CG2 C 1.914 -1.328 -4.120 1.00 . A A . 11 VAL CG2 1 1
7 6361 1 1 11 VAL H H -0.051 -0.190 -5.682 1.00 . A A . 11 VAL H 1 1
7 6362 1 1 11 VAL HA H 2.093 -1.010 -7.550 1.00 . A A . 11 VAL HA 1 1
7 6363 1 1 11 VAL HB H 3.300 -1.970 -5.605 1.00 . A A . 11 VAL HB 1 1
7 6364 1 1 11 VAL HG11 H 3.946 0.224 -6.437 1.00 . A A . 11 VAL HG11 1 1
7 6365 1 1 11 VAL HG12 H 4.114 0.167 -4.681 1.00 . A A . 11 VAL HG12 1 1
7 6366 1 1 11 VAL HG13 H 2.736 0.994 -5.412 1.00 . A A . 11 VAL HG13 1 1
7 6367 1 1 11 VAL HG21 H 1.365 -2.259 -4.120 1.00 . A A . 11 VAL HG21 1 1
7 6368 1 1 11 VAL HG22 H 1.231 -0.508 -3.952 1.00 . A A . 11 VAL HG22 1 1
7 6369 1 1 11 VAL HG23 H 2.654 -1.347 -3.333 1.00 . A A . 11 VAL HG23 1 1
7 6370 1 1 11 VAL N N 0.565 -0.134 -6.444 1.00 . A A . 11 VAL N 1 1
7 6371 1 1 11 VAL O O -0.218 -2.762 -6.253 1.00 . A A . 11 VAL O 1 1
7 6372 1 1 12 ASP C C 1.496 -5.730 -5.933 1.00 . A A . 12 ASP C 1 1
7 6373 1 1 12 ASP CA C 1.193 -4.947 -7.224 1.00 . A A . 12 ASP CA 1 1
7 6374 1 1 12 ASP CB C 1.816 -5.660 -8.434 1.00 . A A . 12 ASP CB 1 1
7 6375 1 1 12 ASP CG C 3.313 -5.878 -8.280 1.00 . A A . 12 ASP CG 1 1
7 6376 1 1 12 ASP H H 2.587 -3.363 -7.464 1.00 . A A . 12 ASP H 1 1
7 6377 1 1 12 ASP HA H 0.121 -4.911 -7.357 1.00 . A A . 12 ASP HA 1 1
7 6378 1 1 12 ASP HB2 H 1.338 -6.622 -8.562 1.00 . A A . 12 ASP HB2 1 1
7 6379 1 1 12 ASP HB3 H 1.645 -5.064 -9.319 1.00 . A A . 12 ASP HB3 1 1
7 6380 1 1 12 ASP N N 1.684 -3.567 -7.144 1.00 . A A . 12 ASP N 1 1
7 6381 1 1 12 ASP O O 0.864 -6.747 -5.651 1.00 . A A . 12 ASP O 1 1
7 6382 1 1 12 ASP OD1 O 4.084 -4.905 -8.421 1.00 . A A . 12 ASP OD1 1 1
7 6383 1 1 12 ASP OD2 O 3.730 -7.025 -8.005 1.00 . A A . 12 ASP OD2 1 1
7 6384 1 1 13 LYS C C 2.955 -4.931 -2.733 1.00 . A A . 13 LYS C 1 1
7 6385 1 1 13 LYS CA C 2.878 -5.914 -3.914 1.00 . A A . 13 LYS CA 1 1
7 6386 1 1 13 LYS CB C 4.218 -6.630 -4.131 1.00 . A A . 13 LYS CB 1 1
7 6387 1 1 13 LYS CD C 6.477 -6.643 -5.268 1.00 . A A . 13 LYS CD 1 1
7 6388 1 1 13 LYS CE C 7.303 -6.019 -6.387 1.00 . A A . 13 LYS CE 1 1
7 6389 1 1 13 LYS CG C 5.208 -5.842 -4.986 1.00 . A A . 13 LYS CG 1 1
7 6390 1 1 13 LYS H H 2.890 -4.403 -5.405 1.00 . A A . 13 LYS H 1 1
7 6391 1 1 13 LYS HA H 2.126 -6.656 -3.683 1.00 . A A . 13 LYS HA 1 1
7 6392 1 1 13 LYS HB2 H 4.675 -6.818 -3.170 1.00 . A A . 13 LYS HB2 1 1
7 6393 1 1 13 LYS HB3 H 4.032 -7.578 -4.618 1.00 . A A . 13 LYS HB3 1 1
7 6394 1 1 13 LYS HD2 H 7.076 -6.677 -4.369 1.00 . A A . 13 LYS HD2 1 1
7 6395 1 1 13 LYS HD3 H 6.200 -7.650 -5.554 1.00 . A A . 13 LYS HD3 1 1
7 6396 1 1 13 LYS HE2 H 7.513 -4.990 -6.137 1.00 . A A . 13 LYS HE2 1 1
7 6397 1 1 13 LYS HE3 H 8.233 -6.563 -6.477 1.00 . A A . 13 LYS HE3 1 1
7 6398 1 1 13 LYS HG2 H 4.734 -5.594 -5.926 1.00 . A A . 13 LYS HG2 1 1
7 6399 1 1 13 LYS HG3 H 5.473 -4.933 -4.465 1.00 . A A . 13 LYS HG3 1 1
7 6400 1 1 13 LYS HZ1 H 6.364 -7.048 -7.939 1.00 . A A . 13 LYS HZ1 1 1
7 6401 1 1 13 LYS HZ2 H 7.190 -5.666 -8.441 1.00 . A A . 13 LYS HZ2 1 1
7 6402 1 1 13 LYS HZ3 H 5.705 -5.518 -7.642 1.00 . A A . 13 LYS HZ3 1 1
7 6403 1 1 13 LYS N N 2.457 -5.242 -5.151 1.00 . A A . 13 LYS N 1 1
7 6404 1 1 13 LYS NZ N 6.590 -6.065 -7.692 1.00 . A A . 13 LYS NZ 1 1
7 6405 1 1 13 LYS O O 3.282 -3.757 -2.904 1.00 . A A . 13 LYS O 1 1
7 6406 1 1 14 SER C C 3.717 -3.859 0.155 1.00 . A A . 14 SER C 1 1
7 6407 1 1 14 SER CA C 2.459 -4.584 -0.345 1.00 . A A . 14 SER CA 1 1
7 6408 1 1 14 SER CB C 1.869 -5.408 0.802 1.00 . A A . 14 SER CB 1 1
7 6409 1 1 14 SER H H 2.604 -6.410 -1.437 1.00 . A A . 14 SER H 1 1
7 6410 1 1 14 SER HA H 1.732 -3.836 -0.622 1.00 . A A . 14 SER HA 1 1
7 6411 1 1 14 SER HB2 H 1.928 -4.838 1.718 1.00 . A A . 14 SER HB2 1 1
7 6412 1 1 14 SER HB3 H 0.841 -5.632 0.595 1.00 . A A . 14 SER HB3 1 1
7 6413 1 1 14 SER HG H 2.061 -7.207 1.554 1.00 . A A . 14 SER HG 1 1
7 6414 1 1 14 SER N N 2.672 -5.435 -1.532 1.00 . A A . 14 SER N 1 1
7 6415 1 1 14 SER O O 3.608 -2.778 0.737 1.00 . A A . 14 SER O 1 1
7 6416 1 1 14 SER OG O 2.578 -6.623 0.983 1.00 . A A . 14 SER OG 1 1
7 6417 1 1 15 ARG C C 6.528 -2.637 -0.525 1.00 . A A . 15 ARG C 1 1
7 6418 1 1 15 ARG CA C 6.132 -3.779 0.422 1.00 . A A . 15 ARG CA 1 1
7 6419 1 1 15 ARG CB C 7.280 -4.785 0.575 1.00 . A A . 15 ARG CB 1 1
7 6420 1 1 15 ARG CD C 8.364 -6.567 2.011 1.00 . A A . 15 ARG CD 1 1
7 6421 1 1 15 ARG CG C 7.179 -5.624 1.848 1.00 . A A . 15 ARG CG 1 1
7 6422 1 1 15 ARG CZ C 9.316 -8.007 3.745 1.00 . A A . 15 ARG CZ 1 1
7 6423 1 1 15 ARG H H 4.946 -5.326 -0.448 1.00 . A A . 15 ARG H 1 1
7 6424 1 1 15 ARG HA H 5.928 -3.349 1.396 1.00 . A A . 15 ARG HA 1 1
7 6425 1 1 15 ARG HB2 H 7.277 -5.454 -0.276 1.00 . A A . 15 ARG HB2 1 1
7 6426 1 1 15 ARG HB3 H 8.218 -4.249 0.597 1.00 . A A . 15 ARG HB3 1 1
7 6427 1 1 15 ARG HD2 H 8.274 -7.370 1.293 1.00 . A A . 15 ARG HD2 1 1
7 6428 1 1 15 ARG HD3 H 9.277 -6.020 1.823 1.00 . A A . 15 ARG HD3 1 1
7 6429 1 1 15 ARG HE H 7.762 -6.830 4.010 1.00 . A A . 15 ARG HE 1 1
7 6430 1 1 15 ARG HG2 H 7.148 -4.959 2.699 1.00 . A A . 15 ARG HG2 1 1
7 6431 1 1 15 ARG HG3 H 6.270 -6.206 1.813 1.00 . A A . 15 ARG HG3 1 1
7 6432 1 1 15 ARG HH11 H 10.223 -8.131 1.976 1.00 . A A . 15 ARG HH11 1 1
7 6433 1 1 15 ARG HH12 H 10.881 -9.121 3.229 1.00 . A A . 15 ARG HH12 1 1
7 6434 1 1 15 ARG HH21 H 8.636 -8.075 5.611 1.00 . A A . 15 ARG HH21 1 1
7 6435 1 1 15 ARG HH22 H 9.999 -9.083 5.267 1.00 . A A . 15 ARG HH22 1 1
7 6436 1 1 15 ARG N N 4.899 -4.443 -0.021 1.00 . A A . 15 ARG N 1 1
7 6437 1 1 15 ARG NE N 8.423 -7.139 3.355 1.00 . A A . 15 ARG NE 1 1
7 6438 1 1 15 ARG NH1 N 10.209 -8.454 2.919 1.00 . A A . 15 ARG NH1 1 1
7 6439 1 1 15 ARG NH2 N 9.316 -8.423 4.967 1.00 . A A . 15 ARG NH2 1 1
7 6440 1 1 15 ARG O O 7.020 -2.867 -1.632 1.00 . A A . 15 ARG O 1 1
7 6441 1 1 16 VAL C C 7.631 0.679 -0.186 1.00 . A A . 16 VAL C 1 1
7 6442 1 1 16 VAL CA C 6.588 -0.210 -0.880 1.00 . A A . 16 VAL CA 1 1
7 6443 1 1 16 VAL CB C 5.314 0.637 -1.130 1.00 . A A . 16 VAL CB 1 1
7 6444 1 1 16 VAL CG1 C 5.606 1.803 -2.076 1.00 . A A . 16 VAL CG1 1 1
7 6445 1 1 16 VAL CG2 C 4.180 -0.230 -1.668 1.00 . A A . 16 VAL CG2 1 1
7 6446 1 1 16 VAL H H 5.883 -1.295 0.805 1.00 . A A . 16 VAL H 1 1
7 6447 1 1 16 VAL HA H 6.977 -0.529 -1.838 1.00 . A A . 16 VAL HA 1 1
7 6448 1 1 16 VAL HB H 4.996 1.052 -0.181 1.00 . A A . 16 VAL HB 1 1
7 6449 1 1 16 VAL HG11 H 5.936 1.420 -3.033 1.00 . A A . 16 VAL HG11 1 1
7 6450 1 1 16 VAL HG12 H 6.380 2.428 -1.656 1.00 . A A . 16 VAL HG12 1 1
7 6451 1 1 16 VAL HG13 H 4.709 2.390 -2.215 1.00 . A A . 16 VAL HG13 1 1
7 6452 1 1 16 VAL HG21 H 3.304 0.381 -1.827 1.00 . A A . 16 VAL HG21 1 1
7 6453 1 1 16 VAL HG22 H 3.950 -1.006 -0.952 1.00 . A A . 16 VAL HG22 1 1
7 6454 1 1 16 VAL HG23 H 4.480 -0.683 -2.603 1.00 . A A . 16 VAL HG23 1 1
7 6455 1 1 16 VAL N N 6.287 -1.405 -0.082 1.00 . A A . 16 VAL N 1 1
7 6456 1 1 16 VAL O O 7.428 1.121 0.943 1.00 . A A . 16 VAL O 1 1
7 6457 1 1 17 ALA C C 9.383 3.319 -0.590 1.00 . A A . 17 ALA C 1 1
7 6458 1 1 17 ALA CA C 9.762 1.854 -0.330 1.00 . A A . 17 ALA CA 1 1
7 6459 1 1 17 ALA CB C 11.122 1.541 -0.948 1.00 . A A . 17 ALA CB 1 1
7 6460 1 1 17 ALA H H 8.891 0.514 -1.730 1.00 . A A . 17 ALA H 1 1
7 6461 1 1 17 ALA HA H 9.834 1.693 0.738 1.00 . A A . 17 ALA HA 1 1
7 6462 1 1 17 ALA HB1 H 11.874 2.183 -0.510 1.00 . A A . 17 ALA HB1 1 1
7 6463 1 1 17 ALA HB2 H 11.082 1.709 -2.014 1.00 . A A . 17 ALA HB2 1 1
7 6464 1 1 17 ALA HB3 H 11.375 0.508 -0.757 1.00 . A A . 17 ALA HB3 1 1
7 6465 1 1 17 ALA N N 8.744 0.943 -0.861 1.00 . A A . 17 ALA N 1 1
7 6466 1 1 17 ALA O O 9.399 3.775 -1.736 1.00 . A A . 17 ALA O 1 1
7 6467 1 1 18 CYS C C 9.854 6.313 -0.118 1.00 . A A . 18 CYS C 1 1
7 6468 1 1 18 CYS CA C 8.653 5.470 0.328 1.00 . A A . 18 CYS CA 1 1
7 6469 1 1 18 CYS CB C 8.080 6.030 1.640 1.00 . A A . 18 CYS CB 1 1
7 6470 1 1 18 CYS H H 9.012 3.637 1.355 1.00 . A A . 18 CYS H 1 1
7 6471 1 1 18 CYS HA H 7.891 5.532 -0.437 1.00 . A A . 18 CYS HA 1 1
7 6472 1 1 18 CYS HB2 H 7.680 7.016 1.454 1.00 . A A . 18 CYS HB2 1 1
7 6473 1 1 18 CYS HB3 H 7.280 5.385 1.978 1.00 . A A . 18 CYS HB3 1 1
7 6474 1 1 18 CYS HG H 10.488 6.003 2.490 1.00 . A A . 18 CYS HG 1 1
7 6475 1 1 18 CYS N N 9.027 4.055 0.467 1.00 . A A . 18 CYS N 1 1
7 6476 1 1 18 CYS O O 10.757 6.600 0.670 1.00 . A A . 18 CYS O 1 1
7 6477 1 1 18 CYS SG S 9.275 6.178 2.992 1.00 . A A . 18 CYS SG 1 1
7 6478 1 1 19 ASP C C 11.071 8.883 -1.383 1.00 . A A . 19 ASP C 1 1
7 6479 1 1 19 ASP CA C 10.959 7.461 -1.980 1.00 . A A . 19 ASP CA 1 1
7 6480 1 1 19 ASP CB C 10.808 7.491 -3.510 1.00 . A A . 19 ASP CB 1 1
7 6481 1 1 19 ASP CG C 9.375 7.761 -3.957 1.00 . A A . 19 ASP CG 1 1
7 6482 1 1 19 ASP H H 9.102 6.436 -1.960 1.00 . A A . 19 ASP H 1 1
7 6483 1 1 19 ASP HA H 11.873 6.932 -1.743 1.00 . A A . 19 ASP HA 1 1
7 6484 1 1 19 ASP HB2 H 11.446 8.264 -3.913 1.00 . A A . 19 ASP HB2 1 1
7 6485 1 1 19 ASP HB3 H 11.116 6.535 -3.910 1.00 . A A . 19 ASP HB3 1 1
7 6486 1 1 19 ASP N N 9.859 6.691 -1.391 1.00 . A A . 19 ASP N 1 1
7 6487 1 1 19 ASP O O 11.848 9.109 -0.455 1.00 . A A . 19 ASP O 1 1
7 6488 1 1 19 ASP OD1 O 8.524 6.854 -3.837 1.00 . A A . 19 ASP OD1 1 1
7 6489 1 1 19 ASP OD2 O 9.093 8.878 -4.428 1.00 . A A . 19 ASP OD2 1 1
7 6490 1 1 20 GLY C C 9.798 12.257 -2.305 1.00 . A A . 20 GLY C 1 1
7 6491 1 1 20 GLY CA C 10.343 11.194 -1.358 1.00 . A A . 20 GLY CA 1 1
7 6492 1 1 20 GLY H H 9.729 9.639 -2.673 1.00 . A A . 20 GLY H 1 1
7 6493 1 1 20 GLY HA2 H 9.757 11.210 -0.452 1.00 . A A . 20 GLY HA2 1 1
7 6494 1 1 20 GLY HA3 H 11.367 11.442 -1.109 1.00 . A A . 20 GLY HA3 1 1
7 6495 1 1 20 GLY N N 10.310 9.842 -1.908 1.00 . A A . 20 GLY N 1 1
7 6496 1 1 20 GLY O O 9.468 11.970 -3.453 1.00 . A A . 20 GLY O 1 1
7 6497 1 1 21 GLY C C 10.372 15.020 -3.646 1.00 . A A . 21 GLY C 1 1
7 6498 1 1 21 GLY CA C 9.289 14.607 -2.658 1.00 . A A . 21 GLY CA 1 1
7 6499 1 1 21 GLY H H 9.937 13.654 -0.874 1.00 . A A . 21 GLY H 1 1
7 6500 1 1 21 GLY HA2 H 8.404 14.318 -3.207 1.00 . A A . 21 GLY HA2 1 1
7 6501 1 1 21 GLY HA3 H 9.050 15.452 -2.029 1.00 . A A . 21 GLY HA3 1 1
7 6502 1 1 21 GLY N N 9.711 13.494 -1.816 1.00 . A A . 21 GLY N 1 1
7 6503 1 1 21 GLY O O 10.259 14.775 -4.846 1.00 . A A . 21 GLY O 1 1
7 6504 1 1 22 GLU C C 13.789 16.399 -3.073 1.00 . A A . 22 GLU C 1 1
7 6505 1 1 22 GLU CA C 12.575 16.051 -3.949 1.00 . A A . 22 GLU CA 1 1
7 6506 1 1 22 GLU CB C 12.177 17.261 -4.804 1.00 . A A . 22 GLU CB 1 1
7 6507 1 1 22 GLU CD C 12.856 19.006 -6.494 1.00 . A A . 22 GLU CD 1 1
7 6508 1 1 22 GLU CG C 13.308 17.831 -5.650 1.00 . A A . 22 GLU CG 1 1
7 6509 1 1 22 GLU H H 11.458 15.791 -2.165 1.00 . A A . 22 GLU H 1 1
7 6510 1 1 22 GLU HA H 12.839 15.230 -4.602 1.00 . A A . 22 GLU HA 1 1
7 6511 1 1 22 GLU HB2 H 11.375 16.966 -5.469 1.00 . A A . 22 GLU HB2 1 1
7 6512 1 1 22 GLU HB3 H 11.815 18.043 -4.150 1.00 . A A . 22 GLU HB3 1 1
7 6513 1 1 22 GLU HG2 H 14.105 18.160 -4.997 1.00 . A A . 22 GLU HG2 1 1
7 6514 1 1 22 GLU HG3 H 13.681 17.054 -6.305 1.00 . A A . 22 GLU HG3 1 1
7 6515 1 1 22 GLU N N 11.436 15.622 -3.127 1.00 . A A . 22 GLU N 1 1
7 6516 1 1 22 GLU O O 13.672 17.181 -2.132 1.00 . A A . 22 GLU O 1 1
7 6517 1 1 22 GLU OE1 O 12.766 20.132 -5.959 1.00 . A A . 22 GLU OE1 1 1
7 6518 1 1 22 GLU OE2 O 12.567 18.811 -7.694 1.00 . A A . 22 GLU OE2 1 1
7 6519 1 1 23 GLY C C 16.040 16.163 -1.148 1.00 . A A . 23 GLY C 1 1
7 6520 1 1 23 GLY CA C 16.193 16.062 -2.668 1.00 . A A . 23 GLY CA 1 1
7 6521 1 1 23 GLY H H 14.957 15.196 -4.162 1.00 . A A . 23 GLY H 1 1
7 6522 1 1 23 GLY HA2 H 16.879 15.257 -2.887 1.00 . A A . 23 GLY HA2 1 1
7 6523 1 1 23 GLY HA3 H 16.625 16.984 -3.035 1.00 . A A . 23 GLY HA3 1 1
7 6524 1 1 23 GLY N N 14.945 15.814 -3.403 1.00 . A A . 23 GLY N 1 1
7 6525 1 1 23 GLY O O 16.022 15.147 -0.449 1.00 . A A . 23 GLY O 1 1
7 6526 1 1 24 ALA C C 14.589 16.956 1.429 1.00 . A A . 24 ALA C 1 1
7 6527 1 1 24 ALA CA C 15.825 17.634 0.811 1.00 . A A . 24 ALA CA 1 1
7 6528 1 1 24 ALA CB C 15.794 19.134 1.081 1.00 . A A . 24 ALA CB 1 1
7 6529 1 1 24 ALA H H 15.905 18.154 -1.253 1.00 . A A . 24 ALA H 1 1
7 6530 1 1 24 ALA HA H 16.712 17.229 1.278 1.00 . A A . 24 ALA HA 1 1
7 6531 1 1 24 ALA HB1 H 14.917 19.568 0.621 1.00 . A A . 24 ALA HB1 1 1
7 6532 1 1 24 ALA HB2 H 16.682 19.593 0.668 1.00 . A A . 24 ALA HB2 1 1
7 6533 1 1 24 ALA HB3 H 15.760 19.308 2.146 1.00 . A A . 24 ALA HB3 1 1
7 6534 1 1 24 ALA N N 15.928 17.389 -0.637 1.00 . A A . 24 ALA N 1 1
7 6535 1 1 24 ALA O O 14.585 16.590 2.607 1.00 . A A . 24 ALA O 1 1
7 6536 1 1 25 LEU C C 12.263 14.656 0.731 1.00 . A A . 25 LEU C 1 1
7 6537 1 1 25 LEU CA C 12.299 16.160 1.075 1.00 . A A . 25 LEU CA 1 1
7 6538 1 1 25 LEU CB C 11.101 16.886 0.446 1.00 . A A . 25 LEU CB 1 1
7 6539 1 1 25 LEU CD1 C 9.811 19.033 0.071 1.00 . A A . 25 LEU CD1 1 1
7 6540 1 1 25 LEU CD2 C 10.952 18.623 2.276 1.00 . A A . 25 LEU CD2 1 1
7 6541 1 1 25 LEU CG C 11.012 18.393 0.765 1.00 . A A . 25 LEU CG 1 1
7 6542 1 1 25 LEU H H 13.611 17.110 -0.299 1.00 . A A . 25 LEU H 1 1
7 6543 1 1 25 LEU HA H 12.245 16.264 2.149 1.00 . A A . 25 LEU HA 1 1
7 6544 1 1 25 LEU HB2 H 11.158 16.766 -0.628 1.00 . A A . 25 LEU HB2 1 1
7 6545 1 1 25 LEU HB3 H 10.194 16.412 0.796 1.00 . A A . 25 LEU HB3 1 1
7 6546 1 1 25 LEU HD11 H 9.890 18.884 -0.994 1.00 . A A . 25 LEU HD11 1 1
7 6547 1 1 25 LEU HD12 H 9.793 20.092 0.287 1.00 . A A . 25 LEU HD12 1 1
7 6548 1 1 25 LEU HD13 H 8.898 18.577 0.431 1.00 . A A . 25 LEU HD13 1 1
7 6549 1 1 25 LEU HD21 H 10.088 18.120 2.687 1.00 . A A . 25 LEU HD21 1 1
7 6550 1 1 25 LEU HD22 H 10.881 19.681 2.476 1.00 . A A . 25 LEU HD22 1 1
7 6551 1 1 25 LEU HD23 H 11.848 18.232 2.737 1.00 . A A . 25 LEU HD23 1 1
7 6552 1 1 25 LEU HG H 11.902 18.882 0.392 1.00 . A A . 25 LEU HG 1 1
7 6553 1 1 25 LEU N N 13.546 16.790 0.625 1.00 . A A . 25 LEU N 1 1
7 6554 1 1 25 LEU O O 11.190 14.051 0.635 1.00 . A A . 25 LEU O 1 1
7 6555 1 1 26 GLY C C 13.445 11.804 1.597 1.00 . A A . 26 GLY C 1 1
7 6556 1 1 26 GLY CA C 13.536 12.621 0.309 1.00 . A A . 26 GLY CA 1 1
7 6557 1 1 26 GLY H H 14.260 14.599 0.581 1.00 . A A . 26 GLY H 1 1
7 6558 1 1 26 GLY HA2 H 12.738 12.319 -0.352 1.00 . A A . 26 GLY HA2 1 1
7 6559 1 1 26 GLY HA3 H 14.482 12.413 -0.167 1.00 . A A . 26 GLY HA3 1 1
7 6560 1 1 26 GLY N N 13.441 14.059 0.549 1.00 . A A . 26 GLY N 1 1
7 6561 1 1 26 GLY O O 13.362 12.361 2.692 1.00 . A A . 26 GLY O 1 1
7 6562 1 1 27 HIS C C 14.477 8.552 2.655 1.00 . A A . 27 HIS C 1 1
7 6563 1 1 27 HIS CA C 13.350 9.603 2.659 1.00 . A A . 27 HIS CA 1 1
7 6564 1 1 27 HIS CB C 11.975 8.915 2.704 1.00 . A A . 27 HIS CB 1 1
7 6565 1 1 27 HIS CD2 C 9.665 9.688 1.790 1.00 . A A . 27 HIS CD2 1 1
7 6566 1 1 27 HIS CE1 C 9.697 11.744 2.541 1.00 . A A . 27 HIS CE1 1 1
7 6567 1 1 27 HIS CG C 10.827 9.854 2.471 1.00 . A A . 27 HIS CG 1 1
7 6568 1 1 27 HIS H H 13.489 10.076 0.585 1.00 . A A . 27 HIS H 1 1
7 6569 1 1 27 HIS HA H 13.459 10.222 3.538 1.00 . A A . 27 HIS HA 1 1
7 6570 1 1 27 HIS HB2 H 11.937 8.150 1.942 1.00 . A A . 27 HIS HB2 1 1
7 6571 1 1 27 HIS HB3 H 11.841 8.459 3.673 1.00 . A A . 27 HIS HB3 1 1
7 6572 1 1 27 HIS HD1 H 11.511 11.592 3.461 1.00 . A A . 27 HIS HD1 1 1
7 6573 1 1 27 HIS HD2 H 9.337 8.788 1.292 1.00 . A A . 27 HIS HD2 1 1
7 6574 1 1 27 HIS HE1 H 9.416 12.765 2.754 1.00 . A A . 27 HIS HE1 1 1
7 6575 1 1 27 HIS HE2 H 8.231 11.129 1.270 1.00 . A A . 27 HIS HE2 1 1
7 6576 1 1 27 HIS N N 13.439 10.479 1.479 1.00 . A A . 27 HIS N 1 1
7 6577 1 1 27 HIS ND1 N 10.807 11.156 2.930 1.00 . A A . 27 HIS ND1 1 1
7 6578 1 1 27 HIS NE2 N 8.985 10.881 1.848 1.00 . A A . 27 HIS NE2 1 1
7 6579 1 1 27 HIS O O 14.811 7.998 1.606 1.00 . A A . 27 HIS O 1 1
7 6580 1 1 28 PRO C C 15.858 5.841 3.815 1.00 . A A . 28 PRO C 1 1
7 6581 1 1 28 PRO CA C 16.227 7.337 3.942 1.00 . A A . 28 PRO CA 1 1
7 6582 1 1 28 PRO CB C 16.763 7.653 5.348 1.00 . A A . 28 PRO CB 1 1
7 6583 1 1 28 PRO CD C 14.661 8.785 5.157 1.00 . A A . 28 PRO CD 1 1
7 6584 1 1 28 PRO CG C 15.553 8.050 6.126 1.00 . A A . 28 PRO CG 1 1
7 6585 1 1 28 PRO HA H 16.986 7.577 3.209 1.00 . A A . 28 PRO HA 1 1
7 6586 1 1 28 PRO HB2 H 17.238 6.778 5.767 1.00 . A A . 28 PRO HB2 1 1
7 6587 1 1 28 PRO HB3 H 17.476 8.463 5.290 1.00 . A A . 28 PRO HB3 1 1
7 6588 1 1 28 PRO HD2 H 13.622 8.562 5.356 1.00 . A A . 28 PRO HD2 1 1
7 6589 1 1 28 PRO HD3 H 14.836 9.851 5.213 1.00 . A A . 28 PRO HD3 1 1
7 6590 1 1 28 PRO HG2 H 15.052 7.169 6.508 1.00 . A A . 28 PRO HG2 1 1
7 6591 1 1 28 PRO HG3 H 15.837 8.701 6.944 1.00 . A A . 28 PRO HG3 1 1
7 6592 1 1 28 PRO N N 15.069 8.254 3.833 1.00 . A A . 28 PRO N 1 1
7 6593 1 1 28 PRO O O 16.231 5.028 4.664 1.00 . A A . 28 PRO O 1 1
7 6594 1 1 29 ARG C C 13.939 3.479 3.542 1.00 . A A . 29 ARG C 1 1
7 6595 1 1 29 ARG CA C 14.773 4.125 2.437 1.00 . A A . 29 ARG CA 1 1
7 6596 1 1 29 ARG CB C 15.989 3.274 2.114 1.00 . A A . 29 ARG CB 1 1
7 6597 1 1 29 ARG CD C 14.937 2.199 0.111 1.00 . A A . 29 ARG CD 1 1
7 6598 1 1 29 ARG CG C 15.593 1.964 1.468 1.00 . A A . 29 ARG CG 1 1
7 6599 1 1 29 ARG CZ C 15.975 1.635 -2.037 1.00 . A A . 29 ARG CZ 1 1
7 6600 1 1 29 ARG H H 14.828 6.170 2.133 1.00 . A A . 29 ARG H 1 1
7 6601 1 1 29 ARG HA H 14.153 4.173 1.550 1.00 . A A . 29 ARG HA 1 1
7 6602 1 1 29 ARG HB2 H 16.634 3.816 1.434 1.00 . A A . 29 ARG HB2 1 1
7 6603 1 1 29 ARG HB3 H 16.525 3.067 3.023 1.00 . A A . 29 ARG HB3 1 1
7 6604 1 1 29 ARG HD2 H 14.305 1.370 -0.115 1.00 . A A . 29 ARG HD2 1 1
7 6605 1 1 29 ARG HD3 H 14.329 3.091 0.171 1.00 . A A . 29 ARG HD3 1 1
7 6606 1 1 29 ARG HE H 16.554 3.113 -0.876 1.00 . A A . 29 ARG HE 1 1
7 6607 1 1 29 ARG HG2 H 16.467 1.361 1.336 1.00 . A A . 29 ARG HG2 1 1
7 6608 1 1 29 ARG HG3 H 14.892 1.449 2.112 1.00 . A A . 29 ARG HG3 1 1
7 6609 1 1 29 ARG HH11 H 14.501 0.419 -1.499 1.00 . A A . 29 ARG HH11 1 1
7 6610 1 1 29 ARG HH12 H 15.233 0.077 -3.025 1.00 . A A . 29 ARG HH12 1 1
7 6611 1 1 29 ARG HH21 H 17.483 2.650 -2.852 1.00 . A A . 29 ARG HH21 1 1
7 6612 1 1 29 ARG HH22 H 16.884 1.308 -3.771 1.00 . A A . 29 ARG HH22 1 1
7 6613 1 1 29 ARG N N 15.138 5.489 2.742 1.00 . A A . 29 ARG N 1 1
7 6614 1 1 29 ARG NE N 15.915 2.380 -0.963 1.00 . A A . 29 ARG NE 1 1
7 6615 1 1 29 ARG NH1 N 15.172 0.633 -2.197 1.00 . A A . 29 ARG NH1 1 1
7 6616 1 1 29 ARG NH2 N 16.847 1.884 -2.955 1.00 . A A . 29 ARG NH2 1 1
7 6617 1 1 29 ARG O O 14.443 2.801 4.442 1.00 . A A . 29 ARG O 1 1
7 6618 1 1 30 VAL C C 10.682 2.239 3.630 1.00 . A A . 30 VAL C 1 1
7 6619 1 1 30 VAL CA C 11.676 3.141 4.378 1.00 . A A . 30 VAL CA 1 1
7 6620 1 1 30 VAL CB C 10.901 4.248 5.138 1.00 . A A . 30 VAL CB 1 1
7 6621 1 1 30 VAL CG1 C 9.935 3.637 6.153 1.00 . A A . 30 VAL CG1 1 1
7 6622 1 1 30 VAL CG2 C 11.867 5.215 5.822 1.00 . A A . 30 VAL CG2 1 1
7 6623 1 1 30 VAL H H 12.350 4.291 2.721 1.00 . A A . 30 VAL H 1 1
7 6624 1 1 30 VAL HA H 12.213 2.542 5.105 1.00 . A A . 30 VAL HA 1 1
7 6625 1 1 30 VAL HB H 10.320 4.809 4.419 1.00 . A A . 30 VAL HB 1 1
7 6626 1 1 30 VAL HG11 H 9.232 2.997 5.642 1.00 . A A . 30 VAL HG11 1 1
7 6627 1 1 30 VAL HG12 H 9.397 4.426 6.660 1.00 . A A . 30 VAL HG12 1 1
7 6628 1 1 30 VAL HG13 H 10.491 3.058 6.877 1.00 . A A . 30 VAL HG13 1 1
7 6629 1 1 30 VAL HG21 H 12.488 4.672 6.520 1.00 . A A . 30 VAL HG21 1 1
7 6630 1 1 30 VAL HG22 H 11.307 5.971 6.352 1.00 . A A . 30 VAL HG22 1 1
7 6631 1 1 30 VAL HG23 H 12.493 5.689 5.078 1.00 . A A . 30 VAL HG23 1 1
7 6632 1 1 30 VAL N N 12.652 3.713 3.448 1.00 . A A . 30 VAL N 1 1
7 6633 1 1 30 VAL O O 9.927 2.708 2.778 1.00 . A A . 30 VAL O 1 1
7 6634 1 1 31 TRP C C 8.512 -0.202 4.086 1.00 . A A . 31 TRP C 1 1
7 6635 1 1 31 TRP CA C 9.813 -0.028 3.289 1.00 . A A . 31 TRP CA 1 1
7 6636 1 1 31 TRP CB C 10.521 -1.380 3.133 1.00 . A A . 31 TRP CB 1 1
7 6637 1 1 31 TRP CD1 C 12.973 -0.959 2.483 1.00 . A A . 31 TRP CD1 1 1
7 6638 1 1 31 TRP CD2 C 11.688 -1.711 0.810 1.00 . A A . 31 TRP CD2 1 1
7 6639 1 1 31 TRP CE2 C 12.994 -1.519 0.322 1.00 . A A . 31 TRP CE2 1 1
7 6640 1 1 31 TRP CE3 C 10.703 -2.184 -0.064 1.00 . A A . 31 TRP CE3 1 1
7 6641 1 1 31 TRP CG C 11.693 -1.341 2.192 1.00 . A A . 31 TRP CG 1 1
7 6642 1 1 31 TRP CH2 C 12.358 -2.247 -1.833 1.00 . A A . 31 TRP CH2 1 1
7 6643 1 1 31 TRP CZ2 C 13.340 -1.786 -0.999 1.00 . A A . 31 TRP CZ2 1 1
7 6644 1 1 31 TRP CZ3 C 11.047 -2.449 -1.374 1.00 . A A . 31 TRP CZ3 1 1
7 6645 1 1 31 TRP H H 11.342 0.624 4.611 1.00 . A A . 31 TRP H 1 1
7 6646 1 1 31 TRP HA H 9.567 0.353 2.304 1.00 . A A . 31 TRP HA 1 1
7 6647 1 1 31 TRP HB2 H 10.881 -1.705 4.099 1.00 . A A . 31 TRP HB2 1 1
7 6648 1 1 31 TRP HB3 H 9.816 -2.109 2.757 1.00 . A A . 31 TRP HB3 1 1
7 6649 1 1 31 TRP HD1 H 13.302 -0.620 3.453 1.00 . A A . 31 TRP HD1 1 1
7 6650 1 1 31 TRP HE1 H 14.716 -0.835 1.309 1.00 . A A . 31 TRP HE1 1 1
7 6651 1 1 31 TRP HE3 H 9.688 -2.344 0.273 1.00 . A A . 31 TRP HE3 1 1
7 6652 1 1 31 TRP HH2 H 12.584 -2.467 -2.867 1.00 . A A . 31 TRP HH2 1 1
7 6653 1 1 31 TRP HZ2 H 14.344 -1.637 -1.367 1.00 . A A . 31 TRP HZ2 1 1
7 6654 1 1 31 TRP HZ3 H 10.300 -2.815 -2.063 1.00 . A A . 31 TRP HZ3 1 1
7 6655 1 1 31 TRP N N 10.708 0.942 3.934 1.00 . A A . 31 TRP N 1 1
7 6656 1 1 31 TRP NE1 N 13.758 -1.055 1.359 1.00 . A A . 31 TRP NE1 1 1
7 6657 1 1 31 TRP O O 8.492 -0.853 5.133 1.00 . A A . 31 TRP O 1 1
7 6658 1 1 32 LEU C C 5.384 -0.994 3.834 1.00 . A A . 32 LEU C 1 1
7 6659 1 1 32 LEU CA C 6.115 0.297 4.239 1.00 . A A . 32 LEU CA 1 1
7 6660 1 1 32 LEU CB C 5.237 1.515 3.888 1.00 . A A . 32 LEU CB 1 1
7 6661 1 1 32 LEU CD1 C 7.024 3.318 3.855 1.00 . A A . 32 LEU CD1 1 1
7 6662 1 1 32 LEU CD2 C 4.624 3.941 4.240 1.00 . A A . 32 LEU CD2 1 1
7 6663 1 1 32 LEU CG C 5.695 2.873 4.462 1.00 . A A . 32 LEU CG 1 1
7 6664 1 1 32 LEU H H 7.515 0.924 2.772 1.00 . A A . 32 LEU H 1 1
7 6665 1 1 32 LEU HA H 6.275 0.283 5.308 1.00 . A A . 32 LEU HA 1 1
7 6666 1 1 32 LEU HB2 H 5.194 1.601 2.812 1.00 . A A . 32 LEU HB2 1 1
7 6667 1 1 32 LEU HB3 H 4.235 1.322 4.252 1.00 . A A . 32 LEU HB3 1 1
7 6668 1 1 32 LEU HD11 H 7.333 4.249 4.306 1.00 . A A . 32 LEU HD11 1 1
7 6669 1 1 32 LEU HD12 H 6.908 3.455 2.789 1.00 . A A . 32 LEU HD12 1 1
7 6670 1 1 32 LEU HD13 H 7.777 2.563 4.037 1.00 . A A . 32 LEU HD13 1 1
7 6671 1 1 32 LEU HD21 H 4.973 4.889 4.621 1.00 . A A . 32 LEU HD21 1 1
7 6672 1 1 32 LEU HD22 H 3.720 3.658 4.756 1.00 . A A . 32 LEU HD22 1 1
7 6673 1 1 32 LEU HD23 H 4.418 4.033 3.181 1.00 . A A . 32 LEU HD23 1 1
7 6674 1 1 32 LEU HG H 5.841 2.769 5.529 1.00 . A A . 32 LEU HG 1 1
7 6675 1 1 32 LEU N N 7.429 0.395 3.592 1.00 . A A . 32 LEU N 1 1
7 6676 1 1 32 LEU O O 5.295 -1.329 2.652 1.00 . A A . 32 LEU O 1 1
7 6677 1 1 33 GLN C C 2.581 -2.586 4.567 1.00 . A A . 33 GLN C 1 1
7 6678 1 1 33 GLN CA C 4.077 -2.927 4.596 1.00 . A A . 33 GLN CA 1 1
7 6679 1 1 33 GLN CB C 4.372 -3.948 5.708 1.00 . A A . 33 GLN CB 1 1
7 6680 1 1 33 GLN CD C 4.233 -6.097 4.363 1.00 . A A . 33 GLN CD 1 1
7 6681 1 1 33 GLN CG C 3.688 -5.301 5.534 1.00 . A A . 33 GLN CG 1 1
7 6682 1 1 33 GLN H H 5.037 -1.429 5.752 1.00 . A A . 33 GLN H 1 1
7 6683 1 1 33 GLN HA H 4.354 -3.352 3.635 1.00 . A A . 33 GLN HA 1 1
7 6684 1 1 33 GLN HB2 H 5.439 -4.117 5.747 1.00 . A A . 33 GLN HB2 1 1
7 6685 1 1 33 GLN HB3 H 4.057 -3.530 6.654 1.00 . A A . 33 GLN HB3 1 1
7 6686 1 1 33 GLN HE21 H 2.845 -5.353 3.178 1.00 . A A . 33 GLN HE21 1 1
7 6687 1 1 33 GLN HE22 H 3.947 -6.458 2.443 1.00 . A A . 33 GLN HE22 1 1
7 6688 1 1 33 GLN HG2 H 3.828 -5.877 6.433 1.00 . A A . 33 GLN HG2 1 1
7 6689 1 1 33 GLN HG3 H 2.631 -5.138 5.378 1.00 . A A . 33 GLN HG3 1 1
7 6690 1 1 33 GLN N N 4.872 -1.715 4.827 1.00 . A A . 33 GLN N 1 1
7 6691 1 1 33 GLN NE2 N 3.615 -5.953 3.215 1.00 . A A . 33 GLN NE2 1 1
7 6692 1 1 33 GLN O O 1.973 -2.317 5.604 1.00 . A A . 33 GLN O 1 1
7 6693 1 1 33 GLN OE1 O 5.193 -6.853 4.492 1.00 . A A . 33 GLN OE1 1 1
7 6694 1 1 34 ILE C C -0.338 -3.261 3.886 1.00 . A A . 34 ILE C 1 1
7 6695 1 1 34 ILE CA C 0.586 -2.240 3.193 1.00 . A A . 34 ILE CA 1 1
7 6696 1 1 34 ILE CB C 0.207 -2.142 1.693 1.00 . A A . 34 ILE CB 1 1
7 6697 1 1 34 ILE CD1 C 0.724 -0.867 -0.471 1.00 . A A . 34 ILE CD1 1 1
7 6698 1 1 34 ILE CG1 C 1.002 -1.013 1.011 1.00 . A A . 34 ILE CG1 1 1
7 6699 1 1 34 ILE CG2 C -1.295 -1.921 1.522 1.00 . A A . 34 ILE CG2 1 1
7 6700 1 1 34 ILE H H 2.538 -2.809 2.585 1.00 . A A . 34 ILE H 1 1
7 6701 1 1 34 ILE HA H 0.429 -1.268 3.643 1.00 . A A . 34 ILE HA 1 1
7 6702 1 1 34 ILE HB H 0.458 -3.082 1.225 1.00 . A A . 34 ILE HB 1 1
7 6703 1 1 34 ILE HD11 H -0.327 -0.671 -0.624 1.00 . A A . 34 ILE HD11 1 1
7 6704 1 1 34 ILE HD12 H 1.000 -1.778 -0.982 1.00 . A A . 34 ILE HD12 1 1
7 6705 1 1 34 ILE HD13 H 1.304 -0.046 -0.864 1.00 . A A . 34 ILE HD13 1 1
7 6706 1 1 34 ILE HG12 H 0.760 -0.074 1.484 1.00 . A A . 34 ILE HG12 1 1
7 6707 1 1 34 ILE HG13 H 2.060 -1.204 1.131 1.00 . A A . 34 ILE HG13 1 1
7 6708 1 1 34 ILE HG21 H -1.534 -1.850 0.471 1.00 . A A . 34 ILE HG21 1 1
7 6709 1 1 34 ILE HG22 H -1.585 -1.004 2.018 1.00 . A A . 34 ILE HG22 1 1
7 6710 1 1 34 ILE HG23 H -1.836 -2.750 1.957 1.00 . A A . 34 ILE HG23 1 1
7 6711 1 1 34 ILE N N 2.001 -2.583 3.370 1.00 . A A . 34 ILE N 1 1
7 6712 1 1 34 ILE O O -0.263 -4.466 3.618 1.00 . A A . 34 ILE O 1 1
7 6713 1 1 35 PRO C C -3.314 -4.150 4.594 1.00 . A A . 35 PRO C 1 1
7 6714 1 1 35 PRO CA C -2.170 -3.660 5.497 1.00 . A A . 35 PRO CA 1 1
7 6715 1 1 35 PRO CB C -2.701 -2.745 6.607 1.00 . A A . 35 PRO CB 1 1
7 6716 1 1 35 PRO CD C -1.398 -1.368 5.155 1.00 . A A . 35 PRO CD 1 1
7 6717 1 1 35 PRO CG C -2.632 -1.377 6.018 1.00 . A A . 35 PRO CG 1 1
7 6718 1 1 35 PRO HA H -1.668 -4.511 5.936 1.00 . A A . 35 PRO HA 1 1
7 6719 1 1 35 PRO HB2 H -3.718 -3.021 6.857 1.00 . A A . 35 PRO HB2 1 1
7 6720 1 1 35 PRO HB3 H -2.073 -2.831 7.482 1.00 . A A . 35 PRO HB3 1 1
7 6721 1 1 35 PRO HD2 H -1.554 -0.754 4.279 1.00 . A A . 35 PRO HD2 1 1
7 6722 1 1 35 PRO HD3 H -0.544 -1.015 5.712 1.00 . A A . 35 PRO HD3 1 1
7 6723 1 1 35 PRO HG2 H -3.511 -1.191 5.418 1.00 . A A . 35 PRO HG2 1 1
7 6724 1 1 35 PRO HG3 H -2.553 -0.638 6.802 1.00 . A A . 35 PRO HG3 1 1
7 6725 1 1 35 PRO N N -1.230 -2.789 4.779 1.00 . A A . 35 PRO N 1 1
7 6726 1 1 35 PRO O O -4.089 -3.350 4.066 1.00 . A A . 35 PRO O 1 1
7 6727 1 1 36 GLU C C -5.870 -5.775 4.079 1.00 . A A . 36 GLU C 1 1
7 6728 1 1 36 GLU CA C -4.449 -6.048 3.546 1.00 . A A . 36 GLU CA 1 1
7 6729 1 1 36 GLU CB C -4.206 -7.557 3.393 1.00 . A A . 36 GLU CB 1 1
7 6730 1 1 36 GLU CD C -4.716 -9.683 2.113 1.00 . A A . 36 GLU CD 1 1
7 6731 1 1 36 GLU CG C -5.083 -8.226 2.337 1.00 . A A . 36 GLU CG 1 1
7 6732 1 1 36 GLU H H -2.797 -6.061 4.887 1.00 . A A . 36 GLU H 1 1
7 6733 1 1 36 GLU HA H -4.354 -5.582 2.575 1.00 . A A . 36 GLU HA 1 1
7 6734 1 1 36 GLU HB2 H -3.171 -7.714 3.122 1.00 . A A . 36 GLU HB2 1 1
7 6735 1 1 36 GLU HB3 H -4.394 -8.037 4.344 1.00 . A A . 36 GLU HB3 1 1
7 6736 1 1 36 GLU HG2 H -6.115 -8.174 2.656 1.00 . A A . 36 GLU HG2 1 1
7 6737 1 1 36 GLU HG3 H -4.971 -7.692 1.402 1.00 . A A . 36 GLU HG3 1 1
7 6738 1 1 36 GLU N N -3.423 -5.465 4.420 1.00 . A A . 36 GLU N 1 1
7 6739 1 1 36 GLU O O -6.859 -5.895 3.351 1.00 . A A . 36 GLU O 1 1
7 6740 1 1 36 GLU OE1 O -3.842 -9.957 1.263 1.00 . A A . 36 GLU OE1 1 1
7 6741 1 1 36 GLU OE2 O -5.298 -10.563 2.786 1.00 . A A . 36 GLU OE2 1 1
7 6742 1 1 37 ASP C C -7.804 -3.738 5.321 1.00 . A A . 37 ASP C 1 1
7 6743 1 1 37 ASP CA C -7.240 -5.020 5.965 1.00 . A A . 37 ASP CA 1 1
7 6744 1 1 37 ASP CB C -7.058 -4.821 7.474 1.00 . A A . 37 ASP CB 1 1
7 6745 1 1 37 ASP CG C -8.367 -4.516 8.181 1.00 . A A . 37 ASP CG 1 1
7 6746 1 1 37 ASP H H -5.151 -5.396 5.908 1.00 . A A . 37 ASP H 1 1
7 6747 1 1 37 ASP HA H -7.941 -5.827 5.800 1.00 . A A . 37 ASP HA 1 1
7 6748 1 1 37 ASP HB2 H -6.639 -5.721 7.905 1.00 . A A . 37 ASP HB2 1 1
7 6749 1 1 37 ASP HB3 H -6.374 -3.999 7.642 1.00 . A A . 37 ASP HB3 1 1
7 6750 1 1 37 ASP N N -5.964 -5.402 5.356 1.00 . A A . 37 ASP N 1 1
7 6751 1 1 37 ASP O O -8.999 -3.651 5.022 1.00 . A A . 37 ASP O 1 1
7 6752 1 1 37 ASP OD1 O -9.074 -5.468 8.569 1.00 . A A . 37 ASP OD1 1 1
7 6753 1 1 37 ASP OD2 O -8.703 -3.324 8.336 1.00 . A A . 37 ASP OD2 1 1
7 6754 1 1 38 THR C C -7.050 -1.477 2.989 1.00 . A A . 38 THR C 1 1
7 6755 1 1 38 THR CA C -7.334 -1.472 4.496 1.00 . A A . 38 THR CA 1 1
7 6756 1 1 38 THR CB C -6.589 -0.270 5.130 1.00 . A A . 38 THR CB 1 1
7 6757 1 1 38 THR CG2 C -6.724 -0.282 6.652 1.00 . A A . 38 THR CG2 1 1
7 6758 1 1 38 THR H H -5.999 -2.876 5.376 1.00 . A A . 38 THR H 1 1
7 6759 1 1 38 THR HA H -8.396 -1.335 4.655 1.00 . A A . 38 THR HA 1 1
7 6760 1 1 38 THR HB H -7.021 0.644 4.755 1.00 . A A . 38 THR HB 1 1
7 6761 1 1 38 THR HG1 H -4.737 0.425 5.207 1.00 . A A . 38 THR HG1 1 1
7 6762 1 1 38 THR HG21 H -7.769 -0.222 6.921 1.00 . A A . 38 THR HG21 1 1
7 6763 1 1 38 THR HG22 H -6.196 0.561 7.069 1.00 . A A . 38 THR HG22 1 1
7 6764 1 1 38 THR HG23 H -6.305 -1.199 7.044 1.00 . A A . 38 THR HG23 1 1
7 6765 1 1 38 THR N N -6.935 -2.748 5.112 1.00 . A A . 38 THR N 1 1
7 6766 1 1 38 THR O O -7.940 -1.224 2.172 1.00 . A A . 38 THR O 1 1
7 6767 1 1 38 THR OG1 O -5.199 -0.305 4.772 1.00 . A A . 38 THR OG1 1 1
7 6768 1 1 39 GLY C C -4.462 -0.704 0.821 1.00 . A A . 39 GLY C 1 1
7 6769 1 1 39 GLY CA C -5.401 -1.831 1.233 1.00 . A A . 39 GLY CA 1 1
7 6770 1 1 39 GLY H H -5.141 -1.949 3.335 1.00 . A A . 39 GLY H 1 1
7 6771 1 1 39 GLY HA2 H -4.903 -2.773 1.061 1.00 . A A . 39 GLY HA2 1 1
7 6772 1 1 39 GLY HA3 H -6.285 -1.791 0.611 1.00 . A A . 39 GLY HA3 1 1
7 6773 1 1 39 GLY N N -5.803 -1.770 2.633 1.00 . A A . 39 GLY N 1 1
7 6774 1 1 39 GLY O O -4.057 -0.621 -0.339 1.00 . A A . 39 GLY O 1 1
7 6775 1 1 40 TRP C C -2.480 1.760 2.731 1.00 . A A . 40 TRP C 1 1
7 6776 1 1 40 TRP CA C -3.246 1.315 1.479 1.00 . A A . 40 TRP CA 1 1
7 6777 1 1 40 TRP CB C -4.083 2.488 0.938 1.00 . A A . 40 TRP CB 1 1
7 6778 1 1 40 TRP CD1 C -6.385 2.492 2.079 1.00 . A A . 40 TRP CD1 1 1
7 6779 1 1 40 TRP CD2 C -4.992 4.083 2.824 1.00 . A A . 40 TRP CD2 1 1
7 6780 1 1 40 TRP CE2 C -6.209 4.189 3.522 1.00 . A A . 40 TRP CE2 1 1
7 6781 1 1 40 TRP CE3 C -3.962 4.982 3.127 1.00 . A A . 40 TRP CE3 1 1
7 6782 1 1 40 TRP CG C -5.123 2.986 1.905 1.00 . A A . 40 TRP CG 1 1
7 6783 1 1 40 TRP CH2 C -5.402 6.024 4.774 1.00 . A A . 40 TRP CH2 1 1
7 6784 1 1 40 TRP CZ2 C -6.426 5.158 4.499 1.00 . A A . 40 TRP CZ2 1 1
7 6785 1 1 40 TRP CZ3 C -4.178 5.943 4.095 1.00 . A A . 40 TRP CZ3 1 1
7 6786 1 1 40 TRP H H -4.429 0.026 2.683 1.00 . A A . 40 TRP H 1 1
7 6787 1 1 40 TRP HA H -2.532 1.015 0.724 1.00 . A A . 40 TRP HA 1 1
7 6788 1 1 40 TRP HB2 H -3.427 3.313 0.702 1.00 . A A . 40 TRP HB2 1 1
7 6789 1 1 40 TRP HB3 H -4.589 2.172 0.034 1.00 . A A . 40 TRP HB3 1 1
7 6790 1 1 40 TRP HD1 H -6.792 1.655 1.530 1.00 . A A . 40 TRP HD1 1 1
7 6791 1 1 40 TRP HE1 H -7.960 3.040 3.356 1.00 . A A . 40 TRP HE1 1 1
7 6792 1 1 40 TRP HE3 H -3.010 4.934 2.616 1.00 . A A . 40 TRP HE3 1 1
7 6793 1 1 40 TRP HH2 H -5.529 6.793 5.523 1.00 . A A . 40 TRP HH2 1 1
7 6794 1 1 40 TRP HZ2 H -7.363 5.234 5.031 1.00 . A A . 40 TRP HZ2 1 1
7 6795 1 1 40 TRP HZ3 H -3.395 6.647 4.340 1.00 . A A . 40 TRP HZ3 1 1
7 6796 1 1 40 TRP N N -4.110 0.164 1.767 1.00 . A A . 40 TRP N 1 1
7 6797 1 1 40 TRP NE1 N -7.041 3.207 3.050 1.00 . A A . 40 TRP NE1 1 1
7 6798 1 1 40 TRP O O -2.872 1.445 3.856 1.00 . A A . 40 TRP O 1 1
7 6799 1 1 41 VAL C C -0.134 4.468 3.309 1.00 . A A . 41 VAL C 1 1
7 6800 1 1 41 VAL CA C -0.623 3.054 3.645 1.00 . A A . 41 VAL CA 1 1
7 6801 1 1 41 VAL CB C 0.586 2.149 4.010 1.00 . A A . 41 VAL CB 1 1
7 6802 1 1 41 VAL CG1 C 1.574 2.047 2.847 1.00 . A A . 41 VAL CG1 1 1
7 6803 1 1 41 VAL CG2 C 1.285 2.652 5.272 1.00 . A A . 41 VAL CG2 1 1
7 6804 1 1 41 VAL H H -1.092 2.667 1.609 1.00 . A A . 41 VAL H 1 1
7 6805 1 1 41 VAL HA H -1.277 3.111 4.507 1.00 . A A . 41 VAL HA 1 1
7 6806 1 1 41 VAL HB H 0.208 1.155 4.211 1.00 . A A . 41 VAL HB 1 1
7 6807 1 1 41 VAL HG11 H 2.376 1.373 3.113 1.00 . A A . 41 VAL HG11 1 1
7 6808 1 1 41 VAL HG12 H 1.984 3.025 2.633 1.00 . A A . 41 VAL HG12 1 1
7 6809 1 1 41 VAL HG13 H 1.064 1.672 1.972 1.00 . A A . 41 VAL HG13 1 1
7 6810 1 1 41 VAL HG21 H 2.119 2.007 5.506 1.00 . A A . 41 VAL HG21 1 1
7 6811 1 1 41 VAL HG22 H 0.585 2.648 6.096 1.00 . A A . 41 VAL HG22 1 1
7 6812 1 1 41 VAL HG23 H 1.642 3.660 5.111 1.00 . A A . 41 VAL HG23 1 1
7 6813 1 1 41 VAL N N -1.393 2.496 2.532 1.00 . A A . 41 VAL N 1 1
7 6814 1 1 41 VAL O O 0.236 4.748 2.171 1.00 . A A . 41 VAL O 1 1
7 6815 1 1 42 GLU C C 1.750 6.961 4.460 1.00 . A A . 42 GLU C 1 1
7 6816 1 1 42 GLU CA C 0.279 6.747 4.072 1.00 . A A . 42 GLU CA 1 1
7 6817 1 1 42 GLU CB C -0.644 7.733 4.819 1.00 . A A . 42 GLU CB 1 1
7 6818 1 1 42 GLU CD C -0.121 6.942 7.201 1.00 . A A . 42 GLU CD 1 1
7 6819 1 1 42 GLU CG C -1.192 7.233 6.159 1.00 . A A . 42 GLU CG 1 1
7 6820 1 1 42 GLU H H -0.442 5.086 5.185 1.00 . A A . 42 GLU H 1 1
7 6821 1 1 42 GLU HA H 0.187 6.941 3.012 1.00 . A A . 42 GLU HA 1 1
7 6822 1 1 42 GLU HB2 H -0.098 8.648 5.004 1.00 . A A . 42 GLU HB2 1 1
7 6823 1 1 42 GLU HB3 H -1.487 7.961 4.180 1.00 . A A . 42 GLU HB3 1 1
7 6824 1 1 42 GLU HG2 H -1.858 7.984 6.558 1.00 . A A . 42 GLU HG2 1 1
7 6825 1 1 42 GLU HG3 H -1.754 6.326 5.980 1.00 . A A . 42 GLU HG3 1 1
7 6826 1 1 42 GLU N N -0.150 5.362 4.292 1.00 . A A . 42 GLU N 1 1
7 6827 1 1 42 GLU O O 2.311 6.225 5.272 1.00 . A A . 42 GLU O 1 1
7 6828 1 1 42 GLU OE1 O 0.440 7.904 7.776 1.00 . A A . 42 GLU OE1 1 1
7 6829 1 1 42 GLU OE2 O 0.152 5.749 7.460 1.00 . A A . 42 GLU OE2 1 1
7 6830 1 1 43 CYS C C 3.936 8.954 5.517 1.00 . A A . 43 CYS C 1 1
7 6831 1 1 43 CYS CA C 3.780 8.290 4.140 1.00 . A A . 43 CYS CA 1 1
7 6832 1 1 43 CYS CB C 4.342 9.222 3.059 1.00 . A A . 43 CYS CB 1 1
7 6833 1 1 43 CYS H H 1.890 8.490 3.186 1.00 . A A . 43 CYS H 1 1
7 6834 1 1 43 CYS HA H 4.343 7.368 4.128 1.00 . A A . 43 CYS HA 1 1
7 6835 1 1 43 CYS HB2 H 4.296 8.722 2.102 1.00 . A A . 43 CYS HB2 1 1
7 6836 1 1 43 CYS HB3 H 3.738 10.119 3.017 1.00 . A A . 43 CYS HB3 1 1
7 6837 1 1 43 CYS HG H 6.842 8.753 2.883 1.00 . A A . 43 CYS HG 1 1
7 6838 1 1 43 CYS N N 2.378 7.964 3.853 1.00 . A A . 43 CYS N 1 1
7 6839 1 1 43 CYS O O 3.333 9.996 5.778 1.00 . A A . 43 CYS O 1 1
7 6840 1 1 43 CYS SG S 6.058 9.726 3.332 1.00 . A A . 43 CYS SG 1 1
7 6841 1 1 44 PRO C C 5.760 10.245 7.766 1.00 . A A . 44 PRO C 1 1
7 6842 1 1 44 PRO CA C 4.989 8.912 7.765 1.00 . A A . 44 PRO CA 1 1
7 6843 1 1 44 PRO CB C 5.814 7.813 8.468 1.00 . A A . 44 PRO CB 1 1
7 6844 1 1 44 PRO CD C 5.545 7.143 6.184 1.00 . A A . 44 PRO CD 1 1
7 6845 1 1 44 PRO CG C 5.729 6.614 7.578 1.00 . A A . 44 PRO CG 1 1
7 6846 1 1 44 PRO HA H 4.051 9.047 8.289 1.00 . A A . 44 PRO HA 1 1
7 6847 1 1 44 PRO HB2 H 6.838 8.142 8.583 1.00 . A A . 44 PRO HB2 1 1
7 6848 1 1 44 PRO HB3 H 5.391 7.609 9.442 1.00 . A A . 44 PRO HB3 1 1
7 6849 1 1 44 PRO HD2 H 6.500 7.368 5.731 1.00 . A A . 44 PRO HD2 1 1
7 6850 1 1 44 PRO HD3 H 4.991 6.439 5.580 1.00 . A A . 44 PRO HD3 1 1
7 6851 1 1 44 PRO HG2 H 6.644 6.040 7.644 1.00 . A A . 44 PRO HG2 1 1
7 6852 1 1 44 PRO HG3 H 4.883 6.002 7.862 1.00 . A A . 44 PRO HG3 1 1
7 6853 1 1 44 PRO N N 4.767 8.372 6.408 1.00 . A A . 44 PRO N 1 1
7 6854 1 1 44 PRO O O 5.904 10.891 8.803 1.00 . A A . 44 PRO O 1 1
7 6855 1 1 45 TYR C C 6.162 13.043 5.948 1.00 . A A . 45 TYR C 1 1
7 6856 1 1 45 TYR CA C 7.029 11.890 6.470 1.00 . A A . 45 TYR CA 1 1
7 6857 1 1 45 TYR CB C 8.217 11.679 5.524 1.00 . A A . 45 TYR CB 1 1
7 6858 1 1 45 TYR CD1 C 9.186 9.359 5.868 1.00 . A A . 45 TYR CD1 1 1
7 6859 1 1 45 TYR CD2 C 10.385 11.227 6.744 1.00 . A A . 45 TYR CD2 1 1
7 6860 1 1 45 TYR CE1 C 10.159 8.505 6.351 1.00 . A A . 45 TYR CE1 1 1
7 6861 1 1 45 TYR CE2 C 11.363 10.380 7.226 1.00 . A A . 45 TYR CE2 1 1
7 6862 1 1 45 TYR CG C 9.279 10.736 6.058 1.00 . A A . 45 TYR CG 1 1
7 6863 1 1 45 TYR CZ C 11.245 9.021 7.027 1.00 . A A . 45 TYR CZ 1 1
7 6864 1 1 45 TYR H H 6.095 10.105 5.804 1.00 . A A . 45 TYR H 1 1
7 6865 1 1 45 TYR HA H 7.405 12.153 7.448 1.00 . A A . 45 TYR HA 1 1
7 6866 1 1 45 TYR HB2 H 7.854 11.277 4.591 1.00 . A A . 45 TYR HB2 1 1
7 6867 1 1 45 TYR HB3 H 8.688 12.636 5.334 1.00 . A A . 45 TYR HB3 1 1
7 6868 1 1 45 TYR HD1 H 8.334 8.958 5.338 1.00 . A A . 45 TYR HD1 1 1
7 6869 1 1 45 TYR HD2 H 10.474 12.292 6.901 1.00 . A A . 45 TYR HD2 1 1
7 6870 1 1 45 TYR HE1 H 10.069 7.439 6.196 1.00 . A A . 45 TYR HE1 1 1
7 6871 1 1 45 TYR HE2 H 12.213 10.783 7.757 1.00 . A A . 45 TYR HE2 1 1
7 6872 1 1 45 TYR HH H 12.439 8.420 8.415 1.00 . A A . 45 TYR HH 1 1
7 6873 1 1 45 TYR N N 6.256 10.649 6.599 1.00 . A A . 45 TYR N 1 1
7 6874 1 1 45 TYR O O 6.200 14.153 6.478 1.00 . A A . 45 TYR O 1 1
7 6875 1 1 45 TYR OH O 12.221 8.176 7.506 1.00 . A A . 45 TYR OH 1 1
7 6876 1 1 46 CYS C C 3.056 13.424 4.321 1.00 . A A . 46 CYS C 1 1
7 6877 1 1 46 CYS CA C 4.550 13.810 4.279 1.00 . A A . 46 CYS CA 1 1
7 6878 1 1 46 CYS CB C 5.013 14.080 2.840 1.00 . A A . 46 CYS CB 1 1
7 6879 1 1 46 CYS H H 5.380 11.869 4.533 1.00 . A A . 46 CYS H 1 1
7 6880 1 1 46 CYS HA H 4.676 14.719 4.855 1.00 . A A . 46 CYS HA 1 1
7 6881 1 1 46 CYS HB2 H 6.083 14.232 2.840 1.00 . A A . 46 CYS HB2 1 1
7 6882 1 1 46 CYS HB3 H 4.779 13.224 2.223 1.00 . A A . 46 CYS HB3 1 1
7 6883 1 1 46 CYS HG H 3.359 15.114 1.194 1.00 . A A . 46 CYS HG 1 1
7 6884 1 1 46 CYS N N 5.391 12.776 4.896 1.00 . A A . 46 CYS N 1 1
7 6885 1 1 46 CYS O O 2.368 13.727 5.298 1.00 . A A . 46 CYS O 1 1
7 6886 1 1 46 CYS SG S 4.261 15.533 2.071 1.00 . A A . 46 CYS SG 1 1
7 6887 1 1 47 ASP C C 0.844 11.426 2.006 1.00 . A A . 47 ASP C 1 1
7 6888 1 1 47 ASP CA C 1.145 12.314 3.233 1.00 . A A . 47 ASP CA 1 1
7 6889 1 1 47 ASP CB C 0.211 13.541 3.239 1.00 . A A . 47 ASP CB 1 1
7 6890 1 1 47 ASP CG C 0.343 14.395 1.986 1.00 . A A . 47 ASP CG 1 1
7 6891 1 1 47 ASP H H 3.140 12.558 2.518 1.00 . A A . 47 ASP H 1 1
7 6892 1 1 47 ASP HA H 0.956 11.731 4.123 1.00 . A A . 47 ASP HA 1 1
7 6893 1 1 47 ASP HB2 H -0.813 13.204 3.319 1.00 . A A . 47 ASP HB2 1 1
7 6894 1 1 47 ASP HB3 H 0.446 14.156 4.096 1.00 . A A . 47 ASP HB3 1 1
7 6895 1 1 47 ASP N N 2.559 12.748 3.277 1.00 . A A . 47 ASP N 1 1
7 6896 1 1 47 ASP O O -0.317 11.241 1.636 1.00 . A A . 47 ASP O 1 1
7 6897 1 1 47 ASP OD1 O 1.470 14.830 1.675 1.00 . A A . 47 ASP OD1 1 1
7 6898 1 1 47 ASP OD2 O -0.676 14.633 1.307 1.00 . A A . 47 ASP OD2 1 1
7 6899 1 1 48 CYS C C 0.928 8.753 0.461 1.00 . A A . 48 CYS C 1 1
7 6900 1 1 48 CYS CA C 1.737 10.031 0.190 1.00 . A A . 48 CYS CA 1 1
7 6901 1 1 48 CYS CB C 3.116 9.654 -0.361 1.00 . A A . 48 CYS CB 1 1
7 6902 1 1 48 CYS H H 2.776 10.977 1.780 1.00 . A A . 48 CYS H 1 1
7 6903 1 1 48 CYS HA H 1.217 10.623 -0.548 1.00 . A A . 48 CYS HA 1 1
7 6904 1 1 48 CYS HB2 H 3.610 8.999 0.341 1.00 . A A . 48 CYS HB2 1 1
7 6905 1 1 48 CYS HB3 H 2.991 9.136 -1.301 1.00 . A A . 48 CYS HB3 1 1
7 6906 1 1 48 CYS HG H 4.330 11.216 -1.969 1.00 . A A . 48 CYS HG 1 1
7 6907 1 1 48 CYS N N 1.886 10.853 1.403 1.00 . A A . 48 CYS N 1 1
7 6908 1 1 48 CYS O O 1.201 8.037 1.425 1.00 . A A . 48 CYS O 1 1
7 6909 1 1 48 CYS SG S 4.207 11.066 -0.654 1.00 . A A . 48 CYS SG 1 1
7 6910 1 1 49 LYS C C -0.481 6.137 -1.185 1.00 . A A . 49 LYS C 1 1
7 6911 1 1 49 LYS CA C -0.899 7.270 -0.232 1.00 . A A . 49 LYS CA 1 1
7 6912 1 1 49 LYS CB C -2.378 7.628 -0.457 1.00 . A A . 49 LYS CB 1 1
7 6913 1 1 49 LYS CD C -4.811 6.875 -0.300 1.00 . A A . 49 LYS CD 1 1
7 6914 1 1 49 LYS CE C -5.266 7.857 0.786 1.00 . A A . 49 LYS CE 1 1
7 6915 1 1 49 LYS CG C -3.338 6.475 -0.161 1.00 . A A . 49 LYS CG 1 1
7 6916 1 1 49 LYS H H -0.203 9.050 -1.167 1.00 . A A . 49 LYS H 1 1
7 6917 1 1 49 LYS HA H -0.780 6.922 0.786 1.00 . A A . 49 LYS HA 1 1
7 6918 1 1 49 LYS HB2 H -2.637 8.460 0.183 1.00 . A A . 49 LYS HB2 1 1
7 6919 1 1 49 LYS HB3 H -2.512 7.923 -1.488 1.00 . A A . 49 LYS HB3 1 1
7 6920 1 1 49 LYS HD2 H -4.959 7.335 -1.265 1.00 . A A . 49 LYS HD2 1 1
7 6921 1 1 49 LYS HD3 H -5.418 5.981 -0.234 1.00 . A A . 49 LYS HD3 1 1
7 6922 1 1 49 LYS HE2 H -6.344 7.909 0.777 1.00 . A A . 49 LYS HE2 1 1
7 6923 1 1 49 LYS HE3 H -4.937 7.485 1.747 1.00 . A A . 49 LYS HE3 1 1
7 6924 1 1 49 LYS HG2 H -3.132 5.669 -0.850 1.00 . A A . 49 LYS HG2 1 1
7 6925 1 1 49 LYS HG3 H -3.163 6.132 0.849 1.00 . A A . 49 LYS HG3 1 1
7 6926 1 1 49 LYS HZ1 H -5.115 9.875 1.305 1.00 . A A . 49 LYS HZ1 1 1
7 6927 1 1 49 LYS HZ2 H -4.977 9.586 -0.354 1.00 . A A . 49 LYS HZ2 1 1
7 6928 1 1 49 LYS HZ3 H -3.687 9.224 0.680 1.00 . A A . 49 LYS HZ3 1 1
7 6929 1 1 49 LYS N N -0.050 8.457 -0.399 1.00 . A A . 49 LYS N 1 1
7 6930 1 1 49 LYS NZ N -4.723 9.230 0.590 1.00 . A A . 49 LYS NZ 1 1
7 6931 1 1 49 LYS O O -0.667 6.224 -2.403 1.00 . A A . 49 LYS O 1 1
7 6932 1 1 50 TYR C C -0.572 2.843 -1.455 1.00 . A A . 50 TYR C 1 1
7 6933 1 1 50 TYR CA C 0.523 3.919 -1.402 1.00 . A A . 50 TYR CA 1 1
7 6934 1 1 50 TYR CB C 1.818 3.354 -0.799 1.00 . A A . 50 TYR CB 1 1
7 6935 1 1 50 TYR CD1 C 3.660 4.869 -1.660 1.00 . A A . 50 TYR CD1 1 1
7 6936 1 1 50 TYR CD2 C 3.118 4.972 0.661 1.00 . A A . 50 TYR CD2 1 1
7 6937 1 1 50 TYR CE1 C 4.622 5.847 -1.481 1.00 . A A . 50 TYR CE1 1 1
7 6938 1 1 50 TYR CE2 C 4.078 5.948 0.845 1.00 . A A . 50 TYR CE2 1 1
7 6939 1 1 50 TYR CG C 2.890 4.415 -0.594 1.00 . A A . 50 TYR CG 1 1
7 6940 1 1 50 TYR CZ C 4.828 6.382 -0.227 1.00 . A A . 50 TYR CZ 1 1
7 6941 1 1 50 TYR H H 0.174 5.049 0.355 1.00 . A A . 50 TYR H 1 1
7 6942 1 1 50 TYR HA H 0.725 4.260 -2.410 1.00 . A A . 50 TYR HA 1 1
7 6943 1 1 50 TYR HB2 H 1.599 2.906 0.161 1.00 . A A . 50 TYR HB2 1 1
7 6944 1 1 50 TYR HB3 H 2.219 2.599 -1.461 1.00 . A A . 50 TYR HB3 1 1
7 6945 1 1 50 TYR HD1 H 3.498 4.448 -2.642 1.00 . A A . 50 TYR HD1 1 1
7 6946 1 1 50 TYR HD2 H 2.533 4.628 1.503 1.00 . A A . 50 TYR HD2 1 1
7 6947 1 1 50 TYR HE1 H 5.210 6.184 -2.322 1.00 . A A . 50 TYR HE1 1 1
7 6948 1 1 50 TYR HE2 H 4.239 6.367 1.829 1.00 . A A . 50 TYR HE2 1 1
7 6949 1 1 50 TYR HH H 5.705 8.014 -0.757 1.00 . A A . 50 TYR HH 1 1
7 6950 1 1 50 TYR N N 0.072 5.069 -0.618 1.00 . A A . 50 TYR N 1 1
7 6951 1 1 50 TYR O O -0.814 2.139 -0.472 1.00 . A A . 50 TYR O 1 1
7 6952 1 1 50 TYR OH O 5.780 7.364 -0.050 1.00 . A A . 50 TYR OH 1 1
7 6953 1 1 51 VAL C C -1.952 0.451 -3.320 1.00 . A A . 51 VAL C 1 1
7 6954 1 1 51 VAL CA C -2.384 1.824 -2.767 1.00 . A A . 51 VAL CA 1 1
7 6955 1 1 51 VAL CB C -3.454 2.439 -3.709 1.00 . A A . 51 VAL CB 1 1
7 6956 1 1 51 VAL CG1 C -4.662 1.511 -3.851 1.00 . A A . 51 VAL CG1 1 1
7 6957 1 1 51 VAL CG2 C -3.885 3.820 -3.207 1.00 . A A . 51 VAL CG2 1 1
7 6958 1 1 51 VAL H H -0.969 3.307 -3.361 1.00 . A A . 51 VAL H 1 1
7 6959 1 1 51 VAL HA H -2.840 1.678 -1.793 1.00 . A A . 51 VAL HA 1 1
7 6960 1 1 51 VAL HB H -3.011 2.562 -4.688 1.00 . A A . 51 VAL HB 1 1
7 6961 1 1 51 VAL HG11 H -4.340 0.557 -4.244 1.00 . A A . 51 VAL HG11 1 1
7 6962 1 1 51 VAL HG12 H -5.380 1.952 -4.527 1.00 . A A . 51 VAL HG12 1 1
7 6963 1 1 51 VAL HG13 H -5.121 1.363 -2.884 1.00 . A A . 51 VAL HG13 1 1
7 6964 1 1 51 VAL HG21 H -4.615 4.243 -3.883 1.00 . A A . 51 VAL HG21 1 1
7 6965 1 1 51 VAL HG22 H -3.025 4.472 -3.157 1.00 . A A . 51 VAL HG22 1 1
7 6966 1 1 51 VAL HG23 H -4.321 3.727 -2.221 1.00 . A A . 51 VAL HG23 1 1
7 6967 1 1 51 VAL N N -1.246 2.745 -2.601 1.00 . A A . 51 VAL N 1 1
7 6968 1 1 51 VAL O O -1.143 0.362 -4.241 1.00 . A A . 51 VAL O 1 1
7 6969 1 1 52 LEU C C -3.313 -2.527 -4.134 1.00 . A A . 52 LEU C 1 1
7 6970 1 1 52 LEU CA C -2.219 -1.989 -3.192 1.00 . A A . 52 LEU CA 1 1
7 6971 1 1 52 LEU CB C -2.092 -2.903 -1.965 1.00 . A A . 52 LEU CB 1 1
7 6972 1 1 52 LEU CD1 C -0.544 -4.569 -3.053 1.00 . A A . 52 LEU CD1 1 1
7 6973 1 1 52 LEU CD2 C -1.782 -5.192 -0.956 1.00 . A A . 52 LEU CD2 1 1
7 6974 1 1 52 LEU CG C -1.832 -4.390 -2.256 1.00 . A A . 52 LEU CG 1 1
7 6975 1 1 52 LEU H H -3.140 -0.483 -2.013 1.00 . A A . 52 LEU H 1 1
7 6976 1 1 52 LEU HA H -1.275 -1.979 -3.721 1.00 . A A . 52 LEU HA 1 1
7 6977 1 1 52 LEU HB2 H -1.277 -2.534 -1.354 1.00 . A A . 52 LEU HB2 1 1
7 6978 1 1 52 LEU HB3 H -3.006 -2.826 -1.394 1.00 . A A . 52 LEU HB3 1 1
7 6979 1 1 52 LEU HD11 H 0.287 -4.169 -2.491 1.00 . A A . 52 LEU HD11 1 1
7 6980 1 1 52 LEU HD12 H -0.628 -4.045 -3.994 1.00 . A A . 52 LEU HD12 1 1
7 6981 1 1 52 LEU HD13 H -0.379 -5.620 -3.242 1.00 . A A . 52 LEU HD13 1 1
7 6982 1 1 52 LEU HD21 H -1.628 -6.237 -1.181 1.00 . A A . 52 LEU HD21 1 1
7 6983 1 1 52 LEU HD22 H -2.714 -5.074 -0.423 1.00 . A A . 52 LEU HD22 1 1
7 6984 1 1 52 LEU HD23 H -0.969 -4.834 -0.339 1.00 . A A . 52 LEU HD23 1 1
7 6985 1 1 52 LEU HG H -2.644 -4.779 -2.855 1.00 . A A . 52 LEU HG 1 1
7 6986 1 1 52 LEU N N -2.512 -0.618 -2.754 1.00 . A A . 52 LEU N 1 1
7 6987 1 1 52 LEU O O -4.503 -2.457 -3.821 1.00 . A A . 52 LEU O 1 1
7 6988 1 1 53 LYS C C -4.565 -4.888 -5.662 1.00 . A A . 53 LYS C 1 1
7 6989 1 1 53 LYS CA C -3.844 -3.655 -6.244 1.00 . A A . 53 LYS CA 1 1
7 6990 1 1 53 LYS CB C -3.109 -4.057 -7.536 1.00 . A A . 53 LYS CB 1 1
7 6991 1 1 53 LYS CD C -3.283 -5.298 -9.749 1.00 . A A . 53 LYS CD 1 1
7 6992 1 1 53 LYS CE C -2.328 -4.355 -10.463 1.00 . A A . 53 LYS CE 1 1
7 6993 1 1 53 LYS CG C -4.040 -4.610 -8.614 1.00 . A A . 53 LYS CG 1 1
7 6994 1 1 53 LYS H H -1.942 -3.081 -5.486 1.00 . A A . 53 LYS H 1 1
7 6995 1 1 53 LYS HA H -4.581 -2.900 -6.481 1.00 . A A . 53 LYS HA 1 1
7 6996 1 1 53 LYS HB2 H -2.603 -3.189 -7.936 1.00 . A A . 53 LYS HB2 1 1
7 6997 1 1 53 LYS HB3 H -2.373 -4.814 -7.300 1.00 . A A . 53 LYS HB3 1 1
7 6998 1 1 53 LYS HD2 H -2.716 -6.125 -9.342 1.00 . A A . 53 LYS HD2 1 1
7 6999 1 1 53 LYS HD3 H -4.000 -5.676 -10.464 1.00 . A A . 53 LYS HD3 1 1
7 7000 1 1 53 LYS HE2 H -2.879 -3.491 -10.806 1.00 . A A . 53 LYS HE2 1 1
7 7001 1 1 53 LYS HE3 H -1.561 -4.041 -9.769 1.00 . A A . 53 LYS HE3 1 1
7 7002 1 1 53 LYS HG2 H -4.710 -5.328 -8.163 1.00 . A A . 53 LYS HG2 1 1
7 7003 1 1 53 LYS HG3 H -4.619 -3.792 -9.026 1.00 . A A . 53 LYS HG3 1 1
7 7004 1 1 53 LYS HZ1 H -1.043 -4.343 -12.108 1.00 . A A . 53 LYS HZ1 1 1
7 7005 1 1 53 LYS HZ2 H -2.405 -5.324 -12.312 1.00 . A A . 53 LYS HZ2 1 1
7 7006 1 1 53 LYS HZ3 H -1.132 -5.837 -11.323 1.00 . A A . 53 LYS HZ3 1 1
7 7007 1 1 53 LYS N N -2.902 -3.072 -5.278 1.00 . A A . 53 LYS N 1 1
7 7008 1 1 53 LYS NZ N -1.684 -5.009 -11.631 1.00 . A A . 53 LYS NZ 1 1
7 7009 1 1 53 LYS O O -3.980 -5.662 -4.905 1.00 . A A . 53 LYS O 1 1
7 7010 1 1 54 GLY C C -7.149 -6.159 -4.180 1.00 . A A . 54 GLY C 1 1
7 7011 1 1 54 GLY CA C -6.593 -6.240 -5.600 1.00 . A A . 54 GLY CA 1 1
7 7012 1 1 54 GLY H H -6.280 -4.372 -6.560 1.00 . A A . 54 GLY H 1 1
7 7013 1 1 54 GLY HA2 H -7.419 -6.376 -6.283 1.00 . A A . 54 GLY HA2 1 1
7 7014 1 1 54 GLY HA3 H -5.947 -7.105 -5.668 1.00 . A A . 54 GLY HA3 1 1
7 7015 1 1 54 GLY N N -5.841 -5.058 -6.014 1.00 . A A . 54 GLY N 1 1
7 7016 1 1 54 GLY O O -8.009 -6.954 -3.800 1.00 . A A . 54 GLY O 1 1
7 7017 1 1 55 SER C C -8.398 -4.223 -1.911 1.00 . A A . 55 SER C 1 1
7 7018 1 1 55 SER CA C -7.101 -5.037 -2.003 1.00 . A A . 55 SER CA 1 1
7 7019 1 1 55 SER CB C -6.012 -4.337 -1.184 1.00 . A A . 55 SER CB 1 1
7 7020 1 1 55 SER H H -6.008 -4.573 -3.770 1.00 . A A . 55 SER H 1 1
7 7021 1 1 55 SER HA H -7.275 -6.020 -1.590 1.00 . A A . 55 SER HA 1 1
7 7022 1 1 55 SER HB2 H -6.250 -4.410 -0.131 1.00 . A A . 55 SER HB2 1 1
7 7023 1 1 55 SER HB3 H -5.058 -4.810 -1.372 1.00 . A A . 55 SER HB3 1 1
7 7024 1 1 55 SER HG H -5.128 -2.821 -2.073 1.00 . A A . 55 SER HG 1 1
7 7025 1 1 55 SER N N -6.667 -5.197 -3.400 1.00 . A A . 55 SER N 1 1
7 7026 1 1 55 SER O O -8.938 -3.778 -2.922 1.00 . A A . 55 SER O 1 1
7 7027 1 1 55 SER OG O -5.919 -2.966 -1.535 1.00 . A A . 55 SER OG 1 1
7 7028 1 1 56 LYS C C -9.973 -1.777 -0.930 1.00 . A A . 56 LYS C 1 1
7 7029 1 1 56 LYS CA C -10.121 -3.238 -0.479 1.00 . A A . 56 LYS CA 1 1
7 7030 1 1 56 LYS CB C -10.561 -3.304 0.987 1.00 . A A . 56 LYS CB 1 1
7 7031 1 1 56 LYS CD C -11.663 -4.709 2.780 1.00 . A A . 56 LYS CD 1 1
7 7032 1 1 56 LYS CE C -12.226 -6.084 3.112 1.00 . A A . 56 LYS CE 1 1
7 7033 1 1 56 LYS CG C -10.967 -4.705 1.423 1.00 . A A . 56 LYS CG 1 1
7 7034 1 1 56 LYS H H -8.424 -4.389 0.087 1.00 . A A . 56 LYS H 1 1
7 7035 1 1 56 LYS HA H -10.890 -3.698 -1.086 1.00 . A A . 56 LYS HA 1 1
7 7036 1 1 56 LYS HB2 H -9.746 -2.974 1.614 1.00 . A A . 56 LYS HB2 1 1
7 7037 1 1 56 LYS HB3 H -11.406 -2.644 1.129 1.00 . A A . 56 LYS HB3 1 1
7 7038 1 1 56 LYS HD2 H -10.948 -4.428 3.543 1.00 . A A . 56 LYS HD2 1 1
7 7039 1 1 56 LYS HD3 H -12.471 -3.992 2.764 1.00 . A A . 56 LYS HD3 1 1
7 7040 1 1 56 LYS HE2 H -11.411 -6.791 3.170 1.00 . A A . 56 LYS HE2 1 1
7 7041 1 1 56 LYS HE3 H -12.725 -6.036 4.069 1.00 . A A . 56 LYS HE3 1 1
7 7042 1 1 56 LYS HG2 H -11.639 -5.114 0.684 1.00 . A A . 56 LYS HG2 1 1
7 7043 1 1 56 LYS HG3 H -10.081 -5.323 1.480 1.00 . A A . 56 LYS HG3 1 1
7 7044 1 1 56 LYS HZ1 H -12.731 -6.607 1.155 1.00 . A A . 56 LYS HZ1 1 1
7 7045 1 1 56 LYS HZ2 H -13.990 -5.882 2.015 1.00 . A A . 56 LYS HZ2 1 1
7 7046 1 1 56 LYS HZ3 H -13.562 -7.486 2.335 1.00 . A A . 56 LYS HZ3 1 1
7 7047 1 1 56 LYS N N -8.890 -4.012 -0.689 1.00 . A A . 56 LYS N 1 1
7 7048 1 1 56 LYS NZ N -13.195 -6.547 2.084 1.00 . A A . 56 LYS NZ 1 1
7 7049 1 1 56 LYS O O -10.952 -1.141 -1.315 1.00 . A A . 56 LYS O 1 1
7 7050 1 1 57 ALA C C -8.619 0.160 -2.919 1.00 . A A . 57 ALA C 1 1
7 7051 1 1 57 ALA CA C -8.477 0.101 -1.392 1.00 . A A . 57 ALA CA 1 1
7 7052 1 1 57 ALA CB C -7.088 0.552 -0.971 1.00 . A A . 57 ALA CB 1 1
7 7053 1 1 57 ALA H H -8.011 -1.793 -0.539 1.00 . A A . 57 ALA H 1 1
7 7054 1 1 57 ALA HA H -9.201 0.772 -0.947 1.00 . A A . 57 ALA HA 1 1
7 7055 1 1 57 ALA HB1 H -7.011 0.526 0.107 1.00 . A A . 57 ALA HB1 1 1
7 7056 1 1 57 ALA HB2 H -6.913 1.559 -1.320 1.00 . A A . 57 ALA HB2 1 1
7 7057 1 1 57 ALA HB3 H -6.348 -0.111 -1.398 1.00 . A A . 57 ALA HB3 1 1
7 7058 1 1 57 ALA N N -8.749 -1.256 -0.898 1.00 . A A . 57 ALA N 1 1
7 7059 1 1 57 ALA O O -8.929 1.203 -3.492 1.00 . A A . 57 ALA O 1 1
7 7060 1 1 58 ASP C C -9.988 -1.579 -5.348 1.00 . A A . 58 ASP C 1 1
7 7061 1 1 58 ASP CA C -8.556 -1.112 -5.007 1.00 . A A . 58 ASP CA 1 1
7 7062 1 1 58 ASP CB C -7.513 -2.104 -5.541 1.00 . A A . 58 ASP CB 1 1
7 7063 1 1 58 ASP CG C -7.636 -2.359 -7.034 1.00 . A A . 58 ASP CG 1 1
7 7064 1 1 58 ASP H H -8.083 -1.755 -3.049 1.00 . A A . 58 ASP H 1 1
7 7065 1 1 58 ASP HA H -8.386 -0.143 -5.460 1.00 . A A . 58 ASP HA 1 1
7 7066 1 1 58 ASP HB2 H -6.524 -1.711 -5.345 1.00 . A A . 58 ASP HB2 1 1
7 7067 1 1 58 ASP HB3 H -7.624 -3.046 -5.019 1.00 . A A . 58 ASP HB3 1 1
7 7068 1 1 58 ASP N N -8.385 -0.978 -3.562 1.00 . A A . 58 ASP N 1 1
7 7069 1 1 58 ASP O O -10.477 -1.375 -6.462 1.00 . A A . 58 ASP O 1 1
7 7070 1 1 58 ASP OD1 O -7.447 -1.414 -7.826 1.00 . A A . 58 ASP OD1 1 1
7 7071 1 1 58 ASP OD2 O -7.917 -3.513 -7.424 1.00 . A A . 58 ASP OD2 1 1
7 7072 1 1 59 ALA C C -13.094 -1.636 -4.268 1.00 . A A . 59 ALA C 1 1
7 7073 1 1 59 ALA CA C -12.024 -2.707 -4.555 1.00 . A A . 59 ALA CA 1 1
7 7074 1 1 59 ALA CB C -12.250 -3.929 -3.667 1.00 . A A . 59 ALA CB 1 1
7 7075 1 1 59 ALA H H -10.210 -2.340 -3.514 1.00 . A A . 59 ALA H 1 1
7 7076 1 1 59 ALA HA H -12.123 -3.025 -5.584 1.00 . A A . 59 ALA HA 1 1
7 7077 1 1 59 ALA HB1 H -13.244 -4.322 -3.836 1.00 . A A . 59 ALA HB1 1 1
7 7078 1 1 59 ALA HB2 H -12.147 -3.646 -2.629 1.00 . A A . 59 ALA HB2 1 1
7 7079 1 1 59 ALA HB3 H -11.518 -4.687 -3.905 1.00 . A A . 59 ALA HB3 1 1
7 7080 1 1 59 ALA N N -10.654 -2.201 -4.375 1.00 . A A . 59 ALA N 1 1
7 7081 1 1 59 ALA O O -14.229 -1.753 -4.731 1.00 . A A . 59 ALA O 1 1
7 7082 1 1 60 LEU C C -13.908 1.423 -4.358 1.00 . A A . 60 LEU C 1 1
7 7083 1 1 60 LEU CA C -13.688 0.474 -3.166 1.00 . A A . 60 LEU CA 1 1
7 7084 1 1 60 LEU CB C -13.230 1.256 -1.912 1.00 . A A . 60 LEU CB 1 1
7 7085 1 1 60 LEU CD1 C -11.709 3.064 -2.878 1.00 . A A . 60 LEU CD1 1 1
7 7086 1 1 60 LEU CD2 C -11.371 2.252 -0.528 1.00 . A A . 60 LEU CD2 1 1
7 7087 1 1 60 LEU CG C -11.807 1.861 -1.938 1.00 . A A . 60 LEU CG 1 1
7 7088 1 1 60 LEU H H -11.833 -0.571 -3.128 1.00 . A A . 60 LEU H 1 1
7 7089 1 1 60 LEU HA H -14.635 0.004 -2.942 1.00 . A A . 60 LEU HA 1 1
7 7090 1 1 60 LEU HB2 H -13.933 2.061 -1.747 1.00 . A A . 60 LEU HB2 1 1
7 7091 1 1 60 LEU HB3 H -13.292 0.583 -1.066 1.00 . A A . 60 LEU HB3 1 1
7 7092 1 1 60 LEU HD11 H -11.936 2.752 -3.887 1.00 . A A . 60 LEU HD11 1 1
7 7093 1 1 60 LEU HD12 H -10.708 3.468 -2.845 1.00 . A A . 60 LEU HD12 1 1
7 7094 1 1 60 LEU HD13 H -12.414 3.824 -2.569 1.00 . A A . 60 LEU HD13 1 1
7 7095 1 1 60 LEU HD21 H -10.365 2.645 -0.557 1.00 . A A . 60 LEU HD21 1 1
7 7096 1 1 60 LEU HD22 H -11.397 1.382 0.111 1.00 . A A . 60 LEU HD22 1 1
7 7097 1 1 60 LEU HD23 H -12.040 3.007 -0.136 1.00 . A A . 60 LEU HD23 1 1
7 7098 1 1 60 LEU HG H -11.116 1.111 -2.297 1.00 . A A . 60 LEU HG 1 1
7 7099 1 1 60 LEU N N -12.741 -0.605 -3.492 1.00 . A A . 60 LEU N 1 1
7 7100 1 1 60 LEU O O -13.198 1.347 -5.362 1.00 . A A . 60 LEU O 1 1
7 7101 1 1 61 GLU C C -15.916 2.551 -6.487 1.00 . A A . 61 GLU C 1 1
7 7102 1 1 61 GLU CA C -15.272 3.270 -5.287 1.00 . A A . 61 GLU CA 1 1
7 7103 1 1 61 GLU CB C -14.062 4.108 -5.740 1.00 . A A . 61 GLU CB 1 1
7 7104 1 1 61 GLU CD C -15.425 6.218 -6.094 1.00 . A A . 61 GLU CD 1 1
7 7105 1 1 61 GLU CG C -14.419 5.247 -6.693 1.00 . A A . 61 GLU CG 1 1
7 7106 1 1 61 GLU H H -15.388 2.341 -3.378 1.00 . A A . 61 GLU H 1 1
7 7107 1 1 61 GLU HA H -16.010 3.938 -4.863 1.00 . A A . 61 GLU HA 1 1
7 7108 1 1 61 GLU HB2 H -13.585 4.533 -4.867 1.00 . A A . 61 GLU HB2 1 1
7 7109 1 1 61 GLU HB3 H -13.357 3.458 -6.240 1.00 . A A . 61 GLU HB3 1 1
7 7110 1 1 61 GLU HG2 H -13.516 5.788 -6.940 1.00 . A A . 61 GLU HG2 1 1
7 7111 1 1 61 GLU HG3 H -14.838 4.824 -7.597 1.00 . A A . 61 GLU HG3 1 1
7 7112 1 1 61 GLU N N -14.895 2.317 -4.225 1.00 . A A . 61 GLU N 1 1
7 7113 1 1 61 GLU O O -17.065 2.821 -6.841 1.00 . A A . 61 GLU O 1 1
7 7114 1 1 61 GLU OE1 O -15.021 7.083 -5.287 1.00 . A A . 61 GLU OE1 1 1
7 7115 1 1 61 GLU OE2 O -16.629 6.110 -6.408 1.00 . A A . 61 GLU OE2 1 1
7 7116 1 1 62 HIS C C -16.721 -0.191 -7.533 1.00 . A A . 62 HIS C 1 1
7 7117 1 1 62 HIS CA C -15.710 0.771 -8.152 1.00 . A A . 62 HIS CA 1 1
7 7118 1 1 62 HIS CB C -14.564 -0.006 -8.834 1.00 . A A . 62 HIS CB 1 1
7 7119 1 1 62 HIS CD2 C -15.365 -2.401 -9.477 1.00 . A A . 62 HIS CD2 1 1
7 7120 1 1 62 HIS CE1 C -15.492 -2.135 -11.647 1.00 . A A . 62 HIS CE1 1 1
7 7121 1 1 62 HIS CG C -15.009 -1.119 -9.748 1.00 . A A . 62 HIS CG 1 1
7 7122 1 1 62 HIS H H -14.245 1.525 -6.837 1.00 . A A . 62 HIS H 1 1
7 7123 1 1 62 HIS HA H -16.209 1.391 -8.884 1.00 . A A . 62 HIS HA 1 1
7 7124 1 1 62 HIS HB2 H -13.975 0.683 -9.420 1.00 . A A . 62 HIS HB2 1 1
7 7125 1 1 62 HIS HB3 H -13.934 -0.440 -8.069 1.00 . A A . 62 HIS HB3 1 1
7 7126 1 1 62 HIS HD1 H -14.894 -0.177 -11.639 1.00 . A A . 62 HIS HD1 1 1
7 7127 1 1 62 HIS HD2 H -15.405 -2.861 -8.498 1.00 . A A . 62 HIS HD2 1 1
7 7128 1 1 62 HIS HE1 H -15.648 -2.329 -12.698 1.00 . A A . 62 HIS HE1 1 1
7 7129 1 1 62 HIS HE2 H -15.941 -3.940 -10.783 1.00 . A A . 62 HIS HE2 1 1
7 7130 1 1 62 HIS N N -15.174 1.637 -7.106 1.00 . A A . 62 HIS N 1 1
7 7131 1 1 62 HIS ND1 N -15.099 -0.989 -11.121 1.00 . A A . 62 HIS ND1 1 1
7 7132 1 1 62 HIS NE2 N -15.658 -3.005 -10.671 1.00 . A A . 62 HIS NE2 1 1
7 7133 1 1 62 HIS O O -16.338 -1.181 -6.910 1.00 . A A . 62 HIS O 1 1
7 7134 1 1 63 HIS C C -18.898 -2.184 -7.457 1.00 . A A . 63 HIS C 1 1
7 7135 1 1 63 HIS CA C -19.044 -0.702 -7.057 1.00 . A A . 63 HIS CA 1 1
7 7136 1 1 63 HIS CB C -20.446 -0.162 -7.397 1.00 . A A . 63 HIS CB 1 1
7 7137 1 1 63 HIS CD2 C -21.058 -0.804 -9.842 1.00 . A A . 63 HIS CD2 1 1
7 7138 1 1 63 HIS CE1 C -20.886 1.182 -10.749 1.00 . A A . 63 HIS CE1 1 1
7 7139 1 1 63 HIS CG C -20.696 0.057 -8.862 1.00 . A A . 63 HIS CG 1 1
7 7140 1 1 63 HIS H H -18.257 0.911 -8.196 1.00 . A A . 63 HIS H 1 1
7 7141 1 1 63 HIS HA H -18.892 -0.624 -5.988 1.00 . A A . 63 HIS HA 1 1
7 7142 1 1 63 HIS HB2 H -21.185 -0.865 -7.042 1.00 . A A . 63 HIS HB2 1 1
7 7143 1 1 63 HIS HB3 H -20.591 0.782 -6.888 1.00 . A A . 63 HIS HB3 1 1
7 7144 1 1 63 HIS HD1 H -20.359 2.137 -9.021 1.00 . A A . 63 HIS HD1 1 1
7 7145 1 1 63 HIS HD2 H -21.226 -1.866 -9.732 1.00 . A A . 63 HIS HD2 1 1
7 7146 1 1 63 HIS HE1 H -20.885 1.988 -11.471 1.00 . A A . 63 HIS HE1 1 1
7 7147 1 1 63 HIS HE2 H -21.290 -0.455 -11.900 1.00 . A A . 63 HIS HE2 1 1
7 7148 1 1 63 HIS N N -18.005 0.114 -7.675 1.00 . A A . 63 HIS N 1 1
7 7149 1 1 63 HIS ND1 N -20.599 1.293 -9.468 1.00 . A A . 63 HIS ND1 1 1
7 7150 1 1 63 HIS NE2 N -21.166 -0.079 -11.002 1.00 . A A . 63 HIS NE2 1 1
7 7151 1 1 63 HIS O O -19.030 -2.535 -8.627 1.00 . A A . 63 HIS O 1 1
7 7152 1 1 64 HIS C C -19.443 -5.218 -7.386 1.00 . A A . 64 HIS C 1 1
7 7153 1 1 64 HIS CA C -18.282 -4.447 -6.724 1.00 . A A . 64 HIS CA 1 1
7 7154 1 1 64 HIS CB C -17.854 -5.135 -5.416 1.00 . A A . 64 HIS CB 1 1
7 7155 1 1 64 HIS CD2 C -17.970 -7.712 -5.703 1.00 . A A . 64 HIS CD2 1 1
7 7156 1 1 64 HIS CE1 C -15.832 -8.114 -5.907 1.00 . A A . 64 HIS CE1 1 1
7 7157 1 1 64 HIS CG C -17.326 -6.526 -5.610 1.00 . A A . 64 HIS CG 1 1
7 7158 1 1 64 HIS H H -18.622 -2.711 -5.548 1.00 . A A . 64 HIS H 1 1
7 7159 1 1 64 HIS HA H -17.441 -4.460 -7.405 1.00 . A A . 64 HIS HA 1 1
7 7160 1 1 64 HIS HB2 H -17.079 -4.549 -4.945 1.00 . A A . 64 HIS HB2 1 1
7 7161 1 1 64 HIS HB3 H -18.707 -5.192 -4.752 1.00 . A A . 64 HIS HB3 1 1
7 7162 1 1 64 HIS HD1 H -15.249 -6.168 -5.723 1.00 . A A . 64 HIS HD1 1 1
7 7163 1 1 64 HIS HD2 H -19.037 -7.864 -5.643 1.00 . A A . 64 HIS HD2 1 1
7 7164 1 1 64 HIS HE1 H -14.890 -8.626 -6.034 1.00 . A A . 64 HIS HE1 1 1
7 7165 1 1 64 HIS HE2 H -17.207 -9.555 -6.308 1.00 . A A . 64 HIS HE2 1 1
7 7166 1 1 64 HIS N N -18.613 -3.037 -6.471 1.00 . A A . 64 HIS N 1 1
7 7167 1 1 64 HIS ND1 N -15.985 -6.818 -5.742 1.00 . A A . 64 HIS ND1 1 1
7 7168 1 1 64 HIS NE2 N -17.020 -8.686 -5.891 1.00 . A A . 64 HIS NE2 1 1
7 7169 1 1 64 HIS O O -19.239 -6.301 -7.929 1.00 . A A . 64 HIS O 1 1
7 7170 1 1 65 HIS C C -21.475 -5.516 -9.503 1.00 . A A . 65 HIS C 1 1
7 7171 1 1 65 HIS CA C -21.794 -5.282 -8.016 1.00 . A A . 65 HIS CA 1 1
7 7172 1 1 65 HIS CB C -23.057 -4.431 -7.848 1.00 . A A . 65 HIS CB 1 1
7 7173 1 1 65 HIS CD2 C -24.155 -3.533 -5.663 1.00 . A A . 65 HIS CD2 1 1
7 7174 1 1 65 HIS CE1 C -24.224 -5.421 -4.552 1.00 . A A . 65 HIS CE1 1 1
7 7175 1 1 65 HIS CG C -23.621 -4.492 -6.456 1.00 . A A . 65 HIS CG 1 1
7 7176 1 1 65 HIS H H -20.790 -3.859 -6.794 1.00 . A A . 65 HIS H 1 1
7 7177 1 1 65 HIS HA H -21.966 -6.245 -7.555 1.00 . A A . 65 HIS HA 1 1
7 7178 1 1 65 HIS HB2 H -22.826 -3.400 -8.073 1.00 . A A . 65 HIS HB2 1 1
7 7179 1 1 65 HIS HB3 H -23.818 -4.784 -8.529 1.00 . A A . 65 HIS HB3 1 1
7 7180 1 1 65 HIS HD1 H -23.361 -6.542 -6.025 1.00 . A A . 65 HIS HD1 1 1
7 7181 1 1 65 HIS HD2 H -24.272 -2.486 -5.907 1.00 . A A . 65 HIS HD2 1 1
7 7182 1 1 65 HIS HE1 H -24.396 -6.149 -3.774 1.00 . A A . 65 HIS HE1 1 1
7 7183 1 1 65 HIS HE2 H -24.868 -3.684 -3.691 1.00 . A A . 65 HIS HE2 1 1
7 7184 1 1 65 HIS N N -20.656 -4.671 -7.324 1.00 . A A . 65 HIS N 1 1
7 7185 1 1 65 HIS ND1 N -23.680 -5.661 -5.726 1.00 . A A . 65 HIS ND1 1 1
7 7186 1 1 65 HIS NE2 N -24.521 -4.141 -4.487 1.00 . A A . 65 HIS NE2 1 1
7 7187 1 1 65 HIS O O -21.052 -4.596 -10.210 1.00 . A A . 65 HIS O 1 1
7 7188 1 1 66 HIS C C -19.756 -7.754 -11.088 1.00 . A A . 66 HIS C 1 1
7 7189 1 1 66 HIS CA C -21.213 -7.278 -11.231 1.00 . A A . 66 HIS CA 1 1
7 7190 1 1 66 HIS CB C -21.351 -6.263 -12.380 1.00 . A A . 66 HIS CB 1 1
7 7191 1 1 66 HIS CD2 C -19.565 -6.353 -14.263 1.00 . A A . 66 HIS CD2 1 1
7 7192 1 1 66 HIS CE1 C -20.513 -7.864 -15.533 1.00 . A A . 66 HIS CE1 1 1
7 7193 1 1 66 HIS CG C -20.725 -6.718 -13.663 1.00 . A A . 66 HIS CG 1 1
7 7194 1 1 66 HIS H H -22.252 -7.354 -9.389 1.00 . A A . 66 HIS H 1 1
7 7195 1 1 66 HIS HA H -21.820 -8.143 -11.469 1.00 . A A . 66 HIS HA 1 1
7 7196 1 1 66 HIS HB2 H -22.398 -6.080 -12.568 1.00 . A A . 66 HIS HB2 1 1
7 7197 1 1 66 HIS HB3 H -20.878 -5.335 -12.090 1.00 . A A . 66 HIS HB3 1 1
7 7198 1 1 66 HIS HD1 H -22.145 -8.130 -14.331 1.00 . A A . 66 HIS HD1 1 1
7 7199 1 1 66 HIS HD2 H -18.856 -5.622 -13.897 1.00 . A A . 66 HIS HD2 1 1
7 7200 1 1 66 HIS HE1 H -20.708 -8.547 -16.346 1.00 . A A . 66 HIS HE1 1 1
7 7201 1 1 66 HIS HE2 H -18.720 -7.036 -16.060 1.00 . A A . 66 HIS HE2 1 1
7 7202 1 1 66 HIS N N -21.714 -6.757 -9.950 1.00 . A A . 66 HIS N 1 1
7 7203 1 1 66 HIS ND1 N -21.292 -7.667 -14.488 1.00 . A A . 66 HIS ND1 1 1
7 7204 1 1 66 HIS NE2 N -19.463 -7.082 -15.418 1.00 . A A . 66 HIS NE2 1 1
7 7205 1 1 66 HIS O O -18.812 -6.974 -11.250 1.00 . A A . 66 HIS O 1 1
7 7206 1 1 67 HIS C C -17.584 -9.192 -9.287 1.00 . A A . 67 HIS C 1 1
7 7207 1 1 67 HIS CA C -18.293 -9.687 -10.570 1.00 . A A . 67 HIS CA 1 1
7 7208 1 1 67 HIS CB C -17.386 -9.500 -11.800 1.00 . A A . 67 HIS CB 1 1
7 7209 1 1 67 HIS CD2 C -14.830 -9.934 -11.569 1.00 . A A . 67 HIS CD2 1 1
7 7210 1 1 67 HIS CE1 C -14.875 -12.118 -11.706 1.00 . A A . 67 HIS CE1 1 1
7 7211 1 1 67 HIS CG C -16.123 -10.306 -11.731 1.00 . A A . 67 HIS CG 1 1
7 7212 1 1 67 HIS H H -20.411 -9.594 -10.683 1.00 . A A . 67 HIS H 1 1
7 7213 1 1 67 HIS HA H -18.485 -10.745 -10.455 1.00 . A A . 67 HIS HA 1 1
7 7214 1 1 67 HIS HB2 H -17.926 -9.798 -12.687 1.00 . A A . 67 HIS HB2 1 1
7 7215 1 1 67 HIS HB3 H -17.115 -8.456 -11.884 1.00 . A A . 67 HIS HB3 1 1
7 7216 1 1 67 HIS HD1 H -16.901 -12.252 -11.927 1.00 . A A . 67 HIS HD1 1 1
7 7217 1 1 67 HIS HD2 H -14.462 -8.922 -11.458 1.00 . A A . 67 HIS HD2 1 1
7 7218 1 1 67 HIS HE1 H -14.569 -13.152 -11.731 1.00 . A A . 67 HIS HE1 1 1
7 7219 1 1 67 HIS HE2 H -13.140 -11.140 -11.265 1.00 . A A . 67 HIS HE2 1 1
7 7220 1 1 67 HIS N N -19.605 -9.044 -10.777 1.00 . A A . 67 HIS N 1 1
7 7221 1 1 67 HIS ND1 N -16.111 -11.680 -11.816 1.00 . A A . 67 HIS ND1 1 1
7 7222 1 1 67 HIS NE2 N -14.076 -11.081 -11.556 1.00 . A A . 67 HIS NE2 1 1
7 7223 1 1 67 HIS O O -17.854 -9.762 -8.205 1.00 . A A . 67 HIS O 1 1
7 7224 1 1 67 HIS OXT O -16.746 -8.262 -9.369 1.00 . A A . 67 HIS OXT 1 1
8 7225 1 1 1 MET C C -6.663 18.165 4.028 1.00 . A A . 1 MET C 1 1
8 7226 1 1 1 MET CA C -6.874 17.763 5.502 1.00 . A A . 1 MET CA 1 1
8 7227 1 1 1 MET CB C -8.110 18.474 6.084 1.00 . A A . 1 MET CB 1 1
8 7228 1 1 1 MET CE C -10.809 20.092 6.226 1.00 . A A . 1 MET CE 1 1
8 7229 1 1 1 MET CG C -8.032 19.998 6.054 1.00 . A A . 1 MET CG 1 1
8 7230 1 1 1 MET H1 H -4.853 17.509 5.985 1.00 . A A . 1 MET H1 1 1
8 7231 1 1 1 MET H2 H -5.845 17.797 7.324 1.00 . A A . 1 MET H2 1 1
8 7232 1 1 1 MET H3 H -5.441 19.069 6.290 1.00 . A A . 1 MET H3 1 1
8 7233 1 1 1 MET HA H -7.042 16.695 5.537 1.00 . A A . 1 MET HA 1 1
8 7234 1 1 1 MET HB2 H -8.980 18.172 5.521 1.00 . A A . 1 MET HB2 1 1
8 7235 1 1 1 MET HB3 H -8.236 18.165 7.111 1.00 . A A . 1 MET HB3 1 1
8 7236 1 1 1 MET HE1 H -11.694 20.469 6.717 1.00 . A A . 1 MET HE1 1 1
8 7237 1 1 1 MET HE2 H -10.784 19.014 6.306 1.00 . A A . 1 MET HE2 1 1
8 7238 1 1 1 MET HE3 H -10.828 20.374 5.184 1.00 . A A . 1 MET HE3 1 1
8 7239 1 1 1 MET HG2 H -7.082 20.305 6.466 1.00 . A A . 1 MET HG2 1 1
8 7240 1 1 1 MET HG3 H -8.100 20.330 5.030 1.00 . A A . 1 MET HG3 1 1
8 7241 1 1 1 MET N N -5.671 18.056 6.330 1.00 . A A . 1 MET N 1 1
8 7242 1 1 1 MET O O -7.545 17.972 3.190 1.00 . A A . 1 MET O 1 1
8 7243 1 1 1 MET SD S -9.351 20.783 7.007 1.00 . A A . 1 MET SD 1 1
8 7244 1 1 2 THR C C -3.824 18.513 1.896 1.00 . A A . 2 THR C 1 1
8 7245 1 1 2 THR CA C -5.161 19.098 2.321 1.00 . A A . 2 THR CA 1 1
8 7246 1 1 2 THR CB C -5.103 20.632 2.101 1.00 . A A . 2 THR CB 1 1
8 7247 1 1 2 THR CG2 C -6.467 21.282 2.333 1.00 . A A . 2 THR CG2 1 1
8 7248 1 1 2 THR H H -4.844 18.923 4.421 1.00 . A A . 2 THR H 1 1
8 7249 1 1 2 THR HA H -5.916 18.692 1.679 1.00 . A A . 2 THR HA 1 1
8 7250 1 1 2 THR HB H -4.796 20.822 1.073 1.00 . A A . 2 THR HB 1 1
8 7251 1 1 2 THR HG1 H -4.335 22.152 3.121 1.00 . A A . 2 THR HG1 1 1
8 7252 1 1 2 THR HG21 H -6.795 21.088 3.345 1.00 . A A . 2 THR HG21 1 1
8 7253 1 1 2 THR HG22 H -7.185 20.871 1.639 1.00 . A A . 2 THR HG22 1 1
8 7254 1 1 2 THR HG23 H -6.389 22.349 2.177 1.00 . A A . 2 THR HG23 1 1
8 7255 1 1 2 THR N N -5.496 18.735 3.711 1.00 . A A . 2 THR N 1 1
8 7256 1 1 2 THR O O -3.735 17.797 0.896 1.00 . A A . 2 THR O 1 1
8 7257 1 1 2 THR OG1 O -4.131 21.216 2.986 1.00 . A A . 2 THR OG1 1 1
8 7258 1 1 3 ILE C C -0.826 19.179 1.129 1.00 . A A . 3 ILE C 1 1
8 7259 1 1 3 ILE CA C -1.414 18.446 2.358 1.00 . A A . 3 ILE CA 1 1
8 7260 1 1 3 ILE CB C -1.295 16.902 2.176 1.00 . A A . 3 ILE CB 1 1
8 7261 1 1 3 ILE CD1 C -1.759 14.657 3.333 1.00 . A A . 3 ILE CD1 1 1
8 7262 1 1 3 ILE CG1 C -1.804 16.170 3.435 1.00 . A A . 3 ILE CG1 1 1
8 7263 1 1 3 ILE CG2 C 0.148 16.491 1.867 1.00 . A A . 3 ILE CG2 1 1
8 7264 1 1 3 ILE H H -2.946 19.442 3.420 1.00 . A A . 3 ILE H 1 1
8 7265 1 1 3 ILE HA H -0.839 18.721 3.218 1.00 . A A . 3 ILE HA 1 1
8 7266 1 1 3 ILE HB H -1.910 16.617 1.331 1.00 . A A . 3 ILE HB 1 1
8 7267 1 1 3 ILE HD11 H -2.163 14.225 4.237 1.00 . A A . 3 ILE HD11 1 1
8 7268 1 1 3 ILE HD12 H -0.736 14.334 3.208 1.00 . A A . 3 ILE HD12 1 1
8 7269 1 1 3 ILE HD13 H -2.348 14.335 2.487 1.00 . A A . 3 ILE HD13 1 1
8 7270 1 1 3 ILE HG12 H -1.200 16.459 4.282 1.00 . A A . 3 ILE HG12 1 1
8 7271 1 1 3 ILE HG13 H -2.828 16.458 3.619 1.00 . A A . 3 ILE HG13 1 1
8 7272 1 1 3 ILE HG21 H 0.791 16.791 2.683 1.00 . A A . 3 ILE HG21 1 1
8 7273 1 1 3 ILE HG22 H 0.475 16.973 0.957 1.00 . A A . 3 ILE HG22 1 1
8 7274 1 1 3 ILE HG23 H 0.201 15.421 1.745 1.00 . A A . 3 ILE HG23 1 1
8 7275 1 1 3 ILE N N -2.785 18.866 2.640 1.00 . A A . 3 ILE N 1 1
8 7276 1 1 3 ILE O O 0.393 19.298 0.986 1.00 . A A . 3 ILE O 1 1
8 7277 1 1 4 GLN C C -0.600 19.367 -1.958 1.00 . A A . 4 GLN C 1 1
8 7278 1 1 4 GLN CA C -1.310 20.339 -0.998 1.00 . A A . 4 GLN CA 1 1
8 7279 1 1 4 GLN CB C -0.428 21.573 -0.725 1.00 . A A . 4 GLN CB 1 1
8 7280 1 1 4 GLN CD C -2.279 23.294 -0.974 1.00 . A A . 4 GLN CD 1 1
8 7281 1 1 4 GLN CG C -1.180 22.734 -0.080 1.00 . A A . 4 GLN CG 1 1
8 7282 1 1 4 GLN H H -2.655 19.610 0.459 1.00 . A A . 4 GLN H 1 1
8 7283 1 1 4 GLN HA H -2.225 20.670 -1.472 1.00 . A A . 4 GLN HA 1 1
8 7284 1 1 4 GLN HB2 H 0.378 21.285 -0.066 1.00 . A A . 4 GLN HB2 1 1
8 7285 1 1 4 GLN HB3 H -0.008 21.919 -1.660 1.00 . A A . 4 GLN HB3 1 1
8 7286 1 1 4 GLN HE21 H -3.362 23.795 0.605 1.00 . A A . 4 GLN HE21 1 1
8 7287 1 1 4 GLN HE22 H -4.055 24.161 -0.933 1.00 . A A . 4 GLN HE22 1 1
8 7288 1 1 4 GLN HG2 H -1.623 22.393 0.843 1.00 . A A . 4 GLN HG2 1 1
8 7289 1 1 4 GLN HG3 H -0.475 23.528 0.135 1.00 . A A . 4 GLN HG3 1 1
8 7290 1 1 4 GLN N N -1.707 19.679 0.256 1.00 . A A . 4 GLN N 1 1
8 7291 1 1 4 GLN NE2 N -3.338 23.799 -0.372 1.00 . A A . 4 GLN NE2 1 1
8 7292 1 1 4 GLN O O -0.103 19.767 -3.011 1.00 . A A . 4 GLN O 1 1
8 7293 1 1 4 GLN OE1 O -2.181 23.266 -2.196 1.00 . A A . 4 GLN OE1 1 1
8 7294 1 1 5 ALA C C -0.499 15.649 -2.018 1.00 . A A . 5 ALA C 1 1
8 7295 1 1 5 ALA CA C 0.042 17.040 -2.403 1.00 . A A . 5 ALA CA 1 1
8 7296 1 1 5 ALA CB C 1.562 17.091 -2.252 1.00 . A A . 5 ALA CB 1 1
8 7297 1 1 5 ALA H H -0.999 17.837 -0.742 1.00 . A A . 5 ALA H 1 1
8 7298 1 1 5 ALA HA H -0.202 17.233 -3.440 1.00 . A A . 5 ALA HA 1 1
8 7299 1 1 5 ALA HB1 H 1.922 18.064 -2.554 1.00 . A A . 5 ALA HB1 1 1
8 7300 1 1 5 ALA HB2 H 2.014 16.333 -2.877 1.00 . A A . 5 ALA HB2 1 1
8 7301 1 1 5 ALA HB3 H 1.829 16.913 -1.221 1.00 . A A . 5 ALA HB3 1 1
8 7302 1 1 5 ALA N N -0.580 18.087 -1.590 1.00 . A A . 5 ALA N 1 1
8 7303 1 1 5 ALA O O 0.264 14.746 -1.681 1.00 . A A . 5 ALA O 1 1
8 7304 1 1 6 PRO C C -2.393 13.078 -2.722 1.00 . A A . 6 PRO C 1 1
8 7305 1 1 6 PRO CA C -2.474 14.189 -1.657 1.00 . A A . 6 PRO CA 1 1
8 7306 1 1 6 PRO CB C -3.925 14.629 -1.436 1.00 . A A . 6 PRO CB 1 1
8 7307 1 1 6 PRO CD C -2.826 16.417 -2.603 1.00 . A A . 6 PRO CD 1 1
8 7308 1 1 6 PRO CG C -4.146 15.698 -2.454 1.00 . A A . 6 PRO CG 1 1
8 7309 1 1 6 PRO HA H -2.058 13.826 -0.728 1.00 . A A . 6 PRO HA 1 1
8 7310 1 1 6 PRO HB2 H -4.591 13.788 -1.587 1.00 . A A . 6 PRO HB2 1 1
8 7311 1 1 6 PRO HB3 H -4.042 15.010 -0.431 1.00 . A A . 6 PRO HB3 1 1
8 7312 1 1 6 PRO HD2 H -2.635 16.641 -3.643 1.00 . A A . 6 PRO HD2 1 1
8 7313 1 1 6 PRO HD3 H -2.822 17.324 -2.015 1.00 . A A . 6 PRO HD3 1 1
8 7314 1 1 6 PRO HG2 H -4.441 15.253 -3.396 1.00 . A A . 6 PRO HG2 1 1
8 7315 1 1 6 PRO HG3 H -4.910 16.381 -2.109 1.00 . A A . 6 PRO HG3 1 1
8 7316 1 1 6 PRO N N -1.834 15.448 -2.085 1.00 . A A . 6 PRO N 1 1
8 7317 1 1 6 PRO O O -3.332 12.294 -2.891 1.00 . A A . 6 PRO O 1 1
8 7318 1 1 7 GLU C C -1.117 10.580 -4.075 1.00 . A A . 7 GLU C 1 1
8 7319 1 1 7 GLU CA C -1.081 12.054 -4.522 1.00 . A A . 7 GLU CA 1 1
8 7320 1 1 7 GLU CB C 0.232 12.352 -5.259 1.00 . A A . 7 GLU CB 1 1
8 7321 1 1 7 GLU CD C 1.663 11.873 -7.304 1.00 . A A . 7 GLU CD 1 1
8 7322 1 1 7 GLU CG C 0.504 11.413 -6.434 1.00 . A A . 7 GLU CG 1 1
8 7323 1 1 7 GLU H H -0.501 13.560 -3.140 1.00 . A A . 7 GLU H 1 1
8 7324 1 1 7 GLU HA H -1.902 12.220 -5.209 1.00 . A A . 7 GLU HA 1 1
8 7325 1 1 7 GLU HB2 H 0.198 13.365 -5.634 1.00 . A A . 7 GLU HB2 1 1
8 7326 1 1 7 GLU HB3 H 1.055 12.265 -4.558 1.00 . A A . 7 GLU HB3 1 1
8 7327 1 1 7 GLU HG2 H 0.734 10.431 -6.047 1.00 . A A . 7 GLU HG2 1 1
8 7328 1 1 7 GLU HG3 H -0.387 11.354 -7.046 1.00 . A A . 7 GLU HG3 1 1
8 7329 1 1 7 GLU N N -1.253 12.989 -3.403 1.00 . A A . 7 GLU N 1 1
8 7330 1 1 7 GLU O O -0.493 10.190 -3.084 1.00 . A A . 7 GLU O 1 1
8 7331 1 1 7 GLU OE1 O 2.832 11.615 -6.940 1.00 . A A . 7 GLU OE1 1 1
8 7332 1 1 7 GLU OE2 O 1.412 12.496 -8.357 1.00 . A A . 7 GLU OE2 1 1
8 7333 1 1 8 THR C C -1.139 7.509 -5.546 1.00 . A A . 8 THR C 1 1
8 7334 1 1 8 THR CA C -1.982 8.329 -4.561 1.00 . A A . 8 THR CA 1 1
8 7335 1 1 8 THR CB C -3.460 7.872 -4.656 1.00 . A A . 8 THR CB 1 1
8 7336 1 1 8 THR CG2 C -3.597 6.366 -4.451 1.00 . A A . 8 THR CG2 1 1
8 7337 1 1 8 THR H H -2.333 10.147 -5.596 1.00 . A A . 8 THR H 1 1
8 7338 1 1 8 THR HA H -1.630 8.141 -3.553 1.00 . A A . 8 THR HA 1 1
8 7339 1 1 8 THR HB H -3.836 8.122 -5.639 1.00 . A A . 8 THR HB 1 1
8 7340 1 1 8 THR HG1 H -5.124 8.741 -4.034 1.00 . A A . 8 THR HG1 1 1
8 7341 1 1 8 THR HG21 H -3.192 6.095 -3.487 1.00 . A A . 8 THR HG21 1 1
8 7342 1 1 8 THR HG22 H -3.057 5.844 -5.228 1.00 . A A . 8 THR HG22 1 1
8 7343 1 1 8 THR HG23 H -4.641 6.089 -4.493 1.00 . A A . 8 THR HG23 1 1
8 7344 1 1 8 THR N N -1.856 9.768 -4.828 1.00 . A A . 8 THR N 1 1
8 7345 1 1 8 THR O O -0.970 7.900 -6.699 1.00 . A A . 8 THR O 1 1
8 7346 1 1 8 THR OG1 O -4.246 8.559 -3.671 1.00 . A A . 8 THR OG1 1 1
8 7347 1 1 9 LYS C C -0.200 4.036 -5.765 1.00 . A A . 9 LYS C 1 1
8 7348 1 1 9 LYS CA C 0.210 5.499 -5.938 1.00 . A A . 9 LYS CA 1 1
8 7349 1 1 9 LYS CB C 1.702 5.682 -5.613 1.00 . A A . 9 LYS CB 1 1
8 7350 1 1 9 LYS CD C 3.706 7.220 -5.616 1.00 . A A . 9 LYS CD 1 1
8 7351 1 1 9 LYS CE C 4.262 8.567 -6.068 1.00 . A A . 9 LYS CE 1 1
8 7352 1 1 9 LYS CG C 2.238 7.056 -5.996 1.00 . A A . 9 LYS CG 1 1
8 7353 1 1 9 LYS H H -0.787 6.098 -4.159 1.00 . A A . 9 LYS H 1 1
8 7354 1 1 9 LYS HA H 0.041 5.785 -6.970 1.00 . A A . 9 LYS HA 1 1
8 7355 1 1 9 LYS HB2 H 1.850 5.541 -4.551 1.00 . A A . 9 LYS HB2 1 1
8 7356 1 1 9 LYS HB3 H 2.272 4.934 -6.149 1.00 . A A . 9 LYS HB3 1 1
8 7357 1 1 9 LYS HD2 H 3.801 7.146 -4.542 1.00 . A A . 9 LYS HD2 1 1
8 7358 1 1 9 LYS HD3 H 4.280 6.432 -6.083 1.00 . A A . 9 LYS HD3 1 1
8 7359 1 1 9 LYS HE2 H 5.329 8.575 -5.901 1.00 . A A . 9 LYS HE2 1 1
8 7360 1 1 9 LYS HE3 H 4.066 8.689 -7.125 1.00 . A A . 9 LYS HE3 1 1
8 7361 1 1 9 LYS HG2 H 2.138 7.181 -7.064 1.00 . A A . 9 LYS HG2 1 1
8 7362 1 1 9 LYS HG3 H 1.653 7.810 -5.490 1.00 . A A . 9 LYS HG3 1 1
8 7363 1 1 9 LYS HZ1 H 4.013 9.736 -4.351 1.00 . A A . 9 LYS HZ1 1 1
8 7364 1 1 9 LYS HZ2 H 2.620 9.610 -5.301 1.00 . A A . 9 LYS HZ2 1 1
8 7365 1 1 9 LYS HZ3 H 3.887 10.607 -5.798 1.00 . A A . 9 LYS HZ3 1 1
8 7366 1 1 9 LYS N N -0.610 6.371 -5.089 1.00 . A A . 9 LYS N 1 1
8 7367 1 1 9 LYS NZ N 3.653 9.706 -5.327 1.00 . A A . 9 LYS NZ 1 1
8 7368 1 1 9 LYS O O -0.031 3.457 -4.692 1.00 . A A . 9 LYS O 1 1
8 7369 1 1 10 ILE C C -0.056 1.099 -7.130 1.00 . A A . 10 ILE C 1 1
8 7370 1 1 10 ILE CA C -1.204 2.056 -6.775 1.00 . A A . 10 ILE CA 1 1
8 7371 1 1 10 ILE CB C -2.401 1.812 -7.731 1.00 . A A . 10 ILE CB 1 1
8 7372 1 1 10 ILE CD1 C -4.742 2.667 -8.342 1.00 . A A . 10 ILE CD1 1 1
8 7373 1 1 10 ILE CG1 C -3.539 2.805 -7.428 1.00 . A A . 10 ILE CG1 1 1
8 7374 1 1 10 ILE CG2 C -2.895 0.371 -7.606 1.00 . A A . 10 ILE CG2 1 1
8 7375 1 1 10 ILE H H -0.868 3.966 -7.643 1.00 . A A . 10 ILE H 1 1
8 7376 1 1 10 ILE HA H -1.532 1.844 -5.766 1.00 . A A . 10 ILE HA 1 1
8 7377 1 1 10 ILE HB H -2.059 1.962 -8.746 1.00 . A A . 10 ILE HB 1 1
8 7378 1 1 10 ILE HD11 H -5.151 1.671 -8.253 1.00 . A A . 10 ILE HD11 1 1
8 7379 1 1 10 ILE HD12 H -4.443 2.842 -9.365 1.00 . A A . 10 ILE HD12 1 1
8 7380 1 1 10 ILE HD13 H -5.493 3.390 -8.058 1.00 . A A . 10 ILE HD13 1 1
8 7381 1 1 10 ILE HG12 H -3.878 2.654 -6.415 1.00 . A A . 10 ILE HG12 1 1
8 7382 1 1 10 ILE HG13 H -3.163 3.816 -7.528 1.00 . A A . 10 ILE HG13 1 1
8 7383 1 1 10 ILE HG21 H -3.222 0.187 -6.591 1.00 . A A . 10 ILE HG21 1 1
8 7384 1 1 10 ILE HG22 H -2.095 -0.309 -7.854 1.00 . A A . 10 ILE HG22 1 1
8 7385 1 1 10 ILE HG23 H -3.722 0.213 -8.283 1.00 . A A . 10 ILE HG23 1 1
8 7386 1 1 10 ILE N N -0.757 3.451 -6.817 1.00 . A A . 10 ILE N 1 1
8 7387 1 1 10 ILE O O 0.358 1.000 -8.288 1.00 . A A . 10 ILE O 1 1
8 7388 1 1 11 VAL C C 1.167 -1.957 -6.511 1.00 . A A . 11 VAL C 1 1
8 7389 1 1 11 VAL CA C 1.602 -0.497 -6.298 1.00 . A A . 11 VAL CA 1 1
8 7390 1 1 11 VAL CB C 2.562 -0.407 -5.085 1.00 . A A . 11 VAL CB 1 1
8 7391 1 1 11 VAL CG1 C 3.191 0.984 -5.004 1.00 . A A . 11 VAL CG1 1 1
8 7392 1 1 11 VAL CG2 C 1.827 -0.751 -3.790 1.00 . A A . 11 VAL CG2 1 1
8 7393 1 1 11 VAL H H 0.047 0.484 -5.237 1.00 . A A . 11 VAL H 1 1
8 7394 1 1 11 VAL HA H 2.146 -0.172 -7.176 1.00 . A A . 11 VAL HA 1 1
8 7395 1 1 11 VAL HB H 3.359 -1.127 -5.225 1.00 . A A . 11 VAL HB 1 1
8 7396 1 1 11 VAL HG11 H 3.738 1.187 -5.913 1.00 . A A . 11 VAL HG11 1 1
8 7397 1 1 11 VAL HG12 H 3.866 1.030 -4.161 1.00 . A A . 11 VAL HG12 1 1
8 7398 1 1 11 VAL HG13 H 2.414 1.725 -4.881 1.00 . A A . 11 VAL HG13 1 1
8 7399 1 1 11 VAL HG21 H 1.456 -1.764 -3.843 1.00 . A A . 11 VAL HG21 1 1
8 7400 1 1 11 VAL HG22 H 1.000 -0.071 -3.650 1.00 . A A . 11 VAL HG22 1 1
8 7401 1 1 11 VAL HG23 H 2.508 -0.662 -2.954 1.00 . A A . 11 VAL HG23 1 1
8 7402 1 1 11 VAL N N 0.457 0.401 -6.125 1.00 . A A . 11 VAL N 1 1
8 7403 1 1 11 VAL O O 0.080 -2.366 -6.097 1.00 . A A . 11 VAL O 1 1
8 7404 1 1 12 ASP C C 2.282 -5.100 -6.436 1.00 . A A . 12 ASP C 1 1
8 7405 1 1 12 ASP CA C 1.734 -4.129 -7.496 1.00 . A A . 12 ASP CA 1 1
8 7406 1 1 12 ASP CB C 2.327 -4.456 -8.872 1.00 . A A . 12 ASP CB 1 1
8 7407 1 1 12 ASP CG C 1.811 -3.524 -9.956 1.00 . A A . 12 ASP CG 1 1
8 7408 1 1 12 ASP H H 2.902 -2.361 -7.416 1.00 . A A . 12 ASP H 1 1
8 7409 1 1 12 ASP HA H 0.659 -4.241 -7.543 1.00 . A A . 12 ASP HA 1 1
8 7410 1 1 12 ASP HB2 H 3.403 -4.365 -8.824 1.00 . A A . 12 ASP HB2 1 1
8 7411 1 1 12 ASP HB3 H 2.069 -5.471 -9.139 1.00 . A A . 12 ASP HB3 1 1
8 7412 1 1 12 ASP N N 2.032 -2.734 -7.157 1.00 . A A . 12 ASP N 1 1
8 7413 1 1 12 ASP O O 2.172 -6.323 -6.579 1.00 . A A . 12 ASP O 1 1
8 7414 1 1 12 ASP OD1 O 0.766 -3.829 -10.565 1.00 . A A . 12 ASP OD1 1 1
8 7415 1 1 12 ASP OD2 O 2.446 -2.473 -10.203 1.00 . A A . 12 ASP OD2 1 1
8 7416 1 1 13 LYS C C 3.022 -4.765 -2.908 1.00 . A A . 13 LYS C 1 1
8 7417 1 1 13 LYS CA C 3.425 -5.347 -4.275 1.00 . A A . 13 LYS CA 1 1
8 7418 1 1 13 LYS CB C 4.955 -5.408 -4.393 1.00 . A A . 13 LYS CB 1 1
8 7419 1 1 13 LYS CD C 7.143 -4.138 -4.559 1.00 . A A . 13 LYS CD 1 1
8 7420 1 1 13 LYS CE C 7.836 -2.784 -4.427 1.00 . A A . 13 LYS CE 1 1
8 7421 1 1 13 LYS CG C 5.637 -4.041 -4.311 1.00 . A A . 13 LYS CG 1 1
8 7422 1 1 13 LYS H H 2.927 -3.570 -5.324 1.00 . A A . 13 LYS H 1 1
8 7423 1 1 13 LYS HA H 3.025 -6.349 -4.360 1.00 . A A . 13 LYS HA 1 1
8 7424 1 1 13 LYS HB2 H 5.342 -6.029 -3.596 1.00 . A A . 13 LYS HB2 1 1
8 7425 1 1 13 LYS HB3 H 5.210 -5.857 -5.342 1.00 . A A . 13 LYS HB3 1 1
8 7426 1 1 13 LYS HD2 H 7.574 -4.820 -3.841 1.00 . A A . 13 LYS HD2 1 1
8 7427 1 1 13 LYS HD3 H 7.307 -4.518 -5.558 1.00 . A A . 13 LYS HD3 1 1
8 7428 1 1 13 LYS HE2 H 7.365 -2.080 -5.098 1.00 . A A . 13 LYS HE2 1 1
8 7429 1 1 13 LYS HE3 H 7.727 -2.435 -3.410 1.00 . A A . 13 LYS HE3 1 1
8 7430 1 1 13 LYS HG2 H 5.201 -3.389 -5.055 1.00 . A A . 13 LYS HG2 1 1
8 7431 1 1 13 LYS HG3 H 5.468 -3.625 -3.325 1.00 . A A . 13 LYS HG3 1 1
8 7432 1 1 13 LYS HZ1 H 9.759 -3.555 -4.134 1.00 . A A . 13 LYS HZ1 1 1
8 7433 1 1 13 LYS HZ2 H 9.737 -1.937 -4.624 1.00 . A A . 13 LYS HZ2 1 1
8 7434 1 1 13 LYS HZ3 H 9.412 -3.161 -5.743 1.00 . A A . 13 LYS HZ3 1 1
8 7435 1 1 13 LYS N N 2.866 -4.547 -5.374 1.00 . A A . 13 LYS N 1 1
8 7436 1 1 13 LYS NZ N 9.287 -2.865 -4.756 1.00 . A A . 13 LYS NZ 1 1
8 7437 1 1 13 LYS O O 2.745 -3.573 -2.789 1.00 . A A . 13 LYS O 1 1
8 7438 1 1 14 SER C C 3.587 -4.338 0.194 1.00 . A A . 14 SER C 1 1
8 7439 1 1 14 SER CA C 2.545 -5.192 -0.542 1.00 . A A . 14 SER CA 1 1
8 7440 1 1 14 SER CB C 2.198 -6.418 0.309 1.00 . A A . 14 SER CB 1 1
8 7441 1 1 14 SER H H 3.305 -6.533 -2.015 1.00 . A A . 14 SER H 1 1
8 7442 1 1 14 SER HA H 1.650 -4.599 -0.673 1.00 . A A . 14 SER HA 1 1
8 7443 1 1 14 SER HB2 H 3.072 -7.043 0.408 1.00 . A A . 14 SER HB2 1 1
8 7444 1 1 14 SER HB3 H 1.876 -6.096 1.289 1.00 . A A . 14 SER HB3 1 1
8 7445 1 1 14 SER HG H 0.383 -7.168 0.304 1.00 . A A . 14 SER HG 1 1
8 7446 1 1 14 SER N N 3.004 -5.608 -1.880 1.00 . A A . 14 SER N 1 1
8 7447 1 1 14 SER O O 3.234 -3.456 0.974 1.00 . A A . 14 SER O 1 1
8 7448 1 1 14 SER OG O 1.154 -7.179 -0.282 1.00 . A A . 14 SER OG 1 1
8 7449 1 1 15 ARG C C 6.737 -2.988 -0.332 1.00 . A A . 15 ARG C 1 1
8 7450 1 1 15 ARG CA C 5.940 -3.869 0.646 1.00 . A A . 15 ARG CA 1 1
8 7451 1 1 15 ARG CB C 6.864 -4.855 1.377 1.00 . A A . 15 ARG CB 1 1
8 7452 1 1 15 ARG CD C 8.196 -6.996 1.250 1.00 . A A . 15 ARG CD 1 1
8 7453 1 1 15 ARG CG C 7.554 -5.862 0.460 1.00 . A A . 15 ARG CG 1 1
8 7454 1 1 15 ARG CZ C 7.223 -8.290 3.099 1.00 . A A . 15 ARG CZ 1 1
8 7455 1 1 15 ARG H H 5.101 -5.294 -0.695 1.00 . A A . 15 ARG H 1 1
8 7456 1 1 15 ARG HA H 5.476 -3.225 1.383 1.00 . A A . 15 ARG HA 1 1
8 7457 1 1 15 ARG HB2 H 7.628 -4.294 1.900 1.00 . A A . 15 ARG HB2 1 1
8 7458 1 1 15 ARG HB3 H 6.279 -5.402 2.101 1.00 . A A . 15 ARG HB3 1 1
8 7459 1 1 15 ARG HD2 H 8.806 -7.587 0.581 1.00 . A A . 15 ARG HD2 1 1
8 7460 1 1 15 ARG HD3 H 8.822 -6.574 2.025 1.00 . A A . 15 ARG HD3 1 1
8 7461 1 1 15 ARG HE H 6.438 -8.146 1.304 1.00 . A A . 15 ARG HE 1 1
8 7462 1 1 15 ARG HG2 H 6.820 -6.279 -0.214 1.00 . A A . 15 ARG HG2 1 1
8 7463 1 1 15 ARG HG3 H 8.317 -5.352 -0.110 1.00 . A A . 15 ARG HG3 1 1
8 7464 1 1 15 ARG HH11 H 8.877 -7.290 3.591 1.00 . A A . 15 ARG HH11 1 1
8 7465 1 1 15 ARG HH12 H 8.187 -8.257 4.846 1.00 . A A . 15 ARG HH12 1 1
8 7466 1 1 15 ARG HH21 H 5.565 -9.368 2.900 1.00 . A A . 15 ARG HH21 1 1
8 7467 1 1 15 ARG HH22 H 6.287 -9.396 4.471 1.00 . A A . 15 ARG HH22 1 1
8 7468 1 1 15 ARG N N 4.867 -4.602 -0.042 1.00 . A A . 15 ARG N 1 1
8 7469 1 1 15 ARG NE N 7.189 -7.861 1.866 1.00 . A A . 15 ARG NE 1 1
8 7470 1 1 15 ARG NH1 N 8.168 -7.916 3.908 1.00 . A A . 15 ARG NH1 1 1
8 7471 1 1 15 ARG NH2 N 6.292 -9.084 3.522 1.00 . A A . 15 ARG NH2 1 1
8 7472 1 1 15 ARG O O 7.313 -3.475 -1.307 1.00 . A A . 15 ARG O 1 1
8 7473 1 1 16 VAL C C 8.425 0.167 -0.162 1.00 . A A . 16 VAL C 1 1
8 7474 1 1 16 VAL CA C 7.440 -0.718 -0.945 1.00 . A A . 16 VAL CA 1 1
8 7475 1 1 16 VAL CB C 6.415 0.196 -1.672 1.00 . A A . 16 VAL CB 1 1
8 7476 1 1 16 VAL CG1 C 7.116 1.141 -2.650 1.00 . A A . 16 VAL CG1 1 1
8 7477 1 1 16 VAL CG2 C 5.358 -0.643 -2.387 1.00 . A A . 16 VAL CG2 1 1
8 7478 1 1 16 VAL H H 6.298 -1.356 0.737 1.00 . A A . 16 VAL H 1 1
8 7479 1 1 16 VAL HA H 7.989 -1.273 -1.694 1.00 . A A . 16 VAL HA 1 1
8 7480 1 1 16 VAL HB H 5.916 0.799 -0.925 1.00 . A A . 16 VAL HB 1 1
8 7481 1 1 16 VAL HG11 H 7.642 0.564 -3.398 1.00 . A A . 16 VAL HG11 1 1
8 7482 1 1 16 VAL HG12 H 7.822 1.758 -2.113 1.00 . A A . 16 VAL HG12 1 1
8 7483 1 1 16 VAL HG13 H 6.383 1.772 -3.133 1.00 . A A . 16 VAL HG13 1 1
8 7484 1 1 16 VAL HG21 H 4.655 0.009 -2.887 1.00 . A A . 16 VAL HG21 1 1
8 7485 1 1 16 VAL HG22 H 4.830 -1.251 -1.667 1.00 . A A . 16 VAL HG22 1 1
8 7486 1 1 16 VAL HG23 H 5.833 -1.282 -3.117 1.00 . A A . 16 VAL HG23 1 1
8 7487 1 1 16 VAL N N 6.759 -1.681 -0.067 1.00 . A A . 16 VAL N 1 1
8 7488 1 1 16 VAL O O 8.086 0.711 0.890 1.00 . A A . 16 VAL O 1 1
8 7489 1 1 17 ALA C C 10.428 2.649 -0.521 1.00 . A A . 17 ALA C 1 1
8 7490 1 1 17 ALA CA C 10.641 1.196 -0.066 1.00 . A A . 17 ALA CA 1 1
8 7491 1 1 17 ALA CB C 12.053 0.724 -0.396 1.00 . A A . 17 ALA CB 1 1
8 7492 1 1 17 ALA H H 9.883 -0.188 -1.491 1.00 . A A . 17 ALA H 1 1
8 7493 1 1 17 ALA HA H 10.512 1.145 1.008 1.00 . A A . 17 ALA HA 1 1
8 7494 1 1 17 ALA HB1 H 12.175 -0.300 -0.068 1.00 . A A . 17 ALA HB1 1 1
8 7495 1 1 17 ALA HB2 H 12.770 1.350 0.114 1.00 . A A . 17 ALA HB2 1 1
8 7496 1 1 17 ALA HB3 H 12.215 0.781 -1.462 1.00 . A A . 17 ALA HB3 1 1
8 7497 1 1 17 ALA N N 9.646 0.309 -0.679 1.00 . A A . 17 ALA N 1 1
8 7498 1 1 17 ALA O O 10.999 3.094 -1.512 1.00 . A A . 17 ALA O 1 1
8 7499 1 1 18 CYS C C 10.351 5.751 -0.017 1.00 . A A . 18 CYS C 1 1
8 7500 1 1 18 CYS CA C 9.207 4.742 -0.204 1.00 . A A . 18 CYS CA 1 1
8 7501 1 1 18 CYS CB C 7.975 5.207 0.575 1.00 . A A . 18 CYS CB 1 1
8 7502 1 1 18 CYS H H 9.218 3.000 1.027 1.00 . A A . 18 CYS H 1 1
8 7503 1 1 18 CYS HA H 8.952 4.703 -1.254 1.00 . A A . 18 CYS HA 1 1
8 7504 1 1 18 CYS HB2 H 7.172 4.498 0.428 1.00 . A A . 18 CYS HB2 1 1
8 7505 1 1 18 CYS HB3 H 8.217 5.251 1.628 1.00 . A A . 18 CYS HB3 1 1
8 7506 1 1 18 CYS HG H 7.303 6.862 -1.245 1.00 . A A . 18 CYS HG 1 1
8 7507 1 1 18 CYS N N 9.590 3.381 0.203 1.00 . A A . 18 CYS N 1 1
8 7508 1 1 18 CYS O O 10.664 6.159 1.108 1.00 . A A . 18 CYS O 1 1
8 7509 1 1 18 CYS SG S 7.369 6.836 0.080 1.00 . A A . 18 CYS SG 1 1
8 7510 1 1 19 ASP C C 13.190 6.778 -0.154 1.00 . A A . 19 ASP C 1 1
8 7511 1 1 19 ASP CA C 12.063 7.134 -1.147 1.00 . A A . 19 ASP CA 1 1
8 7512 1 1 19 ASP CB C 11.468 8.523 -0.856 1.00 . A A . 19 ASP CB 1 1
8 7513 1 1 19 ASP CG C 12.485 9.647 -0.976 1.00 . A A . 19 ASP CG 1 1
8 7514 1 1 19 ASP H H 10.724 5.718 -1.984 1.00 . A A . 19 ASP H 1 1
8 7515 1 1 19 ASP HA H 12.486 7.141 -2.141 1.00 . A A . 19 ASP HA 1 1
8 7516 1 1 19 ASP HB2 H 10.669 8.716 -1.560 1.00 . A A . 19 ASP HB2 1 1
8 7517 1 1 19 ASP HB3 H 11.062 8.530 0.145 1.00 . A A . 19 ASP HB3 1 1
8 7518 1 1 19 ASP N N 10.988 6.129 -1.136 1.00 . A A . 19 ASP N 1 1
8 7519 1 1 19 ASP O O 13.979 7.624 0.272 1.00 . A A . 19 ASP O 1 1
8 7520 1 1 19 ASP OD1 O 13.100 9.787 -2.054 1.00 . A A . 19 ASP OD1 1 1
8 7521 1 1 19 ASP OD2 O 12.670 10.397 0.005 1.00 . A A . 19 ASP OD2 1 1
8 7522 1 1 20 GLY C C 15.188 3.962 0.538 1.00 . A A . 20 GLY C 1 1
8 7523 1 1 20 GLY CA C 14.307 5.057 1.121 1.00 . A A . 20 GLY CA 1 1
8 7524 1 1 20 GLY H H 12.653 4.854 -0.195 1.00 . A A . 20 GLY H 1 1
8 7525 1 1 20 GLY HA2 H 14.929 5.900 1.391 1.00 . A A . 20 GLY HA2 1 1
8 7526 1 1 20 GLY HA3 H 13.822 4.688 2.012 1.00 . A A . 20 GLY HA3 1 1
8 7527 1 1 20 GLY N N 13.283 5.503 0.192 1.00 . A A . 20 GLY N 1 1
8 7528 1 1 20 GLY O O 14.733 2.838 0.337 1.00 . A A . 20 GLY O 1 1
8 7529 1 1 21 GLY C C 16.955 3.043 -1.817 1.00 . A A . 21 GLY C 1 1
8 7530 1 1 21 GLY CA C 17.358 3.341 -0.371 1.00 . A A . 21 GLY CA 1 1
8 7531 1 1 21 GLY H H 16.795 5.162 0.573 1.00 . A A . 21 GLY H 1 1
8 7532 1 1 21 GLY HA2 H 18.354 3.756 -0.371 1.00 . A A . 21 GLY HA2 1 1
8 7533 1 1 21 GLY HA3 H 17.369 2.417 0.189 1.00 . A A . 21 GLY HA3 1 1
8 7534 1 1 21 GLY N N 16.458 4.283 0.290 1.00 . A A . 21 GLY N 1 1
8 7535 1 1 21 GLY O O 17.241 1.967 -2.342 1.00 . A A . 21 GLY O 1 1
8 7536 1 1 22 GLU C C 16.594 4.856 -4.759 1.00 . A A . 22 GLU C 1 1
8 7537 1 1 22 GLU CA C 15.830 3.872 -3.847 1.00 . A A . 22 GLU CA 1 1
8 7538 1 1 22 GLU CB C 14.309 4.116 -3.917 1.00 . A A . 22 GLU CB 1 1
8 7539 1 1 22 GLU CD C 13.472 1.715 -3.984 1.00 . A A . 22 GLU CD 1 1
8 7540 1 1 22 GLU CG C 13.476 3.039 -3.226 1.00 . A A . 22 GLU CG 1 1
8 7541 1 1 22 GLU H H 16.063 4.822 -1.963 1.00 . A A . 22 GLU H 1 1
8 7542 1 1 22 GLU HA H 16.040 2.864 -4.176 1.00 . A A . 22 GLU HA 1 1
8 7543 1 1 22 GLU HB2 H 14.086 5.065 -3.449 1.00 . A A . 22 GLU HB2 1 1
8 7544 1 1 22 GLU HB3 H 14.005 4.158 -4.952 1.00 . A A . 22 GLU HB3 1 1
8 7545 1 1 22 GLU HG2 H 13.880 2.867 -2.238 1.00 . A A . 22 GLU HG2 1 1
8 7546 1 1 22 GLU HG3 H 12.457 3.392 -3.137 1.00 . A A . 22 GLU HG3 1 1
8 7547 1 1 22 GLU N N 16.277 4.002 -2.449 1.00 . A A . 22 GLU N 1 1
8 7548 1 1 22 GLU O O 17.753 5.174 -4.491 1.00 . A A . 22 GLU O 1 1
8 7549 1 1 22 GLU OE1 O 14.464 0.966 -3.899 1.00 . A A . 22 GLU OE1 1 1
8 7550 1 1 22 GLU OE2 O 12.479 1.422 -4.683 1.00 . A A . 22 GLU OE2 1 1
8 7551 1 1 23 GLY C C 17.376 7.389 -6.113 1.00 . A A . 23 GLY C 1 1
8 7552 1 1 23 GLY CA C 16.589 6.254 -6.780 1.00 . A A . 23 GLY CA 1 1
8 7553 1 1 23 GLY H H 15.046 5.007 -6.026 1.00 . A A . 23 GLY H 1 1
8 7554 1 1 23 GLY HA2 H 17.262 5.698 -7.416 1.00 . A A . 23 GLY HA2 1 1
8 7555 1 1 23 GLY HA3 H 15.817 6.686 -7.400 1.00 . A A . 23 GLY HA3 1 1
8 7556 1 1 23 GLY N N 15.955 5.318 -5.842 1.00 . A A . 23 GLY N 1 1
8 7557 1 1 23 GLY O O 18.506 7.682 -6.508 1.00 . A A . 23 GLY O 1 1
8 7558 1 1 24 ALA C C 18.087 8.651 -3.082 1.00 . A A . 24 ALA C 1 1
8 7559 1 1 24 ALA CA C 17.448 9.132 -4.389 1.00 . A A . 24 ALA CA 1 1
8 7560 1 1 24 ALA CB C 16.463 10.263 -4.114 1.00 . A A . 24 ALA CB 1 1
8 7561 1 1 24 ALA H H 15.868 7.788 -4.858 1.00 . A A . 24 ALA H 1 1
8 7562 1 1 24 ALA HA H 18.229 9.516 -5.022 1.00 . A A . 24 ALA HA 1 1
8 7563 1 1 24 ALA HB1 H 16.008 10.582 -5.041 1.00 . A A . 24 ALA HB1 1 1
8 7564 1 1 24 ALA HB2 H 16.985 11.096 -3.666 1.00 . A A . 24 ALA HB2 1 1
8 7565 1 1 24 ALA HB3 H 15.694 9.916 -3.438 1.00 . A A . 24 ALA HB3 1 1
8 7566 1 1 24 ALA N N 16.779 8.038 -5.112 1.00 . A A . 24 ALA N 1 1
8 7567 1 1 24 ALA O O 18.722 9.432 -2.371 1.00 . A A . 24 ALA O 1 1
8 7568 1 1 25 LEU C C 18.421 7.520 -0.307 1.00 . A A . 25 LEU C 1 1
8 7569 1 1 25 LEU CA C 18.474 6.687 -1.603 1.00 . A A . 25 LEU CA 1 1
8 7570 1 1 25 LEU CB C 19.907 6.185 -1.913 1.00 . A A . 25 LEU CB 1 1
8 7571 1 1 25 LEU CD1 C 21.445 8.116 -1.284 1.00 . A A . 25 LEU CD1 1 1
8 7572 1 1 25 LEU CD2 C 22.100 6.537 -3.127 1.00 . A A . 25 LEU CD2 1 1
8 7573 1 1 25 LEU CG C 20.933 7.228 -2.419 1.00 . A A . 25 LEU CG 1 1
8 7574 1 1 25 LEU H H 17.309 6.843 -3.364 1.00 . A A . 25 LEU H 1 1
8 7575 1 1 25 LEU HA H 17.858 5.820 -1.440 1.00 . A A . 25 LEU HA 1 1
8 7576 1 1 25 LEU HB2 H 20.305 5.739 -1.014 1.00 . A A . 25 LEU HB2 1 1
8 7577 1 1 25 LEU HB3 H 19.826 5.408 -2.661 1.00 . A A . 25 LEU HB3 1 1
8 7578 1 1 25 LEU HD11 H 20.620 8.670 -0.857 1.00 . A A . 25 LEU HD11 1 1
8 7579 1 1 25 LEU HD12 H 22.180 8.808 -1.669 1.00 . A A . 25 LEU HD12 1 1
8 7580 1 1 25 LEU HD13 H 21.898 7.501 -0.519 1.00 . A A . 25 LEU HD13 1 1
8 7581 1 1 25 LEU HD21 H 22.618 5.892 -2.430 1.00 . A A . 25 LEU HD21 1 1
8 7582 1 1 25 LEU HD22 H 22.785 7.284 -3.501 1.00 . A A . 25 LEU HD22 1 1
8 7583 1 1 25 LEU HD23 H 21.728 5.947 -3.952 1.00 . A A . 25 LEU HD23 1 1
8 7584 1 1 25 LEU HG H 20.446 7.867 -3.143 1.00 . A A . 25 LEU HG 1 1
8 7585 1 1 25 LEU N N 17.887 7.366 -2.773 1.00 . A A . 25 LEU N 1 1
8 7586 1 1 25 LEU O O 19.206 7.298 0.617 1.00 . A A . 25 LEU O 1 1
8 7587 1 1 26 GLY C C 17.267 8.654 2.269 1.00 . A A . 26 GLY C 1 1
8 7588 1 1 26 GLY CA C 17.326 9.336 0.905 1.00 . A A . 26 GLY CA 1 1
8 7589 1 1 26 GLY H H 16.780 8.465 -0.952 1.00 . A A . 26 GLY H 1 1
8 7590 1 1 26 GLY HA2 H 18.174 9.997 0.892 1.00 . A A . 26 GLY HA2 1 1
8 7591 1 1 26 GLY HA3 H 16.431 9.930 0.777 1.00 . A A . 26 GLY HA3 1 1
8 7592 1 1 26 GLY N N 17.437 8.416 -0.225 1.00 . A A . 26 GLY N 1 1
8 7593 1 1 26 GLY O O 18.195 8.767 3.074 1.00 . A A . 26 GLY O 1 1
8 7594 1 1 27 HIS C C 16.833 5.985 3.914 1.00 . A A . 27 HIS C 1 1
8 7595 1 1 27 HIS CA C 15.994 7.276 3.835 1.00 . A A . 27 HIS CA 1 1
8 7596 1 1 27 HIS CB C 14.515 6.942 4.061 1.00 . A A . 27 HIS CB 1 1
8 7597 1 1 27 HIS CD2 C 13.549 9.348 3.891 1.00 . A A . 27 HIS CD2 1 1
8 7598 1 1 27 HIS CE1 C 11.889 8.902 2.539 1.00 . A A . 27 HIS CE1 1 1
8 7599 1 1 27 HIS CG C 13.581 8.020 3.619 1.00 . A A . 27 HIS CG 1 1
8 7600 1 1 27 HIS H H 15.483 7.866 1.845 1.00 . A A . 27 HIS H 1 1
8 7601 1 1 27 HIS HA H 16.326 7.956 4.607 1.00 . A A . 27 HIS HA 1 1
8 7602 1 1 27 HIS HB2 H 14.266 6.045 3.513 1.00 . A A . 27 HIS HB2 1 1
8 7603 1 1 27 HIS HB3 H 14.349 6.769 5.114 1.00 . A A . 27 HIS HB3 1 1
8 7604 1 1 27 HIS HD1 H 12.270 6.911 2.398 1.00 . A A . 27 HIS HD1 1 1
8 7605 1 1 27 HIS HD2 H 14.233 9.891 4.528 1.00 . A A . 27 HIS HD2 1 1
8 7606 1 1 27 HIS HE1 H 11.030 9.006 1.900 1.00 . A A . 27 HIS HE1 1 1
8 7607 1 1 27 HIS HE2 H 12.354 10.829 3.016 1.00 . A A . 27 HIS HE2 1 1
8 7608 1 1 27 HIS N N 16.176 7.944 2.536 1.00 . A A . 27 HIS N 1 1
8 7609 1 1 27 HIS ND1 N 12.523 7.781 2.776 1.00 . A A . 27 HIS ND1 1 1
8 7610 1 1 27 HIS NE2 N 12.484 9.874 3.202 1.00 . A A . 27 HIS NE2 1 1
8 7611 1 1 27 HIS O O 17.159 5.398 2.881 1.00 . A A . 27 HIS O 1 1
8 7612 1 1 28 PRO C C 17.182 2.985 5.042 1.00 . A A . 28 PRO C 1 1
8 7613 1 1 28 PRO CA C 17.972 4.279 5.335 1.00 . A A . 28 PRO CA 1 1
8 7614 1 1 28 PRO CB C 18.372 4.343 6.827 1.00 . A A . 28 PRO CB 1 1
8 7615 1 1 28 PRO CD C 16.859 6.150 6.425 1.00 . A A . 28 PRO CD 1 1
8 7616 1 1 28 PRO CG C 18.014 5.721 7.284 1.00 . A A . 28 PRO CG 1 1
8 7617 1 1 28 PRO HA H 18.865 4.291 4.724 1.00 . A A . 28 PRO HA 1 1
8 7618 1 1 28 PRO HB2 H 17.828 3.592 7.382 1.00 . A A . 28 PRO HB2 1 1
8 7619 1 1 28 PRO HB3 H 19.434 4.162 6.923 1.00 . A A . 28 PRO HB3 1 1
8 7620 1 1 28 PRO HD2 H 15.926 5.777 6.824 1.00 . A A . 28 PRO HD2 1 1
8 7621 1 1 28 PRO HD3 H 16.832 7.226 6.331 1.00 . A A . 28 PRO HD3 1 1
8 7622 1 1 28 PRO HG2 H 17.722 5.701 8.324 1.00 . A A . 28 PRO HG2 1 1
8 7623 1 1 28 PRO HG3 H 18.853 6.388 7.142 1.00 . A A . 28 PRO HG3 1 1
8 7624 1 1 28 PRO N N 17.177 5.515 5.136 1.00 . A A . 28 PRO N 1 1
8 7625 1 1 28 PRO O O 17.204 2.037 5.828 1.00 . A A . 28 PRO O 1 1
8 7626 1 1 29 ARG C C 14.498 1.595 4.333 1.00 . A A . 29 ARG C 1 1
8 7627 1 1 29 ARG CA C 15.720 1.816 3.442 1.00 . A A . 29 ARG CA 1 1
8 7628 1 1 29 ARG CB C 16.563 0.549 3.347 1.00 . A A . 29 ARG CB 1 1
8 7629 1 1 29 ARG CD C 15.826 -0.192 1.055 1.00 . A A . 29 ARG CD 1 1
8 7630 1 1 29 ARG CG C 15.893 -0.553 2.538 1.00 . A A . 29 ARG CG 1 1
8 7631 1 1 29 ARG CZ C 15.189 -1.205 -1.074 1.00 . A A . 29 ARG CZ 1 1
8 7632 1 1 29 ARG H H 16.524 3.734 3.323 1.00 . A A . 29 ARG H 1 1
8 7633 1 1 29 ARG HA H 15.364 2.060 2.450 1.00 . A A . 29 ARG HA 1 1
8 7634 1 1 29 ARG HB2 H 17.507 0.791 2.880 1.00 . A A . 29 ARG HB2 1 1
8 7635 1 1 29 ARG HB3 H 16.747 0.186 4.343 1.00 . A A . 29 ARG HB3 1 1
8 7636 1 1 29 ARG HD2 H 15.177 0.663 0.937 1.00 . A A . 29 ARG HD2 1 1
8 7637 1 1 29 ARG HD3 H 16.823 0.070 0.719 1.00 . A A . 29 ARG HD3 1 1
8 7638 1 1 29 ARG HE H 15.073 -2.115 0.670 1.00 . A A . 29 ARG HE 1 1
8 7639 1 1 29 ARG HG2 H 16.454 -1.458 2.655 1.00 . A A . 29 ARG HG2 1 1
8 7640 1 1 29 ARG HG3 H 14.888 -0.703 2.909 1.00 . A A . 29 ARG HG3 1 1
8 7641 1 1 29 ARG HH11 H 15.844 0.666 -1.192 1.00 . A A . 29 ARG HH11 1 1
8 7642 1 1 29 ARG HH12 H 15.382 -0.054 -2.688 1.00 . A A . 29 ARG HH12 1 1
8 7643 1 1 29 ARG HH21 H 14.507 -3.060 -1.281 1.00 . A A . 29 ARG HH21 1 1
8 7644 1 1 29 ARG HH22 H 14.668 -2.152 -2.739 1.00 . A A . 29 ARG HH22 1 1
8 7645 1 1 29 ARG N N 16.505 2.955 3.890 1.00 . A A . 29 ARG N 1 1
8 7646 1 1 29 ARG NE N 15.320 -1.284 0.225 1.00 . A A . 29 ARG NE 1 1
8 7647 1 1 29 ARG NH1 N 15.501 -0.116 -1.697 1.00 . A A . 29 ARG NH1 1 1
8 7648 1 1 29 ARG NH2 N 14.752 -2.216 -1.746 1.00 . A A . 29 ARG NH2 1 1
8 7649 1 1 29 ARG O O 14.514 0.823 5.293 1.00 . A A . 29 ARG O 1 1
8 7650 1 1 30 VAL C C 11.097 1.503 3.985 1.00 . A A . 30 VAL C 1 1
8 7651 1 1 30 VAL CA C 12.186 2.271 4.747 1.00 . A A . 30 VAL CA 1 1
8 7652 1 1 30 VAL CB C 11.673 3.701 5.060 1.00 . A A . 30 VAL CB 1 1
8 7653 1 1 30 VAL CG1 C 10.365 3.657 5.856 1.00 . A A . 30 VAL CG1 1 1
8 7654 1 1 30 VAL CG2 C 12.731 4.498 5.816 1.00 . A A . 30 VAL CG2 1 1
8 7655 1 1 30 VAL H H 13.517 2.861 3.193 1.00 . A A . 30 VAL H 1 1
8 7656 1 1 30 VAL HA H 12.375 1.767 5.687 1.00 . A A . 30 VAL HA 1 1
8 7657 1 1 30 VAL HB H 11.478 4.204 4.122 1.00 . A A . 30 VAL HB 1 1
8 7658 1 1 30 VAL HG11 H 10.525 3.130 6.786 1.00 . A A . 30 VAL HG11 1 1
8 7659 1 1 30 VAL HG12 H 9.608 3.147 5.279 1.00 . A A . 30 VAL HG12 1 1
8 7660 1 1 30 VAL HG13 H 10.036 4.665 6.066 1.00 . A A . 30 VAL HG13 1 1
8 7661 1 1 30 VAL HG21 H 12.369 5.498 5.997 1.00 . A A . 30 VAL HG21 1 1
8 7662 1 1 30 VAL HG22 H 13.636 4.544 5.227 1.00 . A A . 30 VAL HG22 1 1
8 7663 1 1 30 VAL HG23 H 12.940 4.016 6.760 1.00 . A A . 30 VAL HG23 1 1
8 7664 1 1 30 VAL N N 13.446 2.304 3.990 1.00 . A A . 30 VAL N 1 1
8 7665 1 1 30 VAL O O 10.629 1.948 2.936 1.00 . A A . 30 VAL O 1 1
8 7666 1 1 31 TRP C C 8.283 -0.218 4.468 1.00 . A A . 31 TRP C 1 1
8 7667 1 1 31 TRP CA C 9.680 -0.489 3.893 1.00 . A A . 31 TRP CA 1 1
8 7668 1 1 31 TRP CB C 10.032 -1.972 4.070 1.00 . A A . 31 TRP CB 1 1
8 7669 1 1 31 TRP CD1 C 12.528 -2.448 3.717 1.00 . A A . 31 TRP CD1 1 1
8 7670 1 1 31 TRP CD2 C 11.248 -2.856 1.929 1.00 . A A . 31 TRP CD2 1 1
8 7671 1 1 31 TRP CE2 C 12.579 -3.161 1.602 1.00 . A A . 31 TRP CE2 1 1
8 7672 1 1 31 TRP CE3 C 10.257 -3.035 0.962 1.00 . A A . 31 TRP CE3 1 1
8 7673 1 1 31 TRP CG C 11.235 -2.404 3.286 1.00 . A A . 31 TRP CG 1 1
8 7674 1 1 31 TRP CH2 C 11.955 -3.800 -0.581 1.00 . A A . 31 TRP CH2 1 1
8 7675 1 1 31 TRP CZ2 C 12.946 -3.633 0.347 1.00 . A A . 31 TRP CZ2 1 1
8 7676 1 1 31 TRP CZ3 C 10.620 -3.503 -0.285 1.00 . A A . 31 TRP CZ3 1 1
8 7677 1 1 31 TRP H H 11.109 0.063 5.365 1.00 . A A . 31 TRP H 1 1
8 7678 1 1 31 TRP HA H 9.670 -0.260 2.836 1.00 . A A . 31 TRP HA 1 1
8 7679 1 1 31 TRP HB2 H 10.231 -2.167 5.115 1.00 . A A . 31 TRP HB2 1 1
8 7680 1 1 31 TRP HB3 H 9.193 -2.575 3.752 1.00 . A A . 31 TRP HB3 1 1
8 7681 1 1 31 TRP HD1 H 12.850 -2.163 4.708 1.00 . A A . 31 TRP HD1 1 1
8 7682 1 1 31 TRP HE1 H 14.315 -3.027 2.778 1.00 . A A . 31 TRP HE1 1 1
8 7683 1 1 31 TRP HE3 H 9.222 -2.811 1.176 1.00 . A A . 31 TRP HE3 1 1
8 7684 1 1 31 TRP HH2 H 12.196 -4.163 -1.571 1.00 . A A . 31 TRP HH2 1 1
8 7685 1 1 31 TRP HZ2 H 13.973 -3.867 0.104 1.00 . A A . 31 TRP HZ2 1 1
8 7686 1 1 31 TRP HZ3 H 9.867 -3.647 -1.046 1.00 . A A . 31 TRP HZ3 1 1
8 7687 1 1 31 TRP N N 10.703 0.354 4.520 1.00 . A A . 31 TRP N 1 1
8 7688 1 1 31 TRP NE1 N 13.344 -2.903 2.711 1.00 . A A . 31 TRP NE1 1 1
8 7689 1 1 31 TRP O O 8.038 -0.404 5.663 1.00 . A A . 31 TRP O 1 1
8 7690 1 1 32 LEU C C 5.156 -0.850 3.606 1.00 . A A . 32 LEU C 1 1
8 7691 1 1 32 LEU CA C 5.965 0.399 3.986 1.00 . A A . 32 LEU CA 1 1
8 7692 1 1 32 LEU CB C 5.361 1.645 3.313 1.00 . A A . 32 LEU CB 1 1
8 7693 1 1 32 LEU CD1 C 7.344 3.214 3.547 1.00 . A A . 32 LEU CD1 1 1
8 7694 1 1 32 LEU CD2 C 5.027 4.141 3.254 1.00 . A A . 32 LEU CD2 1 1
8 7695 1 1 32 LEU CG C 5.860 3.005 3.843 1.00 . A A . 32 LEU CG 1 1
8 7696 1 1 32 LEU H H 7.649 0.452 2.698 1.00 . A A . 32 LEU H 1 1
8 7697 1 1 32 LEU HA H 5.921 0.527 5.060 1.00 . A A . 32 LEU HA 1 1
8 7698 1 1 32 LEU HB2 H 5.577 1.594 2.255 1.00 . A A . 32 LEU HB2 1 1
8 7699 1 1 32 LEU HB3 H 4.287 1.610 3.442 1.00 . A A . 32 LEU HB3 1 1
8 7700 1 1 32 LEU HD11 H 7.919 2.443 4.038 1.00 . A A . 32 LEU HD11 1 1
8 7701 1 1 32 LEU HD12 H 7.655 4.182 3.914 1.00 . A A . 32 LEU HD12 1 1
8 7702 1 1 32 LEU HD13 H 7.512 3.164 2.480 1.00 . A A . 32 LEU HD13 1 1
8 7703 1 1 32 LEU HD21 H 5.367 5.084 3.659 1.00 . A A . 32 LEU HD21 1 1
8 7704 1 1 32 LEU HD22 H 3.988 3.995 3.507 1.00 . A A . 32 LEU HD22 1 1
8 7705 1 1 32 LEU HD23 H 5.138 4.150 2.179 1.00 . A A . 32 LEU HD23 1 1
8 7706 1 1 32 LEU HG H 5.734 3.028 4.916 1.00 . A A . 32 LEU HG 1 1
8 7707 1 1 32 LEU N N 7.370 0.228 3.611 1.00 . A A . 32 LEU N 1 1
8 7708 1 1 32 LEU O O 4.981 -1.151 2.424 1.00 . A A . 32 LEU O 1 1
8 7709 1 1 33 GLN C C 2.398 -2.483 4.389 1.00 . A A . 33 GLN C 1 1
8 7710 1 1 33 GLN CA C 3.903 -2.801 4.397 1.00 . A A . 33 GLN CA 1 1
8 7711 1 1 33 GLN CB C 4.223 -3.832 5.493 1.00 . A A . 33 GLN CB 1 1
8 7712 1 1 33 GLN CD C 3.809 -5.949 4.132 1.00 . A A . 33 GLN CD 1 1
8 7713 1 1 33 GLN CG C 3.447 -5.144 5.372 1.00 . A A . 33 GLN CG 1 1
8 7714 1 1 33 GLN H H 4.883 -1.300 5.531 1.00 . A A . 33 GLN H 1 1
8 7715 1 1 33 GLN HA H 4.181 -3.214 3.436 1.00 . A A . 33 GLN HA 1 1
8 7716 1 1 33 GLN HB2 H 5.279 -4.061 5.456 1.00 . A A . 33 GLN HB2 1 1
8 7717 1 1 33 GLN HB3 H 3.999 -3.396 6.457 1.00 . A A . 33 GLN HB3 1 1
8 7718 1 1 33 GLN HE21 H 1.975 -6.678 4.027 1.00 . A A . 33 GLN HE21 1 1
8 7719 1 1 33 GLN HE22 H 3.073 -7.226 2.816 1.00 . A A . 33 GLN HE22 1 1
8 7720 1 1 33 GLN HG2 H 3.654 -5.749 6.242 1.00 . A A . 33 GLN HG2 1 1
8 7721 1 1 33 GLN HG3 H 2.391 -4.916 5.340 1.00 . A A . 33 GLN HG3 1 1
8 7722 1 1 33 GLN N N 4.692 -1.584 4.614 1.00 . A A . 33 GLN N 1 1
8 7723 1 1 33 GLN NE2 N 2.856 -6.691 3.606 1.00 . A A . 33 GLN NE2 1 1
8 7724 1 1 33 GLN O O 1.820 -2.140 5.421 1.00 . A A . 33 GLN O 1 1
8 7725 1 1 33 GLN OE1 O 4.934 -5.905 3.651 1.00 . A A . 33 GLN OE1 1 1
8 7726 1 1 34 ILE C C -0.498 -3.501 3.624 1.00 . A A . 34 ILE C 1 1
8 7727 1 1 34 ILE CA C 0.340 -2.328 3.075 1.00 . A A . 34 ILE CA 1 1
8 7728 1 1 34 ILE CB C -0.041 -2.072 1.593 1.00 . A A . 34 ILE CB 1 1
8 7729 1 1 34 ILE CD1 C 0.460 -0.563 -0.417 1.00 . A A . 34 ILE CD1 1 1
8 7730 1 1 34 ILE CG1 C 0.718 -0.849 1.048 1.00 . A A . 34 ILE CG1 1 1
8 7731 1 1 34 ILE CG2 C -1.548 -1.871 1.455 1.00 . A A . 34 ILE CG2 1 1
8 7732 1 1 34 ILE H H 2.296 -2.834 2.425 1.00 . A A . 34 ILE H 1 1
8 7733 1 1 34 ILE HA H 0.107 -1.436 3.640 1.00 . A A . 34 ILE HA 1 1
8 7734 1 1 34 ILE HB H 0.237 -2.946 1.016 1.00 . A A . 34 ILE HB 1 1
8 7735 1 1 34 ILE HD11 H -0.589 -0.349 -0.567 1.00 . A A . 34 ILE HD11 1 1
8 7736 1 1 34 ILE HD12 H 0.740 -1.424 -1.009 1.00 . A A . 34 ILE HD12 1 1
8 7737 1 1 34 ILE HD13 H 1.046 0.291 -0.725 1.00 . A A . 34 ILE HD13 1 1
8 7738 1 1 34 ILE HG12 H 0.422 0.026 1.608 1.00 . A A . 34 ILE HG12 1 1
8 7739 1 1 34 ILE HG13 H 1.780 -1.005 1.173 1.00 . A A . 34 ILE HG13 1 1
8 7740 1 1 34 ILE HG21 H -1.794 -1.665 0.424 1.00 . A A . 34 ILE HG21 1 1
8 7741 1 1 34 ILE HG22 H -1.860 -1.039 2.070 1.00 . A A . 34 ILE HG22 1 1
8 7742 1 1 34 ILE HG23 H -2.063 -2.766 1.775 1.00 . A A . 34 ILE HG23 1 1
8 7743 1 1 34 ILE N N 1.775 -2.585 3.219 1.00 . A A . 34 ILE N 1 1
8 7744 1 1 34 ILE O O -0.404 -4.629 3.136 1.00 . A A . 34 ILE O 1 1
8 7745 1 1 35 PRO C C -3.512 -4.502 4.541 1.00 . A A . 35 PRO C 1 1
8 7746 1 1 35 PRO CA C -2.174 -4.276 5.273 1.00 . A A . 35 PRO CA 1 1
8 7747 1 1 35 PRO CB C -2.420 -3.673 6.658 1.00 . A A . 35 PRO CB 1 1
8 7748 1 1 35 PRO CD C -1.536 -1.919 5.281 1.00 . A A . 35 PRO CD 1 1
8 7749 1 1 35 PRO CG C -2.516 -2.205 6.396 1.00 . A A . 35 PRO CG 1 1
8 7750 1 1 35 PRO HA H -1.650 -5.216 5.373 1.00 . A A . 35 PRO HA 1 1
8 7751 1 1 35 PRO HB2 H -3.337 -4.066 7.076 1.00 . A A . 35 PRO HB2 1 1
8 7752 1 1 35 PRO HB3 H -1.590 -3.905 7.309 1.00 . A A . 35 PRO HB3 1 1
8 7753 1 1 35 PRO HD2 H -1.956 -1.214 4.579 1.00 . A A . 35 PRO HD2 1 1
8 7754 1 1 35 PRO HD3 H -0.605 -1.543 5.683 1.00 . A A . 35 PRO HD3 1 1
8 7755 1 1 35 PRO HG2 H -3.522 -1.954 6.084 1.00 . A A . 35 PRO HG2 1 1
8 7756 1 1 35 PRO HG3 H -2.253 -1.650 7.283 1.00 . A A . 35 PRO HG3 1 1
8 7757 1 1 35 PRO N N -1.337 -3.241 4.644 1.00 . A A . 35 PRO N 1 1
8 7758 1 1 35 PRO O O -4.101 -3.562 4.004 1.00 . A A . 35 PRO O 1 1
8 7759 1 1 36 GLU C C -6.441 -5.473 4.871 1.00 . A A . 36 GLU C 1 1
8 7760 1 1 36 GLU CA C -5.327 -6.036 3.971 1.00 . A A . 36 GLU CA 1 1
8 7761 1 1 36 GLU CB C -5.537 -7.550 3.743 1.00 . A A . 36 GLU CB 1 1
8 7762 1 1 36 GLU CD C -4.114 -8.617 5.570 1.00 . A A . 36 GLU CD 1 1
8 7763 1 1 36 GLU CG C -5.513 -8.410 5.010 1.00 . A A . 36 GLU CG 1 1
8 7764 1 1 36 GLU H H -3.463 -6.473 4.909 1.00 . A A . 36 GLU H 1 1
8 7765 1 1 36 GLU HA H -5.385 -5.533 3.015 1.00 . A A . 36 GLU HA 1 1
8 7766 1 1 36 GLU HB2 H -6.494 -7.692 3.262 1.00 . A A . 36 GLU HB2 1 1
8 7767 1 1 36 GLU HB3 H -4.762 -7.906 3.077 1.00 . A A . 36 GLU HB3 1 1
8 7768 1 1 36 GLU HG2 H -6.122 -7.934 5.764 1.00 . A A . 36 GLU HG2 1 1
8 7769 1 1 36 GLU HG3 H -5.936 -9.379 4.775 1.00 . A A . 36 GLU HG3 1 1
8 7770 1 1 36 GLU N N -4.001 -5.744 4.535 1.00 . A A . 36 GLU N 1 1
8 7771 1 1 36 GLU O O -7.613 -5.461 4.493 1.00 . A A . 36 GLU O 1 1
8 7772 1 1 36 GLU OE1 O -3.433 -9.575 5.151 1.00 . A A . 36 GLU OE1 1 1
8 7773 1 1 36 GLU OE2 O -3.689 -7.818 6.424 1.00 . A A . 36 GLU OE2 1 1
8 7774 1 1 37 ASP C C -7.453 -2.993 6.341 1.00 . A A . 37 ASP C 1 1
8 7775 1 1 37 ASP CA C -6.976 -4.313 6.973 1.00 . A A . 37 ASP CA 1 1
8 7776 1 1 37 ASP CB C -6.270 -4.000 8.299 1.00 . A A . 37 ASP CB 1 1
8 7777 1 1 37 ASP CG C -5.633 -5.221 8.933 1.00 . A A . 37 ASP CG 1 1
8 7778 1 1 37 ASP H H -5.140 -5.191 6.368 1.00 . A A . 37 ASP H 1 1
8 7779 1 1 37 ASP HA H -7.829 -4.948 7.161 1.00 . A A . 37 ASP HA 1 1
8 7780 1 1 37 ASP HB2 H -5.496 -3.264 8.119 1.00 . A A . 37 ASP HB2 1 1
8 7781 1 1 37 ASP HB3 H -6.990 -3.587 8.994 1.00 . A A . 37 ASP HB3 1 1
8 7782 1 1 37 ASP N N -6.060 -5.023 6.071 1.00 . A A . 37 ASP N 1 1
8 7783 1 1 37 ASP O O -8.618 -2.612 6.456 1.00 . A A . 37 ASP O 1 1
8 7784 1 1 37 ASP OD1 O -4.453 -5.499 8.639 1.00 . A A . 37 ASP OD1 1 1
8 7785 1 1 37 ASP OD2 O -6.303 -5.902 9.733 1.00 . A A . 37 ASP OD2 1 1
8 7786 1 1 38 THR C C -6.847 -1.047 3.556 1.00 . A A . 38 THR C 1 1
8 7787 1 1 38 THR CA C -6.800 -0.977 5.087 1.00 . A A . 38 THR CA 1 1
8 7788 1 1 38 THR CB C -5.714 0.050 5.491 1.00 . A A . 38 THR CB 1 1
8 7789 1 1 38 THR CG2 C -5.564 0.124 7.008 1.00 . A A . 38 THR CG2 1 1
8 7790 1 1 38 THR H H -5.629 -2.678 5.591 1.00 . A A . 38 THR H 1 1
8 7791 1 1 38 THR HA H -7.754 -0.625 5.456 1.00 . A A . 38 THR HA 1 1
8 7792 1 1 38 THR HB H -6.000 1.024 5.124 1.00 . A A . 38 THR HB 1 1
8 7793 1 1 38 THR HG1 H -3.837 0.424 4.996 1.00 . A A . 38 THR HG1 1 1
8 7794 1 1 38 THR HG21 H -6.507 0.411 7.451 1.00 . A A . 38 THR HG21 1 1
8 7795 1 1 38 THR HG22 H -4.811 0.859 7.261 1.00 . A A . 38 THR HG22 1 1
8 7796 1 1 38 THR HG23 H -5.265 -0.841 7.390 1.00 . A A . 38 THR HG23 1 1
8 7797 1 1 38 THR N N -6.525 -2.297 5.683 1.00 . A A . 38 THR N 1 1
8 7798 1 1 38 THR O O -7.823 -0.633 2.929 1.00 . A A . 38 THR O 1 1
8 7799 1 1 38 THR OG1 O -4.456 -0.312 4.903 1.00 . A A . 38 THR OG1 1 1
8 7800 1 1 39 GLY C C -4.750 -0.490 0.994 1.00 . A A . 39 GLY C 1 1
8 7801 1 1 39 GLY CA C -5.651 -1.608 1.508 1.00 . A A . 39 GLY CA 1 1
8 7802 1 1 39 GLY H H -5.066 -1.958 3.518 1.00 . A A . 39 GLY H 1 1
8 7803 1 1 39 GLY HA2 H -5.231 -2.558 1.214 1.00 . A A . 39 GLY HA2 1 1
8 7804 1 1 39 GLY HA3 H -6.630 -1.505 1.059 1.00 . A A . 39 GLY HA3 1 1
8 7805 1 1 39 GLY N N -5.782 -1.582 2.961 1.00 . A A . 39 GLY N 1 1
8 7806 1 1 39 GLY O O -4.529 -0.357 -0.210 1.00 . A A . 39 GLY O 1 1
8 7807 1 1 40 TRP C C -2.461 1.825 2.772 1.00 . A A . 40 TRP C 1 1
8 7808 1 1 40 TRP CA C -3.376 1.456 1.594 1.00 . A A . 40 TRP CA 1 1
8 7809 1 1 40 TRP CB C -4.258 2.662 1.225 1.00 . A A . 40 TRP CB 1 1
8 7810 1 1 40 TRP CD1 C -6.454 2.558 2.548 1.00 . A A . 40 TRP CD1 1 1
8 7811 1 1 40 TRP CD2 C -4.997 4.071 3.326 1.00 . A A . 40 TRP CD2 1 1
8 7812 1 1 40 TRP CE2 C -6.149 4.104 4.131 1.00 . A A . 40 TRP CE2 1 1
8 7813 1 1 40 TRP CE3 C -3.943 4.939 3.625 1.00 . A A . 40 TRP CE3 1 1
8 7814 1 1 40 TRP CG C -5.209 3.069 2.320 1.00 . A A . 40 TRP CG 1 1
8 7815 1 1 40 TRP CH2 C -5.231 5.809 5.484 1.00 . A A . 40 TRP CH2 1 1
8 7816 1 1 40 TRP CZ2 C -6.278 4.971 5.216 1.00 . A A . 40 TRP CZ2 1 1
8 7817 1 1 40 TRP CZ3 C -4.070 5.799 4.700 1.00 . A A . 40 TRP CZ3 1 1
8 7818 1 1 40 TRP H H -4.394 0.101 2.868 1.00 . A A . 40 TRP H 1 1
8 7819 1 1 40 TRP HA H -2.762 1.191 0.744 1.00 . A A . 40 TRP HA 1 1
8 7820 1 1 40 TRP HB2 H -3.625 3.507 1.002 1.00 . A A . 40 TRP HB2 1 1
8 7821 1 1 40 TRP HB3 H -4.840 2.418 0.347 1.00 . A A . 40 TRP HB3 1 1
8 7822 1 1 40 TRP HD1 H -6.910 1.781 1.952 1.00 . A A . 40 TRP HD1 1 1
8 7823 1 1 40 TRP HE1 H -7.912 2.969 4.002 1.00 . A A . 40 TRP HE1 1 1
8 7824 1 1 40 TRP HE3 H -3.041 4.946 3.032 1.00 . A A . 40 TRP HE3 1 1
8 7825 1 1 40 TRP HH2 H -5.286 6.498 6.316 1.00 . A A . 40 TRP HH2 1 1
8 7826 1 1 40 TRP HZ2 H -7.167 4.990 5.830 1.00 . A A . 40 TRP HZ2 1 1
8 7827 1 1 40 TRP HZ3 H -3.266 6.475 4.945 1.00 . A A . 40 TRP HZ3 1 1
8 7828 1 1 40 TRP N N -4.218 0.300 1.925 1.00 . A A . 40 TRP N 1 1
8 7829 1 1 40 TRP NE1 N -7.023 3.168 3.638 1.00 . A A . 40 TRP NE1 1 1
8 7830 1 1 40 TRP O O -2.652 1.346 3.890 1.00 . A A . 40 TRP O 1 1
8 7831 1 1 41 VAL C C -0.188 4.636 3.302 1.00 . A A . 41 VAL C 1 1
8 7832 1 1 41 VAL CA C -0.604 3.185 3.584 1.00 . A A . 41 VAL CA 1 1
8 7833 1 1 41 VAL CB C 0.664 2.304 3.769 1.00 . A A . 41 VAL CB 1 1
8 7834 1 1 41 VAL CG1 C 1.516 2.290 2.502 1.00 . A A . 41 VAL CG1 1 1
8 7835 1 1 41 VAL CG2 C 1.484 2.768 4.971 1.00 . A A . 41 VAL CG2 1 1
8 7836 1 1 41 VAL H H -1.304 2.950 1.591 1.00 . A A . 41 VAL H 1 1
8 7837 1 1 41 VAL HA H -1.169 3.161 4.508 1.00 . A A . 41 VAL HA 1 1
8 7838 1 1 41 VAL HB H 0.339 1.288 3.960 1.00 . A A . 41 VAL HB 1 1
8 7839 1 1 41 VAL HG11 H 2.376 1.651 2.652 1.00 . A A . 41 VAL HG11 1 1
8 7840 1 1 41 VAL HG12 H 1.850 3.293 2.278 1.00 . A A . 41 VAL HG12 1 1
8 7841 1 1 41 VAL HG13 H 0.930 1.913 1.678 1.00 . A A . 41 VAL HG13 1 1
8 7842 1 1 41 VAL HG21 H 2.368 2.152 5.069 1.00 . A A . 41 VAL HG21 1 1
8 7843 1 1 41 VAL HG22 H 0.888 2.683 5.871 1.00 . A A . 41 VAL HG22 1 1
8 7844 1 1 41 VAL HG23 H 1.778 3.799 4.834 1.00 . A A . 41 VAL HG23 1 1
8 7845 1 1 41 VAL N N -1.469 2.672 2.518 1.00 . A A . 41 VAL N 1 1
8 7846 1 1 41 VAL O O 0.143 4.991 2.168 1.00 . A A . 41 VAL O 1 1
8 7847 1 1 42 GLU C C 1.692 7.016 4.549 1.00 . A A . 42 GLU C 1 1
8 7848 1 1 42 GLU CA C 0.207 6.879 4.193 1.00 . A A . 42 GLU CA 1 1
8 7849 1 1 42 GLU CB C -0.644 7.819 5.073 1.00 . A A . 42 GLU CB 1 1
8 7850 1 1 42 GLU CD C -1.152 6.352 7.115 1.00 . A A . 42 GLU CD 1 1
8 7851 1 1 42 GLU CG C -0.487 7.619 6.587 1.00 . A A . 42 GLU CG 1 1
8 7852 1 1 42 GLU H H -0.544 5.163 5.198 1.00 . A A . 42 GLU H 1 1
8 7853 1 1 42 GLU HA H 0.076 7.163 3.155 1.00 . A A . 42 GLU HA 1 1
8 7854 1 1 42 GLU HB2 H -0.373 8.840 4.843 1.00 . A A . 42 GLU HB2 1 1
8 7855 1 1 42 GLU HB3 H -1.685 7.676 4.822 1.00 . A A . 42 GLU HB3 1 1
8 7856 1 1 42 GLU HG2 H 0.569 7.574 6.821 1.00 . A A . 42 GLU HG2 1 1
8 7857 1 1 42 GLU HG3 H -0.919 8.473 7.092 1.00 . A A . 42 GLU HG3 1 1
8 7858 1 1 42 GLU N N -0.226 5.483 4.328 1.00 . A A . 42 GLU N 1 1
8 7859 1 1 42 GLU O O 2.156 6.474 5.551 1.00 . A A . 42 GLU O 1 1
8 7860 1 1 42 GLU OE1 O -2.349 6.405 7.462 1.00 . A A . 42 GLU OE1 1 1
8 7861 1 1 42 GLU OE2 O -0.475 5.302 7.199 1.00 . A A . 42 GLU OE2 1 1
8 7862 1 1 43 CYS C C 4.220 9.287 4.495 1.00 . A A . 43 CYS C 1 1
8 7863 1 1 43 CYS CA C 3.884 7.896 3.945 1.00 . A A . 43 CYS CA 1 1
8 7864 1 1 43 CYS CB C 4.677 7.673 2.653 1.00 . A A . 43 CYS CB 1 1
8 7865 1 1 43 CYS H H 2.030 8.137 2.926 1.00 . A A . 43 CYS H 1 1
8 7866 1 1 43 CYS HA H 4.193 7.154 4.668 1.00 . A A . 43 CYS HA 1 1
8 7867 1 1 43 CYS HB2 H 4.543 6.652 2.323 1.00 . A A . 43 CYS HB2 1 1
8 7868 1 1 43 CYS HB3 H 4.311 8.345 1.889 1.00 . A A . 43 CYS HB3 1 1
8 7869 1 1 43 CYS HG H 7.011 7.850 1.650 1.00 . A A . 43 CYS HG 1 1
8 7870 1 1 43 CYS N N 2.445 7.725 3.715 1.00 . A A . 43 CYS N 1 1
8 7871 1 1 43 CYS O O 4.206 10.270 3.752 1.00 . A A . 43 CYS O 1 1
8 7872 1 1 43 CYS SG S 6.451 7.965 2.844 1.00 . A A . 43 CYS SG 1 1
8 7873 1 1 44 PRO C C 6.442 11.018 5.997 1.00 . A A . 44 PRO C 1 1
8 7874 1 1 44 PRO CA C 4.998 10.662 6.406 1.00 . A A . 44 PRO CA 1 1
8 7875 1 1 44 PRO CB C 4.910 10.383 7.913 1.00 . A A . 44 PRO CB 1 1
8 7876 1 1 44 PRO CD C 4.462 8.307 6.802 1.00 . A A . 44 PRO CD 1 1
8 7877 1 1 44 PRO CG C 5.097 8.908 8.030 1.00 . A A . 44 PRO CG 1 1
8 7878 1 1 44 PRO HA H 4.342 11.484 6.148 1.00 . A A . 44 PRO HA 1 1
8 7879 1 1 44 PRO HB2 H 5.683 10.927 8.437 1.00 . A A . 44 PRO HB2 1 1
8 7880 1 1 44 PRO HB3 H 3.938 10.686 8.282 1.00 . A A . 44 PRO HB3 1 1
8 7881 1 1 44 PRO HD2 H 5.019 7.441 6.473 1.00 . A A . 44 PRO HD2 1 1
8 7882 1 1 44 PRO HD3 H 3.434 8.041 6.999 1.00 . A A . 44 PRO HD3 1 1
8 7883 1 1 44 PRO HG2 H 6.153 8.673 8.060 1.00 . A A . 44 PRO HG2 1 1
8 7884 1 1 44 PRO HG3 H 4.608 8.542 8.922 1.00 . A A . 44 PRO HG3 1 1
8 7885 1 1 44 PRO N N 4.540 9.395 5.803 1.00 . A A . 44 PRO N 1 1
8 7886 1 1 44 PRO O O 6.968 12.063 6.372 1.00 . A A . 44 PRO O 1 1
8 7887 1 1 45 TYR C C 8.452 11.058 3.377 1.00 . A A . 45 TYR C 1 1
8 7888 1 1 45 TYR CA C 8.438 10.340 4.740 1.00 . A A . 45 TYR CA 1 1
8 7889 1 1 45 TYR CB C 9.162 8.990 4.613 1.00 . A A . 45 TYR CB 1 1
8 7890 1 1 45 TYR CD1 C 8.125 7.261 6.150 1.00 . A A . 45 TYR CD1 1 1
8 7891 1 1 45 TYR CD2 C 10.199 8.246 6.804 1.00 . A A . 45 TYR CD2 1 1
8 7892 1 1 45 TYR CE1 C 8.123 6.491 7.298 1.00 . A A . 45 TYR CE1 1 1
8 7893 1 1 45 TYR CE2 C 10.205 7.475 7.954 1.00 . A A . 45 TYR CE2 1 1
8 7894 1 1 45 TYR CG C 9.160 8.153 5.881 1.00 . A A . 45 TYR CG 1 1
8 7895 1 1 45 TYR CZ C 9.165 6.600 8.196 1.00 . A A . 45 TYR CZ 1 1
8 7896 1 1 45 TYR H H 6.605 9.306 4.982 1.00 . A A . 45 TYR H 1 1
8 7897 1 1 45 TYR HA H 8.961 10.950 5.462 1.00 . A A . 45 TYR HA 1 1
8 7898 1 1 45 TYR HB2 H 8.689 8.409 3.831 1.00 . A A . 45 TYR HB2 1 1
8 7899 1 1 45 TYR HB3 H 10.193 9.171 4.336 1.00 . A A . 45 TYR HB3 1 1
8 7900 1 1 45 TYR HD1 H 7.309 7.175 5.445 1.00 . A A . 45 TYR HD1 1 1
8 7901 1 1 45 TYR HD2 H 11.012 8.932 6.613 1.00 . A A . 45 TYR HD2 1 1
8 7902 1 1 45 TYR HE1 H 7.309 5.807 7.488 1.00 . A A . 45 TYR HE1 1 1
8 7903 1 1 45 TYR HE2 H 11.023 7.562 8.657 1.00 . A A . 45 TYR HE2 1 1
8 7904 1 1 45 TYR HH H 9.469 6.362 10.086 1.00 . A A . 45 TYR HH 1 1
8 7905 1 1 45 TYR N N 7.070 10.130 5.224 1.00 . A A . 45 TYR N 1 1
8 7906 1 1 45 TYR O O 9.261 11.953 3.142 1.00 . A A . 45 TYR O 1 1
8 7907 1 1 45 TYR OH O 9.167 5.828 9.340 1.00 . A A . 45 TYR OH 1 1
8 7908 1 1 46 CYS C C 6.189 11.904 0.786 1.00 . A A . 46 CYS C 1 1
8 7909 1 1 46 CYS CA C 7.512 11.181 1.101 1.00 . A A . 46 CYS CA 1 1
8 7910 1 1 46 CYS CB C 7.738 10.041 0.096 1.00 . A A . 46 CYS CB 1 1
8 7911 1 1 46 CYS H H 6.886 9.983 2.749 1.00 . A A . 46 CYS H 1 1
8 7912 1 1 46 CYS HA H 8.319 11.893 0.998 1.00 . A A . 46 CYS HA 1 1
8 7913 1 1 46 CYS HB2 H 8.690 9.575 0.300 1.00 . A A . 46 CYS HB2 1 1
8 7914 1 1 46 CYS HB3 H 6.954 9.305 0.214 1.00 . A A . 46 CYS HB3 1 1
8 7915 1 1 46 CYS HG H 8.539 11.623 -1.739 1.00 . A A . 46 CYS HG 1 1
8 7916 1 1 46 CYS N N 7.547 10.652 2.481 1.00 . A A . 46 CYS N 1 1
8 7917 1 1 46 CYS O O 5.980 12.366 -0.335 1.00 . A A . 46 CYS O 1 1
8 7918 1 1 46 CYS SG S 7.750 10.560 -1.637 1.00 . A A . 46 CYS SG 1 1
8 7919 1 1 47 ASP C C 3.141 12.214 0.509 1.00 . A A . 47 ASP C 1 1
8 7920 1 1 47 ASP CA C 4.038 12.737 1.655 1.00 . A A . 47 ASP CA 1 1
8 7921 1 1 47 ASP CB C 4.342 14.232 1.464 1.00 . A A . 47 ASP CB 1 1
8 7922 1 1 47 ASP CG C 5.053 14.849 2.660 1.00 . A A . 47 ASP CG 1 1
8 7923 1 1 47 ASP H H 5.505 11.554 2.631 1.00 . A A . 47 ASP H 1 1
8 7924 1 1 47 ASP HA H 3.502 12.613 2.585 1.00 . A A . 47 ASP HA 1 1
8 7925 1 1 47 ASP HB2 H 4.974 14.355 0.596 1.00 . A A . 47 ASP HB2 1 1
8 7926 1 1 47 ASP HB3 H 3.416 14.763 1.305 1.00 . A A . 47 ASP HB3 1 1
8 7927 1 1 47 ASP N N 5.300 11.987 1.780 1.00 . A A . 47 ASP N 1 1
8 7928 1 1 47 ASP O O 2.669 12.980 -0.332 1.00 . A A . 47 ASP O 1 1
8 7929 1 1 47 ASP OD1 O 5.824 14.142 3.348 1.00 . A A . 47 ASP OD1 1 1
8 7930 1 1 47 ASP OD2 O 4.857 16.055 2.914 1.00 . A A . 47 ASP OD2 1 1
8 7931 1 1 48 CYS C C 1.292 9.052 0.059 1.00 . A A . 48 CYS C 1 1
8 7932 1 1 48 CYS CA C 2.015 10.282 -0.509 1.00 . A A . 48 CYS CA 1 1
8 7933 1 1 48 CYS CB C 2.812 9.870 -1.756 1.00 . A A . 48 CYS CB 1 1
8 7934 1 1 48 CYS H H 3.308 10.342 1.180 1.00 . A A . 48 CYS H 1 1
8 7935 1 1 48 CYS HA H 1.271 11.014 -0.798 1.00 . A A . 48 CYS HA 1 1
8 7936 1 1 48 CYS HB2 H 3.653 9.264 -1.454 1.00 . A A . 48 CYS HB2 1 1
8 7937 1 1 48 CYS HB3 H 2.175 9.288 -2.408 1.00 . A A . 48 CYS HB3 1 1
8 7938 1 1 48 CYS HG H 3.372 12.352 -1.983 1.00 . A A . 48 CYS HG 1 1
8 7939 1 1 48 CYS N N 2.895 10.904 0.497 1.00 . A A . 48 CYS N 1 1
8 7940 1 1 48 CYS O O 1.748 8.443 1.029 1.00 . A A . 48 CYS O 1 1
8 7941 1 1 48 CYS SG S 3.460 11.253 -2.726 1.00 . A A . 48 CYS SG 1 1
8 7942 1 1 49 LYS C C -0.455 6.347 -1.127 1.00 . A A . 49 LYS C 1 1
8 7943 1 1 49 LYS CA C -0.614 7.508 -0.131 1.00 . A A . 49 LYS CA 1 1
8 7944 1 1 49 LYS CB C -2.102 7.870 0.017 1.00 . A A . 49 LYS CB 1 1
8 7945 1 1 49 LYS CD C -4.430 7.125 0.765 1.00 . A A . 49 LYS CD 1 1
8 7946 1 1 49 LYS CE C -5.231 7.366 -0.519 1.00 . A A . 49 LYS CE 1 1
8 7947 1 1 49 LYS CG C -2.976 6.709 0.502 1.00 . A A . 49 LYS CG 1 1
8 7948 1 1 49 LYS H H -0.160 9.222 -1.314 1.00 . A A . 49 LYS H 1 1
8 7949 1 1 49 LYS HA H -0.236 7.192 0.832 1.00 . A A . 49 LYS HA 1 1
8 7950 1 1 49 LYS HB2 H -2.193 8.682 0.725 1.00 . A A . 49 LYS HB2 1 1
8 7951 1 1 49 LYS HB3 H -2.476 8.199 -0.943 1.00 . A A . 49 LYS HB3 1 1
8 7952 1 1 49 LYS HD2 H -4.915 6.341 1.330 1.00 . A A . 49 LYS HD2 1 1
8 7953 1 1 49 LYS HD3 H -4.428 8.034 1.352 1.00 . A A . 49 LYS HD3 1 1
8 7954 1 1 49 LYS HE2 H -5.105 6.518 -1.173 1.00 . A A . 49 LYS HE2 1 1
8 7955 1 1 49 LYS HE3 H -6.278 7.460 -0.262 1.00 . A A . 49 LYS HE3 1 1
8 7956 1 1 49 LYS HG2 H -2.970 5.932 -0.250 1.00 . A A . 49 LYS HG2 1 1
8 7957 1 1 49 LYS HG3 H -2.554 6.318 1.418 1.00 . A A . 49 LYS HG3 1 1
8 7958 1 1 49 LYS HZ1 H -4.821 9.412 -0.602 1.00 . A A . 49 LYS HZ1 1 1
8 7959 1 1 49 LYS HZ2 H -5.461 8.786 -2.032 1.00 . A A . 49 LYS HZ2 1 1
8 7960 1 1 49 LYS HZ3 H -3.853 8.479 -1.626 1.00 . A A . 49 LYS HZ3 1 1
8 7961 1 1 49 LYS N N 0.163 8.687 -0.555 1.00 . A A . 49 LYS N 1 1
8 7962 1 1 49 LYS NZ N -4.809 8.594 -1.243 1.00 . A A . 49 LYS NZ 1 1
8 7963 1 1 49 LYS O O -0.767 6.488 -2.308 1.00 . A A . 49 LYS O 1 1
8 7964 1 1 50 TYR C C -0.912 3.016 -1.359 1.00 . A A . 50 TYR C 1 1
8 7965 1 1 50 TYR CA C 0.240 4.026 -1.490 1.00 . A A . 50 TYR CA 1 1
8 7966 1 1 50 TYR CB C 1.572 3.345 -1.128 1.00 . A A . 50 TYR CB 1 1
8 7967 1 1 50 TYR CD1 C 3.178 5.289 -0.829 1.00 . A A . 50 TYR CD1 1 1
8 7968 1 1 50 TYR CD2 C 3.600 3.734 -2.589 1.00 . A A . 50 TYR CD2 1 1
8 7969 1 1 50 TYR CE1 C 4.301 6.006 -1.189 1.00 . A A . 50 TYR CE1 1 1
8 7970 1 1 50 TYR CE2 C 4.725 4.446 -2.954 1.00 . A A . 50 TYR CE2 1 1
8 7971 1 1 50 TYR CG C 2.806 4.140 -1.523 1.00 . A A . 50 TYR CG 1 1
8 7972 1 1 50 TYR CZ C 5.071 5.581 -2.253 1.00 . A A . 50 TYR CZ 1 1
8 7973 1 1 50 TYR H H 0.231 5.143 0.316 1.00 . A A . 50 TYR H 1 1
8 7974 1 1 50 TYR HA H 0.287 4.360 -2.518 1.00 . A A . 50 TYR HA 1 1
8 7975 1 1 50 TYR HB2 H 1.610 3.192 -0.059 1.00 . A A . 50 TYR HB2 1 1
8 7976 1 1 50 TYR HB3 H 1.622 2.384 -1.622 1.00 . A A . 50 TYR HB3 1 1
8 7977 1 1 50 TYR HD1 H 2.573 5.619 0.002 1.00 . A A . 50 TYR HD1 1 1
8 7978 1 1 50 TYR HD2 H 3.328 2.845 -3.139 1.00 . A A . 50 TYR HD2 1 1
8 7979 1 1 50 TYR HE1 H 4.576 6.896 -0.640 1.00 . A A . 50 TYR HE1 1 1
8 7980 1 1 50 TYR HE2 H 5.329 4.113 -3.786 1.00 . A A . 50 TYR HE2 1 1
8 7981 1 1 50 TYR HH H 6.268 6.313 -3.575 1.00 . A A . 50 TYR HH 1 1
8 7982 1 1 50 TYR N N 0.022 5.204 -0.642 1.00 . A A . 50 TYR N 1 1
8 7983 1 1 50 TYR O O -1.180 2.509 -0.273 1.00 . A A . 50 TYR O 1 1
8 7984 1 1 50 TYR OH O 6.194 6.293 -2.614 1.00 . A A . 50 TYR OH 1 1
8 7985 1 1 51 VAL C C -2.211 0.404 -3.094 1.00 . A A . 51 VAL C 1 1
8 7986 1 1 51 VAL CA C -2.680 1.738 -2.483 1.00 . A A . 51 VAL CA 1 1
8 7987 1 1 51 VAL CB C -3.918 2.260 -3.257 1.00 . A A . 51 VAL CB 1 1
8 7988 1 1 51 VAL CG1 C -5.012 1.192 -3.342 1.00 . A A . 51 VAL CG1 1 1
8 7989 1 1 51 VAL CG2 C -4.460 3.529 -2.600 1.00 . A A . 51 VAL CG2 1 1
8 7990 1 1 51 VAL H H -1.367 3.216 -3.300 1.00 . A A . 51 VAL H 1 1
8 7991 1 1 51 VAL HA H -2.978 1.559 -1.456 1.00 . A A . 51 VAL HA 1 1
8 7992 1 1 51 VAL HB H -3.611 2.506 -4.265 1.00 . A A . 51 VAL HB 1 1
8 7993 1 1 51 VAL HG11 H -4.631 0.325 -3.860 1.00 . A A . 51 VAL HG11 1 1
8 7994 1 1 51 VAL HG12 H -5.862 1.586 -3.881 1.00 . A A . 51 VAL HG12 1 1
8 7995 1 1 51 VAL HG13 H -5.320 0.909 -2.345 1.00 . A A . 51 VAL HG13 1 1
8 7996 1 1 51 VAL HG21 H -5.295 3.907 -3.173 1.00 . A A . 51 VAL HG21 1 1
8 7997 1 1 51 VAL HG22 H -3.682 4.277 -2.565 1.00 . A A . 51 VAL HG22 1 1
8 7998 1 1 51 VAL HG23 H -4.787 3.303 -1.595 1.00 . A A . 51 VAL HG23 1 1
8 7999 1 1 51 VAL N N -1.595 2.737 -2.469 1.00 . A A . 51 VAL N 1 1
8 8000 1 1 51 VAL O O -1.472 0.386 -4.075 1.00 . A A . 51 VAL O 1 1
8 8001 1 1 52 LEU C C -3.243 -2.573 -4.048 1.00 . A A . 52 LEU C 1 1
8 8002 1 1 52 LEU CA C -2.273 -2.052 -2.975 1.00 . A A . 52 LEU CA 1 1
8 8003 1 1 52 LEU CB C -2.228 -3.036 -1.797 1.00 . A A . 52 LEU CB 1 1
8 8004 1 1 52 LEU CD1 C -0.536 -4.600 -2.843 1.00 . A A . 52 LEU CD1 1 1
8 8005 1 1 52 LEU CD2 C -1.948 -5.381 -0.915 1.00 . A A . 52 LEU CD2 1 1
8 8006 1 1 52 LEU CG C -1.897 -4.497 -2.161 1.00 . A A . 52 LEU CG 1 1
8 8007 1 1 52 LEU H H -3.237 -0.631 -1.719 1.00 . A A . 52 LEU H 1 1
8 8008 1 1 52 LEU HA H -1.284 -1.982 -3.407 1.00 . A A . 52 LEU HA 1 1
8 8009 1 1 52 LEU HB2 H -1.485 -2.685 -1.094 1.00 . A A . 52 LEU HB2 1 1
8 8010 1 1 52 LEU HB3 H -3.191 -3.021 -1.309 1.00 . A A . 52 LEU HB3 1 1
8 8011 1 1 52 LEU HD11 H -0.332 -5.635 -3.081 1.00 . A A . 52 LEU HD11 1 1
8 8012 1 1 52 LEU HD12 H 0.233 -4.225 -2.182 1.00 . A A . 52 LEU HD12 1 1
8 8013 1 1 52 LEU HD13 H -0.544 -4.019 -3.754 1.00 . A A . 52 LEU HD13 1 1
8 8014 1 1 52 LEU HD21 H -1.228 -5.027 -0.187 1.00 . A A . 52 LEU HD21 1 1
8 8015 1 1 52 LEU HD22 H -1.712 -6.400 -1.184 1.00 . A A . 52 LEU HD22 1 1
8 8016 1 1 52 LEU HD23 H -2.939 -5.344 -0.488 1.00 . A A . 52 LEU HD23 1 1
8 8017 1 1 52 LEU HG H -2.641 -4.862 -2.855 1.00 . A A . 52 LEU HG 1 1
8 8018 1 1 52 LEU N N -2.649 -0.711 -2.499 1.00 . A A . 52 LEU N 1 1
8 8019 1 1 52 LEU O O -4.435 -2.762 -3.788 1.00 . A A . 52 LEU O 1 1
8 8020 1 1 53 LYS C C -4.073 -4.746 -6.054 1.00 . A A . 53 LYS C 1 1
8 8021 1 1 53 LYS CA C -3.511 -3.347 -6.358 1.00 . A A . 53 LYS CA 1 1
8 8022 1 1 53 LYS CB C -2.659 -3.388 -7.632 1.00 . A A . 53 LYS CB 1 1
8 8023 1 1 53 LYS CD C -2.545 -3.769 -10.124 1.00 . A A . 53 LYS CD 1 1
8 8024 1 1 53 LYS CE C -2.132 -2.325 -10.379 1.00 . A A . 53 LYS CE 1 1
8 8025 1 1 53 LYS CG C -3.403 -3.890 -8.867 1.00 . A A . 53 LYS CG 1 1
8 8026 1 1 53 LYS H H -1.759 -2.653 -5.384 1.00 . A A . 53 LYS H 1 1
8 8027 1 1 53 LYS HA H -4.336 -2.669 -6.515 1.00 . A A . 53 LYS HA 1 1
8 8028 1 1 53 LYS HB2 H -2.297 -2.392 -7.836 1.00 . A A . 53 LYS HB2 1 1
8 8029 1 1 53 LYS HB3 H -1.810 -4.038 -7.461 1.00 . A A . 53 LYS HB3 1 1
8 8030 1 1 53 LYS HD2 H -1.657 -4.371 -10.003 1.00 . A A . 53 LYS HD2 1 1
8 8031 1 1 53 LYS HD3 H -3.113 -4.129 -10.972 1.00 . A A . 53 LYS HD3 1 1
8 8032 1 1 53 LYS HE2 H -3.019 -1.732 -10.538 1.00 . A A . 53 LYS HE2 1 1
8 8033 1 1 53 LYS HE3 H -1.605 -1.955 -9.510 1.00 . A A . 53 LYS HE3 1 1
8 8034 1 1 53 LYS HG2 H -3.666 -4.928 -8.720 1.00 . A A . 53 LYS HG2 1 1
8 8035 1 1 53 LYS HG3 H -4.303 -3.306 -8.995 1.00 . A A . 53 LYS HG3 1 1
8 8036 1 1 53 LYS HZ1 H -0.964 -1.202 -11.692 1.00 . A A . 53 LYS HZ1 1 1
8 8037 1 1 53 LYS HZ2 H -1.746 -2.511 -12.421 1.00 . A A . 53 LYS HZ2 1 1
8 8038 1 1 53 LYS HZ3 H -0.394 -2.775 -11.440 1.00 . A A . 53 LYS HZ3 1 1
8 8039 1 1 53 LYS N N -2.715 -2.825 -5.242 1.00 . A A . 53 LYS N 1 1
8 8040 1 1 53 LYS NZ N -1.249 -2.195 -11.566 1.00 . A A . 53 LYS NZ 1 1
8 8041 1 1 53 LYS O O -3.352 -5.629 -5.582 1.00 . A A . 53 LYS O 1 1
8 8042 1 1 54 GLY C C -6.612 -6.345 -4.679 1.00 . A A . 54 GLY C 1 1
8 8043 1 1 54 GLY CA C -5.998 -6.232 -6.074 1.00 . A A . 54 GLY CA 1 1
8 8044 1 1 54 GLY H H -5.887 -4.205 -6.713 1.00 . A A . 54 GLY H 1 1
8 8045 1 1 54 GLY HA2 H -6.776 -6.381 -6.808 1.00 . A A . 54 GLY HA2 1 1
8 8046 1 1 54 GLY HA3 H -5.262 -7.016 -6.193 1.00 . A A . 54 GLY HA3 1 1
8 8047 1 1 54 GLY N N -5.360 -4.943 -6.328 1.00 . A A . 54 GLY N 1 1
8 8048 1 1 54 GLY O O -7.309 -7.317 -4.375 1.00 . A A . 54 GLY O 1 1
8 8049 1 1 55 SER C C -8.386 -4.903 -2.474 1.00 . A A . 55 SER C 1 1
8 8050 1 1 55 SER CA C -6.913 -5.338 -2.460 1.00 . A A . 55 SER CA 1 1
8 8051 1 1 55 SER CB C -6.100 -4.400 -1.554 1.00 . A A . 55 SER CB 1 1
8 8052 1 1 55 SER H H -5.783 -4.612 -4.115 1.00 . A A . 55 SER H 1 1
8 8053 1 1 55 SER HA H -6.853 -6.344 -2.064 1.00 . A A . 55 SER HA 1 1
8 8054 1 1 55 SER HB2 H -5.074 -4.736 -1.520 1.00 . A A . 55 SER HB2 1 1
8 8055 1 1 55 SER HB3 H -6.135 -3.397 -1.956 1.00 . A A . 55 SER HB3 1 1
8 8056 1 1 55 SER HG H -5.899 -4.546 0.395 1.00 . A A . 55 SER HG 1 1
8 8057 1 1 55 SER N N -6.354 -5.355 -3.822 1.00 . A A . 55 SER N 1 1
8 8058 1 1 55 SER O O -8.945 -4.616 -3.531 1.00 . A A . 55 SER O 1 1
8 8059 1 1 55 SER OG O -6.615 -4.381 -0.230 1.00 . A A . 55 SER OG 1 1
8 8060 1 1 56 LYS C C -10.585 -2.944 -1.587 1.00 . A A . 56 LYS C 1 1
8 8061 1 1 56 LYS CA C -10.422 -4.426 -1.208 1.00 . A A . 56 LYS CA 1 1
8 8062 1 1 56 LYS CB C -10.972 -4.669 0.207 1.00 . A A . 56 LYS CB 1 1
8 8063 1 1 56 LYS CD C -12.965 -4.525 1.767 1.00 . A A . 56 LYS CD 1 1
8 8064 1 1 56 LYS CE C -14.447 -4.187 1.877 1.00 . A A . 56 LYS CE 1 1
8 8065 1 1 56 LYS CG C -12.459 -4.347 0.339 1.00 . A A . 56 LYS CG 1 1
8 8066 1 1 56 LYS H H -8.529 -5.084 -0.484 1.00 . A A . 56 LYS H 1 1
8 8067 1 1 56 LYS HA H -10.988 -5.026 -1.908 1.00 . A A . 56 LYS HA 1 1
8 8068 1 1 56 LYS HB2 H -10.823 -5.708 0.468 1.00 . A A . 56 LYS HB2 1 1
8 8069 1 1 56 LYS HB3 H -10.424 -4.050 0.905 1.00 . A A . 56 LYS HB3 1 1
8 8070 1 1 56 LYS HD2 H -12.817 -5.554 2.066 1.00 . A A . 56 LYS HD2 1 1
8 8071 1 1 56 LYS HD3 H -12.405 -3.873 2.422 1.00 . A A . 56 LYS HD3 1 1
8 8072 1 1 56 LYS HE2 H -14.601 -3.173 1.535 1.00 . A A . 56 LYS HE2 1 1
8 8073 1 1 56 LYS HE3 H -15.007 -4.866 1.250 1.00 . A A . 56 LYS HE3 1 1
8 8074 1 1 56 LYS HG2 H -12.621 -3.320 0.040 1.00 . A A . 56 LYS HG2 1 1
8 8075 1 1 56 LYS HG3 H -13.017 -5.003 -0.315 1.00 . A A . 56 LYS HG3 1 1
8 8076 1 1 56 LYS HZ1 H -15.953 -4.056 3.315 1.00 . A A . 56 LYS HZ1 1 1
8 8077 1 1 56 LYS HZ2 H -14.417 -3.657 3.894 1.00 . A A . 56 LYS HZ2 1 1
8 8078 1 1 56 LYS HZ3 H -14.818 -5.273 3.619 1.00 . A A . 56 LYS HZ3 1 1
8 8079 1 1 56 LYS N N -9.016 -4.846 -1.301 1.00 . A A . 56 LYS N 1 1
8 8080 1 1 56 LYS NZ N -14.943 -4.302 3.271 1.00 . A A . 56 LYS NZ 1 1
8 8081 1 1 56 LYS O O -11.641 -2.520 -2.059 1.00 . A A . 56 LYS O 1 1
8 8082 1 1 57 ALA C C -9.346 -0.546 -3.247 1.00 . A A . 57 ALA C 1 1
8 8083 1 1 57 ALA CA C -9.525 -0.742 -1.732 1.00 . A A . 57 ALA CA 1 1
8 8084 1 1 57 ALA CB C -8.423 -0.011 -0.967 1.00 . A A . 57 ALA CB 1 1
8 8085 1 1 57 ALA H H -8.730 -2.550 -0.959 1.00 . A A . 57 ALA H 1 1
8 8086 1 1 57 ALA HA H -10.476 -0.320 -1.436 1.00 . A A . 57 ALA HA 1 1
8 8087 1 1 57 ALA HB1 H -8.549 -0.177 0.093 1.00 . A A . 57 ALA HB1 1 1
8 8088 1 1 57 ALA HB2 H -8.482 1.049 -1.175 1.00 . A A . 57 ALA HB2 1 1
8 8089 1 1 57 ALA HB3 H -7.459 -0.384 -1.278 1.00 . A A . 57 ALA HB3 1 1
8 8090 1 1 57 ALA N N -9.527 -2.163 -1.372 1.00 . A A . 57 ALA N 1 1
8 8091 1 1 57 ALA O O -9.776 0.466 -3.810 1.00 . A A . 57 ALA O 1 1
8 8092 1 1 58 ASP C C -9.310 -2.482 -6.112 1.00 . A A . 58 ASP C 1 1
8 8093 1 1 58 ASP CA C -8.459 -1.459 -5.340 1.00 . A A . 58 ASP CA 1 1
8 8094 1 1 58 ASP CB C -6.967 -1.679 -5.619 1.00 . A A . 58 ASP CB 1 1
8 8095 1 1 58 ASP CG C -6.633 -1.559 -7.097 1.00 . A A . 58 ASP CG 1 1
8 8096 1 1 58 ASP H H -8.440 -2.320 -3.405 1.00 . A A . 58 ASP H 1 1
8 8097 1 1 58 ASP HA H -8.729 -0.467 -5.679 1.00 . A A . 58 ASP HA 1 1
8 8098 1 1 58 ASP HB2 H -6.392 -0.939 -5.076 1.00 . A A . 58 ASP HB2 1 1
8 8099 1 1 58 ASP HB3 H -6.680 -2.667 -5.277 1.00 . A A . 58 ASP HB3 1 1
8 8100 1 1 58 ASP N N -8.721 -1.526 -3.901 1.00 . A A . 58 ASP N 1 1
8 8101 1 1 58 ASP O O -8.891 -3.617 -6.351 1.00 . A A . 58 ASP O 1 1
8 8102 1 1 58 ASP OD1 O -6.579 -0.422 -7.604 1.00 . A A . 58 ASP OD1 1 1
8 8103 1 1 58 ASP OD2 O -6.438 -2.601 -7.762 1.00 . A A . 58 ASP OD2 1 1
8 8104 1 1 59 ALA C C -11.419 -2.413 -8.747 1.00 . A A . 59 ALA C 1 1
8 8105 1 1 59 ALA CA C -11.404 -2.908 -7.293 1.00 . A A . 59 ALA CA 1 1
8 8106 1 1 59 ALA CB C -12.817 -2.919 -6.714 1.00 . A A . 59 ALA CB 1 1
8 8107 1 1 59 ALA H H -10.842 -1.200 -6.161 1.00 . A A . 59 ALA H 1 1
8 8108 1 1 59 ALA HA H -11.026 -3.921 -7.276 1.00 . A A . 59 ALA HA 1 1
8 8109 1 1 59 ALA HB1 H -13.219 -1.917 -6.719 1.00 . A A . 59 ALA HB1 1 1
8 8110 1 1 59 ALA HB2 H -12.786 -3.290 -5.699 1.00 . A A . 59 ALA HB2 1 1
8 8111 1 1 59 ALA HB3 H -13.448 -3.561 -7.311 1.00 . A A . 59 ALA HB3 1 1
8 8112 1 1 59 ALA N N -10.523 -2.077 -6.469 1.00 . A A . 59 ALA N 1 1
8 8113 1 1 59 ALA O O -11.778 -3.148 -9.663 1.00 . A A . 59 ALA O 1 1
8 8114 1 1 60 LEU C C -9.996 -1.161 -11.248 1.00 . A A . 60 LEU C 1 1
8 8115 1 1 60 LEU CA C -10.995 -0.522 -10.262 1.00 . A A . 60 LEU CA 1 1
8 8116 1 1 60 LEU CB C -10.729 0.989 -10.098 1.00 . A A . 60 LEU CB 1 1
8 8117 1 1 60 LEU CD1 C -8.196 1.136 -9.945 1.00 . A A . 60 LEU CD1 1 1
8 8118 1 1 60 LEU CD2 C -9.626 2.826 -8.753 1.00 . A A . 60 LEU CD2 1 1
8 8119 1 1 60 LEU CG C -9.517 1.375 -9.219 1.00 . A A . 60 LEU CG 1 1
8 8120 1 1 60 LEU H H -10.662 -0.660 -8.169 1.00 . A A . 60 LEU H 1 1
8 8121 1 1 60 LEU HA H -11.988 -0.646 -10.671 1.00 . A A . 60 LEU HA 1 1
8 8122 1 1 60 LEU HB2 H -10.585 1.416 -11.082 1.00 . A A . 60 LEU HB2 1 1
8 8123 1 1 60 LEU HB3 H -11.613 1.436 -9.663 1.00 . A A . 60 LEU HB3 1 1
8 8124 1 1 60 LEU HD11 H -8.179 1.703 -10.865 1.00 . A A . 60 LEU HD11 1 1
8 8125 1 1 60 LEU HD12 H -8.093 0.084 -10.167 1.00 . A A . 60 LEU HD12 1 1
8 8126 1 1 60 LEU HD13 H -7.377 1.451 -9.314 1.00 . A A . 60 LEU HD13 1 1
8 8127 1 1 60 LEU HD21 H -8.765 3.077 -8.149 1.00 . A A . 60 LEU HD21 1 1
8 8128 1 1 60 LEU HD22 H -10.522 2.948 -8.164 1.00 . A A . 60 LEU HD22 1 1
8 8129 1 1 60 LEU HD23 H -9.669 3.483 -9.611 1.00 . A A . 60 LEU HD23 1 1
8 8130 1 1 60 LEU HG H -9.518 0.749 -8.338 1.00 . A A . 60 LEU HG 1 1
8 8131 1 1 60 LEU N N -10.990 -1.168 -8.941 1.00 . A A . 60 LEU N 1 1
8 8132 1 1 60 LEU O O -9.956 -0.800 -12.428 1.00 . A A . 60 LEU O 1 1
8 8133 1 1 61 GLU C C -8.891 -4.067 -12.267 1.00 . A A . 61 GLU C 1 1
8 8134 1 1 61 GLU CA C -8.247 -2.815 -11.648 1.00 . A A . 61 GLU CA 1 1
8 8135 1 1 61 GLU CB C -6.977 -3.197 -10.876 1.00 . A A . 61 GLU CB 1 1
8 8136 1 1 61 GLU CD C -5.369 -3.160 -12.883 1.00 . A A . 61 GLU CD 1 1
8 8137 1 1 61 GLU CG C -5.931 -3.951 -11.703 1.00 . A A . 61 GLU CG 1 1
8 8138 1 1 61 GLU H H -9.195 -2.304 -9.813 1.00 . A A . 61 GLU H 1 1
8 8139 1 1 61 GLU HA H -7.970 -2.141 -12.448 1.00 . A A . 61 GLU HA 1 1
8 8140 1 1 61 GLU HB2 H -6.519 -2.295 -10.496 1.00 . A A . 61 GLU HB2 1 1
8 8141 1 1 61 GLU HB3 H -7.256 -3.822 -10.038 1.00 . A A . 61 GLU HB3 1 1
8 8142 1 1 61 GLU HG2 H -5.106 -4.213 -11.054 1.00 . A A . 61 GLU HG2 1 1
8 8143 1 1 61 GLU HG3 H -6.383 -4.858 -12.082 1.00 . A A . 61 GLU HG3 1 1
8 8144 1 1 61 GLU N N -9.183 -2.101 -10.773 1.00 . A A . 61 GLU N 1 1
8 8145 1 1 61 GLU O O -9.217 -4.085 -13.455 1.00 . A A . 61 GLU O 1 1
8 8146 1 1 61 GLU OE1 O -5.562 -1.924 -12.951 1.00 . A A . 61 GLU OE1 1 1
8 8147 1 1 61 GLU OE2 O -4.713 -3.775 -13.749 1.00 . A A . 61 GLU OE2 1 1
8 8148 1 1 62 HIS C C -11.177 -6.367 -11.959 1.00 . A A . 62 HIS C 1 1
8 8149 1 1 62 HIS CA C -9.633 -6.383 -11.938 1.00 . A A . 62 HIS CA 1 1
8 8150 1 1 62 HIS CB C -9.124 -7.542 -11.064 1.00 . A A . 62 HIS CB 1 1
8 8151 1 1 62 HIS CD2 C -10.469 -9.730 -11.485 1.00 . A A . 62 HIS CD2 1 1
8 8152 1 1 62 HIS CE1 C -9.028 -10.734 -12.788 1.00 . A A . 62 HIS CE1 1 1
8 8153 1 1 62 HIS CG C -9.406 -8.905 -11.628 1.00 . A A . 62 HIS CG 1 1
8 8154 1 1 62 HIS H H -8.820 -5.027 -10.513 1.00 . A A . 62 HIS H 1 1
8 8155 1 1 62 HIS HA H -9.282 -6.533 -12.949 1.00 . A A . 62 HIS HA 1 1
8 8156 1 1 62 HIS HB2 H -8.052 -7.450 -10.954 1.00 . A A . 62 HIS HB2 1 1
8 8157 1 1 62 HIS HB3 H -9.584 -7.481 -10.089 1.00 . A A . 62 HIS HB3 1 1
8 8158 1 1 62 HIS HD1 H -7.650 -9.232 -12.744 1.00 . A A . 62 HIS HD1 1 1
8 8159 1 1 62 HIS HD2 H -11.362 -9.534 -10.909 1.00 . A A . 62 HIS HD2 1 1
8 8160 1 1 62 HIS HE1 H -8.554 -11.464 -13.428 1.00 . A A . 62 HIS HE1 1 1
8 8161 1 1 62 HIS HE2 H -10.877 -11.540 -12.461 1.00 . A A . 62 HIS HE2 1 1
8 8162 1 1 62 HIS N N -9.076 -5.110 -11.456 1.00 . A A . 62 HIS N 1 1
8 8163 1 1 62 HIS ND1 N -8.524 -9.569 -12.449 1.00 . A A . 62 HIS ND1 1 1
8 8164 1 1 62 HIS NE2 N -10.209 -10.860 -12.219 1.00 . A A . 62 HIS NE2 1 1
8 8165 1 1 62 HIS O O -11.805 -7.188 -12.625 1.00 . A A . 62 HIS O 1 1
8 8166 1 1 63 HIS C C -14.000 -6.416 -10.482 1.00 . A A . 63 HIS C 1 1
8 8167 1 1 63 HIS CA C -13.236 -5.247 -11.151 1.00 . A A . 63 HIS CA 1 1
8 8168 1 1 63 HIS CB C -13.790 -4.979 -12.562 1.00 . A A . 63 HIS CB 1 1
8 8169 1 1 63 HIS CD2 C -16.385 -4.981 -12.680 1.00 . A A . 63 HIS CD2 1 1
8 8170 1 1 63 HIS CE1 C -16.713 -2.828 -12.466 1.00 . A A . 63 HIS CE1 1 1
8 8171 1 1 63 HIS CG C -15.170 -4.395 -12.567 1.00 . A A . 63 HIS CG 1 1
8 8172 1 1 63 HIS H H -11.210 -4.871 -10.637 1.00 . A A . 63 HIS H 1 1
8 8173 1 1 63 HIS HA H -13.405 -4.362 -10.552 1.00 . A A . 63 HIS HA 1 1
8 8174 1 1 63 HIS HB2 H -13.138 -4.286 -13.072 1.00 . A A . 63 HIS HB2 1 1
8 8175 1 1 63 HIS HB3 H -13.819 -5.908 -13.112 1.00 . A A . 63 HIS HB3 1 1
8 8176 1 1 63 HIS HD1 H -14.734 -2.342 -12.340 1.00 . A A . 63 HIS HD1 1 1
8 8177 1 1 63 HIS HD2 H -16.579 -6.035 -12.809 1.00 . A A . 63 HIS HD2 1 1
8 8178 1 1 63 HIS HE1 H -17.193 -1.862 -12.393 1.00 . A A . 63 HIS HE1 1 1
8 8179 1 1 63 HIS HE2 H -18.297 -4.111 -12.619 1.00 . A A . 63 HIS HE2 1 1
8 8180 1 1 63 HIS N N -11.772 -5.450 -11.193 1.00 . A A . 63 HIS N 1 1
8 8181 1 1 63 HIS ND1 N -15.416 -3.044 -12.436 1.00 . A A . 63 HIS ND1 1 1
8 8182 1 1 63 HIS NE2 N -17.321 -3.983 -12.611 1.00 . A A . 63 HIS NE2 1 1
8 8183 1 1 63 HIS O O -15.170 -6.277 -10.135 1.00 . A A . 63 HIS O 1 1
8 8184 1 1 64 HIS C C -12.942 -9.450 -8.749 1.00 . A A . 64 HIS C 1 1
8 8185 1 1 64 HIS CA C -13.959 -8.729 -9.649 1.00 . A A . 64 HIS CA 1 1
