NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433733 |
2jvd   |
15476 | cing | 4-filtered-FRED | STAR | entry | full | 1126 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvd
# This FRED archive file contains, for PDB entry <2jvd>:
#
# - 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_2jvd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5438.31
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 $UPF0291_protein_ynzC A . 1 1
stop_
save_
save_UPF0291_protein_ynzC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0291 protein ynzC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MISNAKIARINELAAKAKAGVITEEEKAEQQKLRQEYLKGFRSSMKLEHHHHHH
_Entity.Number_of_monomers 54
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 ILE . 1 1
3 SER . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 SER . 1 1
44 SER . 1 1
45 MET . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 HIS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
53 HIS . 1 1
54 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
ILE 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
HIS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
HIS 53 53 1 1
HIS 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
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 ILE HA . 7 . HA 1 1
1 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
2 1 1 1 1 24 GLU HA . 24 . HA 1 1
2 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
3 1 1 1 1 38 LEU HA . 38 . HA 1 1
3 1 2 1 1 38 LEU HG . 38 . HG 1 1
4 1 1 1 1 33 LEU HA . 33 . HA 1 1
4 1 2 1 1 33 LEU HG . 33 . HG 1 1
5 1 1 1 1 6 LYS HA . 6 . HA 1 1
5 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
6 1 1 1 1 7 ILE HA . 7 . HA 1 1
6 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
7 1 1 1 1 10 ILE HA . 10 . HA 1 1
7 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
8 1 1 1 1 12 GLU HA . 12 . HA 1 1
8 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
9 1 1 1 1 16 LYS HA . 16 . HA 1 1
9 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
10 1 1 1 1 18 LYS HA . 18 . HA 1 1
10 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
11 1 1 1 1 21 VAL HA . 21 . HA 1 1
11 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
12 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
12 1 2 1 1 22 ILE HA . 22 . HA 1 1
13 1 1 1 1 23 THR HA . 23 . HA 1 1
13 1 2 1 1 23 THR MG . 23 . HG2* 1 1
14 1 1 1 1 25 GLU HA . 25 . HA 1 1
14 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
15 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
15 1 2 1 1 31 GLN HA . 31 . HA 1 1
16 1 1 1 1 27 LYS HA . 27 . HA 1 1
16 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
17 1 1 1 1 29 GLU HA . 29 . HA 1 1
17 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
18 1 1 1 1 30 GLN HA . 30 . HA 1 1
18 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
19 1 1 1 1 32 LYS HA . 32 . HA 1 1
19 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
20 1 1 1 1 34 ARG HA . 34 . HA 1 1
20 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
21 1 1 1 1 36 GLU HA . 36 . HA 1 1
21 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
22 1 1 1 1 39 LYS HA . 39 . HA 1 1
22 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
23 1 1 1 1 6 LYS HA . 6 . HA 1 1
23 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
24 1 1 1 1 12 GLU HA . 12 . HA 1 1
24 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
25 1 1 1 1 16 LYS HA . 16 . HA 1 1
25 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
26 1 1 1 1 18 LYS HA . 18 . HA 1 1
26 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
27 1 1 1 1 27 LYS HA . 27 . HA 1 1
27 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
28 1 1 1 1 25 GLU HA . 25 . HA 1 1
28 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
29 1 1 1 1 27 LYS HA . 27 . HA 1 1
29 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
30 1 1 1 1 30 GLN HA . 30 . HA 1 1
30 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
31 1 1 1 1 32 LYS HA . 32 . HA 1 1
31 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
32 1 1 1 1 39 LYS HA . 39 . HA 1 1
32 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
33 1 1 1 1 13 LEU HA . 13 . HA 1 1
33 1 2 1 1 13 LEU HG . 13 . HG 1 1
34 1 1 1 1 13 LEU HA . 13 . HA 1 1
34 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
35 1 1 1 1 22 ILE HA . 22 . HA 1 1
35 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
36 1 1 1 1 33 LEU HA . 33 . HA 1 1
36 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
37 1 1 1 1 38 LEU HA . 38 . HA 1 1
37 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
38 1 1 1 1 9 ARG HA . 9 . HA 1 1
38 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
39 1 1 1 1 34 ARG HA . 34 . HA 1 1
39 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
40 1 1 1 1 37 TYR HA . 37 . HA 1 1
40 1 2 1 1 37 TYR QD . 37 . HD* 1 1
41 1 1 1 1 41 PHE HA . 41 . HA 1 1
41 1 2 1 1 41 PHE QD . 41 . HD* 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
43 1 1 1 1 16 LYS HA . 16 . HA 1 1
43 1 2 1 1 19 ALA MB . 19 . HB* 1 1
44 1 1 1 1 32 LYS HA . 32 . HA 1 1
44 1 2 1 1 32 LYS QD . 32 . HD* 1 1
45 1 1 1 1 34 ARG HA . 34 . HA 1 1
45 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
46 1 1 1 1 42 ARG HA . 42 . HA 1 1
46 1 2 1 1 42 ARG QD . 42 . HD* 1 1
47 1 1 1 1 2 ILE HA . 2 . HA 1 1
47 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
48 1 1 1 1 7 ILE HA . 7 . HA 1 1
48 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
49 1 1 1 1 10 ILE HA . 10 . HA 1 1
49 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
50 1 1 1 1 10 ILE HA . 10 . HA 1 1
50 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
51 1 1 1 1 22 ILE HA . 22 . HA 1 1
51 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
52 1 1 1 1 2 ILE HA . 2 . HA 1 1
52 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
53 1 1 1 1 7 ILE HA . 7 . HA 1 1
53 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
54 1 1 1 1 10 ILE HA . 10 . HA 1 1
54 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
55 1 1 1 1 22 ILE HA . 22 . HA 1 1
55 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
56 1 1 1 1 6 LYS HA . 6 . HA 1 1
56 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
57 1 1 1 1 6 LYS HA . 6 . HA 1 1
57 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
58 1 1 1 1 32 LYS HA . 32 . HA 1 1
58 1 2 1 1 32 LYS QE . 32 . HE* 1 1
59 1 1 1 1 39 LYS HA . 39 . HA 1 1
59 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1
60 1 1 1 1 39 LYS HA . 39 . HA 1 1
60 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1
61 1 1 1 1 15 ALA H . 15 . HN 1 1
61 1 2 1 1 15 ALA MB . 15 . HB* 1 1
62 1 1 1 1 36 GLU H . 36 . HN 1 1
62 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
63 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
63 1 2 1 1 47 LEU H . 47 . HN 1 1
64 1 1 1 1 35 GLN HA . 35 . HA 1 1
64 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
65 1 1 1 1 13 LEU HA . 13 . HA 1 1
65 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
66 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
66 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
67 1 1 1 1 7 ILE HB . 7 . HB 1 1
67 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
68 1 1 1 1 22 ILE HB . 22 . HB 1 1
68 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
69 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
69 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
70 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
70 1 2 1 1 10 ILE HB . 10 . HB 1 1
71 1 1 1 1 33 LEU H . 33 . HN 1 1
71 1 2 1 1 33 LEU HG . 33 . HG 1 1
72 1 1 1 1 38 LEU H . 38 . HN 1 1
72 1 2 1 1 38 LEU HG . 38 . HG 1 1
73 1 1 1 1 35 GLN HA . 35 . HA 1 1
73 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
74 1 1 1 1 29 GLU HA . 29 . HA 1 1
74 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
75 1 1 1 1 34 ARG HA . 34 . HA 1 1
75 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
76 1 1 1 1 35 GLN HA . 35 . HA 1 1
76 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
77 1 1 1 1 36 GLU HA . 36 . HA 1 1
77 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
78 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
78 1 2 1 1 25 GLU H . 25 . HN 1 1
79 1 1 1 1 27 LYS H . 27 . HN 1 1
79 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
80 1 1 1 1 29 GLU H . 29 . HN 1 1
80 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
81 1 1 1 1 30 GLN H . 30 . HN 1 1
81 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
82 1 1 1 1 31 GLN H . 31 . HN 1 1
82 1 2 1 1 31 GLN HG2 . 31 . HG2 1 1
83 1 1 1 1 9 ARG H . 9 . HN 1 1
83 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
84 1 1 1 1 29 GLU H . 29 . HN 1 1
84 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
85 1 1 1 1 31 GLN H . 31 . HN 1 1
85 1 2 1 1 31 GLN HG3 . 31 . HG1 1 1
86 1 1 1 1 36 GLU H . 36 . HN 1 1
86 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
87 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
87 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
88 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
88 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
89 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
89 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
90 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
90 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
91 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
91 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
92 1 1 1 1 34 ARG H . 34 . HN 1 1
92 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
93 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
93 1 2 1 1 47 LEU H . 47 . HN 1 1
94 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
94 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
95 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
95 1 2 1 1 32 LYS QD . 32 . HD* 1 1
96 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
96 1 2 1 1 32 LYS QD . 32 . HD* 1 1
97 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
97 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
98 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
98 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
99 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
99 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
100 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
100 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
101 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
101 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
102 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
102 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
103 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
103 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
104 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
104 1 2 1 1 18 LYS QD . 18 . HD* 1 1
105 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
105 1 2 1 1 18 LYS QD . 18 . HD* 1 1
106 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
106 1 2 1 1 27 LYS QD . 27 . HD* 1 1
107 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
107 1 2 1 1 27 LYS QD . 27 . HD* 1 1
108 1 1 1 1 2 ILE HB . 2 . HB 1 1
108 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
109 1 1 1 1 10 ILE HB . 10 . HB 1 1
109 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
110 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
110 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
111 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
111 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
112 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
112 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
113 1 1 1 1 22 ILE H . 22 . HN 1 1
113 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
114 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
114 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
115 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
115 1 2 1 1 7 ILE H . 7 . HN 1 1
116 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
116 1 2 1 1 10 ILE H . 10 . HN 1 1
117 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
117 1 2 1 1 17 ALA H . 17 . HN 1 1
118 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
118 1 2 1 1 19 ALA H . 19 . HN 1 1
119 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
119 1 2 1 1 19 ALA H . 19 . HN 1 1
120 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
120 1 2 1 1 28 ALA H . 28 . HN 1 1
121 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
121 1 2 1 1 30 GLN H . 30 . HN 1 1
122 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
122 1 2 1 1 35 GLN H . 35 . HN 1 1
123 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
123 1 2 1 1 39 LYS H . 39 . HN 1 1
124 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
124 1 2 1 1 25 GLU H . 25 . HN 1 1
125 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
125 1 2 1 1 34 ARG H . 34 . HN 1 1
126 1 1 1 1 22 ILE HB . 22 . HB 1 1
126 1 2 1 1 23 THR H . 23 . HN 1 1
127 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
127 1 2 1 1 30 GLN H . 30 . HN 1 1
128 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
128 1 2 1 1 31 GLN H . 31 . HN 1 1
129 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
129 1 2 1 1 13 LEU H . 13 . HN 1 1
130 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
130 1 2 1 1 25 GLU H . 25 . HN 1 1
131 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
131 1 2 1 1 30 GLN H . 30 . HN 1 1
132 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
132 1 2 1 1 31 GLN H . 31 . HN 1 1
133 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
133 1 2 1 1 37 TYR H . 37 . HN 1 1
134 1 1 1 1 2 ILE HA . 2 . HA 1 1
134 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
135 1 1 1 1 7 ILE HA . 7 . HA 1 1
135 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
136 1 1 1 1 10 ILE HA . 10 . HA 1 1
136 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
137 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
137 1 2 1 1 27 LYS HA . 27 . HA 1 1
138 1 1 1 1 35 GLN HA . 35 . HA 1 1
138 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
139 1 1 1 1 13 LEU HA . 13 . HA 1 1
139 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
140 1 1 1 1 33 LEU HA . 33 . HA 1 1
140 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
141 1 1 1 1 38 LEU HA . 38 . HA 1 1
141 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
142 1 1 1 1 37 TYR QD . 37 . HD* 1 1
142 1 2 1 1 38 LEU HG . 38 . HG 1 1
143 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
143 1 2 1 1 37 TYR QD . 37 . HD* 1 1
144 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
144 1 2 1 1 37 TYR QD . 37 . HD* 1 1
145 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
145 1 2 1 1 37 TYR QD . 37 . HD* 1 1
146 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
146 1 2 1 1 37 TYR QD . 37 . HD* 1 1
147 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
147 1 2 1 1 37 TYR QD . 37 . HD* 1 1
148 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
148 1 2 1 1 41 PHE QD . 41 . HD* 1 1
149 1 1 1 1 37 TYR QE . 37 . HE* 1 1
149 1 2 1 1 38 LEU HG . 38 . HG 1 1
150 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
150 1 2 1 1 37 TYR QE . 37 . HE* 1 1
151 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
151 1 2 1 1 37 TYR QE . 37 . HE* 1 1
152 1 1 1 1 10 ILE HA . 10 . HA 1 1
152 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
153 1 1 1 1 10 ILE HA . 10 . HA 1 1
153 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
154 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
154 1 2 1 1 10 ILE HA . 10 . HA 1 1
155 1 1 1 1 10 ILE HA . 10 . HA 1 1
155 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
156 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
156 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
157 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
157 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
158 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
158 1 2 1 1 5 ALA MB . 5 . HB* 1 1
159 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
159 1 2 1 1 5 ALA MB . 5 . HB* 1 1
160 1 1 1 1 7 ILE HA . 7 . HA 1 1
160 1 2 1 1 11 ASN H . 11 . HN 1 1
161 1 1 1 1 7 ILE HA . 7 . HA 1 1
161 1 2 1 1 10 ILE HB . 10 . HB 1 1
162 1 1 1 1 22 ILE HA . 22 . HA 1 1
162 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
163 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
163 1 2 1 1 37 TYR HA . 37 . HA 1 1
164 1 1 1 1 2 ILE HB . 2 . HB 1 1
164 1 2 1 1 37 TYR HA . 37 . HA 1 1
165 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
165 1 2 1 1 37 TYR HA . 37 . HA 1 1
166 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
166 1 2 1 1 37 TYR HA . 37 . HA 1 1
167 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
167 1 2 1 1 37 TYR HA . 37 . HA 1 1
168 1 1 1 1 27 LYS HA . 27 . HA 1 1
168 1 2 1 1 29 GLU H . 29 . HN 1 1
169 1 1 1 1 34 ARG HA . 34 . HA 1 1
169 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
170 1 1 1 1 34 ARG HA . 34 . HA 1 1
170 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
171 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
171 1 2 1 1 34 ARG HA . 34 . HA 1 1
172 1 1 1 1 30 GLN HA . 30 . HA 1 1
172 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
173 1 1 1 1 30 GLN HA . 30 . HA 1 1
173 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
174 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
174 1 2 1 1 30 GLN HA . 30 . HA 1 1
175 1 1 1 1 30 GLN HA . 30 . HA 1 1
175 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
176 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
176 1 2 1 1 30 GLN HA . 30 . HA 1 1
177 1 1 1 1 6 LYS HA . 6 . HA 1 1
177 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
178 1 1 1 1 6 LYS HA . 6 . HA 1 1
178 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
179 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
179 1 2 1 1 26 GLU HA . 26 . HA 1 1
180 1 1 1 1 31 GLN HA . 31 . HA 1 1
180 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
181 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
181 1 2 1 1 41 PHE HA . 41 . HA 1 1
182 1 1 1 1 13 LEU HA . 13 . HA 1 1
182 1 2 1 1 17 ALA H . 17 . HN 1 1
183 1 1 1 1 13 LEU HA . 13 . HA 1 1
183 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
184 1 1 1 1 9 ARG HA . 9 . HA 1 1
184 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
185 1 1 1 1 9 ARG HA . 9 . HA 1 1
185 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
186 1 1 1 1 9 ARG HA . 9 . HA 1 1
186 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
187 1 1 1 1 9 ARG HA . 9 . HA 1 1
187 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
188 1 1 1 1 9 ARG HA . 9 . HA 1 1
188 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
189 1 1 1 1 38 LEU HA . 38 . HA 1 1
189 1 2 1 1 41 PHE QD . 41 . HD* 1 1
190 1 1 1 1 37 TYR QD . 37 . HD* 1 1
190 1 2 1 1 38 LEU HA . 38 . HA 1 1
191 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
191 1 2 1 1 38 LEU HA . 38 . HA 1 1
192 1 1 1 1 38 LEU HA . 38 . HA 1 1
192 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
193 1 1 1 1 16 LYS HA . 16 . HA 1 1
193 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
194 1 1 1 1 34 ARG HA . 34 . HA 1 1
194 1 2 1 1 38 LEU H . 38 . HN 1 1
195 1 1 1 1 11 ASN HA . 11 . HA 1 1
195 1 2 1 1 14 ALA MB . 14 . HB* 1 1
196 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
196 1 2 1 1 11 ASN HA . 11 . HA 1 1
197 1 1 1 1 4 ASN HA . 4 . HA 1 1
197 1 2 1 1 7 ILE HB . 7 . HB 1 1
198 1 1 1 1 4 ASN HA . 4 . HA 1 1
198 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
199 1 1 1 1 4 ASN HA . 4 . HA 1 1
199 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
200 1 1 1 1 4 ASN HA . 4 . HA 1 1
200 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
201 1 1 1 1 15 ALA HA . 15 . HA 1 1
201 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
202 1 1 1 1 15 ALA HA . 15 . HA 1 1
202 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
203 1 1 1 1 15 ALA HA . 15 . HA 1 1
203 1 2 1 1 18 LYS QD . 18 . HD* 1 1
204 1 1 1 1 8 ALA HA . 8 . HA 1 1
204 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
205 1 1 1 1 8 ALA HA . 8 . HA 1 1
205 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
206 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
206 1 2 1 1 8 ALA HA . 8 . HA 1 1
207 1 1 1 1 28 ALA HA . 28 . HA 1 1
207 1 2 1 1 31 GLN H . 31 . HN 1 1
208 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
208 1 2 1 1 28 ALA HA . 28 . HA 1 1
209 1 1 1 1 17 ALA HA . 17 . HA 1 1
209 1 2 1 1 19 ALA H . 19 . HN 1 1
210 1 1 1 1 17 ALA HA . 17 . HA 1 1
210 1 2 1 1 22 ILE H . 22 . HN 1 1
211 1 1 1 1 17 ALA HA . 17 . HA 1 1
211 1 2 1 1 22 ILE HB . 22 . HB 1 1
212 1 1 1 1 17 ALA HA . 17 . HA 1 1
212 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
213 1 1 1 1 4 ASN QB . 4 . HB* 1 1
213 1 2 1 1 5 ALA HA . 5 . HA 1 1
214 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
214 1 2 1 1 19 ALA HA . 19 . HA 1 1
215 1 1 1 1 19 ALA HA . 19 . HA 1 1
215 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
216 1 1 1 1 17 ALA MB . 17 . HB* 1 1
216 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
217 1 1 1 1 19 ALA MB . 19 . HB* 1 1
217 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
218 1 1 1 1 19 ALA MB . 19 . HB* 1 1
218 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
219 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
219 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
220 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
220 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
221 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
221 1 2 1 1 21 VAL HA . 21 . HA 1 1
222 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
222 1 2 1 1 21 VAL HA . 21 . HA 1 1
223 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
223 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
224 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
224 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
225 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
225 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
226 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
226 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
227 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
227 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
228 1 1 1 1 31 GLN HA . 31 . HA 1 1
228 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
229 1 1 1 1 9 ARG HA . 9 . HA 1 1
229 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
230 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
230 1 2 1 1 18 LYS QE . 18 . HE* 1 1
231 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
231 1 2 1 1 18 LYS QE . 18 . HE* 1 1
232 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
232 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
233 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
233 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
234 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
234 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
235 1 1 1 1 15 ALA HA . 15 . HA 1 1
235 1 2 1 1 18 LYS QE . 18 . HE* 1 1
236 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
236 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
237 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
237 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
238 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
238 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
239 1 1 1 1 10 ILE HA . 10 . HA 1 1
239 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
240 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
240 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
241 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
241 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
242 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
242 1 2 1 1 14 ALA MB . 14 . HB* 1 1
243 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
243 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
244 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
244 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
245 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
245 1 2 1 1 22 ILE HB . 22 . HB 1 1
246 1 1 1 1 17 ALA MB . 17 . HB* 1 1
246 1 2 1 1 22 ILE HB . 22 . HB 1 1
247 1 1 1 1 38 LEU HA . 38 . HA 1 1
247 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
248 1 1 1 1 38 LEU HG . 38 . HG 1 1
248 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
249 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
249 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
250 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
250 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
251 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
251 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
252 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
252 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
253 1 1 1 1 2 ILE HB . 2 . HB 1 1
253 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
254 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
254 1 2 1 1 38 LEU HG . 38 . HG 1 1
255 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
255 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
256 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
256 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
257 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
257 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
258 1 1 1 1 2 ILE HB . 2 . HB 1 1
258 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
259 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
259 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
260 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
260 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
261 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
261 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
262 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
262 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
263 1 1 1 1 4 ASN QB . 4 . HB* 1 1
263 1 2 1 1 7 ILE HB . 7 . HB 1 1
264 1 1 1 1 4 ASN QB . 4 . HB* 1 1
264 1 2 1 1 5 ALA MB . 5 . HB* 1 1
265 1 1 1 1 4 ASN QB . 4 . HB* 1 1
265 1 2 1 1 8 ALA MB . 8 . HB* 1 1
266 1 1 1 1 4 ASN QB . 4 . HB* 1 1
266 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
267 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
267 1 2 1 1 14 ALA MB . 14 . HB* 1 1
268 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
268 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
269 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
269 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
270 1 1 1 1 7 ILE HB . 7 . HB 1 1
270 1 2 1 1 8 ALA HA . 8 . HA 1 1
271 1 1 1 1 7 ILE HB . 7 . HB 1 1
271 1 2 1 1 8 ALA MB . 8 . HB* 1 1
272 1 1 1 1 23 THR MG . 23 . HG2* 1 1
272 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
273 1 1 1 1 23 THR MG . 23 . HG2* 1 1
273 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
274 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
274 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
275 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
275 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
276 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
276 1 2 1 1 28 ALA MB . 28 . HB* 1 1
277 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
277 1 2 1 1 28 ALA MB . 28 . HB* 1 1
278 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
278 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
279 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
279 1 2 1 1 27 LYS QD . 27 . HD* 1 1
280 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
280 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
281 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
281 1 2 1 1 27 LYS QD . 27 . HD* 1 1
282 1 1 1 1 23 THR MG . 23 . HG2* 1 1
282 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
283 1 1 1 1 23 THR MG . 23 . HG2* 1 1
283 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
284 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
284 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
285 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
285 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
286 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
286 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
287 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
287 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
288 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
288 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
289 1 1 1 1 9 ARG HA . 9 . HA 1 1
289 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
290 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
290 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
291 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
291 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
292 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
292 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
293 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
293 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
294 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
294 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
295 1 1 1 1 35 GLN HG3 . 35 . HG1 1 1
295 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
296 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1
296 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
297 1 1 1 1 14 ALA HA . 14 . HA 1 1
297 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
298 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
298 1 2 1 1 31 GLN HA . 31 . HA 1 1
299 1 1 1 1 27 LYS HA . 27 . HA 1 1
299 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
300 1 1 1 1 27 LYS HA . 27 . HA 1 1
300 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
301 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
301 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
302 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
302 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
303 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
303 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
304 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
304 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
305 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
305 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
306 1 1 1 1 17 ALA MB . 17 . HB* 1 1
306 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
307 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
307 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
308 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
308 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
309 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
309 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
310 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
310 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
311 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
311 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
312 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
312 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
313 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
313 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
314 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
314 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
315 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
315 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
316 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
316 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
317 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
317 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
318 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
318 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
319 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
319 1 2 1 1 22 ILE HA . 22 . HA 1 1
320 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
320 1 2 1 1 19 ALA HA . 19 . HA 1 1
321 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
321 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
322 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
322 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
323 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
323 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
324 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
324 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
325 1 1 1 1 22 ILE HA . 22 . HA 1 1
325 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
326 1 1 1 1 27 LYS H . 27 . HN 1 1
326 1 2 1 1 27 LYS QD . 27 . HD* 1 1
327 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
327 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
328 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
328 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
329 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
329 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
330 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
330 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
331 1 1 1 1 24 GLU HA . 24 . HA 1 1
331 1 2 1 1 27 LYS QD . 27 . HD* 1 1
332 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
332 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
333 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
333 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
334 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
334 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
335 1 1 1 1 23 THR MG . 23 . HG2* 1 1
335 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
336 1 1 1 1 17 ALA MB . 17 . HB* 1 1
336 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
337 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
337 1 2 1 1 27 LYS QD . 27 . HD* 1 1
338 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
338 1 2 1 1 31 GLN HA . 31 . HA 1 1
339 1 1 1 1 18 LYS HA . 18 . HA 1 1
339 1 2 1 1 18 LYS QD . 18 . HD* 1 1
340 1 1 1 1 29 GLU HA . 29 . HA 1 1
340 1 2 1 1 32 LYS QD . 32 . HD* 1 1
341 1 1 1 1 2 ILE HA . 2 . HA 1 1
341 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
342 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
342 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
343 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
343 1 2 1 1 37 TYR HA . 37 . HA 1 1
344 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
344 1 2 1 1 13 LEU HG . 13 . HG 1 1
345 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
345 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
346 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
346 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
347 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
347 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
348 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
348 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
349 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
349 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
350 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
350 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
351 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
351 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
352 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
352 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
353 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
353 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
354 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
354 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
355 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
355 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
356 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
356 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
357 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
357 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
358 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
358 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
359 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
359 1 2 1 1 26 GLU HA . 26 . HA 1 1
360 1 1 1 1 13 LEU H . 13 . HN 1 1
360 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
361 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
361 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
362 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
362 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
363 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
363 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
364 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
364 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
365 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
365 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
366 1 1 1 1 15 ALA MB . 15 . HB* 1 1
366 1 2 1 1 18 LYS QE . 18 . HE* 1 1
367 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
367 1 2 1 1 14 ALA MB . 14 . HB* 1 1
368 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
368 1 2 1 1 8 ALA MB . 8 . HB* 1 1
369 1 1 1 1 17 ALA MB . 17 . HB* 1 1
369 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
370 1 1 1 1 4 ASN HA . 4 . HA 1 1
370 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
371 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
371 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
372 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
372 1 2 1 1 23 THR HA . 23 . HA 1 1
373 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
373 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
374 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
374 1 2 1 1 37 TYR HA . 37 . HA 1 1
375 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
375 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
376 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
376 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
377 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
377 1 2 1 1 28 ALA H . 28 . HN 1 1
378 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
378 1 2 1 1 33 LEU HA . 33 . HA 1 1
379 1 1 1 1 7 ILE HA . 7 . HA 1 1
379 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
380 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
380 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
381 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
381 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
382 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
382 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
383 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
383 1 2 1 1 37 TYR QE . 37 . HE* 1 1
384 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
384 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
385 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
385 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
386 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
386 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
387 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
387 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
388 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
388 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
389 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
389 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
390 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
390 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
391 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
391 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
392 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
392 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
393 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
393 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
394 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
394 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
395 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
395 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
396 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
396 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
397 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
397 1 2 1 1 14 ALA MB . 14 . HB* 1 1
398 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
398 1 2 1 1 22 ILE H . 22 . HN 1 1
399 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
399 1 2 1 1 37 TYR QD . 37 . HD* 1 1
400 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
400 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
401 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
401 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
402 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
402 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
403 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
403 1 2 1 1 27 LYS QD . 27 . HD* 1 1
404 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
404 1 2 1 1 14 ALA HA . 14 . HA 1 1
405 1 1 1 1 14 ALA HA . 14 . HA 1 1
405 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
406 1 1 1 1 14 ALA HA . 14 . HA 1 1
406 1 2 1 1 17 ALA MB . 17 . HB* 1 1
407 1 1 1 1 17 ALA MB . 17 . HB* 1 1
407 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
408 1 1 1 1 31 GLN HA . 31 . HA 1 1
408 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
409 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
409 1 2 1 1 35 GLN HA . 35 . HA 1 1
410 1 1 1 1 31 GLN HA . 31 . HA 1 1
410 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
411 1 1 1 1 5 ALA HA . 5 . HA 1 1
411 1 2 1 1 8 ALA H . 8 . HN 1 1
412 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
412 1 2 1 1 37 TYR QD . 37 . HD* 1 1
413 1 1 1 1 37 TYR QD . 37 . HD* 1 1
413 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
414 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
414 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
415 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
415 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
416 1 1 1 1 22 ILE HA . 22 . HA 1 1
416 1 2 1 1 23 THR MG . 23 . HG2* 1 1
417 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
417 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
418 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
418 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
419 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
419 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
420 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
420 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
421 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
421 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
422 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
422 1 2 1 1 38 LEU HG . 38 . HG 1 1
423 1 1 1 1 38 LEU HG . 38 . HG 1 1
423 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
424 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
424 1 2 1 1 22 ILE HA . 22 . HA 1 1
425 1 1 1 1 13 LEU HA . 13 . HA 1 1
425 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
426 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
426 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
427 1 1 1 1 9 ARG HD2 . 9 . HD2 1 1
427 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
428 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
428 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
429 1 1 1 1 9 ARG HD3 . 9 . HD1 1 1
429 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
430 1 1 1 1 19 ALA MB . 19 . HB* 1 1
430 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
431 1 1 1 1 34 ARG HA . 34 . HA 1 1
431 1 2 1 1 37 TYR QD . 37 . HD* 1 1
432 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
432 1 2 1 1 33 LEU HG . 33 . HG 1 1
433 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
433 1 2 1 1 33 LEU HG . 33 . HG 1 1
434 1 1 1 1 25 GLU HA . 25 . HA 1 1
434 1 2 1 1 28 ALA MB . 28 . HB* 1 1
435 1 1 1 1 31 GLN HA . 31 . HA 1 1
435 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
436 1 1 1 1 31 GLN HA . 31 . HA 1 1
436 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
437 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
437 1 2 1 1 36 GLU HA . 36 . HA 1 1
438 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
438 1 2 1 1 37 TYR HA . 37 . HA 1 1
439 1 1 1 1 5 ALA HA . 5 . HA 1 1
439 1 2 1 1 8 ALA MB . 8 . HB* 1 1
440 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
440 1 2 1 1 27 LYS HA . 27 . HA 1 1
441 1 1 1 1 14 ALA HA . 14 . HA 1 1
441 1 2 1 1 18 LYS H . 18 . HN 1 1
442 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
442 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
443 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
443 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
444 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
444 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
445 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
445 1 2 1 1 21 VAL HB . 21 . HB 1 1
446 1 1 1 1 19 ALA MB . 19 . HB* 1 1
446 1 2 1 1 21 VAL HB . 21 . HB 1 1
447 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
447 1 2 1 1 19 ALA MB . 19 . HB* 1 1
448 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
448 1 2 1 1 19 ALA MB . 19 . HB* 1 1
449 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
449 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
450 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
450 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
451 1 1 1 1 9 ARG HA . 9 . HA 1 1
451 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
452 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
452 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
453 1 1 1 1 10 ILE HA . 10 . HA 1 1
453 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
454 1 1 1 1 10 ILE HA . 10 . HA 1 1
454 1 2 1 1 13 LEU HG . 13 . HG 1 1
455 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
455 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
456 1 1 1 1 35 GLN HA . 35 . HA 1 1
456 1 2 1 1 38 LEU H . 38 . HN 1 1
457 1 1 1 1 46 LYS HA . 46 . HA 1 1
457 1 2 1 1 47 LEU H . 47 . HN 1 1
458 1 1 1 1 7 ILE H . 7 . HN 1 1
458 1 2 1 1 7 ILE HB . 7 . HB 1 1
459 1 1 1 1 8 ALA H . 8 . HN 1 1
459 1 2 1 1 8 ALA MB . 8 . HB* 1 1
460 1 1 1 1 10 ILE H . 10 . HN 1 1
460 1 2 1 1 10 ILE HB . 10 . HB 1 1
461 1 1 1 1 14 ALA H . 14 . HN 1 1
461 1 2 1 1 14 ALA MB . 14 . HB* 1 1
462 1 1 1 1 14 ALA MB . 14 . HB* 1 1
462 1 2 1 1 15 ALA H . 15 . HN 1 1
463 1 1 1 1 17 ALA H . 17 . HN 1 1
463 1 2 1 1 17 ALA MB . 17 . HB* 1 1
464 1 1 1 1 19 ALA H . 19 . HN 1 1
464 1 2 1 1 19 ALA MB . 19 . HB* 1 1
465 1 1 1 1 22 ILE H . 22 . HN 1 1
465 1 2 1 1 22 ILE HB . 22 . HB 1 1
466 1 1 1 1 28 ALA H . 28 . HN 1 1
466 1 2 1 1 28 ALA MB . 28 . HB* 1 1
467 1 1 1 1 6 LYS H . 6 . HN 1 1
467 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
468 1 1 1 1 9 ARG H . 9 . HN 1 1
468 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
469 1 1 1 1 11 ASN H . 11 . HN 1 1
469 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
470 1 1 1 1 12 GLU H . 12 . HN 1 1
470 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
471 1 1 1 1 13 LEU H . 13 . HN 1 1
471 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
472 1 1 1 1 16 LYS H . 16 . HN 1 1
472 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
473 1 1 1 1 24 GLU H . 24 . HN 1 1
473 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
474 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
474 1 2 1 1 25 GLU H . 25 . HN 1 1
475 1 1 1 1 25 GLU H . 25 . HN 1 1
475 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
476 1 1 1 1 26 GLU H . 26 . HN 1 1
476 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
477 1 1 1 1 27 LYS H . 27 . HN 1 1
477 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
478 1 1 1 1 29 GLU H . 29 . HN 1 1
478 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
479 1 1 1 1 30 GLN H . 30 . HN 1 1
479 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
480 1 1 1 1 31 GLN H . 31 . HN 1 1
480 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
481 1 1 1 1 31 GLN H . 31 . HN 1 1
481 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
482 1 1 1 1 32 LYS H . 32 . HN 1 1
482 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
483 1 1 1 1 34 ARG H . 34 . HN 1 1
483 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
484 1 1 1 1 35 GLN H . 35 . HN 1 1
484 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
485 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
485 1 2 1 1 36 GLU H . 36 . HN 1 1
486 1 1 1 1 37 TYR H . 37 . HN 1 1
486 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
487 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
487 1 2 1 1 39 LYS H . 39 . HN 1 1
488 1 1 1 1 41 PHE H . 41 . HN 1 1
488 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
489 1 1 1 1 6 LYS H . 6 . HN 1 1
489 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
490 1 1 1 1 9 ARG H . 9 . HN 1 1
490 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
491 1 1 1 1 11 ASN H . 11 . HN 1 1
491 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
492 1 1 1 1 12 GLU H . 12 . HN 1 1
492 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
493 1 1 1 1 13 LEU H . 13 . HN 1 1
493 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
494 1 1 1 1 16 LYS H . 16 . HN 1 1
494 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
495 1 1 1 1 18 LYS H . 18 . HN 1 1
495 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
496 1 1 1 1 24 GLU H . 24 . HN 1 1
496 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
497 1 1 1 1 25 GLU H . 25 . HN 1 1
497 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
498 1 1 1 1 26 GLU H . 26 . HN 1 1
498 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
499 1 1 1 1 27 LYS H . 27 . HN 1 1
499 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
500 1 1 1 1 30 GLN H . 30 . HN 1 1
500 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
501 1 1 1 1 32 LYS H . 32 . HN 1 1
501 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
502 1 1 1 1 33 LEU H . 33 . HN 1 1
502 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
503 1 1 1 1 35 GLN H . 35 . HN 1 1
503 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
504 1 1 1 1 36 GLU H . 36 . HN 1 1
504 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
505 1 1 1 1 37 TYR H . 37 . HN 1 1
505 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
506 1 1 1 1 38 LEU H . 38 . HN 1 1
506 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
507 1 1 1 1 41 PHE H . 41 . HN 1 1
507 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
508 1 1 1 1 6 LYS H . 6 . HN 1 1
508 1 2 1 1 7 ILE H . 7 . HN 1 1
509 1 1 1 1 8 ALA H . 8 . HN 1 1
509 1 2 1 1 9 ARG H . 9 . HN 1 1
510 1 1 1 1 10 ILE H . 10 . HN 1 1
510 1 2 1 1 11 ASN H . 11 . HN 1 1
511 1 1 1 1 13 LEU H . 13 . HN 1 1
511 1 2 1 1 14 ALA H . 14 . HN 1 1
512 1 1 1 1 14 ALA H . 14 . HN 1 1
512 1 2 1 1 15 ALA H . 15 . HN 1 1
513 1 1 1 1 16 LYS H . 16 . HN 1 1
513 1 2 1 1 17 ALA H . 17 . HN 1 1
514 1 1 1 1 18 LYS H . 18 . HN 1 1
514 1 2 1 1 19 ALA H . 19 . HN 1 1
515 1 1 1 1 19 ALA H . 19 . HN 1 1
515 1 2 1 1 20 GLY H . 20 . HN 1 1
516 1 1 1 1 20 GLY H . 20 . HN 1 1
516 1 2 1 1 21 VAL H . 21 . HN 1 1
517 1 1 1 1 22 ILE H . 22 . HN 1 1
517 1 2 1 1 23 THR H . 23 . HN 1 1
518 1 1 1 1 28 ALA H . 28 . HN 1 1
518 1 2 1 1 29 GLU H . 29 . HN 1 1
519 1 1 1 1 29 GLU H . 29 . HN 1 1
519 1 2 1 1 30 GLN H . 30 . HN 1 1
520 1 1 1 1 31 GLN H . 31 . HN 1 1
520 1 2 1 1 32 LYS H . 32 . HN 1 1
521 1 1 1 1 33 LEU H . 33 . HN 1 1
521 1 2 1 1 34 ARG H . 34 . HN 1 1
522 1 1 1 1 37 TYR H . 37 . HN 1 1
522 1 2 1 1 38 LEU H . 38 . HN 1 1
523 1 1 1 1 38 LEU H . 38 . HN 1 1
523 1 2 1 1 39 LYS H . 39 . HN 1 1
524 1 1 1 1 39 LYS H . 39 . HN 1 1
524 1 2 1 1 40 GLY H . 40 . HN 1 1
525 1 1 1 1 14 ALA HA . 14 . HA 1 1
525 1 2 1 1 17 ALA H . 17 . HN 1 1
526 1 1 1 1 22 ILE HA . 22 . HA 1 1
526 1 2 1 1 23 THR H . 23 . HN 1 1
527 1 1 1 1 23 THR HA . 23 . HA 1 1
527 1 2 1 1 24 GLU H . 24 . HN 1 1
528 1 1 1 1 27 LYS HA . 27 . HA 1 1
528 1 2 1 1 30 GLN H . 30 . HN 1 1
529 1 1 1 1 34 ARG HA . 34 . HA 1 1
529 1 2 1 1 37 TYR H . 37 . HN 1 1
530 1 1 1 1 47 LEU HA . 47 . HA 1 1
530 1 2 1 1 48 GLU H . 48 . HN 1 1
531 1 1 1 1 13 LEU H . 13 . HN 1 1
531 1 2 1 1 13 LEU HG . 13 . HG 1 1
532 1 1 1 1 33 LEU H . 33 . HN 1 1
532 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
533 1 1 1 1 38 LEU H . 38 . HN 1 1
533 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
534 1 1 1 1 6 LYS H . 6 . HN 1 1
534 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
535 1 1 1 1 7 ILE H . 7 . HN 1 1
535 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
536 1 1 1 1 9 ARG H . 9 . HN 1 1
536 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
537 1 1 1 1 10 ILE H . 10 . HN 1 1
537 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
538 1 1 1 1 12 GLU H . 12 . HN 1 1
538 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
539 1 1 1 1 16 LYS H . 16 . HN 1 1
539 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
540 1 1 1 1 17 ALA MB . 17 . HB* 1 1
540 1 2 1 1 18 LYS H . 18 . HN 1 1
541 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
541 1 2 1 1 22 ILE H . 22 . HN 1 1
542 1 1 1 1 23 THR H . 23 . HN 1 1
542 1 2 1 1 23 THR MG . 23 . HG2* 1 1
543 1 1 1 1 26 GLU H . 26 . HN 1 1
543 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
544 1 1 1 1 29 GLU H . 29 . HN 1 1
544 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
545 1 1 1 1 32 LYS H . 32 . HN 1 1
545 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
546 1 1 1 1 34 ARG H . 34 . HN 1 1
546 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
547 1 1 1 1 35 GLN H . 35 . HN 1 1
547 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
548 1 1 1 1 36 GLU H . 36 . HN 1 1
548 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
549 1 1 1 1 46 LYS H . 46 . HN 1 1
549 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
550 1 1 1 1 48 GLU H . 48 . HN 1 1
550 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
551 1 1 1 1 6 LYS H . 6 . HN 1 1
551 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
552 1 1 1 1 8 ALA MB . 8 . HB* 1 1
552 1 2 1 1 9 ARG H . 9 . HN 1 1
553 1 1 1 1 12 GLU H . 12 . HN 1 1
553 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
554 1 1 1 1 16 LYS H . 16 . HN 1 1
554 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
555 1 1 1 1 24 GLU H . 24 . HN 1 1
555 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
556 1 1 1 1 24 GLU H . 24 . HN 1 1
556 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
557 1 1 1 1 26 GLU H . 26 . HN 1 1
557 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
558 1 1 1 1 27 LYS H . 27 . HN 1 1
558 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
559 1 1 1 1 29 GLU H . 29 . HN 1 1
559 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
560 1 1 1 1 30 GLN H . 30 . HN 1 1
560 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
561 1 1 1 1 32 LYS H . 32 . HN 1 1
561 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
562 1 1 1 1 34 ARG H . 34 . HN 1 1
562 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
563 1 1 1 1 35 GLN H . 35 . HN 1 1
563 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
564 1 1 1 1 39 LYS H . 39 . HN 1 1
564 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
565 1 1 1 1 46 LYS H . 46 . HN 1 1
565 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
566 1 1 1 1 48 GLU H . 48 . HN 1 1
566 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
567 1 1 1 1 7 ILE H . 7 . HN 1 1
567 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
568 1 1 1 1 10 ILE H . 10 . HN 1 1
568 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
569 1 1 1 1 13 LEU H . 13 . HN 1 1
569 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
570 1 1 1 1 22 ILE H . 22 . HN 1 1
570 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
571 1 1 1 1 33 LEU H . 33 . HN 1 1
571 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
572 1 1 1 1 37 TYR H . 37 . HN 1 1
572 1 2 1 1 37 TYR QD . 37 . HD* 1 1
573 1 1 1 1 38 LEU H . 38 . HN 1 1
573 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
574 1 1 1 1 41 PHE H . 41 . HN 1 1
574 1 2 1 1 41 PHE QD . 41 . HD* 1 1
575 1 1 1 1 47 LEU H . 47 . HN 1 1
575 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
576 1 1 1 1 9 ARG H . 9 . HN 1 1
576 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
577 1 1 1 1 33 LEU H . 33 . HN 1 1
577 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
578 1 1 1 1 34 ARG H . 34 . HN 1 1
578 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
579 1 1 1 1 38 LEU H . 38 . HN 1 1
579 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
580 1 1 1 1 47 LEU H . 47 . HN 1 1
580 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
581 1 1 1 1 6 LYS H . 6 . HN 1 1
581 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
582 1 1 1 1 9 ARG H . 9 . HN 1 1
582 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
583 1 1 1 1 15 ALA MB . 15 . HB* 1 1
583 1 2 1 1 16 LYS H . 16 . HN 1 1
584 1 1 1 1 18 LYS H . 18 . HN 1 1
584 1 2 1 1 18 LYS QD . 18 . HD* 1 1
585 1 1 1 1 32 LYS H . 32 . HN 1 1
585 1 2 1 1 32 LYS QD . 32 . HD* 1 1
586 1 1 1 1 34 ARG H . 34 . HN 1 1
586 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
587 1 1 1 1 7 ILE H . 7 . HN 1 1
587 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
588 1 1 1 1 10 ILE H . 10 . HN 1 1
588 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
589 1 1 1 1 22 ILE H . 22 . HN 1 1
589 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
590 1 1 1 1 7 ILE H . 7 . HN 1 1
590 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
591 1 1 1 1 10 ILE H . 10 . HN 1 1
591 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
592 1 1 1 1 10 ILE H . 10 . HN 1 1
592 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
593 1 1 1 1 22 ILE H . 22 . HN 1 1
593 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
594 1 1 1 1 21 VAL H . 21 . HN 1 1
594 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
595 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
595 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
596 1 1 1 1 18 LYS H . 18 . HN 1 1
596 1 2 1 1 20 GLY H . 20 . HN 1 1
597 1 1 1 1 23 THR H . 23 . HN 1 1
597 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
598 1 1 1 1 23 THR H . 23 . HN 1 1
598 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
599 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
599 1 2 1 1 23 THR H . 23 . HN 1 1
600 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
600 1 2 1 1 23 THR H . 23 . HN 1 1
601 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
601 1 2 1 1 23 THR H . 23 . HN 1 1
602 1 1 1 1 24 GLU H . 24 . HN 1 1
602 1 2 1 1 27 LYS QD . 27 . HD* 1 1
603 1 1 1 1 23 THR MG . 23 . HG2* 1 1
603 1 2 1 1 24 GLU H . 24 . HN 1 1
604 1 1 1 1 23 THR HB . 23 . HB 1 1
604 1 2 1 1 24 GLU H . 24 . HN 1 1
605 1 1 1 1 24 GLU H . 24 . HN 1 1
605 1 2 1 1 25 GLU H . 25 . HN 1 1
606 1 1 1 1 25 GLU H . 25 . HN 1 1
606 1 2 1 1 28 ALA MB . 28 . HB* 1 1
607 1 1 1 1 23 THR MG . 23 . HG2* 1 1
607 1 2 1 1 25 GLU H . 25 . HN 1 1
608 1 1 1 1 23 THR HA . 23 . HA 1 1
608 1 2 1 1 25 GLU H . 25 . HN 1 1
609 1 1 1 1 25 GLU H . 25 . HN 1 1
609 1 2 1 1 26 GLU H . 26 . HN 1 1
610 1 1 1 1 30 GLN H . 30 . HN 1 1
610 1 2 1 1 31 GLN H . 31 . HN 1 1
611 1 1 1 1 26 GLU HA . 26 . HA 1 1
611 1 2 1 1 30 GLN H . 30 . HN 1 1
612 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
612 1 2 1 1 30 GLN H . 30 . HN 1 1
613 1 1 1 1 30 GLN H . 30 . HN 1 1
613 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
614 1 1 1 1 28 ALA MB . 28 . HB* 1 1
614 1 2 1 1 30 GLN H . 30 . HN 1 1
615 1 1 1 1 30 GLN H . 30 . HN 1 1
615 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
616 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
616 1 2 1 1 30 GLN H . 30 . HN 1 1
617 1 1 1 1 13 LEU H . 13 . HN 1 1
617 1 2 1 1 14 ALA MB . 14 . HB* 1 1
618 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
618 1 2 1 1 13 LEU H . 13 . HN 1 1
619 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
619 1 2 1 1 13 LEU H . 13 . HN 1 1
620 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
620 1 2 1 1 13 LEU H . 13 . HN 1 1
621 1 1 1 1 10 ILE HA . 10 . HA 1 1
621 1 2 1 1 13 LEU H . 13 . HN 1 1
622 1 1 1 1 9 ARG HA . 9 . HA 1 1
622 1 2 1 1 13 LEU H . 13 . HN 1 1
623 1 1 1 1 23 THR H . 23 . HN 1 1
623 1 2 1 1 27 LYS H . 27 . HN 1 1
624 1 1 1 1 25 GLU H . 25 . HN 1 1
624 1 2 1 1 27 LYS H . 27 . HN 1 1
625 1 1 1 1 27 LYS H . 27 . HN 1 1
625 1 2 1 1 28 ALA H . 28 . HN 1 1
626 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
626 1 2 1 1 27 LYS H . 27 . HN 1 1
627 1 1 1 1 29 GLU HA . 29 . HA 1 1
627 1 2 1 1 33 LEU H . 33 . HN 1 1
628 1 1 1 1 30 GLN HA . 30 . HA 1 1
628 1 2 1 1 33 LEU H . 33 . HN 1 1
629 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
629 1 2 1 1 33 LEU H . 33 . HN 1 1
630 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
630 1 2 1 1 37 TYR H . 37 . HN 1 1
631 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
631 1 2 1 1 37 TYR H . 37 . HN 1 1
632 1 1 1 1 37 TYR H . 37 . HN 1 1
632 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
633 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
633 1 2 1 1 37 TYR H . 37 . HN 1 1
634 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
634 1 2 1 1 37 TYR H . 37 . HN 1 1
635 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
635 1 2 1 1 37 TYR H . 37 . HN 1 1
636 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
636 1 2 1 1 37 TYR H . 37 . HN 1 1
637 1 1 1 1 9 ARG HA . 9 . HA 1 1
637 1 2 1 1 12 GLU H . 12 . HN 1 1
638 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
638 1 2 1 1 12 GLU H . 12 . HN 1 1
639 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
639 1 2 1 1 12 GLU H . 12 . HN 1 1
640 1 1 1 1 12 GLU H . 12 . HN 1 1
640 1 2 1 1 13 LEU HG . 13 . HG 1 1
641 1 1 1 1 12 GLU H . 12 . HN 1 1
641 1 2 1 1 14 ALA MB . 14 . HB* 1 1
642 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
642 1 2 1 1 12 GLU H . 12 . HN 1 1
643 1 1 1 1 12 GLU H . 12 . HN 1 1
643 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
644 1 1 1 1 12 GLU H . 12 . HN 1 1
644 1 2 1 1 13 LEU H . 13 . HN 1 1
645 1 1 1 1 17 ALA H . 17 . HN 1 1
645 1 2 1 1 18 LYS H . 18 . HN 1 1
646 1 1 1 1 17 ALA H . 17 . HN 1 1
646 1 2 1 1 20 GLY H . 20 . HN 1 1
647 1 1 1 1 17 ALA H . 17 . HN 1 1
647 1 2 1 1 19 ALA H . 19 . HN 1 1
648 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
648 1 2 1 1 17 ALA H . 17 . HN 1 1
649 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
649 1 2 1 1 17 ALA H . 17 . HN 1 1
650 1 1 1 1 17 ALA H . 17 . HN 1 1
650 1 2 1 1 22 ILE HB . 22 . HB 1 1
651 1 1 1 1 17 ALA H . 17 . HN 1 1
651 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
652 1 1 1 1 8 ALA MB . 8 . HB* 1 1
652 1 2 1 1 10 ILE H . 10 . HN 1 1
653 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
653 1 2 1 1 10 ILE H . 10 . HN 1 1
654 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
654 1 2 1 1 10 ILE H . 10 . HN 1 1
655 1 1 1 1 7 ILE HA . 7 . HA 1 1
655 1 2 1 1 10 ILE H . 10 . HN 1 1
656 1 1 1 1 8 ALA HA . 8 . HA 1 1
656 1 2 1 1 10 ILE H . 10 . HN 1 1
657 1 1 1 1 30 GLN HA . 30 . HA 1 1
657 1 2 1 1 34 ARG H . 34 . HN 1 1
658 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
658 1 2 1 1 34 ARG H . 34 . HN 1 1
659 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
659 1 2 1 1 34 ARG H . 34 . HN 1 1
660 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
660 1 2 1 1 34 ARG H . 34 . HN 1 1
661 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
661 1 2 1 1 34 ARG H . 34 . HN 1 1
662 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
662 1 2 1 1 34 ARG H . 34 . HN 1 1
663 1 1 1 1 34 ARG H . 34 . HN 1 1
663 1 2 1 1 35 GLN H . 35 . HN 1 1
664 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
664 1 2 1 1 48 GLU H . 48 . HN 1 1
665 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
665 1 2 1 1 48 GLU H . 48 . HN 1 1
666 1 1 1 1 47 LEU HG . 47 . HG 1 1
666 1 2 1 1 48 GLU H . 48 . HN 1 1
667 1 1 1 1 12 GLU H . 12 . HN 1 1
667 1 2 1 1 14 ALA H . 14 . HN 1 1
668 1 1 1 1 11 ASN HA . 11 . HA 1 1
668 1 2 1 1 14 ALA H . 14 . HN 1 1
669 1 1 1 1 10 ILE HA . 10 . HA 1 1
669 1 2 1 1 14 ALA H . 14 . HN 1 1
670 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
670 1 2 1 1 14 ALA H . 14 . HN 1 1
671 1 1 1 1 13 LEU HG . 13 . HG 1 1
671 1 2 1 1 14 ALA H . 14 . HN 1 1
672 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
672 1 2 1 1 14 ALA H . 14 . HN 1 1
673 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
673 1 2 1 1 14 ALA H . 14 . HN 1 1
674 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
674 1 2 1 1 38 LEU H . 38 . HN 1 1
675 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
675 1 2 1 1 38 LEU H . 38 . HN 1 1
676 1 1 1 1 37 TYR QD . 37 . HD* 1 1
676 1 2 1 1 38 LEU H . 38 . HN 1 1
677 1 1 1 1 11 ASN H . 11 . HN 1 1
677 1 2 1 1 12 GLU H . 12 . HN 1 1
678 1 1 1 1 11 ASN H . 11 . HN 1 1
678 1 2 1 1 13 LEU H . 13 . HN 1 1
679 1 1 1 1 8 ALA HA . 8 . HA 1 1
679 1 2 1 1 11 ASN H . 11 . HN 1 1
680 1 1 1 1 10 ILE HB . 10 . HB 1 1
680 1 2 1 1 11 ASN H . 11 . HN 1 1
681 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
681 1 2 1 1 11 ASN H . 11 . HN 1 1
682 1 1 1 1 8 ALA MB . 8 . HB* 1 1
682 1 2 1 1 11 ASN H . 11 . HN 1 1
683 1 1 1 1 11 ASN H . 11 . HN 1 1
683 1 2 1 1 14 ALA MB . 14 . HB* 1 1
684 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
684 1 2 1 1 11 ASN H . 11 . HN 1 1
685 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
685 1 2 1 1 11 ASN H . 11 . HN 1 1
686 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
686 1 2 1 1 11 ASN H . 11 . HN 1 1
687 1 1 1 1 18 LYS H . 18 . HN 1 1
687 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
688 1 1 1 1 18 LYS H . 18 . HN 1 1
688 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
689 1 1 1 1 15 ALA HA . 15 . HA 1 1
689 1 2 1 1 18 LYS H . 18 . HN 1 1
690 1 1 1 1 2 ILE HB . 2 . HB 1 1
690 1 2 1 1 3 SER H . 3 . HN 1 1
691 1 1 1 1 3 SER H . 3 . HN 1 1
691 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
692 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
692 1 2 1 1 3 SER H . 3 . HN 1 1
693 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
693 1 2 1 1 3 SER H . 3 . HN 1 1
694 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
694 1 2 1 1 3 SER H . 3 . HN 1 1
695 1 1 1 1 4 ASN HA . 4 . HA 1 1
695 1 2 1 1 8 ALA H . 8 . HN 1 1
696 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
696 1 2 1 1 42 ARG H . 42 . HN 1 1
697 1 1 1 1 7 ILE HB . 7 . HB 1 1
697 1 2 1 1 8 ALA H . 8 . HN 1 1
698 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
698 1 2 1 1 8 ALA H . 8 . HN 1 1
699 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
699 1 2 1 1 8 ALA H . 8 . HN 1 1
700 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
700 1 2 1 1 8 ALA H . 8 . HN 1 1
701 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
701 1 2 1 1 42 ARG H . 42 . HN 1 1
702 1 1 1 1 16 LYS H . 16 . HN 1 1
702 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
703 1 1 1 1 16 LYS H . 16 . HN 1 1
703 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
704 1 1 1 1 13 LEU HA . 13 . HA 1 1
704 1 2 1 1 16 LYS H . 16 . HN 1 1
705 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
705 1 2 1 1 36 GLU H . 36 . HN 1 1
706 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
706 1 2 1 1 36 GLU H . 36 . HN 1 1
707 1 1 1 1 33 LEU HA . 33 . HA 1 1
707 1 2 1 1 36 GLU H . 36 . HN 1 1
708 1 1 1 1 36 GLU H . 36 . HN 1 1
708 1 2 1 1 37 TYR H . 37 . HN 1 1
709 1 1 1 1 27 LYS H . 27 . HN 1 1
709 1 2 1 1 29 GLU H . 29 . HN 1 1
710 1 1 1 1 26 GLU HA . 26 . HA 1 1
710 1 2 1 1 29 GLU H . 29 . HN 1 1
711 1 1 1 1 28 ALA MB . 28 . HB* 1 1
711 1 2 1 1 29 GLU H . 29 . HN 1 1
712 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
712 1 2 1 1 29 GLU H . 29 . HN 1 1
713 1 1 1 1 7 ILE H . 7 . HN 1 1
713 1 2 1 1 8 ALA MB . 8 . HB* 1 1
714 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
714 1 2 1 1 7 ILE H . 7 . HN 1 1
715 1 1 1 1 4 ASN HA . 4 . HA 1 1
715 1 2 1 1 7 ILE H . 7 . HN 1 1
716 1 1 1 1 7 ILE H . 7 . HN 1 1
716 1 2 1 1 8 ALA H . 8 . HN 1 1
717 1 1 1 1 31 GLN H . 31 . HN 1 1
717 1 2 1 1 33 LEU H . 33 . HN 1 1
718 1 1 1 1 27 LYS HA . 27 . HA 1 1
718 1 2 1 1 31 GLN H . 31 . HN 1 1
719 1 1 1 1 29 GLU HA . 29 . HA 1 1
719 1 2 1 1 31 GLN H . 31 . HN 1 1
720 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
720 1 2 1 1 31 GLN H . 31 . HN 1 1
721 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
721 1 2 1 1 31 GLN H . 31 . HN 1 1
722 1 1 1 1 28 ALA MB . 28 . HB* 1 1
722 1 2 1 1 31 GLN H . 31 . HN 1 1
723 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
723 1 2 1 1 31 GLN H . 31 . HN 1 1
724 1 1 1 1 33 LEU H . 33 . HN 1 1
724 1 2 1 1 35 GLN H . 35 . HN 1 1
725 1 1 1 1 35 GLN H . 35 . HN 1 1
725 1 2 1 1 37 TYR H . 37 . HN 1 1
726 1 1 1 1 35 GLN H . 35 . HN 1 1
726 1 2 1 1 36 GLU H . 36 . HN 1 1
727 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
727 1 2 1 1 35 GLN H . 35 . HN 1 1
728 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
728 1 2 1 1 35 GLN H . 35 . HN 1 1
729 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
729 1 2 1 1 35 GLN H . 35 . HN 1 1
730 1 1 1 1 35 GLN H . 35 . HN 1 1
730 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
731 1 1 1 1 5 ALA MB . 5 . HB* 1 1
731 1 2 1 1 6 LYS H . 6 . HN 1 1
732 1 1 1 1 26 GLU H . 26 . HN 1 1
732 1 2 1 1 28 ALA MB . 28 . HB* 1 1
733 1 1 1 1 23 THR MG . 23 . HG2* 1 1
733 1 2 1 1 26 GLU H . 26 . HN 1 1
734 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
734 1 2 1 1 26 GLU H . 26 . HN 1 1
735 1 1 1 1 24 GLU HA . 24 . HA 1 1
735 1 2 1 1 26 GLU H . 26 . HN 1 1
736 1 1 1 1 26 GLU H . 26 . HN 1 1
736 1 2 1 1 27 LYS H . 27 . HN 1 1
737 1 1 1 1 23 THR H . 23 . HN 1 1
737 1 2 1 1 26 GLU H . 26 . HN 1 1
738 1 1 1 1 11 ASN HA . 11 . HA 1 1
738 1 2 1 1 15 ALA H . 15 . HN 1 1
739 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
739 1 2 1 1 15 ALA H . 15 . HN 1 1
740 1 1 1 1 15 ALA H . 15 . HN 1 1
740 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
741 1 1 1 1 15 ALA H . 15 . HN 1 1
741 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
742 1 1 1 1 15 ALA H . 15 . HN 1 1
742 1 2 1 1 16 LYS H . 16 . HN 1 1
743 1 1 1 1 13 LEU H . 13 . HN 1 1
743 1 2 1 1 15 ALA H . 15 . HN 1 1
744 1 1 1 1 15 ALA H . 15 . HN 1 1
744 1 2 1 1 17 ALA H . 17 . HN 1 1
745 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
745 1 2 1 1 39 LYS H . 39 . HN 1 1
746 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
746 1 2 1 1 39 LYS H . 39 . HN 1 1
747 1 1 1 1 39 LYS H . 39 . HN 1 1
747 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
748 1 1 1 1 9 ARG H . 9 . HN 1 1
748 1 2 1 1 10 ILE H . 10 . HN 1 1
749 1 1 1 1 7 ILE HA . 7 . HA 1 1
749 1 2 1 1 9 ARG H . 9 . HN 1 1
750 1 1 1 1 9 ARG H . 9 . HN 1 1
750 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
751 1 1 1 1 16 LYS HA . 16 . HA 1 1
751 1 2 1 1 20 GLY H . 20 . HN 1 1
752 1 1 1 1 17 ALA HA . 17 . HA 1 1
752 1 2 1 1 20 GLY H . 20 . HN 1 1
753 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
753 1 2 1 1 20 GLY H . 20 . HN 1 1
754 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
754 1 2 1 1 20 GLY H . 20 . HN 1 1
755 1 1 1 1 19 ALA MB . 19 . HB* 1 1
755 1 2 1 1 20 GLY H . 20 . HN 1 1
756 1 1 1 1 20 GLY H . 20 . HN 1 1
756 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
757 1 1 1 1 20 GLY H . 20 . HN 1 1
757 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
758 1 1 1 1 20 GLY H . 20 . HN 1 1
758 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
759 1 1 1 1 20 GLY H . 20 . HN 1 1
759 1 2 1 1 22 ILE H . 22 . HN 1 1
760 1 1 1 1 31 GLN HG2 . 31 . HG2 1 1
760 1 2 1 1 32 LYS H . 32 . HN 1 1
761 1 1 1 1 31 GLN HG3 . 31 . HG1 1 1
761 1 2 1 1 32 LYS H . 32 . HN 1 1
762 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
762 1 2 1 1 32 LYS H . 32 . HN 1 1
763 1 1 1 1 29 GLU HA . 29 . HA 1 1
763 1 2 1 1 32 LYS H . 32 . HN 1 1
764 1 1 1 1 32 LYS H . 32 . HN 1 1
764 1 2 1 1 33 LEU H . 33 . HN 1 1
765 1 1 1 1 30 GLN H . 30 . HN 1 1
765 1 2 1 1 32 LYS H . 32 . HN 1 1
766 1 1 1 1 19 ALA MB . 19 . HB* 1 1
766 1 2 1 1 21 VAL H . 21 . HN 1 1
767 1 1 1 1 21 VAL H . 21 . HN 1 1
767 1 2 1 1 22 ILE HB . 22 . HB 1 1
768 1 1 1 1 19 ALA HA . 19 . HA 1 1
768 1 2 1 1 21 VAL H . 21 . HN 1 1
769 1 1 1 1 21 VAL H . 21 . HN 1 1
769 1 2 1 1 22 ILE HA . 22 . HA 1 1
770 1 1 1 1 16 LYS HA . 16 . HA 1 1
770 1 2 1 1 21 VAL H . 21 . HN 1 1
771 1 1 1 1 17 ALA HA . 17 . HA 1 1
771 1 2 1 1 21 VAL H . 21 . HN 1 1
772 1 1 1 1 21 VAL H . 21 . HN 1 1
772 1 2 1 1 22 ILE H . 22 . HN 1 1
773 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
773 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
774 1 1 1 1 17 ALA MB . 17 . HB* 1 1
774 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
775 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
775 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
776 1 1 1 1 14 ALA HA . 14 . HA 1 1
776 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
777 1 1 1 1 28 ALA H . 28 . HN 1 1
777 1 2 1 1 30 GLN H . 30 . HN 1 1
778 1 1 1 1 25 GLU HA . 25 . HA 1 1
778 1 2 1 1 28 ALA H . 28 . HN 1 1
779 1 1 1 1 28 ALA H . 28 . HN 1 1
779 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
780 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
780 1 2 1 1 28 ALA H . 28 . HN 1 1
781 1 1 1 1 27 LYS QD . 27 . HD* 1 1
781 1 2 1 1 28 ALA H . 28 . HN 1 1
782 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
782 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
783 1 1 1 1 8 ALA HA . 8 . HA 1 1
783 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
784 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
784 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
785 1 1 1 1 8 ALA HA . 8 . HA 1 1
785 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
786 1 1 1 1 21 VAL HB . 21 . HB 1 1
786 1 2 1 1 22 ILE H . 22 . HN 1 1
787 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
787 1 2 1 1 22 ILE H . 22 . HN 1 1
788 1 1 1 1 17 ALA MB . 17 . HB* 1 1
788 1 2 1 1 22 ILE H . 22 . HN 1 1
789 1 1 1 1 19 ALA MB . 19 . HB* 1 1
789 1 2 1 1 22 ILE H . 22 . HN 1 1
790 1 1 1 1 16 LYS HA . 16 . HA 1 1
790 1 2 1 1 22 ILE H . 22 . HN 1 1
791 1 1 1 1 23 THR HB . 23 . HB 1 1
791 1 2 1 1 25 GLU H . 25 . HN 1 1
792 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
792 1 2 1 1 30 GLN H . 30 . HN 1 1
793 1 1 1 1 15 ALA HA . 15 . HA 1 1
793 1 2 1 1 19 ALA H . 19 . HN 1 1
794 1 1 1 1 19 ALA H . 19 . HN 1 1
794 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
795 1 1 1 1 19 ALA H . 19 . HN 1 1
795 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
796 1 1 1 1 14 ALA HA . 14 . HA 1 1
796 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
797 1 1 1 1 17 ALA MB . 17 . HB* 1 1
797 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
798 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
798 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
799 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
799 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
800 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
800 1 2 1 1 23 THR H . 23 . HN 1 1
801 1 1 1 1 11 ASN HA . 11 . HA 1 1
801 1 2 1 1 13 LEU H . 13 . HN 1 1
802 1 1 1 1 31 GLN HA . 31 . HA 1 1
802 1 2 1 1 34 ARG H . 34 . HN 1 1
803 1 1 1 1 2 ILE HB . 2 . HB 1 1
803 1 2 1 1 36 GLU H . 36 . HN 1 1
804 1 1 1 1 31 GLN H . 31 . HN 1 1
804 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
805 1 1 1 1 36 GLU HA . 36 . HA 1 1
805 1 2 1 1 39 LYS H . 39 . HN 1 1
806 1 1 1 1 6 LYS HA . 6 . HA 1 1
806 1 2 1 1 9 ARG H . 9 . HN 1 1
807 1 1 1 1 16 LYS HA . 16 . HA 1 1
807 1 2 1 1 19 ALA H . 19 . HN 1 1
808 1 1 1 1 15 ALA HA . 15 . HA 1 1
808 1 2 1 1 17 ALA H . 17 . HN 1 1
809 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
809 1 2 1 1 9 ARG HE . 9 . HE 1 1
810 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
810 1 2 1 1 9 ARG HE . 9 . HE 1 1
811 1 1 1 1 9 ARG HE . 9 . HE 1 1
811 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
812 1 1 1 1 9 ARG HE . 9 . HE 1 1
812 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
813 1 1 1 1 9 ARG HE . 9 . HE 1 1
813 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
814 1 1 1 1 9 ARG HE . 9 . HE 1 1
814 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
815 1 1 1 1 9 ARG HE . 9 . HE 1 1
815 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
816 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
816 1 2 1 1 27 LYS H . 27 . HN 1 1
817 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
817 1 2 1 1 27 LYS H . 27 . HN 1 1
818 1 1 1 1 23 THR H . 23 . HN 1 1
818 1 2 1 1 26 GLU HA . 26 . HA 1 1
819 1 1 1 1 27 LYS H . 27 . HN 1 1
819 1 2 1 1 30 GLN H . 30 . HN 1 1
820 1 1 1 1 32 LYS H . 32 . HN 1 1
820 1 2 1 1 34 ARG H . 34 . HN 1 1
821 1 1 1 1 23 THR H . 23 . HN 1 1
821 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
822 1 1 1 1 34 ARG H . 34 . HN 1 1
822 1 2 1 1 36 GLU H . 36 . HN 1 1
823 1 1 1 1 23 THR H . 23 . HN 1 1
823 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
824 1 1 1 1 2 ILE HA . 2 . HA 1 1
824 1 2 1 1 6 LYS QE . 6 . HE* 1 1
825 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
825 1 2 1 1 6 LYS QB . 6 . HB* 1 1
826 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
826 1 2 1 1 36 GLU QB . 36 . HB* 1 1
827 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
827 1 2 1 1 6 LYS QB . 6 . HB* 1 1
828 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
828 1 2 1 1 36 GLU QB . 36 . HB* 1 1
829 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