8 8186 1 1 64 HIS CB C -14.502 -9.728 -10.684 1.00 . A A . 64 HIS CB 1 1
8 8187 1 1 64 HIS CD2 C -15.422 -8.771 -12.917 1.00 . A A . 64 HIS CD2 1 1
8 8188 1 1 64 HIS CE1 C -17.493 -8.448 -12.291 1.00 . A A . 64 HIS CE1 1 1
8 8189 1 1 64 HIS CG C -15.521 -9.156 -11.624 1.00 . A A . 64 HIS CG 1 1
8 8190 1 1 64 HIS H H -12.426 -7.635 -10.630 1.00 . A A . 64 HIS H 1 1
8 8191 1 1 64 HIS HA H -14.778 -8.376 -9.036 1.00 . A A . 64 HIS HA 1 1
8 8192 1 1 64 HIS HB2 H -13.681 -10.099 -11.279 1.00 . A A . 64 HIS HB2 1 1
8 8193 1 1 64 HIS HB3 H -14.961 -10.558 -10.163 1.00 . A A . 64 HIS HB3 1 1
8 8194 1 1 64 HIS HD1 H -17.224 -9.127 -10.381 1.00 . A A . 64 HIS HD1 1 1
8 8195 1 1 64 HIS HD2 H -14.531 -8.802 -13.527 1.00 . A A . 64 HIS HD2 1 1
8 8196 1 1 64 HIS HE1 H -18.540 -8.184 -12.297 1.00 . A A . 64 HIS HE1 1 1
8 8197 1 1 64 HIS HE2 H -16.948 -8.230 -14.244 1.00 . A A . 64 HIS HE2 1 1
8 8198 1 1 64 HIS N N -13.345 -7.564 -10.311 1.00 . A A . 64 HIS N 1 1
8 8199 1 1 64 HIS ND1 N -16.831 -8.938 -11.265 1.00 . A A . 64 HIS ND1 1 1
8 8200 1 1 64 HIS NE2 N -16.664 -8.335 -13.309 1.00 . A A . 64 HIS NE2 1 1
8 8201 1 1 64 HIS O O -11.750 -9.142 -8.774 1.00 . A A . 64 HIS O 1 1
8 8202 1 1 65 HIS C C -12.417 -12.658 -7.691 1.00 . A A . 65 HIS C 1 1
8 8203 1 1 65 HIS CA C -12.543 -11.238 -7.119 1.00 . A A . 65 HIS CA 1 1
8 8204 1 1 65 HIS CB C -13.099 -11.334 -5.688 1.00 . A A . 65 HIS CB 1 1
8 8205 1 1 65 HIS CD2 C -13.425 -8.778 -5.334 1.00 . A A . 65 HIS CD2 1 1
8 8206 1 1 65 HIS CE1 C -12.993 -8.704 -3.190 1.00 . A A . 65 HIS CE1 1 1
8 8207 1 1 65 HIS CG C -13.131 -10.037 -4.935 1.00 . A A . 65 HIS CG 1 1
8 8208 1 1 65 HIS H H -14.389 -10.571 -7.938 1.00 . A A . 65 HIS H 1 1
8 8209 1 1 65 HIS HA H -11.565 -10.781 -7.090 1.00 . A A . 65 HIS HA 1 1
8 8210 1 1 65 HIS HB2 H -14.112 -11.709 -5.730 1.00 . A A . 65 HIS HB2 1 1
8 8211 1 1 65 HIS HB3 H -12.493 -12.031 -5.121 1.00 . A A . 65 HIS HB3 1 1
8 8212 1 1 65 HIS HD1 H -12.624 -10.701 -3.005 1.00 . A A . 65 HIS HD1 1 1
8 8213 1 1 65 HIS HD2 H -13.684 -8.468 -6.337 1.00 . A A . 65 HIS HD2 1 1
8 8214 1 1 65 HIS HE1 H -12.841 -8.346 -2.182 1.00 . A A . 65 HIS HE1 1 1
8 8215 1 1 65 HIS HE2 H -13.734 -7.078 -4.161 1.00 . A A . 65 HIS HE2 1 1
8 8216 1 1 65 HIS N N -13.420 -10.409 -7.959 1.00 . A A . 65 HIS N 1 1
8 8217 1 1 65 HIS ND1 N -12.865 -9.953 -3.587 1.00 . A A . 65 HIS ND1 1 1
8 8218 1 1 65 HIS NE2 N -13.333 -7.969 -4.229 1.00 . A A . 65 HIS NE2 1 1
8 8219 1 1 65 HIS O O -13.308 -13.136 -8.395 1.00 . A A . 65 HIS O 1 1
8 8220 1 1 66 HIS C C -11.928 -15.547 -6.583 1.00 . A A . 66 HIS C 1 1
8 8221 1 1 66 HIS CA C -11.181 -14.764 -7.668 1.00 . A A . 66 HIS CA 1 1
8 8222 1 1 66 HIS CB C -9.710 -15.190 -7.706 1.00 . A A . 66 HIS CB 1 1
8 8223 1 1 66 HIS CD2 C -9.038 -14.446 -10.097 1.00 . A A . 66 HIS CD2 1 1
8 8224 1 1 66 HIS CE1 C -7.297 -13.230 -9.568 1.00 . A A . 66 HIS CE1 1 1
8 8225 1 1 66 HIS CG C -8.906 -14.484 -8.750 1.00 . A A . 66 HIS CG 1 1
8 8226 1 1 66 HIS H H -10.549 -12.847 -6.989 1.00 . A A . 66 HIS H 1 1
8 8227 1 1 66 HIS HA H -11.637 -14.967 -8.628 1.00 . A A . 66 HIS HA 1 1
8 8228 1 1 66 HIS HB2 H -9.257 -14.984 -6.745 1.00 . A A . 66 HIS HB2 1 1
8 8229 1 1 66 HIS HB3 H -9.653 -16.250 -7.902 1.00 . A A . 66 HIS HB3 1 1
8 8230 1 1 66 HIS HD1 H -7.446 -13.546 -7.557 1.00 . A A . 66 HIS HD1 1 1
8 8231 1 1 66 HIS HD2 H -9.796 -14.945 -10.681 1.00 . A A . 66 HIS HD2 1 1
8 8232 1 1 66 HIS HE1 H -6.426 -12.593 -9.640 1.00 . A A . 66 HIS HE1 1 1
8 8233 1 1 66 HIS HE2 H -7.771 -13.577 -11.523 1.00 . A A . 66 HIS HE2 1 1
8 8234 1 1 66 HIS N N -11.304 -13.327 -7.397 1.00 . A A . 66 HIS N 1 1
8 8235 1 1 66 HIS ND1 N -7.805 -13.714 -8.455 1.00 . A A . 66 HIS ND1 1 1
8 8236 1 1 66 HIS NE2 N -8.025 -13.656 -10.578 1.00 . A A . 66 HIS NE2 1 1
8 8237 1 1 66 HIS O O -12.551 -16.579 -6.847 1.00 . A A . 66 HIS O 1 1
8 8238 1 1 67 HIS C C -13.402 -14.403 -3.537 1.00 . A A . 67 HIS C 1 1
8 8239 1 1 67 HIS CA C -12.620 -15.542 -4.221 1.00 . A A . 67 HIS CA 1 1
8 8240 1 1 67 HIS CB C -11.694 -16.227 -3.205 1.00 . A A . 67 HIS CB 1 1
8 8241 1 1 67 HIS CD2 C -12.731 -18.087 -1.725 1.00 . A A . 67 HIS CD2 1 1
8 8242 1 1 67 HIS CE1 C -13.534 -16.820 -0.130 1.00 . A A . 67 HIS CE1 1 1
8 8243 1 1 67 HIS CG C -12.423 -16.807 -2.031 1.00 . A A . 67 HIS CG 1 1
8 8244 1 1 67 HIS H H -11.249 -14.263 -5.212 1.00 . A A . 67 HIS H 1 1
8 8245 1 1 67 HIS HA H -13.325 -16.269 -4.600 1.00 . A A . 67 HIS HA 1 1
8 8246 1 1 67 HIS HB2 H -11.161 -17.029 -3.695 1.00 . A A . 67 HIS HB2 1 1
8 8247 1 1 67 HIS HB3 H -10.980 -15.505 -2.831 1.00 . A A . 67 HIS HB3 1 1
8 8248 1 1 67 HIS HD1 H -12.893 -15.060 -0.945 1.00 . A A . 67 HIS HD1 1 1
8 8249 1 1 67 HIS HD2 H -12.481 -18.964 -2.306 1.00 . A A . 67 HIS HD2 1 1
8 8250 1 1 67 HIS HE1 H -14.029 -16.493 0.772 1.00 . A A . 67 HIS HE1 1 1
8 8251 1 1 67 HIS HE2 H -13.950 -18.816 -0.184 1.00 . A A . 67 HIS HE2 1 1
8 8252 1 1 67 HIS N N -11.851 -15.025 -5.358 1.00 . A A . 67 HIS N 1 1
8 8253 1 1 67 HIS ND1 N -12.942 -16.039 -1.008 1.00 . A A . 67 HIS ND1 1 1
8 8254 1 1 67 HIS NE2 N -13.423 -18.068 -0.539 1.00 . A A . 67 HIS NE2 1 1
8 8255 1 1 67 HIS O O -12.781 -13.617 -2.778 1.00 . A A . 67 HIS O 1 1
8 8256 1 1 67 HIS OXT O -14.629 -14.305 -3.751 1.00 . A A . 67 HIS OXT 1 1
9 8257 1 1 1 MET C C -3.616 18.267 8.249 1.00 . A A . 1 MET C 1 1
9 8258 1 1 1 MET CA C -4.094 19.371 9.205 1.00 . A A . 1 MET CA 1 1
9 8259 1 1 1 MET CB C -5.630 19.382 9.258 1.00 . A A . 1 MET CB 1 1
9 8260 1 1 1 MET CE C -8.453 20.789 8.694 1.00 . A A . 1 MET CE 1 1
9 8261 1 1 1 MET CG C -6.213 20.353 10.278 1.00 . A A . 1 MET CG 1 1
9 8262 1 1 1 MET H1 H -3.939 20.963 7.851 1.00 . A A . 1 MET H1 1 1
9 8263 1 1 1 MET H2 H -2.533 20.690 8.747 1.00 . A A . 1 MET H2 1 1
9 8264 1 1 1 MET H3 H -3.862 21.436 9.472 1.00 . A A . 1 MET H3 1 1
9 8265 1 1 1 MET HA H -3.709 19.158 10.194 1.00 . A A . 1 MET HA 1 1
9 8266 1 1 1 MET HB2 H -6.008 19.652 8.282 1.00 . A A . 1 MET HB2 1 1
9 8267 1 1 1 MET HB3 H -5.979 18.386 9.501 1.00 . A A . 1 MET HB3 1 1
9 8268 1 1 1 MET HE1 H -8.078 21.786 8.508 1.00 . A A . 1 MET HE1 1 1
9 8269 1 1 1 MET HE2 H -9.528 20.785 8.587 1.00 . A A . 1 MET HE2 1 1
9 8270 1 1 1 MET HE3 H -8.020 20.102 7.983 1.00 . A A . 1 MET HE3 1 1
9 8271 1 1 1 MET HG2 H -5.818 20.113 11.254 1.00 . A A . 1 MET HG2 1 1
9 8272 1 1 1 MET HG3 H -5.918 21.360 10.010 1.00 . A A . 1 MET HG3 1 1
9 8273 1 1 1 MET N N -3.575 20.706 8.790 1.00 . A A . 1 MET N 1 1
9 8274 1 1 1 MET O O -3.014 17.281 8.671 1.00 . A A . 1 MET O 1 1
9 8275 1 1 1 MET SD S -8.016 20.284 10.357 1.00 . A A . 1 MET SD 1 1
9 8276 1 1 2 THR C C -2.185 17.872 5.247 1.00 . A A . 2 THR C 1 1
9 8277 1 1 2 THR CA C -3.496 17.464 5.932 1.00 . A A . 2 THR CA 1 1
9 8278 1 1 2 THR CB C -4.580 17.314 4.835 1.00 . A A . 2 THR CB 1 1
9 8279 1 1 2 THR CG2 C -5.884 16.775 5.416 1.00 . A A . 2 THR CG2 1 1
9 8280 1 1 2 THR H H -4.395 19.237 6.679 1.00 . A A . 2 THR H 1 1
9 8281 1 1 2 THR HA H -3.360 16.503 6.408 1.00 . A A . 2 THR HA 1 1
9 8282 1 1 2 THR HB H -4.220 16.620 4.085 1.00 . A A . 2 THR HB 1 1
9 8283 1 1 2 THR HG1 H -5.747 18.811 4.271 1.00 . A A . 2 THR HG1 1 1
9 8284 1 1 2 THR HG21 H -6.257 17.458 6.164 1.00 . A A . 2 THR HG21 1 1
9 8285 1 1 2 THR HG22 H -5.707 15.809 5.867 1.00 . A A . 2 THR HG22 1 1
9 8286 1 1 2 THR HG23 H -6.616 16.672 4.627 1.00 . A A . 2 THR HG23 1 1
9 8287 1 1 2 THR N N -3.899 18.436 6.957 1.00 . A A . 2 THR N 1 1
9 8288 1 1 2 THR O O -1.802 19.041 5.254 1.00 . A A . 2 THR O 1 1
9 8289 1 1 2 THR OG1 O -4.812 18.584 4.205 1.00 . A A . 2 THR OG1 1 1
9 8290 1 1 3 ILE C C -0.686 17.793 2.466 1.00 . A A . 3 ILE C 1 1
9 8291 1 1 3 ILE CA C -0.310 17.179 3.830 1.00 . A A . 3 ILE CA 1 1
9 8292 1 1 3 ILE CB C 0.528 15.895 3.600 1.00 . A A . 3 ILE CB 1 1
9 8293 1 1 3 ILE CD1 C 0.463 13.557 2.552 1.00 . A A . 3 ILE CD1 1 1
9 8294 1 1 3 ILE CG1 C -0.306 14.826 2.867 1.00 . A A . 3 ILE CG1 1 1
9 8295 1 1 3 ILE CG2 C 1.058 15.358 4.929 1.00 . A A . 3 ILE CG2 1 1
9 8296 1 1 3 ILE H H -1.805 15.971 4.745 1.00 . A A . 3 ILE H 1 1
9 8297 1 1 3 ILE HA H 0.301 17.889 4.374 1.00 . A A . 3 ILE HA 1 1
9 8298 1 1 3 ILE HB H 1.382 16.157 2.987 1.00 . A A . 3 ILE HB 1 1
9 8299 1 1 3 ILE HD11 H 1.321 13.797 1.939 1.00 . A A . 3 ILE HD11 1 1
9 8300 1 1 3 ILE HD12 H -0.178 12.870 2.017 1.00 . A A . 3 ILE HD12 1 1
9 8301 1 1 3 ILE HD13 H 0.793 13.099 3.471 1.00 . A A . 3 ILE HD13 1 1
9 8302 1 1 3 ILE HG12 H -1.152 14.554 3.478 1.00 . A A . 3 ILE HG12 1 1
9 8303 1 1 3 ILE HG13 H -0.663 15.235 1.930 1.00 . A A . 3 ILE HG13 1 1
9 8304 1 1 3 ILE HG21 H 0.230 15.126 5.582 1.00 . A A . 3 ILE HG21 1 1
9 8305 1 1 3 ILE HG22 H 1.686 16.105 5.396 1.00 . A A . 3 ILE HG22 1 1
9 8306 1 1 3 ILE HG23 H 1.639 14.463 4.753 1.00 . A A . 3 ILE HG23 1 1
9 8307 1 1 3 ILE N N -1.506 16.900 4.638 1.00 . A A . 3 ILE N 1 1
9 8308 1 1 3 ILE O O 0.162 17.929 1.584 1.00 . A A . 3 ILE O 1 1
9 8309 1 1 4 GLN C C -2.166 17.997 -0.197 1.00 . A A . 4 GLN C 1 1
9 8310 1 1 4 GLN CA C -2.543 18.754 1.097 1.00 . A A . 4 GLN CA 1 1
9 8311 1 1 4 GLN CB C -2.166 20.254 0.986 1.00 . A A . 4 GLN CB 1 1
9 8312 1 1 4 GLN CD C -0.390 22.012 0.531 1.00 . A A . 4 GLN CD 1 1
9 8313 1 1 4 GLN CG C -0.723 20.531 0.563 1.00 . A A . 4 GLN CG 1 1
9 8314 1 1 4 GLN H H -2.572 17.997 3.071 1.00 . A A . 4 GLN H 1 1
9 8315 1 1 4 GLN HA H -3.617 18.689 1.209 1.00 . A A . 4 GLN HA 1 1
9 8316 1 1 4 GLN HB2 H -2.818 20.720 0.262 1.00 . A A . 4 GLN HB2 1 1
9 8317 1 1 4 GLN HB3 H -2.329 20.720 1.948 1.00 . A A . 4 GLN HB3 1 1
9 8318 1 1 4 GLN HE21 H 0.240 21.950 2.404 1.00 . A A . 4 GLN HE21 1 1
9 8319 1 1 4 GLN HE22 H 0.335 23.487 1.627 1.00 . A A . 4 GLN HE22 1 1
9 8320 1 1 4 GLN HG2 H -0.053 20.043 1.258 1.00 . A A . 4 GLN HG2 1 1
9 8321 1 1 4 GLN HG3 H -0.568 20.123 -0.426 1.00 . A A . 4 GLN HG3 1 1
9 8322 1 1 4 GLN N N -1.971 18.145 2.316 1.00 . A A . 4 GLN N 1 1
9 8323 1 1 4 GLN NE2 N 0.109 22.536 1.631 1.00 . A A . 4 GLN NE2 1 1
9 8324 1 1 4 GLN O O -2.277 18.541 -1.301 1.00 . A A . 4 GLN O 1 1
9 8325 1 1 4 GLN OE1 O -0.575 22.685 -0.478 1.00 . A A . 4 GLN OE1 1 1
9 8326 1 1 5 ALA C C -2.067 14.522 -1.159 1.00 . A A . 5 ALA C 1 1
9 8327 1 1 5 ALA CA C -1.384 15.903 -1.215 1.00 . A A . 5 ALA CA 1 1
9 8328 1 1 5 ALA CB C 0.133 15.747 -1.281 1.00 . A A . 5 ALA CB 1 1
9 8329 1 1 5 ALA H H -1.697 16.355 0.836 1.00 . A A . 5 ALA H 1 1
9 8330 1 1 5 ALA HA H -1.705 16.413 -2.113 1.00 . A A . 5 ALA HA 1 1
9 8331 1 1 5 ALA HB1 H 0.597 16.723 -1.294 1.00 . A A . 5 ALA HB1 1 1
9 8332 1 1 5 ALA HB2 H 0.403 15.211 -2.181 1.00 . A A . 5 ALA HB2 1 1
9 8333 1 1 5 ALA HB3 H 0.478 15.196 -0.418 1.00 . A A . 5 ALA HB3 1 1
9 8334 1 1 5 ALA N N -1.758 16.736 -0.062 1.00 . A A . 5 ALA N 1 1
9 8335 1 1 5 ALA O O -1.583 13.606 -0.494 1.00 . A A . 5 ALA O 1 1
9 8336 1 1 6 PRO C C -3.477 12.127 -2.985 1.00 . A A . 6 PRO C 1 1
9 8337 1 1 6 PRO CA C -3.953 13.089 -1.879 1.00 . A A . 6 PRO CA 1 1
9 8338 1 1 6 PRO CB C -5.381 13.570 -2.147 1.00 . A A . 6 PRO CB 1 1
9 8339 1 1 6 PRO CD C -3.884 15.393 -2.668 1.00 . A A . 6 PRO CD 1 1
9 8340 1 1 6 PRO CG C -5.213 14.764 -3.035 1.00 . A A . 6 PRO CG 1 1
9 8341 1 1 6 PRO HA H -3.911 12.585 -0.927 1.00 . A A . 6 PRO HA 1 1
9 8342 1 1 6 PRO HB2 H -5.949 12.788 -2.634 1.00 . A A . 6 PRO HB2 1 1
9 8343 1 1 6 PRO HB3 H -5.857 13.836 -1.212 1.00 . A A . 6 PRO HB3 1 1
9 8344 1 1 6 PRO HD2 H -3.312 15.615 -3.559 1.00 . A A . 6 PRO HD2 1 1
9 8345 1 1 6 PRO HD3 H -4.039 16.292 -2.088 1.00 . A A . 6 PRO HD3 1 1
9 8346 1 1 6 PRO HG2 H -5.205 14.453 -4.069 1.00 . A A . 6 PRO HG2 1 1
9 8347 1 1 6 PRO HG3 H -6.018 15.466 -2.864 1.00 . A A . 6 PRO HG3 1 1
9 8348 1 1 6 PRO N N -3.210 14.355 -1.857 1.00 . A A . 6 PRO N 1 1
9 8349 1 1 6 PRO O O -4.260 11.336 -3.517 1.00 . A A . 6 PRO O 1 1
9 8350 1 1 7 GLU C C -1.683 9.844 -4.037 1.00 . A A . 7 GLU C 1 1
9 8351 1 1 7 GLU CA C -1.608 11.348 -4.366 1.00 . A A . 7 GLU CA 1 1
9 8352 1 1 7 GLU CB C -0.153 11.756 -4.619 1.00 . A A . 7 GLU CB 1 1
9 8353 1 1 7 GLU CD C 1.998 11.308 -5.920 1.00 . A A . 7 GLU CD 1 1
9 8354 1 1 7 GLU CG C 0.529 10.956 -5.730 1.00 . A A . 7 GLU CG 1 1
9 8355 1 1 7 GLU H H -1.594 12.762 -2.780 1.00 . A A . 7 GLU H 1 1
9 8356 1 1 7 GLU HA H -2.180 11.535 -5.264 1.00 . A A . 7 GLU HA 1 1
9 8357 1 1 7 GLU HB2 H -0.127 12.803 -4.889 1.00 . A A . 7 GLU HB2 1 1
9 8358 1 1 7 GLU HB3 H 0.410 11.616 -3.708 1.00 . A A . 7 GLU HB3 1 1
9 8359 1 1 7 GLU HG2 H 0.461 9.905 -5.491 1.00 . A A . 7 GLU HG2 1 1
9 8360 1 1 7 GLU HG3 H 0.008 11.145 -6.657 1.00 . A A . 7 GLU HG3 1 1
9 8361 1 1 7 GLU N N -2.184 12.170 -3.294 1.00 . A A . 7 GLU N 1 1
9 8362 1 1 7 GLU O O -1.066 9.373 -3.079 1.00 . A A . 7 GLU O 1 1
9 8363 1 1 7 GLU OE1 O 2.522 12.173 -5.184 1.00 . A A . 7 GLU OE1 1 1
9 8364 1 1 7 GLU OE2 O 2.643 10.702 -6.802 1.00 . A A . 7 GLU OE2 1 1
9 8365 1 1 8 THR C C -1.649 6.881 -5.599 1.00 . A A . 8 THR C 1 1
9 8366 1 1 8 THR CA C -2.596 7.653 -4.669 1.00 . A A . 8 THR CA 1 1
9 8367 1 1 8 THR CB C -4.044 7.203 -4.968 1.00 . A A . 8 THR CB 1 1
9 8368 1 1 8 THR CG2 C -5.021 7.776 -3.945 1.00 . A A . 8 THR CG2 1 1
9 8369 1 1 8 THR H H -2.959 9.538 -5.546 1.00 . A A . 8 THR H 1 1
9 8370 1 1 8 THR HA H -2.369 7.402 -3.641 1.00 . A A . 8 THR HA 1 1
9 8371 1 1 8 THR HB H -4.085 6.131 -4.920 1.00 . A A . 8 THR HB 1 1
9 8372 1 1 8 THR HG1 H -3.811 7.252 -6.936 1.00 . A A . 8 THR HG1 1 1
9 8373 1 1 8 THR HG21 H -4.758 7.418 -2.959 1.00 . A A . 8 THR HG21 1 1
9 8374 1 1 8 THR HG22 H -6.024 7.455 -4.183 1.00 . A A . 8 THR HG22 1 1
9 8375 1 1 8 THR HG23 H -4.975 8.855 -3.962 1.00 . A A . 8 THR HG23 1 1
9 8376 1 1 8 THR N N -2.455 9.101 -4.831 1.00 . A A . 8 THR N 1 1
9 8377 1 1 8 THR O O -1.781 6.939 -6.823 1.00 . A A . 8 THR O 1 1
9 8378 1 1 8 THR OG1 O -4.430 7.621 -6.289 1.00 . A A . 8 THR OG1 1 1
9 8379 1 1 9 LYS C C -0.211 3.870 -5.798 1.00 . A A . 9 LYS C 1 1
9 8380 1 1 9 LYS CA C 0.239 5.335 -5.788 1.00 . A A . 9 LYS CA 1 1
9 8381 1 1 9 LYS CB C 1.655 5.459 -5.205 1.00 . A A . 9 LYS CB 1 1
9 8382 1 1 9 LYS CD C 3.511 6.994 -4.442 1.00 . A A . 9 LYS CD 1 1
9 8383 1 1 9 LYS CE C 4.027 8.427 -4.366 1.00 . A A . 9 LYS CE 1 1
9 8384 1 1 9 LYS CG C 2.186 6.889 -5.195 1.00 . A A . 9 LYS CG 1 1
9 8385 1 1 9 LYS H H -0.640 6.147 -4.037 1.00 . A A . 9 LYS H 1 1
9 8386 1 1 9 LYS HA H 0.245 5.707 -6.803 1.00 . A A . 9 LYS HA 1 1
9 8387 1 1 9 LYS HB2 H 1.650 5.090 -4.188 1.00 . A A . 9 LYS HB2 1 1
9 8388 1 1 9 LYS HB3 H 2.328 4.852 -5.795 1.00 . A A . 9 LYS HB3 1 1
9 8389 1 1 9 LYS HD2 H 3.373 6.620 -3.437 1.00 . A A . 9 LYS HD2 1 1
9 8390 1 1 9 LYS HD3 H 4.247 6.384 -4.950 1.00 . A A . 9 LYS HD3 1 1
9 8391 1 1 9 LYS HE2 H 3.270 9.047 -3.909 1.00 . A A . 9 LYS HE2 1 1
9 8392 1 1 9 LYS HE3 H 4.918 8.442 -3.753 1.00 . A A . 9 LYS HE3 1 1
9 8393 1 1 9 LYS HG2 H 2.336 7.212 -6.215 1.00 . A A . 9 LYS HG2 1 1
9 8394 1 1 9 LYS HG3 H 1.454 7.523 -4.719 1.00 . A A . 9 LYS HG3 1 1
9 8395 1 1 9 LYS HZ1 H 3.489 9.110 -6.266 1.00 . A A . 9 LYS HZ1 1 1
9 8396 1 1 9 LYS HZ2 H 4.993 8.341 -6.211 1.00 . A A . 9 LYS HZ2 1 1
9 8397 1 1 9 LYS HZ3 H 4.823 9.905 -5.603 1.00 . A A . 9 LYS HZ3 1 1
9 8398 1 1 9 LYS N N -0.702 6.150 -5.014 1.00 . A A . 9 LYS N 1 1
9 8399 1 1 9 LYS NZ N 4.355 8.982 -5.704 1.00 . A A . 9 LYS NZ 1 1
9 8400 1 1 9 LYS O O -0.015 3.141 -4.829 1.00 . A A . 9 LYS O 1 1
9 8401 1 1 10 ILE C C -0.294 1.085 -7.411 1.00 . A A . 10 ILE C 1 1
9 8402 1 1 10 ILE CA C -1.382 2.098 -7.008 1.00 . A A . 10 ILE CA 1 1
9 8403 1 1 10 ILE CB C -2.550 2.052 -8.029 1.00 . A A . 10 ILE CB 1 1
9 8404 1 1 10 ILE CD1 C -4.825 3.096 -8.591 1.00 . A A . 10 ILE CD1 1 1
9 8405 1 1 10 ILE CG1 C -3.645 3.064 -7.637 1.00 . A A . 10 ILE CG1 1 1
9 8406 1 1 10 ILE CG2 C -3.134 0.643 -8.124 1.00 . A A . 10 ILE CG2 1 1
9 8407 1 1 10 ILE H H -0.932 4.078 -7.643 1.00 . A A . 10 ILE H 1 1
9 8408 1 1 10 ILE HA H -1.773 1.816 -6.038 1.00 . A A . 10 ILE HA 1 1
9 8409 1 1 10 ILE HB H -2.157 2.316 -8.999 1.00 . A A . 10 ILE HB 1 1
9 8410 1 1 10 ILE HD11 H -5.524 3.853 -8.271 1.00 . A A . 10 ILE HD11 1 1
9 8411 1 1 10 ILE HD12 H -5.314 2.132 -8.592 1.00 . A A . 10 ILE HD12 1 1
9 8412 1 1 10 ILE HD13 H -4.478 3.326 -9.587 1.00 . A A . 10 ILE HD13 1 1
9 8413 1 1 10 ILE HG12 H -4.023 2.814 -6.656 1.00 . A A . 10 ILE HG12 1 1
9 8414 1 1 10 ILE HG13 H -3.214 4.056 -7.608 1.00 . A A . 10 ILE HG13 1 1
9 8415 1 1 10 ILE HG21 H -2.356 -0.053 -8.408 1.00 . A A . 10 ILE HG21 1 1
9 8416 1 1 10 ILE HG22 H -3.918 0.624 -8.868 1.00 . A A . 10 ILE HG22 1 1
9 8417 1 1 10 ILE HG23 H -3.542 0.353 -7.166 1.00 . A A . 10 ILE HG23 1 1
9 8418 1 1 10 ILE N N -0.837 3.457 -6.891 1.00 . A A . 10 ILE N 1 1
9 8419 1 1 10 ILE O O 0.078 0.984 -8.585 1.00 . A A . 10 ILE O 1 1
9 8420 1 1 11 VAL C C 0.842 -2.074 -6.580 1.00 . A A . 11 VAL C 1 1
9 8421 1 1 11 VAL CA C 1.316 -0.609 -6.647 1.00 . A A . 11 VAL CA 1 1
9 8422 1 1 11 VAL CB C 2.449 -0.396 -5.608 1.00 . A A . 11 VAL CB 1 1
9 8423 1 1 11 VAL CG1 C 3.067 0.996 -5.756 1.00 . A A . 11 VAL CG1 1 1
9 8424 1 1 11 VAL CG2 C 1.929 -0.611 -4.186 1.00 . A A . 11 VAL CG2 1 1
9 8425 1 1 11 VAL H H -0.158 0.433 -5.527 1.00 . A A . 11 VAL H 1 1
9 8426 1 1 11 VAL HA H 1.727 -0.427 -7.632 1.00 . A A . 11 VAL HA 1 1
9 8427 1 1 11 VAL HB H 3.225 -1.127 -5.797 1.00 . A A . 11 VAL HB 1 1
9 8428 1 1 11 VAL HG11 H 3.455 1.116 -6.759 1.00 . A A . 11 VAL HG11 1 1
9 8429 1 1 11 VAL HG12 H 3.874 1.112 -5.047 1.00 . A A . 11 VAL HG12 1 1
9 8430 1 1 11 VAL HG13 H 2.314 1.749 -5.568 1.00 . A A . 11 VAL HG13 1 1
9 8431 1 1 11 VAL HG21 H 1.518 -1.607 -4.099 1.00 . A A . 11 VAL HG21 1 1
9 8432 1 1 11 VAL HG22 H 1.159 0.115 -3.969 1.00 . A A . 11 VAL HG22 1 1
9 8433 1 1 11 VAL HG23 H 2.739 -0.494 -3.482 1.00 . A A . 11 VAL HG23 1 1
9 8434 1 1 11 VAL N N 0.217 0.342 -6.428 1.00 . A A . 11 VAL N 1 1
9 8435 1 1 11 VAL O O -0.177 -2.384 -5.968 1.00 . A A . 11 VAL O 1 1
9 8436 1 1 12 ASP C C 2.128 -5.169 -6.196 1.00 . A A . 12 ASP C 1 1
9 8437 1 1 12 ASP CA C 1.285 -4.402 -7.244 1.00 . A A . 12 ASP CA 1 1
9 8438 1 1 12 ASP CB C 1.551 -4.921 -8.670 1.00 . A A . 12 ASP CB 1 1
9 8439 1 1 12 ASP CG C 1.173 -6.381 -8.877 1.00 . A A . 12 ASP CG 1 1
9 8440 1 1 12 ASP H H 2.412 -2.655 -7.673 1.00 . A A . 12 ASP H 1 1
9 8441 1 1 12 ASP HA H 0.237 -4.524 -7.009 1.00 . A A . 12 ASP HA 1 1
9 8442 1 1 12 ASP HB2 H 0.981 -4.326 -9.371 1.00 . A A . 12 ASP HB2 1 1
9 8443 1 1 12 ASP HB3 H 2.603 -4.804 -8.891 1.00 . A A . 12 ASP HB3 1 1
9 8444 1 1 12 ASP N N 1.603 -2.966 -7.210 1.00 . A A . 12 ASP N 1 1
9 8445 1 1 12 ASP O O 2.364 -6.373 -6.311 1.00 . A A . 12 ASP O 1 1
9 8446 1 1 12 ASP OD1 O -0.014 -6.725 -8.721 1.00 . A A . 12 ASP OD1 1 1
9 8447 1 1 12 ASP OD2 O 2.062 -7.193 -9.216 1.00 . A A . 12 ASP OD2 1 1
9 8448 1 1 13 LYS C C 3.100 -4.471 -2.731 1.00 . A A . 13 LYS C 1 1
9 8449 1 1 13 LYS CA C 3.444 -5.018 -4.131 1.00 . A A . 13 LYS CA 1 1
9 8450 1 1 13 LYS CB C 4.898 -4.685 -4.498 1.00 . A A . 13 LYS CB 1 1
9 8451 1 1 13 LYS CD C 7.359 -4.882 -3.976 1.00 . A A . 13 LYS CD 1 1
9 8452 1 1 13 LYS CE C 7.576 -3.380 -4.160 1.00 . A A . 13 LYS CE 1 1
9 8453 1 1 13 LYS CG C 5.938 -5.199 -3.508 1.00 . A A . 13 LYS CG 1 1
9 8454 1 1 13 LYS H H 2.248 -3.530 -5.058 1.00 . A A . 13 LYS H 1 1
9 8455 1 1 13 LYS HA H 3.318 -6.092 -4.126 1.00 . A A . 13 LYS HA 1 1
9 8456 1 1 13 LYS HB2 H 5.114 -5.116 -5.466 1.00 . A A . 13 LYS HB2 1 1
9 8457 1 1 13 LYS HB3 H 4.997 -3.609 -4.566 1.00 . A A . 13 LYS HB3 1 1
9 8458 1 1 13 LYS HD2 H 8.058 -5.247 -3.239 1.00 . A A . 13 LYS HD2 1 1
9 8459 1 1 13 LYS HD3 H 7.536 -5.383 -4.919 1.00 . A A . 13 LYS HD3 1 1
9 8460 1 1 13 LYS HE2 H 6.830 -3.000 -4.843 1.00 . A A . 13 LYS HE2 1 1
9 8461 1 1 13 LYS HE3 H 7.466 -2.892 -3.202 1.00 . A A . 13 LYS HE3 1 1
9 8462 1 1 13 LYS HG2 H 5.772 -4.732 -2.547 1.00 . A A . 13 LYS HG2 1 1
9 8463 1 1 13 LYS HG3 H 5.830 -6.270 -3.412 1.00 . A A . 13 LYS HG3 1 1
9 8464 1 1 13 LYS HZ1 H 9.660 -3.448 -4.077 1.00 . A A . 13 LYS HZ1 1 1
9 8465 1 1 13 LYS HZ2 H 9.051 -2.044 -4.790 1.00 . A A . 13 LYS HZ2 1 1
9 8466 1 1 13 LYS HZ3 H 9.034 -3.502 -5.648 1.00 . A A . 13 LYS HZ3 1 1
9 8467 1 1 13 LYS N N 2.549 -4.458 -5.151 1.00 . A A . 13 LYS N 1 1
9 8468 1 1 13 LYS NZ N 8.923 -3.073 -4.706 1.00 . A A . 13 LYS NZ 1 1
9 8469 1 1 13 LYS O O 2.944 -3.267 -2.553 1.00 . A A . 13 LYS O 1 1
9 8470 1 1 14 SER C C 3.822 -4.425 0.415 1.00 . A A . 14 SER C 1 1
9 8471 1 1 14 SER CA C 2.614 -4.961 -0.370 1.00 . A A . 14 SER CA 1 1
9 8472 1 1 14 SER CB C 2.004 -6.144 0.392 1.00 . A A . 14 SER CB 1 1
9 8473 1 1 14 SER H H 3.125 -6.312 -1.941 1.00 . A A . 14 SER H 1 1
9 8474 1 1 14 SER HA H 1.873 -4.177 -0.442 1.00 . A A . 14 SER HA 1 1
9 8475 1 1 14 SER HB2 H 2.782 -6.856 0.632 1.00 . A A . 14 SER HB2 1 1
9 8476 1 1 14 SER HB3 H 1.559 -5.786 1.309 1.00 . A A . 14 SER HB3 1 1
9 8477 1 1 14 SER HG H 0.443 -7.327 0.205 1.00 . A A . 14 SER HG 1 1
9 8478 1 1 14 SER N N 2.981 -5.362 -1.744 1.00 . A A . 14 SER N 1 1
9 8479 1 1 14 SER O O 3.664 -3.637 1.348 1.00 . A A . 14 SER O 1 1
9 8480 1 1 14 SER OG O 1.002 -6.796 -0.378 1.00 . A A . 14 SER OG 1 1
9 8481 1 1 15 ARG C C 6.961 -3.370 -0.128 1.00 . A A . 15 ARG C 1 1
9 8482 1 1 15 ARG CA C 6.254 -4.443 0.712 1.00 . A A . 15 ARG CA 1 1
9 8483 1 1 15 ARG CB C 7.170 -5.655 0.934 1.00 . A A . 15 ARG CB 1 1
9 8484 1 1 15 ARG CD C 7.288 -8.087 1.679 1.00 . A A . 15 ARG CD 1 1
9 8485 1 1 15 ARG CG C 6.454 -6.807 1.631 1.00 . A A . 15 ARG CG 1 1
9 8486 1 1 15 ARG CZ C 6.939 -10.435 2.295 1.00 . A A . 15 ARG CZ 1 1
9 8487 1 1 15 ARG H H 5.076 -5.506 -0.698 1.00 . A A . 15 ARG H 1 1
9 8488 1 1 15 ARG HA H 5.991 -4.017 1.674 1.00 . A A . 15 ARG HA 1 1
9 8489 1 1 15 ARG HB2 H 7.529 -6.004 -0.025 1.00 . A A . 15 ARG HB2 1 1
9 8490 1 1 15 ARG HB3 H 8.012 -5.356 1.542 1.00 . A A . 15 ARG HB3 1 1
9 8491 1 1 15 ARG HD2 H 7.660 -8.300 0.687 1.00 . A A . 15 ARG HD2 1 1
9 8492 1 1 15 ARG HD3 H 8.121 -7.944 2.354 1.00 . A A . 15 ARG HD3 1 1
9 8493 1 1 15 ARG HE H 5.547 -9.054 2.333 1.00 . A A . 15 ARG HE 1 1
9 8494 1 1 15 ARG HG2 H 6.223 -6.508 2.644 1.00 . A A . 15 ARG HG2 1 1
9 8495 1 1 15 ARG HG3 H 5.535 -7.005 1.103 1.00 . A A . 15 ARG HG3 1 1
9 8496 1 1 15 ARG HH11 H 8.836 -9.999 1.867 1.00 . A A . 15 ARG HH11 1 1
9 8497 1 1 15 ARG HH12 H 8.508 -11.654 2.246 1.00 . A A . 15 ARG HH12 1 1
9 8498 1 1 15 ARG HH21 H 5.162 -11.164 2.812 1.00 . A A . 15 ARG HH21 1 1
9 8499 1 1 15 ARG HH22 H 6.465 -12.305 2.774 1.00 . A A . 15 ARG HH22 1 1
9 8500 1 1 15 ARG N N 5.019 -4.873 0.046 1.00 . A A . 15 ARG N 1 1
9 8501 1 1 15 ARG NE N 6.490 -9.220 2.143 1.00 . A A . 15 ARG NE 1 1
9 8502 1 1 15 ARG NH1 N 8.191 -10.717 2.120 1.00 . A A . 15 ARG NH1 1 1
9 8503 1 1 15 ARG NH2 N 6.127 -11.372 2.654 1.00 . A A . 15 ARG NH2 1 1
9 8504 1 1 15 ARG O O 7.742 -3.678 -1.029 1.00 . A A . 15 ARG O 1 1
9 8505 1 1 16 VAL C C 8.209 -0.167 0.007 1.00 . A A . 16 VAL C 1 1
9 8506 1 1 16 VAL CA C 7.105 -0.988 -0.671 1.00 . A A . 16 VAL CA 1 1
9 8507 1 1 16 VAL CB C 5.923 -0.042 -1.017 1.00 . A A . 16 VAL CB 1 1
9 8508 1 1 16 VAL CG1 C 6.370 1.078 -1.963 1.00 . A A . 16 VAL CG1 1 1
9 8509 1 1 16 VAL CG2 C 4.759 -0.827 -1.614 1.00 . A A . 16 VAL CG2 1 1
9 8510 1 1 16 VAL H H 6.129 -1.933 0.970 1.00 . A A . 16 VAL H 1 1
9 8511 1 1 16 VAL HA H 7.490 -1.392 -1.599 1.00 . A A . 16 VAL HA 1 1
9 8512 1 1 16 VAL HB H 5.580 0.416 -0.098 1.00 . A A . 16 VAL HB 1 1
9 8513 1 1 16 VAL HG11 H 5.530 1.724 -2.180 1.00 . A A . 16 VAL HG11 1 1
9 8514 1 1 16 VAL HG12 H 6.738 0.650 -2.884 1.00 . A A . 16 VAL HG12 1 1
9 8515 1 1 16 VAL HG13 H 7.154 1.656 -1.496 1.00 . A A . 16 VAL HG13 1 1
9 8516 1 1 16 VAL HG21 H 3.956 -0.148 -1.866 1.00 . A A . 16 VAL HG21 1 1
9 8517 1 1 16 VAL HG22 H 4.403 -1.550 -0.894 1.00 . A A . 16 VAL HG22 1 1
9 8518 1 1 16 VAL HG23 H 5.087 -1.341 -2.506 1.00 . A A . 16 VAL HG23 1 1
9 8519 1 1 16 VAL N N 6.658 -2.112 0.164 1.00 . A A . 16 VAL N 1 1
9 8520 1 1 16 VAL O O 8.000 0.418 1.070 1.00 . A A . 16 VAL O 1 1
9 8521 1 1 17 ALA C C 10.339 2.158 -0.642 1.00 . A A . 17 ALA C 1 1
9 8522 1 1 17 ALA CA C 10.476 0.718 -0.126 1.00 . A A . 17 ALA CA 1 1
9 8523 1 1 17 ALA CB C 11.816 0.126 -0.544 1.00 . A A . 17 ALA CB 1 1
9 8524 1 1 17 ALA H H 9.512 -0.653 -1.426 1.00 . A A . 17 ALA H 1 1
9 8525 1 1 17 ALA HA H 10.431 0.724 0.956 1.00 . A A . 17 ALA HA 1 1
9 8526 1 1 17 ALA HB1 H 12.620 0.708 -0.116 1.00 . A A . 17 ALA HB1 1 1
9 8527 1 1 17 ALA HB2 H 11.897 0.140 -1.621 1.00 . A A . 17 ALA HB2 1 1
9 8528 1 1 17 ALA HB3 H 11.883 -0.894 -0.193 1.00 . A A . 17 ALA HB3 1 1
9 8529 1 1 17 ALA N N 9.379 -0.115 -0.617 1.00 . A A . 17 ALA N 1 1
9 8530 1 1 17 ALA O O 10.679 2.451 -1.789 1.00 . A A . 17 ALA O 1 1
9 8531 1 1 18 CYS C C 10.866 5.239 -0.390 1.00 . A A . 18 CYS C 1 1
9 8532 1 1 18 CYS CA C 9.567 4.442 -0.197 1.00 . A A . 18 CYS CA 1 1
9 8533 1 1 18 CYS CB C 8.680 5.141 0.843 1.00 . A A . 18 CYS CB 1 1
9 8534 1 1 18 CYS H H 9.645 2.778 1.126 1.00 . A A . 18 CYS H 1 1
9 8535 1 1 18 CYS HA H 9.036 4.414 -1.142 1.00 . A A . 18 CYS HA 1 1
9 8536 1 1 18 CYS HB2 H 8.454 6.141 0.502 1.00 . A A . 18 CYS HB2 1 1
9 8537 1 1 18 CYS HB3 H 7.758 4.589 0.952 1.00 . A A . 18 CYS HB3 1 1
9 8538 1 1 18 CYS HG H 10.617 5.849 2.334 1.00 . A A . 18 CYS HG 1 1
9 8539 1 1 18 CYS N N 9.834 3.053 0.204 1.00 . A A . 18 CYS N 1 1
9 8540 1 1 18 CYS O O 11.646 5.424 0.550 1.00 . A A . 18 CYS O 1 1
9 8541 1 1 18 CYS SG S 9.430 5.280 2.482 1.00 . A A . 18 CYS SG 1 1
9 8542 1 1 19 ASP C C 11.935 8.030 -1.747 1.00 . A A . 19 ASP C 1 1
9 8543 1 1 19 ASP CA C 12.258 6.540 -1.929 1.00 . A A . 19 ASP CA 1 1
9 8544 1 1 19 ASP CB C 12.746 6.284 -3.358 1.00 . A A . 19 ASP CB 1 1
9 8545 1 1 19 ASP CG C 13.388 4.922 -3.517 1.00 . A A . 19 ASP CG 1 1
9 8546 1 1 19 ASP H H 10.473 5.471 -2.337 1.00 . A A . 19 ASP H 1 1
9 8547 1 1 19 ASP HA H 13.051 6.274 -1.240 1.00 . A A . 19 ASP HA 1 1
9 8548 1 1 19 ASP HB2 H 11.905 6.352 -4.037 1.00 . A A . 19 ASP HB2 1 1
9 8549 1 1 19 ASP HB3 H 13.474 7.039 -3.624 1.00 . A A . 19 ASP HB3 1 1
9 8550 1 1 19 ASP N N 11.097 5.703 -1.619 1.00 . A A . 19 ASP N 1 1
9 8551 1 1 19 ASP O O 12.352 8.650 -0.775 1.00 . A A . 19 ASP O 1 1
9 8552 1 1 19 ASP OD1 O 14.527 4.738 -3.030 1.00 . A A . 19 ASP OD1 1 1
9 8553 1 1 19 ASP OD2 O 12.765 4.032 -4.129 1.00 . A A . 19 ASP OD2 1 1
9 8554 1 1 20 GLY C C 10.151 10.529 -3.853 1.00 . A A . 20 GLY C 1 1
9 8555 1 1 20 GLY CA C 10.851 10.013 -2.607 1.00 . A A . 20 GLY CA 1 1
9 8556 1 1 20 GLY H H 10.871 8.062 -3.439 1.00 . A A . 20 GLY H 1 1
9 8557 1 1 20 GLY HA2 H 10.204 10.168 -1.755 1.00 . A A . 20 GLY HA2 1 1
9 8558 1 1 20 GLY HA3 H 11.759 10.581 -2.457 1.00 . A A . 20 GLY HA3 1 1
9 8559 1 1 20 GLY N N 11.193 8.600 -2.688 1.00 . A A . 20 GLY N 1 1
9 8560 1 1 20 GLY O O 9.674 9.745 -4.678 1.00 . A A . 20 GLY O 1 1
9 8561 1 1 21 GLY C C 10.114 13.753 -5.577 1.00 . A A . 21 GLY C 1 1
9 8562 1 1 21 GLY CA C 9.437 12.461 -5.142 1.00 . A A . 21 GLY CA 1 1
9 8563 1 1 21 GLY H H 10.495 12.418 -3.303 1.00 . A A . 21 GLY H 1 1
9 8564 1 1 21 GLY HA2 H 9.447 11.765 -5.967 1.00 . A A . 21 GLY HA2 1 1
9 8565 1 1 21 GLY HA3 H 8.414 12.679 -4.878 1.00 . A A . 21 GLY HA3 1 1
9 8566 1 1 21 GLY N N 10.091 11.849 -3.990 1.00 . A A . 21 GLY N 1 1
9 8567 1 1 21 GLY O O 10.973 13.751 -6.461 1.00 . A A . 21 GLY O 1 1
9 8568 1 1 22 GLU C C 11.754 16.224 -4.582 1.00 . A A . 22 GLU C 1 1
9 8569 1 1 22 GLU CA C 10.350 16.160 -5.211 1.00 . A A . 22 GLU CA 1 1
9 8570 1 1 22 GLU CB C 9.465 17.288 -4.661 1.00 . A A . 22 GLU CB 1 1
9 8571 1 1 22 GLU CD C 7.185 18.400 -4.671 1.00 . A A . 22 GLU CD 1 1
9 8572 1 1 22 GLU CG C 8.084 17.353 -5.307 1.00 . A A . 22 GLU CG 1 1
9 8573 1 1 22 GLU H H 8.968 14.811 -4.328 1.00 . A A . 22 GLU H 1 1
9 8574 1 1 22 GLU HA H 10.448 16.280 -6.284 1.00 . A A . 22 GLU HA 1 1
9 8575 1 1 22 GLU HB2 H 9.338 17.144 -3.597 1.00 . A A . 22 GLU HB2 1 1
9 8576 1 1 22 GLU HB3 H 9.963 18.234 -4.829 1.00 . A A . 22 GLU HB3 1 1
9 8577 1 1 22 GLU HG2 H 8.201 17.591 -6.355 1.00 . A A . 22 GLU HG2 1 1
9 8578 1 1 22 GLU HG3 H 7.613 16.384 -5.212 1.00 . A A . 22 GLU HG3 1 1
9 8579 1 1 22 GLU N N 9.717 14.863 -4.961 1.00 . A A . 22 GLU N 1 1
9 8580 1 1 22 GLU O O 12.090 15.419 -3.711 1.00 . A A . 22 GLU O 1 1
9 8581 1 1 22 GLU OE1 O 7.460 19.607 -4.836 1.00 . A A . 22 GLU OE1 1 1
9 8582 1 1 22 GLU OE2 O 6.205 18.023 -3.995 1.00 . A A . 22 GLU OE2 1 1
9 8583 1 1 23 GLY C C 14.126 17.160 -3.046 1.00 . A A . 23 GLY C 1 1
9 8584 1 1 23 GLY CA C 13.940 17.332 -4.558 1.00 . A A . 23 GLY CA 1 1
9 8585 1 1 23 GLY H H 12.206 17.835 -5.676 1.00 . A A . 23 GLY H 1 1
9 8586 1 1 23 GLY HA2 H 14.543 16.593 -5.064 1.00 . A A . 23 GLY HA2 1 1
9 8587 1 1 23 GLY HA3 H 14.298 18.312 -4.840 1.00 . A A . 23 GLY HA3 1 1
9 8588 1 1 23 GLY N N 12.556 17.196 -5.022 1.00 . A A . 23 GLY N 1 1
9 8589 1 1 23 GLY O O 14.923 16.331 -2.601 1.00 . A A . 23 GLY O 1 1
9 8590 1 1 24 ALA C C 12.778 16.674 -0.178 1.00 . A A . 24 ALA C 1 1
9 8591 1 1 24 ALA CA C 13.488 17.898 -0.793 1.00 . A A . 24 ALA CA 1 1
9 8592 1 1 24 ALA CB C 12.922 19.189 -0.201 1.00 . A A . 24 ALA CB 1 1
9 8593 1 1 24 ALA H H 12.733 18.546 -2.674 1.00 . A A . 24 ALA H 1 1
9 8594 1 1 24 ALA HA H 14.540 17.853 -0.539 1.00 . A A . 24 ALA HA 1 1
9 8595 1 1 24 ALA HB1 H 11.861 19.245 -0.406 1.00 . A A . 24 ALA HB1 1 1
9 8596 1 1 24 ALA HB2 H 13.417 20.039 -0.646 1.00 . A A . 24 ALA HB2 1 1
9 8597 1 1 24 ALA HB3 H 13.080 19.200 0.868 1.00 . A A . 24 ALA HB3 1 1
9 8598 1 1 24 ALA N N 13.377 17.933 -2.260 1.00 . A A . 24 ALA N 1 1
9 8599 1 1 24 ALA O O 12.945 16.380 1.010 1.00 . A A . 24 ALA O 1 1
9 8600 1 1 25 LEU C C 11.889 13.464 -0.743 1.00 . A A . 25 LEU C 1 1
9 8601 1 1 25 LEU CA C 11.205 14.817 -0.489 1.00 . A A . 25 LEU CA 1 1
9 8602 1 1 25 LEU CB C 9.809 14.834 -1.122 1.00 . A A . 25 LEU CB 1 1
9 8603 1 1 25 LEU CD1 C 7.583 15.985 -1.422 1.00 . A A . 25 LEU CD1 1 1
9 8604 1 1 25 LEU CD2 C 8.949 16.429 0.645 1.00 . A A . 25 LEU CD2 1 1
9 8605 1 1 25 LEU CG C 8.992 16.111 -0.852 1.00 . A A . 25 LEU CG 1 1
9 8606 1 1 25 LEU H H 11.968 16.178 -1.939 1.00 . A A . 25 LEU H 1 1
9 8607 1 1 25 LEU HA H 11.093 14.938 0.576 1.00 . A A . 25 LEU HA 1 1
9 8608 1 1 25 LEU HB2 H 9.918 14.714 -2.193 1.00 . A A . 25 LEU HB2 1 1
9 8609 1 1 25 LEU HB3 H 9.253 13.987 -0.738 1.00 . A A . 25 LEU HB3 1 1
9 8610 1 1 25 LEU HD11 H 7.640 15.815 -2.488 1.00 . A A . 25 LEU HD11 1 1
9 8611 1 1 25 LEU HD12 H 7.036 16.896 -1.234 1.00 . A A . 25 LEU HD12 1 1
9 8612 1 1 25 LEU HD13 H 7.073 15.156 -0.952 1.00 . A A . 25 LEU HD13 1 1
9 8613 1 1 25 LEU HD21 H 8.510 15.600 1.180 1.00 . A A . 25 LEU HD21 1 1
9 8614 1 1 25 LEU HD22 H 8.357 17.318 0.809 1.00 . A A . 25 LEU HD22 1 1
9 8615 1 1 25 LEU HD23 H 9.954 16.597 1.006 1.00 . A A . 25 LEU HD23 1 1
9 8616 1 1 25 LEU HG H 9.471 16.942 -1.353 1.00 . A A . 25 LEU HG 1 1
9 8617 1 1 25 LEU N N 12.001 15.952 -0.986 1.00 . A A . 25 LEU N 1 1
9 8618 1 1 25 LEU O O 11.241 12.421 -0.706 1.00 . A A . 25 LEU O 1 1
9 8619 1 1 26 GLY C C 14.305 11.572 0.172 1.00 . A A . 26 GLY C 1 1
9 8620 1 1 26 GLY CA C 13.947 12.242 -1.156 1.00 . A A . 26 GLY CA 1 1
9 8621 1 1 26 GLY H H 13.655 14.345 -1.059 1.00 . A A . 26 GLY H 1 1
9 8622 1 1 26 GLY HA2 H 13.360 11.554 -1.749 1.00 . A A . 26 GLY HA2 1 1
9 8623 1 1 26 GLY HA3 H 14.862 12.461 -1.689 1.00 . A A . 26 GLY HA3 1 1
9 8624 1 1 26 GLY N N 13.195 13.483 -0.985 1.00 . A A . 26 GLY N 1 1
9 8625 1 1 26 GLY O O 14.678 12.245 1.134 1.00 . A A . 26 GLY O 1 1
9 8626 1 1 27 HIS C C 15.504 8.354 1.137 1.00 . A A . 27 HIS C 1 1
9 8627 1 1 27 HIS CA C 14.503 9.483 1.449 1.00 . A A . 27 HIS CA 1 1
9 8628 1 1 27 HIS CB C 13.213 8.914 2.059 1.00 . A A . 27 HIS CB 1 1
9 8629 1 1 27 HIS CD2 C 12.020 10.979 3.092 1.00 . A A . 27 HIS CD2 1 1
9 8630 1 1 27 HIS CE1 C 10.271 11.020 1.778 1.00 . A A . 27 HIS CE1 1 1
9 8631 1 1 27 HIS CG C 12.138 9.946 2.221 1.00 . A A . 27 HIS CG 1 1
9 8632 1 1 27 HIS H H 13.877 9.763 -0.563 1.00 . A A . 27 HIS H 1 1
9 8633 1 1 27 HIS HA H 14.958 10.160 2.158 1.00 . A A . 27 HIS HA 1 1
9 8634 1 1 27 HIS HB2 H 12.831 8.131 1.420 1.00 . A A . 27 HIS HB2 1 1
9 8635 1 1 27 HIS HB3 H 13.431 8.500 3.035 1.00 . A A . 27 HIS HB3 1 1
9 8636 1 1 27 HIS HD1 H 10.802 9.379 0.691 1.00 . A A . 27 HIS HD1 1 1
9 8637 1 1 27 HIS HD2 H 12.716 11.237 3.878 1.00 . A A . 27 HIS HD2 1 1
9 8638 1 1 27 HIS HE1 H 9.331 11.298 1.329 1.00 . A A . 27 HIS HE1 1 1
9 8639 1 1 27 HIS HE2 H 10.405 12.283 3.369 1.00 . A A . 27 HIS HE2 1 1
9 8640 1 1 27 HIS N N 14.187 10.246 0.230 1.00 . A A . 27 HIS N 1 1
9 8641 1 1 27 HIS ND1 N 11.023 10.004 1.416 1.00 . A A . 27 HIS ND1 1 1
9 8642 1 1 27 HIS NE2 N 10.850 11.630 2.791 1.00 . A A . 27 HIS NE2 1 1
9 8643 1 1 27 HIS O O 15.471 7.770 0.053 1.00 . A A . 27 HIS O 1 1
9 8644 1 1 28 PRO C C 16.975 5.643 1.473 1.00 . A A . 28 PRO C 1 1
9 8645 1 1 28 PRO CA C 17.487 7.043 1.857 1.00 . A A . 28 PRO CA 1 1
9 8646 1 1 28 PRO CB C 18.217 6.993 3.212 1.00 . A A . 28 PRO CB 1 1
9 8647 1 1 28 PRO CD C 16.499 8.636 3.430 1.00 . A A . 28 PRO CD 1 1
9 8648 1 1 28 PRO CG C 17.895 8.293 3.868 1.00 . A A . 28 PRO CG 1 1
9 8649 1 1 28 PRO HA H 18.172 7.381 1.098 1.00 . A A . 28 PRO HA 1 1
9 8650 1 1 28 PRO HB2 H 17.853 6.157 3.794 1.00 . A A . 28 PRO HB2 1 1
9 8651 1 1 28 PRO HB3 H 19.279 6.886 3.049 1.00 . A A . 28 PRO HB3 1 1
9 8652 1 1 28 PRO HD2 H 15.772 8.191 4.093 1.00 . A A . 28 PRO HD2 1 1
9 8653 1 1 28 PRO HD3 H 16.366 9.708 3.386 1.00 . A A . 28 PRO HD3 1 1
9 8654 1 1 28 PRO HG2 H 17.937 8.183 4.943 1.00 . A A . 28 PRO HG2 1 1
9 8655 1 1 28 PRO HG3 H 18.591 9.055 3.542 1.00 . A A . 28 PRO HG3 1 1
9 8656 1 1 28 PRO N N 16.417 8.039 2.081 1.00 . A A . 28 PRO N 1 1
9 8657 1 1 28 PRO O O 17.307 5.120 0.405 1.00 . A A . 28 PRO O 1 1
9 8658 1 1 29 ARG C C 14.844 3.270 3.386 1.00 . A A . 29 ARG C 1 1
9 8659 1 1 29 ARG CA C 15.731 3.663 2.203 1.00 . A A . 29 ARG CA 1 1
9 8660 1 1 29 ARG CB C 16.953 2.740 2.094 1.00 . A A . 29 ARG CB 1 1
9 8661 1 1 29 ARG CD C 16.492 0.487 3.167 1.00 . A A . 29 ARG CD 1 1
9 8662 1 1 29 ARG CG C 16.632 1.265 1.862 1.00 . A A . 29 ARG CG 1 1
9 8663 1 1 29 ARG CZ C 16.875 -1.789 3.972 1.00 . A A . 29 ARG CZ 1 1
9 8664 1 1 29 ARG H H 15.782 5.580 3.068 1.00 . A A . 29 ARG H 1 1
9 8665 1 1 29 ARG HA H 15.151 3.584 1.294 1.00 . A A . 29 ARG HA 1 1
9 8666 1 1 29 ARG HB2 H 17.562 3.078 1.271 1.00 . A A . 29 ARG HB2 1 1
9 8667 1 1 29 ARG HB3 H 17.530 2.822 3.005 1.00 . A A . 29 ARG HB3 1 1
9 8668 1 1 29 ARG HD2 H 17.166 0.910 3.897 1.00 . A A . 29 ARG HD2 1 1
9 8669 1 1 29 ARG HD3 H 15.477 0.586 3.521 1.00 . A A . 29 ARG HD3 1 1
9 8670 1 1 29 ARG HE H 16.997 -1.244 2.089 1.00 . A A . 29 ARG HE 1 1
9 8671 1 1 29 ARG HG2 H 15.700 1.193 1.316 1.00 . A A . 29 ARG HG2 1 1
9 8672 1 1 29 ARG HG3 H 17.416 0.829 1.274 1.00 . A A . 29 ARG HG3 1 1
9 8673 1 1 29 ARG HH11 H 16.325 -0.508 5.395 1.00 . A A . 29 ARG HH11 1 1
9 8674 1 1 29 ARG HH12 H 16.677 -2.114 5.923 1.00 . A A . 29 ARG HH12 1 1
9 8675 1 1 29 ARG HH21 H 17.416 -3.293 2.792 1.00 . A A . 29 ARG HH21 1 1
9 8676 1 1 29 ARG HH22 H 17.289 -3.665 4.477 1.00 . A A . 29 ARG HH22 1 1
9 8677 1 1 29 ARG N N 16.151 5.054 2.338 1.00 . A A . 29 ARG N 1 1
9 8678 1 1 29 ARG NE N 16.801 -0.929 2.994 1.00 . A A . 29 ARG NE 1 1
9 8679 1 1 29 ARG NH1 N 16.601 -1.440 5.189 1.00 . A A . 29 ARG NH1 1 1
9 8680 1 1 29 ARG NH2 N 17.214 -3.009 3.727 1.00 . A A . 29 ARG NH2 1 1
9 8681 1 1 29 ARG O O 15.321 2.896 4.460 1.00 . A A . 29 ARG O 1 1
9 8682 1 1 30 VAL C C 11.508 2.087 3.600 1.00 . A A . 30 VAL C 1 1
9 8683 1 1 30 VAL CA C 12.531 3.083 4.178 1.00 . A A . 30 VAL CA 1 1
9 8684 1 1 30 VAL CB C 11.788 4.358 4.661 1.00 . A A . 30 VAL CB 1 1
9 8685 1 1 30 VAL CG1 C 10.757 4.023 5.737 1.00 . A A . 30 VAL CG1 1 1
9 8686 1 1 30 VAL CG2 C 12.781 5.403 5.165 1.00 . A A . 30 VAL CG2 1 1
9 8687 1 1 30 VAL H H 13.284 3.776 2.313 1.00 . A A . 30 VAL H 1 1
9 8688 1 1 30 VAL HA H 13.025 2.628 5.029 1.00 . A A . 30 VAL HA 1 1
9 8689 1 1 30 VAL HB H 11.262 4.778 3.815 1.00 . A A . 30 VAL HB 1 1
9 8690 1 1 30 VAL HG11 H 10.029 3.329 5.338 1.00 . A A . 30 VAL HG11 1 1
9 8691 1 1 30 VAL HG12 H 10.255 4.928 6.051 1.00 . A A . 30 VAL HG12 1 1
9 8692 1 1 30 VAL HG13 H 11.253 3.573 6.586 1.00 . A A . 30 VAL HG13 1 1
9 8693 1 1 30 VAL HG21 H 12.246 6.289 5.479 1.00 . A A . 30 VAL HG21 1 1
9 8694 1 1 30 VAL HG22 H 13.470 5.660 4.373 1.00 . A A . 30 VAL HG22 1 1
9 8695 1 1 30 VAL HG23 H 13.332 5.001 6.004 1.00 . A A . 30 VAL HG23 1 1
9 8696 1 1 30 VAL N N 13.557 3.419 3.176 1.00 . A A . 30 VAL N 1 1
9 8697 1 1 30 VAL O O 11.012 2.275 2.494 1.00 . A A . 30 VAL O 1 1
9 8698 1 1 31 TRP C C 8.938 -0.017 4.604 1.00 . A A . 31 TRP C 1 1
9 8699 1 1 31 TRP CA C 10.286 -0.028 3.867 1.00 . A A . 31 TRP CA 1 1
9 8700 1 1 31 TRP CB C 10.954 -1.406 4.009 1.00 . A A . 31 TRP CB 1 1
9 8701 1 1 31 TRP CD1 C 13.263 -1.025 2.944 1.00 . A A . 31 TRP CD1 1 1
9 8702 1 1 31 TRP CD2 C 12.016 -2.573 1.916 1.00 . A A . 31 TRP CD2 1 1
9 8703 1 1 31 TRP CE2 C 13.240 -2.456 1.229 1.00 . A A . 31 TRP CE2 1 1
9 8704 1 1 31 TRP CE3 C 11.069 -3.492 1.453 1.00 . A A . 31 TRP CE3 1 1
9 8705 1 1 31 TRP CG C 12.049 -1.646 3.006 1.00 . A A . 31 TRP CG 1 1
9 8706 1 1 31 TRP CH2 C 12.591 -4.114 -0.326 1.00 . A A . 31 TRP CH2 1 1
9 8707 1 1 31 TRP CZ2 C 13.537 -3.222 0.105 1.00 . A A . 31 TRP CZ2 1 1
9 8708 1 1 31 TRP CZ3 C 11.364 -4.253 0.339 1.00 . A A . 31 TRP CZ3 1 1
9 8709 1 1 31 TRP H H 11.576 0.950 5.250 1.00 . A A . 31 TRP H 1 1
9 8710 1 1 31 TRP HA H 10.102 0.157 2.817 1.00 . A A . 31 TRP HA 1 1
9 8711 1 1 31 TRP HB2 H 11.382 -1.494 4.997 1.00 . A A . 31 TRP HB2 1 1
9 8712 1 1 31 TRP HB3 H 10.205 -2.177 3.877 1.00 . A A . 31 TRP HB3 1 1
9 8713 1 1 31 TRP HD1 H 13.592 -0.263 3.634 1.00 . A A . 31 TRP HD1 1 1
9 8714 1 1 31 TRP HE1 H 14.882 -1.202 1.614 1.00 . A A . 31 TRP HE1 1 1
9 8715 1 1 31 TRP HE3 H 10.119 -3.613 1.955 1.00 . A A . 31 TRP HE3 1 1
9 8716 1 1 31 TRP HH2 H 12.783 -4.731 -1.192 1.00 . A A . 31 TRP HH2 1 1
9 8717 1 1 31 TRP HZ2 H 14.479 -3.131 -0.416 1.00 . A A . 31 TRP HZ2 1 1
9 8718 1 1 31 TRP HZ3 H 10.644 -4.970 -0.031 1.00 . A A . 31 TRP HZ3 1 1
9 8719 1 1 31 TRP N N 11.196 1.027 4.351 1.00 . A A . 31 TRP N 1 1
9 8720 1 1 31 TRP NE1 N 13.982 -1.499 1.873 1.00 . A A . 31 TRP NE1 1 1
9 8721 1 1 31 TRP O O 8.876 -0.180 5.823 1.00 . A A . 31 TRP O 1 1
9 8722 1 1 32 LEU C C 5.800 -1.191 4.138 1.00 . A A . 32 LEU C 1 1
9 8723 1 1 32 LEU CA C 6.497 0.154 4.406 1.00 . A A . 32 LEU CA 1 1
9 8724 1 1 32 LEU CB C 5.649 1.298 3.822 1.00 . A A . 32 LEU CB 1 1
9 8725 1 1 32 LEU CD1 C 7.379 3.152 3.865 1.00 . A A . 32 LEU CD1 1 1
9 8726 1 1 32 LEU CD2 C 4.931 3.718 3.847 1.00 . A A . 32 LEU CD2 1 1
9 8727 1 1 32 LEU CG C 5.988 2.718 4.319 1.00 . A A . 32 LEU CG 1 1
9 8728 1 1 32 LEU H H 7.971 0.345 2.892 1.00 . A A . 32 LEU H 1 1
9 8729 1 1 32 LEU HA H 6.575 0.295 5.476 1.00 . A A . 32 LEU HA 1 1
9 8730 1 1 32 LEU HB2 H 5.759 1.281 2.746 1.00 . A A . 32 LEU HB2 1 1
9 8731 1 1 32 LEU HB3 H 4.609 1.100 4.057 1.00 . A A . 32 LEU HB3 1 1
9 8732 1 1 32 LEU HD11 H 7.581 4.153 4.224 1.00 . A A . 32 LEU HD11 1 1
9 8733 1 1 32 LEU HD12 H 7.429 3.142 2.786 1.00 . A A . 32 LEU HD12 1 1
9 8734 1 1 32 LEU HD13 H 8.118 2.473 4.264 1.00 . A A . 32 LEU HD13 1 1
9 8735 1 1 32 LEU HD21 H 5.171 4.703 4.225 1.00 . A A . 32 LEU HD21 1 1
9 8736 1 1 32 LEU HD22 H 3.962 3.420 4.218 1.00 . A A . 32 LEU HD22 1 1
9 8737 1 1 32 LEU HD23 H 4.910 3.743 2.767 1.00 . A A . 32 LEU HD23 1 1
9 8738 1 1 32 LEU HG H 5.982 2.719 5.401 1.00 . A A . 32 LEU HG 1 1
9 8739 1 1 32 LEU N N 7.856 0.178 3.850 1.00 . A A . 32 LEU N 1 1
9 8740 1 1 32 LEU O O 6.222 -1.973 3.279 1.00 . A A . 32 LEU O 1 1
9 8741 1 1 33 GLN C C 2.448 -2.395 4.630 1.00 . A A . 33 GLN C 1 1
9 8742 1 1 33 GLN CA C 3.953 -2.692 4.752 1.00 . A A . 33 GLN CA 1 1
9 8743 1 1 33 GLN CB C 4.225 -3.574 5.983 1.00 . A A . 33 GLN CB 1 1
9 8744 1 1 33 GLN CD C 4.117 -5.803 4.769 1.00 . A A . 33 GLN CD 1 1
9 8745 1 1 33 GLN CG C 3.592 -4.963 5.921 1.00 . A A . 33 GLN CG 1 1
9 8746 1 1 33 GLN H H 4.433 -0.777 5.536 1.00 . A A . 33 GLN H 1 1
9 8747 1 1 33 GLN HA H 4.281 -3.214 3.859 1.00 . A A . 33 GLN HA 1 1
9 8748 1 1 33 GLN HB2 H 5.293 -3.699 6.086 1.00 . A A . 33 GLN HB2 1 1
9 8749 1 1 33 GLN HB3 H 3.848 -3.068 6.859 1.00 . A A . 33 GLN HB3 1 1
9 8750 1 1 33 GLN HE21 H 2.404 -6.780 4.662 1.00 . A A . 33 GLN HE21 1 1
9 8751 1 1 33 GLN HE22 H 3.621 -7.260 3.539 1.00 . A A . 33 GLN HE22 1 1
9 8752 1 1 33 GLN HG2 H 3.801 -5.481 6.847 1.00 . A A . 33 GLN HG2 1 1
9 8753 1 1 33 GLN HG3 H 2.523 -4.852 5.809 1.00 . A A . 33 GLN HG3 1 1
9 8754 1 1 33 GLN N N 4.722 -1.445 4.878 1.00 . A A . 33 GLN N 1 1
9 8755 1 1 33 GLN NE2 N 3.297 -6.700 4.269 1.00 . A A . 33 GLN NE2 1 1
9 8756 1 1 33 GLN O O 1.831 -1.877 5.561 1.00 . A A . 33 GLN O 1 1
9 8757 1 1 33 GLN OE1 O 5.253 -5.649 4.334 1.00 . A A . 33 GLN OE1 1 1
9 8758 1 1 34 ILE C C -0.441 -3.425 4.067 1.00 . A A . 34 ILE C 1 1
9 8759 1 1 34 ILE CA C 0.441 -2.473 3.232 1.00 . A A . 34 ILE CA 1 1
9 8760 1 1 34 ILE CB C 0.089 -2.625 1.729 1.00 . A A . 34 ILE CB 1 1
9 8761 1 1 34 ILE CD1 C 0.585 -1.649 -0.590 1.00 . A A . 34 ILE CD1 1 1
9 8762 1 1 34 ILE CG1 C 0.862 -1.583 0.899 1.00 . A A . 34 ILE CG1 1 1
9 8763 1 1 34 ILE CG2 C -1.417 -2.486 1.509 1.00 . A A . 34 ILE CG2 1 1
9 8764 1 1 34 ILE H H 2.413 -3.104 2.761 1.00 . A A . 34 ILE H 1 1
9 8765 1 1 34 ILE HA H 0.223 -1.453 3.524 1.00 . A A . 34 ILE HA 1 1
9 8766 1 1 34 ILE HB H 0.383 -3.614 1.412 1.00 . A A . 34 ILE HB 1 1
9 8767 1 1 34 ILE HD11 H 0.806 -2.642 -0.956 1.00 . A A . 34 ILE HD11 1 1
9 8768 1 1 34 ILE HD12 H 1.208 -0.932 -1.103 1.00 . A A . 34 ILE HD12 1 1
9 8769 1 1 34 ILE HD13 H -0.454 -1.418 -0.776 1.00 . A A . 34 ILE HD13 1 1
9 8770 1 1 34 ILE HG12 H 0.595 -0.593 1.236 1.00 . A A . 34 ILE HG12 1 1
9 8771 1 1 34 ILE HG13 H 1.924 -1.732 1.046 1.00 . A A . 34 ILE HG13 1 1
9 8772 1 1 34 ILE HG21 H -1.648 -2.658 0.468 1.00 . A A . 34 ILE HG21 1 1
9 8773 1 1 34 ILE HG22 H -1.734 -1.492 1.787 1.00 . A A . 34 ILE HG22 1 1
9 8774 1 1 34 ILE HG23 H -1.939 -3.211 2.117 1.00 . A A . 34 ILE HG23 1 1
9 8775 1 1 34 ILE N N 1.868 -2.709 3.472 1.00 . A A . 34 ILE N 1 1
9 8776 1 1 34 ILE O O -0.340 -4.649 3.948 1.00 . A A . 34 ILE O 1 1
9 8777 1 1 35 PRO C C -3.470 -4.182 5.078 1.00 . A A . 35 PRO C 1 1
9 8778 1 1 35 PRO CA C -2.204 -3.668 5.796 1.00 . A A . 35 PRO CA 1 1
9 8779 1 1 35 PRO CB C -2.576 -2.663 6.891 1.00 . A A . 35 PRO CB 1 1
9 8780 1 1 35 PRO CD C -1.531 -1.416 5.135 1.00 . A A . 35 PRO CD 1 1
9 8781 1 1 35 PRO CG C -2.632 -1.359 6.170 1.00 . A A . 35 PRO CG 1 1
9 8782 1 1 35 PRO HA H -1.676 -4.502 6.236 1.00 . A A . 35 PRO HA 1 1
9 8783 1 1 35 PRO HB2 H -3.529 -2.924 7.328 1.00 . A A . 35 PRO HB2 1 1
9 8784 1 1 35 PRO HB3 H -1.809 -2.659 7.655 1.00 . A A . 35 PRO HB3 1 1
9 8785 1 1 35 PRO HD2 H -1.846 -0.937 4.218 1.00 . A A . 35 PRO HD2 1 1
9 8786 1 1 35 PRO HD3 H -0.629 -0.950 5.511 1.00 . A A . 35 PRO HD3 1 1
9 8787 1 1 35 PRO HG2 H -3.596 -1.251 5.690 1.00 . A A . 35 PRO HG2 1 1
9 8788 1 1 35 PRO HG3 H -2.467 -0.542 6.858 1.00 . A A . 35 PRO HG3 1 1
9 8789 1 1 35 PRO N N -1.324 -2.869 4.927 1.00 . A A . 35 PRO N 1 1
9 8790 1 1 35 PRO O O -4.192 -3.415 4.435 1.00 . A A . 35 PRO O 1 1
9 8791 1 1 36 GLU C C -6.236 -5.464 5.246 1.00 . A A . 36 GLU C 1 1
9 8792 1 1 36 GLU CA C -4.963 -6.090 4.656 1.00 . A A . 36 GLU CA 1 1
9 8793 1 1 36 GLU CB C -4.963 -7.604 4.918 1.00 . A A . 36 GLU CB 1 1
9 8794 1 1 36 GLU CD C -4.618 -8.392 2.529 1.00 . A A . 36 GLU CD 1 1
9 8795 1 1 36 GLU CG C -4.089 -8.406 3.958 1.00 . A A . 36 GLU CG 1 1
9 8796 1 1 36 GLU H H -3.093 -6.056 5.674 1.00 . A A . 36 GLU H 1 1
9 8797 1 1 36 GLU HA H -4.959 -5.922 3.589 1.00 . A A . 36 GLU HA 1 1
9 8798 1 1 36 GLU HB2 H -4.606 -7.781 5.922 1.00 . A A . 36 GLU HB2 1 1
9 8799 1 1 36 GLU HB3 H -5.977 -7.973 4.839 1.00 . A A . 36 GLU HB3 1 1
9 8800 1 1 36 GLU HG2 H -3.091 -7.986 3.966 1.00 . A A . 36 GLU HG2 1 1
9 8801 1 1 36 GLU HG3 H -4.046 -9.431 4.299 1.00 . A A . 36 GLU HG3 1 1
9 8802 1 1 36 GLU N N -3.740 -5.481 5.209 1.00 . A A . 36 GLU N 1 1
9 8803 1 1 36 GLU O O -7.321 -5.606 4.687 1.00 . A A . 36 GLU O 1 1
9 8804 1 1 36 GLU OE1 O -5.693 -8.983 2.283 1.00 . A A . 36 GLU OE1 1 1
9 8805 1 1 36 GLU OE2 O -3.966 -7.791 1.649 1.00 . A A . 36 GLU OE2 1 1
9 8806 1 1 37 ASP C C -7.792 -2.964 6.210 1.00 . A A . 37 ASP C 1 1
9 8807 1 1 37 ASP CA C -7.246 -4.141 7.041 1.00 . A A . 37 ASP CA 1 1
9 8808 1 1 37 ASP CB C -6.830 -3.647 8.429 1.00 . A A . 37 ASP CB 1 1
9 8809 1 1 37 ASP CG C -6.015 -4.685 9.178 1.00 . A A . 37 ASP CG 1 1
9 8810 1 1 37 ASP H H -5.215 -4.716 6.795 1.00 . A A . 37 ASP H 1 1
9 8811 1 1 37 ASP HA H -8.024 -4.884 7.151 1.00 . A A . 37 ASP HA 1 1
9 8812 1 1 37 ASP HB2 H -6.233 -2.751 8.325 1.00 . A A . 37 ASP HB2 1 1
9 8813 1 1 37 ASP HB3 H -7.715 -3.420 9.006 1.00 . A A . 37 ASP HB3 1 1
9 8814 1 1 37 ASP N N -6.103 -4.780 6.381 1.00 . A A . 37 ASP N 1 1
9 8815 1 1 37 ASP O O -9.003 -2.728 6.162 1.00 . A A . 37 ASP O 1 1
9 8816 1 1 37 ASP OD1 O -6.607 -5.584 9.810 1.00 . A A . 37 ASP OD1 1 1
9 8817 1 1 37 ASP OD2 O -4.768 -4.620 9.115 1.00 . A A . 37 ASP OD2 1 1
9 8818 1 1 38 THR C C -7.109 -1.310 3.259 1.00 . A A . 38 THR C 1 1
9 8819 1 1 38 THR CA C -7.252 -1.047 4.766 1.00 . A A . 38 THR CA 1 1
9 8820 1 1 38 THR CB C -6.363 0.170 5.125 1.00 . A A . 38 THR CB 1 1
9 8821 1 1 38 THR CG2 C -6.391 0.458 6.625 1.00 . A A . 38 THR CG2 1 1
9 8822 1 1 38 THR H H -5.943 -2.490 5.611 1.00 . A A . 38 THR H 1 1
9 8823 1 1 38 THR HA H -8.283 -0.794 4.982 1.00 . A A . 38 THR HA 1 1
9 8824 1 1 38 THR HB H -6.733 1.038 4.602 1.00 . A A . 38 THR HB 1 1
9 8825 1 1 38 THR HG1 H -4.489 0.728 4.820 1.00 . A A . 38 THR HG1 1 1
9 8826 1 1 38 THR HG21 H -5.763 1.310 6.838 1.00 . A A . 38 THR HG21 1 1
9 8827 1 1 38 THR HG22 H -6.022 -0.402 7.166 1.00 . A A . 38 THR HG22 1 1
9 8828 1 1 38 THR HG23 H -7.404 0.672 6.935 1.00 . A A . 38 THR HG23 1 1
9 8829 1 1 38 THR N N -6.886 -2.228 5.561 1.00 . A A . 38 THR N 1 1
9 8830 1 1 38 THR O O -8.031 -1.054 2.477 1.00 . A A . 38 THR O 1 1
9 8831 1 1 38 THR OG1 O -5.012 -0.077 4.714 1.00 . A A . 38 THR OG1 1 1
9 8832 1 1 39 GLY C C -4.668 -0.941 0.917 1.00 . A A . 39 GLY C 1 1
9 8833 1 1 39 GLY CA C -5.640 -1.997 1.439 1.00 . A A . 39 GLY CA 1 1
9 8834 1 1 39 GLY H H -5.284 -2.090 3.533 1.00 . A A . 39 GLY H 1 1
9 8835 1 1 39 GLY HA2 H -5.204 -2.975 1.296 1.00 . A A . 39 GLY HA2 1 1
9 8836 1 1 39 GLY HA3 H -6.558 -1.940 0.871 1.00 . A A . 39 GLY HA3 1 1
9 8837 1 1 39 GLY N N -5.945 -1.821 2.858 1.00 . A A . 39 GLY N 1 1
9 8838 1 1 39 GLY O O -4.330 -0.924 -0.269 1.00 . A A . 39 GLY O 1 1
9 8839 1 1 40 TRP C C -2.471 1.481 2.682 1.00 . A A . 40 TRP C 1 1
9 8840 1 1 40 TRP CA C -3.297 1.031 1.462 1.00 . A A . 40 TRP CA 1 1
9 8841 1 1 40 TRP CB C -4.083 2.227 0.891 1.00 . A A . 40 TRP CB 1 1
9 8842 1 1 40 TRP CD1 C -6.496 2.377 1.758 1.00 . A A . 40 TRP CD1 1 1
9 8843 1 1 40 TRP CD2 C -5.047 3.660 2.885 1.00 . A A . 40 TRP CD2 1 1
9 8844 1 1 40 TRP CE2 C -6.327 3.825 3.449 1.00 . A A . 40 TRP CE2 1 1
9 8845 1 1 40 TRP CE3 C -3.975 4.370 3.435 1.00 . A A . 40 TRP CE3 1 1
9 8846 1 1 40 TRP CG C -5.177 2.727 1.801 1.00 . A A . 40 TRP CG 1 1
9 8847 1 1 40 TRP CH2 C -5.494 5.350 5.048 1.00 . A A . 40 TRP CH2 1 1
9 8848 1 1 40 TRP CZ2 C -6.562 4.667 4.530 1.00 . A A . 40 TRP CZ2 1 1
9 8849 1 1 40 TRP CZ3 C -4.209 5.207 4.508 1.00 . A A . 40 TRP CZ3 1 1
9 8850 1 1 40 TRP H H -4.526 -0.135 2.742 1.00 . A A . 40 TRP H 1 1
9 8851 1 1 40 TRP HA H -2.622 0.660 0.702 1.00 . A A . 40 TRP HA 1 1
9 8852 1 1 40 TRP HB2 H -3.399 3.046 0.714 1.00 . A A . 40 TRP HB2 1 1
9 8853 1 1 40 TRP HB3 H -4.534 1.935 -0.045 1.00 . A A . 40 TRP HB3 1 1
9 8854 1 1 40 TRP HD1 H -6.919 1.684 1.045 1.00 . A A . 40 TRP HD1 1 1
9 8855 1 1 40 TRP HE1 H -8.157 2.949 2.915 1.00 . A A . 40 TRP HE1 1 1
9 8856 1 1 40 TRP HE3 H -2.976 4.271 3.032 1.00 . A A . 40 TRP HE3 1 1
9 8857 1 1 40 TRP HH2 H -5.631 6.016 5.885 1.00 . A A . 40 TRP HH2 1 1
9 8858 1 1 40 TRP HZ2 H -7.548 4.791 4.956 1.00 . A A . 40 TRP HZ2 1 1
9 8859 1 1 40 TRP HZ3 H -3.393 5.762 4.946 1.00 . A A . 40 TRP HZ3 1 1
9 8860 1 1 40 TRP N N -4.223 -0.057 1.812 1.00 . A A . 40 TRP N 1 1
9 8861 1 1 40 TRP NE1 N -7.192 3.034 2.744 1.00 . A A . 40 TRP NE1 1 1
9 8862 1 1 40 TRP O O -2.855 1.237 3.826 1.00 . A A . 40 TRP O 1 1
9 8863 1 1 41 VAL C C 0.112 4.032 3.125 1.00 . A A . 41 VAL C 1 1
9 8864 1 1 41 VAL CA C -0.518 2.689 3.531 1.00 . A A . 41 VAL CA 1 1
9 8865 1 1 41 VAL CB C 0.593 1.690 3.963 1.00 . A A . 41 VAL CB 1 1
9 8866 1 1 41 VAL CG1 C 1.565 1.407 2.814 1.00 . A A . 41 VAL CG1 1 1
9 8867 1 1 41 VAL CG2 C 1.339 2.202 5.199 1.00 . A A . 41 VAL CG2 1 1
9 8868 1 1 41 VAL H H -1.051 2.279 1.509 1.00 . A A . 41 VAL H 1 1
9 8869 1 1 41 VAL HA H -1.169 2.857 4.382 1.00 . A A . 41 VAL HA 1 1
9 8870 1 1 41 VAL HB H 0.115 0.754 4.228 1.00 . A A . 41 VAL HB 1 1
9 8871 1 1 41 VAL HG11 H 2.294 0.674 3.129 1.00 . A A . 41 VAL HG11 1 1
9 8872 1 1 41 VAL HG12 H 2.071 2.320 2.534 1.00 . A A . 41 VAL HG12 1 1
9 8873 1 1 41 VAL HG13 H 1.018 1.026 1.965 1.00 . A A . 41 VAL HG13 1 1
9 8874 1 1 41 VAL HG21 H 1.805 3.150 4.971 1.00 . A A . 41 VAL HG21 1 1
9 8875 1 1 41 VAL HG22 H 2.098 1.490 5.487 1.00 . A A . 41 VAL HG22 1 1
9 8876 1 1 41 VAL HG23 H 0.640 2.331 6.015 1.00 . A A . 41 VAL HG23 1 1
9 8877 1 1 41 VAL N N -1.342 2.147 2.440 1.00 . A A . 41 VAL N 1 1
9 8878 1 1 41 VAL O O 0.738 4.143 2.074 1.00 . A A . 41 VAL O 1 1
9 8879 1 1 42 GLU C C 1.744 6.684 4.413 1.00 . A A . 42 GLU C 1 1
9 8880 1 1 42 GLU CA C 0.448 6.396 3.644 1.00 . A A . 42 GLU CA 1 1
9 8881 1 1 42 GLU CB C -0.631 7.463 3.925 1.00 . A A . 42 GLU CB 1 1
9 8882 1 1 42 GLU CD C -0.598 8.028 6.422 1.00 . A A . 42 GLU CD 1 1
9 8883 1 1 42 GLU CG C -1.332 7.337 5.283 1.00 . A A . 42 GLU CG 1 1
9 8884 1 1 42 GLU H H -0.573 4.917 4.779 1.00 . A A . 42 GLU H 1 1
9 8885 1 1 42 GLU HA H 0.679 6.419 2.587 1.00 . A A . 42 GLU HA 1 1
9 8886 1 1 42 GLU HB2 H -0.174 8.441 3.872 1.00 . A A . 42 GLU HB2 1 1
9 8887 1 1 42 GLU HB3 H -1.386 7.397 3.153 1.00 . A A . 42 GLU HB3 1 1
9 8888 1 1 42 GLU HG2 H -2.319 7.775 5.204 1.00 . A A . 42 GLU HG2 1 1
9 8889 1 1 42 GLU HG3 H -1.433 6.286 5.521 1.00 . A A . 42 GLU HG3 1 1
9 8890 1 1 42 GLU N N -0.079 5.058 3.947 1.00 . A A . 42 GLU N 1 1
9 8891 1 1 42 GLU O O 1.940 6.204 5.530 1.00 . A A . 42 GLU O 1 1
9 8892 1 1 42 GLU OE1 O -0.493 9.273 6.390 1.00 . A A . 42 GLU OE1 1 1
9 8893 1 1 42 GLU OE2 O -0.175 7.341 7.380 1.00 . A A . 42 GLU OE2 1 1
9 8894 1 1 43 CYS C C 3.948 9.227 4.937 1.00 . A A . 43 CYS C 1 1
9 8895 1 1 43 CYS CA C 3.926 7.781 4.420 1.00 . A A . 43 CYS CA 1 1
9 8896 1 1 43 CYS CB C 5.081 7.587 3.438 1.00 . A A . 43 CYS CB 1 1
9 8897 1 1 43 CYS H H 2.452 7.768 2.888 1.00 . A A . 43 CYS H 1 1
9 8898 1 1 43 CYS HA H 4.072 7.112 5.255 1.00 . A A . 43 CYS HA 1 1
9 8899 1 1 43 CYS HB2 H 5.129 6.549 3.144 1.00 . A A . 43 CYS HB2 1 1
9 8900 1 1 43 CYS HB3 H 4.909 8.196 2.563 1.00 . A A . 43 CYS HB3 1 1
9 8901 1 1 43 CYS HG H 7.600 7.883 3.164 1.00 . A A . 43 CYS HG 1 1
9 8902 1 1 43 CYS N N 2.646 7.438 3.793 1.00 . A A . 43 CYS N 1 1
9 8903 1 1 43 CYS O O 3.820 10.176 4.160 1.00 . A A . 43 CYS O 1 1
9 8904 1 1 43 CYS SG S 6.691 8.044 4.121 1.00 . A A . 43 CYS SG 1 1
9 8905 1 1 44 PRO C C 5.440 11.556 6.411 1.00 . A A . 44 PRO C 1 1
9 8906 1 1 44 PRO CA C 4.214 10.752 6.875 1.00 . A A . 44 PRO CA 1 1
9 8907 1 1 44 PRO CB C 4.300 10.446 8.377 1.00 . A A . 44 PRO CB 1 1
9 8908 1 1 44 PRO CD C 4.285 8.336 7.258 1.00 . A A . 44 PRO CD 1 1
9 8909 1 1 44 PRO CG C 4.837 9.054 8.456 1.00 . A A . 44 PRO CG 1 1
9 8910 1 1 44 PRO HA H 3.319 11.326 6.674 1.00 . A A . 44 PRO HA 1 1
9 8911 1 1 44 PRO HB2 H 4.960 11.154 8.862 1.00 . A A . 44 PRO HB2 1 1
9 8912 1 1 44 PRO HB3 H 3.315 10.510 8.817 1.00 . A A . 44 PRO HB3 1 1
9 8913 1 1 44 PRO HD2 H 4.980 7.583 6.916 1.00 . A A . 44 PRO HD2 1 1
9 8914 1 1 44 PRO HD3 H 3.327 7.891 7.488 1.00 . A A . 44 PRO HD3 1 1
9 8915 1 1 44 PRO HG2 H 5.918 9.074 8.421 1.00 . A A . 44 PRO HG2 1 1
9 8916 1 1 44 PRO HG3 H 4.500 8.581 9.368 1.00 . A A . 44 PRO HG3 1 1
9 8917 1 1 44 PRO N N 4.140 9.413 6.258 1.00 . A A . 44 PRO N 1 1
9 8918 1 1 44 PRO O O 5.526 12.762 6.637 1.00 . A A . 44 PRO O 1 1
9 8919 1 1 45 TYR C C 7.337 12.210 3.874 1.00 . A A . 45 TYR C 1 1
9 8920 1 1 45 TYR CA C 7.595 11.529 5.229 1.00 . A A . 45 TYR CA 1 1
9 8921 1 1 45 TYR CB C 8.731 10.503 5.089 1.00 . A A . 45 TYR CB 1 1
9 8922 1 1 45 TYR CD1 C 8.534 8.710 6.867 1.00 . A A . 45 TYR CD1 1 1
9 8923 1 1 45 TYR CD2 C 10.159 10.427 7.173 1.00 . A A . 45 TYR CD2 1 1
9 8924 1 1 45 TYR CE1 C 8.914 8.129 8.061 1.00 . A A . 45 TYR CE1 1 1
9 8925 1 1 45 TYR CE2 C 10.545 9.850 8.369 1.00 . A A . 45 TYR CE2 1 1
9 8926 1 1 45 TYR CG C 9.148 9.868 6.401 1.00 . A A . 45 TYR CG 1 1
9 8927 1 1 45 TYR CZ C 9.920 8.702 8.807 1.00 . A A . 45 TYR CZ 1 1
9 8928 1 1 45 TYR H H 6.265 9.914 5.608 1.00 . A A . 45 TYR H 1 1
9 8929 1 1 45 TYR HA H 7.895 12.286 5.943 1.00 . A A . 45 TYR HA 1 1
9 8930 1 1 45 TYR HB2 H 8.414 9.712 4.424 1.00 . A A . 45 TYR HB2 1 1
9 8931 1 1 45 TYR HB3 H 9.596 10.993 4.668 1.00 . A A . 45 TYR HB3 1 1
9 8932 1 1 45 TYR HD1 H 7.747 8.258 6.280 1.00 . A A . 45 TYR HD1 1 1
9 8933 1 1 45 TYR HD2 H 10.648 11.327 6.828 1.00 . A A . 45 TYR HD2 1 1
9 8934 1 1 45 TYR HE1 H 8.423 7.230 8.405 1.00 . A A . 45 TYR HE1 1 1
9 8935 1 1 45 TYR HE2 H 11.335 10.304 8.954 1.00 . A A . 45 TYR HE2 1 1
9 8936 1 1 45 TYR HH H 10.437 8.816 10.661 1.00 . A A . 45 TYR HH 1 1
9 8937 1 1 45 TYR N N 6.384 10.878 5.750 1.00 . A A . 45 TYR N 1 1
9 8938 1 1 45 TYR O O 8.273 12.674 3.220 1.00 . A A . 45 TYR O 1 1
9 8939 1 1 45 TYR OH O 10.303 8.122 9.999 1.00 . A A . 45 TYR OH 1 1
9 8940 1 1 46 CYS C C 5.792 12.071 0.979 1.00 . A A . 46 CYS C 1 1
9 8941 1 1 46 CYS CA C 5.606 12.930 2.238 1.00 . A A . 46 CYS CA 1 1
9 8942 1 1 46 CYS CB C 6.281 14.301 2.068 1.00 . A A . 46 CYS CB 1 1
9 8943 1 1 46 CYS H H 5.391 11.772 3.998 1.00 . A A . 46 CYS H 1 1
9 8944 1 1 46 CYS HA H 4.544 13.097 2.359 1.00 . A A . 46 CYS HA 1 1
9 8945 1 1 46 CYS HB2 H 7.352 14.170 2.062 1.00 . A A . 46 CYS HB2 1 1
9 8946 1 1 46 CYS HB3 H 5.972 14.735 1.128 1.00 . A A . 46 CYS HB3 1 1
9 8947 1 1 46 CYS HG H 5.129 16.441 2.845 1.00 . A A . 46 CYS HG 1 1
9 8948 1 1 46 CYS N N 6.060 12.242 3.463 1.00 . A A . 46 CYS N 1 1
9 8949 1 1 46 CYS O O 6.010 12.589 -0.118 1.00 . A A . 46 CYS O 1 1
9 8950 1 1 46 CYS SG S 5.877 15.486 3.377 1.00 . A A . 46 CYS SG 1 1
9 8951 1 1 47 ASP C C 4.167 9.524 -0.391 1.00 . A A . 47 ASP C 1 1
9 8952 1 1 47 ASP CA C 5.627 9.838 -0.012 1.00 . A A . 47 ASP CA 1 1
9 8953 1 1 47 ASP CB C 6.394 8.543 0.278 1.00 . A A . 47 ASP CB 1 1
9 8954 1 1 47 ASP CG C 7.878 8.781 0.483 1.00 . A A . 47 ASP CG 1 1
9 8955 1 1 47 ASP H H 5.670 10.379 2.044 1.00 . A A . 47 ASP H 1 1
9 8956 1 1 47 ASP HA H 6.092 10.339 -0.844 1.00 . A A . 47 ASP HA 1 1
9 8957 1 1 47 ASP HB2 H 5.992 8.083 1.171 1.00 . A A . 47 ASP HB2 1 1
9 8958 1 1 47 ASP HB3 H 6.268 7.863 -0.554 1.00 . A A . 47 ASP HB3 1 1
9 8959 1 1 47 ASP N N 5.688 10.750 1.138 1.00 . A A . 47 ASP N 1 1
9 8960 1 1 47 ASP O O 3.901 8.688 -1.262 1.00 . A A . 47 ASP O 1 1
9 8961 1 1 47 ASP OD1 O 8.595 8.974 -0.521 1.00 . A A . 47 ASP OD1 1 1
9 8962 1 1 47 ASP OD2 O 8.331 8.782 1.645 1.00 . A A . 47 ASP OD2 1 1
9 8963 1 1 48 CYS C C 1.218 8.700 0.270 1.00 . A A . 48 CYS C 1 1
9 8964 1 1 48 CYS CA C 1.795 10.098 -0.039 1.00 . A A . 48 CYS CA 1 1
9 8965 1 1 48 CYS CB C 1.549 10.487 -1.507 1.00 . A A . 48 CYS CB 1 1
9 8966 1 1 48 CYS H H 3.508 10.795 1.001 1.00 . A A . 48 CYS H 1 1
9 8967 1 1 48 CYS HA H 1.287 10.813 0.591 1.00 . A A . 48 CYS HA 1 1
9 8968 1 1 48 CYS HB2 H 2.114 9.825 -2.150 1.00 . A A . 48 CYS HB2 1 1
9 8969 1 1 48 CYS HB3 H 0.497 10.387 -1.734 1.00 . A A . 48 CYS HB3 1 1
9 8970 1 1 48 CYS HG H 2.128 12.283 -3.227 1.00 . A A . 48 CYS HG 1 1
9 8971 1 1 48 CYS N N 3.229 10.202 0.275 1.00 . A A . 48 CYS N 1 1
9 8972 1 1 48 CYS O O 1.800 7.931 1.036 1.00 . A A . 48 CYS O 1 1
9 8973 1 1 48 CYS SG S 2.038 12.184 -1.907 1.00 . A A . 48 CYS SG 1 1
9 8974 1 1 49 LYS C C -0.314 6.024 -1.018 1.00 . A A . 49 LYS C 1 1
9 8975 1 1 49 LYS CA C -0.659 7.137 -0.016 1.00 . A A . 49 LYS CA 1 1
9 8976 1 1 49 LYS CB C -2.175 7.392 -0.032 1.00 . A A . 49 LYS CB 1 1
9 8977 1 1 49 LYS CD C -4.524 6.438 0.218 1.00 . A A . 49 LYS CD 1 1
9 8978 1 1 49 LYS CE C -5.029 7.330 1.355 1.00 . A A . 49 LYS CE 1 1
9 8979 1 1 49 LYS CG C -3.019 6.161 0.299 1.00 . A A . 49 LYS CG 1 1
9 8980 1 1 49 LYS H H -0.333 9.007 -0.964 1.00 . A A . 49 LYS H 1 1
9 8981 1 1 49 LYS HA H -0.374 6.818 0.976 1.00 . A A . 49 LYS HA 1 1
9 8982 1 1 49 LYS HB2 H -2.403 8.164 0.690 1.00 . A A . 49 LYS HB2 1 1
9 8983 1 1 49 LYS HB3 H -2.456 7.741 -1.015 1.00 . A A . 49 LYS HB3 1 1
9 8984 1 1 49 LYS HD2 H -4.740 6.922 -0.723 1.00 . A A . 49 LYS HD2 1 1
9 8985 1 1 49 LYS HD3 H -5.052 5.493 0.259 1.00 . A A . 49 LYS HD3 1 1
9 8986 1 1 49 LYS HE2 H -6.109 7.323 1.346 1.00 . A A . 49 LYS HE2 1 1
9 8987 1 1 49 LYS HE3 H -4.679 6.922 2.293 1.00 . A A . 49 LYS HE3 1 1
9 8988 1 1 49 LYS HG2 H -2.774 5.375 -0.400 1.00 . A A . 49 LYS HG2 1 1
9 8989 1 1 49 LYS HG3 H -2.775 5.833 1.301 1.00 . A A . 49 LYS HG3 1 1
9 8990 1 1 49 LYS HZ1 H -3.529 8.792 1.332 1.00 . A A . 49 LYS HZ1 1 1
9 8991 1 1 49 LYS HZ2 H -4.987 9.317 1.997 1.00 . A A . 49 LYS HZ2 1 1
9 8992 1 1 49 LYS HZ3 H -4.842 9.138 0.324 1.00 . A A . 49 LYS HZ3 1 1
9 8993 1 1 49 LYS N N 0.055 8.388 -0.311 1.00 . A A . 49 LYS N 1 1
9 8994 1 1 49 LYS NZ N -4.564 8.741 1.243 1.00 . A A . 49 LYS NZ 1 1
9 8995 1 1 49 LYS O O -0.441 6.206 -2.227 1.00 . A A . 49 LYS O 1 1
9 8996 1 1 50 TYR C C -0.802 2.745 -1.402 1.00 . A A . 50 TYR C 1 1
9 8997 1 1 50 TYR CA C 0.398 3.702 -1.351 1.00 . A A . 50 TYR CA 1 1
9 8998 1 1 50 TYR CB C 1.640 2.958 -0.835 1.00 . A A . 50 TYR CB 1 1
9 8999 1 1 50 TYR CD1 C 3.567 3.768 -2.255 1.00 . A A . 50 TYR CD1 1 1
9 9000 1 1 50 TYR CD2 C 3.526 4.414 0.041 1.00 . A A . 50 TYR CD2 1 1
9 9001 1 1 50 TYR CE1 C 4.748 4.459 -2.434 1.00 . A A . 50 TYR CE1 1 1
9 9002 1 1 50 TYR CE2 C 4.708 5.109 -0.131 1.00 . A A . 50 TYR CE2 1 1
9 9003 1 1 50 TYR CG C 2.934 3.727 -1.018 1.00 . A A . 50 TYR CG 1 1
9 9004 1 1 50 TYR CZ C 5.316 5.130 -1.372 1.00 . A A . 50 TYR CZ 1 1
9 9005 1 1 50 TYR H H 0.208 4.786 0.464 1.00 . A A . 50 TYR H 1 1
9 9006 1 1 50 TYR HA H 0.599 4.061 -2.352 1.00 . A A . 50 TYR HA 1 1
9 9007 1 1 50 TYR HB2 H 1.518 2.757 0.219 1.00 . A A . 50 TYR HB2 1 1
9 9008 1 1 50 TYR HB3 H 1.734 2.019 -1.363 1.00 . A A . 50 TYR HB3 1 1
9 9009 1 1 50 TYR HD1 H 3.121 3.240 -3.089 1.00 . A A . 50 TYR HD1 1 1
9 9010 1 1 50 TYR HD2 H 3.050 4.395 1.013 1.00 . A A . 50 TYR HD2 1 1
9 9011 1 1 50 TYR HE1 H 5.222 4.474 -3.405 1.00 . A A . 50 TYR HE1 1 1
9 9012 1 1 50 TYR HE2 H 5.150 5.635 0.700 1.00 . A A . 50 TYR HE2 1 1
9 9013 1 1 50 TYR HH H 6.358 6.517 -2.206 1.00 . A A . 50 TYR HH 1 1
9 9014 1 1 50 TYR N N 0.103 4.866 -0.507 1.00 . A A . 50 TYR N 1 1
9 9015 1 1 50 TYR O O -1.087 2.044 -0.432 1.00 . A A . 50 TYR O 1 1
9 9016 1 1 50 TYR OH O 6.491 5.823 -1.549 1.00 . A A . 50 TYR OH 1 1
9 9017 1 1 51 VAL C C -2.305 0.523 -3.326 1.00 . A A . 51 VAL C 1 1
9 9018 1 1 51 VAL CA C -2.688 1.877 -2.705 1.00 . A A . 51 VAL CA 1 1
9 9019 1 1 51 VAL CB C -3.750 2.569 -3.597 1.00 . A A . 51 VAL CB 1 1
9 9020 1 1 51 VAL CG1 C -4.961 1.665 -3.821 1.00 . A A . 51 VAL CG1 1 1
9 9021 1 1 51 VAL CG2 C -4.177 3.907 -2.987 1.00 . A A . 51 VAL CG2 1 1
9 9022 1 1 51 VAL H H -1.234 3.326 -3.264 1.00 . A A . 51 VAL H 1 1
9 9023 1 1 51 VAL HA H -3.125 1.704 -1.730 1.00 . A A . 51 VAL HA 1 1
9 9024 1 1 51 VAL HB H -3.303 2.770 -4.560 1.00 . A A . 51 VAL HB 1 1
9 9025 1 1 51 VAL HG11 H -4.646 0.745 -4.295 1.00 . A A . 51 VAL HG11 1 1
9 9026 1 1 51 VAL HG12 H -5.676 2.169 -4.455 1.00 . A A . 51 VAL HG12 1 1
9 9027 1 1 51 VAL HG13 H -5.425 1.438 -2.870 1.00 . A A . 51 VAL HG13 1 1
9 9028 1 1 51 VAL HG21 H -4.906 4.381 -3.629 1.00 . A A . 51 VAL HG21 1 1
9 9029 1 1 51 VAL HG22 H -3.314 4.551 -2.888 1.00 . A A . 51 VAL HG22 1 1
9 9030 1 1 51 VAL HG23 H -4.613 3.738 -2.012 1.00 . A A . 51 VAL HG23 1 1
9 9031 1 1 51 VAL N N -1.511 2.739 -2.526 1.00 . A A . 51 VAL N 1 1
9 9032 1 1 51 VAL O O -1.586 0.468 -4.322 1.00 . A A . 51 VAL O 1 1
9 9033 1 1 52 LEU C C -3.466 -2.321 -4.364 1.00 . A A . 52 LEU C 1 1
9 9034 1 1 52 LEU CA C -2.496 -1.910 -3.241 1.00 . A A . 52 LEU CA 1 1
9 9035 1 1 52 LEU CB C -2.548 -2.929 -2.093 1.00 . A A . 52 LEU CB 1 1
9 9036 1 1 52 LEU CD1 C -0.720 -4.430 -2.981 1.00 . A A . 52 LEU CD1 1 1
9 9037 1 1 52 LEU CD2 C -2.334 -5.302 -1.265 1.00 . A A . 52 LEU CD2 1 1
9 9038 1 1 52 LEU CG C -2.155 -4.371 -2.462 1.00 . A A . 52 LEU CG 1 1
9 9039 1 1 52 LEU H H -3.362 -0.471 -1.947 1.00 . A A . 52 LEU H 1 1
9 9040 1 1 52 LEU HA H -1.492 -1.894 -3.642 1.00 . A A . 52 LEU HA 1 1
9 9041 1 1 52 LEU HB2 H -1.883 -2.588 -1.313 1.00 . A A . 52 LEU HB2 1 1
9 9042 1 1 52 LEU HB3 H -3.554 -2.945 -1.698 1.00 . A A . 52 LEU HB3 1 1
9 9043 1 1 52 LEU HD11 H -0.629 -3.816 -3.864 1.00 . A A . 52 LEU HD11 1 1
9 9044 1 1 52 LEU HD12 H -0.469 -5.452 -3.228 1.00 . A A . 52 LEU HD12 1 1
9 9045 1 1 52 LEU HD13 H -0.045 -4.069 -2.218 1.00 . A A . 52 LEU HD13 1 1
9 9046 1 1 52 LEU HD21 H -3.366 -5.285 -0.945 1.00 . A A . 52 LEU HD21 1 1
9 9047 1 1 52 LEU HD22 H -1.702 -4.976 -0.451 1.00 . A A . 52 LEU HD22 1 1
9 9048 1 1 52 LEU HD23 H -2.061 -6.309 -1.547 1.00 . A A . 52 LEU HD23 1 1
9 9049 1 1 52 LEU HG H -2.803 -4.721 -3.255 1.00 . A A . 52 LEU HG 1 1
9 9050 1 1 52 LEU N N -2.795 -0.567 -2.738 1.00 . A A . 52 LEU N 1 1
9 9051 1 1 52 LEU O O -4.664 -2.505 -4.138 1.00 . A A . 52 LEU O 1 1
9 9052 1 1 53 LYS C C -4.290 -4.309 -6.493 1.00 . A A . 53 LYS C 1 1
9 9053 1 1 53 LYS CA C -3.694 -2.909 -6.734 1.00 . A A . 53 LYS CA 1 1
9 9054 1 1 53 LYS CB C -2.784 -2.881 -7.986 1.00 . A A . 53 LYS CB 1 1
9 9055 1 1 53 LYS CD C -2.719 -5.197 -9.016 1.00 . A A . 53 LYS CD 1 1
9 9056 1 1 53 LYS CE C -3.059 -6.073 -10.210 1.00 . A A . 53 LYS CE 1 1
9 9057 1 1 53 LYS CG C -3.234 -3.763 -9.161 1.00 . A A . 53 LYS CG 1 1
9 9058 1 1 53 LYS H H -1.987 -2.213 -5.694 1.00 . A A . 53 LYS H 1 1
9 9059 1 1 53 LYS HA H -4.509 -2.213 -6.883 1.00 . A A . 53 LYS HA 1 1
9 9060 1 1 53 LYS HB2 H -2.730 -1.863 -8.343 1.00 . A A . 53 LYS HB2 1 1
9 9061 1 1 53 LYS HB3 H -1.790 -3.193 -7.694 1.00 . A A . 53 LYS HB3 1 1
9 9062 1 1 53 LYS HD2 H -1.643 -5.171 -8.905 1.00 . A A . 53 LYS HD2 1 1
9 9063 1 1 53 LYS HD3 H -3.155 -5.634 -8.129 1.00 . A A . 53 LYS HD3 1 1
9 9064 1 1 53 LYS HE2 H -4.132 -6.091 -10.340 1.00 . A A . 53 LYS HE2 1 1
9 9065 1 1 53 LYS HE3 H -2.596 -5.658 -11.095 1.00 . A A . 53 LYS HE3 1 1
9 9066 1 1 53 LYS HG2 H -4.313 -3.780 -9.196 1.00 . A A . 53 LYS HG2 1 1
9 9067 1 1 53 LYS HG3 H -2.850 -3.344 -10.083 1.00 . A A . 53 LYS HG3 1 1
9 9068 1 1 53 LYS HZ1 H -2.707 -8.018 -10.881 1.00 . A A . 53 LYS HZ1 1 1
9 9069 1 1 53 LYS HZ2 H -3.096 -7.921 -9.239 1.00 . A A . 53 LYS HZ2 1 1
9 9070 1 1 53 LYS HZ3 H -1.558 -7.457 -9.771 1.00 . A A . 53 LYS HZ3 1 1
9 9071 1 1 53 LYS N N -2.929 -2.445 -5.574 1.00 . A A . 53 LYS N 1 1
9 9072 1 1 53 LYS NZ N -2.572 -7.463 -10.014 1.00 . A A . 53 LYS NZ 1 1
9 9073 1 1 53 LYS O O -3.629 -5.192 -5.936 1.00 . A A . 53 LYS O 1 1
9 9074 1 1 54 GLY C C -6.482 -6.124 -5.281 1.00 . A A . 54 GLY C 1 1
9 9075 1 1 54 GLY CA C -6.202 -5.797 -6.748 1.00 . A A . 54 GLY CA 1 1
9 9076 1 1 54 GLY H H -6.016 -3.765 -7.357 1.00 . A A . 54 GLY H 1 1
9 9077 1 1 54 GLY HA2 H -7.141 -5.777 -7.284 1.00 . A A . 54 GLY HA2 1 1
9 9078 1 1 54 GLY HA3 H -5.579 -6.573 -7.168 1.00 . A A . 54 GLY HA3 1 1
9 9079 1 1 54 GLY N N -5.538 -4.506 -6.921 1.00 . A A . 54 GLY N 1 1
9 9080 1 1 54 GLY O O -6.296 -7.260 -4.836 1.00 . A A . 54 GLY O 1 1
9 9081 1 1 55 SER C C -8.421 -4.481 -2.649 1.00 . A A . 55 SER C 1 1
9 9082 1 1 55 SER CA C -7.177 -5.267 -3.090 1.00 . A A . 55 SER CA 1 1
9 9083 1 1 55 SER CB C -5.946 -4.787 -2.304 1.00 . A A . 55 SER CB 1 1
9 9084 1 1 55 SER H H -7.131 -4.263 -4.968 1.00 . A A . 55 SER H 1 1
9 9085 1 1 55 SER HA H -7.340 -6.315 -2.878 1.00 . A A . 55 SER HA 1 1
9 9086 1 1 55 SER HB2 H -5.079 -5.346 -2.623 1.00 . A A . 55 SER HB2 1 1
9 9087 1 1 55 SER HB3 H -5.784 -3.736 -2.498 1.00 . A A . 55 SER HB3 1 1
9 9088 1 1 55 SER HG H -5.586 -5.730 -0.614 1.00 . A A . 55 SER HG 1 1
9 9089 1 1 55 SER N N -6.938 -5.124 -4.535 1.00 . A A . 55 SER N 1 1
9 9090 1 1 55 SER O O -9.195 -4.007 -3.482 1.00 . A A . 55 SER O 1 1
9 9091 1 1 55 SER OG O -6.112 -4.969 -0.902 1.00 . A A . 55 SER OG 1 1
9 9092 1 1 56 LYS C C -9.845 -2.173 -1.223 1.00 . A A . 56 LYS C 1 1
9 9093 1 1 56 LYS CA C -9.773 -3.644 -0.778 1.00 . A A . 56 LYS CA 1 1
9 9094 1 1 56 LYS CB C -9.735 -3.721 0.752 1.00 . A A . 56 LYS CB 1 1
9 9095 1 1 56 LYS CD C -9.755 -5.193 2.803 1.00 . A A . 56 LYS CD 1 1
9 9096 1 1 56 LYS CE C -9.898 -6.620 3.320 1.00 . A A . 56 LYS CE 1 1
9 9097 1 1 56 LYS CG C -9.745 -5.149 1.278 1.00 . A A . 56 LYS CG 1 1
9 9098 1 1 56 LYS H H -7.939 -4.715 -0.724 1.00 . A A . 56 LYS H 1 1
9 9099 1 1 56 LYS HA H -10.660 -4.155 -1.129 1.00 . A A . 56 LYS HA 1 1
9 9100 1 1 56 LYS HB2 H -8.837 -3.233 1.106 1.00 . A A . 56 LYS HB2 1 1
9 9101 1 1 56 LYS HB3 H -10.597 -3.206 1.150 1.00 . A A . 56 LYS HB3 1 1
9 9102 1 1 56 LYS HD2 H -8.828 -4.778 3.173 1.00 . A A . 56 LYS HD2 1 1
9 9103 1 1 56 LYS HD3 H -10.584 -4.605 3.166 1.00 . A A . 56 LYS HD3 1 1
9 9104 1 1 56 LYS HE2 H -9.079 -7.214 2.939 1.00 . A A . 56 LYS HE2 1 1
9 9105 1 1 56 LYS HE3 H -9.855 -6.603 4.401 1.00 . A A . 56 LYS HE3 1 1
9 9106 1 1 56 LYS HG2 H -10.626 -5.648 0.906 1.00 . A A . 56 LYS HG2 1 1
9 9107 1 1 56 LYS HG3 H -8.864 -5.660 0.919 1.00 . A A . 56 LYS HG3 1 1
9 9108 1 1 56 LYS HZ1 H -11.982 -6.691 3.269 1.00 . A A . 56 LYS HZ1 1 1
9 9109 1 1 56 LYS HZ2 H -11.250 -8.208 3.259 1.00 . A A . 56 LYS HZ2 1 1
9 9110 1 1 56 LYS HZ3 H -11.245 -7.261 1.858 1.00 . A A . 56 LYS HZ3 1 1
9 9111 1 1 56 LYS N N -8.606 -4.340 -1.339 1.00 . A A . 56 LYS N 1 1
9 9112 1 1 56 LYS NZ N -11.181 -7.238 2.897 1.00 . A A . 56 LYS NZ 1 1
9 9113 1 1 56 LYS O O -10.922 -1.577 -1.261 1.00 . A A . 56 LYS O 1 1
9 9114 1 1 57 ALA C C -8.642 -0.024 -3.502 1.00 . A A . 57 ALA C 1 1
9 9115 1 1 57 ALA CA C -8.616 -0.189 -1.968 1.00 . A A . 57 ALA CA 1 1
9 9116 1 1 57 ALA CB C -7.359 0.456 -1.391 1.00 . A A . 57 ALA CB 1 1
9 9117 1 1 57 ALA H H -7.869 -2.121 -1.483 1.00 . A A . 57 ALA H 1 1
9 9118 1 1 57 ALA HA H -9.470 0.329 -1.553 1.00 . A A . 57 ALA HA 1 1
9 9119 1 1 57 ALA HB1 H -7.367 0.357 -0.315 1.00 . A A . 57 ALA HB1 1 1
9 9120 1 1 57 ALA HB2 H -7.334 1.504 -1.656 1.00 . A A . 57 ALA HB2 1 1
9 9121 1 1 57 ALA HB3 H -6.484 -0.037 -1.790 1.00 . A A . 57 ALA HB3 1 1
9 9122 1 1 57 ALA N N -8.693 -1.595 -1.544 1.00 . A A . 57 ALA N 1 1
9 9123 1 1 57 ALA O O -8.872 1.079 -4.007 1.00 . A A . 57 ALA O 1 1
9 9124 1 1 58 ASP C C -9.021 -2.315 -6.334 1.00 . A A . 58 ASP C 1 1
9 9125 1 1 58 ASP CA C -8.367 -1.070 -5.703 1.00 . A A . 58 ASP CA 1 1
9 9126 1 1 58 ASP CB C -6.911 -0.947 -6.171 1.00 . A A . 58 ASP CB 1 1
9 9127 1 1 58 ASP CG C -6.778 -0.948 -7.688 1.00 . A A . 58 ASP CG 1 1
9 9128 1 1 58 ASP H H -8.286 -1.976 -3.784 1.00 . A A . 58 ASP H 1 1
9 9129 1 1 58 ASP HA H -8.912 -0.191 -6.027 1.00 . A A . 58 ASP HA 1 1
9 9130 1 1 58 ASP HB2 H -6.496 -0.024 -5.792 1.00 . A A . 58 ASP HB2 1 1
9 9131 1 1 58 ASP HB3 H -6.344 -1.778 -5.776 1.00 . A A . 58 ASP HB3 1 1
9 9132 1 1 58 ASP N N -8.418 -1.117 -4.235 1.00 . A A . 58 ASP N 1 1
9 9133 1 1 58 ASP O O -8.538 -3.439 -6.170 1.00 . A A . 58 ASP O 1 1
9 9134 1 1 58 ASP OD1 O -6.954 0.119 -8.309 1.00 . A A . 58 ASP OD1 1 1
9 9135 1 1 58 ASP OD2 O -6.494 -2.019 -8.268 1.00 . A A . 58 ASP OD2 1 1
9 9136 1 1 59 ALA C C -11.139 -2.743 -9.202 1.00 . A A . 59 ALA C 1 1
9 9137 1 1 59 ALA CA C -10.806 -3.183 -7.770 1.00 . A A . 59 ALA CA 1 1
9 9138 1 1 59 ALA CB C -12.069 -3.601 -7.021 1.00 . A A . 59 ALA CB 1 1
9 9139 1 1 59 ALA H H -10.482 -1.195 -7.109 1.00 . A A . 59 ALA H 1 1
9 9140 1 1 59 ALA HA H -10.140 -4.038 -7.813 1.00 . A A . 59 ALA HA 1 1
9 9141 1 1 59 ALA HB1 H -12.754 -2.765 -6.971 1.00 . A A . 59 ALA HB1 1 1
9 9142 1 1 59 ALA HB2 H -11.807 -3.910 -6.019 1.00 . A A . 59 ALA HB2 1 1
9 9143 1 1 59 ALA HB3 H -12.541 -4.425 -7.539 1.00 . A A . 59 ALA HB3 1 1
9 9144 1 1 59 ALA N N -10.121 -2.104 -7.054 1.00 . A A . 59 ALA N 1 1
9 9145 1 1 59 ALA O O -10.708 -3.369 -10.176 1.00 . A A . 59 ALA O 1 1
9 9146 1 1 60 LEU C C -11.767 0.413 -10.651 1.00 . A A . 60 LEU C 1 1
9 9147 1 1 60 LEU CA C -12.226 -1.055 -10.615 1.00 . A A . 60 LEU CA 1 1
9 9148 1 1 60 LEU CB C -13.731 -1.158 -10.899 1.00 . A A . 60 LEU CB 1 1
9 9149 1 1 60 LEU CD1 C -15.792 -2.588 -11.232 1.00 . A A . 60 LEU CD1 1 1
9 9150 1 1 60 LEU CD2 C -13.563 -3.371 -12.103 1.00 . A A . 60 LEU CD2 1 1
9 9151 1 1 60 LEU CG C -14.280 -2.594 -10.997 1.00 . A A . 60 LEU CG 1 1
9 9152 1 1 60 LEU H H -12.279 -1.255 -8.502 1.00 . A A . 60 LEU H 1 1
9 9153 1 1 60 LEU HA H -11.686 -1.602 -11.378 1.00 . A A . 60 LEU HA 1 1
9 9154 1 1 60 LEU HB2 H -14.261 -0.643 -10.110 1.00 . A A . 60 LEU HB2 1 1
9 9155 1 1 60 LEU HB3 H -13.935 -0.652 -11.834 1.00 . A A . 60 LEU HB3 1 1
9 9156 1 1 60 LEU HD11 H -16.145 -3.602 -11.352 1.00 . A A . 60 LEU HD11 1 1
9 9157 1 1 60 LEU HD12 H -16.020 -2.019 -12.122 1.00 . A A . 60 LEU HD12 1 1
9 9158 1 1 60 LEU HD13 H -16.287 -2.136 -10.382 1.00 . A A . 60 LEU HD13 1 1
9 9159 1 1 60 LEU HD21 H -13.959 -4.375 -12.155 1.00 . A A . 60 LEU HD21 1 1
9 9160 1 1 60 LEU HD22 H -12.504 -3.416 -11.886 1.00 . A A . 60 LEU HD22 1 1
9 9161 1 1 60 LEU HD23 H -13.714 -2.876 -13.053 1.00 . A A . 60 LEU HD23 1 1
9 9162 1 1 60 LEU HG H -14.095 -3.101 -10.060 1.00 . A A . 60 LEU HG 1 1
9 9163 1 1 60 LEU N N -11.908 -1.661 -9.315 1.00 . A A . 60 LEU N 1 1
9 9164 1 1 60 LEU O O -10.841 0.759 -11.386 1.00 . A A . 60 LEU O 1 1
9 9165 1 1 61 GLU C C -11.814 3.377 -11.056 1.00 . A A . 61 GLU C 1 1
9 9166 1 1 61 GLU CA C -11.994 2.672 -9.696 1.00 . A A . 61 GLU CA 1 1
9 9167 1 1 61 GLU CB C -10.675 2.701 -8.901 1.00 . A A . 61 GLU CB 1 1
9 9168 1 1 61 GLU CD C -11.681 2.734 -6.570 1.00 . A A . 61 GLU CD 1 1
9 9169 1 1 61 GLU CG C -10.753 2.018 -7.537 1.00 . A A . 61 GLU CG 1 1
9 9170 1 1 61 GLU H H -13.225 0.963 -9.380 1.00 . A A . 61 GLU H 1 1
9 9171 1 1 61 GLU HA H -12.756 3.189 -9.134 1.00 . A A . 61 GLU HA 1 1
9 9172 1 1 61 GLU HB2 H -9.909 2.204 -9.480 1.00 . A A . 61 GLU HB2 1 1
9 9173 1 1 61 GLU HB3 H -10.384 3.730 -8.747 1.00 . A A . 61 GLU HB3 1 1
9 9174 1 1 61 GLU HG2 H -11.112 1.008 -7.677 1.00 . A A . 61 GLU HG2 1 1
9 9175 1 1 61 GLU HG3 H -9.760 1.986 -7.108 1.00 . A A . 61 GLU HG3 1 1
9 9176 1 1 61 GLU N N -12.427 1.273 -9.863 1.00 . A A . 61 GLU N 1 1
9 9177 1 1 61 GLU O O -12.540 3.100 -12.013 1.00 . A A . 61 GLU O 1 1
9 9178 1 1 61 GLU OE1 O -11.221 3.671 -5.886 1.00 . A A . 61 GLU OE1 1 1
9 9179 1 1 61 GLU OE2 O -12.872 2.369 -6.485 1.00 . A A . 61 GLU OE2 1 1
9 9180 1 1 62 HIS C C -9.265 4.158 -13.017 1.00 . A A . 62 HIS C 1 1
9 9181 1 1 62 HIS CA C -10.471 4.908 -12.420 1.00 . A A . 62 HIS CA 1 1
9 9182 1 1 62 HIS CB C -10.137 6.395 -12.240 1.00 . A A . 62 HIS CB 1 1
9 9183 1 1 62 HIS CD2 C -11.326 8.113 -10.693 1.00 . A A . 62 HIS CD2 1 1
9 9184 1 1 62 HIS CE1 C -13.338 7.965 -11.541 1.00 . A A . 62 HIS CE1 1 1
9 9185 1 1 62 HIS CG C -11.277 7.209 -11.701 1.00 . A A . 62 HIS CG 1 1
9 9186 1 1 62 HIS H H -10.413 4.609 -10.318 1.00 . A A . 62 HIS H 1 1
9 9187 1 1 62 HIS HA H -11.306 4.816 -13.102 1.00 . A A . 62 HIS HA 1 1
9 9188 1 1 62 HIS HB2 H -9.306 6.491 -11.556 1.00 . A A . 62 HIS HB2 1 1
9 9189 1 1 62 HIS HB3 H -9.856 6.812 -13.198 1.00 . A A . 62 HIS HB3 1 1
9 9190 1 1 62 HIS HD1 H -12.852 6.576 -12.953 1.00 . A A . 62 HIS HD1 1 1
9 9191 1 1 62 HIS HD2 H -10.502 8.414 -10.060 1.00 . A A . 62 HIS HD2 1 1
9 9192 1 1 62 HIS HE1 H -14.393 8.112 -11.714 1.00 . A A . 62 HIS HE1 1 1
9 9193 1 1 62 HIS HE2 H -12.902 9.384 -10.144 1.00 . A A . 62 HIS HE2 1 1
9 9194 1 1 62 HIS N N -10.863 4.310 -11.136 1.00 . A A . 62 HIS N 1 1
9 9195 1 1 62 HIS ND1 N -12.557 7.142 -12.208 1.00 . A A . 62 HIS ND1 1 1
9 9196 1 1 62 HIS NE2 N -12.619 8.570 -10.618 1.00 . A A . 62 HIS NE2 1 1
9 9197 1 1 62 HIS O O -8.596 4.648 -13.930 1.00 . A A . 62 HIS O 1 1
9 9198 1 1 63 HIS C C -8.053 1.692 -14.398 1.00 . A A . 63 HIS C 1 1
9 9199 1 1 63 HIS CA C -7.896 2.108 -12.924 1.00 . A A . 63 HIS CA 1 1
9 9200 1 1 63 HIS CB C -7.824 0.869 -12.011 1.00 . A A . 63 HIS CB 1 1
9 9201 1 1 63 HIS CD2 C -5.822 -0.362 -13.138 1.00 . A A . 63 HIS CD2 1 1
9 9202 1 1 63 HIS CE1 C -4.764 -0.962 -11.314 1.00 . A A . 63 HIS CE1 1 1
9 9203 1 1 63 HIS CG C -6.535 0.103 -12.081 1.00 . A A . 63 HIS CG 1 1
9 9204 1 1 63 HIS H H -9.628 2.604 -11.816 1.00 . A A . 63 HIS H 1 1
9 9205 1 1 63 HIS HA H -6.986 2.685 -12.812 1.00 . A A . 63 HIS HA 1 1
9 9206 1 1 63 HIS HB2 H -7.961 1.183 -10.987 1.00 . A A . 63 HIS HB2 1 1
9 9207 1 1 63 HIS HB3 H -8.626 0.192 -12.277 1.00 . A A . 63 HIS HB3 1 1
9 9208 1 1 63 HIS HD1 H -6.106 -0.111 -10.023 1.00 . A A . 63 HIS HD1 1 1
9 9209 1 1 63 HIS HD2 H -6.064 -0.233 -14.183 1.00 . A A . 63 HIS HD2 1 1
9 9210 1 1 63 HIS HE1 H -4.035 -1.391 -10.644 1.00 . A A . 63 HIS HE1 1 1
9 9211 1 1 63 HIS HE2 H -4.084 -1.544 -13.154 1.00 . A A . 63 HIS HE2 1 1
9 9212 1 1 63 HIS N N -9.023 2.950 -12.501 1.00 . A A . 63 HIS N 1 1
9 9213 1 1 63 HIS ND1 N -5.840 -0.292 -10.956 1.00 . A A . 63 HIS ND1 1 1
9 9214 1 1 63 HIS NE2 N -4.729 -1.020 -12.629 1.00 . A A . 63 HIS NE2 1 1
9 9215 1 1 63 HIS O O -8.773 0.745 -14.715 1.00 . A A . 63 HIS O 1 1
9 9216 1 1 64 HIS C C -6.279 1.472 -17.324 1.00 . A A . 64 HIS C 1 1
9 9217 1 1 64 HIS CA C -7.511 2.183 -16.735 1.00 . A A . 64 HIS CA 1 1
9 9218 1 1 64 HIS CB C -7.753 3.521 -17.453 1.00 . A A . 64 HIS CB 1 1
9 9219 1 1 64 HIS CD2 C -5.614 4.974 -17.782 1.00 . A A . 64 HIS CD2 1 1
9 9220 1 1 64 HIS CE1 C -5.811 6.218 -15.990 1.00 . A A . 64 HIS CE1 1 1
9 9221 1 1 64 HIS CG C -6.740 4.583 -17.132 1.00 . A A . 64 HIS CG 1 1
9 9222 1 1 64 HIS H H -6.756 3.099 -14.970 1.00 . A A . 64 HIS H 1 1
9 9223 1 1 64 HIS HA H -8.376 1.549 -16.889 1.00 . A A . 64 HIS HA 1 1
9 9224 1 1 64 HIS HB2 H -7.733 3.359 -18.522 1.00 . A A . 64 HIS HB2 1 1
9 9225 1 1 64 HIS HB3 H -8.729 3.898 -17.175 1.00 . A A . 64 HIS HB3 1 1
9 9226 1 1 64 HIS HD1 H -7.539 5.351 -15.338 1.00 . A A . 64 HIS HD1 1 1
9 9227 1 1 64 HIS HD2 H -5.229 4.563 -18.704 1.00 . A A . 64 HIS HD2 1 1
9 9228 1 1 64 HIS HE1 H -5.623 6.962 -15.228 1.00 . A A . 64 HIS HE1 1 1
9 9229 1 1 64 HIS HE2 H -4.160 6.373 -17.187 1.00 . A A . 64 HIS HE2 1 1
9 9230 1 1 64 HIS N N -7.375 2.406 -15.290 1.00 . A A . 64 HIS N 1 1
9 9231 1 1 64 HIS ND1 N -6.829 5.386 -16.016 1.00 . A A . 64 HIS ND1 1 1
9 9232 1 1 64 HIS NE2 N -5.056 5.992 -17.046 1.00 . A A . 64 HIS NE2 1 1
9 9233 1 1 64 HIS O O -5.149 1.930 -17.161 1.00 . A A . 64 HIS O 1 1
9 9234 1 1 65 HIS C C -4.976 0.217 -20.002 1.00 . A A . 65 HIS C 1 1
9 9235 1 1 65 HIS CA C -5.420 -0.404 -18.661 1.00 . A A . 65 HIS CA 1 1
9 9236 1 1 65 HIS CB C -5.860 -1.867 -18.883 1.00 . A A . 65 HIS CB 1 1
9 9237 1 1 65 HIS CD2 C -8.297 -2.351 -19.677 1.00 . A A . 65 HIS CD2 1 1
9 9238 1 1 65 HIS CE1 C -7.988 -2.072 -21.828 1.00 . A A . 65 HIS CE1 1 1
9 9239 1 1 65 HIS CG C -6.990 -2.035 -19.863 1.00 . A A . 65 HIS CG 1 1
9 9240 1 1 65 HIS H H -7.437 0.064 -18.150 1.00 . A A . 65 HIS H 1 1
9 9241 1 1 65 HIS HA H -4.578 -0.393 -17.984 1.00 . A A . 65 HIS HA 1 1
9 9242 1 1 65 HIS HB2 H -5.018 -2.433 -19.256 1.00 . A A . 65 HIS HB2 1 1
9 9243 1 1 65 HIS HB3 H -6.172 -2.289 -17.938 1.00 . A A . 65 HIS HB3 1 1
9 9244 1 1 65 HIS HD1 H -5.995 -1.637 -21.682 1.00 . A A . 65 HIS HD1 1 1
9 9245 1 1 65 HIS HD2 H -8.784 -2.544 -18.731 1.00 . A A . 65 HIS HD2 1 1
9 9246 1 1 65 HIS HE1 H -8.163 -2.002 -22.893 1.00 . A A . 65 HIS HE1 1 1
9 9247 1 1 65 HIS HE2 H -9.859 -2.404 -21.084 1.00 . A A . 65 HIS HE2 1 1
9 9248 1 1 65 HIS N N -6.510 0.369 -18.039 1.00 . A A . 65 HIS N 1 1
9 9249 1 1 65 HIS ND1 N -6.836 -1.871 -21.223 1.00 . A A . 65 HIS ND1 1 1
9 9250 1 1 65 HIS NE2 N -8.891 -2.365 -20.918 1.00 . A A . 65 HIS NE2 1 1
9 9251 1 1 65 HIS O O -4.486 -0.488 -20.885 1.00 . A A . 65 HIS O 1 1
9 9252 1 1 66 HIS C C -5.853 1.894 -22.487 1.00 . A A . 66 HIS C 1 1
9 9253 1 1 66 HIS CA C -4.853 2.264 -21.377 1.00 . A A . 66 HIS CA 1 1
9 9254 1 1 66 HIS CB C -3.409 2.038 -21.866 1.00 . A A . 66 HIS CB 1 1
9 9255 1 1 66 HIS CD2 C -3.314 3.820 -23.758 1.00 . A A . 66 HIS CD2 1 1
9 9256 1 1 66 HIS CE1 C -2.580 2.534 -25.369 1.00 . A A . 66 HIS CE1 1 1
9 9257 1 1 66 HIS CG C -3.151 2.577 -23.244 1.00 . A A . 66 HIS CG 1 1
9 9258 1 1 66 HIS H H -5.408 2.050 -19.344 1.00 . A A . 66 HIS H 1 1
9 9259 1 1 66 HIS HA H -4.973 3.316 -21.158 1.00 . A A . 66 HIS HA 1 1
9 9260 1 1 66 HIS HB2 H -2.727 2.524 -21.187 1.00 . A A . 66 HIS HB2 1 1
9 9261 1 1 66 HIS HB3 H -3.204 0.977 -21.877 1.00 . A A . 66 HIS HB3 1 1
9 9262 1 1 66 HIS HD1 H -2.455 0.848 -24.225 1.00 . A A . 66 HIS HD1 1 1
9 9263 1 1 66 HIS HD2 H -3.660 4.694 -23.224 1.00 . A A . 66 HIS HD2 1 1
9 9264 1 1 66 HIS HE1 H -2.240 2.188 -26.333 1.00 . A A . 66 HIS HE1 1 1
9 9265 1 1 66 HIS HE2 H -3.185 4.441 -25.750 1.00 . A A . 66 HIS HE2 1 1
9 9266 1 1 66 HIS N N -5.121 1.540 -20.126 1.00 . A A . 66 HIS N 1 1
9 9267 1 1 66 HIS ND1 N -2.686 1.801 -24.282 1.00 . A A . 66 HIS ND1 1 1
9 9268 1 1 66 HIS NE2 N -2.956 3.764 -25.081 1.00 . A A . 66 HIS NE2 1 1
9 9269 1 1 66 HIS O O -6.005 0.725 -22.847 1.00 . A A . 66 HIS O 1 1
9 9270 1 1 67 HIS C C -6.705 2.736 -25.511 1.00 . A A . 67 HIS C 1 1
9 9271 1 1 67 HIS CA C -7.447 2.718 -24.156 1.00 . A A . 67 HIS CA 1 1
9 9272 1 1 67 HIS CB C -8.563 3.776 -24.127 1.00 . A A . 67 HIS CB 1 1
9 9273 1 1 67 HIS CD2 C -8.220 6.031 -22.875 1.00 . A A . 67 HIS CD2 1 1
9 9274 1 1 67 HIS CE1 C -7.089 7.082 -24.420 1.00 . A A . 67 HIS CE1 1 1
9 9275 1 1 67 HIS CG C -8.082 5.185 -23.925 1.00 . A A . 67 HIS CG 1 1
9 9276 1 1 67 HIS H H -6.396 3.809 -22.662 1.00 . A A . 67 HIS H 1 1
9 9277 1 1 67 HIS HA H -7.901 1.740 -24.033 1.00 . A A . 67 HIS HA 1 1
9 9278 1 1 67 HIS HB2 H -9.100 3.745 -25.064 1.00 . A A . 67 HIS HB2 1 1
9 9279 1 1 67 HIS HB3 H -9.248 3.541 -23.324 1.00 . A A . 67 HIS HB3 1 1
9 9280 1 1 67 HIS HD1 H -7.106 5.541 -25.757 1.00 . A A . 67 HIS HD1 1 1
9 9281 1 1 67 HIS HD2 H -8.726 5.819 -21.943 1.00 . A A . 67 HIS HD2 1 1
9 9282 1 1 67 HIS HE1 H -6.535 7.841 -24.949 1.00 . A A . 67 HIS HE1 1 1
9 9283 1 1 67 HIS HE2 H -7.738 8.064 -22.762 1.00 . A A . 67 HIS HE2 1 1
9 9284 1 1 67 HIS N N -6.523 2.907 -23.029 1.00 . A A . 67 HIS N 1 1
9 9285 1 1 67 HIS ND1 N -7.369 5.881 -24.872 1.00 . A A . 67 HIS ND1 1 1
9 9286 1 1 67 HIS NE2 N -7.595 7.205 -23.213 1.00 . A A . 67 HIS NE2 1 1
9 9287 1 1 67 HIS O O -6.013 3.737 -25.806 1.00 . A A . 67 HIS O 1 1
9 9288 1 1 67 HIS OXT O -6.822 1.748 -26.273 1.00 . A A . 67 HIS OXT 1 1
10 9289 1 1 1 MET C C -7.033 25.201 -8.684 1.00 . A A . 1 MET C 1 1
10 9290 1 1 1 MET CA C -7.905 26.213 -9.457 1.00 . A A . 1 MET CA 1 1
10 9291 1 1 1 MET CB C -8.651 27.121 -8.466 1.00 . A A . 1 MET CB 1 1
10 9292 1 1 1 MET CE C -9.200 30.674 -10.601 1.00 . A A . 1 MET CE 1 1
10 9293 1 1 1 MET CG C -9.319 28.323 -9.122 1.00 . A A . 1 MET CG 1 1
10 9294 1 1 1 MET H1 H -9.497 24.899 -9.828 1.00 . A A . 1 MET H1 1 1
10 9295 1 1 1 MET H2 H -8.376 24.987 -11.090 1.00 . A A . 1 MET H2 1 1
10 9296 1 1 1 MET H3 H -9.472 26.250 -10.847 1.00 . A A . 1 MET H3 1 1
10 9297 1 1 1 MET HA H -7.254 26.825 -10.066 1.00 . A A . 1 MET HA 1 1
10 9298 1 1 1 MET HB2 H -9.413 26.540 -7.966 1.00 . A A . 1 MET HB2 1 1
10 9299 1 1 1 MET HB3 H -7.948 27.486 -7.730 1.00 . A A . 1 MET HB3 1 1
10 9300 1 1 1 MET HE1 H -9.967 30.263 -11.243 1.00 . A A . 1 MET HE1 1 1
10 9301 1 1 1 MET HE2 H -8.614 31.390 -11.155 1.00 . A A . 1 MET HE2 1 1
10 9302 1 1 1 MET HE3 H -9.662 31.165 -9.757 1.00 . A A . 1 MET HE3 1 1
10 9303 1 1 1 MET HG2 H -10.070 27.972 -9.814 1.00 . A A . 1 MET HG2 1 1
10 9304 1 1 1 MET HG3 H -9.790 28.924 -8.355 1.00 . A A . 1 MET HG3 1 1
10 9305 1 1 1 MET N N -8.878 25.539 -10.367 1.00 . A A . 1 MET N 1 1
10 9306 1 1 1 MET O O -6.295 25.581 -7.774 1.00 . A A . 1 MET O 1 1
10 9307 1 1 1 MET SD S -8.139 29.352 -10.020 1.00 . A A . 1 MET SD 1 1
10 9308 1 1 2 THR C C -5.041 22.537 -9.099 1.00 . A A . 2 THR C 1 1
10 9309 1 1 2 THR CA C -6.344 22.868 -8.357 1.00 . A A . 2 THR CA 1 1
10 9310 1 1 2 THR CB C -7.160 21.559 -8.227 1.00 . A A . 2 THR CB 1 1
10 9311 1 1 2 THR CG2 C -8.387 21.762 -7.344 1.00 . A A . 2 THR CG2 1 1
10 9312 1 1 2 THR H H -7.713 23.660 -9.778 1.00 . A A . 2 THR H 1 1
10 9313 1 1 2 THR HA H -6.101 23.215 -7.361 1.00 . A A . 2 THR HA 1 1
10 9314 1 1 2 THR HB H -6.532 20.804 -7.772 1.00 . A A . 2 THR HB 1 1
10 9315 1 1 2 THR HG1 H -8.262 20.440 -9.441 1.00 . A A . 2 THR HG1 1 1
10 9316 1 1 2 THR HG21 H -8.076 22.082 -6.360 1.00 . A A . 2 THR HG21 1 1
10 9317 1 1 2 THR HG22 H -8.932 20.833 -7.263 1.00 . A A . 2 THR HG22 1 1
10 9318 1 1 2 THR HG23 H -9.027 22.516 -7.780 1.00 . A A . 2 THR HG23 1 1
10 9319 1 1 2 THR N N -7.119 23.917 -9.039 1.00 . A A . 2 THR N 1 1
10 9320 1 1 2 THR O O -5.022 22.438 -10.325 1.00 . A A . 2 THR O 1 1
10 9321 1 1 2 THR OG1 O -7.564 21.102 -9.528 1.00 . A A . 2 THR OG1 1 1
10 9322 1 1 3 ILE C C -2.696 20.357 -9.088 1.00 . A A . 3 ILE C 1 1
10 9323 1 1 3 ILE CA C -2.682 21.889 -8.933 1.00 . A A . 3 ILE CA 1 1
10 9324 1 1 3 ILE CB C -1.433 22.315 -8.099 1.00 . A A . 3 ILE CB 1 1
10 9325 1 1 3 ILE CD1 C -2.402 21.826 -5.752 1.00 . A A . 3 ILE CD1 1 1
10 9326 1 1 3 ILE CG1 C -1.315 21.531 -6.768 1.00 . A A . 3 ILE CG1 1 1
10 9327 1 1 3 ILE CG2 C -1.460 23.820 -7.835 1.00 . A A . 3 ILE CG2 1 1
10 9328 1 1 3 ILE H H -3.983 22.599 -7.402 1.00 . A A . 3 ILE H 1 1
10 9329 1 1 3 ILE HA H -2.590 22.329 -9.921 1.00 . A A . 3 ILE HA 1 1
10 9330 1 1 3 ILE HB H -0.556 22.109 -8.701 1.00 . A A . 3 ILE HB 1 1
10 9331 1 1 3 ILE HD11 H -3.350 21.474 -6.128 1.00 . A A . 3 ILE HD11 1 1
10 9332 1 1 3 ILE HD12 H -2.456 22.891 -5.579 1.00 . A A . 3 ILE HD12 1 1
10 9333 1 1 3 ILE HD13 H -2.175 21.323 -4.825 1.00 . A A . 3 ILE HD13 1 1
10 9334 1 1 3 ILE HG12 H -1.349 20.474 -6.980 1.00 . A A . 3 ILE HG12 1 1
10 9335 1 1 3 ILE HG13 H -0.363 21.764 -6.308 1.00 . A A . 3 ILE HG13 1 1
10 9336 1 1 3 ILE HG21 H -1.454 24.352 -8.777 1.00 . A A . 3 ILE HG21 1 1
10 9337 1 1 3 ILE HG22 H -0.590 24.103 -7.259 1.00 . A A . 3 ILE HG22 1 1
10 9338 1 1 3 ILE HG23 H -2.355 24.076 -7.285 1.00 . A A . 3 ILE HG23 1 1
10 9339 1 1 3 ILE N N -3.947 22.372 -8.351 1.00 . A A . 3 ILE N 1 1
10 9340 1 1 3 ILE O O -1.927 19.793 -9.871 1.00 . A A . 3 ILE O 1 1
10 9341 1 1 4 GLN C C -2.535 17.477 -7.870 1.00 . A A . 4 GLN C 1 1
10 9342 1 1 4 GLN CA C -3.773 18.244 -8.365 1.00 . A A . 4 GLN CA 1 1
10 9343 1 1 4 GLN CB C -4.166 17.769 -9.775 1.00 . A A . 4 GLN CB 1 1
10 9344 1 1 4 GLN CD C -5.951 17.744 -11.597 1.00 . A A . 4 GLN CD 1 1
10 9345 1 1 4 GLN CG C -5.502 18.330 -10.263 1.00 . A A . 4 GLN CG 1 1
10 9346 1 1 4 GLN H H -4.135 20.224 -7.708 1.00 . A A . 4 GLN H 1 1
10 9347 1 1 4 GLN HA H -4.591 18.019 -7.696 1.00 . A A . 4 GLN HA 1 1
10 9348 1 1 4 GLN HB2 H -3.398 18.069 -10.473 1.00 . A A . 4 GLN HB2 1 1
10 9349 1 1 4 GLN HB3 H -4.235 16.689 -9.772 1.00 . A A . 4 GLN HB3 1 1
10 9350 1 1 4 GLN HE21 H -4.077 17.520 -12.193 1.00 . A A . 4 GLN HE21 1 1
10 9351 1 1 4 GLN HE22 H -5.291 17.010 -13.309 1.00 . A A . 4 GLN HE22 1 1
10 9352 1 1 4 GLN HG2 H -6.259 18.112 -9.524 1.00 . A A . 4 GLN HG2 1 1
10 9353 1 1 4 GLN HG3 H -5.408 19.401 -10.373 1.00 . A A . 4 GLN HG3 1 1
10 9354 1 1 4 GLN N N -3.584 19.704 -8.327 1.00 . A A . 4 GLN N 1 1
10 9355 1 1 4 GLN NE2 N -5.011 17.391 -12.449 1.00 . A A . 4 GLN NE2 1 1
10 9356 1 1 4 GLN O O -1.552 17.315 -8.596 1.00 . A A . 4 GLN O 1 1
10 9357 1 1 4 GLN OE1 O -7.141 17.617 -11.860 1.00 . A A . 4 GLN OE1 1 1
10 9358 1 1 5 ALA C C -1.988 14.742 -5.829 1.00 . A A . 5 ALA C 1 1
10 9359 1 1 5 ALA CA C -1.522 16.192 -6.039 1.00 . A A . 5 ALA CA 1 1
10 9360 1 1 5 ALA CB C -1.046 16.804 -4.725 1.00 . A A . 5 ALA CB 1 1
10 9361 1 1 5 ALA H H -3.380 17.222 -6.077 1.00 . A A . 5 ALA H 1 1
10 9362 1 1 5 ALA HA H -0.688 16.187 -6.727 1.00 . A A . 5 ALA HA 1 1
10 9363 1 1 5 ALA HB1 H -0.707 17.815 -4.900 1.00 . A A . 5 ALA HB1 1 1
10 9364 1 1 5 ALA HB2 H -0.231 16.216 -4.324 1.00 . A A . 5 ALA HB2 1 1
10 9365 1 1 5 ALA HB3 H -1.860 16.820 -4.017 1.00 . A A . 5 ALA HB3 1 1
10 9366 1 1 5 ALA N N -2.593 17.009 -6.624 1.00 . A A . 5 ALA N 1 1
10 9367 1 1 5 ALA O O -2.605 14.418 -4.809 1.00 . A A . 5 ALA O 1 1
10 9368 1 1 6 PRO C C -1.397 11.669 -5.614 1.00 . A A . 6 PRO C 1 1
10 9369 1 1 6 PRO CA C -2.139 12.438 -6.722 1.00 . A A . 6 PRO CA 1 1
10 9370 1 1 6 PRO CB C -1.800 11.866 -8.114 1.00 . A A . 6 PRO CB 1 1
10 9371 1 1 6 PRO CD C -1.043 14.138 -8.072 1.00 . A A . 6 PRO CD 1 1
10 9372 1 1 6 PRO CG C -1.562 13.060 -8.983 1.00 . A A . 6 PRO CG 1 1
10 9373 1 1 6 PRO HA H -3.205 12.355 -6.552 1.00 . A A . 6 PRO HA 1 1
10 9374 1 1 6 PRO HB2 H -0.919 11.244 -8.051 1.00 . A A . 6 PRO HB2 1 1
10 9375 1 1 6 PRO HB3 H -2.631 11.278 -8.475 1.00 . A A . 6 PRO HB3 1 1
10 9376 1 1 6 PRO HD2 H 0.028 14.059 -7.957 1.00 . A A . 6 PRO HD2 1 1
10 9377 1 1 6 PRO HD3 H -1.314 15.113 -8.448 1.00 . A A . 6 PRO HD3 1 1
10 9378 1 1 6 PRO HG2 H -0.830 12.823 -9.743 1.00 . A A . 6 PRO HG2 1 1
10 9379 1 1 6 PRO HG3 H -2.490 13.370 -9.441 1.00 . A A . 6 PRO HG3 1 1
10 9380 1 1 6 PRO N N -1.731 13.850 -6.806 1.00 . A A . 6 PRO N 1 1
10 9381 1 1 6 PRO O O -0.343 11.067 -5.844 1.00 . A A . 6 PRO O 1 1
10 9382 1 1 7 GLU C C -1.625 9.503 -3.363 1.00 . A A . 7 GLU C 1 1
10 9383 1 1 7 GLU CA C -1.367 11.004 -3.259 1.00 . A A . 7 GLU CA 1 1
10 9384 1 1 7 GLU CB C -1.939 11.545 -1.939 1.00 . A A . 7 GLU CB 1 1
10 9385 1 1 7 GLU CD C -4.012 11.941 -0.521 1.00 . A A . 7 GLU CD 1 1
10 9386 1 1 7 GLU CG C -3.443 11.328 -1.791 1.00 . A A . 7 GLU CG 1 1
10 9387 1 1 7 GLU H H -2.734 12.289 -4.263 1.00 . A A . 7 GLU H 1 1
10 9388 1 1 7 GLU HA H -0.318 11.158 -3.281 1.00 . A A . 7 GLU HA 1 1
10 9389 1 1 7 GLU HB2 H -1.440 11.054 -1.115 1.00 . A A . 7 GLU HB2 1 1
10 9390 1 1 7 GLU HB3 H -1.741 12.607 -1.885 1.00 . A A . 7 GLU HB3 1 1
10 9391 1 1 7 GLU HG2 H -3.943 11.769 -2.642 1.00 . A A . 7 GLU HG2 1 1
10 9392 1 1 7 GLU HG3 H -3.640 10.263 -1.780 1.00 . A A . 7 GLU HG3 1 1
10 9393 1 1 7 GLU N N -1.940 11.727 -4.400 1.00 . A A . 7 GLU N 1 1
10 9394 1 1 7 GLU O O -0.892 8.684 -2.807 1.00 . A A . 7 GLU O 1 1
10 9395 1 1 7 GLU OE1 O -3.966 11.284 0.538 1.00 . A A . 7 GLU OE1 1 1
10 9396 1 1 7 GLU OE2 O -4.523 13.081 -0.583 1.00 . A A . 7 GLU OE2 1 1
10 9397 1 1 8 THR C C -2.313 7.092 -5.399 1.00 . A A . 8 THR C 1 1
10 9398 1 1 8 THR CA C -3.108 7.784 -4.284 1.00 . A A . 8 THR CA 1 1
10 9399 1 1 8 THR CB C -4.620 7.728 -4.629 1.00 . A A . 8 THR CB 1 1
10 9400 1 1 8 THR CG2 C -5.123 6.294 -4.718 1.00 . A A . 8 THR CG2 1 1
10 9401 1 1 8 THR H H -3.124 9.893 -4.566 1.00 . A A . 8 THR H 1 1
10 9402 1 1 8 THR HA H -2.951 7.254 -3.354 1.00 . A A . 8 THR HA 1 1
10 9403 1 1 8 THR HB H -4.771 8.206 -5.589 1.00 . A A . 8 THR HB 1 1
10 9404 1 1 8 THR HG1 H -5.399 9.378 -3.872 1.00 . A A . 8 THR HG1 1 1
10 9405 1 1 8 THR HG21 H -4.973 5.799 -3.770 1.00 . A A . 8 THR HG21 1 1
10 9406 1 1 8 THR HG22 H -4.577 5.766 -5.487 1.00 . A A . 8 THR HG22 1 1
10 9407 1 1 8 THR HG23 H -6.174 6.292 -4.962 1.00 . A A . 8 THR HG23 1 1
10 9408 1 1 8 THR N N -2.657 9.173 -4.106 1.00 . A A . 8 THR N 1 1
10 9409 1 1 8 THR O O -2.534 7.350 -6.584 1.00 . A A . 8 THR O 1 1
10 9410 1 1 8 THR OG1 O -5.379 8.441 -3.640 1.00 . A A . 8 THR OG1 1 1
10 9411 1 1 9 LYS C C -0.627 4.054 -5.973 1.00 . A A . 9 LYS C 1 1
10 9412 1 1 9 LYS CA C -0.482 5.582 -5.992 1.00 . A A . 9 LYS CA 1 1
10 9413 1 1 9 LYS CB C 0.962 6.004 -5.685 1.00 . A A . 9 LYS CB 1 1
10 9414 1 1 9 LYS CD C 2.534 7.948 -5.205 1.00 . A A . 9 LYS CD 1 1
10 9415 1 1 9 LYS CE C 2.626 9.460 -4.998 1.00 . A A . 9 LYS CE 1 1
10 9416 1 1 9 LYS CG C 1.137 7.524 -5.652 1.00 . A A . 9 LYS CG 1 1
10 9417 1 1 9 LYS H H -1.305 5.979 -4.072 1.00 . A A . 9 LYS H 1 1
10 9418 1 1 9 LYS HA H -0.747 5.941 -6.980 1.00 . A A . 9 LYS HA 1 1
10 9419 1 1 9 LYS HB2 H 1.246 5.603 -4.720 1.00 . A A . 9 LYS HB2 1 1
10 9420 1 1 9 LYS HB3 H 1.617 5.599 -6.444 1.00 . A A . 9 LYS HB3 1 1
10 9421 1 1 9 LYS HD2 H 2.772 7.454 -4.273 1.00 . A A . 9 LYS HD2 1 1
10 9422 1 1 9 LYS HD3 H 3.249 7.653 -5.961 1.00 . A A . 9 LYS HD3 1 1
10 9423 1 1 9 LYS HE2 H 1.976 9.741 -4.183 1.00 . A A . 9 LYS HE2 1 1
10 9424 1 1 9 LYS HE3 H 3.647 9.712 -4.742 1.00 . A A . 9 LYS HE3 1 1
10 9425 1 1 9 LYS HG2 H 0.958 7.914 -6.644 1.00 . A A . 9 LYS HG2 1 1
10 9426 1 1 9 LYS HG3 H 0.407 7.936 -4.971 1.00 . A A . 9 LYS HG3 1 1
10 9427 1 1 9 LYS HZ1 H 2.771 9.889 -7.037 1.00 . A A . 9 LYS HZ1 1 1
10 9428 1 1 9 LYS HZ2 H 2.423 11.237 -6.077 1.00 . A A . 9 LYS HZ2 1 1
10 9429 1 1 9 LYS HZ3 H 1.216 10.105 -6.407 1.00 . A A . 9 LYS HZ3 1 1
10 9430 1 1 9 LYS N N -1.386 6.213 -5.023 1.00 . A A . 9 LYS N 1 1
10 9431 1 1 9 LYS NZ N 2.233 10.225 -6.213 1.00 . A A . 9 LYS NZ 1 1
10 9432 1 1 9 LYS O O -0.438 3.411 -4.942 1.00 . A A . 9 LYS O 1 1
10 9433 1 1 10 ILE C C 0.012 1.198 -7.380 1.00 . A A . 10 ILE C 1 1
10 9434 1 1 10 ILE CA C -1.263 2.057 -7.243 1.00 . A A . 10 ILE CA 1 1
10 9435 1 1 10 ILE CB C -2.191 1.797 -8.458 1.00 . A A . 10 ILE CB 1 1
10 9436 1 1 10 ILE CD1 C -4.338 2.221 -7.116 1.00 . A A . 10 ILE CD1 1 1
10 9437 1 1 10 ILE CG1 C -3.502 2.596 -8.324 1.00 . A A . 10 ILE CG1 1 1
10 9438 1 1 10 ILE CG2 C -2.480 0.306 -8.611 1.00 . A A . 10 ILE CG2 1 1
10 9439 1 1 10 ILE H H -1.000 4.051 -7.927 1.00 . A A . 10 ILE H 1 1
10 9440 1 1 10 ILE HA H -1.791 1.756 -6.348 1.00 . A A . 10 ILE HA 1 1
10 9441 1 1 10 ILE HB H -1.671 2.126 -9.351 1.00 . A A . 10 ILE HB 1 1
10 9442 1 1 10 ILE HD11 H -5.247 2.804 -7.113 1.00 . A A . 10 ILE HD11 1 1
10 9443 1 1 10 ILE HD12 H -3.780 2.424 -6.213 1.00 . A A . 10 ILE HD12 1 1
10 9444 1 1 10 ILE HD13 H -4.584 1.170 -7.159 1.00 . A A . 10 ILE HD13 1 1
10 9445 1 1 10 ILE HG12 H -3.270 3.649 -8.247 1.00 . A A . 10 ILE HG12 1 1
10 9446 1 1 10 ILE HG13 H -4.105 2.433 -9.209 1.00 . A A . 10 ILE HG13 1 1
10 9447 1 1 10 ILE HG21 H -1.555 -0.226 -8.784 1.00 . A A . 10 ILE HG21 1 1
10 9448 1 1 10 ILE HG22 H -3.144 0.151 -9.451 1.00 . A A . 10 ILE HG22 1 1
10 9449 1 1 10 ILE HG23 H -2.947 -0.067 -7.711 1.00 . A A . 10 ILE HG23 1 1
10 9450 1 1 10 ILE N N -0.960 3.489 -7.126 1.00 . A A . 10 ILE N 1 1
10 9451 1 1 10 ILE O O 0.803 1.382 -8.308 1.00 . A A . 10 ILE O 1 1
10 9452 1 1 11 VAL C C 0.883 -2.133 -6.323 1.00 . A A . 11 VAL C 1 1
10 9453 1 1 11 VAL CA C 1.342 -0.670 -6.478 1.00 . A A . 11 VAL CA 1 1
10 9454 1 1 11 VAL CB C 2.363 -0.333 -5.355 1.00 . A A . 11 VAL CB 1 1
10 9455 1 1 11 VAL CG1 C 2.962 1.057 -5.563 1.00 . A A . 11 VAL CG1 1 1
10 9456 1 1 11 VAL CG2 C 1.712 -0.439 -3.976 1.00 . A A . 11 VAL CG2 1 1
10 9457 1 1 11 VAL H H -0.463 0.171 -5.729 1.00 . A A . 11 VAL H 1 1
10 9458 1 1 11 VAL HA H 1.840 -0.562 -7.432 1.00 . A A . 11 VAL HA 1 1
10 9459 1 1 11 VAL HB H 3.169 -1.053 -5.403 1.00 . A A . 11 VAL HB 1 1
10 9460 1 1 11 VAL HG11 H 3.465 1.095 -6.519 1.00 . A A . 11 VAL HG11 1 1
10 9461 1 1 11 VAL HG12 H 3.674 1.267 -4.775 1.00 . A A . 11 VAL HG12 1 1
10 9462 1 1 11 VAL HG13 H 2.176 1.800 -5.542 1.00 . A A . 11 VAL HG13 1 1
10 9463 1 1 11 VAL HG21 H 1.354 -1.448 -3.823 1.00 . A A . 11 VAL HG21 1 1
10 9464 1 1 11 VAL HG22 H 0.883 0.250 -3.913 1.00 . A A . 11 VAL HG22 1 1
10 9465 1 1 11 VAL HG23 H 2.439 -0.197 -3.212 1.00 . A A . 11 VAL HG23 1 1
10 9466 1 1 11 VAL N N 0.194 0.254 -6.454 1.00 . A A . 11 VAL N 1 1
10 9467 1 1 11 VAL O O -0.136 -2.406 -5.687 1.00 . A A . 11 VAL O 1 1
10 9468 1 1 12 ASP C C 1.946 -5.178 -5.610 1.00 . A A . 12 ASP C 1 1
10 9469 1 1 12 ASP CA C 1.282 -4.501 -6.823 1.00 . A A . 12 ASP CA 1 1
10 9470 1 1 12 ASP CB C 1.688 -5.231 -8.112 1.00 . A A . 12 ASP CB 1 1
10 9471 1 1 12 ASP CG C 3.194 -5.251 -8.317 1.00 . A A . 12 ASP CG 1 1
10 9472 1 1 12 ASP H H 2.414 -2.801 -7.430 1.00 . A A . 12 ASP H 1 1
10 9473 1 1 12 ASP HA H 0.209 -4.575 -6.710 1.00 . A A . 12 ASP HA 1 1
10 9474 1 1 12 ASP HB2 H 1.332 -6.253 -8.069 1.00 . A A . 12 ASP HB2 1 1
10 9475 1 1 12 ASP HB3 H 1.233 -4.737 -8.959 1.00 . A A . 12 ASP HB3 1 1
10 9476 1 1 12 ASP N N 1.626 -3.071 -6.911 1.00 . A A . 12 ASP N 1 1
10 9477 1 1 12 ASP O O 1.559 -6.281 -5.219 1.00 . A A . 12 ASP O 1 1
10 9478 1 1 12 ASP OD1 O 3.773 -4.177 -8.578 1.00 . A A . 12 ASP OD1 1 1
10 9479 1 1 12 ASP OD2 O 3.803 -6.337 -8.209 1.00 . A A . 12 ASP OD2 1 1
10 9480 1 1 13 LYS C C 3.128 -4.504 -2.545 1.00 . A A . 13 LYS C 1 1
10 9481 1 1 13 LYS CA C 3.670 -5.067 -3.869 1.00 . A A . 13 LYS CA 1 1
10 9482 1 1 13 LYS CB C 5.171 -4.765 -3.982 1.00 . A A . 13 LYS CB 1 1
10 9483 1 1 13 LYS CD C 7.332 -5.089 -5.263 1.00 . A A . 13 LYS CD 1 1
10 9484 1 1 13 LYS CE C 7.987 -5.698 -6.500 1.00 . A A . 13 LYS CE 1 1
10 9485 1 1 13 LYS CG C 5.835 -5.400 -5.200 1.00 . A A . 13 LYS CG 1 1
10 9486 1 1 13 LYS H H 3.207 -3.644 -5.378 1.00 . A A . 13 LYS H 1 1
10 9487 1 1 13 LYS HA H 3.530 -6.140 -3.869 1.00 . A A . 13 LYS HA 1 1
10 9488 1 1 13 LYS HB2 H 5.306 -3.694 -4.042 1.00 . A A . 13 LYS HB2 1 1
10 9489 1 1 13 LYS HB3 H 5.670 -5.130 -3.094 1.00 . A A . 13 LYS HB3 1 1
10 9490 1 1 13 LYS HD2 H 7.465 -4.017 -5.289 1.00 . A A . 13 LYS HD2 1 1
10 9491 1 1 13 LYS HD3 H 7.809 -5.491 -4.380 1.00 . A A . 13 LYS HD3 1 1
10 9492 1 1 13 LYS HE2 H 7.813 -6.763 -6.500 1.00 . A A . 13 LYS HE2 1 1
10 9493 1 1 13 LYS HE3 H 7.538 -5.264 -7.383 1.00 . A A . 13 LYS HE3 1 1
10 9494 1 1 13 LYS HG2 H 5.704 -6.473 -5.153 1.00 . A A . 13 LYS HG2 1 1
10 9495 1 1 13 LYS HG3 H 5.360 -5.019 -6.092 1.00 . A A . 13 LYS HG3 1 1
10 9496 1 1 13 LYS HZ1 H 9.904 -5.857 -5.691 1.00 . A A . 13 LYS HZ1 1 1
10 9497 1 1 13 LYS HZ2 H 9.647 -4.433 -6.568 1.00 . A A . 13 LYS HZ2 1 1
10 9498 1 1 13 LYS HZ3 H 9.868 -5.896 -7.378 1.00 . A A . 13 LYS HZ3 1 1
10 9499 1 1 13 LYS N N 2.948 -4.521 -5.028 1.00 . A A . 13 LYS N 1 1
10 9500 1 1 13 LYS NZ N 9.452 -5.454 -6.536 1.00 . A A . 13 LYS NZ 1 1
10 9501 1 1 13 LYS O O 2.769 -3.329 -2.454 1.00 . A A . 13 LYS O 1 1
10 9502 1 1 14 SER C C 3.666 -4.193 0.600 1.00 . A A . 14 SER C 1 1
10 9503 1 1 14 SER CA C 2.589 -4.940 -0.194 1.00 . A A . 14 SER CA 1 1
10 9504 1 1 14 SER CB C 2.113 -6.159 0.609 1.00 . A A . 14 SER CB 1 1
10 9505 1 1 14 SER H H 3.383 -6.276 -1.652 1.00 . A A . 14 SER H 1 1
10 9506 1 1 14 SER HA H 1.754 -4.274 -0.341 1.00 . A A . 14 SER HA 1 1
10 9507 1 1 14 SER HB2 H 2.958 -6.794 0.836 1.00 . A A . 14 SER HB2 1 1
10 9508 1 1 14 SER HB3 H 1.662 -5.824 1.532 1.00 . A A . 14 SER HB3 1 1
10 9509 1 1 14 SER HG H 0.583 -7.388 0.511 1.00 . A A . 14 SER HG 1 1
10 9510 1 1 14 SER N N 3.081 -5.352 -1.518 1.00 . A A . 14 SER N 1 1
10 9511 1 1 14 SER O O 3.353 -3.434 1.514 1.00 . A A . 14 SER O 1 1
10 9512 1 1 14 SER OG O 1.152 -6.915 -0.114 1.00 . A A . 14 SER OG 1 1
10 9513 1 1 15 ARG C C 6.796 -2.825 -0.089 1.00 . A A . 15 ARG C 1 1
10 9514 1 1 15 ARG CA C 6.038 -3.706 0.913 1.00 . A A . 15 ARG CA 1 1
10 9515 1 1 15 ARG CB C 6.980 -4.694 1.614 1.00 . A A . 15 ARG CB 1 1
10 9516 1 1 15 ARG CD C 8.168 -6.913 1.519 1.00 . A A . 15 ARG CD 1 1
10 9517 1 1 15 ARG CG C 7.519 -5.796 0.710 1.00 . A A . 15 ARG CG 1 1
10 9518 1 1 15 ARG CZ C 7.576 -8.323 3.437 1.00 . A A . 15 ARG CZ 1 1
10 9519 1 1 15 ARG H H 5.132 -5.069 -0.443 1.00 . A A . 15 ARG H 1 1
10 9520 1 1 15 ARG HA H 5.605 -3.060 1.667 1.00 . A A . 15 ARG HA 1 1
10 9521 1 1 15 ARG HB2 H 7.820 -4.145 2.020 1.00 . A A . 15 ARG HB2 1 1
10 9522 1 1 15 ARG HB3 H 6.443 -5.158 2.431 1.00 . A A . 15 ARG HB3 1 1
10 9523 1 1 15 ARG HD2 H 8.479 -7.696 0.843 1.00 . A A . 15 ARG HD2 1 1
10 9524 1 1 15 ARG HD3 H 9.033 -6.516 2.033 1.00 . A A . 15 ARG HD3 1 1
10 9525 1 1 15 ARG HE H 6.306 -7.188 2.460 1.00 . A A . 15 ARG HE 1 1
10 9526 1 1 15 ARG HG2 H 6.702 -6.206 0.137 1.00 . A A . 15 ARG HG2 1 1
10 9527 1 1 15 ARG HG3 H 8.255 -5.373 0.040 1.00 . A A . 15 ARG HG3 1 1
10 9528 1 1 15 ARG HH11 H 9.485 -8.458 2.892 1.00 . A A . 15 ARG HH11 1 1
10 9529 1 1 15 ARG HH12 H 9.023 -9.406 4.261 1.00 . A A . 15 ARG HH12 1 1
10 9530 1 1 15 ARG HH21 H 5.740 -8.405 4.202 1.00 . A A . 15 ARG HH21 1 1
10 9531 1 1 15 ARG HH22 H 6.925 -9.392 4.988 1.00 . A A . 15 ARG HH22 1 1
10 9532 1 1 15 ARG N N 4.933 -4.417 0.263 1.00 . A A . 15 ARG N 1 1
10 9533 1 1 15 ARG NE N 7.241 -7.474 2.505 1.00 . A A . 15 ARG NE 1 1
10 9534 1 1 15 ARG NH1 N 8.788 -8.763 3.537 1.00 . A A . 15 ARG NH1 1 1
10 9535 1 1 15 ARG NH2 N 6.678 -8.738 4.274 1.00 . A A . 15 ARG NH2 1 1
10 9536 1 1 15 ARG O O 7.350 -3.310 -1.077 1.00 . A A . 15 ARG O 1 1
10 9537 1 1 16 VAL C C 8.565 0.217 -0.059 1.00 . A A . 16 VAL C 1 1
10 9538 1 1 16 VAL CA C 7.398 -0.531 -0.727 1.00 . A A . 16 VAL CA 1 1
10 9539 1 1 16 VAL CB C 6.331 0.499 -1.191 1.00 . A A . 16 VAL CB 1 1
10 9540 1 1 16 VAL CG1 C 6.926 1.502 -2.180 1.00 . A A . 16 VAL CG1 1 1
10 9541 1 1 16 VAL CG2 C 5.121 -0.214 -1.799 1.00 . A A . 16 VAL CG2 1 1
10 9542 1 1 16 VAL H H 6.404 -1.218 1.020 1.00 . A A . 16 VAL H 1 1
10 9543 1 1 16 VAL HA H 7.771 -1.051 -1.601 1.00 . A A . 16 VAL HA 1 1
10 9544 1 1 16 VAL HB H 5.993 1.047 -0.321 1.00 . A A . 16 VAL HB 1 1
10 9545 1 1 16 VAL HG11 H 7.296 0.977 -3.049 1.00 . A A . 16 VAL HG11 1 1
10 9546 1 1 16 VAL HG12 H 7.739 2.035 -1.710 1.00 . A A . 16 VAL HG12 1 1
10 9547 1 1 16 VAL HG13 H 6.165 2.206 -2.483 1.00 . A A . 16 VAL HG13 1 1
10 9548 1 1 16 VAL HG21 H 4.380 0.515 -2.092 1.00 . A A . 16 VAL HG21 1 1
10 9549 1 1 16 VAL HG22 H 4.691 -0.887 -1.068 1.00 . A A . 16 VAL HG22 1 1
10 9550 1 1 16 VAL HG23 H 5.432 -0.778 -2.666 1.00 . A A . 16 VAL HG23 1 1
10 9551 1 1 16 VAL N N 6.805 -1.524 0.180 1.00 . A A . 16 VAL N 1 1
10 9552 1 1 16 VAL O O 8.521 0.522 1.134 1.00 . A A . 16 VAL O 1 1
10 9553 1 1 17 ALA C C 10.635 2.750 -0.623 1.00 . A A . 17 ALA C 1 1
10 9554 1 1 17 ALA CA C 10.768 1.248 -0.339 1.00 . A A . 17 ALA CA 1 1
10 9555 1 1 17 ALA CB C 12.047 0.708 -0.968 1.00 . A A . 17 ALA CB 1 1
10 9556 1 1 17 ALA H H 9.594 0.215 -1.775 1.00 . A A . 17 ALA H 1 1
10 9557 1 1 17 ALA HA H 10.831 1.098 0.730 1.00 . A A . 17 ALA HA 1 1
10 9558 1 1 17 ALA HB1 H 12.132 -0.347 -0.755 1.00 . A A . 17 ALA HB1 1 1
10 9559 1 1 17 ALA HB2 H 12.899 1.229 -0.559 1.00 . A A . 17 ALA HB2 1 1
10 9560 1 1 17 ALA HB3 H 12.013 0.858 -2.039 1.00 . A A . 17 ALA HB3 1 1
10 9561 1 1 17 ALA N N 9.606 0.506 -0.837 1.00 . A A . 17 ALA N 1 1
10 9562 1 1 17 ALA O O 10.685 3.185 -1.776 1.00 . A A . 17 ALA O 1 1
10 9563 1 1 18 CYS C C 11.755 5.636 0.367 1.00 . A A . 18 CYS C 1 1
10 9564 1 1 18 CYS CA C 10.365 4.995 0.303 1.00 . A A . 18 CYS CA 1 1
10 9565 1 1 18 CYS CB C 9.478 5.593 1.401 1.00 . A A . 18 CYS CB 1 1
10 9566 1 1 18 CYS H H 10.337 3.127 1.314 1.00 . A A . 18 CYS H 1 1
10 9567 1 1 18 CYS HA H 9.923 5.219 -0.659 1.00 . A A . 18 CYS HA 1 1
10 9568 1 1 18 CYS HB2 H 9.862 5.298 2.366 1.00 . A A . 18 CYS HB2 1 1
10 9569 1 1 18 CYS HB3 H 9.504 6.672 1.325 1.00 . A A . 18 CYS HB3 1 1
10 9570 1 1 18 CYS HG H 7.320 5.274 0.083 1.00 . A A . 18 CYS HG 1 1
10 9571 1 1 18 CYS N N 10.442 3.536 0.429 1.00 . A A . 18 CYS N 1 1
10 9572 1 1 18 CYS O O 12.293 5.877 1.454 1.00 . A A . 18 CYS O 1 1
10 9573 1 1 18 CYS SG S 7.745 5.080 1.324 1.00 . A A . 18 CYS SG 1 1
10 9574 1 1 19 ASP C C 13.395 8.124 -0.814 1.00 . A A . 19 ASP C 1 1
10 9575 1 1 19 ASP CA C 13.617 6.603 -0.873 1.00 . A A . 19 ASP CA 1 1
10 9576 1 1 19 ASP CB C 14.373 6.213 -2.151 1.00 . A A . 19 ASP CB 1 1
10 9577 1 1 19 ASP CG C 14.754 4.741 -2.171 1.00 . A A . 19 ASP CG 1 1
10 9578 1 1 19 ASP H H 11.911 5.598 -1.627 1.00 . A A . 19 ASP H 1 1
10 9579 1 1 19 ASP HA H 14.209 6.309 -0.014 1.00 . A A . 19 ASP HA 1 1
10 9580 1 1 19 ASP HB2 H 13.749 6.420 -3.010 1.00 . A A . 19 ASP HB2 1 1
10 9581 1 1 19 ASP HB3 H 15.277 6.803 -2.220 1.00 . A A . 19 ASP HB3 1 1
10 9582 1 1 19 ASP N N 12.342 5.894 -0.797 1.00 . A A . 19 ASP N 1 1
10 9583 1 1 19 ASP O O 13.544 8.739 0.242 1.00 . A A . 19 ASP O 1 1
10 9584 1 1 19 ASP OD1 O 15.827 4.396 -1.635 1.00 . A A . 19 ASP OD1 1 1
10 9585 1 1 19 ASP OD2 O 13.986 3.926 -2.732 1.00 . A A . 19 ASP OD2 1 1
10 9586 1 1 20 GLY C C 12.778 10.758 -3.363 1.00 . A A . 20 GLY C 1 1
10 9587 1 1 20 GLY CA C 12.744 10.159 -1.963 1.00 . A A . 20 GLY CA 1 1
10 9588 1 1 20 GLY H H 12.914 8.194 -2.756 1.00 . A A . 20 GLY H 1 1
10 9589 1 1 20 GLY HA2 H 11.766 10.332 -1.542 1.00 . A A . 20 GLY HA2 1 1
10 9590 1 1 20 GLY HA3 H 13.478 10.665 -1.353 1.00 . A A . 20 GLY HA3 1 1
10 9591 1 1 20 GLY N N 13.019 8.726 -1.938 1.00 . A A . 20 GLY N 1 1
10 9592 1 1 20 GLY O O 13.022 10.056 -4.347 1.00 . A A . 20 GLY O 1 1
10 9593 1 1 21 GLY C C 14.063 13.179 -5.058 1.00 . A A . 21 GLY C 1 1
10 9594 1 1 21 GLY CA C 12.632 12.763 -4.728 1.00 . A A . 21 GLY CA 1 1
10 9595 1 1 21 GLY H H 12.307 12.560 -2.642 1.00 . A A . 21 GLY H 1 1
10 9596 1 1 21 GLY HA2 H 12.261 12.118 -5.513 1.00 . A A . 21 GLY HA2 1 1
10 9597 1 1 21 GLY HA3 H 12.015 13.648 -4.683 1.00 . A A . 21 GLY HA3 1 1
10 9598 1 1 21 GLY N N 12.540 12.064 -3.451 1.00 . A A . 21 GLY N 1 1
10 9599 1 1 21 GLY O O 14.866 12.362 -5.513 1.00 . A A . 21 GLY O 1 1
10 9600 1 1 22 GLU C C 16.598 14.510 -3.732 1.00 . A A . 22 GLU C 1 1
10 9601 1 1 22 GLU CA C 15.766 14.937 -4.957 1.00 . A A . 22 GLU CA 1 1
10 9602 1 1 22 GLU CB C 15.790 16.470 -5.107 1.00 . A A . 22 GLU CB 1 1
10 9603 1 1 22 GLU CD C 13.709 16.666 -6.578 1.00 . A A . 22 GLU CD 1 1
10 9604 1 1 22 GLU CG C 15.186 16.997 -6.415 1.00 . A A . 22 GLU CG 1 1
10 9605 1 1 22 GLU H H 13.677 15.086 -4.588 1.00 . A A . 22 GLU H 1 1
10 9606 1 1 22 GLU HA H 16.196 14.489 -5.842 1.00 . A A . 22 GLU HA 1 1
10 9607 1 1 22 GLU HB2 H 15.239 16.908 -4.285 1.00 . A A . 22 GLU HB2 1 1
10 9608 1 1 22 GLU HB3 H 16.817 16.807 -5.051 1.00 . A A . 22 GLU HB3 1 1
10 9609 1 1 22 GLU HG2 H 15.298 18.071 -6.437 1.00 . A A . 22 GLU HG2 1 1
10 9610 1 1 22 GLU HG3 H 15.733 16.568 -7.244 1.00 . A A . 22 GLU HG3 1 1
10 9611 1 1 22 GLU N N 14.384 14.451 -4.833 1.00 . A A . 22 GLU N 1 1
10 9612 1 1 22 GLU O O 16.043 14.093 -2.714 1.00 . A A . 22 GLU O 1 1
10 9613 1 1 22 GLU OE1 O 12.919 16.973 -5.661 1.00 . A A . 22 GLU OE1 1 1
10 9614 1 1 22 GLU OE2 O 13.326 16.112 -7.631 1.00 . A A . 22 GLU OE2 1 1
10 9615 1 1 23 GLY C C 18.370 14.691 -1.361 1.00 . A A . 23 GLY C 1 1
10 9616 1 1 23 GLY CA C 18.824 14.225 -2.749 1.00 . A A . 23 GLY CA 1 1
10 9617 1 1 23 GLY H H 18.306 14.966 -4.674 1.00 . A A . 23 GLY H 1 1
10 9618 1 1 23 GLY HA2 H 18.905 13.148 -2.741 1.00 . A A . 23 GLY HA2 1 1
10 9619 1 1 23 GLY HA3 H 19.802 14.641 -2.946 1.00 . A A . 23 GLY HA3 1 1
10 9620 1 1 23 GLY N N 17.925 14.618 -3.840 1.00 . A A . 23 GLY N 1 1
10 9621 1 1 23 GLY O O 18.316 13.898 -0.416 1.00 . A A . 23 GLY O 1 1
10 9622 1 1 24 ALA C C 16.250 15.900 0.494 1.00 . A A . 24 ALA C 1 1
10 9623 1 1 24 ALA CA C 17.562 16.553 0.021 1.00 . A A . 24 ALA CA 1 1
10 9624 1 1 24 ALA CB C 17.377 18.059 -0.129 1.00 . A A . 24 ALA CB 1 1
10 9625 1 1 24 ALA H H 18.112 16.556 -2.034 1.00 . A A . 24 ALA H 1 1
10 9626 1 1 24 ALA HA H 18.327 16.384 0.769 1.00 . A A . 24 ALA HA 1 1
10 9627 1 1 24 ALA HB1 H 17.081 18.485 0.819 1.00 . A A . 24 ALA HB1 1 1
10 9628 1 1 24 ALA HB2 H 16.612 18.259 -0.866 1.00 . A A . 24 ALA HB2 1 1
10 9629 1 1 24 ALA HB3 H 18.307 18.508 -0.449 1.00 . A A . 24 ALA HB3 1 1
10 9630 1 1 24 ALA N N 18.034 15.976 -1.246 1.00 . A A . 24 ALA N 1 1
10 9631 1 1 24 ALA O O 15.999 15.776 1.692 1.00 . A A . 24 ALA O 1 1
10 9632 1 1 25 LEU C C 14.296 13.301 -0.041 1.00 . A A . 25 LEU C 1 1
10 9633 1 1 25 LEU CA C 14.138 14.828 -0.147 1.00 . A A . 25 LEU CA 1 1
10 9634 1 1 25 LEU CB C 13.096 15.173 -1.224 1.00 . A A . 25 LEU CB 1 1
10 9635 1 1 25 LEU CD1 C 11.763 16.894 -2.496 1.00 . A A . 25 LEU CD1 1 1
10 9636 1 1 25 LEU CD2 C 12.331 17.281 -0.079 1.00 . A A . 25 LEU CD2 1 1
10 9637 1 1 25 LEU CG C 12.798 16.670 -1.396 1.00 . A A . 25 LEU CG 1 1
10 9638 1 1 25 LEU H H 15.672 15.605 -1.398 1.00 . A A . 25 LEU H 1 1
10 9639 1 1 25 LEU HA H 13.793 15.207 0.806 1.00 . A A . 25 LEU HA 1 1
10 9640 1 1 25 LEU HB2 H 13.449 14.787 -2.171 1.00 . A A . 25 LEU HB2 1 1
10 9641 1 1 25 LEU HB3 H 12.170 14.671 -0.976 1.00 . A A . 25 LEU HB3 1 1
10 9642 1 1 25 LEU HD11 H 12.126 16.476 -3.423 1.00 . A A . 25 LEU HD11 1 1
10 9643 1 1 25 LEU HD12 H 11.596 17.953 -2.622 1.00 . A A . 25 LEU HD12 1 1
10 9644 1 1 25 LEU HD13 H 10.833 16.412 -2.226 1.00 . A A . 25 LEU HD13 1 1
10 9645 1 1 25 LEU HD21 H 13.108 17.169 0.663 1.00 . A A . 25 LEU HD21 1 1
10 9646 1 1 25 LEU HD22 H 11.435 16.777 0.257 1.00 . A A . 25 LEU HD22 1 1
10 9647 1 1 25 LEU HD23 H 12.122 18.332 -0.223 1.00 . A A . 25 LEU HD23 1 1
10 9648 1 1 25 LEU HG H 13.706 17.177 -1.693 1.00 . A A . 25 LEU HG 1 1
10 9649 1 1 25 LEU N N 15.418 15.480 -0.459 1.00 . A A . 25 LEU N 1 1
10 9650 1 1 25 LEU O O 13.326 12.580 0.207 1.00 . A A . 25 LEU O 1 1
10 9651 1 1 26 GLY C C 15.916 10.881 1.285 1.00 . A A . 26 GLY C 1 1
10 9652 1 1 26 GLY CA C 15.801 11.391 -0.150 1.00 . A A . 26 GLY CA 1 1
10 9653 1 1 26 GLY H H 16.250 13.441 -0.443 1.00 . A A . 26 GLY H 1 1
10 9654 1 1 26 GLY HA2 H 15.008 10.850 -0.648 1.00 . A A . 26 GLY HA2 1 1
10 9655 1 1 26 GLY HA3 H 16.730 11.189 -0.662 1.00 . A A . 26 GLY HA3 1 1
10 9656 1 1 26 GLY N N 15.523 12.819 -0.235 1.00 . A A . 26 GLY N 1 1
10 9657 1 1 26 GLY O O 16.038 11.663 2.233 1.00 . A A . 26 GLY O 1 1
10 9658 1 1 27 HIS C C 16.844 7.671 2.706 1.00 . A A . 27 HIS C 1 1
10 9659 1 1 27 HIS CA C 15.950 8.921 2.766 1.00 . A A . 27 HIS CA 1 1
10 9660 1 1 27 HIS CB C 14.540 8.547 3.253 1.00 . A A . 27 HIS CB 1 1
10 9661 1 1 27 HIS CD2 C 13.407 10.529 4.493 1.00 . A A . 27 HIS CD2 1 1
10 9662 1 1 27 HIS CE1 C 12.182 11.281 2.841 1.00 . A A . 27 HIS CE1 1 1
10 9663 1 1 27 HIS CG C 13.637 9.734 3.422 1.00 . A A . 27 HIS CG 1 1
10 9664 1 1 27 HIS H H 15.787 8.992 0.650 1.00 . A A . 27 HIS H 1 1
10 9665 1 1 27 HIS HA H 16.386 9.629 3.457 1.00 . A A . 27 HIS HA 1 1
10 9666 1 1 27 HIS HB2 H 14.083 7.879 2.536 1.00 . A A . 27 HIS HB2 1 1
10 9667 1 1 27 HIS HB3 H 14.615 8.045 4.209 1.00 . A A . 27 HIS HB3 1 1
10 9668 1 1 27 HIS HD1 H 12.812 9.885 1.489 1.00 . A A . 27 HIS HD1 1 1
10 9669 1 1 27 HIS HD2 H 13.857 10.433 5.470 1.00 . A A . 27 HIS HD2 1 1
10 9670 1 1 27 HIS HE1 H 11.485 11.868 2.262 1.00 . A A . 27 HIS HE1 1 1
10 9671 1 1 27 HIS HE2 H 12.355 12.335 4.577 1.00 . A A . 27 HIS HE2 1 1
10 9672 1 1 27 HIS N N 15.869 9.560 1.446 1.00 . A A . 27 HIS N 1 1
10 9673 1 1 27 HIS ND1 N 12.851 10.234 2.407 1.00 . A A . 27 HIS ND1 1 1
10 9674 1 1 27 HIS NE2 N 12.498 11.485 4.105 1.00 . A A . 27 HIS NE2 1 1
10 9675 1 1 27 HIS O O 17.025 7.085 1.638 1.00 . A A . 27 HIS O 1 1
10 9676 1 1 28 PRO C C 17.671 4.710 3.652 1.00 . A A . 28 PRO C 1 1
10 9677 1 1 28 PRO CA C 18.341 6.082 3.884 1.00 . A A . 28 PRO CA 1 1
10 9678 1 1 28 PRO CB C 18.934 6.168 5.300 1.00 . A A . 28 PRO CB 1 1
10 9679 1 1 28 PRO CD C 17.192 7.803 5.197 1.00 . A A . 28 PRO CD 1 1
10 9680 1 1 28 PRO CG C 17.864 6.813 6.113 1.00 . A A . 28 PRO CG 1 1
10 9681 1 1 28 PRO HA H 19.135 6.210 3.159 1.00 . A A . 28 PRO HA 1 1
10 9682 1 1 28 PRO HB2 H 19.167 5.176 5.663 1.00 . A A . 28 PRO HB2 1 1
10 9683 1 1 28 PRO HB3 H 19.833 6.769 5.283 1.00 . A A . 28 PRO HB3 1 1
10 9684 1 1 28 PRO HD2 H 16.139 7.873 5.424 1.00 . A A . 28 PRO HD2 1 1
10 9685 1 1 28 PRO HD3 H 17.662 8.773 5.277 1.00 . A A . 28 PRO HD3 1 1
10 9686 1 1 28 PRO HG2 H 17.156 6.067 6.447 1.00 . A A . 28 PRO HG2 1 1
10 9687 1 1 28 PRO HG3 H 18.301 7.322 6.960 1.00 . A A . 28 PRO HG3 1 1
10 9688 1 1 28 PRO N N 17.405 7.227 3.851 1.00 . A A . 28 PRO N 1 1
10 9689 1 1 28 PRO O O 18.135 3.699 4.187 1.00 . A A . 28 PRO O 1 1
10 9690 1 1 29 ARG C C 15.059 2.938 3.627 1.00 . A A . 29 ARG C 1 1
10 9691 1 1 29 ARG CA C 15.922 3.455 2.469 1.00 . A A . 29 ARG CA 1 1
10 9692 1 1 29 ARG CB C 16.938 2.430 1.926 1.00 . A A . 29 ARG CB 1 1
10 9693 1 1 29 ARG CD C 16.536 0.241 3.064 1.00 . A A . 29 ARG CD 1 1
10 9694 1 1 29 ARG CG C 16.423 1.008 1.758 1.00 . A A . 29 ARG CG 1 1
10 9695 1 1 29 ARG CZ C 16.616 -2.082 3.824 1.00 . A A . 29 ARG CZ 1 1
10 9696 1 1 29 ARG H H 16.219 5.504 2.537 1.00 . A A . 29 ARG H 1 1
10 9697 1 1 29 ARG HA H 15.251 3.719 1.660 1.00 . A A . 29 ARG HA 1 1
10 9698 1 1 29 ARG HB2 H 17.282 2.769 0.959 1.00 . A A . 29 ARG HB2 1 1
10 9699 1 1 29 ARG HB3 H 17.784 2.401 2.596 1.00 . A A . 29 ARG HB3 1 1
10 9700 1 1 29 ARG HD2 H 17.403 0.603 3.595 1.00 . A A . 29 ARG HD2 1 1
10 9701 1 1 29 ARG HD3 H 15.654 0.453 3.653 1.00 . A A . 29 ARG HD3 1 1
10 9702 1 1 29 ARG HE H 16.782 -1.518 1.949 1.00 . A A . 29 ARG HE 1 1
10 9703 1 1 29 ARG HG2 H 15.386 1.037 1.450 1.00 . A A . 29 ARG HG2 1 1
10 9704 1 1 29 ARG HG3 H 17.006 0.511 1.005 1.00 . A A . 29 ARG HG3 1 1
10 9705 1 1 29 ARG HH11 H 16.405 -0.749 5.285 1.00 . A A . 29 ARG HH11 1 1
10 9706 1 1 29 ARG HH12 H 16.468 -2.401 5.784 1.00 . A A . 29 ARG HH12 1 1
10 9707 1 1 29 ARG HH21 H 16.863 -3.630 2.603 1.00 . A A . 29 ARG HH21 1 1
10 9708 1 1 29 ARG HH22 H 16.696 -4.011 4.278 1.00 . A A . 29 ARG HH22 1 1
10 9709 1 1 29 ARG N N 16.594 4.679 2.853 1.00 . A A . 29 ARG N 1 1
10 9710 1 1 29 ARG NE N 16.656 -1.200 2.864 1.00 . A A . 29 ARG NE 1 1
10 9711 1 1 29 ARG NH1 N 16.485 -1.714 5.057 1.00 . A A . 29 ARG NH1 1 1
10 9712 1 1 29 ARG NH2 N 16.740 -3.336 3.545 1.00 . A A . 29 ARG NH2 1 1
10 9713 1 1 29 ARG O O 15.534 2.342 4.593 1.00 . A A . 29 ARG O 1 1
10 9714 1 1 30 VAL C C 11.672 2.003 3.848 1.00 . A A . 30 VAL C 1 1
10 9715 1 1 30 VAL CA C 12.774 2.845 4.514 1.00 . A A . 30 VAL CA 1 1
10 9716 1 1 30 VAL CB C 12.122 4.077 5.199 1.00 . A A . 30 VAL CB 1 1
10 9717 1 1 30 VAL CG1 C 11.091 3.644 6.242 1.00 . A A . 30 VAL CG1 1 1
10 9718 1 1 30 VAL CG2 C 13.188 4.975 5.829 1.00 . A A . 30 VAL CG2 1 1
10 9719 1 1 30 VAL H H 13.522 3.816 2.770 1.00 . A A . 30 VAL H 1 1
10 9720 1 1 30 VAL HA H 13.264 2.248 5.273 1.00 . A A . 30 VAL HA 1 1
10 9721 1 1 30 VAL HB H 11.607 4.650 4.439 1.00 . A A . 30 VAL HB 1 1
10 9722 1 1 30 VAL HG11 H 10.652 4.519 6.702 1.00 . A A . 30 VAL HG11 1 1
10 9723 1 1 30 VAL HG12 H 11.571 3.044 7.002 1.00 . A A . 30 VAL HG12 1 1
10 9724 1 1 30 VAL HG13 H 10.315 3.063 5.764 1.00 . A A . 30 VAL HG13 1 1
10 9725 1 1 30 VAL HG21 H 12.713 5.820 6.309 1.00 . A A . 30 VAL HG21 1 1
10 9726 1 1 30 VAL HG22 H 13.858 5.332 5.059 1.00 . A A . 30 VAL HG22 1 1
10 9727 1 1 30 VAL HG23 H 13.751 4.415 6.562 1.00 . A A . 30 VAL HG23 1 1
10 9728 1 1 30 VAL N N 13.787 3.261 3.530 1.00 . A A . 30 VAL N 1 1
10 9729 1 1 30 VAL O O 11.107 2.400 2.831 1.00 . A A . 30 VAL O 1 1
10 9730 1 1 31 TRP C C 9.027 -0.006 4.648 1.00 . A A . 31 TRP C 1 1
10 9731 1 1 31 TRP CA C 10.348 -0.059 3.864 1.00 . A A . 31 TRP CA 1 1
10 9732 1 1 31 TRP CB C 10.878 -1.497 3.833 1.00 . A A . 31 TRP CB 1 1
10 9733 1 1 31 TRP CD1 C 13.272 -1.403 2.918 1.00 . A A . 31 TRP CD1 1 1
10 9734 1 1 31 TRP CD2 C 11.770 -2.249 1.489 1.00 . A A . 31 TRP CD2 1 1
10 9735 1 1 31 TRP CE2 C 13.031 -2.245 0.865 1.00 . A A . 31 TRP CE2 1 1
10 9736 1 1 31 TRP CE3 C 10.671 -2.739 0.783 1.00 . A A . 31 TRP CE3 1 1
10 9737 1 1 31 TRP CG C 11.946 -1.704 2.801 1.00 . A A . 31 TRP CG 1 1
10 9738 1 1 31 TRP CH2 C 12.128 -3.185 -1.101 1.00 . A A . 31 TRP CH2 1 1
10 9739 1 1 31 TRP CZ2 C 13.222 -2.711 -0.433 1.00 . A A . 31 TRP CZ2 1 1
10 9740 1 1 31 TRP CZ3 C 10.859 -3.203 -0.505 1.00 . A A . 31 TRP CZ3 1 1
10 9741 1 1 31 TRP H H 11.822 0.589 5.253 1.00 . A A . 31 TRP H 1 1
10 9742 1 1 31 TRP HA H 10.155 0.259 2.848 1.00 . A A . 31 TRP HA 1 1
10 9743 1 1 31 TRP HB2 H 11.293 -1.744 4.800 1.00 . A A . 31 TRP HB2 1 1
10 9744 1 1 31 TRP HB3 H 10.065 -2.174 3.610 1.00 . A A . 31 TRP HB3 1 1
10 9745 1 1 31 TRP HD1 H 13.723 -0.971 3.799 1.00 . A A . 31 TRP HD1 1 1
10 9746 1 1 31 TRP HE1 H 14.890 -1.594 1.589 1.00 . A A . 31 TRP HE1 1 1
10 9747 1 1 31 TRP HE3 H 9.686 -2.758 1.228 1.00 . A A . 31 TRP HE3 1 1
10 9748 1 1 31 TRP HH2 H 12.229 -3.556 -2.111 1.00 . A A . 31 TRP HH2 1 1
10 9749 1 1 31 TRP HZ2 H 14.195 -2.703 -0.904 1.00 . A A . 31 TRP HZ2 1 1
10 9750 1 1 31 TRP HZ3 H 10.020 -3.585 -1.068 1.00 . A A . 31 TRP HZ3 1 1
10 9751 1 1 31 TRP N N 11.364 0.844 4.427 1.00 . A A . 31 TRP N 1 1
10 9752 1 1 31 TRP NE1 N 13.930 -1.723 1.756 1.00 . A A . 31 TRP NE1 1 1
10 9753 1 1 31 TRP O O 8.997 -0.231 5.864 1.00 . A A . 31 TRP O 1 1
10 9754 1 1 32 LEU C C 5.802 -0.945 4.144 1.00 . A A . 32 LEU C 1 1
10 9755 1 1 32 LEU CA C 6.594 0.318 4.520 1.00 . A A . 32 LEU CA 1 1
10 9756 1 1 32 LEU CB C 5.824 1.571 4.055 1.00 . A A . 32 LEU CB 1 1
10 9757 1 1 32 LEU CD1 C 7.705 3.271 4.121 1.00 . A A . 32 LEU CD1 1 1
10 9758 1 1 32 LEU CD2 C 5.314 4.023 4.301 1.00 . A A . 32 LEU CD2 1 1
10 9759 1 1 32 LEU CG C 6.310 2.915 4.630 1.00 . A A . 32 LEU CG 1 1
10 9760 1 1 32 LEU H H 8.047 0.488 2.981 1.00 . A A . 32 LEU H 1 1
10 9761 1 1 32 LEU HA H 6.701 0.354 5.598 1.00 . A A . 32 LEU HA 1 1
10 9762 1 1 32 LEU HB2 H 5.885 1.626 2.976 1.00 . A A . 32 LEU HB2 1 1
10 9763 1 1 32 LEU HB3 H 4.785 1.447 4.328 1.00 . A A . 32 LEU HB3 1 1
10 9764 1 1 32 LEU HD11 H 8.009 4.223 4.530 1.00 . A A . 32 LEU HD11 1 1
10 9765 1 1 32 LEU HD12 H 7.694 3.330 3.042 1.00 . A A . 32 LEU HD12 1 1
10 9766 1 1 32 LEU HD13 H 8.405 2.508 4.429 1.00 . A A . 32 LEU HD13 1 1
10 9767 1 1 32 LEU HD21 H 5.220 4.119 3.228 1.00 . A A . 32 LEU HD21 1 1
10 9768 1 1 32 LEU HD22 H 5.661 4.959 4.715 1.00 . A A . 32 LEU HD22 1 1
10 9769 1 1 32 LEU HD23 H 4.351 3.781 4.725 1.00 . A A . 32 LEU HD23 1 1
10 9770 1 1 32 LEU HG H 6.366 2.833 5.706 1.00 . A A . 32 LEU HG 1 1
10 9771 1 1 32 LEU N N 7.941 0.287 3.934 1.00 . A A . 32 LEU N 1 1
10 9772 1 1 32 LEU O O 6.000 -1.520 3.074 1.00 . A A . 32 LEU O 1 1
10 9773 1 1 33 GLN C C 2.589 -2.231 4.801 1.00 . A A . 33 GLN C 1 1
10 9774 1 1 33 GLN CA C 4.088 -2.570 4.818 1.00 . A A . 33 GLN CA 1 1
10 9775 1 1 33 GLN CB C 4.396 -3.587 5.932 1.00 . A A . 33 GLN CB 1 1
10 9776 1 1 33 GLN CD C 4.169 -5.724 4.570 1.00 . A A . 33 GLN CD 1 1
10 9777 1 1 33 GLN CG C 3.692 -4.936 5.782 1.00 . A A . 33 GLN CG 1 1
10 9778 1 1 33 GLN H H 4.755 -0.830 5.842 1.00 . A A . 33 GLN H 1 1
10 9779 1 1 33 GLN HA H 4.358 -3.004 3.859 1.00 . A A . 33 GLN HA 1 1
10 9780 1 1 33 GLN HB2 H 5.461 -3.766 5.948 1.00 . A A . 33 GLN HB2 1 1
10 9781 1 1 33 GLN HB3 H 4.104 -3.157 6.883 1.00 . A A . 33 GLN HB3 1 1
10 9782 1 1 33 GLN HE21 H 2.725 -4.958 3.454 1.00 . A A . 33 GLN HE21 1 1
10 9783 1 1 33 GLN HE22 H 3.790 -6.065 2.667 1.00 . A A . 33 GLN HE22 1 1
10 9784 1 1 33 GLN HG2 H 3.881 -5.524 6.668 1.00 . A A . 33 GLN HG2 1 1
10 9785 1 1 33 GLN HG3 H 2.629 -4.766 5.689 1.00 . A A . 33 GLN HG3 1 1
10 9786 1 1 33 GLN N N 4.895 -1.359 5.025 1.00 . A A . 33 GLN N 1 1
10 9787 1 1 33 GLN NE2 N 3.494 -5.564 3.452 1.00 . A A . 33 GLN NE2 1 1
10 9788 1 1 33 GLN O O 2.008 -1.885 5.831 1.00 . A A . 33 GLN O 1 1
10 9789 1 1 33 GLN OE1 O 5.133 -6.480 4.643 1.00 . A A . 33 GLN OE1 1 1
10 9790 1 1 34 ILE C C -0.327 -2.982 4.296 1.00 . A A . 34 ILE C 1 1
10 9791 1 1 34 ILE CA C 0.549 -2.036 3.449 1.00 . A A . 34 ILE CA 1 1
10 9792 1 1 34 ILE CB C 0.133 -2.178 1.956 1.00 . A A . 34 ILE CB 1 1
10 9793 1 1 34 ILE CD1 C 0.661 -1.346 -0.407 1.00 . A A . 34 ILE CD1 1 1
10 9794 1 1 34 ILE CG1 C 0.960 -1.227 1.072 1.00 . A A . 34 ILE CG1 1 1
10 9795 1 1 34 ILE CG2 C -1.367 -1.919 1.776 1.00 . A A . 34 ILE CG2 1 1
10 9796 1 1 34 ILE H H 2.508 -2.571 2.840 1.00 . A A . 34 ILE H 1 1
10 9797 1 1 34 ILE HA H 0.371 -1.016 3.758 1.00 . A A . 34 ILE HA 1 1
10 9798 1 1 34 ILE HB H 0.330 -3.195 1.652 1.00 . A A . 34 ILE HB 1 1
10 9799 1 1 34 ILE HD11 H -0.376 -1.104 -0.587 1.00 . A A . 34 ILE HD11 1 1
10 9800 1 1 34 ILE HD12 H 0.856 -2.358 -0.734 1.00 . A A . 34 ILE HD12 1 1
10 9801 1 1 34 ILE HD13 H 1.291 -0.664 -0.958 1.00 . A A . 34 ILE HD13 1 1
10 9802 1 1 34 ILE HG12 H 0.762 -0.207 1.364 1.00 . A A . 34 ILE HG12 1 1
10 9803 1 1 34 ILE HG13 H 2.011 -1.437 1.216 1.00 . A A . 34 ILE HG13 1 1
10 9804 1 1 34 ILE HG21 H -1.630 -2.033 0.734 1.00 . A A . 34 ILE HG21 1 1
10 9805 1 1 34 ILE HG22 H -1.603 -0.916 2.098 1.00 . A A . 34 ILE HG22 1 1
10 9806 1 1 34 ILE HG23 H -1.929 -2.628 2.368 1.00 . A A . 34 ILE HG23 1 1
10 9807 1 1 34 ILE N N 1.980 -2.318 3.623 1.00 . A A . 34 ILE N 1 1
10 9808 1 1 34 ILE O O -0.142 -4.201 4.266 1.00 . A A . 34 ILE O 1 1
10 9809 1 1 35 PRO C C -3.389 -3.723 4.881 1.00 . A A . 35 PRO C 1 1
10 9810 1 1 35 PRO CA C -2.257 -3.242 5.807 1.00 . A A . 35 PRO CA 1 1
10 9811 1 1 35 PRO CB C -2.772 -2.297 6.898 1.00 . A A . 35 PRO CB 1 1
10 9812 1 1 35 PRO CD C -1.460 -0.989 5.326 1.00 . A A . 35 PRO CD 1 1
10 9813 1 1 35 PRO CG C -2.546 -0.913 6.376 1.00 . A A . 35 PRO CG 1 1
10 9814 1 1 35 PRO HA H -1.786 -4.104 6.265 1.00 . A A . 35 PRO HA 1 1
10 9815 1 1 35 PRO HB2 H -3.822 -2.485 7.078 1.00 . A A . 35 PRO HB2 1 1
10 9816 1 1 35 PRO HB3 H -2.218 -2.465 7.810 1.00 . A A . 35 PRO HB3 1 1
10 9817 1 1 35 PRO HD2 H -1.773 -0.488 4.421 1.00 . A A . 35 PRO HD2 1 1
10 9818 1 1 35 PRO HD3 H -0.546 -0.546 5.697 1.00 . A A . 35 PRO HD3 1 1
10 9819 1 1 35 PRO HG2 H -3.459 -0.536 5.937 1.00 . A A . 35 PRO HG2 1 1
10 9820 1 1 35 PRO HG3 H -2.238 -0.266 7.185 1.00 . A A . 35 PRO HG3 1 1
10 9821 1 1 35 PRO N N -1.277 -2.431 5.081 1.00 . A A . 35 PRO N 1 1
10 9822 1 1 35 PRO O O -4.125 -2.923 4.295 1.00 . A A . 35 PRO O 1 1
10 9823 1 1 36 GLU C C -5.874 -5.191 3.928 1.00 . A A . 36 GLU C 1 1
10 9824 1 1 36 GLU CA C -4.418 -5.661 3.776 1.00 . A A . 36 GLU CA 1 1
10 9825 1 1 36 GLU CB C -4.366 -7.196 3.882 1.00 . A A . 36 GLU CB 1 1
10 9826 1 1 36 GLU CD C -1.928 -7.494 4.595 1.00 . A A . 36 GLU CD 1 1
10 9827 1 1 36 GLU CG C -3.002 -7.819 3.565 1.00 . A A . 36 GLU CG 1 1
10 9828 1 1 36 GLU H H -3.000 -5.621 5.354 1.00 . A A . 36 GLU H 1 1
10 9829 1 1 36 GLU HA H -4.070 -5.372 2.794 1.00 . A A . 36 GLU HA 1 1
10 9830 1 1 36 GLU HB2 H -4.637 -7.483 4.888 1.00 . A A . 36 GLU HB2 1 1
10 9831 1 1 36 GLU HB3 H -5.093 -7.615 3.198 1.00 . A A . 36 GLU HB3 1 1
10 9832 1 1 36 GLU HG2 H -3.115 -8.893 3.521 1.00 . A A . 36 GLU HG2 1 1
10 9833 1 1 36 GLU HG3 H -2.675 -7.459 2.599 1.00 . A A . 36 GLU HG3 1 1
10 9834 1 1 36 GLU N N -3.519 -5.042 4.759 1.00 . A A . 36 GLU N 1 1
10 9835 1 1 36 GLU O O -6.564 -4.940 2.935 1.00 . A A . 36 GLU O 1 1
10 9836 1 1 36 GLU OE1 O -2.224 -7.525 5.810 1.00 . A A . 36 GLU OE1 1 1
10 9837 1 1 36 GLU OE2 O -0.774 -7.229 4.200 1.00 . A A . 36 GLU OE2 1 1
10 9838 1 1 37 ASP C C -8.064 -3.247 5.293 1.00 . A A . 37 ASP C 1 1
10 9839 1 1 37 ASP CA C -7.745 -4.752 5.441 1.00 . A A . 37 ASP CA 1 1
10 9840 1 1 37 ASP CB C -8.126 -5.258 6.838 1.00 . A A . 37 ASP CB 1 1
10 9841 1 1 37 ASP CG C -9.630 -5.290 7.051 1.00 . A A . 37 ASP CG 1 1
10 9842 1 1 37 ASP H H -5.716 -5.173 5.924 1.00 . A A . 37 ASP H 1 1
10 9843 1 1 37 ASP HA H -8.334 -5.291 4.712 1.00 . A A . 37 ASP HA 1 1
10 9844 1 1 37 ASP HB2 H -7.745 -6.260 6.965 1.00 . A A . 37 ASP HB2 1 1
10 9845 1 1 37 ASP HB3 H -7.683 -4.610 7.582 1.00 . A A . 37 ASP HB3 1 1
10 9846 1 1 37 ASP N N -6.335 -5.057 5.170 1.00 . A A . 37 ASP N 1 1
10 9847 1 1 37 ASP O O -9.200 -2.825 5.497 1.00 . A A . 37 ASP O 1 1
10 9848 1 1 37 ASP OD1 O -10.351 -5.819 6.177 1.00 . A A . 37 ASP OD1 1 1
10 9849 1 1 37 ASP OD2 O -10.103 -4.786 8.089 1.00 . A A . 37 ASP OD2 1 1
10 9850 1 1 38 THR C C -7.144 -0.849 3.070 1.00 . A A . 38 THR C 1 1
10 9851 1 1 38 THR CA C -7.296 -1.035 4.581 1.00 . A A . 38 THR CA 1 1
10 9852 1 1 38 THR CB C -6.311 -0.073 5.288 1.00 . A A . 38 THR CB 1 1
10 9853 1 1 38 THR CG2 C -6.241 -0.360 6.785 1.00 . A A . 38 THR CG2 1 1
10 9854 1 1 38 THR H H -6.153 -2.802 4.912 1.00 . A A . 38 THR H 1 1
10 9855 1 1 38 THR HA H -8.307 -0.771 4.870 1.00 . A A . 38 THR HA 1 1
10 9856 1 1 38 THR HB H -6.660 0.943 5.149 1.00 . A A . 38 THR HB 1 1
10 9857 1 1 38 THR HG1 H -4.470 0.570 4.947 1.00 . A A . 38 THR HG1 1 1
10 9858 1 1 38 THR HG21 H -7.222 -0.242 7.223 1.00 . A A . 38 THR HG21 1 1
10 9859 1 1 38 THR HG22 H -5.553 0.330 7.253 1.00 . A A . 38 THR HG22 1 1
10 9860 1 1 38 THR HG23 H -5.898 -1.372 6.943 1.00 . A A . 38 THR HG23 1 1
10 9861 1 1 38 THR N N -7.065 -2.444 4.936 1.00 . A A . 38 THR N 1 1
10 9862 1 1 38 THR O O -7.965 -0.200 2.418 1.00 . A A . 38 THR O 1 1
10 9863 1 1 38 THR OG1 O -5.002 -0.199 4.710 1.00 . A A . 38 THR OG1 1 1
10 9864 1 1 39 GLY C C -4.789 -0.309 0.707 1.00 . A A . 39 GLY C 1 1
10 9865 1 1 39 GLY CA C -5.818 -1.365 1.091 1.00 . A A . 39 GLY CA 1 1
10 9866 1 1 39 GLY H H -5.437 -1.891 3.112 1.00 . A A . 39 GLY H 1 1
10 9867 1 1 39 GLY HA2 H -5.461 -2.333 0.765 1.00 . A A . 39 GLY HA2 1 1
10 9868 1 1 39 GLY HA3 H -6.747 -1.149 0.578 1.00 . A A . 39 GLY HA3 1 1
10 9869 1 1 39 GLY N N -6.073 -1.424 2.525 1.00 . A A . 39 GLY N 1 1
10 9870 1 1 39 GLY O O -4.475 -0.146 -0.473 1.00 . A A . 39 GLY O 1 1
10 9871 1 1 40 TRP C C -2.414 1.788 2.659 1.00 . A A . 40 TRP C 1 1
10 9872 1 1 40 TRP CA C -3.309 1.497 1.445 1.00 . A A . 40 TRP CA 1 1
10 9873 1 1 40 TRP CB C -4.084 2.769 1.061 1.00 . A A . 40 TRP CB 1 1
10 9874 1 1 40 TRP CD1 C -6.358 2.822 2.253 1.00 . A A . 40 TRP CD1 1 1
10 9875 1 1 40 TRP CD2 C -4.814 4.165 3.170 1.00 . A A . 40 TRP CD2 1 1
10 9876 1 1 40 TRP CE2 C -6.004 4.281 3.908 1.00 . A A . 40 TRP CE2 1 1
10 9877 1 1 40 TRP CE3 C -3.700 4.919 3.565 1.00 . A A . 40 TRP CE3 1 1
10 9878 1 1 40 TRP CG C -5.060 3.223 2.114 1.00 . A A . 40 TRP CG 1 1
10 9879 1 1 40 TRP CH2 C -5.013 5.844 5.377 1.00 . A A . 40 TRP CH2 1 1
10 9880 1 1 40 TRP CZ2 C -6.115 5.118 5.015 1.00 . A A . 40 TRP CZ2 1 1
10 9881 1 1 40 TRP CZ3 C -3.813 5.751 4.663 1.00 . A A . 40 TRP CZ3 1 1
10 9882 1 1 40 TRP H H -4.480 0.175 2.630 1.00 . A A . 40 TRP H 1 1
10 9883 1 1 40 TRP HA H -2.681 1.207 0.614 1.00 . A A . 40 TRP HA 1 1
10 9884 1 1 40 TRP HB2 H -3.382 3.574 0.890 1.00 . A A . 40 TRP HB2 1 1
10 9885 1 1 40 TRP HB3 H -4.637 2.585 0.149 1.00 . A A . 40 TRP HB3 1 1
10 9886 1 1 40 TRP HD1 H -6.850 2.110 1.605 1.00 . A A . 40 TRP HD1 1 1
10 9887 1 1 40 TRP HE1 H -7.855 3.327 3.638 1.00 . A A . 40 TRP HE1 1 1
10 9888 1 1 40 TRP HE3 H -2.764 4.861 3.025 1.00 . A A . 40 TRP HE3 1 1
10 9889 1 1 40 TRP HH2 H -5.059 6.507 6.228 1.00 . A A . 40 TRP HH2 1 1
10 9890 1 1 40 TRP HZ2 H -7.032 5.202 5.577 1.00 . A A . 40 TRP HZ2 1 1
10 9891 1 1 40 TRP HZ3 H -2.964 6.341 4.979 1.00 . A A . 40 TRP HZ3 1 1
10 9892 1 1 40 TRP N N -4.250 0.397 1.702 1.00 . A A . 40 TRP N 1 1
10 9893 1 1 40 TRP NE1 N -6.931 3.451 3.332 1.00 . A A . 40 TRP NE1 1 1
10 9894 1 1 40 TRP O O -2.765 1.472 3.797 1.00 . A A . 40 TRP O 1 1
10 9895 1 1 41 VAL C C 0.156 4.274 3.186 1.00 . A A . 41 VAL C 1 1
10 9896 1 1 41 VAL CA C -0.359 2.854 3.475 1.00 . A A . 41 VAL CA 1 1
10 9897 1 1 41 VAL CB C 0.847 1.891 3.655 1.00 . A A . 41 VAL CB 1 1
10 9898 1 1 41 VAL CG1 C 1.745 1.889 2.419 1.00 . A A . 41 VAL CG1 1 1
10 9899 1 1 41 VAL CG2 C 1.646 2.247 4.912 1.00 . A A . 41 VAL CG2 1 1
10 9900 1 1 41 VAL H H -0.998 2.554 1.468 1.00 . A A . 41 VAL H 1 1
10 9901 1 1 41 VAL HA H -0.923 2.871 4.399 1.00 . A A . 41 VAL HA 1 1
10 9902 1 1 41 VAL HB H 0.457 0.889 3.782 1.00 . A A . 41 VAL HB 1 1
10 9903 1 1 41 VAL HG11 H 2.549 1.181 2.556 1.00 . A A . 41 VAL HG11 1 1
10 9904 1 1 41 VAL HG12 H 2.160 2.875 2.270 1.00 . A A . 41 VAL HG12 1 1
10 9905 1 1 41 VAL HG13 H 1.165 1.609 1.551 1.00 . A A . 41 VAL HG13 1 1
10 9906 1 1 41 VAL HG21 H 2.459 1.544 5.037 1.00 . A A . 41 VAL HG21 1 1
10 9907 1 1 41 VAL HG22 H 1.000 2.204 5.776 1.00 . A A . 41 VAL HG22 1 1
10 9908 1 1 41 VAL HG23 H 2.049 3.245 4.814 1.00 . A A . 41 VAL HG23 1 1
10 9909 1 1 41 VAL N N -1.259 2.403 2.405 1.00 . A A . 41 VAL N 1 1
10 9910 1 1 41 VAL O O 0.456 4.612 2.042 1.00 . A A . 41 VAL O 1 1
10 9911 1 1 42 GLU C C 2.135 6.658 4.619 1.00 . A A . 42 GLU C 1 1
10 9912 1 1 42 GLU CA C 0.715 6.488 4.054 1.00 . A A . 42 GLU CA 1 1
10 9913 1 1 42 GLU CB C -0.263 7.465 4.729 1.00 . A A . 42 GLU CB 1 1
10 9914 1 1 42 GLU CD C -1.067 9.863 4.941 1.00 . A A . 42 GLU CD 1 1
10 9915 1 1 42 GLU CG C 0.039 8.937 4.452 1.00 . A A . 42 GLU CG 1 1
10 9916 1 1 42 GLU H H -0.013 4.793 5.110 1.00 . A A . 42 GLU H 1 1
10 9917 1 1 42 GLU HA H 0.739 6.703 2.993 1.00 . A A . 42 GLU HA 1 1
10 9918 1 1 42 GLU HB2 H -1.262 7.252 4.378 1.00 . A A . 42 GLU HB2 1 1
10 9919 1 1 42 GLU HB3 H -0.229 7.308 5.798 1.00 . A A . 42 GLU HB3 1 1
10 9920 1 1 42 GLU HG2 H 0.962 9.203 4.948 1.00 . A A . 42 GLU HG2 1 1
10 9921 1 1 42 GLU HG3 H 0.156 9.071 3.385 1.00 . A A . 42 GLU HG3 1 1
10 9922 1 1 42 GLU N N 0.242 5.107 4.220 1.00 . A A . 42 GLU N 1 1
10 9923 1 1 42 GLU O O 2.434 6.226 5.736 1.00 . A A . 42 GLU O 1 1
10 9924 1 1 42 GLU OE1 O -2.082 10.013 4.229 1.00 . A A . 42 GLU OE1 1 1
10 9925 1 1 42 GLU OE2 O -0.931 10.440 6.042 1.00 . A A . 42 GLU OE2 1 1
10 9926 1 1 43 CYS C C 4.616 8.733 5.054 1.00 . A A . 43 CYS C 1 1
10 9927 1 1 43 CYS CA C 4.416 7.462 4.213 1.00 . A A . 43 CYS CA 1 1
10 9928 1 1 43 CYS CB C 5.300 7.536 2.964 1.00 . A A . 43 CYS CB 1 1
10 9929 1 1 43 CYS H H 2.703 7.620 2.965 1.00 . A A . 43 CYS H 1 1
10 9930 1 1 43 CYS HA H 4.719 6.605 4.798 1.00 . A A . 43 CYS HA 1 1
10 9931 1 1 43 CYS HB2 H 5.207 6.614 2.410 1.00 . A A . 43 CYS HB2 1 1
10 9932 1 1 43 CYS HB3 H 4.968 8.357 2.343 1.00 . A A . 43 CYS HB3 1 1
10 9933 1 1 43 CYS HG H 7.702 6.692 2.935 1.00 . A A . 43 CYS HG 1 1
10 9934 1 1 43 CYS N N 3.012 7.278 3.830 1.00 . A A . 43 CYS N 1 1
10 9935 1 1 43 CYS O O 4.309 9.830 4.602 1.00 . A A . 43 CYS O 1 1
10 9936 1 1 43 CYS SG S 7.057 7.789 3.315 1.00 . A A . 43 CYS SG 1 1
10 9937 1 1 44 PRO C C 6.587 10.623 6.733 1.00 . A A . 44 PRO C 1 1
10 9938 1 1 44 PRO CA C 5.384 9.765 7.168 1.00 . A A . 44 PRO CA 1 1
10 9939 1 1 44 PRO CB C 5.647 9.105 8.526 1.00 . A A . 44 PRO CB 1 1
10 9940 1 1 44 PRO CD C 5.582 7.339 6.912 1.00 . A A . 44 PRO CD 1 1
10 9941 1 1 44 PRO CG C 6.255 7.786 8.185 1.00 . A A . 44 PRO CG 1 1
10 9942 1 1 44 PRO HA H 4.506 10.393 7.233 1.00 . A A . 44 PRO HA 1 1
10 9943 1 1 44 PRO HB2 H 6.323 9.719 9.110 1.00 . A A . 44 PRO HB2 1 1
10 9944 1 1 44 PRO HB3 H 4.715 8.984 9.060 1.00 . A A . 44 PRO HB3 1 1
10 9945 1 1 44 PRO HD2 H 6.281 6.810 6.279 1.00 . A A . 44 PRO HD2 1 1
10 9946 1 1 44 PRO HD3 H 4.726 6.715 7.133 1.00 . A A . 44 PRO HD3 1 1
10 9947 1 1 44 PRO HG2 H 7.320 7.900 8.031 1.00 . A A . 44 PRO HG2 1 1
10 9948 1 1 44 PRO HG3 H 6.068 7.076 8.979 1.00 . A A . 44 PRO HG3 1 1
10 9949 1 1 44 PRO N N 5.155 8.608 6.281 1.00 . A A . 44 PRO N 1 1
10 9950 1 1 44 PRO O O 6.780 11.736 7.221 1.00 . A A . 44 PRO O 1 1
10 9951 1 1 45 TYR C C 8.360 11.485 3.990 1.00 . A A . 45 TYR C 1 1
10 9952 1 1 45 TYR CA C 8.595 10.781 5.338 1.00 . A A . 45 TYR CA 1 1
10 9953 1 1 45 TYR CB C 9.752 9.785 5.203 1.00 . A A . 45 TYR CB 1 1
10 9954 1 1 45 TYR CD1 C 10.643 9.708 7.572 1.00 . A A . 45 TYR CD1 1 1
10 9955 1 1 45 TYR CD2 C 9.807 7.684 6.623 1.00 . A A . 45 TYR CD2 1 1
10 9956 1 1 45 TYR CE1 C 10.937 9.038 8.746 1.00 . A A . 45 TYR CE1 1 1
10 9957 1 1 45 TYR CE2 C 10.099 7.011 7.794 1.00 . A A . 45 TYR CE2 1 1
10 9958 1 1 45 TYR CG C 10.074 9.044 6.489 1.00 . A A . 45 TYR CG 1 1
10 9959 1 1 45 TYR CZ C 10.663 7.692 8.852 1.00 . A A . 45 TYR CZ 1 1
10 9960 1 1 45 TYR H H 7.177 9.202 5.457 1.00 . A A . 45 TYR H 1 1
10 9961 1 1 45 TYR HA H 8.862 11.527 6.073 1.00 . A A . 45 TYR HA 1 1
10 9962 1 1 45 TYR HB2 H 9.498 9.053 4.450 1.00 . A A . 45 TYR HB2 1 1
10 9963 1 1 45 TYR HB3 H 10.641 10.318 4.895 1.00 . A A . 45 TYR HB3 1 1
10 9964 1 1 45 TYR HD1 H 10.858 10.764 7.488 1.00 . A A . 45 TYR HD1 1 1
10 9965 1 1 45 TYR HD2 H 9.364 7.152 5.792 1.00 . A A . 45 TYR HD2 1 1
10 9966 1 1 45 TYR HE1 H 11.379 9.572 9.575 1.00 . A A . 45 TYR HE1 1 1
10 9967 1 1 45 TYR HE2 H 9.882 5.954 7.878 1.00 . A A . 45 TYR HE2 1 1
10 9968 1 1 45 TYR HH H 10.558 7.487 10.768 1.00 . A A . 45 TYR HH 1 1
10 9969 1 1 45 TYR N N 7.392 10.088 5.815 1.00 . A A . 45 TYR N 1 1
10 9970 1 1 45 TYR O O 8.863 12.583 3.759 1.00 . A A . 45 TYR O 1 1
10 9971 1 1 45 TYR OH O 10.957 7.021 10.019 1.00 . A A . 45 TYR OH 1 1
10 9972 1 1 46 CYS C C 5.863 11.698 1.518 1.00 . A A . 46 CYS C 1 1
10 9973 1 1 46 CYS CA C 7.354 11.400 1.753 1.00 . A A . 46 CYS CA 1 1
10 9974 1 1 46 CYS CB C 7.881 10.444 0.672 1.00 . A A . 46 CYS CB 1 1
10 9975 1 1 46 CYS H H 7.226 9.969 3.331 1.00 . A A . 46 CYS H 1 1
10 9976 1 1 46 CYS HA H 7.899 12.331 1.679 1.00 . A A . 46 CYS HA 1 1
10 9977 1 1 46 CYS HB2 H 8.923 10.236 0.864 1.00 . A A . 46 CYS HB2 1 1
10 9978 1 1 46 CYS HB3 H 7.326 9.518 0.716 1.00 . A A . 46 CYS HB3 1 1
10 9979 1 1 46 CYS HG H 6.826 12.028 -1.030 1.00 . A A . 46 CYS HG 1 1
10 9980 1 1 46 CYS N N 7.609 10.840 3.095 1.00 . A A . 46 CYS N 1 1
10 9981 1 1 46 CYS O O 5.471 12.108 0.424 1.00 . A A . 46 CYS O 1 1
10 9982 1 1 46 CYS SG S 7.759 11.085 -1.017 1.00 . A A . 46 CYS SG 1 1
10 9983 1 1 47 ASP C C 2.856 11.199 1.305 1.00 . A A . 47 ASP C 1 1
10 9984 1 1 47 ASP CA C 3.601 11.810 2.512 1.00 . A A . 47 ASP CA 1 1
10 9985 1 1 47 ASP CB C 3.437 13.332 2.542 1.00 . A A . 47 ASP CB 1 1
10 9986 1 1 47 ASP CG C 3.952 13.922 3.844 1.00 . A A . 47 ASP CG 1 1
10 9987 1 1 47 ASP H H 5.403 11.076 3.362 1.00 . A A . 47 ASP H 1 1
10 9988 1 1 47 ASP HA H 3.161 11.405 3.412 1.00 . A A . 47 ASP HA 1 1
10 9989 1 1 47 ASP HB2 H 3.990 13.767 1.720 1.00 . A A . 47 ASP HB2 1 1
10 9990 1 1 47 ASP HB3 H 2.391 13.582 2.439 1.00 . A A . 47 ASP HB3 1 1
10 9991 1 1 47 ASP N N 5.038 11.470 2.544 1.00 . A A . 47 ASP N 1 1
10 9992 1 1 47 ASP O O 1.821 11.709 0.876 1.00 . A A . 47 ASP O 1 1
10 9993 1 1 47 ASP OD1 O 5.164 14.194 3.946 1.00 . A A . 47 ASP OD1 1 1
10 9994 1 1 47 ASP OD2 O 3.143 14.103 4.779 1.00 . A A . 47 ASP OD2 1 1
10 9995 1 1 48 CYS C C 1.845 8.232 0.173 1.00 . A A . 48 CYS C 1 1
10 9996 1 1 48 CYS CA C 2.734 9.377 -0.332 1.00 . A A . 48 CYS CA 1 1
10 9997 1 1 48 CYS CB C 3.794 8.827 -1.294 1.00 . A A . 48 CYS CB 1 1
10 9998 1 1 48 CYS H H 4.209 9.739 1.156 1.00 . A A . 48 CYS H 1 1
10 9999 1 1 48 CYS HA H 2.116 10.086 -0.866 1.00 . A A . 48 CYS HA 1 1
10 10000 1 1 48 CYS HB2 H 4.460 8.171 -0.750 1.00 . A A . 48 CYS HB2 1 1
10 10001 1 1 48 CYS HB3 H 3.304 8.265 -2.077 1.00 . A A . 48 CYS HB3 1 1
10 10002 1 1 48 CYS HG H 4.864 11.141 -1.254 1.00 . A A . 48 CYS HG 1 1
10 10003 1 1 48 CYS N N 3.374 10.088 0.784 1.00 . A A . 48 CYS N 1 1