829 1 2 1 1 6 LYS QB . 6 . HB* 1 1
830 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
830 1 2 1 1 36 GLU QG . 36 . HG* 1 1
831 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
831 1 2 1 1 6 LYS QB . 6 . HB* 1 1
832 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
832 1 2 1 1 6 LYS QG . 6 . HG* 1 1
833 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
833 1 2 1 1 36 GLU QB . 36 . HB* 1 1
834 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
834 1 2 1 1 36 GLU QG . 36 . HG* 1 1
835 1 1 1 1 3 SER QB . 3 . HB* 1 1
835 1 2 1 1 5 ALA MB . 5 . HB* 1 1
836 1 1 1 1 3 SER QB . 3 . HB* 1 1
836 1 2 1 1 6 LYS QG . 6 . HG* 1 1
837 1 1 1 1 6 LYS H . 6 . HN 1 1
837 1 2 1 1 6 LYS QB . 6 . HB* 1 1
838 1 1 1 1 6 LYS H . 6 . HN 1 1
838 1 2 1 1 6 LYS QG . 6 . HG* 1 1
839 1 1 1 1 6 LYS HA . 6 . HA 1 1
839 1 2 1 1 6 LYS QG . 6 . HG* 1 1
840 1 1 1 1 6 LYS QB . 6 . HB* 1 1
840 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
841 1 1 1 1 6 LYS QB . 6 . HB* 1 1
841 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
842 1 1 1 1 6 LYS QB . 6 . HB* 1 1
842 1 2 1 1 7 ILE H . 7 . HN 1 1
843 1 1 1 1 6 LYS QB . 6 . HB* 1 1
843 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
844 1 1 1 1 6 LYS QE . 6 . HE* 1 1
844 1 2 1 1 6 LYS QG . 6 . HG* 1 1
845 1 1 1 1 6 LYS QG . 6 . HG* 1 1
845 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
846 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
846 1 2 1 1 36 GLU QB . 36 . HB* 1 1
847 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
847 1 2 1 1 36 GLU QG . 36 . HG* 1 1
848 1 1 1 1 6 LYS QE . 6 . HE* 1 1
848 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
849 1 1 1 1 6 LYS QE . 6 . HE* 1 1
849 1 2 1 1 36 GLU QG . 36 . HG* 1 1
850 1 1 1 1 7 ILE HB . 7 . HB 1 1
850 1 2 1 1 11 ASN QD . 11 . HD2* 1 1
851 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
851 1 2 1 1 11 ASN QD . 11 . HD2* 1 1
852 1 1 1 1 8 ALA HA . 8 . HA 1 1
852 1 2 1 1 11 ASN QD . 11 . HD2* 1 1
853 1 1 1 1 8 ALA MB . 8 . HB* 1 1
853 1 2 1 1 11 ASN QD . 11 . HD2* 1 1
854 1 1 1 1 9 ARG H . 9 . HN 1 1
854 1 2 1 1 9 ARG QD . 9 . HD* 1 1
855 1 1 1 1 9 ARG HA . 9 . HA 1 1
855 1 2 1 1 9 ARG QD . 9 . HD* 1 1
856 1 1 1 1 9 ARG HA . 9 . HA 1 1
856 1 2 1 1 12 GLU QB . 12 . HB* 1 1
857 1 1 1 1 9 ARG QB . 9 . HB* 1 1
857 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
858 1 1 1 1 9 ARG QB . 9 . HB* 1 1
858 1 2 1 1 9 ARG QD . 9 . HD* 1 1
859 1 1 1 1 9 ARG QB . 9 . HB* 1 1
859 1 2 1 1 9 ARG HE . 9 . HE 1 1
860 1 1 1 1 9 ARG QB . 9 . HB* 1 1
860 1 2 1 1 10 ILE H . 10 . HN 1 1
861 1 1 1 1 9 ARG QB . 9 . HB* 1 1
861 1 2 1 1 11 ASN H . 11 . HN 1 1
862 1 1 1 1 9 ARG QB . 9 . HB* 1 1
862 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
863 1 1 1 1 9 ARG QB . 9 . HB* 1 1
863 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
864 1 1 1 1 9 ARG QD . 9 . HD* 1 1
864 1 2 1 1 12 GLU QB . 12 . HB* 1 1
865 1 1 1 1 9 ARG QD . 9 . HD* 1 1
865 1 2 1 1 13 LEU H . 13 . HN 1 1
866 1 1 1 1 9 ARG QD . 9 . HD* 1 1
866 1 2 1 1 13 LEU HG . 13 . HG 1 1
867 1 1 1 1 9 ARG QD . 9 . HD* 1 1
867 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
868 1 1 1 1 9 ARG HE . 9 . HE 1 1
868 1 2 1 1 29 GLU QB . 29 . HB* 1 1
869 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
869 1 2 1 1 30 GLN QE . 30 . HE* 1 1
870 1 1 1 1 11 ASN H . 11 . HN 1 1
870 1 2 1 1 11 ASN QD . 11 . HD2* 1 1
871 1 1 1 1 12 GLU QB . 12 . HB* 1 1
871 1 2 1 1 13 LEU H . 13 . HN 1 1
872 1 1 1 1 12 GLU QB . 12 . HB* 1 1
872 1 2 1 1 13 LEU HG . 13 . HG 1 1
873 1 1 1 1 12 GLU QB . 12 . HB* 1 1
873 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
874 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
874 1 2 1 1 16 LYS QD . 16 . HD* 1 1
875 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
875 1 2 1 1 16 LYS QD . 16 . HD* 1 1
876 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
876 1 2 1 1 16 LYS QE . 16 . HE* 1 1
877 1 1 1 1 13 LEU HA . 13 . HA 1 1
877 1 2 1 1 16 LYS QD . 16 . HD* 1 1
878 1 1 1 1 13 LEU HA . 13 . HA 1 1
878 1 2 1 1 16 LYS QE . 16 . HE* 1 1
879 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
879 1 2 1 1 30 GLN QE . 30 . HE* 1 1
880 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
880 1 2 1 1 30 GLN QE . 30 . HE* 1 1
881 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
881 1 2 1 1 29 GLU QB . 29 . HB* 1 1
882 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
882 1 2 1 1 16 LYS QD . 16 . HD* 1 1
883 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
883 1 2 1 1 16 LYS QE . 16 . HE* 1 1
884 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
884 1 2 1 1 26 GLU QB . 26 . HB* 1 1
885 1 1 1 1 14 ALA H . 14 . HN 1 1
885 1 2 1 1 30 GLN QE . 30 . HE* 1 1
886 1 1 1 1 14 ALA HA . 14 . HA 1 1
886 1 2 1 1 30 GLN QE . 30 . HE* 1 1
887 1 1 1 1 16 LYS H . 16 . HN 1 1
887 1 2 1 1 16 LYS QD . 16 . HD* 1 1
888 1 1 1 1 16 LYS HA . 16 . HA 1 1
888 1 2 1 1 16 LYS QD . 16 . HD* 1 1
889 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
889 1 2 1 1 16 LYS QD . 16 . HD* 1 1
890 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
890 1 2 1 1 16 LYS QE . 16 . HE* 1 1
891 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
891 1 2 1 1 16 LYS QD . 16 . HD* 1 1
892 1 1 1 1 16 LYS QD . 16 . HD* 1 1
892 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
893 1 1 1 1 16 LYS QD . 16 . HD* 1 1
893 1 2 1 1 22 ILE HB . 22 . HB 1 1
894 1 1 1 1 16 LYS QE . 16 . HE* 1 1
894 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
895 1 1 1 1 17 ALA MB . 17 . HB* 1 1
895 1 2 1 1 30 GLN QE . 30 . HE* 1 1
896 1 1 1 1 18 LYS H . 18 . HN 1 1
896 1 2 1 1 18 LYS QG . 18 . HG* 1 1
897 1 1 1 1 18 LYS HA . 18 . HA 1 1
897 1 2 1 1 18 LYS QG . 18 . HG* 1 1
898 1 1 1 1 18 LYS QE . 18 . HE* 1 1
898 1 2 1 1 18 LYS QG . 18 . HG* 1 1
899 1 1 1 1 22 ILE H . 22 . HN 1 1
899 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
900 1 1 1 1 22 ILE HA . 22 . HA 1 1
900 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
901 1 1 1 1 22 ILE HA . 22 . HA 1 1
901 1 2 1 1 26 GLU QB . 26 . HB* 1 1
902 1 1 1 1 22 ILE HB . 22 . HB 1 1
902 1 2 1 1 26 GLU QB . 26 . HB* 1 1
903 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
903 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
904 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
904 1 2 1 1 27 LYS QG . 27 . HG* 1 1
905 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
905 1 2 1 1 23 THR H . 23 . HN 1 1
906 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
906 1 2 1 1 26 GLU QB . 26 . HB* 1 1
907 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
907 1 2 1 1 27 LYS H . 27 . HN 1 1
908 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
908 1 2 1 1 27 LYS QG . 27 . HG* 1 1
909 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
909 1 2 1 1 26 GLU QB . 26 . HB* 1 1
910 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
910 1 2 1 1 27 LYS QG . 27 . HG* 1 1
911 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
911 1 2 1 1 30 GLN QE . 30 . HE* 1 1
912 1 1 1 1 23 THR H . 23 . HN 1 1
912 1 2 1 1 26 GLU QB . 26 . HB* 1 1
913 1 1 1 1 23 THR H . 23 . HN 1 1
913 1 2 1 1 26 GLU QG . 26 . HG* 1 1
914 1 1 1 1 23 THR MG . 23 . HG2* 1 1
914 1 2 1 1 26 GLU QB . 26 . HB* 1 1
915 1 1 1 1 23 THR MG . 23 . HG2* 1 1
915 1 2 1 1 26 GLU QG . 26 . HG* 1 1
916 1 1 1 1 24 GLU H . 24 . HN 1 1
916 1 2 1 1 24 GLU QG . 24 . HG* 1 1
917 1 1 1 1 24 GLU HA . 24 . HA 1 1
917 1 2 1 1 24 GLU QG . 24 . HG* 1 1
918 1 1 1 1 24 GLU HA . 24 . HA 1 1
918 1 2 1 1 27 LYS QE . 27 . HE* 1 1
919 1 1 1 1 24 GLU QG . 24 . HG* 1 1
919 1 2 1 1 25 GLU H . 25 . HN 1 1
920 1 1 1 1 25 GLU H . 25 . HN 1 1
920 1 2 1 1 25 GLU QG . 25 . HG* 1 1
921 1 1 1 1 25 GLU HA . 25 . HA 1 1
921 1 2 1 1 25 GLU QG . 25 . HG* 1 1
922 1 1 1 1 25 GLU QB . 25 . HB* 1 1
922 1 2 1 1 26 GLU H . 26 . HN 1 1
923 1 1 1 1 25 GLU QG . 25 . HG* 1 1
923 1 2 1 1 28 ALA H . 28 . HN 1 1
924 1 1 1 1 25 GLU QG . 25 . HG* 1 1
924 1 2 1 1 28 ALA MB . 28 . HB* 1 1
925 1 1 1 1 26 GLU H . 26 . HN 1 1
925 1 2 1 1 26 GLU QB . 26 . HB* 1 1
926 1 1 1 1 26 GLU H . 26 . HN 1 1
926 1 2 1 1 26 GLU QG . 26 . HG* 1 1
927 1 1 1 1 26 GLU HA . 26 . HA 1 1
927 1 2 1 1 26 GLU QG . 26 . HG* 1 1
928 1 1 1 1 26 GLU HA . 26 . HA 1 1
928 1 2 1 1 29 GLU QB . 29 . HB* 1 1
929 1 1 1 1 26 GLU QB . 26 . HB* 1 1
929 1 2 1 1 27 LYS H . 27 . HN 1 1
930 1 1 1 1 26 GLU QG . 26 . HG* 1 1
930 1 2 1 1 27 LYS H . 27 . HN 1 1
931 1 1 1 1 27 LYS HA . 27 . HA 1 1
931 1 2 1 1 27 LYS QG . 27 . HG* 1 1
932 1 1 1 1 27 LYS HA . 27 . HA 1 1
932 1 2 1 1 27 LYS QE . 27 . HE* 1 1
933 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
933 1 2 1 1 27 LYS QE . 27 . HE* 1 1
934 1 1 1 1 27 LYS QE . 27 . HE* 1 1
934 1 2 1 1 27 LYS QG . 27 . HG* 1 1
935 1 1 1 1 27 LYS QG . 27 . HG* 1 1
935 1 2 1 1 28 ALA H . 28 . HN 1 1
936 1 1 1 1 27 LYS QG . 27 . HG* 1 1
936 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
937 1 1 1 1 28 ALA H . 28 . HN 1 1
937 1 2 1 1 29 GLU QB . 29 . HB* 1 1
938 1 1 1 1 28 ALA HA . 28 . HA 1 1
938 1 2 1 1 31 GLN QB . 31 . HB* 1 1
939 1 1 1 1 28 ALA MB . 28 . HB* 1 1
939 1 2 1 1 29 GLU QB . 29 . HB* 1 1
940 1 1 1 1 29 GLU H . 29 . HN 1 1
940 1 2 1 1 29 GLU QB . 29 . HB* 1 1
941 1 1 1 1 29 GLU HA . 29 . HA 1 1
941 1 2 1 1 29 GLU QG . 29 . HG* 1 1
942 1 1 1 1 29 GLU HA . 29 . HA 1 1
942 1 2 1 1 32 LYS QB . 32 . HB* 1 1
943 1 1 1 1 29 GLU QB . 29 . HB* 1 1
943 1 2 1 1 30 GLN H . 30 . HN 1 1
944 1 1 1 1 29 GLU QB . 29 . HB* 1 1
944 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
945 1 1 1 1 29 GLU QG . 29 . HG* 1 1
945 1 2 1 1 30 GLN H . 30 . HN 1 1
946 1 1 1 1 29 GLU QG . 29 . HG* 1 1
946 1 2 1 1 32 LYS H . 32 . HN 1 1
947 1 1 1 1 29 GLU QG . 29 . HG* 1 1
947 1 2 1 1 33 LEU H . 33 . HN 1 1
948 1 1 1 1 29 GLU QG . 29 . HG* 1 1
948 1 2 1 1 33 LEU HG . 33 . HG 1 1
949 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
949 1 2 1 1 34 ARG QD . 34 . HD* 1 1
950 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
950 1 2 1 1 34 ARG QD . 34 . HD* 1 1
951 1 1 1 1 31 GLN H . 31 . HN 1 1
951 1 2 1 1 31 GLN QB . 31 . HB* 1 1
952 1 1 1 1 31 GLN H . 31 . HN 1 1
952 1 2 1 1 31 GLN QG . 31 . HG* 1 1
953 1 1 1 1 31 GLN H . 31 . HN 1 1
953 1 2 1 1 32 LYS QB . 32 . HB* 1 1
954 1 1 1 1 31 GLN HA . 31 . HA 1 1
954 1 2 1 1 31 GLN QG . 31 . HG* 1 1
955 1 1 1 1 31 GLN HA . 31 . HA 1 1
955 1 2 1 1 31 GLN QE . 31 . HE* 1 1
956 1 1 1 1 31 GLN QB . 31 . HB* 1 1
956 1 2 1 1 32 LYS H . 32 . HN 1 1
957 1 1 1 1 31 GLN QB . 31 . HB* 1 1
957 1 2 1 1 33 LEU H . 33 . HN 1 1
958 1 1 1 1 31 GLN QG . 31 . HG* 1 1
958 1 2 1 1 32 LYS H . 32 . HN 1 1
959 1 1 1 1 32 LYS H . 32 . HN 1 1
959 1 2 1 1 32 LYS QB . 32 . HB* 1 1
960 1 1 1 1 32 LYS HA . 32 . HA 1 1
960 1 2 1 1 32 LYS QG . 32 . HG* 1 1
961 1 1 1 1 32 LYS QB . 32 . HB* 1 1
961 1 2 1 1 32 LYS QE . 32 . HE* 1 1
962 1 1 1 1 32 LYS QB . 32 . HB* 1 1
962 1 2 1 1 33 LEU H . 33 . HN 1 1
963 1 1 1 1 32 LYS QE . 32 . HE* 1 1
963 1 2 1 1 32 LYS QG . 32 . HG* 1 1
964 1 1 1 1 33 LEU HA . 33 . HA 1 1
964 1 2 1 1 36 GLU QB . 36 . HB* 1 1
965 1 1 1 1 33 LEU HA . 33 . HA 1 1
965 1 2 1 1 36 GLU QG . 36 . HG* 1 1
966 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
966 1 2 1 1 36 GLU QB . 36 . HB* 1 1
967 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
967 1 2 1 1 36 GLU QB . 36 . HB* 1 1
968 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
968 1 2 1 1 36 GLU QG . 36 . HG* 1 1
969 1 1 1 1 34 ARG H . 34 . HN 1 1
969 1 2 1 1 34 ARG QD . 34 . HD* 1 1
970 1 1 1 1 34 ARG HA . 34 . HA 1 1
970 1 2 1 1 34 ARG QD . 34 . HD* 1 1
971 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
971 1 2 1 1 35 GLN QE . 35 . HE* 1 1
972 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
972 1 2 1 1 35 GLN QE . 35 . HE* 1 1
973 1 1 1 1 35 GLN H . 35 . HN 1 1
973 1 2 1 1 35 GLN QB . 35 . HB* 1 1
974 1 1 1 1 35 GLN H . 35 . HN 1 1
974 1 2 1 1 35 GLN QG . 35 . HG* 1 1
975 1 1 1 1 35 GLN HA . 35 . HA 1 1
975 1 2 1 1 35 GLN QG . 35 . HG* 1 1
976 1 1 1 1 35 GLN HA . 35 . HA 1 1
976 1 2 1 1 35 GLN QE . 35 . HE* 1 1
977 1 1 1 1 35 GLN QB . 35 . HB* 1 1
977 1 2 1 1 36 GLU H . 36 . HN 1 1
978 1 1 1 1 35 GLN QG . 35 . HG* 1 1
978 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
979 1 1 1 1 36 GLU H . 36 . HN 1 1
979 1 2 1 1 36 GLU QB . 36 . HB* 1 1
980 1 1 1 1 36 GLU H . 36 . HN 1 1
980 1 2 1 1 36 GLU QG . 36 . HG* 1 1
981 1 1 1 1 36 GLU HA . 36 . HA 1 1
981 1 2 1 1 39 LYS QG . 39 . HG* 1 1
982 1 1 1 1 36 GLU HA . 36 . HA 1 1
982 1 2 1 1 39 LYS QE . 39 . HE* 1 1
983 1 1 1 1 36 GLU QB . 36 . HB* 1 1
983 1 2 1 1 36 GLU QG . 36 . HG* 1 1
984 1 1 1 1 36 GLU QG . 36 . HG* 1 1
984 1 2 1 1 37 TYR H . 37 . HN 1 1
985 1 1 1 1 36 GLU QG . 36 . HG* 1 1
985 1 2 1 1 39 LYS QG . 39 . HG* 1 1
986 1 1 1 1 38 LEU HA . 38 . HA 1 1
986 1 2 1 1 41 PHE QB . 41 . HB* 1 1
987 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
987 1 2 1 1 41 PHE QB . 41 . HB* 1 1
988 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
988 1 2 1 1 41 PHE QB . 41 . HB* 1 1
989 1 1 1 1 39 LYS H . 39 . HN 1 1
989 1 2 1 1 39 LYS QB . 39 . HB* 1 1
990 1 1 1 1 39 LYS H . 39 . HN 1 1
990 1 2 1 1 39 LYS QG . 39 . HG* 1 1
991 1 1 1 1 39 LYS H . 39 . HN 1 1
991 1 2 1 1 39 LYS QD . 39 . HD* 1 1
992 1 1 1 1 39 LYS HA . 39 . HA 1 1
992 1 2 1 1 39 LYS QG . 39 . HG* 1 1
993 1 1 1 1 39 LYS HA . 39 . HA 1 1
993 1 2 1 1 39 LYS QD . 39 . HD* 1 1
994 1 1 1 1 39 LYS QB . 39 . HB* 1 1
994 1 2 1 1 39 LYS QD . 39 . HD* 1 1
995 1 1 1 1 39 LYS QB . 39 . HB* 1 1
995 1 2 1 1 40 GLY H . 40 . HN 1 1
996 1 1 1 1 39 LYS QB . 39 . HB* 1 1
996 1 2 1 1 40 GLY QA . 40 . HA* 1 1
997 1 1 1 1 39 LYS QE . 39 . HE* 1 1
997 1 2 1 1 39 LYS QG . 39 . HG* 1 1
998 1 1 1 1 41 PHE H . 41 . HN 1 1
998 1 2 1 1 41 PHE QB . 41 . HB* 1 1
999 1 1 1 1 41 PHE HA . 41 . HA 1 1
999 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1000 1 1 1 1 41 PHE QB . 41 . HB* 1 1
1000 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1001 1 1 1 1 42 ARG H . 42 . HN 1 1
1001 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1002 1 1 1 1 42 ARG HA . 42 . HA 1 1
1002 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1003 1 1 1 1 46 LYS H . 46 . HN 1 1
1003 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1004 1 1 1 1 46 LYS H . 46 . HN 1 1
1004 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1005 1 1 1 1 46 LYS HA . 46 . HA 1 1
1005 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1006 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1006 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1007 1 1 1 1 47 LEU H . 47 . HN 1 1
1007 1 2 1 1 47 LEU QB . 47 . HB* 1 1
1008 1 1 1 1 47 LEU HA . 47 . HA 1 1
1008 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1009 1 1 1 1 47 LEU QB . 47 . HB* 1 1
1009 1 2 1 1 48 GLU H . 48 . HN 1 1
1010 1 1 1 1 48 GLU H . 48 . HN 1 1
1010 1 2 1 1 48 GLU QB . 48 . HB* 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 . . . . . 4.53 1.8 4.98 1 1
2 1 . . . . . 3.27 1.8 3.6 1 1
3 1 . . . . . 4.12 1.8 4.53 1 1
4 1 . . . . . 3.38 1.8 3.72 1 1
5 1 . . . . . 3.65 1.8 4.02 1 1
6 1 . . . . . 3.31 1.8 3.64 1 1
7 1 . . . . . 3.38 1.8 3.72 1 1
8 1 . . . . . 3.82 1.8 4.2 1 1
9 1 . . . . . 3.82 1.8 4.2 1 1
10 1 . . . . . 4.1 1.8 4.51 1 1
11 1 . . . . . 3.17 1.8 3.49 1 1
12 1 . . . . . 3.89 1.8 4.28 1 1
13 1 . . . . . 3.33 1.8 3.66 1 1
14 1 . . . . . 3.91 1.8 4.3 1 1
15 1 . . . . . 4.39 1.8 4.83 1 1
16 1 . . . . . 3.62 1.8 3.98 1 1
17 1 . . . . . 3.98 1.8 4.38 1 1
18 1 . . . . . 3.57 1.8 3.93 1 1
19 1 . . . . . 4.01 1.8 4.41 1 1
20 1 . . . . . 3.84 1.8 4.22 1 1
21 1 . . . . . 3.99 1.8 4.39 1 1
22 1 . . . . . 4.01 1.8 4.41 1 1
23 1 . . . . . 3.65 1.8 4.02 1 1
24 1 . . . . . 3.65 1.8 4.02 1 1
25 1 . . . . . 3.63 1.8 3.99 1 1
26 1 . . . . . 4.1 1.8 4.51 1 1
27 1 . . . . . 3.71 1.8 4.08 1 1
28 1 . . . . . 3.91 1.8 4.3 1 1
29 1 . . . . . 3.62 1.8 3.98 1 1
30 1 . . . . . 4.02 1.8 4.42 1 1
31 1 . . . . . 4.01 1.8 4.41 1 1
32 1 . . . . . 4.01 1.8 4.41 1 1
33 1 . . . . . 4.07 1.8 4.48 1 1
34 1 . . . . . 4.41 1.8 4.85 1 1
35 1 . . . . . 3.72 1.8 4.09 1 1
36 1 . . . . . 4.03 1.8 4.43 1 1
37 1 . . . . . 4.02 1.8 4.42 1 1
38 1 . . . . . 3.82 1.8 4.2 1 1
39 1 . . . . . 4.76 1.8 5.24 1 1
40 1 . . . . . 3.95 1.8 4.35 1 1
41 1 . . . . . 4.09 1.8 4.5 1 1
42 1 . . . . . 4.12 1.8 4.53 1 1
43 1 . . . . . 3.25 1.8 3.58 1 1
44 1 . . . . . 4.23 1.8 4.65 1 1
45 1 . . . . . 4.76 1.8 5.24 1 1
46 1 . . . . . 4.44 1.8 4.88 1 1
47 1 . . . . . 3.57 1.8 3.93 1 1
48 1 . . . . . 4.0 1.8 4.4 1 1
49 1 . . . . . 3.69 1.8 4.06 1 1
50 1 . . . . . 4.13 1.8 4.54 1 1
51 1 . . . . . 3.6 1.8 3.96 1 1
52 1 . . . . . 3.72 1.8 4.09 1 1
53 1 . . . . . 3.7 1.8 4.07 1 1
54 1 . . . . . 3.37 1.8 3.71 1 1
55 1 . . . . . 3.6 1.8 3.96 1 1
56 1 . . . . . 5.5 1.8 6.05 1 1
57 1 . . . . . 5.5 1.8 6.05 1 1
58 1 . . . . . 5.5 1.8 6.05 1 1
59 1 . . . . . 5.5 1.8 6.05 1 1
60 1 . . . . . 5.5 1.8 6.05 1 1
61 1 . . . . . 3.06 1.8 3.37 1 1
62 1 . . . . . 4.04 1.8 4.44 1 1
63 1 . . . . . 5.5 1.8 6.05 1 1
64 1 . . . . . 3.87 1.8 4.26 1 1
65 1 . . . . . 3.56 1.8 3.92 1 1
66 1 . . . . . 2.66 1.8 2.93 1 1
67 1 . . . . . 3.33 1.8 3.66 1 1
68 1 . . . . . 3.51 1.8 3.86 1 1
69 1 . . . . . 4.08 1.8 4.49 1 1
70 1 . . . . . 4.45 1.8 4.89 1 1
71 1 . . . . . 3.96 1.8 4.36 1 1
72 1 . . . . . 3.94 1.8 4.33 1 1
73 1 . . . . . 4.07 1.8 4.48 1 1
74 1 . . . . . 3.98 1.8 4.38 1 1
75 1 . . . . . 4.12 1.8 4.53 1 1
76 1 . . . . . 4.07 1.8 4.48 1 1
77 1 . . . . . 3.99 1.8 4.39 1 1
78 1 . . . . . 5.5 1.8 6.05 1 1
79 1 . . . . . 4.23 1.8 4.65 1 1
80 1 . . . . . 4.74 1.8 5.21 1 1
81 1 . . . . . 4.74 1.8 5.21 1 1
82 1 . . . . . 4.73 1.8 5.2 1 1
83 1 . . . . . 5.47 1.8 6.02 1 1
84 1 . . . . . 4.74 1.8 5.21 1 1
85 1 . . . . . 4.73 1.8 5.2 1 1
86 1 . . . . . 4.28 1.8 4.71 1 1
87 1 . . . . . 2.77 1.8 3.05 1 1
88 1 . . . . . 3.86 1.8 4.25 1 1
89 1 . . . . . 3.33 1.8 3.66 1 1
90 1 . . . . . 3.4 1.8 3.74 1 1
91 1 . . . . . 3.41 1.8 3.75 1 1
92 1 . . . . . 3.84 1.8 4.22 1 1
93 1 . . . . . 5.5 1.8 6.05 1 1
94 1 . . . . . 3.47 1.8 3.82 1 1
95 1 . . . . . 3.38 1.8 3.72 1 1
96 1 . . . . . 3.38 1.8 3.72 1 1
97 1 . . . . . 4.08 1.8 4.49 1 1
98 1 . . . . . 4.19 1.8 4.61 1 1
99 1 . . . . . 4.19 1.8 4.61 1 1
100 1 . . . . . 3.23 1.8 3.55 1 1
101 1 . . . . . 3.27 1.8 3.6 1 1
102 1 . . . . . 3.95 1.8 4.35 1 1
103 1 . . . . . 3.37 1.8 3.71 1 1
104 1 . . . . . 3.49 1.8 3.84 1 1
105 1 . . . . . 3.72 1.8 4.09 1 1
106 1 . . . . . 3.37 1.8 3.71 1 1
107 1 . . . . . 3.38 1.8 3.72 1 1
108 1 . . . . . 3.53 1.8 3.88 1 1
109 1 . . . . . 3.51 1.8 3.86 1 1
110 1 . . . . . 3.28 1.8 3.61 1 1
111 1 . . . . . 2.4 1.8 2.64 1 1
112 1 . . . . . 2.4 1.8 2.64 1 1
113 1 . . . . . 3.42 1.8 3.76 1 1
114 1 . . . . . 3.33 1.8 3.66 1 1
115 1 . . . . . 4.48 1.8 4.93 1 1
116 1 . . . . . 4.23 1.8 4.65 1 1
117 1 . . . . . 4.84 1.8 5.32 1 1
118 1 . . . . . 3.94 1.8 4.33 1 1
119 1 . . . . . 4.25 1.8 4.68 1 1
120 1 . . . . . 4.26 1.8 4.69 1 1
121 1 . . . . . 4.03 1.8 4.43 1 1
122 1 . . . . . 4.19 1.8 4.61 1 1
123 1 . . . . . 4.86 1.8 5.35 1 1
124 1 . . . . . 3.86 1.8 4.25 1 1
125 1 . . . . . 4.4 1.8 4.84 1 1
126 1 . . . . . 4.96 1.8 5.46 1 1
127 1 . . . . . 5.5 1.8 6.05 1 1
128 1 . . . . . 5.06 1.8 5.57 1 1
129 1 . . . . . 5.5 1.8 6.05 1 1
130 1 . . . . . 5.5 1.8 6.05 1 1
131 1 . . . . . 5.5 1.8 6.05 1 1
132 1 . . . . . 5.03 1.8 5.53 1 1
133 1 . . . . . 5.44 1.8 5.98 1 1
134 1 . . . . . 4.48 1.8 4.93 1 1
135 1 . . . . . 3.97 1.8 4.37 1 1
136 1 . . . . . 3.95 1.8 4.35 1 1
137 1 . . . . . 5.04 1.8 5.54 1 1
138 1 . . . . . 3.91 1.8 4.3 1 1
139 1 . . . . . 3.22 1.8 3.54 1 1
140 1 . . . . . 3.18 1.8 3.5 1 1
141 1 . . . . . 3.21 1.8 3.53 1 1
142 1 . . . . . 4.55 1.8 5.01 1 1
143 1 . . . . . 5.5 1.8 6.05 1 1
144 1 . . . . . 5.5 1.8 6.05 1 1
145 1 . . . . . 5.11 1.8 5.62 1 1
146 1 . . . . . 4.26 1.8 4.69 1 1
147 1 . . . . . 4.68 1.8 5.15 1 1
148 1 . . . . . 5.44 1.8 5.98 1 1
149 1 . . . . . 5.5 1.8 6.05 1 1
150 1 . . . . . 5.4 1.8 5.94 1 1
151 1 . . . . . 4.72 1.8 5.19 1 1
152 1 . . . . . 5.46 1.8 6.01 1 1
153 1 . . . . . 5.44 1.8 5.98 1 1
154 1 . . . . . 5.21 1.8 5.73 1 1
155 1 . . . . . 5.18 1.8 5.7 1 1
156 1 . . . . . 5.5 1.8 6.05 1 1
157 1 . . . . . 5.5 1.8 6.05 1 1
158 1 . . . . . 5.11 1.8 5.62 1 1
159 1 . . . . . 5.11 1.8 5.62 1 1
160 1 . . . . . 5.18 1.8 5.7 1 1
161 1 . . . . . 3.6 1.8 3.96 1 1
162 1 . . . . . 4.86 1.8 5.35 1 1
163 1 . . . . . 5.09 1.8 5.6 1 1
164 1 . . . . . 4.69 1.8 5.16 1 1
165 1 . . . . . 5.29 1.8 5.82 1 1
166 1 . . . . . 5.29 1.8 5.82 1 1
167 1 . . . . . 5.23 1.8 5.75 1 1
168 1 . . . . . 5.06 1.8 5.57 1 1
169 1 . . . . . 4.02 1.8 4.42 1 1
170 1 . . . . . 3.68 1.8 4.05 1 1
171 1 . . . . . 4.21 1.8 4.63 1 1
172 1 . . . . . 3.83 1.8 4.21 1 1
173 1 . . . . . 4.57 1.8 5.03 1 1
174 1 . . . . . 5.31 1.8 5.84 1 1
175 1 . . . . . 3.88 1.8 4.27 1 1
176 1 . . . . . 3.53 1.8 3.88 1 1
177 1 . . . . . 4.75 1.8 5.22 1 1
178 1 . . . . . 4.89 1.8 5.38 1 1
179 1 . . . . . 4.32 1.8 4.75 1 1
180 1 . . . . . 4.77 1.8 5.25 1 1
181 1 . . . . . 5.5 1.8 6.05 1 1
182 1 . . . . . 5.13 1.8 5.64 1 1
183 1 . . . . . 4.81 1.8 5.29 1 1
184 1 . . . . . 4.83 1.8 5.31 1 1
185 1 . . . . . 4.07 1.8 4.48 1 1
186 1 . . . . . 5.13 1.8 5.64 1 1
187 1 . . . . . 5.42 1.8 5.96 1 1
188 1 . . . . . 5.5 1.8 6.05 1 1
189 1 . . . . . 4.66 1.8 5.13 1 1
190 1 . . . . . 4.82 1.8 5.3 1 1
191 1 . . . . . 5.36 1.8 5.9 1 1
192 1 . . . . . 4.75 1.8 5.22 1 1
193 1 . . . . . 3.36 1.8 3.7 1 1
194 1 . . . . . 4.85 1.8 5.33 1 1
195 1 . . . . . 3.39 1.8 3.73 1 1
196 1 . . . . . 4.19 1.8 4.61 1 1
197 1 . . . . . 3.6 1.8 3.96 1 1
198 1 . . . . . 4.56 1.8 5.02 1 1
199 1 . . . . . 4.97 1.8 5.47 1 1
200 1 . . . . . 3.78 1.8 4.16 1 1
201 1 . . . . . 3.81 1.8 4.19 1 1
202 1 . . . . . 4.33 1.8 4.76 1 1
203 1 . . . . . 4.47 1.8 4.92 1 1
204 1 . . . . . 3.86 1.8 4.25 1 1
205 1 . . . . . 4.45 1.8 4.89 1 1
206 1 . . . . . 4.16 1.8 4.58 1 1
207 1 . . . . . 4.03 1.8 4.43 1 1
208 1 . . . . . 4.81 1.8 5.29 1 1
209 1 . . . . . 5.06 1.8 5.57 1 1
210 1 . . . . . 4.26 1.8 4.69 1 1
211 1 . . . . . 3.7 1.8 4.07 1 1
212 1 . . . . . 3.24 1.8 3.56 1 1
213 1 . . . . . 4.57 1.8 5.03 1 1
214 1 . . . . . 5.34 1.8 5.87 1 1
215 1 . . . . . 4.77 1.8 5.25 1 1
216 1 . . . . . 5.5 1.8 6.05 1 1
217 1 . . . . . 5.5 1.8 6.05 1 1
218 1 . . . . . 5.01 1.8 5.51 1 1
219 1 . . . . . 4.76 1.8 5.24 1 1
220 1 . . . . . 4.5 1.8 4.95 1 1
221 1 . . . . . 5.46 1.8 6.01 1 1
222 1 . . . . . 5.5 1.8 6.05 1 1
223 1 . . . . . 5.19 1.8 5.71 1 1
224 1 . . . . . 5.5 1.8 6.05 1 1
225 1 . . . . . 5.5 1.8 6.05 1 1
226 1 . . . . . 5.26 1.8 5.79 1 1
227 1 . . . . . 5.26 1.8 5.79 1 1
228 1 . . . . . 4.77 1.8 5.25 1 1
229 1 . . . . . 3.82 1.8 4.2 1 1
230 1 . . . . . 3.96 1.8 4.36 1 1
231 1 . . . . . 4.27 1.8 4.7 1 1
232 1 . . . . . 4.49 1.8 4.94 1 1
233 1 . . . . . 4.47 1.8 4.92 1 1
234 1 . . . . . 4.49 1.8 4.94 1 1
235 1 . . . . . 4.02 1.8 4.42 1 1
236 1 . . . . . 4.83 1.8 5.31 1 1
237 1 . . . . . 4.49 1.8 4.94 1 1
238 1 . . . . . 5.36 1.8 5.9 1 1
239 1 . . . . . 5.02 1.8 5.52 1 1
240 1 . . . . . 5.07 1.8 5.58 1 1
241 1 . . . . . 4.73 1.8 5.2 1 1
242 1 . . . . . 5.13 1.8 5.64 1 1
243 1 . . . . . 4.8 1.8 5.28 1 1
244 1 . . . . . 4.49 1.8 4.94 1 1
245 1 . . . . . 4.42 1.8 4.86 1 1
246 1 . . . . . 4.55 1.8 5.01 1 1
247 1 . . . . . 4.75 1.8 5.22 1 1
248 1 . . . . . 5.5 1.8 6.05 1 1
249 1 . . . . . 5.5 1.8 6.05 1 1
250 1 . . . . . 5.5 1.8 6.05 1 1
251 1 . . . . . 5.14 1.8 5.65 1 1
252 1 . . . . . 5.14 1.8 5.65 1 1
253 1 . . . . . 4.42 1.8 4.86 1 1
254 1 . . . . . 4.88 1.8 5.37 1 1
255 1 . . . . . 5.5 1.8 6.05 1 1
256 1 . . . . . 5.5 1.8 6.05 1 1
257 1 . . . . . 5.14 1.8 5.65 1 1
258 1 . . . . . 5.5 1.8 6.05 1 1
259 1 . . . . . 5.5 1.8 6.05 1 1
260 1 . . . . . 4.61 1.8 5.07 1 1
261 1 . . . . . 5.25 1.8 5.78 1 1
262 1 . . . . . 4.92 1.8 5.41 1 1
263 1 . . . . . 4.67 1.8 5.14 1 1
264 1 . . . . . 4.9 1.8 5.39 1 1
265 1 . . . . . 5.44 1.8 5.98 1 1
266 1 . . . . . 4.71 1.8 5.18 1 1
267 1 . . . . . 5.14 1.8 5.65 1 1
268 1 . . . . . 5.43 1.8 5.97 1 1
269 1 . . . . . 5.25 1.8 5.78 1 1
270 1 . . . . . 5.33 1.8 5.86 1 1
271 1 . . . . . 4.84 1.8 5.32 1 1
272 1 . . . . . 5.4 1.8 5.94 1 1
273 1 . . . . . 5.4 1.8 5.94 1 1
274 1 . . . . . 4.39 1.8 4.83 1 1
275 1 . . . . . 4.39 1.8 4.83 1 1
276 1 . . . . . 5.21 1.8 5.73 1 1
277 1 . . . . . 5.21 1.8 5.73 1 1
278 1 . . . . . 5.37 1.8 5.91 1 1
279 1 . . . . . 5.5 1.8 6.05 1 1
280 1 . . . . . 5.5 1.8 6.05 1 1
281 1 . . . . . 5.5 1.8 6.05 1 1
282 1 . . . . . 5.5 1.8 6.05 1 1
283 1 . . . . . 5.5 1.8 6.05 1 1
284 1 . . . . . 5.37 1.8 5.91 1 1
285 1 . . . . . 4.93 1.8 5.42 1 1
286 1 . . . . . 5.41 1.8 5.95 1 1
287 1 . . . . . 4.93 1.8 5.42 1 1
288 1 . . . . . 5.41 1.8 5.95 1 1
289 1 . . . . . 5.5 1.8 6.05 1 1
290 1 . . . . . 4.78 1.8 5.26 1 1
291 1 . . . . . 5.5 1.8 6.05 1 1
292 1 . . . . . 5.5 1.8 6.05 1 1
293 1 . . . . . 4.35 1.8 4.79 1 1
294 1 . . . . . 4.17 1.8 4.59 1 1
295 1 . . . . . 5.5 1.8 6.05 1 1
296 1 . . . . . 5.5 1.8 6.05 1 1
297 1 . . . . . 5.5 1.8 6.05 1 1
298 1 . . . . . 5.5 1.8 6.05 1 1
299 1 . . . . . 5.5 1.8 6.05 1 1
300 1 . . . . . 5.02 1.8 5.52 1 1
301 1 . . . . . 5.19 1.8 5.71 1 1
302 1 . . . . . 5.5 1.8 6.05 1 1
303 1 . . . . . 5.16 1.8 5.68 1 1
304 1 . . . . . 4.49 1.8 4.94 1 1
305 1 . . . . . 5.01 1.8 5.51 1 1
306 1 . . . . . 5.5 1.8 6.05 1 1
307 1 . . . . . 5.5 1.8 6.05 1 1
308 1 . . . . . 5.5 1.8 6.05 1 1
309 1 . . . . . 5.0 1.8 5.5 1 1
310 1 . . . . . 5.21 1.8 5.73 1 1
311 1 . . . . . 5.5 1.8 6.05 1 1
312 1 . . . . . 5.5 1.8 6.05 1 1
313 1 . . . . . 4.86 1.8 5.35 1 1
314 1 . . . . . 5.21 1.8 5.73 1 1
315 1 . . . . . 4.68 1.8 5.15 1 1
316 1 . . . . . 4.99 1.8 5.49 1 1
317 1 . . . . . 5.5 1.8 6.05 1 1
318 1 . . . . . 4.31 1.8 4.74 1 1
319 1 . . . . . 4.65 1.8 5.12 1 1
320 1 . . . . . 4.74 1.8 5.21 1 1
321 1 . . . . . 5.36 1.8 5.9 1 1
322 1 . . . . . 4.56 1.8 5.02 1 1
323 1 . . . . . 4.67 1.8 5.14 1 1
324 1 . . . . . 4.33 1.8 4.76 1 1
325 1 . . . . . 4.86 1.8 5.35 1 1
326 1 . . . . . 4.53 1.8 4.98 1 1
327 1 . . . . . 5.3 1.8 5.83 1 1
328 1 . . . . . 5.3 1.8 5.83 1 1
329 1 . . . . . 5.3 1.8 5.83 1 1
330 1 . . . . . 5.3 1.8 5.83 1 1
331 1 . . . . . 3.67 1.8 4.04 1 1
332 1 . . . . . 4.24 1.8 4.66 1 1
333 1 . . . . . 5.5 1.8 6.05 1 1
334 1 . . . . . 4.31 1.8 4.74 1 1
335 1 . . . . . 5.21 1.8 5.73 1 1
336 1 . . . . . 5.48 1.8 6.03 1 1
337 1 . . . . . 5.5 1.8 6.05 1 1
338 1 . . . . . 5.04 1.8 5.54 1 1
339 1 . . . . . 3.87 1.8 4.26 1 1
340 1 . . . . . 3.97 1.8 4.37 1 1
341 1 . . . . . 4.74 1.8 5.21 1 1
342 1 . . . . . 4.26 1.8 4.69 1 1
343 1 . . . . . 4.93 1.8 5.42 1 1
344 1 . . . . . 5.46 1.8 6.01 1 1
345 1 . . . . . 3.78 1.8 4.16 1 1
346 1 . . . . . 4.51 1.8 4.96 1 1
347 1 . . . . . 3.65 1.8 4.02 1 1
348 1 . . . . . 4.35 1.8 4.79 1 1
349 1 . . . . . 4.31 1.8 4.74 1 1
350 1 . . . . . 3.56 1.8 3.92 1 1
351 1 . . . . . 3.99 1.8 4.39 1 1
352 1 . . . . . 3.92 1.8 4.31 1 1
353 1 . . . . . 4.2 1.8 4.62 1 1
354 1 . . . . . 4.47 1.8 4.92 1 1
355 1 . . . . . 3.95 1.8 4.35 1 1
356 1 . . . . . 4.69 1.8 5.16 1 1
357 1 . . . . . 4.6 1.8 5.06 1 1
358 1 . . . . . 4.6 1.8 5.06 1 1
359 1 . . . . . 4.21 1.8 4.63 1 1
360 1 . . . . . 4.31 1.8 4.74 1 1
361 1 . . . . . 4.49 1.8 4.94 1 1
362 1 . . . . . 4.0 1.8 4.4 1 1
363 1 . . . . . 3.13 1.8 3.44 1 1
364 1 . . . . . 3.57 1.8 3.93 1 1
365 1 . . . . . 4.01 1.8 4.41 1 1
366 1 . . . . . 4.18 1.8 4.6 1 1
367 1 . . . . . 4.49 1.8 4.94 1 1
368 1 . . . . . 4.36 1.8 4.8 1 1
369 1 . . . . . 3.22 1.8 3.54 1 1
370 1 . . . . . 4.57 1.8 5.03 1 1
371 1 . . . . . 4.35 1.8 4.79 1 1
372 1 . . . . . 5.05 1.8 5.56 1 1
373 1 . . . . . 3.99 1.8 4.39 1 1
374 1 . . . . . 3.89 1.8 4.28 1 1
375 1 . . . . . 4.08 1.8 4.49 1 1
376 1 . . . . . 4.03 1.8 4.43 1 1
377 1 . . . . . 5.5 1.8 6.05 1 1
378 1 . . . . . 4.9 1.8 5.39 1 1
379 1 . . . . . 3.59 1.8 3.95 1 1
380 1 . . . . . 4.27 1.8 4.7 1 1
381 1 . . . . . 3.84 1.8 4.22 1 1
382 1 . . . . . 3.74 1.8 4.11 1 1
383 1 . . . . . 4.56 1.8 5.02 1 1
384 1 . . . . . 4.31 1.8 4.74 1 1
385 1 . . . . . 4.22 1.8 4.64 1 1
386 1 . . . . . 4.22 1.8 4.64 1 1
387 1 . . . . . 4.2 1.8 4.62 1 1
388 1 . . . . . 4.85 1.8 5.33 1 1
389 1 . . . . . 4.85 1.8 5.33 1 1
390 1 . . . . . 4.11 1.8 4.52 1 1
391 1 . . . . . 4.4 1.8 4.84 1 1
392 1 . . . . . 4.84 1.8 5.32 1 1
393 1 . . . . . 5.5 1.8 6.05 1 1
394 1 . . . . . 5.33 1.8 5.86 1 1
395 1 . . . . . 4.51 1.8 4.96 1 1
396 1 . . . . . 4.56 1.8 5.02 1 1
397 1 . . . . . 4.02 1.8 4.42 1 1
398 1 . . . . . 5.26 1.8 5.79 1 1
399 1 . . . . . 5.5 1.8 6.05 1 1
400 1 . . . . . 3.83 1.8 4.21 1 1
401 1 . . . . . 4.17 1.8 4.59 1 1
402 1 . . . . . 3.83 1.8 4.21 1 1
403 1 . . . . . 3.78 1.8 4.16 1 1
404 1 . . . . . 5.49 1.8 6.04 1 1
405 1 . . . . . 5.5 1.8 6.05 1 1
406 1 . . . . . 3.14 1.8 3.45 1 1
407 1 . . . . . 3.43 1.8 3.77 1 1
408 1 . . . . . 4.67 1.8 5.14 1 1
409 1 . . . . . 5.12 1.8 5.63 1 1
410 1 . . . . . 3.54 1.8 3.89 1 1
411 1 . . . . . 4.09 1.8 4.5 1 1
412 1 . . . . . 4.37 1.8 4.81 1 1
413 1 . . . . . 4.33 1.8 4.76 1 1
414 1 . . . . . 4.24 1.8 4.66 1 1
415 1 . . . . . 4.17 1.8 4.59 1 1
416 1 . . . . . 4.31 1.8 4.74 1 1
417 1 . . . . . 4.51 1.8 4.96 1 1
418 1 . . . . . 5.42 1.8 5.96 1 1
419 1 . . . . . 5.5 1.8 6.05 1 1
420 1 . . . . . 5.5 1.8 6.05 1 1
421 1 . . . . . 5.5 1.8 6.05 1 1
422 1 . . . . . 5.5 1.8 6.05 1 1
423 1 . . . . . 5.5 1.8 6.05 1 1
424 1 . . . . . 4.5 1.8 4.95 1 1
425 1 . . . . . 4.52 1.8 4.97 1 1
426 1 . . . . . 4.88 1.8 5.37 1 1
427 1 . . . . . 5.33 1.8 5.86 1 1
428 1 . . . . . 4.88 1.8 5.37 1 1
429 1 . . . . . 5.33 1.8 5.86 1 1
430 1 . . . . . 3.55 1.8 3.9 1 1
431 1 . . . . . 5.08 1.8 5.59 1 1
432 1 . . . . . 4.8 1.8 5.28 1 1
433 1 . . . . . 4.8 1.8 5.28 1 1
434 1 . . . . . 2.97 1.8 3.27 1 1
435 1 . . . . . 4.95 1.8 5.44 1 1
436 1 . . . . . 4.86 1.8 5.35 1 1
437 1 . . . . . 5.03 1.8 5.53 1 1
438 1 . . . . . 4.16 1.8 4.58 1 1
439 1 . . . . . 3.16 1.8 3.48 1 1
440 1 . . . . . 3.52 1.8 3.87 1 1
441 1 . . . . . 5.13 1.8 5.64 1 1
442 1 . . . . . 5.22 1.8 5.74 1 1
443 1 . . . . . 5.22 1.8 5.74 1 1
444 1 . . . . . 4.83 1.8 5.31 1 1
445 1 . . . . . 5.11 1.8 5.62 1 1
446 1 . . . . . 4.73 1.8 5.2 1 1
447 1 . . . . . 5.18 1.8 5.7 1 1
448 1 . . . . . 5.5 1.8 6.05 1 1
449 1 . . . . . 4.46 1.8 4.91 1 1
450 1 . . . . . 4.9 1.8 5.39 1 1
451 1 . . . . . 4.07 1.8 4.48 1 1
452 1 . . . . . 4.35 1.8 4.79 1 1
453 1 . . . . . 4.3 1.8 4.73 1 1
454 1 . . . . . 4.9 1.8 5.39 1 1
455 1 . . . . . 4.68 1.8 5.15 1 1
456 1 . . . . . 4.02 1.8 4.42 1 1
457 1 . . . . . 3.56 1.8 3.92 1 1
458 1 . . . . . 3.22 1.8 3.54 1 1
459 1 . . . . . 2.96 1.8 3.26 1 1
460 1 . . . . . 3.23 1.8 3.55 1 1
461 1 . . . . . 2.96 1.8 3.26 1 1
462 1 . . . . . 3.06 1.8 3.37 1 1
463 1 . . . . . 2.91 1.8 3.2 1 1
464 1 . . . . . 2.87 1.8 3.16 1 1
465 1 . . . . . 3.25 1.8 3.58 1 1
466 1 . . . . . 2.94 1.8 3.23 1 1
467 1 . . . . . 3.8 1.8 4.18 1 1
468 1 . . . . . 3.43 1.8 3.77 1 1
469 1 . . . . . 3.35 1.8 3.69 1 1
470 1 . . . . . 3.27 1.8 3.6 1 1
471 1 . . . . . 3.47 1.8 3.82 1 1
472 1 . . . . . 3.38 1.8 3.72 1 1
473 1 . . . . . 3.66 1.8 4.03 1 1
474 1 . . . . . 3.34 1.8 3.67 1 1
475 1 . . . . . 3.61 1.8 3.97 1 1
476 1 . . . . . 3.81 1.8 4.19 1 1
477 1 . . . . . 3.23 1.8 3.55 1 1
478 1 . . . . . 3.35 1.8 3.69 1 1
479 1 . . . . . 3.3 1.8 3.63 1 1
480 1 . . . . . 3.39 1.8 3.73 1 1
481 1 . . . . . 3.39 1.8 3.73 1 1
482 1 . . . . . 3.24 1.8 3.56 1 1
483 1 . . . . . 3.02 1.8 3.32 1 1
484 1 . . . . . 3.73 1.8 4.1 1 1
485 1 . . . . . 4.0 1.8 4.4 1 1
486 1 . . . . . 3.47 1.8 3.82 1 1
487 1 . . . . . 3.91 1.8 4.3 1 1
488 1 . . . . . 3.98 1.8 4.38 1 1
489 1 . . . . . 3.8 1.8 4.18 1 1
490 1 . . . . . 3.43 1.8 3.77 1 1
491 1 . . . . . 3.79 1.8 4.17 1 1
492 1 . . . . . 3.27 1.8 3.6 1 1
493 1 . . . . . 3.92 1.8 4.31 1 1
494 1 . . . . . 3.6 1.8 3.96 1 1
495 1 . . . . . 2.99 1.8 3.29 1 1
496 1 . . . . . 3.22 1.8 3.54 1 1
497 1 . . . . . 3.61 1.8 3.97 1 1
498 1 . . . . . 3.81 1.8 4.19 1 1
499 1 . . . . . 3.56 1.8 3.92 1 1
500 1 . . . . . 3.27 1.8 3.6 1 1
501 1 . . . . . 3.24 1.8 3.56 1 1
502 1 . . . . . 3.91 1.8 4.3 1 1
503 1 . . . . . 3.73 1.8 4.1 1 1
504 1 . . . . . 4.04 1.8 4.44 1 1
505 1 . . . . . 3.47 1.8 3.82 1 1
506 1 . . . . . 3.78 1.8 4.16 1 1
507 1 . . . . . 3.98 1.8 4.38 1 1
508 1 . . . . . 2.58 1.8 2.84 1 1
509 1 . . . . . 3.63 1.8 3.99 1 1
510 1 . . . . . 3.6 1.8 3.96 1 1
511 1 . . . . . 3.61 1.8 3.97 1 1
512 1 . . . . . 3.47 1.8 3.82 1 1
513 1 . . . . . 3.48 1.8 3.83 1 1
514 1 . . . . . 3.29 1.8 3.62 1 1
515 1 . . . . . 3.46 1.8 3.81 1 1
516 1 . . . . . 3.23 1.8 3.55 1 1
517 1 . . . . . 5.35 1.8 5.89 1 1
518 1 . . . . . 3.37 1.8 3.71 1 1
519 1 . . . . . 3.3 1.8 3.63 1 1
520 1 . . . . . 3.38 1.8 3.72 1 1
521 1 . . . . . 3.56 1.8 3.92 1 1
522 1 . . . . . 3.77 1.8 4.15 1 1
523 1 . . . . . 3.66 1.8 4.03 1 1
524 1 . . . . . 4.63 1.8 5.09 1 1
525 1 . . . . . 3.65 1.8 4.02 1 1
526 1 . . . . . 3.17 1.8 3.49 1 1
527 1 . . . . . 3.23 1.8 3.55 1 1
528 1 . . . . . 4.03 1.8 4.43 1 1
529 1 . . . . . 4.09 1.8 4.5 1 1
530 1 . . . . . 3.49 1.8 3.84 1 1
531 1 . . . . . 3.3 1.8 3.63 1 1
532 1 . . . . . 3.08 1.8 3.39 1 1
533 1 . . . . . 3.09 1.8 3.4 1 1
534 1 . . . . . 3.92 1.8 4.31 1 1
535 1 . . . . . 3.94 1.8 4.33 1 1
536 1 . . . . . 4.87 1.8 5.36 1 1
537 1 . . . . . 4.03 1.8 4.43 1 1
538 1 . . . . . 4.53 1.8 4.98 1 1
539 1 . . . . . 3.38 1.8 3.72 1 1
540 1 . . . . . 3.19 1.8 3.51 1 1
541 1 . . . . . 3.24 1.8 3.56 1 1
542 1 . . . . . 3.25 1.8 3.58 1 1
543 1 . . . . . 3.62 1.8 3.98 1 1
544 1 . . . . . 5.4 1.8 5.94 1 1
545 1 . . . . . 4.55 1.8 5.01 1 1
546 1 . . . . . 3.84 1.8 4.22 1 1
547 1 . . . . . 4.14 1.8 4.55 1 1
548 1 . . . . . 4.28 1.8 4.71 1 1
549 1 . . . . . 5.48 1.8 6.03 1 1
550 1 . . . . . 4.85 1.8 5.33 1 1
551 1 . . . . . 3.92 1.8 4.31 1 1
552 1 . . . . . 3.38 1.8 3.72 1 1
553 1 . . . . . 4.74 1.8 5.21 1 1
554 1 . . . . . 3.81 1.8 4.19 1 1
555 1 . . . . . 3.99 1.8 4.39 1 1
556 1 . . . . . 3.99 1.8 4.39 1 1
557 1 . . . . . 3.62 1.8 3.98 1 1
558 1 . . . . . 4.23 1.8 4.65 1 1
559 1 . . . . . 3.35 1.8 3.69 1 1
560 1 . . . . . 4.53 1.8 4.98 1 1
561 1 . . . . . 4.55 1.8 5.01 1 1
562 1 . . . . . 4.4 1.8 4.84 1 1
563 1 . . . . . 4.14 1.8 4.55 1 1
564 1 . . . . . 4.41 1.8 4.85 1 1
565 1 . . . . . 5.48 1.8 6.03 1 1
566 1 . . . . . 4.85 1.8 5.33 1 1
567 1 . . . . . 4.31 1.8 4.74 1 1
568 1 . . . . . 4.08 1.8 4.49 1 1
569 1 . . . . . 3.78 1.8 4.16 1 1
570 1 . . . . . 4.47 1.8 4.92 1 1
571 1 . . . . . 3.93 1.8 4.32 1 1
572 1 . . . . . 4.71 1.8 5.18 1 1
573 1 . . . . . 3.95 1.8 4.35 1 1
574 1 . . . . . 5.03 1.8 5.53 1 1
575 1 . . . . . 5.47 1.8 6.02 1 1
576 1 . . . . . 5.39 1.8 5.93 1 1
577 1 . . . . . 4.17 1.8 4.59 1 1
578 1 . . . . . 5.2 1.8 5.72 1 1
579 1 . . . . . 4.2 1.8 4.62 1 1
580 1 . . . . . 5.47 1.8 6.02 1 1
581 1 . . . . . 4.21 1.8 4.63 1 1
582 1 . . . . . 5.39 1.8 5.93 1 1
583 1 . . . . . 3.1 1.8 3.41 1 1
584 1 . . . . . 4.73 1.8 5.2 1 1
585 1 . . . . . 4.73 1.8 5.2 1 1
586 1 . . . . . 5.2 1.8 5.72 1 1
587 1 . . . . . 3.37 1.8 3.71 1 1
588 1 . . . . . 3.34 1.8 3.67 1 1
589 1 . . . . . 4.62 1.8 5.08 1 1
590 1 . . . . . 3.76 1.8 4.14 1 1
591 1 . . . . . 3.81 1.8 4.19 1 1
592 1 . . . . . 4.19 1.8 4.61 1 1
593 1 . . . . . 4.62 1.8 5.08 1 1
594 1 . . . . . 2.97 1.8 3.27 1 1
595 1 . . . . . 3.93 1.8 4.32 1 1
596 1 . . . . . 4.78 1.8 5.26 1 1
597 1 . . . . . 3.97 1.8 4.37 1 1
598 1 . . . . . 4.77 1.8 5.25 1 1
599 1 . . . . . 3.73 1.8 4.1 1 1
600 1 . . . . . 3.73 1.8 4.1 1 1
601 1 . . . . . 4.3 1.8 4.73 1 1
602 1 . . . . . 5.09 1.8 5.6 1 1
603 1 . . . . . 4.09 1.8 4.5 1 1
604 1 . . . . . 2.99 1.8 3.29 1 1
605 1 . . . . . 4.02 1.8 4.42 1 1
606 1 . . . . . 5.14 1.8 5.65 1 1
607 1 . . . . . 4.74 1.8 5.21 1 1
608 1 . . . . . 4.69 1.8 5.16 1 1
609 1 . . . . . 3.6 1.8 3.96 1 1
610 1 . . . . . 3.35 1.8 3.69 1 1
611 1 . . . . . 4.67 1.8 5.14 1 1
612 1 . . . . . 5.5 1.8 6.05 1 1
613 1 . . . . . 5.5 1.8 6.05 1 1
614 1 . . . . . 5.06 1.8 5.57 1 1
615 1 . . . . . 5.06 1.8 5.57 1 1
616 1 . . . . . 3.68 1.8 4.05 1 1
617 1 . . . . . 4.39 1.8 4.83 1 1
618 1 . . . . . 4.03 1.8 4.43 1 1
619 1 . . . . . 4.03 1.8 4.43 1 1
620 1 . . . . . 4.63 1.8 5.09 1 1
621 1 . . . . . 4.46 1.8 4.91 1 1
622 1 . . . . . 4.88 1.8 5.37 1 1
623 1 . . . . . 4.85 1.8 5.33 1 1
624 1 . . . . . 4.93 1.8 5.42 1 1
625 1 . . . . . 3.46 1.8 3.81 1 1
626 1 . . . . . 4.14 1.8 4.55 1 1
627 1 . . . . . 4.83 1.8 5.31 1 1
628 1 . . . . . 4.37 1.8 4.81 1 1
629 1 . . . . . 5.5 1.8 6.05 1 1
630 1 . . . . . 5.44 1.8 5.98 1 1
631 1 . . . . . 4.11 1.8 4.52 1 1
632 1 . . . . . 4.57 1.8 5.03 1 1
633 1 . . . . . 4.11 1.8 4.52 1 1
634 1 . . . . . 4.46 1.8 4.91 1 1
635 1 . . . . . 4.84 1.8 5.32 1 1
636 1 . . . . . 4.89 1.8 5.38 1 1
637 1 . . . . . 4.06 1.8 4.47 1 1
638 1 . . . . . 3.73 1.8 4.1 1 1
639 1 . . . . . 4.08 1.8 4.49 1 1
640 1 . . . . . 5.02 1.8 5.52 1 1
641 1 . . . . . 4.67 1.8 5.14 1 1
642 1 . . . . . 5.5 1.8 6.05 1 1
643 1 . . . . . 5.5 1.8 6.05 1 1
644 1 . . . . . 3.57 1.8 3.93 1 1
645 1 . . . . . 3.52 1.8 3.87 1 1
646 1 . . . . . 5.5 1.8 6.05 1 1
647 1 . . . . . 4.72 1.8 5.19 1 1
648 1 . . . . . 3.62 1.8 3.98 1 1
649 1 . . . . . 4.77 1.8 5.25 1 1
650 1 . . . . . 4.04 1.8 4.44 1 1
651 1 . . . . . 3.8 1.8 4.18 1 1
652 1 . . . . . 5.19 1.8 5.71 1 1
653 1 . . . . . 5.37 1.8 5.91 1 1
654 1 . . . . . 4.23 1.8 4.65 1 1
655 1 . . . . . 3.63 1.8 3.99 1 1
656 1 . . . . . 4.74 1.8 5.21 1 1
657 1 . . . . . 4.78 1.8 5.26 1 1
658 1 . . . . . 5.1 1.8 5.61 1 1
659 1 . . . . . 4.21 1.8 4.63 1 1
660 1 . . . . . 4.4 1.8 4.84 1 1
661 1 . . . . . 5.32 1.8 5.85 1 1
662 1 . . . . . 5.02 1.8 5.52 1 1
663 1 . . . . . 3.52 1.8 3.87 1 1
664 1 . . . . . 5.07 1.8 5.58 1 1
665 1 . . . . . 5.07 1.8 5.58 1 1
666 1 . . . . . 5.5 1.8 6.05 1 1
667 1 . . . . . 4.42 1.8 4.86 1 1
668 1 . . . . . 4.08 1.8 4.49 1 1
669 1 . . . . . 5.01 1.8 5.51 1 1
670 1 . . . . . 3.87 1.8 4.26 1 1
671 1 . . . . . 4.71 1.8 5.18 1 1
672 1 . . . . . 4.36 1.8 4.8 1 1
673 1 . . . . . 4.46 1.8 4.91 1 1
674 1 . . . . . 3.65 1.8 4.02 1 1
675 1 . . . . . 4.13 1.8 4.54 1 1
676 1 . . . . . 4.62 1.8 5.08 1 1
677 1 . . . . . 3.39 1.8 3.73 1 1
678 1 . . . . . 4.96 1.8 5.46 1 1
679 1 . . . . . 4.17 1.8 4.59 1 1
680 1 . . . . . 3.46 1.8 3.81 1 1
681 1 . . . . . 4.54 1.8 4.99 1 1
682 1 . . . . . 5.16 1.8 5.68 1 1
683 1 . . . . . 5.46 1.8 6.01 1 1
684 1 . . . . . 4.36 1.8 4.8 1 1
685 1 . . . . . 3.85 1.8 4.23 1 1
686 1 . . . . . 4.98 1.8 5.48 1 1
687 1 . . . . . 5.43 1.8 5.97 1 1
688 1 . . . . . 5.5 1.8 6.05 1 1
689 1 . . . . . 4.04 1.8 4.44 1 1
690 1 . . . . . 4.35 1.8 4.79 1 1
691 1 . . . . . 4.66 1.8 5.13 1 1
692 1 . . . . . 4.81 1.8 5.29 1 1
693 1 . . . . . 4.99 1.8 5.49 1 1
694 1 . . . . . 4.93 1.8 5.42 1 1
695 1 . . . . . 4.44 1.8 4.88 1 1
696 1 . . . . . 5.1 1.8 5.61 1 1
697 1 . . . . . 3.44 1.8 3.78 1 1
698 1 . . . . . 5.35 1.8 5.89 1 1
699 1 . . . . . 5.19 1.8 5.71 1 1
700 1 . . . . . 3.85 1.8 4.23 1 1
701 1 . . . . . 5.1 1.8 5.61 1 1
702 1 . . . . . 4.45 1.8 4.89 1 1
703 1 . . . . . 4.71 1.8 5.18 1 1
704 1 . . . . . 3.87 1.8 4.26 1 1
705 1 . . . . . 4.0 1.8 4.4 1 1
706 1 . . . . . 5.02 1.8 5.52 1 1
707 1 . . . . . 3.95 1.8 4.35 1 1
708 1 . . . . . 3.66 1.8 4.03 1 1
709 1 . . . . . 4.93 1.8 5.42 1 1
710 1 . . . . . 3.84 1.8 4.22 1 1
711 1 . . . . . 3.37 1.8 3.71 1 1
712 1 . . . . . 4.66 1.8 5.13 1 1
713 1 . . . . . 4.34 1.8 4.77 1 1
714 1 . . . . . 4.48 1.8 4.93 1 1
715 1 . . . . . 4.31 1.8 4.74 1 1
716 1 . . . . . 3.56 1.8 3.92 1 1
717 1 . . . . . 4.98 1.8 5.48 1 1
718 1 . . . . . 4.83 1.8 5.31 1 1
719 1 . . . . . 5.41 1.8 5.95 1 1
720 1 . . . . . 3.51 1.8 3.86 1 1
721 1 . . . . . 4.03 1.8 4.43 1 1
722 1 . . . . . 5.18 1.8 5.7 1 1
723 1 . . . . . 4.93 1.8 5.42 1 1
724 1 . . . . . 5.09 1.8 5.6 1 1
725 1 . . . . . 5.48 1.8 6.03 1 1
726 1 . . . . . 3.71 1.8 4.08 1 1
727 1 . . . . . 3.63 1.8 3.99 1 1
728 1 . . . . . 4.94 1.8 5.43 1 1
729 1 . . . . . 5.21 1.8 5.73 1 1
730 1 . . . . . 5.06 1.8 5.57 1 1
731 1 . . . . . 3.62 1.8 3.98 1 1
732 1 . . . . . 4.85 1.8 5.33 1 1
733 1 . . . . . 4.63 1.8 5.09 1 1
734 1 . . . . . 5.0 1.8 5.5 1 1
735 1 . . . . . 4.8 1.8 5.28 1 1
736 1 . . . . . 3.51 1.8 3.86 1 1
737 1 . . . . . 4.33 1.8 4.76 1 1
738 1 . . . . . 4.81 1.8 5.29 1 1
739 1 . . . . . 5.5 1.8 6.05 1 1
740 1 . . . . . 5.5 1.8 6.05 1 1
741 1 . . . . . 4.83 1.8 5.31 1 1
742 1 . . . . . 3.32 1.8 3.65 1 1
743 1 . . . . . 4.92 1.8 5.41 1 1
744 1 . . . . . 4.67 1.8 5.14 1 1
745 1 . . . . . 5.42 1.8 5.96 1 1
746 1 . . . . . 5.5 1.8 6.05 1 1
747 1 . . . . . 4.41 1.8 4.85 1 1
748 1 . . . . . 3.71 1.8 4.08 1 1
749 1 . . . . . 5.04 1.8 5.54 1 1
750 1 . . . . . 4.58 1.8 5.04 1 1
751 1 . . . . . 4.25 1.8 4.68 1 1
752 1 . . . . . 4.42 1.8 4.86 1 1
753 1 . . . . . 5.5 1.8 6.05 1 1
754 1 . . . . . 5.5 1.8 6.05 1 1
755 1 . . . . . 3.75 1.8 4.13 1 1
756 1 . . . . . 4.76 1.8 5.24 1 1
757 1 . . . . . 5.14 1.8 5.65 1 1
758 1 . . . . . 5.45 1.8 6.0 1 1
759 1 . . . . . 4.97 1.8 5.47 1 1
760 1 . . . . . 5.5 1.8 6.05 1 1
761 1 . . . . . 5.5 1.8 6.05 1 1
762 1 . . . . . 5.5 1.8 6.05 1 1
763 1 . . . . . 4.2 1.8 4.62 1 1
764 1 . . . . . 3.5 1.8 3.85 1 1
765 1 . . . . . 5.16 1.8 5.68 1 1
766 1 . . . . . 3.71 1.8 4.08 1 1
767 1 . . . . . 4.45 1.8 4.89 1 1
768 1 . . . . . 5.3 1.8 5.83 1 1
769 1 . . . . . 5.5 1.8 6.05 1 1
770 1 . . . . . 4.23 1.8 4.65 1 1
771 1 . . . . . 4.87 1.8 5.36 1 1
772 1 . . . . . 3.2 1.8 3.52 1 1
773 1 . . . . . 5.08 1.8 5.59 1 1
774 1 . . . . . 4.01 1.8 4.41 1 1
775 1 . . . . . 5.12 1.8 5.63 1 1
776 1 . . . . . 4.23 1.8 4.65 1 1
777 1 . . . . . 4.71 1.8 5.18 1 1
778 1 . . . . . 4.02 1.8 4.42 1 1
779 1 . . . . . 5.5 1.8 6.05 1 1
780 1 . . . . . 3.48 1.8 3.83 1 1
781 1 . . . . . 5.5 1.8 6.05 1 1
782 1 . . . . . 3.9 1.8 4.29 1 1
783 1 . . . . . 4.72 1.8 5.19 1 1
784 1 . . . . . 3.9 1.8 4.29 1 1
785 1 . . . . . 4.72 1.8 5.19 1 1
786 1 . . . . . 4.85 1.8 5.33 1 1
787 1 . . . . . 4.9 1.8 5.39 1 1
788 1 . . . . . 5.5 1.8 6.05 1 1
789 1 . . . . . 5.35 1.8 5.89 1 1
790 1 . . . . . 4.35 1.8 4.79 1 1
791 1 . . . . . 3.3 1.8 3.63 1 1
792 1 . . . . . 4.03 1.8 4.43 1 1
793 1 . . . . . 5.13 1.8 5.64 1 1
794 1 . . . . . 5.5 1.8 6.05 1 1
795 1 . . . . . 4.42 1.8 4.86 1 1
796 1 . . . . . 4.23 1.8 4.65 1 1
797 1 . . . . . 4.01 1.8 4.41 1 1
798 1 . . . . . 5.12 1.8 5.63 1 1
799 1 . . . . . 5.08 1.8 5.59 1 1
800 1 . . . . . 4.21 1.8 4.63 1 1
801 1 . . . . . 5.4 1.8 5.94 1 1
802 1 . . . . . 3.92 1.8 4.31 1 1
803 1 . . . . . 5.5 1.8 6.05 1 1
804 1 . . . . . 5.5 1.8 6.05 1 1
805 1 . . . . . 4.18 1.8 4.6 1 1
806 1 . . . . . 3.8 1.8 4.18 1 1
807 1 . . . . . 3.88 1.8 4.27 1 1
808 1 . . . . . 5.02 1.8 5.52 1 1
809 1 . . . . . 5.23 1.8 5.75 1 1
810 1 . . . . . 5.23 1.8 5.75 1 1
811 1 . . . . . 3.79 1.8 4.17 1 1
812 1 . . . . . 4.06 1.8 4.47 1 1
813 1 . . . . . 4.8 1.8 5.28 1 1
814 1 . . . . . 4.9 1.8 5.39 1 1
815 1 . . . . . 5.5 1.8 6.05 1 1
816 1 . . . . . 4.19 1.8 4.61 1 1
817 1 . . . . . 4.19 1.8 4.61 1 1
818 1 . . . . . 5.5 1.8 6.05 1 1
819 1 . . . . . 5.19 1.8 5.71 1 1
820 1 . . . . . 5.13 1.8 5.64 1 1
821 1 . . . . . 4.77 1.8 5.25 1 1
822 1 . . . . . 5.12 1.8 5.63 1 1
823 1 . . . . . 3.97 1.8 4.37 1 1
824 1 . . . . . 5.34 1.8 5.87 1 1
825 1 . . . . . 4.78 1.8 5.26 1 1
826 1 . . . . . 4.36 1.8 4.8 1 1
827 1 . . . . . 4.38 1.8 4.82 1 1
828 1 . . . . . 5.34 1.8 5.87 1 1
829 1 . . . . . 4.41 1.8 4.85 1 1
830 1 . . . . . 5.27 1.8 5.8 1 1
831 1 . . . . . 3.49 1.8 3.84 1 1
832 1 . . . . . 4.05 1.8 4.46 1 1
833 1 . . . . . 4.1 1.8 4.51 1 1
834 1 . . . . . 4.57 1.8 5.03 1 1
835 1 . . . . . 4.4 1.8 4.84 1 1
836 1 . . . . . 5.09 1.8 5.6 1 1
837 1 . . . . . 3.23 1.8 3.55 1 1
838 1 . . . . . 3.42 1.8 3.76 1 1
839 1 . . . . . 2.99 1.8 3.29 1 1
840 1 . . . . . 3.6 1.8 3.96 1 1
841 1 . . . . . 2.73 1.8 3.0 1 1
842 1 . . . . . 3.67 1.8 4.04 1 1
843 1 . . . . . 3.62 1.8 3.98 1 1
844 1 . . . . . 3.1 1.8 3.41 1 1
845 1 . . . . . 3.62 1.8 3.98 1 1
846 1 . . . . . 4.21 1.8 4.63 1 1
847 1 . . . . . 4.59 1.8 5.05 1 1
848 1 . . . . . 3.6 1.8 3.96 1 1
849 1 . . . . . 3.86 1.8 4.25 1 1
850 1 . . . . . 5.24 1.8 5.76 1 1
851 1 . . . . . 3.4 1.8 3.74 1 1
852 1 . . . . . 4.04 1.8 4.44 1 1
853 1 . . . . . 5.1 1.8 5.61 1 1
854 1 . . . . . 4.61 1.8 5.07 1 1
855 1 . . . . . 3.31 1.8 3.64 1 1
856 1 . . . . . 3.53 1.8 3.88 1 1
857 1 . . . . . 2.42 1.8 2.66 1 1
858 1 . . . . . 3.27 1.8 3.6 1 1
859 1 . . . . . 4.47 1.8 4.92 1 1
860 1 . . . . . 3.62 1.8 3.98 1 1
861 1 . . . . . 5.03 1.8 5.53 1 1
862 1 . . . . . 5.34 1.8 5.87 1 1
863 1 . . . . . 3.7 1.8 4.07 1 1
864 1 . . . . . 3.87 1.8 4.26 1 1
865 1 . . . . . 5.08 1.8 5.59 1 1
866 1 . . . . . 4.29 1.8 4.72 1 1
867 1 . . . . . 5.2 1.8 5.72 1 1
868 1 . . . . . 5.34 1.8 5.87 1 1
869 1 . . . . . 5.02 1.8 5.52 1 1
870 1 . . . . . 4.94 1.8 5.43 1 1
871 1 . . . . . 3.39 1.8 3.73 1 1
872 1 . . . . . 4.79 1.8 5.27 1 1
873 1 . . . . . 5.34 1.8 5.87 1 1
874 1 . . . . . 4.77 1.8 5.25 1 1
875 1 . . . . . 4.51 1.8 4.96 1 1
876 1 . . . . . 3.94 1.8 4.33 1 1
877 1 . . . . . 3.76 1.8 4.14 1 1
878 1 . . . . . 5.08 1.8 5.59 1 1
879 1 . . . . . 4.37 1.8 4.81 1 1
880 1 . . . . . 4.4 1.8 4.84 1 1
881 1 . . . . . 3.73 1.8 4.1 1 1
882 1 . . . . . 3.51 1.8 3.86 1 1
883 1 . . . . . 3.97 1.8 4.37 1 1
884 1 . . . . . 3.26 1.8 3.59 1 1
885 1 . . . . . 5.04 1.8 5.54 1 1
886 1 . . . . . 3.7 1.8 4.07 1 1
887 1 . . . . . 5.0 1.8 5.5 1 1
888 1 . . . . . 4.35 1.8 4.79 1 1
889 1 . . . . . 3.13 1.8 3.44 1 1
890 1 . . . . . 4.68 1.8 5.15 1 1
891 1 . . . . . 3.01 1.8 3.31 1 1
892 1 . . . . . 3.74 1.8 4.11 1 1
893 1 . . . . . 4.16 1.8 4.58 1 1
894 1 . . . . . 3.93 1.8 4.32 1 1
895 1 . . . . . 3.44 1.8 3.78 1 1
896 1 . . . . . 4.31 1.8 4.74 1 1
897 1 . . . . . 3.53 1.8 3.88 1 1
898 1 . . . . . 3.32 1.8 3.65 1 1
899 1 . . . . . 4.05 1.8 4.46 1 1
900 1 . . . . . 3.06 1.8 3.37 1 1
901 1 . . . . . 4.04 1.8 4.44 1 1
902 1 . . . . . 5.21 1.8 5.73 1 1
903 1 . . . . . 3.08 1.8 3.39 1 1
904 1 . . . . . 3.3 1.8 3.63 1 1
905 1 . . . . . 3.21 1.8 3.53 1 1
906 1 . . . . . 3.12 1.8 3.43 1 1
907 1 . . . . . 3.52 1.8 3.87 1 1
908 1 . . . . . 3.96 1.8 4.36 1 1
909 1 . . . . . 3.99 1.8 4.39 1 1
910 1 . . . . . 3.57 1.8 3.93 1 1
911 1 . . . . . 3.95 1.8 4.35 1 1
912 1 . . . . . 3.25 1.8 3.58 1 1
913 1 . . . . . 4.14 1.8 4.55 1 1
914 1 . . . . . 5.34 1.8 5.87 1 1
915 1 . . . . . 4.71 1.8 5.18 1 1
916 1 . . . . . 3.44 1.8 3.78 1 1
917 1 . . . . . 3.32 1.8 3.65 1 1
918 1 . . . . . 5.34 1.8 5.87 1 1
919 1 . . . . . 4.83 1.8 5.31 1 1
920 1 . . . . . 4.35 1.8 4.79 1 1
921 1 . . . . . 3.32 1.8 3.65 1 1
922 1 . . . . . 3.83 1.8 4.21 1 1
923 1 . . . . . 5.34 1.8 5.87 1 1
924 1 . . . . . 4.55 1.8 5.01 1 1
925 1 . . . . . 3.21 1.8 3.53 1 1
926 1 . . . . . 3.17 1.8 3.49 1 1
927 1 . . . . . 3.18 1.8 3.5 1 1
928 1 . . . . . 3.6 1.8 3.96 1 1
929 1 . . . . . 3.8 1.8 4.18 1 1
930 1 . . . . . 4.63 1.8 5.09 1 1
931 1 . . . . . 3.05 1.8 3.36 1 1
932 1 . . . . . 4.37 1.8 4.81 1 1
933 1 . . . . . 4.42 1.8 4.86 1 1
934 1 . . . . . 3.29 1.8 3.62 1 1
935 1 . . . . . 5.34 1.8 5.87 1 1
936 1 . . . . . 5.33 1.8 5.86 1 1
937 1 . . . . . 5.05 1.8 5.56 1 1
938 1 . . . . . 3.78 1.8 4.16 1 1
939 1 . . . . . 4.5 1.8 4.95 1 1
940 1 . . . . . 2.91 1.8 3.2 1 1
941 1 . . . . . 3.23 1.8 3.55 1 1
942 1 . . . . . 4.1 1.8 4.51 1 1
943 1 . . . . . 3.39 1.8 3.73 1 1
944 1 . . . . . 4.64 1.8 5.1 1 1
945 1 . . . . . 4.69 1.8 5.16 1 1
946 1 . . . . . 5.34 1.8 5.87 1 1
947 1 . . . . . 5.02 1.8 5.52 1 1
948 1 . . . . . 4.14 1.8 4.55 1 1
949 1 . . . . . 4.52 1.8 4.97 1 1
950 1 . . . . . 4.36 1.8 4.8 1 1
951 1 . . . . . 2.88 1.8 3.17 1 1
952 1 . . . . . 4.14 1.8 4.55 1 1
953 1 . . . . . 5.34 1.8 5.87 1 1
954 1 . . . . . 3.54 1.8 3.89 1 1
955 1 . . . . . 5.34 1.8 5.87 1 1
956 1 . . . . . 3.25 1.8 3.58 1 1
957 1 . . . . . 5.34 1.8 5.87 1 1
958 1 . . . . . 4.75 1.8 5.22 1 1
959 1 . . . . . 2.8 1.8 3.08 1 1
960 1 . . . . . 3.48 1.8 3.83 1 1
961 1 . . . . . 4.0 1.8 4.4 1 1
962 1 . . . . . 3.28 1.8 3.61 1 1
963 1 . . . . . 3.33 1.8 3.66 1 1
964 1 . . . . . 4.02 1.8 4.42 1 1
965 1 . . . . . 3.61 1.8 3.97 1 1
966 1 . . . . . 5.34 1.8 5.87 1 1
967 1 . . . . . 4.42 1.8 4.86 1 1
968 1 . . . . . 4.31 1.8 4.74 1 1
969 1 . . . . . 4.56 1.8 5.02 1 1
970 1 . . . . . 3.93 1.8 4.32 1 1
971 1 . . . . . 5.34 1.8 5.87 1 1
972 1 . . . . . 5.34 1.8 5.87 1 1
973 1 . . . . . 3.1 1.8 3.41 1 1
974 1 . . . . . 3.53 1.8 3.88 1 1
975 1 . . . . . 3.51 1.8 3.86 1 1
976 1 . . . . . 5.34 1.8 5.87 1 1
977 1 . . . . . 3.5 1.8 3.85 1 1
978 1 . . . . . 4.75 1.8 5.22 1 1
979 1 . . . . . 3.38 1.8 3.72 1 1
980 1 . . . . . 3.54 1.8 3.89 1 1
981 1 . . . . . 3.54 1.8 3.89 1 1
982 1 . . . . . 3.95 1.8 4.35 1 1
983 1 . . . . . 2.18 1.8 2.4 1 1
984 1 . . . . . 4.77 1.8 5.25 1 1
985 1 . . . . . 5.14 1.8 5.65 1 1
986 1 . . . . . 4.09 1.8 4.5 1 1
987 1 . . . . . 5.34 1.8 5.87 1 1
988 1 . . . . . 4.33 1.8 4.76 1 1
989 1 . . . . . 3.51 1.8 3.86 1 1
990 1 . . . . . 3.55 1.8 3.9 1 1
991 1 . . . . . 5.05 1.8 5.56 1 1
992 1 . . . . . 3.52 1.8 3.87 1 1
993 1 . . . . . 4.18 1.8 4.6 1 1
994 1 . . . . . 3.02 1.8 3.32 1 1
995 1 . . . . . 4.02 1.8 4.42 1 1
996 1 . . . . . 4.64 1.8 5.1 1 1
997 1 . . . . . 3.31 1.8 3.64 1 1
998 1 . . . . . 3.44 1.8 3.78 1 1
999 1 . . . . . 4.73 1.8 5.2 1 1
1000 1 . . . . . 4.76 1.8 5.24 1 1
1001 1 . . . . . 4.46 1.8 4.91 1 1
1002 1 . . . . . 3.71 1.8 4.08 1 1
1003 1 . . . . . 4.74 1.8 5.21 1 1
1004 1 . . . . . 5.34 1.8 5.87 1 1
1005 1 . . . . . 4.03 1.8 4.43 1 1
1006 1 . . . . . 3.18 1.8 3.5 1 1
1007 1 . . . . . 3.49 1.8 3.84 1 1
1008 1 . . . . . 3.65 1.8 4.02 1 1
1009 1 . . . . . 4.31 1.8 4.74 1 1
1010 1 . . . . . 3.62 1.8 3.98 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
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
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 4 ASN O . 4 . O 1 2
1 1 2 1 1 8 ALA N . 8 . N 1 2
2 1 1 1 1 4 ASN O . 4 . O 1 2
2 1 2 1 1 8 ALA H . 8 . HN 1 2
3 1 1 1 1 5 ALA O . 5 . O 1 2
3 1 2 1 1 9 ARG N . 9 . N 1 2
4 1 1 1 1 5 ALA O . 5 . O 1 2
4 1 2 1 1 9 ARG H . 9 . HN 1 2
5 1 1 1 1 6 LYS O . 6 . O 1 2
5 1 2 1 1 10 ILE N . 10 . N 1 2
6 1 1 1 1 6 LYS O . 6 . O 1 2
6 1 2 1 1 10 ILE H . 10 . HN 1 2
7 1 1 1 1 7 ILE O . 7 . O 1 2
7 1 2 1 1 11 ASN N . 11 . N 1 2
8 1 1 1 1 7 ILE O . 7 . O 1 2
8 1 2 1 1 11 ASN H . 11 . HN 1 2
9 1 1 1 1 8 ALA O . 8 . O 1 2
9 1 2 1 1 12 GLU N . 12 . N 1 2
10 1 1 1 1 8 ALA O . 8 . O 1 2
10 1 2 1 1 12 GLU H . 12 . HN 1 2
11 1 1 1 1 9 ARG O . 9 . O 1 2
11 1 2 1 1 13 LEU N . 13 . N 1 2
12 1 1 1 1 9 ARG O . 9 . O 1 2
12 1 2 1 1 13 LEU H . 13 . HN 1 2
13 1 1 1 1 10 ILE O . 10 . O 1 2
13 1 2 1 1 14 ALA N . 14 . N 1 2
14 1 1 1 1 10 ILE O . 10 . O 1 2
14 1 2 1 1 14 ALA H . 14 . HN 1 2
15 1 1 1 1 11 ASN O . 11 . O 1 2
15 1 2 1 1 15 ALA N . 15 . N 1 2
16 1 1 1 1 11 ASN O . 11 . O 1 2
16 1 2 1 1 15 ALA H . 15 . HN 1 2
17 1 1 1 1 13 LEU O . 13 . O 1 2
17 1 2 1 1 17 ALA N . 17 . N 1 2
18 1 1 1 1 13 LEU O . 13 . O 1 2
18 1 2 1 1 17 ALA H . 17 . HN 1 2
19 1 1 1 1 14 ALA O . 14 . O 1 2
19 1 2 1 1 18 LYS N . 18 . N 1 2
20 1 1 1 1 14 ALA O . 14 . O 1 2
20 1 2 1 1 18 LYS H . 18 . HN 1 2
21 1 1 1 1 15 ALA O . 15 . O 1 2
21 1 2 1 1 19 ALA N . 19 . N 1 2
22 1 1 1 1 15 ALA O . 15 . O 1 2
22 1 2 1 1 19 ALA H . 19 . HN 1 2
23 1 1 1 1 16 LYS O . 16 . O 1 2
23 1 2 1 1 20 GLY N . 20 . N 1 2
24 1 1 1 1 16 LYS O . 16 . O 1 2
24 1 2 1 1 20 GLY H . 20 . HN 1 2
25 1 1 1 1 24 GLU O . 24 . O 1 2
25 1 2 1 1 28 ALA N . 28 . N 1 2
26 1 1 1 1 24 GLU O . 24 . O 1 2
26 1 2 1 1 28 ALA H . 28 . HN 1 2
27 1 1 1 1 25 GLU O . 25 . O 1 2
27 1 2 1 1 29 GLU N . 29 . N 1 2
28 1 1 1 1 25 GLU O . 25 . O 1 2
28 1 2 1 1 29 GLU H . 29 . HN 1 2
29 1 1 1 1 26 GLU O . 26 . O 1 2
29 1 2 1 1 30 GLN N . 30 . N 1 2
30 1 1 1 1 26 GLU O . 26 . O 1 2
30 1 2 1 1 30 GLN H . 30 . HN 1 2
31 1 1 1 1 27 LYS O . 27 . O 1 2
31 1 2 1 1 31 GLN N . 31 . N 1 2
32 1 1 1 1 27 LYS O . 27 . O 1 2
32 1 2 1 1 31 GLN H . 31 . HN 1 2
33 1 1 1 1 28 ALA O . 28 . O 1 2
33 1 2 1 1 32 LYS N . 32 . N 1 2
34 1 1 1 1 28 ALA O . 28 . O 1 2
34 1 2 1 1 32 LYS H . 32 . HN 1 2
35 1 1 1 1 29 GLU O . 29 . O 1 2
35 1 2 1 1 33 LEU N . 33 . N 1 2
36 1 1 1 1 29 GLU O . 29 . O 1 2
36 1 2 1 1 33 LEU H . 33 . HN 1 2
37 1 1 1 1 30 GLN O . 30 . O 1 2
37 1 2 1 1 34 ARG N . 34 . N 1 2
38 1 1 1 1 30 GLN O . 30 . O 1 2
38 1 2 1 1 34 ARG H . 34 . HN 1 2
39 1 1 1 1 31 GLN O . 31 . O 1 2
39 1 2 1 1 35 GLN N . 35 . N 1 2
40 1 1 1 1 31 GLN O . 31 . O 1 2
40 1 2 1 1 35 GLN H . 35 . HN 1 2
41 1 1 1 1 32 LYS O . 32 . O 1 2
41 1 2 1 1 36 GLU N . 36 . N 1 2
42 1 1 1 1 32 LYS O . 32 . O 1 2
42 1 2 1 1 36 GLU H . 36 . HN 1 2
43 1 1 1 1 33 LEU O . 33 . O 1 2
43 1 2 1 1 37 TYR N . 37 . N 1 2
44 1 1 1 1 33 LEU O . 33 . O 1 2
44 1 2 1 1 37 TYR H . 37 . HN 1 2
45 1 1 1 1 34 ARG O . 34 . O 1 2
45 1 2 1 1 38 LEU N . 38 . N 1 2
46 1 1 1 1 34 ARG O . 34 . O 1 2
46 1 2 1 1 38 LEU H . 38 . HN 1 2
47 1 1 1 1 35 GLN O . 35 . O 1 2
47 1 2 1 1 39 LYS N . 39 . N 1 2
48 1 1 1 1 35 GLN O . 35 . O 1 2
48 1 2 1 1 39 LYS H . 39 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 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
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 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 3 SER C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -98.36 -18.36 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 ALA N -88.2 11.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ASN C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -107.56 -27.56 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N -90.58 9.42 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ALA C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -106.85 -26.85 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ILE N -91.2 8.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -102.58 -22.58 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -92.07 7.93 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -102.27 -22.27 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ARG N -87.83 12.17 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -107.66 -27.66 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N -90.92 9.08 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -102.23 -22.23 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASN N -93.47 6.53 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -102.42 -22.42 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLU N -90.47 9.53 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ASN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -104.61 -24.61 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -93.689995 6.31 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -98.46 -18.46 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N -92.1 7.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -100.39 -20.39 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -93.36 6.64 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -104.51 -24.51 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LYS N -89.21 10.79 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -104.36 -24.36 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N -92.06 7.94 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -106.25 -26.25 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -85.58 14.419999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -106.92 -26.92 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -76.22 23.78 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -128.58 -48.58 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLY N -49.02 50.98 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -141.53 -61.53 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 THR N 77.27 177.27 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -125.77 -45.77 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N 114.24 214.24 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -98.45 -18.45 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -87.41999 12.58 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -104.69 -24.69 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -90.82 9.18 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -108.44 -28.44 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -91.02 8.98 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -107.38 -27.38 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -88.69 11.31 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -106.06 -26.06 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -88.01 11.989999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -109.91 -29.91 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -88.96 11.04 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -102.07 -22.07 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -92.41 7.5899997 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -102.65 -22.65 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LYS N -95.82 4.18 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 GLN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -106.63 -26.63 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -90.11 9.89 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -103.68 -23.68 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N -89.25 10.75 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -105.54 -25.54 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -87.6 12.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 ARG C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -102.96 -22.96 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLU N -92.4 7.6000004 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 GLN C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -105.06 -25.06 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TYR N -90.06 9.939999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 GLU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -105.17 -25.17 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -92.31 7.69 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -107.29 -27.29 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -86.03 13.97 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 39 LYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 25.2 105.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PHE N -80.42 19.58 . 40 . N . 40 . CA . 40 . C . 41 . 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 -0.493 -11.949 4.378 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.103 -12.781 5.520 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.171 -14.272 5.283 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.466 -17.182 4.322 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.543 -15.192 6.265 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.014 -12.899 7.605 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -1.484 -12.524 6.859 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.276 -11.344 6.994 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.172 -12.618 5.544 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.234 -14.450 5.367 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.149 -14.531 4.284 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.137 -16.523 3.715 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.256 -18.207 4.057 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.510 -16.974 4.148 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.610 -15.098 6.115 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.295 -14.887 7.271 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.456 -12.358 6.836 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.383 -11.130 4.601 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.084 -16.926 6.056 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C -0.782 -12.239 0.779 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C -0.453 -11.366 2.007 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 0.623 -10.317 1.623 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 1.034 -8.226 0.219 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 0.089 -9.358 0.551 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 1.901 -11.005 1.141 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 0.675 -12.856 3.020 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H -1.348 -10.832 2.301 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 0.866 -9.750 2.511 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 0.593 -7.602 -0.544 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 1.969 -8.627 -0.142 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 1.215 -7.634 1.107 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H -0.096 -9.908 -0.360 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H -0.839 -8.924 0.896 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 2.644 -10.257 0.905 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 1.687 -11.588 0.259 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 2.278 -11.652 1.920 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N -0.007 -12.160 3.156 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O -0.145 -13.262 0.534 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 SER C C -2.064 -11.532 -2.428 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -2.175 -12.494 -1.235 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -3.608 -13.033 -1.138 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -2.290 -11.024 0.294 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -1.496 -13.323 -1.395 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -3.676 -13.727 -0.312 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -4.289 -12.210 -0.971 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -4.956 -13.758 -2.376 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -1.791 -11.817 0.014 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -1.890 -10.324 -2.238 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -3.989 -13.706 -2.329 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 ASN C C -2.931 -9.996 -4.863 1.00 . A A . 4 ASN C 1 1
1 51 1 1 4 ASN CA C -2.035 -11.249 -4.872 1.00 . A A . 4 ASN CA 1 1
1 52 1 1 4 ASN CB C -2.324 -12.097 -6.123 1.00 . A A . 4 ASN CB 1 1
1 53 1 1 4 ASN CG C -3.746 -12.637 -6.159 1.00 . A A . 4 ASN CG 1 1
1 54 1 1 4 ASN H H -2.424 -13.010 -3.731 1.00 . A A . 4 ASN H 1 1
1 55 1 1 4 ASN HA H -1.002 -10.926 -4.907 1.00 . A A . 4 ASN HA 1 1
1 56 1 1 4 ASN HB2 H -2.166 -11.489 -7.005 1.00 . A A . 4 ASN HB2 1 1
1 57 1 1 4 ASN HB3 H -1.641 -12.935 -6.147 1.00 . A A . 4 ASN HB3 1 1
1 58 1 1 4 ASN HD21 H -3.762 -12.588 -8.138 1.00 . A A . 4 ASN HD21 1 1
1 59 1 1 4 ASN HD22 H -5.198 -13.182 -7.383 1.00 . A A . 4 ASN HD22 1 1
1 60 1 1 4 ASN N N -2.200 -12.057 -3.648 1.00 . A A . 4 ASN N 1 1
1 61 1 1 4 ASN ND2 N -4.289 -12.816 -7.345 1.00 . A A . 4 ASN ND2 1 1
1 62 1 1 4 ASN O O -2.511 -8.915 -5.288 1.00 . A A . 4 ASN O 1 1
1 63 1 1 4 ASN OD1 O -4.358 -12.877 -5.126 1.00 . A A . 4 ASN OD1 1 1
1 64 1 1 5 ALA C C -4.496 -7.880 -3.415 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C -5.095 -9.020 -4.257 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C -6.414 -9.488 -3.652 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H -4.454 -11.045 -4.097 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H -5.295 -8.653 -5.254 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H -6.250 -9.821 -2.637 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -6.810 -10.304 -4.239 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H -7.122 -8.672 -3.652 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N -4.162 -10.148 -4.374 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O -4.594 -6.704 -3.775 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 LYS C C -1.913 -6.716 -2.007 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -3.228 -7.251 -1.417 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -2.981 -7.848 -0.024 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -3.952 -8.572 2.196 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -5.139 -8.436 3.146 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -4.232 -7.915 0.847 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -3.814 -9.189 -2.064 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -3.914 -6.423 -1.317 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -2.594 -8.849 -0.140 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -2.243 -7.244 0.490 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -3.745 -9.623 2.043 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -3.089 -8.098 2.646 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -4.931 -8.999 4.046 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -5.259 -7.392 3.401 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -4.596 -6.911 1.014 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -4.986 -8.489 0.327 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -6.303 -9.937 2.272 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -6.645 -8.384 1.695 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -7.186 -8.853 3.226 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -3.862 -8.239 -2.298 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -6.405 -8.938 2.543 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -1.548 -5.567 -1.768 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 ILE C C -0.335 -5.973 -4.467 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C 0.008 -7.095 -3.474 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C 0.715 -8.259 -4.221 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C 1.845 -10.532 -3.853 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C 1.141 -9.349 -3.219 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C 1.922 -7.749 -5.013 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H -1.493 -8.479 -2.865 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H 0.693 -6.703 -2.731 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H 0.010 -8.685 -4.924 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H 1.192 -10.996 -4.578 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H 2.098 -11.250 -3.086 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H 2.748 -10.195 -4.342 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H 1.814 -8.920 -2.494 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H 0.263 -9.722 -2.710 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H 2.403 -8.575 -5.516 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H 2.627 -7.281 -4.339 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H 1.594 -7.026 -5.746 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N -1.203 -7.547 -2.772 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O 0.347 -4.949 -4.531 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 ALA C C -2.321 -3.872 -5.352 1.00 . A A . 8 ALA C 1 1
1 116 1 1 8 ALA CA C -1.931 -5.141 -6.132 1.00 . A A . 8 ALA CA 1 1
1 117 1 1 8 ALA CB C -3.125 -5.678 -6.915 1.00 . A A . 8 ALA CB 1 1
1 118 1 1 8 ALA H H -1.870 -7.041 -5.185 1.00 . A A . 8 ALA H 1 1
1 119 1 1 8 ALA HA H -1.149 -4.892 -6.837 1.00 . A A . 8 ALA HA 1 1
1 120 1 1 8 ALA HB1 H -3.928 -5.918 -6.231 1.00 . A A . 8 ALA HB1 1 1
1 121 1 1 8 ALA HB2 H -2.832 -6.570 -7.451 1.00 . A A . 8 ALA HB2 1 1
1 122 1 1 8 ALA HB3 H -3.464 -4.932 -7.619 1.00 . A A . 8 ALA HB3 1 1
1 123 1 1 8 ALA N N -1.413 -6.173 -5.228 1.00 . A A . 8 ALA N 1 1
1 124 1 1 8 ALA O O -2.031 -2.754 -5.777 1.00 . A A . 8 ALA O 1 1
1 125 1 1 9 ARG C C -2.035 -2.198 -2.863 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C -3.301 -2.972 -3.282 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C -4.019 -3.545 -2.047 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C -5.323 -1.485 -1.272 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C -4.282 -2.548 -0.916 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C -6.222 0.451 -0.033 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H -3.252 -4.977 -3.973 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H -3.970 -2.294 -3.795 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -4.972 -3.948 -2.360 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -3.420 -4.352 -1.648 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -4.881 -0.775 -1.957 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -6.170 -1.963 -1.742 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H -5.750 -1.275 0.772 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H -4.631 -3.092 -0.052 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -3.351 -2.053 -0.671 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -6.039 0.780 -1.994 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -6.624 2.109 -1.049 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -6.541 0.427 1.936 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -6.905 1.923 1.131 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N -2.972 -4.067 -4.204 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N -5.781 -0.781 -0.070 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -6.307 1.163 -1.110 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -6.589 0.969 1.097 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O -2.035 -0.968 -2.835 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 ILE C C 0.862 -1.428 -3.349 1.00 . A A . 10 ILE C 1 1
1 150 1 1 10 ILE CA C 0.322 -2.280 -2.194 1.00 . A A . 10 ILE CA 1 1
1 151 1 1 10 ILE CB C 1.404 -3.316 -1.787 1.00 . A A . 10 ILE CB 1 1
1 152 1 1 10 ILE CD1 C 2.029 -5.030 -0.005 1.00 . A A . 10 ILE CD1 1 1
1 153 1 1 10 ILE CG1 C 0.996 -4.042 -0.497 1.00 . A A . 10 ILE CG1 1 1
1 154 1 1 10 ILE CG2 C 2.776 -2.647 -1.622 1.00 . A A . 10 ILE CG2 1 1
1 155 1 1 10 ILE H H -1.018 -3.899 -2.551 1.00 . A A . 10 ILE H 1 1
1 156 1 1 10 ILE HA H 0.138 -1.635 -1.344 1.00 . A A . 10 ILE HA 1 1
1 157 1 1 10 ILE HB H 1.485 -4.041 -2.584 1.00 . A A . 10 ILE HB 1 1
1 158 1 1 10 ILE HD11 H 2.940 -4.508 0.244 1.00 . A A . 10 ILE HD11 1 1
1 159 1 1 10 ILE HD12 H 2.230 -5.756 -0.779 1.00 . A A . 10 ILE HD12 1 1
1 160 1 1 10 ILE HD13 H 1.654 -5.535 0.873 1.00 . A A . 10 ILE HD13 1 1
1 161 1 1 10 ILE HG12 H 0.837 -3.315 0.289 1.00 . A A . 10 ILE HG12 1 1
1 162 1 1 10 ILE HG13 H 0.076 -4.583 -0.669 1.00 . A A . 10 ILE HG13 1 1
1 163 1 1 10 ILE HG21 H 3.515 -3.396 -1.372 1.00 . A A . 10 ILE HG21 1 1
1 164 1 1 10 ILE HG22 H 2.730 -1.913 -0.831 1.00 . A A . 10 ILE HG22 1 1
1 165 1 1 10 ILE HG23 H 3.056 -2.162 -2.545 1.00 . A A . 10 ILE HG23 1 1
1 166 1 1 10 ILE N N -0.956 -2.919 -2.548 1.00 . A A . 10 ILE N 1 1
1 167 1 1 10 ILE O O 1.192 -0.261 -3.162 1.00 . A A . 10 ILE O 1 1
1 168 1 1 11 ASN C C 0.523 -0.096 -6.057 1.00 . A A . 11 ASN C 1 1
1 169 1 1 11 ASN CA C 1.429 -1.292 -5.729 1.00 . A A . 11 ASN CA 1 1
1 170 1 1 11 ASN CB C 1.517 -2.240 -6.926 1.00 . A A . 11 ASN CB 1 1
1 171 1 1 11 ASN CG C 2.616 -3.272 -6.762 1.00 . A A . 11 ASN CG 1 1
1 172 1 1 11 ASN H H 0.696 -2.962 -4.628 1.00 . A A . 11 ASN H 1 1
1 173 1 1 11 ASN HA H 2.420 -0.920 -5.507 1.00 . A A . 11 ASN HA 1 1
1 174 1 1 11 ASN HB2 H 0.572 -2.757 -7.038 1.00 . A A . 11 ASN HB2 1 1
1 175 1 1 11 ASN HB3 H 1.717 -1.668 -7.822 1.00 . A A . 11 ASN HB3 1 1
1 176 1 1 11 ASN HD21 H 1.583 -4.585 -7.816 1.00 . A A . 11 ASN HD21 1 1
1 177 1 1 11 ASN HD22 H 3.115 -5.119 -7.233 1.00 . A A . 11 ASN HD22 1 1
1 178 1 1 11 ASN N N 0.952 -2.017 -4.541 1.00 . A A . 11 ASN N 1 1
1 179 1 1 11 ASN ND2 N 2.417 -4.442 -7.326 1.00 . A A . 11 ASN ND2 1 1
1 180 1 1 11 ASN O O 0.985 0.932 -6.561 1.00 . A A . 11 ASN O 1 1
1 181 1 1 11 ASN OD1 O 3.635 -3.018 -6.129 1.00 . A A . 11 ASN OD1 1 1
1 182 1 1 12 GLU C C -1.366 2.014 -4.968 1.00 . A A . 12 GLU C 1 1
1 183 1 1 12 GLU CA C -1.732 0.851 -5.903 1.00 . A A . 12 GLU CA 1 1
1 184 1 1 12 GLU CB C -3.142 0.354 -5.556 1.00 . A A . 12 GLU CB 1 1
1 185 1 1 12 GLU CD C -5.503 1.027 -4.916 1.00 . A A . 12 GLU CD 1 1
1 186 1 1 12 GLU CG C -4.214 1.438 -5.611 1.00 . A A . 12 GLU CG 1 1
1 187 1 1 12 GLU H H -1.087 -1.123 -5.474 1.00 . A A . 12 GLU H 1 1
1 188 1 1 12 GLU HA H -1.717 1.197 -6.928 1.00 . A A . 12 GLU HA 1 1
1 189 1 1 12 GLU HB2 H -3.414 -0.428 -6.251 1.00 . A A . 12 GLU HB2 1 1
1 190 1 1 12 GLU HB3 H -3.128 -0.058 -4.557 1.00 . A A . 12 GLU HB3 1 1
1 191 1 1 12 GLU HG2 H -3.833 2.330 -5.137 1.00 . A A . 12 GLU HG2 1 1
1 192 1 1 12 GLU HG3 H -4.434 1.653 -6.648 1.00 . A A . 12 GLU HG3 1 1
1 193 1 1 12 GLU N N -0.768 -0.245 -5.772 1.00 . A A . 12 GLU N 1 1
1 194 1 1 12 GLU O O -1.214 3.162 -5.400 1.00 . A A . 12 GLU O 1 1
1 195 1 1 12 GLU OE1 O -6.328 0.334 -5.547 1.00 . A A . 12 GLU OE1 1 1
1 196 1 1 12 GLU OE2 O -5.691 1.395 -3.735 1.00 . A A . 12 GLU OE2 1 1
1 197 1 1 13 LEU C C 0.469 3.315 -2.888 1.00 . A A . 13 LEU C 1 1
1 198 1 1 13 LEU CA C -0.911 2.691 -2.655 1.00 . A A . 13 LEU CA 1 1
1 199 1 1 13 LEU CB C -0.973 2.050 -1.265 1.00 . A A . 13 LEU CB 1 1
1 200 1 1 13 LEU CD1 C -2.335 0.903 0.525 1.00 . A A . 13 LEU CD1 1 1
1 201 1 1 13 LEU CD2 C -3.452 2.419 -1.127 1.00 . A A . 13 LEU CD2 1 1
1 202 1 1 13 LEU CG C -2.327 1.419 -0.907 1.00 . A A . 13 LEU CG 1 1
1 203 1 1 13 LEU H H -1.355 0.760 -3.414 1.00 . A A . 13 LEU H 1 1
1 204 1 1 13 LEU HA H -1.655 3.472 -2.711 1.00 . A A . 13 LEU HA 1 1
1 205 1 1 13 LEU HB2 H -0.211 1.282 -1.209 1.00 . A A . 13 LEU HB2 1 1
1 206 1 1 13 LEU HB3 H -0.748 2.808 -0.528 1.00 . A A . 13 LEU HB3 1 1
1 207 1 1 13 LEU HD11 H -1.545 0.178 0.652 1.00 . A A . 13 LEU HD11 1 1
1 208 1 1 13 LEU HD12 H -3.286 0.437 0.736 1.00 . A A . 13 LEU HD12 1 1
1 209 1 1 13 LEU HD13 H -2.179 1.726 1.208 1.00 . A A . 13 LEU HD13 1 1
1 210 1 1 13 LEU HD21 H -3.241 3.325 -0.582 1.00 . A A . 13 LEU HD21 1 1
1 211 1 1 13 LEU HD22 H -4.382 1.998 -0.778 1.00 . A A . 13 LEU HD22 1 1
1 212 1 1 13 LEU HD23 H -3.535 2.644 -2.181 1.00 . A A . 13 LEU HD23 1 1
1 213 1 1 13 LEU HG H -2.503 0.575 -1.559 1.00 . A A . 13 LEU HG 1 1
1 214 1 1 13 LEU N N -1.231 1.697 -3.683 1.00 . A A . 13 LEU N 1 1
1 215 1 1 13 LEU O O 0.633 4.532 -2.802 1.00 . A A . 13 LEU O 1 1
1 216 1 1 14 ALA C C 2.787 3.976 -4.628 1.00 . A A . 14 ALA C 1 1
1 217 1 1 14 ALA CA C 2.806 2.939 -3.498 1.00 . A A . 14 ALA CA 1 1
1 218 1 1 14 ALA CB C 3.695 1.758 -3.875 1.00 . A A . 14 ALA CB 1 1
1 219 1 1 14 ALA H H 1.264 1.516 -3.205 1.00 . A A . 14 ALA H 1 1
1 220 1 1 14 ALA HA H 3.211 3.394 -2.600 1.00 . A A . 14 ALA HA 1 1
1 221 1 1 14 ALA HB1 H 4.697 2.107 -4.068 1.00 . A A . 14 ALA HB1 1 1
1 222 1 1 14 ALA HB2 H 3.303 1.279 -4.762 1.00 . A A . 14 ALA HB2 1 1
1 223 1 1 14 ALA HB3 H 3.713 1.047 -3.062 1.00 . A A . 14 ALA HB3 1 1
1 224 1 1 14 ALA N N 1.451 2.474 -3.194 1.00 . A A . 14 ALA N 1 1
1 225 1 1 14 ALA O O 3.455 5.006 -4.551 1.00 . A A . 14 ALA O 1 1
1 226 1 1 15 ALA C C 1.161 5.953 -6.272 1.00 . A A . 15 ALA C 1 1
1 227 1 1 15 ALA CA C 1.816 4.651 -6.772 1.00 . A A . 15 ALA CA 1 1
1 228 1 1 15 ALA CB C 0.975 4.015 -7.875 1.00 . A A . 15 ALA CB 1 1
1 229 1 1 15 ALA H H 1.545 2.835 -5.706 1.00 . A A . 15 ALA H 1 1
1 230 1 1 15 ALA HA H 2.792 4.885 -7.183 1.00 . A A . 15 ALA HA 1 1
1 231 1 1 15 ALA HB1 H -0.006 3.777 -7.487 1.00 . A A . 15 ALA HB1 1 1
1 232 1 1 15 ALA HB2 H 1.453 3.110 -8.220 1.00 . A A . 15 ALA HB2 1 1
1 233 1 1 15 ALA HB3 H 0.876 4.705 -8.700 1.00 . A A . 15 ALA HB3 1 1
1 234 1 1 15 ALA N N 2.006 3.701 -5.672 1.00 . A A . 15 ALA N 1 1
1 235 1 1 15 ALA O O 1.529 7.052 -6.690 1.00 . A A . 15 ALA O 1 1
1 236 1 1 16 LYS C C 0.575 7.806 -3.927 1.00 . A A . 16 LYS C 1 1
1 237 1 1 16 LYS CA C -0.447 6.974 -4.723 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 16 LYS CB C -1.583 6.514 -3.795 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 16 LYS CD C -3.783 5.301 -3.541 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 16 LYS CE C -5.017 4.766 -4.259 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 16 LYS CG C -2.757 5.869 -4.521 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 16 LYS H H -0.100 4.912 -5.115 1.00 . A A . 16 LYS H 1 1
1 243 1 1 16 LYS HA H -0.863 7.593 -5.505 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 16 LYS HB2 H -1.186 5.796 -3.091 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H -1.954 7.369 -3.247 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H -3.326 4.494 -2.984 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H -4.086 6.083 -2.858 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H -5.524 5.589 -4.742 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H -4.700 4.054 -5.009 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H -3.236 6.612 -5.142 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H -2.384 5.066 -5.142 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H -6.029 4.614 -2.433 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H -5.657 3.121 -3.138 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H -6.919 4.062 -3.761 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 16 LYS N N 0.193 5.817 -5.363 1.00 . A A . 16 LYS N 1 1
1 256 1 1 16 LYS NZ N -5.971 4.094 -3.334 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 16 LYS O O 0.517 9.037 -3.920 1.00 . A A . 16 LYS O 1 1
1 258 1 1 17 ALA C C 3.571 8.491 -3.399 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C 2.562 7.787 -2.486 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C 3.268 6.773 -1.592 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H 1.482 6.142 -3.286 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H 2.093 8.525 -1.849 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H 2.550 6.320 -0.925 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H 4.031 7.273 -1.012 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H 3.724 6.007 -2.202 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N 1.506 7.123 -3.262 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O 3.936 9.645 -3.172 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 LYS C C 4.306 9.548 -6.158 1.00 . A A . 18 LYS C 1 1
1 269 1 1 18 LYS CA C 4.936 8.345 -5.434 1.00 . A A . 18 LYS CA 1 1
1 270 1 1 18 LYS CB C 5.330 7.255 -6.446 1.00 . A A . 18 LYS CB 1 1
1 271 1 1 18 LYS CD C 6.100 4.855 -6.744 1.00 . A A . 18 LYS CD 1 1
1 272 1 1 18 LYS CE C 6.949 5.113 -7.983 1.00 . A A . 18 LYS CE 1 1
1 273 1 1 18 LYS CG C 6.047 6.062 -5.808 1.00 . A A . 18 LYS CG 1 1
1 274 1 1 18 LYS H H 3.710 6.859 -4.539 1.00 . A A . 18 LYS H 1 1