10 10004 1 1 48 CYS O O 2.171 7.575 1.161 1.00 . A A . 48 CYS O 1 1
10 10005 1 1 48 CYS SG S 4.801 10.105 -2.082 1.00 . A A . 48 CYS SG 1 1
10 10006 1 1 49 LYS C C -0.267 5.804 -1.133 1.00 . A A . 49 LYS C 1 1
10 10007 1 1 49 LYS CA C -0.232 6.959 -0.112 1.00 . A A . 49 LYS CA 1 1
10 10008 1 1 49 LYS CB C -1.617 7.597 0.041 1.00 . A A . 49 LYS CB 1 1
10 10009 1 1 49 LYS CD C -3.992 7.411 0.847 1.00 . A A . 49 LYS CD 1 1
10 10010 1 1 49 LYS CE C -3.791 8.409 1.990 1.00 . A A . 49 LYS CE 1 1
10 10011 1 1 49 LYS CG C -2.705 6.650 0.537 1.00 . A A . 49 LYS CG 1 1
10 10012 1 1 49 LYS H H 0.537 8.532 -1.311 1.00 . A A . 49 LYS H 1 1
10 10013 1 1 49 LYS HA H 0.079 6.567 0.848 1.00 . A A . 49 LYS HA 1 1
10 10014 1 1 49 LYS HB2 H -1.543 8.417 0.740 1.00 . A A . 49 LYS HB2 1 1
10 10015 1 1 49 LYS HB3 H -1.925 7.989 -0.920 1.00 . A A . 49 LYS HB3 1 1
10 10016 1 1 49 LYS HD2 H -4.305 7.949 -0.037 1.00 . A A . 49 LYS HD2 1 1
10 10017 1 1 49 LYS HD3 H -4.759 6.703 1.129 1.00 . A A . 49 LYS HD3 1 1
10 10018 1 1 49 LYS HE2 H -3.675 7.862 2.915 1.00 . A A . 49 LYS HE2 1 1
10 10019 1 1 49 LYS HE3 H -2.894 8.982 1.800 1.00 . A A . 49 LYS HE3 1 1
10 10020 1 1 49 LYS HG2 H -2.907 5.914 -0.228 1.00 . A A . 49 LYS HG2 1 1
10 10021 1 1 49 LYS HG3 H -2.361 6.156 1.435 1.00 . A A . 49 LYS HG3 1 1
10 10022 1 1 49 LYS HZ1 H -5.828 8.816 2.218 1.00 . A A . 49 LYS HZ1 1 1
10 10023 1 1 49 LYS HZ2 H -4.996 9.966 1.299 1.00 . A A . 49 LYS HZ2 1 1
10 10024 1 1 49 LYS HZ3 H -4.817 9.936 2.976 1.00 . A A . 49 LYS HZ3 1 1
10 10025 1 1 49 LYS N N 0.729 7.995 -0.514 1.00 . A A . 49 LYS N 1 1
10 10026 1 1 49 LYS NZ N -4.938 9.345 2.131 1.00 . A A . 49 LYS NZ 1 1
10 10027 1 1 49 LYS O O -0.803 5.942 -2.234 1.00 . A A . 49 LYS O 1 1
10 10028 1 1 50 TYR C C -0.770 2.572 -1.540 1.00 . A A . 50 TYR C 1 1
10 10029 1 1 50 TYR CA C 0.433 3.520 -1.662 1.00 . A A . 50 TYR CA 1 1
10 10030 1 1 50 TYR CB C 1.732 2.759 -1.361 1.00 . A A . 50 TYR CB 1 1
10 10031 1 1 50 TYR CD1 C 3.684 3.883 -2.525 1.00 . A A . 50 TYR CD1 1 1
10 10032 1 1 50 TYR CD2 C 3.410 4.247 -0.182 1.00 . A A . 50 TYR CD2 1 1
10 10033 1 1 50 TYR CE1 C 4.805 4.694 -2.522 1.00 . A A . 50 TYR CE1 1 1
10 10034 1 1 50 TYR CE2 C 4.527 5.059 -0.173 1.00 . A A . 50 TYR CE2 1 1
10 10035 1 1 50 TYR CG C 2.967 3.646 -1.356 1.00 . A A . 50 TYR CG 1 1
10 10036 1 1 50 TYR CZ C 5.222 5.278 -1.343 1.00 . A A . 50 TYR CZ 1 1
10 10037 1 1 50 TYR H H 0.651 4.591 0.160 1.00 . A A . 50 TYR H 1 1
10 10038 1 1 50 TYR HA H 0.478 3.896 -2.675 1.00 . A A . 50 TYR HA 1 1
10 10039 1 1 50 TYR HB2 H 1.653 2.292 -0.388 1.00 . A A . 50 TYR HB2 1 1
10 10040 1 1 50 TYR HB3 H 1.874 1.993 -2.109 1.00 . A A . 50 TYR HB3 1 1
10 10041 1 1 50 TYR HD1 H 3.356 3.424 -3.447 1.00 . A A . 50 TYR HD1 1 1
10 10042 1 1 50 TYR HD2 H 2.866 4.075 0.735 1.00 . A A . 50 TYR HD2 1 1
10 10043 1 1 50 TYR HE1 H 5.348 4.868 -3.440 1.00 . A A . 50 TYR HE1 1 1
10 10044 1 1 50 TYR HE2 H 4.853 5.519 0.750 1.00 . A A . 50 TYR HE2 1 1
10 10045 1 1 50 TYR HH H 6.376 6.602 -2.147 1.00 . A A . 50 TYR HH 1 1
10 10046 1 1 50 TYR N N 0.308 4.667 -0.756 1.00 . A A . 50 TYR N 1 1
10 10047 1 1 50 TYR O O -0.949 1.914 -0.514 1.00 . A A . 50 TYR O 1 1
10 10048 1 1 50 TYR OH O 6.335 6.089 -1.331 1.00 . A A . 50 TYR OH 1 1
10 10049 1 1 51 VAL C C -2.413 0.291 -3.326 1.00 . A A . 51 VAL C 1 1
10 10050 1 1 51 VAL CA C -2.754 1.615 -2.618 1.00 . A A . 51 VAL CA 1 1
10 10051 1 1 51 VAL CB C -3.964 2.281 -3.321 1.00 . A A . 51 VAL CB 1 1
10 10052 1 1 51 VAL CG1 C -5.167 1.334 -3.365 1.00 . A A . 51 VAL CG1 1 1
10 10053 1 1 51 VAL CG2 C -4.332 3.589 -2.620 1.00 . A A . 51 VAL CG2 1 1
10 10054 1 1 51 VAL H H -1.421 3.102 -3.354 1.00 . A A . 51 VAL H 1 1
10 10055 1 1 51 VAL HA H -3.036 1.400 -1.595 1.00 . A A . 51 VAL HA 1 1
10 10056 1 1 51 VAL HB H -3.681 2.511 -4.339 1.00 . A A . 51 VAL HB 1 1
10 10057 1 1 51 VAL HG11 H -4.907 0.445 -3.923 1.00 . A A . 51 VAL HG11 1 1
10 10058 1 1 51 VAL HG12 H -6.000 1.826 -3.844 1.00 . A A . 51 VAL HG12 1 1
10 10059 1 1 51 VAL HG13 H -5.446 1.057 -2.358 1.00 . A A . 51 VAL HG13 1 1
10 10060 1 1 51 VAL HG21 H -5.184 4.035 -3.110 1.00 . A A . 51 VAL HG21 1 1
10 10061 1 1 51 VAL HG22 H -3.494 4.270 -2.667 1.00 . A A . 51 VAL HG22 1 1
10 10062 1 1 51 VAL HG23 H -4.575 3.389 -1.587 1.00 . A A . 51 VAL HG23 1 1
10 10063 1 1 51 VAL N N -1.593 2.517 -2.585 1.00 . A A . 51 VAL N 1 1
10 10064 1 1 51 VAL O O -1.831 0.283 -4.413 1.00 . A A . 51 VAL O 1 1
10 10065 1 1 52 LEU C C -3.458 -2.607 -4.318 1.00 . A A . 52 LEU C 1 1
10 10066 1 1 52 LEU CA C -2.468 -2.156 -3.225 1.00 . A A . 52 LEU CA 1 1
10 10067 1 1 52 LEU CB C -2.453 -3.171 -2.070 1.00 . A A . 52 LEU CB 1 1
10 10068 1 1 52 LEU CD1 C -0.539 -4.566 -2.941 1.00 . A A . 52 LEU CD1 1 1
10 10069 1 1 52 LEU CD2 C -2.132 -5.536 -1.247 1.00 . A A . 52 LEU CD2 1 1
10 10070 1 1 52 LEU CG C -1.982 -4.589 -2.440 1.00 . A A . 52 LEU CG 1 1
10 10071 1 1 52 LEU H H -3.301 -0.749 -1.869 1.00 . A A . 52 LEU H 1 1
10 10072 1 1 52 LEU HA H -1.477 -2.108 -3.654 1.00 . A A . 52 LEU HA 1 1
10 10073 1 1 52 LEU HB2 H -1.801 -2.790 -1.295 1.00 . A A . 52 LEU HB2 1 1
10 10074 1 1 52 LEU HB3 H -3.454 -3.240 -1.669 1.00 . A A . 52 LEU HB3 1 1
10 10075 1 1 52 LEU HD11 H -0.476 -3.960 -3.834 1.00 . A A . 52 LEU HD11 1 1
10 10076 1 1 52 LEU HD12 H -0.217 -5.572 -3.169 1.00 . A A . 52 LEU HD12 1 1
10 10077 1 1 52 LEU HD13 H 0.103 -4.148 -2.179 1.00 . A A . 52 LEU HD13 1 1
10 10078 1 1 52 LEU HD21 H -3.171 -5.575 -0.947 1.00 . A A . 52 LEU HD21 1 1
10 10079 1 1 52 LEU HD22 H -1.535 -5.178 -0.422 1.00 . A A . 52 LEU HD22 1 1
10 10080 1 1 52 LEU HD23 H -1.803 -6.527 -1.527 1.00 . A A . 52 LEU HD23 1 1
10 10081 1 1 52 LEU HG H -2.603 -4.967 -3.243 1.00 . A A . 52 LEU HG 1 1
10 10082 1 1 52 LEU N N -2.790 -0.823 -2.704 1.00 . A A . 52 LEU N 1 1
10 10083 1 1 52 LEU O O -4.651 -2.806 -4.056 1.00 . A A . 52 LEU O 1 1
10 10084 1 1 53 LYS C C -4.227 -4.689 -6.434 1.00 . A A . 53 LYS C 1 1
10 10085 1 1 53 LYS CA C -3.775 -3.240 -6.666 1.00 . A A . 53 LYS CA 1 1
10 10086 1 1 53 LYS CB C -2.984 -3.115 -7.985 1.00 . A A . 53 LYS CB 1 1
10 10087 1 1 53 LYS CD C -4.152 -4.485 -9.825 1.00 . A A . 53 LYS CD 1 1
10 10088 1 1 53 LYS CE C -5.558 -4.970 -9.471 1.00 . A A . 53 LYS CE 1 1
10 10089 1 1 53 LYS CG C -3.837 -3.088 -9.266 1.00 . A A . 53 LYS CG 1 1
10 10090 1 1 53 LYS H H -2.002 -2.599 -5.688 1.00 . A A . 53 LYS H 1 1
10 10091 1 1 53 LYS HA H -4.648 -2.604 -6.718 1.00 . A A . 53 LYS HA 1 1
10 10092 1 1 53 LYS HB2 H -2.411 -2.198 -7.952 1.00 . A A . 53 LYS HB2 1 1
10 10093 1 1 53 LYS HB3 H -2.296 -3.945 -8.054 1.00 . A A . 53 LYS HB3 1 1
10 10094 1 1 53 LYS HD2 H -4.065 -4.453 -10.902 1.00 . A A . 53 LYS HD2 1 1
10 10095 1 1 53 LYS HD3 H -3.431 -5.188 -9.433 1.00 . A A . 53 LYS HD3 1 1
10 10096 1 1 53 LYS HE2 H -5.697 -5.957 -9.886 1.00 . A A . 53 LYS HE2 1 1
10 10097 1 1 53 LYS HE3 H -5.648 -5.019 -8.396 1.00 . A A . 53 LYS HE3 1 1
10 10098 1 1 53 LYS HG2 H -4.769 -2.583 -9.053 1.00 . A A . 53 LYS HG2 1 1
10 10099 1 1 53 LYS HG3 H -3.300 -2.527 -10.020 1.00 . A A . 53 LYS HG3 1 1
10 10100 1 1 53 LYS HZ1 H -7.561 -4.456 -9.781 1.00 . A A . 53 LYS HZ1 1 1
10 10101 1 1 53 LYS HZ2 H -6.533 -3.978 -11.035 1.00 . A A . 53 LYS HZ2 1 1
10 10102 1 1 53 LYS HZ3 H -6.543 -3.124 -9.575 1.00 . A A . 53 LYS HZ3 1 1
10 10103 1 1 53 LYS N N -2.952 -2.783 -5.539 1.00 . A A . 53 LYS N 1 1
10 10104 1 1 53 LYS NZ N -6.620 -4.071 -10.005 1.00 . A A . 53 LYS NZ 1 1
10 10105 1 1 53 LYS O O -3.412 -5.615 -6.428 1.00 . A A . 53 LYS O 1 1
10 10106 1 1 54 GLY C C -6.659 -6.269 -4.530 1.00 . A A . 54 GLY C 1 1
10 10107 1 1 54 GLY CA C -6.068 -6.191 -5.932 1.00 . A A . 54 GLY CA 1 1
10 10108 1 1 54 GLY H H -6.130 -4.104 -6.309 1.00 . A A . 54 GLY H 1 1
10 10109 1 1 54 GLY HA2 H -6.844 -6.423 -6.647 1.00 . A A . 54 GLY HA2 1 1
10 10110 1 1 54 GLY HA3 H -5.283 -6.930 -6.021 1.00 . A A . 54 GLY HA3 1 1
10 10111 1 1 54 GLY N N -5.527 -4.873 -6.239 1.00 . A A . 54 GLY N 1 1
10 10112 1 1 54 GLY O O -7.223 -7.289 -4.140 1.00 . A A . 54 GLY O 1 1
10 10113 1 1 55 SER C C -8.584 -4.742 -2.450 1.00 . A A . 55 SER C 1 1
10 10114 1 1 55 SER CA C -7.091 -5.117 -2.416 1.00 . A A . 55 SER CA 1 1
10 10115 1 1 55 SER CB C -6.314 -4.109 -1.558 1.00 . A A . 55 SER CB 1 1
10 10116 1 1 55 SER H H -6.016 -4.421 -4.113 1.00 . A A . 55 SER H 1 1
10 10117 1 1 55 SER HA H -6.997 -6.098 -1.968 1.00 . A A . 55 SER HA 1 1
10 10118 1 1 55 SER HB2 H -5.284 -4.425 -1.478 1.00 . A A . 55 SER HB2 1 1
10 10119 1 1 55 SER HB3 H -6.355 -3.134 -2.023 1.00 . A A . 55 SER HB3 1 1
10 10120 1 1 55 SER HG H -6.209 -4.303 0.399 1.00 . A A . 55 SER HG 1 1
10 10121 1 1 55 SER N N -6.520 -5.187 -3.766 1.00 . A A . 55 SER N 1 1
10 10122 1 1 55 SER O O -9.162 -4.522 -3.518 1.00 . A A . 55 SER O 1 1
10 10123 1 1 55 SER OG O -6.864 -4.016 -0.250 1.00 . A A . 55 SER OG 1 1
10 10124 1 1 56 LYS C C -11.044 -3.067 -1.835 1.00 . A A . 56 LYS C 1 1
10 10125 1 1 56 LYS CA C -10.625 -4.366 -1.119 1.00 . A A . 56 LYS CA 1 1
10 10126 1 1 56 LYS CB C -10.965 -4.282 0.376 1.00 . A A . 56 LYS CB 1 1
10 10127 1 1 56 LYS CD C -10.236 -3.409 2.645 1.00 . A A . 56 LYS CD 1 1
10 10128 1 1 56 LYS CE C -11.662 -3.269 3.157 1.00 . A A . 56 LYS CE 1 1
10 10129 1 1 56 LYS CG C -10.136 -3.243 1.132 1.00 . A A . 56 LYS CG 1 1
10 10130 1 1 56 LYS H H -8.652 -4.794 -0.458 1.00 . A A . 56 LYS H 1 1
10 10131 1 1 56 LYS HA H -11.172 -5.191 -1.552 1.00 . A A . 56 LYS HA 1 1
10 10132 1 1 56 LYS HB2 H -12.011 -4.032 0.485 1.00 . A A . 56 LYS HB2 1 1
10 10133 1 1 56 LYS HB3 H -10.789 -5.250 0.828 1.00 . A A . 56 LYS HB3 1 1
10 10134 1 1 56 LYS HD2 H -9.868 -4.389 2.914 1.00 . A A . 56 LYS HD2 1 1
10 10135 1 1 56 LYS HD3 H -9.621 -2.656 3.119 1.00 . A A . 56 LYS HD3 1 1
10 10136 1 1 56 LYS HE2 H -12.057 -2.312 2.842 1.00 . A A . 56 LYS HE2 1 1
10 10137 1 1 56 LYS HE3 H -12.262 -4.062 2.738 1.00 . A A . 56 LYS HE3 1 1
10 10138 1 1 56 LYS HG2 H -9.101 -3.348 0.842 1.00 . A A . 56 LYS HG2 1 1
10 10139 1 1 56 LYS HG3 H -10.487 -2.256 0.862 1.00 . A A . 56 LYS HG3 1 1
10 10140 1 1 56 LYS HZ1 H -12.708 -3.300 4.962 1.00 . A A . 56 LYS HZ1 1 1
10 10141 1 1 56 LYS HZ2 H -11.189 -2.559 5.063 1.00 . A A . 56 LYS HZ2 1 1
10 10142 1 1 56 LYS HZ3 H -11.305 -4.243 4.970 1.00 . A A . 56 LYS HZ3 1 1
10 10143 1 1 56 LYS N N -9.190 -4.656 -1.268 1.00 . A A . 56 LYS N 1 1
10 10144 1 1 56 LYS NZ N -11.720 -3.350 4.640 1.00 . A A . 56 LYS NZ 1 1
10 10145 1 1 56 LYS O O -12.073 -3.024 -2.513 1.00 . A A . 56 LYS O 1 1
10 10146 1 1 57 ALA C C -10.482 -0.763 -3.833 1.00 . A A . 57 ALA C 1 1
10 10147 1 1 57 ALA CA C -10.537 -0.711 -2.298 1.00 . A A . 57 ALA CA 1 1
10 10148 1 1 57 ALA CB C -9.565 0.338 -1.771 1.00 . A A . 57 ALA CB 1 1
10 10149 1 1 57 ALA H H -9.425 -2.115 -1.155 1.00 . A A . 57 ALA H 1 1
10 10150 1 1 57 ALA HA H -11.535 -0.423 -1.996 1.00 . A A . 57 ALA HA 1 1
10 10151 1 1 57 ALA HB1 H -9.621 0.372 -0.692 1.00 . A A . 57 ALA HB1 1 1
10 10152 1 1 57 ALA HB2 H -9.826 1.307 -2.172 1.00 . A A . 57 ALA HB2 1 1
10 10153 1 1 57 ALA HB3 H -8.558 0.082 -2.069 1.00 . A A . 57 ALA HB3 1 1
10 10154 1 1 57 ALA N N -10.239 -2.017 -1.690 1.00 . A A . 57 ALA N 1 1
10 10155 1 1 57 ALA O O -11.090 0.060 -4.520 1.00 . A A . 57 ALA O 1 1
10 10156 1 1 58 ASP C C -10.795 -2.593 -6.460 1.00 . A A . 58 ASP C 1 1
10 10157 1 1 58 ASP CA C -9.576 -1.910 -5.801 1.00 . A A . 58 ASP CA 1 1
10 10158 1 1 58 ASP CB C -8.298 -2.729 -6.037 1.00 . A A . 58 ASP CB 1 1
10 10159 1 1 58 ASP CG C -8.053 -3.062 -7.499 1.00 . A A . 58 ASP CG 1 1
10 10160 1 1 58 ASP H H -9.331 -2.382 -3.751 1.00 . A A . 58 ASP H 1 1
10 10161 1 1 58 ASP HA H -9.448 -0.931 -6.235 1.00 . A A . 58 ASP HA 1 1
10 10162 1 1 58 ASP HB2 H -7.448 -2.168 -5.672 1.00 . A A . 58 ASP HB2 1 1
10 10163 1 1 58 ASP HB3 H -8.367 -3.654 -5.483 1.00 . A A . 58 ASP HB3 1 1
10 10164 1 1 58 ASP N N -9.759 -1.744 -4.355 1.00 . A A . 58 ASP N 1 1
10 10165 1 1 58 ASP O O -11.003 -2.478 -7.668 1.00 . A A . 58 ASP O 1 1
10 10166 1 1 58 ASP OD1 O -7.455 -2.234 -8.214 1.00 . A A . 58 ASP OD1 1 1
10 10167 1 1 58 ASP OD2 O -8.426 -4.174 -7.929 1.00 . A A . 58 ASP OD2 1 1
10 10168 1 1 59 ALA C C -13.971 -3.195 -6.478 1.00 . A A . 59 ALA C 1 1
10 10169 1 1 59 ALA CA C -12.738 -4.065 -6.170 1.00 . A A . 59 ALA CA 1 1
10 10170 1 1 59 ALA CB C -13.091 -5.165 -5.176 1.00 . A A . 59 ALA CB 1 1
10 10171 1 1 59 ALA H H -11.458 -3.241 -4.693 1.00 . A A . 59 ALA H 1 1
10 10172 1 1 59 ALA HA H -12.419 -4.542 -7.087 1.00 . A A . 59 ALA HA 1 1
10 10173 1 1 59 ALA HB1 H -13.900 -5.764 -5.570 1.00 . A A . 59 ALA HB1 1 1
10 10174 1 1 59 ALA HB2 H -13.396 -4.719 -4.240 1.00 . A A . 59 ALA HB2 1 1
10 10175 1 1 59 ALA HB3 H -12.226 -5.792 -5.010 1.00 . A A . 59 ALA HB3 1 1
10 10176 1 1 59 ALA N N -11.610 -3.275 -5.657 1.00 . A A . 59 ALA N 1 1
10 10177 1 1 59 ALA O O -15.058 -3.408 -5.933 1.00 . A A . 59 ALA O 1 1
10 10178 1 1 60 LEU C C -15.929 -2.099 -8.662 1.00 . A A . 60 LEU C 1 1
10 10179 1 1 60 LEU CA C -14.891 -1.344 -7.804 1.00 . A A . 60 LEU CA 1 1
10 10180 1 1 60 LEU CB C -14.325 -0.124 -8.560 1.00 . A A . 60 LEU CB 1 1
10 10181 1 1 60 LEU CD1 C -13.766 -1.168 -10.813 1.00 . A A . 60 LEU CD1 1 1
10 10182 1 1 60 LEU CD2 C -12.534 0.882 -10.030 1.00 . A A . 60 LEU CD2 1 1
10 10183 1 1 60 LEU CG C -13.219 -0.415 -9.599 1.00 . A A . 60 LEU CG 1 1
10 10184 1 1 60 LEU H H -12.896 -2.082 -7.733 1.00 . A A . 60 LEU H 1 1
10 10185 1 1 60 LEU HA H -15.390 -0.990 -6.913 1.00 . A A . 60 LEU HA 1 1
10 10186 1 1 60 LEU HB2 H -15.143 0.368 -9.067 1.00 . A A . 60 LEU HB2 1 1
10 10187 1 1 60 LEU HB3 H -13.923 0.562 -7.827 1.00 . A A . 60 LEU HB3 1 1
10 10188 1 1 60 LEU HD11 H -14.177 -2.114 -10.494 1.00 . A A . 60 LEU HD11 1 1
10 10189 1 1 60 LEU HD12 H -12.967 -1.344 -11.519 1.00 . A A . 60 LEU HD12 1 1
10 10190 1 1 60 LEU HD13 H -14.541 -0.580 -11.285 1.00 . A A . 60 LEU HD13 1 1
10 10191 1 1 60 LEU HD21 H -12.106 1.368 -9.164 1.00 . A A . 60 LEU HD21 1 1
10 10192 1 1 60 LEU HD22 H -13.258 1.539 -10.489 1.00 . A A . 60 LEU HD22 1 1
10 10193 1 1 60 LEU HD23 H -11.751 0.659 -10.742 1.00 . A A . 60 LEU HD23 1 1
10 10194 1 1 60 LEU HG H -12.468 -1.044 -9.136 1.00 . A A . 60 LEU HG 1 1
10 10195 1 1 60 LEU N N -13.794 -2.221 -7.365 1.00 . A A . 60 LEU N 1 1
10 10196 1 1 60 LEU O O -15.748 -3.275 -8.987 1.00 . A A . 60 LEU O 1 1
10 10197 1 1 61 GLU C C -17.866 -2.091 -11.301 1.00 . A A . 61 GLU C 1 1
10 10198 1 1 61 GLU CA C -18.109 -2.065 -9.776 1.00 . A A . 61 GLU CA 1 1
10 10199 1 1 61 GLU CB C -19.452 -1.386 -9.466 1.00 . A A . 61 GLU CB 1 1
10 10200 1 1 61 GLU CD C -20.901 0.684 -9.619 1.00 . A A . 61 GLU CD 1 1
10 10201 1 1 61 GLU CG C -19.519 0.092 -9.837 1.00 . A A . 61 GLU CG 1 1
10 10202 1 1 61 GLU H H -17.086 -0.471 -8.806 1.00 . A A . 61 GLU H 1 1
10 10203 1 1 61 GLU HA H -18.164 -3.090 -9.428 1.00 . A A . 61 GLU HA 1 1
10 10204 1 1 61 GLU HB2 H -20.236 -1.903 -10.002 1.00 . A A . 61 GLU HB2 1 1
10 10205 1 1 61 GLU HB3 H -19.644 -1.474 -8.404 1.00 . A A . 61 GLU HB3 1 1
10 10206 1 1 61 GLU HG2 H -18.807 0.635 -9.231 1.00 . A A . 61 GLU HG2 1 1
10 10207 1 1 61 GLU HG3 H -19.257 0.200 -10.882 1.00 . A A . 61 GLU HG3 1 1
10 10208 1 1 61 GLU N N -17.014 -1.419 -9.037 1.00 . A A . 61 GLU N 1 1
10 10209 1 1 61 GLU O O -17.663 -1.055 -11.942 1.00 . A A . 61 GLU O 1 1
10 10210 1 1 61 GLU OE1 O -21.173 1.188 -8.510 1.00 . A A . 61 GLU OE1 1 1
10 10211 1 1 61 GLU OE2 O -21.731 0.635 -10.553 1.00 . A A . 61 GLU OE2 1 1
10 10212 1 1 62 HIS C C -18.105 -5.005 -13.600 1.00 . A A . 62 HIS C 1 1
10 10213 1 1 62 HIS CA C -17.796 -3.528 -13.307 1.00 . A A . 62 HIS CA 1 1
10 10214 1 1 62 HIS CB C -16.405 -3.146 -13.845 1.00 . A A . 62 HIS CB 1 1
10 10215 1 1 62 HIS CD2 C -15.912 -4.236 -16.150 1.00 . A A . 62 HIS CD2 1 1
10 10216 1 1 62 HIS CE1 C -16.440 -2.536 -17.421 1.00 . A A . 62 HIS CE1 1 1
10 10217 1 1 62 HIS CG C -16.296 -3.223 -15.337 1.00 . A A . 62 HIS CG 1 1
10 10218 1 1 62 HIS H H -17.936 -4.083 -11.268 1.00 . A A . 62 HIS H 1 1
10 10219 1 1 62 HIS HA H -18.547 -2.913 -13.785 1.00 . A A . 62 HIS HA 1 1
10 10220 1 1 62 HIS HB2 H -16.179 -2.129 -13.549 1.00 . A A . 62 HIS HB2 1 1
10 10221 1 1 62 HIS HB3 H -15.665 -3.808 -13.419 1.00 . A A . 62 HIS HB3 1 1
10 10222 1 1 62 HIS HD1 H -16.943 -1.292 -15.879 1.00 . A A . 62 HIS HD1 1 1
10 10223 1 1 62 HIS HD2 H -15.588 -5.219 -15.841 1.00 . A A . 62 HIS HD2 1 1
10 10224 1 1 62 HIS HE1 H -16.622 -1.918 -18.287 1.00 . A A . 62 HIS HE1 1 1
10 10225 1 1 62 HIS HE2 H -16.015 -4.355 -18.235 1.00 . A A . 62 HIS HE2 1 1
10 10226 1 1 62 HIS N N -17.879 -3.301 -11.858 1.00 . A A . 62 HIS N 1 1
10 10227 1 1 62 HIS ND1 N -16.620 -2.174 -16.168 1.00 . A A . 62 HIS ND1 1 1
10 10228 1 1 62 HIS NE2 N -16.010 -3.780 -17.440 1.00 . A A . 62 HIS NE2 1 1
10 10229 1 1 62 HIS O O -17.201 -5.840 -13.685 1.00 . A A . 62 HIS O 1 1
10 10230 1 1 63 HIS C C -20.975 -7.012 -14.714 1.00 . A A . 63 HIS C 1 1
10 10231 1 1 63 HIS CA C -19.820 -6.732 -13.740 1.00 . A A . 63 HIS CA 1 1
10 10232 1 1 63 HIS CB C -20.240 -7.138 -12.319 1.00 . A A . 63 HIS CB 1 1
10 10233 1 1 63 HIS CD2 C -21.104 -5.176 -10.837 1.00 . A A . 63 HIS CD2 1 1
10 10234 1 1 63 HIS CE1 C -23.240 -5.340 -11.298 1.00 . A A . 63 HIS CE1 1 1
10 10235 1 1 63 HIS CG C -21.254 -6.210 -11.705 1.00 . A A . 63 HIS CG 1 1
10 10236 1 1 63 HIS H H -20.058 -4.617 -13.838 1.00 . A A . 63 HIS H 1 1
10 10237 1 1 63 HIS HA H -18.973 -7.338 -14.032 1.00 . A A . 63 HIS HA 1 1
10 10238 1 1 63 HIS HB2 H -20.669 -8.129 -12.345 1.00 . A A . 63 HIS HB2 1 1
10 10239 1 1 63 HIS HB3 H -19.367 -7.149 -11.680 1.00 . A A . 63 HIS HB3 1 1
10 10240 1 1 63 HIS HD1 H -23.041 -6.916 -12.577 1.00 . A A . 63 HIS HD1 1 1
10 10241 1 1 63 HIS HD2 H -20.175 -4.823 -10.412 1.00 . A A . 63 HIS HD2 1 1
10 10242 1 1 63 HIS HE1 H -24.304 -5.156 -11.317 1.00 . A A . 63 HIS HE1 1 1
10 10243 1 1 63 HIS HE2 H -22.548 -3.842 -10.091 1.00 . A A . 63 HIS HE2 1 1
10 10244 1 1 63 HIS N N -19.389 -5.330 -13.731 1.00 . A A . 63 HIS N 1 1
10 10245 1 1 63 HIS ND1 N -22.608 -6.281 -11.971 1.00 . A A . 63 HIS ND1 1 1
10 10246 1 1 63 HIS NE2 N -22.354 -4.658 -10.605 1.00 . A A . 63 HIS NE2 1 1
10 10247 1 1 63 HIS O O -21.513 -6.110 -15.360 1.00 . A A . 63 HIS O 1 1
10 10248 1 1 64 HIS C C -23.210 -9.902 -14.864 1.00 . A A . 64 HIS C 1 1
10 10249 1 1 64 HIS CA C -22.477 -8.762 -15.596 1.00 . A A . 64 HIS CA 1 1
10 10250 1 1 64 HIS CB C -21.972 -9.233 -16.969 1.00 . A A . 64 HIS CB 1 1
10 10251 1 1 64 HIS CD2 C -20.552 -11.375 -16.572 1.00 . A A . 64 HIS CD2 1 1
10 10252 1 1 64 HIS CE1 C -18.579 -10.533 -17.006 1.00 . A A . 64 HIS CE1 1 1
10 10253 1 1 64 HIS CG C -20.729 -10.072 -16.896 1.00 . A A . 64 HIS CG 1 1
10 10254 1 1 64 HIS H H -20.839 -8.948 -14.263 1.00 . A A . 64 HIS H 1 1
10 10255 1 1 64 HIS HA H -23.165 -7.940 -15.732 1.00 . A A . 64 HIS HA 1 1
10 10256 1 1 64 HIS HB2 H -22.741 -9.821 -17.447 1.00 . A A . 64 HIS HB2 1 1
10 10257 1 1 64 HIS HB3 H -21.757 -8.367 -17.582 1.00 . A A . 64 HIS HB3 1 1
10 10258 1 1 64 HIS HD1 H -19.259 -8.659 -17.440 1.00 . A A . 64 HIS HD1 1 1
10 10259 1 1 64 HIS HD2 H -21.325 -12.080 -16.306 1.00 . A A . 64 HIS HD2 1 1
10 10260 1 1 64 HIS HE1 H -17.513 -10.432 -17.145 1.00 . A A . 64 HIS HE1 1 1
10 10261 1 1 64 HIS HE2 H -18.794 -12.519 -16.594 1.00 . A A . 64 HIS HE2 1 1
10 10262 1 1 64 HIS N N -21.349 -8.287 -14.784 1.00 . A A . 64 HIS N 1 1
10 10263 1 1 64 HIS ND1 N -19.468 -9.577 -17.163 1.00 . A A . 64 HIS ND1 1 1
10 10264 1 1 64 HIS NE2 N -19.206 -11.632 -16.648 1.00 . A A . 64 HIS NE2 1 1
10 10265 1 1 64 HIS O O -22.724 -10.398 -13.845 1.00 . A A . 64 HIS O 1 1
10 10266 1 1 65 HIS C C -24.406 -12.765 -14.888 1.00 . A A . 65 HIS C 1 1
10 10267 1 1 65 HIS CA C -25.124 -11.417 -14.741 1.00 . A A . 65 HIS CA 1 1
10 10268 1 1 65 HIS CB C -26.547 -11.516 -15.314 1.00 . A A . 65 HIS CB 1 1
10 10269 1 1 65 HIS CD2 C -27.995 -10.413 -13.467 1.00 . A A . 65 HIS CD2 1 1
10 10270 1 1 65 HIS CE1 C -28.966 -8.881 -14.686 1.00 . A A . 65 HIS CE1 1 1
10 10271 1 1 65 HIS CG C -27.516 -10.536 -14.727 1.00 . A A . 65 HIS CG 1 1
10 10272 1 1 65 HIS H H -24.723 -9.905 -16.188 1.00 . A A . 65 HIS H 1 1
10 10273 1 1 65 HIS HA H -25.197 -11.186 -13.685 1.00 . A A . 65 HIS HA 1 1
10 10274 1 1 65 HIS HB2 H -26.510 -11.346 -16.378 1.00 . A A . 65 HIS HB2 1 1
10 10275 1 1 65 HIS HB3 H -26.934 -12.510 -15.132 1.00 . A A . 65 HIS HB3 1 1
10 10276 1 1 65 HIS HD1 H -28.010 -9.380 -16.419 1.00 . A A . 65 HIS HD1 1 1
10 10277 1 1 65 HIS HD2 H -27.721 -11.020 -12.615 1.00 . A A . 65 HIS HD2 1 1
10 10278 1 1 65 HIS HE1 H -29.596 -8.061 -14.993 1.00 . A A . 65 HIS HE1 1 1
10 10279 1 1 65 HIS HE2 H -29.521 -9.175 -12.748 1.00 . A A . 65 HIS HE2 1 1
10 10280 1 1 65 HIS N N -24.369 -10.324 -15.374 1.00 . A A . 65 HIS N 1 1
10 10281 1 1 65 HIS ND1 N -28.146 -9.558 -15.463 1.00 . A A . 65 HIS ND1 1 1
10 10282 1 1 65 HIS NE2 N -28.894 -9.379 -13.472 1.00 . A A . 65 HIS NE2 1 1
10 10283 1 1 65 HIS O O -24.586 -13.478 -15.874 1.00 . A A . 65 HIS O 1 1
10 10284 1 1 66 HIS C C -23.750 -15.318 -12.908 1.00 . A A . 66 HIS C 1 1
10 10285 1 1 66 HIS CA C -22.930 -14.404 -13.834 1.00 . A A . 66 HIS CA 1 1
10 10286 1 1 66 HIS CB C -21.487 -14.269 -13.324 1.00 . A A . 66 HIS CB 1 1
10 10287 1 1 66 HIS CD2 C -20.076 -15.952 -14.711 1.00 . A A . 66 HIS CD2 1 1
10 10288 1 1 66 HIS CE1 C -19.524 -17.319 -13.098 1.00 . A A . 66 HIS CE1 1 1
10 10289 1 1 66 HIS CG C -20.642 -15.485 -13.573 1.00 . A A . 66 HIS CG 1 1
10 10290 1 1 66 HIS H H -23.356 -12.412 -13.226 1.00 . A A . 66 HIS H 1 1
10 10291 1 1 66 HIS HA H -22.920 -14.831 -14.828 1.00 . A A . 66 HIS HA 1 1
10 10292 1 1 66 HIS HB2 H -21.015 -13.432 -13.820 1.00 . A A . 66 HIS HB2 1 1
10 10293 1 1 66 HIS HB3 H -21.503 -14.083 -12.258 1.00 . A A . 66 HIS HB3 1 1
10 10294 1 1 66 HIS HD1 H -20.533 -16.311 -11.635 1.00 . A A . 66 HIS HD1 1 1
10 10295 1 1 66 HIS HD2 H -20.162 -15.515 -15.698 1.00 . A A . 66 HIS HD2 1 1
10 10296 1 1 66 HIS HE1 H -19.093 -18.148 -12.553 1.00 . A A . 66 HIS HE1 1 1
10 10297 1 1 66 HIS HE2 H -19.020 -17.736 -15.030 1.00 . A A . 66 HIS HE2 1 1
10 10298 1 1 66 HIS N N -23.564 -13.085 -13.911 1.00 . A A . 66 HIS N 1 1
10 10299 1 1 66 HIS ND1 N -20.274 -16.368 -12.582 1.00 . A A . 66 HIS ND1 1 1
10 10300 1 1 66 HIS NE2 N -19.388 -17.092 -14.384 1.00 . A A . 66 HIS NE2 1 1
10 10301 1 1 66 HIS O O -23.660 -16.545 -12.975 1.00 . A A . 66 HIS O 1 1
10 10302 1 1 67 HIS C C -26.944 -15.090 -11.561 1.00 . A A . 67 HIS C 1 1
10 10303 1 1 67 HIS CA C -25.486 -15.395 -11.155 1.00 . A A . 67 HIS CA 1 1
10 10304 1 1 67 HIS CB C -25.259 -14.983 -9.688 1.00 . A A . 67 HIS CB 1 1
10 10305 1 1 67 HIS CD2 C -22.728 -14.506 -9.358 1.00 . A A . 67 HIS CD2 1 1
10 10306 1 1 67 HIS CE1 C -22.249 -16.210 -8.070 1.00 . A A . 67 HIS CE1 1 1
10 10307 1 1 67 HIS CG C -23.866 -15.220 -9.186 1.00 . A A . 67 HIS CG 1 1
10 10308 1 1 67 HIS H H -24.512 -13.711 -12.000 1.00 . A A . 67 HIS H 1 1
10 10309 1 1 67 HIS HA H -25.306 -16.460 -11.254 1.00 . A A . 67 HIS HA 1 1
10 10310 1 1 67 HIS HB2 H -25.471 -13.928 -9.583 1.00 . A A . 67 HIS HB2 1 1
10 10311 1 1 67 HIS HB3 H -25.938 -15.541 -9.056 1.00 . A A . 67 HIS HB3 1 1
10 10312 1 1 67 HIS HD1 H -24.137 -16.987 -8.070 1.00 . A A . 67 HIS HD1 1 1
10 10313 1 1 67 HIS HD2 H -22.616 -13.610 -9.951 1.00 . A A . 67 HIS HD2 1 1
10 10314 1 1 67 HIS HE1 H -21.708 -16.911 -7.453 1.00 . A A . 67 HIS HE1 1 1
10 10315 1 1 67 HIS HE2 H -20.865 -14.757 -8.430 1.00 . A A . 67 HIS HE2 1 1
10 10316 1 1 67 HIS N N -24.549 -14.689 -12.041 1.00 . A A . 67 HIS N 1 1
10 10317 1 1 67 HIS ND1 N -23.526 -16.281 -8.377 1.00 . A A . 67 HIS ND1 1 1
10 10318 1 1 67 HIS NE2 N -21.740 -15.145 -8.650 1.00 . A A . 67 HIS NE2 1 1
10 10319 1 1 67 HIS O O -27.533 -15.874 -12.338 1.00 . A A . 67 HIS O 1 1
10 10320 1 1 67 HIS OXT O -27.491 -14.054 -11.114 1.00 . A A . 67 HIS OXT 1 1
11 10321 1 1 1 MET C C 13.313 16.559 -5.558 1.00 . A A . 1 MET C 1 1
11 10322 1 1 1 MET CA C 14.097 17.883 -5.642 1.00 . A A . 1 MET CA 1 1
11 10323 1 1 1 MET CB C 14.326 18.457 -4.237 1.00 . A A . 1 MET CB 1 1
11 10324 1 1 1 MET CE C 15.639 22.367 -4.954 1.00 . A A . 1 MET CE 1 1
11 10325 1 1 1 MET CG C 15.167 19.727 -4.221 1.00 . A A . 1 MET CG 1 1
11 10326 1 1 1 MET H1 H 13.256 18.503 -7.455 1.00 . A A . 1 MET H1 1 1
11 10327 1 1 1 MET H2 H 13.959 19.754 -6.566 1.00 . A A . 1 MET H2 1 1
11 10328 1 1 1 MET H3 H 12.468 19.116 -6.090 1.00 . A A . 1 MET H3 1 1
11 10329 1 1 1 MET HA H 15.057 17.682 -6.095 1.00 . A A . 1 MET HA 1 1
11 10330 1 1 1 MET HB2 H 13.368 18.683 -3.792 1.00 . A A . 1 MET HB2 1 1
11 10331 1 1 1 MET HB3 H 14.825 17.714 -3.632 1.00 . A A . 1 MET HB3 1 1
11 10332 1 1 1 MET HE1 H 15.757 22.578 -3.902 1.00 . A A . 1 MET HE1 1 1
11 10333 1 1 1 MET HE2 H 15.310 23.260 -5.467 1.00 . A A . 1 MET HE2 1 1
11 10334 1 1 1 MET HE3 H 16.586 22.045 -5.365 1.00 . A A . 1 MET HE3 1 1
11 10335 1 1 1 MET HG2 H 15.284 20.054 -3.198 1.00 . A A . 1 MET HG2 1 1
11 10336 1 1 1 MET HG3 H 16.140 19.506 -4.639 1.00 . A A . 1 MET HG3 1 1
11 10337 1 1 1 MET N N 13.397 18.882 -6.495 1.00 . A A . 1 MET N 1 1
11 10338 1 1 1 MET O O 13.882 15.478 -5.727 1.00 . A A . 1 MET O 1 1
11 10339 1 1 1 MET SD S 14.421 21.067 -5.173 1.00 . A A . 1 MET SD 1 1
11 10340 1 1 2 THR C C 9.963 15.568 -6.200 1.00 . A A . 2 THR C 1 1
11 10341 1 1 2 THR CA C 11.148 15.443 -5.234 1.00 . A A . 2 THR CA 1 1
11 10342 1 1 2 THR CB C 10.588 15.198 -3.804 1.00 . A A . 2 THR CB 1 1
11 10343 1 1 2 THR CG2 C 10.007 13.795 -3.674 1.00 . A A . 2 THR CG2 1 1
11 10344 1 1 2 THR H H 11.608 17.520 -5.109 1.00 . A A . 2 THR H 1 1
11 10345 1 1 2 THR HA H 11.745 14.585 -5.519 1.00 . A A . 2 THR HA 1 1
11 10346 1 1 2 THR HB H 9.797 15.912 -3.608 1.00 . A A . 2 THR HB 1 1
11 10347 1 1 2 THR HG1 H 11.429 16.136 -2.277 1.00 . A A . 2 THR HG1 1 1
11 10348 1 1 2 THR HG21 H 9.625 13.652 -2.673 1.00 . A A . 2 THR HG21 1 1
11 10349 1 1 2 THR HG22 H 10.778 13.066 -3.871 1.00 . A A . 2 THR HG22 1 1
11 10350 1 1 2 THR HG23 H 9.203 13.668 -4.384 1.00 . A A . 2 THR HG23 1 1
11 10351 1 1 2 THR N N 12.007 16.641 -5.288 1.00 . A A . 2 THR N 1 1
11 10352 1 1 2 THR O O 9.328 16.621 -6.279 1.00 . A A . 2 THR O 1 1
11 10353 1 1 2 THR OG1 O 11.629 15.367 -2.827 1.00 . A A . 2 THR OG1 1 1
11 10354 1 1 3 ILE C C 7.183 14.552 -6.974 1.00 . A A . 3 ILE C 1 1
11 10355 1 1 3 ILE CA C 8.478 14.462 -7.809 1.00 . A A . 3 ILE CA 1 1
11 10356 1 1 3 ILE CB C 8.453 13.175 -8.681 1.00 . A A . 3 ILE CB 1 1
11 10357 1 1 3 ILE CD1 C 7.460 14.388 -10.713 1.00 . A A . 3 ILE CD1 1 1
11 10358 1 1 3 ILE CG1 C 7.325 13.240 -9.730 1.00 . A A . 3 ILE CG1 1 1
11 10359 1 1 3 ILE CG2 C 8.306 11.928 -7.805 1.00 . A A . 3 ILE CG2 1 1
11 10360 1 1 3 ILE H H 10.254 13.711 -6.901 1.00 . A A . 3 ILE H 1 1
11 10361 1 1 3 ILE HA H 8.526 15.321 -8.467 1.00 . A A . 3 ILE HA 1 1
11 10362 1 1 3 ILE HB H 9.402 13.106 -9.195 1.00 . A A . 3 ILE HB 1 1
11 10363 1 1 3 ILE HD11 H 6.630 14.374 -11.402 1.00 . A A . 3 ILE HD11 1 1
11 10364 1 1 3 ILE HD12 H 8.386 14.284 -11.262 1.00 . A A . 3 ILE HD12 1 1
11 10365 1 1 3 ILE HD13 H 7.466 15.325 -10.175 1.00 . A A . 3 ILE HD13 1 1
11 10366 1 1 3 ILE HG12 H 7.317 12.322 -10.299 1.00 . A A . 3 ILE HG12 1 1
11 10367 1 1 3 ILE HG13 H 6.374 13.349 -9.224 1.00 . A A . 3 ILE HG13 1 1
11 10368 1 1 3 ILE HG21 H 7.362 11.964 -7.279 1.00 . A A . 3 ILE HG21 1 1
11 10369 1 1 3 ILE HG22 H 9.114 11.893 -7.087 1.00 . A A . 3 ILE HG22 1 1
11 10370 1 1 3 ILE HG23 H 8.339 11.043 -8.424 1.00 . A A . 3 ILE HG23 1 1
11 10371 1 1 3 ILE N N 9.661 14.495 -6.934 1.00 . A A . 3 ILE N 1 1
11 10372 1 1 3 ILE O O 6.116 14.919 -7.476 1.00 . A A . 3 ILE O 1 1
11 10373 1 1 4 GLN C C 5.156 13.190 -4.967 1.00 . A A . 4 GLN C 1 1
11 10374 1 1 4 GLN CA C 6.219 14.276 -4.716 1.00 . A A . 4 GLN CA 1 1
11 10375 1 1 4 GLN CB C 5.569 15.670 -4.697 1.00 . A A . 4 GLN CB 1 1
11 10376 1 1 4 GLN CD C 5.843 18.158 -4.325 1.00 . A A . 4 GLN CD 1 1
11 10377 1 1 4 GLN CG C 6.517 16.797 -4.299 1.00 . A A . 4 GLN CG 1 1
11 10378 1 1 4 GLN H H 8.185 13.897 -5.387 1.00 . A A . 4 GLN H 1 1
11 10379 1 1 4 GLN HA H 6.661 14.097 -3.747 1.00 . A A . 4 GLN HA 1 1
11 10380 1 1 4 GLN HB2 H 5.182 15.888 -5.683 1.00 . A A . 4 GLN HB2 1 1
11 10381 1 1 4 GLN HB3 H 4.746 15.660 -3.995 1.00 . A A . 4 GLN HB3 1 1
11 10382 1 1 4 GLN HE21 H 5.277 17.945 -2.439 1.00 . A A . 4 GLN HE21 1 1
11 10383 1 1 4 GLN HE22 H 4.810 19.420 -3.208 1.00 . A A . 4 GLN HE22 1 1
11 10384 1 1 4 GLN HG2 H 6.884 16.610 -3.300 1.00 . A A . 4 GLN HG2 1 1
11 10385 1 1 4 GLN HG3 H 7.350 16.811 -4.989 1.00 . A A . 4 GLN HG3 1 1
11 10386 1 1 4 GLN N N 7.313 14.212 -5.692 1.00 . A A . 4 GLN N 1 1
11 10387 1 1 4 GLN NE2 N 5.252 18.547 -3.214 1.00 . A A . 4 GLN NE2 1 1
11 10388 1 1 4 GLN O O 5.207 12.115 -4.376 1.00 . A A . 4 GLN O 1 1
11 10389 1 1 4 GLN OE1 O 5.844 18.848 -5.341 1.00 . A A . 4 GLN OE1 1 1
11 10390 1 1 5 ALA C C 2.342 12.198 -4.810 1.00 . A A . 5 ALA C 1 1
11 10391 1 1 5 ALA CA C 3.074 12.582 -6.117 1.00 . A A . 5 ALA CA 1 1
11 10392 1 1 5 ALA CB C 3.535 11.336 -6.868 1.00 . A A . 5 ALA CB 1 1
11 10393 1 1 5 ALA H H 4.292 14.305 -6.383 1.00 . A A . 5 ALA H 1 1
11 10394 1 1 5 ALA HA H 2.379 13.115 -6.752 1.00 . A A . 5 ALA HA 1 1
11 10395 1 1 5 ALA HB1 H 2.682 10.716 -7.103 1.00 . A A . 5 ALA HB1 1 1
11 10396 1 1 5 ALA HB2 H 4.227 10.778 -6.250 1.00 . A A . 5 ALA HB2 1 1
11 10397 1 1 5 ALA HB3 H 4.027 11.629 -7.783 1.00 . A A . 5 ALA HB3 1 1
11 10398 1 1 5 ALA N N 4.213 13.477 -5.864 1.00 . A A . 5 ALA N 1 1
11 10399 1 1 5 ALA O O 2.203 11.016 -4.485 1.00 . A A . 5 ALA O 1 1
11 10400 1 1 6 PRO C C -0.259 12.544 -2.818 1.00 . A A . 6 PRO C 1 1
11 10401 1 1 6 PRO CA C 1.220 12.968 -2.732 1.00 . A A . 6 PRO CA 1 1
11 10402 1 1 6 PRO CB C 1.357 14.343 -2.075 1.00 . A A . 6 PRO CB 1 1
11 10403 1 1 6 PRO CD C 1.818 14.630 -4.418 1.00 . A A . 6 PRO CD 1 1
11 10404 1 1 6 PRO CG C 1.222 15.309 -3.207 1.00 . A A . 6 PRO CG 1 1
11 10405 1 1 6 PRO HA H 1.769 12.235 -2.156 1.00 . A A . 6 PRO HA 1 1
11 10406 1 1 6 PRO HB2 H 0.574 14.477 -1.338 1.00 . A A . 6 PRO HB2 1 1
11 10407 1 1 6 PRO HB3 H 2.324 14.424 -1.598 1.00 . A A . 6 PRO HB3 1 1
11 10408 1 1 6 PRO HD2 H 1.196 14.795 -5.288 1.00 . A A . 6 PRO HD2 1 1
11 10409 1 1 6 PRO HD3 H 2.819 14.995 -4.600 1.00 . A A . 6 PRO HD3 1 1
11 10410 1 1 6 PRO HG2 H 0.176 15.532 -3.377 1.00 . A A . 6 PRO HG2 1 1
11 10411 1 1 6 PRO HG3 H 1.761 16.217 -2.982 1.00 . A A . 6 PRO HG3 1 1
11 10412 1 1 6 PRO N N 1.839 13.197 -4.051 1.00 . A A . 6 PRO N 1 1
11 10413 1 1 6 PRO O O -1.084 12.933 -1.985 1.00 . A A . 6 PRO O 1 1
11 10414 1 1 7 GLU C C -2.018 9.729 -4.062 1.00 . A A . 7 GLU C 1 1
11 10415 1 1 7 GLU CA C -1.957 11.273 -4.054 1.00 . A A . 7 GLU CA 1 1
11 10416 1 1 7 GLU CB C -2.465 11.866 -5.390 1.00 . A A . 7 GLU CB 1 1
11 10417 1 1 7 GLU CD C -4.997 11.475 -5.401 1.00 . A A . 7 GLU CD 1 1
11 10418 1 1 7 GLU CG C -3.866 12.492 -5.332 1.00 . A A . 7 GLU CG 1 1
11 10419 1 1 7 GLU H H 0.131 11.407 -4.408 1.00 . A A . 7 GLU H 1 1
11 10420 1 1 7 GLU HA H -2.575 11.639 -3.243 1.00 . A A . 7 GLU HA 1 1
11 10421 1 1 7 GLU HB2 H -1.777 12.635 -5.709 1.00 . A A . 7 GLU HB2 1 1
11 10422 1 1 7 GLU HB3 H -2.477 11.084 -6.137 1.00 . A A . 7 GLU HB3 1 1
11 10423 1 1 7 GLU HG2 H -3.958 13.042 -4.406 1.00 . A A . 7 GLU HG2 1 1
11 10424 1 1 7 GLU HG3 H -3.970 13.179 -6.160 1.00 . A A . 7 GLU HG3 1 1
11 10425 1 1 7 GLU N N -0.579 11.725 -3.816 1.00 . A A . 7 GLU N 1 1
11 10426 1 1 7 GLU O O -1.130 9.059 -3.528 1.00 . A A . 7 GLU O 1 1
11 10427 1 1 7 GLU OE1 O -5.381 10.923 -4.349 1.00 . A A . 7 GLU OE1 1 1
11 10428 1 1 7 GLU OE2 O -5.499 11.208 -6.511 1.00 . A A . 7 GLU OE2 1 1
11 10429 1 1 8 THR C C -2.243 7.066 -5.690 1.00 . A A . 8 THR C 1 1
11 10430 1 1 8 THR CA C -3.251 7.721 -4.734 1.00 . A A . 8 THR CA 1 1
11 10431 1 1 8 THR CB C -4.687 7.373 -5.199 1.00 . A A . 8 THR CB 1 1
11 10432 1 1 8 THR CG2 C -4.911 5.864 -5.247 1.00 . A A . 8 THR CG2 1 1
11 10433 1 1 8 THR H H -3.735 9.749 -5.070 1.00 . A A . 8 THR H 1 1
11 10434 1 1 8 THR HA H -3.110 7.316 -3.741 1.00 . A A . 8 THR HA 1 1
11 10435 1 1 8 THR HB H -4.833 7.774 -6.193 1.00 . A A . 8 THR HB 1 1
11 10436 1 1 8 THR HG1 H -5.571 8.934 -4.364 1.00 . A A . 8 THR HG1 1 1
11 10437 1 1 8 THR HG21 H -5.931 5.661 -5.537 1.00 . A A . 8 THR HG21 1 1
11 10438 1 1 8 THR HG22 H -4.724 5.439 -4.272 1.00 . A A . 8 THR HG22 1 1
11 10439 1 1 8 THR HG23 H -4.238 5.422 -5.966 1.00 . A A . 8 THR HG23 1 1
11 10440 1 1 8 THR N N -3.066 9.174 -4.662 1.00 . A A . 8 THR N 1 1
11 10441 1 1 8 THR O O -2.163 7.417 -6.870 1.00 . A A . 8 THR O 1 1
11 10442 1 1 8 THR OG1 O -5.647 7.971 -4.313 1.00 . A A . 8 THR OG1 1 1
11 10443 1 1 9 LYS C C -0.786 3.890 -5.988 1.00 . A A . 9 LYS C 1 1
11 10444 1 1 9 LYS CA C -0.489 5.396 -5.987 1.00 . A A . 9 LYS CA 1 1
11 10445 1 1 9 LYS CB C 0.929 5.657 -5.457 1.00 . A A . 9 LYS CB 1 1
11 10446 1 1 9 LYS CD C 1.975 6.395 -7.633 1.00 . A A . 9 LYS CD 1 1
11 10447 1 1 9 LYS CE C 3.140 6.225 -8.604 1.00 . A A . 9 LYS CE 1 1
11 10448 1 1 9 LYS CG C 2.027 5.389 -6.482 1.00 . A A . 9 LYS CG 1 1
11 10449 1 1 9 LYS H H -1.583 5.865 -4.237 1.00 . A A . 9 LYS H 1 1
11 10450 1 1 9 LYS HA H -0.557 5.762 -7.003 1.00 . A A . 9 LYS HA 1 1
11 10451 1 1 9 LYS HB2 H 0.998 6.693 -5.147 1.00 . A A . 9 LYS HB2 1 1
11 10452 1 1 9 LYS HB3 H 1.102 5.026 -4.597 1.00 . A A . 9 LYS HB3 1 1
11 10453 1 1 9 LYS HD2 H 1.051 6.256 -8.175 1.00 . A A . 9 LYS HD2 1 1
11 10454 1 1 9 LYS HD3 H 2.004 7.396 -7.225 1.00 . A A . 9 LYS HD3 1 1
11 10455 1 1 9 LYS HE2 H 3.070 6.984 -9.369 1.00 . A A . 9 LYS HE2 1 1
11 10456 1 1 9 LYS HE3 H 4.066 6.347 -8.062 1.00 . A A . 9 LYS HE3 1 1
11 10457 1 1 9 LYS HG2 H 2.986 5.460 -5.994 1.00 . A A . 9 LYS HG2 1 1
11 10458 1 1 9 LYS HG3 H 1.899 4.392 -6.881 1.00 . A A . 9 LYS HG3 1 1
11 10459 1 1 9 LYS HZ1 H 3.250 4.141 -8.542 1.00 . A A . 9 LYS HZ1 1 1
11 10460 1 1 9 LYS HZ2 H 3.909 4.818 -9.941 1.00 . A A . 9 LYS HZ2 1 1
11 10461 1 1 9 LYS HZ3 H 2.233 4.739 -9.751 1.00 . A A . 9 LYS HZ3 1 1
11 10462 1 1 9 LYS N N -1.479 6.106 -5.179 1.00 . A A . 9 LYS N 1 1
11 10463 1 1 9 LYS NZ N 3.133 4.890 -9.254 1.00 . A A . 9 LYS NZ 1 1
11 10464 1 1 9 LYS O O -0.494 3.188 -5.020 1.00 . A A . 9 LYS O 1 1
11 10465 1 1 10 ILE C C -0.630 1.110 -7.610 1.00 . A A . 10 ILE C 1 1
11 10466 1 1 10 ILE CA C -1.800 2.007 -7.178 1.00 . A A . 10 ILE CA 1 1
11 10467 1 1 10 ILE CB C -2.973 1.853 -8.184 1.00 . A A . 10 ILE CB 1 1
11 10468 1 1 10 ILE CD1 C -5.342 2.681 -8.705 1.00 . A A . 10 ILE CD1 1 1
11 10469 1 1 10 ILE CG1 C -4.154 2.746 -7.763 1.00 . A A . 10 ILE CG1 1 1
11 10470 1 1 10 ILE CG2 C -3.412 0.392 -8.284 1.00 . A A . 10 ILE CG2 1 1
11 10471 1 1 10 ILE H H -1.529 4.012 -7.829 1.00 . A A . 10 ILE H 1 1
11 10472 1 1 10 ILE HA H -2.144 1.687 -6.203 1.00 . A A . 10 ILE HA 1 1
11 10473 1 1 10 ILE HB H -2.625 2.164 -9.159 1.00 . A A . 10 ILE HB 1 1
11 10474 1 1 10 ILE HD11 H -5.716 1.667 -8.746 1.00 . A A . 10 ILE HD11 1 1
11 10475 1 1 10 ILE HD12 H -5.038 2.994 -9.693 1.00 . A A . 10 ILE HD12 1 1
11 10476 1 1 10 ILE HD13 H -6.121 3.336 -8.344 1.00 . A A . 10 ILE HD13 1 1
11 10477 1 1 10 ILE HG12 H -4.496 2.447 -6.782 1.00 . A A . 10 ILE HG12 1 1
11 10478 1 1 10 ILE HG13 H -3.820 3.773 -7.724 1.00 . A A . 10 ILE HG13 1 1
11 10479 1 1 10 ILE HG21 H -3.746 0.048 -7.315 1.00 . A A . 10 ILE HG21 1 1
11 10480 1 1 10 ILE HG22 H -2.581 -0.213 -8.613 1.00 . A A . 10 ILE HG22 1 1
11 10481 1 1 10 ILE HG23 H -4.222 0.305 -8.994 1.00 . A A . 10 ILE HG23 1 1
11 10482 1 1 10 ILE N N -1.379 3.409 -7.073 1.00 . A A . 10 ILE N 1 1
11 10483 1 1 10 ILE O O -0.283 1.048 -8.793 1.00 . A A . 10 ILE O 1 1
11 10484 1 1 11 VAL C C 0.877 -1.893 -6.754 1.00 . A A . 11 VAL C 1 1
11 10485 1 1 11 VAL CA C 1.172 -0.393 -6.898 1.00 . A A . 11 VAL CA 1 1
11 10486 1 1 11 VAL CB C 2.331 -0.007 -5.941 1.00 . A A . 11 VAL CB 1 1
11 10487 1 1 11 VAL CG1 C 2.789 1.429 -6.194 1.00 . A A . 11 VAL CG1 1 1
11 10488 1 1 11 VAL CG2 C 1.918 -0.195 -4.479 1.00 . A A . 11 VAL CG2 1 1
11 10489 1 1 11 VAL H H -0.380 0.474 -5.733 1.00 . A A . 11 VAL H 1 1
11 10490 1 1 11 VAL HA H 1.499 -0.201 -7.912 1.00 . A A . 11 VAL HA 1 1
11 10491 1 1 11 VAL HB H 3.169 -0.665 -6.142 1.00 . A A . 11 VAL HB 1 1
11 10492 1 1 11 VAL HG11 H 3.143 1.523 -7.210 1.00 . A A . 11 VAL HG11 1 1
11 10493 1 1 11 VAL HG12 H 3.588 1.678 -5.510 1.00 . A A . 11 VAL HG12 1 1
11 10494 1 1 11 VAL HG13 H 1.960 2.106 -6.039 1.00 . A A . 11 VAL HG13 1 1
11 10495 1 1 11 VAL HG21 H 1.623 -1.222 -4.316 1.00 . A A . 11 VAL HG21 1 1
11 10496 1 1 11 VAL HG22 H 1.087 0.457 -4.250 1.00 . A A . 11 VAL HG22 1 1
11 10497 1 1 11 VAL HG23 H 2.752 0.047 -3.834 1.00 . A A . 11 VAL HG23 1 1
11 10498 1 1 11 VAL N N -0.017 0.431 -6.644 1.00 . A A . 11 VAL N 1 1
11 10499 1 1 11 VAL O O -0.014 -2.294 -6.010 1.00 . A A . 11 VAL O 1 1
11 10500 1 1 12 ASP C C 2.227 -4.834 -6.256 1.00 . A A . 12 ASP C 1 1
11 10501 1 1 12 ASP CA C 1.465 -4.179 -7.423 1.00 . A A . 12 ASP CA 1 1
11 10502 1 1 12 ASP CB C 1.941 -4.782 -8.754 1.00 . A A . 12 ASP CB 1 1
11 10503 1 1 12 ASP CG C 1.100 -4.339 -9.940 1.00 . A A . 12 ASP CG 1 1
11 10504 1 1 12 ASP H H 2.387 -2.349 -7.978 1.00 . A A . 12 ASP H 1 1
11 10505 1 1 12 ASP HA H 0.410 -4.377 -7.306 1.00 . A A . 12 ASP HA 1 1
11 10506 1 1 12 ASP HB2 H 2.965 -4.481 -8.930 1.00 . A A . 12 ASP HB2 1 1
11 10507 1 1 12 ASP HB3 H 1.900 -5.861 -8.687 1.00 . A A . 12 ASP HB3 1 1
11 10508 1 1 12 ASP N N 1.657 -2.721 -7.444 1.00 . A A . 12 ASP N 1 1
11 10509 1 1 12 ASP O O 2.402 -6.056 -6.222 1.00 . A A . 12 ASP O 1 1
11 10510 1 1 12 ASP OD1 O 1.312 -3.217 -10.443 1.00 . A A . 12 ASP OD1 1 1
11 10511 1 1 12 ASP OD2 O 0.237 -5.128 -10.392 1.00 . A A . 12 ASP OD2 1 1
11 10512 1 1 13 LYS C C 2.996 -4.002 -2.822 1.00 . A A . 13 LYS C 1 1
11 10513 1 1 13 LYS CA C 3.494 -4.505 -4.189 1.00 . A A . 13 LYS CA 1 1
11 10514 1 1 13 LYS CB C 4.950 -4.075 -4.411 1.00 . A A . 13 LYS CB 1 1
11 10515 1 1 13 LYS CD C 6.574 -2.214 -4.911 1.00 . A A . 13 LYS CD 1 1
11 10516 1 1 13 LYS CE C 6.749 -0.727 -5.199 1.00 . A A . 13 LYS CE 1 1
11 10517 1 1 13 LYS CG C 5.124 -2.574 -4.611 1.00 . A A . 13 LYS CG 1 1
11 10518 1 1 13 LYS H H 2.411 -3.077 -5.323 1.00 . A A . 13 LYS H 1 1
11 10519 1 1 13 LYS HA H 3.449 -5.583 -4.195 1.00 . A A . 13 LYS HA 1 1
11 10520 1 1 13 LYS HB2 H 5.538 -4.375 -3.552 1.00 . A A . 13 LYS HB2 1 1
11 10521 1 1 13 LYS HB3 H 5.330 -4.582 -5.287 1.00 . A A . 13 LYS HB3 1 1
11 10522 1 1 13 LYS HD2 H 7.185 -2.476 -4.059 1.00 . A A . 13 LYS HD2 1 1
11 10523 1 1 13 LYS HD3 H 6.902 -2.777 -5.774 1.00 . A A . 13 LYS HD3 1 1
11 10524 1 1 13 LYS HE2 H 6.155 -0.464 -6.061 1.00 . A A . 13 LYS HE2 1 1
11 10525 1 1 13 LYS HE3 H 6.409 -0.163 -4.342 1.00 . A A . 13 LYS HE3 1 1
11 10526 1 1 13 LYS HG2 H 4.506 -2.258 -5.439 1.00 . A A . 13 LYS HG2 1 1
11 10527 1 1 13 LYS HG3 H 4.812 -2.061 -3.711 1.00 . A A . 13 LYS HG3 1 1
11 10528 1 1 13 LYS HZ1 H 8.738 -0.512 -4.610 1.00 . A A . 13 LYS HZ1 1 1
11 10529 1 1 13 LYS HZ2 H 8.249 0.599 -5.788 1.00 . A A . 13 LYS HZ2 1 1
11 10530 1 1 13 LYS HZ3 H 8.550 -1.007 -6.214 1.00 . A A . 13 LYS HZ3 1 1
11 10531 1 1 13 LYS N N 2.662 -4.021 -5.296 1.00 . A A . 13 LYS N 1 1
11 10532 1 1 13 LYS NZ N 8.169 -0.387 -5.471 1.00 . A A . 13 LYS NZ 1 1
11 10533 1 1 13 LYS O O 2.532 -2.870 -2.693 1.00 . A A . 13 LYS O 1 1
11 10534 1 1 14 SER C C 3.751 -3.800 0.371 1.00 . A A . 14 SER C 1 1
11 10535 1 1 14 SER CA C 2.661 -4.514 -0.442 1.00 . A A . 14 SER CA 1 1
11 10536 1 1 14 SER CB C 2.222 -5.784 0.298 1.00 . A A . 14 SER CB 1 1
11 10537 1 1 14 SER H H 3.510 -5.735 -1.965 1.00 . A A . 14 SER H 1 1
11 10538 1 1 14 SER HA H 1.811 -3.853 -0.525 1.00 . A A . 14 SER HA 1 1
11 10539 1 1 14 SER HB2 H 3.055 -6.468 0.358 1.00 . A A . 14 SER HB2 1 1
11 10540 1 1 14 SER HB3 H 1.899 -5.525 1.296 1.00 . A A . 14 SER HB3 1 1
11 10541 1 1 14 SER HG H 0.471 -6.678 0.274 1.00 . A A . 14 SER HG 1 1
11 10542 1 1 14 SER N N 3.115 -4.851 -1.802 1.00 . A A . 14 SER N 1 1
11 10543 1 1 14 SER O O 3.456 -3.075 1.317 1.00 . A A . 14 SER O 1 1
11 10544 1 1 14 SER OG O 1.152 -6.435 -0.372 1.00 . A A . 14 SER OG 1 1
11 10545 1 1 15 ARG C C 6.821 -2.315 -0.105 1.00 . A A . 15 ARG C 1 1
11 10546 1 1 15 ARG CA C 6.135 -3.409 0.733 1.00 . A A . 15 ARG CA 1 1
11 10547 1 1 15 ARG CB C 7.134 -4.494 1.145 1.00 . A A . 15 ARG CB 1 1
11 10548 1 1 15 ARG CD C 7.469 -6.659 2.411 1.00 . A A . 15 ARG CD 1 1
11 10549 1 1 15 ARG CG C 6.544 -5.481 2.149 1.00 . A A . 15 ARG CG 1 1
11 10550 1 1 15 ARG CZ C 6.987 -8.857 3.380 1.00 . A A . 15 ARG CZ 1 1
11 10551 1 1 15 ARG H H 5.193 -4.616 -0.743 1.00 . A A . 15 ARG H 1 1
11 10552 1 1 15 ARG HA H 5.740 -2.951 1.631 1.00 . A A . 15 ARG HA 1 1
11 10553 1 1 15 ARG HB2 H 7.445 -5.042 0.264 1.00 . A A . 15 ARG HB2 1 1
11 10554 1 1 15 ARG HB3 H 7.998 -4.028 1.596 1.00 . A A . 15 ARG HB3 1 1
11 10555 1 1 15 ARG HD2 H 7.599 -7.210 1.490 1.00 . A A . 15 ARG HD2 1 1
11 10556 1 1 15 ARG HD3 H 8.425 -6.281 2.742 1.00 . A A . 15 ARG HD3 1 1
11 10557 1 1 15 ARG HE H 6.509 -7.147 4.220 1.00 . A A . 15 ARG HE 1 1
11 10558 1 1 15 ARG HG2 H 6.365 -4.966 3.081 1.00 . A A . 15 ARG HG2 1 1
11 10559 1 1 15 ARG HG3 H 5.605 -5.854 1.760 1.00 . A A . 15 ARG HG3 1 1
11 10560 1 1 15 ARG HH11 H 7.864 -8.929 1.597 1.00 . A A . 15 ARG HH11 1 1
11 10561 1 1 15 ARG HH12 H 7.533 -10.457 2.328 1.00 . A A . 15 ARG HH12 1 1
11 10562 1 1 15 ARG HH21 H 6.112 -9.094 5.147 1.00 . A A . 15 ARG HH21 1 1
11 10563 1 1 15 ARG HH22 H 6.561 -10.549 4.328 1.00 . A A . 15 ARG HH22 1 1
11 10564 1 1 15 ARG N N 5.012 -4.023 0.016 1.00 . A A . 15 ARG N 1 1
11 10565 1 1 15 ARG NE N 6.930 -7.556 3.433 1.00 . A A . 15 ARG NE 1 1
11 10566 1 1 15 ARG NH1 N 7.503 -9.458 2.354 1.00 . A A . 15 ARG NH1 1 1
11 10567 1 1 15 ARG NH2 N 6.516 -9.555 4.357 1.00 . A A . 15 ARG NH2 1 1
11 10568 1 1 15 ARG O O 7.483 -2.599 -1.109 1.00 . A A . 15 ARG O 1 1
11 10569 1 1 16 VAL C C 8.282 0.802 0.460 1.00 . A A . 16 VAL C 1 1
11 10570 1 1 16 VAL CA C 7.204 0.100 -0.387 1.00 . A A . 16 VAL CA 1 1
11 10571 1 1 16 VAL CB C 6.086 1.119 -0.741 1.00 . A A . 16 VAL CB 1 1
11 10572 1 1 16 VAL CG1 C 6.646 2.302 -1.530 1.00 . A A . 16 VAL CG1 1 1
11 10573 1 1 16 VAL CG2 C 4.958 0.437 -1.516 1.00 . A A . 16 VAL CG2 1 1
11 10574 1 1 16 VAL H H 6.134 -0.911 1.143 1.00 . A A . 16 VAL H 1 1
11 10575 1 1 16 VAL HA H 7.654 -0.248 -1.309 1.00 . A A . 16 VAL HA 1 1
11 10576 1 1 16 VAL HB H 5.674 1.500 0.183 1.00 . A A . 16 VAL HB 1 1
11 10577 1 1 16 VAL HG11 H 5.847 2.994 -1.756 1.00 . A A . 16 VAL HG11 1 1
11 10578 1 1 16 VAL HG12 H 7.085 1.946 -2.452 1.00 . A A . 16 VAL HG12 1 1
11 10579 1 1 16 VAL HG13 H 7.402 2.804 -0.943 1.00 . A A . 16 VAL HG13 1 1
11 10580 1 1 16 VAL HG21 H 4.185 1.160 -1.738 1.00 . A A . 16 VAL HG21 1 1
11 10581 1 1 16 VAL HG22 H 4.540 -0.362 -0.920 1.00 . A A . 16 VAL HG22 1 1
11 10582 1 1 16 VAL HG23 H 5.347 0.031 -2.440 1.00 . A A . 16 VAL HG23 1 1
11 10583 1 1 16 VAL N N 6.649 -1.063 0.322 1.00 . A A . 16 VAL N 1 1
11 10584 1 1 16 VAL O O 8.200 0.828 1.689 1.00 . A A . 16 VAL O 1 1
11 10585 1 1 17 ALA C C 10.165 3.524 0.719 1.00 . A A . 17 ALA C 1 1
11 10586 1 1 17 ALA CA C 10.409 2.022 0.483 1.00 . A A . 17 ALA CA 1 1
11 10587 1 1 17 ALA CB C 11.701 1.811 -0.302 1.00 . A A . 17 ALA CB 1 1
11 10588 1 1 17 ALA H H 9.277 1.353 -1.186 1.00 . A A . 17 ALA H 1 1
11 10589 1 1 17 ALA HA H 10.526 1.535 1.443 1.00 . A A . 17 ALA HA 1 1
11 10590 1 1 17 ALA HB1 H 11.863 0.753 -0.455 1.00 . A A . 17 ALA HB1 1 1
11 10591 1 1 17 ALA HB2 H 12.531 2.224 0.253 1.00 . A A . 17 ALA HB2 1 1
11 10592 1 1 17 ALA HB3 H 11.627 2.306 -1.260 1.00 . A A . 17 ALA HB3 1 1
11 10593 1 1 17 ALA N N 9.289 1.371 -0.206 1.00 . A A . 17 ALA N 1 1
11 10594 1 1 17 ALA O O 10.233 4.338 -0.205 1.00 . A A . 17 ALA O 1 1
11 10595 1 1 18 CYS C C 10.989 6.020 2.646 1.00 . A A . 18 CYS C 1 1
11 10596 1 1 18 CYS CA C 9.667 5.290 2.353 1.00 . A A . 18 CYS CA 1 1
11 10597 1 1 18 CYS CB C 8.726 5.351 3.562 1.00 . A A . 18 CYS CB 1 1
11 10598 1 1 18 CYS H H 9.852 3.191 2.663 1.00 . A A . 18 CYS H 1 1
11 10599 1 1 18 CYS HA H 9.188 5.788 1.520 1.00 . A A . 18 CYS HA 1 1
11 10600 1 1 18 CYS HB2 H 9.136 4.750 4.361 1.00 . A A . 18 CYS HB2 1 1
11 10601 1 1 18 CYS HB3 H 8.638 6.374 3.896 1.00 . A A . 18 CYS HB3 1 1
11 10602 1 1 18 CYS HG H 7.167 3.525 2.702 1.00 . A A . 18 CYS HG 1 1
11 10603 1 1 18 CYS N N 9.895 3.887 1.971 1.00 . A A . 18 CYS N 1 1
11 10604 1 1 18 CYS O O 12.043 5.609 2.159 1.00 . A A . 18 CYS O 1 1
11 10605 1 1 18 CYS SG S 7.061 4.746 3.211 1.00 . A A . 18 CYS SG 1 1
11 10606 1 1 19 ASP C C 12.551 8.681 2.408 1.00 . A A . 19 ASP C 1 1
11 10607 1 1 19 ASP CA C 12.075 7.974 3.690 1.00 . A A . 19 ASP CA 1 1
11 10608 1 1 19 ASP CB C 13.209 7.161 4.342 1.00 . A A . 19 ASP CB 1 1
11 10609 1 1 19 ASP CG C 14.232 8.042 5.040 1.00 . A A . 19 ASP CG 1 1
11 10610 1 1 19 ASP H H 10.060 7.359 3.810 1.00 . A A . 19 ASP H 1 1
11 10611 1 1 19 ASP HA H 11.751 8.732 4.387 1.00 . A A . 19 ASP HA 1 1
11 10612 1 1 19 ASP HB2 H 12.784 6.488 5.073 1.00 . A A . 19 ASP HB2 1 1
11 10613 1 1 19 ASP HB3 H 13.713 6.582 3.580 1.00 . A A . 19 ASP HB3 1 1
11 10614 1 1 19 ASP N N 10.915 7.118 3.411 1.00 . A A . 19 ASP N 1 1
11 10615 1 1 19 ASP O O 13.356 8.149 1.650 1.00 . A A . 19 ASP O 1 1
11 10616 1 1 19 ASP OD1 O 13.916 8.562 6.131 1.00 . A A . 19 ASP OD1 1 1
11 10617 1 1 19 ASP OD2 O 15.348 8.213 4.509 1.00 . A A . 19 ASP OD2 1 1
11 10618 1 1 20 GLY C C 12.321 12.132 1.142 1.00 . A A . 20 GLY C 1 1
11 10619 1 1 20 GLY CA C 12.343 10.618 0.942 1.00 . A A . 20 GLY CA 1 1
11 10620 1 1 20 GLY H H 11.338 10.225 2.771 1.00 . A A . 20 GLY H 1 1
11 10621 1 1 20 GLY HA2 H 13.330 10.327 0.618 1.00 . A A . 20 GLY HA2 1 1
11 10622 1 1 20 GLY HA3 H 11.639 10.365 0.162 1.00 . A A . 20 GLY HA3 1 1
11 10623 1 1 20 GLY N N 11.992 9.864 2.147 1.00 . A A . 20 GLY N 1 1
11 10624 1 1 20 GLY O O 11.483 12.650 1.884 1.00 . A A . 20 GLY O 1 1
11 10625 1 1 21 GLY C C 14.622 14.946 0.306 1.00 . A A . 21 GLY C 1 1
11 10626 1 1 21 GLY CA C 13.253 14.309 0.562 1.00 . A A . 21 GLY CA 1 1
11 10627 1 1 21 GLY H H 13.907 12.376 -0.068 1.00 . A A . 21 GLY H 1 1
11 10628 1 1 21 GLY HA2 H 12.557 14.697 -0.164 1.00 . A A . 21 GLY HA2 1 1
11 10629 1 1 21 GLY HA3 H 12.917 14.602 1.547 1.00 . A A . 21 GLY HA3 1 1
11 10630 1 1 21 GLY N N 13.240 12.845 0.482 1.00 . A A . 21 GLY N 1 1
11 10631 1 1 21 GLY O O 14.704 16.091 -0.152 1.00 . A A . 21 GLY O 1 1
11 10632 1 1 22 GLU C C 18.077 13.639 0.185 1.00 . A A . 22 GLU C 1 1
11 10633 1 1 22 GLU CA C 17.061 14.755 0.498 1.00 . A A . 22 GLU CA 1 1
11 10634 1 1 22 GLU CB C 17.424 15.442 1.827 1.00 . A A . 22 GLU CB 1 1
11 10635 1 1 22 GLU CD C 19.148 16.694 3.192 1.00 . A A . 22 GLU CD 1 1
11 10636 1 1 22 GLU CG C 18.756 16.185 1.816 1.00 . A A . 22 GLU CG 1 1
11 10637 1 1 22 GLU H H 15.571 13.279 0.871 1.00 . A A . 22 GLU H 1 1
11 10638 1 1 22 GLU HA H 17.085 15.485 -0.299 1.00 . A A . 22 GLU HA 1 1
11 10639 1 1 22 GLU HB2 H 16.647 16.151 2.073 1.00 . A A . 22 GLU HB2 1 1
11 10640 1 1 22 GLU HB3 H 17.465 14.691 2.605 1.00 . A A . 22 GLU HB3 1 1
11 10641 1 1 22 GLU HG2 H 19.528 15.513 1.465 1.00 . A A . 22 GLU HG2 1 1
11 10642 1 1 22 GLU HG3 H 18.681 17.026 1.141 1.00 . A A . 22 GLU HG3 1 1
11 10643 1 1 22 GLU N N 15.695 14.212 0.593 1.00 . A A . 22 GLU N 1 1
11 10644 1 1 22 GLU O O 17.734 12.465 0.253 1.00 . A A . 22 GLU O 1 1
11 10645 1 1 22 GLU OE1 O 18.715 17.802 3.568 1.00 . A A . 22 GLU OE1 1 1
11 10646 1 1 22 GLU OE2 O 19.869 15.969 3.914 1.00 . A A . 22 GLU OE2 1 1
11 10647 1 1 23 GLY C C 20.435 11.922 0.657 1.00 . A A . 23 GLY C 1 1
11 10648 1 1 23 GLY CA C 20.375 13.027 -0.398 1.00 . A A . 23 GLY CA 1 1
11 10649 1 1 23 GLY H H 19.512 14.967 -0.273 1.00 . A A . 23 GLY H 1 1
11 10650 1 1 23 GLY HA2 H 20.216 12.572 -1.365 1.00 . A A . 23 GLY HA2 1 1
11 10651 1 1 23 GLY HA3 H 21.324 13.543 -0.412 1.00 . A A . 23 GLY HA3 1 1
11 10652 1 1 23 GLY N N 19.313 14.011 -0.163 1.00 . A A . 23 GLY N 1 1
11 10653 1 1 23 GLY O O 20.342 10.736 0.337 1.00 . A A . 23 GLY O 1 1
11 10654 1 1 24 ALA C C 19.257 10.672 3.227 1.00 . A A . 24 ALA C 1 1
11 10655 1 1 24 ALA CA C 20.615 11.367 3.042 1.00 . A A . 24 ALA CA 1 1
11 10656 1 1 24 ALA CB C 21.015 12.083 4.328 1.00 . A A . 24 ALA CB 1 1
11 10657 1 1 24 ALA H H 20.725 13.272 2.102 1.00 . A A . 24 ALA H 1 1
11 10658 1 1 24 ALA HA H 21.367 10.618 2.829 1.00 . A A . 24 ALA HA 1 1
11 10659 1 1 24 ALA HB1 H 20.259 12.809 4.586 1.00 . A A . 24 ALA HB1 1 1
11 10660 1 1 24 ALA HB2 H 21.960 12.585 4.185 1.00 . A A . 24 ALA HB2 1 1
11 10661 1 1 24 ALA HB3 H 21.108 11.362 5.128 1.00 . A A . 24 ALA HB3 1 1
11 10662 1 1 24 ALA N N 20.596 12.318 1.920 1.00 . A A . 24 ALA N 1 1
11 10663 1 1 24 ALA O O 19.175 9.578 3.787 1.00 . A A . 24 ALA O 1 1
11 10664 1 1 25 LEU C C 16.366 10.224 1.490 1.00 . A A . 25 LEU C 1 1
11 10665 1 1 25 LEU CA C 16.834 10.783 2.845 1.00 . A A . 25 LEU CA 1 1
11 10666 1 1 25 LEU CB C 15.876 11.897 3.302 1.00 . A A . 25 LEU CB 1 1
11 10667 1 1 25 LEU CD1 C 15.238 13.673 4.977 1.00 . A A . 25 LEU CD1 1 1
11 10668 1 1 25 LEU CD2 C 16.156 11.475 5.770 1.00 . A A . 25 LEU CD2 1 1
11 10669 1 1 25 LEU CG C 16.199 12.528 4.666 1.00 . A A . 25 LEU CG 1 1
11 10670 1 1 25 LEU H H 18.334 12.182 2.315 1.00 . A A . 25 LEU H 1 1
11 10671 1 1 25 LEU HA H 16.827 9.989 3.575 1.00 . A A . 25 LEU HA 1 1
11 10672 1 1 25 LEU HB2 H 15.889 12.680 2.555 1.00 . A A . 25 LEU HB2 1 1
11 10673 1 1 25 LEU HB3 H 14.876 11.488 3.348 1.00 . A A . 25 LEU HB3 1 1
11 10674 1 1 25 LEU HD11 H 15.481 14.095 5.941 1.00 . A A . 25 LEU HD11 1 1
11 10675 1 1 25 LEU HD12 H 14.225 13.300 4.994 1.00 . A A . 25 LEU HD12 1 1
11 10676 1 1 25 LEU HD13 H 15.329 14.436 4.219 1.00 . A A . 25 LEU HD13 1 1
11 10677 1 1 25 LEU HD21 H 16.881 10.700 5.561 1.00 . A A . 25 LEU HD21 1 1
11 10678 1 1 25 LEU HD22 H 15.169 11.037 5.817 1.00 . A A . 25 LEU HD22 1 1
11 10679 1 1 25 LEU HD23 H 16.389 11.937 6.718 1.00 . A A . 25 LEU HD23 1 1
11 10680 1 1 25 LEU HG H 17.200 12.936 4.634 1.00 . A A . 25 LEU HG 1 1
11 10681 1 1 25 LEU N N 18.198 11.318 2.750 1.00 . A A . 25 LEU N 1 1
11 10682 1 1 25 LEU O O 15.174 10.167 1.216 1.00 . A A . 25 LEU O 1 1
11 10683 1 1 26 GLY C C 16.511 7.863 -0.714 1.00 . A A . 26 GLY C 1 1
11 10684 1 1 26 GLY CA C 16.954 9.324 -0.688 1.00 . A A . 26 GLY CA 1 1
11 10685 1 1 26 GLY H H 18.243 9.831 0.925 1.00 . A A . 26 GLY H 1 1
11 10686 1 1 26 GLY HA2 H 16.151 9.933 -1.080 1.00 . A A . 26 GLY HA2 1 1
11 10687 1 1 26 GLY HA3 H 17.812 9.439 -1.329 1.00 . A A . 26 GLY HA3 1 1
11 10688 1 1 26 GLY N N 17.305 9.807 0.646 1.00 . A A . 26 GLY N 1 1
11 10689 1 1 26 GLY O O 17.026 7.063 -1.504 1.00 . A A . 26 GLY O 1 1
11 10690 1 1 27 HIS C C 16.126 5.091 0.377 1.00 . A A . 27 HIS C 1 1
11 10691 1 1 27 HIS CA C 15.013 6.152 0.246 1.00 . A A . 27 HIS CA 1 1
11 10692 1 1 27 HIS CB C 14.105 5.843 -0.955 1.00 . A A . 27 HIS CB 1 1
11 10693 1 1 27 HIS CD2 C 12.858 7.959 -1.800 1.00 . A A . 27 HIS CD2 1 1
11 10694 1 1 27 HIS CE1 C 10.963 7.658 -0.745 1.00 . A A . 27 HIS CE1 1 1
11 10695 1 1 27 HIS CG C 12.963 6.806 -1.097 1.00 . A A . 27 HIS CG 1 1
11 10696 1 1 27 HIS H H 15.183 8.217 0.736 1.00 . A A . 27 HIS H 1 1
11 10697 1 1 27 HIS HA H 14.414 6.115 1.144 1.00 . A A . 27 HIS HA 1 1
11 10698 1 1 27 HIS HB2 H 14.689 5.885 -1.863 1.00 . A A . 27 HIS HB2 1 1
11 10699 1 1 27 HIS HB3 H 13.693 4.849 -0.843 1.00 . A A . 27 HIS HB3 1 1
11 10700 1 1 27 HIS HD1 H 11.515 5.897 0.135 1.00 . A A . 27 HIS HD1 1 1
11 10701 1 1 27 HIS HD2 H 13.618 8.396 -2.434 1.00 . A A . 27 HIS HD2 1 1
11 10702 1 1 27 HIS HE1 H 9.963 7.814 -0.358 1.00 . A A . 27 HIS HE1 1 1
11 10703 1 1 27 HIS HE2 H 11.194 9.210 -2.051 1.00 . A A . 27 HIS HE2 1 1
11 10704 1 1 27 HIS N N 15.551 7.521 0.142 1.00 . A A . 27 HIS N 1 1
11 10705 1 1 27 HIS ND1 N 11.757 6.648 -0.450 1.00 . A A . 27 HIS ND1 1 1
11 10706 1 1 27 HIS NE2 N 11.605 8.466 -1.562 1.00 . A A . 27 HIS NE2 1 1
11 10707 1 1 27 HIS O O 16.292 4.240 -0.502 1.00 . A A . 27 HIS O 1 1
11 10708 1 1 28 PRO C C 17.475 2.715 1.792 1.00 . A A . 28 PRO C 1 1
11 10709 1 1 28 PRO CA C 17.988 4.159 1.728 1.00 . A A . 28 PRO CA 1 1
11 10710 1 1 28 PRO CB C 18.567 4.603 3.085 1.00 . A A . 28 PRO CB 1 1
11 10711 1 1 28 PRO CD C 16.819 6.137 2.554 1.00 . A A . 28 PRO CD 1 1
11 10712 1 1 28 PRO CG C 18.164 6.031 3.220 1.00 . A A . 28 PRO CG 1 1
11 10713 1 1 28 PRO HA H 18.755 4.225 0.972 1.00 . A A . 28 PRO HA 1 1
11 10714 1 1 28 PRO HB2 H 18.149 3.999 3.879 1.00 . A A . 28 PRO HB2 1 1
11 10715 1 1 28 PRO HB3 H 19.642 4.496 3.076 1.00 . A A . 28 PRO HB3 1 1
11 10716 1 1 28 PRO HD2 H 16.029 5.889 3.251 1.00 . A A . 28 PRO HD2 1 1
11 10717 1 1 28 PRO HD3 H 16.672 7.128 2.149 1.00 . A A . 28 PRO HD3 1 1
11 10718 1 1 28 PRO HG2 H 18.092 6.299 4.265 1.00 . A A . 28 PRO HG2 1 1
11 10719 1 1 28 PRO HG3 H 18.882 6.666 2.717 1.00 . A A . 28 PRO HG3 1 1
11 10720 1 1 28 PRO N N 16.909 5.134 1.478 1.00 . A A . 28 PRO N 1 1
11 10721 1 1 28 PRO O O 17.845 1.873 0.966 1.00 . A A . 28 PRO O 1 1
11 10722 1 1 29 ARG C C 15.045 1.106 4.113 1.00 . A A . 29 ARG C 1 1
11 10723 1 1 29 ARG CA C 16.003 1.120 2.920 1.00 . A A . 29 ARG CA 1 1
11 10724 1 1 29 ARG CB C 17.054 0.019 3.080 1.00 . A A . 29 ARG CB 1 1
11 10725 1 1 29 ARG CD C 16.481 -1.297 1.009 1.00 . A A . 29 ARG CD 1 1
11 10726 1 1 29 ARG CG C 16.595 -1.322 2.534 1.00 . A A . 29 ARG CG 1 1
11 10727 1 1 29 ARG CZ C 16.651 -2.901 -0.836 1.00 . A A . 29 ARG CZ 1 1
11 10728 1 1 29 ARG H H 16.353 3.150 3.385 1.00 . A A . 29 ARG H 1 1
11 10729 1 1 29 ARG HA H 15.430 0.926 2.021 1.00 . A A . 29 ARG HA 1 1
11 10730 1 1 29 ARG HB2 H 17.953 0.310 2.555 1.00 . A A . 29 ARG HB2 1 1
11 10731 1 1 29 ARG HB3 H 17.285 -0.102 4.129 1.00 . A A . 29 ARG HB3 1 1
11 10732 1 1 29 ARG HD2 H 15.574 -0.775 0.740 1.00 . A A . 29 ARG HD2 1 1
11 10733 1 1 29 ARG HD3 H 17.330 -0.763 0.607 1.00 . A A . 29 ARG HD3 1 1
11 10734 1 1 29 ARG HE H 16.262 -3.389 1.033 1.00 . A A . 29 ARG HE 1 1
11 10735 1 1 29 ARG HG2 H 17.298 -2.069 2.825 1.00 . A A . 29 ARG HG2 1 1
11 10736 1 1 29 ARG HG3 H 15.628 -1.559 2.954 1.00 . A A . 29 ARG HG3 1 1
11 10737 1 1 29 ARG HH11 H 16.896 -1.003 -1.383 1.00 . A A . 29 ARG HH11 1 1
11 10738 1 1 29 ARG HH12 H 17.033 -2.169 -2.650 1.00 . A A . 29 ARG HH12 1 1
11 10739 1 1 29 ARG HH21 H 16.439 -4.868 -0.615 1.00 . A A . 29 ARG HH21 1 1
11 10740 1 1 29 ARG HH22 H 16.807 -4.321 -2.213 1.00 . A A . 29 ARG HH22 1 1
11 10741 1 1 29 ARG N N 16.610 2.439 2.767 1.00 . A A . 29 ARG N 1 1
11 10742 1 1 29 ARG NE N 16.440 -2.640 0.429 1.00 . A A . 29 ARG NE 1 1
11 10743 1 1 29 ARG NH1 N 16.878 -1.950 -1.686 1.00 . A A . 29 ARG NH1 1 1
11 10744 1 1 29 ARG NH2 N 16.625 -4.123 -1.253 1.00 . A A . 29 ARG NH2 1 1
11 10745 1 1 29 ARG O O 15.408 0.754 5.237 1.00 . A A . 29 ARG O 1 1
11 10746 1 1 30 VAL C C 11.444 1.039 4.299 1.00 . A A . 30 VAL C 1 1
11 10747 1 1 30 VAL CA C 12.761 1.600 4.860 1.00 . A A . 30 VAL CA 1 1
11 10748 1 1 30 VAL CB C 12.528 3.062 5.337 1.00 . A A . 30 VAL CB 1 1
11 10749 1 1 30 VAL CG1 C 11.441 3.121 6.411 1.00 . A A . 30 VAL CG1 1 1
11 10750 1 1 30 VAL CG2 C 13.827 3.688 5.843 1.00 . A A . 30 VAL CG2 1 1
11 10751 1 1 30 VAL H H 13.635 1.779 2.927 1.00 . A A . 30 VAL H 1 1
11 10752 1 1 30 VAL HA H 13.060 1.004 5.712 1.00 . A A . 30 VAL HA 1 1
11 10753 1 1 30 VAL HB H 12.188 3.642 4.488 1.00 . A A . 30 VAL HB 1 1
11 10754 1 1 30 VAL HG11 H 11.287 4.146 6.714 1.00 . A A . 30 VAL HG11 1 1
11 10755 1 1 30 VAL HG12 H 11.746 2.536 7.268 1.00 . A A . 30 VAL HG12 1 1
11 10756 1 1 30 VAL HG13 H 10.518 2.722 6.016 1.00 . A A . 30 VAL HG13 1 1
11 10757 1 1 30 VAL HG21 H 13.638 4.704 6.162 1.00 . A A . 30 VAL HG21 1 1
11 10758 1 1 30 VAL HG22 H 14.561 3.693 5.051 1.00 . A A . 30 VAL HG22 1 1
11 10759 1 1 30 VAL HG23 H 14.206 3.113 6.679 1.00 . A A . 30 VAL HG23 1 1
11 10760 1 1 30 VAL N N 13.828 1.522 3.844 1.00 . A A . 30 VAL N 1 1
11 10761 1 1 30 VAL O O 10.768 1.697 3.509 1.00 . A A . 30 VAL O 1 1
11 10762 1 1 31 TRP C C 8.650 -0.676 4.979 1.00 . A A . 31 TRP C 1 1
11 10763 1 1 31 TRP CA C 9.926 -0.879 4.143 1.00 . A A . 31 TRP CA 1 1
11 10764 1 1 31 TRP CB C 10.229 -2.379 4.028 1.00 . A A . 31 TRP CB 1 1
11 10765 1 1 31 TRP CD1 C 12.706 -2.855 3.567 1.00 . A A . 31 TRP CD1 1 1
11 10766 1 1 31 TRP CD2 C 11.414 -2.870 1.739 1.00 . A A . 31 TRP CD2 1 1
11 10767 1 1 31 TRP CE2 C 12.739 -3.146 1.354 1.00 . A A . 31 TRP CE2 1 1
11 10768 1 1 31 TRP CE3 C 10.423 -2.826 0.752 1.00 . A A . 31 TRP CE3 1 1
11 10769 1 1 31 TRP CG C 11.413 -2.691 3.159 1.00 . A A . 31 TRP CG 1 1
11 10770 1 1 31 TRP CH2 C 12.105 -3.330 -0.914 1.00 . A A . 31 TRP CH2 1 1
11 10771 1 1 31 TRP CZ2 C 13.096 -3.379 0.027 1.00 . A A . 31 TRP CZ2 1 1
11 10772 1 1 31 TRP CZ3 C 10.779 -3.056 -0.562 1.00 . A A . 31 TRP CZ3 1 1
11 10773 1 1 31 TRP H H 11.612 -0.613 5.415 1.00 . A A . 31 TRP H 1 1
11 10774 1 1 31 TRP HA H 9.753 -0.486 3.150 1.00 . A A . 31 TRP HA 1 1
11 10775 1 1 31 TRP HB2 H 10.424 -2.777 5.013 1.00 . A A . 31 TRP HB2 1 1
11 10776 1 1 31 TRP HB3 H 9.368 -2.882 3.610 1.00 . A A . 31 TRP HB3 1 1
11 10777 1 1 31 TRP HD1 H 13.036 -2.780 4.591 1.00 . A A . 31 TRP HD1 1 1
11 10778 1 1 31 TRP HE1 H 14.474 -3.297 2.523 1.00 . A A . 31 TRP HE1 1 1
11 10779 1 1 31 TRP HE3 H 9.391 -2.616 1.004 1.00 . A A . 31 TRP HE3 1 1
11 10780 1 1 31 TRP HH2 H 12.338 -3.502 -1.956 1.00 . A A . 31 TRP HH2 1 1
11 10781 1 1 31 TRP HZ2 H 14.114 -3.590 -0.261 1.00 . A A . 31 TRP HZ2 1 1
11 10782 1 1 31 TRP HZ3 H 10.027 -3.027 -1.337 1.00 . A A . 31 TRP HZ3 1 1
11 10783 1 1 31 TRP N N 11.088 -0.176 4.708 1.00 . A A . 31 TRP N 1 1
11 10784 1 1 31 TRP NE1 N 13.508 -3.131 2.487 1.00 . A A . 31 TRP NE1 1 1
11 10785 1 1 31 TRP O O 8.625 -0.957 6.182 1.00 . A A . 31 TRP O 1 1
11 10786 1 1 32 LEU C C 5.335 -1.190 4.397 1.00 . A A . 32 LEU C 1 1
11 10787 1 1 32 LEU CA C 6.267 -0.108 4.969 1.00 . A A . 32 LEU CA 1 1
11 10788 1 1 32 LEU CB C 5.641 1.288 4.798 1.00 . A A . 32 LEU CB 1 1
11 10789 1 1 32 LEU CD1 C 7.607 2.629 5.680 1.00 . A A . 32 LEU CD1 1 1
11 10790 1 1 32 LEU CD2 C 5.299 3.643 5.655 1.00 . A A . 32 LEU CD2 1 1
11 10791 1 1 32 LEU CG C 6.110 2.354 5.811 1.00 . A A . 32 LEU CG 1 1
11 10792 1 1 32 LEU H H 7.705 0.153 3.423 1.00 . A A . 32 LEU H 1 1
11 10793 1 1 32 LEU HA H 6.397 -0.299 6.026 1.00 . A A . 32 LEU HA 1 1
11 10794 1 1 32 LEU HB2 H 5.871 1.641 3.802 1.00 . A A . 32 LEU HB2 1 1
11 10795 1 1 32 LEU HB3 H 4.568 1.193 4.886 1.00 . A A . 32 LEU HB3 1 1
11 10796 1 1 32 LEU HD11 H 7.831 2.960 4.677 1.00 . A A . 32 LEU HD11 1 1
11 10797 1 1 32 LEU HD12 H 8.160 1.726 5.892 1.00 . A A . 32 LEU HD12 1 1
11 10798 1 1 32 LEU HD13 H 7.895 3.397 6.384 1.00 . A A . 32 LEU HD13 1 1
11 10799 1 1 32 LEU HD21 H 5.656 4.380 6.357 1.00 . A A . 32 LEU HD21 1 1
11 10800 1 1 32 LEU HD22 H 4.257 3.436 5.850 1.00 . A A . 32 LEU HD22 1 1
11 10801 1 1 32 LEU HD23 H 5.407 4.022 4.648 1.00 . A A . 32 LEU HD23 1 1
11 10802 1 1 32 LEU HG H 5.938 1.980 6.810 1.00 . A A . 32 LEU HG 1 1
11 10803 1 1 32 LEU N N 7.593 -0.181 4.340 1.00 . A A . 32 LEU N 1 1
11 10804 1 1 32 LEU O O 5.235 -1.364 3.181 1.00 . A A . 32 LEU O 1 1
11 10805 1 1 33 GLN C C 2.324 -2.560 4.767 1.00 . A A . 33 GLN C 1 1
11 10806 1 1 33 GLN CA C 3.781 -3.023 4.923 1.00 . A A . 33 GLN CA 1 1
11 10807 1 1 33 GLN CB C 3.874 -4.114 6.005 1.00 . A A . 33 GLN CB 1 1
11 10808 1 1 33 GLN CD C 3.131 -6.110 4.605 1.00 . A A . 33 GLN CD 1 1
11 10809 1 1 33 GLN CG C 2.891 -5.277 5.852 1.00 . A A . 33 GLN CG 1 1
11 10810 1 1 33 GLN H H 4.784 -1.701 6.244 1.00 . A A . 33 GLN H 1 1
11 10811 1 1 33 GLN HA H 4.123 -3.433 3.981 1.00 . A A . 33 GLN HA 1 1
11 10812 1 1 33 GLN HB2 H 4.875 -4.522 5.998 1.00 . A A . 33 GLN HB2 1 1
11 10813 1 1 33 GLN HB3 H 3.700 -3.654 6.968 1.00 . A A . 33 GLN HB3 1 1
11 10814 1 1 33 GLN HE21 H 1.737 -5.112 3.617 1.00 . A A . 33 GLN HE21 1 1
11 10815 1 1 33 GLN HE22 H 2.532 -6.375 2.747 1.00 . A A . 33 GLN HE22 1 1
11 10816 1 1 33 GLN HG2 H 2.981 -5.919 6.715 1.00 . A A . 33 GLN HG2 1 1
11 10817 1 1 33 GLN HG3 H 1.889 -4.875 5.810 1.00 . A A . 33 GLN HG3 1 1
11 10818 1 1 33 GLN N N 4.670 -1.914 5.292 1.00 . A A . 33 GLN N 1 1
11 10819 1 1 33 GLN NE2 N 2.395 -5.834 3.550 1.00 . A A . 33 GLN NE2 1 1
11 10820 1 1 33 GLN O O 1.692 -2.123 5.731 1.00 . A A . 33 GLN O 1 1
11 10821 1 1 33 GLN OE1 O 3.941 -7.030 4.605 1.00 . A A . 33 GLN OE1 1 1
11 10822 1 1 34 ILE C C -0.498 -3.451 3.940 1.00 . A A . 34 ILE C 1 1
11 10823 1 1 34 ILE CA C 0.387 -2.383 3.275 1.00 . A A . 34 ILE CA 1 1
11 10824 1 1 34 ILE CB C 0.086 -2.357 1.749 1.00 . A A . 34 ILE CB 1 1
11 10825 1 1 34 ILE CD1 C 0.662 -1.152 -0.441 1.00 . A A . 34 ILE CD1 1 1
11 10826 1 1 34 ILE CG1 C 0.880 -1.234 1.058 1.00 . A A . 34 ILE CG1 1 1
11 10827 1 1 34 ILE CG2 C -1.411 -2.190 1.495 1.00 . A A . 34 ILE CG2 1 1
11 10828 1 1 34 ILE H H 2.391 -2.891 2.797 1.00 . A A . 34 ILE H 1 1
11 10829 1 1 34 ILE HA H 0.147 -1.412 3.688 1.00 . A A . 34 ILE HA 1 1
11 10830 1 1 34 ILE HB H 0.390 -3.307 1.334 1.00 . A A . 34 ILE HB 1 1
11 10831 1 1 34 ILE HD11 H 0.931 -2.091 -0.900 1.00 . A A . 34 ILE HD11 1 1
11 10832 1 1 34 ILE HD12 H 1.275 -0.363 -0.849 1.00 . A A . 34 ILE HD12 1 1
11 10833 1 1 34 ILE HD13 H -0.379 -0.938 -0.645 1.00 . A A . 34 ILE HD13 1 1
11 10834 1 1 34 ILE HG12 H 0.588 -0.285 1.482 1.00 . A A . 34 ILE HG12 1 1
11 10835 1 1 34 ILE HG13 H 1.937 -1.387 1.230 1.00 . A A . 34 ILE HG13 1 1
11 10836 1 1 34 ILE HG21 H -1.594 -2.138 0.431 1.00 . A A . 34 ILE HG21 1 1
11 10837 1 1 34 ILE HG22 H -1.759 -1.281 1.963 1.00 . A A . 34 ILE HG22 1 1
11 10838 1 1 34 ILE HG23 H -1.944 -3.033 1.910 1.00 . A A . 34 ILE HG23 1 1
11 10839 1 1 34 ILE N N 1.805 -2.650 3.543 1.00 . A A . 34 ILE N 1 1
11 10840 1 1 34 ILE O O -0.390 -4.638 3.625 1.00 . A A . 34 ILE O 1 1
11 10841 1 1 35 PRO C C -3.537 -4.308 4.758 1.00 . A A . 35 PRO C 1 1
11 10842 1 1 35 PRO CA C -2.270 -3.985 5.568 1.00 . A A . 35 PRO CA 1 1
11 10843 1 1 35 PRO CB C -2.625 -3.218 6.846 1.00 . A A . 35 PRO CB 1 1
11 10844 1 1 35 PRO CD C -1.550 -1.662 5.363 1.00 . A A . 35 PRO CD 1 1
11 10845 1 1 35 PRO CG C -2.617 -1.785 6.427 1.00 . A A . 35 PRO CG 1 1
11 10846 1 1 35 PRO HA H -1.763 -4.906 5.826 1.00 . A A . 35 PRO HA 1 1
11 10847 1 1 35 PRO HB2 H -3.599 -3.525 7.202 1.00 . A A . 35 PRO HB2 1 1
11 10848 1 1 35 PRO HB3 H -1.881 -3.411 7.607 1.00 . A A . 35 PRO HB3 1 1
11 10849 1 1 35 PRO HD2 H -1.886 -1.018 4.562 1.00 . A A . 35 PRO HD2 1 1
11 10850 1 1 35 PRO HD3 H -0.633 -1.282 5.790 1.00 . A A . 35 PRO HD3 1 1
11 10851 1 1 35 PRO HG2 H -3.584 -1.519 6.020 1.00 . A A . 35 PRO HG2 1 1
11 10852 1 1 35 PRO HG3 H -2.383 -1.152 7.271 1.00 . A A . 35 PRO HG3 1 1
11 10853 1 1 35 PRO N N -1.372 -3.051 4.881 1.00 . A A . 35 PRO N 1 1
11 10854 1 1 35 PRO O O -4.189 -3.411 4.218 1.00 . A A . 35 PRO O 1 1
11 10855 1 1 36 GLU C C -6.358 -5.356 4.716 1.00 . A A . 36 GLU C 1 1
11 10856 1 1 36 GLU CA C -5.145 -6.019 4.037 1.00 . A A . 36 GLU CA 1 1
11 10857 1 1 36 GLU CB C -5.273 -7.549 4.104 1.00 . A A . 36 GLU CB 1 1
11 10858 1 1 36 GLU CD C -6.696 -9.606 3.649 1.00 . A A . 36 GLU CD 1 1
11 10859 1 1 36 GLU CG C -6.532 -8.107 3.439 1.00 . A A . 36 GLU CG 1 1
11 10860 1 1 36 GLU H H -3.298 -6.273 5.067 1.00 . A A . 36 GLU H 1 1
11 10861 1 1 36 GLU HA H -5.108 -5.711 3.002 1.00 . A A . 36 GLU HA 1 1
11 10862 1 1 36 GLU HB2 H -4.414 -7.990 3.617 1.00 . A A . 36 GLU HB2 1 1
11 10863 1 1 36 GLU HB3 H -5.277 -7.853 5.142 1.00 . A A . 36 GLU HB3 1 1
11 10864 1 1 36 GLU HG2 H -7.396 -7.603 3.849 1.00 . A A . 36 GLU HG2 1 1
11 10865 1 1 36 GLU HG3 H -6.479 -7.909 2.375 1.00 . A A . 36 GLU HG3 1 1
11 10866 1 1 36 GLU N N -3.892 -5.592 4.683 1.00 . A A . 36 GLU N 1 1
11 10867 1 1 36 GLU O O -7.426 -5.207 4.120 1.00 . A A . 36 GLU O 1 1
11 10868 1 1 36 GLU OE1 O -7.226 -10.007 4.708 1.00 . A A . 36 GLU OE1 1 1
11 10869 1 1 36 GLU OE2 O -6.298 -10.387 2.760 1.00 . A A . 36 GLU OE2 1 1
11 10870 1 1 37 ASP C C -7.629 -2.948 6.160 1.00 . A A . 37 ASP C 1 1
11 10871 1 1 37 ASP CA C -7.186 -4.292 6.775 1.00 . A A . 37 ASP CA 1 1
11 10872 1 1 37 ASP CB C -6.637 -4.056 8.188 1.00 . A A . 37 ASP CB 1 1
11 10873 1 1 37 ASP CG C -5.978 -5.300 8.766 1.00 . A A . 37 ASP CG 1 1
11 10874 1 1 37 ASP H H -5.281 -5.116 6.375 1.00 . A A . 37 ASP H 1 1
11 10875 1 1 37 ASP HA H -8.038 -4.954 6.837 1.00 . A A . 37 ASP HA 1 1
11 10876 1 1 37 ASP HB2 H -5.901 -3.265 8.153 1.00 . A A . 37 ASP HB2 1 1
11 10877 1 1 37 ASP HB3 H -7.448 -3.760 8.839 1.00 . A A . 37 ASP HB3 1 1
11 10878 1 1 37 ASP N N -6.158 -4.951 5.968 1.00 . A A . 37 ASP N 1 1
11 10879 1 1 37 ASP O O -8.798 -2.564 6.258 1.00 . A A . 37 ASP O 1 1
11 10880 1 1 37 ASP OD1 O -4.824 -5.598 8.382 1.00 . A A . 37 ASP OD1 1 1
11 10881 1 1 37 ASP OD2 O -6.602 -5.981 9.609 1.00 . A A . 37 ASP OD2 1 1
11 10882 1 1 38 THR C C -6.936 -0.999 3.402 1.00 . A A . 38 THR C 1 1
11 10883 1 1 38 THR CA C -6.969 -0.918 4.931 1.00 . A A . 38 THR CA 1 1
11 10884 1 1 38 THR CB C -5.942 0.161 5.371 1.00 . A A . 38 THR CB 1 1
11 10885 1 1 38 THR CG2 C -5.821 0.216 6.892 1.00 . A A . 38 THR CG2 1 1
11 10886 1 1 38 THR H H -5.776 -2.592 5.494 1.00 . A A . 38 THR H 1 1
11 10887 1 1 38 THR HA H -7.954 -0.601 5.245 1.00 . A A . 38 THR HA 1 1
11 10888 1 1 38 THR HB H -6.279 1.126 5.019 1.00 . A A . 38 THR HB 1 1
11 10889 1 1 38 THR HG1 H -4.076 0.649 4.913 1.00 . A A . 38 THR HG1 1 1
11 10890 1 1 38 THR HG21 H -5.105 0.978 7.172 1.00 . A A . 38 THR HG21 1 1
11 10891 1 1 38 THR HG22 H -5.485 -0.742 7.261 1.00 . A A . 38 THR HG22 1 1
11 10892 1 1 38 THR HG23 H -6.784 0.447 7.323 1.00 . A A . 38 THR HG23 1 1
11 10893 1 1 38 THR N N -6.686 -2.232 5.545 1.00 . A A . 38 THR N 1 1
11 10894 1 1 38 THR O O -7.845 -0.519 2.720 1.00 . A A . 38 THR O 1 1
11 10895 1 1 38 THR OG1 O -4.653 -0.117 4.799 1.00 . A A . 38 THR OG1 1 1
11 10896 1 1 39 GLY C C -4.688 -0.671 0.900 1.00 . A A . 39 GLY C 1 1
11 10897 1 1 39 GLY CA C -5.689 -1.695 1.430 1.00 . A A . 39 GLY CA 1 1
11 10898 1 1 39 GLY H H -5.209 -1.998 3.473 1.00 . A A . 39 GLY H 1 1
11 10899 1 1 39 GLY HA2 H -5.335 -2.685 1.187 1.00 . A A . 39 GLY HA2 1 1
11 10900 1 1 39 GLY HA3 H -6.640 -1.538 0.940 1.00 . A A . 39 GLY HA3 1 1
11 10901 1 1 39 GLY N N -5.877 -1.606 2.872 1.00 . A A . 39 GLY N 1 1
11 10902 1 1 39 GLY O O -4.404 -0.634 -0.300 1.00 . A A . 39 GLY O 1 1
11 10903 1 1 40 TRP C C -2.276 1.599 2.587 1.00 . A A . 40 TRP C 1 1
11 10904 1 1 40 TRP CA C -3.202 1.213 1.420 1.00 . A A . 40 TRP CA 1 1
11 10905 1 1 40 TRP CB C -3.970 2.458 0.941 1.00 . A A . 40 TRP CB 1 1
11 10906 1 1 40 TRP CD1 C -6.210 2.659 2.179 1.00 . A A . 40 TRP CD1 1 1
11 10907 1 1 40 TRP CD2 C -4.627 4.052 2.931 1.00 . A A . 40 TRP CD2 1 1
11 10908 1 1 40 TRP CE2 C -5.796 4.257 3.687 1.00 . A A . 40 TRP CE2 1 1
11 10909 1 1 40 TRP CE3 C -3.493 4.819 3.224 1.00 . A A . 40 TRP CE3 1 1
11 10910 1 1 40 TRP CG C -4.911 3.023 1.971 1.00 . A A . 40 TRP CG 1 1
11 10911 1 1 40 TRP CH2 C -4.742 5.931 4.979 1.00 . A A . 40 TRP CH2 1 1
11 10912 1 1 40 TRP CZ2 C -5.866 5.195 4.716 1.00 . A A . 40 TRP CZ2 1 1
11 10913 1 1 40 TRP CZ3 C -3.563 5.748 4.244 1.00 . A A . 40 TRP CZ3 1 1
11 10914 1 1 40 TRP H H -4.383 0.045 2.746 1.00 . A A . 40 TRP H 1 1
11 10915 1 1 40 TRP HA H -2.594 0.841 0.606 1.00 . A A . 40 TRP HA 1 1
11 10916 1 1 40 TRP HB2 H -3.260 3.231 0.675 1.00 . A A . 40 TRP HB2 1 1
11 10917 1 1 40 TRP HB3 H -4.550 2.198 0.065 1.00 . A A . 40 TRP HB3 1 1
11 10918 1 1 40 TRP HD1 H -6.728 1.900 1.611 1.00 . A A . 40 TRP HD1 1 1
11 10919 1 1 40 TRP HE1 H -7.665 3.314 3.547 1.00 . A A . 40 TRP HE1 1 1
11 10920 1 1 40 TRP HE3 H -2.577 4.692 2.668 1.00 . A A . 40 TRP HE3 1 1
11 10921 1 1 40 TRP HH2 H -4.750 6.671 5.768 1.00 . A A . 40 TRP HH2 1 1
11 10922 1 1 40 TRP HZ2 H -6.768 5.347 5.292 1.00 . A A . 40 TRP HZ2 1 1
11 10923 1 1 40 TRP HZ3 H -2.698 6.349 4.483 1.00 . A A . 40 TRP HZ3 1 1
11 10924 1 1 40 TRP N N -4.145 0.151 1.799 1.00 . A A . 40 TRP N 1 1
11 10925 1 1 40 TRP NE1 N -6.747 3.395 3.209 1.00 . A A . 40 TRP NE1 1 1
11 10926 1 1 40 TRP O O -2.528 1.241 3.741 1.00 . A A . 40 TRP O 1 1
11 10927 1 1 41 VAL C C 0.221 4.250 2.936 1.00 . A A . 41 VAL C 1 1
11 10928 1 1 41 VAL CA C -0.300 2.855 3.313 1.00 . A A . 41 VAL CA 1 1
11 10929 1 1 41 VAL CB C 0.903 1.900 3.556 1.00 . A A . 41 VAL CB 1 1
11 10930 1 1 41 VAL CG1 C 1.832 1.854 2.344 1.00 . A A . 41 VAL CG1 1 1
11 10931 1 1 41 VAL CG2 C 1.666 2.298 4.820 1.00 . A A . 41 VAL CG2 1 1
11 10932 1 1 41 VAL H H -1.021 2.542 1.336 1.00 . A A . 41 VAL H 1 1
11 10933 1 1 41 VAL HA H -0.861 2.934 4.237 1.00 . A A . 41 VAL HA 1 1
11 10934 1 1 41 VAL HB H 0.509 0.904 3.707 1.00 . A A . 41 VAL HB 1 1
11 10935 1 1 41 VAL HG11 H 2.633 1.152 2.530 1.00 . A A . 41 VAL HG11 1 1
11 10936 1 1 41 VAL HG12 H 2.248 2.836 2.169 1.00 . A A . 41 VAL HG12 1 1
11 10937 1 1 41 VAL HG13 H 1.274 1.539 1.473 1.00 . A A . 41 VAL HG13 1 1
11 10938 1 1 41 VAL HG21 H 2.043 3.305 4.713 1.00 . A A . 41 VAL HG21 1 1
11 10939 1 1 41 VAL HG22 H 2.492 1.618 4.973 1.00 . A A . 41 VAL HG22 1 1
11 10940 1 1 41 VAL HG23 H 1.002 2.249 5.673 1.00 . A A . 41 VAL HG23 1 1
11 10941 1 1 41 VAL N N -1.208 2.338 2.281 1.00 . A A . 41 VAL N 1 1
11 10942 1 1 41 VAL O O 0.438 4.544 1.761 1.00 . A A . 41 VAL O 1 1
11 10943 1 1 42 GLU C C 2.366 6.608 4.128 1.00 . A A . 42 GLU C 1 1
11 10944 1 1 42 GLU CA C 0.897 6.472 3.697 1.00 . A A . 42 GLU CA 1 1
11 10945 1 1 42 GLU CB C 0.036 7.481 4.472 1.00 . A A . 42 GLU CB 1 1
11 10946 1 1 42 GLU CD C -0.783 8.266 6.750 1.00 . A A . 42 GLU CD 1 1
11 10947 1 1 42 GLU CG C 0.133 7.324 5.987 1.00 . A A . 42 GLU CG 1 1
11 10948 1 1 42 GLU H H 0.197 4.830 4.844 1.00 . A A . 42 GLU H 1 1
11 10949 1 1 42 GLU HA H 0.821 6.684 2.640 1.00 . A A . 42 GLU HA 1 1
11 10950 1 1 42 GLU HB2 H 0.349 8.484 4.212 1.00 . A A . 42 GLU HB2 1 1
11 10951 1 1 42 GLU HB3 H -0.997 7.349 4.183 1.00 . A A . 42 GLU HB3 1 1
11 10952 1 1 42 GLU HG2 H -0.127 6.307 6.246 1.00 . A A . 42 GLU HG2 1 1
11 10953 1 1 42 GLU HG3 H 1.154 7.515 6.290 1.00 . A A . 42 GLU HG3 1 1
11 10954 1 1 42 GLU N N 0.401 5.111 3.931 1.00 . A A . 42 GLU N 1 1
11 10955 1 1 42 GLU O O 2.783 6.039 5.138 1.00 . A A . 42 GLU O 1 1
11 10956 1 1 42 GLU OE1 O -0.388 9.429 6.984 1.00 . A A . 42 GLU OE1 1 1
11 10957 1 1 42 GLU OE2 O -1.893 7.841 7.129 1.00 . A A . 42 GLU OE2 1 1
11 10958 1 1 43 CYS C C 4.664 9.033 4.375 1.00 . A A . 43 CYS C 1 1
11 10959 1 1 43 CYS CA C 4.543 7.641 3.731 1.00 . A A . 43 CYS CA 1 1
11 10960 1 1 43 CYS CB C 5.471 7.550 2.508 1.00 . A A . 43 CYS CB 1 1
11 10961 1 1 43 CYS H H 2.795 7.715 2.516 1.00 . A A . 43 CYS H 1 1
11 10962 1 1 43 CYS HA H 4.849 6.895 4.452 1.00 . A A . 43 CYS HA 1 1
11 10963 1 1 43 CYS HB2 H 6.489 7.719 2.824 1.00 . A A . 43 CYS HB2 1 1
11 10964 1 1 43 CYS HB3 H 5.395 6.561 2.083 1.00 . A A . 43 CYS HB3 1 1
11 10965 1 1 43 CYS HG H 5.203 8.103 0.032 1.00 . A A . 43 CYS HG 1 1
11 10966 1 1 43 CYS N N 3.152 7.355 3.357 1.00 . A A . 43 CYS N 1 1
11 10967 1 1 43 CYS O O 4.431 10.048 3.719 1.00 . A A . 43 CYS O 1 1
11 10968 1 1 43 CYS SG S 5.109 8.741 1.195 1.00 . A A . 43 CYS SG 1 1
11 10969 1 1 44 PRO C C 6.305 11.301 5.926 1.00 . A A . 44 PRO C 1 1
11 10970 1 1 44 PRO CA C 5.159 10.385 6.406 1.00 . A A . 44 PRO CA 1 1
11 10971 1 1 44 PRO CB C 5.399 9.925 7.851 1.00 . A A . 44 PRO CB 1 1
11 10972 1 1 44 PRO CD C 5.471 7.954 6.502 1.00 . A A . 44 PRO CD 1 1
11 10973 1 1 44 PRO CG C 6.083 8.608 7.715 1.00 . A A . 44 PRO CG 1 1
11 10974 1 1 44 PRO HA H 4.228 10.933 6.355 1.00 . A A . 44 PRO HA 1 1
11 10975 1 1 44 PRO HB2 H 6.017 10.644 8.371 1.00 . A A . 44 PRO HB2 1 1
11 10976 1 1 44 PRO HB3 H 4.451 9.824 8.363 1.00 . A A . 44 PRO HB3 1 1
11 10977 1 1 44 PRO HD2 H 6.202 7.340 5.992 1.00 . A A . 44 PRO HD2 1 1
11 10978 1 1 44 PRO HD3 H 4.611 7.364 6.782 1.00 . A A . 44 PRO HD3 1 1
11 10979 1 1 44 PRO HG2 H 7.145 8.757 7.567 1.00 . A A . 44 PRO HG2 1 1
11 10980 1 1 44 PRO HG3 H 5.907 8.005 8.595 1.00 . A A . 44 PRO HG3 1 1
11 10981 1 1 44 PRO N N 5.070 9.105 5.663 1.00 . A A . 44 PRO N 1 1
11 10982 1 1 44 PRO O O 6.708 12.233 6.625 1.00 . A A . 44 PRO O 1 1
11 10983 1 1 45 TYR C C 7.384 12.488 2.808 1.00 . A A . 45 TYR C 1 1
11 10984 1 1 45 TYR CA C 7.871 11.859 4.119 1.00 . A A . 45 TYR CA 1 1
11 10985 1 1 45 TYR CB C 9.137 11.025 3.861 1.00 . A A . 45 TYR CB 1 1
11 10986 1 1 45 TYR CD1 C 10.985 11.821 5.393 1.00 . A A . 45 TYR CD1 1 1
11 10987 1 1 45 TYR CD2 C 9.918 9.753 5.917 1.00 . A A . 45 TYR CD2 1 1
11 10988 1 1 45 TYR CE1 C 11.809 11.682 6.492 1.00 . A A . 45 TYR CE1 1 1
11 10989 1 1 45 TYR CE2 C 10.739 9.610 7.022 1.00 . A A . 45 TYR CE2 1 1
11 10990 1 1 45 TYR CG C 10.026 10.863 5.082 1.00 . A A . 45 TYR CG 1 1
11 10991 1 1 45 TYR CZ C 11.682 10.577 7.304 1.00 . A A . 45 TYR CZ 1 1
11 10992 1 1 45 TYR H H 6.507 10.242 4.252 1.00 . A A . 45 TYR H 1 1
11 10993 1 1 45 TYR HA H 8.114 12.654 4.810 1.00 . A A . 45 TYR HA 1 1
11 10994 1 1 45 TYR HB2 H 8.845 10.038 3.531 1.00 . A A . 45 TYR HB2 1 1
11 10995 1 1 45 TYR HB3 H 9.723 11.495 3.083 1.00 . A A . 45 TYR HB3 1 1
11 10996 1 1 45 TYR HD1 H 11.082 12.690 4.755 1.00 . A A . 45 TYR HD1 1 1
11 10997 1 1 45 TYR HD2 H 9.178 8.998 5.695 1.00 . A A . 45 TYR HD2 1 1
11 10998 1 1 45 TYR HE1 H 12.545 12.440 6.714 1.00 . A A . 45 TYR HE1 1 1
11 10999 1 1 45 TYR HE2 H 10.640 8.741 7.657 1.00 . A A . 45 TYR HE2 1 1
11 11000 1 1 45 TYR HH H 13.046 9.633 8.285 1.00 . A A . 45 TYR HH 1 1
11 11001 1 1 45 TYR N N 6.830 11.026 4.733 1.00 . A A . 45 TYR N 1 1
11 11002 1 1 45 TYR O O 7.515 13.694 2.600 1.00 . A A . 45 TYR O 1 1
11 11003 1 1 45 TYR OH O 12.513 10.433 8.396 1.00 . A A . 45 TYR OH 1 1
11 11004 1 1 46 CYS C C 4.856 12.289 0.496 1.00 . A A . 46 CYS C 1 1
11 11005 1 1 46 CYS CA C 6.389 12.133 0.600 1.00 . A A . 46 CYS CA 1 1
11 11006 1 1 46 CYS CB C 6.894 11.156 -0.469 1.00 . A A . 46 CYS CB 1 1
11 11007 1 1 46 CYS H H 6.689 10.728 2.165 1.00 . A A . 46 CYS H 1 1
11 11008 1 1 46 CYS HA H 6.844 13.101 0.424 1.00 . A A . 46 CYS HA 1 1
11 11009 1 1 46 CYS HB2 H 7.928 10.916 -0.269 1.00 . A A . 46 CYS HB2 1 1
11 11010 1 1 46 CYS HB3 H 6.307 10.250 -0.423 1.00 . A A . 46 CYS HB3 1 1
11 11011 1 1 46 CYS HG H 5.529 11.743 -2.536 1.00 . A A . 46 CYS HG 1 1
11 11012 1 1 46 CYS N N 6.816 11.667 1.927 1.00 . A A . 46 CYS N 1 1
11 11013 1 1 46 CYS O O 4.343 12.746 -0.525 1.00 . A A . 46 CYS O 1 1
11 11014 1 1 46 CYS SG S 6.802 11.781 -2.159 1.00 . A A . 46 CYS SG 1 1
11 11015 1 1 47 ASP C C 1.936 11.178 0.561 1.00 . A A . 47 ASP C 1 1
11 11016 1 1 47 ASP CA C 2.663 12.024 1.624 1.00 . A A . 47 ASP CA 1 1
11 11017 1 1 47 ASP CB C 2.246 13.497 1.496 1.00 . A A . 47 ASP CB 1 1
11 11018 1 1 47 ASP CG C 2.702 14.334 2.675 1.00 . A A . 47 ASP CG 1 1
11 11019 1 1 47 ASP H H 4.607 11.501 2.322 1.00 . A A . 47 ASP H 1 1
11 11020 1 1 47 ASP HA H 2.358 11.668 2.597 1.00 . A A . 47 ASP HA 1 1
11 11021 1 1 47 ASP HB2 H 2.679 13.909 0.595 1.00 . A A . 47 ASP HB2 1 1
11 11022 1 1 47 ASP HB3 H 1.169 13.555 1.428 1.00 . A A . 47 ASP HB3 1 1
11 11023 1 1 47 ASP N N 4.137 11.892 1.557 1.00 . A A . 47 ASP N 1 1
11 11024 1 1 47 ASP O O 0.759 11.406 0.271 1.00 . A A . 47 ASP O 1 1
11 11025 1 1 47 ASP OD1 O 1.958 14.414 3.676 1.00 . A A . 47 ASP OD1 1 1
11 11026 1 1 47 ASP OD2 O 3.804 14.914 2.608 1.00 . A A . 47 ASP OD2 1 1
11 11027 1 1 48 CYS C C 1.145 8.237 -0.397 1.00 . A A . 48 CYS C 1 1
11 11028 1 1 48 CYS CA C 2.039 9.317 -1.024 1.00 . A A . 48 CYS CA 1 1
11 11029 1 1 48 CYS CB C 3.146 8.650 -1.850 1.00 . A A . 48 CYS CB 1 1
11 11030 1 1 48 CYS H H 3.548 10.036 0.289 1.00 . A A . 48 CYS H 1 1
11 11031 1 1 48 CYS HA H 1.438 9.935 -1.679 1.00 . A A . 48 CYS HA 1 1
11 11032 1 1 48 CYS HB2 H 3.665 7.934 -1.230 1.00 . A A . 48 CYS HB2 1 1
11 11033 1 1 48 CYS HB3 H 2.698 8.132 -2.686 1.00 . A A . 48 CYS HB3 1 1
11 11034 1 1 48 CYS HG H 3.835 10.456 -3.521 1.00 . A A . 48 CYS HG 1 1
11 11035 1 1 48 CYS N N 2.624 10.188 0.005 1.00 . A A . 48 CYS N 1 1
11 11036 1 1 48 CYS O O 1.517 7.606 0.597 1.00 . A A . 48 CYS O 1 1
11 11037 1 1 48 CYS SG S 4.384 9.795 -2.511 1.00 . A A . 48 CYS SG 1 1
11 11038 1 1 49 LYS C C -0.873 5.737 -1.390 1.00 . A A . 49 LYS C 1 1
11 11039 1 1 49 LYS CA C -0.976 7.002 -0.519 1.00 . A A . 49 LYS CA 1 1
11 11040 1 1 49 LYS CB C -2.409 7.565 -0.549 1.00 . A A . 49 LYS CB 1 1
11 11041 1 1 49 LYS CD C -4.879 7.213 -0.149 1.00 . A A . 49 LYS CD 1 1
11 11042 1 1 49 LYS CE C -5.967 6.250 0.312 1.00 . A A . 49 LYS CE 1 1
11 11043 1 1 49 LYS CG C -3.484 6.594 -0.065 1.00 . A A . 49 LYS CG 1 1
11 11044 1 1 49 LYS H H -0.276 8.579 -1.760 1.00 . A A . 49 LYS H 1 1
11 11045 1 1 49 LYS HA H -0.720 6.748 0.502 1.00 . A A . 49 LYS HA 1 1
11 11046 1 1 49 LYS HB2 H -2.445 8.447 0.078 1.00 . A A . 49 LYS HB2 1 1
11 11047 1 1 49 LYS HB3 H -2.644 7.854 -1.563 1.00 . A A . 49 LYS HB3 1 1
11 11048 1 1 49 LYS HD2 H -4.908 8.092 0.480 1.00 . A A . 49 LYS HD2 1 1
11 11049 1 1 49 LYS HD3 H -5.074 7.499 -1.174 1.00 . A A . 49 LYS HD3 1 1
11 11050 1 1 49 LYS HE2 H -5.941 5.366 -0.309 1.00 . A A . 49 LYS HE2 1 1
11 11051 1 1 49 LYS HE3 H -5.775 5.972 1.338 1.00 . A A . 49 LYS HE3 1 1
11 11052 1 1 49 LYS HG2 H -3.457 5.704 -0.678 1.00 . A A . 49 LYS HG2 1 1
11 11053 1 1 49 LYS HG3 H -3.279 6.327 0.964 1.00 . A A . 49 LYS HG3 1 1
11 11054 1 1 49 LYS HZ1 H -8.040 6.189 0.567 1.00 . A A . 49 LYS HZ1 1 1
11 11055 1 1 49 LYS HZ2 H -7.538 7.116 -0.758 1.00 . A A . 49 LYS HZ2 1 1
11 11056 1 1 49 LYS HZ3 H -7.364 7.719 0.809 1.00 . A A . 49 LYS HZ3 1 1
11 11057 1 1 49 LYS N N -0.031 8.028 -0.986 1.00 . A A . 49 LYS N 1 1
11 11058 1 1 49 LYS NZ N -7.321 6.860 0.224 1.00 . A A . 49 LYS NZ 1 1
11 11059 1 1 49 LYS O O -1.494 5.646 -2.449 1.00 . A A . 49 LYS O 1 1
11 11060 1 1 50 TYR C C -0.928 2.538 -1.623 1.00 . A A . 50 TYR C 1 1
11 11061 1 1 50 TYR CA C 0.199 3.568 -1.743 1.00 . A A . 50 TYR CA 1 1
11 11062 1 1 50 TYR CB C 1.532 2.945 -1.304 1.00 . A A . 50 TYR CB 1 1
11 11063 1 1 50 TYR CD1 C 3.319 4.219 -2.569 1.00 . A A . 50 TYR CD1 1 1
11 11064 1 1 50 TYR CD2 C 3.173 4.531 -0.207 1.00 . A A . 50 TYR CD2 1 1
11 11065 1 1 50 TYR CE1 C 4.378 5.107 -2.624 1.00 . A A . 50 TYR CE1 1 1
11 11066 1 1 50 TYR CE2 C 4.228 5.419 -0.257 1.00 . A A . 50 TYR CE2 1 1
11 11067 1 1 50 TYR CG C 2.699 3.913 -1.361 1.00 . A A . 50 TYR CG 1 1
11 11068 1 1 50 TYR CZ C 4.828 5.705 -1.464 1.00 . A A . 50 TYR CZ 1 1
11 11069 1 1 50 TYR H H 0.300 4.838 -0.044 1.00 . A A . 50 TYR H 1 1
11 11070 1 1 50 TYR HA H 0.283 3.874 -2.778 1.00 . A A . 50 TYR HA 1 1
11 11071 1 1 50 TYR HB2 H 1.439 2.592 -0.288 1.00 . A A . 50 TYR HB2 1 1
11 11072 1 1 50 TYR HB3 H 1.761 2.107 -1.949 1.00 . A A . 50 TYR HB3 1 1
11 11073 1 1 50 TYR HD1 H 2.965 3.749 -3.476 1.00 . A A . 50 TYR HD1 1 1
11 11074 1 1 50 TYR HD2 H 2.704 4.306 0.740 1.00 . A A . 50 TYR HD2 1 1
11 11075 1 1 50 TYR HE1 H 4.846 5.329 -3.570 1.00 . A A . 50 TYR HE1 1 1
11 11076 1 1 50 TYR HE2 H 4.580 5.887 0.650 1.00 . A A . 50 TYR HE2 1 1
11 11077 1 1 50 TYR HH H 5.765 7.178 -2.270 1.00 . A A . 50 TYR HH 1 1
11 11078 1 1 50 TYR N N -0.086 4.764 -0.943 1.00 . A A . 50 TYR N 1 1
11 11079 1 1 50 TYR O O -1.064 1.874 -0.599 1.00 . A A . 50 TYR O 1 1
11 11080 1 1 50 TYR OH O 5.878 6.596 -1.513 1.00 . A A . 50 TYR OH 1 1
11 11081 1 1 51 VAL C C -2.384 0.131 -3.341 1.00 . A A . 51 VAL C 1 1
11 11082 1 1 51 VAL CA C -2.837 1.456 -2.710 1.00 . A A . 51 VAL CA 1 1
11 11083 1 1 51 VAL CB C -4.048 2.015 -3.500 1.00 . A A . 51 VAL CB 1 1
11 11084 1 1 51 VAL CG1 C -5.148 0.960 -3.642 1.00 . A A . 51 VAL CG1 1 1
11 11085 1 1 51 VAL CG2 C -4.591 3.276 -2.826 1.00 . A A . 51 VAL CG2 1 1
11 11086 1 1 51 VAL H H -1.601 3.018 -3.441 1.00 . A A . 51 VAL H 1 1
11 11087 1 1 51 VAL HA H -3.154 1.269 -1.691 1.00 . A A . 51 VAL HA 1 1
11 11088 1 1 51 VAL HB H -3.711 2.283 -4.493 1.00 . A A . 51 VAL HB 1 1
11 11089 1 1 51 VAL HG11 H -4.764 0.106 -4.180 1.00 . A A . 51 VAL HG11 1 1
11 11090 1 1 51 VAL HG12 H -5.984 1.381 -4.184 1.00 . A A . 51 VAL HG12 1 1
11 11091 1 1 51 VAL HG13 H -5.478 0.646 -2.661 1.00 . A A . 51 VAL HG13 1 1
11 11092 1 1 51 VAL HG21 H -5.428 3.658 -3.394 1.00 . A A . 51 VAL HG21 1 1
11 11093 1 1 51 VAL HG22 H -3.815 4.026 -2.786 1.00 . A A . 51 VAL HG22 1 1
11 11094 1 1 51 VAL HG23 H -4.914 3.040 -1.823 1.00 . A A . 51 VAL HG23 1 1
11 11095 1 1 51 VAL N N -1.740 2.429 -2.669 1.00 . A A . 51 VAL N 1 1
11 11096 1 1 51 VAL O O -1.839 0.109 -4.448 1.00 . A A . 51 VAL O 1 1
11 11097 1 1 52 LEU C C -3.213 -2.751 -4.245 1.00 . A A . 52 LEU C 1 1
11 11098 1 1 52 LEU CA C -2.251 -2.301 -3.133 1.00 . A A . 52 LEU CA 1 1
11 11099 1 1 52 LEU CB C -2.252 -3.319 -1.984 1.00 . A A . 52 LEU CB 1 1
11 11100 1 1 52 LEU CD1 C -0.519 -4.846 -3.011 1.00 . A A . 52 LEU CD1 1 1
11 11101 1 1 52 LEU CD2 C -2.007 -5.695 -1.167 1.00 . A A . 52 LEU CD2 1 1
11 11102 1 1 52 LEU CG C -1.907 -4.768 -2.378 1.00 . A A . 52 LEU CG 1 1
11 11103 1 1 52 LEU H H -3.021 -0.891 -1.745 1.00 . A A . 52 LEU H 1 1
11 11104 1 1 52 LEU HA H -1.252 -2.239 -3.542 1.00 . A A . 52 LEU HA 1 1
11 11105 1 1 52 LEU HB2 H -1.538 -2.989 -1.242 1.00 . A A . 52 LEU HB2 1 1
11 11106 1 1 52 LEU HB3 H -3.235 -3.318 -1.534 1.00 . A A . 52 LEU HB3 1 1
11 11107 1 1 52 LEU HD11 H -0.492 -4.232 -3.900 1.00 . A A . 52 LEU HD11 1 1
11 11108 1 1 52 LEU HD12 H -0.301 -5.871 -3.279 1.00 . A A . 52 LEU HD12 1 1
11 11109 1 1 52 LEU HD13 H 0.221 -4.495 -2.308 1.00 . A A . 52 LEU HD13 1 1
11 11110 1 1 52 LEU HD21 H -1.321 -5.365 -0.399 1.00 . A A . 52 LEU HD21 1 1
11 11111 1 1 52 LEU HD22 H -1.756 -6.703 -1.461 1.00 . A A . 52 LEU HD22 1 1
11 11112 1 1 52 LEU HD23 H -3.016 -5.677 -0.779 1.00 . A A . 52 LEU HD23 1 1
11 11113 1 1 52 LEU HG H -2.623 -5.110 -3.114 1.00 . A A . 52 LEU HG 1 1
11 11114 1 1 52 LEU N N -2.609 -0.973 -2.631 1.00 . A A . 52 LEU N 1 1
11 11115 1 1 52 LEU O O -4.395 -3.002 -4.003 1.00 . A A . 52 LEU O 1 1
11 11116 1 1 53 LYS C C -4.035 -4.677 -6.470 1.00 . A A . 53 LYS C 1 1
11 11117 1 1 53 LYS CA C -3.489 -3.244 -6.622 1.00 . A A . 53 LYS CA 1 1
11 11118 1 1 53 LYS CB C -2.642 -3.117 -7.895 1.00 . A A . 53 LYS CB 1 1
11 11119 1 1 53 LYS CD C -2.597 -2.923 -10.412 1.00 . A A . 53 LYS CD 1 1
11 11120 1 1 53 LYS CE C -3.412 -2.980 -11.699 1.00 . A A . 53 LYS CE 1 1
11 11121 1 1 53 LYS CG C -3.441 -3.259 -9.187 1.00 . A A . 53 LYS CG 1 1
11 11122 1 1 53 LYS H H -1.742 -2.649 -5.583 1.00 . A A . 53 LYS H 1 1
11 11123 1 1 53 LYS HA H -4.323 -2.558 -6.689 1.00 . A A . 53 LYS HA 1 1
11 11124 1 1 53 LYS HB2 H -2.164 -2.147 -7.899 1.00 . A A . 53 LYS HB2 1 1
11 11125 1 1 53 LYS HB3 H -1.879 -3.883 -7.882 1.00 . A A . 53 LYS HB3 1 1
11 11126 1 1 53 LYS HD2 H -2.197 -1.925 -10.298 1.00 . A A . 53 LYS HD2 1 1
11 11127 1 1 53 LYS HD3 H -1.782 -3.631 -10.480 1.00 . A A . 53 LYS HD3 1 1
11 11128 1 1 53 LYS HE2 H -4.214 -2.259 -11.638 1.00 . A A . 53 LYS HE2 1 1
11 11129 1 1 53 LYS HE3 H -2.767 -2.729 -12.529 1.00 . A A . 53 LYS HE3 1 1
11 11130 1 1 53 LYS HG2 H -3.792 -4.278 -9.271 1.00 . A A . 53 LYS HG2 1 1
11 11131 1 1 53 LYS HG3 H -4.290 -2.588 -9.148 1.00 . A A . 53 LYS HG3 1 1
11 11132 1 1 53 LYS HZ1 H -3.263 -5.054 -11.834 1.00 . A A . 53 LYS HZ1 1 1
11 11133 1 1 53 LYS HZ2 H -4.386 -4.382 -12.898 1.00 . A A . 53 LYS HZ2 1 1
11 11134 1 1 53 LYS HZ3 H -4.754 -4.511 -11.249 1.00 . A A . 53 LYS HZ3 1 1
11 11135 1 1 53 LYS N N -2.692 -2.852 -5.460 1.00 . A A . 53 LYS N 1 1
11 11136 1 1 53 LYS NZ N -3.994 -4.326 -11.935 1.00 . A A . 53 LYS NZ 1 1
11 11137 1 1 53 LYS O O -3.272 -5.642 -6.386 1.00 . A A . 53 LYS O 1 1
11 11138 1 1 54 GLY C C -6.527 -6.208 -4.753 1.00 . A A . 54 GLY C 1 1
11 11139 1 1 54 GLY CA C -5.996 -6.091 -6.182 1.00 . A A . 54 GLY CA 1 1
11 11140 1 1 54 GLY H H -5.915 -4.016 -6.632 1.00 . A A . 54 GLY H 1 1
11 11141 1 1 54 GLY HA2 H -6.820 -6.215 -6.868 1.00 . A A . 54 GLY HA2 1 1
11 11142 1 1 54 GLY HA3 H -5.280 -6.883 -6.354 1.00 . A A . 54 GLY HA3 1 1
11 11143 1 1 54 GLY N N -5.359 -4.803 -6.447 1.00 . A A . 54 GLY N 1 1
11 11144 1 1 54 GLY O O -7.141 -7.214 -4.389 1.00 . A A . 54 GLY O 1 1
11 11145 1 1 55 SER C C -8.148 -4.507 -2.432 1.00 . A A . 55 SER C 1 1
11 11146 1 1 55 SER CA C -6.761 -5.160 -2.543 1.00 . A A . 55 SER CA 1 1
11 11147 1 1 55 SER CB C -5.762 -4.418 -1.645 1.00 . A A . 55 SER CB 1 1
11 11148 1 1 55 SER H H -5.769 -4.416 -4.276 1.00 . A A . 55 SER H 1 1
11 11149 1 1 55 SER HA H -6.837 -6.185 -2.204 1.00 . A A . 55 SER HA 1 1
11 11150 1 1 55 SER HB2 H -4.792 -4.889 -1.719 1.00 . A A . 55 SER HB2 1 1
11 11151 1 1 55 SER HB3 H -5.685 -3.389 -1.965 1.00 . A A . 55 SER HB3 1 1
11 11152 1 1 55 SER HG H -5.485 -4.857 0.252 1.00 . A A . 55 SER HG 1 1
11 11153 1 1 55 SER N N -6.283 -5.181 -3.936 1.00 . A A . 55 SER N 1 1
11 11154 1 1 55 SER O O -8.742 -4.111 -3.433 1.00 . A A . 55 SER O 1 1
11 11155 1 1 55 SER OG O -6.171 -4.440 -0.283 1.00 . A A . 55 SER OG 1 1
11 11156 1 1 56 LYS C C -10.074 -2.330 -1.220 1.00 . A A . 56 LYS C 1 1
11 11157 1 1 56 LYS CA C -9.998 -3.844 -0.961 1.00 . A A . 56 LYS CA 1 1
11 11158 1 1 56 LYS CB C -10.429 -4.169 0.474 1.00 . A A . 56 LYS CB 1 1
11 11159 1 1 56 LYS CD C -10.897 -6.010 2.155 1.00 . A A . 56 LYS CD 1 1
11 11160 1 1 56 LYS CE C -10.671 -7.481 2.494 1.00 . A A . 56 LYS CE 1 1
11 11161 1 1 56 LYS CG C -10.271 -5.647 0.815 1.00 . A A . 56 LYS CG 1 1
11 11162 1 1 56 LYS H H -8.096 -4.645 -0.436 1.00 . A A . 56 LYS H 1 1
11 11163 1 1 56 LYS HA H -10.672 -4.343 -1.644 1.00 . A A . 56 LYS HA 1 1
11 11164 1 1 56 LYS HB2 H -9.827 -3.591 1.163 1.00 . A A . 56 LYS HB2 1 1
11 11165 1 1 56 LYS HB3 H -11.468 -3.899 0.600 1.00 . A A . 56 LYS HB3 1 1
11 11166 1 1 56 LYS HD2 H -10.450 -5.400 2.929 1.00 . A A . 56 LYS HD2 1 1
11 11167 1 1 56 LYS HD3 H -11.959 -5.818 2.111 1.00 . A A . 56 LYS HD3 1 1
11 11168 1 1 56 LYS HE2 H -9.617 -7.642 2.669 1.00 . A A . 56 LYS HE2 1 1
11 11169 1 1 56 LYS HE3 H -11.223 -7.717 3.392 1.00 . A A . 56 LYS HE3 1 1
11 11170 1 1 56 LYS HG2 H -10.745 -6.232 0.041 1.00 . A A . 56 LYS HG2 1 1
11 11171 1 1 56 LYS HG3 H -9.215 -5.883 0.844 1.00 . A A . 56 LYS HG3 1 1
11 11172 1 1 56 LYS HZ1 H -12.138 -8.250 1.214 1.00 . A A . 56 LYS HZ1 1 1
11 11173 1 1 56 LYS HZ2 H -10.958 -9.378 1.660 1.00 . A A . 56 LYS HZ2 1 1
11 11174 1 1 56 LYS HZ3 H -10.597 -8.181 0.525 1.00 . A A . 56 LYS HZ3 1 1
11 11175 1 1 56 LYS N N -8.648 -4.377 -1.204 1.00 . A A . 56 LYS N 1 1
11 11176 1 1 56 LYS NZ N -11.123 -8.384 1.397 1.00 . A A . 56 LYS NZ 1 1
11 11177 1 1 56 LYS O O -11.159 -1.746 -1.246 1.00 . A A . 56 LYS O 1 1
11 11178 1 1 57 ALA C C -8.733 -0.141 -3.307 1.00 . A A . 57 ALA C 1 1
11 11179 1 1 57 ALA CA C -8.857 -0.284 -1.780 1.00 . A A . 57 ALA CA 1 1
11 11180 1 1 57 ALA CB C -7.691 0.405 -1.078 1.00 . A A . 57 ALA CB 1 1
11 11181 1 1 57 ALA H H -8.083 -2.185 -1.244 1.00 . A A . 57 ALA H 1 1
11 11182 1 1 57 ALA HA H -9.774 0.195 -1.459 1.00 . A A . 57 ALA HA 1 1
11 11183 1 1 57 ALA HB1 H -7.814 0.322 -0.009 1.00 . A A . 57 ALA HB1 1 1
11 11184 1 1 57 ALA HB2 H -7.667 1.449 -1.357 1.00 . A A . 57 ALA HB2 1 1
11 11185 1 1 57 ALA HB3 H -6.764 -0.066 -1.371 1.00 . A A . 57 ALA HB3 1 1
11 11186 1 1 57 ALA N N -8.918 -1.697 -1.391 1.00 . A A . 57 ALA N 1 1
11 11187 1 1 57 ALA O O -8.703 0.969 -3.839 1.00 . A A . 57 ALA O 1 1
11 11188 1 1 58 ASP C C -9.649 -2.185 -6.082 1.00 . A A . 58 ASP C 1 1
11 11189 1 1 58 ASP CA C -8.526 -1.321 -5.456 1.00 . A A . 58 ASP CA 1 1
11 11190 1 1 58 ASP CB C -7.123 -1.871 -5.785 1.00 . A A . 58 ASP CB 1 1
11 11191 1 1 58 ASP CG C -6.746 -1.719 -7.249 1.00 . A A . 58 ASP CG 1 1
11 11192 1 1 58 ASP H H -8.763 -2.129 -3.515 1.00 . A A . 58 ASP H 1 1
11 11193 1 1 58 ASP HA H -8.610 -0.312 -5.833 1.00 . A A . 58 ASP HA 1 1
11 11194 1 1 58 ASP HB2 H -6.392 -1.342 -5.190 1.00 . A A . 58 ASP HB2 1 1
11 11195 1 1 58 ASP HB3 H -7.088 -2.923 -5.527 1.00 . A A . 58 ASP HB3 1 1
11 11196 1 1 58 ASP N N -8.683 -1.280 -3.997 1.00 . A A . 58 ASP N 1 1
11 11197 1 1 58 ASP O O -10.672 -2.428 -5.437 1.00 . A A . 58 ASP O 1 1
11 11198 1 1 58 ASP OD1 O -6.504 -0.584 -7.690 1.00 . A A . 58 ASP OD1 1 1
11 11199 1 1 58 ASP OD2 O -6.712 -2.744 -7.968 1.00 . A A . 58 ASP OD2 1 1
11 11200 1 1 59 ALA C C -11.697 -2.600 -8.426 1.00 . A A . 59 ALA C 1 1
11 11201 1 1 59 ALA CA C -10.472 -3.441 -8.043 1.00 . A A . 59 ALA CA 1 1
11 11202 1 1 59 ALA CB C -10.873 -4.664 -7.213 1.00 . A A . 59 ALA CB 1 1
11 11203 1 1 59 ALA H H -8.653 -2.387 -7.806 1.00 . A A . 59 ALA H 1 1
11 11204 1 1 59 ALA HA H -10.009 -3.796 -8.954 1.00 . A A . 59 ALA HA 1 1
11 11205 1 1 59 ALA HB1 H -11.525 -5.297 -7.798 1.00 . A A . 59 ALA HB1 1 1
11 11206 1 1 59 ALA HB2 H -11.392 -4.343 -6.322 1.00 . A A . 59 ALA HB2 1 1
11 11207 1 1 59 ALA HB3 H -9.988 -5.220 -6.934 1.00 . A A . 59 ALA HB3 1 1
11 11208 1 1 59 ALA N N -9.474 -2.625 -7.337 1.00 . A A . 59 ALA N 1 1
11 11209 1 1 59 ALA O O -12.843 -3.020 -8.265 1.00 . A A . 59 ALA O 1 1
11 11210 1 1 60 LEU C C -13.257 -0.999 -10.595 1.00 . A A . 60 LEU C 1 1
11 11211 1 1 60 LEU CA C -12.499 -0.482 -9.362 1.00 . A A . 60 LEU CA 1 1
11 11212 1 1 60 LEU CB C -11.932 0.922 -9.634 1.00 . A A . 60 LEU CB 1 1
11 11213 1 1 60 LEU CD1 C -9.903 1.075 -8.112 1.00 . A A . 60 LEU CD1 1 1
11 11214 1 1 60 LEU CD2 C -11.229 3.143 -8.650 1.00 . A A . 60 LEU CD2 1 1
11 11215 1 1 60 LEU CG C -11.292 1.634 -8.421 1.00 . A A . 60 LEU CG 1 1
11 11216 1 1 60 LEU H H -10.501 -1.139 -9.080 1.00 . A A . 60 LEU H 1 1
11 11217 1 1 60 LEU HA H -13.197 -0.417 -8.539 1.00 . A A . 60 LEU HA 1 1
11 11218 1 1 60 LEU HB2 H -11.187 0.838 -10.414 1.00 . A A . 60 LEU HB2 1 1
11 11219 1 1 60 LEU HB3 H -12.739 1.542 -10.001 1.00 . A A . 60 LEU HB3 1 1
11 11220 1 1 60 LEU HD11 H -9.456 1.644 -7.309 1.00 . A A . 60 LEU HD11 1 1
11 11221 1 1 60 LEU HD12 H -9.280 1.144 -8.991 1.00 . A A . 60 LEU HD12 1 1
11 11222 1 1 60 LEU HD13 H -9.989 0.042 -7.812 1.00 . A A . 60 LEU HD13 1 1
11 11223 1 1 60 LEU HD21 H -10.790 3.621 -7.785 1.00 . A A . 60 LEU HD21 1 1
11 11224 1 1 60 LEU HD22 H -12.226 3.526 -8.803 1.00 . A A . 60 LEU HD22 1 1
11 11225 1 1 60 LEU HD23 H -10.624 3.352 -9.521 1.00 . A A . 60 LEU HD23 1 1
11 11226 1 1 60 LEU HG H -11.909 1.457 -7.552 1.00 . A A . 60 LEU HG 1 1
11 11227 1 1 60 LEU N N -11.433 -1.407 -8.958 1.00 . A A . 60 LEU N 1 1
11 11228 1 1 60 LEU O O -14.389 -0.588 -10.858 1.00 . A A . 60 LEU O 1 1
11 11229 1 1 61 GLU C C -14.264 -3.644 -11.979 1.00 . A A . 61 GLU C 1 1
11 11230 1 1 61 GLU CA C -13.288 -2.565 -12.480 1.00 . A A . 61 GLU CA 1 1
11 11231 1 1 61 GLU CB C -12.245 -3.196 -13.420 1.00 . A A . 61 GLU CB 1 1
11 11232 1 1 61 GLU CD C -10.397 -2.849 -15.124 1.00 . A A . 61 GLU CD 1 1
11 11233 1 1 61 GLU CG C -11.354 -2.187 -14.139 1.00 . A A . 61 GLU CG 1 1
11 11234 1 1 61 GLU H H -11.699 -2.124 -11.144 1.00 . A A . 61 GLU H 1 1
11 11235 1 1 61 GLU HA H -13.847 -1.817 -13.028 1.00 . A A . 61 GLU HA 1 1
11 11236 1 1 61 GLU HB2 H -11.609 -3.854 -12.842 1.00 . A A . 61 GLU HB2 1 1
11 11237 1 1 61 GLU HB3 H -12.762 -3.784 -14.167 1.00 . A A . 61 GLU HB3 1 1
11 11238 1 1 61 GLU HG2 H -11.984 -1.494 -14.682 1.00 . A A . 61 GLU HG2 1 1
11 11239 1 1 61 GLU HG3 H -10.778 -1.643 -13.404 1.00 . A A . 61 GLU HG3 1 1
11 11240 1 1 61 GLU N N -12.628 -1.899 -11.352 1.00 . A A . 61 GLU N 1 1
11 11241 1 1 61 GLU O O -14.171 -4.809 -12.358 1.00 . A A . 61 GLU O 1 1
11 11242 1 1 61 GLU OE1 O -10.834 -3.200 -16.242 1.00 . A A . 61 GLU OE1 1 1
11 11243 1 1 61 GLU OE2 O -9.205 -3.021 -14.785 1.00 . A A . 61 GLU OE2 1 1
11 11244 1 1 62 HIS C C -17.053 -4.806 -11.612 1.00 . A A . 62 HIS C 1 1
11 11245 1 1 62 HIS CA C -16.171 -4.164 -10.537 1.00 . A A . 62 HIS CA 1 1
11 11246 1 1 62 HIS CB C -17.024 -3.413 -9.504 1.00 . A A . 62 HIS CB 1 1
11 11247 1 1 62 HIS CD2 C -17.738 -5.087 -7.652 1.00 . A A . 62 HIS CD2 1 1
11 11248 1 1 62 HIS CE1 C -19.876 -5.171 -8.105 1.00 . A A . 62 HIS CE1 1 1
11 11249 1 1 62 HIS CG C -17.960 -4.280 -8.717 1.00 . A A . 62 HIS CG 1 1
11 11250 1 1 62 HIS H H -15.317 -2.280 -10.974 1.00 . A A . 62 HIS H 1 1
11 11251 1 1 62 HIS HA H -15.604 -4.938 -10.037 1.00 . A A . 62 HIS HA 1 1
11 11252 1 1 62 HIS HB2 H -16.369 -2.919 -8.802 1.00 . A A . 62 HIS HB2 1 1
11 11253 1 1 62 HIS HB3 H -17.615 -2.665 -10.015 1.00 . A A . 62 HIS HB3 1 1
11 11254 1 1 62 HIS HD1 H -19.792 -3.884 -9.688 1.00 . A A . 62 HIS HD1 1 1
11 11255 1 1 62 HIS HD2 H -16.787 -5.271 -7.177 1.00 . A A . 62 HIS HD2 1 1
11 11256 1 1 62 HIS HE1 H -20.924 -5.427 -8.071 1.00 . A A . 62 HIS HE1 1 1
11 11257 1 1 62 HIS HE2 H -19.120 -6.118 -6.464 1.00 . A A . 62 HIS HE2 1 1
11 11258 1 1 62 HIS N N -15.224 -3.236 -11.153 1.00 . A A . 62 HIS N 1 1
11 11259 1 1 62 HIS ND1 N -19.311 -4.361 -8.975 1.00 . A A . 62 HIS ND1 1 1
11 11260 1 1 62 HIS NE2 N -18.946 -5.625 -7.293 1.00 . A A . 62 HIS NE2 1 1
11 11261 1 1 62 HIS O O -17.573 -5.908 -11.438 1.00 . A A . 62 HIS O 1 1
11 11262 1 1 63 HIS C C -17.124 -5.549 -14.751 1.00 . A A . 63 HIS C 1 1
11 11263 1 1 63 HIS CA C -17.962 -4.597 -13.873 1.00 . A A . 63 HIS CA 1 1
11 11264 1 1 63 HIS CB C -18.477 -3.420 -14.718 1.00 . A A . 63 HIS CB 1 1
11 11265 1 1 63 HIS CD2 C -16.743 -2.739 -16.536 1.00 . A A . 63 HIS CD2 1 1
11 11266 1 1 63 HIS CE1 C -15.902 -0.985 -15.536 1.00 . A A . 63 HIS CE1 1 1
11 11267 1 1 63 HIS CG C -17.391 -2.597 -15.352 1.00 . A A . 63 HIS CG 1 1
11 11268 1 1 63 HIS H H -16.805 -3.202 -12.772 1.00 . A A . 63 HIS H 1 1
11 11269 1 1 63 HIS HA H -18.806 -5.139 -13.482 1.00 . A A . 63 HIS HA 1 1
11 11270 1 1 63 HIS HB2 H -19.107 -3.799 -15.507 1.00 . A A . 63 HIS HB2 1 1
11 11271 1 1 63 HIS HB3 H -19.061 -2.764 -14.086 1.00 . A A . 63 HIS HB3 1 1
11 11272 1 1 63 HIS HD1 H -17.105 -1.105 -13.891 1.00 . A A . 63 HIS HD1 1 1
11 11273 1 1 63 HIS HD2 H -16.919 -3.509 -17.274 1.00 . A A . 63 HIS HD2 1 1
11 11274 1 1 63 HIS HE1 H -15.299 -0.117 -15.318 1.00 . A A . 63 HIS HE1 1 1
11 11275 1 1 63 HIS HE2 H -15.075 -1.695 -17.259 1.00 . A A . 63 HIS HE2 1 1
11 11276 1 1 63 HIS N N -17.202 -4.098 -12.729 1.00 . A A . 63 HIS N 1 1
11 11277 1 1 63 HIS ND1 N -16.837 -1.485 -14.755 1.00 . A A . 63 HIS ND1 1 1
11 11278 1 1 63 HIS NE2 N -15.823 -1.725 -16.621 1.00 . A A . 63 HIS NE2 1 1
11 11279 1 1 63 HIS O O -17.666 -6.404 -15.452 1.00 . A A . 63 HIS O 1 1
11 11280 1 1 64 HIS C C -14.008 -7.122 -14.741 1.00 . A A . 64 HIS C 1 1
11 11281 1 1 64 HIS CA C -14.890 -6.170 -15.565 1.00 . A A . 64 HIS CA 1 1
11 11282 1 1 64 HIS CB C -14.021 -5.202 -16.382 1.00 . A A . 64 HIS CB 1 1
11 11283 1 1 64 HIS CD2 C -13.234 -6.735 -18.331 1.00 . A A . 64 HIS CD2 1 1
11 11284 1 1 64 HIS CE1 C -11.084 -6.382 -18.160 1.00 . A A . 64 HIS CE1 1 1
11 11285 1 1 64 HIS CG C -13.043 -5.876 -17.302 1.00 . A A . 64 HIS CG 1 1
11 11286 1 1 64 HIS H H -15.414 -4.791 -14.039 1.00 . A A . 64 HIS H 1 1
11 11287 1 1 64 HIS HA H -15.493 -6.757 -16.247 1.00 . A A . 64 HIS HA 1 1
11 11288 1 1 64 HIS HB2 H -14.662 -4.577 -16.989 1.00 . A A . 64 HIS HB2 1 1
11 11289 1 1 64 HIS HB3 H -13.461 -4.572 -15.704 1.00 . A A . 64 HIS HB3 1 1
11 11290 1 1 64 HIS HD1 H -11.222 -5.101 -16.578 1.00 . A A . 64 HIS HD1 1 1
11 11291 1 1 64 HIS HD2 H -14.184 -7.119 -18.679 1.00 . A A . 64 HIS HD2 1 1
11 11292 1 1 64 HIS HE1 H -10.020 -6.418 -18.334 1.00 . A A . 64 HIS HE1 1 1
11 11293 1 1 64 HIS HE2 H -11.805 -7.796 -19.435 1.00 . A A . 64 HIS HE2 1 1
11 11294 1 1 64 HIS N N -15.799 -5.405 -14.697 1.00 . A A . 64 HIS N 1 1
11 11295 1 1 64 HIS ND1 N -11.684 -5.679 -17.224 1.00 . A A . 64 HIS ND1 1 1
11 11296 1 1 64 HIS NE2 N -11.998 -7.033 -18.846 1.00 . A A . 64 HIS NE2 1 1
11 11297 1 1 64 HIS O O -13.054 -6.695 -14.097 1.00 . A A . 64 HIS O 1 1
11 11298 1 1 65 HIS C C -12.529 -10.147 -14.760 1.00 . A A . 65 HIS C 1 1
11 11299 1 1 65 HIS CA C -13.624 -9.417 -13.964 1.00 . A A . 65 HIS CA 1 1
11 11300 1 1 65 HIS CB C -14.636 -10.421 -13.402 1.00 . A A . 65 HIS CB 1 1
11 11301 1 1 65 HIS CD2 C -15.835 -8.922 -11.643 1.00 . A A . 65 HIS CD2 1 1
11 11302 1 1 65 HIS CE1 C -17.894 -9.267 -12.293 1.00 . A A . 65 HIS CE1 1 1
11 11303 1 1 65 HIS CG C -15.793 -9.771 -12.700 1.00 . A A . 65 HIS CG 1 1
11 11304 1 1 65 HIS H H -15.043 -8.710 -15.386 1.00 . A A . 65 HIS H 1 1
11 11305 1 1 65 HIS HA H -13.159 -8.898 -13.136 1.00 . A A . 65 HIS HA 1 1
11 11306 1 1 65 HIS HB2 H -15.031 -11.017 -14.212 1.00 . A A . 65 HIS HB2 1 1
11 11307 1 1 65 HIS HB3 H -14.138 -11.070 -12.695 1.00 . A A . 65 HIS HB3 1 1
11 11308 1 1 65 HIS HD1 H -17.407 -10.536 -13.814 1.00 . A A . 65 HIS HD1 1 1
11 11309 1 1 65 HIS HD2 H -14.990 -8.547 -11.086 1.00 . A A . 65 HIS HD2 1 1
11 11310 1 1 65 HIS HE1 H -18.973 -9.230 -12.362 1.00 . A A . 65 HIS HE1 1 1
11 11311 1 1 65 HIS HE2 H -17.480 -7.894 -10.847 1.00 . A A . 65 HIS HE2 1 1
11 11312 1 1 65 HIS N N -14.325 -8.416 -14.783 1.00 . A A . 65 HIS N 1 1
11 11313 1 1 65 HIS ND1 N -17.102 -9.962 -13.079 1.00 . A A . 65 HIS ND1 1 1
11 11314 1 1 65 HIS NE2 N -17.157 -8.626 -11.414 1.00 . A A . 65 HIS NE2 1 1
11 11315 1 1 65 HIS O O -11.408 -10.329 -14.274 1.00 . A A . 65 HIS O 1 1
11 11316 1 1 66 HIS C C -10.854 -10.179 -17.366 1.00 . A A . 66 HIS C 1 1
11 11317 1 1 66 HIS CA C -11.875 -11.212 -16.864 1.00 . A A . 66 HIS CA 1 1
11 11318 1 1 66 HIS CB C -12.580 -11.890 -18.047 1.00 . A A . 66 HIS CB 1 1
11 11319 1 1 66 HIS CD2 C -10.870 -13.558 -19.073 1.00 . A A . 66 HIS CD2 1 1
11 11320 1 1 66 HIS CE1 C -10.557 -12.551 -20.992 1.00 . A A . 66 HIS CE1 1 1
11 11321 1 1 66 HIS CG C -11.642 -12.445 -19.079 1.00 . A A . 66 HIS CG 1 1
11 11322 1 1 66 HIS H H -13.788 -10.485 -16.284 1.00 . A A . 66 HIS H 1 1
11 11323 1 1 66 HIS HA H -11.351 -11.966 -16.292 1.00 . A A . 66 HIS HA 1 1
11 11324 1 1 66 HIS HB2 H -13.184 -12.706 -17.677 1.00 . A A . 66 HIS HB2 1 1
11 11325 1 1 66 HIS HB3 H -13.223 -11.169 -18.532 1.00 . A A . 66 HIS HB3 1 1
11 11326 1 1 66 HIS HD1 H -11.840 -11.007 -20.612 1.00 . A A . 66 HIS HD1 1 1
11 11327 1 1 66 HIS HD2 H -10.787 -14.278 -18.272 1.00 . A A . 66 HIS HD2 1 1
11 11328 1 1 66 HIS HE1 H -10.192 -12.313 -21.980 1.00 . A A . 66 HIS HE1 1 1
11 11329 1 1 66 HIS HE2 H -9.530 -14.256 -20.533 1.00 . A A . 66 HIS HE2 1 1
11 11330 1 1 66 HIS N N -12.859 -10.581 -15.977 1.00 . A A . 66 HIS N 1 1
11 11331 1 1 66 HIS ND1 N -11.420 -11.839 -20.297 1.00 . A A . 66 HIS ND1 1 1
11 11332 1 1 66 HIS NE2 N -10.209 -13.596 -20.274 1.00 . A A . 66 HIS NE2 1 1
11 11333 1 1 66 HIS O O -11.121 -9.433 -18.307 1.00 . A A . 66 HIS O 1 1
11 11334 1 1 67 HIS C C -7.595 -9.700 -18.033 1.00 . A A . 67 HIS C 1 1
11 11335 1 1 67 HIS CA C -8.651 -9.148 -17.045 1.00 . A A . 67 HIS CA 1 1
11 11336 1 1 67 HIS CB C -7.989 -8.640 -15.747 1.00 . A A . 67 HIS CB 1 1
11 11337 1 1 67 HIS CD2 C -8.227 -10.129 -13.627 1.00 . A A . 67 HIS CD2 1 1
11 11338 1 1 67 HIS CE1 C -6.470 -11.399 -13.927 1.00 . A A . 67 HIS CE1 1 1
11 11339 1 1 67 HIS CG C -7.626 -9.726 -14.773 1.00 . A A . 67 HIS CG 1 1
11 11340 1 1 67 HIS H H -9.513 -10.809 -16.027 1.00 . A A . 67 HIS H 1 1
11 11341 1 1 67 HIS HA H -9.147 -8.310 -17.521 1.00 . A A . 67 HIS HA 1 1
11 11342 1 1 67 HIS HB2 H -7.083 -8.108 -15.999 1.00 . A A . 67 HIS HB2 1 1
11 11343 1 1 67 HIS HB3 H -8.667 -7.961 -15.248 1.00 . A A . 67 HIS HB3 1 1
11 11344 1 1 67 HIS HD1 H -5.891 -10.515 -15.675 1.00 . A A . 67 HIS HD1 1 1
11 11345 1 1 67 HIS HD2 H -9.125 -9.709 -13.192 1.00 . A A . 67 HIS HD2 1 1
11 11346 1 1 67 HIS HE1 H -5.716 -12.160 -13.789 1.00 . A A . 67 HIS HE1 1 1
11 11347 1 1 67 HIS HE2 H -7.605 -11.576 -12.239 1.00 . A A . 67 HIS HE2 1 1
11 11348 1 1 67 HIS N N -9.688 -10.144 -16.725 1.00 . A A . 67 HIS N 1 1
11 11349 1 1 67 HIS ND1 N -6.529 -10.546 -14.928 1.00 . A A . 67 HIS ND1 1 1
11 11350 1 1 67 HIS NE2 N -7.486 -11.167 -13.123 1.00 . A A . 67 HIS NE2 1 1
11 11351 1 1 67 HIS O O -6.494 -10.105 -17.589 1.00 . A A . 67 HIS O 1 1
11 11352 1 1 67 HIS OXT O -7.879 -9.725 -19.252 1.00 . A A . 67 HIS OXT 1 1
12 11353 1 1 1 MET C C 1.793 22.771 -6.592 1.00 . A A . 1 MET C 1 1
12 11354 1 1 1 MET CA C 2.956 23.719 -6.266 1.00 . A A . 1 MET CA 1 1
12 11355 1 1 1 MET CB C 3.885 23.873 -7.478 1.00 . A A . 1 MET CB 1 1
12 11356 1 1 1 MET CE C 6.567 26.643 -5.872 1.00 . A A . 1 MET CE 1 1
12 11357 1 1 1 MET CG C 4.830 25.063 -7.360 1.00 . A A . 1 MET CG 1 1
12 11358 1 1 1 MET H1 H 4.492 23.934 -4.856 1.00 . A A . 1 MET H1 1 1
12 11359 1 1 1 MET H2 H 4.153 22.330 -5.254 1.00 . A A . 1 MET H2 1 1
12 11360 1 1 1 MET H3 H 3.099 23.185 -4.244 1.00 . A A . 1 MET H3 1 1
12 11361 1 1 1 MET HA H 2.538 24.688 -6.027 1.00 . A A . 1 MET HA 1 1
12 11362 1 1 1 MET HB2 H 4.479 22.975 -7.581 1.00 . A A . 1 MET HB2 1 1
12 11363 1 1 1 MET HB3 H 3.285 24.002 -8.369 1.00 . A A . 1 MET HB3 1 1
12 11364 1 1 1 MET HE1 H 5.807 27.410 -5.883 1.00 . A A . 1 MET HE1 1 1
12 11365 1 1 1 MET HE2 H 7.176 26.728 -6.761 1.00 . A A . 1 MET HE2 1 1
12 11366 1 1 1 MET HE3 H 7.190 26.764 -4.999 1.00 . A A . 1 MET HE3 1 1
12 11367 1 1 1 MET HG2 H 5.515 25.051 -8.197 1.00 . A A . 1 MET HG2 1 1
12 11368 1 1 1 MET HG3 H 4.249 25.973 -7.383 1.00 . A A . 1 MET HG3 1 1
12 11369 1 1 1 MET N N 3.728 23.260 -5.075 1.00 . A A . 1 MET N 1 1
12 11370 1 1 1 MET O O 0.869 23.144 -7.315 1.00 . A A . 1 MET O 1 1
12 11371 1 1 1 MET SD S 5.791 25.028 -5.831 1.00 . A A . 1 MET SD 1 1
12 11372 1 1 2 THR C C -0.354 20.927 -5.128 1.00 . A A . 2 THR C 1 1
12 11373 1 1 2 THR CA C 0.706 20.613 -6.183 1.00 . A A . 2 THR CA 1 1
12 11374 1 1 2 THR CB C 1.140 19.131 -6.019 1.00 . A A . 2 THR CB 1 1
12 11375 1 1 2 THR CG2 C 1.979 18.667 -7.208 1.00 . A A . 2 THR CG2 1 1
12 11376 1 1 2 THR H H 2.651 21.248 -5.606 1.00 . A A . 2 THR H 1 1
12 11377 1 1 2 THR HA H 0.267 20.734 -7.166 1.00 . A A . 2 THR HA 1 1
12 11378 1 1 2 THR HB H 0.248 18.512 -5.965 1.00 . A A . 2 THR HB 1 1
12 11379 1 1 2 THR HG1 H 1.609 18.109 -4.392 1.00 . A A . 2 THR HG1 1 1
12 11380 1 1 2 THR HG21 H 2.264 17.635 -7.068 1.00 . A A . 2 THR HG21 1 1
12 11381 1 1 2 THR HG22 H 2.867 19.278 -7.283 1.00 . A A . 2 THR HG22 1 1
12 11382 1 1 2 THR HG23 H 1.400 18.762 -8.117 1.00 . A A . 2 THR HG23 1 1
12 11383 1 1 2 THR N N 1.840 21.542 -6.073 1.00 . A A . 2 THR N 1 1
12 11384 1 1 2 THR O O -0.036 21.432 -4.049 1.00 . A A . 2 THR O 1 1
12 11385 1 1 2 THR OG1 O 1.880 18.949 -4.801 1.00 . A A . 2 THR OG1 1 1
12 11386 1 1 3 ILE C C -2.505 19.954 -3.229 1.00 . A A . 3 ILE C 1 1
12 11387 1 1 3 ILE CA C -2.711 20.828 -4.481 1.00 . A A . 3 ILE CA 1 1
12 11388 1 1 3 ILE CB C -4.098 20.523 -5.131 1.00 . A A . 3 ILE CB 1 1
12 11389 1 1 3 ILE CD1 C -3.595 21.669 -7.392 1.00 . A A . 3 ILE CD1 1 1
12 11390 1 1 3 ILE CG1 C -4.483 21.609 -6.162 1.00 . A A . 3 ILE CG1 1 1
12 11391 1 1 3 ILE CG2 C -5.198 20.390 -4.072 1.00 . A A . 3 ILE CG2 1 1
12 11392 1 1 3 ILE H H -1.814 20.262 -6.326 1.00 . A A . 3 ILE H 1 1
12 11393 1 1 3 ILE HA H -2.697 21.869 -4.181 1.00 . A A . 3 ILE HA 1 1
12 11394 1 1 3 ILE HB H -4.021 19.573 -5.641 1.00 . A A . 3 ILE HB 1 1
12 11395 1 1 3 ILE HD11 H -3.631 20.721 -7.910 1.00 . A A . 3 ILE HD11 1 1
12 11396 1 1 3 ILE HD12 H -2.578 21.878 -7.096 1.00 . A A . 3 ILE HD12 1 1
12 11397 1 1 3 ILE HD13 H -3.944 22.452 -8.051 1.00 . A A . 3 ILE HD13 1 1
12 11398 1 1 3 ILE HG12 H -5.493 21.426 -6.501 1.00 . A A . 3 ILE HG12 1 1
12 11399 1 1 3 ILE HG13 H -4.448 22.578 -5.681 1.00 . A A . 3 ILE HG13 1 1
12 11400 1 1 3 ILE HG21 H -6.146 20.206 -4.556 1.00 . A A . 3 ILE HG21 1 1
12 11401 1 1 3 ILE HG22 H -5.260 21.301 -3.494 1.00 . A A . 3 ILE HG22 1 1
12 11402 1 1 3 ILE HG23 H -4.970 19.563 -3.412 1.00 . A A . 3 ILE HG23 1 1
12 11403 1 1 3 ILE N N -1.614 20.627 -5.436 1.00 . A A . 3 ILE N 1 1
12 11404 1 1 3 ILE O O -2.983 20.281 -2.140 1.00 . A A . 3 ILE O 1 1
12 11405 1 1 4 GLN C C -2.737 17.315 -1.702 1.00 . A A . 4 GLN C 1 1
12 11406 1 1 4 GLN CA C -1.464 17.918 -2.319 1.00 . A A . 4 GLN CA 1 1
12 11407 1 1 4 GLN CB C -0.600 18.582 -1.225 1.00 . A A . 4 GLN CB 1 1
12 11408 1 1 4 GLN CD C 1.557 17.364 -1.771 1.00 . A A . 4 GLN CD 1 1
12 11409 1 1 4 GLN CG C 0.880 18.713 -1.580 1.00 . A A . 4 GLN CG 1 1
12 11410 1 1 4 GLN H H -1.417 18.668 -4.298 1.00 . A A . 4 GLN H 1 1
12 11411 1 1 4 GLN HA H -0.893 17.115 -2.769 1.00 . A A . 4 GLN HA 1 1
12 11412 1 1 4 GLN HB2 H -0.987 19.572 -1.031 1.00 . A A . 4 GLN HB2 1 1
12 11413 1 1 4 GLN HB3 H -0.678 17.997 -0.317 1.00 . A A . 4 GLN HB3 1 1
12 11414 1 1 4 GLN HE21 H 2.856 18.145 -3.040 1.00 . A A . 4 GLN HE21 1 1
12 11415 1 1 4 GLN HE22 H 3.013 16.452 -2.744 1.00 . A A . 4 GLN HE22 1 1
12 11416 1 1 4 GLN HG2 H 0.973 19.277 -2.497 1.00 . A A . 4 GLN HG2 1 1
12 11417 1 1 4 GLN HG3 H 1.387 19.241 -0.783 1.00 . A A . 4 GLN HG3 1 1
12 11418 1 1 4 GLN N N -1.769 18.857 -3.404 1.00 . A A . 4 GLN N 1 1
12 11419 1 1 4 GLN NE2 N 2.581 17.318 -2.598 1.00 . A A . 4 GLN NE2 1 1
12 11420 1 1 4 GLN O O -3.209 17.758 -0.652 1.00 . A A . 4 GLN O 1 1
12 11421 1 1 4 GLN OE1 O 1.168 16.366 -1.168 1.00 . A A . 4 GLN OE1 1 1
12 11422 1 1 5 ALA C C -4.792 14.333 -2.694 1.00 . A A . 5 ALA C 1 1
12 11423 1 1 5 ALA CA C -4.496 15.619 -1.886 1.00 . A A . 5 ALA CA 1 1
12 11424 1 1 5 ALA CB C -5.703 16.560 -1.896 1.00 . A A . 5 ALA CB 1 1
12 11425 1 1 5 ALA H H -2.878 16.016 -3.206 1.00 . A A . 5 ALA H 1 1
12 11426 1 1 5 ALA HA H -4.311 15.334 -0.857 1.00 . A A . 5 ALA HA 1 1
12 11427 1 1 5 ALA HB1 H -6.567 16.044 -1.500 1.00 . A A . 5 ALA HB1 1 1
12 11428 1 1 5 ALA HB2 H -5.908 16.877 -2.906 1.00 . A A . 5 ALA HB2 1 1
12 11429 1 1 5 ALA HB3 H -5.490 17.426 -1.285 1.00 . A A . 5 ALA HB3 1 1
12 11430 1 1 5 ALA N N -3.291 16.308 -2.370 1.00 . A A . 5 ALA N 1 1
12 11431 1 1 5 ALA O O -4.956 13.260 -2.109 1.00 . A A . 5 ALA O 1 1
12 11432 1 1 6 PRO C C -3.849 12.484 -5.309 1.00 . A A . 6 PRO C 1 1
12 11433 1 1 6 PRO CA C -5.130 13.214 -4.874 1.00 . A A . 6 PRO CA 1 1
12 11434 1 1 6 PRO CB C -5.847 13.828 -6.078 1.00 . A A . 6 PRO CB 1 1
12 11435 1 1 6 PRO CD C -4.708 15.604 -4.894 1.00 . A A . 6 PRO CD 1 1
12 11436 1 1 6 PRO CG C -5.188 15.159 -6.263 1.00 . A A . 6 PRO CG 1 1
12 11437 1 1 6 PRO HA H -5.783 12.519 -4.372 1.00 . A A . 6 PRO HA 1 1
12 11438 1 1 6 PRO HB2 H -5.723 13.194 -6.947 1.00 . A A . 6 PRO HB2 1 1
12 11439 1 1 6 PRO HB3 H -6.901 13.938 -5.858 1.00 . A A . 6 PRO HB3 1 1
12 11440 1 1 6 PRO HD2 H -3.673 15.912 -4.937 1.00 . A A . 6 PRO HD2 1 1
12 11441 1 1 6 PRO HD3 H -5.324 16.411 -4.525 1.00 . A A . 6 PRO HD3 1 1
12 11442 1 1 6 PRO HG2 H -4.350 15.062 -6.940 1.00 . A A . 6 PRO HG2 1 1
12 11443 1 1 6 PRO HG3 H -5.903 15.870 -6.658 1.00 . A A . 6 PRO HG3 1 1
12 11444 1 1 6 PRO N N -4.863 14.398 -4.048 1.00 . A A . 6 PRO N 1 1
12 11445 1 1 6 PRO O O -3.817 11.813 -6.343 1.00 . A A . 6 PRO O 1 1
12 11446 1 1 7 GLU C C -1.348 10.612 -4.217 1.00 . A A . 7 GLU C 1 1
12 11447 1 1 7 GLU CA C -1.497 12.020 -4.813 1.00 . A A . 7 GLU CA 1 1
12 11448 1 1 7 GLU CB C -0.375 12.954 -4.342 1.00 . A A . 7 GLU CB 1 1
12 11449 1 1 7 GLU CD C 0.725 15.242 -4.633 1.00 . A A . 7 GLU CD 1 1
12 11450 1 1 7 GLU CG C -0.329 14.263 -5.130 1.00 . A A . 7 GLU CG 1 1
12 11451 1 1 7 GLU H H -2.922 13.070 -3.644 1.00 . A A . 7 GLU H 1 1
12 11452 1 1 7 GLU HA H -1.438 11.933 -5.891 1.00 . A A . 7 GLU HA 1 1
12 11453 1 1 7 GLU HB2 H -0.528 13.187 -3.297 1.00 . A A . 7 GLU HB2 1 1
12 11454 1 1 7 GLU HB3 H 0.576 12.452 -4.457 1.00 . A A . 7 GLU HB3 1 1
12 11455 1 1 7 GLU HG2 H -0.117 14.036 -6.165 1.00 . A A . 7 GLU HG2 1 1
12 11456 1 1 7 GLU HG3 H -1.300 14.735 -5.063 1.00 . A A . 7 GLU HG3 1 1
12 11457 1 1 7 GLU N N -2.805 12.599 -4.493 1.00 . A A . 7 GLU N 1 1
12 11458 1 1 7 GLU O O -0.851 10.423 -3.099 1.00 . A A . 7 GLU O 1 1
12 11459 1 1 7 GLU OE1 O 1.857 14.810 -4.328 1.00 . A A . 7 GLU OE1 1 1
12 11460 1 1 7 GLU OE2 O 0.418 16.451 -4.557 1.00 . A A . 7 GLU OE2 1 1
12 11461 1 1 8 THR C C -1.082 7.355 -5.628 1.00 . A A . 8 THR C 1 1
12 11462 1 1 8 THR CA C -1.792 8.224 -4.580 1.00 . A A . 8 THR CA 1 1
12 11463 1 1 8 THR CB C -3.239 7.703 -4.365 1.00 . A A . 8 THR CB 1 1
12 11464 1 1 8 THR CG2 C -3.253 6.228 -3.984 1.00 . A A . 8 THR CG2 1 1
12 11465 1 1 8 THR H H -2.146 9.859 -5.877 1.00 . A A . 8 THR H 1 1
12 11466 1 1 8 THR HA H -1.258 8.147 -3.642 1.00 . A A . 8 THR HA 1 1
12 11467 1 1 8 THR HB H -3.787 7.824 -5.290 1.00 . A A . 8 THR HB 1 1
12 11468 1 1 8 THR HG1 H -4.840 8.493 -3.506 1.00 . A A . 8 THR HG1 1 1
12 11469 1 1 8 THR HG21 H -2.771 5.649 -4.759 1.00 . A A . 8 THR HG21 1 1
12 11470 1 1 8 THR HG22 H -4.273 5.892 -3.870 1.00 . A A . 8 THR HG22 1 1
12 11471 1 1 8 THR HG23 H -2.723 6.090 -3.052 1.00 . A A . 8 THR HG23 1 1
12 11472 1 1 8 THR N N -1.797 9.631 -4.990 1.00 . A A . 8 THR N 1 1
12 11473 1 1 8 THR O O -1.116 7.659 -6.824 1.00 . A A . 8 THR O 1 1
12 11474 1 1 8 THR OG1 O -3.893 8.464 -3.335 1.00 . A A . 8 THR OG1 1 1
12 11475 1 1 9 LYS C C -0.230 3.973 -6.056 1.00 . A A . 9 LYS C 1 1
12 11476 1 1 9 LYS CA C 0.329 5.400 -6.076 1.00 . A A . 9 LYS CA 1 1
12 11477 1 1 9 LYS CB C 1.812 5.396 -5.670 1.00 . A A . 9 LYS CB 1 1
12 11478 1 1 9 LYS CD C 3.938 6.733 -5.334 1.00 . A A . 9 LYS CD 1 1
12 11479 1 1 9 LYS CE C 4.607 8.101 -5.464 1.00 . A A . 9 LYS CE 1 1
12 11480 1 1 9 LYS CG C 2.485 6.760 -5.811 1.00 . A A . 9 LYS CG 1 1
12 11481 1 1 9 LYS H H -0.504 6.039 -4.232 1.00 . A A . 9 LYS H 1 1
12 11482 1 1 9 LYS HA H 0.242 5.790 -7.082 1.00 . A A . 9 LYS HA 1 1
12 11483 1 1 9 LYS HB2 H 1.892 5.082 -4.640 1.00 . A A . 9 LYS HB2 1 1
12 11484 1 1 9 LYS HB3 H 2.345 4.689 -6.295 1.00 . A A . 9 LYS HB3 1 1
12 11485 1 1 9 LYS HD2 H 3.961 6.433 -4.298 1.00 . A A . 9 LYS HD2 1 1
12 11486 1 1 9 LYS HD3 H 4.488 6.017 -5.930 1.00 . A A . 9 LYS HD3 1 1
12 11487 1 1 9 LYS HE2 H 4.561 8.414 -6.496 1.00 . A A . 9 LYS HE2 1 1
12 11488 1 1 9 LYS HE3 H 4.068 8.808 -4.851 1.00 . A A . 9 LYS HE3 1 1
12 11489 1 1 9 LYS HG2 H 2.463 7.055 -6.850 1.00 . A A . 9 LYS HG2 1 1
12 11490 1 1 9 LYS HG3 H 1.934 7.479 -5.222 1.00 . A A . 9 LYS HG3 1 1
12 11491 1 1 9 LYS HZ1 H 6.492 8.987 -5.262 1.00 . A A . 9 LYS HZ1 1 1
12 11492 1 1 9 LYS HZ2 H 6.549 7.317 -5.521 1.00 . A A . 9 LYS HZ2 1 1
12 11493 1 1 9 LYS HZ3 H 6.107 7.922 -4.009 1.00 . A A . 9 LYS HZ3 1 1
12 11494 1 1 9 LYS N N -0.443 6.273 -5.184 1.00 . A A . 9 LYS N 1 1
12 11495 1 1 9 LYS NZ N 6.036 8.079 -5.036 1.00 . A A . 9 LYS NZ 1 1
12 11496 1 1 9 LYS O O -0.398 3.376 -4.994 1.00 . A A . 9 LYS O 1 1
12 11497 1 1 10 ILE C C 0.031 1.050 -7.539 1.00 . A A . 10 ILE C 1 1
12 11498 1 1 10 ILE CA C -1.086 2.089 -7.358 1.00 . A A . 10 ILE CA 1 1
12 11499 1 1 10 ILE CB C -2.073 2.001 -8.550 1.00 . A A . 10 ILE CB 1 1
12 11500 1 1 10 ILE CD1 C -3.979 3.098 -7.233 1.00 . A A . 10 ILE CD1 1 1
12 11501 1 1 10 ILE CG1 C -3.112 3.133 -8.474 1.00 . A A . 10 ILE CG1 1 1
12 11502 1 1 10 ILE CG2 C -2.768 0.642 -8.578 1.00 . A A . 10 ILE CG2 1 1
12 11503 1 1 10 ILE H H -0.356 3.964 -8.046 1.00 . A A . 10 ILE H 1 1
12 11504 1 1 10 ILE HA H -1.631 1.867 -6.448 1.00 . A A . 10 ILE HA 1 1
12 11505 1 1 10 ILE HB H -1.509 2.107 -9.466 1.00 . A A . 10 ILE HB 1 1
12 11506 1 1 10 ILE HD11 H -4.670 3.926 -7.257 1.00 . A A . 10 ILE HD11 1 1
12 11507 1 1 10 ILE HD12 H -3.356 3.174 -6.355 1.00 . A A . 10 ILE HD12 1 1
12 11508 1 1 10 ILE HD13 H -4.531 2.169 -7.205 1.00 . A A . 10 ILE HD13 1 1
12 11509 1 1 10 ILE HG12 H -2.598 4.083 -8.487 1.00 . A A . 10 ILE HG12 1 1
12 11510 1 1 10 ILE HG13 H -3.762 3.074 -9.336 1.00 . A A . 10 ILE HG13 1 1
12 11511 1 1 10 ILE HG21 H -3.429 0.591 -9.432 1.00 . A A . 10 ILE HG21 1 1
12 11512 1 1 10 ILE HG22 H -3.341 0.507 -7.671 1.00 . A A . 10 ILE HG22 1 1
12 11513 1 1 10 ILE HG23 H -2.025 -0.140 -8.653 1.00 . A A . 10 ILE HG23 1 1
12 11514 1 1 10 ILE N N -0.527 3.440 -7.235 1.00 . A A . 10 ILE N 1 1
12 11515 1 1 10 ILE O O 0.550 0.860 -8.642 1.00 . A A . 10 ILE O 1 1
12 11516 1 1 11 VAL C C 1.103 -2.015 -6.583 1.00 . A A . 11 VAL C 1 1
12 11517 1 1 11 VAL CA C 1.541 -0.547 -6.449 1.00 . A A . 11 VAL CA 1 1
12 11518 1 1 11 VAL CB C 2.389 -0.385 -5.161 1.00 . A A . 11 VAL CB 1 1
12 11519 1 1 11 VAL CG1 C 2.967 1.028 -5.068 1.00 . A A . 11 VAL CG1 1 1
12 11520 1 1 11 VAL CG2 C 1.553 -0.717 -3.924 1.00 . A A . 11 VAL CG2 1 1
12 11521 1 1 11 VAL H H -0.107 0.511 -5.618 1.00 . A A . 11 VAL H 1 1
12 11522 1 1 11 VAL HA H 2.172 -0.298 -7.294 1.00 . A A . 11 VAL HA 1 1
12 11523 1 1 11 VAL HB H 3.215 -1.085 -5.207 1.00 . A A . 11 VAL HB 1 1
12 11524 1 1 11 VAL HG11 H 3.574 1.228 -5.938 1.00 . A A . 11 VAL HG11 1 1
12 11525 1 1 11 VAL HG12 H 3.576 1.111 -4.178 1.00 . A A . 11 VAL HG12 1 1
12 11526 1 1 11 VAL HG13 H 2.161 1.744 -5.018 1.00 . A A . 11 VAL HG13 1 1
12 11527 1 1 11 VAL HG21 H 1.208 -1.738 -3.985 1.00 . A A . 11 VAL HG21 1 1
12 11528 1 1 11 VAL HG22 H 0.702 -0.052 -3.877 1.00 . A A . 11 VAL HG22 1 1
12 11529 1 1 11 VAL HG23 H 2.155 -0.594 -3.036 1.00 . A A . 11 VAL HG23 1 1
12 11530 1 1 11 VAL N N 0.402 0.382 -6.448 1.00 . A A . 11 VAL N 1 1
12 11531 1 1 11 VAL O O -0.040 -2.374 -6.290 1.00 . A A . 11 VAL O 1 1
12 11532 1 1 12 ASP C C 2.210 -5.065 -5.915 1.00 . A A . 12 ASP C 1 1
12 11533 1 1 12 ASP CA C 1.790 -4.297 -7.182 1.00 . A A . 12 ASP CA 1 1
12 11534 1 1 12 ASP CB C 2.566 -4.841 -8.388 1.00 . A A . 12 ASP CB 1 1
12 11535 1 1 12 ASP CG C 2.180 -4.158 -9.689 1.00 . A A . 12 ASP CG 1 1
12 11536 1 1 12 ASP H H 2.901 -2.496 -7.308 1.00 . A A . 12 ASP H 1 1
12 11537 1 1 12 ASP HA H 0.732 -4.445 -7.346 1.00 . A A . 12 ASP HA 1 1
12 11538 1 1 12 ASP HB2 H 3.624 -4.690 -8.224 1.00 . A A . 12 ASP HB2 1 1
12 11539 1 1 12 ASP HB3 H 2.372 -5.901 -8.484 1.00 . A A . 12 ASP HB3 1 1
12 11540 1 1 12 ASP N N 2.030 -2.856 -7.042 1.00 . A A . 12 ASP N 1 1
12 11541 1 1 12 ASP O O 1.584 -6.060 -5.542 1.00 . A A . 12 ASP O 1 1
12 11542 1 1 12 ASP OD1 O 2.752 -3.091 -10.000 1.00 . A A . 12 ASP OD1 1 1
12 11543 1 1 12 ASP OD2 O 1.309 -4.687 -10.410 1.00 . A A . 12 ASP OD2 1 1
12 11544 1 1 13 LYS C C 3.215 -4.793 -2.772 1.00 . A A . 13 LYS C 1 1
12 11545 1 1 13 LYS CA C 3.836 -5.278 -4.089 1.00 . A A . 13 LYS CA 1 1
12 11546 1 1 13 LYS CB C 5.353 -5.063 -4.029 1.00 . A A . 13 LYS CB 1 1
12 11547 1 1 13 LYS CD C 7.631 -5.516 -5.028 1.00 . A A . 13 LYS CD 1 1
12 11548 1 1 13 LYS CE C 8.402 -6.191 -6.156 1.00 . A A . 13 LYS CE 1 1
12 11549 1 1 13 LYS CG C 6.122 -5.694 -5.187 1.00 . A A . 13 LYS CG 1 1
12 11550 1 1 13 LYS H H 3.684 -3.764 -5.569 1.00 . A A . 13 LYS H 1 1
12 11551 1 1 13 LYS HA H 3.640 -6.336 -4.196 1.00 . A A . 13 LYS HA 1 1
12 11552 1 1 13 LYS HB2 H 5.552 -4.001 -4.032 1.00 . A A . 13 LYS HB2 1 1
12 11553 1 1 13 LYS HB3 H 5.726 -5.486 -3.105 1.00 . A A . 13 LYS HB3 1 1
12 11554 1 1 13 LYS HD2 H 7.862 -4.461 -5.030 1.00 . A A . 13 LYS HD2 1 1
12 11555 1 1 13 LYS HD3 H 7.937 -5.950 -4.087 1.00 . A A . 13 LYS HD3 1 1
12 11556 1 1 13 LYS HE2 H 9.460 -6.037 -5.997 1.00 . A A . 13 LYS HE2 1 1
12 11557 1 1 13 LYS HE3 H 8.188 -7.250 -6.139 1.00 . A A . 13 LYS HE3 1 1
12 11558 1 1 13 LYS HG2 H 5.895 -6.749 -5.224 1.00 . A A . 13 LYS HG2 1 1
12 11559 1 1 13 LYS HG3 H 5.808 -5.227 -6.109 1.00 . A A . 13 LYS HG3 1 1
12 11560 1 1 13 LYS HZ1 H 8.169 -4.620 -7.511 1.00 . A A . 13 LYS HZ1 1 1
12 11561 1 1 13 LYS HZ2 H 7.038 -5.863 -7.704 1.00 . A A . 13 LYS HZ2 1 1
12 11562 1 1 13 LYS HZ3 H 8.629 -6.078 -8.229 1.00 . A A . 13 LYS HZ3 1 1
12 11563 1 1 13 LYS N N 3.272 -4.595 -5.261 1.00 . A A . 13 LYS N 1 1
12 11564 1 1 13 LYS NZ N 8.033 -5.649 -7.491 1.00 . A A . 13 LYS NZ 1 1
12 11565 1 1 13 LYS O O 2.787 -3.645 -2.651 1.00 . A A . 13 LYS O 1 1
12 11566 1 1 14 SER C C 3.879 -4.590 0.317 1.00 . A A . 14 SER C 1 1
12 11567 1 1 14 SER CA C 2.753 -5.326 -0.426 1.00 . A A . 14 SER CA 1 1
12 11568 1 1 14 SER CB C 2.340 -6.582 0.357 1.00 . A A . 14 SER CB 1 1
12 11569 1 1 14 SER H H 3.458 -6.607 -1.969 1.00 . A A . 14 SER H 1 1
12 11570 1 1 14 SER HA H 1.901 -4.666 -0.510 1.00 . A A . 14 SER HA 1 1
12 11571 1 1 14 SER HB2 H 3.195 -7.233 0.466 1.00 . A A . 14 SER HB2 1 1
12 11572 1 1 14 SER HB3 H 1.985 -6.291 1.335 1.00 . A A . 14 SER HB3 1 1
12 11573 1 1 14 SER HG H 0.770 -7.759 0.353 1.00 . A A . 14 SER HG 1 1
12 11574 1 1 14 SER N N 3.186 -5.684 -1.783 1.00 . A A . 14 SER N 1 1
12 11575 1 1 14 SER O O 3.628 -3.793 1.221 1.00 . A A . 14 SER O 1 1
12 11576 1 1 14 SER OG O 1.306 -7.298 -0.306 1.00 . A A . 14 SER OG 1 1
12 11577 1 1 15 ARG C C 6.643 -2.962 -0.382 1.00 . A A . 15 ARG C 1 1
12 11578 1 1 15 ARG CA C 6.300 -4.187 0.472 1.00 . A A . 15 ARG CA 1 1
12 11579 1 1 15 ARG CB C 7.501 -5.138 0.512 1.00 . A A . 15 ARG CB 1 1
12 11580 1 1 15 ARG CD C 8.424 -7.356 1.285 1.00 . A A . 15 ARG CD 1 1
12 11581 1 1 15 ARG CG C 7.313 -6.323 1.448 1.00 . A A . 15 ARG CG 1 1
12 11582 1 1 15 ARG CZ C 10.858 -7.235 1.053 1.00 . A A . 15 ARG CZ 1 1
12 11583 1 1 15 ARG H H 5.257 -5.582 -0.743 1.00 . A A . 15 ARG H 1 1
12 11584 1 1 15 ARG HA H 6.070 -3.863 1.478 1.00 . A A . 15 ARG HA 1 1
12 11585 1 1 15 ARG HB2 H 7.677 -5.515 -0.485 1.00 . A A . 15 ARG HB2 1 1
12 11586 1 1 15 ARG HB3 H 8.374 -4.584 0.835 1.00 . A A . 15 ARG HB3 1 1
12 11587 1 1 15 ARG HD2 H 8.236 -8.178 1.961 1.00 . A A . 15 ARG HD2 1 1
12 11588 1 1 15 ARG HD3 H 8.411 -7.721 0.267 1.00 . A A . 15 ARG HD3 1 1
12 11589 1 1 15 ARG HE H 9.794 -6.061 2.214 1.00 . A A . 15 ARG HE 1 1
12 11590 1 1 15 ARG HG2 H 7.316 -5.967 2.469 1.00 . A A . 15 ARG HG2 1 1
12 11591 1 1 15 ARG HG3 H 6.363 -6.788 1.233 1.00 . A A . 15 ARG HG3 1 1
12 11592 1 1 15 ARG HH11 H 9.994 -8.616 -0.095 1.00 . A A . 15 ARG HH11 1 1
12 11593 1 1 15 ARG HH12 H 11.720 -8.525 -0.188 1.00 . A A . 15 ARG HH12 1 1
12 11594 1 1 15 ARG HH21 H 11.995 -5.942 2.045 1.00 . A A . 15 ARG HH21 1 1
12 11595 1 1 15 ARG HH22 H 12.829 -7.034 0.992 1.00 . A A . 15 ARG HH22 1 1
12 11596 1 1 15 ARG N N 5.123 -4.881 -0.068 1.00 . A A . 15 ARG N 1 1
12 11597 1 1 15 ARG NE N 9.743 -6.800 1.575 1.00 . A A . 15 ARG NE 1 1
12 11598 1 1 15 ARG NH1 N 10.855 -8.198 0.187 1.00 . A A . 15 ARG NH1 1 1
12 11599 1 1 15 ARG NH2 N 11.979 -6.695 1.388 1.00 . A A . 15 ARG NH2 1 1
12 11600 1 1 15 ARG O O 7.149 -3.092 -1.501 1.00 . A A . 15 ARG O 1 1
12 11601 1 1 16 VAL C C 7.670 0.344 -0.008 1.00 . A A . 16 VAL C 1 1
12 11602 1 1 16 VAL CA C 6.561 -0.532 -0.608 1.00 . A A . 16 VAL CA 1 1
12 11603 1 1 16 VAL CB C 5.248 0.288 -0.667 1.00 . A A . 16 VAL CB 1 1
12 11604 1 1 16 VAL CG1 C 5.429 1.561 -1.495 1.00 . A A . 16 VAL CG1 1 1
12 11605 1 1 16 VAL CG2 C 4.103 -0.562 -1.219 1.00 . A A . 16 VAL CG2 1 1
12 11606 1 1 16 VAL H H 6.031 -1.732 1.063 1.00 . A A . 16 VAL H 1 1
12 11607 1 1 16 VAL HA H 6.835 -0.795 -1.622 1.00 . A A . 16 VAL HA 1 1
12 11608 1 1 16 VAL HB H 4.989 0.580 0.341 1.00 . A A . 16 VAL HB 1 1
12 11609 1 1 16 VAL HG11 H 4.495 2.105 -1.532 1.00 . A A . 16 VAL HG11 1 1
12 11610 1 1 16 VAL HG12 H 5.730 1.301 -2.500 1.00 . A A . 16 VAL HG12 1 1
12 11611 1 1 16 VAL HG13 H 6.188 2.183 -1.043 1.00 . A A . 16 VAL HG13 1 1
12 11612 1 1 16 VAL HG21 H 3.200 0.030 -1.263 1.00 . A A . 16 VAL HG21 1 1
12 11613 1 1 16 VAL HG22 H 3.940 -1.412 -0.570 1.00 . A A . 16 VAL HG22 1 1
12 11614 1 1 16 VAL HG23 H 4.351 -0.912 -2.211 1.00 . A A . 16 VAL HG23 1 1
12 11615 1 1 16 VAL N N 6.372 -1.776 0.146 1.00 . A A . 16 VAL N 1 1
12 11616 1 1 16 VAL O O 7.580 0.785 1.142 1.00 . A A . 16 VAL O 1 1
12 11617 1 1 17 ALA C C 9.311 2.977 -0.579 1.00 . A A . 17 ALA C 1 1
12 11618 1 1 17 ALA CA C 9.773 1.523 -0.385 1.00 . A A . 17 ALA CA 1 1
12 11619 1 1 17 ALA CB C 11.049 1.248 -1.172 1.00 . A A . 17 ALA CB 1 1
12 11620 1 1 17 ALA H H 8.779 0.150 -1.661 1.00 . A A . 17 ALA H 1 1
12 11621 1 1 17 ALA HA H 9.978 1.355 0.666 1.00 . A A . 17 ALA HA 1 1
12 11622 1 1 17 ALA HB1 H 11.339 0.215 -1.037 1.00 . A A . 17 ALA HB1 1 1
12 11623 1 1 17 ALA HB2 H 11.840 1.891 -0.812 1.00 . A A . 17 ALA HB2 1 1
12 11624 1 1 17 ALA HB3 H 10.878 1.439 -2.222 1.00 . A A . 17 ALA HB3 1 1
12 11625 1 1 17 ALA N N 8.716 0.596 -0.792 1.00 . A A . 17 ALA N 1 1
12 11626 1 1 17 ALA O O 9.277 3.489 -1.699 1.00 . A A . 17 ALA O 1 1
12 11627 1 1 18 CYS C C 9.322 6.057 0.038 1.00 . A A . 18 CYS C 1 1
12 11628 1 1 18 CYS CA C 8.332 4.962 0.463 1.00 . A A . 18 CYS CA 1 1
12 11629 1 1 18 CYS CB C 7.708 5.310 1.816 1.00 . A A . 18 CYS CB 1 1
12 11630 1 1 18 CYS H H 9.099 3.209 1.393 1.00 . A A . 18 CYS H 1 1
12 11631 1 1 18 CYS HA H 7.541 4.918 -0.274 1.00 . A A . 18 CYS HA 1 1
12 11632 1 1 18 CYS HB2 H 8.485 5.325 2.568 1.00 . A A . 18 CYS HB2 1 1
12 11633 1 1 18 CYS HB3 H 7.255 6.289 1.756 1.00 . A A . 18 CYS HB3 1 1
12 11634 1 1 18 CYS HG H 6.633 2.996 1.727 1.00 . A A . 18 CYS HG 1 1
12 11635 1 1 18 CYS N N 8.948 3.630 0.520 1.00 . A A . 18 CYS N 1 1
12 11636 1 1 18 CYS O O 9.917 6.730 0.885 1.00 . A A . 18 CYS O 1 1
12 11637 1 1 18 CYS SG S 6.436 4.144 2.365 1.00 . A A . 18 CYS SG 1 1
12 11638 1 1 19 ASP C C 11.658 7.451 -1.092 1.00 . A A . 19 ASP C 1 1
12 11639 1 1 19 ASP CA C 10.354 7.247 -1.874 1.00 . A A . 19 ASP CA 1 1
12 11640 1 1 19 ASP CB C 9.570 8.563 -2.010 1.00 . A A . 19 ASP CB 1 1
12 11641 1 1 19 ASP CG C 8.427 8.448 -3.009 1.00 . A A . 19 ASP CG 1 1
12 11642 1 1 19 ASP H H 9.030 5.584 -1.882 1.00 . A A . 19 ASP H 1 1
12 11643 1 1 19 ASP HA H 10.625 6.911 -2.858 1.00 . A A . 19 ASP HA 1 1
12 11644 1 1 19 ASP HB2 H 9.160 8.833 -1.046 1.00 . A A . 19 ASP HB2 1 1
12 11645 1 1 19 ASP HB3 H 10.238 9.345 -2.342 1.00 . A A . 19 ASP HB3 1 1
12 11646 1 1 19 ASP N N 9.497 6.205 -1.281 1.00 . A A . 19 ASP N 1 1
12 11647 1 1 19 ASP O O 11.890 8.495 -0.484 1.00 . A A . 19 ASP O 1 1
12 11648 1 1 19 ASP OD1 O 8.689 8.532 -4.227 1.00 . A A . 19 ASP OD1 1 1
12 11649 1 1 19 ASP OD2 O 7.264 8.265 -2.590 1.00 . A A . 19 ASP OD2 1 1
12 11650 1 1 20 GLY C C 14.862 5.614 -0.805 1.00 . A A . 20 GLY C 1 1
12 11651 1 1 20 GLY CA C 13.737 6.524 -0.322 1.00 . A A . 20 GLY CA 1 1
12 11652 1 1 20 GLY H H 12.319 5.635 -1.627 1.00 . A A . 20 GLY H 1 1
12 11653 1 1 20 GLY HA2 H 14.089 7.546 -0.352 1.00 . A A . 20 GLY HA2 1 1
12 11654 1 1 20 GLY HA3 H 13.501 6.277 0.703 1.00 . A A . 20 GLY HA3 1 1
12 11655 1 1 20 GLY N N 12.517 6.438 -1.098 1.00 . A A . 20 GLY N 1 1
12 11656 1 1 20 GLY O O 14.624 4.551 -1.379 1.00 . A A . 20 GLY O 1 1
12 11657 1 1 21 GLY C C 18.502 5.812 -0.151 1.00 . A A . 21 GLY C 1 1
12 11658 1 1 21 GLY CA C 17.278 5.287 -0.891 1.00 . A A . 21 GLY CA 1 1
12 11659 1 1 21 GLY H H 16.190 6.910 -0.088 1.00 . A A . 21 GLY H 1 1
12 11660 1 1 21 GLY HA2 H 17.123 4.248 -0.630 1.00 . A A . 21 GLY HA2 1 1
12 11661 1 1 21 GLY HA3 H 17.448 5.362 -1.955 1.00 . A A . 21 GLY HA3 1 1
12 11662 1 1 21 GLY N N 16.087 6.049 -0.545 1.00 . A A . 21 GLY N 1 1
12 11663 1 1 21 GLY O O 18.450 6.041 1.057 1.00 . A A . 21 GLY O 1 1
12 11664 1 1 22 GLU C C 20.765 8.167 -0.394 1.00 . A A . 22 GLU C 1 1
12 11665 1 1 22 GLU CA C 20.802 6.631 -0.278 1.00 . A A . 22 GLU CA 1 1
12 11666 1 1 22 GLU CB C 22.061 6.076 -0.957 1.00 . A A . 22 GLU CB 1 1
12 11667 1 1 22 GLU CD C 23.390 3.988 -1.521 1.00 . A A . 22 GLU CD 1 1
12 11668 1 1 22 GLU CG C 22.329 4.610 -0.630 1.00 . A A . 22 GLU CG 1 1
12 11669 1 1 22 GLU H H 19.623 5.730 -1.803 1.00 . A A . 22 GLU H 1 1
12 11670 1 1 22 GLU HA H 20.828 6.365 0.771 1.00 . A A . 22 GLU HA 1 1
12 11671 1 1 22 GLU HB2 H 21.951 6.173 -2.029 1.00 . A A . 22 GLU HB2 1 1
12 11672 1 1 22 GLU HB3 H 22.916 6.655 -0.639 1.00 . A A . 22 GLU HB3 1 1
12 11673 1 1 22 GLU HG2 H 22.656 4.540 0.397 1.00 . A A . 22 GLU HG2 1 1
12 11674 1 1 22 GLU HG3 H 21.406 4.056 -0.750 1.00 . A A . 22 GLU HG3 1 1
12 11675 1 1 22 GLU N N 19.603 6.017 -0.865 1.00 . A A . 22 GLU N 1 1
12 11676 1 1 22 GLU O O 20.728 8.712 -1.500 1.00 . A A . 22 GLU O 1 1
12 11677 1 1 22 GLU OE1 O 24.591 4.178 -1.247 1.00 . A A . 22 GLU OE1 1 1
12 11678 1 1 22 GLU OE2 O 23.018 3.310 -2.505 1.00 . A A . 22 GLU OE2 1 1
12 11679 1 1 23 GLY C C 19.882 11.020 -0.191 1.00 . A A . 23 GLY C 1 1
12 11680 1 1 23 GLY CA C 20.779 10.309 0.831 1.00 . A A . 23 GLY CA 1 1
12 11681 1 1 23 GLY H H 20.784 8.329 1.597 1.00 . A A . 23 GLY H 1 1
12 11682 1 1 23 GLY HA2 H 20.460 10.601 1.819 1.00 . A A . 23 GLY HA2 1 1
12 11683 1 1 23 GLY HA3 H 21.795 10.653 0.692 1.00 . A A . 23 GLY HA3 1 1
12 11684 1 1 23 GLY N N 20.778 8.841 0.761 1.00 . A A . 23 GLY N 1 1
12 11685 1 1 23 GLY O O 18.682 11.192 0.034 1.00 . A A . 23 GLY O 1 1
12 11686 1 1 24 ALA C C 18.577 11.504 -2.971 1.00 . A A . 24 ALA C 1 1
12 11687 1 1 24 ALA CA C 19.766 12.239 -2.326 1.00 . A A . 24 ALA CA 1 1
12 11688 1 1 24 ALA CB C 20.748 12.693 -3.401 1.00 . A A . 24 ALA CB 1 1
12 11689 1 1 24 ALA H H 21.399 11.164 -1.485 1.00 . A A . 24 ALA H 1 1
12 11690 1 1 24 ALA HA H 19.392 13.123 -1.828 1.00 . A A . 24 ALA HA 1 1
12 11691 1 1 24 ALA HB1 H 20.250 13.360 -4.088 1.00 . A A . 24 ALA HB1 1 1
12 11692 1 1 24 ALA HB2 H 21.117 11.831 -3.941 1.00 . A A . 24 ALA HB2 1 1
12 11693 1 1 24 ALA HB3 H 21.576 13.207 -2.938 1.00 . A A . 24 ALA HB3 1 1
12 11694 1 1 24 ALA N N 20.468 11.424 -1.320 1.00 . A A . 24 ALA N 1 1
12 11695 1 1 24 ALA O O 17.704 12.127 -3.573 1.00 . A A . 24 ALA O 1 1
12 11696 1 1 25 LEU C C 16.180 9.423 -2.586 1.00 . A A . 25 LEU C 1 1
12 11697 1 1 25 LEU CA C 17.470 9.367 -3.430 1.00 . A A . 25 LEU CA 1 1
12 11698 1 1 25 LEU CB C 17.938 7.914 -3.594 1.00 . A A . 25 LEU CB 1 1
12 11699 1 1 25 LEU CD1 C 19.566 6.253 -4.572 1.00 . A A . 25 LEU CD1 1 1
12 11700 1 1 25 LEU CD2 C 18.930 8.303 -5.882 1.00 . A A . 25 LEU CD2 1 1
12 11701 1 1 25 LEU CG C 19.177 7.726 -4.487 1.00 . A A . 25 LEU CG 1 1
12 11702 1 1 25 LEU H H 19.269 9.733 -2.349 1.00 . A A . 25 LEU H 1 1
12 11703 1 1 25 LEU HA H 17.254 9.773 -4.409 1.00 . A A . 25 LEU HA 1 1
12 11704 1 1 25 LEU HB2 H 18.161 7.514 -2.613 1.00 . A A . 25 LEU HB2 1 1
12 11705 1 1 25 LEU HB3 H 17.126 7.341 -4.020 1.00 . A A . 25 LEU HB3 1 1
12 11706 1 1 25 LEU HD11 H 19.795 5.886 -3.584 1.00 . A A . 25 LEU HD11 1 1
12 11707 1 1 25 LEU HD12 H 20.434 6.144 -5.206 1.00 . A A . 25 LEU HD12 1 1
12 11708 1 1 25 LEU HD13 H 18.745 5.682 -4.987 1.00 . A A . 25 LEU HD13 1 1
12 11709 1 1 25 LEU HD21 H 19.807 8.153 -6.496 1.00 . A A . 25 LEU HD21 1 1
12 11710 1 1 25 LEU HD22 H 18.727 9.361 -5.803 1.00 . A A . 25 LEU HD22 1 1
12 11711 1 1 25 LEU HD23 H 18.083 7.807 -6.337 1.00 . A A . 25 LEU HD23 1 1
12 11712 1 1 25 LEU HG H 20.010 8.261 -4.050 1.00 . A A . 25 LEU HG 1 1
12 11713 1 1 25 LEU N N 18.548 10.179 -2.844 1.00 . A A . 25 LEU N 1 1
12 11714 1 1 25 LEU O O 15.156 8.844 -2.960 1.00 . A A . 25 LEU O 1 1
12 11715 1 1 26 GLY C C 15.337 9.908 0.862 1.00 . A A . 26 GLY C 1 1
12 11716 1 1 26 GLY CA C 15.058 10.273 -0.593 1.00 . A A . 26 GLY CA 1 1
12 11717 1 1 26 GLY H H 17.079 10.542 -1.192 1.00 . A A . 26 GLY H 1 1
12 11718 1 1 26 GLY HA2 H 14.731 11.301 -0.636 1.00 . A A . 26 GLY HA2 1 1
12 11719 1 1 26 GLY HA3 H 14.263 9.641 -0.966 1.00 . A A . 26 GLY HA3 1 1
12 11720 1 1 26 GLY N N 16.233 10.121 -1.453 1.00 . A A . 26 GLY N 1 1
12 11721 1 1 26 GLY O O 16.308 10.380 1.454 1.00 . A A . 26 GLY O 1 1
12 11722 1 1 27 HIS C C 15.638 7.406 2.871 1.00 . A A . 27 HIS C 1 1
12 11723 1 1 27 HIS CA C 14.679 8.613 2.837 1.00 . A A . 27 HIS CA 1 1
12 11724 1 1 27 HIS CB C 13.324 8.240 3.448 1.00 . A A . 27 HIS CB 1 1
12 11725 1 1 27 HIS CD2 C 11.899 10.410 3.327 1.00 . A A . 27 HIS CD2 1 1
12 11726 1 1 27 HIS CE1 C 10.532 9.771 1.745 1.00 . A A . 27 HIS CE1 1 1
12 11727 1 1 27 HIS CG C 12.225 9.140 2.988 1.00 . A A . 27 HIS CG 1 1
12 11728 1 1 27 HIS H H 13.707 8.738 0.925 1.00 . A A . 27 HIS H 1 1
12 11729 1 1 27 HIS HA H 15.114 9.426 3.402 1.00 . A A . 27 HIS HA 1 1
12 11730 1 1 27 HIS HB2 H 13.067 7.228 3.168 1.00 . A A . 27 HIS HB2 1 1
12 11731 1 1 27 HIS HB3 H 13.384 8.309 4.526 1.00 . A A . 27 HIS HB3 1 1
12 11732 1 1 27 HIS HD1 H 11.317 7.907 1.544 1.00 . A A . 27 HIS HD1 1 1
12 11733 1 1 27 HIS HD2 H 12.382 11.022 4.077 1.00 . A A . 27 HIS HD2 1 1
12 11734 1 1 27 HIS HE1 H 9.763 9.765 0.996 1.00 . A A . 27 HIS HE1 1 1
12 11735 1 1 27 HIS HE2 H 10.293 11.582 2.658 1.00 . A A . 27 HIS HE2 1 1
12 11736 1 1 27 HIS N N 14.486 9.065 1.444 1.00 . A A . 27 HIS N 1 1
12 11737 1 1 27 HIS ND1 N 11.343 8.776 2.001 1.00 . A A . 27 HIS ND1 1 1
12 11738 1 1 27 HIS NE2 N 10.841 10.775 2.535 1.00 . A A . 27 HIS NE2 1 1
12 11739 1 1 27 HIS O O 15.768 6.720 1.871 1.00 . A A . 27 HIS O 1 1
12 11740 1 1 28 PRO C C 16.662 4.597 3.944 1.00 . A A . 28 PRO C 1 1
12 11741 1 1 28 PRO CA C 17.292 6.004 4.112 1.00 . A A . 28 PRO CA 1 1
12 11742 1 1 28 PRO CB C 17.883 6.175 5.527 1.00 . A A . 28 PRO CB 1 1
12 11743 1 1 28 PRO CD C 16.255 7.903 5.257 1.00 . A A . 28 PRO CD 1 1
12 11744 1 1 28 PRO CG C 17.569 7.583 5.913 1.00 . A A . 28 PRO CG 1 1
12 11745 1 1 28 PRO HA H 18.083 6.113 3.383 1.00 . A A . 28 PRO HA 1 1
12 11746 1 1 28 PRO HB2 H 17.422 5.470 6.206 1.00 . A A . 28 PRO HB2 1 1
12 11747 1 1 28 PRO HB3 H 18.951 6.004 5.499 1.00 . A A . 28 PRO HB3 1 1
12 11748 1 1 28 PRO HD2 H 15.430 7.572 5.873 1.00 . A A . 28 PRO HD2 1 1
12 11749 1 1 28 PRO HD3 H 16.176 8.962 5.054 1.00 . A A . 28 PRO HD3 1 1
12 11750 1 1 28 PRO HG2 H 17.483 7.660 6.987 1.00 . A A . 28 PRO HG2 1 1
12 11751 1 1 28 PRO HG3 H 18.341 8.248 5.550 1.00 . A A . 28 PRO HG3 1 1
12 11752 1 1 28 PRO N N 16.323 7.131 4.005 1.00 . A A . 28 PRO N 1 1
12 11753 1 1 28 PRO O O 16.668 3.785 4.870 1.00 . A A . 28 PRO O 1 1
12 11754 1 1 29 ARG C C 14.493 2.602 3.425 1.00 . A A . 29 ARG C 1 1
12 11755 1 1 29 ARG CA C 15.517 3.051 2.388 1.00 . A A . 29 ARG CA 1 1
12 11756 1 1 29 ARG CB C 16.551 1.962 2.141 1.00 . A A . 29 ARG CB 1 1
12 11757 1 1 29 ARG CD C 15.645 1.226 -0.090 1.00 . A A . 29 ARG CD 1 1
12 11758 1 1 29 ARG CG C 15.985 0.797 1.338 1.00 . A A . 29 ARG CG 1 1
12 11759 1 1 29 ARG CZ C 15.371 -0.012 -2.189 1.00 . A A . 29 ARG CZ 1 1
12 11760 1 1 29 ARG H H 16.148 5.012 2.072 1.00 . A A . 29 ARG H 1 1
12 11761 1 1 29 ARG HA H 14.985 3.223 1.462 1.00 . A A . 29 ARG HA 1 1
12 11762 1 1 29 ARG HB2 H 17.384 2.385 1.595 1.00 . A A . 29 ARG HB2 1 1
12 11763 1 1 29 ARG HB3 H 16.903 1.592 3.089 1.00 . A A . 29 ARG HB3 1 1
12 11764 1 1 29 ARG HD2 H 14.901 2.007 -0.045 1.00 . A A . 29 ARG HD2 1 1
12 11765 1 1 29 ARG HD3 H 16.539 1.616 -0.555 1.00 . A A . 29 ARG HD3 1 1
12 11766 1 1 29 ARG HE H 14.526 -0.508 -0.478 1.00 . A A . 29 ARG HE 1 1
12 11767 1 1 29 ARG HG2 H 16.710 0.015 1.306 1.00 . A A . 29 ARG HG2 1 1
12 11768 1 1 29 ARG HG3 H 15.086 0.438 1.819 1.00 . A A . 29 ARG HG3 1 1
12 11769 1 1 29 ARG HH11 H 16.696 1.473 -2.264 1.00 . A A . 29 ARG HH11 1 1
12 11770 1 1 29 ARG HH12 H 16.410 0.648 -3.753 1.00 . A A . 29 ARG HH12 1 1
12 11771 1 1 29 ARG HH21 H 14.172 -1.579 -2.416 1.00 . A A . 29 ARG HH21 1 1
12 11772 1 1 29 ARG HH22 H 14.979 -1.042 -3.842 1.00 . A A . 29 ARG HH22 1 1