1 275 1 1 18 LYS HA H 5.822 8.679 -4.912 1.00 . A A . 18 LYS HA 1 1
1 276 1 1 18 LYS HB2 H 4.436 6.893 -6.934 1.00 . A A . 18 LYS HB2 1 1
1 277 1 1 18 LYS HB3 H 5.985 7.687 -7.190 1.00 . A A . 18 LYS HB3 1 1
1 278 1 1 18 LYS HD2 H 6.519 4.016 -6.206 1.00 . A A . 18 LYS HD2 1 1
1 279 1 1 18 LYS HD3 H 5.091 4.611 -7.054 1.00 . A A . 18 LYS HD3 1 1
1 280 1 1 18 LYS HE2 H 6.835 4.280 -8.662 1.00 . A A . 18 LYS HE2 1 1
1 281 1 1 18 LYS HE3 H 6.600 6.016 -8.465 1.00 . A A . 18 LYS HE3 1 1
1 282 1 1 18 LYS HG2 H 7.058 6.353 -5.558 1.00 . A A . 18 LYS HG2 1 1
1 283 1 1 18 LYS HG3 H 5.522 5.781 -4.906 1.00 . A A . 18 LYS HG3 1 1
1 284 1 1 18 LYS HZ1 H 8.759 4.389 -7.231 1.00 . A A . 18 LYS HZ1 1 1
1 285 1 1 18 LYS HZ2 H 8.526 6.044 -6.975 1.00 . A A . 18 LYS HZ2 1 1
1 286 1 1 18 LYS HZ3 H 8.937 5.475 -8.513 1.00 . A A . 18 LYS HZ3 1 1
1 287 1 1 18 LYS N N 4.011 7.786 -4.439 1.00 . A A . 18 LYS N 1 1
1 288 1 1 18 LYS NZ N 8.392 5.266 -7.652 1.00 . A A . 18 LYS NZ 1 1
1 289 1 1 18 LYS O O 5.002 10.481 -6.568 1.00 . A A . 18 LYS O 1 1
1 290 1 1 19 ALA C C 2.012 11.767 -5.902 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C 2.246 10.635 -6.917 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C 0.912 10.153 -7.480 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H 2.491 8.712 -6.043 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H 2.834 11.020 -7.739 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H 0.283 9.803 -6.673 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H 1.086 9.344 -8.176 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H 0.421 10.968 -7.993 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N 2.984 9.515 -6.321 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O 2.155 12.947 -6.229 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 GLY C C -0.102 12.387 -3.200 1.00 . A A . 20 GLY C 1 1
1 301 1 1 20 GLY CA C 1.371 12.369 -3.619 1.00 . A A . 20 GLY CA 1 1
1 302 1 1 20 GLY H H 1.623 10.437 -4.463 1.00 . A A . 20 GLY H 1 1
1 303 1 1 20 GLY HA2 H 1.972 12.134 -2.755 1.00 . A A . 20 GLY HA2 1 1
1 304 1 1 20 GLY HA3 H 1.643 13.356 -3.970 1.00 . A A . 20 GLY HA3 1 1
1 305 1 1 20 GLY N N 1.664 11.392 -4.670 1.00 . A A . 20 GLY N 1 1
1 306 1 1 20 GLY O O -0.476 13.063 -2.241 1.00 . A A . 20 GLY O 1 1
1 307 1 1 21 VAL C C -2.809 10.567 -2.604 1.00 . A A . 21 VAL C 1 1
1 308 1 1 21 VAL CA C -2.385 11.610 -3.658 1.00 . A A . 21 VAL CA 1 1
1 309 1 1 21 VAL CB C -3.159 11.339 -4.976 1.00 . A A . 21 VAL CB 1 1
1 310 1 1 21 VAL CG1 C -2.875 12.431 -6.005 1.00 . A A . 21 VAL CG1 1 1
1 311 1 1 21 VAL CG2 C -2.809 9.962 -5.541 1.00 . A A . 21 VAL CG2 1 1
1 312 1 1 21 VAL H H -0.563 11.031 -4.592 1.00 . A A . 21 VAL H 1 1
1 313 1 1 21 VAL HA H -2.666 12.593 -3.303 1.00 . A A . 21 VAL HA 1 1
1 314 1 1 21 VAL HB H -4.219 11.355 -4.758 1.00 . A A . 21 VAL HB 1 1
1 315 1 1 21 VAL HG11 H -1.820 12.442 -6.241 1.00 . A A . 21 VAL HG11 1 1
1 316 1 1 21 VAL HG12 H -3.161 13.392 -5.603 1.00 . A A . 21 VAL HG12 1 1
1 317 1 1 21 VAL HG13 H -3.442 12.237 -6.905 1.00 . A A . 21 VAL HG13 1 1
1 318 1 1 21 VAL HG21 H -3.369 9.789 -6.451 1.00 . A A . 21 VAL HG21 1 1
1 319 1 1 21 VAL HG22 H -3.058 9.199 -4.816 1.00 . A A . 21 VAL HG22 1 1
1 320 1 1 21 VAL HG23 H -1.751 9.918 -5.758 1.00 . A A . 21 VAL HG23 1 1
1 321 1 1 21 VAL N N -0.932 11.615 -3.897 1.00 . A A . 21 VAL N 1 1
1 322 1 1 21 VAL O O -3.995 10.270 -2.460 1.00 . A A . 21 VAL O 1 1
1 323 1 1 22 ILE C C -2.575 9.620 0.492 1.00 . A A . 22 ILE C 1 1
1 324 1 1 22 ILE CA C -2.141 8.996 -0.851 1.00 . A A . 22 ILE CA 1 1
1 325 1 1 22 ILE CB C -0.911 8.072 -0.636 1.00 . A A . 22 ILE CB 1 1
1 326 1 1 22 ILE CD1 C -0.162 5.851 0.389 1.00 . A A . 22 ILE CD1 1 1
1 327 1 1 22 ILE CG1 C -1.273 6.876 0.256 1.00 . A A . 22 ILE CG1 1 1
1 328 1 1 22 ILE CG2 C 0.263 8.852 -0.045 1.00 . A A . 22 ILE CG2 1 1
1 329 1 1 22 ILE H H -0.924 10.309 -1.994 1.00 . A A . 22 ILE H 1 1
1 330 1 1 22 ILE HA H -2.955 8.386 -1.226 1.00 . A A . 22 ILE HA 1 1
1 331 1 1 22 ILE HB H -0.603 7.700 -1.605 1.00 . A A . 22 ILE HB 1 1
1 332 1 1 22 ILE HD11 H 0.722 6.325 0.793 1.00 . A A . 22 ILE HD11 1 1
1 333 1 1 22 ILE HD12 H 0.066 5.436 -0.583 1.00 . A A . 22 ILE HD12 1 1
1 334 1 1 22 ILE HD13 H -0.480 5.059 1.052 1.00 . A A . 22 ILE HD13 1 1
1 335 1 1 22 ILE HG12 H -1.513 7.232 1.248 1.00 . A A . 22 ILE HG12 1 1
1 336 1 1 22 ILE HG13 H -2.136 6.374 -0.158 1.00 . A A . 22 ILE HG13 1 1
1 337 1 1 22 ILE HG21 H -0.007 9.229 0.932 1.00 . A A . 22 ILE HG21 1 1
1 338 1 1 22 ILE HG22 H 0.509 9.681 -0.693 1.00 . A A . 22 ILE HG22 1 1
1 339 1 1 22 ILE HG23 H 1.122 8.200 0.045 1.00 . A A . 22 ILE HG23 1 1
1 340 1 1 22 ILE N N -1.849 10.021 -1.863 1.00 . A A . 22 ILE N 1 1
1 341 1 1 22 ILE O O -1.905 10.508 1.026 1.00 . A A . 22 ILE O 1 1
1 342 1 1 23 THR C C -3.559 8.917 3.501 1.00 . A A . 23 THR C 1 1
1 343 1 1 23 THR CA C -4.200 9.663 2.329 1.00 . A A . 23 THR CA 1 1
1 344 1 1 23 THR CB C -5.733 9.531 2.461 1.00 . A A . 23 THR CB 1 1
1 345 1 1 23 THR CG2 C -6.448 10.414 1.446 1.00 . A A . 23 THR CG2 1 1
1 346 1 1 23 THR H H -4.234 8.493 0.546 1.00 . A A . 23 THR H 1 1
1 347 1 1 23 THR HA H -3.946 10.711 2.405 1.00 . A A . 23 THR HA 1 1
1 348 1 1 23 THR HB H -6.023 9.849 3.457 1.00 . A A . 23 THR HB 1 1
1 349 1 1 23 THR HG1 H -7.073 8.073 2.414 1.00 . A A . 23 THR HG1 1 1
1 350 1 1 23 THR HG21 H -6.174 11.447 1.615 1.00 . A A . 23 THR HG21 1 1
1 351 1 1 23 THR HG22 H -7.517 10.302 1.557 1.00 . A A . 23 THR HG22 1 1
1 352 1 1 23 THR HG23 H -6.159 10.124 0.449 1.00 . A A . 23 THR HG23 1 1
1 353 1 1 23 THR N N -3.708 9.168 1.030 1.00 . A A . 23 THR N 1 1
1 354 1 1 23 THR O O -2.957 7.859 3.328 1.00 . A A . 23 THR O 1 1
1 355 1 1 23 THR OG1 O -6.120 8.161 2.287 1.00 . A A . 23 THR OG1 1 1
1 356 1 1 24 GLU C C -3.651 7.447 6.145 1.00 . A A . 24 GLU C 1 1
1 357 1 1 24 GLU CA C -3.151 8.884 5.924 1.00 . A A . 24 GLU CA 1 1
1 358 1 1 24 GLU CB C -3.509 9.756 7.133 1.00 . A A . 24 GLU CB 1 1
1 359 1 1 24 GLU CD C -1.582 11.387 6.808 1.00 . A A . 24 GLU CD 1 1
1 360 1 1 24 GLU CG C -3.086 11.214 6.981 1.00 . A A . 24 GLU CG 1 1
1 361 1 1 24 GLU H H -4.193 10.328 4.764 1.00 . A A . 24 GLU H 1 1
1 362 1 1 24 GLU HA H -2.075 8.865 5.818 1.00 . A A . 24 GLU HA 1 1
1 363 1 1 24 GLU HB2 H -4.580 9.728 7.281 1.00 . A A . 24 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H -3.025 9.353 8.013 1.00 . A A . 24 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H -3.581 11.625 6.113 1.00 . A A . 24 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H -3.401 11.762 7.856 1.00 . A A . 24 GLU HG3 1 1
1 367 1 1 24 GLU N N -3.707 9.478 4.700 1.00 . A A . 24 GLU N 1 1
1 368 1 1 24 GLU O O -2.894 6.575 6.577 1.00 . A A . 24 GLU O 1 1
1 369 1 1 24 GLU OE1 O -0.839 11.248 7.799 1.00 . A A . 24 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O -1.132 11.664 5.675 1.00 . A A . 24 GLU OE2 1 1
1 371 1 1 25 GLU C C -4.869 4.882 4.996 1.00 . A A . 25 GLU C 1 1
1 372 1 1 25 GLU CA C -5.519 5.875 5.971 1.00 . A A . 25 GLU CA 1 1
1 373 1 1 25 GLU CB C -7.035 5.943 5.738 1.00 . A A . 25 GLU CB 1 1
1 374 1 1 25 GLU CD C -9.239 4.695 5.721 1.00 . A A . 25 GLU CD 1 1
1 375 1 1 25 GLU CG C -7.725 4.583 5.768 1.00 . A A . 25 GLU CG 1 1
1 376 1 1 25 GLU H H -5.486 7.953 5.537 1.00 . A A . 25 GLU H 1 1
1 377 1 1 25 GLU HA H -5.339 5.533 6.981 1.00 . A A . 25 GLU HA 1 1
1 378 1 1 25 GLU HB2 H -7.475 6.561 6.508 1.00 . A A . 25 GLU HB2 1 1
1 379 1 1 25 GLU HB3 H -7.222 6.398 4.775 1.00 . A A . 25 GLU HB3 1 1
1 380 1 1 25 GLU HG2 H -7.391 4.004 4.918 1.00 . A A . 25 GLU HG2 1 1
1 381 1 1 25 GLU HG3 H -7.443 4.072 6.680 1.00 . A A . 25 GLU HG3 1 1
1 382 1 1 25 GLU N N -4.926 7.212 5.848 1.00 . A A . 25 GLU N 1 1
1 383 1 1 25 GLU O O -4.494 3.769 5.384 1.00 . A A . 25 GLU O 1 1
1 384 1 1 25 GLU OE1 O -9.810 4.731 4.610 1.00 . A A . 25 GLU OE1 1 1
1 385 1 1 25 GLU OE2 O -9.867 4.753 6.801 1.00 . A A . 25 GLU OE2 1 1
1 386 1 1 26 GLU C C -2.589 4.196 3.147 1.00 . A A . 26 GLU C 1 1
1 387 1 1 26 GLU CA C -4.044 4.478 2.723 1.00 . A A . 26 GLU CA 1 1
1 388 1 1 26 GLU CB C -4.064 5.201 1.366 1.00 . A A . 26 GLU CB 1 1
1 389 1 1 26 GLU CD C -6.271 4.279 0.467 1.00 . A A . 26 GLU CD 1 1
1 390 1 1 26 GLU CG C -5.462 5.518 0.831 1.00 . A A . 26 GLU CG 1 1
1 391 1 1 26 GLU H H -5.102 6.160 3.472 1.00 . A A . 26 GLU H 1 1
1 392 1 1 26 GLU HA H -4.573 3.539 2.633 1.00 . A A . 26 GLU HA 1 1
1 393 1 1 26 GLU HB2 H -3.528 6.136 1.468 1.00 . A A . 26 GLU HB2 1 1
1 394 1 1 26 GLU HB3 H -3.555 4.587 0.640 1.00 . A A . 26 GLU HB3 1 1
1 395 1 1 26 GLU HG2 H -6.002 6.069 1.586 1.00 . A A . 26 GLU HG2 1 1
1 396 1 1 26 GLU HG3 H -5.360 6.135 -0.052 1.00 . A A . 26 GLU HG3 1 1
1 397 1 1 26 GLU N N -4.729 5.291 3.734 1.00 . A A . 26 GLU N 1 1
1 398 1 1 26 GLU O O -2.106 3.068 3.048 1.00 . A A . 26 GLU O 1 1
1 399 1 1 26 GLU OE1 O -6.926 3.706 1.362 1.00 . A A . 26 GLU OE1 1 1
1 400 1 1 26 GLU OE2 O -6.264 3.882 -0.720 1.00 . A A . 26 GLU OE2 1 1
1 401 1 1 27 LYS C C -0.407 4.078 5.264 1.00 . A A . 27 LYS C 1 1
1 402 1 1 27 LYS CA C -0.526 5.121 4.138 1.00 . A A . 27 LYS CA 1 1
1 403 1 1 27 LYS CB C -0.048 6.485 4.660 1.00 . A A . 27 LYS CB 1 1
1 404 1 1 27 LYS CD C 0.248 8.949 4.138 1.00 . A A . 27 LYS CD 1 1
1 405 1 1 27 LYS CE C 1.342 9.077 5.193 1.00 . A A . 27 LYS CE 1 1
1 406 1 1 27 LYS CG C 0.156 7.534 3.568 1.00 . A A . 27 LYS CG 1 1
1 407 1 1 27 LYS H H -2.343 6.114 3.647 1.00 . A A . 27 LYS H 1 1
1 408 1 1 27 LYS HA H 0.104 4.821 3.315 1.00 . A A . 27 LYS HA 1 1
1 409 1 1 27 LYS HB2 H -0.778 6.863 5.361 1.00 . A A . 27 LYS HB2 1 1
1 410 1 1 27 LYS HB3 H 0.893 6.348 5.176 1.00 . A A . 27 LYS HB3 1 1
1 411 1 1 27 LYS HD2 H 0.459 9.637 3.334 1.00 . A A . 27 LYS HD2 1 1
1 412 1 1 27 LYS HD3 H -0.703 9.205 4.587 1.00 . A A . 27 LYS HD3 1 1
1 413 1 1 27 LYS HE2 H 1.151 8.365 5.982 1.00 . A A . 27 LYS HE2 1 1
1 414 1 1 27 LYS HE3 H 2.296 8.860 4.736 1.00 . A A . 27 LYS HE3 1 1
1 415 1 1 27 LYS HG2 H 1.071 7.314 3.036 1.00 . A A . 27 LYS HG2 1 1
1 416 1 1 27 LYS HG3 H -0.677 7.488 2.880 1.00 . A A . 27 LYS HG3 1 1
1 417 1 1 27 LYS HZ1 H 1.666 11.134 5.054 1.00 . A A . 27 LYS HZ1 1 1
1 418 1 1 27 LYS HZ2 H 2.081 10.475 6.552 1.00 . A A . 27 LYS HZ2 1 1
1 419 1 1 27 LYS HZ3 H 0.454 10.712 6.155 1.00 . A A . 27 LYS HZ3 1 1
1 420 1 1 27 LYS N N -1.907 5.236 3.634 1.00 . A A . 27 LYS N 1 1
1 421 1 1 27 LYS NZ N 1.387 10.444 5.780 1.00 . A A . 27 LYS NZ 1 1
1 422 1 1 27 LYS O O 0.505 3.249 5.266 1.00 . A A . 27 LYS O 1 1
1 423 1 1 28 ALA C C -1.463 1.745 6.879 1.00 . A A . 28 ALA C 1 1
1 424 1 1 28 ALA CA C -1.341 3.201 7.354 1.00 . A A . 28 ALA CA 1 1
1 425 1 1 28 ALA CB C -2.485 3.547 8.299 1.00 . A A . 28 ALA CB 1 1
1 426 1 1 28 ALA H H -2.014 4.839 6.180 1.00 . A A . 28 ALA H 1 1
1 427 1 1 28 ALA HA H -0.412 3.316 7.895 1.00 . A A . 28 ALA HA 1 1
1 428 1 1 28 ALA HB1 H -2.467 2.880 9.150 1.00 . A A . 28 ALA HB1 1 1
1 429 1 1 28 ALA HB2 H -3.426 3.439 7.778 1.00 . A A . 28 ALA HB2 1 1
1 430 1 1 28 ALA HB3 H -2.379 4.566 8.639 1.00 . A A . 28 ALA HB3 1 1
1 431 1 1 28 ALA N N -1.326 4.140 6.226 1.00 . A A . 28 ALA N 1 1
1 432 1 1 28 ALA O O -0.710 0.866 7.316 1.00 . A A . 28 ALA O 1 1
1 433 1 1 29 GLU C C -1.420 -0.292 4.590 1.00 . A A . 29 GLU C 1 1
1 434 1 1 29 GLU CA C -2.625 0.156 5.429 1.00 . A A . 29 GLU CA 1 1
1 435 1 1 29 GLU CB C -3.902 0.121 4.578 1.00 . A A . 29 GLU CB 1 1
1 436 1 1 29 GLU CD C -5.599 -1.318 3.332 1.00 . A A . 29 GLU CD 1 1
1 437 1 1 29 GLU CG C -4.325 -1.289 4.165 1.00 . A A . 29 GLU CG 1 1
1 438 1 1 29 GLU H H -2.986 2.234 5.676 1.00 . A A . 29 GLU H 1 1
1 439 1 1 29 GLU HA H -2.741 -0.524 6.263 1.00 . A A . 29 GLU HA 1 1
1 440 1 1 29 GLU HB2 H -4.710 0.564 5.145 1.00 . A A . 29 GLU HB2 1 1
1 441 1 1 29 GLU HB3 H -3.743 0.704 3.682 1.00 . A A . 29 GLU HB3 1 1
1 442 1 1 29 GLU HG2 H -3.526 -1.734 3.589 1.00 . A A . 29 GLU HG2 1 1
1 443 1 1 29 GLU HG3 H -4.487 -1.878 5.058 1.00 . A A . 29 GLU HG3 1 1
1 444 1 1 29 GLU N N -2.412 1.497 5.978 1.00 . A A . 29 GLU N 1 1
1 445 1 1 29 GLU O O -0.986 -1.440 4.677 1.00 . A A . 29 GLU O 1 1
1 446 1 1 29 GLU OE1 O -6.502 -0.489 3.575 1.00 . A A . 29 GLU OE1 1 1
1 447 1 1 29 GLU OE2 O -5.712 -2.189 2.443 1.00 . A A . 29 GLU OE2 1 1
1 448 1 1 30 GLN C C 1.450 -0.216 3.816 1.00 . A A . 30 GLN C 1 1
1 449 1 1 30 GLN CA C 0.306 0.360 2.969 1.00 . A A . 30 GLN CA 1 1
1 450 1 1 30 GLN CB C 0.773 1.653 2.280 1.00 . A A . 30 GLN CB 1 1
1 451 1 1 30 GLN CD C 2.402 2.762 0.688 1.00 . A A . 30 GLN CD 1 1
1 452 1 1 30 GLN CG C 1.925 1.454 1.296 1.00 . A A . 30 GLN CG 1 1
1 453 1 1 30 GLN H H -1.300 1.516 3.742 1.00 . A A . 30 GLN H 1 1
1 454 1 1 30 GLN HA H 0.028 -0.363 2.215 1.00 . A A . 30 GLN HA 1 1
1 455 1 1 30 GLN HB2 H -0.062 2.078 1.741 1.00 . A A . 30 GLN HB2 1 1
1 456 1 1 30 GLN HB3 H 1.091 2.356 3.039 1.00 . A A . 30 GLN HB3 1 1
1 457 1 1 30 GLN HE21 H 3.776 2.959 2.087 1.00 . A A . 30 GLN HE21 1 1
1 458 1 1 30 GLN HE22 H 3.715 4.216 0.912 1.00 . A A . 30 GLN HE22 1 1
1 459 1 1 30 GLN HG2 H 2.752 0.994 1.818 1.00 . A A . 30 GLN HG2 1 1
1 460 1 1 30 GLN HG3 H 1.596 0.802 0.499 1.00 . A A . 30 GLN HG3 1 1
1 461 1 1 30 GLN N N -0.881 0.630 3.790 1.00 . A A . 30 GLN N 1 1
1 462 1 1 30 GLN NE2 N 3.399 3.371 1.289 1.00 . A A . 30 GLN NE2 1 1
1 463 1 1 30 GLN O O 1.939 -1.316 3.557 1.00 . A A . 30 GLN O 1 1
1 464 1 1 30 GLN OE1 O 1.893 3.210 -0.325 1.00 . A A . 30 GLN OE1 1 1
1 465 1 1 31 GLN C C 2.676 -1.280 6.333 1.00 . A A . 31 GLN C 1 1
1 466 1 1 31 GLN CA C 2.937 0.115 5.742 1.00 . A A . 31 GLN CA 1 1
1 467 1 1 31 GLN CB C 3.100 1.144 6.869 1.00 . A A . 31 GLN CB 1 1
1 468 1 1 31 GLN CD C 3.574 3.547 7.510 1.00 . A A . 31 GLN CD 1 1
1 469 1 1 31 GLN CG C 3.521 2.528 6.385 1.00 . A A . 31 GLN CG 1 1
1 470 1 1 31 GLN H H 1.412 1.395 5.001 1.00 . A A . 31 GLN H 1 1
1 471 1 1 31 GLN HA H 3.851 0.082 5.164 1.00 . A A . 31 GLN HA 1 1
1 472 1 1 31 GLN HB2 H 2.159 1.240 7.394 1.00 . A A . 31 GLN HB2 1 1
1 473 1 1 31 GLN HB3 H 3.851 0.787 7.561 1.00 . A A . 31 GLN HB3 1 1
1 474 1 1 31 GLN HE21 H 1.687 4.045 7.186 1.00 . A A . 31 GLN HE21 1 1
1 475 1 1 31 GLN HE22 H 2.479 4.891 8.465 1.00 . A A . 31 GLN HE22 1 1
1 476 1 1 31 GLN HG2 H 4.502 2.457 5.937 1.00 . A A . 31 GLN HG2 1 1
1 477 1 1 31 GLN HG3 H 2.812 2.867 5.641 1.00 . A A . 31 GLN HG3 1 1
1 478 1 1 31 GLN N N 1.855 0.534 4.843 1.00 . A A . 31 GLN N 1 1
1 479 1 1 31 GLN NE2 N 2.470 4.229 7.743 1.00 . A A . 31 GLN NE2 1 1
1 480 1 1 31 GLN O O 3.574 -2.127 6.381 1.00 . A A . 31 GLN O 1 1
1 481 1 1 31 GLN OE1 O 4.600 3.720 8.167 1.00 . A A . 31 GLN OE1 1 1
1 482 1 1 32 LYS C C 1.189 -3.950 6.334 1.00 . A A . 32 LYS C 1 1
1 483 1 1 32 LYS CA C 1.077 -2.814 7.363 1.00 . A A . 32 LYS CA 1 1
1 484 1 1 32 LYS CB C -0.344 -2.767 7.938 1.00 . A A . 32 LYS CB 1 1
1 485 1 1 32 LYS CD C -2.118 -3.923 9.319 1.00 . A A . 32 LYS CD 1 1
1 486 1 1 32 LYS CE C -2.395 -5.059 10.293 1.00 . A A . 32 LYS CE 1 1
1 487 1 1 32 LYS CG C -0.702 -4.000 8.762 1.00 . A A . 32 LYS CG 1 1
1 488 1 1 32 LYS H H 0.760 -0.817 6.703 1.00 . A A . 32 LYS H 1 1
1 489 1 1 32 LYS HA H 1.770 -3.010 8.171 1.00 . A A . 32 LYS HA 1 1
1 490 1 1 32 LYS HB2 H -0.435 -1.894 8.571 1.00 . A A . 32 LYS HB2 1 1
1 491 1 1 32 LYS HB3 H -1.050 -2.685 7.123 1.00 . A A . 32 LYS HB3 1 1
1 492 1 1 32 LYS HD2 H -2.242 -2.981 9.835 1.00 . A A . 32 LYS HD2 1 1
1 493 1 1 32 LYS HD3 H -2.822 -3.981 8.499 1.00 . A A . 32 LYS HD3 1 1
1 494 1 1 32 LYS HE2 H -1.722 -4.968 11.133 1.00 . A A . 32 LYS HE2 1 1
1 495 1 1 32 LYS HE3 H -3.414 -4.975 10.643 1.00 . A A . 32 LYS HE3 1 1
1 496 1 1 32 LYS HG2 H -0.619 -4.877 8.136 1.00 . A A . 32 LYS HG2 1 1
1 497 1 1 32 LYS HG3 H -0.006 -4.080 9.588 1.00 . A A . 32 LYS HG3 1 1
1 498 1 1 32 LYS HZ1 H -1.211 -6.547 9.410 1.00 . A A . 32 LYS HZ1 1 1
1 499 1 1 32 LYS HZ2 H -2.800 -6.493 8.828 1.00 . A A . 32 LYS HZ2 1 1
1 500 1 1 32 LYS HZ3 H -2.480 -7.142 10.354 1.00 . A A . 32 LYS HZ3 1 1
1 501 1 1 32 LYS N N 1.441 -1.523 6.774 1.00 . A A . 32 LYS N 1 1
1 502 1 1 32 LYS NZ N -2.207 -6.402 9.675 1.00 . A A . 32 LYS NZ 1 1
1 503 1 1 32 LYS O O 1.849 -4.960 6.584 1.00 . A A . 32 LYS O 1 1
1 504 1 1 33 LEU C C 2.004 -5.101 3.641 1.00 . A A . 33 LEU C 1 1
1 505 1 1 33 LEU CA C 0.577 -4.785 4.110 1.00 . A A . 33 LEU CA 1 1
1 506 1 1 33 LEU CB C -0.276 -4.337 2.919 1.00 . A A . 33 LEU CB 1 1
1 507 1 1 33 LEU CD1 C -2.532 -3.788 1.943 1.00 . A A . 33 LEU CD1 1 1
1 508 1 1 33 LEU CD2 C -2.336 -5.553 3.724 1.00 . A A . 33 LEU CD2 1 1
1 509 1 1 33 LEU CG C -1.783 -4.228 3.197 1.00 . A A . 33 LEU CG 1 1
1 510 1 1 33 LEU H H 0.074 -2.930 5.019 1.00 . A A . 33 LEU H 1 1
1 511 1 1 33 LEU HA H 0.148 -5.688 4.523 1.00 . A A . 33 LEU HA 1 1
1 512 1 1 33 LEU HB2 H 0.080 -3.370 2.593 1.00 . A A . 33 LEU HB2 1 1
1 513 1 1 33 LEU HB3 H -0.132 -5.044 2.112 1.00 . A A . 33 LEU HB3 1 1
1 514 1 1 33 LEU HD11 H -2.174 -2.819 1.630 1.00 . A A . 33 LEU HD11 1 1
1 515 1 1 33 LEU HD12 H -3.589 -3.729 2.156 1.00 . A A . 33 LEU HD12 1 1
1 516 1 1 33 LEU HD13 H -2.366 -4.506 1.152 1.00 . A A . 33 LEU HD13 1 1
1 517 1 1 33 LEU HD21 H -3.394 -5.449 3.922 1.00 . A A . 33 LEU HD21 1 1
1 518 1 1 33 LEU HD22 H -1.827 -5.821 4.639 1.00 . A A . 33 LEU HD22 1 1
1 519 1 1 33 LEU HD23 H -2.185 -6.330 2.988 1.00 . A A . 33 LEU HD23 1 1
1 520 1 1 33 LEU HG H -1.946 -3.474 3.956 1.00 . A A . 33 LEU HG 1 1
1 521 1 1 33 LEU N N 0.561 -3.768 5.170 1.00 . A A . 33 LEU N 1 1
1 522 1 1 33 LEU O O 2.326 -6.251 3.342 1.00 . A A . 33 LEU O 1 1
1 523 1 1 34 ARG C C 4.949 -5.221 4.236 1.00 . A A . 34 ARG C 1 1
1 524 1 1 34 ARG CA C 4.268 -4.283 3.225 1.00 . A A . 34 ARG CA 1 1
1 525 1 1 34 ARG CB C 5.004 -2.940 3.146 1.00 . A A . 34 ARG CB 1 1
1 526 1 1 34 ARG CD C 5.274 -0.726 1.939 1.00 . A A . 34 ARG CD 1 1
1 527 1 1 34 ARG CG C 4.466 -2.014 2.053 1.00 . A A . 34 ARG CG 1 1
1 528 1 1 34 ARG CZ C 7.604 -0.126 1.477 1.00 . A A . 34 ARG CZ 1 1
1 529 1 1 34 ARG H H 2.532 -3.171 3.761 1.00 . A A . 34 ARG H 1 1
1 530 1 1 34 ARG HA H 4.295 -4.752 2.251 1.00 . A A . 34 ARG HA 1 1
1 531 1 1 34 ARG HB2 H 4.910 -2.432 4.096 1.00 . A A . 34 ARG HB2 1 1
1 532 1 1 34 ARG HB3 H 6.051 -3.125 2.951 1.00 . A A . 34 ARG HB3 1 1
1 533 1 1 34 ARG HD2 H 4.745 -0.042 1.291 1.00 . A A . 34 ARG HD2 1 1
1 534 1 1 34 ARG HD3 H 5.369 -0.287 2.922 1.00 . A A . 34 ARG HD3 1 1
1 535 1 1 34 ARG HE H 6.756 -1.804 0.909 1.00 . A A . 34 ARG HE 1 1
1 536 1 1 34 ARG HG2 H 4.505 -2.532 1.105 1.00 . A A . 34 ARG HG2 1 1
1 537 1 1 34 ARG HG3 H 3.439 -1.764 2.280 1.00 . A A . 34 ARG HG3 1 1
1 538 1 1 34 ARG HH11 H 6.599 1.257 2.502 1.00 . A A . 34 ARG HH11 1 1
1 539 1 1 34 ARG HH12 H 8.248 1.633 2.142 1.00 . A A . 34 ARG HH12 1 1
1 540 1 1 34 ARG HH21 H 8.850 -1.296 0.464 1.00 . A A . 34 ARG HH21 1 1
1 541 1 1 34 ARG HH22 H 9.499 0.215 1.004 1.00 . A A . 34 ARG HH22 1 1
1 542 1 1 34 ARG N N 2.857 -4.079 3.576 1.00 . A A . 34 ARG N 1 1
1 543 1 1 34 ARG NE N 6.608 -0.962 1.389 1.00 . A A . 34 ARG NE 1 1
1 544 1 1 34 ARG NH1 N 7.473 1.009 2.088 1.00 . A A . 34 ARG NH1 1 1
1 545 1 1 34 ARG NH2 N 8.738 -0.424 0.942 1.00 . A A . 34 ARG NH2 1 1
1 546 1 1 34 ARG O O 5.757 -6.067 3.863 1.00 . A A . 34 ARG O 1 1
1 547 1 1 35 GLN C C 4.492 -7.399 6.366 1.00 . A A . 35 GLN C 1 1
1 548 1 1 35 GLN CA C 5.081 -5.989 6.559 1.00 . A A . 35 GLN CA 1 1
1 549 1 1 35 GLN CB C 4.725 -5.441 7.948 1.00 . A A . 35 GLN CB 1 1
1 550 1 1 35 GLN CD C 4.873 -3.482 9.543 1.00 . A A . 35 GLN CD 1 1
1 551 1 1 35 GLN CG C 5.407 -4.118 8.274 1.00 . A A . 35 GLN CG 1 1
1 552 1 1 35 GLN H H 4.017 -4.323 5.765 1.00 . A A . 35 GLN H 1 1
1 553 1 1 35 GLN HA H 6.158 -6.052 6.476 1.00 . A A . 35 GLN HA 1 1
1 554 1 1 35 GLN HB2 H 3.654 -5.293 8.001 1.00 . A A . 35 GLN HB2 1 1
1 555 1 1 35 GLN HB3 H 5.015 -6.165 8.695 1.00 . A A . 35 GLN HB3 1 1
1 556 1 1 35 GLN HE21 H 3.533 -2.476 8.495 1.00 . A A . 35 GLN HE21 1 1
1 557 1 1 35 GLN HE22 H 3.499 -2.226 10.205 1.00 . A A . 35 GLN HE22 1 1
1 558 1 1 35 GLN HG2 H 6.467 -4.292 8.396 1.00 . A A . 35 GLN HG2 1 1
1 559 1 1 35 GLN HG3 H 5.252 -3.432 7.451 1.00 . A A . 35 GLN HG3 1 1
1 560 1 1 35 GLN N N 4.604 -5.072 5.515 1.00 . A A . 35 GLN N 1 1
1 561 1 1 35 GLN NE2 N 3.868 -2.644 9.400 1.00 . A A . 35 GLN NE2 1 1
1 562 1 1 35 GLN O O 5.199 -8.408 6.493 1.00 . A A . 35 GLN O 1 1
1 563 1 1 35 GLN OE1 O 5.358 -3.740 10.640 1.00 . A A . 35 GLN OE1 1 1
1 564 1 1 36 GLU C C 3.266 -9.441 4.561 1.00 . A A . 36 GLU C 1 1
1 565 1 1 36 GLU CA C 2.537 -8.737 5.720 1.00 . A A . 36 GLU CA 1 1
1 566 1 1 36 GLU CB C 1.060 -8.515 5.336 1.00 . A A . 36 GLU CB 1 1
1 567 1 1 36 GLU CD C 0.131 -8.487 7.723 1.00 . A A . 36 GLU CD 1 1
1 568 1 1 36 GLU CG C 0.221 -7.772 6.381 1.00 . A A . 36 GLU CG 1 1
1 569 1 1 36 GLU H H 2.671 -6.634 6.018 1.00 . A A . 36 GLU H 1 1
1 570 1 1 36 GLU HA H 2.585 -9.368 6.598 1.00 . A A . 36 GLU HA 1 1
1 571 1 1 36 GLU HB2 H 1.024 -7.949 4.417 1.00 . A A . 36 GLU HB2 1 1
1 572 1 1 36 GLU HB3 H 0.601 -9.480 5.164 1.00 . A A . 36 GLU HB3 1 1
1 573 1 1 36 GLU HG2 H 0.658 -6.796 6.541 1.00 . A A . 36 GLU HG2 1 1
1 574 1 1 36 GLU HG3 H -0.782 -7.648 5.991 1.00 . A A . 36 GLU HG3 1 1
1 575 1 1 36 GLU N N 3.195 -7.463 6.043 1.00 . A A . 36 GLU N 1 1
1 576 1 1 36 GLU O O 3.295 -10.668 4.476 1.00 . A A . 36 GLU O 1 1
1 577 1 1 36 GLU OE1 O -0.037 -9.727 7.739 1.00 . A A . 36 GLU OE1 1 1
1 578 1 1 36 GLU OE2 O 0.202 -7.809 8.772 1.00 . A A . 36 GLU OE2 1 1
1 579 1 1 37 TYR C C 6.052 -9.567 3.026 1.00 . A A . 37 TYR C 1 1
1 580 1 1 37 TYR CA C 4.647 -9.154 2.553 1.00 . A A . 37 TYR CA 1 1
1 581 1 1 37 TYR CB C 4.752 -8.085 1.452 1.00 . A A . 37 TYR CB 1 1
1 582 1 1 37 TYR CD1 C 6.788 -8.494 -0.014 1.00 . A A . 37 TYR CD1 1 1
1 583 1 1 37 TYR CD2 C 4.641 -9.094 -0.870 1.00 . A A . 37 TYR CD2 1 1
1 584 1 1 37 TYR CE1 C 7.378 -8.930 -1.186 1.00 . A A . 37 TYR CE1 1 1
1 585 1 1 37 TYR CE2 C 5.225 -9.528 -2.041 1.00 . A A . 37 TYR CE2 1 1
1 586 1 1 37 TYR CG C 5.407 -8.569 0.168 1.00 . A A . 37 TYR CG 1 1
1 587 1 1 37 TYR CZ C 6.592 -9.445 -2.195 1.00 . A A . 37 TYR CZ 1 1
1 588 1 1 37 TYR H H 3.720 -7.670 3.752 1.00 . A A . 37 TYR H 1 1
1 589 1 1 37 TYR HA H 4.142 -10.022 2.153 1.00 . A A . 37 TYR HA 1 1
1 590 1 1 37 TYR HB2 H 3.759 -7.738 1.204 1.00 . A A . 37 TYR HB2 1 1
1 591 1 1 37 TYR HB3 H 5.330 -7.250 1.826 1.00 . A A . 37 TYR HB3 1 1
1 592 1 1 37 TYR HD1 H 7.401 -8.092 0.781 1.00 . A A . 37 TYR HD1 1 1
1 593 1 1 37 TYR HD2 H 3.571 -9.163 -0.749 1.00 . A A . 37 TYR HD2 1 1
1 594 1 1 37 TYR HE1 H 8.450 -8.866 -1.308 1.00 . A A . 37 TYR HE1 1 1
1 595 1 1 37 TYR HE2 H 4.611 -9.935 -2.833 1.00 . A A . 37 TYR HE2 1 1
1 596 1 1 37 TYR HH H 7.880 -10.508 -3.160 1.00 . A A . 37 TYR HH 1 1
1 597 1 1 37 TYR N N 3.846 -8.639 3.668 1.00 . A A . 37 TYR N 1 1
1 598 1 1 37 TYR O O 6.585 -10.595 2.603 1.00 . A A . 37 TYR O 1 1
1 599 1 1 37 TYR OH O 7.175 -9.877 -3.366 1.00 . A A . 37 TYR OH 1 1
1 600 1 1 38 LEU C C 8.066 -10.285 5.307 1.00 . A A . 38 LEU C 1 1
1 601 1 1 38 LEU CA C 7.993 -9.019 4.431 1.00 . A A . 38 LEU CA 1 1
1 602 1 1 38 LEU CB C 8.503 -7.805 5.227 1.00 . A A . 38 LEU CB 1 1
1 603 1 1 38 LEU CD1 C 9.239 -5.389 5.287 1.00 . A A . 38 LEU CD1 1 1
1 604 1 1 38 LEU CD2 C 9.789 -6.814 3.293 1.00 . A A . 38 LEU CD2 1 1
1 605 1 1 38 LEU CG C 8.768 -6.535 4.396 1.00 . A A . 38 LEU CG 1 1
1 606 1 1 38 LEU H H 6.155 -7.969 4.227 1.00 . A A . 38 LEU H 1 1
1 607 1 1 38 LEU HA H 8.640 -9.164 3.577 1.00 . A A . 38 LEU HA 1 1
1 608 1 1 38 LEU HB2 H 7.771 -7.568 5.987 1.00 . A A . 38 LEU HB2 1 1
1 609 1 1 38 LEU HB3 H 9.426 -8.084 5.717 1.00 . A A . 38 LEU HB3 1 1
1 610 1 1 38 LEU HD11 H 9.442 -4.519 4.678 1.00 . A A . 38 LEU HD11 1 1
1 611 1 1 38 LEU HD12 H 10.140 -5.681 5.808 1.00 . A A . 38 LEU HD12 1 1
1 612 1 1 38 LEU HD13 H 8.468 -5.152 6.004 1.00 . A A . 38 LEU HD13 1 1
1 613 1 1 38 LEU HD21 H 9.400 -7.565 2.623 1.00 . A A . 38 LEU HD21 1 1
1 614 1 1 38 LEU HD22 H 10.711 -7.166 3.733 1.00 . A A . 38 LEU HD22 1 1
1 615 1 1 38 LEU HD23 H 9.979 -5.907 2.741 1.00 . A A . 38 LEU HD23 1 1
1 616 1 1 38 LEU HG H 7.845 -6.228 3.924 1.00 . A A . 38 LEU HG 1 1
1 617 1 1 38 LEU N N 6.640 -8.763 3.915 1.00 . A A . 38 LEU N 1 1
1 618 1 1 38 LEU O O 9.159 -10.735 5.655 1.00 . A A . 38 LEU O 1 1
1 619 1 1 39 LYS C C 7.707 -13.202 5.706 1.00 . A A . 39 LYS C 1 1
1 620 1 1 39 LYS CA C 6.863 -12.120 6.411 1.00 . A A . 39 LYS CA 1 1
1 621 1 1 39 LYS CB C 5.412 -12.615 6.531 1.00 . A A . 39 LYS CB 1 1
1 622 1 1 39 LYS CD C 4.825 -11.420 8.690 1.00 . A A . 39 LYS CD 1 1
1 623 1 1 39 LYS CE C 3.880 -10.422 9.345 1.00 . A A . 39 LYS CE 1 1
1 624 1 1 39 LYS CG C 4.469 -11.635 7.221 1.00 . A A . 39 LYS CG 1 1
1 625 1 1 39 LYS H H 6.071 -10.359 5.498 1.00 . A A . 39 LYS H 1 1
1 626 1 1 39 LYS HA H 7.261 -11.955 7.401 1.00 . A A . 39 LYS HA 1 1
1 627 1 1 39 LYS HB2 H 5.029 -12.808 5.539 1.00 . A A . 39 LYS HB2 1 1
1 628 1 1 39 LYS HB3 H 5.407 -13.540 7.091 1.00 . A A . 39 LYS HB3 1 1
1 629 1 1 39 LYS HD2 H 4.755 -12.364 9.211 1.00 . A A . 39 LYS HD2 1 1
1 630 1 1 39 LYS HD3 H 5.836 -11.044 8.758 1.00 . A A . 39 LYS HD3 1 1
1 631 1 1 39 LYS HE2 H 3.993 -9.464 8.859 1.00 . A A . 39 LYS HE2 1 1
1 632 1 1 39 LYS HE3 H 2.864 -10.768 9.216 1.00 . A A . 39 LYS HE3 1 1
1 633 1 1 39 LYS HG2 H 4.519 -10.685 6.708 1.00 . A A . 39 LYS HG2 1 1
1 634 1 1 39 LYS HG3 H 3.460 -12.021 7.157 1.00 . A A . 39 LYS HG3 1 1
1 635 1 1 39 LYS HZ1 H 5.138 -9.979 10.948 1.00 . A A . 39 LYS HZ1 1 1
1 636 1 1 39 LYS HZ2 H 3.971 -11.151 11.298 1.00 . A A . 39 LYS HZ2 1 1
1 637 1 1 39 LYS HZ3 H 3.531 -9.521 11.194 1.00 . A A . 39 LYS HZ3 1 1
1 638 1 1 39 LYS N N 6.911 -10.837 5.686 1.00 . A A . 39 LYS N 1 1
1 639 1 1 39 LYS NZ N 4.150 -10.258 10.796 1.00 . A A . 39 LYS NZ 1 1
1 640 1 1 39 LYS O O 7.274 -13.793 4.714 1.00 . A A . 39 LYS O 1 1
1 641 1 1 40 GLY C C 10.647 -13.966 4.469 1.00 . A A . 40 GLY C 1 1
1 642 1 1 40 GLY CA C 9.792 -14.460 5.639 1.00 . A A . 40 GLY CA 1 1
1 643 1 1 40 GLY H H 9.236 -12.895 6.964 1.00 . A A . 40 GLY H 1 1
1 644 1 1 40 GLY HA2 H 10.449 -14.818 6.418 1.00 . A A . 40 GLY HA2 1 1
1 645 1 1 40 GLY HA3 H 9.181 -15.285 5.298 1.00 . A A . 40 GLY HA3 1 1
1 646 1 1 40 GLY N N 8.921 -13.431 6.205 1.00 . A A . 40 GLY N 1 1
1 647 1 1 40 GLY O O 11.587 -14.646 4.052 1.00 . A A . 40 GLY O 1 1
1 648 1 1 41 PHE C C 12.438 -11.716 3.185 1.00 . A A . 41 PHE C 1 1
1 649 1 1 41 PHE CA C 11.043 -12.231 2.788 1.00 . A A . 41 PHE CA 1 1
1 650 1 1 41 PHE CB C 10.224 -11.100 2.148 1.00 . A A . 41 PHE CB 1 1
1 651 1 1 41 PHE CD1 C 10.792 -11.137 -0.309 1.00 . A A . 41 PHE CD1 1 1
1 652 1 1 41 PHE CD2 C 11.544 -9.283 0.995 1.00 . A A . 41 PHE CD2 1 1
1 653 1 1 41 PHE CE1 C 11.378 -10.586 -1.434 1.00 . A A . 41 PHE CE1 1 1
1 654 1 1 41 PHE CE2 C 12.132 -8.730 -0.127 1.00 . A A . 41 PHE CE2 1 1
1 655 1 1 41 PHE CG C 10.867 -10.494 0.920 1.00 . A A . 41 PHE CG 1 1
1 656 1 1 41 PHE CZ C 12.049 -9.382 -1.342 1.00 . A A . 41 PHE CZ 1 1
1 657 1 1 41 PHE H H 9.591 -12.273 4.339 1.00 . A A . 41 PHE H 1 1
1 658 1 1 41 PHE HA H 11.160 -13.027 2.063 1.00 . A A . 41 PHE HA 1 1
1 659 1 1 41 PHE HB2 H 9.258 -11.490 1.858 1.00 . A A . 41 PHE HB2 1 1
1 660 1 1 41 PHE HB3 H 10.081 -10.314 2.877 1.00 . A A . 41 PHE HB3 1 1
1 661 1 1 41 PHE HD1 H 10.268 -12.079 -0.384 1.00 . A A . 41 PHE HD1 1 1
1 662 1 1 41 PHE HD2 H 11.610 -8.769 1.945 1.00 . A A . 41 PHE HD2 1 1
1 663 1 1 41 PHE HE1 H 11.312 -11.097 -2.383 1.00 . A A . 41 PHE HE1 1 1
1 664 1 1 41 PHE HE2 H 12.658 -7.788 -0.055 1.00 . A A . 41 PHE HE2 1 1
1 665 1 1 41 PHE HZ H 12.508 -8.950 -2.221 1.00 . A A . 41 PHE HZ 1 1
1 666 1 1 41 PHE N N 10.325 -12.787 3.941 1.00 . A A . 41 PHE N 1 1
1 667 1 1 41 PHE O O 12.572 -10.844 4.049 1.00 . A A . 41 PHE O 1 1
1 668 1 1 42 ARG C C 15.444 -11.142 1.586 1.00 . A A . 42 ARG C 1 1
1 669 1 1 42 ARG CA C 14.857 -11.865 2.807 1.00 . A A . 42 ARG CA 1 1
1 670 1 1 42 ARG CB C 15.710 -13.097 3.146 1.00 . A A . 42 ARG CB 1 1
1 671 1 1 42 ARG CD C 14.981 -13.170 5.574 1.00 . A A . 42 ARG CD 1 1
1 672 1 1 42 ARG CG C 15.143 -13.955 4.275 1.00 . A A . 42 ARG CG 1 1
1 673 1 1 42 ARG CZ C 16.461 -12.246 7.290 1.00 . A A . 42 ARG CZ 1 1
1 674 1 1 42 ARG H H 13.298 -12.983 1.901 1.00 . A A . 42 ARG H 1 1
1 675 1 1 42 ARG HA H 14.865 -11.188 3.650 1.00 . A A . 42 ARG HA 1 1
1 676 1 1 42 ARG HB2 H 15.792 -13.715 2.262 1.00 . A A . 42 ARG HB2 1 1
1 677 1 1 42 ARG HB3 H 16.700 -12.768 3.433 1.00 . A A . 42 ARG HB3 1 1
1 678 1 1 42 ARG HD2 H 14.315 -12.338 5.398 1.00 . A A . 42 ARG HD2 1 1
1 679 1 1 42 ARG HD3 H 14.550 -13.822 6.321 1.00 . A A . 42 ARG HD3 1 1
1 680 1 1 42 ARG HE H 17.008 -12.625 5.441 1.00 . A A . 42 ARG HE 1 1
1 681 1 1 42 ARG HG2 H 14.175 -14.331 3.975 1.00 . A A . 42 ARG HG2 1 1
1 682 1 1 42 ARG HG3 H 15.811 -14.787 4.450 1.00 . A A . 42 ARG HG3 1 1
1 683 1 1 42 ARG HH11 H 14.603 -12.584 7.914 1.00 . A A . 42 ARG HH11 1 1
1 684 1 1 42 ARG HH12 H 15.685 -11.952 9.099 1.00 . A A . 42 ARG HH12 1 1
1 685 1 1 42 ARG HH21 H 18.372 -11.825 6.953 1.00 . A A . 42 ARG HH21 1 1
1 686 1 1 42 ARG HH22 H 17.805 -11.513 8.557 1.00 . A A . 42 ARG HH22 1 1
1 687 1 1 42 ARG N N 13.471 -12.272 2.555 1.00 . A A . 42 ARG N 1 1
1 688 1 1 42 ARG NE N 16.255 -12.656 6.069 1.00 . A A . 42 ARG NE 1 1
1 689 1 1 42 ARG NH1 N 15.508 -12.258 8.166 1.00 . A A . 42 ARG NH1 1 1
1 690 1 1 42 ARG NH2 N 17.633 -11.827 7.628 1.00 . A A . 42 ARG NH2 1 1
1 691 1 1 42 ARG O O 14.933 -11.269 0.471 1.00 . A A . 42 ARG O 1 1
1 692 1 1 43 SER C C 18.105 -10.538 -0.126 1.00 . A A . 43 SER C 1 1
1 693 1 1 43 SER CA C 17.159 -9.649 0.692 1.00 . A A . 43 SER CA 1 1
1 694 1 1 43 SER CB C 17.919 -8.423 1.222 1.00 . A A . 43 SER CB 1 1
1 695 1 1 43 SER H H 16.921 -10.357 2.692 1.00 . A A . 43 SER H 1 1
1 696 1 1 43 SER HA H 16.368 -9.305 0.039 1.00 . A A . 43 SER HA 1 1
1 697 1 1 43 SER HB2 H 18.530 -8.715 2.064 1.00 . A A . 43 SER HB2 1 1
1 698 1 1 43 SER HB3 H 18.551 -8.027 0.439 1.00 . A A . 43 SER HB3 1 1
1 699 1 1 43 SER HG H 16.613 -7.654 2.479 1.00 . A A . 43 SER HG 1 1
1 700 1 1 43 SER N N 16.527 -10.398 1.790 1.00 . A A . 43 SER N 1 1
1 701 1 1 43 SER O O 19.276 -10.703 0.219 1.00 . A A . 43 SER O 1 1
1 702 1 1 43 SER OG O 17.023 -7.401 1.641 1.00 . A A . 43 SER OG 1 1
1 703 1 1 44 SER C C 19.657 -11.385 -2.605 1.00 . A A . 44 SER C 1 1
1 704 1 1 44 SER CA C 18.354 -12.011 -2.086 1.00 . A A . 44 SER CA 1 1
1 705 1 1 44 SER CB C 17.503 -12.462 -3.284 1.00 . A A . 44 SER CB 1 1
1 706 1 1 44 SER H H 16.661 -10.877 -1.467 1.00 . A A . 44 SER H 1 1
1 707 1 1 44 SER HA H 18.602 -12.881 -1.494 1.00 . A A . 44 SER HA 1 1
1 708 1 1 44 SER HB2 H 17.182 -11.595 -3.841 1.00 . A A . 44 SER HB2 1 1
1 709 1 1 44 SER HB3 H 18.096 -13.099 -3.927 1.00 . A A . 44 SER HB3 1 1
1 710 1 1 44 SER HG H 15.848 -13.452 -3.654 1.00 . A A . 44 SER HG 1 1
1 711 1 1 44 SER N N 17.588 -11.092 -1.225 1.00 . A A . 44 SER N 1 1
1 712 1 1 44 SER O O 20.678 -12.062 -2.704 1.00 . A A . 44 SER O 1 1
1 713 1 1 44 SER OG O 16.351 -13.183 -2.870 1.00 . A A . 44 SER OG 1 1
1 714 1 1 45 MET C C 21.993 -9.418 -2.508 1.00 . A A . 45 MET C 1 1
1 715 1 1 45 MET CA C 20.793 -9.389 -3.477 1.00 . A A . 45 MET CA 1 1
1 716 1 1 45 MET CB C 20.430 -7.937 -3.829 1.00 . A A . 45 MET CB 1 1
1 717 1 1 45 MET CE C 21.029 -4.806 -3.867 1.00 . A A . 45 MET CE 1 1
1 718 1 1 45 MET CG C 20.019 -7.086 -2.633 1.00 . A A . 45 MET CG 1 1
1 719 1 1 45 MET H H 18.782 -9.590 -2.795 1.00 . A A . 45 MET H 1 1
1 720 1 1 45 MET HA H 21.077 -9.902 -4.387 1.00 . A A . 45 MET HA 1 1
1 721 1 1 45 MET HB2 H 21.283 -7.468 -4.297 1.00 . A A . 45 MET HB2 1 1
1 722 1 1 45 MET HB3 H 19.610 -7.948 -4.532 1.00 . A A . 45 MET HB3 1 1
1 723 1 1 45 MET HE1 H 20.891 -3.778 -4.167 1.00 . A A . 45 MET HE1 1 1
1 724 1 1 45 MET HE2 H 21.263 -5.406 -4.735 1.00 . A A . 45 MET HE2 1 1
1 725 1 1 45 MET HE3 H 21.841 -4.866 -3.158 1.00 . A A . 45 MET HE3 1 1
1 726 1 1 45 MET HG2 H 19.190 -7.563 -2.137 1.00 . A A . 45 MET HG2 1 1
1 727 1 1 45 MET HG3 H 20.853 -7.015 -1.949 1.00 . A A . 45 MET HG3 1 1
1 728 1 1 45 MET N N 19.620 -10.089 -2.925 1.00 . A A . 45 MET N 1 1
1 729 1 1 45 MET O O 23.149 -9.330 -2.927 1.00 . A A . 45 MET O 1 1
1 730 1 1 45 MET SD S 19.522 -5.416 -3.106 1.00 . A A . 45 MET SD 1 1
1 731 1 1 46 LYS C C 22.717 -10.961 0.563 1.00 . A A . 46 LYS C 1 1
1 732 1 1 46 LYS CA C 22.750 -9.611 -0.179 1.00 . A A . 46 LYS CA 1 1
1 733 1 1 46 LYS CB C 22.550 -8.449 0.815 1.00 . A A . 46 LYS CB 1 1
1 734 1 1 46 LYS CD C 25.002 -8.064 1.323 1.00 . A A . 46 LYS CD 1 1
1 735 1 1 46 LYS CE C 26.067 -7.987 2.411 1.00 . A A . 46 LYS CE 1 1
1 736 1 1 46 LYS CG C 23.621 -8.345 1.904 1.00 . A A . 46 LYS CG 1 1
1 737 1 1 46 LYS H H 20.765 -9.606 -0.943 1.00 . A A . 46 LYS H 1 1
1 738 1 1 46 LYS HA H 23.710 -9.502 -0.660 1.00 . A A . 46 LYS HA 1 1
1 739 1 1 46 LYS HB2 H 22.543 -7.519 0.262 1.00 . A A . 46 LYS HB2 1 1
1 740 1 1 46 LYS HB3 H 21.591 -8.569 1.298 1.00 . A A . 46 LYS HB3 1 1
1 741 1 1 46 LYS HD2 H 25.263 -8.857 0.635 1.00 . A A . 46 LYS HD2 1 1
1 742 1 1 46 LYS HD3 H 24.974 -7.121 0.791 1.00 . A A . 46 LYS HD3 1 1
1 743 1 1 46 LYS HE2 H 25.784 -7.221 3.119 1.00 . A A . 46 LYS HE2 1 1
1 744 1 1 46 LYS HE3 H 26.119 -8.941 2.917 1.00 . A A . 46 LYS HE3 1 1
1 745 1 1 46 LYS HG2 H 23.357 -7.541 2.578 1.00 . A A . 46 LYS HG2 1 1
1 746 1 1 46 LYS HG3 H 23.654 -9.277 2.454 1.00 . A A . 46 LYS HG3 1 1
1 747 1 1 46 LYS HZ1 H 27.397 -6.708 1.431 1.00 . A A . 46 LYS HZ1 1 1
1 748 1 1 46 LYS HZ2 H 27.676 -8.350 1.129 1.00 . A A . 46 LYS HZ2 1 1
1 749 1 1 46 LYS HZ3 H 28.121 -7.677 2.615 1.00 . A A . 46 LYS HZ3 1 1
1 750 1 1 46 LYS N N 21.706 -9.550 -1.214 1.00 . A A . 46 LYS N 1 1
1 751 1 1 46 LYS NZ N 27.406 -7.659 1.858 1.00 . A A . 46 LYS NZ 1 1
1 752 1 1 46 LYS O O 23.604 -11.267 1.365 1.00 . A A . 46 LYS O 1 1
1 753 1 1 47 LEU C C 21.107 -12.727 2.471 1.00 . A A . 47 LEU C 1 1
1 754 1 1 47 LEU CA C 21.430 -13.023 0.992 1.00 . A A . 47 LEU CA 1 1
1 755 1 1 47 LEU CB C 22.623 -13.991 0.862 1.00 . A A . 47 LEU CB 1 1
1 756 1 1 47 LEU CD1 C 21.247 -16.090 0.540 1.00 . A A . 47 LEU CD1 1 1
1 757 1 1 47 LEU CD2 C 23.653 -16.265 1.251 1.00 . A A . 47 LEU CD2 1 1
1 758 1 1 47 LEU CG C 22.373 -15.436 1.342 1.00 . A A . 47 LEU CG 1 1
1 759 1 1 47 LEU H H 21.105 -11.525 -0.473 1.00 . A A . 47 LEU H 1 1
1 760 1 1 47 LEU HA H 20.560 -13.477 0.540 1.00 . A A . 47 LEU HA 1 1
1 761 1 1 47 LEU HB2 H 22.916 -14.026 -0.179 1.00 . A A . 47 LEU HB2 1 1
1 762 1 1 47 LEU HB3 H 23.448 -13.586 1.431 1.00 . A A . 47 LEU HB3 1 1
1 763 1 1 47 LEU HD11 H 21.089 -17.098 0.895 1.00 . A A . 47 LEU HD11 1 1
1 764 1 1 47 LEU HD12 H 21.512 -16.115 -0.507 1.00 . A A . 47 LEU HD12 1 1
1 765 1 1 47 LEU HD13 H 20.338 -15.519 0.666 1.00 . A A . 47 LEU HD13 1 1
1 766 1 1 47 LEU HD21 H 23.469 -17.258 1.639 1.00 . A A . 47 LEU HD21 1 1
1 767 1 1 47 LEU HD22 H 24.432 -15.793 1.830 1.00 . A A . 47 LEU HD22 1 1
1 768 1 1 47 LEU HD23 H 23.965 -16.338 0.220 1.00 . A A . 47 LEU HD23 1 1
1 769 1 1 47 LEU HG H 22.065 -15.413 2.379 1.00 . A A . 47 LEU HG 1 1
1 770 1 1 47 LEU N N 21.696 -11.770 0.264 1.00 . A A . 47 LEU N 1 1
1 771 1 1 47 LEU O O 21.216 -13.591 3.342 1.00 . A A . 47 LEU O 1 1
1 772 1 1 48 GLU C C 19.034 -11.549 4.616 1.00 . A A . 48 GLU C 1 1
1 773 1 1 48 GLU CA C 20.390 -11.024 4.098 1.00 . A A . 48 GLU CA 1 1
1 774 1 1 48 GLU CB C 20.417 -9.486 4.145 1.00 . A A . 48 GLU CB 1 1
1 775 1 1 48 GLU CD C 20.224 -7.379 5.555 1.00 . A A . 48 GLU CD 1 1
1 776 1 1 48 GLU CG C 20.280 -8.901 5.552 1.00 . A A . 48 GLU CG 1 1
1 777 1 1 48 GLU H H 20.523 -10.877 1.984 1.00 . A A . 48 GLU H 1 1
1 778 1 1 48 GLU HA H 21.174 -11.401 4.741 1.00 . A A . 48 GLU HA 1 1
1 779 1 1 48 GLU HB2 H 21.353 -9.143 3.725 1.00 . A A . 48 GLU HB2 1 1
1 780 1 1 48 GLU HB3 H 19.603 -9.107 3.541 1.00 . A A . 48 GLU HB3 1 1
1 781 1 1 48 GLU HG2 H 19.372 -9.282 6.000 1.00 . A A . 48 GLU HG2 1 1
1 782 1 1 48 GLU HG3 H 21.129 -9.216 6.143 1.00 . A A . 48 GLU HG3 1 1
1 783 1 1 48 GLU N N 20.671 -11.490 2.732 1.00 . A A . 48 GLU N 1 1
1 784 1 1 48 GLU O O 19.028 -12.532 5.390 1.00 . A A . 48 GLU O 1 1
1 785 1 1 48 GLU OE1 O 21.283 -6.739 5.394 1.00 . A A . 48 GLU OE1 1 1
1 786 1 1 48 GLU OE2 O 19.116 -6.817 5.708 1.00 . A A . 48 GLU OE2 1 1
2 787 1 1 1 MET C C 0.785 -13.697 3.122 1.00 . A A . 1 MET C 1 1
2 788 1 1 1 MET CA C 1.749 -14.455 4.046 1.00 . A A . 1 MET CA 1 1
2 789 1 1 1 MET CB C 1.008 -15.540 4.850 1.00 . A A . 1 MET CB 1 1
2 790 1 1 1 MET CE C -1.596 -17.243 5.487 1.00 . A A . 1 MET CE 1 1
2 791 1 1 1 MET CG C -0.008 -14.994 5.844 1.00 . A A . 1 MET CG 1 1
2 792 1 1 1 MET H1 H 3.079 -14.019 5.603 1.00 . A A . 1 MET H1 1 1
2 793 1 1 1 MET H2 H 1.720 -13.008 5.564 1.00 . A A . 1 MET H2 1 1
2 794 1 1 1 MET H3 H 2.965 -12.795 4.439 1.00 . A A . 1 MET H3 1 1
2 795 1 1 1 MET HA H 2.510 -14.922 3.437 1.00 . A A . 1 MET HA 1 1
2 796 1 1 1 MET HB2 H 0.490 -16.192 4.162 1.00 . A A . 1 MET HB2 1 1
2 797 1 1 1 MET HB3 H 1.736 -16.122 5.398 1.00 . A A . 1 MET HB3 1 1
2 798 1 1 1 MET HE1 H -2.113 -18.088 5.916 1.00 . A A . 1 MET HE1 1 1
2 799 1 1 1 MET HE2 H -0.842 -17.596 4.798 1.00 . A A . 1 MET HE2 1 1
2 800 1 1 1 MET HE3 H -2.302 -16.622 4.958 1.00 . A A . 1 MET HE3 1 1
2 801 1 1 1 MET HG2 H 0.499 -14.331 6.531 1.00 . A A . 1 MET HG2 1 1
2 802 1 1 1 MET HG3 H -0.760 -14.438 5.303 1.00 . A A . 1 MET HG3 1 1
2 803 1 1 1 MET N N 2.425 -13.506 4.979 1.00 . A A . 1 MET N 1 1
2 804 1 1 1 MET O O -0.402 -14.027 3.014 1.00 . A A . 1 MET O 1 1
2 805 1 1 1 MET SD S -0.823 -16.293 6.795 1.00 . A A . 1 MET SD 1 1
2 806 1 1 2 ILE C C -0.088 -12.373 0.390 1.00 . A A . 2 ILE C 1 1
2 807 1 1 2 ILE CA C 0.515 -11.751 1.664 1.00 . A A . 2 ILE CA 1 1
2 808 1 1 2 ILE CB C 1.358 -10.505 1.299 1.00 . A A . 2 ILE CB 1 1
2 809 1 1 2 ILE CD1 C 1.212 -8.140 0.348 1.00 . A A . 2 ILE CD1 1 1
2 810 1 1 2 ILE CG1 C 0.485 -9.434 0.634 1.00 . A A . 2 ILE CG1 1 1
2 811 1 1 2 ILE CG2 C 2.533 -10.887 0.398 1.00 . A A . 2 ILE CG2 1 1
2 812 1 1 2 ILE H H 2.295 -12.598 2.423 1.00 . A A . 2 ILE H 1 1
2 813 1 1 2 ILE HA H -0.295 -11.424 2.303 1.00 . A A . 2 ILE HA 1 1
2 814 1 1 2 ILE HB H 1.766 -10.101 2.217 1.00 . A A . 2 ILE HB 1 1
2 815 1 1 2 ILE HD11 H 2.030 -8.328 -0.331 1.00 . A A . 2 ILE HD11 1 1
2 816 1 1 2 ILE HD12 H 1.596 -7.731 1.272 1.00 . A A . 2 ILE HD12 1 1
2 817 1 1 2 ILE HD13 H 0.527 -7.436 -0.102 1.00 . A A . 2 ILE HD13 1 1
2 818 1 1 2 ILE HG12 H 0.109 -9.813 -0.305 1.00 . A A . 2 ILE HG12 1 1
2 819 1 1 2 ILE HG13 H -0.351 -9.207 1.282 1.00 . A A . 2 ILE HG13 1 1
2 820 1 1 2 ILE HG21 H 3.137 -10.012 0.202 1.00 . A A . 2 ILE HG21 1 1
2 821 1 1 2 ILE HG22 H 2.162 -11.282 -0.536 1.00 . A A . 2 ILE HG22 1 1
2 822 1 1 2 ILE HG23 H 3.135 -11.636 0.891 1.00 . A A . 2 ILE HG23 1 1
2 823 1 1 2 ILE N N 1.321 -12.699 2.431 1.00 . A A . 2 ILE N 1 1
2 824 1 1 2 ILE O O 0.621 -12.922 -0.458 1.00 . A A . 2 ILE O 1 1
2 825 1 1 3 SER C C -1.901 -11.768 -2.088 1.00 . A A . 3 SER C 1 1
2 826 1 1 3 SER CA C -2.119 -12.747 -0.927 1.00 . A A . 3 SER CA 1 1
2 827 1 1 3 SER CB C -3.619 -12.893 -0.643 1.00 . A A . 3 SER CB 1 1
2 828 1 1 3 SER H H -1.929 -11.933 1.025 1.00 . A A . 3 SER H 1 1
2 829 1 1 3 SER HA H -1.717 -13.712 -1.203 1.00 . A A . 3 SER HA 1 1
2 830 1 1 3 SER HB2 H -4.032 -11.929 -0.382 1.00 . A A . 3 SER HB2 1 1
2 831 1 1 3 SER HB3 H -4.116 -13.271 -1.524 1.00 . A A . 3 SER HB3 1 1
2 832 1 1 3 SER HG H -4.413 -14.518 0.130 1.00 . A A . 3 SER HG 1 1
2 833 1 1 3 SER N N -1.412 -12.292 0.276 1.00 . A A . 3 SER N 1 1
2 834 1 1 3 SER O O -1.782 -10.558 -1.877 1.00 . A A . 3 SER O 1 1
2 835 1 1 3 SER OG O -3.853 -13.791 0.433 1.00 . A A . 3 SER OG 1 1
2 836 1 1 4 ASN C C -2.520 -10.263 -4.631 1.00 . A A . 4 ASN C 1 1
2 837 1 1 4 ASN CA C -1.566 -11.474 -4.506 1.00 . A A . 4 ASN CA 1 1
2 838 1 1 4 ASN CB C -1.624 -12.343 -5.772 1.00 . A A . 4 ASN CB 1 1
2 839 1 1 4 ASN CG C -1.140 -11.615 -7.015 1.00 . A A . 4 ASN CG 1 1
2 840 1 1 4 ASN H H -2.032 -13.253 -3.427 1.00 . A A . 4 ASN H 1 1
2 841 1 1 4 ASN HA H -0.559 -11.099 -4.391 1.00 . A A . 4 ASN HA 1 1
2 842 1 1 4 ASN HB2 H -1.002 -13.214 -5.633 1.00 . A A . 4 ASN HB2 1 1
2 843 1 1 4 ASN HB3 H -2.647 -12.661 -5.935 1.00 . A A . 4 ASN HB3 1 1
2 844 1 1 4 ASN HD21 H -2.226 -12.799 -8.170 1.00 . A A . 4 ASN HD21 1 1
2 845 1 1 4 ASN HD22 H -1.295 -11.592 -8.983 1.00 . A A . 4 ASN HD22 1 1
2 846 1 1 4 ASN N N -1.863 -12.292 -3.315 1.00 . A A . 4 ASN N 1 1
2 847 1 1 4 ASN ND2 N -1.601 -12.043 -8.171 1.00 . A A . 4 ASN ND2 1 1
2 848 1 1 4 ASN O O -2.126 -9.200 -5.117 1.00 . A A . 4 ASN O 1 1
2 849 1 1 4 ASN OD1 O -0.345 -10.682 -6.943 1.00 . A A . 4 ASN OD1 1 1
2 850 1 1 5 ALA C C -4.225 -8.128 -3.338 1.00 . A A . 5 ALA C 1 1
2 851 1 1 5 ALA CA C -4.739 -9.320 -4.167 1.00 . A A . 5 ALA CA 1 1
2 852 1 1 5 ALA CB C -6.081 -9.800 -3.625 1.00 . A A . 5 ALA CB 1 1
2 853 1 1 5 ALA H H -4.046 -11.312 -3.870 1.00 . A A . 5 ALA H 1 1
2 854 1 1 5 ALA HA H -4.886 -8.994 -5.189 1.00 . A A . 5 ALA HA 1 1
2 855 1 1 5 ALA HB1 H -6.448 -10.614 -4.236 1.00 . A A . 5 ALA HB1 1 1
2 856 1 1 5 ALA HB2 H -6.791 -8.984 -3.649 1.00 . A A . 5 ALA HB2 1 1
2 857 1 1 5 ALA HB3 H -5.958 -10.141 -2.606 1.00 . A A . 5 ALA HB3 1 1
2 858 1 1 5 ALA N N -3.768 -10.427 -4.184 1.00 . A A . 5 ALA N 1 1
2 859 1 1 5 ALA O O -4.391 -6.967 -3.721 1.00 . A A . 5 ALA O 1 1
2 860 1 1 6 LYS C C -1.813 -6.710 -2.067 1.00 . A A . 6 LYS C 1 1
2 861 1 1 6 LYS CA C -3.000 -7.377 -1.354 1.00 . A A . 6 LYS CA 1 1
2 862 1 1 6 LYS CB C -2.536 -7.963 -0.016 1.00 . A A . 6 LYS CB 1 1
2 863 1 1 6 LYS CD C -3.098 -9.166 2.131 1.00 . A A . 6 LYS CD 1 1
2 864 1 1 6 LYS CE C -4.169 -9.891 2.936 1.00 . A A . 6 LYS CE 1 1
2 865 1 1 6 LYS CG C -3.638 -8.635 0.799 1.00 . A A . 6 LYS CG 1 1
2 866 1 1 6 LYS H H -3.516 -9.359 -1.926 1.00 . A A . 6 LYS H 1 1
2 867 1 1 6 LYS HA H -3.760 -6.629 -1.167 1.00 . A A . 6 LYS HA 1 1
2 868 1 1 6 LYS HB2 H -1.769 -8.697 -0.212 1.00 . A A . 6 LYS HB2 1 1
2 869 1 1 6 LYS HB3 H -2.112 -7.167 0.580 1.00 . A A . 6 LYS HB3 1 1
2 870 1 1 6 LYS HD2 H -2.289 -9.854 1.931 1.00 . A A . 6 LYS HD2 1 1
2 871 1 1 6 LYS HD3 H -2.725 -8.335 2.713 1.00 . A A . 6 LYS HD3 1 1
2 872 1 1 6 LYS HE2 H -4.989 -9.212 3.124 1.00 . A A . 6 LYS HE2 1 1
2 873 1 1 6 LYS HE3 H -4.527 -10.732 2.361 1.00 . A A . 6 LYS HE3 1 1
2 874 1 1 6 LYS HG2 H -4.420 -7.917 0.998 1.00 . A A . 6 LYS HG2 1 1
2 875 1 1 6 LYS HG3 H -4.041 -9.461 0.230 1.00 . A A . 6 LYS HG3 1 1
2 876 1 1 6 LYS HZ1 H -2.795 -10.963 4.089 1.00 . A A . 6 LYS HZ1 1 1
2 877 1 1 6 LYS HZ2 H -4.366 -10.965 4.717 1.00 . A A . 6 LYS HZ2 1 1
2 878 1 1 6 LYS HZ3 H -3.403 -9.583 4.854 1.00 . A A . 6 LYS HZ3 1 1
2 879 1 1 6 LYS N N -3.592 -8.422 -2.200 1.00 . A A . 6 LYS N 1 1
2 880 1 1 6 LYS NZ N -3.647 -10.384 4.238 1.00 . A A . 6 LYS NZ 1 1
2 881 1 1 6 LYS O O -1.646 -5.490 -2.013 1.00 . A A . 6 LYS O 1 1
2 882 1 1 7 ILE C C -0.348 -6.017 -4.594 1.00 . A A . 7 ILE C 1 1
2 883 1 1 7 ILE CA C 0.137 -7.011 -3.525 1.00 . A A . 7 ILE CA 1 1
2 884 1 1 7 ILE CB C 0.918 -8.166 -4.206 1.00 . A A . 7 ILE CB 1 1
2 885 1 1 7 ILE CD1 C 2.118 -10.377 -3.729 1.00 . A A . 7 ILE CD1 1 1
2 886 1 1 7 ILE CG1 C 1.400 -9.176 -3.150 1.00 . A A . 7 ILE CG1 1 1
2 887 1 1 7 ILE CG2 C 2.101 -7.619 -5.009 1.00 . A A . 7 ILE CG2 1 1
2 888 1 1 7 ILE H H -1.149 -8.491 -2.698 1.00 . A A . 7 ILE H 1 1
2 889 1 1 7 ILE HA H 0.809 -6.498 -2.849 1.00 . A A . 7 ILE HA 1 1
2 890 1 1 7 ILE HB H 0.249 -8.665 -4.891 1.00 . A A . 7 ILE HB 1 1
2 891 1 1 7 ILE HD11 H 2.990 -10.048 -4.278 1.00 . A A . 7 ILE HD11 1 1
2 892 1 1 7 ILE HD12 H 1.453 -10.910 -4.395 1.00 . A A . 7 ILE HD12 1 1
2 893 1 1 7 ILE HD13 H 2.426 -11.031 -2.927 1.00 . A A . 7 ILE HD13 1 1
2 894 1 1 7 ILE HG12 H 2.081 -8.685 -2.471 1.00 . A A . 7 ILE HG12 1 1
2 895 1 1 7 ILE HG13 H 0.546 -9.539 -2.593 1.00 . A A . 7 ILE HG13 1 1
2 896 1 1 7 ILE HG21 H 1.741 -6.936 -5.764 1.00 . A A . 7 ILE HG21 1 1
2 897 1 1 7 ILE HG22 H 2.624 -8.436 -5.486 1.00 . A A . 7 ILE HG22 1 1
2 898 1 1 7 ILE HG23 H 2.781 -7.097 -4.349 1.00 . A A . 7 ILE HG23 1 1
2 899 1 1 7 ILE N N -0.992 -7.523 -2.737 1.00 . A A . 7 ILE N 1 1
2 900 1 1 7 ILE O O 0.251 -4.959 -4.799 1.00 . A A . 7 ILE O 1 1
2 901 1 1 8 ALA C C -2.432 -4.103 -5.575 1.00 . A A . 8 ALA C 1 1
2 902 1 1 8 ALA CA C -2.088 -5.455 -6.225 1.00 . A A . 8 ALA CA 1 1
2 903 1 1 8 ALA CB C -3.344 -6.103 -6.803 1.00 . A A . 8 ALA CB 1 1
2 904 1 1 8 ALA H H -1.840 -7.249 -5.112 1.00 . A A . 8 ALA H 1 1
2 905 1 1 8 ALA HA H -1.393 -5.286 -7.036 1.00 . A A . 8 ALA HA 1 1
2 906 1 1 8 ALA HB1 H -3.083 -7.038 -7.271 1.00 . A A . 8 ALA HB1 1 1
2 907 1 1 8 ALA HB2 H -3.784 -5.443 -7.536 1.00 . A A . 8 ALA HB2 1 1
2 908 1 1 8 ALA HB3 H -4.056 -6.286 -6.010 1.00 . A A . 8 ALA HB3 1 1
2 909 1 1 8 ALA N N -1.451 -6.359 -5.262 1.00 . A A . 8 ALA N 1 1
2 910 1 1 8 ALA O O -2.221 -3.039 -6.168 1.00 . A A . 8 ALA O 1 1
2 911 1 1 9 ARG C C -1.971 -2.149 -3.276 1.00 . A A . 9 ARG C 1 1
2 912 1 1 9 ARG CA C -3.255 -2.938 -3.584 1.00 . A A . 9 ARG CA 1 1
2 913 1 1 9 ARG CB C -3.985 -3.283 -2.277 1.00 . A A . 9 ARG CB 1 1
2 914 1 1 9 ARG CD C -5.509 -1.257 -2.139 1.00 . A A . 9 ARG CD 1 1
2 915 1 1 9 ARG CG C -4.400 -2.061 -1.456 1.00 . A A . 9 ARG CG 1 1
2 916 1 1 9 ARG CZ C -6.478 0.121 -0.361 1.00 . A A . 9 ARG CZ 1 1
2 917 1 1 9 ARG H H -3.153 -5.033 -3.952 1.00 . A A . 9 ARG H 1 1
2 918 1 1 9 ARG HA H -3.902 -2.322 -4.195 1.00 . A A . 9 ARG HA 1 1
2 919 1 1 9 ARG HB2 H -4.873 -3.853 -2.516 1.00 . A A . 9 ARG HB2 1 1
2 920 1 1 9 ARG HB3 H -3.335 -3.895 -1.668 1.00 . A A . 9 ARG HB3 1 1
2 921 1 1 9 ARG HD2 H -5.211 -1.047 -3.157 1.00 . A A . 9 ARG HD2 1 1
2 922 1 1 9 ARG HD3 H -6.414 -1.850 -2.146 1.00 . A A . 9 ARG HD3 1 1
2 923 1 1 9 ARG HE H -5.408 0.824 -1.858 1.00 . A A . 9 ARG HE 1 1
2 924 1 1 9 ARG HG2 H -4.755 -2.392 -0.489 1.00 . A A . 9 ARG HG2 1 1
2 925 1 1 9 ARG HG3 H -3.540 -1.422 -1.322 1.00 . A A . 9 ARG HG3 1 1
2 926 1 1 9 ARG HH11 H -6.888 -1.823 -0.214 1.00 . A A . 9 ARG HH11 1 1
2 927 1 1 9 ARG HH12 H -7.556 -0.817 1.022 1.00 . A A . 9 ARG HH12 1 1
2 928 1 1 9 ARG HH21 H -6.260 2.098 -0.242 1.00 . A A . 9 ARG HH21 1 1
2 929 1 1 9 ARG HH22 H -7.184 1.363 1.025 1.00 . A A . 9 ARG HH22 1 1
2 930 1 1 9 ARG N N -2.954 -4.155 -4.349 1.00 . A A . 9 ARG N 1 1
2 931 1 1 9 ARG NE N -5.777 0.008 -1.456 1.00 . A A . 9 ARG NE 1 1
2 932 1 1 9 ARG NH1 N -7.013 -0.921 0.192 1.00 . A A . 9 ARG NH1 1 1
2 933 1 1 9 ARG NH2 N -6.656 1.282 0.180 1.00 . A A . 9 ARG NH2 1 1
2 934 1 1 9 ARG O O -1.968 -0.920 -3.310 1.00 . A A . 9 ARG O 1 1
2 935 1 1 10 ILE C C 0.880 -1.412 -3.960 1.00 . A A . 10 ILE C 1 1
2 936 1 1 10 ILE CA C 0.419 -2.208 -2.728 1.00 . A A . 10 ILE CA 1 1
2 937 1 1 10 ILE CB C 1.515 -3.236 -2.333 1.00 . A A . 10 ILE CB 1 1
2 938 1 1 10 ILE CD1 C 2.213 -4.886 -0.502 1.00 . A A . 10 ILE CD1 1 1
2 939 1 1 10 ILE CG1 C 1.207 -3.847 -0.957 1.00 . A A . 10 ILE CG1 1 1
2 940 1 1 10 ILE CG2 C 2.904 -2.592 -2.336 1.00 . A A . 10 ILE CG2 1 1
2 941 1 1 10 ILE H H -0.955 -3.832 -2.884 1.00 . A A . 10 ILE H 1 1
2 942 1 1 10 ILE HA H 0.291 -1.520 -1.904 1.00 . A A . 10 ILE HA 1 1
2 943 1 1 10 ILE HB H 1.512 -4.025 -3.073 1.00 . A A . 10 ILE HB 1 1
2 944 1 1 10 ILE HD11 H 1.914 -5.276 0.459 1.00 . A A . 10 ILE HD11 1 1
2 945 1 1 10 ILE HD12 H 3.192 -4.435 -0.419 1.00 . A A . 10 ILE HD12 1 1
2 946 1 1 10 ILE HD13 H 2.249 -5.694 -1.221 1.00 . A A . 10 ILE HD13 1 1
2 947 1 1 10 ILE HG12 H 1.195 -3.059 -0.215 1.00 . A A . 10 ILE HG12 1 1
2 948 1 1 10 ILE HG13 H 0.236 -4.317 -0.989 1.00 . A A . 10 ILE HG13 1 1
2 949 1 1 10 ILE HG21 H 3.641 -3.326 -2.048 1.00 . A A . 10 ILE HG21 1 1
2 950 1 1 10 ILE HG22 H 2.924 -1.771 -1.635 1.00 . A A . 10 ILE HG22 1 1
2 951 1 1 10 ILE HG23 H 3.131 -2.225 -3.326 1.00 . A A . 10 ILE HG23 1 1
2 952 1 1 10 ILE N N -0.881 -2.856 -2.966 1.00 . A A . 10 ILE N 1 1
2 953 1 1 10 ILE O O 1.395 -0.303 -3.834 1.00 . A A . 10 ILE O 1 1
2 954 1 1 11 ASN C C 0.158 0.019 -6.515 1.00 . A A . 11 ASN C 1 1
2 955 1 1 11 ASN CA C 0.992 -1.269 -6.401 1.00 . A A . 11 ASN CA 1 1
2 956 1 1 11 ASN CB C 0.732 -2.174 -7.614 1.00 . A A . 11 ASN CB 1 1
2 957 1 1 11 ASN CG C 1.765 -3.276 -7.747 1.00 . A A . 11 ASN CG 1 1
2 958 1 1 11 ASN H H 0.356 -2.904 -5.189 1.00 . A A . 11 ASN H 1 1
2 959 1 1 11 ASN HA H 2.039 -1.001 -6.383 1.00 . A A . 11 ASN HA 1 1
2 960 1 1 11 ASN HB2 H -0.244 -2.628 -7.511 1.00 . A A . 11 ASN HB2 1 1
2 961 1 1 11 ASN HB3 H 0.752 -1.576 -8.513 1.00 . A A . 11 ASN HB3 1 1
2 962 1 1 11 ASN HD21 H 0.675 -4.506 -6.643 1.00 . A A . 11 ASN HD21 1 1
2 963 1 1 11 ASN HD22 H 2.175 -5.136 -7.224 1.00 . A A . 11 ASN HD22 1 1
2 964 1 1 11 ASN N N 0.693 -1.982 -5.150 1.00 . A A . 11 ASN N 1 1
2 965 1 1 11 ASN ND2 N 1.510 -4.418 -7.146 1.00 . A A . 11 ASN ND2 1 1
2 966 1 1 11 ASN O O 0.633 1.044 -7.014 1.00 . A A . 11 ASN O 1 1
2 967 1 1 11 ASN OD1 O 2.794 -3.099 -8.389 1.00 . A A . 11 ASN OD1 1 1
2 968 1 1 12 GLU C C -1.430 2.192 -5.027 1.00 . A A . 12 GLU C 1 1
2 969 1 1 12 GLU CA C -1.964 1.133 -6.009 1.00 . A A . 12 GLU CA 1 1
2 970 1 1 12 GLU CB C -3.380 0.719 -5.589 1.00 . A A . 12 GLU CB 1 1
2 971 1 1 12 GLU CD C -5.640 1.520 -4.760 1.00 . A A . 12 GLU CD 1 1
2 972 1 1 12 GLU CG C -4.355 1.886 -5.486 1.00 . A A . 12 GLU CG 1 1
2 973 1 1 12 GLU H H -1.433 -0.909 -5.738 1.00 . A A . 12 GLU H 1 1
2 974 1 1 12 GLU HA H -2.001 1.559 -7.001 1.00 . A A . 12 GLU HA 1 1
2 975 1 1 12 GLU HB2 H -3.766 0.017 -6.313 1.00 . A A . 12 GLU HB2 1 1
2 976 1 1 12 GLU HB3 H -3.329 0.232 -4.624 1.00 . A A . 12 GLU HB3 1 1
2 977 1 1 12 GLU HG2 H -3.876 2.696 -4.956 1.00 . A A . 12 GLU HG2 1 1
2 978 1 1 12 GLU HG3 H -4.608 2.219 -6.485 1.00 . A A . 12 GLU HG3 1 1
2 979 1 1 12 GLU N N -1.088 -0.044 -6.051 1.00 . A A . 12 GLU N 1 1
2 980 1 1 12 GLU O O -1.175 3.336 -5.402 1.00 . A A . 12 GLU O 1 1
2 981 1 1 12 GLU OE1 O -6.482 0.814 -5.352 1.00 . A A . 12 GLU OE1 1 1
2 982 1 1 12 GLU OE2 O -5.815 1.950 -3.599 1.00 . A A . 12 GLU OE2 1 1
2 983 1 1 13 LEU C C 0.561 3.298 -2.994 1.00 . A A . 13 LEU C 1 1
2 984 1 1 13 LEU CA C -0.821 2.695 -2.700 1.00 . A A . 13 LEU CA 1 1
2 985 1 1 13 LEU CB C -0.802 1.948 -1.358 1.00 . A A . 13 LEU CB 1 1
2 986 1 1 13 LEU CD1 C -2.041 0.643 0.420 1.00 . A A . 13 LEU CD1 1 1
2 987 1 1 13 LEU CD2 C -3.231 2.440 -0.876 1.00 . A A . 13 LEU CD2 1 1
2 988 1 1 13 LEU CG C -2.157 1.356 -0.925 1.00 . A A . 13 LEU CG 1 1
2 989 1 1 13 LEU H H -1.446 0.851 -3.545 1.00 . A A . 13 LEU H 1 1
2 990 1 1 13 LEU HA H -1.539 3.500 -2.636 1.00 . A A . 13 LEU HA 1 1
2 991 1 1 13 LEU HB2 H -0.084 1.141 -1.428 1.00 . A A . 13 LEU HB2 1 1
2 992 1 1 13 LEU HB3 H -0.472 2.633 -0.591 1.00 . A A . 13 LEU HB3 1 1
2 993 1 1 13 LEU HD11 H -1.325 -0.162 0.342 1.00 . A A . 13 LEU HD11 1 1
2 994 1 1 13 LEU HD12 H -3.005 0.239 0.699 1.00 . A A . 13 LEU HD12 1 1
2 995 1 1 13 LEU HD13 H -1.714 1.344 1.174 1.00 . A A . 13 LEU HD13 1 1
2 996 1 1 13 LEU HD21 H -3.356 2.870 -1.860 1.00 . A A . 13 LEU HD21 1 1
2 997 1 1 13 LEU HD22 H -2.937 3.213 -0.179 1.00 . A A . 13 LEU HD22 1 1
2 998 1 1 13 LEU HD23 H -4.167 2.005 -0.555 1.00 . A A . 13 LEU HD23 1 1
2 999 1 1 13 LEU HG H -2.465 0.621 -1.656 1.00 . A A . 13 LEU HG 1 1
2 1000 1 1 13 LEU N N -1.264 1.788 -3.768 1.00 . A A . 13 LEU N 1 1
2 1001 1 1 13 LEU O O 0.793 4.480 -2.747 1.00 . A A . 13 LEU O 1 1
2 1002 1 1 14 ALA C C 2.714 4.048 -4.999 1.00 . A A . 14 ALA C 1 1
2 1003 1 1 14 ALA CA C 2.806 2.964 -3.914 1.00 . A A . 14 ALA CA 1 1
2 1004 1 1 14 ALA CB C 3.676 1.804 -4.390 1.00 . A A . 14 ALA CB 1 1
2 1005 1 1 14 ALA H H 1.241 1.543 -3.667 1.00 . A A . 14 ALA H 1 1
2 1006 1 1 14 ALA HA H 3.269 3.392 -3.034 1.00 . A A . 14 ALA HA 1 1
2 1007 1 1 14 ALA HB1 H 4.662 2.171 -4.641 1.00 . A A . 14 ALA HB1 1 1
2 1008 1 1 14 ALA HB2 H 3.228 1.347 -5.261 1.00 . A A . 14 ALA HB2 1 1
2 1009 1 1 14 ALA HB3 H 3.759 1.069 -3.602 1.00 . A A . 14 ALA HB3 1 1
2 1010 1 1 14 ALA N N 1.470 2.486 -3.531 1.00 . A A . 14 ALA N 1 1
2 1011 1 1 14 ALA O O 3.434 5.047 -4.959 1.00 . A A . 14 ALA O 1 1
2 1012 1 1 15 ALA C C 1.003 6.146 -6.378 1.00 . A A . 15 ALA C 1 1
2 1013 1 1 15 ALA CA C 1.557 4.853 -6.998 1.00 . A A . 15 ALA CA 1 1
2 1014 1 1 15 ALA CB C 0.585 4.302 -8.031 1.00 . A A . 15 ALA CB 1 1
2 1015 1 1 15 ALA H H 1.325 2.997 -5.987 1.00 . A A . 15 ALA H 1 1
2 1016 1 1 15 ALA HA H 2.492 5.074 -7.496 1.00 . A A . 15 ALA HA 1 1
2 1017 1 1 15 ALA HB1 H -0.366 4.099 -7.561 1.00 . A A . 15 ALA HB1 1 1
2 1018 1 1 15 ALA HB2 H 0.982 3.386 -8.447 1.00 . A A . 15 ALA HB2 1 1
2 1019 1 1 15 ALA HB3 H 0.448 5.024 -8.824 1.00 . A A . 15 ALA HB3 1 1
2 1020 1 1 15 ALA N N 1.820 3.846 -5.964 1.00 . A A . 15 ALA N 1 1
2 1021 1 1 15 ALA O O 1.488 7.243 -6.661 1.00 . A A . 15 ALA O 1 1
2 1022 1 1 16 LYS C C 0.462 7.901 -3.992 1.00 . A A . 16 LYS C 1 1
2 1023 1 1 16 LYS CA C -0.598 7.138 -4.807 1.00 . A A . 16 LYS CA 1 1
2 1024 1 1 16 LYS CB C -1.718 6.657 -3.873 1.00 . A A . 16 LYS CB 1 1
2 1025 1 1 16 LYS CD C -4.000 5.616 -3.585 1.00 . A A . 16 LYS CD 1 1
2 1026 1 1 16 LYS CE C -5.312 5.242 -4.262 1.00 . A A . 16 LYS CE 1 1
2 1027 1 1 16 LYS CG C -2.960 6.122 -4.586 1.00 . A A . 16 LYS CG 1 1
2 1028 1 1 16 LYS H H -0.366 5.101 -5.366 1.00 . A A . 16 LYS H 1 1
2 1029 1 1 16 LYS HA H -1.016 7.807 -5.543 1.00 . A A . 16 LYS HA 1 1
2 1030 1 1 16 LYS HB2 H -1.329 5.869 -3.244 1.00 . A A . 16 LYS HB2 1 1
2 1031 1 1 16 LYS HB3 H -2.022 7.483 -3.243 1.00 . A A . 16 LYS HB3 1 1
2 1032 1 1 16 LYS HD2 H -3.607 4.742 -3.086 1.00 . A A . 16 LYS HD2 1 1
2 1033 1 1 16 LYS HD3 H -4.192 6.391 -2.855 1.00 . A A . 16 LYS HD3 1 1
2 1034 1 1 16 LYS HE2 H -5.728 6.122 -4.729 1.00 . A A . 16 LYS HE2 1 1
2 1035 1 1 16 LYS HE3 H -5.116 4.495 -5.018 1.00 . A A . 16 LYS HE3 1 1
2 1036 1 1 16 LYS HG2 H -3.398 6.918 -5.172 1.00 . A A . 16 LYS HG2 1 1
2 1037 1 1 16 LYS HG3 H -2.673 5.308 -5.236 1.00 . A A . 16 LYS HG3 1 1
2 1038 1 1 16 LYS HZ1 H -7.222 4.586 -3.741 1.00 . A A . 16 LYS HZ1 1 1
2 1039 1 1 16 LYS HZ2 H -6.394 5.346 -2.478 1.00 . A A . 16 LYS HZ2 1 1
2 1040 1 1 16 LYS HZ3 H -5.978 3.771 -2.936 1.00 . A A . 16 LYS HZ3 1 1
2 1041 1 1 16 LYS N N -0.006 6.000 -5.522 1.00 . A A . 16 LYS N 1 1
2 1042 1 1 16 LYS NZ N -6.295 4.699 -3.289 1.00 . A A . 16 LYS NZ 1 1
2 1043 1 1 16 LYS O O 0.506 9.132 -4.010 1.00 . A A . 16 LYS O 1 1
2 1044 1 1 17 ALA C C 3.420 8.468 -3.357 1.00 . A A . 17 ALA C 1 1
2 1045 1 1 17 ALA CA C 2.383 7.754 -2.479 1.00 . A A . 17 ALA CA 1 1
2 1046 1 1 17 ALA CB C 3.051 6.678 -1.629 1.00 . A A . 17 ALA CB 1 1
2 1047 1 1 17 ALA H H 1.208 6.184 -3.294 1.00 . A A . 17 ALA H 1 1
2 1048 1 1 17 ALA HA H 1.934 8.476 -1.813 1.00 . A A . 17 ALA HA 1 1
2 1049 1 1 17 ALA HB1 H 3.801 7.129 -0.999 1.00 . A A . 17 ALA HB1 1 1
2 1050 1 1 17 ALA HB2 H 3.515 5.947 -2.275 1.00 . A A . 17 ALA HB2 1 1
2 1051 1 1 17 ALA HB3 H 2.308 6.193 -1.013 1.00 . A A . 17 ALA HB3 1 1
2 1052 1 1 17 ALA N N 1.311 7.160 -3.285 1.00 . A A . 17 ALA N 1 1
2 1053 1 1 17 ALA O O 3.847 9.586 -3.058 1.00 . A A . 17 ALA O 1 1
2 1054 1 1 18 LYS C C 4.201 9.656 -6.059 1.00 . A A . 18 LYS C 1 1
2 1055 1 1 18 LYS CA C 4.770 8.385 -5.401 1.00 . A A . 18 LYS CA 1 1
2 1056 1 1 18 LYS CB C 5.125 7.332 -6.464 1.00 . A A . 18 LYS CB 1 1
2 1057 1 1 18 LYS CD C 6.608 6.671 -8.422 1.00 . A A . 18 LYS CD 1 1
2 1058 1 1 18 LYS CE C 5.517 6.231 -9.401 1.00 . A A . 18 LYS CE 1 1
2 1059 1 1 18 LYS CG C 6.160 7.797 -7.483 1.00 . A A . 18 LYS CG 1 1
2 1060 1 1 18 LYS H H 3.464 6.912 -4.607 1.00 . A A . 18 LYS H 1 1
2 1061 1 1 18 LYS HA H 5.667 8.646 -4.855 1.00 . A A . 18 LYS HA 1 1
2 1062 1 1 18 LYS HB2 H 5.513 6.453 -5.965 1.00 . A A . 18 LYS HB2 1 1
2 1063 1 1 18 LYS HB3 H 4.222 7.058 -6.998 1.00 . A A . 18 LYS HB3 1 1
2 1064 1 1 18 LYS HD2 H 7.459 7.018 -8.991 1.00 . A A . 18 LYS HD2 1 1
2 1065 1 1 18 LYS HD3 H 6.905 5.820 -7.825 1.00 . A A . 18 LYS HD3 1 1
2 1066 1 1 18 LYS HE2 H 5.105 7.106 -9.876 1.00 . A A . 18 LYS HE2 1 1
2 1067 1 1 18 LYS HE3 H 5.968 5.600 -10.156 1.00 . A A . 18 LYS HE3 1 1
2 1068 1 1 18 LYS HG2 H 5.732 8.593 -8.073 1.00 . A A . 18 LYS HG2 1 1
2 1069 1 1 18 LYS HG3 H 7.026 8.172 -6.951 1.00 . A A . 18 LYS HG3 1 1
2 1070 1 1 18 LYS HZ1 H 3.731 5.148 -9.467 1.00 . A A . 18 LYS HZ1 1 1
2 1071 1 1 18 LYS HZ2 H 3.915 6.083 -8.073 1.00 . A A . 18 LYS HZ2 1 1
2 1072 1 1 18 LYS HZ3 H 4.788 4.648 -8.248 1.00 . A A . 18 LYS HZ3 1 1
2 1073 1 1 18 LYS N N 3.816 7.812 -4.444 1.00 . A A . 18 LYS N 1 1
2 1074 1 1 18 LYS NZ N 4.411 5.478 -8.750 1.00 . A A . 18 LYS NZ 1 1
2 1075 1 1 18 LYS O O 4.935 10.601 -6.360 1.00 . A A . 18 LYS O 1 1
2 1076 1 1 19 ALA C C 1.902 11.902 -5.773 1.00 . A A . 19 ALA C 1 1
2 1077 1 1 19 ALA CA C 2.201 10.834 -6.840 1.00 . A A . 19 ALA CA 1 1
2 1078 1 1 19 ALA CB C 0.909 10.398 -7.520 1.00 . A A . 19 ALA CB 1 1
2 1079 1 1 19 ALA H H 2.363 8.873 -6.046 1.00 . A A . 19 ALA H 1 1
2 1080 1 1 19 ALA HA H 2.845 11.266 -7.595 1.00 . A A . 19 ALA HA 1 1
2 1081 1 1 19 ALA HB1 H 0.219 10.022 -6.777 1.00 . A A . 19 ALA HB1 1 1
2 1082 1 1 19 ALA HB2 H 1.123 9.619 -8.239 1.00 . A A . 19 ALA HB2 1 1
2 1083 1 1 19 ALA HB3 H 0.464 11.242 -8.029 1.00 . A A . 19 ALA HB3 1 1
2 1084 1 1 19 ALA N N 2.888 9.671 -6.270 1.00 . A A . 19 ALA N 1 1
2 1085 1 1 19 ALA O O 1.813 13.089 -6.079 1.00 . A A . 19 ALA O 1 1
2 1086 1 1 20 GLY C C -0.096 12.506 -3.196 1.00 . A A . 20 GLY C 1 1
2 1087 1 1 20 GLY CA C 1.412 12.390 -3.434 1.00 . A A . 20 GLY CA 1 1
2 1088 1 1 20 GLY H H 1.885 10.516 -4.325 1.00 . A A . 20 GLY H 1 1
2 1089 1 1 20 GLY HA2 H 1.879 12.041 -2.526 1.00 . A A . 20 GLY HA2 1 1
2 1090 1 1 20 GLY HA3 H 1.802 13.370 -3.671 1.00 . A A . 20 GLY HA3 1 1
2 1091 1 1 20 GLY N N 1.752 11.469 -4.521 1.00 . A A . 20 GLY N 1 1
2 1092 1 1 20 GLY O O -0.549 13.332 -2.403 1.00 . A A . 20 GLY O 1 1
2 1093 1 1 21 VAL C C -2.876 10.617 -2.818 1.00 . A A . 21 VAL C 1 1
2 1094 1 1 21 VAL CA C -2.334 11.692 -3.782 1.00 . A A . 21 VAL CA 1 1
2 1095 1 1 21 VAL CB C -2.971 11.497 -5.182 1.00 . A A . 21 VAL CB 1 1
2 1096 1 1 21 VAL CG1 C -2.574 12.637 -6.121 1.00 . A A . 21 VAL CG1 1 1
2 1097 1 1 21 VAL CG2 C -2.582 10.142 -5.778 1.00 . A A . 21 VAL CG2 1 1
2 1098 1 1 21 VAL H H -0.441 10.989 -4.447 1.00 . A A . 21 VAL H 1 1
2 1099 1 1 21 VAL HA H -2.626 12.667 -3.411 1.00 . A A . 21 VAL HA 1 1
2 1100 1 1 21 VAL HB H -4.047 11.519 -5.070 1.00 . A A . 21 VAL HB 1 1
2 1101 1 1 21 VAL HG11 H -1.502 12.638 -6.257 1.00 . A A . 21 VAL HG11 1 1
2 1102 1 1 21 VAL HG12 H -2.883 13.579 -5.694 1.00 . A A . 21 VAL HG12 1 1
2 1103 1 1 21 VAL HG13 H -3.058 12.502 -7.079 1.00 . A A . 21 VAL HG13 1 1
2 1104 1 1 21 VAL HG21 H -3.027 10.036 -6.755 1.00 . A A . 21 VAL HG21 1 1
2 1105 1 1 21 VAL HG22 H -2.938 9.348 -5.133 1.00 . A A . 21 VAL HG22 1 1
2 1106 1 1 21 VAL HG23 H -1.507 10.079 -5.863 1.00 . A A . 21 VAL HG23 1 1
2 1107 1 1 21 VAL N N -0.868 11.659 -3.872 1.00 . A A . 21 VAL N 1 1
2 1108 1 1 21 VAL O O -4.016 10.165 -2.948 1.00 . A A . 21 VAL O 1 1
2 1109 1 1 22 ILE C C -2.744 9.830 0.522 1.00 . A A . 22 ILE C 1 1
2 1110 1 1 22 ILE CA C -2.450 9.206 -0.857 1.00 . A A . 22 ILE CA 1 1
2 1111 1 1 22 ILE CB C -1.334 8.134 -0.716 1.00 . A A . 22 ILE CB 1 1
2 1112 1 1 22 ILE CD1 C -0.814 5.805 0.219 1.00 . A A . 22 ILE CD1 1 1
2 1113 1 1 22 ILE CG1 C -1.811 6.948 0.142 1.00 . A A . 22 ILE CG1 1 1
2 1114 1 1 22 ILE CG2 C -0.061 8.747 -0.134 1.00 . A A . 22 ILE CG2 1 1
2 1115 1 1 22 ILE H H -1.179 10.644 -1.769 1.00 . A A . 22 ILE H 1 1
2 1116 1 1 22 ILE HA H -3.345 8.718 -1.218 1.00 . A A . 22 ILE HA 1 1
2 1117 1 1 22 ILE HB H -1.098 7.773 -1.708 1.00 . A A . 22 ILE HB 1 1
2 1118 1 1 22 ILE HD11 H -0.589 5.452 -0.776 1.00 . A A . 22 ILE HD11 1 1
2 1119 1 1 22 ILE HD12 H -1.236 4.997 0.799 1.00 . A A . 22 ILE HD12 1 1
2 1120 1 1 22 ILE HD13 H 0.094 6.148 0.693 1.00 . A A . 22 ILE HD13 1 1
2 1121 1 1 22 ILE HG12 H -1.997 7.289 1.148 1.00 . A A . 22 ILE HG12 1 1
2 1122 1 1 22 ILE HG13 H -2.728 6.558 -0.276 1.00 . A A . 22 ILE HG13 1 1
2 1123 1 1 22 ILE HG21 H -0.270 9.149 0.849 1.00 . A A . 22 ILE HG21 1 1
2 1124 1 1 22 ILE HG22 H 0.287 9.541 -0.781 1.00 . A A . 22 ILE HG22 1 1
2 1125 1 1 22 ILE HG23 H 0.704 7.987 -0.056 1.00 . A A . 22 ILE HG23 1 1
2 1126 1 1 22 ILE N N -2.063 10.230 -1.839 1.00 . A A . 22 ILE N 1 1
2 1127 1 1 22 ILE O O -2.068 10.770 0.946 1.00 . A A . 22 ILE O 1 1
2 1128 1 1 23 THR C C -3.330 9.029 3.642 1.00 . A A . 23 THR C 1 1
2 1129 1 1 23 THR CA C -4.101 9.789 2.561 1.00 . A A . 23 THR CA 1 1
2 1130 1 1 23 THR CB C -5.609 9.650 2.868 1.00 . A A . 23 THR CB 1 1
2 1131 1 1 23 THR CG2 C -6.441 10.567 1.982 1.00 . A A . 23 THR CG2 1 1
2 1132 1 1 23 THR H H -4.309 8.609 0.803 1.00 . A A . 23 THR H 1 1
2 1133 1 1 23 THR HA H -3.839 10.837 2.624 1.00 . A A . 23 THR HA 1 1
2 1134 1 1 23 THR HB H -5.778 9.926 3.901 1.00 . A A . 23 THR HB 1 1
2 1135 1 1 23 THR HG1 H -6.945 8.197 2.954 1.00 . A A . 23 THR HG1 1 1
2 1136 1 1 23 THR HG21 H -7.487 10.432 2.209 1.00 . A A . 23 THR HG21 1 1
2 1137 1 1 23 THR HG22 H -6.263 10.326 0.945 1.00 . A A . 23 THR HG22 1 1
2 1138 1 1 23 THR HG23 H -6.162 11.595 2.167 1.00 . A A . 23 THR HG23 1 1
2 1139 1 1 23 THR N N -3.763 9.317 1.210 1.00 . A A . 23 THR N 1 1
2 1140 1 1 23 THR O O -2.867 7.907 3.432 1.00 . A A . 23 THR O 1 1
2 1141 1 1 23 THR OG1 O -6.023 8.288 2.685 1.00 . A A . 23 THR OG1 1 1
2 1142 1 1 24 GLU C C -3.096 7.648 6.296 1.00 . A A . 24 GLU C 1 1
2 1143 1 1 24 GLU CA C -2.542 9.044 5.965 1.00 . A A . 24 GLU CA 1 1
2 1144 1 1 24 GLU CB C -2.679 9.967 7.182 1.00 . A A . 24 GLU CB 1 1
2 1145 1 1 24 GLU CD C -0.567 11.356 6.895 1.00 . A A . 24 GLU CD 1 1
2 1146 1 1 24 GLU CG C -2.089 11.359 6.967 1.00 . A A . 24 GLU CG 1 1
2 1147 1 1 24 GLU H H -3.607 10.544 4.909 1.00 . A A . 24 GLU H 1 1
2 1148 1 1 24 GLU HA H -1.496 8.953 5.714 1.00 . A A . 24 GLU HA 1 1
2 1149 1 1 24 GLU HB2 H -3.729 10.079 7.420 1.00 . A A . 24 GLU HB2 1 1
2 1150 1 1 24 GLU HB3 H -2.176 9.512 8.024 1.00 . A A . 24 GLU HB3 1 1
2 1151 1 1 24 GLU HG2 H -2.477 11.760 6.039 1.00 . A A . 24 GLU HG2 1 1
2 1152 1 1 24 GLU HG3 H -2.400 11.995 7.782 1.00 . A A . 24 GLU HG3 1 1
2 1153 1 1 24 GLU N N -3.224 9.646 4.815 1.00 . A A . 24 GLU N 1 1
2 1154 1 1 24 GLU O O -2.345 6.742 6.657 1.00 . A A . 24 GLU O 1 1
2 1155 1 1 24 GLU OE1 O 0.083 11.362 7.962 1.00 . A A . 24 GLU OE1 1 1
2 1156 1 1 24 GLU OE2 O -0.009 11.344 5.779 1.00 . A A . 24 GLU OE2 1 1
2 1157 1 1 25 GLU C C -4.635 5.091 5.468 1.00 . A A . 25 GLU C 1 1
2 1158 1 1 25 GLU CA C -5.062 6.197 6.457 1.00 . A A . 25 GLU CA 1 1
2 1159 1 1 25 GLU CB C -6.591 6.372 6.471 1.00 . A A . 25 GLU CB 1 1
2 1160 1 1 25 GLU CD C -8.808 5.468 7.326 1.00 . A A . 25 GLU CD 1 1
2 1161 1 1 25 GLU CG C -7.355 5.156 6.989 1.00 . A A . 25 GLU CG 1 1
2 1162 1 1 25 GLU H H -4.956 8.222 5.825 1.00 . A A . 25 GLU H 1 1
2 1163 1 1 25 GLU HA H -4.741 5.907 7.450 1.00 . A A . 25 GLU HA 1 1
2 1164 1 1 25 GLU HB2 H -6.837 7.218 7.101 1.00 . A A . 25 GLU HB2 1 1
2 1165 1 1 25 GLU HB3 H -6.925 6.580 5.464 1.00 . A A . 25 GLU HB3 1 1
2 1166 1 1 25 GLU HG2 H -7.334 4.385 6.231 1.00 . A A . 25 GLU HG2 1 1
2 1167 1 1 25 GLU HG3 H -6.863 4.792 7.880 1.00 . A A . 25 GLU HG3 1 1
2 1168 1 1 25 GLU N N -4.411 7.475 6.149 1.00 . A A . 25 GLU N 1 1
2 1169 1 1 25 GLU O O -4.380 3.954 5.874 1.00 . A A . 25 GLU O 1 1
2 1170 1 1 25 GLU OE1 O -9.678 5.366 6.434 1.00 . A A . 25 GLU OE1 1 1
2 1171 1 1 25 GLU OE2 O -9.089 5.828 8.489 1.00 . A A . 25 GLU OE2 1 1
2 1172 1 1 26 GLU C C -2.518 4.233 3.353 1.00 . A A . 26 GLU C 1 1
2 1173 1 1 26 GLU CA C -4.027 4.466 3.182 1.00 . A A . 26 GLU CA 1 1
2 1174 1 1 26 GLU CB C -4.318 4.926 1.745 1.00 . A A . 26 GLU CB 1 1
2 1175 1 1 26 GLU CD C -5.999 4.905 -0.154 1.00 . A A . 26 GLU CD 1 1
2 1176 1 1 26 GLU CG C -5.791 4.893 1.356 1.00 . A A . 26 GLU CG 1 1
2 1177 1 1 26 GLU H H -4.801 6.324 3.886 1.00 . A A . 26 GLU H 1 1
2 1178 1 1 26 GLU HA H -4.537 3.525 3.353 1.00 . A A . 26 GLU HA 1 1
2 1179 1 1 26 GLU HB2 H -3.964 5.941 1.630 1.00 . A A . 26 GLU HB2 1 1
2 1180 1 1 26 GLU HB3 H -3.773 4.289 1.062 1.00 . A A . 26 GLU HB3 1 1
2 1181 1 1 26 GLU HG2 H -6.238 3.994 1.760 1.00 . A A . 26 GLU HG2 1 1
2 1182 1 1 26 GLU HG3 H -6.284 5.757 1.781 1.00 . A A . 26 GLU HG3 1 1
2 1183 1 1 26 GLU N N -4.532 5.426 4.176 1.00 . A A . 26 GLU N 1 1
2 1184 1 1 26 GLU O O -2.022 3.134 3.117 1.00 . A A . 26 GLU O 1 1
2 1185 1 1 26 GLU OE1 O -5.925 5.989 -0.769 1.00 . A A . 26 GLU OE1 1 1
2 1186 1 1 26 GLU OE2 O -6.242 3.826 -0.736 1.00 . A A . 26 GLU OE2 1 1
2 1187 1 1 27 LYS C C -0.127 4.137 5.197 1.00 . A A . 27 LYS C 1 1
2 1188 1 1 27 LYS CA C -0.359 5.148 4.062 1.00 . A A . 27 LYS CA 1 1
2 1189 1 1 27 LYS CB C 0.228 6.519 4.437 1.00 . A A . 27 LYS CB 1 1
2 1190 1 1 27 LYS CD C 0.633 8.920 3.718 1.00 . A A . 27 LYS CD 1 1
2 1191 1 1 27 LYS CE C 1.998 8.969 4.392 1.00 . A A . 27 LYS CE 1 1
2 1192 1 1 27 LYS CG C 0.255 7.509 3.274 1.00 . A A . 27 LYS CG 1 1
2 1193 1 1 27 LYS H H -2.222 6.151 3.840 1.00 . A A . 27 LYS H 1 1
2 1194 1 1 27 LYS HA H 0.138 4.787 3.171 1.00 . A A . 27 LYS HA 1 1
2 1195 1 1 27 LYS HB2 H -0.363 6.948 5.237 1.00 . A A . 27 LYS HB2 1 1
2 1196 1 1 27 LYS HB3 H 1.242 6.382 4.789 1.00 . A A . 27 LYS HB3 1 1
2 1197 1 1 27 LYS HD2 H 0.652 9.565 2.852 1.00 . A A . 27 LYS HD2 1 1
2 1198 1 1 27 LYS HD3 H -0.115 9.280 4.414 1.00 . A A . 27 LYS HD3 1 1
2 1199 1 1 27 LYS HE2 H 1.978 8.349 5.276 1.00 . A A . 27 LYS HE2 1 1
2 1200 1 1 27 LYS HE3 H 2.741 8.592 3.705 1.00 . A A . 27 LYS HE3 1 1
2 1201 1 1 27 LYS HG2 H 0.977 7.171 2.544 1.00 . A A . 27 LYS HG2 1 1
2 1202 1 1 27 LYS HG3 H -0.727 7.539 2.818 1.00 . A A . 27 LYS HG3 1 1
2 1203 1 1 27 LYS HZ1 H 2.514 10.938 3.940 1.00 . A A . 27 LYS HZ1 1 1
2 1204 1 1 27 LYS HZ2 H 3.239 10.348 5.349 1.00 . A A . 27 LYS HZ2 1 1
2 1205 1 1 27 LYS HZ3 H 1.603 10.780 5.354 1.00 . A A . 27 LYS HZ3 1 1
2 1206 1 1 27 LYS N N -1.790 5.275 3.757 1.00 . A A . 27 LYS N 1 1
2 1207 1 1 27 LYS NZ N 2.364 10.354 4.786 1.00 . A A . 27 LYS NZ 1 1
2 1208 1 1 27 LYS O O 0.781 3.304 5.132 1.00 . A A . 27 LYS O 1 1
2 1209 1 1 28 ALA C C -1.262 1.823 6.793 1.00 . A A . 28 ALA C 1 1
2 1210 1 1 28 ALA CA C -0.938 3.232 7.321 1.00 . A A . 28 ALA CA 1 1
2 1211 1 1 28 ALA CB C -1.921 3.644 8.412 1.00 . A A . 28 ALA CB 1 1
2 1212 1 1 28 ALA H H -1.599 4.957 6.277 1.00 . A A . 28 ALA H 1 1
2 1213 1 1 28 ALA HA H 0.057 3.227 7.748 1.00 . A A . 28 ALA HA 1 1
2 1214 1 1 28 ALA HB1 H -1.650 4.618 8.791 1.00 . A A . 28 ALA HB1 1 1
2 1215 1 1 28 ALA HB2 H -1.891 2.926 9.219 1.00 . A A . 28 ALA HB2 1 1
2 1216 1 1 28 ALA HB3 H -2.920 3.684 8.002 1.00 . A A . 28 ALA HB3 1 1
2 1217 1 1 28 ALA N N -0.959 4.215 6.235 1.00 . A A . 28 ALA N 1 1
2 1218 1 1 28 ALA O O -0.632 0.837 7.184 1.00 . A A . 28 ALA O 1 1
2 1219 1 1 29 GLU C C -1.419 -0.083 4.422 1.00 . A A . 29 GLU C 1 1
2 1220 1 1 29 GLU CA C -2.600 0.473 5.239 1.00 . A A . 29 GLU CA 1 1
2 1221 1 1 29 GLU CB C -3.824 0.680 4.329 1.00 . A A . 29 GLU CB 1 1
2 1222 1 1 29 GLU CD C -4.937 -1.599 4.641 1.00 . A A . 29 GLU CD 1 1
2 1223 1 1 29 GLU CG C -4.348 -0.592 3.659 1.00 . A A . 29 GLU CG 1 1
2 1224 1 1 29 GLU H H -2.731 2.554 5.647 1.00 . A A . 29 GLU H 1 1
2 1225 1 1 29 GLU HA H -2.854 -0.237 6.015 1.00 . A A . 29 GLU HA 1 1
2 1226 1 1 29 GLU HB2 H -4.623 1.103 4.920 1.00 . A A . 29 GLU HB2 1 1
2 1227 1 1 29 GLU HB3 H -3.559 1.384 3.553 1.00 . A A . 29 GLU HB3 1 1
2 1228 1 1 29 GLU HG2 H -5.118 -0.315 2.952 1.00 . A A . 29 GLU HG2 1 1
2 1229 1 1 29 GLU HG3 H -3.532 -1.062 3.126 1.00 . A A . 29 GLU HG3 1 1
2 1230 1 1 29 GLU N N -2.239 1.740 5.887 1.00 . A A . 29 GLU N 1 1
2 1231 1 1 29 GLU O O -1.167 -1.287 4.416 1.00 . A A . 29 GLU O 1 1
2 1232 1 1 29 GLU OE1 O -5.719 -1.187 5.526 1.00 . A A . 29 GLU OE1 1 1
2 1233 1 1 29 GLU OE2 O -4.659 -2.808 4.506 1.00 . A A . 29 GLU OE2 1 1
2 1234 1 1 30 GLN C C 1.541 -0.237 3.871 1.00 . A A . 30 GLN C 1 1
2 1235 1 1 30 GLN CA C 0.490 0.423 2.964 1.00 . A A . 30 GLN CA 1 1
2 1236 1 1 30 GLN CB C 1.087 1.656 2.268 1.00 . A A . 30 GLN CB 1 1
2 1237 1 1 30 GLN CD C 2.797 2.584 0.638 1.00 . A A . 30 GLN CD 1 1
2 1238 1 1 30 GLN CG C 2.190 1.335 1.260 1.00 . A A . 30 GLN CG 1 1
2 1239 1 1 30 GLN H H -0.974 1.746 3.751 1.00 . A A . 30 GLN H 1 1
2 1240 1 1 30 GLN HA H 0.177 -0.289 2.213 1.00 . A A . 30 GLN HA 1 1
2 1241 1 1 30 GLN HB2 H 0.295 2.176 1.746 1.00 . A A . 30 GLN HB2 1 1
2 1242 1 1 30 GLN HB3 H 1.496 2.314 3.021 1.00 . A A . 30 GLN HB3 1 1
2 1243 1 1 30 GLN HE21 H 4.513 1.646 0.321 1.00 . A A . 30 GLN HE21 1 1
2 1244 1 1 30 GLN HE22 H 4.444 3.289 -0.193 1.00 . A A . 30 GLN HE22 1 1
2 1245 1 1 30 GLN HG2 H 2.971 0.787 1.765 1.00 . A A . 30 GLN HG2 1 1
2 1246 1 1 30 GLN HG3 H 1.776 0.723 0.471 1.00 . A A . 30 GLN HG3 1 1
2 1247 1 1 30 GLN N N -0.697 0.807 3.739 1.00 . A A . 30 GLN N 1 1
2 1248 1 1 30 GLN NE2 N 4.044 2.498 0.215 1.00 . A A . 30 GLN NE2 1 1
2 1249 1 1 30 GLN O O 2.077 -1.298 3.552 1.00 . A A . 30 GLN O 1 1
2 1250 1 1 30 GLN OE1 O 2.148 3.617 0.526 1.00 . A A . 30 GLN OE1 1 1
2 1251 1 1 31 GLN C C 2.211 -1.542 6.485 1.00 . A A . 31 GLN C 1 1
2 1252 1 1 31 GLN CA C 2.705 -0.156 6.033 1.00 . A A . 31 GLN CA 1 1
2 1253 1 1 31 GLN CB C 2.769 0.801 7.235 1.00 . A A . 31 GLN CB 1 1
2 1254 1 1 31 GLN CD C 3.553 1.229 9.602 1.00 . A A . 31 GLN CD 1 1
2 1255 1 1 31 GLN CG C 3.538 0.257 8.434 1.00 . A A . 31 GLN CG 1 1
2 1256 1 1 31 GLN H H 1.419 1.291 5.160 1.00 . A A . 31 GLN H 1 1
2 1257 1 1 31 GLN HA H 3.693 -0.256 5.605 1.00 . A A . 31 GLN HA 1 1
2 1258 1 1 31 GLN HB2 H 3.248 1.719 6.919 1.00 . A A . 31 GLN HB2 1 1
2 1259 1 1 31 GLN HB3 H 1.761 1.026 7.553 1.00 . A A . 31 GLN HB3 1 1
2 1260 1 1 31 GLN HE21 H 1.855 0.484 10.292 1.00 . A A . 31 GLN HE21 1 1
2 1261 1 1 31 GLN HE22 H 2.538 1.776 11.212 1.00 . A A . 31 GLN HE22 1 1
2 1262 1 1 31 GLN HG2 H 3.075 -0.665 8.756 1.00 . A A . 31 GLN HG2 1 1
2 1263 1 1 31 GLN HG3 H 4.557 0.060 8.134 1.00 . A A . 31 GLN HG3 1 1
2 1264 1 1 31 GLN N N 1.820 0.408 5.006 1.00 . A A . 31 GLN N 1 1
2 1265 1 1 31 GLN NE2 N 2.549 1.154 10.453 1.00 . A A . 31 GLN NE2 1 1
2 1266 1 1 31 GLN O O 2.985 -2.498 6.573 1.00 . A A . 31 GLN O 1 1
2 1267 1 1 31 GLN OE1 O 4.455 2.050 9.732 1.00 . A A . 31 GLN OE1 1 1
2 1268 1 1 32 LYS C C 0.525 -4.013 6.137 1.00 . A A . 32 LYS C 1 1
2 1269 1 1 32 LYS CA C 0.266 -2.889 7.159 1.00 . A A . 32 LYS CA 1 1
2 1270 1 1 32 LYS CB C -1.246 -2.652 7.304 1.00 . A A . 32 LYS CB 1 1
2 1271 1 1 32 LYS CD C -3.547 -3.628 7.672 1.00 . A A . 32 LYS CD 1 1
2 1272 1 1 32 LYS CE C -3.986 -2.375 8.426 1.00 . A A . 32 LYS CE 1 1
2 1273 1 1 32 LYS CG C -2.041 -3.867 7.779 1.00 . A A . 32 LYS CG 1 1
2 1274 1 1 32 LYS H H 0.357 -0.824 6.682 1.00 . A A . 32 LYS H 1 1
2 1275 1 1 32 LYS HA H 0.669 -3.182 8.118 1.00 . A A . 32 LYS HA 1 1
2 1276 1 1 32 LYS HB2 H -1.402 -1.852 8.013 1.00 . A A . 32 LYS HB2 1 1
2 1277 1 1 32 LYS HB3 H -1.639 -2.347 6.343 1.00 . A A . 32 LYS HB3 1 1
2 1278 1 1 32 LYS HD2 H -3.808 -3.516 6.629 1.00 . A A . 32 LYS HD2 1 1
2 1279 1 1 32 LYS HD3 H -4.065 -4.484 8.081 1.00 . A A . 32 LYS HD3 1 1
2 1280 1 1 32 LYS HE2 H -3.859 -2.542 9.487 1.00 . A A . 32 LYS HE2 1 1
2 1281 1 1 32 LYS HE3 H -3.366 -1.545 8.117 1.00 . A A . 32 LYS HE3 1 1
2 1282 1 1 32 LYS HG2 H -1.776 -4.719 7.170 1.00 . A A . 32 LYS HG2 1 1
2 1283 1 1 32 LYS HG3 H -1.789 -4.069 8.812 1.00 . A A . 32 LYS HG3 1 1
2 1284 1 1 32 LYS HZ1 H -6.029 -2.797 8.504 1.00 . A A . 32 LYS HZ1 1 1
2 1285 1 1 32 LYS HZ2 H -5.564 -1.910 7.141 1.00 . A A . 32 LYS HZ2 1 1
2 1286 1 1 32 LYS HZ3 H -5.661 -1.156 8.649 1.00 . A A . 32 LYS HZ3 1 1
2 1287 1 1 32 LYS N N 0.909 -1.633 6.756 1.00 . A A . 32 LYS N 1 1
2 1288 1 1 32 LYS NZ N -5.408 -2.037 8.163 1.00 . A A . 32 LYS NZ 1 1
2 1289 1 1 32 LYS O O 0.986 -5.102 6.491 1.00 . A A . 32 LYS O 1 1
2 1290 1 1 33 LEU C C 1.889 -5.086 3.590 1.00 . A A . 33 LEU C 1 1
2 1291 1 1 33 LEU CA C 0.409 -4.703 3.784 1.00 . A A . 33 LEU CA 1 1
2 1292 1 1 33 LEU CB C -0.162 -4.140 2.472 1.00 . A A . 33 LEU CB 1 1
2 1293 1 1 33 LEU CD1 C -2.111 -3.240 1.158 1.00 . A A . 33 LEU CD1 1 1
2 1294 1 1 33 LEU CD2 C -2.439 -5.182 2.722 1.00 . A A . 33 LEU CD2 1 1
2 1295 1 1 33 LEU CG C -1.675 -3.881 2.472 1.00 . A A . 33 LEU CG 1 1
2 1296 1 1 33 LEU H H -0.122 -2.839 4.654 1.00 . A A . 33 LEU H 1 1
2 1297 1 1 33 LEU HA H -0.144 -5.594 4.049 1.00 . A A . 33 LEU HA 1 1
2 1298 1 1 33 LEU HB2 H 0.344 -3.206 2.258 1.00 . A A . 33 LEU HB2 1 1
2 1299 1 1 33 LEU HB3 H 0.063 -4.838 1.677 1.00 . A A . 33 LEU HB3 1 1
2 1300 1 1 33 LEU HD11 H -1.896 -3.908 0.335 1.00 . A A . 33 LEU HD11 1 1
2 1301 1 1 33 LEU HD12 H -1.577 -2.311 1.014 1.00 . A A . 33 LEU HD12 1 1
2 1302 1 1 33 LEU HD13 H -3.174 -3.040 1.189 1.00 . A A . 33 LEU HD13 1 1
2 1303 1 1 33 LEU HD21 H -3.500 -4.978 2.745 1.00 . A A . 33 LEU HD21 1 1
2 1304 1 1 33 LEU HD22 H -2.134 -5.603 3.669 1.00 . A A . 33 LEU HD22 1 1
2 1305 1 1 33 LEU HD23 H -2.226 -5.888 1.931 1.00 . A A . 33 LEU HD23 1 1
2 1306 1 1 33 LEU HG H -1.916 -3.195 3.271 1.00 . A A . 33 LEU HG 1 1
2 1307 1 1 33 LEU N N 0.231 -3.730 4.868 1.00 . A A . 33 LEU N 1 1
2 1308 1 1 33 LEU O O 2.206 -6.253 3.357 1.00 . A A . 33 LEU O 1 1
2 1309 1 1 34 ARG C C 4.751 -5.288 4.629 1.00 . A A . 34 ARG C 1 1
2 1310 1 1 34 ARG CA C 4.228 -4.358 3.526 1.00 . A A . 34 ARG CA 1 1
2 1311 1 1 34 ARG CB C 5.025 -3.045 3.511 1.00 . A A . 34 ARG CB 1 1
2 1312 1 1 34 ARG CD C 5.655 -0.949 2.252 1.00 . A A . 34 ARG CD 1 1
2 1313 1 1 34 ARG CG C 4.759 -2.181 2.281 1.00 . A A . 34 ARG CG 1 1
2 1314 1 1 34 ARG CZ C 8.050 -0.568 2.615 1.00 . A A . 34 ARG CZ 1 1
2 1315 1 1 34 ARG H H 2.478 -3.187 3.851 1.00 . A A . 34 ARG H 1 1
2 1316 1 1 34 ARG HA H 4.365 -4.852 2.574 1.00 . A A . 34 ARG HA 1 1
2 1317 1 1 34 ARG HB2 H 4.771 -2.470 4.391 1.00 . A A . 34 ARG HB2 1 1
2 1318 1 1 34 ARG HB3 H 6.080 -3.277 3.538 1.00 . A A . 34 ARG HB3 1 1
2 1319 1 1 34 ARG HD2 H 5.392 -0.347 1.393 1.00 . A A . 34 ARG HD2 1 1
2 1320 1 1 34 ARG HD3 H 5.488 -0.380 3.154 1.00 . A A . 34 ARG HD3 1 1
2 1321 1 1 34 ARG HE H 7.302 -2.153 1.731 1.00 . A A . 34 ARG HE 1 1
2 1322 1 1 34 ARG HG2 H 4.944 -2.767 1.392 1.00 . A A . 34 ARG HG2 1 1
2 1323 1 1 34 ARG HG3 H 3.725 -1.863 2.292 1.00 . A A . 34 ARG HG3 1 1
2 1324 1 1 34 ARG HH11 H 6.881 0.871 3.334 1.00 . A A . 34 ARG HH11 1 1
2 1325 1 1 34 ARG HH12 H 8.581 1.103 3.551 1.00 . A A . 34 ARG HH12 1 1
2 1326 1 1 34 ARG HH21 H 9.459 -1.833 2.006 1.00 . A A . 34 ARG HH21 1 1
2 1327 1 1 34 ARG HH22 H 10.022 -0.407 2.811 1.00 . A A . 34 ARG HH22 1 1
2 1328 1 1 34 ARG N N 2.787 -4.101 3.679 1.00 . A A . 34 ARG N 1 1
2 1329 1 1 34 ARG NE N 7.072 -1.307 2.166 1.00 . A A . 34 ARG NE 1 1
2 1330 1 1 34 ARG NH1 N 7.818 0.557 3.211 1.00 . A A . 34 ARG NH1 1 1
2 1331 1 1 34 ARG NH2 N 9.272 -0.966 2.464 1.00 . A A . 34 ARG NH2 1 1
2 1332 1 1 34 ARG O O 5.583 -6.161 4.372 1.00 . A A . 34 ARG O 1 1
2 1333 1 1 35 GLN C C 4.068 -7.451 6.621 1.00 . A A . 35 GLN C 1 1
2 1334 1 1 35 GLN CA C 4.567 -6.036 6.948 1.00 . A A . 35 GLN CA 1 1
2 1335 1 1 35 GLN CB C 3.957 -5.548 8.270 1.00 . A A . 35 GLN CB 1 1
2 1336 1 1 35 GLN CD C 6.140 -4.702 9.250 1.00 . A A . 35 GLN CD 1 1
2 1337 1 1 35 GLN CG C 4.697 -4.370 8.897 1.00 . A A . 35 GLN CG 1 1
2 1338 1 1 35 GLN H H 3.681 -4.330 6.030 1.00 . A A . 35 GLN H 1 1
2 1339 1 1 35 GLN HA H 5.642 -6.067 7.051 1.00 . A A . 35 GLN HA 1 1
2 1340 1 1 35 GLN HB2 H 2.934 -5.247 8.092 1.00 . A A . 35 GLN HB2 1 1
2 1341 1 1 35 GLN HB3 H 3.961 -6.364 8.982 1.00 . A A . 35 GLN HB3 1 1
2 1342 1 1 35 GLN HE21 H 6.670 -2.813 9.013 1.00 . A A . 35 GLN HE21 1 1
2 1343 1 1 35 GLN HE22 H 7.929 -3.901 9.472 1.00 . A A . 35 GLN HE22 1 1
2 1344 1 1 35 GLN HG2 H 4.694 -3.547 8.197 1.00 . A A . 35 GLN HG2 1 1
2 1345 1 1 35 GLN HG3 H 4.179 -4.074 9.799 1.00 . A A . 35 GLN HG3 1 1
2 1346 1 1 35 GLN N N 4.258 -5.108 5.855 1.00 . A A . 35 GLN N 1 1
2 1347 1 1 35 GLN NE2 N 7.000 -3.707 9.242 1.00 . A A . 35 GLN NE2 1 1
2 1348 1 1 35 GLN O O 4.833 -8.415 6.670 1.00 . A A . 35 GLN O 1 1
2 1349 1 1 35 GLN OE1 O 6.478 -5.849 9.531 1.00 . A A . 35 GLN OE1 1 1
2 1350 1 1 36 GLU C C 2.979 -9.483 4.713 1.00 . A A . 36 GLU C 1 1
2 1351 1 1 36 GLU CA C 2.182 -8.845 5.872 1.00 . A A . 36 GLU CA 1 1
2 1352 1 1 36 GLU CB C 0.712 -8.609 5.461 1.00 . A A . 36 GLU CB 1 1
2 1353 1 1 36 GLU CD C -0.268 -10.968 5.552 1.00 . A A . 36 GLU CD 1 1
2 1354 1 1 36 GLU CG C -0.298 -9.554 6.115 1.00 . A A . 36 GLU CG 1 1
2 1355 1 1 36 GLU H H 2.220 -6.759 6.295 1.00 . A A . 36 GLU H 1 1
2 1356 1 1 36 GLU HA H 2.216 -9.510 6.723 1.00 . A A . 36 GLU HA 1 1
2 1357 1 1 36 GLU HB2 H 0.437 -7.597 5.728 1.00 . A A . 36 GLU HB2 1 1
2 1358 1 1 36 GLU HB3 H 0.626 -8.713 4.387 1.00 . A A . 36 GLU HB3 1 1
2 1359 1 1 36 GLU HG2 H -0.089 -9.603 7.175 1.00 . A A . 36 GLU HG2 1 1
2 1360 1 1 36 GLU HG3 H -1.290 -9.147 5.971 1.00 . A A . 36 GLU HG3 1 1
2 1361 1 1 36 GLU N N 2.785 -7.563 6.275 1.00 . A A . 36 GLU N 1 1
2 1362 1 1 36 GLU O O 3.089 -10.710 4.607 1.00 . A A . 36 GLU O 1 1
2 1363 1 1 36 GLU OE1 O 0.487 -11.818 6.080 1.00 . A A . 36 GLU OE1 1 1
2 1364 1 1 36 GLU OE2 O -1.017 -11.238 4.583 1.00 . A A . 36 GLU OE2 1 1
2 1365 1 1 37 TYR C C 5.705 -9.681 3.305 1.00 . A A . 37 TYR C 1 1
2 1366 1 1 37 TYR CA C 4.410 -9.053 2.762 1.00 . A A . 37 TYR CA 1 1
2 1367 1 1 37 TYR CB C 4.736 -7.850 1.858 1.00 . A A . 37 TYR CB 1 1
2 1368 1 1 37 TYR CD1 C 5.075 -8.579 -0.547 1.00 . A A . 37 TYR CD1 1 1
2 1369 1 1 37 TYR CD2 C 7.010 -8.064 0.751 1.00 . A A . 37 TYR CD2 1 1
2 1370 1 1 37 TYR CE1 C 5.879 -8.869 -1.637 1.00 . A A . 37 TYR CE1 1 1
2 1371 1 1 37 TYR CE2 C 7.818 -8.352 -0.333 1.00 . A A . 37 TYR CE2 1 1
2 1372 1 1 37 TYR CG C 5.625 -8.174 0.665 1.00 . A A . 37 TYR CG 1 1
2 1373 1 1 37 TYR CZ C 7.248 -8.753 -1.525 1.00 . A A . 37 TYR CZ 1 1
2 1374 1 1 37 TYR H H 3.334 -7.673 3.952 1.00 . A A . 37 TYR H 1 1
2 1375 1 1 37 TYR HA H 3.882 -9.795 2.180 1.00 . A A . 37 TYR HA 1 1
2 1376 1 1 37 TYR HB2 H 3.812 -7.438 1.479 1.00 . A A . 37 TYR HB2 1 1
2 1377 1 1 37 TYR HB3 H 5.238 -7.096 2.450 1.00 . A A . 37 TYR HB3 1 1
2 1378 1 1 37 TYR HD1 H 4.003 -8.669 -0.633 1.00 . A A . 37 TYR HD1 1 1
2 1379 1 1 37 TYR HD2 H 7.456 -7.749 1.683 1.00 . A A . 37 TYR HD2 1 1
2 1380 1 1 37 TYR HE1 H 5.431 -9.182 -2.570 1.00 . A A . 37 TYR HE1 1 1
2 1381 1 1 37 TYR HE2 H 8.891 -8.263 -0.243 1.00 . A A . 37 TYR HE2 1 1
2 1382 1 1 37 TYR HH H 7.674 -8.636 -3.402 1.00 . A A . 37 TYR HH 1 1