12 11773 1 1 29 ARG N N 16.135 4.324 2.746 1.00 . A A . 29 ARG N 1 1
12 11774 1 1 29 ARG NE N 15.121 0.131 -0.908 1.00 . A A . 29 ARG NE 1 1
12 11775 1 1 29 ARG NH1 N 16.223 0.764 -2.783 1.00 . A A . 29 ARG NH1 1 1
12 11776 1 1 29 ARG NH2 N 14.799 -0.955 -2.864 1.00 . A A . 29 ARG NH2 1 1
12 11777 1 1 29 ARG O O 14.759 1.785 4.314 1.00 . A A . 29 ARG O 1 1
12 11778 1 1 30 VAL C C 11.134 1.997 3.597 1.00 . A A . 30 VAL C 1 1
12 11779 1 1 30 VAL CA C 12.205 2.921 4.212 1.00 . A A . 30 VAL CA 1 1
12 11780 1 1 30 VAL CB C 11.554 4.253 4.677 1.00 . A A . 30 VAL CB 1 1
12 11781 1 1 30 VAL CG1 C 12.526 5.042 5.556 1.00 . A A . 30 VAL CG1 1 1
12 11782 1 1 30 VAL CG2 C 11.102 5.092 3.482 1.00 . A A . 30 VAL CG2 1 1
12 11783 1 1 30 VAL H H 13.210 3.782 2.534 1.00 . A A . 30 VAL H 1 1
12 11784 1 1 30 VAL HA H 12.613 2.432 5.088 1.00 . A A . 30 VAL HA 1 1
12 11785 1 1 30 VAL HB H 10.683 4.014 5.273 1.00 . A A . 30 VAL HB 1 1
12 11786 1 1 30 VAL HG11 H 13.421 5.272 4.993 1.00 . A A . 30 VAL HG11 1 1
12 11787 1 1 30 VAL HG12 H 12.790 4.451 6.423 1.00 . A A . 30 VAL HG12 1 1
12 11788 1 1 30 VAL HG13 H 12.059 5.960 5.878 1.00 . A A . 30 VAL HG13 1 1
12 11789 1 1 30 VAL HG21 H 10.666 6.019 3.831 1.00 . A A . 30 VAL HG21 1 1
12 11790 1 1 30 VAL HG22 H 10.363 4.542 2.916 1.00 . A A . 30 VAL HG22 1 1
12 11791 1 1 30 VAL HG23 H 11.948 5.312 2.849 1.00 . A A . 30 VAL HG23 1 1
12 11792 1 1 30 VAL N N 13.323 3.171 3.288 1.00 . A A . 30 VAL N 1 1
12 11793 1 1 30 VAL O O 10.472 2.353 2.620 1.00 . A A . 30 VAL O 1 1
12 11794 1 1 31 TRP C C 8.733 -0.199 4.581 1.00 . A A . 31 TRP C 1 1
12 11795 1 1 31 TRP CA C 9.989 -0.178 3.697 1.00 . A A . 31 TRP CA 1 1
12 11796 1 1 31 TRP CB C 10.599 -1.586 3.669 1.00 . A A . 31 TRP CB 1 1
12 11797 1 1 31 TRP CD1 C 13.024 -1.608 2.830 1.00 . A A . 31 TRP CD1 1 1
12 11798 1 1 31 TRP CD2 C 11.501 -2.141 1.277 1.00 . A A . 31 TRP CD2 1 1
12 11799 1 1 31 TRP CE2 C 12.778 -2.197 0.691 1.00 . A A . 31 TRP CE2 1 1
12 11800 1 1 31 TRP CE3 C 10.382 -2.435 0.489 1.00 . A A . 31 TRP CE3 1 1
12 11801 1 1 31 TRP CG C 11.679 -1.764 2.646 1.00 . A A . 31 TRP CG 1 1
12 11802 1 1 31 TRP CH2 C 11.856 -2.826 -1.393 1.00 . A A . 31 TRP CH2 1 1
12 11803 1 1 31 TRP CZ2 C 12.967 -2.539 -0.644 1.00 . A A . 31 TRP CZ2 1 1
12 11804 1 1 31 TRP CZ3 C 10.572 -2.779 -0.837 1.00 . A A . 31 TRP CZ3 1 1
12 11805 1 1 31 TRP H H 11.538 0.576 4.947 1.00 . A A . 31 TRP H 1 1
12 11806 1 1 31 TRP HA H 9.704 0.099 2.691 1.00 . A A . 31 TRP HA 1 1
12 11807 1 1 31 TRP HB2 H 11.023 -1.806 4.638 1.00 . A A . 31 TRP HB2 1 1
12 11808 1 1 31 TRP HB3 H 9.818 -2.305 3.456 1.00 . A A . 31 TRP HB3 1 1
12 11809 1 1 31 TRP HD1 H 13.481 -1.326 3.767 1.00 . A A . 31 TRP HD1 1 1
12 11810 1 1 31 TRP HE1 H 14.662 -1.836 1.540 1.00 . A A . 31 TRP HE1 1 1
12 11811 1 1 31 TRP HE3 H 9.382 -2.406 0.902 1.00 . A A . 31 TRP HE3 1 1
12 11812 1 1 31 TRP HH2 H 11.961 -3.095 -2.433 1.00 . A A . 31 TRP HH2 1 1
12 11813 1 1 31 TRP HZ2 H 13.951 -2.581 -1.088 1.00 . A A . 31 TRP HZ2 1 1
12 11814 1 1 31 TRP HZ3 H 9.720 -3.010 -1.461 1.00 . A A . 31 TRP HZ3 1 1
12 11815 1 1 31 TRP N N 10.976 0.804 4.176 1.00 . A A . 31 TRP N 1 1
12 11816 1 1 31 TRP NE1 N 13.690 -1.870 1.660 1.00 . A A . 31 TRP NE1 1 1
12 11817 1 1 31 TRP O O 8.824 -0.383 5.795 1.00 . A A . 31 TRP O 1 1
12 11818 1 1 32 LEU C C 5.428 -1.247 4.078 1.00 . A A . 32 LEU C 1 1
12 11819 1 1 32 LEU CA C 6.286 -0.116 4.678 1.00 . A A . 32 LEU CA 1 1
12 11820 1 1 32 LEU CB C 5.509 1.220 4.642 1.00 . A A . 32 LEU CB 1 1
12 11821 1 1 32 LEU CD1 C 7.397 2.833 5.206 1.00 . A A . 32 LEU CD1 1 1
12 11822 1 1 32 LEU CD2 C 5.014 3.476 5.672 1.00 . A A . 32 LEU CD2 1 1
12 11823 1 1 32 LEU CG C 6.013 2.322 5.604 1.00 . A A . 32 LEU CG 1 1
12 11824 1 1 32 LEU H H 7.566 0.244 3.020 1.00 . A A . 32 LEU H 1 1
12 11825 1 1 32 LEU HA H 6.501 -0.364 5.711 1.00 . A A . 32 LEU HA 1 1
12 11826 1 1 32 LEU HB2 H 5.554 1.607 3.633 1.00 . A A . 32 LEU HB2 1 1
12 11827 1 1 32 LEU HB3 H 4.474 1.016 4.880 1.00 . A A . 32 LEU HB3 1 1
12 11828 1 1 32 LEU HD11 H 7.705 3.614 5.889 1.00 . A A . 32 LEU HD11 1 1
12 11829 1 1 32 LEU HD12 H 7.364 3.228 4.201 1.00 . A A . 32 LEU HD12 1 1
12 11830 1 1 32 LEU HD13 H 8.105 2.021 5.250 1.00 . A A . 32 LEU HD13 1 1
12 11831 1 1 32 LEU HD21 H 5.376 4.228 6.359 1.00 . A A . 32 LEU HD21 1 1
12 11832 1 1 32 LEU HD22 H 4.059 3.108 6.014 1.00 . A A . 32 LEU HD22 1 1
12 11833 1 1 32 LEU HD23 H 4.899 3.914 4.689 1.00 . A A . 32 LEU HD23 1 1
12 11834 1 1 32 LEU HG H 6.095 1.903 6.598 1.00 . A A . 32 LEU HG 1 1
12 11835 1 1 32 LEU N N 7.568 0.002 3.971 1.00 . A A . 32 LEU N 1 1
12 11836 1 1 32 LEU O O 5.301 -1.369 2.857 1.00 . A A . 32 LEU O 1 1
12 11837 1 1 33 GLN C C 2.520 -2.802 4.510 1.00 . A A . 33 GLN C 1 1
12 11838 1 1 33 GLN CA C 4.008 -3.200 4.532 1.00 . A A . 33 GLN CA 1 1
12 11839 1 1 33 GLN CB C 4.227 -4.388 5.487 1.00 . A A . 33 GLN CB 1 1
12 11840 1 1 33 GLN CD C 3.438 -6.289 3.966 1.00 . A A . 33 GLN CD 1 1
12 11841 1 1 33 GLN CG C 3.260 -5.554 5.286 1.00 . A A . 33 GLN CG 1 1
12 11842 1 1 33 GLN H H 5.004 -1.930 5.908 1.00 . A A . 33 GLN H 1 1
12 11843 1 1 33 GLN HA H 4.308 -3.495 3.534 1.00 . A A . 33 GLN HA 1 1
12 11844 1 1 33 GLN HB2 H 5.231 -4.760 5.348 1.00 . A A . 33 GLN HB2 1 1
12 11845 1 1 33 GLN HB3 H 4.124 -4.037 6.505 1.00 . A A . 33 GLN HB3 1 1
12 11846 1 1 33 GLN HE21 H 5.396 -5.967 3.974 1.00 . A A . 33 GLN HE21 1 1
12 11847 1 1 33 GLN HE22 H 4.779 -6.857 2.629 1.00 . A A . 33 GLN HE22 1 1
12 11848 1 1 33 GLN HG2 H 3.407 -6.263 6.088 1.00 . A A . 33 GLN HG2 1 1
12 11849 1 1 33 GLN HG3 H 2.248 -5.175 5.333 1.00 . A A . 33 GLN HG3 1 1
12 11850 1 1 33 GLN N N 4.854 -2.075 4.950 1.00 . A A . 33 GLN N 1 1
12 11851 1 1 33 GLN NE2 N 4.659 -6.374 3.473 1.00 . A A . 33 GLN NE2 1 1
12 11852 1 1 33 GLN O O 1.938 -2.479 5.551 1.00 . A A . 33 GLN O 1 1
12 11853 1 1 33 GLN OE1 O 2.483 -6.807 3.405 1.00 . A A . 33 GLN OE1 1 1
12 11854 1 1 34 ILE C C -0.417 -3.451 3.965 1.00 . A A . 34 ILE C 1 1
12 11855 1 1 34 ILE CA C 0.492 -2.492 3.171 1.00 . A A . 34 ILE CA 1 1
12 11856 1 1 34 ILE CB C 0.077 -2.503 1.677 1.00 . A A . 34 ILE CB 1 1
12 11857 1 1 34 ILE CD1 C 0.549 -1.386 -0.578 1.00 . A A . 34 ILE CD1 1 1
12 11858 1 1 34 ILE CG1 C 0.838 -1.409 0.908 1.00 . A A . 34 ILE CG1 1 1
12 11859 1 1 34 ILE CG2 C -1.434 -2.317 1.527 1.00 . A A . 34 ILE CG2 1 1
12 11860 1 1 34 ILE H H 2.431 -3.083 2.531 1.00 . A A . 34 ILE H 1 1
12 11861 1 1 34 ILE HA H 0.353 -1.487 3.549 1.00 . A A . 34 ILE HA 1 1
12 11862 1 1 34 ILE HB H 0.337 -3.469 1.263 1.00 . A A . 34 ILE HB 1 1
12 11863 1 1 34 ILE HD11 H -0.510 -1.241 -0.738 1.00 . A A . 34 ILE HD11 1 1
12 11864 1 1 34 ILE HD12 H 0.857 -2.324 -1.018 1.00 . A A . 34 ILE HD12 1 1
12 11865 1 1 34 ILE HD13 H 1.095 -0.577 -1.036 1.00 . A A . 34 ILE HD13 1 1
12 11866 1 1 34 ILE HG12 H 0.566 -0.443 1.305 1.00 . A A . 34 ILE HG12 1 1
12 11867 1 1 34 ILE HG13 H 1.900 -1.557 1.036 1.00 . A A . 34 ILE HG13 1 1
12 11868 1 1 34 ILE HG21 H -1.700 -2.337 0.479 1.00 . A A . 34 ILE HG21 1 1
12 11869 1 1 34 ILE HG22 H -1.726 -1.368 1.952 1.00 . A A . 34 ILE HG22 1 1
12 11870 1 1 34 ILE HG23 H -1.949 -3.115 2.042 1.00 . A A . 34 ILE HG23 1 1
12 11871 1 1 34 ILE N N 1.911 -2.831 3.326 1.00 . A A . 34 ILE N 1 1
12 11872 1 1 34 ILE O O -0.372 -4.669 3.775 1.00 . A A . 34 ILE O 1 1
12 11873 1 1 35 PRO C C -3.465 -4.101 4.946 1.00 . A A . 35 PRO C 1 1
12 11874 1 1 35 PRO CA C -2.171 -3.719 5.696 1.00 . A A . 35 PRO CA 1 1
12 11875 1 1 35 PRO CB C -2.475 -2.777 6.861 1.00 . A A . 35 PRO CB 1 1
12 11876 1 1 35 PRO CD C -1.373 -1.466 5.185 1.00 . A A . 35 PRO CD 1 1
12 11877 1 1 35 PRO CG C -2.445 -1.420 6.245 1.00 . A A . 35 PRO CG 1 1
12 11878 1 1 35 PRO HA H -1.690 -4.612 6.068 1.00 . A A . 35 PRO HA 1 1
12 11879 1 1 35 PRO HB2 H -3.448 -3.007 7.277 1.00 . A A . 35 PRO HB2 1 1
12 11880 1 1 35 PRO HB3 H -1.717 -2.884 7.622 1.00 . A A . 35 PRO HB3 1 1
12 11881 1 1 35 PRO HD2 H -1.683 -0.910 4.310 1.00 . A A . 35 PRO HD2 1 1
12 11882 1 1 35 PRO HD3 H -0.442 -1.075 5.570 1.00 . A A . 35 PRO HD3 1 1
12 11883 1 1 35 PRO HG2 H -3.403 -1.203 5.797 1.00 . A A . 35 PRO HG2 1 1
12 11884 1 1 35 PRO HG3 H -2.209 -0.678 6.994 1.00 . A A . 35 PRO HG3 1 1
12 11885 1 1 35 PRO N N -1.252 -2.910 4.875 1.00 . A A . 35 PRO N 1 1
12 11886 1 1 35 PRO O O -4.039 -3.288 4.221 1.00 . A A . 35 PRO O 1 1
12 11887 1 1 36 GLU C C -6.415 -5.138 5.021 1.00 . A A . 36 GLU C 1 1
12 11888 1 1 36 GLU CA C -5.151 -5.815 4.464 1.00 . A A . 36 GLU CA 1 1
12 11889 1 1 36 GLU CB C -5.277 -7.340 4.602 1.00 . A A . 36 GLU CB 1 1
12 11890 1 1 36 GLU CD C -6.613 -9.430 4.041 1.00 . A A . 36 GLU CD 1 1
12 11891 1 1 36 GLU CG C -6.491 -7.922 3.879 1.00 . A A . 36 GLU CG 1 1
12 11892 1 1 36 GLU H H -3.453 -5.940 5.745 1.00 . A A . 36 GLU H 1 1
12 11893 1 1 36 GLU HA H -5.064 -5.568 3.413 1.00 . A A . 36 GLU HA 1 1
12 11894 1 1 36 GLU HB2 H -4.388 -7.801 4.195 1.00 . A A . 36 GLU HB2 1 1
12 11895 1 1 36 GLU HB3 H -5.352 -7.592 5.652 1.00 . A A . 36 GLU HB3 1 1
12 11896 1 1 36 GLU HG2 H -7.384 -7.457 4.275 1.00 . A A . 36 GLU HG2 1 1
12 11897 1 1 36 GLU HG3 H -6.409 -7.690 2.827 1.00 . A A . 36 GLU HG3 1 1
12 11898 1 1 36 GLU N N -3.934 -5.335 5.137 1.00 . A A . 36 GLU N 1 1
12 11899 1 1 36 GLU O O -7.412 -4.976 4.315 1.00 . A A . 36 GLU O 1 1
12 11900 1 1 36 GLU OE1 O -5.765 -10.157 3.492 1.00 . A A . 36 GLU OE1 1 1
12 11901 1 1 36 GLU OE2 O -7.570 -9.895 4.702 1.00 . A A . 36 GLU OE2 1 1
12 11902 1 1 37 ASP C C -7.852 -2.742 6.264 1.00 . A A . 37 ASP C 1 1
12 11903 1 1 37 ASP CA C -7.497 -4.081 6.944 1.00 . A A . 37 ASP CA 1 1
12 11904 1 1 37 ASP CB C -7.195 -3.877 8.434 1.00 . A A . 37 ASP CB 1 1
12 11905 1 1 37 ASP CG C -5.820 -3.277 8.677 1.00 . A A . 37 ASP CG 1 1
12 11906 1 1 37 ASP H H -5.548 -4.912 6.808 1.00 . A A . 37 ASP H 1 1
12 11907 1 1 37 ASP HA H -8.351 -4.739 6.857 1.00 . A A . 37 ASP HA 1 1
12 11908 1 1 37 ASP HB2 H -7.940 -3.219 8.860 1.00 . A A . 37 ASP HB2 1 1
12 11909 1 1 37 ASP HB3 H -7.244 -4.832 8.937 1.00 . A A . 37 ASP HB3 1 1
12 11910 1 1 37 ASP N N -6.366 -4.747 6.292 1.00 . A A . 37 ASP N 1 1
12 11911 1 1 37 ASP O O -8.992 -2.280 6.342 1.00 . A A . 37 ASP O 1 1
12 11912 1 1 37 ASP OD1 O -4.827 -4.040 8.671 1.00 . A A . 37 ASP OD1 1 1
12 11913 1 1 37 ASP OD2 O -5.726 -2.052 8.878 1.00 . A A . 37 ASP OD2 1 1
12 11914 1 1 38 THR C C -7.026 -1.145 3.323 1.00 . A A . 38 THR C 1 1
12 11915 1 1 38 THR CA C -7.113 -0.892 4.835 1.00 . A A . 38 THR CA 1 1
12 11916 1 1 38 THR CB C -6.082 0.208 5.191 1.00 . A A . 38 THR CB 1 1
12 11917 1 1 38 THR CG2 C -6.065 0.488 6.689 1.00 . A A . 38 THR CG2 1 1
12 11918 1 1 38 THR H H -5.975 -2.512 5.619 1.00 . A A . 38 THR H 1 1
12 11919 1 1 38 THR HA H -8.102 -0.525 5.076 1.00 . A A . 38 THR HA 1 1
12 11920 1 1 38 THR HB H -6.354 1.118 4.678 1.00 . A A . 38 THR HB 1 1
12 11921 1 1 38 THR HG1 H -4.130 0.464 5.056 1.00 . A A . 38 THR HG1 1 1
12 11922 1 1 38 THR HG21 H -7.040 0.825 7.008 1.00 . A A . 38 THR HG21 1 1
12 11923 1 1 38 THR HG22 H -5.332 1.254 6.905 1.00 . A A . 38 THR HG22 1 1
12 11924 1 1 38 THR HG23 H -5.805 -0.416 7.222 1.00 . A A . 38 THR HG23 1 1
12 11925 1 1 38 THR N N -6.877 -2.131 5.597 1.00 . A A . 38 THR N 1 1
12 11926 1 1 38 THR O O -7.945 -0.826 2.567 1.00 . A A . 38 THR O 1 1
12 11927 1 1 38 THR OG1 O -4.775 -0.190 4.762 1.00 . A A . 38 THR OG1 1 1
12 11928 1 1 39 GLY C C -4.671 -0.897 0.920 1.00 . A A . 39 GLY C 1 1
12 11929 1 1 39 GLY CA C -5.633 -1.939 1.479 1.00 . A A . 39 GLY CA 1 1
12 11930 1 1 39 GLY H H -5.239 -2.009 3.562 1.00 . A A . 39 GLY H 1 1
12 11931 1 1 39 GLY HA2 H -5.200 -2.919 1.351 1.00 . A A . 39 GLY HA2 1 1
12 11932 1 1 39 GLY HA3 H -6.563 -1.893 0.927 1.00 . A A . 39 GLY HA3 1 1
12 11933 1 1 39 GLY N N -5.905 -1.727 2.898 1.00 . A A . 39 GLY N 1 1
12 11934 1 1 39 GLY O O -4.337 -0.911 -0.268 1.00 . A A . 39 GLY O 1 1
12 11935 1 1 40 TRP C C -2.459 1.565 2.574 1.00 . A A . 40 TRP C 1 1
12 11936 1 1 40 TRP CA C -3.344 1.107 1.406 1.00 . A A . 40 TRP CA 1 1
12 11937 1 1 40 TRP CB C -4.184 2.293 0.893 1.00 . A A . 40 TRP CB 1 1
12 11938 1 1 40 TRP CD1 C -6.595 2.395 1.766 1.00 . A A . 40 TRP CD1 1 1
12 11939 1 1 40 TRP CD2 C -5.132 3.545 3.005 1.00 . A A . 40 TRP CD2 1 1
12 11940 1 1 40 TRP CE2 C -6.409 3.671 3.582 1.00 . A A . 40 TRP CE2 1 1
12 11941 1 1 40 TRP CE3 C -4.052 4.189 3.616 1.00 . A A . 40 TRP CE3 1 1
12 11942 1 1 40 TRP CG C -5.272 2.722 1.840 1.00 . A A . 40 TRP CG 1 1
12 11943 1 1 40 TRP CH2 C -5.558 5.023 5.316 1.00 . A A . 40 TRP CH2 1 1
12 11944 1 1 40 TRP CZ2 C -6.633 4.407 4.737 1.00 . A A . 40 TRP CZ2 1 1
12 11945 1 1 40 TRP CZ3 C -4.277 4.919 4.764 1.00 . A A . 40 TRP CZ3 1 1
12 11946 1 1 40 TRP H H -4.481 -0.086 2.736 1.00 . A A . 40 TRP H 1 1
12 11947 1 1 40 TRP HA H -2.705 0.760 0.605 1.00 . A A . 40 TRP HA 1 1
12 11948 1 1 40 TRP HB2 H -3.538 3.143 0.723 1.00 . A A . 40 TRP HB2 1 1
12 11949 1 1 40 TRP HB3 H -4.649 2.011 -0.041 1.00 . A A . 40 TRP HB3 1 1
12 11950 1 1 40 TRP HD1 H -7.026 1.778 0.992 1.00 . A A . 40 TRP HD1 1 1
12 11951 1 1 40 TRP HE1 H -8.245 2.866 2.973 1.00 . A A . 40 TRP HE1 1 1
12 11952 1 1 40 TRP HE3 H -3.055 4.123 3.204 1.00 . A A . 40 TRP HE3 1 1
12 11953 1 1 40 TRP HH2 H -5.687 5.606 6.215 1.00 . A A . 40 TRP HH2 1 1
12 11954 1 1 40 TRP HZ2 H -7.615 4.498 5.174 1.00 . A A . 40 TRP HZ2 1 1
12 11955 1 1 40 TRP HZ3 H -3.455 5.421 5.251 1.00 . A A . 40 TRP HZ3 1 1
12 11956 1 1 40 TRP N N -4.220 0.000 1.793 1.00 . A A . 40 TRP N 1 1
12 11957 1 1 40 TRP NE1 N -7.281 2.961 2.808 1.00 . A A . 40 TRP NE1 1 1
12 11958 1 1 40 TRP O O -2.734 1.262 3.739 1.00 . A A . 40 TRP O 1 1
12 11959 1 1 41 VAL C C -0.078 4.309 2.838 1.00 . A A . 41 VAL C 1 1
12 11960 1 1 41 VAL CA C -0.554 2.916 3.285 1.00 . A A . 41 VAL CA 1 1
12 11961 1 1 41 VAL CB C 0.668 2.017 3.632 1.00 . A A . 41 VAL CB 1 1
12 11962 1 1 41 VAL CG1 C 1.543 1.764 2.403 1.00 . A A . 41 VAL CG1 1 1
12 11963 1 1 41 VAL CG2 C 1.489 2.625 4.772 1.00 . A A . 41 VAL CG2 1 1
12 11964 1 1 41 VAL H H -1.173 2.428 1.314 1.00 . A A . 41 VAL H 1 1
12 11965 1 1 41 VAL HA H -1.154 3.031 4.180 1.00 . A A . 41 VAL HA 1 1
12 11966 1 1 41 VAL HB H 0.291 1.060 3.971 1.00 . A A . 41 VAL HB 1 1
12 11967 1 1 41 VAL HG11 H 2.350 1.093 2.664 1.00 . A A . 41 VAL HG11 1 1
12 11968 1 1 41 VAL HG12 H 1.956 2.700 2.052 1.00 . A A . 41 VAL HG12 1 1
12 11969 1 1 41 VAL HG13 H 0.945 1.322 1.620 1.00 . A A . 41 VAL HG13 1 1
12 11970 1 1 41 VAL HG21 H 1.900 3.573 4.456 1.00 . A A . 41 VAL HG21 1 1
12 11971 1 1 41 VAL HG22 H 2.295 1.955 5.036 1.00 . A A . 41 VAL HG22 1 1
12 11972 1 1 41 VAL HG23 H 0.853 2.778 5.633 1.00 . A A . 41 VAL HG23 1 1
12 11973 1 1 41 VAL N N -1.401 2.303 2.260 1.00 . A A . 41 VAL N 1 1
12 11974 1 1 41 VAL O O 0.578 4.452 1.809 1.00 . A A . 41 VAL O 1 1
12 11975 1 1 42 GLU C C 1.184 7.058 4.249 1.00 . A A . 42 GLU C 1 1
12 11976 1 1 42 GLU CA C 0.027 6.700 3.311 1.00 . A A . 42 GLU CA 1 1
12 11977 1 1 42 GLU CB C -1.124 7.717 3.401 1.00 . A A . 42 GLU CB 1 1
12 11978 1 1 42 GLU CD C -3.181 8.539 4.619 1.00 . A A . 42 GLU CD 1 1
12 11979 1 1 42 GLU CG C -1.925 7.680 4.698 1.00 . A A . 42 GLU CG 1 1
12 11980 1 1 42 GLU H H -1.037 5.188 4.358 1.00 . A A . 42 GLU H 1 1
12 11981 1 1 42 GLU HA H 0.408 6.706 2.295 1.00 . A A . 42 GLU HA 1 1
12 11982 1 1 42 GLU HB2 H -0.715 8.712 3.290 1.00 . A A . 42 GLU HB2 1 1
12 11983 1 1 42 GLU HB3 H -1.805 7.533 2.582 1.00 . A A . 42 GLU HB3 1 1
12 11984 1 1 42 GLU HG2 H -2.212 6.657 4.901 1.00 . A A . 42 GLU HG2 1 1
12 11985 1 1 42 GLU HG3 H -1.304 8.045 5.505 1.00 . A A . 42 GLU HG3 1 1
12 11986 1 1 42 GLU N N -0.446 5.341 3.590 1.00 . A A . 42 GLU N 1 1
12 11987 1 1 42 GLU O O 0.994 7.308 5.439 1.00 . A A . 42 GLU O 1 1
12 11988 1 1 42 GLU OE1 O -3.108 9.746 4.931 1.00 . A A . 42 GLU OE1 1 1
12 11989 1 1 42 GLU OE2 O -4.242 8.016 4.209 1.00 . A A . 42 GLU OE2 1 1
12 11990 1 1 43 CYS C C 3.888 8.522 5.090 1.00 . A A . 43 CYS C 1 1
12 11991 1 1 43 CYS CA C 3.615 7.134 4.495 1.00 . A A . 43 CYS CA 1 1
12 11992 1 1 43 CYS CB C 4.813 6.712 3.645 1.00 . A A . 43 CYS CB 1 1
12 11993 1 1 43 CYS H H 2.455 7.091 2.710 1.00 . A A . 43 CYS H 1 1
12 11994 1 1 43 CYS HA H 3.504 6.424 5.301 1.00 . A A . 43 CYS HA 1 1
12 11995 1 1 43 CYS HB2 H 4.665 5.699 3.303 1.00 . A A . 43 CYS HB2 1 1
12 11996 1 1 43 CYS HB3 H 4.883 7.365 2.787 1.00 . A A . 43 CYS HB3 1 1
12 11997 1 1 43 CYS HG H 6.872 5.535 4.564 1.00 . A A . 43 CYS HG 1 1
12 11998 1 1 43 CYS N N 2.389 7.084 3.692 1.00 . A A . 43 CYS N 1 1
12 11999 1 1 43 CYS O O 3.869 9.526 4.378 1.00 . A A . 43 CYS O 1 1
12 12000 1 1 43 CYS SG S 6.397 6.772 4.516 1.00 . A A . 43 CYS SG 1 1
12 12001 1 1 44 PRO C C 5.926 10.377 6.638 1.00 . A A . 44 PRO C 1 1
12 12002 1 1 44 PRO CA C 4.543 9.857 7.073 1.00 . A A . 44 PRO CA 1 1
12 12003 1 1 44 PRO CB C 4.545 9.478 8.562 1.00 . A A . 44 PRO CB 1 1
12 12004 1 1 44 PRO CD C 4.158 7.455 7.352 1.00 . A A . 44 PRO CD 1 1
12 12005 1 1 44 PRO CG C 4.828 8.012 8.578 1.00 . A A . 44 PRO CG 1 1
12 12006 1 1 44 PRO HA H 3.801 10.623 6.895 1.00 . A A . 44 PRO HA 1 1
12 12007 1 1 44 PRO HB2 H 5.311 10.038 9.084 1.00 . A A . 44 PRO HB2 1 1
12 12008 1 1 44 PRO HB3 H 3.579 9.696 8.994 1.00 . A A . 44 PRO HB3 1 1
12 12009 1 1 44 PRO HD2 H 4.717 6.617 6.961 1.00 . A A . 44 PRO HD2 1 1
12 12010 1 1 44 PRO HD3 H 3.142 7.160 7.575 1.00 . A A . 44 PRO HD3 1 1
12 12011 1 1 44 PRO HG2 H 5.895 7.841 8.534 1.00 . A A . 44 PRO HG2 1 1
12 12012 1 1 44 PRO HG3 H 4.412 7.564 9.468 1.00 . A A . 44 PRO HG3 1 1
12 12013 1 1 44 PRO N N 4.178 8.592 6.406 1.00 . A A . 44 PRO N 1 1
12 12014 1 1 44 PRO O O 6.274 11.533 6.875 1.00 . A A . 44 PRO O 1 1
12 12015 1 1 45 TYR C C 7.995 10.530 4.135 1.00 . A A . 45 TYR C 1 1
12 12016 1 1 45 TYR CA C 8.050 9.872 5.525 1.00 . A A . 45 TYR CA 1 1
12 12017 1 1 45 TYR CB C 8.952 8.629 5.480 1.00 . A A . 45 TYR CB 1 1
12 12018 1 1 45 TYR CD1 C 9.984 8.399 7.782 1.00 . A A . 45 TYR CD1 1 1
12 12019 1 1 45 TYR CD2 C 8.344 6.795 7.123 1.00 . A A . 45 TYR CD2 1 1
12 12020 1 1 45 TYR CE1 C 10.115 7.764 9.003 1.00 . A A . 45 TYR CE1 1 1
12 12021 1 1 45 TYR CE2 C 8.469 6.159 8.341 1.00 . A A . 45 TYR CE2 1 1
12 12022 1 1 45 TYR CG C 9.097 7.928 6.820 1.00 . A A . 45 TYR CG 1 1
12 12023 1 1 45 TYR CZ C 9.357 6.644 9.276 1.00 . A A . 45 TYR CZ 1 1
12 12024 1 1 45 TYR H H 6.388 8.594 5.860 1.00 . A A . 45 TYR H 1 1
12 12025 1 1 45 TYR HA H 8.470 10.580 6.225 1.00 . A A . 45 TYR HA 1 1
12 12026 1 1 45 TYR HB2 H 8.542 7.918 4.778 1.00 . A A . 45 TYR HB2 1 1
12 12027 1 1 45 TYR HB3 H 9.941 8.921 5.148 1.00 . A A . 45 TYR HB3 1 1
12 12028 1 1 45 TYR HD1 H 10.576 9.277 7.567 1.00 . A A . 45 TYR HD1 1 1
12 12029 1 1 45 TYR HD2 H 7.650 6.412 6.388 1.00 . A A . 45 TYR HD2 1 1
12 12030 1 1 45 TYR HE1 H 10.810 8.146 9.738 1.00 . A A . 45 TYR HE1 1 1
12 12031 1 1 45 TYR HE2 H 7.876 5.281 8.556 1.00 . A A . 45 TYR HE2 1 1
12 12032 1 1 45 TYR HH H 9.463 6.667 11.197 1.00 . A A . 45 TYR HH 1 1
12 12033 1 1 45 TYR N N 6.713 9.508 6.003 1.00 . A A . 45 TYR N 1 1
12 12034 1 1 45 TYR O O 8.680 11.520 3.882 1.00 . A A . 45 TYR O 1 1
12 12035 1 1 45 TYR OH O 9.482 6.010 10.492 1.00 . A A . 45 TYR OH 1 1
12 12036 1 1 46 CYS C C 5.867 11.437 1.693 1.00 . A A . 46 CYS C 1 1
12 12037 1 1 46 CYS CA C 7.073 10.502 1.857 1.00 . A A . 46 CYS CA 1 1
12 12038 1 1 46 CYS CB C 6.948 9.353 0.855 1.00 . A A . 46 CYS CB 1 1
12 12039 1 1 46 CYS H H 6.655 9.188 3.487 1.00 . A A . 46 CYS H 1 1
12 12040 1 1 46 CYS HA H 7.973 11.057 1.637 1.00 . A A . 46 CYS HA 1 1
12 12041 1 1 46 CYS HB2 H 6.993 9.746 -0.150 1.00 . A A . 46 CYS HB2 1 1
12 12042 1 1 46 CYS HB3 H 7.763 8.659 1.002 1.00 . A A . 46 CYS HB3 1 1
12 12043 1 1 46 CYS HG H 5.659 7.166 0.687 1.00 . A A . 46 CYS HG 1 1
12 12044 1 1 46 CYS N N 7.185 9.973 3.232 1.00 . A A . 46 CYS N 1 1
12 12045 1 1 46 CYS O O 5.786 12.188 0.720 1.00 . A A . 46 CYS O 1 1
12 12046 1 1 46 CYS SG S 5.407 8.427 1.013 1.00 . A A . 46 CYS SG 1 1
12 12047 1 1 47 ASP C C 2.790 11.833 1.438 1.00 . A A . 47 ASP C 1 1
12 12048 1 1 47 ASP CA C 3.715 12.199 2.621 1.00 . A A . 47 ASP CA 1 1
12 12049 1 1 47 ASP CB C 4.122 13.684 2.569 1.00 . A A . 47 ASP CB 1 1
12 12050 1 1 47 ASP CG C 2.999 14.629 2.964 1.00 . A A . 47 ASP CG 1 1
12 12051 1 1 47 ASP H H 5.035 10.708 3.360 1.00 . A A . 47 ASP H 1 1
12 12052 1 1 47 ASP HA H 3.183 12.016 3.543 1.00 . A A . 47 ASP HA 1 1
12 12053 1 1 47 ASP HB2 H 4.951 13.845 3.243 1.00 . A A . 47 ASP HB2 1 1
12 12054 1 1 47 ASP HB3 H 4.437 13.926 1.565 1.00 . A A . 47 ASP HB3 1 1
12 12055 1 1 47 ASP N N 4.921 11.355 2.633 1.00 . A A . 47 ASP N 1 1
12 12056 1 1 47 ASP O O 1.926 12.615 1.040 1.00 . A A . 47 ASP O 1 1
12 12057 1 1 47 ASP OD1 O 2.734 14.766 4.176 1.00 . A A . 47 ASP OD1 1 1
12 12058 1 1 47 ASP OD2 O 2.394 15.257 2.068 1.00 . A A . 47 ASP OD2 1 1
12 12059 1 1 48 CYS C C 1.404 8.857 0.105 1.00 . A A . 48 CYS C 1 1
12 12060 1 1 48 CYS CA C 2.156 10.151 -0.239 1.00 . A A . 48 CYS CA 1 1
12 12061 1 1 48 CYS CB C 3.038 9.919 -1.471 1.00 . A A . 48 CYS CB 1 1
12 12062 1 1 48 CYS H H 3.653 10.034 1.272 1.00 . A A . 48 CYS H 1 1
12 12063 1 1 48 CYS HA H 1.429 10.914 -0.469 1.00 . A A . 48 CYS HA 1 1
12 12064 1 1 48 CYS HB2 H 3.526 10.845 -1.738 1.00 . A A . 48 CYS HB2 1 1
12 12065 1 1 48 CYS HB3 H 3.788 9.178 -1.235 1.00 . A A . 48 CYS HB3 1 1
12 12066 1 1 48 CYS HG H 1.215 10.255 -3.228 1.00 . A A . 48 CYS HG 1 1
12 12067 1 1 48 CYS N N 2.966 10.626 0.896 1.00 . A A . 48 CYS N 1 1
12 12068 1 1 48 CYS O O 1.831 8.086 0.969 1.00 . A A . 48 CYS O 1 1
12 12069 1 1 48 CYS SG S 2.132 9.342 -2.928 1.00 . A A . 48 CYS SG 1 1
12 12070 1 1 49 LYS C C -0.267 6.300 -1.306 1.00 . A A . 49 LYS C 1 1
12 12071 1 1 49 LYS CA C -0.557 7.440 -0.314 1.00 . A A . 49 LYS CA 1 1
12 12072 1 1 49 LYS CB C -2.042 7.833 -0.397 1.00 . A A . 49 LYS CB 1 1
12 12073 1 1 49 LYS CD C -4.462 7.119 -0.089 1.00 . A A . 49 LYS CD 1 1
12 12074 1 1 49 LYS CE C -4.835 8.548 0.307 1.00 . A A . 49 LYS CE 1 1
12 12075 1 1 49 LYS CG C -2.994 6.791 0.192 1.00 . A A . 49 LYS CG 1 1
12 12076 1 1 49 LYS H H 0.022 9.235 -1.300 1.00 . A A . 49 LYS H 1 1
12 12077 1 1 49 LYS HA H -0.341 7.097 0.688 1.00 . A A . 49 LYS HA 1 1
12 12078 1 1 49 LYS HB2 H -2.186 8.760 0.141 1.00 . A A . 49 LYS HB2 1 1
12 12079 1 1 49 LYS HB3 H -2.306 7.986 -1.434 1.00 . A A . 49 LYS HB3 1 1
12 12080 1 1 49 LYS HD2 H -4.649 6.995 -1.146 1.00 . A A . 49 LYS HD2 1 1
12 12081 1 1 49 LYS HD3 H -5.084 6.430 0.465 1.00 . A A . 49 LYS HD3 1 1
12 12082 1 1 49 LYS HE2 H -4.298 9.238 -0.329 1.00 . A A . 49 LYS HE2 1 1
12 12083 1 1 49 LYS HE3 H -5.897 8.682 0.157 1.00 . A A . 49 LYS HE3 1 1
12 12084 1 1 49 LYS HG2 H -2.767 5.826 -0.240 1.00 . A A . 49 LYS HG2 1 1
12 12085 1 1 49 LYS HG3 H -2.844 6.748 1.261 1.00 . A A . 49 LYS HG3 1 1
12 12086 1 1 49 LYS HZ1 H -4.882 8.115 2.358 1.00 . A A . 49 LYS HZ1 1 1
12 12087 1 1 49 LYS HZ2 H -4.929 9.763 2.000 1.00 . A A . 49 LYS HZ2 1 1
12 12088 1 1 49 LYS HZ3 H -3.480 8.916 1.855 1.00 . A A . 49 LYS HZ3 1 1
12 12089 1 1 49 LYS N N 0.286 8.614 -0.585 1.00 . A A . 49 LYS N 1 1
12 12090 1 1 49 LYS NZ N -4.509 8.853 1.727 1.00 . A A . 49 LYS NZ 1 1
12 12091 1 1 49 LYS O O -0.173 6.525 -2.508 1.00 . A A . 49 LYS O 1 1
12 12092 1 1 50 TYR C C -1.066 2.919 -1.600 1.00 . A A . 50 TYR C 1 1
12 12093 1 1 50 TYR CA C 0.110 3.903 -1.657 1.00 . A A . 50 TYR CA 1 1
12 12094 1 1 50 TYR CB C 1.386 3.167 -1.221 1.00 . A A . 50 TYR CB 1 1
12 12095 1 1 50 TYR CD1 C 3.350 4.338 -2.309 1.00 . A A . 50 TYR CD1 1 1
12 12096 1 1 50 TYR CD2 C 3.070 4.559 0.051 1.00 . A A . 50 TYR CD2 1 1
12 12097 1 1 50 TYR CE1 C 4.488 5.120 -2.247 1.00 . A A . 50 TYR CE1 1 1
12 12098 1 1 50 TYR CE2 C 4.201 5.341 0.116 1.00 . A A . 50 TYR CE2 1 1
12 12099 1 1 50 TYR CG C 2.623 4.040 -1.161 1.00 . A A . 50 TYR CG 1 1
12 12100 1 1 50 TYR CZ C 4.907 5.620 -1.034 1.00 . A A . 50 TYR CZ 1 1
12 12101 1 1 50 TYR H H -0.186 4.949 0.170 1.00 . A A . 50 TYR H 1 1
12 12102 1 1 50 TYR HA H 0.233 4.244 -2.675 1.00 . A A . 50 TYR HA 1 1
12 12103 1 1 50 TYR HB2 H 1.229 2.747 -0.238 1.00 . A A . 50 TYR HB2 1 1
12 12104 1 1 50 TYR HB3 H 1.581 2.364 -1.918 1.00 . A A . 50 TYR HB3 1 1
12 12105 1 1 50 TYR HD1 H 3.020 3.945 -3.260 1.00 . A A . 50 TYR HD1 1 1
12 12106 1 1 50 TYR HD2 H 2.519 4.338 0.954 1.00 . A A . 50 TYR HD2 1 1
12 12107 1 1 50 TYR HE1 H 5.041 5.343 -3.149 1.00 . A A . 50 TYR HE1 1 1
12 12108 1 1 50 TYR HE2 H 4.532 5.735 1.068 1.00 . A A . 50 TYR HE2 1 1
12 12109 1 1 50 TYR HH H 6.043 7.045 -1.675 1.00 . A A . 50 TYR HH 1 1
12 12110 1 1 50 TYR N N -0.133 5.074 -0.801 1.00 . A A . 50 TYR N 1 1
12 12111 1 1 50 TYR O O -1.321 2.318 -0.558 1.00 . A A . 50 TYR O 1 1
12 12112 1 1 50 TYR OH O 6.043 6.395 -0.962 1.00 . A A . 50 TYR OH 1 1
12 12113 1 1 51 VAL C C -2.404 0.458 -3.445 1.00 . A A . 51 VAL C 1 1
12 12114 1 1 51 VAL CA C -2.870 1.769 -2.788 1.00 . A A . 51 VAL CA 1 1
12 12115 1 1 51 VAL CB C -4.098 2.332 -3.555 1.00 . A A . 51 VAL CB 1 1
12 12116 1 1 51 VAL CG1 C -5.108 1.228 -3.881 1.00 . A A . 51 VAL CG1 1 1
12 12117 1 1 51 VAL CG2 C -4.765 3.444 -2.750 1.00 . A A . 51 VAL CG2 1 1
12 12118 1 1 51 VAL H H -1.569 3.313 -3.497 1.00 . A A . 51 VAL H 1 1
12 12119 1 1 51 VAL HA H -3.183 1.548 -1.774 1.00 . A A . 51 VAL HA 1 1
12 12120 1 1 51 VAL HB H -3.751 2.755 -4.488 1.00 . A A . 51 VAL HB 1 1
12 12121 1 1 51 VAL HG11 H -4.652 0.499 -4.536 1.00 . A A . 51 VAL HG11 1 1
12 12122 1 1 51 VAL HG12 H -5.969 1.660 -4.373 1.00 . A A . 51 VAL HG12 1 1
12 12123 1 1 51 VAL HG13 H -5.424 0.742 -2.969 1.00 . A A . 51 VAL HG13 1 1
12 12124 1 1 51 VAL HG21 H -5.597 3.849 -3.311 1.00 . A A . 51 VAL HG21 1 1
12 12125 1 1 51 VAL HG22 H -4.051 4.229 -2.554 1.00 . A A . 51 VAL HG22 1 1
12 12126 1 1 51 VAL HG23 H -5.125 3.046 -1.812 1.00 . A A . 51 VAL HG23 1 1
12 12127 1 1 51 VAL N N -1.780 2.758 -2.710 1.00 . A A . 51 VAL N 1 1
12 12128 1 1 51 VAL O O -1.817 0.461 -4.531 1.00 . A A . 51 VAL O 1 1
12 12129 1 1 52 LEU C C -3.337 -2.445 -4.347 1.00 . A A . 52 LEU C 1 1
12 12130 1 1 52 LEU CA C -2.318 -1.984 -3.293 1.00 . A A . 52 LEU CA 1 1
12 12131 1 1 52 LEU CB C -2.241 -3.004 -2.145 1.00 . A A . 52 LEU CB 1 1
12 12132 1 1 52 LEU CD1 C -0.449 -4.429 -3.208 1.00 . A A . 52 LEU CD1 1 1
12 12133 1 1 52 LEU CD2 C -1.840 -5.353 -1.329 1.00 . A A . 52 LEU CD2 1 1
12 12134 1 1 52 LEU CG C -1.824 -4.429 -2.545 1.00 . A A . 52 LEU CG 1 1
12 12135 1 1 52 LEU H H -3.100 -0.595 -1.893 1.00 . A A . 52 LEU H 1 1
12 12136 1 1 52 LEU HA H -1.346 -1.910 -3.759 1.00 . A A . 52 LEU HA 1 1
12 12137 1 1 52 LEU HB2 H -1.531 -2.635 -1.418 1.00 . A A . 52 LEU HB2 1 1
12 12138 1 1 52 LEU HB3 H -3.213 -3.054 -1.674 1.00 . A A . 52 LEU HB3 1 1
12 12139 1 1 52 LEU HD11 H 0.286 -4.040 -2.517 1.00 . A A . 52 LEU HD11 1 1
12 12140 1 1 52 LEU HD12 H -0.473 -3.808 -4.093 1.00 . A A . 52 LEU HD12 1 1
12 12141 1 1 52 LEU HD13 H -0.183 -5.439 -3.485 1.00 . A A . 52 LEU HD13 1 1
12 12142 1 1 52 LEU HD21 H -1.597 -6.360 -1.637 1.00 . A A . 52 LEU HD21 1 1
12 12143 1 1 52 LEU HD22 H -2.823 -5.344 -0.882 1.00 . A A . 52 LEU HD22 1 1
12 12144 1 1 52 LEU HD23 H -1.114 -5.012 -0.606 1.00 . A A . 52 LEU HD23 1 1
12 12145 1 1 52 LEU HG H -2.535 -4.814 -3.264 1.00 . A A . 52 LEU HG 1 1
12 12146 1 1 52 LEU N N -2.665 -0.661 -2.770 1.00 . A A . 52 LEU N 1 1
12 12147 1 1 52 LEU O O -4.508 -2.682 -4.040 1.00 . A A . 52 LEU O 1 1
12 12148 1 1 53 LYS C C -4.271 -4.411 -6.493 1.00 . A A . 53 LYS C 1 1
12 12149 1 1 53 LYS CA C -3.738 -2.981 -6.698 1.00 . A A . 53 LYS CA 1 1
12 12150 1 1 53 LYS CB C -2.948 -2.881 -8.008 1.00 . A A . 53 LYS CB 1 1
12 12151 1 1 53 LYS CD C -2.935 -2.926 -10.528 1.00 . A A . 53 LYS CD 1 1
12 12152 1 1 53 LYS CE C -1.591 -3.650 -10.501 1.00 . A A . 53 LYS CE 1 1
12 12153 1 1 53 LYS CG C -3.749 -3.214 -9.267 1.00 . A A . 53 LYS CG 1 1
12 12154 1 1 53 LYS H H -1.933 -2.377 -5.762 1.00 . A A . 53 LYS H 1 1
12 12155 1 1 53 LYS HA H -4.575 -2.297 -6.741 1.00 . A A . 53 LYS HA 1 1
12 12156 1 1 53 LYS HB2 H -2.574 -1.871 -8.107 1.00 . A A . 53 LYS HB2 1 1
12 12157 1 1 53 LYS HB3 H -2.107 -3.557 -7.955 1.00 . A A . 53 LYS HB3 1 1
12 12158 1 1 53 LYS HD2 H -3.495 -3.258 -11.392 1.00 . A A . 53 LYS HD2 1 1
12 12159 1 1 53 LYS HD3 H -2.760 -1.863 -10.598 1.00 . A A . 53 LYS HD3 1 1
12 12160 1 1 53 LYS HE2 H -1.116 -3.470 -9.548 1.00 . A A . 53 LYS HE2 1 1
12 12161 1 1 53 LYS HE3 H -1.765 -4.711 -10.620 1.00 . A A . 53 LYS HE3 1 1
12 12162 1 1 53 LYS HG2 H -4.014 -4.262 -9.252 1.00 . A A . 53 LYS HG2 1 1
12 12163 1 1 53 LYS HG3 H -4.647 -2.613 -9.285 1.00 . A A . 53 LYS HG3 1 1
12 12164 1 1 53 LYS HZ1 H -0.541 -2.160 -11.519 1.00 . A A . 53 LYS HZ1 1 1
12 12165 1 1 53 LYS HZ2 H -1.067 -3.425 -12.513 1.00 . A A . 53 LYS HZ2 1 1
12 12166 1 1 53 LYS HZ3 H 0.251 -3.654 -11.479 1.00 . A A . 53 LYS HZ3 1 1
12 12167 1 1 53 LYS N N -2.880 -2.568 -5.586 1.00 . A A . 53 LYS N 1 1
12 12168 1 1 53 LYS NZ N -0.676 -3.189 -11.579 1.00 . A A . 53 LYS NZ 1 1
12 12169 1 1 53 LYS O O -3.498 -5.365 -6.358 1.00 . A A . 53 LYS O 1 1
12 12170 1 1 54 GLY C C -6.552 -6.109 -4.760 1.00 . A A . 54 GLY C 1 1
12 12171 1 1 54 GLY CA C -6.234 -5.840 -6.233 1.00 . A A . 54 GLY CA 1 1
12 12172 1 1 54 GLY H H -6.157 -3.759 -6.639 1.00 . A A . 54 GLY H 1 1
12 12173 1 1 54 GLY HA2 H -7.158 -5.873 -6.793 1.00 . A A . 54 GLY HA2 1 1
12 12174 1 1 54 GLY HA3 H -5.584 -6.623 -6.597 1.00 . A A . 54 GLY HA3 1 1
12 12175 1 1 54 GLY N N -5.597 -4.546 -6.471 1.00 . A A . 54 GLY N 1 1
12 12176 1 1 54 GLY O O -6.865 -7.240 -4.388 1.00 . A A . 54 GLY O 1 1
12 12177 1 1 55 SER C C -8.091 -4.621 -2.064 1.00 . A A . 55 SER C 1 1
12 12178 1 1 55 SER CA C -6.741 -5.227 -2.475 1.00 . A A . 55 SER CA 1 1
12 12179 1 1 55 SER CB C -5.628 -4.551 -1.664 1.00 . A A . 55 SER CB 1 1
12 12180 1 1 55 SER H H -6.258 -4.190 -4.275 1.00 . A A . 55 SER H 1 1
12 12181 1 1 55 SER HA H -6.751 -6.285 -2.242 1.00 . A A . 55 SER HA 1 1
12 12182 1 1 55 SER HB2 H -5.654 -4.915 -0.646 1.00 . A A . 55 SER HB2 1 1
12 12183 1 1 55 SER HB3 H -4.670 -4.787 -2.104 1.00 . A A . 55 SER HB3 1 1
12 12184 1 1 55 SER HG H -5.107 -2.730 -2.194 1.00 . A A . 55 SER HG 1 1
12 12185 1 1 55 SER N N -6.486 -5.074 -3.921 1.00 . A A . 55 SER N 1 1
12 12186 1 1 55 SER O O -8.926 -4.297 -2.907 1.00 . A A . 55 SER O 1 1
12 12187 1 1 55 SER OG O -5.790 -3.140 -1.647 1.00 . A A . 55 SER OG 1 1
12 12188 1 1 56 LYS C C -9.653 -2.378 -0.629 1.00 . A A . 56 LYS C 1 1
12 12189 1 1 56 LYS CA C -9.501 -3.852 -0.194 1.00 . A A . 56 LYS CA 1 1
12 12190 1 1 56 LYS CB C -9.461 -3.949 1.343 1.00 . A A . 56 LYS CB 1 1
12 12191 1 1 56 LYS CD C -10.558 -3.446 3.569 1.00 . A A . 56 LYS CD 1 1
12 12192 1 1 56 LYS CE C -11.748 -2.807 4.277 1.00 . A A . 56 LYS CE 1 1
12 12193 1 1 56 LYS CG C -10.668 -3.330 2.049 1.00 . A A . 56 LYS CG 1 1
12 12194 1 1 56 LYS H H -7.590 -4.766 -0.137 1.00 . A A . 56 LYS H 1 1
12 12195 1 1 56 LYS HA H -10.349 -4.413 -0.557 1.00 . A A . 56 LYS HA 1 1
12 12196 1 1 56 LYS HB2 H -9.407 -4.993 1.623 1.00 . A A . 56 LYS HB2 1 1
12 12197 1 1 56 LYS HB3 H -8.569 -3.450 1.699 1.00 . A A . 56 LYS HB3 1 1
12 12198 1 1 56 LYS HD2 H -10.514 -4.493 3.839 1.00 . A A . 56 LYS HD2 1 1
12 12199 1 1 56 LYS HD3 H -9.652 -2.954 3.894 1.00 . A A . 56 LYS HD3 1 1
12 12200 1 1 56 LYS HE2 H -11.798 -1.763 4.003 1.00 . A A . 56 LYS HE2 1 1
12 12201 1 1 56 LYS HE3 H -12.654 -3.305 3.962 1.00 . A A . 56 LYS HE3 1 1
12 12202 1 1 56 LYS HG2 H -10.731 -2.283 1.781 1.00 . A A . 56 LYS HG2 1 1
12 12203 1 1 56 LYS HG3 H -11.563 -3.840 1.720 1.00 . A A . 56 LYS HG3 1 1
12 12204 1 1 56 LYS HZ1 H -11.604 -3.907 6.046 1.00 . A A . 56 LYS HZ1 1 1
12 12205 1 1 56 LYS HZ2 H -12.448 -2.450 6.210 1.00 . A A . 56 LYS HZ2 1 1
12 12206 1 1 56 LYS HZ3 H -10.766 -2.439 6.080 1.00 . A A . 56 LYS HZ3 1 1
12 12207 1 1 56 LYS N N -8.285 -4.463 -0.752 1.00 . A A . 56 LYS N 1 1
12 12208 1 1 56 LYS NZ N -11.633 -2.907 5.753 1.00 . A A . 56 LYS NZ 1 1
12 12209 1 1 56 LYS O O -10.749 -1.811 -0.581 1.00 . A A . 56 LYS O 1 1
12 12210 1 1 57 ALA C C -8.725 -0.244 -3.021 1.00 . A A . 57 ALA C 1 1
12 12211 1 1 57 ALA CA C -8.561 -0.359 -1.498 1.00 . A A . 57 ALA CA 1 1
12 12212 1 1 57 ALA CB C -7.283 0.340 -1.056 1.00 . A A . 57 ALA CB 1 1
12 12213 1 1 57 ALA H H -7.701 -2.255 -1.050 1.00 . A A . 57 ALA H 1 1
12 12214 1 1 57 ALA HA H -9.396 0.138 -1.021 1.00 . A A . 57 ALA HA 1 1
12 12215 1 1 57 ALA HB1 H -7.166 0.235 0.013 1.00 . A A . 57 ALA HB1 1 1
12 12216 1 1 57 ALA HB2 H -7.338 1.389 -1.309 1.00 . A A . 57 ALA HB2 1 1
12 12217 1 1 57 ALA HB3 H -6.433 -0.105 -1.555 1.00 . A A . 57 ALA HB3 1 1
12 12218 1 1 57 ALA N N -8.548 -1.760 -1.047 1.00 . A A . 57 ALA N 1 1
12 12219 1 1 57 ALA O O -8.791 0.859 -3.567 1.00 . A A . 57 ALA O 1 1
12 12220 1 1 58 ASP C C -10.054 -2.319 -5.619 1.00 . A A . 58 ASP C 1 1
12 12221 1 1 58 ASP CA C -8.890 -1.416 -5.160 1.00 . A A . 58 ASP CA 1 1
12 12222 1 1 58 ASP CB C -7.551 -1.902 -5.730 1.00 . A A . 58 ASP CB 1 1
12 12223 1 1 58 ASP CG C -7.471 -1.780 -7.241 1.00 . A A . 58 ASP CG 1 1
12 12224 1 1 58 ASP H H -8.817 -2.231 -3.204 1.00 . A A . 58 ASP H 1 1
12 12225 1 1 58 ASP HA H -9.076 -0.406 -5.509 1.00 . A A . 58 ASP HA 1 1
12 12226 1 1 58 ASP HB2 H -6.753 -1.316 -5.297 1.00 . A A . 58 ASP HB2 1 1
12 12227 1 1 58 ASP HB3 H -7.409 -2.939 -5.458 1.00 . A A . 58 ASP HB3 1 1
12 12228 1 1 58 ASP N N -8.804 -1.383 -3.699 1.00 . A A . 58 ASP N 1 1
12 12229 1 1 58 ASP O O -10.686 -2.988 -4.799 1.00 . A A . 58 ASP O 1 1
12 12230 1 1 58 ASP OD1 O -7.385 -0.646 -7.745 1.00 . A A . 58 ASP OD1 1 1
12 12231 1 1 58 ASP OD2 O -7.509 -2.822 -7.931 1.00 . A A . 58 ASP OD2 1 1
12 12232 1 1 59 ALA C C -12.805 -2.547 -6.954 1.00 . A A . 59 ALA C 1 1
12 12233 1 1 59 ALA CA C -11.462 -3.070 -7.494 1.00 . A A . 59 ALA CA 1 1
12 12234 1 1 59 ALA CB C -11.312 -4.572 -7.246 1.00 . A A . 59 ALA CB 1 1
12 12235 1 1 59 ALA H H -9.766 -1.797 -7.529 1.00 . A A . 59 ALA H 1 1
12 12236 1 1 59 ALA HA H -11.444 -2.909 -8.564 1.00 . A A . 59 ALA HA 1 1
12 12237 1 1 59 ALA HB1 H -12.103 -5.104 -7.756 1.00 . A A . 59 ALA HB1 1 1
12 12238 1 1 59 ALA HB2 H -11.371 -4.774 -6.187 1.00 . A A . 59 ALA HB2 1 1
12 12239 1 1 59 ALA HB3 H -10.354 -4.906 -7.621 1.00 . A A . 59 ALA HB3 1 1
12 12240 1 1 59 ALA N N -10.335 -2.319 -6.926 1.00 . A A . 59 ALA N 1 1
12 12241 1 1 59 ALA O O -13.415 -3.147 -6.065 1.00 . A A . 59 ALA O 1 1
12 12242 1 1 60 LEU C C -15.719 -1.591 -7.317 1.00 . A A . 60 LEU C 1 1
12 12243 1 1 60 LEU CA C -14.469 -0.743 -7.032 1.00 . A A . 60 LEU CA 1 1
12 12244 1 1 60 LEU CB C -14.596 0.633 -7.704 1.00 . A A . 60 LEU CB 1 1
12 12245 1 1 60 LEU CD1 C -13.605 2.881 -8.276 1.00 . A A . 60 LEU CD1 1 1
12 12246 1 1 60 LEU CD2 C -13.182 1.863 -6.013 1.00 . A A . 60 LEU CD2 1 1
12 12247 1 1 60 LEU CG C -13.401 1.581 -7.499 1.00 . A A . 60 LEU CG 1 1
12 12248 1 1 60 LEU H H -12.739 -1.010 -8.233 1.00 . A A . 60 LEU H 1 1
12 12249 1 1 60 LEU HA H -14.383 -0.602 -5.964 1.00 . A A . 60 LEU HA 1 1
12 12250 1 1 60 LEU HB2 H -14.727 0.479 -8.766 1.00 . A A . 60 LEU HB2 1 1
12 12251 1 1 60 LEU HB3 H -15.482 1.119 -7.319 1.00 . A A . 60 LEU HB3 1 1
12 12252 1 1 60 LEU HD11 H -14.497 3.380 -7.921 1.00 . A A . 60 LEU HD11 1 1
12 12253 1 1 60 LEU HD12 H -13.713 2.658 -9.327 1.00 . A A . 60 LEU HD12 1 1
12 12254 1 1 60 LEU HD13 H -12.751 3.529 -8.134 1.00 . A A . 60 LEU HD13 1 1
12 12255 1 1 60 LEU HD21 H -12.989 0.935 -5.496 1.00 . A A . 60 LEU HD21 1 1
12 12256 1 1 60 LEU HD22 H -14.065 2.328 -5.598 1.00 . A A . 60 LEU HD22 1 1
12 12257 1 1 60 LEU HD23 H -12.336 2.525 -5.891 1.00 . A A . 60 LEU HD23 1 1
12 12258 1 1 60 LEU HG H -12.509 1.109 -7.883 1.00 . A A . 60 LEU HG 1 1
12 12259 1 1 60 LEU N N -13.248 -1.410 -7.495 1.00 . A A . 60 LEU N 1 1
12 12260 1 1 60 LEU O O -16.423 -2.016 -6.394 1.00 . A A . 60 LEU O 1 1
12 12261 1 1 61 GLU C C -16.924 -4.153 -8.649 1.00 . A A . 61 GLU C 1 1
12 12262 1 1 61 GLU CA C -17.133 -2.664 -9.005 1.00 . A A . 61 GLU CA 1 1
12 12263 1 1 61 GLU CB C -17.424 -2.463 -10.508 1.00 . A A . 61 GLU CB 1 1
12 12264 1 1 61 GLU CD C -15.409 -3.651 -11.536 1.00 . A A . 61 GLU CD 1 1
12 12265 1 1 61 GLU CG C -16.187 -2.355 -11.410 1.00 . A A . 61 GLU CG 1 1
12 12266 1 1 61 GLU H H -15.408 -1.451 -9.281 1.00 . A A . 61 GLU H 1 1
12 12267 1 1 61 GLU HA H -17.989 -2.311 -8.447 1.00 . A A . 61 GLU HA 1 1
12 12268 1 1 61 GLU HB2 H -18.023 -3.289 -10.860 1.00 . A A . 61 GLU HB2 1 1
12 12269 1 1 61 GLU HB3 H -17.998 -1.551 -10.623 1.00 . A A . 61 GLU HB3 1 1
12 12270 1 1 61 GLU HG2 H -16.509 -2.054 -12.398 1.00 . A A . 61 GLU HG2 1 1
12 12271 1 1 61 GLU HG3 H -15.531 -1.594 -11.010 1.00 . A A . 61 GLU HG3 1 1
12 12272 1 1 61 GLU N N -15.988 -1.837 -8.594 1.00 . A A . 61 GLU N 1 1
12 12273 1 1 61 GLU O O -17.890 -4.907 -8.498 1.00 . A A . 61 GLU O 1 1
12 12274 1 1 61 GLU OE1 O -15.815 -4.504 -12.342 1.00 . A A . 61 GLU OE1 1 1
12 12275 1 1 61 GLU OE2 O -14.402 -3.830 -10.819 1.00 . A A . 61 GLU OE2 1 1
12 12276 1 1 62 HIS C C -15.577 -7.036 -8.922 1.00 . A A . 62 HIS C 1 1
12 12277 1 1 62 HIS CA C -15.270 -5.861 -7.977 1.00 . A A . 62 HIS CA 1 1
12 12278 1 1 62 HIS CB C -15.944 -6.065 -6.606 1.00 . A A . 62 HIS CB 1 1
12 12279 1 1 62 HIS CD2 C -14.235 -7.407 -5.189 1.00 . A A . 62 HIS CD2 1 1
12 12280 1 1 62 HIS CE1 C -15.402 -9.239 -4.924 1.00 . A A . 62 HIS CE1 1 1
12 12281 1 1 62 HIS CG C -15.411 -7.235 -5.835 1.00 . A A . 62 HIS CG 1 1
12 12282 1 1 62 HIS H H -14.955 -3.990 -8.910 1.00 . A A . 62 HIS H 1 1
12 12283 1 1 62 HIS HA H -14.199 -5.827 -7.828 1.00 . A A . 62 HIS HA 1 1
12 12284 1 1 62 HIS HB2 H -15.793 -5.181 -6.002 1.00 . A A . 62 HIS HB2 1 1
12 12285 1 1 62 HIS HB3 H -17.004 -6.217 -6.749 1.00 . A A . 62 HIS HB3 1 1
12 12286 1 1 62 HIS HD1 H -17.013 -8.598 -6.003 1.00 . A A . 62 HIS HD1 1 1
12 12287 1 1 62 HIS HD2 H -13.428 -6.688 -5.124 1.00 . A A . 62 HIS HD2 1 1
12 12288 1 1 62 HIS HE1 H -15.705 -10.231 -4.620 1.00 . A A . 62 HIS HE1 1 1
12 12289 1 1 62 HIS HE2 H -13.619 -8.989 -3.960 1.00 . A A . 62 HIS HE2 1 1
12 12290 1 1 62 HIS N N -15.658 -4.564 -8.550 1.00 . A A . 62 HIS N 1 1
12 12291 1 1 62 HIS ND1 N -16.117 -8.405 -5.649 1.00 . A A . 62 HIS ND1 1 1
12 12292 1 1 62 HIS NE2 N -14.255 -8.660 -4.633 1.00 . A A . 62 HIS NE2 1 1
12 12293 1 1 62 HIS O O -15.643 -8.188 -8.490 1.00 . A A . 62 HIS O 1 1
12 12294 1 1 63 HIS C C -14.607 -8.515 -11.542 1.00 . A A . 63 HIS C 1 1
12 12295 1 1 63 HIS CA C -15.944 -7.843 -11.182 1.00 . A A . 63 HIS CA 1 1
12 12296 1 1 63 HIS CB C -16.664 -7.335 -12.438 1.00 . A A . 63 HIS CB 1 1
12 12297 1 1 63 HIS CD2 C -18.406 -9.095 -13.210 1.00 . A A . 63 HIS CD2 1 1
12 12298 1 1 63 HIS CE1 C -17.342 -9.846 -14.968 1.00 . A A . 63 HIS CE1 1 1
12 12299 1 1 63 HIS CG C -17.234 -8.423 -13.296 1.00 . A A . 63 HIS CG 1 1
12 12300 1 1 63 HIS H H -15.692 -5.829 -10.526 1.00 . A A . 63 HIS H 1 1
12 12301 1 1 63 HIS HA H -16.567 -8.573 -10.693 1.00 . A A . 63 HIS HA 1 1
12 12302 1 1 63 HIS HB2 H -17.479 -6.693 -12.139 1.00 . A A . 63 HIS HB2 1 1
12 12303 1 1 63 HIS HB3 H -15.970 -6.766 -13.040 1.00 . A A . 63 HIS HB3 1 1
12 12304 1 1 63 HIS HD1 H -15.717 -8.634 -14.739 1.00 . A A . 63 HIS HD1 1 1
12 12305 1 1 63 HIS HD2 H -19.169 -8.963 -12.456 1.00 . A A . 63 HIS HD2 1 1
12 12306 1 1 63 HIS HE1 H -17.094 -10.405 -15.859 1.00 . A A . 63 HIS HE1 1 1
12 12307 1 1 63 HIS HE2 H -19.243 -10.467 -14.556 1.00 . A A . 63 HIS HE2 1 1
12 12308 1 1 63 HIS N N -15.725 -6.763 -10.216 1.00 . A A . 63 HIS N 1 1
12 12309 1 1 63 HIS ND1 N -16.593 -8.919 -14.408 1.00 . A A . 63 HIS ND1 1 1
12 12310 1 1 63 HIS NE2 N -18.446 -9.975 -14.263 1.00 . A A . 63 HIS NE2 1 1
12 12311 1 1 63 HIS O O -14.578 -9.587 -12.151 1.00 . A A . 63 HIS O 1 1
12 12312 1 1 64 HIS C C -11.966 -9.406 -10.049 1.00 . A A . 64 HIS C 1 1
12 12313 1 1 64 HIS CA C -12.172 -8.471 -11.254 1.00 . A A . 64 HIS CA 1 1
12 12314 1 1 64 HIS CB C -11.096 -7.374 -11.299 1.00 . A A . 64 HIS CB 1 1
12 12315 1 1 64 HIS CD2 C -9.214 -8.794 -12.388 1.00 . A A . 64 HIS CD2 1 1
12 12316 1 1 64 HIS CE1 C -7.528 -8.030 -11.221 1.00 . A A . 64 HIS CE1 1 1
12 12317 1 1 64 HIS CG C -9.704 -7.880 -11.516 1.00 . A A . 64 HIS CG 1 1
12 12318 1 1 64 HIS H H -13.588 -6.946 -10.833 1.00 . A A . 64 HIS H 1 1
12 12319 1 1 64 HIS HA H -12.128 -9.053 -12.165 1.00 . A A . 64 HIS HA 1 1
12 12320 1 1 64 HIS HB2 H -11.322 -6.691 -12.105 1.00 . A A . 64 HIS HB2 1 1
12 12321 1 1 64 HIS HB3 H -11.110 -6.827 -10.364 1.00 . A A . 64 HIS HB3 1 1
12 12322 1 1 64 HIS HD1 H -8.644 -6.744 -10.091 1.00 . A A . 64 HIS HD1 1 1
12 12323 1 1 64 HIS HD2 H -9.783 -9.357 -13.114 1.00 . A A . 64 HIS HD2 1 1
12 12324 1 1 64 HIS HE1 H -6.531 -7.868 -10.841 1.00 . A A . 64 HIS HE1 1 1
12 12325 1 1 64 HIS HE2 H -7.269 -9.554 -12.550 1.00 . A A . 64 HIS HE2 1 1
12 12326 1 1 64 HIS N N -13.504 -7.864 -11.171 1.00 . A A . 64 HIS N 1 1
12 12327 1 1 64 HIS ND1 N -8.619 -7.425 -10.799 1.00 . A A . 64 HIS ND1 1 1
12 12328 1 1 64 HIS NE2 N -7.859 -8.865 -12.181 1.00 . A A . 64 HIS NE2 1 1
12 12329 1 1 64 HIS O O -11.542 -8.980 -8.973 1.00 . A A . 64 HIS O 1 1
12 12330 1 1 65 HIS C C -11.067 -12.289 -8.747 1.00 . A A . 65 HIS C 1 1
12 12331 1 1 65 HIS CA C -12.406 -11.637 -9.133 1.00 . A A . 65 HIS CA 1 1
12 12332 1 1 65 HIS CB C -13.417 -12.737 -9.494 1.00 . A A . 65 HIS CB 1 1
12 12333 1 1 65 HIS CD2 C -12.965 -13.581 -11.914 1.00 . A A . 65 HIS CD2 1 1
12 12334 1 1 65 HIS CE1 C -11.958 -15.459 -11.411 1.00 . A A . 65 HIS CE1 1 1
12 12335 1 1 65 HIS CG C -12.930 -13.673 -10.563 1.00 . A A . 65 HIS CG 1 1
12 12336 1 1 65 HIS H H -12.430 -10.995 -11.161 1.00 . A A . 65 HIS H 1 1
12 12337 1 1 65 HIS HA H -12.784 -11.095 -8.277 1.00 . A A . 65 HIS HA 1 1
12 12338 1 1 65 HIS HB2 H -13.629 -13.324 -8.612 1.00 . A A . 65 HIS HB2 1 1
12 12339 1 1 65 HIS HB3 H -14.331 -12.278 -9.843 1.00 . A A . 65 HIS HB3 1 1
12 12340 1 1 65 HIS HD1 H -12.123 -15.230 -9.388 1.00 . A A . 65 HIS HD1 1 1
12 12341 1 1 65 HIS HD2 H -13.400 -12.777 -12.489 1.00 . A A . 65 HIS HD2 1 1
12 12342 1 1 65 HIS HE1 H -11.450 -16.408 -11.498 1.00 . A A . 65 HIS HE1 1 1
12 12343 1 1 65 HIS HE2 H -12.035 -14.801 -13.343 1.00 . A A . 65 HIS HE2 1 1
12 12344 1 1 65 HIS N N -12.285 -10.682 -10.242 1.00 . A A . 65 HIS N 1 1
12 12345 1 1 65 HIS ND1 N -12.293 -14.865 -10.285 1.00 . A A . 65 HIS ND1 1 1
12 12346 1 1 65 HIS NE2 N -12.352 -14.702 -12.417 1.00 . A A . 65 HIS NE2 1 1
12 12347 1 1 65 HIS O O -10.233 -12.590 -9.601 1.00 . A A . 65 HIS O 1 1
12 12348 1 1 66 HIS C C -9.906 -13.464 -5.396 1.00 . A A . 66 HIS C 1 1
12 12349 1 1 66 HIS CA C -9.758 -13.282 -6.916 1.00 . A A . 66 HIS CA 1 1
12 12350 1 1 66 HIS CB C -8.413 -12.601 -7.242 1.00 . A A . 66 HIS CB 1 1
12 12351 1 1 66 HIS CD2 C -8.621 -10.095 -6.567 1.00 . A A . 66 HIS CD2 1 1
12 12352 1 1 66 HIS CE1 C -7.238 -10.125 -4.869 1.00 . A A . 66 HIS CE1 1 1
12 12353 1 1 66 HIS CG C -8.138 -11.357 -6.453 1.00 . A A . 66 HIS CG 1 1
12 12354 1 1 66 HIS H H -11.555 -12.164 -6.815 1.00 . A A . 66 HIS H 1 1
12 12355 1 1 66 HIS HA H -9.778 -14.258 -7.383 1.00 . A A . 66 HIS HA 1 1
12 12356 1 1 66 HIS HB2 H -7.611 -13.297 -7.045 1.00 . A A . 66 HIS HB2 1 1
12 12357 1 1 66 HIS HB3 H -8.397 -12.338 -8.291 1.00 . A A . 66 HIS HB3 1 1
12 12358 1 1 66 HIS HD1 H -6.752 -12.097 -5.049 1.00 . A A . 66 HIS HD1 1 1
12 12359 1 1 66 HIS HD2 H -9.328 -9.739 -7.303 1.00 . A A . 66 HIS HD2 1 1
12 12360 1 1 66 HIS HE1 H -6.649 -9.818 -4.017 1.00 . A A . 66 HIS HE1 1 1
12 12361 1 1 66 HIS HE2 H -8.116 -8.384 -5.459 1.00 . A A . 66 HIS HE2 1 1
12 12362 1 1 66 HIS N N -10.893 -12.518 -7.446 1.00 . A A . 66 HIS N 1 1
12 12363 1 1 66 HIS ND1 N -7.276 -11.335 -5.380 1.00 . A A . 66 HIS ND1 1 1
12 12364 1 1 66 HIS NE2 N -8.042 -9.355 -5.566 1.00 . A A . 66 HIS NE2 1 1
12 12365 1 1 66 HIS O O -10.073 -12.488 -4.665 1.00 . A A . 66 HIS O 1 1
12 12366 1 1 67 HIS C C -8.744 -15.764 -2.976 1.00 . A A . 67 HIS C 1 1
12 12367 1 1 67 HIS CA C -9.986 -15.003 -3.487 1.00 . A A . 67 HIS CA 1 1
12 12368 1 1 67 HIS CB C -11.264 -15.805 -3.185 1.00 . A A . 67 HIS CB 1 1
12 12369 1 1 67 HIS CD2 C -12.838 -13.741 -3.373 1.00 . A A . 67 HIS CD2 1 1
12 12370 1 1 67 HIS CE1 C -14.662 -14.784 -3.982 1.00 . A A . 67 HIS CE1 1 1
12 12371 1 1 67 HIS CG C -12.541 -15.060 -3.455 1.00 . A A . 67 HIS CG 1 1
12 12372 1 1 67 HIS H H -9.792 -15.455 -5.562 1.00 . A A . 67 HIS H 1 1
12 12373 1 1 67 HIS HA H -10.043 -14.054 -2.962 1.00 . A A . 67 HIS HA 1 1
12 12374 1 1 67 HIS HB2 H -11.269 -16.697 -3.794 1.00 . A A . 67 HIS HB2 1 1
12 12375 1 1 67 HIS HB3 H -11.263 -16.090 -2.142 1.00 . A A . 67 HIS HB3 1 1
12 12376 1 1 67 HIS HD1 H -13.829 -16.652 -3.964 1.00 . A A . 67 HIS HD1 1 1
12 12377 1 1 67 HIS HD2 H -12.159 -12.949 -3.095 1.00 . A A . 67 HIS HD2 1 1
12 12378 1 1 67 HIS HE1 H -15.680 -14.988 -4.274 1.00 . A A . 67 HIS HE1 1 1
12 12379 1 1 67 HIS HE2 H -14.701 -12.791 -3.539 1.00 . A A . 67 HIS HE2 1 1
12 12380 1 1 67 HIS N N -9.883 -14.710 -4.927 1.00 . A A . 67 HIS N 1 1
12 12381 1 1 67 HIS ND1 N -13.710 -15.682 -3.838 1.00 . A A . 67 HIS ND1 1 1
12 12382 1 1 67 HIS NE2 N -14.162 -13.598 -3.705 1.00 . A A . 67 HIS NE2 1 1
12 12383 1 1 67 HIS O O -8.687 -17.002 -3.145 1.00 . A A . 67 HIS O 1 1
12 12384 1 1 67 HIS OXT O -7.832 -15.114 -2.412 1.00 . A A . 67 HIS OXT 1 1
13 12385 1 1 1 MET C C -7.676 21.615 0.862 1.00 . A A . 1 MET C 1 1
13 12386 1 1 1 MET CA C -8.787 22.412 1.574 1.00 . A A . 1 MET CA 1 1
13 12387 1 1 1 MET CB C -8.398 23.898 1.664 1.00 . A A . 1 MET CB 1 1
13 12388 1 1 1 MET CE C -7.554 26.306 3.619 1.00 . A A . 1 MET CE 1 1
13 12389 1 1 1 MET CG C -9.468 24.776 2.304 1.00 . A A . 1 MET CG 1 1
13 12390 1 1 1 MET H1 H -8.157 21.842 3.491 1.00 . A A . 1 MET H1 1 1
13 12391 1 1 1 MET H2 H -9.441 20.914 2.892 1.00 . A A . 1 MET H2 1 1
13 12392 1 1 1 MET H3 H -9.720 22.483 3.450 1.00 . A A . 1 MET H3 1 1
13 12393 1 1 1 MET HA H -9.701 22.321 1.002 1.00 . A A . 1 MET HA 1 1
13 12394 1 1 1 MET HB2 H -7.492 23.988 2.249 1.00 . A A . 1 MET HB2 1 1
13 12395 1 1 1 MET HB3 H -8.207 24.270 0.666 1.00 . A A . 1 MET HB3 1 1
13 12396 1 1 1 MET HE1 H -6.789 25.703 3.154 1.00 . A A . 1 MET HE1 1 1
13 12397 1 1 1 MET HE2 H -7.887 25.827 4.529 1.00 . A A . 1 MET HE2 1 1
13 12398 1 1 1 MET HE3 H -7.150 27.279 3.854 1.00 . A A . 1 MET HE3 1 1
13 12399 1 1 1 MET HG2 H -10.350 24.759 1.680 1.00 . A A . 1 MET HG2 1 1
13 12400 1 1 1 MET HG3 H -9.713 24.375 3.278 1.00 . A A . 1 MET HG3 1 1
13 12401 1 1 1 MET N N -9.044 21.874 2.944 1.00 . A A . 1 MET N 1 1
13 12402 1 1 1 MET O O -7.087 22.083 -0.108 1.00 . A A . 1 MET O 1 1
13 12403 1 1 1 MET SD S -8.941 26.491 2.498 1.00 . A A . 1 MET SD 1 1
13 12404 1 1 2 THR C C -6.565 18.910 -0.522 1.00 . A A . 2 THR C 1 1
13 12405 1 1 2 THR CA C -6.293 19.567 0.848 1.00 . A A . 2 THR CA 1 1
13 12406 1 1 2 THR CB C -5.972 18.450 1.880 1.00 . A A . 2 THR CB 1 1
13 12407 1 1 2 THR CG2 C -4.559 17.899 1.687 1.00 . A A . 2 THR CG2 1 1
13 12408 1 1 2 THR H H -8.025 20.012 2.006 1.00 . A A . 2 THR H 1 1
13 12409 1 1 2 THR HA H -5.428 20.209 0.761 1.00 . A A . 2 THR HA 1 1
13 12410 1 1 2 THR HB H -6.681 17.638 1.749 1.00 . A A . 2 THR HB 1 1
13 12411 1 1 2 THR HG1 H -5.679 19.835 3.267 1.00 . A A . 2 THR HG1 1 1
13 12412 1 1 2 THR HG21 H -4.470 17.467 0.700 1.00 . A A . 2 THR HG21 1 1
13 12413 1 1 2 THR HG22 H -4.362 17.142 2.431 1.00 . A A . 2 THR HG22 1 1
13 12414 1 1 2 THR HG23 H -3.842 18.702 1.792 1.00 . A A . 2 THR HG23 1 1
13 12415 1 1 2 THR N N -7.431 20.386 1.321 1.00 . A A . 2 THR N 1 1
13 12416 1 1 2 THR O O -5.977 17.877 -0.853 1.00 . A A . 2 THR O 1 1
13 12417 1 1 2 THR OG1 O -6.094 18.965 3.216 1.00 . A A . 2 THR OG1 1 1
13 12418 1 1 3 ILE C C -8.636 17.618 -2.451 1.00 . A A . 3 ILE C 1 1
13 12419 1 1 3 ILE CA C -7.864 18.949 -2.623 1.00 . A A . 3 ILE CA 1 1
13 12420 1 1 3 ILE CB C -6.632 18.744 -3.563 1.00 . A A . 3 ILE CB 1 1
13 12421 1 1 3 ILE CD1 C -6.643 21.209 -4.265 1.00 . A A . 3 ILE CD1 1 1
13 12422 1 1 3 ILE CG1 C -5.837 20.056 -3.699 1.00 . A A . 3 ILE CG1 1 1
13 12423 1 1 3 ILE CG2 C -7.054 18.235 -4.946 1.00 . A A . 3 ILE CG2 1 1
13 12424 1 1 3 ILE H H -7.847 20.358 -1.029 1.00 . A A . 3 ILE H 1 1
13 12425 1 1 3 ILE HA H -8.527 19.668 -3.088 1.00 . A A . 3 ILE HA 1 1
13 12426 1 1 3 ILE HB H -5.992 17.996 -3.116 1.00 . A A . 3 ILE HB 1 1
13 12427 1 1 3 ILE HD11 H -6.015 22.084 -4.332 1.00 . A A . 3 ILE HD11 1 1
13 12428 1 1 3 ILE HD12 H -7.482 21.419 -3.617 1.00 . A A . 3 ILE HD12 1 1
13 12429 1 1 3 ILE HD13 H -7.004 20.947 -5.248 1.00 . A A . 3 ILE HD13 1 1
13 12430 1 1 3 ILE HG12 H -5.479 20.354 -2.724 1.00 . A A . 3 ILE HG12 1 1
13 12431 1 1 3 ILE HG13 H -4.991 19.891 -4.351 1.00 . A A . 3 ILE HG13 1 1
13 12432 1 1 3 ILE HG21 H -7.713 18.954 -5.412 1.00 . A A . 3 ILE HG21 1 1
13 12433 1 1 3 ILE HG22 H -7.569 17.291 -4.843 1.00 . A A . 3 ILE HG22 1 1
13 12434 1 1 3 ILE HG23 H -6.177 18.095 -5.563 1.00 . A A . 3 ILE HG23 1 1
13 12435 1 1 3 ILE N N -7.458 19.509 -1.318 1.00 . A A . 3 ILE N 1 1
13 12436 1 1 3 ILE O O -9.165 17.061 -3.413 1.00 . A A . 3 ILE O 1 1
13 12437 1 1 4 GLN C C -8.760 14.681 -1.648 1.00 . A A . 4 GLN C 1 1
13 12438 1 1 4 GLN CA C -9.379 15.864 -0.880 1.00 . A A . 4 GLN CA 1 1
13 12439 1 1 4 GLN CB C -10.896 15.957 -1.149 1.00 . A A . 4 GLN CB 1 1
13 12440 1 1 4 GLN CD C -11.204 18.309 -0.207 1.00 . A A . 4 GLN CD 1 1
13 12441 1 1 4 GLN CG C -11.655 16.855 -0.170 1.00 . A A . 4 GLN CG 1 1
13 12442 1 1 4 GLN H H -8.338 17.658 -0.477 1.00 . A A . 4 GLN H 1 1
13 12443 1 1 4 GLN HA H -9.224 15.695 0.176 1.00 . A A . 4 GLN HA 1 1
13 12444 1 1 4 GLN HB2 H -11.047 16.348 -2.146 1.00 . A A . 4 GLN HB2 1 1
13 12445 1 1 4 GLN HB3 H -11.321 14.964 -1.097 1.00 . A A . 4 GLN HB3 1 1
13 12446 1 1 4 GLN HE21 H -12.555 18.723 -1.592 1.00 . A A . 4 GLN HE21 1 1
13 12447 1 1 4 GLN HE22 H -11.567 20.044 -1.078 1.00 . A A . 4 GLN HE22 1 1
13 12448 1 1 4 GLN HG2 H -12.707 16.819 -0.413 1.00 . A A . 4 GLN HG2 1 1
13 12449 1 1 4 GLN HG3 H -11.511 16.474 0.834 1.00 . A A . 4 GLN HG3 1 1
13 12450 1 1 4 GLN N N -8.718 17.136 -1.206 1.00 . A A . 4 GLN N 1 1
13 12451 1 1 4 GLN NE2 N -11.837 19.104 -1.043 1.00 . A A . 4 GLN NE2 1 1
13 12452 1 1 4 GLN O O -9.387 13.629 -1.805 1.00 . A A . 4 GLN O 1 1
13 12453 1 1 4 GLN OE1 O -10.292 18.713 0.512 1.00 . A A . 4 GLN OE1 1 1
13 12454 1 1 5 ALA C C -5.361 13.651 -2.425 1.00 . A A . 5 ALA C 1 1
13 12455 1 1 5 ALA CA C -6.824 13.803 -2.860 1.00 . A A . 5 ALA CA 1 1
13 12456 1 1 5 ALA CB C -6.914 14.092 -4.358 1.00 . A A . 5 ALA CB 1 1
13 12457 1 1 5 ALA H H -7.050 15.687 -1.907 1.00 . A A . 5 ALA H 1 1
13 12458 1 1 5 ALA HA H -7.325 12.865 -2.675 1.00 . A A . 5 ALA HA 1 1
13 12459 1 1 5 ALA HB1 H -6.369 14.996 -4.585 1.00 . A A . 5 ALA HB1 1 1
13 12460 1 1 5 ALA HB2 H -7.950 14.220 -4.638 1.00 . A A . 5 ALA HB2 1 1
13 12461 1 1 5 ALA HB3 H -6.492 13.267 -4.914 1.00 . A A . 5 ALA HB3 1 1
13 12462 1 1 5 ALA N N -7.516 14.845 -2.097 1.00 . A A . 5 ALA N 1 1
13 12463 1 1 5 ALA O O -4.470 14.317 -2.958 1.00 . A A . 5 ALA O 1 1
13 12464 1 1 6 PRO C C -3.073 11.590 -2.152 1.00 . A A . 6 PRO C 1 1
13 12465 1 1 6 PRO CA C -3.730 12.424 -1.044 1.00 . A A . 6 PRO CA 1 1
13 12466 1 1 6 PRO CB C -3.905 11.600 0.251 1.00 . A A . 6 PRO CB 1 1
13 12467 1 1 6 PRO CD C -6.095 12.146 -0.553 1.00 . A A . 6 PRO CD 1 1
13 12468 1 1 6 PRO CG C -5.308 11.862 0.699 1.00 . A A . 6 PRO CG 1 1
13 12469 1 1 6 PRO HA H -3.126 13.299 -0.846 1.00 . A A . 6 PRO HA 1 1
13 12470 1 1 6 PRO HB2 H -3.750 10.549 0.042 1.00 . A A . 6 PRO HB2 1 1
13 12471 1 1 6 PRO HB3 H -3.189 11.930 0.990 1.00 . A A . 6 PRO HB3 1 1
13 12472 1 1 6 PRO HD2 H -6.454 11.227 -0.994 1.00 . A A . 6 PRO HD2 1 1
13 12473 1 1 6 PRO HD3 H -6.917 12.814 -0.340 1.00 . A A . 6 PRO HD3 1 1
13 12474 1 1 6 PRO HG2 H -5.705 10.991 1.203 1.00 . A A . 6 PRO HG2 1 1
13 12475 1 1 6 PRO HG3 H -5.331 12.719 1.358 1.00 . A A . 6 PRO HG3 1 1
13 12476 1 1 6 PRO N N -5.098 12.796 -1.419 1.00 . A A . 6 PRO N 1 1
13 12477 1 1 6 PRO O O -3.331 10.394 -2.259 1.00 . A A . 6 PRO O 1 1
13 12478 1 1 7 GLU C C -1.348 10.132 -3.949 1.00 . A A . 7 GLU C 1 1
13 12479 1 1 7 GLU CA C -1.567 11.645 -4.141 1.00 . A A . 7 GLU CA 1 1
13 12480 1 1 7 GLU CB C -0.227 12.375 -4.365 1.00 . A A . 7 GLU CB 1 1
13 12481 1 1 7 GLU CD C 1.258 10.756 -5.688 1.00 . A A . 7 GLU CD 1 1
13 12482 1 1 7 GLU CG C 0.472 12.060 -5.693 1.00 . A A . 7 GLU CG 1 1
13 12483 1 1 7 GLU H H -2.203 13.232 -2.871 1.00 . A A . 7 GLU H 1 1
13 12484 1 1 7 GLU HA H -2.185 11.790 -5.019 1.00 . A A . 7 GLU HA 1 1
13 12485 1 1 7 GLU HB2 H -0.412 13.439 -4.329 1.00 . A A . 7 GLU HB2 1 1
13 12486 1 1 7 GLU HB3 H 0.446 12.117 -3.559 1.00 . A A . 7 GLU HB3 1 1
13 12487 1 1 7 GLU HG2 H -0.278 12.003 -6.469 1.00 . A A . 7 GLU HG2 1 1
13 12488 1 1 7 GLU HG3 H 1.151 12.868 -5.923 1.00 . A A . 7 GLU HG3 1 1
13 12489 1 1 7 GLU N N -2.282 12.265 -2.999 1.00 . A A . 7 GLU N 1 1
13 12490 1 1 7 GLU O O -0.494 9.696 -3.172 1.00 . A A . 7 GLU O 1 1
13 12491 1 1 7 GLU OE1 O 2.242 10.657 -4.927 1.00 . A A . 7 GLU OE1 1 1
13 12492 1 1 7 GLU OE2 O 0.928 9.841 -6.476 1.00 . A A . 7 GLU OE2 1 1
13 12493 1 1 8 THR C C -1.499 7.122 -5.578 1.00 . A A . 8 THR C 1 1
13 12494 1 1 8 THR CA C -2.212 7.888 -4.459 1.00 . A A . 8 THR CA 1 1
13 12495 1 1 8 THR CB C -3.686 7.414 -4.385 1.00 . A A . 8 THR CB 1 1
13 12496 1 1 8 THR CG2 C -3.797 5.894 -4.343 1.00 . A A . 8 THR CG2 1 1
13 12497 1 1 8 THR H H -2.732 9.749 -5.334 1.00 . A A . 8 THR H 1 1
13 12498 1 1 8 THR HA H -1.734 7.653 -3.516 1.00 . A A . 8 THR HA 1 1
13 12499 1 1 8 THR HB H -4.203 7.769 -5.267 1.00 . A A . 8 THR HB 1 1
13 12500 1 1 8 THR HG1 H -3.868 8.784 -2.974 1.00 . A A . 8 THR HG1 1 1
13 12501 1 1 8 THR HG21 H -3.274 5.517 -3.475 1.00 . A A . 8 THR HG21 1 1
13 12502 1 1 8 THR HG22 H -3.357 5.475 -5.236 1.00 . A A . 8 THR HG22 1 1
13 12503 1 1 8 THR HG23 H -4.837 5.608 -4.288 1.00 . A A . 8 THR HG23 1 1
13 12504 1 1 8 THR N N -2.155 9.342 -4.653 1.00 . A A . 8 THR N 1 1
13 12505 1 1 8 THR O O -1.521 7.528 -6.738 1.00 . A A . 8 THR O 1 1
13 12506 1 1 8 THR OG1 O -4.325 7.971 -3.225 1.00 . A A . 8 THR OG1 1 1
13 12507 1 1 9 LYS C C -0.695 3.672 -6.001 1.00 . A A . 9 LYS C 1 1
13 12508 1 1 9 LYS CA C -0.221 5.115 -6.188 1.00 . A A . 9 LYS CA 1 1
13 12509 1 1 9 LYS CB C 1.307 5.182 -6.047 1.00 . A A . 9 LYS CB 1 1
13 12510 1 1 9 LYS CD C 3.442 6.482 -6.409 1.00 . A A . 9 LYS CD 1 1
13 12511 1 1 9 LYS CE C 4.075 7.733 -7.011 1.00 . A A . 9 LYS CE 1 1
13 12512 1 1 9 LYS CG C 1.921 6.478 -6.562 1.00 . A A . 9 LYS CG 1 1
13 12513 1 1 9 LYS H H -0.883 5.735 -4.271 1.00 . A A . 9 LYS H 1 1
13 12514 1 1 9 LYS HA H -0.497 5.444 -7.182 1.00 . A A . 9 LYS HA 1 1
13 12515 1 1 9 LYS HB2 H 1.563 5.079 -5.001 1.00 . A A . 9 LYS HB2 1 1
13 12516 1 1 9 LYS HB3 H 1.744 4.359 -6.594 1.00 . A A . 9 LYS HB3 1 1
13 12517 1 1 9 LYS HD2 H 3.685 6.442 -5.356 1.00 . A A . 9 LYS HD2 1 1
13 12518 1 1 9 LYS HD3 H 3.845 5.609 -6.904 1.00 . A A . 9 LYS HD3 1 1
13 12519 1 1 9 LYS HE2 H 5.147 7.651 -6.929 1.00 . A A . 9 LYS HE2 1 1
13 12520 1 1 9 LYS HE3 H 3.801 7.794 -8.056 1.00 . A A . 9 LYS HE3 1 1
13 12521 1 1 9 LYS HG2 H 1.675 6.591 -7.608 1.00 . A A . 9 LYS HG2 1 1
13 12522 1 1 9 LYS HG3 H 1.509 7.304 -6.004 1.00 . A A . 9 LYS HG3 1 1
13 12523 1 1 9 LYS HZ1 H 3.930 8.961 -5.325 1.00 . A A . 9 LYS HZ1 1 1
13 12524 1 1 9 LYS HZ2 H 2.594 9.061 -6.353 1.00 . A A . 9 LYS HZ2 1 1
13 12525 1 1 9 LYS HZ3 H 4.051 9.806 -6.780 1.00 . A A . 9 LYS HZ3 1 1
13 12526 1 1 9 LYS N N -0.881 5.996 -5.219 1.00 . A A . 9 LYS N 1 1
13 12527 1 1 9 LYS NZ N 3.634 8.973 -6.321 1.00 . A A . 9 LYS NZ 1 1
13 12528 1 1 9 LYS O O -0.441 3.053 -4.969 1.00 . A A . 9 LYS O 1 1
13 12529 1 1 10 ILE C C -0.851 0.771 -7.386 1.00 . A A . 10 ILE C 1 1
13 12530 1 1 10 ILE CA C -1.917 1.785 -6.940 1.00 . A A . 10 ILE CA 1 1
13 12531 1 1 10 ILE CB C -3.190 1.637 -7.811 1.00 . A A . 10 ILE CB 1 1
13 12532 1 1 10 ILE CD1 C -5.516 2.643 -8.217 1.00 . A A . 10 ILE CD1 1 1
13 12533 1 1 10 ILE CG1 C -4.242 2.684 -7.397 1.00 . A A . 10 ILE CG1 1 1
13 12534 1 1 10 ILE CG2 C -3.762 0.226 -7.690 1.00 . A A . 10 ILE CG2 1 1
13 12535 1 1 10 ILE H H -1.548 3.690 -7.802 1.00 . A A . 10 ILE H 1 1
13 12536 1 1 10 ILE HA H -2.187 1.575 -5.912 1.00 . A A . 10 ILE HA 1 1
13 12537 1 1 10 ILE HB H -2.915 1.802 -8.844 1.00 . A A . 10 ILE HB 1 1
13 12538 1 1 10 ILE HD11 H -5.990 1.679 -8.099 1.00 . A A . 10 ILE HD11 1 1
13 12539 1 1 10 ILE HD12 H -5.281 2.805 -9.258 1.00 . A A . 10 ILE HD12 1 1
13 12540 1 1 10 ILE HD13 H -6.186 3.418 -7.875 1.00 . A A . 10 ILE HD13 1 1
13 12541 1 1 10 ILE HG12 H -4.516 2.521 -6.365 1.00 . A A . 10 ILE HG12 1 1
13 12542 1 1 10 ILE HG13 H -3.818 3.673 -7.496 1.00 . A A . 10 ILE HG13 1 1
13 12543 1 1 10 ILE HG21 H -4.050 0.042 -6.664 1.00 . A A . 10 ILE HG21 1 1
13 12544 1 1 10 ILE HG22 H -3.014 -0.495 -7.986 1.00 . A A . 10 ILE HG22 1 1
13 12545 1 1 10 ILE HG23 H -4.626 0.129 -8.331 1.00 . A A . 10 ILE HG23 1 1
13 12546 1 1 10 ILE N N -1.392 3.149 -6.999 1.00 . A A . 10 ILE N 1 1
13 12547 1 1 10 ILE O O -0.671 0.513 -8.579 1.00 . A A . 10 ILE O 1 1
13 12548 1 1 11 VAL C C 0.647 -2.152 -6.430 1.00 . A A . 11 VAL C 1 1
13 12549 1 1 11 VAL CA C 0.996 -0.679 -6.686 1.00 . A A . 11 VAL CA 1 1
13 12550 1 1 11 VAL CB C 2.235 -0.287 -5.840 1.00 . A A . 11 VAL CB 1 1
13 12551 1 1 11 VAL CG1 C 2.748 1.093 -6.247 1.00 . A A . 11 VAL CG1 1 1
13 12552 1 1 11 VAL CG2 C 1.912 -0.326 -4.345 1.00 . A A . 11 VAL CG2 1 1
13 12553 1 1 11 VAL H H -0.387 0.395 -5.482 1.00 . A A . 11 VAL H 1 1
13 12554 1 1 11 VAL HA H 1.260 -0.566 -7.732 1.00 . A A . 11 VAL HA 1 1
13 12555 1 1 11 VAL HB H 3.020 -1.006 -6.034 1.00 . A A . 11 VAL HB 1 1
13 12556 1 1 11 VAL HG11 H 3.022 1.081 -7.293 1.00 . A A . 11 VAL HG11 1 1
13 12557 1 1 11 VAL HG12 H 3.615 1.347 -5.654 1.00 . A A . 11 VAL HG12 1 1
13 12558 1 1 11 VAL HG13 H 1.975 1.831 -6.088 1.00 . A A . 11 VAL HG13 1 1
13 12559 1 1 11 VAL HG21 H 1.604 -1.325 -4.069 1.00 . A A . 11 VAL HG21 1 1
13 12560 1 1 11 VAL HG22 H 1.114 0.370 -4.129 1.00 . A A . 11 VAL HG22 1 1
13 12561 1 1 11 VAL HG23 H 2.792 -0.053 -3.778 1.00 . A A . 11 VAL HG23 1 1
13 12562 1 1 11 VAL N N -0.136 0.214 -6.414 1.00 . A A . 11 VAL N 1 1
13 12563 1 1 11 VAL O O -0.160 -2.476 -5.559 1.00 . A A . 11 VAL O 1 1
13 12564 1 1 12 ASP C C 1.650 -5.098 -5.852 1.00 . A A . 12 ASP C 1 1
13 12565 1 1 12 ASP CA C 1.009 -4.480 -7.106 1.00 . A A . 12 ASP CA 1 1
13 12566 1 1 12 ASP CB C 1.557 -5.181 -8.356 1.00 . A A . 12 ASP CB 1 1
13 12567 1 1 12 ASP CG C 0.995 -4.609 -9.650 1.00 . A A . 12 ASP CG 1 1
13 12568 1 1 12 ASP H H 1.950 -2.729 -7.824 1.00 . A A . 12 ASP H 1 1
13 12569 1 1 12 ASP HA H -0.062 -4.622 -7.063 1.00 . A A . 12 ASP HA 1 1
13 12570 1 1 12 ASP HB2 H 2.632 -5.072 -8.377 1.00 . A A . 12 ASP HB2 1 1
13 12571 1 1 12 ASP HB3 H 1.309 -6.234 -8.307 1.00 . A A . 12 ASP HB3 1 1
13 12572 1 1 12 ASP N N 1.278 -3.042 -7.189 1.00 . A A . 12 ASP N 1 1
13 12573 1 1 12 ASP O O 1.254 -6.176 -5.403 1.00 . A A . 12 ASP O 1 1
13 12574 1 1 12 ASP OD1 O 1.259 -3.422 -9.950 1.00 . A A . 12 ASP OD1 1 1
13 12575 1 1 12 ASP OD2 O 0.295 -5.345 -10.379 1.00 . A A . 12 ASP OD2 1 1
13 12576 1 1 13 LYS C C 3.182 -4.170 -2.865 1.00 . A A . 13 LYS C 1 1
13 12577 1 1 13 LYS CA C 3.436 -4.932 -4.180 1.00 . A A . 13 LYS CA 1 1
13 12578 1 1 13 LYS CB C 4.925 -4.881 -4.555 1.00 . A A . 13 LYS CB 1 1
13 12579 1 1 13 LYS CD C 6.799 -3.475 -5.534 1.00 . A A . 13 LYS CD 1 1
13 12580 1 1 13 LYS CE C 7.841 -4.353 -4.845 1.00 . A A . 13 LYS CE 1 1
13 12581 1 1 13 LYS CG C 5.462 -3.468 -4.794 1.00 . A A . 13 LYS CG 1 1
13 12582 1 1 13 LYS H H 2.834 -3.505 -5.628 1.00 . A A . 13 LYS H 1 1
13 12583 1 1 13 LYS HA H 3.152 -5.962 -4.040 1.00 . A A . 13 LYS HA 1 1
13 12584 1 1 13 LYS HB2 H 5.500 -5.331 -3.758 1.00 . A A . 13 LYS HB2 1 1
13 12585 1 1 13 LYS HB3 H 5.072 -5.458 -5.458 1.00 . A A . 13 LYS HB3 1 1
13 12586 1 1 13 LYS HD2 H 6.639 -3.847 -6.536 1.00 . A A . 13 LYS HD2 1 1
13 12587 1 1 13 LYS HD3 H 7.174 -2.462 -5.586 1.00 . A A . 13 LYS HD3 1 1
13 12588 1 1 13 LYS HE2 H 7.488 -5.374 -4.839 1.00 . A A . 13 LYS HE2 1 1
13 12589 1 1 13 LYS HE3 H 8.764 -4.298 -5.406 1.00 . A A . 13 LYS HE3 1 1
13 12590 1 1 13 LYS HG2 H 4.744 -2.915 -5.383 1.00 . A A . 13 LYS HG2 1 1
13 12591 1 1 13 LYS HG3 H 5.592 -2.979 -3.839 1.00 . A A . 13 LYS HG3 1 1
13 12592 1 1 13 LYS HZ1 H 7.267 -4.105 -2.853 1.00 . A A . 13 LYS HZ1 1 1
13 12593 1 1 13 LYS HZ2 H 8.325 -2.914 -3.411 1.00 . A A . 13 LYS HZ2 1 1
13 12594 1 1 13 LYS HZ3 H 8.908 -4.459 -3.057 1.00 . A A . 13 LYS HZ3 1 1
13 12595 1 1 13 LYS N N 2.639 -4.400 -5.291 1.00 . A A . 13 LYS N 1 1
13 12596 1 1 13 LYS NZ N 8.104 -3.929 -3.446 1.00 . A A . 13 LYS NZ 1 1
13 12597 1 1 13 LYS O O 3.001 -2.953 -2.865 1.00 . A A . 13 LYS O 1 1
13 12598 1 1 14 SER C C 4.140 -3.576 0.153 1.00 . A A . 14 SER C 1 1
13 12599 1 1 14 SER CA C 2.916 -4.294 -0.422 1.00 . A A . 14 SER CA 1 1
13 12600 1 1 14 SER CB C 2.459 -5.361 0.577 1.00 . A A . 14 SER CB 1 1
13 12601 1 1 14 SER H H 3.344 -5.862 -1.802 1.00 . A A . 14 SER H 1 1
13 12602 1 1 14 SER HA H 2.120 -3.573 -0.542 1.00 . A A . 14 SER HA 1 1
13 12603 1 1 14 SER HB2 H 2.387 -4.923 1.561 1.00 . A A . 14 SER HB2 1 1
13 12604 1 1 14 SER HB3 H 1.497 -5.739 0.286 1.00 . A A . 14 SER HB3 1 1
13 12605 1 1 14 SER HG H 2.920 -7.245 0.895 1.00 . A A . 14 SER HG 1 1
13 12606 1 1 14 SER N N 3.177 -4.896 -1.744 1.00 . A A . 14 SER N 1 1
13 12607 1 1 14 SER O O 4.007 -2.535 0.798 1.00 . A A . 14 SER O 1 1
13 12608 1 1 14 SER OG O 3.382 -6.440 0.627 1.00 . A A . 14 SER OG 1 1
13 12609 1 1 15 ARG C C 7.039 -2.382 -0.372 1.00 . A A . 15 ARG C 1 1
13 12610 1 1 15 ARG CA C 6.555 -3.549 0.485 1.00 . A A . 15 ARG CA 1 1
13 12611 1 1 15 ARG CB C 7.664 -4.595 0.610 1.00 . A A . 15 ARG CB 1 1
13 12612 1 1 15 ARG CD C 7.283 -5.020 3.068 1.00 . A A . 15 ARG CD 1 1
13 12613 1 1 15 ARG CG C 7.393 -5.639 1.679 1.00 . A A . 15 ARG CG 1 1
13 12614 1 1 15 ARG CZ C 7.455 -6.277 5.167 1.00 . A A . 15 ARG CZ 1 1
13 12615 1 1 15 ARG H H 5.374 -4.985 -0.551 1.00 . A A . 15 ARG H 1 1
13 12616 1 1 15 ARG HA H 6.329 -3.173 1.474 1.00 . A A . 15 ARG HA 1 1
13 12617 1 1 15 ARG HB2 H 7.773 -5.101 -0.339 1.00 . A A . 15 ARG HB2 1 1
13 12618 1 1 15 ARG HB3 H 8.591 -4.095 0.850 1.00 . A A . 15 ARG HB3 1 1
13 12619 1 1 15 ARG HD2 H 8.254 -4.646 3.360 1.00 . A A . 15 ARG HD2 1 1
13 12620 1 1 15 ARG HD3 H 6.582 -4.198 3.030 1.00 . A A . 15 ARG HD3 1 1
13 12621 1 1 15 ARG HE H 5.954 -6.419 3.900 1.00 . A A . 15 ARG HE 1 1
13 12622 1 1 15 ARG HG2 H 6.471 -6.151 1.448 1.00 . A A . 15 ARG HG2 1 1
13 12623 1 1 15 ARG HG3 H 8.208 -6.340 1.676 1.00 . A A . 15 ARG HG3 1 1
13 12624 1 1 15 ARG HH11 H 9.085 -5.214 4.732 1.00 . A A . 15 ARG HH11 1 1
13 12625 1 1 15 ARG HH12 H 9.099 -6.025 6.257 1.00 . A A . 15 ARG HH12 1 1
13 12626 1 1 15 ARG HH21 H 6.010 -7.464 5.832 1.00 . A A . 15 ARG HH21 1 1
13 12627 1 1 15 ARG HH22 H 7.381 -7.298 6.871 1.00 . A A . 15 ARG HH22 1 1
13 12628 1 1 15 ARG N N 5.325 -4.145 -0.045 1.00 . A A . 15 ARG N 1 1
13 12629 1 1 15 ARG NE N 6.820 -5.984 4.062 1.00 . A A . 15 ARG NE 1 1
13 12630 1 1 15 ARG NH1 N 8.637 -5.802 5.403 1.00 . A A . 15 ARG NH1 1 1
13 12631 1 1 15 ARG NH2 N 6.907 -7.075 6.022 1.00 . A A . 15 ARG NH2 1 1
13 12632 1 1 15 ARG O O 7.212 -2.506 -1.584 1.00 . A A . 15 ARG O 1 1
13 12633 1 1 16 VAL C C 8.716 0.746 0.480 1.00 . A A . 16 VAL C 1 1
13 12634 1 1 16 VAL CA C 7.711 -0.023 -0.390 1.00 . A A . 16 VAL CA 1 1
13 12635 1 1 16 VAL CB C 6.514 0.919 -0.709 1.00 . A A . 16 VAL CB 1 1
13 12636 1 1 16 VAL CG1 C 6.998 2.206 -1.379 1.00 . A A . 16 VAL CG1 1 1
13 12637 1 1 16 VAL CG2 C 5.471 0.219 -1.582 1.00 . A A . 16 VAL CG2 1 1
13 12638 1 1 16 VAL H H 7.153 -1.252 1.259 1.00 . A A . 16 VAL H 1 1
13 12639 1 1 16 VAL HA H 8.190 -0.299 -1.321 1.00 . A A . 16 VAL HA 1 1
13 12640 1 1 16 VAL HB H 6.041 1.191 0.226 1.00 . A A . 16 VAL HB 1 1
13 12641 1 1 16 VAL HG11 H 7.664 2.734 -0.711 1.00 . A A . 16 VAL HG11 1 1
13 12642 1 1 16 VAL HG12 H 6.151 2.835 -1.610 1.00 . A A . 16 VAL HG12 1 1
13 12643 1 1 16 VAL HG13 H 7.525 1.964 -2.292 1.00 . A A . 16 VAL HG13 1 1
13 12644 1 1 16 VAL HG21 H 4.635 0.884 -1.756 1.00 . A A . 16 VAL HG21 1 1
13 12645 1 1 16 VAL HG22 H 5.118 -0.672 -1.083 1.00 . A A . 16 VAL HG22 1 1
13 12646 1 1 16 VAL HG23 H 5.914 -0.054 -2.529 1.00 . A A . 16 VAL HG23 1 1
13 12647 1 1 16 VAL N N 7.273 -1.254 0.284 1.00 . A A . 16 VAL N 1 1
13 12648 1 1 16 VAL O O 8.425 1.078 1.629 1.00 . A A . 16 VAL O 1 1
13 12649 1 1 17 ALA C C 10.578 3.302 0.634 1.00 . A A . 17 ALA C 1 1
13 12650 1 1 17 ALA CA C 10.907 1.801 0.669 1.00 . A A . 17 ALA CA 1 1
13 12651 1 1 17 ALA CB C 12.293 1.541 0.087 1.00 . A A . 17 ALA CB 1 1
13 12652 1 1 17 ALA H H 10.093 0.718 -0.970 1.00 . A A . 17 ALA H 1 1
13 12653 1 1 17 ALA HA H 10.905 1.465 1.699 1.00 . A A . 17 ALA HA 1 1
13 12654 1 1 17 ALA HB1 H 13.035 2.077 0.664 1.00 . A A . 17 ALA HB1 1 1
13 12655 1 1 17 ALA HB2 H 12.325 1.877 -0.939 1.00 . A A . 17 ALA HB2 1 1
13 12656 1 1 17 ALA HB3 H 12.504 0.481 0.123 1.00 . A A . 17 ALA HB3 1 1
13 12657 1 1 17 ALA N N 9.895 1.028 -0.061 1.00 . A A . 17 ALA N 1 1
13 12658 1 1 17 ALA O O 10.631 3.927 -0.425 1.00 . A A . 17 ALA O 1 1
13 12659 1 1 18 CYS C C 10.274 5.963 3.176 1.00 . A A . 18 CYS C 1 1
13 12660 1 1 18 CYS CA C 9.870 5.308 1.843 1.00 . A A . 18 CYS CA 1 1
13 12661 1 1 18 CYS CB C 8.367 5.498 1.603 1.00 . A A . 18 CYS CB 1 1
13 12662 1 1 18 CYS H H 10.199 3.341 2.606 1.00 . A A . 18 CYS H 1 1
13 12663 1 1 18 CYS HA H 10.405 5.811 1.047 1.00 . A A . 18 CYS HA 1 1
13 12664 1 1 18 CYS HB2 H 8.094 5.019 0.676 1.00 . A A . 18 CYS HB2 1 1
13 12665 1 1 18 CYS HB3 H 7.819 5.038 2.414 1.00 . A A . 18 CYS HB3 1 1
13 12666 1 1 18 CYS HG H 6.776 7.280 0.722 1.00 . A A . 18 CYS HG 1 1
13 12667 1 1 18 CYS N N 10.227 3.882 1.785 1.00 . A A . 18 CYS N 1 1
13 12668 1 1 18 CYS O O 9.576 5.839 4.180 1.00 . A A . 18 CYS O 1 1
13 12669 1 1 18 CYS SG S 7.848 7.230 1.499 1.00 . A A . 18 CYS SG 1 1
13 12670 1 1 19 ASP C C 12.567 8.721 3.872 1.00 . A A . 19 ASP C 1 1
13 12671 1 1 19 ASP CA C 11.877 7.426 4.334 1.00 . A A . 19 ASP CA 1 1
13 12672 1 1 19 ASP CB C 12.817 6.572 5.197 1.00 . A A . 19 ASP CB 1 1
13 12673 1 1 19 ASP CG C 13.249 7.274 6.477 1.00 . A A . 19 ASP CG 1 1
13 12674 1 1 19 ASP H H 11.968 6.636 2.368 1.00 . A A . 19 ASP H 1 1
13 12675 1 1 19 ASP HA H 11.006 7.691 4.922 1.00 . A A . 19 ASP HA 1 1
13 12676 1 1 19 ASP HB2 H 12.310 5.658 5.464 1.00 . A A . 19 ASP HB2 1 1
13 12677 1 1 19 ASP HB3 H 13.701 6.329 4.621 1.00 . A A . 19 ASP HB3 1 1
13 12678 1 1 19 ASP N N 11.414 6.655 3.170 1.00 . A A . 19 ASP N 1 1
13 12679 1 1 19 ASP O O 13.779 8.895 4.011 1.00 . A A . 19 ASP O 1 1
13 12680 1 1 19 ASP OD1 O 12.405 7.462 7.371 1.00 . A A . 19 ASP OD1 1 1
13 12681 1 1 19 ASP OD2 O 14.435 7.645 6.592 1.00 . A A . 19 ASP OD2 1 1
13 12682 1 1 20 GLY C C 11.417 11.480 1.696 1.00 . A A . 20 GLY C 1 1
13 12683 1 1 20 GLY CA C 12.324 10.859 2.745 1.00 . A A . 20 GLY CA 1 1
13 12684 1 1 20 GLY H H 10.838 9.399 3.146 1.00 . A A . 20 GLY H 1 1
13 12685 1 1 20 GLY HA2 H 12.432 11.550 3.568 1.00 . A A . 20 GLY HA2 1 1
13 12686 1 1 20 GLY HA3 H 13.295 10.681 2.305 1.00 . A A . 20 GLY HA3 1 1
13 12687 1 1 20 GLY N N 11.792 9.599 3.252 1.00 . A A . 20 GLY N 1 1
13 12688 1 1 20 GLY O O 10.322 10.973 1.445 1.00 . A A . 20 GLY O 1 1
13 12689 1 1 21 GLY C C 10.869 12.255 -1.184 1.00 . A A . 21 GLY C 1 1
13 12690 1 1 21 GLY CA C 11.100 13.189 0.000 1.00 . A A . 21 GLY CA 1 1
13 12691 1 1 21 GLY H H 12.752 12.926 1.321 1.00 . A A . 21 GLY H 1 1
13 12692 1 1 21 GLY HA2 H 10.144 13.491 0.398 1.00 . A A . 21 GLY HA2 1 1
13 12693 1 1 21 GLY HA3 H 11.629 14.065 -0.346 1.00 . A A . 21 GLY HA3 1 1
13 12694 1 1 21 GLY N N 11.877 12.556 1.065 1.00 . A A . 21 GLY N 1 1
13 12695 1 1 21 GLY O O 9.770 12.186 -1.734 1.00 . A A . 21 GLY O 1 1
13 12696 1 1 22 GLU C C 13.082 9.611 -2.576 1.00 . A A . 22 GLU C 1 1
13 12697 1 1 22 GLU CA C 11.847 10.526 -2.634 1.00 . A A . 22 GLU CA 1 1
13 12698 1 1 22 GLU CB C 11.736 11.202 -4.021 1.00 . A A . 22 GLU CB 1 1
13 12699 1 1 22 GLU CD C 10.208 9.410 -4.982 1.00 . A A . 22 GLU CD 1 1
13 12700 1 1 22 GLU CG C 10.427 10.901 -4.756 1.00 . A A . 22 GLU CG 1 1
13 12701 1 1 22 GLU H H 12.771 11.673 -1.102 1.00 . A A . 22 GLU H 1 1
13 12702 1 1 22 GLU HA H 10.966 9.924 -2.461 1.00 . A A . 22 GLU HA 1 1
13 12703 1 1 22 GLU HB2 H 11.812 12.274 -3.895 1.00 . A A . 22 GLU HB2 1 1
13 12704 1 1 22 GLU HB3 H 12.555 10.868 -4.644 1.00 . A A . 22 GLU HB3 1 1
13 12705 1 1 22 GLU HG2 H 9.605 11.291 -4.170 1.00 . A A . 22 GLU HG2 1 1
13 12706 1 1 22 GLU HG3 H 10.447 11.398 -5.716 1.00 . A A . 22 GLU HG3 1 1
13 12707 1 1 22 GLU N N 11.916 11.531 -1.563 1.00 . A A . 22 GLU N 1 1
13 12708 1 1 22 GLU O O 13.942 9.788 -1.715 1.00 . A A . 22 GLU O 1 1
13 12709 1 1 22 GLU OE1 O 11.006 8.794 -5.720 1.00 . A A . 22 GLU OE1 1 1
13 12710 1 1 22 GLU OE2 O 9.251 8.841 -4.414 1.00 . A A . 22 GLU OE2 1 1
13 12711 1 1 23 GLY C C 15.651 8.473 -3.514 1.00 . A A . 23 GLY C 1 1
13 12712 1 1 23 GLY CA C 14.313 7.728 -3.533 1.00 . A A . 23 GLY CA 1 1
13 12713 1 1 23 GLY H H 12.379 8.454 -4.053 1.00 . A A . 23 GLY H 1 1
13 12714 1 1 23 GLY HA2 H 14.289 7.042 -2.698 1.00 . A A . 23 GLY HA2 1 1
13 12715 1 1 23 GLY HA3 H 14.248 7.156 -4.447 1.00 . A A . 23 GLY HA3 1 1
13 12716 1 1 23 GLY N N 13.140 8.609 -3.452 1.00 . A A . 23 GLY N 1 1
13 12717 1 1 23 GLY O O 16.546 8.146 -2.733 1.00 . A A . 23 GLY O 1 1
13 12718 1 1 24 ALA C C 17.031 11.408 -3.423 1.00 . A A . 24 ALA C 1 1
13 12719 1 1 24 ALA CA C 17.001 10.284 -4.473 1.00 . A A . 24 ALA CA 1 1
13 12720 1 1 24 ALA CB C 17.123 10.868 -5.876 1.00 . A A . 24 ALA CB 1 1
13 12721 1 1 24 ALA H H 15.032 9.681 -4.976 1.00 . A A . 24 ALA H 1 1
13 12722 1 1 24 ALA HA H 17.850 9.631 -4.307 1.00 . A A . 24 ALA HA 1 1
13 12723 1 1 24 ALA HB1 H 18.032 11.446 -5.951 1.00 . A A . 24 ALA HB1 1 1
13 12724 1 1 24 ALA HB2 H 16.273 11.505 -6.076 1.00 . A A . 24 ALA HB2 1 1
13 12725 1 1 24 ALA HB3 H 17.147 10.065 -6.598 1.00 . A A . 24 ALA HB3 1 1
13 12726 1 1 24 ALA N N 15.780 9.478 -4.378 1.00 . A A . 24 ALA N 1 1
13 12727 1 1 24 ALA O O 18.000 12.159 -3.322 1.00 . A A . 24 ALA O 1 1
13 12728 1 1 25 LEU C C 15.533 11.825 -0.258 1.00 . A A . 25 LEU C 1 1
13 12729 1 1 25 LEU CA C 15.846 12.523 -1.591 1.00 . A A . 25 LEU CA 1 1
13 12730 1 1 25 LEU CB C 14.749 13.546 -1.961 1.00 . A A . 25 LEU CB 1 1
13 12731 1 1 25 LEU CD1 C 13.836 15.897 -1.933 1.00 . A A . 25 LEU CD1 1 1
13 12732 1 1 25 LEU CD2 C 14.962 15.003 0.121 1.00 . A A . 25 LEU CD2 1 1
13 12733 1 1 25 LEU CG C 14.936 14.980 -1.411 1.00 . A A . 25 LEU CG 1 1
13 12734 1 1 25 LEU H H 15.233 10.872 -2.764 1.00 . A A . 25 LEU H 1 1
13 12735 1 1 25 LEU HA H 16.798 13.031 -1.501 1.00 . A A . 25 LEU HA 1 1
13 12736 1 1 25 LEU HB2 H 14.704 13.606 -3.041 1.00 . A A . 25 LEU HB2 1 1
13 12737 1 1 25 LEU HB3 H 13.799 13.168 -1.606 1.00 . A A . 25 LEU HB3 1 1
13 12738 1 1 25 LEU HD11 H 13.864 15.914 -3.014 1.00 . A A . 25 LEU HD11 1 1
13 12739 1 1 25 LEU HD12 H 13.991 16.898 -1.557 1.00 . A A . 25 LEU HD12 1 1
13 12740 1 1 25 LEU HD13 H 12.874 15.534 -1.604 1.00 . A A . 25 LEU HD13 1 1
13 12741 1 1 25 LEU HD21 H 15.098 16.019 0.465 1.00 . A A . 25 LEU HD21 1 1
13 12742 1 1 25 LEU HD22 H 15.779 14.394 0.476 1.00 . A A . 25 LEU HD22 1 1
13 12743 1 1 25 LEU HD23 H 14.030 14.615 0.505 1.00 . A A . 25 LEU HD23 1 1
13 12744 1 1 25 LEU HG H 15.881 15.368 -1.765 1.00 . A A . 25 LEU HG 1 1
13 12745 1 1 25 LEU N N 15.962 11.509 -2.642 1.00 . A A . 25 LEU N 1 1
13 12746 1 1 25 LEU O O 14.506 12.077 0.382 1.00 . A A . 25 LEU O 1 1
13 12747 1 1 26 GLY C C 16.248 8.658 1.178 1.00 . A A . 26 GLY C 1 1
13 12748 1 1 26 GLY CA C 16.255 10.170 1.369 1.00 . A A . 26 GLY CA 1 1
13 12749 1 1 26 GLY H H 17.143 10.677 -0.492 1.00 . A A . 26 GLY H 1 1
13 12750 1 1 26 GLY HA2 H 17.075 10.435 2.016 1.00 . A A . 26 GLY HA2 1 1
13 12751 1 1 26 GLY HA3 H 15.330 10.465 1.843 1.00 . A A . 26 GLY HA3 1 1
13 12752 1 1 26 GLY N N 16.399 10.893 0.111 1.00 . A A . 26 GLY N 1 1
13 12753 1 1 26 GLY O O 17.017 8.125 0.380 1.00 . A A . 26 GLY O 1 1
13 12754 1 1 27 HIS C C 16.455 5.691 2.106 1.00 . A A . 27 HIS C 1 1
13 12755 1 1 27 HIS CA C 15.188 6.517 1.775 1.00 . A A . 27 HIS CA 1 1
13 12756 1 1 27 HIS CB C 14.712 6.197 0.344 1.00 . A A . 27 HIS CB 1 1
13 12757 1 1 27 HIS CD2 C 12.335 6.201 -0.701 1.00 . A A . 27 HIS CD2 1 1
13 12758 1 1 27 HIS CE1 C 11.669 8.166 -0.001 1.00 . A A . 27 HIS CE1 1 1
13 12759 1 1 27 HIS CG C 13.354 6.742 0.009 1.00 . A A . 27 HIS CG 1 1
13 12760 1 1 27 HIS H H 14.901 8.441 2.634 1.00 . A A . 27 HIS H 1 1
13 12761 1 1 27 HIS HA H 14.409 6.226 2.464 1.00 . A A . 27 HIS HA 1 1
13 12762 1 1 27 HIS HB2 H 15.415 6.612 -0.364 1.00 . A A . 27 HIS HB2 1 1
13 12763 1 1 27 HIS HB3 H 14.678 5.124 0.218 1.00 . A A . 27 HIS HB3 1 1
13 12764 1 1 27 HIS HD1 H 13.417 8.627 0.953 1.00 . A A . 27 HIS HD1 1 1
13 12765 1 1 27 HIS HD2 H 12.337 5.236 -1.188 1.00 . A A . 27 HIS HD2 1 1
13 12766 1 1 27 HIS HE1 H 11.066 9.046 0.172 1.00 . A A . 27 HIS HE1 1 1
13 12767 1 1 27 HIS HE2 H 10.484 7.043 -1.234 1.00 . A A . 27 HIS HE2 1 1
13 12768 1 1 27 HIS N N 15.391 7.967 1.932 1.00 . A A . 27 HIS N 1 1
13 12769 1 1 27 HIS ND1 N 12.902 7.977 0.434 1.00 . A A . 27 HIS ND1 1 1
13 12770 1 1 27 HIS NE2 N 11.304 7.108 -0.690 1.00 . A A . 27 HIS NE2 1 1
13 12771 1 1 27 HIS O O 16.915 4.908 1.273 1.00 . A A . 27 HIS O 1 1
13 12772 1 1 28 PRO C C 17.898 3.517 3.694 1.00 . A A . 28 PRO C 1 1
13 12773 1 1 28 PRO CA C 18.190 5.025 3.753 1.00 . A A . 28 PRO CA 1 1
13 12774 1 1 28 PRO CB C 18.460 5.492 5.195 1.00 . A A . 28 PRO CB 1 1
13 12775 1 1 28 PRO CD C 16.609 6.776 4.382 1.00 . A A . 28 PRO CD 1 1
13 12776 1 1 28 PRO CG C 17.210 6.181 5.627 1.00 . A A . 28 PRO CG 1 1
13 12777 1 1 28 PRO HA H 19.051 5.234 3.138 1.00 . A A . 28 PRO HA 1 1
13 12778 1 1 28 PRO HB2 H 18.679 4.638 5.823 1.00 . A A . 28 PRO HB2 1 1
13 12779 1 1 28 PRO HB3 H 19.304 6.169 5.201 1.00 . A A . 28 PRO HB3 1 1
13 12780 1 1 28 PRO HD2 H 15.532 6.819 4.463 1.00 . A A . 28 PRO HD2 1 1
13 12781 1 1 28 PRO HD3 H 17.014 7.762 4.196 1.00 . A A . 28 PRO HD3 1 1
13 12782 1 1 28 PRO HG2 H 16.529 5.466 6.067 1.00 . A A . 28 PRO HG2 1 1
13 12783 1 1 28 PRO HG3 H 17.446 6.960 6.340 1.00 . A A . 28 PRO HG3 1 1
13 12784 1 1 28 PRO N N 17.026 5.831 3.330 1.00 . A A . 28 PRO N 1 1
13 12785 1 1 28 PRO O O 18.583 2.769 2.997 1.00 . A A . 28 PRO O 1 1
13 12786 1 1 29 ARG C C 15.197 1.509 5.311 1.00 . A A . 29 ARG C 1 1
13 12787 1 1 29 ARG CA C 16.343 1.724 4.324 1.00 . A A . 29 ARG CA 1 1
13 12788 1 1 29 ARG CB C 17.414 0.654 4.530 1.00 . A A . 29 ARG CB 1 1
13 12789 1 1 29 ARG CD C 17.213 -0.299 2.214 1.00 . A A . 29 ARG CD 1 1
13 12790 1 1 29 ARG CG C 17.139 -0.597 3.712 1.00 . A A . 29 ARG CG 1 1
13 12791 1 1 29 ARG CZ C 17.208 -1.487 0.084 1.00 . A A . 29 ARG CZ 1 1
13 12792 1 1 29 ARG H H 16.446 3.705 5.050 1.00 . A A . 29 ARG H 1 1
13 12793 1 1 29 ARG HA H 15.943 1.622 3.323 1.00 . A A . 29 ARG HA 1 1
13 12794 1 1 29 ARG HB2 H 18.373 1.050 4.235 1.00 . A A . 29 ARG HB2 1 1
13 12795 1 1 29 ARG HB3 H 17.450 0.379 5.574 1.00 . A A . 29 ARG HB3 1 1
13 12796 1 1 29 ARG HD2 H 16.380 0.335 1.948 1.00 . A A . 29 ARG HD2 1 1
13 12797 1 1 29 ARG HD3 H 18.137 0.227 2.013 1.00 . A A . 29 ARG HD3 1 1
13 12798 1 1 29 ARG HE H 17.114 -2.367 1.846 1.00 . A A . 29 ARG HE 1 1
13 12799 1 1 29 ARG HG2 H 17.864 -1.340 3.961 1.00 . A A . 29 ARG HG2 1 1
13 12800 1 1 29 ARG HG3 H 16.151 -0.963 3.947 1.00 . A A . 29 ARG HG3 1 1
13 12801 1 1 29 ARG HH11 H 17.258 0.502 -0.062 1.00 . A A . 29 ARG HH11 1 1
13 12802 1 1 29 ARG HH12 H 17.286 -0.368 -1.555 1.00 . A A . 29 ARG HH12 1 1
13 12803 1 1 29 ARG HH21 H 17.148 -3.468 -0.104 1.00 . A A . 29 ARG HH21 1 1
13 12804 1 1 29 ARG HH22 H 17.236 -2.569 -1.579 1.00 . A A . 29 ARG HH22 1 1
13 12805 1 1 29 ARG N N 16.871 3.085 4.428 1.00 . A A . 29 ARG N 1 1
13 12806 1 1 29 ARG NE N 17.165 -1.504 1.390 1.00 . A A . 29 ARG NE 1 1
13 12807 1 1 29 ARG NH1 N 17.255 -0.364 -0.559 1.00 . A A . 29 ARG NH1 1 1
13 12808 1 1 29 ARG NH2 N 17.194 -2.593 -0.584 1.00 . A A . 29 ARG NH2 1 1
13 12809 1 1 29 ARG O O 15.383 1.037 6.435 1.00 . A A . 29 ARG O 1 1
13 12810 1 1 30 VAL C C 11.639 1.263 4.773 1.00 . A A . 30 VAL C 1 1
13 12811 1 1 30 VAL CA C 12.786 1.765 5.659 1.00 . A A . 30 VAL CA 1 1
13 12812 1 1 30 VAL CB C 12.382 3.118 6.306 1.00 . A A . 30 VAL CB 1 1
13 12813 1 1 30 VAL CG1 C 11.037 3.006 7.028 1.00 . A A . 30 VAL CG1 1 1
13 12814 1 1 30 VAL CG2 C 13.468 3.612 7.265 1.00 . A A . 30 VAL CG2 1 1
13 12815 1 1 30 VAL H H 13.976 2.254 3.970 1.00 . A A . 30 VAL H 1 1
13 12816 1 1 30 VAL HA H 12.961 1.043 6.450 1.00 . A A . 30 VAL HA 1 1
13 12817 1 1 30 VAL HB H 12.276 3.849 5.516 1.00 . A A . 30 VAL HB 1 1
13 12818 1 1 30 VAL HG11 H 10.791 3.954 7.484 1.00 . A A . 30 VAL HG11 1 1
13 12819 1 1 30 VAL HG12 H 11.098 2.244 7.793 1.00 . A A . 30 VAL HG12 1 1
13 12820 1 1 30 VAL HG13 H 10.267 2.738 6.317 1.00 . A A . 30 VAL HG13 1 1
13 12821 1 1 30 VAL HG21 H 13.183 4.572 7.672 1.00 . A A . 30 VAL HG21 1 1
13 12822 1 1 30 VAL HG22 H 14.402 3.711 6.731 1.00 . A A . 30 VAL HG22 1 1
13 12823 1 1 30 VAL HG23 H 13.588 2.902 8.072 1.00 . A A . 30 VAL HG23 1 1
13 12824 1 1 30 VAL N N 14.020 1.887 4.870 1.00 . A A . 30 VAL N 1 1
13 12825 1 1 30 VAL O O 11.255 1.923 3.804 1.00 . A A . 30 VAL O 1 1
13 12826 1 1 31 TRP C C 8.678 -0.452 4.888 1.00 . A A . 31 TRP C 1 1
13 12827 1 1 31 TRP CA C 10.080 -0.551 4.269 1.00 . A A . 31 TRP CA 1 1
13 12828 1 1 31 TRP CB C 10.450 -2.021 4.047 1.00 . A A . 31 TRP CB 1 1
13 12829 1 1 31 TRP CD1 C 12.997 -2.285 3.960 1.00 . A A . 31 TRP CD1 1 1
13 12830 1 1 31 TRP CD2 C 11.998 -2.327 1.957 1.00 . A A . 31 TRP CD2 1 1
13 12831 1 1 31 TRP CE2 C 13.385 -2.478 1.772 1.00 . A A . 31 TRP CE2 1 1
13 12832 1 1 31 TRP CE3 C 11.164 -2.324 0.835 1.00 . A A . 31 TRP CE3 1 1
13 12833 1 1 31 TRP CG C 11.771 -2.205 3.365 1.00 . A A . 31 TRP CG 1 1
13 12834 1 1 31 TRP CH2 C 13.111 -2.618 -0.570 1.00 . A A . 31 TRP CH2 1 1
13 12835 1 1 31 TRP CZ2 C 13.953 -2.626 0.511 1.00 . A A . 31 TRP CZ2 1 1
13 12836 1 1 31 TRP CZ3 C 11.729 -2.470 -0.416 1.00 . A A . 31 TRP CZ3 1 1
13 12837 1 1 31 TRP H H 11.399 -0.357 5.920 1.00 . A A . 31 TRP H 1 1
13 12838 1 1 31 TRP HA H 10.070 -0.049 3.310 1.00 . A A . 31 TRP HA 1 1
13 12839 1 1 31 TRP HB2 H 10.497 -2.522 5.002 1.00 . A A . 31 TRP HB2 1 1
13 12840 1 1 31 TRP HB3 H 9.689 -2.490 3.437 1.00 . A A . 31 TRP HB3 1 1
13 12841 1 1 31 TRP HD1 H 13.160 -2.222 5.026 1.00 . A A . 31 TRP HD1 1 1
13 12842 1 1 31 TRP HE1 H 14.935 -2.534 3.191 1.00 . A A . 31 TRP HE1 1 1
13 12843 1 1 31 TRP HE3 H 10.095 -2.213 0.934 1.00 . A A . 31 TRP HE3 1 1
13 12844 1 1 31 TRP HH2 H 13.510 -2.731 -1.567 1.00 . A A . 31 TRP HH2 1 1
13 12845 1 1 31 TRP HZ2 H 15.017 -2.744 0.374 1.00 . A A . 31 TRP HZ2 1 1
13 12846 1 1 31 TRP HZ3 H 11.100 -2.471 -1.293 1.00 . A A . 31 TRP HZ3 1 1
13 12847 1 1 31 TRP N N 11.101 0.093 5.101 1.00 . A A . 31 TRP N 1 1
13 12848 1 1 31 TRP NE1 N 13.972 -2.446 3.011 1.00 . A A . 31 TRP NE1 1 1
13 12849 1 1 31 TRP O O 8.432 -0.928 5.999 1.00 . A A . 31 TRP O 1 1
13 12850 1 1 32 LEU C C 5.625 -1.044 4.152 1.00 . A A . 32 LEU C 1 1
13 12851 1 1 32 LEU CA C 6.357 0.247 4.545 1.00 . A A . 32 LEU CA 1 1
13 12852 1 1 32 LEU CB C 5.671 1.465 3.892 1.00 . A A . 32 LEU CB 1 1
13 12853 1 1 32 LEU CD1 C 7.563 3.115 4.295 1.00 . A A . 32 LEU CD1 1 1
13 12854 1 1 32 LEU CD2 C 5.246 3.948 3.786 1.00 . A A . 32 LEU CD2 1 1
13 12855 1 1 32 LEU CG C 6.067 2.847 4.455 1.00 . A A . 32 LEU CG 1 1
13 12856 1 1 32 LEU H H 8.051 0.627 3.337 1.00 . A A . 32 LEU H 1 1
13 12857 1 1 32 LEU HA H 6.314 0.353 5.620 1.00 . A A . 32 LEU HA 1 1
13 12858 1 1 32 LEU HB2 H 5.899 1.452 2.835 1.00 . A A . 32 LEU HB2 1 1
13 12859 1 1 32 LEU HB3 H 4.601 1.352 4.008 1.00 . A A . 32 LEU HB3 1 1
13 12860 1 1 32 LEU HD11 H 7.799 4.092 4.688 1.00 . A A . 32 LEU HD11 1 1
13 12861 1 1 32 LEU HD12 H 7.830 3.074 3.248 1.00 . A A . 32 LEU HD12 1 1
13 12862 1 1 32 LEU HD13 H 8.123 2.366 4.837 1.00 . A A . 32 LEU HD13 1 1
13 12863 1 1 32 LEU HD21 H 5.558 4.911 4.165 1.00 . A A . 32 LEU HD21 1 1
13 12864 1 1 32 LEU HD22 H 4.201 3.798 4.006 1.00 . A A . 32 LEU HD22 1 1
13 12865 1 1 32 LEU HD23 H 5.398 3.916 2.716 1.00 . A A . 32 LEU HD23 1 1
13 12866 1 1 32 LEU HG H 5.843 2.870 5.512 1.00 . A A . 32 LEU HG 1 1
13 12867 1 1 32 LEU N N 7.767 0.180 4.158 1.00 . A A . 32 LEU N 1 1
13 12868 1 1 32 LEU O O 6.012 -1.733 3.201 1.00 . A A . 32 LEU O 1 1
13 12869 1 1 33 GLN C C 2.318 -2.228 4.381 1.00 . A A . 33 GLN C 1 1
13 12870 1 1 33 GLN CA C 3.781 -2.579 4.669 1.00 . A A . 33 GLN CA 1 1
13 12871 1 1 33 GLN CB C 3.865 -3.480 5.915 1.00 . A A . 33 GLN CB 1 1
13 12872 1 1 33 GLN CD C 3.475 -5.751 4.848 1.00 . A A . 33 GLN CD 1 1
13 12873 1 1 33 GLN CG C 2.992 -4.734 5.864 1.00 . A A . 33 GLN CG 1 1
13 12874 1 1 33 GLN H H 4.322 -0.767 5.629 1.00 . A A . 33 GLN H 1 1
13 12875 1 1 33 GLN HA H 4.188 -3.113 3.816 1.00 . A A . 33 GLN HA 1 1
13 12876 1 1 33 GLN HB2 H 4.893 -3.793 6.041 1.00 . A A . 33 GLN HB2 1 1
13 12877 1 1 33 GLN HB3 H 3.574 -2.901 6.780 1.00 . A A . 33 GLN HB3 1 1
13 12878 1 1 33 GLN HE21 H 2.300 -4.996 3.448 1.00 . A A . 33 GLN HE21 1 1
13 12879 1 1 33 GLN HE22 H 3.278 -6.339 2.972 1.00 . A A . 33 GLN HE22 1 1
13 12880 1 1 33 GLN HG2 H 2.998 -5.199 6.838 1.00 . A A . 33 GLN HG2 1 1
13 12881 1 1 33 GLN HG3 H 1.979 -4.449 5.614 1.00 . A A . 33 GLN HG3 1 1
13 12882 1 1 33 GLN N N 4.575 -1.366 4.896 1.00 . A A . 33 GLN N 1 1
13 12883 1 1 33 GLN NE2 N 2.965 -5.685 3.637 1.00 . A A . 33 GLN NE2 1 1
13 12884 1 1 33 GLN O O 1.610 -1.735 5.259 1.00 . A A . 33 GLN O 1 1
13 12885 1 1 33 GLN OE1 O 4.299 -6.604 5.155 1.00 . A A . 33 GLN OE1 1 1
13 12886 1 1 34 ILE C C -0.363 -3.499 3.322 1.00 . A A . 34 ILE C 1 1
13 12887 1 1 34 ILE CA C 0.459 -2.304 2.802 1.00 . A A . 34 ILE CA 1 1
13 12888 1 1 34 ILE CB C 0.254 -2.178 1.272 1.00 . A A . 34 ILE CB 1 1
13 12889 1 1 34 ILE CD1 C 0.970 -0.857 -0.797 1.00 . A A . 34 ILE CD1 1 1
13 12890 1 1 34 ILE CG1 C 1.085 -1.013 0.706 1.00 . A A . 34 ILE CG1 1 1
13 12891 1 1 34 ILE CG2 C -1.227 -1.977 0.951 1.00 . A A . 34 ILE CG2 1 1
13 12892 1 1 34 ILE H H 2.514 -2.735 2.457 1.00 . A A . 34 ILE H 1 1
13 12893 1 1 34 ILE HA H 0.102 -1.396 3.270 1.00 . A A . 34 ILE HA 1 1
13 12894 1 1 34 ILE HB H 0.578 -3.101 0.810 1.00 . A A . 34 ILE HB 1 1
13 12895 1 1 34 ILE HD11 H 1.341 -1.748 -1.283 1.00 . A A . 34 ILE HD11 1 1
13 12896 1 1 34 ILE HD12 H 1.549 -0.004 -1.116 1.00 . A A . 34 ILE HD12 1 1
13 12897 1 1 34 ILE HD13 H -0.066 -0.707 -1.065 1.00 . A A . 34 ILE HD13 1 1
13 12898 1 1 34 ILE HG12 H 0.755 -0.090 1.160 1.00 . A A . 34 ILE HG12 1 1
13 12899 1 1 34 ILE HG13 H 2.127 -1.172 0.944 1.00 . A A . 34 ILE HG13 1 1
13 12900 1 1 34 ILE HG21 H -1.353 -1.845 -0.113 1.00 . A A . 34 ILE HG21 1 1
13 12901 1 1 34 ILE HG22 H -1.594 -1.101 1.467 1.00 . A A . 34 ILE HG22 1 1
13 12902 1 1 34 ILE HG23 H -1.788 -2.844 1.274 1.00 . A A . 34 ILE HG23 1 1
13 12903 1 1 34 ILE N N 1.874 -2.467 3.150 1.00 . A A . 34 ILE N 1 1
13 12904 1 1 34 ILE O O -0.236 -4.617 2.814 1.00 . A A . 34 ILE O 1 1
13 12905 1 1 35 PRO C C -3.329 -4.629 4.262 1.00 . A A . 35 PRO C 1 1
13 12906 1 1 35 PRO CA C -1.992 -4.361 4.970 1.00 . A A . 35 PRO CA 1 1
13 12907 1 1 35 PRO CB C -2.232 -3.799 6.371 1.00 . A A . 35 PRO CB 1 1
13 12908 1 1 35 PRO CD C -1.474 -1.982 4.998 1.00 . A A . 35 PRO CD 1 1
13 12909 1 1 35 PRO CG C -2.400 -2.333 6.143 1.00 . A A . 35 PRO CG 1 1
13 12910 1 1 35 PRO HA H -1.427 -5.283 5.040 1.00 . A A . 35 PRO HA 1 1
13 12911 1 1 35 PRO HB2 H -3.119 -4.243 6.804 1.00 . A A . 35 PRO HB2 1 1
13 12912 1 1 35 PRO HB3 H -1.375 -4.004 6.997 1.00 . A A . 35 PRO HB3 1 1
13 12913 1 1 35 PRO HD2 H -1.960 -1.304 4.313 1.00 . A A . 35 PRO HD2 1 1
13 12914 1 1 35 PRO HD3 H -0.558 -1.546 5.374 1.00 . A A . 35 PRO HD3 1 1
13 12915 1 1 35 PRO HG2 H -3.428 -2.120 5.874 1.00 . A A . 35 PRO HG2 1 1
13 12916 1 1 35 PRO HG3 H -2.128 -1.785 7.030 1.00 . A A . 35 PRO HG3 1 1
13 12917 1 1 35 PRO N N -1.209 -3.286 4.349 1.00 . A A . 35 PRO N 1 1
13 12918 1 1 35 PRO O O -3.879 -3.754 3.591 1.00 . A A . 35 PRO O 1 1
13 12919 1 1 36 GLU C C -6.273 -5.535 4.763 1.00 . A A . 36 GLU C 1 1
13 12920 1 1 36 GLU CA C -5.178 -6.189 3.906 1.00 . A A . 36 GLU CA 1 1
13 12921 1 1 36 GLU CB C -5.365 -7.712 3.885 1.00 . A A . 36 GLU CB 1 1
13 12922 1 1 36 GLU CD C -4.582 -9.953 2.999 1.00 . A A . 36 GLU CD 1 1
13 12923 1 1 36 GLU CG C -4.339 -8.453 3.030 1.00 . A A . 36 GLU CG 1 1
13 12924 1 1 36 GLU H H -3.340 -6.520 4.915 1.00 . A A . 36 GLU H 1 1
13 12925 1 1 36 GLU HA H -5.251 -5.808 2.897 1.00 . A A . 36 GLU HA 1 1
13 12926 1 1 36 GLU HB2 H -5.296 -8.087 4.898 1.00 . A A . 36 GLU HB2 1 1
13 12927 1 1 36 GLU HB3 H -6.350 -7.934 3.497 1.00 . A A . 36 GLU HB3 1 1
13 12928 1 1 36 GLU HG2 H -4.389 -8.070 2.019 1.00 . A A . 36 GLU HG2 1 1
13 12929 1 1 36 GLU HG3 H -3.352 -8.268 3.432 1.00 . A A . 36 GLU HG3 1 1
13 12930 1 1 36 GLU N N -3.852 -5.842 4.425 1.00 . A A . 36 GLU N 1 1
13 12931 1 1 36 GLU O O -7.419 -5.406 4.337 1.00 . A A . 36 GLU O 1 1
13 12932 1 1 36 GLU OE1 O -4.121 -10.658 3.925 1.00 . A A . 36 GLU OE1 1 1
13 12933 1 1 36 GLU OE2 O -5.251 -10.434 2.064 1.00 . A A . 36 GLU OE2 1 1
13 12934 1 1 37 ASP C C -7.282 -3.092 6.216 1.00 . A A . 37 ASP C 1 1
13 12935 1 1 37 ASP CA C -6.796 -4.398 6.875 1.00 . A A . 37 ASP CA 1 1
13 12936 1 1 37 ASP CB C -6.053 -4.090 8.182 1.00 . A A . 37 ASP CB 1 1
13 12937 1 1 37 ASP CG C -6.928 -3.411 9.223 1.00 . A A . 37 ASP CG 1 1
13 12938 1 1 37 ASP H H -4.997 -5.350 6.287 1.00 . A A . 37 ASP H 1 1
13 12939 1 1 37 ASP HA H -7.652 -5.025 7.091 1.00 . A A . 37 ASP HA 1 1
13 12940 1 1 37 ASP HB2 H -5.680 -5.016 8.600 1.00 . A A . 37 ASP HB2 1 1
13 12941 1 1 37 ASP HB3 H -5.215 -3.445 7.964 1.00 . A A . 37 ASP HB3 1 1
13 12942 1 1 37 ASP N N -5.903 -5.135 5.979 1.00 . A A . 37 ASP N 1 1
13 12943 1 1 37 ASP O O -8.483 -2.856 6.073 1.00 . A A . 37 ASP O 1 1
13 12944 1 1 37 ASP OD1 O -7.008 -2.164 9.221 1.00 . A A . 37 ASP OD1 1 1
13 12945 1 1 37 ASP OD2 O -7.524 -4.119 10.061 1.00 . A A . 37 ASP OD2 1 1
13 12946 1 1 38 THR C C -6.736 -1.108 3.639 1.00 . A A . 38 THR C 1 1
13 12947 1 1 38 THR CA C -6.632 -0.974 5.165 1.00 . A A . 38 THR CA 1 1
13 12948 1 1 38 THR CB C -5.544 0.079 5.478 1.00 . A A . 38 THR CB 1 1
13 12949 1 1 38 THR CG2 C -5.340 0.227 6.982 1.00 . A A . 38 THR CG2 1 1
13 12950 1 1 38 THR H H -5.391 -2.515 5.936 1.00 . A A . 38 THR H 1 1
13 12951 1 1 38 THR HA H -7.576 -0.615 5.554 1.00 . A A . 38 THR HA 1 1
13 12952 1 1 38 THR HB H -5.853 1.033 5.076 1.00 . A A . 38 THR HB 1 1
13 12953 1 1 38 THR HG1 H -3.661 0.410 4.958 1.00 . A A . 38 THR HG1 1 1
13 12954 1 1 38 THR HG21 H -4.585 0.977 7.174 1.00 . A A . 38 THR HG21 1 1
13 12955 1 1 38 THR HG22 H -5.020 -0.719 7.397 1.00 . A A . 38 THR HG22 1 1
13 12956 1 1 38 THR HG23 H -6.270 0.525 7.446 1.00 . A A . 38 THR HG23 1 1
13 12957 1 1 38 THR N N -6.327 -2.261 5.805 1.00 . A A . 38 THR N 1 1
13 12958 1 1 38 THR O O -7.710 -0.665 3.029 1.00 . A A . 38 THR O 1 1
13 12959 1 1 38 THR OG1 O -4.307 -0.305 4.860 1.00 . A A . 38 THR OG1 1 1
13 12960 1 1 39 GLY C C -4.698 -0.774 0.984 1.00 . A A . 39 GLY C 1 1
13 12961 1 1 39 GLY CA C -5.646 -1.815 1.577 1.00 . A A . 39 GLY CA 1 1
13 12962 1 1 39 GLY H H -5.022 -2.141 3.584 1.00 . A A . 39 GLY H 1 1
13 12963 1 1 39 GLY HA2 H -5.293 -2.799 1.307 1.00 . A A . 39 GLY HA2 1 1
13 12964 1 1 39 GLY HA3 H -6.630 -1.669 1.159 1.00 . A A . 39 GLY HA3 1 1
13 12965 1 1 39 GLY N N -5.725 -1.731 3.034 1.00 . A A . 39 GLY N 1 1
13 12966 1 1 39 GLY O O -4.537 -0.689 -0.236 1.00 . A A . 39 GLY O 1 1
13 12967 1 1 40 TRP C C -2.199 1.509 2.563 1.00 . A A . 40 TRP C 1 1
13 12968 1 1 40 TRP CA C -3.177 1.109 1.441 1.00 . A A . 40 TRP CA 1 1
13 12969 1 1 40 TRP CB C -4.005 2.331 0.999 1.00 . A A . 40 TRP CB 1 1
13 12970 1 1 40 TRP CD1 C -6.448 2.382 1.767 1.00 . A A . 40 TRP CD1 1 1
13 12971 1 1 40 TRP CD2 C -5.031 3.364 3.194 1.00 . A A . 40 TRP CD2 1 1
13 12972 1 1 40 TRP CE2 C -6.332 3.452 3.722 1.00 . A A . 40 TRP CE2 1 1
13 12973 1 1 40 TRP CE3 C -3.973 3.914 3.924 1.00 . A A . 40 TRP CE3 1 1
13 12974 1 1 40 TRP CG C -5.127 2.676 1.940 1.00 . A A . 40 TRP CG 1 1
13 12975 1 1 40 TRP CH2 C -5.551 4.594 5.630 1.00 . A A . 40 TRP CH2 1 1
13 12976 1 1 40 TRP CZ2 C -6.603 4.066 4.938 1.00 . A A . 40 TRP CZ2 1 1
13 12977 1 1 40 TRP CZ3 C -4.244 4.523 5.133 1.00 . A A . 40 TRP CZ3 1 1
13 12978 1 1 40 TRP H H -4.210 -0.136 2.817 1.00 . A A . 40 TRP H 1 1
13 12979 1 1 40 TRP HA H -2.601 0.756 0.594 1.00 . A A . 40 TRP HA 1 1
13 12980 1 1 40 TRP HB2 H -3.357 3.192 0.930 1.00 . A A . 40 TRP HB2 1 1
13 12981 1 1 40 TRP HB3 H -4.432 2.133 0.027 1.00 . A A . 40 TRP HB3 1 1
13 12982 1 1 40 TRP HD1 H -6.850 1.862 0.910 1.00 . A A . 40 TRP HD1 1 1
13 12983 1 1 40 TRP HE1 H -8.147 2.762 2.937 1.00 . A A . 40 TRP HE1 1 1
13 12984 1 1 40 TRP HE3 H -2.957 3.868 3.556 1.00 . A A . 40 TRP HE3 1 1
13 12985 1 1 40 TRP HH2 H -5.716 5.083 6.579 1.00 . A A . 40 TRP HH2 1 1
13 12986 1 1 40 TRP HZ2 H -7.607 4.128 5.336 1.00 . A A . 40 TRP HZ2 1 1
13 12987 1 1 40 TRP HZ3 H -3.440 4.957 5.711 1.00 . A A . 40 TRP HZ3 1 1
13 12988 1 1 40 TRP N N -4.071 0.018 1.858 1.00 . A A . 40 TRP N 1 1
13 12989 1 1 40 TRP NE1 N -7.177 2.847 2.832 1.00 . A A . 40 TRP NE1 1 1
13 12990 1 1 40 TRP O O -2.330 1.063 3.704 1.00 . A A . 40 TRP O 1 1
13 12991 1 1 41 VAL C C 0.045 4.364 2.951 1.00 . A A . 41 VAL C 1 1
13 12992 1 1 41 VAL CA C -0.292 2.888 3.237 1.00 . A A . 41 VAL CA 1 1
13 12993 1 1 41 VAL CB C 1.017 2.053 3.299 1.00 . A A . 41 VAL CB 1 1
13 12994 1 1 41 VAL CG1 C 1.828 2.193 2.009 1.00 . A A . 41 VAL CG1 1 1
13 12995 1 1 41 VAL CG2 C 1.852 2.438 4.520 1.00 . A A . 41 VAL CG2 1 1
13 12996 1 1 41 VAL H H -1.112 2.621 1.291 1.00 . A A . 41 VAL H 1 1
13 12997 1 1 41 VAL HA H -0.778 2.827 4.204 1.00 . A A . 41 VAL HA 1 1
13 12998 1 1 41 VAL HB H 0.740 1.012 3.402 1.00 . A A . 41 VAL HB 1 1
13 12999 1 1 41 VAL HG11 H 2.718 1.585 2.075 1.00 . A A . 41 VAL HG11 1 1
13 13000 1 1 41 VAL HG12 H 2.108 3.226 1.866 1.00 . A A . 41 VAL HG12 1 1
13 13001 1 1 41 VAL HG13 H 1.231 1.865 1.168 1.00 . A A . 41 VAL HG13 1 1
13 13002 1 1 41 VAL HG21 H 2.117 3.485 4.464 1.00 . A A . 41 VAL HG21 1 1
13 13003 1 1 41 VAL HG22 H 2.753 1.841 4.546 1.00 . A A . 41 VAL HG22 1 1
13 13004 1 1 41 VAL HG23 H 1.281 2.261 5.422 1.00 . A A . 41 VAL HG23 1 1
13 13005 1 1 41 VAL N N -1.221 2.356 2.234 1.00 . A A . 41 VAL N 1 1
13 13006 1 1 41 VAL O O 0.128 4.781 1.795 1.00 . A A . 41 VAL O 1 1
13 13007 1 1 42 GLU C C 2.012 6.861 4.170 1.00 . A A . 42 GLU C 1 1
13 13008 1 1 42 GLU CA C 0.529 6.581 3.880 1.00 . A A . 42 GLU CA 1 1
13 13009 1 1 42 GLU CB C -0.354 7.386 4.846 1.00 . A A . 42 GLU CB 1 1
13 13010 1 1 42 GLU CD C -2.699 7.787 5.738 1.00 . A A . 42 GLU CD 1 1
13 13011 1 1 42 GLU CG C -1.854 7.182 4.625 1.00 . A A . 42 GLU CG 1 1
13 13012 1 1 42 GLU H H 0.155 4.763 4.909 1.00 . A A . 42 GLU H 1 1
13 13013 1 1 42 GLU HA H 0.305 6.884 2.866 1.00 . A A . 42 GLU HA 1 1
13 13014 1 1 42 GLU HB2 H -0.118 7.092 5.860 1.00 . A A . 42 GLU HB2 1 1
13 13015 1 1 42 GLU HB3 H -0.133 8.438 4.724 1.00 . A A . 42 GLU HB3 1 1
13 13016 1 1 42 GLU HG2 H -2.132 7.642 3.688 1.00 . A A . 42 GLU HG2 1 1
13 13017 1 1 42 GLU HG3 H -2.056 6.121 4.577 1.00 . A A . 42 GLU HG3 1 1
13 13018 1 1 42 GLU N N 0.225 5.151 4.011 1.00 . A A . 42 GLU N 1 1
13 13019 1 1 42 GLU O O 2.591 6.300 5.102 1.00 . A A . 42 GLU O 1 1
13 13020 1 1 42 GLU OE1 O -2.920 7.100 6.763 1.00 . A A . 42 GLU OE1 1 1
13 13021 1 1 42 GLU OE2 O -3.140 8.946 5.602 1.00 . A A . 42 GLU OE2 1 1
13 13022 1 1 43 CYS C C 4.206 9.363 4.359 1.00 . A A . 43 CYS C 1 1
13 13023 1 1 43 CYS CA C 4.042 8.079 3.535 1.00 . A A . 43 CYS CA 1 1
13 13024 1 1 43 CYS CB C 4.710 8.264 2.168 1.00 . A A . 43 CYS CB 1 1
13 13025 1 1 43 CYS H H 2.114 8.128 2.628 1.00 . A A . 43 CYS H 1 1
13 13026 1 1 43 CYS HA H 4.528 7.265 4.051 1.00 . A A . 43 CYS HA 1 1
13 13027 1 1 43 CYS HB2 H 4.229 9.081 1.645 1.00 . A A . 43 CYS HB2 1 1
13 13028 1 1 43 CYS HB3 H 5.754 8.502 2.313 1.00 . A A . 43 CYS HB3 1 1
13 13029 1 1 43 CYS HG H 3.340 6.484 0.978 1.00 . A A . 43 CYS HG 1 1
13 13030 1 1 43 CYS N N 2.624 7.723 3.362 1.00 . A A . 43 CYS N 1 1
13 13031 1 1 43 CYS O O 3.906 10.454 3.876 1.00 . A A . 43 CYS O 1 1
13 13032 1 1 43 CYS SG S 4.620 6.809 1.105 1.00 . A A . 43 CYS SG 1 1
13 13033 1 1 44 PRO C C 5.895 11.459 5.983 1.00 . A A . 44 PRO C 1 1
13 13034 1 1 44 PRO CA C 4.869 10.427 6.497 1.00 . A A . 44 PRO CA 1 1
13 13035 1 1 44 PRO CB C 5.339 9.803 7.823 1.00 . A A . 44 PRO CB 1 1
13 13036 1 1 44 PRO CD C 5.149 8.005 6.253 1.00 . A A . 44 PRO CD 1 1
13 13037 1 1 44 PRO CG C 5.934 8.490 7.443 1.00 . A A . 44 PRO CG 1 1
13 13038 1 1 44 PRO HA H 3.923 10.928 6.654 1.00 . A A . 44 PRO HA 1 1
13 13039 1 1 44 PRO HB2 H 6.068 10.448 8.297 1.00 . A A . 44 PRO HB2 1 1
13 13040 1 1 44 PRO HB3 H 4.492 9.673 8.483 1.00 . A A . 44 PRO HB3 1 1
13 13041 1 1 44 PRO HD2 H 5.781 7.430 5.590 1.00 . A A . 44 PRO HD2 1 1
13 13042 1 1 44 PRO HD3 H 4.300 7.416 6.570 1.00 . A A . 44 PRO HD3 1 1
13 13043 1 1 44 PRO HG2 H 6.976 8.620 7.181 1.00 . A A . 44 PRO HG2 1 1
13 13044 1 1 44 PRO HG3 H 5.842 7.790 8.264 1.00 . A A . 44 PRO HG3 1 1
13 13045 1 1 44 PRO N N 4.708 9.259 5.606 1.00 . A A . 44 PRO N 1 1
13 13046 1 1 44 PRO O O 5.970 12.577 6.490 1.00 . A A . 44 PRO O 1 1
13 13047 1 1 45 TYR C C 7.316 12.424 2.970 1.00 . A A . 45 TYR C 1 1
13 13048 1 1 45 TYR CA C 7.692 11.977 4.394 1.00 . A A . 45 TYR CA 1 1
13 13049 1 1 45 TYR CB C 9.057 11.280 4.375 1.00 . A A . 45 TYR CB 1 1
13 13050 1 1 45 TYR CD1 C 10.229 11.638 6.594 1.00 . A A . 45 TYR CD1 1 1
13 13051 1 1 45 TYR CD2 C 9.252 9.502 6.166 1.00 . A A . 45 TYR CD2 1 1
13 13052 1 1 45 TYR CE1 C 10.656 11.198 7.832 1.00 . A A . 45 TYR CE1 1 1
13 13053 1 1 45 TYR CE2 C 9.674 9.060 7.402 1.00 . A A . 45 TYR CE2 1 1
13 13054 1 1 45 TYR CG C 9.519 10.799 5.739 1.00 . A A . 45 TYR CG 1 1
13 13055 1 1 45 TYR CZ C 10.376 9.909 8.230 1.00 . A A . 45 TYR CZ 1 1
13 13056 1 1 45 TYR H H 6.575 10.180 4.604 1.00 . A A . 45 TYR H 1 1
13 13057 1 1 45 TYR HA H 7.761 12.852 5.025 1.00 . A A . 45 TYR HA 1 1
13 13058 1 1 45 TYR HB2 H 9.008 10.424 3.717 1.00 . A A . 45 TYR HB2 1 1
13 13059 1 1 45 TYR HB3 H 9.801 11.969 3.999 1.00 . A A . 45 TYR HB3 1 1
13 13060 1 1 45 TYR HD1 H 10.445 12.648 6.279 1.00 . A A . 45 TYR HD1 1 1
13 13061 1 1 45 TYR HD2 H 8.700 8.838 5.516 1.00 . A A . 45 TYR HD2 1 1
13 13062 1 1 45 TYR HE1 H 11.205 11.863 8.482 1.00 . A A . 45 TYR HE1 1 1
13 13063 1 1 45 TYR HE2 H 9.455 8.048 7.716 1.00 . A A . 45 TYR HE2 1 1
13 13064 1 1 45 TYR HH H 11.250 8.611 9.346 1.00 . A A . 45 TYR HH 1 1
13 13065 1 1 45 TYR N N 6.677 11.081 4.969 1.00 . A A . 45 TYR N 1 1
13 13066 1 1 45 TYR O O 7.121 13.610 2.713 1.00 . A A . 45 TYR O 1 1
13 13067 1 1 45 TYR OH O 10.802 9.463 9.459 1.00 . A A . 45 TYR OH 1 1
13 13068 1 1 46 CYS C C 5.409 12.126 0.457 1.00 . A A . 46 CYS C 1 1
13 13069 1 1 46 CYS CA C 6.892 11.750 0.638 1.00 . A A . 46 CYS CA 1 1
13 13070 1 1 46 CYS CB C 7.233 10.534 -0.238 1.00 . A A . 46 CYS CB 1 1
13 13071 1 1 46 CYS H H 7.400 10.536 2.314 1.00 . A A . 46 CYS H 1 1
13 13072 1 1 46 CYS HA H 7.498 12.585 0.320 1.00 . A A . 46 CYS HA 1 1
13 13073 1 1 46 CYS HB2 H 8.270 10.272 -0.086 1.00 . A A . 46 CYS HB2 1 1
13 13074 1 1 46 CYS HB3 H 6.612 9.699 0.056 1.00 . A A . 46 CYS HB3 1 1
13 13075 1 1 46 CYS HG H 8.165 11.159 -2.527 1.00 . A A . 46 CYS HG 1 1
13 13076 1 1 46 CYS N N 7.223 11.461 2.048 1.00 . A A . 46 CYS N 1 1
13 13077 1 1 46 CYS O O 5.009 12.634 -0.594 1.00 . A A . 46 CYS O 1 1
13 13078 1 1 46 CYS SG S 6.994 10.800 -2.011 1.00 . A A . 46 CYS SG 1 1
13 13079 1 1 47 ASP C C 2.327 11.306 0.548 1.00 . A A . 47 ASP C 1 1
13 13080 1 1 47 ASP CA C 3.168 12.189 1.505 1.00 . A A . 47 ASP CA 1 1
13 13081 1 1 47 ASP CB C 2.970 13.685 1.198 1.00 . A A . 47 ASP CB 1 1
13 13082 1 1 47 ASP CG C 1.627 14.205 1.676 1.00 . A A . 47 ASP CG 1 1
13 13083 1 1 47 ASP H H 4.981 11.398 2.264 1.00 . A A . 47 ASP H 1 1
13 13084 1 1 47 ASP HA H 2.821 12.004 2.513 1.00 . A A . 47 ASP HA 1 1
13 13085 1 1 47 ASP HB2 H 3.747 14.254 1.691 1.00 . A A . 47 ASP HB2 1 1
13 13086 1 1 47 ASP HB3 H 3.042 13.838 0.132 1.00 . A A . 47 ASP HB3 1 1
13 13087 1 1 47 ASP N N 4.601 11.845 1.484 1.00 . A A . 47 ASP N 1 1
13 13088 1 1 47 ASP O O 1.099 11.396 0.527 1.00 . A A . 47 ASP O 1 1
13 13089 1 1 47 ASP OD1 O 1.262 13.928 2.837 1.00 . A A . 47 ASP OD1 1 1
13 13090 1 1 47 ASP OD2 O 0.941 14.911 0.911 1.00 . A A . 47 ASP OD2 1 1
13 13091 1 1 48 CYS C C 1.469 8.476 -0.397 1.00 . A A . 48 CYS C 1 1
13 13092 1 1 48 CYS CA C 2.316 9.521 -1.144 1.00 . A A . 48 CYS CA 1 1
13 13093 1 1 48 CYS CB C 3.339 8.793 -2.028 1.00 . A A . 48 CYS CB 1 1
13 13094 1 1 48 CYS H H 3.972 10.442 -0.187 1.00 . A A . 48 CYS H 1 1
13 13095 1 1 48 CYS HA H 1.665 10.106 -1.777 1.00 . A A . 48 CYS HA 1 1
13 13096 1 1 48 CYS HB2 H 4.013 8.230 -1.398 1.00 . A A . 48 CYS HB2 1 1
13 13097 1 1 48 CYS HB3 H 2.817 8.111 -2.684 1.00 . A A . 48 CYS HB3 1 1
13 13098 1 1 48 CYS HG H 3.570 10.879 -3.474 1.00 . A A . 48 CYS HG 1 1
13 13099 1 1 48 CYS N N 2.997 10.445 -0.224 1.00 . A A . 48 CYS N 1 1
13 13100 1 1 48 CYS O O 1.816 8.045 0.705 1.00 . A A . 48 CYS O 1 1
13 13101 1 1 48 CYS SG S 4.344 9.884 -3.062 1.00 . A A . 48 CYS SG 1 1
13 13102 1 1 49 LYS C C -0.594 5.821 -1.375 1.00 . A A . 49 LYS C 1 1
13 13103 1 1 49 LYS CA C -0.523 7.048 -0.448 1.00 . A A . 49 LYS CA 1 1
13 13104 1 1 49 LYS CB C -1.915 7.664 -0.226 1.00 . A A . 49 LYS CB 1 1
13 13105 1 1 49 LYS CD C -4.181 7.525 0.873 1.00 . A A . 49 LYS CD 1 1
13 13106 1 1 49 LYS CE C -5.257 6.627 1.476 1.00 . A A . 49 LYS CE 1 1
13 13107 1 1 49 LYS CG C -2.940 6.741 0.433 1.00 . A A . 49 LYS CG 1 1
13 13108 1 1 49 LYS H H 0.132 8.474 -1.875 1.00 . A A . 49 LYS H 1 1
13 13109 1 1 49 LYS HA H -0.117 6.741 0.507 1.00 . A A . 49 LYS HA 1 1
13 13110 1 1 49 LYS HB2 H -1.804 8.538 0.399 1.00 . A A . 49 LYS HB2 1 1
13 13111 1 1 49 LYS HB3 H -2.309 7.975 -1.185 1.00 . A A . 49 LYS HB3 1 1
13 13112 1 1 49 LYS HD2 H -3.887 8.253 1.614 1.00 . A A . 49 LYS HD2 1 1
13 13113 1 1 49 LYS HD3 H -4.593 8.036 0.012 1.00 . A A . 49 LYS HD3 1 1
13 13114 1 1 49 LYS HE2 H -4.803 5.992 2.225 1.00 . A A . 49 LYS HE2 1 1
13 13115 1 1 49 LYS HE3 H -6.006 7.250 1.942 1.00 . A A . 49 LYS HE3 1 1
13 13116 1 1 49 LYS HG2 H -3.236 5.978 -0.273 1.00 . A A . 49 LYS HG2 1 1
13 13117 1 1 49 LYS HG3 H -2.490 6.278 1.301 1.00 . A A . 49 LYS HG3 1 1
13 13118 1 1 49 LYS HZ1 H -6.683 5.219 0.888 1.00 . A A . 49 LYS HZ1 1 1
13 13119 1 1 49 LYS HZ2 H -5.226 5.110 0.038 1.00 . A A . 49 LYS HZ2 1 1
13 13120 1 1 49 LYS HZ3 H -6.313 6.357 -0.307 1.00 . A A . 49 LYS HZ3 1 1
13 13121 1 1 49 LYS N N 0.367 8.067 -1.015 1.00 . A A . 49 LYS N 1 1
13 13122 1 1 49 LYS NZ N -5.912 5.768 0.453 1.00 . A A . 49 LYS NZ 1 1
13 13123 1 1 49 LYS O O -1.246 5.853 -2.416 1.00 . A A . 49 LYS O 1 1
13 13124 1 1 50 TYR C C -0.965 2.580 -1.624 1.00 . A A . 50 TYR C 1 1
13 13125 1 1 50 TYR CA C 0.190 3.560 -1.867 1.00 . A A . 50 TYR CA 1 1
13 13126 1 1 50 TYR CB C 1.526 2.837 -1.645 1.00 . A A . 50 TYR CB 1 1
13 13127 1 1 50 TYR CD1 C 3.274 3.593 -3.323 1.00 . A A . 50 TYR CD1 1 1
13 13128 1 1 50 TYR CD2 C 3.409 4.450 -1.102 1.00 . A A . 50 TYR CD2 1 1
13 13129 1 1 50 TYR CE1 C 4.400 4.317 -3.677 1.00 . A A . 50 TYR CE1 1 1
13 13130 1 1 50 TYR CE2 C 4.537 5.174 -1.449 1.00 . A A . 50 TYR CE2 1 1
13 13131 1 1 50 TYR CG C 2.757 3.647 -2.030 1.00 . A A . 50 TYR CG 1 1
13 13132 1 1 50 TYR CZ C 5.029 5.105 -2.734 1.00 . A A . 50 TYR CZ 1 1
13 13133 1 1 50 TYR H H 0.502 4.718 -0.108 1.00 . A A . 50 TYR H 1 1
13 13134 1 1 50 TYR HA H 0.145 3.899 -2.893 1.00 . A A . 50 TYR HA 1 1
13 13135 1 1 50 TYR HB2 H 1.615 2.579 -0.599 1.00 . A A . 50 TYR HB2 1 1
13 13136 1 1 50 TYR HB3 H 1.532 1.927 -2.228 1.00 . A A . 50 TYR HB3 1 1
13 13137 1 1 50 TYR HD1 H 2.780 2.976 -4.061 1.00 . A A . 50 TYR HD1 1 1
13 13138 1 1 50 TYR HD2 H 3.023 4.507 -0.094 1.00 . A A . 50 TYR HD2 1 1
13 13139 1 1 50 TYR HE1 H 4.782 4.262 -4.685 1.00 . A A . 50 TYR HE1 1 1
13 13140 1 1 50 TYR HE2 H 5.029 5.791 -0.711 1.00 . A A . 50 TYR HE2 1 1
13 13141 1 1 50 TYR HH H 6.008 6.278 -3.913 1.00 . A A . 50 TYR HH 1 1
13 13142 1 1 50 TYR N N 0.084 4.739 -0.999 1.00 . A A . 50 TYR N 1 1
13 13143 1 1 50 TYR O O -1.077 2.000 -0.548 1.00 . A A . 50 TYR O 1 1
13 13144 1 1 50 TYR OH O 6.154 5.828 -3.075 1.00 . A A . 50 TYR OH 1 1
13 13145 1 1 51 VAL C C -2.539 0.098 -3.205 1.00 . A A . 51 VAL C 1 1
13 13146 1 1 51 VAL CA C -2.925 1.432 -2.547 1.00 . A A . 51 VAL CA 1 1
13 13147 1 1 51 VAL CB C -4.221 1.978 -3.212 1.00 . A A . 51 VAL CB 1 1
13 13148 1 1 51 VAL CG1 C -5.319 0.911 -3.249 1.00 . A A . 51 VAL CG1 1 1
13 13149 1 1 51 VAL CG2 C -4.716 3.227 -2.485 1.00 . A A . 51 VAL CG2 1 1
13 13150 1 1 51 VAL H H -1.717 2.949 -3.440 1.00 . A A . 51 VAL H 1 1
13 13151 1 1 51 VAL HA H -3.136 1.252 -1.499 1.00 . A A . 51 VAL HA 1 1
13 13152 1 1 51 VAL HB H -3.988 2.254 -4.232 1.00 . A A . 51 VAL HB 1 1
13 13153 1 1 51 VAL HG11 H -4.979 0.061 -3.825 1.00 . A A . 51 VAL HG11 1 1
13 13154 1 1 51 VAL HG12 H -6.206 1.323 -3.706 1.00 . A A . 51 VAL HG12 1 1
13 13155 1 1 51 VAL HG13 H -5.547 0.592 -2.242 1.00 . A A . 51 VAL HG13 1 1
13 13156 1 1 51 VAL HG21 H -5.585 3.622 -2.994 1.00 . A A . 51 VAL HG21 1 1
13 13157 1 1 51 VAL HG22 H -3.936 3.973 -2.474 1.00 . A A . 51 VAL HG22 1 1
13 13158 1 1 51 VAL HG23 H -4.982 2.972 -1.468 1.00 . A A . 51 VAL HG23 1 1
13 13159 1 1 51 VAL N N -1.825 2.409 -2.625 1.00 . A A . 51 VAL N 1 1
13 13160 1 1 51 VAL O O -1.944 0.076 -4.282 1.00 . A A . 51 VAL O 1 1
13 13161 1 1 52 LEU C C -3.513 -2.667 -4.279 1.00 . A A . 52 LEU C 1 1
13 13162 1 1 52 LEU CA C -2.596 -2.343 -3.087 1.00 . A A . 52 LEU CA 1 1
13 13163 1 1 52 LEU CB C -2.760 -3.412 -1.995 1.00 . A A . 52 LEU CB 1 1
13 13164 1 1 52 LEU CD1 C -0.919 -4.933 -2.830 1.00 . A A . 52 LEU CD1 1 1
13 13165 1 1 52 LEU CD2 C -2.693 -5.834 -1.290 1.00 . A A . 52 LEU CD2 1 1
13 13166 1 1 52 LEU CG C -2.388 -4.847 -2.415 1.00 . A A . 52 LEU CG 1 1
13 13167 1 1 52 LEU H H -3.324 -0.931 -1.678 1.00 . A A . 52 LEU H 1 1
13 13168 1 1 52 LEU HA H -1.568 -2.349 -3.427 1.00 . A A . 52 LEU HA 1 1
13 13169 1 1 52 LEU HB2 H -2.143 -3.132 -1.154 1.00 . A A . 52 LEU HB2 1 1
13 13170 1 1 52 LEU HB3 H -3.793 -3.410 -1.673 1.00 . A A . 52 LEU HB3 1 1
13 13171 1 1 52 LEU HD11 H -0.289 -4.656 -1.996 1.00 . A A . 52 LEU HD11 1 1
13 13172 1 1 52 LEU HD12 H -0.736 -4.261 -3.656 1.00 . A A . 52 LEU HD12 1 1
13 13173 1 1 52 LEU HD13 H -0.688 -5.944 -3.134 1.00 . A A . 52 LEU HD13 1 1
13 13174 1 1 52 LEU HD21 H -2.112 -5.578 -0.414 1.00 . A A . 52 LEU HD21 1 1
13 13175 1 1 52 LEU HD22 H -2.438 -6.834 -1.610 1.00 . A A . 52 LEU HD22 1 1
13 13176 1 1 52 LEU HD23 H -3.744 -5.793 -1.048 1.00 . A A . 52 LEU HD23 1 1
13 13177 1 1 52 LEU HG H -2.985 -5.126 -3.270 1.00 . A A . 52 LEU HG 1 1
13 13178 1 1 52 LEU N N -2.878 -1.011 -2.549 1.00 . A A . 52 LEU N 1 1
13 13179 1 1 52 LEU O O -4.739 -2.697 -4.154 1.00 . A A . 52 LEU O 1 1
13 13180 1 1 53 LYS C C -4.376 -4.557 -6.561 1.00 . A A . 53 LYS C 1 1
13 13181 1 1 53 LYS CA C -3.621 -3.218 -6.662 1.00 . A A . 53 LYS CA 1 1
13 13182 1 1 53 LYS CB C -2.617 -3.240 -7.819 1.00 . A A . 53 LYS CB 1 1
13 13183 1 1 53 LYS CD C -2.151 -3.303 -10.273 1.00 . A A . 53 LYS CD 1 1
13 13184 1 1 53 LYS CE C -2.608 -3.747 -11.653 1.00 . A A . 53 LYS CE 1 1
13 13185 1 1 53 LYS CG C -3.217 -3.490 -9.199 1.00 . A A . 53 LYS CG 1 1
13 13186 1 1 53 LYS H H -1.922 -2.886 -5.447 1.00 . A A . 53 LYS H 1 1
13 13187 1 1 53 LYS HA H -4.334 -2.424 -6.833 1.00 . A A . 53 LYS HA 1 1
13 13188 1 1 53 LYS HB2 H -2.105 -2.288 -7.846 1.00 . A A . 53 LYS HB2 1 1
13 13189 1 1 53 LYS HB3 H -1.888 -4.017 -7.623 1.00 . A A . 53 LYS HB3 1 1
13 13190 1 1 53 LYS HD2 H -1.886 -2.257 -10.321 1.00 . A A . 53 LYS HD2 1 1
13 13191 1 1 53 LYS HD3 H -1.277 -3.879 -9.997 1.00 . A A . 53 LYS HD3 1 1
13 13192 1 1 53 LYS HE2 H -2.925 -4.780 -11.602 1.00 . A A . 53 LYS HE2 1 1
13 13193 1 1 53 LYS HE3 H -3.438 -3.128 -11.963 1.00 . A A . 53 LYS HE3 1 1
13 13194 1 1 53 LYS HG2 H -3.597 -4.503 -9.244 1.00 . A A . 53 LYS HG2 1 1
13 13195 1 1 53 LYS HG3 H -4.022 -2.788 -9.370 1.00 . A A . 53 LYS HG3 1 1
13 13196 1 1 53 LYS HZ1 H -1.203 -2.634 -12.729 1.00 . A A . 53 LYS HZ1 1 1
13 13197 1 1 53 LYS HZ2 H -1.830 -3.948 -13.583 1.00 . A A . 53 LYS HZ2 1 1
13 13198 1 1 53 LYS HZ3 H -0.697 -4.206 -12.357 1.00 . A A . 53 LYS HZ3 1 1
13 13199 1 1 53 LYS N N -2.900 -2.914 -5.426 1.00 . A A . 53 LYS N 1 1
13 13200 1 1 53 LYS NZ N -1.509 -3.625 -12.649 1.00 . A A . 53 LYS NZ 1 1
13 13201 1 1 53 LYS O O -3.768 -5.618 -6.410 1.00 . A A . 53 LYS O 1 1
13 13202 1 1 54 GLY C C -6.994 -5.891 -5.046 1.00 . A A . 54 GLY C 1 1
13 13203 1 1 54 GLY CA C -6.542 -5.675 -6.488 1.00 . A A . 54 GLY CA 1 1
13 13204 1 1 54 GLY H H -6.123 -3.628 -6.857 1.00 . A A . 54 GLY H 1 1
13 13205 1 1 54 GLY HA2 H -7.418 -5.567 -7.111 1.00 . A A . 54 GLY HA2 1 1
13 13206 1 1 54 GLY HA3 H -5.992 -6.547 -6.814 1.00 . A A . 54 GLY HA3 1 1
13 13207 1 1 54 GLY N N -5.704 -4.492 -6.653 1.00 . A A . 54 GLY N 1 1
13 13208 1 1 54 GLY O O -7.471 -6.971 -4.689 1.00 . A A . 54 GLY O 1 1
13 13209 1 1 55 SER C C -8.701 -4.494 -2.584 1.00 . A A . 55 SER C 1 1
13 13210 1 1 55 SER CA C -7.251 -4.947 -2.796 1.00 . A A . 55 SER CA 1 1
13 13211 1 1 55 SER CB C -6.347 -4.070 -1.924 1.00 . A A . 55 SER CB 1 1
13 13212 1 1 55 SER H H -6.456 -4.031 -4.549 1.00 . A A . 55 SER H 1 1
13 13213 1 1 55 SER HA H -7.153 -5.975 -2.479 1.00 . A A . 55 SER HA 1 1
13 13214 1 1 55 SER HB2 H -6.535 -4.282 -0.881 1.00 . A A . 55 SER HB2 1 1
13 13215 1 1 55 SER HB3 H -5.311 -4.279 -2.152 1.00 . A A . 55 SER HB3 1 1
13 13216 1 1 55 SER HG H -5.830 -2.293 -2.595 1.00 . A A . 55 SER HG 1 1
13 13217 1 1 55 SER N N -6.850 -4.863 -4.211 1.00 . A A . 55 SER N 1 1
13 13218 1 1 55 SER O O -9.410 -4.150 -3.530 1.00 . A A . 55 SER O 1 1
13 13219 1 1 55 SER OG O -6.596 -2.690 -2.158 1.00 . A A . 55 SER OG 1 1
13 13220 1 1 56 LYS C C -10.588 -2.477 -1.348 1.00 . A A . 56 LYS C 1 1
13 13221 1 1 56 LYS CA C -10.438 -3.956 -0.938 1.00 . A A . 56 LYS CA 1 1
13 13222 1 1 56 LYS CB C -10.623 -4.108 0.579 1.00 . A A . 56 LYS CB 1 1
13 13223 1 1 56 LYS CD C -9.627 -3.782 2.892 1.00 . A A . 56 LYS CD 1 1
13 13224 1 1 56 LYS CE C -10.851 -3.110 3.505 1.00 . A A . 56 LYS CE 1 1
13 13225 1 1 56 LYS CG C -9.489 -3.491 1.398 1.00 . A A . 56 LYS CG 1 1
13 13226 1 1 56 LYS H H -8.561 -4.900 -0.632 1.00 . A A . 56 LYS H 1 1
13 13227 1 1 56 LYS HA H -11.198 -4.535 -1.441 1.00 . A A . 56 LYS HA 1 1
13 13228 1 1 56 LYS HB2 H -11.551 -3.634 0.868 1.00 . A A . 56 LYS HB2 1 1
13 13229 1 1 56 LYS HB3 H -10.679 -5.162 0.817 1.00 . A A . 56 LYS HB3 1 1
13 13230 1 1 56 LYS HD2 H -9.711 -4.850 3.034 1.00 . A A . 56 LYS HD2 1 1
13 13231 1 1 56 LYS HD3 H -8.742 -3.422 3.398 1.00 . A A . 56 LYS HD3 1 1
13 13232 1 1 56 LYS HE2 H -10.765 -2.041 3.374 1.00 . A A . 56 LYS HE2 1 1
13 13233 1 1 56 LYS HE3 H -11.736 -3.464 2.996 1.00 . A A . 56 LYS HE3 1 1
13 13234 1 1 56 LYS HG2 H -8.551 -3.899 1.053 1.00 . A A . 56 LYS HG2 1 1
13 13235 1 1 56 LYS HG3 H -9.491 -2.419 1.247 1.00 . A A . 56 LYS HG3 1 1
13 13236 1 1 56 LYS HZ1 H -11.154 -4.427 5.098 1.00 . A A . 56 LYS HZ1 1 1
13 13237 1 1 56 LYS HZ2 H -11.764 -2.873 5.362 1.00 . A A . 56 LYS HZ2 1 1
13 13238 1 1 56 LYS HZ3 H -10.101 -3.147 5.454 1.00 . A A . 56 LYS HZ3 1 1
13 13239 1 1 56 LYS N N -9.131 -4.498 -1.325 1.00 . A A . 56 LYS N 1 1
13 13240 1 1 56 LYS NZ N -10.975 -3.409 4.954 1.00 . A A . 56 LYS NZ 1 1
13 13241 1 1 56 LYS O O -11.657 -2.050 -1.781 1.00 . A A . 56 LYS O 1 1
13 13242 1 1 57 ALA C C -9.471 0.025 -3.020 1.00 . A A . 57 ALA C 1 1
13 13243 1 1 57 ALA CA C -9.518 -0.271 -1.513 1.00 . A A . 57 ALA CA 1 1
13 13244 1 1 57 ALA CB C -8.355 0.412 -0.803 1.00 . A A . 57 ALA CB 1 1
13 13245 1 1 57 ALA H H -8.654 -2.128 -0.951 1.00 . A A . 57 ALA H 1 1
13 13246 1 1 57 ALA HA H -10.437 0.134 -1.110 1.00 . A A . 57 ALA HA 1 1
13 13247 1 1 57 ALA HB1 H -8.410 0.208 0.255 1.00 . A A . 57 ALA HB1 1 1
13 13248 1 1 57 ALA HB2 H -8.407 1.480 -0.967 1.00 . A A . 57 ALA HB2 1 1
13 13249 1 1 57 ALA HB3 H -7.421 0.035 -1.194 1.00 . A A . 57 ALA HB3 1 1
13 13250 1 1 57 ALA N N -9.498 -1.713 -1.229 1.00 . A A . 57 ALA N 1 1
13 13251 1 1 57 ALA O O -10.007 1.033 -3.485 1.00 . A A . 57 ALA O 1 1
13 13252 1 1 58 ASP C C -9.967 -1.218 -5.950 1.00 . A A . 58 ASP C 1 1
13 13253 1 1 58 ASP CA C -8.713 -0.694 -5.232 1.00 . A A . 58 ASP CA 1 1
13 13254 1 1 58 ASP CB C -7.460 -1.417 -5.744 1.00 . A A . 58 ASP CB 1 1
13 13255 1 1 58 ASP CG C -7.356 -1.417 -7.261 1.00 . A A . 58 ASP CG 1 1
13 13256 1 1 58 ASP H H -8.385 -1.620 -3.348 1.00 . A A . 58 ASP H 1 1
13 13257 1 1 58 ASP HA H -8.613 0.361 -5.442 1.00 . A A . 58 ASP HA 1 1
13 13258 1 1 58 ASP HB2 H -6.583 -0.930 -5.343 1.00 . A A . 58 ASP HB2 1 1
13 13259 1 1 58 ASP HB3 H -7.481 -2.443 -5.398 1.00 . A A . 58 ASP HB3 1 1
13 13260 1 1 58 ASP N N -8.817 -0.850 -3.778 1.00 . A A . 58 ASP N 1 1
13 13261 1 1 58 ASP O O -10.465 -0.596 -6.892 1.00 . A A . 58 ASP O 1 1
13 13262 1 1 58 ASP OD1 O -7.218 -0.327 -7.854 1.00 . A A . 58 ASP OD1 1 1
13 13263 1 1 58 ASP OD2 O -7.409 -2.506 -7.864 1.00 . A A . 58 ASP OD2 1 1
13 13264 1 1 59 ALA C C -12.960 -2.332 -5.674 1.00 . A A . 59 ALA C 1 1
13 13265 1 1 59 ALA CA C -11.641 -2.990 -6.122 1.00 . A A . 59 ALA CA 1 1
13 13266 1 1 59 ALA CB C -11.660 -4.481 -5.809 1.00 . A A . 59 ALA CB 1 1
13 13267 1 1 59 ALA H H -10.044 -2.797 -4.735 1.00 . A A . 59 ALA H 1 1
13 13268 1 1 59 ALA HA H -11.544 -2.876 -7.193 1.00 . A A . 59 ALA HA 1 1
13 13269 1 1 59 ALA HB1 H -12.503 -4.942 -6.300 1.00 . A A . 59 ALA HB1 1 1
13 13270 1 1 59 ALA HB2 H -11.743 -4.623 -4.741 1.00 . A A . 59 ALA HB2 1 1
13 13271 1 1 59 ALA HB3 H -10.744 -4.937 -6.160 1.00 . A A . 59 ALA HB3 1 1
13 13272 1 1 59 ALA N N -10.472 -2.360 -5.500 1.00 . A A . 59 ALA N 1 1
13 13273 1 1 59 ALA O O -13.703 -1.792 -6.499 1.00 . A A . 59 ALA O 1 1
13 13274 1 1 60 LEU C C -15.716 -2.629 -4.343 1.00 . A A . 60 LEU C 1 1
13 13275 1 1 60 LEU CA C -14.493 -1.861 -3.799 1.00 . A A . 60 LEU CA 1 1
13 13276 1 1 60 LEU CB C -14.645 -0.352 -4.073 1.00 . A A . 60 LEU CB 1 1
13 13277 1 1 60 LEU CD1 C -13.742 2.002 -3.892 1.00 . A A . 60 LEU CD1 1 1
13 13278 1 1 60 LEU CD2 C -13.595 0.448 -1.921 1.00 . A A . 60 LEU CD2 1 1
13 13279 1 1 60 LEU CG C -13.565 0.550 -3.446 1.00 . A A . 60 LEU CG 1 1
13 13280 1 1 60 LEU H H -12.560 -2.745 -3.757 1.00 . A A . 60 LEU H 1 1
13 13281 1 1 60 LEU HA H -14.446 -2.014 -2.730 1.00 . A A . 60 LEU HA 1 1
13 13282 1 1 60 LEU HB2 H -14.634 -0.199 -5.144 1.00 . A A . 60 LEU HB2 1 1
13 13283 1 1 60 LEU HB3 H -15.608 -0.034 -3.695 1.00 . A A . 60 LEU HB3 1 1
13 13284 1 1 60 LEU HD11 H -12.958 2.610 -3.464 1.00 . A A . 60 LEU HD11 1 1
13 13285 1 1 60 LEU HD12 H -14.704 2.368 -3.560 1.00 . A A . 60 LEU HD12 1 1
13 13286 1 1 60 LEU HD13 H -13.690 2.057 -4.971 1.00 . A A . 60 LEU HD13 1 1
13 13287 1 1 60 LEU HD21 H -13.414 -0.576 -1.625 1.00 . A A . 60 LEU HD21 1 1
13 13288 1 1 60 LEU HD22 H -14.564 0.760 -1.557 1.00 . A A . 60 LEU HD22 1 1
13 13289 1 1 60 LEU HD23 H -12.831 1.085 -1.499 1.00 . A A . 60 LEU HD23 1 1
13 13290 1 1 60 LEU HG H -12.592 0.219 -3.782 1.00 . A A . 60 LEU HG 1 1
13 13291 1 1 60 LEU N N -13.231 -2.372 -4.365 1.00 . A A . 60 LEU N 1 1
13 13292 1 1 60 LEU O O -16.170 -2.383 -5.465 1.00 . A A . 60 LEU O 1 1
13 13293 1 1 61 GLU C C -17.084 -5.394 -5.023 1.00 . A A . 61 GLU C 1 1
13 13294 1 1 61 GLU CA C -17.398 -4.387 -3.899 1.00 . A A . 61 GLU CA 1 1
13 13295 1 1 61 GLU CB C -18.602 -3.509 -4.297 1.00 . A A . 61 GLU CB 1 1
13 13296 1 1 61 GLU CD C -19.569 -3.428 -1.953 1.00 . A A . 61 GLU CD 1 1
13 13297 1 1 61 GLU CG C -19.136 -2.626 -3.171 1.00 . A A . 61 GLU CG 1 1
13 13298 1 1 61 GLU H H -15.820 -3.701 -2.654 1.00 . A A . 61 GLU H 1 1
13 13299 1 1 61 GLU HA H -17.668 -4.951 -3.018 1.00 . A A . 61 GLU HA 1 1
13 13300 1 1 61 GLU HB2 H -18.310 -2.869 -5.116 1.00 . A A . 61 GLU HB2 1 1
13 13301 1 1 61 GLU HB3 H -19.407 -4.152 -4.630 1.00 . A A . 61 GLU HB3 1 1
13 13302 1 1 61 GLU HG2 H -18.362 -1.933 -2.875 1.00 . A A . 61 GLU HG2 1 1
13 13303 1 1 61 GLU HG3 H -19.990 -2.070 -3.540 1.00 . A A . 61 GLU HG3 1 1
13 13304 1 1 61 GLU N N -16.233 -3.560 -3.533 1.00 . A A . 61 GLU N 1 1
13 13305 1 1 61 GLU O O -16.123 -5.240 -5.780 1.00 . A A . 61 GLU O 1 1
13 13306 1 1 61 GLU OE1 O -20.571 -4.167 -2.046 1.00 . A A . 61 GLU OE1 1 1
13 13307 1 1 61 GLU OE2 O -18.911 -3.321 -0.895 1.00 . A A . 61 GLU OE2 1 1
13 13308 1 1 62 HIS C C -19.122 -8.036 -6.573 1.00 . A A . 62 HIS C 1 1
13 13309 1 1 62 HIS CA C -17.755 -7.485 -6.132 1.00 . A A . 62 HIS CA 1 1
13 13310 1 1 62 HIS CB C -16.872 -8.616 -5.582 1.00 . A A . 62 HIS CB 1 1
13 13311 1 1 62 HIS CD2 C -16.878 -8.790 -2.989 1.00 . A A . 62 HIS CD2 1 1
13 13312 1 1 62 HIS CE1 C -18.455 -10.291 -2.764 1.00 . A A . 62 HIS CE1 1 1
13 13313 1 1 62 HIS CG C -17.305 -9.118 -4.232 1.00 . A A . 62 HIS CG 1 1
13 13314 1 1 62 HIS H H -18.668 -6.492 -4.489 1.00 . A A . 62 HIS H 1 1
13 13315 1 1 62 HIS HA H -17.266 -7.046 -6.992 1.00 . A A . 62 HIS HA 1 1
13 13316 1 1 62 HIS HB2 H -16.889 -9.449 -6.270 1.00 . A A . 62 HIS HB2 1 1
13 13317 1 1 62 HIS HB3 H -15.857 -8.254 -5.489 1.00 . A A . 62 HIS HB3 1 1
13 13318 1 1 62 HIS HD1 H -18.811 -10.503 -4.764 1.00 . A A . 62 HIS HD1 1 1
13 13319 1 1 62 HIS HD2 H -16.110 -8.072 -2.743 1.00 . A A . 62 HIS HD2 1 1
13 13320 1 1 62 HIS HE1 H -19.165 -10.980 -2.326 1.00 . A A . 62 HIS HE1 1 1
13 13321 1 1 62 HIS HE2 H -17.647 -9.378 -1.131 1.00 . A A . 62 HIS HE2 1 1
13 13322 1 1 62 HIS N N -17.916 -6.432 -5.120 1.00 . A A . 62 HIS N 1 1
13 13323 1 1 62 HIS ND1 N -18.293 -10.065 -4.052 1.00 . A A . 62 HIS ND1 1 1
13 13324 1 1 62 HIS NE2 N -17.611 -9.533 -2.097 1.00 . A A . 62 HIS NE2 1 1
13 13325 1 1 62 HIS O O -19.906 -8.503 -5.749 1.00 . A A . 62 HIS O 1 1
13 13326 1 1 63 HIS C C -20.557 -9.442 -9.532 1.00 . A A . 63 HIS C 1 1
13 13327 1 1 63 HIS CA C -20.702 -8.398 -8.412 1.00 . A A . 63 HIS CA 1 1
13 13328 1 1 63 HIS CB C -21.464 -7.182 -8.963 1.00 . A A . 63 HIS CB 1 1
13 13329 1 1 63 HIS CD2 C -22.534 -5.997 -6.919 1.00 . A A . 63 HIS CD2 1 1
13 13330 1 1 63 HIS CE1 C -21.365 -4.149 -6.979 1.00 . A A . 63 HIS CE1 1 1
13 13331 1 1 63 HIS CG C -21.675 -6.092 -7.960 1.00 . A A . 63 HIS CG 1 1
13 13332 1 1 63 HIS H H -18.717 -7.639 -8.494 1.00 . A A . 63 HIS H 1 1
13 13333 1 1 63 HIS HA H -21.276 -8.829 -7.604 1.00 . A A . 63 HIS HA 1 1
13 13334 1 1 63 HIS HB2 H -20.907 -6.762 -9.790 1.00 . A A . 63 HIS HB2 1 1
13 13335 1 1 63 HIS HB3 H -22.434 -7.502 -9.317 1.00 . A A . 63 HIS HB3 1 1
13 13336 1 1 63 HIS HD1 H -20.267 -4.673 -8.620 1.00 . A A . 63 HIS HD1 1 1
13 13337 1 1 63 HIS HD2 H -23.259 -6.739 -6.613 1.00 . A A . 63 HIS HD2 1 1
13 13338 1 1 63 HIS HE1 H -20.983 -3.166 -6.746 1.00 . A A . 63 HIS HE1 1 1
13 13339 1 1 63 HIS HE2 H -22.927 -4.351 -5.683 1.00 . A A . 63 HIS HE2 1 1
13 13340 1 1 63 HIS N N -19.401 -7.976 -7.875 1.00 . A A . 63 HIS N 1 1
13 13341 1 1 63 HIS ND1 N -20.960 -4.917 -7.967 1.00 . A A . 63 HIS ND1 1 1
13 13342 1 1 63 HIS NE2 N -22.320 -4.777 -6.327 1.00 . A A . 63 HIS NE2 1 1
13 13343 1 1 63 HIS O O -19.760 -9.271 -10.454 1.00 . A A . 63 HIS O 1 1
13 13344 1 1 64 HIS C C -22.649 -12.446 -10.268 1.00 . A A . 64 HIS C 1 1
13 13345 1 1 64 HIS CA C -21.453 -11.511 -10.514 1.00 . A A . 64 HIS CA 1 1
13 13346 1 1 64 HIS CB C -20.155 -12.323 -10.691 1.00 . A A . 64 HIS CB 1 1
13 13347 1 1 64 HIS CD2 C -18.878 -12.872 -8.500 1.00 . A A . 64 HIS CD2 1 1
13 13348 1 1 64 HIS CE1 C -19.654 -14.893 -8.172 1.00 . A A . 64 HIS CE1 1 1
13 13349 1 1 64 HIS CG C -19.750 -13.139 -9.501 1.00 . A A . 64 HIS CG 1 1
13 13350 1 1 64 HIS H H -21.868 -10.643 -8.618 1.00 . A A . 64 HIS H 1 1
13 13351 1 1 64 HIS HA H -21.640 -10.964 -11.430 1.00 . A A . 64 HIS HA 1 1
13 13352 1 1 64 HIS HB2 H -20.277 -12.998 -11.525 1.00 . A A . 64 HIS HB2 1 1
13 13353 1 1 64 HIS HB3 H -19.346 -11.638 -10.912 1.00 . A A . 64 HIS HB3 1 1
13 13354 1 1 64 HIS HD1 H -20.873 -14.900 -9.810 1.00 . A A . 64 HIS HD1 1 1
13 13355 1 1 64 HIS HD2 H -18.326 -11.955 -8.360 1.00 . A A . 64 HIS HD2 1 1
13 13356 1 1 64 HIS HE1 H -19.836 -15.865 -7.739 1.00 . A A . 64 HIS HE1 1 1
13 13357 1 1 64 HIS HE2 H -18.174 -14.136 -6.981 1.00 . A A . 64 HIS HE2 1 1
13 13358 1 1 64 HIS N N -21.337 -10.517 -9.438 1.00 . A A . 64 HIS N 1 1
13 13359 1 1 64 HIS ND1 N -20.218 -14.415 -9.263 1.00 . A A . 64 HIS ND1 1 1
13 13360 1 1 64 HIS NE2 N -18.837 -13.980 -7.691 1.00 . A A . 64 HIS NE2 1 1
13 13361 1 1 64 HIS O O -22.784 -13.035 -9.192 1.00 . A A . 64 HIS O 1 1
13 13362 1 1 65 HIS C C -24.416 -14.882 -11.230 1.00 . A A . 65 HIS C 1 1
13 13363 1 1 65 HIS CA C -24.733 -13.382 -11.146 1.00 . A A . 65 HIS CA 1 1
13 13364 1 1 65 HIS CB C -25.742 -12.985 -12.232 1.00 . A A . 65 HIS CB 1 1
13 13365 1 1 65 HIS CD2 C -26.751 -10.819 -11.213 1.00 . A A . 65 HIS CD2 1 1
13 13366 1 1 65 HIS CE1 C -26.359 -9.463 -12.886 1.00 . A A . 65 HIS CE1 1 1
13 13367 1 1 65 HIS CG C -26.134 -11.537 -12.180 1.00 . A A . 65 HIS CG 1 1
13 13368 1 1 65 HIS H H -23.326 -12.122 -12.120 1.00 . A A . 65 HIS H 1 1
13 13369 1 1 65 HIS HA H -25.170 -13.175 -10.177 1.00 . A A . 65 HIS HA 1 1
13 13370 1 1 65 HIS HB2 H -25.311 -13.176 -13.205 1.00 . A A . 65 HIS HB2 1 1
13 13371 1 1 65 HIS HB3 H -26.639 -13.576 -12.118 1.00 . A A . 65 HIS HB3 1 1
13 13372 1 1 65 HIS HD1 H -25.468 -10.870 -14.063 1.00 . A A . 65 HIS HD1 1 1
13 13373 1 1 65 HIS HD2 H -27.090 -11.191 -10.256 1.00 . A A . 65 HIS HD2 1 1
13 13374 1 1 65 HIS HE1 H -26.318 -8.578 -13.505 1.00 . A A . 65 HIS HE1 1 1
13 13375 1 1 65 HIS HE2 H -27.122 -8.758 -11.130 1.00 . A A . 65 HIS HE2 1 1
13 13376 1 1 65 HIS N N -23.517 -12.573 -11.268 1.00 . A A . 65 HIS N 1 1
13 13377 1 1 65 HIS ND1 N -25.906 -10.655 -13.213 1.00 . A A . 65 HIS ND1 1 1
13 13378 1 1 65 HIS NE2 N -26.877 -9.534 -11.678 1.00 . A A . 65 HIS NE2 1 1
13 13379 1 1 65 HIS O O -23.922 -15.362 -12.251 1.00 . A A . 65 HIS O 1 1
13 13380 1 1 66 HIS C C -22.863 -17.261 -9.949 1.00 . A A . 66 HIS C 1 1
13 13381 1 1 66 HIS CA C -24.387 -17.045 -10.040 1.00 . A A . 66 HIS CA 1 1
13 13382 1 1 66 HIS CB C -24.967 -17.840 -11.223 1.00 . A A . 66 HIS CB 1 1
13 13383 1 1 66 HIS CD2 C -27.404 -18.460 -10.587 1.00 . A A . 66 HIS CD2 1 1
13 13384 1 1 66 HIS CE1 C -28.439 -17.266 -12.096 1.00 . A A . 66 HIS CE1 1 1
13 13385 1 1 66 HIS CG C -26.461 -17.811 -11.309 1.00 . A A . 66 HIS CG 1 1
13 13386 1 1 66 HIS H H -25.169 -15.174 -9.397 1.00 . A A . 66 HIS H 1 1
13 13387 1 1 66 HIS HA H -24.835 -17.407 -9.126 1.00 . A A . 66 HIS HA 1 1
13 13388 1 1 66 HIS HB2 H -24.577 -17.430 -12.141 1.00 . A A . 66 HIS HB2 1 1
13 13389 1 1 66 HIS HB3 H -24.658 -18.872 -11.140 1.00 . A A . 66 HIS HB3 1 1
13 13390 1 1 66 HIS HD1 H -26.742 -16.510 -12.944 1.00 . A A . 66 HIS HD1 1 1
13 13391 1 1 66 HIS HD2 H -27.227 -19.136 -9.762 1.00 . A A . 66 HIS HD2 1 1
13 13392 1 1 66 HIS HE1 H -29.216 -16.813 -12.692 1.00 . A A . 66 HIS HE1 1 1
13 13393 1 1 66 HIS HE2 H -29.460 -18.601 -10.945 1.00 . A A . 66 HIS HE2 1 1
13 13394 1 1 66 HIS N N -24.718 -15.614 -10.151 1.00 . A A . 66 HIS N 1 1
13 13395 1 1 66 HIS ND1 N -27.147 -17.076 -12.248 1.00 . A A . 66 HIS ND1 1 1
13 13396 1 1 66 HIS NE2 N -28.627 -18.104 -11.098 1.00 . A A . 66 HIS NE2 1 1
13 13397 1 1 66 HIS O O -22.110 -16.331 -9.653 1.00 . A A . 66 HIS O 1 1
13 13398 1 1 67 HIS C C -20.617 -19.976 -11.104 1.00 . A A . 67 HIS C 1 1
13 13399 1 1 67 HIS CA C -20.987 -18.838 -10.120 1.00 . A A . 67 HIS CA 1 1
13 13400 1 1 67 HIS CB C -20.606 -19.207 -8.673 1.00 . A A . 67 HIS CB 1 1
13 13401 1 1 67 HIS CD2 C -22.531 -19.877 -7.051 1.00 . A A . 67 HIS CD2 1 1
13 13402 1 1 67 HIS CE1 C -22.611 -22.015 -7.522 1.00 . A A . 67 HIS CE1 1 1
13 13403 1 1 67 HIS CG C -21.587 -20.123 -7.993 1.00 . A A . 67 HIS CG 1 1
13 13404 1 1 67 HIS H H -23.063 -19.200 -10.417 1.00 . A A . 67 HIS H 1 1
13 13405 1 1 67 HIS HA H -20.431 -17.955 -10.405 1.00 . A A . 67 HIS HA 1 1
13 13406 1 1 67 HIS HB2 H -19.643 -19.696 -8.675 1.00 . A A . 67 HIS HB2 1 1
13 13407 1 1 67 HIS HB3 H -20.537 -18.300 -8.088 1.00 . A A . 67 HIS HB3 1 1
13 13408 1 1 67 HIS HD1 H -21.114 -21.959 -8.910 1.00 . A A . 67 HIS HD1 1 1
13 13409 1 1 67 HIS HD2 H -22.753 -18.922 -6.598 1.00 . A A . 67 HIS HD2 1 1
13 13410 1 1 67 HIS HE1 H -22.893 -23.057 -7.521 1.00 . A A . 67 HIS HE1 1 1
13 13411 1 1 67 HIS HE2 H -23.775 -21.234 -6.039 1.00 . A A . 67 HIS HE2 1 1
13 13412 1 1 67 HIS N N -22.417 -18.496 -10.187 1.00 . A A . 67 HIS N 1 1
13 13413 1 1 67 HIS ND1 N -21.669 -21.471 -8.261 1.00 . A A . 67 HIS ND1 1 1
13 13414 1 1 67 HIS NE2 N -23.150 -21.073 -6.778 1.00 . A A . 67 HIS NE2 1 1
13 13415 1 1 67 HIS O O -20.800 -21.162 -10.758 1.00 . A A . 67 HIS O 1 1
13 13416 1 1 67 HIS OXT O -20.141 -19.677 -12.222 1.00 . A A . 67 HIS OXT 1 1
14 13417 1 1 1 MET C C -5.384 24.690 2.364 1.00 . A A . 1 MET C 1 1
14 13418 1 1 1 MET CA C -5.692 25.088 3.822 1.00 . A A . 1 MET CA 1 1
14 13419 1 1 1 MET CB C -5.593 26.619 3.954 1.00 . A A . 1 MET CB 1 1
14 13420 1 1 1 MET CE C -7.120 27.492 7.736 1.00 . A A . 1 MET CE 1 1
14 13421 1 1 1 MET CG C -5.723 27.132 5.378 1.00 . A A . 1 MET CG 1 1
14 13422 1 1 1 MET H1 H -3.785 24.729 4.610 1.00 . A A . 1 MET H1 1 1
14 13423 1 1 1 MET H2 H -4.818 23.391 4.689 1.00 . A A . 1 MET H2 1 1
14 13424 1 1 1 MET H3 H -5.019 24.680 5.762 1.00 . A A . 1 MET H3 1 1
14 13425 1 1 1 MET HA H -6.699 24.778 4.061 1.00 . A A . 1 MET HA 1 1
14 13426 1 1 1 MET HB2 H -4.637 26.941 3.568 1.00 . A A . 1 MET HB2 1 1
14 13427 1 1 1 MET HB3 H -6.377 27.071 3.361 1.00 . A A . 1 MET HB3 1 1
14 13428 1 1 1 MET HE1 H -6.970 28.551 7.579 1.00 . A A . 1 MET HE1 1 1
14 13429 1 1 1 MET HE2 H -6.277 27.083 8.269 1.00 . A A . 1 MET HE2 1 1
14 13430 1 1 1 MET HE3 H -8.020 27.340 8.314 1.00 . A A . 1 MET HE3 1 1
14 13431 1 1 1 MET HG2 H -4.914 26.726 5.968 1.00 . A A . 1 MET HG2 1 1
14 13432 1 1 1 MET HG3 H -5.649 28.211 5.363 1.00 . A A . 1 MET HG3 1 1
14 13433 1 1 1 MET N N -4.763 24.426 4.784 1.00 . A A . 1 MET N 1 1
14 13434 1 1 1 MET O O -6.126 25.043 1.453 1.00 . A A . 1 MET O 1 1
14 13435 1 1 1 MET SD S -7.282 26.670 6.152 1.00 . A A . 1 MET SD 1 1
14 13436 1 1 2 THR C C -4.531 22.364 0.219 1.00 . A A . 2 THR C 1 1
14 13437 1 1 2 THR CA C -3.832 23.613 0.787 1.00 . A A . 2 THR CA 1 1
14 13438 1 1 2 THR CB C -2.293 23.384 0.759 1.00 . A A . 2 THR CB 1 1
14 13439 1 1 2 THR CG2 C -1.748 23.376 -0.668 1.00 . A A . 2 THR CG2 1 1
14 13440 1 1 2 THR H H -3.774 23.630 2.917 1.00 . A A . 2 THR H 1 1
14 13441 1 1 2 THR HA H -4.063 24.448 0.147 1.00 . A A . 2 THR HA 1 1
14 13442 1 1 2 THR HB H -2.076 22.426 1.215 1.00 . A A . 2 THR HB 1 1
14 13443 1 1 2 THR HG1 H -0.672 24.215 1.532 1.00 . A A . 2 THR HG1 1 1
14 13444 1 1 2 THR HG21 H -1.935 24.334 -1.133 1.00 . A A . 2 THR HG21 1 1
14 13445 1 1 2 THR HG22 H -2.239 22.601 -1.237 1.00 . A A . 2 THR HG22 1 1
14 13446 1 1 2 THR HG23 H -0.685 23.188 -0.649 1.00 . A A . 2 THR HG23 1 1
14 13447 1 1 2 THR N N -4.294 23.951 2.148 1.00 . A A . 2 THR N 1 1
14 13448 1 1 2 THR O O -4.270 21.962 -0.918 1.00 . A A . 2 THR O 1 1
14 13449 1 1 2 THR OG1 O -1.620 24.414 1.500 1.00 . A A . 2 THR OG1 1 1
14 13450 1 1 3 ILE C C -5.203 19.268 0.619 1.00 . A A . 3 ILE C 1 1
14 13451 1 1 3 ILE CA C -6.124 20.513 0.612 1.00 . A A . 3 ILE CA 1 1
14 13452 1 1 3 ILE CB C -6.832 20.669 -0.780 1.00 . A A . 3 ILE CB 1 1
14 13453 1 1 3 ILE CD1 C -7.826 22.994 -0.319 1.00 . A A . 3 ILE CD1 1 1
14 13454 1 1 3 ILE CG1 C -8.095 21.545 -0.664 1.00 . A A . 3 ILE CG1 1 1
14 13455 1 1 3 ILE CG2 C -7.191 19.315 -1.397 1.00 . A A . 3 ILE CG2 1 1
14 13456 1 1 3 ILE H H -5.564 22.105 1.909 1.00 . A A . 3 ILE H 1 1
14 13457 1 1 3 ILE HA H -6.892 20.358 1.355 1.00 . A A . 3 ILE HA 1 1
14 13458 1 1 3 ILE HB H -6.139 21.155 -1.451 1.00 . A A . 3 ILE HB 1 1
14 13459 1 1 3 ILE HD11 H -7.210 23.438 -1.088 1.00 . A A . 3 ILE HD11 1 1
14 13460 1 1 3 ILE HD12 H -7.314 23.053 0.630 1.00 . A A . 3 ILE HD12 1 1
14 13461 1 1 3 ILE HD13 H -8.762 23.528 -0.257 1.00 . A A . 3 ILE HD13 1 1
14 13462 1 1 3 ILE HG12 H -8.623 21.531 -1.607 1.00 . A A . 3 ILE HG12 1 1
14 13463 1 1 3 ILE HG13 H -8.739 21.137 0.104 1.00 . A A . 3 ILE HG13 1 1
14 13464 1 1 3 ILE HG21 H -7.683 19.470 -2.347 1.00 . A A . 3 ILE HG21 1 1
14 13465 1 1 3 ILE HG22 H -7.852 18.778 -0.732 1.00 . A A . 3 ILE HG22 1 1
14 13466 1 1 3 ILE HG23 H -6.290 18.740 -1.550 1.00 . A A . 3 ILE HG23 1 1
14 13467 1 1 3 ILE N N -5.399 21.738 1.017 1.00 . A A . 3 ILE N 1 1
14 13468 1 1 3 ILE O O -5.681 18.129 0.680 1.00 . A A . 3 ILE O 1 1
14 13469 1 1 4 GLN C C -2.767 17.623 -0.682 1.00 . A A . 4 GLN C 1 1
14 13470 1 1 4 GLN CA C -2.858 18.436 0.624 1.00 . A A . 4 GLN CA 1 1
14 13471 1 1 4 GLN CB C -3.100 17.504 1.824 1.00 . A A . 4 GLN CB 1 1
14 13472 1 1 4 GLN CD C -3.366 17.291 4.343 1.00 . A A . 4 GLN CD 1 1
14 13473 1 1 4 GLN CG C -3.030 18.211 3.178 1.00 . A A . 4 GLN CG 1 1
14 13474 1 1 4 GLN H H -3.580 20.422 0.478 1.00 . A A . 4 GLN H 1 1
14 13475 1 1 4 GLN HA H -1.909 18.932 0.768 1.00 . A A . 4 GLN HA 1 1
14 13476 1 1 4 GLN HB2 H -4.081 17.062 1.727 1.00 . A A . 4 GLN HB2 1 1
14 13477 1 1 4 GLN HB3 H -2.359 16.717 1.812 1.00 . A A . 4 GLN HB3 1 1
14 13478 1 1 4 GLN HE21 H -5.283 17.768 4.214 1.00 . A A . 4 GLN HE21 1 1
14 13479 1 1 4 GLN HE22 H -4.871 16.633 5.447 1.00 . A A . 4 GLN HE22 1 1
14 13480 1 1 4 GLN HG2 H -2.027 18.594 3.317 1.00 . A A . 4 GLN HG2 1 1
14 13481 1 1 4 GLN HG3 H -3.728 19.036 3.172 1.00 . A A . 4 GLN HG3 1 1
14 13482 1 1 4 GLN N N -3.880 19.500 0.563 1.00 . A A . 4 GLN N 1 1
14 13483 1 1 4 GLN NE2 N -4.634 17.227 4.703 1.00 . A A . 4 GLN NE2 1 1
14 13484 1 1 4 GLN O O -1.682 17.464 -1.246 1.00 . A A . 4 GLN O 1 1
14 13485 1 1 4 GLN OE1 O -2.496 16.645 4.915 1.00 . A A . 4 GLN OE1 1 1
14 13486 1 1 5 ALA C C -3.104 15.029 -2.274 1.00 . A A . 5 ALA C 1 1
14 13487 1 1 5 ALA CA C -3.967 16.302 -2.379 1.00 . A A . 5 ALA CA 1 1
14 13488 1 1 5 ALA CB C -3.564 17.134 -3.593 1.00 . A A . 5 ALA CB 1 1
14 13489 1 1 5 ALA H H -4.728 17.281 -0.655 1.00 . A A . 5 ALA H 1 1
14 13490 1 1 5 ALA HA H -4.997 15.998 -2.513 1.00 . A A . 5 ALA HA 1 1
14 13491 1 1 5 ALA HB1 H -4.199 18.006 -3.655 1.00 . A A . 5 ALA HB1 1 1
14 13492 1 1 5 ALA HB2 H -3.675 16.544 -4.490 1.00 . A A . 5 ALA HB2 1 1
14 13493 1 1 5 ALA HB3 H -2.535 17.444 -3.490 1.00 . A A . 5 ALA HB3 1 1
14 13494 1 1 5 ALA N N -3.905 17.113 -1.151 1.00 . A A . 5 ALA N 1 1
14 13495 1 1 5 ALA O O -2.063 14.908 -2.927 1.00 . A A . 5 ALA O 1 1
14 13496 1 1 6 PRO C C -2.887 11.866 -2.447 1.00 . A A . 6 PRO C 1 1
14 13497 1 1 6 PRO CA C -2.790 12.805 -1.235 1.00 . A A . 6 PRO CA 1 1
14 13498 1 1 6 PRO CB C -3.463 12.170 0.003 1.00 . A A . 6 PRO CB 1 1
14 13499 1 1 6 PRO CD C -4.735 14.114 -0.598 1.00 . A A . 6 PRO CD 1 1
14 13500 1 1 6 PRO CG C -4.362 13.230 0.560 1.00 . A A . 6 PRO CG 1 1
14 13501 1 1 6 PRO HA H -1.747 12.994 -1.019 1.00 . A A . 6 PRO HA 1 1
14 13502 1 1 6 PRO HB2 H -4.027 11.296 -0.295 1.00 . A A . 6 PRO HB2 1 1
14 13503 1 1 6 PRO HB3 H -2.706 11.882 0.719 1.00 . A A . 6 PRO HB3 1 1
14 13504 1 1 6 PRO HD2 H -5.589 13.712 -1.126 1.00 . A A . 6 PRO HD2 1 1
14 13505 1 1 6 PRO HD3 H -4.934 15.122 -0.260 1.00 . A A . 6 PRO HD3 1 1
14 13506 1 1 6 PRO HG2 H -5.244 12.777 0.986 1.00 . A A . 6 PRO HG2 1 1
14 13507 1 1 6 PRO HG3 H -3.835 13.801 1.312 1.00 . A A . 6 PRO HG3 1 1
14 13508 1 1 6 PRO N N -3.525 14.063 -1.432 1.00 . A A . 6 PRO N 1 1
14 13509 1 1 6 PRO O O -3.812 11.053 -2.549 1.00 . A A . 6 PRO O 1 1
14 13510 1 1 7 GLU C C -1.626 9.676 -4.204 1.00 . A A . 7 GLU C 1 1
14 13511 1 1 7 GLU CA C -1.888 11.150 -4.562 1.00 . A A . 7 GLU CA 1 1
14 13512 1 1 7 GLU CB C -0.813 11.651 -5.535 1.00 . A A . 7 GLU CB 1 1
14 13513 1 1 7 GLU CD C -0.035 13.490 -7.091 1.00 . A A . 7 GLU CD 1 1
14 13514 1 1 7 GLU CG C -1.090 13.044 -6.093 1.00 . A A . 7 GLU CG 1 1
14 13515 1 1 7 GLU H H -1.272 12.711 -3.264 1.00 . A A . 7 GLU H 1 1
14 13516 1 1 7 GLU HA H -2.851 11.215 -5.050 1.00 . A A . 7 GLU HA 1 1
14 13517 1 1 7 GLU HB2 H 0.139 11.677 -5.019 1.00 . A A . 7 GLU HB2 1 1
14 13518 1 1 7 GLU HB3 H -0.742 10.962 -6.364 1.00 . A A . 7 GLU HB3 1 1
14 13519 1 1 7 GLU HG2 H -2.052 13.035 -6.588 1.00 . A A . 7 GLU HG2 1 1
14 13520 1 1 7 GLU HG3 H -1.117 13.749 -5.275 1.00 . A A . 7 GLU HG3 1 1
14 13521 1 1 7 GLU N N -1.941 12.002 -3.371 1.00 . A A . 7 GLU N 1 1
14 13522 1 1 7 GLU O O -0.882 9.364 -3.267 1.00 . A A . 7 GLU O 1 1
14 13523 1 1 7 GLU OE1 O 1.003 14.036 -6.663 1.00 . A A . 7 GLU OE1 1 1
14 13524 1 1 7 GLU OE2 O -0.233 13.284 -8.310 1.00 . A A . 7 GLU OE2 1 1
14 13525 1 1 8 THR C C -0.948 6.731 -5.534 1.00 . A A . 8 THR C 1 1
14 13526 1 1 8 THR CA C -2.116 7.337 -4.742 1.00 . A A . 8 THR CA 1 1
14 13527 1 1 8 THR CB C -3.421 6.611 -5.141 1.00 . A A . 8 THR CB 1 1
14 13528 1 1 8 THR CG2 C -4.584 7.038 -4.248 1.00 . A A . 8 THR CG2 1 1
14 13529 1 1 8 THR H H -2.816 9.086 -5.696 1.00 . A A . 8 THR H 1 1
14 13530 1 1 8 THR HA H -1.948 7.172 -3.685 1.00 . A A . 8 THR HA 1 1
14 13531 1 1 8 THR HB H -3.273 5.551 -5.026 1.00 . A A . 8 THR HB 1 1
14 13532 1 1 8 THR HG1 H -4.554 6.412 -6.753 1.00 . A A . 8 THR HG1 1 1
14 13533 1 1 8 THR HG21 H -4.729 8.106 -4.330 1.00 . A A . 8 THR HG21 1 1
14 13534 1 1 8 THR HG22 H -4.369 6.781 -3.221 1.00 . A A . 8 THR HG22 1 1
14 13535 1 1 8 THR HG23 H -5.484 6.529 -4.562 1.00 . A A . 8 THR HG23 1 1
14 13536 1 1 8 THR N N -2.243 8.776 -4.963 1.00 . A A . 8 THR N 1 1
14 13537 1 1 8 THR O O -0.665 7.137 -6.663 1.00 . A A . 8 THR O 1 1
14 13538 1 1 8 THR OG1 O -3.744 6.886 -6.515 1.00 . A A . 8 THR OG1 1 1
14 13539 1 1 9 LYS C C 0.438 3.555 -5.720 1.00 . A A . 9 LYS C 1 1
14 13540 1 1 9 LYS CA C 0.820 5.037 -5.586 1.00 . A A . 9 LYS CA 1 1
14 13541 1 1 9 LYS CB C 2.122 5.197 -4.783 1.00 . A A . 9 LYS CB 1 1
14 13542 1 1 9 LYS CD C 4.614 4.787 -4.609 1.00 . A A . 9 LYS CD 1 1
14 13543 1 1 9 LYS CE C 5.873 4.296 -5.317 1.00 . A A . 9 LYS CE 1 1
14 13544 1 1 9 LYS CG C 3.364 4.642 -5.481 1.00 . A A . 9 LYS CG 1 1
14 13545 1 1 9 LYS H H -0.503 5.525 -4.006 1.00 . A A . 9 LYS H 1 1
14 13546 1 1 9 LYS HA H 0.958 5.455 -6.575 1.00 . A A . 9 LYS HA 1 1
14 13547 1 1 9 LYS HB2 H 2.282 6.249 -4.593 1.00 . A A . 9 LYS HB2 1 1
14 13548 1 1 9 LYS HB3 H 2.009 4.687 -3.835 1.00 . A A . 9 LYS HB3 1 1
14 13549 1 1 9 LYS HD2 H 4.745 5.830 -4.356 1.00 . A A . 9 LYS HD2 1 1
14 13550 1 1 9 LYS HD3 H 4.478 4.213 -3.702 1.00 . A A . 9 LYS HD3 1 1
14 13551 1 1 9 LYS HE2 H 6.688 4.294 -4.611 1.00 . A A . 9 LYS HE2 1 1
14 13552 1 1 9 LYS HE3 H 5.702 3.289 -5.672 1.00 . A A . 9 LYS HE3 1 1
14 13553 1 1 9 LYS HG2 H 3.209 3.593 -5.694 1.00 . A A . 9 LYS HG2 1 1
14 13554 1 1 9 LYS HG3 H 3.517 5.180 -6.406 1.00 . A A . 9 LYS HG3 1 1
14 13555 1 1 9 LYS HZ1 H 7.087 4.779 -6.949 1.00 . A A . 9 LYS HZ1 1 1
14 13556 1 1 9 LYS HZ2 H 6.457 6.123 -6.145 1.00 . A A . 9 LYS HZ2 1 1
14 13557 1 1 9 LYS HZ3 H 5.464 5.204 -7.157 1.00 . A A . 9 LYS HZ3 1 1
14 13558 1 1 9 LYS N N -0.267 5.764 -4.928 1.00 . A A . 9 LYS N 1 1
14 13559 1 1 9 LYS NZ N 6.243 5.160 -6.471 1.00 . A A . 9 LYS NZ 1 1
14 13560 1 1 9 LYS O O 0.562 2.783 -4.769 1.00 . A A . 9 LYS O 1 1
14 13561 1 1 10 ILE C C 0.500 0.770 -7.287 1.00 . A A . 10 ILE C 1 1
14 13562 1 1 10 ILE CA C -0.604 1.831 -7.122 1.00 . A A . 10 ILE CA 1 1
14 13563 1 1 10 ILE CB C -1.547 1.799 -8.363 1.00 . A A . 10 ILE CB 1 1
14 13564 1 1 10 ILE CD1 C -2.716 4.042 -7.878 1.00 . A A . 10 ILE CD1 1 1
14 13565 1 1 10 ILE CG1 C -2.870 2.548 -8.078 1.00 . A A . 10 ILE CG1 1 1
14 13566 1 1 10 ILE CG2 C -1.837 0.360 -8.798 1.00 . A A . 10 ILE CG2 1 1
14 13567 1 1 10 ILE H H -0.047 3.816 -7.644 1.00 . A A . 10 ILE H 1 1
14 13568 1 1 10 ILE HA H -1.196 1.577 -6.251 1.00 . A A . 10 ILE HA 1 1
14 13569 1 1 10 ILE HB H -1.040 2.291 -9.180 1.00 . A A . 10 ILE HB 1 1
14 13570 1 1 10 ILE HD11 H -2.260 4.477 -8.754 1.00 . A A . 10 ILE HD11 1 1
14 13571 1 1 10 ILE HD12 H -2.094 4.229 -7.015 1.00 . A A . 10 ILE HD12 1 1
14 13572 1 1 10 ILE HD13 H -3.690 4.485 -7.722 1.00 . A A . 10 ILE HD13 1 1
14 13573 1 1 10 ILE HG12 H -3.545 2.403 -8.909 1.00 . A A . 10 ILE HG12 1 1
14 13574 1 1 10 ILE HG13 H -3.322 2.141 -7.184 1.00 . A A . 10 ILE HG13 1 1
14 13575 1 1 10 ILE HG21 H -2.538 0.362 -9.620 1.00 . A A . 10 ILE HG21 1 1
14 13576 1 1 10 ILE HG22 H -2.258 -0.191 -7.970 1.00 . A A . 10 ILE HG22 1 1
14 13577 1 1 10 ILE HG23 H -0.917 -0.115 -9.113 1.00 . A A . 10 ILE HG23 1 1
14 13578 1 1 10 ILE N N -0.055 3.176 -6.900 1.00 . A A . 10 ILE N 1 1
14 13579 1 1 10 ILE O O 1.373 0.887 -8.149 1.00 . A A . 10 ILE O 1 1
14 13580 1 1 11 VAL C C 0.642 -2.733 -6.353 1.00 . A A . 11 VAL C 1 1
14 13581 1 1 11 VAL CA C 1.381 -1.393 -6.514 1.00 . A A . 11 VAL CA 1 1
14 13582 1 1 11 VAL CB C 2.476 -1.289 -5.419 1.00 . A A . 11 VAL CB 1 1
14 13583 1 1 11 VAL CG1 C 3.378 -0.079 -5.658 1.00 . A A . 11 VAL CG1 1 1
14 13584 1 1 11 VAL CG2 C 1.841 -1.230 -4.026 1.00 . A A . 11 VAL CG2 1 1
14 13585 1 1 11 VAL H H -0.251 -0.269 -5.755 1.00 . A A . 11 VAL H 1 1
14 13586 1 1 11 VAL HA H 1.863 -1.376 -7.483 1.00 . A A . 11 VAL HA 1 1
14 13587 1 1 11 VAL HB H 3.090 -2.177 -5.470 1.00 . A A . 11 VAL HB 1 1
14 13588 1 1 11 VAL HG11 H 3.866 -0.174 -6.618 1.00 . A A . 11 VAL HG11 1 1
14 13589 1 1 11 VAL HG12 H 4.126 -0.025 -4.879 1.00 . A A . 11 VAL HG12 1 1
14 13590 1 1 11 VAL HG13 H 2.784 0.825 -5.646 1.00 . A A . 11 VAL HG13 1 1
14 13591 1 1 11 VAL HG21 H 1.251 -2.123 -3.859 1.00 . A A . 11 VAL HG21 1 1
14 13592 1 1 11 VAL HG22 H 1.203 -0.361 -3.954 1.00 . A A . 11 VAL HG22 1 1
14 13593 1 1 11 VAL HG23 H 2.618 -1.171 -3.275 1.00 . A A . 11 VAL HG23 1 1
14 13594 1 1 11 VAL N N 0.444 -0.264 -6.449 1.00 . A A . 11 VAL N 1 1
14 13595 1 1 11 VAL O O -0.498 -2.776 -5.887 1.00 . A A . 11 VAL O 1 1
14 13596 1 1 12 ASP C C 1.352 -5.905 -5.379 1.00 . A A . 12 ASP C 1 1
14 13597 1 1 12 ASP CA C 0.726 -5.169 -6.576 1.00 . A A . 12 ASP CA 1 1
14 13598 1 1 12 ASP CB C 0.911 -5.992 -7.854 1.00 . A A . 12 ASP CB 1 1
14 13599 1 1 12 ASP CG C 0.047 -5.480 -8.990 1.00 . A A . 12 ASP CG 1 1
14 13600 1 1 12 ASP H H 2.169 -3.731 -7.173 1.00 . A A . 12 ASP H 1 1
14 13601 1 1 12 ASP HA H -0.334 -5.058 -6.388 1.00 . A A . 12 ASP HA 1 1
14 13602 1 1 12 ASP HB2 H 1.947 -5.945 -8.161 1.00 . A A . 12 ASP HB2 1 1
14 13603 1 1 12 ASP HB3 H 0.646 -7.022 -7.657 1.00 . A A . 12 ASP HB3 1 1
14 13604 1 1 12 ASP N N 1.293 -3.826 -6.746 1.00 . A A . 12 ASP N 1 1
14 13605 1 1 12 ASP O O 0.811 -6.906 -4.905 1.00 . A A . 12 ASP O 1 1
14 13606 1 1 12 ASP OD1 O -1.109 -5.937 -9.116 1.00 . A A . 12 ASP OD1 1 1
14 13607 1 1 12 ASP OD2 O 0.515 -4.620 -9.770 1.00 . A A . 12 ASP OD2 1 1
14 13608 1 1 13 LYS C C 3.008 -5.078 -2.494 1.00 . A A . 13 LYS C 1 1
14 13609 1 1 13 LYS CA C 3.160 -5.989 -3.725 1.00 . A A . 13 LYS CA 1 1
14 13610 1 1 13 LYS CB C 4.642 -6.258 -4.025 1.00 . A A . 13 LYS CB 1 1
14 13611 1 1 13 LYS CD C 6.872 -5.381 -4.813 1.00 . A A . 13 LYS CD 1 1
14 13612 1 1 13 LYS CE C 7.677 -4.153 -5.230 1.00 . A A . 13 LYS CE 1 1
14 13613 1 1 13 LYS CG C 5.440 -5.021 -4.429 1.00 . A A . 13 LYS CG 1 1
14 13614 1 1 13 LYS H H 2.901 -4.647 -5.352 1.00 . A A . 13 LYS H 1 1
14 13615 1 1 13 LYS HA H 2.676 -6.932 -3.506 1.00 . A A . 13 LYS HA 1 1
14 13616 1 1 13 LYS HB2 H 5.103 -6.683 -3.143 1.00 . A A . 13 LYS HB2 1 1
14 13617 1 1 13 LYS HB3 H 4.705 -6.979 -4.829 1.00 . A A . 13 LYS HB3 1 1
14 13618 1 1 13 LYS HD2 H 7.357 -5.839 -3.962 1.00 . A A . 13 LYS HD2 1 1
14 13619 1 1 13 LYS HD3 H 6.851 -6.083 -5.637 1.00 . A A . 13 LYS HD3 1 1
14 13620 1 1 13 LYS HE2 H 8.659 -4.473 -5.550 1.00 . A A . 13 LYS HE2 1 1
14 13621 1 1 13 LYS HE3 H 7.173 -3.669 -6.055 1.00 . A A . 13 LYS HE3 1 1
14 13622 1 1 13 LYS HG2 H 4.957 -4.551 -5.274 1.00 . A A . 13 LYS HG2 1 1
14 13623 1 1 13 LYS HG3 H 5.461 -4.330 -3.596 1.00 . A A . 13 LYS HG3 1 1
14 13624 1 1 13 LYS HZ1 H 8.269 -3.639 -3.292 1.00 . A A . 13 LYS HZ1 1 1
14 13625 1 1 13 LYS HZ2 H 6.904 -2.805 -3.831 1.00 . A A . 13 LYS HZ2 1 1
14 13626 1 1 13 LYS HZ3 H 8.435 -2.384 -4.416 1.00 . A A . 13 LYS HZ3 1 1
14 13627 1 1 13 LYS N N 2.493 -5.413 -4.901 1.00 . A A . 13 LYS N 1 1
14 13628 1 1 13 LYS NZ N 7.831 -3.178 -4.116 1.00 . A A . 13 LYS NZ 1 1
14 13629 1 1 13 LYS O O 3.067 -3.852 -2.598 1.00 . A A . 13 LYS O 1 1
14 13630 1 1 14 SER C C 3.738 -4.230 0.521 1.00 . A A . 14 SER C 1 1
14 13631 1 1 14 SER CA C 2.523 -4.946 -0.092 1.00 . A A . 14 SER CA 1 1
14 13632 1 1 14 SER CB C 1.904 -5.887 0.949 1.00 . A A . 14 SER CB 1 1
14 13633 1 1 14 SER H H 2.898 -6.668 -1.290 1.00 . A A . 14 SER H 1 1
14 13634 1 1 14 SER HA H 1.791 -4.193 -0.340 1.00 . A A . 14 SER HA 1 1
14 13635 1 1 14 SER HB2 H 2.564 -6.725 1.110 1.00 . A A . 14 SER HB2 1 1
14 13636 1 1 14 SER HB3 H 1.770 -5.352 1.877 1.00 . A A . 14 SER HB3 1 1
14 13637 1 1 14 SER HG H 0.764 -7.081 -0.132 1.00 . A A . 14 SER HG 1 1
14 13638 1 1 14 SER N N 2.830 -5.687 -1.327 1.00 . A A . 14 SER N 1 1
14 13639 1 1 14 SER O O 3.591 -3.498 1.493 1.00 . A A . 14 SER O 1 1
14 13640 1 1 14 SER OG O 0.639 -6.383 0.525 1.00 . A A . 14 SER OG 1 1
14 13641 1 1 15 ARG C C 6.674 -2.738 -0.541 1.00 . A A . 15 ARG C 1 1
14 13642 1 1 15 ARG CA C 6.126 -3.741 0.482 1.00 . A A . 15 ARG CA 1 1
14 13643 1 1 15 ARG CB C 7.201 -4.754 0.874 1.00 . A A . 15 ARG CB 1 1
14 13644 1 1 15 ARG CD C 7.813 -6.715 2.333 1.00 . A A . 15 ARG CD 1 1
14 13645 1 1 15 ARG CG C 6.768 -5.657 2.022 1.00 . A A . 15 ARG CG 1 1
14 13646 1 1 15 ARG CZ C 7.768 -8.824 3.567 1.00 . A A . 15 ARG CZ 1 1
14 13647 1 1 15 ARG H H 5.030 -5.089 -0.742 1.00 . A A . 15 ARG H 1 1
14 13648 1 1 15 ARG HA H 5.835 -3.191 1.369 1.00 . A A . 15 ARG HA 1 1
14 13649 1 1 15 ARG HB2 H 7.431 -5.371 0.016 1.00 . A A . 15 ARG HB2 1 1
14 13650 1 1 15 ARG HB3 H 8.093 -4.221 1.176 1.00 . A A . 15 ARG HB3 1 1
14 13651 1 1 15 ARG HD2 H 7.965 -7.322 1.452 1.00 . A A . 15 ARG HD2 1 1
14 13652 1 1 15 ARG HD3 H 8.733 -6.221 2.590 1.00 . A A . 15 ARG HD3 1 1
14 13653 1 1 15 ARG HE H 6.808 -7.197 4.117 1.00 . A A . 15 ARG HE 1 1
14 13654 1 1 15 ARG HG2 H 6.614 -5.052 2.905 1.00 . A A . 15 ARG HG2 1 1
14 13655 1 1 15 ARG HG3 H 5.840 -6.143 1.754 1.00 . A A . 15 ARG HG3 1 1
14 13656 1 1 15 ARG HH11 H 9.002 -8.813 2.003 1.00 . A A . 15 ARG HH11 1 1
14 13657 1 1 15 ARG HH12 H 8.870 -10.317 2.842 1.00 . A A . 15 ARG HH12 1 1
14 13658 1 1 15 ARG HH21 H 6.682 -9.125 5.201 1.00 . A A . 15 ARG HH21 1 1
14 13659 1 1 15 ARG HH22 H 7.565 -10.496 4.625 1.00 . A A . 15 ARG HH22 1 1
14 13660 1 1 15 ARG N N 4.935 -4.443 -0.016 1.00 . A A . 15 ARG N 1 1
14 13661 1 1 15 ARG NE N 7.406 -7.578 3.440 1.00 . A A . 15 ARG NE 1 1
14 13662 1 1 15 ARG NH1 N 8.613 -9.357 2.740 1.00 . A A . 15 ARG NH1 1 1
14 13663 1 1 15 ARG NH2 N 7.305 -9.532 4.543 1.00 . A A . 15 ARG NH2 1 1
14 13664 1 1 15 ARG O O 7.037 -3.105 -1.662 1.00 . A A . 15 ARG O 1 1
14 13665 1 1 16 VAL C C 8.168 0.535 -0.233 1.00 . A A . 16 VAL C 1 1
14 13666 1 1 16 VAL CA C 7.221 -0.393 -1.008 1.00 . A A . 16 VAL CA 1 1
14 13667 1 1 16 VAL CB C 6.060 0.456 -1.593 1.00 . A A . 16 VAL CB 1 1
14 13668 1 1 16 VAL CG1 C 6.584 1.485 -2.595 1.00 . A A . 16 VAL CG1 1 1
14 13669 1 1 16 VAL CG2 C 5.000 -0.429 -2.241 1.00 . A A . 16 VAL CG2 1 1
14 13670 1 1 16 VAL H H 6.397 -1.243 0.757 1.00 . A A . 16 VAL H 1 1
14 13671 1 1 16 VAL HA H 7.765 -0.843 -1.830 1.00 . A A . 16 VAL HA 1 1
14 13672 1 1 16 VAL HB H 5.597 0.994 -0.777 1.00 . A A . 16 VAL HB 1 1
14 13673 1 1 16 VAL HG11 H 5.757 2.065 -2.982 1.00 . A A . 16 VAL HG11 1 1
14 13674 1 1 16 VAL HG12 H 7.077 0.977 -3.410 1.00 . A A . 16 VAL HG12 1 1
14 13675 1 1 16 VAL HG13 H 7.286 2.146 -2.106 1.00 . A A . 16 VAL HG13 1 1
14 13676 1 1 16 VAL HG21 H 4.215 0.191 -2.652 1.00 . A A . 16 VAL HG21 1 1
14 13677 1 1 16 VAL HG22 H 4.580 -1.092 -1.500 1.00 . A A . 16 VAL HG22 1 1
14 13678 1 1 16 VAL HG23 H 5.448 -1.013 -3.033 1.00 . A A . 16 VAL HG23 1 1
14 13679 1 1 16 VAL N N 6.717 -1.469 -0.146 1.00 . A A . 16 VAL N 1 1
14 13680 1 1 16 VAL O O 7.928 0.847 0.933 1.00 . A A . 16 VAL O 1 1
14 13681 1 1 17 ALA C C 9.856 3.354 -0.592 1.00 . A A . 17 ALA C 1 1
14 13682 1 1 17 ALA CA C 10.195 1.894 -0.264 1.00 . A A . 17 ALA CA 1 1
14 13683 1 1 17 ALA CB C 11.614 1.566 -0.722 1.00 . A A . 17 ALA CB 1 1
14 13684 1 1 17 ALA H H 9.379 0.693 -1.813 1.00 . A A . 17 ALA H 1 1
14 13685 1 1 17 ALA HA H 10.148 1.754 0.807 1.00 . A A . 17 ALA HA 1 1
14 13686 1 1 17 ALA HB1 H 11.840 0.534 -0.496 1.00 . A A . 17 ALA HB1 1 1
14 13687 1 1 17 ALA HB2 H 12.317 2.207 -0.207 1.00 . A A . 17 ALA HB2 1 1
14 13688 1 1 17 ALA HB3 H 11.697 1.727 -1.788 1.00 . A A . 17 ALA HB3 1 1
14 13689 1 1 17 ALA N N 9.237 0.977 -0.885 1.00 . A A . 17 ALA N 1 1
14 13690 1 1 17 ALA O O 9.672 3.707 -1.759 1.00 . A A . 17 ALA O 1 1
14 13691 1 1 18 CYS C C 10.658 6.291 -0.518 1.00 . A A . 18 CYS C 1 1
14 13692 1 1 18 CYS CA C 9.502 5.628 0.241 1.00 . A A . 18 CYS CA 1 1
14 13693 1 1 18 CYS CB C 9.294 6.328 1.590 1.00 . A A . 18 CYS CB 1 1
14 13694 1 1 18 CYS H H 9.856 3.842 1.348 1.00 . A A . 18 CYS H 1 1
14 13695 1 1 18 CYS HA H 8.598 5.725 -0.347 1.00 . A A . 18 CYS HA 1 1
14 13696 1 1 18 CYS HB2 H 8.406 5.926 2.058 1.00 . A A . 18 CYS HB2 1 1
14 13697 1 1 18 CYS HB3 H 10.145 6.130 2.223 1.00 . A A . 18 CYS HB3 1 1
14 13698 1 1 18 CYS HG H 8.826 8.434 0.227 1.00 . A A . 18 CYS HG 1 1
14 13699 1 1 18 CYS N N 9.758 4.193 0.439 1.00 . A A . 18 CYS N 1 1
14 13700 1 1 18 CYS O O 11.692 6.624 0.068 1.00 . A A . 18 CYS O 1 1
14 13701 1 1 18 CYS SG S 9.089 8.124 1.489 1.00 . A A . 18 CYS SG 1 1
14 13702 1 1 19 ASP C C 11.855 8.466 -2.440 1.00 . A A . 19 ASP C 1 1
14 13703 1 1 19 ASP CA C 11.538 6.984 -2.694 1.00 . A A . 19 ASP CA 1 1
14 13704 1 1 19 ASP CB C 11.163 6.785 -4.164 1.00 . A A . 19 ASP CB 1 1
14 13705 1 1 19 ASP CG C 11.101 5.317 -4.552 1.00 . A A . 19 ASP CG 1 1
14 13706 1 1 19 ASP H H 9.613 6.231 -2.221 1.00 . A A . 19 ASP H 1 1
14 13707 1 1 19 ASP HA H 12.430 6.406 -2.491 1.00 . A A . 19 ASP HA 1 1
14 13708 1 1 19 ASP HB2 H 10.194 7.231 -4.345 1.00 . A A . 19 ASP HB2 1 1
14 13709 1 1 19 ASP HB3 H 11.899 7.273 -4.788 1.00 . A A . 19 ASP HB3 1 1
14 13710 1 1 19 ASP N N 10.479 6.467 -1.825 1.00 . A A . 19 ASP N 1 1
14 13711 1 1 19 ASP O O 13.013 8.831 -2.227 1.00 . A A . 19 ASP O 1 1
14 13712 1 1 19 ASP OD1 O 12.171 4.672 -4.625 1.00 . A A . 19 ASP OD1 1 1
14 13713 1 1 19 ASP OD2 O 9.989 4.803 -4.790 1.00 . A A . 19 ASP OD2 1 1
14 13714 1 1 20 GLY C C 9.917 11.609 -1.949 1.00 . A A . 20 GLY C 1 1
14 13715 1 1 20 GLY CA C 11.097 10.761 -2.396 1.00 . A A . 20 GLY CA 1 1
14 13716 1 1 20 GLY H H 9.912 8.990 -2.510 1.00 . A A . 20 GLY H 1 1
14 13717 1 1 20 GLY HA2 H 11.913 10.931 -1.707 1.00 . A A . 20 GLY HA2 1 1
14 13718 1 1 20 GLY HA3 H 11.405 11.092 -3.371 1.00 . A A . 20 GLY HA3 1 1
14 13719 1 1 20 GLY N N 10.837 9.326 -2.458 1.00 . A A . 20 GLY N 1 1
14 13720 1 1 20 GLY O O 9.141 11.210 -1.092 1.00 . A A . 20 GLY O 1 1
14 13721 1 1 21 GLY C C 9.209 14.676 -0.971 1.00 . A A . 21 GLY C 1 1
14 13722 1 1 21 GLY CA C 8.779 13.759 -2.116 1.00 . A A . 21 GLY CA 1 1
14 13723 1 1 21 GLY H H 10.443 13.048 -3.230 1.00 . A A . 21 GLY H 1 1
14 13724 1 1 21 GLY HA2 H 8.524 14.370 -2.969 1.00 . A A . 21 GLY HA2 1 1
14 13725 1 1 21 GLY HA3 H 7.899 13.209 -1.814 1.00 . A A . 21 GLY HA3 1 1
14 13726 1 1 21 GLY N N 9.819 12.810 -2.516 1.00 . A A . 21 GLY N 1 1
14 13727 1 1 21 GLY O O 8.480 15.595 -0.592 1.00 . A A . 21 GLY O 1 1
14 13728 1 1 22 GLU C C 11.837 16.356 0.188 1.00 . A A . 22 GLU C 1 1
14 13729 1 1 22 GLU CA C 10.923 15.232 0.694 1.00 . A A . 22 GLU CA 1 1
14 13730 1 1 22 GLU CB C 11.719 14.331 1.645 1.00 . A A . 22 GLU CB 1 1
14 13731 1 1 22 GLU CD C 10.736 15.170 3.808 1.00 . A A . 22 GLU CD 1 1
14 13732 1 1 22 GLU CG C 12.003 14.956 3.003 1.00 . A A . 22 GLU CG 1 1
14 13733 1 1 22 GLU H H 10.938 13.700 -0.771 1.00 . A A . 22 GLU H 1 1
14 13734 1 1 22 GLU HA H 10.088 15.664 1.228 1.00 . A A . 22 GLU HA 1 1
14 13735 1 1 22 GLU HB2 H 11.163 13.418 1.806 1.00 . A A . 22 GLU HB2 1 1
14 13736 1 1 22 GLU HB3 H 12.663 14.085 1.184 1.00 . A A . 22 GLU HB3 1 1
14 13737 1 1 22 GLU HG2 H 12.664 14.304 3.557 1.00 . A A . 22 GLU HG2 1 1
14 13738 1 1 22 GLU HG3 H 12.486 15.911 2.852 1.00 . A A . 22 GLU HG3 1 1
14 13739 1 1 22 GLU N N 10.400 14.436 -0.424 1.00 . A A . 22 GLU N 1 1
14 13740 1 1 22 GLU O O 12.842 16.078 -0.465 1.00 . A A . 22 GLU O 1 1
14 13741 1 1 22 GLU OE1 O 10.141 14.162 4.256 1.00 . A A . 22 GLU OE1 1 1
14 13742 1 1 22 GLU OE2 O 10.315 16.337 3.971 1.00 . A A . 22 GLU OE2 1 1
14 13743 1 1 23 GLY C C 12.763 18.672 -1.374 1.00 . A A . 23 GLY C 1 1
14 13744 1 1 23 GLY CA C 12.273 18.776 0.073 1.00 . A A . 23 GLY CA 1 1
14 13745 1 1 23 GLY H H 10.709 17.747 1.091 1.00 . A A . 23 GLY H 1 1
14 13746 1 1 23 GLY HA2 H 11.651 19.654 0.163 1.00 . A A . 23 GLY HA2 1 1
14 13747 1 1 23 GLY HA3 H 13.128 18.893 0.725 1.00 . A A . 23 GLY HA3 1 1
14 13748 1 1 23 GLY N N 11.499 17.609 0.524 1.00 . A A . 23 GLY N 1 1
14 13749 1 1 23 GLY O O 12.055 19.058 -2.308 1.00 . A A . 23 GLY O 1 1
14 13750 1 1 24 ALA C C 13.938 16.555 -3.484 1.00 . A A . 24 ALA C 1 1
14 13751 1 1 24 ALA CA C 14.506 17.866 -2.899 1.00 . A A . 24 ALA CA 1 1
14 13752 1 1 24 ALA CB C 16.029 17.803 -2.831 1.00 . A A . 24 ALA CB 1 1
14 13753 1 1 24 ALA H H 14.505 17.898 -0.775 1.00 . A A . 24 ALA H 1 1
14 13754 1 1 24 ALA HA H 14.230 18.689 -3.545 1.00 . A A . 24 ALA HA 1 1
14 13755 1 1 24 ALA HB1 H 16.410 18.733 -2.433 1.00 . A A . 24 ALA HB1 1 1
14 13756 1 1 24 ALA HB2 H 16.429 17.647 -3.823 1.00 . A A . 24 ALA HB2 1 1
14 13757 1 1 24 ALA HB3 H 16.330 16.989 -2.189 1.00 . A A . 24 ALA HB3 1 1
14 13758 1 1 24 ALA N N 13.963 18.129 -1.561 1.00 . A A . 24 ALA N 1 1
14 13759 1 1 24 ALA O O 14.602 15.874 -4.263 1.00 . A A . 24 ALA O 1 1
14 13760 1 1 25 LEU C C 12.790 13.725 -3.385 1.00 . A A . 25 LEU C 1 1
14 13761 1 1 25 LEU CA C 11.967 15.025 -3.532 1.00 . A A . 25 LEU CA 1 1
14 13762 1 1 25 LEU CB C 11.352 15.186 -4.954 1.00 . A A . 25 LEU CB 1 1
14 13763 1 1 25 LEU CD1 C 13.166 14.418 -6.566 1.00 . A A . 25 LEU CD1 1 1
14 13764 1 1 25 LEU CD2 C 11.475 16.119 -7.291 1.00 . A A . 25 LEU CD2 1 1
14 13765 1 1 25 LEU CG C 12.289 15.584 -6.117 1.00 . A A . 25 LEU CG 1 1
14 13766 1 1 25 LEU H H 12.240 16.844 -2.488 1.00 . A A . 25 LEU H 1 1
14 13767 1 1 25 LEU HA H 11.139 14.936 -2.841 1.00 . A A . 25 LEU HA 1 1
14 13768 1 1 25 LEU HB2 H 10.885 14.248 -5.218 1.00 . A A . 25 LEU HB2 1 1
14 13769 1 1 25 LEU HB3 H 10.573 15.935 -4.889 1.00 . A A . 25 LEU HB3 1 1
14 13770 1 1 25 LEU HD11 H 13.805 14.738 -7.376 1.00 . A A . 25 LEU HD11 1 1
14 13771 1 1 25 LEU HD12 H 12.539 13.603 -6.902 1.00 . A A . 25 LEU HD12 1 1
14 13772 1 1 25 LEU HD13 H 13.774 14.086 -5.738 1.00 . A A . 25 LEU HD13 1 1
14 13773 1 1 25 LEU HD21 H 12.142 16.387 -8.098 1.00 . A A . 25 LEU HD21 1 1
14 13774 1 1 25 LEU HD22 H 10.922 16.992 -6.978 1.00 . A A . 25 LEU HD22 1 1
14 13775 1 1 25 LEU HD23 H 10.786 15.360 -7.632 1.00 . A A . 25 LEU HD23 1 1
14 13776 1 1 25 LEU HG H 12.943 16.376 -5.782 1.00 . A A . 25 LEU HG 1 1
14 13777 1 1 25 LEU N N 12.693 16.237 -3.103 1.00 . A A . 25 LEU N 1 1
14 13778 1 1 25 LEU O O 12.676 12.804 -4.196 1.00 . A A . 25 LEU O 1 1
14 13779 1 1 26 GLY C C 14.220 11.852 -0.619 1.00 . A A . 26 GLY C 1 1
14 13780 1 1 26 GLY CA C 14.350 12.413 -2.041 1.00 . A A . 26 GLY CA 1 1
14 13781 1 1 26 GLY H H 13.582 14.368 -1.652 1.00 . A A . 26 GLY H 1 1
14 13782 1 1 26 GLY HA2 H 14.050 11.644 -2.738 1.00 . A A . 26 GLY HA2 1 1
14 13783 1 1 26 GLY HA3 H 15.385 12.651 -2.223 1.00 . A A . 26 GLY HA3 1 1
14 13784 1 1 26 GLY N N 13.551 13.619 -2.289 1.00 . A A . 26 GLY N 1 1
14 13785 1 1 26 GLY O O 13.924 12.583 0.324 1.00 . A A . 26 GLY O 1 1
14 13786 1 1 27 HIS C C 15.583 8.810 0.893 1.00 . A A . 27 HIS C 1 1
14 13787 1 1 27 HIS CA C 14.459 9.868 0.841 1.00 . A A . 27 HIS CA 1 1
14 13788 1 1 27 HIS CB C 13.109 9.200 1.162 1.00 . A A . 27 HIS CB 1 1
14 13789 1 1 27 HIS CD2 C 11.954 10.922 2.727 1.00 . A A . 27 HIS CD2 1 1
14 13790 1 1 27 HIS CE1 C 10.129 11.235 1.560 1.00 . A A . 27 HIS CE1 1 1
14 13791 1 1 27 HIS CG C 12.043 10.152 1.614 1.00 . A A . 27 HIS CG 1 1
14 13792 1 1 27 HIS H H 14.552 9.993 -1.282 1.00 . A A . 27 HIS H 1 1
14 13793 1 1 27 HIS HA H 14.667 10.622 1.589 1.00 . A A . 27 HIS HA 1 1
14 13794 1 1 27 HIS HB2 H 12.747 8.693 0.281 1.00 . A A . 27 HIS HB2 1 1
14 13795 1 1 27 HIS HB3 H 13.256 8.470 1.950 1.00 . A A . 27 HIS HB3 1 1
14 13796 1 1 27 HIS HD1 H 10.633 9.942 0.064 1.00 . A A . 27 HIS HD1 1 1
14 13797 1 1 27 HIS HD2 H 12.688 10.997 3.517 1.00 . A A . 27 HIS HD2 1 1
14 13798 1 1 27 HIS HE1 H 9.172 11.603 1.228 1.00 . A A . 27 HIS HE1 1 1
14 13799 1 1 27 HIS HE2 H 10.498 12.352 3.237 1.00 . A A . 27 HIS HE2 1 1
14 13800 1 1 27 HIS N N 14.422 10.537 -0.477 1.00 . A A . 27 HIS N 1 1
14 13801 1 1 27 HIS ND1 N 10.882 10.373 0.911 1.00 . A A . 27 HIS ND1 1 1
14 13802 1 1 27 HIS NE2 N 10.751 11.584 2.669 1.00 . A A . 27 HIS NE2 1 1
14 13803 1 1 27 HIS O O 16.003 8.289 -0.143 1.00 . A A . 27 HIS O 1 1
14 13804 1 1 28 PRO C C 16.766 6.037 1.963 1.00 . A A . 28 PRO C 1 1
14 13805 1 1 28 PRO CA C 17.177 7.494 2.271 1.00 . A A . 28 PRO CA 1 1
14 13806 1 1 28 PRO CB C 17.579 7.652 3.748 1.00 . A A . 28 PRO CB 1 1
14 13807 1 1 28 PRO CD C 15.682 9.076 3.395 1.00 . A A . 28 PRO CD 1 1
14 13808 1 1 28 PRO CG C 16.370 8.213 4.421 1.00 . A A . 28 PRO CG 1 1
14 13809 1 1 28 PRO HA H 18.022 7.746 1.651 1.00 . A A . 28 PRO HA 1 1
14 13810 1 1 28 PRO HB2 H 17.852 6.689 4.159 1.00 . A A . 28 PRO HB2 1 1
14 13811 1 1 28 PRO HB3 H 18.420 8.328 3.824 1.00 . A A . 28 PRO HB3 1 1
14 13812 1 1 28 PRO HD2 H 14.608 9.027 3.521 1.00 . A A . 28 PRO HD2 1 1
14 13813 1 1 28 PRO HD3 H 16.022 10.099 3.473 1.00 . A A . 28 PRO HD3 1 1
14 13814 1 1 28 PRO HG2 H 15.717 7.408 4.736 1.00 . A A . 28 PRO HG2 1 1
14 13815 1 1 28 PRO HG3 H 16.668 8.807 5.273 1.00 . A A . 28 PRO HG3 1 1
14 13816 1 1 28 PRO N N 16.091 8.484 2.103 1.00 . A A . 28 PRO N 1 1
14 13817 1 1 28 PRO O O 17.145 5.486 0.927 1.00 . A A . 28 PRO O 1 1
14 13818 1 1 29 ARG C C 14.698 3.595 3.878 1.00 . A A . 29 ARG C 1 1
14 13819 1 1 29 ARG CA C 15.627 4.011 2.737 1.00 . A A . 29 ARG CA 1 1
14 13820 1 1 29 ARG CB C 16.881 3.127 2.719 1.00 . A A . 29 ARG CB 1 1
14 13821 1 1 29 ARG CD C 16.304 0.872 3.748 1.00 . A A . 29 ARG CD 1 1
14 13822 1 1 29 ARG CG C 16.612 1.643 2.463 1.00 . A A . 29 ARG CG 1 1
14 13823 1 1 29 ARG CZ C 16.467 -1.440 4.545 1.00 . A A . 29 ARG CZ 1 1
14 13824 1 1 29 ARG H H 15.597 5.936 3.581 1.00 . A A . 29 ARG H 1 1
14 13825 1 1 29 ARG HA H 15.098 3.885 1.802 1.00 . A A . 29 ARG HA 1 1
14 13826 1 1 29 ARG HB2 H 17.544 3.488 1.945 1.00 . A A . 29 ARG HB2 1 1
14 13827 1 1 29 ARG HB3 H 17.382 3.217 3.671 1.00 . A A . 29 ARG HB3 1 1
14 13828 1 1 29 ARG HD2 H 16.980 1.202 4.521 1.00 . A A . 29 ARG HD2 1 1
14 13829 1 1 29 ARG HD3 H 15.289 1.093 4.048 1.00 . A A . 29 ARG HD3 1 1
14 13830 1 1 29 ARG HE H 16.523 -0.905 2.654 1.00 . A A . 29 ARG HE 1 1
14 13831 1 1 29 ARG HG2 H 15.767 1.551 1.796 1.00 . A A . 29 ARG HG2 1 1
14 13832 1 1 29 ARG HG3 H 17.475 1.214 1.996 1.00 . A A . 29 ARG HG3 1 1
14 13833 1 1 29 ARG HH11 H 16.280 -0.087 5.996 1.00 . A A . 29 ARG HH11 1 1
14 13834 1 1 29 ARG HH12 H 16.402 -1.733 6.509 1.00 . A A . 29 ARG HH12 1 1
14 13835 1 1 29 ARG HH21 H 16.680 -3.000 3.333 1.00 . A A . 29 ARG HH21 1 1
14 13836 1 1 29 ARG HH22 H 16.609 -3.364 5.022 1.00 . A A . 29 ARG HH22 1 1
14 13837 1 1 29 ARG N N 15.978 5.423 2.850 1.00 . A A . 29 ARG N 1 1
14 13838 1 1 29 ARG NE N 16.439 -0.571 3.567 1.00 . A A . 29 ARG NE 1 1
14 13839 1 1 29 ARG NH1 N 16.373 -1.057 5.778 1.00 . A A . 29 ARG NH1 1 1
14 13840 1 1 29 ARG NH2 N 16.596 -2.698 4.279 1.00 . A A . 29 ARG NH2 1 1
14 13841 1 1 29 ARG O O 15.130 3.290 4.988 1.00 . A A . 29 ARG O 1 1
14 13842 1 1 30 VAL C C 11.322 2.340 3.735 1.00 . A A . 30 VAL C 1 1
14 13843 1 1 30 VAL CA C 12.384 3.140 4.505 1.00 . A A . 30 VAL CA 1 1
14 13844 1 1 30 VAL CB C 11.701 4.285 5.303 1.00 . A A . 30 VAL CB 1 1
14 13845 1 1 30 VAL CG1 C 12.654 4.869 6.343 1.00 . A A . 30 VAL CG1 1 1
14 13846 1 1 30 VAL CG2 C 11.197 5.378 4.365 1.00 . A A . 30 VAL CG2 1 1
14 13847 1 1 30 VAL H H 13.168 4.036 2.744 1.00 . A A . 30 VAL H 1 1
14 13848 1 1 30 VAL HA H 12.863 2.474 5.214 1.00 . A A . 30 VAL HA 1 1
14 13849 1 1 30 VAL HB H 10.850 3.871 5.828 1.00 . A A . 30 VAL HB 1 1
14 13850 1 1 30 VAL HG11 H 12.966 4.092 7.025 1.00 . A A . 30 VAL HG11 1 1
14 13851 1 1 30 VAL HG12 H 12.153 5.651 6.897 1.00 . A A . 30 VAL HG12 1 1
14 13852 1 1 30 VAL HG13 H 13.522 5.281 5.849 1.00 . A A . 30 VAL HG13 1 1
14 13853 1 1 30 VAL HG21 H 10.707 6.152 4.939 1.00 . A A . 30 VAL HG21 1 1
14 13854 1 1 30 VAL HG22 H 10.491 4.955 3.663 1.00 . A A . 30 VAL HG22 1 1
14 13855 1 1 30 VAL HG23 H 12.029 5.805 3.823 1.00 . A A . 30 VAL HG23 1 1
14 13856 1 1 30 VAL N N 13.423 3.642 3.594 1.00 . A A . 30 VAL N 1 1
14 13857 1 1 30 VAL O O 10.675 2.856 2.820 1.00 . A A . 30 VAL O 1 1
14 13858 1 1 31 TRP C C 8.908 0.050 4.227 1.00 . A A . 31 TRP C 1 1
14 13859 1 1 31 TRP CA C 10.210 0.181 3.423 1.00 . A A . 31 TRP CA 1 1
14 13860 1 1 31 TRP CB C 10.839 -1.202 3.201 1.00 . A A . 31 TRP CB 1 1
14 13861 1 1 31 TRP CD1 C 13.233 -0.642 2.449 1.00 . A A . 31 TRP CD1 1 1
14 13862 1 1 31 TRP CD2 C 12.013 -1.737 0.920 1.00 . A A . 31 TRP CD2 1 1
14 13863 1 1 31 TRP CE2 C 13.292 -1.490 0.384 1.00 . A A . 31 TRP CE2 1 1
14 13864 1 1 31 TRP CE3 C 11.072 -2.414 0.140 1.00 . A A . 31 TRP CE3 1 1
14 13865 1 1 31 TRP CG C 11.994 -1.184 2.242 1.00 . A A . 31 TRP CG 1 1
14 13866 1 1 31 TRP CH2 C 12.710 -2.563 -1.639 1.00 . A A . 31 TRP CH2 1 1
14 13867 1 1 31 TRP CZ2 C 13.650 -1.900 -0.898 1.00 . A A . 31 TRP CZ2 1 1
14 13868 1 1 31 TRP CZ3 C 11.430 -2.819 -1.131 1.00 . A A . 31 TRP CZ3 1 1
14 13869 1 1 31 TRP H H 11.707 0.714 4.834 1.00 . A A . 31 TRP H 1 1
14 13870 1 1 31 TRP HA H 9.976 0.615 2.457 1.00 . A A . 31 TRP HA 1 1
14 13871 1 1 31 TRP HB2 H 11.197 -1.585 4.148 1.00 . A A . 31 TRP HB2 1 1
14 13872 1 1 31 TRP HB3 H 10.088 -1.873 2.808 1.00 . A A . 31 TRP HB3 1 1
14 13873 1 1 31 TRP HD1 H 13.538 -0.144 3.360 1.00 . A A . 31 TRP HD1 1 1
14 13874 1 1 31 TRP HE1 H 14.946 -0.511 1.236 1.00 . A A . 31 TRP HE1 1 1
14 13875 1 1 31 TRP HE3 H 10.081 -2.622 0.517 1.00 . A A . 31 TRP HE3 1 1
14 13876 1 1 31 TRP HH2 H 12.947 -2.897 -2.637 1.00 . A A . 31 TRP HH2 1 1
14 13877 1 1 31 TRP HZ2 H 14.634 -1.710 -1.302 1.00 . A A . 31 TRP HZ2 1 1
14 13878 1 1 31 TRP HZ3 H 10.715 -3.346 -1.748 1.00 . A A . 31 TRP HZ3 1 1
14 13879 1 1 31 TRP N N 11.165 1.069 4.094 1.00 . A A . 31 TRP N 1 1
14 13880 1 1 31 TRP NE1 N 14.017 -0.817 1.335 1.00 . A A . 31 TRP NE1 1 1
14 13881 1 1 31 TRP O O 8.896 -0.512 5.323 1.00 . A A . 31 TRP O 1 1
14 13882 1 1 32 LEU C C 5.722 -0.726 3.955 1.00 . A A . 32 LEU C 1 1
14 13883 1 1 32 LEU CA C 6.513 0.536 4.340 1.00 . A A . 32 LEU CA 1 1
14 13884 1 1 32 LEU CB C 5.680 1.787 4.003 1.00 . A A . 32 LEU CB 1 1
14 13885 1 1 32 LEU CD1 C 7.486 3.561 3.805 1.00 . A A . 32 LEU CD1 1 1
14 13886 1 1 32 LEU CD2 C 5.152 4.216 4.462 1.00 . A A . 32 LEU CD2 1 1
14 13887 1 1 32 LEU CG C 6.222 3.128 4.546 1.00 . A A . 32 LEU CG 1 1
14 13888 1 1 32 LEU H H 7.894 1.009 2.800 1.00 . A A . 32 LEU H 1 1
14 13889 1 1 32 LEU HA H 6.692 0.518 5.407 1.00 . A A . 32 LEU HA 1 1
14 13890 1 1 32 LEU HB2 H 5.606 1.864 2.928 1.00 . A A . 32 LEU HB2 1 1
14 13891 1 1 32 LEU HB3 H 4.684 1.641 4.403 1.00 . A A . 32 LEU HB3 1 1
14 13892 1 1 32 LEU HD11 H 7.270 3.668 2.751 1.00 . A A . 32 LEU HD11 1 1
14 13893 1 1 32 LEU HD12 H 8.255 2.817 3.941 1.00 . A A . 32 LEU HD12 1 1
14 13894 1 1 32 LEU HD13 H 7.830 4.507 4.199 1.00 . A A . 32 LEU HD13 1 1
14 13895 1 1 32 LEU HD21 H 5.541 5.137 4.873 1.00 . A A . 32 LEU HD21 1 1
14 13896 1 1 32 LEU HD22 H 4.283 3.911 5.026 1.00 . A A . 32 LEU HD22 1 1
14 13897 1 1 32 LEU HD23 H 4.872 4.373 3.430 1.00 . A A . 32 LEU HD23 1 1
14 13898 1 1 32 LEU HG H 6.482 3.003 5.586 1.00 . A A . 32 LEU HG 1 1
14 13899 1 1 32 LEU N N 7.819 0.578 3.676 1.00 . A A . 32 LEU N 1 1
14 13900 1 1 32 LEU O O 5.609 -1.073 2.776 1.00 . A A . 32 LEU O 1 1
14 13901 1 1 33 GLN C C 2.852 -2.208 4.711 1.00 . A A . 33 GLN C 1 1
14 13902 1 1 33 GLN CA C 4.340 -2.591 4.762 1.00 . A A . 33 GLN CA 1 1
14 13903 1 1 33 GLN CB C 4.591 -3.598 5.899 1.00 . A A . 33 GLN CB 1 1
14 13904 1 1 33 GLN CD C 4.162 -5.769 4.636 1.00 . A A . 33 GLN CD 1 1
14 13905 1 1 33 GLN CG C 3.772 -4.887 5.810 1.00 . A A . 33 GLN CG 1 1
14 13906 1 1 33 GLN H H 5.353 -1.100 5.882 1.00 . A A . 33 GLN H 1 1
14 13907 1 1 33 GLN HA H 4.612 -3.049 3.813 1.00 . A A . 33 GLN HA 1 1
14 13908 1 1 33 GLN HB2 H 5.637 -3.868 5.897 1.00 . A A . 33 GLN HB2 1 1
14 13909 1 1 33 GLN HB3 H 4.359 -3.119 6.841 1.00 . A A . 33 GLN HB3 1 1
14 13910 1 1 33 GLN HE21 H 2.790 -4.920 3.503 1.00 . A A . 33 GLN HE21 1 1
14 13911 1 1 33 GLN HE22 H 3.729 -6.162 2.756 1.00 . A A . 33 GLN HE22 1 1
14 13912 1 1 33 GLN HG2 H 3.912 -5.449 6.719 1.00 . A A . 33 GLN HG2 1 1
14 13913 1 1 33 GLN HG3 H 2.726 -4.625 5.714 1.00 . A A . 33 GLN HG3 1 1
14 13914 1 1 33 GLN N N 5.179 -1.403 4.963 1.00 . A A . 33 GLN N 1 1
14 13915 1 1 33 GLN NE2 N 3.495 -5.598 3.521 1.00 . A A . 33 GLN NE2 1 1
14 13916 1 1 33 GLN O O 2.250 -1.858 5.730 1.00 . A A . 33 GLN O 1 1
14 13917 1 1 33 GLN OE1 O 5.048 -6.611 4.736 1.00 . A A . 33 GLN OE1 1 1
14 13918 1 1 34 ILE C C -0.010 -2.982 4.090 1.00 . A A . 34 ILE C 1 1
14 13919 1 1 34 ILE CA C 0.857 -1.984 3.311 1.00 . A A . 34 ILE CA 1 1
14 13920 1 1 34 ILE CB C 0.481 -2.061 1.808 1.00 . A A . 34 ILE CB 1 1
14 13921 1 1 34 ILE CD1 C 1.050 -1.096 -0.491 1.00 . A A . 34 ILE CD1 1 1
14 13922 1 1 34 ILE CG1 C 1.229 -0.983 1.009 1.00 . A A . 34 ILE CG1 1 1
14 13923 1 1 34 ILE CG2 C -1.032 -1.923 1.611 1.00 . A A . 34 ILE CG2 1 1
14 13924 1 1 34 ILE H H 2.838 -2.475 2.743 1.00 . A A . 34 ILE H 1 1
14 13925 1 1 34 ILE HA H 0.653 -0.981 3.663 1.00 . A A . 34 ILE HA 1 1
14 13926 1 1 34 ILE HB H 0.775 -3.035 1.441 1.00 . A A . 34 ILE HB 1 1
14 13927 1 1 34 ILE HD11 H 0.002 -1.019 -0.736 1.00 . A A . 34 ILE HD11 1 1
14 13928 1 1 34 ILE HD12 H 1.431 -2.050 -0.829 1.00 . A A . 34 ILE HD12 1 1
14 13929 1 1 34 ILE HD13 H 1.591 -0.299 -0.977 1.00 . A A . 34 ILE HD13 1 1
14 13930 1 1 34 ILE HG12 H 0.868 -0.011 1.307 1.00 . A A . 34 ILE HG12 1 1
14 13931 1 1 34 ILE HG13 H 2.284 -1.048 1.225 1.00 . A A . 34 ILE HG13 1 1
14 13932 1 1 34 ILE HG21 H -1.267 -1.987 0.558 1.00 . A A . 34 ILE HG21 1 1
14 13933 1 1 34 ILE HG22 H -1.363 -0.969 1.994 1.00 . A A . 34 ILE HG22 1 1
14 13934 1 1 34 ILE HG23 H -1.539 -2.717 2.139 1.00 . A A . 34 ILE HG23 1 1
14 13935 1 1 34 ILE N N 2.283 -2.255 3.515 1.00 . A A . 34 ILE N 1 1
14 13936 1 1 34 ILE O O 0.140 -4.197 3.932 1.00 . A A . 34 ILE O 1 1
14 13937 1 1 35 PRO C C -2.981 -3.882 4.804 1.00 . A A . 35 PRO C 1 1
14 13938 1 1 35 PRO CA C -1.840 -3.357 5.687 1.00 . A A . 35 PRO CA 1 1
14 13939 1 1 35 PRO CB C -2.369 -2.423 6.784 1.00 . A A . 35 PRO CB 1 1
14 13940 1 1 35 PRO CD C -1.162 -1.059 5.234 1.00 . A A . 35 PRO CD 1 1
14 13941 1 1 35 PRO CG C -2.368 -1.077 6.141 1.00 . A A . 35 PRO CG 1 1
14 13942 1 1 35 PRO HA H -1.319 -4.190 6.136 1.00 . A A . 35 PRO HA 1 1
14 13943 1 1 35 PRO HB2 H -3.364 -2.725 7.082 1.00 . A A . 35 PRO HB2 1 1
14 13944 1 1 35 PRO HB3 H -1.708 -2.453 7.640 1.00 . A A . 35 PRO HB3 1 1
14 13945 1 1 35 PRO HD2 H -1.377 -0.511 4.329 1.00 . A A . 35 PRO HD2 1 1
14 13946 1 1 35 PRO HD3 H -0.310 -0.631 5.739 1.00 . A A . 35 PRO HD3 1 1
14 13947 1 1 35 PRO HG2 H -3.271 -0.949 5.562 1.00 . A A . 35 PRO HG2 1 1
14 13948 1 1 35 PRO HG3 H -2.293 -0.304 6.889 1.00 . A A . 35 PRO HG3 1 1
14 13949 1 1 35 PRO N N -0.929 -2.492 4.938 1.00 . A A . 35 PRO N 1 1
14 13950 1 1 35 PRO O O -3.903 -3.141 4.459 1.00 . A A . 35 PRO O 1 1
14 13951 1 1 36 GLU C C -5.332 -5.659 4.329 1.00 . A A . 36 GLU C 1 1
14 13952 1 1 36 GLU CA C -3.977 -5.766 3.607 1.00 . A A . 36 GLU CA 1 1
14 13953 1 1 36 GLU CB C -3.641 -7.233 3.294 1.00 . A A . 36 GLU CB 1 1
14 13954 1 1 36 GLU CD C -4.254 -9.325 1.987 1.00 . A A . 36 GLU CD 1 1
14 13955 1 1 36 GLU CG C -4.583 -7.870 2.276 1.00 . A A . 36 GLU CG 1 1
14 13956 1 1 36 GLU H H -2.136 -5.696 4.683 1.00 . A A . 36 GLU H 1 1
14 13957 1 1 36 GLU HA H -4.036 -5.212 2.680 1.00 . A A . 36 GLU HA 1 1
14 13958 1 1 36 GLU HB2 H -2.635 -7.282 2.902 1.00 . A A . 36 GLU HB2 1 1
14 13959 1 1 36 GLU HB3 H -3.690 -7.806 4.209 1.00 . A A . 36 GLU HB3 1 1
14 13960 1 1 36 GLU HG2 H -5.594 -7.815 2.658 1.00 . A A . 36 GLU HG2 1 1
14 13961 1 1 36 GLU HG3 H -4.523 -7.310 1.353 1.00 . A A . 36 GLU HG3 1 1
14 13962 1 1 36 GLU N N -2.914 -5.158 4.421 1.00 . A A . 36 GLU N 1 1
14 13963 1 1 36 GLU O O -6.396 -5.759 3.713 1.00 . A A . 36 GLU O 1 1
14 13964 1 1 36 GLU OE1 O -4.787 -10.211 2.691 1.00 . A A . 36 GLU OE1 1 1
14 13965 1 1 36 GLU OE2 O -3.462 -9.592 1.059 1.00 . A A . 36 GLU OE2 1 1
14 13966 1 1 37 ASP C C -7.233 -3.968 5.893 1.00 . A A . 37 ASP C 1 1
14 13967 1 1 37 ASP CA C -6.443 -5.158 6.466 1.00 . A A . 37 ASP CA 1 1
14 13968 1 1 37 ASP CB C -5.994 -4.849 7.902 1.00 . A A . 37 ASP CB 1 1
14 13969 1 1 37 ASP CG C -4.976 -5.855 8.410 1.00 . A A . 37 ASP CG 1 1
14 13970 1 1 37 ASP H H -4.387 -5.469 6.076 1.00 . A A . 37 ASP H 1 1
14 13971 1 1 37 ASP HA H -7.069 -6.038 6.469 1.00 . A A . 37 ASP HA 1 1
14 13972 1 1 37 ASP HB2 H -5.547 -3.865 7.932 1.00 . A A . 37 ASP HB2 1 1
14 13973 1 1 37 ASP HB3 H -6.856 -4.867 8.555 1.00 . A A . 37 ASP HB3 1 1
14 13974 1 1 37 ASP N N -5.265 -5.436 5.642 1.00 . A A . 37 ASP N 1 1
14 13975 1 1 37 ASP O O -8.463 -4.001 5.800 1.00 . A A . 37 ASP O 1 1
14 13976 1 1 37 ASP OD1 O -3.772 -5.693 8.102 1.00 . A A . 37 ASP OD1 1 1
14 13977 1 1 37 ASP OD2 O -5.366 -6.821 9.098 1.00 . A A . 37 ASP OD2 1 1
14 13978 1 1 38 THR C C -7.018 -1.809 3.349 1.00 . A A . 38 THR C 1 1
14 13979 1 1 38 THR CA C -7.112 -1.734 4.878 1.00 . A A . 38 THR CA 1 1
14 13980 1 1 38 THR CB C -6.417 -0.428 5.348 1.00 . A A . 38 THR CB 1 1
14 13981 1 1 38 THR CG2 C -6.410 -0.331 6.872 1.00 . A A . 38 THR CG2 1 1
14 13982 1 1 38 THR H H -5.536 -2.950 5.611 1.00 . A A . 38 THR H 1 1
14 13983 1 1 38 THR HA H -8.152 -1.691 5.167 1.00 . A A . 38 THR HA 1 1
14 13984 1 1 38 THR HB H -6.960 0.416 4.955 1.00 . A A . 38 THR HB 1 1
14 13985 1 1 38 THR HG1 H -4.706 0.511 4.995 1.00 . A A . 38 THR HG1 1 1
14 13986 1 1 38 THR HG21 H -7.428 -0.301 7.235 1.00 . A A . 38 THR HG21 1 1
14 13987 1 1 38 THR HG22 H -5.896 0.569 7.175 1.00 . A A . 38 THR HG22 1 1
14 13988 1 1 38 THR HG23 H -5.905 -1.192 7.288 1.00 . A A . 38 THR HG23 1 1
14 13989 1 1 38 THR N N -6.508 -2.923 5.495 1.00 . A A . 38 THR N 1 1
14 13990 1 1 38 THR O O -8.030 -1.775 2.649 1.00 . A A . 38 THR O 1 1
14 13991 1 1 38 THR OG1 O -5.067 -0.375 4.857 1.00 . A A . 38 THR OG1 1 1
14 13992 1 1 39 GLY C C -4.623 -0.835 0.943 1.00 . A A . 39 GLY C 1 1
14 13993 1 1 39 GLY CA C -5.543 -1.964 1.408 1.00 . A A . 39 GLY CA 1 1
14 13994 1 1 39 GLY H H -5.031 -2.002 3.469 1.00 . A A . 39 GLY H 1 1
14 13995 1 1 39 GLY HA2 H -5.089 -2.914 1.154 1.00 . A A . 39 GLY HA2 1 1
14 13996 1 1 39 GLY HA3 H -6.484 -1.879 0.884 1.00 . A A . 39 GLY HA3 1 1
14 13997 1 1 39 GLY N N -5.790 -1.931 2.848 1.00 . A A . 39 GLY N 1 1
14 13998 1 1 39 GLY O O -4.324 -0.715 -0.247 1.00 . A A . 39 GLY O 1 1
14 13999 1 1 40 TRP C C -2.596 1.676 2.823 1.00 . A A . 40 TRP C 1 1
14 14000 1 1 40 TRP CA C -3.340 1.166 1.576 1.00 . A A . 40 TRP CA 1 1
14 14001 1 1 40 TRP CB C -4.224 2.289 1.004 1.00 . A A . 40 TRP CB 1 1
14 14002 1 1 40 TRP CD1 C -6.668 2.117 1.775 1.00 . A A . 40 TRP CD1 1 1
14 14003 1 1 40 TRP CD2 C -5.421 3.520 2.995 1.00 . A A . 40 TRP CD2 1 1
14 14004 1 1 40 TRP CE2 C -6.730 3.512 3.513 1.00 . A A . 40 TRP CE2 1 1
14 14005 1 1 40 TRP CE3 C -4.460 4.334 3.605 1.00 . A A . 40 TRP CE3 1 1
14 14006 1 1 40 TRP CG C -5.402 2.622 1.878 1.00 . A A . 40 TRP CG 1 1
14 14007 1 1 40 TRP CH2 C -6.137 5.064 5.192 1.00 . A A . 40 TRP CH2 1 1
14 14008 1 1 40 TRP CZ2 C -7.098 4.280 4.614 1.00 . A A . 40 TRP CZ2 1 1
14 14009 1 1 40 TRP CZ3 C -4.827 5.095 4.698 1.00 . A A . 40 TRP CZ3 1 1
14 14010 1 1 40 TRP H H -4.383 -0.199 2.826 1.00 . A A . 40 TRP H 1 1
14 14011 1 1 40 TRP HA H -2.611 0.873 0.831 1.00 . A A . 40 TRP HA 1 1
14 14012 1 1 40 TRP HB2 H -3.632 3.184 0.883 1.00 . A A . 40 TRP HB2 1 1
14 14013 1 1 40 TRP HB3 H -4.604 1.982 0.038 1.00 . A A . 40 TRP HB3 1 1
14 14014 1 1 40 TRP HD1 H -6.980 1.407 1.027 1.00 . A A . 40 TRP HD1 1 1
14 14015 1 1 40 TRP HE1 H -8.420 2.442 2.887 1.00 . A A . 40 TRP HE1 1 1
14 14016 1 1 40 TRP HE3 H -3.443 4.371 3.239 1.00 . A A . 40 TRP HE3 1 1
14 14017 1 1 40 TRP HH2 H -6.382 5.675 6.048 1.00 . A A . 40 TRP HH2 1 1
14 14018 1 1 40 TRP HZ2 H -8.105 4.268 5.008 1.00 . A A . 40 TRP HZ2 1 1
14 14019 1 1 40 TRP HZ3 H -4.096 5.727 5.184 1.00 . A A . 40 TRP HZ3 1 1
14 14020 1 1 40 TRP N N -4.167 -0.010 1.888 1.00 . A A . 40 TRP N 1 1
14 14021 1 1 40 TRP NE1 N -7.470 2.650 2.752 1.00 . A A . 40 TRP NE1 1 1
14 14022 1 1 40 TRP O O -2.982 1.371 3.954 1.00 . A A . 40 TRP O 1 1
14 14023 1 1 41 VAL C C -0.239 4.459 3.279 1.00 . A A . 41 VAL C 1 1
14 14024 1 1 41 VAL CA C -0.830 3.111 3.725 1.00 . A A . 41 VAL CA 1 1
14 14025 1 1 41 VAL CB C 0.297 2.206 4.303 1.00 . A A . 41 VAL CB 1 1
14 14026 1 1 41 VAL CG1 C 1.364 1.902 3.252 1.00 . A A . 41 VAL CG1 1 1
14 14027 1 1 41 VAL CG2 C 0.926 2.841 5.545 1.00 . A A . 41 VAL CG2 1 1
14 14028 1 1 41 VAL H H -1.206 2.590 1.696 1.00 . A A . 41 VAL H 1 1
14 14029 1 1 41 VAL HA H -1.553 3.295 4.512 1.00 . A A . 41 VAL HA 1 1
14 14030 1 1 41 VAL HB H -0.150 1.267 4.599 1.00 . A A . 41 VAL HB 1 1
14 14031 1 1 41 VAL HG11 H 2.104 1.232 3.668 1.00 . A A . 41 VAL HG11 1 1
14 14032 1 1 41 VAL HG12 H 1.844 2.822 2.947 1.00 . A A . 41 VAL HG12 1 1
14 14033 1 1 41 VAL HG13 H 0.903 1.436 2.394 1.00 . A A . 41 VAL HG13 1 1
14 14034 1 1 41 VAL HG21 H 1.364 3.795 5.285 1.00 . A A . 41 VAL HG21 1 1
14 14035 1 1 41 VAL HG22 H 1.695 2.188 5.935 1.00 . A A . 41 VAL HG22 1 1
14 14036 1 1 41 VAL HG23 H 0.166 2.989 6.299 1.00 . A A . 41 VAL HG23 1 1
14 14037 1 1 41 VAL N N -1.535 2.457 2.614 1.00 . A A . 41 VAL N 1 1
14 14038 1 1 41 VAL O O 0.420 4.544 2.246 1.00 . A A . 41 VAL O 1 1
14 14039 1 1 42 GLU C C 1.410 7.058 4.426 1.00 . A A . 42 GLU C 1 1
14 14040 1 1 42 GLU CA C 0.055 6.841 3.731 1.00 . A A . 42 GLU CA 1 1
14 14041 1 1 42 GLU CB C -0.942 7.950 4.114 1.00 . A A . 42 GLU CB 1 1
14 14042 1 1 42 GLU CD C -2.451 8.973 5.876 1.00 . A A . 42 GLU CD 1 1
14 14043 1 1 42 GLU CG C -1.469 7.859 5.543 1.00 . A A . 42 GLU CG 1 1
14 14044 1 1 42 GLU H H -1.062 5.407 4.835 1.00 . A A . 42 GLU H 1 1
14 14045 1 1 42 GLU HA H 0.216 6.882 2.660 1.00 . A A . 42 GLU HA 1 1
14 14046 1 1 42 GLU HB2 H -0.459 8.909 3.997 1.00 . A A . 42 GLU HB2 1 1
14 14047 1 1 42 GLU HB3 H -1.786 7.901 3.440 1.00 . A A . 42 GLU HB3 1 1
14 14048 1 1 42 GLU HG2 H -1.969 6.909 5.670 1.00 . A A . 42 GLU HG2 1 1
14 14049 1 1 42 GLU HG3 H -0.631 7.916 6.226 1.00 . A A . 42 GLU HG3 1 1
14 14050 1 1 42 GLU N N -0.496 5.516 4.043 1.00 . A A . 42 GLU N 1 1
14 14051 1 1 42 GLU O O 1.601 6.664 5.579 1.00 . A A . 42 GLU O 1 1
14 14052 1 1 42 GLU OE1 O -3.580 8.960 5.338 1.00 . A A . 42 GLU OE1 1 1
14 14053 1 1 42 GLU OE2 O -2.095 9.880 6.661 1.00 . A A . 42 GLU OE2 1 1
14 14054 1 1 43 CYS C C 3.736 8.920 5.373 1.00 . A A . 43 CYS C 1 1
14 14055 1 1 43 CYS CA C 3.709 7.889 4.233 1.00 . A A . 43 CYS CA 1 1
14 14056 1 1 43 CYS CB C 4.644 8.348 3.108 1.00 . A A . 43 CYS CB 1 1
14 14057 1 1 43 CYS H H 2.125 8.007 2.816 1.00 . A A . 43 CYS H 1 1
14 14058 1 1 43 CYS HA H 4.064 6.940 4.611 1.00 . A A . 43 CYS HA 1 1
14 14059 1 1 43 CYS HB2 H 4.679 7.585 2.343 1.00 . A A . 43 CYS HB2 1 1
14 14060 1 1 43 CYS HB3 H 4.257 9.259 2.679 1.00 . A A . 43 CYS HB3 1 1
14 14061 1 1 43 CYS HG H 7.165 7.989 2.841 1.00 . A A . 43 CYS HG 1 1
14 14062 1 1 43 CYS N N 2.348 7.683 3.716 1.00 . A A . 43 CYS N 1 1
14 14063 1 1 43 CYS O O 3.260 10.048 5.211 1.00 . A A . 43 CYS O 1 1
14 14064 1 1 43 CYS SG S 6.348 8.672 3.638 1.00 . A A . 43 CYS SG 1 1
14 14065 1 1 44 PRO C C 5.357 10.633 7.493 1.00 . A A . 44 PRO C 1 1
14 14066 1 1 44 PRO CA C 4.393 9.451 7.708 1.00 . A A . 44 PRO CA 1 1
14 14067 1 1 44 PRO CB C 4.903 8.530 8.828 1.00 . A A . 44 PRO CB 1 1
14 14068 1 1 44 PRO CD C 4.921 7.232 6.815 1.00 . A A . 44 PRO CD 1 1
14 14069 1 1 44 PRO CG C 5.641 7.444 8.120 1.00 . A A . 44 PRO CG 1 1
14 14070 1 1 44 PRO HA H 3.418 9.836 7.973 1.00 . A A . 44 PRO HA 1 1
14 14071 1 1 44 PRO HB2 H 5.552 9.085 9.495 1.00 . A A . 44 PRO HB2 1 1
14 14072 1 1 44 PRO HB3 H 4.064 8.135 9.386 1.00 . A A . 44 PRO HB3 1 1
14 14073 1 1 44 PRO HD2 H 5.622 6.960 6.037 1.00 . A A . 44 PRO HD2 1 1
14 14074 1 1 44 PRO HD3 H 4.160 6.472 6.922 1.00 . A A . 44 PRO HD3 1 1
14 14075 1 1 44 PRO HG2 H 6.665 7.750 7.940 1.00 . A A . 44 PRO HG2 1 1
14 14076 1 1 44 PRO HG3 H 5.622 6.539 8.711 1.00 . A A . 44 PRO HG3 1 1
14 14077 1 1 44 PRO N N 4.312 8.553 6.538 1.00 . A A . 44 PRO N 1 1
14 14078 1 1 44 PRO O O 5.204 11.692 8.109 1.00 . A A . 44 PRO O 1 1
14 14079 1 1 45 TYR C C 6.679 12.530 5.310 1.00 . A A . 45 TYR C 1 1
14 14080 1 1 45 TYR CA C 7.300 11.520 6.293 1.00 . A A . 45 TYR CA 1 1
14 14081 1 1 45 TYR CB C 8.601 10.946 5.700 1.00 . A A . 45 TYR CB 1 1
14 14082 1 1 45 TYR CD1 C 10.288 10.611 7.558 1.00 . A A . 45 TYR CD1 1 1
14 14083 1 1 45 TYR CD2 C 9.279 8.671 6.602 1.00 . A A . 45 TYR CD2 1 1
14 14084 1 1 45 TYR CE1 C 11.031 9.811 8.405 1.00 . A A . 45 TYR CE1 1 1
14 14085 1 1 45 TYR CE2 C 10.024 7.865 7.444 1.00 . A A . 45 TYR CE2 1 1
14 14086 1 1 45 TYR CG C 9.400 10.057 6.643 1.00 . A A . 45 TYR CG 1 1
14 14087 1 1 45 TYR CZ C 10.897 8.439 8.345 1.00 . A A . 45 TYR CZ 1 1
14 14088 1 1 45 TYR H H 6.441 9.577 6.182 1.00 . A A . 45 TYR H 1 1
14 14089 1 1 45 TYR HA H 7.538 12.040 7.210 1.00 . A A . 45 TYR HA 1 1
14 14090 1 1 45 TYR HB2 H 8.357 10.359 4.825 1.00 . A A . 45 TYR HB2 1 1
14 14091 1 1 45 TYR HB3 H 9.239 11.766 5.403 1.00 . A A . 45 TYR HB3 1 1
14 14092 1 1 45 TYR HD1 H 10.392 11.686 7.607 1.00 . A A . 45 TYR HD1 1 1
14 14093 1 1 45 TYR HD2 H 8.595 8.223 5.896 1.00 . A A . 45 TYR HD2 1 1
14 14094 1 1 45 TYR HE1 H 11.714 10.261 9.110 1.00 . A A . 45 TYR HE1 1 1
14 14095 1 1 45 TYR HE2 H 9.919 6.791 7.396 1.00 . A A . 45 TYR HE2 1 1
14 14096 1 1 45 TYR HH H 11.661 8.021 10.068 1.00 . A A . 45 TYR HH 1 1
14 14097 1 1 45 TYR N N 6.349 10.448 6.618 1.00 . A A . 45 TYR N 1 1
14 14098 1 1 45 TYR O O 5.996 13.471 5.712 1.00 . A A . 45 TYR O 1 1
14 14099 1 1 45 TYR OH O 11.650 7.639 9.182 1.00 . A A . 45 TYR OH 1 1
14 14100 1 1 46 CYS C C 6.639 12.584 1.584 1.00 . A A . 46 CYS C 1 1
14 14101 1 1 46 CYS CA C 6.384 13.193 2.966 1.00 . A A . 46 CYS CA 1 1
14 14102 1 1 46 CYS CB C 7.027 14.587 3.052 1.00 . A A . 46 CYS CB 1 1
14 14103 1 1 46 CYS H H 7.427 11.525 3.754 1.00 . A A . 46 CYS H 1 1
14 14104 1 1 46 CYS HA H 5.316 13.288 3.110 1.00 . A A . 46 CYS HA 1 1
14 14105 1 1 46 CYS HB2 H 6.798 15.021 4.013 1.00 . A A . 46 CYS HB2 1 1
14 14106 1 1 46 CYS HB3 H 8.100 14.487 2.957 1.00 . A A . 46 CYS HB3 1 1
14 14107 1 1 46 CYS HG H 6.954 15.341 0.613 1.00 . A A . 46 CYS HG 1 1
14 14108 1 1 46 CYS N N 6.902 12.308 4.016 1.00 . A A . 46 CYS N 1 1
14 14109 1 1 46 CYS O O 7.614 12.915 0.917 1.00 . A A . 46 CYS O 1 1
14 14110 1 1 46 CYS SG S 6.471 15.752 1.781 1.00 . A A . 46 CYS SG 1 1
14 14111 1 1 47 ASP C C 4.544 10.850 -0.810 1.00 . A A . 47 ASP C 1 1
14 14112 1 1 47 ASP CA C 5.912 10.956 -0.103 1.00 . A A . 47 ASP CA 1 1
14 14113 1 1 47 ASP CB C 6.537 9.569 0.143 1.00 . A A . 47 ASP CB 1 1
14 14114 1 1 47 ASP CG C 6.838 8.785 -1.131 1.00 . A A . 47 ASP CG 1 1
14 14115 1 1 47 ASP H H 5.018 11.436 1.762 1.00 . A A . 47 ASP H 1 1
14 14116 1 1 47 ASP HA H 6.577 11.535 -0.729 1.00 . A A . 47 ASP HA 1 1
14 14117 1 1 47 ASP HB2 H 7.463 9.695 0.683 1.00 . A A . 47 ASP HB2 1 1
14 14118 1 1 47 ASP HB3 H 5.859 8.982 0.749 1.00 . A A . 47 ASP HB3 1 1
14 14119 1 1 47 ASP N N 5.772 11.658 1.181 1.00 . A A . 47 ASP N 1 1
14 14120 1 1 47 ASP O O 4.108 11.790 -1.477 1.00 . A A . 47 ASP O 1 1
14 14121 1 1 47 ASP OD1 O 5.906 8.174 -1.688 1.00 . A A . 47 ASP OD1 1 1
14 14122 1 1 47 ASP OD2 O 8.016 8.738 -1.549 1.00 . A A . 47 ASP OD2 1 1
14 14123 1 1 48 CYS C C 1.732 8.495 -0.371 1.00 . A A . 48 CYS C 1 1
14 14124 1 1 48 CYS CA C 2.530 9.508 -1.210 1.00 . A A . 48 CYS CA 1 1
14 14125 1 1 48 CYS CB C 2.638 9.007 -2.663 1.00 . A A . 48 CYS CB 1 1
14 14126 1 1 48 CYS H H 4.274 8.998 -0.119 1.00 . A A . 48 CYS H 1 1
14 14127 1 1 48 CYS HA H 2.005 10.453 -1.202 1.00 . A A . 48 CYS HA 1 1
14 14128 1 1 48 CYS HB2 H 3.292 8.149 -2.690 1.00 . A A . 48 CYS HB2 1 1
14 14129 1 1 48 CYS HB3 H 1.657 8.709 -3.003 1.00 . A A . 48 CYS HB3 1 1
14 14130 1 1 48 CYS HG H 3.534 11.344 -3.193 1.00 . A A . 48 CYS HG 1 1
14 14131 1 1 48 CYS N N 3.863 9.722 -0.634 1.00 . A A . 48 CYS N 1 1
14 14132 1 1 48 CYS O O 2.141 8.124 0.734 1.00 . A A . 48 CYS O 1 1
14 14133 1 1 48 CYS SG S 3.282 10.220 -3.847 1.00 . A A . 48 CYS SG 1 1
14 14134 1 1 49 LYS C C -0.218 5.727 -1.054 1.00 . A A . 49 LYS C 1 1
14 14135 1 1 49 LYS CA C -0.226 7.028 -0.232 1.00 . A A . 49 LYS CA 1 1
14 14136 1 1 49 LYS CB C -1.656 7.543 -0.028 1.00 . A A . 49 LYS CB 1 1
14 14137 1 1 49 LYS CD C -3.879 7.234 1.134 1.00 . A A . 49 LYS CD 1 1
14 14138 1 1 49 LYS CE C -4.583 8.015 0.025 1.00 . A A . 49 LYS CE 1 1
14 14139 1 1 49 LYS CG C -2.603 6.549 0.641 1.00 . A A . 49 LYS CG 1 1
14 14140 1 1 49 LYS H H 0.266 8.447 -1.734 1.00 . A A . 49 LYS H 1 1
14 14141 1 1 49 LYS HA H 0.215 6.826 0.738 1.00 . A A . 49 LYS HA 1 1
14 14142 1 1 49 LYS HB2 H -1.617 8.432 0.585 1.00 . A A . 49 LYS HB2 1 1
14 14143 1 1 49 LYS HB3 H -2.069 7.805 -0.992 1.00 . A A . 49 LYS HB3 1 1
14 14144 1 1 49 LYS HD2 H -4.556 6.482 1.512 1.00 . A A . 49 LYS HD2 1 1
14 14145 1 1 49 LYS HD3 H -3.622 7.916 1.932 1.00 . A A . 49 LYS HD3 1 1
14 14146 1 1 49 LYS HE2 H -3.881 8.710 -0.411 1.00 . A A . 49 LYS HE2 1 1
14 14147 1 1 49 LYS HE3 H -4.915 7.319 -0.731 1.00 . A A . 49 LYS HE3 1 1
14 14148 1 1 49 LYS HG2 H -2.867 5.780 -0.075 1.00 . A A . 49 LYS HG2 1 1
14 14149 1 1 49 LYS HG3 H -2.098 6.098 1.482 1.00 . A A . 49 LYS HG3 1 1
14 14150 1 1 49 LYS HZ1 H -5.470 9.420 1.300 1.00 . A A . 49 LYS HZ1 1 1
14 14151 1 1 49 LYS HZ2 H -6.484 8.130 0.887 1.00 . A A . 49 LYS HZ2 1 1
14 14152 1 1 49 LYS HZ3 H -6.170 9.345 -0.239 1.00 . A A . 49 LYS HZ3 1 1
14 14153 1 1 49 LYS N N 0.585 8.061 -0.890 1.00 . A A . 49 LYS N 1 1
14 14154 1 1 49 LYS NZ N -5.756 8.779 0.530 1.00 . A A . 49 LYS NZ 1 1
14 14155 1 1 49 LYS O O -0.726 5.684 -2.174 1.00 . A A . 49 LYS O 1 1
14 14156 1 1 50 TYR C C -0.663 2.546 -1.254 1.00 . A A . 50 TYR C 1 1
14 14157 1 1 50 TYR CA C 0.595 3.421 -1.208 1.00 . A A . 50 TYR CA 1 1
14 14158 1 1 50 TYR CB C 1.755 2.663 -0.541 1.00 . A A . 50 TYR CB 1 1
14 14159 1 1 50 TYR CD1 C 3.947 3.667 -1.315 1.00 . A A . 50 TYR CD1 1 1
14 14160 1 1 50 TYR CD2 C 3.178 4.217 0.874 1.00 . A A . 50 TYR CD2 1 1
14 14161 1 1 50 TYR CE1 C 5.060 4.468 -1.126 1.00 . A A . 50 TYR CE1 1 1
14 14162 1 1 50 TYR CE2 C 4.288 5.016 1.067 1.00 . A A . 50 TYR CE2 1 1
14 14163 1 1 50 TYR CG C 2.987 3.529 -0.321 1.00 . A A . 50 TYR CG 1 1
14 14164 1 1 50 TYR CZ C 5.224 5.137 0.065 1.00 . A A . 50 TYR CZ 1 1
14 14165 1 1 50 TYR H H 0.582 4.712 0.467 1.00 . A A . 50 TYR H 1 1
14 14166 1 1 50 TYR HA H 0.881 3.676 -2.220 1.00 . A A . 50 TYR HA 1 1
14 14167 1 1 50 TYR HB2 H 1.432 2.293 0.423 1.00 . A A . 50 TYR HB2 1 1
14 14168 1 1 50 TYR HB3 H 2.038 1.827 -1.165 1.00 . A A . 50 TYR HB3 1 1
14 14169 1 1 50 TYR HD1 H 3.819 3.142 -2.248 1.00 . A A . 50 TYR HD1 1 1
14 14170 1 1 50 TYR HD2 H 2.444 4.120 1.660 1.00 . A A . 50 TYR HD2 1 1
14 14171 1 1 50 TYR HE1 H 5.794 4.562 -1.912 1.00 . A A . 50 TYR HE1 1 1
14 14172 1 1 50 TYR HE2 H 4.417 5.543 2.001 1.00 . A A . 50 TYR HE2 1 1
14 14173 1 1 50 TYR HH H 6.446 6.497 -0.522 1.00 . A A . 50 TYR HH 1 1
14 14174 1 1 50 TYR N N 0.346 4.668 -0.481 1.00 . A A . 50 TYR N 1 1
14 14175 1 1 50 TYR O O -1.138 2.080 -0.221 1.00 . A A . 50 TYR O 1 1
14 14176 1 1 50 TYR OH O 6.325 5.935 0.253 1.00 . A A . 50 TYR OH 1 1
14 14177 1 1 51 VAL C C -2.195 0.209 -3.276 1.00 . A A . 51 VAL C 1 1
14 14178 1 1 51 VAL CA C -2.445 1.576 -2.623 1.00 . A A . 51 VAL CA 1 1
14 14179 1 1 51 VAL CB C -3.477 2.368 -3.466 1.00 . A A . 51 VAL CB 1 1
14 14180 1 1 51 VAL CG1 C -4.765 1.566 -3.662 1.00 . A A . 51 VAL CG1 1 1
14 14181 1 1 51 VAL CG2 C -3.770 3.722 -2.817 1.00 . A A . 51 VAL CG2 1 1
14 14182 1 1 51 VAL H H -0.746 2.693 -3.246 1.00 . A A . 51 VAL H 1 1
14 14183 1 1 51 VAL HA H -2.872 1.414 -1.641 1.00 . A A . 51 VAL HA 1 1
14 14184 1 1 51 VAL HB H -3.046 2.552 -4.442 1.00 . A A . 51 VAL HB 1 1
14 14185 1 1 51 VAL HG11 H -4.544 0.652 -4.196 1.00 . A A . 51 VAL HG11 1 1
14 14186 1 1 51 VAL HG12 H -5.474 2.148 -4.230 1.00 . A A . 51 VAL HG12 1 1
14 14187 1 1 51 VAL HG13 H -5.191 1.321 -2.699 1.00 . A A . 51 VAL HG13 1 1
14 14188 1 1 51 VAL HG21 H -4.478 4.269 -3.423 1.00 . A A . 51 VAL HG21 1 1
14 14189 1 1 51 VAL HG22 H -2.854 4.288 -2.735 1.00 . A A . 51 VAL HG22 1 1
14 14190 1 1 51 VAL HG23 H -4.187 3.568 -1.831 1.00 . A A . 51 VAL HG23 1 1
14 14191 1 1 51 VAL N N -1.201 2.335 -2.452 1.00 . A A . 51 VAL N 1 1
14 14192 1 1 51 VAL O O -1.630 0.114 -4.370 1.00 . A A . 51 VAL O 1 1
14 14193 1 1 52 LEU C C -3.617 -2.537 -4.102 1.00 . A A . 52 LEU C 1 1
14 14194 1 1 52 LEU CA C -2.495 -2.215 -3.095 1.00 . A A . 52 LEU CA 1 1
14 14195 1 1 52 LEU CB C -2.531 -3.207 -1.917 1.00 . A A . 52 LEU CB 1 1
14 14196 1 1 52 LEU CD1 C -0.903 -4.861 -2.897 1.00 . A A . 52 LEU CD1 1 1
14 14197 1 1 52 LEU CD2 C -2.442 -5.560 -1.035 1.00 . A A . 52 LEU CD2 1 1
14 14198 1 1 52 LEU CG C -2.285 -4.681 -2.275 1.00 . A A . 52 LEU CG 1 1
14 14199 1 1 52 LEU H H -3.051 -0.700 -1.721 1.00 . A A . 52 LEU H 1 1
14 14200 1 1 52 LEU HA H -1.541 -2.295 -3.596 1.00 . A A . 52 LEU HA 1 1
14 14201 1 1 52 LEU HB2 H -1.777 -2.906 -1.200 1.00 . A A . 52 LEU HB2 1 1
14 14202 1 1 52 LEU HB3 H -3.497 -3.132 -1.442 1.00 . A A . 52 LEU HB3 1 1
14 14203 1 1 52 LEU HD11 H -0.145 -4.545 -2.193 1.00 . A A . 52 LEU HD11 1 1
14 14204 1 1 52 LEU HD12 H -0.831 -4.265 -3.794 1.00 . A A . 52 LEU HD12 1 1
14 14205 1 1 52 LEU HD13 H -0.752 -5.902 -3.144 1.00 . A A . 52 LEU HD13 1 1
14 14206 1 1 52 LEU HD21 H -1.733 -5.252 -0.280 1.00 . A A . 52 LEU HD21 1 1
14 14207 1 1 52 LEU HD22 H -2.259 -6.593 -1.297 1.00 . A A . 52 LEU HD22 1 1
14 14208 1 1 52 LEU HD23 H -3.445 -5.461 -0.648 1.00 . A A . 52 LEU HD23 1 1
14 14209 1 1 52 LEU HG H -3.022 -4.996 -3.003 1.00 . A A . 52 LEU HG 1 1
14 14210 1 1 52 LEU N N -2.627 -0.846 -2.592 1.00 . A A . 52 LEU N 1 1
14 14211 1 1 52 LEU O O -4.782 -2.689 -3.724 1.00 . A A . 52 LEU O 1 1
14 14212 1 1 53 LYS C C -4.829 -4.333 -6.290 1.00 . A A . 53 LYS C 1 1
14 14213 1 1 53 LYS CA C -4.239 -2.919 -6.447 1.00 . A A . 53 LYS CA 1 1
14 14214 1 1 53 LYS CB C -3.581 -2.749 -7.827 1.00 . A A . 53 LYS CB 1 1
14 14215 1 1 53 LYS CD C -3.911 -2.500 -10.332 1.00 . A A . 53 LYS CD 1 1
14 14216 1 1 53 LYS CE C -2.667 -3.310 -10.666 1.00 . A A . 53 LYS CE 1 1
14 14217 1 1 53 LYS CG C -4.540 -2.925 -9.006 1.00 . A A . 53 LYS CG 1 1
14 14218 1 1 53 LYS H H -2.323 -2.489 -5.624 1.00 . A A . 53 LYS H 1 1
14 14219 1 1 53 LYS HA H -5.042 -2.200 -6.356 1.00 . A A . 53 LYS HA 1 1
14 14220 1 1 53 LYS HB2 H -3.154 -1.757 -7.883 1.00 . A A . 53 LYS HB2 1 1
14 14221 1 1 53 LYS HB3 H -2.786 -3.476 -7.924 1.00 . A A . 53 LYS HB3 1 1
14 14222 1 1 53 LYS HD2 H -4.635 -2.638 -11.122 1.00 . A A . 53 LYS HD2 1 1
14 14223 1 1 53 LYS HD3 H -3.641 -1.455 -10.272 1.00 . A A . 53 LYS HD3 1 1
14 14224 1 1 53 LYS HE2 H -2.245 -2.934 -11.586 1.00 . A A . 53 LYS HE2 1 1
14 14225 1 1 53 LYS HE3 H -1.949 -3.192 -9.867 1.00 . A A . 53 LYS HE3 1 1
14 14226 1 1 53 LYS HG2 H -4.824 -3.965 -9.076 1.00 . A A . 53 LYS HG2 1 1
14 14227 1 1 53 LYS HG3 H -5.421 -2.323 -8.832 1.00 . A A . 53 LYS HG3 1 1
14 14228 1 1 53 LYS HZ1 H -3.386 -5.142 -9.963 1.00 . A A . 53 LYS HZ1 1 1
14 14229 1 1 53 LYS HZ2 H -2.097 -5.280 -11.048 1.00 . A A . 53 LYS HZ2 1 1
14 14230 1 1 53 LYS HZ3 H -3.641 -4.895 -11.615 1.00 . A A . 53 LYS HZ3 1 1
14 14231 1 1 53 LYS N N -3.264 -2.626 -5.385 1.00 . A A . 53 LYS N 1 1
14 14232 1 1 53 LYS NZ N -2.971 -4.757 -10.835 1.00 . A A . 53 LYS NZ 1 1
14 14233 1 1 53 LYS O O -4.154 -5.253 -5.819 1.00 . A A . 53 LYS O 1 1
14 14234 1 1 54 GLY C C -7.430 -5.855 -5.088 1.00 . A A . 54 GLY C 1 1
14 14235 1 1 54 GLY CA C -6.787 -5.766 -6.470 1.00 . A A . 54 GLY CA 1 1
14 14236 1 1 54 GLY H H -6.562 -3.756 -7.129 1.00 . A A . 54 GLY H 1 1
14 14237 1 1 54 GLY HA2 H -7.556 -5.872 -7.223 1.00 . A A . 54 GLY HA2 1 1
14 14238 1 1 54 GLY HA3 H -6.081 -6.578 -6.579 1.00 . A A . 54 GLY HA3 1 1
14 14239 1 1 54 GLY N N -6.094 -4.498 -6.682 1.00 . A A . 54 GLY N 1 1
14 14240 1 1 54 GLY O O -7.925 -6.907 -4.686 1.00 . A A . 54 GLY O 1 1
14 14241 1 1 55 SER C C -9.275 -3.794 -3.014 1.00 . A A . 55 SER C 1 1
14 14242 1 1 55 SER CA C -8.008 -4.659 -3.017 1.00 . A A . 55 SER CA 1 1
14 14243 1 1 55 SER CB C -6.993 -4.072 -2.023 1.00 . A A . 55 SER CB 1 1
14 14244 1 1 55 SER H H -6.985 -3.943 -4.734 1.00 . A A . 55 SER H 1 1
14 14245 1 1 55 SER HA H -8.269 -5.659 -2.703 1.00 . A A . 55 SER HA 1 1
14 14246 1 1 55 SER HB2 H -6.217 -4.799 -1.829 1.00 . A A . 55 SER HB2 1 1
14 14247 1 1 55 SER HB3 H -6.550 -3.182 -2.448 1.00 . A A . 55 SER HB3 1 1
14 14248 1 1 55 SER HG H -7.215 -4.240 -0.074 1.00 . A A . 55 SER HG 1 1
14 14249 1 1 55 SER N N -7.413 -4.739 -4.360 1.00 . A A . 55 SER N 1 1
14 14250 1 1 55 SER O O -9.607 -3.156 -4.012 1.00 . A A . 55 SER O 1 1
14 14251 1 1 55 SER OG O -7.611 -3.728 -0.791 1.00 . A A . 55 SER OG 1 1
14 14252 1 1 56 LYS C C -10.762 -1.403 -1.845 1.00 . A A . 56 LYS C 1 1
14 14253 1 1 56 LYS CA C -11.144 -2.892 -1.719 1.00 . A A . 56 LYS CA 1 1
14 14254 1 1 56 LYS CB C -11.837 -3.158 -0.373 1.00 . A A . 56 LYS CB 1 1
14 14255 1 1 56 LYS CD C -11.689 -3.257 2.143 1.00 . A A . 56 LYS CD 1 1
14 14256 1 1 56 LYS CE C -10.781 -3.151 3.363 1.00 . A A . 56 LYS CE 1 1
14 14257 1 1 56 LYS CG C -10.936 -2.977 0.844 1.00 . A A . 56 LYS CG 1 1
14 14258 1 1 56 LYS H H -9.688 -4.328 -1.129 1.00 . A A . 56 LYS H 1 1
14 14259 1 1 56 LYS HA H -11.836 -3.136 -2.516 1.00 . A A . 56 LYS HA 1 1
14 14260 1 1 56 LYS HB2 H -12.676 -2.481 -0.274 1.00 . A A . 56 LYS HB2 1 1
14 14261 1 1 56 LYS HB3 H -12.210 -4.173 -0.370 1.00 . A A . 56 LYS HB3 1 1
14 14262 1 1 56 LYS HD2 H -12.494 -2.541 2.243 1.00 . A A . 56 LYS HD2 1 1
14 14263 1 1 56 LYS HD3 H -12.103 -4.255 2.100 1.00 . A A . 56 LYS HD3 1 1
14 14264 1 1 56 LYS HE2 H -10.390 -2.146 3.418 1.00 . A A . 56 LYS HE2 1 1
14 14265 1 1 56 LYS HE3 H -11.365 -3.356 4.249 1.00 . A A . 56 LYS HE3 1 1
14 14266 1 1 56 LYS HG2 H -10.103 -3.661 0.768 1.00 . A A . 56 LYS HG2 1 1
14 14267 1 1 56 LYS HG3 H -10.569 -1.960 0.861 1.00 . A A . 56 LYS HG3 1 1
14 14268 1 1 56 LYS HZ1 H -9.014 -3.873 2.504 1.00 . A A . 56 LYS HZ1 1 1
14 14269 1 1 56 LYS HZ2 H -9.996 -5.078 3.172 1.00 . A A . 56 LYS HZ2 1 1
14 14270 1 1 56 LYS HZ3 H -9.094 -4.072 4.183 1.00 . A A . 56 LYS HZ3 1 1
14 14271 1 1 56 LYS N N -9.970 -3.757 -1.877 1.00 . A A . 56 LYS N 1 1
14 14272 1 1 56 LYS NZ N -9.642 -4.109 3.302 1.00 . A A . 56 LYS NZ 1 1
14 14273 1 1 56 LYS O O -11.617 -0.551 -2.078 1.00 . A A . 56 LYS O 1 1
14 14274 1 1 57 ALA C C -8.896 0.588 -3.411 1.00 . A A . 57 ALA C 1 1
14 14275 1 1 57 ALA CA C -8.947 0.255 -1.911 1.00 . A A . 57 ALA CA 1 1
14 14276 1 1 57 ALA CB C -7.565 0.386 -1.281 1.00 . A A . 57 ALA CB 1 1
14 14277 1 1 57 ALA H H -8.846 -1.811 -1.425 1.00 . A A . 57 ALA H 1 1
14 14278 1 1 57 ALA HA H -9.614 0.953 -1.420 1.00 . A A . 57 ALA HA 1 1
14 14279 1 1 57 ALA HB1 H -7.624 0.144 -0.229 1.00 . A A . 57 ALA HB1 1 1
14 14280 1 1 57 ALA HB2 H -7.208 1.400 -1.394 1.00 . A A . 57 ALA HB2 1 1
14 14281 1 1 57 ALA HB3 H -6.879 -0.293 -1.767 1.00 . A A . 57 ALA HB3 1 1
14 14282 1 1 57 ALA N N -9.467 -1.103 -1.695 1.00 . A A . 57 ALA N 1 1
14 14283 1 1 57 ALA O O -8.922 1.754 -3.811 1.00 . A A . 57 ALA O 1 1
14 14284 1 1 58 ASP C C -10.272 -0.540 -6.217 1.00 . A A . 58 ASP C 1 1
14 14285 1 1 58 ASP CA C -8.844 -0.322 -5.688 1.00 . A A . 58 ASP CA 1 1
14 14286 1 1 58 ASP CB C -7.870 -1.341 -6.294 1.00 . A A . 58 ASP CB 1 1
14 14287 1 1 58 ASP CG C -7.927 -1.420 -7.814 1.00 . A A . 58 ASP CG 1 1
14 14288 1 1 58 ASP H H -8.726 -1.349 -3.842 1.00 . A A . 58 ASP H 1 1
14 14289 1 1 58 ASP HA H -8.519 0.678 -5.946 1.00 . A A . 58 ASP HA 1 1
14 14290 1 1 58 ASP HB2 H -6.863 -1.076 -6.007 1.00 . A A . 58 ASP HB2 1 1
14 14291 1 1 58 ASP HB3 H -8.098 -2.320 -5.893 1.00 . A A . 58 ASP HB3 1 1
14 14292 1 1 58 ASP N N -8.813 -0.455 -4.231 1.00 . A A . 58 ASP N 1 1
14 14293 1 1 58 ASP O O -10.620 -0.085 -7.309 1.00 . A A . 58 ASP O 1 1
14 14294 1 1 58 ASP OD1 O -7.995 -0.364 -8.480 1.00 . A A . 58 ASP OD1 1 1
14 14295 1 1 58 ASP OD2 O -7.902 -2.546 -8.349 1.00 . A A . 58 ASP OD2 1 1
14 14296 1 1 59 ALA C C -12.462 -2.682 -6.849 1.00 . A A . 59 ALA C 1 1
14 14297 1 1 59 ALA CA C -12.463 -1.588 -5.777 1.00 . A A . 59 ALA CA 1 1
14 14298 1 1 59 ALA CB C -13.272 -0.372 -6.232 1.00 . A A . 59 ALA CB 1 1
14 14299 1 1 59 ALA H H -10.750 -1.502 -4.534 1.00 . A A . 59 ALA H 1 1
14 14300 1 1 59 ALA HA H -12.937 -1.984 -4.889 1.00 . A A . 59 ALA HA 1 1
14 14301 1 1 59 ALA HB1 H -12.843 0.031 -7.140 1.00 . A A . 59 ALA HB1 1 1
14 14302 1 1 59 ALA HB2 H -13.256 0.385 -5.461 1.00 . A A . 59 ALA HB2 1 1
14 14303 1 1 59 ALA HB3 H -14.293 -0.669 -6.422 1.00 . A A . 59 ALA HB3 1 1
14 14304 1 1 59 ALA N N -11.091 -1.221 -5.409 1.00 . A A . 59 ALA N 1 1
14 14305 1 1 59 ALA O O -12.225 -2.414 -8.027 1.00 . A A . 59 ALA O 1 1
14 14306 1 1 60 LEU C C -13.377 -4.864 -8.654 1.00 . A A . 60 LEU C 1 1
14 14307 1 1 60 LEU CA C -12.664 -5.094 -7.310 1.00 . A A . 60 LEU CA 1 1
14 14308 1 1 60 LEU CB C -13.248 -6.321 -6.596 1.00 . A A . 60 LEU CB 1 1
14 14309 1 1 60 LEU CD1 C -13.158 -7.953 -4.673 1.00 . A A . 60 LEU CD1 1 1
14 14310 1 1 60 LEU CD2 C -11.033 -6.940 -5.561 1.00 . A A . 60 LEU CD2 1 1
14 14311 1 1 60 LEU CG C -12.523 -6.714 -5.298 1.00 . A A . 60 LEU CG 1 1
14 14312 1 1 60 LEU H H -12.973 -4.048 -5.485 1.00 . A A . 60 LEU H 1 1
14 14313 1 1 60 LEU HA H -11.618 -5.280 -7.508 1.00 . A A . 60 LEU HA 1 1
14 14314 1 1 60 LEU HB2 H -14.284 -6.118 -6.363 1.00 . A A . 60 LEU HB2 1 1
14 14315 1 1 60 LEU HB3 H -13.207 -7.160 -7.276 1.00 . A A . 60 LEU HB3 1 1
14 14316 1 1 60 LEU HD11 H -13.053 -8.793 -5.345 1.00 . A A . 60 LEU HD11 1 1
14 14317 1 1 60 LEU HD12 H -14.205 -7.767 -4.491 1.00 . A A . 60 LEU HD12 1 1
14 14318 1 1 60 LEU HD13 H -12.665 -8.178 -3.738 1.00 . A A . 60 LEU HD13 1 1
14 14319 1 1 60 LEU HD21 H -10.589 -6.026 -5.930 1.00 . A A . 60 LEU HD21 1 1
14 14320 1 1 60 LEU HD22 H -10.907 -7.722 -6.297 1.00 . A A . 60 LEU HD22 1 1
14 14321 1 1 60 LEU HD23 H -10.543 -7.231 -4.643 1.00 . A A . 60 LEU HD23 1 1
14 14322 1 1 60 LEU HG H -12.616 -5.905 -4.588 1.00 . A A . 60 LEU HG 1 1
14 14323 1 1 60 LEU N N -12.728 -3.920 -6.426 1.00 . A A . 60 LEU N 1 1
14 14324 1 1 60 LEU O O -14.364 -4.128 -8.731 1.00 . A A . 60 LEU O 1 1
14 14325 1 1 61 GLU C C -12.680 -3.981 -11.607 1.00 . A A . 61 GLU C 1 1
14 14326 1 1 61 GLU CA C -13.265 -5.302 -11.086 1.00 . A A . 61 GLU CA 1 1
14 14327 1 1 61 GLU CB C -14.795 -5.346 -11.272 1.00 . A A . 61 GLU CB 1 1
14 14328 1 1 61 GLU CD C -14.856 -7.858 -11.667 1.00 . A A . 61 GLU CD 1 1
14 14329 1 1 61 GLU CG C -15.428 -6.681 -10.887 1.00 . A A . 61 GLU CG 1 1
14 14330 1 1 61 GLU H H -12.199 -6.227 -9.508 1.00 . A A . 61 GLU H 1 1
14 14331 1 1 61 GLU HA H -12.832 -6.105 -11.668 1.00 . A A . 61 GLU HA 1 1
14 14332 1 1 61 GLU HB2 H -15.243 -4.571 -10.665 1.00 . A A . 61 GLU HB2 1 1
14 14333 1 1 61 GLU HB3 H -15.025 -5.151 -12.311 1.00 . A A . 61 GLU HB3 1 1
14 14334 1 1 61 GLU HG2 H -15.265 -6.851 -9.832 1.00 . A A . 61 GLU HG2 1 1
14 14335 1 1 61 GLU HG3 H -16.490 -6.627 -11.077 1.00 . A A . 61 GLU HG3 1 1
14 14336 1 1 61 GLU N N -12.869 -5.535 -9.689 1.00 . A A . 61 GLU N 1 1
14 14337 1 1 61 GLU O O -11.640 -3.984 -12.265 1.00 . A A . 61 GLU O 1 1
14 14338 1 1 61 GLU OE1 O -15.260 -8.065 -12.830 1.00 . A A . 61 GLU OE1 1 1
14 14339 1 1 61 GLU OE2 O -13.999 -8.585 -11.116 1.00 . A A . 61 GLU OE2 1 1
14 14340 1 1 62 HIS C C -12.477 -1.428 -13.175 1.00 . A A . 62 HIS C 1 1
14 14341 1 1 62 HIS CA C -12.836 -1.520 -11.672 1.00 . A A . 62 HIS CA 1 1
14 14342 1 1 62 HIS CB C -11.610 -1.179 -10.799 1.00 . A A . 62 HIS CB 1 1
14 14343 1 1 62 HIS CD2 C -11.698 1.344 -11.464 1.00 . A A . 62 HIS CD2 1 1
14 14344 1 1 62 HIS CE1 C -10.179 2.087 -10.074 1.00 . A A . 62 HIS CE1 1 1
14 14345 1 1 62 HIS CG C -11.242 0.281 -10.753 1.00 . A A . 62 HIS CG 1 1
14 14346 1 1 62 HIS H H -14.194 -2.927 -10.828 1.00 . A A . 62 HIS H 1 1
14 14347 1 1 62 HIS HA H -13.620 -0.809 -11.462 1.00 . A A . 62 HIS HA 1 1
14 14348 1 1 62 HIS HB2 H -11.806 -1.493 -9.786 1.00 . A A . 62 HIS HB2 1 1
14 14349 1 1 62 HIS HB3 H -10.754 -1.723 -11.171 1.00 . A A . 62 HIS HB3 1 1
14 14350 1 1 62 HIS HD1 H -9.775 0.270 -9.230 1.00 . A A . 62 HIS HD1 1 1
14 14351 1 1 62 HIS HD2 H -12.447 1.322 -12.244 1.00 . A A . 62 HIS HD2 1 1
14 14352 1 1 62 HIS HE1 H -9.506 2.744 -9.542 1.00 . A A . 62 HIS HE1 1 1
14 14353 1 1 62 HIS HE2 H -11.246 3.380 -11.243 1.00 . A A . 62 HIS HE2 1 1
14 14354 1 1 62 HIS N N -13.342 -2.859 -11.309 1.00 . A A . 62 HIS N 1 1
14 14355 1 1 62 HIS ND1 N -10.291 0.788 -9.892 1.00 . A A . 62 HIS ND1 1 1
14 14356 1 1 62 HIS NE2 N -11.019 2.450 -11.019 1.00 . A A . 62 HIS NE2 1 1
14 14357 1 1 62 HIS O O -11.605 -0.655 -13.570 1.00 . A A . 62 HIS O 1 1
14 14358 1 1 63 HIS C C -11.514 -2.717 -15.818 1.00 . A A . 63 HIS C 1 1
14 14359 1 1 63 HIS CA C -12.943 -2.250 -15.451 1.00 . A A . 63 HIS CA 1 1
14 14360 1 1 63 HIS CB C -13.249 -0.871 -16.062 1.00 . A A . 63 HIS CB 1 1
14 14361 1 1 63 HIS CD2 C -14.092 -1.349 -18.474 1.00 . A A . 63 HIS CD2 1 1
14 14362 1 1 63 HIS CE1 C -12.454 -0.404 -19.575 1.00 . A A . 63 HIS CE1 1 1
14 14363 1 1 63 HIS CG C -13.224 -0.849 -17.563 1.00 . A A . 63 HIS CG 1 1
14 14364 1 1 63 HIS H H -13.851 -2.806 -13.616 1.00 . A A . 63 HIS H 1 1
14 14365 1 1 63 HIS HA H -13.644 -2.966 -15.857 1.00 . A A . 63 HIS HA 1 1
14 14366 1 1 63 HIS HB2 H -14.233 -0.556 -15.744 1.00 . A A . 63 HIS HB2 1 1
14 14367 1 1 63 HIS HB3 H -12.519 -0.160 -15.703 1.00 . A A . 63 HIS HB3 1 1
14 14368 1 1 63 HIS HD1 H -11.422 0.180 -17.913 1.00 . A A . 63 HIS HD1 1 1
14 14369 1 1 63 HIS HD2 H -15.009 -1.883 -18.264 1.00 . A A . 63 HIS HD2 1 1
14 14370 1 1 63 HIS HE1 H -11.826 -0.050 -20.379 1.00 . A A . 63 HIS HE1 1 1
14 14371 1 1 63 HIS HE2 H -14.074 -1.159 -20.561 1.00 . A A . 63 HIS HE2 1 1
14 14372 1 1 63 HIS N N -13.163 -2.222 -13.998 1.00 . A A . 63 HIS N 1 1
14 14373 1 1 63 HIS ND1 N -12.211 -0.266 -18.289 1.00 . A A . 63 HIS ND1 1 1
14 14374 1 1 63 HIS NE2 N -13.587 -1.058 -19.714 1.00 . A A . 63 HIS NE2 1 1
14 14375 1 1 63 HIS O O -11.000 -2.409 -16.894 1.00 . A A . 63 HIS O 1 1
14 14376 1 1 64 HIS C C -9.590 -5.191 -16.235 1.00 . A A . 64 HIS C 1 1
14 14377 1 1 64 HIS CA C -9.548 -4.046 -15.204 1.00 . A A . 64 HIS CA 1 1
14 14378 1 1 64 HIS CB C -8.890 -4.542 -13.906 1.00 . A A . 64 HIS CB 1 1
14 14379 1 1 64 HIS CD2 C -8.778 -3.480 -11.537 1.00 . A A . 64 HIS CD2 1 1
14 14380 1 1 64 HIS CE1 C -8.079 -1.486 -12.109 1.00 . A A . 64 HIS CE1 1 1
14 14381 1 1 64 HIS CG C -8.644 -3.468 -12.886 1.00 . A A . 64 HIS CG 1 1
14 14382 1 1 64 HIS H H -11.345 -3.728 -14.101 1.00 . A A . 64 HIS H 1 1
14 14383 1 1 64 HIS HA H -8.949 -3.242 -15.610 1.00 . A A . 64 HIS HA 1 1
14 14384 1 1 64 HIS HB2 H -9.526 -5.290 -13.453 1.00 . A A . 64 HIS HB2 1 1
14 14385 1 1 64 HIS HB3 H -7.937 -4.990 -14.150 1.00 . A A . 64 HIS HB3 1 1
14 14386 1 1 64 HIS HD1 H -7.998 -1.876 -14.111 1.00 . A A . 64 HIS HD1 1 1
14 14387 1 1 64 HIS HD2 H -9.108 -4.314 -10.932 1.00 . A A . 64 HIS HD2 1 1
14 14388 1 1 64 HIS HE1 H -7.760 -0.456 -12.059 1.00 . A A . 64 HIS HE1 1 1
14 14389 1 1 64 HIS HE2 H -8.258 -2.002 -10.140 1.00 . A A . 64 HIS HE2 1 1
14 14390 1 1 64 HIS N N -10.892 -3.503 -14.939 1.00 . A A . 64 HIS N 1 1
14 14391 1 1 64 HIS ND1 N -8.204 -2.202 -13.207 1.00 . A A . 64 HIS ND1 1 1
14 14392 1 1 64 HIS NE2 N -8.420 -2.234 -11.082 1.00 . A A . 64 HIS NE2 1 1
14 14393 1 1 64 HIS O O -8.551 -5.725 -16.625 1.00 . A A . 64 HIS O 1 1
14 14394 1 1 65 HIS C C -10.452 -6.189 -19.046 1.00 . A A . 65 HIS C 1 1
14 14395 1 1 65 HIS CA C -10.972 -6.627 -17.664 1.00 . A A . 65 HIS CA 1 1
14 14396 1 1 65 HIS CB C -12.448 -7.027 -17.766 1.00 . A A . 65 HIS CB 1 1
14 14397 1 1 65 HIS CD2 C -12.715 -9.485 -18.584 1.00 . A A . 65 HIS CD2 1 1
14 14398 1 1 65 HIS CE1 C -13.135 -9.062 -20.691 1.00 . A A . 65 HIS CE1 1 1
14 14399 1 1 65 HIS CG C -12.697 -8.137 -18.744 1.00 . A A . 65 HIS CG 1 1
14 14400 1 1 65 HIS H H -11.591 -5.134 -16.287 1.00 . A A . 65 HIS H 1 1
14 14401 1 1 65 HIS HA H -10.403 -7.485 -17.335 1.00 . A A . 65 HIS HA 1 1
14 14402 1 1 65 HIS HB2 H -12.794 -7.354 -16.798 1.00 . A A . 65 HIS HB2 1 1
14 14403 1 1 65 HIS HB3 H -13.027 -6.170 -18.080 1.00 . A A . 65 HIS HB3 1 1
14 14404 1 1 65 HIS HD1 H -13.013 -7.035 -20.508 1.00 . A A . 65 HIS HD1 1 1
14 14405 1 1 65 HIS HD2 H -12.538 -10.026 -17.665 1.00 . A A . 65 HIS HD2 1 1
14 14406 1 1 65 HIS HE1 H -13.358 -9.188 -21.741 1.00 . A A . 65 HIS HE1 1 1
14 14407 1 1 65 HIS HE2 H -12.899 -10.980 -20.042 1.00 . A A . 65 HIS HE2 1 1
14 14408 1 1 65 HIS N N -10.797 -5.570 -16.662 1.00 . A A . 65 HIS N 1 1
14 14409 1 1 65 HIS ND1 N -12.961 -7.912 -20.076 1.00 . A A . 65 HIS ND1 1 1
14 14410 1 1 65 HIS NE2 N -12.990 -10.031 -19.813 1.00 . A A . 65 HIS NE2 1 1
14 14411 1 1 65 HIS O O -11.025 -5.307 -19.691 1.00 . A A . 65 HIS O 1 1
14 14412 1 1 66 HIS C C -9.472 -7.303 -21.931 1.00 . A A . 66 HIS C 1 1
14 14413 1 1 66 HIS CA C -8.782 -6.514 -20.803 1.00 . A A . 66 HIS CA 1 1
14 14414 1 1 66 HIS CB C -7.279 -6.810 -20.778 1.00 . A A . 66 HIS CB 1 1
14 14415 1 1 66 HIS CD2 C -5.796 -4.744 -20.229 1.00 . A A . 66 HIS CD2 1 1
14 14416 1 1 66 HIS CE1 C -5.635 -5.024 -18.064 1.00 . A A . 66 HIS CE1 1 1
14 14417 1 1 66 HIS CG C -6.498 -5.861 -19.912 1.00 . A A . 66 HIS CG 1 1
14 14418 1 1 66 HIS H H -8.965 -7.516 -18.939 1.00 . A A . 66 HIS H 1 1
14 14419 1 1 66 HIS HA H -8.925 -5.458 -20.988 1.00 . A A . 66 HIS HA 1 1
14 14420 1 1 66 HIS HB2 H -7.121 -7.809 -20.398 1.00 . A A . 66 HIS HB2 1 1
14 14421 1 1 66 HIS HB3 H -6.885 -6.747 -21.782 1.00 . A A . 66 HIS HB3 1 1
14 14422 1 1 66 HIS HD1 H -6.772 -6.717 -18.004 1.00 . A A . 66 HIS HD1 1 1
14 14423 1 1 66 HIS HD2 H -5.669 -4.324 -21.217 1.00 . A A . 66 HIS HD2 1 1
14 14424 1 1 66 HIS HE1 H -5.369 -4.883 -17.027 1.00 . A A . 66 HIS HE1 1 1
14 14425 1 1 66 HIS HE2 H -4.833 -3.377 -18.965 1.00 . A A . 66 HIS HE2 1 1
14 14426 1 1 66 HIS N N -9.372 -6.820 -19.497 1.00 . A A . 66 HIS N 1 1
14 14427 1 1 66 HIS ND1 N -6.373 -6.005 -18.545 1.00 . A A . 66 HIS ND1 1 1
14 14428 1 1 66 HIS NE2 N -5.272 -4.249 -19.062 1.00 . A A . 66 HIS NE2 1 1
14 14429 1 1 66 HIS O O -10.202 -8.263 -21.676 1.00 . A A . 66 HIS O 1 1
14 14430 1 1 67 HIS C C -9.003 -7.482 -25.595 1.00 . A A . 67 HIS C 1 1
14 14431 1 1 67 HIS CA C -9.903 -7.501 -24.341 1.00 . A A . 67 HIS CA 1 1
14 14432 1 1 67 HIS CB C -11.225 -6.758 -24.614 1.00 . A A . 67 HIS CB 1 1
14 14433 1 1 67 HIS CD2 C -13.018 -8.194 -25.828 1.00 . A A . 67 HIS CD2 1 1
14 14434 1 1 67 HIS CE1 C -12.624 -7.530 -27.877 1.00 . A A . 67 HIS CE1 1 1
14 14435 1 1 67 HIS CG C -12.006 -7.297 -25.777 1.00 . A A . 67 HIS CG 1 1
14 14436 1 1 67 HIS H H -8.571 -6.183 -23.326 1.00 . A A . 67 HIS H 1 1
14 14437 1 1 67 HIS HA H -10.129 -8.531 -24.093 1.00 . A A . 67 HIS HA 1 1
14 14438 1 1 67 HIS HB2 H -11.852 -6.823 -23.738 1.00 . A A . 67 HIS HB2 1 1
14 14439 1 1 67 HIS HB3 H -11.009 -5.718 -24.813 1.00 . A A . 67 HIS HB3 1 1
14 14440 1 1 67 HIS HD1 H -11.100 -6.264 -27.380 1.00 . A A . 67 HIS HD1 1 1
14 14441 1 1 67 HIS HD2 H -13.456 -8.718 -24.990 1.00 . A A . 67 HIS HD2 1 1
14 14442 1 1 67 HIS HE1 H -12.682 -7.417 -28.949 1.00 . A A . 67 HIS HE1 1 1
14 14443 1 1 67 HIS HE2 H -13.999 -8.995 -27.504 1.00 . A A . 67 HIS HE2 1 1
14 14444 1 1 67 HIS N N -9.229 -6.897 -23.176 1.00 . A A . 67 HIS N 1 1
14 14445 1 1 67 HIS ND1 N -11.784 -6.906 -27.081 1.00 . A A . 67 HIS ND1 1 1
14 14446 1 1 67 HIS NE2 N -13.383 -8.317 -27.146 1.00 . A A . 67 HIS NE2 1 1
14 14447 1 1 67 HIS O O -8.975 -6.451 -26.305 1.00 . A A . 67 HIS O 1 1
14 14448 1 1 67 HIS OXT O -8.325 -8.498 -25.866 1.00 . A A . 67 HIS OXT 1 1
15 14449 1 1 1 MET C C -12.679 18.950 -0.833 1.00 . A A . 1 MET C 1 1
15 14450 1 1 1 MET CA C -13.849 19.190 0.135 1.00 . A A . 1 MET CA 1 1
15 14451 1 1 1 MET CB C -15.103 18.421 -0.326 1.00 . A A . 1 MET CB 1 1
15 14452 1 1 1 MET CE C -13.786 14.662 -1.636 1.00 . A A . 1 MET CE 1 1
15 14453 1 1 1 MET CG C -14.912 16.910 -0.443 1.00 . A A . 1 MET CG 1 1
15 14454 1 1 1 MET H1 H -14.948 20.788 0.909 1.00 . A A . 1 MET H1 1 1
15 14455 1 1 1 MET H2 H -14.428 21.024 -0.680 1.00 . A A . 1 MET H2 1 1
15 14456 1 1 1 MET H3 H -13.330 21.161 0.597 1.00 . A A . 1 MET H3 1 1
15 14457 1 1 1 MET HA H -13.562 18.835 1.117 1.00 . A A . 1 MET HA 1 1
15 14458 1 1 1 MET HB2 H -15.898 18.605 0.384 1.00 . A A . 1 MET HB2 1 1
15 14459 1 1 1 MET HB3 H -15.408 18.798 -1.291 1.00 . A A . 1 MET HB3 1 1
15 14460 1 1 1 MET HE1 H -13.365 14.432 -0.668 1.00 . A A . 1 MET HE1 1 1
15 14461 1 1 1 MET HE2 H -13.163 14.236 -2.410 1.00 . A A . 1 MET HE2 1 1
15 14462 1 1 1 MET HE3 H -14.780 14.241 -1.705 1.00 . A A . 1 MET HE3 1 1
15 14463 1 1 1 MET HG2 H -14.450 16.550 0.464 1.00 . A A . 1 MET HG2 1 1
15 14464 1 1 1 MET HG3 H -15.881 16.445 -0.560 1.00 . A A . 1 MET HG3 1 1
15 14465 1 1 1 MET N N -14.160 20.640 0.248 1.00 . A A . 1 MET N 1 1
15 14466 1 1 1 MET O O -12.686 19.443 -1.964 1.00 . A A . 1 MET O 1 1
15 14467 1 1 1 MET SD S -13.871 16.441 -1.842 1.00 . A A . 1 MET SD 1 1
15 14468 1 1 2 THR C C -10.253 16.343 -1.185 1.00 . A A . 2 THR C 1 1
15 14469 1 1 2 THR CA C -10.521 17.850 -1.230 1.00 . A A . 2 THR CA 1 1
15 14470 1 1 2 THR CB C -9.219 18.590 -0.818 1.00 . A A . 2 THR CB 1 1
15 14471 1 1 2 THR CG2 C -9.365 20.102 -0.977 1.00 . A A . 2 THR CG2 1 1
15 14472 1 1 2 THR H H -11.681 17.905 0.554 1.00 . A A . 2 THR H 1 1
15 14473 1 1 2 THR HA H -10.757 18.129 -2.248 1.00 . A A . 2 THR HA 1 1
15 14474 1 1 2 THR HB H -8.415 18.255 -1.460 1.00 . A A . 2 THR HB 1 1
15 14475 1 1 2 THR HG1 H -7.936 18.475 0.684 1.00 . A A . 2 THR HG1 1 1
15 14476 1 1 2 THR HG21 H -10.158 20.459 -0.334 1.00 . A A . 2 THR HG21 1 1
15 14477 1 1 2 THR HG22 H -9.605 20.337 -2.004 1.00 . A A . 2 THR HG22 1 1
15 14478 1 1 2 THR HG23 H -8.436 20.585 -0.707 1.00 . A A . 2 THR HG23 1 1
15 14479 1 1 2 THR N N -11.666 18.214 -0.379 1.00 . A A . 2 THR N 1 1
15 14480 1 1 2 THR O O -10.501 15.685 -0.173 1.00 . A A . 2 THR O 1 1
15 14481 1 1 2 THR OG1 O -8.874 18.281 0.540 1.00 . A A . 2 THR OG1 1 1
15 14482 1 1 3 ILE C C -8.018 14.177 -1.622 1.00 . A A . 3 ILE C 1 1
15 14483 1 1 3 ILE CA C -9.359 14.386 -2.346 1.00 . A A . 3 ILE CA 1 1
15 14484 1 1 3 ILE CB C -9.236 13.900 -3.817 1.00 . A A . 3 ILE CB 1 1
15 14485 1 1 3 ILE CD1 C -10.522 13.718 -6.022 1.00 . A A . 3 ILE CD1 1 1
15 14486 1 1 3 ILE CG1 C -10.562 14.122 -4.561 1.00 . A A . 3 ILE CG1 1 1
15 14487 1 1 3 ILE CG2 C -8.825 12.425 -3.877 1.00 . A A . 3 ILE CG2 1 1
15 14488 1 1 3 ILE H H -9.676 16.351 -3.100 1.00 . A A . 3 ILE H 1 1
15 14489 1 1 3 ILE HA H -10.123 13.799 -1.854 1.00 . A A . 3 ILE HA 1 1
15 14490 1 1 3 ILE HB H -8.461 14.483 -4.298 1.00 . A A . 3 ILE HB 1 1
15 14491 1 1 3 ILE HD11 H -10.283 12.667 -6.100 1.00 . A A . 3 ILE HD11 1 1
15 14492 1 1 3 ILE HD12 H -9.769 14.298 -6.535 1.00 . A A . 3 ILE HD12 1 1
15 14493 1 1 3 ILE HD13 H -11.488 13.903 -6.472 1.00 . A A . 3 ILE HD13 1 1
15 14494 1 1 3 ILE HG12 H -11.339 13.547 -4.080 1.00 . A A . 3 ILE HG12 1 1
15 14495 1 1 3 ILE HG13 H -10.820 15.172 -4.514 1.00 . A A . 3 ILE HG13 1 1
15 14496 1 1 3 ILE HG21 H -9.580 11.821 -3.397 1.00 . A A . 3 ILE HG21 1 1
15 14497 1 1 3 ILE HG22 H -7.880 12.291 -3.368 1.00 . A A . 3 ILE HG22 1 1
15 14498 1 1 3 ILE HG23 H -8.721 12.119 -4.908 1.00 . A A . 3 ILE HG23 1 1
15 14499 1 1 3 ILE N N -9.761 15.795 -2.292 1.00 . A A . 3 ILE N 1 1
15 14500 1 1 3 ILE O O -7.706 13.074 -1.167 1.00 . A A . 3 ILE O 1 1
15 14501 1 1 4 GLN C C -4.940 14.333 -1.673 1.00 . A A . 4 GLN C 1 1
15 14502 1 1 4 GLN CA C -5.915 15.228 -0.884 1.00 . A A . 4 GLN CA 1 1
15 14503 1 1 4 GLN CB C -6.002 14.765 0.584 1.00 . A A . 4 GLN CB 1 1
15 14504 1 1 4 GLN CD C -6.936 15.183 2.917 1.00 . A A . 4 GLN CD 1 1
15 14505 1 1 4 GLN CG C -6.832 15.682 1.480 1.00 . A A . 4 GLN CG 1 1
15 14506 1 1 4 GLN H H -7.572 16.106 -1.876 1.00 . A A . 4 GLN H 1 1
15 14507 1 1 4 GLN HA H -5.537 16.240 -0.906 1.00 . A A . 4 GLN HA 1 1
15 14508 1 1 4 GLN HB2 H -6.449 13.780 0.607 1.00 . A A . 4 GLN HB2 1 1
15 14509 1 1 4 GLN HB3 H -5.003 14.705 0.993 1.00 . A A . 4 GLN HB3 1 1
15 14510 1 1 4 GLN HE21 H -6.891 13.293 2.323 1.00 . A A . 4 GLN HE21 1 1
15 14511 1 1 4 GLN HE22 H -7.009 13.545 4.024 1.00 . A A . 4 GLN HE22 1 1
15 14512 1 1 4 GLN HG2 H -6.376 16.662 1.491 1.00 . A A . 4 GLN HG2 1 1
15 14513 1 1 4 GLN HG3 H -7.829 15.757 1.070 1.00 . A A . 4 GLN HG3 1 1
15 14514 1 1 4 GLN N N -7.242 15.255 -1.514 1.00 . A A . 4 GLN N 1 1
15 14515 1 1 4 GLN NE2 N -6.947 13.875 3.104 1.00 . A A . 4 GLN NE2 1 1
15 14516 1 1 4 GLN O O -4.209 14.815 -2.540 1.00 . A A . 4 GLN O 1 1
15 14517 1 1 4 GLN OE1 O -7.020 15.969 3.856 1.00 . A A . 4 GLN OE1 1 1
15 14518 1 1 5 ALA C C -2.652 12.477 -2.219 1.00 . A A . 5 ALA C 1 1
15 14519 1 1 5 ALA CA C -4.124 12.038 -2.061 1.00 . A A . 5 ALA CA 1 1
15 14520 1 1 5 ALA CB C -4.733 11.704 -3.420 1.00 . A A . 5 ALA CB 1 1
15 14521 1 1 5 ALA H H -5.569 12.727 -0.672 1.00 . A A . 5 ALA H 1 1
15 14522 1 1 5 ALA HA H -4.146 11.132 -1.468 1.00 . A A . 5 ALA HA 1 1
15 14523 1 1 5 ALA HB1 H -4.183 10.894 -3.875 1.00 . A A . 5 ALA HB1 1 1
15 14524 1 1 5 ALA HB2 H -4.681 12.574 -4.059 1.00 . A A . 5 ALA HB2 1 1
15 14525 1 1 5 ALA HB3 H -5.766 11.414 -3.291 1.00 . A A . 5 ALA HB3 1 1
15 14526 1 1 5 ALA N N -4.957 13.032 -1.371 1.00 . A A . 5 ALA N 1 1
15 14527 1 1 5 ALA O O -2.251 12.936 -3.292 1.00 . A A . 5 ALA O 1 1
15 14528 1 1 6 PRO C C 0.382 11.734 -2.168 1.00 . A A . 6 PRO C 1 1
15 14529 1 1 6 PRO CA C -0.388 12.674 -1.221 1.00 . A A . 6 PRO CA 1 1
15 14530 1 1 6 PRO CB C 0.095 12.506 0.237 1.00 . A A . 6 PRO CB 1 1
15 14531 1 1 6 PRO CD C -2.229 11.918 0.194 1.00 . A A . 6 PRO CD 1 1
15 14532 1 1 6 PRO CG C -1.151 12.506 1.064 1.00 . A A . 6 PRO CG 1 1
15 14533 1 1 6 PRO HA H -0.231 13.696 -1.538 1.00 . A A . 6 PRO HA 1 1
15 14534 1 1 6 PRO HB2 H 0.636 11.574 0.339 1.00 . A A . 6 PRO HB2 1 1
15 14535 1 1 6 PRO HB3 H 0.742 13.330 0.500 1.00 . A A . 6 PRO HB3 1 1
15 14536 1 1 6 PRO HD2 H -2.231 10.837 0.269 1.00 . A A . 6 PRO HD2 1 1
15 14537 1 1 6 PRO HD3 H -3.196 12.320 0.461 1.00 . A A . 6 PRO HD3 1 1
15 14538 1 1 6 PRO HG2 H -1.007 11.899 1.947 1.00 . A A . 6 PRO HG2 1 1
15 14539 1 1 6 PRO HG3 H -1.406 13.521 1.344 1.00 . A A . 6 PRO HG3 1 1
15 14540 1 1 6 PRO N N -1.830 12.353 -1.155 1.00 . A A . 6 PRO N 1 1
15 14541 1 1 6 PRO O O 1.082 10.823 -1.721 1.00 . A A . 6 PRO O 1 1
15 14542 1 1 7 GLU C C 0.351 9.650 -4.360 1.00 . A A . 7 GLU C 1 1
15 14543 1 1 7 GLU CA C 0.811 11.115 -4.523 1.00 . A A . 7 GLU CA 1 1
15 14544 1 1 7 GLU CB C 2.344 11.219 -4.526 1.00 . A A . 7 GLU CB 1 1
15 14545 1 1 7 GLU CD C 2.750 9.584 -6.444 1.00 . A A . 7 GLU CD 1 1
15 14546 1 1 7 GLU CG C 2.986 10.983 -5.893 1.00 . A A . 7 GLU CG 1 1
15 14547 1 1 7 GLU H H -0.270 12.765 -3.750 1.00 . A A . 7 GLU H 1 1
15 14548 1 1 7 GLU HA H 0.437 11.481 -5.470 1.00 . A A . 7 GLU HA 1 1
15 14549 1 1 7 GLU HB2 H 2.624 12.208 -4.190 1.00 . A A . 7 GLU HB2 1 1
15 14550 1 1 7 GLU HB3 H 2.744 10.490 -3.834 1.00 . A A . 7 GLU HB3 1 1
15 14551 1 1 7 GLU HG2 H 2.585 11.703 -6.593 1.00 . A A . 7 GLU HG2 1 1
15 14552 1 1 7 GLU HG3 H 4.047 11.140 -5.801 1.00 . A A . 7 GLU HG3 1 1
15 14553 1 1 7 GLU N N 0.236 11.974 -3.476 1.00 . A A . 7 GLU N 1 1
15 14554 1 1 7 GLU O O 0.853 8.914 -3.510 1.00 . A A . 7 GLU O 1 1
15 14555 1 1 7 GLU OE1 O 3.362 8.632 -5.925 1.00 . A A . 7 GLU OE1 1 1
15 14556 1 1 7 GLU OE2 O 1.954 9.436 -7.401 1.00 . A A . 7 GLU OE2 1 1
15 14557 1 1 8 THR C C -0.650 6.873 -6.004 1.00 . A A . 8 THR C 1 1
15 14558 1 1 8 THR CA C -1.235 7.915 -5.043 1.00 . A A . 8 THR CA 1 1
15 14559 1 1 8 THR CB C -2.764 8.014 -5.275 1.00 . A A . 8 THR CB 1 1
15 14560 1 1 8 THR CG2 C -3.443 6.652 -5.117 1.00 . A A . 8 THR CG2 1 1
15 14561 1 1 8 THR H H -0.851 9.809 -5.939 1.00 . A A . 8 THR H 1 1
15 14562 1 1 8 THR HA H -1.071 7.580 -4.026 1.00 . A A . 8 THR HA 1 1
15 14563 1 1 8 THR HB H -2.937 8.369 -6.282 1.00 . A A . 8 THR HB 1 1
15 14564 1 1 8 THR HG1 H -2.836 9.767 -4.370 1.00 . A A . 8 THR HG1 1 1
15 14565 1 1 8 THR HG21 H -3.047 5.965 -5.851 1.00 . A A . 8 THR HG21 1 1
15 14566 1 1 8 THR HG22 H -4.509 6.760 -5.267 1.00 . A A . 8 THR HG22 1 1
15 14567 1 1 8 THR HG23 H -3.258 6.265 -4.124 1.00 . A A . 8 THR HG23 1 1
15 14568 1 1 8 THR N N -0.593 9.232 -5.193 1.00 . A A . 8 THR N 1 1
15 14569 1 1 8 THR O O -0.647 7.063 -7.221 1.00 . A A . 8 THR O 1 1
15 14570 1 1 8 THR OG1 O -3.338 8.948 -4.350 1.00 . A A . 8 THR OG1 1 1
15 14571 1 1 9 LYS C C -0.402 3.351 -5.964 1.00 . A A . 9 LYS C 1 1
15 14572 1 1 9 LYS CA C 0.354 4.650 -6.252 1.00 . A A . 9 LYS CA 1 1
15 14573 1 1 9 LYS CB C 1.857 4.446 -5.984 1.00 . A A . 9 LYS CB 1 1
15 14574 1 1 9 LYS CD C 4.237 5.139 -6.488 1.00 . A A . 9 LYS CD 1 1
15 14575 1 1 9 LYS CE C 5.137 5.873 -7.476 1.00 . A A . 9 LYS CE 1 1
15 14576 1 1 9 LYS CG C 2.759 5.381 -6.782 1.00 . A A . 9 LYS CG 1 1
15 14577 1 1 9 LYS H H -0.197 5.663 -4.465 1.00 . A A . 9 LYS H 1 1
15 14578 1 1 9 LYS HA H 0.218 4.901 -7.295 1.00 . A A . 9 LYS HA 1 1
15 14579 1 1 9 LYS HB2 H 2.048 4.607 -4.932 1.00 . A A . 9 LYS HB2 1 1
15 14580 1 1 9 LYS HB3 H 2.122 3.429 -6.235 1.00 . A A . 9 LYS HB3 1 1
15 14581 1 1 9 LYS HD2 H 4.456 5.491 -5.490 1.00 . A A . 9 LYS HD2 1 1
15 14582 1 1 9 LYS HD3 H 4.439 4.077 -6.549 1.00 . A A . 9 LYS HD3 1 1
15 14583 1 1 9 LYS HE2 H 6.163 5.762 -7.159 1.00 . A A . 9 LYS HE2 1 1
15 14584 1 1 9 LYS HE3 H 5.016 5.428 -8.455 1.00 . A A . 9 LYS HE3 1 1
15 14585 1 1 9 LYS HG2 H 2.582 5.222 -7.838 1.00 . A A . 9 LYS HG2 1 1
15 14586 1 1 9 LYS HG3 H 2.514 6.405 -6.529 1.00 . A A . 9 LYS HG3 1 1
15 14587 1 1 9 LYS HZ1 H 3.853 7.455 -7.936 1.00 . A A . 9 LYS HZ1 1 1
15 14588 1 1 9 LYS HZ2 H 5.486 7.804 -8.188 1.00 . A A . 9 LYS HZ2 1 1
15 14589 1 1 9 LYS HZ3 H 4.865 7.759 -6.619 1.00 . A A . 9 LYS HZ3 1 1
15 14590 1 1 9 LYS N N -0.180 5.755 -5.448 1.00 . A A . 9 LYS N 1 1
15 14591 1 1 9 LYS NZ N 4.813 7.321 -7.563 1.00 . A A . 9 LYS NZ 1 1
15 14592 1 1 9 LYS O O -0.269 2.771 -4.886 1.00 . A A . 9 LYS O 1 1
15 14593 1 1 10 ILE C C -1.023 0.470 -7.184 1.00 . A A . 10 ILE C 1 1
15 14594 1 1 10 ILE CA C -1.937 1.648 -6.801 1.00 . A A . 10 ILE CA 1 1
15 14595 1 1 10 ILE CB C -3.214 1.656 -7.686 1.00 . A A . 10 ILE CB 1 1
15 14596 1 1 10 ILE CD1 C -5.188 3.112 -8.417 1.00 . A A . 10 ILE CD1 1 1
15 14597 1 1 10 ILE CG1 C -3.956 2.996 -7.541 1.00 . A A . 10 ILE CG1 1 1
15 14598 1 1 10 ILE CG2 C -4.141 0.498 -7.317 1.00 . A A . 10 ILE CG2 1 1
15 14599 1 1 10 ILE H H -1.297 3.433 -7.751 1.00 . A A . 10 ILE H 1 1
15 14600 1 1 10 ILE HA H -2.238 1.539 -5.766 1.00 . A A . 10 ILE HA 1 1
15 14601 1 1 10 ILE HB H -2.912 1.533 -8.718 1.00 . A A . 10 ILE HB 1 1
15 14602 1 1 10 ILE HD11 H -5.885 2.326 -8.167 1.00 . A A . 10 ILE HD11 1 1
15 14603 1 1 10 ILE HD12 H -4.903 3.024 -9.453 1.00 . A A . 10 ILE HD12 1 1
15 14604 1 1 10 ILE HD13 H -5.656 4.073 -8.254 1.00 . A A . 10 ILE HD13 1 1
15 14605 1 1 10 ILE HG12 H -4.272 3.119 -6.515 1.00 . A A . 10 ILE HG12 1 1
15 14606 1 1 10 ILE HG13 H -3.286 3.801 -7.805 1.00 . A A . 10 ILE HG13 1 1
15 14607 1 1 10 ILE HG21 H -3.622 -0.436 -7.459 1.00 . A A . 10 ILE HG21 1 1
15 14608 1 1 10 ILE HG22 H -5.018 0.519 -7.947 1.00 . A A . 10 ILE HG22 1 1
15 14609 1 1 10 ILE HG23 H -4.439 0.589 -6.281 1.00 . A A . 10 ILE HG23 1 1
15 14610 1 1 10 ILE N N -1.200 2.906 -6.928 1.00 . A A . 10 ILE N 1 1
15 14611 1 1 10 ILE O O -1.068 -0.034 -8.309 1.00 . A A . 10 ILE O 1 1
15 14612 1 1 11 VAL C C 0.385 -2.363 -6.189 1.00 . A A . 11 VAL C 1 1
15 14613 1 1 11 VAL CA C 0.873 -0.946 -6.520 1.00 . A A . 11 VAL CA 1 1
15 14614 1 1 11 VAL CB C 2.161 -0.663 -5.705 1.00 . A A . 11 VAL CB 1 1
15 14615 1 1 11 VAL CG1 C 3.345 -1.465 -6.248 1.00 . A A . 11 VAL CG1 1 1
15 14616 1 1 11 VAL CG2 C 2.483 0.830 -5.680 1.00 . A A . 11 VAL CG2 1 1
15 14617 1 1 11 VAL H H -0.242 0.435 -5.344 1.00 . A A . 11 VAL H 1 1
15 14618 1 1 11 VAL HA H 1.120 -0.898 -7.573 1.00 . A A . 11 VAL HA 1 1
15 14619 1 1 11 VAL HB H 1.986 -0.986 -4.689 1.00 . A A . 11 VAL HB 1 1
15 14620 1 1 11 VAL HG11 H 3.544 -1.173 -7.269 1.00 . A A . 11 VAL HG11 1 1
15 14621 1 1 11 VAL HG12 H 3.111 -2.519 -6.217 1.00 . A A . 11 VAL HG12 1 1
15 14622 1 1 11 VAL HG13 H 4.219 -1.277 -5.641 1.00 . A A . 11 VAL HG13 1 1
15 14623 1 1 11 VAL HG21 H 1.659 1.368 -5.232 1.00 . A A . 11 VAL HG21 1 1
15 14624 1 1 11 VAL HG22 H 2.637 1.184 -6.689 1.00 . A A . 11 VAL HG22 1 1
15 14625 1 1 11 VAL HG23 H 3.379 0.996 -5.099 1.00 . A A . 11 VAL HG23 1 1
15 14626 1 1 11 VAL N N -0.165 0.061 -6.248 1.00 . A A . 11 VAL N 1 1
15 14627 1 1 11 VAL O O -0.398 -2.563 -5.265 1.00 . A A . 11 VAL O 1 1
15 14628 1 1 12 ASP C C 1.078 -5.402 -5.550 1.00 . A A . 12 ASP C 1 1
15 14629 1 1 12 ASP CA C 0.434 -4.731 -6.779 1.00 . A A . 12 ASP CA 1 1
15 14630 1 1 12 ASP CB C 0.749 -5.521 -8.054 1.00 . A A . 12 ASP CB 1 1
15 14631 1 1 12 ASP CG C 0.058 -4.942 -9.283 1.00 . A A . 12 ASP CG 1 1
15 14632 1 1 12 ASP H H 1.586 -3.141 -7.567 1.00 . A A . 12 ASP H 1 1
15 14633 1 1 12 ASP HA H -0.639 -4.716 -6.636 1.00 . A A . 12 ASP HA 1 1
15 14634 1 1 12 ASP HB2 H 1.816 -5.509 -8.223 1.00 . A A . 12 ASP HB2 1 1
15 14635 1 1 12 ASP HB3 H 0.424 -6.544 -7.927 1.00 . A A . 12 ASP HB3 1 1
15 14636 1 1 12 ASP N N 0.883 -3.346 -6.926 1.00 . A A . 12 ASP N 1 1
15 14637 1 1 12 ASP O O 0.565 -6.397 -5.031 1.00 . A A . 12 ASP O 1 1
15 14638 1 1 12 ASP OD1 O 0.567 -3.945 -9.846 1.00 . A A . 12 ASP OD1 1 1
15 14639 1 1 12 ASP OD2 O -0.997 -5.477 -9.696 1.00 . A A . 12 ASP OD2 1 1
15 14640 1 1 13 LYS C C 2.735 -4.395 -2.698 1.00 . A A . 13 LYS C 1 1
15 14641 1 1 13 LYS CA C 2.880 -5.362 -3.887 1.00 . A A . 13 LYS CA 1 1
15 14642 1 1 13 LYS CB C 4.368 -5.635 -4.173 1.00 . A A . 13 LYS CB 1 1
15 14643 1 1 13 LYS CD C 6.650 -4.695 -4.759 1.00 . A A . 13 LYS CD 1 1
15 14644 1 1 13 LYS CE C 6.969 -5.870 -5.684 1.00 . A A . 13 LYS CE 1 1
15 14645 1 1 13 LYS CG C 5.147 -4.418 -4.668 1.00 . A A . 13 LYS CG 1 1
15 14646 1 1 13 LYS H H 2.575 -4.078 -5.550 1.00 . A A . 13 LYS H 1 1
15 14647 1 1 13 LYS HA H 2.404 -6.294 -3.626 1.00 . A A . 13 LYS HA 1 1
15 14648 1 1 13 LYS HB2 H 4.836 -5.989 -3.265 1.00 . A A . 13 LYS HB2 1 1
15 14649 1 1 13 LYS HB3 H 4.437 -6.410 -4.923 1.00 . A A . 13 LYS HB3 1 1
15 14650 1 1 13 LYS HD2 H 7.144 -3.814 -5.139 1.00 . A A . 13 LYS HD2 1 1
15 14651 1 1 13 LYS HD3 H 7.024 -4.917 -3.768 1.00 . A A . 13 LYS HD3 1 1
15 14652 1 1 13 LYS HE2 H 8.033 -6.042 -5.670 1.00 . A A . 13 LYS HE2 1 1
15 14653 1 1 13 LYS HE3 H 6.458 -6.750 -5.317 1.00 . A A . 13 LYS HE3 1 1
15 14654 1 1 13 LYS HG2 H 4.782 -4.145 -5.647 1.00 . A A . 13 LYS HG2 1 1
15 14655 1 1 13 LYS HG3 H 4.984 -3.594 -3.984 1.00 . A A . 13 LYS HG3 1 1
15 14656 1 1 13 LYS HZ1 H 5.515 -5.502 -7.134 1.00 . A A . 13 LYS HZ1 1 1
15 14657 1 1 13 LYS HZ2 H 6.829 -6.403 -7.698 1.00 . A A . 13 LYS HZ2 1 1
15 14658 1 1 13 LYS HZ3 H 6.992 -4.744 -7.440 1.00 . A A . 13 LYS HZ3 1 1
15 14659 1 1 13 LYS N N 2.201 -4.849 -5.085 1.00 . A A . 13 LYS N 1 1
15 14660 1 1 13 LYS NZ N 6.547 -5.612 -7.084 1.00 . A A . 13 LYS NZ 1 1
15 14661 1 1 13 LYS O O 2.662 -3.181 -2.877 1.00 . A A . 13 LYS O 1 1
15 14662 1 1 14 SER C C 3.801 -3.507 0.245 1.00 . A A . 14 SER C 1 1
15 14663 1 1 14 SER CA C 2.505 -4.151 -0.261 1.00 . A A . 14 SER CA 1 1
15 14664 1 1 14 SER CB C 1.938 -5.028 0.857 1.00 . A A . 14 SER CB 1 1
15 14665 1 1 14 SER H H 2.803 -5.920 -1.408 1.00 . A A . 14 SER H 1 1
15 14666 1 1 14 SER HA H 1.793 -3.369 -0.484 1.00 . A A . 14 SER HA 1 1
15 14667 1 1 14 SER HB2 H 1.851 -4.443 1.760 1.00 . A A . 14 SER HB2 1 1
15 14668 1 1 14 SER HB3 H 0.969 -5.388 0.576 1.00 . A A . 14 SER HB3 1 1
15 14669 1 1 14 SER HG H 2.266 -6.950 1.130 1.00 . A A . 14 SER HG 1 1
15 14670 1 1 14 SER N N 2.701 -4.949 -1.486 1.00 . A A . 14 SER N 1 1
15 14671 1 1 14 SER O O 3.812 -2.346 0.657 1.00 . A A . 14 SER O 1 1
15 14672 1 1 14 SER OG O 2.788 -6.136 1.117 1.00 . A A . 14 SER OG 1 1
15 14673 1 1 15 ARG C C 6.893 -2.893 -0.204 1.00 . A A . 15 ARG C 1 1
15 14674 1 1 15 ARG CA C 6.164 -3.810 0.787 1.00 . A A . 15 ARG CA 1 1
15 14675 1 1 15 ARG CB C 7.035 -5.008 1.173 1.00 . A A . 15 ARG CB 1 1
15 14676 1 1 15 ARG CD C 7.196 -7.155 2.500 1.00 . A A . 15 ARG CD 1 1
15 14677 1 1 15 ARG CG C 6.374 -5.902 2.215 1.00 . A A . 15 ARG CG 1 1
15 14678 1 1 15 ARG CZ C 7.112 -8.544 4.516 1.00 . A A . 15 ARG CZ 1 1
15 14679 1 1 15 ARG H H 4.819 -5.184 -0.112 1.00 . A A . 15 ARG H 1 1
15 14680 1 1 15 ARG HA H 5.951 -3.239 1.683 1.00 . A A . 15 ARG HA 1 1
15 14681 1 1 15 ARG HB2 H 7.233 -5.600 0.289 1.00 . A A . 15 ARG HB2 1 1
15 14682 1 1 15 ARG HB3 H 7.973 -4.650 1.575 1.00 . A A . 15 ARG HB3 1 1
15 14683 1 1 15 ARG HD2 H 7.333 -7.699 1.578 1.00 . A A . 15 ARG HD2 1 1
15 14684 1 1 15 ARG HD3 H 8.159 -6.859 2.892 1.00 . A A . 15 ARG HD3 1 1
15 14685 1 1 15 ARG HE H 5.592 -8.240 3.308 1.00 . A A . 15 ARG HE 1 1
15 14686 1 1 15 ARG HG2 H 6.261 -5.344 3.134 1.00 . A A . 15 ARG HG2 1 1
15 14687 1 1 15 ARG HG3 H 5.400 -6.194 1.851 1.00 . A A . 15 ARG HG3 1 1
15 14688 1 1 15 ARG HH11 H 8.877 -7.677 4.186 1.00 . A A . 15 ARG HH11 1 1
15 14689 1 1 15 ARG HH12 H 8.776 -8.679 5.592 1.00 . A A . 15 ARG HH12 1 1
15 14690 1 1 15 ARG HH21 H 5.479 -9.515 5.101 1.00 . A A . 15 ARG HH21 1 1
15 14691 1 1 15 ARG HH22 H 6.874 -9.712 6.110 1.00 . A A . 15 ARG HH22 1 1
15 14692 1 1 15 ARG N N 4.883 -4.277 0.249 1.00 . A A . 15 ARG N 1 1
15 14693 1 1 15 ARG NE N 6.531 -8.028 3.467 1.00 . A A . 15 ARG NE 1 1
15 14694 1 1 15 ARG NH1 N 8.350 -8.281 4.785 1.00 . A A . 15 ARG NH1 1 1
15 14695 1 1 15 ARG NH2 N 6.437 -9.314 5.302 1.00 . A A . 15 ARG NH2 1 1
15 14696 1 1 15 ARG O O 7.663 -3.348 -1.055 1.00 . A A . 15 ARG O 1 1
15 14697 1 1 16 VAL C C 8.237 0.288 -0.195 1.00 . A A . 16 VAL C 1 1
15 14698 1 1 16 VAL CA C 7.237 -0.591 -0.966 1.00 . A A . 16 VAL CA 1 1
15 14699 1 1 16 VAL CB C 6.158 0.310 -1.619 1.00 . A A . 16 VAL CB 1 1
15 14700 1 1 16 VAL CG1 C 6.796 1.310 -2.587 1.00 . A A . 16 VAL CG1 1 1
15 14701 1 1 16 VAL CG2 C 5.100 -0.537 -2.327 1.00 . A A . 16 VAL CG2 1 1
15 14702 1 1 16 VAL H H 5.995 -1.308 0.605 1.00 . A A . 16 VAL H 1 1
15 14703 1 1 16 VAL HA H 7.765 -1.112 -1.758 1.00 . A A . 16 VAL HA 1 1
15 14704 1 1 16 VAL HB H 5.668 0.871 -0.836 1.00 . A A . 16 VAL HB 1 1
15 14705 1 1 16 VAL HG11 H 6.031 1.948 -3.007 1.00 . A A . 16 VAL HG11 1 1
15 14706 1 1 16 VAL HG12 H 7.293 0.776 -3.384 1.00 . A A . 16 VAL HG12 1 1
15 14707 1 1 16 VAL HG13 H 7.517 1.914 -2.056 1.00 . A A . 16 VAL HG13 1 1
15 14708 1 1 16 VAL HG21 H 4.366 0.108 -2.788 1.00 . A A . 16 VAL HG21 1 1
15 14709 1 1 16 VAL HG22 H 4.611 -1.178 -1.609 1.00 . A A . 16 VAL HG22 1 1
15 14710 1 1 16 VAL HG23 H 5.572 -1.146 -3.086 1.00 . A A . 16 VAL HG23 1 1
15 14711 1 1 16 VAL N N 6.627 -1.598 -0.090 1.00 . A A . 16 VAL N 1 1
15 14712 1 1 16 VAL O O 7.878 0.954 0.778 1.00 . A A . 16 VAL O 1 1
15 14713 1 1 17 ALA C C 10.752 2.428 -0.715 1.00 . A A . 17 ALA C 1 1
15 14714 1 1 17 ALA CA C 10.542 1.088 0.004 1.00 . A A . 17 ALA CA 1 1
15 14715 1 1 17 ALA CB C 11.845 0.302 0.044 1.00 . A A . 17 ALA CB 1 1
15 14716 1 1 17 ALA H H 9.723 -0.274 -1.404 1.00 . A A . 17 ALA H 1 1
15 14717 1 1 17 ALA HA H 10.240 1.285 1.025 1.00 . A A . 17 ALA HA 1 1
15 14718 1 1 17 ALA HB1 H 12.595 0.871 0.578 1.00 . A A . 17 ALA HB1 1 1
15 14719 1 1 17 ALA HB2 H 12.186 0.118 -0.966 1.00 . A A . 17 ALA HB2 1 1
15 14720 1 1 17 ALA HB3 H 11.685 -0.642 0.546 1.00 . A A . 17 ALA HB3 1 1
15 14721 1 1 17 ALA N N 9.494 0.284 -0.634 1.00 . A A . 17 ALA N 1 1
15 14722 1 1 17 ALA O O 10.404 2.581 -1.886 1.00 . A A . 17 ALA O 1 1
15 14723 1 1 18 CYS C C 12.849 5.348 0.069 1.00 . A A . 18 CYS C 1 1
15 14724 1 1 18 CYS CA C 11.614 4.713 -0.581 1.00 . A A . 18 CYS CA 1 1
15 14725 1 1 18 CYS CB C 10.412 5.650 -0.412 1.00 . A A . 18 CYS CB 1 1
15 14726 1 1 18 CYS H H 11.541 3.230 0.940 1.00 . A A . 18 CYS H 1 1
15 14727 1 1 18 CYS HA H 11.808 4.579 -1.638 1.00 . A A . 18 CYS HA 1 1
15 14728 1 1 18 CYS HB2 H 9.558 5.222 -0.917 1.00 . A A . 18 CYS HB2 1 1
15 14729 1 1 18 CYS HB3 H 10.188 5.753 0.640 1.00 . A A . 18 CYS HB3 1 1
15 14730 1 1 18 CYS HG H 10.325 8.187 -0.148 1.00 . A A . 18 CYS HG 1 1
15 14731 1 1 18 CYS N N 11.322 3.397 -0.003 1.00 . A A . 18 CYS N 1 1
15 14732 1 1 18 CYS O O 13.065 5.223 1.277 1.00 . A A . 18 CYS O 1 1
15 14733 1 1 18 CYS SG S 10.666 7.310 -1.087 1.00 . A A . 18 CYS SG 1 1
15 14734 1 1 19 ASP C C 14.457 8.249 -0.025 1.00 . A A . 19 ASP C 1 1
15 14735 1 1 19 ASP CA C 14.818 6.765 -0.234 1.00 . A A . 19 ASP CA 1 1
15 14736 1 1 19 ASP CB C 16.024 6.609 -1.175 1.00 . A A . 19 ASP CB 1 1
15 14737 1 1 19 ASP CG C 15.668 6.857 -2.630 1.00 . A A . 19 ASP CG 1 1
15 14738 1 1 19 ASP H H 13.505 5.980 -1.710 1.00 . A A . 19 ASP H 1 1
15 14739 1 1 19 ASP HA H 15.082 6.346 0.730 1.00 . A A . 19 ASP HA 1 1
15 14740 1 1 19 ASP HB2 H 16.794 7.311 -0.886 1.00 . A A . 19 ASP HB2 1 1
15 14741 1 1 19 ASP HB3 H 16.413 5.604 -1.085 1.00 . A A . 19 ASP HB3 1 1
15 14742 1 1 19 ASP N N 13.669 6.009 -0.742 1.00 . A A . 19 ASP N 1 1
15 14743 1 1 19 ASP O O 14.543 8.759 1.086 1.00 . A A . 19 ASP O 1 1
15 14744 1 1 19 ASP OD1 O 15.205 5.911 -3.296 1.00 . A A . 19 ASP OD1 1 1
15 14745 1 1 19 ASP OD2 O 15.832 7.995 -3.109 1.00 . A A . 19 ASP OD2 1 1
15 14746 1 1 20 GLY C C 13.596 11.064 -2.301 1.00 . A A . 20 GLY C 1 1
15 14747 1 1 20 GLY CA C 13.629 10.328 -0.967 1.00 . A A . 20 GLY CA 1 1
15 14748 1 1 20 GLY H H 14.031 8.498 -1.966 1.00 . A A . 20 GLY H 1 1
15 14749 1 1 20 GLY HA2 H 12.639 10.355 -0.537 1.00 . A A . 20 GLY HA2 1 1
15 14750 1 1 20 GLY HA3 H 14.309 10.840 -0.301 1.00 . A A . 20 GLY HA3 1 1
15 14751 1 1 20 GLY N N 14.045 8.934 -1.089 1.00 . A A . 20 GLY N 1 1
15 14752 1 1 20 GLY O O 13.279 10.476 -3.336 1.00 . A A . 20 GLY O 1 1
15 14753 1 1 21 GLY C C 15.139 14.040 -3.639 1.00 . A A . 21 GLY C 1 1
15 14754 1 1 21 GLY CA C 13.896 13.169 -3.494 1.00 . A A . 21 GLY CA 1 1
15 14755 1 1 21 GLY H H 14.163 12.766 -1.425 1.00 . A A . 21 GLY H 1 1
15 14756 1 1 21 GLY HA2 H 13.820 12.520 -4.356 1.00 . A A . 21 GLY HA2 1 1
15 14757 1 1 21 GLY HA3 H 13.027 13.809 -3.464 1.00 . A A . 21 GLY HA3 1 1
15 14758 1 1 21 GLY N N 13.912 12.357 -2.277 1.00 . A A . 21 GLY N 1 1
15 14759 1 1 21 GLY O O 16.140 13.623 -4.227 1.00 . A A . 21 GLY O 1 1
15 14760 1 1 22 GLU C C 17.323 15.699 -2.158 1.00 . A A . 22 GLU C 1 1
15 14761 1 1 22 GLU CA C 16.224 16.172 -3.127 1.00 . A A . 22 GLU CA 1 1
15 14762 1 1 22 GLU CB C 15.767 17.587 -2.744 1.00 . A A . 22 GLU CB 1 1
15 14763 1 1 22 GLU CD C 15.021 18.304 -5.065 1.00 . A A . 22 GLU CD 1 1
15 14764 1 1 22 GLU CG C 14.629 18.129 -3.606 1.00 . A A . 22 GLU CG 1 1
15 14765 1 1 22 GLU H H 14.237 15.555 -2.701 1.00 . A A . 22 GLU H 1 1
15 14766 1 1 22 GLU HA H 16.624 16.188 -4.132 1.00 . A A . 22 GLU HA 1 1
15 14767 1 1 22 GLU HB2 H 15.437 17.582 -1.714 1.00 . A A . 22 GLU HB2 1 1
15 14768 1 1 22 GLU HB3 H 16.609 18.259 -2.834 1.00 . A A . 22 GLU HB3 1 1
15 14769 1 1 22 GLU HG2 H 13.795 17.442 -3.551 1.00 . A A . 22 GLU HG2 1 1
15 14770 1 1 22 GLU HG3 H 14.323 19.088 -3.213 1.00 . A A . 22 GLU HG3 1 1
15 14771 1 1 22 GLU N N 15.076 15.258 -3.108 1.00 . A A . 22 GLU N 1 1
15 14772 1 1 22 GLU O O 17.042 14.968 -1.206 1.00 . A A . 22 GLU O 1 1
15 14773 1 1 22 GLU OE1 O 15.633 19.342 -5.397 1.00 . A A . 22 GLU OE1 1 1
15 14774 1 1 22 GLU OE2 O 14.714 17.410 -5.886 1.00 . A A . 22 GLU OE2 1 1
15 14775 1 1 23 GLY C C 19.386 15.890 -0.046 1.00 . A A . 23 GLY C 1 1
15 14776 1 1 23 GLY CA C 19.693 15.760 -1.541 1.00 . A A . 23 GLY CA 1 1
15 14777 1 1 23 GLY H H 18.727 16.678 -3.195 1.00 . A A . 23 GLY H 1 1
15 14778 1 1 23 GLY HA2 H 19.976 14.739 -1.749 1.00 . A A . 23 GLY HA2 1 1
15 14779 1 1 23 GLY HA3 H 20.529 16.402 -1.782 1.00 . A A . 23 GLY HA3 1 1
15 14780 1 1 23 GLY N N 18.565 16.118 -2.407 1.00 . A A . 23 GLY N 1 1
15 14781 1 1 23 GLY O O 19.696 14.992 0.746 1.00 . A A . 23 GLY O 1 1
15 14782 1 1 24 ALA C C 17.161 16.415 2.152 1.00 . A A . 24 ALA C 1 1
15 14783 1 1 24 ALA CA C 18.387 17.251 1.738 1.00 . A A . 24 ALA CA 1 1
15 14784 1 1 24 ALA CB C 18.109 18.736 1.950 1.00 . A A . 24 ALA CB 1 1
15 14785 1 1 24 ALA H H 18.590 17.705 -0.332 1.00 . A A . 24 ALA H 1 1
15 14786 1 1 24 ALA HA H 19.224 16.978 2.367 1.00 . A A . 24 ALA HA 1 1
15 14787 1 1 24 ALA HB1 H 17.881 18.921 2.990 1.00 . A A . 24 ALA HB1 1 1
15 14788 1 1 24 ALA HB2 H 17.270 19.037 1.339 1.00 . A A . 24 ALA HB2 1 1
15 14789 1 1 24 ALA HB3 H 18.981 19.309 1.665 1.00 . A A . 24 ALA HB3 1 1
15 14790 1 1 24 ALA N N 18.773 17.010 0.339 1.00 . A A . 24 ALA N 1 1
15 14791 1 1 24 ALA O O 16.961 16.128 3.331 1.00 . A A . 24 ALA O 1 1
15 14792 1 1 25 LEU C C 15.361 13.738 1.337 1.00 . A A . 25 LEU C 1 1
15 14793 1 1 25 LEU CA C 15.121 15.255 1.435 1.00 . A A . 25 LEU CA 1 1
15 14794 1 1 25 LEU CB C 14.020 15.678 0.450 1.00 . A A . 25 LEU CB 1 1
15 14795 1 1 25 LEU CD1 C 12.515 17.464 -0.507 1.00 . A A . 25 LEU CD1 1 1
15 14796 1 1 25 LEU CD2 C 13.199 17.572 1.909 1.00 . A A . 25 LEU CD2 1 1
15 14797 1 1 25 LEU CG C 13.625 17.164 0.499 1.00 . A A . 25 LEU CG 1 1
15 14798 1 1 25 LEU H H 16.586 16.240 0.247 1.00 . A A . 25 LEU H 1 1
15 14799 1 1 25 LEU HA H 14.793 15.484 2.438 1.00 . A A . 25 LEU HA 1 1
15 14800 1 1 25 LEU HB2 H 14.358 15.450 -0.553 1.00 . A A . 25 LEU HB2 1 1
15 14801 1 1 25 LEU HB3 H 13.137 15.086 0.653 1.00 . A A . 25 LEU HB3 1 1
15 14802 1 1 25 LEU HD11 H 11.632 16.894 -0.258 1.00 . A A . 25 LEU HD11 1 1
15 14803 1 1 25 LEU HD12 H 12.846 17.197 -1.501 1.00 . A A . 25 LEU HD12 1 1
15 14804 1 1 25 LEU HD13 H 12.282 18.520 -0.481 1.00 . A A . 25 LEU HD13 1 1
15 14805 1 1 25 LEU HD21 H 12.365 16.959 2.227 1.00 . A A . 25 LEU HD21 1 1
15 14806 1 1 25 LEU HD22 H 12.902 18.610 1.909 1.00 . A A . 25 LEU HD22 1 1
15 14807 1 1 25 LEU HD23 H 14.025 17.435 2.591 1.00 . A A . 25 LEU HD23 1 1
15 14808 1 1 25 LEU HG H 14.484 17.761 0.227 1.00 . A A . 25 LEU HG 1 1
15 14809 1 1 25 LEU N N 16.351 16.021 1.171 1.00 . A A . 25 LEU N 1 1
15 14810 1 1 25 LEU O O 14.417 12.954 1.209 1.00 . A A . 25 LEU O 1 1
15 14811 1 1 26 GLY C C 16.733 11.203 2.683 1.00 . A A . 26 GLY C 1 1
15 14812 1 1 26 GLY CA C 16.964 11.914 1.350 1.00 . A A . 26 GLY CA 1 1
15 14813 1 1 26 GLY H H 17.339 13.997 1.471 1.00 . A A . 26 GLY H 1 1
15 14814 1 1 26 GLY HA2 H 16.366 11.434 0.587 1.00 . A A . 26 GLY HA2 1 1
15 14815 1 1 26 GLY HA3 H 18.006 11.818 1.084 1.00 . A A . 26 GLY HA3 1 1
15 14816 1 1 26 GLY N N 16.626 13.330 1.397 1.00 . A A . 26 GLY N 1 1
15 14817 1 1 26 GLY O O 17.513 11.364 3.625 1.00 . A A . 26 GLY O 1 1
15 14818 1 1 27 HIS C C 16.213 8.383 4.054 1.00 . A A . 27 HIS C 1 1
15 14819 1 1 27 HIS CA C 15.340 9.652 3.977 1.00 . A A . 27 HIS CA 1 1
15 14820 1 1 27 HIS CB C 13.848 9.271 3.993 1.00 . A A . 27 HIS CB 1 1
15 14821 1 1 27 HIS CD2 C 12.936 11.657 4.458 1.00 . A A . 27 HIS CD2 1 1
15 14822 1 1 27 HIS CE1 C 11.211 11.622 3.113 1.00 . A A . 27 HIS CE1 1 1
15 14823 1 1 27 HIS CG C 12.924 10.446 3.851 1.00 . A A . 27 HIS CG 1 1
15 14824 1 1 27 HIS H H 15.066 10.349 1.987 1.00 . A A . 27 HIS H 1 1
15 14825 1 1 27 HIS HA H 15.553 10.278 4.835 1.00 . A A . 27 HIS HA 1 1
15 14826 1 1 27 HIS HB2 H 13.646 8.590 3.177 1.00 . A A . 27 HIS HB2 1 1
15 14827 1 1 27 HIS HB3 H 13.618 8.780 4.929 1.00 . A A . 27 HIS HB3 1 1
15 14828 1 1 27 HIS HD1 H 11.522 9.715 2.444 1.00 . A A . 27 HIS HD1 1 1
15 14829 1 1 27 HIS HD2 H 13.662 12.003 5.180 1.00 . A A . 27 HIS HD2 1 1
15 14830 1 1 27 HIS HE1 H 10.321 11.917 2.572 1.00 . A A . 27 HIS HE1 1 1
15 14831 1 1 27 HIS HE2 H 11.716 13.324 4.114 1.00 . A A . 27 HIS HE2 1 1
15 14832 1 1 27 HIS N N 15.657 10.423 2.767 1.00 . A A . 27 HIS N 1 1
15 14833 1 1 27 HIS ND1 N 11.823 10.458 3.016 1.00 . A A . 27 HIS ND1 1 1
15 14834 1 1 27 HIS NE2 N 11.863 12.364 3.981 1.00 . A A . 27 HIS NE2 1 1
15 14835 1 1 27 HIS O O 16.587 7.819 3.024 1.00 . A A . 27 HIS O 1 1
15 14836 1 1 28 PRO C C 16.762 5.386 5.125 1.00 . A A . 28 PRO C 1 1
15 14837 1 1 28 PRO CA C 17.431 6.739 5.475 1.00 . A A . 28 PRO CA 1 1
15 14838 1 1 28 PRO CB C 17.770 6.798 6.985 1.00 . A A . 28 PRO CB 1 1
15 14839 1 1 28 PRO CD C 16.149 8.506 6.560 1.00 . A A . 28 PRO CD 1 1
15 14840 1 1 28 PRO CG C 17.298 8.139 7.454 1.00 . A A . 28 PRO CG 1 1
15 14841 1 1 28 PRO HA H 18.344 6.833 4.902 1.00 . A A . 28 PRO HA 1 1
15 14842 1 1 28 PRO HB2 H 17.260 5.998 7.506 1.00 . A A . 28 PRO HB2 1 1
15 14843 1 1 28 PRO HB3 H 18.838 6.687 7.120 1.00 . A A . 28 PRO HB3 1 1
15 14844 1 1 28 PRO HD2 H 15.229 8.066 6.919 1.00 . A A . 28 PRO HD2 1 1
15 14845 1 1 28 PRO HD3 H 16.055 9.580 6.481 1.00 . A A . 28 PRO HD3 1 1
15 14846 1 1 28 PRO HG2 H 16.972 8.076 8.483 1.00 . A A . 28 PRO HG2 1 1
15 14847 1 1 28 PRO HG3 H 18.096 8.864 7.357 1.00 . A A . 28 PRO HG3 1 1
15 14848 1 1 28 PRO N N 16.555 7.917 5.275 1.00 . A A . 28 PRO N 1 1
15 14849 1 1 28 PRO O O 16.826 4.433 5.907 1.00 . A A . 28 PRO O 1 1
15 14850 1 1 29 ARG C C 14.366 3.633 4.309 1.00 . A A . 29 ARG C 1 1
15 14851 1 1 29 ARG CA C 15.535 4.093 3.442 1.00 . A A . 29 ARG CA 1 1
15 14852 1 1 29 ARG CB C 16.563 2.985 3.294 1.00 . A A . 29 ARG CB 1 1
15 14853 1 1 29 ARG CD C 16.085 2.490 0.895 1.00 . A A . 29 ARG CD 1 1
15 14854 1 1 29 ARG CG C 16.111 1.927 2.312 1.00 . A A . 29 ARG CG 1 1
15 14855 1 1 29 ARG CZ C 17.786 2.442 -0.875 1.00 . A A . 29 ARG CZ 1 1
15 14856 1 1 29 ARG H H 16.081 6.078 3.381 1.00 . A A . 29 ARG H 1 1
15 14857 1 1 29 ARG HA H 15.144 4.325 2.459 1.00 . A A . 29 ARG HA 1 1
15 14858 1 1 29 ARG HB2 H 17.495 3.409 2.943 1.00 . A A . 29 ARG HB2 1 1
15 14859 1 1 29 ARG HB3 H 16.721 2.527 4.253 1.00 . A A . 29 ARG HB3 1 1
15 14860 1 1 29 ARG HD2 H 15.548 1.815 0.264 1.00 . A A . 29 ARG HD2 1 1
15 14861 1 1 29 ARG HD3 H 15.572 3.442 0.907 1.00 . A A . 29 ARG HD3 1 1
15 14862 1 1 29 ARG HE H 18.111 3.033 0.976 1.00 . A A . 29 ARG HE 1 1
15 14863 1 1 29 ARG HG2 H 16.789 1.100 2.354 1.00 . A A . 29 ARG HG2 1 1
15 14864 1 1 29 ARG HG3 H 15.116 1.597 2.579 1.00 . A A . 29 ARG HG3 1 1
15 14865 1 1 29 ARG HH11 H 15.991 1.801 -1.456 1.00 . A A . 29 ARG HH11 1 1
15 14866 1 1 29 ARG HH12 H 17.221 1.795 -2.671 1.00 . A A . 29 ARG HH12 1 1
15 14867 1 1 29 ARG HH21 H 19.666 3.015 -0.590 1.00 . A A . 29 ARG HH21 1 1
15 14868 1 1 29 ARG HH22 H 19.292 2.446 -2.179 1.00 . A A . 29 ARG HH22 1 1
15 14869 1 1 29 ARG N N 16.140 5.302 3.941 1.00 . A A . 29 ARG N 1 1
15 14870 1 1 29 ARG NE N 17.432 2.687 0.363 1.00 . A A . 29 ARG NE 1 1
15 14871 1 1 29 ARG NH1 N 16.935 1.975 -1.730 1.00 . A A . 29 ARG NH1 1 1
15 14872 1 1 29 ARG NH2 N 19.007 2.653 -1.244 1.00 . A A . 29 ARG NH2 1 1
15 14873 1 1 29 ARG O O 14.527 2.885 5.275 1.00 . A A . 29 ARG O 1 1
15 14874 1 1 30 VAL C C 11.194 2.628 3.896 1.00 . A A . 30 VAL C 1 1
15 14875 1 1 30 VAL CA C 11.953 3.746 4.638 1.00 . A A . 30 VAL CA 1 1
15 14876 1 1 30 VAL CB C 11.028 4.981 4.827 1.00 . A A . 30 VAL CB 1 1
15 14877 1 1 30 VAL CG1 C 11.677 5.999 5.764 1.00 . A A . 30 VAL CG1 1 1
15 14878 1 1 30 VAL CG2 C 10.691 5.630 3.484 1.00 . A A . 30 VAL CG2 1 1
15 14879 1 1 30 VAL H H 13.170 4.724 3.182 1.00 . A A . 30 VAL H 1 1
15 14880 1 1 30 VAL HA H 12.222 3.381 5.624 1.00 . A A . 30 VAL HA 1 1
15 14881 1 1 30 VAL HB H 10.104 4.648 5.284 1.00 . A A . 30 VAL HB 1 1
15 14882 1 1 30 VAL HG11 H 12.625 6.317 5.351 1.00 . A A . 30 VAL HG11 1 1
15 14883 1 1 30 VAL HG12 H 11.842 5.546 6.730 1.00 . A A . 30 VAL HG12 1 1
15 14884 1 1 30 VAL HG13 H 11.027 6.855 5.875 1.00 . A A . 30 VAL HG13 1 1
15 14885 1 1 30 VAL HG21 H 10.040 6.478 3.644 1.00 . A A . 30 VAL HG21 1 1
15 14886 1 1 30 VAL HG22 H 10.193 4.912 2.850 1.00 . A A . 30 VAL HG22 1 1
15 14887 1 1 30 VAL HG23 H 11.601 5.962 3.003 1.00 . A A . 30 VAL HG23 1 1
15 14888 1 1 30 VAL N N 13.196 4.106 3.945 1.00 . A A . 30 VAL N 1 1
15 14889 1 1 30 VAL O O 10.905 2.739 2.706 1.00 . A A . 30 VAL O 1 1
15 14890 1 1 31 TRP C C 8.699 0.389 4.541 1.00 . A A . 31 TRP C 1 1
15 14891 1 1 31 TRP CA C 10.152 0.409 4.035 1.00 . A A . 31 TRP CA 1 1
15 14892 1 1 31 TRP CB C 10.851 -0.916 4.380 1.00 . A A . 31 TRP CB 1 1
15 14893 1 1 31 TRP CD1 C 13.342 -0.453 3.917 1.00 . A A . 31 TRP CD1 1 1
15 14894 1 1 31 TRP CD2 C 12.437 -2.035 2.614 1.00 . A A . 31 TRP CD2 1 1
15 14895 1 1 31 TRP CE2 C 13.790 -1.878 2.255 1.00 . A A . 31 TRP CE2 1 1
15 14896 1 1 31 TRP CE3 C 11.665 -2.977 1.929 1.00 . A A . 31 TRP CE3 1 1
15 14897 1 1 31 TRP CG C 12.166 -1.110 3.675 1.00 . A A . 31 TRP CG 1 1
15 14898 1 1 31 TRP CH2 C 13.604 -3.544 0.593 1.00 . A A . 31 TRP CH2 1 1
15 14899 1 1 31 TRP CZ2 C 14.385 -2.629 1.245 1.00 . A A . 31 TRP CZ2 1 1
15 14900 1 1 31 TRP CZ3 C 12.258 -3.723 0.926 1.00 . A A . 31 TRP CZ3 1 1
15 14901 1 1 31 TRP H H 11.203 1.489 5.538 1.00 . A A . 31 TRP H 1 1
15 14902 1 1 31 TRP HA H 10.142 0.526 2.961 1.00 . A A . 31 TRP HA 1 1
15 14903 1 1 31 TRP HB2 H 11.036 -0.952 5.445 1.00 . A A . 31 TRP HB2 1 1
15 14904 1 1 31 TRP HB3 H 10.203 -1.738 4.109 1.00 . A A . 31 TRP HB3 1 1
15 14905 1 1 31 TRP HD1 H 13.468 0.315 4.667 1.00 . A A . 31 TRP HD1 1 1
15 14906 1 1 31 TRP HE1 H 15.249 -0.587 3.035 1.00 . A A . 31 TRP HE1 1 1
15 14907 1 1 31 TRP HE3 H 10.622 -3.129 2.172 1.00 . A A . 31 TRP HE3 1 1
15 14908 1 1 31 TRP HH2 H 14.026 -4.149 -0.197 1.00 . A A . 31 TRP HH2 1 1
15 14909 1 1 31 TRP HZ2 H 15.424 -2.502 0.975 1.00 . A A . 31 TRP HZ2 1 1
15 14910 1 1 31 TRP HZ3 H 11.678 -4.457 0.387 1.00 . A A . 31 TRP HZ3 1 1
15 14911 1 1 31 TRP N N 10.901 1.540 4.605 1.00 . A A . 31 TRP N 1 1
15 14912 1 1 31 TRP NE1 N 14.320 -0.908 3.063 1.00 . A A . 31 TRP NE1 1 1
15 14913 1 1 31 TRP O O 8.443 0.150 5.726 1.00 . A A . 31 TRP O 1 1
15 14914 1 1 32 LEU C C 5.589 -0.621 3.699 1.00 . A A . 32 LEU C 1 1
15 14915 1 1 32 LEU CA C 6.326 0.696 4.004 1.00 . A A . 32 LEU CA 1 1
15 14916 1 1 32 LEU CB C 5.623 1.861 3.280 1.00 . A A . 32 LEU CB 1 1
15 14917 1 1 32 LEU CD1 C 7.481 3.575 3.083 1.00 . A A . 32 LEU CD1 1 1
15 14918 1 1 32 LEU CD2 C 5.086 4.321 3.192 1.00 . A A . 32 LEU CD2 1 1
15 14919 1 1 32 LEU CG C 6.098 3.279 3.659 1.00 . A A . 32 LEU CG 1 1
15 14920 1 1 32 LEU H H 8.003 0.766 2.698 1.00 . A A . 32 LEU H 1 1
15 14921 1 1 32 LEU HA H 6.271 0.876 5.070 1.00 . A A . 32 LEU HA 1 1
15 14922 1 1 32 LEU HB2 H 5.766 1.730 2.214 1.00 . A A . 32 LEU HB2 1 1
15 14923 1 1 32 LEU HB3 H 4.565 1.795 3.488 1.00 . A A . 32 LEU HB3 1 1
15 14924 1 1 32 LEU HD11 H 7.792 4.566 3.379 1.00 . A A . 32 LEU HD11 1 1
15 14925 1 1 32 LEU HD12 H 7.445 3.517 2.006 1.00 . A A . 32 LEU HD12 1 1
15 14926 1 1 32 LEU HD13 H 8.191 2.851 3.459 1.00 . A A . 32 LEU HD13 1 1
15 14927 1 1 32 LEU HD21 H 5.447 5.311 3.433 1.00 . A A . 32 LEU HD21 1 1
15 14928 1 1 32 LEU HD22 H 4.141 4.154 3.691 1.00 . A A . 32 LEU HD22 1 1
15 14929 1 1 32 LEU HD23 H 4.947 4.237 2.124 1.00 . A A . 32 LEU HD23 1 1
15 14930 1 1 32 LEU HG H 6.169 3.348 4.735 1.00 . A A . 32 LEU HG 1 1
15 14931 1 1 32 LEU N N 7.748 0.631 3.638 1.00 . A A . 32 LEU N 1 1
15 14932 1 1 32 LEU O O 5.655 -1.147 2.589 1.00 . A A . 32 LEU O 1 1
15 14933 1 1 33 GLN C C 2.575 -1.979 4.518 1.00 . A A . 33 GLN C 1 1
15 14934 1 1 33 GLN CA C 4.064 -2.347 4.576 1.00 . A A . 33 GLN CA 1 1
15 14935 1 1 33 GLN CB C 4.332 -3.281 5.772 1.00 . A A . 33 GLN CB 1 1
15 14936 1 1 33 GLN CD C 3.521 -5.489 4.791 1.00 . A A . 33 GLN CD 1 1
15 14937 1 1 33 GLN CG C 3.373 -4.465 5.900 1.00 . A A . 33 GLN CG 1 1
15 14938 1 1 33 GLN H H 4.945 -0.701 5.582 1.00 . A A . 33 GLN H 1 1
15 14939 1 1 33 GLN HA H 4.329 -2.860 3.654 1.00 . A A . 33 GLN HA 1 1
15 14940 1 1 33 GLN HB2 H 5.334 -3.672 5.682 1.00 . A A . 33 GLN HB2 1 1
15 14941 1 1 33 GLN HB3 H 4.270 -2.698 6.682 1.00 . A A . 33 GLN HB3 1 1
15 14942 1 1 33 GLN HE21 H 2.079 -4.630 3.753 1.00 . A A . 33 GLN HE21 1 1
15 14943 1 1 33 GLN HE22 H 2.817 -6.011 3.026 1.00 . A A . 33 GLN HE22 1 1
15 14944 1 1 33 GLN HG2 H 3.556 -4.953 6.842 1.00 . A A . 33 GLN HG2 1 1
15 14945 1 1 33 GLN HG3 H 2.358 -4.090 5.888 1.00 . A A . 33 GLN HG3 1 1
15 14946 1 1 33 GLN N N 4.894 -1.140 4.708 1.00 . A A . 33 GLN N 1 1
15 14947 1 1 33 GLN NE2 N 2.725 -5.364 3.756 1.00 . A A . 33 GLN NE2 1 1
15 14948 1 1 33 GLN O O 1.984 -1.567 5.520 1.00 . A A . 33 GLN O 1 1
15 14949 1 1 33 GLN OE1 O 4.326 -6.410 4.885 1.00 . A A . 33 GLN OE1 1 1
15 14950 1 1 34 ILE C C -0.283 -2.936 3.926 1.00 . A A . 34 ILE C 1 1
15 14951 1 1 34 ILE CA C 0.542 -1.878 3.175 1.00 . A A . 34 ILE CA 1 1
15 14952 1 1 34 ILE CB C 0.127 -1.889 1.681 1.00 . A A . 34 ILE CB 1 1
15 14953 1 1 34 ILE CD1 C 0.593 -0.816 -0.595 1.00 . A A . 34 ILE CD1 1 1
15 14954 1 1 34 ILE CG1 C 0.869 -0.794 0.894 1.00 . A A . 34 ILE CG1 1 1
15 14955 1 1 34 ILE CG2 C -1.386 -1.719 1.542 1.00 . A A . 34 ILE CG2 1 1
15 14956 1 1 34 ILE H H 2.513 -2.391 2.564 1.00 . A A . 34 ILE H 1 1
15 14957 1 1 34 ILE HA H 0.321 -0.900 3.582 1.00 . A A . 34 ILE HA 1 1
15 14958 1 1 34 ILE HB H 0.390 -2.853 1.272 1.00 . A A . 34 ILE HB 1 1
15 14959 1 1 34 ILE HD11 H -0.460 -0.646 -0.771 1.00 . A A . 34 ILE HD11 1 1
15 14960 1 1 34 ILE HD12 H 0.875 -1.777 -1.000 1.00 . A A . 34 ILE HD12 1 1
15 14961 1 1 34 ILE HD13 H 1.168 -0.041 -1.080 1.00 . A A . 34 ILE HD13 1 1
15 14962 1 1 34 ILE HG12 H 0.569 0.172 1.267 1.00 . A A . 34 ILE HG12 1 1
15 14963 1 1 34 ILE HG13 H 1.934 -0.913 1.037 1.00 . A A . 34 ILE HG13 1 1
15 14964 1 1 34 ILE HG21 H -1.651 -1.667 0.499 1.00 . A A . 34 ILE HG21 1 1
15 14965 1 1 34 ILE HG22 H -1.693 -0.807 2.036 1.00 . A A . 34 ILE HG22 1 1
15 14966 1 1 34 ILE HG23 H -1.887 -2.561 1.999 1.00 . A A . 34 ILE HG23 1 1
15 14967 1 1 34 ILE N N 1.976 -2.122 3.340 1.00 . A A . 34 ILE N 1 1
15 14968 1 1 34 ILE O O -0.147 -4.132 3.662 1.00 . A A . 34 ILE O 1 1
15 14969 1 1 35 PRO C C -3.198 -3.921 4.786 1.00 . A A . 35 PRO C 1 1
15 14970 1 1 35 PRO CA C -1.996 -3.448 5.619 1.00 . A A . 35 PRO CA 1 1
15 14971 1 1 35 PRO CB C -2.447 -2.620 6.828 1.00 . A A . 35 PRO CB 1 1
15 14972 1 1 35 PRO CD C -1.348 -1.117 5.304 1.00 . A A . 35 PRO CD 1 1
15 14973 1 1 35 PRO CG C -2.447 -1.210 6.338 1.00 . A A . 35 PRO CG 1 1
15 14974 1 1 35 PRO HA H -1.438 -4.311 5.958 1.00 . A A . 35 PRO HA 1 1
15 14975 1 1 35 PRO HB2 H -3.433 -2.931 7.142 1.00 . A A . 35 PRO HB2 1 1
15 14976 1 1 35 PRO HB3 H -1.747 -2.752 7.641 1.00 . A A . 35 PRO HB3 1 1
15 14977 1 1 35 PRO HD2 H -1.664 -0.506 4.470 1.00 . A A . 35 PRO HD2 1 1
15 14978 1 1 35 PRO HD3 H -0.450 -0.713 5.741 1.00 . A A . 35 PRO HD3 1 1
15 14979 1 1 35 PRO HG2 H -3.403 -0.982 5.889 1.00 . A A . 35 PRO HG2 1 1
15 14980 1 1 35 PRO HG3 H -2.250 -0.535 7.158 1.00 . A A . 35 PRO HG3 1 1
15 14981 1 1 35 PRO N N -1.143 -2.518 4.877 1.00 . A A . 35 PRO N 1 1
15 14982 1 1 35 PRO O O -4.163 -3.176 4.586 1.00 . A A . 35 PRO O 1 1
15 14983 1 1 36 GLU C C -5.568 -5.626 4.148 1.00 . A A . 36 GLU C 1 1
15 14984 1 1 36 GLU CA C -4.187 -5.772 3.484 1.00 . A A . 36 GLU CA 1 1
15 14985 1 1 36 GLU CB C -3.877 -7.260 3.237 1.00 . A A . 36 GLU CB 1 1
15 14986 1 1 36 GLU CD C -2.782 -7.698 5.505 1.00 . A A . 36 GLU CD 1 1
15 14987 1 1 36 GLU CG C -3.844 -8.129 4.500 1.00 . A A . 36 GLU CG 1 1
15 14988 1 1 36 GLU H H -2.300 -5.673 4.458 1.00 . A A . 36 GLU H 1 1
15 14989 1 1 36 GLU HA H -4.209 -5.262 2.531 1.00 . A A . 36 GLU HA 1 1
15 14990 1 1 36 GLU HB2 H -4.628 -7.665 2.573 1.00 . A A . 36 GLU HB2 1 1
15 14991 1 1 36 GLU HB3 H -2.912 -7.334 2.753 1.00 . A A . 36 GLU HB3 1 1
15 14992 1 1 36 GLU HG2 H -4.812 -8.079 4.978 1.00 . A A . 36 GLU HG2 1 1
15 14993 1 1 36 GLU HG3 H -3.649 -9.152 4.209 1.00 . A A . 36 GLU HG3 1 1
15 14994 1 1 36 GLU N N -3.115 -5.155 4.287 1.00 . A A . 36 GLU N 1 1
15 14995 1 1 36 GLU O O -6.596 -5.626 3.472 1.00 . A A . 36 GLU O 1 1
15 14996 1 1 36 GLU OE1 O -1.587 -7.988 5.281 1.00 . A A . 36 GLU OE1 1 1
15 14997 1 1 36 GLU OE2 O -3.140 -7.052 6.516 1.00 . A A . 36 GLU OE2 1 1
15 14998 1 1 37 ASP C C -7.605 -4.072 5.703 1.00 . A A . 37 ASP C 1 1
15 14999 1 1 37 ASP CA C -6.797 -5.271 6.251 1.00 . A A . 37 ASP CA 1 1
15 15000 1 1 37 ASP CB C -6.423 -5.031 7.718 1.00 . A A . 37 ASP CB 1 1
15 15001 1 1 37 ASP CG C -7.632 -4.812 8.608 1.00 . A A . 37 ASP CG 1 1
15 15002 1 1 37 ASP H H -4.721 -5.609 5.955 1.00 . A A . 37 ASP H 1 1
15 15003 1 1 37 ASP HA H -7.404 -6.161 6.187 1.00 . A A . 37 ASP HA 1 1
15 15004 1 1 37 ASP HB2 H -5.880 -5.888 8.088 1.00 . A A . 37 ASP HB2 1 1
15 15005 1 1 37 ASP HB3 H -5.785 -4.158 7.782 1.00 . A A . 37 ASP HB3 1 1
15 15006 1 1 37 ASP N N -5.572 -5.511 5.476 1.00 . A A . 37 ASP N 1 1
15 15007 1 1 37 ASP O O -8.828 -4.154 5.546 1.00 . A A . 37 ASP O 1 1
15 15008 1 1 37 ASP OD1 O -8.264 -5.808 9.017 1.00 . A A . 37 ASP OD1 1 1
15 15009 1 1 37 ASP OD2 O -7.947 -3.647 8.921 1.00 . A A . 37 ASP OD2 1 1
15 15010 1 1 38 THR C C -7.324 -1.555 3.398 1.00 . A A . 38 THR C 1 1
15 15011 1 1 38 THR CA C -7.581 -1.749 4.903 1.00 . A A . 38 THR CA 1 1
15 15012 1 1 38 THR CB C -7.142 -0.469 5.668 1.00 . A A . 38 THR CB 1 1
15 15013 1 1 38 THR CG2 C -5.676 -0.138 5.421 1.00 . A A . 38 THR CG2 1 1
15 15014 1 1 38 THR H H -5.950 -2.956 5.561 1.00 . A A . 38 THR H 1 1
15 15015 1 1 38 THR HA H -8.647 -1.873 5.051 1.00 . A A . 38 THR HA 1 1
15 15016 1 1 38 THR HB H -7.279 -0.639 6.724 1.00 . A A . 38 THR HB 1 1
15 15017 1 1 38 THR HG1 H -7.812 1.375 5.902 1.00 . A A . 38 THR HG1 1 1
15 15018 1 1 38 THR HG21 H -5.386 0.702 6.038 1.00 . A A . 38 THR HG21 1 1
15 15019 1 1 38 THR HG22 H -5.538 0.120 4.383 1.00 . A A . 38 THR HG22 1 1
15 15020 1 1 38 THR HG23 H -5.063 -0.993 5.666 1.00 . A A . 38 THR HG23 1 1
15 15021 1 1 38 THR N N -6.918 -2.960 5.422 1.00 . A A . 38 THR N 1 1
15 15022 1 1 38 THR O O -8.181 -1.040 2.676 1.00 . A A . 38 THR O 1 1
15 15023 1 1 38 THR OG1 O -7.950 0.650 5.275 1.00 . A A . 38 THR OG1 1 1
15 15024 1 1 39 GLY C C -4.929 -0.778 1.049 1.00 . A A . 39 GLY C 1 1
15 15025 1 1 39 GLY CA C -5.851 -1.922 1.488 1.00 . A A . 39 GLY CA 1 1
15 15026 1 1 39 GLY H H -5.468 -2.308 3.548 1.00 . A A . 39 GLY H 1 1
15 15027 1 1 39 GLY HA2 H -5.382 -2.854 1.210 1.00 . A A . 39 GLY HA2 1 1
15 15028 1 1 39 GLY HA3 H -6.784 -1.837 0.949 1.00 . A A . 39 GLY HA3 1 1
15 15029 1 1 39 GLY N N -6.141 -1.965 2.924 1.00 . A A . 39 GLY N 1 1
15 15030 1 1 39 GLY O O -4.666 -0.627 -0.142 1.00 . A A . 39 GLY O 1 1
15 15031 1 1 40 TRP C C -2.713 1.635 2.816 1.00 . A A . 40 TRP C 1 1
15 15032 1 1 40 TRP CA C -3.626 1.207 1.653 1.00 . A A . 40 TRP CA 1 1
15 15033 1 1 40 TRP CB C -4.543 2.377 1.259 1.00 . A A . 40 TRP CB 1 1
15 15034 1 1 40 TRP CD1 C -6.724 2.201 2.610 1.00 . A A . 40 TRP CD1 1 1
15 15035 1 1 40 TRP CD2 C -5.348 3.827 3.299 1.00 . A A . 40 TRP CD2 1 1
15 15036 1 1 40 TRP CE2 C -6.497 3.836 4.112 1.00 . A A . 40 TRP CE2 1 1
15 15037 1 1 40 TRP CE3 C -4.339 4.761 3.551 1.00 . A A . 40 TRP CE3 1 1
15 15038 1 1 40 TRP CG C -5.513 2.773 2.339 1.00 . A A . 40 TRP CG 1 1
15 15039 1 1 40 TRP CH2 C -5.663 5.647 5.377 1.00 . A A . 40 TRP CH2 1 1
15 15040 1 1 40 TRP CZ2 C -6.668 4.745 5.153 1.00 . A A . 40 TRP CZ2 1 1
15 15041 1 1 40 TRP CZ3 C -4.508 5.661 4.585 1.00 . A A . 40 TRP CZ3 1 1
15 15042 1 1 40 TRP H H -4.609 -0.182 2.929 1.00 . A A . 40 TRP H 1 1
15 15043 1 1 40 TRP HA H -3.005 0.950 0.806 1.00 . A A . 40 TRP HA 1 1
15 15044 1 1 40 TRP HB2 H -3.933 3.240 1.025 1.00 . A A . 40 TRP HB2 1 1
15 15045 1 1 40 TRP HB3 H -5.113 2.102 0.381 1.00 . A A . 40 TRP HB3 1 1
15 15046 1 1 40 TRP HD1 H -7.141 1.369 2.063 1.00 . A A . 40 TRP HD1 1 1
15 15047 1 1 40 TRP HE1 H -8.198 2.611 4.044 1.00 . A A . 40 TRP HE1 1 1
15 15048 1 1 40 TRP HE3 H -3.440 4.787 2.951 1.00 . A A . 40 TRP HE3 1 1
15 15049 1 1 40 TRP HH2 H -5.751 6.369 6.176 1.00 . A A . 40 TRP HH2 1 1
15 15050 1 1 40 TRP HZ2 H -7.552 4.745 5.773 1.00 . A A . 40 TRP HZ2 1 1
15 15051 1 1 40 TRP HZ3 H -3.739 6.390 4.794 1.00 . A A . 40 TRP HZ3 1 1
15 15052 1 1 40 TRP N N -4.438 0.025 1.992 1.00 . A A . 40 TRP N 1 1
15 15053 1 1 40 TRP NE1 N -7.322 2.837 3.668 1.00 . A A . 40 TRP NE1 1 1
15 15054 1 1 40 TRP O O -2.915 1.228 3.962 1.00 . A A . 40 TRP O 1 1
15 15055 1 1 41 VAL C C -0.318 4.408 3.087 1.00 . A A . 41 VAL C 1 1
15 15056 1 1 41 VAL CA C -0.833 3.036 3.545 1.00 . A A . 41 VAL CA 1 1
15 15057 1 1 41 VAL CB C 0.373 2.105 3.860 1.00 . A A . 41 VAL CB 1 1
15 15058 1 1 41 VAL CG1 C 1.414 2.152 2.743 1.00 . A A . 41 VAL CG1 1 1
15 15059 1 1 41 VAL CG2 C 1.003 2.448 5.212 1.00 . A A . 41 VAL CG2 1 1
15 15060 1 1 41 VAL H H -1.537 2.689 1.568 1.00 . A A . 41 VAL H 1 1
15 15061 1 1 41 VAL HA H -1.417 3.164 4.447 1.00 . A A . 41 VAL HA 1 1
15 15062 1 1 41 VAL HB H 0.002 1.090 3.918 1.00 . A A . 41 VAL HB 1 1
15 15063 1 1 41 VAL HG11 H 2.210 1.453 2.959 1.00 . A A . 41 VAL HG11 1 1
15 15064 1 1 41 VAL HG12 H 1.824 3.149 2.671 1.00 . A A . 41 VAL HG12 1 1
15 15065 1 1 41 VAL HG13 H 0.947 1.888 1.806 1.00 . A A . 41 VAL HG13 1 1
15 15066 1 1 41 VAL HG21 H 1.387 3.458 5.189 1.00 . A A . 41 VAL HG21 1 1
15 15067 1 1 41 VAL HG22 H 1.813 1.761 5.417 1.00 . A A . 41 VAL HG22 1 1
15 15068 1 1 41 VAL HG23 H 0.258 2.366 5.991 1.00 . A A . 41 VAL HG23 1 1
15 15069 1 1 41 VAL N N -1.706 2.461 2.514 1.00 . A A . 41 VAL N 1 1
15 15070 1 1 41 VAL O O -0.442 4.759 1.916 1.00 . A A . 41 VAL O 1 1
15 15071 1 1 42 GLU C C 2.111 6.760 4.452 1.00 . A A . 42 GLU C 1 1
15 15072 1 1 42 GLU CA C 0.839 6.479 3.643 1.00 . A A . 42 GLU CA 1 1
15 15073 1 1 42 GLU CB C -0.186 7.611 3.801 1.00 . A A . 42 GLU CB 1 1
15 15074 1 1 42 GLU CD C -2.085 8.602 5.140 1.00 . A A . 42 GLU CD 1 1
15 15075 1 1 42 GLU CG C -0.949 7.592 5.120 1.00 . A A . 42 GLU CG 1 1
15 15076 1 1 42 GLU H H 0.254 4.901 4.938 1.00 . A A . 42 GLU H 1 1
15 15077 1 1 42 GLU HA H 1.120 6.420 2.598 1.00 . A A . 42 GLU HA 1 1
15 15078 1 1 42 GLU HB2 H 0.327 8.561 3.721 1.00 . A A . 42 GLU HB2 1 1
15 15079 1 1 42 GLU HB3 H -0.905 7.539 2.996 1.00 . A A . 42 GLU HB3 1 1
15 15080 1 1 42 GLU HG2 H -1.360 6.603 5.273 1.00 . A A . 42 GLU HG2 1 1
15 15081 1 1 42 GLU HG3 H -0.263 7.823 5.923 1.00 . A A . 42 GLU HG3 1 1
15 15082 1 1 42 GLU N N 0.244 5.189 4.002 1.00 . A A . 42 GLU N 1 1
15 15083 1 1 42 GLU O O 2.260 6.305 5.590 1.00 . A A . 42 GLU O 1 1
15 15084 1 1 42 GLU OE1 O -3.008 8.476 4.306 1.00 . A A . 42 GLU OE1 1 1
15 15085 1 1 42 GLU OE2 O -2.058 9.531 5.969 1.00 . A A . 42 GLU OE2 1 1
15 15086 1 1 43 CYS C C 4.318 8.642 5.669 1.00 . A A . 43 CYS C 1 1
15 15087 1 1 43 CYS CA C 4.356 7.755 4.415 1.00 . A A . 43 CYS CA 1 1
15 15088 1 1 43 CYS CB C 5.234 8.429 3.369 1.00 . A A . 43 CYS CB 1 1
15 15089 1 1 43 CYS H H 2.794 7.928 2.987 1.00 . A A . 43 CYS H 1 1
15 15090 1 1 43 CYS HA H 4.787 6.797 4.669 1.00 . A A . 43 CYS HA 1 1
15 15091 1 1 43 CYS HB2 H 6.225 8.576 3.775 1.00 . A A . 43 CYS HB2 1 1
15 15092 1 1 43 CYS HB3 H 5.297 7.798 2.493 1.00 . A A . 43 CYS HB3 1 1
15 15093 1 1 43 CYS HG H 3.740 10.456 3.762 1.00 . A A . 43 CYS HG 1 1
15 15094 1 1 43 CYS N N 3.022 7.518 3.849 1.00 . A A . 43 CYS N 1 1
15 15095 1 1 43 CYS O O 3.549 9.604 5.738 1.00 . A A . 43 CYS O 1 1
15 15096 1 1 43 CYS SG S 4.605 10.038 2.845 1.00 . A A . 43 CYS SG 1 1
15 15097 1 1 44 PRO C C 5.837 10.541 7.687 1.00 . A A . 44 PRO C 1 1
15 15098 1 1 44 PRO CA C 5.249 9.134 7.915 1.00 . A A . 44 PRO CA 1 1
15 15099 1 1 44 PRO CB C 6.179 8.298 8.824 1.00 . A A . 44 PRO CB 1 1
15 15100 1 1 44 PRO CD C 6.068 7.176 6.714 1.00 . A A . 44 PRO CD 1 1
15 15101 1 1 44 PRO CG C 6.242 6.944 8.189 1.00 . A A . 44 PRO CG 1 1
15 15102 1 1 44 PRO HA H 4.280 9.232 8.386 1.00 . A A . 44 PRO HA 1 1
15 15103 1 1 44 PRO HB2 H 7.158 8.758 8.870 1.00 . A A . 44 PRO HB2 1 1
15 15104 1 1 44 PRO HB3 H 5.760 8.244 9.819 1.00 . A A . 44 PRO HB3 1 1
15 15105 1 1 44 PRO HD2 H 7.015 7.411 6.251 1.00 . A A . 44 PRO HD2 1 1
15 15106 1 1 44 PRO HD3 H 5.617 6.312 6.246 1.00 . A A . 44 PRO HD3 1 1
15 15107 1 1 44 PRO HG2 H 7.201 6.487 8.389 1.00 . A A . 44 PRO HG2 1 1
15 15108 1 1 44 PRO HG3 H 5.444 6.322 8.568 1.00 . A A . 44 PRO HG3 1 1
15 15109 1 1 44 PRO N N 5.159 8.333 6.679 1.00 . A A . 44 PRO N 1 1
15 15110 1 1 44 PRO O O 5.529 11.477 8.424 1.00 . A A . 44 PRO O 1 1
15 15111 1 1 45 TYR C C 6.543 12.788 5.318 1.00 . A A . 45 TYR C 1 1
15 15112 1 1 45 TYR CA C 7.325 11.977 6.370 1.00 . A A . 45 TYR CA 1 1
15 15113 1 1 45 TYR CB C 8.770 11.760 5.897 1.00 . A A . 45 TYR CB 1 1
15 15114 1 1 45 TYR CD1 C 10.106 11.874 8.042 1.00 . A A . 45 TYR CD1 1 1
15 15115 1 1 45 TYR CD2 C 10.097 9.813 6.839 1.00 . A A . 45 TYR CD2 1 1
15 15116 1 1 45 TYR CE1 C 10.930 11.316 8.998 1.00 . A A . 45 TYR CE1 1 1
15 15117 1 1 45 TYR CE2 C 10.925 9.249 7.792 1.00 . A A . 45 TYR CE2 1 1
15 15118 1 1 45 TYR CG C 9.675 11.136 6.946 1.00 . A A . 45 TYR CG 1 1
15 15119 1 1 45 TYR CZ C 11.337 10.005 8.870 1.00 . A A . 45 TYR CZ 1 1
15 15120 1 1 45 TYR H H 6.877 9.917 6.094 1.00 . A A . 45 TYR H 1 1
15 15121 1 1 45 TYR HA H 7.347 12.549 7.288 1.00 . A A . 45 TYR HA 1 1
15 15122 1 1 45 TYR HB2 H 8.764 11.109 5.035 1.00 . A A . 45 TYR HB2 1 1
15 15123 1 1 45 TYR HB3 H 9.198 12.713 5.618 1.00 . A A . 45 TYR HB3 1 1
15 15124 1 1 45 TYR HD1 H 9.787 12.901 8.143 1.00 . A A . 45 TYR HD1 1 1
15 15125 1 1 45 TYR HD2 H 9.771 9.220 5.994 1.00 . A A . 45 TYR HD2 1 1
15 15126 1 1 45 TYR HE1 H 11.254 11.905 9.843 1.00 . A A . 45 TYR HE1 1 1
15 15127 1 1 45 TYR HE2 H 11.244 8.222 7.690 1.00 . A A . 45 TYR HE2 1 1
15 15128 1 1 45 TYR HH H 11.835 9.675 10.700 1.00 . A A . 45 TYR HH 1 1
15 15129 1 1 45 TYR N N 6.683 10.688 6.663 1.00 . A A . 45 TYR N 1 1
15 15130 1 1 45 TYR O O 5.739 13.658 5.666 1.00 . A A . 45 TYR O 1 1
15 15131 1 1 45 TYR OH O 12.162 9.449 9.820 1.00 . A A . 45 TYR OH 1 1
15 15132 1 1 46 CYS C C 6.330 12.538 1.574 1.00 . A A . 46 CYS C 1 1
15 15133 1 1 46 CYS CA C 6.131 13.237 2.930 1.00 . A A . 46 CYS CA 1 1
15 15134 1 1 46 CYS CB C 6.698 14.664 2.847 1.00 . A A . 46 CYS CB 1 1
15 15135 1 1 46 CYS H H 7.409 11.773 3.816 1.00 . A A . 46 CYS H 1 1
15 15136 1 1 46 CYS HA H 5.073 13.290 3.140 1.00 . A A . 46 CYS HA 1 1
15 15137 1 1 46 CYS HB2 H 6.619 15.131 3.815 1.00 . A A . 46 CYS HB2 1 1
15 15138 1 1 46 CYS HB3 H 7.740 14.612 2.568 1.00 . A A . 46 CYS HB3 1 1
15 15139 1 1 46 CYS HG H 5.780 15.078 0.500 1.00 . A A . 46 CYS HG 1 1
15 15140 1 1 46 CYS N N 6.780 12.496 4.032 1.00 . A A . 46 CYS N 1 1
15 15141 1 1 46 CYS O O 6.137 13.143 0.518 1.00 . A A . 46 CYS O 1 1
15 15142 1 1 46 CYS SG S 5.861 15.737 1.649 1.00 . A A . 46 CYS SG 1 1
15 15143 1 1 47 ASP C C 5.806 10.293 -0.509 1.00 . A A . 47 ASP C 1 1
15 15144 1 1 47 ASP CA C 7.023 10.489 0.421 1.00 . A A . 47 ASP CA 1 1
15 15145 1 1 47 ASP CB C 7.614 9.140 0.852 1.00 . A A . 47 ASP CB 1 1
15 15146 1 1 47 ASP CG C 8.701 9.310 1.907 1.00 . A A . 47 ASP CG 1 1
15 15147 1 1 47 ASP H H 6.709 10.805 2.486 1.00 . A A . 47 ASP H 1 1
15 15148 1 1 47 ASP HA H 7.782 11.040 -0.118 1.00 . A A . 47 ASP HA 1 1
15 15149 1 1 47 ASP HB2 H 6.826 8.525 1.265 1.00 . A A . 47 ASP HB2 1 1
15 15150 1 1 47 ASP HB3 H 8.039 8.644 -0.008 1.00 . A A . 47 ASP HB3 1 1
15 15151 1 1 47 ASP N N 6.682 11.257 1.618 1.00 . A A . 47 ASP N 1 1
15 15152 1 1 47 ASP O O 5.656 11.018 -1.496 1.00 . A A . 47 ASP O 1 1
15 15153 1 1 47 ASP OD1 O 8.365 9.673 3.061 1.00 . A A . 47 ASP OD1 1 1
15 15154 1 1 47 ASP OD2 O 9.891 9.087 1.593 1.00 . A A . 47 ASP OD2 1 1
15 15155 1 1 48 CYS C C 2.655 8.255 -0.265 1.00 . A A . 48 CYS C 1 1
15 15156 1 1 48 CYS CA C 3.749 9.034 -1.025 1.00 . A A . 48 CYS CA 1 1
15 15157 1 1 48 CYS CB C 4.164 8.215 -2.262 1.00 . A A . 48 CYS CB 1 1
15 15158 1 1 48 CYS H H 5.053 8.839 0.652 1.00 . A A . 48 CYS H 1 1
15 15159 1 1 48 CYS HA H 3.331 9.973 -1.356 1.00 . A A . 48 CYS HA 1 1
15 15160 1 1 48 CYS HB2 H 4.638 7.303 -1.934 1.00 . A A . 48 CYS HB2 1 1
15 15161 1 1 48 CYS HB3 H 3.279 7.963 -2.832 1.00 . A A . 48 CYS HB3 1 1
15 15162 1 1 48 CYS HG H 4.726 9.162 -4.565 1.00 . A A . 48 CYS HG 1 1
15 15163 1 1 48 CYS N N 4.923 9.338 -0.178 1.00 . A A . 48 CYS N 1 1
15 15164 1 1 48 CYS O O 2.852 7.805 0.869 1.00 . A A . 48 CYS O 1 1
15 15165 1 1 48 CYS SG S 5.317 9.051 -3.382 1.00 . A A . 48 CYS SG 1 1
15 15166 1 1 49 LYS C C 0.205 6.039 -1.286 1.00 . A A . 49 LYS C 1 1
15 15167 1 1 49 LYS CA C 0.377 7.297 -0.407 1.00 . A A . 49 LYS CA 1 1
15 15168 1 1 49 LYS CB C -0.912 8.138 -0.428 1.00 . A A . 49 LYS CB 1 1
15 15169 1 1 49 LYS CD C -3.412 8.235 -0.072 1.00 . A A . 49 LYS CD 1 1
15 15170 1 1 49 LYS CE C -4.597 7.742 0.755 1.00 . A A . 49 LYS CE 1 1
15 15171 1 1 49 LYS CG C -2.118 7.483 0.248 1.00 . A A . 49 LYS CG 1 1
15 15172 1 1 49 LYS H H 1.384 8.569 -1.775 1.00 . A A . 49 LYS H 1 1
15 15173 1 1 49 LYS HA H 0.598 7.000 0.610 1.00 . A A . 49 LYS HA 1 1
15 15174 1 1 49 LYS HB2 H -0.719 9.075 0.075 1.00 . A A . 49 LYS HB2 1 1
15 15175 1 1 49 LYS HB3 H -1.173 8.345 -1.456 1.00 . A A . 49 LYS HB3 1 1
15 15176 1 1 49 LYS HD2 H -3.264 9.285 0.130 1.00 . A A . 49 LYS HD2 1 1
15 15177 1 1 49 LYS HD3 H -3.641 8.101 -1.122 1.00 . A A . 49 LYS HD3 1 1
15 15178 1 1 49 LYS HE2 H -5.511 8.044 0.264 1.00 . A A . 49 LYS HE2 1 1
15 15179 1 1 49 LYS HE3 H -4.561 6.662 0.812 1.00 . A A . 49 LYS HE3 1 1
15 15180 1 1 49 LYS HG2 H -2.210 6.464 -0.104 1.00 . A A . 49 LYS HG2 1 1
15 15181 1 1 49 LYS HG3 H -1.965 7.483 1.319 1.00 . A A . 49 LYS HG3 1 1
15 15182 1 1 49 LYS HZ1 H -5.393 7.920 2.680 1.00 . A A . 49 LYS HZ1 1 1
15 15183 1 1 49 LYS HZ2 H -4.674 9.339 2.105 1.00 . A A . 49 LYS HZ2 1 1
15 15184 1 1 49 LYS HZ3 H -3.707 8.054 2.629 1.00 . A A . 49 LYS HZ3 1 1
15 15185 1 1 49 LYS N N 1.496 8.108 -0.915 1.00 . A A . 49 LYS N 1 1
15 15186 1 1 49 LYS NZ N -4.590 8.300 2.138 1.00 . A A . 49 LYS NZ 1 1
15 15187 1 1 49 LYS O O -0.047 6.146 -2.489 1.00 . A A . 49 LYS O 1 1
15 15188 1 1 50 TYR C C -0.891 2.773 -1.350 1.00 . A A . 50 TYR C 1 1
15 15189 1 1 50 TYR CA C 0.388 3.609 -1.479 1.00 . A A . 50 TYR CA 1 1
15 15190 1 1 50 TYR CB C 1.608 2.777 -1.058 1.00 . A A . 50 TYR CB 1 1
15 15191 1 1 50 TYR CD1 C 3.470 3.584 -2.568 1.00 . A A . 50 TYR CD1 1 1
15 15192 1 1 50 TYR CD2 C 3.640 4.044 -0.231 1.00 . A A . 50 TYR CD2 1 1
15 15193 1 1 50 TYR CE1 C 4.673 4.229 -2.786 1.00 . A A . 50 TYR CE1 1 1
15 15194 1 1 50 TYR CE2 C 4.843 4.690 -0.444 1.00 . A A . 50 TYR CE2 1 1
15 15195 1 1 50 TYR CG C 2.932 3.480 -1.289 1.00 . A A . 50 TYR CG 1 1
15 15196 1 1 50 TYR CZ C 5.356 4.781 -1.723 1.00 . A A . 50 TYR CZ 1 1
15 15197 1 1 50 TYR H H 0.329 4.794 0.286 1.00 . A A . 50 TYR H 1 1
15 15198 1 1 50 TYR HA H 0.508 3.888 -2.519 1.00 . A A . 50 TYR HA 1 1
15 15199 1 1 50 TYR HB2 H 1.532 2.547 -0.004 1.00 . A A . 50 TYR HB2 1 1
15 15200 1 1 50 TYR HB3 H 1.619 1.853 -1.620 1.00 . A A . 50 TYR HB3 1 1
15 15201 1 1 50 TYR HD1 H 2.935 3.153 -3.402 1.00 . A A . 50 TYR HD1 1 1
15 15202 1 1 50 TYR HD2 H 3.237 3.970 0.768 1.00 . A A . 50 TYR HD2 1 1
15 15203 1 1 50 TYR HE1 H 5.074 4.298 -3.786 1.00 . A A . 50 TYR HE1 1 1
15 15204 1 1 50 TYR HE2 H 5.377 5.122 0.390 1.00 . A A . 50 TYR HE2 1 1
15 15205 1 1 50 TYR HH H 7.192 5.147 -1.276 1.00 . A A . 50 TYR HH 1 1
15 15206 1 1 50 TYR N N 0.323 4.849 -0.694 1.00 . A A . 50 TYR N 1 1
15 15207 1 1 50 TYR O O -1.227 2.292 -0.269 1.00 . A A . 50 TYR O 1 1
15 15208 1 1 50 TYR OH O 6.556 5.425 -1.943 1.00 . A A . 50 TYR OH 1 1
15 15209 1 1 51 VAL C C -2.479 0.368 -3.046 1.00 . A A . 51 VAL C 1 1
15 15210 1 1 51 VAL CA C -2.808 1.777 -2.516 1.00 . A A . 51 VAL CA 1 1
15 15211 1 1 51 VAL CB C -3.898 2.422 -3.414 1.00 . A A . 51 VAL CB 1 1
15 15212 1 1 51 VAL CG1 C -5.142 1.537 -3.499 1.00 . A A . 51 VAL CG1 1 1
15 15213 1 1 51 VAL CG2 C -4.258 3.817 -2.901 1.00 . A A . 51 VAL CG2 1 1
15 15214 1 1 51 VAL H H -1.307 3.080 -3.281 1.00 . A A . 51 VAL H 1 1
15 15215 1 1 51 VAL HA H -3.203 1.691 -1.510 1.00 . A A . 51 VAL HA 1 1
15 15216 1 1 51 VAL HB H -3.494 2.525 -4.411 1.00 . A A . 51 VAL HB 1 1
15 15217 1 1 51 VAL HG11 H -4.871 0.569 -3.893 1.00 . A A . 51 VAL HG11 1 1
15 15218 1 1 51 VAL HG12 H -5.870 1.998 -4.151 1.00 . A A . 51 VAL HG12 1 1
15 15219 1 1 51 VAL HG13 H -5.570 1.417 -2.513 1.00 . A A . 51 VAL HG13 1 1
15 15220 1 1 51 VAL HG21 H -5.024 4.247 -3.531 1.00 . A A . 51 VAL HG21 1 1
15 15221 1 1 51 VAL HG22 H -3.379 4.445 -2.923 1.00 . A A . 51 VAL HG22 1 1
15 15222 1 1 51 VAL HG23 H -4.625 3.746 -1.887 1.00 . A A . 51 VAL HG23 1 1
15 15223 1 1 51 VAL N N -1.602 2.618 -2.464 1.00 . A A . 51 VAL N 1 1
15 15224 1 1 51 VAL O O -1.708 0.216 -3.993 1.00 . A A . 51 VAL O 1 1
15 15225 1 1 52 LEU C C -3.701 -2.484 -3.998 1.00 . A A . 52 LEU C 1 1
15 15226 1 1 52 LEU CA C -2.800 -2.049 -2.829 1.00 . A A . 52 LEU CA 1 1
15 15227 1 1 52 LEU CB C -2.988 -2.994 -1.635 1.00 . A A . 52 LEU CB 1 1
15 15228 1 1 52 LEU CD1 C -1.119 -4.576 -2.288 1.00 . A A . 52 LEU CD1 1 1
15 15229 1 1 52 LEU CD2 C -2.873 -5.314 -0.639 1.00 . A A . 52 LEU CD2 1 1
15 15230 1 1 52 LEU CG C -2.592 -4.465 -1.881 1.00 . A A . 52 LEU CG 1 1
15 15231 1 1 52 LEU H H -3.660 -0.484 -1.676 1.00 . A A . 52 LEU H 1 1
15 15232 1 1 52 LEU HA H -1.771 -2.106 -3.153 1.00 . A A . 52 LEU HA 1 1
15 15233 1 1 52 LEU HB2 H -2.396 -2.618 -0.814 1.00 . A A . 52 LEU HB2 1 1
15 15234 1 1 52 LEU HB3 H -4.029 -2.969 -1.344 1.00 . A A . 52 LEU HB3 1 1
15 15235 1 1 52 LEU HD11 H -0.492 -4.183 -1.500 1.00 . A A . 52 LEU HD11 1 1
15 15236 1 1 52 LEU HD12 H -0.949 -4.013 -3.196 1.00 . A A . 52 LEU HD12 1 1
15 15237 1 1 52 LEU HD13 H -0.870 -5.614 -2.460 1.00 . A A . 52 LEU HD13 1 1
15 15238 1 1 52 LEU HD21 H -3.925 -5.263 -0.398 1.00 . A A . 52 LEU HD21 1 1
15 15239 1 1 52 LEU HD22 H -2.295 -4.941 0.194 1.00 . A A . 52 LEU HD22 1 1
15 15240 1 1 52 LEU HD23 H -2.600 -6.341 -0.835 1.00 . A A . 52 LEU HD23 1 1
15 15241 1 1 52 LEU HG H -3.188 -4.856 -2.694 1.00 . A A . 52 LEU HG 1 1
15 15242 1 1 52 LEU N N -3.057 -0.660 -2.426 1.00 . A A . 52 LEU N 1 1
15 15243 1 1 52 LEU O O -4.898 -2.741 -3.830 1.00 . A A . 52 LEU O 1 1
15 15244 1 1 53 LYS C C -4.319 -4.425 -6.282 1.00 . A A . 53 LYS C 1 1
15 15245 1 1 53 LYS CA C -3.808 -2.980 -6.395 1.00 . A A . 53 LYS CA 1 1
15 15246 1 1 53 LYS CB C -2.870 -2.828 -7.601 1.00 . A A . 53 LYS CB 1 1
15 15247 1 1 53 LYS CD C -2.694 -2.591 -10.099 1.00 . A A . 53 LYS CD 1 1
15 15248 1 1 53 LYS CE C -3.143 -3.147 -11.442 1.00 . A A . 53 LYS CE 1 1
15 15249 1 1 53 LYS CG C -3.507 -3.165 -8.943 1.00 . A A . 53 LYS CG 1 1
15 15250 1 1 53 LYS H H -2.166 -2.304 -5.246 1.00 . A A . 53 LYS H 1 1
15 15251 1 1 53 LYS HA H -4.654 -2.322 -6.530 1.00 . A A . 53 LYS HA 1 1
15 15252 1 1 53 LYS HB2 H -2.524 -1.806 -7.640 1.00 . A A . 53 LYS HB2 1 1
15 15253 1 1 53 LYS HB3 H -2.016 -3.477 -7.460 1.00 . A A . 53 LYS HB3 1 1
15 15254 1 1 53 LYS HD2 H -2.810 -1.516 -10.109 1.00 . A A . 53 LYS HD2 1 1
15 15255 1 1 53 LYS HD3 H -1.651 -2.836 -9.950 1.00 . A A . 53 LYS HD3 1 1
15 15256 1 1 53 LYS HE2 H -4.198 -2.951 -11.567 1.00 . A A . 53 LYS HE2 1 1
15 15257 1 1 53 LYS HE3 H -2.591 -2.650 -12.228 1.00 . A A . 53 LYS HE3 1 1
15 15258 1 1 53 LYS HG2 H -3.559 -4.241 -9.047 1.00 . A A . 53 LYS HG2 1 1
15 15259 1 1 53 LYS HG3 H -4.505 -2.752 -8.973 1.00 . A A . 53 LYS HG3 1 1
15 15260 1 1 53 LYS HZ1 H -3.040 -4.937 -12.515 1.00 . A A . 53 LYS HZ1 1 1
15 15261 1 1 53 LYS HZ2 H -3.576 -5.124 -10.923 1.00 . A A . 53 LYS HZ2 1 1
15 15262 1 1 53 LYS HZ3 H -1.937 -4.842 -11.231 1.00 . A A . 53 LYS HZ3 1 1
15 15263 1 1 53 LYS N N -3.108 -2.556 -5.182 1.00 . A A . 53 LYS N 1 1
15 15264 1 1 53 LYS NZ N -2.906 -4.614 -11.535 1.00 . A A . 53 LYS NZ 1 1
15 15265 1 1 53 LYS O O -3.568 -5.345 -5.949 1.00 . A A . 53 LYS O 1 1
15 15266 1 1 54 GLY C C -6.887 -6.164 -5.078 1.00 . A A . 54 GLY C 1 1
15 15267 1 1 54 GLY CA C -6.226 -5.931 -6.437 1.00 . A A . 54 GLY CA 1 1
15 15268 1 1 54 GLY H H -6.140 -3.849 -6.869 1.00 . A A . 54 GLY H 1 1
15 15269 1 1 54 GLY HA2 H -6.976 -6.033 -7.205 1.00 . A A . 54 GLY HA2 1 1
15 15270 1 1 54 GLY HA3 H -5.470 -6.691 -6.588 1.00 . A A . 54 GLY HA3 1 1
15 15271 1 1 54 GLY N N -5.606 -4.613 -6.563 1.00 . A A . 54 GLY N 1 1
15 15272 1 1 54 GLY O O -7.531 -7.192 -4.861 1.00 . A A . 54 GLY O 1 1
15 15273 1 1 55 SER C C -8.675 -4.562 -2.761 1.00 . A A . 55 SER C 1 1
15 15274 1 1 55 SER CA C -7.335 -5.311 -2.822 1.00 . A A . 55 SER CA 1 1
15 15275 1 1 55 SER CB C -6.378 -4.747 -1.759 1.00 . A A . 55 SER CB 1 1
15 15276 1 1 55 SER H H -6.178 -4.428 -4.380 1.00 . A A . 55 SER H 1 1
15 15277 1 1 55 SER HA H -7.515 -6.355 -2.611 1.00 . A A . 55 SER HA 1 1
15 15278 1 1 55 SER HB2 H -5.469 -5.330 -1.756 1.00 . A A . 55 SER HB2 1 1
15 15279 1 1 55 SER HB3 H -6.142 -3.719 -1.996 1.00 . A A . 55 SER HB3 1 1
15 15280 1 1 55 SER HG H -6.564 -5.534 0.036 1.00 . A A . 55 SER HG 1 1
15 15281 1 1 55 SER N N -6.725 -5.215 -4.159 1.00 . A A . 55 SER N 1 1
15 15282 1 1 55 SER O O -9.152 -4.037 -3.767 1.00 . A A . 55 SER O 1 1
15 15283 1 1 55 SER OG O -6.950 -4.794 -0.456 1.00 . A A . 55 SER OG 1 1
15 15284 1 1 56 LYS C C -10.416 -2.295 -1.673 1.00 . A A . 56 LYS C 1 1
15 15285 1 1 56 LYS CA C -10.550 -3.800 -1.372 1.00 . A A . 56 LYS CA 1 1
15 15286 1 1 56 LYS CB C -11.051 -4.008 0.065 1.00 . A A . 56 LYS CB 1 1
15 15287 1 1 56 LYS CD C -10.629 -3.719 2.550 1.00 . A A . 56 LYS CD 1 1
15 15288 1 1 56 LYS CE C -12.037 -3.187 2.795 1.00 . A A . 56 LYS CE 1 1
15 15289 1 1 56 LYS CG C -10.134 -3.414 1.136 1.00 . A A . 56 LYS CG 1 1
15 15290 1 1 56 LYS H H -8.850 -4.950 -0.807 1.00 . A A . 56 LYS H 1 1
15 15291 1 1 56 LYS HA H -11.272 -4.226 -2.058 1.00 . A A . 56 LYS HA 1 1
15 15292 1 1 56 LYS HB2 H -12.026 -3.550 0.162 1.00 . A A . 56 LYS HB2 1 1
15 15293 1 1 56 LYS HB3 H -11.144 -5.069 0.250 1.00 . A A . 56 LYS HB3 1 1
15 15294 1 1 56 LYS HD2 H -10.635 -4.789 2.697 1.00 . A A . 56 LYS HD2 1 1
15 15295 1 1 56 LYS HD3 H -9.956 -3.264 3.262 1.00 . A A . 56 LYS HD3 1 1
15 15296 1 1 56 LYS HE2 H -12.702 -3.612 2.058 1.00 . A A . 56 LYS HE2 1 1
15 15297 1 1 56 LYS HE3 H -12.356 -3.495 3.782 1.00 . A A . 56 LYS HE3 1 1
15 15298 1 1 56 LYS HG2 H -9.144 -3.829 1.016 1.00 . A A . 56 LYS HG2 1 1
15 15299 1 1 56 LYS HG3 H -10.091 -2.339 1.002 1.00 . A A . 56 LYS HG3 1 1
15 15300 1 1 56 LYS HZ1 H -13.097 -1.397 2.657 1.00 . A A . 56 LYS HZ1 1 1
15 15301 1 1 56 LYS HZ2 H -11.606 -1.369 1.861 1.00 . A A . 56 LYS HZ2 1 1
15 15302 1 1 56 LYS HZ3 H -11.665 -1.275 3.549 1.00 . A A . 56 LYS HZ3 1 1
15 15303 1 1 56 LYS N N -9.275 -4.505 -1.572 1.00 . A A . 56 LYS N 1 1
15 15304 1 1 56 LYS NZ N -12.104 -1.704 2.708 1.00 . A A . 56 LYS NZ 1 1
15 15305 1 1 56 LYS O O -11.413 -1.604 -1.906 1.00 . A A . 56 LYS O 1 1
15 15306 1 1 57 ALA C C -8.814 -0.155 -3.493 1.00 . A A . 57 ALA C 1 1
15 15307 1 1 57 ALA CA C -8.904 -0.389 -1.975 1.00 . A A . 57 ALA CA 1 1
15 15308 1 1 57 ALA CB C -7.620 0.065 -1.287 1.00 . A A . 57 ALA CB 1 1
15 15309 1 1 57 ALA H H -8.439 -2.380 -1.399 1.00 . A A . 57 ALA H 1 1
15 15310 1 1 57 ALA HA H -9.717 0.208 -1.582 1.00 . A A . 57 ALA HA 1 1
15 15311 1 1 57 ALA HB1 H -6.786 -0.508 -1.665 1.00 . A A . 57 ALA HB1 1 1
15 15312 1 1 57 ALA HB2 H -7.707 -0.090 -0.220 1.00 . A A . 57 ALA HB2 1 1
15 15313 1 1 57 ALA HB3 H -7.453 1.115 -1.484 1.00 . A A . 57 ALA HB3 1 1
15 15314 1 1 57 ALA N N -9.182 -1.793 -1.650 1.00 . A A . 57 ALA N 1 1
15 15315 1 1 57 ALA O O -8.782 0.988 -3.952 1.00 . A A . 57 ALA O 1 1
15 15316 1 1 58 ASP C C -10.107 -0.716 -6.283 1.00 . A A . 58 ASP C 1 1
15 15317 1 1 58 ASP CA C -8.730 -1.135 -5.736 1.00 . A A . 58 ASP CA 1 1
15 15318 1 1 58 ASP CB C -8.278 -2.473 -6.346 1.00 . A A . 58 ASP CB 1 1
15 15319 1 1 58 ASP CG C -7.888 -2.364 -7.812 1.00 . A A . 58 ASP CG 1 1