2 1383 1 1 37 TYR N N 3.533 -8.628 3.854 1.00 . A A . 37 TYR N 1 1
2 1384 1 1 37 TYR O O 6.082 -10.784 2.911 1.00 . A A . 37 TYR O 1 1
2 1385 1 1 37 TYR OH O 8.052 -9.034 -2.608 1.00 . A A . 37 TYR OH 1 1
2 1386 1 1 38 LEU C C 7.412 -10.781 5.572 1.00 . A A . 38 LEU C 1 1
2 1387 1 1 38 LEU CA C 7.621 -9.451 4.824 1.00 . A A . 38 LEU CA 1 1
2 1388 1 1 38 LEU CB C 8.184 -8.396 5.785 1.00 . A A . 38 LEU CB 1 1
2 1389 1 1 38 LEU CD1 C 9.030 -6.056 6.196 1.00 . A A . 38 LEU CD1 1 1
2 1390 1 1 38 LEU CD2 C 9.601 -7.233 4.049 1.00 . A A . 38 LEU CD2 1 1
2 1391 1 1 38 LEU CG C 8.547 -7.046 5.142 1.00 . A A . 38 LEU CG 1 1
2 1392 1 1 38 LEU H H 6.016 -8.096 4.486 1.00 . A A . 38 LEU H 1 1
2 1393 1 1 38 LEU HA H 8.332 -9.613 4.026 1.00 . A A . 38 LEU HA 1 1
2 1394 1 1 38 LEU HB2 H 7.448 -8.217 6.559 1.00 . A A . 38 LEU HB2 1 1
2 1395 1 1 38 LEU HB3 H 9.073 -8.800 6.248 1.00 . A A . 38 LEU HB3 1 1
2 1396 1 1 38 LEU HD11 H 9.292 -5.121 5.722 1.00 . A A . 38 LEU HD11 1 1
2 1397 1 1 38 LEU HD12 H 9.898 -6.458 6.700 1.00 . A A . 38 LEU HD12 1 1
2 1398 1 1 38 LEU HD13 H 8.244 -5.884 6.917 1.00 . A A . 38 LEU HD13 1 1
2 1399 1 1 38 LEU HD21 H 10.496 -7.662 4.476 1.00 . A A . 38 LEU HD21 1 1
2 1400 1 1 38 LEU HD22 H 9.837 -6.274 3.609 1.00 . A A . 38 LEU HD22 1 1
2 1401 1 1 38 LEU HD23 H 9.214 -7.891 3.285 1.00 . A A . 38 LEU HD23 1 1
2 1402 1 1 38 LEU HG H 7.663 -6.630 4.682 1.00 . A A . 38 LEU HG 1 1
2 1403 1 1 38 LEU N N 6.371 -8.970 4.215 1.00 . A A . 38 LEU N 1 1
2 1404 1 1 38 LEU O O 8.288 -11.652 5.572 1.00 . A A . 38 LEU O 1 1
2 1405 1 1 39 LYS C C 5.873 -13.376 5.982 1.00 . A A . 39 LYS C 1 1
2 1406 1 1 39 LYS CA C 5.898 -12.158 6.927 1.00 . A A . 39 LYS CA 1 1
2 1407 1 1 39 LYS CB C 4.529 -11.996 7.622 1.00 . A A . 39 LYS CB 1 1
2 1408 1 1 39 LYS CD C 5.366 -10.070 9.058 1.00 . A A . 39 LYS CD 1 1
2 1409 1 1 39 LYS CE C 5.394 -9.466 10.455 1.00 . A A . 39 LYS CE 1 1
2 1410 1 1 39 LYS CG C 4.597 -11.387 9.025 1.00 . A A . 39 LYS CG 1 1
2 1411 1 1 39 LYS H H 5.615 -10.179 6.203 1.00 . A A . 39 LYS H 1 1
2 1412 1 1 39 LYS HA H 6.653 -12.326 7.683 1.00 . A A . 39 LYS HA 1 1
2 1413 1 1 39 LYS HB2 H 3.903 -11.363 7.011 1.00 . A A . 39 LYS HB2 1 1
2 1414 1 1 39 LYS HB3 H 4.062 -12.969 7.703 1.00 . A A . 39 LYS HB3 1 1
2 1415 1 1 39 LYS HD2 H 6.382 -10.249 8.733 1.00 . A A . 39 LYS HD2 1 1
2 1416 1 1 39 LYS HD3 H 4.891 -9.371 8.385 1.00 . A A . 39 LYS HD3 1 1
2 1417 1 1 39 LYS HE2 H 4.384 -9.205 10.737 1.00 . A A . 39 LYS HE2 1 1
2 1418 1 1 39 LYS HE3 H 5.781 -10.201 11.147 1.00 . A A . 39 LYS HE3 1 1
2 1419 1 1 39 LYS HG2 H 3.589 -11.207 9.378 1.00 . A A . 39 LYS HG2 1 1
2 1420 1 1 39 LYS HG3 H 5.084 -12.094 9.686 1.00 . A A . 39 LYS HG3 1 1
2 1421 1 1 39 LYS HZ1 H 6.225 -7.850 11.487 1.00 . A A . 39 LYS HZ1 1 1
2 1422 1 1 39 LYS HZ2 H 5.886 -7.520 9.867 1.00 . A A . 39 LYS HZ2 1 1
2 1423 1 1 39 LYS HZ3 H 7.222 -8.471 10.273 1.00 . A A . 39 LYS HZ3 1 1
2 1424 1 1 39 LYS N N 6.253 -10.924 6.212 1.00 . A A . 39 LYS N 1 1
2 1425 1 1 39 LYS NZ N 6.241 -8.243 10.524 1.00 . A A . 39 LYS NZ 1 1
2 1426 1 1 39 LYS O O 4.938 -13.554 5.202 1.00 . A A . 39 LYS O 1 1
2 1427 1 1 40 GLY C C 7.789 -15.180 3.923 1.00 . A A . 40 GLY C 1 1
2 1428 1 1 40 GLY CA C 6.998 -15.393 5.212 1.00 . A A . 40 GLY CA 1 1
2 1429 1 1 40 GLY H H 7.646 -13.991 6.677 1.00 . A A . 40 GLY H 1 1
2 1430 1 1 40 GLY HA2 H 7.473 -16.179 5.783 1.00 . A A . 40 GLY HA2 1 1
2 1431 1 1 40 GLY HA3 H 5.997 -15.711 4.959 1.00 . A A . 40 GLY HA3 1 1
2 1432 1 1 40 GLY N N 6.919 -14.197 6.050 1.00 . A A . 40 GLY N 1 1
2 1433 1 1 40 GLY O O 8.169 -16.142 3.254 1.00 . A A . 40 GLY O 1 1
2 1434 1 1 41 PHE C C 10.285 -13.968 2.535 1.00 . A A . 41 PHE C 1 1
2 1435 1 1 41 PHE CA C 8.809 -13.585 2.367 1.00 . A A . 41 PHE CA 1 1
2 1436 1 1 41 PHE CB C 8.688 -12.085 2.059 1.00 . A A . 41 PHE CB 1 1
2 1437 1 1 41 PHE CD1 C 9.118 -11.995 -0.424 1.00 . A A . 41 PHE CD1 1 1
2 1438 1 1 41 PHE CD2 C 10.624 -10.842 1.025 1.00 . A A . 41 PHE CD2 1 1
2 1439 1 1 41 PHE CE1 C 9.850 -11.574 -1.520 1.00 . A A . 41 PHE CE1 1 1
2 1440 1 1 41 PHE CE2 C 11.357 -10.417 -0.068 1.00 . A A . 41 PHE CE2 1 1
2 1441 1 1 41 PHE CG C 9.491 -11.630 0.861 1.00 . A A . 41 PHE CG 1 1
2 1442 1 1 41 PHE CZ C 10.973 -10.792 -1.341 1.00 . A A . 41 PHE CZ 1 1
2 1443 1 1 41 PHE H H 7.695 -13.191 4.136 1.00 . A A . 41 PHE H 1 1
2 1444 1 1 41 PHE HA H 8.394 -14.146 1.540 1.00 . A A . 41 PHE HA 1 1
2 1445 1 1 41 PHE HB2 H 7.652 -11.847 1.867 1.00 . A A . 41 PHE HB2 1 1
2 1446 1 1 41 PHE HB3 H 9.022 -11.523 2.921 1.00 . A A . 41 PHE HB3 1 1
2 1447 1 1 41 PHE HD1 H 8.240 -12.609 -0.568 1.00 . A A . 41 PHE HD1 1 1
2 1448 1 1 41 PHE HD2 H 10.927 -10.548 2.022 1.00 . A A . 41 PHE HD2 1 1
2 1449 1 1 41 PHE HE1 H 9.549 -11.867 -2.514 1.00 . A A . 41 PHE HE1 1 1
2 1450 1 1 41 PHE HE2 H 12.237 -9.805 0.074 1.00 . A A . 41 PHE HE2 1 1
2 1451 1 1 41 PHE HZ H 11.546 -10.463 -2.195 1.00 . A A . 41 PHE HZ 1 1
2 1452 1 1 41 PHE N N 8.037 -13.918 3.571 1.00 . A A . 41 PHE N 1 1
2 1453 1 1 41 PHE O O 10.899 -14.555 1.639 1.00 . A A . 41 PHE O 1 1
2 1454 1 1 42 ARG C C 12.367 -15.240 4.801 1.00 . A A . 42 ARG C 1 1
2 1455 1 1 42 ARG CA C 12.248 -13.939 3.992 1.00 . A A . 42 ARG CA 1 1
2 1456 1 1 42 ARG CB C 12.893 -12.783 4.772 1.00 . A A . 42 ARG CB 1 1
2 1457 1 1 42 ARG CD C 13.514 -10.333 4.841 1.00 . A A . 42 ARG CD 1 1
2 1458 1 1 42 ARG CG C 12.763 -11.427 4.085 1.00 . A A . 42 ARG CG 1 1
2 1459 1 1 42 ARG CZ C 13.788 -9.647 7.177 1.00 . A A . 42 ARG CZ 1 1
2 1460 1 1 42 ARG H H 10.302 -13.175 4.367 1.00 . A A . 42 ARG H 1 1
2 1461 1 1 42 ARG HA H 12.774 -14.063 3.054 1.00 . A A . 42 ARG HA 1 1
2 1462 1 1 42 ARG HB2 H 12.426 -12.716 5.746 1.00 . A A . 42 ARG HB2 1 1
2 1463 1 1 42 ARG HB3 H 13.945 -12.997 4.905 1.00 . A A . 42 ARG HB3 1 1
2 1464 1 1 42 ARG HD2 H 14.572 -10.553 4.807 1.00 . A A . 42 ARG HD2 1 1
2 1465 1 1 42 ARG HD3 H 13.331 -9.385 4.354 1.00 . A A . 42 ARG HD3 1 1
2 1466 1 1 42 ARG HE H 12.241 -10.654 6.486 1.00 . A A . 42 ARG HE 1 1
2 1467 1 1 42 ARG HG2 H 13.167 -11.499 3.085 1.00 . A A . 42 ARG HG2 1 1
2 1468 1 1 42 ARG HG3 H 11.716 -11.160 4.030 1.00 . A A . 42 ARG HG3 1 1
2 1469 1 1 42 ARG HH11 H 15.251 -9.066 5.964 1.00 . A A . 42 ARG HH11 1 1
2 1470 1 1 42 ARG HH12 H 15.438 -8.620 7.619 1.00 . A A . 42 ARG HH12 1 1
2 1471 1 1 42 ARG HH21 H 12.495 -10.091 8.618 1.00 . A A . 42 ARG HH21 1 1
2 1472 1 1 42 ARG HH22 H 13.885 -9.188 9.111 1.00 . A A . 42 ARG HH22 1 1
2 1473 1 1 42 ARG N N 10.846 -13.631 3.692 1.00 . A A . 42 ARG N 1 1
2 1474 1 1 42 ARG NE N 13.092 -10.237 6.240 1.00 . A A . 42 ARG NE 1 1
2 1475 1 1 42 ARG NH1 N 14.911 -9.064 6.897 1.00 . A A . 42 ARG NH1 1 1
2 1476 1 1 42 ARG NH2 N 13.355 -9.641 8.394 1.00 . A A . 42 ARG NH2 1 1
2 1477 1 1 42 ARG O O 11.545 -15.513 5.677 1.00 . A A . 42 ARG O 1 1
2 1478 1 1 43 SER C C 15.152 -17.487 5.457 1.00 . A A . 43 SER C 1 1
2 1479 1 1 43 SER CA C 13.647 -17.284 5.243 1.00 . A A . 43 SER CA 1 1
2 1480 1 1 43 SER CB C 13.061 -18.499 4.509 1.00 . A A . 43 SER CB 1 1
2 1481 1 1 43 SER H H 13.969 -15.805 3.744 1.00 . A A . 43 SER H 1 1
2 1482 1 1 43 SER HA H 13.172 -17.196 6.210 1.00 . A A . 43 SER HA 1 1
2 1483 1 1 43 SER HB2 H 11.998 -18.357 4.376 1.00 . A A . 43 SER HB2 1 1
2 1484 1 1 43 SER HB3 H 13.533 -18.597 3.542 1.00 . A A . 43 SER HB3 1 1
2 1485 1 1 43 SER HG H 12.720 -20.396 4.885 1.00 . A A . 43 SER HG 1 1
2 1486 1 1 43 SER N N 13.384 -16.044 4.495 1.00 . A A . 43 SER N 1 1
2 1487 1 1 43 SER O O 15.962 -17.156 4.589 1.00 . A A . 43 SER O 1 1
2 1488 1 1 43 SER OG O 13.272 -19.694 5.245 1.00 . A A . 43 SER OG 1 1
2 1489 1 1 44 SER C C 17.422 -19.591 6.390 1.00 . A A . 44 SER C 1 1
2 1490 1 1 44 SER CA C 16.931 -18.252 6.952 1.00 . A A . 44 SER CA 1 1
2 1491 1 1 44 SER CB C 17.135 -18.212 8.473 1.00 . A A . 44 SER CB 1 1
2 1492 1 1 44 SER H H 14.828 -18.301 7.252 1.00 . A A . 44 SER H 1 1
2 1493 1 1 44 SER HA H 17.510 -17.457 6.502 1.00 . A A . 44 SER HA 1 1
2 1494 1 1 44 SER HB2 H 16.752 -17.278 8.860 1.00 . A A . 44 SER HB2 1 1
2 1495 1 1 44 SER HB3 H 16.600 -19.033 8.928 1.00 . A A . 44 SER HB3 1 1
2 1496 1 1 44 SER HG H 18.708 -17.681 9.520 1.00 . A A . 44 SER HG 1 1
2 1497 1 1 44 SER N N 15.520 -18.029 6.614 1.00 . A A . 44 SER N 1 1
2 1498 1 1 44 SER O O 17.174 -20.654 6.965 1.00 . A A . 44 SER O 1 1
2 1499 1 1 44 SER OG O 18.509 -18.314 8.817 1.00 . A A . 44 SER OG 1 1
2 1500 1 1 45 MET C C 19.767 -21.382 5.341 1.00 . A A . 45 MET C 1 1
2 1501 1 1 45 MET CA C 18.591 -20.742 4.582 1.00 . A A . 45 MET CA 1 1
2 1502 1 1 45 MET CB C 18.989 -20.418 3.133 1.00 . A A . 45 MET CB 1 1
2 1503 1 1 45 MET CE C 16.768 -22.036 1.471 1.00 . A A . 45 MET CE 1 1
2 1504 1 1 45 MET CG C 19.394 -21.642 2.316 1.00 . A A . 45 MET CG 1 1
2 1505 1 1 45 MET H H 18.315 -18.655 4.865 1.00 . A A . 45 MET H 1 1
2 1506 1 1 45 MET HA H 17.771 -21.447 4.565 1.00 . A A . 45 MET HA 1 1
2 1507 1 1 45 MET HB2 H 18.149 -19.946 2.643 1.00 . A A . 45 MET HB2 1 1
2 1508 1 1 45 MET HB3 H 19.819 -19.725 3.146 1.00 . A A . 45 MET HB3 1 1
2 1509 1 1 45 MET HE1 H 17.073 -21.734 0.480 1.00 . A A . 45 MET HE1 1 1
2 1510 1 1 45 MET HE2 H 16.513 -21.162 2.050 1.00 . A A . 45 MET HE2 1 1
2 1511 1 1 45 MET HE3 H 15.906 -22.684 1.400 1.00 . A A . 45 MET HE3 1 1
2 1512 1 1 45 MET HG2 H 19.606 -21.329 1.305 1.00 . A A . 45 MET HG2 1 1
2 1513 1 1 45 MET HG3 H 20.286 -22.069 2.751 1.00 . A A . 45 MET HG3 1 1
2 1514 1 1 45 MET N N 18.117 -19.534 5.258 1.00 . A A . 45 MET N 1 1
2 1515 1 1 45 MET O O 20.929 -21.009 5.162 1.00 . A A . 45 MET O 1 1
2 1516 1 1 45 MET SD S 18.114 -22.915 2.268 1.00 . A A . 45 MET SD 1 1
2 1517 1 1 46 LYS C C 20.510 -24.533 6.628 1.00 . A A . 46 LYS C 1 1
2 1518 1 1 46 LYS CA C 20.461 -23.044 7.005 1.00 . A A . 46 LYS CA 1 1
2 1519 1 1 46 LYS CB C 20.156 -22.899 8.503 1.00 . A A . 46 LYS CB 1 1
2 1520 1 1 46 LYS CD C 18.557 -23.371 10.410 1.00 . A A . 46 LYS CD 1 1
2 1521 1 1 46 LYS CE C 17.217 -23.979 10.807 1.00 . A A . 46 LYS CE 1 1
2 1522 1 1 46 LYS CG C 18.809 -23.491 8.910 1.00 . A A . 46 LYS CG 1 1
2 1523 1 1 46 LYS H H 18.500 -22.555 6.342 1.00 . A A . 46 LYS H 1 1
2 1524 1 1 46 LYS HA H 21.425 -22.602 6.799 1.00 . A A . 46 LYS HA 1 1
2 1525 1 1 46 LYS HB2 H 20.932 -23.396 9.069 1.00 . A A . 46 LYS HB2 1 1
2 1526 1 1 46 LYS HB3 H 20.156 -21.848 8.756 1.00 . A A . 46 LYS HB3 1 1
2 1527 1 1 46 LYS HD2 H 19.346 -23.890 10.941 1.00 . A A . 46 LYS HD2 1 1
2 1528 1 1 46 LYS HD3 H 18.568 -22.326 10.686 1.00 . A A . 46 LYS HD3 1 1
2 1529 1 1 46 LYS HE2 H 17.081 -23.860 11.872 1.00 . A A . 46 LYS HE2 1 1
2 1530 1 1 46 LYS HE3 H 16.429 -23.456 10.285 1.00 . A A . 46 LYS HE3 1 1
2 1531 1 1 46 LYS HG2 H 18.024 -22.967 8.384 1.00 . A A . 46 LYS HG2 1 1
2 1532 1 1 46 LYS HG3 H 18.790 -24.537 8.633 1.00 . A A . 46 LYS HG3 1 1
2 1533 1 1 46 LYS HZ1 H 17.862 -25.957 11.002 1.00 . A A . 46 LYS HZ1 1 1
2 1534 1 1 46 LYS HZ2 H 17.295 -25.575 9.455 1.00 . A A . 46 LYS HZ2 1 1
2 1535 1 1 46 LYS HZ3 H 16.202 -25.806 10.723 1.00 . A A . 46 LYS HZ3 1 1
2 1536 1 1 46 LYS N N 19.447 -22.330 6.216 1.00 . A A . 46 LYS N 1 1
2 1537 1 1 46 LYS NZ N 17.139 -25.429 10.474 1.00 . A A . 46 LYS NZ 1 1
2 1538 1 1 46 LYS O O 19.872 -24.961 5.666 1.00 . A A . 46 LYS O 1 1
2 1539 1 1 47 LEU C C 21.636 -27.499 8.495 1.00 . A A . 47 LEU C 1 1
2 1540 1 1 47 LEU CA C 21.341 -26.769 7.180 1.00 . A A . 47 LEU CA 1 1
2 1541 1 1 47 LEU CB C 22.408 -27.134 6.131 1.00 . A A . 47 LEU CB 1 1
2 1542 1 1 47 LEU CD1 C 24.824 -27.556 5.531 1.00 . A A . 47 LEU CD1 1 1
2 1543 1 1 47 LEU CD2 C 24.193 -25.433 6.716 1.00 . A A . 47 LEU CD2 1 1
2 1544 1 1 47 LEU CG C 23.877 -26.922 6.551 1.00 . A A . 47 LEU CG 1 1
2 1545 1 1 47 LEU H H 21.806 -24.915 8.106 1.00 . A A . 47 LEU H 1 1
2 1546 1 1 47 LEU HA H 20.372 -27.092 6.819 1.00 . A A . 47 LEU HA 1 1
2 1547 1 1 47 LEU HB2 H 22.277 -28.177 5.875 1.00 . A A . 47 LEU HB2 1 1
2 1548 1 1 47 LEU HB3 H 22.221 -26.544 5.245 1.00 . A A . 47 LEU HB3 1 1
2 1549 1 1 47 LEU HD11 H 25.848 -27.407 5.847 1.00 . A A . 47 LEU HD11 1 1
2 1550 1 1 47 LEU HD12 H 24.675 -27.097 4.564 1.00 . A A . 47 LEU HD12 1 1
2 1551 1 1 47 LEU HD13 H 24.620 -28.616 5.461 1.00 . A A . 47 LEU HD13 1 1
2 1552 1 1 47 LEU HD21 H 25.221 -25.315 7.032 1.00 . A A . 47 LEU HD21 1 1
2 1553 1 1 47 LEU HD22 H 23.538 -25.004 7.462 1.00 . A A . 47 LEU HD22 1 1
2 1554 1 1 47 LEU HD23 H 24.046 -24.923 5.775 1.00 . A A . 47 LEU HD23 1 1
2 1555 1 1 47 LEU HG H 24.046 -27.407 7.503 1.00 . A A . 47 LEU HG 1 1
2 1556 1 1 47 LEU N N 21.275 -25.317 7.387 1.00 . A A . 47 LEU N 1 1
2 1557 1 1 47 LEU O O 21.986 -26.877 9.499 1.00 . A A . 47 LEU O 1 1
2 1558 1 1 48 GLU C C 23.263 -30.067 9.721 1.00 . A A . 48 GLU C 1 1
2 1559 1 1 48 GLU CA C 21.774 -29.647 9.661 1.00 . A A . 48 GLU CA 1 1
2 1560 1 1 48 GLU CB C 20.851 -30.881 9.676 1.00 . A A . 48 GLU CB 1 1
2 1561 1 1 48 GLU CD C 19.760 -32.744 8.344 1.00 . A A . 48 GLU CD 1 1
2 1562 1 1 48 GLU CG C 20.764 -31.609 8.336 1.00 . A A . 48 GLU CG 1 1
2 1563 1 1 48 GLU H H 21.169 -29.248 7.662 1.00 . A A . 48 GLU H 1 1
2 1564 1 1 48 GLU HA H 21.554 -29.047 10.538 1.00 . A A . 48 GLU HA 1 1
2 1565 1 1 48 GLU HB2 H 21.214 -31.579 10.414 1.00 . A A . 48 GLU HB2 1 1
2 1566 1 1 48 GLU HB3 H 19.855 -30.565 9.954 1.00 . A A . 48 GLU HB3 1 1
2 1567 1 1 48 GLU HG2 H 20.475 -30.900 7.572 1.00 . A A . 48 GLU HG2 1 1
2 1568 1 1 48 GLU HG3 H 21.739 -32.008 8.098 1.00 . A A . 48 GLU HG3 1 1
2 1569 1 1 48 GLU N N 21.487 -28.815 8.482 1.00 . A A . 48 GLU N 1 1
2 1570 1 1 48 GLU O O 23.996 -29.561 10.602 1.00 . A A . 48 GLU O 1 1
2 1571 1 1 48 GLU OE1 O 18.557 -32.484 8.123 1.00 . A A . 48 GLU OE1 1 1
2 1572 1 1 48 GLU OE2 O 20.165 -33.908 8.564 1.00 . A A . 48 GLU OE2 1 1
3 1573 1 1 1 MET C C 1.057 -14.527 2.513 1.00 . A A . 1 MET C 1 1
3 1574 1 1 1 MET CA C 2.051 -15.518 3.135 1.00 . A A . 1 MET CA 1 1
3 1575 1 1 1 MET CB C 3.090 -15.948 2.087 1.00 . A A . 1 MET CB 1 1
3 1576 1 1 1 MET CE C 3.081 -19.186 1.841 1.00 . A A . 1 MET CE 1 1
3 1577 1 1 1 MET CG C 2.492 -16.652 0.876 1.00 . A A . 1 MET CG 1 1
3 1578 1 1 1 MET H1 H 2.027 -17.344 4.155 1.00 . A A . 1 MET H1 1 1
3 1579 1 1 1 MET H2 H 0.876 -17.241 2.917 1.00 . A A . 1 MET H2 1 1
3 1580 1 1 1 MET H3 H 0.631 -16.420 4.378 1.00 . A A . 1 MET H3 1 1
3 1581 1 1 1 MET HA H 2.559 -15.026 3.951 1.00 . A A . 1 MET HA 1 1
3 1582 1 1 1 MET HB2 H 3.621 -15.072 1.742 1.00 . A A . 1 MET HB2 1 1
3 1583 1 1 1 MET HB3 H 3.797 -16.621 2.555 1.00 . A A . 1 MET HB3 1 1
3 1584 1 1 1 MET HE1 H 2.746 -20.175 2.113 1.00 . A A . 1 MET HE1 1 1
3 1585 1 1 1 MET HE2 H 3.546 -18.717 2.698 1.00 . A A . 1 MET HE2 1 1
3 1586 1 1 1 MET HE3 H 3.799 -19.259 1.037 1.00 . A A . 1 MET HE3 1 1
3 1587 1 1 1 MET HG2 H 1.767 -16.000 0.413 1.00 . A A . 1 MET HG2 1 1
3 1588 1 1 1 MET HG3 H 3.284 -16.864 0.169 1.00 . A A . 1 MET HG3 1 1
3 1589 1 1 1 MET N N 1.348 -16.713 3.683 1.00 . A A . 1 MET N 1 1
3 1590 1 1 1 MET O O -0.148 -14.772 2.497 1.00 . A A . 1 MET O 1 1
3 1591 1 1 1 MET SD S 1.677 -18.202 1.307 1.00 . A A . 1 MET SD 1 1
3 1592 1 1 2 ILE C C 0.103 -12.816 0.064 1.00 . A A . 2 ILE C 1 1
3 1593 1 1 2 ILE CA C 0.722 -12.367 1.404 1.00 . A A . 2 ILE CA 1 1
3 1594 1 1 2 ILE CB C 1.524 -11.055 1.184 1.00 . A A . 2 ILE CB 1 1
3 1595 1 1 2 ILE CD1 C 1.294 -8.588 0.518 1.00 . A A . 2 ILE CD1 1 1
3 1596 1 1 2 ILE CG1 C 0.605 -9.930 0.670 1.00 . A A . 2 ILE CG1 1 1
3 1597 1 1 2 ILE CG2 C 2.692 -11.286 0.223 1.00 . A A . 2 ILE CG2 1 1
3 1598 1 1 2 ILE H H 2.538 -13.269 2.039 1.00 . A A . 2 ILE H 1 1
3 1599 1 1 2 ILE HA H -0.078 -12.154 2.102 1.00 . A A . 2 ILE HA 1 1
3 1600 1 1 2 ILE HB H 1.939 -10.756 2.139 1.00 . A A . 2 ILE HB 1 1
3 1601 1 1 2 ILE HD11 H 1.704 -8.280 1.468 1.00 . A A . 2 ILE HD11 1 1
3 1602 1 1 2 ILE HD12 H 0.577 -7.854 0.180 1.00 . A A . 2 ILE HD12 1 1
3 1603 1 1 2 ILE HD13 H 2.091 -8.672 -0.208 1.00 . A A . 2 ILE HD13 1 1
3 1604 1 1 2 ILE HG12 H 0.210 -10.207 -0.297 1.00 . A A . 2 ILE HG12 1 1
3 1605 1 1 2 ILE HG13 H -0.218 -9.802 1.362 1.00 . A A . 2 ILE HG13 1 1
3 1606 1 1 2 ILE HG21 H 3.258 -10.373 0.117 1.00 . A A . 2 ILE HG21 1 1
3 1607 1 1 2 ILE HG22 H 2.312 -11.587 -0.742 1.00 . A A . 2 ILE HG22 1 1
3 1608 1 1 2 ILE HG23 H 3.334 -12.063 0.614 1.00 . A A . 2 ILE HG23 1 1
3 1609 1 1 2 ILE N N 1.571 -13.407 2.005 1.00 . A A . 2 ILE N 1 1
3 1610 1 1 2 ILE O O 0.779 -13.400 -0.787 1.00 . A A . 2 ILE O 1 1
3 1611 1 1 3 SER C C -1.622 -11.710 -2.389 1.00 . A A . 3 SER C 1 1
3 1612 1 1 3 SER CA C -1.888 -12.821 -1.366 1.00 . A A . 3 SER CA 1 1
3 1613 1 1 3 SER CB C -3.400 -12.950 -1.128 1.00 . A A . 3 SER CB 1 1
3 1614 1 1 3 SER H H -1.690 -12.157 0.642 1.00 . A A . 3 SER H 1 1
3 1615 1 1 3 SER HA H -1.512 -13.757 -1.760 1.00 . A A . 3 SER HA 1 1
3 1616 1 1 3 SER HB2 H -3.591 -13.793 -0.483 1.00 . A A . 3 SER HB2 1 1
3 1617 1 1 3 SER HB3 H -3.767 -12.048 -0.657 1.00 . A A . 3 SER HB3 1 1
3 1618 1 1 3 SER HG H -4.959 -13.554 -2.159 1.00 . A A . 3 SER HG 1 1
3 1619 1 1 3 SER N N -1.187 -12.547 -0.105 1.00 . A A . 3 SER N 1 1
3 1620 1 1 3 SER O O -1.519 -10.534 -2.028 1.00 . A A . 3 SER O 1 1
3 1621 1 1 3 SER OG O -4.104 -13.144 -2.349 1.00 . A A . 3 SER OG 1 1
3 1622 1 1 4 ASN C C -2.307 -9.986 -4.766 1.00 . A A . 4 ASN C 1 1
3 1623 1 1 4 ASN CA C -1.261 -11.114 -4.737 1.00 . A A . 4 ASN CA 1 1
3 1624 1 1 4 ASN CB C -1.208 -11.824 -6.095 1.00 . A A . 4 ASN CB 1 1
3 1625 1 1 4 ASN CG C -0.187 -12.947 -6.110 1.00 . A A . 4 ASN CG 1 1
3 1626 1 1 4 ASN H H -1.656 -13.029 -3.896 1.00 . A A . 4 ASN H 1 1
3 1627 1 1 4 ASN HA H -0.293 -10.675 -4.539 1.00 . A A . 4 ASN HA 1 1
3 1628 1 1 4 ASN HB2 H -2.182 -12.238 -6.318 1.00 . A A . 4 ASN HB2 1 1
3 1629 1 1 4 ASN HB3 H -0.942 -11.108 -6.861 1.00 . A A . 4 ASN HB3 1 1
3 1630 1 1 4 ASN HD21 H -1.583 -14.271 -5.629 1.00 . A A . 4 ASN HD21 1 1
3 1631 1 1 4 ASN HD22 H 0.013 -14.899 -5.845 1.00 . A A . 4 ASN HD22 1 1
3 1632 1 1 4 ASN N N -1.533 -12.080 -3.665 1.00 . A A . 4 ASN N 1 1
3 1633 1 1 4 ASN ND2 N -0.631 -14.159 -5.832 1.00 . A A . 4 ASN ND2 1 1
3 1634 1 1 4 ASN O O -2.040 -8.895 -5.267 1.00 . A A . 4 ASN O 1 1
3 1635 1 1 4 ASN OD1 O 0.992 -12.730 -6.371 1.00 . A A . 4 ASN OD1 1 1
3 1636 1 1 5 ALA C C -4.052 -8.046 -3.226 1.00 . A A . 5 ALA C 1 1
3 1637 1 1 5 ALA CA C -4.540 -9.233 -4.077 1.00 . A A . 5 ALA CA 1 1
3 1638 1 1 5 ALA CB C -5.796 -9.848 -3.465 1.00 . A A . 5 ALA CB 1 1
3 1639 1 1 5 ALA H H -3.680 -11.171 -3.921 1.00 . A A . 5 ALA H 1 1
3 1640 1 1 5 ALA HA H -4.788 -8.873 -5.066 1.00 . A A . 5 ALA HA 1 1
3 1641 1 1 5 ALA HB1 H -5.573 -10.218 -2.474 1.00 . A A . 5 ALA HB1 1 1
3 1642 1 1 5 ALA HB2 H -6.138 -10.663 -4.085 1.00 . A A . 5 ALA HB2 1 1
3 1643 1 1 5 ALA HB3 H -6.571 -9.096 -3.401 1.00 . A A . 5 ALA HB3 1 1
3 1644 1 1 5 ALA N N -3.494 -10.257 -4.221 1.00 . A A . 5 ALA N 1 1
3 1645 1 1 5 ALA O O -4.268 -6.880 -3.573 1.00 . A A . 5 ALA O 1 1
3 1646 1 1 6 LYS C C -1.608 -6.649 -1.912 1.00 . A A . 6 LYS C 1 1
3 1647 1 1 6 LYS CA C -2.820 -7.312 -1.241 1.00 . A A . 6 LYS CA 1 1
3 1648 1 1 6 LYS CB C -2.414 -7.906 0.118 1.00 . A A . 6 LYS CB 1 1
3 1649 1 1 6 LYS CD C -3.137 -8.944 2.312 1.00 . A A . 6 LYS CD 1 1
3 1650 1 1 6 LYS CE C -4.318 -9.420 3.161 1.00 . A A . 6 LYS CE 1 1
3 1651 1 1 6 LYS CG C -3.590 -8.406 0.954 1.00 . A A . 6 LYS CG 1 1
3 1652 1 1 6 LYS H H -3.281 -9.291 -1.858 1.00 . A A . 6 LYS H 1 1
3 1653 1 1 6 LYS HA H -3.579 -6.559 -1.081 1.00 . A A . 6 LYS HA 1 1
3 1654 1 1 6 LYS HB2 H -1.743 -8.736 -0.056 1.00 . A A . 6 LYS HB2 1 1
3 1655 1 1 6 LYS HB3 H -1.892 -7.148 0.687 1.00 . A A . 6 LYS HB3 1 1
3 1656 1 1 6 LYS HD2 H -2.463 -9.774 2.152 1.00 . A A . 6 LYS HD2 1 1
3 1657 1 1 6 LYS HD3 H -2.619 -8.156 2.842 1.00 . A A . 6 LYS HD3 1 1
3 1658 1 1 6 LYS HE2 H -4.974 -8.581 3.343 1.00 . A A . 6 LYS HE2 1 1
3 1659 1 1 6 LYS HE3 H -4.856 -10.181 2.613 1.00 . A A . 6 LYS HE3 1 1
3 1660 1 1 6 LYS HG2 H -4.277 -7.588 1.114 1.00 . A A . 6 LYS HG2 1 1
3 1661 1 1 6 LYS HG3 H -4.093 -9.198 0.413 1.00 . A A . 6 LYS HG3 1 1
3 1662 1 1 6 LYS HZ1 H -3.232 -10.774 4.331 1.00 . A A . 6 LYS HZ1 1 1
3 1663 1 1 6 LYS HZ2 H -4.718 -10.329 5.002 1.00 . A A . 6 LYS HZ2 1 1
3 1664 1 1 6 LYS HZ3 H -3.418 -9.253 5.045 1.00 . A A . 6 LYS HZ3 1 1
3 1665 1 1 6 LYS N N -3.395 -8.349 -2.106 1.00 . A A . 6 LYS N 1 1
3 1666 1 1 6 LYS NZ N -3.889 -9.983 4.475 1.00 . A A . 6 LYS NZ 1 1
3 1667 1 1 6 LYS O O -1.401 -5.443 -1.782 1.00 . A A . 6 LYS O 1 1
3 1668 1 1 7 ILE C C -0.118 -5.873 -4.418 1.00 . A A . 7 ILE C 1 1
3 1669 1 1 7 ILE CA C 0.329 -6.926 -3.389 1.00 . A A . 7 ILE CA 1 1
3 1670 1 1 7 ILE CB C 1.096 -8.065 -4.114 1.00 . A A . 7 ILE CB 1 1
3 1671 1 1 7 ILE CD1 C 2.345 -10.266 -3.713 1.00 . A A . 7 ILE CD1 1 1
3 1672 1 1 7 ILE CG1 C 1.606 -9.097 -3.093 1.00 . A A . 7 ILE CG1 1 1
3 1673 1 1 7 ILE CG2 C 2.256 -7.500 -4.939 1.00 . A A . 7 ILE CG2 1 1
3 1674 1 1 7 ILE H H -1.007 -8.408 -2.655 1.00 . A A . 7 ILE H 1 1
3 1675 1 1 7 ILE HA H 1.003 -6.457 -2.684 1.00 . A A . 7 ILE HA 1 1
3 1676 1 1 7 ILE HB H 0.410 -8.552 -4.795 1.00 . A A . 7 ILE HB 1 1
3 1677 1 1 7 ILE HD11 H 3.214 -9.903 -4.242 1.00 . A A . 7 ILE HD11 1 1
3 1678 1 1 7 ILE HD12 H 1.691 -10.781 -4.402 1.00 . A A . 7 ILE HD12 1 1
3 1679 1 1 7 ILE HD13 H 2.655 -10.947 -2.935 1.00 . A A . 7 ILE HD13 1 1
3 1680 1 1 7 ILE HG12 H 2.281 -8.610 -2.404 1.00 . A A . 7 ILE HG12 1 1
3 1681 1 1 7 ILE HG13 H 0.763 -9.492 -2.541 1.00 . A A . 7 ILE HG13 1 1
3 1682 1 1 7 ILE HG21 H 1.874 -6.805 -5.675 1.00 . A A . 7 ILE HG21 1 1
3 1683 1 1 7 ILE HG22 H 2.770 -8.307 -5.443 1.00 . A A . 7 ILE HG22 1 1
3 1684 1 1 7 ILE HG23 H 2.945 -6.985 -4.286 1.00 . A A . 7 ILE HG23 1 1
3 1685 1 1 7 ILE N N -0.819 -7.446 -2.634 1.00 . A A . 7 ILE N 1 1
3 1686 1 1 7 ILE O O 0.480 -4.800 -4.526 1.00 . A A . 7 ILE O 1 1
3 1687 1 1 8 ALA C C -2.203 -3.939 -5.423 1.00 . A A . 8 ALA C 1 1
3 1688 1 1 8 ALA CA C -1.763 -5.235 -6.121 1.00 . A A . 8 ALA CA 1 1
3 1689 1 1 8 ALA CB C -2.943 -5.874 -6.848 1.00 . A A . 8 ALA CB 1 1
3 1690 1 1 8 ALA H H -1.579 -7.072 -5.073 1.00 . A A . 8 ALA H 1 1
3 1691 1 1 8 ALA HA H -1.005 -4.996 -6.854 1.00 . A A . 8 ALA HA 1 1
3 1692 1 1 8 ALA HB1 H -2.622 -6.789 -7.321 1.00 . A A . 8 ALA HB1 1 1
3 1693 1 1 8 ALA HB2 H -3.318 -5.192 -7.599 1.00 . A A . 8 ALA HB2 1 1
3 1694 1 1 8 ALA HB3 H -3.729 -6.094 -6.140 1.00 . A A . 8 ALA HB3 1 1
3 1695 1 1 8 ALA N N -1.181 -6.183 -5.163 1.00 . A A . 8 ALA N 1 1
3 1696 1 1 8 ALA O O -2.023 -2.838 -5.949 1.00 . A A . 8 ALA O 1 1
3 1697 1 1 9 ARG C C -1.926 -2.098 -3.024 1.00 . A A . 9 ARG C 1 1
3 1698 1 1 9 ARG CA C -3.158 -2.936 -3.400 1.00 . A A . 9 ARG CA 1 1
3 1699 1 1 9 ARG CB C -3.890 -3.413 -2.133 1.00 . A A . 9 ARG CB 1 1
3 1700 1 1 9 ARG CD C -5.291 -1.316 -1.848 1.00 . A A . 9 ARG CD 1 1
3 1701 1 1 9 ARG CG C -4.315 -2.287 -1.190 1.00 . A A . 9 ARG CG 1 1
3 1702 1 1 9 ARG CZ C -6.585 0.657 -1.199 1.00 . A A . 9 ARG CZ 1 1
3 1703 1 1 9 ARG H H -2.969 -4.992 -3.902 1.00 . A A . 9 ARG H 1 1
3 1704 1 1 9 ARG HA H -3.831 -2.322 -3.983 1.00 . A A . 9 ARG HA 1 1
3 1705 1 1 9 ARG HB2 H -4.776 -3.957 -2.428 1.00 . A A . 9 ARG HB2 1 1
3 1706 1 1 9 ARG HB3 H -3.237 -4.082 -1.589 1.00 . A A . 9 ARG HB3 1 1
3 1707 1 1 9 ARG HD2 H -4.820 -0.882 -2.719 1.00 . A A . 9 ARG HD2 1 1
3 1708 1 1 9 ARG HD3 H -6.178 -1.858 -2.147 1.00 . A A . 9 ARG HD3 1 1
3 1709 1 1 9 ARG HE H -5.222 -0.194 -0.071 1.00 . A A . 9 ARG HE 1 1
3 1710 1 1 9 ARG HG2 H -4.792 -2.721 -0.320 1.00 . A A . 9 ARG HG2 1 1
3 1711 1 1 9 ARG HG3 H -3.435 -1.741 -0.879 1.00 . A A . 9 ARG HG3 1 1
3 1712 1 1 9 ARG HH11 H -7.025 -0.036 -3.012 1.00 . A A . 9 ARG HH11 1 1
3 1713 1 1 9 ARG HH12 H -7.917 1.350 -2.499 1.00 . A A . 9 ARG HH12 1 1
3 1714 1 1 9 ARG HH21 H -6.360 1.566 0.553 1.00 . A A . 9 ARG HH21 1 1
3 1715 1 1 9 ARG HH22 H -7.548 2.253 -0.511 1.00 . A A . 9 ARG HH22 1 1
3 1716 1 1 9 ARG N N -2.780 -4.085 -4.228 1.00 . A A . 9 ARG N 1 1
3 1717 1 1 9 ARG NE N -5.678 -0.239 -0.938 1.00 . A A . 9 ARG NE 1 1
3 1718 1 1 9 ARG NH1 N -7.224 0.656 -2.323 1.00 . A A . 9 ARG NH1 1 1
3 1719 1 1 9 ARG NH2 N -6.853 1.562 -0.320 1.00 . A A . 9 ARG NH2 1 1
3 1720 1 1 9 ARG O O -1.956 -0.867 -3.101 1.00 . A A . 9 ARG O 1 1
3 1721 1 1 10 ILE C C 0.923 -1.308 -3.558 1.00 . A A . 10 ILE C 1 1
3 1722 1 1 10 ILE CA C 0.427 -2.085 -2.328 1.00 . A A . 10 ILE CA 1 1
3 1723 1 1 10 ILE CB C 1.531 -3.084 -1.878 1.00 . A A . 10 ILE CB 1 1
3 1724 1 1 10 ILE CD1 C 2.087 -4.866 -0.119 1.00 . A A . 10 ILE CD1 1 1
3 1725 1 1 10 ILE CG1 C 1.120 -3.786 -0.573 1.00 . A A . 10 ILE CG1 1 1
3 1726 1 1 10 ILE CG2 C 2.877 -2.374 -1.702 1.00 . A A . 10 ILE CG2 1 1
3 1727 1 1 10 ILE H H -0.899 -3.740 -2.504 1.00 . A A . 10 ILE H 1 1
3 1728 1 1 10 ILE HA H 0.251 -1.387 -1.523 1.00 . A A . 10 ILE HA 1 1
3 1729 1 1 10 ILE HB H 1.647 -3.831 -2.656 1.00 . A A . 10 ILE HB 1 1
3 1730 1 1 10 ILE HD11 H 1.739 -5.292 0.811 1.00 . A A . 10 ILE HD11 1 1
3 1731 1 1 10 ILE HD12 H 3.067 -4.437 0.028 1.00 . A A . 10 ILE HD12 1 1
3 1732 1 1 10 ILE HD13 H 2.143 -5.641 -0.869 1.00 . A A . 10 ILE HD13 1 1
3 1733 1 1 10 ILE HG12 H 1.058 -3.053 0.218 1.00 . A A . 10 ILE HG12 1 1
3 1734 1 1 10 ILE HG13 H 0.151 -4.244 -0.708 1.00 . A A . 10 ILE HG13 1 1
3 1735 1 1 10 ILE HG21 H 3.621 -3.085 -1.370 1.00 . A A . 10 ILE HG21 1 1
3 1736 1 1 10 ILE HG22 H 2.780 -1.585 -0.971 1.00 . A A . 10 ILE HG22 1 1
3 1737 1 1 10 ILE HG23 H 3.187 -1.951 -2.648 1.00 . A A . 10 ILE HG23 1 1
3 1738 1 1 10 ILE N N -0.842 -2.767 -2.618 1.00 . A A . 10 ILE N 1 1
3 1739 1 1 10 ILE O O 1.335 -0.155 -3.452 1.00 . A A . 10 ILE O 1 1
3 1740 1 1 11 ASN C C 0.404 -0.061 -6.275 1.00 . A A . 11 ASN C 1 1
3 1741 1 1 11 ASN CA C 1.254 -1.313 -5.990 1.00 . A A . 11 ASN CA 1 1
3 1742 1 1 11 ASN CB C 1.137 -2.315 -7.150 1.00 . A A . 11 ASN CB 1 1
3 1743 1 1 11 ASN CG C 2.138 -3.454 -7.037 1.00 . A A . 11 ASN CG 1 1
3 1744 1 1 11 ASN H H 0.559 -2.881 -4.737 1.00 . A A . 11 ASN H 1 1
3 1745 1 1 11 ASN HA H 2.287 -1.007 -5.896 1.00 . A A . 11 ASN HA 1 1
3 1746 1 1 11 ASN HB2 H 0.142 -2.735 -7.159 1.00 . A A . 11 ASN HB2 1 1
3 1747 1 1 11 ASN HB3 H 1.314 -1.800 -8.085 1.00 . A A . 11 ASN HB3 1 1
3 1748 1 1 11 ASN HD21 H 0.887 -4.700 -7.938 1.00 . A A . 11 ASN HD21 1 1
3 1749 1 1 11 ASN HD22 H 2.409 -5.363 -7.465 1.00 . A A . 11 ASN HD22 1 1
3 1750 1 1 11 ASN N N 0.866 -1.950 -4.725 1.00 . A A . 11 ASN N 1 1
3 1751 1 1 11 ASN ND2 N 1.774 -4.622 -7.527 1.00 . A A . 11 ASN ND2 1 1
3 1752 1 1 11 ASN O O 0.876 0.896 -6.894 1.00 . A A . 11 ASN O 1 1
3 1753 1 1 11 ASN OD1 O 3.234 -3.284 -6.514 1.00 . A A . 11 ASN OD1 1 1
3 1754 1 1 12 GLU C C -1.351 2.206 -4.997 1.00 . A A . 12 GLU C 1 1
3 1755 1 1 12 GLU CA C -1.727 1.095 -5.984 1.00 . A A . 12 GLU CA 1 1
3 1756 1 1 12 GLU CB C -3.200 0.710 -5.782 1.00 . A A . 12 GLU CB 1 1
3 1757 1 1 12 GLU CD C -5.607 1.515 -5.732 1.00 . A A . 12 GLU CD 1 1
3 1758 1 1 12 GLU CG C -4.157 1.878 -6.000 1.00 . A A . 12 GLU CG 1 1
3 1759 1 1 12 GLU H H -1.195 -0.874 -5.382 1.00 . A A . 12 GLU H 1 1
3 1760 1 1 12 GLU HA H -1.600 1.470 -6.991 1.00 . A A . 12 GLU HA 1 1
3 1761 1 1 12 GLU HB2 H -3.455 -0.076 -6.480 1.00 . A A . 12 GLU HB2 1 1
3 1762 1 1 12 GLU HB3 H -3.334 0.342 -4.774 1.00 . A A . 12 GLU HB3 1 1
3 1763 1 1 12 GLU HG2 H -3.877 2.685 -5.338 1.00 . A A . 12 GLU HG2 1 1
3 1764 1 1 12 GLU HG3 H -4.068 2.212 -7.024 1.00 . A A . 12 GLU HG3 1 1
3 1765 1 1 12 GLU N N -0.851 -0.070 -5.827 1.00 . A A . 12 GLU N 1 1
3 1766 1 1 12 GLU O O -1.164 3.357 -5.383 1.00 . A A . 12 GLU O 1 1
3 1767 1 1 12 GLU OE1 O -6.280 1.009 -6.655 1.00 . A A . 12 GLU OE1 1 1
3 1768 1 1 12 GLU OE2 O -6.081 1.733 -4.598 1.00 . A A . 12 GLU OE2 1 1
3 1769 1 1 13 LEU C C 0.511 3.436 -2.939 1.00 . A A . 13 LEU C 1 1
3 1770 1 1 13 LEU CA C -0.872 2.817 -2.673 1.00 . A A . 13 LEU CA 1 1
3 1771 1 1 13 LEU CB C -0.894 2.139 -1.299 1.00 . A A . 13 LEU CB 1 1
3 1772 1 1 13 LEU CD1 C -2.157 0.837 0.460 1.00 . A A . 13 LEU CD1 1 1
3 1773 1 1 13 LEU CD2 C -3.332 2.632 -0.841 1.00 . A A . 13 LEU CD2 1 1
3 1774 1 1 13 LEU CG C -2.256 1.547 -0.886 1.00 . A A . 13 LEU CG 1 1
3 1775 1 1 13 LEU H H -1.385 0.915 -3.470 1.00 . A A . 13 LEU H 1 1
3 1776 1 1 13 LEU HA H -1.614 3.606 -2.686 1.00 . A A . 13 LEU HA 1 1
3 1777 1 1 13 LEU HB2 H -0.163 1.341 -1.304 1.00 . A A . 13 LEU HB2 1 1
3 1778 1 1 13 LEU HB3 H -0.601 2.867 -0.555 1.00 . A A . 13 LEU HB3 1 1
3 1779 1 1 13 LEU HD11 H -1.416 0.049 0.399 1.00 . A A . 13 LEU HD11 1 1
3 1780 1 1 13 LEU HD12 H -3.116 0.405 0.710 1.00 . A A . 13 LEU HD12 1 1
3 1781 1 1 13 LEU HD13 H -1.870 1.543 1.224 1.00 . A A . 13 LEU HD13 1 1
3 1782 1 1 13 LEU HD21 H -3.440 3.079 -1.821 1.00 . A A . 13 LEU HD21 1 1
3 1783 1 1 13 LEU HD22 H -3.048 3.393 -0.127 1.00 . A A . 13 LEU HD22 1 1
3 1784 1 1 13 LEU HD23 H -4.273 2.193 -0.544 1.00 . A A . 13 LEU HD23 1 1
3 1785 1 1 13 LEU HG H -2.554 0.814 -1.623 1.00 . A A . 13 LEU HG 1 1
3 1786 1 1 13 LEU N N -1.231 1.851 -3.718 1.00 . A A . 13 LEU N 1 1
3 1787 1 1 13 LEU O O 0.739 4.616 -2.664 1.00 . A A . 13 LEU O 1 1
3 1788 1 1 14 ALA C C 2.635 4.152 -5.012 1.00 . A A . 14 ALA C 1 1
3 1789 1 1 14 ALA CA C 2.748 3.123 -3.876 1.00 . A A . 14 ALA CA 1 1
3 1790 1 1 14 ALA CB C 3.649 1.962 -4.294 1.00 . A A . 14 ALA CB 1 1
3 1791 1 1 14 ALA H H 1.208 1.685 -3.612 1.00 . A A . 14 ALA H 1 1
3 1792 1 1 14 ALA HA H 3.193 3.602 -3.012 1.00 . A A . 14 ALA HA 1 1
3 1793 1 1 14 ALA HB1 H 4.641 2.332 -4.506 1.00 . A A . 14 ALA HB1 1 1
3 1794 1 1 14 ALA HB2 H 3.247 1.490 -5.178 1.00 . A A . 14 ALA HB2 1 1
3 1795 1 1 14 ALA HB3 H 3.700 1.238 -3.495 1.00 . A A . 14 ALA HB3 1 1
3 1796 1 1 14 ALA N N 1.425 2.633 -3.481 1.00 . A A . 14 ALA N 1 1
3 1797 1 1 14 ALA O O 3.261 5.212 -4.971 1.00 . A A . 14 ALA O 1 1
3 1798 1 1 15 ALA C C 0.904 6.061 -6.600 1.00 . A A . 15 ALA C 1 1
3 1799 1 1 15 ALA CA C 1.555 4.769 -7.124 1.00 . A A . 15 ALA CA 1 1
3 1800 1 1 15 ALA CB C 0.665 4.104 -8.169 1.00 . A A . 15 ALA CB 1 1
3 1801 1 1 15 ALA H H 1.400 2.949 -6.038 1.00 . A A . 15 ALA H 1 1
3 1802 1 1 15 ALA HA H 2.500 5.016 -7.590 1.00 . A A . 15 ALA HA 1 1
3 1803 1 1 15 ALA HB1 H -0.292 3.864 -7.728 1.00 . A A . 15 ALA HB1 1 1
3 1804 1 1 15 ALA HB2 H 1.137 3.197 -8.520 1.00 . A A . 15 ALA HB2 1 1
3 1805 1 1 15 ALA HB3 H 0.519 4.779 -9.000 1.00 . A A . 15 ALA HB3 1 1
3 1806 1 1 15 ALA N N 1.824 3.834 -6.025 1.00 . A A . 15 ALA N 1 1
3 1807 1 1 15 ALA O O 1.237 7.168 -7.040 1.00 . A A . 15 ALA O 1 1
3 1808 1 1 16 LYS C C 0.411 7.874 -4.205 1.00 . A A . 16 LYS C 1 1
3 1809 1 1 16 LYS CA C -0.641 7.042 -4.959 1.00 . A A . 16 LYS CA 1 1
3 1810 1 1 16 LYS CB C -1.718 6.550 -3.980 1.00 . A A . 16 LYS CB 1 1
3 1811 1 1 16 LYS CD C -3.917 5.350 -3.641 1.00 . A A . 16 LYS CD 1 1
3 1812 1 1 16 LYS CE C -5.245 4.955 -4.282 1.00 . A A . 16 LYS CE 1 1
3 1813 1 1 16 LYS CG C -2.956 5.970 -4.656 1.00 . A A . 16 LYS CG 1 1
3 1814 1 1 16 LYS H H -0.304 4.998 -5.419 1.00 . A A . 16 LYS H 1 1
3 1815 1 1 16 LYS HA H -1.108 7.670 -5.707 1.00 . A A . 16 LYS HA 1 1
3 1816 1 1 16 LYS HB2 H -1.289 5.786 -3.346 1.00 . A A . 16 LYS HB2 1 1
3 1817 1 1 16 LYS HB3 H -2.030 7.380 -3.362 1.00 . A A . 16 LYS HB3 1 1
3 1818 1 1 16 LYS HD2 H -3.457 4.469 -3.218 1.00 . A A . 16 LYS HD2 1 1
3 1819 1 1 16 LYS HD3 H -4.107 6.069 -2.857 1.00 . A A . 16 LYS HD3 1 1
3 1820 1 1 16 LYS HE2 H -5.774 5.852 -4.568 1.00 . A A . 16 LYS HE2 1 1
3 1821 1 1 16 LYS HE3 H -5.046 4.363 -5.165 1.00 . A A . 16 LYS HE3 1 1
3 1822 1 1 16 LYS HG2 H -3.468 6.764 -5.182 1.00 . A A . 16 LYS HG2 1 1
3 1823 1 1 16 LYS HG3 H -2.649 5.210 -5.363 1.00 . A A . 16 LYS HG3 1 1
3 1824 1 1 16 LYS HZ1 H -6.070 4.573 -2.399 1.00 . A A . 16 LYS HZ1 1 1
3 1825 1 1 16 LYS HZ2 H -5.781 3.178 -3.319 1.00 . A A . 16 LYS HZ2 1 1
3 1826 1 1 16 LYS HZ3 H -7.090 4.181 -3.688 1.00 . A A . 16 LYS HZ3 1 1
3 1827 1 1 16 LYS N N -0.021 5.907 -5.653 1.00 . A A . 16 LYS N 1 1
3 1828 1 1 16 LYS NZ N -6.106 4.168 -3.358 1.00 . A A . 16 LYS NZ 1 1
3 1829 1 1 16 LYS O O 0.340 9.103 -4.173 1.00 . A A . 16 LYS O 1 1
3 1830 1 1 17 ALA C C 3.359 8.664 -3.866 1.00 . A A . 17 ALA C 1 1
3 1831 1 1 17 ALA CA C 2.486 7.857 -2.893 1.00 . A A . 17 ALA CA 1 1
3 1832 1 1 17 ALA CB C 3.331 6.836 -2.137 1.00 . A A . 17 ALA CB 1 1
3 1833 1 1 17 ALA H H 1.352 6.209 -3.614 1.00 . A A . 17 ALA H 1 1
3 1834 1 1 17 ALA HA H 2.053 8.535 -2.168 1.00 . A A . 17 ALA HA 1 1
3 1835 1 1 17 ALA HB1 H 2.700 6.273 -1.462 1.00 . A A . 17 ALA HB1 1 1
3 1836 1 1 17 ALA HB2 H 4.097 7.346 -1.570 1.00 . A A . 17 ALA HB2 1 1
3 1837 1 1 17 ALA HB3 H 3.794 6.159 -2.839 1.00 . A A . 17 ALA HB3 1 1
3 1838 1 1 17 ALA N N 1.381 7.190 -3.597 1.00 . A A . 17 ALA N 1 1
3 1839 1 1 17 ALA O O 3.765 9.788 -3.567 1.00 . A A . 17 ALA O 1 1
3 1840 1 1 18 LYS C C 3.621 10.007 -6.595 1.00 . A A . 18 LYS C 1 1
3 1841 1 1 18 LYS CA C 4.388 8.772 -6.090 1.00 . A A . 18 LYS CA 1 1
3 1842 1 1 18 LYS CB C 4.660 7.812 -7.258 1.00 . A A . 18 LYS CB 1 1
3 1843 1 1 18 LYS CD C 5.631 5.600 -8.035 1.00 . A A . 18 LYS CD 1 1
3 1844 1 1 18 LYS CE C 6.370 6.215 -9.220 1.00 . A A . 18 LYS CE 1 1
3 1845 1 1 18 LYS CG C 5.487 6.584 -6.873 1.00 . A A . 18 LYS CG 1 1
3 1846 1 1 18 LYS H H 3.334 7.160 -5.186 1.00 . A A . 18 LYS H 1 1
3 1847 1 1 18 LYS HA H 5.331 9.094 -5.674 1.00 . A A . 18 LYS HA 1 1
3 1848 1 1 18 LYS HB2 H 3.712 7.471 -7.656 1.00 . A A . 18 LYS HB2 1 1
3 1849 1 1 18 LYS HB3 H 5.190 8.348 -8.034 1.00 . A A . 18 LYS HB3 1 1
3 1850 1 1 18 LYS HD2 H 6.179 4.734 -7.695 1.00 . A A . 18 LYS HD2 1 1
3 1851 1 1 18 LYS HD3 H 4.644 5.295 -8.358 1.00 . A A . 18 LYS HD3 1 1
3 1852 1 1 18 LYS HE2 H 6.375 5.504 -10.034 1.00 . A A . 18 LYS HE2 1 1
3 1853 1 1 18 LYS HE3 H 5.848 7.109 -9.530 1.00 . A A . 18 LYS HE3 1 1
3 1854 1 1 18 LYS HG2 H 6.472 6.908 -6.564 1.00 . A A . 18 LYS HG2 1 1
3 1855 1 1 18 LYS HG3 H 5.001 6.082 -6.047 1.00 . A A . 18 LYS HG3 1 1
3 1856 1 1 18 LYS HZ1 H 8.245 6.987 -9.710 1.00 . A A . 18 LYS HZ1 1 1
3 1857 1 1 18 LYS HZ2 H 8.303 5.722 -8.592 1.00 . A A . 18 LYS HZ2 1 1
3 1858 1 1 18 LYS HZ3 H 7.796 7.258 -8.107 1.00 . A A . 18 LYS HZ3 1 1
3 1859 1 1 18 LYS N N 3.636 8.083 -5.032 1.00 . A A . 18 LYS N 1 1
3 1860 1 1 18 LYS NZ N 7.775 6.570 -8.884 1.00 . A A . 18 LYS NZ 1 1
3 1861 1 1 18 LYS O O 4.212 11.048 -6.885 1.00 . A A . 18 LYS O 1 1
3 1862 1 1 19 ALA C C 1.104 11.934 -5.962 1.00 . A A . 19 ALA C 1 1
3 1863 1 1 19 ALA CA C 1.441 10.989 -7.130 1.00 . A A . 19 ALA CA 1 1
3 1864 1 1 19 ALA CB C 0.160 10.448 -7.757 1.00 . A A . 19 ALA CB 1 1
3 1865 1 1 19 ALA H H 1.889 9.013 -6.488 1.00 . A A . 19 ALA H 1 1
3 1866 1 1 19 ALA HA H 1.973 11.548 -7.888 1.00 . A A . 19 ALA HA 1 1
3 1867 1 1 19 ALA HB1 H -0.410 9.916 -7.010 1.00 . A A . 19 ALA HB1 1 1
3 1868 1 1 19 ALA HB2 H 0.410 9.776 -8.563 1.00 . A A . 19 ALA HB2 1 1
3 1869 1 1 19 ALA HB3 H -0.430 11.268 -8.144 1.00 . A A . 19 ALA HB3 1 1
3 1870 1 1 19 ALA N N 2.300 9.879 -6.699 1.00 . A A . 19 ALA N 1 1
3 1871 1 1 19 ALA O O 0.526 13.002 -6.160 1.00 . A A . 19 ALA O 1 1
3 1872 1 1 20 GLY C C -0.275 12.396 -3.149 1.00 . A A . 20 GLY C 1 1
3 1873 1 1 20 GLY CA C 1.197 12.338 -3.558 1.00 . A A . 20 GLY CA 1 1
3 1874 1 1 20 GLY H H 1.892 10.650 -4.643 1.00 . A A . 20 GLY H 1 1
3 1875 1 1 20 GLY HA2 H 1.765 11.932 -2.734 1.00 . A A . 20 GLY HA2 1 1
3 1876 1 1 20 GLY HA3 H 1.545 13.345 -3.748 1.00 . A A . 20 GLY HA3 1 1
3 1877 1 1 20 GLY N N 1.451 11.520 -4.743 1.00 . A A . 20 GLY N 1 1
3 1878 1 1 20 GLY O O -0.640 13.110 -2.211 1.00 . A A . 20 GLY O 1 1
3 1879 1 1 21 VAL C C -2.995 10.643 -2.507 1.00 . A A . 21 VAL C 1 1
3 1880 1 1 21 VAL CA C -2.568 11.647 -3.593 1.00 . A A . 21 VAL CA 1 1
3 1881 1 1 21 VAL CB C -3.352 11.351 -4.897 1.00 . A A . 21 VAL CB 1 1
3 1882 1 1 21 VAL CG1 C -3.017 12.381 -5.978 1.00 . A A . 21 VAL CG1 1 1
3 1883 1 1 21 VAL CG2 C -3.070 9.936 -5.397 1.00 . A A . 21 VAL CG2 1 1
3 1884 1 1 21 VAL H H -0.756 11.023 -4.516 1.00 . A A . 21 VAL H 1 1
3 1885 1 1 21 VAL HA H -2.833 12.642 -3.261 1.00 . A A . 21 VAL HA 1 1
3 1886 1 1 21 VAL HB H -4.410 11.429 -4.679 1.00 . A A . 21 VAL HB 1 1
3 1887 1 1 21 VAL HG11 H -1.966 12.318 -6.225 1.00 . A A . 21 VAL HG11 1 1
3 1888 1 1 21 VAL HG12 H -3.241 13.374 -5.614 1.00 . A A . 21 VAL HG12 1 1
3 1889 1 1 21 VAL HG13 H -3.607 12.179 -6.862 1.00 . A A . 21 VAL HG13 1 1
3 1890 1 1 21 VAL HG21 H -3.639 9.750 -6.297 1.00 . A A . 21 VAL HG21 1 1
3 1891 1 1 21 VAL HG22 H -3.358 9.222 -4.638 1.00 . A A . 21 VAL HG22 1 1
3 1892 1 1 21 VAL HG23 H -2.015 9.830 -5.611 1.00 . A A . 21 VAL HG23 1 1
3 1893 1 1 21 VAL N N -1.117 11.625 -3.835 1.00 . A A . 21 VAL N 1 1
3 1894 1 1 21 VAL O O -4.180 10.535 -2.179 1.00 . A A . 21 VAL O 1 1
3 1895 1 1 22 ILE C C -2.563 9.628 0.459 1.00 . A A . 22 ILE C 1 1
3 1896 1 1 22 ILE CA C -2.302 8.934 -0.895 1.00 . A A . 22 ILE CA 1 1
3 1897 1 1 22 ILE CB C -1.128 7.929 -0.751 1.00 . A A . 22 ILE CB 1 1
3 1898 1 1 22 ILE CD1 C -0.420 5.733 0.354 1.00 . A A . 22 ILE CD1 1 1
3 1899 1 1 22 ILE CG1 C -1.470 6.823 0.260 1.00 . A A . 22 ILE CG1 1 1
3 1900 1 1 22 ILE CG2 C 0.160 8.652 -0.348 1.00 . A A . 22 ILE CG2 1 1
3 1901 1 1 22 ILE H H -1.110 10.030 -2.269 1.00 . A A . 22 ILE H 1 1
3 1902 1 1 22 ILE HA H -3.186 8.378 -1.178 1.00 . A A . 22 ILE HA 1 1
3 1903 1 1 22 ILE HB H -0.959 7.478 -1.718 1.00 . A A . 22 ILE HB 1 1
3 1904 1 1 22 ILE HD11 H 0.527 6.166 0.645 1.00 . A A . 22 ILE HD11 1 1
3 1905 1 1 22 ILE HD12 H -0.315 5.250 -0.606 1.00 . A A . 22 ILE HD12 1 1
3 1906 1 1 22 ILE HD13 H -0.723 5.006 1.092 1.00 . A A . 22 ILE HD13 1 1
3 1907 1 1 22 ILE HG12 H -1.583 7.258 1.241 1.00 . A A . 22 ILE HG12 1 1
3 1908 1 1 22 ILE HG13 H -2.403 6.357 -0.029 1.00 . A A . 22 ILE HG13 1 1
3 1909 1 1 22 ILE HG21 H 0.021 9.135 0.609 1.00 . A A . 22 ILE HG21 1 1
3 1910 1 1 22 ILE HG22 H 0.403 9.395 -1.092 1.00 . A A . 22 ILE HG22 1 1
3 1911 1 1 22 ILE HG23 H 0.968 7.938 -0.277 1.00 . A A . 22 ILE HG23 1 1
3 1912 1 1 22 ILE N N -2.030 9.911 -1.955 1.00 . A A . 22 ILE N 1 1
3 1913 1 1 22 ILE O O -1.804 10.511 0.873 1.00 . A A . 22 ILE O 1 1
3 1914 1 1 23 THR C C -3.232 9.158 3.593 1.00 . A A . 23 THR C 1 1
3 1915 1 1 23 THR CA C -3.990 9.818 2.441 1.00 . A A . 23 THR CA 1 1
3 1916 1 1 23 THR CB C -5.502 9.711 2.739 1.00 . A A . 23 THR CB 1 1
3 1917 1 1 23 THR CG2 C -6.313 10.482 1.711 1.00 . A A . 23 THR CG2 1 1
3 1918 1 1 23 THR H H -4.216 8.536 0.753 1.00 . A A . 23 THR H 1 1
3 1919 1 1 23 THR HA H -3.728 10.868 2.413 1.00 . A A . 23 THR HA 1 1
3 1920 1 1 23 THR HB H -5.691 10.140 3.715 1.00 . A A . 23 THR HB 1 1
3 1921 1 1 23 THR HG1 H -6.149 8.065 1.855 1.00 . A A . 23 THR HG1 1 1
3 1922 1 1 23 THR HG21 H -7.364 10.400 1.945 1.00 . A A . 23 THR HG21 1 1
3 1923 1 1 23 THR HG22 H -6.129 10.075 0.728 1.00 . A A . 23 THR HG22 1 1
3 1924 1 1 23 THR HG23 H -6.021 11.522 1.729 1.00 . A A . 23 THR HG23 1 1
3 1925 1 1 23 THR N N -3.639 9.232 1.137 1.00 . A A . 23 THR N 1 1
3 1926 1 1 23 THR O O -2.694 8.060 3.458 1.00 . A A . 23 THR O 1 1
3 1927 1 1 23 THR OG1 O -5.912 8.338 2.753 1.00 . A A . 23 THR OG1 1 1
3 1928 1 1 24 GLU C C -2.951 7.925 6.317 1.00 . A A . 24 GLU C 1 1
3 1929 1 1 24 GLU CA C -2.517 9.352 5.932 1.00 . A A . 24 GLU CA 1 1
3 1930 1 1 24 GLU CB C -2.767 10.315 7.098 1.00 . A A . 24 GLU CB 1 1
3 1931 1 1 24 GLU CD C -1.057 12.031 6.317 1.00 . A A . 24 GLU CD 1 1
3 1932 1 1 24 GLU CG C -2.494 11.780 6.757 1.00 . A A . 24 GLU CG 1 1
3 1933 1 1 24 GLU H H -3.703 10.684 4.787 1.00 . A A . 24 GLU H 1 1
3 1934 1 1 24 GLU HA H -1.460 9.344 5.707 1.00 . A A . 24 GLU HA 1 1
3 1935 1 1 24 GLU HB2 H -3.800 10.227 7.407 1.00 . A A . 24 GLU HB2 1 1
3 1936 1 1 24 GLU HB3 H -2.130 10.035 7.925 1.00 . A A . 24 GLU HB3 1 1
3 1937 1 1 24 GLU HG2 H -3.156 12.077 5.956 1.00 . A A . 24 GLU HG2 1 1
3 1938 1 1 24 GLU HG3 H -2.701 12.384 7.626 1.00 . A A . 24 GLU HG3 1 1
3 1939 1 1 24 GLU N N -3.223 9.832 4.739 1.00 . A A . 24 GLU N 1 1
3 1940 1 1 24 GLU O O -2.118 7.084 6.674 1.00 . A A . 24 GLU O 1 1
3 1941 1 1 24 GLU OE1 O -0.168 12.105 7.186 1.00 . A A . 24 GLU OE1 1 1
3 1942 1 1 24 GLU OE2 O -0.815 12.152 5.098 1.00 . A A . 24 GLU OE2 1 1
3 1943 1 1 25 GLU C C -4.301 5.270 5.557 1.00 . A A . 25 GLU C 1 1
3 1944 1 1 25 GLU CA C -4.792 6.328 6.560 1.00 . A A . 25 GLU CA 1 1
3 1945 1 1 25 GLU CB C -6.327 6.372 6.590 1.00 . A A . 25 GLU CB 1 1
3 1946 1 1 25 GLU CD C -8.486 5.207 7.227 1.00 . A A . 25 GLU CD 1 1
3 1947 1 1 25 GLU CG C -6.976 5.083 7.087 1.00 . A A . 25 GLU CG 1 1
3 1948 1 1 25 GLU H H -4.870 8.367 5.963 1.00 . A A . 25 GLU H 1 1
3 1949 1 1 25 GLU HA H -4.433 6.060 7.545 1.00 . A A . 25 GLU HA 1 1
3 1950 1 1 25 GLU HB2 H -6.638 7.178 7.239 1.00 . A A . 25 GLU HB2 1 1
3 1951 1 1 25 GLU HB3 H -6.690 6.570 5.591 1.00 . A A . 25 GLU HB3 1 1
3 1952 1 1 25 GLU HG2 H -6.754 4.289 6.388 1.00 . A A . 25 GLU HG2 1 1
3 1953 1 1 25 GLU HG3 H -6.558 4.836 8.054 1.00 . A A . 25 GLU HG3 1 1
3 1954 1 1 25 GLU N N -4.253 7.655 6.237 1.00 . A A . 25 GLU N 1 1
3 1955 1 1 25 GLU O O -3.873 4.181 5.946 1.00 . A A . 25 GLU O 1 1
3 1956 1 1 25 GLU OE1 O -8.956 5.699 8.275 1.00 . A A . 25 GLU OE1 1 1
3 1957 1 1 25 GLU OE2 O -9.212 4.827 6.283 1.00 . A A . 25 GLU OE2 1 1
3 1958 1 1 26 GLU C C -2.336 4.451 3.357 1.00 . A A . 26 GLU C 1 1
3 1959 1 1 26 GLU CA C -3.849 4.703 3.215 1.00 . A A . 26 GLU CA 1 1
3 1960 1 1 26 GLU CB C -4.165 5.276 1.825 1.00 . A A . 26 GLU CB 1 1
3 1961 1 1 26 GLU CD C -5.943 6.031 0.174 1.00 . A A . 26 GLU CD 1 1
3 1962 1 1 26 GLU CG C -5.655 5.389 1.526 1.00 . A A . 26 GLU CG 1 1
3 1963 1 1 26 GLU H H -4.715 6.480 4.011 1.00 . A A . 26 GLU H 1 1
3 1964 1 1 26 GLU HA H -4.366 3.758 3.327 1.00 . A A . 26 GLU HA 1 1
3 1965 1 1 26 GLU HB2 H -3.730 6.265 1.749 1.00 . A A . 26 GLU HB2 1 1
3 1966 1 1 26 GLU HB3 H -3.716 4.640 1.074 1.00 . A A . 26 GLU HB3 1 1
3 1967 1 1 26 GLU HG2 H -6.087 4.396 1.540 1.00 . A A . 26 GLU HG2 1 1
3 1968 1 1 26 GLU HG3 H -6.119 5.987 2.299 1.00 . A A . 26 GLU HG3 1 1
3 1969 1 1 26 GLU N N -4.343 5.606 4.267 1.00 . A A . 26 GLU N 1 1
3 1970 1 1 26 GLU O O -1.846 3.364 3.046 1.00 . A A . 26 GLU O 1 1
3 1971 1 1 26 GLU OE1 O -5.884 7.279 0.081 1.00 . A A . 26 GLU OE1 1 1
3 1972 1 1 26 GLU OE2 O -6.240 5.294 -0.796 1.00 . A A . 26 GLU OE2 1 1
3 1973 1 1 27 LYS C C 0.077 4.234 5.176 1.00 . A A . 27 LYS C 1 1
3 1974 1 1 27 LYS CA C -0.160 5.308 4.103 1.00 . A A . 27 LYS CA 1 1
3 1975 1 1 27 LYS CB C 0.446 6.637 4.569 1.00 . A A . 27 LYS CB 1 1
3 1976 1 1 27 LYS CD C 0.927 9.067 4.073 1.00 . A A . 27 LYS CD 1 1
3 1977 1 1 27 LYS CE C 0.786 10.201 3.065 1.00 . A A . 27 LYS CE 1 1
3 1978 1 1 27 LYS CG C 0.381 7.751 3.528 1.00 . A A . 27 LYS CG 1 1
3 1979 1 1 27 LYS H H -2.026 6.331 3.982 1.00 . A A . 27 LYS H 1 1
3 1980 1 1 27 LYS HA H 0.323 5.000 3.186 1.00 . A A . 27 LYS HA 1 1
3 1981 1 1 27 LYS HB2 H -0.083 6.969 5.451 1.00 . A A . 27 LYS HB2 1 1
3 1982 1 1 27 LYS HB3 H 1.485 6.475 4.825 1.00 . A A . 27 LYS HB3 1 1
3 1983 1 1 27 LYS HD2 H 0.381 9.329 4.969 1.00 . A A . 27 LYS HD2 1 1
3 1984 1 1 27 LYS HD3 H 1.973 8.939 4.314 1.00 . A A . 27 LYS HD3 1 1
3 1985 1 1 27 LYS HE2 H 1.325 9.939 2.166 1.00 . A A . 27 LYS HE2 1 1
3 1986 1 1 27 LYS HE3 H -0.261 10.333 2.830 1.00 . A A . 27 LYS HE3 1 1
3 1987 1 1 27 LYS HG2 H 0.965 7.459 2.665 1.00 . A A . 27 LYS HG2 1 1
3 1988 1 1 27 LYS HG3 H -0.649 7.892 3.233 1.00 . A A . 27 LYS HG3 1 1
3 1989 1 1 27 LYS HZ1 H 0.848 11.733 4.481 1.00 . A A . 27 LYS HZ1 1 1
3 1990 1 1 27 LYS HZ2 H 1.174 12.246 2.902 1.00 . A A . 27 LYS HZ2 1 1
3 1991 1 1 27 LYS HZ3 H 2.346 11.393 3.774 1.00 . A A . 27 LYS HZ3 1 1
3 1992 1 1 27 LYS N N -1.597 5.461 3.825 1.00 . A A . 27 LYS N 1 1
3 1993 1 1 27 LYS NZ N 1.326 11.484 3.590 1.00 . A A . 27 LYS NZ 1 1
3 1994 1 1 27 LYS O O 0.903 3.333 5.001 1.00 . A A . 27 LYS O 1 1
3 1995 1 1 28 ALA C C -1.020 1.963 6.848 1.00 . A A . 28 ALA C 1 1
3 1996 1 1 28 ALA CA C -0.594 3.349 7.360 1.00 . A A . 28 ALA CA 1 1
3 1997 1 1 28 ALA CB C -1.475 3.787 8.528 1.00 . A A . 28 ALA CB 1 1
3 1998 1 1 28 ALA H H -1.247 5.118 6.391 1.00 . A A . 28 ALA H 1 1
3 1999 1 1 28 ALA HA H 0.428 3.294 7.712 1.00 . A A . 28 ALA HA 1 1
3 2000 1 1 28 ALA HB1 H -1.176 4.771 8.856 1.00 . A A . 28 ALA HB1 1 1
3 2001 1 1 28 ALA HB2 H -1.371 3.088 9.346 1.00 . A A . 28 ALA HB2 1 1
3 2002 1 1 28 ALA HB3 H -2.509 3.815 8.211 1.00 . A A . 28 ALA HB3 1 1
3 2003 1 1 28 ALA N N -0.654 4.344 6.287 1.00 . A A . 28 ALA N 1 1
3 2004 1 1 28 ALA O O -0.440 0.940 7.221 1.00 . A A . 28 ALA O 1 1
3 2005 1 1 29 GLU C C -1.368 0.020 4.561 1.00 . A A . 29 GLU C 1 1
3 2006 1 1 29 GLU CA C -2.494 0.699 5.355 1.00 . A A . 29 GLU CA 1 1
3 2007 1 1 29 GLU CB C -3.696 0.977 4.442 1.00 . A A . 29 GLU CB 1 1
3 2008 1 1 29 GLU CD C -5.466 0.014 2.898 1.00 . A A . 29 GLU CD 1 1
3 2009 1 1 29 GLU CG C -4.195 -0.252 3.688 1.00 . A A . 29 GLU CG 1 1
3 2010 1 1 29 GLU H H -2.483 2.785 5.754 1.00 . A A . 29 GLU H 1 1
3 2011 1 1 29 GLU HA H -2.807 0.034 6.148 1.00 . A A . 29 GLU HA 1 1
3 2012 1 1 29 GLU HB2 H -4.508 1.359 5.044 1.00 . A A . 29 GLU HB2 1 1
3 2013 1 1 29 GLU HB3 H -3.417 1.729 3.717 1.00 . A A . 29 GLU HB3 1 1
3 2014 1 1 29 GLU HG2 H -3.424 -0.577 3.002 1.00 . A A . 29 GLU HG2 1 1
3 2015 1 1 29 GLU HG3 H -4.388 -1.041 4.402 1.00 . A A . 29 GLU HG3 1 1
3 2016 1 1 29 GLU N N -2.033 1.942 5.979 1.00 . A A . 29 GLU N 1 1
3 2017 1 1 29 GLU O O -1.151 -1.185 4.684 1.00 . A A . 29 GLU O 1 1
3 2018 1 1 29 GLU OE1 O -5.376 0.513 1.756 1.00 . A A . 29 GLU OE1 1 1
3 2019 1 1 29 GLU OE2 O -6.563 -0.274 3.421 1.00 . A A . 29 GLU OE2 1 1
3 2020 1 1 30 GLN C C 1.546 -0.347 3.904 1.00 . A A . 30 GLN C 1 1
3 2021 1 1 30 GLN CA C 0.486 0.286 2.982 1.00 . A A . 30 GLN CA 1 1
3 2022 1 1 30 GLN CB C 1.109 1.404 2.132 1.00 . A A . 30 GLN CB 1 1
3 2023 1 1 30 GLN CD C 2.853 2.026 0.377 1.00 . A A . 30 GLN CD 1 1
3 2024 1 1 30 GLN CG C 2.328 0.960 1.326 1.00 . A A . 30 GLN CG 1 1
3 2025 1 1 30 GLN H H -0.895 1.749 3.669 1.00 . A A . 30 GLN H 1 1
3 2026 1 1 30 GLN HA H 0.107 -0.481 2.320 1.00 . A A . 30 GLN HA 1 1
3 2027 1 1 30 GLN HB2 H 0.363 1.772 1.443 1.00 . A A . 30 GLN HB2 1 1
3 2028 1 1 30 GLN HB3 H 1.411 2.213 2.784 1.00 . A A . 30 GLN HB3 1 1
3 2029 1 1 30 GLN HE21 H 2.206 3.471 1.562 1.00 . A A . 30 GLN HE21 1 1
3 2030 1 1 30 GLN HE22 H 3.007 3.976 0.123 1.00 . A A . 30 GLN HE22 1 1
3 2031 1 1 30 GLN HG2 H 3.120 0.704 2.013 1.00 . A A . 30 GLN HG2 1 1
3 2032 1 1 30 GLN HG3 H 2.063 0.085 0.749 1.00 . A A . 30 GLN HG3 1 1
3 2033 1 1 30 GLN N N -0.649 0.802 3.754 1.00 . A A . 30 GLN N 1 1
3 2034 1 1 30 GLN NE2 N 2.668 3.284 0.723 1.00 . A A . 30 GLN NE2 1 1
3 2035 1 1 30 GLN O O 2.059 -1.430 3.623 1.00 . A A . 30 GLN O 1 1
3 2036 1 1 30 GLN OE1 O 3.423 1.719 -0.664 1.00 . A A . 30 GLN OE1 1 1
3 2037 1 1 31 GLN C C 2.302 -1.560 6.556 1.00 . A A . 31 GLN C 1 1
3 2038 1 1 31 GLN CA C 2.793 -0.204 6.011 1.00 . A A . 31 GLN CA 1 1
3 2039 1 1 31 GLN CB C 2.966 0.793 7.167 1.00 . A A . 31 GLN CB 1 1
3 2040 1 1 31 GLN CD C 3.844 3.053 7.933 1.00 . A A . 31 GLN CD 1 1
3 2041 1 1 31 GLN CG C 3.697 2.074 6.776 1.00 . A A . 31 GLN CG 1 1
3 2042 1 1 31 GLN H H 1.456 1.216 5.155 1.00 . A A . 31 GLN H 1 1
3 2043 1 1 31 GLN HA H 3.747 -0.350 5.527 1.00 . A A . 31 GLN HA 1 1
3 2044 1 1 31 GLN HB2 H 1.988 1.062 7.544 1.00 . A A . 31 GLN HB2 1 1
3 2045 1 1 31 GLN HB3 H 3.525 0.314 7.958 1.00 . A A . 31 GLN HB3 1 1
3 2046 1 1 31 GLN HE21 H 5.597 3.664 7.244 1.00 . A A . 31 GLN HE21 1 1
3 2047 1 1 31 GLN HE22 H 5.048 4.420 8.698 1.00 . A A . 31 GLN HE22 1 1
3 2048 1 1 31 GLN HG2 H 4.681 1.816 6.415 1.00 . A A . 31 GLN HG2 1 1
3 2049 1 1 31 GLN HG3 H 3.142 2.560 5.984 1.00 . A A . 31 GLN HG3 1 1
3 2050 1 1 31 GLN N N 1.860 0.332 5.008 1.00 . A A . 31 GLN N 1 1
3 2051 1 1 31 GLN NE2 N 4.938 3.786 7.961 1.00 . A A . 31 GLN NE2 1 1
3 2052 1 1 31 GLN O O 3.067 -2.528 6.632 1.00 . A A . 31 GLN O 1 1
3 2053 1 1 31 GLN OE1 O 2.990 3.130 8.811 1.00 . A A . 31 GLN OE1 1 1
3 2054 1 1 32 LYS C C 0.504 -3.980 6.364 1.00 . A A . 32 LYS C 1 1
3 2055 1 1 32 LYS CA C 0.386 -2.845 7.399 1.00 . A A . 32 LYS CA 1 1
3 2056 1 1 32 LYS CB C -1.092 -2.565 7.713 1.00 . A A . 32 LYS CB 1 1
3 2057 1 1 32 LYS CD C -3.346 -3.432 8.456 1.00 . A A . 32 LYS CD 1 1
3 2058 1 1 32 LYS CE C -4.053 -2.874 7.224 1.00 . A A . 32 LYS CE 1 1
3 2059 1 1 32 LYS CG C -1.887 -3.787 8.167 1.00 . A A . 32 LYS CG 1 1
3 2060 1 1 32 LYS H H 0.488 -0.789 6.880 1.00 . A A . 32 LYS H 1 1
3 2061 1 1 32 LYS HA H 0.886 -3.148 8.310 1.00 . A A . 32 LYS HA 1 1
3 2062 1 1 32 LYS HB2 H -1.146 -1.819 8.494 1.00 . A A . 32 LYS HB2 1 1
3 2063 1 1 32 LYS HB3 H -1.563 -2.166 6.823 1.00 . A A . 32 LYS HB3 1 1
3 2064 1 1 32 LYS HD2 H -3.863 -4.324 8.782 1.00 . A A . 32 LYS HD2 1 1
3 2065 1 1 32 LYS HD3 H -3.377 -2.694 9.246 1.00 . A A . 32 LYS HD3 1 1
3 2066 1 1 32 LYS HE2 H -3.520 -1.997 6.886 1.00 . A A . 32 LYS HE2 1 1
3 2067 1 1 32 LYS HE3 H -4.043 -3.623 6.444 1.00 . A A . 32 LYS HE3 1 1
3 2068 1 1 32 LYS HG2 H -1.855 -4.535 7.388 1.00 . A A . 32 LYS HG2 1 1
3 2069 1 1 32 LYS HG3 H -1.436 -4.183 9.066 1.00 . A A . 32 LYS HG3 1 1
3 2070 1 1 32 LYS HZ1 H -5.990 -3.315 7.869 1.00 . A A . 32 LYS HZ1 1 1
3 2071 1 1 32 LYS HZ2 H -5.923 -2.148 6.647 1.00 . A A . 32 LYS HZ2 1 1
3 2072 1 1 32 LYS HZ3 H -5.492 -1.742 8.229 1.00 . A A . 32 LYS HZ3 1 1
3 2073 1 1 32 LYS N N 1.023 -1.610 6.922 1.00 . A A . 32 LYS N 1 1
3 2074 1 1 32 LYS NZ N -5.462 -2.494 7.513 1.00 . A A . 32 LYS NZ 1 1
3 2075 1 1 32 LYS O O 0.907 -5.099 6.688 1.00 . A A . 32 LYS O 1 1
3 2076 1 1 33 LEU C C 1.671 -5.131 3.777 1.00 . A A . 33 LEU C 1 1
3 2077 1 1 33 LEU CA C 0.229 -4.660 4.027 1.00 . A A . 33 LEU CA 1 1
3 2078 1 1 33 LEU CB C -0.361 -4.065 2.742 1.00 . A A . 33 LEU CB 1 1
3 2079 1 1 33 LEU CD1 C -2.305 -3.029 1.520 1.00 . A A . 33 LEU CD1 1 1
3 2080 1 1 33 LEU CD2 C -2.712 -4.913 3.137 1.00 . A A . 33 LEU CD2 1 1
3 2081 1 1 33 LEU CG C -1.852 -3.687 2.818 1.00 . A A . 33 LEU CG 1 1
3 2082 1 1 33 LEU H H -0.163 -2.774 4.916 1.00 . A A . 33 LEU H 1 1
3 2083 1 1 33 LEU HA H -0.366 -5.513 4.318 1.00 . A A . 33 LEU HA 1 1
3 2084 1 1 33 LEU HB2 H 0.203 -3.175 2.495 1.00 . A A . 33 LEU HB2 1 1
3 2085 1 1 33 LEU HB3 H -0.235 -4.782 1.945 1.00 . A A . 33 LEU HB3 1 1
3 2086 1 1 33 LEU HD11 H -2.168 -3.716 0.696 1.00 . A A . 33 LEU HD11 1 1
3 2087 1 1 33 LEU HD12 H -1.723 -2.137 1.343 1.00 . A A . 33 LEU HD12 1 1
3 2088 1 1 33 LEU HD13 H -3.351 -2.764 1.595 1.00 . A A . 33 LEU HD13 1 1
3 2089 1 1 33 LEU HD21 H -3.751 -4.622 3.184 1.00 . A A . 33 LEU HD21 1 1
3 2090 1 1 33 LEU HD22 H -2.413 -5.327 4.089 1.00 . A A . 33 LEU HD22 1 1
3 2091 1 1 33 LEU HD23 H -2.583 -5.657 2.367 1.00 . A A . 33 LEU HD23 1 1
3 2092 1 1 33 LEU HG H -1.989 -2.968 3.616 1.00 . A A . 33 LEU HG 1 1
3 2093 1 1 33 LEU N N 0.157 -3.678 5.115 1.00 . A A . 33 LEU N 1 1
3 2094 1 1 33 LEU O O 1.901 -6.283 3.407 1.00 . A A . 33 LEU O 1 1
3 2095 1 1 34 ARG C C 4.462 -5.626 4.923 1.00 . A A . 34 ARG C 1 1
3 2096 1 1 34 ARG CA C 4.051 -4.609 3.846 1.00 . A A . 34 ARG CA 1 1
3 2097 1 1 34 ARG CB C 4.945 -3.365 3.897 1.00 . A A . 34 ARG CB 1 1
3 2098 1 1 34 ARG CD C 5.784 -1.303 2.690 1.00 . A A . 34 ARG CD 1 1
3 2099 1 1 34 ARG CG C 4.825 -2.488 2.652 1.00 . A A . 34 ARG CG 1 1
3 2100 1 1 34 ARG CZ C 8.168 -1.164 2.114 1.00 . A A . 34 ARG CZ 1 1
3 2101 1 1 34 ARG H H 2.403 -3.317 4.212 1.00 . A A . 34 ARG H 1 1
3 2102 1 1 34 ARG HA H 4.172 -5.079 2.879 1.00 . A A . 34 ARG HA 1 1
3 2103 1 1 34 ARG HB2 H 4.669 -2.773 4.760 1.00 . A A . 34 ARG HB2 1 1
3 2104 1 1 34 ARG HB3 H 5.974 -3.676 3.998 1.00 . A A . 34 ARG HB3 1 1
3 2105 1 1 34 ARG HD2 H 5.641 -0.714 1.795 1.00 . A A . 34 ARG HD2 1 1
3 2106 1 1 34 ARG HD3 H 5.555 -0.698 3.555 1.00 . A A . 34 ARG HD3 1 1
3 2107 1 1 34 ARG HE H 7.396 -2.484 3.355 1.00 . A A . 34 ARG HE 1 1
3 2108 1 1 34 ARG HG2 H 5.047 -3.086 1.780 1.00 . A A . 34 ARG HG2 1 1
3 2109 1 1 34 ARG HG3 H 3.811 -2.117 2.585 1.00 . A A . 34 ARG HG3 1 1
3 2110 1 1 34 ARG HH11 H 7.013 0.122 1.118 1.00 . A A . 34 ARG HH11 1 1
3 2111 1 1 34 ARG HH12 H 8.711 0.220 0.790 1.00 . A A . 34 ARG HH12 1 1
3 2112 1 1 34 ARG HH21 H 9.554 -2.353 2.898 1.00 . A A . 34 ARG HH21 1 1
3 2113 1 1 34 ARG HH22 H 10.132 -1.145 1.798 1.00 . A A . 34 ARG HH22 1 1
3 2114 1 1 34 ARG N N 2.640 -4.240 3.976 1.00 . A A . 34 ARG N 1 1
3 2115 1 1 34 ARG NE N 7.182 -1.729 2.765 1.00 . A A . 34 ARG NE 1 1
3 2116 1 1 34 ARG NH1 N 7.945 -0.199 1.278 1.00 . A A . 34 ARG NH1 1 1
3 2117 1 1 34 ARG NH2 N 9.377 -1.588 2.278 1.00 . A A . 34 ARG NH2 1 1
3 2118 1 1 34 ARG O O 5.332 -6.468 4.694 1.00 . A A . 34 ARG O 1 1
3 2119 1 1 35 GLN C C 3.426 -7.917 6.693 1.00 . A A . 35 GLN C 1 1
3 2120 1 1 35 GLN CA C 4.031 -6.573 7.131 1.00 . A A . 35 GLN CA 1 1
3 2121 1 1 35 GLN CB C 3.429 -6.119 8.471 1.00 . A A . 35 GLN CB 1 1
3 2122 1 1 35 GLN CD C 5.518 -4.771 8.980 1.00 . A A . 35 GLN CD 1 1
3 2123 1 1 35 GLN CG C 3.998 -4.803 8.994 1.00 . A A . 35 GLN CG 1 1
3 2124 1 1 35 GLN H H 3.206 -4.812 6.260 1.00 . A A . 35 GLN H 1 1
3 2125 1 1 35 GLN HA H 5.102 -6.702 7.251 1.00 . A A . 35 GLN HA 1 1
3 2126 1 1 35 GLN HB2 H 2.361 -6.001 8.352 1.00 . A A . 35 GLN HB2 1 1
3 2127 1 1 35 GLN HB3 H 3.616 -6.885 9.211 1.00 . A A . 35 GLN HB3 1 1
3 2128 1 1 35 GLN HE21 H 5.599 -5.576 10.786 1.00 . A A . 35 GLN HE21 1 1
3 2129 1 1 35 GLN HE22 H 7.118 -5.232 10.043 1.00 . A A . 35 GLN HE22 1 1
3 2130 1 1 35 GLN HG2 H 3.633 -3.995 8.374 1.00 . A A . 35 GLN HG2 1 1
3 2131 1 1 35 GLN HG3 H 3.656 -4.653 10.009 1.00 . A A . 35 GLN HG3 1 1
3 2132 1 1 35 GLN N N 3.825 -5.558 6.092 1.00 . A A . 35 GLN N 1 1
3 2133 1 1 35 GLN NE2 N 6.139 -5.237 10.043 1.00 . A A . 35 GLN NE2 1 1
3 2134 1 1 35 GLN O O 4.009 -8.981 6.929 1.00 . A A . 35 GLN O 1 1
3 2135 1 1 35 GLN OE1 O 6.133 -4.343 8.010 1.00 . A A . 35 GLN OE1 1 1
3 2136 1 1 36 GLU C C 2.611 -9.657 4.399 1.00 . A A . 36 GLU C 1 1
3 2137 1 1 36 GLU CA C 1.649 -9.041 5.423 1.00 . A A . 36 GLU CA 1 1
3 2138 1 1 36 GLU CB C 0.327 -8.675 4.726 1.00 . A A . 36 GLU CB 1 1
3 2139 1 1 36 GLU CD C -1.118 -8.972 6.793 1.00 . A A . 36 GLU CD 1 1
3 2140 1 1 36 GLU CG C -0.724 -8.058 5.643 1.00 . A A . 36 GLU CG 1 1
3 2141 1 1 36 GLU H H 1.791 -6.993 5.984 1.00 . A A . 36 GLU H 1 1
3 2142 1 1 36 GLU HA H 1.454 -9.766 6.203 1.00 . A A . 36 GLU HA 1 1
3 2143 1 1 36 GLU HB2 H 0.538 -7.968 3.937 1.00 . A A . 36 GLU HB2 1 1
3 2144 1 1 36 GLU HB3 H -0.093 -9.571 4.287 1.00 . A A . 36 GLU HB3 1 1
3 2145 1 1 36 GLU HG2 H -0.330 -7.136 6.050 1.00 . A A . 36 GLU HG2 1 1
3 2146 1 1 36 GLU HG3 H -1.605 -7.841 5.058 1.00 . A A . 36 GLU HG3 1 1
3 2147 1 1 36 GLU N N 2.257 -7.855 6.043 1.00 . A A . 36 GLU N 1 1
3 2148 1 1 36 GLU O O 2.727 -10.879 4.284 1.00 . A A . 36 GLU O 1 1
3 2149 1 1 36 GLU OE1 O -1.661 -10.068 6.532 1.00 . A A . 36 GLU OE1 1 1
3 2150 1 1 36 GLU OE2 O -0.885 -8.608 7.962 1.00 . A A . 36 GLU OE2 1 1
3 2151 1 1 37 TYR C C 5.470 -9.931 3.378 1.00 . A A . 37 TYR C 1 1
3 2152 1 1 37 TYR CA C 4.310 -9.203 2.684 1.00 . A A . 37 TYR CA 1 1
3 2153 1 1 37 TYR CB C 4.829 -7.977 1.913 1.00 . A A . 37 TYR CB 1 1
3 2154 1 1 37 TYR CD1 C 5.397 -8.865 -0.392 1.00 . A A . 37 TYR CD1 1 1
3 2155 1 1 37 TYR CD2 C 7.179 -8.037 0.960 1.00 . A A . 37 TYR CD2 1 1
3 2156 1 1 37 TYR CE1 C 6.295 -9.157 -1.404 1.00 . A A . 37 TYR CE1 1 1
3 2157 1 1 37 TYR CE2 C 8.082 -8.323 -0.050 1.00 . A A . 37 TYR CE2 1 1
3 2158 1 1 37 TYR CG C 5.822 -8.303 0.808 1.00 . A A . 37 TYR CG 1 1
3 2159 1 1 37 TYR CZ C 7.633 -8.881 -1.230 1.00 . A A . 37 TYR CZ 1 1
3 2160 1 1 37 TYR H H 3.099 -7.828 3.753 1.00 . A A . 37 TYR H 1 1
3 2161 1 1 37 TYR HA H 3.839 -9.883 1.987 1.00 . A A . 37 TYR HA 1 1
3 2162 1 1 37 TYR HB2 H 3.991 -7.467 1.458 1.00 . A A . 37 TYR HB2 1 1
3 2163 1 1 37 TYR HB3 H 5.313 -7.305 2.608 1.00 . A A . 37 TYR HB3 1 1
3 2164 1 1 37 TYR HD1 H 4.348 -9.080 -0.529 1.00 . A A . 37 TYR HD1 1 1
3 2165 1 1 37 TYR HD2 H 7.532 -7.601 1.886 1.00 . A A . 37 TYR HD2 1 1
3 2166 1 1 37 TYR HE1 H 5.943 -9.593 -2.327 1.00 . A A . 37 TYR HE1 1 1
3 2167 1 1 37 TYR HE2 H 9.133 -8.108 0.089 1.00 . A A . 37 TYR HE2 1 1
3 2168 1 1 37 TYR HH H 9.378 -9.421 -1.863 1.00 . A A . 37 TYR HH 1 1
3 2169 1 1 37 TYR N N 3.295 -8.786 3.654 1.00 . A A . 37 TYR N 1 1
3 2170 1 1 37 TYR O O 5.871 -11.014 2.962 1.00 . A A . 37 TYR O 1 1
3 2171 1 1 37 TYR OH O 8.528 -9.161 -2.244 1.00 . A A . 37 TYR OH 1 1
3 2172 1 1 38 LEU C C 6.761 -11.233 5.892 1.00 . A A . 38 LEU C 1 1
3 2173 1 1 38 LEU CA C 7.129 -9.914 5.185 1.00 . A A . 38 LEU CA 1 1
3 2174 1 1 38 LEU CB C 7.676 -8.904 6.198 1.00 . A A . 38 LEU CB 1 1
3 2175 1 1 38 LEU CD1 C 8.711 -6.649 6.679 1.00 . A A . 38 LEU CD1 1 1
3 2176 1 1 38 LEU CD2 C 9.452 -7.965 4.666 1.00 . A A . 38 LEU CD2 1 1
3 2177 1 1 38 LEU CG C 8.277 -7.625 5.586 1.00 . A A . 38 LEU CG 1 1
3 2178 1 1 38 LEU H H 5.617 -8.480 4.748 1.00 . A A . 38 LEU H 1 1
3 2179 1 1 38 LEU HA H 7.904 -10.127 4.461 1.00 . A A . 38 LEU HA 1 1
3 2180 1 1 38 LEU HB2 H 6.872 -8.618 6.865 1.00 . A A . 38 LEU HB2 1 1
3 2181 1 1 38 LEU HB3 H 8.445 -9.391 6.780 1.00 . A A . 38 LEU HB3 1 1
3 2182 1 1 38 LEU HD11 H 9.128 -5.760 6.226 1.00 . A A . 38 LEU HD11 1 1
3 2183 1 1 38 LEU HD12 H 9.456 -7.116 7.308 1.00 . A A . 38 LEU HD12 1 1
3 2184 1 1 38 LEU HD13 H 7.854 -6.376 7.280 1.00 . A A . 38 LEU HD13 1 1
3 2185 1 1 38 LEU HD21 H 9.105 -8.585 3.852 1.00 . A A . 38 LEU HD21 1 1
3 2186 1 1 38 LEU HD22 H 10.208 -8.495 5.227 1.00 . A A . 38 LEU HD22 1 1
3 2187 1 1 38 LEU HD23 H 9.872 -7.053 4.266 1.00 . A A . 38 LEU HD23 1 1
3 2188 1 1 38 LEU HG H 7.520 -7.136 4.988 1.00 . A A . 38 LEU HG 1 1
3 2189 1 1 38 LEU N N 5.995 -9.335 4.448 1.00 . A A . 38 LEU N 1 1
3 2190 1 1 38 LEU O O 7.642 -11.976 6.331 1.00 . A A . 38 LEU O 1 1
3 2191 1 1 39 LYS C C 5.497 -13.962 5.636 1.00 . A A . 39 LYS C 1 1
3 2192 1 1 39 LYS CA C 5.008 -12.815 6.538 1.00 . A A . 39 LYS CA 1 1
3 2193 1 1 39 LYS CB C 3.474 -12.853 6.671 1.00 . A A . 39 LYS CB 1 1
3 2194 1 1 39 LYS CD C 1.404 -12.003 7.854 1.00 . A A . 39 LYS CD 1 1
3 2195 1 1 39 LYS CE C 0.871 -11.132 8.990 1.00 . A A . 39 LYS CE 1 1
3 2196 1 1 39 LYS CG C 2.925 -11.939 7.765 1.00 . A A . 39 LYS CG 1 1
3 2197 1 1 39 LYS H H 4.797 -10.838 5.770 1.00 . A A . 39 LYS H 1 1
3 2198 1 1 39 LYS HA H 5.445 -12.942 7.518 1.00 . A A . 39 LYS HA 1 1
3 2199 1 1 39 LYS HB2 H 3.034 -12.560 5.729 1.00 . A A . 39 LYS HB2 1 1
3 2200 1 1 39 LYS HB3 H 3.170 -13.868 6.897 1.00 . A A . 39 LYS HB3 1 1
3 2201 1 1 39 LYS HD2 H 0.979 -11.658 6.921 1.00 . A A . 39 LYS HD2 1 1
3 2202 1 1 39 LYS HD3 H 1.106 -13.027 8.029 1.00 . A A . 39 LYS HD3 1 1
3 2203 1 1 39 LYS HE2 H 1.246 -11.516 9.927 1.00 . A A . 39 LYS HE2 1 1
3 2204 1 1 39 LYS HE3 H 1.224 -10.119 8.851 1.00 . A A . 39 LYS HE3 1 1
3 2205 1 1 39 LYS HG2 H 3.340 -12.240 8.714 1.00 . A A . 39 LYS HG2 1 1
3 2206 1 1 39 LYS HG3 H 3.221 -10.920 7.549 1.00 . A A . 39 LYS HG3 1 1
3 2207 1 1 39 LYS HZ1 H -0.977 -12.092 9.147 1.00 . A A . 39 LYS HZ1 1 1
3 2208 1 1 39 LYS HZ2 H -1.000 -10.722 8.154 1.00 . A A . 39 LYS HZ2 1 1
3 2209 1 1 39 LYS HZ3 H -0.948 -10.547 9.835 1.00 . A A . 39 LYS HZ3 1 1
3 2210 1 1 39 LYS N N 5.460 -11.516 6.020 1.00 . A A . 39 LYS N 1 1
3 2211 1 1 39 LYS NZ N -0.616 -11.124 9.036 1.00 . A A . 39 LYS NZ 1 1
3 2212 1 1 39 LYS O O 4.839 -14.332 4.660 1.00 . A A . 39 LYS O 1 1
3 2213 1 1 40 GLY C C 8.384 -14.965 4.220 1.00 . A A . 40 GLY C 1 1
3 2214 1 1 40 GLY CA C 7.300 -15.523 5.139 1.00 . A A . 40 GLY CA 1 1
3 2215 1 1 40 GLY H H 7.131 -14.171 6.764 1.00 . A A . 40 GLY H 1 1
3 2216 1 1 40 GLY HA2 H 7.741 -16.261 5.792 1.00 . A A . 40 GLY HA2 1 1
3 2217 1 1 40 GLY HA3 H 6.543 -16.001 4.532 1.00 . A A . 40 GLY HA3 1 1
3 2218 1 1 40 GLY N N 6.675 -14.491 5.957 1.00 . A A . 40 GLY N 1 1
3 2219 1 1 40 GLY O O 9.470 -15.537 4.102 1.00 . A A . 40 GLY O 1 1
3 2220 1 1 41 PHE C C 10.139 -12.415 3.390 1.00 . A A . 41 PHE C 1 1
3 2221 1 1 41 PHE CA C 9.036 -13.194 2.653 1.00 . A A . 41 PHE CA 1 1
3 2222 1 1 41 PHE CB C 8.296 -12.251 1.693 1.00 . A A . 41 PHE CB 1 1
3 2223 1 1 41 PHE CD1 C 6.140 -13.327 0.954 1.00 . A A . 41 PHE CD1 1 1
3 2224 1 1 41 PHE CD2 C 7.963 -13.267 -0.582 1.00 . A A . 41 PHE CD2 1 1
3 2225 1 1 41 PHE CE1 C 5.366 -13.978 0.014 1.00 . A A . 41 PHE CE1 1 1
3 2226 1 1 41 PHE CE2 C 7.193 -13.919 -1.525 1.00 . A A . 41 PHE CE2 1 1
3 2227 1 1 41 PHE CG C 7.449 -12.963 0.669 1.00 . A A . 41 PHE CG 1 1
3 2228 1 1 41 PHE CZ C 5.892 -14.275 -1.227 1.00 . A A . 41 PHE CZ 1 1
3 2229 1 1 41 PHE H H 7.219 -13.414 3.731 1.00 . A A . 41 PHE H 1 1
3 2230 1 1 41 PHE HA H 9.501 -13.980 2.071 1.00 . A A . 41 PHE HA 1 1
3 2231 1 1 41 PHE HB2 H 7.647 -11.606 2.270 1.00 . A A . 41 PHE HB2 1 1
3 2232 1 1 41 PHE HB3 H 9.017 -11.641 1.169 1.00 . A A . 41 PHE HB3 1 1
3 2233 1 1 41 PHE HD1 H 5.723 -13.098 1.927 1.00 . A A . 41 PHE HD1 1 1
3 2234 1 1 41 PHE HD2 H 8.979 -12.987 -0.817 1.00 . A A . 41 PHE HD2 1 1
3 2235 1 1 41 PHE HE1 H 4.350 -14.252 0.250 1.00 . A A . 41 PHE HE1 1 1
3 2236 1 1 41 PHE HE2 H 7.609 -14.152 -2.497 1.00 . A A . 41 PHE HE2 1 1
3 2237 1 1 41 PHE HZ H 5.289 -14.785 -1.963 1.00 . A A . 41 PHE HZ 1 1
3 2238 1 1 41 PHE N N 8.091 -13.835 3.576 1.00 . A A . 41 PHE N 1 1
3 2239 1 1 41 PHE O O 9.884 -11.733 4.382 1.00 . A A . 41 PHE O 1 1
3 2240 1 1 42 ARG C C 12.854 -12.134 4.872 1.00 . A A . 42 ARG C 1 1
3 2241 1 1 42 ARG CA C 12.532 -11.793 3.405 1.00 . A A . 42 ARG CA 1 1
3 2242 1 1 42 ARG CB C 12.296 -10.283 3.233 1.00 . A A . 42 ARG CB 1 1
3 2243 1 1 42 ARG CD C 13.046 -10.242 0.810 1.00 . A A . 42 ARG CD 1 1
3 2244 1 1 42 ARG CG C 11.934 -9.895 1.801 1.00 . A A . 42 ARG CG 1 1
3 2245 1 1 42 ARG CZ C 15.391 -9.567 1.095 1.00 . A A . 42 ARG CZ 1 1
3 2246 1 1 42 ARG H H 11.514 -13.188 2.166 1.00 . A A . 42 ARG H 1 1
3 2247 1 1 42 ARG HA H 13.384 -12.076 2.804 1.00 . A A . 42 ARG HA 1 1
3 2248 1 1 42 ARG HB2 H 11.487 -9.977 3.884 1.00 . A A . 42 ARG HB2 1 1
3 2249 1 1 42 ARG HB3 H 13.193 -9.749 3.513 1.00 . A A . 42 ARG HB3 1 1
3 2250 1 1 42 ARG HD2 H 13.432 -11.225 1.048 1.00 . A A . 42 ARG HD2 1 1
3 2251 1 1 42 ARG HD3 H 12.629 -10.257 -0.186 1.00 . A A . 42 ARG HD3 1 1
3 2252 1 1 42 ARG HE H 13.921 -8.340 0.643 1.00 . A A . 42 ARG HE 1 1
3 2253 1 1 42 ARG HG2 H 11.033 -10.419 1.513 1.00 . A A . 42 ARG HG2 1 1
3 2254 1 1 42 ARG HG3 H 11.754 -8.830 1.766 1.00 . A A . 42 ARG HG3 1 1
3 2255 1 1 42 ARG HH11 H 15.056 -11.493 1.445 1.00 . A A . 42 ARG HH11 1 1
3 2256 1 1 42 ARG HH12 H 16.699 -10.981 1.590 1.00 . A A . 42 ARG HH12 1 1
3 2257 1 1 42 ARG HH21 H 16.031 -7.710 0.783 1.00 . A A . 42 ARG HH21 1 1
3 2258 1 1 42 ARG HH22 H 17.244 -8.858 1.239 1.00 . A A . 42 ARG HH22 1 1
3 2259 1 1 42 ARG N N 11.373 -12.549 2.895 1.00 . A A . 42 ARG N 1 1
3 2260 1 1 42 ARG NE N 14.142 -9.273 0.848 1.00 . A A . 42 ARG NE 1 1
3 2261 1 1 42 ARG NH1 N 15.738 -10.775 1.402 1.00 . A A . 42 ARG NH1 1 1
3 2262 1 1 42 ARG NH2 N 16.290 -8.642 1.031 1.00 . A A . 42 ARG NH2 1 1
3 2263 1 1 42 ARG O O 13.654 -11.458 5.523 1.00 . A A . 42 ARG O 1 1
3 2264 1 1 43 SER C C 13.380 -14.922 6.717 1.00 . A A . 43 SER C 1 1
3 2265 1 1 43 SER CA C 12.483 -13.677 6.736 1.00 . A A . 43 SER CA 1 1
3 2266 1 1 43 SER CB C 11.151 -13.997 7.432 1.00 . A A . 43 SER CB 1 1
3 2267 1 1 43 SER H H 11.605 -13.685 4.807 1.00 . A A . 43 SER H 1 1
3 2268 1 1 43 SER HA H 12.985 -12.892 7.284 1.00 . A A . 43 SER HA 1 1
3 2269 1 1 43 SER HB2 H 10.626 -14.755 6.870 1.00 . A A . 43 SER HB2 1 1
3 2270 1 1 43 SER HB3 H 11.346 -14.359 8.433 1.00 . A A . 43 SER HB3 1 1
3 2271 1 1 43 SER HG H 9.714 -12.821 6.768 1.00 . A A . 43 SER HG 1 1
3 2272 1 1 43 SER N N 12.241 -13.201 5.372 1.00 . A A . 43 SER N 1 1
3 2273 1 1 43 SER O O 13.149 -15.848 5.934 1.00 . A A . 43 SER O 1 1
3 2274 1 1 43 SER OG O 10.327 -12.840 7.516 1.00 . A A . 43 SER OG 1 1
3 2275 1 1 44 SER C C 14.706 -17.410 7.765 1.00 . A A . 44 SER C 1 1
3 2276 1 1 44 SER CA C 15.381 -16.036 7.618 1.00 . A A . 44 SER CA 1 1
3 2277 1 1 44 SER CB C 16.374 -15.828 8.770 1.00 . A A . 44 SER CB 1 1
3 2278 1 1 44 SER H H 14.504 -14.181 8.195 1.00 . A A . 44 SER H 1 1
3 2279 1 1 44 SER HA H 15.928 -16.020 6.684 1.00 . A A . 44 SER HA 1 1
3 2280 1 1 44 SER HB2 H 16.882 -14.884 8.639 1.00 . A A . 44 SER HB2 1 1
3 2281 1 1 44 SER HB3 H 15.840 -15.822 9.709 1.00 . A A . 44 SER HB3 1 1
3 2282 1 1 44 SER HG H 18.223 -16.484 8.662 1.00 . A A . 44 SER HG 1 1
3 2283 1 1 44 SER N N 14.400 -14.936 7.575 1.00 . A A . 44 SER N 1 1
3 2284 1 1 44 SER O O 14.015 -17.681 8.752 1.00 . A A . 44 SER O 1 1
3 2285 1 1 44 SER OG O 17.347 -16.863 8.805 1.00 . A A . 44 SER OG 1 1
3 2286 1 1 45 MET C C 15.160 -20.595 7.627 1.00 . A A . 45 MET C 1 1
3 2287 1 1 45 MET CA C 14.324 -19.618 6.779 1.00 . A A . 45 MET CA 1 1
3 2288 1 1 45 MET CB C 14.182 -20.131 5.336 1.00 . A A . 45 MET CB 1 1
3 2289 1 1 45 MET CE C 16.908 -20.409 2.173 1.00 . A A . 45 MET CE 1 1
3 2290 1 1 45 MET CG C 15.472 -20.070 4.525 1.00 . A A . 45 MET CG 1 1
3 2291 1 1 45 MET H H 15.482 -18.006 6.025 1.00 . A A . 45 MET H 1 1
3 2292 1 1 45 MET HA H 13.336 -19.543 7.217 1.00 . A A . 45 MET HA 1 1
3 2293 1 1 45 MET HB2 H 13.848 -21.158 5.361 1.00 . A A . 45 MET HB2 1 1
3 2294 1 1 45 MET HB3 H 13.435 -19.536 4.828 1.00 . A A . 45 MET HB3 1 1
3 2295 1 1 45 MET HE1 H 17.144 -19.357 2.235 1.00 . A A . 45 MET HE1 1 1
3 2296 1 1 45 MET HE2 H 16.934 -20.723 1.141 1.00 . A A . 45 MET HE2 1 1
3 2297 1 1 45 MET HE3 H 17.633 -20.975 2.741 1.00 . A A . 45 MET HE3 1 1
3 2298 1 1 45 MET HG2 H 15.806 -19.042 4.473 1.00 . A A . 45 MET HG2 1 1
3 2299 1 1 45 MET HG3 H 16.225 -20.664 5.023 1.00 . A A . 45 MET HG3 1 1
3 2300 1 1 45 MET N N 14.913 -18.274 6.776 1.00 . A A . 45 MET N 1 1
3 2301 1 1 45 MET O O 15.777 -21.531 7.111 1.00 . A A . 45 MET O 1 1
3 2302 1 1 45 MET SD S 15.267 -20.692 2.843 1.00 . A A . 45 MET SD 1 1
3 2303 1 1 46 LYS C C 15.341 -22.560 10.108 1.00 . A A . 46 LYS C 1 1
3 2304 1 1 46 LYS CA C 15.976 -21.184 9.859 1.00 . A A . 46 LYS CA 1 1
3 2305 1 1 46 LYS CB C 16.175 -20.447 11.189 1.00 . A A . 46 LYS CB 1 1
3 2306 1 1 46 LYS CD C 17.184 -18.455 12.396 1.00 . A A . 46 LYS CD 1 1
3 2307 1 1 46 LYS CE C 18.009 -19.325 13.341 1.00 . A A . 46 LYS CE 1 1
3 2308 1 1 46 LYS CG C 16.949 -19.136 11.049 1.00 . A A . 46 LYS CG 1 1
3 2309 1 1 46 LYS H H 14.646 -19.624 9.296 1.00 . A A . 46 LYS H 1 1
3 2310 1 1 46 LYS HA H 16.947 -21.333 9.402 1.00 . A A . 46 LYS HA 1 1
3 2311 1 1 46 LYS HB2 H 15.203 -20.226 11.612 1.00 . A A . 46 LYS HB2 1 1
3 2312 1 1 46 LYS HB3 H 16.714 -21.092 11.871 1.00 . A A . 46 LYS HB3 1 1
3 2313 1 1 46 LYS HD2 H 17.711 -17.525 12.231 1.00 . A A . 46 LYS HD2 1 1
3 2314 1 1 46 LYS HD3 H 16.227 -18.246 12.855 1.00 . A A . 46 LYS HD3 1 1
3 2315 1 1 46 LYS HE2 H 18.174 -18.781 14.260 1.00 . A A . 46 LYS HE2 1 1
3 2316 1 1 46 LYS HE3 H 17.453 -20.226 13.556 1.00 . A A . 46 LYS HE3 1 1
3 2317 1 1 46 LYS HG2 H 17.908 -19.343 10.595 1.00 . A A . 46 LYS HG2 1 1
3 2318 1 1 46 LYS HG3 H 16.387 -18.467 10.411 1.00 . A A . 46 LYS HG3 1 1
3 2319 1 1 46 LYS HZ1 H 19.847 -18.844 12.465 1.00 . A A . 46 LYS HZ1 1 1
3 2320 1 1 46 LYS HZ2 H 19.194 -20.311 11.926 1.00 . A A . 46 LYS HZ2 1 1
3 2321 1 1 46 LYS HZ3 H 19.895 -20.209 13.458 1.00 . A A . 46 LYS HZ3 1 1
3 2322 1 1 46 LYS N N 15.179 -20.366 8.938 1.00 . A A . 46 LYS N 1 1
3 2323 1 1 46 LYS NZ N 19.327 -19.696 12.758 1.00 . A A . 46 LYS NZ 1 1
3 2324 1 1 46 LYS O O 14.313 -22.679 10.776 1.00 . A A . 46 LYS O 1 1
3 2325 1 1 47 LEU C C 16.757 -25.911 9.527 1.00 . A A . 47 LEU C 1 1
3 2326 1 1 47 LEU CA C 15.559 -24.979 9.760 1.00 . A A . 47 LEU CA 1 1
3 2327 1 1 47 LEU CB C 14.395 -25.359 8.829 1.00 . A A . 47 LEU CB 1 1
3 2328 1 1 47 LEU CD1 C 13.269 -26.936 10.450 1.00 . A A . 47 LEU CD1 1 1
3 2329 1 1 47 LEU CD2 C 12.742 -27.070 7.997 1.00 . A A . 47 LEU CD2 1 1
3 2330 1 1 47 LEU CG C 13.822 -26.771 9.034 1.00 . A A . 47 LEU CG 1 1
3 2331 1 1 47 LEU H H 16.723 -23.404 8.948 1.00 . A A . 47 LEU H 1 1
3 2332 1 1 47 LEU HA H 15.238 -25.072 10.789 1.00 . A A . 47 LEU HA 1 1
3 2333 1 1 47 LEU HB2 H 13.597 -24.644 8.978 1.00 . A A . 47 LEU HB2 1 1
3 2334 1 1 47 LEU HB3 H 14.739 -25.279 7.808 1.00 . A A . 47 LEU HB3 1 1
3 2335 1 1 47 LEU HD11 H 14.063 -26.794 11.170 1.00 . A A . 47 LEU HD11 1 1
3 2336 1 1 47 LEU HD12 H 12.857 -27.928 10.562 1.00 . A A . 47 LEU HD12 1 1
3 2337 1 1 47 LEU HD13 H 12.493 -26.204 10.626 1.00 . A A . 47 LEU HD13 1 1
3 2338 1 1 47 LEU HD21 H 11.932 -26.362 8.103 1.00 . A A . 47 LEU HD21 1 1
3 2339 1 1 47 LEU HD22 H 12.367 -28.072 8.146 1.00 . A A . 47 LEU HD22 1 1
3 2340 1 1 47 LEU HD23 H 13.162 -26.991 7.004 1.00 . A A . 47 LEU HD23 1 1
3 2341 1 1 47 LEU HG H 14.616 -27.494 8.906 1.00 . A A . 47 LEU HG 1 1
3 2342 1 1 47 LEU N N 15.963 -23.587 9.540 1.00 . A A . 47 LEU N 1 1
3 2343 1 1 47 LEU O O 17.349 -25.917 8.443 1.00 . A A . 47 LEU O 1 1
3 2344 1 1 48 GLU C C 18.059 -28.846 9.706 1.00 . A A . 48 GLU C 1 1
3 2345 1 1 48 GLU CA C 18.315 -27.539 10.482 1.00 . A A . 48 GLU CA 1 1
3 2346 1 1 48 GLU CB C 18.801 -27.841 11.905 1.00 . A A . 48 GLU CB 1 1
3 2347 1 1 48 GLU CD C 19.674 -26.926 14.103 1.00 . A A . 48 GLU CD 1 1
3 2348 1 1 48 GLU CG C 19.215 -26.601 12.691 1.00 . A A . 48 GLU CG 1 1
3 2349 1 1 48 GLU H H 16.572 -26.690 11.359 1.00 . A A . 48 GLU H 1 1
3 2350 1 1 48 GLU HA H 19.088 -26.980 9.969 1.00 . A A . 48 GLU HA 1 1
3 2351 1 1 48 GLU HB2 H 18.008 -28.337 12.446 1.00 . A A . 48 GLU HB2 1 1
3 2352 1 1 48 GLU HB3 H 19.654 -28.506 11.850 1.00 . A A . 48 GLU HB3 1 1
3 2353 1 1 48 GLU HG2 H 20.030 -26.112 12.171 1.00 . A A . 48 GLU HG2 1 1
3 2354 1 1 48 GLU HG3 H 18.371 -25.926 12.745 1.00 . A A . 48 GLU HG3 1 1
3 2355 1 1 48 GLU N N 17.120 -26.685 10.543 1.00 . A A . 48 GLU N 1 1
3 2356 1 1 48 GLU O O 18.308 -28.875 8.478 1.00 . A A . 48 GLU O 1 1
3 2357 1 1 48 GLU OE1 O 20.761 -27.520 14.257 1.00 . A A . 48 GLU OE1 1 1
3 2358 1 1 48 GLU OE2 O 18.952 -26.588 15.065 1.00 . A A . 48 GLU OE2 1 1
4 2359 1 1 1 MET C C -0.126 -14.092 2.873 1.00 . A A . 1 MET C 1 1
4 2360 1 1 1 MET CA C 0.550 -15.274 3.569 1.00 . A A . 1 MET CA 1 1
4 2361 1 1 1 MET CB C 1.379 -16.072 2.550 1.00 . A A . 1 MET CB 1 1
4 2362 1 1 1 MET CE C 2.186 -18.909 1.369 1.00 . A A . 1 MET CE 1 1
4 2363 1 1 1 MET CG C 0.555 -16.665 1.410 1.00 . A A . 1 MET CG 1 1
4 2364 1 1 1 MET H1 H -1.009 -15.615 4.919 1.00 . A A . 1 MET H1 1 1
4 2365 1 1 1 MET H2 H 0.021 -16.937 4.720 1.00 . A A . 1 MET H2 1 1
4 2366 1 1 1 MET H3 H -1.104 -16.556 3.518 1.00 . A A . 1 MET H3 1 1
4 2367 1 1 1 MET HA H 1.210 -14.887 4.334 1.00 . A A . 1 MET HA 1 1
4 2368 1 1 1 MET HB2 H 2.126 -15.419 2.121 1.00 . A A . 1 MET HB2 1 1
4 2369 1 1 1 MET HB3 H 1.877 -16.881 3.065 1.00 . A A . 1 MET HB3 1 1
4 2370 1 1 1 MET HE1 H 1.361 -19.459 1.802 1.00 . A A . 1 MET HE1 1 1
4 2371 1 1 1 MET HE2 H 2.763 -18.448 2.154 1.00 . A A . 1 MET HE2 1 1
4 2372 1 1 1 MET HE3 H 2.818 -19.586 0.812 1.00 . A A . 1 MET HE3 1 1
4 2373 1 1 1 MET HG2 H -0.210 -17.301 1.828 1.00 . A A . 1 MET HG2 1 1
4 2374 1 1 1 MET HG3 H 0.092 -15.859 0.860 1.00 . A A . 1 MET HG3 1 1
4 2375 1 1 1 MET N N -0.454 -16.157 4.225 1.00 . A A . 1 MET N 1 1
4 2376 1 1 1 MET O O -1.347 -14.075 2.717 1.00 . A A . 1 MET O 1 1
4 2377 1 1 1 MET SD S 1.551 -17.646 0.267 1.00 . A A . 1 MET SD 1 1
4 2378 1 1 2 ILE C C -0.459 -12.329 0.380 1.00 . A A . 2 ILE C 1 1
4 2379 1 1 2 ILE CA C 0.137 -11.939 1.748 1.00 . A A . 2 ILE CA 1 1
4 2380 1 1 2 ILE CB C 1.228 -10.847 1.562 1.00 . A A . 2 ILE CB 1 1
4 2381 1 1 2 ILE CD1 C 1.621 -8.489 0.636 1.00 . A A . 2 ILE CD1 1 1
4 2382 1 1 2 ILE CG1 C 0.653 -9.643 0.795 1.00 . A A . 2 ILE CG1 1 1
4 2383 1 1 2 ILE CG2 C 2.465 -11.411 0.857 1.00 . A A . 2 ILE CG2 1 1
4 2384 1 1 2 ILE H H 1.634 -13.167 2.626 1.00 . A A . 2 ILE H 1 1
4 2385 1 1 2 ILE HA H -0.651 -11.521 2.361 1.00 . A A . 2 ILE HA 1 1
4 2386 1 1 2 ILE HB H 1.535 -10.514 2.545 1.00 . A A . 2 ILE HB 1 1
4 2387 1 1 2 ILE HD11 H 1.145 -7.693 0.084 1.00 . A A . 2 ILE HD11 1 1
4 2388 1 1 2 ILE HD12 H 2.497 -8.824 0.099 1.00 . A A . 2 ILE HD12 1 1
4 2389 1 1 2 ILE HD13 H 1.914 -8.125 1.611 1.00 . A A . 2 ILE HD13 1 1
4 2390 1 1 2 ILE HG12 H 0.358 -9.962 -0.193 1.00 . A A . 2 ILE HG12 1 1
4 2391 1 1 2 ILE HG13 H -0.216 -9.275 1.321 1.00 . A A . 2 ILE HG13 1 1
4 2392 1 1 2 ILE HG21 H 2.197 -11.753 -0.132 1.00 . A A . 2 ILE HG21 1 1
4 2393 1 1 2 ILE HG22 H 2.857 -12.240 1.430 1.00 . A A . 2 ILE HG22 1 1
4 2394 1 1 2 ILE HG23 H 3.222 -10.642 0.779 1.00 . A A . 2 ILE HG23 1 1
4 2395 1 1 2 ILE N N 0.667 -13.108 2.456 1.00 . A A . 2 ILE N 1 1
4 2396 1 1 2 ILE O O 0.246 -12.797 -0.514 1.00 . A A . 2 ILE O 1 1
4 2397 1 1 3 SER C C -2.105 -11.498 -2.146 1.00 . A A . 3 SER C 1 1
4 2398 1 1 3 SER CA C -2.479 -12.463 -1.014 1.00 . A A . 3 SER CA 1 1
4 2399 1 1 3 SER CB C -3.998 -12.419 -0.803 1.00 . A A . 3 SER CB 1 1
4 2400 1 1 3 SER H H -2.286 -11.797 0.997 1.00 . A A . 3 SER H 1 1
4 2401 1 1 3 SER HA H -2.196 -13.465 -1.306 1.00 . A A . 3 SER HA 1 1
4 2402 1 1 3 SER HB2 H -4.298 -13.257 -0.190 1.00 . A A . 3 SER HB2 1 1
4 2403 1 1 3 SER HB3 H -4.265 -11.498 -0.306 1.00 . A A . 3 SER HB3 1 1
4 2404 1 1 3 SER HG H -5.582 -12.832 -1.895 1.00 . A A . 3 SER HG 1 1
4 2405 1 1 3 SER N N -1.773 -12.147 0.239 1.00 . A A . 3 SER N 1 1
4 2406 1 1 3 SER O O -1.754 -10.340 -1.903 1.00 . A A . 3 SER O 1 1
4 2407 1 1 3 SER OG O -4.692 -12.485 -2.040 1.00 . A A . 3 SER OG 1 1
4 2408 1 1 4 ASN C C -2.845 -9.893 -4.574 1.00 . A A . 4 ASN C 1 1
4 2409 1 1 4 ASN CA C -1.954 -11.145 -4.570 1.00 . A A . 4 ASN CA 1 1
4 2410 1 1 4 ASN CB C -2.185 -11.957 -5.848 1.00 . A A . 4 ASN CB 1 1
4 2411 1 1 4 ASN CG C -1.254 -13.152 -5.949 1.00 . A A . 4 ASN CG 1 1
4 2412 1 1 4 ASN H H -2.470 -12.913 -3.508 1.00 . A A . 4 ASN H 1 1
4 2413 1 1 4 ASN HA H -0.919 -10.833 -4.532 1.00 . A A . 4 ASN HA 1 1
4 2414 1 1 4 ASN HB2 H -3.204 -12.315 -5.861 1.00 . A A . 4 ASN HB2 1 1
4 2415 1 1 4 ASN HB3 H -2.020 -11.322 -6.708 1.00 . A A . 4 ASN HB3 1 1
4 2416 1 1 4 ASN HD21 H -2.617 -14.178 -6.955 1.00 . A A . 4 ASN HD21 1 1
4 2417 1 1 4 ASN HD22 H -1.123 -14.991 -6.660 1.00 . A A . 4 ASN HD22 1 1
4 2418 1 1 4 ASN N N -2.212 -11.976 -3.385 1.00 . A A . 4 ASN N 1 1
4 2419 1 1 4 ASN ND2 N -1.711 -14.212 -6.585 1.00 . A A . 4 ASN ND2 1 1
4 2420 1 1 4 ASN O O -2.474 -8.855 -5.122 1.00 . A A . 4 ASN O 1 1
4 2421 1 1 4 ASN OD1 O -0.134 -13.126 -5.455 1.00 . A A . 4 ASN OD1 1 1
4 2422 1 1 5 ALA C C -4.283 -7.743 -2.967 1.00 . A A . 5 ALA C 1 1
4 2423 1 1 5 ALA CA C -4.932 -8.858 -3.805 1.00 . A A . 5 ALA CA 1 1
4 2424 1 1 5 ALA CB C -6.245 -9.312 -3.172 1.00 . A A . 5 ALA CB 1 1
4 2425 1 1 5 ALA H H -4.284 -10.872 -3.584 1.00 . A A . 5 ALA H 1 1
4 2426 1 1 5 ALA HA H -5.148 -8.475 -4.793 1.00 . A A . 5 ALA HA 1 1
4 2427 1 1 5 ALA HB1 H -6.671 -10.117 -3.755 1.00 . A A . 5 ALA HB1 1 1
4 2428 1 1 5 ALA HB2 H -6.940 -8.484 -3.145 1.00 . A A . 5 ALA HB2 1 1
4 2429 1 1 5 ALA HB3 H -6.062 -9.659 -2.164 1.00 . A A . 5 ALA HB3 1 1
4 2430 1 1 5 ALA N N -4.021 -10.001 -3.952 1.00 . A A . 5 ALA N 1 1
4 2431 1 1 5 ALA O O -4.377 -6.560 -3.301 1.00 . A A . 5 ALA O 1 1
4 2432 1 1 6 LYS C C -1.659 -6.624 -1.785 1.00 . A A . 6 LYS C 1 1
4 2433 1 1 6 LYS CA C -2.875 -7.194 -1.040 1.00 . A A . 6 LYS CA 1 1
4 2434 1 1 6 LYS CB C -2.419 -7.876 0.258 1.00 . A A . 6 LYS CB 1 1
4 2435 1 1 6 LYS CD C -3.040 -8.995 2.435 1.00 . A A . 6 LYS CD 1 1
4 2436 1 1 6 LYS CE C -4.162 -9.318 3.417 1.00 . A A . 6 LYS CE 1 1
4 2437 1 1 6 LYS CG C -3.560 -8.287 1.185 1.00 . A A . 6 LYS CG 1 1
4 2438 1 1 6 LYS H H -3.601 -9.091 -1.658 1.00 . A A . 6 LYS H 1 1
4 2439 1 1 6 LYS HA H -3.542 -6.381 -0.793 1.00 . A A . 6 LYS HA 1 1
4 2440 1 1 6 LYS HB2 H -1.855 -8.764 0.003 1.00 . A A . 6 LYS HB2 1 1
4 2441 1 1 6 LYS HB3 H -1.771 -7.197 0.799 1.00 . A A . 6 LYS HB3 1 1
4 2442 1 1 6 LYS HD2 H -2.563 -9.919 2.137 1.00 . A A . 6 LYS HD2 1 1
4 2443 1 1 6 LYS HD3 H -2.315 -8.359 2.924 1.00 . A A . 6 LYS HD3 1 1
4 2444 1 1 6 LYS HE2 H -4.564 -8.392 3.806 1.00 . A A . 6 LYS HE2 1 1
4 2445 1 1 6 LYS HE3 H -4.940 -9.855 2.893 1.00 . A A . 6 LYS HE3 1 1
4 2446 1 1 6 LYS HG2 H -4.106 -7.402 1.483 1.00 . A A . 6 LYS HG2 1 1
4 2447 1 1 6 LYS HG3 H -4.219 -8.957 0.651 1.00 . A A . 6 LYS HG3 1 1
4 2448 1 1 6 LYS HZ1 H -4.461 -10.311 5.224 1.00 . A A . 6 LYS HZ1 1 1
4 2449 1 1 6 LYS HZ2 H -2.903 -9.677 5.050 1.00 . A A . 6 LYS HZ2 1 1
4 2450 1 1 6 LYS HZ3 H -3.354 -11.072 4.206 1.00 . A A . 6 LYS HZ3 1 1
4 2451 1 1 6 LYS N N -3.611 -8.139 -1.887 1.00 . A A . 6 LYS N 1 1
4 2452 1 1 6 LYS NZ N -3.685 -10.150 4.551 1.00 . A A . 6 LYS NZ 1 1
4 2453 1 1 6 LYS O O -1.380 -5.432 -1.704 1.00 . A A . 6 LYS O 1 1
4 2454 1 1 7 ILE C C -0.228 -5.992 -4.358 1.00 . A A . 7 ILE C 1 1
4 2455 1 1 7 ILE CA C 0.198 -7.052 -3.323 1.00 . A A . 7 ILE CA 1 1
4 2456 1 1 7 ILE CB C 0.859 -8.256 -4.045 1.00 . A A . 7 ILE CB 1 1
4 2457 1 1 7 ILE CD1 C 1.935 -10.549 -3.647 1.00 . A A . 7 ILE CD1 1 1
4 2458 1 1 7 ILE CG1 C 1.322 -9.310 -3.022 1.00 . A A . 7 ILE CG1 1 1
4 2459 1 1 7 ILE CG2 C 2.032 -7.794 -4.912 1.00 . A A . 7 ILE CG2 1 1
4 2460 1 1 7 ILE H H -1.193 -8.435 -2.506 1.00 . A A . 7 ILE H 1 1
4 2461 1 1 7 ILE HA H 0.930 -6.612 -2.654 1.00 . A A . 7 ILE HA 1 1
4 2462 1 1 7 ILE HB H 0.119 -8.700 -4.696 1.00 . A A . 7 ILE HB 1 1
4 2463 1 1 7 ILE HD11 H 2.806 -10.269 -4.222 1.00 . A A . 7 ILE HD11 1 1
4 2464 1 1 7 ILE HD12 H 1.211 -11.021 -4.297 1.00 . A A . 7 ILE HD12 1 1
4 2465 1 1 7 ILE HD13 H 2.226 -11.237 -2.870 1.00 . A A . 7 ILE HD13 1 1
4 2466 1 1 7 ILE HG12 H 2.064 -8.871 -2.368 1.00 . A A . 7 ILE HG12 1 1
4 2467 1 1 7 ILE HG13 H 0.474 -9.624 -2.430 1.00 . A A . 7 ILE HG13 1 1
4 2468 1 1 7 ILE HG21 H 1.678 -7.097 -5.660 1.00 . A A . 7 ILE HG21 1 1
4 2469 1 1 7 ILE HG22 H 2.478 -8.647 -5.401 1.00 . A A . 7 ILE HG22 1 1
4 2470 1 1 7 ILE HG23 H 2.772 -7.309 -4.292 1.00 . A A . 7 ILE HG23 1 1
4 2471 1 1 7 ILE N N -0.948 -7.485 -2.513 1.00 . A A . 7 ILE N 1 1
4 2472 1 1 7 ILE O O 0.411 -4.948 -4.497 1.00 . A A . 7 ILE O 1 1
4 2473 1 1 8 ALA C C -2.289 -3.993 -5.309 1.00 . A A . 8 ALA C 1 1
4 2474 1 1 8 ALA CA C -1.889 -5.297 -6.016 1.00 . A A . 8 ALA CA 1 1
4 2475 1 1 8 ALA CB C -3.088 -5.905 -6.734 1.00 . A A . 8 ALA CB 1 1
4 2476 1 1 8 ALA H H -1.772 -7.126 -4.942 1.00 . A A . 8 ALA H 1 1
4 2477 1 1 8 ALA HA H -1.129 -5.079 -6.756 1.00 . A A . 8 ALA HA 1 1
4 2478 1 1 8 ALA HB1 H -2.792 -6.825 -7.215 1.00 . A A . 8 ALA HB1 1 1
4 2479 1 1 8 ALA HB2 H -3.454 -5.213 -7.478 1.00 . A A . 8 ALA HB2 1 1
4 2480 1 1 8 ALA HB3 H -3.869 -6.110 -6.017 1.00 . A A . 8 ALA HB3 1 1