15 15320 1 1 58 ASP H H -8.772 -2.123 -3.858 1.00 . A A . 58 ASP H 1 1
15 15321 1 1 58 ASP HA H -8.008 -0.371 -5.992 1.00 . A A . 58 ASP HA 1 1
15 15322 1 1 58 ASP HB2 H -7.429 -2.841 -5.791 1.00 . A A . 58 ASP HB2 1 1
15 15323 1 1 58 ASP HB3 H -9.086 -3.189 -6.259 1.00 . A A . 58 ASP HB3 1 1
15 15324 1 1 58 ASP N N -8.771 -1.237 -4.272 1.00 . A A . 58 ASP N 1 1
15 15325 1 1 58 ASP O O -10.878 -1.535 -6.798 1.00 . A A . 58 ASP O 1 1
15 15326 1 1 58 ASP OD1 O -8.784 -2.334 -8.675 1.00 . A A . 58 ASP OD1 1 1
15 15327 1 1 58 ASP OD2 O -6.679 -2.333 -8.106 1.00 . A A . 58 ASP OD2 1 1
15 15328 1 1 59 ALA C C -11.538 2.500 -7.203 1.00 . A A . 59 ALA C 1 1
15 15329 1 1 59 ALA CA C -11.708 1.111 -6.574 1.00 . A A . 59 ALA CA 1 1
15 15330 1 1 59 ALA CB C -12.687 1.169 -5.404 1.00 . A A . 59 ALA CB 1 1
15 15331 1 1 59 ALA H H -9.790 1.152 -5.663 1.00 . A A . 59 ALA H 1 1
15 15332 1 1 59 ALA HA H -12.116 0.442 -7.319 1.00 . A A . 59 ALA HA 1 1
15 15333 1 1 59 ALA HB1 H -13.640 1.544 -5.745 1.00 . A A . 59 ALA HB1 1 1
15 15334 1 1 59 ALA HB2 H -12.295 1.824 -4.638 1.00 . A A . 59 ALA HB2 1 1
15 15335 1 1 59 ALA HB3 H -12.817 0.177 -4.993 1.00 . A A . 59 ALA HB3 1 1
15 15336 1 1 59 ALA N N -10.426 0.563 -6.122 1.00 . A A . 59 ALA N 1 1
15 15337 1 1 59 ALA O O -12.515 3.216 -7.427 1.00 . A A . 59 ALA O 1 1
15 15338 1 1 60 LEU C C -10.342 4.123 -9.629 1.00 . A A . 60 LEU C 1 1
15 15339 1 1 60 LEU CA C -10.003 4.166 -8.132 1.00 . A A . 60 LEU CA 1 1
15 15340 1 1 60 LEU CB C -8.529 4.573 -7.925 1.00 . A A . 60 LEU CB 1 1
15 15341 1 1 60 LEU CD1 C -9.052 5.794 -5.771 1.00 . A A . 60 LEU CD1 1 1
15 15342 1 1 60 LEU CD2 C -7.988 3.517 -5.685 1.00 . A A . 60 LEU CD2 1 1
15 15343 1 1 60 LEU CG C -8.096 4.826 -6.465 1.00 . A A . 60 LEU CG 1 1
15 15344 1 1 60 LEU H H -9.554 2.265 -7.295 1.00 . A A . 60 LEU H 1 1
15 15345 1 1 60 LEU HA H -10.637 4.907 -7.662 1.00 . A A . 60 LEU HA 1 1
15 15346 1 1 60 LEU HB2 H -7.904 3.790 -8.333 1.00 . A A . 60 LEU HB2 1 1
15 15347 1 1 60 LEU HB3 H -8.350 5.478 -8.491 1.00 . A A . 60 LEU HB3 1 1
15 15348 1 1 60 LEU HD11 H -9.070 6.732 -6.306 1.00 . A A . 60 LEU HD11 1 1
15 15349 1 1 60 LEU HD12 H -8.718 5.968 -4.757 1.00 . A A . 60 LEU HD12 1 1
15 15350 1 1 60 LEU HD13 H -10.046 5.371 -5.751 1.00 . A A . 60 LEU HD13 1 1
15 15351 1 1 60 LEU HD21 H -7.253 2.876 -6.154 1.00 . A A . 60 LEU HD21 1 1
15 15352 1 1 60 LEU HD22 H -8.947 3.017 -5.680 1.00 . A A . 60 LEU HD22 1 1
15 15353 1 1 60 LEU HD23 H -7.685 3.724 -4.669 1.00 . A A . 60 LEU HD23 1 1
15 15354 1 1 60 LEU HG H -7.117 5.286 -6.471 1.00 . A A . 60 LEU HG 1 1
15 15355 1 1 60 LEU N N -10.293 2.873 -7.499 1.00 . A A . 60 LEU N 1 1
15 15356 1 1 60 LEU O O -9.456 4.118 -10.491 1.00 . A A . 60 LEU O 1 1
15 15357 1 1 61 GLU C C -13.409 4.834 -11.473 1.00 . A A . 61 GLU C 1 1
15 15358 1 1 61 GLU CA C -12.130 3.997 -11.298 1.00 . A A . 61 GLU CA 1 1
15 15359 1 1 61 GLU CB C -12.380 2.532 -11.703 1.00 . A A . 61 GLU CB 1 1
15 15360 1 1 61 GLU CD C -13.623 0.364 -11.215 1.00 . A A . 61 GLU CD 1 1
15 15361 1 1 61 GLU CG C -13.246 1.751 -10.713 1.00 . A A . 61 GLU CG 1 1
15 15362 1 1 61 GLU H H -12.289 4.068 -9.186 1.00 . A A . 61 GLU H 1 1
15 15363 1 1 61 GLU HA H -11.364 4.409 -11.942 1.00 . A A . 61 GLU HA 1 1
15 15364 1 1 61 GLU HB2 H -12.869 2.511 -12.667 1.00 . A A . 61 GLU HB2 1 1
15 15365 1 1 61 GLU HB3 H -11.427 2.026 -11.786 1.00 . A A . 61 GLU HB3 1 1
15 15366 1 1 61 GLU HG2 H -12.704 1.650 -9.782 1.00 . A A . 61 GLU HG2 1 1
15 15367 1 1 61 GLU HG3 H -14.155 2.311 -10.533 1.00 . A A . 61 GLU HG3 1 1
15 15368 1 1 61 GLU N N -11.639 4.066 -9.923 1.00 . A A . 61 GLU N 1 1
15 15369 1 1 61 GLU O O -14.526 4.330 -11.347 1.00 . A A . 61 GLU O 1 1
15 15370 1 1 61 GLU OE1 O -14.417 0.275 -12.174 1.00 . A A . 61 GLU OE1 1 1
15 15371 1 1 61 GLU OE2 O -13.123 -0.636 -10.659 1.00 . A A . 61 GLU OE2 1 1
15 15372 1 1 62 HIS C C -14.961 6.826 -13.378 1.00 . A A . 62 HIS C 1 1
15 15373 1 1 62 HIS CA C -14.383 7.022 -11.968 1.00 . A A . 62 HIS CA 1 1
15 15374 1 1 62 HIS CB C -13.982 8.493 -11.752 1.00 . A A . 62 HIS CB 1 1
15 15375 1 1 62 HIS CD2 C -13.249 9.630 -13.977 1.00 . A A . 62 HIS CD2 1 1
15 15376 1 1 62 HIS CE1 C -11.084 9.561 -13.675 1.00 . A A . 62 HIS CE1 1 1
15 15377 1 1 62 HIS CG C -13.024 9.034 -12.777 1.00 . A A . 62 HIS CG 1 1
15 15378 1 1 62 HIS H H -12.331 6.488 -11.795 1.00 . A A . 62 HIS H 1 1
15 15379 1 1 62 HIS HA H -15.146 6.760 -11.245 1.00 . A A . 62 HIS HA 1 1
15 15380 1 1 62 HIS HB2 H -14.871 9.106 -11.775 1.00 . A A . 62 HIS HB2 1 1
15 15381 1 1 62 HIS HB3 H -13.517 8.589 -10.781 1.00 . A A . 62 HIS HB3 1 1
15 15382 1 1 62 HIS HD1 H -11.171 8.644 -11.854 1.00 . A A . 62 HIS HD1 1 1
15 15383 1 1 62 HIS HD2 H -14.212 9.810 -14.432 1.00 . A A . 62 HIS HD2 1 1
15 15384 1 1 62 HIS HE1 H -10.021 9.672 -13.827 1.00 . A A . 62 HIS HE1 1 1
15 15385 1 1 62 HIS HE2 H -11.867 10.175 -15.453 1.00 . A A . 62 HIS HE2 1 1
15 15386 1 1 62 HIS N N -13.240 6.127 -11.749 1.00 . A A . 62 HIS N 1 1
15 15387 1 1 62 HIS ND1 N -11.657 9.008 -12.624 1.00 . A A . 62 HIS ND1 1 1
15 15388 1 1 62 HIS NE2 N -12.025 9.945 -14.511 1.00 . A A . 62 HIS NE2 1 1
15 15389 1 1 62 HIS O O -16.054 7.296 -13.686 1.00 . A A . 62 HIS O 1 1
15 15390 1 1 63 HIS C C -13.643 4.842 -16.249 1.00 . A A . 63 HIS C 1 1
15 15391 1 1 63 HIS CA C -14.630 5.818 -15.589 1.00 . A A . 63 HIS CA 1 1
15 15392 1 1 63 HIS CB C -14.766 7.093 -16.439 1.00 . A A . 63 HIS CB 1 1
15 15393 1 1 63 HIS CD2 C -16.921 7.438 -17.843 1.00 . A A . 63 HIS CD2 1 1
15 15394 1 1 63 HIS CE1 C -16.369 6.238 -19.587 1.00 . A A . 63 HIS CE1 1 1
15 15395 1 1 63 HIS CG C -15.681 6.938 -17.616 1.00 . A A . 63 HIS CG 1 1
15 15396 1 1 63 HIS H H -13.322 5.826 -13.923 1.00 . A A . 63 HIS H 1 1
15 15397 1 1 63 HIS HA H -15.593 5.337 -15.513 1.00 . A A . 63 HIS HA 1 1
15 15398 1 1 63 HIS HB2 H -15.157 7.888 -15.821 1.00 . A A . 63 HIS HB2 1 1
15 15399 1 1 63 HIS HB3 H -13.790 7.381 -16.808 1.00 . A A . 63 HIS HB3 1 1
15 15400 1 1 63 HIS HD1 H -14.537 5.687 -18.876 1.00 . A A . 63 HIS HD1 1 1
15 15401 1 1 63 HIS HD2 H -17.486 8.075 -17.177 1.00 . A A . 63 HIS HD2 1 1
15 15402 1 1 63 HIS HE1 H -16.402 5.750 -20.549 1.00 . A A . 63 HIS HE1 1 1
15 15403 1 1 63 HIS HE2 H -18.098 7.323 -19.574 1.00 . A A . 63 HIS HE2 1 1
15 15404 1 1 63 HIS N N -14.197 6.140 -14.227 1.00 . A A . 63 HIS N 1 1
15 15405 1 1 63 HIS ND1 N -15.368 6.188 -18.732 1.00 . A A . 63 HIS ND1 1 1
15 15406 1 1 63 HIS NE2 N -17.322 6.987 -19.075 1.00 . A A . 63 HIS NE2 1 1
15 15407 1 1 63 HIS O O -14.044 3.865 -16.879 1.00 . A A . 63 HIS O 1 1
15 15408 1 1 64 HIS C C -10.569 3.511 -15.464 1.00 . A A . 64 HIS C 1 1
15 15409 1 1 64 HIS CA C -11.281 4.249 -16.614 1.00 . A A . 64 HIS CA 1 1
15 15410 1 1 64 HIS CB C -10.246 5.061 -17.412 1.00 . A A . 64 HIS CB 1 1
15 15411 1 1 64 HIS CD2 C -11.632 6.730 -18.841 1.00 . A A . 64 HIS CD2 1 1
15 15412 1 1 64 HIS CE1 C -11.018 6.034 -20.823 1.00 . A A . 64 HIS CE1 1 1
15 15413 1 1 64 HIS CG C -10.781 5.692 -18.662 1.00 . A A . 64 HIS CG 1 1
15 15414 1 1 64 HIS H H -12.093 5.965 -15.655 1.00 . A A . 64 HIS H 1 1
15 15415 1 1 64 HIS HA H -11.733 3.519 -17.273 1.00 . A A . 64 HIS HA 1 1
15 15416 1 1 64 HIS HB2 H -9.857 5.852 -16.786 1.00 . A A . 64 HIS HB2 1 1
15 15417 1 1 64 HIS HB3 H -9.431 4.409 -17.694 1.00 . A A . 64 HIS HB3 1 1
15 15418 1 1 64 HIS HD1 H -9.802 4.542 -20.134 1.00 . A A . 64 HIS HD1 1 1
15 15419 1 1 64 HIS HD2 H -12.118 7.303 -18.062 1.00 . A A . 64 HIS HD2 1 1
15 15420 1 1 64 HIS HE1 H -10.915 5.943 -21.893 1.00 . A A . 64 HIS HE1 1 1
15 15421 1 1 64 HIS HE2 H -12.454 7.474 -20.620 1.00 . A A . 64 HIS HE2 1 1
15 15422 1 1 64 HIS N N -12.346 5.132 -16.107 1.00 . A A . 64 HIS N 1 1
15 15423 1 1 64 HIS ND1 N -10.416 5.280 -19.924 1.00 . A A . 64 HIS ND1 1 1
15 15424 1 1 64 HIS NE2 N -11.764 6.919 -20.193 1.00 . A A . 64 HIS NE2 1 1
15 15425 1 1 64 HIS O O -10.067 4.134 -14.530 1.00 . A A . 64 HIS O 1 1
15 15426 1 1 65 HIS C C -8.432 0.959 -15.113 1.00 . A A . 65 HIS C 1 1
15 15427 1 1 65 HIS CA C -9.805 1.367 -14.550 1.00 . A A . 65 HIS CA 1 1
15 15428 1 1 65 HIS CB C -10.626 0.116 -14.191 1.00 . A A . 65 HIS CB 1 1
15 15429 1 1 65 HIS CD2 C -8.918 -0.710 -12.381 1.00 . A A . 65 HIS CD2 1 1
15 15430 1 1 65 HIS CE1 C -10.280 -1.986 -11.244 1.00 . A A . 65 HIS CE1 1 1
15 15431 1 1 65 HIS CG C -10.140 -0.638 -12.977 1.00 . A A . 65 HIS CG 1 1
15 15432 1 1 65 HIS H H -11.010 1.732 -16.269 1.00 . A A . 65 HIS H 1 1
15 15433 1 1 65 HIS HA H -9.658 1.965 -13.661 1.00 . A A . 65 HIS HA 1 1
15 15434 1 1 65 HIS HB2 H -11.646 0.415 -13.998 1.00 . A A . 65 HIS HB2 1 1
15 15435 1 1 65 HIS HB3 H -10.614 -0.565 -15.031 1.00 . A A . 65 HIS HB3 1 1
15 15436 1 1 65 HIS HD1 H -11.918 -1.605 -12.395 1.00 . A A . 65 HIS HD1 1 1
15 15437 1 1 65 HIS HD2 H -8.020 -0.194 -12.693 1.00 . A A . 65 HIS HD2 1 1
15 15438 1 1 65 HIS HE1 H -10.674 -2.663 -10.500 1.00 . A A . 65 HIS HE1 1 1
15 15439 1 1 65 HIS HE2 H -8.373 -1.677 -10.595 1.00 . A A . 65 HIS HE2 1 1
15 15440 1 1 65 HIS N N -10.532 2.181 -15.536 1.00 . A A . 65 HIS N 1 1
15 15441 1 1 65 HIS ND1 N -10.961 -1.451 -12.233 1.00 . A A . 65 HIS ND1 1 1
15 15442 1 1 65 HIS NE2 N -9.041 -1.556 -11.308 1.00 . A A . 65 HIS NE2 1 1
15 15443 1 1 65 HIS O O -8.352 0.203 -16.083 1.00 . A A . 65 HIS O 1 1
15 15444 1 1 66 HIS C C -4.947 1.263 -13.874 1.00 . A A . 66 HIS C 1 1
15 15445 1 1 66 HIS CA C -5.998 1.179 -14.992 1.00 . A A . 66 HIS CA 1 1
15 15446 1 1 66 HIS CB C -5.636 2.180 -16.100 1.00 . A A . 66 HIS CB 1 1
15 15447 1 1 66 HIS CD2 C -6.475 4.548 -15.440 1.00 . A A . 66 HIS CD2 1 1
15 15448 1 1 66 HIS CE1 C -4.554 5.422 -14.853 1.00 . A A . 66 HIS CE1 1 1
15 15449 1 1 66 HIS CG C -5.527 3.597 -15.612 1.00 . A A . 66 HIS CG 1 1
15 15450 1 1 66 HIS H H -7.472 2.004 -13.694 1.00 . A A . 66 HIS H 1 1
15 15451 1 1 66 HIS HA H -5.985 0.180 -15.406 1.00 . A A . 66 HIS HA 1 1
15 15452 1 1 66 HIS HB2 H -4.686 1.901 -16.534 1.00 . A A . 66 HIS HB2 1 1
15 15453 1 1 66 HIS HB3 H -6.398 2.148 -16.866 1.00 . A A . 66 HIS HB3 1 1
15 15454 1 1 66 HIS HD1 H -3.453 3.744 -15.228 1.00 . A A . 66 HIS HD1 1 1
15 15455 1 1 66 HIS HD2 H -7.535 4.439 -15.625 1.00 . A A . 66 HIS HD2 1 1
15 15456 1 1 66 HIS HE1 H -3.807 6.117 -14.499 1.00 . A A . 66 HIS HE1 1 1
15 15457 1 1 66 HIS HE2 H -6.263 6.542 -14.814 1.00 . A A . 66 HIS HE2 1 1
15 15458 1 1 66 HIS N N -7.356 1.452 -14.497 1.00 . A A . 66 HIS N 1 1
15 15459 1 1 66 HIS ND1 N -4.333 4.180 -15.235 1.00 . A A . 66 HIS ND1 1 1
15 15460 1 1 66 HIS NE2 N -5.840 5.669 -14.970 1.00 . A A . 66 HIS NE2 1 1
15 15461 1 1 66 HIS O O -5.270 1.545 -12.722 1.00 . A A . 66 HIS O 1 1
15 15462 1 1 67 HIS C C -2.314 2.734 -13.112 1.00 . A A . 67 HIS C 1 1
15 15463 1 1 67 HIS CA C -2.541 1.223 -13.350 1.00 . A A . 67 HIS CA 1 1
15 15464 1 1 67 HIS CB C -1.283 0.573 -13.963 1.00 . A A . 67 HIS CB 1 1
15 15465 1 1 67 HIS CD2 C 0.858 1.972 -13.476 1.00 . A A . 67 HIS CD2 1 1
15 15466 1 1 67 HIS CE1 C 1.709 0.724 -11.894 1.00 . A A . 67 HIS CE1 1 1
15 15467 1 1 67 HIS CG C 0.009 0.932 -13.280 1.00 . A A . 67 HIS CG 1 1
15 15468 1 1 67 HIS H H -3.528 0.631 -15.132 1.00 . A A . 67 HIS H 1 1
15 15469 1 1 67 HIS HA H -2.759 0.745 -12.402 1.00 . A A . 67 HIS HA 1 1
15 15470 1 1 67 HIS HB2 H -1.385 -0.503 -13.922 1.00 . A A . 67 HIS HB2 1 1
15 15471 1 1 67 HIS HB3 H -1.203 0.876 -14.998 1.00 . A A . 67 HIS HB3 1 1
15 15472 1 1 67 HIS HD1 H 0.211 -0.662 -11.909 1.00 . A A . 67 HIS HD1 1 1
15 15473 1 1 67 HIS HD2 H 0.733 2.774 -14.189 1.00 . A A . 67 HIS HD2 1 1
15 15474 1 1 67 HIS HE1 H 2.368 0.345 -11.127 1.00 . A A . 67 HIS HE1 1 1
15 15475 1 1 67 HIS HE2 H 2.742 2.322 -12.630 1.00 . A A . 67 HIS HE2 1 1
15 15476 1 1 67 HIS N N -3.690 1.001 -14.239 1.00 . A A . 67 HIS N 1 1
15 15477 1 1 67 HIS ND1 N 0.576 0.172 -12.279 1.00 . A A . 67 HIS ND1 1 1
15 15478 1 1 67 HIS NE2 N 1.903 1.814 -12.603 1.00 . A A . 67 HIS NE2 1 1
15 15479 1 1 67 HIS O O -2.566 3.218 -11.988 1.00 . A A . 67 HIS O 1 1
15 15480 1 1 67 HIS OXT O -1.903 3.430 -14.069 1.00 . A A . 67 HIS OXT 1 1
16 15481 1 1 1 MET C C 0.514 19.392 9.379 1.00 . A A . 1 MET C 1 1
16 15482 1 1 1 MET CA C 0.750 20.183 10.675 1.00 . A A . 1 MET CA 1 1
16 15483 1 1 1 MET CB C -0.540 20.913 11.084 1.00 . A A . 1 MET CB 1 1
16 15484 1 1 1 MET CE C -1.559 23.065 14.518 1.00 . A A . 1 MET CE 1 1
16 15485 1 1 1 MET CG C -0.466 21.577 12.453 1.00 . A A . 1 MET CG 1 1
16 15486 1 1 1 MET H1 H 2.736 20.666 10.227 1.00 . A A . 1 MET H1 1 1
16 15487 1 1 1 MET H2 H 2.053 21.640 11.428 1.00 . A A . 1 MET H2 1 1
16 15488 1 1 1 MET H3 H 1.629 21.876 9.814 1.00 . A A . 1 MET H3 1 1
16 15489 1 1 1 MET HA H 1.020 19.486 11.459 1.00 . A A . 1 MET HA 1 1
16 15490 1 1 1 MET HB2 H -0.757 21.679 10.351 1.00 . A A . 1 MET HB2 1 1
16 15491 1 1 1 MET HB3 H -1.356 20.203 11.098 1.00 . A A . 1 MET HB3 1 1
16 15492 1 1 1 MET HE1 H -0.730 23.751 14.408 1.00 . A A . 1 MET HE1 1 1
16 15493 1 1 1 MET HE2 H -1.273 22.255 15.175 1.00 . A A . 1 MET HE2 1 1
16 15494 1 1 1 MET HE3 H -2.404 23.587 14.938 1.00 . A A . 1 MET HE3 1 1
16 15495 1 1 1 MET HG2 H -0.248 20.819 13.194 1.00 . A A . 1 MET HG2 1 1
16 15496 1 1 1 MET HG3 H 0.329 22.307 12.445 1.00 . A A . 1 MET HG3 1 1
16 15497 1 1 1 MET N N 1.867 21.159 10.524 1.00 . A A . 1 MET N 1 1
16 15498 1 1 1 MET O O 0.480 18.160 9.387 1.00 . A A . 1 MET O 1 1
16 15499 1 1 1 MET SD S -2.003 22.406 12.907 1.00 . A A . 1 MET SD 1 1
16 15500 1 1 2 THR C C 1.443 19.061 6.289 1.00 . A A . 2 THR C 1 1
16 15501 1 1 2 THR CA C 0.120 19.453 6.963 1.00 . A A . 2 THR CA 1 1
16 15502 1 1 2 THR CB C -0.674 20.371 5.999 1.00 . A A . 2 THR CB 1 1
16 15503 1 1 2 THR CG2 C -2.065 20.671 6.551 1.00 . A A . 2 THR CG2 1 1
16 15504 1 1 2 THR H H 0.368 21.081 8.309 1.00 . A A . 2 THR H 1 1
16 15505 1 1 2 THR HA H -0.463 18.557 7.134 1.00 . A A . 2 THR HA 1 1
16 15506 1 1 2 THR HB H -0.782 19.862 5.048 1.00 . A A . 2 THR HB 1 1
16 15507 1 1 2 THR HG1 H -0.545 22.217 5.312 1.00 . A A . 2 THR HG1 1 1
16 15508 1 1 2 THR HG21 H -1.973 21.185 7.497 1.00 . A A . 2 THR HG21 1 1
16 15509 1 1 2 THR HG22 H -2.604 19.745 6.696 1.00 . A A . 2 THR HG22 1 1
16 15510 1 1 2 THR HG23 H -2.602 21.294 5.852 1.00 . A A . 2 THR HG23 1 1
16 15511 1 1 2 THR N N 0.344 20.100 8.263 1.00 . A A . 2 THR N 1 1
16 15512 1 1 2 THR O O 2.367 19.868 6.190 1.00 . A A . 2 THR O 1 1
16 15513 1 1 2 THR OG1 O 0.032 21.603 5.786 1.00 . A A . 2 THR OG1 1 1
16 15514 1 1 3 ILE C C 2.784 17.911 3.681 1.00 . A A . 3 ILE C 1 1
16 15515 1 1 3 ILE CA C 2.723 17.341 5.107 1.00 . A A . 3 ILE CA 1 1
16 15516 1 1 3 ILE CB C 2.771 15.791 5.039 1.00 . A A . 3 ILE CB 1 1
16 15517 1 1 3 ILE CD1 C 1.519 13.730 4.158 1.00 . A A . 3 ILE CD1 1 1
16 15518 1 1 3 ILE CG1 C 1.530 15.240 4.309 1.00 . A A . 3 ILE CG1 1 1
16 15519 1 1 3 ILE CG2 C 2.879 15.200 6.446 1.00 . A A . 3 ILE CG2 1 1
16 15520 1 1 3 ILE H H 0.784 17.200 5.967 1.00 . A A . 3 ILE H 1 1
16 15521 1 1 3 ILE HA H 3.594 17.681 5.651 1.00 . A A . 3 ILE HA 1 1
16 15522 1 1 3 ILE HB H 3.658 15.507 4.491 1.00 . A A . 3 ILE HB 1 1
16 15523 1 1 3 ILE HD11 H 1.509 13.270 5.136 1.00 . A A . 3 ILE HD11 1 1
16 15524 1 1 3 ILE HD12 H 2.403 13.414 3.620 1.00 . A A . 3 ILE HD12 1 1
16 15525 1 1 3 ILE HD13 H 0.639 13.429 3.609 1.00 . A A . 3 ILE HD13 1 1
16 15526 1 1 3 ILE HG12 H 0.643 15.518 4.859 1.00 . A A . 3 ILE HG12 1 1
16 15527 1 1 3 ILE HG13 H 1.481 15.670 3.317 1.00 . A A . 3 ILE HG13 1 1
16 15528 1 1 3 ILE HG21 H 2.009 15.476 7.023 1.00 . A A . 3 ILE HG21 1 1
16 15529 1 1 3 ILE HG22 H 3.767 15.583 6.930 1.00 . A A . 3 ILE HG22 1 1
16 15530 1 1 3 ILE HG23 H 2.941 14.123 6.383 1.00 . A A . 3 ILE HG23 1 1
16 15531 1 1 3 ILE N N 1.530 17.816 5.822 1.00 . A A . 3 ILE N 1 1
16 15532 1 1 3 ILE O O 3.843 17.916 3.050 1.00 . A A . 3 ILE O 1 1
16 15533 1 1 4 GLN C C 1.654 17.911 0.743 1.00 . A A . 4 GLN C 1 1
16 15534 1 1 4 GLN CA C 1.508 18.976 1.847 1.00 . A A . 4 GLN CA 1 1
16 15535 1 1 4 GLN CB C 2.527 20.109 1.616 1.00 . A A . 4 GLN CB 1 1
16 15536 1 1 4 GLN CD C 3.400 22.389 2.315 1.00 . A A . 4 GLN CD 1 1
16 15537 1 1 4 GLN CG C 2.453 21.241 2.640 1.00 . A A . 4 GLN CG 1 1
16 15538 1 1 4 GLN H H 0.843 18.373 3.766 1.00 . A A . 4 GLN H 1 1
16 15539 1 1 4 GLN HA H 0.513 19.394 1.783 1.00 . A A . 4 GLN HA 1 1
16 15540 1 1 4 GLN HB2 H 3.523 19.692 1.647 1.00 . A A . 4 GLN HB2 1 1
16 15541 1 1 4 GLN HB3 H 2.357 20.531 0.636 1.00 . A A . 4 GLN HB3 1 1
16 15542 1 1 4 GLN HE21 H 3.667 22.769 4.237 1.00 . A A . 4 GLN HE21 1 1
16 15543 1 1 4 GLN HE22 H 4.521 23.788 3.140 1.00 . A A . 4 GLN HE22 1 1
16 15544 1 1 4 GLN HG2 H 1.444 21.624 2.663 1.00 . A A . 4 GLN HG2 1 1
16 15545 1 1 4 GLN HG3 H 2.709 20.845 3.614 1.00 . A A . 4 GLN HG3 1 1
16 15546 1 1 4 GLN N N 1.637 18.399 3.196 1.00 . A A . 4 GLN N 1 1
16 15547 1 1 4 GLN NE2 N 3.912 23.048 3.333 1.00 . A A . 4 GLN NE2 1 1
16 15548 1 1 4 GLN O O 2.463 16.990 0.847 1.00 . A A . 4 GLN O 1 1
16 15549 1 1 4 GLN OE1 O 3.676 22.676 1.154 1.00 . A A . 4 GLN OE1 1 1
16 15550 1 1 5 ALA C C 0.602 15.698 -1.157 1.00 . A A . 5 ALA C 1 1
16 15551 1 1 5 ALA CA C 0.904 17.175 -1.489 1.00 . A A . 5 ALA CA 1 1
16 15552 1 1 5 ALA CB C 2.258 17.299 -2.186 1.00 . A A . 5 ALA CB 1 1
16 15553 1 1 5 ALA H H 0.183 18.772 -0.291 1.00 . A A . 5 ALA H 1 1
16 15554 1 1 5 ALA HA H 0.149 17.525 -2.180 1.00 . A A . 5 ALA HA 1 1
16 15555 1 1 5 ALA HB1 H 2.451 18.336 -2.420 1.00 . A A . 5 ALA HB1 1 1
16 15556 1 1 5 ALA HB2 H 2.248 16.722 -3.099 1.00 . A A . 5 ALA HB2 1 1
16 15557 1 1 5 ALA HB3 H 3.036 16.928 -1.534 1.00 . A A . 5 ALA HB3 1 1
16 15558 1 1 5 ALA N N 0.847 18.054 -0.309 1.00 . A A . 5 ALA N 1 1
16 15559 1 1 5 ALA O O 1.500 14.852 -1.143 1.00 . A A . 5 ALA O 1 1
16 15560 1 1 6 PRO C C -1.193 13.115 -1.891 1.00 . A A . 6 PRO C 1 1
16 15561 1 1 6 PRO CA C -1.090 13.975 -0.612 1.00 . A A . 6 PRO CA 1 1
16 15562 1 1 6 PRO CB C -2.461 14.162 0.046 1.00 . A A . 6 PRO CB 1 1
16 15563 1 1 6 PRO CD C -1.821 16.297 -0.843 1.00 . A A . 6 PRO CD 1 1
16 15564 1 1 6 PRO CG C -3.009 15.398 -0.584 1.00 . A A . 6 PRO CG 1 1
16 15565 1 1 6 PRO HA H -0.415 13.495 0.085 1.00 . A A . 6 PRO HA 1 1
16 15566 1 1 6 PRO HB2 H -3.089 13.301 -0.151 1.00 . A A . 6 PRO HB2 1 1
16 15567 1 1 6 PRO HB3 H -2.339 14.284 1.114 1.00 . A A . 6 PRO HB3 1 1
16 15568 1 1 6 PRO HD2 H -1.937 16.815 -1.786 1.00 . A A . 6 PRO HD2 1 1
16 15569 1 1 6 PRO HD3 H -1.701 17.011 -0.038 1.00 . A A . 6 PRO HD3 1 1
16 15570 1 1 6 PRO HG2 H -3.502 15.148 -1.514 1.00 . A A . 6 PRO HG2 1 1
16 15571 1 1 6 PRO HG3 H -3.703 15.877 0.091 1.00 . A A . 6 PRO HG3 1 1
16 15572 1 1 6 PRO N N -0.678 15.361 -0.895 1.00 . A A . 6 PRO N 1 1
16 15573 1 1 6 PRO O O -2.278 12.668 -2.275 1.00 . A A . 6 PRO O 1 1
16 15574 1 1 7 GLU C C -0.364 10.619 -3.526 1.00 . A A . 7 GLU C 1 1
16 15575 1 1 7 GLU CA C -0.004 12.098 -3.780 1.00 . A A . 7 GLU CA 1 1
16 15576 1 1 7 GLU CB C 1.390 12.208 -4.423 1.00 . A A . 7 GLU CB 1 1
16 15577 1 1 7 GLU CD C 0.665 12.023 -6.862 1.00 . A A . 7 GLU CD 1 1
16 15578 1 1 7 GLU CG C 1.540 11.458 -5.747 1.00 . A A . 7 GLU CG 1 1
16 15579 1 1 7 GLU H H 0.785 13.256 -2.178 1.00 . A A . 7 GLU H 1 1
16 15580 1 1 7 GLU HA H -0.733 12.517 -4.461 1.00 . A A . 7 GLU HA 1 1
16 15581 1 1 7 GLU HB2 H 1.605 13.254 -4.604 1.00 . A A . 7 GLU HB2 1 1
16 15582 1 1 7 GLU HB3 H 2.123 11.821 -3.729 1.00 . A A . 7 GLU HB3 1 1
16 15583 1 1 7 GLU HG2 H 2.574 11.510 -6.059 1.00 . A A . 7 GLU HG2 1 1
16 15584 1 1 7 GLU HG3 H 1.271 10.423 -5.589 1.00 . A A . 7 GLU HG3 1 1
16 15585 1 1 7 GLU N N -0.051 12.886 -2.540 1.00 . A A . 7 GLU N 1 1
16 15586 1 1 7 GLU O O -0.204 10.113 -2.419 1.00 . A A . 7 GLU O 1 1
16 15587 1 1 7 GLU OE1 O -0.549 11.722 -6.887 1.00 . A A . 7 GLU OE1 1 1
16 15588 1 1 7 GLU OE2 O 1.188 12.765 -7.720 1.00 . A A . 7 GLU OE2 1 1
16 15589 1 1 8 THR C C -0.551 7.648 -5.485 1.00 . A A . 8 THR C 1 1
16 15590 1 1 8 THR CA C -1.269 8.528 -4.452 1.00 . A A . 8 THR CA 1 1
16 15591 1 1 8 THR CB C -2.799 8.394 -4.667 1.00 . A A . 8 THR CB 1 1
16 15592 1 1 8 THR CG2 C -3.260 6.947 -4.519 1.00 . A A . 8 THR CG2 1 1
16 15593 1 1 8 THR H H -0.937 10.388 -5.428 1.00 . A A . 8 THR H 1 1
16 15594 1 1 8 THR HA H -1.030 8.174 -3.458 1.00 . A A . 8 THR HA 1 1
16 15595 1 1 8 THR HB H -3.035 8.730 -5.668 1.00 . A A . 8 THR HB 1 1
16 15596 1 1 8 THR HG1 H -4.183 9.729 -4.192 1.00 . A A . 8 THR HG1 1 1
16 15597 1 1 8 THR HG21 H -4.331 6.893 -4.663 1.00 . A A . 8 THR HG21 1 1
16 15598 1 1 8 THR HG22 H -3.015 6.584 -3.532 1.00 . A A . 8 THR HG22 1 1
16 15599 1 1 8 THR HG23 H -2.767 6.333 -5.260 1.00 . A A . 8 THR HG23 1 1
16 15600 1 1 8 THR N N -0.849 9.936 -4.561 1.00 . A A . 8 THR N 1 1
16 15601 1 1 8 THR O O -0.336 8.070 -6.622 1.00 . A A . 8 THR O 1 1
16 15602 1 1 8 THR OG1 O -3.504 9.219 -3.727 1.00 . A A . 8 THR OG1 1 1
16 15603 1 1 9 LYS C C -0.124 4.071 -5.873 1.00 . A A . 9 LYS C 1 1
16 15604 1 1 9 LYS CA C 0.452 5.479 -6.030 1.00 . A A . 9 LYS CA 1 1
16 15605 1 1 9 LYS CB C 1.981 5.428 -5.850 1.00 . A A . 9 LYS CB 1 1
16 15606 1 1 9 LYS CD C 4.211 6.301 -6.682 1.00 . A A . 9 LYS CD 1 1
16 15607 1 1 9 LYS CE C 4.973 6.096 -5.374 1.00 . A A . 9 LYS CE 1 1
16 15608 1 1 9 LYS CG C 2.727 6.612 -6.466 1.00 . A A . 9 LYS CG 1 1
16 15609 1 1 9 LYS H H -0.365 6.132 -4.172 1.00 . A A . 9 LYS H 1 1
16 15610 1 1 9 LYS HA H 0.237 5.824 -7.035 1.00 . A A . 9 LYS HA 1 1
16 15611 1 1 9 LYS HB2 H 2.206 5.402 -4.792 1.00 . A A . 9 LYS HB2 1 1
16 15612 1 1 9 LYS HB3 H 2.354 4.523 -6.306 1.00 . A A . 9 LYS HB3 1 1
16 15613 1 1 9 LYS HD2 H 4.293 5.402 -7.275 1.00 . A A . 9 LYS HD2 1 1
16 15614 1 1 9 LYS HD3 H 4.660 7.125 -7.222 1.00 . A A . 9 LYS HD3 1 1
16 15615 1 1 9 LYS HE2 H 4.329 5.601 -4.661 1.00 . A A . 9 LYS HE2 1 1
16 15616 1 1 9 LYS HE3 H 5.833 5.470 -5.566 1.00 . A A . 9 LYS HE3 1 1
16 15617 1 1 9 LYS HG2 H 2.280 6.846 -7.423 1.00 . A A . 9 LYS HG2 1 1
16 15618 1 1 9 LYS HG3 H 2.632 7.461 -5.810 1.00 . A A . 9 LYS HG3 1 1
16 15619 1 1 9 LYS HZ1 H 4.642 8.033 -4.668 1.00 . A A . 9 LYS HZ1 1 1
16 15620 1 1 9 LYS HZ2 H 6.147 7.820 -5.408 1.00 . A A . 9 LYS HZ2 1 1
16 15621 1 1 9 LYS HZ3 H 5.875 7.211 -3.856 1.00 . A A . 9 LYS HZ3 1 1
16 15622 1 1 9 LYS N N -0.184 6.422 -5.098 1.00 . A A . 9 LYS N 1 1
16 15623 1 1 9 LYS NZ N 5.439 7.380 -4.787 1.00 . A A . 9 LYS NZ 1 1
16 15624 1 1 9 LYS O O -0.155 3.520 -4.775 1.00 . A A . 9 LYS O 1 1
16 15625 1 1 10 ILE C C -0.022 1.112 -7.306 1.00 . A A . 10 ILE C 1 1
16 15626 1 1 10 ILE CA C -1.121 2.136 -6.985 1.00 . A A . 10 ILE CA 1 1
16 15627 1 1 10 ILE CB C -2.288 1.978 -8.004 1.00 . A A . 10 ILE CB 1 1
16 15628 1 1 10 ILE CD1 C -3.231 4.367 -7.841 1.00 . A A . 10 ILE CD1 1 1
16 15629 1 1 10 ILE CG1 C -3.481 2.886 -7.641 1.00 . A A . 10 ILE CG1 1 1
16 15630 1 1 10 ILE CG2 C -2.742 0.520 -8.081 1.00 . A A . 10 ILE CG2 1 1
16 15631 1 1 10 ILE H H -0.518 3.993 -7.825 1.00 . A A . 10 ILE H 1 1
16 15632 1 1 10 ILE HA H -1.509 1.931 -5.993 1.00 . A A . 10 ILE HA 1 1
16 15633 1 1 10 ILE HB H -1.917 2.260 -8.980 1.00 . A A . 10 ILE HB 1 1
16 15634 1 1 10 ILE HD11 H -4.133 4.916 -7.609 1.00 . A A . 10 ILE HD11 1 1
16 15635 1 1 10 ILE HD12 H -2.953 4.550 -8.869 1.00 . A A . 10 ILE HD12 1 1
16 15636 1 1 10 ILE HD13 H -2.436 4.689 -7.188 1.00 . A A . 10 ILE HD13 1 1
16 15637 1 1 10 ILE HG12 H -4.329 2.617 -8.252 1.00 . A A . 10 ILE HG12 1 1
16 15638 1 1 10 ILE HG13 H -3.736 2.732 -6.601 1.00 . A A . 10 ILE HG13 1 1
16 15639 1 1 10 ILE HG21 H -1.919 -0.100 -8.408 1.00 . A A . 10 ILE HG21 1 1
16 15640 1 1 10 ILE HG22 H -3.558 0.433 -8.785 1.00 . A A . 10 ILE HG22 1 1
16 15641 1 1 10 ILE HG23 H -3.072 0.193 -7.105 1.00 . A A . 10 ILE HG23 1 1
16 15642 1 1 10 ILE N N -0.571 3.495 -6.981 1.00 . A A . 10 ILE N 1 1
16 15643 1 1 10 ILE O O 0.490 1.063 -8.432 1.00 . A A . 10 ILE O 1 1
16 15644 1 1 11 VAL C C 0.859 -2.112 -6.607 1.00 . A A . 11 VAL C 1 1
16 15645 1 1 11 VAL CA C 1.419 -0.685 -6.470 1.00 . A A . 11 VAL CA 1 1
16 15646 1 1 11 VAL CB C 2.402 -0.637 -5.277 1.00 . A A . 11 VAL CB 1 1
16 15647 1 1 11 VAL CG1 C 3.061 0.738 -5.171 1.00 . A A . 11 VAL CG1 1 1
16 15648 1 1 11 VAL CG2 C 1.689 -0.999 -3.977 1.00 . A A . 11 VAL CG2 1 1
16 15649 1 1 11 VAL H H -0.109 0.381 -5.449 1.00 . A A . 11 VAL H 1 1
16 15650 1 1 11 VAL HA H 1.970 -0.441 -7.370 1.00 . A A . 11 VAL HA 1 1
16 15651 1 1 11 VAL HB H 3.181 -1.368 -5.449 1.00 . A A . 11 VAL HB 1 1
16 15652 1 1 11 VAL HG11 H 3.595 0.953 -6.085 1.00 . A A . 11 VAL HG11 1 1
16 15653 1 1 11 VAL HG12 H 3.754 0.743 -4.342 1.00 . A A . 11 VAL HG12 1 1
16 15654 1 1 11 VAL HG13 H 2.304 1.494 -5.012 1.00 . A A . 11 VAL HG13 1 1
16 15655 1 1 11 VAL HG21 H 1.302 -2.004 -4.046 1.00 . A A . 11 VAL HG21 1 1
16 15656 1 1 11 VAL HG22 H 0.872 -0.311 -3.809 1.00 . A A . 11 VAL HG22 1 1
16 15657 1 1 11 VAL HG23 H 2.384 -0.937 -3.154 1.00 . A A . 11 VAL HG23 1 1
16 15658 1 1 11 VAL N N 0.349 0.308 -6.314 1.00 . A A . 11 VAL N 1 1
16 15659 1 1 11 VAL O O -0.306 -2.375 -6.295 1.00 . A A . 11 VAL O 1 1
16 15660 1 1 12 ASP C C 1.631 -5.340 -6.118 1.00 . A A . 12 ASP C 1 1
16 15661 1 1 12 ASP CA C 1.285 -4.418 -7.308 1.00 . A A . 12 ASP CA 1 1
16 15662 1 1 12 ASP CB C 1.947 -4.938 -8.588 1.00 . A A . 12 ASP CB 1 1
16 15663 1 1 12 ASP CG C 1.729 -4.007 -9.769 1.00 . A A . 12 ASP CG 1 1
16 15664 1 1 12 ASP H H 2.624 -2.771 -7.271 1.00 . A A . 12 ASP H 1 1
16 15665 1 1 12 ASP HA H 0.211 -4.423 -7.447 1.00 . A A . 12 ASP HA 1 1
16 15666 1 1 12 ASP HB2 H 3.012 -5.043 -8.423 1.00 . A A . 12 ASP HB2 1 1
16 15667 1 1 12 ASP HB3 H 1.532 -5.908 -8.835 1.00 . A A . 12 ASP HB3 1 1
16 15668 1 1 12 ASP N N 1.703 -3.032 -7.071 1.00 . A A . 12 ASP N 1 1
16 15669 1 1 12 ASP O O 1.009 -6.391 -5.936 1.00 . A A . 12 ASP O 1 1
16 15670 1 1 12 ASP OD1 O 0.657 -4.078 -10.406 1.00 . A A . 12 ASP OD1 1 1
16 15671 1 1 12 ASP OD2 O 2.634 -3.198 -10.071 1.00 . A A . 12 ASP OD2 1 1
16 15672 1 1 13 LYS C C 2.933 -5.010 -2.843 1.00 . A A . 13 LYS C 1 1
16 15673 1 1 13 LYS CA C 3.081 -5.767 -4.175 1.00 . A A . 13 LYS CA 1 1
16 15674 1 1 13 LYS CB C 4.538 -6.199 -4.383 1.00 . A A . 13 LYS CB 1 1
16 15675 1 1 13 LYS CD C 6.227 -7.386 -5.842 1.00 . A A . 13 LYS CD 1 1
16 15676 1 1 13 LYS CE C 6.491 -8.029 -7.198 1.00 . A A . 13 LYS CE 1 1
16 15677 1 1 13 LYS CG C 4.771 -6.955 -5.688 1.00 . A A . 13 LYS CG 1 1
16 15678 1 1 13 LYS H H 3.060 -4.086 -5.482 1.00 . A A . 13 LYS H 1 1
16 15679 1 1 13 LYS HA H 2.459 -6.651 -4.137 1.00 . A A . 13 LYS HA 1 1
16 15680 1 1 13 LYS HB2 H 5.168 -5.321 -4.384 1.00 . A A . 13 LYS HB2 1 1
16 15681 1 1 13 LYS HB3 H 4.832 -6.840 -3.564 1.00 . A A . 13 LYS HB3 1 1
16 15682 1 1 13 LYS HD2 H 6.862 -6.518 -5.741 1.00 . A A . 13 LYS HD2 1 1
16 15683 1 1 13 LYS HD3 H 6.466 -8.099 -5.063 1.00 . A A . 13 LYS HD3 1 1
16 15684 1 1 13 LYS HE2 H 6.263 -7.313 -7.974 1.00 . A A . 13 LYS HE2 1 1
16 15685 1 1 13 LYS HE3 H 7.536 -8.296 -7.257 1.00 . A A . 13 LYS HE3 1 1
16 15686 1 1 13 LYS HG2 H 4.142 -7.834 -5.705 1.00 . A A . 13 LYS HG2 1 1
16 15687 1 1 13 LYS HG3 H 4.509 -6.307 -6.514 1.00 . A A . 13 LYS HG3 1 1
16 15688 1 1 13 LYS HZ1 H 4.658 -9.009 -7.400 1.00 . A A . 13 LYS HZ1 1 1
16 15689 1 1 13 LYS HZ2 H 5.858 -9.951 -6.675 1.00 . A A . 13 LYS HZ2 1 1
16 15690 1 1 13 LYS HZ3 H 5.897 -9.669 -8.339 1.00 . A A . 13 LYS HZ3 1 1
16 15691 1 1 13 LYS N N 2.627 -4.948 -5.315 1.00 . A A . 13 LYS N 1 1
16 15692 1 1 13 LYS NZ N 5.669 -9.248 -7.418 1.00 . A A . 13 LYS NZ 1 1
16 15693 1 1 13 LYS O O 3.022 -3.781 -2.799 1.00 . A A . 13 LYS O 1 1
16 15694 1 1 14 SER C C 3.559 -4.390 0.195 1.00 . A A . 14 SER C 1 1
16 15695 1 1 14 SER CA C 2.397 -5.171 -0.442 1.00 . A A . 14 SER CA 1 1
16 15696 1 1 14 SER CB C 1.937 -6.265 0.532 1.00 . A A . 14 SER CB 1 1
16 15697 1 1 14 SER H H 2.788 -6.735 -1.840 1.00 . A A . 14 SER H 1 1
16 15698 1 1 14 SER HA H 1.573 -4.488 -0.595 1.00 . A A . 14 SER HA 1 1
16 15699 1 1 14 SER HB2 H 2.763 -6.926 0.743 1.00 . A A . 14 SER HB2 1 1
16 15700 1 1 14 SER HB3 H 1.601 -5.808 1.453 1.00 . A A . 14 SER HB3 1 1
16 15701 1 1 14 SER HG H 0.237 -7.241 0.690 1.00 . A A . 14 SER HG 1 1
16 15702 1 1 14 SER N N 2.729 -5.758 -1.757 1.00 . A A . 14 SER N 1 1
16 15703 1 1 14 SER O O 3.330 -3.499 1.015 1.00 . A A . 14 SER O 1 1
16 15704 1 1 14 SER OG O 0.868 -7.030 -0.010 1.00 . A A . 14 SER OG 1 1
16 15705 1 1 15 ARG C C 6.566 -3.004 -0.498 1.00 . A A . 15 ARG C 1 1
16 15706 1 1 15 ARG CA C 5.959 -4.040 0.467 1.00 . A A . 15 ARG CA 1 1
16 15707 1 1 15 ARG CB C 7.038 -5.049 0.899 1.00 . A A . 15 ARG CB 1 1
16 15708 1 1 15 ARG CD C 7.204 -4.395 3.333 1.00 . A A . 15 ARG CD 1 1
16 15709 1 1 15 ARG CG C 7.954 -4.526 2.007 1.00 . A A . 15 ARG CG 1 1
16 15710 1 1 15 ARG CZ C 7.995 -3.905 5.601 1.00 . A A . 15 ARG CZ 1 1
16 15711 1 1 15 ARG H H 4.955 -5.454 -0.785 1.00 . A A . 15 ARG H 1 1
16 15712 1 1 15 ARG HA H 5.602 -3.518 1.347 1.00 . A A . 15 ARG HA 1 1
16 15713 1 1 15 ARG HB2 H 6.552 -5.949 1.255 1.00 . A A . 15 ARG HB2 1 1
16 15714 1 1 15 ARG HB3 H 7.649 -5.300 0.042 1.00 . A A . 15 ARG HB3 1 1
16 15715 1 1 15 ARG HD2 H 6.253 -3.914 3.147 1.00 . A A . 15 ARG HD2 1 1
16 15716 1 1 15 ARG HD3 H 7.029 -5.385 3.728 1.00 . A A . 15 ARG HD3 1 1
16 15717 1 1 15 ARG HE H 8.372 -2.792 4.025 1.00 . A A . 15 ARG HE 1 1
16 15718 1 1 15 ARG HG2 H 8.776 -5.213 2.139 1.00 . A A . 15 ARG HG2 1 1
16 15719 1 1 15 ARG HG3 H 8.337 -3.555 1.721 1.00 . A A . 15 ARG HG3 1 1
16 15720 1 1 15 ARG HH11 H 7.053 -5.652 5.427 1.00 . A A . 15 ARG HH11 1 1
16 15721 1 1 15 ARG HH12 H 7.549 -5.216 7.025 1.00 . A A . 15 ARG HH12 1 1
16 15722 1 1 15 ARG HH21 H 8.978 -2.248 6.103 1.00 . A A . 15 ARG HH21 1 1
16 15723 1 1 15 ARG HH22 H 8.623 -3.335 7.400 1.00 . A A . 15 ARG HH22 1 1
16 15724 1 1 15 ARG N N 4.805 -4.730 -0.134 1.00 . A A . 15 ARG N 1 1
16 15725 1 1 15 ARG NE N 7.936 -3.609 4.327 1.00 . A A . 15 ARG NE 1 1
16 15726 1 1 15 ARG NH1 N 7.491 -5.008 6.050 1.00 . A A . 15 ARG NH1 1 1
16 15727 1 1 15 ARG NH2 N 8.577 -3.102 6.427 1.00 . A A . 15 ARG NH2 1 1
16 15728 1 1 15 ARG O O 7.025 -3.352 -1.588 1.00 . A A . 15 ARG O 1 1
16 15729 1 1 16 VAL C C 8.114 0.220 -0.140 1.00 . A A . 16 VAL C 1 1
16 15730 1 1 16 VAL CA C 7.105 -0.646 -0.919 1.00 . A A . 16 VAL CA 1 1
16 15731 1 1 16 VAL CB C 5.958 0.263 -1.443 1.00 . A A . 16 VAL CB 1 1
16 15732 1 1 16 VAL CG1 C 6.494 1.325 -2.402 1.00 . A A . 16 VAL CG1 1 1
16 15733 1 1 16 VAL CG2 C 4.860 -0.566 -2.113 1.00 . A A . 16 VAL CG2 1 1
16 15734 1 1 16 VAL H H 6.229 -1.522 0.807 1.00 . A A . 16 VAL H 1 1
16 15735 1 1 16 VAL HA H 7.608 -1.085 -1.770 1.00 . A A . 16 VAL HA 1 1
16 15736 1 1 16 VAL HB H 5.521 0.772 -0.595 1.00 . A A . 16 VAL HB 1 1
16 15737 1 1 16 VAL HG11 H 6.931 0.846 -3.266 1.00 . A A . 16 VAL HG11 1 1
16 15738 1 1 16 VAL HG12 H 7.246 1.917 -1.900 1.00 . A A . 16 VAL HG12 1 1
16 15739 1 1 16 VAL HG13 H 5.684 1.967 -2.719 1.00 . A A . 16 VAL HG13 1 1
16 15740 1 1 16 VAL HG21 H 4.073 0.090 -2.459 1.00 . A A . 16 VAL HG21 1 1
16 15741 1 1 16 VAL HG22 H 4.451 -1.272 -1.404 1.00 . A A . 16 VAL HG22 1 1
16 15742 1 1 16 VAL HG23 H 5.272 -1.102 -2.956 1.00 . A A . 16 VAL HG23 1 1
16 15743 1 1 16 VAL N N 6.578 -1.736 -0.083 1.00 . A A . 16 VAL N 1 1
16 15744 1 1 16 VAL O O 7.939 0.474 1.051 1.00 . A A . 16 VAL O 1 1
16 15745 1 1 17 ALA C C 9.851 3.020 -0.442 1.00 . A A . 17 ALA C 1 1
16 15746 1 1 17 ALA CA C 10.181 1.537 -0.204 1.00 . A A . 17 ALA CA 1 1
16 15747 1 1 17 ALA CB C 11.569 1.215 -0.747 1.00 . A A . 17 ALA CB 1 1
16 15748 1 1 17 ALA H H 9.283 0.390 -1.752 1.00 . A A . 17 ALA H 1 1
16 15749 1 1 17 ALA HA H 10.187 1.348 0.863 1.00 . A A . 17 ALA HA 1 1
16 15750 1 1 17 ALA HB1 H 12.308 1.814 -0.234 1.00 . A A . 17 ALA HB1 1 1
16 15751 1 1 17 ALA HB2 H 11.603 1.433 -1.804 1.00 . A A . 17 ALA HB2 1 1
16 15752 1 1 17 ALA HB3 H 11.785 0.168 -0.589 1.00 . A A . 17 ALA HB3 1 1
16 15753 1 1 17 ALA N N 9.174 0.660 -0.816 1.00 . A A . 17 ALA N 1 1
16 15754 1 1 17 ALA O O 9.837 3.491 -1.584 1.00 . A A . 17 ALA O 1 1
16 15755 1 1 18 CYS C C 10.539 6.027 0.399 1.00 . A A . 18 CYS C 1 1
16 15756 1 1 18 CYS CA C 9.268 5.184 0.548 1.00 . A A . 18 CYS CA 1 1
16 15757 1 1 18 CYS CB C 8.483 5.648 1.783 1.00 . A A . 18 CYS CB 1 1
16 15758 1 1 18 CYS H H 9.606 3.319 1.520 1.00 . A A . 18 CYS H 1 1
16 15759 1 1 18 CYS HA H 8.653 5.331 -0.329 1.00 . A A . 18 CYS HA 1 1
16 15760 1 1 18 CYS HB2 H 7.528 5.139 1.806 1.00 . A A . 18 CYS HB2 1 1
16 15761 1 1 18 CYS HB3 H 9.037 5.392 2.677 1.00 . A A . 18 CYS HB3 1 1
16 15762 1 1 18 CYS HG H 6.999 7.637 1.214 1.00 . A A . 18 CYS HG 1 1
16 15763 1 1 18 CYS N N 9.586 3.749 0.639 1.00 . A A . 18 CYS N 1 1
16 15764 1 1 18 CYS O O 11.150 6.432 1.394 1.00 . A A . 18 CYS O 1 1
16 15765 1 1 18 CYS SG S 8.153 7.429 1.831 1.00 . A A . 18 CYS SG 1 1
16 15766 1 1 19 ASP C C 12.069 8.494 -0.700 1.00 . A A . 19 ASP C 1 1
16 15767 1 1 19 ASP CA C 12.180 7.014 -1.112 1.00 . A A . 19 ASP CA 1 1
16 15768 1 1 19 ASP CB C 12.582 6.890 -2.584 1.00 . A A . 19 ASP CB 1 1
16 15769 1 1 19 ASP CG C 14.036 7.273 -2.800 1.00 . A A . 19 ASP CG 1 1
16 15770 1 1 19 ASP H H 10.392 5.977 -1.596 1.00 . A A . 19 ASP H 1 1
16 15771 1 1 19 ASP HA H 12.953 6.557 -0.507 1.00 . A A . 19 ASP HA 1 1
16 15772 1 1 19 ASP HB2 H 12.437 5.869 -2.909 1.00 . A A . 19 ASP HB2 1 1
16 15773 1 1 19 ASP HB3 H 11.959 7.546 -3.180 1.00 . A A . 19 ASP HB3 1 1
16 15774 1 1 19 ASP N N 10.938 6.287 -0.845 1.00 . A A . 19 ASP N 1 1
16 15775 1 1 19 ASP O O 12.600 8.890 0.333 1.00 . A A . 19 ASP O 1 1
16 15776 1 1 19 ASP OD1 O 14.320 8.459 -3.047 1.00 . A A . 19 ASP OD1 1 1
16 15777 1 1 19 ASP OD2 O 14.910 6.385 -2.691 1.00 . A A . 19 ASP OD2 1 1
16 15778 1 1 20 GLY C C 10.831 11.620 -2.315 1.00 . A A . 20 GLY C 1 1
16 15779 1 1 20 GLY CA C 11.229 10.723 -1.147 1.00 . A A . 20 GLY CA 1 1
16 15780 1 1 20 GLY H H 10.980 8.965 -2.324 1.00 . A A . 20 GLY H 1 1
16 15781 1 1 20 GLY HA2 H 10.471 10.805 -0.384 1.00 . A A . 20 GLY HA2 1 1
16 15782 1 1 20 GLY HA3 H 12.167 11.081 -0.741 1.00 . A A . 20 GLY HA3 1 1
16 15783 1 1 20 GLY N N 11.384 9.313 -1.501 1.00 . A A . 20 GLY N 1 1
16 15784 1 1 20 GLY O O 10.284 11.157 -3.320 1.00 . A A . 20 GLY O 1 1
16 15785 1 1 21 GLY C C 12.007 14.323 -4.024 1.00 . A A . 21 GLY C 1 1
16 15786 1 1 21 GLY CA C 10.791 13.890 -3.213 1.00 . A A . 21 GLY CA 1 1
16 15787 1 1 21 GLY H H 11.571 13.210 -1.360 1.00 . A A . 21 GLY H 1 1
16 15788 1 1 21 GLY HA2 H 10.057 13.465 -3.883 1.00 . A A . 21 GLY HA2 1 1
16 15789 1 1 21 GLY HA3 H 10.365 14.763 -2.740 1.00 . A A . 21 GLY HA3 1 1
16 15790 1 1 21 GLY N N 11.120 12.913 -2.177 1.00 . A A . 21 GLY N 1 1
16 15791 1 1 21 GLY O O 12.173 13.931 -5.184 1.00 . A A . 21 GLY O 1 1
16 15792 1 1 22 GLU C C 15.315 14.843 -3.419 1.00 . A A . 22 GLU C 1 1
16 15793 1 1 22 GLU CA C 14.112 15.585 -4.028 1.00 . A A . 22 GLU CA 1 1
16 15794 1 1 22 GLU CB C 14.287 17.099 -3.845 1.00 . A A . 22 GLU CB 1 1
16 15795 1 1 22 GLU CD C 12.917 17.703 -5.900 1.00 . A A . 22 GLU CD 1 1
16 15796 1 1 22 GLU CG C 13.135 17.929 -4.410 1.00 . A A . 22 GLU CG 1 1
16 15797 1 1 22 GLU H H 12.627 15.470 -2.521 1.00 . A A . 22 GLU H 1 1
16 15798 1 1 22 GLU HA H 14.067 15.362 -5.084 1.00 . A A . 22 GLU HA 1 1
16 15799 1 1 22 GLU HB2 H 14.370 17.317 -2.788 1.00 . A A . 22 GLU HB2 1 1
16 15800 1 1 22 GLU HB3 H 15.201 17.409 -4.337 1.00 . A A . 22 GLU HB3 1 1
16 15801 1 1 22 GLU HG2 H 12.228 17.664 -3.884 1.00 . A A . 22 GLU HG2 1 1
16 15802 1 1 22 GLU HG3 H 13.349 18.975 -4.246 1.00 . A A . 22 GLU HG3 1 1
16 15803 1 1 22 GLU N N 12.854 15.144 -3.411 1.00 . A A . 22 GLU N 1 1
16 15804 1 1 22 GLU O O 15.192 14.206 -2.375 1.00 . A A . 22 GLU O 1 1
16 15805 1 1 22 GLU OE1 O 13.897 17.786 -6.670 1.00 . A A . 22 GLU OE1 1 1
16 15806 1 1 22 GLU OE2 O 11.763 17.458 -6.313 1.00 . A A . 22 GLU OE2 1 1
16 15807 1 1 23 GLY C C 17.948 14.466 -2.104 1.00 . A A . 23 GLY C 1 1
16 15808 1 1 23 GLY CA C 17.697 14.290 -3.603 1.00 . A A . 23 GLY CA 1 1
16 15809 1 1 23 GLY H H 16.493 15.435 -4.924 1.00 . A A . 23 GLY H 1 1
16 15810 1 1 23 GLY HA2 H 17.643 13.234 -3.824 1.00 . A A . 23 GLY HA2 1 1
16 15811 1 1 23 GLY HA3 H 18.535 14.710 -4.143 1.00 . A A . 23 GLY HA3 1 1
16 15812 1 1 23 GLY N N 16.469 14.932 -4.084 1.00 . A A . 23 GLY N 1 1
16 15813 1 1 23 GLY O O 18.078 13.484 -1.368 1.00 . A A . 23 GLY O 1 1
16 15814 1 1 24 ALA C C 17.045 15.674 0.655 1.00 . A A . 24 ALA C 1 1
16 15815 1 1 24 ALA CA C 18.257 16.017 -0.232 1.00 . A A . 24 ALA CA 1 1
16 15816 1 1 24 ALA CB C 18.636 17.485 -0.069 1.00 . A A . 24 ALA CB 1 1
16 15817 1 1 24 ALA H H 17.888 16.456 -2.281 1.00 . A A . 24 ALA H 1 1
16 15818 1 1 24 ALA HA H 19.100 15.420 0.089 1.00 . A A . 24 ALA HA 1 1
16 15819 1 1 24 ALA HB1 H 17.786 18.107 -0.312 1.00 . A A . 24 ALA HB1 1 1
16 15820 1 1 24 ALA HB2 H 19.454 17.720 -0.734 1.00 . A A . 24 ALA HB2 1 1
16 15821 1 1 24 ALA HB3 H 18.938 17.671 0.953 1.00 . A A . 24 ALA HB3 1 1
16 15822 1 1 24 ALA N N 18.007 15.714 -1.649 1.00 . A A . 24 ALA N 1 1
16 15823 1 1 24 ALA O O 17.160 15.586 1.877 1.00 . A A . 24 ALA O 1 1
16 15824 1 1 25 LEU C C 14.388 13.618 0.737 1.00 . A A . 25 LEU C 1 1
16 15825 1 1 25 LEU CA C 14.647 15.135 0.749 1.00 . A A . 25 LEU CA 1 1
16 15826 1 1 25 LEU CB C 13.449 15.866 0.122 1.00 . A A . 25 LEU CB 1 1
16 15827 1 1 25 LEU CD1 C 12.289 18.012 -0.514 1.00 . A A . 25 LEU CD1 1 1
16 15828 1 1 25 LEU CD2 C 13.674 17.914 1.584 1.00 . A A . 25 LEU CD2 1 1
16 15829 1 1 25 LEU CG C 13.521 17.403 0.150 1.00 . A A . 25 LEU CG 1 1
16 15830 1 1 25 LEU H H 15.859 15.556 -0.947 1.00 . A A . 25 LEU H 1 1
16 15831 1 1 25 LEU HA H 14.754 15.458 1.772 1.00 . A A . 25 LEU HA 1 1
16 15832 1 1 25 LEU HB2 H 13.363 15.551 -0.908 1.00 . A A . 25 LEU HB2 1 1
16 15833 1 1 25 LEU HB3 H 12.556 15.561 0.648 1.00 . A A . 25 LEU HB3 1 1
16 15834 1 1 25 LEU HD11 H 11.400 17.707 0.019 1.00 . A A . 25 LEU HD11 1 1
16 15835 1 1 25 LEU HD12 H 12.228 17.673 -1.538 1.00 . A A . 25 LEU HD12 1 1
16 15836 1 1 25 LEU HD13 H 12.366 19.090 -0.498 1.00 . A A . 25 LEU HD13 1 1
16 15837 1 1 25 LEU HD21 H 12.848 17.564 2.188 1.00 . A A . 25 LEU HD21 1 1
16 15838 1 1 25 LEU HD22 H 13.684 18.994 1.582 1.00 . A A . 25 LEU HD22 1 1
16 15839 1 1 25 LEU HD23 H 14.603 17.550 2.000 1.00 . A A . 25 LEU HD23 1 1
16 15840 1 1 25 LEU HG H 14.389 17.721 -0.410 1.00 . A A . 25 LEU HG 1 1
16 15841 1 1 25 LEU N N 15.885 15.478 0.027 1.00 . A A . 25 LEU N 1 1
16 15842 1 1 25 LEU O O 13.288 13.164 1.075 1.00 . A A . 25 LEU O 1 1
16 15843 1 1 26 GLY C C 15.469 10.722 1.648 1.00 . A A . 26 GLY C 1 1
16 15844 1 1 26 GLY CA C 15.268 11.393 0.291 1.00 . A A . 26 GLY CA 1 1
16 15845 1 1 26 GLY H H 16.246 13.264 0.087 1.00 . A A . 26 GLY H 1 1
16 15846 1 1 26 GLY HA2 H 14.285 11.142 -0.081 1.00 . A A . 26 GLY HA2 1 1
16 15847 1 1 26 GLY HA3 H 16.003 11.005 -0.399 1.00 . A A . 26 GLY HA3 1 1
16 15848 1 1 26 GLY N N 15.398 12.845 0.343 1.00 . A A . 26 GLY N 1 1
16 15849 1 1 26 GLY O O 16.312 11.139 2.442 1.00 . A A . 26 GLY O 1 1
16 15850 1 1 27 HIS C C 15.764 7.818 3.186 1.00 . A A . 27 HIS C 1 1
16 15851 1 1 27 HIS CA C 14.737 8.964 3.193 1.00 . A A . 27 HIS CA 1 1
16 15852 1 1 27 HIS CB C 13.343 8.413 3.513 1.00 . A A . 27 HIS CB 1 1
16 15853 1 1 27 HIS CD2 C 12.090 10.657 3.857 1.00 . A A . 27 HIS CD2 1 1
16 15854 1 1 27 HIS CE1 C 10.396 10.277 2.522 1.00 . A A . 27 HIS CE1 1 1
16 15855 1 1 27 HIS CG C 12.256 9.423 3.330 1.00 . A A . 27 HIS CG 1 1
16 15856 1 1 27 HIS H H 14.128 9.322 1.192 1.00 . A A . 27 HIS H 1 1
16 15857 1 1 27 HIS HA H 15.014 9.681 3.952 1.00 . A A . 27 HIS HA 1 1
16 15858 1 1 27 HIS HB2 H 13.131 7.576 2.862 1.00 . A A . 27 HIS HB2 1 1
16 15859 1 1 27 HIS HB3 H 13.319 8.078 4.541 1.00 . A A . 27 HIS HB3 1 1
16 15860 1 1 27 HIS HD1 H 11.013 8.412 1.960 1.00 . A A . 27 HIS HD1 1 1
16 15861 1 1 27 HIS HD2 H 12.752 11.150 4.557 1.00 . A A . 27 HIS HD2 1 1
16 15862 1 1 27 HIS HE1 H 9.479 10.399 1.967 1.00 . A A . 27 HIS HE1 1 1
16 15863 1 1 27 HIS HE2 H 10.647 12.109 3.401 1.00 . A A . 27 HIS HE2 1 1
16 15864 1 1 27 HIS N N 14.711 9.659 1.899 1.00 . A A . 27 HIS N 1 1
16 15865 1 1 27 HIS ND1 N 11.174 9.218 2.502 1.00 . A A . 27 HIS ND1 1 1
16 15866 1 1 27 HIS NE2 N 10.927 11.167 3.339 1.00 . A A . 27 HIS NE2 1 1
16 15867 1 1 27 HIS O O 15.985 7.185 2.154 1.00 . A A . 27 HIS O 1 1
16 15868 1 1 28 PRO C C 16.842 5.039 4.408 1.00 . A A . 28 PRO C 1 1
16 15869 1 1 28 PRO CA C 17.427 6.468 4.444 1.00 . A A . 28 PRO CA 1 1
16 15870 1 1 28 PRO CB C 18.082 6.760 5.802 1.00 . A A . 28 PRO CB 1 1
16 15871 1 1 28 PRO CD C 16.198 8.224 5.630 1.00 . A A . 28 PRO CD 1 1
16 15872 1 1 28 PRO CG C 17.004 7.405 6.604 1.00 . A A . 28 PRO CG 1 1
16 15873 1 1 28 PRO HA H 18.168 6.562 3.662 1.00 . A A . 28 PRO HA 1 1
16 15874 1 1 28 PRO HB2 H 18.423 5.839 6.255 1.00 . A A . 28 PRO HB2 1 1
16 15875 1 1 28 PRO HB3 H 18.920 7.429 5.663 1.00 . A A . 28 PRO HB3 1 1
16 15876 1 1 28 PRO HD2 H 15.153 8.221 5.905 1.00 . A A . 28 PRO HD2 1 1
16 15877 1 1 28 PRO HD3 H 16.574 9.237 5.586 1.00 . A A . 28 PRO HD3 1 1
16 15878 1 1 28 PRO HG2 H 16.385 6.645 7.063 1.00 . A A . 28 PRO HG2 1 1
16 15879 1 1 28 PRO HG3 H 17.440 8.040 7.361 1.00 . A A . 28 PRO HG3 1 1
16 15880 1 1 28 PRO N N 16.404 7.530 4.341 1.00 . A A . 28 PRO N 1 1
16 15881 1 1 28 PRO O O 16.979 4.276 5.365 1.00 . A A . 28 PRO O 1 1
16 15882 1 1 29 ARG C C 14.645 2.952 4.115 1.00 . A A . 29 ARG C 1 1
16 15883 1 1 29 ARG CA C 15.658 3.375 3.056 1.00 . A A . 29 ARG CA 1 1
16 15884 1 1 29 ARG CB C 16.766 2.343 2.927 1.00 . A A . 29 ARG CB 1 1
16 15885 1 1 29 ARG CD C 15.791 1.323 0.861 1.00 . A A . 29 ARG CD 1 1
16 15886 1 1 29 ARG CG C 16.266 1.066 2.287 1.00 . A A . 29 ARG CG 1 1
16 15887 1 1 29 ARG CZ C 16.813 1.422 -1.358 1.00 . A A . 29 ARG CZ 1 1
16 15888 1 1 29 ARG H H 16.062 5.342 2.594 1.00 . A A . 29 ARG H 1 1
16 15889 1 1 29 ARG HA H 15.139 3.426 2.109 1.00 . A A . 29 ARG HA 1 1
16 15890 1 1 29 ARG HB2 H 17.562 2.752 2.319 1.00 . A A . 29 ARG HB2 1 1
16 15891 1 1 29 ARG HB3 H 17.149 2.119 3.907 1.00 . A A . 29 ARG HB3 1 1
16 15892 1 1 29 ARG HD2 H 15.231 0.479 0.529 1.00 . A A . 29 ARG HD2 1 1
16 15893 1 1 29 ARG HD3 H 15.149 2.189 0.858 1.00 . A A . 29 ARG HD3 1 1
16 15894 1 1 29 ARG HE H 17.755 1.850 0.316 1.00 . A A . 29 ARG HE 1 1
16 15895 1 1 29 ARG HG2 H 17.062 0.350 2.270 1.00 . A A . 29 ARG HG2 1 1
16 15896 1 1 29 ARG HG3 H 15.442 0.679 2.867 1.00 . A A . 29 ARG HG3 1 1
16 15897 1 1 29 ARG HH11 H 14.909 0.854 -1.357 1.00 . A A . 29 ARG HH11 1 1
16 15898 1 1 29 ARG HH12 H 15.662 0.932 -2.908 1.00 . A A . 29 ARG HH12 1 1
16 15899 1 1 29 ARG HH21 H 18.698 1.957 -1.671 1.00 . A A . 29 ARG HH21 1 1
16 15900 1 1 29 ARG HH22 H 17.784 1.549 -3.087 1.00 . A A . 29 ARG HH22 1 1
16 15901 1 1 29 ARG N N 16.193 4.690 3.292 1.00 . A A . 29 ARG N 1 1
16 15902 1 1 29 ARG NE N 16.897 1.562 -0.062 1.00 . A A . 29 ARG NE 1 1
16 15903 1 1 29 ARG NH1 N 15.705 1.043 -1.914 1.00 . A A . 29 ARG NH1 1 1
16 15904 1 1 29 ARG NH2 N 17.842 1.664 -2.095 1.00 . A A . 29 ARG NH2 1 1
16 15905 1 1 29 ARG O O 14.972 2.328 5.124 1.00 . A A . 29 ARG O 1 1
16 15906 1 1 30 VAL C C 11.252 2.084 3.935 1.00 . A A . 30 VAL C 1 1
16 15907 1 1 30 VAL CA C 12.280 2.928 4.713 1.00 . A A . 30 VAL CA 1 1
16 15908 1 1 30 VAL CB C 11.585 4.166 5.344 1.00 . A A . 30 VAL CB 1 1
16 15909 1 1 30 VAL CG1 C 12.503 4.835 6.366 1.00 . A A . 30 VAL CG1 1 1
16 15910 1 1 30 VAL CG2 C 11.154 5.167 4.273 1.00 . A A . 30 VAL CG2 1 1
16 15911 1 1 30 VAL H H 13.259 3.866 3.063 1.00 . A A . 30 VAL H 1 1
16 15912 1 1 30 VAL HA H 12.673 2.322 5.521 1.00 . A A . 30 VAL HA 1 1
16 15913 1 1 30 VAL HB H 10.699 3.829 5.864 1.00 . A A . 30 VAL HB 1 1
16 15914 1 1 30 VAL HG11 H 12.732 4.136 7.159 1.00 . A A . 30 VAL HG11 1 1
16 15915 1 1 30 VAL HG12 H 12.009 5.701 6.785 1.00 . A A . 30 VAL HG12 1 1
16 15916 1 1 30 VAL HG13 H 13.419 5.142 5.882 1.00 . A A . 30 VAL HG13 1 1
16 15917 1 1 30 VAL HG21 H 12.021 5.504 3.724 1.00 . A A . 30 VAL HG21 1 1
16 15918 1 1 30 VAL HG22 H 10.673 6.016 4.739 1.00 . A A . 30 VAL HG22 1 1
16 15919 1 1 30 VAL HG23 H 10.461 4.692 3.594 1.00 . A A . 30 VAL HG23 1 1
16 15920 1 1 30 VAL N N 13.411 3.313 3.856 1.00 . A A . 30 VAL N 1 1
16 15921 1 1 30 VAL O O 10.650 2.548 2.965 1.00 . A A . 30 VAL O 1 1
16 15922 1 1 31 TRP C C 8.784 -0.129 4.388 1.00 . A A . 31 TRP C 1 1
16 15923 1 1 31 TRP CA C 10.146 -0.091 3.684 1.00 . A A . 31 TRP CA 1 1
16 15924 1 1 31 TRP CB C 10.737 -1.508 3.653 1.00 . A A . 31 TRP CB 1 1
16 15925 1 1 31 TRP CD1 C 13.288 -1.447 3.357 1.00 . A A . 31 TRP CD1 1 1
16 15926 1 1 31 TRP CD2 C 12.153 -1.951 1.490 1.00 . A A . 31 TRP CD2 1 1
16 15927 1 1 31 TRP CE2 C 13.528 -1.950 1.195 1.00 . A A . 31 TRP CE2 1 1
16 15928 1 1 31 TRP CE3 C 11.241 -2.244 0.469 1.00 . A A . 31 TRP CE3 1 1
16 15929 1 1 31 TRP CG C 12.018 -1.622 2.880 1.00 . A A . 31 TRP CG 1 1
16 15930 1 1 31 TRP CH2 C 13.105 -2.517 -1.058 1.00 . A A . 31 TRP CH2 1 1
16 15931 1 1 31 TRP CZ2 C 14.016 -2.232 -0.077 1.00 . A A . 31 TRP CZ2 1 1
16 15932 1 1 31 TRP CZ3 C 11.728 -2.525 -0.796 1.00 . A A . 31 TRP CZ3 1 1
16 15933 1 1 31 TRP H H 11.574 0.517 5.134 1.00 . A A . 31 TRP H 1 1
16 15934 1 1 31 TRP HA H 10.006 0.250 2.668 1.00 . A A . 31 TRP HA 1 1
16 15935 1 1 31 TRP HB2 H 10.932 -1.827 4.667 1.00 . A A . 31 TRP HB2 1 1
16 15936 1 1 31 TRP HB3 H 10.017 -2.182 3.207 1.00 . A A . 31 TRP HB3 1 1
16 15937 1 1 31 TRP HD1 H 13.525 -1.192 4.381 1.00 . A A . 31 TRP HD1 1 1
16 15938 1 1 31 TRP HE1 H 15.176 -1.571 2.444 1.00 . A A . 31 TRP HE1 1 1
16 15939 1 1 31 TRP HE3 H 10.177 -2.254 0.655 1.00 . A A . 31 TRP HE3 1 1
16 15940 1 1 31 TRP HH2 H 13.445 -2.741 -2.061 1.00 . A A . 31 TRP HH2 1 1
16 15941 1 1 31 TRP HZ2 H 15.073 -2.231 -0.293 1.00 . A A . 31 TRP HZ2 1 1
16 15942 1 1 31 TRP HZ3 H 11.040 -2.753 -1.597 1.00 . A A . 31 TRP HZ3 1 1
16 15943 1 1 31 TRP N N 11.073 0.831 4.353 1.00 . A A . 31 TRP N 1 1
16 15944 1 1 31 TRP NE1 N 14.199 -1.641 2.350 1.00 . A A . 31 TRP NE1 1 1
16 15945 1 1 31 TRP O O 8.664 -0.659 5.491 1.00 . A A . 31 TRP O 1 1
16 15946 1 1 32 LEU C C 5.634 -0.851 3.817 1.00 . A A . 32 LEU C 1 1
16 15947 1 1 32 LEU CA C 6.399 0.397 4.290 1.00 . A A . 32 LEU CA 1 1
16 15948 1 1 32 LEU CB C 5.628 1.668 3.891 1.00 . A A . 32 LEU CB 1 1
16 15949 1 1 32 LEU CD1 C 7.497 3.333 4.320 1.00 . A A . 32 LEU CD1 1 1
16 15950 1 1 32 LEU CD2 C 5.108 4.113 4.239 1.00 . A A . 32 LEU CD2 1 1
16 15951 1 1 32 LEU CG C 6.044 2.965 4.616 1.00 . A A . 32 LEU CG 1 1
16 15952 1 1 32 LEU H H 7.924 0.861 2.882 1.00 . A A . 32 LEU H 1 1
16 15953 1 1 32 LEU HA H 6.477 0.364 5.371 1.00 . A A . 32 LEU HA 1 1
16 15954 1 1 32 LEU HB2 H 5.755 1.820 2.826 1.00 . A A . 32 LEU HB2 1 1
16 15955 1 1 32 LEU HB3 H 4.579 1.498 4.086 1.00 . A A . 32 LEU HB3 1 1
16 15956 1 1 32 LEU HD11 H 7.747 4.252 4.834 1.00 . A A . 32 LEU HD11 1 1
16 15957 1 1 32 LEU HD12 H 7.629 3.469 3.256 1.00 . A A . 32 LEU HD12 1 1
16 15958 1 1 32 LEU HD13 H 8.145 2.543 4.665 1.00 . A A . 32 LEU HD13 1 1
16 15959 1 1 32 LEU HD21 H 5.398 5.005 4.774 1.00 . A A . 32 LEU HD21 1 1
16 15960 1 1 32 LEU HD22 H 4.093 3.853 4.501 1.00 . A A . 32 LEU HD22 1 1
16 15961 1 1 32 LEU HD23 H 5.167 4.299 3.174 1.00 . A A . 32 LEU HD23 1 1
16 15962 1 1 32 LEU HG H 5.959 2.810 5.682 1.00 . A A . 32 LEU HG 1 1
16 15963 1 1 32 LEU N N 7.763 0.424 3.746 1.00 . A A . 32 LEU N 1 1
16 15964 1 1 32 LEU O O 5.942 -1.431 2.770 1.00 . A A . 32 LEU O 1 1
16 15965 1 1 33 GLN C C 2.323 -2.048 4.188 1.00 . A A . 33 GLN C 1 1
16 15966 1 1 33 GLN CA C 3.808 -2.426 4.257 1.00 . A A . 33 GLN CA 1 1
16 15967 1 1 33 GLN CB C 4.016 -3.542 5.292 1.00 . A A . 33 GLN CB 1 1
16 15968 1 1 33 GLN CD C 3.483 -5.782 4.124 1.00 . A A . 33 GLN CD 1 1
16 15969 1 1 33 GLN CG C 3.063 -4.737 5.156 1.00 . A A . 33 GLN CG 1 1
16 15970 1 1 33 GLN H H 4.461 -0.783 5.433 1.00 . A A . 33 GLN H 1 1
16 15971 1 1 33 GLN HA H 4.117 -2.783 3.285 1.00 . A A . 33 GLN HA 1 1
16 15972 1 1 33 GLN HB2 H 5.029 -3.909 5.204 1.00 . A A . 33 GLN HB2 1 1
16 15973 1 1 33 GLN HB3 H 3.886 -3.121 6.280 1.00 . A A . 33 GLN HB3 1 1
16 15974 1 1 33 GLN HE21 H 4.339 -4.435 2.957 1.00 . A A . 33 GLN HE21 1 1
16 15975 1 1 33 GLN HE22 H 4.404 -6.059 2.400 1.00 . A A . 33 GLN HE22 1 1
16 15976 1 1 33 GLN HG2 H 2.995 -5.228 6.117 1.00 . A A . 33 GLN HG2 1 1
16 15977 1 1 33 GLN HG3 H 2.082 -4.365 4.888 1.00 . A A . 33 GLN HG3 1 1
16 15978 1 1 33 GLN N N 4.639 -1.267 4.597 1.00 . A A . 33 GLN N 1 1
16 15979 1 1 33 GLN NE2 N 4.142 -5.379 3.055 1.00 . A A . 33 GLN NE2 1 1
16 15980 1 1 33 GLN O O 1.779 -1.436 5.112 1.00 . A A . 33 GLN O 1 1
16 15981 1 1 33 GLN OE1 O 3.206 -6.963 4.290 1.00 . A A . 33 GLN OE1 1 1
16 15982 1 1 34 ILE C C -0.598 -3.294 3.515 1.00 . A A . 34 ILE C 1 1
16 15983 1 1 34 ILE CA C 0.247 -2.160 2.914 1.00 . A A . 34 ILE CA 1 1
16 15984 1 1 34 ILE CB C -0.114 -2.008 1.418 1.00 . A A . 34 ILE CB 1 1
16 15985 1 1 34 ILE CD1 C 0.543 -0.788 -0.726 1.00 . A A . 34 ILE CD1 1 1
16 15986 1 1 34 ILE CG1 C 0.778 -0.947 0.759 1.00 . A A . 34 ILE CG1 1 1
16 15987 1 1 34 ILE CG2 C -1.592 -1.645 1.270 1.00 . A A . 34 ILE CG2 1 1
16 15988 1 1 34 ILE H H 2.166 -2.868 2.372 1.00 . A A . 34 ILE H 1 1
16 15989 1 1 34 ILE HA H 0.008 -1.232 3.416 1.00 . A A . 34 ILE HA 1 1
16 15990 1 1 34 ILE HB H 0.047 -2.960 0.929 1.00 . A A . 34 ILE HB 1 1
16 15991 1 1 34 ILE HD11 H 1.214 -0.036 -1.117 1.00 . A A . 34 ILE HD11 1 1
16 15992 1 1 34 ILE HD12 H -0.478 -0.483 -0.900 1.00 . A A . 34 ILE HD12 1 1
16 15993 1 1 34 ILE HD13 H 0.728 -1.728 -1.225 1.00 . A A . 34 ILE HD13 1 1
16 15994 1 1 34 ILE HG12 H 0.592 0.008 1.223 1.00 . A A . 34 ILE HG12 1 1
16 15995 1 1 34 ILE HG13 H 1.815 -1.217 0.904 1.00 . A A . 34 ILE HG13 1 1
16 15996 1 1 34 ILE HG21 H -1.825 -1.494 0.225 1.00 . A A . 34 ILE HG21 1 1
16 15997 1 1 34 ILE HG22 H -1.796 -0.736 1.817 1.00 . A A . 34 ILE HG22 1 1
16 15998 1 1 34 ILE HG23 H -2.202 -2.444 1.662 1.00 . A A . 34 ILE HG23 1 1
16 15999 1 1 34 ILE N N 1.673 -2.417 3.088 1.00 . A A . 34 ILE N 1 1
16 16000 1 1 34 ILE O O -0.509 -4.444 3.073 1.00 . A A . 34 ILE O 1 1
16 16001 1 1 35 PRO C C -3.576 -4.235 4.292 1.00 . A A . 35 PRO C 1 1
16 16002 1 1 35 PRO CA C -2.313 -3.998 5.138 1.00 . A A . 35 PRO CA 1 1
16 16003 1 1 35 PRO CB C -2.654 -3.376 6.497 1.00 . A A . 35 PRO CB 1 1
16 16004 1 1 35 PRO CD C -1.589 -1.666 5.166 1.00 . A A . 35 PRO CD 1 1
16 16005 1 1 35 PRO CG C -2.601 -1.902 6.265 1.00 . A A . 35 PRO CG 1 1
16 16006 1 1 35 PRO HA H -1.797 -4.937 5.286 1.00 . A A . 35 PRO HA 1 1
16 16007 1 1 35 PRO HB2 H -3.638 -3.696 6.810 1.00 . A A . 35 PRO HB2 1 1
16 16008 1 1 35 PRO HB3 H -1.922 -3.685 7.230 1.00 . A A . 35 PRO HB3 1 1
16 16009 1 1 35 PRO HD2 H -1.968 -0.947 4.454 1.00 . A A . 35 PRO HD2 1 1
16 16010 1 1 35 PRO HD3 H -0.651 -1.324 5.580 1.00 . A A . 35 PRO HD3 1 1
16 16011 1 1 35 PRO HG2 H -3.573 -1.549 5.957 1.00 . A A . 35 PRO HG2 1 1
16 16012 1 1 35 PRO HG3 H -2.295 -1.399 7.171 1.00 . A A . 35 PRO HG3 1 1
16 16013 1 1 35 PRO N N -1.431 -2.996 4.532 1.00 . A A . 35 PRO N 1 1
16 16014 1 1 35 PRO O O -4.328 -3.302 4.001 1.00 . A A . 35 PRO O 1 1
16 16015 1 1 36 GLU C C -6.285 -5.398 3.649 1.00 . A A . 36 GLU C 1 1
16 16016 1 1 36 GLU CA C -4.945 -5.840 3.036 1.00 . A A . 36 GLU CA 1 1
16 16017 1 1 36 GLU CB C -4.966 -7.353 2.774 1.00 . A A . 36 GLU CB 1 1
16 16018 1 1 36 GLU CD C -5.241 -9.678 3.743 1.00 . A A . 36 GLU CD 1 1
16 16019 1 1 36 GLU CG C -5.143 -8.191 4.035 1.00 . A A . 36 GLU CG 1 1
16 16020 1 1 36 GLU H H -3.192 -6.196 4.190 1.00 . A A . 36 GLU H 1 1
16 16021 1 1 36 GLU HA H -4.811 -5.328 2.095 1.00 . A A . 36 GLU HA 1 1
16 16022 1 1 36 GLU HB2 H -5.778 -7.579 2.097 1.00 . A A . 36 GLU HB2 1 1
16 16023 1 1 36 GLU HB3 H -4.033 -7.636 2.307 1.00 . A A . 36 GLU HB3 1 1
16 16024 1 1 36 GLU HG2 H -4.296 -8.021 4.684 1.00 . A A . 36 GLU HG2 1 1
16 16025 1 1 36 GLU HG3 H -6.046 -7.875 4.539 1.00 . A A . 36 GLU HG3 1 1
16 16026 1 1 36 GLU N N -3.804 -5.488 3.897 1.00 . A A . 36 GLU N 1 1
16 16027 1 1 36 GLU O O -7.266 -5.202 2.935 1.00 . A A . 36 GLU O 1 1
16 16028 1 1 36 GLU OE1 O -6.308 -10.128 3.272 1.00 . A A . 36 GLU OE1 1 1
16 16029 1 1 36 GLU OE2 O -4.256 -10.406 3.980 1.00 . A A . 36 GLU OE2 1 1
16 16030 1 1 37 ASP C C -7.895 -3.349 5.335 1.00 . A A . 37 ASP C 1 1
16 16031 1 1 37 ASP CA C -7.520 -4.804 5.681 1.00 . A A . 37 ASP CA 1 1
16 16032 1 1 37 ASP CB C -7.311 -4.954 7.188 1.00 . A A . 37 ASP CB 1 1
16 16033 1 1 37 ASP CG C -6.926 -6.375 7.557 1.00 . A A . 37 ASP CG 1 1
16 16034 1 1 37 ASP H H -5.508 -5.449 5.489 1.00 . A A . 37 ASP H 1 1
16 16035 1 1 37 ASP HA H -8.334 -5.449 5.377 1.00 . A A . 37 ASP HA 1 1
16 16036 1 1 37 ASP HB2 H -6.525 -4.285 7.509 1.00 . A A . 37 ASP HB2 1 1
16 16037 1 1 37 ASP HB3 H -8.228 -4.700 7.704 1.00 . A A . 37 ASP HB3 1 1
16 16038 1 1 37 ASP N N -6.315 -5.243 4.972 1.00 . A A . 37 ASP N 1 1
16 16039 1 1 37 ASP O O -9.077 -3.005 5.251 1.00 . A A . 37 ASP O 1 1
16 16040 1 1 37 ASP OD1 O -7.836 -7.207 7.766 1.00 . A A . 37 ASP OD1 1 1
16 16041 1 1 37 ASP OD2 O -5.713 -6.673 7.625 1.00 . A A . 37 ASP OD2 1 1
16 16042 1 1 38 THR C C -7.129 -0.919 3.248 1.00 . A A . 38 THR C 1 1
16 16043 1 1 38 THR CA C -7.120 -1.093 4.770 1.00 . A A . 38 THR CA 1 1
16 16044 1 1 38 THR CB C -6.042 -0.148 5.360 1.00 . A A . 38 THR CB 1 1
16 16045 1 1 38 THR CG2 C -5.916 -0.334 6.870 1.00 . A A . 38 THR CG2 1 1
16 16046 1 1 38 THR H H -5.965 -2.823 5.223 1.00 . A A . 38 THR H 1 1
16 16047 1 1 38 THR HA H -8.083 -0.799 5.164 1.00 . A A . 38 THR HA 1 1
16 16048 1 1 38 THR HB H -6.334 0.874 5.164 1.00 . A A . 38 THR HB 1 1
16 16049 1 1 38 THR HG1 H -4.190 0.365 4.872 1.00 . A A . 38 THR HG1 1 1
16 16050 1 1 38 THR HG21 H -6.861 -0.107 7.343 1.00 . A A . 38 THR HG21 1 1
16 16051 1 1 38 THR HG22 H -5.155 0.329 7.254 1.00 . A A . 38 THR HG22 1 1
16 16052 1 1 38 THR HG23 H -5.645 -1.357 7.086 1.00 . A A . 38 THR HG23 1 1
16 16053 1 1 38 THR N N -6.886 -2.499 5.133 1.00 . A A . 38 THR N 1 1
16 16054 1 1 38 THR O O -8.060 -0.344 2.682 1.00 . A A . 38 THR O 1 1
16 16055 1 1 38 THR OG1 O -4.773 -0.395 4.734 1.00 . A A . 38 THR OG1 1 1
16 16056 1 1 39 GLY C C -4.944 -0.267 0.725 1.00 . A A . 39 GLY C 1 1
16 16057 1 1 39 GLY CA C -5.968 -1.314 1.145 1.00 . A A . 39 GLY CA 1 1
16 16058 1 1 39 GLY H H -5.399 -1.907 3.106 1.00 . A A . 39 GLY H 1 1
16 16059 1 1 39 GLY HA2 H -5.669 -2.269 0.745 1.00 . A A . 39 GLY HA2 1 1
16 16060 1 1 39 GLY HA3 H -6.930 -1.049 0.729 1.00 . A A . 39 GLY HA3 1 1
16 16061 1 1 39 GLY N N -6.093 -1.435 2.595 1.00 . A A . 39 GLY N 1 1
16 16062 1 1 39 GLY O O -4.712 -0.061 -0.469 1.00 . A A . 39 GLY O 1 1
16 16063 1 1 40 TRP C C -2.479 1.742 2.673 1.00 . A A . 40 TRP C 1 1
16 16064 1 1 40 TRP CA C -3.373 1.473 1.449 1.00 . A A . 40 TRP CA 1 1
16 16065 1 1 40 TRP CB C -4.137 2.755 1.070 1.00 . A A . 40 TRP CB 1 1
16 16066 1 1 40 TRP CD1 C -6.457 2.805 2.170 1.00 . A A . 40 TRP CD1 1 1
16 16067 1 1 40 TRP CD2 C -4.920 4.048 3.224 1.00 . A A . 40 TRP CD2 1 1
16 16068 1 1 40 TRP CE2 C -6.140 4.153 3.922 1.00 . A A . 40 TRP CE2 1 1
16 16069 1 1 40 TRP CE3 C -3.810 4.746 3.706 1.00 . A A . 40 TRP CE3 1 1
16 16070 1 1 40 TRP CG C -5.144 3.177 2.105 1.00 . A A . 40 TRP CG 1 1
16 16071 1 1 40 TRP CH2 C -5.174 5.598 5.518 1.00 . A A . 40 TRP CH2 1 1
16 16072 1 1 40 TRP CZ2 C -6.277 4.925 5.070 1.00 . A A . 40 TRP CZ2 1 1
16 16073 1 1 40 TRP CZ3 C -3.946 5.512 4.847 1.00 . A A . 40 TRP CZ3 1 1
16 16074 1 1 40 TRP H H -4.490 0.115 2.636 1.00 . A A . 40 TRP H 1 1
16 16075 1 1 40 TRP HA H -2.745 1.180 0.619 1.00 . A A . 40 TRP HA 1 1
16 16076 1 1 40 TRP HB2 H -3.432 3.564 0.942 1.00 . A A . 40 TRP HB2 1 1
16 16077 1 1 40 TRP HB3 H -4.661 2.592 0.139 1.00 . A A . 40 TRP HB3 1 1
16 16078 1 1 40 TRP HD1 H -6.939 2.146 1.462 1.00 . A A . 40 TRP HD1 1 1
16 16079 1 1 40 TRP HE1 H -7.998 3.268 3.520 1.00 . A A . 40 TRP HE1 1 1
16 16080 1 1 40 TRP HE3 H -2.856 4.693 3.201 1.00 . A A . 40 TRP HE3 1 1
16 16081 1 1 40 TRP HH2 H -5.236 6.208 6.407 1.00 . A A . 40 TRP HH2 1 1
16 16082 1 1 40 TRP HZ2 H -7.217 5.001 5.598 1.00 . A A . 40 TRP HZ2 1 1
16 16083 1 1 40 TRP HZ3 H -3.099 6.059 5.234 1.00 . A A . 40 TRP HZ3 1 1
16 16084 1 1 40 TRP N N -4.318 0.380 1.708 1.00 . A A . 40 TRP N 1 1
16 16085 1 1 40 TRP NE1 N -7.059 3.384 3.259 1.00 . A A . 40 TRP NE1 1 1
16 16086 1 1 40 TRP O O -2.795 1.321 3.789 1.00 . A A . 40 TRP O 1 1
16 16087 1 1 41 VAL C C 0.061 4.287 3.280 1.00 . A A . 41 VAL C 1 1
16 16088 1 1 41 VAL CA C -0.504 2.884 3.559 1.00 . A A . 41 VAL CA 1 1
16 16089 1 1 41 VAL CB C 0.659 1.890 3.827 1.00 . A A . 41 VAL CB 1 1
16 16090 1 1 41 VAL CG1 C 1.657 1.878 2.671 1.00 . A A . 41 VAL CG1 1 1
16 16091 1 1 41 VAL CG2 C 1.358 2.212 5.147 1.00 . A A . 41 VAL CG2 1 1
16 16092 1 1 41 VAL H H -1.109 2.659 1.532 1.00 . A A . 41 VAL H 1 1
16 16093 1 1 41 VAL HA H -1.116 2.933 4.453 1.00 . A A . 41 VAL HA 1 1
16 16094 1 1 41 VAL HB H 0.236 0.896 3.908 1.00 . A A . 41 VAL HB 1 1
16 16095 1 1 41 VAL HG11 H 2.401 1.110 2.841 1.00 . A A . 41 VAL HG11 1 1
16 16096 1 1 41 VAL HG12 H 2.144 2.839 2.607 1.00 . A A . 41 VAL HG12 1 1
16 16097 1 1 41 VAL HG13 H 1.136 1.675 1.748 1.00 . A A . 41 VAL HG13 1 1
16 16098 1 1 41 VAL HG21 H 1.793 3.201 5.093 1.00 . A A . 41 VAL HG21 1 1
16 16099 1 1 41 VAL HG22 H 2.137 1.487 5.330 1.00 . A A . 41 VAL HG22 1 1
16 16100 1 1 41 VAL HG23 H 0.641 2.180 5.954 1.00 . A A . 41 VAL HG23 1 1
16 16101 1 1 41 VAL N N -1.365 2.442 2.456 1.00 . A A . 41 VAL N 1 1
16 16102 1 1 41 VAL O O 0.393 4.623 2.143 1.00 . A A . 41 VAL O 1 1
16 16103 1 1 42 GLU C C 2.088 6.642 4.621 1.00 . A A . 42 GLU C 1 1
16 16104 1 1 42 GLU CA C 0.622 6.493 4.190 1.00 . A A . 42 GLU CA 1 1
16 16105 1 1 42 GLU CB C -0.251 7.414 5.053 1.00 . A A . 42 GLU CB 1 1
16 16106 1 1 42 GLU CD C -0.978 7.999 7.424 1.00 . A A . 42 GLU CD 1 1
16 16107 1 1 42 GLU CG C -0.345 6.964 6.511 1.00 . A A . 42 GLU CG 1 1
16 16108 1 1 42 GLU H H -0.105 4.776 5.205 1.00 . A A . 42 GLU H 1 1
16 16109 1 1 42 GLU HA H 0.527 6.788 3.156 1.00 . A A . 42 GLU HA 1 1
16 16110 1 1 42 GLU HB2 H 0.159 8.415 5.027 1.00 . A A . 42 GLU HB2 1 1
16 16111 1 1 42 GLU HB3 H -1.251 7.435 4.641 1.00 . A A . 42 GLU HB3 1 1
16 16112 1 1 42 GLU HG2 H -0.940 6.063 6.555 1.00 . A A . 42 GLU HG2 1 1
16 16113 1 1 42 GLU HG3 H 0.653 6.747 6.870 1.00 . A A . 42 GLU HG3 1 1
16 16114 1 1 42 GLU N N 0.152 5.107 4.320 1.00 . A A . 42 GLU N 1 1
16 16115 1 1 42 GLU O O 2.527 6.015 5.588 1.00 . A A . 42 GLU O 1 1
16 16116 1 1 42 GLU OE1 O -2.049 8.539 7.076 1.00 . A A . 42 GLU OE1 1 1
16 16117 1 1 42 GLU OE2 O -0.415 8.268 8.508 1.00 . A A . 42 GLU OE2 1 1
16 16118 1 1 43 CYS C C 4.170 9.217 5.037 1.00 . A A . 43 CYS C 1 1
16 16119 1 1 43 CYS CA C 4.196 7.844 4.341 1.00 . A A . 43 CYS CA 1 1
16 16120 1 1 43 CYS CB C 5.167 7.879 3.153 1.00 . A A . 43 CYS CB 1 1
16 16121 1 1 43 CYS H H 2.510 7.814 3.038 1.00 . A A . 43 CYS H 1 1
16 16122 1 1 43 CYS HA H 4.537 7.100 5.049 1.00 . A A . 43 CYS HA 1 1
16 16123 1 1 43 CYS HB2 H 6.167 8.047 3.518 1.00 . A A . 43 CYS HB2 1 1
16 16124 1 1 43 CYS HB3 H 5.133 6.925 2.644 1.00 . A A . 43 CYS HB3 1 1
16 16125 1 1 43 CYS HG H 3.793 9.893 2.400 1.00 . A A . 43 CYS HG 1 1
16 16126 1 1 43 CYS N N 2.848 7.468 3.900 1.00 . A A . 43 CYS N 1 1
16 16127 1 1 43 CYS O O 4.146 10.255 4.376 1.00 . A A . 43 CYS O 1 1
16 16128 1 1 43 CYS SG S 4.806 9.170 1.937 1.00 . A A . 43 CYS SG 1 1
16 16129 1 1 44 PRO C C 5.359 11.387 6.978 1.00 . A A . 44 PRO C 1 1
16 16130 1 1 44 PRO CA C 4.111 10.507 7.160 1.00 . A A . 44 PRO CA 1 1
16 16131 1 1 44 PRO CB C 3.993 10.034 8.624 1.00 . A A . 44 PRO CB 1 1
16 16132 1 1 44 PRO CD C 4.214 8.075 7.277 1.00 . A A . 44 PRO CD 1 1
16 16133 1 1 44 PRO CG C 3.588 8.600 8.537 1.00 . A A . 44 PRO CG 1 1
16 16134 1 1 44 PRO HA H 3.233 11.083 6.897 1.00 . A A . 44 PRO HA 1 1
16 16135 1 1 44 PRO HB2 H 4.947 10.144 9.122 1.00 . A A . 44 PRO HB2 1 1
16 16136 1 1 44 PRO HB3 H 3.248 10.625 9.138 1.00 . A A . 44 PRO HB3 1 1
16 16137 1 1 44 PRO HD2 H 5.234 7.762 7.459 1.00 . A A . 44 PRO HD2 1 1
16 16138 1 1 44 PRO HD3 H 3.631 7.261 6.873 1.00 . A A . 44 PRO HD3 1 1
16 16139 1 1 44 PRO HG2 H 3.960 8.060 9.398 1.00 . A A . 44 PRO HG2 1 1
16 16140 1 1 44 PRO HG3 H 2.511 8.523 8.484 1.00 . A A . 44 PRO HG3 1 1
16 16141 1 1 44 PRO N N 4.171 9.247 6.388 1.00 . A A . 44 PRO N 1 1
16 16142 1 1 44 PRO O O 5.430 12.501 7.502 1.00 . A A . 44 PRO O 1 1
16 16143 1 1 45 TYR C C 7.383 12.603 4.812 1.00 . A A . 45 TYR C 1 1
16 16144 1 1 45 TYR CA C 7.575 11.620 5.979 1.00 . A A . 45 TYR CA 1 1
16 16145 1 1 45 TYR CB C 8.720 10.642 5.672 1.00 . A A . 45 TYR CB 1 1
16 16146 1 1 45 TYR CD1 C 9.453 9.599 7.863 1.00 . A A . 45 TYR CD1 1 1
16 16147 1 1 45 TYR CD2 C 8.214 8.252 6.333 1.00 . A A . 45 TYR CD2 1 1
16 16148 1 1 45 TYR CE1 C 9.518 8.539 8.746 1.00 . A A . 45 TYR CE1 1 1
16 16149 1 1 45 TYR CE2 C 8.275 7.190 7.212 1.00 . A A . 45 TYR CE2 1 1
16 16150 1 1 45 TYR CG C 8.801 9.476 6.641 1.00 . A A . 45 TYR CG 1 1
16 16151 1 1 45 TYR CZ C 8.929 7.338 8.417 1.00 . A A . 45 TYR CZ 1 1
16 16152 1 1 45 TYR H H 6.228 9.993 5.852 1.00 . A A . 45 TYR H 1 1
16 16153 1 1 45 TYR HA H 7.822 12.181 6.869 1.00 . A A . 45 TYR HA 1 1
16 16154 1 1 45 TYR HB2 H 8.587 10.239 4.677 1.00 . A A . 45 TYR HB2 1 1
16 16155 1 1 45 TYR HB3 H 9.659 11.175 5.714 1.00 . A A . 45 TYR HB3 1 1
16 16156 1 1 45 TYR HD1 H 9.912 10.544 8.122 1.00 . A A . 45 TYR HD1 1 1
16 16157 1 1 45 TYR HD2 H 7.704 8.136 5.389 1.00 . A A . 45 TYR HD2 1 1
16 16158 1 1 45 TYR HE1 H 10.030 8.653 9.689 1.00 . A A . 45 TYR HE1 1 1
16 16159 1 1 45 TYR HE2 H 7.814 6.249 6.954 1.00 . A A . 45 TYR HE2 1 1
16 16160 1 1 45 TYR HH H 8.809 6.592 10.189 1.00 . A A . 45 TYR HH 1 1
16 16161 1 1 45 TYR N N 6.340 10.882 6.238 1.00 . A A . 45 TYR N 1 1
16 16162 1 1 45 TYR O O 7.238 13.804 5.026 1.00 . A A . 45 TYR O 1 1
16 16163 1 1 45 TYR OH O 8.989 6.279 9.295 1.00 . A A . 45 TYR OH 1 1
16 16164 1 1 46 CYS C C 7.331 12.033 1.096 1.00 . A A . 46 CYS C 1 1
16 16165 1 1 46 CYS CA C 7.138 12.874 2.370 1.00 . A A . 46 CYS CA 1 1
16 16166 1 1 46 CYS CB C 8.070 14.099 2.310 1.00 . A A . 46 CYS CB 1 1
16 16167 1 1 46 CYS H H 7.517 11.109 3.488 1.00 . A A . 46 CYS H 1 1
16 16168 1 1 46 CYS HA H 6.112 13.219 2.403 1.00 . A A . 46 CYS HA 1 1
16 16169 1 1 46 CYS HB2 H 7.893 14.631 1.387 1.00 . A A . 46 CYS HB2 1 1
16 16170 1 1 46 CYS HB3 H 7.846 14.753 3.142 1.00 . A A . 46 CYS HB3 1 1
16 16171 1 1 46 CYS HG H 10.473 14.563 1.599 1.00 . A A . 46 CYS HG 1 1
16 16172 1 1 46 CYS N N 7.372 12.071 3.584 1.00 . A A . 46 CYS N 1 1
16 16173 1 1 46 CYS O O 8.451 11.884 0.605 1.00 . A A . 46 CYS O 1 1
16 16174 1 1 46 CYS SG S 9.835 13.705 2.383 1.00 . A A . 46 CYS SG 1 1
16 16175 1 1 47 ASP C C 4.846 10.563 -1.255 1.00 . A A . 47 ASP C 1 1
16 16176 1 1 47 ASP CA C 6.270 10.732 -0.689 1.00 . A A . 47 ASP CA 1 1
16 16177 1 1 47 ASP CB C 6.964 9.366 -0.534 1.00 . A A . 47 ASP CB 1 1
16 16178 1 1 47 ASP CG C 7.119 8.625 -1.853 1.00 . A A . 47 ASP CG 1 1
16 16179 1 1 47 ASP H H 5.409 11.470 1.107 1.00 . A A . 47 ASP H 1 1
16 16180 1 1 47 ASP HA H 6.842 11.335 -1.383 1.00 . A A . 47 ASP HA 1 1
16 16181 1 1 47 ASP HB2 H 7.948 9.517 -0.108 1.00 . A A . 47 ASP HB2 1 1
16 16182 1 1 47 ASP HB3 H 6.382 8.751 0.137 1.00 . A A . 47 ASP HB3 1 1
16 16183 1 1 47 ASP N N 6.244 11.444 0.596 1.00 . A A . 47 ASP N 1 1
16 16184 1 1 47 ASP O O 4.403 11.366 -2.077 1.00 . A A . 47 ASP O 1 1
16 16185 1 1 47 ASP OD1 O 6.148 7.980 -2.298 1.00 . A A . 47 ASP OD1 1 1
16 16186 1 1 47 ASP OD2 O 8.217 8.661 -2.443 1.00 . A A . 47 ASP OD2 1 1
16 16187 1 1 48 CYS C C 1.942 8.367 -0.361 1.00 . A A . 48 CYS C 1 1
16 16188 1 1 48 CYS CA C 2.769 9.256 -1.304 1.00 . A A . 48 CYS CA 1 1
16 16189 1 1 48 CYS CB C 2.837 8.560 -2.679 1.00 . A A . 48 CYS CB 1 1
16 16190 1 1 48 CYS H H 4.504 8.954 -0.107 1.00 . A A . 48 CYS H 1 1
16 16191 1 1 48 CYS HA H 2.256 10.199 -1.418 1.00 . A A . 48 CYS HA 1 1
16 16192 1 1 48 CYS HB2 H 3.365 7.623 -2.574 1.00 . A A . 48 CYS HB2 1 1
16 16193 1 1 48 CYS HB3 H 1.830 8.358 -3.020 1.00 . A A . 48 CYS HB3 1 1
16 16194 1 1 48 CYS HG H 3.608 10.787 -3.659 1.00 . A A . 48 CYS HG 1 1
16 16195 1 1 48 CYS N N 4.122 9.535 -0.797 1.00 . A A . 48 CYS N 1 1
16 16196 1 1 48 CYS O O 2.398 7.936 0.707 1.00 . A A . 48 CYS O 1 1
16 16197 1 1 48 CYS SG S 3.662 9.501 -3.982 1.00 . A A . 48 CYS SG 1 1
16 16198 1 1 49 LYS C C -0.205 5.882 -1.083 1.00 . A A . 49 LYS C 1 1
16 16199 1 1 49 LYS CA C -0.175 7.120 -0.173 1.00 . A A . 49 LYS CA 1 1
16 16200 1 1 49 LYS CB C -1.599 7.684 -0.008 1.00 . A A . 49 LYS CB 1 1
16 16201 1 1 49 LYS CD C -4.038 7.139 0.442 1.00 . A A . 49 LYS CD 1 1
16 16202 1 1 49 LYS CE C -4.354 8.547 0.953 1.00 . A A . 49 LYS CE 1 1
16 16203 1 1 49 LYS CG C -2.581 6.739 0.696 1.00 . A A . 49 LYS CG 1 1
16 16204 1 1 49 LYS H H 0.348 8.658 -1.519 1.00 . A A . 49 LYS H 1 1
16 16205 1 1 49 LYS HA H 0.224 6.848 0.794 1.00 . A A . 49 LYS HA 1 1
16 16206 1 1 49 LYS HB2 H -1.541 8.597 0.568 1.00 . A A . 49 LYS HB2 1 1
16 16207 1 1 49 LYS HB3 H -1.995 7.917 -0.987 1.00 . A A . 49 LYS HB3 1 1
16 16208 1 1 49 LYS HD2 H -4.227 7.105 -0.621 1.00 . A A . 49 LYS HD2 1 1
16 16209 1 1 49 LYS HD3 H -4.686 6.431 0.943 1.00 . A A . 49 LYS HD3 1 1
16 16210 1 1 49 LYS HE2 H -3.573 9.218 0.626 1.00 . A A . 49 LYS HE2 1 1
16 16211 1 1 49 LYS HE3 H -5.298 8.866 0.530 1.00 . A A . 49 LYS HE3 1 1
16 16212 1 1 49 LYS HG2 H -2.425 5.733 0.331 1.00 . A A . 49 LYS HG2 1 1
16 16213 1 1 49 LYS HG3 H -2.389 6.769 1.760 1.00 . A A . 49 LYS HG3 1 1
16 16214 1 1 49 LYS HZ1 H -3.554 8.305 2.873 1.00 . A A . 49 LYS HZ1 1 1
16 16215 1 1 49 LYS HZ2 H -5.215 7.998 2.777 1.00 . A A . 49 LYS HZ2 1 1
16 16216 1 1 49 LYS HZ3 H -4.646 9.587 2.741 1.00 . A A . 49 LYS HZ3 1 1
16 16217 1 1 49 LYS N N 0.699 8.127 -0.777 1.00 . A A . 49 LYS N 1 1
16 16218 1 1 49 LYS NZ N -4.448 8.611 2.437 1.00 . A A . 49 LYS NZ 1 1
16 16219 1 1 49 LYS O O -0.696 5.946 -2.213 1.00 . A A . 49 LYS O 1 1
16 16220 1 1 50 TYR C C -0.787 2.715 -1.437 1.00 . A A . 50 TYR C 1 1
16 16221 1 1 50 TYR CA C 0.481 3.575 -1.442 1.00 . A A . 50 TYR CA 1 1
16 16222 1 1 50 TYR CB C 1.674 2.745 -0.963 1.00 . A A . 50 TYR CB 1 1
16 16223 1 1 50 TYR CD1 C 3.667 3.855 -2.065 1.00 . A A . 50 TYR CD1 1 1
16 16224 1 1 50 TYR CD2 C 3.521 3.916 0.318 1.00 . A A . 50 TYR CD2 1 1
16 16225 1 1 50 TYR CE1 C 4.853 4.560 -2.009 1.00 . A A . 50 TYR CE1 1 1
16 16226 1 1 50 TYR CE2 C 4.706 4.620 0.376 1.00 . A A . 50 TYR CE2 1 1
16 16227 1 1 50 TYR CG C 2.978 3.520 -0.902 1.00 . A A . 50 TYR CG 1 1
16 16228 1 1 50 TYR CZ C 5.365 4.938 -0.789 1.00 . A A . 50 TYR CZ 1 1
16 16229 1 1 50 TYR H H 0.634 4.742 0.324 1.00 . A A . 50 TYR H 1 1
16 16230 1 1 50 TYR HA H 0.672 3.904 -2.455 1.00 . A A . 50 TYR HA 1 1
16 16231 1 1 50 TYR HB2 H 1.465 2.366 0.027 1.00 . A A . 50 TYR HB2 1 1
16 16232 1 1 50 TYR HB3 H 1.816 1.910 -1.637 1.00 . A A . 50 TYR HB3 1 1
16 16233 1 1 50 TYR HD1 H 3.263 3.558 -3.023 1.00 . A A . 50 TYR HD1 1 1
16 16234 1 1 50 TYR HD2 H 3.000 3.668 1.230 1.00 . A A . 50 TYR HD2 1 1
16 16235 1 1 50 TYR HE1 H 5.376 4.811 -2.920 1.00 . A A . 50 TYR HE1 1 1
16 16236 1 1 50 TYR HE2 H 5.113 4.916 1.332 1.00 . A A . 50 TYR HE2 1 1
16 16237 1 1 50 TYR HH H 6.504 6.363 -1.373 1.00 . A A . 50 TYR HH 1 1
16 16238 1 1 50 TYR N N 0.333 4.769 -0.607 1.00 . A A . 50 TYR N 1 1
16 16239 1 1 50 TYR O O -1.087 2.045 -0.448 1.00 . A A . 50 TYR O 1 1
16 16240 1 1 50 TYR OH O 6.542 5.642 -0.738 1.00 . A A . 50 TYR OH 1 1
16 16241 1 1 51 VAL C C -2.310 0.530 -3.326 1.00 . A A . 51 VAL C 1 1
16 16242 1 1 51 VAL CA C -2.709 1.880 -2.702 1.00 . A A . 51 VAL CA 1 1
16 16243 1 1 51 VAL CB C -3.795 2.555 -3.579 1.00 . A A . 51 VAL CB 1 1
16 16244 1 1 51 VAL CG1 C -5.007 1.638 -3.756 1.00 . A A . 51 VAL CG1 1 1
16 16245 1 1 51 VAL CG2 C -4.212 3.899 -2.983 1.00 . A A . 51 VAL CG2 1 1
16 16246 1 1 51 VAL H H -1.301 3.384 -3.251 1.00 . A A . 51 VAL H 1 1
16 16247 1 1 51 VAL HA H -3.131 1.699 -1.721 1.00 . A A . 51 VAL HA 1 1
16 16248 1 1 51 VAL HB H -3.370 2.741 -4.559 1.00 . A A . 51 VAL HB 1 1
16 16249 1 1 51 VAL HG11 H -4.705 0.730 -4.256 1.00 . A A . 51 VAL HG11 1 1
16 16250 1 1 51 VAL HG12 H -5.755 2.143 -4.351 1.00 . A A . 51 VAL HG12 1 1
16 16251 1 1 51 VAL HG13 H -5.423 1.397 -2.788 1.00 . A A . 51 VAL HG13 1 1
16 16252 1 1 51 VAL HG21 H -4.621 3.746 -1.994 1.00 . A A . 51 VAL HG21 1 1
16 16253 1 1 51 VAL HG22 H -4.958 4.358 -3.614 1.00 . A A . 51 VAL HG22 1 1
16 16254 1 1 51 VAL HG23 H -3.350 4.549 -2.918 1.00 . A A . 51 VAL HG23 1 1
16 16255 1 1 51 VAL N N -1.537 2.751 -2.535 1.00 . A A . 51 VAL N 1 1
16 16256 1 1 51 VAL O O -1.576 0.485 -4.312 1.00 . A A . 51 VAL O 1 1
16 16257 1 1 52 LEU C C -3.465 -2.537 -4.134 1.00 . A A . 52 LEU C 1 1
16 16258 1 1 52 LEU CA C -2.416 -1.913 -3.200 1.00 . A A . 52 LEU CA 1 1
16 16259 1 1 52 LEU CB C -2.191 -2.819 -1.983 1.00 . A A . 52 LEU CB 1 1
16 16260 1 1 52 LEU CD1 C -0.470 -4.297 -3.105 1.00 . A A . 52 LEU CD1 1 1
16 16261 1 1 52 LEU CD2 C -1.612 -5.070 -1.000 1.00 . A A . 52 LEU CD2 1 1
16 16262 1 1 52 LEU CG C -1.766 -4.267 -2.293 1.00 . A A . 52 LEU CG 1 1
16 16263 1 1 52 LEU H H -3.424 -0.471 -2.001 1.00 . A A . 52 LEU H 1 1
16 16264 1 1 52 LEU HA H -1.482 -1.829 -3.740 1.00 . A A . 52 LEU HA 1 1
16 16265 1 1 52 LEU HB2 H -1.426 -2.368 -1.368 1.00 . A A . 52 LEU HB2 1 1
16 16266 1 1 52 LEU HB3 H -3.111 -2.850 -1.412 1.00 . A A . 52 LEU HB3 1 1
16 16267 1 1 52 LEU HD11 H -0.613 -3.765 -4.036 1.00 . A A . 52 LEU HD11 1 1
16 16268 1 1 52 LEU HD12 H -0.201 -5.322 -3.319 1.00 . A A . 52 LEU HD12 1 1
16 16269 1 1 52 LEU HD13 H 0.324 -3.827 -2.541 1.00 . A A . 52 LEU HD13 1 1
16 16270 1 1 52 LEU HD21 H -0.838 -4.630 -0.388 1.00 . A A . 52 LEU HD21 1 1
16 16271 1 1 52 LEU HD22 H -1.344 -6.090 -1.239 1.00 . A A . 52 LEU HD22 1 1
16 16272 1 1 52 LEU HD23 H -2.547 -5.065 -0.457 1.00 . A A . 52 LEU HD23 1 1
16 16273 1 1 52 LEU HG H -2.537 -4.740 -2.886 1.00 . A A . 52 LEU HG 1 1
16 16274 1 1 52 LEU N N -2.797 -0.566 -2.749 1.00 . A A . 52 LEU N 1 1
16 16275 1 1 52 LEU O O -4.664 -2.542 -3.841 1.00 . A A . 52 LEU O 1 1
16 16276 1 1 53 LYS C C -4.399 -5.087 -5.616 1.00 . A A . 53 LYS C 1 1
16 16277 1 1 53 LYS CA C -3.862 -3.770 -6.211 1.00 . A A . 53 LYS CA 1 1
16 16278 1 1 53 LYS CB C -3.092 -4.055 -7.508 1.00 . A A . 53 LYS CB 1 1
16 16279 1 1 53 LYS CD C -3.119 -4.965 -9.876 1.00 . A A . 53 LYS CD 1 1
16 16280 1 1 53 LYS CE C -2.608 -3.662 -10.480 1.00 . A A . 53 LYS CE 1 1
16 16281 1 1 53 LYS CG C -3.932 -4.719 -8.602 1.00 . A A . 53 LYS CG 1 1
16 16282 1 1 53 LYS H H -2.035 -3.002 -5.455 1.00 . A A . 53 LYS H 1 1
16 16283 1 1 53 LYS HA H -4.697 -3.120 -6.434 1.00 . A A . 53 LYS HA 1 1
16 16284 1 1 53 LYS HB2 H -2.708 -3.122 -7.892 1.00 . A A . 53 LYS HB2 1 1
16 16285 1 1 53 LYS HB3 H -2.260 -4.706 -7.280 1.00 . A A . 53 LYS HB3 1 1
16 16286 1 1 53 LYS HD2 H -2.273 -5.595 -9.638 1.00 . A A . 53 LYS HD2 1 1
16 16287 1 1 53 LYS HD3 H -3.749 -5.465 -10.600 1.00 . A A . 53 LYS HD3 1 1
16 16288 1 1 53 LYS HE2 H -3.452 -3.038 -10.734 1.00 . A A . 53 LYS HE2 1 1
16 16289 1 1 53 LYS HE3 H -1.995 -3.153 -9.748 1.00 . A A . 53 LYS HE3 1 1
16 16290 1 1 53 LYS HG2 H -4.301 -5.668 -8.235 1.00 . A A . 53 LYS HG2 1 1
16 16291 1 1 53 LYS HG3 H -4.769 -4.077 -8.838 1.00 . A A . 53 LYS HG3 1 1
16 16292 1 1 53 LYS HZ1 H -0.989 -4.511 -11.483 1.00 . A A . 53 LYS HZ1 1 1
16 16293 1 1 53 LYS HZ2 H -1.440 -2.994 -12.073 1.00 . A A . 53 LYS HZ2 1 1
16 16294 1 1 53 LYS HZ3 H -2.379 -4.356 -12.434 1.00 . A A . 53 LYS HZ3 1 1
16 16295 1 1 53 LYS N N -2.994 -3.075 -5.258 1.00 . A A . 53 LYS N 1 1
16 16296 1 1 53 LYS NZ N -1.799 -3.896 -11.702 1.00 . A A . 53 LYS NZ 1 1
16 16297 1 1 53 LYS O O -3.683 -5.800 -4.905 1.00 . A A . 53 LYS O 1 1
16 16298 1 1 54 GLY C C -6.544 -6.602 -3.893 1.00 . A A . 54 GLY C 1 1
16 16299 1 1 54 GLY CA C -6.277 -6.622 -5.398 1.00 . A A . 54 GLY CA 1 1
16 16300 1 1 54 GLY H H -6.184 -4.782 -6.468 1.00 . A A . 54 GLY H 1 1
16 16301 1 1 54 GLY HA2 H -7.216 -6.771 -5.913 1.00 . A A . 54 GLY HA2 1 1
16 16302 1 1 54 GLY HA3 H -5.625 -7.455 -5.624 1.00 . A A . 54 GLY HA3 1 1
16 16303 1 1 54 GLY N N -5.661 -5.394 -5.902 1.00 . A A . 54 GLY N 1 1
16 16304 1 1 54 GLY O O -6.878 -7.626 -3.299 1.00 . A A . 54 GLY O 1 1
16 16305 1 1 55 SER C C -8.025 -4.750 -1.516 1.00 . A A . 55 SER C 1 1
16 16306 1 1 55 SER CA C -6.614 -5.282 -1.827 1.00 . A A . 55 SER CA 1 1
16 16307 1 1 55 SER CB C -5.550 -4.343 -1.238 1.00 . A A . 55 SER CB 1 1
16 16308 1 1 55 SER H H -6.140 -4.646 -3.800 1.00 . A A . 55 SER H 1 1
16 16309 1 1 55 SER HA H -6.507 -6.258 -1.373 1.00 . A A . 55 SER HA 1 1
16 16310 1 1 55 SER HB2 H -4.569 -4.713 -1.494 1.00 . A A . 55 SER HB2 1 1
16 16311 1 1 55 SER HB3 H -5.678 -3.354 -1.653 1.00 . A A . 55 SER HB3 1 1
16 16312 1 1 55 SER HG H -4.764 -4.192 0.552 1.00 . A A . 55 SER HG 1 1
16 16313 1 1 55 SER N N -6.400 -5.431 -3.275 1.00 . A A . 55 SER N 1 1
16 16314 1 1 55 SER O O -8.873 -4.654 -2.407 1.00 . A A . 55 SER O 1 1
16 16315 1 1 55 SER OG O -5.649 -4.262 0.173 1.00 . A A . 55 SER OG 1 1
16 16316 1 1 56 LYS C C -10.098 -2.745 -0.664 1.00 . A A . 56 LYS C 1 1
16 16317 1 1 56 LYS CA C -9.592 -3.923 0.195 1.00 . A A . 56 LYS CA 1 1
16 16318 1 1 56 LYS CB C -9.514 -3.487 1.666 1.00 . A A . 56 LYS CB 1 1
16 16319 1 1 56 LYS CD C -11.558 -4.664 2.565 1.00 . A A . 56 LYS CD 1 1
16 16320 1 1 56 LYS CE C -12.841 -4.528 3.375 1.00 . A A . 56 LYS CE 1 1
16 16321 1 1 56 LYS CG C -10.868 -3.320 2.351 1.00 . A A . 56 LYS CG 1 1
16 16322 1 1 56 LYS H H -7.545 -4.475 0.410 1.00 . A A . 56 LYS H 1 1
16 16323 1 1 56 LYS HA H -10.287 -4.746 0.107 1.00 . A A . 56 LYS HA 1 1
16 16324 1 1 56 LYS HB2 H -8.952 -4.226 2.218 1.00 . A A . 56 LYS HB2 1 1
16 16325 1 1 56 LYS HB3 H -8.990 -2.542 1.721 1.00 . A A . 56 LYS HB3 1 1
16 16326 1 1 56 LYS HD2 H -11.800 -5.091 1.602 1.00 . A A . 56 LYS HD2 1 1
16 16327 1 1 56 LYS HD3 H -10.882 -5.325 3.091 1.00 . A A . 56 LYS HD3 1 1
16 16328 1 1 56 LYS HE2 H -12.623 -4.005 4.294 1.00 . A A . 56 LYS HE2 1 1
16 16329 1 1 56 LYS HE3 H -13.561 -3.963 2.798 1.00 . A A . 56 LYS HE3 1 1
16 16330 1 1 56 LYS HG2 H -10.717 -2.847 3.313 1.00 . A A . 56 LYS HG2 1 1
16 16331 1 1 56 LYS HG3 H -11.499 -2.692 1.738 1.00 . A A . 56 LYS HG3 1 1
16 16332 1 1 56 LYS HZ1 H -12.737 -6.417 4.245 1.00 . A A . 56 LYS HZ1 1 1
16 16333 1 1 56 LYS HZ2 H -13.663 -6.367 2.834 1.00 . A A . 56 LYS HZ2 1 1
16 16334 1 1 56 LYS HZ3 H -14.283 -5.739 4.275 1.00 . A A . 56 LYS HZ3 1 1
16 16335 1 1 56 LYS N N -8.271 -4.401 -0.250 1.00 . A A . 56 LYS N 1 1
16 16336 1 1 56 LYS NZ N -13.422 -5.853 3.704 1.00 . A A . 56 LYS NZ 1 1
16 16337 1 1 56 LYS O O -11.263 -2.708 -1.066 1.00 . A A . 56 LYS O 1 1
16 16338 1 1 57 ALA C C -9.611 -0.778 -3.212 1.00 . A A . 57 ALA C 1 1
16 16339 1 1 57 ALA CA C -9.576 -0.571 -1.685 1.00 . A A . 57 ALA CA 1 1
16 16340 1 1 57 ALA CB C -8.605 0.554 -1.325 1.00 . A A . 57 ALA CB 1 1
16 16341 1 1 57 ALA H H -8.281 -1.911 -0.658 1.00 . A A . 57 ALA H 1 1
16 16342 1 1 57 ALA HA H -10.562 -0.273 -1.354 1.00 . A A . 57 ALA HA 1 1
16 16343 1 1 57 ALA HB1 H -8.608 0.705 -0.255 1.00 . A A . 57 ALA HB1 1 1
16 16344 1 1 57 ALA HB2 H -8.910 1.467 -1.818 1.00 . A A . 57 ALA HB2 1 1
16 16345 1 1 57 ALA HB3 H -7.609 0.288 -1.646 1.00 . A A . 57 ALA HB3 1 1
16 16346 1 1 57 ALA N N -9.209 -1.793 -0.951 1.00 . A A . 57 ALA N 1 1
16 16347 1 1 57 ALA O O -9.866 0.166 -3.964 1.00 . A A . 57 ALA O 1 1
16 16348 1 1 58 ASP C C -10.756 -2.407 -5.692 1.00 . A A . 58 ASP C 1 1
16 16349 1 1 58 ASP CA C -9.336 -2.310 -5.105 1.00 . A A . 58 ASP CA 1 1
16 16350 1 1 58 ASP CB C -8.575 -3.618 -5.348 1.00 . A A . 58 ASP CB 1 1
16 16351 1 1 58 ASP CG C -8.370 -3.916 -6.825 1.00 . A A . 58 ASP CG 1 1
16 16352 1 1 58 ASP H H -9.194 -2.731 -3.024 1.00 . A A . 58 ASP H 1 1
16 16353 1 1 58 ASP HA H -8.812 -1.505 -5.601 1.00 . A A . 58 ASP HA 1 1
16 16354 1 1 58 ASP HB2 H -7.604 -3.555 -4.875 1.00 . A A . 58 ASP HB2 1 1
16 16355 1 1 58 ASP HB3 H -9.129 -4.436 -4.904 1.00 . A A . 58 ASP HB3 1 1
16 16356 1 1 58 ASP N N -9.363 -2.008 -3.666 1.00 . A A . 58 ASP N 1 1
16 16357 1 1 58 ASP O O -11.003 -1.989 -6.825 1.00 . A A . 58 ASP O 1 1
16 16358 1 1 58 ASP OD1 O -7.407 -3.379 -7.415 1.00 . A A . 58 ASP OD1 1 1
16 16359 1 1 58 ASP OD2 O -9.154 -4.702 -7.397 1.00 . A A . 58 ASP OD2 1 1
16 16360 1 1 59 ALA C C -13.892 -1.826 -5.259 1.00 . A A . 59 ALA C 1 1
16 16361 1 1 59 ALA CA C -13.075 -3.130 -5.367 1.00 . A A . 59 ALA CA 1 1
16 16362 1 1 59 ALA CB C -13.741 -4.251 -4.572 1.00 . A A . 59 ALA CB 1 1
16 16363 1 1 59 ALA H H -11.442 -3.234 -4.009 1.00 . A A . 59 ALA H 1 1
16 16364 1 1 59 ALA HA H -13.045 -3.432 -6.407 1.00 . A A . 59 ALA HA 1 1
16 16365 1 1 59 ALA HB1 H -14.756 -4.382 -4.918 1.00 . A A . 59 ALA HB1 1 1
16 16366 1 1 59 ALA HB2 H -13.748 -3.994 -3.523 1.00 . A A . 59 ALA HB2 1 1
16 16367 1 1 59 ALA HB3 H -13.191 -5.170 -4.713 1.00 . A A . 59 ALA HB3 1 1
16 16368 1 1 59 ALA N N -11.688 -2.951 -4.912 1.00 . A A . 59 ALA N 1 1
16 16369 1 1 59 ALA O O -15.001 -1.812 -4.712 1.00 . A A . 59 ALA O 1 1
16 16370 1 1 60 LEU C C -15.135 0.658 -6.825 1.00 . A A . 60 LEU C 1 1
16 16371 1 1 60 LEU CA C -14.012 0.569 -5.774 1.00 . A A . 60 LEU CA 1 1
16 16372 1 1 60 LEU CB C -12.975 1.701 -5.971 1.00 . A A . 60 LEU CB 1 1
16 16373 1 1 60 LEU CD1 C -12.654 1.744 -8.500 1.00 . A A . 60 LEU CD1 1 1
16 16374 1 1 60 LEU CD2 C -10.789 2.474 -6.986 1.00 . A A . 60 LEU CD2 1 1
16 16375 1 1 60 LEU CG C -11.979 1.529 -7.144 1.00 . A A . 60 LEU CG 1 1
16 16376 1 1 60 LEU H H -12.465 -0.812 -6.225 1.00 . A A . 60 LEU H 1 1
16 16377 1 1 60 LEU HA H -14.459 0.686 -4.796 1.00 . A A . 60 LEU HA 1 1
16 16378 1 1 60 LEU HB2 H -13.512 2.628 -6.115 1.00 . A A . 60 LEU HB2 1 1
16 16379 1 1 60 LEU HB3 H -12.402 1.787 -5.057 1.00 . A A . 60 LEU HB3 1 1
16 16380 1 1 60 LEU HD11 H -13.436 1.010 -8.636 1.00 . A A . 60 LEU HD11 1 1
16 16381 1 1 60 LEU HD12 H -11.923 1.640 -9.288 1.00 . A A . 60 LEU HD12 1 1
16 16382 1 1 60 LEU HD13 H -13.084 2.737 -8.537 1.00 . A A . 60 LEU HD13 1 1
16 16383 1 1 60 LEU HD21 H -10.076 2.294 -7.777 1.00 . A A . 60 LEU HD21 1 1
16 16384 1 1 60 LEU HD22 H -10.315 2.303 -6.030 1.00 . A A . 60 LEU HD22 1 1
16 16385 1 1 60 LEU HD23 H -11.131 3.500 -7.037 1.00 . A A . 60 LEU HD23 1 1
16 16386 1 1 60 LEU HG H -11.597 0.515 -7.128 1.00 . A A . 60 LEU HG 1 1
16 16387 1 1 60 LEU N N -13.342 -0.736 -5.797 1.00 . A A . 60 LEU N 1 1
16 16388 1 1 60 LEU O O -15.121 -0.060 -7.825 1.00 . A A . 60 LEU O 1 1
16 16389 1 1 61 GLU C C -17.964 0.442 -7.849 1.00 . A A . 61 GLU C 1 1
16 16390 1 1 61 GLU CA C -17.231 1.755 -7.503 1.00 . A A . 61 GLU CA 1 1
16 16391 1 1 61 GLU CB C -16.736 2.451 -8.782 1.00 . A A . 61 GLU CB 1 1
16 16392 1 1 61 GLU CD C -15.776 4.565 -9.808 1.00 . A A . 61 GLU CD 1 1
16 16393 1 1 61 GLU CG C -16.074 3.803 -8.527 1.00 . A A . 61 GLU CG 1 1
16 16394 1 1 61 GLU H H -16.063 2.067 -5.754 1.00 . A A . 61 GLU H 1 1
16 16395 1 1 61 GLU HA H -17.932 2.409 -7.004 1.00 . A A . 61 GLU HA 1 1
16 16396 1 1 61 GLU HB2 H -16.018 1.810 -9.272 1.00 . A A . 61 GLU HB2 1 1
16 16397 1 1 61 GLU HB3 H -17.578 2.605 -9.443 1.00 . A A . 61 GLU HB3 1 1
16 16398 1 1 61 GLU HG2 H -16.732 4.403 -7.915 1.00 . A A . 61 GLU HG2 1 1
16 16399 1 1 61 GLU HG3 H -15.145 3.640 -7.999 1.00 . A A . 61 GLU HG3 1 1
16 16400 1 1 61 GLU N N -16.106 1.538 -6.580 1.00 . A A . 61 GLU N 1 1
16 16401 1 1 61 GLU O O -18.488 0.277 -8.954 1.00 . A A . 61 GLU O 1 1
16 16402 1 1 61 GLU OE1 O -16.652 5.333 -10.263 1.00 . A A . 61 GLU OE1 1 1
16 16403 1 1 61 GLU OE2 O -14.675 4.398 -10.371 1.00 . A A . 61 GLU OE2 1 1
16 16404 1 1 62 HIS C C -20.225 -1.669 -7.048 1.00 . A A . 62 HIS C 1 1
16 16405 1 1 62 HIS CA C -18.682 -1.780 -7.071 1.00 . A A . 62 HIS CA 1 1
16 16406 1 1 62 HIS CB C -18.182 -2.750 -5.984 1.00 . A A . 62 HIS CB 1 1
16 16407 1 1 62 HIS CD2 C -19.590 -4.921 -5.724 1.00 . A A . 62 HIS CD2 1 1
16 16408 1 1 62 HIS CE1 C -18.372 -6.242 -6.971 1.00 . A A . 62 HIS CE1 1 1
16 16409 1 1 62 HIS CG C -18.554 -4.188 -6.201 1.00 . A A . 62 HIS CG 1 1
16 16410 1 1 62 HIS H H -17.654 -0.258 -5.999 1.00 . A A . 62 HIS H 1 1
16 16411 1 1 62 HIS HA H -18.378 -2.155 -8.039 1.00 . A A . 62 HIS HA 1 1
16 16412 1 1 62 HIS HB2 H -17.104 -2.697 -5.937 1.00 . A A . 62 HIS HB2 1 1
16 16413 1 1 62 HIS HB3 H -18.586 -2.443 -5.027 1.00 . A A . 62 HIS HB3 1 1
16 16414 1 1 62 HIS HD1 H -16.992 -4.823 -7.466 1.00 . A A . 62 HIS HD1 1 1
16 16415 1 1 62 HIS HD2 H -20.380 -4.570 -5.075 1.00 . A A . 62 HIS HD2 1 1
16 16416 1 1 62 HIS HE1 H -18.009 -7.114 -7.494 1.00 . A A . 62 HIS HE1 1 1
16 16417 1 1 62 HIS HE2 H -20.109 -6.910 -6.131 1.00 . A A . 62 HIS HE2 1 1
16 16418 1 1 62 HIS N N -18.042 -0.469 -6.876 1.00 . A A . 62 HIS N 1 1
16 16419 1 1 62 HIS ND1 N -17.813 -5.050 -6.979 1.00 . A A . 62 HIS ND1 1 1
16 16420 1 1 62 HIS NE2 N -19.451 -6.191 -6.220 1.00 . A A . 62 HIS NE2 1 1
16 16421 1 1 62 HIS O O -20.929 -2.676 -6.977 1.00 . A A . 62 HIS O 1 1
16 16422 1 1 63 HIS C C -22.900 -0.606 -5.862 1.00 . A A . 63 HIS C 1 1
16 16423 1 1 63 HIS CA C -22.191 -0.178 -7.165 1.00 . A A . 63 HIS CA 1 1
16 16424 1 1 63 HIS CB C -22.802 -0.896 -8.384 1.00 . A A . 63 HIS CB 1 1
16 16425 1 1 63 HIS CD2 C -24.863 0.620 -8.842 1.00 . A A . 63 HIS CD2 1 1
16 16426 1 1 63 HIS CE1 C -26.371 -0.948 -9.047 1.00 . A A . 63 HIS CE1 1 1
16 16427 1 1 63 HIS CG C -24.242 -0.567 -8.652 1.00 . A A . 63 HIS CG 1 1
16 16428 1 1 63 HIS H H -20.128 0.329 -7.123 1.00 . A A . 63 HIS H 1 1
16 16429 1 1 63 HIS HA H -22.326 0.889 -7.287 1.00 . A A . 63 HIS HA 1 1
16 16430 1 1 63 HIS HB2 H -22.238 -0.628 -9.265 1.00 . A A . 63 HIS HB2 1 1
16 16431 1 1 63 HIS HB3 H -22.727 -1.965 -8.231 1.00 . A A . 63 HIS HB3 1 1
16 16432 1 1 63 HIS HD1 H -25.089 -2.498 -8.707 1.00 . A A . 63 HIS HD1 1 1
16 16433 1 1 63 HIS HD2 H -24.403 1.597 -8.807 1.00 . A A . 63 HIS HD2 1 1
16 16434 1 1 63 HIS HE1 H -27.311 -1.454 -9.202 1.00 . A A . 63 HIS HE1 1 1
16 16435 1 1 63 HIS HE2 H -26.827 0.994 -9.457 1.00 . A A . 63 HIS HE2 1 1
16 16436 1 1 63 HIS N N -20.740 -0.434 -7.108 1.00 . A A . 63 HIS N 1 1
16 16437 1 1 63 HIS ND1 N -25.221 -1.527 -8.786 1.00 . A A . 63 HIS ND1 1 1
16 16438 1 1 63 HIS NE2 N -26.185 0.352 -9.086 1.00 . A A . 63 HIS NE2 1 1
16 16439 1 1 63 HIS O O -24.120 -0.763 -5.828 1.00 . A A . 63 HIS O 1 1
16 16440 1 1 64 HIS C C -22.901 0.024 -2.565 1.00 . A A . 64 HIS C 1 1
16 16441 1 1 64 HIS CA C -22.675 -1.187 -3.489 1.00 . A A . 64 HIS CA 1 1
16 16442 1 1 64 HIS CB C -21.716 -2.192 -2.831 1.00 . A A . 64 HIS CB 1 1
16 16443 1 1 64 HIS CD2 C -22.228 -2.440 -0.294 1.00 . A A . 64 HIS CD2 1 1
16 16444 1 1 64 HIS CE1 C -23.272 -4.361 -0.366 1.00 . A A . 64 HIS CE1 1 1
16 16445 1 1 64 HIS CG C -22.258 -2.838 -1.588 1.00 . A A . 64 HIS CG 1 1
16 16446 1 1 64 HIS H H -21.167 -0.594 -4.864 1.00 . A A . 64 HIS H 1 1
16 16447 1 1 64 HIS HA H -23.626 -1.673 -3.668 1.00 . A A . 64 HIS HA 1 1
16 16448 1 1 64 HIS HB2 H -21.491 -2.978 -3.537 1.00 . A A . 64 HIS HB2 1 1
16 16449 1 1 64 HIS HB3 H -20.800 -1.684 -2.567 1.00 . A A . 64 HIS HB3 1 1
16 16450 1 1 64 HIS HD1 H -23.093 -4.603 -2.385 1.00 . A A . 64 HIS HD1 1 1
16 16451 1 1 64 HIS HD2 H -21.781 -1.534 0.090 1.00 . A A . 64 HIS HD2 1 1
16 16452 1 1 64 HIS HE1 H -23.804 -5.250 -0.070 1.00 . A A . 64 HIS HE1 1 1
16 16453 1 1 64 HIS HE2 H -23.129 -3.316 1.383 1.00 . A A . 64 HIS HE2 1 1
16 16454 1 1 64 HIS N N -22.130 -0.765 -4.788 1.00 . A A . 64 HIS N 1 1
16 16455 1 1 64 HIS ND1 N -22.920 -4.048 -1.594 1.00 . A A . 64 HIS ND1 1 1
16 16456 1 1 64 HIS NE2 N -22.865 -3.405 0.442 1.00 . A A . 64 HIS NE2 1 1
16 16457 1 1 64 HIS O O -21.976 0.789 -2.296 1.00 . A A . 64 HIS O 1 1
16 16458 1 1 65 HIS C C -24.023 1.050 0.267 1.00 . A A . 65 HIS C 1 1
16 16459 1 1 65 HIS CA C -24.475 1.304 -1.182 1.00 . A A . 65 HIS CA 1 1
16 16460 1 1 65 HIS CB C -25.990 1.579 -1.207 1.00 . A A . 65 HIS CB 1 1
16 16461 1 1 65 HIS CD2 C -25.967 3.338 -3.116 1.00 . A A . 65 HIS CD2 1 1
16 16462 1 1 65 HIS CE1 C -27.797 2.718 -4.143 1.00 . A A . 65 HIS CE1 1 1
16 16463 1 1 65 HIS CG C -26.469 2.274 -2.447 1.00 . A A . 65 HIS CG 1 1
16 16464 1 1 65 HIS H H -24.833 -0.453 -2.330 1.00 . A A . 65 HIS H 1 1
16 16465 1 1 65 HIS HA H -23.961 2.182 -1.546 1.00 . A A . 65 HIS HA 1 1
16 16466 1 1 65 HIS HB2 H -26.519 0.639 -1.131 1.00 . A A . 65 HIS HB2 1 1
16 16467 1 1 65 HIS HB3 H -26.252 2.199 -0.360 1.00 . A A . 65 HIS HB3 1 1
16 16468 1 1 65 HIS HD1 H -28.206 1.171 -2.882 1.00 . A A . 65 HIS HD1 1 1
16 16469 1 1 65 HIS HD2 H -25.067 3.885 -2.870 1.00 . A A . 65 HIS HD2 1 1
16 16470 1 1 65 HIS HE1 H -28.617 2.672 -4.845 1.00 . A A . 65 HIS HE1 1 1
16 16471 1 1 65 HIS HE2 H -26.817 4.419 -4.692 1.00 . A A . 65 HIS HE2 1 1
16 16472 1 1 65 HIS N N -24.134 0.190 -2.080 1.00 . A A . 65 HIS N 1 1
16 16473 1 1 65 HIS ND1 N -27.614 1.912 -3.120 1.00 . A A . 65 HIS ND1 1 1
16 16474 1 1 65 HIS NE2 N -26.813 3.593 -4.165 1.00 . A A . 65 HIS NE2 1 1
16 16475 1 1 65 HIS O O -23.577 -0.040 0.623 1.00 . A A . 65 HIS O 1 1
16 16476 1 1 66 HIS C C -24.719 2.931 3.352 1.00 . A A . 66 HIS C 1 1
16 16477 1 1 66 HIS CA C -23.809 2.007 2.524 1.00 . A A . 66 HIS CA 1 1
16 16478 1 1 66 HIS CB C -22.337 2.394 2.737 1.00 . A A . 66 HIS CB 1 1
16 16479 1 1 66 HIS CD2 C -21.626 4.363 1.192 1.00 . A A . 66 HIS CD2 1 1
16 16480 1 1 66 HIS CE1 C -21.806 5.986 2.651 1.00 . A A . 66 HIS CE1 1 1
16 16481 1 1 66 HIS CG C -22.030 3.813 2.365 1.00 . A A . 66 HIS CG 1 1
16 16482 1 1 66 HIS H H -24.481 2.934 0.736 1.00 . A A . 66 HIS H 1 1
16 16483 1 1 66 HIS HA H -23.959 0.987 2.851 1.00 . A A . 66 HIS HA 1 1
16 16484 1 1 66 HIS HB2 H -22.084 2.262 3.781 1.00 . A A . 66 HIS HB2 1 1
16 16485 1 1 66 HIS HB3 H -21.710 1.747 2.140 1.00 . A A . 66 HIS HB3 1 1
16 16486 1 1 66 HIS HD1 H -22.404 4.790 4.194 1.00 . A A . 66 HIS HD1 1 1
16 16487 1 1 66 HIS HD2 H -21.451 3.837 0.263 1.00 . A A . 66 HIS HD2 1 1
16 16488 1 1 66 HIS HE1 H -21.797 6.968 3.105 1.00 . A A . 66 HIS HE1 1 1
16 16489 1 1 66 HIS HE2 H -21.098 6.351 0.772 1.00 . A A . 66 HIS HE2 1 1
16 16490 1 1 66 HIS N N -24.149 2.085 1.096 1.00 . A A . 66 HIS N 1 1
16 16491 1 1 66 HIS ND1 N -22.130 4.861 3.255 1.00 . A A . 66 HIS ND1 1 1
16 16492 1 1 66 HIS NE2 N -21.498 5.715 1.402 1.00 . A A . 66 HIS NE2 1 1
16 16493 1 1 66 HIS O O -24.402 3.282 4.491 1.00 . A A . 66 HIS O 1 1
16 16494 1 1 67 HIS C C -27.963 3.458 4.058 1.00 . A A . 67 HIS C 1 1
16 16495 1 1 67 HIS CA C -26.799 4.235 3.412 1.00 . A A . 67 HIS CA 1 1
16 16496 1 1 67 HIS CB C -27.327 5.244 2.375 1.00 . A A . 67 HIS CB 1 1
16 16497 1 1 67 HIS CD2 C -29.481 6.403 3.272 1.00 . A A . 67 HIS CD2 1 1
16 16498 1 1 67 HIS CE1 C -28.615 8.363 3.718 1.00 . A A . 67 HIS CE1 1 1
16 16499 1 1 67 HIS CG C -28.164 6.350 2.952 1.00 . A A . 67 HIS CG 1 1
16 16500 1 1 67 HIS H H -26.077 2.950 1.887 1.00 . A A . 67 HIS H 1 1
16 16501 1 1 67 HIS HA H -26.268 4.776 4.186 1.00 . A A . 67 HIS HA 1 1
16 16502 1 1 67 HIS HB2 H -26.488 5.702 1.871 1.00 . A A . 67 HIS HB2 1 1
16 16503 1 1 67 HIS HB3 H -27.930 4.718 1.648 1.00 . A A . 67 HIS HB3 1 1
16 16504 1 1 67 HIS HD1 H -26.726 7.881 3.117 1.00 . A A . 67 HIS HD1 1 1
16 16505 1 1 67 HIS HD2 H -30.198 5.602 3.172 1.00 . A A . 67 HIS HD2 1 1
16 16506 1 1 67 HIS HE1 H -28.505 9.391 4.028 1.00 . A A . 67 HIS HE1 1 1
16 16507 1 1 67 HIS HE2 H -30.567 7.963 4.160 1.00 . A A . 67 HIS HE2 1 1
16 16508 1 1 67 HIS N N -25.854 3.314 2.769 1.00 . A A . 67 HIS N 1 1
16 16509 1 1 67 HIS ND1 N -27.657 7.597 3.244 1.00 . A A . 67 HIS ND1 1 1
16 16510 1 1 67 HIS NE2 N -29.730 7.666 3.743 1.00 . A A . 67 HIS NE2 1 1
16 16511 1 1 67 HIS O O -27.895 3.178 5.273 1.00 . A A . 67 HIS O 1 1
16 16512 1 1 67 HIS OXT O -28.929 3.116 3.339 1.00 . A A . 67 HIS OXT 1 1
17 16513 1 1 1 MET C C -9.837 16.079 -15.310 1.00 . A A . 1 MET C 1 1
17 16514 1 1 1 MET CA C -10.118 16.334 -16.802 1.00 . A A . 1 MET CA 1 1
17 16515 1 1 1 MET CB C -9.739 17.780 -17.155 1.00 . A A . 1 MET CB 1 1
17 16516 1 1 1 MET CE C -9.396 17.743 -21.311 1.00 . A A . 1 MET CE 1 1
17 16517 1 1 1 MET CG C -9.925 18.127 -18.625 1.00 . A A . 1 MET CG 1 1
17 16518 1 1 1 MET H1 H -12.165 16.718 -16.599 1.00 . A A . 1 MET H1 1 1
17 16519 1 1 1 MET H2 H -11.799 15.098 -16.892 1.00 . A A . 1 MET H2 1 1
17 16520 1 1 1 MET H3 H -11.711 16.223 -18.153 1.00 . A A . 1 MET H3 1 1
17 16521 1 1 1 MET HA H -9.511 15.658 -17.387 1.00 . A A . 1 MET HA 1 1
17 16522 1 1 1 MET HB2 H -10.348 18.454 -16.568 1.00 . A A . 1 MET HB2 1 1
17 16523 1 1 1 MET HB3 H -8.698 17.939 -16.901 1.00 . A A . 1 MET HB3 1 1
17 16524 1 1 1 MET HE1 H -10.464 17.731 -21.463 1.00 . A A . 1 MET HE1 1 1
17 16525 1 1 1 MET HE2 H -8.914 17.171 -22.091 1.00 . A A . 1 MET HE2 1 1
17 16526 1 1 1 MET HE3 H -9.041 18.762 -21.340 1.00 . A A . 1 MET HE3 1 1
17 16527 1 1 1 MET HG2 H -10.977 18.061 -18.867 1.00 . A A . 1 MET HG2 1 1
17 16528 1 1 1 MET HG3 H -9.583 19.139 -18.789 1.00 . A A . 1 MET HG3 1 1
17 16529 1 1 1 MET N N -11.546 16.076 -17.136 1.00 . A A . 1 MET N 1 1
17 16530 1 1 1 MET O O -10.614 16.482 -14.443 1.00 . A A . 1 MET O 1 1
17 16531 1 1 1 MET SD S -9.010 17.022 -19.717 1.00 . A A . 1 MET SD 1 1
17 16532 1 1 2 THR C C -7.798 16.412 -12.940 1.00 . A A . 2 THR C 1 1
17 16533 1 1 2 THR CA C -8.309 15.146 -13.636 1.00 . A A . 2 THR CA 1 1
17 16534 1 1 2 THR CB C -7.199 14.064 -13.565 1.00 . A A . 2 THR CB 1 1
17 16535 1 1 2 THR CG2 C -7.760 12.674 -13.847 1.00 . A A . 2 THR CG2 1 1
17 16536 1 1 2 THR H H -8.158 15.085 -15.757 1.00 . A A . 2 THR H 1 1
17 16537 1 1 2 THR HA H -9.173 14.778 -13.097 1.00 . A A . 2 THR HA 1 1
17 16538 1 1 2 THR HB H -6.776 14.070 -12.569 1.00 . A A . 2 THR HB 1 1
17 16539 1 1 2 THR HG1 H -6.013 13.600 -15.079 1.00 . A A . 2 THR HG1 1 1
17 16540 1 1 2 THR HG21 H -8.510 12.431 -13.107 1.00 . A A . 2 THR HG21 1 1
17 16541 1 1 2 THR HG22 H -6.962 11.946 -13.800 1.00 . A A . 2 THR HG22 1 1
17 16542 1 1 2 THR HG23 H -8.206 12.655 -14.830 1.00 . A A . 2 THR HG23 1 1
17 16543 1 1 2 THR N N -8.723 15.410 -15.022 1.00 . A A . 2 THR N 1 1
17 16544 1 1 2 THR O O -7.438 17.396 -13.593 1.00 . A A . 2 THR O 1 1
17 16545 1 1 2 THR OG1 O -6.150 14.363 -14.499 1.00 . A A . 2 THR OG1 1 1
17 16546 1 1 3 ILE C C -5.704 17.579 -10.928 1.00 . A A . 3 ILE C 1 1
17 16547 1 1 3 ILE CA C -7.239 17.494 -10.807 1.00 . A A . 3 ILE CA 1 1
17 16548 1 1 3 ILE CB C -7.641 17.336 -9.313 1.00 . A A . 3 ILE CB 1 1
17 16549 1 1 3 ILE CD1 C -9.642 16.911 -7.770 1.00 . A A . 3 ILE CD1 1 1
17 16550 1 1 3 ILE CG1 C -9.160 17.115 -9.193 1.00 . A A . 3 ILE CG1 1 1
17 16551 1 1 3 ILE CG2 C -7.215 18.559 -8.496 1.00 . A A . 3 ILE CG2 1 1
17 16552 1 1 3 ILE H H -8.101 15.579 -11.146 1.00 . A A . 3 ILE H 1 1
17 16553 1 1 3 ILE HA H -7.672 18.411 -11.184 1.00 . A A . 3 ILE HA 1 1
17 16554 1 1 3 ILE HB H -7.128 16.472 -8.915 1.00 . A A . 3 ILE HB 1 1
17 16555 1 1 3 ILE HD11 H -10.715 16.782 -7.770 1.00 . A A . 3 ILE HD11 1 1
17 16556 1 1 3 ILE HD12 H -9.386 17.775 -7.172 1.00 . A A . 3 ILE HD12 1 1
17 16557 1 1 3 ILE HD13 H -9.174 16.031 -7.350 1.00 . A A . 3 ILE HD13 1 1
17 16558 1 1 3 ILE HG12 H -9.675 17.975 -9.593 1.00 . A A . 3 ILE HG12 1 1
17 16559 1 1 3 ILE HG13 H -9.436 16.241 -9.764 1.00 . A A . 3 ILE HG13 1 1
17 16560 1 1 3 ILE HG21 H -7.692 19.442 -8.893 1.00 . A A . 3 ILE HG21 1 1
17 16561 1 1 3 ILE HG22 H -6.141 18.675 -8.548 1.00 . A A . 3 ILE HG22 1 1
17 16562 1 1 3 ILE HG23 H -7.510 18.425 -7.465 1.00 . A A . 3 ILE HG23 1 1
17 16563 1 1 3 ILE N N -7.763 16.377 -11.608 1.00 . A A . 3 ILE N 1 1
17 16564 1 1 3 ILE O O -5.075 18.528 -10.464 1.00 . A A . 3 ILE O 1 1
17 16565 1 1 4 GLN C C -2.824 16.281 -10.578 1.00 . A A . 4 GLN C 1 1
17 16566 1 1 4 GLN CA C -3.677 16.491 -11.844 1.00 . A A . 4 GLN CA 1 1
17 16567 1 1 4 GLN CB C -3.200 17.752 -12.588 1.00 . A A . 4 GLN CB 1 1
17 16568 1 1 4 GLN CD C -3.353 19.209 -14.668 1.00 . A A . 4 GLN CD 1 1
17 16569 1 1 4 GLN CG C -3.883 17.985 -13.935 1.00 . A A . 4 GLN CG 1 1
17 16570 1 1 4 GLN H H -5.686 15.808 -11.844 1.00 . A A . 4 GLN H 1 1
17 16571 1 1 4 GLN HA H -3.531 15.636 -12.491 1.00 . A A . 4 GLN HA 1 1
17 16572 1 1 4 GLN HB2 H -3.383 18.614 -11.965 1.00 . A A . 4 GLN HB2 1 1
17 16573 1 1 4 GLN HB3 H -2.133 17.669 -12.762 1.00 . A A . 4 GLN HB3 1 1
17 16574 1 1 4 GLN HE21 H -2.979 20.135 -12.955 1.00 . A A . 4 GLN HE21 1 1
17 16575 1 1 4 GLN HE22 H -2.584 21.011 -14.389 1.00 . A A . 4 GLN HE22 1 1
17 16576 1 1 4 GLN HG2 H -3.723 17.118 -14.559 1.00 . A A . 4 GLN HG2 1 1
17 16577 1 1 4 GLN HG3 H -4.941 18.116 -13.769 1.00 . A A . 4 GLN HG3 1 1
17 16578 1 1 4 GLN N N -5.122 16.554 -11.557 1.00 . A A . 4 GLN N 1 1
17 16579 1 1 4 GLN NE2 N -2.933 20.218 -13.929 1.00 . A A . 4 GLN NE2 1 1
17 16580 1 1 4 GLN O O -1.595 16.380 -10.626 1.00 . A A . 4 GLN O 1 1
17 16581 1 1 4 GLN OE1 O -3.328 19.254 -15.894 1.00 . A A . 4 GLN OE1 1 1
17 16582 1 1 5 ALA C C -3.186 14.382 -7.565 1.00 . A A . 5 ALA C 1 1
17 16583 1 1 5 ALA CA C -2.754 15.718 -8.196 1.00 . A A . 5 ALA CA 1 1
17 16584 1 1 5 ALA CB C -2.959 16.873 -7.219 1.00 . A A . 5 ALA CB 1 1
17 16585 1 1 5 ALA H H -4.447 15.935 -9.466 1.00 . A A . 5 ALA H 1 1
17 16586 1 1 5 ALA HA H -1.697 15.659 -8.420 1.00 . A A . 5 ALA HA 1 1
17 16587 1 1 5 ALA HB1 H -2.375 16.700 -6.327 1.00 . A A . 5 ALA HB1 1 1
17 16588 1 1 5 ALA HB2 H -4.005 16.944 -6.956 1.00 . A A . 5 ALA HB2 1 1
17 16589 1 1 5 ALA HB3 H -2.642 17.797 -7.680 1.00 . A A . 5 ALA HB3 1 1
17 16590 1 1 5 ALA N N -3.470 15.980 -9.453 1.00 . A A . 5 ALA N 1 1
17 16591 1 1 5 ALA O O -3.947 14.354 -6.591 1.00 . A A . 5 ALA O 1 1
17 16592 1 1 6 PRO C C -1.903 11.361 -6.719 1.00 . A A . 6 PRO C 1 1
17 16593 1 1 6 PRO CA C -3.026 11.916 -7.619 1.00 . A A . 6 PRO CA 1 1
17 16594 1 1 6 PRO CB C -3.150 11.099 -8.909 1.00 . A A . 6 PRO CB 1 1
17 16595 1 1 6 PRO CD C -1.917 13.155 -9.361 1.00 . A A . 6 PRO CD 1 1
17 16596 1 1 6 PRO CG C -2.211 11.757 -9.884 1.00 . A A . 6 PRO CG 1 1
17 16597 1 1 6 PRO HA H -3.964 11.894 -7.082 1.00 . A A . 6 PRO HA 1 1
17 16598 1 1 6 PRO HB2 H -2.869 10.071 -8.719 1.00 . A A . 6 PRO HB2 1 1
17 16599 1 1 6 PRO HB3 H -4.172 11.135 -9.263 1.00 . A A . 6 PRO HB3 1 1
17 16600 1 1 6 PRO HD2 H -0.865 13.260 -9.128 1.00 . A A . 6 PRO HD2 1 1
17 16601 1 1 6 PRO HD3 H -2.219 13.899 -10.083 1.00 . A A . 6 PRO HD3 1 1
17 16602 1 1 6 PRO HG2 H -1.295 11.186 -9.951 1.00 . A A . 6 PRO HG2 1 1
17 16603 1 1 6 PRO HG3 H -2.678 11.815 -10.856 1.00 . A A . 6 PRO HG3 1 1
17 16604 1 1 6 PRO N N -2.735 13.247 -8.138 1.00 . A A . 6 PRO N 1 1
17 16605 1 1 6 PRO O O -0.926 10.784 -7.206 1.00 . A A . 6 PRO O 1 1
17 16606 1 1 7 GLU C C -1.340 9.558 -4.088 1.00 . A A . 7 GLU C 1 1
17 16607 1 1 7 GLU CA C -1.055 11.019 -4.450 1.00 . A A . 7 GLU CA 1 1
17 16608 1 1 7 GLU CB C -0.991 11.902 -3.188 1.00 . A A . 7 GLU CB 1 1
17 16609 1 1 7 GLU CD C -3.094 11.067 -1.988 1.00 . A A . 7 GLU CD 1 1
17 16610 1 1 7 GLU CG C -2.351 12.258 -2.580 1.00 . A A . 7 GLU CG 1 1
17 16611 1 1 7 GLU H H -2.803 12.065 -5.076 1.00 . A A . 7 GLU H 1 1
17 16612 1 1 7 GLU HA H -0.098 11.047 -4.939 1.00 . A A . 7 GLU HA 1 1
17 16613 1 1 7 GLU HB2 H -0.410 11.391 -2.433 1.00 . A A . 7 GLU HB2 1 1
17 16614 1 1 7 GLU HB3 H -0.489 12.825 -3.441 1.00 . A A . 7 GLU HB3 1 1
17 16615 1 1 7 GLU HG2 H -2.195 12.982 -1.796 1.00 . A A . 7 GLU HG2 1 1
17 16616 1 1 7 GLU HG3 H -2.964 12.700 -3.352 1.00 . A A . 7 GLU HG3 1 1
17 16617 1 1 7 GLU N N -2.039 11.548 -5.408 1.00 . A A . 7 GLU N 1 1
17 16618 1 1 7 GLU O O -0.688 8.971 -3.230 1.00 . A A . 7 GLU O 1 1
17 16619 1 1 7 GLU OE1 O -2.790 10.677 -0.842 1.00 . A A . 7 GLU OE1 1 1
17 16620 1 1 7 GLU OE2 O -3.994 10.522 -2.664 1.00 . A A . 7 GLU OE2 1 1
17 16621 1 1 8 THR C C -1.889 6.680 -5.530 1.00 . A A . 8 THR C 1 1
17 16622 1 1 8 THR CA C -2.689 7.581 -4.582 1.00 . A A . 8 THR CA 1 1
17 16623 1 1 8 THR CB C -4.210 7.374 -4.810 1.00 . A A . 8 THR CB 1 1
17 16624 1 1 8 THR CG2 C -4.593 5.896 -4.763 1.00 . A A . 8 THR CG2 1 1
17 16625 1 1 8 THR H H -2.787 9.528 -5.426 1.00 . A A . 8 THR H 1 1
17 16626 1 1 8 THR HA H -2.459 7.305 -3.560 1.00 . A A . 8 THR HA 1 1
17 16627 1 1 8 THR HB H -4.466 7.765 -5.785 1.00 . A A . 8 THR HB 1 1
17 16628 1 1 8 THR HG1 H -4.591 8.982 -3.718 1.00 . A A . 8 THR HG1 1 1
17 16629 1 1 8 THR HG21 H -4.088 5.364 -5.557 1.00 . A A . 8 THR HG21 1 1
17 16630 1 1 8 THR HG22 H -5.661 5.795 -4.886 1.00 . A A . 8 THR HG22 1 1
17 16631 1 1 8 THR HG23 H -4.301 5.478 -3.810 1.00 . A A . 8 THR HG23 1 1
17 16632 1 1 8 THR N N -2.315 8.987 -4.768 1.00 . A A . 8 THR N 1 1
17 16633 1 1 8 THR O O -2.078 6.708 -6.748 1.00 . A A . 8 THR O 1 1
17 16634 1 1 8 THR OG1 O -4.954 8.092 -3.812 1.00 . A A . 8 THR OG1 1 1
17 16635 1 1 9 LYS C C -0.518 3.618 -5.846 1.00 . A A . 9 LYS C 1 1
17 16636 1 1 9 LYS CA C -0.048 5.077 -5.738 1.00 . A A . 9 LYS CA 1 1
17 16637 1 1 9 LYS CB C 1.335 5.134 -5.067 1.00 . A A . 9 LYS CB 1 1
17 16638 1 1 9 LYS CD C 2.762 5.569 -7.112 1.00 . A A . 9 LYS CD 1 1
17 16639 1 1 9 LYS CE C 4.092 5.254 -7.791 1.00 . A A . 9 LYS CE 1 1
17 16640 1 1 9 LYS CG C 2.485 4.630 -5.938 1.00 . A A . 9 LYS CG 1 1
17 16641 1 1 9 LYS H H -0.977 5.812 -3.982 1.00 . A A . 9 LYS H 1 1
17 16642 1 1 9 LYS HA H 0.023 5.500 -6.730 1.00 . A A . 9 LYS HA 1 1
17 16643 1 1 9 LYS HB2 H 1.543 6.159 -4.793 1.00 . A A . 9 LYS HB2 1 1
17 16644 1 1 9 LYS HB3 H 1.308 4.537 -4.164 1.00 . A A . 9 LYS HB3 1 1
17 16645 1 1 9 LYS HD2 H 1.969 5.465 -7.839 1.00 . A A . 9 LYS HD2 1 1
17 16646 1 1 9 LYS HD3 H 2.784 6.588 -6.749 1.00 . A A . 9 LYS HD3 1 1
17 16647 1 1 9 LYS HE2 H 4.881 5.300 -7.054 1.00 . A A . 9 LYS HE2 1 1
17 16648 1 1 9 LYS HE3 H 4.045 4.258 -8.205 1.00 . A A . 9 LYS HE3 1 1
17 16649 1 1 9 LYS HG2 H 3.376 4.552 -5.332 1.00 . A A . 9 LYS HG2 1 1
17 16650 1 1 9 LYS HG3 H 2.227 3.654 -6.323 1.00 . A A . 9 LYS HG3 1 1
17 16651 1 1 9 LYS HZ1 H 5.341 6.021 -9.281 1.00 . A A . 9 LYS HZ1 1 1
17 16652 1 1 9 LYS HZ2 H 4.387 7.191 -8.522 1.00 . A A . 9 LYS HZ2 1 1
17 16653 1 1 9 LYS HZ3 H 3.693 6.134 -9.646 1.00 . A A . 9 LYS HZ3 1 1
17 16654 1 1 9 LYS N N -0.996 5.879 -4.959 1.00 . A A . 9 LYS N 1 1
17 16655 1 1 9 LYS NZ N 4.398 6.217 -8.884 1.00 . A A . 9 LYS NZ 1 1
17 16656 1 1 9 LYS O O -0.494 2.881 -4.863 1.00 . A A . 9 LYS O 1 1
17 16657 1 1 10 ILE C C -0.207 0.879 -7.422 1.00 . A A . 10 ILE C 1 1
17 16658 1 1 10 ILE CA C -1.405 1.834 -7.263 1.00 . A A . 10 ILE CA 1 1
17 16659 1 1 10 ILE CB C -2.319 1.744 -8.513 1.00 . A A . 10 ILE CB 1 1
17 16660 1 1 10 ILE CD1 C -4.381 2.788 -9.622 1.00 . A A . 10 ILE CD1 1 1
17 16661 1 1 10 ILE CG1 C -3.484 2.745 -8.399 1.00 . A A . 10 ILE CG1 1 1
17 16662 1 1 10 ILE CG2 C -2.845 0.318 -8.702 1.00 . A A . 10 ILE CG2 1 1
17 16663 1 1 10 ILE H H -0.939 3.841 -7.786 1.00 . A A . 10 ILE H 1 1
17 16664 1 1 10 ILE HA H -1.980 1.529 -6.398 1.00 . A A . 10 ILE HA 1 1
17 16665 1 1 10 ILE HB H -1.727 1.997 -9.383 1.00 . A A . 10 ILE HB 1 1
17 16666 1 1 10 ILE HD11 H -4.812 1.812 -9.787 1.00 . A A . 10 ILE HD11 1 1
17 16667 1 1 10 ILE HD12 H -3.798 3.076 -10.485 1.00 . A A . 10 ILE HD12 1 1
17 16668 1 1 10 ILE HD13 H -5.171 3.509 -9.465 1.00 . A A . 10 ILE HD13 1 1
17 16669 1 1 10 ILE HG12 H -4.098 2.483 -7.550 1.00 . A A . 10 ILE HG12 1 1
17 16670 1 1 10 ILE HG13 H -3.083 3.737 -8.250 1.00 . A A . 10 ILE HG13 1 1
17 16671 1 1 10 ILE HG21 H -3.419 0.023 -7.833 1.00 . A A . 10 ILE HG21 1 1
17 16672 1 1 10 ILE HG22 H -2.015 -0.360 -8.830 1.00 . A A . 10 ILE HG22 1 1
17 16673 1 1 10 ILE HG23 H -3.477 0.277 -9.580 1.00 . A A . 10 ILE HG23 1 1
17 16674 1 1 10 ILE N N -0.943 3.209 -7.036 1.00 . A A . 10 ILE N 1 1
17 16675 1 1 10 ILE O O 0.355 0.735 -8.513 1.00 . A A . 10 ILE O 1 1
17 16676 1 1 11 VAL C C 0.992 -2.103 -6.426 1.00 . A A . 11 VAL C 1 1
17 16677 1 1 11 VAL CA C 1.377 -0.616 -6.291 1.00 . A A . 11 VAL CA 1 1
17 16678 1 1 11 VAL CB C 2.190 -0.420 -4.980 1.00 . A A . 11 VAL CB 1 1
17 16679 1 1 11 VAL CG1 C 3.601 -0.995 -5.118 1.00 . A A . 11 VAL CG1 1 1
17 16680 1 1 11 VAL CG2 C 2.245 1.057 -4.591 1.00 . A A . 11 VAL CG2 1 1
17 16681 1 1 11 VAL H H -0.318 0.381 -5.493 1.00 . A A . 11 VAL H 1 1
17 16682 1 1 11 VAL HA H 2.012 -0.345 -7.124 1.00 . A A . 11 VAL HA 1 1
17 16683 1 1 11 VAL HB H 1.688 -0.957 -4.187 1.00 . A A . 11 VAL HB 1 1
17 16684 1 1 11 VAL HG11 H 3.544 -2.017 -5.458 1.00 . A A . 11 VAL HG11 1 1
17 16685 1 1 11 VAL HG12 H 4.102 -0.963 -4.160 1.00 . A A . 11 VAL HG12 1 1
17 16686 1 1 11 VAL HG13 H 4.162 -0.410 -5.835 1.00 . A A . 11 VAL HG13 1 1
17 16687 1 1 11 VAL HG21 H 1.240 1.425 -4.432 1.00 . A A . 11 VAL HG21 1 1
17 16688 1 1 11 VAL HG22 H 2.712 1.623 -5.383 1.00 . A A . 11 VAL HG22 1 1
17 16689 1 1 11 VAL HG23 H 2.816 1.173 -3.681 1.00 . A A . 11 VAL HG23 1 1
17 16690 1 1 11 VAL N N 0.195 0.253 -6.317 1.00 . A A . 11 VAL N 1 1
17 16691 1 1 11 VAL O O -0.134 -2.501 -6.116 1.00 . A A . 11 VAL O 1 1
17 16692 1 1 12 ASP C C 2.206 -5.194 -5.885 1.00 . A A . 12 ASP C 1 1
17 16693 1 1 12 ASP CA C 1.715 -4.356 -7.090 1.00 . A A . 12 ASP CA 1 1
17 16694 1 1 12 ASP CB C 2.428 -4.789 -8.383 1.00 . A A . 12 ASP CB 1 1
17 16695 1 1 12 ASP CG C 2.223 -6.256 -8.722 1.00 . A A . 12 ASP CG 1 1
17 16696 1 1 12 ASP H H 2.816 -2.541 -7.109 1.00 . A A . 12 ASP H 1 1
17 16697 1 1 12 ASP HA H 0.653 -4.515 -7.210 1.00 . A A . 12 ASP HA 1 1
17 16698 1 1 12 ASP HB2 H 2.051 -4.197 -9.207 1.00 . A A . 12 ASP HB2 1 1
17 16699 1 1 12 ASP HB3 H 3.489 -4.606 -8.278 1.00 . A A . 12 ASP HB3 1 1
17 16700 1 1 12 ASP N N 1.940 -2.918 -6.886 1.00 . A A . 12 ASP N 1 1
17 16701 1 1 12 ASP O O 2.008 -6.409 -5.834 1.00 . A A . 12 ASP O 1 1
17 16702 1 1 12 ASP OD1 O 1.073 -6.648 -9.016 1.00 . A A . 12 ASP OD1 1 1
17 16703 1 1 12 ASP OD2 O 3.211 -7.021 -8.709 1.00 . A A . 12 ASP OD2 1 1
17 16704 1 1 13 LYS C C 3.094 -4.478 -2.438 1.00 . A A . 13 LYS C 1 1
17 16705 1 1 13 LYS CA C 3.398 -5.228 -3.742 1.00 . A A . 13 LYS CA 1 1
17 16706 1 1 13 LYS CB C 4.920 -5.362 -3.909 1.00 . A A . 13 LYS CB 1 1
17 16707 1 1 13 LYS CD C 6.859 -6.205 -5.305 1.00 . A A . 13 LYS CD 1 1
17 16708 1 1 13 LYS CE C 7.410 -4.807 -5.569 1.00 . A A . 13 LYS CE 1 1
17 16709 1 1 13 LYS CG C 5.345 -6.199 -5.114 1.00 . A A . 13 LYS CG 1 1
17 16710 1 1 13 LYS H H 2.880 -3.563 -4.951 1.00 . A A . 13 LYS H 1 1
17 16711 1 1 13 LYS HA H 2.960 -6.217 -3.688 1.00 . A A . 13 LYS HA 1 1
17 16712 1 1 13 LYS HB2 H 5.343 -4.373 -4.019 1.00 . A A . 13 LYS HB2 1 1
17 16713 1 1 13 LYS HB3 H 5.329 -5.819 -3.017 1.00 . A A . 13 LYS HB3 1 1
17 16714 1 1 13 LYS HD2 H 7.325 -6.598 -4.413 1.00 . A A . 13 LYS HD2 1 1
17 16715 1 1 13 LYS HD3 H 7.103 -6.842 -6.146 1.00 . A A . 13 LYS HD3 1 1
17 16716 1 1 13 LYS HE2 H 6.923 -4.400 -6.443 1.00 . A A . 13 LYS HE2 1 1
17 16717 1 1 13 LYS HE3 H 7.195 -4.178 -4.716 1.00 . A A . 13 LYS HE3 1 1
17 16718 1 1 13 LYS HG2 H 5.007 -7.216 -4.968 1.00 . A A . 13 LYS HG2 1 1
17 16719 1 1 13 LYS HG3 H 4.881 -5.792 -6.003 1.00 . A A . 13 LYS HG3 1 1
17 16720 1 1 13 LYS HZ1 H 9.372 -5.174 -4.955 1.00 . A A . 13 LYS HZ1 1 1
17 16721 1 1 13 LYS HZ2 H 9.216 -3.860 -6.007 1.00 . A A . 13 LYS HZ2 1 1
17 16722 1 1 13 LYS HZ3 H 9.104 -5.438 -6.604 1.00 . A A . 13 LYS HZ3 1 1
17 16723 1 1 13 LYS N N 2.824 -4.536 -4.906 1.00 . A A . 13 LYS N 1 1
17 16724 1 1 13 LYS NZ N 8.876 -4.821 -5.799 1.00 . A A . 13 LYS NZ 1 1
17 16725 1 1 13 LYS O O 2.908 -3.263 -2.442 1.00 . A A . 13 LYS O 1 1
17 16726 1 1 14 SER C C 4.103 -3.970 0.545 1.00 . A A . 14 SER C 1 1
17 16727 1 1 14 SER CA C 2.821 -4.605 -0.003 1.00 . A A . 14 SER CA 1 1
17 16728 1 1 14 SER CB C 2.322 -5.658 0.989 1.00 . A A . 14 SER CB 1 1
17 16729 1 1 14 SER H H 3.166 -6.183 -1.390 1.00 . A A . 14 SER H 1 1
17 16730 1 1 14 SER HA H 2.067 -3.837 -0.110 1.00 . A A . 14 SER HA 1 1
17 16731 1 1 14 SER HB2 H 2.176 -5.202 1.955 1.00 . A A . 14 SER HB2 1 1
17 16732 1 1 14 SER HB3 H 1.384 -6.057 0.641 1.00 . A A . 14 SER HB3 1 1
17 16733 1 1 14 SER HG H 2.770 -7.525 1.370 1.00 . A A . 14 SER HG 1 1
17 16734 1 1 14 SER N N 3.048 -5.210 -1.325 1.00 . A A . 14 SER N 1 1
17 16735 1 1 14 SER O O 4.072 -2.899 1.155 1.00 . A A . 14 SER O 1 1
17 16736 1 1 14 SER OG O 3.249 -6.723 1.124 1.00 . A A . 14 SER OG 1 1
17 16737 1 1 15 ARG C C 7.013 -3.037 -0.235 1.00 . A A . 15 ARG C 1 1
17 16738 1 1 15 ARG CA C 6.540 -4.135 0.732 1.00 . A A . 15 ARG CA 1 1
17 16739 1 1 15 ARG CB C 7.557 -5.284 0.782 1.00 . A A . 15 ARG CB 1 1
17 16740 1 1 15 ARG CD C 8.121 -7.526 1.813 1.00 . A A . 15 ARG CD 1 1
17 16741 1 1 15 ARG CG C 7.385 -6.202 1.991 1.00 . A A . 15 ARG CG 1 1
17 16742 1 1 15 ARG CZ C 7.795 -9.641 0.629 1.00 . A A . 15 ARG CZ 1 1
17 16743 1 1 15 ARG H H 5.171 -5.529 -0.097 1.00 . A A . 15 ARG H 1 1
17 16744 1 1 15 ARG HA H 6.446 -3.708 1.723 1.00 . A A . 15 ARG HA 1 1
17 16745 1 1 15 ARG HB2 H 7.454 -5.879 -0.116 1.00 . A A . 15 ARG HB2 1 1
17 16746 1 1 15 ARG HB3 H 8.554 -4.868 0.811 1.00 . A A . 15 ARG HB3 1 1
17 16747 1 1 15 ARG HD2 H 9.107 -7.328 1.412 1.00 . A A . 15 ARG HD2 1 1
17 16748 1 1 15 ARG HD3 H 8.218 -8.004 2.781 1.00 . A A . 15 ARG HD3 1 1
17 16749 1 1 15 ARG HE H 6.571 -8.104 0.516 1.00 . A A . 15 ARG HE 1 1
17 16750 1 1 15 ARG HG2 H 7.774 -5.702 2.869 1.00 . A A . 15 ARG HG2 1 1
17 16751 1 1 15 ARG HG3 H 6.332 -6.403 2.130 1.00 . A A . 15 ARG HG3 1 1
17 16752 1 1 15 ARG HH11 H 9.512 -9.512 1.631 1.00 . A A . 15 ARG HH11 1 1
17 16753 1 1 15 ARG HH12 H 9.208 -11.027 0.862 1.00 . A A . 15 ARG HH12 1 1
17 16754 1 1 15 ARG HH21 H 6.169 -10.056 -0.442 1.00 . A A . 15 ARG HH21 1 1
17 16755 1 1 15 ARG HH22 H 7.332 -11.330 -0.315 1.00 . A A . 15 ARG HH22 1 1
17 16756 1 1 15 ARG N N 5.225 -4.650 0.338 1.00 . A A . 15 ARG N 1 1
17 16757 1 1 15 ARG NE N 7.409 -8.426 0.908 1.00 . A A . 15 ARG NE 1 1
17 16758 1 1 15 ARG NH1 N 8.927 -10.093 1.073 1.00 . A A . 15 ARG NH1 1 1
17 16759 1 1 15 ARG NH2 N 7.043 -10.400 -0.100 1.00 . A A . 15 ARG NH2 1 1
17 16760 1 1 15 ARG O O 7.589 -3.321 -1.292 1.00 . A A . 15 ARG O 1 1
17 16761 1 1 16 VAL C C 8.215 0.202 -0.079 1.00 . A A . 16 VAL C 1 1
17 16762 1 1 16 VAL CA C 7.092 -0.635 -0.708 1.00 . A A . 16 VAL CA 1 1
17 16763 1 1 16 VAL CB C 5.860 0.273 -0.947 1.00 . A A . 16 VAL CB 1 1
17 16764 1 1 16 VAL CG1 C 6.212 1.425 -1.886 1.00 . A A . 16 VAL CG1 1 1
17 16765 1 1 16 VAL CG2 C 4.685 -0.537 -1.491 1.00 . A A . 16 VAL CG2 1 1
17 16766 1 1 16 VAL H H 6.310 -1.629 0.999 1.00 . A A . 16 VAL H 1 1
17 16767 1 1 16 VAL HA H 7.427 -1.008 -1.667 1.00 . A A . 16 VAL HA 1 1
17 16768 1 1 16 VAL HB H 5.563 0.698 0.005 1.00 . A A . 16 VAL HB 1 1
17 16769 1 1 16 VAL HG11 H 6.981 2.038 -1.435 1.00 . A A . 16 VAL HG11 1 1
17 16770 1 1 16 VAL HG12 H 5.336 2.028 -2.068 1.00 . A A . 16 VAL HG12 1 1
17 16771 1 1 16 VAL HG13 H 6.578 1.028 -2.823 1.00 . A A . 16 VAL HG13 1 1
17 16772 1 1 16 VAL HG21 H 3.828 0.109 -1.625 1.00 . A A . 16 VAL HG21 1 1
17 16773 1 1 16 VAL HG22 H 4.433 -1.323 -0.794 1.00 . A A . 16 VAL HG22 1 1
17 16774 1 1 16 VAL HG23 H 4.957 -0.976 -2.440 1.00 . A A . 16 VAL HG23 1 1
17 16775 1 1 16 VAL N N 6.749 -1.785 0.133 1.00 . A A . 16 VAL N 1 1
17 16776 1 1 16 VAL O O 8.219 0.455 1.127 1.00 . A A . 16 VAL O 1 1
17 16777 1 1 17 ALA C C 10.059 2.942 -0.660 1.00 . A A . 17 ALA C 1 1
17 16778 1 1 17 ALA CA C 10.292 1.442 -0.431 1.00 . A A . 17 ALA CA 1 1
17 16779 1 1 17 ALA CB C 11.576 1.003 -1.126 1.00 . A A . 17 ALA CB 1 1
17 16780 1 1 17 ALA H H 9.099 0.418 -1.857 1.00 . A A . 17 ALA H 1 1
17 16781 1 1 17 ALA HA H 10.408 1.261 0.631 1.00 . A A . 17 ALA HA 1 1
17 16782 1 1 17 ALA HB1 H 12.408 1.576 -0.743 1.00 . A A . 17 ALA HB1 1 1
17 16783 1 1 17 ALA HB2 H 11.485 1.166 -2.189 1.00 . A A . 17 ALA HB2 1 1
17 16784 1 1 17 ALA HB3 H 11.748 -0.048 -0.938 1.00 . A A . 17 ALA HB3 1 1
17 16785 1 1 17 ALA N N 9.161 0.638 -0.904 1.00 . A A . 17 ALA N 1 1
17 16786 1 1 17 ALA O O 9.901 3.395 -1.795 1.00 . A A . 17 ALA O 1 1
17 16787 1 1 18 CYS C C 11.191 5.774 -0.291 1.00 . A A . 18 CYS C 1 1
17 16788 1 1 18 CYS CA C 9.925 5.171 0.332 1.00 . A A . 18 CYS CA 1 1
17 16789 1 1 18 CYS CB C 9.693 5.780 1.718 1.00 . A A . 18 CYS CB 1 1
17 16790 1 1 18 CYS H H 10.070 3.287 1.308 1.00 . A A . 18 CYS H 1 1
17 16791 1 1 18 CYS HA H 9.079 5.405 -0.300 1.00 . A A . 18 CYS HA 1 1
17 16792 1 1 18 CYS HB2 H 8.686 5.553 2.036 1.00 . A A . 18 CYS HB2 1 1
17 16793 1 1 18 CYS HB3 H 10.391 5.343 2.416 1.00 . A A . 18 CYS HB3 1 1
17 16794 1 1 18 CYS HG H 8.771 8.136 1.362 1.00 . A A . 18 CYS HG 1 1
17 16795 1 1 18 CYS N N 10.027 3.710 0.424 1.00 . A A . 18 CYS N 1 1
17 16796 1 1 18 CYS O O 12.305 5.518 0.173 1.00 . A A . 18 CYS O 1 1
17 16797 1 1 18 CYS SG S 9.895 7.578 1.790 1.00 . A A . 18 CYS SG 1 1
17 16798 1 1 19 ASP C C 12.253 8.674 -1.580 1.00 . A A . 19 ASP C 1 1
17 16799 1 1 19 ASP CA C 12.133 7.209 -2.028 1.00 . A A . 19 ASP CA 1 1
17 16800 1 1 19 ASP CB C 11.948 7.119 -3.547 1.00 . A A . 19 ASP CB 1 1
17 16801 1 1 19 ASP CG C 13.110 7.719 -4.317 1.00 . A A . 19 ASP CG 1 1
17 16802 1 1 19 ASP H H 10.109 6.675 -1.706 1.00 . A A . 19 ASP H 1 1
17 16803 1 1 19 ASP HA H 13.042 6.688 -1.754 1.00 . A A . 19 ASP HA 1 1
17 16804 1 1 19 ASP HB2 H 11.850 6.080 -3.831 1.00 . A A . 19 ASP HB2 1 1
17 16805 1 1 19 ASP HB3 H 11.044 7.645 -3.821 1.00 . A A . 19 ASP HB3 1 1
17 16806 1 1 19 ASP N N 11.016 6.546 -1.357 1.00 . A A . 19 ASP N 1 1
17 16807 1 1 19 ASP O O 13.159 9.032 -0.839 1.00 . A A . 19 ASP O 1 1
17 16808 1 1 19 ASP OD1 O 14.190 7.092 -4.351 1.00 . A A . 19 ASP OD1 1 1
17 16809 1 1 19 ASP OD2 O 12.952 8.816 -4.894 1.00 . A A . 19 ASP OD2 1 1
17 16810 1 1 20 GLY C C 10.575 11.824 -2.599 1.00 . A A . 20 GLY C 1 1
17 16811 1 1 20 GLY CA C 11.344 10.921 -1.641 1.00 . A A . 20 GLY CA 1 1
17 16812 1 1 20 GLY H H 10.650 9.189 -2.662 1.00 . A A . 20 GLY H 1 1
17 16813 1 1 20 GLY HA2 H 10.896 10.997 -0.660 1.00 . A A . 20 GLY HA2 1 1
17 16814 1 1 20 GLY HA3 H 12.366 11.262 -1.583 1.00 . A A . 20 GLY HA3 1 1
17 16815 1 1 20 GLY N N 11.339 9.519 -2.047 1.00 . A A . 20 GLY N 1 1
17 16816 1 1 20 GLY O O 10.003 11.353 -3.584 1.00 . A A . 20 GLY O 1 1
17 16817 1 1 21 GLY C C 11.073 14.634 -4.200 1.00 . A A . 21 GLY C 1 1
17 16818 1 1 21 GLY CA C 10.006 14.101 -3.249 1.00 . A A . 21 GLY CA 1 1
17 16819 1 1 21 GLY H H 10.948 13.430 -1.464 1.00 . A A . 21 GLY H 1 1
17 16820 1 1 21 GLY HA2 H 9.217 13.634 -3.825 1.00 . A A . 21 GLY HA2 1 1
17 16821 1 1 21 GLY HA3 H 9.592 14.925 -2.689 1.00 . A A . 21 GLY HA3 1 1
17 16822 1 1 21 GLY N N 10.565 13.126 -2.314 1.00 . A A . 21 GLY N 1 1
17 16823 1 1 21 GLY O O 11.338 14.047 -5.251 1.00 . A A . 21 GLY O 1 1
17 16824 1 1 22 GLU C C 14.133 15.615 -3.883 1.00 . A A . 22 GLU C 1 1
17 16825 1 1 22 GLU CA C 12.886 16.244 -4.520 1.00 . A A . 22 GLU CA 1 1
17 16826 1 1 22 GLU CB C 12.987 17.774 -4.417 1.00 . A A . 22 GLU CB 1 1
17 16827 1 1 22 GLU CD C 11.904 20.034 -4.759 1.00 . A A . 22 GLU CD 1 1
17 16828 1 1 22 GLU CG C 11.734 18.523 -4.859 1.00 . A A . 22 GLU CG 1 1
17 16829 1 1 22 GLU H H 11.320 16.273 -3.087 1.00 . A A . 22 GLU H 1 1
17 16830 1 1 22 GLU HA H 12.831 15.952 -5.558 1.00 . A A . 22 GLU HA 1 1
17 16831 1 1 22 GLU HB2 H 13.189 18.039 -3.390 1.00 . A A . 22 GLU HB2 1 1
17 16832 1 1 22 GLU HB3 H 13.812 18.108 -5.032 1.00 . A A . 22 GLU HB3 1 1
17 16833 1 1 22 GLU HG2 H 11.514 18.262 -5.884 1.00 . A A . 22 GLU HG2 1 1
17 16834 1 1 22 GLU HG3 H 10.907 18.224 -4.228 1.00 . A A . 22 GLU HG3 1 1
17 16835 1 1 22 GLU N N 11.684 15.756 -3.832 1.00 . A A . 22 GLU N 1 1
17 16836 1 1 22 GLU O O 14.046 15.029 -2.805 1.00 . A A . 22 GLU O 1 1
17 16837 1 1 22 GLU OE1 O 11.996 20.552 -3.627 1.00 . A A . 22 GLU OE1 1 1
17 16838 1 1 22 GLU OE2 O 11.959 20.707 -5.810 1.00 . A A . 22 GLU OE2 1 1
17 16839 1 1 23 GLY C C 16.705 15.784 -2.494 1.00 . A A . 23 GLY C 1 1
17 16840 1 1 23 GLY CA C 16.544 15.296 -3.938 1.00 . A A . 23 GLY CA 1 1
17 16841 1 1 23 GLY H H 15.278 16.075 -5.464 1.00 . A A . 23 GLY H 1 1
17 16842 1 1 23 GLY HA2 H 16.589 14.217 -3.948 1.00 . A A . 23 GLY HA2 1 1
17 16843 1 1 23 GLY HA3 H 17.362 15.680 -4.531 1.00 . A A . 23 GLY HA3 1 1
17 16844 1 1 23 GLY N N 15.281 15.720 -4.546 1.00 . A A . 23 GLY N 1 1
17 16845 1 1 23 GLY O O 16.983 14.999 -1.585 1.00 . A A . 23 GLY O 1 1
17 16846 1 1 24 ALA C C 15.494 17.158 0.010 1.00 . A A . 24 ALA C 1 1
17 16847 1 1 24 ALA CA C 16.579 17.697 -0.946 1.00 . A A . 24 ALA CA 1 1
17 16848 1 1 24 ALA CB C 16.483 19.215 -1.060 1.00 . A A . 24 ALA CB 1 1
17 16849 1 1 24 ALA H H 16.295 17.663 -3.054 1.00 . A A . 24 ALA H 1 1
17 16850 1 1 24 ALA HA H 17.549 17.457 -0.534 1.00 . A A . 24 ALA HA 1 1
17 16851 1 1 24 ALA HB1 H 15.503 19.489 -1.425 1.00 . A A . 24 ALA HB1 1 1
17 16852 1 1 24 ALA HB2 H 17.234 19.575 -1.751 1.00 . A A . 24 ALA HB2 1 1
17 16853 1 1 24 ALA HB3 H 16.643 19.664 -0.092 1.00 . A A . 24 ALA HB3 1 1
17 16854 1 1 24 ALA N N 16.496 17.088 -2.285 1.00 . A A . 24 ALA N 1 1
17 16855 1 1 24 ALA O O 15.572 17.339 1.226 1.00 . A A . 24 ALA O 1 1
17 16856 1 1 25 LEU C C 13.501 14.332 0.114 1.00 . A A . 25 LEU C 1 1
17 16857 1 1 25 LEU CA C 13.412 15.864 0.229 1.00 . A A . 25 LEU CA 1 1
17 16858 1 1 25 LEU CB C 12.040 16.344 -0.271 1.00 . A A . 25 LEU CB 1 1
17 16859 1 1 25 LEU CD1 C 10.425 18.220 -0.753 1.00 . A A . 25 LEU CD1 1 1
17 16860 1 1 25 LEU CD2 C 11.896 18.327 1.286 1.00 . A A . 25 LEU CD2 1 1
17 16861 1 1 25 LEU CG C 11.789 17.859 -0.166 1.00 . A A . 25 LEU CG 1 1
17 16862 1 1 25 LEU H H 14.452 16.436 -1.529 1.00 . A A . 25 LEU H 1 1
17 16863 1 1 25 LEU HA H 13.534 16.146 1.267 1.00 . A A . 25 LEU HA 1 1
17 16864 1 1 25 LEU HB2 H 11.940 16.054 -1.309 1.00 . A A . 25 LEU HB2 1 1
17 16865 1 1 25 LEU HB3 H 11.276 15.835 0.298 1.00 . A A . 25 LEU HB3 1 1
17 16866 1 1 25 LEU HD11 H 10.400 17.950 -1.798 1.00 . A A . 25 LEU HD11 1 1
17 16867 1 1 25 LEU HD12 H 10.259 19.283 -0.652 1.00 . A A . 25 LEU HD12 1 1
17 16868 1 1 25 LEU HD13 H 9.649 17.684 -0.224 1.00 . A A . 25 LEU HD13 1 1
17 16869 1 1 25 LEU HD21 H 11.186 17.785 1.895 1.00 . A A . 25 LEU HD21 1 1
17 16870 1 1 25 LEU HD22 H 11.678 19.384 1.340 1.00 . A A . 25 LEU HD22 1 1
17 16871 1 1 25 LEU HD23 H 12.896 18.150 1.652 1.00 . A A . 25 LEU HD23 1 1
17 16872 1 1 25 LEU HG H 12.543 18.380 -0.739 1.00 . A A . 25 LEU HG 1 1
17 16873 1 1 25 LEU N N 14.482 16.502 -0.553 1.00 . A A . 25 LEU N 1 1
17 16874 1 1 25 LEU O O 12.532 13.615 0.386 1.00 . A A . 25 LEU O 1 1
17 16875 1 1 26 GLY C C 15.026 11.624 0.790 1.00 . A A . 26 GLY C 1 1
17 16876 1 1 26 GLY CA C 14.872 12.416 -0.505 1.00 . A A . 26 GLY CA 1 1
17 16877 1 1 26 GLY H H 15.413 14.466 -0.459 1.00 . A A . 26 GLY H 1 1
17 16878 1 1 26 GLY HA2 H 14.027 12.024 -1.055 1.00 . A A . 26 GLY HA2 1 1
17 16879 1 1 26 GLY HA3 H 15.763 12.279 -1.101 1.00 . A A . 26 GLY HA3 1 1
17 16880 1 1 26 GLY N N 14.672 13.845 -0.293 1.00 . A A . 26 GLY N 1 1
17 16881 1 1 26 GLY O O 15.907 11.903 1.603 1.00 . A A . 26 GLY O 1 1
17 16882 1 1 27 HIS C C 15.060 8.510 1.836 1.00 . A A . 27 HIS C 1 1
17 16883 1 1 27 HIS CA C 14.206 9.757 2.145 1.00 . A A . 27 HIS CA 1 1
17 16884 1 1 27 HIS CB C 12.776 9.369 2.552 1.00 . A A . 27 HIS CB 1 1
17 16885 1 1 27 HIS CD2 C 11.982 11.636 3.538 1.00 . A A . 27 HIS CD2 1 1
17 16886 1 1 27 HIS CE1 C 10.187 11.924 2.315 1.00 . A A . 27 HIS CE1 1 1
17 16887 1 1 27 HIS CG C 11.880 10.564 2.716 1.00 . A A . 27 HIS CG 1 1
17 16888 1 1 27 HIS H H 13.479 10.471 0.290 1.00 . A A . 27 HIS H 1 1
17 16889 1 1 27 HIS HA H 14.666 10.306 2.957 1.00 . A A . 27 HIS HA 1 1
17 16890 1 1 27 HIS HB2 H 12.349 8.728 1.795 1.00 . A A . 27 HIS HB2 1 1
17 16891 1 1 27 HIS HB3 H 12.804 8.840 3.495 1.00 . A A . 27 HIS HB3 1 1
17 16892 1 1 27 HIS HD1 H 10.369 10.162 1.287 1.00 . A A . 27 HIS HD1 1 1
17 16893 1 1 27 HIS HD2 H 12.758 11.808 4.273 1.00 . A A . 27 HIS HD2 1 1
17 16894 1 1 27 HIS HE1 H 9.289 12.353 1.888 1.00 . A A . 27 HIS HE1 1 1
17 16895 1 1 27 HIS HE2 H 10.816 13.382 3.604 1.00 . A A . 27 HIS HE2 1 1
17 16896 1 1 27 HIS N N 14.162 10.632 0.973 1.00 . A A . 27 HIS N 1 1
17 16897 1 1 27 HIS ND1 N 10.738 10.775 1.965 1.00 . A A . 27 HIS ND1 1 1
17 16898 1 1 27 HIS NE2 N 10.920 12.463 3.266 1.00 . A A . 27 HIS NE2 1 1
17 16899 1 1 27 HIS O O 14.749 7.755 0.917 1.00 . A A . 27 HIS O 1 1
17 16900 1 1 28 PRO C C 16.739 5.794 2.484 1.00 . A A . 28 PRO C 1 1
17 16901 1 1 28 PRO CA C 17.169 7.263 2.268 1.00 . A A . 28 PRO CA 1 1
17 16902 1 1 28 PRO CB C 18.325 7.634 3.207 1.00 . A A . 28 PRO CB 1 1
17 16903 1 1 28 PRO CD C 16.459 8.977 3.869 1.00 . A A . 28 PRO CD 1 1
17 16904 1 1 28 PRO CG C 17.661 8.240 4.396 1.00 . A A . 28 PRO CG 1 1
17 16905 1 1 28 PRO HA H 17.497 7.375 1.244 1.00 . A A . 28 PRO HA 1 1
17 16906 1 1 28 PRO HB2 H 18.888 6.749 3.471 1.00 . A A . 28 PRO HB2 1 1
17 16907 1 1 28 PRO HB3 H 18.976 8.344 2.716 1.00 . A A . 28 PRO HB3 1 1
17 16908 1 1 28 PRO HD2 H 15.637 8.907 4.568 1.00 . A A . 28 PRO HD2 1 1
17 16909 1 1 28 PRO HD3 H 16.704 10.014 3.680 1.00 . A A . 28 PRO HD3 1 1
17 16910 1 1 28 PRO HG2 H 17.354 7.463 5.083 1.00 . A A . 28 PRO HG2 1 1
17 16911 1 1 28 PRO HG3 H 18.337 8.927 4.887 1.00 . A A . 28 PRO HG3 1 1
17 16912 1 1 28 PRO N N 16.142 8.275 2.607 1.00 . A A . 28 PRO N 1 1
17 16913 1 1 28 PRO O O 17.428 5.035 3.172 1.00 . A A . 28 PRO O 1 1
17 16914 1 1 29 ARG C C 14.644 3.519 3.165 1.00 . A A . 29 ARG C 1 1
17 16915 1 1 29 ARG CA C 15.180 4.023 1.820 1.00 . A A . 29 ARG CA 1 1
17 16916 1 1 29 ARG CB C 16.304 3.149 1.237 1.00 . A A . 29 ARG CB 1 1
17 16917 1 1 29 ARG CD C 16.342 1.024 2.562 1.00 . A A . 29 ARG CD 1 1
17 16918 1 1 29 ARG CG C 16.025 1.651 1.219 1.00 . A A . 29 ARG CG 1 1
17 16919 1 1 29 ARG CZ C 16.634 -1.218 3.489 1.00 . A A . 29 ARG CZ 1 1
17 16920 1 1 29 ARG H H 15.017 6.061 1.523 1.00 . A A . 29 ARG H 1 1
17 16921 1 1 29 ARG HA H 14.354 4.004 1.119 1.00 . A A . 29 ARG HA 1 1
17 16922 1 1 29 ARG HB2 H 16.482 3.461 0.219 1.00 . A A . 29 ARG HB2 1 1
17 16923 1 1 29 ARG HB3 H 17.204 3.318 1.810 1.00 . A A . 29 ARG HB3 1 1
17 16924 1 1 29 ARG HD2 H 17.199 1.531 2.979 1.00 . A A . 29 ARG HD2 1 1
17 16925 1 1 29 ARG HD3 H 15.493 1.182 3.213 1.00 . A A . 29 ARG HD3 1 1
17 16926 1 1 29 ARG HE H 16.826 -0.772 1.585 1.00 . A A . 29 ARG HE 1 1
17 16927 1 1 29 ARG HG2 H 14.981 1.490 0.994 1.00 . A A . 29 ARG HG2 1 1
17 16928 1 1 29 ARG HG3 H 16.631 1.192 0.460 1.00 . A A . 29 ARG HG3 1 1
17 16929 1 1 29 ARG HH11 H 16.144 0.171 4.824 1.00 . A A . 29 ARG HH11 1 1
17 16930 1 1 29 ARG HH12 H 16.372 -1.421 5.454 1.00 . A A . 29 ARG HH12 1 1
17 16931 1 1 29 ARG HH21 H 17.149 -2.795 2.396 1.00 . A A . 29 ARG HH21 1 1
17 16932 1 1 29 ARG HH22 H 16.937 -3.089 4.090 1.00 . A A . 29 ARG HH22 1 1
17 16933 1 1 29 ARG N N 15.605 5.403 1.895 1.00 . A A . 29 ARG N 1 1
17 16934 1 1 29 ARG NE N 16.617 -0.406 2.468 1.00 . A A . 29 ARG NE 1 1
17 16935 1 1 29 ARG NH1 N 16.362 -0.785 4.681 1.00 . A A . 29 ARG NH1 1 1
17 16936 1 1 29 ARG NH2 N 16.931 -2.461 3.312 1.00 . A A . 29 ARG NH2 1 1
17 16937 1 1 29 ARG O O 15.381 3.192 4.096 1.00 . A A . 29 ARG O 1 1
17 16938 1 1 30 VAL C C 11.416 2.076 3.785 1.00 . A A . 30 VAL C 1 1
17 16939 1 1 30 VAL CA C 12.589 2.890 4.351 1.00 . A A . 30 VAL CA 1 1
17 16940 1 1 30 VAL CB C 12.070 3.916 5.399 1.00 . A A . 30 VAL CB 1 1
17 16941 1 1 30 VAL CG1 C 13.235 4.575 6.139 1.00 . A A . 30 VAL CG1 1 1
17 16942 1 1 30 VAL CG2 C 11.183 4.974 4.744 1.00 . A A . 30 VAL CG2 1 1
17 16943 1 1 30 VAL H H 12.835 3.985 2.543 1.00 . A A . 30 VAL H 1 1
17 16944 1 1 30 VAL HA H 13.267 2.208 4.852 1.00 . A A . 30 VAL HA 1 1
17 16945 1 1 30 VAL HB H 11.474 3.378 6.128 1.00 . A A . 30 VAL HB 1 1
17 16946 1 1 30 VAL HG11 H 13.822 3.817 6.638 1.00 . A A . 30 VAL HG11 1 1
17 16947 1 1 30 VAL HG12 H 12.852 5.272 6.872 1.00 . A A . 30 VAL HG12 1 1
17 16948 1 1 30 VAL HG13 H 13.860 5.104 5.432 1.00 . A A . 30 VAL HG13 1 1
17 16949 1 1 30 VAL HG21 H 10.813 5.654 5.498 1.00 . A A . 30 VAL HG21 1 1
17 16950 1 1 30 VAL HG22 H 10.346 4.494 4.255 1.00 . A A . 30 VAL HG22 1 1
17 16951 1 1 30 VAL HG23 H 11.757 5.526 4.012 1.00 . A A . 30 VAL HG23 1 1
17 16952 1 1 30 VAL N N 13.330 3.526 3.251 1.00 . A A . 30 VAL N 1 1
17 16953 1 1 30 VAL O O 10.767 2.498 2.827 1.00 . A A . 30 VAL O 1 1
17 16954 1 1 31 TRP C C 8.871 -0.104 4.599 1.00 . A A . 31 TRP C 1 1
17 16955 1 1 31 TRP CA C 10.177 -0.036 3.795 1.00 . A A . 31 TRP CA 1 1
17 16956 1 1 31 TRP CB C 10.805 -1.432 3.690 1.00 . A A . 31 TRP CB 1 1
17 16957 1 1 31 TRP CD1 C 13.200 -1.113 2.812 1.00 . A A . 31 TRP CD1 1 1
17 16958 1 1 31 TRP CD2 C 11.781 -2.006 1.325 1.00 . A A . 31 TRP CD2 1 1
17 16959 1 1 31 TRP CE2 C 13.044 -1.879 0.720 1.00 . A A . 31 TRP CE2 1 1
17 16960 1 1 31 TRP CE3 C 10.728 -2.545 0.581 1.00 . A A . 31 TRP CE3 1 1
17 16961 1 1 31 TRP CG C 11.900 -1.510 2.664 1.00 . A A . 31 TRP CG 1 1
17 16962 1 1 31 TRP CH2 C 12.234 -2.797 -1.298 1.00 . A A . 31 TRP CH2 1 1
17 16963 1 1 31 TRP CZ2 C 13.282 -2.273 -0.594 1.00 . A A . 31 TRP CZ2 1 1
17 16964 1 1 31 TRP CZ3 C 10.965 -2.935 -0.723 1.00 . A A . 31 TRP CZ3 1 1
17 16965 1 1 31 TRP H H 11.609 0.676 5.203 1.00 . A A . 31 TRP H 1 1
17 16966 1 1 31 TRP HA H 9.940 0.305 2.796 1.00 . A A . 31 TRP HA 1 1
17 16967 1 1 31 TRP HB2 H 11.223 -1.707 4.648 1.00 . A A . 31 TRP HB2 1 1
17 16968 1 1 31 TRP HB3 H 10.041 -2.146 3.418 1.00 . A A . 31 TRP HB3 1 1
17 16969 1 1 31 TRP HD1 H 13.610 -0.688 3.717 1.00 . A A . 31 TRP HD1 1 1
17 16970 1 1 31 TRP HE1 H 14.845 -1.124 1.499 1.00 . A A . 31 TRP HE1 1 1
17 16971 1 1 31 TRP HE3 H 9.743 -2.656 1.009 1.00 . A A . 31 TRP HE3 1 1
17 16972 1 1 31 TRP HH2 H 12.374 -3.115 -2.321 1.00 . A A . 31 TRP HH2 1 1
17 16973 1 1 31 TRP HZ2 H 14.256 -2.175 -1.052 1.00 . A A . 31 TRP HZ2 1 1
17 16974 1 1 31 TRP HZ3 H 10.163 -3.352 -1.313 1.00 . A A . 31 TRP HZ3 1 1
17 16975 1 1 31 TRP N N 11.151 0.909 4.365 1.00 . A A . 31 TRP N 1 1
17 16976 1 1 31 TRP NE1 N 13.892 -1.328 1.646 1.00 . A A . 31 TRP NE1 1 1
17 16977 1 1 31 TRP O O 8.870 -0.399 5.798 1.00 . A A . 31 TRP O 1 1
17 16978 1 1 32 LEU C C 5.699 -1.200 4.112 1.00 . A A . 32 LEU C 1 1
17 16979 1 1 32 LEU CA C 6.426 0.089 4.531 1.00 . A A . 32 LEU CA 1 1
17 16980 1 1 32 LEU CB C 5.584 1.319 4.134 1.00 . A A . 32 LEU CB 1 1
17 16981 1 1 32 LEU CD1 C 7.391 3.092 3.864 1.00 . A A . 32 LEU CD1 1 1
17 16982 1 1 32 LEU CD2 C 5.040 3.772 4.449 1.00 . A A . 32 LEU CD2 1 1
17 16983 1 1 32 LEU CG C 6.114 2.693 4.609 1.00 . A A . 32 LEU CG 1 1
17 16984 1 1 32 LEU H H 7.828 0.395 2.970 1.00 . A A . 32 LEU H 1 1
17 16985 1 1 32 LEU HA H 6.552 0.082 5.605 1.00 . A A . 32 LEU HA 1 1
17 16986 1 1 32 LEU HB2 H 5.508 1.340 3.055 1.00 . A A . 32 LEU HB2 1 1
17 16987 1 1 32 LEU HB3 H 4.589 1.186 4.538 1.00 . A A . 32 LEU HB3 1 1
17 16988 1 1 32 LEU HD11 H 7.723 4.061 4.209 1.00 . A A . 32 LEU HD11 1 1
17 16989 1 1 32 LEU HD12 H 7.194 3.138 2.802 1.00 . A A . 32 LEU HD12 1 1
17 16990 1 1 32 LEU HD13 H 8.162 2.361 4.054 1.00 . A A . 32 LEU HD13 1 1
17 16991 1 1 32 LEU HD21 H 4.725 3.822 3.415 1.00 . A A . 32 LEU HD21 1 1
17 16992 1 1 32 LEU HD22 H 5.441 4.730 4.748 1.00 . A A . 32 LEU HD22 1 1
17 16993 1 1 32 LEU HD23 H 4.190 3.531 5.073 1.00 . A A . 32 LEU HD23 1 1
17 16994 1 1 32 LEU HG H 6.358 2.626 5.661 1.00 . A A . 32 LEU HG 1 1
17 16995 1 1 32 LEU N N 7.756 0.154 3.918 1.00 . A A . 32 LEU N 1 1
17 16996 1 1 32 LEU O O 6.028 -1.808 3.090 1.00 . A A . 32 LEU O 1 1
17 16997 1 1 33 GLN C C 2.446 -2.555 4.516 1.00 . A A . 33 GLN C 1 1
17 16998 1 1 33 GLN CA C 3.948 -2.838 4.622 1.00 . A A . 33 GLN CA 1 1
17 16999 1 1 33 GLN CB C 4.229 -3.887 5.715 1.00 . A A . 33 GLN CB 1 1
17 17000 1 1 33 GLN CD C 3.305 -5.844 4.335 1.00 . A A . 33 GLN CD 1 1
17 17001 1 1 33 GLN CG C 3.325 -5.124 5.679 1.00 . A A . 33 GLN CG 1 1
17 17002 1 1 33 GLN H H 4.474 -1.076 5.687 1.00 . A A . 33 GLN H 1 1
17 17003 1 1 33 GLN HA H 4.287 -3.233 3.671 1.00 . A A . 33 GLN HA 1 1
17 17004 1 1 33 GLN HB2 H 5.251 -4.222 5.613 1.00 . A A . 33 GLN HB2 1 1
17 17005 1 1 33 GLN HB3 H 4.115 -3.415 6.683 1.00 . A A . 33 GLN HB3 1 1
17 17006 1 1 33 GLN HE21 H 5.157 -5.283 3.926 1.00 . A A . 33 GLN HE21 1 1
17 17007 1 1 33 GLN HE22 H 4.373 -6.226 2.715 1.00 . A A . 33 GLN HE22 1 1
17 17008 1 1 33 GLN HG2 H 3.667 -5.819 6.430 1.00 . A A . 33 GLN HG2 1 1
17 17009 1 1 33 GLN HG3 H 2.315 -4.817 5.917 1.00 . A A . 33 GLN HG3 1 1
17 17010 1 1 33 GLN N N 4.708 -1.610 4.899 1.00 . A A . 33 GLN N 1 1
17 17011 1 1 33 GLN NE2 N 4.391 -5.780 3.588 1.00 . A A . 33 GLN NE2 1 1
17 17012 1 1 33 GLN O O 1.790 -2.244 5.508 1.00 . A A . 33 GLN O 1 1
17 17013 1 1 33 GLN OE1 O 2.317 -6.468 3.973 1.00 . A A . 33 GLN OE1 1 1
17 17014 1 1 34 ILE C C -0.358 -3.598 3.617 1.00 . A A . 34 ILE C 1 1
17 17015 1 1 34 ILE CA C 0.492 -2.447 3.042 1.00 . A A . 34 ILE CA 1 1
17 17016 1 1 34 ILE CB C 0.208 -2.330 1.521 1.00 . A A . 34 ILE CB 1 1
17 17017 1 1 34 ILE CD1 C 0.908 -1.095 -0.616 1.00 . A A . 34 ILE CD1 1 1
17 17018 1 1 34 ILE CG1 C 1.053 -1.208 0.891 1.00 . A A . 34 ILE CG1 1 1
17 17019 1 1 34 ILE CG2 C -1.278 -2.095 1.268 1.00 . A A . 34 ILE CG2 1 1
17 17020 1 1 34 ILE H H 2.510 -2.868 2.545 1.00 . A A . 34 ILE H 1 1
17 17021 1 1 34 ILE HA H 0.199 -1.518 3.515 1.00 . A A . 34 ILE HA 1 1
17 17022 1 1 34 ILE HB H 0.477 -3.270 1.061 1.00 . A A . 34 ILE HB 1 1
17 17023 1 1 34 ILE HD11 H -0.123 -0.881 -0.862 1.00 . A A . 34 ILE HD11 1 1
17 17024 1 1 34 ILE HD12 H 1.204 -2.024 -1.077 1.00 . A A . 34 ILE HD12 1 1
17 17025 1 1 34 ILE HD13 H 1.536 -0.295 -0.979 1.00 . A A . 34 ILE HD13 1 1
17 17026 1 1 34 ILE HG12 H 0.760 -0.259 1.318 1.00 . A A . 34 ILE HG12 1 1
17 17027 1 1 34 ILE HG13 H 2.096 -1.387 1.110 1.00 . A A . 34 ILE HG13 1 1
17 17028 1 1 34 ILE HG21 H -1.457 -2.003 0.206 1.00 . A A . 34 ILE HG21 1 1
17 17029 1 1 34 ILE HG22 H -1.591 -1.186 1.765 1.00 . A A . 34 ILE HG22 1 1
17 17030 1 1 34 ILE HG23 H -1.846 -2.928 1.657 1.00 . A A . 34 ILE HG23 1 1
17 17031 1 1 34 ILE N N 1.920 -2.655 3.298 1.00 . A A . 34 ILE N 1 1
17 17032 1 1 34 ILE O O -0.256 -4.738 3.158 1.00 . A A . 34 ILE O 1 1
17 17033 1 1 35 PRO C C -3.335 -4.643 4.389 1.00 . A A . 35 PRO C 1 1
17 17034 1 1 35 PRO CA C -2.079 -4.343 5.229 1.00 . A A . 35 PRO CA 1 1
17 17035 1 1 35 PRO CB C -2.464 -3.697 6.563 1.00 . A A . 35 PRO CB 1 1
17 17036 1 1 35 PRO CD C -1.424 -1.991 5.235 1.00 . A A . 35 PRO CD 1 1
17 17037 1 1 35 PRO CG C -2.518 -2.240 6.250 1.00 . A A . 35 PRO CG 1 1
17 17038 1 1 35 PRO HA H -1.538 -5.262 5.412 1.00 . A A . 35 PRO HA 1 1
17 17039 1 1 35 PRO HB2 H -3.425 -4.073 6.892 1.00 . A A . 35 PRO HB2 1 1
17 17040 1 1 35 PRO HB3 H -1.711 -3.916 7.307 1.00 . A A . 35 PRO HB3 1 1
17 17041 1 1 35 PRO HD2 H -1.750 -1.271 4.496 1.00 . A A . 35 PRO HD2 1 1
17 17042 1 1 35 PRO HD3 H -0.522 -1.647 5.722 1.00 . A A . 35 PRO HD3 1 1
17 17043 1 1 35 PRO HG2 H -3.483 -1.995 5.828 1.00 . A A . 35 PRO HG2 1 1
17 17044 1 1 35 PRO HG3 H -2.346 -1.659 7.142 1.00 . A A . 35 PRO HG3 1 1
17 17045 1 1 35 PRO N N -1.217 -3.319 4.618 1.00 . A A . 35 PRO N 1 1
17 17046 1 1 35 PRO O O -3.906 -3.746 3.762 1.00 . A A . 35 PRO O 1 1
17 17047 1 1 36 GLU C C -6.226 -5.603 4.171 1.00 . A A . 36 GLU C 1 1
17 17048 1 1 36 GLU CA C -4.969 -6.320 3.648 1.00 . A A . 36 GLU CA 1 1
17 17049 1 1 36 GLU CB C -5.179 -7.843 3.748 1.00 . A A . 36 GLU CB 1 1
17 17050 1 1 36 GLU CD C -2.762 -8.606 4.074 1.00 . A A . 36 GLU CD 1 1
17 17051 1 1 36 GLU CG C -4.021 -8.694 3.221 1.00 . A A . 36 GLU CG 1 1
17 17052 1 1 36 GLU H H -3.280 -6.571 4.922 1.00 . A A . 36 GLU H 1 1
17 17053 1 1 36 GLU HA H -4.820 -6.052 2.612 1.00 . A A . 36 GLU HA 1 1
17 17054 1 1 36 GLU HB2 H -5.337 -8.100 4.786 1.00 . A A . 36 GLU HB2 1 1
17 17055 1 1 36 GLU HB3 H -6.069 -8.103 3.188 1.00 . A A . 36 GLU HB3 1 1
17 17056 1 1 36 GLU HG2 H -4.338 -9.726 3.189 1.00 . A A . 36 GLU HG2 1 1
17 17057 1 1 36 GLU HG3 H -3.784 -8.367 2.216 1.00 . A A . 36 GLU HG3 1 1
17 17058 1 1 36 GLU N N -3.772 -5.904 4.399 1.00 . A A . 36 GLU N 1 1
17 17059 1 1 36 GLU O O -7.180 -5.366 3.427 1.00 . A A . 36 GLU O 1 1
17 17060 1 1 36 GLU OE1 O -2.875 -8.625 5.321 1.00 . A A . 36 GLU OE1 1 1
17 17061 1 1 36 GLU OE2 O -1.659 -8.501 3.505 1.00 . A A . 36 GLU OE2 1 1
17 17062 1 1 37 ASP C C -7.676 -3.263 5.482 1.00 . A A . 37 ASP C 1 1
17 17063 1 1 37 ASP CA C -7.320 -4.604 6.138 1.00 . A A . 37 ASP CA 1 1
17 17064 1 1 37 ASP CB C -6.953 -4.369 7.606 1.00 . A A . 37 ASP CB 1 1
17 17065 1 1 37 ASP CG C -6.536 -5.648 8.303 1.00 . A A . 37 ASP CG 1 1
17 17066 1 1 37 ASP H H -5.407 -5.494 5.987 1.00 . A A . 37 ASP H 1 1
17 17067 1 1 37 ASP HA H -8.177 -5.258 6.091 1.00 . A A . 37 ASP HA 1 1
17 17068 1 1 37 ASP HB2 H -6.131 -3.668 7.659 1.00 . A A . 37 ASP HB2 1 1
17 17069 1 1 37 ASP HB3 H -7.810 -3.955 8.124 1.00 . A A . 37 ASP HB3 1 1
17 17070 1 1 37 ASP N N -6.202 -5.271 5.462 1.00 . A A . 37 ASP N 1 1
17 17071 1 1 37 ASP O O -8.842 -2.991 5.193 1.00 . A A . 37 ASP O 1 1
17 17072 1 1 37 ASP OD1 O -5.395 -6.107 8.076 1.00 . A A . 37 ASP OD1 1 1
17 17073 1 1 37 ASP OD2 O -7.347 -6.204 9.073 1.00 . A A . 37 ASP OD2 1 1
17 17074 1 1 38 THR C C -6.757 -1.132 3.161 1.00 . A A . 38 THR C 1 1
17 17075 1 1 38 THR CA C -6.872 -1.093 4.689 1.00 . A A . 38 THR CA 1 1
17 17076 1 1 38 THR CB C -5.838 -0.076 5.230 1.00 . A A . 38 THR CB 1 1
17 17077 1 1 38 THR CG2 C -5.869 -0.016 6.755 1.00 . A A . 38 THR CG2 1 1
17 17078 1 1 38 THR H H -5.760 -2.703 5.513 1.00 . A A . 38 THR H 1 1
17 17079 1 1 38 THR HA H -7.862 -0.749 4.962 1.00 . A A . 38 THR HA 1 1
17 17080 1 1 38 THR HB H -6.076 0.902 4.844 1.00 . A A . 38 THR HB 1 1
17 17081 1 1 38 THR HG1 H -3.907 0.286 4.988 1.00 . A A . 38 THR HG1 1 1
17 17082 1 1 38 THR HG21 H -5.138 0.699 7.102 1.00 . A A . 38 THR HG21 1 1
17 17083 1 1 38 THR HG22 H -5.640 -0.991 7.162 1.00 . A A . 38 THR HG22 1 1
17 17084 1 1 38 THR HG23 H -6.853 0.287 7.086 1.00 . A A . 38 THR HG23 1 1
17 17085 1 1 38 THR N N -6.667 -2.424 5.274 1.00 . A A . 38 THR N 1 1
17 17086 1 1 38 THR O O -7.613 -0.606 2.444 1.00 . A A . 38 THR O 1 1
17 17087 1 1 38 THR OG1 O -4.519 -0.435 4.792 1.00 . A A . 38 THR OG1 1 1
17 17088 1 1 39 GLY C C -4.416 -0.726 0.812 1.00 . A A . 39 GLY C 1 1
17 17089 1 1 39 GLY CA C -5.420 -1.787 1.243 1.00 . A A . 39 GLY CA 1 1
17 17090 1 1 39 GLY H H -5.066 -2.198 3.294 1.00 . A A . 39 GLY H 1 1
17 17091 1 1 39 GLY HA2 H -5.028 -2.760 0.985 1.00 . A A . 39 GLY HA2 1 1
17 17092 1 1 39 GLY HA3 H -6.346 -1.630 0.704 1.00 . A A . 39 GLY HA3 1 1
17 17093 1 1 39 GLY N N -5.683 -1.753 2.675 1.00 . A A . 39 GLY N 1 1
17 17094 1 1 39 GLY O O -4.090 -0.612 -0.367 1.00 . A A . 39 GLY O 1 1
17 17095 1 1 40 TRP C C -2.140 1.520 2.722 1.00 . A A . 40 TRP C 1 1
17 17096 1 1 40 TRP CA C -3.001 1.155 1.500 1.00 . A A . 40 TRP CA 1 1
17 17097 1 1 40 TRP CB C -3.795 2.389 1.037 1.00 . A A . 40 TRP CB 1 1
17 17098 1 1 40 TRP CD1 C -6.174 2.450 2.002 1.00 . A A . 40 TRP CD1 1 1
17 17099 1 1 40 TRP CD2 C -4.700 3.712 3.121 1.00 . A A . 40 TRP CD2 1 1
17 17100 1 1 40 TRP CE2 C -5.958 3.828 3.743 1.00 . A A . 40 TRP CE2 1 1
17 17101 1 1 40 TRP CE3 C -3.618 4.418 3.655 1.00 . A A . 40 TRP CE3 1 1
17 17102 1 1 40 TRP CG C -4.860 2.824 2.007 1.00 . A A . 40 TRP CG 1 1
17 17103 1 1 40 TRP CH2 C -5.084 5.296 5.371 1.00 . A A . 40 TRP CH2 1 1
17 17104 1 1 40 TRP CZ2 C -6.162 4.618 4.871 1.00 . A A . 40 TRP CZ2 1 1
17 17105 1 1 40 TRP CZ3 C -3.821 5.203 4.774 1.00 . A A . 40 TRP CZ3 1 1
17 17106 1 1 40 TRP H H -4.173 -0.136 2.713 1.00 . A A . 40 TRP H 1 1
17 17107 1 1 40 TRP HA H -2.345 0.843 0.699 1.00 . A A . 40 TRP HA 1 1
17 17108 1 1 40 TRP HB2 H -3.114 3.216 0.894 1.00 . A A . 40 TRP HB2 1 1
17 17109 1 1 40 TRP HB3 H -4.275 2.161 0.098 1.00 . A A . 40 TRP HB3 1 1
17 17110 1 1 40 TRP HD1 H -6.613 1.782 1.277 1.00 . A A . 40 TRP HD1 1 1
17 17111 1 1 40 TRP HE1 H -7.793 2.939 3.246 1.00 . A A . 40 TRP HE1 1 1
17 17112 1 1 40 TRP HE3 H -2.637 4.359 3.207 1.00 . A A . 40 TRP HE3 1 1
17 17113 1 1 40 TRP HH2 H -5.199 5.922 6.246 1.00 . A A . 40 TRP HH2 1 1
17 17114 1 1 40 TRP HZ2 H -7.129 4.702 5.343 1.00 . A A . 40 TRP HZ2 1 1
17 17115 1 1 40 TRP HZ3 H -2.995 5.755 5.199 1.00 . A A . 40 TRP HZ3 1 1
17 17116 1 1 40 TRP N N -3.920 0.047 1.782 1.00 . A A . 40 TRP N 1 1
17 17117 1 1 40 TRP NE1 N -6.839 3.050 3.041 1.00 . A A . 40 TRP NE1 1 1
17 17118 1 1 40 TRP O O -2.443 1.134 3.855 1.00 . A A . 40 TRP O 1 1
17 17119 1 1 41 VAL C C 0.280 4.205 3.237 1.00 . A A . 41 VAL C 1 1
17 17120 1 1 41 VAL CA C -0.217 2.786 3.563 1.00 . A A . 41 VAL CA 1 1
17 17121 1 1 41 VAL CB C 0.995 1.848 3.830 1.00 . A A . 41 VAL CB 1 1
17 17122 1 1 41 VAL CG1 C 1.929 1.788 2.620 1.00 . A A . 41 VAL CG1 1 1
17 17123 1 1 41 VAL CG2 C 1.748 2.281 5.087 1.00 . A A . 41 VAL CG2 1 1
17 17124 1 1 41 VAL H H -0.836 2.492 1.549 1.00 . A A . 41 VAL H 1 1
17 17125 1 1 41 VAL HA H -0.817 2.828 4.464 1.00 . A A . 41 VAL HA 1 1
17 17126 1 1 41 VAL HB H 0.610 0.852 4.000 1.00 . A A . 41 VAL HB 1 1
17 17127 1 1 41 VAL HG11 H 2.747 1.114 2.829 1.00 . A A . 41 VAL HG11 1 1
17 17128 1 1 41 VAL HG12 H 2.318 2.774 2.414 1.00 . A A . 41 VAL HG12 1 1
17 17129 1 1 41 VAL HG13 H 1.380 1.433 1.757 1.00 . A A . 41 VAL HG13 1 1
17 17130 1 1 41 VAL HG21 H 2.107 3.293 4.964 1.00 . A A . 41 VAL HG21 1 1
17 17131 1 1 41 VAL HG22 H 2.588 1.620 5.255 1.00 . A A . 41 VAL HG22 1 1
17 17132 1 1 41 VAL HG23 H 1.084 2.237 5.939 1.00 . A A . 41 VAL HG23 1 1
17 17133 1 1 41 VAL N N -1.067 2.273 2.481 1.00 . A A . 41 VAL N 1 1
17 17134 1 1 41 VAL O O 0.664 4.493 2.102 1.00 . A A . 41 VAL O 1 1
17 17135 1 1 42 GLU C C 2.098 6.765 4.463 1.00 . A A . 42 GLU C 1 1
17 17136 1 1 42 GLU CA C 0.654 6.497 4.011 1.00 . A A . 42 GLU CA 1 1
17 17137 1 1 42 GLU CB C -0.297 7.444 4.764 1.00 . A A . 42 GLU CB 1 1
17 17138 1 1 42 GLU CD C -1.063 8.340 7.014 1.00 . A A . 42 GLU CD 1 1
17 17139 1 1 42 GLU CG C -0.250 7.284 6.282 1.00 . A A . 42 GLU CG 1 1
17 17140 1 1 42 GLU H H -0.030 4.811 5.121 1.00 . A A . 42 GLU H 1 1
17 17141 1 1 42 GLU HA H 0.579 6.704 2.951 1.00 . A A . 42 GLU HA 1 1
17 17142 1 1 42 GLU HB2 H -0.037 8.465 4.519 1.00 . A A . 42 GLU HB2 1 1
17 17143 1 1 42 GLU HB3 H -1.309 7.252 4.434 1.00 . A A . 42 GLU HB3 1 1
17 17144 1 1 42 GLU HG2 H -0.637 6.310 6.540 1.00 . A A . 42 GLU HG2 1 1
17 17145 1 1 42 GLU HG3 H 0.781 7.355 6.604 1.00 . A A . 42 GLU HG3 1 1
17 17146 1 1 42 GLU N N 0.257 5.097 4.225 1.00 . A A . 42 GLU N 1 1
17 17147 1 1 42 GLU O O 2.599 6.141 5.401 1.00 . A A . 42 GLU O 1 1
17 17148 1 1 42 GLU OE1 O -2.275 8.128 7.226 1.00 . A A . 42 GLU OE1 1 1
17 17149 1 1 42 GLU OE2 O -0.493 9.391 7.380 1.00 . A A . 42 GLU OE2 1 1
17 17150 1 1 43 CYS C C 3.941 9.505 4.981 1.00 . A A . 43 CYS C 1 1
17 17151 1 1 43 CYS CA C 4.084 8.175 4.221 1.00 . A A . 43 CYS CA 1 1
17 17152 1 1 43 CYS CB C 5.023 8.357 3.024 1.00 . A A . 43 CYS CB 1 1
17 17153 1 1 43 CYS H H 2.381 8.047 2.947 1.00 . A A . 43 CYS H 1 1
17 17154 1 1 43 CYS HA H 4.508 7.434 4.884 1.00 . A A . 43 CYS HA 1 1
17 17155 1 1 43 CYS HB2 H 4.567 9.035 2.317 1.00 . A A . 43 CYS HB2 1 1
17 17156 1 1 43 CYS HB3 H 5.960 8.775 3.364 1.00 . A A . 43 CYS HB3 1 1
17 17157 1 1 43 CYS HG H 4.720 5.845 2.722 1.00 . A A . 43 CYS HG 1 1
17 17158 1 1 43 CYS N N 2.770 7.689 3.779 1.00 . A A . 43 CYS N 1 1
17 17159 1 1 43 CYS O O 3.498 10.506 4.411 1.00 . A A . 43 CYS O 1 1
17 17160 1 1 43 CYS SG S 5.398 6.826 2.144 1.00 . A A . 43 CYS SG 1 1
17 17161 1 1 44 PRO C C 5.050 11.923 6.806 1.00 . A A . 44 PRO C 1 1
17 17162 1 1 44 PRO CA C 4.142 10.723 7.139 1.00 . A A . 44 PRO CA 1 1
17 17163 1 1 44 PRO CB C 4.461 10.169 8.536 1.00 . A A . 44 PRO CB 1 1
17 17164 1 1 44 PRO CD C 5.056 8.456 6.975 1.00 . A A . 44 PRO CD 1 1
17 17165 1 1 44 PRO CG C 5.451 9.082 8.290 1.00 . A A . 44 PRO CG 1 1
17 17166 1 1 44 PRO HA H 3.111 11.047 7.112 1.00 . A A . 44 PRO HA 1 1
17 17167 1 1 44 PRO HB2 H 4.873 10.952 9.159 1.00 . A A . 44 PRO HB2 1 1
17 17168 1 1 44 PRO HB3 H 3.557 9.783 8.988 1.00 . A A . 44 PRO HB3 1 1
17 17169 1 1 44 PRO HD2 H 5.934 8.141 6.426 1.00 . A A . 44 PRO HD2 1 1
17 17170 1 1 44 PRO HD3 H 4.395 7.616 7.139 1.00 . A A . 44 PRO HD3 1 1
17 17171 1 1 44 PRO HG2 H 6.447 9.499 8.224 1.00 . A A . 44 PRO HG2 1 1
17 17172 1 1 44 PRO HG3 H 5.404 8.349 9.083 1.00 . A A . 44 PRO HG3 1 1
17 17173 1 1 44 PRO N N 4.353 9.548 6.267 1.00 . A A . 44 PRO N 1 1
17 17174 1 1 44 PRO O O 5.278 12.788 7.650 1.00 . A A . 44 PRO O 1 1
17 17175 1 1 45 TYR C C 5.699 13.911 4.024 1.00 . A A . 45 TYR C 1 1
17 17176 1 1 45 TYR CA C 6.390 13.110 5.141 1.00 . A A . 45 TYR CA 1 1
17 17177 1 1 45 TYR CB C 7.764 12.618 4.671 1.00 . A A . 45 TYR CB 1 1
17 17178 1 1 45 TYR CD1 C 9.219 12.335 6.721 1.00 . A A . 45 TYR CD1 1 1
17 17179 1 1 45 TYR CD2 C 8.477 10.369 5.591 1.00 . A A . 45 TYR CD2 1 1
17 17180 1 1 45 TYR CE1 C 9.900 11.554 7.635 1.00 . A A . 45 TYR CE1 1 1
17 17181 1 1 45 TYR CE2 C 9.153 9.583 6.503 1.00 . A A . 45 TYR CE2 1 1
17 17182 1 1 45 TYR CG C 8.499 11.759 5.682 1.00 . A A . 45 TYR CG 1 1
17 17183 1 1 45 TYR CZ C 9.862 10.181 7.522 1.00 . A A . 45 TYR CZ 1 1
17 17184 1 1 45 TYR H H 5.367 11.260 4.947 1.00 . A A . 45 TYR H 1 1
17 17185 1 1 45 TYR HA H 6.530 13.767 5.991 1.00 . A A . 45 TYR HA 1 1
17 17186 1 1 45 TYR HB2 H 7.642 12.033 3.770 1.00 . A A . 45 TYR HB2 1 1
17 17187 1 1 45 TYR HB3 H 8.389 13.474 4.450 1.00 . A A . 45 TYR HB3 1 1
17 17188 1 1 45 TYR HD1 H 9.247 13.412 6.809 1.00 . A A . 45 TYR HD1 1 1
17 17189 1 1 45 TYR HD2 H 7.917 9.904 4.792 1.00 . A A . 45 TYR HD2 1 1
17 17190 1 1 45 TYR HE1 H 10.453 12.021 8.437 1.00 . A A . 45 TYR HE1 1 1
17 17191 1 1 45 TYR HE2 H 9.126 8.506 6.413 1.00 . A A . 45 TYR HE2 1 1
17 17192 1 1 45 TYR HH H 10.396 9.741 9.321 1.00 . A A . 45 TYR HH 1 1
17 17193 1 1 45 TYR N N 5.557 11.984 5.575 1.00 . A A . 45 TYR N 1 1
17 17194 1 1 45 TYR O O 4.949 14.846 4.296 1.00 . A A . 45 TYR O 1 1
17 17195 1 1 45 TYR OH O 10.545 9.399 8.427 1.00 . A A . 45 TYR OH 1 1
17 17196 1 1 46 CYS C C 5.355 13.341 0.355 1.00 . A A . 46 CYS C 1 1
17 17197 1 1 46 CYS CA C 5.369 14.231 1.604 1.00 . A A . 46 CYS CA 1 1
17 17198 1 1 46 CYS CB C 6.197 15.495 1.316 1.00 . A A . 46 CYS CB 1 1
17 17199 1 1 46 CYS H H 6.475 12.714 2.615 1.00 . A A . 46 CYS H 1 1
17 17200 1 1 46 CYS HA H 4.353 14.519 1.839 1.00 . A A . 46 CYS HA 1 1
17 17201 1 1 46 CYS HB2 H 7.246 15.244 1.361 1.00 . A A . 46 CYS HB2 1 1
17 17202 1 1 46 CYS HB3 H 5.963 15.853 0.324 1.00 . A A . 46 CYS HB3 1 1
17 17203 1 1 46 CYS HG H 4.692 17.326 2.270 1.00 . A A . 46 CYS HG 1 1
17 17204 1 1 46 CYS N N 5.922 13.512 2.770 1.00 . A A . 46 CYS N 1 1
17 17205 1 1 46 CYS O O 5.250 13.832 -0.769 1.00 . A A . 46 CYS O 1 1
17 17206 1 1 46 CYS SG S 5.922 16.861 2.472 1.00 . A A . 46 CYS SG 1 1
17 17207 1 1 47 ASP C C 4.231 10.737 -1.200 1.00 . A A . 47 ASP C 1 1
17 17208 1 1 47 ASP CA C 5.585 11.073 -0.538 1.00 . A A . 47 ASP CA 1 1
17 17209 1 1 47 ASP CB C 6.273 9.807 -0.012 1.00 . A A . 47 ASP CB 1 1
17 17210 1 1 47 ASP CG C 7.517 10.133 0.797 1.00 . A A . 47 ASP CG 1 1
17 17211 1 1 47 ASP H H 5.419 11.693 1.479 1.00 . A A . 47 ASP H 1 1
17 17212 1 1 47 ASP HA H 6.225 11.525 -1.282 1.00 . A A . 47 ASP HA 1 1
17 17213 1 1 47 ASP HB2 H 5.586 9.265 0.620 1.00 . A A . 47 ASP HB2 1 1
17 17214 1 1 47 ASP HB3 H 6.555 9.180 -0.848 1.00 . A A . 47 ASP HB3 1 1
17 17215 1 1 47 ASP N N 5.443 12.030 0.562 1.00 . A A . 47 ASP N 1 1
17 17216 1 1 47 ASP O O 3.779 11.457 -2.093 1.00 . A A . 47 ASP O 1 1
17 17217 1 1 47 ASP OD1 O 7.373 10.657 1.927 1.00 . A A . 47 ASP OD1 1 1
17 17218 1 1 47 ASP OD2 O 8.638 9.875 0.309 1.00 . A A . 47 ASP OD2 1 1
17 17219 1 1 48 CYS C C 1.522 8.278 -0.432 1.00 . A A . 48 CYS C 1 1
17 17220 1 1 48 CYS CA C 2.313 9.212 -1.363 1.00 . A A . 48 CYS CA 1 1
17 17221 1 1 48 CYS CB C 2.582 8.473 -2.691 1.00 . A A . 48 CYS CB 1 1
17 17222 1 1 48 CYS H H 3.936 9.162 0.006 1.00 . A A . 48 CYS H 1 1
17 17223 1 1 48 CYS HA H 1.712 10.087 -1.567 1.00 . A A . 48 CYS HA 1 1
17 17224 1 1 48 CYS HB2 H 3.239 7.638 -2.499 1.00 . A A . 48 CYS HB2 1 1
17 17225 1 1 48 CYS HB3 H 1.644 8.098 -3.079 1.00 . A A . 48 CYS HB3 1 1
17 17226 1 1 48 CYS HG H 3.117 10.748 -3.721 1.00 . A A . 48 CYS HG 1 1
17 17227 1 1 48 CYS N N 3.573 9.663 -0.752 1.00 . A A . 48 CYS N 1 1
17 17228 1 1 48 CYS O O 1.992 7.886 0.644 1.00 . A A . 48 CYS O 1 1
17 17229 1 1 48 CYS SG S 3.350 9.473 -3.992 1.00 . A A . 48 CYS SG 1 1
17 17230 1 1 49 LYS C C -0.412 5.611 -1.091 1.00 . A A . 49 LYS C 1 1
17 17231 1 1 49 LYS CA C -0.499 6.888 -0.239 1.00 . A A . 49 LYS CA 1 1
17 17232 1 1 49 LYS CB C -1.971 7.326 -0.126 1.00 . A A . 49 LYS CB 1 1
17 17233 1 1 49 LYS CD C -4.345 6.544 0.396 1.00 . A A . 49 LYS CD 1 1
17 17234 1 1 49 LYS CE C -4.811 7.975 0.664 1.00 . A A . 49 LYS CE 1 1
17 17235 1 1 49 LYS CG C -2.846 6.336 0.640 1.00 . A A . 49 LYS CG 1 1
17 17236 1 1 49 LYS H H -0.069 8.424 -1.625 1.00 . A A . 49 LYS H 1 1
17 17237 1 1 49 LYS HA H -0.104 6.690 0.748 1.00 . A A . 49 LYS HA 1 1
17 17238 1 1 49 LYS HB2 H -2.012 8.279 0.382 1.00 . A A . 49 LYS HB2 1 1
17 17239 1 1 49 LYS HB3 H -2.377 7.442 -1.121 1.00 . A A . 49 LYS HB3 1 1
17 17240 1 1 49 LYS HD2 H -4.564 6.299 -0.633 1.00 . A A . 49 LYS HD2 1 1
17 17241 1 1 49 LYS HD3 H -4.894 5.872 1.043 1.00 . A A . 49 LYS HD3 1 1
17 17242 1 1 49 LYS HE2 H -5.855 7.952 0.932 1.00 . A A . 49 LYS HE2 1 1
17 17243 1 1 49 LYS HE3 H -4.241 8.381 1.486 1.00 . A A . 49 LYS HE3 1 1
17 17244 1 1 49 LYS HG2 H -2.587 5.333 0.333 1.00 . A A . 49 LYS HG2 1 1
17 17245 1 1 49 LYS HG3 H -2.648 6.446 1.698 1.00 . A A . 49 LYS HG3 1 1
17 17246 1 1 49 LYS HZ1 H -3.632 9.010 -0.724 1.00 . A A . 49 LYS HZ1 1 1
17 17247 1 1 49 LYS HZ2 H -5.094 9.775 -0.357 1.00 . A A . 49 LYS HZ2 1 1
17 17248 1 1 49 LYS HZ3 H -5.085 8.422 -1.358 1.00 . A A . 49 LYS HZ3 1 1
17 17249 1 1 49 LYS N N 0.305 7.941 -0.863 1.00 . A A . 49 LYS N 1 1
17 17250 1 1 49 LYS NZ N -4.643 8.855 -0.524 1.00 . A A . 49 LYS NZ 1 1
17 17251 1 1 49 LYS O O -1.022 5.530 -2.158 1.00 . A A . 49 LYS O 1 1
17 17252 1 1 50 TYR C C -0.547 2.416 -1.337 1.00 . A A . 50 TYR C 1 1
17 17253 1 1 50 TYR CA C 0.604 3.423 -1.440 1.00 . A A . 50 TYR CA 1 1
17 17254 1 1 50 TYR CB C 1.925 2.778 -1.014 1.00 . A A . 50 TYR CB 1 1
17 17255 1 1 50 TYR CD1 C 3.685 3.749 -2.551 1.00 . A A . 50 TYR CD1 1 1
17 17256 1 1 50 TYR CD2 C 3.733 4.392 -0.256 1.00 . A A . 50 TYR CD2 1 1
17 17257 1 1 50 TYR CE1 C 4.787 4.547 -2.804 1.00 . A A . 50 TYR CE1 1 1
17 17258 1 1 50 TYR CE2 C 4.834 5.193 -0.502 1.00 . A A . 50 TYR CE2 1 1
17 17259 1 1 50 TYR CG C 3.139 3.656 -1.277 1.00 . A A . 50 TYR CG 1 1
17 17260 1 1 50 TYR CZ C 5.358 5.267 -1.777 1.00 . A A . 50 TYR CZ 1 1
17 17261 1 1 50 TYR H H 0.736 4.688 0.260 1.00 . A A . 50 TYR H 1 1
17 17262 1 1 50 TYR HA H 0.693 3.735 -2.474 1.00 . A A . 50 TYR HA 1 1
17 17263 1 1 50 TYR HB2 H 1.888 2.566 0.046 1.00 . A A . 50 TYR HB2 1 1
17 17264 1 1 50 TYR HB3 H 2.058 1.850 -1.555 1.00 . A A . 50 TYR HB3 1 1
17 17265 1 1 50 TYR HD1 H 3.237 3.186 -3.357 1.00 . A A . 50 TYR HD1 1 1
17 17266 1 1 50 TYR HD2 H 3.324 4.334 0.742 1.00 . A A . 50 TYR HD2 1 1
17 17267 1 1 50 TYR HE1 H 5.192 4.605 -3.802 1.00 . A A . 50 TYR HE1 1 1
17 17268 1 1 50 TYR HE2 H 5.281 5.757 0.301 1.00 . A A . 50 TYR HE2 1 1
17 17269 1 1 50 TYR HH H 7.046 6.041 -1.255 1.00 . A A . 50 TYR HH 1 1
17 17270 1 1 50 TYR N N 0.350 4.623 -0.637 1.00 . A A . 50 TYR N 1 1
17 17271 1 1 50 TYR O O -0.689 1.719 -0.334 1.00 . A A . 50 TYR O 1 1
17 17272 1 1 50 TYR OH O 6.462 6.058 -2.022 1.00 . A A . 50 TYR OH 1 1
17 17273 1 1 51 VAL C C -2.140 0.131 -3.183 1.00 . A A . 51 VAL C 1 1
17 17274 1 1 51 VAL CA C -2.507 1.434 -2.445 1.00 . A A . 51 VAL CA 1 1
17 17275 1 1 51 VAL CB C -3.720 2.090 -3.157 1.00 . A A . 51 VAL CB 1 1
17 17276 1 1 51 VAL CG1 C -4.886 1.106 -3.278 1.00 . A A . 51 VAL CG1 1 1
17 17277 1 1 51 VAL CG2 C -4.155 3.358 -2.424 1.00 . A A . 51 VAL CG2 1 1
17 17278 1 1 51 VAL H H -1.221 2.980 -3.129 1.00 . A A . 51 VAL H 1 1
17 17279 1 1 51 VAL HA H -2.800 1.193 -1.432 1.00 . A A . 51 VAL HA 1 1
17 17280 1 1 51 VAL HB H -3.414 2.369 -4.157 1.00 . A A . 51 VAL HB 1 1
17 17281 1 1 51 VAL HG11 H -4.575 0.243 -3.847 1.00 . A A . 51 VAL HG11 1 1
17 17282 1 1 51 VAL HG12 H -5.714 1.587 -3.782 1.00 . A A . 51 VAL HG12 1 1
17 17283 1 1 51 VAL HG13 H -5.201 0.793 -2.292 1.00 . A A . 51 VAL HG13 1 1
17 17284 1 1 51 VAL HG21 H -4.994 3.803 -2.939 1.00 . A A . 51 VAL HG21 1 1
17 17285 1 1 51 VAL HG22 H -3.335 4.061 -2.400 1.00 . A A . 51 VAL HG22 1 1
17 17286 1 1 51 VAL HG23 H -4.446 3.112 -1.413 1.00 . A A . 51 VAL HG23 1 1
17 17287 1 1 51 VAL N N -1.373 2.365 -2.379 1.00 . A A . 51 VAL N 1 1
17 17288 1 1 51 VAL O O -1.716 0.158 -4.336 1.00 . A A . 51 VAL O 1 1
17 17289 1 1 52 LEU C C -3.232 -2.726 -4.042 1.00 . A A . 52 LEU C 1 1
17 17290 1 1 52 LEU CA C -2.071 -2.320 -3.121 1.00 . A A . 52 LEU CA 1 1
17 17291 1 1 52 LEU CB C -1.876 -3.384 -2.029 1.00 . A A . 52 LEU CB 1 1
17 17292 1 1 52 LEU CD1 C -0.546 -4.963 -3.486 1.00 . A A . 52 LEU CD1 1 1
17 17293 1 1 52 LEU CD2 C -1.583 -5.796 -1.351 1.00 . A A . 52 LEU CD2 1 1
17 17294 1 1 52 LEU CG C -1.730 -4.833 -2.529 1.00 . A A . 52 LEU CG 1 1
17 17295 1 1 52 LEU H H -2.631 -0.961 -1.584 1.00 . A A . 52 LEU H 1 1
17 17296 1 1 52 LEU HA H -1.167 -2.252 -3.710 1.00 . A A . 52 LEU HA 1 1
17 17297 1 1 52 LEU HB2 H -0.986 -3.128 -1.468 1.00 . A A . 52 LEU HB2 1 1
17 17298 1 1 52 LEU HB3 H -2.723 -3.344 -1.359 1.00 . A A . 52 LEU HB3 1 1
17 17299 1 1 52 LEU HD11 H 0.361 -4.657 -2.984 1.00 . A A . 52 LEU HD11 1 1
17 17300 1 1 52 LEU HD12 H -0.710 -4.333 -4.349 1.00 . A A . 52 LEU HD12 1 1
17 17301 1 1 52 LEU HD13 H -0.450 -5.991 -3.805 1.00 . A A . 52 LEU HD13 1 1
17 17302 1 1 52 LEU HD21 H -0.702 -5.539 -0.779 1.00 . A A . 52 LEU HD21 1 1
17 17303 1 1 52 LEU HD22 H -1.490 -6.806 -1.721 1.00 . A A . 52 LEU HD22 1 1
17 17304 1 1 52 LEU HD23 H -2.455 -5.724 -0.718 1.00 . A A . 52 LEU HD23 1 1
17 17305 1 1 52 LEU HG H -2.626 -5.108 -3.071 1.00 . A A . 52 LEU HG 1 1
17 17306 1 1 52 LEU N N -2.318 -1.005 -2.511 1.00 . A A . 52 LEU N 1 1
17 17307 1 1 52 LEU O O -4.377 -2.846 -3.595 1.00 . A A . 52 LEU O 1 1
17 17308 1 1 53 LYS C C -4.584 -4.685 -5.997 1.00 . A A . 53 LYS C 1 1
17 17309 1 1 53 LYS CA C -3.966 -3.307 -6.297 1.00 . A A . 53 LYS CA 1 1
17 17310 1 1 53 LYS CB C -3.407 -3.273 -7.727 1.00 . A A . 53 LYS CB 1 1
17 17311 1 1 53 LYS CD C -4.031 -3.126 -10.188 1.00 . A A . 53 LYS CD 1 1
17 17312 1 1 53 LYS CE C -5.211 -3.137 -11.155 1.00 . A A . 53 LYS CE 1 1
17 17313 1 1 53 LYS CG C -4.480 -3.515 -8.786 1.00 . A A . 53 LYS CG 1 1
17 17314 1 1 53 LYS H H -2.005 -2.849 -5.617 1.00 . A A . 53 LYS H 1 1
17 17315 1 1 53 LYS HA H -4.748 -2.563 -6.220 1.00 . A A . 53 LYS HA 1 1
17 17316 1 1 53 LYS HB2 H -2.961 -2.304 -7.903 1.00 . A A . 53 LYS HB2 1 1
17 17317 1 1 53 LYS HB3 H -2.646 -4.036 -7.828 1.00 . A A . 53 LYS HB3 1 1
17 17318 1 1 53 LYS HD2 H -3.606 -2.131 -10.162 1.00 . A A . 53 LYS HD2 1 1
17 17319 1 1 53 LYS HD3 H -3.286 -3.831 -10.532 1.00 . A A . 53 LYS HD3 1 1
17 17320 1 1 53 LYS HE2 H -4.876 -2.794 -12.122 1.00 . A A . 53 LYS HE2 1 1
17 17321 1 1 53 LYS HE3 H -5.583 -4.148 -11.240 1.00 . A A . 53 LYS HE3 1 1
17 17322 1 1 53 LYS HG2 H -4.738 -4.565 -8.782 1.00 . A A . 53 LYS HG2 1 1
17 17323 1 1 53 LYS HG3 H -5.356 -2.935 -8.527 1.00 . A A . 53 LYS HG3 1 1
17 17324 1 1 53 LYS HZ1 H -7.147 -2.360 -11.296 1.00 . A A . 53 LYS HZ1 1 1
17 17325 1 1 53 LYS HZ2 H -6.012 -1.259 -10.706 1.00 . A A . 53 LYS HZ2 1 1
17 17326 1 1 53 LYS HZ3 H -6.584 -2.495 -9.707 1.00 . A A . 53 LYS HZ3 1 1
17 17327 1 1 53 LYS N N -2.934 -2.945 -5.321 1.00 . A A . 53 LYS N 1 1
17 17328 1 1 53 LYS NZ N -6.315 -2.253 -10.684 1.00 . A A . 53 LYS NZ 1 1
17 17329 1 1 53 LYS O O -3.906 -5.598 -5.519 1.00 . A A . 53 LYS O 1 1
17 17330 1 1 54 GLY C C -7.128 -6.052 -4.530 1.00 . A A . 54 GLY C 1 1
17 17331 1 1 54 GLY CA C -6.597 -6.052 -5.961 1.00 . A A . 54 GLY CA 1 1
17 17332 1 1 54 GLY H H -6.350 -4.094 -6.747 1.00 . A A . 54 GLY H 1 1
17 17333 1 1 54 GLY HA2 H -7.428 -6.161 -6.642 1.00 . A A . 54 GLY HA2 1 1
17 17334 1 1 54 GLY HA3 H -5.931 -6.895 -6.088 1.00 . A A . 54 GLY HA3 1 1
17 17335 1 1 54 GLY N N -5.878 -4.826 -6.291 1.00 . A A . 54 GLY N 1 1
17 17336 1 1 54 GLY O O -7.467 -7.101 -3.981 1.00 . A A . 54 GLY O 1 1
17 17337 1 1 55 SER C C -8.934 -3.825 -2.509 1.00 . A A . 55 SER C 1 1
17 17338 1 1 55 SER CA C -7.681 -4.709 -2.549 1.00 . A A . 55 SER CA 1 1
17 17339 1 1 55 SER CB C -6.584 -4.092 -1.668 1.00 . A A . 55 SER CB 1 1
17 17340 1 1 55 SER H H -6.911 -4.073 -4.421 1.00 . A A . 55 SER H 1 1
17 17341 1 1 55 SER HA H -7.935 -5.688 -2.163 1.00 . A A . 55 SER HA 1 1
17 17342 1 1 55 SER HB2 H -6.373 -3.089 -2.010 1.00 . A A . 55 SER HB2 1 1
17 17343 1 1 55 SER HB3 H -6.920 -4.057 -0.643 1.00 . A A . 55 SER HB3 1 1
17 17344 1 1 55 SER HG H -4.739 -4.375 -2.269 1.00 . A A . 55 SER HG 1 1
17 17345 1 1 55 SER N N -7.195 -4.867 -3.927 1.00 . A A . 55 SER N 1 1
17 17346 1 1 55 SER O O -9.308 -3.219 -3.515 1.00 . A A . 55 SER O 1 1
17 17347 1 1 55 SER OG O -5.385 -4.848 -1.728 1.00 . A A . 55 SER OG 1 1
17 17348 1 1 56 LYS C C -10.603 -1.464 -1.608 1.00 . A A . 56 LYS C 1 1
17 17349 1 1 56 LYS CA C -10.801 -2.935 -1.185 1.00 . A A . 56 LYS CA 1 1
17 17350 1 1 56 LYS CB C -11.297 -2.996 0.268 1.00 . A A . 56 LYS CB 1 1
17 17351 1 1 56 LYS CD C -10.890 -2.414 2.699 1.00 . A A . 56 LYS CD 1 1
17 17352 1 1 56 LYS CE C -11.203 -3.816 3.206 1.00 . A A . 56 LYS CE 1 1
17 17353 1 1 56 LYS CG C -10.308 -2.432 1.289 1.00 . A A . 56 LYS CG 1 1
17 17354 1 1 56 LYS H H -9.217 -4.220 -0.564 1.00 . A A . 56 LYS H 1 1
17 17355 1 1 56 LYS HA H -11.553 -3.374 -1.824 1.00 . A A . 56 LYS HA 1 1
17 17356 1 1 56 LYS HB2 H -12.221 -2.438 0.346 1.00 . A A . 56 LYS HB2 1 1
17 17357 1 1 56 LYS HB3 H -11.493 -4.028 0.524 1.00 . A A . 56 LYS HB3 1 1
17 17358 1 1 56 LYS HD2 H -10.173 -1.956 3.367 1.00 . A A . 56 LYS HD2 1 1
17 17359 1 1 56 LYS HD3 H -11.799 -1.830 2.695 1.00 . A A . 56 LYS HD3 1 1
17 17360 1 1 56 LYS HE2 H -11.871 -4.300 2.510 1.00 . A A . 56 LYS HE2 1 1
17 17361 1 1 56 LYS HE3 H -10.282 -4.377 3.273 1.00 . A A . 56 LYS HE3 1 1
17 17362 1 1 56 LYS HG2 H -9.418 -3.041 1.291 1.00 . A A . 56 LYS HG2 1 1
17 17363 1 1 56 LYS HG3 H -10.052 -1.420 1.005 1.00 . A A . 56 LYS HG3 1 1
17 17364 1 1 56 LYS HZ1 H -11.226 -3.303 5.229 1.00 . A A . 56 LYS HZ1 1 1
17 17365 1 1 56 LYS HZ2 H -12.033 -4.747 4.881 1.00 . A A . 56 LYS HZ2 1 1
17 17366 1 1 56 LYS HZ3 H -12.749 -3.266 4.496 1.00 . A A . 56 LYS HZ3 1 1
17 17367 1 1 56 LYS N N -9.571 -3.732 -1.341 1.00 . A A . 56 LYS N 1 1
17 17368 1 1 56 LYS NZ N -11.845 -3.781 4.545 1.00 . A A . 56 LYS NZ 1 1
17 17369 1 1 56 LYS O O -11.543 -0.810 -2.067 1.00 . A A . 56 LYS O 1 1
17 17370 1 1 57 ALA C C -8.911 0.586 -3.355 1.00 . A A . 57 ALA C 1 1
17 17371 1 1 57 ALA CA C -9.059 0.426 -1.830 1.00 . A A . 57 ALA CA 1 1
17 17372 1 1 57 ALA CB C -7.785 0.876 -1.124 1.00 . A A . 57 ALA CB 1 1
17 17373 1 1 57 ALA H H -8.685 -1.515 -1.056 1.00 . A A . 57 ALA H 1 1
17 17374 1 1 57 ALA HA H -9.868 1.060 -1.491 1.00 . A A . 57 ALA HA 1 1
17 17375 1 1 57 ALA HB1 H -7.897 0.741 -0.057 1.00 . A A . 57 ALA HB1 1 1
17 17376 1 1 57 ALA HB2 H -7.603 1.921 -1.334 1.00 . A A . 57 ALA HB2 1 1
17 17377 1 1 57 ALA HB3 H -6.949 0.290 -1.474 1.00 . A A . 57 ALA HB3 1 1
17 17378 1 1 57 ALA N N -9.382 -0.954 -1.448 1.00 . A A . 57 ALA N 1 1
17 17379 1 1 57 ALA O O -9.138 1.665 -3.905 1.00 . A A . 57 ALA O 1 1
17 17380 1 1 58 ASP C C -9.751 -0.535 -6.195 1.00 . A A . 58 ASP C 1 1
17 17381 1 1 58 ASP CA C -8.377 -0.473 -5.496 1.00 . A A . 58 ASP CA 1 1
17 17382 1 1 58 ASP CB C -7.467 -1.634 -5.941 1.00 . A A . 58 ASP CB 1 1
17 17383 1 1 58 ASP CG C -7.239 -1.680 -7.446 1.00 . A A . 58 ASP CG 1 1
17 17384 1 1 58 ASP H H -8.381 -1.331 -3.554 1.00 . A A . 58 ASP H 1 1
17 17385 1 1 58 ASP HA H -7.903 0.463 -5.760 1.00 . A A . 58 ASP HA 1 1
17 17386 1 1 58 ASP HB2 H -6.507 -1.531 -5.457 1.00 . A A . 58 ASP HB2 1 1
17 17387 1 1 58 ASP HB3 H -7.917 -2.569 -5.631 1.00 . A A . 58 ASP HB3 1 1
17 17388 1 1 58 ASP N N -8.539 -0.495 -4.037 1.00 . A A . 58 ASP N 1 1
17 17389 1 1 58 ASP O O -10.149 -1.565 -6.747 1.00 . A A . 58 ASP O 1 1
17 17390 1 1 58 ASP OD1 O -6.732 -0.691 -8.008 1.00 . A A . 58 ASP OD1 1 1
17 17391 1 1 58 ASP OD2 O -7.558 -2.717 -8.075 1.00 . A A . 58 ASP OD2 1 1
17 17392 1 1 59 ALA C C -12.222 2.103 -7.110 1.00 . A A . 59 ALA C 1 1
17 17393 1 1 59 ALA CA C -11.824 0.659 -6.731 1.00 . A A . 59 ALA CA 1 1
17 17394 1 1 59 ALA CB C -12.864 0.060 -5.786 1.00 . A A . 59 ALA CB 1 1
17 17395 1 1 59 ALA H H -10.131 1.341 -5.636 1.00 . A A . 59 ALA H 1 1
17 17396 1 1 59 ALA HA H -11.817 0.062 -7.633 1.00 . A A . 59 ALA HA 1 1
17 17397 1 1 59 ALA HB1 H -13.832 0.048 -6.271 1.00 . A A . 59 ALA HB1 1 1
17 17398 1 1 59 ALA HB2 H -12.922 0.656 -4.887 1.00 . A A . 59 ALA HB2 1 1
17 17399 1 1 59 ALA HB3 H -12.582 -0.951 -5.530 1.00 . A A . 59 ALA HB3 1 1
17 17400 1 1 59 ALA N N -10.488 0.573 -6.125 1.00 . A A . 59 ALA N 1 1
17 17401 1 1 59 ALA O O -13.144 2.306 -7.901 1.00 . A A . 59 ALA O 1 1
17 17402 1 1 60 LEU C C -11.715 4.864 -8.302 1.00 . A A . 60 LEU C 1 1
17 17403 1 1 60 LEU CA C -11.862 4.511 -6.810 1.00 . A A . 60 LEU CA 1 1
17 17404 1 1 60 LEU CB C -10.980 5.449 -5.961 1.00 . A A . 60 LEU CB 1 1
17 17405 1 1 60 LEU CD1 C -10.960 4.128 -3.794 1.00 . A A . 60 LEU CD1 1 1
17 17406 1 1 60 LEU CD2 C -10.504 6.595 -3.759 1.00 . A A . 60 LEU CD2 1 1
17 17407 1 1 60 LEU CG C -11.276 5.469 -4.446 1.00 . A A . 60 LEU CG 1 1
17 17408 1 1 60 LEU H H -10.806 2.894 -5.937 1.00 . A A . 60 LEU H 1 1
17 17409 1 1 60 LEU HA H -12.896 4.663 -6.528 1.00 . A A . 60 LEU HA 1 1
17 17410 1 1 60 LEU HB2 H -9.949 5.154 -6.101 1.00 . A A . 60 LEU HB2 1 1
17 17411 1 1 60 LEU HB3 H -11.097 6.455 -6.340 1.00 . A A . 60 LEU HB3 1 1
17 17412 1 1 60 LEU HD11 H -9.913 3.898 -3.924 1.00 . A A . 60 LEU HD11 1 1
17 17413 1 1 60 LEU HD12 H -11.557 3.355 -4.257 1.00 . A A . 60 LEU HD12 1 1
17 17414 1 1 60 LEU HD13 H -11.191 4.175 -2.741 1.00 . A A . 60 LEU HD13 1 1
17 17415 1 1 60 LEU HD21 H -9.444 6.456 -3.912 1.00 . A A . 60 LEU HD21 1 1
17 17416 1 1 60 LEU HD22 H -10.718 6.582 -2.698 1.00 . A A . 60 LEU HD22 1 1
17 17417 1 1 60 LEU HD23 H -10.810 7.545 -4.173 1.00 . A A . 60 LEU HD23 1 1
17 17418 1 1 60 LEU HG H -12.328 5.658 -4.302 1.00 . A A . 60 LEU HG 1 1
17 17419 1 1 60 LEU N N -11.538 3.103 -6.545 1.00 . A A . 60 LEU N 1 1
17 17420 1 1 60 LEU O O -12.711 5.037 -9.007 1.00 . A A . 60 LEU O 1 1
17 17421 1 1 61 GLU C C -9.963 4.076 -11.035 1.00 . A A . 61 GLU C 1 1
17 17422 1 1 61 GLU CA C -10.207 5.331 -10.177 1.00 . A A . 61 GLU CA 1 1
17 17423 1 1 61 GLU CB C -8.985 6.262 -10.255 1.00 . A A . 61 GLU CB 1 1
17 17424 1 1 61 GLU CD C -10.227 8.468 -9.898 1.00 . A A . 61 GLU CD 1 1
17 17425 1 1 61 GLU CG C -9.115 7.539 -9.422 1.00 . A A . 61 GLU CG 1 1
17 17426 1 1 61 GLU H H -9.718 4.812 -8.178 1.00 . A A . 61 GLU H 1 1
17 17427 1 1 61 GLU HA H -11.072 5.855 -10.560 1.00 . A A . 61 GLU HA 1 1
17 17428 1 1 61 GLU HB2 H -8.116 5.721 -9.907 1.00 . A A . 61 GLU HB2 1 1
17 17429 1 1 61 GLU HB3 H -8.827 6.545 -11.288 1.00 . A A . 61 GLU HB3 1 1
17 17430 1 1 61 GLU HG2 H -9.314 7.260 -8.397 1.00 . A A . 61 GLU HG2 1 1
17 17431 1 1 61 GLU HG3 H -8.174 8.074 -9.463 1.00 . A A . 61 GLU HG3 1 1
17 17432 1 1 61 GLU N N -10.475 4.973 -8.778 1.00 . A A . 61 GLU N 1 1
17 17433 1 1 61 GLU O O -8.998 3.341 -10.818 1.00 . A A . 61 GLU O 1 1
17 17434 1 1 61 GLU OE1 O -9.974 9.295 -10.805 1.00 . A A . 61 GLU OE1 1 1
17 17435 1 1 61 GLU OE2 O -11.355 8.389 -9.360 1.00 . A A . 61 GLU OE2 1 1
17 17436 1 1 62 HIS C C -11.669 2.780 -14.107 1.00 . A A . 62 HIS C 1 1
17 17437 1 1 62 HIS CA C -10.722 2.670 -12.898 1.00 . A A . 62 HIS CA 1 1
17 17438 1 1 62 HIS CB C -11.002 1.363 -12.129 1.00 . A A . 62 HIS CB 1 1
17 17439 1 1 62 HIS CD2 C -13.146 2.111 -10.853 1.00 . A A . 62 HIS CD2 1 1
17 17440 1 1 62 HIS CE1 C -14.344 0.307 -11.164 1.00 . A A . 62 HIS CE1 1 1
17 17441 1 1 62 HIS CG C -12.399 1.249 -11.584 1.00 . A A . 62 HIS CG 1 1
17 17442 1 1 62 HIS H H -11.586 4.465 -12.148 1.00 . A A . 62 HIS H 1 1
17 17443 1 1 62 HIS HA H -9.701 2.646 -13.261 1.00 . A A . 62 HIS HA 1 1
17 17444 1 1 62 HIS HB2 H -10.836 0.524 -12.788 1.00 . A A . 62 HIS HB2 1 1
17 17445 1 1 62 HIS HB3 H -10.315 1.292 -11.293 1.00 . A A . 62 HIS HB3 1 1
17 17446 1 1 62 HIS HD1 H -12.921 -0.685 -12.242 1.00 . A A . 62 HIS HD1 1 1
17 17447 1 1 62 HIS HD2 H -12.852 3.103 -10.534 1.00 . A A . 62 HIS HD2 1 1
17 17448 1 1 62 HIS HE1 H -15.153 -0.408 -11.137 1.00 . A A . 62 HIS HE1 1 1
17 17449 1 1 62 HIS HE2 H -14.994 1.786 -9.920 1.00 . A A . 62 HIS HE2 1 1
17 17450 1 1 62 HIS N N -10.843 3.836 -12.011 1.00 . A A . 62 HIS N 1 1
17 17451 1 1 62 HIS ND1 N -13.183 0.130 -11.760 1.00 . A A . 62 HIS ND1 1 1
17 17452 1 1 62 HIS NE2 N -14.350 1.498 -10.605 1.00 . A A . 62 HIS NE2 1 1
17 17453 1 1 62 HIS O O -12.843 3.126 -13.962 1.00 . A A . 62 HIS O 1 1
17 17454 1 1 63 HIS C C -11.557 1.256 -17.411 1.00 . A A . 63 HIS C 1 1
17 17455 1 1 63 HIS CA C -11.952 2.453 -16.527 1.00 . A A . 63 HIS CA 1 1
17 17456 1 1 63 HIS CB C -11.836 3.781 -17.301 1.00 . A A . 63 HIS CB 1 1
17 17457 1 1 63 HIS CD2 C -9.384 3.817 -18.170 1.00 . A A . 63 HIS CD2 1 1
17 17458 1 1 63 HIS CE1 C -8.742 5.699 -17.257 1.00 . A A . 63 HIS CE1 1 1
17 17459 1 1 63 HIS CG C -10.435 4.302 -17.469 1.00 . A A . 63 HIS CG 1 1
17 17460 1 1 63 HIS H H -10.186 2.283 -15.354 1.00 . A A . 63 HIS H 1 1
17 17461 1 1 63 HIS HA H -12.985 2.317 -16.231 1.00 . A A . 63 HIS HA 1 1
17 17462 1 1 63 HIS HB2 H -12.252 3.647 -18.289 1.00 . A A . 63 HIS HB2 1 1
17 17463 1 1 63 HIS HB3 H -12.410 4.536 -16.783 1.00 . A A . 63 HIS HB3 1 1
17 17464 1 1 63 HIS HD1 H -10.527 6.086 -16.337 1.00 . A A . 63 HIS HD1 1 1
17 17465 1 1 63 HIS HD2 H -9.366 2.901 -18.744 1.00 . A A . 63 HIS HD2 1 1
17 17466 1 1 63 HIS HE1 H -8.143 6.547 -16.962 1.00 . A A . 63 HIS HE1 1 1
17 17467 1 1 63 HIS HE2 H -7.543 4.730 -18.590 1.00 . A A . 63 HIS HE2 1 1
17 17468 1 1 63 HIS N N -11.145 2.489 -15.297 1.00 . A A . 63 HIS N 1 1
17 17469 1 1 63 HIS ND1 N -9.996 5.484 -16.908 1.00 . A A . 63 HIS ND1 1 1
17 17470 1 1 63 HIS NE2 N -8.347 4.704 -18.024 1.00 . A A . 63 HIS NE2 1 1
17 17471 1 1 63 HIS O O -10.671 0.482 -17.047 1.00 . A A . 63 HIS O 1 1
17 17472 1 1 64 HIS C C -10.509 -0.291 -19.739 1.00 . A A . 64 HIS C 1 1
17 17473 1 1 64 HIS CA C -11.999 -0.042 -19.451 1.00 . A A . 64 HIS CA 1 1
17 17474 1 1 64 HIS CB C -12.765 0.142 -20.768 1.00 . A A . 64 HIS CB 1 1
17 17475 1 1 64 HIS CD2 C -15.117 -0.431 -19.829 1.00 . A A . 64 HIS CD2 1 1
17 17476 1 1 64 HIS CE1 C -16.256 1.133 -20.850 1.00 . A A . 64 HIS CE1 1 1
17 17477 1 1 64 HIS CG C -14.245 0.283 -20.580 1.00 . A A . 64 HIS CG 1 1
17 17478 1 1 64 HIS H H -12.860 1.802 -18.831 1.00 . A A . 64 HIS H 1 1
17 17479 1 1 64 HIS HA H -12.395 -0.912 -18.946 1.00 . A A . 64 HIS HA 1 1
17 17480 1 1 64 HIS HB2 H -12.408 1.030 -21.265 1.00 . A A . 64 HIS HB2 1 1
17 17481 1 1 64 HIS HB3 H -12.590 -0.715 -21.405 1.00 . A A . 64 HIS HB3 1 1
17 17482 1 1 64 HIS HD1 H -14.651 1.934 -21.826 1.00 . A A . 64 HIS HD1 1 1
17 17483 1 1 64 HIS HD2 H -14.880 -1.279 -19.202 1.00 . A A . 64 HIS HD2 1 1
17 17484 1 1 64 HIS HE1 H -17.069 1.759 -21.188 1.00 . A A . 64 HIS HE1 1 1
17 17485 1 1 64 HIS HE2 H -17.143 -0.063 -19.456 1.00 . A A . 64 HIS HE2 1 1
17 17486 1 1 64 HIS N N -12.212 1.113 -18.566 1.00 . A A . 64 HIS N 1 1
17 17487 1 1 64 HIS ND1 N -14.994 1.253 -21.207 1.00 . A A . 64 HIS ND1 1 1
17 17488 1 1 64 HIS NE2 N -16.360 0.120 -20.016 1.00 . A A . 64 HIS NE2 1 1
17 17489 1 1 64 HIS O O -9.855 0.483 -20.449 1.00 . A A . 64 HIS O 1 1
17 17490 1 1 65 HIS C C -7.594 -0.767 -18.805 1.00 . A A . 65 HIS C 1 1
17 17491 1 1 65 HIS CA C -8.600 -1.803 -19.347 1.00 . A A . 65 HIS CA 1 1
17 17492 1 1 65 HIS CB C -8.323 -2.116 -20.827 1.00 . A A . 65 HIS CB 1 1
17 17493 1 1 65 HIS CD2 C -9.450 -4.430 -21.211 1.00 . A A . 65 HIS CD2 1 1
17 17494 1 1 65 HIS CE1 C -10.933 -3.814 -22.701 1.00 . A A . 65 HIS CE1 1 1
17 17495 1 1 65 HIS CG C -9.288 -3.100 -21.422 1.00 . A A . 65 HIS CG 1 1
17 17496 1 1 65 HIS H H -10.561 -1.895 -18.554 1.00 . A A . 65 HIS H 1 1
17 17497 1 1 65 HIS HA H -8.476 -2.717 -18.779 1.00 . A A . 65 HIS HA 1 1
17 17498 1 1 65 HIS HB2 H -8.389 -1.201 -21.402 1.00 . A A . 65 HIS HB2 1 1
17 17499 1 1 65 HIS HB3 H -7.326 -2.525 -20.926 1.00 . A A . 65 HIS HB3 1 1
17 17500 1 1 65 HIS HD1 H -10.369 -1.851 -22.732 1.00 . A A . 65 HIS HD1 1 1
17 17501 1 1 65 HIS HD2 H -8.875 -5.047 -20.536 1.00 . A A . 65 HIS HD2 1 1
17 17502 1 1 65 HIS HE1 H -11.741 -3.839 -23.418 1.00 . A A . 65 HIS HE1 1 1
17 17503 1 1 65 HIS HE2 H -10.792 -5.772 -22.117 1.00 . A A . 65 HIS HE2 1 1
17 17504 1 1 65 HIS N N -9.988 -1.371 -19.157 1.00 . A A . 65 HIS N 1 1
17 17505 1 1 65 HIS ND1 N -10.233 -2.752 -22.363 1.00 . A A . 65 HIS ND1 1 1
17 17506 1 1 65 HIS NE2 N -10.480 -4.844 -22.018 1.00 . A A . 65 HIS NE2 1 1
17 17507 1 1 65 HIS O O -7.200 -0.827 -17.639 1.00 . A A . 65 HIS O 1 1
17 17508 1 1 66 HIS C C -6.438 2.569 -19.955 1.00 . A A . 66 HIS C 1 1
17 17509 1 1 66 HIS CA C -6.214 1.222 -19.245 1.00 . A A . 66 HIS CA 1 1
17 17510 1 1 66 HIS CB C -4.777 0.748 -19.519 1.00 . A A . 66 HIS CB 1 1
17 17511 1 1 66 HIS CD2 C -4.150 -1.639 -18.703 1.00 . A A . 66 HIS CD2 1 1
17 17512 1 1 66 HIS CE1 C -3.476 -1.103 -16.688 1.00 . A A . 66 HIS CE1 1 1
17 17513 1 1 66 HIS CG C -4.283 -0.297 -18.567 1.00 . A A . 66 HIS CG 1 1
17 17514 1 1 66 HIS H H -7.564 0.215 -20.553 1.00 . A A . 66 HIS H 1 1
17 17515 1 1 66 HIS HA H -6.325 1.378 -18.181 1.00 . A A . 66 HIS HA 1 1
17 17516 1 1 66 HIS HB2 H -4.723 0.337 -20.516 1.00 . A A . 66 HIS HB2 1 1
17 17517 1 1 66 HIS HB3 H -4.107 1.595 -19.452 1.00 . A A . 66 HIS HB3 1 1
17 17518 1 1 66 HIS HD1 H -3.818 0.897 -16.896 1.00 . A A . 66 HIS HD1 1 1
17 17519 1 1 66 HIS HD2 H -4.383 -2.224 -19.580 1.00 . A A . 66 HIS HD2 1 1
17 17520 1 1 66 HIS HE1 H -3.087 -1.172 -15.682 1.00 . A A . 66 HIS HE1 1 1
17 17521 1 1 66 HIS HE2 H -3.399 -3.042 -17.331 1.00 . A A . 66 HIS HE2 1 1
17 17522 1 1 66 HIS N N -7.193 0.191 -19.646 1.00 . A A . 66 HIS N 1 1
17 17523 1 1 66 HIS ND1 N -3.850 0.001 -17.294 1.00 . A A . 66 HIS ND1 1 1
17 17524 1 1 66 HIS NE2 N -3.646 -2.110 -17.517 1.00 . A A . 66 HIS NE2 1 1
17 17525 1 1 66 HIS O O -6.206 3.621 -19.360 1.00 . A A . 66 HIS O 1 1
17 17526 1 1 67 HIS C C -7.849 4.857 -21.317 1.00 . A A . 67 HIS C 1 1
17 17527 1 1 67 HIS CA C -7.044 3.751 -22.041 1.00 . A A . 67 HIS CA 1 1
17 17528 1 1 67 HIS CB C -7.723 3.411 -23.377 1.00 . A A . 67 HIS CB 1 1
17 17529 1 1 67 HIS CD2 C -5.633 2.379 -24.546 1.00 . A A . 67 HIS CD2 1 1
17 17530 1 1 67 HIS CE1 C -6.640 0.738 -25.594 1.00 . A A . 67 HIS CE1 1 1
17 17531 1 1 67 HIS CG C -6.954 2.445 -24.235 1.00 . A A . 67 HIS CG 1 1
17 17532 1 1 67 HIS H H -7.073 1.659 -21.623 1.00 . A A . 67 HIS H 1 1
17 17533 1 1 67 HIS HA H -6.057 4.137 -22.250 1.00 . A A . 67 HIS HA 1 1
17 17534 1 1 67 HIS HB2 H -8.689 2.973 -23.178 1.00 . A A . 67 HIS HB2 1 1
17 17535 1 1 67 HIS HB3 H -7.859 4.322 -23.945 1.00 . A A . 67 HIS HB3 1 1
17 17536 1 1 67 HIS HD1 H -8.506 1.181 -24.895 1.00 . A A . 67 HIS HD1 1 1
17 17537 1 1 67 HIS HD2 H -4.853 3.038 -24.189 1.00 . A A . 67 HIS HD2 1 1
17 17538 1 1 67 HIS HE1 H -6.820 -0.128 -26.212 1.00 . A A . 67 HIS HE1 1 1
17 17539 1 1 67 HIS HE2 H -4.641 1.073 -25.862 1.00 . A A . 67 HIS HE2 1 1
17 17540 1 1 67 HIS N N -6.871 2.530 -21.221 1.00 . A A . 67 HIS N 1 1
17 17541 1 1 67 HIS ND1 N -7.550 1.401 -24.912 1.00 . A A . 67 HIS ND1 1 1
17 17542 1 1 67 HIS NE2 N -5.473 1.308 -25.391 1.00 . A A . 67 HIS NE2 1 1
17 17543 1 1 67 HIS O O -9.096 4.764 -21.274 1.00 . A A . 67 HIS O 1 1
17 17544 1 1 67 HIS OXT O -7.232 5.827 -20.819 1.00 . A A . 67 HIS OXT 1 1
18 17545 1 1 1 MET C C -13.391 20.359 -5.508 1.00 . A A . 1 MET C 1 1
18 17546 1 1 1 MET CA C -13.650 21.500 -6.505 1.00 . A A . 1 MET CA 1 1
18 17547 1 1 1 MET CB C -12.308 22.026 -7.044 1.00 . A A . 1 MET CB 1 1
18 17548 1 1 1 MET CE C -10.300 24.434 -7.768 1.00 . A A . 1 MET CE 1 1
18 17549 1 1 1 MET CG C -11.393 22.609 -5.972 1.00 . A A . 1 MET CG 1 1
18 17550 1 1 1 MET H1 H -14.533 23.395 -6.547 1.00 . A A . 1 MET H1 1 1
18 17551 1 1 1 MET H2 H -13.927 22.957 -5.029 1.00 . A A . 1 MET H2 1 1
18 17552 1 1 1 MET H3 H -15.364 22.276 -5.596 1.00 . A A . 1 MET H3 1 1
18 17553 1 1 1 MET HA H -14.232 21.115 -7.328 1.00 . A A . 1 MET HA 1 1
18 17554 1 1 1 MET HB2 H -11.784 21.212 -7.529 1.00 . A A . 1 MET HB2 1 1
18 17555 1 1 1 MET HB3 H -12.503 22.797 -7.775 1.00 . A A . 1 MET HB3 1 1
18 17556 1 1 1 MET HE1 H -9.424 24.879 -8.213 1.00 . A A . 1 MET HE1 1 1
18 17557 1 1 1 MET HE2 H -10.857 25.193 -7.237 1.00 . A A . 1 MET HE2 1 1
18 17558 1 1 1 MET HE3 H -10.920 24.007 -8.543 1.00 . A A . 1 MET HE3 1 1
18 17559 1 1 1 MET HG2 H -11.884 23.461 -5.524 1.00 . A A . 1 MET HG2 1 1
18 17560 1 1 1 MET HG3 H -11.222 21.857 -5.214 1.00 . A A . 1 MET HG3 1 1
18 17561 1 1 1 MET N N -14.419 22.609 -5.875 1.00 . A A . 1 MET N 1 1
18 17562 1 1 1 MET O O -13.869 20.387 -4.373 1.00 . A A . 1 MET O 1 1
18 17563 1 1 1 MET SD S -9.800 23.148 -6.625 1.00 . A A . 1 MET SD 1 1
18 17564 1 1 2 THR C C -10.838 18.683 -4.406 1.00 . A A . 2 THR C 1 1
18 17565 1 1 2 THR CA C -12.165 18.282 -5.061 1.00 . A A . 2 THR CA 1 1
18 17566 1 1 2 THR CB C -11.946 16.959 -5.840 1.00 . A A . 2 THR CB 1 1
18 17567 1 1 2 THR CG2 C -13.275 16.305 -6.209 1.00 . A A . 2 THR CG2 1 1
18 17568 1 1 2 THR H H -12.400 19.319 -6.901 1.00 . A A . 2 THR H 1 1
18 17569 1 1 2 THR HA H -12.908 18.114 -4.290 1.00 . A A . 2 THR HA 1 1
18 17570 1 1 2 THR HB H -11.382 16.276 -5.216 1.00 . A A . 2 THR HB 1 1
18 17571 1 1 2 THR HG1 H -11.521 16.671 -7.750 1.00 . A A . 2 THR HG1 1 1
18 17572 1 1 2 THR HG21 H -13.836 16.095 -5.311 1.00 . A A . 2 THR HG21 1 1
18 17573 1 1 2 THR HG22 H -13.088 15.382 -6.740 1.00 . A A . 2 THR HG22 1 1
18 17574 1 1 2 THR HG23 H -13.843 16.973 -6.841 1.00 . A A . 2 THR HG23 1 1
18 17575 1 1 2 THR N N -12.644 19.352 -5.951 1.00 . A A . 2 THR N 1 1
18 17576 1 1 2 THR O O -10.332 19.781 -4.635 1.00 . A A . 2 THR O 1 1
18 17577 1 1 2 THR OG1 O -11.185 17.212 -7.025 1.00 . A A . 2 THR OG1 1 1
18 17578 1 1 3 ILE C C -7.920 17.792 -4.219 1.00 . A A . 3 ILE C 1 1
18 17579 1 1 3 ILE CA C -8.923 17.991 -3.070 1.00 . A A . 3 ILE CA 1 1
18 17580 1 1 3 ILE CB C -8.599 17.007 -1.912 1.00 . A A . 3 ILE CB 1 1
18 17581 1 1 3 ILE CD1 C -8.422 14.518 -1.310 1.00 . A A . 3 ILE CD1 1 1
18 17582 1 1 3 ILE CG1 C -8.773 15.547 -2.371 1.00 . A A . 3 ILE CG1 1 1
18 17583 1 1 3 ILE CG2 C -9.490 17.300 -0.705 1.00 . A A . 3 ILE CG2 1 1
18 17584 1 1 3 ILE H H -10.812 17.037 -3.267 1.00 . A A . 3 ILE H 1 1
18 17585 1 1 3 ILE HA H -8.831 19.005 -2.699 1.00 . A A . 3 ILE HA 1 1
18 17586 1 1 3 ILE HB H -7.570 17.164 -1.613 1.00 . A A . 3 ILE HB 1 1
18 17587 1 1 3 ILE HD11 H -9.050 14.662 -0.442 1.00 . A A . 3 ILE HD11 1 1
18 17588 1 1 3 ILE HD12 H -7.386 14.630 -1.024 1.00 . A A . 3 ILE HD12 1 1
18 17589 1 1 3 ILE HD13 H -8.578 13.526 -1.705 1.00 . A A . 3 ILE HD13 1 1
18 17590 1 1 3 ILE HG12 H -9.803 15.384 -2.655 1.00 . A A . 3 ILE HG12 1 1
18 17591 1 1 3 ILE HG13 H -8.139 15.366 -3.230 1.00 . A A . 3 ILE HG13 1 1
18 17592 1 1 3 ILE HG21 H -9.325 18.315 -0.369 1.00 . A A . 3 ILE HG21 1 1
18 17593 1 1 3 ILE HG22 H -9.252 16.615 0.098 1.00 . A A . 3 ILE HG22 1 1
18 17594 1 1 3 ILE HG23 H -10.527 17.179 -0.984 1.00 . A A . 3 ILE HG23 1 1
18 17595 1 1 3 ILE N N -10.288 17.809 -3.568 1.00 . A A . 3 ILE N 1 1
18 17596 1 1 3 ILE O O -6.797 18.291 -4.186 1.00 . A A . 3 ILE O 1 1
18 17597 1 1 4 GLN C C -6.258 16.116 -6.273 1.00 . A A . 4 GLN C 1 1
18 17598 1 1 4 GLN CA C -7.617 16.818 -6.477 1.00 . A A . 4 GLN CA 1 1
18 17599 1 1 4 GLN CB C -7.402 18.153 -7.216 1.00 . A A . 4 GLN CB 1 1
18 17600 1 1 4 GLN CD C -8.492 20.173 -8.342 1.00 . A A . 4 GLN CD 1 1
18 17601 1 1 4 GLN CG C -8.696 18.889 -7.548 1.00 . A A . 4 GLN CG 1 1
18 17602 1 1 4 GLN H H -9.239 16.611 -5.135 1.00 . A A . 4 GLN H 1 1
18 17603 1 1 4 GLN HA H -8.238 16.185 -7.095 1.00 . A A . 4 GLN HA 1 1
18 17604 1 1 4 GLN HB2 H -6.795 18.797 -6.596 1.00 . A A . 4 GLN HB2 1 1
18 17605 1 1 4 GLN HB3 H -6.874 17.961 -8.141 1.00 . A A . 4 GLN HB3 1 1
18 17606 1 1 4 GLN HE21 H -6.714 20.471 -7.514 1.00 . A A . 4 GLN HE21 1 1
18 17607 1 1 4 GLN HE22 H -7.227 21.660 -8.656 1.00 . A A . 4 GLN HE22 1 1
18 17608 1 1 4 GLN HG2 H -9.327 18.233 -8.128 1.00 . A A . 4 GLN HG2 1 1
18 17609 1 1 4 GLN HG3 H -9.198 19.134 -6.622 1.00 . A A . 4 GLN HG3 1 1
18 17610 1 1 4 GLN N N -8.362 17.036 -5.228 1.00 . A A . 4 GLN N 1 1
18 17611 1 1 4 GLN NE2 N -7.365 20.832 -8.151 1.00 . A A . 4 GLN NE2 1 1
18 17612 1 1 4 GLN O O -5.526 15.903 -7.238 1.00 . A A . 4 GLN O 1 1
18 17613 1 1 4 GLN OE1 O -9.355 20.574 -9.121 1.00 . A A . 4 GLN OE1 1 1
18 17614 1 1 5 ALA C C -4.381 13.826 -5.455 1.00 . A A . 5 ALA C 1 1
18 17615 1 1 5 ALA CA C -4.633 15.144 -4.695 1.00 . A A . 5 ALA CA 1 1
18 17616 1 1 5 ALA CB C -4.541 14.911 -3.190 1.00 . A A . 5 ALA CB 1 1
18 17617 1 1 5 ALA H H -6.574 15.902 -4.312 1.00 . A A . 5 ALA H 1 1
18 17618 1 1 5 ALA HA H -3.863 15.854 -4.966 1.00 . A A . 5 ALA HA 1 1
18 17619 1 1 5 ALA HB1 H -3.572 14.501 -2.945 1.00 . A A . 5 ALA HB1 1 1
18 17620 1 1 5 ALA HB2 H -5.312 14.219 -2.884 1.00 . A A . 5 ALA HB2 1 1
18 17621 1 1 5 ALA HB3 H -4.675 15.850 -2.673 1.00 . A A . 5 ALA HB3 1 1
18 17622 1 1 5 ALA N N -5.931 15.753 -5.029 1.00 . A A . 5 ALA N 1 1
18 17623 1 1 5 ALA O O -4.978 12.793 -5.144 1.00 . A A . 5 ALA O 1 1
18 17624 1 1 6 PRO C C -1.964 11.864 -6.715 1.00 . A A . 6 PRO C 1 1
18 17625 1 1 6 PRO CA C -3.154 12.665 -7.272 1.00 . A A . 6 PRO CA 1 1
18 17626 1 1 6 PRO CB C -2.797 13.309 -8.610 1.00 . A A . 6 PRO CB 1 1
18 17627 1 1 6 PRO CD C -2.713 15.026 -6.910 1.00 . A A . 6 PRO CD 1 1
18 17628 1 1 6 PRO CG C -2.116 14.588 -8.234 1.00 . A A . 6 PRO CG 1 1
18 17629 1 1 6 PRO HA H -4.004 12.013 -7.388 1.00 . A A . 6 PRO HA 1 1
18 17630 1 1 6 PRO HB2 H -2.138 12.656 -9.167 1.00 . A A . 6 PRO HB2 1 1
18 17631 1 1 6 PRO HB3 H -3.698 13.493 -9.181 1.00 . A A . 6 PRO HB3 1 1
18 17632 1 1 6 PRO HD2 H -1.934 15.264 -6.202 1.00 . A A . 6 PRO HD2 1 1
18 17633 1 1 6 PRO HD3 H -3.363 15.876 -7.052 1.00 . A A . 6 PRO HD3 1 1
18 17634 1 1 6 PRO HG2 H -1.053 14.419 -8.128 1.00 . A A . 6 PRO HG2 1 1
18 17635 1 1 6 PRO HG3 H -2.299 15.337 -8.993 1.00 . A A . 6 PRO HG3 1 1
18 17636 1 1 6 PRO N N -3.481 13.845 -6.462 1.00 . A A . 6 PRO N 1 1
18 17637 1 1 6 PRO O O -1.223 11.219 -7.462 1.00 . A A . 6 PRO O 1 1
18 17638 1 1 7 GLU C C -1.024 9.815 -4.249 1.00 . A A . 7 GLU C 1 1
18 17639 1 1 7 GLU CA C -0.674 11.238 -4.721 1.00 . A A . 7 GLU CA 1 1
18 17640 1 1 7 GLU CB C -0.199 12.111 -3.548 1.00 . A A . 7 GLU CB 1 1
18 17641 1 1 7 GLU CD C -0.837 13.536 -1.556 1.00 . A A . 7 GLU CD 1 1
18 17642 1 1 7 GLU CG C -1.312 12.530 -2.593 1.00 . A A . 7 GLU CG 1 1
18 17643 1 1 7 GLU H H -2.474 12.359 -4.856 1.00 . A A . 7 GLU H 1 1
18 17644 1 1 7 GLU HA H 0.128 11.159 -5.439 1.00 . A A . 7 GLU HA 1 1
18 17645 1 1 7 GLU HB2 H 0.544 11.568 -2.982 1.00 . A A . 7 GLU HB2 1 1
18 17646 1 1 7 GLU HB3 H 0.256 13.006 -3.947 1.00 . A A . 7 GLU HB3 1 1
18 17647 1 1 7 GLU HG2 H -2.114 12.976 -3.166 1.00 . A A . 7 GLU HG2 1 1
18 17648 1 1 7 GLU HG3 H -1.684 11.652 -2.084 1.00 . A A . 7 GLU HG3 1 1
18 17649 1 1 7 GLU N N -1.807 11.891 -5.396 1.00 . A A . 7 GLU N 1 1
18 17650 1 1 7 GLU O O -0.413 9.281 -3.320 1.00 . A A . 7 GLU O 1 1
18 17651 1 1 7 GLU OE1 O -0.632 14.717 -1.914 1.00 . A A . 7 GLU OE1 1 1
18 17652 1 1 7 GLU OE2 O -0.670 13.161 -0.379 1.00 . A A . 7 GLU OE2 1 1
18 17653 1 1 8 THR C C -1.521 6.874 -5.570 1.00 . A A . 8 THR C 1 1
18 17654 1 1 8 THR CA C -2.358 7.805 -4.679 1.00 . A A . 8 THR CA 1 1
18 17655 1 1 8 THR CB C -3.867 7.557 -4.945 1.00 . A A . 8 THR CB 1 1
18 17656 1 1 8 THR CG2 C -4.224 6.078 -4.813 1.00 . A A . 8 THR CG2 1 1
18 17657 1 1 8 THR H H -2.476 9.710 -5.605 1.00 . A A . 8 THR H 1 1
18 17658 1 1 8 THR HA H -2.154 7.577 -3.640 1.00 . A A . 8 THR HA 1 1
18 17659 1 1 8 THR HB H -4.098 7.879 -5.952 1.00 . A A . 8 THR HB 1 1
18 17660 1 1 8 THR HG1 H -5.595 8.193 -4.203 1.00 . A A . 8 THR HG1 1 1
18 17661 1 1 8 THR HG21 H -3.943 5.726 -3.830 1.00 . A A . 8 THR HG21 1 1
18 17662 1 1 8 THR HG22 H -3.695 5.508 -5.565 1.00 . A A . 8 THR HG22 1 1
18 17663 1 1 8 THR HG23 H -5.289 5.948 -4.948 1.00 . A A . 8 THR HG23 1 1
18 17664 1 1 8 THR N N -1.993 9.206 -4.922 1.00 . A A . 8 THR N 1 1
18 17665 1 1 8 THR O O -1.576 6.960 -6.798 1.00 . A A . 8 THR O 1 1
18 17666 1 1 8 THR OG1 O -4.658 8.328 -4.023 1.00 . A A . 8 THR OG1 1 1
18 17667 1 1 9 LYS C C -0.261 3.675 -5.687 1.00 . A A . 9 LYS C 1 1
18 17668 1 1 9 LYS CA C 0.198 5.139 -5.675 1.00 . A A . 9 LYS CA 1 1
18 17669 1 1 9 LYS CB C 1.584 5.243 -5.021 1.00 . A A . 9 LYS CB 1 1
18 17670 1 1 9 LYS CD C 3.020 5.192 -7.102 1.00 . A A . 9 LYS CD 1 1
18 17671 1 1 9 LYS CE C 4.175 4.503 -7.821 1.00 . A A . 9 LYS CE 1 1
18 17672 1 1 9 LYS CG C 2.693 4.511 -5.775 1.00 . A A . 9 LYS CG 1 1
18 17673 1 1 9 LYS H H -0.827 5.887 -3.977 1.00 . A A . 9 LYS H 1 1
18 17674 1 1 9 LYS HA H 0.263 5.496 -6.694 1.00 . A A . 9 LYS HA 1 1
18 17675 1 1 9 LYS HB2 H 1.858 6.287 -4.953 1.00 . A A . 9 LYS HB2 1 1
18 17676 1 1 9 LYS HB3 H 1.528 4.833 -4.023 1.00 . A A . 9 LYS HB3 1 1
18 17677 1 1 9 LYS HD2 H 2.146 5.163 -7.738 1.00 . A A . 9 LYS HD2 1 1
18 17678 1 1 9 LYS HD3 H 3.292 6.221 -6.909 1.00 . A A . 9 LYS HD3 1 1
18 17679 1 1 9 LYS HE2 H 5.019 4.442 -7.152 1.00 . A A . 9 LYS HE2 1 1
18 17680 1 1 9 LYS HE3 H 3.865 3.506 -8.101 1.00 . A A . 9 LYS HE3 1 1
18 17681 1 1 9 LYS HG2 H 3.582 4.499 -5.161 1.00 . A A . 9 LYS HG2 1 1
18 17682 1 1 9 LYS HG3 H 2.375 3.494 -5.969 1.00 . A A . 9 LYS HG3 1 1
18 17683 1 1 9 LYS HZ1 H 3.811 5.253 -9.739 1.00 . A A . 9 LYS HZ1 1 1
18 17684 1 1 9 LYS HZ2 H 5.415 4.778 -9.477 1.00 . A A . 9 LYS HZ2 1 1
18 17685 1 1 9 LYS HZ3 H 4.842 6.216 -8.805 1.00 . A A . 9 LYS HZ3 1 1
18 17686 1 1 9 LYS N N -0.750 5.986 -4.949 1.00 . A A . 9 LYS N 1 1
18 17687 1 1 9 LYS NZ N 4.588 5.239 -9.045 1.00 . A A . 9 LYS NZ 1 1
18 17688 1 1 9 LYS O O -0.193 2.990 -4.672 1.00 . A A . 9 LYS O 1 1
18 17689 1 1 10 ILE C C -0.045 0.857 -7.289 1.00 . A A . 10 ILE C 1 1
18 17690 1 1 10 ILE CA C -1.204 1.817 -6.965 1.00 . A A . 10 ILE CA 1 1
18 17691 1 1 10 ILE CB C -2.305 1.698 -8.054 1.00 . A A . 10 ILE CB 1 1
18 17692 1 1 10 ILE CD1 C -4.594 2.617 -8.756 1.00 . A A . 10 ILE CD1 1 1
18 17693 1 1 10 ILE CG1 C -3.470 2.654 -7.738 1.00 . A A . 10 ILE CG1 1 1
18 17694 1 1 10 ILE CG2 C -2.804 0.253 -8.164 1.00 . A A . 10 ILE CG2 1 1
18 17695 1 1 10 ILE H H -0.758 3.791 -7.617 1.00 . A A . 10 ILE H 1 1
18 17696 1 1 10 ILE HA H -1.639 1.526 -6.016 1.00 . A A . 10 ILE HA 1 1
18 17697 1 1 10 ILE HB H -1.870 1.974 -9.004 1.00 . A A . 10 ILE HB 1 1
18 17698 1 1 10 ILE HD11 H -5.362 3.319 -8.466 1.00 . A A . 10 ILE HD11 1 1
18 17699 1 1 10 ILE HD12 H -5.014 1.624 -8.795 1.00 . A A . 10 ILE HD12 1 1
18 17700 1 1 10 ILE HD13 H -4.211 2.886 -9.731 1.00 . A A . 10 ILE HD13 1 1
18 17701 1 1 10 ILE HG12 H -3.888 2.397 -6.775 1.00 . A A . 10 ILE HG12 1 1
18 17702 1 1 10 ILE HG13 H -3.093 3.667 -7.697 1.00 . A A . 10 ILE HG13 1 1
18 17703 1 1 10 ILE HG21 H -1.983 -0.393 -8.440 1.00 . A A . 10 ILE HG21 1 1
18 17704 1 1 10 ILE HG22 H -3.576 0.194 -8.920 1.00 . A A . 10 ILE HG22 1 1
18 17705 1 1 10 ILE HG23 H -3.207 -0.063 -7.213 1.00 . A A . 10 ILE HG23 1 1
18 17706 1 1 10 ILE N N -0.731 3.202 -6.835 1.00 . A A . 10 ILE N 1 1
18 17707 1 1 10 ILE O O 0.417 0.778 -8.430 1.00 . A A . 10 ILE O 1 1
18 17708 1 1 11 VAL C C 1.035 -2.262 -6.436 1.00 . A A . 11 VAL C 1 1
18 17709 1 1 11 VAL CA C 1.543 -0.810 -6.433 1.00 . A A . 11 VAL CA 1 1
18 17710 1 1 11 VAL CB C 2.602 -0.639 -5.310 1.00 . A A . 11 VAL CB 1 1
18 17711 1 1 11 VAL CG1 C 3.216 0.761 -5.348 1.00 . A A . 11 VAL CG1 1 1
18 17712 1 1 11 VAL CG2 C 1.988 -0.928 -3.942 1.00 . A A . 11 VAL CG2 1 1
18 17713 1 1 11 VAL H H 0.029 0.257 -5.384 1.00 . A A . 11 VAL H 1 1
18 17714 1 1 11 VAL HA H 2.023 -0.609 -7.383 1.00 . A A . 11 VAL HA 1 1
18 17715 1 1 11 VAL HB H 3.395 -1.356 -5.481 1.00 . A A . 11 VAL HB 1 1
18 17716 1 1 11 VAL HG11 H 3.685 0.924 -6.307 1.00 . A A . 11 VAL HG11 1 1
18 17717 1 1 11 VAL HG12 H 3.956 0.852 -4.568 1.00 . A A . 11 VAL HG12 1 1
18 17718 1 1 11 VAL HG13 H 2.442 1.502 -5.195 1.00 . A A . 11 VAL HG13 1 1
18 17719 1 1 11 VAL HG21 H 1.601 -1.937 -3.924 1.00 . A A . 11 VAL HG21 1 1
18 17720 1 1 11 VAL HG22 H 1.184 -0.232 -3.751 1.00 . A A . 11 VAL HG22 1 1
18 17721 1 1 11 VAL HG23 H 2.744 -0.821 -3.177 1.00 . A A . 11 VAL HG23 1 1
18 17722 1 1 11 VAL N N 0.435 0.145 -6.270 1.00 . A A . 11 VAL N 1 1
18 17723 1 1 11 VAL O O -0.081 -2.543 -6.000 1.00 . A A . 11 VAL O 1 1
18 17724 1 1 12 ASP C C 1.905 -5.389 -5.760 1.00 . A A . 12 ASP C 1 1
18 17725 1 1 12 ASP CA C 1.467 -4.600 -7.011 1.00 . A A . 12 ASP CA 1 1
18 17726 1 1 12 ASP CB C 2.063 -5.231 -8.276 1.00 . A A . 12 ASP CB 1 1
18 17727 1 1 12 ASP CG C 1.483 -6.605 -8.570 1.00 . A A . 12 ASP CG 1 1
18 17728 1 1 12 ASP H H 2.747 -2.918 -7.243 1.00 . A A . 12 ASP H 1 1
18 17729 1 1 12 ASP HA H 0.387 -4.639 -7.077 1.00 . A A . 12 ASP HA 1 1
18 17730 1 1 12 ASP HB2 H 1.862 -4.586 -9.120 1.00 . A A . 12 ASP HB2 1 1
18 17731 1 1 12 ASP HB3 H 3.131 -5.328 -8.153 1.00 . A A . 12 ASP HB3 1 1
18 17732 1 1 12 ASP N N 1.860 -3.188 -6.925 1.00 . A A . 12 ASP N 1 1
18 17733 1 1 12 ASP O O 1.234 -6.334 -5.341 1.00 . A A . 12 ASP O 1 1
18 17734 1 1 12 ASP OD1 O 0.354 -6.676 -9.094 1.00 . A A . 12 ASP OD1 1 1
18 17735 1 1 12 ASP OD2 O 2.143 -7.622 -8.269 1.00 . A A . 12 ASP OD2 1 1
18 17736 1 1 13 LYS C C 3.405 -4.820 -2.714 1.00 . A A . 13 LYS C 1 1
18 17737 1 1 13 LYS CA C 3.564 -5.681 -3.978 1.00 . A A . 13 LYS CA 1 1
18 17738 1 1 13 LYS CB C 5.038 -6.043 -4.199 1.00 . A A . 13 LYS CB 1 1
18 17739 1 1 13 LYS CD C 6.729 -7.358 -5.544 1.00 . A A . 13 LYS CD 1 1
18 17740 1 1 13 LYS CE C 6.942 -8.302 -6.723 1.00 . A A . 13 LYS CE 1 1
18 17741 1 1 13 LYS CG C 5.258 -7.006 -5.363 1.00 . A A . 13 LYS CG 1 1
18 17742 1 1 13 LYS H H 3.522 -4.235 -5.536 1.00 . A A . 13 LYS H 1 1
18 17743 1 1 13 LYS HA H 2.999 -6.596 -3.842 1.00 . A A . 13 LYS HA 1 1
18 17744 1 1 13 LYS HB2 H 5.596 -5.139 -4.396 1.00 . A A . 13 LYS HB2 1 1
18 17745 1 1 13 LYS HB3 H 5.423 -6.505 -3.299 1.00 . A A . 13 LYS HB3 1 1
18 17746 1 1 13 LYS HD2 H 7.291 -6.450 -5.718 1.00 . A A . 13 LYS HD2 1 1
18 17747 1 1 13 LYS HD3 H 7.090 -7.837 -4.643 1.00 . A A . 13 LYS HD3 1 1
18 17748 1 1 13 LYS HE2 H 6.568 -7.831 -7.620 1.00 . A A . 13 LYS HE2 1 1
18 17749 1 1 13 LYS HE3 H 8.000 -8.490 -6.834 1.00 . A A . 13 LYS HE3 1 1
18 17750 1 1 13 LYS HG2 H 4.702 -7.914 -5.174 1.00 . A A . 13 LYS HG2 1 1
18 17751 1 1 13 LYS HG3 H 4.892 -6.544 -6.270 1.00 . A A . 13 LYS HG3 1 1
18 17752 1 1 13 LYS HZ1 H 6.670 -10.135 -5.751 1.00 . A A . 13 LYS HZ1 1 1
18 17753 1 1 13 LYS HZ2 H 6.305 -10.174 -7.401 1.00 . A A . 13 LYS HZ2 1 1
18 17754 1 1 13 LYS HZ3 H 5.236 -9.438 -6.317 1.00 . A A . 13 LYS HZ3 1 1
18 17755 1 1 13 LYS N N 3.032 -5.000 -5.169 1.00 . A A . 13 LYS N 1 1
18 17756 1 1 13 LYS NZ N 6.240 -9.602 -6.535 1.00 . A A . 13 LYS NZ 1 1
18 17757 1 1 13 LYS O O 3.553 -3.599 -2.762 1.00 . A A . 13 LYS O 1 1
18 17758 1 1 14 SER C C 4.070 -3.977 0.190 1.00 . A A . 14 SER C 1 1
18 17759 1 1 14 SER CA C 2.854 -4.769 -0.313 1.00 . A A . 14 SER CA 1 1
18 17760 1 1 14 SER CB C 2.410 -5.760 0.771 1.00 . A A . 14 SER CB 1 1
18 17761 1 1 14 SER H H 3.066 -6.455 -1.605 1.00 . A A . 14 SER H 1 1
18 17762 1 1 14 SER HA H 2.046 -4.072 -0.492 1.00 . A A . 14 SER HA 1 1
18 17763 1 1 14 SER HB2 H 1.482 -6.220 0.477 1.00 . A A . 14 SER HB2 1 1
18 17764 1 1 14 SER HB3 H 3.164 -6.524 0.890 1.00 . A A . 14 SER HB3 1 1
18 17765 1 1 14 SER HG H 1.279 -5.146 2.257 1.00 . A A . 14 SER HG 1 1
18 17766 1 1 14 SER N N 3.115 -5.473 -1.585 1.00 . A A . 14 SER N 1 1
18 17767 1 1 14 SER O O 3.916 -2.896 0.756 1.00 . A A . 14 SER O 1 1
18 17768 1 1 14 SER OG O 2.214 -5.112 2.019 1.00 . A A . 14 SER OG 1 1
18 17769 1 1 15 ARG C C 6.852 -2.657 -0.500 1.00 . A A . 15 ARG C 1 1
18 17770 1 1 15 ARG CA C 6.502 -3.832 0.429 1.00 . A A . 15 ARG CA 1 1
18 17771 1 1 15 ARG CB C 7.690 -4.810 0.507 1.00 . A A . 15 ARG CB 1 1
18 17772 1 1 15 ARG CD C 9.042 -6.433 1.889 1.00 . A A . 15 ARG CD 1 1
18 17773 1 1 15 ARG CG C 7.846 -5.488 1.866 1.00 . A A . 15 ARG CG 1 1
18 17774 1 1 15 ARG CZ C 8.907 -8.137 3.645 1.00 . A A . 15 ARG CZ 1 1
18 17775 1 1 15 ARG H H 5.342 -5.398 -0.431 1.00 . A A . 15 ARG H 1 1
18 17776 1 1 15 ARG HA H 6.319 -3.436 1.418 1.00 . A A . 15 ARG HA 1 1
18 17777 1 1 15 ARG HB2 H 7.558 -5.579 -0.241 1.00 . A A . 15 ARG HB2 1 1
18 17778 1 1 15 ARG HB3 H 8.604 -4.271 0.294 1.00 . A A . 15 ARG HB3 1 1
18 17779 1 1 15 ARG HD2 H 8.849 -7.254 1.216 1.00 . A A . 15 ARG HD2 1 1
18 17780 1 1 15 ARG HD3 H 9.917 -5.894 1.551 1.00 . A A . 15 ARG HD3 1 1
18 17781 1 1 15 ARG HE H 9.823 -6.407 3.838 1.00 . A A . 15 ARG HE 1 1
18 17782 1 1 15 ARG HG2 H 7.988 -4.729 2.622 1.00 . A A . 15 ARG HG2 1 1
18 17783 1 1 15 ARG HG3 H 6.951 -6.051 2.084 1.00 . A A . 15 ARG HG3 1 1
18 17784 1 1 15 ARG HH11 H 7.946 -8.611 1.961 1.00 . A A . 15 ARG HH11 1 1
18 17785 1 1 15 ARG HH12 H 7.897 -9.797 3.217 1.00 . A A . 15 ARG HH12 1 1
18 17786 1 1 15 ARG HH21 H 9.775 -7.954 5.427 1.00 . A A . 15 ARG HH21 1 1
18 17787 1 1 15 ARG HH22 H 8.916 -9.429 5.153 1.00 . A A . 15 ARG HH22 1 1
18 17788 1 1 15 ARG N N 5.275 -4.521 0.003 1.00 . A A . 15 ARG N 1 1
18 17789 1 1 15 ARG NE N 9.304 -6.965 3.226 1.00 . A A . 15 ARG NE 1 1
18 17790 1 1 15 ARG NH1 N 8.198 -8.908 2.881 1.00 . A A . 15 ARG NH1 1 1
18 17791 1 1 15 ARG NH2 N 9.225 -8.537 4.832 1.00 . A A . 15 ARG NH2 1 1
18 17792 1 1 15 ARG O O 7.314 -2.850 -1.631 1.00 . A A . 15 ARG O 1 1
18 17793 1 1 16 VAL C C 8.271 0.384 -0.222 1.00 . A A . 16 VAL C 1 1
18 17794 1 1 16 VAL CA C 6.967 -0.228 -0.756 1.00 . A A . 16 VAL CA 1 1
18 17795 1 1 16 VAL CB C 5.839 0.831 -0.671 1.00 . A A . 16 VAL CB 1 1
18 17796 1 1 16 VAL CG1 C 6.189 2.060 -1.504 1.00 . A A . 16 VAL CG1 1 1
18 17797 1 1 16 VAL CG2 C 4.498 0.237 -1.109 1.00 . A A . 16 VAL CG2 1 1
18 17798 1 1 16 VAL H H 6.189 -1.354 0.863 1.00 . A A . 16 VAL H 1 1
18 17799 1 1 16 VAL HA H 7.105 -0.495 -1.799 1.00 . A A . 16 VAL HA 1 1
18 17800 1 1 16 VAL HB H 5.745 1.143 0.362 1.00 . A A . 16 VAL HB 1 1
18 17801 1 1 16 VAL HG11 H 6.306 1.775 -2.538 1.00 . A A . 16 VAL HG11 1 1
18 17802 1 1 16 VAL HG12 H 7.116 2.490 -1.143 1.00 . A A . 16 VAL HG12 1 1
18 17803 1 1 16 VAL HG13 H 5.400 2.791 -1.420 1.00 . A A . 16 VAL HG13 1 1
18 17804 1 1 16 VAL HG21 H 3.733 1.000 -1.063 1.00 . A A . 16 VAL HG21 1 1
18 17805 1 1 16 VAL HG22 H 4.232 -0.579 -0.452 1.00 . A A . 16 VAL HG22 1 1
18 17806 1 1 16 VAL HG23 H 4.577 -0.130 -2.123 1.00 . A A . 16 VAL HG23 1 1
18 17807 1 1 16 VAL N N 6.617 -1.441 -0.017 1.00 . A A . 16 VAL N 1 1
18 17808 1 1 16 VAL O O 8.295 0.965 0.866 1.00 . A A . 16 VAL O 1 1
18 17809 1 1 17 ALA C C 10.731 2.295 -0.940 1.00 . A A . 17 ALA C 1 1
18 17810 1 1 17 ALA CA C 10.648 0.801 -0.597 1.00 . A A . 17 ALA CA 1 1
18 17811 1 1 17 ALA CB C 11.774 0.036 -1.282 1.00 . A A . 17 ALA CB 1 1
18 17812 1 1 17 ALA H H 9.280 -0.259 -1.820 1.00 . A A . 17 ALA H 1 1
18 17813 1 1 17 ALA HA H 10.762 0.680 0.474 1.00 . A A . 17 ALA HA 1 1
18 17814 1 1 17 ALA HB1 H 11.701 -1.013 -1.031 1.00 . A A . 17 ALA HB1 1 1
18 17815 1 1 17 ALA HB2 H 12.727 0.419 -0.947 1.00 . A A . 17 ALA HB2 1 1
18 17816 1 1 17 ALA HB3 H 11.693 0.155 -2.353 1.00 . A A . 17 ALA HB3 1 1
18 17817 1 1 17 ALA N N 9.351 0.239 -0.981 1.00 . A A . 17 ALA N 1 1
18 17818 1 1 17 ALA O O 10.949 2.669 -2.094 1.00 . A A . 17 ALA O 1 1
18 17819 1 1 18 CYS C C 11.951 5.208 0.186 1.00 . A A . 18 CYS C 1 1
18 17820 1 1 18 CYS CA C 10.576 4.600 -0.143 1.00 . A A . 18 CYS CA 1 1
18 17821 1 1 18 CYS CB C 9.500 5.279 0.713 1.00 . A A . 18 CYS CB 1 1
18 17822 1 1 18 CYS H H 10.379 2.795 0.965 1.00 . A A . 18 CYS H 1 1
18 17823 1 1 18 CYS HA H 10.355 4.793 -1.186 1.00 . A A . 18 CYS HA 1 1
18 17824 1 1 18 CYS HB2 H 8.530 4.894 0.435 1.00 . A A . 18 CYS HB2 1 1
18 17825 1 1 18 CYS HB3 H 9.683 5.056 1.754 1.00 . A A . 18 CYS HB3 1 1
18 17826 1 1 18 CYS HG H 8.632 7.372 -0.470 1.00 . A A . 18 CYS HG 1 1
18 17827 1 1 18 CYS N N 10.548 3.148 0.062 1.00 . A A . 18 CYS N 1 1
18 17828 1 1 18 CYS O O 12.320 5.338 1.357 1.00 . A A . 18 CYS O 1 1
18 17829 1 1 18 CYS SG S 9.444 7.080 0.540 1.00 . A A . 18 CYS SG 1 1
18 17830 1 1 19 ASP C C 13.678 7.789 -0.420 1.00 . A A . 19 ASP C 1 1
18 17831 1 1 19 ASP CA C 13.966 6.300 -0.689 1.00 . A A . 19 ASP CA 1 1
18 17832 1 1 19 ASP CB C 14.829 6.155 -1.950 1.00 . A A . 19 ASP CB 1 1
18 17833 1 1 19 ASP CG C 15.210 4.714 -2.235 1.00 . A A . 19 ASP CG 1 1
18 17834 1 1 19 ASP H H 12.428 5.297 -1.754 1.00 . A A . 19 ASP H 1 1
18 17835 1 1 19 ASP HA H 14.500 5.884 0.156 1.00 . A A . 19 ASP HA 1 1
18 17836 1 1 19 ASP HB2 H 14.281 6.535 -2.802 1.00 . A A . 19 ASP HB2 1 1
18 17837 1 1 19 ASP HB3 H 15.737 6.732 -1.827 1.00 . A A . 19 ASP HB3 1 1
18 17838 1 1 19 ASP N N 12.710 5.558 -0.852 1.00 . A A . 19 ASP N 1 1
18 17839 1 1 19 ASP O O 14.075 8.347 0.603 1.00 . A A . 19 ASP O 1 1
18 17840 1 1 19 ASP OD1 O 14.357 3.957 -2.751 1.00 . A A . 19 ASP OD1 1 1
18 17841 1 1 19 ASP OD2 O 16.360 4.328 -1.949 1.00 . A A . 19 ASP OD2 1 1
18 17842 1 1 20 GLY C C 12.192 10.490 -2.497 1.00 . A A . 20 GLY C 1 1
18 17843 1 1 20 GLY CA C 12.589 9.818 -1.189 1.00 . A A . 20 GLY CA 1 1
18 17844 1 1 20 GLY H H 12.745 7.951 -2.181 1.00 . A A . 20 GLY H 1 1
18 17845 1 1 20 GLY HA2 H 11.751 9.863 -0.507 1.00 . A A . 20 GLY HA2 1 1
18 17846 1 1 20 GLY HA3 H 13.416 10.365 -0.758 1.00 . A A . 20 GLY HA3 1 1
18 17847 1 1 20 GLY N N 12.982 8.426 -1.359 1.00 . A A . 20 GLY N 1 1
18 17848 1 1 20 GLY O O 12.347 9.918 -3.581 1.00 . A A . 20 GLY O 1 1
18 17849 1 1 21 GLY C C 12.334 13.624 -3.803 1.00 . A A . 21 GLY C 1 1
18 17850 1 1 21 GLY CA C 11.341 12.489 -3.584 1.00 . A A . 21 GLY CA 1 1
18 17851 1 1 21 GLY H H 11.508 12.081 -1.507 1.00 . A A . 21 GLY H 1 1
18 17852 1 1 21 GLY HA2 H 11.345 11.843 -4.451 1.00 . A A . 21 GLY HA2 1 1
18 17853 1 1 21 GLY HA3 H 10.353 12.907 -3.463 1.00 . A A . 21 GLY HA3 1 1
18 17854 1 1 21 GLY N N 11.671 11.706 -2.396 1.00 . A A . 21 GLY N 1 1
18 17855 1 1 21 GLY O O 13.252 13.517 -4.617 1.00 . A A . 21 GLY O 1 1
18 17856 1 1 22 GLU C C 13.981 15.734 -1.793 1.00 . A A . 22 GLU C 1 1
18 17857 1 1 22 GLU CA C 13.102 15.821 -3.047 1.00 . A A . 22 GLU CA 1 1
18 17858 1 1 22 GLU CB C 12.361 17.163 -3.073 1.00 . A A . 22 GLU CB 1 1
18 17859 1 1 22 GLU CD C 12.434 17.499 -5.590 1.00 . A A . 22 GLU CD 1 1
18 17860 1 1 22 GLU CG C 11.559 17.404 -4.347 1.00 . A A . 22 GLU CG 1 1
18 17861 1 1 22 GLU H H 11.320 14.789 -2.544 1.00 . A A . 22 GLU H 1 1
18 17862 1 1 22 GLU HA H 13.731 15.744 -3.924 1.00 . A A . 22 GLU HA 1 1
18 17863 1 1 22 GLU HB2 H 11.681 17.199 -2.234 1.00 . A A . 22 GLU HB2 1 1
18 17864 1 1 22 GLU HB3 H 13.081 17.962 -2.971 1.00 . A A . 22 GLU HB3 1 1
18 17865 1 1 22 GLU HG2 H 10.861 16.590 -4.478 1.00 . A A . 22 GLU HG2 1 1
18 17866 1 1 22 GLU HG3 H 11.008 18.330 -4.240 1.00 . A A . 22 GLU HG3 1 1
18 17867 1 1 22 GLU N N 12.139 14.715 -3.074 1.00 . A A . 22 GLU N 1 1
18 17868 1 1 22 GLU O O 13.703 14.941 -0.892 1.00 . A A . 22 GLU O 1 1
18 17869 1 1 22 GLU OE1 O 13.000 18.582 -5.842 1.00 . A A . 22 GLU OE1 1 1
18 17870 1 1 22 GLU OE2 O 12.554 16.496 -6.322 1.00 . A A . 22 GLU OE2 1 1
18 17871 1 1 23 GLY C C 15.204 16.575 0.770 1.00 . A A . 23 GLY C 1 1
18 17872 1 1 23 GLY CA C 15.931 16.570 -0.582 1.00 . A A . 23 GLY CA 1 1
18 17873 1 1 23 GLY H H 15.226 17.131 -2.507 1.00 . A A . 23 GLY H 1 1
18 17874 1 1 23 GLY HA2 H 16.572 15.702 -0.624 1.00 . A A . 23 GLY HA2 1 1
18 17875 1 1 23 GLY HA3 H 16.550 17.455 -0.646 1.00 . A A . 23 GLY HA3 1 1
18 17876 1 1 23 GLY N N 15.038 16.545 -1.742 1.00 . A A . 23 GLY N 1 1
18 17877 1 1 23 GLY O O 15.554 15.812 1.672 1.00 . A A . 23 GLY O 1 1
18 17878 1 1 24 ALA C C 12.665 16.237 2.506 1.00 . A A . 24 ALA C 1 1
18 17879 1 1 24 ALA CA C 13.418 17.538 2.161 1.00 . A A . 24 ALA CA 1 1
18 17880 1 1 24 ALA CB C 12.445 18.710 2.071 1.00 . A A . 24 ALA CB 1 1
18 17881 1 1 24 ALA H H 13.963 18.024 0.158 1.00 . A A . 24 ALA H 1 1
18 17882 1 1 24 ALA HA H 14.118 17.752 2.958 1.00 . A A . 24 ALA HA 1 1
18 17883 1 1 24 ALA HB1 H 11.701 18.506 1.313 1.00 . A A . 24 ALA HB1 1 1
18 17884 1 1 24 ALA HB2 H 12.986 19.608 1.810 1.00 . A A . 24 ALA HB2 1 1
18 17885 1 1 24 ALA HB3 H 11.957 18.850 3.025 1.00 . A A . 24 ALA HB3 1 1
18 17886 1 1 24 ALA N N 14.190 17.432 0.909 1.00 . A A . 24 ALA N 1 1
18 17887 1 1 24 ALA O O 12.367 15.970 3.672 1.00 . A A . 24 ALA O 1 1
18 17888 1 1 25 LEU C C 12.570 12.948 1.523 1.00 . A A . 25 LEU C 1 1
18 17889 1 1 25 LEU CA C 11.640 14.165 1.678 1.00 . A A . 25 LEU CA 1 1
18 17890 1 1 25 LEU CB C 10.479 14.069 0.674 1.00 . A A . 25 LEU CB 1 1
18 17891 1 1 25 LEU CD1 C 8.301 14.957 -0.230 1.00 . A A . 25 LEU CD1 1 1
18 17892 1 1 25 LEU CD2 C 8.796 15.135 2.225 1.00 . A A . 25 LEU CD2 1 1
18 17893 1 1 25 LEU CG C 9.393 15.149 0.818 1.00 . A A . 25 LEU CG 1 1
18 17894 1 1 25 LEU H H 12.647 15.688 0.587 1.00 . A A . 25 LEU H 1 1
18 17895 1 1 25 LEU HA H 11.235 14.157 2.679 1.00 . A A . 25 LEU HA 1 1
18 17896 1 1 25 LEU HB2 H 10.891 14.132 -0.325 1.00 . A A . 25 LEU HB2 1 1
18 17897 1 1 25 LEU HB3 H 10.011 13.103 0.790 1.00 . A A . 25 LEU HB3 1 1
18 17898 1 1 25 LEU HD11 H 8.727 15.061 -1.217 1.00 . A A . 25 LEU HD11 1 1
18 17899 1 1 25 LEU HD12 H 7.530 15.703 -0.091 1.00 . A A . 25 LEU HD12 1 1
18 17900 1 1 25 LEU HD13 H 7.869 13.972 -0.128 1.00 . A A . 25 LEU HD13 1 1
18 17901 1 1 25 LEU HD21 H 8.304 14.187 2.401 1.00 . A A . 25 LEU HD21 1 1
18 17902 1 1 25 LEU HD22 H 8.079 15.936 2.320 1.00 . A A . 25 LEU HD22 1 1
18 17903 1 1 25 LEU HD23 H 9.584 15.269 2.954 1.00 . A A . 25 LEU HD23 1 1
18 17904 1 1 25 LEU HG H 9.841 16.120 0.655 1.00 . A A . 25 LEU HG 1 1
18 17905 1 1 25 LEU N N 12.367 15.432 1.490 1.00 . A A . 25 LEU N 1 1
18 17906 1 1 25 LEU O O 12.106 11.820 1.353 1.00 . A A . 25 LEU O 1 1
18 17907 1 1 26 GLY C C 15.111 11.380 2.792 1.00 . A A . 26 GLY C 1 1
18 17908 1 1 26 GLY CA C 14.842 12.095 1.466 1.00 . A A . 26 GLY CA 1 1
18 17909 1 1 26 GLY H H 14.194 14.100 1.727 1.00 . A A . 26 GLY H 1 1
18 17910 1 1 26 GLY HA2 H 14.470 11.375 0.749 1.00 . A A . 26 GLY HA2 1 1
18 17911 1 1 26 GLY HA3 H 15.774 12.500 1.096 1.00 . A A . 26 GLY HA3 1 1
18 17912 1 1 26 GLY N N 13.878 13.182 1.589 1.00 . A A . 26 GLY N 1 1
18 17913 1 1 26 GLY O O 15.234 12.021 3.835 1.00 . A A . 26 GLY O 1 1
18 17914 1 1 27 HIS C C 16.119 7.893 3.576 1.00 . A A . 27 HIS C 1 1
18 17915 1 1 27 HIS CA C 15.461 9.235 3.950 1.00 . A A . 27 HIS CA 1 1
18 17916 1 1 27 HIS CB C 14.155 9.003 4.736 1.00 . A A . 27 HIS CB 1 1
18 17917 1 1 27 HIS CD2 C 12.551 7.904 3.009 1.00 . A A . 27 HIS CD2 1 1
18 17918 1 1 27 HIS CE1 C 11.012 9.463 2.976 1.00 . A A . 27 HIS CE1 1 1
18 17919 1 1 27 HIS CG C 12.937 8.876 3.871 1.00 . A A . 27 HIS CG 1 1
18 17920 1 1 27 HIS H H 15.086 9.593 1.888 1.00 . A A . 27 HIS H 1 1
18 17921 1 1 27 HIS HA H 16.148 9.788 4.576 1.00 . A A . 27 HIS HA 1 1
18 17922 1 1 27 HIS HB2 H 14.245 8.095 5.317 1.00 . A A . 27 HIS HB2 1 1
18 17923 1 1 27 HIS HB3 H 13.998 9.836 5.408 1.00 . A A . 27 HIS HB3 1 1
18 17924 1 1 27 HIS HD1 H 11.935 10.669 4.345 1.00 . A A . 27 HIS HD1 1 1
18 17925 1 1 27 HIS HD2 H 13.087 6.994 2.786 1.00 . A A . 27 HIS HD2 1 1
18 17926 1 1 27 HIS HE1 H 10.118 10.017 2.737 1.00 . A A . 27 HIS HE1 1 1
18 17927 1 1 27 HIS HE2 H 10.932 7.891 1.679 1.00 . A A . 27 HIS HE2 1 1
18 17928 1 1 27 HIS N N 15.198 10.049 2.752 1.00 . A A . 27 HIS N 1 1
18 17929 1 1 27 HIS ND1 N 11.949 9.834 3.823 1.00 . A A . 27 HIS ND1 1 1
18 17930 1 1 27 HIS NE2 N 11.352 8.295 2.468 1.00 . A A . 27 HIS NE2 1 1
18 17931 1 1 27 HIS O O 15.906 7.391 2.474 1.00 . A A . 27 HIS O 1 1
18 17932 1 1 28 PRO C C 16.943 5.013 3.389 1.00 . A A . 28 PRO C 1 1
18 17933 1 1 28 PRO CA C 17.684 6.063 4.239 1.00 . A A . 28 PRO CA 1 1
18 17934 1 1 28 PRO CB C 17.949 5.535 5.650 1.00 . A A . 28 PRO CB 1 1
18 17935 1 1 28 PRO CD C 17.140 7.791 5.876 1.00 . A A . 28 PRO CD 1 1
18 17936 1 1 28 PRO CG C 18.079 6.769 6.482 1.00 . A A . 28 PRO CG 1 1
18 17937 1 1 28 PRO HA H 18.625 6.289 3.765 1.00 . A A . 28 PRO HA 1 1
18 17938 1 1 28 PRO HB2 H 17.118 4.920 5.976 1.00 . A A . 28 PRO HB2 1 1
18 17939 1 1 28 PRO HB3 H 18.860 4.954 5.659 1.00 . A A . 28 PRO HB3 1 1
18 17940 1 1 28 PRO HD2 H 16.209 7.824 6.427 1.00 . A A . 28 PRO HD2 1 1
18 17941 1 1 28 PRO HD3 H 17.603 8.768 5.863 1.00 . A A . 28 PRO HD3 1 1
18 17942 1 1 28 PRO HG2 H 17.795 6.554 7.502 1.00 . A A . 28 PRO HG2 1 1
18 17943 1 1 28 PRO HG3 H 19.099 7.128 6.445 1.00 . A A . 28 PRO HG3 1 1
18 17944 1 1 28 PRO N N 16.915 7.300 4.497 1.00 . A A . 28 PRO N 1 1
18 17945 1 1 28 PRO O O 17.330 4.751 2.246 1.00 . A A . 28 PRO O 1 1
18 17946 1 1 29 ARG C C 13.918 2.977 4.133 1.00 . A A . 29 ARG C 1 1
18 17947 1 1 29 ARG CA C 15.110 3.405 3.275 1.00 . A A . 29 ARG CA 1 1
18 17948 1 1 29 ARG CB C 15.983 2.205 2.923 1.00 . A A . 29 ARG CB 1 1
18 17949 1 1 29 ARG CD C 14.788 1.994 0.732 1.00 . A A . 29 ARG CD 1 1
18 17950 1 1 29 ARG CG C 16.134 2.009 1.432 1.00 . A A . 29 ARG CG 1 1
18 17951 1 1 29 ARG CZ C 15.314 0.881 -1.396 1.00 . A A . 29 ARG CZ 1 1
18 17952 1 1 29 ARG H H 15.575 4.712 4.807 1.00 . A A . 29 ARG H 1 1
18 17953 1 1 29 ARG HA H 14.728 3.841 2.364 1.00 . A A . 29 ARG HA 1 1
18 17954 1 1 29 ARG HB2 H 16.966 2.350 3.342 1.00 . A A . 29 ARG HB2 1 1
18 17955 1 1 29 ARG HB3 H 15.550 1.316 3.347 1.00 . A A . 29 ARG HB3 1 1
18 17956 1 1 29 ARG HD2 H 14.225 1.152 1.088 1.00 . A A . 29 ARG HD2 1 1
18 17957 1 1 29 ARG HD3 H 14.255 2.901 0.980 1.00 . A A . 29 ARG HD3 1 1
18 17958 1 1 29 ARG HE H 14.726 2.735 -1.214 1.00 . A A . 29 ARG HE 1 1
18 17959 1 1 29 ARG HG2 H 16.735 2.808 1.025 1.00 . A A . 29 ARG HG2 1 1
18 17960 1 1 29 ARG HG3 H 16.615 1.073 1.263 1.00 . A A . 29 ARG HG3 1 1
18 17961 1 1 29 ARG HH11 H 15.556 -0.314 0.178 1.00 . A A . 29 ARG HH11 1 1
18 17962 1 1 29 ARG HH12 H 15.924 -1.010 -1.360 1.00 . A A . 29 ARG HH12 1 1
18 17963 1 1 29 ARG HH21 H 15.183 1.824 -3.139 1.00 . A A . 29 ARG HH21 1 1
18 17964 1 1 29 ARG HH22 H 15.703 0.177 -3.213 1.00 . A A . 29 ARG HH22 1 1
18 17965 1 1 29 ARG N N 15.873 4.431 3.940 1.00 . A A . 29 ARG N 1 1
18 17966 1 1 29 ARG NE N 14.927 1.924 -0.717 1.00 . A A . 29 ARG NE 1 1
18 17967 1 1 29 ARG NH1 N 15.616 -0.235 -0.813 1.00 . A A . 29 ARG NH1 1 1
18 17968 1 1 29 ARG NH2 N 15.404 0.966 -2.680 1.00 . A A . 29 ARG NH2 1 1
18 17969 1 1 29 ARG O O 14.007 2.092 4.990 1.00 . A A . 29 ARG O 1 1
18 17970 1 1 30 VAL C C 10.674 2.397 3.843 1.00 . A A . 30 VAL C 1 1
18 17971 1 1 30 VAL CA C 11.562 3.390 4.610 1.00 . A A . 30 VAL CA 1 1
18 17972 1 1 30 VAL CB C 10.766 4.700 4.858 1.00 . A A . 30 VAL CB 1 1
18 17973 1 1 30 VAL CG1 C 9.486 4.421 5.651 1.00 . A A . 30 VAL CG1 1 1
18 17974 1 1 30 VAL CG2 C 11.633 5.729 5.579 1.00 . A A . 30 VAL CG2 1 1
18 17975 1 1 30 VAL H H 12.855 4.334 3.204 1.00 . A A . 30 VAL H 1 1
18 17976 1 1 30 VAL HA H 11.811 2.961 5.572 1.00 . A A . 30 VAL HA 1 1
18 17977 1 1 30 VAL HB H 10.482 5.110 3.898 1.00 . A A . 30 VAL HB 1 1
18 17978 1 1 30 VAL HG11 H 8.860 3.731 5.102 1.00 . A A . 30 VAL HG11 1 1
18 17979 1 1 30 VAL HG12 H 8.947 5.344 5.810 1.00 . A A . 30 VAL HG12 1 1
18 17980 1 1 30 VAL HG13 H 9.741 3.986 6.609 1.00 . A A . 30 VAL HG13 1 1
18 17981 1 1 30 VAL HG21 H 11.069 6.640 5.726 1.00 . A A . 30 VAL HG21 1 1
18 17982 1 1 30 VAL HG22 H 12.510 5.942 4.984 1.00 . A A . 30 VAL HG22 1 1
18 17983 1 1 30 VAL HG23 H 11.937 5.336 6.538 1.00 . A A . 30 VAL HG23 1 1
18 17984 1 1 30 VAL N N 12.817 3.644 3.891 1.00 . A A . 30 VAL N 1 1
18 17985 1 1 30 VAL O O 10.069 2.741 2.828 1.00 . A A . 30 VAL O 1 1
18 17986 1 1 31 TRP C C 8.392 0.064 4.359 1.00 . A A . 31 TRP C 1 1
18 17987 1 1 31 TRP CA C 9.785 0.117 3.718 1.00 . A A . 31 TRP CA 1 1
18 17988 1 1 31 TRP CB C 10.468 -1.252 3.855 1.00 . A A . 31 TRP CB 1 1
18 17989 1 1 31 TRP CD1 C 12.931 -0.801 3.300 1.00 . A A . 31 TRP CD1 1 1
18 17990 1 1 31 TRP CD2 C 11.894 -2.157 1.854 1.00 . A A . 31 TRP CD2 1 1
18 17991 1 1 31 TRP CE2 C 13.228 -1.996 1.441 1.00 . A A . 31 TRP CE2 1 1
18 17992 1 1 31 TRP CE3 C 11.046 -2.972 1.099 1.00 . A A . 31 TRP CE3 1 1
18 17993 1 1 31 TRP CG C 11.724 -1.383 3.045 1.00 . A A . 31 TRP CG 1 1
18 17994 1 1 31 TRP CH2 C 12.881 -3.412 -0.417 1.00 . A A . 31 TRP CH2 1 1
18 17995 1 1 31 TRP CZ2 C 13.734 -2.620 0.303 1.00 . A A . 31 TRP CZ2 1 1
18 17996 1 1 31 TRP CZ3 C 11.549 -3.589 -0.030 1.00 . A A . 31 TRP CZ3 1 1
18 17997 1 1 31 TRP H H 11.146 0.942 5.122 1.00 . A A . 31 TRP H 1 1
18 17998 1 1 31 TRP HA H 9.677 0.350 2.668 1.00 . A A . 31 TRP HA 1 1
18 17999 1 1 31 TRP HB2 H 10.723 -1.418 4.892 1.00 . A A . 31 TRP HB2 1 1
18 18000 1 1 31 TRP HB3 H 9.782 -2.025 3.534 1.00 . A A . 31 TRP HB3 1 1
18 18001 1 1 31 TRP HD1 H 13.127 -0.150 4.139 1.00 . A A . 31 TRP HD1 1 1
18 18002 1 1 31 TRP HE1 H 14.775 -0.875 2.302 1.00 . A A . 31 TRP HE1 1 1
18 18003 1 1 31 TRP HE3 H 10.013 -3.119 1.382 1.00 . A A . 31 TRP HE3 1 1
18 18004 1 1 31 TRP HH2 H 13.231 -3.912 -1.306 1.00 . A A . 31 TRP HH2 1 1
18 18005 1 1 31 TRP HZ2 H 14.758 -2.491 -0.010 1.00 . A A . 31 TRP HZ2 1 1
18 18006 1 1 31 TRP HZ3 H 10.910 -4.221 -0.629 1.00 . A A . 31 TRP HZ3 1 1
18 18007 1 1 31 TRP N N 10.616 1.161 4.330 1.00 . A A . 31 TRP N 1 1
18 18008 1 1 31 TRP NE1 N 13.838 -1.163 2.338 1.00 . A A . 31 TRP NE1 1 1
18 18009 1 1 31 TRP O O 8.249 -0.314 5.525 1.00 . A A . 31 TRP O 1 1
18 18010 1 1 32 LEU C C 5.333 -0.953 3.731 1.00 . A A . 32 LEU C 1 1
18 18011 1 1 32 LEU CA C 5.986 0.390 4.085 1.00 . A A . 32 LEU CA 1 1
18 18012 1 1 32 LEU CB C 5.149 1.543 3.504 1.00 . A A . 32 LEU CB 1 1
18 18013 1 1 32 LEU CD1 C 6.848 3.400 3.193 1.00 . A A . 32 LEU CD1 1 1
18 18014 1 1 32 LEU CD2 C 4.450 3.961 3.686 1.00 . A A . 32 LEU CD2 1 1
18 18015 1 1 32 LEU CG C 5.580 2.963 3.924 1.00 . A A . 32 LEU CG 1 1
18 18016 1 1 32 LEU H H 7.546 0.777 2.694 1.00 . A A . 32 LEU H 1 1
18 18017 1 1 32 LEU HA H 6.010 0.488 5.165 1.00 . A A . 32 LEU HA 1 1
18 18018 1 1 32 LEU HB2 H 5.191 1.480 2.424 1.00 . A A . 32 LEU HB2 1 1
18 18019 1 1 32 LEU HB3 H 4.121 1.400 3.812 1.00 . A A . 32 LEU HB3 1 1
18 18020 1 1 32 LEU HD11 H 7.647 2.705 3.412 1.00 . A A . 32 LEU HD11 1 1
18 18021 1 1 32 LEU HD12 H 7.132 4.389 3.520 1.00 . A A . 32 LEU HD12 1 1
18 18022 1 1 32 LEU HD13 H 6.665 3.411 2.127 1.00 . A A . 32 LEU HD13 1 1
18 18023 1 1 32 LEU HD21 H 4.774 4.952 3.972 1.00 . A A . 32 LEU HD21 1 1
18 18024 1 1 32 LEU HD22 H 3.591 3.682 4.279 1.00 . A A . 32 LEU HD22 1 1
18 18025 1 1 32 LEU HD23 H 4.178 3.961 2.639 1.00 . A A . 32 LEU HD23 1 1
18 18026 1 1 32 LEU HG H 5.799 2.961 4.982 1.00 . A A . 32 LEU HG 1 1
18 18027 1 1 32 LEU N N 7.370 0.446 3.600 1.00 . A A . 32 LEU N 1 1
18 18028 1 1 32 LEU O O 5.453 -1.434 2.603 1.00 . A A . 32 LEU O 1 1
18 18029 1 1 33 GLN C C 2.427 -2.561 4.404 1.00 . A A . 33 GLN C 1 1
18 18030 1 1 33 GLN CA C 3.938 -2.818 4.487 1.00 . A A . 33 GLN CA 1 1
18 18031 1 1 33 GLN CB C 4.245 -3.786 5.640 1.00 . A A . 33 GLN CB 1 1
18 18032 1 1 33 GLN CD C 4.837 -5.960 4.463 1.00 . A A . 33 GLN CD 1 1
18 18033 1 1 33 GLN CG C 3.849 -5.238 5.369 1.00 . A A . 33 GLN CG 1 1
18 18034 1 1 33 GLN H H 4.638 -1.147 5.595 1.00 . A A . 33 GLN H 1 1
18 18035 1 1 33 GLN HA H 4.274 -3.257 3.550 1.00 . A A . 33 GLN HA 1 1
18 18036 1 1 33 GLN HB2 H 5.306 -3.758 5.843 1.00 . A A . 33 GLN HB2 1 1
18 18037 1 1 33 GLN HB3 H 3.715 -3.450 6.522 1.00 . A A . 33 GLN HB3 1 1
18 18038 1 1 33 GLN HE21 H 3.834 -5.413 2.849 1.00 . A A . 33 GLN HE21 1 1
18 18039 1 1 33 GLN HE22 H 5.239 -6.380 2.576 1.00 . A A . 33 GLN HE22 1 1
18 18040 1 1 33 GLN HG2 H 3.799 -5.763 6.308 1.00 . A A . 33 GLN HG2 1 1
18 18041 1 1 33 GLN HG3 H 2.874 -5.252 4.899 1.00 . A A . 33 GLN HG3 1 1
18 18042 1 1 33 GLN N N 4.654 -1.556 4.700 1.00 . A A . 33 GLN N 1 1
18 18043 1 1 33 GLN NE2 N 4.614 -5.911 3.167 1.00 . A A . 33 GLN NE2 1 1
18 18044 1 1 33 GLN O O 1.786 -2.260 5.414 1.00 . A A . 33 GLN O 1 1
18 18045 1 1 33 GLN OE1 O 5.797 -6.565 4.930 1.00 . A A . 33 GLN OE1 1 1
18 18046 1 1 34 ILE C C -0.421 -3.466 3.752 1.00 . A A . 34 ILE C 1 1
18 18047 1 1 34 ILE CA C 0.427 -2.426 2.997 1.00 . A A . 34 ILE CA 1 1
18 18048 1 1 34 ILE CB C 0.047 -2.457 1.493 1.00 . A A . 34 ILE CB 1 1
18 18049 1 1 34 ILE CD1 C 0.546 -1.364 -0.770 1.00 . A A . 34 ILE CD1 1 1
18 18050 1 1 34 ILE CG1 C 0.801 -1.359 0.724 1.00 . A A . 34 ILE CG1 1 1
18 18051 1 1 34 ILE CG2 C -1.466 -2.294 1.320 1.00 . A A . 34 ILE CG2 1 1
18 18052 1 1 34 ILE H H 2.424 -2.894 2.430 1.00 . A A . 34 ILE H 1 1
18 18053 1 1 34 ILE HA H 0.198 -1.439 3.380 1.00 . A A . 34 ILE HA 1 1
18 18054 1 1 34 ILE HB H 0.327 -3.422 1.096 1.00 . A A . 34 ILE HB 1 1
18 18055 1 1 34 ILE HD11 H 1.094 -0.555 -1.232 1.00 . A A . 34 ILE HD11 1 1
18 18056 1 1 34 ILE HD12 H -0.511 -1.234 -0.959 1.00 . A A . 34 ILE HD12 1 1
18 18057 1 1 34 ILE HD13 H 0.874 -2.304 -1.189 1.00 . A A . 34 ILE HD13 1 1
18 18058 1 1 34 ILE HG12 H 0.501 -0.392 1.102 1.00 . A A . 34 ILE HG12 1 1
18 18059 1 1 34 ILE HG13 H 1.862 -1.485 0.880 1.00 . A A . 34 ILE HG13 1 1
18 18060 1 1 34 ILE HG21 H -1.712 -2.297 0.270 1.00 . A A . 34 ILE HG21 1 1
18 18061 1 1 34 ILE HG22 H -1.782 -1.357 1.758 1.00 . A A . 34 ILE HG22 1 1
18 18062 1 1 34 ILE HG23 H -1.977 -3.110 1.810 1.00 . A A . 34 ILE HG23 1 1
18 18063 1 1 34 ILE N N 1.864 -2.657 3.199 1.00 . A A . 34 ILE N 1 1
18 18064 1 1 34 ILE O O -0.339 -4.666 3.473 1.00 . A A . 34 ILE O 1 1
18 18065 1 1 35 PRO C C -3.389 -4.320 4.773 1.00 . A A . 35 PRO C 1 1
18 18066 1 1 35 PRO CA C -2.100 -3.915 5.512 1.00 . A A . 35 PRO CA 1 1
18 18067 1 1 35 PRO CB C -2.423 -3.066 6.745 1.00 . A A . 35 PRO CB 1 1
18 18068 1 1 35 PRO CD C -1.398 -1.606 5.141 1.00 . A A . 35 PRO CD 1 1
18 18069 1 1 35 PRO CG C -2.443 -1.668 6.229 1.00 . A A . 35 PRO CG 1 1
18 18070 1 1 35 PRO HA H -1.564 -4.805 5.817 1.00 . A A . 35 PRO HA 1 1
18 18071 1 1 35 PRO HB2 H -3.382 -3.357 7.153 1.00 . A A . 35 PRO HB2 1 1
18 18072 1 1 35 PRO HB3 H -1.653 -3.200 7.491 1.00 . A A . 35 PRO HB3 1 1
18 18073 1 1 35 PRO HD2 H -1.744 -0.998 4.318 1.00 . A A . 35 PRO HD2 1 1
18 18074 1 1 35 PRO HD3 H -0.467 -1.217 5.532 1.00 . A A . 35 PRO HD3 1 1
18 18075 1 1 35 PRO HG2 H -3.420 -1.445 5.821 1.00 . A A . 35 PRO HG2 1 1
18 18076 1 1 35 PRO HG3 H -2.205 -0.977 7.022 1.00 . A A . 35 PRO HG3 1 1
18 18077 1 1 35 PRO N N -1.243 -3.018 4.723 1.00 . A A . 35 PRO N 1 1
18 18078 1 1 35 PRO O O -4.146 -3.466 4.300 1.00 . A A . 35 PRO O 1 1
18 18079 1 1 36 GLU C C -6.138 -5.652 4.714 1.00 . A A . 36 GLU C 1 1
18 18080 1 1 36 GLU CA C -4.851 -6.149 4.032 1.00 . A A . 36 GLU CA 1 1
18 18081 1 1 36 GLU CB C -4.818 -7.683 4.028 1.00 . A A . 36 GLU CB 1 1
18 18082 1 1 36 GLU CD C -4.619 -9.816 5.382 1.00 . A A . 36 GLU CD 1 1
18 18083 1 1 36 GLU CG C -4.651 -8.299 5.415 1.00 . A A . 36 GLU CG 1 1
18 18084 1 1 36 GLU H H -3.013 -6.258 5.099 1.00 . A A . 36 GLU H 1 1
18 18085 1 1 36 GLU HA H -4.844 -5.798 3.008 1.00 . A A . 36 GLU HA 1 1
18 18086 1 1 36 GLU HB2 H -5.740 -8.054 3.599 1.00 . A A . 36 GLU HB2 1 1
18 18087 1 1 36 GLU HB3 H -3.992 -8.011 3.412 1.00 . A A . 36 GLU HB3 1 1
18 18088 1 1 36 GLU HG2 H -3.725 -7.945 5.845 1.00 . A A . 36 GLU HG2 1 1
18 18089 1 1 36 GLU HG3 H -5.478 -7.982 6.037 1.00 . A A . 36 GLU HG3 1 1
18 18090 1 1 36 GLU N N -3.648 -5.625 4.695 1.00 . A A . 36 GLU N 1 1
18 18091 1 1 36 GLU O O -7.213 -5.637 4.108 1.00 . A A . 36 GLU O 1 1
18 18092 1 1 36 GLU OE1 O -3.697 -10.379 4.753 1.00 . A A . 36 GLU OE1 1 1
18 18093 1 1 36 GLU OE2 O -5.516 -10.454 5.969 1.00 . A A . 36 GLU OE2 1 1
18 18094 1 1 37 ASP C C -7.651 -3.387 6.167 1.00 . A A . 37 ASP C 1 1
18 18095 1 1 37 ASP CA C -7.124 -4.711 6.758 1.00 . A A . 37 ASP CA 1 1
18 18096 1 1 37 ASP CB C -6.663 -4.509 8.208 1.00 . A A . 37 ASP CB 1 1
18 18097 1 1 37 ASP CG C -7.745 -3.945 9.112 1.00 . A A . 37 ASP CG 1 1
18 18098 1 1 37 ASP H H -5.131 -5.337 6.405 1.00 . A A . 37 ASP H 1 1
18 18099 1 1 37 ASP HA H -7.921 -5.441 6.742 1.00 . A A . 37 ASP HA 1 1
18 18100 1 1 37 ASP HB2 H -6.348 -5.461 8.614 1.00 . A A . 37 ASP HB2 1 1
18 18101 1 1 37 ASP HB3 H -5.819 -3.830 8.217 1.00 . A A . 37 ASP HB3 1 1
18 18102 1 1 37 ASP N N -6.009 -5.252 5.977 1.00 . A A . 37 ASP N 1 1
18 18103 1 1 37 ASP O O -8.854 -3.107 6.214 1.00 . A A . 37 ASP O 1 1
18 18104 1 1 37 ASP OD1 O -8.646 -4.707 9.512 1.00 . A A . 37 ASP OD1 1 1
18 18105 1 1 37 ASP OD2 O -7.691 -2.739 9.437 1.00 . A A . 37 ASP OD2 1 1
18 18106 1 1 38 THR C C -7.098 -1.299 3.504 1.00 . A A . 38 THR C 1 1
18 18107 1 1 38 THR CA C -7.127 -1.267 5.038 1.00 . A A . 38 THR CA 1 1
18 18108 1 1 38 THR CB C -6.179 -0.135 5.512 1.00 . A A . 38 THR CB 1 1
18 18109 1 1 38 THR CG2 C -6.079 -0.098 7.032 1.00 . A A . 38 THR CG2 1 1
18 18110 1 1 38 THR H H -5.811 -2.851 5.592 1.00 . A A . 38 THR H 1 1
18 18111 1 1 38 THR HA H -8.132 -1.026 5.366 1.00 . A A . 38 THR HA 1 1
18 18112 1 1 38 THR HB H -6.569 0.811 5.169 1.00 . A A . 38 THR HB 1 1
18 18113 1 1 38 THR HG1 H -4.339 0.469 5.100 1.00 . A A . 38 THR HG1 1 1
18 18114 1 1 38 THR HG21 H -5.449 0.727 7.333 1.00 . A A . 38 THR HG21 1 1
18 18115 1 1 38 THR HG22 H -5.653 -1.025 7.388 1.00 . A A . 38 THR HG22 1 1
18 18116 1 1 38 THR HG23 H -7.065 0.030 7.456 1.00 . A A . 38 THR HG23 1 1
18 18117 1 1 38 THR N N -6.751 -2.572 5.616 1.00 . A A . 38 THR N 1 1
18 18118 1 1 38 THR O O -8.070 -0.924 2.841 1.00 . A A . 38 THR O 1 1
18 18119 1 1 38 THR OG1 O -4.872 -0.324 4.951 1.00 . A A . 38 THR OG1 1 1
18 18120 1 1 39 GLY C C -4.834 -0.674 1.012 1.00 . A A . 39 GLY C 1 1
18 18121 1 1 39 GLY CA C -5.792 -1.759 1.496 1.00 . A A . 39 GLY CA 1 1
18 18122 1 1 39 GLY H H -5.251 -2.068 3.529 1.00 . A A . 39 GLY H 1 1
18 18123 1 1 39 GLY HA2 H -5.400 -2.723 1.206 1.00 . A A . 39 GLY HA2 1 1
18 18124 1 1 39 GLY HA3 H -6.750 -1.614 1.019 1.00 . A A . 39 GLY HA3 1 1
18 18125 1 1 39 GLY N N -5.974 -1.743 2.947 1.00 . A A . 39 GLY N 1 1
18 18126 1 1 39 GLY O O -4.574 -0.550 -0.191 1.00 . A A . 39 GLY O 1 1
18 18127 1 1 40 TRP C C -2.483 1.549 2.843 1.00 . A A . 40 TRP C 1 1
18 18128 1 1 40 TRP CA C -3.392 1.211 1.646 1.00 . A A . 40 TRP CA 1 1
18 18129 1 1 40 TRP CB C -4.198 2.461 1.241 1.00 . A A . 40 TRP CB 1 1
18 18130 1 1 40 TRP CD1 C -6.513 2.579 2.351 1.00 . A A . 40 TRP CD1 1 1
18 18131 1 1 40 TRP CD2 C -4.930 3.750 3.422 1.00 . A A . 40 TRP CD2 1 1
18 18132 1 1 40 TRP CE2 C -6.142 3.887 4.124 1.00 . A A . 40 TRP CE2 1 1
18 18133 1 1 40 TRP CE3 C -3.793 4.400 3.912 1.00 . A A . 40 TRP CE3 1 1
18 18134 1 1 40 TRP CG C -5.188 2.905 2.288 1.00 . A A . 40 TRP CG 1 1
18 18135 1 1 40 TRP CH2 C -5.120 5.267 5.745 1.00 . A A . 40 TRP CH2 1 1
18 18136 1 1 40 TRP CZ2 C -6.248 4.644 5.288 1.00 . A A . 40 TRP CZ2 1 1
18 18137 1 1 40 TRP CZ3 C -3.900 5.152 5.066 1.00 . A A . 40 TRP CZ3 1 1
18 18138 1 1 40 TRP H H -4.536 -0.070 2.894 1.00 . A A . 40 TRP H 1 1
18 18139 1 1 40 TRP HA H -2.770 0.910 0.814 1.00 . A A . 40 TRP HA 1 1
18 18140 1 1 40 TRP HB2 H -3.517 3.279 1.056 1.00 . A A . 40 TRP HB2 1 1
18 18141 1 1 40 TRP HB3 H -4.746 2.247 0.333 1.00 . A A . 40 TRP HB3 1 1
18 18142 1 1 40 TRP HD1 H -7.020 1.954 1.631 1.00 . A A . 40 TRP HD1 1 1
18 18143 1 1 40 TRP HE1 H -8.036 3.084 3.708 1.00 . A A . 40 TRP HE1 1 1
18 18144 1 1 40 TRP HE3 H -2.844 4.324 3.402 1.00 . A A . 40 TRP HE3 1 1
18 18145 1 1 40 TRP HH2 H -5.158 5.863 6.646 1.00 . A A . 40 TRP HH2 1 1
18 18146 1 1 40 TRP HZ2 H -7.184 4.739 5.823 1.00 . A A . 40 TRP HZ2 1 1
18 18147 1 1 40 TRP HZ3 H -3.030 5.658 5.460 1.00 . A A . 40 TRP HZ3 1 1
18 18148 1 1 40 TRP N N -4.304 0.103 1.956 1.00 . A A . 40 TRP N 1 1
18 18149 1 1 40 TRP NE1 N -7.092 3.166 3.450 1.00 . A A . 40 TRP NE1 1 1
18 18150 1 1 40 TRP O O -2.763 1.162 3.981 1.00 . A A . 40 TRP O 1 1
18 18151 1 1 41 VAL C C 0.163 4.095 3.165 1.00 . A A . 41 VAL C 1 1
18 18152 1 1 41 VAL CA C -0.530 2.803 3.634 1.00 . A A . 41 VAL CA 1 1
18 18153 1 1 41 VAL CB C 0.536 1.762 4.079 1.00 . A A . 41 VAL CB 1 1
18 18154 1 1 41 VAL CG1 C 1.469 1.397 2.926 1.00 . A A . 41 VAL CG1 1 1
18 18155 1 1 41 VAL CG2 C 1.330 2.278 5.281 1.00 . A A . 41 VAL CG2 1 1
18 18156 1 1 41 VAL H H -1.165 2.453 1.638 1.00 . A A . 41 VAL H 1 1
18 18157 1 1 41 VAL HA H -1.157 3.035 4.487 1.00 . A A . 41 VAL HA 1 1
18 18158 1 1 41 VAL HB H 0.019 0.861 4.384 1.00 . A A . 41 VAL HB 1 1
18 18159 1 1 41 VAL HG11 H 2.137 0.602 3.235 1.00 . A A . 41 VAL HG11 1 1
18 18160 1 1 41 VAL HG12 H 2.052 2.261 2.644 1.00 . A A . 41 VAL HG12 1 1
18 18161 1 1 41 VAL HG13 H 0.886 1.070 2.080 1.00 . A A . 41 VAL HG13 1 1
18 18162 1 1 41 VAL HG21 H 1.849 3.185 5.006 1.00 . A A . 41 VAL HG21 1 1
18 18163 1 1 41 VAL HG22 H 2.049 1.532 5.586 1.00 . A A . 41 VAL HG22 1 1
18 18164 1 1 41 VAL HG23 H 0.655 2.483 6.100 1.00 . A A . 41 VAL HG23 1 1
18 18165 1 1 41 VAL N N -1.399 2.274 2.576 1.00 . A A . 41 VAL N 1 1
18 18166 1 1 41 VAL O O 0.758 4.135 2.091 1.00 . A A . 41 VAL O 1 1
18 18167 1 1 42 GLU C C 1.996 6.662 4.338 1.00 . A A . 42 GLU C 1 1
18 18168 1 1 42 GLU CA C 0.675 6.441 3.587 1.00 . A A . 42 GLU CA 1 1
18 18169 1 1 42 GLU CB C -0.298 7.599 3.850 1.00 . A A . 42 GLU CB 1 1
18 18170 1 1 42 GLU CD C -1.747 8.853 5.498 1.00 . A A . 42 GLU CD 1 1
18 18171 1 1 42 GLU CG C -0.746 7.726 5.301 1.00 . A A . 42 GLU CG 1 1
18 18172 1 1 42 GLU H H -0.418 5.083 4.801 1.00 . A A . 42 GLU H 1 1
18 18173 1 1 42 GLU HA H 0.890 6.411 2.526 1.00 . A A . 42 GLU HA 1 1
18 18174 1 1 42 GLU HB2 H 0.176 8.528 3.562 1.00 . A A . 42 GLU HB2 1 1
18 18175 1 1 42 GLU HB3 H -1.178 7.456 3.238 1.00 . A A . 42 GLU HB3 1 1
18 18176 1 1 42 GLU HG2 H -1.204 6.796 5.607 1.00 . A A . 42 GLU HG2 1 1
18 18177 1 1 42 GLU HG3 H 0.121 7.920 5.920 1.00 . A A . 42 GLU HG3 1 1
18 18178 1 1 42 GLU N N 0.062 5.160 3.952 1.00 . A A . 42 GLU N 1 1
18 18179 1 1 42 GLU O O 2.181 6.171 5.448 1.00 . A A . 42 GLU O 1 1
18 18180 1 1 42 GLU OE1 O -1.321 10.010 5.707 1.00 . A A . 42 GLU OE1 1 1
18 18181 1 1 42 GLU OE2 O -2.966 8.594 5.424 1.00 . A A . 42 GLU OE2 1 1
18 18182 1 1 43 CYS C C 4.310 8.981 5.022 1.00 . A A . 43 CYS C 1 1
18 18183 1 1 43 CYS CA C 4.241 7.631 4.300 1.00 . A A . 43 CYS CA 1 1
18 18184 1 1 43 CYS CB C 5.316 7.599 3.210 1.00 . A A . 43 CYS CB 1 1
18 18185 1 1 43 CYS H H 2.702 7.781 2.840 1.00 . A A . 43 CYS H 1 1
18 18186 1 1 43 CYS HA H 4.446 6.842 5.009 1.00 . A A . 43 CYS HA 1 1
18 18187 1 1 43 CYS HB2 H 5.252 6.664 2.673 1.00 . A A . 43 CYS HB2 1 1
18 18188 1 1 43 CYS HB3 H 5.145 8.413 2.521 1.00 . A A . 43 CYS HB3 1 1
18 18189 1 1 43 CYS HG H 7.580 6.566 3.785 1.00 . A A . 43 CYS HG 1 1
18 18190 1 1 43 CYS N N 2.916 7.392 3.716 1.00 . A A . 43 CYS N 1 1
18 18191 1 1 43 CYS O O 4.359 10.022 4.377 1.00 . A A . 43 CYS O 1 1
18 18192 1 1 43 CYS SG S 7.006 7.760 3.841 1.00 . A A . 43 CYS SG 1 1
18 18193 1 1 44 PRO C C 5.738 11.045 6.806 1.00 . A A . 44 PRO C 1 1
18 18194 1 1 44 PRO CA C 4.466 10.244 7.147 1.00 . A A . 44 PRO CA 1 1
18 18195 1 1 44 PRO CB C 4.503 9.751 8.606 1.00 . A A . 44 PRO CB 1 1
18 18196 1 1 44 PRO CD C 4.240 7.806 7.241 1.00 . A A . 44 PRO CD 1 1
18 18197 1 1 44 PRO CG C 3.862 8.403 8.569 1.00 . A A . 44 PRO CG 1 1
18 18198 1 1 44 PRO HA H 3.601 10.877 7.001 1.00 . A A . 44 PRO HA 1 1
18 18199 1 1 44 PRO HB2 H 5.529 9.692 8.949 1.00 . A A . 44 PRO HB2 1 1
18 18200 1 1 44 PRO HB3 H 3.949 10.432 9.236 1.00 . A A . 44 PRO HB3 1 1
18 18201 1 1 44 PRO HD2 H 5.188 7.289 7.311 1.00 . A A . 44 PRO HD2 1 1
18 18202 1 1 44 PRO HD3 H 3.467 7.139 6.892 1.00 . A A . 44 PRO HD3 1 1
18 18203 1 1 44 PRO HG2 H 4.238 7.792 9.377 1.00 . A A . 44 PRO HG2 1 1
18 18204 1 1 44 PRO HG3 H 2.788 8.503 8.642 1.00 . A A . 44 PRO HG3 1 1
18 18205 1 1 44 PRO N N 4.344 8.992 6.368 1.00 . A A . 44 PRO N 1 1
18 18206 1 1 44 PRO O O 5.857 12.223 7.149 1.00 . A A . 44 PRO O 1 1
18 18207 1 1 45 TYR C C 8.011 11.408 4.264 1.00 . A A . 45 TYR C 1 1
18 18208 1 1 45 TYR CA C 7.962 11.030 5.757 1.00 . A A . 45 TYR CA 1 1
18 18209 1 1 45 TYR CB C 9.118 10.076 6.085 1.00 . A A . 45 TYR CB 1 1
18 18210 1 1 45 TYR CD1 C 9.249 10.207 8.614 1.00 . A A . 45 TYR CD1 1 1
18 18211 1 1 45 TYR CD2 C 8.678 8.112 7.622 1.00 . A A . 45 TYR CD2 1 1
18 18212 1 1 45 TYR CE1 C 9.148 9.642 9.870 1.00 . A A . 45 TYR CE1 1 1
18 18213 1 1 45 TYR CE2 C 8.571 7.543 8.876 1.00 . A A . 45 TYR CE2 1 1
18 18214 1 1 45 TYR CG C 9.018 9.453 7.467 1.00 . A A . 45 TYR CG 1 1
18 18215 1 1 45 TYR CZ C 8.809 8.310 9.994 1.00 . A A . 45 TYR CZ 1 1
18 18216 1 1 45 TYR H H 6.525 9.470 5.856 1.00 . A A . 45 TYR H 1 1
18 18217 1 1 45 TYR HA H 8.072 11.930 6.346 1.00 . A A . 45 TYR HA 1 1
18 18218 1 1 45 TYR HB2 H 9.132 9.275 5.357 1.00 . A A . 45 TYR HB2 1 1
18 18219 1 1 45 TYR HB3 H 10.052 10.619 6.028 1.00 . A A . 45 TYR HB3 1 1
18 18220 1 1 45 TYR HD1 H 9.516 11.248 8.512 1.00 . A A . 45 TYR HD1 1 1
18 18221 1 1 45 TYR HD2 H 8.494 7.511 6.742 1.00 . A A . 45 TYR HD2 1 1
18 18222 1 1 45 TYR HE1 H 9.332 10.243 10.747 1.00 . A A . 45 TYR HE1 1 1
18 18223 1 1 45 TYR HE2 H 8.308 6.500 8.975 1.00 . A A . 45 TYR HE2 1 1
18 18224 1 1 45 TYR HH H 8.167 8.320 11.811 1.00 . A A . 45 TYR HH 1 1
18 18225 1 1 45 TYR N N 6.684 10.398 6.119 1.00 . A A . 45 TYR N 1 1
18 18226 1 1 45 TYR O O 9.013 11.936 3.784 1.00 . A A . 45 TYR O 1 1
18 18227 1 1 45 TYR OH O 8.703 7.746 11.247 1.00 . A A . 45 TYR OH 1 1
18 18228 1 1 46 CYS C C 5.460 11.863 1.638 1.00 . A A . 46 CYS C 1 1
18 18229 1 1 46 CYS CA C 6.871 11.430 2.084 1.00 . A A . 46 CYS CA 1 1
18 18230 1 1 46 CYS CB C 7.318 10.213 1.264 1.00 . A A . 46 CYS CB 1 1
18 18231 1 1 46 CYS H H 6.178 10.669 3.955 1.00 . A A . 46 CYS H 1 1
18 18232 1 1 46 CYS HA H 7.554 12.245 1.892 1.00 . A A . 46 CYS HA 1 1
18 18233 1 1 46 CYS HB2 H 8.301 9.909 1.589 1.00 . A A . 46 CYS HB2 1 1
18 18234 1 1 46 CYS HB3 H 6.625 9.400 1.433 1.00 . A A . 46 CYS HB3 1 1
18 18235 1 1 46 CYS HG H 6.413 11.326 -0.850 1.00 . A A . 46 CYS HG 1 1
18 18236 1 1 46 CYS N N 6.935 11.118 3.528 1.00 . A A . 46 CYS N 1 1
18 18237 1 1 46 CYS O O 5.246 12.181 0.469 1.00 . A A . 46 CYS O 1 1
18 18238 1 1 46 CYS SG S 7.400 10.502 -0.522 1.00 . A A . 46 CYS SG 1 1
18 18239 1 1 47 ASP C C 2.299 11.292 1.464 1.00 . A A . 47 ASP C 1 1
18 18240 1 1 47 ASP CA C 3.113 12.272 2.343 1.00 . A A . 47 ASP CA 1 1
18 18241 1 1 47 ASP CB C 3.059 13.682 1.742 1.00 . A A . 47 ASP CB 1 1
18 18242 1 1 47 ASP CG C 3.723 14.729 2.621 1.00 . A A . 47 ASP CG 1 1
18 18243 1 1 47 ASP H H 4.754 11.568 3.475 1.00 . A A . 47 ASP H 1 1
18 18244 1 1 47 ASP HA H 2.641 12.306 3.315 1.00 . A A . 47 ASP HA 1 1
18 18245 1 1 47 ASP HB2 H 3.560 13.677 0.785 1.00 . A A . 47 ASP HB2 1 1
18 18246 1 1 47 ASP HB3 H 2.025 13.966 1.596 1.00 . A A . 47 ASP HB3 1 1
18 18247 1 1 47 ASP N N 4.509 11.852 2.577 1.00 . A A . 47 ASP N 1 1
18 18248 1 1 47 ASP O O 1.130 11.025 1.755 1.00 . A A . 47 ASP O 1 1
18 18249 1 1 47 ASP OD1 O 3.892 14.488 3.837 1.00 . A A . 47 ASP OD1 1 1
18 18250 1 1 47 ASP OD2 O 4.068 15.811 2.102 1.00 . A A . 47 ASP OD2 1 1
18 18251 1 1 48 CYS C C 1.514 8.703 0.023 1.00 . A A . 48 CYS C 1 1
18 18252 1 1 48 CYS CA C 2.192 9.945 -0.591 1.00 . A A . 48 CYS CA 1 1
18 18253 1 1 48 CYS CB C 3.147 9.517 -1.715 1.00 . A A . 48 CYS CB 1 1
18 18254 1 1 48 CYS H H 3.865 10.915 0.287 1.00 . A A . 48 CYS H 1 1
18 18255 1 1 48 CYS HA H 1.421 10.568 -1.020 1.00 . A A . 48 CYS HA 1 1
18 18256 1 1 48 CYS HB2 H 3.960 8.944 -1.293 1.00 . A A . 48 CYS HB2 1 1
18 18257 1 1 48 CYS HB3 H 2.610 8.901 -2.423 1.00 . A A . 48 CYS HB3 1 1
18 18258 1 1 48 CYS HG H 3.934 10.549 -3.910 1.00 . A A . 48 CYS HG 1 1
18 18259 1 1 48 CYS N N 2.910 10.760 0.406 1.00 . A A . 48 CYS N 1 1
18 18260 1 1 48 CYS O O 2.031 8.090 0.963 1.00 . A A . 48 CYS O 1 1
18 18261 1 1 48 CYS SG S 3.876 10.898 -2.633 1.00 . A A . 48 CYS SG 1 1
18 18262 1 1 49 LYS C C -0.352 6.011 -1.007 1.00 . A A . 49 LYS C 1 1
18 18263 1 1 49 LYS CA C -0.432 7.200 -0.036 1.00 . A A . 49 LYS CA 1 1
18 18264 1 1 49 LYS CB C -1.897 7.629 0.153 1.00 . A A . 49 LYS CB 1 1
18 18265 1 1 49 LYS CD C -4.222 7.025 0.969 1.00 . A A . 49 LYS CD 1 1
18 18266 1 1 49 LYS CE C -4.438 8.460 1.456 1.00 . A A . 49 LYS CE 1 1
18 18267 1 1 49 LYS CG C -2.741 6.632 0.944 1.00 . A A . 49 LYS CG 1 1
18 18268 1 1 49 LYS H H 0.017 8.844 -1.300 1.00 . A A . 49 LYS H 1 1
18 18269 1 1 49 LYS HA H -0.028 6.899 0.920 1.00 . A A . 49 LYS HA 1 1
18 18270 1 1 49 LYS HB2 H -1.916 8.575 0.675 1.00 . A A . 49 LYS HB2 1 1
18 18271 1 1 49 LYS HB3 H -2.350 7.761 -0.820 1.00 . A A . 49 LYS HB3 1 1
18 18272 1 1 49 LYS HD2 H -4.624 6.933 -0.030 1.00 . A A . 49 LYS HD2 1 1
18 18273 1 1 49 LYS HD3 H -4.749 6.348 1.629 1.00 . A A . 49 LYS HD3 1 1
18 18274 1 1 49 LYS HE2 H -3.933 9.135 0.780 1.00 . A A . 49 LYS HE2 1 1
18 18275 1 1 49 LYS HE3 H -5.499 8.675 1.446 1.00 . A A . 49 LYS HE3 1 1
18 18276 1 1 49 LYS HG2 H -2.647 5.655 0.490 1.00 . A A . 49 LYS HG2 1 1
18 18277 1 1 49 LYS HG3 H -2.370 6.593 1.959 1.00 . A A . 49 LYS HG3 1 1
18 18278 1 1 49 LYS HZ1 H -2.893 8.493 2.860 1.00 . A A . 49 LYS HZ1 1 1
18 18279 1 1 49 LYS HZ2 H -4.394 8.056 3.508 1.00 . A A . 49 LYS HZ2 1 1
18 18280 1 1 49 LYS HZ3 H -4.077 9.667 3.117 1.00 . A A . 49 LYS HZ3 1 1
18 18281 1 1 49 LYS N N 0.355 8.336 -0.530 1.00 . A A . 49 LYS N 1 1
18 18282 1 1 49 LYS NZ N -3.914 8.681 2.829 1.00 . A A . 49 LYS NZ 1 1
18 18283 1 1 49 LYS O O -0.700 6.136 -2.180 1.00 . A A . 49 LYS O 1 1
18 18284 1 1 50 TYR C C -0.849 2.681 -1.292 1.00 . A A . 50 TYR C 1 1
18 18285 1 1 50 TYR CA C 0.311 3.688 -1.379 1.00 . A A . 50 TYR CA 1 1
18 18286 1 1 50 TYR CB C 1.626 3.002 -0.993 1.00 . A A . 50 TYR CB 1 1
18 18287 1 1 50 TYR CD1 C 3.483 4.335 -2.098 1.00 . A A . 50 TYR CD1 1 1
18 18288 1 1 50 TYR CD2 C 3.272 4.451 0.275 1.00 . A A . 50 TYR CD2 1 1
18 18289 1 1 50 TYR CE1 C 4.566 5.194 -2.046 1.00 . A A . 50 TYR CE1 1 1
18 18290 1 1 50 TYR CE2 C 4.353 5.308 0.332 1.00 . A A . 50 TYR CE2 1 1
18 18291 1 1 50 TYR CG C 2.815 3.948 -0.939 1.00 . A A . 50 TYR CG 1 1
18 18292 1 1 50 TYR CZ C 4.997 5.676 -0.827 1.00 . A A . 50 TYR CZ 1 1
18 18293 1 1 50 TYR H H 0.265 4.777 0.444 1.00 . A A . 50 TYR H 1 1
18 18294 1 1 50 TYR HA H 0.390 4.039 -2.398 1.00 . A A . 50 TYR HA 1 1
18 18295 1 1 50 TYR HB2 H 1.515 2.550 -0.016 1.00 . A A . 50 TYR HB2 1 1
18 18296 1 1 50 TYR HB3 H 1.847 2.229 -1.714 1.00 . A A . 50 TYR HB3 1 1
18 18297 1 1 50 TYR HD1 H 3.144 3.955 -3.051 1.00 . A A . 50 TYR HD1 1 1
18 18298 1 1 50 TYR HD2 H 2.768 4.162 1.186 1.00 . A A . 50 TYR HD2 1 1
18 18299 1 1 50 TYR HE1 H 5.071 5.482 -2.958 1.00 . A A . 50 TYR HE1 1 1
18 18300 1 1 50 TYR HE2 H 4.691 5.685 1.287 1.00 . A A . 50 TYR HE2 1 1
18 18301 1 1 50 TYR HH H 6.631 6.294 -0.019 1.00 . A A . 50 TYR HH 1 1
18 18302 1 1 50 TYR N N 0.088 4.855 -0.518 1.00 . A A . 50 TYR N 1 1
18 18303 1 1 50 TYR O O -1.087 2.085 -0.241 1.00 . A A . 50 TYR O 1 1
18 18304 1 1 50 TYR OH O 6.078 6.529 -0.767 1.00 . A A . 50 TYR OH 1 1
18 18305 1 1 51 VAL C C -2.203 0.222 -3.168 1.00 . A A . 51 VAL C 1 1
18 18306 1 1 51 VAL CA C -2.662 1.524 -2.484 1.00 . A A . 51 VAL CA 1 1
18 18307 1 1 51 VAL CB C -3.872 2.115 -3.257 1.00 . A A . 51 VAL CB 1 1
18 18308 1 1 51 VAL CG1 C -4.975 1.072 -3.445 1.00 . A A . 51 VAL CG1 1 1
18 18309 1 1 51 VAL CG2 C -4.412 3.347 -2.534 1.00 . A A . 51 VAL CG2 1 1
18 18310 1 1 51 VAL H H -1.355 3.047 -3.189 1.00 . A A . 51 VAL H 1 1
18 18311 1 1 51 VAL HA H -2.983 1.294 -1.477 1.00 . A A . 51 VAL HA 1 1
18 18312 1 1 51 VAL HB H -3.531 2.422 -4.237 1.00 . A A . 51 VAL HB 1 1
18 18313 1 1 51 VAL HG11 H -4.592 0.242 -4.021 1.00 . A A . 51 VAL HG11 1 1
18 18314 1 1 51 VAL HG12 H -5.808 1.518 -3.972 1.00 . A A . 51 VAL HG12 1 1
18 18315 1 1 51 VAL HG13 H -5.309 0.717 -2.480 1.00 . A A . 51 VAL HG13 1 1
18 18316 1 1 51 VAL HG21 H -5.246 3.753 -3.087 1.00 . A A . 51 VAL HG21 1 1
18 18317 1 1 51 VAL HG22 H -3.635 4.094 -2.459 1.00 . A A . 51 VAL HG22 1 1
18 18318 1 1 51 VAL HG23 H -4.741 3.070 -1.542 1.00 . A A . 51 VAL HG23 1 1
18 18319 1 1 51 VAL N N -1.566 2.504 -2.400 1.00 . A A . 51 VAL N 1 1
18 18320 1 1 51 VAL O O -1.384 0.247 -4.086 1.00 . A A . 51 VAL O 1 1
18 18321 1 1 52 LEU C C -3.374 -2.646 -4.398 1.00 . A A . 52 LEU C 1 1
18 18322 1 1 52 LEU CA C -2.387 -2.221 -3.293 1.00 . A A . 52 LEU CA 1 1
18 18323 1 1 52 LEU CB C -2.357 -3.284 -2.188 1.00 . A A . 52 LEU CB 1 1
18 18324 1 1 52 LEU CD1 C -0.489 -4.670 -3.167 1.00 . A A . 52 LEU CD1 1 1
18 18325 1 1 52 LEU CD2 C -2.053 -5.691 -1.488 1.00 . A A . 52 LEU CD2 1 1
18 18326 1 1 52 LEU CG C -1.918 -4.690 -2.634 1.00 . A A . 52 LEU CG 1 1
18 18327 1 1 52 LEU H H -3.389 -0.876 -1.984 1.00 . A A . 52 LEU H 1 1
18 18328 1 1 52 LEU HA H -1.397 -2.140 -3.725 1.00 . A A . 52 LEU HA 1 1
18 18329 1 1 52 LEU HB2 H -1.684 -2.946 -1.412 1.00 . A A . 52 LEU HB2 1 1
18 18330 1 1 52 LEU HB3 H -3.348 -3.358 -1.767 1.00 . A A . 52 LEU HB3 1 1
18 18331 1 1 52 LEU HD11 H 0.182 -4.305 -2.399 1.00 . A A . 52 LEU HD11 1 1
18 18332 1 1 52 LEU HD12 H -0.434 -4.021 -4.029 1.00 . A A . 52 LEU HD12 1 1
18 18333 1 1 52 LEU HD13 H -0.197 -5.670 -3.453 1.00 . A A . 52 LEU HD13 1 1
18 18334 1 1 52 LEU HD21 H -1.385 -5.414 -0.684 1.00 . A A . 52 LEU HD21 1 1
18 18335 1 1 52 LEU HD22 H -1.798 -6.679 -1.842 1.00 . A A . 52 LEU HD22 1 1
18 18336 1 1 52 LEU HD23 H -3.070 -5.690 -1.126 1.00 . A A . 52 LEU HD23 1 1
18 18337 1 1 52 LEU HG H -2.562 -5.018 -3.438 1.00 . A A . 52 LEU HG 1 1
18 18338 1 1 52 LEU N N -2.741 -0.914 -2.720 1.00 . A A . 52 LEU N 1 1
18 18339 1 1 52 LEU O O -4.588 -2.696 -4.179 1.00 . A A . 52 LEU O 1 1
18 18340 1 1 53 LYS C C -4.395 -4.730 -6.381 1.00 . A A . 53 LYS C 1 1
18 18341 1 1 53 LYS CA C -3.659 -3.422 -6.710 1.00 . A A . 53 LYS CA 1 1
18 18342 1 1 53 LYS CB C -2.787 -3.649 -7.951 1.00 . A A . 53 LYS CB 1 1
18 18343 1 1 53 LYS CD C -2.838 -4.921 -10.160 1.00 . A A . 53 LYS CD 1 1
18 18344 1 1 53 LYS CE C -2.903 -6.382 -9.709 1.00 . A A . 53 LYS CE 1 1
18 18345 1 1 53 LYS CG C -3.590 -3.986 -9.212 1.00 . A A . 53 LYS CG 1 1
18 18346 1 1 53 LYS H H -1.871 -2.892 -5.692 1.00 . A A . 53 LYS H 1 1
18 18347 1 1 53 LYS HA H -4.387 -2.651 -6.927 1.00 . A A . 53 LYS HA 1 1
18 18348 1 1 53 LYS HB2 H -2.215 -2.751 -8.143 1.00 . A A . 53 LYS HB2 1 1
18 18349 1 1 53 LYS HB3 H -2.104 -4.463 -7.751 1.00 . A A . 53 LYS HB3 1 1
18 18350 1 1 53 LYS HD2 H -3.276 -4.843 -11.145 1.00 . A A . 53 LYS HD2 1 1
18 18351 1 1 53 LYS HD3 H -1.801 -4.614 -10.205 1.00 . A A . 53 LYS HD3 1 1
18 18352 1 1 53 LYS HE2 H -3.942 -6.675 -9.636 1.00 . A A . 53 LYS HE2 1 1
18 18353 1 1 53 LYS HE3 H -2.414 -6.995 -10.453 1.00 . A A . 53 LYS HE3 1 1
18 18354 1 1 53 LYS HG2 H -4.516 -4.464 -8.921 1.00 . A A . 53 LYS HG2 1 1
18 18355 1 1 53 LYS HG3 H -3.818 -3.068 -9.735 1.00 . A A . 53 LYS HG3 1 1
18 18356 1 1 53 LYS HZ1 H -1.279 -6.246 -8.401 1.00 . A A . 53 LYS HZ1 1 1
18 18357 1 1 53 LYS HZ2 H -2.211 -7.635 -8.185 1.00 . A A . 53 LYS HZ2 1 1
18 18358 1 1 53 LYS HZ3 H -2.783 -6.144 -7.630 1.00 . A A . 53 LYS HZ3 1 1
18 18359 1 1 53 LYS N N -2.841 -2.967 -5.578 1.00 . A A . 53 LYS N 1 1
18 18360 1 1 53 LYS NZ N -2.251 -6.614 -8.391 1.00 . A A . 53 LYS NZ 1 1
18 18361 1 1 53 LYS O O -3.764 -5.744 -6.075 1.00 . A A . 53 LYS O 1 1
18 18362 1 1 54 GLY C C -6.964 -5.947 -4.723 1.00 . A A . 54 GLY C 1 1
18 18363 1 1 54 GLY CA C -6.523 -5.888 -6.181 1.00 . A A . 54 GLY CA 1 1
18 18364 1 1 54 GLY H H -6.158 -3.895 -6.809 1.00 . A A . 54 GLY H 1 1
18 18365 1 1 54 GLY HA2 H -7.404 -5.878 -6.805 1.00 . A A . 54 GLY HA2 1 1
18 18366 1 1 54 GLY HA3 H -5.951 -6.776 -6.408 1.00 . A A . 54 GLY HA3 1 1
18 18367 1 1 54 GLY N N -5.719 -4.713 -6.493 1.00 . A A . 54 GLY N 1 1
18 18368 1 1 54 GLY O O -7.520 -6.951 -4.275 1.00 . A A . 54 GLY O 1 1
18 18369 1 1 55 SER C C -8.402 -3.980 -2.378 1.00 . A A . 55 SER C 1 1
18 18370 1 1 55 SER CA C -7.116 -4.811 -2.560 1.00 . A A . 55 SER CA 1 1
18 18371 1 1 55 SER CB C -5.982 -4.226 -1.704 1.00 . A A . 55 SER CB 1 1
18 18372 1 1 55 SER H H -6.231 -4.118 -4.368 1.00 . A A . 55 SER H 1 1
18 18373 1 1 55 SER HA H -7.314 -5.822 -2.227 1.00 . A A . 55 SER HA 1 1
18 18374 1 1 55 SER HB2 H -5.091 -4.822 -1.833 1.00 . A A . 55 SER HB2 1 1
18 18375 1 1 55 SER HB3 H -5.784 -3.213 -2.019 1.00 . A A . 55 SER HB3 1 1
18 18376 1 1 55 SER HG H -6.054 -5.050 0.083 1.00 . A A . 55 SER HG 1 1
18 18377 1 1 55 SER N N -6.710 -4.877 -3.971 1.00 . A A . 55 SER N 1 1
18 18378 1 1 55 SER O O -9.024 -3.551 -3.352 1.00 . A A . 55 SER O 1 1
18 18379 1 1 55 SER OG O -6.325 -4.217 -0.325 1.00 . A A . 55 SER OG 1 1
18 18380 1 1 56 LYS C C -10.167 -1.678 -1.457 1.00 . A A . 56 LYS C 1 1
18 18381 1 1 56 LYS CA C -10.031 -3.051 -0.779 1.00 . A A . 56 LYS CA 1 1
18 18382 1 1 56 LYS CB C -10.115 -2.878 0.743 1.00 . A A . 56 LYS CB 1 1
18 18383 1 1 56 LYS CD C -11.270 -5.078 1.224 1.00 . A A . 56 LYS CD 1 1
18 18384 1 1 56 LYS CE C -11.201 -6.394 1.986 1.00 . A A . 56 LYS CE 1 1
18 18385 1 1 56 LYS CG C -10.060 -4.190 1.517 1.00 . A A . 56 LYS CG 1 1
18 18386 1 1 56 LYS H H -8.197 -4.055 -0.395 1.00 . A A . 56 LYS H 1 1
18 18387 1 1 56 LYS HA H -10.852 -3.677 -1.098 1.00 . A A . 56 LYS HA 1 1
18 18388 1 1 56 LYS HB2 H -9.290 -2.259 1.070 1.00 . A A . 56 LYS HB2 1 1
18 18389 1 1 56 LYS HB3 H -11.042 -2.378 0.988 1.00 . A A . 56 LYS HB3 1 1
18 18390 1 1 56 LYS HD2 H -12.168 -4.555 1.515 1.00 . A A . 56 LYS HD2 1 1
18 18391 1 1 56 LYS HD3 H -11.305 -5.289 0.163 1.00 . A A . 56 LYS HD3 1 1
18 18392 1 1 56 LYS HE2 H -11.109 -6.183 3.040 1.00 . A A . 56 LYS HE2 1 1
18 18393 1 1 56 LYS HE3 H -12.113 -6.948 1.810 1.00 . A A . 56 LYS HE3 1 1
18 18394 1 1 56 LYS HG2 H -9.160 -4.720 1.242 1.00 . A A . 56 LYS HG2 1 1
18 18395 1 1 56 LYS HG3 H -10.036 -3.965 2.573 1.00 . A A . 56 LYS HG3 1 1
18 18396 1 1 56 LYS HZ1 H -9.158 -6.701 1.695 1.00 . A A . 56 LYS HZ1 1 1
18 18397 1 1 56 LYS HZ2 H -10.131 -7.478 0.556 1.00 . A A . 56 LYS HZ2 1 1
18 18398 1 1 56 LYS HZ3 H -10.005 -8.098 2.123 1.00 . A A . 56 LYS HZ3 1 1
18 18399 1 1 56 LYS N N -8.780 -3.748 -1.123 1.00 . A A . 56 LYS N 1 1
18 18400 1 1 56 LYS NZ N -10.044 -7.224 1.559 1.00 . A A . 56 LYS NZ 1 1
18 18401 1 1 56 LYS O O -11.270 -1.256 -1.807 1.00 . A A . 56 LYS O 1 1
18 18402 1 1 57 ALA C C -8.838 0.403 -3.723 1.00 . A A . 57 ALA C 1 1
18 18403 1 1 57 ALA CA C -9.073 0.385 -2.198 1.00 . A A . 57 ALA CA 1 1
18 18404 1 1 57 ALA CB C -8.041 1.255 -1.488 1.00 . A A . 57 ALA CB 1 1
18 18405 1 1 57 ALA H H -8.199 -1.366 -1.359 1.00 . A A . 57 ALA H 1 1
18 18406 1 1 57 ALA HA H -10.050 0.808 -2.001 1.00 . A A . 57 ALA HA 1 1
18 18407 1 1 57 ALA HB1 H -8.215 1.225 -0.422 1.00 . A A . 57 ALA HB1 1 1
18 18408 1 1 57 ALA HB2 H -8.127 2.275 -1.836 1.00 . A A . 57 ALA HB2 1 1
18 18409 1 1 57 ALA HB3 H -7.050 0.886 -1.700 1.00 . A A . 57 ALA HB3 1 1
18 18410 1 1 57 ALA N N -9.052 -0.974 -1.630 1.00 . A A . 57 ALA N 1 1
18 18411 1 1 57 ALA O O -8.722 1.474 -4.324 1.00 . A A . 57 ALA O 1 1
18 18412 1 1 58 ASP C C -9.737 -1.499 -6.543 1.00 . A A . 58 ASP C 1 1
18 18413 1 1 58 ASP CA C -8.532 -0.866 -5.797 1.00 . A A . 58 ASP CA 1 1
18 18414 1 1 58 ASP CB C -7.228 -1.648 -6.028 1.00 . A A . 58 ASP CB 1 1
18 18415 1 1 58 ASP CG C -6.737 -1.565 -7.467 1.00 . A A . 58 ASP CG 1 1
18 18416 1 1 58 ASP H H -8.929 -1.595 -3.837 1.00 . A A . 58 ASP H 1 1
18 18417 1 1 58 ASP HA H -8.400 0.141 -6.171 1.00 . A A . 58 ASP HA 1 1
18 18418 1 1 58 ASP HB2 H -6.458 -1.244 -5.385 1.00 . A A . 58 ASP HB2 1 1
18 18419 1 1 58 ASP HB3 H -7.389 -2.688 -5.775 1.00 . A A . 58 ASP HB3 1 1
18 18420 1 1 58 ASP N N -8.788 -0.772 -4.351 1.00 . A A . 58 ASP N 1 1
18 18421 1 1 58 ASP O O -10.883 -1.137 -6.274 1.00 . A A . 58 ASP O 1 1
18 18422 1 1 58 ASP OD1 O -6.396 -0.461 -7.923 1.00 . A A . 58 ASP OD1 1 1
18 18423 1 1 58 ASP OD2 O -6.720 -2.612 -8.151 1.00 . A A . 58 ASP OD2 1 1
18 18424 1 1 59 ALA C C -11.158 -1.925 -9.262 1.00 . A A . 59 ALA C 1 1
18 18425 1 1 59 ALA CA C -10.533 -2.995 -8.349 1.00 . A A . 59 ALA CA 1 1
18 18426 1 1 59 ALA CB C -11.609 -3.692 -7.515 1.00 . A A . 59 ALA CB 1 1
18 18427 1 1 59 ALA H H -8.568 -2.741 -7.603 1.00 . A A . 59 ALA H 1 1
18 18428 1 1 59 ALA HA H -10.064 -3.743 -8.975 1.00 . A A . 59 ALA HA 1 1
18 18429 1 1 59 ALA HB1 H -12.326 -4.168 -8.171 1.00 . A A . 59 ALA HB1 1 1
18 18430 1 1 59 ALA HB2 H -12.114 -2.967 -6.896 1.00 . A A . 59 ALA HB2 1 1
18 18431 1 1 59 ALA HB3 H -11.149 -4.441 -6.887 1.00 . A A . 59 ALA HB3 1 1
18 18432 1 1 59 ALA N N -9.483 -2.424 -7.485 1.00 . A A . 59 ALA N 1 1
18 18433 1 1 59 ALA O O -12.224 -2.128 -9.844 1.00 . A A . 59 ALA O 1 1
18 18434 1 1 60 LEU C C -10.527 0.226 -11.687 1.00 . A A . 60 LEU C 1 1
18 18435 1 1 60 LEU CA C -10.959 0.331 -10.211 1.00 . A A . 60 LEU CA 1 1
18 18436 1 1 60 LEU CB C -10.490 1.663 -9.589 1.00 . A A . 60 LEU CB 1 1
18 18437 1 1 60 LEU CD1 C -8.068 1.711 -10.377 1.00 . A A . 60 LEU CD1 1 1
18 18438 1 1 60 LEU CD2 C -8.746 2.978 -8.315 1.00 . A A . 60 LEU CD2 1 1
18 18439 1 1 60 LEU CG C -9.003 1.736 -9.167 1.00 . A A . 60 LEU CG 1 1
18 18440 1 1 60 LEU H H -9.594 -0.715 -8.961 1.00 . A A . 60 LEU H 1 1
18 18441 1 1 60 LEU HA H -12.039 0.301 -10.178 1.00 . A A . 60 LEU HA 1 1
18 18442 1 1 60 LEU HB2 H -10.676 2.454 -10.304 1.00 . A A . 60 LEU HB2 1 1
18 18443 1 1 60 LEU HB3 H -11.096 1.852 -8.713 1.00 . A A . 60 LEU HB3 1 1
18 18444 1 1 60 LEU HD11 H -7.042 1.766 -10.040 1.00 . A A . 60 LEU HD11 1 1
18 18445 1 1 60 LEU HD12 H -8.281 2.554 -11.018 1.00 . A A . 60 LEU HD12 1 1
18 18446 1 1 60 LEU HD13 H -8.214 0.794 -10.930 1.00 . A A . 60 LEU HD13 1 1
18 18447 1 1 60 LEU HD21 H -7.719 2.977 -7.979 1.00 . A A . 60 LEU HD21 1 1
18 18448 1 1 60 LEU HD22 H -9.404 2.969 -7.457 1.00 . A A . 60 LEU HD22 1 1
18 18449 1 1 60 LEU HD23 H -8.933 3.865 -8.902 1.00 . A A . 60 LEU HD23 1 1
18 18450 1 1 60 LEU HG H -8.773 0.869 -8.561 1.00 . A A . 60 LEU HG 1 1
18 18451 1 1 60 LEU N N -10.465 -0.796 -9.407 1.00 . A A . 60 LEU N 1 1
18 18452 1 1 60 LEU O O -10.708 1.171 -12.464 1.00 . A A . 60 LEU O 1 1
18 18453 1 1 61 GLU C C -10.653 -1.116 -14.460 1.00 . A A . 61 GLU C 1 1
18 18454 1 1 61 GLU CA C -9.496 -1.128 -13.442 1.00 . A A . 61 GLU CA 1 1
18 18455 1 1 61 GLU CB C -8.713 -2.448 -13.539 1.00 . A A . 61 GLU CB 1 1
18 18456 1 1 61 GLU CD C -7.439 -4.078 -15.021 1.00 . A A . 61 GLU CD 1 1
18 18457 1 1 61 GLU CG C -8.131 -2.725 -14.924 1.00 . A A . 61 GLU CG 1 1
18 18458 1 1 61 GLU H H -9.887 -1.647 -11.423 1.00 . A A . 61 GLU H 1 1
18 18459 1 1 61 GLU HA H -8.824 -0.313 -13.677 1.00 . A A . 61 GLU HA 1 1
18 18460 1 1 61 GLU HB2 H -7.898 -2.421 -12.829 1.00 . A A . 61 GLU HB2 1 1
18 18461 1 1 61 GLU HB3 H -9.372 -3.265 -13.280 1.00 . A A . 61 GLU HB3 1 1
18 18462 1 1 61 GLU HG2 H -8.932 -2.696 -15.650 1.00 . A A . 61 GLU HG2 1 1
18 18463 1 1 61 GLU HG3 H -7.412 -1.949 -15.155 1.00 . A A . 61 GLU HG3 1 1
18 18464 1 1 61 GLU N N -9.974 -0.921 -12.073 1.00 . A A . 61 GLU N 1 1
18 18465 1 1 61 GLU O O -11.276 -2.144 -14.733 1.00 . A A . 61 GLU O 1 1
18 18466 1 1 61 GLU OE1 O -8.141 -5.114 -15.015 1.00 . A A . 61 GLU OE1 1 1
18 18467 1 1 61 GLU OE2 O -6.195 -4.114 -15.116 1.00 . A A . 61 GLU OE2 1 1
18 18468 1 1 62 HIS C C -11.299 0.283 -17.432 1.00 . A A . 62 HIS C 1 1
18 18469 1 1 62 HIS CA C -11.963 0.219 -16.047 1.00 . A A . 62 HIS CA 1 1
18 18470 1 1 62 HIS CB C -12.804 1.478 -15.803 1.00 . A A . 62 HIS CB 1 1
18 18471 1 1 62 HIS CD2 C -14.749 0.915 -14.177 1.00 . A A . 62 HIS CD2 1 1
18 18472 1 1 62 HIS CE1 C -13.937 1.848 -12.371 1.00 . A A . 62 HIS CE1 1 1
18 18473 1 1 62 HIS CG C -13.551 1.455 -14.503 1.00 . A A . 62 HIS CG 1 1
18 18474 1 1 62 HIS H H -10.501 0.866 -14.647 1.00 . A A . 62 HIS H 1 1
18 18475 1 1 62 HIS HA H -12.610 -0.648 -16.014 1.00 . A A . 62 HIS HA 1 1
18 18476 1 1 62 HIS HB2 H -12.153 2.340 -15.797 1.00 . A A . 62 HIS HB2 1 1
18 18477 1 1 62 HIS HB3 H -13.527 1.582 -16.600 1.00 . A A . 62 HIS HB3 1 1
18 18478 1 1 62 HIS HD1 H -12.219 2.511 -13.253 1.00 . A A . 62 HIS HD1 1 1
18 18479 1 1 62 HIS HD2 H -15.413 0.380 -14.841 1.00 . A A . 62 HIS HD2 1 1
18 18480 1 1 62 HIS HE1 H -13.822 2.187 -11.353 1.00 . A A . 62 HIS HE1 1 1
18 18481 1 1 62 HIS HE2 H -15.663 0.757 -12.297 1.00 . A A . 62 HIS HE2 1 1
18 18482 1 1 62 HIS N N -10.957 0.069 -14.989 1.00 . A A . 62 HIS N 1 1
18 18483 1 1 62 HIS ND1 N -13.073 2.035 -13.346 1.00 . A A . 62 HIS ND1 1 1
18 18484 1 1 62 HIS NE2 N -14.964 1.174 -12.848 1.00 . A A . 62 HIS NE2 1 1
18 18485 1 1 62 HIS O O -11.878 -0.146 -18.433 1.00 . A A . 62 HIS O 1 1
18 18486 1 1 63 HIS C C -7.886 1.476 -18.434 1.00 . A A . 63 HIS C 1 1
18 18487 1 1 63 HIS CA C -9.274 0.870 -18.706 1.00 . A A . 63 HIS CA 1 1
18 18488 1 1 63 HIS CB C -9.980 1.644 -19.831 1.00 . A A . 63 HIS CB 1 1
18 18489 1 1 63 HIS CD2 C -8.419 2.221 -21.834 1.00 . A A . 63 HIS CD2 1 1
18 18490 1 1 63 HIS CE1 C -8.885 0.494 -23.098 1.00 . A A . 63 HIS CE1 1 1
18 18491 1 1 63 HIS CG C -9.332 1.467 -21.175 1.00 . A A . 63 HIS CG 1 1
18 18492 1 1 63 HIS H H -9.719 1.237 -16.659 1.00 . A A . 63 HIS H 1 1
18 18493 1 1 63 HIS HA H -9.137 -0.156 -19.022 1.00 . A A . 63 HIS HA 1 1
18 18494 1 1 63 HIS HB2 H -11.002 1.301 -19.909 1.00 . A A . 63 HIS HB2 1 1
18 18495 1 1 63 HIS HB3 H -9.977 2.698 -19.594 1.00 . A A . 63 HIS HB3 1 1
18 18496 1 1 63 HIS HD1 H -10.229 -0.335 -21.806 1.00 . A A . 63 HIS HD1 1 1
18 18497 1 1 63 HIS HD2 H -7.981 3.146 -21.489 1.00 . A A . 63 HIS HD2 1 1
18 18498 1 1 63 HIS HE1 H -8.894 -0.205 -23.922 1.00 . A A . 63 HIS HE1 1 1
18 18499 1 1 63 HIS HE2 H -7.695 2.002 -23.790 1.00 . A A . 63 HIS HE2 1 1
18 18500 1 1 63 HIS N N -10.085 0.840 -17.477 1.00 . A A . 63 HIS N 1 1
18 18501 1 1 63 HIS ND1 N -9.601 0.395 -21.999 1.00 . A A . 63 HIS ND1 1 1
18 18502 1 1 63 HIS NE2 N -8.159 1.592 -23.028 1.00 . A A . 63 HIS NE2 1 1
18 18503 1 1 63 HIS O O -6.889 1.063 -19.037 1.00 . A A . 63 HIS O 1 1
18 18504 1 1 64 HIS C C -5.661 2.001 -16.409 1.00 . A A . 64 HIS C 1 1
18 18505 1 1 64 HIS CA C -6.535 3.047 -17.123 1.00 . A A . 64 HIS CA 1 1
18 18506 1 1 64 HIS CB C -6.745 4.255 -16.198 1.00 . A A . 64 HIS CB 1 1
18 18507 1 1 64 HIS CD2 C -7.270 6.008 -18.037 1.00 . A A . 64 HIS CD2 1 1
18 18508 1 1 64 HIS CE1 C -8.884 7.073 -17.012 1.00 . A A . 64 HIS CE1 1 1
18 18509 1 1 64 HIS CG C -7.459 5.406 -16.842 1.00 . A A . 64 HIS CG 1 1
18 18510 1 1 64 HIS H H -8.652 2.807 -17.141 1.00 . A A . 64 HIS H 1 1
18 18511 1 1 64 HIS HA H -6.022 3.376 -18.017 1.00 . A A . 64 HIS HA 1 1
18 18512 1 1 64 HIS HB2 H -7.322 3.948 -15.338 1.00 . A A . 64 HIS HB2 1 1
18 18513 1 1 64 HIS HB3 H -5.781 4.613 -15.863 1.00 . A A . 64 HIS HB3 1 1
18 18514 1 1 64 HIS HD1 H -8.843 5.911 -15.337 1.00 . A A . 64 HIS HD1 1 1
18 18515 1 1 64 HIS HD2 H -6.550 5.727 -18.791 1.00 . A A . 64 HIS HD2 1 1
18 18516 1 1 64 HIS HE1 H -9.671 7.777 -16.792 1.00 . A A . 64 HIS HE1 1 1
18 18517 1 1 64 HIS HE2 H -8.120 7.775 -18.766 1.00 . A A . 64 HIS HE2 1 1
18 18518 1 1 64 HIS N N -7.823 2.463 -17.535 1.00 . A A . 64 HIS N 1 1
18 18519 1 1 64 HIS ND1 N -8.477 6.100 -16.226 1.00 . A A . 64 HIS ND1 1 1
18 18520 1 1 64 HIS NE2 N -8.169 7.043 -18.117 1.00 . A A . 64 HIS NE2 1 1
18 18521 1 1 64 HIS O O -5.771 1.803 -15.198 1.00 . A A . 64 HIS O 1 1
18 18522 1 1 65 HIS C C -2.924 -0.204 -17.682 1.00 . A A . 65 HIS C 1 1
18 18523 1 1 65 HIS CA C -3.937 0.278 -16.627 1.00 . A A . 65 HIS CA 1 1
18 18524 1 1 65 HIS CB C -4.781 -0.907 -16.126 1.00 . A A . 65 HIS CB 1 1
18 18525 1 1 65 HIS CD2 C -3.132 -2.807 -15.461 1.00 . A A . 65 HIS CD2 1 1
18 18526 1 1 65 HIS CE1 C -3.460 -2.770 -13.298 1.00 . A A . 65 HIS CE1 1 1
18 18527 1 1 65 HIS CG C -4.045 -1.839 -15.205 1.00 . A A . 65 HIS CG 1 1
18 18528 1 1 65 HIS H H -4.769 1.531 -18.132 1.00 . A A . 65 HIS H 1 1
18 18529 1 1 65 HIS HA H -3.396 0.703 -15.794 1.00 . A A . 65 HIS HA 1 1
18 18530 1 1 65 HIS HB2 H -5.640 -0.527 -15.592 1.00 . A A . 65 HIS HB2 1 1
18 18531 1 1 65 HIS HB3 H -5.125 -1.482 -16.977 1.00 . A A . 65 HIS HB3 1 1
18 18532 1 1 65 HIS HD1 H -4.838 -1.266 -13.336 1.00 . A A . 65 HIS HD1 1 1
18 18533 1 1 65 HIS HD2 H -2.748 -3.086 -16.433 1.00 . A A . 65 HIS HD2 1 1
18 18534 1 1 65 HIS HE1 H -3.396 -3.001 -12.245 1.00 . A A . 65 HIS HE1 1 1
18 18535 1 1 65 HIS HE2 H -2.039 -3.985 -14.118 1.00 . A A . 65 HIS HE2 1 1
18 18536 1 1 65 HIS N N -4.811 1.323 -17.175 1.00 . A A . 65 HIS N 1 1
18 18537 1 1 65 HIS ND1 N -4.228 -1.846 -13.838 1.00 . A A . 65 HIS ND1 1 1
18 18538 1 1 65 HIS NE2 N -2.788 -3.366 -14.258 1.00 . A A . 65 HIS NE2 1 1
18 18539 1 1 65 HIS O O -1.864 -0.724 -17.344 1.00 . A A . 65 HIS O 1 1
18 18540 1 1 66 HIS C C -2.610 0.454 -21.304 1.00 . A A . 66 HIS C 1 1
18 18541 1 1 66 HIS CA C -2.389 -0.430 -20.067 1.00 . A A . 66 HIS CA 1 1
18 18542 1 1 66 HIS CB C -2.630 -1.904 -20.433 1.00 . A A . 66 HIS CB 1 1
18 18543 1 1 66 HIS CD2 C -5.165 -2.370 -20.093 1.00 . A A . 66 HIS CD2 1 1
18 18544 1 1 66 HIS CE1 C -5.725 -2.638 -22.191 1.00 . A A . 66 HIS CE1 1 1
18 18545 1 1 66 HIS CG C -4.043 -2.204 -20.837 1.00 . A A . 66 HIS CG 1 1
18 18546 1 1 66 HIS H H -4.133 0.380 -19.169 1.00 . A A . 66 HIS H 1 1
18 18547 1 1 66 HIS HA H -1.364 -0.314 -19.739 1.00 . A A . 66 HIS HA 1 1
18 18548 1 1 66 HIS HB2 H -1.987 -2.176 -21.256 1.00 . A A . 66 HIS HB2 1 1
18 18549 1 1 66 HIS HB3 H -2.390 -2.523 -19.578 1.00 . A A . 66 HIS HB3 1 1
18 18550 1 1 66 HIS HD1 H -3.846 -2.341 -22.932 1.00 . A A . 66 HIS HD1 1 1
18 18551 1 1 66 HIS HD2 H -5.236 -2.299 -19.016 1.00 . A A . 66 HIS HD2 1 1
18 18552 1 1 66 HIS HE1 H -6.301 -2.817 -23.085 1.00 . A A . 66 HIS HE1 1 1
18 18553 1 1 66 HIS HE2 H -7.078 -2.973 -20.699 1.00 . A A . 66 HIS HE2 1 1
18 18554 1 1 66 HIS N N -3.268 -0.030 -18.960 1.00 . A A . 66 HIS N 1 1
18 18555 1 1 66 HIS ND1 N -4.434 -2.381 -22.148 1.00 . A A . 66 HIS ND1 1 1
18 18556 1 1 66 HIS NE2 N -6.191 -2.640 -20.961 1.00 . A A . 66 HIS NE2 1 1
18 18557 1 1 66 HIS O O -3.717 0.949 -21.522 1.00 . A A . 66 HIS O 1 1
18 18558 1 1 67 HIS C C -1.878 2.911 -23.124 1.00 . A A . 67 HIS C 1 1
18 18559 1 1 67 HIS CA C -1.614 1.405 -23.357 1.00 . A A . 67 HIS CA 1 1
18 18560 1 1 67 HIS CB C -2.677 0.804 -24.299 1.00 . A A . 67 HIS CB 1 1
18 18561 1 1 67 HIS CD2 C -2.137 1.108 -26.824 1.00 . A A . 67 HIS CD2 1 1
18 18562 1 1 67 HIS CE1 C -3.309 2.924 -27.183 1.00 . A A . 67 HIS CE1 1 1
18 18563 1 1 67 HIS CG C -2.725 1.452 -25.653 1.00 . A A . 67 HIS CG 1 1
18 18564 1 1 67 HIS H H -0.687 0.256 -21.825 1.00 . A A . 67 HIS H 1 1
18 18565 1 1 67 HIS HA H -0.647 1.304 -23.832 1.00 . A A . 67 HIS HA 1 1
18 18566 1 1 67 HIS HB2 H -2.466 -0.246 -24.439 1.00 . A A . 67 HIS HB2 1 1
18 18567 1 1 67 HIS HB3 H -3.651 0.909 -23.843 1.00 . A A . 67 HIS HB3 1 1
18 18568 1 1 67 HIS HD1 H -3.988 3.095 -25.264 1.00 . A A . 67 HIS HD1 1 1
18 18569 1 1 67 HIS HD2 H -1.488 0.260 -26.993 1.00 . A A . 67 HIS HD2 1 1
18 18570 1 1 67 HIS HE1 H -3.764 3.777 -27.667 1.00 . A A . 67 HIS HE1 1 1
18 18571 1 1 67 HIS HE2 H -2.370 1.965 -28.726 1.00 . A A . 67 HIS HE2 1 1
18 18572 1 1 67 HIS N N -1.551 0.640 -22.096 1.00 . A A . 67 HIS N 1 1
18 18573 1 1 67 HIS ND1 N -3.450 2.594 -25.915 1.00 . A A . 67 HIS ND1 1 1
18 18574 1 1 67 HIS NE2 N -2.517 2.041 -27.757 1.00 . A A . 67 HIS NE2 1 1
18 18575 1 1 67 HIS O O -3.057 3.314 -23.031 1.00 . A A . 67 HIS O 1 1
18 18576 1 1 67 HIS OXT O -0.898 3.690 -23.059 1.00 . A A . 67 HIS OXT 1 1
19 18577 1 1 1 MET C C 1.794 23.203 -5.547 1.00 . A A . 1 MET C 1 1
19 18578 1 1 1 MET CA C 2.169 24.479 -4.765 1.00 . A A . 1 MET CA 1 1
19 18579 1 1 1 MET CB C 1.934 25.737 -5.620 1.00 . A A . 1 MET CB 1 1
19 18580 1 1 1 MET CE C -1.518 27.642 -7.019 1.00 . A A . 1 MET CE 1 1
19 18581 1 1 1 MET CG C 0.477 26.013 -5.963 1.00 . A A . 1 MET CG 1 1
19 18582 1 1 1 MET H1 H 3.847 25.303 -3.822 1.00 . A A . 1 MET H1 1 1
19 18583 1 1 1 MET H2 H 4.218 24.340 -5.159 1.00 . A A . 1 MET H2 1 1
19 18584 1 1 1 MET H3 H 3.756 23.618 -3.703 1.00 . A A . 1 MET H3 1 1
19 18585 1 1 1 MET HA H 1.551 24.533 -3.879 1.00 . A A . 1 MET HA 1 1
19 18586 1 1 1 MET HB2 H 2.321 26.594 -5.088 1.00 . A A . 1 MET HB2 1 1
19 18587 1 1 1 MET HB3 H 2.484 25.634 -6.547 1.00 . A A . 1 MET HB3 1 1
19 18588 1 1 1 MET HE1 H -1.795 28.555 -7.524 1.00 . A A . 1 MET HE1 1 1
19 18589 1 1 1 MET HE2 H -1.976 27.618 -6.041 1.00 . A A . 1 MET HE2 1 1
19 18590 1 1 1 MET HE3 H -1.856 26.794 -7.596 1.00 . A A . 1 MET HE3 1 1
19 18591 1 1 1 MET HG2 H 0.106 25.211 -6.586 1.00 . A A . 1 MET HG2 1 1
19 18592 1 1 1 MET HG3 H -0.095 26.052 -5.048 1.00 . A A . 1 MET HG3 1 1
19 18593 1 1 1 MET N N 3.593 24.431 -4.331 1.00 . A A . 1 MET N 1 1
19 18594 1 1 1 MET O O 1.920 23.149 -6.770 1.00 . A A . 1 MET O 1 1
19 18595 1 1 1 MET SD S 0.266 27.575 -6.845 1.00 . A A . 1 MET SD 1 1
19 18596 1 1 2 THR C C -0.419 20.539 -5.515 1.00 . A A . 2 THR C 1 1
19 18597 1 1 2 THR CA C 1.080 20.843 -5.422 1.00 . A A . 2 THR CA 1 1
19 18598 1 1 2 THR CB C 1.739 19.697 -4.595 1.00 . A A . 2 THR CB 1 1
19 18599 1 1 2 THR CG2 C 1.793 18.392 -5.387 1.00 . A A . 2 THR CG2 1 1
19 18600 1 1 2 THR H H 1.192 22.295 -3.860 1.00 . A A . 2 THR H 1 1
19 18601 1 1 2 THR HA H 1.493 20.830 -6.414 1.00 . A A . 2 THR HA 1 1
19 18602 1 1 2 THR HB H 1.146 19.532 -3.705 1.00 . A A . 2 THR HB 1 1
19 18603 1 1 2 THR HG1 H 3.499 19.276 -3.799 1.00 . A A . 2 THR HG1 1 1
19 18604 1 1 2 THR HG21 H 2.370 18.539 -6.289 1.00 . A A . 2 THR HG21 1 1
19 18605 1 1 2 THR HG22 H 0.790 18.086 -5.646 1.00 . A A . 2 THR HG22 1 1
19 18606 1 1 2 THR HG23 H 2.258 17.625 -4.785 1.00 . A A . 2 THR HG23 1 1
19 18607 1 1 2 THR N N 1.348 22.168 -4.823 1.00 . A A . 2 THR N 1 1
19 18608 1 1 2 THR O O -0.812 19.509 -6.058 1.00 . A A . 2 THR O 1 1
19 18609 1 1 2 THR OG1 O 3.074 20.049 -4.200 1.00 . A A . 2 THR OG1 1 1
19 18610 1 1 3 ILE C C -2.884 19.769 -4.203 1.00 . A A . 3 ILE C 1 1
19 18611 1 1 3 ILE CA C -2.663 21.192 -4.743 1.00 . A A . 3 ILE CA 1 1
19 18612 1 1 3 ILE CB C -3.629 21.533 -5.932 1.00 . A A . 3 ILE CB 1 1
19 18613 1 1 3 ILE CD1 C -3.407 19.635 -7.670 1.00 . A A . 3 ILE CD1 1 1
19 18614 1 1 3 ILE CG1 C -3.092 21.075 -7.312 1.00 . A A . 3 ILE CG1 1 1
19 18615 1 1 3 ILE CG2 C -3.917 23.032 -5.952 1.00 . A A . 3 ILE CG2 1 1
19 18616 1 1 3 ILE H H -0.892 22.353 -4.834 1.00 . A A . 3 ILE H 1 1
19 18617 1 1 3 ILE HA H -2.914 21.864 -3.937 1.00 . A A . 3 ILE HA 1 1
19 18618 1 1 3 ILE HB H -4.570 21.030 -5.741 1.00 . A A . 3 ILE HB 1 1
19 18619 1 1 3 ILE HD11 H -4.476 19.485 -7.667 1.00 . A A . 3 ILE HD11 1 1
19 18620 1 1 3 ILE HD12 H -2.947 18.974 -6.951 1.00 . A A . 3 ILE HD12 1 1
19 18621 1 1 3 ILE HD13 H -3.019 19.419 -8.656 1.00 . A A . 3 ILE HD13 1 1
19 18622 1 1 3 ILE HG12 H -3.523 21.700 -8.082 1.00 . A A . 3 ILE HG12 1 1
19 18623 1 1 3 ILE HG13 H -2.019 21.193 -7.328 1.00 . A A . 3 ILE HG13 1 1
19 18624 1 1 3 ILE HG21 H -2.991 23.577 -6.065 1.00 . A A . 3 ILE HG21 1 1
19 18625 1 1 3 ILE HG22 H -4.394 23.321 -5.026 1.00 . A A . 3 ILE HG22 1 1
19 18626 1 1 3 ILE HG23 H -4.573 23.262 -6.779 1.00 . A A . 3 ILE HG23 1 1
19 18627 1 1 3 ILE N N -1.244 21.458 -5.018 1.00 . A A . 3 ILE N 1 1
19 18628 1 1 3 ILE O O -3.421 18.891 -4.877 1.00 . A A . 3 ILE O 1 1
19 18629 1 1 4 GLN C C -3.797 17.537 -2.473 1.00 . A A . 4 GLN C 1 1
19 18630 1 1 4 GLN CA C -2.450 18.258 -2.296 1.00 . A A . 4 GLN CA 1 1
19 18631 1 1 4 GLN CB C -2.138 18.439 -0.802 1.00 . A A . 4 GLN CB 1 1
19 18632 1 1 4 GLN CD C -0.601 19.504 0.927 1.00 . A A . 4 GLN CD 1 1
19 18633 1 1 4 GLN CG C -0.813 19.155 -0.539 1.00 . A A . 4 GLN CG 1 1
19 18634 1 1 4 GLN H H -2.077 20.338 -2.470 1.00 . A A . 4 GLN H 1 1
19 18635 1 1 4 GLN HA H -1.671 17.653 -2.740 1.00 . A A . 4 GLN HA 1 1
19 18636 1 1 4 GLN HB2 H -2.934 19.012 -0.347 1.00 . A A . 4 GLN HB2 1 1
19 18637 1 1 4 GLN HB3 H -2.096 17.466 -0.333 1.00 . A A . 4 GLN HB3 1 1
19 18638 1 1 4 GLN HE21 H 0.340 17.793 1.250 1.00 . A A . 4 GLN HE21 1 1
19 18639 1 1 4 GLN HE22 H 0.184 18.842 2.614 1.00 . A A . 4 GLN HE22 1 1
19 18640 1 1 4 GLN HG2 H -0.003 18.515 -0.863 1.00 . A A . 4 GLN HG2 1 1
19 18641 1 1 4 GLN HG3 H -0.796 20.069 -1.116 1.00 . A A . 4 GLN HG3 1 1
19 18642 1 1 4 GLN N N -2.434 19.567 -2.962 1.00 . A A . 4 GLN N 1 1
19 18643 1 1 4 GLN NE2 N 0.036 18.624 1.670 1.00 . A A . 4 GLN NE2 1 1
19 18644 1 1 4 GLN O O -4.801 17.909 -1.860 1.00 . A A . 4 GLN O 1 1
19 18645 1 1 4 GLN OE1 O -1.000 20.573 1.383 1.00 . A A . 4 GLN OE1 1 1
19 18646 1 1 5 ALA C C -4.729 14.432 -4.374 1.00 . A A . 5 ALA C 1 1
19 18647 1 1 5 ALA CA C -5.030 15.769 -3.657 1.00 . A A . 5 ALA CA 1 1
19 18648 1 1 5 ALA CB C -5.978 16.631 -4.495 1.00 . A A . 5 ALA CB 1 1
19 18649 1 1 5 ALA H H -2.960 16.243 -3.741 1.00 . A A . 5 ALA H 1 1
19 18650 1 1 5 ALA HA H -5.530 15.546 -2.723 1.00 . A A . 5 ALA HA 1 1
19 18651 1 1 5 ALA HB1 H -6.198 17.546 -3.961 1.00 . A A . 5 ALA HB1 1 1
19 18652 1 1 5 ALA HB2 H -6.898 16.092 -4.676 1.00 . A A . 5 ALA HB2 1 1
19 18653 1 1 5 ALA HB3 H -5.510 16.871 -5.440 1.00 . A A . 5 ALA HB3 1 1
19 18654 1 1 5 ALA N N -3.804 16.511 -3.326 1.00 . A A . 5 ALA N 1 1
19 18655 1 1 5 ALA O O -5.184 13.378 -3.927 1.00 . A A . 5 ALA O 1 1
19 18656 1 1 6 PRO C C -2.472 12.397 -5.599 1.00 . A A . 6 PRO C 1 1
19 18657 1 1 6 PRO CA C -3.635 13.190 -6.228 1.00 . A A . 6 PRO CA 1 1
19 18658 1 1 6 PRO CB C -3.245 13.725 -7.608 1.00 . A A . 6 PRO CB 1 1
19 18659 1 1 6 PRO CD C -3.339 15.616 -6.141 1.00 . A A . 6 PRO CD 1 1
19 18660 1 1 6 PRO CG C -2.592 15.033 -7.317 1.00 . A A . 6 PRO CG 1 1
19 18661 1 1 6 PRO HA H -4.498 12.546 -6.317 1.00 . A A . 6 PRO HA 1 1
19 18662 1 1 6 PRO HB2 H -2.564 13.038 -8.095 1.00 . A A . 6 PRO HB2 1 1
19 18663 1 1 6 PRO HB3 H -4.130 13.854 -8.213 1.00 . A A . 6 PRO HB3 1 1
19 18664 1 1 6 PRO HD2 H -2.654 16.111 -5.469 1.00 . A A . 6 PRO HD2 1 1
19 18665 1 1 6 PRO HD3 H -4.100 16.305 -6.481 1.00 . A A . 6 PRO HD3 1 1
19 18666 1 1 6 PRO HG2 H -1.553 14.876 -7.062 1.00 . A A . 6 PRO HG2 1 1
19 18667 1 1 6 PRO HG3 H -2.673 15.685 -8.174 1.00 . A A . 6 PRO HG3 1 1
19 18668 1 1 6 PRO N N -3.956 14.431 -5.491 1.00 . A A . 6 PRO N 1 1
19 18669 1 1 6 PRO O O -1.677 11.765 -6.304 1.00 . A A . 6 PRO O 1 1
19 18670 1 1 7 GLU C C -1.561 10.305 -3.200 1.00 . A A . 7 GLU C 1 1
19 18671 1 1 7 GLU CA C -1.291 11.778 -3.545 1.00 . A A . 7 GLU CA 1 1
19 18672 1 1 7 GLU CB C -1.020 12.578 -2.268 1.00 . A A . 7 GLU CB 1 1
19 18673 1 1 7 GLU CD C -0.424 14.827 -1.267 1.00 . A A . 7 GLU CD 1 1
19 18674 1 1 7 GLU CG C -0.832 14.068 -2.519 1.00 . A A . 7 GLU CG 1 1
19 18675 1 1 7 GLU H H -3.141 12.793 -3.761 1.00 . A A . 7 GLU H 1 1
19 18676 1 1 7 GLU HA H -0.417 11.828 -4.177 1.00 . A A . 7 GLU HA 1 1
19 18677 1 1 7 GLU HB2 H -1.855 12.449 -1.591 1.00 . A A . 7 GLU HB2 1 1
19 18678 1 1 7 GLU HB3 H -0.125 12.195 -1.795 1.00 . A A . 7 GLU HB3 1 1
19 18679 1 1 7 GLU HG2 H -0.068 14.194 -3.273 1.00 . A A . 7 GLU HG2 1 1
19 18680 1 1 7 GLU HG3 H -1.763 14.478 -2.885 1.00 . A A . 7 GLU HG3 1 1
19 18681 1 1 7 GLU N N -2.412 12.388 -4.271 1.00 . A A . 7 GLU N 1 1
19 18682 1 1 7 GLU O O -1.088 9.793 -2.185 1.00 . A A . 7 GLU O 1 1
19 18683 1 1 7 GLU OE1 O -1.299 15.075 -0.409 1.00 . A A . 7 GLU OE1 1 1
19 18684 1 1 7 GLU OE2 O 0.767 15.177 -1.139 1.00 . A A . 7 GLU OE2 1 1
19 18685 1 1 8 THR C C -2.135 7.402 -5.124 1.00 . A A . 8 THR C 1 1
19 18686 1 1 8 THR CA C -2.601 8.192 -3.894 1.00 . A A . 8 THR CA 1 1
19 18687 1 1 8 THR CB C -4.110 7.938 -3.662 1.00 . A A . 8 THR CB 1 1
19 18688 1 1 8 THR CG2 C -4.406 6.449 -3.497 1.00 . A A . 8 THR CG2 1 1
19 18689 1 1 8 THR H H -2.686 10.107 -4.824 1.00 . A A . 8 THR H 1 1
19 18690 1 1 8 THR HA H -2.059 7.837 -3.026 1.00 . A A . 8 THR HA 1 1
19 18691 1 1 8 THR HB H -4.658 8.304 -4.519 1.00 . A A . 8 THR HB 1 1
19 18692 1 1 8 THR HG1 H -4.990 9.462 -2.762 1.00 . A A . 8 THR HG1 1 1
19 18693 1 1 8 THR HG21 H -3.837 6.058 -2.665 1.00 . A A . 8 THR HG21 1 1
19 18694 1 1 8 THR HG22 H -4.132 5.923 -4.399 1.00 . A A . 8 THR HG22 1 1
19 18695 1 1 8 THR HG23 H -5.463 6.309 -3.308 1.00 . A A . 8 THR HG23 1 1
19 18696 1 1 8 THR N N -2.312 9.629 -4.058 1.00 . A A . 8 THR N 1 1
19 18697 1 1 8 THR O O -2.367 7.814 -6.264 1.00 . A A . 8 THR O 1 1
19 18698 1 1 8 THR OG1 O -4.554 8.645 -2.492 1.00 . A A . 8 THR OG1 1 1
19 18699 1 1 9 LYS C C -1.125 3.981 -5.786 1.00 . A A . 9 LYS C 1 1
19 18700 1 1 9 LYS CA C -0.860 5.478 -5.969 1.00 . A A . 9 LYS CA 1 1
19 18701 1 1 9 LYS CB C 0.655 5.728 -5.993 1.00 . A A . 9 LYS CB 1 1
19 18702 1 1 9 LYS CD C 2.542 7.399 -6.161 1.00 . A A . 9 LYS CD 1 1
19 18703 1 1 9 LYS CE C 3.298 6.582 -7.201 1.00 . A A . 9 LYS CE 1 1
19 18704 1 1 9 LYS CG C 1.036 7.181 -6.253 1.00 . A A . 9 LYS CG 1 1
19 18705 1 1 9 LYS H H -1.428 5.920 -3.971 1.00 . A A . 9 LYS H 1 1
19 18706 1 1 9 LYS HA H -1.284 5.798 -6.912 1.00 . A A . 9 LYS HA 1 1
19 18707 1 1 9 LYS HB2 H 1.072 5.432 -5.041 1.00 . A A . 9 LYS HB2 1 1
19 18708 1 1 9 LYS HB3 H 1.093 5.117 -6.770 1.00 . A A . 9 LYS HB3 1 1
19 18709 1 1 9 LYS HD2 H 2.754 8.446 -6.316 1.00 . A A . 9 LYS HD2 1 1
19 18710 1 1 9 LYS HD3 H 2.878 7.107 -5.177 1.00 . A A . 9 LYS HD3 1 1
19 18711 1 1 9 LYS HE2 H 3.069 5.535 -7.059 1.00 . A A . 9 LYS HE2 1 1
19 18712 1 1 9 LYS HE3 H 2.974 6.889 -8.186 1.00 . A A . 9 LYS HE3 1 1
19 18713 1 1 9 LYS HG2 H 0.702 7.458 -7.242 1.00 . A A . 9 LYS HG2 1 1
19 18714 1 1 9 LYS HG3 H 0.543 7.803 -5.520 1.00 . A A . 9 LYS HG3 1 1
19 18715 1 1 9 LYS HZ1 H 5.013 7.766 -7.248 1.00 . A A . 9 LYS HZ1 1 1
19 18716 1 1 9 LYS HZ2 H 5.255 6.195 -7.815 1.00 . A A . 9 LYS HZ2 1 1
19 18717 1 1 9 LYS HZ3 H 5.104 6.481 -6.154 1.00 . A A . 9 LYS HZ3 1 1
19 18718 1 1 9 LYS N N -1.481 6.261 -4.892 1.00 . A A . 9 LYS N 1 1
19 18719 1 1 9 LYS NZ N 4.769 6.769 -7.097 1.00 . A A . 9 LYS NZ 1 1
19 18720 1 1 9 LYS O O -1.032 3.465 -4.679 1.00 . A A . 9 LYS O 1 1
19 18721 1 1 10 ILE C C -0.496 1.006 -7.185 1.00 . A A . 10 ILE C 1 1
19 18722 1 1 10 ILE CA C -1.731 1.849 -6.816 1.00 . A A . 10 ILE CA 1 1
19 18723 1 1 10 ILE CB C -2.911 1.474 -7.750 1.00 . A A . 10 ILE CB 1 1
19 18724 1 1 10 ILE CD1 C -5.366 2.001 -8.268 1.00 . A A . 10 ILE CD1 1 1
19 18725 1 1 10 ILE CG1 C -4.161 2.297 -7.394 1.00 . A A . 10 ILE CG1 1 1
19 18726 1 1 10 ILE CG2 C -3.212 -0.024 -7.665 1.00 . A A . 10 ILE CG2 1 1
19 18727 1 1 10 ILE H H -1.458 3.744 -7.740 1.00 . A A . 10 ILE H 1 1
19 18728 1 1 10 ILE HA H -2.020 1.611 -5.800 1.00 . A A . 10 ILE HA 1 1
19 18729 1 1 10 ILE HB H -2.620 1.698 -8.767 1.00 . A A . 10 ILE HB 1 1
19 18730 1 1 10 ILE HD11 H -5.124 2.216 -9.298 1.00 . A A . 10 ILE HD11 1 1
19 18731 1 1 10 ILE HD12 H -6.198 2.616 -7.958 1.00 . A A . 10 ILE HD12 1 1
19 18732 1 1 10 ILE HD13 H -5.636 0.957 -8.172 1.00 . A A . 10 ILE HD13 1 1
19 18733 1 1 10 ILE HG12 H -4.439 2.095 -6.369 1.00 . A A . 10 ILE HG12 1 1
19 18734 1 1 10 ILE HG13 H -3.930 3.347 -7.496 1.00 . A A . 10 ILE HG13 1 1
19 18735 1 1 10 ILE HG21 H -2.331 -0.586 -7.937 1.00 . A A . 10 ILE HG21 1 1
19 18736 1 1 10 ILE HG22 H -4.018 -0.270 -8.343 1.00 . A A . 10 ILE HG22 1 1
19 18737 1 1 10 ILE HG23 H -3.502 -0.276 -6.655 1.00 . A A . 10 ILE HG23 1 1
19 18738 1 1 10 ILE N N -1.436 3.286 -6.874 1.00 . A A . 10 ILE N 1 1
19 18739 1 1 10 ILE O O -0.089 0.951 -8.350 1.00 . A A . 10 ILE O 1 1
19 18740 1 1 11 VAL C C 0.836 -1.993 -6.409 1.00 . A A . 11 VAL C 1 1
19 18741 1 1 11 VAL CA C 1.265 -0.513 -6.390 1.00 . A A . 11 VAL CA 1 1
19 18742 1 1 11 VAL CB C 2.334 -0.303 -5.283 1.00 . A A . 11 VAL CB 1 1
19 18743 1 1 11 VAL CG1 C 3.655 -0.988 -5.646 1.00 . A A . 11 VAL CG1 1 1
19 18744 1 1 11 VAL CG2 C 2.553 1.187 -5.018 1.00 . A A . 11 VAL CG2 1 1
19 18745 1 1 11 VAL H H -0.244 0.484 -5.273 1.00 . A A . 11 VAL H 1 1
19 18746 1 1 11 VAL HA H 1.709 -0.267 -7.347 1.00 . A A . 11 VAL HA 1 1
19 18747 1 1 11 VAL HB H 1.967 -0.755 -4.372 1.00 . A A . 11 VAL HB 1 1
19 18748 1 1 11 VAL HG11 H 3.479 -2.036 -5.840 1.00 . A A . 11 VAL HG11 1 1
19 18749 1 1 11 VAL HG12 H 4.351 -0.891 -4.824 1.00 . A A . 11 VAL HG12 1 1
19 18750 1 1 11 VAL HG13 H 4.074 -0.524 -6.528 1.00 . A A . 11 VAL HG13 1 1
19 18751 1 1 11 VAL HG21 H 1.625 1.639 -4.695 1.00 . A A . 11 VAL HG21 1 1
19 18752 1 1 11 VAL HG22 H 2.891 1.671 -5.923 1.00 . A A . 11 VAL HG22 1 1
19 18753 1 1 11 VAL HG23 H 3.298 1.313 -4.245 1.00 . A A . 11 VAL HG23 1 1
19 18754 1 1 11 VAL N N 0.102 0.365 -6.182 1.00 . A A . 11 VAL N 1 1
19 18755 1 1 11 VAL O O -0.191 -2.358 -5.842 1.00 . A A . 11 VAL O 1 1
19 18756 1 1 12 ASP C C 1.802 -5.129 -6.056 1.00 . A A . 12 ASP C 1 1
19 18757 1 1 12 ASP CA C 1.282 -4.260 -7.213 1.00 . A A . 12 ASP CA 1 1
19 18758 1 1 12 ASP CB C 1.835 -4.775 -8.547 1.00 . A A . 12 ASP CB 1 1
19 18759 1 1 12 ASP CG C 3.348 -4.663 -8.625 1.00 . A A . 12 ASP CG 1 1
19 18760 1 1 12 ASP H H 2.480 -2.518 -7.417 1.00 . A A . 12 ASP H 1 1
19 18761 1 1 12 ASP HA H 0.203 -4.333 -7.236 1.00 . A A . 12 ASP HA 1 1
19 18762 1 1 12 ASP HB2 H 1.557 -5.814 -8.671 1.00 . A A . 12 ASP HB2 1 1
19 18763 1 1 12 ASP HB3 H 1.408 -4.196 -9.354 1.00 . A A . 12 ASP HB3 1 1
19 18764 1 1 12 ASP N N 1.633 -2.844 -7.048 1.00 . A A . 12 ASP N 1 1
19 18765 1 1 12 ASP O O 1.466 -6.311 -5.958 1.00 . A A . 12 ASP O 1 1
19 18766 1 1 12 ASP OD1 O 3.860 -3.528 -8.724 1.00 . A A . 12 ASP OD1 1 1
19 18767 1 1 12 ASP OD2 O 4.033 -5.707 -8.587 1.00 . A A . 12 ASP OD2 1 1
19 18768 1 1 13 LYS C C 3.030 -4.574 -2.719 1.00 . A A . 13 LYS C 1 1
19 18769 1 1 13 LYS CA C 3.221 -5.290 -4.066 1.00 . A A . 13 LYS CA 1 1
19 18770 1 1 13 LYS CB C 4.714 -5.523 -4.341 1.00 . A A . 13 LYS CB 1 1
19 18771 1 1 13 LYS CD C 6.965 -4.553 -4.959 1.00 . A A . 13 LYS CD 1 1
19 18772 1 1 13 LYS CE C 7.027 -5.297 -6.290 1.00 . A A . 13 LYS CE 1 1
19 18773 1 1 13 LYS CG C 5.524 -4.245 -4.551 1.00 . A A . 13 LYS CG 1 1
19 18774 1 1 13 LYS H H 2.790 -3.586 -5.259 1.00 . A A . 13 LYS H 1 1
19 18775 1 1 13 LYS HA H 2.728 -6.249 -4.012 1.00 . A A . 13 LYS HA 1 1
19 18776 1 1 13 LYS HB2 H 5.141 -6.059 -3.506 1.00 . A A . 13 LYS HB2 1 1
19 18777 1 1 13 LYS HB3 H 4.809 -6.134 -5.229 1.00 . A A . 13 LYS HB3 1 1
19 18778 1 1 13 LYS HD2 H 7.510 -3.622 -5.052 1.00 . A A . 13 LYS HD2 1 1
19 18779 1 1 13 LYS HD3 H 7.424 -5.163 -4.193 1.00 . A A . 13 LYS HD3 1 1
19 18780 1 1 13 LYS HE2 H 6.393 -6.169 -6.232 1.00 . A A . 13 LYS HE2 1 1
19 18781 1 1 13 LYS HE3 H 6.668 -4.643 -7.072 1.00 . A A . 13 LYS HE3 1 1
19 18782 1 1 13 LYS HG2 H 5.057 -3.658 -5.329 1.00 . A A . 13 LYS HG2 1 1
19 18783 1 1 13 LYS HG3 H 5.534 -3.682 -3.630 1.00 . A A . 13 LYS HG3 1 1
19 18784 1 1 13 LYS HZ1 H 8.760 -6.387 -5.895 1.00 . A A . 13 LYS HZ1 1 1
19 18785 1 1 13 LYS HZ2 H 9.041 -4.914 -6.679 1.00 . A A . 13 LYS HZ2 1 1
19 18786 1 1 13 LYS HZ3 H 8.414 -6.223 -7.543 1.00 . A A . 13 LYS HZ3 1 1
19 18787 1 1 13 LYS N N 2.611 -4.543 -5.175 1.00 . A A . 13 LYS N 1 1
19 18788 1 1 13 LYS NZ N 8.406 -5.734 -6.624 1.00 . A A . 13 LYS NZ 1 1
19 18789 1 1 13 LYS O O 2.925 -3.350 -2.660 1.00 . A A . 13 LYS O 1 1
19 18790 1 1 14 SER C C 3.945 -4.222 0.409 1.00 . A A . 14 SER C 1 1
19 18791 1 1 14 SER CA C 2.712 -4.822 -0.289 1.00 . A A . 14 SER CA 1 1
19 18792 1 1 14 SER CB C 2.136 -5.934 0.599 1.00 . A A . 14 SER CB 1 1
19 18793 1 1 14 SER H H 3.170 -6.315 -1.742 1.00 . A A . 14 SER H 1 1
19 18794 1 1 14 SER HA H 1.966 -4.046 -0.396 1.00 . A A . 14 SER HA 1 1
19 18795 1 1 14 SER HB2 H 2.888 -6.696 0.754 1.00 . A A . 14 SER HB2 1 1
19 18796 1 1 14 SER HB3 H 1.849 -5.516 1.554 1.00 . A A . 14 SER HB3 1 1
19 18797 1 1 14 SER HG H 0.281 -6.581 0.654 1.00 . A A . 14 SER HG 1 1
19 18798 1 1 14 SER N N 3.004 -5.352 -1.635 1.00 . A A . 14 SER N 1 1
19 18799 1 1 14 SER O O 3.893 -3.911 1.598 1.00 . A A . 14 SER O 1 1
19 18800 1 1 14 SER OG O 0.997 -6.539 0.006 1.00 . A A . 14 SER OG 1 1
19 18801 1 1 15 ARG C C 6.852 -2.363 -0.545 1.00 . A A . 15 ARG C 1 1
19 18802 1 1 15 ARG CA C 6.292 -3.532 0.273 1.00 . A A . 15 ARG CA 1 1
19 18803 1 1 15 ARG CB C 7.330 -4.653 0.383 1.00 . A A . 15 ARG CB 1 1
19 18804 1 1 15 ARG CD C 7.792 -7.022 1.145 1.00 . A A . 15 ARG CD 1 1
19 18805 1 1 15 ARG CG C 6.802 -5.865 1.136 1.00 . A A . 15 ARG CG 1 1
19 18806 1 1 15 ARG CZ C 9.975 -7.542 2.118 1.00 . A A . 15 ARG CZ 1 1
19 18807 1 1 15 ARG H H 5.047 -4.323 -1.256 1.00 . A A . 15 ARG H 1 1
19 18808 1 1 15 ARG HA H 6.061 -3.177 1.269 1.00 . A A . 15 ARG HA 1 1
19 18809 1 1 15 ARG HB2 H 7.617 -4.965 -0.612 1.00 . A A . 15 ARG HB2 1 1
19 18810 1 1 15 ARG HB3 H 8.200 -4.282 0.903 1.00 . A A . 15 ARG HB3 1 1
19 18811 1 1 15 ARG HD2 H 7.297 -7.893 1.547 1.00 . A A . 15 ARG HD2 1 1
19 18812 1 1 15 ARG HD3 H 8.103 -7.225 0.128 1.00 . A A . 15 ARG HD3 1 1
19 18813 1 1 15 ARG HE H 9.003 -5.855 2.400 1.00 . A A . 15 ARG HE 1 1
19 18814 1 1 15 ARG HG2 H 6.599 -5.577 2.158 1.00 . A A . 15 ARG HG2 1 1
19 18815 1 1 15 ARG HG3 H 5.883 -6.186 0.667 1.00 . A A . 15 ARG HG3 1 1
19 18816 1 1 15 ARG HH11 H 9.169 -9.015 1.056 1.00 . A A . 15 ARG HH11 1 1
19 18817 1 1 15 ARG HH12 H 10.731 -9.339 1.717 1.00 . A A . 15 ARG HH12 1 1
19 18818 1 1 15 ARG HH21 H 10.995 -6.287 3.280 1.00 . A A . 15 ARG HH21 1 1
19 18819 1 1 15 ARG HH22 H 11.759 -7.804 2.954 1.00 . A A . 15 ARG HH22 1 1
19 18820 1 1 15 ARG N N 5.051 -4.066 -0.316 1.00 . A A . 15 ARG N 1 1
19 18821 1 1 15 ARG NE N 8.971 -6.726 1.954 1.00 . A A . 15 ARG NE 1 1
19 18822 1 1 15 ARG NH1 N 9.956 -8.722 1.591 1.00 . A A . 15 ARG NH1 1 1
19 18823 1 1 15 ARG NH2 N 10.985 -7.186 2.842 1.00 . A A . 15 ARG NH2 1 1
19 18824 1 1 15 ARG O O 7.219 -2.522 -1.709 1.00 . A A . 15 ARG O 1 1
19 18825 1 1 16 VAL C C 8.421 0.781 0.298 1.00 . A A . 16 VAL C 1 1
19 18826 1 1 16 VAL CA C 7.391 0.039 -0.581 1.00 . A A . 16 VAL CA 1 1
19 18827 1 1 16 VAL CB C 6.217 1.005 -0.907 1.00 . A A . 16 VAL CB 1 1
19 18828 1 1 16 VAL CG1 C 6.709 2.218 -1.699 1.00 . A A . 16 VAL CG1 1 1
19 18829 1 1 16 VAL CG2 C 5.100 0.281 -1.664 1.00 . A A . 16 VAL CG2 1 1
19 18830 1 1 16 VAL H H 6.610 -1.143 1.012 1.00 . A A . 16 VAL H 1 1
19 18831 1 1 16 VAL HA H 7.868 -0.244 -1.512 1.00 . A A . 16 VAL HA 1 1
19 18832 1 1 16 VAL HB H 5.808 1.363 0.029 1.00 . A A . 16 VAL HB 1 1
19 18833 1 1 16 VAL HG11 H 7.443 2.757 -1.117 1.00 . A A . 16 VAL HG11 1 1
19 18834 1 1 16 VAL HG12 H 5.876 2.872 -1.917 1.00 . A A . 16 VAL HG12 1 1
19 18835 1 1 16 VAL HG13 H 7.158 1.890 -2.626 1.00 . A A . 16 VAL HG13 1 1
19 18836 1 1 16 VAL HG21 H 4.289 0.968 -1.856 1.00 . A A . 16 VAL HG21 1 1
19 18837 1 1 16 VAL HG22 H 4.738 -0.543 -1.064 1.00 . A A . 16 VAL HG22 1 1
19 18838 1 1 16 VAL HG23 H 5.483 -0.098 -2.599 1.00 . A A . 16 VAL HG23 1 1
19 18839 1 1 16 VAL N N 6.906 -1.188 0.078 1.00 . A A . 16 VAL N 1 1
19 18840 1 1 16 VAL O O 8.391 0.678 1.524 1.00 . A A . 16 VAL O 1 1
19 18841 1 1 17 ALA C C 9.841 3.622 0.954 1.00 . A A . 17 ALA C 1 1
19 18842 1 1 17 ALA CA C 10.365 2.281 0.393 1.00 . A A . 17 ALA CA 1 1
19 18843 1 1 17 ALA CB C 11.571 2.515 -0.514 1.00 . A A . 17 ALA CB 1 1
19 18844 1 1 17 ALA H H 9.300 1.588 -1.310 1.00 . A A . 17 ALA H 1 1
19 18845 1 1 17 ALA HA H 10.692 1.667 1.222 1.00 . A A . 17 ALA HA 1 1
19 18846 1 1 17 ALA HB1 H 11.938 1.565 -0.876 1.00 . A A . 17 ALA HB1 1 1
19 18847 1 1 17 ALA HB2 H 12.354 3.010 0.045 1.00 . A A . 17 ALA HB2 1 1
19 18848 1 1 17 ALA HB3 H 11.281 3.132 -1.351 1.00 . A A . 17 ALA HB3 1 1
19 18849 1 1 17 ALA N N 9.328 1.534 -0.333 1.00 . A A . 17 ALA N 1 1
19 18850 1 1 17 ALA O O 8.902 4.215 0.421 1.00 . A A . 17 ALA O 1 1
19 18851 1 1 18 CYS C C 11.205 6.235 3.108 1.00 . A A . 18 CYS C 1 1
19 18852 1 1 18 CYS CA C 10.024 5.309 2.745 1.00 . A A . 18 CYS CA 1 1
19 18853 1 1 18 CYS CB C 9.274 4.880 4.015 1.00 . A A . 18 CYS CB 1 1
19 18854 1 1 18 CYS H H 11.267 3.626 2.352 1.00 . A A . 18 CYS H 1 1
19 18855 1 1 18 CYS HA H 9.346 5.850 2.102 1.00 . A A . 18 CYS HA 1 1
19 18856 1 1 18 CYS HB2 H 8.463 4.224 3.737 1.00 . A A . 18 CYS HB2 1 1
19 18857 1 1 18 CYS HB3 H 9.953 4.343 4.660 1.00 . A A . 18 CYS HB3 1 1
19 18858 1 1 18 CYS HG H 8.515 5.836 6.256 1.00 . A A . 18 CYS HG 1 1
19 18859 1 1 18 CYS N N 10.476 4.101 2.027 1.00 . A A . 18 CYS N 1 1
19 18860 1 1 18 CYS O O 12.307 6.083 2.580 1.00 . A A . 18 CYS O 1 1
19 18861 1 1 18 CYS SG S 8.559 6.230 4.985 1.00 . A A . 18 CYS SG 1 1
19 18862 1 1 19 ASP C C 12.524 9.037 3.338 1.00 . A A . 19 ASP C 1 1
19 18863 1 1 19 ASP CA C 11.960 8.166 4.474 1.00 . A A . 19 ASP CA 1 1
19 18864 1 1 19 ASP CB C 13.094 7.436 5.215 1.00 . A A . 19 ASP CB 1 1
19 18865 1 1 19 ASP CG C 14.004 8.396 5.965 1.00 . A A . 19 ASP CG 1 1
19 18866 1 1 19 ASP H H 10.033 7.301 4.326 1.00 . A A . 19 ASP H 1 1
19 18867 1 1 19 ASP HA H 11.464 8.820 5.177 1.00 . A A . 19 ASP HA 1 1
19 18868 1 1 19 ASP HB2 H 12.666 6.741 5.924 1.00 . A A . 19 ASP HB2 1 1
19 18869 1 1 19 ASP HB3 H 13.690 6.884 4.500 1.00 . A A . 19 ASP HB3 1 1
19 18870 1 1 19 ASP N N 10.944 7.212 3.988 1.00 . A A . 19 ASP N 1 1
19 18871 1 1 19 ASP O O 13.527 8.700 2.719 1.00 . A A . 19 ASP O 1 1