4 2481 1 1 8 ALA N N -1.327 -6.259 -5.064 1.00 . A A . 8 ALA N 1 1
4 2482 1 1 8 ALA O O -2.080 -2.897 -5.836 1.00 . A A . 8 ALA O 1 1
4 2483 1 1 9 ARG C C -1.963 -2.136 -2.936 1.00 . A A . 9 ARG C 1 1
4 2484 1 1 9 ARG CA C -3.214 -2.966 -3.282 1.00 . A A . 9 ARG CA 1 1
4 2485 1 1 9 ARG CB C -3.926 -3.428 -2.002 1.00 . A A . 9 ARG CB 1 1
4 2486 1 1 9 ARG CD C -5.484 -1.438 -1.817 1.00 . A A . 9 ARG CD 1 1
4 2487 1 1 9 ARG CG C -4.434 -2.293 -1.114 1.00 . A A . 9 ARG CG 1 1
4 2488 1 1 9 ARG CZ C -7.069 0.337 -1.234 1.00 . A A . 9 ARG CZ 1 1
4 2489 1 1 9 ARG H H -3.055 -5.025 -3.772 1.00 . A A . 9 ARG H 1 1
4 2490 1 1 9 ARG HA H -3.891 -2.346 -3.855 1.00 . A A . 9 ARG HA 1 1
4 2491 1 1 9 ARG HB2 H -4.773 -4.041 -2.280 1.00 . A A . 9 ARG HB2 1 1
4 2492 1 1 9 ARG HB3 H -3.241 -4.030 -1.420 1.00 . A A . 9 ARG HB3 1 1
4 2493 1 1 9 ARG HD2 H -5.014 -0.913 -2.638 1.00 . A A . 9 ARG HD2 1 1
4 2494 1 1 9 ARG HD3 H -6.259 -2.085 -2.204 1.00 . A A . 9 ARG HD3 1 1
4 2495 1 1 9 ARG HE H -5.738 -0.419 0.002 1.00 . A A . 9 ARG HE 1 1
4 2496 1 1 9 ARG HG2 H -4.872 -2.717 -0.222 1.00 . A A . 9 ARG HG2 1 1
4 2497 1 1 9 ARG HG3 H -3.598 -1.663 -0.837 1.00 . A A . 9 ARG HG3 1 1
4 2498 1 1 9 ARG HH11 H -7.198 -0.287 -3.118 1.00 . A A . 9 ARG HH11 1 1
4 2499 1 1 9 ARG HH12 H -8.316 0.950 -2.655 1.00 . A A . 9 ARG HH12 1 1
4 2500 1 1 9 ARG HH21 H -7.174 1.174 0.570 1.00 . A A . 9 ARG HH21 1 1
4 2501 1 1 9 ARG HH22 H -8.304 1.760 -0.603 1.00 . A A . 9 ARG HH22 1 1
4 2502 1 1 9 ARG N N -2.860 -4.123 -4.109 1.00 . A A . 9 ARG N 1 1
4 2503 1 1 9 ARG NE N -6.088 -0.464 -0.911 1.00 . A A . 9 ARG NE 1 1
4 2504 1 1 9 ARG NH1 N -7.564 0.329 -2.428 1.00 . A A . 9 ARG NH1 1 1
4 2505 1 1 9 ARG NH2 N -7.551 1.152 -0.356 1.00 . A A . 9 ARG NH2 1 1
4 2506 1 1 9 ARG O O -1.994 -0.905 -2.990 1.00 . A A . 9 ARG O 1 1
4 2507 1 1 10 ILE C C 0.864 -1.349 -3.568 1.00 . A A . 10 ILE C 1 1
4 2508 1 1 10 ILE CA C 0.421 -2.158 -2.343 1.00 . A A . 10 ILE CA 1 1
4 2509 1 1 10 ILE CB C 1.540 -3.177 -1.993 1.00 . A A . 10 ILE CB 1 1
4 2510 1 1 10 ILE CD1 C 2.242 -4.967 -0.308 1.00 . A A . 10 ILE CD1 1 1
4 2511 1 1 10 ILE CG1 C 1.214 -3.918 -0.687 1.00 . A A . 10 ILE CG1 1 1
4 2512 1 1 10 ILE CG2 C 2.898 -2.480 -1.885 1.00 . A A . 10 ILE CG2 1 1
4 2513 1 1 10 ILE H H -0.928 -3.794 -2.492 1.00 . A A . 10 ILE H 1 1
4 2514 1 1 10 ILE HA H 0.296 -1.488 -1.505 1.00 . A A . 10 ILE HA 1 1
4 2515 1 1 10 ILE HB H 1.601 -3.900 -2.799 1.00 . A A . 10 ILE HB 1 1
4 2516 1 1 10 ILE HD11 H 3.194 -4.490 -0.127 1.00 . A A . 10 ILE HD11 1 1
4 2517 1 1 10 ILE HD12 H 2.343 -5.681 -1.113 1.00 . A A . 10 ILE HD12 1 1
4 2518 1 1 10 ILE HD13 H 1.919 -5.478 0.586 1.00 . A A . 10 ILE HD13 1 1
4 2519 1 1 10 ILE HG12 H 1.161 -3.204 0.120 1.00 . A A . 10 ILE HG12 1 1
4 2520 1 1 10 ILE HG13 H 0.258 -4.413 -0.789 1.00 . A A . 10 ILE HG13 1 1
4 2521 1 1 10 ILE HG21 H 3.660 -3.208 -1.631 1.00 . A A . 10 ILE HG21 1 1
4 2522 1 1 10 ILE HG22 H 2.856 -1.723 -1.117 1.00 . A A . 10 ILE HG22 1 1
4 2523 1 1 10 ILE HG23 H 3.144 -2.020 -2.832 1.00 . A A . 10 ILE HG23 1 1
4 2524 1 1 10 ILE N N -0.868 -2.822 -2.589 1.00 . A A . 10 ILE N 1 1
4 2525 1 1 10 ILE O O 1.252 -0.191 -3.447 1.00 . A A . 10 ILE O 1 1
4 2526 1 1 11 ASN C C 0.369 -0.023 -6.227 1.00 . A A . 11 ASN C 1 1
4 2527 1 1 11 ASN CA C 1.185 -1.306 -5.993 1.00 . A A . 11 ASN CA 1 1
4 2528 1 1 11 ASN CB C 1.016 -2.266 -7.173 1.00 . A A . 11 ASN CB 1 1
4 2529 1 1 11 ASN CG C 1.846 -3.530 -7.012 1.00 . A A . 11 ASN CG 1 1
4 2530 1 1 11 ASN H H 0.485 -2.897 -4.772 1.00 . A A . 11 ASN H 1 1
4 2531 1 1 11 ASN HA H 2.229 -1.039 -5.910 1.00 . A A . 11 ASN HA 1 1
4 2532 1 1 11 ASN HB2 H -0.027 -2.546 -7.254 1.00 . A A . 11 ASN HB2 1 1
4 2533 1 1 11 ASN HB3 H 1.324 -1.771 -8.082 1.00 . A A . 11 ASN HB3 1 1
4 2534 1 1 11 ASN HD21 H 0.531 -4.575 -8.055 1.00 . A A . 11 ASN HD21 1 1
4 2535 1 1 11 ASN HD22 H 1.899 -5.449 -7.471 1.00 . A A . 11 ASN HD22 1 1
4 2536 1 1 11 ASN N N 0.797 -1.967 -4.742 1.00 . A A . 11 ASN N 1 1
4 2537 1 1 11 ASN ND2 N 1.377 -4.628 -7.568 1.00 . A A . 11 ASN ND2 1 1
4 2538 1 1 11 ASN O O 0.920 1.013 -6.612 1.00 . A A . 11 ASN O 1 1
4 2539 1 1 11 ASN OD1 O 2.906 -3.519 -6.393 1.00 . A A . 11 ASN OD1 1 1
4 2540 1 1 12 GLU C C -1.392 2.190 -5.123 1.00 . A A . 12 GLU C 1 1
4 2541 1 1 12 GLU CA C -1.810 1.080 -6.099 1.00 . A A . 12 GLU CA 1 1
4 2542 1 1 12 GLU CB C -3.273 0.697 -5.833 1.00 . A A . 12 GLU CB 1 1
4 2543 1 1 12 GLU CD C -5.644 1.555 -5.487 1.00 . A A . 12 GLU CD 1 1
4 2544 1 1 12 GLU CG C -4.235 1.876 -5.956 1.00 . A A . 12 GLU CG 1 1
4 2545 1 1 12 GLU H H -1.330 -0.958 -5.718 1.00 . A A . 12 GLU H 1 1
4 2546 1 1 12 GLU HA H -1.725 1.453 -7.110 1.00 . A A . 12 GLU HA 1 1
4 2547 1 1 12 GLU HB2 H -3.570 -0.061 -6.545 1.00 . A A . 12 GLU HB2 1 1
4 2548 1 1 12 GLU HB3 H -3.354 0.291 -4.833 1.00 . A A . 12 GLU HB3 1 1
4 2549 1 1 12 GLU HG2 H -3.854 2.700 -5.368 1.00 . A A . 12 GLU HG2 1 1
4 2550 1 1 12 GLU HG3 H -4.278 2.174 -6.994 1.00 . A A . 12 GLU HG3 1 1
4 2551 1 1 12 GLU N N -0.938 -0.094 -5.980 1.00 . A A . 12 GLU N 1 1
4 2552 1 1 12 GLU O O -1.162 3.335 -5.522 1.00 . A A . 12 GLU O 1 1
4 2553 1 1 12 GLU OE1 O -6.419 0.968 -6.270 1.00 . A A . 12 GLU OE1 1 1
4 2554 1 1 12 GLU OE2 O -5.989 1.893 -4.338 1.00 . A A . 12 GLU OE2 1 1
4 2555 1 1 13 LEU C C 0.443 3.400 -3.015 1.00 . A A . 13 LEU C 1 1
4 2556 1 1 13 LEU CA C -0.955 2.804 -2.796 1.00 . A A . 13 LEU CA 1 1
4 2557 1 1 13 LEU CB C -1.048 2.142 -1.413 1.00 . A A . 13 LEU CB 1 1
4 2558 1 1 13 LEU CD1 C -2.415 0.918 0.324 1.00 . A A . 13 LEU CD1 1 1
4 2559 1 1 13 LEU CD2 C -3.523 2.602 -1.179 1.00 . A A . 13 LEU CD2 1 1
4 2560 1 1 13 LEU CG C -2.425 1.545 -1.069 1.00 . A A . 13 LEU CG 1 1
4 2561 1 1 13 LEU H H -1.447 0.900 -3.599 1.00 . A A . 13 LEU H 1 1
4 2562 1 1 13 LEU HA H -1.680 3.604 -2.846 1.00 . A A . 13 LEU HA 1 1
4 2563 1 1 13 LEU HB2 H -0.311 1.350 -1.365 1.00 . A A . 13 LEU HB2 1 1
4 2564 1 1 13 LEU HB3 H -0.802 2.882 -0.664 1.00 . A A . 13 LEU HB3 1 1
4 2565 1 1 13 LEU HD11 H -3.377 0.467 0.522 1.00 . A A . 13 LEU HD11 1 1
4 2566 1 1 13 LEU HD12 H -2.216 1.679 1.065 1.00 . A A . 13 LEU HD12 1 1
4 2567 1 1 13 LEU HD13 H -1.647 0.159 0.373 1.00 . A A . 13 LEU HD13 1 1
4 2568 1 1 13 LEU HD21 H -3.578 2.962 -2.197 1.00 . A A . 13 LEU HD21 1 1
4 2569 1 1 13 LEU HD22 H -3.303 3.426 -0.516 1.00 . A A . 13 LEU HD22 1 1
4 2570 1 1 13 LEU HD23 H -4.473 2.166 -0.903 1.00 . A A . 13 LEU HD23 1 1
4 2571 1 1 13 LEU HG H -2.651 0.760 -1.777 1.00 . A A . 13 LEU HG 1 1
4 2572 1 1 13 LEU N N -1.294 1.839 -3.844 1.00 . A A . 13 LEU N 1 1
4 2573 1 1 13 LEU O O 0.655 4.595 -2.817 1.00 . A A . 13 LEU O 1 1
4 2574 1 1 14 ALA C C 2.757 4.001 -4.920 1.00 . A A . 14 ALA C 1 1
4 2575 1 1 14 ALA CA C 2.751 3.009 -3.746 1.00 . A A . 14 ALA CA 1 1
4 2576 1 1 14 ALA CB C 3.642 1.811 -4.054 1.00 . A A . 14 ALA CB 1 1
4 2577 1 1 14 ALA H H 1.167 1.617 -3.541 1.00 . A A . 14 ALA H 1 1
4 2578 1 1 14 ALA HA H 3.144 3.502 -2.861 1.00 . A A . 14 ALA HA 1 1
4 2579 1 1 14 ALA HB1 H 3.603 1.111 -3.232 1.00 . A A . 14 ALA HB1 1 1
4 2580 1 1 14 ALA HB2 H 4.660 2.143 -4.193 1.00 . A A . 14 ALA HB2 1 1
4 2581 1 1 14 ALA HB3 H 3.296 1.325 -4.956 1.00 . A A . 14 ALA HB3 1 1
4 2582 1 1 14 ALA N N 1.388 2.563 -3.441 1.00 . A A . 14 ALA N 1 1
4 2583 1 1 14 ALA O O 3.570 4.929 -4.964 1.00 . A A . 14 ALA O 1 1
4 2584 1 1 15 ALA C C 1.127 6.072 -6.475 1.00 . A A . 15 ALA C 1 1
4 2585 1 1 15 ALA CA C 1.666 4.732 -6.990 1.00 . A A . 15 ALA CA 1 1
4 2586 1 1 15 ALA CB C 0.725 4.143 -8.037 1.00 . A A . 15 ALA CB 1 1
4 2587 1 1 15 ALA H H 1.283 2.992 -5.832 1.00 . A A . 15 ALA H 1 1
4 2588 1 1 15 ALA HA H 2.632 4.894 -7.453 1.00 . A A . 15 ALA HA 1 1
4 2589 1 1 15 ALA HB1 H -0.255 4.000 -7.604 1.00 . A A . 15 ALA HB1 1 1
4 2590 1 1 15 ALA HB2 H 1.111 3.193 -8.377 1.00 . A A . 15 ALA HB2 1 1
4 2591 1 1 15 ALA HB3 H 0.649 4.820 -8.875 1.00 . A A . 15 ALA HB3 1 1
4 2592 1 1 15 ALA N N 1.848 3.795 -5.876 1.00 . A A . 15 ALA N 1 1
4 2593 1 1 15 ALA O O 1.647 7.141 -6.807 1.00 . A A . 15 ALA O 1 1
4 2594 1 1 16 LYS C C 0.593 7.897 -4.140 1.00 . A A . 16 LYS C 1 1
4 2595 1 1 16 LYS CA C -0.475 7.172 -4.976 1.00 . A A . 16 LYS CA 1 1
4 2596 1 1 16 LYS CB C -1.644 6.754 -4.074 1.00 . A A . 16 LYS CB 1 1
4 2597 1 1 16 LYS CD C -3.888 5.629 -3.881 1.00 . A A . 16 LYS CD 1 1
4 2598 1 1 16 LYS CE C -5.150 5.203 -4.611 1.00 . A A . 16 LYS CE 1 1
4 2599 1 1 16 LYS CG C -2.841 6.196 -4.832 1.00 . A A . 16 LYS CG 1 1
4 2600 1 1 16 LYS H H -0.322 5.114 -5.485 1.00 . A A . 16 LYS H 1 1
4 2601 1 1 16 LYS HA H -0.841 7.846 -5.738 1.00 . A A . 16 LYS HA 1 1
4 2602 1 1 16 LYS HB2 H -1.299 5.997 -3.383 1.00 . A A . 16 LYS HB2 1 1
4 2603 1 1 16 LYS HB3 H -1.975 7.615 -3.509 1.00 . A A . 16 LYS HB3 1 1
4 2604 1 1 16 LYS HD2 H -3.473 4.768 -3.377 1.00 . A A . 16 LYS HD2 1 1
4 2605 1 1 16 LYS HD3 H -4.145 6.383 -3.148 1.00 . A A . 16 LYS HD3 1 1
4 2606 1 1 16 LYS HE2 H -5.621 6.077 -5.036 1.00 . A A . 16 LYS HE2 1 1
4 2607 1 1 16 LYS HE3 H -4.883 4.517 -5.404 1.00 . A A . 16 LYS HE3 1 1
4 2608 1 1 16 LYS HG2 H -3.288 6.991 -5.414 1.00 . A A . 16 LYS HG2 1 1
4 2609 1 1 16 LYS HG3 H -2.502 5.410 -5.493 1.00 . A A . 16 LYS HG3 1 1
4 2610 1 1 16 LYS HZ1 H -7.039 4.470 -4.138 1.00 . A A . 16 LYS HZ1 1 1
4 2611 1 1 16 LYS HZ2 H -6.195 5.077 -2.811 1.00 . A A . 16 LYS HZ2 1 1
4 2612 1 1 16 LYS HZ3 H -5.780 3.571 -3.468 1.00 . A A . 16 LYS HZ3 1 1
4 2613 1 1 16 LYS N N 0.086 5.994 -5.647 1.00 . A A . 16 LYS N 1 1
4 2614 1 1 16 LYS NZ N -6.106 4.533 -3.695 1.00 . A A . 16 LYS NZ 1 1
4 2615 1 1 16 LYS O O 0.605 9.127 -4.058 1.00 . A A . 16 LYS O 1 1
4 2616 1 1 17 ALA C C 3.535 8.490 -3.632 1.00 . A A . 17 ALA C 1 1
4 2617 1 1 17 ALA CA C 2.594 7.669 -2.742 1.00 . A A . 17 ALA CA 1 1
4 2618 1 1 17 ALA CB C 3.359 6.546 -2.046 1.00 . A A . 17 ALA CB 1 1
4 2619 1 1 17 ALA H H 1.368 6.146 -3.567 1.00 . A A . 17 ALA H 1 1
4 2620 1 1 17 ALA HA H 2.181 8.318 -1.979 1.00 . A A . 17 ALA HA 1 1
4 2621 1 1 17 ALA HB1 H 4.140 6.969 -1.427 1.00 . A A . 17 ALA HB1 1 1
4 2622 1 1 17 ALA HB2 H 3.802 5.895 -2.788 1.00 . A A . 17 ALA HB2 1 1
4 2623 1 1 17 ALA HB3 H 2.680 5.976 -1.429 1.00 . A A . 17 ALA HB3 1 1
4 2624 1 1 17 ALA N N 1.476 7.119 -3.515 1.00 . A A . 17 ALA N 1 1
4 2625 1 1 17 ALA O O 3.866 9.632 -3.316 1.00 . A A . 17 ALA O 1 1
4 2626 1 1 18 LYS C C 4.105 9.883 -6.244 1.00 . A A . 18 LYS C 1 1
4 2627 1 1 18 LYS CA C 4.795 8.608 -5.727 1.00 . A A . 18 LYS CA 1 1
4 2628 1 1 18 LYS CB C 5.153 7.696 -6.914 1.00 . A A . 18 LYS CB 1 1
4 2629 1 1 18 LYS CD C 6.495 5.724 -7.772 1.00 . A A . 18 LYS CD 1 1
4 2630 1 1 18 LYS CE C 5.365 5.089 -8.581 1.00 . A A . 18 LYS CE 1 1
4 2631 1 1 18 LYS CG C 5.988 6.469 -6.537 1.00 . A A . 18 LYS CG 1 1
4 2632 1 1 18 LYS H H 3.687 6.974 -4.933 1.00 . A A . 18 LYS H 1 1
4 2633 1 1 18 LYS HA H 5.706 8.892 -5.219 1.00 . A A . 18 LYS HA 1 1
4 2634 1 1 18 LYS HB2 H 4.238 7.352 -7.377 1.00 . A A . 18 LYS HB2 1 1
4 2635 1 1 18 LYS HB3 H 5.712 8.274 -7.636 1.00 . A A . 18 LYS HB3 1 1
4 2636 1 1 18 LYS HD2 H 7.025 6.421 -8.406 1.00 . A A . 18 LYS HD2 1 1
4 2637 1 1 18 LYS HD3 H 7.173 4.946 -7.452 1.00 . A A . 18 LYS HD3 1 1
4 2638 1 1 18 LYS HE2 H 4.577 5.815 -8.708 1.00 . A A . 18 LYS HE2 1 1
4 2639 1 1 18 LYS HE3 H 5.751 4.806 -9.550 1.00 . A A . 18 LYS HE3 1 1
4 2640 1 1 18 LYS HG2 H 6.838 6.793 -5.953 1.00 . A A . 18 LYS HG2 1 1
4 2641 1 1 18 LYS HG3 H 5.380 5.797 -5.944 1.00 . A A . 18 LYS HG3 1 1
4 2642 1 1 18 LYS HZ1 H 4.468 4.119 -6.963 1.00 . A A . 18 LYS HZ1 1 1
4 2643 1 1 18 LYS HZ2 H 5.534 3.142 -7.839 1.00 . A A . 18 LYS HZ2 1 1
4 2644 1 1 18 LYS HZ3 H 4.009 3.502 -8.470 1.00 . A A . 18 LYS HZ3 1 1
4 2645 1 1 18 LYS N N 3.949 7.903 -4.757 1.00 . A A . 18 LYS N 1 1
4 2646 1 1 18 LYS NZ N 4.805 3.882 -7.916 1.00 . A A . 18 LYS NZ 1 1
4 2647 1 1 18 LYS O O 4.734 10.935 -6.368 1.00 . A A . 18 LYS O 1 1
4 2648 1 1 19 ALA C C 1.711 11.936 -5.917 1.00 . A A . 19 ALA C 1 1
4 2649 1 1 19 ALA CA C 2.024 10.917 -7.030 1.00 . A A . 19 ALA CA 1 1
4 2650 1 1 19 ALA CB C 0.729 10.419 -7.664 1.00 . A A . 19 ALA CB 1 1
4 2651 1 1 19 ALA H H 2.370 8.909 -6.427 1.00 . A A . 19 ALA H 1 1
4 2652 1 1 19 ALA HA H 2.605 11.411 -7.801 1.00 . A A . 19 ALA HA 1 1
4 2653 1 1 19 ALA HB1 H 0.117 9.946 -6.910 1.00 . A A . 19 ALA HB1 1 1
4 2654 1 1 19 ALA HB2 H 0.961 9.704 -8.440 1.00 . A A . 19 ALA HB2 1 1
4 2655 1 1 19 ALA HB3 H 0.189 11.252 -8.092 1.00 . A A . 19 ALA HB3 1 1
4 2656 1 1 19 ALA N N 2.811 9.778 -6.537 1.00 . A A . 19 ALA N 1 1
4 2657 1 1 19 ALA O O 1.364 13.083 -6.199 1.00 . A A . 19 ALA O 1 1
4 2658 1 1 20 GLY C C 0.052 12.589 -3.259 1.00 . A A . 20 GLY C 1 1
4 2659 1 1 20 GLY CA C 1.544 12.395 -3.527 1.00 . A A . 20 GLY CA 1 1
4 2660 1 1 20 GLY H H 2.109 10.586 -4.489 1.00 . A A . 20 GLY H 1 1
4 2661 1 1 20 GLY HA2 H 2.001 11.978 -2.641 1.00 . A A . 20 GLY HA2 1 1
4 2662 1 1 20 GLY HA3 H 1.991 13.362 -3.720 1.00 . A A . 20 GLY HA3 1 1
4 2663 1 1 20 GLY N N 1.824 11.509 -4.656 1.00 . A A . 20 GLY N 1 1
4 2664 1 1 20 GLY O O -0.359 13.595 -2.683 1.00 . A A . 20 GLY O 1 1
4 2665 1 1 21 VAL C C -2.730 10.659 -2.470 1.00 . A A . 21 VAL C 1 1
4 2666 1 1 21 VAL CA C -2.223 11.699 -3.489 1.00 . A A . 21 VAL CA 1 1
4 2667 1 1 21 VAL CB C -2.967 11.505 -4.836 1.00 . A A . 21 VAL CB 1 1
4 2668 1 1 21 VAL CG1 C -2.587 12.603 -5.829 1.00 . A A . 21 VAL CG1 1 1
4 2669 1 1 21 VAL CG2 C -2.691 10.122 -5.422 1.00 . A A . 21 VAL CG2 1 1
4 2670 1 1 21 VAL H H -0.382 10.839 -4.125 1.00 . A A . 21 VAL H 1 1
4 2671 1 1 21 VAL HA H -2.461 12.688 -3.116 1.00 . A A . 21 VAL HA 1 1
4 2672 1 1 21 VAL HB H -4.029 11.585 -4.646 1.00 . A A . 21 VAL HB 1 1
4 2673 1 1 21 VAL HG11 H -2.819 13.570 -5.407 1.00 . A A . 21 VAL HG11 1 1
4 2674 1 1 21 VAL HG12 H -3.146 12.470 -6.744 1.00 . A A . 21 VAL HG12 1 1
4 2675 1 1 21 VAL HG13 H -1.530 12.549 -6.045 1.00 . A A . 21 VAL HG13 1 1
4 2676 1 1 21 VAL HG21 H -3.217 10.016 -6.362 1.00 . A A . 21 VAL HG21 1 1
4 2677 1 1 21 VAL HG22 H -3.031 9.362 -4.735 1.00 . A A . 21 VAL HG22 1 1
4 2678 1 1 21 VAL HG23 H -1.628 10.005 -5.590 1.00 . A A . 21 VAL HG23 1 1
4 2679 1 1 21 VAL N N -0.765 11.622 -3.677 1.00 . A A . 21 VAL N 1 1
4 2680 1 1 21 VAL O O -3.936 10.474 -2.299 1.00 . A A . 21 VAL O 1 1
4 2681 1 1 22 ILE C C -2.483 9.563 0.570 1.00 . A A . 22 ILE C 1 1
4 2682 1 1 22 ILE CA C -2.144 8.952 -0.808 1.00 . A A . 22 ILE CA 1 1
4 2683 1 1 22 ILE CB C -0.981 7.930 -0.668 1.00 . A A . 22 ILE CB 1 1
4 2684 1 1 22 ILE CD1 C -0.353 5.657 0.327 1.00 . A A . 22 ILE CD1 1 1
4 2685 1 1 22 ILE CG1 C -1.393 6.756 0.232 1.00 . A A . 22 ILE CG1 1 1
4 2686 1 1 22 ILE CG2 C 0.281 8.609 -0.132 1.00 . A A . 22 ILE CG2 1 1
4 2687 1 1 22 ILE H H -0.862 10.206 -1.946 1.00 . A A . 22 ILE H 1 1
4 2688 1 1 22 ILE HA H -3.012 8.424 -1.176 1.00 . A A . 22 ILE HA 1 1
4 2689 1 1 22 ILE HB H -0.752 7.551 -1.654 1.00 . A A . 22 ILE HB 1 1
4 2690 1 1 22 ILE HD11 H 0.569 6.062 0.722 1.00 . A A . 22 ILE HD11 1 1
4 2691 1 1 22 ILE HD12 H -0.173 5.246 -0.656 1.00 . A A . 22 ILE HD12 1 1
4 2692 1 1 22 ILE HD13 H -0.712 4.879 0.981 1.00 . A A . 22 ILE HD13 1 1
4 2693 1 1 22 ILE HG12 H -1.575 7.122 1.231 1.00 . A A . 22 ILE HG12 1 1
4 2694 1 1 22 ILE HG13 H -2.302 6.318 -0.156 1.00 . A A . 22 ILE HG13 1 1
4 2695 1 1 22 ILE HG21 H 1.088 7.888 -0.082 1.00 . A A . 22 ILE HG21 1 1
4 2696 1 1 22 ILE HG22 H 0.091 9.003 0.855 1.00 . A A . 22 ILE HG22 1 1
4 2697 1 1 22 ILE HG23 H 0.564 9.417 -0.793 1.00 . A A . 22 ILE HG23 1 1
4 2698 1 1 22 ILE N N -1.801 9.991 -1.789 1.00 . A A . 22 ILE N 1 1
4 2699 1 1 22 ILE O O -1.732 10.383 1.101 1.00 . A A . 22 ILE O 1 1
4 2700 1 1 23 THR C C -3.533 8.905 3.632 1.00 . A A . 23 THR C 1 1
4 2701 1 1 23 THR CA C -4.066 9.717 2.444 1.00 . A A . 23 THR CA 1 1
4 2702 1 1 23 THR CB C -5.609 9.775 2.544 1.00 . A A . 23 THR CB 1 1
4 2703 1 1 23 THR CG2 C -6.202 10.576 1.389 1.00 . A A . 23 THR CG2 1 1
4 2704 1 1 23 THR H H -4.180 8.500 0.692 1.00 . A A . 23 THR H 1 1
4 2705 1 1 23 THR HA H -3.686 10.726 2.521 1.00 . A A . 23 THR HA 1 1
4 2706 1 1 23 THR HB H -5.874 10.266 3.473 1.00 . A A . 23 THR HB 1 1
4 2707 1 1 23 THR HG1 H -6.237 8.130 1.640 1.00 . A A . 23 THR HG1 1 1
4 2708 1 1 23 THR HG21 H -7.276 10.612 1.488 1.00 . A A . 23 THR HG21 1 1
4 2709 1 1 23 THR HG22 H -5.942 10.103 0.452 1.00 . A A . 23 THR HG22 1 1
4 2710 1 1 23 THR HG23 H -5.805 11.582 1.405 1.00 . A A . 23 THR HG23 1 1
4 2711 1 1 23 THR N N -3.623 9.167 1.145 1.00 . A A . 23 THR N 1 1
4 2712 1 1 23 THR O O -2.965 7.826 3.458 1.00 . A A . 23 THR O 1 1
4 2713 1 1 23 THR OG1 O -6.162 8.450 2.546 1.00 . A A . 23 THR OG1 1 1
4 2714 1 1 24 GLU C C -3.593 7.305 6.173 1.00 . A A . 24 GLU C 1 1
4 2715 1 1 24 GLU CA C -3.238 8.800 6.083 1.00 . A A . 24 GLU CA 1 1
4 2716 1 1 24 GLU CB C -3.813 9.525 7.306 1.00 . A A . 24 GLU CB 1 1
4 2717 1 1 24 GLU CD C -4.173 11.695 8.544 1.00 . A A . 24 GLU CD 1 1
4 2718 1 1 24 GLU CG C -3.550 11.027 7.329 1.00 . A A . 24 GLU CG 1 1
4 2719 1 1 24 GLU H H -4.260 10.256 4.916 1.00 . A A . 24 GLU H 1 1
4 2720 1 1 24 GLU HA H -2.162 8.904 6.089 1.00 . A A . 24 GLU HA 1 1
4 2721 1 1 24 GLU HB2 H -4.882 9.370 7.328 1.00 . A A . 24 GLU HB2 1 1
4 2722 1 1 24 GLU HB3 H -3.380 9.094 8.198 1.00 . A A . 24 GLU HB3 1 1
4 2723 1 1 24 GLU HG2 H -2.482 11.196 7.345 1.00 . A A . 24 GLU HG2 1 1
4 2724 1 1 24 GLU HG3 H -3.969 11.468 6.434 1.00 . A A . 24 GLU HG3 1 1
4 2725 1 1 24 GLU N N -3.745 9.424 4.846 1.00 . A A . 24 GLU N 1 1
4 2726 1 1 24 GLU O O -2.708 6.449 6.250 1.00 . A A . 24 GLU O 1 1
4 2727 1 1 24 GLU OE1 O -3.586 11.607 9.643 1.00 . A A . 24 GLU OE1 1 1
4 2728 1 1 24 GLU OE2 O -5.264 12.293 8.410 1.00 . A A . 24 GLU OE2 1 1
4 2729 1 1 25 GLU C C -4.742 4.707 5.220 1.00 . A A . 25 GLU C 1 1
4 2730 1 1 25 GLU CA C -5.404 5.633 6.254 1.00 . A A . 25 GLU CA 1 1
4 2731 1 1 25 GLU CB C -6.930 5.639 6.060 1.00 . A A . 25 GLU CB 1 1
4 2732 1 1 25 GLU CD C -7.336 3.507 7.384 1.00 . A A . 25 GLU CD 1 1
4 2733 1 1 25 GLU CG C -7.585 4.261 6.086 1.00 . A A . 25 GLU CG 1 1
4 2734 1 1 25 GLU H H -5.537 7.747 6.085 1.00 . A A . 25 GLU H 1 1
4 2735 1 1 25 GLU HA H -5.181 5.264 7.247 1.00 . A A . 25 GLU HA 1 1
4 2736 1 1 25 GLU HB2 H -7.377 6.234 6.844 1.00 . A A . 25 GLU HB2 1 1
4 2737 1 1 25 GLU HB3 H -7.153 6.098 5.107 1.00 . A A . 25 GLU HB3 1 1
4 2738 1 1 25 GLU HG2 H -8.651 4.385 5.960 1.00 . A A . 25 GLU HG2 1 1
4 2739 1 1 25 GLU HG3 H -7.196 3.677 5.262 1.00 . A A . 25 GLU HG3 1 1
4 2740 1 1 25 GLU N N -4.894 7.011 6.159 1.00 . A A . 25 GLU N 1 1
4 2741 1 1 25 GLU O O -4.396 3.562 5.521 1.00 . A A . 25 GLU O 1 1
4 2742 1 1 25 GLU OE1 O -7.678 4.039 8.463 1.00 . A A . 25 GLU OE1 1 1
4 2743 1 1 25 GLU OE2 O -6.793 2.383 7.329 1.00 . A A . 25 GLU OE2 1 1
4 2744 1 1 26 GLU C C -2.435 4.232 3.176 1.00 . A A . 26 GLU C 1 1
4 2745 1 1 26 GLU CA C -3.937 4.447 2.927 1.00 . A A . 26 GLU CA 1 1
4 2746 1 1 26 GLU CB C -4.167 5.156 1.590 1.00 . A A . 26 GLU CB 1 1
4 2747 1 1 26 GLU CD C -5.861 6.027 -0.085 1.00 . A A . 26 GLU CD 1 1
4 2748 1 1 26 GLU CG C -5.638 5.263 1.209 1.00 . A A . 26 GLU CG 1 1
4 2749 1 1 26 GLU H H -4.846 6.137 3.833 1.00 . A A . 26 GLU H 1 1
4 2750 1 1 26 GLU HA H -4.421 3.479 2.893 1.00 . A A . 26 GLU HA 1 1
4 2751 1 1 26 GLU HB2 H -3.756 6.155 1.652 1.00 . A A . 26 GLU HB2 1 1
4 2752 1 1 26 GLU HB3 H -3.654 4.613 0.810 1.00 . A A . 26 GLU HB3 1 1
4 2753 1 1 26 GLU HG2 H -6.040 4.265 1.094 1.00 . A A . 26 GLU HG2 1 1
4 2754 1 1 26 GLU HG3 H -6.164 5.768 2.008 1.00 . A A . 26 GLU HG3 1 1
4 2755 1 1 26 GLU N N -4.559 5.216 4.008 1.00 . A A . 26 GLU N 1 1
4 2756 1 1 26 GLU O O -1.903 3.154 2.914 1.00 . A A . 26 GLU O 1 1
4 2757 1 1 26 GLU OE1 O -5.700 5.432 -1.166 1.00 . A A . 26 GLU OE1 1 1
4 2758 1 1 26 GLU OE2 O -6.207 7.229 -0.026 1.00 . A A . 26 GLU OE2 1 1
4 2759 1 1 27 LYS C C -0.141 4.079 5.146 1.00 . A A . 27 LYS C 1 1
4 2760 1 1 27 LYS CA C -0.344 5.149 4.063 1.00 . A A . 27 LYS CA 1 1
4 2761 1 1 27 LYS CB C 0.191 6.502 4.559 1.00 . A A . 27 LYS CB 1 1
4 2762 1 1 27 LYS CD C 0.625 8.948 4.057 1.00 . A A . 27 LYS CD 1 1
4 2763 1 1 27 LYS CE C 2.083 8.897 4.502 1.00 . A A . 27 LYS CE 1 1
4 2764 1 1 27 LYS CG C 0.149 7.606 3.503 1.00 . A A . 27 LYS CG 1 1
4 2765 1 1 27 LYS H H -2.226 6.111 3.832 1.00 . A A . 27 LYS H 1 1
4 2766 1 1 27 LYS HA H 0.207 4.857 3.177 1.00 . A A . 27 LYS HA 1 1
4 2767 1 1 27 LYS HB2 H -0.399 6.820 5.408 1.00 . A A . 27 LYS HB2 1 1
4 2768 1 1 27 LYS HB3 H 1.218 6.374 4.876 1.00 . A A . 27 LYS HB3 1 1
4 2769 1 1 27 LYS HD2 H 0.522 9.700 3.287 1.00 . A A . 27 LYS HD2 1 1
4 2770 1 1 27 LYS HD3 H 0.009 9.218 4.904 1.00 . A A . 27 LYS HD3 1 1
4 2771 1 1 27 LYS HE2 H 2.195 8.113 5.236 1.00 . A A . 27 LYS HE2 1 1
4 2772 1 1 27 LYS HE3 H 2.702 8.676 3.645 1.00 . A A . 27 LYS HE3 1 1
4 2773 1 1 27 LYS HG2 H 0.789 7.321 2.682 1.00 . A A . 27 LYS HG2 1 1
4 2774 1 1 27 LYS HG3 H -0.865 7.712 3.150 1.00 . A A . 27 LYS HG3 1 1
4 2775 1 1 27 LYS HZ1 H 2.410 10.959 4.420 1.00 . A A . 27 LYS HZ1 1 1
4 2776 1 1 27 LYS HZ2 H 3.531 10.122 5.369 1.00 . A A . 27 LYS HZ2 1 1
4 2777 1 1 27 LYS HZ3 H 1.968 10.393 5.952 1.00 . A A . 27 LYS HZ3 1 1
4 2778 1 1 27 LYS N N -1.762 5.259 3.695 1.00 . A A . 27 LYS N 1 1
4 2779 1 1 27 LYS NZ N 2.529 10.181 5.100 1.00 . A A . 27 LYS NZ 1 1
4 2780 1 1 27 LYS O O 0.813 3.297 5.099 1.00 . A A . 27 LYS O 1 1
4 2781 1 1 28 ALA C C -1.330 1.646 6.623 1.00 . A A . 28 ALA C 1 1
4 2782 1 1 28 ALA CA C -1.034 3.045 7.185 1.00 . A A . 28 ALA CA 1 1
4 2783 1 1 28 ALA CB C -2.046 3.411 8.267 1.00 . A A . 28 ALA CB 1 1
4 2784 1 1 28 ALA H H -1.750 4.745 6.133 1.00 . A A . 28 ALA H 1 1
4 2785 1 1 28 ALA HA H -0.049 3.043 7.634 1.00 . A A . 28 ALA HA 1 1
4 2786 1 1 28 ALA HB1 H -1.811 4.388 8.662 1.00 . A A . 28 ALA HB1 1 1
4 2787 1 1 28 ALA HB2 H -2.006 2.681 9.064 1.00 . A A . 28 ALA HB2 1 1
4 2788 1 1 28 ALA HB3 H -3.039 3.425 7.843 1.00 . A A . 28 ALA HB3 1 1
4 2789 1 1 28 ALA N N -1.050 4.057 6.122 1.00 . A A . 28 ALA N 1 1
4 2790 1 1 28 ALA O O -0.678 0.667 6.984 1.00 . A A . 28 ALA O 1 1
4 2791 1 1 29 GLU C C -1.463 -0.252 4.290 1.00 . A A . 29 GLU C 1 1
4 2792 1 1 29 GLU CA C -2.668 0.309 5.060 1.00 . A A . 29 GLU CA 1 1
4 2793 1 1 29 GLU CB C -3.852 0.532 4.103 1.00 . A A . 29 GLU CB 1 1
4 2794 1 1 29 GLU CD C -5.118 -1.652 4.499 1.00 . A A . 29 GLU CD 1 1
4 2795 1 1 29 GLU CG C -4.428 -0.745 3.485 1.00 . A A . 29 GLU CG 1 1
4 2796 1 1 29 GLU H H -2.815 2.385 5.500 1.00 . A A . 29 GLU H 1 1
4 2797 1 1 29 GLU HA H -2.959 -0.402 5.824 1.00 . A A . 29 GLU HA 1 1
4 2798 1 1 29 GLU HB2 H -4.645 1.027 4.646 1.00 . A A . 29 GLU HB2 1 1
4 2799 1 1 29 GLU HB3 H -3.527 1.179 3.301 1.00 . A A . 29 GLU HB3 1 1
4 2800 1 1 29 GLU HG2 H -5.151 -0.466 2.729 1.00 . A A . 29 GLU HG2 1 1
4 2801 1 1 29 GLU HG3 H -3.621 -1.294 3.017 1.00 . A A . 29 GLU HG3 1 1
4 2802 1 1 29 GLU N N -2.316 1.571 5.726 1.00 . A A . 29 GLU N 1 1
4 2803 1 1 29 GLU O O -1.168 -1.446 4.356 1.00 . A A . 29 GLU O 1 1
4 2804 1 1 29 GLU OE1 O -5.993 -1.164 5.247 1.00 . A A . 29 GLU OE1 1 1
4 2805 1 1 29 GLU OE2 O -4.801 -2.858 4.548 1.00 . A A . 29 GLU OE2 1 1
4 2806 1 1 30 GLN C C 1.522 -0.347 3.757 1.00 . A A . 30 GLN C 1 1
4 2807 1 1 30 GLN CA C 0.444 0.235 2.827 1.00 . A A . 30 GLN CA 1 1
4 2808 1 1 30 GLN CB C 1.002 1.436 2.052 1.00 . A A . 30 GLN CB 1 1
4 2809 1 1 30 GLN CD C 2.700 2.284 0.371 1.00 . A A . 30 GLN CD 1 1
4 2810 1 1 30 GLN CG C 2.254 1.118 1.236 1.00 . A A . 30 GLN CG 1 1
4 2811 1 1 30 GLN H H -1.054 1.559 3.543 1.00 . A A . 30 GLN H 1 1
4 2812 1 1 30 GLN HA H 0.151 -0.528 2.120 1.00 . A A . 30 GLN HA 1 1
4 2813 1 1 30 GLN HB2 H 0.240 1.797 1.377 1.00 . A A . 30 GLN HB2 1 1
4 2814 1 1 30 GLN HB3 H 1.245 2.221 2.755 1.00 . A A . 30 GLN HB3 1 1
4 2815 1 1 30 GLN HE21 H 3.823 2.994 1.833 1.00 . A A . 30 GLN HE21 1 1
4 2816 1 1 30 GLN HE22 H 3.839 3.899 0.368 1.00 . A A . 30 GLN HE22 1 1
4 2817 1 1 30 GLN HG2 H 3.055 0.864 1.914 1.00 . A A . 30 GLN HG2 1 1
4 2818 1 1 30 GLN HG3 H 2.045 0.271 0.596 1.00 . A A . 30 GLN HG3 1 1
4 2819 1 1 30 GLN N N -0.757 0.625 3.575 1.00 . A A . 30 GLN N 1 1
4 2820 1 1 30 GLN NE2 N 3.537 3.143 0.913 1.00 . A A . 30 GLN NE2 1 1
4 2821 1 1 30 GLN O O 2.116 -1.381 3.454 1.00 . A A . 30 GLN O 1 1
4 2822 1 1 30 GLN OE1 O 2.292 2.415 -0.771 1.00 . A A . 30 GLN OE1 1 1
4 2823 1 1 31 GLN C C 2.310 -1.568 6.394 1.00 . A A . 31 GLN C 1 1
4 2824 1 1 31 GLN CA C 2.726 -0.177 5.890 1.00 . A A . 31 GLN CA 1 1
4 2825 1 1 31 GLN CB C 2.817 0.804 7.070 1.00 . A A . 31 GLN CB 1 1
4 2826 1 1 31 GLN CD C 5.268 0.390 7.587 1.00 . A A . 31 GLN CD 1 1
4 2827 1 1 31 GLN CG C 3.848 0.418 8.129 1.00 . A A . 31 GLN CG 1 1
4 2828 1 1 31 GLN H H 1.304 1.168 5.052 1.00 . A A . 31 GLN H 1 1
4 2829 1 1 31 GLN HA H 3.695 -0.252 5.415 1.00 . A A . 31 GLN HA 1 1
4 2830 1 1 31 GLN HB2 H 3.078 1.783 6.686 1.00 . A A . 31 GLN HB2 1 1
4 2831 1 1 31 GLN HB3 H 1.848 0.866 7.546 1.00 . A A . 31 GLN HB3 1 1
4 2832 1 1 31 GLN HE21 H 5.504 2.304 8.033 1.00 . A A . 31 GLN HE21 1 1
4 2833 1 1 31 GLN HE22 H 6.859 1.526 7.299 1.00 . A A . 31 GLN HE22 1 1
4 2834 1 1 31 GLN HG2 H 3.803 1.134 8.937 1.00 . A A . 31 GLN HG2 1 1
4 2835 1 1 31 GLN HG3 H 3.603 -0.565 8.513 1.00 . A A . 31 GLN HG3 1 1
4 2836 1 1 31 GLN N N 1.770 0.320 4.888 1.00 . A A . 31 GLN N 1 1
4 2837 1 1 31 GLN NE2 N 5.944 1.520 7.646 1.00 . A A . 31 GLN NE2 1 1
4 2838 1 1 31 GLN O O 3.108 -2.510 6.408 1.00 . A A . 31 GLN O 1 1
4 2839 1 1 31 GLN OE1 O 5.756 -0.637 7.121 1.00 . A A . 31 GLN OE1 1 1
4 2840 1 1 32 LYS C C 0.672 -4.057 6.156 1.00 . A A . 32 LYS C 1 1
4 2841 1 1 32 LYS CA C 0.435 -2.947 7.199 1.00 . A A . 32 LYS CA 1 1
4 2842 1 1 32 LYS CB C -1.075 -2.724 7.395 1.00 . A A . 32 LYS CB 1 1
4 2843 1 1 32 LYS CD C -3.392 -3.687 7.319 1.00 . A A . 32 LYS CD 1 1
4 2844 1 1 32 LYS CE C -4.228 -4.938 7.080 1.00 . A A . 32 LYS CE 1 1
4 2845 1 1 32 LYS CG C -1.906 -4.001 7.456 1.00 . A A . 32 LYS CG 1 1
4 2846 1 1 32 LYS H H 0.499 -0.863 6.833 1.00 . A A . 32 LYS H 1 1
4 2847 1 1 32 LYS HA H 0.873 -3.248 8.139 1.00 . A A . 32 LYS HA 1 1
4 2848 1 1 32 LYS HB2 H -1.226 -2.181 8.318 1.00 . A A . 32 LYS HB2 1 1
4 2849 1 1 32 LYS HB3 H -1.440 -2.122 6.574 1.00 . A A . 32 LYS HB3 1 1
4 2850 1 1 32 LYS HD2 H -3.732 -3.212 8.228 1.00 . A A . 32 LYS HD2 1 1
4 2851 1 1 32 LYS HD3 H -3.532 -3.010 6.487 1.00 . A A . 32 LYS HD3 1 1
4 2852 1 1 32 LYS HE2 H -3.758 -5.534 6.311 1.00 . A A . 32 LYS HE2 1 1
4 2853 1 1 32 LYS HE3 H -4.276 -5.507 7.997 1.00 . A A . 32 LYS HE3 1 1
4 2854 1 1 32 LYS HG2 H -1.609 -4.657 6.647 1.00 . A A . 32 LYS HG2 1 1
4 2855 1 1 32 LYS HG3 H -1.733 -4.491 8.403 1.00 . A A . 32 LYS HG3 1 1
4 2856 1 1 32 LYS HZ1 H -5.588 -4.088 5.741 1.00 . A A . 32 LYS HZ1 1 1
4 2857 1 1 32 LYS HZ2 H -6.071 -3.996 7.359 1.00 . A A . 32 LYS HZ2 1 1
4 2858 1 1 32 LYS HZ3 H -6.174 -5.465 6.527 1.00 . A A . 32 LYS HZ3 1 1
4 2859 1 1 32 LYS N N 1.047 -1.676 6.796 1.00 . A A . 32 LYS N 1 1
4 2860 1 1 32 LYS NZ N -5.611 -4.598 6.650 1.00 . A A . 32 LYS NZ 1 1
4 2861 1 1 32 LYS O O 1.099 -5.165 6.495 1.00 . A A . 32 LYS O 1 1
4 2862 1 1 33 LEU C C 2.041 -5.025 3.545 1.00 . A A . 33 LEU C 1 1
4 2863 1 1 33 LEU CA C 0.559 -4.715 3.802 1.00 . A A . 33 LEU CA 1 1
4 2864 1 1 33 LEU CB C -0.102 -4.186 2.529 1.00 . A A . 33 LEU CB 1 1
4 2865 1 1 33 LEU CD1 C -2.161 -3.389 1.316 1.00 . A A . 33 LEU CD1 1 1
4 2866 1 1 33 LEU CD2 C -2.349 -5.215 3.027 1.00 . A A . 33 LEU CD2 1 1
4 2867 1 1 33 LEU CG C -1.614 -3.934 2.631 1.00 . A A . 33 LEU CG 1 1
4 2868 1 1 33 LEU H H 0.045 -2.855 4.687 1.00 . A A . 33 LEU H 1 1
4 2869 1 1 33 LEU HA H 0.063 -5.632 4.096 1.00 . A A . 33 LEU HA 1 1
4 2870 1 1 33 LEU HB2 H 0.384 -3.257 2.257 1.00 . A A . 33 LEU HB2 1 1
4 2871 1 1 33 LEU HB3 H 0.069 -4.902 1.737 1.00 . A A . 33 LEU HB3 1 1
4 2872 1 1 33 LEU HD11 H -3.214 -3.175 1.427 1.00 . A A . 33 LEU HD11 1 1
4 2873 1 1 33 LEU HD12 H -2.024 -4.123 0.537 1.00 . A A . 33 LEU HD12 1 1
4 2874 1 1 33 LEU HD13 H -1.635 -2.482 1.053 1.00 . A A . 33 LEU HD13 1 1
4 2875 1 1 33 LEU HD21 H -3.412 -5.025 3.059 1.00 . A A . 33 LEU HD21 1 1
4 2876 1 1 33 LEU HD22 H -2.012 -5.542 4.000 1.00 . A A . 33 LEU HD22 1 1
4 2877 1 1 33 LEU HD23 H -2.145 -5.987 2.299 1.00 . A A . 33 LEU HD23 1 1
4 2878 1 1 33 LEU HG H -1.797 -3.194 3.398 1.00 . A A . 33 LEU HG 1 1
4 2879 1 1 33 LEU N N 0.387 -3.752 4.893 1.00 . A A . 33 LEU N 1 1
4 2880 1 1 33 LEU O O 2.395 -6.147 3.180 1.00 . A A . 33 LEU O 1 1
4 2881 1 1 34 ARG C C 4.822 -5.218 4.729 1.00 . A A . 34 ARG C 1 1
4 2882 1 1 34 ARG CA C 4.353 -4.251 3.630 1.00 . A A . 34 ARG CA 1 1
4 2883 1 1 34 ARG CB C 5.118 -2.921 3.704 1.00 . A A . 34 ARG CB 1 1
4 2884 1 1 34 ARG CD C 5.667 -0.711 2.578 1.00 . A A . 34 ARG CD 1 1
4 2885 1 1 34 ARG CG C 4.953 -2.054 2.454 1.00 . A A . 34 ARG CG 1 1
4 2886 1 1 34 ARG CZ C 8.020 -0.308 2.036 1.00 . A A . 34 ARG CZ 1 1
4 2887 1 1 34 ARG H H 2.569 -3.134 3.935 1.00 . A A . 34 ARG H 1 1
4 2888 1 1 34 ARG HA H 4.547 -4.711 2.668 1.00 . A A . 34 ARG HA 1 1
4 2889 1 1 34 ARG HB2 H 4.761 -2.364 4.558 1.00 . A A . 34 ARG HB2 1 1
4 2890 1 1 34 ARG HB3 H 6.170 -3.131 3.835 1.00 . A A . 34 ARG HB3 1 1
4 2891 1 1 34 ARG HD2 H 5.500 -0.147 1.672 1.00 . A A . 34 ARG HD2 1 1
4 2892 1 1 34 ARG HD3 H 5.246 -0.172 3.417 1.00 . A A . 34 ARG HD3 1 1
4 2893 1 1 34 ARG HE H 7.401 -1.396 3.550 1.00 . A A . 34 ARG HE 1 1
4 2894 1 1 34 ARG HG2 H 5.365 -2.583 1.605 1.00 . A A . 34 ARG HG2 1 1
4 2895 1 1 34 ARG HG3 H 3.900 -1.876 2.288 1.00 . A A . 34 ARG HG3 1 1
4 2896 1 1 34 ARG HH11 H 6.730 0.471 0.740 1.00 . A A . 34 ARG HH11 1 1
4 2897 1 1 34 ARG HH12 H 8.395 0.785 0.417 1.00 . A A . 34 ARG HH12 1 1
4 2898 1 1 34 ARG HH21 H 9.528 -0.975 3.141 1.00 . A A . 34 ARG HH21 1 1
4 2899 1 1 34 ARG HH22 H 9.967 -0.024 1.765 1.00 . A A . 34 ARG HH22 1 1
4 2900 1 1 34 ARG N N 2.908 -4.031 3.730 1.00 . A A . 34 ARG N 1 1
4 2901 1 1 34 ARG NE N 7.109 -0.864 2.787 1.00 . A A . 34 ARG NE 1 1
4 2902 1 1 34 ARG NH1 N 7.689 0.369 0.985 1.00 . A A . 34 ARG NH1 1 1
4 2903 1 1 34 ARG NH2 N 9.267 -0.447 2.337 1.00 . A A . 34 ARG NH2 1 1
4 2904 1 1 34 ARG O O 5.709 -6.038 4.506 1.00 . A A . 34 ARG O 1 1
4 2905 1 1 35 GLN C C 4.019 -7.499 6.531 1.00 . A A . 35 GLN C 1 1
4 2906 1 1 35 GLN CA C 4.467 -6.101 6.980 1.00 . A A . 35 GLN CA 1 1
4 2907 1 1 35 GLN CB C 3.742 -5.709 8.277 1.00 . A A . 35 GLN CB 1 1
4 2908 1 1 35 GLN CD C 5.634 -4.142 8.905 1.00 . A A . 35 GLN CD 1 1
4 2909 1 1 35 GLN CG C 4.129 -4.341 8.832 1.00 . A A . 35 GLN CG 1 1
4 2910 1 1 35 GLN H H 3.576 -4.395 6.069 1.00 . A A . 35 GLN H 1 1
4 2911 1 1 35 GLN HA H 5.536 -6.120 7.160 1.00 . A A . 35 GLN HA 1 1
4 2912 1 1 35 GLN HB2 H 2.678 -5.703 8.090 1.00 . A A . 35 GLN HB2 1 1
4 2913 1 1 35 GLN HB3 H 3.958 -6.452 9.033 1.00 . A A . 35 GLN HB3 1 1
4 2914 1 1 35 GLN HE21 H 5.629 -3.286 7.124 1.00 . A A . 35 GLN HE21 1 1
4 2915 1 1 35 GLN HE22 H 7.167 -3.412 7.899 1.00 . A A . 35 GLN HE22 1 1
4 2916 1 1 35 GLN HG2 H 3.711 -3.577 8.196 1.00 . A A . 35 GLN HG2 1 1
4 2917 1 1 35 GLN HG3 H 3.718 -4.240 9.827 1.00 . A A . 35 GLN HG3 1 1
4 2918 1 1 35 GLN N N 4.211 -5.126 5.912 1.00 . A A . 35 GLN N 1 1
4 2919 1 1 35 GLN NE2 N 6.200 -3.558 7.871 1.00 . A A . 35 GLN NE2 1 1
4 2920 1 1 35 GLN O O 4.746 -8.482 6.700 1.00 . A A . 35 GLN O 1 1
4 2921 1 1 35 GLN OE1 O 6.280 -4.490 9.888 1.00 . A A . 35 GLN OE1 1 1
4 2922 1 1 36 GLU C C 3.306 -9.404 4.346 1.00 . A A . 36 GLU C 1 1
4 2923 1 1 36 GLU CA C 2.308 -8.816 5.354 1.00 . A A . 36 GLU CA 1 1
4 2924 1 1 36 GLU CB C 0.965 -8.560 4.645 1.00 . A A . 36 GLU CB 1 1
4 2925 1 1 36 GLU CD C -0.626 -9.230 6.500 1.00 . A A . 36 GLU CD 1 1
4 2926 1 1 36 GLU CG C -0.166 -8.122 5.568 1.00 . A A . 36 GLU CG 1 1
4 2927 1 1 36 GLU H H 2.270 -6.762 5.897 1.00 . A A . 36 GLU H 1 1
4 2928 1 1 36 GLU HA H 2.156 -9.522 6.157 1.00 . A A . 36 GLU HA 1 1
4 2929 1 1 36 GLU HB2 H 1.105 -7.789 3.902 1.00 . A A . 36 GLU HB2 1 1
4 2930 1 1 36 GLU HB3 H 0.658 -9.472 4.145 1.00 . A A . 36 GLU HB3 1 1
4 2931 1 1 36 GLU HG2 H 0.176 -7.287 6.165 1.00 . A A . 36 GLU HG2 1 1
4 2932 1 1 36 GLU HG3 H -1.007 -7.805 4.963 1.00 . A A . 36 GLU HG3 1 1
4 2933 1 1 36 GLU N N 2.823 -7.570 5.939 1.00 . A A . 36 GLU N 1 1
4 2934 1 1 36 GLU O O 3.549 -10.610 4.320 1.00 . A A . 36 GLU O 1 1
4 2935 1 1 36 GLU OE1 O -1.427 -10.086 6.062 1.00 . A A . 36 GLU OE1 1 1
4 2936 1 1 36 GLU OE2 O -0.181 -9.263 7.663 1.00 . A A . 36 GLU OE2 1 1
4 2937 1 1 37 TYR C C 6.159 -9.413 3.103 1.00 . A A . 37 TYR C 1 1
4 2938 1 1 37 TYR CA C 4.837 -8.919 2.487 1.00 . A A . 37 TYR CA 1 1
4 2939 1 1 37 TYR CB C 5.096 -7.726 1.552 1.00 . A A . 37 TYR CB 1 1
4 2940 1 1 37 TYR CD1 C 5.192 -8.653 -0.802 1.00 . A A . 37 TYR CD1 1 1
4 2941 1 1 37 TYR CD2 C 7.219 -7.843 0.166 1.00 . A A . 37 TYR CD2 1 1
4 2942 1 1 37 TYR CE1 C 5.870 -8.977 -1.958 1.00 . A A . 37 TYR CE1 1 1
4 2943 1 1 37 TYR CE2 C 7.901 -8.165 -0.991 1.00 . A A . 37 TYR CE2 1 1
4 2944 1 1 37 TYR CG C 5.852 -8.082 0.284 1.00 . A A . 37 TYR CG 1 1
4 2945 1 1 37 TYR CZ C 7.222 -8.726 -2.049 1.00 . A A . 37 TYR CZ 1 1
4 2946 1 1 37 TYR H H 3.639 -7.577 3.610 1.00 . A A . 37 TYR H 1 1
4 2947 1 1 37 TYR HA H 4.397 -9.724 1.913 1.00 . A A . 37 TYR HA 1 1
4 2948 1 1 37 TYR HB2 H 4.148 -7.294 1.261 1.00 . A A . 37 TYR HB2 1 1
4 2949 1 1 37 TYR HB3 H 5.670 -6.979 2.084 1.00 . A A . 37 TYR HB3 1 1
4 2950 1 1 37 TYR HD1 H 4.131 -8.849 -0.730 1.00 . A A . 37 TYR HD1 1 1
4 2951 1 1 37 TYR HD2 H 7.751 -7.401 0.996 1.00 . A A . 37 TYR HD2 1 1
4 2952 1 1 37 TYR HE1 H 5.341 -9.419 -2.790 1.00 . A A . 37 TYR HE1 1 1
4 2953 1 1 37 TYR HE2 H 8.961 -7.972 -1.065 1.00 . A A . 37 TYR HE2 1 1
4 2954 1 1 37 TYR HH H 7.338 -8.843 -3.960 1.00 . A A . 37 TYR HH 1 1
4 2955 1 1 37 TYR N N 3.877 -8.526 3.524 1.00 . A A . 37 TYR N 1 1
4 2956 1 1 37 TYR O O 6.849 -10.254 2.527 1.00 . A A . 37 TYR O 1 1
4 2957 1 1 37 TYR OH O 7.897 -9.050 -3.202 1.00 . A A . 37 TYR OH 1 1
4 2958 1 1 38 LEU C C 7.597 -10.586 5.738 1.00 . A A . 38 LEU C 1 1
4 2959 1 1 38 LEU CA C 7.738 -9.258 4.977 1.00 . A A . 38 LEU CA 1 1
4 2960 1 1 38 LEU CB C 8.162 -8.146 5.949 1.00 . A A . 38 LEU CB 1 1
4 2961 1 1 38 LEU CD1 C 8.872 -5.763 6.353 1.00 . A A . 38 LEU CD1 1 1
4 2962 1 1 38 LEU CD2 C 9.808 -7.031 4.395 1.00 . A A . 38 LEU CD2 1 1
4 2963 1 1 38 LEU CG C 8.587 -6.823 5.291 1.00 . A A . 38 LEU CG 1 1
4 2964 1 1 38 LEU H H 5.907 -8.216 4.685 1.00 . A A . 38 LEU H 1 1
4 2965 1 1 38 LEU HA H 8.511 -9.372 4.231 1.00 . A A . 38 LEU HA 1 1
4 2966 1 1 38 LEU HB2 H 7.334 -7.944 6.614 1.00 . A A . 38 LEU HB2 1 1
4 2967 1 1 38 LEU HB3 H 8.993 -8.509 6.539 1.00 . A A . 38 LEU HB3 1 1
4 2968 1 1 38 LEU HD11 H 9.154 -4.836 5.872 1.00 . A A . 38 LEU HD11 1 1
4 2969 1 1 38 LEU HD12 H 9.681 -6.096 6.990 1.00 . A A . 38 LEU HD12 1 1
4 2970 1 1 38 LEU HD13 H 7.987 -5.601 6.951 1.00 . A A . 38 LEU HD13 1 1
4 2971 1 1 38 LEU HD21 H 10.621 -7.441 4.978 1.00 . A A . 38 LEU HD21 1 1
4 2972 1 1 38 LEU HD22 H 10.112 -6.082 3.971 1.00 . A A . 38 LEU HD22 1 1
4 2973 1 1 38 LEU HD23 H 9.558 -7.714 3.596 1.00 . A A . 38 LEU HD23 1 1
4 2974 1 1 38 LEU HG H 7.777 -6.461 4.674 1.00 . A A . 38 LEU HG 1 1
4 2975 1 1 38 LEU N N 6.500 -8.881 4.277 1.00 . A A . 38 LEU N 1 1
4 2976 1 1 38 LEU O O 8.600 -11.237 6.043 1.00 . A A . 38 LEU O 1 1
4 2977 1 1 39 LYS C C 6.585 -13.460 5.955 1.00 . A A . 39 LYS C 1 1
4 2978 1 1 39 LYS CA C 6.122 -12.246 6.776 1.00 . A A . 39 LYS CA 1 1
4 2979 1 1 39 LYS CB C 4.636 -12.401 7.140 1.00 . A A . 39 LYS CB 1 1
4 2980 1 1 39 LYS CD C 2.654 -11.547 8.465 1.00 . A A . 39 LYS CD 1 1
4 2981 1 1 39 LYS CE C 1.720 -11.937 7.324 1.00 . A A . 39 LYS CE 1 1
4 2982 1 1 39 LYS CG C 4.075 -11.258 7.979 1.00 . A A . 39 LYS CG 1 1
4 2983 1 1 39 LYS H H 5.595 -10.428 5.799 1.00 . A A . 39 LYS H 1 1
4 2984 1 1 39 LYS HA H 6.699 -12.210 7.691 1.00 . A A . 39 LYS HA 1 1
4 2985 1 1 39 LYS HB2 H 4.061 -12.461 6.226 1.00 . A A . 39 LYS HB2 1 1
4 2986 1 1 39 LYS HB3 H 4.507 -13.321 7.693 1.00 . A A . 39 LYS HB3 1 1
4 2987 1 1 39 LYS HD2 H 2.687 -12.358 9.180 1.00 . A A . 39 LYS HD2 1 1
4 2988 1 1 39 LYS HD3 H 2.263 -10.662 8.950 1.00 . A A . 39 LYS HD3 1 1
4 2989 1 1 39 LYS HE2 H 1.800 -11.206 6.535 1.00 . A A . 39 LYS HE2 1 1
4 2990 1 1 39 LYS HE3 H 2.018 -12.905 6.947 1.00 . A A . 39 LYS HE3 1 1
4 2991 1 1 39 LYS HG2 H 4.712 -11.108 8.837 1.00 . A A . 39 LYS HG2 1 1
4 2992 1 1 39 LYS HG3 H 4.065 -10.357 7.378 1.00 . A A . 39 LYS HG3 1 1
4 2993 1 1 39 LYS HZ1 H -0.304 -12.324 6.984 1.00 . A A . 39 LYS HZ1 1 1
4 2994 1 1 39 LYS HZ2 H -0.022 -11.074 8.087 1.00 . A A . 39 LYS HZ2 1 1
4 2995 1 1 39 LYS HZ3 H 0.207 -12.683 8.556 1.00 . A A . 39 LYS HZ3 1 1
4 2996 1 1 39 LYS N N 6.361 -10.987 6.055 1.00 . A A . 39 LYS N 1 1
4 2997 1 1 39 LYS NZ N 0.302 -12.010 7.768 1.00 . A A . 39 LYS NZ 1 1
4 2998 1 1 39 LYS O O 5.825 -14.016 5.156 1.00 . A A . 39 LYS O 1 1
4 2999 1 1 40 GLY C C 9.366 -14.526 4.288 1.00 . A A . 40 GLY C 1 1
4 3000 1 1 40 GLY CA C 8.404 -14.971 5.391 1.00 . A A . 40 GLY CA 1 1
4 3001 1 1 40 GLY H H 8.399 -13.378 6.796 1.00 . A A . 40 GLY H 1 1
4 3002 1 1 40 GLY HA2 H 8.937 -15.615 6.076 1.00 . A A . 40 GLY HA2 1 1
4 3003 1 1 40 GLY HA3 H 7.599 -15.535 4.941 1.00 . A A . 40 GLY HA3 1 1
4 3004 1 1 40 GLY N N 7.842 -13.854 6.141 1.00 . A A . 40 GLY N 1 1
4 3005 1 1 40 GLY O O 10.048 -15.357 3.681 1.00 . A A . 40 GLY O 1 1
4 3006 1 1 41 PHE C C 11.675 -12.267 3.518 1.00 . A A . 41 PHE C 1 1
4 3007 1 1 41 PHE CA C 10.287 -12.661 2.985 1.00 . A A . 41 PHE CA 1 1
4 3008 1 1 41 PHE CB C 9.603 -11.445 2.345 1.00 . A A . 41 PHE CB 1 1
4 3009 1 1 41 PHE CD1 C 10.592 -11.334 0.029 1.00 . A A . 41 PHE CD1 1 1
4 3010 1 1 41 PHE CD2 C 11.049 -9.540 1.537 1.00 . A A . 41 PHE CD2 1 1
4 3011 1 1 41 PHE CE1 C 11.351 -10.711 -0.943 1.00 . A A . 41 PHE CE1 1 1
4 3012 1 1 41 PHE CE2 C 11.808 -8.915 0.567 1.00 . A A . 41 PHE CE2 1 1
4 3013 1 1 41 PHE CG C 10.429 -10.757 1.280 1.00 . A A . 41 PHE CG 1 1
4 3014 1 1 41 PHE CZ C 11.961 -9.501 -0.675 1.00 . A A . 41 PHE CZ 1 1
4 3015 1 1 41 PHE H H 8.888 -12.610 4.581 1.00 . A A . 41 PHE H 1 1
4 3016 1 1 41 PHE HA H 10.414 -13.424 2.229 1.00 . A A . 41 PHE HA 1 1
4 3017 1 1 41 PHE HB2 H 8.678 -11.762 1.889 1.00 . A A . 41 PHE HB2 1 1
4 3018 1 1 41 PHE HB3 H 9.383 -10.720 3.116 1.00 . A A . 41 PHE HB3 1 1
4 3019 1 1 41 PHE HD1 H 10.116 -12.280 -0.185 1.00 . A A . 41 PHE HD1 1 1
4 3020 1 1 41 PHE HD2 H 10.930 -9.077 2.507 1.00 . A A . 41 PHE HD2 1 1
4 3021 1 1 41 PHE HE1 H 11.467 -11.169 -1.915 1.00 . A A . 41 PHE HE1 1 1
4 3022 1 1 41 PHE HE2 H 12.285 -7.967 0.781 1.00 . A A . 41 PHE HE2 1 1
4 3023 1 1 41 PHE HZ H 12.555 -9.013 -1.434 1.00 . A A . 41 PHE HZ 1 1
4 3024 1 1 41 PHE N N 9.432 -13.219 4.040 1.00 . A A . 41 PHE N 1 1
4 3025 1 1 41 PHE O O 11.803 -11.413 4.400 1.00 . A A . 41 PHE O 1 1
4 3026 1 1 42 ARG C C 14.857 -12.091 2.055 1.00 . A A . 42 ARG C 1 1
4 3027 1 1 42 ARG CA C 14.099 -12.579 3.309 1.00 . A A . 42 ARG CA 1 1
4 3028 1 1 42 ARG CB C 14.779 -13.821 3.900 1.00 . A A . 42 ARG CB 1 1
4 3029 1 1 42 ARG CD C 14.628 -15.751 5.537 1.00 . A A . 42 ARG CD 1 1
4 3030 1 1 42 ARG CG C 14.056 -14.396 5.117 1.00 . A A . 42 ARG CG 1 1
4 3031 1 1 42 ARG CZ C 16.958 -16.504 5.558 1.00 . A A . 42 ARG CZ 1 1
4 3032 1 1 42 ARG H H 12.534 -13.597 2.303 1.00 . A A . 42 ARG H 1 1
4 3033 1 1 42 ARG HA H 14.095 -11.790 4.048 1.00 . A A . 42 ARG HA 1 1
4 3034 1 1 42 ARG HB2 H 14.823 -14.586 3.138 1.00 . A A . 42 ARG HB2 1 1
4 3035 1 1 42 ARG HB3 H 15.786 -13.562 4.195 1.00 . A A . 42 ARG HB3 1 1
4 3036 1 1 42 ARG HD2 H 14.051 -16.125 6.371 1.00 . A A . 42 ARG HD2 1 1
4 3037 1 1 42 ARG HD3 H 14.537 -16.438 4.706 1.00 . A A . 42 ARG HD3 1 1
4 3038 1 1 42 ARG HE H 16.287 -14.938 6.542 1.00 . A A . 42 ARG HE 1 1
4 3039 1 1 42 ARG HG2 H 14.158 -13.706 5.942 1.00 . A A . 42 ARG HG2 1 1
4 3040 1 1 42 ARG HG3 H 13.009 -14.517 4.876 1.00 . A A . 42 ARG HG3 1 1
4 3041 1 1 42 ARG HH11 H 15.748 -17.593 4.416 1.00 . A A . 42 ARG HH11 1 1
4 3042 1 1 42 ARG HH12 H 17.398 -18.105 4.463 1.00 . A A . 42 ARG HH12 1 1
4 3043 1 1 42 ARG HH21 H 18.381 -15.626 6.631 1.00 . A A . 42 ARG HH21 1 1
4 3044 1 1 42 ARG HH22 H 18.876 -16.998 5.704 1.00 . A A . 42 ARG HH22 1 1
4 3045 1 1 42 ARG N N 12.708 -12.895 2.967 1.00 . A A . 42 ARG N 1 1
4 3046 1 1 42 ARG NE N 16.032 -15.663 5.938 1.00 . A A . 42 ARG NE 1 1
4 3047 1 1 42 ARG NH1 N 16.679 -17.476 4.753 1.00 . A A . 42 ARG NH1 1 1
4 3048 1 1 42 ARG NH2 N 18.163 -16.367 5.999 1.00 . A A . 42 ARG NH2 1 1
4 3049 1 1 42 ARG O O 14.349 -12.202 0.937 1.00 . A A . 42 ARG O 1 1
4 3050 1 1 43 SER C C 18.361 -11.073 1.353 1.00 . A A . 43 SER C 1 1
4 3051 1 1 43 SER CA C 16.848 -11.033 1.091 1.00 . A A . 43 SER CA 1 1
4 3052 1 1 43 SER CB C 16.433 -9.591 0.744 1.00 . A A . 43 SER CB 1 1
4 3053 1 1 43 SER H H 16.429 -11.484 3.140 1.00 . A A . 43 SER H 1 1
4 3054 1 1 43 SER HA H 16.632 -11.665 0.239 1.00 . A A . 43 SER HA 1 1
4 3055 1 1 43 SER HB2 H 16.428 -8.996 1.645 1.00 . A A . 43 SER HB2 1 1
4 3056 1 1 43 SER HB3 H 17.142 -9.171 0.041 1.00 . A A . 43 SER HB3 1 1
4 3057 1 1 43 SER HG H 14.549 -10.146 0.635 1.00 . A A . 43 SER HG 1 1
4 3058 1 1 43 SER N N 16.059 -11.546 2.231 1.00 . A A . 43 SER N 1 1
4 3059 1 1 43 SER O O 18.830 -10.694 2.427 1.00 . A A . 43 SER O 1 1
4 3060 1 1 43 SER OG O 15.135 -9.540 0.162 1.00 . A A . 43 SER OG 1 1
4 3061 1 1 44 SER C C 21.063 -10.037 0.164 1.00 . A A . 44 SER C 1 1
4 3062 1 1 44 SER CA C 20.588 -11.474 0.400 1.00 . A A . 44 SER CA 1 1
4 3063 1 1 44 SER CB C 21.200 -12.400 -0.663 1.00 . A A . 44 SER CB 1 1
4 3064 1 1 44 SER H H 18.683 -11.919 -0.429 1.00 . A A . 44 SER H 1 1
4 3065 1 1 44 SER HA H 20.911 -11.798 1.381 1.00 . A A . 44 SER HA 1 1
4 3066 1 1 44 SER HB2 H 20.825 -12.123 -1.636 1.00 . A A . 44 SER HB2 1 1
4 3067 1 1 44 SER HB3 H 22.275 -12.299 -0.650 1.00 . A A . 44 SER HB3 1 1
4 3068 1 1 44 SER HG H 19.950 -13.833 -0.136 1.00 . A A . 44 SER HG 1 1
4 3069 1 1 44 SER N N 19.120 -11.531 0.357 1.00 . A A . 44 SER N 1 1
4 3070 1 1 44 SER O O 20.995 -9.528 -0.956 1.00 . A A . 44 SER O 1 1
4 3071 1 1 44 SER OG O 20.869 -13.766 -0.426 1.00 . A A . 44 SER OG 1 1
4 3072 1 1 45 MET C C 23.409 -7.745 1.082 1.00 . A A . 45 MET C 1 1
4 3073 1 1 45 MET CA C 21.889 -7.960 1.157 1.00 . A A . 45 MET CA 1 1
4 3074 1 1 45 MET CB C 21.321 -7.227 2.379 1.00 . A A . 45 MET CB 1 1
4 3075 1 1 45 MET CE C 20.072 -7.449 5.277 1.00 . A A . 45 MET CE 1 1
4 3076 1 1 45 MET CG C 19.810 -7.344 2.512 1.00 . A A . 45 MET CG 1 1
4 3077 1 1 45 MET H H 21.657 -9.872 2.061 1.00 . A A . 45 MET H 1 1
4 3078 1 1 45 MET HA H 21.438 -7.542 0.267 1.00 . A A . 45 MET HA 1 1
4 3079 1 1 45 MET HB2 H 21.771 -7.638 3.273 1.00 . A A . 45 MET HB2 1 1
4 3080 1 1 45 MET HB3 H 21.576 -6.179 2.308 1.00 . A A . 45 MET HB3 1 1
4 3081 1 1 45 MET HE1 H 19.760 -7.098 6.249 1.00 . A A . 45 MET HE1 1 1
4 3082 1 1 45 MET HE2 H 21.132 -7.280 5.154 1.00 . A A . 45 MET HE2 1 1
4 3083 1 1 45 MET HE3 H 19.863 -8.505 5.190 1.00 . A A . 45 MET HE3 1 1
4 3084 1 1 45 MET HG2 H 19.350 -6.875 1.653 1.00 . A A . 45 MET HG2 1 1
4 3085 1 1 45 MET HG3 H 19.542 -8.389 2.532 1.00 . A A . 45 MET HG3 1 1
4 3086 1 1 45 MET N N 21.534 -9.383 1.219 1.00 . A A . 45 MET N 1 1
4 3087 1 1 45 MET O O 24.186 -8.504 1.665 1.00 . A A . 45 MET O 1 1
4 3088 1 1 45 MET SD S 19.174 -6.554 4.006 1.00 . A A . 45 MET SD 1 1
4 3089 1 1 46 LYS C C 25.505 -5.072 1.112 1.00 . A A . 46 LYS C 1 1
4 3090 1 1 46 LYS CA C 25.231 -6.325 0.265 1.00 . A A . 46 LYS CA 1 1
4 3091 1 1 46 LYS CB C 25.614 -6.092 -1.209 1.00 . A A . 46 LYS CB 1 1
4 3092 1 1 46 LYS CD C 28.079 -6.496 -0.744 1.00 . A A . 46 LYS CD 1 1
4 3093 1 1 46 LYS CE C 28.004 -7.949 -1.201 1.00 . A A . 46 LYS CE 1 1
4 3094 1 1 46 LYS CG C 27.047 -5.605 -1.432 1.00 . A A . 46 LYS CG 1 1
4 3095 1 1 46 LYS H H 23.155 -6.177 -0.126 1.00 . A A . 46 LYS H 1 1
4 3096 1 1 46 LYS HA H 25.824 -7.143 0.655 1.00 . A A . 46 LYS HA 1 1
4 3097 1 1 46 LYS HB2 H 25.489 -7.020 -1.748 1.00 . A A . 46 LYS HB2 1 1
4 3098 1 1 46 LYS HB3 H 24.940 -5.357 -1.628 1.00 . A A . 46 LYS HB3 1 1
4 3099 1 1 46 LYS HD2 H 29.066 -6.116 -0.963 1.00 . A A . 46 LYS HD2 1 1
4 3100 1 1 46 LYS HD3 H 27.913 -6.456 0.324 1.00 . A A . 46 LYS HD3 1 1
4 3101 1 1 46 LYS HE2 H 26.984 -8.296 -1.111 1.00 . A A . 46 LYS HE2 1 1
4 3102 1 1 46 LYS HE3 H 28.313 -8.009 -2.236 1.00 . A A . 46 LYS HE3 1 1
4 3103 1 1 46 LYS HG2 H 27.249 -5.595 -2.495 1.00 . A A . 46 LYS HG2 1 1
4 3104 1 1 46 LYS HG3 H 27.137 -4.600 -1.044 1.00 . A A . 46 LYS HG3 1 1
4 3105 1 1 46 LYS HZ1 H 29.860 -8.479 -0.408 1.00 . A A . 46 LYS HZ1 1 1
4 3106 1 1 46 LYS HZ2 H 28.863 -9.798 -0.755 1.00 . A A . 46 LYS HZ2 1 1
4 3107 1 1 46 LYS HZ3 H 28.559 -8.837 0.606 1.00 . A A . 46 LYS HZ3 1 1
4 3108 1 1 46 LYS N N 23.820 -6.706 0.360 1.00 . A A . 46 LYS N 1 1
4 3109 1 1 46 LYS NZ N 28.882 -8.826 -0.385 1.00 . A A . 46 LYS NZ 1 1
4 3110 1 1 46 LYS O O 25.214 -3.946 0.696 1.00 . A A . 46 LYS O 1 1
4 3111 1 1 47 LEU C C 27.240 -4.582 4.391 1.00 . A A . 47 LEU C 1 1
4 3112 1 1 47 LEU CA C 26.270 -4.180 3.262 1.00 . A A . 47 LEU CA 1 1
4 3113 1 1 47 LEU CB C 24.928 -3.719 3.867 1.00 . A A . 47 LEU CB 1 1
4 3114 1 1 47 LEU CD1 C 22.932 -4.096 5.363 1.00 . A A . 47 LEU CD1 1 1
4 3115 1 1 47 LEU CD2 C 24.085 -6.076 4.344 1.00 . A A . 47 LEU CD2 1 1
4 3116 1 1 47 LEU CG C 24.270 -4.664 4.901 1.00 . A A . 47 LEU CG 1 1
4 3117 1 1 47 LEU H H 26.299 -6.196 2.566 1.00 . A A . 47 LEU H 1 1
4 3118 1 1 47 LEU HA H 26.704 -3.356 2.715 1.00 . A A . 47 LEU HA 1 1
4 3119 1 1 47 LEU HB2 H 25.092 -2.763 4.347 1.00 . A A . 47 LEU HB2 1 1
4 3120 1 1 47 LEU HB3 H 24.230 -3.571 3.054 1.00 . A A . 47 LEU HB3 1 1
4 3121 1 1 47 LEU HD11 H 22.476 -4.775 6.070 1.00 . A A . 47 LEU HD11 1 1
4 3122 1 1 47 LEU HD12 H 22.276 -3.969 4.513 1.00 . A A . 47 LEU HD12 1 1
4 3123 1 1 47 LEU HD13 H 23.093 -3.138 5.837 1.00 . A A . 47 LEU HD13 1 1
4 3124 1 1 47 LEU HD21 H 23.635 -6.707 5.098 1.00 . A A . 47 LEU HD21 1 1
4 3125 1 1 47 LEU HD22 H 25.047 -6.482 4.066 1.00 . A A . 47 LEU HD22 1 1
4 3126 1 1 47 LEU HD23 H 23.446 -6.044 3.474 1.00 . A A . 47 LEU HD23 1 1
4 3127 1 1 47 LEU HG H 24.914 -4.731 5.770 1.00 . A A . 47 LEU HG 1 1
4 3128 1 1 47 LEU N N 26.047 -5.281 2.311 1.00 . A A . 47 LEU N 1 1
4 3129 1 1 47 LEU O O 27.320 -3.909 5.422 1.00 . A A . 47 LEU O 1 1
4 3130 1 1 48 GLU C C 30.132 -5.255 5.349 1.00 . A A . 48 GLU C 1 1
4 3131 1 1 48 GLU CA C 28.915 -6.187 5.192 1.00 . A A . 48 GLU CA 1 1
4 3132 1 1 48 GLU CB C 29.400 -7.609 4.824 1.00 . A A . 48 GLU CB 1 1
4 3133 1 1 48 GLU CD C 28.226 -8.606 2.793 1.00 . A A . 48 GLU CD 1 1
4 3134 1 1 48 GLU CG C 28.304 -8.552 4.315 1.00 . A A . 48 GLU CG 1 1
4 3135 1 1 48 GLU H H 27.894 -6.137 3.329 1.00 . A A . 48 GLU H 1 1
4 3136 1 1 48 GLU HA H 28.388 -6.235 6.136 1.00 . A A . 48 GLU HA 1 1
4 3137 1 1 48 GLU HB2 H 30.157 -7.531 4.058 1.00 . A A . 48 GLU HB2 1 1
4 3138 1 1 48 GLU HB3 H 29.848 -8.057 5.703 1.00 . A A . 48 GLU HB3 1 1
4 3139 1 1 48 GLU HG2 H 28.504 -9.549 4.688 1.00 . A A . 48 GLU HG2 1 1
4 3140 1 1 48 GLU HG3 H 27.351 -8.216 4.700 1.00 . A A . 48 GLU HG3 1 1
4 3141 1 1 48 GLU N N 27.978 -5.671 4.183 1.00 . A A . 48 GLU N 1 1
4 3142 1 1 48 GLU O O 31.005 -5.251 4.448 1.00 . A A . 48 GLU O 1 1
4 3143 1 1 48 GLU OE1 O 27.782 -7.618 2.175 1.00 . A A . 48 GLU OE1 1 1
4 3144 1 1 48 GLU OE2 O 28.632 -9.629 2.205 1.00 . A A . 48 GLU OE2 1 1
5 3145 1 1 1 MET C C -0.393 -13.026 4.188 1.00 . A A . 1 MET C 1 1
5 3146 1 1 1 MET CA C 0.169 -14.055 5.181 1.00 . A A . 1 MET CA 1 1
5 3147 1 1 1 MET CB C -0.167 -15.479 4.712 1.00 . A A . 1 MET CB 1 1
5 3148 1 1 1 MET CE C 1.010 -19.236 6.122 1.00 . A A . 1 MET CE 1 1
5 3149 1 1 1 MET CG C 0.492 -16.570 5.546 1.00 . A A . 1 MET CG 1 1
5 3150 1 1 1 MET H1 H 0.034 -14.521 7.220 1.00 . A A . 1 MET H1 1 1
5 3151 1 1 1 MET H2 H -1.405 -13.929 6.557 1.00 . A A . 1 MET H2 1 1
5 3152 1 1 1 MET H3 H -0.127 -12.873 6.878 1.00 . A A . 1 MET H3 1 1
5 3153 1 1 1 MET HA H 1.245 -13.943 5.222 1.00 . A A . 1 MET HA 1 1
5 3154 1 1 1 MET HB2 H -1.239 -15.618 4.757 1.00 . A A . 1 MET HB2 1 1
5 3155 1 1 1 MET HB3 H 0.156 -15.595 3.687 1.00 . A A . 1 MET HB3 1 1
5 3156 1 1 1 MET HE1 H 0.859 -20.281 5.892 1.00 . A A . 1 MET HE1 1 1
5 3157 1 1 1 MET HE2 H 0.699 -19.043 7.139 1.00 . A A . 1 MET HE2 1 1
5 3158 1 1 1 MET HE3 H 2.060 -18.994 6.015 1.00 . A A . 1 MET HE3 1 1
5 3159 1 1 1 MET HG2 H 1.566 -16.461 5.479 1.00 . A A . 1 MET HG2 1 1
5 3160 1 1 1 MET HG3 H 0.185 -16.453 6.576 1.00 . A A . 1 MET HG3 1 1
5 3161 1 1 1 MET N N -0.369 -13.831 6.552 1.00 . A A . 1 MET N 1 1
5 3162 1 1 1 MET O O -1.503 -12.520 4.361 1.00 . A A . 1 MET O 1 1
5 3163 1 1 1 MET SD S 0.046 -18.228 4.996 1.00 . A A . 1 MET SD 1 1
5 3164 1 1 2 ILE C C -0.591 -12.459 0.867 1.00 . A A . 2 ILE C 1 1
5 3165 1 1 2 ILE CA C -0.050 -11.755 2.124 1.00 . A A . 2 ILE CA 1 1
5 3166 1 1 2 ILE CB C 1.110 -10.805 1.727 1.00 . A A . 2 ILE CB 1 1
5 3167 1 1 2 ILE CD1 C 1.651 -8.690 0.383 1.00 . A A . 2 ILE CD1 1 1
5 3168 1 1 2 ILE CG1 C 0.620 -9.744 0.726 1.00 . A A . 2 ILE CG1 1 1
5 3169 1 1 2 ILE CG2 C 2.290 -11.589 1.153 1.00 . A A . 2 ILE CG2 1 1
5 3170 1 1 2 ILE H H 1.255 -13.141 3.056 1.00 . A A . 2 ILE H 1 1
5 3171 1 1 2 ILE HA H -0.844 -11.153 2.550 1.00 . A A . 2 ILE HA 1 1
5 3172 1 1 2 ILE HB H 1.449 -10.307 2.625 1.00 . A A . 2 ILE HB 1 1
5 3173 1 1 2 ILE HD11 H 2.503 -9.157 -0.091 1.00 . A A . 2 ILE HD11 1 1
5 3174 1 1 2 ILE HD12 H 1.970 -8.189 1.286 1.00 . A A . 2 ILE HD12 1 1
5 3175 1 1 2 ILE HD13 H 1.216 -7.969 -0.292 1.00 . A A . 2 ILE HD13 1 1
5 3176 1 1 2 ILE HG12 H 0.334 -10.233 -0.194 1.00 . A A . 2 ILE HG12 1 1
5 3177 1 1 2 ILE HG13 H -0.242 -9.240 1.141 1.00 . A A . 2 ILE HG13 1 1
5 3178 1 1 2 ILE HG21 H 3.095 -10.908 0.920 1.00 . A A . 2 ILE HG21 1 1
5 3179 1 1 2 ILE HG22 H 1.982 -12.101 0.252 1.00 . A A . 2 ILE HG22 1 1
5 3180 1 1 2 ILE HG23 H 2.632 -12.314 1.877 1.00 . A A . 2 ILE HG23 1 1
5 3181 1 1 2 ILE N N 0.377 -12.718 3.143 1.00 . A A . 2 ILE N 1 1
5 3182 1 1 2 ILE O O -0.071 -13.494 0.444 1.00 . A A . 2 ILE O 1 1
5 3183 1 1 3 SER C C -1.947 -11.543 -2.149 1.00 . A A . 3 SER C 1 1
5 3184 1 1 3 SER CA C -2.249 -12.432 -0.940 1.00 . A A . 3 SER CA 1 1
5 3185 1 1 3 SER CB C -3.772 -12.539 -0.777 1.00 . A A . 3 SER CB 1 1
5 3186 1 1 3 SER H H -2.021 -11.082 0.676 1.00 . A A . 3 SER H 1 1
5 3187 1 1 3 SER HA H -1.842 -13.417 -1.118 1.00 . A A . 3 SER HA 1 1
5 3188 1 1 3 SER HB2 H -4.193 -13.034 -1.641 1.00 . A A . 3 SER HB2 1 1
5 3189 1 1 3 SER HB3 H -3.999 -13.112 0.110 1.00 . A A . 3 SER HB3 1 1
5 3190 1 1 3 SER HG H -5.161 -11.309 -0.112 1.00 . A A . 3 SER HG 1 1
5 3191 1 1 3 SER N N -1.639 -11.890 0.281 1.00 . A A . 3 SER N 1 1
5 3192 1 1 3 SER O O -1.595 -10.370 -2.000 1.00 . A A . 3 SER O 1 1
5 3193 1 1 3 SER OG O -4.363 -11.250 -0.656 1.00 . A A . 3 SER OG 1 1
5 3194 1 1 4 ASN C C -2.869 -10.097 -4.608 1.00 . A A . 4 ASN C 1 1
5 3195 1 1 4 ASN CA C -1.949 -11.334 -4.590 1.00 . A A . 4 ASN CA 1 1
5 3196 1 1 4 ASN CB C -2.224 -12.240 -5.802 1.00 . A A . 4 ASN CB 1 1
5 3197 1 1 4 ASN CG C -3.432 -13.139 -5.600 1.00 . A A . 4 ASN CG 1 1
5 3198 1 1 4 ASN H H -2.302 -13.064 -3.398 1.00 . A A . 4 ASN H 1 1
5 3199 1 1 4 ASN HA H -0.923 -10.995 -4.639 1.00 . A A . 4 ASN HA 1 1
5 3200 1 1 4 ASN HB2 H -2.397 -11.627 -6.674 1.00 . A A . 4 ASN HB2 1 1
5 3201 1 1 4 ASN HB3 H -1.358 -12.863 -5.976 1.00 . A A . 4 ASN HB3 1 1
5 3202 1 1 4 ASN HD21 H -2.599 -14.540 -6.717 1.00 . A A . 4 ASN HD21 1 1
5 3203 1 1 4 ASN HD22 H -4.145 -14.925 -6.051 1.00 . A A . 4 ASN HD22 1 1
5 3204 1 1 4 ASN N N -2.099 -12.102 -3.346 1.00 . A A . 4 ASN N 1 1
5 3205 1 1 4 ASN ND2 N -3.392 -14.316 -6.187 1.00 . A A . 4 ASN ND2 1 1
5 3206 1 1 4 ASN O O -2.523 -9.056 -5.173 1.00 . A A . 4 ASN O 1 1
5 3207 1 1 4 ASN OD1 O -4.389 -12.786 -4.915 1.00 . A A . 4 ASN OD1 1 1
5 3208 1 1 5 ALA C C -4.321 -7.952 -2.996 1.00 . A A . 5 ALA C 1 1
5 3209 1 1 5 ALA CA C -4.957 -9.082 -3.825 1.00 . A A . 5 ALA CA 1 1
5 3210 1 1 5 ALA CB C -6.262 -9.550 -3.184 1.00 . A A . 5 ALA CB 1 1
5 3211 1 1 5 ALA H H -4.292 -11.092 -3.618 1.00 . A A . 5 ALA H 1 1
5 3212 1 1 5 ALA HA H -5.186 -8.705 -4.812 1.00 . A A . 5 ALA HA 1 1
5 3213 1 1 5 ALA HB1 H -6.695 -10.336 -3.783 1.00 . A A . 5 ALA HB1 1 1
5 3214 1 1 5 ALA HB2 H -6.953 -8.721 -3.123 1.00 . A A . 5 ALA HB2 1 1
5 3215 1 1 5 ALA HB3 H -6.061 -9.925 -2.190 1.00 . A A . 5 ALA HB3 1 1
5 3216 1 1 5 ALA N N -4.036 -10.215 -3.979 1.00 . A A . 5 ALA N 1 1
5 3217 1 1 5 ALA O O -4.463 -6.766 -3.322 1.00 . A A . 5 ALA O 1 1
5 3218 1 1 6 LYS C C -1.726 -6.718 -1.838 1.00 . A A . 6 LYS C 1 1
5 3219 1 1 6 LYS CA C -2.905 -7.353 -1.082 1.00 . A A . 6 LYS CA 1 1
5 3220 1 1 6 LYS CB C -2.397 -8.021 0.205 1.00 . A A . 6 LYS CB 1 1
5 3221 1 1 6 LYS CD C -2.916 -9.180 2.390 1.00 . A A . 6 LYS CD 1 1
5 3222 1 1 6 LYS CE C -4.003 -9.651 3.352 1.00 . A A . 6 LYS CE 1 1
5 3223 1 1 6 LYS CG C -3.498 -8.497 1.149 1.00 . A A . 6 LYS CG 1 1
5 3224 1 1 6 LYS H H -3.579 -9.279 -1.688 1.00 . A A . 6 LYS H 1 1
5 3225 1 1 6 LYS HA H -3.606 -6.574 -0.818 1.00 . A A . 6 LYS HA 1 1
5 3226 1 1 6 LYS HB2 H -1.795 -8.876 -0.066 1.00 . A A . 6 LYS HB2 1 1
5 3227 1 1 6 LYS HB3 H -1.777 -7.314 0.740 1.00 . A A . 6 LYS HB3 1 1
5 3228 1 1 6 LYS HD2 H -2.334 -10.033 2.079 1.00 . A A . 6 LYS HD2 1 1
5 3229 1 1 6 LYS HD3 H -2.275 -8.477 2.904 1.00 . A A . 6 LYS HD3 1 1
5 3230 1 1 6 LYS HE2 H -4.494 -8.786 3.773 1.00 . A A . 6 LYS HE2 1 1
5 3231 1 1 6 LYS HE3 H -4.723 -10.240 2.802 1.00 . A A . 6 LYS HE3 1 1
5 3232 1 1 6 LYS HG2 H -4.087 -7.646 1.460 1.00 . A A . 6 LYS HG2 1 1
5 3233 1 1 6 LYS HG3 H -4.129 -9.201 0.624 1.00 . A A . 6 LYS HG3 1 1
5 3234 1 1 6 LYS HZ1 H -2.723 -9.944 4.985 1.00 . A A . 6 LYS HZ1 1 1
5 3235 1 1 6 LYS HZ2 H -3.006 -11.343 4.077 1.00 . A A . 6 LYS HZ2 1 1
5 3236 1 1 6 LYS HZ3 H -4.199 -10.751 5.116 1.00 . A A . 6 LYS HZ3 1 1
5 3237 1 1 6 LYS N N -3.618 -8.325 -1.923 1.00 . A A . 6 LYS N 1 1
5 3238 1 1 6 LYS NZ N -3.444 -10.478 4.458 1.00 . A A . 6 LYS NZ 1 1
5 3239 1 1 6 LYS O O -1.501 -5.512 -1.750 1.00 . A A . 6 LYS O 1 1
5 3240 1 1 7 ILE C C -0.271 -5.979 -4.384 1.00 . A A . 7 ILE C 1 1
5 3241 1 1 7 ILE CA C 0.165 -7.048 -3.368 1.00 . A A . 7 ILE CA 1 1
5 3242 1 1 7 ILE CB C 0.875 -8.204 -4.122 1.00 . A A . 7 ILE CB 1 1
5 3243 1 1 7 ILE CD1 C 1.975 -10.495 -3.792 1.00 . A A . 7 ILE CD1 1 1
5 3244 1 1 7 ILE CG1 C 1.311 -9.302 -3.135 1.00 . A A . 7 ILE CG1 1 1
5 3245 1 1 7 ILE CG2 C 2.079 -7.677 -4.907 1.00 . A A . 7 ILE CG2 1 1
5 3246 1 1 7 ILE H H -1.191 -8.496 -2.592 1.00 . A A . 7 ILE H 1 1
5 3247 1 1 7 ILE HA H 0.874 -6.607 -2.679 1.00 . A A . 7 ILE HA 1 1
5 3248 1 1 7 ILE HB H 0.174 -8.625 -4.828 1.00 . A A . 7 ILE HB 1 1
5 3249 1 1 7 ILE HD11 H 1.277 -10.972 -4.467 1.00 . A A . 7 ILE HD11 1 1
5 3250 1 1 7 ILE HD12 H 2.281 -11.198 -3.034 1.00 . A A . 7 ILE HD12 1 1
5 3251 1 1 7 ILE HD13 H 2.841 -10.165 -4.346 1.00 . A A . 7 ILE HD13 1 1
5 3252 1 1 7 ILE HG12 H 2.011 -8.885 -2.426 1.00 . A A . 7 ILE HG12 1 1
5 3253 1 1 7 ILE HG13 H 0.441 -9.660 -2.601 1.00 . A A . 7 ILE HG13 1 1
5 3254 1 1 7 ILE HG21 H 2.537 -8.489 -5.454 1.00 . A A . 7 ILE HG21 1 1
5 3255 1 1 7 ILE HG22 H 2.801 -7.253 -4.223 1.00 . A A . 7 ILE HG22 1 1
5 3256 1 1 7 ILE HG23 H 1.752 -6.915 -5.602 1.00 . A A . 7 ILE HG23 1 1
5 3257 1 1 7 ILE N N -0.977 -7.538 -2.581 1.00 . A A . 7 ILE N 1 1
5 3258 1 1 7 ILE O O 0.349 -4.919 -4.493 1.00 . A A . 7 ILE O 1 1
5 3259 1 1 8 ALA C C -2.305 -3.989 -5.355 1.00 . A A . 8 ALA C 1 1
5 3260 1 1 8 ALA CA C -1.913 -5.291 -6.069 1.00 . A A . 8 ALA CA 1 1
5 3261 1 1 8 ALA CB C -3.120 -5.889 -6.781 1.00 . A A . 8 ALA CB 1 1
5 3262 1 1 8 ALA H H -1.754 -7.153 -5.049 1.00 . A A . 8 ALA H 1 1
5 3263 1 1 8 ALA HA H -1.160 -5.067 -6.813 1.00 . A A . 8 ALA HA 1 1
5 3264 1 1 8 ALA HB1 H -2.826 -6.796 -7.290 1.00 . A A . 8 ALA HB1 1 1
5 3265 1 1 8 ALA HB2 H -3.500 -5.181 -7.502 1.00 . A A . 8 ALA HB2 1 1
5 3266 1 1 8 ALA HB3 H -3.892 -6.117 -6.061 1.00 . A A . 8 ALA HB3 1 1
5 3267 1 1 8 ALA N N -1.343 -6.264 -5.125 1.00 . A A . 8 ALA N 1 1
5 3268 1 1 8 ALA O O -2.127 -2.892 -5.891 1.00 . A A . 8 ALA O 1 1
5 3269 1 1 9 ARG C C -1.918 -2.146 -2.954 1.00 . A A . 9 ARG C 1 1
5 3270 1 1 9 ARG CA C -3.177 -2.963 -3.305 1.00 . A A . 9 ARG CA 1 1
5 3271 1 1 9 ARG CB C -3.895 -3.428 -2.027 1.00 . A A . 9 ARG CB 1 1
5 3272 1 1 9 ARG CD C -5.475 -1.459 -1.816 1.00 . A A . 9 ARG CD 1 1
5 3273 1 1 9 ARG CG C -4.405 -2.299 -1.134 1.00 . A A . 9 ARG CG 1 1
5 3274 1 1 9 ARG CZ C -6.888 0.456 -1.260 1.00 . A A . 9 ARG CZ 1 1
5 3275 1 1 9 ARG H H -3.002 -5.024 -3.788 1.00 . A A . 9 ARG H 1 1
5 3276 1 1 9 ARG HA H -3.851 -2.337 -3.875 1.00 . A A . 9 ARG HA 1 1
5 3277 1 1 9 ARG HB2 H -4.741 -4.040 -2.306 1.00 . A A . 9 ARG HB2 1 1
5 3278 1 1 9 ARG HB3 H -3.208 -4.030 -1.445 1.00 . A A . 9 ARG HB3 1 1
5 3279 1 1 9 ARG HD2 H -5.031 -0.930 -2.649 1.00 . A A . 9 ARG HD2 1 1
5 3280 1 1 9 ARG HD3 H -6.254 -2.111 -2.181 1.00 . A A . 9 ARG HD3 1 1
5 3281 1 1 9 ARG HE H -5.829 -0.556 0.048 1.00 . A A . 9 ARG HE 1 1
5 3282 1 1 9 ARG HG2 H -4.822 -2.727 -0.235 1.00 . A A . 9 ARG HG2 1 1
5 3283 1 1 9 ARG HG3 H -3.571 -1.660 -0.870 1.00 . A A . 9 ARG HG3 1 1
5 3284 1 1 9 ARG HH11 H -6.850 -0.010 -3.200 1.00 . A A . 9 ARG HH11 1 1
5 3285 1 1 9 ARG HH12 H -7.846 1.331 -2.768 1.00 . A A . 9 ARG HH12 1 1
5 3286 1 1 9 ARG HH21 H -7.122 1.157 0.588 1.00 . A A . 9 ARG HH21 1 1
5 3287 1 1 9 ARG HH22 H -7.998 1.990 -0.648 1.00 . A A . 9 ARG HH22 1 1
5 3288 1 1 9 ARG N N -2.833 -4.122 -4.136 1.00 . A A . 9 ARG N 1 1
5 3289 1 1 9 ARG NE N -6.064 -0.486 -0.899 1.00 . A A . 9 ARG NE 1 1
5 3290 1 1 9 ARG NH1 N -7.223 0.600 -2.505 1.00 . A A . 9 ARG NH1 1 1
5 3291 1 1 9 ARG NH2 N -7.375 1.261 -0.373 1.00 . A A . 9 ARG NH2 1 1
5 3292 1 1 9 ARG O O -1.937 -0.915 -2.993 1.00 . A A . 9 ARG O 1 1
5 3293 1 1 10 ILE C C 0.909 -1.380 -3.614 1.00 . A A . 10 ILE C 1 1
5 3294 1 1 10 ILE CA C 0.475 -2.190 -2.384 1.00 . A A . 10 ILE CA 1 1
5 3295 1 1 10 ILE CB C 1.587 -3.222 -2.046 1.00 . A A . 10 ILE CB 1 1
5 3296 1 1 10 ILE CD1 C 2.255 -5.039 -0.376 1.00 . A A . 10 ILE CD1 1 1
5 3297 1 1 10 ILE CG1 C 1.296 -3.913 -0.706 1.00 . A A . 10 ILE CG1 1 1
5 3298 1 1 10 ILE CG2 C 2.962 -2.550 -2.020 1.00 . A A . 10 ILE CG2 1 1
5 3299 1 1 10 ILE H H -0.895 -3.815 -2.506 1.00 . A A . 10 ILE H 1 1
5 3300 1 1 10 ILE HA H 0.369 -1.519 -1.542 1.00 . A A . 10 ILE HA 1 1
5 3301 1 1 10 ILE HB H 1.596 -3.970 -2.831 1.00 . A A . 10 ILE HB 1 1
5 3302 1 1 10 ILE HD11 H 3.260 -4.649 -0.303 1.00 . A A . 10 ILE HD11 1 1
5 3303 1 1 10 ILE HD12 H 2.213 -5.788 -1.154 1.00 . A A . 10 ILE HD12 1 1
5 3304 1 1 10 ILE HD13 H 1.973 -5.484 0.568 1.00 . A A . 10 ILE HD13 1 1
5 3305 1 1 10 ILE HG12 H 1.365 -3.184 0.089 1.00 . A A . 10 ILE HG12 1 1
5 3306 1 1 10 ILE HG13 H 0.296 -4.323 -0.727 1.00 . A A . 10 ILE HG13 1 1
5 3307 1 1 10 ILE HG21 H 3.717 -3.278 -1.760 1.00 . A A . 10 ILE HG21 1 1
5 3308 1 1 10 ILE HG22 H 2.963 -1.755 -1.289 1.00 . A A . 10 ILE HG22 1 1
5 3309 1 1 10 ILE HG23 H 3.182 -2.140 -2.996 1.00 . A A . 10 ILE HG23 1 1
5 3310 1 1 10 ILE N N -0.825 -2.842 -2.612 1.00 . A A . 10 ILE N 1 1
5 3311 1 1 10 ILE O O 1.340 -0.234 -3.493 1.00 . A A . 10 ILE O 1 1
5 3312 1 1 11 ASN C C 0.311 -0.025 -6.253 1.00 . A A . 11 ASN C 1 1
5 3313 1 1 11 ASN CA C 1.131 -1.314 -6.056 1.00 . A A . 11 ASN CA 1 1
5 3314 1 1 11 ASN CB C 0.913 -2.269 -7.235 1.00 . A A . 11 ASN CB 1 1
5 3315 1 1 11 ASN CG C 1.917 -3.412 -7.247 1.00 . A A . 11 ASN CG 1 1
5 3316 1 1 11 ASN H H 0.485 -2.921 -4.818 1.00 . A A . 11 ASN H 1 1
5 3317 1 1 11 ASN HA H 2.179 -1.048 -6.013 1.00 . A A . 11 ASN HA 1 1
5 3318 1 1 11 ASN HB2 H -0.083 -2.688 -7.170 1.00 . A A . 11 ASN HB2 1 1
5 3319 1 1 11 ASN HB3 H 1.007 -1.719 -8.159 1.00 . A A . 11 ASN HB3 1 1
5 3320 1 1 11 ASN HD21 H 0.593 -4.634 -8.066 1.00 . A A . 11 ASN HD21 1 1
5 3321 1 1 11 ASN HD22 H 2.150 -5.310 -7.749 1.00 . A A . 11 ASN HD22 1 1
5 3322 1 1 11 ASN N N 0.795 -1.988 -4.794 1.00 . A A . 11 ASN N 1 1
5 3323 1 1 11 ASN ND2 N 1.512 -4.566 -7.736 1.00 . A A . 11 ASN ND2 1 1
5 3324 1 1 11 ASN O O 0.845 1.003 -6.678 1.00 . A A . 11 ASN O 1 1
5 3325 1 1 11 ASN OD1 O 3.058 -3.257 -6.823 1.00 . A A . 11 ASN OD1 1 1
5 3326 1 1 12 GLU C C -1.344 2.203 -5.083 1.00 . A A . 12 GLU C 1 1
5 3327 1 1 12 GLU CA C -1.859 1.093 -6.011 1.00 . A A . 12 GLU CA 1 1
5 3328 1 1 12 GLU CB C -3.297 0.728 -5.605 1.00 . A A . 12 GLU CB 1 1
5 3329 1 1 12 GLU CD C -5.555 1.688 -4.896 1.00 . A A . 12 GLU CD 1 1
5 3330 1 1 12 GLU CG C -4.268 1.908 -5.684 1.00 . A A . 12 GLU CG 1 1
5 3331 1 1 12 GLU H H -1.367 -0.951 -5.668 1.00 . A A . 12 GLU H 1 1
5 3332 1 1 12 GLU HA H -1.858 1.454 -7.030 1.00 . A A . 12 GLU HA 1 1
5 3333 1 1 12 GLU HB2 H -3.660 -0.053 -6.259 1.00 . A A . 12 GLU HB2 1 1
5 3334 1 1 12 GLU HB3 H -3.292 0.359 -4.588 1.00 . A A . 12 GLU HB3 1 1
5 3335 1 1 12 GLU HG2 H -3.774 2.787 -5.296 1.00 . A A . 12 GLU HG2 1 1
5 3336 1 1 12 GLU HG3 H -4.524 2.075 -6.721 1.00 . A A . 12 GLU HG3 1 1
5 3337 1 1 12 GLU N N -0.986 -0.090 -5.945 1.00 . A A . 12 GLU N 1 1
5 3338 1 1 12 GLU O O -1.048 3.319 -5.516 1.00 . A A . 12 GLU O 1 1
5 3339 1 1 12 GLU OE1 O -6.289 0.720 -5.191 1.00 . A A . 12 GLU OE1 1 1
5 3340 1 1 12 GLU OE2 O -5.848 2.498 -3.988 1.00 . A A . 12 GLU OE2 1 1
5 3341 1 1 13 LEU C C 0.643 3.310 -3.017 1.00 . A A . 13 LEU C 1 1
5 3342 1 1 13 LEU CA C -0.798 2.827 -2.779 1.00 . A A . 13 LEU CA 1 1
5 3343 1 1 13 LEU CB C -0.938 2.196 -1.385 1.00 . A A . 13 LEU CB 1 1
5 3344 1 1 13 LEU CD1 C -2.408 1.100 0.357 1.00 . A A . 13 LEU CD1 1 1
5 3345 1 1 13 LEU CD2 C -3.402 2.746 -1.257 1.00 . A A . 13 LEU CD2 1 1
5 3346 1 1 13 LEU CG C -2.347 1.659 -1.059 1.00 . A A . 13 LEU CG 1 1
5 3347 1 1 13 LEU H H -1.436 0.949 -3.531 1.00 . A A . 13 LEU H 1 1
5 3348 1 1 13 LEU HA H -1.455 3.683 -2.837 1.00 . A A . 13 LEU HA 1 1
5 3349 1 1 13 LEU HB2 H -0.233 1.379 -1.312 1.00 . A A . 13 LEU HB2 1 1
5 3350 1 1 13 LEU HB3 H -0.679 2.940 -0.647 1.00 . A A . 13 LEU HB3 1 1
5 3351 1 1 13 LEU HD11 H -2.108 1.862 1.063 1.00 . A A . 13 LEU HD11 1 1
5 3352 1 1 13 LEU HD12 H -1.746 0.251 0.440 1.00 . A A . 13 LEU HD12 1 1
5 3353 1 1 13 LEU HD13 H -3.419 0.786 0.577 1.00 . A A . 13 LEU HD13 1 1
5 3354 1 1 13 LEU HD21 H -3.417 3.051 -2.295 1.00 . A A . 13 LEU HD21 1 1
5 3355 1 1 13 LEU HD22 H -3.170 3.598 -0.635 1.00 . A A . 13 LEU HD22 1 1
5 3356 1 1 13 LEU HD23 H -4.373 2.358 -0.986 1.00 . A A . 13 LEU HD23 1 1
5 3357 1 1 13 LEU HG H -2.575 0.850 -1.739 1.00 . A A . 13 LEU HG 1 1
5 3358 1 1 13 LEU N N -1.226 1.871 -3.802 1.00 . A A . 13 LEU N 1 1
5 3359 1 1 13 LEU O O 1.006 4.421 -2.631 1.00 . A A . 13 LEU O 1 1
5 3360 1 1 14 ALA C C 2.804 3.977 -5.102 1.00 . A A . 14 ALA C 1 1
5 3361 1 1 14 ALA CA C 2.820 2.864 -4.042 1.00 . A A . 14 ALA CA 1 1
5 3362 1 1 14 ALA CB C 3.590 1.654 -4.557 1.00 . A A . 14 ALA CB 1 1
5 3363 1 1 14 ALA H H 1.132 1.581 -3.893 1.00 . A A . 14 ALA H 1 1
5 3364 1 1 14 ALA HA H 3.319 3.231 -3.155 1.00 . A A . 14 ALA HA 1 1
5 3365 1 1 14 ALA HB1 H 4.601 1.944 -4.801 1.00 . A A . 14 ALA HB1 1 1
5 3366 1 1 14 ALA HB2 H 3.103 1.265 -5.441 1.00 . A A . 14 ALA HB2 1 1
5 3367 1 1 14 ALA HB3 H 3.609 0.889 -3.794 1.00 . A A . 14 ALA HB3 1 1
5 3368 1 1 14 ALA N N 1.456 2.479 -3.665 1.00 . A A . 14 ALA N 1 1
5 3369 1 1 14 ALA O O 3.507 4.983 -4.979 1.00 . A A . 14 ALA O 1 1
5 3370 1 1 15 ALA C C 1.246 6.107 -6.571 1.00 . A A . 15 ALA C 1 1
5 3371 1 1 15 ALA CA C 1.800 4.808 -7.176 1.00 . A A . 15 ALA CA 1 1
5 3372 1 1 15 ALA CB C 0.868 4.285 -8.266 1.00 . A A . 15 ALA CB 1 1
5 3373 1 1 15 ALA H H 1.492 2.939 -6.209 1.00 . A A . 15 ALA H 1 1
5 3374 1 1 15 ALA HA H 2.764 5.011 -7.621 1.00 . A A . 15 ALA HA 1 1
5 3375 1 1 15 ALA HB1 H -0.103 4.074 -7.841 1.00 . A A . 15 ALA HB1 1 1
5 3376 1 1 15 ALA HB2 H 1.280 3.381 -8.688 1.00 . A A . 15 ALA HB2 1 1
5 3377 1 1 15 ALA HB3 H 0.765 5.030 -9.041 1.00 . A A . 15 ALA HB3 1 1
5 3378 1 1 15 ALA N N 1.985 3.788 -6.138 1.00 . A A . 15 ALA N 1 1
5 3379 1 1 15 ALA O O 1.719 7.203 -6.878 1.00 . A A . 15 ALA O 1 1
5 3380 1 1 16 LYS C C 0.721 7.807 -4.094 1.00 . A A . 16 LYS C 1 1
5 3381 1 1 16 LYS CA C -0.322 7.109 -4.978 1.00 . A A . 16 LYS CA 1 1
5 3382 1 1 16 LYS CB C -1.497 6.659 -4.108 1.00 . A A . 16 LYS CB 1 1
5 3383 1 1 16 LYS CD C -3.866 5.825 -3.983 1.00 . A A . 16 LYS CD 1 1
5 3384 1 1 16 LYS CE C -5.153 5.596 -4.758 1.00 . A A . 16 LYS CE 1 1
5 3385 1 1 16 LYS CG C -2.719 6.227 -4.903 1.00 . A A . 16 LYS CG 1 1
5 3386 1 1 16 LYS H H -0.119 5.069 -5.541 1.00 . A A . 16 LYS H 1 1
5 3387 1 1 16 LYS HA H -0.682 7.816 -5.714 1.00 . A A . 16 LYS HA 1 1
5 3388 1 1 16 LYS HB2 H -1.179 5.828 -3.495 1.00 . A A . 16 LYS HB2 1 1
5 3389 1 1 16 LYS HB3 H -1.787 7.477 -3.463 1.00 . A A . 16 LYS HB3 1 1
5 3390 1 1 16 LYS HD2 H -3.599 4.912 -3.469 1.00 . A A . 16 LYS HD2 1 1
5 3391 1 1 16 LYS HD3 H -4.027 6.612 -3.258 1.00 . A A . 16 LYS HD3 1 1
5 3392 1 1 16 LYS HE2 H -5.423 6.508 -5.271 1.00 . A A . 16 LYS HE2 1 1
5 3393 1 1 16 LYS HE3 H -4.989 4.811 -5.485 1.00 . A A . 16 LYS HE3 1 1
5 3394 1 1 16 LYS HG2 H -3.041 7.053 -5.523 1.00 . A A . 16 LYS HG2 1 1
5 3395 1 1 16 LYS HG3 H -2.457 5.386 -5.530 1.00 . A A . 16 LYS HG3 1 1
5 3396 1 1 16 LYS HZ1 H -6.064 4.283 -3.424 1.00 . A A . 16 LYS HZ1 1 1
5 3397 1 1 16 LYS HZ2 H -7.149 5.114 -4.417 1.00 . A A . 16 LYS HZ2 1 1
5 3398 1 1 16 LYS HZ3 H -6.408 5.911 -3.122 1.00 . A A . 16 LYS HZ3 1 1
5 3399 1 1 16 LYS N N 0.250 5.967 -5.699 1.00 . A A . 16 LYS N 1 1
5 3400 1 1 16 LYS NZ N -6.271 5.199 -3.869 1.00 . A A . 16 LYS NZ 1 1
5 3401 1 1 16 LYS O O 0.746 9.035 -4.005 1.00 . A A . 16 LYS O 1 1
5 3402 1 1 17 ALA C C 3.608 8.423 -3.360 1.00 . A A . 17 ALA C 1 1
5 3403 1 1 17 ALA CA C 2.623 7.554 -2.569 1.00 . A A . 17 ALA CA 1 1
5 3404 1 1 17 ALA CB C 3.360 6.420 -1.861 1.00 . A A . 17 ALA CB 1 1
5 3405 1 1 17 ALA H H 1.471 6.045 -3.516 1.00 . A A . 17 ALA H 1 1
5 3406 1 1 17 ALA HA H 2.151 8.167 -1.813 1.00 . A A . 17 ALA HA 1 1
5 3407 1 1 17 ALA HB1 H 4.100 6.833 -1.189 1.00 . A A . 17 ALA HB1 1 1
5 3408 1 1 17 ALA HB2 H 3.850 5.793 -2.592 1.00 . A A . 17 ALA HB2 1 1
5 3409 1 1 17 ALA HB3 H 2.655 5.828 -1.295 1.00 . A A . 17 ALA HB3 1 1
5 3410 1 1 17 ALA N N 1.565 7.017 -3.431 1.00 . A A . 17 ALA N 1 1
5 3411 1 1 17 ALA O O 3.949 9.530 -2.943 1.00 . A A . 17 ALA O 1 1
5 3412 1 1 18 LYS C C 4.291 9.920 -5.965 1.00 . A A . 18 LYS C 1 1
5 3413 1 1 18 LYS CA C 4.975 8.676 -5.370 1.00 . A A . 18 LYS CA 1 1
5 3414 1 1 18 LYS CB C 5.509 7.777 -6.495 1.00 . A A . 18 LYS CB 1 1
5 3415 1 1 18 LYS CD C 7.082 7.526 -8.470 1.00 . A A . 18 LYS CD 1 1
5 3416 1 1 18 LYS CE C 5.986 7.082 -9.434 1.00 . A A . 18 LYS CE 1 1
5 3417 1 1 18 LYS CG C 6.551 8.457 -7.381 1.00 . A A . 18 LYS CG 1 1
5 3418 1 1 18 LYS H H 3.773 7.020 -4.782 1.00 . A A . 18 LYS H 1 1
5 3419 1 1 18 LYS HA H 5.805 9.000 -4.759 1.00 . A A . 18 LYS HA 1 1
5 3420 1 1 18 LYS HB2 H 5.959 6.899 -6.052 1.00 . A A . 18 LYS HB2 1 1
5 3421 1 1 18 LYS HB3 H 4.679 7.471 -7.117 1.00 . A A . 18 LYS HB3 1 1
5 3422 1 1 18 LYS HD2 H 7.845 8.045 -9.030 1.00 . A A . 18 LYS HD2 1 1
5 3423 1 1 18 LYS HD3 H 7.513 6.651 -8.002 1.00 . A A . 18 LYS HD3 1 1
5 3424 1 1 18 LYS HE2 H 5.232 6.542 -8.881 1.00 . A A . 18 LYS HE2 1 1
5 3425 1 1 18 LYS HE3 H 5.541 7.957 -9.884 1.00 . A A . 18 LYS HE3 1 1
5 3426 1 1 18 LYS HG2 H 6.101 9.321 -7.849 1.00 . A A . 18 LYS HG2 1 1
5 3427 1 1 18 LYS HG3 H 7.378 8.778 -6.761 1.00 . A A . 18 LYS HG3 1 1
5 3428 1 1 18 LYS HZ1 H 6.905 5.324 -10.101 1.00 . A A . 18 LYS HZ1 1 1
5 3429 1 1 18 LYS HZ2 H 7.266 6.691 -11.036 1.00 . A A . 18 LYS HZ2 1 1
5 3430 1 1 18 LYS HZ3 H 5.752 5.951 -11.174 1.00 . A A . 18 LYS HZ3 1 1
5 3431 1 1 18 LYS N N 4.057 7.922 -4.511 1.00 . A A . 18 LYS N 1 1
5 3432 1 1 18 LYS NZ N 6.513 6.201 -10.510 1.00 . A A . 18 LYS NZ 1 1
5 3433 1 1 18 LYS O O 4.916 10.970 -6.126 1.00 . A A . 18 LYS O 1 1
5 3434 1 1 19 ALA C C 1.830 11.910 -5.711 1.00 . A A . 19 ALA C 1 1
5 3435 1 1 19 ALA CA C 2.223 10.919 -6.823 1.00 . A A . 19 ALA CA 1 1
5 3436 1 1 19 ALA CB C 0.977 10.405 -7.542 1.00 . A A . 19 ALA CB 1 1
5 3437 1 1 19 ALA H H 2.572 8.918 -6.189 1.00 . A A . 19 ALA H 1 1
5 3438 1 1 19 ALA HA H 2.836 11.439 -7.550 1.00 . A A . 19 ALA HA 1 1
5 3439 1 1 19 ALA HB1 H 0.317 9.929 -6.829 1.00 . A A . 19 ALA HB1 1 1
5 3440 1 1 19 ALA HB2 H 1.265 9.691 -8.298 1.00 . A A . 19 ALA HB2 1 1
5 3441 1 1 19 ALA HB3 H 0.462 11.234 -8.009 1.00 . A A . 19 ALA HB3 1 1
5 3442 1 1 19 ALA N N 3.005 9.792 -6.296 1.00 . A A . 19 ALA N 1 1
5 3443 1 1 19 ALA O O 1.563 13.081 -5.974 1.00 . A A . 19 ALA O 1 1
5 3444 1 1 20 GLY C C -0.065 12.389 -3.117 1.00 . A A . 20 GLY C 1 1
5 3445 1 1 20 GLY CA C 1.443 12.273 -3.333 1.00 . A A . 20 GLY CA 1 1
5 3446 1 1 20 GLY H H 2.046 10.490 -4.317 1.00 . A A . 20 GLY H 1 1
5 3447 1 1 20 GLY HA2 H 1.883 11.855 -2.440 1.00 . A A . 20 GLY HA2 1 1
5 3448 1 1 20 GLY HA3 H 1.852 13.263 -3.488 1.00 . A A . 20 GLY HA3 1 1
5 3449 1 1 20 GLY N N 1.806 11.429 -4.469 1.00 . A A . 20 GLY N 1 1
5 3450 1 1 20 GLY O O -0.528 13.262 -2.385 1.00 . A A . 20 GLY O 1 1
5 3451 1 1 21 VAL C C -2.855 10.465 -2.673 1.00 . A A . 21 VAL C 1 1
5 3452 1 1 21 VAL CA C -2.308 11.525 -3.650 1.00 . A A . 21 VAL CA 1 1
5 3453 1 1 21 VAL CB C -2.953 11.318 -5.045 1.00 . A A . 21 VAL CB 1 1
5 3454 1 1 21 VAL CG1 C -2.543 12.441 -5.999 1.00 . A A . 21 VAL CG1 1 1
5 3455 1 1 21 VAL CG2 C -2.588 9.952 -5.629 1.00 . A A . 21 VAL CG2 1 1
5 3456 1 1 21 VAL H H -0.407 10.796 -4.279 1.00 . A A . 21 VAL H 1 1
5 3457 1 1 21 VAL HA H -2.600 12.503 -3.289 1.00 . A A . 21 VAL HA 1 1
5 3458 1 1 21 VAL HB H -4.030 11.358 -4.929 1.00 . A A . 21 VAL HB 1 1
5 3459 1 1 21 VAL HG11 H -2.886 13.388 -5.611 1.00 . A A . 21 VAL HG11 1 1
5 3460 1 1 21 VAL HG12 H -2.986 12.270 -6.970 1.00 . A A . 21 VAL HG12 1 1
5 3461 1 1 21 VAL HG13 H -1.467 12.461 -6.094 1.00 . A A . 21 VAL HG13 1 1
5 3462 1 1 21 VAL HG21 H -3.054 9.836 -6.597 1.00 . A A . 21 VAL HG21 1 1
5 3463 1 1 21 VAL HG22 H -2.938 9.171 -4.968 1.00 . A A . 21 VAL HG22 1 1
5 3464 1 1 21 VAL HG23 H -1.515 9.877 -5.737 1.00 . A A . 21 VAL HG23 1 1
5 3465 1 1 21 VAL N N -0.837 11.493 -3.740 1.00 . A A . 21 VAL N 1 1
5 3466 1 1 21 VAL O O -4.054 10.171 -2.659 1.00 . A A . 21 VAL O 1 1
5 3467 1 1 22 ILE C C -2.730 9.477 0.492 1.00 . A A . 22 ILE C 1 1
5 3468 1 1 22 ILE CA C -2.357 8.874 -0.879 1.00 . A A . 22 ILE CA 1 1
5 3469 1 1 22 ILE CB C -1.203 7.848 -0.711 1.00 . A A . 22 ILE CB 1 1
5 3470 1 1 22 ILE CD1 C -0.587 5.590 0.328 1.00 . A A . 22 ILE CD1 1 1
5 3471 1 1 22 ILE CG1 C -1.625 6.690 0.209 1.00 . A A . 22 ILE CG1 1 1
5 3472 1 1 22 ILE CG2 C 0.058 8.531 -0.176 1.00 . A A . 22 ILE CG2 1 1
5 3473 1 1 22 ILE H H -1.048 10.216 -1.874 1.00 . A A . 22 ILE H 1 1
5 3474 1 1 22 ILE HA H -3.217 8.351 -1.276 1.00 . A A . 22 ILE HA 1 1
5 3475 1 1 22 ILE HB H -0.971 7.450 -1.689 1.00 . A A . 22 ILE HB 1 1
5 3476 1 1 22 ILE HD11 H 0.324 5.994 0.746 1.00 . A A . 22 ILE HD11 1 1
5 3477 1 1 22 ILE HD12 H -0.381 5.179 -0.651 1.00 . A A . 22 ILE HD12 1 1
5 3478 1 1 22 ILE HD13 H -0.961 4.810 0.973 1.00 . A A . 22 ILE HD13 1 1
5 3479 1 1 22 ILE HG12 H -1.808 7.076 1.201 1.00 . A A . 22 ILE HG12 1 1
5 3480 1 1 22 ILE HG13 H -2.534 6.247 -0.172 1.00 . A A . 22 ILE HG13 1 1
5 3481 1 1 22 ILE HG21 H -0.144 8.952 0.799 1.00 . A A . 22 ILE HG21 1 1
5 3482 1 1 22 ILE HG22 H 0.354 9.321 -0.851 1.00 . A A . 22 ILE HG22 1 1
5 3483 1 1 22 ILE HG23 H 0.855 7.807 -0.099 1.00 . A A . 22 ILE HG23 1 1
5 3484 1 1 22 ILE N N -1.977 9.914 -1.844 1.00 . A A . 22 ILE N 1 1
5 3485 1 1 22 ILE O O -2.035 10.357 1.003 1.00 . A A . 22 ILE O 1 1
5 3486 1 1 23 THR C C -3.547 8.818 3.551 1.00 . A A . 23 THR C 1 1
5 3487 1 1 23 THR CA C -4.283 9.504 2.397 1.00 . A A . 23 THR CA 1 1
5 3488 1 1 23 THR CB C -5.802 9.306 2.614 1.00 . A A . 23 THR CB 1 1
5 3489 1 1 23 THR CG2 C -6.608 10.116 1.608 1.00 . A A . 23 THR CG2 1 1
5 3490 1 1 23 THR H H -4.364 8.320 0.624 1.00 . A A . 23 THR H 1 1
5 3491 1 1 23 THR HA H -4.075 10.565 2.439 1.00 . A A . 23 THR HA 1 1
5 3492 1 1 23 THR HB H -6.052 9.653 3.610 1.00 . A A . 23 THR HB 1 1
5 3493 1 1 23 THR HG1 H -6.245 7.675 1.584 1.00 . A A . 23 THR HG1 1 1
5 3494 1 1 23 THR HG21 H -7.662 9.952 1.775 1.00 . A A . 23 THR HG21 1 1
5 3495 1 1 23 THR HG22 H -6.349 9.811 0.605 1.00 . A A . 23 THR HG22 1 1
5 3496 1 1 23 THR HG23 H -6.385 11.168 1.734 1.00 . A A . 23 THR HG23 1 1
5 3497 1 1 23 THR N N -3.835 9.010 1.080 1.00 . A A . 23 THR N 1 1
5 3498 1 1 23 THR O O -2.954 7.752 3.385 1.00 . A A . 23 THR O 1 1
5 3499 1 1 23 THR OG1 O -6.142 7.912 2.516 1.00 . A A . 23 THR OG1 1 1
5 3500 1 1 24 GLU C C -3.403 7.486 6.264 1.00 . A A . 24 GLU C 1 1
5 3501 1 1 24 GLU CA C -2.939 8.915 5.926 1.00 . A A . 24 GLU CA 1 1
5 3502 1 1 24 GLU CB C -3.195 9.857 7.107 1.00 . A A . 24 GLU CB 1 1
5 3503 1 1 24 GLU CD C -1.350 11.506 6.532 1.00 . A A . 24 GLU CD 1 1
5 3504 1 1 24 GLU CG C -2.833 11.312 6.816 1.00 . A A . 24 GLU CG 1 1
5 3505 1 1 24 GLU H H -4.120 10.268 4.799 1.00 . A A . 24 GLU H 1 1
5 3506 1 1 24 GLU HA H -1.878 8.893 5.722 1.00 . A A . 24 GLU HA 1 1
5 3507 1 1 24 GLU HB2 H -4.244 9.814 7.369 1.00 . A A . 24 GLU HB2 1 1
5 3508 1 1 24 GLU HB3 H -2.609 9.524 7.952 1.00 . A A . 24 GLU HB3 1 1
5 3509 1 1 24 GLU HG2 H -3.396 11.641 5.954 1.00 . A A . 24 GLU HG2 1 1
5 3510 1 1 24 GLU HG3 H -3.107 11.916 7.666 1.00 . A A . 24 GLU HG3 1 1
5 3511 1 1 24 GLU N N -3.611 9.434 4.729 1.00 . A A . 24 GLU N 1 1
5 3512 1 1 24 GLU O O -2.594 6.632 6.635 1.00 . A A . 24 GLU O 1 1
5 3513 1 1 24 GLU OE1 O -0.551 11.573 7.489 1.00 . A A . 24 GLU OE1 1 1
5 3514 1 1 24 GLU OE2 O -0.966 11.580 5.345 1.00 . A A . 24 GLU OE2 1 1
5 3515 1 1 25 GLU C C -4.646 4.893 5.321 1.00 . A A . 25 GLU C 1 1
5 3516 1 1 25 GLU CA C -5.260 5.890 6.316 1.00 . A A . 25 GLU CA 1 1
5 3517 1 1 25 GLU CB C -6.789 5.918 6.161 1.00 . A A . 25 GLU CB 1 1
5 3518 1 1 25 GLU CD C -8.956 4.593 6.156 1.00 . A A . 25 GLU CD 1 1
5 3519 1 1 25 GLU CG C -7.438 4.534 6.176 1.00 . A A . 25 GLU CG 1 1
5 3520 1 1 25 GLU H H -5.313 7.982 5.935 1.00 . A A . 25 GLU H 1 1
5 3521 1 1 25 GLU HA H -5.020 5.569 7.319 1.00 . A A . 25 GLU HA 1 1
5 3522 1 1 25 GLU HB2 H -7.209 6.498 6.972 1.00 . A A . 25 GLU HB2 1 1
5 3523 1 1 25 GLU HB3 H -7.036 6.398 5.224 1.00 . A A . 25 GLU HB3 1 1
5 3524 1 1 25 GLU HG2 H -7.104 3.985 5.306 1.00 . A A . 25 GLU HG2 1 1
5 3525 1 1 25 GLU HG3 H -7.120 4.014 7.069 1.00 . A A . 25 GLU HG3 1 1
5 3526 1 1 25 GLU N N -4.705 7.238 6.135 1.00 . A A . 25 GLU N 1 1
5 3527 1 1 25 GLU O O -4.179 3.819 5.710 1.00 . A A . 25 GLU O 1 1
5 3528 1 1 25 GLU OE1 O -9.523 5.207 5.228 1.00 . A A . 25 GLU OE1 1 1
5 3529 1 1 25 GLU OE2 O -9.592 4.043 7.084 1.00 . A A . 25 GLU OE2 1 1
5 3530 1 1 26 GLU C C -2.547 4.181 3.233 1.00 . A A . 26 GLU C 1 1
5 3531 1 1 26 GLU CA C -4.051 4.401 2.997 1.00 . A A . 26 GLU CA 1 1
5 3532 1 1 26 GLU CB C -4.285 5.010 1.609 1.00 . A A . 26 GLU CB 1 1
5 3533 1 1 26 GLU CD C -5.961 5.773 -0.139 1.00 . A A . 26 GLU CD 1 1
5 3534 1 1 26 GLU CG C -5.752 5.054 1.188 1.00 . A A . 26 GLU CG 1 1
5 3535 1 1 26 GLU H H -5.038 6.114 3.784 1.00 . A A . 26 GLU H 1 1
5 3536 1 1 26 GLU HA H -4.547 3.441 3.043 1.00 . A A . 26 GLU HA 1 1
5 3537 1 1 26 GLU HB2 H -3.898 6.020 1.603 1.00 . A A . 26 GLU HB2 1 1
5 3538 1 1 26 GLU HB3 H -3.741 4.426 0.879 1.00 . A A . 26 GLU HB3 1 1
5 3539 1 1 26 GLU HG2 H -6.117 4.041 1.095 1.00 . A A . 26 GLU HG2 1 1
5 3540 1 1 26 GLU HG3 H -6.321 5.567 1.953 1.00 . A A . 26 GLU HG3 1 1
5 3541 1 1 26 GLU N N -4.641 5.254 4.038 1.00 . A A . 26 GLU N 1 1
5 3542 1 1 26 GLU O O -2.012 3.122 2.919 1.00 . A A . 26 GLU O 1 1
5 3543 1 1 26 GLU OE1 O -5.748 7.003 -0.186 1.00 . A A . 26 GLU OE1 1 1
5 3544 1 1 26 GLU OE2 O -6.351 5.122 -1.134 1.00 . A A . 26 GLU OE2 1 1
5 3545 1 1 27 LYS C C -0.267 4.039 5.285 1.00 . A A . 27 LYS C 1 1
5 3546 1 1 27 LYS CA C -0.456 5.074 4.164 1.00 . A A . 27 LYS CA 1 1
5 3547 1 1 27 LYS CB C 0.081 6.444 4.608 1.00 . A A . 27 LYS CB 1 1
5 3548 1 1 27 LYS CD C 0.314 8.894 3.978 1.00 . A A . 27 LYS CD 1 1
5 3549 1 1 27 LYS CE C 1.503 9.094 4.910 1.00 . A A . 27 LYS CE 1 1
5 3550 1 1 27 LYS CG C 0.204 7.457 3.470 1.00 . A A . 27 LYS CG 1 1
5 3551 1 1 27 LYS H H -2.336 6.045 3.931 1.00 . A A . 27 LYS H 1 1
5 3552 1 1 27 LYS HA H 0.094 4.746 3.291 1.00 . A A . 27 LYS HA 1 1
5 3553 1 1 27 LYS HB2 H -0.586 6.851 5.356 1.00 . A A . 27 LYS HB2 1 1
5 3554 1 1 27 LYS HB3 H 1.060 6.310 5.051 1.00 . A A . 27 LYS HB3 1 1
5 3555 1 1 27 LYS HD2 H 0.423 9.555 3.130 1.00 . A A . 27 LYS HD2 1 1
5 3556 1 1 27 LYS HD3 H -0.594 9.146 4.511 1.00 . A A . 27 LYS HD3 1 1
5 3557 1 1 27 LYS HE2 H 1.424 8.399 5.733 1.00 . A A . 27 LYS HE2 1 1
5 3558 1 1 27 LYS HE3 H 2.413 8.901 4.360 1.00 . A A . 27 LYS HE3 1 1
5 3559 1 1 27 LYS HG2 H 1.087 7.227 2.890 1.00 . A A . 27 LYS HG2 1 1
5 3560 1 1 27 LYS HG3 H -0.669 7.377 2.837 1.00 . A A . 27 LYS HG3 1 1
5 3561 1 1 27 LYS HZ1 H 0.677 10.693 5.977 1.00 . A A . 27 LYS HZ1 1 1
5 3562 1 1 27 LYS HZ2 H 1.652 11.168 4.680 1.00 . A A . 27 LYS HZ2 1 1
5 3563 1 1 27 LYS HZ3 H 2.360 10.585 6.099 1.00 . A A . 27 LYS HZ3 1 1
5 3564 1 1 27 LYS N N -1.873 5.192 3.784 1.00 . A A . 27 LYS N 1 1
5 3565 1 1 27 LYS NZ N 1.551 10.481 5.455 1.00 . A A . 27 LYS NZ 1 1
5 3566 1 1 27 LYS O O 0.642 3.203 5.235 1.00 . A A . 27 LYS O 1 1
5 3567 1 1 28 ALA C C -1.398 1.705 6.855 1.00 . A A . 28 ALA C 1 1
5 3568 1 1 28 ALA CA C -1.122 3.119 7.388 1.00 . A A . 28 ALA CA 1 1
5 3569 1 1 28 ALA CB C -2.156 3.501 8.442 1.00 . A A . 28 ALA CB 1 1
5 3570 1 1 28 ALA H H -1.788 4.831 6.319 1.00 . A A . 28 ALA H 1 1
5 3571 1 1 28 ALA HA H -0.145 3.139 7.849 1.00 . A A . 28 ALA HA 1 1
5 3572 1 1 28 ALA HB1 H -1.951 4.500 8.802 1.00 . A A . 28 ALA HB1 1 1
5 3573 1 1 28 ALA HB2 H -2.104 2.805 9.267 1.00 . A A . 28 ALA HB2 1 1
5 3574 1 1 28 ALA HB3 H -3.145 3.472 8.007 1.00 . A A . 28 ALA HB3 1 1
5 3575 1 1 28 ALA N N -1.131 4.101 6.299 1.00 . A A . 28 ALA N 1 1
5 3576 1 1 28 ALA O O -0.731 0.738 7.238 1.00 . A A . 28 ALA O 1 1
5 3577 1 1 29 GLU C C -1.513 -0.147 4.460 1.00 . A A . 29 GLU C 1 1
5 3578 1 1 29 GLU CA C -2.712 0.342 5.292 1.00 . A A . 29 GLU CA 1 1
5 3579 1 1 29 GLU CB C -3.941 0.536 4.386 1.00 . A A . 29 GLU CB 1 1
5 3580 1 1 29 GLU CD C -5.009 -1.758 4.664 1.00 . A A . 29 GLU CD 1 1
5 3581 1 1 29 GLU CG C -4.421 -0.740 3.694 1.00 . A A . 29 GLU CG 1 1
5 3582 1 1 29 GLU H H -2.931 2.396 5.773 1.00 . A A . 29 GLU H 1 1
5 3583 1 1 29 GLU HA H -2.942 -0.397 6.048 1.00 . A A . 29 GLU HA 1 1
5 3584 1 1 29 GLU HB2 H -4.754 0.921 4.982 1.00 . A A . 29 GLU HB2 1 1
5 3585 1 1 29 GLU HB3 H -3.699 1.263 3.620 1.00 . A A . 29 GLU HB3 1 1
5 3586 1 1 29 GLU HG2 H -5.177 -0.478 2.968 1.00 . A A . 29 GLU HG2 1 1
5 3587 1 1 29 GLU HG3 H -3.582 -1.194 3.184 1.00 . A A . 29 GLU HG3 1 1
5 3588 1 1 29 GLU N N -2.390 1.602 5.971 1.00 . A A . 29 GLU N 1 1
5 3589 1 1 29 GLU O O -1.156 -1.323 4.491 1.00 . A A . 29 GLU O 1 1
5 3590 1 1 29 GLU OE1 O -4.244 -2.532 5.263 1.00 . A A . 29 GLU OE1 1 1
5 3591 1 1 29 GLU OE2 O -6.249 -1.789 4.824 1.00 . A A . 29 GLU OE2 1 1
5 3592 1 1 30 GLN C C 1.415 -0.145 3.742 1.00 . A A . 30 GLN C 1 1
5 3593 1 1 30 GLN CA C 0.281 0.467 2.905 1.00 . A A . 30 GLN CA 1 1
5 3594 1 1 30 GLN CB C 0.776 1.740 2.206 1.00 . A A . 30 GLN CB 1 1
5 3595 1 1 30 GLN CD C 2.437 2.793 0.611 1.00 . A A . 30 GLN CD 1 1
5 3596 1 1 30 GLN CG C 1.908 1.504 1.213 1.00 . A A . 30 GLN CG 1 1
5 3597 1 1 30 GLN H H -1.219 1.698 3.759 1.00 . A A . 30 GLN H 1 1
5 3598 1 1 30 GLN HA H -0.025 -0.249 2.155 1.00 . A A . 30 GLN HA 1 1
5 3599 1 1 30 GLN HB2 H -0.052 2.186 1.672 1.00 . A A . 30 GLN HB2 1 1
5 3600 1 1 30 GLN HB3 H 1.123 2.437 2.957 1.00 . A A . 30 GLN HB3 1 1
5 3601 1 1 30 GLN HE21 H 2.878 1.869 -1.079 1.00 . A A . 30 GLN HE21 1 1
5 3602 1 1 30 GLN HE22 H 3.232 3.554 -1.023 1.00 . A A . 30 GLN HE22 1 1
5 3603 1 1 30 GLN HG2 H 2.719 1.002 1.721 1.00 . A A . 30 GLN HG2 1 1
5 3604 1 1 30 GLN HG3 H 1.543 0.874 0.413 1.00 . A A . 30 GLN HG3 1 1
5 3605 1 1 30 GLN N N -0.886 0.777 3.736 1.00 . A A . 30 GLN N 1 1
5 3606 1 1 30 GLN NE2 N 2.897 2.730 -0.619 1.00 . A A . 30 GLN NE2 1 1
5 3607 1 1 30 GLN O O 2.060 -1.110 3.328 1.00 . A A . 30 GLN O 1 1
5 3608 1 1 30 GLN OE1 O 2.431 3.839 1.247 1.00 . A A . 30 GLN OE1 1 1
5 3609 1 1 31 GLN C C 2.248 -1.524 6.306 1.00 . A A . 31 GLN C 1 1
5 3610 1 1 31 GLN CA C 2.661 -0.119 5.844 1.00 . A A . 31 GLN CA 1 1
5 3611 1 1 31 GLN CB C 2.844 0.815 7.048 1.00 . A A . 31 GLN CB 1 1
5 3612 1 1 31 GLN CD C 4.106 1.279 9.206 1.00 . A A . 31 GLN CD 1 1
5 3613 1 1 31 GLN CG C 3.876 0.318 8.054 1.00 . A A . 31 GLN CG 1 1
5 3614 1 1 31 GLN H H 1.161 1.234 5.174 1.00 . A A . 31 GLN H 1 1
5 3615 1 1 31 GLN HA H 3.599 -0.193 5.309 1.00 . A A . 31 GLN HA 1 1
5 3616 1 1 31 GLN HB2 H 3.158 1.787 6.690 1.00 . A A . 31 GLN HB2 1 1
5 3617 1 1 31 GLN HB3 H 1.895 0.920 7.557 1.00 . A A . 31 GLN HB3 1 1
5 3618 1 1 31 GLN HE21 H 4.508 -0.228 10.424 1.00 . A A . 31 GLN HE21 1 1
5 3619 1 1 31 GLN HE22 H 4.584 1.350 11.123 1.00 . A A . 31 GLN HE22 1 1
5 3620 1 1 31 GLN HG2 H 3.536 -0.624 8.458 1.00 . A A . 31 GLN HG2 1 1
5 3621 1 1 31 GLN HG3 H 4.816 0.166 7.542 1.00 . A A . 31 GLN HG3 1 1
5 3622 1 1 31 GLN N N 1.665 0.428 4.918 1.00 . A A . 31 GLN N 1 1
5 3623 1 1 31 GLN NE2 N 4.433 0.746 10.366 1.00 . A A . 31 GLN NE2 1 1
5 3624 1 1 31 GLN O O 3.025 -2.474 6.212 1.00 . A A . 31 GLN O 1 1
5 3625 1 1 31 GLN OE1 O 3.992 2.489 9.053 1.00 . A A . 31 GLN OE1 1 1
5 3626 1 1 32 LYS C C 0.677 -4.012 6.113 1.00 . A A . 32 LYS C 1 1
5 3627 1 1 32 LYS CA C 0.431 -2.931 7.182 1.00 . A A . 32 LYS CA 1 1
5 3628 1 1 32 LYS CB C -1.078 -2.725 7.440 1.00 . A A . 32 LYS CB 1 1
5 3629 1 1 32 LYS CD C -2.282 -4.772 6.508 1.00 . A A . 32 LYS CD 1 1
5 3630 1 1 32 LYS CE C -3.565 -5.572 6.693 1.00 . A A . 32 LYS CE 1 1
5 3631 1 1 32 LYS CG C -1.901 -3.981 7.764 1.00 . A A . 32 LYS CG 1 1
5 3632 1 1 32 LYS H H 0.459 -0.835 6.861 1.00 . A A . 32 LYS H 1 1
5 3633 1 1 32 LYS HA H 0.907 -3.234 8.103 1.00 . A A . 32 LYS HA 1 1
5 3634 1 1 32 LYS HB2 H -1.187 -2.039 8.267 1.00 . A A . 32 LYS HB2 1 1
5 3635 1 1 32 LYS HB3 H -1.508 -2.264 6.560 1.00 . A A . 32 LYS HB3 1 1
5 3636 1 1 32 LYS HD2 H -2.421 -4.081 5.687 1.00 . A A . 32 LYS HD2 1 1
5 3637 1 1 32 LYS HD3 H -1.476 -5.453 6.267 1.00 . A A . 32 LYS HD3 1 1
5 3638 1 1 32 LYS HE2 H -3.730 -6.178 5.813 1.00 . A A . 32 LYS HE2 1 1
5 3639 1 1 32 LYS HE3 H -3.454 -6.216 7.554 1.00 . A A . 32 LYS HE3 1 1
5 3640 1 1 32 LYS HG2 H -1.321 -4.620 8.415 1.00 . A A . 32 LYS HG2 1 1
5 3641 1 1 32 LYS HG3 H -2.805 -3.677 8.275 1.00 . A A . 32 LYS HG3 1 1
5 3642 1 1 32 LYS HZ1 H -4.698 -4.238 7.831 1.00 . A A . 32 LYS HZ1 1 1
5 3643 1 1 32 LYS HZ2 H -5.624 -5.242 6.831 1.00 . A A . 32 LYS HZ2 1 1
5 3644 1 1 32 LYS HZ3 H -4.764 -3.944 6.171 1.00 . A A . 32 LYS HZ3 1 1
5 3645 1 1 32 LYS N N 1.009 -1.643 6.778 1.00 . A A . 32 LYS N 1 1
5 3646 1 1 32 LYS NZ N -4.744 -4.689 6.897 1.00 . A A . 32 LYS NZ 1 1
5 3647 1 1 32 LYS O O 1.199 -5.091 6.410 1.00 . A A . 32 LYS O 1 1
5 3648 1 1 33 LEU C C 1.946 -4.957 3.473 1.00 . A A . 33 LEU C 1 1
5 3649 1 1 33 LEU CA C 0.469 -4.633 3.749 1.00 . A A . 33 LEU CA 1 1
5 3650 1 1 33 LEU CB C -0.172 -4.041 2.492 1.00 . A A . 33 LEU CB 1 1
5 3651 1 1 33 LEU CD1 C -2.159 -2.991 1.369 1.00 . A A . 33 LEU CD1 1 1
5 3652 1 1 33 LEU CD2 C -2.466 -5.057 2.747 1.00 . A A . 33 LEU CD2 1 1
5 3653 1 1 33 LEU CG C -1.678 -3.759 2.592 1.00 . A A . 33 LEU CG 1 1
5 3654 1 1 33 LEU H H -0.092 -2.824 4.705 1.00 . A A . 33 LEU H 1 1
5 3655 1 1 33 LEU HA H -0.047 -5.550 4.004 1.00 . A A . 33 LEU HA 1 1
5 3656 1 1 33 LEU HB2 H 0.333 -3.113 2.262 1.00 . A A . 33 LEU HB2 1 1
5 3657 1 1 33 LEU HB3 H -0.011 -4.727 1.671 1.00 . A A . 33 LEU HB3 1 1
5 3658 1 1 33 LEU HD11 H -1.984 -3.578 0.479 1.00 . A A . 33 LEU HD11 1 1
5 3659 1 1 33 LEU HD12 H -1.620 -2.057 1.294 1.00 . A A . 33 LEU HD12 1 1
5 3660 1 1 33 LEU HD13 H -3.214 -2.788 1.465 1.00 . A A . 33 LEU HD13 1 1
5 3661 1 1 33 LEU HD21 H -3.522 -4.835 2.800 1.00 . A A . 33 LEU HD21 1 1
5 3662 1 1 33 LEU HD22 H -2.157 -5.562 3.649 1.00 . A A . 33 LEU HD22 1 1
5 3663 1 1 33 LEU HD23 H -2.278 -5.699 1.894 1.00 . A A . 33 LEU HD23 1 1
5 3664 1 1 33 LEU HG H -1.866 -3.148 3.464 1.00 . A A . 33 LEU HG 1 1
5 3665 1 1 33 LEU N N 0.310 -3.704 4.872 1.00 . A A . 33 LEU N 1 1
5 3666 1 1 33 LEU O O 2.284 -6.070 3.072 1.00 . A A . 33 LEU O 1 1
5 3667 1 1 34 ARG C C 4.851 -5.139 4.524 1.00 . A A . 34 ARG C 1 1
5 3668 1 1 34 ARG CA C 4.260 -4.185 3.470 1.00 . A A . 34 ARG CA 1 1
5 3669 1 1 34 ARG CB C 5.001 -2.840 3.437 1.00 . A A . 34 ARG CB 1 1
5 3670 1 1 34 ARG CD C 5.412 -0.691 2.148 1.00 . A A . 34 ARG CD 1 1
5 3671 1 1 34 ARG CG C 4.812 -2.091 2.116 1.00 . A A . 34 ARG CG 1 1
5 3672 1 1 34 ARG CZ C 4.999 1.443 3.275 1.00 . A A . 34 ARG CZ 1 1
5 3673 1 1 34 ARG H H 2.501 -3.095 3.957 1.00 . A A . 34 ARG H 1 1
5 3674 1 1 34 ARG HA H 4.375 -4.655 2.501 1.00 . A A . 34 ARG HA 1 1
5 3675 1 1 34 ARG HB2 H 4.635 -2.217 4.241 1.00 . A A . 34 ARG HB2 1 1
5 3676 1 1 34 ARG HB3 H 6.059 -3.013 3.578 1.00 . A A . 34 ARG HB3 1 1
5 3677 1 1 34 ARG HD2 H 6.423 -0.755 2.519 1.00 . A A . 34 ARG HD2 1 1
5 3678 1 1 34 ARG HD3 H 5.423 -0.294 1.142 1.00 . A A . 34 ARG HD3 1 1
5 3679 1 1 34 ARG HE H 3.814 -0.124 3.384 1.00 . A A . 34 ARG HE 1 1
5 3680 1 1 34 ARG HG2 H 5.288 -2.653 1.327 1.00 . A A . 34 ARG HG2 1 1
5 3681 1 1 34 ARG HG3 H 3.753 -2.014 1.910 1.00 . A A . 34 ARG HG3 1 1
5 3682 1 1 34 ARG HH11 H 6.701 1.365 2.247 1.00 . A A . 34 ARG HH11 1 1
5 3683 1 1 34 ARG HH12 H 6.358 2.875 3.020 1.00 . A A . 34 ARG HH12 1 1
5 3684 1 1 34 ARG HH21 H 3.384 1.832 4.367 1.00 . A A . 34 ARG HH21 1 1
5 3685 1 1 34 ARG HH22 H 4.513 3.130 4.212 1.00 . A A . 34 ARG HH22 1 1
5 3686 1 1 34 ARG N N 2.824 -3.977 3.673 1.00 . A A . 34 ARG N 1 1
5 3687 1 1 34 ARG NE N 4.647 0.213 3.007 1.00 . A A . 34 ARG NE 1 1
5 3688 1 1 34 ARG NH1 N 6.104 1.929 2.814 1.00 . A A . 34 ARG NH1 1 1
5 3689 1 1 34 ARG NH2 N 4.237 2.189 4.009 1.00 . A A . 34 ARG NH2 1 1
5 3690 1 1 34 ARG O O 5.748 -5.921 4.217 1.00 . A A . 34 ARG O 1 1
5 3691 1 1 35 GLN C C 4.150 -7.484 6.334 1.00 . A A . 35 GLN C 1 1
5 3692 1 1 35 GLN CA C 4.695 -6.114 6.759 1.00 . A A . 35 GLN CA 1 1
5 3693 1 1 35 GLN CB C 4.174 -5.754 8.162 1.00 . A A . 35 GLN CB 1 1
5 3694 1 1 35 GLN CD C 4.973 -3.354 8.378 1.00 . A A . 35 GLN CD 1 1
5 3695 1 1 35 GLN CG C 5.049 -4.765 8.927 1.00 . A A . 35 GLN CG 1 1
5 3696 1 1 35 GLN H H 3.726 -4.369 6.003 1.00 . A A . 35 GLN H 1 1
5 3697 1 1 35 GLN HA H 5.776 -6.174 6.791 1.00 . A A . 35 GLN HA 1 1
5 3698 1 1 35 GLN HB2 H 3.186 -5.328 8.066 1.00 . A A . 35 GLN HB2 1 1
5 3699 1 1 35 GLN HB3 H 4.104 -6.661 8.749 1.00 . A A . 35 GLN HB3 1 1
5 3700 1 1 35 GLN HE21 H 6.448 -3.718 7.108 1.00 . A A . 35 GLN HE21 1 1
5 3701 1 1 35 GLN HE22 H 5.784 -2.127 7.058 1.00 . A A . 35 GLN HE22 1 1
5 3702 1 1 35 GLN HG2 H 4.732 -4.748 9.960 1.00 . A A . 35 GLN HG2 1 1
5 3703 1 1 35 GLN HG3 H 6.075 -5.102 8.879 1.00 . A A . 35 GLN HG3 1 1
5 3704 1 1 35 GLN N N 4.342 -5.094 5.761 1.00 . A A . 35 GLN N 1 1
5 3705 1 1 35 GLN NE2 N 5.820 -3.036 7.416 1.00 . A A . 35 GLN NE2 1 1
5 3706 1 1 35 GLN O O 4.829 -8.502 6.476 1.00 . A A . 35 GLN O 1 1
5 3707 1 1 35 GLN OE1 O 4.154 -2.555 8.814 1.00 . A A . 35 GLN OE1 1 1
5 3708 1 1 36 GLU C C 3.256 -9.315 4.171 1.00 . A A . 36 GLU C 1 1
5 3709 1 1 36 GLU CA C 2.328 -8.714 5.238 1.00 . A A . 36 GLU CA 1 1
5 3710 1 1 36 GLU CB C 0.956 -8.405 4.611 1.00 . A A . 36 GLU CB 1 1
5 3711 1 1 36 GLU CD C -0.568 -8.888 6.583 1.00 . A A . 36 GLU CD 1 1
5 3712 1 1 36 GLU CG C -0.078 -7.853 5.587 1.00 . A A . 36 GLU CG 1 1
5 3713 1 1 36 GLU H H 2.397 -6.666 5.804 1.00 . A A . 36 GLU H 1 1
5 3714 1 1 36 GLU HA H 2.200 -9.429 6.038 1.00 . A A . 36 GLU HA 1 1
5 3715 1 1 36 GLU HB2 H 1.093 -7.679 3.822 1.00 . A A . 36 GLU HB2 1 1
5 3716 1 1 36 GLU HB3 H 0.559 -9.314 4.179 1.00 . A A . 36 GLU HB3 1 1
5 3717 1 1 36 GLU HG2 H 0.365 -7.032 6.135 1.00 . A A . 36 GLU HG2 1 1
5 3718 1 1 36 GLU HG3 H -0.925 -7.485 5.024 1.00 . A A . 36 GLU HG3 1 1
5 3719 1 1 36 GLU N N 2.921 -7.495 5.806 1.00 . A A . 36 GLU N 1 1
5 3720 1 1 36 GLU O O 3.473 -10.526 4.125 1.00 . A A . 36 GLU O 1 1
5 3721 1 1 36 GLU OE1 O 0.102 -9.097 7.614 1.00 . A A . 36 GLU OE1 1 1
5 3722 1 1 36 GLU OE2 O -1.632 -9.496 6.337 1.00 . A A . 36 GLU OE2 1 1
5 3723 1 1 37 TYR C C 6.045 -9.384 2.854 1.00 . A A . 37 TYR C 1 1
5 3724 1 1 37 TYR CA C 4.732 -8.840 2.267 1.00 . A A . 37 TYR CA 1 1
5 3725 1 1 37 TYR CB C 5.014 -7.635 1.354 1.00 . A A . 37 TYR CB 1 1
5 3726 1 1 37 TYR CD1 C 5.414 -8.482 -1.001 1.00 . A A . 37 TYR CD1 1 1
5 3727 1 1 37 TYR CD2 C 7.290 -7.675 0.240 1.00 . A A . 37 TYR CD2 1 1
5 3728 1 1 37 TYR CE1 C 6.238 -8.753 -2.078 1.00 . A A . 37 TYR CE1 1 1
5 3729 1 1 37 TYR CE2 C 8.118 -7.942 -0.832 1.00 . A A . 37 TYR CE2 1 1
5 3730 1 1 37 TYR CG C 5.924 -7.939 0.177 1.00 . A A . 37 TYR CG 1 1
5 3731 1 1 37 TYR CZ C 7.588 -8.482 -1.989 1.00 . A A . 37 TYR CZ 1 1
5 3732 1 1 37 TYR H H 3.558 -7.494 3.409 1.00 . A A . 37 TYR H 1 1
5 3733 1 1 37 TYR HA H 4.262 -9.618 1.683 1.00 . A A . 37 TYR HA 1 1
5 3734 1 1 37 TYR HB2 H 4.077 -7.273 0.957 1.00 . A A . 37 TYR HB2 1 1
5 3735 1 1 37 TYR HB3 H 5.474 -6.850 1.939 1.00 . A A . 37 TYR HB3 1 1
5 3736 1 1 37 TYR HD1 H 4.357 -8.694 -1.068 1.00 . A A . 37 TYR HD1 1 1
5 3737 1 1 37 TYR HD2 H 7.702 -7.253 1.147 1.00 . A A . 37 TYR HD2 1 1
5 3738 1 1 37 TYR HE1 H 5.821 -9.176 -2.984 1.00 . A A . 37 TYR HE1 1 1
5 3739 1 1 37 TYR HE2 H 9.175 -7.728 -0.763 1.00 . A A . 37 TYR HE2 1 1
5 3740 1 1 37 TYR HH H 8.045 -8.362 -3.862 1.00 . A A . 37 TYR HH 1 1
5 3741 1 1 37 TYR N N 3.800 -8.442 3.324 1.00 . A A . 37 TYR N 1 1
5 3742 1 1 37 TYR O O 6.619 -10.335 2.329 1.00 . A A . 37 TYR O 1 1
5 3743 1 1 37 TYR OH O 8.415 -8.750 -3.061 1.00 . A A . 37 TYR OH 1 1
5 3744 1 1 38 LEU C C 7.622 -10.527 5.338 1.00 . A A . 38 LEU C 1 1
5 3745 1 1 38 LEU CA C 7.763 -9.187 4.593 1.00 . A A . 38 LEU CA 1 1
5 3746 1 1 38 LEU CB C 8.247 -8.102 5.565 1.00 . A A . 38 LEU CB 1 1
5 3747 1 1 38 LEU CD1 C 9.060 -5.750 5.973 1.00 . A A . 38 LEU CD1 1 1
5 3748 1 1 38 LEU CD2 C 9.766 -6.977 3.895 1.00 . A A . 38 LEU CD2 1 1
5 3749 1 1 38 LEU CG C 8.646 -6.768 4.914 1.00 . A A . 38 LEU CG 1 1
5 3750 1 1 38 LEU H H 6.002 -8.025 4.324 1.00 . A A . 38 LEU H 1 1
5 3751 1 1 38 LEU HA H 8.506 -9.307 3.816 1.00 . A A . 38 LEU HA 1 1
5 3752 1 1 38 LEU HB2 H 7.457 -7.910 6.279 1.00 . A A . 38 LEU HB2 1 1
5 3753 1 1 38 LEU HB3 H 9.105 -8.485 6.102 1.00 . A A . 38 LEU HB3 1 1
5 3754 1 1 38 LEU HD11 H 9.332 -4.822 5.493 1.00 . A A . 38 LEU HD11 1 1
5 3755 1 1 38 LEU HD12 H 9.906 -6.128 6.528 1.00 . A A . 38 LEU HD12 1 1
5 3756 1 1 38 LEU HD13 H 8.236 -5.576 6.649 1.00 . A A . 38 LEU HD13 1 1
5 3757 1 1 38 LEU HD21 H 10.625 -7.411 4.387 1.00 . A A . 38 LEU HD21 1 1
5 3758 1 1 38 LEU HD22 H 10.042 -6.026 3.460 1.00 . A A . 38 LEU HD22 1 1
5 3759 1 1 38 LEU HD23 H 9.423 -7.641 3.115 1.00 . A A . 38 LEU HD23 1 1
5 3760 1 1 38 LEU HG H 7.793 -6.364 4.388 1.00 . A A . 38 LEU HG 1 1
5 3761 1 1 38 LEU N N 6.510 -8.774 3.945 1.00 . A A . 38 LEU N 1 1
5 3762 1 1 38 LEU O O 8.628 -11.163 5.676 1.00 . A A . 38 LEU O 1 1
5 3763 1 1 39 LYS C C 6.597 -13.399 5.376 1.00 . A A . 39 LYS C 1 1
5 3764 1 1 39 LYS CA C 6.128 -12.235 6.265 1.00 . A A . 39 LYS CA 1 1
5 3765 1 1 39 LYS CB C 4.637 -12.396 6.597 1.00 . A A . 39 LYS CB 1 1
5 3766 1 1 39 LYS CD C 4.831 -11.323 8.892 1.00 . A A . 39 LYS CD 1 1
5 3767 1 1 39 LYS CE C 4.228 -10.303 9.851 1.00 . A A . 39 LYS CE 1 1
5 3768 1 1 39 LYS CG C 4.089 -11.339 7.556 1.00 . A A . 39 LYS CG 1 1
5 3769 1 1 39 LYS H H 5.624 -10.368 5.374 1.00 . A A . 39 LYS H 1 1
5 3770 1 1 39 LYS HA H 6.696 -12.254 7.184 1.00 . A A . 39 LYS HA 1 1
5 3771 1 1 39 LYS HB2 H 4.067 -12.345 5.680 1.00 . A A . 39 LYS HB2 1 1
5 3772 1 1 39 LYS HB3 H 4.482 -13.368 7.045 1.00 . A A . 39 LYS HB3 1 1
5 3773 1 1 39 LYS HD2 H 4.771 -12.304 9.342 1.00 . A A . 39 LYS HD2 1 1
5 3774 1 1 39 LYS HD3 H 5.868 -11.070 8.716 1.00 . A A . 39 LYS HD3 1 1
5 3775 1 1 39 LYS HE2 H 4.251 -9.327 9.387 1.00 . A A . 39 LYS HE2 1 1
5 3776 1 1 39 LYS HE3 H 3.201 -10.579 10.050 1.00 . A A . 39 LYS HE3 1 1
5 3777 1 1 39 LYS HG2 H 4.182 -10.369 7.093 1.00 . A A . 39 LYS HG2 1 1
5 3778 1 1 39 LYS HG3 H 3.044 -11.550 7.738 1.00 . A A . 39 LYS HG3 1 1
5 3779 1 1 39 LYS HZ1 H 4.515 -9.544 11.773 1.00 . A A . 39 LYS HZ1 1 1
5 3780 1 1 39 LYS HZ2 H 5.950 -9.948 10.978 1.00 . A A . 39 LYS HZ2 1 1
5 3781 1 1 39 LYS HZ3 H 4.961 -11.166 11.610 1.00 . A A . 39 LYS HZ3 1 1
5 3782 1 1 39 LYS N N 6.384 -10.942 5.613 1.00 . A A . 39 LYS N 1 1
5 3783 1 1 39 LYS NZ N 4.965 -10.238 11.141 1.00 . A A . 39 LYS NZ 1 1
5 3784 1 1 39 LYS O O 6.000 -13.686 4.339 1.00 . A A . 39 LYS O 1 1
5 3785 1 1 40 GLY C C 9.278 -14.625 3.954 1.00 . A A . 40 GLY C 1 1
5 3786 1 1 40 GLY CA C 8.263 -15.125 4.983 1.00 . A A . 40 GLY CA 1 1
5 3787 1 1 40 GLY H H 8.087 -13.814 6.644 1.00 . A A . 40 GLY H 1 1
5 3788 1 1 40 GLY HA2 H 8.754 -15.823 5.646 1.00 . A A . 40 GLY HA2 1 1
5 3789 1 1 40 GLY HA3 H 7.468 -15.643 4.462 1.00 . A A . 40 GLY HA3 1 1
5 3790 1 1 40 GLY N N 7.683 -14.052 5.783 1.00 . A A . 40 GLY N 1 1
5 3791 1 1 40 GLY O O 10.264 -15.303 3.665 1.00 . A A . 40 GLY O 1 1
5 3792 1 1 41 PHE C C 11.349 -12.623 2.933 1.00 . A A . 41 PHE C 1 1
5 3793 1 1 41 PHE CA C 9.923 -12.835 2.393 1.00 . A A . 41 PHE CA 1 1
5 3794 1 1 41 PHE CB C 9.341 -11.497 1.917 1.00 . A A . 41 PHE CB 1 1
5 3795 1 1 41 PHE CD1 C 10.108 -11.230 -0.468 1.00 . A A . 41 PHE CD1 1 1
5 3796 1 1 41 PHE CD2 C 10.982 -9.734 1.173 1.00 . A A . 41 PHE CD2 1 1
5 3797 1 1 41 PHE CE1 C 10.856 -10.598 -1.444 1.00 . A A . 41 PHE CE1 1 1
5 3798 1 1 41 PHE CE2 C 11.733 -9.101 0.202 1.00 . A A . 41 PHE CE2 1 1
5 3799 1 1 41 PHE CG C 10.161 -10.807 0.853 1.00 . A A . 41 PHE CG 1 1
5 3800 1 1 41 PHE CZ C 11.668 -9.534 -1.110 1.00 . A A . 41 PHE CZ 1 1
5 3801 1 1 41 PHE H H 8.225 -12.947 3.668 1.00 . A A . 41 PHE H 1 1
5 3802 1 1 41 PHE HA H 9.967 -13.512 1.554 1.00 . A A . 41 PHE HA 1 1
5 3803 1 1 41 PHE HB2 H 8.353 -11.668 1.514 1.00 . A A . 41 PHE HB2 1 1
5 3804 1 1 41 PHE HB3 H 9.261 -10.829 2.765 1.00 . A A . 41 PHE HB3 1 1
5 3805 1 1 41 PHE HD1 H 9.473 -12.064 -0.733 1.00 . A A . 41 PHE HD1 1 1
5 3806 1 1 41 PHE HD2 H 11.034 -9.395 2.197 1.00 . A A . 41 PHE HD2 1 1
5 3807 1 1 41 PHE HE1 H 10.805 -10.938 -2.469 1.00 . A A . 41 PHE HE1 1 1
5 3808 1 1 41 PHE HE2 H 12.368 -8.267 0.465 1.00 . A A . 41 PHE HE2 1 1
5 3809 1 1 41 PHE HZ H 12.252 -9.040 -1.875 1.00 . A A . 41 PHE HZ 1 1
5 3810 1 1 41 PHE N N 9.034 -13.434 3.402 1.00 . A A . 41 PHE N 1 1
5 3811 1 1 41 PHE O O 12.335 -12.879 2.238 1.00 . A A . 41 PHE O 1 1
5 3812 1 1 42 ARG C C 13.432 -13.236 5.214 1.00 . A A . 42 ARG C 1 1
5 3813 1 1 42 ARG CA C 12.764 -11.912 4.798 1.00 . A A . 42 ARG CA 1 1
5 3814 1 1 42 ARG CB C 12.622 -10.978 6.011 1.00 . A A . 42 ARG CB 1 1
5 3815 1 1 42 ARG CD C 11.992 -8.685 6.888 1.00 . A A . 42 ARG CD 1 1
5 3816 1 1 42 ARG CG C 12.133 -9.576 5.655 1.00 . A A . 42 ARG CG 1 1
5 3817 1 1 42 ARG CZ C 10.607 -8.560 8.907 1.00 . A A . 42 ARG CZ 1 1
5 3818 1 1 42 ARG H H 10.637 -11.937 4.674 1.00 . A A . 42 ARG H 1 1
5 3819 1 1 42 ARG HA H 13.394 -11.430 4.062 1.00 . A A . 42 ARG HA 1 1
5 3820 1 1 42 ARG HB2 H 11.923 -11.415 6.710 1.00 . A A . 42 ARG HB2 1 1
5 3821 1 1 42 ARG HB3 H 13.587 -10.886 6.494 1.00 . A A . 42 ARG HB3 1 1
5 3822 1 1 42 ARG HD2 H 12.946 -8.634 7.393 1.00 . A A . 42 ARG HD2 1 1
5 3823 1 1 42 ARG HD3 H 11.706 -7.693 6.567 1.00 . A A . 42 ARG HD3 1 1
5 3824 1 1 42 ARG HE H 10.570 -10.053 7.619 1.00 . A A . 42 ARG HE 1 1
5 3825 1 1 42 ARG HG2 H 12.841 -9.120 4.976 1.00 . A A . 42 ARG HG2 1 1
5 3826 1 1 42 ARG HG3 H 11.170 -9.654 5.168 1.00 . A A . 42 ARG HG3 1 1
5 3827 1 1 42 ARG HH11 H 11.840 -7.013 8.658 1.00 . A A . 42 ARG HH11 1 1
5 3828 1 1 42 ARG HH12 H 10.835 -6.946 10.060 1.00 . A A . 42 ARG HH12 1 1
5 3829 1 1 42 ARG HH21 H 9.281 -9.952 9.429 1.00 . A A . 42 ARG HH21 1 1
5 3830 1 1 42 ARG HH22 H 9.409 -8.593 10.493 1.00 . A A . 42 ARG HH22 1 1
5 3831 1 1 42 ARG N N 11.454 -12.143 4.172 1.00 . A A . 42 ARG N 1 1
5 3832 1 1 42 ARG NE N 10.986 -9.190 7.823 1.00 . A A . 42 ARG NE 1 1
5 3833 1 1 42 ARG NH1 N 11.137 -7.419 9.231 1.00 . A A . 42 ARG NH1 1 1
5 3834 1 1 42 ARG NH2 N 9.696 -9.074 9.667 1.00 . A A . 42 ARG NH2 1 1
5 3835 1 1 42 ARG O O 14.659 -13.350 5.214 1.00 . A A . 42 ARG O 1 1
5 3836 1 1 43 SER C C 14.119 -15.528 7.096 1.00 . A A . 43 SER C 1 1
5 3837 1 1 43 SER CA C 13.105 -15.576 5.935 1.00 . A A . 43 SER CA 1 1
5 3838 1 1 43 SER CB C 13.742 -16.245 4.704 1.00 . A A . 43 SER CB 1 1
5 3839 1 1 43 SER H H 11.650 -14.054 5.617 1.00 . A A . 43 SER H 1 1
5 3840 1 1 43 SER HA H 12.253 -16.161 6.248 1.00 . A A . 43 SER HA 1 1
5 3841 1 1 43 SER HB2 H 13.032 -16.250 3.893 1.00 . A A . 43 SER HB2 1 1
5 3842 1 1 43 SER HB3 H 14.618 -15.685 4.408 1.00 . A A . 43 SER HB3 1 1
5 3843 1 1 43 SER HG H 14.417 -18.003 4.149 1.00 . A A . 43 SER HG 1 1
5 3844 1 1 43 SER N N 12.613 -14.228 5.582 1.00 . A A . 43 SER N 1 1
5 3845 1 1 43 SER O O 14.972 -16.404 7.224 1.00 . A A . 43 SER O 1 1
5 3846 1 1 43 SER OG O 14.126 -17.586 4.973 1.00 . A A . 43 SER OG 1 1
5 3847 1 1 44 SER C C 16.383 -14.150 8.662 1.00 . A A . 44 SER C 1 1
5 3848 1 1 44 SER CA C 14.910 -14.264 9.088 1.00 . A A . 44 SER CA 1 1
5 3849 1 1 44 SER CB C 14.768 -15.359 10.167 1.00 . A A . 44 SER CB 1 1
5 3850 1 1 44 SER H H 13.264 -13.863 7.796 1.00 . A A . 44 SER H 1 1
5 3851 1 1 44 SER HA H 14.621 -13.318 9.526 1.00 . A A . 44 SER HA 1 1
5 3852 1 1 44 SER HB2 H 15.215 -15.012 11.086 1.00 . A A . 44 SER HB2 1 1
5 3853 1 1 44 SER HB3 H 13.717 -15.554 10.335 1.00 . A A . 44 SER HB3 1 1
5 3854 1 1 44 SER HG H 14.995 -16.908 8.980 1.00 . A A . 44 SER HG 1 1
5 3855 1 1 44 SER N N 14.001 -14.496 7.941 1.00 . A A . 44 SER N 1 1
5 3856 1 1 44 SER O O 17.279 -14.144 9.509 1.00 . A A . 44 SER O 1 1
5 3857 1 1 44 SER OG O 15.402 -16.576 9.789 1.00 . A A . 44 SER OG 1 1
5 3858 1 1 45 MET C C 18.519 -12.513 6.838 1.00 . A A . 45 MET C 1 1
5 3859 1 1 45 MET CA C 18.006 -13.961 6.846 1.00 . A A . 45 MET CA 1 1
5 3860 1 1 45 MET CB C 18.084 -14.562 5.438 1.00 . A A . 45 MET CB 1 1
5 3861 1 1 45 MET CE C 22.106 -15.658 5.103 1.00 . A A . 45 MET CE 1 1
5 3862 1 1 45 MET CG C 19.507 -14.691 4.909 1.00 . A A . 45 MET CG 1 1
5 3863 1 1 45 MET H H 15.887 -13.984 6.730 1.00 . A A . 45 MET H 1 1
5 3864 1 1 45 MET HA H 18.635 -14.544 7.507 1.00 . A A . 45 MET HA 1 1
5 3865 1 1 45 MET HB2 H 17.639 -15.545 5.454 1.00 . A A . 45 MET HB2 1 1
5 3866 1 1 45 MET HB3 H 17.522 -13.935 4.757 1.00 . A A . 45 MET HB3 1 1
5 3867 1 1 45 MET HE1 H 21.961 -16.108 4.131 1.00 . A A . 45 MET HE1 1 1
5 3868 1 1 45 MET HE2 H 22.844 -16.221 5.655 1.00 . A A . 45 MET HE2 1 1
5 3869 1 1 45 MET HE3 H 22.444 -14.641 4.982 1.00 . A A . 45 MET HE3 1 1
5 3870 1 1 45 MET HG2 H 19.475 -15.168 3.940 1.00 . A A . 45 MET HG2 1 1
5 3871 1 1 45 MET HG3 H 19.935 -13.703 4.811 1.00 . A A . 45 MET HG3 1 1
5 3872 1 1 45 MET N N 16.636 -14.034 7.360 1.00 . A A . 45 MET N 1 1
5 3873 1 1 45 MET O O 17.861 -11.617 6.307 1.00 . A A . 45 MET O 1 1
5 3874 1 1 45 MET SD S 20.557 -15.667 6.006 1.00 . A A . 45 MET SD 1 1
5 3875 1 1 46 LYS C C 19.360 -10.044 8.407 1.00 . A A . 46 LYS C 1 1
5 3876 1 1 46 LYS CA C 20.285 -10.966 7.591 1.00 . A A . 46 LYS CA 1 1
5 3877 1 1 46 LYS CB C 20.632 -10.312 6.241 1.00 . A A . 46 LYS CB 1 1
5 3878 1 1 46 LYS CD C 21.593 -8.285 5.038 1.00 . A A . 46 LYS CD 1 1
5 3879 1 1 46 LYS CE C 22.712 -9.060 4.351 1.00 . A A . 46 LYS CE 1 1
5 3880 1 1 46 LYS CG C 21.210 -8.902 6.383 1.00 . A A . 46 LYS CG 1 1
5 3881 1 1 46 LYS H H 20.210 -13.084 7.732 1.00 . A A . 46 LYS H 1 1
5 3882 1 1 46 LYS HA H 21.202 -11.094 8.153 1.00 . A A . 46 LYS HA 1 1
5 3883 1 1 46 LYS HB2 H 21.359 -10.928 5.730 1.00 . A A . 46 LYS HB2 1 1
5 3884 1 1 46 LYS HB3 H 19.734 -10.255 5.639 1.00 . A A . 46 LYS HB3 1 1
5 3885 1 1 46 LYS HD2 H 20.725 -8.280 4.394 1.00 . A A . 46 LYS HD2 1 1
5 3886 1 1 46 LYS HD3 H 21.920 -7.270 5.203 1.00 . A A . 46 LYS HD3 1 1
5 3887 1 1 46 LYS HE2 H 23.535 -9.174 5.041 1.00 . A A . 46 LYS HE2 1 1
5 3888 1 1 46 LYS HE3 H 22.340 -10.037 4.071 1.00 . A A . 46 LYS HE3 1 1
5 3889 1 1 46 LYS HG2 H 20.470 -8.271 6.854 1.00 . A A . 46 LYS HG2 1 1
5 3890 1 1 46 LYS HG3 H 22.089 -8.948 7.010 1.00 . A A . 46 LYS HG3 1 1
5 3891 1 1 46 LYS HZ1 H 23.956 -8.915 2.685 1.00 . A A . 46 LYS HZ1 1 1
5 3892 1 1 46 LYS HZ2 H 23.574 -7.423 3.384 1.00 . A A . 46 LYS HZ2 1 1
5 3893 1 1 46 LYS HZ3 H 22.424 -8.242 2.454 1.00 . A A . 46 LYS HZ3 1 1
5 3894 1 1 46 LYS N N 19.704 -12.308 7.415 1.00 . A A . 46 LYS N 1 1
5 3895 1 1 46 LYS NZ N 23.199 -8.362 3.133 1.00 . A A . 46 LYS NZ 1 1
5 3896 1 1 46 LYS O O 18.501 -9.350 7.861 1.00 . A A . 46 LYS O 1 1
5 3897 1 1 47 LEU C C 19.720 -8.193 11.314 1.00 . A A . 47 LEU C 1 1
5 3898 1 1 47 LEU CA C 18.769 -9.178 10.613 1.00 . A A . 47 LEU CA 1 1
5 3899 1 1 47 LEU CB C 17.992 -10.024 11.645 1.00 . A A . 47 LEU CB 1 1
5 3900 1 1 47 LEU CD1 C 17.189 -8.186 13.212 1.00 . A A . 47 LEU CD1 1 1
5 3901 1 1 47 LEU CD2 C 15.778 -8.869 11.251 1.00 . A A . 47 LEU CD2 1 1
5 3902 1 1 47 LEU CG C 16.772 -9.344 12.311 1.00 . A A . 47 LEU CG 1 1
5 3903 1 1 47 LEU H H 20.187 -10.676 10.110 1.00 . A A . 47 LEU H 1 1
5 3904 1 1 47 LEU HA H 18.064 -8.619 10.012 1.00 . A A . 47 LEU HA 1 1
5 3905 1 1 47 LEU HB2 H 17.644 -10.920 11.148 1.00 . A A . 47 LEU HB2 1 1
5 3906 1 1 47 LEU HB3 H 18.681 -10.318 12.426 1.00 . A A . 47 LEU HB3 1 1
5 3907 1 1 47 LEU HD11 H 17.672 -7.421 12.620 1.00 . A A . 47 LEU HD11 1 1
5 3908 1 1 47 LEU HD12 H 17.876 -8.544 13.966 1.00 . A A . 47 LEU HD12 1 1
5 3909 1 1 47 LEU HD13 H 16.314 -7.770 13.691 1.00 . A A . 47 LEU HD13 1 1
5 3910 1 1 47 LEU HD21 H 14.912 -8.443 11.734 1.00 . A A . 47 LEU HD21 1 1
5 3911 1 1 47 LEU HD22 H 15.473 -9.709 10.643 1.00 . A A . 47 LEU HD22 1 1
5 3912 1 1 47 LEU HD23 H 16.244 -8.123 10.626 1.00 . A A . 47 LEU HD23 1 1
5 3913 1 1 47 LEU HG H 16.267 -10.071 12.932 1.00 . A A . 47 LEU HG 1 1
5 3914 1 1 47 LEU N N 19.532 -10.056 9.724 1.00 . A A . 47 LEU N 1 1
5 3915 1 1 47 LEU O O 20.607 -8.600 12.070 1.00 . A A . 47 LEU O 1 1
5 3916 1 1 48 GLU C C 19.940 -5.426 13.020 1.00 . A A . 48 GLU C 1 1
5 3917 1 1 48 GLU CA C 20.415 -5.870 11.619 1.00 . A A . 48 GLU CA 1 1
5 3918 1 1 48 GLU CB C 20.481 -4.664 10.669 1.00 . A A . 48 GLU CB 1 1
5 3919 1 1 48 GLU CD C 22.985 -4.277 10.761 1.00 . A A . 48 GLU CD 1 1
5 3920 1 1 48 GLU CG C 21.603 -3.683 10.993 1.00 . A A . 48 GLU CG 1 1
5 3921 1 1 48 GLU H H 18.795 -6.634 10.475 1.00 . A A . 48 GLU H 1 1
5 3922 1 1 48 GLU HA H 21.409 -6.291 11.711 1.00 . A A . 48 GLU HA 1 1
5 3923 1 1 48 GLU HB2 H 20.629 -5.024 9.660 1.00 . A A . 48 GLU HB2 1 1
5 3924 1 1 48 GLU HB3 H 19.542 -4.129 10.714 1.00 . A A . 48 GLU HB3 1 1
5 3925 1 1 48 GLU HG2 H 21.493 -2.808 10.369 1.00 . A A . 48 GLU HG2 1 1
5 3926 1 1 48 GLU HG3 H 21.519 -3.393 12.031 1.00 . A A . 48 GLU HG3 1 1
5 3927 1 1 48 GLU N N 19.538 -6.903 11.056 1.00 . A A . 48 GLU N 1 1
5 3928 1 1 48 GLU O O 18.997 -4.607 13.111 1.00 . A A . 48 GLU O 1 1
5 3929 1 1 48 GLU OE1 O 23.392 -4.402 9.585 1.00 . A A . 48 GLU OE1 1 1
5 3930 1 1 48 GLU OE2 O 23.670 -4.629 11.744 1.00 . A A . 48 GLU OE2 1 1
6 3931 1 1 1 MET C C 0.000 -14.363 2.890 1.00 . A A . 1 MET C 1 1
6 3932 1 1 1 MET CA C 0.748 -15.633 3.318 1.00 . A A . 1 MET CA 1 1
6 3933 1 1 1 MET CB C 1.580 -16.167 2.137 1.00 . A A . 1 MET CB 1 1
6 3934 1 1 1 MET CE C 4.532 -18.515 3.934 1.00 . A A . 1 MET CE 1 1
6 3935 1 1 1 MET CG C 2.471 -17.349 2.493 1.00 . A A . 1 MET CG 1 1
6 3936 1 1 1 MET H1 H 0.302 -17.539 4.063 1.00 . A A . 1 MET H1 1 1
6 3937 1 1 1 MET H2 H -0.887 -16.906 3.048 1.00 . A A . 1 MET H2 1 1
6 3938 1 1 1 MET H3 H -0.730 -16.324 4.629 1.00 . A A . 1 MET H3 1 1
6 3939 1 1 1 MET HA H 1.412 -15.386 4.135 1.00 . A A . 1 MET HA 1 1
6 3940 1 1 1 MET HB2 H 0.908 -16.479 1.350 1.00 . A A . 1 MET HB2 1 1
6 3941 1 1 1 MET HB3 H 2.209 -15.369 1.762 1.00 . A A . 1 MET HB3 1 1
6 3942 1 1 1 MET HE1 H 3.825 -19.281 4.218 1.00 . A A . 1 MET HE1 1 1
6 3943 1 1 1 MET HE2 H 5.296 -18.431 4.691 1.00 . A A . 1 MET HE2 1 1
6 3944 1 1 1 MET HE3 H 4.985 -18.776 2.988 1.00 . A A . 1 MET HE3 1 1
6 3945 1 1 1 MET HG2 H 1.849 -18.159 2.845 1.00 . A A . 1 MET HG2 1 1
6 3946 1 1 1 MET HG3 H 3.002 -17.665 1.605 1.00 . A A . 1 MET HG3 1 1
6 3947 1 1 1 MET N N -0.207 -16.673 3.796 1.00 . A A . 1 MET N 1 1
6 3948 1 1 1 MET O O -1.223 -14.280 3.017 1.00 . A A . 1 MET O 1 1
6 3949 1 1 1 MET SD S 3.677 -16.948 3.773 1.00 . A A . 1 MET SD 1 1
6 3950 1 1 2 ILE C C -0.747 -12.445 0.632 1.00 . A A . 2 ILE C 1 1
6 3951 1 1 2 ILE CA C 0.133 -12.149 1.863 1.00 . A A . 2 ILE CA 1 1
6 3952 1 1 2 ILE CB C 1.212 -11.089 1.511 1.00 . A A . 2 ILE CB 1 1
6 3953 1 1 2 ILE CD1 C 1.535 -8.700 0.645 1.00 . A A . 2 ILE CD1 1 1
6 3954 1 1 2 ILE CG1 C 0.558 -9.822 0.926 1.00 . A A . 2 ILE CG1 1 1
6 3955 1 1 2 ILE CG2 C 2.255 -11.666 0.551 1.00 . A A . 2 ILE CG2 1 1
6 3956 1 1 2 ILE H H 1.716 -13.462 2.388 1.00 . A A . 2 ILE H 1 1
6 3957 1 1 2 ILE HA H -0.495 -11.738 2.644 1.00 . A A . 2 ILE HA 1 1
6 3958 1 1 2 ILE HB H 1.723 -10.825 2.427 1.00 . A A . 2 ILE HB 1 1
6 3959 1 1 2 ILE HD11 H 1.001 -7.846 0.258 1.00 . A A . 2 ILE HD11 1 1
6 3960 1 1 2 ILE HD12 H 2.265 -9.029 -0.083 1.00 . A A . 2 ILE HD12 1 1
6 3961 1 1 2 ILE HD13 H 2.039 -8.423 1.560 1.00 . A A . 2 ILE HD13 1 1
6 3962 1 1 2 ILE HG12 H 0.068 -10.073 -0.005 1.00 . A A . 2 ILE HG12 1 1
6 3963 1 1 2 ILE HG13 H -0.179 -9.451 1.625 1.00 . A A . 2 ILE HG13 1 1
6 3964 1 1 2 ILE HG21 H 2.735 -12.518 1.011 1.00 . A A . 2 ILE HG21 1 1
6 3965 1 1 2 ILE HG22 H 3.001 -10.913 0.329 1.00 . A A . 2 ILE HG22 1 1
6 3966 1 1 2 ILE HG23 H 1.773 -11.976 -0.366 1.00 . A A . 2 ILE HG23 1 1
6 3967 1 1 2 ILE N N 0.740 -13.375 2.393 1.00 . A A . 2 ILE N 1 1
6 3968 1 1 2 ILE O O -0.284 -13.007 -0.363 1.00 . A A . 2 ILE O 1 1
6 3969 1 1 3 SER C C -2.630 -11.555 -1.631 1.00 . A A . 3 SER C 1 1
6 3970 1 1 3 SER CA C -2.986 -12.340 -0.359 1.00 . A A . 3 SER CA 1 1
6 3971 1 1 3 SER CB C -4.411 -11.974 0.092 1.00 . A A . 3 SER CB 1 1
6 3972 1 1 3 SER H H -2.331 -11.647 1.542 1.00 . A A . 3 SER H 1 1
6 3973 1 1 3 SER HA H -2.954 -13.397 -0.584 1.00 . A A . 3 SER HA 1 1
6 3974 1 1 3 SER HB2 H -4.466 -10.912 0.280 1.00 . A A . 3 SER HB2 1 1
6 3975 1 1 3 SER HB3 H -5.111 -12.238 -0.686 1.00 . A A . 3 SER HB3 1 1
6 3976 1 1 3 SER HG H -5.082 -13.556 1.054 1.00 . A A . 3 SER HG 1 1
6 3977 1 1 3 SER N N -2.023 -12.085 0.722 1.00 . A A . 3 SER N 1 1
6 3978 1 1 3 SER O O -2.162 -10.417 -1.559 1.00 . A A . 3 SER O 1 1
6 3979 1 1 3 SER OG O -4.771 -12.667 1.282 1.00 . A A . 3 SER OG 1 1
6 3980 1 1 4 ASN C C -3.176 -10.152 -4.235 1.00 . A A . 4 ASN C 1 1
6 3981 1 1 4 ASN CA C -2.548 -11.551 -4.090 1.00 . A A . 4 ASN CA 1 1
6 3982 1 1 4 ASN CB C -3.012 -12.460 -5.236 1.00 . A A . 4 ASN CB 1 1
6 3983 1 1 4 ASN CG C -2.653 -11.911 -6.608 1.00 . A A . 4 ASN CG 1 1
6 3984 1 1 4 ASN H H -3.271 -13.063 -2.777 1.00 . A A . 4 ASN H 1 1
6 3985 1 1 4 ASN HA H -1.474 -11.450 -4.142 1.00 . A A . 4 ASN HA 1 1
6 3986 1 1 4 ASN HB2 H -2.550 -13.430 -5.128 1.00 . A A . 4 ASN HB2 1 1
6 3987 1 1 4 ASN HB3 H -4.087 -12.576 -5.185 1.00 . A A . 4 ASN HB3 1 1
6 3988 1 1 4 ASN HD21 H -0.877 -12.781 -6.527 1.00 . A A . 4 ASN HD21 1 1
6 3989 1 1 4 ASN HD22 H -1.225 -11.895 -7.972 1.00 . A A . 4 ASN HD22 1 1
6 3990 1 1 4 ASN N N -2.871 -12.166 -2.792 1.00 . A A . 4 ASN N 1 1
6 3991 1 1 4 ASN ND2 N -1.465 -12.221 -7.080 1.00 . A A . 4 ASN ND2 1 1
6 3992 1 1 4 ASN O O -2.585 -9.252 -4.837 1.00 . A A . 4 ASN O 1 1
6 3993 1 1 4 ASN OD1 O -3.433 -11.200 -7.232 1.00 . A A . 4 ASN OD1 1 1
6 3994 1 1 5 ALA C C -4.294 -7.638 -2.883 1.00 . A A . 5 ALA C 1 1
6 3995 1 1 5 ALA CA C -5.069 -8.693 -3.685 1.00 . A A . 5 ALA CA 1 1
6 3996 1 1 5 ALA CB C -6.475 -8.861 -3.129 1.00 . A A . 5 ALA CB 1 1
6 3997 1 1 5 ALA H H -4.813 -10.754 -3.260 1.00 . A A . 5 ALA H 1 1
6 3998 1 1 5 ALA HA H -5.151 -8.362 -4.711 1.00 . A A . 5 ALA HA 1 1
6 3999 1 1 5 ALA HB1 H -7.010 -7.924 -3.195 1.00 . A A . 5 ALA HB1 1 1
6 4000 1 1 5 ALA HB2 H -6.421 -9.170 -2.094 1.00 . A A . 5 ALA HB2 1 1
6 4001 1 1 5 ALA HB3 H -7.001 -9.615 -3.699 1.00 . A A . 5 ALA HB3 1 1
6 4002 1 1 5 ALA N N -4.375 -9.985 -3.680 1.00 . A A . 5 ALA N 1 1
6 4003 1 1 5 ALA O O -4.242 -6.465 -3.261 1.00 . A A . 5 ALA O 1 1
6 4004 1 1 6 LYS C C -1.646 -6.672 -1.724 1.00 . A A . 6 LYS C 1 1
6 4005 1 1 6 LYS CA C -2.873 -7.170 -0.950 1.00 . A A . 6 LYS CA 1 1
6 4006 1 1 6 LYS CB C -2.424 -7.885 0.332 1.00 . A A . 6 LYS CB 1 1
6 4007 1 1 6 LYS CD C -3.043 -8.984 2.518 1.00 . A A . 6 LYS CD 1 1
6 4008 1 1 6 LYS CE C -4.160 -9.289 3.511 1.00 . A A . 6 LYS CE 1 1
6 4009 1 1 6 LYS CG C -3.563 -8.258 1.277 1.00 . A A . 6 LYS CG 1 1
6 4010 1 1 6 LYS H H -3.776 -9.003 -1.519 1.00 . A A . 6 LYS H 1 1
6 4011 1 1 6 LYS HA H -3.485 -6.319 -0.682 1.00 . A A . 6 LYS HA 1 1
6 4012 1 1 6 LYS HB2 H -1.906 -8.792 0.055 1.00 . A A . 6 LYS HB2 1 1
6 4013 1 1 6 LYS HB3 H -1.738 -7.241 0.866 1.00 . A A . 6 LYS HB3 1 1
6 4014 1 1 6 LYS HD2 H -2.587 -9.915 2.211 1.00 . A A . 6 LYS HD2 1 1
6 4015 1 1 6 LYS HD3 H -2.302 -8.362 3.003 1.00 . A A . 6 LYS HD3 1 1
6 4016 1 1 6 LYS HE2 H -4.580 -8.358 3.860 1.00 . A A . 6 LYS HE2 1 1
6 4017 1 1 6 LYS HE3 H -4.928 -9.861 3.006 1.00 . A A . 6 LYS HE3 1 1
6 4018 1 1 6 LYS HG2 H -4.075 -7.359 1.586 1.00 . A A . 6 LYS HG2 1 1
6 4019 1 1 6 LYS HG3 H -4.253 -8.906 0.755 1.00 . A A . 6 LYS HG3 1 1
6 4020 1 1 6 LYS HZ1 H -2.906 -9.554 5.163 1.00 . A A . 6 LYS HZ1 1 1
6 4021 1 1 6 LYS HZ2 H -3.310 -10.992 4.374 1.00 . A A . 6 LYS HZ2 1 1
6 4022 1 1 6 LYS HZ3 H -4.445 -10.223 5.358 1.00 . A A . 6 LYS HZ3 1 1
6 4023 1 1 6 LYS N N -3.687 -8.064 -1.778 1.00 . A A . 6 LYS N 1 1
6 4024 1 1 6 LYS NZ N -3.671 -10.067 4.682 1.00 . A A . 6 LYS NZ 1 1
6 4025 1 1 6 LYS O O -1.335 -5.483 -1.714 1.00 . A A . 6 LYS O 1 1
6 4026 1 1 7 ILE C C -0.127 -6.200 -4.285 1.00 . A A . 7 ILE C 1 1
6 4027 1 1 7 ILE CA C 0.222 -7.251 -3.213 1.00 . A A . 7 ILE CA 1 1
6 4028 1 1 7 ILE CB C 0.820 -8.506 -3.904 1.00 . A A . 7 ILE CB 1 1
6 4029 1 1 7 ILE CD1 C 1.624 -10.897 -3.456 1.00 . A A . 7 ILE CD1 1 1
6 4030 1 1 7 ILE CG1 C 1.108 -9.602 -2.863 1.00 . A A . 7 ILE CG1 1 1
6 4031 1 1 7 ILE CG2 C 2.095 -8.146 -4.672 1.00 . A A . 7 ILE CG2 1 1
6 4032 1 1 7 ILE H H -1.254 -8.530 -2.363 1.00 . A A . 7 ILE H 1 1
6 4033 1 1 7 ILE HA H 0.971 -6.837 -2.548 1.00 . A A . 7 ILE HA 1 1
6 4034 1 1 7 ILE HB H 0.095 -8.878 -4.613 1.00 . A A . 7 ILE HB 1 1
6 4035 1 1 7 ILE HD11 H 0.894 -11.292 -4.145 1.00 . A A . 7 ILE HD11 1 1
6 4036 1 1 7 ILE HD12 H 1.794 -11.611 -2.665 1.00 . A A . 7 ILE HD12 1 1
6 4037 1 1 7 ILE HD13 H 2.550 -10.709 -3.978 1.00 . A A . 7 ILE HD13 1 1
6 4038 1 1 7 ILE HG12 H 1.850 -9.241 -2.167 1.00 . A A . 7 ILE HG12 1 1
6 4039 1 1 7 ILE HG13 H 0.198 -9.826 -2.323 1.00 . A A . 7 ILE HG13 1 1
6 4040 1 1 7 ILE HG21 H 1.869 -7.400 -5.420 1.00 . A A . 7 ILE HG21 1 1
6 4041 1 1 7 ILE HG22 H 2.489 -9.030 -5.154 1.00 . A A . 7 ILE HG22 1 1
6 4042 1 1 7 ILE HG23 H 2.833 -7.754 -3.985 1.00 . A A . 7 ILE HG23 1 1
6 4043 1 1 7 ILE N N -0.960 -7.595 -2.404 1.00 . A A . 7 ILE N 1 1
6 4044 1 1 7 ILE O O 0.580 -5.205 -4.453 1.00 . A A . 7 ILE O 1 1
6 4045 1 1 8 ALA C C -2.074 -4.122 -5.344 1.00 . A A . 8 ALA C 1 1
6 4046 1 1 8 ALA CA C -1.724 -5.472 -5.992 1.00 . A A . 8 ALA CA 1 1
6 4047 1 1 8 ALA CB C -2.938 -6.045 -6.714 1.00 . A A . 8 ALA CB 1 1
6 4048 1 1 8 ALA H H -1.724 -7.266 -4.851 1.00 . A A . 8 ALA H 1 1
6 4049 1 1 8 ALA HA H -0.940 -5.318 -6.721 1.00 . A A . 8 ALA HA 1 1
6 4050 1 1 8 ALA HB1 H -2.670 -6.985 -7.177 1.00 . A A . 8 ALA HB1 1 1
6 4051 1 1 8 ALA HB2 H -3.268 -5.354 -7.475 1.00 . A A . 8 ALA HB2 1 1
6 4052 1 1 8 ALA HB3 H -3.738 -6.212 -6.004 1.00 . A A . 8 ALA HB3 1 1
6 4053 1 1 8 ALA N N -1.231 -6.428 -4.995 1.00 . A A . 8 ALA N 1 1
6 4054 1 1 8 ALA O O -1.788 -3.054 -5.897 1.00 . A A . 8 ALA O 1 1
6 4055 1 1 9 ARG C C -1.774 -2.181 -3.022 1.00 . A A . 9 ARG C 1 1
6 4056 1 1 9 ARG CA C -3.040 -2.981 -3.398 1.00 . A A . 9 ARG CA 1 1
6 4057 1 1 9 ARG CB C -3.829 -3.385 -2.141 1.00 . A A . 9 ARG CB 1 1
6 4058 1 1 9 ARG CD C -5.218 -1.260 -1.922 1.00 . A A . 9 ARG CD 1 1
6 4059 1 1 9 ARG CG C -4.240 -2.217 -1.243 1.00 . A A . 9 ARG CG 1 1
6 4060 1 1 9 ARG CZ C -6.186 0.931 -1.395 1.00 . A A . 9 ARG CZ 1 1
6 4061 1 1 9 ARG H H -2.932 -5.062 -3.800 1.00 . A A . 9 ARG H 1 1
6 4062 1 1 9 ARG HA H -3.670 -2.361 -4.023 1.00 . A A . 9 ARG HA 1 1
6 4063 1 1 9 ARG HB2 H -4.724 -3.904 -2.450 1.00 . A A . 9 ARG HB2 1 1
6 4064 1 1 9 ARG HB3 H -3.221 -4.062 -1.556 1.00 . A A . 9 ARG HB3 1 1
6 4065 1 1 9 ARG HD2 H -4.741 -0.829 -2.793 1.00 . A A . 9 ARG HD2 1 1
6 4066 1 1 9 ARG HD3 H -6.094 -1.813 -2.228 1.00 . A A . 9 ARG HD3 1 1
6 4067 1 1 9 ARG HE H -5.454 -0.308 -0.062 1.00 . A A . 9 ARG HE 1 1
6 4068 1 1 9 ARG HG2 H -4.708 -2.612 -0.353 1.00 . A A . 9 ARG HG2 1 1
6 4069 1 1 9 ARG HG3 H -3.352 -1.669 -0.962 1.00 . A A . 9 ARG HG3 1 1
6 4070 1 1 9 ARG HH11 H -6.227 0.475 -3.328 1.00 . A A . 9 ARG HH11 1 1
6 4071 1 1 9 ARG HH12 H -6.890 2.007 -2.902 1.00 . A A . 9 ARG HH12 1 1
6 4072 1 1 9 ARG HH21 H -6.275 1.664 0.450 1.00 . A A . 9 ARG HH21 1 1
6 4073 1 1 9 ARG HH22 H -6.895 2.696 -0.797 1.00 . A A . 9 ARG HH22 1 1
6 4074 1 1 9 ARG N N -2.695 -4.182 -4.165 1.00 . A A . 9 ARG N 1 1
6 4075 1 1 9 ARG NE N -5.624 -0.182 -1.017 1.00 . A A . 9 ARG NE 1 1
6 4076 1 1 9 ARG NH1 N -6.451 1.156 -2.637 1.00 . A A . 9 ARG NH1 1 1
6 4077 1 1 9 ARG NH2 N -6.480 1.830 -0.515 1.00 . A A . 9 ARG NH2 1 1
6 4078 1 1 9 ARG O O -1.785 -0.947 -3.033 1.00 . A A . 9 ARG O 1 1
6 4079 1 1 10 ILE C C 1.078 -1.396 -3.618 1.00 . A A . 10 ILE C 1 1
6 4080 1 1 10 ILE CA C 0.607 -2.239 -2.422 1.00 . A A . 10 ILE CA 1 1
6 4081 1 1 10 ILE CB C 1.713 -3.275 -2.078 1.00 . A A . 10 ILE CB 1 1
6 4082 1 1 10 ILE CD1 C 2.335 -5.155 -0.457 1.00 . A A . 10 ILE CD1 1 1
6 4083 1 1 10 ILE CG1 C 1.354 -4.051 -0.802 1.00 . A A . 10 ILE CG1 1 1
6 4084 1 1 10 ILE CG2 C 3.070 -2.589 -1.920 1.00 . A A . 10 ILE CG2 1 1
6 4085 1 1 10 ILE H H -0.750 -3.866 -2.658 1.00 . A A . 10 ILE H 1 1
6 4086 1 1 10 ILE HA H 0.471 -1.590 -1.567 1.00 . A A . 10 ILE HA 1 1
6 4087 1 1 10 ILE HB H 1.787 -3.973 -2.901 1.00 . A A . 10 ILE HB 1 1
6 4088 1 1 10 ILE HD11 H 2.381 -5.866 -1.270 1.00 . A A . 10 ILE HD11 1 1
6 4089 1 1 10 ILE HD12 H 2.007 -5.659 0.441 1.00 . A A . 10 ILE HD12 1 1
6 4090 1 1 10 ILE HD13 H 3.316 -4.731 -0.292 1.00 . A A . 10 ILE HD13 1 1
6 4091 1 1 10 ILE HG12 H 1.328 -3.362 0.032 1.00 . A A . 10 ILE HG12 1 1
6 4092 1 1 10 ILE HG13 H 0.378 -4.498 -0.922 1.00 . A A . 10 ILE HG13 1 1
6 4093 1 1 10 ILE HG21 H 3.818 -3.320 -1.655 1.00 . A A . 10 ILE HG21 1 1
6 4094 1 1 10 ILE HG22 H 3.009 -1.841 -1.144 1.00 . A A . 10 ILE HG22 1 1
6 4095 1 1 10 ILE HG23 H 3.346 -2.116 -2.852 1.00 . A A . 10 ILE HG23 1 1
6 4096 1 1 10 ILE N N -0.685 -2.887 -2.708 1.00 . A A . 10 ILE N 1 1
6 4097 1 1 10 ILE O O 1.418 -0.224 -3.469 1.00 . A A . 10 ILE O 1 1
6 4098 1 1 11 ASN C C 0.648 -0.068 -6.303 1.00 . A A . 11 ASN C 1 1
6 4099 1 1 11 ASN CA C 1.513 -1.311 -6.030 1.00 . A A . 11 ASN CA 1 1
6 4100 1 1 11 ASN CB C 1.446 -2.261 -7.233 1.00 . A A . 11 ASN CB 1 1
6 4101 1 1 11 ASN CG C 2.282 -3.517 -7.036 1.00 . A A . 11 ASN CG 1 1
6 4102 1 1 11 ASN H H 0.826 -2.948 -4.854 1.00 . A A . 11 ASN H 1 1
6 4103 1 1 11 ASN HA H 2.538 -0.994 -5.892 1.00 . A A . 11 ASN HA 1 1
6 4104 1 1 11 ASN HB2 H 0.420 -2.559 -7.389 1.00 . A A . 11 ASN HB2 1 1
6 4105 1 1 11 ASN HB3 H 1.804 -1.745 -8.113 1.00 . A A . 11 ASN HB3 1 1
6 4106 1 1 11 ASN HD21 H 1.122 -4.527 -8.289 1.00 . A A . 11 ASN HD21 1 1
6 4107 1 1 11 ASN HD22 H 2.426 -5.415 -7.577 1.00 . A A . 11 ASN HD22 1 1
6 4108 1 1 11 ASN N N 1.093 -2.005 -4.803 1.00 . A A . 11 ASN N 1 1
6 4109 1 1 11 ASN ND2 N 1.908 -4.591 -7.704 1.00 . A A . 11 ASN ND2 1 1
6 4110 1 1 11 ASN O O 1.150 0.974 -6.731 1.00 . A A . 11 ASN O 1 1
6 4111 1 1 11 ASN OD1 O 3.271 -3.518 -6.313 1.00 . A A . 11 ASN OD1 1 1
6 4112 1 1 12 GLU C C -1.246 2.090 -5.266 1.00 . A A . 12 GLU C 1 1
6 4113 1 1 12 GLU CA C -1.579 0.938 -6.232 1.00 . A A . 12 GLU CA 1 1
6 4114 1 1 12 GLU CB C -3.023 0.462 -6.018 1.00 . A A . 12 GLU CB 1 1
6 4115 1 1 12 GLU CD C -5.497 1.020 -6.135 1.00 . A A . 12 GLU CD 1 1
6 4116 1 1 12 GLU CG C -4.073 1.531 -6.301 1.00 . A A . 12 GLU CG 1 1
6 4117 1 1 12 GLU H H -1.004 -1.048 -5.738 1.00 . A A . 12 GLU H 1 1
6 4118 1 1 12 GLU HA H -1.470 1.293 -7.248 1.00 . A A . 12 GLU HA 1 1
6 4119 1 1 12 GLU HB2 H -3.210 -0.377 -6.672 1.00 . A A . 12 GLU HB2 1 1
6 4120 1 1 12 GLU HB3 H -3.136 0.137 -4.994 1.00 . A A . 12 GLU HB3 1 1
6 4121 1 1 12 GLU HG2 H -3.919 2.358 -5.621 1.00 . A A . 12 GLU HG2 1 1
6 4122 1 1 12 GLU HG3 H -3.948 1.878 -7.316 1.00 . A A . 12 GLU HG3 1 1
6 4123 1 1 12 GLU N N -0.654 -0.186 -6.051 1.00 . A A . 12 GLU N 1 1
6 4124 1 1 12 GLU O O -1.152 3.254 -5.669 1.00 . A A . 12 GLU O 1 1
6 4125 1 1 12 GLU OE1 O -5.864 0.043 -6.818 1.00 . A A . 12 GLU OE1 1 1
6 4126 1 1 12 GLU OE2 O -6.255 1.592 -5.325 1.00 . A A . 12 GLU OE2 1 1
6 4127 1 1 13 LEU C C 0.679 3.316 -3.121 1.00 . A A . 13 LEU C 1 1
6 4128 1 1 13 LEU CA C -0.741 2.748 -2.961 1.00 . A A . 13 LEU CA 1 1
6 4129 1 1 13 LEU CB C -0.928 2.132 -1.567 1.00 . A A . 13 LEU CB 1 1
6 4130 1 1 13 LEU CD1 C -2.470 1.124 0.163 1.00 . A A . 13 LEU CD1 1 1
6 4131 1 1 13 LEU CD2 C -3.334 2.856 -1.446 1.00 . A A . 13 LEU CD2 1 1
6 4132 1 1 13 LEU CG C -2.367 1.690 -1.251 1.00 . A A . 13 LEU CG 1 1
6 4133 1 1 13 LEU H H -1.118 0.807 -3.738 1.00 . A A . 13 LEU H 1 1
6 4134 1 1 13 LEU HA H -1.445 3.560 -3.074 1.00 . A A . 13 LEU HA 1 1
6 4135 1 1 13 LEU HB2 H -0.276 1.271 -1.484 1.00 . A A . 13 LEU HB2 1 1
6 4136 1 1 13 LEU HB3 H -0.626 2.862 -0.827 1.00 . A A . 13 LEU HB3 1 1
6 4137 1 1 13 LEU HD11 H -3.479 0.781 0.342 1.00 . A A . 13 LEU HD11 1 1
6 4138 1 1 13 LEU HD12 H -2.220 1.892 0.880 1.00 . A A . 13 LEU HD12 1 1
6 4139 1 1 13 LEU HD13 H -1.785 0.295 0.271 1.00 . A A . 13 LEU HD13 1 1
6 4140 1 1 13 LEU HD21 H -3.025 3.690 -0.834 1.00 . A A . 13 LEU HD21 1 1
6 4141 1 1 13 LEU HD22 H -4.332 2.550 -1.166 1.00 . A A . 13 LEU HD22 1 1
6 4142 1 1 13 LEU HD23 H -3.333 3.155 -2.487 1.00 . A A . 13 LEU HD23 1 1
6 4143 1 1 13 LEU HG H -2.651 0.905 -1.940 1.00 . A A . 13 LEU HG 1 1
6 4144 1 1 13 LEU N N -1.051 1.752 -3.993 1.00 . A A . 13 LEU N 1 1
6 4145 1 1 13 LEU O O 0.942 4.458 -2.739 1.00 . A A . 13 LEU O 1 1
6 4146 1 1 14 ALA C C 2.897 4.119 -5.016 1.00 . A A . 14 ALA C 1 1
6 4147 1 1 14 ALA CA C 2.940 2.981 -3.989 1.00 . A A . 14 ALA CA 1 1
6 4148 1 1 14 ALA CB C 3.793 1.827 -4.505 1.00 . A A . 14 ALA CB 1 1
6 4149 1 1 14 ALA H H 1.340 1.593 -3.888 1.00 . A A . 14 ALA H 1 1
6 4150 1 1 14 ALA HA H 3.384 3.349 -3.071 1.00 . A A . 14 ALA HA 1 1
6 4151 1 1 14 ALA HB1 H 4.800 2.174 -4.688 1.00 . A A . 14 ALA HB1 1 1
6 4152 1 1 14 ALA HB2 H 3.372 1.446 -5.425 1.00 . A A . 14 ALA HB2 1 1
6 4153 1 1 14 ALA HB3 H 3.816 1.036 -3.767 1.00 . A A . 14 ALA HB3 1 1
6 4154 1 1 14 ALA N N 1.584 2.517 -3.680 1.00 . A A . 14 ALA N 1 1
6 4155 1 1 14 ALA O O 3.600 5.122 -4.884 1.00 . A A . 14 ALA O 1 1
6 4156 1 1 15 ALA C C 1.231 6.258 -6.410 1.00 . A A . 15 ALA C 1 1
6 4157 1 1 15 ALA CA C 1.839 5.000 -7.043 1.00 . A A . 15 ALA CA 1 1
6 4158 1 1 15 ALA CB C 0.944 4.475 -8.162 1.00 . A A . 15 ALA CB 1 1
6 4159 1 1 15 ALA H H 1.568 3.107 -6.118 1.00 . A A . 15 ALA H 1 1
6 4160 1 1 15 ALA HA H 2.801 5.253 -7.471 1.00 . A A . 15 ALA HA 1 1
6 4161 1 1 15 ALA HB1 H -0.023 4.209 -7.759 1.00 . A A . 15 ALA HB1 1 1
6 4162 1 1 15 ALA HB2 H 1.399 3.601 -8.607 1.00 . A A . 15 ALA HB2 1 1
6 4163 1 1 15 ALA HB3 H 0.822 5.238 -8.916 1.00 . A A . 15 ALA HB3 1 1
6 4164 1 1 15 ALA N N 2.054 3.955 -6.038 1.00 . A A . 15 ALA N 1 1
6 4165 1 1 15 ALA O O 1.732 7.366 -6.599 1.00 . A A . 15 ALA O 1 1
6 4166 1 1 16 LYS C C 0.543 7.906 -4.010 1.00 . A A . 16 LYS C 1 1
6 4167 1 1 16 LYS CA C -0.472 7.193 -4.920 1.00 . A A . 16 LYS CA 1 1
6 4168 1 1 16 LYS CB C -1.657 6.701 -4.077 1.00 . A A . 16 LYS CB 1 1
6 4169 1 1 16 LYS CD C -4.007 5.791 -4.003 1.00 . A A . 16 LYS CD 1 1
6 4170 1 1 16 LYS CE C -5.142 5.145 -4.789 1.00 . A A . 16 LYS CE 1 1
6 4171 1 1 16 LYS CG C -2.799 6.093 -4.887 1.00 . A A . 16 LYS CG 1 1
6 4172 1 1 16 LYS H H -0.231 5.177 -5.561 1.00 . A A . 16 LYS H 1 1
6 4173 1 1 16 LYS HA H -0.835 7.900 -5.654 1.00 . A A . 16 LYS HA 1 1
6 4174 1 1 16 LYS HB2 H -1.300 5.951 -3.385 1.00 . A A . 16 LYS HB2 1 1
6 4175 1 1 16 LYS HB3 H -2.051 7.535 -3.513 1.00 . A A . 16 LYS HB3 1 1
6 4176 1 1 16 LYS HD2 H -3.702 5.116 -3.216 1.00 . A A . 16 LYS HD2 1 1
6 4177 1 1 16 LYS HD3 H -4.363 6.715 -3.566 1.00 . A A . 16 LYS HD3 1 1
6 4178 1 1 16 LYS HE2 H -5.385 5.771 -5.635 1.00 . A A . 16 LYS HE2 1 1
6 4179 1 1 16 LYS HE3 H -4.816 4.178 -5.142 1.00 . A A . 16 LYS HE3 1 1
6 4180 1 1 16 LYS HG2 H -3.094 6.790 -5.660 1.00 . A A . 16 LYS HG2 1 1
6 4181 1 1 16 LYS HG3 H -2.456 5.172 -5.340 1.00 . A A . 16 LYS HG3 1 1
6 4182 1 1 16 LYS HZ1 H -6.811 5.886 -3.774 1.00 . A A . 16 LYS HZ1 1 1
6 4183 1 1 16 LYS HZ2 H -6.120 4.527 -3.048 1.00 . A A . 16 LYS HZ2 1 1
6 4184 1 1 16 LYS HZ3 H -7.046 4.360 -4.451 1.00 . A A . 16 LYS HZ3 1 1
6 4185 1 1 16 LYS N N 0.154 6.077 -5.642 1.00 . A A . 16 LYS N 1 1
6 4186 1 1 16 LYS NZ N -6.363 4.968 -3.959 1.00 . A A . 16 LYS NZ 1 1
6 4187 1 1 16 LYS O O 0.513 9.131 -3.861 1.00 . A A . 16 LYS O 1 1
6 4188 1 1 17 ALA C C 3.455 8.572 -3.309 1.00 . A A . 17 ALA C 1 1
6 4189 1 1 17 ALA CA C 2.487 7.670 -2.532 1.00 . A A . 17 ALA CA 1 1
6 4190 1 1 17 ALA CB C 3.247 6.538 -1.846 1.00 . A A . 17 ALA CB 1 1
6 4191 1 1 17 ALA H H 1.384 6.155 -3.529 1.00 . A A . 17 ALA H 1 1
6 4192 1 1 17 ALA HA H 2.005 8.260 -1.763 1.00 . A A . 17 ALA HA 1 1
6 4193 1 1 17 ALA HB1 H 3.971 6.952 -1.160 1.00 . A A . 17 ALA HB1 1 1
6 4194 1 1 17 ALA HB2 H 3.757 5.943 -2.590 1.00 . A A . 17 ALA HB2 1 1
6 4195 1 1 17 ALA HB3 H 2.553 5.914 -1.301 1.00 . A A . 17 ALA HB3 1 1
6 4196 1 1 17 ALA N N 1.437 7.127 -3.400 1.00 . A A . 17 ALA N 1 1
6 4197 1 1 17 ALA O O 3.669 9.730 -2.944 1.00 . A A . 17 ALA O 1 1
6 4198 1 1 18 LYS C C 4.267 9.956 -5.964 1.00 . A A . 18 LYS C 1 1
6 4199 1 1 18 LYS CA C 4.966 8.799 -5.218 1.00 . A A . 18 LYS CA 1 1
6 4200 1 1 18 LYS CB C 5.672 7.863 -6.208 1.00 . A A . 18 LYS CB 1 1
6 4201 1 1 18 LYS CD C 7.432 6.054 -6.512 1.00 . A A . 18 LYS CD 1 1
6 4202 1 1 18 LYS CE C 6.654 5.302 -7.585 1.00 . A A . 18 LYS CE 1 1
6 4203 1 1 18 LYS CG C 6.514 6.782 -5.529 1.00 . A A . 18 LYS CG 1 1
6 4204 1 1 18 LYS H H 3.828 7.110 -4.620 1.00 . A A . 18 LYS H 1 1
6 4205 1 1 18 LYS HA H 5.711 9.225 -4.561 1.00 . A A . 18 LYS HA 1 1
6 4206 1 1 18 LYS HB2 H 4.924 7.376 -6.821 1.00 . A A . 18 LYS HB2 1 1
6 4207 1 1 18 LYS HB3 H 6.319 8.449 -6.845 1.00 . A A . 18 LYS HB3 1 1
6 4208 1 1 18 LYS HD2 H 8.073 6.779 -6.993 1.00 . A A . 18 LYS HD2 1 1
6 4209 1 1 18 LYS HD3 H 8.041 5.349 -5.963 1.00 . A A . 18 LYS HD3 1 1
6 4210 1 1 18 LYS HE2 H 6.054 4.537 -7.112 1.00 . A A . 18 LYS HE2 1 1
6 4211 1 1 18 LYS HE3 H 6.009 5.997 -8.101 1.00 . A A . 18 LYS HE3 1 1
6 4212 1 1 18 LYS HG2 H 7.124 7.246 -4.764 1.00 . A A . 18 LYS HG2 1 1
6 4213 1 1 18 LYS HG3 H 5.852 6.062 -5.069 1.00 . A A . 18 LYS HG3 1 1
6 4214 1 1 18 LYS HZ1 H 8.155 5.378 -9.037 1.00 . A A . 18 LYS HZ1 1 1
6 4215 1 1 18 LYS HZ2 H 7.009 4.158 -9.296 1.00 . A A . 18 LYS HZ2 1 1
6 4216 1 1 18 LYS HZ3 H 8.184 3.978 -8.095 1.00 . A A . 18 LYS HZ3 1 1
6 4217 1 1 18 LYS N N 4.029 8.041 -4.385 1.00 . A A . 18 LYS N 1 1
6 4218 1 1 18 LYS NZ N 7.562 4.661 -8.571 1.00 . A A . 18 LYS NZ 1 1
6 4219 1 1 18 LYS O O 4.915 10.909 -6.402 1.00 . A A . 18 LYS O 1 1
6 4220 1 1 19 ALA C C 1.743 11.982 -5.654 1.00 . A A . 19 ALA C 1 1
6 4221 1 1 19 ALA CA C 2.156 10.942 -6.710 1.00 . A A . 19 ALA CA 1 1
6 4222 1 1 19 ALA CB C 0.923 10.370 -7.402 1.00 . A A . 19 ALA CB 1 1
6 4223 1 1 19 ALA H H 2.497 9.041 -5.829 1.00 . A A . 19 ALA H 1 1
6 4224 1 1 19 ALA HA H 2.768 11.428 -7.459 1.00 . A A . 19 ALA HA 1 1
6 4225 1 1 19 ALA HB1 H 0.281 9.905 -6.670 1.00 . A A . 19 ALA HB1 1 1
6 4226 1 1 19 ALA HB2 H 1.229 9.634 -8.131 1.00 . A A . 19 ALA HB2 1 1
6 4227 1 1 19 ALA HB3 H 0.385 11.164 -7.901 1.00 . A A . 19 ALA HB3 1 1
6 4228 1 1 19 ALA N N 2.948 9.859 -6.113 1.00 . A A . 19 ALA N 1 1
6 4229 1 1 19 ALA O O 1.357 13.102 -5.987 1.00 . A A . 19 ALA O 1 1
6 4230 1 1 20 GLY C C -0.061 12.619 -3.091 1.00 . A A . 20 GLY C 1 1
6 4231 1 1 20 GLY CA C 1.450 12.497 -3.286 1.00 . A A . 20 GLY CA 1 1
6 4232 1 1 20 GLY H H 2.165 10.703 -4.170 1.00 . A A . 20 GLY H 1 1
6 4233 1 1 20 GLY HA2 H 1.887 12.127 -2.369 1.00 . A A . 20 GLY HA2 1 1
6 4234 1 1 20 GLY HA3 H 1.854 13.481 -3.489 1.00 . A A . 20 GLY HA3 1 1
6 4235 1 1 20 GLY N N 1.828 11.601 -4.376 1.00 . A A . 20 GLY N 1 1
6 4236 1 1 20 GLY O O -0.539 13.543 -2.432 1.00 . A A . 20 GLY O 1 1
6 4237 1 1 21 VAL C C -2.815 10.627 -2.594 1.00 . A A . 21 VAL C 1 1
6 4238 1 1 21 VAL CA C -2.280 11.694 -3.563 1.00 . A A . 21 VAL CA 1 1
6 4239 1 1 21 VAL CB C -2.922 11.482 -4.957 1.00 . A A . 21 VAL CB 1 1
6 4240 1 1 21 VAL CG1 C -2.477 12.574 -5.928 1.00 . A A . 21 VAL CG1 1 1
6 4241 1 1 21 VAL CG2 C -2.586 10.094 -5.505 1.00 . A A . 21 VAL CG2 1 1
6 4242 1 1 21 VAL H H -0.373 10.942 -4.128 1.00 . A A . 21 VAL H 1 1
6 4243 1 1 21 VAL HA H -2.581 12.669 -3.199 1.00 . A A . 21 VAL HA 1 1
6 4244 1 1 21 VAL HB H -3.997 11.549 -4.848 1.00 . A A . 21 VAL HB 1 1
6 4245 1 1 21 VAL HG11 H -2.786 13.539 -5.552 1.00 . A A . 21 VAL HG11 1 1
6 4246 1 1 21 VAL HG12 H -2.929 12.406 -6.894 1.00 . A A . 21 VAL HG12 1 1
6 4247 1 1 21 VAL HG13 H -1.399 12.556 -6.028 1.00 . A A . 21 VAL HG13 1 1
6 4248 1 1 21 VAL HG21 H -3.059 9.962 -6.468 1.00 . A A . 21 VAL HG21 1 1
6 4249 1 1 21 VAL HG22 H -2.948 9.336 -4.822 1.00 . A A . 21 VAL HG22 1 1
6 4250 1 1 21 VAL HG23 H -1.516 9.995 -5.614 1.00 . A A . 21 VAL HG23 1 1
6 4251 1 1 21 VAL N N -0.814 11.674 -3.649 1.00 . A A . 21 VAL N 1 1
6 4252 1 1 21 VAL O O -4.024 10.405 -2.502 1.00 . A A . 21 VAL O 1 1
6 4253 1 1 22 ILE C C -2.740 9.492 0.425 1.00 . A A . 22 ILE C 1 1
6 4254 1 1 22 ILE CA C -2.289 8.914 -0.931 1.00 . A A . 22 ILE CA 1 1
6 4255 1 1 22 ILE CB C -1.112 7.926 -0.714 1.00 . A A . 22 ILE CB 1 1
6 4256 1 1 22 ILE CD1 C -0.485 5.670 0.319 1.00 . A A . 22 ILE CD1 1 1
6 4257 1 1 22 ILE CG1 C -1.555 6.729 0.145 1.00 . A A . 22 ILE CG1 1 1
6 4258 1 1 22 ILE CG2 C 0.086 8.635 -0.084 1.00 . A A . 22 ILE CG2 1 1
6 4259 1 1 22 ILE H H -0.964 10.193 -1.985 1.00 . A A . 22 ILE H 1 1
6 4260 1 1 22 ILE HA H -3.113 8.363 -1.363 1.00 . A A . 22 ILE HA 1 1
6 4261 1 1 22 ILE HB H -0.804 7.561 -1.685 1.00 . A A . 22 ILE HB 1 1
6 4262 1 1 22 ILE HD11 H -0.887 4.844 0.885 1.00 . A A . 22 ILE HD11 1 1
6 4263 1 1 22 ILE HD12 H 0.358 6.090 0.847 1.00 . A A . 22 ILE HD12 1 1
6 4264 1 1 22 ILE HD13 H -0.164 5.318 -0.651 1.00 . A A . 22 ILE HD13 1 1
6 4265 1 1 22 ILE HG12 H -1.831 7.080 1.128 1.00 . A A . 22 ILE HG12 1 1
6 4266 1 1 22 ILE HG13 H -2.411 6.260 -0.317 1.00 . A A . 22 ILE HG13 1 1
6 4267 1 1 22 ILE HG21 H 0.900 7.935 0.038 1.00 . A A . 22 ILE HG21 1 1
6 4268 1 1 22 ILE HG22 H -0.193 9.031 0.882 1.00 . A A . 22 ILE HG22 1 1
6 4269 1 1 22 ILE HG23 H 0.404 9.444 -0.725 1.00 . A A . 22 ILE HG23 1 1
6 4270 1 1 22 ILE N N -1.911 9.970 -1.875 1.00 . A A . 22 ILE N 1 1
6 4271 1 1 22 ILE O O -2.092 10.381 0.984 1.00 . A A . 22 ILE O 1 1
6 4272 1 1 23 THR C C -3.534 8.726 3.376 1.00 . A A . 23 THR C 1 1
6 4273 1 1 23 THR CA C -4.351 9.395 2.268 1.00 . A A . 23 THR CA 1 1
6 4274 1 1 23 THR CB C -5.840 9.017 2.473 1.00 . A A . 23 THR CB 1 1
6 4275 1 1 23 THR CG2 C -6.721 9.652 1.399 1.00 . A A . 23 THR CG2 1 1
6 4276 1 1 23 THR H H -4.373 8.335 0.423 1.00 . A A . 23 THR H 1 1
6 4277 1 1 23 THR HA H -4.255 10.470 2.355 1.00 . A A . 23 THR HA 1 1
6 4278 1 1 23 THR HB H -6.157 9.387 3.439 1.00 . A A . 23 THR HB 1 1
6 4279 1 1 23 THR HG1 H -6.158 7.295 1.547 1.00 . A A . 23 THR HG1 1 1
6 4280 1 1 23 THR HG21 H -7.752 9.366 1.562 1.00 . A A . 23 THR HG21 1 1
6 4281 1 1 23 THR HG22 H -6.404 9.314 0.423 1.00 . A A . 23 THR HG22 1 1
6 4282 1 1 23 THR HG23 H -6.638 10.729 1.451 1.00 . A A . 23 THR HG23 1 1
6 4283 1 1 23 THR N N -3.861 8.992 0.942 1.00 . A A . 23 THR N 1 1
6 4284 1 1 23 THR O O -2.947 7.664 3.166 1.00 . A A . 23 THR O 1 1
6 4285 1 1 23 THR OG1 O -5.992 7.589 2.452 1.00 . A A . 23 THR OG1 1 1
6 4286 1 1 24 GLU C C -3.365 7.442 6.151 1.00 . A A . 24 GLU C 1 1
6 4287 1 1 24 GLU CA C -2.744 8.763 5.680 1.00 . A A . 24 GLU CA 1 1
6 4288 1 1 24 GLU CB C -2.632 9.768 6.834 1.00 . A A . 24 GLU CB 1 1
6 4289 1 1 24 GLU CD C -0.954 11.568 7.505 1.00 . A A . 24 GLU CD 1 1
6 4290 1 1 24 GLU CG C -1.918 11.066 6.441 1.00 . A A . 24 GLU CG 1 1
6 4291 1 1 24 GLU H H -3.975 10.185 4.684 1.00 . A A . 24 GLU H 1 1
6 4292 1 1 24 GLU HA H -1.749 8.550 5.319 1.00 . A A . 24 GLU HA 1 1
6 4293 1 1 24 GLU HB2 H -3.628 10.014 7.177 1.00 . A A . 24 GLU HB2 1 1
6 4294 1 1 24 GLU HB3 H -2.085 9.306 7.645 1.00 . A A . 24 GLU HB3 1 1
6 4295 1 1 24 GLU HG2 H -1.363 10.896 5.529 1.00 . A A . 24 GLU HG2 1 1
6 4296 1 1 24 GLU HG3 H -2.664 11.830 6.262 1.00 . A A . 24 GLU HG3 1 1
6 4297 1 1 24 GLU N N -3.494 9.338 4.559 1.00 . A A . 24 GLU N 1 1
6 4298 1 1 24 GLU O O -2.689 6.598 6.744 1.00 . A A . 24 GLU O 1 1
6 4299 1 1 24 GLU OE1 O 0.226 11.153 7.484 1.00 . A A . 24 GLU OE1 1 1
6 4300 1 1 24 GLU OE2 O -1.362 12.383 8.360 1.00 . A A . 24 GLU OE2 1 1
6 4301 1 1 25 GLU C C -4.751 4.895 5.188 1.00 . A A . 25 GLU C 1 1
6 4302 1 1 25 GLU CA C -5.325 5.987 6.101 1.00 . A A . 25 GLU CA 1 1
6 4303 1 1 25 GLU CB C -6.840 6.126 5.870 1.00 . A A . 25 GLU CB 1 1
6 4304 1 1 25 GLU CD C -7.157 8.567 6.546 1.00 . A A . 25 GLU CD 1 1
6 4305 1 1 25 GLU CG C -7.541 7.115 6.806 1.00 . A A . 25 GLU CG 1 1
6 4306 1 1 25 GLU H H -5.152 8.002 5.466 1.00 . A A . 25 GLU H 1 1
6 4307 1 1 25 GLU HA H -5.150 5.710 7.131 1.00 . A A . 25 GLU HA 1 1
6 4308 1 1 25 GLU HB2 H -7.004 6.452 4.851 1.00 . A A . 25 GLU HB2 1 1
6 4309 1 1 25 GLU HB3 H -7.299 5.157 6.000 1.00 . A A . 25 GLU HB3 1 1
6 4310 1 1 25 GLU HG2 H -8.607 7.014 6.678 1.00 . A A . 25 GLU HG2 1 1
6 4311 1 1 25 GLU HG3 H -7.282 6.866 7.826 1.00 . A A . 25 GLU HG3 1 1
6 4312 1 1 25 GLU N N -4.647 7.259 5.855 1.00 . A A . 25 GLU N 1 1
6 4313 1 1 25 GLU O O -4.452 3.784 5.632 1.00 . A A . 25 GLU O 1 1
6 4314 1 1 25 GLU OE1 O -7.699 9.176 5.598 1.00 . A A . 25 GLU OE1 1 1
6 4315 1 1 25 GLU OE2 O -6.306 9.107 7.283 1.00 . A A . 25 GLU OE2 1 1
6 4316 1 1 26 GLU C C -2.442 4.175 3.218 1.00 . A A . 26 GLU C 1 1
6 4317 1 1 26 GLU CA C -3.949 4.322 2.942 1.00 . A A . 26 GLU CA 1 1
6 4318 1 1 26 GLU CB C -4.189 4.818 1.509 1.00 . A A . 26 GLU CB 1 1
6 4319 1 1 26 GLU CD C -5.893 5.407 -0.276 1.00 . A A . 26 GLU CD 1 1
6 4320 1 1 26 GLU CG C -5.651 4.766 1.082 1.00 . A A . 26 GLU CG 1 1
6 4321 1 1 26 GLU H H -4.891 6.113 3.600 1.00 . A A . 26 GLU H 1 1
6 4322 1 1 26 GLU HA H -4.414 3.351 3.056 1.00 . A A . 26 GLU HA 1 1
6 4323 1 1 26 GLU HB2 H -3.847 5.842 1.435 1.00 . A A . 26 GLU HB2 1 1
6 4324 1 1 26 GLU HB3 H -3.615 4.207 0.827 1.00 . A A . 26 GLU HB3 1 1
6 4325 1 1 26 GLU HG2 H -5.963 3.733 1.039 1.00 . A A . 26 GLU HG2 1 1
6 4326 1 1 26 GLU HG3 H -6.246 5.287 1.822 1.00 . A A . 26 GLU HG3 1 1
6 4327 1 1 26 GLU N N -4.579 5.231 3.909 1.00 . A A . 26 GLU N 1 1
6 4328 1 1 26 GLU O O -1.845 3.146 2.911 1.00 . A A . 26 GLU O 1 1
6 4329 1 1 26 GLU OE1 O -5.901 6.658 -0.351 1.00 . A A . 26 GLU OE1 1 1
6 4330 1 1 26 GLU OE2 O -6.084 4.672 -1.269 1.00 . A A . 26 GLU OE2 1 1
6 4331 1 1 27 LYS C C -0.297 4.121 5.404 1.00 . A A . 27 LYS C 1 1
6 4332 1 1 27 LYS CA C -0.432 5.131 4.253 1.00 . A A . 27 LYS CA 1 1
6 4333 1 1 27 LYS CB C 0.076 6.514 4.699 1.00 . A A . 27 LYS CB 1 1
6 4334 1 1 27 LYS CD C 0.528 8.927 4.043 1.00 . A A . 27 LYS CD 1 1
6 4335 1 1 27 LYS CE C 1.739 9.008 4.966 1.00 . A A . 27 LYS CE 1 1
6 4336 1 1 27 LYS CG C 0.259 7.504 3.550 1.00 . A A . 27 LYS CG 1 1
6 4337 1 1 27 LYS H H -2.322 6.051 3.911 1.00 . A A . 27 LYS H 1 1
6 4338 1 1 27 LYS HA H 0.168 4.787 3.421 1.00 . A A . 27 LYS HA 1 1
6 4339 1 1 27 LYS HB2 H -0.629 6.935 5.401 1.00 . A A . 27 LYS HB2 1 1
6 4340 1 1 27 LYS HB3 H 1.030 6.391 5.194 1.00 . A A . 27 LYS HB3 1 1
6 4341 1 1 27 LYS HD2 H 0.707 9.561 3.187 1.00 . A A . 27 LYS HD2 1 1
6 4342 1 1 27 LYS HD3 H -0.341 9.284 4.575 1.00 . A A . 27 LYS HD3 1 1
6 4343 1 1 27 LYS HE2 H 1.580 8.353 5.811 1.00 . A A . 27 LYS HE2 1 1
6 4344 1 1 27 LYS HE3 H 2.616 8.687 4.422 1.00 . A A . 27 LYS HE3 1 1
6 4345 1 1 27 LYS HG2 H 1.092 7.184 2.943 1.00 . A A . 27 LYS HG2 1 1
6 4346 1 1 27 LYS HG3 H -0.641 7.508 2.948 1.00 . A A . 27 LYS HG3 1 1
6 4347 1 1 27 LYS HZ1 H 2.027 11.058 4.672 1.00 . A A . 27 LYS HZ1 1 1
6 4348 1 1 27 LYS HZ2 H 2.845 10.438 6.017 1.00 . A A . 27 LYS HZ2 1 1
6 4349 1 1 27 LYS HZ3 H 1.176 10.685 6.082 1.00 . A A . 27 LYS HZ3 1 1
6 4350 1 1 27 LYS N N -1.828 5.212 3.796 1.00 . A A . 27 LYS N 1 1
6 4351 1 1 27 LYS NZ N 1.962 10.394 5.469 1.00 . A A . 27 LYS NZ 1 1
6 4352 1 1 27 LYS O O 0.685 3.378 5.486 1.00 . A A . 27 LYS O 1 1
6 4353 1 1 28 ALA C C -1.636 1.708 6.821 1.00 . A A . 28 ALA C 1 1
6 4354 1 1 28 ALA CA C -1.360 3.118 7.368 1.00 . A A . 28 ALA CA 1 1
6 4355 1 1 28 ALA CB C -2.436 3.522 8.372 1.00 . A A . 28 ALA CB 1 1
6 4356 1 1 28 ALA H H -2.013 4.765 6.202 1.00 . A A . 28 ALA H 1 1
6 4357 1 1 28 ALA HA H -0.403 3.118 7.876 1.00 . A A . 28 ALA HA 1 1
6 4358 1 1 28 ALA HB1 H -2.218 4.509 8.759 1.00 . A A . 28 ALA HB1 1 1
6 4359 1 1 28 ALA HB2 H -2.458 2.814 9.186 1.00 . A A . 28 ALA HB2 1 1
6 4360 1 1 28 ALA HB3 H -3.401 3.537 7.882 1.00 . A A . 28 ALA HB3 1 1
6 4361 1 1 28 ALA N N -1.298 4.098 6.282 1.00 . A A . 28 ALA N 1 1
6 4362 1 1 28 ALA O O -1.017 0.726 7.243 1.00 . A A . 28 ALA O 1 1
6 4363 1 1 29 GLU C C -1.702 -0.239 4.475 1.00 . A A . 29 GLU C 1 1
6 4364 1 1 29 GLU CA C -2.910 0.358 5.213 1.00 . A A . 29 GLU CA 1 1
6 4365 1 1 29 GLU CB C -4.073 0.583 4.237 1.00 . A A . 29 GLU CB 1 1
6 4366 1 1 29 GLU CD C -5.691 -0.445 2.571 1.00 . A A . 29 GLU CD 1 1
6 4367 1 1 29 GLU CG C -4.409 -0.629 3.371 1.00 . A A . 29 GLU CG 1 1
6 4368 1 1 29 GLU H H -3.049 2.436 5.609 1.00 . A A . 29 GLU H 1 1
6 4369 1 1 29 GLU HA H -3.225 -0.335 5.980 1.00 . A A . 29 GLU HA 1 1
6 4370 1 1 29 GLU HB2 H -4.955 0.845 4.804 1.00 . A A . 29 GLU HB2 1 1
6 4371 1 1 29 GLU HB3 H -3.824 1.406 3.582 1.00 . A A . 29 GLU HB3 1 1
6 4372 1 1 29 GLU HG2 H -3.594 -0.797 2.679 1.00 . A A . 29 GLU HG2 1 1
6 4373 1 1 29 GLU HG3 H -4.515 -1.494 4.012 1.00 . A A . 29 GLU HG3 1 1
6 4374 1 1 29 GLU N N -2.567 1.624 5.872 1.00 . A A . 29 GLU N 1 1
6 4375 1 1 29 GLU O O -1.335 -1.394 4.697 1.00 . A A . 29 GLU O 1 1
6 4376 1 1 29 GLU OE1 O -5.766 0.505 1.766 1.00 . A A . 29 GLU OE1 1 1
6 4377 1 1 29 GLU OE2 O -6.629 -1.254 2.743 1.00 . A A . 29 GLU OE2 1 1
6 4378 1 1 30 GLN C C 1.214 -0.367 3.808 1.00 . A A . 30 GLN C 1 1
6 4379 1 1 30 GLN CA C 0.105 0.108 2.860 1.00 . A A . 30 GLN CA 1 1
6 4380 1 1 30 GLN CB C 0.629 1.234 1.956 1.00 . A A . 30 GLN CB 1 1
6 4381 1 1 30 GLN CD C 2.310 1.918 0.162 1.00 . A A . 30 GLN CD 1 1
6 4382 1 1 30 GLN CG C 1.907 0.877 1.200 1.00 . A A . 30 GLN CG 1 1
6 4383 1 1 30 GLN H H -1.432 1.454 3.446 1.00 . A A . 30 GLN H 1 1
6 4384 1 1 30 GLN HA H -0.196 -0.724 2.239 1.00 . A A . 30 GLN HA 1 1
6 4385 1 1 30 GLN HB2 H -0.133 1.482 1.232 1.00 . A A . 30 GLN HB2 1 1
6 4386 1 1 30 GLN HB3 H 0.828 2.105 2.565 1.00 . A A . 30 GLN HB3 1 1
6 4387 1 1 30 GLN HE21 H 1.434 3.376 1.181 1.00 . A A . 30 GLN HE21 1 1
6 4388 1 1 30 GLN HE22 H 2.193 3.837 -0.296 1.00 . A A . 30 GLN HE22 1 1
6 4389 1 1 30 GLN HG2 H 2.715 0.776 1.910 1.00 . A A . 30 GLN HG2 1 1
6 4390 1 1 30 GLN HG3 H 1.759 -0.068 0.696 1.00 . A A . 30 GLN HG3 1 1
6 4391 1 1 30 GLN N N -1.081 0.553 3.602 1.00 . A A . 30 GLN N 1 1
6 4392 1 1 30 GLN NE2 N 1.941 3.169 0.374 1.00 . A A . 30 GLN NE2 1 1
6 4393 1 1 30 GLN O O 1.892 -1.353 3.532 1.00 . A A . 30 GLN O 1 1
6 4394 1 1 30 GLN OE1 O 2.945 1.593 -0.833 1.00 . A A . 30 GLN OE1 1 1
6 4395 1 1 31 GLN C C 2.098 -1.490 6.451 1.00 . A A . 31 GLN C 1 1
6 4396 1 1 31 GLN CA C 2.370 -0.060 5.943 1.00 . A A . 31 GLN CA 1 1
6 4397 1 1 31 GLN CB C 2.349 0.948 7.103 1.00 . A A . 31 GLN CB 1 1
6 4398 1 1 31 GLN CD C 3.449 1.774 9.242 1.00 . A A . 31 GLN CD 1 1
6 4399 1 1 31 GLN CG C 3.367 0.664 8.203 1.00 . A A . 31 GLN CG 1 1
6 4400 1 1 31 GLN H H 0.848 1.141 5.072 1.00 . A A . 31 GLN H 1 1
6 4401 1 1 31 GLN HA H 3.345 -0.037 5.478 1.00 . A A . 31 GLN HA 1 1
6 4402 1 1 31 GLN HB2 H 2.549 1.931 6.708 1.00 . A A . 31 GLN HB2 1 1
6 4403 1 1 31 GLN HB3 H 1.361 0.947 7.549 1.00 . A A . 31 GLN HB3 1 1
6 4404 1 1 31 GLN HE21 H 3.914 0.463 10.645 1.00 . A A . 31 GLN HE21 1 1
6 4405 1 1 31 GLN HE22 H 3.807 2.107 11.157 1.00 . A A . 31 GLN HE22 1 1
6 4406 1 1 31 GLN HG2 H 3.091 -0.255 8.700 1.00 . A A . 31 GLN HG2 1 1
6 4407 1 1 31 GLN HG3 H 4.340 0.545 7.748 1.00 . A A . 31 GLN HG3 1 1
6 4408 1 1 31 GLN N N 1.388 0.335 4.927 1.00 . A A . 31 GLN N 1 1
6 4409 1 1 31 GLN NE2 N 3.756 1.411 10.470 1.00 . A A . 31 GLN NE2 1 1
6 4410 1 1 31 GLN O O 3.019 -2.303 6.582 1.00 . A A . 31 GLN O 1 1
6 4411 1 1 31 GLN OE1 O 3.241 2.946 8.943 1.00 . A A . 31 GLN OE1 1 1
6 4412 1 1 32 LYS C C 0.735 -4.157 5.978 1.00 . A A . 32 LYS C 1 1
6 4413 1 1 32 LYS CA C 0.399 -3.147 7.085 1.00 . A A . 32 LYS CA 1 1
6 4414 1 1 32 LYS CB C -1.118 -3.159 7.344 1.00 . A A . 32 LYS CB 1 1
6 4415 1 1 32 LYS CD C -3.247 -4.531 7.513 1.00 . A A . 32 LYS CD 1 1
6 4416 1 1 32 LYS CE C -3.777 -3.884 8.787 1.00 . A A . 32 LYS CE 1 1
6 4417 1 1 32 LYS CG C -1.719 -4.561 7.470 1.00 . A A . 32 LYS CG 1 1
6 4418 1 1 32 LYS H H 0.149 -1.082 6.645 1.00 . A A . 32 LYS H 1 1
6 4419 1 1 32 LYS HA H 0.918 -3.425 7.993 1.00 . A A . 32 LYS HA 1 1
6 4420 1 1 32 LYS HB2 H -1.317 -2.621 8.262 1.00 . A A . 32 LYS HB2 1 1
6 4421 1 1 32 LYS HB3 H -1.613 -2.652 6.528 1.00 . A A . 32 LYS HB3 1 1
6 4422 1 1 32 LYS HD2 H -3.610 -3.971 6.663 1.00 . A A . 32 LYS HD2 1 1
6 4423 1 1 32 LYS HD3 H -3.617 -5.547 7.455 1.00 . A A . 32 LYS HD3 1 1
6 4424 1 1 32 LYS HE2 H -3.354 -2.896 8.879 1.00 . A A . 32 LYS HE2 1 1
6 4425 1 1 32 LYS HE3 H -4.854 -3.808 8.720 1.00 . A A . 32 LYS HE3 1 1
6 4426 1 1 32 LYS HG2 H -1.409 -5.154 6.619 1.00 . A A . 32 LYS HG2 1 1
6 4427 1 1 32 LYS HG3 H -1.350 -5.020 8.377 1.00 . A A . 32 LYS HG3 1 1
6 4428 1 1 32 LYS HZ1 H -2.390 -4.725 10.099 1.00 . A A . 32 LYS HZ1 1 1
6 4429 1 1 32 LYS HZ2 H -3.800 -5.640 9.913 1.00 . A A . 32 LYS HZ2 1 1
6 4430 1 1 32 LYS HZ3 H -3.822 -4.229 10.844 1.00 . A A . 32 LYS HZ3 1 1
6 4431 1 1 32 LYS N N 0.825 -1.791 6.709 1.00 . A A . 32 LYS N 1 1
6 4432 1 1 32 LYS NZ N -3.423 -4.675 9.995 1.00 . A A . 32 LYS NZ 1 1
6 4433 1 1 32 LYS O O 1.357 -5.195 6.223 1.00 . A A . 32 LYS O 1 1
6 4434 1 1 33 LEU C C 2.024 -4.994 3.369 1.00 . A A . 33 LEU C 1 1
6 4435 1 1 33 LEU CA C 0.532 -4.703 3.597 1.00 . A A . 33 LEU CA 1 1
6 4436 1 1 33 LEU CB C -0.067 -4.053 2.348 1.00 . A A . 33 LEU CB 1 1
6 4437 1 1 33 LEU CD1 C -2.023 -2.972 1.192 1.00 . A A . 33 LEU CD1 1 1
6 4438 1 1 33 LEU CD2 C -2.395 -4.952 2.690 1.00 . A A . 33 LEU CD2 1 1
6 4439 1 1 33 LEU CG C -1.559 -3.699 2.446 1.00 . A A . 33 LEU CG 1 1
6 4440 1 1 33 LEU H H -0.158 -2.983 4.631 1.00 . A A . 33 LEU H 1 1
6 4441 1 1 33 LEU HA H 0.018 -5.636 3.785 1.00 . A A . 33 LEU HA 1 1
6 4442 1 1 33 LEU HB2 H 0.484 -3.143 2.142 1.00 . A A . 33 LEU HB2 1 1
6 4443 1 1 33 LEU HB3 H 0.064 -4.728 1.516 1.00 . A A . 33 LEU HB3 1 1
6 4444 1 1 33 LEU HD11 H -1.882 -3.610 0.330 1.00 . A A . 33 LEU HD11 1 1
6 4445 1 1 33 LEU HD12 H -1.447 -2.065 1.067 1.00 . A A . 33 LEU HD12 1 1
6 4446 1 1 33 LEU HD13 H -3.070 -2.722 1.285 1.00 . A A . 33 LEU HD13 1 1
6 4447 1 1 33 LEU HD21 H -3.441 -4.683 2.745 1.00 . A A . 33 LEU HD21 1 1
6 4448 1 1 33 LEU HD22 H -2.097 -5.413 3.619 1.00 . A A . 33 LEU HD22 1 1
6 4449 1 1 33 LEU HD23 H -2.246 -5.651 1.879 1.00 . A A . 33 LEU HD23 1 1
6 4450 1 1 33 LEU HG H -1.707 -3.033 3.285 1.00 . A A . 33 LEU HG 1 1
6 4451 1 1 33 LEU N N 0.317 -3.833 4.758 1.00 . A A . 33 LEU N 1 1
6 4452 1 1 33 LEU O O 2.396 -6.105 2.993 1.00 . A A . 33 LEU O 1 1
6 4453 1 1 34 ARG C C 4.866 -5.149 4.499 1.00 . A A . 34 ARG C 1 1
6 4454 1 1 34 ARG CA C 4.319 -4.163 3.458 1.00 . A A . 34 ARG CA 1 1
6 4455 1 1 34 ARG CB C 5.032 -2.808 3.562 1.00 . A A . 34 ARG CB 1 1
6 4456 1 1 34 ARG CD C 5.397 -0.514 2.563 1.00 . A A . 34 ARG CD 1 1
6 4457 1 1 34 ARG CG C 4.706 -1.863 2.408 1.00 . A A . 34 ARG CG 1 1
6 4458 1 1 34 ARG CZ C 7.667 0.263 3.046 1.00 . A A . 34 ARG CZ 1 1
6 4459 1 1 34 ARG H H 2.513 -3.118 3.863 1.00 . A A . 34 ARG H 1 1
6 4460 1 1 34 ARG HA H 4.501 -4.573 2.472 1.00 . A A . 34 ARG HA 1 1
6 4461 1 1 34 ARG HB2 H 4.739 -2.331 4.488 1.00 . A A . 34 ARG HB2 1 1
6 4462 1 1 34 ARG HB3 H 6.100 -2.972 3.574 1.00 . A A . 34 ARG HB3 1 1
6 4463 1 1 34 ARG HD2 H 5.094 0.124 1.742 1.00 . A A . 34 ARG HD2 1 1
6 4464 1 1 34 ARG HD3 H 5.083 -0.068 3.495 1.00 . A A . 34 ARG HD3 1 1
6 4465 1 1 34 ARG HE H 7.239 -1.428 2.131 1.00 . A A . 34 ARG HE 1 1
6 4466 1 1 34 ARG HG2 H 5.033 -2.318 1.482 1.00 . A A . 34 ARG HG2 1 1
6 4467 1 1 34 ARG HG3 H 3.636 -1.710 2.374 1.00 . A A . 34 ARG HG3 1 1
6 4468 1 1 34 ARG HH11 H 6.222 1.478 3.683 1.00 . A A . 34 ARG HH11 1 1
6 4469 1 1 34 ARG HH12 H 7.838 2.010 3.987 1.00 . A A . 34 ARG HH12 1 1
6 4470 1 1 34 ARG HH21 H 9.309 -0.737 2.530 1.00 . A A . 34 ARG HH21 1 1
6 4471 1 1 34 ARG HH22 H 9.566 0.764 3.347 1.00 . A A . 34 ARG HH22 1 1
6 4472 1 1 34 ARG N N 2.871 -3.992 3.597 1.00 . A A . 34 ARG N 1 1
6 4473 1 1 34 ARG NE N 6.853 -0.631 2.551 1.00 . A A . 34 ARG NE 1 1
6 4474 1 1 34 ARG NH1 N 7.207 1.332 3.616 1.00 . A A . 34 ARG NH1 1 1
6 4475 1 1 34 ARG NH2 N 8.945 0.085 2.971 1.00 . A A . 34 ARG NH2 1 1
6 4476 1 1 34 ARG O O 5.774 -5.925 4.208 1.00 . A A . 34 ARG O 1 1
6 4477 1 1 35 GLN C C 4.257 -7.536 6.270 1.00 . A A . 35 GLN C 1 1
6 4478 1 1 35 GLN CA C 4.659 -6.125 6.731 1.00 . A A . 35 GLN CA 1 1
6 4479 1 1 35 GLN CB C 3.990 -5.792 8.074 1.00 . A A . 35 GLN CB 1 1
6 4480 1 1 35 GLN CD C 5.841 -4.223 8.833 1.00 . A A . 35 GLN CD 1 1
6 4481 1 1 35 GLN CG C 4.348 -4.410 8.605 1.00 . A A . 35 GLN CG 1 1
6 4482 1 1 35 GLN H H 3.635 -4.438 5.918 1.00 . A A . 35 GLN H 1 1
6 4483 1 1 35 GLN HA H 5.734 -6.094 6.857 1.00 . A A . 35 GLN HA 1 1
6 4484 1 1 35 GLN HB2 H 2.917 -5.841 7.952 1.00 . A A . 35 GLN HB2 1 1
6 4485 1 1 35 GLN HB3 H 4.293 -6.527 8.807 1.00 . A A . 35 GLN HB3 1 1
6 4486 1 1 35 GLN HE21 H 5.689 -2.305 8.395 1.00 . A A . 35 GLN HE21 1 1
6 4487 1 1 35 GLN HE22 H 7.270 -2.866 8.789 1.00 . A A . 35 GLN HE22 1 1
6 4488 1 1 35 GLN HG2 H 4.014 -3.671 7.895 1.00 . A A . 35 GLN HG2 1 1
6 4489 1 1 35 GLN HG3 H 3.835 -4.257 9.547 1.00 . A A . 35 GLN HG3 1 1
6 4490 1 1 35 GLN N N 4.301 -5.131 5.709 1.00 . A A . 35 GLN N 1 1
6 4491 1 1 35 GLN NE2 N 6.315 -3.011 8.653 1.00 . A A . 35 GLN NE2 1 1
6 4492 1 1 35 GLN O O 5.041 -8.484 6.373 1.00 . A A . 35 GLN O 1 1
6 4493 1 1 35 GLN OE1 O 6.564 -5.162 9.157 1.00 . A A . 35 GLN OE1 1 1
6 4494 1 1 36 GLU C C 3.567 -9.367 4.037 1.00 . A A . 36 GLU C 1 1
6 4495 1 1 36 GLU CA C 2.571 -8.906 5.113 1.00 . A A . 36 GLU CA 1 1
6 4496 1 1 36 GLU CB C 1.190 -8.691 4.469 1.00 . A A . 36 GLU CB 1 1
6 4497 1 1 36 GLU CD C -0.361 -9.752 6.175 1.00 . A A . 36 GLU CD 1 1
6 4498 1 1 36 GLU CG C 0.054 -8.471 5.465 1.00 . A A . 36 GLU CG 1 1
6 4499 1 1 36 GLU H H 2.416 -6.896 5.800 1.00 . A A . 36 GLU H 1 1
6 4500 1 1 36 GLU HA H 2.494 -9.668 5.876 1.00 . A A . 36 GLU HA 1 1
6 4501 1 1 36 GLU HB2 H 1.241 -7.824 3.825 1.00 . A A . 36 GLU HB2 1 1
6 4502 1 1 36 GLU HB3 H 0.947 -9.556 3.866 1.00 . A A . 36 GLU HB3 1 1
6 4503 1 1 36 GLU HG2 H 0.376 -7.752 6.206 1.00 . A A . 36 GLU HG2 1 1
6 4504 1 1 36 GLU HG3 H -0.802 -8.077 4.935 1.00 . A A . 36 GLU HG3 1 1
6 4505 1 1 36 GLU N N 3.031 -7.661 5.750 1.00 . A A . 36 GLU N 1 1
6 4506 1 1 36 GLU O O 3.931 -10.543 3.961 1.00 . A A . 36 GLU O 1 1
6 4507 1 1 36 GLU OE1 O -1.213 -10.487 5.631 1.00 . A A . 36 GLU OE1 1 1
6 4508 1 1 36 GLU OE2 O 0.167 -10.034 7.273 1.00 . A A . 36 GLU OE2 1 1
6 4509 1 1 37 TYR C C 6.335 -9.102 2.683 1.00 . A A . 37 TYR C 1 1
6 4510 1 1 37 TYR CA C 4.966 -8.647 2.140 1.00 . A A . 37 TYR CA 1 1
6 4511 1 1 37 TYR CB C 5.117 -7.346 1.334 1.00 . A A . 37 TYR CB 1 1
6 4512 1 1 37 TYR CD1 C 5.594 -7.821 -1.111 1.00 . A A . 37 TYR CD1 1 1
6 4513 1 1 37 TYR CD2 C 7.395 -7.047 0.256 1.00 . A A . 37 TYR CD2 1 1
6 4514 1 1 37 TYR CE1 C 6.438 -7.857 -2.205 1.00 . A A . 37 TYR CE1 1 1
6 4515 1 1 37 TYR CE2 C 8.243 -7.087 -0.833 1.00 . A A . 37 TYR CE2 1 1
6 4516 1 1 37 TYR CG C 6.054 -7.416 0.140 1.00 . A A . 37 TYR CG 1 1
6 4517 1 1 37 TYR CZ C 7.762 -7.491 -2.059 1.00 . A A . 37 TYR CZ 1 1
6 4518 1 1 37 TYR H H 3.642 -7.506 3.335 1.00 . A A . 37 TYR H 1 1
6 4519 1 1 37 TYR HA H 4.566 -9.417 1.494 1.00 . A A . 37 TYR HA 1 1
6 4520 1 1 37 TYR HB2 H 4.146 -7.052 0.966 1.00 . A A . 37 TYR HB2 1 1
6 4521 1 1 37 TYR HB3 H 5.483 -6.570 1.996 1.00 . A A . 37 TYR HB3 1 1
6 4522 1 1 37 TYR HD1 H 4.558 -8.112 -1.221 1.00 . A A . 37 TYR HD1 1 1
6 4523 1 1 37 TYR HD2 H 7.773 -6.732 1.217 1.00 . A A . 37 TYR HD2 1 1
6 4524 1 1 37 TYR HE1 H 6.062 -8.172 -3.167 1.00 . A A . 37 TYR HE1 1 1
6 4525 1 1 37 TYR HE2 H 9.278 -6.800 -0.721 1.00 . A A . 37 TYR HE2 1 1
6 4526 1 1 37 TYR HH H 8.231 -6.978 -3.854 1.00 . A A . 37 TYR HH 1 1
6 4527 1 1 37 TYR N N 3.997 -8.412 3.218 1.00 . A A . 37 TYR N 1 1
6 4528 1 1 37 TYR O O 7.034 -9.894 2.048 1.00 . A A . 37 TYR O 1 1
6 4529 1 1 37 TYR OH O 8.608 -7.519 -3.147 1.00 . A A . 37 TYR OH 1 1
6 4530 1 1 38 LEU C C 8.015 -10.238 5.226 1.00 . A A . 38 LEU C 1 1
6 4531 1 1 38 LEU CA C 8.012 -8.904 4.459 1.00 . A A . 38 LEU CA 1 1
6 4532 1 1 38 LEU CB C 8.452 -7.775 5.402 1.00 . A A . 38 LEU CB 1 1
6 4533 1 1 38 LEU CD1 C 9.144 -5.380 5.762 1.00 . A A . 38 LEU CD1 1 1
6 4534 1 1 38 LEU CD2 C 9.884 -6.597 3.693 1.00 . A A . 38 LEU CD2 1 1
6 4535 1 1 38 LEU CG C 8.768 -6.435 4.724 1.00 . A A . 38 LEU CG 1 1
6 4536 1 1 38 LEU H H 6.100 -7.984 4.327 1.00 . A A . 38 LEU H 1 1
6 4537 1 1 38 LEU HA H 8.732 -8.976 3.654 1.00 . A A . 38 LEU HA 1 1
6 4538 1 1 38 LEU HB2 H 7.665 -7.612 6.126 1.00 . A A . 38 LEU HB2 1 1
6 4539 1 1 38 LEU HB3 H 9.338 -8.099 5.931 1.00 . A A . 38 LEU HB3 1 1
6 4540 1 1 38 LEU HD11 H 9.370 -4.448 5.265 1.00 . A A . 38 LEU HD11 1 1
6 4541 1 1 38 LEU HD12 H 10.010 -5.712 6.317 1.00 . A A . 38 LEU HD12 1 1
6 4542 1 1 38 LEU HD13 H 8.316 -5.232 6.442 1.00 . A A . 38 LEU HD13 1 1
6 4543 1 1 38 LEU HD21 H 9.574 -7.300 2.934 1.00 . A A . 38 LEU HD21 1 1
6 4544 1 1 38 LEU HD22 H 10.777 -6.964 4.180 1.00 . A A . 38 LEU HD22 1 1
6 4545 1 1 38 LEU HD23 H 10.092 -5.643 3.234 1.00 . A A . 38 LEU HD23 1 1
6 4546 1 1 38 LEU HG H 7.884 -6.086 4.207 1.00 . A A . 38 LEU HG 1 1
6 4547 1 1 38 LEU N N 6.709 -8.594 3.856 1.00 . A A . 38 LEU N 1 1
6 4548 1 1 38 LEU O O 9.085 -10.775 5.517 1.00 . A A . 38 LEU O 1 1
6 4549 1 1 39 LYS C C 7.419 -13.184 5.517 1.00 . A A . 39 LYS C 1 1
6 4550 1 1 39 LYS CA C 6.776 -12.035 6.321 1.00 . A A . 39 LYS CA 1 1
6 4551 1 1 39 LYS CB C 5.331 -12.398 6.705 1.00 . A A . 39 LYS CB 1 1
6 4552 1 1 39 LYS CD C 3.525 -11.881 8.423 1.00 . A A . 39 LYS CD 1 1
6 4553 1 1 39 LYS CE C 2.561 -12.825 7.707 1.00 . A A . 39 LYS CE 1 1
6 4554 1 1 39 LYS CG C 4.599 -11.312 7.492 1.00 . A A . 39 LYS CG 1 1
6 4555 1 1 39 LYS H H 6.010 -10.300 5.338 1.00 . A A . 39 LYS H 1 1
6 4556 1 1 39 LYS HA H 7.348 -11.898 7.232 1.00 . A A . 39 LYS HA 1 1
6 4557 1 1 39 LYS HB2 H 4.771 -12.593 5.801 1.00 . A A . 39 LYS HB2 1 1
6 4558 1 1 39 LYS HB3 H 5.347 -13.299 7.304 1.00 . A A . 39 LYS HB3 1 1
6 4559 1 1 39 LYS HD2 H 4.010 -12.424 9.223 1.00 . A A . 39 LYS HD2 1 1
6 4560 1 1 39 LYS HD3 H 2.961 -11.059 8.843 1.00 . A A . 39 LYS HD3 1 1
6 4561 1 1 39 LYS HE2 H 3.122 -13.655 7.304 1.00 . A A . 39 LYS HE2 1 1
6 4562 1 1 39 LYS HE3 H 1.843 -13.195 8.425 1.00 . A A . 39 LYS HE3 1 1
6 4563 1 1 39 LYS HG2 H 5.318 -10.768 8.085 1.00 . A A . 39 LYS HG2 1 1
6 4564 1 1 39 LYS HG3 H 4.130 -10.634 6.791 1.00 . A A . 39 LYS HG3 1 1
6 4565 1 1 39 LYS HZ1 H 1.366 -11.293 6.942 1.00 . A A . 39 LYS HZ1 1 1
6 4566 1 1 39 LYS HZ2 H 1.103 -12.796 6.215 1.00 . A A . 39 LYS HZ2 1 1
6 4567 1 1 39 LYS HZ3 H 2.486 -11.909 5.832 1.00 . A A . 39 LYS HZ3 1 1
6 4568 1 1 39 LYS N N 6.840 -10.766 5.578 1.00 . A A . 39 LYS N 1 1
6 4569 1 1 39 LYS NZ N 1.829 -12.157 6.597 1.00 . A A . 39 LYS NZ 1 1
6 4570 1 1 39 LYS O O 6.930 -13.564 4.447 1.00 . A A . 39 LYS O 1 1
6 4571 1 1 40 GLY C C 10.608 -14.180 4.790 1.00 . A A . 40 GLY C 1 1
6 4572 1 1 40 GLY CA C 9.291 -14.740 5.331 1.00 . A A . 40 GLY CA 1 1
6 4573 1 1 40 GLY H H 8.792 -13.454 6.947 1.00 . A A . 40 GLY H 1 1
6 4574 1 1 40 GLY HA2 H 9.510 -15.554 6.004 1.00 . A A . 40 GLY HA2 1 1
6 4575 1 1 40 GLY HA3 H 8.709 -15.120 4.504 1.00 . A A . 40 GLY HA3 1 1
6 4576 1 1 40 GLY N N 8.511 -13.733 6.048 1.00 . A A . 40 GLY N 1 1
6 4577 1 1 40 GLY O O 11.597 -14.907 4.653 1.00 . A A . 40 GLY O 1 1
6 4578 1 1 41 PHE C C 12.811 -11.939 5.168 1.00 . A A . 41 PHE C 1 1
6 4579 1 1 41 PHE CA C 11.832 -12.205 4.009 1.00 . A A . 41 PHE CA 1 1
6 4580 1 1 41 PHE CB C 11.447 -10.887 3.313 1.00 . A A . 41 PHE CB 1 1
6 4581 1 1 41 PHE CD1 C 13.368 -10.659 1.700 1.00 . A A . 41 PHE CD1 1 1
6 4582 1 1 41 PHE CD2 C 12.969 -8.878 3.241 1.00 . A A . 41 PHE CD2 1 1
6 4583 1 1 41 PHE CE1 C 14.440 -9.965 1.174 1.00 . A A . 41 PHE CE1 1 1
6 4584 1 1 41 PHE CE2 C 14.040 -8.183 2.715 1.00 . A A . 41 PHE CE2 1 1
6 4585 1 1 41 PHE CG C 12.618 -10.125 2.741 1.00 . A A . 41 PHE CG 1 1
6 4586 1 1 41 PHE CZ C 14.776 -8.725 1.679 1.00 . A A . 41 PHE CZ 1 1
6 4587 1 1 41 PHE H H 9.800 -12.363 4.604 1.00 . A A . 41 PHE H 1 1
6 4588 1 1 41 PHE HA H 12.309 -12.854 3.289 1.00 . A A . 41 PHE HA 1 1
6 4589 1 1 41 PHE HB2 H 10.765 -11.104 2.503 1.00 . A A . 41 PHE HB2 1 1
6 4590 1 1 41 PHE HB3 H 10.948 -10.247 4.028 1.00 . A A . 41 PHE HB3 1 1
6 4591 1 1 41 PHE HD1 H 13.108 -11.628 1.301 1.00 . A A . 41 PHE HD1 1 1
6 4592 1 1 41 PHE HD2 H 12.394 -8.451 4.052 1.00 . A A . 41 PHE HD2 1 1
6 4593 1 1 41 PHE HE1 H 15.015 -10.391 0.362 1.00 . A A . 41 PHE HE1 1 1
6 4594 1 1 41 PHE HE2 H 14.302 -7.212 3.114 1.00 . A A . 41 PHE HE2 1 1
6 4595 1 1 41 PHE HZ H 15.615 -8.182 1.268 1.00 . A A . 41 PHE HZ 1 1
6 4596 1 1 41 PHE N N 10.625 -12.883 4.493 1.00 . A A . 41 PHE N 1 1
6 4597 1 1 41 PHE O O 12.419 -11.406 6.210 1.00 . A A . 41 PHE O 1 1
6 4598 1 1 42 ARG C C 14.801 -13.121 7.222 1.00 . A A . 42 ARG C 1 1
6 4599 1 1 42 ARG CA C 15.112 -12.209 6.025 1.00 . A A . 42 ARG CA 1 1
6 4600 1 1 42 ARG CB C 15.279 -10.751 6.494 1.00 . A A . 42 ARG CB 1 1
6 4601 1 1 42 ARG CD C 16.091 -8.416 5.975 1.00 . A A . 42 ARG CD 1 1
6 4602 1 1 42 ARG CG C 15.904 -9.836 5.447 1.00 . A A . 42 ARG CG 1 1
6 4603 1 1 42 ARG CZ C 17.152 -6.332 5.240 1.00 . A A . 42 ARG CZ 1 1
6 4604 1 1 42 ARG H H 14.334 -12.691 4.105 1.00 . A A . 42 ARG H 1 1
6 4605 1 1 42 ARG HA H 16.046 -12.538 5.589 1.00 . A A . 42 ARG HA 1 1
6 4606 1 1 42 ARG HB2 H 14.305 -10.356 6.750 1.00 . A A . 42 ARG HB2 1 1
6 4607 1 1 42 ARG HB3 H 15.906 -10.735 7.375 1.00 . A A . 42 ARG HB3 1 1
6 4608 1 1 42 ARG HD2 H 15.118 -7.992 6.186 1.00 . A A . 42 ARG HD2 1 1
6 4609 1 1 42 ARG HD3 H 16.670 -8.457 6.885 1.00 . A A . 42 ARG HD3 1 1
6 4610 1 1 42 ARG HE H 16.983 -7.950 4.135 1.00 . A A . 42 ARG HE 1 1
6 4611 1 1 42 ARG HG2 H 16.872 -10.231 5.166 1.00 . A A . 42 ARG HG2 1 1
6 4612 1 1 42 ARG HG3 H 15.262 -9.806 4.577 1.00 . A A . 42 ARG HG3 1 1
6 4613 1 1 42 ARG HH11 H 16.424 -6.252 7.094 1.00 . A A . 42 ARG HH11 1 1
6 4614 1 1 42 ARG HH12 H 17.205 -4.815 6.527 1.00 . A A . 42 ARG HH12 1 1
6 4615 1 1 42 ARG HH21 H 17.974 -6.108 3.443 1.00 . A A . 42 ARG HH21 1 1
6 4616 1 1 42 ARG HH22 H 18.074 -4.732 4.496 1.00 . A A . 42 ARG HH22 1 1
6 4617 1 1 42 ARG N N 14.081 -12.319 4.977 1.00 . A A . 42 ARG N 1 1
6 4618 1 1 42 ARG NE N 16.780 -7.563 5.010 1.00 . A A . 42 ARG NE 1 1
6 4619 1 1 42 ARG NH1 N 16.907 -5.756 6.375 1.00 . A A . 42 ARG NH1 1 1
6 4620 1 1 42 ARG NH2 N 17.779 -5.673 4.321 1.00 . A A . 42 ARG NH2 1 1
6 4621 1 1 42 ARG O O 15.202 -12.847 8.357 1.00 . A A . 42 ARG O 1 1
6 4622 1 1 43 SER C C 14.422 -16.557 7.734 1.00 . A A . 43 SER C 1 1
6 4623 1 1 43 SER CA C 13.757 -15.200 7.998 1.00 . A A . 43 SER CA 1 1
6 4624 1 1 43 SER CB C 12.235 -15.379 8.093 1.00 . A A . 43 SER CB 1 1
6 4625 1 1 43 SER H H 13.808 -14.385 6.033 1.00 . A A . 43 SER H 1 1
6 4626 1 1 43 SER HA H 14.122 -14.820 8.943 1.00 . A A . 43 SER HA 1 1
6 4627 1 1 43 SER HB2 H 11.774 -14.424 8.310 1.00 . A A . 43 SER HB2 1 1
6 4628 1 1 43 SER HB3 H 11.856 -15.753 7.153 1.00 . A A . 43 SER HB3 1 1
6 4629 1 1 43 SER HG H 12.002 -15.870 9.982 1.00 . A A . 43 SER HG 1 1
6 4630 1 1 43 SER N N 14.101 -14.223 6.955 1.00 . A A . 43 SER N 1 1
6 4631 1 1 43 SER O O 14.947 -16.807 6.645 1.00 . A A . 43 SER O 1 1
6 4632 1 1 43 SER OG O 11.889 -16.295 9.123 1.00 . A A . 43 SER OG 1 1
6 4633 1 1 44 SER C C 14.106 -19.715 7.804 1.00 . A A . 44 SER C 1 1
6 4634 1 1 44 SER CA C 15.004 -18.767 8.607 1.00 . A A . 44 SER CA 1 1
6 4635 1 1 44 SER CB C 15.302 -19.372 9.987 1.00 . A A . 44 SER CB 1 1
6 4636 1 1 44 SER H H 13.966 -17.182 9.578 1.00 . A A . 44 SER H 1 1
6 4637 1 1 44 SER HA H 15.937 -18.652 8.072 1.00 . A A . 44 SER HA 1 1
6 4638 1 1 44 SER HB2 H 14.385 -19.446 10.553 1.00 . A A . 44 SER HB2 1 1
6 4639 1 1 44 SER HB3 H 15.727 -20.357 9.864 1.00 . A A . 44 SER HB3 1 1
6 4640 1 1 44 SER HG H 17.100 -18.974 10.680 1.00 . A A . 44 SER HG 1 1
6 4641 1 1 44 SER N N 14.398 -17.434 8.735 1.00 . A A . 44 SER N 1 1
6 4642 1 1 44 SER O O 13.168 -20.311 8.343 1.00 . A A . 44 SER O 1 1
6 4643 1 1 44 SER OG O 16.220 -18.570 10.717 1.00 . A A . 44 SER OG 1 1
6 4644 1 1 45 MET C C 14.106 -22.198 5.895 1.00 . A A . 45 MET C 1 1
6 4645 1 1 45 MET CA C 13.649 -20.752 5.638 1.00 . A A . 45 MET CA 1 1
6 4646 1 1 45 MET CB C 13.857 -20.368 4.166 1.00 . A A . 45 MET CB 1 1
6 4647 1 1 45 MET CE C 12.649 -18.993 1.551 1.00 . A A . 45 MET CE 1 1
6 4648 1 1 45 MET CG C 13.046 -21.206 3.185 1.00 . A A . 45 MET CG 1 1
6 4649 1 1 45 MET H H 15.080 -19.257 6.121 1.00 . A A . 45 MET H 1 1
6 4650 1 1 45 MET HA H 12.596 -20.670 5.878 1.00 . A A . 45 MET HA 1 1
6 4651 1 1 45 MET HB2 H 13.578 -19.332 4.036 1.00 . A A . 45 MET HB2 1 1
6 4652 1 1 45 MET HB3 H 14.905 -20.479 3.924 1.00 . A A . 45 MET HB3 1 1
6 4653 1 1 45 MET HE1 H 13.260 -18.424 2.236 1.00 . A A . 45 MET HE1 1 1
6 4654 1 1 45 MET HE2 H 11.624 -18.993 1.896 1.00 . A A . 45 MET HE2 1 1
6 4655 1 1 45 MET HE3 H 12.698 -18.547 0.569 1.00 . A A . 45 MET HE3 1 1
6 4656 1 1 45 MET HG2 H 13.361 -22.236 3.267 1.00 . A A . 45 MET HG2 1 1
6 4657 1 1 45 MET HG3 H 11.998 -21.134 3.448 1.00 . A A . 45 MET HG3 1 1
6 4658 1 1 45 MET N N 14.377 -19.824 6.507 1.00 . A A . 45 MET N 1 1
6 4659 1 1 45 MET O O 15.293 -22.511 5.790 1.00 . A A . 45 MET O 1 1
6 4660 1 1 45 MET SD S 13.255 -20.676 1.469 1.00 . A A . 45 MET SD 1 1
6 4661 1 1 46 LYS C C 13.351 -25.457 5.478 1.00 . A A . 46 LYS C 1 1
6 4662 1 1 46 LYS CA C 13.483 -24.449 6.635 1.00 . A A . 46 LYS CA 1 1
6 4663 1 1 46 LYS CB C 12.575 -24.867 7.793 1.00 . A A . 46 LYS CB 1 1
6 4664 1 1 46 LYS CD C 10.236 -25.268 8.637 1.00 . A A . 46 LYS CD 1 1
6 4665 1 1 46 LYS CE C 10.542 -26.694 9.085 1.00 . A A . 46 LYS CE 1 1
6 4666 1 1 46 LYS CG C 11.090 -24.855 7.447 1.00 . A A . 46 LYS CG 1 1
6 4667 1 1 46 LYS H H 12.221 -22.791 6.200 1.00 . A A . 46 LYS H 1 1
6 4668 1 1 46 LYS HA H 14.504 -24.461 6.983 1.00 . A A . 46 LYS HA 1 1
6 4669 1 1 46 LYS HB2 H 12.845 -25.867 8.109 1.00 . A A . 46 LYS HB2 1 1
6 4670 1 1 46 LYS HB3 H 12.735 -24.188 8.621 1.00 . A A . 46 LYS HB3 1 1
6 4671 1 1 46 LYS HD2 H 10.438 -24.595 9.458 1.00 . A A . 46 LYS HD2 1 1
6 4672 1 1 46 LYS HD3 H 9.192 -25.200 8.362 1.00 . A A . 46 LYS HD3 1 1
6 4673 1 1 46 LYS HE2 H 10.295 -27.374 8.279 1.00 . A A . 46 LYS HE2 1 1
6 4674 1 1 46 LYS HE3 H 11.595 -26.773 9.310 1.00 . A A . 46 LYS HE3 1 1
6 4675 1 1 46 LYS HG2 H 10.808 -23.858 7.143 1.00 . A A . 46 LYS HG2 1 1
6 4676 1 1 46 LYS HG3 H 10.913 -25.544 6.632 1.00 . A A . 46 LYS HG3 1 1
6 4677 1 1 46 LYS HZ1 H 8.741 -26.971 10.101 1.00 . A A . 46 LYS HZ1 1 1
6 4678 1 1 46 LYS HZ2 H 10.014 -26.455 11.086 1.00 . A A . 46 LYS HZ2 1 1
6 4679 1 1 46 LYS HZ3 H 9.959 -28.058 10.555 1.00 . A A . 46 LYS HZ3 1 1
6 4680 1 1 46 LYS N N 13.162 -23.073 6.229 1.00 . A A . 46 LYS N 1 1