19 18872 1 1 19 ASP OD1 O 13.721 8.687 7.145 1.00 . A A . 19 ASP OD1 1 1
19 18873 1 1 19 ASP OD2 O 14.999 8.867 5.384 1.00 . A A . 19 ASP OD2 1 1
19 18874 1 1 20 GLY C C 11.164 11.937 1.466 1.00 . A A . 20 GLY C 1 1
19 18875 1 1 20 GLY CA C 12.291 11.060 2.001 1.00 . A A . 20 GLY CA 1 1
19 18876 1 1 20 GLY H H 10.988 10.310 3.498 1.00 . A A . 20 GLY H 1 1
19 18877 1 1 20 GLY HA2 H 13.058 11.691 2.424 1.00 . A A . 20 GLY HA2 1 1
19 18878 1 1 20 GLY HA3 H 12.715 10.497 1.181 1.00 . A A . 20 GLY HA3 1 1
19 18879 1 1 20 GLY N N 11.827 10.129 3.027 1.00 . A A . 20 GLY N 1 1
19 18880 1 1 20 GLY O O 9.990 11.584 1.604 1.00 . A A . 20 GLY O 1 1
19 18881 1 1 21 GLY C C 10.944 15.321 -0.152 1.00 . A A . 21 GLY C 1 1
19 18882 1 1 21 GLY CA C 10.466 13.927 0.262 1.00 . A A . 21 GLY CA 1 1
19 18883 1 1 21 GLY H H 12.453 13.317 0.778 1.00 . A A . 21 GLY H 1 1
19 18884 1 1 21 GLY HA2 H 10.063 13.436 -0.612 1.00 . A A . 21 GLY HA2 1 1
19 18885 1 1 21 GLY HA3 H 9.669 14.037 0.985 1.00 . A A . 21 GLY HA3 1 1
19 18886 1 1 21 GLY N N 11.504 13.067 0.843 1.00 . A A . 21 GLY N 1 1
19 18887 1 1 21 GLY O O 10.203 16.298 -0.020 1.00 . A A . 21 GLY O 1 1
19 18888 1 1 22 GLU C C 13.850 16.461 -2.155 1.00 . A A . 22 GLU C 1 1
19 18889 1 1 22 GLU CA C 12.678 16.698 -1.190 1.00 . A A . 22 GLU CA 1 1
19 18890 1 1 22 GLU CB C 13.104 17.639 -0.051 1.00 . A A . 22 GLU CB 1 1
19 18891 1 1 22 GLU CD C 12.409 19.732 -1.325 1.00 . A A . 22 GLU CD 1 1
19 18892 1 1 22 GLU CG C 13.506 19.039 -0.521 1.00 . A A . 22 GLU CG 1 1
19 18893 1 1 22 GLU H H 12.763 14.644 -0.646 1.00 . A A . 22 GLU H 1 1
19 18894 1 1 22 GLU HA H 11.871 17.161 -1.741 1.00 . A A . 22 GLU HA 1 1
19 18895 1 1 22 GLU HB2 H 12.281 17.738 0.643 1.00 . A A . 22 GLU HB2 1 1
19 18896 1 1 22 GLU HB3 H 13.946 17.200 0.466 1.00 . A A . 22 GLU HB3 1 1
19 18897 1 1 22 GLU HG2 H 13.733 19.643 0.346 1.00 . A A . 22 GLU HG2 1 1
19 18898 1 1 22 GLU HG3 H 14.392 18.957 -1.139 1.00 . A A . 22 GLU HG3 1 1
19 18899 1 1 22 GLU N N 12.174 15.426 -0.651 1.00 . A A . 22 GLU N 1 1
19 18900 1 1 22 GLU O O 14.669 15.571 -1.935 1.00 . A A . 22 GLU O 1 1
19 18901 1 1 22 GLU OE1 O 11.501 20.335 -0.714 1.00 . A A . 22 GLU OE1 1 1
19 18902 1 1 22 GLU OE2 O 12.443 19.666 -2.573 1.00 . A A . 22 GLU OE2 1 1
19 18903 1 1 23 GLY C C 15.119 15.641 -4.694 1.00 . A A . 23 GLY C 1 1
19 18904 1 1 23 GLY CA C 14.927 17.099 -4.265 1.00 . A A . 23 GLY CA 1 1
19 18905 1 1 23 GLY H H 13.325 18.053 -3.245 1.00 . A A . 23 GLY H 1 1
19 18906 1 1 23 GLY HA2 H 14.618 17.671 -5.127 1.00 . A A . 23 GLY HA2 1 1
19 18907 1 1 23 GLY HA3 H 15.877 17.486 -3.925 1.00 . A A . 23 GLY HA3 1 1
19 18908 1 1 23 GLY N N 13.938 17.289 -3.199 1.00 . A A . 23 GLY N 1 1
19 18909 1 1 23 GLY O O 14.352 15.123 -5.506 1.00 . A A . 23 GLY O 1 1
19 18910 1 1 24 ALA C C 15.509 12.572 -3.803 1.00 . A A . 24 ALA C 1 1
19 18911 1 1 24 ALA CA C 16.451 13.580 -4.487 1.00 . A A . 24 ALA CA 1 1
19 18912 1 1 24 ALA CB C 17.905 13.269 -4.137 1.00 . A A . 24 ALA CB 1 1
19 18913 1 1 24 ALA H H 16.686 15.433 -3.468 1.00 . A A . 24 ALA H 1 1
19 18914 1 1 24 ALA HA H 16.337 13.478 -5.555 1.00 . A A . 24 ALA HA 1 1
19 18915 1 1 24 ALA HB1 H 18.555 13.981 -4.626 1.00 . A A . 24 ALA HB1 1 1
19 18916 1 1 24 ALA HB2 H 18.152 12.271 -4.471 1.00 . A A . 24 ALA HB2 1 1
19 18917 1 1 24 ALA HB3 H 18.039 13.334 -3.066 1.00 . A A . 24 ALA HB3 1 1
19 18918 1 1 24 ALA N N 16.133 14.974 -4.135 1.00 . A A . 24 ALA N 1 1
19 18919 1 1 24 ALA O O 15.664 11.357 -3.955 1.00 . A A . 24 ALA O 1 1
19 18920 1 1 25 LEU C C 14.132 11.378 -1.271 1.00 . A A . 25 LEU C 1 1
19 18921 1 1 25 LEU CA C 13.529 12.281 -2.362 1.00 . A A . 25 LEU CA 1 1
19 18922 1 1 25 LEU CB C 12.726 11.439 -3.369 1.00 . A A . 25 LEU CB 1 1
19 18923 1 1 25 LEU CD1 C 11.181 11.316 -5.360 1.00 . A A . 25 LEU CD1 1 1
19 18924 1 1 25 LEU CD2 C 10.994 13.237 -3.752 1.00 . A A . 25 LEU CD2 1 1
19 18925 1 1 25 LEU CG C 11.944 12.245 -4.421 1.00 . A A . 25 LEU CG 1 1
19 18926 1 1 25 LEU H H 14.504 14.064 -2.953 1.00 . A A . 25 LEU H 1 1
19 18927 1 1 25 LEU HA H 12.853 12.972 -1.884 1.00 . A A . 25 LEU HA 1 1
19 18928 1 1 25 LEU HB2 H 13.415 10.784 -3.885 1.00 . A A . 25 LEU HB2 1 1
19 18929 1 1 25 LEU HB3 H 12.023 10.830 -2.818 1.00 . A A . 25 LEU HB3 1 1
19 18930 1 1 25 LEU HD11 H 11.874 10.636 -5.837 1.00 . A A . 25 LEU HD11 1 1
19 18931 1 1 25 LEU HD12 H 10.678 11.901 -6.116 1.00 . A A . 25 LEU HD12 1 1
19 18932 1 1 25 LEU HD13 H 10.452 10.749 -4.798 1.00 . A A . 25 LEU HD13 1 1
19 18933 1 1 25 LEU HD21 H 10.290 12.703 -3.129 1.00 . A A . 25 LEU HD21 1 1
19 18934 1 1 25 LEU HD22 H 10.456 13.789 -4.508 1.00 . A A . 25 LEU HD22 1 1
19 18935 1 1 25 LEU HD23 H 11.561 13.927 -3.142 1.00 . A A . 25 LEU HD23 1 1
19 18936 1 1 25 LEU HG H 12.644 12.810 -5.020 1.00 . A A . 25 LEU HG 1 1
19 18937 1 1 25 LEU N N 14.541 13.092 -3.052 1.00 . A A . 25 LEU N 1 1
19 18938 1 1 25 LEU O O 13.462 10.475 -0.771 1.00 . A A . 25 LEU O 1 1
19 18939 1 1 26 GLY C C 16.058 9.363 -0.071 1.00 . A A . 26 GLY C 1 1
19 18940 1 1 26 GLY CA C 16.046 10.877 0.164 1.00 . A A . 26 GLY CA 1 1
19 18941 1 1 26 GLY H H 15.874 12.364 -1.344 1.00 . A A . 26 GLY H 1 1
19 18942 1 1 26 GLY HA2 H 17.064 11.224 0.250 1.00 . A A . 26 GLY HA2 1 1
19 18943 1 1 26 GLY HA3 H 15.537 11.081 1.097 1.00 . A A . 26 GLY HA3 1 1
19 18944 1 1 26 GLY N N 15.387 11.638 -0.897 1.00 . A A . 26 GLY N 1 1
19 18945 1 1 26 GLY O O 16.633 8.879 -1.050 1.00 . A A . 26 GLY O 1 1
19 18946 1 1 27 HIS C C 16.606 6.412 0.856 1.00 . A A . 27 HIS C 1 1
19 18947 1 1 27 HIS CA C 15.264 7.162 0.737 1.00 . A A . 27 HIS CA 1 1
19 18948 1 1 27 HIS CB C 14.541 6.769 -0.567 1.00 . A A . 27 HIS CB 1 1
19 18949 1 1 27 HIS CD2 C 12.504 7.785 -1.830 1.00 . A A . 27 HIS CD2 1 1
19 18950 1 1 27 HIS CE1 C 11.271 8.287 -0.091 1.00 . A A . 27 HIS CE1 1 1
19 18951 1 1 27 HIS CG C 13.188 7.403 -0.723 1.00 . A A . 27 HIS CG 1 1
19 18952 1 1 27 HIS H H 15.031 9.081 1.618 1.00 . A A . 27 HIS H 1 1
19 18953 1 1 27 HIS HA H 14.646 6.856 1.570 1.00 . A A . 27 HIS HA 1 1
19 18954 1 1 27 HIS HB2 H 15.147 7.073 -1.410 1.00 . A A . 27 HIS HB2 1 1
19 18955 1 1 27 HIS HB3 H 14.412 5.695 -0.592 1.00 . A A . 27 HIS HB3 1 1
19 18956 1 1 27 HIS HD1 H 12.603 7.585 1.292 1.00 . A A . 27 HIS HD1 1 1
19 18957 1 1 27 HIS HD2 H 12.836 7.694 -2.856 1.00 . A A . 27 HIS HD2 1 1
19 18958 1 1 27 HIS HE1 H 10.466 8.664 0.526 1.00 . A A . 27 HIS HE1 1 1
19 18959 1 1 27 HIS HE2 H 10.589 8.636 -1.988 1.00 . A A . 27 HIS HE2 1 1
19 18960 1 1 27 HIS N N 15.417 8.624 0.838 1.00 . A A . 27 HIS N 1 1
19 18961 1 1 27 HIS ND1 N 12.384 7.729 0.346 1.00 . A A . 27 HIS ND1 1 1
19 18962 1 1 27 HIS NE2 N 11.319 8.329 -1.406 1.00 . A A . 27 HIS NE2 1 1
19 18963 1 1 27 HIS O O 17.229 6.064 -0.148 1.00 . A A . 27 HIS O 1 1
19 18964 1 1 28 PRO C C 17.929 3.827 2.147 1.00 . A A . 28 PRO C 1 1
19 18965 1 1 28 PRO CA C 18.255 5.322 2.336 1.00 . A A . 28 PRO CA 1 1
19 18966 1 1 28 PRO CB C 18.631 5.647 3.791 1.00 . A A . 28 PRO CB 1 1
19 18967 1 1 28 PRO CD C 16.518 6.722 3.350 1.00 . A A . 28 PRO CD 1 1
19 18968 1 1 28 PRO CG C 17.355 6.087 4.437 1.00 . A A . 28 PRO CG 1 1
19 18969 1 1 28 PRO HA H 19.070 5.593 1.682 1.00 . A A . 28 PRO HA 1 1
19 18970 1 1 28 PRO HB2 H 19.034 4.768 4.270 1.00 . A A . 28 PRO HB2 1 1
19 18971 1 1 28 PRO HB3 H 19.370 6.436 3.805 1.00 . A A . 28 PRO HB3 1 1
19 18972 1 1 28 PRO HD2 H 15.478 6.447 3.464 1.00 . A A . 28 PRO HD2 1 1
19 18973 1 1 28 PRO HD3 H 16.623 7.800 3.373 1.00 . A A . 28 PRO HD3 1 1
19 18974 1 1 28 PRO HG2 H 16.840 5.232 4.853 1.00 . A A . 28 PRO HG2 1 1
19 18975 1 1 28 PRO HG3 H 17.566 6.809 5.216 1.00 . A A . 28 PRO HG3 1 1
19 18976 1 1 28 PRO N N 17.075 6.168 2.097 1.00 . A A . 28 PRO N 1 1
19 18977 1 1 28 PRO O O 18.491 3.164 1.270 1.00 . A A . 28 PRO O 1 1
19 18978 1 1 29 ARG C C 15.479 1.671 3.972 1.00 . A A . 29 ARG C 1 1
19 18979 1 1 29 ARG CA C 16.426 1.983 2.809 1.00 . A A . 29 ARG CA 1 1
19 18980 1 1 29 ARG CB C 17.464 0.870 2.681 1.00 . A A . 29 ARG CB 1 1
19 18981 1 1 29 ARG CD C 16.531 -0.117 0.559 1.00 . A A . 29 ARG CD 1 1
19 18982 1 1 29 ARG CG C 16.898 -0.378 2.018 1.00 . A A . 29 ARG CG 1 1
19 18983 1 1 29 ARG CZ C 16.042 -1.390 -1.472 1.00 . A A . 29 ARG CZ 1 1
19 18984 1 1 29 ARG H H 16.728 3.852 3.737 1.00 . A A . 29 ARG H 1 1
19 18985 1 1 29 ARG HA H 15.839 2.016 1.898 1.00 . A A . 29 ARG HA 1 1
19 18986 1 1 29 ARG HB2 H 18.294 1.229 2.088 1.00 . A A . 29 ARG HB2 1 1
19 18987 1 1 29 ARG HB3 H 17.822 0.605 3.666 1.00 . A A . 29 ARG HB3 1 1
19 18988 1 1 29 ARG HD2 H 15.642 0.499 0.532 1.00 . A A . 29 ARG HD2 1 1
19 18989 1 1 29 ARG HD3 H 17.346 0.416 0.087 1.00 . A A . 29 ARG HD3 1 1
19 18990 1 1 29 ARG HE H 16.276 -2.191 0.311 1.00 . A A . 29 ARG HE 1 1
19 18991 1 1 29 ARG HG2 H 17.628 -1.154 2.060 1.00 . A A . 29 ARG HG2 1 1
19 18992 1 1 29 ARG HG3 H 16.010 -0.690 2.551 1.00 . A A . 29 ARG HG3 1 1
19 18993 1 1 29 ARG HH11 H 16.207 0.571 -1.737 1.00 . A A . 29 ARG HH11 1 1
19 18994 1 1 29 ARG HH12 H 15.867 -0.343 -3.158 1.00 . A A . 29 ARG HH12 1 1
19 18995 1 1 29 ARG HH21 H 15.840 -3.367 -1.516 1.00 . A A . 29 ARG HH21 1 1
19 18996 1 1 29 ARG HH22 H 15.660 -2.563 -3.036 1.00 . A A . 29 ARG HH22 1 1
19 18997 1 1 29 ARG N N 17.017 3.314 2.979 1.00 . A A . 29 ARG N 1 1
19 18998 1 1 29 ARG NE N 16.270 -1.348 -0.186 1.00 . A A . 29 ARG NE 1 1
19 18999 1 1 29 ARG NH1 N 16.035 -0.303 -2.174 1.00 . A A . 29 ARG NH1 1 1
19 19000 1 1 29 ARG NH2 N 15.829 -2.526 -2.053 1.00 . A A . 29 ARG NH2 1 1
19 19001 1 1 29 ARG O O 15.847 1.038 4.961 1.00 . A A . 29 ARG O 1 1
19 19002 1 1 30 VAL C C 11.949 1.422 4.184 1.00 . A A . 30 VAL C 1 1
19 19003 1 1 30 VAL CA C 13.211 1.994 4.840 1.00 . A A . 30 VAL CA 1 1
19 19004 1 1 30 VAL CB C 12.875 3.353 5.518 1.00 . A A . 30 VAL CB 1 1
19 19005 1 1 30 VAL CG1 C 11.782 3.187 6.572 1.00 . A A . 30 VAL CG1 1 1
19 19006 1 1 30 VAL CG2 C 14.129 3.975 6.137 1.00 . A A . 30 VAL CG2 1 1
19 19007 1 1 30 VAL H H 14.062 2.625 3.005 1.00 . A A . 30 VAL H 1 1
19 19008 1 1 30 VAL HA H 13.562 1.304 5.598 1.00 . A A . 30 VAL HA 1 1
19 19009 1 1 30 VAL HB H 12.507 4.028 4.757 1.00 . A A . 30 VAL HB 1 1
19 19010 1 1 30 VAL HG11 H 11.568 4.144 7.025 1.00 . A A . 30 VAL HG11 1 1
19 19011 1 1 30 VAL HG12 H 12.115 2.496 7.334 1.00 . A A . 30 VAL HG12 1 1
19 19012 1 1 30 VAL HG13 H 10.886 2.801 6.105 1.00 . A A . 30 VAL HG13 1 1
19 19013 1 1 30 VAL HG21 H 13.874 4.927 6.583 1.00 . A A . 30 VAL HG21 1 1
19 19014 1 1 30 VAL HG22 H 14.874 4.130 5.369 1.00 . A A . 30 VAL HG22 1 1
19 19015 1 1 30 VAL HG23 H 14.526 3.317 6.895 1.00 . A A . 30 VAL HG23 1 1
19 19016 1 1 30 VAL N N 14.264 2.153 3.829 1.00 . A A . 30 VAL N 1 1
19 19017 1 1 30 VAL O O 11.526 1.906 3.138 1.00 . A A . 30 VAL O 1 1
19 19018 1 1 31 TRP C C 8.917 -0.177 4.950 1.00 . A A . 31 TRP C 1 1
19 19019 1 1 31 TRP CA C 10.229 -0.320 4.163 1.00 . A A . 31 TRP CA 1 1
19 19020 1 1 31 TRP CB C 10.574 -1.807 4.018 1.00 . A A . 31 TRP CB 1 1
19 19021 1 1 31 TRP CD1 C 13.057 -2.034 3.394 1.00 . A A . 31 TRP CD1 1 1
19 19022 1 1 31 TRP CD2 C 11.639 -2.412 1.701 1.00 . A A . 31 TRP CD2 1 1
19 19023 1 1 31 TRP CE2 C 12.953 -2.569 1.227 1.00 . A A . 31 TRP CE2 1 1
19 19024 1 1 31 TRP CE3 C 10.575 -2.604 0.815 1.00 . A A . 31 TRP CE3 1 1
19 19025 1 1 31 TRP CG C 11.724 -2.068 3.089 1.00 . A A . 31 TRP CG 1 1
19 19026 1 1 31 TRP CH2 C 12.173 -3.092 -0.941 1.00 . A A . 31 TRP CH2 1 1
19 19027 1 1 31 TRP CZ2 C 13.231 -2.910 -0.095 1.00 . A A . 31 TRP CZ2 1 1
19 19028 1 1 31 TRP CZ3 C 10.854 -2.941 -0.497 1.00 . A A . 31 TRP CZ3 1 1
19 19029 1 1 31 TRP H H 11.675 0.109 5.671 1.00 . A A . 31 TRP H 1 1
19 19030 1 1 31 TRP HA H 10.079 0.094 3.175 1.00 . A A . 31 TRP HA 1 1
19 19031 1 1 31 TRP HB2 H 10.831 -2.204 4.990 1.00 . A A . 31 TRP HB2 1 1
19 19032 1 1 31 TRP HB3 H 9.709 -2.335 3.641 1.00 . A A . 31 TRP HB3 1 1
19 19033 1 1 31 TRP HD1 H 13.452 -1.799 4.372 1.00 . A A . 31 TRP HD1 1 1
19 19034 1 1 31 TRP HE1 H 14.781 -2.370 2.244 1.00 . A A . 31 TRP HE1 1 1
19 19035 1 1 31 TRP HE3 H 9.550 -2.490 1.138 1.00 . A A . 31 TRP HE3 1 1
19 19036 1 1 31 TRP HH2 H 12.344 -3.353 -1.976 1.00 . A A . 31 TRP HH2 1 1
19 19037 1 1 31 TRP HZ2 H 14.244 -3.029 -0.452 1.00 . A A . 31 TRP HZ2 1 1
19 19038 1 1 31 TRP HZ3 H 10.042 -3.091 -1.198 1.00 . A A . 31 TRP HZ3 1 1
19 19039 1 1 31 TRP N N 11.354 0.397 4.788 1.00 . A A . 31 TRP N 1 1
19 19040 1 1 31 TRP NE1 N 13.800 -2.330 2.279 1.00 . A A . 31 TRP NE1 1 1
19 19041 1 1 31 TRP O O 8.895 -0.280 6.177 1.00 . A A . 31 TRP O 1 1
19 19042 1 1 32 LEU C C 5.647 -1.102 4.226 1.00 . A A . 32 LEU C 1 1
19 19043 1 1 32 LEU CA C 6.474 0.062 4.797 1.00 . A A . 32 LEU CA 1 1
19 19044 1 1 32 LEU CB C 5.756 1.399 4.529 1.00 . A A . 32 LEU CB 1 1
19 19045 1 1 32 LEU CD1 C 7.375 2.770 5.908 1.00 . A A . 32 LEU CD1 1 1
19 19046 1 1 32 LEU CD2 C 5.154 3.741 5.248 1.00 . A A . 32 LEU CD2 1 1
19 19047 1 1 32 LEU CG C 5.907 2.469 5.630 1.00 . A A . 32 LEU CG 1 1
19 19048 1 1 32 LEU H H 7.937 0.254 3.267 1.00 . A A . 32 LEU H 1 1
19 19049 1 1 32 LEU HA H 6.569 -0.076 5.866 1.00 . A A . 32 LEU HA 1 1
19 19050 1 1 32 LEU HB2 H 6.137 1.808 3.604 1.00 . A A . 32 LEU HB2 1 1
19 19051 1 1 32 LEU HB3 H 4.702 1.200 4.401 1.00 . A A . 32 LEU HB3 1 1
19 19052 1 1 32 LEU HD11 H 7.449 3.560 6.639 1.00 . A A . 32 LEU HD11 1 1
19 19053 1 1 32 LEU HD12 H 7.859 3.076 4.993 1.00 . A A . 32 LEU HD12 1 1
19 19054 1 1 32 LEU HD13 H 7.858 1.882 6.288 1.00 . A A . 32 LEU HD13 1 1
19 19055 1 1 32 LEU HD21 H 5.550 4.132 4.319 1.00 . A A . 32 LEU HD21 1 1
19 19056 1 1 32 LEU HD22 H 5.272 4.480 6.026 1.00 . A A . 32 LEU HD22 1 1
19 19057 1 1 32 LEU HD23 H 4.103 3.517 5.125 1.00 . A A . 32 LEU HD23 1 1
19 19058 1 1 32 LEU HG H 5.471 2.090 6.546 1.00 . A A . 32 LEU HG 1 1
19 19059 1 1 32 LEU N N 7.830 0.065 4.224 1.00 . A A . 32 LEU N 1 1
19 19060 1 1 32 LEU O O 5.784 -1.464 3.054 1.00 . A A . 32 LEU O 1 1
19 19061 1 1 33 GLN C C 2.494 -2.366 4.422 1.00 . A A . 33 GLN C 1 1
19 19062 1 1 33 GLN CA C 3.946 -2.811 4.665 1.00 . A A . 33 GLN CA 1 1
19 19063 1 1 33 GLN CB C 3.993 -3.898 5.757 1.00 . A A . 33 GLN CB 1 1
19 19064 1 1 33 GLN CD C 3.567 -6.177 4.624 1.00 . A A . 33 GLN CD 1 1
19 19065 1 1 33 GLN CG C 3.034 -5.078 5.542 1.00 . A A . 33 GLN CG 1 1
19 19066 1 1 33 GLN H H 4.721 -1.338 5.980 1.00 . A A . 33 GLN H 1 1
19 19067 1 1 33 GLN HA H 4.344 -3.215 3.746 1.00 . A A . 33 GLN HA 1 1
19 19068 1 1 33 GLN HB2 H 4.998 -4.290 5.809 1.00 . A A . 33 GLN HB2 1 1
19 19069 1 1 33 GLN HB3 H 3.753 -3.440 6.709 1.00 . A A . 33 GLN HB3 1 1
19 19070 1 1 33 GLN HE21 H 4.608 -4.897 3.528 1.00 . A A . 33 GLN HE21 1 1
19 19071 1 1 33 GLN HE22 H 4.710 -6.548 3.056 1.00 . A A . 33 GLN HE22 1 1
19 19072 1 1 33 GLN HG2 H 2.823 -5.522 6.504 1.00 . A A . 33 GLN HG2 1 1
19 19073 1 1 33 GLN HG3 H 2.112 -4.699 5.122 1.00 . A A . 33 GLN HG3 1 1
19 19074 1 1 33 GLN N N 4.790 -1.679 5.064 1.00 . A A . 33 GLN N 1 1
19 19075 1 1 33 GLN NE2 N 4.376 -5.836 3.639 1.00 . A A . 33 GLN NE2 1 1
19 19076 1 1 33 GLN O O 1.837 -1.852 5.324 1.00 . A A . 33 GLN O 1 1
19 19077 1 1 33 GLN OE1 O 3.233 -7.344 4.795 1.00 . A A . 33 GLN OE1 1 1
19 19078 1 1 34 ILE C C -0.355 -3.276 3.443 1.00 . A A . 34 ILE C 1 1
19 19079 1 1 34 ILE CA C 0.619 -2.238 2.856 1.00 . A A . 34 ILE CA 1 1
19 19080 1 1 34 ILE CB C 0.402 -2.179 1.321 1.00 . A A . 34 ILE CB 1 1
19 19081 1 1 34 ILE CD1 C 1.331 -1.200 -0.858 1.00 . A A . 34 ILE CD1 1 1
19 19082 1 1 34 ILE CG1 C 1.434 -1.250 0.654 1.00 . A A . 34 ILE CG1 1 1
19 19083 1 1 34 ILE CG2 C -1.021 -1.715 1.008 1.00 . A A . 34 ILE CG2 1 1
19 19084 1 1 34 ILE H H 2.590 -2.944 2.512 1.00 . A A . 34 ILE H 1 1
19 19085 1 1 34 ILE HA H 0.395 -1.265 3.270 1.00 . A A . 34 ILE HA 1 1
19 19086 1 1 34 ILE HB H 0.521 -3.177 0.928 1.00 . A A . 34 ILE HB 1 1
19 19087 1 1 34 ILE HD11 H 0.358 -0.827 -1.141 1.00 . A A . 34 ILE HD11 1 1
19 19088 1 1 34 ILE HD12 H 1.466 -2.194 -1.261 1.00 . A A . 34 ILE HD12 1 1
19 19089 1 1 34 ILE HD13 H 2.096 -0.548 -1.249 1.00 . A A . 34 ILE HD13 1 1
19 19090 1 1 34 ILE HG12 H 1.294 -0.248 1.021 1.00 . A A . 34 ILE HG12 1 1
19 19091 1 1 34 ILE HG13 H 2.430 -1.585 0.908 1.00 . A A . 34 ILE HG13 1 1
19 19092 1 1 34 ILE HG21 H -1.158 -1.658 -0.063 1.00 . A A . 34 ILE HG21 1 1
19 19093 1 1 34 ILE HG22 H -1.187 -0.741 1.442 1.00 . A A . 34 ILE HG22 1 1
19 19094 1 1 34 ILE HG23 H -1.728 -2.419 1.422 1.00 . A A . 34 ILE HG23 1 1
19 19095 1 1 34 ILE N N 2.006 -2.567 3.200 1.00 . A A . 34 ILE N 1 1
19 19096 1 1 34 ILE O O -0.334 -4.446 3.050 1.00 . A A . 34 ILE O 1 1
19 19097 1 1 35 PRO C C -3.426 -4.008 4.077 1.00 . A A . 35 PRO C 1 1
19 19098 1 1 35 PRO CA C -2.212 -3.775 4.995 1.00 . A A . 35 PRO CA 1 1
19 19099 1 1 35 PRO CB C -2.623 -3.022 6.267 1.00 . A A . 35 PRO CB 1 1
19 19100 1 1 35 PRO CD C -1.303 -1.505 4.958 1.00 . A A . 35 PRO CD 1 1
19 19101 1 1 35 PRO CG C -2.480 -1.582 5.899 1.00 . A A . 35 PRO CG 1 1
19 19102 1 1 35 PRO HA H -1.773 -4.727 5.260 1.00 . A A . 35 PRO HA 1 1
19 19103 1 1 35 PRO HB2 H -3.643 -3.270 6.529 1.00 . A A . 35 PRO HB2 1 1
19 19104 1 1 35 PRO HB3 H -1.962 -3.291 7.080 1.00 . A A . 35 PRO HB3 1 1
19 19105 1 1 35 PRO HD2 H -1.486 -0.777 4.181 1.00 . A A . 35 PRO HD2 1 1
19 19106 1 1 35 PRO HD3 H -0.398 -1.258 5.496 1.00 . A A . 35 PRO HD3 1 1
19 19107 1 1 35 PRO HG2 H -3.379 -1.243 5.404 1.00 . A A . 35 PRO HG2 1 1
19 19108 1 1 35 PRO HG3 H -2.298 -0.989 6.785 1.00 . A A . 35 PRO HG3 1 1
19 19109 1 1 35 PRO N N -1.221 -2.871 4.393 1.00 . A A . 35 PRO N 1 1
19 19110 1 1 35 PRO O O -4.003 -3.063 3.540 1.00 . A A . 35 PRO O 1 1
19 19111 1 1 36 GLU C C -6.298 -5.314 3.760 1.00 . A A . 36 GLU C 1 1
19 19112 1 1 36 GLU CA C -4.967 -5.606 3.049 1.00 . A A . 36 GLU CA 1 1
19 19113 1 1 36 GLU CB C -4.890 -7.073 2.589 1.00 . A A . 36 GLU CB 1 1
19 19114 1 1 36 GLU CD C -4.530 -9.503 3.212 1.00 . A A . 36 GLU CD 1 1
19 19115 1 1 36 GLU CG C -4.708 -8.079 3.720 1.00 . A A . 36 GLU CG 1 1
19 19116 1 1 36 GLU H H -3.338 -5.990 4.370 1.00 . A A . 36 GLU H 1 1
19 19117 1 1 36 GLU HA H -4.910 -4.971 2.174 1.00 . A A . 36 GLU HA 1 1
19 19118 1 1 36 GLU HB2 H -5.801 -7.318 2.060 1.00 . A A . 36 GLU HB2 1 1
19 19119 1 1 36 GLU HB3 H -4.056 -7.175 1.908 1.00 . A A . 36 GLU HB3 1 1
19 19120 1 1 36 GLU HG2 H -3.831 -7.806 4.288 1.00 . A A . 36 GLU HG2 1 1
19 19121 1 1 36 GLU HG3 H -5.579 -8.044 4.363 1.00 . A A . 36 GLU HG3 1 1
19 19122 1 1 36 GLU N N -3.819 -5.271 3.904 1.00 . A A . 36 GLU N 1 1
19 19123 1 1 36 GLU O O -7.366 -5.394 3.156 1.00 . A A . 36 GLU O 1 1
19 19124 1 1 36 GLU OE1 O -3.509 -9.776 2.544 1.00 . A A . 36 GLU OE1 1 1
19 19125 1 1 36 GLU OE2 O -5.410 -10.352 3.463 1.00 . A A . 36 GLU OE2 1 1
19 19126 1 1 37 ASP C C -7.856 -3.132 5.314 1.00 . A A . 37 ASP C 1 1
19 19127 1 1 37 ASP CA C -7.380 -4.511 5.814 1.00 . A A . 37 ASP CA 1 1
19 19128 1 1 37 ASP CB C -7.014 -4.434 7.302 1.00 . A A . 37 ASP CB 1 1
19 19129 1 1 37 ASP CG C -8.166 -3.952 8.169 1.00 . A A . 37 ASP CG 1 1
19 19130 1 1 37 ASP H H -5.354 -5.056 5.502 1.00 . A A . 37 ASP H 1 1
19 19131 1 1 37 ASP HA H -8.179 -5.227 5.683 1.00 . A A . 37 ASP HA 1 1
19 19132 1 1 37 ASP HB2 H -6.716 -5.417 7.642 1.00 . A A . 37 ASP HB2 1 1
19 19133 1 1 37 ASP HB3 H -6.182 -3.753 7.427 1.00 . A A . 37 ASP HB3 1 1
19 19134 1 1 37 ASP N N -6.219 -4.973 5.047 1.00 . A A . 37 ASP N 1 1
19 19135 1 1 37 ASP O O -9.021 -2.955 4.951 1.00 . A A . 37 ASP O 1 1
19 19136 1 1 37 ASP OD1 O -8.323 -2.724 8.340 1.00 . A A . 37 ASP OD1 1 1
19 19137 1 1 37 ASP OD2 O -8.925 -4.798 8.685 1.00 . A A . 37 ASP OD2 1 1
19 19138 1 1 38 THR C C -7.145 -0.738 3.299 1.00 . A A . 38 THR C 1 1
19 19139 1 1 38 THR CA C -7.227 -0.803 4.826 1.00 . A A . 38 THR CA 1 1
19 19140 1 1 38 THR CB C -6.222 0.229 5.393 1.00 . A A . 38 THR CB 1 1
19 19141 1 1 38 THR CG2 C -6.190 0.188 6.917 1.00 . A A . 38 THR CG2 1 1
19 19142 1 1 38 THR H H -6.047 -2.357 5.661 1.00 . A A . 38 THR H 1 1
19 19143 1 1 38 THR HA H -8.221 -0.524 5.144 1.00 . A A . 38 THR HA 1 1
19 19144 1 1 38 THR HB H -6.524 1.217 5.081 1.00 . A A . 38 THR HB 1 1
19 19145 1 1 38 THR HG1 H -4.338 0.730 5.033 1.00 . A A . 38 THR HG1 1 1
19 19146 1 1 38 THR HG21 H -7.171 0.420 7.306 1.00 . A A . 38 THR HG21 1 1
19 19147 1 1 38 THR HG22 H -5.479 0.916 7.281 1.00 . A A . 38 THR HG22 1 1
19 19148 1 1 38 THR HG23 H -5.895 -0.797 7.247 1.00 . A A . 38 THR HG23 1 1
19 19149 1 1 38 THR N N -6.941 -2.161 5.316 1.00 . A A . 38 THR N 1 1
19 19150 1 1 38 THR O O -7.984 -0.120 2.640 1.00 . A A . 38 THR O 1 1
19 19151 1 1 38 THR OG1 O -4.907 -0.036 4.879 1.00 . A A . 38 THR OG1 1 1
19 19152 1 1 39 GLY C C -4.770 -0.422 0.898 1.00 . A A . 39 GLY C 1 1
19 19153 1 1 39 GLY CA C -5.887 -1.371 1.315 1.00 . A A . 39 GLY CA 1 1
19 19154 1 1 39 GLY H H -5.493 -1.860 3.338 1.00 . A A . 39 GLY H 1 1
19 19155 1 1 39 GLY HA2 H -5.624 -2.371 1.003 1.00 . A A . 39 GLY HA2 1 1
19 19156 1 1 39 GLY HA3 H -6.797 -1.079 0.811 1.00 . A A . 39 GLY HA3 1 1
19 19157 1 1 39 GLY N N -6.115 -1.377 2.752 1.00 . A A . 39 GLY N 1 1
19 19158 1 1 39 GLY O O -4.444 -0.324 -0.285 1.00 . A A . 39 GLY O 1 1
19 19159 1 1 40 TRP C C -2.253 1.599 2.809 1.00 . A A . 40 TRP C 1 1
19 19160 1 1 40 TRP CA C -3.128 1.269 1.584 1.00 . A A . 40 TRP CA 1 1
19 19161 1 1 40 TRP CB C -3.781 2.561 1.062 1.00 . A A . 40 TRP CB 1 1
19 19162 1 1 40 TRP CD1 C -6.149 2.974 1.964 1.00 . A A . 40 TRP CD1 1 1
19 19163 1 1 40 TRP CD2 C -4.541 4.005 3.130 1.00 . A A . 40 TRP CD2 1 1
19 19164 1 1 40 TRP CE2 C -5.781 4.302 3.718 1.00 . A A . 40 TRP CE2 1 1
19 19165 1 1 40 TRP CE3 C -3.381 4.543 3.698 1.00 . A A . 40 TRP CE3 1 1
19 19166 1 1 40 TRP CG C -4.796 3.149 2.006 1.00 . A A . 40 TRP CG 1 1
19 19167 1 1 40 TRP CH2 C -4.744 5.629 5.375 1.00 . A A . 40 TRP CH2 1 1
19 19168 1 1 40 TRP CZ2 C -5.896 5.118 4.840 1.00 . A A . 40 TRP CZ2 1 1
19 19169 1 1 40 TRP CZ3 C -3.496 5.349 4.813 1.00 . A A . 40 TRP CZ3 1 1
19 19170 1 1 40 TRP H H -4.415 0.088 2.806 1.00 . A A . 40 TRP H 1 1
19 19171 1 1 40 TRP HA H -2.491 0.868 0.807 1.00 . A A . 40 TRP HA 1 1
19 19172 1 1 40 TRP HB2 H -3.013 3.302 0.896 1.00 . A A . 40 TRP HB2 1 1
19 19173 1 1 40 TRP HB3 H -4.278 2.352 0.125 1.00 . A A . 40 TRP HB3 1 1
19 19174 1 1 40 TRP HD1 H -6.662 2.378 1.223 1.00 . A A . 40 TRP HD1 1 1
19 19175 1 1 40 TRP HE1 H -7.708 3.700 3.166 1.00 . A A . 40 TRP HE1 1 1
19 19176 1 1 40 TRP HE3 H -2.406 4.337 3.277 1.00 . A A . 40 TRP HE3 1 1
19 19177 1 1 40 TRP HH2 H -4.787 6.264 6.246 1.00 . A A . 40 TRP HH2 1 1
19 19178 1 1 40 TRP HZ2 H -6.853 5.343 5.289 1.00 . A A . 40 TRP HZ2 1 1
19 19179 1 1 40 TRP HZ3 H -2.611 5.772 5.264 1.00 . A A . 40 TRP HZ3 1 1
19 19180 1 1 40 TRP N N -4.165 0.264 1.873 1.00 . A A . 40 TRP N 1 1
19 19181 1 1 40 TRP NE1 N -6.746 3.667 2.987 1.00 . A A . 40 TRP NE1 1 1
19 19182 1 1 40 TRP O O -2.628 1.340 3.954 1.00 . A A . 40 TRP O 1 1
19 19183 1 1 41 VAL C C 0.513 3.979 3.028 1.00 . A A . 41 VAL C 1 1
19 19184 1 1 41 VAL CA C -0.226 2.756 3.593 1.00 . A A . 41 VAL CA 1 1
19 19185 1 1 41 VAL CB C 0.797 1.724 4.152 1.00 . A A . 41 VAL CB 1 1
19 19186 1 1 41 VAL CG1 C 1.842 1.353 3.100 1.00 . A A . 41 VAL CG1 1 1
19 19187 1 1 41 VAL CG2 C 1.467 2.253 5.420 1.00 . A A . 41 VAL CG2 1 1
19 19188 1 1 41 VAL H H -0.773 2.224 1.610 1.00 . A A . 41 VAL H 1 1
19 19189 1 1 41 VAL HA H -0.868 3.081 4.404 1.00 . A A . 41 VAL HA 1 1
19 19190 1 1 41 VAL HB H 0.254 0.824 4.411 1.00 . A A . 41 VAL HB 1 1
19 19191 1 1 41 VAL HG11 H 2.449 0.534 3.462 1.00 . A A . 41 VAL HG11 1 1
19 19192 1 1 41 VAL HG12 H 2.475 2.207 2.905 1.00 . A A . 41 VAL HG12 1 1
19 19193 1 1 41 VAL HG13 H 1.346 1.061 2.189 1.00 . A A . 41 VAL HG13 1 1
19 19194 1 1 41 VAL HG21 H 1.988 3.174 5.199 1.00 . A A . 41 VAL HG21 1 1
19 19195 1 1 41 VAL HG22 H 2.173 1.522 5.789 1.00 . A A . 41 VAL HG22 1 1
19 19196 1 1 41 VAL HG23 H 0.716 2.439 6.176 1.00 . A A . 41 VAL HG23 1 1
19 19197 1 1 41 VAL N N -1.083 2.181 2.545 1.00 . A A . 41 VAL N 1 1
19 19198 1 1 41 VAL O O 1.044 3.928 1.917 1.00 . A A . 41 VAL O 1 1
19 19199 1 1 42 GLU C C 2.406 6.731 3.964 1.00 . A A . 42 GLU C 1 1
19 19200 1 1 42 GLU CA C 1.112 6.329 3.244 1.00 . A A . 42 GLU CA 1 1
19 19201 1 1 42 GLU CB C 0.086 7.468 3.301 1.00 . A A . 42 GLU CB 1 1
19 19202 1 1 42 GLU CD C -1.549 8.824 4.655 1.00 . A A . 42 GLU CD 1 1
19 19203 1 1 42 GLU CG C -0.499 7.729 4.681 1.00 . A A . 42 GLU CG 1 1
19 19204 1 1 42 GLU H H 0.150 5.068 4.672 1.00 . A A . 42 GLU H 1 1
19 19205 1 1 42 GLU HA H 1.356 6.155 2.203 1.00 . A A . 42 GLU HA 1 1
19 19206 1 1 42 GLU HB2 H 0.559 8.379 2.961 1.00 . A A . 42 GLU HB2 1 1
19 19207 1 1 42 GLU HB3 H -0.730 7.231 2.631 1.00 . A A . 42 GLU HB3 1 1
19 19208 1 1 42 GLU HG2 H -0.954 6.818 5.047 1.00 . A A . 42 GLU HG2 1 1
19 19209 1 1 42 GLU HG3 H 0.297 8.024 5.351 1.00 . A A . 42 GLU HG3 1 1
19 19210 1 1 42 GLU N N 0.529 5.085 3.765 1.00 . A A . 42 GLU N 1 1
19 19211 1 1 42 GLU O O 2.530 6.597 5.183 1.00 . A A . 42 GLU O 1 1
19 19212 1 1 42 GLU OE1 O -2.733 8.518 4.402 1.00 . A A . 42 GLU OE1 1 1
19 19213 1 1 42 GLU OE2 O -1.196 10.000 4.876 1.00 . A A . 42 GLU OE2 1 1
19 19214 1 1 43 CYS C C 4.513 9.038 4.440 1.00 . A A . 43 CYS C 1 1
19 19215 1 1 43 CYS CA C 4.651 7.689 3.717 1.00 . A A . 43 CYS CA 1 1
19 19216 1 1 43 CYS CB C 5.675 7.833 2.586 1.00 . A A . 43 CYS CB 1 1
19 19217 1 1 43 CYS H H 3.204 7.282 2.218 1.00 . A A . 43 CYS H 1 1
19 19218 1 1 43 CYS HA H 5.006 6.948 4.419 1.00 . A A . 43 CYS HA 1 1
19 19219 1 1 43 CYS HB2 H 5.855 6.867 2.145 1.00 . A A . 43 CYS HB2 1 1
19 19220 1 1 43 CYS HB3 H 5.276 8.497 1.829 1.00 . A A . 43 CYS HB3 1 1
19 19221 1 1 43 CYS HG H 8.048 7.475 3.427 1.00 . A A . 43 CYS HG 1 1
19 19222 1 1 43 CYS N N 3.365 7.227 3.185 1.00 . A A . 43 CYS N 1 1
19 19223 1 1 43 CYS O O 4.261 10.057 3.801 1.00 . A A . 43 CYS O 1 1
19 19224 1 1 43 CYS SG S 7.269 8.501 3.120 1.00 . A A . 43 CYS SG 1 1
19 19225 1 1 44 PRO C C 5.508 11.449 6.109 1.00 . A A . 44 PRO C 1 1
19 19226 1 1 44 PRO CA C 4.569 10.317 6.573 1.00 . A A . 44 PRO CA 1 1
19 19227 1 1 44 PRO CB C 4.932 9.867 7.999 1.00 . A A . 44 PRO CB 1 1
19 19228 1 1 44 PRO CD C 5.060 7.918 6.624 1.00 . A A . 44 PRO CD 1 1
19 19229 1 1 44 PRO CG C 4.709 8.391 8.007 1.00 . A A . 44 PRO CG 1 1
19 19230 1 1 44 PRO HA H 3.550 10.677 6.559 1.00 . A A . 44 PRO HA 1 1
19 19231 1 1 44 PRO HB2 H 5.967 10.111 8.208 1.00 . A A . 44 PRO HB2 1 1
19 19232 1 1 44 PRO HB3 H 4.292 10.367 8.714 1.00 . A A . 44 PRO HB3 1 1
19 19233 1 1 44 PRO HD2 H 6.118 7.695 6.555 1.00 . A A . 44 PRO HD2 1 1
19 19234 1 1 44 PRO HD3 H 4.473 7.049 6.361 1.00 . A A . 44 PRO HD3 1 1
19 19235 1 1 44 PRO HG2 H 5.354 7.925 8.741 1.00 . A A . 44 PRO HG2 1 1
19 19236 1 1 44 PRO HG3 H 3.673 8.174 8.228 1.00 . A A . 44 PRO HG3 1 1
19 19237 1 1 44 PRO N N 4.707 9.074 5.777 1.00 . A A . 44 PRO N 1 1
19 19238 1 1 44 PRO O O 5.333 12.609 6.483 1.00 . A A . 44 PRO O 1 1
19 19239 1 1 45 TYR C C 7.020 12.783 3.535 1.00 . A A . 45 TYR C 1 1
19 19240 1 1 45 TYR CA C 7.493 12.064 4.813 1.00 . A A . 45 TYR CA 1 1
19 19241 1 1 45 TYR CB C 8.823 11.340 4.562 1.00 . A A . 45 TYR CB 1 1
19 19242 1 1 45 TYR CD1 C 9.023 9.441 6.226 1.00 . A A . 45 TYR CD1 1 1
19 19243 1 1 45 TYR CD2 C 10.324 11.406 6.603 1.00 . A A . 45 TYR CD2 1 1
19 19244 1 1 45 TYR CE1 C 9.542 8.874 7.376 1.00 . A A . 45 TYR CE1 1 1
19 19245 1 1 45 TYR CE2 C 10.844 10.845 7.754 1.00 . A A . 45 TYR CE2 1 1
19 19246 1 1 45 TYR CG C 9.406 10.715 5.817 1.00 . A A . 45 TYR CG 1 1
19 19247 1 1 45 TYR CZ C 10.450 9.580 8.137 1.00 . A A . 45 TYR CZ 1 1
19 19248 1 1 45 TYR H H 6.565 10.167 5.003 1.00 . A A . 45 TYR H 1 1
19 19249 1 1 45 TYR HA H 7.643 12.802 5.588 1.00 . A A . 45 TYR HA 1 1
19 19250 1 1 45 TYR HB2 H 8.664 10.553 3.837 1.00 . A A . 45 TYR HB2 1 1
19 19251 1 1 45 TYR HB3 H 9.545 12.040 4.166 1.00 . A A . 45 TYR HB3 1 1
19 19252 1 1 45 TYR HD1 H 8.312 8.888 5.630 1.00 . A A . 45 TYR HD1 1 1
19 19253 1 1 45 TYR HD2 H 10.631 12.398 6.304 1.00 . A A . 45 TYR HD2 1 1
19 19254 1 1 45 TYR HE1 H 9.233 7.883 7.674 1.00 . A A . 45 TYR HE1 1 1
19 19255 1 1 45 TYR HE2 H 11.555 11.397 8.350 1.00 . A A . 45 TYR HE2 1 1
19 19256 1 1 45 TYR HH H 11.266 8.117 9.093 1.00 . A A . 45 TYR HH 1 1
19 19257 1 1 45 TYR N N 6.500 11.100 5.291 1.00 . A A . 45 TYR N 1 1
19 19258 1 1 45 TYR O O 7.037 14.014 3.462 1.00 . A A . 45 TYR O 1 1
19 19259 1 1 45 TYR OH O 10.965 9.018 9.286 1.00 . A A . 45 TYR OH 1 1
19 19260 1 1 46 CYS C C 4.624 12.597 1.093 1.00 . A A . 46 CYS C 1 1
19 19261 1 1 46 CYS CA C 6.157 12.580 1.241 1.00 . A A . 46 CYS CA 1 1
19 19262 1 1 46 CYS CB C 6.776 11.783 0.085 1.00 . A A . 46 CYS CB 1 1
19 19263 1 1 46 CYS H H 6.585 11.038 2.653 1.00 . A A . 46 CYS H 1 1
19 19264 1 1 46 CYS HA H 6.517 13.599 1.189 1.00 . A A . 46 CYS HA 1 1
19 19265 1 1 46 CYS HB2 H 7.850 11.807 0.174 1.00 . A A . 46 CYS HB2 1 1
19 19266 1 1 46 CYS HB3 H 6.439 10.758 0.144 1.00 . A A . 46 CYS HB3 1 1
19 19267 1 1 46 CYS HG H 5.785 13.601 -1.410 1.00 . A A . 46 CYS HG 1 1
19 19268 1 1 46 CYS N N 6.595 12.010 2.531 1.00 . A A . 46 CYS N 1 1
19 19269 1 1 46 CYS O O 4.098 13.087 0.091 1.00 . A A . 46 CYS O 1 1
19 19270 1 1 46 CYS SG S 6.350 12.407 -1.560 1.00 . A A . 46 CYS SG 1 1
19 19271 1 1 47 ASP C C 1.887 11.091 0.966 1.00 . A A . 47 ASP C 1 1
19 19272 1 1 47 ASP CA C 2.446 11.983 2.092 1.00 . A A . 47 ASP CA 1 1
19 19273 1 1 47 ASP CB C 1.845 13.390 2.008 1.00 . A A . 47 ASP CB 1 1
19 19274 1 1 47 ASP CG C 2.208 14.242 3.210 1.00 . A A . 47 ASP CG 1 1
19 19275 1 1 47 ASP H H 4.410 11.644 2.837 1.00 . A A . 47 ASP H 1 1
19 19276 1 1 47 ASP HA H 2.153 11.545 3.036 1.00 . A A . 47 ASP HA 1 1
19 19277 1 1 47 ASP HB2 H 2.208 13.880 1.114 1.00 . A A . 47 ASP HB2 1 1
19 19278 1 1 47 ASP HB3 H 0.767 13.315 1.956 1.00 . A A . 47 ASP HB3 1 1
19 19279 1 1 47 ASP N N 3.922 12.041 2.083 1.00 . A A . 47 ASP N 1 1
19 19280 1 1 47 ASP O O 0.678 11.065 0.716 1.00 . A A . 47 ASP O 1 1
19 19281 1 1 47 ASP OD1 O 1.779 13.900 4.334 1.00 . A A . 47 ASP OD1 1 1
19 19282 1 1 47 ASP OD2 O 2.926 15.255 3.044 1.00 . A A . 47 ASP OD2 1 1
19 19283 1 1 48 CYS C C 1.658 8.192 -0.242 1.00 . A A . 48 CYS C 1 1
19 19284 1 1 48 CYS CA C 2.372 9.444 -0.779 1.00 . A A . 48 CYS CA 1 1
19 19285 1 1 48 CYS CB C 3.606 9.050 -1.602 1.00 . A A . 48 CYS CB 1 1
19 19286 1 1 48 CYS H H 3.710 10.397 0.557 1.00 . A A . 48 CYS H 1 1
19 19287 1 1 48 CYS HA H 1.689 9.985 -1.421 1.00 . A A . 48 CYS HA 1 1
19 19288 1 1 48 CYS HB2 H 3.344 8.244 -2.274 1.00 . A A . 48 CYS HB2 1 1
19 19289 1 1 48 CYS HB3 H 3.929 9.902 -2.182 1.00 . A A . 48 CYS HB3 1 1
19 19290 1 1 48 CYS HG H 5.892 7.933 -1.419 1.00 . A A . 48 CYS HG 1 1
19 19291 1 1 48 CYS N N 2.768 10.344 0.307 1.00 . A A . 48 CYS N 1 1
19 19292 1 1 48 CYS O O 2.239 7.394 0.494 1.00 . A A . 48 CYS O 1 1
19 19293 1 1 48 CYS SG S 5.011 8.498 -0.605 1.00 . A A . 48 CYS SG 1 1
19 19294 1 1 49 LYS C C -0.381 5.743 -1.118 1.00 . A A . 49 LYS C 1 1
19 19295 1 1 49 LYS CA C -0.458 6.936 -0.153 1.00 . A A . 49 LYS CA 1 1
19 19296 1 1 49 LYS CB C -1.907 7.436 -0.046 1.00 . A A . 49 LYS CB 1 1
19 19297 1 1 49 LYS CD C -4.304 6.961 0.607 1.00 . A A . 49 LYS CD 1 1
19 19298 1 1 49 LYS CE C -4.500 8.453 0.886 1.00 . A A . 49 LYS CE 1 1
19 19299 1 1 49 LYS CG C -2.840 6.527 0.746 1.00 . A A . 49 LYS CG 1 1
19 19300 1 1 49 LYS H H 0.006 8.696 -1.236 1.00 . A A . 49 LYS H 1 1
19 19301 1 1 49 LYS HA H -0.112 6.629 0.823 1.00 . A A . 49 LYS HA 1 1
19 19302 1 1 49 LYS HB2 H -1.903 8.407 0.431 1.00 . A A . 49 LYS HB2 1 1
19 19303 1 1 49 LYS HB3 H -2.310 7.544 -1.044 1.00 . A A . 49 LYS HB3 1 1
19 19304 1 1 49 LYS HD2 H -4.635 6.752 -0.401 1.00 . A A . 49 LYS HD2 1 1
19 19305 1 1 49 LYS HD3 H -4.904 6.392 1.304 1.00 . A A . 49 LYS HD3 1 1
19 19306 1 1 49 LYS HE2 H -3.815 9.014 0.269 1.00 . A A . 49 LYS HE2 1 1
19 19307 1 1 49 LYS HE3 H -5.515 8.724 0.624 1.00 . A A . 49 LYS HE3 1 1
19 19308 1 1 49 LYS HG2 H -2.739 5.515 0.378 1.00 . A A . 49 LYS HG2 1 1
19 19309 1 1 49 LYS HG3 H -2.559 6.561 1.790 1.00 . A A . 49 LYS HG3 1 1
19 19310 1 1 49 LYS HZ1 H -4.990 8.386 2.915 1.00 . A A . 49 LYS HZ1 1 1
19 19311 1 1 49 LYS HZ2 H -4.294 9.842 2.428 1.00 . A A . 49 LYS HZ2 1 1
19 19312 1 1 49 LYS HZ3 H -3.328 8.466 2.621 1.00 . A A . 49 LYS HZ3 1 1
19 19313 1 1 49 LYS N N 0.391 8.040 -0.620 1.00 . A A . 49 LYS N 1 1
19 19314 1 1 49 LYS NZ N -4.261 8.810 2.309 1.00 . A A . 49 LYS NZ 1 1
19 19315 1 1 49 LYS O O -0.835 5.832 -2.257 1.00 . A A . 49 LYS O 1 1
19 19316 1 1 50 TYR C C -0.711 2.415 -1.361 1.00 . A A . 50 TYR C 1 1
19 19317 1 1 50 TYR CA C 0.400 3.462 -1.531 1.00 . A A . 50 TYR CA 1 1
19 19318 1 1 50 TYR CB C 1.768 2.825 -1.249 1.00 . A A . 50 TYR CB 1 1
19 19319 1 1 50 TYR CD1 C 3.319 4.043 -2.835 1.00 . A A . 50 TYR CD1 1 1
19 19320 1 1 50 TYR CD2 C 3.670 4.324 -0.492 1.00 . A A . 50 TYR CD2 1 1
19 19321 1 1 50 TYR CE1 C 4.387 4.880 -3.101 1.00 . A A . 50 TYR CE1 1 1
19 19322 1 1 50 TYR CE2 C 4.739 5.163 -0.751 1.00 . A A . 50 TYR CE2 1 1
19 19323 1 1 50 TYR CG C 2.940 3.749 -1.530 1.00 . A A . 50 TYR CG 1 1
19 19324 1 1 50 TYR CZ C 5.092 5.437 -2.056 1.00 . A A . 50 TYR CZ 1 1
19 19325 1 1 50 TYR H H 0.473 4.582 0.272 1.00 . A A . 50 TYR H 1 1
19 19326 1 1 50 TYR HA H 0.386 3.808 -2.556 1.00 . A A . 50 TYR HA 1 1
19 19327 1 1 50 TYR HB2 H 1.814 2.531 -0.209 1.00 . A A . 50 TYR HB2 1 1
19 19328 1 1 50 TYR HB3 H 1.882 1.945 -1.869 1.00 . A A . 50 TYR HB3 1 1
19 19329 1 1 50 TYR HD1 H 2.763 3.609 -3.654 1.00 . A A . 50 TYR HD1 1 1
19 19330 1 1 50 TYR HD2 H 3.391 4.107 0.529 1.00 . A A . 50 TYR HD2 1 1
19 19331 1 1 50 TYR HE1 H 4.663 5.093 -4.121 1.00 . A A . 50 TYR HE1 1 1
19 19332 1 1 50 TYR HE2 H 5.291 5.601 0.067 1.00 . A A . 50 TYR HE2 1 1
19 19333 1 1 50 TYR HH H 6.932 5.953 -1.822 1.00 . A A . 50 TYR HH 1 1
19 19334 1 1 50 TYR N N 0.191 4.629 -0.664 1.00 . A A . 50 TYR N 1 1
19 19335 1 1 50 TYR O O -0.750 1.688 -0.369 1.00 . A A . 50 TYR O 1 1
19 19336 1 1 50 TYR OH O 6.164 6.266 -2.317 1.00 . A A . 50 TYR OH 1 1
19 19337 1 1 51 VAL C C -2.203 0.037 -2.973 1.00 . A A . 51 VAL C 1 1
19 19338 1 1 51 VAL CA C -2.693 1.364 -2.361 1.00 . A A . 51 VAL CA 1 1
19 19339 1 1 51 VAL CB C -3.914 1.876 -3.172 1.00 . A A . 51 VAL CB 1 1
19 19340 1 1 51 VAL CG1 C -4.977 0.786 -3.334 1.00 . A A . 51 VAL CG1 1 1
19 19341 1 1 51 VAL CG2 C -4.515 3.118 -2.516 1.00 . A A . 51 VAL CG2 1 1
19 19342 1 1 51 VAL H H -1.585 3.046 -3.041 1.00 . A A . 51 VAL H 1 1
19 19343 1 1 51 VAL HA H -3.014 1.183 -1.342 1.00 . A A . 51 VAL HA 1 1
19 19344 1 1 51 VAL HB H -3.568 2.154 -4.160 1.00 . A A . 51 VAL HB 1 1
19 19345 1 1 51 VAL HG11 H -4.547 -0.071 -3.838 1.00 . A A . 51 VAL HG11 1 1
19 19346 1 1 51 VAL HG12 H -5.800 1.167 -3.920 1.00 . A A . 51 VAL HG12 1 1
19 19347 1 1 51 VAL HG13 H -5.337 0.485 -2.361 1.00 . A A . 51 VAL HG13 1 1
19 19348 1 1 51 VAL HG21 H -3.765 3.893 -2.456 1.00 . A A . 51 VAL HG21 1 1
19 19349 1 1 51 VAL HG22 H -4.856 2.871 -1.519 1.00 . A A . 51 VAL HG22 1 1
19 19350 1 1 51 VAL HG23 H -5.351 3.470 -3.103 1.00 . A A . 51 VAL HG23 1 1
19 19351 1 1 51 VAL N N -1.624 2.373 -2.326 1.00 . A A . 51 VAL N 1 1
19 19352 1 1 51 VAL O O -1.413 0.034 -3.915 1.00 . A A . 51 VAL O 1 1
19 19353 1 1 52 LEU C C -3.289 -2.878 -4.052 1.00 . A A . 52 LEU C 1 1
19 19354 1 1 52 LEU CA C -2.320 -2.414 -2.949 1.00 . A A . 52 LEU CA 1 1
19 19355 1 1 52 LEU CB C -2.318 -3.441 -1.805 1.00 . A A . 52 LEU CB 1 1
19 19356 1 1 52 LEU CD1 C -0.596 -5.009 -2.792 1.00 . A A . 52 LEU CD1 1 1
19 19357 1 1 52 LEU CD2 C -2.181 -5.839 -1.027 1.00 . A A . 52 LEU CD2 1 1
19 19358 1 1 52 LEU CG C -2.008 -4.894 -2.215 1.00 . A A . 52 LEU CG 1 1
19 19359 1 1 52 LEU H H -3.290 -1.019 -1.670 1.00 . A A . 52 LEU H 1 1
19 19360 1 1 52 LEU HA H -1.322 -2.354 -3.362 1.00 . A A . 52 LEU HA 1 1
19 19361 1 1 52 LEU HB2 H -1.582 -3.132 -1.076 1.00 . A A . 52 LEU HB2 1 1
19 19362 1 1 52 LEU HB3 H -3.292 -3.423 -1.334 1.00 . A A . 52 LEU HB3 1 1
19 19363 1 1 52 LEU HD11 H 0.123 -4.677 -2.056 1.00 . A A . 52 LEU HD11 1 1
19 19364 1 1 52 LEU HD12 H -0.515 -4.394 -3.676 1.00 . A A . 52 LEU HD12 1 1
19 19365 1 1 52 LEU HD13 H -0.395 -6.038 -3.052 1.00 . A A . 52 LEU HD13 1 1
19 19366 1 1 52 LEU HD21 H -1.506 -5.553 -0.233 1.00 . A A . 52 LEU HD21 1 1
19 19367 1 1 52 LEU HD22 H -1.959 -6.852 -1.337 1.00 . A A . 52 LEU HD22 1 1
19 19368 1 1 52 LEU HD23 H -3.198 -5.790 -0.670 1.00 . A A . 52 LEU HD23 1 1
19 19369 1 1 52 LEU HG H -2.703 -5.196 -2.985 1.00 . A A . 52 LEU HG 1 1
19 19370 1 1 52 LEU N N -2.679 -1.084 -2.434 1.00 . A A . 52 LEU N 1 1
19 19371 1 1 52 LEU O O -4.503 -2.925 -3.849 1.00 . A A . 52 LEU O 1 1
19 19372 1 1 53 LYS C C -3.991 -5.213 -5.942 1.00 . A A . 53 LYS C 1 1
19 19373 1 1 53 LYS CA C -3.549 -3.784 -6.307 1.00 . A A . 53 LYS CA 1 1
19 19374 1 1 53 LYS CB C -2.744 -3.766 -7.623 1.00 . A A . 53 LYS CB 1 1
19 19375 1 1 53 LYS CD C -4.242 -5.124 -9.178 1.00 . A A . 53 LYS CD 1 1
19 19376 1 1 53 LYS CE C -5.209 -5.057 -10.356 1.00 . A A . 53 LYS CE 1 1
19 19377 1 1 53 LYS CG C -3.605 -3.766 -8.892 1.00 . A A . 53 LYS CG 1 1
19 19378 1 1 53 LYS H H -1.783 -3.095 -5.348 1.00 . A A . 53 LYS H 1 1
19 19379 1 1 53 LYS HA H -4.428 -3.162 -6.421 1.00 . A A . 53 LYS HA 1 1
19 19380 1 1 53 LYS HB2 H -2.126 -2.877 -7.638 1.00 . A A . 53 LYS HB2 1 1
19 19381 1 1 53 LYS HB3 H -2.100 -4.635 -7.651 1.00 . A A . 53 LYS HB3 1 1
19 19382 1 1 53 LYS HD2 H -3.462 -5.839 -9.402 1.00 . A A . 53 LYS HD2 1 1
19 19383 1 1 53 LYS HD3 H -4.784 -5.447 -8.299 1.00 . A A . 53 LYS HD3 1 1
19 19384 1 1 53 LYS HE2 H -4.703 -4.609 -11.199 1.00 . A A . 53 LYS HE2 1 1
19 19385 1 1 53 LYS HE3 H -5.515 -6.060 -10.615 1.00 . A A . 53 LYS HE3 1 1
19 19386 1 1 53 LYS HG2 H -4.391 -3.032 -8.777 1.00 . A A . 53 LYS HG2 1 1
19 19387 1 1 53 LYS HG3 H -2.982 -3.488 -9.734 1.00 . A A . 53 LYS HG3 1 1
19 19388 1 1 53 LYS HZ1 H -7.017 -4.140 -10.881 1.00 . A A . 53 LYS HZ1 1 1
19 19389 1 1 53 LYS HZ2 H -6.152 -3.307 -9.689 1.00 . A A . 53 LYS HZ2 1 1
19 19390 1 1 53 LYS HZ3 H -6.978 -4.725 -9.295 1.00 . A A . 53 LYS HZ3 1 1
19 19391 1 1 53 LYS N N -2.746 -3.224 -5.216 1.00 . A A . 53 LYS N 1 1
19 19392 1 1 53 LYS NZ N -6.422 -4.250 -10.037 1.00 . A A . 53 LYS NZ 1 1
19 19393 1 1 53 LYS O O -3.160 -6.083 -5.675 1.00 . A A . 53 LYS O 1 1
19 19394 1 1 54 GLY C C -6.334 -6.578 -4.011 1.00 . A A . 54 GLY C 1 1
19 19395 1 1 54 GLY CA C -5.856 -6.697 -5.455 1.00 . A A . 54 GLY CA 1 1
19 19396 1 1 54 GLY H H -5.899 -4.755 -6.285 1.00 . A A . 54 GLY H 1 1
19 19397 1 1 54 GLY HA2 H -6.692 -6.973 -6.081 1.00 . A A . 54 GLY HA2 1 1
19 19398 1 1 54 GLY HA3 H -5.103 -7.471 -5.514 1.00 . A A . 54 GLY HA3 1 1
19 19399 1 1 54 GLY N N -5.300 -5.442 -5.945 1.00 . A A . 54 GLY N 1 1
19 19400 1 1 54 GLY O O -5.946 -7.368 -3.149 1.00 . A A . 54 GLY O 1 1
19 19401 1 1 55 SER C C -8.989 -4.559 -2.383 1.00 . A A . 55 SER C 1 1
19 19402 1 1 55 SER CA C -7.645 -5.299 -2.379 1.00 . A A . 55 SER CA 1 1
19 19403 1 1 55 SER CB C -6.616 -4.454 -1.606 1.00 . A A . 55 SER CB 1 1
19 19404 1 1 55 SER H H -7.486 -5.013 -4.477 1.00 . A A . 55 SER H 1 1
19 19405 1 1 55 SER HA H -7.774 -6.245 -1.870 1.00 . A A . 55 SER HA 1 1
19 19406 1 1 55 SER HB2 H -6.840 -4.488 -0.549 1.00 . A A . 55 SER HB2 1 1
19 19407 1 1 55 SER HB3 H -5.625 -4.851 -1.775 1.00 . A A . 55 SER HB3 1 1
19 19408 1 1 55 SER HG H -5.896 -2.929 -2.626 1.00 . A A . 55 SER HG 1 1
19 19409 1 1 55 SER N N -7.171 -5.575 -3.743 1.00 . A A . 55 SER N 1 1
19 19410 1 1 55 SER O O -9.561 -4.268 -3.435 1.00 . A A . 55 SER O 1 1
19 19411 1 1 55 SER OG O -6.641 -3.096 -2.032 1.00 . A A . 55 SER OG 1 1
19 19412 1 1 56 LYS C C -10.652 -2.068 -1.489 1.00 . A A . 56 LYS C 1 1
19 19413 1 1 56 LYS CA C -10.729 -3.529 -0.987 1.00 . A A . 56 LYS CA 1 1
19 19414 1 1 56 LYS CB C -11.074 -3.587 0.507 1.00 . A A . 56 LYS CB 1 1
19 19415 1 1 56 LYS CD C -12.739 -3.210 2.360 1.00 . A A . 56 LYS CD 1 1
19 19416 1 1 56 LYS CE C -11.584 -2.939 3.322 1.00 . A A . 56 LYS CE 1 1
19 19417 1 1 56 LYS CG C -12.368 -2.886 0.915 1.00 . A A . 56 LYS CG 1 1
19 19418 1 1 56 LYS H H -8.959 -4.520 -0.396 1.00 . A A . 56 LYS H 1 1
19 19419 1 1 56 LYS HA H -11.497 -4.048 -1.542 1.00 . A A . 56 LYS HA 1 1
19 19420 1 1 56 LYS HB2 H -11.152 -4.625 0.800 1.00 . A A . 56 LYS HB2 1 1
19 19421 1 1 56 LYS HB3 H -10.260 -3.137 1.061 1.00 . A A . 56 LYS HB3 1 1
19 19422 1 1 56 LYS HD2 H -13.584 -2.602 2.647 1.00 . A A . 56 LYS HD2 1 1
19 19423 1 1 56 LYS HD3 H -13.011 -4.256 2.426 1.00 . A A . 56 LYS HD3 1 1
19 19424 1 1 56 LYS HE2 H -10.689 -3.404 2.935 1.00 . A A . 56 LYS HE2 1 1
19 19425 1 1 56 LYS HE3 H -11.432 -1.871 3.390 1.00 . A A . 56 LYS HE3 1 1
19 19426 1 1 56 LYS HG2 H -12.234 -1.817 0.818 1.00 . A A . 56 LYS HG2 1 1
19 19427 1 1 56 LYS HG3 H -13.166 -3.212 0.263 1.00 . A A . 56 LYS HG3 1 1
19 19428 1 1 56 LYS HZ1 H -11.022 -3.326 5.293 1.00 . A A . 56 LYS HZ1 1 1
19 19429 1 1 56 LYS HZ2 H -12.041 -4.499 4.629 1.00 . A A . 56 LYS HZ2 1 1
19 19430 1 1 56 LYS HZ3 H -12.671 -3.002 5.102 1.00 . A A . 56 LYS HZ3 1 1
19 19431 1 1 56 LYS N N -9.468 -4.246 -1.186 1.00 . A A . 56 LYS N 1 1
19 19432 1 1 56 LYS NZ N -11.849 -3.476 4.680 1.00 . A A . 56 LYS NZ 1 1
19 19433 1 1 56 LYS O O -11.676 -1.401 -1.661 1.00 . A A . 56 LYS O 1 1
19 19434 1 1 57 ALA C C -8.949 -0.257 -3.781 1.00 . A A . 57 ALA C 1 1
19 19435 1 1 57 ALA CA C -9.235 -0.222 -2.268 1.00 . A A . 57 ALA CA 1 1
19 19436 1 1 57 ALA CB C -8.103 0.477 -1.523 1.00 . A A . 57 ALA CB 1 1
19 19437 1 1 57 ALA H H -8.651 -2.128 -1.519 1.00 . A A . 57 ALA H 1 1
19 19438 1 1 57 ALA HA H -10.143 0.344 -2.102 1.00 . A A . 57 ALA HA 1 1
19 19439 1 1 57 ALA HB1 H -8.318 0.486 -0.464 1.00 . A A . 57 ALA HB1 1 1
19 19440 1 1 57 ALA HB2 H -8.010 1.493 -1.877 1.00 . A A . 57 ALA HB2 1 1
19 19441 1 1 57 ALA HB3 H -7.174 -0.049 -1.696 1.00 . A A . 57 ALA HB3 1 1
19 19442 1 1 57 ALA N N -9.436 -1.575 -1.721 1.00 . A A . 57 ALA N 1 1
19 19443 1 1 57 ALA O O -8.731 0.780 -4.415 1.00 . A A . 57 ALA O 1 1
19 19444 1 1 58 ASP C C -9.891 -2.282 -6.503 1.00 . A A . 58 ASP C 1 1
19 19445 1 1 58 ASP CA C -8.673 -1.673 -5.769 1.00 . A A . 58 ASP CA 1 1
19 19446 1 1 58 ASP CB C -7.428 -2.578 -5.871 1.00 . A A . 58 ASP CB 1 1
19 19447 1 1 58 ASP CG C -7.143 -3.080 -7.274 1.00 . A A . 58 ASP CG 1 1
19 19448 1 1 58 ASP H H -9.221 -2.233 -3.803 1.00 . A A . 58 ASP H 1 1
19 19449 1 1 58 ASP HA H -8.448 -0.715 -6.215 1.00 . A A . 58 ASP HA 1 1
19 19450 1 1 58 ASP HB2 H -6.566 -2.022 -5.533 1.00 . A A . 58 ASP HB2 1 1
19 19451 1 1 58 ASP HB3 H -7.567 -3.430 -5.222 1.00 . A A . 58 ASP HB3 1 1
19 19452 1 1 58 ASP N N -8.976 -1.458 -4.351 1.00 . A A . 58 ASP N 1 1
19 19453 1 1 58 ASP O O -10.923 -2.555 -5.883 1.00 . A A . 58 ASP O 1 1
19 19454 1 1 58 ASP OD1 O -6.729 -2.283 -8.137 1.00 . A A . 58 ASP OD1 1 1
19 19455 1 1 58 ASP OD2 O -7.332 -4.288 -7.523 1.00 . A A . 58 ASP OD2 1 1
19 19456 1 1 59 ALA C C -12.011 -2.038 -8.779 1.00 . A A . 59 ALA C 1 1
19 19457 1 1 59 ALA CA C -10.838 -3.017 -8.657 1.00 . A A . 59 ALA CA 1 1
19 19458 1 1 59 ALA CB C -11.302 -4.375 -8.127 1.00 . A A . 59 ALA CB 1 1
19 19459 1 1 59 ALA H H -8.932 -2.188 -8.257 1.00 . A A . 59 ALA H 1 1
19 19460 1 1 59 ALA HA H -10.421 -3.175 -9.644 1.00 . A A . 59 ALA HA 1 1
19 19461 1 1 59 ALA HB1 H -12.041 -4.792 -8.795 1.00 . A A . 59 ALA HB1 1 1
19 19462 1 1 59 ALA HB2 H -11.733 -4.252 -7.143 1.00 . A A . 59 ALA HB2 1 1
19 19463 1 1 59 ALA HB3 H -10.455 -5.043 -8.065 1.00 . A A . 59 ALA HB3 1 1
19 19464 1 1 59 ALA N N -9.769 -2.455 -7.824 1.00 . A A . 59 ALA N 1 1
19 19465 1 1 59 ALA O O -12.971 -2.085 -8.008 1.00 . A A . 59 ALA O 1 1
19 19466 1 1 60 LEU C C -14.081 -0.527 -10.781 1.00 . A A . 60 LEU C 1 1
19 19467 1 1 60 LEU CA C -12.903 -0.070 -9.908 1.00 . A A . 60 LEU CA 1 1
19 19468 1 1 60 LEU CB C -12.246 1.191 -10.505 1.00 . A A . 60 LEU CB 1 1
19 19469 1 1 60 LEU CD1 C -9.927 1.011 -9.471 1.00 . A A . 60 LEU CD1 1 1
19 19470 1 1 60 LEU CD2 C -10.806 3.249 -10.190 1.00 . A A . 60 LEU CD2 1 1
19 19471 1 1 60 LEU CG C -11.177 1.879 -9.624 1.00 . A A . 60 LEU CG 1 1
19 19472 1 1 60 LEU H H -11.159 -1.183 -10.369 1.00 . A A . 60 LEU H 1 1
19 19473 1 1 60 LEU HA H -13.282 0.177 -8.923 1.00 . A A . 60 LEU HA 1 1
19 19474 1 1 60 LEU HB2 H -11.786 0.918 -11.445 1.00 . A A . 60 LEU HB2 1 1
19 19475 1 1 60 LEU HB3 H -13.027 1.911 -10.707 1.00 . A A . 60 LEU HB3 1 1
19 19476 1 1 60 LEU HD11 H -9.225 1.504 -8.814 1.00 . A A . 60 LEU HD11 1 1
19 19477 1 1 60 LEU HD12 H -9.468 0.859 -10.438 1.00 . A A . 60 LEU HD12 1 1
19 19478 1 1 60 LEU HD13 H -10.202 0.057 -9.049 1.00 . A A . 60 LEU HD13 1 1
19 19479 1 1 60 LEU HD21 H -11.683 3.879 -10.212 1.00 . A A . 60 LEU HD21 1 1
19 19480 1 1 60 LEU HD22 H -10.416 3.137 -11.192 1.00 . A A . 60 LEU HD22 1 1
19 19481 1 1 60 LEU HD23 H -10.055 3.706 -9.562 1.00 . A A . 60 LEU HD23 1 1
19 19482 1 1 60 LEU HG H -11.589 2.032 -8.635 1.00 . A A . 60 LEU HG 1 1
19 19483 1 1 60 LEU N N -11.914 -1.133 -9.744 1.00 . A A . 60 LEU N 1 1
19 19484 1 1 60 LEU O O -14.130 -0.247 -11.978 1.00 . A A . 60 LEU O 1 1
19 19485 1 1 61 GLU C C -17.090 -0.554 -11.428 1.00 . A A . 61 GLU C 1 1
19 19486 1 1 61 GLU CA C -16.237 -1.714 -10.869 1.00 . A A . 61 GLU CA 1 1
19 19487 1 1 61 GLU CB C -17.080 -2.571 -9.914 1.00 . A A . 61 GLU CB 1 1
19 19488 1 1 61 GLU CD C -17.169 -4.569 -8.350 1.00 . A A . 61 GLU CD 1 1
19 19489 1 1 61 GLU CG C -16.330 -3.770 -9.335 1.00 . A A . 61 GLU CG 1 1
19 19490 1 1 61 GLU H H -14.934 -1.429 -9.209 1.00 . A A . 61 GLU H 1 1
19 19491 1 1 61 GLU HA H -15.910 -2.330 -11.696 1.00 . A A . 61 GLU HA 1 1
19 19492 1 1 61 GLU HB2 H -17.412 -1.953 -9.093 1.00 . A A . 61 GLU HB2 1 1
19 19493 1 1 61 GLU HB3 H -17.945 -2.941 -10.447 1.00 . A A . 61 GLU HB3 1 1
19 19494 1 1 61 GLU HG2 H -16.037 -4.422 -10.147 1.00 . A A . 61 GLU HG2 1 1
19 19495 1 1 61 GLU HG3 H -15.444 -3.414 -8.828 1.00 . A A . 61 GLU HG3 1 1
19 19496 1 1 61 GLU N N -15.039 -1.224 -10.167 1.00 . A A . 61 GLU N 1 1
19 19497 1 1 61 GLU O O -18.045 -0.766 -12.183 1.00 . A A . 61 GLU O 1 1
19 19498 1 1 61 GLU OE1 O -17.893 -5.490 -8.783 1.00 . A A . 61 GLU OE1 1 1
19 19499 1 1 61 GLU OE2 O -17.123 -4.271 -7.139 1.00 . A A . 61 GLU OE2 1 1
19 19500 1 1 62 HIS C C -16.607 2.577 -12.626 1.00 . A A . 62 HIS C 1 1
19 19501 1 1 62 HIS CA C -17.408 1.881 -11.507 1.00 . A A . 62 HIS CA 1 1
19 19502 1 1 62 HIS CB C -17.633 2.836 -10.323 1.00 . A A . 62 HIS CB 1 1
19 19503 1 1 62 HIS CD2 C -15.565 4.167 -9.477 1.00 . A A . 62 HIS CD2 1 1
19 19504 1 1 62 HIS CE1 C -14.832 2.720 -8.005 1.00 . A A . 62 HIS CE1 1 1
19 19505 1 1 62 HIS CG C -16.403 3.102 -9.503 1.00 . A A . 62 HIS CG 1 1
19 19506 1 1 62 HIS H H -15.974 0.759 -10.433 1.00 . A A . 62 HIS H 1 1
19 19507 1 1 62 HIS HA H -18.369 1.590 -11.906 1.00 . A A . 62 HIS HA 1 1
19 19508 1 1 62 HIS HB2 H -17.988 3.787 -10.698 1.00 . A A . 62 HIS HB2 1 1
19 19509 1 1 62 HIS HB3 H -18.383 2.416 -9.667 1.00 . A A . 62 HIS HB3 1 1
19 19510 1 1 62 HIS HD1 H -16.313 1.349 -8.326 1.00 . A A . 62 HIS HD1 1 1
19 19511 1 1 62 HIS HD2 H -15.648 5.065 -10.072 1.00 . A A . 62 HIS HD2 1 1
19 19512 1 1 62 HIS HE1 H -14.242 2.250 -7.233 1.00 . A A . 62 HIS HE1 1 1
19 19513 1 1 62 HIS HE2 H -13.933 4.541 -8.201 1.00 . A A . 62 HIS HE2 1 1
19 19514 1 1 62 HIS N N -16.729 0.668 -11.044 1.00 . A A . 62 HIS N 1 1
19 19515 1 1 62 HIS ND1 N -15.911 2.214 -8.568 1.00 . A A . 62 HIS ND1 1 1
19 19516 1 1 62 HIS NE2 N -14.598 3.899 -8.539 1.00 . A A . 62 HIS NE2 1 1
19 19517 1 1 62 HIS O O -16.751 3.779 -12.847 1.00 . A A . 62 HIS O 1 1
19 19518 1 1 63 HIS C C -14.925 1.271 -15.604 1.00 . A A . 63 HIS C 1 1
19 19519 1 1 63 HIS CA C -15.009 2.319 -14.482 1.00 . A A . 63 HIS CA 1 1
19 19520 1 1 63 HIS CB C -13.589 2.760 -14.089 1.00 . A A . 63 HIS CB 1 1
19 19521 1 1 63 HIS CD2 C -13.568 4.446 -12.115 1.00 . A A . 63 HIS CD2 1 1
19 19522 1 1 63 HIS CE1 C -13.343 6.287 -13.267 1.00 . A A . 63 HIS CE1 1 1
19 19523 1 1 63 HIS CG C -13.525 4.102 -13.422 1.00 . A A . 63 HIS CG 1 1
19 19524 1 1 63 HIS H H -15.619 0.879 -13.041 1.00 . A A . 63 HIS H 1 1
19 19525 1 1 63 HIS HA H -15.546 3.175 -14.859 1.00 . A A . 63 HIS HA 1 1
19 19526 1 1 63 HIS HB2 H -13.170 2.035 -13.405 1.00 . A A . 63 HIS HB2 1 1
19 19527 1 1 63 HIS HB3 H -12.972 2.802 -14.975 1.00 . A A . 63 HIS HB3 1 1
19 19528 1 1 63 HIS HD1 H -13.321 5.374 -15.091 1.00 . A A . 63 HIS HD1 1 1
19 19529 1 1 63 HIS HD2 H -13.677 3.771 -11.279 1.00 . A A . 63 HIS HD2 1 1
19 19530 1 1 63 HIS HE1 H -13.228 7.329 -13.529 1.00 . A A . 63 HIS HE1 1 1
19 19531 1 1 63 HIS HE2 H -13.190 6.307 -11.241 1.00 . A A . 63 HIS HE2 1 1
19 19532 1 1 63 HIS N N -15.754 1.812 -13.318 1.00 . A A . 63 HIS N 1 1
19 19533 1 1 63 HIS ND1 N -13.385 5.283 -14.114 1.00 . A A . 63 HIS ND1 1 1
19 19534 1 1 63 HIS NE2 N -13.452 5.812 -12.045 1.00 . A A . 63 HIS NE2 1 1
19 19535 1 1 63 HIS O O -14.837 0.071 -15.343 1.00 . A A . 63 HIS O 1 1
19 19536 1 1 64 HIS C C -15.895 -0.158 -18.190 1.00 . A A . 64 HIS C 1 1
19 19537 1 1 64 HIS CA C -14.781 0.905 -18.044 1.00 . A A . 64 HIS CA 1 1
19 19538 1 1 64 HIS CB C -13.394 0.238 -18.023 1.00 . A A . 64 HIS CB 1 1
19 19539 1 1 64 HIS CD2 C -13.150 -1.185 -20.185 1.00 . A A . 64 HIS CD2 1 1
19 19540 1 1 64 HIS CE1 C -11.695 0.081 -21.223 1.00 . A A . 64 HIS CE1 1 1
19 19541 1 1 64 HIS CG C -12.880 -0.130 -19.381 1.00 . A A . 64 HIS CG 1 1
19 19542 1 1 64 HIS H H -15.115 2.710 -16.978 1.00 . A A . 64 HIS H 1 1
19 19543 1 1 64 HIS HA H -14.830 1.561 -18.902 1.00 . A A . 64 HIS HA 1 1
19 19544 1 1 64 HIS HB2 H -12.684 0.920 -17.577 1.00 . A A . 64 HIS HB2 1 1
19 19545 1 1 64 HIS HB3 H -13.437 -0.662 -17.427 1.00 . A A . 64 HIS HB3 1 1
19 19546 1 1 64 HIS HD1 H -11.574 1.486 -19.746 1.00 . A A . 64 HIS HD1 1 1
19 19547 1 1 64 HIS HD2 H -13.834 -1.996 -19.977 1.00 . A A . 64 HIS HD2 1 1
19 19548 1 1 64 HIS HE1 H -11.015 0.467 -21.969 1.00 . A A . 64 HIS HE1 1 1
19 19549 1 1 64 HIS HE2 H -12.341 -1.668 -22.063 1.00 . A A . 64 HIS HE2 1 1
19 19550 1 1 64 HIS N N -14.961 1.748 -16.851 1.00 . A A . 64 HIS N 1 1
19 19551 1 1 64 HIS ND1 N -11.966 0.642 -20.065 1.00 . A A . 64 HIS ND1 1 1
19 19552 1 1 64 HIS NE2 N -12.397 -1.026 -21.322 1.00 . A A . 64 HIS NE2 1 1
19 19553 1 1 64 HIS O O -16.796 -0.011 -19.016 1.00 . A A . 64 HIS O 1 1
19 19554 1 1 65 HIS C C -16.559 -3.299 -16.276 1.00 . A A . 65 HIS C 1 1
19 19555 1 1 65 HIS CA C -16.799 -2.314 -17.431 1.00 . A A . 65 HIS CA 1 1
19 19556 1 1 65 HIS CB C -16.732 -3.064 -18.772 1.00 . A A . 65 HIS CB 1 1
19 19557 1 1 65 HIS CD2 C -19.087 -3.955 -19.416 1.00 . A A . 65 HIS CD2 1 1
19 19558 1 1 65 HIS CE1 C -18.790 -6.062 -18.904 1.00 . A A . 65 HIS CE1 1 1
19 19559 1 1 65 HIS CG C -17.821 -4.082 -18.949 1.00 . A A . 65 HIS CG 1 1
19 19560 1 1 65 HIS H H -15.076 -1.279 -16.749 1.00 . A A . 65 HIS H 1 1
19 19561 1 1 65 HIS HA H -17.782 -1.877 -17.319 1.00 . A A . 65 HIS HA 1 1
19 19562 1 1 65 HIS HB2 H -16.814 -2.350 -19.580 1.00 . A A . 65 HIS HB2 1 1
19 19563 1 1 65 HIS HB3 H -15.783 -3.574 -18.846 1.00 . A A . 65 HIS HB3 1 1
19 19564 1 1 65 HIS HD1 H -16.865 -5.839 -18.260 1.00 . A A . 65 HIS HD1 1 1
19 19565 1 1 65 HIS HD2 H -19.556 -3.043 -19.759 1.00 . A A . 65 HIS HD2 1 1
19 19566 1 1 65 HIS HE1 H -18.963 -7.118 -18.763 1.00 . A A . 65 HIS HE1 1 1
19 19567 1 1 65 HIS HE2 H -20.588 -5.409 -19.629 1.00 . A A . 65 HIS HE2 1 1
19 19568 1 1 65 HIS N N -15.813 -1.226 -17.396 1.00 . A A . 65 HIS N 1 1
19 19569 1 1 65 HIS ND1 N -17.671 -5.420 -18.633 1.00 . A A . 65 HIS ND1 1 1
19 19570 1 1 65 HIS NE2 N -19.661 -5.198 -19.378 1.00 . A A . 65 HIS NE2 1 1
19 19571 1 1 65 HIS O O -15.429 -3.713 -16.030 1.00 . A A . 65 HIS O 1 1
19 19572 1 1 66 HIS C C -18.107 -5.990 -14.819 1.00 . A A . 66 HIS C 1 1
19 19573 1 1 66 HIS CA C -17.519 -4.619 -14.454 1.00 . A A . 66 HIS CA 1 1
19 19574 1 1 66 HIS CB C -18.222 -4.058 -13.205 1.00 . A A . 66 HIS CB 1 1
19 19575 1 1 66 HIS CD2 C -20.765 -4.427 -13.613 1.00 . A A . 66 HIS CD2 1 1
19 19576 1 1 66 HIS CE1 C -21.384 -2.326 -13.637 1.00 . A A . 66 HIS CE1 1 1
19 19577 1 1 66 HIS CG C -19.655 -3.671 -13.421 1.00 . A A . 66 HIS CG 1 1
19 19578 1 1 66 HIS H H -18.504 -3.310 -15.817 1.00 . A A . 66 HIS H 1 1
19 19579 1 1 66 HIS HA H -16.470 -4.749 -14.229 1.00 . A A . 66 HIS HA 1 1
19 19580 1 1 66 HIS HB2 H -18.196 -4.801 -12.421 1.00 . A A . 66 HIS HB2 1 1
19 19581 1 1 66 HIS HB3 H -17.686 -3.178 -12.869 1.00 . A A . 66 HIS HB3 1 1
19 19582 1 1 66 HIS HD1 H -19.511 -1.573 -13.315 1.00 . A A . 66 HIS HD1 1 1
19 19583 1 1 66 HIS HD2 H -20.807 -5.507 -13.650 1.00 . A A . 66 HIS HD2 1 1
19 19584 1 1 66 HIS HE1 H -21.987 -1.433 -13.695 1.00 . A A . 66 HIS HE1 1 1
19 19585 1 1 66 HIS HE2 H -22.773 -3.822 -13.688 1.00 . A A . 66 HIS HE2 1 1
19 19586 1 1 66 HIS N N -17.624 -3.673 -15.574 1.00 . A A . 66 HIS N 1 1
19 19587 1 1 66 HIS ND1 N -20.082 -2.361 -13.439 1.00 . A A . 66 HIS ND1 1 1
19 19588 1 1 66 HIS NE2 N -21.826 -3.563 -13.744 1.00 . A A . 66 HIS NE2 1 1
19 19589 1 1 66 HIS O O -18.908 -6.108 -15.744 1.00 . A A . 66 HIS O 1 1
19 19590 1 1 67 HIS C C -19.657 -8.533 -13.725 1.00 . A A . 67 HIS C 1 1
19 19591 1 1 67 HIS CA C -18.215 -8.385 -14.267 1.00 . A A . 67 HIS CA 1 1
19 19592 1 1 67 HIS CB C -17.265 -9.401 -13.599 1.00 . A A . 67 HIS CB 1 1
19 19593 1 1 67 HIS CD2 C -15.528 -8.474 -11.898 1.00 . A A . 67 HIS CD2 1 1
19 19594 1 1 67 HIS CE1 C -16.783 -8.494 -10.106 1.00 . A A . 67 HIS CE1 1 1
19 19595 1 1 67 HIS CG C -16.741 -8.958 -12.258 1.00 . A A . 67 HIS CG 1 1
19 19596 1 1 67 HIS H H -17.022 -6.859 -13.392 1.00 . A A . 67 HIS H 1 1
19 19597 1 1 67 HIS HA H -18.231 -8.583 -15.333 1.00 . A A . 67 HIS HA 1 1
19 19598 1 1 67 HIS HB2 H -17.789 -10.336 -13.454 1.00 . A A . 67 HIS HB2 1 1
19 19599 1 1 67 HIS HB3 H -16.418 -9.570 -14.248 1.00 . A A . 67 HIS HB3 1 1
19 19600 1 1 67 HIS HD1 H -18.432 -9.252 -11.043 1.00 . A A . 67 HIS HD1 1 1
19 19601 1 1 67 HIS HD2 H -14.673 -8.340 -12.545 1.00 . A A . 67 HIS HD2 1 1
19 19602 1 1 67 HIS HE1 H -17.121 -8.386 -9.086 1.00 . A A . 67 HIS HE1 1 1
19 19603 1 1 67 HIS HE2 H -14.922 -7.660 -10.065 1.00 . A A . 67 HIS HE2 1 1
19 19604 1 1 67 HIS N N -17.697 -7.019 -14.079 1.00 . A A . 67 HIS N 1 1
19 19605 1 1 67 HIS ND1 N -17.500 -8.958 -11.110 1.00 . A A . 67 HIS ND1 1 1
19 19606 1 1 67 HIS NE2 N -15.584 -8.192 -10.556 1.00 . A A . 67 HIS NE2 1 1
19 19607 1 1 67 HIS O O -19.834 -8.948 -12.556 1.00 . A A . 67 HIS O 1 1
19 19608 1 1 67 HIS OXT O -20.608 -8.219 -14.470 1.00 . A A . 67 HIS OXT 1 1
20 19609 1 1 1 MET C C -6.985 25.687 -1.163 1.00 . A A . 1 MET C 1 1
20 19610 1 1 1 MET CA C -7.645 26.896 -0.472 1.00 . A A . 1 MET CA 1 1
20 19611 1 1 1 MET CB C -6.577 27.832 0.115 1.00 . A A . 1 MET CB 1 1
20 19612 1 1 1 MET CE C -3.900 28.494 -3.043 1.00 . A A . 1 MET CE 1 1
20 19613 1 1 1 MET CG C -5.707 28.525 -0.932 1.00 . A A . 1 MET CG 1 1
20 19614 1 1 1 MET H1 H -8.995 27.282 1.076 1.00 . A A . 1 MET H1 1 1
20 19615 1 1 1 MET H2 H -8.069 25.891 1.310 1.00 . A A . 1 MET H2 1 1
20 19616 1 1 1 MET H3 H -9.344 25.878 0.203 1.00 . A A . 1 MET H3 1 1
20 19617 1 1 1 MET HA H -8.224 27.441 -1.207 1.00 . A A . 1 MET HA 1 1
20 19618 1 1 1 MET HB2 H -7.071 28.595 0.700 1.00 . A A . 1 MET HB2 1 1
20 19619 1 1 1 MET HB3 H -5.932 27.259 0.767 1.00 . A A . 1 MET HB3 1 1
20 19620 1 1 1 MET HE1 H -3.274 27.929 -3.717 1.00 . A A . 1 MET HE1 1 1
20 19621 1 1 1 MET HE2 H -3.288 29.175 -2.468 1.00 . A A . 1 MET HE2 1 1
20 19622 1 1 1 MET HE3 H -4.627 29.055 -3.610 1.00 . A A . 1 MET HE3 1 1
20 19623 1 1 1 MET HG2 H -6.348 29.095 -1.589 1.00 . A A . 1 MET HG2 1 1
20 19624 1 1 1 MET HG3 H -5.024 29.195 -0.427 1.00 . A A . 1 MET HG3 1 1
20 19625 1 1 1 MET N N -8.576 26.457 0.605 1.00 . A A . 1 MET N 1 1
20 19626 1 1 1 MET O O -7.094 25.519 -2.379 1.00 . A A . 1 MET O 1 1
20 19627 1 1 1 MET SD S -4.746 27.370 -1.931 1.00 . A A . 1 MET SD 1 1
20 19628 1 1 2 THR C C -6.522 22.615 -1.498 1.00 . A A . 2 THR C 1 1
20 19629 1 1 2 THR CA C -5.583 23.682 -0.910 1.00 . A A . 2 THR CA 1 1
20 19630 1 1 2 THR CB C -4.704 23.016 0.178 1.00 . A A . 2 THR CB 1 1
20 19631 1 1 2 THR CG2 C -3.633 23.981 0.682 1.00 . A A . 2 THR CG2 1 1
20 19632 1 1 2 THR H H -6.310 24.995 0.593 1.00 . A A . 2 THR H 1 1
20 19633 1 1 2 THR HA H -4.930 24.038 -1.695 1.00 . A A . 2 THR HA 1 1
20 19634 1 1 2 THR HB H -4.212 22.154 -0.253 1.00 . A A . 2 THR HB 1 1
20 19635 1 1 2 THR HG1 H -4.959 22.447 2.059 1.00 . A A . 2 THR HG1 1 1
20 19636 1 1 2 THR HG21 H -4.105 24.857 1.105 1.00 . A A . 2 THR HG21 1 1
20 19637 1 1 2 THR HG22 H -2.998 24.280 -0.141 1.00 . A A . 2 THR HG22 1 1
20 19638 1 1 2 THR HG23 H -3.035 23.494 1.437 1.00 . A A . 2 THR HG23 1 1
20 19639 1 1 2 THR N N -6.314 24.842 -0.376 1.00 . A A . 2 THR N 1 1
20 19640 1 1 2 THR O O -7.618 22.378 -0.989 1.00 . A A . 2 THR O 1 1
20 19641 1 1 2 THR OG1 O -5.516 22.579 1.279 1.00 . A A . 2 THR OG1 1 1
20 19642 1 1 3 ILE C C -6.416 19.514 -2.689 1.00 . A A . 3 ILE C 1 1
20 19643 1 1 3 ILE CA C -6.841 20.895 -3.223 1.00 . A A . 3 ILE CA 1 1
20 19644 1 1 3 ILE CB C -6.659 20.919 -4.764 1.00 . A A . 3 ILE CB 1 1
20 19645 1 1 3 ILE CD1 C -4.912 20.714 -6.629 1.00 . A A . 3 ILE CD1 1 1
20 19646 1 1 3 ILE CG1 C -5.175 20.744 -5.136 1.00 . A A . 3 ILE CG1 1 1
20 19647 1 1 3 ILE CG2 C -7.220 22.215 -5.347 1.00 . A A . 3 ILE CG2 1 1
20 19648 1 1 3 ILE H H -5.205 22.225 -2.951 1.00 . A A . 3 ILE H 1 1
20 19649 1 1 3 ILE HA H -7.890 21.045 -3.003 1.00 . A A . 3 ILE HA 1 1
20 19650 1 1 3 ILE HB H -7.226 20.098 -5.183 1.00 . A A . 3 ILE HB 1 1
20 19651 1 1 3 ILE HD11 H -3.869 20.490 -6.803 1.00 . A A . 3 ILE HD11 1 1
20 19652 1 1 3 ILE HD12 H -5.147 21.677 -7.057 1.00 . A A . 3 ILE HD12 1 1
20 19653 1 1 3 ILE HD13 H -5.526 19.954 -7.087 1.00 . A A . 3 ILE HD13 1 1
20 19654 1 1 3 ILE HG12 H -4.608 21.563 -4.719 1.00 . A A . 3 ILE HG12 1 1
20 19655 1 1 3 ILE HG13 H -4.814 19.815 -4.718 1.00 . A A . 3 ILE HG13 1 1
20 19656 1 1 3 ILE HG21 H -7.112 22.205 -6.421 1.00 . A A . 3 ILE HG21 1 1
20 19657 1 1 3 ILE HG22 H -6.681 23.058 -4.938 1.00 . A A . 3 ILE HG22 1 1
20 19658 1 1 3 ILE HG23 H -8.267 22.302 -5.093 1.00 . A A . 3 ILE HG23 1 1
20 19659 1 1 3 ILE N N -6.077 21.972 -2.577 1.00 . A A . 3 ILE N 1 1
20 19660 1 1 3 ILE O O -6.948 18.479 -3.106 1.00 . A A . 3 ILE O 1 1
20 19661 1 1 4 GLN C C -4.027 17.521 -2.160 1.00 . A A . 4 GLN C 1 1
20 19662 1 1 4 GLN CA C -4.890 18.306 -1.159 1.00 . A A . 4 GLN CA 1 1
20 19663 1 1 4 GLN CB C -5.994 17.402 -0.577 1.00 . A A . 4 GLN CB 1 1
20 19664 1 1 4 GLN CD C -7.887 17.142 1.115 1.00 . A A . 4 GLN CD 1 1
20 19665 1 1 4 GLN CG C -6.840 18.069 0.506 1.00 . A A . 4 GLN CG 1 1
20 19666 1 1 4 GLN H H -5.090 20.390 -1.480 1.00 . A A . 4 GLN H 1 1
20 19667 1 1 4 GLN HA H -4.252 18.627 -0.351 1.00 . A A . 4 GLN HA 1 1
20 19668 1 1 4 GLN HB2 H -6.650 17.099 -1.380 1.00 . A A . 4 GLN HB2 1 1
20 19669 1 1 4 GLN HB3 H -5.532 16.521 -0.152 1.00 . A A . 4 GLN HB3 1 1
20 19670 1 1 4 GLN HE21 H -8.072 16.137 -0.584 1.00 . A A . 4 GLN HE21 1 1
20 19671 1 1 4 GLN HE22 H -9.059 15.593 0.721 1.00 . A A . 4 GLN HE22 1 1
20 19672 1 1 4 GLN HG2 H -6.186 18.411 1.296 1.00 . A A . 4 GLN HG2 1 1
20 19673 1 1 4 GLN HG3 H -7.348 18.920 0.071 1.00 . A A . 4 GLN HG3 1 1
20 19674 1 1 4 GLN N N -5.451 19.524 -1.763 1.00 . A A . 4 GLN N 1 1
20 19675 1 1 4 GLN NE2 N -8.389 16.197 0.336 1.00 . A A . 4 GLN NE2 1 1
20 19676 1 1 4 GLN O O -2.803 17.485 -2.039 1.00 . A A . 4 GLN O 1 1
20 19677 1 1 4 GLN OE1 O -8.252 17.280 2.274 1.00 . A A . 4 GLN OE1 1 1
20 19678 1 1 5 ALA C C -3.190 14.934 -3.471 1.00 . A A . 5 ALA C 1 1
20 19679 1 1 5 ALA CA C -3.999 16.060 -4.140 1.00 . A A . 5 ALA CA 1 1
20 19680 1 1 5 ALA CB C -3.113 16.902 -5.059 1.00 . A A . 5 ALA CB 1 1
20 19681 1 1 5 ALA H H -5.642 17.047 -3.228 1.00 . A A . 5 ALA H 1 1
20 19682 1 1 5 ALA HA H -4.763 15.600 -4.750 1.00 . A A . 5 ALA HA 1 1
20 19683 1 1 5 ALA HB1 H -3.695 17.710 -5.481 1.00 . A A . 5 ALA HB1 1 1
20 19684 1 1 5 ALA HB2 H -2.728 16.285 -5.856 1.00 . A A . 5 ALA HB2 1 1
20 19685 1 1 5 ALA HB3 H -2.289 17.313 -4.493 1.00 . A A . 5 ALA HB3 1 1
20 19686 1 1 5 ALA N N -4.678 16.912 -3.151 1.00 . A A . 5 ALA N 1 1
20 19687 1 1 5 ALA O O -1.965 14.868 -3.598 1.00 . A A . 5 ALA O 1 1
20 19688 1 1 6 PRO C C -2.642 11.877 -3.041 1.00 . A A . 6 PRO C 1 1
20 19689 1 1 6 PRO CA C -3.206 12.909 -2.054 1.00 . A A . 6 PRO CA 1 1
20 19690 1 1 6 PRO CB C -4.316 12.288 -1.179 1.00 . A A . 6 PRO CB 1 1
20 19691 1 1 6 PRO CD C -5.326 14.003 -2.511 1.00 . A A . 6 PRO CD 1 1
20 19692 1 1 6 PRO CG C -5.440 13.276 -1.199 1.00 . A A . 6 PRO CG 1 1
20 19693 1 1 6 PRO HA H -2.404 13.265 -1.418 1.00 . A A . 6 PRO HA 1 1
20 19694 1 1 6 PRO HB2 H -4.621 11.336 -1.595 1.00 . A A . 6 PRO HB2 1 1
20 19695 1 1 6 PRO HB3 H -3.945 12.136 -0.174 1.00 . A A . 6 PRO HB3 1 1
20 19696 1 1 6 PRO HD2 H -5.831 13.455 -3.297 1.00 . A A . 6 PRO HD2 1 1
20 19697 1 1 6 PRO HD3 H -5.723 15.005 -2.428 1.00 . A A . 6 PRO HD3 1 1
20 19698 1 1 6 PRO HG2 H -6.387 12.759 -1.136 1.00 . A A . 6 PRO HG2 1 1
20 19699 1 1 6 PRO HG3 H -5.336 13.970 -0.376 1.00 . A A . 6 PRO HG3 1 1
20 19700 1 1 6 PRO N N -3.872 14.026 -2.737 1.00 . A A . 6 PRO N 1 1
20 19701 1 1 6 PRO O O -3.367 10.997 -3.517 1.00 . A A . 6 PRO O 1 1
20 19702 1 1 7 GLU C C -1.006 9.638 -4.011 1.00 . A A . 7 GLU C 1 1
20 19703 1 1 7 GLU CA C -0.644 11.109 -4.274 1.00 . A A . 7 GLU CA 1 1
20 19704 1 1 7 GLU CB C 0.877 11.306 -4.146 1.00 . A A . 7 GLU CB 1 1
20 19705 1 1 7 GLU CD C 1.421 10.259 -6.410 1.00 . A A . 7 GLU CD 1 1
20 19706 1 1 7 GLU CG C 1.718 10.281 -4.917 1.00 . A A . 7 GLU CG 1 1
20 19707 1 1 7 GLU H H -0.875 12.809 -3.014 1.00 . A A . 7 GLU H 1 1
20 19708 1 1 7 GLU HA H -0.937 11.359 -5.284 1.00 . A A . 7 GLU HA 1 1
20 19709 1 1 7 GLU HB2 H 1.129 12.293 -4.515 1.00 . A A . 7 GLU HB2 1 1
20 19710 1 1 7 GLU HB3 H 1.147 11.248 -3.101 1.00 . A A . 7 GLU HB3 1 1
20 19711 1 1 7 GLU HG2 H 2.764 10.516 -4.782 1.00 . A A . 7 GLU HG2 1 1
20 19712 1 1 7 GLU HG3 H 1.523 9.298 -4.511 1.00 . A A . 7 GLU HG3 1 1
20 19713 1 1 7 GLU N N -1.356 12.031 -3.370 1.00 . A A . 7 GLU N 1 1
20 19714 1 1 7 GLU O O -0.580 9.043 -3.021 1.00 . A A . 7 GLU O 1 1
20 19715 1 1 7 GLU OE1 O 1.758 11.241 -7.100 1.00 . A A . 7 GLU OE1 1 1
20 19716 1 1 7 GLU OE2 O 0.861 9.256 -6.907 1.00 . A A . 7 GLU OE2 1 1
20 19717 1 1 8 THR C C -1.407 6.765 -5.705 1.00 . A A . 8 THR C 1 1
20 19718 1 1 8 THR CA C -2.247 7.676 -4.800 1.00 . A A . 8 THR CA 1 1
20 19719 1 1 8 THR CB C -3.746 7.538 -5.166 1.00 . A A . 8 THR CB 1 1
20 19720 1 1 8 THR CG2 C -4.190 6.075 -5.168 1.00 . A A . 8 THR CG2 1 1
20 19721 1 1 8 THR H H -2.107 9.607 -5.672 1.00 . A A . 8 THR H 1 1
20 19722 1 1 8 THR HA H -2.120 7.360 -3.773 1.00 . A A . 8 THR HA 1 1
20 19723 1 1 8 THR HB H -3.897 7.946 -6.157 1.00 . A A . 8 THR HB 1 1
20 19724 1 1 8 THR HG1 H -4.172 9.178 -4.147 1.00 . A A . 8 THR HG1 1 1
20 19725 1 1 8 THR HG21 H -4.054 5.653 -4.183 1.00 . A A . 8 THR HG21 1 1
20 19726 1 1 8 THR HG22 H -3.598 5.520 -5.882 1.00 . A A . 8 THR HG22 1 1
20 19727 1 1 8 THR HG23 H -5.232 6.013 -5.444 1.00 . A A . 8 THR HG23 1 1
20 19728 1 1 8 THR N N -1.806 9.072 -4.907 1.00 . A A . 8 THR N 1 1
20 19729 1 1 8 THR O O -1.551 6.779 -6.931 1.00 . A A . 8 THR O 1 1
20 19730 1 1 8 THR OG1 O -4.542 8.286 -4.234 1.00 . A A . 8 THR OG1 1 1
20 19731 1 1 9 LYS C C -0.081 3.678 -5.843 1.00 . A A . 9 LYS C 1 1
20 19732 1 1 9 LYS CA C 0.399 5.124 -5.836 1.00 . A A . 9 LYS CA 1 1
20 19733 1 1 9 LYS CB C 1.805 5.227 -5.227 1.00 . A A . 9 LYS CB 1 1
20 19734 1 1 9 LYS CD C 3.667 6.797 -4.471 1.00 . A A . 9 LYS CD 1 1
20 19735 1 1 9 LYS CE C 4.795 6.551 -5.475 1.00 . A A . 9 LYS CE 1 1
20 19736 1 1 9 LYS CG C 2.280 6.668 -5.109 1.00 . A A . 9 LYS CG 1 1
20 19737 1 1 9 LYS H H -0.532 5.927 -4.118 1.00 . A A . 9 LYS H 1 1
20 19738 1 1 9 LYS HA H 0.435 5.480 -6.858 1.00 . A A . 9 LYS HA 1 1
20 19739 1 1 9 LYS HB2 H 1.796 4.784 -4.241 1.00 . A A . 9 LYS HB2 1 1
20 19740 1 1 9 LYS HB3 H 2.502 4.688 -5.853 1.00 . A A . 9 LYS HB3 1 1
20 19741 1 1 9 LYS HD2 H 3.775 7.795 -4.070 1.00 . A A . 9 LYS HD2 1 1
20 19742 1 1 9 LYS HD3 H 3.751 6.079 -3.665 1.00 . A A . 9 LYS HD3 1 1
20 19743 1 1 9 LYS HE2 H 4.622 7.164 -6.345 1.00 . A A . 9 LYS HE2 1 1
20 19744 1 1 9 LYS HE3 H 5.729 6.843 -5.016 1.00 . A A . 9 LYS HE3 1 1
20 19745 1 1 9 LYS HG2 H 2.315 7.100 -6.101 1.00 . A A . 9 LYS HG2 1 1
20 19746 1 1 9 LYS HG3 H 1.562 7.213 -4.513 1.00 . A A . 9 LYS HG3 1 1
20 19747 1 1 9 LYS HZ1 H 5.100 4.516 -5.093 1.00 . A A . 9 LYS HZ1 1 1
20 19748 1 1 9 LYS HZ2 H 5.662 5.022 -6.604 1.00 . A A . 9 LYS HZ2 1 1
20 19749 1 1 9 LYS HZ3 H 4.008 4.820 -6.350 1.00 . A A . 9 LYS HZ3 1 1
20 19750 1 1 9 LYS N N -0.535 5.966 -5.094 1.00 . A A . 9 LYS N 1 1
20 19751 1 1 9 LYS NZ N 4.895 5.130 -5.908 1.00 . A A . 9 LYS NZ 1 1
20 19752 1 1 9 LYS O O 0.176 2.917 -4.910 1.00 . A A . 9 LYS O 1 1
20 19753 1 1 10 ILE C C -0.300 0.981 -7.494 1.00 . A A . 10 ILE C 1 1
20 19754 1 1 10 ILE CA C -1.371 1.978 -7.023 1.00 . A A . 10 ILE CA 1 1
20 19755 1 1 10 ILE CB C -2.579 1.979 -7.996 1.00 . A A . 10 ILE CB 1 1
20 19756 1 1 10 ILE CD1 C -4.852 3.090 -8.392 1.00 . A A . 10 ILE CD1 1 1
20 19757 1 1 10 ILE CG1 C -3.640 2.973 -7.496 1.00 . A A . 10 ILE CG1 1 1
20 19758 1 1 10 ILE CG2 C -3.174 0.576 -8.136 1.00 . A A . 10 ILE CG2 1 1
20 19759 1 1 10 ILE H H -0.981 3.989 -7.587 1.00 . A A . 10 ILE H 1 1
20 19760 1 1 10 ILE HA H -1.728 1.670 -6.046 1.00 . A A . 10 ILE HA 1 1
20 19761 1 1 10 ILE HB H -2.233 2.295 -8.968 1.00 . A A . 10 ILE HB 1 1
20 19762 1 1 10 ILE HD11 H -4.542 3.386 -9.384 1.00 . A A . 10 ILE HD11 1 1
20 19763 1 1 10 ILE HD12 H -5.528 3.832 -7.991 1.00 . A A . 10 ILE HD12 1 1
20 19764 1 1 10 ILE HD13 H -5.358 2.137 -8.443 1.00 . A A . 10 ILE HD13 1 1
20 19765 1 1 10 ILE HG12 H -3.984 2.661 -6.520 1.00 . A A . 10 ILE HG12 1 1
20 19766 1 1 10 ILE HG13 H -3.193 3.954 -7.415 1.00 . A A . 10 ILE HG13 1 1
20 19767 1 1 10 ILE HG21 H -2.419 -0.100 -8.511 1.00 . A A . 10 ILE HG21 1 1
20 19768 1 1 10 ILE HG22 H -4.005 0.603 -8.825 1.00 . A A . 10 ILE HG22 1 1
20 19769 1 1 10 ILE HG23 H -3.520 0.231 -7.172 1.00 . A A . 10 ILE HG23 1 1
20 19770 1 1 10 ILE N N -0.813 3.324 -6.887 1.00 . A A . 10 ILE N 1 1
20 19771 1 1 10 ILE O O 0.038 0.917 -8.681 1.00 . A A . 10 ILE O 1 1
20 19772 1 1 11 VAL C C 0.908 -2.159 -6.806 1.00 . A A . 11 VAL C 1 1
20 19773 1 1 11 VAL CA C 1.364 -0.690 -6.804 1.00 . A A . 11 VAL CA 1 1
20 19774 1 1 11 VAL CB C 2.484 -0.509 -5.746 1.00 . A A . 11 VAL CB 1 1
20 19775 1 1 11 VAL CG1 C 3.066 0.904 -5.813 1.00 . A A . 11 VAL CG1 1 1
20 19776 1 1 11 VAL CG2 C 1.959 -0.813 -4.340 1.00 . A A . 11 VAL CG2 1 1
20 19777 1 1 11 VAL H H -0.102 0.300 -5.631 1.00 . A A . 11 VAL H 1 1
20 19778 1 1 11 VAL HA H 1.778 -0.452 -7.776 1.00 . A A . 11 VAL HA 1 1
20 19779 1 1 11 VAL HB H 3.279 -1.209 -5.969 1.00 . A A . 11 VAL HB 1 1
20 19780 1 1 11 VAL HG11 H 3.847 1.012 -5.073 1.00 . A A . 11 VAL HG11 1 1
20 19781 1 1 11 VAL HG12 H 2.286 1.627 -5.619 1.00 . A A . 11 VAL HG12 1 1
20 19782 1 1 11 VAL HG13 H 3.478 1.076 -6.796 1.00 . A A . 11 VAL HG13 1 1
20 19783 1 1 11 VAL HG21 H 2.750 -0.665 -3.617 1.00 . A A . 11 VAL HG21 1 1
20 19784 1 1 11 VAL HG22 H 1.620 -1.837 -4.294 1.00 . A A . 11 VAL HG22 1 1
20 19785 1 1 11 VAL HG23 H 1.136 -0.151 -4.109 1.00 . A A . 11 VAL HG23 1 1
20 19786 1 1 11 VAL N N 0.251 0.233 -6.543 1.00 . A A . 11 VAL N 1 1
20 19787 1 1 11 VAL O O -0.141 -2.497 -6.258 1.00 . A A . 11 VAL O 1 1
20 19788 1 1 12 ASP C C 2.027 -5.214 -6.261 1.00 . A A . 12 ASP C 1 1
20 19789 1 1 12 ASP CA C 1.397 -4.467 -7.451 1.00 . A A . 12 ASP CA 1 1
20 19790 1 1 12 ASP CB C 1.891 -5.086 -8.763 1.00 . A A . 12 ASP CB 1 1
20 19791 1 1 12 ASP CG C 1.268 -4.433 -9.982 1.00 . A A . 12 ASP CG 1 1
20 19792 1 1 12 ASP H H 2.522 -2.706 -7.857 1.00 . A A . 12 ASP H 1 1
20 19793 1 1 12 ASP HA H 0.323 -4.576 -7.398 1.00 . A A . 12 ASP HA 1 1
20 19794 1 1 12 ASP HB2 H 2.964 -4.975 -8.823 1.00 . A A . 12 ASP HB2 1 1
20 19795 1 1 12 ASP HB3 H 1.645 -6.140 -8.776 1.00 . A A . 12 ASP HB3 1 1
20 19796 1 1 12 ASP N N 1.708 -3.032 -7.416 1.00 . A A . 12 ASP N 1 1
20 19797 1 1 12 ASP O O 1.884 -6.432 -6.134 1.00 . A A . 12 ASP O 1 1
20 19798 1 1 12 ASP OD1 O 0.102 -4.751 -10.296 1.00 . A A . 12 ASP OD1 1 1
20 19799 1 1 12 ASP OD2 O 1.942 -3.605 -10.635 1.00 . A A . 12 ASP OD2 1 1
20 19800 1 1 13 LYS C C 2.852 -4.624 -2.910 1.00 . A A . 13 LYS C 1 1
20 19801 1 1 13 LYS CA C 3.439 -5.074 -4.255 1.00 . A A . 13 LYS CA 1 1
20 19802 1 1 13 LYS CB C 4.924 -4.692 -4.314 1.00 . A A . 13 LYS CB 1 1
20 19803 1 1 13 LYS CD C 7.088 -4.693 -5.621 1.00 . A A . 13 LYS CD 1 1
20 19804 1 1 13 LYS CE C 7.872 -5.406 -4.526 1.00 . A A . 13 LYS CE 1 1
20 19805 1 1 13 LYS CG C 5.611 -5.086 -5.617 1.00 . A A . 13 LYS CG 1 1
20 19806 1 1 13 LYS H H 2.733 -3.502 -5.502 1.00 . A A . 13 LYS H 1 1
20 19807 1 1 13 LYS HA H 3.351 -6.149 -4.329 1.00 . A A . 13 LYS HA 1 1
20 19808 1 1 13 LYS HB2 H 5.014 -3.621 -4.197 1.00 . A A . 13 LYS HB2 1 1
20 19809 1 1 13 LYS HB3 H 5.441 -5.179 -3.497 1.00 . A A . 13 LYS HB3 1 1
20 19810 1 1 13 LYS HD2 H 7.516 -4.953 -6.579 1.00 . A A . 13 LYS HD2 1 1
20 19811 1 1 13 LYS HD3 H 7.168 -3.623 -5.471 1.00 . A A . 13 LYS HD3 1 1
20 19812 1 1 13 LYS HE2 H 8.901 -5.080 -4.569 1.00 . A A . 13 LYS HE2 1 1
20 19813 1 1 13 LYS HE3 H 7.452 -5.140 -3.565 1.00 . A A . 13 LYS HE3 1 1
20 19814 1 1 13 LYS HG2 H 5.534 -6.156 -5.744 1.00 . A A . 13 LYS HG2 1 1
20 19815 1 1 13 LYS HG3 H 5.113 -4.589 -6.436 1.00 . A A . 13 LYS HG3 1 1
20 19816 1 1 13 LYS HZ1 H 8.451 -7.342 -3.982 1.00 . A A . 13 LYS HZ1 1 1
20 19817 1 1 13 LYS HZ2 H 8.144 -7.158 -5.636 1.00 . A A . 13 LYS HZ2 1 1
20 19818 1 1 13 LYS HZ3 H 6.858 -7.237 -4.544 1.00 . A A . 13 LYS HZ3 1 1
20 19819 1 1 13 LYS N N 2.718 -4.475 -5.389 1.00 . A A . 13 LYS N 1 1
20 19820 1 1 13 LYS NZ N 7.828 -6.887 -4.682 1.00 . A A . 13 LYS NZ 1 1
20 19821 1 1 13 LYS O O 2.269 -3.547 -2.806 1.00 . A A . 13 LYS O 1 1
20 19822 1 1 14 SER C C 3.658 -4.372 0.252 1.00 . A A . 14 SER C 1 1
20 19823 1 1 14 SER CA C 2.559 -5.105 -0.528 1.00 . A A . 14 SER CA 1 1
20 19824 1 1 14 SER CB C 2.125 -6.359 0.247 1.00 . A A . 14 SER CB 1 1
20 19825 1 1 14 SER H H 3.437 -6.327 -2.040 1.00 . A A . 14 SER H 1 1
20 19826 1 1 14 SER HA H 1.710 -4.444 -0.624 1.00 . A A . 14 SER HA 1 1
20 19827 1 1 14 SER HB2 H 2.974 -7.018 0.372 1.00 . A A . 14 SER HB2 1 1
20 19828 1 1 14 SER HB3 H 1.755 -6.067 1.221 1.00 . A A . 14 SER HB3 1 1
20 19829 1 1 14 SER HG H 0.233 -6.759 -0.127 1.00 . A A . 14 SER HG 1 1
20 19830 1 1 14 SER N N 3.013 -5.455 -1.884 1.00 . A A . 14 SER N 1 1
20 19831 1 1 14 SER O O 3.377 -3.657 1.207 1.00 . A A . 14 SER O 1 1
20 19832 1 1 14 SER OG O 1.097 -7.068 -0.436 1.00 . A A . 14 SER OG 1 1
20 19833 1 1 15 ARG C C 6.752 -2.925 -0.420 1.00 . A A . 15 ARG C 1 1
20 19834 1 1 15 ARG CA C 6.053 -3.924 0.511 1.00 . A A . 15 ARG CA 1 1
20 19835 1 1 15 ARG CB C 7.033 -5.000 0.988 1.00 . A A . 15 ARG CB 1 1
20 19836 1 1 15 ARG CD C 7.319 -7.109 2.361 1.00 . A A . 15 ARG CD 1 1
20 19837 1 1 15 ARG CG C 6.415 -5.936 2.016 1.00 . A A . 15 ARG CG 1 1
20 19838 1 1 15 ARG CZ C 6.739 -9.229 3.443 1.00 . A A . 15 ARG CZ 1 1
20 19839 1 1 15 ARG H H 5.079 -5.159 -0.912 1.00 . A A . 15 ARG H 1 1
20 19840 1 1 15 ARG HA H 5.680 -3.388 1.373 1.00 . A A . 15 ARG HA 1 1
20 19841 1 1 15 ARG HB2 H 7.352 -5.588 0.137 1.00 . A A . 15 ARG HB2 1 1
20 19842 1 1 15 ARG HB3 H 7.893 -4.524 1.431 1.00 . A A . 15 ARG HB3 1 1
20 19843 1 1 15 ARG HD2 H 7.449 -7.723 1.479 1.00 . A A . 15 ARG HD2 1 1
20 19844 1 1 15 ARG HD3 H 8.278 -6.730 2.680 1.00 . A A . 15 ARG HD3 1 1
20 19845 1 1 15 ARG HE H 6.348 -7.453 4.190 1.00 . A A . 15 ARG HE 1 1
20 19846 1 1 15 ARG HG2 H 6.219 -5.376 2.918 1.00 . A A . 15 ARG HG2 1 1
20 19847 1 1 15 ARG HG3 H 5.482 -6.316 1.622 1.00 . A A . 15 ARG HG3 1 1
20 19848 1 1 15 ARG HH11 H 7.654 -9.421 1.687 1.00 . A A . 15 ARG HH11 1 1
20 19849 1 1 15 ARG HH12 H 7.240 -10.897 2.481 1.00 . A A . 15 ARG HH12 1 1
20 19850 1 1 15 ARG HH21 H 5.814 -9.357 5.202 1.00 . A A . 15 ARG HH21 1 1
20 19851 1 1 15 ARG HH22 H 6.202 -10.859 4.439 1.00 . A A . 15 ARG HH22 1 1
20 19852 1 1 15 ARG N N 4.911 -4.564 -0.152 1.00 . A A . 15 ARG N 1 1
20 19853 1 1 15 ARG NE N 6.751 -7.925 3.433 1.00 . A A . 15 ARG NE 1 1
20 19854 1 1 15 ARG NH1 N 7.251 -9.899 2.460 1.00 . A A . 15 ARG NH1 1 1
20 19855 1 1 15 ARG NH2 N 6.212 -9.862 4.438 1.00 . A A . 15 ARG NH2 1 1
20 19856 1 1 15 ARG O O 7.328 -3.307 -1.442 1.00 . A A . 15 ARG O 1 1
20 19857 1 1 16 VAL C C 8.274 0.282 -0.067 1.00 . A A . 16 VAL C 1 1
20 19858 1 1 16 VAL CA C 7.265 -0.562 -0.870 1.00 . A A . 16 VAL CA 1 1
20 19859 1 1 16 VAL CB C 6.152 0.367 -1.425 1.00 . A A . 16 VAL CB 1 1
20 19860 1 1 16 VAL CG1 C 6.746 1.444 -2.334 1.00 . A A . 16 VAL CG1 1 1
20 19861 1 1 16 VAL CG2 C 5.088 -0.444 -2.167 1.00 . A A . 16 VAL CG2 1 1
20 19862 1 1 16 VAL H H 6.248 -1.419 0.789 1.00 . A A . 16 VAL H 1 1
20 19863 1 1 16 VAL HA H 7.779 -1.011 -1.713 1.00 . A A . 16 VAL HA 1 1
20 19864 1 1 16 VAL HB H 5.674 0.862 -0.588 1.00 . A A . 16 VAL HB 1 1
20 19865 1 1 16 VAL HG11 H 5.957 2.083 -2.707 1.00 . A A . 16 VAL HG11 1 1
20 19866 1 1 16 VAL HG12 H 7.252 0.977 -3.166 1.00 . A A . 16 VAL HG12 1 1
20 19867 1 1 16 VAL HG13 H 7.453 2.041 -1.774 1.00 . A A . 16 VAL HG13 1 1
20 19868 1 1 16 VAL HG21 H 4.317 0.216 -2.538 1.00 . A A . 16 VAL HG21 1 1
20 19869 1 1 16 VAL HG22 H 4.649 -1.164 -1.491 1.00 . A A . 16 VAL HG22 1 1
20 19870 1 1 16 VAL HG23 H 5.545 -0.965 -2.998 1.00 . A A . 16 VAL HG23 1 1
20 19871 1 1 16 VAL N N 6.693 -1.645 -0.055 1.00 . A A . 16 VAL N 1 1
20 19872 1 1 16 VAL O O 8.042 0.605 1.101 1.00 . A A . 16 VAL O 1 1
20 19873 1 1 17 ALA C C 10.020 2.948 -0.045 1.00 . A A . 17 ALA C 1 1
20 19874 1 1 17 ALA CA C 10.420 1.466 -0.061 1.00 . A A . 17 ALA CA 1 1
20 19875 1 1 17 ALA CB C 11.756 1.290 -0.777 1.00 . A A . 17 ALA CB 1 1
20 19876 1 1 17 ALA H H 9.534 0.332 -1.622 1.00 . A A . 17 ALA H 1 1
20 19877 1 1 17 ALA HA H 10.544 1.123 0.959 1.00 . A A . 17 ALA HA 1 1
20 19878 1 1 17 ALA HB1 H 12.517 1.868 -0.273 1.00 . A A . 17 ALA HB1 1 1
20 19879 1 1 17 ALA HB2 H 11.664 1.630 -1.800 1.00 . A A . 17 ALA HB2 1 1
20 19880 1 1 17 ALA HB3 H 12.031 0.247 -0.768 1.00 . A A . 17 ALA HB3 1 1
20 19881 1 1 17 ALA N N 9.394 0.636 -0.699 1.00 . A A . 17 ALA N 1 1
20 19882 1 1 17 ALA O O 10.111 3.640 -1.060 1.00 . A A . 17 ALA O 1 1
20 19883 1 1 18 CYS C C 10.430 5.719 1.468 1.00 . A A . 18 CYS C 1 1
20 19884 1 1 18 CYS CA C 9.194 4.830 1.270 1.00 . A A . 18 CYS CA 1 1
20 19885 1 1 18 CYS CB C 8.242 5.002 2.457 1.00 . A A . 18 CYS CB 1 1
20 19886 1 1 18 CYS H H 9.468 2.815 1.866 1.00 . A A . 18 CYS H 1 1
20 19887 1 1 18 CYS HA H 8.684 5.145 0.370 1.00 . A A . 18 CYS HA 1 1
20 19888 1 1 18 CYS HB2 H 7.365 4.392 2.296 1.00 . A A . 18 CYS HB2 1 1
20 19889 1 1 18 CYS HB3 H 8.739 4.679 3.360 1.00 . A A . 18 CYS HB3 1 1
20 19890 1 1 18 CYS HG H 6.963 7.056 1.661 1.00 . A A . 18 CYS HG 1 1
20 19891 1 1 18 CYS N N 9.562 3.424 1.105 1.00 . A A . 18 CYS N 1 1
20 19892 1 1 18 CYS O O 11.557 5.232 1.614 1.00 . A A . 18 CYS O 1 1
20 19893 1 1 18 CYS SG S 7.686 6.703 2.718 1.00 . A A . 18 CYS SG 1 1
20 19894 1 1 19 ASP C C 11.356 8.710 2.944 1.00 . A A . 19 ASP C 1 1
20 19895 1 1 19 ASP CA C 11.268 8.022 1.568 1.00 . A A . 19 ASP CA 1 1
20 19896 1 1 19 ASP CB C 11.051 9.067 0.465 1.00 . A A . 19 ASP CB 1 1
20 19897 1 1 19 ASP CG C 9.583 9.426 0.292 1.00 . A A . 19 ASP CG 1 1
20 19898 1 1 19 ASP H H 9.268 7.335 1.468 1.00 . A A . 19 ASP H 1 1
20 19899 1 1 19 ASP HA H 12.205 7.516 1.381 1.00 . A A . 19 ASP HA 1 1
20 19900 1 1 19 ASP HB2 H 11.594 9.968 0.712 1.00 . A A . 19 ASP HB2 1 1
20 19901 1 1 19 ASP HB3 H 11.424 8.673 -0.473 1.00 . A A . 19 ASP HB3 1 1
20 19902 1 1 19 ASP N N 10.197 7.025 1.497 1.00 . A A . 19 ASP N 1 1
20 19903 1 1 19 ASP O O 12.266 9.500 3.192 1.00 . A A . 19 ASP O 1 1
20 19904 1 1 19 ASP OD1 O 8.982 9.977 1.237 1.00 . A A . 19 ASP OD1 1 1
20 19905 1 1 19 ASP OD2 O 9.026 9.148 -0.791 1.00 . A A . 19 ASP OD2 1 1
20 19906 1 1 20 GLY C C 10.478 8.145 6.338 1.00 . A A . 20 GLY C 1 1
20 19907 1 1 20 GLY CA C 10.420 9.087 5.138 1.00 . A A . 20 GLY CA 1 1
20 19908 1 1 20 GLY H H 9.756 7.728 3.639 1.00 . A A . 20 GLY H 1 1
20 19909 1 1 20 GLY HA2 H 11.269 9.755 5.186 1.00 . A A . 20 GLY HA2 1 1
20 19910 1 1 20 GLY HA3 H 9.520 9.681 5.204 1.00 . A A . 20 GLY HA3 1 1
20 19911 1 1 20 GLY N N 10.431 8.408 3.845 1.00 . A A . 20 GLY N 1 1
20 19912 1 1 20 GLY O O 9.815 7.111 6.362 1.00 . A A . 20 GLY O 1 1
20 19913 1 1 21 GLY C C 11.316 8.552 9.832 1.00 . A A . 21 GLY C 1 1
20 19914 1 1 21 GLY CA C 11.397 7.711 8.560 1.00 . A A . 21 GLY CA 1 1
20 19915 1 1 21 GLY H H 11.774 9.356 7.262 1.00 . A A . 21 GLY H 1 1
20 19916 1 1 21 GLY HA2 H 10.606 6.975 8.580 1.00 . A A . 21 GLY HA2 1 1
20 19917 1 1 21 GLY HA3 H 12.348 7.199 8.542 1.00 . A A . 21 GLY HA3 1 1
20 19918 1 1 21 GLY N N 11.271 8.518 7.343 1.00 . A A . 21 GLY N 1 1
20 19919 1 1 21 GLY O O 10.660 8.169 10.803 1.00 . A A . 21 GLY O 1 1
20 19920 1 1 22 GLU C C 12.640 11.979 10.489 1.00 . A A . 22 GLU C 1 1
20 19921 1 1 22 GLU CA C 11.987 10.657 10.930 1.00 . A A . 22 GLU CA 1 1
20 19922 1 1 22 GLU CB C 12.735 10.073 12.148 1.00 . A A . 22 GLU CB 1 1
20 19923 1 1 22 GLU CD C 13.653 10.465 14.490 1.00 . A A . 22 GLU CD 1 1
20 19924 1 1 22 GLU CG C 12.887 11.048 13.314 1.00 . A A . 22 GLU CG 1 1
20 19925 1 1 22 GLU H H 12.519 9.910 9.017 1.00 . A A . 22 GLU H 1 1
20 19926 1 1 22 GLU HA H 10.958 10.848 11.201 1.00 . A A . 22 GLU HA 1 1
20 19927 1 1 22 GLU HB2 H 12.194 9.207 12.503 1.00 . A A . 22 GLU HB2 1 1
20 19928 1 1 22 GLU HB3 H 13.722 9.762 11.836 1.00 . A A . 22 GLU HB3 1 1
20 19929 1 1 22 GLU HG2 H 13.410 11.926 12.965 1.00 . A A . 22 GLU HG2 1 1
20 19930 1 1 22 GLU HG3 H 11.899 11.336 13.653 1.00 . A A . 22 GLU HG3 1 1
20 19931 1 1 22 GLU N N 11.991 9.697 9.814 1.00 . A A . 22 GLU N 1 1
20 19932 1 1 22 GLU O O 13.380 12.003 9.505 1.00 . A A . 22 GLU O 1 1
20 19933 1 1 22 GLU OE1 O 14.900 10.416 14.433 1.00 . A A . 22 GLU OE1 1 1
20 19934 1 1 22 GLU OE2 O 13.012 10.070 15.486 1.00 . A A . 22 GLU OE2 1 1
20 19935 1 1 23 GLY C C 14.490 14.269 10.680 1.00 . A A . 23 GLY C 1 1
20 19936 1 1 23 GLY CA C 12.979 14.362 10.914 1.00 . A A . 23 GLY CA 1 1
20 19937 1 1 23 GLY H H 11.689 13.006 11.923 1.00 . A A . 23 GLY H 1 1
20 19938 1 1 23 GLY HA2 H 12.518 14.788 10.032 1.00 . A A . 23 GLY HA2 1 1
20 19939 1 1 23 GLY HA3 H 12.796 15.024 11.748 1.00 . A A . 23 GLY HA3 1 1
20 19940 1 1 23 GLY N N 12.348 13.071 11.197 1.00 . A A . 23 GLY N 1 1
20 19941 1 1 23 GLY O O 14.997 14.697 9.644 1.00 . A A . 23 GLY O 1 1
20 19942 1 1 24 ALA C C 17.044 12.223 10.804 1.00 . A A . 24 ALA C 1 1
20 19943 1 1 24 ALA CA C 16.667 13.524 11.543 1.00 . A A . 24 ALA CA 1 1
20 19944 1 1 24 ALA CB C 17.298 13.545 12.931 1.00 . A A . 24 ALA CB 1 1
20 19945 1 1 24 ALA H H 14.754 13.417 12.474 1.00 . A A . 24 ALA H 1 1
20 19946 1 1 24 ALA HA H 17.064 14.363 10.986 1.00 . A A . 24 ALA HA 1 1
20 19947 1 1 24 ALA HB1 H 17.058 14.476 13.424 1.00 . A A . 24 ALA HB1 1 1
20 19948 1 1 24 ALA HB2 H 18.372 13.455 12.840 1.00 . A A . 24 ALA HB2 1 1
20 19949 1 1 24 ALA HB3 H 16.916 12.721 13.515 1.00 . A A . 24 ALA HB3 1 1
20 19950 1 1 24 ALA N N 15.211 13.703 11.652 1.00 . A A . 24 ALA N 1 1
20 19951 1 1 24 ALA O O 18.217 11.975 10.524 1.00 . A A . 24 ALA O 1 1
20 19952 1 1 25 LEU C C 15.550 10.227 8.386 1.00 . A A . 25 LEU C 1 1
20 19953 1 1 25 LEU CA C 16.261 10.152 9.743 1.00 . A A . 25 LEU CA 1 1
20 19954 1 1 25 LEU CB C 15.754 8.944 10.550 1.00 . A A . 25 LEU CB 1 1
20 19955 1 1 25 LEU CD1 C 15.826 7.516 12.625 1.00 . A A . 25 LEU CD1 1 1
20 19956 1 1 25 LEU CD2 C 17.951 8.469 11.692 1.00 . A A . 25 LEU CD2 1 1
20 19957 1 1 25 LEU CG C 16.456 8.697 11.897 1.00 . A A . 25 LEU CG 1 1
20 19958 1 1 25 LEU H H 15.138 11.645 10.749 1.00 . A A . 25 LEU H 1 1
20 19959 1 1 25 LEU HA H 17.323 10.041 9.569 1.00 . A A . 25 LEU HA 1 1
20 19960 1 1 25 LEU HB2 H 14.700 9.088 10.743 1.00 . A A . 25 LEU HB2 1 1
20 19961 1 1 25 LEU HB3 H 15.869 8.057 9.941 1.00 . A A . 25 LEU HB3 1 1
20 19962 1 1 25 LEU HD11 H 15.925 6.623 12.025 1.00 . A A . 25 LEU HD11 1 1
20 19963 1 1 25 LEU HD12 H 14.778 7.717 12.798 1.00 . A A . 25 LEU HD12 1 1
20 19964 1 1 25 LEU HD13 H 16.323 7.367 13.574 1.00 . A A . 25 LEU HD13 1 1
20 19965 1 1 25 LEU HD21 H 18.425 8.301 12.648 1.00 . A A . 25 LEU HD21 1 1
20 19966 1 1 25 LEU HD22 H 18.388 9.337 11.224 1.00 . A A . 25 LEU HD22 1 1
20 19967 1 1 25 LEU HD23 H 18.103 7.605 11.058 1.00 . A A . 25 LEU HD23 1 1
20 19968 1 1 25 LEU HG H 16.336 9.571 12.521 1.00 . A A . 25 LEU HG 1 1
20 19969 1 1 25 LEU N N 16.047 11.399 10.490 1.00 . A A . 25 LEU N 1 1
20 19970 1 1 25 LEU O O 14.808 9.322 7.999 1.00 . A A . 25 LEU O 1 1
20 19971 1 1 26 GLY C C 15.710 10.633 5.280 1.00 . A A . 26 GLY C 1 1
20 19972 1 1 26 GLY CA C 15.146 11.531 6.378 1.00 . A A . 26 GLY CA 1 1
20 19973 1 1 26 GLY H H 16.360 12.020 8.052 1.00 . A A . 26 GLY H 1 1
20 19974 1 1 26 GLY HA2 H 14.087 11.343 6.472 1.00 . A A . 26 GLY HA2 1 1
20 19975 1 1 26 GLY HA3 H 15.286 12.564 6.089 1.00 . A A . 26 GLY HA3 1 1
20 19976 1 1 26 GLY N N 15.772 11.327 7.679 1.00 . A A . 26 GLY N 1 1
20 19977 1 1 26 GLY O O 16.927 10.569 5.087 1.00 . A A . 26 GLY O 1 1
20 19978 1 1 27 HIS C C 16.298 8.052 3.823 1.00 . A A . 27 HIS C 1 1
20 19979 1 1 27 HIS CA C 15.203 9.072 3.433 1.00 . A A . 27 HIS CA 1 1
20 19980 1 1 27 HIS CB C 15.637 9.938 2.236 1.00 . A A . 27 HIS CB 1 1
20 19981 1 1 27 HIS CD2 C 13.989 10.852 0.442 1.00 . A A . 27 HIS CD2 1 1
20 19982 1 1 27 HIS CE1 C 12.807 12.168 1.735 1.00 . A A . 27 HIS CE1 1 1
20 19983 1 1 27 HIS CG C 14.517 10.778 1.686 1.00 . A A . 27 HIS CG 1 1
20 19984 1 1 27 HIS H H 13.865 10.012 4.791 1.00 . A A . 27 HIS H 1 1
20 19985 1 1 27 HIS HA H 14.321 8.513 3.148 1.00 . A A . 27 HIS HA 1 1
20 19986 1 1 27 HIS HB2 H 16.434 10.600 2.544 1.00 . A A . 27 HIS HB2 1 1
20 19987 1 1 27 HIS HB3 H 15.995 9.294 1.443 1.00 . A A . 27 HIS HB3 1 1
20 19988 1 1 27 HIS HD1 H 13.912 11.825 3.413 1.00 . A A . 27 HIS HD1 1 1
20 19989 1 1 27 HIS HD2 H 14.338 10.325 -0.434 1.00 . A A . 27 HIS HD2 1 1
20 19990 1 1 27 HIS HE1 H 12.028 12.826 2.102 1.00 . A A . 27 HIS HE1 1 1
20 19991 1 1 27 HIS HE2 H 12.480 12.117 -0.278 1.00 . A A . 27 HIS HE2 1 1
20 19992 1 1 27 HIS N N 14.817 9.941 4.558 1.00 . A A . 27 HIS N 1 1
20 19993 1 1 27 HIS ND1 N 13.757 11.625 2.467 1.00 . A A . 27 HIS ND1 1 1
20 19994 1 1 27 HIS NE2 N 12.926 11.723 0.501 1.00 . A A . 27 HIS NE2 1 1
20 19995 1 1 27 HIS O O 17.399 8.056 3.264 1.00 . A A . 27 HIS O 1 1
20 19996 1 1 28 PRO C C 16.642 4.733 4.726 1.00 . A A . 28 PRO C 1 1
20 19997 1 1 28 PRO CA C 16.948 6.143 5.271 1.00 . A A . 28 PRO CA 1 1
20 19998 1 1 28 PRO CB C 16.696 6.195 6.777 1.00 . A A . 28 PRO CB 1 1
20 19999 1 1 28 PRO CD C 14.773 7.121 5.611 1.00 . A A . 28 PRO CD 1 1
20 20000 1 1 28 PRO CG C 15.214 6.427 6.893 1.00 . A A . 28 PRO CG 1 1
20 20001 1 1 28 PRO HA H 17.977 6.402 5.065 1.00 . A A . 28 PRO HA 1 1
20 20002 1 1 28 PRO HB2 H 16.992 5.260 7.234 1.00 . A A . 28 PRO HB2 1 1
20 20003 1 1 28 PRO HB3 H 17.258 7.008 7.213 1.00 . A A . 28 PRO HB3 1 1
20 20004 1 1 28 PRO HD2 H 14.010 6.542 5.108 1.00 . A A . 28 PRO HD2 1 1
20 20005 1 1 28 PRO HD3 H 14.414 8.117 5.825 1.00 . A A . 28 PRO HD3 1 1
20 20006 1 1 28 PRO HG2 H 14.705 5.479 7.000 1.00 . A A . 28 PRO HG2 1 1
20 20007 1 1 28 PRO HG3 H 15.011 7.054 7.749 1.00 . A A . 28 PRO HG3 1 1
20 20008 1 1 28 PRO N N 16.011 7.169 4.809 1.00 . A A . 28 PRO N 1 1
20 20009 1 1 28 PRO O O 17.130 3.736 5.263 1.00 . A A . 28 PRO O 1 1
20 20010 1 1 29 ARG C C 14.543 2.621 4.076 1.00 . A A . 29 ARG C 1 1
20 20011 1 1 29 ARG CA C 15.378 3.423 3.094 1.00 . A A . 29 ARG CA 1 1
20 20012 1 1 29 ARG CB C 16.522 2.627 2.518 1.00 . A A . 29 ARG CB 1 1
20 20013 1 1 29 ARG CD C 15.727 1.873 0.248 1.00 . A A . 29 ARG CD 1 1
20 20014 1 1 29 ARG CG C 16.645 2.811 1.017 1.00 . A A . 29 ARG CG 1 1
20 20015 1 1 29 ARG CZ C 16.218 -0.288 -0.802 1.00 . A A . 29 ARG CZ 1 1
20 20016 1 1 29 ARG H H 15.585 5.469 3.206 1.00 . A A . 29 ARG H 1 1
20 20017 1 1 29 ARG HA H 14.726 3.700 2.275 1.00 . A A . 29 ARG HA 1 1
20 20018 1 1 29 ARG HB2 H 17.446 2.936 2.984 1.00 . A A . 29 ARG HB2 1 1
20 20019 1 1 29 ARG HB3 H 16.354 1.602 2.724 1.00 . A A . 29 ARG HB3 1 1
20 20020 1 1 29 ARG HD2 H 14.758 1.864 0.730 1.00 . A A . 29 ARG HD2 1 1
20 20021 1 1 29 ARG HD3 H 15.622 2.241 -0.758 1.00 . A A . 29 ARG HD3 1 1
20 20022 1 1 29 ARG HE H 16.695 0.188 1.038 1.00 . A A . 29 ARG HE 1 1
20 20023 1 1 29 ARG HG2 H 16.389 3.828 0.765 1.00 . A A . 29 ARG HG2 1 1
20 20024 1 1 29 ARG HG3 H 17.651 2.621 0.737 1.00 . A A . 29 ARG HG3 1 1
20 20025 1 1 29 ARG HH11 H 15.199 0.959 -1.963 1.00 . A A . 29 ARG HH11 1 1
20 20026 1 1 29 ARG HH12 H 15.621 -0.558 -2.675 1.00 . A A . 29 ARG HH12 1 1
20 20027 1 1 29 ARG HH21 H 17.201 -1.740 0.127 1.00 . A A . 29 ARG HH21 1 1
20 20028 1 1 29 ARG HH22 H 16.743 -2.075 -1.508 1.00 . A A . 29 ARG HH22 1 1
20 20029 1 1 29 ARG N N 15.848 4.664 3.653 1.00 . A A . 29 ARG N 1 1
20 20030 1 1 29 ARG NE N 16.259 0.511 0.227 1.00 . A A . 29 ARG NE 1 1
20 20031 1 1 29 ARG NH1 N 15.633 0.065 -1.894 1.00 . A A . 29 ARG NH1 1 1
20 20032 1 1 29 ARG NH2 N 16.759 -1.456 -0.720 1.00 . A A . 29 ARG NH2 1 1
20 20033 1 1 29 ARG O O 15.020 1.771 4.825 1.00 . A A . 29 ARG O 1 1
20 20034 1 1 30 VAL C C 11.195 1.590 4.035 1.00 . A A . 30 VAL C 1 1
20 20035 1 1 30 VAL CA C 12.258 2.306 4.879 1.00 . A A . 30 VAL CA 1 1
20 20036 1 1 30 VAL CB C 11.563 3.350 5.800 1.00 . A A . 30 VAL CB 1 1
20 20037 1 1 30 VAL CG1 C 12.531 3.884 6.851 1.00 . A A . 30 VAL CG1 1 1
20 20038 1 1 30 VAL CG2 C 10.981 4.500 4.981 1.00 . A A . 30 VAL CG2 1 1
20 20039 1 1 30 VAL H H 13.015 3.608 3.359 1.00 . A A . 30 VAL H 1 1
20 20040 1 1 30 VAL HA H 12.752 1.575 5.509 1.00 . A A . 30 VAL HA 1 1
20 20041 1 1 30 VAL HB H 10.748 2.857 6.316 1.00 . A A . 30 VAL HB 1 1
20 20042 1 1 30 VAL HG11 H 12.885 3.067 7.466 1.00 . A A . 30 VAL HG11 1 1
20 20043 1 1 30 VAL HG12 H 12.023 4.609 7.474 1.00 . A A . 30 VAL HG12 1 1
20 20044 1 1 30 VAL HG13 H 13.370 4.357 6.362 1.00 . A A . 30 VAL HG13 1 1
20 20045 1 1 30 VAL HG21 H 10.484 5.197 5.639 1.00 . A A . 30 VAL HG21 1 1
20 20046 1 1 30 VAL HG22 H 10.269 4.113 4.266 1.00 . A A . 30 VAL HG22 1 1
20 20047 1 1 30 VAL HG23 H 11.776 5.009 4.454 1.00 . A A . 30 VAL HG23 1 1
20 20048 1 1 30 VAL N N 13.276 2.930 4.023 1.00 . A A . 30 VAL N 1 1
20 20049 1 1 30 VAL O O 10.585 2.183 3.154 1.00 . A A . 30 VAL O 1 1
20 20050 1 1 31 TRP C C 8.699 -0.651 4.382 1.00 . A A . 31 TRP C 1 1
20 20051 1 1 31 TRP CA C 9.988 -0.476 3.564 1.00 . A A . 31 TRP CA 1 1
20 20052 1 1 31 TRP CB C 10.584 -1.838 3.178 1.00 . A A . 31 TRP CB 1 1
20 20053 1 1 31 TRP CD1 C 12.960 -1.178 2.441 1.00 . A A . 31 TRP CD1 1 1
20 20054 1 1 31 TRP CD2 C 11.742 -2.175 0.843 1.00 . A A . 31 TRP CD2 1 1
20 20055 1 1 31 TRP CE2 C 13.010 -1.861 0.312 1.00 . A A . 31 TRP CE2 1 1
20 20056 1 1 31 TRP CE3 C 10.808 -2.814 0.021 1.00 . A A . 31 TRP CE3 1 1
20 20057 1 1 31 TRP CG C 11.726 -1.725 2.205 1.00 . A A . 31 TRP CG 1 1
20 20058 1 1 31 TRP CH2 C 12.428 -2.786 -1.780 1.00 . A A . 31 TRP CH2 1 1
20 20059 1 1 31 TRP CZ2 C 13.361 -2.161 -1.000 1.00 . A A . 31 TRP CZ2 1 1
20 20060 1 1 31 TRP CZ3 C 11.160 -3.111 -1.281 1.00 . A A . 31 TRP CZ3 1 1
20 20061 1 1 31 TRP H H 11.502 -0.125 5.011 1.00 . A A . 31 TRP H 1 1
20 20062 1 1 31 TRP HA H 9.747 0.063 2.657 1.00 . A A . 31 TRP HA 1 1
20 20063 1 1 31 TRP HB2 H 10.952 -2.332 4.067 1.00 . A A . 31 TRP HB2 1 1
20 20064 1 1 31 TRP HB3 H 9.816 -2.449 2.724 1.00 . A A . 31 TRP HB3 1 1
20 20065 1 1 31 TRP HD1 H 13.263 -0.749 3.385 1.00 . A A . 31 TRP HD1 1 1
20 20066 1 1 31 TRP HE1 H 14.655 -0.908 1.224 1.00 . A A . 31 TRP HE1 1 1
20 20067 1 1 31 TRP HE3 H 9.827 -3.070 0.391 1.00 . A A . 31 TRP HE3 1 1
20 20068 1 1 31 TRP HH2 H 12.661 -3.035 -2.805 1.00 . A A . 31 TRP HH2 1 1
20 20069 1 1 31 TRP HZ2 H 14.335 -1.914 -1.401 1.00 . A A . 31 TRP HZ2 1 1
20 20070 1 1 31 TRP HZ3 H 10.452 -3.604 -1.931 1.00 . A A . 31 TRP HZ3 1 1
20 20071 1 1 31 TRP N N 10.981 0.310 4.302 1.00 . A A . 31 TRP N 1 1
20 20072 1 1 31 TRP NE1 N 13.732 -1.245 1.307 1.00 . A A . 31 TRP NE1 1 1
20 20073 1 1 31 TRP O O 8.698 -1.282 5.440 1.00 . A A . 31 TRP O 1 1
20 20074 1 1 32 LEU C C 5.466 -1.316 4.059 1.00 . A A . 32 LEU C 1 1
20 20075 1 1 32 LEU CA C 6.308 -0.137 4.567 1.00 . A A . 32 LEU CA 1 1
20 20076 1 1 32 LEU CB C 5.526 1.181 4.382 1.00 . A A . 32 LEU CB 1 1
20 20077 1 1 32 LEU CD1 C 7.394 2.745 5.104 1.00 . A A . 32 LEU CD1 1 1
20 20078 1 1 32 LEU CD2 C 5.023 3.549 5.100 1.00 . A A . 32 LEU CD2 1 1
20 20079 1 1 32 LEU CG C 5.938 2.344 5.311 1.00 . A A . 32 LEU CG 1 1
20 20080 1 1 32 LEU H H 7.674 0.417 3.037 1.00 . A A . 32 LEU H 1 1
20 20081 1 1 32 LEU HA H 6.493 -0.279 5.622 1.00 . A A . 32 LEU HA 1 1
20 20082 1 1 32 LEU HB2 H 5.651 1.505 3.359 1.00 . A A . 32 LEU HB2 1 1
20 20083 1 1 32 LEU HB3 H 4.476 0.977 4.548 1.00 . A A . 32 LEU HB3 1 1
20 20084 1 1 32 LEU HD11 H 7.628 3.588 5.739 1.00 . A A . 32 LEU HD11 1 1
20 20085 1 1 32 LEU HD12 H 7.550 3.018 4.071 1.00 . A A . 32 LEU HD12 1 1
20 20086 1 1 32 LEU HD13 H 8.036 1.915 5.359 1.00 . A A . 32 LEU HD13 1 1
20 20087 1 1 32 LEU HD21 H 5.097 3.887 4.076 1.00 . A A . 32 LEU HD21 1 1
20 20088 1 1 32 LEU HD22 H 5.318 4.348 5.765 1.00 . A A . 32 LEU HD22 1 1
20 20089 1 1 32 LEU HD23 H 4.002 3.269 5.310 1.00 . A A . 32 LEU HD23 1 1
20 20090 1 1 32 LEU HG H 5.829 2.026 6.339 1.00 . A A . 32 LEU HG 1 1
20 20091 1 1 32 LEU N N 7.608 -0.068 3.889 1.00 . A A . 32 LEU N 1 1
20 20092 1 1 32 LEU O O 5.583 -1.728 2.904 1.00 . A A . 32 LEU O 1 1
20 20093 1 1 33 GLN C C 2.292 -2.496 4.393 1.00 . A A . 33 GLN C 1 1
20 20094 1 1 33 GLN CA C 3.736 -2.971 4.611 1.00 . A A . 33 GLN CA 1 1
20 20095 1 1 33 GLN CB C 3.761 -4.010 5.749 1.00 . A A . 33 GLN CB 1 1
20 20096 1 1 33 GLN CD C 3.565 -6.219 4.507 1.00 . A A . 33 GLN CD 1 1
20 20097 1 1 33 GLN CG C 2.905 -5.249 5.474 1.00 . A A . 33 GLN CG 1 1
20 20098 1 1 33 GLN H H 4.558 -1.447 5.832 1.00 . A A . 33 GLN H 1 1
20 20099 1 1 33 GLN HA H 4.096 -3.435 3.700 1.00 . A A . 33 GLN HA 1 1
20 20100 1 1 33 GLN HB2 H 4.783 -4.331 5.910 1.00 . A A . 33 GLN HB2 1 1
20 20101 1 1 33 GLN HB3 H 3.398 -3.542 6.655 1.00 . A A . 33 GLN HB3 1 1
20 20102 1 1 33 GLN HE21 H 1.809 -6.722 3.737 1.00 . A A . 33 GLN HE21 1 1
20 20103 1 1 33 GLN HE22 H 3.189 -7.509 3.057 1.00 . A A . 33 GLN HE22 1 1
20 20104 1 1 33 GLN HG2 H 2.728 -5.767 6.407 1.00 . A A . 33 GLN HG2 1 1
20 20105 1 1 33 GLN HG3 H 1.960 -4.933 5.056 1.00 . A A . 33 GLN HG3 1 1
20 20106 1 1 33 GLN N N 4.613 -1.840 4.936 1.00 . A A . 33 GLN N 1 1
20 20107 1 1 33 GLN NE2 N 2.775 -6.884 3.685 1.00 . A A . 33 GLN NE2 1 1
20 20108 1 1 33 GLN O O 1.713 -1.832 5.256 1.00 . A A . 33 GLN O 1 1
20 20109 1 1 33 GLN OE1 O 4.781 -6.361 4.487 1.00 . A A . 33 GLN OE1 1 1
20 20110 1 1 34 ILE C C -0.553 -3.730 3.523 1.00 . A A . 34 ILE C 1 1
20 20111 1 1 34 ILE CA C 0.308 -2.580 2.963 1.00 . A A . 34 ILE CA 1 1
20 20112 1 1 34 ILE CB C 0.037 -2.430 1.443 1.00 . A A . 34 ILE CB 1 1
20 20113 1 1 34 ILE CD1 C 0.706 -1.092 -0.638 1.00 . A A . 34 ILE CD1 1 1
20 20114 1 1 34 ILE CG1 C 0.846 -1.255 0.862 1.00 . A A . 34 ILE CG1 1 1
20 20115 1 1 34 ILE CG2 C -1.458 -2.239 1.181 1.00 . A A . 34 ILE CG2 1 1
20 20116 1 1 34 ILE H H 2.277 -3.237 2.543 1.00 . A A . 34 ILE H 1 1
20 20117 1 1 34 ILE HA H 0.026 -1.657 3.452 1.00 . A A . 34 ILE HA 1 1
20 20118 1 1 34 ILE HB H 0.348 -3.347 0.955 1.00 . A A . 34 ILE HB 1 1
20 20119 1 1 34 ILE HD11 H -0.329 -0.900 -0.883 1.00 . A A . 34 ILE HD11 1 1
20 20120 1 1 34 ILE HD12 H 1.031 -1.996 -1.131 1.00 . A A . 34 ILE HD12 1 1
20 20121 1 1 34 ILE HD13 H 1.313 -0.262 -0.969 1.00 . A A . 34 ILE HD13 1 1
20 20122 1 1 34 ILE HG12 H 0.515 -0.336 1.323 1.00 . A A . 34 ILE HG12 1 1
20 20123 1 1 34 ILE HG13 H 1.894 -1.401 1.081 1.00 . A A . 34 ILE HG13 1 1
20 20124 1 1 34 ILE HG21 H -1.626 -2.101 0.123 1.00 . A A . 34 ILE HG21 1 1
20 20125 1 1 34 ILE HG22 H -1.810 -1.368 1.716 1.00 . A A . 34 ILE HG22 1 1
20 20126 1 1 34 ILE HG23 H -2.001 -3.110 1.519 1.00 . A A . 34 ILE HG23 1 1
20 20127 1 1 34 ILE N N 1.725 -2.824 3.237 1.00 . A A . 34 ILE N 1 1
20 20128 1 1 34 ILE O O -0.448 -4.871 3.066 1.00 . A A . 34 ILE O 1 1
20 20129 1 1 35 PRO C C -3.551 -4.749 4.439 1.00 . A A . 35 PRO C 1 1
20 20130 1 1 35 PRO CA C -2.229 -4.473 5.180 1.00 . A A . 35 PRO CA 1 1
20 20131 1 1 35 PRO CB C -2.511 -3.823 6.538 1.00 . A A . 35 PRO CB 1 1
20 20132 1 1 35 PRO CD C -1.628 -2.108 5.123 1.00 . A A . 35 PRO CD 1 1
20 20133 1 1 35 PRO CG C -2.647 -2.375 6.209 1.00 . A A . 35 PRO CG 1 1
20 20134 1 1 35 PRO HA H -1.690 -5.399 5.324 1.00 . A A . 35 PRO HA 1 1
20 20135 1 1 35 PRO HB2 H -3.421 -4.227 6.959 1.00 . A A . 35 PRO HB2 1 1
20 20136 1 1 35 PRO HB3 H -1.685 -4.000 7.211 1.00 . A A . 35 PRO HB3 1 1
20 20137 1 1 35 PRO HD2 H -2.027 -1.423 4.389 1.00 . A A . 35 PRO HD2 1 1
20 20138 1 1 35 PRO HD3 H -0.715 -1.715 5.549 1.00 . A A . 35 PRO HD3 1 1
20 20139 1 1 35 PRO HG2 H -3.645 -2.175 5.844 1.00 . A A . 35 PRO HG2 1 1
20 20140 1 1 35 PRO HG3 H -2.442 -1.769 7.080 1.00 . A A . 35 PRO HG3 1 1
20 20141 1 1 35 PRO N N -1.402 -3.448 4.528 1.00 . A A . 35 PRO N 1 1
20 20142 1 1 35 PRO O O -4.181 -3.832 3.913 1.00 . A A . 35 PRO O 1 1
20 20143 1 1 36 GLU C C -6.422 -5.843 4.827 1.00 . A A . 36 GLU C 1 1
20 20144 1 1 36 GLU CA C -5.311 -6.357 3.896 1.00 . A A . 36 GLU CA 1 1
20 20145 1 1 36 GLU CB C -5.437 -7.876 3.686 1.00 . A A . 36 GLU CB 1 1
20 20146 1 1 36 GLU CD C -5.527 -7.808 1.152 1.00 . A A . 36 GLU CD 1 1
20 20147 1 1 36 GLU CG C -4.818 -8.369 2.380 1.00 . A A . 36 GLU CG 1 1
20 20148 1 1 36 GLU H H -3.397 -6.724 4.752 1.00 . A A . 36 GLU H 1 1
20 20149 1 1 36 GLU HA H -5.422 -5.864 2.940 1.00 . A A . 36 GLU HA 1 1
20 20150 1 1 36 GLU HB2 H -4.945 -8.382 4.505 1.00 . A A . 36 GLU HB2 1 1
20 20151 1 1 36 GLU HB3 H -6.482 -8.148 3.687 1.00 . A A . 36 GLU HB3 1 1
20 20152 1 1 36 GLU HG2 H -3.778 -8.069 2.352 1.00 . A A . 36 GLU HG2 1 1
20 20153 1 1 36 GLU HG3 H -4.876 -9.449 2.351 1.00 . A A . 36 GLU HG3 1 1
20 20154 1 1 36 GLU N N -3.981 -6.011 4.419 1.00 . A A . 36 GLU N 1 1
20 20155 1 1 36 GLU O O -7.611 -5.994 4.543 1.00 . A A . 36 GLU O 1 1
20 20156 1 1 36 GLU OE1 O -6.539 -8.403 0.715 1.00 . A A . 36 GLU OE1 1 1
20 20157 1 1 36 GLU OE2 O -5.094 -6.758 0.633 1.00 . A A . 36 GLU OE2 1 1
20 20158 1 1 37 ASP C C -7.480 -3.280 6.100 1.00 . A A . 37 ASP C 1 1
20 20159 1 1 37 ASP CA C -6.942 -4.531 6.825 1.00 . A A . 37 ASP CA 1 1
20 20160 1 1 37 ASP CB C -6.211 -4.130 8.115 1.00 . A A . 37 ASP CB 1 1
20 20161 1 1 37 ASP CG C -7.102 -3.389 9.097 1.00 . A A . 37 ASP CG 1 1
20 20162 1 1 37 ASP H H -5.083 -5.345 6.220 1.00 . A A . 37 ASP H 1 1
20 20163 1 1 37 ASP HA H -7.771 -5.184 7.070 1.00 . A A . 37 ASP HA 1 1
20 20164 1 1 37 ASP HB2 H -5.837 -5.021 8.600 1.00 . A A . 37 ASP HB2 1 1
20 20165 1 1 37 ASP HB3 H -5.375 -3.492 7.861 1.00 . A A . 37 ASP HB3 1 1
20 20166 1 1 37 ASP N N -6.024 -5.261 5.955 1.00 . A A . 37 ASP N 1 1
20 20167 1 1 37 ASP O O -8.679 -3.167 5.831 1.00 . A A . 37 ASP O 1 1
20 20168 1 1 37 ASP OD1 O -7.210 -2.151 8.994 1.00 . A A . 37 ASP OD1 1 1
20 20169 1 1 37 ASP OD2 O -7.691 -4.039 9.984 1.00 . A A . 37 ASP OD2 1 1
20 20170 1 1 38 THR C C -6.831 -1.229 3.558 1.00 . A A . 38 THR C 1 1
20 20171 1 1 38 THR CA C -6.911 -1.103 5.090 1.00 . A A . 38 THR CA 1 1
20 20172 1 1 38 THR CB C -5.960 0.038 5.531 1.00 . A A . 38 THR CB 1 1
20 20173 1 1 38 THR CG2 C -6.055 0.289 7.035 1.00 . A A . 38 THR CG2 1 1
20 20174 1 1 38 THR H H -5.626 -2.539 5.983 1.00 . A A . 38 THR H 1 1
20 20175 1 1 38 THR HA H -7.920 -0.830 5.367 1.00 . A A . 38 THR HA 1 1
20 20176 1 1 38 THR HB H -6.234 0.942 5.012 1.00 . A A . 38 THR HB 1 1
20 20177 1 1 38 THR HG1 H -4.069 0.507 5.164 1.00 . A A . 38 THR HG1 1 1
20 20178 1 1 38 THR HG21 H -5.353 1.061 7.319 1.00 . A A . 38 THR HG21 1 1
20 20179 1 1 38 THR HG22 H -5.822 -0.621 7.572 1.00 . A A . 38 THR HG22 1 1
20 20180 1 1 38 THR HG23 H -7.056 0.608 7.287 1.00 . A A . 38 THR HG23 1 1
20 20181 1 1 38 THR N N -6.567 -2.365 5.767 1.00 . A A . 38 THR N 1 1
20 20182 1 1 38 THR O O -7.754 -0.842 2.842 1.00 . A A . 38 THR O 1 1
20 20183 1 1 38 THR OG1 O -4.608 -0.296 5.183 1.00 . A A . 38 THR OG1 1 1
20 20184 1 1 39 GLY C C -4.554 -0.791 1.102 1.00 . A A . 39 GLY C 1 1
20 20185 1 1 39 GLY CA C -5.497 -1.873 1.622 1.00 . A A . 39 GLY CA 1 1
20 20186 1 1 39 GLY H H -5.053 -2.132 3.682 1.00 . A A . 39 GLY H 1 1
20 20187 1 1 39 GLY HA2 H -5.069 -2.838 1.402 1.00 . A A . 39 GLY HA2 1 1
20 20188 1 1 39 GLY HA3 H -6.444 -1.786 1.111 1.00 . A A . 39 GLY HA3 1 1
20 20189 1 1 39 GLY N N -5.723 -1.780 3.065 1.00 . A A . 39 GLY N 1 1
20 20190 1 1 39 GLY O O -4.270 -0.718 -0.100 1.00 . A A . 39 GLY O 1 1
20 20191 1 1 40 TRP C C -2.320 1.608 2.859 1.00 . A A . 40 TRP C 1 1
20 20192 1 1 40 TRP CA C -3.199 1.180 1.667 1.00 . A A . 40 TRP CA 1 1
20 20193 1 1 40 TRP CB C -4.069 2.364 1.222 1.00 . A A . 40 TRP CB 1 1
20 20194 1 1 40 TRP CD1 C -6.269 2.295 2.542 1.00 . A A . 40 TRP CD1 1 1
20 20195 1 1 40 TRP CD2 C -4.829 3.869 3.228 1.00 . A A . 40 TRP CD2 1 1
20 20196 1 1 40 TRP CE2 C -5.983 3.934 4.033 1.00 . A A . 40 TRP CE2 1 1
20 20197 1 1 40 TRP CE3 C -3.785 4.764 3.474 1.00 . A A . 40 TRP CE3 1 1
20 20198 1 1 40 TRP CG C -5.032 2.815 2.280 1.00 . A A . 40 TRP CG 1 1
20 20199 1 1 40 TRP CH2 C -5.080 5.721 5.282 1.00 . A A . 40 TRP CH2 1 1
20 20200 1 1 40 TRP CZ2 C -6.117 4.859 5.063 1.00 . A A . 40 TRP CZ2 1 1
20 20201 1 1 40 TRP CZ3 C -3.921 5.680 4.496 1.00 . A A . 40 TRP CZ3 1 1
20 20202 1 1 40 TRP H H -4.273 -0.114 2.961 1.00 . A A . 40 TRP H 1 1
20 20203 1 1 40 TRP HA H -2.561 0.883 0.848 1.00 . A A . 40 TRP HA 1 1
20 20204 1 1 40 TRP HB2 H -3.433 3.199 0.966 1.00 . A A . 40 TRP HB2 1 1
20 20205 1 1 40 TRP HB3 H -4.642 2.074 0.353 1.00 . A A . 40 TRP HB3 1 1
20 20206 1 1 40 TRP HD1 H -6.718 1.480 1.993 1.00 . A A . 40 TRP HD1 1 1
20 20207 1 1 40 TRP HE1 H -7.732 2.772 3.978 1.00 . A A . 40 TRP HE1 1 1
20 20208 1 1 40 TRP HE3 H -2.880 4.746 2.880 1.00 . A A . 40 TRP HE3 1 1
20 20209 1 1 40 TRP HH2 H -5.141 6.455 6.071 1.00 . A A . 40 TRP HH2 1 1
20 20210 1 1 40 TRP HZ2 H -7.006 4.905 5.677 1.00 . A A . 40 TRP HZ2 1 1
20 20211 1 1 40 TRP HZ3 H -3.124 6.378 4.704 1.00 . A A . 40 TRP HZ3 1 1
20 20212 1 1 40 TRP N N -4.059 0.042 2.017 1.00 . A A . 40 TRP N 1 1
20 20213 1 1 40 TRP NE1 N -6.845 2.964 3.596 1.00 . A A . 40 TRP NE1 1 1
20 20214 1 1 40 TRP O O -2.577 1.221 4.001 1.00 . A A . 40 TRP O 1 1
20 20215 1 1 41 VAL C C 0.047 4.382 3.215 1.00 . A A . 41 VAL C 1 1
20 20216 1 1 41 VAL CA C -0.448 2.990 3.641 1.00 . A A . 41 VAL CA 1 1
20 20217 1 1 41 VAL CB C 0.755 2.061 3.967 1.00 . A A . 41 VAL CB 1 1
20 20218 1 1 41 VAL CG1 C 1.703 1.938 2.776 1.00 . A A . 41 VAL CG1 1 1
20 20219 1 1 41 VAL CG2 C 1.495 2.535 5.214 1.00 . A A . 41 VAL CG2 1 1
20 20220 1 1 41 VAL H H -1.074 2.609 1.642 1.00 . A A . 41 VAL H 1 1
20 20221 1 1 41 VAL HA H -1.054 3.094 4.534 1.00 . A A . 41 VAL HA 1 1
20 20222 1 1 41 VAL HB H 0.360 1.074 4.174 1.00 . A A . 41 VAL HB 1 1
20 20223 1 1 41 VAL HG11 H 2.530 1.290 3.036 1.00 . A A . 41 VAL HG11 1 1
20 20224 1 1 41 VAL HG12 H 2.083 2.913 2.507 1.00 . A A . 41 VAL HG12 1 1
20 20225 1 1 41 VAL HG13 H 1.170 1.517 1.933 1.00 . A A . 41 VAL HG13 1 1
20 20226 1 1 41 VAL HG21 H 1.869 3.538 5.056 1.00 . A A . 41 VAL HG21 1 1
20 20227 1 1 41 VAL HG22 H 2.324 1.872 5.416 1.00 . A A . 41 VAL HG22 1 1
20 20228 1 1 41 VAL HG23 H 0.821 2.533 6.057 1.00 . A A . 41 VAL HG23 1 1
20 20229 1 1 41 VAL N N -1.288 2.409 2.585 1.00 . A A . 41 VAL N 1 1
20 20230 1 1 41 VAL O O 0.178 4.650 2.027 1.00 . A A . 41 VAL O 1 1
20 20231 1 1 42 GLU C C 2.031 7.088 4.428 1.00 . A A . 42 GLU C 1 1
20 20232 1 1 42 GLU CA C 0.685 6.657 3.821 1.00 . A A . 42 GLU CA 1 1
20 20233 1 1 42 GLU CB C -0.426 7.631 4.253 1.00 . A A . 42 GLU CB 1 1
20 20234 1 1 42 GLU CD C -1.789 8.643 6.137 1.00 . A A . 42 GLU CD 1 1
20 20235 1 1 42 GLU CG C -0.714 7.636 5.752 1.00 . A A . 42 GLU CG 1 1
20 20236 1 1 42 GLU H H 0.259 5.008 5.111 1.00 . A A . 42 GLU H 1 1
20 20237 1 1 42 GLU HA H 0.775 6.708 2.745 1.00 . A A . 42 GLU HA 1 1
20 20238 1 1 42 GLU HB2 H -0.144 8.633 3.963 1.00 . A A . 42 GLU HB2 1 1
20 20239 1 1 42 GLU HB3 H -1.338 7.365 3.735 1.00 . A A . 42 GLU HB3 1 1
20 20240 1 1 42 GLU HG2 H -1.043 6.647 6.043 1.00 . A A . 42 GLU HG2 1 1
20 20241 1 1 42 GLU HG3 H 0.196 7.879 6.281 1.00 . A A . 42 GLU HG3 1 1
20 20242 1 1 42 GLU N N 0.313 5.275 4.166 1.00 . A A . 42 GLU N 1 1
20 20243 1 1 42 GLU O O 2.416 6.651 5.516 1.00 . A A . 42 GLU O 1 1
20 20244 1 1 42 GLU OE1 O -2.984 8.285 6.130 1.00 . A A . 42 GLU OE1 1 1
20 20245 1 1 42 GLU OE2 O -1.444 9.807 6.438 1.00 . A A . 42 GLU OE2 1 1
20 20246 1 1 43 CYS C C 3.730 9.992 4.661 1.00 . A A . 43 CYS C 1 1
20 20247 1 1 43 CYS CA C 3.989 8.557 4.186 1.00 . A A . 43 CYS CA 1 1
20 20248 1 1 43 CYS CB C 5.056 8.572 3.082 1.00 . A A . 43 CYS CB 1 1
20 20249 1 1 43 CYS H H 2.423 8.184 2.806 1.00 . A A . 43 CYS H 1 1
20 20250 1 1 43 CYS HA H 4.350 7.969 5.018 1.00 . A A . 43 CYS HA 1 1
20 20251 1 1 43 CYS HB2 H 5.372 7.558 2.881 1.00 . A A . 43 CYS HB2 1 1
20 20252 1 1 43 CYS HB3 H 4.633 8.994 2.183 1.00 . A A . 43 CYS HB3 1 1
20 20253 1 1 43 CYS HG H 7.464 9.286 2.580 1.00 . A A . 43 CYS HG 1 1
20 20254 1 1 43 CYS N N 2.744 7.949 3.702 1.00 . A A . 43 CYS N 1 1
20 20255 1 1 43 CYS O O 3.565 10.896 3.843 1.00 . A A . 43 CYS O 1 1
20 20256 1 1 43 CYS SG S 6.535 9.534 3.501 1.00 . A A . 43 CYS SG 1 1
20 20257 1 1 44 PRO C C 4.585 12.539 6.454 1.00 . A A . 44 PRO C 1 1
20 20258 1 1 44 PRO CA C 3.400 11.558 6.546 1.00 . A A . 44 PRO CA 1 1
20 20259 1 1 44 PRO CB C 3.062 11.240 8.008 1.00 . A A . 44 PRO CB 1 1
20 20260 1 1 44 PRO CD C 3.973 9.228 7.044 1.00 . A A . 44 PRO CD 1 1
20 20261 1 1 44 PRO CG C 3.863 10.020 8.327 1.00 . A A . 44 PRO CG 1 1
20 20262 1 1 44 PRO HA H 2.537 12.000 6.065 1.00 . A A . 44 PRO HA 1 1
20 20263 1 1 44 PRO HB2 H 3.341 12.073 8.640 1.00 . A A . 44 PRO HB2 1 1
20 20264 1 1 44 PRO HB3 H 2.001 11.052 8.104 1.00 . A A . 44 PRO HB3 1 1
20 20265 1 1 44 PRO HD2 H 4.969 8.820 6.938 1.00 . A A . 44 PRO HD2 1 1
20 20266 1 1 44 PRO HD3 H 3.240 8.432 7.020 1.00 . A A . 44 PRO HD3 1 1
20 20267 1 1 44 PRO HG2 H 4.844 10.308 8.676 1.00 . A A . 44 PRO HG2 1 1
20 20268 1 1 44 PRO HG3 H 3.355 9.437 9.084 1.00 . A A . 44 PRO HG3 1 1
20 20269 1 1 44 PRO N N 3.704 10.229 5.986 1.00 . A A . 44 PRO N 1 1
20 20270 1 1 44 PRO O O 4.483 13.697 6.867 1.00 . A A . 44 PRO O 1 1
20 20271 1 1 45 TYR C C 6.977 13.687 4.505 1.00 . A A . 45 TYR C 1 1
20 20272 1 1 45 TYR CA C 6.928 12.881 5.813 1.00 . A A . 45 TYR CA 1 1
20 20273 1 1 45 TYR CB C 8.159 11.975 5.944 1.00 . A A . 45 TYR CB 1 1
20 20274 1 1 45 TYR CD1 C 8.571 11.549 8.402 1.00 . A A . 45 TYR CD1 1 1
20 20275 1 1 45 TYR CD2 C 7.557 9.811 7.125 1.00 . A A . 45 TYR CD2 1 1
20 20276 1 1 45 TYR CE1 C 8.503 10.760 9.534 1.00 . A A . 45 TYR CE1 1 1
20 20277 1 1 45 TYR CE2 C 7.480 9.019 8.256 1.00 . A A . 45 TYR CE2 1 1
20 20278 1 1 45 TYR CG C 8.102 11.091 7.178 1.00 . A A . 45 TYR CG 1 1
20 20279 1 1 45 TYR CZ C 7.955 9.499 9.454 1.00 . A A . 45 TYR CZ 1 1
20 20280 1 1 45 TYR H H 5.712 11.160 5.545 1.00 . A A . 45 TYR H 1 1
20 20281 1 1 45 TYR HA H 6.923 13.576 6.642 1.00 . A A . 45 TYR HA 1 1
20 20282 1 1 45 TYR HB2 H 8.233 11.338 5.072 1.00 . A A . 45 TYR HB2 1 1
20 20283 1 1 45 TYR HB3 H 9.047 12.588 6.013 1.00 . A A . 45 TYR HB3 1 1
20 20284 1 1 45 TYR HD1 H 9.000 12.537 8.463 1.00 . A A . 45 TYR HD1 1 1
20 20285 1 1 45 TYR HD2 H 7.186 9.435 6.182 1.00 . A A . 45 TYR HD2 1 1
20 20286 1 1 45 TYR HE1 H 8.877 11.134 10.477 1.00 . A A . 45 TYR HE1 1 1
20 20287 1 1 45 TYR HE2 H 7.051 8.028 8.193 1.00 . A A . 45 TYR HE2 1 1
20 20288 1 1 45 TYR HH H 8.241 7.843 10.402 1.00 . A A . 45 TYR HH 1 1
20 20289 1 1 45 TYR N N 5.705 12.073 5.902 1.00 . A A . 45 TYR N 1 1
20 20290 1 1 45 TYR O O 6.892 14.915 4.524 1.00 . A A . 45 TYR O 1 1
20 20291 1 1 45 TYR OH O 7.870 8.714 10.586 1.00 . A A . 45 TYR OH 1 1
20 20292 1 1 46 CYS C C 5.799 13.494 1.309 1.00 . A A . 46 CYS C 1 1
20 20293 1 1 46 CYS CA C 7.130 13.675 2.065 1.00 . A A . 46 CYS CA 1 1
20 20294 1 1 46 CYS CB C 8.303 13.164 1.217 1.00 . A A . 46 CYS CB 1 1
20 20295 1 1 46 CYS H H 7.227 12.026 3.410 1.00 . A A . 46 CYS H 1 1
20 20296 1 1 46 CYS HA H 7.273 14.733 2.243 1.00 . A A . 46 CYS HA 1 1
20 20297 1 1 46 CYS HB2 H 9.217 13.263 1.784 1.00 . A A . 46 CYS HB2 1 1
20 20298 1 1 46 CYS HB3 H 8.142 12.120 0.986 1.00 . A A . 46 CYS HB3 1 1
20 20299 1 1 46 CYS HG H 7.950 13.332 -1.302 1.00 . A A . 46 CYS HG 1 1
20 20300 1 1 46 CYS N N 7.114 13.000 3.372 1.00 . A A . 46 CYS N 1 1
20 20301 1 1 46 CYS O O 5.676 13.899 0.151 1.00 . A A . 46 CYS O 1 1
20 20302 1 1 46 CYS SG S 8.530 14.046 -0.345 1.00 . A A . 46 CYS SG 1 1
20 20303 1 1 47 ASP C C 3.382 11.741 0.249 1.00 . A A . 47 ASP C 1 1
20 20304 1 1 47 ASP CA C 3.450 12.724 1.433 1.00 . A A . 47 ASP CA 1 1
20 20305 1 1 47 ASP CB C 2.851 14.078 1.032 1.00 . A A . 47 ASP CB 1 1
20 20306 1 1 47 ASP CG C 2.695 15.017 2.215 1.00 . A A . 47 ASP CG 1 1
20 20307 1 1 47 ASP H H 5.001 12.528 2.868 1.00 . A A . 47 ASP H 1 1
20 20308 1 1 47 ASP HA H 2.846 12.316 2.233 1.00 . A A . 47 ASP HA 1 1
20 20309 1 1 47 ASP HB2 H 3.494 14.548 0.299 1.00 . A A . 47 ASP HB2 1 1
20 20310 1 1 47 ASP HB3 H 1.876 13.918 0.593 1.00 . A A . 47 ASP HB3 1 1
20 20311 1 1 47 ASP N N 4.812 12.885 1.974 1.00 . A A . 47 ASP N 1 1
20 20312 1 1 47 ASP O O 3.722 12.079 -0.884 1.00 . A A . 47 ASP O 1 1
20 20313 1 1 47 ASP OD1 O 1.747 14.827 3.011 1.00 . A A . 47 ASP OD1 1 1
20 20314 1 1 47 ASP OD2 O 3.520 15.945 2.363 1.00 . A A . 47 ASP OD2 1 1
20 20315 1 1 48 CYS C C 1.782 8.377 0.030 1.00 . A A . 48 CYS C 1 1
20 20316 1 1 48 CYS CA C 2.702 9.489 -0.494 1.00 . A A . 48 CYS CA 1 1
20 20317 1 1 48 CYS CB C 4.025 8.863 -0.966 1.00 . A A . 48 CYS CB 1 1
20 20318 1 1 48 CYS H H 2.747 10.300 1.472 1.00 . A A . 48 CYS H 1 1
20 20319 1 1 48 CYS HA H 2.220 9.969 -1.337 1.00 . A A . 48 CYS HA 1 1
20 20320 1 1 48 CYS HB2 H 4.640 8.655 -0.104 1.00 . A A . 48 CYS HB2 1 1
20 20321 1 1 48 CYS HB3 H 3.814 7.934 -1.479 1.00 . A A . 48 CYS HB3 1 1
20 20322 1 1 48 CYS HG H 5.271 11.033 -1.462 1.00 . A A . 48 CYS HG 1 1
20 20323 1 1 48 CYS N N 2.931 10.519 0.536 1.00 . A A . 48 CYS N 1 1
20 20324 1 1 48 CYS O O 2.104 7.718 1.017 1.00 . A A . 48 CYS O 1 1
20 20325 1 1 48 CYS SG S 4.996 9.894 -2.088 1.00 . A A . 48 CYS SG 1 1
20 20326 1 1 49 LYS C C -0.128 5.878 -1.169 1.00 . A A . 49 LYS C 1 1
20 20327 1 1 49 LYS CA C -0.291 7.099 -0.251 1.00 . A A . 49 LYS CA 1 1
20 20328 1 1 49 LYS CB C -1.737 7.614 -0.321 1.00 . A A . 49 LYS CB 1 1
20 20329 1 1 49 LYS CD C -4.208 7.089 -0.121 1.00 . A A . 49 LYS CD 1 1
20 20330 1 1 49 LYS CE C -5.250 6.020 0.203 1.00 . A A . 49 LYS CE 1 1
20 20331 1 1 49 LYS CG C -2.784 6.555 0.022 1.00 . A A . 49 LYS CG 1 1
20 20332 1 1 49 LYS H H 0.425 8.742 -1.398 1.00 . A A . 49 LYS H 1 1
20 20333 1 1 49 LYS HA H -0.071 6.805 0.768 1.00 . A A . 49 LYS HA 1 1
20 20334 1 1 49 LYS HB2 H -1.847 8.439 0.371 1.00 . A A . 49 LYS HB2 1 1
20 20335 1 1 49 LYS HB3 H -1.932 7.972 -1.322 1.00 . A A . 49 LYS HB3 1 1
20 20336 1 1 49 LYS HD2 H -4.339 7.923 0.554 1.00 . A A . 49 LYS HD2 1 1
20 20337 1 1 49 LYS HD3 H -4.354 7.426 -1.139 1.00 . A A . 49 LYS HD3 1 1
20 20338 1 1 49 LYS HE2 H -5.120 5.189 -0.473 1.00 . A A . 49 LYS HE2 1 1
20 20339 1 1 49 LYS HE3 H -5.098 5.683 1.218 1.00 . A A . 49 LYS HE3 1 1
20 20340 1 1 49 LYS HG2 H -2.661 5.712 -0.645 1.00 . A A . 49 LYS HG2 1 1
20 20341 1 1 49 LYS HG3 H -2.631 6.230 1.042 1.00 . A A . 49 LYS HG3 1 1
20 20342 1 1 49 LYS HZ1 H -7.325 5.783 0.296 1.00 . A A . 49 LYS HZ1 1 1
20 20343 1 1 49 LYS HZ2 H -6.809 6.859 -0.900 1.00 . A A . 49 LYS HZ2 1 1
20 20344 1 1 49 LYS HZ3 H -6.793 7.332 0.723 1.00 . A A . 49 LYS HZ3 1 1
20 20345 1 1 49 LYS N N 0.647 8.168 -0.631 1.00 . A A . 49 LYS N 1 1
20 20346 1 1 49 LYS NZ N -6.640 6.534 0.070 1.00 . A A . 49 LYS NZ 1 1
20 20347 1 1 49 LYS O O -0.479 5.925 -2.344 1.00 . A A . 49 LYS O 1 1
20 20348 1 1 50 TYR C C -0.562 2.630 -1.365 1.00 . A A . 50 TYR C 1 1
20 20349 1 1 50 TYR CA C 0.652 3.569 -1.406 1.00 . A A . 50 TYR CA 1 1
20 20350 1 1 50 TYR CB C 1.898 2.856 -0.856 1.00 . A A . 50 TYR CB 1 1
20 20351 1 1 50 TYR CD1 C 3.276 4.438 0.569 1.00 . A A . 50 TYR CD1 1 1
20 20352 1 1 50 TYR CD2 C 4.022 3.998 -1.655 1.00 . A A . 50 TYR CD2 1 1
20 20353 1 1 50 TYR CE1 C 4.351 5.283 0.768 1.00 . A A . 50 TYR CE1 1 1
20 20354 1 1 50 TYR CE2 C 5.100 4.844 -1.460 1.00 . A A . 50 TYR CE2 1 1
20 20355 1 1 50 TYR CG C 3.089 3.781 -0.647 1.00 . A A . 50 TYR CG 1 1
20 20356 1 1 50 TYR CZ C 5.261 5.481 -0.247 1.00 . A A . 50 TYR CZ 1 1
20 20357 1 1 50 TYR H H 0.585 4.776 0.332 1.00 . A A . 50 TYR H 1 1
20 20358 1 1 50 TYR HA H 0.837 3.861 -2.432 1.00 . A A . 50 TYR HA 1 1
20 20359 1 1 50 TYR HB2 H 1.659 2.406 0.097 1.00 . A A . 50 TYR HB2 1 1
20 20360 1 1 50 TYR HB3 H 2.196 2.080 -1.549 1.00 . A A . 50 TYR HB3 1 1
20 20361 1 1 50 TYR HD1 H 2.563 4.281 1.368 1.00 . A A . 50 TYR HD1 1 1
20 20362 1 1 50 TYR HD2 H 3.896 3.497 -2.606 1.00 . A A . 50 TYR HD2 1 1
20 20363 1 1 50 TYR HE1 H 4.476 5.783 1.717 1.00 . A A . 50 TYR HE1 1 1
20 20364 1 1 50 TYR HE2 H 5.813 5.000 -2.254 1.00 . A A . 50 TYR HE2 1 1
20 20365 1 1 50 TYR HH H 6.517 6.806 -0.872 1.00 . A A . 50 TYR HH 1 1
20 20366 1 1 50 TYR N N 0.389 4.781 -0.624 1.00 . A A . 50 TYR N 1 1
20 20367 1 1 50 TYR O O -0.851 2.022 -0.333 1.00 . A A . 50 TYR O 1 1
20 20368 1 1 50 TYR OH O 6.332 6.327 -0.052 1.00 . A A . 50 TYR OH 1 1
20 20369 1 1 51 VAL C C -2.154 0.344 -3.286 1.00 . A A . 51 VAL C 1 1
20 20370 1 1 51 VAL CA C -2.472 1.666 -2.563 1.00 . A A . 51 VAL CA 1 1
20 20371 1 1 51 VAL CB C -3.636 2.383 -3.292 1.00 . A A . 51 VAL CB 1 1
20 20372 1 1 51 VAL CG1 C -4.851 1.465 -3.431 1.00 . A A . 51 VAL CG1 1 1
20 20373 1 1 51 VAL CG2 C -4.011 3.672 -2.560 1.00 . A A . 51 VAL CG2 1 1
20 20374 1 1 51 VAL H H -1.029 3.073 -3.260 1.00 . A A . 51 VAL H 1 1
20 20375 1 1 51 VAL HA H -2.796 1.441 -1.554 1.00 . A A . 51 VAL HA 1 1
20 20376 1 1 51 VAL HB H -3.300 2.647 -4.288 1.00 . A A . 51 VAL HB 1 1
20 20377 1 1 51 VAL HG11 H -4.570 0.571 -3.970 1.00 . A A . 51 VAL HG11 1 1
20 20378 1 1 51 VAL HG12 H -5.633 1.977 -3.975 1.00 . A A . 51 VAL HG12 1 1
20 20379 1 1 51 VAL HG13 H -5.215 1.193 -2.450 1.00 . A A . 51 VAL HG13 1 1
20 20380 1 1 51 VAL HG21 H -4.807 4.173 -3.094 1.00 . A A . 51 VAL HG21 1 1
20 20381 1 1 51 VAL HG22 H -3.150 4.323 -2.511 1.00 . A A . 51 VAL HG22 1 1
20 20382 1 1 51 VAL HG23 H -4.343 3.438 -1.557 1.00 . A A . 51 VAL HG23 1 1
20 20383 1 1 51 VAL N N -1.289 2.539 -2.477 1.00 . A A . 51 VAL N 1 1
20 20384 1 1 51 VAL O O -1.562 0.344 -4.365 1.00 . A A . 51 VAL O 1 1
20 20385 1 1 52 LEU C C -3.359 -2.451 -4.358 1.00 . A A . 52 LEU C 1 1
20 20386 1 1 52 LEU CA C -2.315 -2.103 -3.280 1.00 . A A . 52 LEU CA 1 1
20 20387 1 1 52 LEU CB C -2.311 -3.185 -2.186 1.00 . A A . 52 LEU CB 1 1
20 20388 1 1 52 LEU CD1 C -0.791 -4.809 -3.379 1.00 . A A . 52 LEU CD1 1 1
20 20389 1 1 52 LEU CD2 C -2.284 -5.613 -1.521 1.00 . A A . 52 LEU CD2 1 1
20 20390 1 1 52 LEU CG C -2.138 -4.629 -2.679 1.00 . A A . 52 LEU CG 1 1
20 20391 1 1 52 LEU H H -3.016 -0.719 -1.822 1.00 . A A . 52 LEU H 1 1
20 20392 1 1 52 LEU HA H -1.339 -2.080 -3.745 1.00 . A A . 52 LEU HA 1 1
20 20393 1 1 52 LEU HB2 H -1.504 -2.963 -1.499 1.00 . A A . 52 LEU HB2 1 1
20 20394 1 1 52 LEU HB3 H -3.245 -3.122 -1.645 1.00 . A A . 52 LEU HB3 1 1
20 20395 1 1 52 LEU HD11 H 0.010 -4.578 -2.690 1.00 . A A . 52 LEU HD11 1 1
20 20396 1 1 52 LEU HD12 H -0.735 -4.144 -4.230 1.00 . A A . 52 LEU HD12 1 1
20 20397 1 1 52 LEU HD13 H -0.691 -5.830 -3.715 1.00 . A A . 52 LEU HD13 1 1
20 20398 1 1 52 LEU HD21 H -1.533 -5.407 -0.774 1.00 . A A . 52 LEU HD21 1 1
20 20399 1 1 52 LEU HD22 H -2.159 -6.623 -1.887 1.00 . A A . 52 LEU HD22 1 1
20 20400 1 1 52 LEU HD23 H -3.267 -5.511 -1.083 1.00 . A A . 52 LEU HD23 1 1
20 20401 1 1 52 LEU HG H -2.913 -4.848 -3.399 1.00 . A A . 52 LEU HG 1 1
20 20402 1 1 52 LEU N N -2.557 -0.778 -2.688 1.00 . A A . 52 LEU N 1 1
20 20403 1 1 52 LEU O O -4.560 -2.534 -4.080 1.00 . A A . 52 LEU O 1 1
20 20404 1 1 53 LYS C C -4.280 -4.498 -6.497 1.00 . A A . 53 LYS C 1 1
20 20405 1 1 53 LYS CA C -3.754 -3.066 -6.699 1.00 . A A . 53 LYS CA 1 1
20 20406 1 1 53 LYS CB C -2.980 -2.969 -8.021 1.00 . A A . 53 LYS CB 1 1
20 20407 1 1 53 LYS CD C -2.963 -3.178 -10.525 1.00 . A A . 53 LYS CD 1 1
20 20408 1 1 53 LYS CE C -3.758 -3.506 -11.781 1.00 . A A . 53 LYS CE 1 1
20 20409 1 1 53 LYS CG C -3.805 -3.300 -9.259 1.00 . A A . 53 LYS CG 1 1
20 20410 1 1 53 LYS H H -1.928 -2.547 -5.749 1.00 . A A . 53 LYS H 1 1
20 20411 1 1 53 LYS HA H -4.594 -2.386 -6.731 1.00 . A A . 53 LYS HA 1 1
20 20412 1 1 53 LYS HB2 H -2.602 -1.963 -8.127 1.00 . A A . 53 LYS HB2 1 1
20 20413 1 1 53 LYS HB3 H -2.140 -3.651 -7.984 1.00 . A A . 53 LYS HB3 1 1
20 20414 1 1 53 LYS HD2 H -2.596 -2.165 -10.604 1.00 . A A . 53 LYS HD2 1 1
20 20415 1 1 53 LYS HD3 H -2.126 -3.858 -10.453 1.00 . A A . 53 LYS HD3 1 1
20 20416 1 1 53 LYS HE2 H -4.136 -4.515 -11.704 1.00 . A A . 53 LYS HE2 1 1
20 20417 1 1 53 LYS HE3 H -4.585 -2.815 -11.862 1.00 . A A . 53 LYS HE3 1 1
20 20418 1 1 53 LYS HG2 H -4.177 -4.313 -9.177 1.00 . A A . 53 LYS HG2 1 1
20 20419 1 1 53 LYS HG3 H -4.640 -2.612 -9.322 1.00 . A A . 53 LYS HG3 1 1
20 20420 1 1 53 LYS HZ1 H -2.488 -2.455 -13.056 1.00 . A A . 53 LYS HZ1 1 1
20 20421 1 1 53 LYS HZ2 H -3.500 -3.545 -13.850 1.00 . A A . 53 LYS HZ2 1 1
20 20422 1 1 53 LYS HZ3 H -2.161 -4.115 -12.985 1.00 . A A . 53 LYS HZ3 1 1
20 20423 1 1 53 LYS N N -2.888 -2.665 -5.584 1.00 . A A . 53 LYS N 1 1
20 20424 1 1 53 LYS NZ N -2.919 -3.398 -13.002 1.00 . A A . 53 LYS NZ 1 1
20 20425 1 1 53 LYS O O -3.529 -5.468 -6.616 1.00 . A A . 53 LYS O 1 1
20 20426 1 1 54 GLY C C -6.758 -5.967 -4.473 1.00 . A A . 54 GLY C 1 1
20 20427 1 1 54 GLY CA C -6.165 -5.915 -5.879 1.00 . A A . 54 GLY CA 1 1
20 20428 1 1 54 GLY H H -6.133 -3.813 -6.183 1.00 . A A . 54 GLY H 1 1
20 20429 1 1 54 GLY HA2 H -6.947 -6.119 -6.594 1.00 . A A . 54 GLY HA2 1 1
20 20430 1 1 54 GLY HA3 H -5.407 -6.684 -5.964 1.00 . A A . 54 GLY HA3 1 1
20 20431 1 1 54 GLY N N -5.570 -4.615 -6.189 1.00 . A A . 54 GLY N 1 1
20 20432 1 1 54 GLY O O -7.508 -6.888 -4.135 1.00 . A A . 54 GLY O 1 1
20 20433 1 1 55 SER C C -8.347 -4.262 -2.264 1.00 . A A . 55 SER C 1 1
20 20434 1 1 55 SER CA C -6.943 -4.882 -2.278 1.00 . A A . 55 SER CA 1 1
20 20435 1 1 55 SER CB C -6.015 -4.027 -1.406 1.00 . A A . 55 SER CB 1 1
20 20436 1 1 55 SER H H -5.797 -4.287 -3.970 1.00 . A A . 55 SER H 1 1
20 20437 1 1 55 SER HA H -6.993 -5.880 -1.866 1.00 . A A . 55 SER HA 1 1
20 20438 1 1 55 SER HB2 H -6.298 -4.134 -0.367 1.00 . A A . 55 SER HB2 1 1
20 20439 1 1 55 SER HB3 H -4.996 -4.357 -1.534 1.00 . A A . 55 SER HB3 1 1
20 20440 1 1 55 SER HG H -5.269 -2.373 -2.161 1.00 . A A . 55 SER HG 1 1
20 20441 1 1 55 SER N N -6.418 -4.976 -3.649 1.00 . A A . 55 SER N 1 1
20 20442 1 1 55 SER O O -8.915 -3.955 -3.315 1.00 . A A . 55 SER O 1 1
20 20443 1 1 55 SER OG O -6.100 -2.651 -1.761 1.00 . A A . 55 SER OG 1 1
20 20444 1 1 56 LYS C C -10.201 -1.950 -1.235 1.00 . A A . 56 LYS C 1 1
20 20445 1 1 56 LYS CA C -10.229 -3.455 -0.929 1.00 . A A . 56 LYS CA 1 1
20 20446 1 1 56 LYS CB C -10.781 -3.674 0.484 1.00 . A A . 56 LYS CB 1 1
20 20447 1 1 56 LYS CD C -11.581 -5.314 2.226 1.00 . A A . 56 LYS CD 1 1
20 20448 1 1 56 LYS CE C -11.006 -4.439 3.335 1.00 . A A . 56 LYS CE 1 1
20 20449 1 1 56 LYS CG C -10.831 -5.136 0.912 1.00 . A A . 56 LYS CG 1 1
20 20450 1 1 56 LYS H H -8.402 -4.320 -0.264 1.00 . A A . 56 LYS H 1 1
20 20451 1 1 56 LYS HA H -10.887 -3.940 -1.638 1.00 . A A . 56 LYS HA 1 1
20 20452 1 1 56 LYS HB2 H -10.160 -3.138 1.187 1.00 . A A . 56 LYS HB2 1 1
20 20453 1 1 56 LYS HB3 H -11.786 -3.273 0.529 1.00 . A A . 56 LYS HB3 1 1
20 20454 1 1 56 LYS HD2 H -12.618 -5.051 2.073 1.00 . A A . 56 LYS HD2 1 1
20 20455 1 1 56 LYS HD3 H -11.516 -6.352 2.526 1.00 . A A . 56 LYS HD3 1 1
20 20456 1 1 56 LYS HE2 H -11.114 -3.403 3.053 1.00 . A A . 56 LYS HE2 1 1
20 20457 1 1 56 LYS HE3 H -11.560 -4.623 4.245 1.00 . A A . 56 LYS HE3 1 1
20 20458 1 1 56 LYS HG2 H -11.328 -5.706 0.142 1.00 . A A . 56 LYS HG2 1 1
20 20459 1 1 56 LYS HG3 H -9.820 -5.503 1.033 1.00 . A A . 56 LYS HG3 1 1
20 20460 1 1 56 LYS HZ1 H -9.011 -4.542 2.721 1.00 . A A . 56 LYS HZ1 1 1
20 20461 1 1 56 LYS HZ2 H -9.440 -5.716 3.861 1.00 . A A . 56 LYS HZ2 1 1
20 20462 1 1 56 LYS HZ3 H -9.209 -4.115 4.345 1.00 . A A . 56 LYS HZ3 1 1
20 20463 1 1 56 LYS N N -8.899 -4.060 -1.069 1.00 . A A . 56 LYS N 1 1
20 20464 1 1 56 LYS NZ N -9.568 -4.723 3.581 1.00 . A A . 56 LYS NZ 1 1
20 20465 1 1 56 LYS O O -11.234 -1.359 -1.555 1.00 . A A . 56 LYS O 1 1
20 20466 1 1 57 ALA C C -9.094 0.518 -2.796 1.00 . A A . 57 ALA C 1 1
20 20467 1 1 57 ALA CA C -8.875 0.108 -1.336 1.00 . A A . 57 ALA CA 1 1
20 20468 1 1 57 ALA CB C -7.501 0.567 -0.855 1.00 . A A . 57 ALA CB 1 1
20 20469 1 1 57 ALA H H -8.210 -1.888 -1.010 1.00 . A A . 57 ALA H 1 1
20 20470 1 1 57 ALA HA H -9.624 0.591 -0.722 1.00 . A A . 57 ALA HA 1 1
20 20471 1 1 57 ALA HB1 H -7.360 0.268 0.174 1.00 . A A . 57 ALA HB1 1 1
20 20472 1 1 57 ALA HB2 H -7.436 1.645 -0.925 1.00 . A A . 57 ALA HB2 1 1
20 20473 1 1 57 ALA HB3 H -6.733 0.120 -1.468 1.00 . A A . 57 ALA HB3 1 1
20 20474 1 1 57 ALA N N -9.016 -1.344 -1.162 1.00 . A A . 57 ALA N 1 1
20 20475 1 1 57 ALA O O -9.862 1.433 -3.095 1.00 . A A . 57 ALA O 1 1
20 20476 1 1 58 ASP C C -9.873 -0.509 -5.665 1.00 . A A . 58 ASP C 1 1
20 20477 1 1 58 ASP CA C -8.557 0.081 -5.136 1.00 . A A . 58 ASP CA 1 1
20 20478 1 1 58 ASP CB C -7.363 -0.511 -5.888 1.00 . A A . 58 ASP CB 1 1
20 20479 1 1 58 ASP CG C -7.395 -0.191 -7.376 1.00 . A A . 58 ASP CG 1 1
20 20480 1 1 58 ASP H H -7.790 -0.867 -3.400 1.00 . A A . 58 ASP H 1 1
20 20481 1 1 58 ASP HA H -8.568 1.152 -5.283 1.00 . A A . 58 ASP HA 1 1
20 20482 1 1 58 ASP HB2 H -6.453 -0.110 -5.466 1.00 . A A . 58 ASP HB2 1 1
20 20483 1 1 58 ASP HB3 H -7.363 -1.587 -5.764 1.00 . A A . 58 ASP HB3 1 1
20 20484 1 1 58 ASP N N -8.411 -0.173 -3.702 1.00 . A A . 58 ASP N 1 1
20 20485 1 1 58 ASP O O -10.471 0.013 -6.606 1.00 . A A . 58 ASP O 1 1
20 20486 1 1 58 ASP OD1 O -7.420 1.011 -7.731 1.00 . A A . 58 ASP OD1 1 1
20 20487 1 1 58 ASP OD2 O -7.415 -1.137 -8.195 1.00 . A A . 58 ASP OD2 1 1
20 20488 1 1 59 ALA C C -12.802 -1.393 -5.133 1.00 . A A . 59 ALA C 1 1
20 20489 1 1 59 ALA CA C -11.567 -2.255 -5.438 1.00 . A A . 59 ALA CA 1 1
20 20490 1 1 59 ALA CB C -11.694 -3.599 -4.734 1.00 . A A . 59 ALA CB 1 1
20 20491 1 1 59 ALA H H -9.792 -1.977 -4.312 1.00 . A A . 59 ALA H 1 1
20 20492 1 1 59 ALA HA H -11.524 -2.439 -6.501 1.00 . A A . 59 ALA HA 1 1
20 20493 1 1 59 ALA HB1 H -12.571 -4.114 -5.096 1.00 . A A . 59 ALA HB1 1 1
20 20494 1 1 59 ALA HB2 H -11.782 -3.443 -3.668 1.00 . A A . 59 ALA HB2 1 1
20 20495 1 1 59 ALA HB3 H -10.815 -4.199 -4.935 1.00 . A A . 59 ALA HB3 1 1
20 20496 1 1 59 ALA N N -10.320 -1.597 -5.045 1.00 . A A . 59 ALA N 1 1
20 20497 1 1 59 ALA O O -13.689 -1.252 -5.974 1.00 . A A . 59 ALA O 1 1
20 20498 1 1 60 LEU C C -15.262 -0.971 -3.187 1.00 . A A . 60 LEU C 1 1
20 20499 1 1 60 LEU CA C -14.024 -0.076 -3.424 1.00 . A A . 60 LEU CA 1 1
20 20500 1 1 60 LEU CB C -14.365 1.090 -4.374 1.00 . A A . 60 LEU CB 1 1
20 20501 1 1 60 LEU CD1 C -13.694 3.234 -5.514 1.00 . A A . 60 LEU CD1 1 1
20 20502 1 1 60 LEU CD2 C -12.849 2.733 -3.203 1.00 . A A . 60 LEU CD2 1 1
20 20503 1 1 60 LEU CG C -13.251 2.136 -4.552 1.00 . A A . 60 LEU CG 1 1
20 20504 1 1 60 LEU H H -12.087 -0.958 -3.316 1.00 . A A . 60 LEU H 1 1
20 20505 1 1 60 LEU HA H -13.736 0.340 -2.469 1.00 . A A . 60 LEU HA 1 1
20 20506 1 1 60 LEU HB2 H -14.604 0.678 -5.345 1.00 . A A . 60 LEU HB2 1 1
20 20507 1 1 60 LEU HB3 H -15.242 1.593 -3.992 1.00 . A A . 60 LEU HB3 1 1
20 20508 1 1 60 LEU HD11 H -14.559 3.743 -5.109 1.00 . A A . 60 LEU HD11 1 1
20 20509 1 1 60 LEU HD12 H -13.949 2.796 -6.468 1.00 . A A . 60 LEU HD12 1 1
20 20510 1 1 60 LEU HD13 H -12.890 3.943 -5.647 1.00 . A A . 60 LEU HD13 1 1
20 20511 1 1 60 LEU HD21 H -12.074 3.472 -3.354 1.00 . A A . 60 LEU HD21 1 1
20 20512 1 1 60 LEU HD22 H -12.477 1.952 -2.558 1.00 . A A . 60 LEU HD22 1 1
20 20513 1 1 60 LEU HD23 H -13.706 3.202 -2.745 1.00 . A A . 60 LEU HD23 1 1
20 20514 1 1 60 LEU HG H -12.381 1.654 -4.976 1.00 . A A . 60 LEU HG 1 1
20 20515 1 1 60 LEU N N -12.859 -0.848 -3.912 1.00 . A A . 60 LEU N 1 1
20 20516 1 1 60 LEU O O -16.096 -0.679 -2.326 1.00 . A A . 60 LEU O 1 1
20 20517 1 1 61 GLU C C -16.029 -4.080 -2.655 1.00 . A A . 61 GLU C 1 1
20 20518 1 1 61 GLU CA C -16.429 -3.069 -3.746 1.00 . A A . 61 GLU CA 1 1
20 20519 1 1 61 GLU CB C -16.650 -3.855 -5.048 1.00 . A A . 61 GLU CB 1 1
20 20520 1 1 61 GLU CD C -16.603 -3.877 -7.567 1.00 . A A . 61 GLU CD 1 1
20 20521 1 1 61 GLU CG C -16.677 -3.014 -6.315 1.00 . A A . 61 GLU CG 1 1
20 20522 1 1 61 GLU H H -14.763 -2.174 -4.698 1.00 . A A . 61 GLU H 1 1
20 20523 1 1 61 GLU HA H -17.344 -2.572 -3.462 1.00 . A A . 61 GLU HA 1 1
20 20524 1 1 61 GLU HB2 H -15.857 -4.582 -5.150 1.00 . A A . 61 GLU HB2 1 1
20 20525 1 1 61 GLU HB3 H -17.593 -4.380 -4.974 1.00 . A A . 61 GLU HB3 1 1
20 20526 1 1 61 GLU HG2 H -17.593 -2.437 -6.336 1.00 . A A . 61 GLU HG2 1 1
20 20527 1 1 61 GLU HG3 H -15.830 -2.340 -6.304 1.00 . A A . 61 GLU HG3 1 1
20 20528 1 1 61 GLU N N -15.379 -2.059 -3.949 1.00 . A A . 61 GLU N 1 1
20 20529 1 1 61 GLU O O -16.613 -5.161 -2.568 1.00 . A A . 61 GLU O 1 1
20 20530 1 1 61 GLU OE1 O -15.479 -4.267 -7.958 1.00 . A A . 61 GLU OE1 1 1
20 20531 1 1 61 GLU OE2 O -17.666 -4.186 -8.148 1.00 . A A . 61 GLU OE2 1 1
20 20532 1 1 62 HIS C C -14.013 -5.981 -1.708 1.00 . A A . 62 HIS C 1 1
20 20533 1 1 62 HIS CA C -14.335 -4.678 -0.949 1.00 . A A . 62 HIS CA 1 1
20 20534 1 1 62 HIS CB C -15.102 -4.934 0.372 1.00 . A A . 62 HIS CB 1 1
20 20535 1 1 62 HIS CD2 C -17.697 -5.042 0.215 1.00 . A A . 62 HIS CD2 1 1
20 20536 1 1 62 HIS CE1 C -17.907 -7.215 0.049 1.00 . A A . 62 HIS CE1 1 1
20 20537 1 1 62 HIS CG C -16.451 -5.577 0.237 1.00 . A A . 62 HIS CG 1 1
20 20538 1 1 62 HIS H H -14.762 -2.784 -1.810 1.00 . A A . 62 HIS H 1 1
20 20539 1 1 62 HIS HA H -13.389 -4.215 -0.699 1.00 . A A . 62 HIS HA 1 1
20 20540 1 1 62 HIS HB2 H -14.503 -5.577 1.000 1.00 . A A . 62 HIS HB2 1 1
20 20541 1 1 62 HIS HB3 H -15.236 -3.988 0.880 1.00 . A A . 62 HIS HB3 1 1
20 20542 1 1 62 HIS HD1 H -15.903 -7.609 0.128 1.00 . A A . 62 HIS HD1 1 1
20 20543 1 1 62 HIS HD2 H -17.946 -3.991 0.284 1.00 . A A . 62 HIS HD2 1 1
20 20544 1 1 62 HIS HE1 H -18.335 -8.201 -0.041 1.00 . A A . 62 HIS HE1 1 1
20 20545 1 1 62 HIS HE2 H -19.554 -6.016 0.206 1.00 . A A . 62 HIS HE2 1 1
20 20546 1 1 62 HIS N N -15.032 -3.723 -1.832 1.00 . A A . 62 HIS N 1 1
20 20547 1 1 62 HIS ND1 N -16.623 -6.938 0.129 1.00 . A A . 62 HIS ND1 1 1
20 20548 1 1 62 HIS NE2 N -18.581 -6.086 0.100 1.00 . A A . 62 HIS NE2 1 1
20 20549 1 1 62 HIS O O -14.060 -7.083 -1.158 1.00 . A A . 62 HIS O 1 1
20 20550 1 1 63 HIS C C -14.522 -7.627 -4.479 1.00 . A A . 63 HIS C 1 1
20 20551 1 1 63 HIS CA C -13.291 -6.872 -3.922 1.00 . A A . 63 HIS CA 1 1
20 20552 1 1 63 HIS CB C -12.266 -7.834 -3.295 1.00 . A A . 63 HIS CB 1 1
20 20553 1 1 63 HIS CD2 C -11.465 -9.819 -4.778 1.00 . A A . 63 HIS CD2 1 1
20 20554 1 1 63 HIS CE1 C -9.827 -8.801 -5.814 1.00 . A A . 63 HIS CE1 1 1
20 20555 1 1 63 HIS CG C -11.416 -8.548 -4.309 1.00 . A A . 63 HIS CG 1 1
20 20556 1 1 63 HIS H H -13.672 -4.882 -3.334 1.00 . A A . 63 HIS H 1 1
20 20557 1 1 63 HIS HA H -12.815 -6.380 -4.760 1.00 . A A . 63 HIS HA 1 1
20 20558 1 1 63 HIS HB2 H -11.606 -7.272 -2.648 1.00 . A A . 63 HIS HB2 1 1
20 20559 1 1 63 HIS HB3 H -12.787 -8.578 -2.711 1.00 . A A . 63 HIS HB3 1 1
20 20560 1 1 63 HIS HD1 H -10.079 -7.011 -4.874 1.00 . A A . 63 HIS HD1 1 1
20 20561 1 1 63 HIS HD2 H -12.160 -10.587 -4.473 1.00 . A A . 63 HIS HD2 1 1
20 20562 1 1 63 HIS HE1 H -8.993 -8.601 -6.471 1.00 . A A . 63 HIS HE1 1 1
20 20563 1 1 63 HIS HE2 H -10.400 -10.675 -6.364 1.00 . A A . 63 HIS HE2 1 1
20 20564 1 1 63 HIS N N -13.669 -5.798 -2.989 1.00 . A A . 63 HIS N 1 1
20 20565 1 1 63 HIS ND1 N -10.374 -7.942 -4.982 1.00 . A A . 63 HIS ND1 1 1
20 20566 1 1 63 HIS NE2 N -10.465 -9.948 -5.712 1.00 . A A . 63 HIS NE2 1 1
20 20567 1 1 63 HIS O O -14.499 -8.077 -5.624 1.00 . A A . 63 HIS O 1 1
20 20568 1 1 64 HIS C C -16.859 -9.779 -4.515 1.00 . A A . 64 HIS C 1 1
20 20569 1 1 64 HIS CA C -16.895 -8.278 -4.138 1.00 . A A . 64 HIS CA 1 1
20 20570 1 1 64 HIS CB C -17.371 -7.425 -5.335 1.00 . A A . 64 HIS CB 1 1
20 20571 1 1 64 HIS CD2 C -19.164 -8.645 -6.767 1.00 . A A . 64 HIS CD2 1 1
20 20572 1 1 64 HIS CE1 C -20.927 -7.546 -6.075 1.00 . A A . 64 HIS CE1 1 1
20 20573 1 1 64 HIS CG C -18.746 -7.746 -5.845 1.00 . A A . 64 HIS CG 1 1
20 20574 1 1 64 HIS H H -15.484 -7.535 -2.720 1.00 . A A . 64 HIS H 1 1
20 20575 1 1 64 HIS HA H -17.599 -8.148 -3.327 1.00 . A A . 64 HIS HA 1 1
20 20576 1 1 64 HIS HB2 H -17.370 -6.386 -5.043 1.00 . A A . 64 HIS HB2 1 1
20 20577 1 1 64 HIS HB3 H -16.677 -7.555 -6.156 1.00 . A A . 64 HIS HB3 1 1
20 20578 1 1 64 HIS HD1 H -19.910 -6.358 -4.764 1.00 . A A . 64 HIS HD1 1 1
20 20579 1 1 64 HIS HD2 H -18.545 -9.346 -7.307 1.00 . A A . 64 HIS HD2 1 1
20 20580 1 1 64 HIS HE1 H -21.946 -7.206 -5.956 1.00 . A A . 64 HIS HE1 1 1
20 20581 1 1 64 HIS HE2 H -21.070 -8.900 -7.595 1.00 . A A . 64 HIS HE2 1 1
20 20582 1 1 64 HIS N N -15.585 -7.769 -3.667 1.00 . A A . 64 HIS N 1 1
20 20583 1 1 64 HIS ND1 N -19.878 -7.075 -5.433 1.00 . A A . 64 HIS ND1 1 1
20 20584 1 1 64 HIS NE2 N -20.521 -8.496 -6.890 1.00 . A A . 64 HIS NE2 1 1
20 20585 1 1 64 HIS O O -15.864 -10.274 -5.049 1.00 . A A . 64 HIS O 1 1
20 20586 1 1 65 HIS C C -17.950 -12.138 -6.119 1.00 . A A . 65 HIS C 1 1
20 20587 1 1 65 HIS CA C -18.045 -11.934 -4.598 1.00 . A A . 65 HIS CA 1 1
20 20588 1 1 65 HIS CB C -19.364 -12.553 -4.103 1.00 . A A . 65 HIS CB 1 1
20 20589 1 1 65 HIS CD2 C -18.685 -13.053 -1.640 1.00 . A A . 65 HIS CD2 1 1
20 20590 1 1 65 HIS CE1 C -20.549 -12.429 -0.673 1.00 . A A . 65 HIS CE1 1 1
20 20591 1 1 65 HIS CG C -19.519 -12.611 -2.612 1.00 . A A . 65 HIS CG 1 1
20 20592 1 1 65 HIS H H -18.703 -10.082 -3.762 1.00 . A A . 65 HIS H 1 1
20 20593 1 1 65 HIS HA H -17.220 -12.449 -4.129 1.00 . A A . 65 HIS HA 1 1
20 20594 1 1 65 HIS HB2 H -20.189 -11.975 -4.491 1.00 . A A . 65 HIS HB2 1 1
20 20595 1 1 65 HIS HB3 H -19.438 -13.563 -4.480 1.00 . A A . 65 HIS HB3 1 1
20 20596 1 1 65 HIS HD1 H -21.479 -11.854 -2.398 1.00 . A A . 65 HIS HD1 1 1
20 20597 1 1 65 HIS HD2 H -17.680 -13.431 -1.779 1.00 . A A . 65 HIS HD2 1 1
20 20598 1 1 65 HIS HE1 H -21.298 -12.221 0.076 1.00 . A A . 65 HIS HE1 1 1
20 20599 1 1 65 HIS HE2 H -19.064 -13.328 0.405 1.00 . A A . 65 HIS HE2 1 1
20 20600 1 1 65 HIS N N -17.951 -10.506 -4.234 1.00 . A A . 65 HIS N 1 1
20 20601 1 1 65 HIS ND1 N -20.678 -12.226 -1.967 1.00 . A A . 65 HIS ND1 1 1
20 20602 1 1 65 HIS NE2 N -19.353 -12.931 -0.446 1.00 . A A . 65 HIS NE2 1 1
20 20603 1 1 65 HIS O O -18.912 -11.898 -6.846 1.00 . A A . 65 HIS O 1 1
20 20604 1 1 66 HIS C C -16.780 -14.427 -8.247 1.00 . A A . 66 HIS C 1 1
20 20605 1 1 66 HIS CA C -16.613 -12.919 -8.014 1.00 . A A . 66 HIS CA 1 1
20 20606 1 1 66 HIS CB C -15.248 -12.448 -8.533 1.00 . A A . 66 HIS CB 1 1
20 20607 1 1 66 HIS CD2 C -14.384 -10.080 -7.881 1.00 . A A . 66 HIS CD2 1 1
20 20608 1 1 66 HIS CE1 C -15.495 -8.921 -9.369 1.00 . A A . 66 HIS CE1 1 1
20 20609 1 1 66 HIS CG C -15.120 -10.954 -8.610 1.00 . A A . 66 HIS CG 1 1
20 20610 1 1 66 HIS H H -16.021 -12.668 -5.985 1.00 . A A . 66 HIS H 1 1
20 20611 1 1 66 HIS HA H -17.387 -12.403 -8.570 1.00 . A A . 66 HIS HA 1 1
20 20612 1 1 66 HIS HB2 H -14.472 -12.817 -7.879 1.00 . A A . 66 HIS HB2 1 1
20 20613 1 1 66 HIS HB3 H -15.093 -12.844 -9.526 1.00 . A A . 66 HIS HB3 1 1
20 20614 1 1 66 HIS HD1 H -16.436 -10.529 -10.206 1.00 . A A . 66 HIS HD1 1 1
20 20615 1 1 66 HIS HD2 H -13.718 -10.324 -7.064 1.00 . A A . 66 HIS HD2 1 1
20 20616 1 1 66 HIS HE1 H -15.875 -8.099 -9.956 1.00 . A A . 66 HIS HE1 1 1
20 20617 1 1 66 HIS HE2 H -14.125 -8.016 -8.159 1.00 . A A . 66 HIS HE2 1 1
20 20618 1 1 66 HIS N N -16.783 -12.573 -6.597 1.00 . A A . 66 HIS N 1 1
20 20619 1 1 66 HIS ND1 N -15.804 -10.189 -9.530 1.00 . A A . 66 HIS ND1 1 1
20 20620 1 1 66 HIS NE2 N -14.639 -8.825 -8.375 1.00 . A A . 66 HIS NE2 1 1
20 20621 1 1 66 HIS O O -16.816 -14.890 -9.384 1.00 . A A . 66 HIS O 1 1
20 20622 1 1 67 HIS C C -18.346 -17.029 -6.379 1.00 . A A . 67 HIS C 1 1
20 20623 1 1 67 HIS CA C -17.112 -16.636 -7.217 1.00 . A A . 67 HIS CA 1 1
20 20624 1 1 67 HIS CB C -15.877 -17.404 -6.724 1.00 . A A . 67 HIS CB 1 1
20 20625 1 1 67 HIS CD2 C -14.167 -17.894 -8.610 1.00 . A A . 67 HIS CD2 1 1
20 20626 1 1 67 HIS CE1 C -12.837 -16.190 -8.278 1.00 . A A . 67 HIS CE1 1 1
20 20627 1 1 67 HIS CG C -14.663 -17.186 -7.571 1.00 . A A . 67 HIS CG 1 1
20 20628 1 1 67 HIS H H -16.755 -14.765 -6.279 1.00 . A A . 67 HIS H 1 1
20 20629 1 1 67 HIS HA H -17.297 -16.901 -8.250 1.00 . A A . 67 HIS HA 1 1
20 20630 1 1 67 HIS HB2 H -15.639 -17.089 -5.718 1.00 . A A . 67 HIS HB2 1 1
20 20631 1 1 67 HIS HB3 H -16.094 -18.463 -6.721 1.00 . A A . 67 HIS HB3 1 1
20 20632 1 1 67 HIS HD1 H -13.893 -15.431 -6.707 1.00 . A A . 67 HIS HD1 1 1
20 20633 1 1 67 HIS HD2 H -14.584 -18.801 -9.030 1.00 . A A . 67 HIS HD2 1 1
20 20634 1 1 67 HIS HE1 H -12.019 -15.490 -8.372 1.00 . A A . 67 HIS HE1 1 1
20 20635 1 1 67 HIS HE2 H -12.586 -17.404 -9.893 1.00 . A A . 67 HIS HE2 1 1
20 20636 1 1 67 HIS N N -16.867 -15.186 -7.156 1.00 . A A . 67 HIS N 1 1
20 20637 1 1 67 HIS ND1 N -13.803 -16.129 -7.389 1.00 . A A . 67 HIS ND1 1 1
20 20638 1 1 67 HIS NE2 N -13.031 -17.249 -9.032 1.00 . A A . 67 HIS NE2 1 1
20 20639 1 1 67 HIS O O -18.317 -16.832 -5.147 1.00 . A A . 67 HIS O 1 1
20 20640 1 1 67 HIS OXT O -19.334 -17.538 -6.959 1.00 . A A . 67 HIS OXT 1 1
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