6 4681 1 1 46 LYS NZ N 9.761 -27.071 10.290 1.00 . A A . 46 LYS NZ 1 1
6 4682 1 1 46 LYS O O 13.451 -26.666 5.689 1.00 . A A . 46 LYS O 1 1
6 4683 1 1 47 LEU C C 13.627 -25.207 1.846 1.00 . A A . 47 LEU C 1 1
6 4684 1 1 47 LEU CA C 12.982 -25.832 3.090 1.00 . A A . 47 LEU CA 1 1
6 4685 1 1 47 LEU CB C 11.498 -26.140 2.804 1.00 . A A . 47 LEU CB 1 1
6 4686 1 1 47 LEU CD1 C 9.291 -25.449 1.786 1.00 . A A . 47 LEU CD1 1 1
6 4687 1 1 47 LEU CD2 C 10.403 -23.954 3.459 1.00 . A A . 47 LEU CD2 1 1
6 4688 1 1 47 LEU CG C 10.630 -24.954 2.328 1.00 . A A . 47 LEU CG 1 1
6 4689 1 1 47 LEU H H 13.065 -23.992 4.151 1.00 . A A . 47 LEU H 1 1
6 4690 1 1 47 LEU HA H 13.493 -26.761 3.306 1.00 . A A . 47 LEU HA 1 1
6 4691 1 1 47 LEU HB2 H 11.455 -26.912 2.047 1.00 . A A . 47 LEU HB2 1 1
6 4692 1 1 47 LEU HB3 H 11.058 -26.534 3.711 1.00 . A A . 47 LEU HB3 1 1
6 4693 1 1 47 LEU HD11 H 9.465 -26.143 0.975 1.00 . A A . 47 LEU HD11 1 1
6 4694 1 1 47 LEU HD12 H 8.717 -24.611 1.420 1.00 . A A . 47 LEU HD12 1 1
6 4695 1 1 47 LEU HD13 H 8.742 -25.946 2.573 1.00 . A A . 47 LEU HD13 1 1
6 4696 1 1 47 LEU HD21 H 11.356 -23.575 3.802 1.00 . A A . 47 LEU HD21 1 1
6 4697 1 1 47 LEU HD22 H 9.894 -24.442 4.279 1.00 . A A . 47 LEU HD22 1 1
6 4698 1 1 47 LEU HD23 H 9.800 -23.133 3.100 1.00 . A A . 47 LEU HD23 1 1
6 4699 1 1 47 LEU HG H 11.144 -24.442 1.526 1.00 . A A . 47 LEU HG 1 1
6 4700 1 1 47 LEU N N 13.126 -24.960 4.265 1.00 . A A . 47 LEU N 1 1
6 4701 1 1 47 LEU O O 13.975 -24.026 1.837 1.00 . A A . 47 LEU O 1 1
6 4702 1 1 48 GLU C C 13.269 -25.460 -1.561 1.00 . A A . 48 GLU C 1 1
6 4703 1 1 48 GLU CA C 14.358 -25.540 -0.470 1.00 . A A . 48 GLU CA 1 1
6 4704 1 1 48 GLU CB C 15.498 -26.469 -0.923 1.00 . A A . 48 GLU CB 1 1
6 4705 1 1 48 GLU CD C 17.179 -27.042 -2.737 1.00 . A A . 48 GLU CD 1 1
6 4706 1 1 48 GLU CG C 16.186 -26.017 -2.207 1.00 . A A . 48 GLU CG 1 1
6 4707 1 1 48 GLU H H 13.529 -26.956 0.884 1.00 . A A . 48 GLU H 1 1
6 4708 1 1 48 GLU HA H 14.763 -24.548 -0.307 1.00 . A A . 48 GLU HA 1 1
6 4709 1 1 48 GLU HB2 H 16.242 -26.515 -0.139 1.00 . A A . 48 GLU HB2 1 1
6 4710 1 1 48 GLU HB3 H 15.096 -27.460 -1.082 1.00 . A A . 48 GLU HB3 1 1
6 4711 1 1 48 GLU HG2 H 15.433 -25.843 -2.962 1.00 . A A . 48 GLU HG2 1 1
6 4712 1 1 48 GLU HG3 H 16.713 -25.093 -2.014 1.00 . A A . 48 GLU HG3 1 1
6 4713 1 1 48 GLU N N 13.794 -26.014 0.801 1.00 . A A . 48 GLU N 1 1
6 4714 1 1 48 GLU O O 12.909 -26.522 -2.131 1.00 . A A . 48 GLU O 1 1
6 4715 1 1 48 GLU OE1 O 16.753 -27.966 -3.464 1.00 . A A . 48 GLU OE1 1 1
6 4716 1 1 48 GLU OE2 O 18.383 -26.928 -2.440 1.00 . A A . 48 GLU OE2 1 1
7 4717 1 1 1 MET C C 0.110 -12.874 3.636 1.00 . A A . 1 MET C 1 1
7 4718 1 1 1 MET CA C 0.667 -13.921 4.613 1.00 . A A . 1 MET CA 1 1
7 4719 1 1 1 MET CB C -0.479 -14.718 5.261 1.00 . A A . 1 MET CB 1 1
7 4720 1 1 1 MET CE C -0.470 -18.199 7.573 1.00 . A A . 1 MET CE 1 1
7 4721 1 1 1 MET CG C -0.006 -15.926 6.059 1.00 . A A . 1 MET CG 1 1
7 4722 1 1 1 MET H1 H 2.350 -12.848 5.224 1.00 . A A . 1 MET H1 1 1
7 4723 1 1 1 MET H2 H 1.820 -13.985 6.358 1.00 . A A . 1 MET H2 1 1
7 4724 1 1 1 MET H3 H 0.970 -12.537 6.154 1.00 . A A . 1 MET H3 1 1
7 4725 1 1 1 MET HA H 1.297 -14.605 4.057 1.00 . A A . 1 MET HA 1 1
7 4726 1 1 1 MET HB2 H -1.023 -14.065 5.928 1.00 . A A . 1 MET HB2 1 1
7 4727 1 1 1 MET HB3 H -1.149 -15.064 4.486 1.00 . A A . 1 MET HB3 1 1
7 4728 1 1 1 MET HE1 H 0.242 -17.815 8.288 1.00 . A A . 1 MET HE1 1 1
7 4729 1 1 1 MET HE2 H 0.052 -18.750 6.803 1.00 . A A . 1 MET HE2 1 1
7 4730 1 1 1 MET HE3 H -1.165 -18.854 8.074 1.00 . A A . 1 MET HE3 1 1
7 4731 1 1 1 MET HG2 H 0.524 -16.594 5.397 1.00 . A A . 1 MET HG2 1 1
7 4732 1 1 1 MET HG3 H 0.664 -15.585 6.834 1.00 . A A . 1 MET HG3 1 1
7 4733 1 1 1 MET N N 1.509 -13.279 5.659 1.00 . A A . 1 MET N 1 1
7 4734 1 1 1 MET O O -0.884 -12.208 3.923 1.00 . A A . 1 MET O 1 1
7 4735 1 1 1 MET SD S -1.364 -16.834 6.826 1.00 . A A . 1 MET SD 1 1
7 4736 1 1 2 ILE C C -0.356 -12.385 0.286 1.00 . A A . 2 ILE C 1 1
7 4737 1 1 2 ILE CA C 0.331 -11.724 1.495 1.00 . A A . 2 ILE CA 1 1
7 4738 1 1 2 ILE CB C 1.519 -10.842 1.027 1.00 . A A . 2 ILE CB 1 1
7 4739 1 1 2 ILE CD1 C 2.064 -8.701 -0.261 1.00 . A A . 2 ILE CD1 1 1
7 4740 1 1 2 ILE CG1 C 1.013 -9.723 0.105 1.00 . A A . 2 ILE CG1 1 1
7 4741 1 1 2 ILE CG2 C 2.588 -11.681 0.327 1.00 . A A . 2 ILE CG2 1 1
7 4742 1 1 2 ILE H H 1.553 -13.263 2.302 1.00 . A A . 2 ILE H 1 1
7 4743 1 1 2 ILE HA H -0.390 -11.075 1.978 1.00 . A A . 2 ILE HA 1 1
7 4744 1 1 2 ILE HB H 1.968 -10.396 1.904 1.00 . A A . 2 ILE HB 1 1
7 4745 1 1 2 ILE HD11 H 2.841 -9.175 -0.841 1.00 . A A . 2 ILE HD11 1 1
7 4746 1 1 2 ILE HD12 H 2.488 -8.280 0.638 1.00 . A A . 2 ILE HD12 1 1
7 4747 1 1 2 ILE HD13 H 1.606 -7.916 -0.846 1.00 . A A . 2 ILE HD13 1 1
7 4748 1 1 2 ILE HG12 H 0.645 -10.160 -0.812 1.00 . A A . 2 ILE HG12 1 1
7 4749 1 1 2 ILE HG13 H 0.204 -9.201 0.596 1.00 . A A . 2 ILE HG13 1 1
7 4750 1 1 2 ILE HG21 H 3.429 -11.053 0.070 1.00 . A A . 2 ILE HG21 1 1
7 4751 1 1 2 ILE HG22 H 2.179 -12.116 -0.575 1.00 . A A . 2 ILE HG22 1 1
7 4752 1 1 2 ILE HG23 H 2.917 -12.471 0.986 1.00 . A A . 2 ILE HG23 1 1
7 4753 1 1 2 ILE N N 0.763 -12.712 2.487 1.00 . A A . 2 ILE N 1 1
7 4754 1 1 2 ILE O O 0.090 -13.417 -0.214 1.00 . A A . 2 ILE O 1 1
7 4755 1 1 3 SER C C -2.106 -11.417 -2.534 1.00 . A A . 3 SER C 1 1
7 4756 1 1 3 SER CA C -2.241 -12.307 -1.296 1.00 . A A . 3 SER CA 1 1
7 4757 1 1 3 SER CB C -3.721 -12.388 -0.903 1.00 . A A . 3 SER CB 1 1
7 4758 1 1 3 SER H H -1.733 -10.945 0.245 1.00 . A A . 3 SER H 1 1
7 4759 1 1 3 SER HA H -1.881 -13.300 -1.529 1.00 . A A . 3 SER HA 1 1
7 4760 1 1 3 SER HB2 H -4.283 -12.838 -1.707 1.00 . A A . 3 SER HB2 1 1
7 4761 1 1 3 SER HB3 H -3.824 -12.994 -0.012 1.00 . A A . 3 SER HB3 1 1
7 4762 1 1 3 SER HG H -5.160 -11.186 -0.311 1.00 . A A . 3 SER HG 1 1
7 4763 1 1 3 SER N N -1.449 -11.777 -0.173 1.00 . A A . 3 SER N 1 1
7 4764 1 1 3 SER O O -1.586 -10.303 -2.451 1.00 . A A . 3 SER O 1 1
7 4765 1 1 3 SER OG O -4.259 -11.098 -0.646 1.00 . A A . 3 SER OG 1 1
7 4766 1 1 4 ASN C C -3.267 -9.769 -4.751 1.00 . A A . 4 ASN C 1 1
7 4767 1 1 4 ASN CA C -2.566 -11.126 -4.928 1.00 . A A . 4 ASN CA 1 1
7 4768 1 1 4 ASN CB C -3.240 -11.907 -6.063 1.00 . A A . 4 ASN CB 1 1
7 4769 1 1 4 ASN CG C -2.575 -13.244 -6.333 1.00 . A A . 4 ASN CG 1 1
7 4770 1 1 4 ASN H H -2.960 -12.814 -3.693 1.00 . A A . 4 ASN H 1 1
7 4771 1 1 4 ASN HA H -1.531 -10.949 -5.188 1.00 . A A . 4 ASN HA 1 1
7 4772 1 1 4 ASN HB2 H -4.272 -12.089 -5.801 1.00 . A A . 4 ASN HB2 1 1
7 4773 1 1 4 ASN HB3 H -3.203 -11.316 -6.969 1.00 . A A . 4 ASN HB3 1 1
7 4774 1 1 4 ASN HD21 H -3.106 -13.161 -8.235 1.00 . A A . 4 ASN HD21 1 1
7 4775 1 1 4 ASN HD22 H -2.208 -14.556 -7.761 1.00 . A A . 4 ASN HD22 1 1
7 4776 1 1 4 ASN N N -2.590 -11.903 -3.680 1.00 . A A . 4 ASN N 1 1
7 4777 1 1 4 ASN ND2 N -2.637 -13.699 -7.566 1.00 . A A . 4 ASN ND2 1 1
7 4778 1 1 4 ASN O O -2.819 -8.753 -5.286 1.00 . A A . 4 ASN O 1 1
7 4779 1 1 4 ASN OD1 O -2.016 -13.870 -5.439 1.00 . A A . 4 ASN OD1 1 1
7 4780 1 1 5 ALA C C -4.220 -7.547 -2.892 1.00 . A A . 5 ALA C 1 1
7 4781 1 1 5 ALA CA C -5.098 -8.526 -3.694 1.00 . A A . 5 ALA CA 1 1
7 4782 1 1 5 ALA CB C -6.384 -8.839 -2.930 1.00 . A A . 5 ALA CB 1 1
7 4783 1 1 5 ALA H H -4.710 -10.618 -3.646 1.00 . A A . 5 ALA H 1 1
7 4784 1 1 5 ALA HA H -5.369 -8.061 -4.633 1.00 . A A . 5 ALA HA 1 1
7 4785 1 1 5 ALA HB1 H -6.944 -7.926 -2.776 1.00 . A A . 5 ALA HB1 1 1
7 4786 1 1 5 ALA HB2 H -6.141 -9.277 -1.972 1.00 . A A . 5 ALA HB2 1 1
7 4787 1 1 5 ALA HB3 H -6.983 -9.533 -3.500 1.00 . A A . 5 ALA HB3 1 1
7 4788 1 1 5 ALA N N -4.370 -9.765 -3.999 1.00 . A A . 5 ALA N 1 1
7 4789 1 1 5 ALA O O -4.173 -6.350 -3.186 1.00 . A A . 5 ALA O 1 1
7 4790 1 1 6 LYS C C -1.462 -6.694 -1.934 1.00 . A A . 6 LYS C 1 1
7 4791 1 1 6 LYS CA C -2.606 -7.251 -1.071 1.00 . A A . 6 LYS CA 1 1
7 4792 1 1 6 LYS CB C -2.042 -8.067 0.106 1.00 . A A . 6 LYS CB 1 1
7 4793 1 1 6 LYS CD C -2.521 -9.389 2.219 1.00 . A A . 6 LYS CD 1 1
7 4794 1 1 6 LYS CE C -3.618 -9.963 3.107 1.00 . A A . 6 LYS CE 1 1
7 4795 1 1 6 LYS CG C -3.112 -8.590 1.057 1.00 . A A . 6 LYS CG 1 1
7 4796 1 1 6 LYS H H -3.624 -9.021 -1.675 1.00 . A A . 6 LYS H 1 1
7 4797 1 1 6 LYS HA H -3.173 -6.418 -0.676 1.00 . A A . 6 LYS HA 1 1
7 4798 1 1 6 LYS HB2 H -1.494 -8.914 -0.285 1.00 . A A . 6 LYS HB2 1 1
7 4799 1 1 6 LYS HB3 H -1.363 -7.443 0.671 1.00 . A A . 6 LYS HB3 1 1
7 4800 1 1 6 LYS HD2 H -1.925 -10.199 1.827 1.00 . A A . 6 LYS HD2 1 1
7 4801 1 1 6 LYS HD3 H -1.896 -8.736 2.811 1.00 . A A . 6 LYS HD3 1 1
7 4802 1 1 6 LYS HE2 H -4.195 -9.146 3.514 1.00 . A A . 6 LYS HE2 1 1
7 4803 1 1 6 LYS HE3 H -4.266 -10.586 2.501 1.00 . A A . 6 LYS HE3 1 1
7 4804 1 1 6 LYS HG2 H -3.657 -7.750 1.459 1.00 . A A . 6 LYS HG2 1 1
7 4805 1 1 6 LYS HG3 H -3.789 -9.225 0.502 1.00 . A A . 6 LYS HG3 1 1
7 4806 1 1 6 LYS HZ1 H -2.587 -11.615 3.874 1.00 . A A . 6 LYS HZ1 1 1
7 4807 1 1 6 LYS HZ2 H -3.865 -11.088 4.847 1.00 . A A . 6 LYS HZ2 1 1
7 4808 1 1 6 LYS HZ3 H -2.420 -10.215 4.802 1.00 . A A . 6 LYS HZ3 1 1
7 4809 1 1 6 LYS N N -3.522 -8.068 -1.880 1.00 . A A . 6 LYS N 1 1
7 4810 1 1 6 LYS NZ N -3.086 -10.775 4.233 1.00 . A A . 6 LYS NZ 1 1
7 4811 1 1 6 LYS O O -1.136 -5.513 -1.856 1.00 . A A . 6 LYS O 1 1
7 4812 1 1 7 ILE C C -0.312 -6.012 -4.638 1.00 . A A . 7 ILE C 1 1
7 4813 1 1 7 ILE CA C 0.183 -7.136 -3.707 1.00 . A A . 7 ILE CA 1 1
7 4814 1 1 7 ILE CB C 0.670 -8.331 -4.571 1.00 . A A . 7 ILE CB 1 1
7 4815 1 1 7 ILE CD1 C 1.681 -10.681 -4.435 1.00 . A A . 7 ILE CD1 1 1
7 4816 1 1 7 ILE CG1 C 1.233 -9.448 -3.676 1.00 . A A . 7 ILE CG1 1 1
7 4817 1 1 7 ILE CG2 C 1.718 -7.875 -5.588 1.00 . A A . 7 ILE CG2 1 1
7 4818 1 1 7 ILE H H -1.147 -8.494 -2.757 1.00 . A A . 7 ILE H 1 1
7 4819 1 1 7 ILE HA H 1.021 -6.769 -3.128 1.00 . A A . 7 ILE HA 1 1
7 4820 1 1 7 ILE HB H -0.181 -8.716 -5.117 1.00 . A A . 7 ILE HB 1 1
7 4821 1 1 7 ILE HD11 H 2.456 -10.410 -5.137 1.00 . A A . 7 ILE HD11 1 1
7 4822 1 1 7 ILE HD12 H 0.841 -11.101 -4.970 1.00 . A A . 7 ILE HD12 1 1
7 4823 1 1 7 ILE HD13 H 2.066 -11.410 -3.738 1.00 . A A . 7 ILE HD13 1 1
7 4824 1 1 7 ILE HG12 H 2.086 -9.070 -3.132 1.00 . A A . 7 ILE HG12 1 1
7 4825 1 1 7 ILE HG13 H 0.473 -9.752 -2.970 1.00 . A A . 7 ILE HG13 1 1
7 4826 1 1 7 ILE HG21 H 2.017 -8.715 -6.196 1.00 . A A . 7 ILE HG21 1 1
7 4827 1 1 7 ILE HG22 H 2.579 -7.483 -5.071 1.00 . A A . 7 ILE HG22 1 1
7 4828 1 1 7 ILE HG23 H 1.298 -7.107 -6.222 1.00 . A A . 7 ILE HG23 1 1
7 4829 1 1 7 ILE N N -0.870 -7.552 -2.770 1.00 . A A . 7 ILE N 1 1
7 4830 1 1 7 ILE O O 0.328 -4.964 -4.770 1.00 . A A . 7 ILE O 1 1
7 4831 1 1 8 ALA C C -2.372 -3.936 -5.445 1.00 . A A . 8 ALA C 1 1
7 4832 1 1 8 ALA CA C -2.056 -5.252 -6.174 1.00 . A A . 8 ALA CA 1 1
7 4833 1 1 8 ALA CB C -3.317 -5.818 -6.815 1.00 . A A . 8 ALA CB 1 1
7 4834 1 1 8 ALA H H -1.921 -7.092 -5.130 1.00 . A A . 8 ALA H 1 1
7 4835 1 1 8 ALA HA H -1.341 -5.052 -6.963 1.00 . A A . 8 ALA HA 1 1
7 4836 1 1 8 ALA HB1 H -4.044 -6.033 -6.046 1.00 . A A . 8 ALA HB1 1 1
7 4837 1 1 8 ALA HB2 H -3.074 -6.730 -7.344 1.00 . A A . 8 ALA HB2 1 1
7 4838 1 1 8 ALA HB3 H -3.726 -5.099 -7.509 1.00 . A A . 8 ALA HB3 1 1
7 4839 1 1 8 ALA N N -1.461 -6.238 -5.273 1.00 . A A . 8 ALA N 1 1
7 4840 1 1 8 ALA O O -2.242 -2.850 -6.017 1.00 . A A . 8 ALA O 1 1
7 4841 1 1 9 ARG C C -1.797 -2.087 -3.013 1.00 . A A . 9 ARG C 1 1
7 4842 1 1 9 ARG CA C -3.083 -2.856 -3.369 1.00 . A A . 9 ARG CA 1 1
7 4843 1 1 9 ARG CB C -3.835 -3.247 -2.088 1.00 . A A . 9 ARG CB 1 1
7 4844 1 1 9 ARG CD C -5.359 -1.239 -2.140 1.00 . A A . 9 ARG CD 1 1
7 4845 1 1 9 ARG CG C -4.373 -2.051 -1.304 1.00 . A A . 9 ARG CG 1 1
7 4846 1 1 9 ARG CZ C -6.931 0.605 -1.814 1.00 . A A . 9 ARG CZ 1 1
7 4847 1 1 9 ARG H H -2.902 -4.932 -3.788 1.00 . A A . 9 ARG H 1 1
7 4848 1 1 9 ARG HA H -3.718 -2.208 -3.960 1.00 . A A . 9 ARG HA 1 1
7 4849 1 1 9 ARG HB2 H -4.668 -3.885 -2.352 1.00 . A A . 9 ARG HB2 1 1
7 4850 1 1 9 ARG HB3 H -3.164 -3.799 -1.444 1.00 . A A . 9 ARG HB3 1 1
7 4851 1 1 9 ARG HD2 H -4.855 -0.893 -3.031 1.00 . A A . 9 ARG HD2 1 1
7 4852 1 1 9 ARG HD3 H -6.183 -1.880 -2.423 1.00 . A A . 9 ARG HD3 1 1
7 4853 1 1 9 ARG HE H -5.435 0.195 -0.599 1.00 . A A . 9 ARG HE 1 1
7 4854 1 1 9 ARG HG2 H -4.879 -2.409 -0.419 1.00 . A A . 9 ARG HG2 1 1
7 4855 1 1 9 ARG HG3 H -3.547 -1.416 -1.016 1.00 . A A . 9 ARG HG3 1 1
7 4856 1 1 9 ARG HH11 H -7.232 -0.472 -3.465 1.00 . A A . 9 ARG HH11 1 1
7 4857 1 1 9 ARG HH12 H -8.356 0.814 -3.186 1.00 . A A . 9 ARG HH12 1 1
7 4858 1 1 9 ARG HH21 H -6.868 1.864 -0.276 1.00 . A A . 9 ARG HH21 1 1
7 4859 1 1 9 ARG HH22 H -8.134 2.136 -1.425 1.00 . A A . 9 ARG HH22 1 1
7 4860 1 1 9 ARG N N -2.785 -4.040 -4.180 1.00 . A A . 9 ARG N 1 1
7 4861 1 1 9 ARG NE N -5.887 -0.079 -1.424 1.00 . A A . 9 ARG NE 1 1
7 4862 1 1 9 ARG NH1 N -7.550 0.295 -2.907 1.00 . A A . 9 ARG NH1 1 1
7 4863 1 1 9 ARG NH2 N -7.344 1.609 -1.117 1.00 . A A . 9 ARG NH2 1 1
7 4864 1 1 9 ARG O O -1.784 -0.858 -3.024 1.00 . A A . 9 ARG O 1 1
7 4865 1 1 10 ILE C C 1.111 -1.412 -3.621 1.00 . A A . 10 ILE C 1 1
7 4866 1 1 10 ILE CA C 0.578 -2.189 -2.405 1.00 . A A . 10 ILE CA 1 1
7 4867 1 1 10 ILE CB C 1.633 -3.237 -1.957 1.00 . A A . 10 ILE CB 1 1
7 4868 1 1 10 ILE CD1 C 2.131 -5.016 -0.184 1.00 . A A . 10 ILE CD1 1 1
7 4869 1 1 10 ILE CG1 C 1.189 -3.930 -0.656 1.00 . A A . 10 ILE CG1 1 1
7 4870 1 1 10 ILE CG2 C 3.006 -2.584 -1.770 1.00 . A A . 10 ILE CG2 1 1
7 4871 1 1 10 ILE H H -0.802 -3.792 -2.666 1.00 . A A . 10 ILE H 1 1
7 4872 1 1 10 ILE HA H 0.429 -1.491 -1.589 1.00 . A A . 10 ILE HA 1 1
7 4873 1 1 10 ILE HB H 1.721 -3.981 -2.738 1.00 . A A . 10 ILE HB 1 1
7 4874 1 1 10 ILE HD11 H 2.216 -5.778 -0.944 1.00 . A A . 10 ILE HD11 1 1
7 4875 1 1 10 ILE HD12 H 1.746 -5.457 0.724 1.00 . A A . 10 ILE HD12 1 1
7 4876 1 1 10 ILE HD13 H 3.104 -4.591 0.008 1.00 . A A . 10 ILE HD13 1 1
7 4877 1 1 10 ILE HG12 H 1.117 -3.194 0.131 1.00 . A A . 10 ILE HG12 1 1
7 4878 1 1 10 ILE HG13 H 0.216 -4.377 -0.808 1.00 . A A . 10 ILE HG13 1 1
7 4879 1 1 10 ILE HG21 H 3.318 -2.127 -2.697 1.00 . A A . 10 ILE HG21 1 1
7 4880 1 1 10 ILE HG22 H 3.728 -3.334 -1.479 1.00 . A A . 10 ILE HG22 1 1
7 4881 1 1 10 ILE HG23 H 2.945 -1.829 -0.999 1.00 . A A . 10 ILE HG23 1 1
7 4882 1 1 10 ILE N N -0.722 -2.814 -2.703 1.00 . A A . 10 ILE N 1 1
7 4883 1 1 10 ILE O O 1.636 -0.310 -3.481 1.00 . A A . 10 ILE O 1 1
7 4884 1 1 11 ASN C C 0.517 -0.035 -6.261 1.00 . A A . 11 ASN C 1 1
7 4885 1 1 11 ASN CA C 1.366 -1.302 -6.052 1.00 . A A . 11 ASN CA 1 1
7 4886 1 1 11 ASN CB C 1.222 -2.234 -7.261 1.00 . A A . 11 ASN CB 1 1
7 4887 1 1 11 ASN CG C 2.109 -3.464 -7.158 1.00 . A A . 11 ASN CG 1 1
7 4888 1 1 11 ASN H H 0.627 -2.910 -4.865 1.00 . A A . 11 ASN H 1 1
7 4889 1 1 11 ASN HA H 2.404 -1.010 -5.955 1.00 . A A . 11 ASN HA 1 1
7 4890 1 1 11 ASN HB2 H 0.193 -2.558 -7.335 1.00 . A A . 11 ASN HB2 1 1
7 4891 1 1 11 ASN HB3 H 1.490 -1.693 -8.156 1.00 . A A . 11 ASN HB3 1 1
7 4892 1 1 11 ASN HD21 H 0.854 -4.509 -8.279 1.00 . A A . 11 ASN HD21 1 1
7 4893 1 1 11 ASN HD22 H 2.253 -5.353 -7.720 1.00 . A A . 11 ASN HD22 1 1
7 4894 1 1 11 ASN N N 0.981 -1.994 -4.814 1.00 . A A . 11 ASN N 1 1
7 4895 1 1 11 ASN ND2 N 1.696 -4.548 -7.784 1.00 . A A . 11 ASN ND2 1 1
7 4896 1 1 11 ASN O O 1.039 1.025 -6.613 1.00 . A A . 11 ASN O 1 1
7 4897 1 1 11 ASN OD1 O 3.164 -3.438 -6.530 1.00 . A A . 11 ASN OD1 1 1
7 4898 1 1 12 GLU C C -1.330 2.096 -5.147 1.00 . A A . 12 GLU C 1 1
7 4899 1 1 12 GLU CA C -1.721 0.968 -6.118 1.00 . A A . 12 GLU CA 1 1
7 4900 1 1 12 GLU CB C -3.146 0.475 -5.811 1.00 . A A . 12 GLU CB 1 1
7 4901 1 1 12 GLU CD C -4.445 2.340 -6.976 1.00 . A A . 12 GLU CD 1 1
7 4902 1 1 12 GLU CG C -4.200 1.576 -5.683 1.00 . A A . 12 GLU CG 1 1
7 4903 1 1 12 GLU H H -1.142 -1.047 -5.803 1.00 . A A . 12 GLU H 1 1
7 4904 1 1 12 GLU HA H -1.691 1.349 -7.129 1.00 . A A . 12 GLU HA 1 1
7 4905 1 1 12 GLU HB2 H -3.457 -0.191 -6.603 1.00 . A A . 12 GLU HB2 1 1
7 4906 1 1 12 GLU HB3 H -3.124 -0.079 -4.882 1.00 . A A . 12 GLU HB3 1 1
7 4907 1 1 12 GLU HG2 H -5.132 1.126 -5.373 1.00 . A A . 12 GLU HG2 1 1
7 4908 1 1 12 GLU HG3 H -3.879 2.275 -4.923 1.00 . A A . 12 GLU HG3 1 1
7 4909 1 1 12 GLU N N -0.788 -0.163 -6.032 1.00 . A A . 12 GLU N 1 1
7 4910 1 1 12 GLU O O -1.171 3.248 -5.547 1.00 . A A . 12 GLU O 1 1
7 4911 1 1 12 GLU OE1 O -5.014 1.758 -7.920 1.00 . A A . 12 GLU OE1 1 1
7 4912 1 1 12 GLU OE2 O -4.086 3.536 -7.047 1.00 . A A . 12 GLU OE2 1 1
7 4913 1 1 13 LEU C C 0.578 3.322 -3.040 1.00 . A A . 13 LEU C 1 1
7 4914 1 1 13 LEU CA C -0.829 2.736 -2.840 1.00 . A A . 13 LEU CA 1 1
7 4915 1 1 13 LEU CB C -0.961 2.105 -1.449 1.00 . A A . 13 LEU CB 1 1
7 4916 1 1 13 LEU CD1 C -2.408 0.981 0.297 1.00 . A A . 13 LEU CD1 1 1
7 4917 1 1 13 LEU CD2 C -3.409 2.702 -1.239 1.00 . A A . 13 LEU CD2 1 1
7 4918 1 1 13 LEU CG C -2.372 1.587 -1.104 1.00 . A A . 13 LEU CG 1 1
7 4919 1 1 13 LEU H H -1.266 0.812 -3.620 1.00 . A A . 13 LEU H 1 1
7 4920 1 1 13 LEU HA H -1.547 3.542 -2.922 1.00 . A A . 13 LEU HA 1 1
7 4921 1 1 13 LEU HB2 H -0.267 1.278 -1.385 1.00 . A A . 13 LEU HB2 1 1
7 4922 1 1 13 LEU HB3 H -0.683 2.845 -0.713 1.00 . A A . 13 LEU HB3 1 1
7 4923 1 1 13 LEU HD11 H -2.098 1.721 1.022 1.00 . A A . 13 LEU HD11 1 1
7 4924 1 1 13 LEU HD12 H -1.738 0.132 0.340 1.00 . A A . 13 LEU HD12 1 1
7 4925 1 1 13 LEU HD13 H -3.414 0.654 0.523 1.00 . A A . 13 LEU HD13 1 1
7 4926 1 1 13 LEU HD21 H -3.410 3.075 -2.255 1.00 . A A . 13 LEU HD21 1 1
7 4927 1 1 13 LEU HD22 H -3.168 3.506 -0.560 1.00 . A A . 13 LEU HD22 1 1
7 4928 1 1 13 LEU HD23 H -4.390 2.313 -1.002 1.00 . A A . 13 LEU HD23 1 1
7 4929 1 1 13 LEU HG H -2.634 0.805 -1.804 1.00 . A A . 13 LEU HG 1 1
7 4930 1 1 13 LEU N N -1.162 1.752 -3.874 1.00 . A A . 13 LEU N 1 1
7 4931 1 1 13 LEU O O 0.804 4.509 -2.800 1.00 . A A . 13 LEU O 1 1
7 4932 1 1 14 ALA C C 2.822 3.940 -5.010 1.00 . A A . 14 ALA C 1 1
7 4933 1 1 14 ALA CA C 2.865 2.955 -3.832 1.00 . A A . 14 ALA CA 1 1
7 4934 1 1 14 ALA CB C 3.776 1.772 -4.151 1.00 . A A . 14 ALA CB 1 1
7 4935 1 1 14 ALA H H 1.298 1.538 -3.588 1.00 . A A . 14 ALA H 1 1
7 4936 1 1 14 ALA HA H 3.270 3.465 -2.965 1.00 . A A . 14 ALA HA 1 1
7 4937 1 1 14 ALA HB1 H 4.770 2.129 -4.377 1.00 . A A . 14 ALA HB1 1 1
7 4938 1 1 14 ALA HB2 H 3.384 1.235 -5.003 1.00 . A A . 14 ALA HB2 1 1
7 4939 1 1 14 ALA HB3 H 3.818 1.107 -3.299 1.00 . A A . 14 ALA HB3 1 1
7 4940 1 1 14 ALA N N 1.515 2.489 -3.492 1.00 . A A . 14 ALA N 1 1
7 4941 1 1 14 ALA O O 3.631 4.869 -5.096 1.00 . A A . 14 ALA O 1 1
7 4942 1 1 15 ALA C C 1.055 5.977 -6.464 1.00 . A A . 15 ALA C 1 1
7 4943 1 1 15 ALA CA C 1.630 4.668 -7.016 1.00 . A A . 15 ALA CA 1 1
7 4944 1 1 15 ALA CB C 0.692 4.059 -8.053 1.00 . A A . 15 ALA CB 1 1
7 4945 1 1 15 ALA H H 1.331 2.910 -5.863 1.00 . A A . 15 ALA H 1 1
7 4946 1 1 15 ALA HA H 2.579 4.876 -7.497 1.00 . A A . 15 ALA HA 1 1
7 4947 1 1 15 ALA HB1 H -0.262 3.843 -7.593 1.00 . A A . 15 ALA HB1 1 1
7 4948 1 1 15 ALA HB2 H 1.121 3.143 -8.437 1.00 . A A . 15 ALA HB2 1 1
7 4949 1 1 15 ALA HB3 H 0.549 4.758 -8.865 1.00 . A A . 15 ALA HB3 1 1
7 4950 1 1 15 ALA N N 1.877 3.724 -5.923 1.00 . A A . 15 ALA N 1 1
7 4951 1 1 15 ALA O O 1.497 7.067 -6.830 1.00 . A A . 15 ALA O 1 1
7 4952 1 1 16 LYS C C 0.619 7.781 -4.092 1.00 . A A . 16 LYS C 1 1
7 4953 1 1 16 LYS CA C -0.477 7.023 -4.862 1.00 . A A . 16 LYS CA 1 1
7 4954 1 1 16 LYS CB C -1.584 6.605 -3.883 1.00 . A A . 16 LYS CB 1 1
7 4955 1 1 16 LYS CD C -3.903 5.688 -3.522 1.00 . A A . 16 LYS CD 1 1
7 4956 1 1 16 LYS CE C -5.002 4.784 -4.065 1.00 . A A . 16 LYS CE 1 1
7 4957 1 1 16 LYS CG C -2.759 5.870 -4.520 1.00 . A A . 16 LYS CG 1 1
7 4958 1 1 16 LYS H H -0.282 4.965 -5.363 1.00 . A A . 16 LYS H 1 1
7 4959 1 1 16 LYS HA H -0.899 7.685 -5.609 1.00 . A A . 16 LYS HA 1 1
7 4960 1 1 16 LYS HB2 H -1.153 5.958 -3.132 1.00 . A A . 16 LYS HB2 1 1
7 4961 1 1 16 LYS HB3 H -1.966 7.495 -3.398 1.00 . A A . 16 LYS HB3 1 1
7 4962 1 1 16 LYS HD2 H -3.511 5.250 -2.615 1.00 . A A . 16 LYS HD2 1 1
7 4963 1 1 16 LYS HD3 H -4.327 6.658 -3.298 1.00 . A A . 16 LYS HD3 1 1
7 4964 1 1 16 LYS HE2 H -4.611 3.781 -4.154 1.00 . A A . 16 LYS HE2 1 1
7 4965 1 1 16 LYS HE3 H -5.828 4.787 -3.371 1.00 . A A . 16 LYS HE3 1 1
7 4966 1 1 16 LYS HG2 H -3.118 6.440 -5.366 1.00 . A A . 16 LYS HG2 1 1
7 4967 1 1 16 LYS HG3 H -2.425 4.897 -4.853 1.00 . A A . 16 LYS HG3 1 1
7 4968 1 1 16 LYS HZ1 H -4.764 5.049 -6.122 1.00 . A A . 16 LYS HZ1 1 1
7 4969 1 1 16 LYS HZ2 H -5.717 6.239 -5.383 1.00 . A A . 16 LYS HZ2 1 1
7 4970 1 1 16 LYS HZ3 H -6.353 4.701 -5.652 1.00 . A A . 16 LYS HZ3 1 1
7 4971 1 1 16 LYS N N 0.079 5.858 -5.559 1.00 . A A . 16 LYS N 1 1
7 4972 1 1 16 LYS NZ N -5.491 5.225 -5.395 1.00 . A A . 16 LYS NZ 1 1
7 4973 1 1 16 LYS O O 0.583 9.007 -3.989 1.00 . A A . 16 LYS O 1 1
7 4974 1 1 17 ALA C C 3.615 8.434 -3.792 1.00 . A A . 17 ALA C 1 1
7 4975 1 1 17 ALA CA C 2.724 7.628 -2.837 1.00 . A A . 17 ALA CA 1 1
7 4976 1 1 17 ALA CB C 3.538 6.541 -2.144 1.00 . A A . 17 ALA CB 1 1
7 4977 1 1 17 ALA H H 1.518 6.060 -3.612 1.00 . A A . 17 ALA H 1 1
7 4978 1 1 17 ALA HA H 2.336 8.293 -2.076 1.00 . A A . 17 ALA HA 1 1
7 4979 1 1 17 ALA HB1 H 3.958 5.877 -2.885 1.00 . A A . 17 ALA HB1 1 1
7 4980 1 1 17 ALA HB2 H 2.897 5.980 -1.480 1.00 . A A . 17 ALA HB2 1 1
7 4981 1 1 17 ALA HB3 H 4.335 6.993 -1.573 1.00 . A A . 17 ALA HB3 1 1
7 4982 1 1 17 ALA N N 1.582 7.038 -3.546 1.00 . A A . 17 ALA N 1 1
7 4983 1 1 17 ALA O O 3.994 9.568 -3.497 1.00 . A A . 17 ALA O 1 1
7 4984 1 1 18 LYS C C 3.929 9.701 -6.600 1.00 . A A . 18 LYS C 1 1
7 4985 1 1 18 LYS CA C 4.724 8.538 -5.974 1.00 . A A . 18 LYS CA 1 1
7 4986 1 1 18 LYS CB C 5.175 7.548 -7.060 1.00 . A A . 18 LYS CB 1 1
7 4987 1 1 18 LYS CD C 6.677 5.602 -7.683 1.00 . A A . 18 LYS CD 1 1
7 4988 1 1 18 LYS CE C 5.616 4.537 -7.931 1.00 . A A . 18 LYS CE 1 1
7 4989 1 1 18 LYS CG C 6.262 6.584 -6.589 1.00 . A A . 18 LYS CG 1 1
7 4990 1 1 18 LYS H H 3.661 6.914 -5.099 1.00 . A A . 18 LYS H 1 1
7 4991 1 1 18 LYS HA H 5.604 8.948 -5.495 1.00 . A A . 18 LYS HA 1 1
7 4992 1 1 18 LYS HB2 H 4.320 6.967 -7.381 1.00 . A A . 18 LYS HB2 1 1
7 4993 1 1 18 LYS HB3 H 5.558 8.103 -7.905 1.00 . A A . 18 LYS HB3 1 1
7 4994 1 1 18 LYS HD2 H 6.845 6.151 -8.600 1.00 . A A . 18 LYS HD2 1 1
7 4995 1 1 18 LYS HD3 H 7.596 5.119 -7.383 1.00 . A A . 18 LYS HD3 1 1
7 4996 1 1 18 LYS HE2 H 4.666 5.020 -8.110 1.00 . A A . 18 LYS HE2 1 1
7 4997 1 1 18 LYS HE3 H 5.894 3.961 -8.803 1.00 . A A . 18 LYS HE3 1 1
7 4998 1 1 18 LYS HG2 H 7.130 7.156 -6.289 1.00 . A A . 18 LYS HG2 1 1
7 4999 1 1 18 LYS HG3 H 5.890 6.026 -5.739 1.00 . A A . 18 LYS HG3 1 1
7 5000 1 1 18 LYS HZ1 H 4.725 2.924 -6.949 1.00 . A A . 18 LYS HZ1 1 1
7 5001 1 1 18 LYS HZ2 H 5.243 4.154 -5.910 1.00 . A A . 18 LYS HZ2 1 1
7 5002 1 1 18 LYS HZ3 H 6.370 3.106 -6.608 1.00 . A A . 18 LYS HZ3 1 1
7 5003 1 1 18 LYS N N 3.943 7.842 -4.941 1.00 . A A . 18 LYS N 1 1
7 5004 1 1 18 LYS NZ N 5.478 3.617 -6.770 1.00 . A A . 18 LYS NZ 1 1
7 5005 1 1 18 LYS O O 4.507 10.633 -7.159 1.00 . A A . 18 LYS O 1 1
7 5006 1 1 19 ALA C C 1.387 11.689 -5.809 1.00 . A A . 19 ALA C 1 1
7 5007 1 1 19 ALA CA C 1.726 10.724 -6.957 1.00 . A A . 19 ALA CA 1 1
7 5008 1 1 19 ALA CB C 0.447 10.154 -7.566 1.00 . A A . 19 ALA CB 1 1
7 5009 1 1 19 ALA H H 2.196 8.812 -6.153 1.00 . A A . 19 ALA H 1 1
7 5010 1 1 19 ALA HA H 2.246 11.274 -7.728 1.00 . A A . 19 ALA HA 1 1
7 5011 1 1 19 ALA HB1 H -0.096 9.596 -6.816 1.00 . A A . 19 ALA HB1 1 1
7 5012 1 1 19 ALA HB2 H 0.700 9.499 -8.387 1.00 . A A . 19 ALA HB2 1 1
7 5013 1 1 19 ALA HB3 H -0.171 10.962 -7.930 1.00 . A A . 19 ALA HB3 1 1
7 5014 1 1 19 ALA N N 2.602 9.631 -6.508 1.00 . A A . 19 ALA N 1 1
7 5015 1 1 19 ALA O O 0.819 12.759 -6.030 1.00 . A A . 19 ALA O 1 1
7 5016 1 1 20 GLY C C -0.009 12.073 -2.951 1.00 . A A . 20 GLY C 1 1
7 5017 1 1 20 GLY CA C 1.451 12.117 -3.409 1.00 . A A . 20 GLY CA 1 1
7 5018 1 1 20 GLY H H 2.168 10.430 -4.469 1.00 . A A . 20 GLY H 1 1
7 5019 1 1 20 GLY HA2 H 2.077 11.777 -2.596 1.00 . A A . 20 GLY HA2 1 1
7 5020 1 1 20 GLY HA3 H 1.710 13.141 -3.636 1.00 . A A . 20 GLY HA3 1 1
7 5021 1 1 20 GLY N N 1.724 11.292 -4.582 1.00 . A A . 20 GLY N 1 1
7 5022 1 1 20 GLY O O -0.354 12.631 -1.906 1.00 . A A . 20 GLY O 1 1
7 5023 1 1 21 VAL C C -2.714 10.312 -2.392 1.00 . A A . 21 VAL C 1 1
7 5024 1 1 21 VAL CA C -2.307 11.366 -3.443 1.00 . A A . 21 VAL CA 1 1
7 5025 1 1 21 VAL CB C -3.111 11.126 -4.748 1.00 . A A . 21 VAL CB 1 1
7 5026 1 1 21 VAL CG1 C -2.801 12.211 -5.779 1.00 . A A . 21 VAL CG1 1 1
7 5027 1 1 21 VAL CG2 C -2.829 9.736 -5.319 1.00 . A A . 21 VAL CG2 1 1
7 5028 1 1 21 VAL H H -0.508 10.858 -4.457 1.00 . A A . 21 VAL H 1 1
7 5029 1 1 21 VAL HA H -2.578 12.342 -3.066 1.00 . A A . 21 VAL HA 1 1
7 5030 1 1 21 VAL HB H -4.165 11.185 -4.510 1.00 . A A . 21 VAL HB 1 1
7 5031 1 1 21 VAL HG11 H -3.062 13.178 -5.375 1.00 . A A . 21 VAL HG11 1 1
7 5032 1 1 21 VAL HG12 H -3.375 12.032 -6.677 1.00 . A A . 21 VAL HG12 1 1
7 5033 1 1 21 VAL HG13 H -1.747 12.194 -6.018 1.00 . A A . 21 VAL HG13 1 1
7 5034 1 1 21 VAL HG21 H -3.374 9.605 -6.243 1.00 . A A . 21 VAL HG21 1 1
7 5035 1 1 21 VAL HG22 H -3.142 8.983 -4.609 1.00 . A A . 21 VAL HG22 1 1
7 5036 1 1 21 VAL HG23 H -1.771 9.629 -5.508 1.00 . A A . 21 VAL HG23 1 1
7 5037 1 1 21 VAL N N -0.861 11.380 -3.706 1.00 . A A . 21 VAL N 1 1
7 5038 1 1 21 VAL O O -3.899 10.117 -2.127 1.00 . A A . 21 VAL O 1 1
7 5039 1 1 22 ILE C C -2.336 9.313 0.594 1.00 . A A . 22 ILE C 1 1
7 5040 1 1 22 ILE CA C -2.009 8.637 -0.754 1.00 . A A . 22 ILE CA 1 1
7 5041 1 1 22 ILE CB C -0.818 7.651 -0.592 1.00 . A A . 22 ILE CB 1 1
7 5042 1 1 22 ILE CD1 C -0.113 5.452 0.512 1.00 . A A . 22 ILE CD1 1 1
7 5043 1 1 22 ILE CG1 C -1.173 6.528 0.395 1.00 . A A . 22 ILE CG1 1 1
7 5044 1 1 22 ILE CG2 C 0.449 8.383 -0.149 1.00 . A A . 22 ILE CG2 1 1
7 5045 1 1 22 ILE H H -0.808 9.812 -2.058 1.00 . A A . 22 ILE H 1 1
7 5046 1 1 22 ILE HA H -2.875 8.064 -1.069 1.00 . A A . 22 ILE HA 1 1
7 5047 1 1 22 ILE HB H -0.617 7.211 -1.559 1.00 . A A . 22 ILE HB 1 1
7 5048 1 1 22 ILE HD11 H -0.430 4.711 1.231 1.00 . A A . 22 ILE HD11 1 1
7 5049 1 1 22 ILE HD12 H 0.819 5.892 0.840 1.00 . A A . 22 ILE HD12 1 1
7 5050 1 1 22 ILE HD13 H 0.029 4.980 -0.450 1.00 . A A . 22 ILE HD13 1 1
7 5051 1 1 22 ILE HG12 H -1.317 6.954 1.378 1.00 . A A . 22 ILE HG12 1 1
7 5052 1 1 22 ILE HG13 H -2.091 6.054 0.077 1.00 . A A . 22 ILE HG13 1 1
7 5053 1 1 22 ILE HG21 H 0.687 9.153 -0.867 1.00 . A A . 22 ILE HG21 1 1
7 5054 1 1 22 ILE HG22 H 1.269 7.684 -0.087 1.00 . A A . 22 ILE HG22 1 1
7 5055 1 1 22 ILE HG23 H 0.288 8.832 0.822 1.00 . A A . 22 ILE HG23 1 1
7 5056 1 1 22 ILE N N -1.734 9.637 -1.795 1.00 . A A . 22 ILE N 1 1
7 5057 1 1 22 ILE O O -1.551 10.119 1.105 1.00 . A A . 22 ILE O 1 1
7 5058 1 1 23 THR C C -3.315 8.903 3.626 1.00 . A A . 23 THR C 1 1
7 5059 1 1 23 THR CA C -3.941 9.609 2.421 1.00 . A A . 23 THR CA 1 1
7 5060 1 1 23 THR CB C -5.479 9.575 2.585 1.00 . A A . 23 THR CB 1 1
7 5061 1 1 23 THR CG2 C -6.164 10.365 1.478 1.00 . A A . 23 THR CG2 1 1
7 5062 1 1 23 THR H H -4.101 8.370 0.701 1.00 . A A . 23 THR H 1 1
7 5063 1 1 23 THR HA H -3.626 10.645 2.423 1.00 . A A . 23 THR HA 1 1
7 5064 1 1 23 THR HB H -5.732 10.026 3.535 1.00 . A A . 23 THR HB 1 1
7 5065 1 1 23 THR HG1 H -6.892 8.207 2.785 1.00 . A A . 23 THR HG1 1 1
7 5066 1 1 23 THR HG21 H -5.808 11.387 1.495 1.00 . A A . 23 THR HG21 1 1
7 5067 1 1 23 THR HG22 H -7.233 10.354 1.635 1.00 . A A . 23 THR HG22 1 1
7 5068 1 1 23 THR HG23 H -5.935 9.920 0.520 1.00 . A A . 23 THR HG23 1 1
7 5069 1 1 23 THR N N -3.508 9.009 1.151 1.00 . A A . 23 THR N 1 1
7 5070 1 1 23 THR O O -2.781 7.803 3.508 1.00 . A A . 23 THR O 1 1
7 5071 1 1 23 THR OG1 O -5.947 8.218 2.583 1.00 . A A . 23 THR OG1 1 1
7 5072 1 1 24 GLU C C -3.345 7.572 6.320 1.00 . A A . 24 GLU C 1 1
7 5073 1 1 24 GLU CA C -2.840 8.997 6.035 1.00 . A A . 24 GLU CA 1 1
7 5074 1 1 24 GLU CB C -3.188 9.925 7.207 1.00 . A A . 24 GLU CB 1 1
7 5075 1 1 24 GLU CD C -1.151 11.451 7.198 1.00 . A A . 24 GLU CD 1 1
7 5076 1 1 24 GLU CG C -2.664 11.349 7.043 1.00 . A A . 24 GLU CG 1 1
7 5077 1 1 24 GLU H H -3.864 10.409 4.818 1.00 . A A . 24 GLU H 1 1
7 5078 1 1 24 GLU HA H -1.765 8.966 5.923 1.00 . A A . 24 GLU HA 1 1
7 5079 1 1 24 GLU HB2 H -4.266 9.970 7.309 1.00 . A A . 24 GLU HB2 1 1
7 5080 1 1 24 GLU HB3 H -2.771 9.514 8.116 1.00 . A A . 24 GLU HB3 1 1
7 5081 1 1 24 GLU HG2 H -2.933 11.704 6.059 1.00 . A A . 24 GLU HG2 1 1
7 5082 1 1 24 GLU HG3 H -3.134 11.980 7.784 1.00 . A A . 24 GLU HG3 1 1
7 5083 1 1 24 GLU N N -3.405 9.541 4.790 1.00 . A A . 24 GLU N 1 1
7 5084 1 1 24 GLU O O -2.567 6.687 6.681 1.00 . A A . 24 GLU O 1 1
7 5085 1 1 24 GLU OE1 O -0.674 11.571 8.348 1.00 . A A . 24 GLU OE1 1 1
7 5086 1 1 24 GLU OE2 O -0.435 11.411 6.175 1.00 . A A . 24 GLU OE2 1 1
7 5087 1 1 25 GLU C C -4.654 4.995 5.377 1.00 . A A . 25 GLU C 1 1
7 5088 1 1 25 GLU CA C -5.249 6.038 6.340 1.00 . A A . 25 GLU CA 1 1
7 5089 1 1 25 GLU CB C -6.773 6.116 6.158 1.00 . A A . 25 GLU CB 1 1
7 5090 1 1 25 GLU CD C -8.974 4.842 6.173 1.00 . A A . 25 GLU CD 1 1
7 5091 1 1 25 GLU CG C -7.459 4.751 6.148 1.00 . A A . 25 GLU CG 1 1
7 5092 1 1 25 GLU H H -5.221 8.114 5.899 1.00 . A A . 25 GLU H 1 1
7 5093 1 1 25 GLU HA H -5.038 5.729 7.354 1.00 . A A . 25 GLU HA 1 1
7 5094 1 1 25 GLU HB2 H -7.189 6.700 6.968 1.00 . A A . 25 GLU HB2 1 1
7 5095 1 1 25 GLU HB3 H -6.987 6.612 5.222 1.00 . A A . 25 GLU HB3 1 1
7 5096 1 1 25 GLU HG2 H -7.164 4.221 5.255 1.00 . A A . 25 GLU HG2 1 1
7 5097 1 1 25 GLU HG3 H -7.130 4.194 7.015 1.00 . A A . 25 GLU HG3 1 1
7 5098 1 1 25 GLU N N -4.647 7.360 6.149 1.00 . A A . 25 GLU N 1 1
7 5099 1 1 25 GLU O O -4.307 3.882 5.787 1.00 . A A . 25 GLU O 1 1
7 5100 1 1 25 GLU OE1 O -9.554 5.543 5.319 1.00 . A A . 25 GLU OE1 1 1
7 5101 1 1 25 GLU OE2 O -9.597 4.210 7.055 1.00 . A A . 25 GLU OE2 1 1
7 5102 1 1 26 GLU C C -2.469 4.211 3.337 1.00 . A A . 26 GLU C 1 1
7 5103 1 1 26 GLU CA C -3.965 4.460 3.089 1.00 . A A . 26 GLU CA 1 1
7 5104 1 1 26 GLU CB C -4.181 5.021 1.677 1.00 . A A . 26 GLU CB 1 1
7 5105 1 1 26 GLU CD C -6.446 3.887 1.462 1.00 . A A . 26 GLU CD 1 1
7 5106 1 1 26 GLU CG C -5.649 5.173 1.290 1.00 . A A . 26 GLU CG 1 1
7 5107 1 1 26 GLU H H -4.847 6.249 3.826 1.00 . A A . 26 GLU H 1 1
7 5108 1 1 26 GLU HA H -4.483 3.514 3.169 1.00 . A A . 26 GLU HA 1 1
7 5109 1 1 26 GLU HB2 H -3.714 5.994 1.613 1.00 . A A . 26 GLU HB2 1 1
7 5110 1 1 26 GLU HB3 H -3.711 4.359 0.963 1.00 . A A . 26 GLU HB3 1 1
7 5111 1 1 26 GLU HG2 H -6.091 5.944 1.906 1.00 . A A . 26 GLU HG2 1 1
7 5112 1 1 26 GLU HG3 H -5.702 5.474 0.252 1.00 . A A . 26 GLU HG3 1 1
7 5113 1 1 26 GLU N N -4.537 5.359 4.099 1.00 . A A . 26 GLU N 1 1
7 5114 1 1 26 GLU O O -1.951 3.140 3.030 1.00 . A A . 26 GLU O 1 1
7 5115 1 1 26 GLU OE1 O -6.059 2.854 0.874 1.00 . A A . 26 GLU OE1 1 1
7 5116 1 1 26 GLU OE2 O -7.470 3.901 2.179 1.00 . A A . 26 GLU OE2 1 1
7 5117 1 1 27 LYS C C -0.236 3.994 5.390 1.00 . A A . 27 LYS C 1 1
7 5118 1 1 27 LYS CA C -0.375 5.055 4.292 1.00 . A A . 27 LYS CA 1 1
7 5119 1 1 27 LYS CB C 0.179 6.397 4.785 1.00 . A A . 27 LYS CB 1 1
7 5120 1 1 27 LYS CD C 0.537 8.851 4.277 1.00 . A A . 27 LYS CD 1 1
7 5121 1 1 27 LYS CE C 1.866 8.916 5.018 1.00 . A A . 27 LYS CE 1 1
7 5122 1 1 27 LYS CG C 0.260 7.466 3.698 1.00 . A A . 27 LYS CG 1 1
7 5123 1 1 27 LYS H H -2.226 6.067 4.035 1.00 . A A . 27 LYS H 1 1
7 5124 1 1 27 LYS HA H 0.188 4.736 3.423 1.00 . A A . 27 LYS HA 1 1
7 5125 1 1 27 LYS HB2 H -0.461 6.767 5.575 1.00 . A A . 27 LYS HB2 1 1
7 5126 1 1 27 LYS HB3 H 1.172 6.241 5.184 1.00 . A A . 27 LYS HB3 1 1
7 5127 1 1 27 LYS HD2 H 0.554 9.569 3.470 1.00 . A A . 27 LYS HD2 1 1
7 5128 1 1 27 LYS HD3 H -0.258 9.105 4.964 1.00 . A A . 27 LYS HD3 1 1
7 5129 1 1 27 LYS HE2 H 1.880 8.150 5.779 1.00 . A A . 27 LYS HE2 1 1
7 5130 1 1 27 LYS HE3 H 2.668 8.738 4.315 1.00 . A A . 27 LYS HE3 1 1
7 5131 1 1 27 LYS HG2 H 1.054 7.210 3.011 1.00 . A A . 27 LYS HG2 1 1
7 5132 1 1 27 LYS HG3 H -0.680 7.491 3.165 1.00 . A A . 27 LYS HG3 1 1
7 5133 1 1 27 LYS HZ1 H 2.115 10.988 4.942 1.00 . A A . 27 LYS HZ1 1 1
7 5134 1 1 27 LYS HZ2 H 2.959 10.240 6.201 1.00 . A A . 27 LYS HZ2 1 1
7 5135 1 1 27 LYS HZ3 H 1.285 10.445 6.308 1.00 . A A . 27 LYS HZ3 1 1
7 5136 1 1 27 LYS N N -1.781 5.207 3.892 1.00 . A A . 27 LYS N 1 1
7 5137 1 1 27 LYS NZ N 2.071 10.238 5.661 1.00 . A A . 27 LYS NZ 1 1
7 5138 1 1 27 LYS O O 0.640 3.129 5.332 1.00 . A A . 27 LYS O 1 1
7 5139 1 1 28 ALA C C -1.505 1.678 6.915 1.00 . A A . 28 ALA C 1 1
7 5140 1 1 28 ALA CA C -1.156 3.072 7.465 1.00 . A A . 28 ALA CA 1 1
7 5141 1 1 28 ALA CB C -2.161 3.490 8.536 1.00 . A A . 28 ALA CB 1 1
7 5142 1 1 28 ALA H H -1.755 4.814 6.405 1.00 . A A . 28 ALA H 1 1
7 5143 1 1 28 ALA HA H -0.174 3.033 7.919 1.00 . A A . 28 ALA HA 1 1
7 5144 1 1 28 ALA HB1 H -2.129 2.787 9.357 1.00 . A A . 28 ALA HB1 1 1
7 5145 1 1 28 ALA HB2 H -3.156 3.503 8.114 1.00 . A A . 28 ALA HB2 1 1
7 5146 1 1 28 ALA HB3 H -1.914 4.478 8.899 1.00 . A A . 28 ALA HB3 1 1
7 5147 1 1 28 ALA N N -1.117 4.068 6.389 1.00 . A A . 28 ALA N 1 1
7 5148 1 1 28 ALA O O -0.946 0.665 7.346 1.00 . A A . 28 ALA O 1 1
7 5149 1 1 29 GLU C C -1.611 -0.205 4.522 1.00 . A A . 29 GLU C 1 1
7 5150 1 1 29 GLU CA C -2.807 0.395 5.281 1.00 . A A . 29 GLU CA 1 1
7 5151 1 1 29 GLU CB C -3.975 0.652 4.311 1.00 . A A . 29 GLU CB 1 1
7 5152 1 1 29 GLU CD C -4.985 -1.677 4.462 1.00 . A A . 29 GLU CD 1 1
7 5153 1 1 29 GLU CG C -4.444 -0.587 3.548 1.00 . A A . 29 GLU CG 1 1
7 5154 1 1 29 GLU H H -2.882 2.474 5.704 1.00 . A A . 29 GLU H 1 1
7 5155 1 1 29 GLU HA H -3.127 -0.311 6.040 1.00 . A A . 29 GLU HA 1 1
7 5156 1 1 29 GLU HB2 H -4.811 1.037 4.876 1.00 . A A . 29 GLU HB2 1 1
7 5157 1 1 29 GLU HB3 H -3.669 1.398 3.591 1.00 . A A . 29 GLU HB3 1 1
7 5158 1 1 29 GLU HG2 H -5.224 -0.295 2.858 1.00 . A A . 29 GLU HG2 1 1
7 5159 1 1 29 GLU HG3 H -3.607 -0.986 2.990 1.00 . A A . 29 GLU HG3 1 1
7 5160 1 1 29 GLU N N -2.433 1.640 5.959 1.00 . A A . 29 GLU N 1 1
7 5161 1 1 29 GLU O O -1.263 -1.369 4.713 1.00 . A A . 29 GLU O 1 1
7 5162 1 1 29 GLU OE1 O -6.163 -1.586 4.878 1.00 . A A . 29 GLU OE1 1 1
7 5163 1 1 29 GLU OE2 O -4.240 -2.626 4.773 1.00 . A A . 29 GLU OE2 1 1
7 5164 1 1 30 GLN C C 1.292 -0.399 3.821 1.00 . A A . 30 GLN C 1 1
7 5165 1 1 30 GLN CA C 0.201 0.184 2.910 1.00 . A A . 30 GLN CA 1 1
7 5166 1 1 30 GLN CB C 0.762 1.363 2.099 1.00 . A A . 30 GLN CB 1 1
7 5167 1 1 30 GLN CD C 2.512 2.074 0.397 1.00 . A A . 30 GLN CD 1 1
7 5168 1 1 30 GLN CG C 2.149 1.110 1.513 1.00 . A A . 30 GLN CG 1 1
7 5169 1 1 30 GLN H H -1.312 1.520 3.559 1.00 . A A . 30 GLN H 1 1
7 5170 1 1 30 GLN HA H -0.118 -0.588 2.221 1.00 . A A . 30 GLN HA 1 1
7 5171 1 1 30 GLN HB2 H 0.083 1.581 1.285 1.00 . A A . 30 GLN HB2 1 1
7 5172 1 1 30 GLN HB3 H 0.820 2.230 2.745 1.00 . A A . 30 GLN HB3 1 1
7 5173 1 1 30 GLN HE21 H 3.199 3.404 1.697 1.00 . A A . 30 GLN HE21 1 1
7 5174 1 1 30 GLN HE22 H 3.285 3.852 0.034 1.00 . A A . 30 GLN HE22 1 1
7 5175 1 1 30 GLN HG2 H 2.881 1.205 2.302 1.00 . A A . 30 GLN HG2 1 1
7 5176 1 1 30 GLN HG3 H 2.180 0.102 1.122 1.00 . A A . 30 GLN HG3 1 1
7 5177 1 1 30 GLN N N -0.978 0.609 3.675 1.00 . A A . 30 GLN N 1 1
7 5178 1 1 30 GLN NE2 N 3.054 3.224 0.744 1.00 . A A . 30 GLN NE2 1 1
7 5179 1 1 30 GLN O O 1.822 -1.478 3.555 1.00 . A A . 30 GLN O 1 1
7 5180 1 1 30 GLN OE1 O 2.301 1.787 -0.774 1.00 . A A . 30 GLN OE1 1 1
7 5181 1 1 31 GLN C C 2.203 -1.521 6.446 1.00 . A A . 31 GLN C 1 1
7 5182 1 1 31 GLN CA C 2.608 -0.152 5.871 1.00 . A A . 31 GLN CA 1 1
7 5183 1 1 31 GLN CB C 2.736 0.876 7.002 1.00 . A A . 31 GLN CB 1 1
7 5184 1 1 31 GLN CD C 3.927 1.611 9.110 1.00 . A A . 31 GLN CD 1 1
7 5185 1 1 31 GLN CG C 3.826 0.559 8.020 1.00 . A A . 31 GLN CG 1 1
7 5186 1 1 31 GLN H H 1.187 1.189 5.032 1.00 . A A . 31 GLN H 1 1
7 5187 1 1 31 GLN HA H 3.559 -0.249 5.369 1.00 . A A . 31 GLN HA 1 1
7 5188 1 1 31 GLN HB2 H 2.955 1.841 6.566 1.00 . A A . 31 GLN HB2 1 1
7 5189 1 1 31 GLN HB3 H 1.792 0.936 7.525 1.00 . A A . 31 GLN HB3 1 1
7 5190 1 1 31 GLN HE21 H 4.592 0.261 10.391 1.00 . A A . 31 GLN HE21 1 1
7 5191 1 1 31 GLN HE22 H 4.434 1.868 11.003 1.00 . A A . 31 GLN HE22 1 1
7 5192 1 1 31 GLN HG2 H 3.605 -0.393 8.482 1.00 . A A . 31 GLN HG2 1 1
7 5193 1 1 31 GLN HG3 H 4.776 0.499 7.508 1.00 . A A . 31 GLN HG3 1 1
7 5194 1 1 31 GLN N N 1.619 0.319 4.892 1.00 . A A . 31 GLN N 1 1
7 5195 1 1 31 GLN NE2 N 4.361 1.206 10.283 1.00 . A A . 31 GLN NE2 1 1
7 5196 1 1 31 GLN O O 3.035 -2.412 6.624 1.00 . A A . 31 GLN O 1 1
7 5197 1 1 31 GLN OE1 O 3.622 2.782 8.898 1.00 . A A . 31 GLN OE1 1 1
7 5198 1 1 32 LYS C C 0.469 -4.077 6.232 1.00 . A A . 32 LYS C 1 1
7 5199 1 1 32 LYS CA C 0.352 -2.923 7.247 1.00 . A A . 32 LYS CA 1 1
7 5200 1 1 32 LYS CB C -1.111 -2.684 7.656 1.00 . A A . 32 LYS CB 1 1
7 5201 1 1 32 LYS CD C -3.066 -3.571 8.989 1.00 . A A . 32 LYS CD 1 1
7 5202 1 1 32 LYS CE C -4.034 -2.608 8.303 1.00 . A A . 32 LYS CE 1 1
7 5203 1 1 32 LYS CG C -1.864 -3.931 8.118 1.00 . A A . 32 LYS CG 1 1
7 5204 1 1 32 LYS H H 0.304 -0.916 6.559 1.00 . A A . 32 LYS H 1 1
7 5205 1 1 32 LYS HA H 0.918 -3.183 8.130 1.00 . A A . 32 LYS HA 1 1
7 5206 1 1 32 LYS HB2 H -1.126 -1.965 8.462 1.00 . A A . 32 LYS HB2 1 1
7 5207 1 1 32 LYS HB3 H -1.642 -2.265 6.811 1.00 . A A . 32 LYS HB3 1 1
7 5208 1 1 32 LYS HD2 H -3.600 -4.475 9.238 1.00 . A A . 32 LYS HD2 1 1
7 5209 1 1 32 LYS HD3 H -2.706 -3.109 9.897 1.00 . A A . 32 LYS HD3 1 1
7 5210 1 1 32 LYS HE2 H -4.746 -2.256 9.037 1.00 . A A . 32 LYS HE2 1 1
7 5211 1 1 32 LYS HE3 H -3.474 -1.768 7.919 1.00 . A A . 32 LYS HE3 1 1
7 5212 1 1 32 LYS HG2 H -2.209 -4.477 7.252 1.00 . A A . 32 LYS HG2 1 1
7 5213 1 1 32 LYS HG3 H -1.192 -4.555 8.692 1.00 . A A . 32 LYS HG3 1 1
7 5214 1 1 32 LYS HZ1 H -5.534 -2.595 6.854 1.00 . A A . 32 LYS HZ1 1 1
7 5215 1 1 32 LYS HZ2 H -5.221 -4.128 7.492 1.00 . A A . 32 LYS HZ2 1 1
7 5216 1 1 32 LYS HZ3 H -4.146 -3.431 6.381 1.00 . A A . 32 LYS HZ3 1 1
7 5217 1 1 32 LYS N N 0.909 -1.672 6.718 1.00 . A A . 32 LYS N 1 1
7 5218 1 1 32 LYS NZ N -4.783 -3.237 7.182 1.00 . A A . 32 LYS NZ 1 1
7 5219 1 1 32 LYS O O 0.922 -5.175 6.569 1.00 . A A . 32 LYS O 1 1
7 5220 1 1 33 LEU C C 1.684 -5.158 3.659 1.00 . A A . 33 LEU C 1 1
7 5221 1 1 33 LEU CA C 0.210 -4.806 3.907 1.00 . A A . 33 LEU CA 1 1
7 5222 1 1 33 LEU CB C -0.418 -4.274 2.614 1.00 . A A . 33 LEU CB 1 1
7 5223 1 1 33 LEU CD1 C -2.412 -3.365 1.379 1.00 . A A . 33 LEU CD1 1 1
7 5224 1 1 33 LEU CD2 C -2.717 -5.222 3.048 1.00 . A A . 33 LEU CD2 1 1
7 5225 1 1 33 LEU CG C -1.921 -3.966 2.692 1.00 . A A . 33 LEU CG 1 1
7 5226 1 1 33 LEU H H -0.324 -2.944 4.786 1.00 . A A . 33 LEU H 1 1
7 5227 1 1 33 LEU HA H -0.316 -5.701 4.211 1.00 . A A . 33 LEU HA 1 1
7 5228 1 1 33 LEU HB2 H 0.100 -3.365 2.335 1.00 . A A . 33 LEU HB2 1 1
7 5229 1 1 33 LEU HB3 H -0.265 -5.007 1.835 1.00 . A A . 33 LEU HB3 1 1
7 5230 1 1 33 LEU HD11 H -3.461 -3.127 1.463 1.00 . A A . 33 LEU HD11 1 1
7 5231 1 1 33 LEU HD12 H -2.265 -4.076 0.578 1.00 . A A . 33 LEU HD12 1 1
7 5232 1 1 33 LEU HD13 H -1.856 -2.462 1.166 1.00 . A A . 33 LEU HD13 1 1
7 5233 1 1 33 LEU HD21 H -3.767 -4.975 3.104 1.00 . A A . 33 LEU HD21 1 1
7 5234 1 1 33 LEU HD22 H -2.385 -5.602 4.003 1.00 . A A . 33 LEU HD22 1 1
7 5235 1 1 33 LEU HD23 H -2.565 -5.976 2.288 1.00 . A A . 33 LEU HD23 1 1
7 5236 1 1 33 LEU HG H -2.088 -3.234 3.472 1.00 . A A . 33 LEU HG 1 1
7 5237 1 1 33 LEU N N 0.074 -3.819 4.986 1.00 . A A . 33 LEU N 1 1
7 5238 1 1 33 LEU O O 2.019 -6.303 3.347 1.00 . A A . 33 LEU O 1 1
7 5239 1 1 34 ARG C C 4.584 -5.235 4.769 1.00 . A A . 34 ARG C 1 1
7 5240 1 1 34 ARG CA C 4.003 -4.386 3.629 1.00 . A A . 34 ARG CA 1 1
7 5241 1 1 34 ARG CB C 4.745 -3.049 3.506 1.00 . A A . 34 ARG CB 1 1
7 5242 1 1 34 ARG CD C 5.233 -1.010 2.087 1.00 . A A . 34 ARG CD 1 1
7 5243 1 1 34 ARG CG C 4.441 -2.308 2.205 1.00 . A A . 34 ARG CG 1 1
7 5244 1 1 34 ARG CZ C 5.858 0.481 0.250 1.00 . A A . 34 ARG CZ 1 1
7 5245 1 1 34 ARG H H 2.238 -3.270 4.025 1.00 . A A . 34 ARG H 1 1
7 5246 1 1 34 ARG HA H 4.137 -4.936 2.704 1.00 . A A . 34 ARG HA 1 1
7 5247 1 1 34 ARG HB2 H 4.461 -2.416 4.335 1.00 . A A . 34 ARG HB2 1 1
7 5248 1 1 34 ARG HB3 H 5.810 -3.232 3.552 1.00 . A A . 34 ARG HB3 1 1
7 5249 1 1 34 ARG HD2 H 4.934 -0.348 2.886 1.00 . A A . 34 ARG HD2 1 1
7 5250 1 1 34 ARG HD3 H 6.286 -1.235 2.183 1.00 . A A . 34 ARG HD3 1 1
7 5251 1 1 34 ARG HE H 4.165 -0.514 0.345 1.00 . A A . 34 ARG HE 1 1
7 5252 1 1 34 ARG HG2 H 4.693 -2.947 1.370 1.00 . A A . 34 ARG HG2 1 1
7 5253 1 1 34 ARG HG3 H 3.385 -2.079 2.171 1.00 . A A . 34 ARG HG3 1 1
7 5254 1 1 34 ARG HH11 H 7.202 0.351 1.719 1.00 . A A . 34 ARG HH11 1 1
7 5255 1 1 34 ARG HH12 H 7.633 1.381 0.399 1.00 . A A . 34 ARG HH12 1 1
7 5256 1 1 34 ARG HH21 H 4.703 0.830 -1.329 1.00 . A A . 34 ARG HH21 1 1
7 5257 1 1 34 ARG HH22 H 6.232 1.636 -1.331 1.00 . A A . 34 ARG HH22 1 1
7 5258 1 1 34 ARG N N 2.564 -4.168 3.801 1.00 . A A . 34 ARG N 1 1
7 5259 1 1 34 ARG NE N 5.005 -0.336 0.807 1.00 . A A . 34 ARG NE 1 1
7 5260 1 1 34 ARG NH1 N 6.984 0.761 0.831 1.00 . A A . 34 ARG NH1 1 1
7 5261 1 1 34 ARG NH2 N 5.572 1.028 -0.888 1.00 . A A . 34 ARG NH2 1 1
7 5262 1 1 34 ARG O O 5.564 -5.949 4.571 1.00 . A A . 34 ARG O 1 1
7 5263 1 1 35 GLN C C 4.034 -7.530 6.627 1.00 . A A . 35 GLN C 1 1
7 5264 1 1 35 GLN CA C 4.332 -6.086 7.048 1.00 . A A . 35 GLN CA 1 1
7 5265 1 1 35 GLN CB C 3.569 -5.732 8.334 1.00 . A A . 35 GLN CB 1 1
7 5266 1 1 35 GLN CD C 5.476 -4.567 9.532 1.00 . A A . 35 GLN CD 1 1
7 5267 1 1 35 GLN CG C 4.054 -4.449 9.000 1.00 . A A . 35 GLN CG 1 1
7 5268 1 1 35 GLN H H 3.293 -4.480 6.108 1.00 . A A . 35 GLN H 1 1
7 5269 1 1 35 GLN HA H 5.395 -5.992 7.229 1.00 . A A . 35 GLN HA 1 1
7 5270 1 1 35 GLN HB2 H 2.521 -5.617 8.098 1.00 . A A . 35 GLN HB2 1 1
7 5271 1 1 35 GLN HB3 H 3.680 -6.542 9.042 1.00 . A A . 35 GLN HB3 1 1
7 5272 1 1 35 GLN HE21 H 5.808 -2.651 9.191 1.00 . A A . 35 GLN HE21 1 1
7 5273 1 1 35 GLN HE22 H 7.118 -3.533 9.883 1.00 . A A . 35 GLN HE22 1 1
7 5274 1 1 35 GLN HG2 H 4.021 -3.647 8.274 1.00 . A A . 35 GLN HG2 1 1
7 5275 1 1 35 GLN HG3 H 3.395 -4.211 9.824 1.00 . A A . 35 GLN HG3 1 1
7 5276 1 1 35 GLN N N 3.980 -5.164 5.957 1.00 . A A . 35 GLN N 1 1
7 5277 1 1 35 GLN NE2 N 6.206 -3.474 9.532 1.00 . A A . 35 GLN NE2 1 1
7 5278 1 1 35 GLN O O 4.832 -8.440 6.866 1.00 . A A . 35 GLN O 1 1
7 5279 1 1 35 GLN OE1 O 5.916 -5.639 9.933 1.00 . A A . 35 GLN OE1 1 1
7 5280 1 1 36 GLU C C 3.580 -9.400 4.295 1.00 . A A . 36 GLU C 1 1
7 5281 1 1 36 GLU CA C 2.546 -9.019 5.368 1.00 . A A . 36 GLU CA 1 1
7 5282 1 1 36 GLU CB C 1.140 -8.964 4.749 1.00 . A A . 36 GLU CB 1 1
7 5283 1 1 36 GLU CD C -0.351 -10.236 6.382 1.00 . A A . 36 GLU CD 1 1
7 5284 1 1 36 GLU CG C 0.014 -8.884 5.777 1.00 . A A . 36 GLU CG 1 1
7 5285 1 1 36 GLU H H 2.235 -6.989 5.931 1.00 . A A . 36 GLU H 1 1
7 5286 1 1 36 GLU HA H 2.559 -9.770 6.145 1.00 . A A . 36 GLU HA 1 1
7 5287 1 1 36 GLU HB2 H 1.075 -8.097 4.109 1.00 . A A . 36 GLU HB2 1 1
7 5288 1 1 36 GLU HB3 H 0.987 -9.852 4.149 1.00 . A A . 36 GLU HB3 1 1
7 5289 1 1 36 GLU HG2 H 0.318 -8.223 6.577 1.00 . A A . 36 GLU HG2 1 1
7 5290 1 1 36 GLU HG3 H -0.863 -8.474 5.293 1.00 . A A . 36 GLU HG3 1 1
7 5291 1 1 36 GLU N N 2.881 -7.728 5.985 1.00 . A A . 36 GLU N 1 1
7 5292 1 1 36 GLU O O 3.911 -10.571 4.121 1.00 . A A . 36 GLU O 1 1
7 5293 1 1 36 GLU OE1 O 0.551 -10.944 6.884 1.00 . A A . 36 GLU OE1 1 1
7 5294 1 1 36 GLU OE2 O -1.546 -10.594 6.355 1.00 . A A . 36 GLU OE2 1 1
7 5295 1 1 37 TYR C C 6.480 -8.951 3.272 1.00 . A A . 37 TYR C 1 1
7 5296 1 1 37 TYR CA C 5.141 -8.602 2.588 1.00 . A A . 37 TYR CA 1 1
7 5297 1 1 37 TYR CB C 5.280 -7.337 1.728 1.00 . A A . 37 TYR CB 1 1
7 5298 1 1 37 TYR CD1 C 5.772 -8.144 -0.623 1.00 . A A . 37 TYR CD1 1 1
7 5299 1 1 37 TYR CD2 C 7.486 -6.954 0.533 1.00 . A A . 37 TYR CD2 1 1
7 5300 1 1 37 TYR CE1 C 6.600 -8.274 -1.723 1.00 . A A . 37 TYR CE1 1 1
7 5301 1 1 37 TYR CE2 C 8.316 -7.079 -0.566 1.00 . A A . 37 TYR CE2 1 1
7 5302 1 1 37 TYR CG C 6.199 -7.484 0.526 1.00 . A A . 37 TYR CG 1 1
7 5303 1 1 37 TYR CZ C 7.868 -7.737 -1.689 1.00 . A A . 37 TYR CZ 1 1
7 5304 1 1 37 TYR H H 3.732 -7.494 3.724 1.00 . A A . 37 TYR H 1 1
7 5305 1 1 37 TYR HA H 4.843 -9.427 1.956 1.00 . A A . 37 TYR HA 1 1
7 5306 1 1 37 TYR HB2 H 4.302 -7.057 1.362 1.00 . A A . 37 TYR HB2 1 1
7 5307 1 1 37 TYR HB3 H 5.663 -6.535 2.344 1.00 . A A . 37 TYR HB3 1 1
7 5308 1 1 37 TYR HD1 H 4.777 -8.565 -0.648 1.00 . A A . 37 TYR HD1 1 1
7 5309 1 1 37 TYR HD2 H 7.836 -6.437 1.413 1.00 . A A . 37 TYR HD2 1 1
7 5310 1 1 37 TYR HE1 H 6.248 -8.790 -2.603 1.00 . A A . 37 TYR HE1 1 1
7 5311 1 1 37 TYR HE2 H 9.312 -6.661 -0.539 1.00 . A A . 37 TYR HE2 1 1
7 5312 1 1 37 TYR HH H 9.574 -8.111 -2.501 1.00 . A A . 37 TYR HH 1 1
7 5313 1 1 37 TYR N N 4.085 -8.399 3.585 1.00 . A A . 37 TYR N 1 1
7 5314 1 1 37 TYR O O 7.284 -9.718 2.734 1.00 . A A . 37 TYR O 1 1
7 5315 1 1 37 TYR OH O 8.689 -7.860 -2.786 1.00 . A A . 37 TYR OH 1 1
7 5316 1 1 38 LEU C C 7.874 -10.038 5.933 1.00 . A A . 38 LEU C 1 1
7 5317 1 1 38 LEU CA C 7.916 -8.659 5.247 1.00 . A A . 38 LEU CA 1 1
7 5318 1 1 38 LEU CB C 8.132 -7.562 6.305 1.00 . A A . 38 LEU CB 1 1
7 5319 1 1 38 LEU CD1 C 8.583 -5.148 6.893 1.00 . A A . 38 LEU CD1 1 1
7 5320 1 1 38 LEU CD2 C 9.713 -6.189 4.894 1.00 . A A . 38 LEU CD2 1 1
7 5321 1 1 38 LEU CG C 8.446 -6.159 5.753 1.00 . A A . 38 LEU CG 1 1
7 5322 1 1 38 LEU H H 6.028 -7.781 4.829 1.00 . A A . 38 LEU H 1 1
7 5323 1 1 38 LEU HA H 8.753 -8.645 4.562 1.00 . A A . 38 LEU HA 1 1
7 5324 1 1 38 LEU HB2 H 7.237 -7.494 6.909 1.00 . A A . 38 LEU HB2 1 1
7 5325 1 1 38 LEU HB3 H 8.951 -7.862 6.945 1.00 . A A . 38 LEU HB3 1 1
7 5326 1 1 38 LEU HD11 H 8.765 -4.163 6.485 1.00 . A A . 38 LEU HD11 1 1
7 5327 1 1 38 LEU HD12 H 9.405 -5.430 7.535 1.00 . A A . 38 LEU HD12 1 1
7 5328 1 1 38 LEU HD13 H 7.667 -5.132 7.471 1.00 . A A . 38 LEU HD13 1 1
7 5329 1 1 38 LEU HD21 H 9.559 -6.843 4.048 1.00 . A A . 38 LEU HD21 1 1
7 5330 1 1 38 LEU HD22 H 10.545 -6.552 5.483 1.00 . A A . 38 LEU HD22 1 1
7 5331 1 1 38 LEU HD23 H 9.933 -5.192 4.539 1.00 . A A . 38 LEU HD23 1 1
7 5332 1 1 38 LEU HG H 7.628 -5.836 5.126 1.00 . A A . 38 LEU HG 1 1
7 5333 1 1 38 LEU N N 6.699 -8.394 4.466 1.00 . A A . 38 LEU N 1 1
7 5334 1 1 38 LEU O O 8.906 -10.546 6.380 1.00 . A A . 38 LEU O 1 1
7 5335 1 1 39 LYS C C 7.369 -13.008 5.804 1.00 . A A . 39 LYS C 1 1
7 5336 1 1 39 LYS CA C 6.524 -11.981 6.586 1.00 . A A . 39 LYS CA 1 1
7 5337 1 1 39 LYS CB C 5.042 -12.395 6.565 1.00 . A A . 39 LYS CB 1 1
7 5338 1 1 39 LYS CD C 4.393 -11.675 8.911 1.00 . A A . 39 LYS CD 1 1
7 5339 1 1 39 LYS CE C 4.037 -13.076 9.393 1.00 . A A . 39 LYS CE 1 1
7 5340 1 1 39 LYS CG C 4.130 -11.510 7.415 1.00 . A A . 39 LYS CG 1 1
7 5341 1 1 39 LYS H H 5.887 -10.144 5.724 1.00 . A A . 39 LYS H 1 1
7 5342 1 1 39 LYS HA H 6.868 -11.955 7.613 1.00 . A A . 39 LYS HA 1 1
7 5343 1 1 39 LYS HB2 H 4.687 -12.358 5.545 1.00 . A A . 39 LYS HB2 1 1
7 5344 1 1 39 LYS HB3 H 4.959 -13.412 6.926 1.00 . A A . 39 LYS HB3 1 1
7 5345 1 1 39 LYS HD2 H 5.439 -11.495 9.105 1.00 . A A . 39 LYS HD2 1 1
7 5346 1 1 39 LYS HD3 H 3.796 -10.954 9.454 1.00 . A A . 39 LYS HD3 1 1
7 5347 1 1 39 LYS HE2 H 2.985 -13.251 9.217 1.00 . A A . 39 LYS HE2 1 1
7 5348 1 1 39 LYS HE3 H 4.619 -13.796 8.835 1.00 . A A . 39 LYS HE3 1 1
7 5349 1 1 39 LYS HG2 H 4.297 -10.477 7.145 1.00 . A A . 39 LYS HG2 1 1
7 5350 1 1 39 LYS HG3 H 3.101 -11.769 7.209 1.00 . A A . 39 LYS HG3 1 1
7 5351 1 1 39 LYS HZ1 H 3.720 -12.607 11.399 1.00 . A A . 39 LYS HZ1 1 1
7 5352 1 1 39 LYS HZ2 H 5.316 -13.037 11.041 1.00 . A A . 39 LYS HZ2 1 1
7 5353 1 1 39 LYS HZ3 H 4.118 -14.224 11.129 1.00 . A A . 39 LYS HZ3 1 1
7 5354 1 1 39 LYS N N 6.681 -10.632 6.026 1.00 . A A . 39 LYS N 1 1
7 5355 1 1 39 LYS NZ N 4.316 -13.247 10.841 1.00 . A A . 39 LYS NZ 1 1
7 5356 1 1 39 LYS O O 6.987 -13.444 4.713 1.00 . A A . 39 LYS O 1 1
7 5357 1 1 40 GLY C C 10.219 -13.682 4.549 1.00 . A A . 40 GLY C 1 1
7 5358 1 1 40 GLY CA C 9.413 -14.319 5.683 1.00 . A A . 40 GLY CA 1 1
7 5359 1 1 40 GLY H H 8.785 -12.991 7.221 1.00 . A A . 40 GLY H 1 1
7 5360 1 1 40 GLY HA2 H 10.102 -14.722 6.412 1.00 . A A . 40 GLY HA2 1 1
7 5361 1 1 40 GLY HA3 H 8.822 -15.129 5.280 1.00 . A A . 40 GLY HA3 1 1
7 5362 1 1 40 GLY N N 8.525 -13.373 6.354 1.00 . A A . 40 GLY N 1 1
7 5363 1 1 40 GLY O O 10.710 -14.376 3.657 1.00 . A A . 40 GLY O 1 1
7 5364 1 1 41 PHE C C 12.565 -11.462 3.922 1.00 . A A . 41 PHE C 1 1
7 5365 1 1 41 PHE CA C 11.082 -11.615 3.546 1.00 . A A . 41 PHE CA 1 1
7 5366 1 1 41 PHE CB C 10.444 -10.235 3.345 1.00 . A A . 41 PHE CB 1 1
7 5367 1 1 41 PHE CD1 C 10.747 -9.722 0.903 1.00 . A A . 41 PHE CD1 1 1
7 5368 1 1 41 PHE CD2 C 11.915 -8.378 2.490 1.00 . A A . 41 PHE CD2 1 1
7 5369 1 1 41 PHE CE1 C 11.288 -8.982 -0.127 1.00 . A A . 41 PHE CE1 1 1
7 5370 1 1 41 PHE CE2 C 12.460 -7.635 1.461 1.00 . A A . 41 PHE CE2 1 1
7 5371 1 1 41 PHE CG C 11.049 -9.429 2.225 1.00 . A A . 41 PHE CG 1 1
7 5372 1 1 41 PHE CZ C 12.148 -7.939 0.152 1.00 . A A . 41 PHE CZ 1 1
7 5373 1 1 41 PHE H H 9.930 -11.858 5.316 1.00 . A A . 41 PHE H 1 1
7 5374 1 1 41 PHE HA H 11.012 -12.172 2.621 1.00 . A A . 41 PHE HA 1 1
7 5375 1 1 41 PHE HB2 H 9.394 -10.365 3.123 1.00 . A A . 41 PHE HB2 1 1
7 5376 1 1 41 PHE HB3 H 10.541 -9.665 4.259 1.00 . A A . 41 PHE HB3 1 1
7 5377 1 1 41 PHE HD1 H 10.074 -10.538 0.681 1.00 . A A . 41 PHE HD1 1 1
7 5378 1 1 41 PHE HD2 H 12.162 -8.140 3.517 1.00 . A A . 41 PHE HD2 1 1
7 5379 1 1 41 PHE HE1 H 11.044 -9.222 -1.152 1.00 . A A . 41 PHE HE1 1 1
7 5380 1 1 41 PHE HE2 H 13.133 -6.818 1.681 1.00 . A A . 41 PHE HE2 1 1
7 5381 1 1 41 PHE HZ H 12.574 -7.359 -0.654 1.00 . A A . 41 PHE HZ 1 1
7 5382 1 1 41 PHE N N 10.343 -12.355 4.577 1.00 . A A . 41 PHE N 1 1
7 5383 1 1 41 PHE O O 12.912 -11.370 5.098 1.00 . A A . 41 PHE O 1 1
7 5384 1 1 42 ARG C C 15.386 -9.893 2.937 1.00 . A A . 42 ARG C 1 1
7 5385 1 1 42 ARG CA C 14.884 -11.329 3.155 1.00 . A A . 42 ARG CA 1 1
7 5386 1 1 42 ARG CB C 15.641 -12.297 2.234 1.00 . A A . 42 ARG CB 1 1
7 5387 1 1 42 ARG CD C 15.166 -14.303 3.707 1.00 . A A . 42 ARG CD 1 1
7 5388 1 1 42 ARG CG C 15.115 -13.728 2.293 1.00 . A A . 42 ARG CG 1 1
7 5389 1 1 42 ARG CZ C 14.915 -16.562 4.614 1.00 . A A . 42 ARG CZ 1 1
7 5390 1 1 42 ARG H H 13.109 -11.502 1.994 1.00 . A A . 42 ARG H 1 1
7 5391 1 1 42 ARG HA H 15.073 -11.609 4.181 1.00 . A A . 42 ARG HA 1 1
7 5392 1 1 42 ARG HB2 H 15.558 -11.947 1.214 1.00 . A A . 42 ARG HB2 1 1
7 5393 1 1 42 ARG HB3 H 16.684 -12.305 2.519 1.00 . A A . 42 ARG HB3 1 1
7 5394 1 1 42 ARG HD2 H 16.200 -14.368 4.018 1.00 . A A . 42 ARG HD2 1 1
7 5395 1 1 42 ARG HD3 H 14.633 -13.639 4.374 1.00 . A A . 42 ARG HD3 1 1
7 5396 1 1 42 ARG HE H 13.847 -15.835 3.139 1.00 . A A . 42 ARG HE 1 1
7 5397 1 1 42 ARG HG2 H 14.091 -13.737 1.949 1.00 . A A . 42 ARG HG2 1 1
7 5398 1 1 42 ARG HG3 H 15.717 -14.347 1.641 1.00 . A A . 42 ARG HG3 1 1
7 5399 1 1 42 ARG HH11 H 16.265 -15.443 5.562 1.00 . A A . 42 ARG HH11 1 1
7 5400 1 1 42 ARG HH12 H 16.089 -17.068 6.131 1.00 . A A . 42 ARG HH12 1 1
7 5401 1 1 42 ARG HH21 H 13.623 -17.903 3.909 1.00 . A A . 42 ARG HH21 1 1
7 5402 1 1 42 ARG HH22 H 14.626 -18.430 5.219 1.00 . A A . 42 ARG HH22 1 1
7 5403 1 1 42 ARG N N 13.439 -11.438 2.917 1.00 . A A . 42 ARG N 1 1
7 5404 1 1 42 ARG NE N 14.558 -15.631 3.776 1.00 . A A . 42 ARG NE 1 1
7 5405 1 1 42 ARG NH1 N 15.825 -16.338 5.507 1.00 . A A . 42 ARG NH1 1 1
7 5406 1 1 42 ARG NH2 N 14.341 -17.719 4.581 1.00 . A A . 42 ARG NH2 1 1
7 5407 1 1 42 ARG O O 15.327 -9.367 1.825 1.00 . A A . 42 ARG O 1 1
7 5408 1 1 43 SER C C 17.243 -7.533 5.161 1.00 . A A . 43 SER C 1 1
7 5409 1 1 43 SER CA C 16.395 -7.882 3.932 1.00 . A A . 43 SER CA 1 1
7 5410 1 1 43 SER CB C 15.241 -6.873 3.807 1.00 . A A . 43 SER CB 1 1
7 5411 1 1 43 SER H H 15.896 -9.734 4.868 1.00 . A A . 43 SER H 1 1
7 5412 1 1 43 SER HA H 17.018 -7.812 3.053 1.00 . A A . 43 SER HA 1 1
7 5413 1 1 43 SER HB2 H 14.689 -7.075 2.902 1.00 . A A . 43 SER HB2 1 1
7 5414 1 1 43 SER HB3 H 14.582 -6.972 4.658 1.00 . A A . 43 SER HB3 1 1
7 5415 1 1 43 SER HG H 15.190 -4.985 4.349 1.00 . A A . 43 SER HG 1 1
7 5416 1 1 43 SER N N 15.878 -9.263 4.006 1.00 . A A . 43 SER N 1 1
7 5417 1 1 43 SER O O 16.986 -8.017 6.261 1.00 . A A . 43 SER O 1 1
7 5418 1 1 43 SER OG O 15.720 -5.533 3.756 1.00 . A A . 43 SER OG 1 1
7 5419 1 1 44 SER C C 19.660 -4.842 5.843 1.00 . A A . 44 SER C 1 1
7 5420 1 1 44 SER CA C 19.138 -6.268 6.068 1.00 . A A . 44 SER CA 1 1
7 5421 1 1 44 SER CB C 20.324 -7.234 6.200 1.00 . A A . 44 SER CB 1 1
7 5422 1 1 44 SER H H 18.418 -6.341 4.069 1.00 . A A . 44 SER H 1 1
7 5423 1 1 44 SER HA H 18.561 -6.287 6.982 1.00 . A A . 44 SER HA 1 1
7 5424 1 1 44 SER HB2 H 20.956 -6.918 7.019 1.00 . A A . 44 SER HB2 1 1
7 5425 1 1 44 SER HB3 H 19.953 -8.229 6.398 1.00 . A A . 44 SER HB3 1 1
7 5426 1 1 44 SER HG H 21.051 -8.147 4.617 1.00 . A A . 44 SER HG 1 1
7 5427 1 1 44 SER N N 18.254 -6.688 4.970 1.00 . A A . 44 SER N 1 1
7 5428 1 1 44 SER O O 19.516 -4.283 4.754 1.00 . A A . 44 SER O 1 1
7 5429 1 1 44 SER OG O 21.101 -7.264 5.009 1.00 . A A . 44 SER OG 1 1
7 5430 1 1 45 MET C C 22.384 -2.983 6.950 1.00 . A A . 45 MET C 1 1
7 5431 1 1 45 MET CA C 20.857 -2.918 6.779 1.00 . A A . 45 MET CA 1 1
7 5432 1 1 45 MET CB C 20.253 -1.974 7.829 1.00 . A A . 45 MET CB 1 1
7 5433 1 1 45 MET CE C 16.431 -0.331 8.268 1.00 . A A . 45 MET CE 1 1
7 5434 1 1 45 MET CG C 18.775 -1.676 7.612 1.00 . A A . 45 MET CG 1 1
7 5435 1 1 45 MET H H 20.260 -4.712 7.747 1.00 . A A . 45 MET H 1 1
7 5436 1 1 45 MET HA H 20.637 -2.528 5.793 1.00 . A A . 45 MET HA 1 1
7 5437 1 1 45 MET HB2 H 20.364 -2.422 8.806 1.00 . A A . 45 MET HB2 1 1
7 5438 1 1 45 MET HB3 H 20.792 -1.038 7.810 1.00 . A A . 45 MET HB3 1 1
7 5439 1 1 45 MET HE1 H 16.468 0.142 7.299 1.00 . A A . 45 MET HE1 1 1
7 5440 1 1 45 MET HE2 H 15.890 0.300 8.956 1.00 . A A . 45 MET HE2 1 1
7 5441 1 1 45 MET HE3 H 15.929 -1.286 8.186 1.00 . A A . 45 MET HE3 1 1
7 5442 1 1 45 MET HG2 H 18.651 -1.206 6.649 1.00 . A A . 45 MET HG2 1 1
7 5443 1 1 45 MET HG3 H 18.227 -2.607 7.628 1.00 . A A . 45 MET HG3 1 1
7 5444 1 1 45 MET N N 20.247 -4.250 6.880 1.00 . A A . 45 MET N 1 1
7 5445 1 1 45 MET O O 22.889 -3.589 7.895 1.00 . A A . 45 MET O 1 1
7 5446 1 1 45 MET SD S 18.099 -0.580 8.875 1.00 . A A . 45 MET SD 1 1
7 5447 1 1 46 LYS C C 25.075 -0.883 5.719 1.00 . A A . 46 LYS C 1 1
7 5448 1 1 46 LYS CA C 24.576 -2.289 6.087 1.00 . A A . 46 LYS CA 1 1
7 5449 1 1 46 LYS CB C 25.194 -3.340 5.148 1.00 . A A . 46 LYS CB 1 1
7 5450 1 1 46 LYS CD C 27.283 -4.431 4.221 1.00 . A A . 46 LYS CD 1 1
7 5451 1 1 46 LYS CE C 28.807 -4.396 4.161 1.00 . A A . 46 LYS CE 1 1
7 5452 1 1 46 LYS CG C 26.723 -3.343 5.134 1.00 . A A . 46 LYS CG 1 1
7 5453 1 1 46 LYS H H 22.645 -1.919 5.283 1.00 . A A . 46 LYS H 1 1
7 5454 1 1 46 LYS HA H 24.878 -2.506 7.103 1.00 . A A . 46 LYS HA 1 1
7 5455 1 1 46 LYS HB2 H 24.857 -4.319 5.458 1.00 . A A . 46 LYS HB2 1 1
7 5456 1 1 46 LYS HB3 H 24.844 -3.154 4.140 1.00 . A A . 46 LYS HB3 1 1
7 5457 1 1 46 LYS HD2 H 26.969 -5.397 4.594 1.00 . A A . 46 LYS HD2 1 1
7 5458 1 1 46 LYS HD3 H 26.890 -4.286 3.225 1.00 . A A . 46 LYS HD3 1 1
7 5459 1 1 46 LYS HE2 H 29.119 -3.445 3.754 1.00 . A A . 46 LYS HE2 1 1
7 5460 1 1 46 LYS HE3 H 29.200 -4.504 5.163 1.00 . A A . 46 LYS HE3 1 1
7 5461 1 1 46 LYS HG2 H 27.071 -2.382 4.785 1.00 . A A . 46 LYS HG2 1 1
7 5462 1 1 46 LYS HG3 H 27.081 -3.512 6.141 1.00 . A A . 46 LYS HG3 1 1
7 5463 1 1 46 LYS HZ1 H 30.389 -5.395 3.230 1.00 . A A . 46 LYS HZ1 1 1
7 5464 1 1 46 LYS HZ2 H 28.944 -5.436 2.356 1.00 . A A . 46 LYS HZ2 1 1
7 5465 1 1 46 LYS HZ3 H 29.132 -6.413 3.723 1.00 . A A . 46 LYS HZ3 1 1
7 5466 1 1 46 LYS N N 23.107 -2.352 6.029 1.00 . A A . 46 LYS N 1 1
7 5467 1 1 46 LYS NZ N 29.356 -5.485 3.310 1.00 . A A . 46 LYS NZ 1 1
7 5468 1 1 46 LYS O O 24.511 -0.225 4.841 1.00 . A A . 46 LYS O 1 1
7 5469 1 1 47 LEU C C 28.197 0.891 5.973 1.00 . A A . 47 LEU C 1 1
7 5470 1 1 47 LEU CA C 26.670 0.919 6.147 1.00 . A A . 47 LEU CA 1 1
7 5471 1 1 47 LEU CB C 26.282 1.892 7.281 1.00 . A A . 47 LEU CB 1 1
7 5472 1 1 47 LEU CD1 C 26.701 2.750 9.621 1.00 . A A . 47 LEU CD1 1 1
7 5473 1 1 47 LEU CD2 C 26.000 0.369 9.294 1.00 . A A . 47 LEU CD2 1 1
7 5474 1 1 47 LEU CG C 26.790 1.537 8.697 1.00 . A A . 47 LEU CG 1 1
7 5475 1 1 47 LEU H H 26.562 -1.003 7.053 1.00 . A A . 47 LEU H 1 1
7 5476 1 1 47 LEU HA H 26.234 1.279 5.225 1.00 . A A . 47 LEU HA 1 1
7 5477 1 1 47 LEU HB2 H 26.663 2.870 7.023 1.00 . A A . 47 LEU HB2 1 1
7 5478 1 1 47 LEU HB3 H 25.201 1.952 7.317 1.00 . A A . 47 LEU HB3 1 1
7 5479 1 1 47 LEU HD11 H 27.088 2.489 10.596 1.00 . A A . 47 LEU HD11 1 1
7 5480 1 1 47 LEU HD12 H 25.669 3.059 9.717 1.00 . A A . 47 LEU HD12 1 1
7 5481 1 1 47 LEU HD13 H 27.281 3.563 9.208 1.00 . A A . 47 LEU HD13 1 1
7 5482 1 1 47 LEU HD21 H 26.356 0.166 10.295 1.00 . A A . 47 LEU HD21 1 1
7 5483 1 1 47 LEU HD22 H 26.136 -0.510 8.684 1.00 . A A . 47 LEU HD22 1 1
7 5484 1 1 47 LEU HD23 H 24.950 0.621 9.330 1.00 . A A . 47 LEU HD23 1 1
7 5485 1 1 47 LEU HG H 27.829 1.243 8.637 1.00 . A A . 47 LEU HG 1 1
7 5486 1 1 47 LEU N N 26.127 -0.423 6.391 1.00 . A A . 47 LEU N 1 1
7 5487 1 1 47 LEU O O 28.914 0.221 6.717 1.00 . A A . 47 LEU O 1 1
7 5488 1 1 48 GLU C C 30.721 3.038 5.190 1.00 . A A . 48 GLU C 1 1
7 5489 1 1 48 GLU CA C 30.127 1.708 4.686 1.00 . A A . 48 GLU CA 1 1
7 5490 1 1 48 GLU CB C 30.365 1.557 3.177 1.00 . A A . 48 GLU CB 1 1
7 5491 1 1 48 GLU CD C 32.030 1.576 1.265 1.00 . A A . 48 GLU CD 1 1
7 5492 1 1 48 GLU CG C 31.833 1.646 2.770 1.00 . A A . 48 GLU CG 1 1
7 5493 1 1 48 GLU H H 28.060 2.129 4.414 1.00 . A A . 48 GLU H 1 1
7 5494 1 1 48 GLU HA H 30.618 0.889 5.199 1.00 . A A . 48 GLU HA 1 1
7 5495 1 1 48 GLU HB2 H 29.981 0.597 2.860 1.00 . A A . 48 GLU HB2 1 1
7 5496 1 1 48 GLU HB3 H 29.824 2.336 2.662 1.00 . A A . 48 GLU HB3 1 1
7 5497 1 1 48 GLU HG2 H 32.236 2.585 3.124 1.00 . A A . 48 GLU HG2 1 1
7 5498 1 1 48 GLU HG3 H 32.371 0.829 3.231 1.00 . A A . 48 GLU HG3 1 1
7 5499 1 1 48 GLU N N 28.685 1.625 4.975 1.00 . A A . 48 GLU N 1 1
7 5500 1 1 48 GLU O O 30.244 4.114 4.753 1.00 . A A . 48 GLU O 1 1
7 5501 1 1 48 GLU OE1 O 31.845 2.611 0.588 1.00 . A A . 48 GLU OE1 1 1
7 5502 1 1 48 GLU OE2 O 32.366 0.487 0.751 1.00 . A A . 48 GLU OE2 1 1
8 5503 1 1 1 MET C C -0.188 -12.408 3.995 1.00 . A A . 1 MET C 1 1
8 5504 1 1 1 MET CA C 0.443 -13.215 5.139 1.00 . A A . 1 MET CA 1 1
8 5505 1 1 1 MET CB C 0.628 -14.681 4.716 1.00 . A A . 1 MET CB 1 1
8 5506 1 1 1 MET CE C 3.016 -16.093 7.836 1.00 . A A . 1 MET CE 1 1
8 5507 1 1 1 MET CG C 1.726 -15.398 5.487 1.00 . A A . 1 MET CG 1 1
8 5508 1 1 1 MET H1 H 0.094 -13.663 7.158 1.00 . A A . 1 MET H1 1 1
8 5509 1 1 1 MET H2 H -1.313 -13.531 6.236 1.00 . A A . 1 MET H2 1 1
8 5510 1 1 1 MET H3 H -0.470 -12.137 6.688 1.00 . A A . 1 MET H3 1 1
8 5511 1 1 1 MET HA H 1.414 -12.788 5.350 1.00 . A A . 1 MET HA 1 1
8 5512 1 1 1 MET HB2 H -0.301 -15.211 4.871 1.00 . A A . 1 MET HB2 1 1
8 5513 1 1 1 MET HB3 H 0.878 -14.716 3.663 1.00 . A A . 1 MET HB3 1 1
8 5514 1 1 1 MET HE1 H 2.926 -17.130 7.548 1.00 . A A . 1 MET HE1 1 1
8 5515 1 1 1 MET HE2 H 3.083 -16.024 8.913 1.00 . A A . 1 MET HE2 1 1
8 5516 1 1 1 MET HE3 H 3.906 -15.670 7.393 1.00 . A A . 1 MET HE3 1 1
8 5517 1 1 1 MET HG2 H 1.679 -16.453 5.258 1.00 . A A . 1 MET HG2 1 1
8 5518 1 1 1 MET HG3 H 2.682 -15.006 5.172 1.00 . A A . 1 MET HG3 1 1
8 5519 1 1 1 MET N N -0.366 -13.130 6.392 1.00 . A A . 1 MET N 1 1
8 5520 1 1 1 MET O O -1.301 -11.894 4.116 1.00 . A A . 1 MET O 1 1
8 5521 1 1 1 MET SD S 1.576 -15.187 7.270 1.00 . A A . 1 MET SD 1 1
8 5522 1 1 2 ILE C C -0.449 -12.290 0.581 1.00 . A A . 2 ILE C 1 1
8 5523 1 1 2 ILE CA C 0.108 -11.465 1.760 1.00 . A A . 2 ILE CA 1 1
8 5524 1 1 2 ILE CB C 1.282 -10.576 1.273 1.00 . A A . 2 ILE CB 1 1
8 5525 1 1 2 ILE CD1 C 1.822 -8.510 -0.126 1.00 . A A . 2 ILE CD1 1 1
8 5526 1 1 2 ILE CG1 C 0.792 -9.551 0.243 1.00 . A A . 2 ILE CG1 1 1
8 5527 1 1 2 ILE CG2 C 2.417 -11.428 0.700 1.00 . A A . 2 ILE CG2 1 1
8 5528 1 1 2 ILE H H 1.371 -12.805 2.803 1.00 . A A . 2 ILE H 1 1
8 5529 1 1 2 ILE HA H -0.674 -10.810 2.119 1.00 . A A . 2 ILE HA 1 1
8 5530 1 1 2 ILE HB H 1.672 -10.045 2.133 1.00 . A A . 2 ILE HB 1 1
8 5531 1 1 2 ILE HD11 H 2.671 -8.991 -0.585 1.00 . A A . 2 ILE HD11 1 1
8 5532 1 1 2 ILE HD12 H 2.139 -7.985 0.765 1.00 . A A . 2 ILE HD12 1 1
8 5533 1 1 2 ILE HD13 H 1.388 -7.808 -0.820 1.00 . A A . 2 ILE HD13 1 1
8 5534 1 1 2 ILE HG12 H 0.503 -10.063 -0.663 1.00 . A A . 2 ILE HG12 1 1
8 5535 1 1 2 ILE HG13 H -0.063 -9.036 0.647 1.00 . A A . 2 ILE HG13 1 1
8 5536 1 1 2 ILE HG21 H 3.231 -10.786 0.392 1.00 . A A . 2 ILE HG21 1 1
8 5537 1 1 2 ILE HG22 H 2.058 -11.986 -0.153 1.00 . A A . 2 ILE HG22 1 1
8 5538 1 1 2 ILE HG23 H 2.769 -12.115 1.457 1.00 . A A . 2 ILE HG23 1 1
8 5539 1 1 2 ILE N N 0.532 -12.305 2.878 1.00 . A A . 2 ILE N 1 1
8 5540 1 1 2 ILE O O 0.085 -13.348 0.235 1.00 . A A . 2 ILE O 1 1
8 5541 1 1 3 SER C C -2.213 -11.457 -2.384 1.00 . A A . 3 SER C 1 1
8 5542 1 1 3 SER CA C -2.140 -12.438 -1.205 1.00 . A A . 3 SER CA 1 1
8 5543 1 1 3 SER CB C -3.547 -12.967 -0.880 1.00 . A A . 3 SER CB 1 1
8 5544 1 1 3 SER H H -1.946 -10.990 0.341 1.00 . A A . 3 SER H 1 1
8 5545 1 1 3 SER HA H -1.513 -13.270 -1.493 1.00 . A A . 3 SER HA 1 1
8 5546 1 1 3 SER HB2 H -3.484 -13.689 -0.079 1.00 . A A . 3 SER HB2 1 1
8 5547 1 1 3 SER HB3 H -4.178 -12.146 -0.571 1.00 . A A . 3 SER HB3 1 1
8 5548 1 1 3 SER HG H -4.999 -13.190 -2.186 1.00 . A A . 3 SER HG 1 1
8 5549 1 1 3 SER N N -1.535 -11.800 -0.021 1.00 . A A . 3 SER N 1 1
8 5550 1 1 3 SER O O -1.798 -10.302 -2.267 1.00 . A A . 3 SER O 1 1
8 5551 1 1 3 SER OG O -4.139 -13.597 -2.010 1.00 . A A . 3 SER OG 1 1
8 5552 1 1 4 ASN C C -3.374 -9.708 -4.523 1.00 . A A . 4 ASN C 1 1
8 5553 1 1 4 ASN CA C -2.827 -11.133 -4.755 1.00 . A A . 4 ASN CA 1 1
8 5554 1 1 4 ASN CB C -3.701 -11.864 -5.783 1.00 . A A . 4 ASN CB 1 1
8 5555 1 1 4 ASN CG C -3.626 -11.242 -7.167 1.00 . A A . 4 ASN CG 1 1
8 5556 1 1 4 ASN H H -3.139 -12.827 -3.508 1.00 . A A . 4 ASN H 1 1
8 5557 1 1 4 ASN HA H -1.822 -11.057 -5.144 1.00 . A A . 4 ASN HA 1 1
8 5558 1 1 4 ASN HB2 H -3.379 -12.894 -5.852 1.00 . A A . 4 ASN HB2 1 1
8 5559 1 1 4 ASN HB3 H -4.731 -11.838 -5.451 1.00 . A A . 4 ASN HB3 1 1
8 5560 1 1 4 ASN HD21 H -2.202 -12.512 -7.700 1.00 . A A . 4 ASN HD21 1 1
8 5561 1 1 4 ASN HD22 H -2.687 -11.371 -8.903 1.00 . A A . 4 ASN HD22 1 1
8 5562 1 1 4 ASN N N -2.762 -11.921 -3.510 1.00 . A A . 4 ASN N 1 1
8 5563 1 1 4 ASN ND2 N -2.750 -11.761 -8.006 1.00 . A A . 4 ASN ND2 1 1
8 5564 1 1 4 ASN O O -2.770 -8.723 -4.957 1.00 . A A . 4 ASN O 1 1
8 5565 1 1 4 ASN OD1 O -4.362 -10.314 -7.488 1.00 . A A . 4 ASN OD1 1 1
8 5566 1 1 5 ALA C C -4.232 -7.372 -2.768 1.00 . A A . 5 ALA C 1 1
8 5567 1 1 5 ALA CA C -5.149 -8.310 -3.565 1.00 . A A . 5 ALA CA 1 1
8 5568 1 1 5 ALA CB C -6.461 -8.517 -2.820 1.00 . A A . 5 ALA CB 1 1
8 5569 1 1 5 ALA H H -4.940 -10.425 -3.507 1.00 . A A . 5 ALA H 1 1
8 5570 1 1 5 ALA HA H -5.377 -7.848 -4.516 1.00 . A A . 5 ALA HA 1 1
8 5571 1 1 5 ALA HB1 H -6.958 -7.566 -2.691 1.00 . A A . 5 ALA HB1 1 1
8 5572 1 1 5 ALA HB2 H -6.262 -8.954 -1.852 1.00 . A A . 5 ALA HB2 1 1
8 5573 1 1 5 ALA HB3 H -7.096 -9.180 -3.390 1.00 . A A . 5 ALA HB3 1 1
8 5574 1 1 5 ALA N N -4.511 -9.608 -3.837 1.00 . A A . 5 ALA N 1 1
8 5575 1 1 5 ALA O O -4.119 -6.183 -3.082 1.00 . A A . 5 ALA O 1 1
8 5576 1 1 6 LYS C C -1.433 -6.662 -1.760 1.00 . A A . 6 LYS C 1 1
8 5577 1 1 6 LYS CA C -2.643 -7.126 -0.925 1.00 . A A . 6 LYS CA 1 1
8 5578 1 1 6 LYS CB C -2.170 -7.941 0.290 1.00 . A A . 6 LYS CB 1 1
8 5579 1 1 6 LYS CD C -2.703 -9.020 2.521 1.00 . A A . 6 LYS CD 1 1
8 5580 1 1 6 LYS CE C -3.747 -9.200 3.625 1.00 . A A . 6 LYS CE 1 1
8 5581 1 1 6 LYS CG C -3.247 -8.201 1.344 1.00 . A A . 6 LYS CG 1 1
8 5582 1 1 6 LYS H H -3.737 -8.849 -1.518 1.00 . A A . 6 LYS H 1 1
8 5583 1 1 6 LYS HA H -3.169 -6.250 -0.571 1.00 . A A . 6 LYS HA 1 1
8 5584 1 1 6 LYS HB2 H -1.802 -8.897 -0.057 1.00 . A A . 6 LYS HB2 1 1
8 5585 1 1 6 LYS HB3 H -1.357 -7.411 0.766 1.00 . A A . 6 LYS HB3 1 1
8 5586 1 1 6 LYS HD2 H -2.403 -9.994 2.164 1.00 . A A . 6 LYS HD2 1 1
8 5587 1 1 6 LYS HD3 H -1.845 -8.508 2.934 1.00 . A A . 6 LYS HD3 1 1
8 5588 1 1 6 LYS HE2 H -3.990 -8.232 4.034 1.00 . A A . 6 LYS HE2 1 1
8 5589 1 1 6 LYS HE3 H -4.636 -9.641 3.196 1.00 . A A . 6 LYS HE3 1 1
8 5590 1 1 6 LYS HG2 H -3.603 -7.252 1.716 1.00 . A A . 6 LYS HG2 1 1
8 5591 1 1 6 LYS HG3 H -4.064 -8.739 0.886 1.00 . A A . 6 LYS HG3 1 1
8 5592 1 1 6 LYS HZ1 H -2.412 -9.666 5.173 1.00 . A A . 6 LYS HZ1 1 1
8 5593 1 1 6 LYS HZ2 H -3.021 -11.020 4.364 1.00 . A A . 6 LYS HZ2 1 1
8 5594 1 1 6 LYS HZ3 H -3.997 -10.179 5.456 1.00 . A A . 6 LYS HZ3 1 1
8 5595 1 1 6 LYS N N -3.582 -7.908 -1.737 1.00 . A A . 6 LYS N 1 1
8 5596 1 1 6 LYS NZ N -3.258 -10.076 4.729 1.00 . A A . 6 LYS NZ 1 1
8 5597 1 1 6 LYS O O -1.024 -5.505 -1.676 1.00 . A A . 6 LYS O 1 1
8 5598 1 1 7 ILE C C -0.093 -6.087 -4.405 1.00 . A A . 7 ILE C 1 1
8 5599 1 1 7 ILE CA C 0.257 -7.243 -3.454 1.00 . A A . 7 ILE CA 1 1
8 5600 1 1 7 ILE CB C 0.693 -8.466 -4.304 1.00 . A A . 7 ILE CB 1 1
8 5601 1 1 7 ILE CD1 C 1.478 -10.898 -4.158 1.00 . A A . 7 ILE CD1 1 1
8 5602 1 1 7 ILE CG1 C 1.105 -9.640 -3.400 1.00 . A A . 7 ILE CG1 1 1
8 5603 1 1 7 ILE CG2 C 1.834 -8.087 -5.253 1.00 . A A . 7 ILE CG2 1 1
8 5604 1 1 7 ILE H H -1.240 -8.481 -2.584 1.00 . A A . 7 ILE H 1 1
8 5605 1 1 7 ILE HA H 1.091 -6.944 -2.829 1.00 . A A . 7 ILE HA 1 1
8 5606 1 1 7 ILE HB H -0.152 -8.768 -4.906 1.00 . A A . 7 ILE HB 1 1
8 5607 1 1 7 ILE HD11 H 2.336 -10.702 -4.785 1.00 . A A . 7 ILE HD11 1 1
8 5608 1 1 7 ILE HD12 H 0.645 -11.209 -4.772 1.00 . A A . 7 ILE HD12 1 1
8 5609 1 1 7 ILE HD13 H 1.719 -11.681 -3.456 1.00 . A A . 7 ILE HD13 1 1
8 5610 1 1 7 ILE HG12 H 1.960 -9.348 -2.807 1.00 . A A . 7 ILE HG12 1 1
8 5611 1 1 7 ILE HG13 H 0.285 -9.883 -2.739 1.00 . A A . 7 ILE HG13 1 1
8 5612 1 1 7 ILE HG21 H 1.501 -7.311 -5.929 1.00 . A A . 7 ILE HG21 1 1
8 5613 1 1 7 ILE HG22 H 2.131 -8.954 -5.826 1.00 . A A . 7 ILE HG22 1 1
8 5614 1 1 7 ILE HG23 H 2.678 -7.728 -4.682 1.00 . A A . 7 ILE HG23 1 1
8 5615 1 1 7 ILE N N -0.878 -7.570 -2.573 1.00 . A A . 7 ILE N 1 1
8 5616 1 1 7 ILE O O 0.593 -5.063 -4.444 1.00 . A A . 7 ILE O 1 1
8 5617 1 1 8 ALA C C -1.942 -3.913 -5.366 1.00 . A A . 8 ALA C 1 1
8 5618 1 1 8 ALA CA C -1.641 -5.231 -6.096 1.00 . A A . 8 ALA CA 1 1
8 5619 1 1 8 ALA CB C -2.876 -5.723 -6.845 1.00 . A A . 8 ALA CB 1 1
8 5620 1 1 8 ALA H H -1.660 -7.111 -5.109 1.00 . A A . 8 ALA H 1 1
8 5621 1 1 8 ALA HA H -0.857 -5.057 -6.821 1.00 . A A . 8 ALA HA 1 1
8 5622 1 1 8 ALA HB1 H -3.174 -4.984 -7.574 1.00 . A A . 8 ALA HB1 1 1
8 5623 1 1 8 ALA HB2 H -3.684 -5.882 -6.145 1.00 . A A . 8 ALA HB2 1 1
8 5624 1 1 8 ALA HB3 H -2.649 -6.653 -7.347 1.00 . A A . 8 ALA HB3 1 1
8 5625 1 1 8 ALA N N -1.171 -6.264 -5.167 1.00 . A A . 8 ALA N 1 1
8 5626 1 1 8 ALA O O -1.702 -2.826 -5.899 1.00 . A A . 8 ALA O 1 1
8 5627 1 1 9 ARG C C -1.500 -2.041 -2.969 1.00 . A A . 9 ARG C 1 1
8 5628 1 1 9 ARG CA C -2.773 -2.819 -3.348 1.00 . A A . 9 ARG CA 1 1
8 5629 1 1 9 ARG CB C -3.558 -3.184 -2.082 1.00 . A A . 9 ARG CB 1 1
8 5630 1 1 9 ARG CD C -5.214 -1.283 -2.247 1.00 . A A . 9 ARG CD 1 1
8 5631 1 1 9 ARG CG C -4.160 -1.968 -1.379 1.00 . A A . 9 ARG CG 1 1
8 5632 1 1 9 ARG CZ C -6.592 0.128 -0.793 1.00 . A A . 9 ARG CZ 1 1
8 5633 1 1 9 ARG H H -2.627 -4.902 -3.758 1.00 . A A . 9 ARG H 1 1
8 5634 1 1 9 ARG HA H -3.392 -2.180 -3.963 1.00 . A A . 9 ARG HA 1 1
8 5635 1 1 9 ARG HB2 H -4.360 -3.857 -2.350 1.00 . A A . 9 ARG HB2 1 1
8 5636 1 1 9 ARG HB3 H -2.896 -3.683 -1.389 1.00 . A A . 9 ARG HB3 1 1
8 5637 1 1 9 ARG HD2 H -4.795 -1.107 -3.227 1.00 . A A . 9 ARG HD2 1 1
8 5638 1 1 9 ARG HD3 H -6.069 -1.939 -2.337 1.00 . A A . 9 ARG HD3 1 1
8 5639 1 1 9 ARG HE H -5.231 0.806 -2.040 1.00 . A A . 9 ARG HE 1 1
8 5640 1 1 9 ARG HG2 H -4.621 -2.291 -0.456 1.00 . A A . 9 ARG HG2 1 1
8 5641 1 1 9 ARG HG3 H -3.370 -1.262 -1.161 1.00 . A A . 9 ARG HG3 1 1
8 5642 1 1 9 ARG HH11 H -6.921 -1.828 -0.597 1.00 . A A . 9 ARG HH11 1 1
8 5643 1 1 9 ARG HH12 H -7.895 -0.800 0.394 1.00 . A A . 9 ARG HH12 1 1
8 5644 1 1 9 ARG HH21 H -6.501 2.116 -0.763 1.00 . A A . 9 ARG HH21 1 1
8 5645 1 1 9 ARG HH22 H -7.675 1.402 0.283 1.00 . A A . 9 ARG HH22 1 1
8 5646 1 1 9 ARG N N -2.456 -4.011 -4.137 1.00 . A A . 9 ARG N 1 1
8 5647 1 1 9 ARG NE N -5.652 -0.004 -1.691 1.00 . A A . 9 ARG NE 1 1
8 5648 1 1 9 ARG NH1 N -7.181 -0.914 -0.292 1.00 . A A . 9 ARG NH1 1 1
8 5649 1 1 9 ARG NH2 N -6.945 1.308 -0.391 1.00 . A A . 9 ARG NH2 1 1
8 5650 1 1 9 ARG O O -1.487 -0.812 -3.011 1.00 . A A . 9 ARG O 1 1
8 5651 1 1 10 ILE C C 1.336 -1.297 -3.518 1.00 . A A . 10 ILE C 1 1
8 5652 1 1 10 ILE CA C 0.854 -2.114 -2.309 1.00 . A A . 10 ILE CA 1 1
8 5653 1 1 10 ILE CB C 1.945 -3.151 -1.931 1.00 . A A . 10 ILE CB 1 1
8 5654 1 1 10 ILE CD1 C 2.555 -4.967 -0.238 1.00 . A A . 10 ILE CD1 1 1
8 5655 1 1 10 ILE CG1 C 1.560 -3.896 -0.640 1.00 . A A . 10 ILE CG1 1 1
8 5656 1 1 10 ILE CG2 C 3.308 -2.475 -1.775 1.00 . A A . 10 ILE CG2 1 1
8 5657 1 1 10 ILE H H -0.519 -3.732 -2.511 1.00 . A A . 10 ILE H 1 1
8 5658 1 1 10 ILE HA H 0.713 -1.446 -1.470 1.00 . A A . 10 ILE HA 1 1
8 5659 1 1 10 ILE HB H 2.019 -3.867 -2.739 1.00 . A A . 10 ILE HB 1 1
8 5660 1 1 10 ILE HD11 H 3.517 -4.514 -0.048 1.00 . A A . 10 ILE HD11 1 1
8 5661 1 1 10 ILE HD12 H 2.646 -5.693 -1.034 1.00 . A A . 10 ILE HD12 1 1
8 5662 1 1 10 ILE HD13 H 2.208 -5.460 0.659 1.00 . A A . 10 ILE HD13 1 1
8 5663 1 1 10 ILE HG12 H 1.494 -3.188 0.173 1.00 . A A . 10 ILE HG12 1 1
8 5664 1 1 10 ILE HG13 H 0.598 -4.371 -0.776 1.00 . A A . 10 ILE HG13 1 1
8 5665 1 1 10 ILE HG21 H 4.055 -3.218 -1.534 1.00 . A A . 10 ILE HG21 1 1
8 5666 1 1 10 ILE HG22 H 3.260 -1.743 -0.983 1.00 . A A . 10 ILE HG22 1 1
8 5667 1 1 10 ILE HG23 H 3.574 -1.985 -2.702 1.00 . A A . 10 ILE HG23 1 1
8 5668 1 1 10 ILE N N -0.435 -2.756 -2.598 1.00 . A A . 10 ILE N 1 1
8 5669 1 1 10 ILE O O 1.778 -0.158 -3.378 1.00 . A A . 10 ILE O 1 1
8 5670 1 1 11 ASN C C 0.727 0.031 -6.196 1.00 . A A . 11 ASN C 1 1
8 5671 1 1 11 ASN CA C 1.617 -1.201 -5.947 1.00 . A A . 11 ASN CA 1 1
8 5672 1 1 11 ASN CB C 1.539 -2.173 -7.130 1.00 . A A . 11 ASN CB 1 1
8 5673 1 1 11 ASN CG C 2.474 -3.359 -6.959 1.00 . A A . 11 ASN CG 1 1
8 5674 1 1 11 ASN H H 0.909 -2.813 -4.752 1.00 . A A . 11 ASN H 1 1
8 5675 1 1 11 ASN HA H 2.641 -0.869 -5.836 1.00 . A A . 11 ASN HA 1 1
8 5676 1 1 11 ASN HB2 H 0.526 -2.544 -7.220 1.00 . A A . 11 ASN HB2 1 1
8 5677 1 1 11 ASN HB3 H 1.809 -1.653 -8.038 1.00 . A A . 11 ASN HB3 1 1
8 5678 1 1 11 ASN HD21 H 1.216 -4.544 -7.924 1.00 . A A . 11 ASN HD21 1 1
8 5679 1 1 11 ASN HD22 H 2.673 -5.281 -7.361 1.00 . A A . 11 ASN HD22 1 1
8 5680 1 1 11 ASN N N 1.238 -1.889 -4.707 1.00 . A A . 11 ASN N 1 1
8 5681 1 1 11 ASN ND2 N 2.083 -4.508 -7.466 1.00 . A A . 11 ASN ND2 1 1
8 5682 1 1 11 ASN O O 1.205 1.078 -6.643 1.00 . A A . 11 ASN O 1 1
8 5683 1 1 11 ASN OD1 O 3.547 -3.245 -6.373 1.00 . A A . 11 ASN OD1 1 1
8 5684 1 1 12 GLU C C -1.102 2.170 -5.066 1.00 . A A . 12 GLU C 1 1
8 5685 1 1 12 GLU CA C -1.511 1.025 -6.005 1.00 . A A . 12 GLU CA 1 1
8 5686 1 1 12 GLU CB C -2.937 0.574 -5.644 1.00 . A A . 12 GLU CB 1 1
8 5687 1 1 12 GLU CD C -5.237 1.384 -4.908 1.00 . A A . 12 GLU CD 1 1
8 5688 1 1 12 GLU CG C -3.963 1.709 -5.674 1.00 . A A . 12 GLU CG 1 1
8 5689 1 1 12 GLU H H -0.906 -0.978 -5.620 1.00 . A A . 12 GLU H 1 1
8 5690 1 1 12 GLU HA H -1.501 1.383 -7.024 1.00 . A A . 12 GLU HA 1 1
8 5691 1 1 12 GLU HB2 H -3.249 -0.187 -6.347 1.00 . A A . 12 GLU HB2 1 1
8 5692 1 1 12 GLU HB3 H -2.926 0.149 -4.649 1.00 . A A . 12 GLU HB3 1 1
8 5693 1 1 12 GLU HG2 H -3.515 2.591 -5.240 1.00 . A A . 12 GLU HG2 1 1
8 5694 1 1 12 GLU HG3 H -4.222 1.916 -6.704 1.00 . A A . 12 GLU HG3 1 1
8 5695 1 1 12 GLU N N -0.571 -0.100 -5.905 1.00 . A A . 12 GLU N 1 1
8 5696 1 1 12 GLU O O -0.886 3.301 -5.500 1.00 . A A . 12 GLU O 1 1
8 5697 1 1 12 GLU OE1 O -6.088 0.646 -5.441 1.00 . A A . 12 GLU OE1 1 1
8 5698 1 1 12 GLU OE2 O -5.397 1.877 -3.769 1.00 . A A . 12 GLU OE2 1 1
8 5699 1 1 13 LEU C C 0.701 3.452 -2.922 1.00 . A A . 13 LEU C 1 1
8 5700 1 1 13 LEU CA C -0.700 2.849 -2.744 1.00 . A A . 13 LEU CA 1 1
8 5701 1 1 13 LEU CB C -0.855 2.213 -1.354 1.00 . A A . 13 LEU CB 1 1
8 5702 1 1 13 LEU CD1 C -2.305 1.010 0.336 1.00 . A A . 13 LEU CD1 1 1
8 5703 1 1 13 LEU CD2 C -3.320 2.726 -1.195 1.00 . A A . 13 LEU CD2 1 1
8 5704 1 1 13 LEU CG C -2.254 1.642 -1.054 1.00 . A A . 13 LEU CG 1 1
8 5705 1 1 13 LEU H H -1.120 0.918 -3.512 1.00 . A A . 13 LEU H 1 1
8 5706 1 1 13 LEU HA H -1.427 3.643 -2.843 1.00 . A A . 13 LEU HA 1 1
8 5707 1 1 13 LEU HB2 H -0.132 1.413 -1.263 1.00 . A A . 13 LEU HB2 1 1
8 5708 1 1 13 LEU HB3 H -0.629 2.964 -0.609 1.00 . A A . 13 LEU HB3 1 1
8 5709 1 1 13 LEU HD11 H -2.074 1.756 1.083 1.00 . A A . 13 LEU HD11 1 1
8 5710 1 1 13 LEU HD12 H -1.581 0.209 0.393 1.00 . A A . 13 LEU HD12 1 1
8 5711 1 1 13 LEU HD13 H -3.293 0.614 0.517 1.00 . A A . 13 LEU HD13 1 1
8 5712 1 1 13 LEU HD21 H -3.335 3.088 -2.213 1.00 . A A . 13 LEU HD21 1 1
8 5713 1 1 13 LEU HD22 H -3.095 3.545 -0.525 1.00 . A A . 13 LEU HD22 1 1
8 5714 1 1 13 LEU HD23 H -4.289 2.317 -0.946 1.00 . A A . 13 LEU HD23 1 1
8 5715 1 1 13 LEU HG H -2.477 0.865 -1.774 1.00 . A A . 13 LEU HG 1 1
8 5716 1 1 13 LEU N N -0.998 1.852 -3.779 1.00 . A A . 13 LEU N 1 1
8 5717 1 1 13 LEU O O 0.924 4.626 -2.623 1.00 . A A . 13 LEU O 1 1
8 5718 1 1 14 ALA C C 2.915 4.210 -4.841 1.00 . A A . 14 ALA C 1 1
8 5719 1 1 14 ALA CA C 2.984 3.140 -3.743 1.00 . A A . 14 ALA CA 1 1
8 5720 1 1 14 ALA CB C 3.886 1.986 -4.178 1.00 . A A . 14 ALA CB 1 1
8 5721 1 1 14 ALA H H 1.437 1.698 -3.544 1.00 . A A . 14 ALA H 1 1
8 5722 1 1 14 ALA HA H 3.407 3.579 -2.846 1.00 . A A . 14 ALA HA 1 1
8 5723 1 1 14 ALA HB1 H 4.891 2.353 -4.330 1.00 . A A . 14 ALA HB1 1 1
8 5724 1 1 14 ALA HB2 H 3.513 1.562 -5.099 1.00 . A A . 14 ALA HB2 1 1
8 5725 1 1 14 ALA HB3 H 3.892 1.227 -3.409 1.00 . A A . 14 ALA HB3 1 1
8 5726 1 1 14 ALA N N 1.643 2.647 -3.413 1.00 . A A . 14 ALA N 1 1
8 5727 1 1 14 ALA O O 3.524 5.275 -4.729 1.00 . A A . 14 ALA O 1 1
8 5728 1 1 15 ALA C C 1.202 6.136 -6.468 1.00 . A A . 15 ALA C 1 1
8 5729 1 1 15 ALA CA C 1.928 4.885 -6.985 1.00 . A A . 15 ALA CA 1 1
8 5730 1 1 15 ALA CB C 1.136 4.231 -8.116 1.00 . A A . 15 ALA CB 1 1
8 5731 1 1 15 ALA H H 1.740 3.031 -5.960 1.00 . A A . 15 ALA H 1 1
8 5732 1 1 15 ALA HA H 2.894 5.177 -7.377 1.00 . A A . 15 ALA HA 1 1
8 5733 1 1 15 ALA HB1 H 0.162 3.935 -7.753 1.00 . A A . 15 ALA HB1 1 1
8 5734 1 1 15 ALA HB2 H 1.669 3.359 -8.468 1.00 . A A . 15 ALA HB2 1 1
8 5735 1 1 15 ALA HB3 H 1.019 4.932 -8.930 1.00 . A A . 15 ALA HB3 1 1
8 5736 1 1 15 ALA N N 2.155 3.920 -5.902 1.00 . A A . 15 ALA N 1 1
8 5737 1 1 15 ALA O O 1.557 7.264 -6.811 1.00 . A A . 15 ALA O 1 1
8 5738 1 1 16 LYS C C 0.390 7.913 -4.156 1.00 . A A . 16 LYS C 1 1
8 5739 1 1 16 LYS CA C -0.546 7.027 -4.994 1.00 . A A . 16 LYS CA 1 1
8 5740 1 1 16 LYS CB C -1.674 6.482 -4.106 1.00 . A A . 16 LYS CB 1 1
8 5741 1 1 16 LYS CD C -3.944 5.410 -3.911 1.00 . A A . 16 LYS CD 1 1
8 5742 1 1 16 LYS CE C -5.239 5.050 -4.633 1.00 . A A . 16 LYS CE 1 1
8 5743 1 1 16 LYS CG C -2.862 5.908 -4.870 1.00 . A A . 16 LYS CG 1 1
8 5744 1 1 16 LYS H H -0.081 5.000 -5.433 1.00 . A A . 16 LYS H 1 1
8 5745 1 1 16 LYS HA H -0.981 7.627 -5.779 1.00 . A A . 16 LYS HA 1 1
8 5746 1 1 16 LYS HB2 H -1.272 5.703 -3.475 1.00 . A A . 16 LYS HB2 1 1
8 5747 1 1 16 LYS HB3 H -2.036 7.284 -3.478 1.00 . A A . 16 LYS HB3 1 1
8 5748 1 1 16 LYS HD2 H -3.580 4.532 -3.399 1.00 . A A . 16 LYS HD2 1 1
8 5749 1 1 16 LYS HD3 H -4.155 6.186 -3.187 1.00 . A A . 16 LYS HD3 1 1
8 5750 1 1 16 LYS HE2 H -5.626 5.933 -5.122 1.00 . A A . 16 LYS HE2 1 1
8 5751 1 1 16 LYS HE3 H -5.028 4.292 -5.375 1.00 . A A . 16 LYS HE3 1 1
8 5752 1 1 16 LYS HG2 H -3.280 6.681 -5.500 1.00 . A A . 16 LYS HG2 1 1
8 5753 1 1 16 LYS HG3 H -2.523 5.084 -5.481 1.00 . A A . 16 LYS HG3 1 1
8 5754 1 1 16 LYS HZ1 H -7.203 4.520 -4.151 1.00 . A A . 16 LYS HZ1 1 1
8 5755 1 1 16 LYS HZ2 H -6.320 5.136 -2.845 1.00 . A A . 16 LYS HZ2 1 1
8 5756 1 1 16 LYS HZ3 H -6.029 3.562 -3.395 1.00 . A A . 16 LYS HZ3 1 1
8 5757 1 1 16 LYS N N 0.185 5.924 -5.630 1.00 . A A . 16 LYS N 1 1
8 5758 1 1 16 LYS NZ N -6.267 4.531 -3.692 1.00 . A A . 16 LYS NZ 1 1
8 5759 1 1 16 LYS O O 0.251 9.140 -4.139 1.00 . A A . 16 LYS O 1 1
8 5760 1 1 17 ALA C C 3.292 8.797 -3.592 1.00 . A A . 17 ALA C 1 1
8 5761 1 1 17 ALA CA C 2.345 8.013 -2.676 1.00 . A A . 17 ALA CA 1 1
8 5762 1 1 17 ALA CB C 3.130 7.049 -1.794 1.00 . A A . 17 ALA CB 1 1
8 5763 1 1 17 ALA H H 1.349 6.303 -3.454 1.00 . A A . 17 ALA H 1 1
8 5764 1 1 17 ALA HA H 1.826 8.711 -2.033 1.00 . A A . 17 ALA HA 1 1
8 5765 1 1 17 ALA HB1 H 3.818 7.606 -1.174 1.00 . A A . 17 ALA HB1 1 1
8 5766 1 1 17 ALA HB2 H 3.684 6.359 -2.414 1.00 . A A . 17 ALA HB2 1 1
8 5767 1 1 17 ALA HB3 H 2.448 6.498 -1.164 1.00 . A A . 17 ALA HB3 1 1
8 5768 1 1 17 ALA N N 1.335 7.285 -3.457 1.00 . A A . 17 ALA N 1 1
8 5769 1 1 17 ALA O O 3.606 9.961 -3.332 1.00 . A A . 17 ALA O 1 1
8 5770 1 1 18 LYS C C 3.839 9.953 -6.363 1.00 . A A . 18 LYS C 1 1
8 5771 1 1 18 LYS CA C 4.576 8.783 -5.686 1.00 . A A . 18 LYS CA 1 1
8 5772 1 1 18 LYS CB C 5.000 7.729 -6.725 1.00 . A A . 18 LYS CB 1 1
8 5773 1 1 18 LYS CD C 6.446 7.139 -8.723 1.00 . A A . 18 LYS CD 1 1
8 5774 1 1 18 LYS CE C 5.359 6.279 -9.365 1.00 . A A . 18 LYS CE 1 1
8 5775 1 1 18 LYS CG C 5.868 8.267 -7.860 1.00 . A A . 18 LYS CG 1 1
8 5776 1 1 18 LYS H H 3.488 7.203 -4.778 1.00 . A A . 18 LYS H 1 1
8 5777 1 1 18 LYS HA H 5.457 9.167 -5.194 1.00 . A A . 18 LYS HA 1 1
8 5778 1 1 18 LYS HB2 H 5.555 6.950 -6.219 1.00 . A A . 18 LYS HB2 1 1
8 5779 1 1 18 LYS HB3 H 4.110 7.294 -7.157 1.00 . A A . 18 LYS HB3 1 1
8 5780 1 1 18 LYS HD2 H 7.048 7.576 -9.507 1.00 . A A . 18 LYS HD2 1 1
8 5781 1 1 18 LYS HD3 H 7.070 6.509 -8.102 1.00 . A A . 18 LYS HD3 1 1
8 5782 1 1 18 LYS HE2 H 5.828 5.459 -9.888 1.00 . A A . 18 LYS HE2 1 1
8 5783 1 1 18 LYS HE3 H 4.719 5.888 -8.587 1.00 . A A . 18 LYS HE3 1 1
8 5784 1 1 18 LYS HG2 H 5.266 8.911 -8.484 1.00 . A A . 18 LYS HG2 1 1
8 5785 1 1 18 LYS HG3 H 6.684 8.838 -7.439 1.00 . A A . 18 LYS HG3 1 1
8 5786 1 1 18 LYS HZ1 H 5.136 7.464 -11.069 1.00 . A A . 18 LYS HZ1 1 1
8 5787 1 1 18 LYS HZ2 H 4.026 7.813 -9.843 1.00 . A A . 18 LYS HZ2 1 1
8 5788 1 1 18 LYS HZ3 H 3.833 6.422 -10.784 1.00 . A A . 18 LYS HZ3 1 1
8 5789 1 1 18 LYS N N 3.732 8.147 -4.667 1.00 . A A . 18 LYS N 1 1
8 5790 1 1 18 LYS NZ N 4.531 7.049 -10.330 1.00 . A A . 18 LYS NZ 1 1
8 5791 1 1 18 LYS O O 4.454 10.933 -6.786 1.00 . A A . 18 LYS O 1 1
8 5792 1 1 19 ALA C C 1.244 11.922 -5.950 1.00 . A A . 19 ALA C 1 1
8 5793 1 1 19 ALA CA C 1.675 10.905 -7.021 1.00 . A A . 19 ALA CA 1 1
8 5794 1 1 19 ALA CB C 0.449 10.297 -7.691 1.00 . A A . 19 ALA CB 1 1
8 5795 1 1 19 ALA H H 2.090 9.008 -6.162 1.00 . A A . 19 ALA H 1 1
8 5796 1 1 19 ALA HA H 2.251 11.419 -7.779 1.00 . A A . 19 ALA HA 1 1
8 5797 1 1 19 ALA HB1 H 0.764 9.565 -8.421 1.00 . A A . 19 ALA HB1 1 1
8 5798 1 1 19 ALA HB2 H -0.121 11.074 -8.183 1.00 . A A . 19 ALA HB2 1 1
8 5799 1 1 19 ALA HB3 H -0.169 9.816 -6.947 1.00 . A A . 19 ALA HB3 1 1
8 5800 1 1 19 ALA N N 2.515 9.839 -6.459 1.00 . A A . 19 ALA N 1 1
8 5801 1 1 19 ALA O O 0.767 13.015 -6.270 1.00 . A A . 19 ALA O 1 1
8 5802 1 1 20 GLY C C -0.499 12.487 -3.335 1.00 . A A . 20 GLY C 1 1
8 5803 1 1 20 GLY CA C 1.012 12.426 -3.575 1.00 . A A . 20 GLY CA 1 1
8 5804 1 1 20 GLY H H 1.779 10.666 -4.487 1.00 . A A . 20 GLY H 1 1
8 5805 1 1 20 GLY HA2 H 1.488 12.071 -2.673 1.00 . A A . 20 GLY HA2 1 1
8 5806 1 1 20 GLY HA3 H 1.371 13.425 -3.782 1.00 . A A . 20 GLY HA3 1 1
8 5807 1 1 20 GLY N N 1.395 11.549 -4.679 1.00 . A A . 20 GLY N 1 1
8 5808 1 1 20 GLY O O -0.970 13.255 -2.496 1.00 . A A . 20 GLY O 1 1
8 5809 1 1 21 VAL C C -3.232 10.707 -2.868 1.00 . A A . 21 VAL C 1 1
8 5810 1 1 21 VAL CA C -2.726 11.660 -3.961 1.00 . A A . 21 VAL CA 1 1
8 5811 1 1 21 VAL CB C -3.370 11.269 -5.314 1.00 . A A . 21 VAL CB 1 1
8 5812 1 1 21 VAL CG1 C -2.973 12.256 -6.411 1.00 . A A . 21 VAL CG1 1 1
8 5813 1 1 21 VAL CG2 C -2.991 9.841 -5.709 1.00 . A A . 21 VAL CG2 1 1
8 5814 1 1 21 VAL H H -0.819 11.032 -4.667 1.00 . A A . 21 VAL H 1 1
8 5815 1 1 21 VAL HA H -3.043 12.665 -3.718 1.00 . A A . 21 VAL HA 1 1
8 5816 1 1 21 VAL HB H -4.446 11.312 -5.199 1.00 . A A . 21 VAL HB 1 1
8 5817 1 1 21 VAL HG11 H -3.290 13.252 -6.133 1.00 . A A . 21 VAL HG11 1 1
8 5818 1 1 21 VAL HG12 H -3.451 11.977 -7.339 1.00 . A A . 21 VAL HG12 1 1
8 5819 1 1 21 VAL HG13 H -1.901 12.241 -6.541 1.00 . A A . 21 VAL HG13 1 1
8 5820 1 1 21 VAL HG21 H -3.461 9.591 -6.649 1.00 . A A . 21 VAL HG21 1 1
8 5821 1 1 21 VAL HG22 H -3.325 9.152 -4.947 1.00 . A A . 21 VAL HG22 1 1
8 5822 1 1 21 VAL HG23 H -1.917 9.767 -5.815 1.00 . A A . 21 VAL HG23 1 1
8 5823 1 1 21 VAL N N -1.256 11.660 -4.056 1.00 . A A . 21 VAL N 1 1
8 5824 1 1 21 VAL O O -4.433 10.638 -2.592 1.00 . A A . 21 VAL O 1 1
8 5825 1 1 22 ILE C C -2.901 9.709 0.151 1.00 . A A . 22 ILE C 1 1
8 5826 1 1 22 ILE CA C -2.666 9.014 -1.196 1.00 . A A . 22 ILE CA 1 1
8 5827 1 1 22 ILE CB C -1.556 7.942 -1.026 1.00 . A A . 22 ILE CB 1 1
8 5828 1 1 22 ILE CD1 C -1.023 5.673 0.030 1.00 . A A . 22 ILE CD1 1 1
8 5829 1 1 22 ILE CG1 C -2.030 6.796 -0.117 1.00 . A A . 22 ILE CG1 1 1
8 5830 1 1 22 ILE CG2 C -0.276 8.569 -0.475 1.00 . A A . 22 ILE CG2 1 1
8 5831 1 1 22 ILE H H -1.373 10.085 -2.494 1.00 . A A . 22 ILE H 1 1
8 5832 1 1 22 ILE HA H -3.577 8.514 -1.496 1.00 . A A . 22 ILE HA 1 1
8 5833 1 1 22 ILE HB H -1.330 7.542 -2.002 1.00 . A A . 22 ILE HB 1 1
8 5834 1 1 22 ILE HD11 H -1.431 4.906 0.669 1.00 . A A . 22 ILE HD11 1 1
8 5835 1 1 22 ILE HD12 H -0.113 6.058 0.467 1.00 . A A . 22 ILE HD12 1 1
8 5836 1 1 22 ILE HD13 H -0.807 5.253 -0.942 1.00 . A A . 22 ILE HD13 1 1
8 5837 1 1 22 ILE HG12 H -2.234 7.185 0.872 1.00 . A A . 22 ILE HG12 1 1
8 5838 1 1 22 ILE HG13 H -2.938 6.374 -0.524 1.00 . A A . 22 ILE HG13 1 1
8 5839 1 1 22 ILE HG21 H -0.466 8.977 0.506 1.00 . A A . 22 ILE HG21 1 1
8 5840 1 1 22 ILE HG22 H 0.050 9.359 -1.136 1.00 . A A . 22 ILE HG22 1 1
8 5841 1 1 22 ILE HG23 H 0.496 7.817 -0.409 1.00 . A A . 22 ILE HG23 1 1
8 5842 1 1 22 ILE N N -2.313 9.975 -2.245 1.00 . A A . 22 ILE N 1 1
8 5843 1 1 22 ILE O O -2.246 10.707 0.476 1.00 . A A . 22 ILE O 1 1
8 5844 1 1 23 THR C C -3.318 8.826 3.322 1.00 . A A . 23 THR C 1 1
8 5845 1 1 23 THR CA C -4.071 9.675 2.296 1.00 . A A . 23 THR CA 1 1
8 5846 1 1 23 THR CB C -5.573 9.684 2.665 1.00 . A A . 23 THR CB 1 1
8 5847 1 1 23 THR CG2 C -6.338 10.643 1.766 1.00 . A A . 23 THR CG2 1 1
8 5848 1 1 23 THR H H -4.389 8.447 0.584 1.00 . A A . 23 THR H 1 1
8 5849 1 1 23 THR HA H -3.702 10.695 2.350 1.00 . A A . 23 THR HA 1 1
8 5850 1 1 23 THR HB H -5.672 10.028 3.687 1.00 . A A . 23 THR HB 1 1
8 5851 1 1 23 THR HG1 H -6.172 8.097 1.634 1.00 . A A . 23 THR HG1 1 1
8 5852 1 1 23 THR HG21 H -7.386 10.626 2.028 1.00 . A A . 23 THR HG21 1 1
8 5853 1 1 23 THR HG22 H -6.220 10.343 0.735 1.00 . A A . 23 THR HG22 1 1
8 5854 1 1 23 THR HG23 H -5.950 11.644 1.894 1.00 . A A . 23 THR HG23 1 1
8 5855 1 1 23 THR N N -3.837 9.183 0.931 1.00 . A A . 23 THR N 1 1
8 5856 1 1 23 THR O O -3.079 7.638 3.101 1.00 . A A . 23 THR O 1 1
8 5857 1 1 23 THR OG1 O -6.131 8.363 2.565 1.00 . A A . 23 THR OG1 1 1
8 5858 1 1 24 GLU C C -2.910 7.485 6.002 1.00 . A A . 24 GLU C 1 1
8 5859 1 1 24 GLU CA C -2.181 8.733 5.484 1.00 . A A . 24 GLU CA 1 1
8 5860 1 1 24 GLU CB C -1.848 9.675 6.642 1.00 . A A . 24 GLU CB 1 1
8 5861 1 1 24 GLU CD C -0.406 11.610 7.392 1.00 . A A . 24 GLU CD 1 1
8 5862 1 1 24 GLU CG C -1.050 10.900 6.214 1.00 . A A . 24 GLU CG 1 1
8 5863 1 1 24 GLU H H -3.209 10.373 4.593 1.00 . A A . 24 GLU H 1 1
8 5864 1 1 24 GLU HA H -1.255 8.412 5.027 1.00 . A A . 24 GLU HA 1 1
8 5865 1 1 24 GLU HB2 H -2.769 10.011 7.097 1.00 . A A . 24 GLU HB2 1 1
8 5866 1 1 24 GLU HB3 H -1.270 9.134 7.379 1.00 . A A . 24 GLU HB3 1 1
8 5867 1 1 24 GLU HG2 H -0.279 10.591 5.524 1.00 . A A . 24 GLU HG2 1 1
8 5868 1 1 24 GLU HG3 H -1.716 11.592 5.716 1.00 . A A . 24 GLU HG3 1 1
8 5869 1 1 24 GLU N N -2.955 9.431 4.451 1.00 . A A . 24 GLU N 1 1
8 5870 1 1 24 GLU O O -2.279 6.535 6.460 1.00 . A A . 24 GLU O 1 1
8 5871 1 1 24 GLU OE1 O -1.098 12.388 8.072 1.00 . A A . 24 GLU OE1 1 1
8 5872 1 1 24 GLU OE2 O 0.794 11.381 7.653 1.00 . A A . 24 GLU OE2 1 1
8 5873 1 1 25 GLU C C -4.632 5.111 5.357 1.00 . A A . 25 GLU C 1 1
8 5874 1 1 25 GLU CA C -5.029 6.298 6.250 1.00 . A A . 25 GLU CA 1 1
8 5875 1 1 25 GLU CB C -6.522 6.603 6.090 1.00 . A A . 25 GLU CB 1 1
8 5876 1 1 25 GLU CD C -8.906 5.776 6.285 1.00 . A A . 25 GLU CD 1 1
8 5877 1 1 25 GLU CG C -7.434 5.415 6.379 1.00 . A A . 25 GLU CG 1 1
8 5878 1 1 25 GLU H H -4.694 8.303 5.627 1.00 . A A . 25 GLU H 1 1
8 5879 1 1 25 GLU HA H -4.827 6.045 7.283 1.00 . A A . 25 GLU HA 1 1
8 5880 1 1 25 GLU HB2 H -6.787 7.404 6.761 1.00 . A A . 25 GLU HB2 1 1
8 5881 1 1 25 GLU HB3 H -6.699 6.925 5.074 1.00 . A A . 25 GLU HB3 1 1
8 5882 1 1 25 GLU HG2 H -7.223 4.630 5.666 1.00 . A A . 25 GLU HG2 1 1
8 5883 1 1 25 GLU HG3 H -7.225 5.053 7.379 1.00 . A A . 25 GLU HG3 1 1
8 5884 1 1 25 GLU N N -4.237 7.487 5.917 1.00 . A A . 25 GLU N 1 1
8 5885 1 1 25 GLU O O -4.409 3.995 5.835 1.00 . A A . 25 GLU O 1 1
8 5886 1 1 25 GLU OE1 O -9.436 5.840 5.155 1.00 . A A . 25 GLU OE1 1 1
8 5887 1 1 25 GLU OE2 O -9.536 6.013 7.338 1.00 . A A . 25 GLU OE2 1 1
8 5888 1 1 26 GLU C C -2.618 4.012 3.268 1.00 . A A . 26 GLU C 1 1
8 5889 1 1 26 GLU CA C -4.104 4.360 3.086 1.00 . A A . 26 GLU CA 1 1
8 5890 1 1 26 GLU CB C -4.345 4.868 1.660 1.00 . A A . 26 GLU CB 1 1
8 5891 1 1 26 GLU CD C -5.962 5.853 -0.015 1.00 . A A . 26 GLU CD 1 1
8 5892 1 1 26 GLU CG C -5.792 5.240 1.368 1.00 . A A . 26 GLU CG 1 1
8 5893 1 1 26 GLU H H -4.750 6.273 3.736 1.00 . A A . 26 GLU H 1 1
8 5894 1 1 26 GLU HA H -4.697 3.470 3.250 1.00 . A A . 26 GLU HA 1 1
8 5895 1 1 26 GLU HB2 H -3.731 5.743 1.495 1.00 . A A . 26 GLU HB2 1 1
8 5896 1 1 26 GLU HB3 H -4.048 4.098 0.962 1.00 . A A . 26 GLU HB3 1 1
8 5897 1 1 26 GLU HG2 H -6.400 4.350 1.430 1.00 . A A . 26 GLU HG2 1 1
8 5898 1 1 26 GLU HG3 H -6.127 5.955 2.108 1.00 . A A . 26 GLU HG3 1 1
8 5899 1 1 26 GLU N N -4.529 5.373 4.056 1.00 . A A . 26 GLU N 1 1
8 5900 1 1 26 GLU O O -2.204 2.874 3.052 1.00 . A A . 26 GLU O 1 1
8 5901 1 1 26 GLU OE1 O -5.824 7.093 -0.143 1.00 . A A . 26 GLU OE1 1 1
8 5902 1 1 26 GLU OE2 O -6.227 5.101 -0.979 1.00 . A A . 26 GLU OE2 1 1
8 5903 1 1 27 LYS C C -0.195 3.818 5.111 1.00 . A A . 27 LYS C 1 1
8 5904 1 1 27 LYS CA C -0.390 4.785 3.932 1.00 . A A . 27 LYS CA 1 1
8 5905 1 1 27 LYS CB C 0.314 6.121 4.214 1.00 . A A . 27 LYS CB 1 1
8 5906 1 1 27 LYS CD C 0.973 8.416 3.338 1.00 . A A . 27 LYS CD 1 1
8 5907 1 1 27 LYS CE C 2.465 8.187 3.545 1.00 . A A . 27 LYS CE 1 1
8 5908 1 1 27 LYS CG C 0.228 7.112 3.053 1.00 . A A . 27 LYS CG 1 1
8 5909 1 1 27 LYS H H -2.195 5.905 3.773 1.00 . A A . 27 LYS H 1 1
8 5910 1 1 27 LYS HA H 0.044 4.341 3.045 1.00 . A A . 27 LYS HA 1 1
8 5911 1 1 27 LYS HB2 H -0.137 6.577 5.083 1.00 . A A . 27 LYS HB2 1 1
8 5912 1 1 27 LYS HB3 H 1.360 5.929 4.420 1.00 . A A . 27 LYS HB3 1 1
8 5913 1 1 27 LYS HD2 H 0.838 9.084 2.500 1.00 . A A . 27 LYS HD2 1 1
8 5914 1 1 27 LYS HD3 H 0.558 8.869 4.228 1.00 . A A . 27 LYS HD3 1 1
8 5915 1 1 27 LYS HE2 H 2.608 7.597 4.439 1.00 . A A . 27 LYS HE2 1 1
8 5916 1 1 27 LYS HE3 H 2.859 7.649 2.695 1.00 . A A . 27 LYS HE3 1 1
8 5917 1 1 27 LYS HG2 H 0.655 6.655 2.170 1.00 . A A . 27 LYS HG2 1 1
8 5918 1 1 27 LYS HG3 H -0.815 7.339 2.867 1.00 . A A . 27 LYS HG3 1 1
8 5919 1 1 27 LYS HZ1 H 4.201 9.277 3.943 1.00 . A A . 27 LYS HZ1 1 1
8 5920 1 1 27 LYS HZ2 H 2.778 10.044 4.443 1.00 . A A . 27 LYS HZ2 1 1
8 5921 1 1 27 LYS HZ3 H 3.182 10.003 2.801 1.00 . A A . 27 LYS HZ3 1 1
8 5922 1 1 27 LYS N N -1.817 5.003 3.662 1.00 . A A . 27 LYS N 1 1
8 5923 1 1 27 LYS NZ N 3.206 9.466 3.693 1.00 . A A . 27 LYS NZ 1 1
8 5924 1 1 27 LYS O O 0.617 2.894 5.040 1.00 . A A . 27 LYS O 1 1
8 5925 1 1 28 ALA C C -1.374 1.714 6.924 1.00 . A A . 28 ALA C 1 1
8 5926 1 1 28 ALA CA C -0.950 3.131 7.342 1.00 . A A . 28 ALA CA 1 1
8 5927 1 1 28 ALA CB C -1.872 3.669 8.433 1.00 . A A . 28 ALA CB 1 1
8 5928 1 1 28 ALA H H -1.519 4.837 6.213 1.00 . A A . 28 ALA H 1 1
8 5929 1 1 28 ALA HA H 0.056 3.094 7.737 1.00 . A A . 28 ALA HA 1 1
8 5930 1 1 28 ALA HB1 H -1.544 4.655 8.728 1.00 . A A . 28 ALA HB1 1 1
8 5931 1 1 28 ALA HB2 H -1.844 3.010 9.291 1.00 . A A . 28 ALA HB2 1 1
8 5932 1 1 28 ALA HB3 H -2.885 3.725 8.058 1.00 . A A . 28 ALA HB3 1 1
8 5933 1 1 28 ALA N N -0.951 4.039 6.189 1.00 . A A . 28 ALA N 1 1
8 5934 1 1 28 ALA O O -0.830 0.714 7.409 1.00 . A A . 28 ALA O 1 1
8 5935 1 1 29 GLU C C -1.619 -0.309 4.681 1.00 . A A . 29 GLU C 1 1
8 5936 1 1 29 GLU CA C -2.777 0.357 5.445 1.00 . A A . 29 GLU CA 1 1
8 5937 1 1 29 GLU CB C -3.975 0.573 4.510 1.00 . A A . 29 GLU CB 1 1
8 5938 1 1 29 GLU CD C -5.132 -1.635 5.004 1.00 . A A . 29 GLU CD 1 1
8 5939 1 1 29 GLU CG C -4.559 -0.716 3.933 1.00 . A A . 29 GLU CG 1 1
8 5940 1 1 29 GLU H H -2.802 2.461 5.739 1.00 . A A . 29 GLU H 1 1
8 5941 1 1 29 GLU HA H -3.077 -0.288 6.258 1.00 . A A . 29 GLU HA 1 1
8 5942 1 1 29 GLU HB2 H -4.756 1.084 5.058 1.00 . A A . 29 GLU HB2 1 1
8 5943 1 1 29 GLU HB3 H -3.664 1.201 3.685 1.00 . A A . 29 GLU HB3 1 1
8 5944 1 1 29 GLU HG2 H -5.347 -0.458 3.239 1.00 . A A . 29 GLU HG2 1 1
8 5945 1 1 29 GLU HG3 H -3.778 -1.243 3.403 1.00 . A A . 29 GLU HG3 1 1
8 5946 1 1 29 GLU N N -2.349 1.636 6.020 1.00 . A A . 29 GLU N 1 1
8 5947 1 1 29 GLU O O -1.321 -1.490 4.884 1.00 . A A . 29 GLU O 1 1
8 5948 1 1 29 GLU OE1 O -6.311 -1.457 5.384 1.00 . A A . 29 GLU OE1 1 1
8 5949 1 1 29 GLU OE2 O -4.411 -2.540 5.471 1.00 . A A . 29 GLU OE2 1 1
8 5950 1 1 30 GLN C C 1.278 -0.588 3.989 1.00 . A A . 30 GLN C 1 1
8 5951 1 1 30 GLN CA C 0.199 -0.017 3.057 1.00 . A A . 30 GLN CA 1 1
8 5952 1 1 30 GLN CB C 0.787 1.106 2.183 1.00 . A A . 30 GLN CB 1 1
8 5953 1 1 30 GLN CD C 2.450 1.739 0.348 1.00 . A A . 30 GLN CD 1 1
8 5954 1 1 30 GLN CG C 1.987 0.673 1.337 1.00 . A A . 30 GLN CG 1 1
8 5955 1 1 30 GLN H H -1.252 1.394 3.695 1.00 . A A . 30 GLN H 1 1
8 5956 1 1 30 GLN HA H -0.150 -0.812 2.411 1.00 . A A . 30 GLN HA 1 1
8 5957 1 1 30 GLN HB2 H 0.016 1.467 1.515 1.00 . A A . 30 GLN HB2 1 1
8 5958 1 1 30 GLN HB3 H 1.101 1.918 2.823 1.00 . A A . 30 GLN HB3 1 1
8 5959 1 1 30 GLN HE21 H 1.868 3.194 1.557 1.00 . A A . 30 GLN HE21 1 1
8 5960 1 1 30 GLN HE22 H 2.567 3.690 0.062 1.00 . A A . 30 GLN HE22 1 1
8 5961 1 1 30 GLN HG2 H 2.809 0.443 1.997 1.00 . A A . 30 GLN HG2 1 1
8 5962 1 1 30 GLN HG3 H 1.716 -0.217 0.783 1.00 . A A . 30 GLN HG3 1 1
8 5963 1 1 30 GLN N N -0.957 0.469 3.820 1.00 . A A . 30 GLN N 1 1
8 5964 1 1 30 GLN NE2 N 2.278 3.002 0.693 1.00 . A A . 30 GLN NE2 1 1
8 5965 1 1 30 GLN O O 1.896 -1.604 3.678 1.00 . A A . 30 GLN O 1 1
8 5966 1 1 30 GLN OE1 O 2.965 1.429 -0.718 1.00 . A A . 30 GLN OE1 1 1
8 5967 1 1 31 GLN C C 2.055 -1.880 6.555 1.00 . A A . 31 GLN C 1 1
8 5968 1 1 31 GLN CA C 2.425 -0.444 6.150 1.00 . A A . 31 GLN CA 1 1
8 5969 1 1 31 GLN CB C 2.422 0.459 7.390 1.00 . A A . 31 GLN CB 1 1
8 5970 1 1 31 GLN CD C 2.800 2.770 8.356 1.00 . A A . 31 GLN CD 1 1
8 5971 1 1 31 GLN CG C 2.807 1.908 7.105 1.00 . A A . 31 GLN CG 1 1
8 5972 1 1 31 GLN H H 1.001 0.899 5.311 1.00 . A A . 31 GLN H 1 1
8 5973 1 1 31 GLN HA H 3.417 -0.445 5.715 1.00 . A A . 31 GLN HA 1 1
8 5974 1 1 31 GLN HB2 H 1.430 0.450 7.821 1.00 . A A . 31 GLN HB2 1 1
8 5975 1 1 31 GLN HB3 H 3.121 0.060 8.112 1.00 . A A . 31 GLN HB3 1 1
8 5976 1 1 31 GLN HE21 H 2.261 4.359 7.307 1.00 . A A . 31 GLN HE21 1 1
8 5977 1 1 31 GLN HE22 H 2.466 4.611 9.003 1.00 . A A . 31 GLN HE22 1 1
8 5978 1 1 31 GLN HG2 H 3.797 1.928 6.676 1.00 . A A . 31 GLN HG2 1 1
8 5979 1 1 31 GLN HG3 H 2.101 2.319 6.396 1.00 . A A . 31 GLN HG3 1 1
8 5980 1 1 31 GLN N N 1.487 0.062 5.138 1.00 . A A . 31 GLN N 1 1
8 5981 1 1 31 GLN NE2 N 2.479 4.039 8.205 1.00 . A A . 31 GLN NE2 1 1
8 5982 1 1 31 GLN O O 2.887 -2.787 6.502 1.00 . A A . 31 GLN O 1 1
8 5983 1 1 31 GLN OE1 O 3.079 2.295 9.455 1.00 . A A . 31 GLN OE1 1 1
8 5984 1 1 32 LYS C C 0.568 -4.427 6.191 1.00 . A A . 32 LYS C 1 1
8 5985 1 1 32 LYS CA C 0.279 -3.407 7.305 1.00 . A A . 32 LYS CA 1 1
8 5986 1 1 32 LYS CB C -1.238 -3.345 7.553 1.00 . A A . 32 LYS CB 1 1
8 5987 1 1 32 LYS CD C -3.375 -4.674 7.977 1.00 . A A . 32 LYS CD 1 1
8 5988 1 1 32 LYS CE C -4.023 -3.574 8.821 1.00 . A A . 32 LYS CE 1 1
8 5989 1 1 32 LYS CG C -1.841 -4.662 8.039 1.00 . A A . 32 LYS CG 1 1
8 5990 1 1 32 LYS H H 0.186 -1.302 6.997 1.00 . A A . 32 LYS H 1 1
8 5991 1 1 32 LYS HA H 0.774 -3.725 8.213 1.00 . A A . 32 LYS HA 1 1
8 5992 1 1 32 LYS HB2 H -1.437 -2.587 8.298 1.00 . A A . 32 LYS HB2 1 1
8 5993 1 1 32 LYS HB3 H -1.730 -3.066 6.632 1.00 . A A . 32 LYS HB3 1 1
8 5994 1 1 32 LYS HD2 H -3.679 -4.543 6.950 1.00 . A A . 32 LYS HD2 1 1
8 5995 1 1 32 LYS HD3 H -3.725 -5.635 8.330 1.00 . A A . 32 LYS HD3 1 1
8 5996 1 1 32 LYS HE2 H -5.068 -3.816 8.959 1.00 . A A . 32 LYS HE2 1 1
8 5997 1 1 32 LYS HE3 H -3.535 -3.540 9.783 1.00 . A A . 32 LYS HE3 1 1
8 5998 1 1 32 LYS HG2 H -1.466 -5.463 7.418 1.00 . A A . 32 LYS HG2 1 1
8 5999 1 1 32 LYS HG3 H -1.532 -4.831 9.062 1.00 . A A . 32 LYS HG3 1 1
8 6000 1 1 32 LYS HZ1 H -4.660 -1.602 8.566 1.00 . A A . 32 LYS HZ1 1 1
8 6001 1 1 32 LYS HZ2 H -4.071 -2.313 7.156 1.00 . A A . 32 LYS HZ2 1 1
8 6002 1 1 32 LYS HZ3 H -2.998 -1.808 8.363 1.00 . A A . 32 LYS HZ3 1 1
8 6003 1 1 32 LYS N N 0.792 -2.075 6.948 1.00 . A A . 32 LYS N 1 1
8 6004 1 1 32 LYS NZ N -3.927 -2.233 8.182 1.00 . A A . 32 LYS NZ 1 1
8 6005 1 1 32 LYS O O 1.048 -5.532 6.447 1.00 . A A . 32 LYS O 1 1
8 6006 1 1 33 LEU C C 1.958 -5.245 3.593 1.00 . A A . 33 LEU C 1 1
8 6007 1 1 33 LEU CA C 0.474 -4.887 3.781 1.00 . A A . 33 LEU CA 1 1
8 6008 1 1 33 LEU CB C -0.054 -4.181 2.526 1.00 . A A . 33 LEU CB 1 1
8 6009 1 1 33 LEU CD1 C -1.930 -3.037 1.296 1.00 . A A . 33 LEU CD1 1 1
8 6010 1 1 33 LEU CD2 C -2.433 -4.937 2.864 1.00 . A A . 33 LEU CD2 1 1
8 6011 1 1 33 LEU CG C -1.524 -3.742 2.586 1.00 . A A . 33 LEU CG 1 1
8 6012 1 1 33 LEU H H -0.111 -3.136 4.824 1.00 . A A . 33 LEU H 1 1
8 6013 1 1 33 LEU HA H -0.087 -5.797 3.931 1.00 . A A . 33 LEU HA 1 1
8 6014 1 1 33 LEU HB2 H 0.552 -3.303 2.353 1.00 . A A . 33 LEU HB2 1 1
8 6015 1 1 33 LEU HB3 H 0.065 -4.849 1.685 1.00 . A A . 33 LEU HB3 1 1
8 6016 1 1 33 LEU HD11 H -1.308 -2.164 1.152 1.00 . A A . 33 LEU HD11 1 1
8 6017 1 1 33 LEU HD12 H -2.965 -2.731 1.359 1.00 . A A . 33 LEU HD12 1 1
8 6018 1 1 33 LEU HD13 H -1.805 -3.709 0.460 1.00 . A A . 33 LEU HD13 1 1
8 6019 1 1 33 LEU HD21 H -3.464 -4.614 2.866 1.00 . A A . 33 LEU HD21 1 1
8 6020 1 1 33 LEU HD22 H -2.186 -5.360 3.826 1.00 . A A . 33 LEU HD22 1 1
8 6021 1 1 33 LEU HD23 H -2.292 -5.683 2.095 1.00 . A A . 33 LEU HD23 1 1
8 6022 1 1 33 LEU HG H -1.647 -3.037 3.395 1.00 . A A . 33 LEU HG 1 1
8 6023 1 1 33 LEU N N 0.269 -4.033 4.953 1.00 . A A . 33 LEU N 1 1
8 6024 1 1 33 LEU O O 2.293 -6.383 3.254 1.00 . A A . 33 LEU O 1 1
8 6025 1 1 34 ARG C C 4.773 -5.554 4.694 1.00 . A A . 34 ARG C 1 1
8 6026 1 1 34 ARG CA C 4.288 -4.504 3.683 1.00 . A A . 34 ARG CA 1 1
8 6027 1 1 34 ARG CB C 5.074 -3.195 3.855 1.00 . A A . 34 ARG CB 1 1
8 6028 1 1 34 ARG CD C 5.602 -0.886 2.958 1.00 . A A . 34 ARG CD 1 1
8 6029 1 1 34 ARG CG C 4.780 -2.158 2.772 1.00 . A A . 34 ARG CG 1 1
8 6030 1 1 34 ARG CZ C 7.935 -0.167 2.768 1.00 . A A . 34 ARG CZ 1 1
8 6031 1 1 34 ARG H H 2.519 -3.382 4.071 1.00 . A A . 34 ARG H 1 1
8 6032 1 1 34 ARG HA H 4.465 -4.885 2.686 1.00 . A A . 34 ARG HA 1 1
8 6033 1 1 34 ARG HB2 H 4.828 -2.764 4.816 1.00 . A A . 34 ARG HB2 1 1
8 6034 1 1 34 ARG HB3 H 6.134 -3.419 3.831 1.00 . A A . 34 ARG HB3 1 1
8 6035 1 1 34 ARG HD2 H 5.261 -0.147 2.245 1.00 . A A . 34 ARG HD2 1 1
8 6036 1 1 34 ARG HD3 H 5.442 -0.514 3.960 1.00 . A A . 34 ARG HD3 1 1
8 6037 1 1 34 ARG HE H 7.328 -2.026 2.574 1.00 . A A . 34 ARG HE 1 1
8 6038 1 1 34 ARG HG2 H 5.012 -2.584 1.808 1.00 . A A . 34 ARG HG2 1 1
8 6039 1 1 34 ARG HG3 H 3.730 -1.905 2.808 1.00 . A A . 34 ARG HG3 1 1
8 6040 1 1 34 ARG HH11 H 6.669 1.286 3.260 1.00 . A A . 34 ARG HH11 1 1
8 6041 1 1 34 ARG HH12 H 8.317 1.765 3.065 1.00 . A A . 34 ARG HH12 1 1
8 6042 1 1 34 ARG HH21 H 9.432 -1.396 2.318 1.00 . A A . 34 ARG HH21 1 1
8 6043 1 1 34 ARG HH22 H 9.859 0.273 2.509 1.00 . A A . 34 ARG HH22 1 1
8 6044 1 1 34 ARG N N 2.844 -4.272 3.814 1.00 . A A . 34 ARG N 1 1
8 6045 1 1 34 ARG NE N 7.034 -1.112 2.753 1.00 . A A . 34 ARG NE 1 1
8 6046 1 1 34 ARG NH1 N 7.612 1.055 3.049 1.00 . A A . 34 ARG NH1 1 1
8 6047 1 1 34 ARG NH2 N 9.172 -0.453 2.517 1.00 . A A . 34 ARG NH2 1 1
8 6048 1 1 34 ARG O O 5.531 -6.455 4.344 1.00 . A A . 34 ARG O 1 1
8 6049 1 1 35 GLN C C 4.078 -7.822 6.610 1.00 . A A . 35 GLN C 1 1
8 6050 1 1 35 GLN CA C 4.660 -6.442 6.964 1.00 . A A . 35 GLN CA 1 1
8 6051 1 1 35 GLN CB C 4.188 -5.979 8.352 1.00 . A A . 35 GLN CB 1 1
8 6052 1 1 35 GLN CD C 5.409 -3.735 8.262 1.00 . A A . 35 GLN CD 1 1
8 6053 1 1 35 GLN CG C 5.158 -5.016 9.044 1.00 . A A . 35 GLN CG 1 1
8 6054 1 1 35 GLN H H 3.766 -4.672 6.182 1.00 . A A . 35 GLN H 1 1
8 6055 1 1 35 GLN HA H 5.740 -6.531 6.982 1.00 . A A . 35 GLN HA 1 1
8 6056 1 1 35 GLN HB2 H 3.231 -5.483 8.249 1.00 . A A . 35 GLN HB2 1 1
8 6057 1 1 35 GLN HB3 H 4.063 -6.845 8.987 1.00 . A A . 35 GLN HB3 1 1
8 6058 1 1 35 GLN HE21 H 3.977 -2.802 9.256 1.00 . A A . 35 GLN HE21 1 1
8 6059 1 1 35 GLN HE22 H 4.794 -1.870 8.052 1.00 . A A . 35 GLN HE22 1 1
8 6060 1 1 35 GLN HG2 H 4.754 -4.755 10.008 1.00 . A A . 35 GLN HG2 1 1
8 6061 1 1 35 GLN HG3 H 6.103 -5.526 9.181 1.00 . A A . 35 GLN HG3 1 1
8 6062 1 1 35 GLN N N 4.326 -5.443 5.941 1.00 . A A . 35 GLN N 1 1
8 6063 1 1 35 GLN NE2 N 4.652 -2.698 8.556 1.00 . A A . 35 GLN NE2 1 1
8 6064 1 1 35 GLN O O 4.697 -8.854 6.876 1.00 . A A . 35 GLN O 1 1
8 6065 1 1 35 GLN OE1 O 6.297 -3.669 7.417 1.00 . A A . 35 GLN OE1 1 1
8 6066 1 1 36 GLU C C 3.193 -9.667 4.359 1.00 . A A . 36 GLU C 1 1
8 6067 1 1 36 GLU CA C 2.306 -9.080 5.469 1.00 . A A . 36 GLU CA 1 1
8 6068 1 1 36 GLU CB C 0.890 -8.819 4.924 1.00 . A A . 36 GLU CB 1 1
8 6069 1 1 36 GLU CD C -0.415 -9.612 6.953 1.00 . A A . 36 GLU CD 1 1
8 6070 1 1 36 GLU CG C -0.139 -8.461 5.996 1.00 . A A . 36 GLU CG 1 1
8 6071 1 1 36 GLU H H 2.397 -6.993 5.902 1.00 . A A . 36 GLU H 1 1
8 6072 1 1 36 GLU HA H 2.247 -9.789 6.283 1.00 . A A . 36 GLU HA 1 1
8 6073 1 1 36 GLU HB2 H 0.935 -8.002 4.217 1.00 . A A . 36 GLU HB2 1 1
8 6074 1 1 36 GLU HB3 H 0.544 -9.706 4.409 1.00 . A A . 36 GLU HB3 1 1
8 6075 1 1 36 GLU HG2 H 0.229 -7.616 6.560 1.00 . A A . 36 GLU HG2 1 1
8 6076 1 1 36 GLU HG3 H -1.066 -8.186 5.508 1.00 . A A . 36 GLU HG3 1 1
8 6077 1 1 36 GLU N N 2.892 -7.836 5.998 1.00 . A A . 36 GLU N 1 1
8 6078 1 1 36 GLU O O 3.282 -10.887 4.190 1.00 . A A . 36 GLU O 1 1
8 6079 1 1 36 GLU OE1 O -1.270 -10.464 6.636 1.00 . A A . 36 GLU OE1 1 1
8 6080 1 1 36 GLU OE2 O 0.218 -9.671 8.023 1.00 . A A . 36 GLU OE2 1 1
8 6081 1 1 37 TYR C C 6.106 -9.633 3.114 1.00 . A A . 37 TYR C 1 1
8 6082 1 1 37 TYR CA C 4.764 -9.149 2.538 1.00 . A A . 37 TYR CA 1 1
8 6083 1 1 37 TYR CB C 4.977 -7.930 1.629 1.00 . A A . 37 TYR CB 1 1
8 6084 1 1 37 TYR CD1 C 5.431 -8.850 -0.694 1.00 . A A . 37 TYR CD1 1 1
8 6085 1 1 37 TYR CD2 C 7.176 -7.636 0.398 1.00 . A A . 37 TYR CD2 1 1
8 6086 1 1 37 TYR CE1 C 6.239 -9.021 -1.803 1.00 . A A . 37 TYR CE1 1 1
8 6087 1 1 37 TYR CE2 C 7.992 -7.812 -0.706 1.00 . A A . 37 TYR CE2 1 1
8 6088 1 1 37 TYR CG C 5.883 -8.157 0.427 1.00 . A A . 37 TYR CG 1 1
8 6089 1 1 37 TYR CZ C 7.517 -8.497 -1.805 1.00 . A A . 37 TYR CZ 1 1
8 6090 1 1 37 TYR H H 3.668 -7.824 3.772 1.00 . A A . 37 TYR H 1 1
8 6091 1 1 37 TYR HA H 4.316 -9.947 1.961 1.00 . A A . 37 TYR HA 1 1
8 6092 1 1 37 TYR HB2 H 4.016 -7.606 1.256 1.00 . A A . 37 TYR HB2 1 1
8 6093 1 1 37 TYR HB3 H 5.404 -7.131 2.220 1.00 . A A . 37 TYR HB3 1 1
8 6094 1 1 37 TYR HD1 H 4.433 -9.264 -0.691 1.00 . A A . 37 TYR HD1 1 1
8 6095 1 1 37 TYR HD2 H 7.547 -7.099 1.261 1.00 . A A . 37 TYR HD2 1 1
8 6096 1 1 37 TYR HE1 H 5.870 -9.562 -2.661 1.00 . A A . 37 TYR HE1 1 1
8 6097 1 1 37 TYR HE2 H 8.993 -7.404 -0.707 1.00 . A A . 37 TYR HE2 1 1
8 6098 1 1 37 TYR HH H 7.810 -8.397 -3.705 1.00 . A A . 37 TYR HH 1 1
8 6099 1 1 37 TYR N N 3.832 -8.777 3.608 1.00 . A A . 37 TYR N 1 1
8 6100 1 1 37 TYR O O 6.743 -10.529 2.561 1.00 . A A . 37 TYR O 1 1
8 6101 1 1 37 TYR OH O 8.316 -8.652 -2.919 1.00 . A A . 37 TYR OH 1 1
8 6102 1 1 38 LEU C C 7.725 -10.708 5.637 1.00 . A A . 38 LEU C 1 1
8 6103 1 1 38 LEU CA C 7.796 -9.374 4.874 1.00 . A A . 38 LEU CA 1 1
8 6104 1 1 38 LEU CB C 8.226 -8.249 5.828 1.00 . A A . 38 LEU CB 1 1
8 6105 1 1 38 LEU CD1 C 8.907 -5.846 6.202 1.00 . A A . 38 LEU CD1 1 1
8 6106 1 1 38 LEU CD2 C 9.488 -6.998 4.043 1.00 . A A . 38 LEU CD2 1 1
8 6107 1 1 38 LEU CG C 8.465 -6.880 5.167 1.00 . A A . 38 LEU CG 1 1
8 6108 1 1 38 LEU H H 5.964 -8.329 4.620 1.00 . A A . 38 LEU H 1 1
8 6109 1 1 38 LEU HA H 8.540 -9.467 4.095 1.00 . A A . 38 LEU HA 1 1
8 6110 1 1 38 LEU HB2 H 7.459 -8.133 6.582 1.00 . A A . 38 LEU HB2 1 1
8 6111 1 1 38 LEU HB3 H 9.141 -8.551 6.318 1.00 . A A . 38 LEU HB3 1 1
8 6112 1 1 38 LEU HD11 H 9.052 -4.891 5.719 1.00 . A A . 38 LEU HD11 1 1
8 6113 1 1 38 LEU HD12 H 9.832 -6.164 6.658 1.00 . A A . 38 LEU HD12 1 1
8 6114 1 1 38 LEU HD13 H 8.146 -5.749 6.963 1.00 . A A . 38 LEU HD13 1 1
8 6115 1 1 38 LEU HD21 H 10.420 -7.375 4.440 1.00 . A A . 38 LEU HD21 1 1
8 6116 1 1 38 LEU HD22 H 9.654 -6.025 3.601 1.00 . A A . 38 LEU HD22 1 1
8 6117 1 1 38 LEU HD23 H 9.119 -7.676 3.287 1.00 . A A . 38 LEU HD23 1 1
8 6118 1 1 38 LEU HG H 7.536 -6.533 4.735 1.00 . A A . 38 LEU HG 1 1
8 6119 1 1 38 LEU N N 6.522 -9.032 4.226 1.00 . A A . 38 LEU N 1 1
8 6120 1 1 38 LEU O O 8.754 -11.332 5.901 1.00 . A A . 38 LEU O 1 1
8 6121 1 1 39 LYS C C 6.887 -13.600 5.851 1.00 . A A . 39 LYS C 1 1
8 6122 1 1 39 LYS CA C 6.340 -12.430 6.691 1.00 . A A . 39 LYS CA 1 1
8 6123 1 1 39 LYS CB C 4.864 -12.673 7.034 1.00 . A A . 39 LYS CB 1 1
8 6124 1 1 39 LYS CD C 2.879 -12.100 8.492 1.00 . A A . 39 LYS CD 1 1
8 6125 1 1 39 LYS CE C 2.375 -11.289 9.682 1.00 . A A . 39 LYS CE 1 1
8 6126 1 1 39 LYS CG C 4.335 -11.780 8.153 1.00 . A A . 39 LYS CG 1 1
8 6127 1 1 39 LYS H H 5.731 -10.589 5.807 1.00 . A A . 39 LYS H 1 1
8 6128 1 1 39 LYS HA H 6.904 -12.380 7.615 1.00 . A A . 39 LYS HA 1 1
8 6129 1 1 39 LYS HB2 H 4.267 -12.499 6.149 1.00 . A A . 39 LYS HB2 1 1
8 6130 1 1 39 LYS HB3 H 4.741 -13.703 7.340 1.00 . A A . 39 LYS HB3 1 1
8 6131 1 1 39 LYS HD2 H 2.262 -11.874 7.633 1.00 . A A . 39 LYS HD2 1 1
8 6132 1 1 39 LYS HD3 H 2.797 -13.152 8.727 1.00 . A A . 39 LYS HD3 1 1
8 6133 1 1 39 LYS HE2 H 2.491 -10.237 9.462 1.00 . A A . 39 LYS HE2 1 1
8 6134 1 1 39 LYS HE3 H 1.328 -11.508 9.832 1.00 . A A . 39 LYS HE3 1 1
8 6135 1 1 39 LYS HG2 H 4.940 -11.934 9.036 1.00 . A A . 39 LYS HG2 1 1
8 6136 1 1 39 LYS HG3 H 4.407 -10.746 7.845 1.00 . A A . 39 LYS HG3 1 1
8 6137 1 1 39 LYS HZ1 H 4.112 -11.310 10.847 1.00 . A A . 39 LYS HZ1 1 1
8 6138 1 1 39 LYS HZ2 H 3.083 -12.623 11.131 1.00 . A A . 39 LYS HZ2 1 1
8 6139 1 1 39 LYS HZ3 H 2.692 -11.094 11.737 1.00 . A A . 39 LYS HZ3 1 1
8 6140 1 1 39 LYS N N 6.517 -11.143 6.002 1.00 . A A . 39 LYS N 1 1
8 6141 1 1 39 LYS NZ N 3.116 -11.601 10.934 1.00 . A A . 39 LYS NZ 1 1
8 6142 1 1 39 LYS O O 6.183 -14.164 5.011 1.00 . A A . 39 LYS O 1 1
8 6143 1 1 40 GLY C C 9.652 -14.542 4.178 1.00 . A A . 40 GLY C 1 1
8 6144 1 1 40 GLY CA C 8.790 -15.030 5.342 1.00 . A A . 40 GLY CA 1 1
8 6145 1 1 40 GLY H H 8.670 -13.438 6.740 1.00 . A A . 40 GLY H 1 1
8 6146 1 1 40 GLY HA2 H 9.417 -15.586 6.024 1.00 . A A . 40 GLY HA2 1 1
8 6147 1 1 40 GLY HA3 H 8.027 -15.693 4.957 1.00 . A A . 40 GLY HA3 1 1
8 6148 1 1 40 GLY N N 8.154 -13.940 6.076 1.00 . A A . 40 GLY N 1 1
8 6149 1 1 40 GLY O O 10.287 -15.344 3.490 1.00 . A A . 40 GLY O 1 1
8 6150 1 1 41 PHE C C 11.917 -12.405 3.257 1.00 . A A . 41 PHE C 1 1
8 6151 1 1 41 PHE CA C 10.448 -12.642 2.855 1.00 . A A . 41 PHE CA 1 1
8 6152 1 1 41 PHE CB C 9.791 -11.326 2.409 1.00 . A A . 41 PHE CB 1 1
8 6153 1 1 41 PHE CD1 C 10.128 -11.362 -0.087 1.00 . A A . 41 PHE CD1 1 1
8 6154 1 1 41 PHE CD2 C 11.126 -9.590 1.160 1.00 . A A . 41 PHE CD2 1 1
8 6155 1 1 41 PHE CE1 C 10.645 -10.835 -1.255 1.00 . A A . 41 PHE CE1 1 1
8 6156 1 1 41 PHE CE2 C 11.645 -9.057 -0.007 1.00 . A A . 41 PHE CE2 1 1
8 6157 1 1 41 PHE CG C 10.360 -10.747 1.134 1.00 . A A . 41 PHE CG 1 1
8 6158 1 1 41 PHE CZ C 11.406 -9.682 -1.215 1.00 . A A . 41 PHE CZ 1 1
8 6159 1 1 41 PHE H H 9.182 -12.637 4.558 1.00 . A A . 41 PHE H 1 1
8 6160 1 1 41 PHE HA H 10.425 -13.341 2.030 1.00 . A A . 41 PHE HA 1 1
8 6161 1 1 41 PHE HB2 H 8.735 -11.498 2.249 1.00 . A A . 41 PHE HB2 1 1
8 6162 1 1 41 PHE HB3 H 9.909 -10.592 3.193 1.00 . A A . 41 PHE HB3 1 1
8 6163 1 1 41 PHE HD1 H 9.532 -12.264 -0.123 1.00 . A A . 41 PHE HD1 1 1
8 6164 1 1 41 PHE HD2 H 11.314 -9.099 2.103 1.00 . A A . 41 PHE HD2 1 1
8 6165 1 1 41 PHE HE1 H 10.456 -11.324 -2.198 1.00 . A A . 41 PHE HE1 1 1
8 6166 1 1 41 PHE HE2 H 12.239 -8.156 0.027 1.00 . A A . 41 PHE HE2 1 1
8 6167 1 1 41 PHE HZ H 11.811 -9.269 -2.129 1.00 . A A . 41 PHE HZ 1 1
8 6168 1 1 41 PHE N N 9.683 -13.230 3.961 1.00 . A A . 41 PHE N 1 1
8 6169 1 1 41 PHE O O 12.227 -12.211 4.433 1.00 . A A . 41 PHE O 1 1
8 6170 1 1 42 ARG C C 14.652 -11.014 3.282 1.00 . A A . 42 ARG C 1 1
8 6171 1 1 42 ARG CA C 14.260 -12.292 2.503 1.00 . A A . 42 ARG CA 1 1
8 6172 1 1 42 ARG CB C 15.012 -12.353 1.164 1.00 . A A . 42 ARG CB 1 1
8 6173 1 1 42 ARG CD C 15.293 -11.457 -1.179 1.00 . A A . 42 ARG CD 1 1
8 6174 1 1 42 ARG CG C 14.526 -11.340 0.133 1.00 . A A . 42 ARG CG 1 1
8 6175 1 1 42 ARG CZ C 15.382 -9.323 -2.366 1.00 . A A . 42 ARG CZ 1 1
8 6176 1 1 42 ARG H H 12.490 -12.548 1.349 1.00 . A A . 42 ARG H 1 1
8 6177 1 1 42 ARG HA H 14.558 -13.146 3.094 1.00 . A A . 42 ARG HA 1 1
8 6178 1 1 42 ARG HB2 H 16.064 -12.173 1.346 1.00 . A A . 42 ARG HB2 1 1
8 6179 1 1 42 ARG HB3 H 14.895 -13.344 0.746 1.00 . A A . 42 ARG HB3 1 1
8 6180 1 1 42 ARG HD2 H 16.342 -11.287 -0.985 1.00 . A A . 42 ARG HD2 1 1
8 6181 1 1 42 ARG HD3 H 15.159 -12.453 -1.574 1.00 . A A . 42 ARG HD3 1 1
8 6182 1 1 42 ARG HE H 14.058 -10.739 -2.717 1.00 . A A . 42 ARG HE 1 1
8 6183 1 1 42 ARG HG2 H 13.475 -11.509 -0.060 1.00 . A A . 42 ARG HG2 1 1
8 6184 1 1 42 ARG HG3 H 14.662 -10.344 0.530 1.00 . A A . 42 ARG HG3 1 1
8 6185 1 1 42 ARG HH11 H 16.815 -9.578 -0.993 1.00 . A A . 42 ARG HH11 1 1
8 6186 1 1 42 ARG HH12 H 16.837 -8.061 -1.831 1.00 . A A . 42 ARG HH12 1 1
8 6187 1 1 42 ARG HH21 H 14.107 -8.797 -3.797 1.00 . A A . 42 ARG HH21 1 1
8 6188 1 1 42 ARG HH22 H 15.316 -7.626 -3.409 1.00 . A A . 42 ARG HH22 1 1
8 6189 1 1 42 ARG N N 12.810 -12.421 2.267 1.00 . A A . 42 ARG N 1 1
8 6190 1 1 42 ARG NE N 14.828 -10.490 -2.169 1.00 . A A . 42 ARG NE 1 1
8 6191 1 1 42 ARG NH1 N 16.424 -8.960 -1.677 1.00 . A A . 42 ARG NH1 1 1
8 6192 1 1 42 ARG NH2 N 14.896 -8.523 -3.259 1.00 . A A . 42 ARG NH2 1 1
8 6193 1 1 42 ARG O O 15.583 -11.039 4.087 1.00 . A A . 42 ARG O 1 1
8 6194 1 1 43 SER C C 13.541 -8.646 5.148 1.00 . A A . 43 SER C 1 1
8 6195 1 1 43 SER CA C 14.252 -8.658 3.784 1.00 . A A . 43 SER CA 1 1
8 6196 1 1 43 SER CB C 13.853 -7.414 2.967 1.00 . A A . 43 SER CB 1 1
8 6197 1 1 43 SER H H 13.236 -9.911 2.390 1.00 . A A . 43 SER H 1 1
8 6198 1 1 43 SER HA H 15.320 -8.628 3.958 1.00 . A A . 43 SER HA 1 1
8 6199 1 1 43 SER HB2 H 14.130 -6.521 3.509 1.00 . A A . 43 SER HB2 1 1
8 6200 1 1 43 SER HB3 H 14.373 -7.430 2.019 1.00 . A A . 43 SER HB3 1 1
8 6201 1 1 43 SER HG H 11.980 -7.428 3.555 1.00 . A A . 43 SER HG 1 1
8 6202 1 1 43 SER N N 13.958 -9.900 3.050 1.00 . A A . 43 SER N 1 1
8 6203 1 1 43 SER O O 12.438 -8.114 5.283 1.00 . A A . 43 SER O 1 1
8 6204 1 1 43 SER OG O 12.455 -7.375 2.716 1.00 . A A . 43 SER OG 1 1
8 6205 1 1 44 SER C C 13.829 -8.171 8.383 1.00 . A A . 44 SER C 1 1
8 6206 1 1 44 SER CA C 13.566 -9.391 7.486 1.00 . A A . 44 SER CA 1 1
8 6207 1 1 44 SER CB C 14.093 -10.657 8.175 1.00 . A A . 44 SER CB 1 1
8 6208 1 1 44 SER H H 15.070 -9.619 5.993 1.00 . A A . 44 SER H 1 1
8 6209 1 1 44 SER HA H 12.497 -9.494 7.347 1.00 . A A . 44 SER HA 1 1
8 6210 1 1 44 SER HB2 H 13.853 -11.521 7.567 1.00 . A A . 44 SER HB2 1 1
8 6211 1 1 44 SER HB3 H 15.163 -10.584 8.289 1.00 . A A . 44 SER HB3 1 1
8 6212 1 1 44 SER HG H 13.445 -11.779 9.649 1.00 . A A . 44 SER HG 1 1
8 6213 1 1 44 SER N N 14.176 -9.248 6.152 1.00 . A A . 44 SER N 1 1
8 6214 1 1 44 SER O O 12.891 -7.576 8.918 1.00 . A A . 44 SER O 1 1
8 6215 1 1 44 SER OG O 13.514 -10.833 9.462 1.00 . A A . 44 SER OG 1 1
8 6216 1 1 45 MET C C 14.960 -7.032 10.898 1.00 . A A . 45 MET C 1 1
8 6217 1 1 45 MET CA C 15.504 -6.738 9.485 1.00 . A A . 45 MET CA 1 1
8 6218 1 1 45 MET CB C 15.025 -5.363 8.977 1.00 . A A . 45 MET CB 1 1
8 6219 1 1 45 MET CE C 15.836 -1.461 10.277 1.00 . A A . 45 MET CE 1 1
8 6220 1 1 45 MET CG C 15.594 -4.183 9.760 1.00 . A A . 45 MET CG 1 1
8 6221 1 1 45 MET H H 15.804 -8.266 8.034 1.00 . A A . 45 MET H 1 1
8 6222 1 1 45 MET HA H 16.587 -6.735 9.531 1.00 . A A . 45 MET HA 1 1
8 6223 1 1 45 MET HB2 H 15.317 -5.254 7.944 1.00 . A A . 45 MET HB2 1 1
8 6224 1 1 45 MET HB3 H 13.946 -5.323 9.041 1.00 . A A . 45 MET HB3 1 1
8 6225 1 1 45 MET HE1 H 15.586 -0.443 10.016 1.00 . A A . 45 MET HE1 1 1
8 6226 1 1 45 MET HE2 H 16.905 -1.600 10.196 1.00 . A A . 45 MET HE2 1 1
8 6227 1 1 45 MET HE3 H 15.523 -1.658 11.292 1.00 . A A . 45 MET HE3 1 1
8 6228 1 1 45 MET HG2 H 15.312 -4.289 10.799 1.00 . A A . 45 MET HG2 1 1
8 6229 1 1 45 MET HG3 H 16.672 -4.202 9.679 1.00 . A A . 45 MET HG3 1 1
8 6230 1 1 45 MET N N 15.108 -7.807 8.550 1.00 . A A . 45 MET N 1 1
8 6231 1 1 45 MET O O 14.276 -6.211 11.517 1.00 . A A . 45 MET O 1 1
8 6232 1 1 45 MET SD S 14.998 -2.588 9.160 1.00 . A A . 45 MET SD 1 1
8 6233 1 1 46 LYS C C 15.469 -8.022 13.870 1.00 . A A . 46 LYS C 1 1
8 6234 1 1 46 LYS CA C 14.759 -8.700 12.682 1.00 . A A . 46 LYS CA 1 1
8 6235 1 1 46 LYS CB C 14.918 -10.227 12.764 1.00 . A A . 46 LYS CB 1 1
8 6236 1 1 46 LYS CD C 14.402 -12.375 13.996 1.00 . A A . 46 LYS CD 1 1
8 6237 1 1 46 LYS CE C 13.717 -13.002 15.206 1.00 . A A . 46 LYS CE 1 1
8 6238 1 1 46 LYS CG C 14.239 -10.859 13.976 1.00 . A A . 46 LYS CG 1 1
8 6239 1 1 46 LYS H H 15.871 -8.809 10.879 1.00 . A A . 46 LYS H 1 1
8 6240 1 1 46 LYS HA H 13.706 -8.456 12.725 1.00 . A A . 46 LYS HA 1 1
8 6241 1 1 46 LYS HB2 H 14.494 -10.668 11.872 1.00 . A A . 46 LYS HB2 1 1
8 6242 1 1 46 LYS HB3 H 15.973 -10.466 12.804 1.00 . A A . 46 LYS HB3 1 1
8 6243 1 1 46 LYS HD2 H 13.967 -12.787 13.096 1.00 . A A . 46 LYS HD2 1 1
8 6244 1 1 46 LYS HD3 H 15.456 -12.612 14.027 1.00 . A A . 46 LYS HD3 1 1
8 6245 1 1 46 LYS HE2 H 13.888 -14.068 15.186 1.00 . A A . 46 LYS HE2 1 1
8 6246 1 1 46 LYS HE3 H 14.155 -12.589 16.104 1.00 . A A . 46 LYS HE3 1 1
8 6247 1 1 46 LYS HG2 H 14.676 -10.448 14.875 1.00 . A A . 46 LYS HG2 1 1
8 6248 1 1 46 LYS HG3 H 13.183 -10.620 13.949 1.00 . A A . 46 LYS HG3 1 1
8 6249 1 1 46 LYS HZ1 H 11.812 -13.114 14.353 1.00 . A A . 46 LYS HZ1 1 1
8 6250 1 1 46 LYS HZ2 H 12.061 -11.730 15.294 1.00 . A A . 46 LYS HZ2 1 1
8 6251 1 1 46 LYS HZ3 H 11.815 -13.227 16.041 1.00 . A A . 46 LYS HZ3 1 1
8 6252 1 1 46 LYS N N 15.275 -8.224 11.395 1.00 . A A . 46 LYS N 1 1
8 6253 1 1 46 LYS NZ N 12.250 -12.750 15.225 1.00 . A A . 46 LYS NZ 1 1
8 6254 1 1 46 LYS O O 16.601 -7.550 13.745 1.00 . A A . 46 LYS O 1 1
8 6255 1 1 47 LEU C C 16.419 -8.226 16.893 1.00 . A A . 47 LEU C 1 1
8 6256 1 1 47 LEU CA C 15.347 -7.347 16.224 1.00 . A A . 47 LEU CA 1 1
8 6257 1 1 47 LEU CB C 14.225 -7.031 17.228 1.00 . A A . 47 LEU CB 1 1
8 6258 1 1 47 LEU CD1 C 12.421 -6.294 15.596 1.00 . A A . 47 LEU CD1 1 1
8 6259 1 1 47 LEU CD2 C 12.343 -5.533 17.991 1.00 . A A . 47 LEU CD2 1 1
8 6260 1 1 47 LEU CG C 13.249 -5.903 16.819 1.00 . A A . 47 LEU CG 1 1
8 6261 1 1 47 LEU H H 13.911 -8.396 15.064 1.00 . A A . 47 LEU H 1 1
8 6262 1 1 47 LEU HA H 15.809 -6.418 15.919 1.00 . A A . 47 LEU HA 1 1
8 6263 1 1 47 LEU HB2 H 13.652 -7.935 17.385 1.00 . A A . 47 LEU HB2 1 1
8 6264 1 1 47 LEU HB3 H 14.684 -6.755 18.167 1.00 . A A . 47 LEU HB3 1 1
8 6265 1 1 47 LEU HD11 H 11.831 -7.171 15.823 1.00 . A A . 47 LEU HD11 1 1
8 6266 1 1 47 LEU HD12 H 13.079 -6.511 14.767 1.00 . A A . 47 LEU HD12 1 1
8 6267 1 1 47 LEU HD13 H 11.763 -5.479 15.329 1.00 . A A . 47 LEU HD13 1 1
8 6268 1 1 47 LEU HD21 H 11.674 -4.736 17.695 1.00 . A A . 47 LEU HD21 1 1
8 6269 1 1 47 LEU HD22 H 12.945 -5.204 18.824 1.00 . A A . 47 LEU HD22 1 1
8 6270 1 1 47 LEU HD23 H 11.762 -6.396 18.286 1.00 . A A . 47 LEU HD23 1 1
8 6271 1 1 47 LEU HG H 13.822 -5.026 16.558 1.00 . A A . 47 LEU HG 1 1
8 6272 1 1 47 LEU N N 14.797 -7.984 15.019 1.00 . A A . 47 LEU N 1 1
8 6273 1 1 47 LEU O O 16.360 -9.457 16.835 1.00 . A A . 47 LEU O 1 1
8 6274 1 1 48 GLU C C 18.179 -8.530 19.704 1.00 . A A . 48 GLU C 1 1
8 6275 1 1 48 GLU CA C 18.494 -8.285 18.211 1.00 . A A . 48 GLU CA 1 1
8 6276 1 1 48 GLU CB C 19.797 -7.476 18.058 1.00 . A A . 48 GLU CB 1 1
8 6277 1 1 48 GLU CD C 21.463 -6.407 16.460 1.00 . A A . 48 GLU CD 1 1
8 6278 1 1 48 GLU CG C 20.258 -7.327 16.610 1.00 . A A . 48 GLU CG 1 1
8 6279 1 1 48 GLU H H 17.376 -6.598 17.550 1.00 . A A . 48 GLU H 1 1
8 6280 1 1 48 GLU HA H 18.623 -9.242 17.722 1.00 . A A . 48 GLU HA 1 1
8 6281 1 1 48 GLU HB2 H 19.645 -6.489 18.469 1.00 . A A . 48 GLU HB2 1 1
8 6282 1 1 48 GLU HB3 H 20.582 -7.972 18.614 1.00 . A A . 48 GLU HB3 1 1
8 6283 1 1 48 GLU HG2 H 20.521 -8.303 16.231 1.00 . A A . 48 GLU HG2 1 1
8 6284 1 1 48 GLU HG3 H 19.440 -6.926 16.025 1.00 . A A . 48 GLU HG3 1 1
8 6285 1 1 48 GLU N N 17.394 -7.579 17.533 1.00 . A A . 48 GLU N 1 1
8 6286 1 1 48 GLU O O 18.473 -7.645 20.538 1.00 . A A . 48 GLU O 1 1
8 6287 1 1 48 GLU OE1 O 22.587 -6.826 16.808 1.00 . A A . 48 GLU OE1 1 1
8 6288 1 1 48 GLU OE2 O 21.293 -5.266 15.976 1.00 . A A . 48 GLU OE2 1 1
9 6289 1 1 1 MET C C 0.291 -14.556 2.644 1.00 . A A . 1 MET C 1 1
9 6290 1 1 1 MET CA C 1.114 -15.798 3.023 1.00 . A A . 1 MET CA 1 1
9 6291 1 1 1 MET CB C 1.146 -16.787 1.847 1.00 . A A . 1 MET CB 1 1
9 6292 1 1 1 MET CE C -1.918 -18.531 -0.399 1.00 . A A . 1 MET CE 1 1
9 6293 1 1 1 MET CG C -0.235 -17.229 1.375 1.00 . A A . 1 MET CG 1 1
9 6294 1 1 1 MET H1 H 1.085 -17.326 4.449 1.00 . A A . 1 MET H1 1 1
9 6295 1 1 1 MET H2 H -0.444 -16.688 4.102 1.00 . A A . 1 MET H2 1 1
9 6296 1 1 1 MET H3 H 0.642 -15.813 5.059 1.00 . A A . 1 MET H3 1 1
9 6297 1 1 1 MET HA H 2.124 -15.483 3.245 1.00 . A A . 1 MET HA 1 1
9 6298 1 1 1 MET HB2 H 1.656 -16.324 1.013 1.00 . A A . 1 MET HB2 1 1
9 6299 1 1 1 MET HB3 H 1.698 -17.667 2.147 1.00 . A A . 1 MET HB3 1 1
9 6300 1 1 1 MET HE1 H -2.322 -17.560 -0.648 1.00 . A A . 1 MET HE1 1 1
9 6301 1 1 1 MET HE2 H -2.439 -18.930 0.459 1.00 . A A . 1 MET HE2 1 1
9 6302 1 1 1 MET HE3 H -2.042 -19.197 -1.238 1.00 . A A . 1 MET HE3 1 1
9 6303 1 1 1 MET HG2 H -0.742 -17.716 2.196 1.00 . A A . 1 MET HG2 1 1
9 6304 1 1 1 MET HG3 H -0.794 -16.354 1.081 1.00 . A A . 1 MET HG3 1 1
9 6305 1 1 1 MET N N 0.560 -16.453 4.240 1.00 . A A . 1 MET N 1 1
9 6306 1 1 1 MET O O -0.915 -14.500 2.894 1.00 . A A . 1 MET O 1 1
9 6307 1 1 1 MET SD S -0.172 -18.372 -0.019 1.00 . A A . 1 MET SD 1 1
9 6308 1 1 2 ILE C C -0.423 -12.564 0.235 1.00 . A A . 2 ILE C 1 1
9 6309 1 1 2 ILE CA C 0.248 -12.345 1.605 1.00 . A A . 2 ILE CA 1 1
9 6310 1 1 2 ILE CB C 1.213 -11.128 1.538 1.00 . A A . 2 ILE CB 1 1
9 6311 1 1 2 ILE CD1 C 1.319 -8.618 1.018 1.00 . A A . 2 ILE CD1 1 1
9 6312 1 1 2 ILE CG1 C 0.463 -9.869 1.063 1.00 . A A . 2 ILE CG1 1 1
9 6313 1 1 2 ILE CG2 C 2.412 -11.424 0.634 1.00 . A A . 2 ILE CG2 1 1
9 6314 1 1 2 ILE H H 1.912 -13.628 1.927 1.00 . A A . 2 ILE H 1 1
9 6315 1 1 2 ILE HA H -0.521 -12.120 2.333 1.00 . A A . 2 ILE HA 1 1
9 6316 1 1 2 ILE HB H 1.591 -10.952 2.536 1.00 . A A . 2 ILE HB 1 1
9 6317 1 1 2 ILE HD11 H 0.720 -7.784 0.684 1.00 . A A . 2 ILE HD11 1 1
9 6318 1 1 2 ILE HD12 H 2.142 -8.767 0.333 1.00 . A A . 2 ILE HD12 1 1
9 6319 1 1 2 ILE HD13 H 1.705 -8.409 2.006 1.00 . A A . 2 ILE HD13 1 1
9 6320 1 1 2 ILE HG12 H 0.079 -10.038 0.066 1.00 . A A . 2 ILE HG12 1 1
9 6321 1 1 2 ILE HG13 H -0.364 -9.679 1.731 1.00 . A A . 2 ILE HG13 1 1
9 6322 1 1 2 ILE HG21 H 2.072 -11.579 -0.379 1.00 . A A . 2 ILE HG21 1 1
9 6323 1 1 2 ILE HG22 H 2.914 -12.315 0.982 1.00 . A A . 2 ILE HG22 1 1
9 6324 1 1 2 ILE HG23 H 3.099 -10.591 0.662 1.00 . A A . 2 ILE HG23 1 1
9 6325 1 1 2 ILE N N 0.945 -13.556 2.056 1.00 . A A . 2 ILE N 1 1
9 6326 1 1 2 ILE O O 0.205 -13.050 -0.710 1.00 . A A . 2 ILE O 1 1
9 6327 1 1 3 SER C C -2.065 -11.405 -2.184 1.00 . A A . 3 SER C 1 1
9 6328 1 1 3 SER CA C -2.475 -12.410 -1.101 1.00 . A A . 3 SER CA 1 1
9 6329 1 1 3 SER CB C -3.981 -12.274 -0.830 1.00 . A A . 3 SER CB 1 1
9 6330 1 1 3 SER H H -2.155 -11.821 0.918 1.00 . A A . 3 SER H 1 1
9 6331 1 1 3 SER HA H -2.274 -13.410 -1.462 1.00 . A A . 3 SER HA 1 1
9 6332 1 1 3 SER HB2 H -4.533 -12.528 -1.725 1.00 . A A . 3 SER HB2 1 1
9 6333 1 1 3 SER HB3 H -4.263 -12.945 -0.032 1.00 . A A . 3 SER HB3 1 1
9 6334 1 1 3 SER HG H -4.977 -10.977 0.258 1.00 . A A . 3 SER HG 1 1
9 6335 1 1 3 SER N N -1.707 -12.217 0.140 1.00 . A A . 3 SER N 1 1
9 6336 1 1 3 SER O O -1.662 -10.277 -1.887 1.00 . A A . 3 SER O 1 1
9 6337 1 1 3 SER OG O -4.319 -10.949 -0.450 1.00 . A A . 3 SER OG 1 1
9 6338 1 1 4 ASN C C -2.864 -9.736 -4.602 1.00 . A A . 4 ASN C 1 1
9 6339 1 1 4 ASN CA C -1.898 -10.930 -4.582 1.00 . A A . 4 ASN CA 1 1
9 6340 1 1 4 ASN CB C -1.980 -11.698 -5.903 1.00 . A A . 4 ASN CB 1 1
9 6341 1 1 4 ASN CG C -0.854 -12.700 -6.058 1.00 . A A . 4 ASN CG 1 1
9 6342 1 1 4 ASN H H -2.430 -12.752 -3.623 1.00 . A A . 4 ASN H 1 1
9 6343 1 1 4 ASN HA H -0.892 -10.552 -4.463 1.00 . A A . 4 ASN HA 1 1
9 6344 1 1 4 ASN HB2 H -2.918 -12.234 -5.949 1.00 . A A . 4 ASN HB2 1 1
9 6345 1 1 4 ASN HB3 H -1.929 -10.999 -6.727 1.00 . A A . 4 ASN HB3 1 1
9 6346 1 1 4 ASN HD21 H -0.917 -12.511 -8.027 1.00 . A A . 4 ASN HD21 1 1
9 6347 1 1 4 ASN HD22 H 0.262 -13.612 -7.409 1.00 . A A . 4 ASN HD22 1 1
9 6348 1 1 4 ASN N N -2.171 -11.821 -3.447 1.00 . A A . 4 ASN N 1 1
9 6349 1 1 4 ASN ND2 N -0.465 -12.967 -7.287 1.00 . A A . 4 ASN ND2 1 1
9 6350 1 1 4 ASN O O -2.583 -8.710 -5.225 1.00 . A A . 4 ASN O 1 1
9 6351 1 1 4 ASN OD1 O -0.333 -13.230 -5.083 1.00 . A A . 4 ASN OD1 1 1
9 6352 1 1 5 ALA C C -4.315 -7.652 -2.905 1.00 . A A . 5 ALA C 1 1
9 6353 1 1 5 ALA CA C -4.948 -8.779 -3.732 1.00 . A A . 5 ALA CA 1 1
9 6354 1 1 5 ALA CB C -6.222 -9.285 -3.059 1.00 . A A . 5 ALA CB 1 1
9 6355 1 1 5 ALA H H -4.215 -10.763 -3.546 1.00 . A A . 5 ALA H 1 1
9 6356 1 1 5 ALA HA H -5.211 -8.391 -4.709 1.00 . A A . 5 ALA HA 1 1
9 6357 1 1 5 ALA HB1 H -6.922 -8.469 -2.953 1.00 . A A . 5 ALA HB1 1 1
9 6358 1 1 5 ALA HB2 H -5.982 -9.683 -2.084 1.00 . A A . 5 ALA HB2 1 1
9 6359 1 1 5 ALA HB3 H -6.667 -10.061 -3.665 1.00 . A A . 5 ALA HB3 1 1
9 6360 1 1 5 ALA N N -4.001 -9.883 -3.920 1.00 . A A . 5 ALA N 1 1
9 6361 1 1 5 ALA O O -4.394 -6.476 -3.267 1.00 . A A . 5 ALA O 1 1
9 6362 1 1 6 LYS C C -1.761 -6.468 -1.776 1.00 . A A . 6 LYS C 1 1
9 6363 1 1 6 LYS CA C -2.926 -7.065 -0.975 1.00 . A A . 6 LYS CA 1 1
9 6364 1 1 6 LYS CB C -2.402 -7.741 0.303 1.00 . A A . 6 LYS CB 1 1
9 6365 1 1 6 LYS CD C -2.966 -8.770 2.553 1.00 . A A . 6 LYS CD 1 1
9 6366 1 1 6 LYS CE C -3.936 -8.715 3.729 1.00 . A A . 6 LYS CE 1 1
9 6367 1 1 6 LYS CG C -3.478 -7.958 1.363 1.00 . A A . 6 LYS CG 1 1
9 6368 1 1 6 LYS H H -3.725 -8.962 -1.506 1.00 . A A . 6 LYS H 1 1
9 6369 1 1 6 LYS HA H -3.599 -6.265 -0.698 1.00 . A A . 6 LYS HA 1 1
9 6370 1 1 6 LYS HB2 H -1.984 -8.702 0.040 1.00 . A A . 6 LYS HB2 1 1
9 6371 1 1 6 LYS HB3 H -1.623 -7.125 0.732 1.00 . A A . 6 LYS HB3 1 1
9 6372 1 1 6 LYS HD2 H -2.844 -9.800 2.248 1.00 . A A . 6 LYS HD2 1 1
9 6373 1 1 6 LYS HD3 H -2.011 -8.372 2.868 1.00 . A A . 6 LYS HD3 1 1
9 6374 1 1 6 LYS HE2 H -3.824 -7.760 4.225 1.00 . A A . 6 LYS HE2 1 1
9 6375 1 1 6 LYS HE3 H -4.946 -8.812 3.357 1.00 . A A . 6 LYS HE3 1 1
9 6376 1 1 6 LYS HG2 H -3.818 -6.996 1.719 1.00 . A A . 6 LYS HG2 1 1
9 6377 1 1 6 LYS HG3 H -4.309 -8.487 0.913 1.00 . A A . 6 LYS HG3 1 1
9 6378 1 1 6 LYS HZ1 H -2.711 -9.718 5.083 1.00 . A A . 6 LYS HZ1 1 1
9 6379 1 1 6 LYS HZ2 H -3.810 -10.725 4.283 1.00 . A A . 6 LYS HZ2 1 1
9 6380 1 1 6 LYS HZ3 H -4.338 -9.700 5.520 1.00 . A A . 6 LYS HZ3 1 1
9 6381 1 1 6 LYS N N -3.682 -8.022 -1.788 1.00 . A A . 6 LYS N 1 1
9 6382 1 1 6 LYS NZ N -3.681 -9.788 4.719 1.00 . A A . 6 LYS NZ 1 1
9 6383 1 1 6 LYS O O -1.539 -5.259 -1.760 1.00 . A A . 6 LYS O 1 1
9 6384 1 1 7 ILE C C -0.381 -5.869 -4.393 1.00 . A A . 7 ILE C 1 1
9 6385 1 1 7 ILE CA C 0.086 -6.888 -3.336 1.00 . A A . 7 ILE CA 1 1
9 6386 1 1 7 ILE CB C 0.769 -8.089 -4.040 1.00 . A A . 7 ILE CB 1 1
9 6387 1 1 7 ILE CD1 C 1.911 -10.342 -3.597 1.00 . A A . 7 ILE CD1 1 1
9 6388 1 1 7 ILE CG1 C 1.284 -9.098 -2.998 1.00 . A A . 7 ILE CG1 1 1
9 6389 1 1 7 ILE CG2 C 1.908 -7.613 -4.945 1.00 . A A . 7 ILE CG2 1 1
9 6390 1 1 7 ILE H H -1.239 -8.286 -2.433 1.00 . A A . 7 ILE H 1 1
9 6391 1 1 7 ILE HA H 0.819 -6.411 -2.696 1.00 . A A . 7 ILE HA 1 1
9 6392 1 1 7 ILE HB H 0.030 -8.577 -4.663 1.00 . A A . 7 ILE HB 1 1
9 6393 1 1 7 ILE HD11 H 2.754 -10.063 -4.211 1.00 . A A . 7 ILE HD11 1 1
9 6394 1 1 7 ILE HD12 H 1.181 -10.858 -4.203 1.00 . A A . 7 ILE HD12 1 1
9 6395 1 1 7 ILE HD13 H 2.246 -10.993 -2.804 1.00 . A A . 7 ILE HD13 1 1
9 6396 1 1 7 ILE HG12 H 2.029 -8.619 -2.379 1.00 . A A . 7 ILE HG12 1 1
9 6397 1 1 7 ILE HG13 H 0.460 -9.414 -2.375 1.00 . A A . 7 ILE HG13 1 1
9 6398 1 1 7 ILE HG21 H 1.512 -6.973 -5.719 1.00 . A A . 7 ILE HG21 1 1
9 6399 1 1 7 ILE HG22 H 2.391 -8.465 -5.398 1.00 . A A . 7 ILE HG22 1 1
9 6400 1 1 7 ILE HG23 H 2.629 -7.061 -4.358 1.00 . A A . 7 ILE HG23 1 1
9 6401 1 1 7 ILE N N -1.028 -7.329 -2.485 1.00 . A A . 7 ILE N 1 1
9 6402 1 1 7 ILE O O 0.284 -4.862 -4.636 1.00 . A A . 7 ILE O 1 1
9 6403 1 1 8 ALA C C -2.418 -3.843 -5.332 1.00 . A A . 8 ALA C 1 1
9 6404 1 1 8 ALA CA C -2.122 -5.203 -5.982 1.00 . A A . 8 ALA CA 1 1
9 6405 1 1 8 ALA CB C -3.392 -5.798 -6.582 1.00 . A A . 8 ALA CB 1 1
9 6406 1 1 8 ALA H H -2.005 -6.966 -4.801 1.00 . A A . 8 ALA H 1 1
9 6407 1 1 8 ALA HA H -1.404 -5.062 -6.778 1.00 . A A . 8 ALA HA 1 1
9 6408 1 1 8 ALA HB1 H -3.167 -6.759 -7.025 1.00 . A A . 8 ALA HB1 1 1
9 6409 1 1 8 ALA HB2 H -3.777 -5.134 -7.345 1.00 . A A . 8 ALA HB2 1 1
9 6410 1 1 8 ALA HB3 H -4.135 -5.924 -5.809 1.00 . A A . 8 ALA HB3 1 1
9 6411 1 1 8 ALA N N -1.536 -6.131 -5.008 1.00 . A A . 8 ALA N 1 1
9 6412 1 1 8 ALA O O -2.094 -2.788 -5.885 1.00 . A A . 8 ALA O 1 1
9 6413 1 1 9 ARG C C -1.969 -1.944 -3.029 1.00 . A A . 9 ARG C 1 1
9 6414 1 1 9 ARG CA C -3.284 -2.681 -3.351 1.00 . A A . 9 ARG CA 1 1
9 6415 1 1 9 ARG CB C -4.017 -3.074 -2.059 1.00 . A A . 9 ARG CB 1 1
9 6416 1 1 9 ARG CD C -5.241 -0.876 -1.650 1.00 . A A . 9 ARG CD 1 1
9 6417 1 1 9 ARG CG C -4.278 -1.922 -1.088 1.00 . A A . 9 ARG CG 1 1
9 6418 1 1 9 ARG CZ C -6.238 1.226 -0.851 1.00 . A A . 9 ARG CZ 1 1
9 6419 1 1 9 ARG H H -3.317 -4.754 -3.797 1.00 . A A . 9 ARG H 1 1
9 6420 1 1 9 ARG HA H -3.920 -2.027 -3.933 1.00 . A A . 9 ARG HA 1 1
9 6421 1 1 9 ARG HB2 H -4.970 -3.509 -2.322 1.00 . A A . 9 ARG HB2 1 1
9 6422 1 1 9 ARG HB3 H -3.428 -3.820 -1.543 1.00 . A A . 9 ARG HB3 1 1
9 6423 1 1 9 ARG HD2 H -4.757 -0.357 -2.465 1.00 . A A . 9 ARG HD2 1 1
9 6424 1 1 9 ARG HD3 H -6.128 -1.375 -2.014 1.00 . A A . 9 ARG HD3 1 1
9 6425 1 1 9 ARG HE H -5.420 -0.132 0.309 1.00 . A A . 9 ARG HE 1 1
9 6426 1 1 9 ARG HG2 H -4.702 -2.325 -0.180 1.00 . A A . 9 ARG HG2 1 1
9 6427 1 1 9 ARG HG3 H -3.336 -1.443 -0.858 1.00 . A A . 9 ARG HG3 1 1
9 6428 1 1 9 ARG HH11 H -6.259 1.029 -2.832 1.00 . A A . 9 ARG HH11 1 1
9 6429 1 1 9 ARG HH12 H -6.990 2.467 -2.205 1.00 . A A . 9 ARG HH12 1 1
9 6430 1 1 9 ARG HH21 H -6.329 1.713 1.074 1.00 . A A . 9 ARG HH21 1 1
9 6431 1 1 9 ARG HH22 H -7.029 2.854 -0.028 1.00 . A A . 9 ARG HH22 1 1
9 6432 1 1 9 ARG N N -3.028 -3.885 -4.147 1.00 . A A . 9 ARG N 1 1
9 6433 1 1 9 ARG NE N -5.627 0.094 -0.622 1.00 . A A . 9 ARG NE 1 1
9 6434 1 1 9 ARG NH1 N -6.515 1.603 -2.054 1.00 . A A . 9 ARG NH1 1 1
9 6435 1 1 9 ARG NH2 N -6.555 1.992 0.141 1.00 . A A . 9 ARG NH2 1 1
9 6436 1 1 9 ARG O O -1.914 -0.716 -3.053 1.00 . A A . 9 ARG O 1 1
9 6437 1 1 10 ILE C C 0.949 -1.392 -3.721 1.00 . A A . 10 ILE C 1 1
9 6438 1 1 10 ILE CA C 0.420 -2.144 -2.487 1.00 . A A . 10 ILE CA 1 1
9 6439 1 1 10 ILE CB C 1.436 -3.250 -2.084 1.00 . A A . 10 ILE CB 1 1
9 6440 1 1 10 ILE CD1 C 1.946 -5.025 -0.308 1.00 . A A . 10 ILE CD1 1 1
9 6441 1 1 10 ILE CG1 C 1.034 -3.894 -0.745 1.00 . A A . 10 ILE CG1 1 1
9 6442 1 1 10 ILE CG2 C 2.856 -2.692 -2.003 1.00 . A A . 10 ILE CG2 1 1
9 6443 1 1 10 ILE H H -1.037 -3.678 -2.682 1.00 . A A . 10 ILE H 1 1
9 6444 1 1 10 ILE HA H 0.336 -1.446 -1.663 1.00 . A A . 10 ILE HA 1 1
9 6445 1 1 10 ILE HB H 1.422 -4.009 -2.853 1.00 . A A . 10 ILE HB 1 1
9 6446 1 1 10 ILE HD11 H 1.941 -5.802 -1.058 1.00 . A A . 10 ILE HD11 1 1
9 6447 1 1 10 ILE HD12 H 1.593 -5.431 0.629 1.00 . A A . 10 ILE HD12 1 1
9 6448 1 1 10 ILE HD13 H 2.951 -4.653 -0.183 1.00 . A A . 10 ILE HD13 1 1
9 6449 1 1 10 ILE HG12 H 1.049 -3.143 0.030 1.00 . A A . 10 ILE HG12 1 1
9 6450 1 1 10 ILE HG13 H 0.033 -4.292 -0.830 1.00 . A A . 10 ILE HG13 1 1
9 6451 1 1 10 ILE HG21 H 3.539 -3.481 -1.721 1.00 . A A . 10 ILE HG21 1 1
9 6452 1 1 10 ILE HG22 H 2.895 -1.902 -1.268 1.00 . A A . 10 ILE HG22 1 1
9 6453 1 1 10 ILE HG23 H 3.145 -2.298 -2.968 1.00 . A A . 10 ILE HG23 1 1
9 6454 1 1 10 ILE N N -0.914 -2.708 -2.736 1.00 . A A . 10 ILE N 1 1
9 6455 1 1 10 ILE O O 1.440 -0.270 -3.610 1.00 . A A . 10 ILE O 1 1
9 6456 1 1 11 ASN C C 0.485 -0.101 -6.431 1.00 . A A . 11 ASN C 1 1
9 6457 1 1 11 ASN CA C 1.280 -1.389 -6.151 1.00 . A A . 11 ASN CA 1 1
9 6458 1 1 11 ASN CB C 1.115 -2.363 -7.325 1.00 . A A . 11 ASN CB 1 1
9 6459 1 1 11 ASN CG C 1.918 -3.642 -7.147 1.00 . A A . 11 ASN CG 1 1
9 6460 1 1 11 ASN H H 0.478 -2.926 -4.916 1.00 . A A . 11 ASN H 1 1
9 6461 1 1 11 ASN HA H 2.327 -1.136 -6.050 1.00 . A A . 11 ASN HA 1 1
9 6462 1 1 11 ASN HB2 H 0.071 -2.626 -7.420 1.00 . A A . 11 ASN HB2 1 1
9 6463 1 1 11 ASN HB3 H 1.444 -1.880 -8.235 1.00 . A A . 11 ASN HB3 1 1
9 6464 1 1 11 ASN HD21 H 0.616 -4.653 -8.241 1.00 . A A . 11 ASN HD21 1 1
9 6465 1 1 11 ASN HD22 H 1.947 -5.560 -7.625 1.00 . A A . 11 ASN HD22 1 1
9 6466 1 1 11 ASN N N 0.848 -2.016 -4.894 1.00 . A A . 11 ASN N 1 1
9 6467 1 1 11 ASN ND2 N 1.445 -4.727 -7.730 1.00 . A A . 11 ASN ND2 1 1
9 6468 1 1 11 ASN O O 1.049 0.925 -6.831 1.00 . A A . 11 ASN O 1 1
9 6469 1 1 11 ASN OD1 O 2.961 -3.654 -6.502 1.00 . A A . 11 ASN OD1 1 1
9 6470 1 1 12 GLU C C -1.317 2.139 -5.450 1.00 . A A . 12 GLU C 1 1
9 6471 1 1 12 GLU CA C -1.715 0.985 -6.386 1.00 . A A . 12 GLU CA 1 1
9 6472 1 1 12 GLU CB C -3.167 0.565 -6.106 1.00 . A A . 12 GLU CB 1 1
9 6473 1 1 12 GLU CD C -5.584 1.268 -5.815 1.00 . A A . 12 GLU CD 1 1
9 6474 1 1 12 GLU CG C -4.181 1.702 -6.206 1.00 . A A . 12 GLU CG 1 1
9 6475 1 1 12 GLU H H -1.215 -1.028 -5.946 1.00 . A A . 12 GLU H 1 1
9 6476 1 1 12 GLU HA H -1.637 1.322 -7.411 1.00 . A A . 12 GLU HA 1 1
9 6477 1 1 12 GLU HB2 H -3.447 -0.199 -6.815 1.00 . A A . 12 GLU HB2 1 1
9 6478 1 1 12 GLU HB3 H -3.220 0.151 -5.108 1.00 . A A . 12 GLU HB3 1 1
9 6479 1 1 12 GLU HG2 H -3.872 2.506 -5.554 1.00 . A A . 12 GLU HG2 1 1
9 6480 1 1 12 GLU HG3 H -4.202 2.060 -7.228 1.00 . A A . 12 GLU HG3 1 1
9 6481 1 1 12 GLU N N -0.827 -0.170 -6.220 1.00 . A A . 12 GLU N 1 1
9 6482 1 1 12 GLU O O -1.097 3.273 -5.891 1.00 . A A . 12 GLU O 1 1
9 6483 1 1 12 GLU OE1 O -5.928 1.357 -4.621 1.00 . A A . 12 GLU OE1 1 1
9 6484 1 1 12 GLU OE2 O -6.351 0.827 -6.699 1.00 . A A . 12 GLU OE2 1 1
9 6485 1 1 13 LEU C C 0.585 3.338 -3.334 1.00 . A A . 13 LEU C 1 1
9 6486 1 1 13 LEU CA C -0.855 2.840 -3.147 1.00 . A A . 13 LEU CA 1 1
9 6487 1 1 13 LEU CB C -1.046 2.267 -1.737 1.00 . A A . 13 LEU CB 1 1
9 6488 1 1 13 LEU CD1 C -2.593 1.383 0.050 1.00 . A A . 13 LEU CD1 1 1
9 6489 1 1 13 LEU CD2 C -3.395 3.156 -1.534 1.00 . A A . 13 LEU CD2 1 1
9 6490 1 1 13 LEU CG C -2.501 1.930 -1.369 1.00 . A A . 13 LEU CG 1 1
9 6491 1 1 13 LEU H H -1.405 0.919 -3.867 1.00 . A A . 13 LEU H 1 1
9 6492 1 1 13 LEU HA H -1.523 3.681 -3.271 1.00 . A A . 13 LEU HA 1 1
9 6493 1 1 13 LEU HB2 H -0.455 1.364 -1.654 1.00 . A A . 13 LEU HB2 1 1
9 6494 1 1 13 LEU HB3 H -0.674 2.986 -1.021 1.00 . A A . 13 LEU HB3 1 1
9 6495 1 1 13 LEU HD11 H -1.994 0.487 0.131 1.00 . A A . 13 LEU HD11 1 1
9 6496 1 1 13 LEU HD12 H -3.622 1.145 0.276 1.00 . A A . 13 LEU HD12 1 1
9 6497 1 1 13 LEU HD13 H -2.232 2.123 0.750 1.00 . A A . 13 LEU HD13 1 1
9 6498 1 1 13 LEU HD21 H -3.400 3.464 -2.568 1.00 . A A . 13 LEU HD21 1 1
9 6499 1 1 13 LEU HD22 H -3.023 3.965 -0.920 1.00 . A A . 13 LEU HD22 1 1
9 6500 1 1 13 LEU HD23 H -4.403 2.912 -1.229 1.00 . A A . 13 LEU HD23 1 1
9 6501 1 1 13 LEU HG H -2.863 1.165 -2.041 1.00 . A A . 13 LEU HG 1 1
9 6502 1 1 13 LEU N N -1.220 1.839 -4.154 1.00 . A A . 13 LEU N 1 1
9 6503 1 1 13 LEU O O 0.906 4.478 -2.991 1.00 . A A . 13 LEU O 1 1
9 6504 1 1 14 ALA C C 2.827 4.062 -5.189 1.00 . A A . 14 ALA C 1 1
9 6505 1 1 14 ALA CA C 2.817 2.879 -4.213 1.00 . A A . 14 ALA CA 1 1
9 6506 1 1 14 ALA CB C 3.574 1.703 -4.816 1.00 . A A . 14 ALA CB 1 1
9 6507 1 1 14 ALA H H 1.160 1.564 -4.050 1.00 . A A . 14 ALA H 1 1
9 6508 1 1 14 ALA HA H 3.315 3.167 -3.295 1.00 . A A . 14 ALA HA 1 1
9 6509 1 1 14 ALA HB1 H 4.593 1.995 -5.024 1.00 . A A . 14 ALA HB1 1 1
9 6510 1 1 14 ALA HB2 H 3.092 1.398 -5.734 1.00 . A A . 14 ALA HB2 1 1
9 6511 1 1 14 ALA HB3 H 3.572 0.877 -4.119 1.00 . A A . 14 ALA HB3 1 1
9 6512 1 1 14 ALA N N 1.448 2.485 -3.880 1.00 . A A . 14 ALA N 1 1
9 6513 1 1 14 ALA O O 3.558 5.039 -4.996 1.00 . A A . 14 ALA O 1 1
9 6514 1 1 15 ALA C C 1.222 6.285 -6.591 1.00 . A A . 15 ALA C 1 1
9 6515 1 1 15 ALA CA C 1.875 5.045 -7.217 1.00 . A A . 15 ALA CA 1 1
9 6516 1 1 15 ALA CB C 1.082 4.576 -8.433 1.00 . A A . 15 ALA CB 1 1
9 6517 1 1 15 ALA H H 1.479 3.142 -6.353 1.00 . A A . 15 ALA H 1 1
9 6518 1 1 15 ALA HA H 2.871 5.309 -7.549 1.00 . A A . 15 ALA HA 1 1
9 6519 1 1 15 ALA HB1 H 0.072 4.332 -8.137 1.00 . A A . 15 ALA HB1 1 1
9 6520 1 1 15 ALA HB2 H 1.555 3.702 -8.858 1.00 . A A . 15 ALA HB2 1 1
9 6521 1 1 15 ALA HB3 H 1.060 5.365 -9.174 1.00 . A A . 15 ALA HB3 1 1
9 6522 1 1 15 ALA N N 2.008 3.964 -6.236 1.00 . A A . 15 ALA N 1 1
9 6523 1 1 15 ALA O O 1.650 7.412 -6.837 1.00 . A A . 15 ALA O 1 1
9 6524 1 1 16 LYS C C 0.540 7.932 -4.162 1.00 . A A . 16 LYS C 1 1
9 6525 1 1 16 LYS CA C -0.464 7.167 -5.045 1.00 . A A . 16 LYS CA 1 1
9 6526 1 1 16 LYS CB C -1.609 6.645 -4.168 1.00 . A A . 16 LYS CB 1 1
9 6527 1 1 16 LYS CD C -4.006 5.912 -3.981 1.00 . A A . 16 LYS CD 1 1
9 6528 1 1 16 LYS CE C -5.281 5.508 -4.709 1.00 . A A . 16 LYS CE 1 1
9 6529 1 1 16 LYS CG C -2.834 6.148 -4.932 1.00 . A A . 16 LYS CG 1 1
9 6530 1 1 16 LYS H H -0.151 5.154 -5.662 1.00 . A A . 16 LYS H 1 1
9 6531 1 1 16 LYS HA H -0.870 7.851 -5.779 1.00 . A A . 16 LYS HA 1 1
9 6532 1 1 16 LYS HB2 H -1.236 5.825 -3.569 1.00 . A A . 16 LYS HB2 1 1
9 6533 1 1 16 LYS HB3 H -1.927 7.439 -3.506 1.00 . A A . 16 LYS HB3 1 1
9 6534 1 1 16 LYS HD2 H -3.741 5.125 -3.290 1.00 . A A . 16 LYS HD2 1 1
9 6535 1 1 16 LYS HD3 H -4.194 6.823 -3.428 1.00 . A A . 16 LYS HD3 1 1
9 6536 1 1 16 LYS HE2 H -5.470 6.214 -5.506 1.00 . A A . 16 LYS HE2 1 1
9 6537 1 1 16 LYS HE3 H -5.150 4.521 -5.127 1.00 . A A . 16 LYS HE3 1 1
9 6538 1 1 16 LYS HG2 H -3.120 6.889 -5.668 1.00 . A A . 16 LYS HG2 1 1
9 6539 1 1 16 LYS HG3 H -2.590 5.218 -5.428 1.00 . A A . 16 LYS HG3 1 1
9 6540 1 1 16 LYS HZ1 H -6.663 6.459 -3.465 1.00 . A A . 16 LYS HZ1 1 1
9 6541 1 1 16 LYS HZ2 H -6.243 4.904 -2.953 1.00 . A A . 16 LYS HZ2 1 1
9 6542 1 1 16 LYS HZ3 H -7.287 5.109 -4.268 1.00 . A A . 16 LYS HZ3 1 1
9 6543 1 1 16 LYS N N 0.188 6.069 -5.772 1.00 . A A . 16 LYS N 1 1
9 6544 1 1 16 LYS NZ N -6.449 5.494 -3.787 1.00 . A A . 16 LYS NZ 1 1
9 6545 1 1 16 LYS O O 0.486 9.160 -4.061 1.00 . A A . 16 LYS O 1 1
9 6546 1 1 17 ALA C C 3.472 8.631 -3.491 1.00 . A A . 17 ALA C 1 1
9 6547 1 1 17 ALA CA C 2.485 7.794 -2.667 1.00 . A A . 17 ALA CA 1 1
9 6548 1 1 17 ALA CB C 3.223 6.714 -1.884 1.00 . A A . 17 ALA CB 1 1
9 6549 1 1 17 ALA H H 1.413 6.219 -3.609 1.00 . A A . 17 ALA H 1 1
9 6550 1 1 17 ALA HA H 1.992 8.443 -1.955 1.00 . A A . 17 ALA HA 1 1
9 6551 1 1 17 ALA HB1 H 3.759 6.072 -2.569 1.00 . A A . 17 ALA HB1 1 1
9 6552 1 1 17 ALA HB2 H 2.512 6.127 -1.321 1.00 . A A . 17 ALA HB2 1 1
9 6553 1 1 17 ALA HB3 H 3.925 7.176 -1.202 1.00 . A A . 17 ALA HB3 1 1
9 6554 1 1 17 ALA N N 1.447 7.193 -3.519 1.00 . A A . 17 ALA N 1 1
9 6555 1 1 17 ALA O O 3.843 9.737 -3.096 1.00 . A A . 17 ALA O 1 1
9 6556 1 1 18 LYS C C 4.072 10.102 -6.068 1.00 . A A . 18 LYS C 1 1
9 6557 1 1 18 LYS CA C 4.760 8.824 -5.566 1.00 . A A . 18 LYS CA 1 1
9 6558 1 1 18 LYS CB C 5.125 7.923 -6.752 1.00 . A A . 18 LYS CB 1 1
9 6559 1 1 18 LYS CD C 6.149 5.743 -7.529 1.00 . A A . 18 LYS CD 1 1
9 6560 1 1 18 LYS CE C 6.823 6.421 -8.716 1.00 . A A . 18 LYS CE 1 1
9 6561 1 1 18 LYS CG C 5.943 6.698 -6.356 1.00 . A A . 18 LYS CG 1 1
9 6562 1 1 18 LYS H H 3.619 7.175 -4.856 1.00 . A A . 18 LYS H 1 1
9 6563 1 1 18 LYS HA H 5.664 9.096 -5.038 1.00 . A A . 18 LYS HA 1 1
9 6564 1 1 18 LYS HB2 H 4.212 7.587 -7.224 1.00 . A A . 18 LYS HB2 1 1
9 6565 1 1 18 LYS HB3 H 5.697 8.499 -7.466 1.00 . A A . 18 LYS HB3 1 1
9 6566 1 1 18 LYS HD2 H 6.767 4.918 -7.202 1.00 . A A . 18 LYS HD2 1 1
9 6567 1 1 18 LYS HD3 H 5.185 5.364 -7.843 1.00 . A A . 18 LYS HD3 1 1
9 6568 1 1 18 LYS HE2 H 6.141 7.147 -9.134 1.00 . A A . 18 LYS HE2 1 1
9 6569 1 1 18 LYS HE3 H 7.718 6.923 -8.375 1.00 . A A . 18 LYS HE3 1 1
9 6570 1 1 18 LYS HG2 H 6.909 7.023 -5.997 1.00 . A A . 18 LYS HG2 1 1
9 6571 1 1 18 LYS HG3 H 5.424 6.175 -5.565 1.00 . A A . 18 LYS HG3 1 1
9 6572 1 1 18 LYS HZ1 H 6.347 4.927 -10.090 1.00 . A A . 18 LYS HZ1 1 1
9 6573 1 1 18 LYS HZ2 H 7.885 4.765 -9.403 1.00 . A A . 18 LYS HZ2 1 1
9 6574 1 1 18 LYS HZ3 H 7.602 5.938 -10.590 1.00 . A A . 18 LYS HZ3 1 1
9 6575 1 1 18 LYS N N 3.894 8.091 -4.634 1.00 . A A . 18 LYS N 1 1
9 6576 1 1 18 LYS NZ N 7.189 5.444 -9.773 1.00 . A A . 18 LYS NZ 1 1
9 6577 1 1 18 LYS O O 4.688 11.163 -6.162 1.00 . A A . 18 LYS O 1 1
9 6578 1 1 19 ALA C C 1.626 12.064 -5.654 1.00 . A A . 19 ALA C 1 1
9 6579 1 1 19 ALA CA C 1.983 11.132 -6.826 1.00 . A A . 19 ALA CA 1 1
9 6580 1 1 19 ALA CB C 0.717 10.642 -7.516 1.00 . A A . 19 ALA CB 1 1
9 6581 1 1 19 ALA H H 2.361 9.104 -6.334 1.00 . A A . 19 ALA H 1 1
9 6582 1 1 19 ALA HA H 2.566 11.687 -7.550 1.00 . A A . 19 ALA HA 1 1
9 6583 1 1 19 ALA HB1 H 0.095 10.122 -6.803 1.00 . A A . 19 ALA HB1 1 1
9 6584 1 1 19 ALA HB2 H 0.984 9.967 -8.318 1.00 . A A . 19 ALA HB2 1 1
9 6585 1 1 19 ALA HB3 H 0.175 11.484 -7.921 1.00 . A A . 19 ALA HB3 1 1
9 6586 1 1 19 ALA N N 2.784 9.987 -6.386 1.00 . A A . 19 ALA N 1 1
9 6587 1 1 19 ALA O O 1.304 13.236 -5.855 1.00 . A A . 19 ALA O 1 1
9 6588 1 1 20 GLY C C -0.132 12.459 -2.976 1.00 . A A . 20 GLY C 1 1
9 6589 1 1 20 GLY CA C 1.368 12.321 -3.243 1.00 . A A . 20 GLY CA 1 1
9 6590 1 1 20 GLY H H 1.947 10.595 -4.336 1.00 . A A . 20 GLY H 1 1
9 6591 1 1 20 GLY HA2 H 1.825 11.844 -2.387 1.00 . A A . 20 GLY HA2 1 1
9 6592 1 1 20 GLY HA3 H 1.796 13.307 -3.356 1.00 . A A . 20 GLY HA3 1 1
9 6593 1 1 20 GLY N N 1.682 11.533 -4.433 1.00 . A A . 20 GLY N 1 1
9 6594 1 1 20 GLY O O -0.555 13.301 -2.187 1.00 . A A . 20 GLY O 1 1
9 6595 1 1 21 VAL C C -2.944 10.580 -2.564 1.00 . A A . 21 VAL C 1 1
9 6596 1 1 21 VAL CA C -2.401 11.680 -3.495 1.00 . A A . 21 VAL CA 1 1
9 6597 1 1 21 VAL CB C -3.085 11.563 -4.883 1.00 . A A . 21 VAL CB 1 1
9 6598 1 1 21 VAL CG1 C -2.675 12.728 -5.783 1.00 . A A . 21 VAL CG1 1 1
9 6599 1 1 21 VAL CG2 C -2.755 10.224 -5.546 1.00 . A A . 21 VAL CG2 1 1
9 6600 1 1 21 VAL H H -0.536 10.931 -4.197 1.00 . A A . 21 VAL H 1 1
9 6601 1 1 21 VAL HA H -2.660 12.644 -3.076 1.00 . A A . 21 VAL HA 1 1
9 6602 1 1 21 VAL HB H -4.157 11.612 -4.739 1.00 . A A . 21 VAL HB 1 1
9 6603 1 1 21 VAL HG11 H -1.601 12.726 -5.909 1.00 . A A . 21 VAL HG11 1 1
9 6604 1 1 21 VAL HG12 H -2.980 13.659 -5.327 1.00 . A A . 21 VAL HG12 1 1
9 6605 1 1 21 VAL HG13 H -3.153 12.626 -6.748 1.00 . A A . 21 VAL HG13 1 1
9 6606 1 1 21 VAL HG21 H -3.220 10.178 -6.520 1.00 . A A . 21 VAL HG21 1 1
9 6607 1 1 21 VAL HG22 H -3.125 9.415 -4.933 1.00 . A A . 21 VAL HG22 1 1
9 6608 1 1 21 VAL HG23 H -1.683 10.128 -5.657 1.00 . A A . 21 VAL HG23 1 1
9 6609 1 1 21 VAL N N -0.936 11.616 -3.623 1.00 . A A . 21 VAL N 1 1
9 6610 1 1 21 VAL O O -4.156 10.343 -2.493 1.00 . A A . 21 VAL O 1 1
9 6611 1 1 22 ILE C C -2.737 9.394 0.478 1.00 . A A . 22 ILE C 1 1
9 6612 1 1 22 ILE CA C -2.414 8.840 -0.925 1.00 . A A . 22 ILE CA 1 1
9 6613 1 1 22 ILE CB C -1.280 7.782 -0.828 1.00 . A A . 22 ILE CB 1 1
9 6614 1 1 22 ILE CD1 C -0.681 5.475 0.107 1.00 . A A . 22 ILE CD1 1 1
9 6615 1 1 22 ILE CG1 C -1.711 6.586 0.037 1.00 . A A . 22 ILE CG1 1 1
9 6616 1 1 22 ILE CG2 C 0.004 8.410 -0.283 1.00 . A A . 22 ILE CG2 1 1
9 6617 1 1 22 ILE H H -1.095 10.153 -1.945 1.00 . A A . 22 ILE H 1 1
9 6618 1 1 22 ILE HA H -3.295 8.351 -1.322 1.00 . A A . 22 ILE HA 1 1
9 6619 1 1 22 ILE HB H -1.071 7.430 -1.829 1.00 . A A . 22 ILE HB 1 1
9 6620 1 1 22 ILE HD11 H 0.226 5.852 0.553 1.00 . A A . 22 ILE HD11 1 1
9 6621 1 1 22 ILE HD12 H -0.470 5.114 -0.890 1.00 . A A . 22 ILE HD12 1 1
9 6622 1 1 22 ILE HD13 H -1.067 4.666 0.708 1.00 . A A . 22 ILE HD13 1 1
9 6623 1 1 22 ILE HG12 H -1.897 6.924 1.046 1.00 . A A . 22 ILE HG12 1 1
9 6624 1 1 22 ILE HG13 H -2.622 6.167 -0.369 1.00 . A A . 22 ILE HG13 1 1
9 6625 1 1 22 ILE HG21 H -0.170 8.781 0.717 1.00 . A A . 22 ILE HG21 1 1
9 6626 1 1 22 ILE HG22 H 0.301 9.230 -0.921 1.00 . A A . 22 ILE HG22 1 1
9 6627 1 1 22 ILE HG23 H 0.791 7.671 -0.261 1.00 . A A . 22 ILE HG23 1 1
9 6628 1 1 22 ILE N N -2.041 9.914 -1.851 1.00 . A A . 22 ILE N 1 1
9 6629 1 1 22 ILE O O -1.983 10.201 1.028 1.00 . A A . 22 ILE O 1 1
9 6630 1 1 23 THR C C -3.468 8.726 3.494 1.00 . A A . 23 THR C 1 1
9 6631 1 1 23 THR CA C -4.259 9.435 2.394 1.00 . A A . 23 THR CA 1 1
9 6632 1 1 23 THR CB C -5.768 9.227 2.670 1.00 . A A . 23 THR CB 1 1
9 6633 1 1 23 THR CG2 C -6.616 9.977 1.648 1.00 . A A . 23 THR CG2 1 1
9 6634 1 1 23 THR H H -4.434 8.332 0.577 1.00 . A A . 23 THR H 1 1
9 6635 1 1 23 THR HA H -4.050 10.495 2.451 1.00 . A A . 23 THR HA 1 1
9 6636 1 1 23 THR HB H -5.993 9.618 3.653 1.00 . A A . 23 THR HB 1 1
9 6637 1 1 23 THR HG1 H -6.382 7.585 1.756 1.00 . A A . 23 THR HG1 1 1
9 6638 1 1 23 THR HG21 H -6.387 11.032 1.696 1.00 . A A . 23 THR HG21 1 1
9 6639 1 1 23 THR HG22 H -7.662 9.826 1.869 1.00 . A A . 23 THR HG22 1 1
9 6640 1 1 23 THR HG23 H -6.400 9.605 0.658 1.00 . A A . 23 THR HG23 1 1
9 6641 1 1 23 THR N N -3.860 8.969 1.054 1.00 . A A . 23 THR N 1 1
9 6642 1 1 23 THR O O -2.909 7.647 3.281 1.00 . A A . 23 THR O 1 1
9 6643 1 1 23 THR OG1 O -6.094 7.828 2.643 1.00 . A A . 23 THR OG1 1 1
9 6644 1 1 24 GLU C C -3.188 7.357 6.150 1.00 . A A . 24 GLU C 1 1
9 6645 1 1 24 GLU CA C -2.705 8.776 5.822 1.00 . A A . 24 GLU CA 1 1
9 6646 1 1 24 GLU CB C -2.866 9.690 7.043 1.00 . A A . 24 GLU CB 1 1
9 6647 1 1 24 GLU CD C -2.526 12.011 8.009 1.00 . A A . 24 GLU CD 1 1
9 6648 1 1 24 GLU CG C -2.450 11.132 6.773 1.00 . A A . 24 GLU CG 1 1
9 6649 1 1 24 GLU H H -3.915 10.184 4.787 1.00 . A A . 24 GLU H 1 1
9 6650 1 1 24 GLU HA H -1.659 8.732 5.554 1.00 . A A . 24 GLU HA 1 1
9 6651 1 1 24 GLU HB2 H -3.903 9.685 7.353 1.00 . A A . 24 GLU HB2 1 1
9 6652 1 1 24 GLU HB3 H -2.256 9.306 7.848 1.00 . A A . 24 GLU HB3 1 1
9 6653 1 1 24 GLU HG2 H -1.437 11.139 6.401 1.00 . A A . 24 GLU HG2 1 1
9 6654 1 1 24 GLU HG3 H -3.107 11.544 6.016 1.00 . A A . 24 GLU HG3 1 1
9 6655 1 1 24 GLU N N -3.436 9.335 4.678 1.00 . A A . 24 GLU N 1 1
9 6656 1 1 24 GLU O O -2.385 6.464 6.424 1.00 . A A . 24 GLU O 1 1
9 6657 1 1 24 GLU OE1 O -1.632 11.899 8.875 1.00 . A A . 24 GLU OE1 1 1
9 6658 1 1 24 GLU OE2 O -3.477 12.820 8.115 1.00 . A A . 24 GLU OE2 1 1
9 6659 1 1 25 GLU C C -4.531 4.821 5.283 1.00 . A A . 25 GLU C 1 1
9 6660 1 1 25 GLU CA C -5.105 5.833 6.282 1.00 . A A . 25 GLU CA 1 1
9 6661 1 1 25 GLU CB C -6.623 5.922 6.110 1.00 . A A . 25 GLU CB 1 1
9 6662 1 1 25 GLU CD C -8.830 4.699 5.947 1.00 . A A . 25 GLU CD 1 1
9 6663 1 1 25 GLU CG C -7.337 4.576 6.185 1.00 . A A . 25 GLU CG 1 1
9 6664 1 1 25 GLU H H -5.097 7.933 5.974 1.00 . A A . 25 GLU H 1 1
9 6665 1 1 25 GLU HA H -4.884 5.498 7.286 1.00 . A A . 25 GLU HA 1 1
9 6666 1 1 25 GLU HB2 H -7.022 6.560 6.886 1.00 . A A . 25 GLU HB2 1 1
9 6667 1 1 25 GLU HB3 H -6.838 6.366 5.147 1.00 . A A . 25 GLU HB3 1 1
9 6668 1 1 25 GLU HG2 H -6.920 3.917 5.436 1.00 . A A . 25 GLU HG2 1 1
9 6669 1 1 25 GLU HG3 H -7.174 4.150 7.166 1.00 . A A . 25 GLU HG3 1 1
9 6670 1 1 25 GLU N N -4.505 7.160 6.108 1.00 . A A . 25 GLU N 1 1
9 6671 1 1 25 GLU O O -4.074 3.740 5.666 1.00 . A A . 25 GLU O 1 1
9 6672 1 1 25 GLU OE1 O -9.244 4.793 4.772 1.00 . A A . 25 GLU OE1 1 1
9 6673 1 1 25 GLU OE2 O -9.597 4.712 6.933 1.00 . A A . 25 GLU OE2 1 1
9 6674 1 1 26 GLU C C -2.524 4.058 3.126 1.00 . A A . 26 GLU C 1 1
9 6675 1 1 26 GLU CA C -4.029 4.316 2.942 1.00 . A A . 26 GLU CA 1 1
9 6676 1 1 26 GLU CB C -4.295 4.938 1.565 1.00 . A A . 26 GLU CB 1 1
9 6677 1 1 26 GLU CD C -5.997 5.749 -0.126 1.00 . A A . 26 GLU CD 1 1
9 6678 1 1 26 GLU CG C -5.772 5.053 1.208 1.00 . A A . 26 GLU CG 1 1
9 6679 1 1 26 GLU H H -4.957 6.044 3.756 1.00 . A A . 26 GLU H 1 1
9 6680 1 1 26 GLU HA H -4.548 3.368 3.000 1.00 . A A . 26 GLU HA 1 1
9 6681 1 1 26 GLU HB2 H -3.863 5.929 1.543 1.00 . A A . 26 GLU HB2 1 1
9 6682 1 1 26 GLU HB3 H -3.813 4.332 0.812 1.00 . A A . 26 GLU HB3 1 1
9 6683 1 1 26 GLU HG2 H -6.197 4.061 1.159 1.00 . A A . 26 GLU HG2 1 1
9 6684 1 1 26 GLU HG3 H -6.275 5.619 1.983 1.00 . A A . 26 GLU HG3 1 1
9 6685 1 1 26 GLU N N -4.563 5.178 3.999 1.00 . A A . 26 GLU N 1 1
9 6686 1 1 26 GLU O O -2.036 2.969 2.830 1.00 . A A . 26 GLU O 1 1
9 6687 1 1 26 GLU OE1 O -6.019 7.001 -0.153 1.00 . A A . 26 GLU OE1 1 1
9 6688 1 1 26 GLU OE2 O -6.152 5.052 -1.153 1.00 . A A . 26 GLU OE2 1 1
9 6689 1 1 27 LYS C C -0.138 3.842 5.005 1.00 . A A . 27 LYS C 1 1
9 6690 1 1 27 LYS CA C -0.359 4.888 3.904 1.00 . A A . 27 LYS CA 1 1
9 6691 1 1 27 LYS CB C 0.301 6.215 4.307 1.00 . A A . 27 LYS CB 1 1
9 6692 1 1 27 LYS CD C 1.331 8.357 3.433 1.00 . A A . 27 LYS CD 1 1
9 6693 1 1 27 LYS CE C 2.735 7.764 3.371 1.00 . A A . 27 LYS CE 1 1
9 6694 1 1 27 LYS CG C 0.266 7.283 3.217 1.00 . A A . 27 LYS CG 1 1
9 6695 1 1 27 LYS H H -2.215 5.927 3.790 1.00 . A A . 27 LYS H 1 1
9 6696 1 1 27 LYS HA H 0.110 4.531 2.996 1.00 . A A . 27 LYS HA 1 1
9 6697 1 1 27 LYS HB2 H -0.204 6.606 5.181 1.00 . A A . 27 LYS HB2 1 1
9 6698 1 1 27 LYS HB3 H 1.334 6.021 4.562 1.00 . A A . 27 LYS HB3 1 1
9 6699 1 1 27 LYS HD2 H 1.233 9.110 2.665 1.00 . A A . 27 LYS HD2 1 1
9 6700 1 1 27 LYS HD3 H 1.183 8.810 4.404 1.00 . A A . 27 LYS HD3 1 1
9 6701 1 1 27 LYS HE2 H 2.863 7.086 4.202 1.00 . A A . 27 LYS HE2 1 1
9 6702 1 1 27 LYS HE3 H 2.844 7.216 2.444 1.00 . A A . 27 LYS HE3 1 1
9 6703 1 1 27 LYS HG2 H 0.438 6.811 2.260 1.00 . A A . 27 LYS HG2 1 1
9 6704 1 1 27 LYS HG3 H -0.708 7.750 3.217 1.00 . A A . 27 LYS HG3 1 1
9 6705 1 1 27 LYS HZ1 H 3.688 9.478 2.653 1.00 . A A . 27 LYS HZ1 1 1
9 6706 1 1 27 LYS HZ2 H 4.731 8.363 3.381 1.00 . A A . 27 LYS HZ2 1 1
9 6707 1 1 27 LYS HZ3 H 3.725 9.327 4.336 1.00 . A A . 27 LYS HZ3 1 1
9 6708 1 1 27 LYS N N -1.790 5.058 3.619 1.00 . A A . 27 LYS N 1 1
9 6709 1 1 27 LYS NZ N 3.792 8.805 3.441 1.00 . A A . 27 LYS NZ 1 1
9 6710 1 1 27 LYS O O 0.581 2.865 4.801 1.00 . A A . 27 LYS O 1 1
9 6711 1 1 28 ALA C C -1.130 1.698 6.848 1.00 . A A . 28 ALA C 1 1
9 6712 1 1 28 ALA CA C -0.680 3.101 7.279 1.00 . A A . 28 ALA CA 1 1
9 6713 1 1 28 ALA CB C -1.518 3.595 8.455 1.00 . A A . 28 ALA CB 1 1
9 6714 1 1 28 ALA H H -1.302 4.867 6.273 1.00 . A A . 28 ALA H 1 1
9 6715 1 1 28 ALA HA H 0.353 3.054 7.599 1.00 . A A . 28 ALA HA 1 1
9 6716 1 1 28 ALA HB1 H -1.419 2.910 9.285 1.00 . A A . 28 ALA HB1 1 1
9 6717 1 1 28 ALA HB2 H -2.556 3.653 8.158 1.00 . A A . 28 ALA HB2 1 1
9 6718 1 1 28 ALA HB3 H -1.177 4.574 8.756 1.00 . A A . 28 ALA HB3 1 1
9 6719 1 1 28 ALA N N -0.766 4.052 6.164 1.00 . A A . 28 ALA N 1 1
9 6720 1 1 28 ALA O O -0.558 0.687 7.269 1.00 . A A . 28 ALA O 1 1
9 6721 1 1 29 GLU C C -1.577 -0.294 4.581 1.00 . A A . 29 GLU C 1 1
9 6722 1 1 29 GLU CA C -2.649 0.389 5.446 1.00 . A A . 29 GLU CA 1 1
9 6723 1 1 29 GLU CB C -3.924 0.636 4.630 1.00 . A A . 29 GLU CB 1 1
9 6724 1 1 29 GLU CD C -5.894 -0.375 3.396 1.00 . A A . 29 GLU CD 1 1
9 6725 1 1 29 GLU CG C -4.545 -0.630 4.049 1.00 . A A . 29 GLU CG 1 1
9 6726 1 1 29 GLU H H -2.596 2.487 5.741 1.00 . A A . 29 GLU H 1 1
9 6727 1 1 29 GLU HA H -2.887 -0.260 6.278 1.00 . A A . 29 GLU HA 1 1
9 6728 1 1 29 GLU HB2 H -4.656 1.111 5.269 1.00 . A A . 29 GLU HB2 1 1
9 6729 1 1 29 GLU HB3 H -3.690 1.305 3.812 1.00 . A A . 29 GLU HB3 1 1
9 6730 1 1 29 GLU HG2 H -3.873 -1.040 3.308 1.00 . A A . 29 GLU HG2 1 1
9 6731 1 1 29 GLU HG3 H -4.676 -1.350 4.845 1.00 . A A . 29 GLU HG3 1 1
9 6732 1 1 29 GLU N N -2.155 1.649 5.998 1.00 . A A . 29 GLU N 1 1
9 6733 1 1 29 GLU O O -1.253 -1.464 4.793 1.00 . A A . 29 GLU O 1 1
9 6734 1 1 29 GLU OE1 O -5.927 0.010 2.206 1.00 . A A . 29 GLU OE1 1 1
9 6735 1 1 29 GLU OE2 O -6.930 -0.565 4.068 1.00 . A A . 29 GLU OE2 1 1
9 6736 1 1 30 GLN C C 1.250 -0.541 3.631 1.00 . A A . 30 GLN C 1 1
9 6737 1 1 30 GLN CA C 0.066 -0.074 2.774 1.00 . A A . 30 GLN CA 1 1
9 6738 1 1 30 GLN CB C 0.545 0.986 1.765 1.00 . A A . 30 GLN CB 1 1
9 6739 1 1 30 GLN CD C 2.199 1.559 -0.100 1.00 . A A . 30 GLN CD 1 1
9 6740 1 1 30 GLN CG C 1.719 0.518 0.902 1.00 . A A . 30 GLN CG 1 1
9 6741 1 1 30 GLN H H -1.352 1.357 3.464 1.00 . A A . 30 GLN H 1 1
9 6742 1 1 30 GLN HA H -0.325 -0.923 2.229 1.00 . A A . 30 GLN HA 1 1
9 6743 1 1 30 GLN HB2 H -0.277 1.242 1.112 1.00 . A A . 30 GLN HB2 1 1
9 6744 1 1 30 GLN HB3 H 0.852 1.869 2.307 1.00 . A A . 30 GLN HB3 1 1
9 6745 1 1 30 GLN HE21 H 1.645 3.048 1.080 1.00 . A A . 30 GLN HE21 1 1
9 6746 1 1 30 GLN HE22 H 2.372 3.501 -0.416 1.00 . A A . 30 GLN HE22 1 1
9 6747 1 1 30 GLN HG2 H 2.545 0.268 1.550 1.00 . A A . 30 GLN HG2 1 1
9 6748 1 1 30 GLN HG3 H 1.415 -0.368 0.359 1.00 . A A . 30 GLN HG3 1 1
9 6749 1 1 30 GLN N N -1.021 0.447 3.616 1.00 . A A . 30 GLN N 1 1
9 6750 1 1 30 GLN NE2 N 2.054 2.828 0.223 1.00 . A A . 30 GLN NE2 1 1
9 6751 1 1 30 GLN O O 1.830 -1.594 3.375 1.00 . A A . 30 GLN O 1 1
9 6752 1 1 30 GLN OE1 O 2.709 1.222 -1.162 1.00 . A A . 30 GLN OE1 1 1
9 6753 1 1 31 GLN C C 2.390 -1.473 6.238 1.00 . A A . 31 GLN C 1 1
9 6754 1 1 31 GLN CA C 2.680 -0.115 5.576 1.00 . A A . 31 GLN CA 1 1
9 6755 1 1 31 GLN CB C 2.859 0.976 6.645 1.00 . A A . 31 GLN CB 1 1
9 6756 1 1 31 GLN CD C 3.494 3.383 7.160 1.00 . A A . 31 GLN CD 1 1
9 6757 1 1 31 GLN CG C 3.395 2.295 6.098 1.00 . A A . 31 GLN CG 1 1
9 6758 1 1 31 GLN H H 1.127 1.095 4.779 1.00 . A A . 31 GLN H 1 1
9 6759 1 1 31 GLN HA H 3.595 -0.200 5.004 1.00 . A A . 31 GLN HA 1 1
9 6760 1 1 31 GLN HB2 H 1.901 1.165 7.108 1.00 . A A . 31 GLN HB2 1 1
9 6761 1 1 31 GLN HB3 H 3.546 0.619 7.400 1.00 . A A . 31 GLN HB3 1 1
9 6762 1 1 31 GLN HE21 H 5.331 2.809 7.632 1.00 . A A . 31 GLN HE21 1 1
9 6763 1 1 31 GLN HE22 H 4.699 4.152 8.524 1.00 . A A . 31 GLN HE22 1 1
9 6764 1 1 31 GLN HG2 H 4.381 2.127 5.685 1.00 . A A . 31 GLN HG2 1 1
9 6765 1 1 31 GLN HG3 H 2.735 2.640 5.314 1.00 . A A . 31 GLN HG3 1 1
9 6766 1 1 31 GLN N N 1.605 0.248 4.647 1.00 . A A . 31 GLN N 1 1
9 6767 1 1 31 GLN NE2 N 4.622 3.455 7.839 1.00 . A A . 31 GLN NE2 1 1
9 6768 1 1 31 GLN O O 3.266 -2.336 6.309 1.00 . A A . 31 GLN O 1 1
9 6769 1 1 31 GLN OE1 O 2.560 4.151 7.374 1.00 . A A . 31 GLN OE1 1 1
9 6770 1 1 32 LYS C C 0.836 -4.073 6.248 1.00 . A A . 32 LYS C 1 1
9 6771 1 1 32 LYS CA C 0.709 -2.933 7.270 1.00 . A A . 32 LYS CA 1 1
9 6772 1 1 32 LYS CB C -0.744 -2.826 7.762 1.00 . A A . 32 LYS CB 1 1
9 6773 1 1 32 LYS CD C -2.763 -3.996 8.741 1.00 . A A . 32 LYS CD 1 1
9 6774 1 1 32 LYS CE C -3.398 -5.340 9.076 1.00 . A A . 32 LYS CE 1 1
9 6775 1 1 32 LYS CG C -1.349 -4.162 8.193 1.00 . A A . 32 LYS CG 1 1
9 6776 1 1 32 LYS H H 0.518 -0.902 6.668 1.00 . A A . 32 LYS H 1 1
9 6777 1 1 32 LYS HA H 1.346 -3.154 8.115 1.00 . A A . 32 LYS HA 1 1
9 6778 1 1 32 LYS HB2 H -0.774 -2.151 8.606 1.00 . A A . 32 LYS HB2 1 1
9 6779 1 1 32 LYS HB3 H -1.353 -2.419 6.966 1.00 . A A . 32 LYS HB3 1 1
9 6780 1 1 32 LYS HD2 H -2.724 -3.396 9.638 1.00 . A A . 32 LYS HD2 1 1
9 6781 1 1 32 LYS HD3 H -3.371 -3.499 7.999 1.00 . A A . 32 LYS HD3 1 1
9 6782 1 1 32 LYS HE2 H -2.738 -5.883 9.739 1.00 . A A . 32 LYS HE2 1 1
9 6783 1 1 32 LYS HE3 H -4.340 -5.165 9.576 1.00 . A A . 32 LYS HE3 1 1
9 6784 1 1 32 LYS HG2 H -1.378 -4.825 7.338 1.00 . A A . 32 LYS HG2 1 1
9 6785 1 1 32 LYS HG3 H -0.722 -4.596 8.961 1.00 . A A . 32 LYS HG3 1 1
9 6786 1 1 32 LYS HZ1 H -2.758 -6.290 7.326 1.00 . A A . 32 LYS HZ1 1 1
9 6787 1 1 32 LYS HZ2 H -4.337 -5.698 7.244 1.00 . A A . 32 LYS HZ2 1 1
9 6788 1 1 32 LYS HZ3 H -4.007 -7.097 8.128 1.00 . A A . 32 LYS HZ3 1 1
9 6789 1 1 32 LYS N N 1.152 -1.654 6.702 1.00 . A A . 32 LYS N 1 1
9 6790 1 1 32 LYS NZ N -3.642 -6.162 7.861 1.00 . A A . 32 LYS NZ 1 1
9 6791 1 1 32 LYS O O 1.349 -5.150 6.561 1.00 . A A . 32 LYS O 1 1
9 6792 1 1 33 LEU C C 1.931 -5.184 3.665 1.00 . A A . 33 LEU C 1 1
9 6793 1 1 33 LEU CA C 0.464 -4.818 3.950 1.00 . A A . 33 LEU CA 1 1
9 6794 1 1 33 LEU CB C -0.206 -4.286 2.674 1.00 . A A . 33 LEU CB 1 1
9 6795 1 1 33 LEU CD1 C -2.259 -3.428 1.489 1.00 . A A . 33 LEU CD1 1 1
9 6796 1 1 33 LEU CD2 C -2.509 -5.011 3.422 1.00 . A A . 33 LEU CD2 1 1
9 6797 1 1 33 LEU CG C -1.680 -3.874 2.826 1.00 . A A . 33 LEU CG 1 1
9 6798 1 1 33 LEU H H -0.063 -2.967 4.847 1.00 . A A . 33 LEU H 1 1
9 6799 1 1 33 LEU HA H -0.059 -5.707 4.272 1.00 . A A . 33 LEU HA 1 1
9 6800 1 1 33 LEU HB2 H 0.354 -3.425 2.334 1.00 . A A . 33 LEU HB2 1 1
9 6801 1 1 33 LEU HB3 H -0.145 -5.053 1.914 1.00 . A A . 33 LEU HB3 1 1
9 6802 1 1 33 LEU HD11 H -3.301 -3.173 1.615 1.00 . A A . 33 LEU HD11 1 1
9 6803 1 1 33 LEU HD12 H -2.169 -4.230 0.770 1.00 . A A . 33 LEU HD12 1 1
9 6804 1 1 33 LEU HD13 H -1.719 -2.562 1.132 1.00 . A A . 33 LEU HD13 1 1
9 6805 1 1 33 LEU HD21 H -3.546 -4.711 3.475 1.00 . A A . 33 LEU HD21 1 1
9 6806 1 1 33 LEU HD22 H -2.150 -5.237 4.415 1.00 . A A . 33 LEU HD22 1 1
9 6807 1 1 33 LEU HD23 H -2.420 -5.888 2.799 1.00 . A A . 33 LEU HD23 1 1
9 6808 1 1 33 LEU HG H -1.739 -3.033 3.503 1.00 . A A . 33 LEU HG 1 1
9 6809 1 1 33 LEU N N 0.367 -3.830 5.027 1.00 . A A . 33 LEU N 1 1
9 6810 1 1 33 LEU O O 2.254 -6.346 3.410 1.00 . A A . 33 LEU O 1 1
9 6811 1 1 34 ARG C C 4.792 -5.289 4.698 1.00 . A A . 34 ARG C 1 1
9 6812 1 1 34 ARG CA C 4.258 -4.410 3.557 1.00 . A A . 34 ARG CA 1 1
9 6813 1 1 34 ARG CB C 5.020 -3.072 3.508 1.00 . A A . 34 ARG CB 1 1
9 6814 1 1 34 ARG CD C 5.367 -0.838 2.350 1.00 . A A . 34 ARG CD 1 1
9 6815 1 1 34 ARG CG C 4.631 -2.179 2.329 1.00 . A A . 34 ARG CG 1 1
9 6816 1 1 34 ARG CZ C 7.666 -0.002 2.147 1.00 . A A . 34 ARG CZ 1 1
9 6817 1 1 34 ARG H H 2.488 -3.274 3.866 1.00 . A A . 34 ARG H 1 1
9 6818 1 1 34 ARG HA H 4.406 -4.932 2.621 1.00 . A A . 34 ARG HA 1 1
9 6819 1 1 34 ARG HB2 H 4.828 -2.527 4.422 1.00 . A A . 34 ARG HB2 1 1
9 6820 1 1 34 ARG HB3 H 6.079 -3.277 3.440 1.00 . A A . 34 ARG HB3 1 1
9 6821 1 1 34 ARG HD2 H 4.936 -0.195 1.596 1.00 . A A . 34 ARG HD2 1 1
9 6822 1 1 34 ARG HD3 H 5.235 -0.385 3.323 1.00 . A A . 34 ARG HD3 1 1
9 6823 1 1 34 ARG HE H 7.128 -1.868 1.827 1.00 . A A . 34 ARG HE 1 1
9 6824 1 1 34 ARG HG2 H 4.872 -2.692 1.410 1.00 . A A . 34 ARG HG2 1 1
9 6825 1 1 34 ARG HG3 H 3.566 -1.995 2.368 1.00 . A A . 34 ARG HG3 1 1
9 6826 1 1 34 ARG HH11 H 6.342 1.381 2.700 1.00 . A A . 34 ARG HH11 1 1
9 6827 1 1 34 ARG HH12 H 7.969 1.932 2.531 1.00 . A A . 34 ARG HH12 1 1
9 6828 1 1 34 ARG HH21 H 9.195 -1.147 1.604 1.00 . A A . 34 ARG HH21 1 1
9 6829 1 1 34 ARG HH22 H 9.570 0.519 1.905 1.00 . A A . 34 ARG HH22 1 1
9 6830 1 1 34 ARG N N 2.815 -4.184 3.715 1.00 . A A . 34 ARG N 1 1
9 6831 1 1 34 ARG NE N 6.799 -0.982 2.085 1.00 . A A . 34 ARG NE 1 1
9 6832 1 1 34 ARG NH1 N 7.295 1.196 2.485 1.00 . A A . 34 ARG NH1 1 1
9 6833 1 1 34 ARG NH2 N 8.905 -0.228 1.867 1.00 . A A . 34 ARG NH2 1 1
9 6834 1 1 34 ARG O O 5.644 -6.150 4.487 1.00 . A A . 34 ARG O 1 1
9 6835 1 1 35 GLN C C 4.163 -7.377 6.817 1.00 . A A . 35 GLN C 1 1
9 6836 1 1 35 GLN CA C 4.613 -5.928 7.056 1.00 . A A . 35 GLN CA 1 1
9 6837 1 1 35 GLN CB C 3.968 -5.393 8.346 1.00 . A A . 35 GLN CB 1 1
9 6838 1 1 35 GLN CD C 5.932 -3.930 9.038 1.00 . A A . 35 GLN CD 1 1
9 6839 1 1 35 GLN CG C 4.440 -3.996 8.748 1.00 . A A . 35 GLN CG 1 1
9 6840 1 1 35 GLN H H 3.637 -4.336 6.032 1.00 . A A . 35 GLN H 1 1
9 6841 1 1 35 GLN HA H 5.688 -5.913 7.169 1.00 . A A . 35 GLN HA 1 1
9 6842 1 1 35 GLN HB2 H 2.897 -5.361 8.211 1.00 . A A . 35 GLN HB2 1 1
9 6843 1 1 35 GLN HB3 H 4.196 -6.073 9.157 1.00 . A A . 35 GLN HB3 1 1
9 6844 1 1 35 GLN HE21 H 5.987 -2.022 8.507 1.00 . A A . 35 GLN HE21 1 1
9 6845 1 1 35 GLN HE22 H 7.490 -2.715 9.008 1.00 . A A . 35 GLN HE22 1 1
9 6846 1 1 35 GLN HG2 H 4.216 -3.312 7.941 1.00 . A A . 35 GLN HG2 1 1
9 6847 1 1 35 GLN HG3 H 3.902 -3.688 9.633 1.00 . A A . 35 GLN HG3 1 1
9 6848 1 1 35 GLN N N 4.268 -5.078 5.907 1.00 . A A . 35 GLN N 1 1
9 6849 1 1 35 GLN NE2 N 6.530 -2.774 8.830 1.00 . A A . 35 GLN NE2 1 1
9 6850 1 1 35 GLN O O 4.898 -8.325 7.100 1.00 . A A . 35 GLN O 1 1
9 6851 1 1 35 GLN OE1 O 6.539 -4.908 9.469 1.00 . A A . 35 GLN OE1 1 1
9 6852 1 1 36 GLU C C 3.225 -9.522 4.828 1.00 . A A . 36 GLU C 1 1
9 6853 1 1 36 GLU CA C 2.419 -8.866 5.958 1.00 . A A . 36 GLU CA 1 1
9 6854 1 1 36 GLU CB C 0.933 -8.775 5.581 1.00 . A A . 36 GLU CB 1 1
9 6855 1 1 36 GLU CD C -1.414 -8.333 6.438 1.00 . A A . 36 GLU CD 1 1
9 6856 1 1 36 GLU CG C 0.072 -8.158 6.680 1.00 . A A . 36 GLU CG 1 1
9 6857 1 1 36 GLU H H 2.396 -6.746 6.117 1.00 . A A . 36 GLU H 1 1
9 6858 1 1 36 GLU HA H 2.513 -9.482 6.842 1.00 . A A . 36 GLU HA 1 1
9 6859 1 1 36 GLU HB2 H 0.834 -8.172 4.689 1.00 . A A . 36 GLU HB2 1 1
9 6860 1 1 36 GLU HB3 H 0.563 -9.769 5.378 1.00 . A A . 36 GLU HB3 1 1
9 6861 1 1 36 GLU HG2 H 0.323 -8.620 7.621 1.00 . A A . 36 GLU HG2 1 1
9 6862 1 1 36 GLU HG3 H 0.289 -7.100 6.732 1.00 . A A . 36 GLU HG3 1 1
9 6863 1 1 36 GLU N N 2.950 -7.539 6.288 1.00 . A A . 36 GLU N 1 1
9 6864 1 1 36 GLU O O 3.337 -10.748 4.758 1.00 . A A . 36 GLU O 1 1
9 6865 1 1 36 GLU OE1 O -1.926 -9.446 6.675 1.00 . A A . 36 GLU OE1 1 1
9 6866 1 1 36 GLU OE2 O -2.079 -7.360 6.032 1.00 . A A . 36 GLU OE2 1 1
9 6867 1 1 37 TYR C C 6.036 -9.637 3.561 1.00 . A A . 37 TYR C 1 1
9 6868 1 1 37 TYR CA C 4.718 -9.164 2.921 1.00 . A A . 37 TYR CA 1 1
9 6869 1 1 37 TYR CB C 4.988 -8.038 1.909 1.00 . A A . 37 TYR CB 1 1
9 6870 1 1 37 TYR CD1 C 5.690 -9.202 -0.234 1.00 . A A . 37 TYR CD1 1 1
9 6871 1 1 37 TYR CD2 C 7.312 -7.867 0.903 1.00 . A A . 37 TYR CD2 1 1
9 6872 1 1 37 TYR CE1 C 6.620 -9.504 -1.211 1.00 . A A . 37 TYR CE1 1 1
9 6873 1 1 37 TYR CE2 C 8.246 -8.166 -0.069 1.00 . A A . 37 TYR CE2 1 1
9 6874 1 1 37 TYR CG C 6.017 -8.379 0.840 1.00 . A A . 37 TYR CG 1 1
9 6875 1 1 37 TYR CZ C 7.895 -8.984 -1.124 1.00 . A A . 37 TYR CZ 1 1
9 6876 1 1 37 TYR H H 3.548 -7.741 3.976 1.00 . A A . 37 TYR H 1 1
9 6877 1 1 37 TYR HA H 4.260 -9.998 2.406 1.00 . A A . 37 TYR HA 1 1
9 6878 1 1 37 TYR HB2 H 4.064 -7.791 1.406 1.00 . A A . 37 TYR HB2 1 1
9 6879 1 1 37 TYR HB3 H 5.338 -7.165 2.444 1.00 . A A . 37 TYR HB3 1 1
9 6880 1 1 37 TYR HD1 H 4.691 -9.607 -0.300 1.00 . A A . 37 TYR HD1 1 1
9 6881 1 1 37 TYR HD2 H 7.587 -7.228 1.731 1.00 . A A . 37 TYR HD2 1 1
9 6882 1 1 37 TYR HE1 H 6.348 -10.146 -2.037 1.00 . A A . 37 TYR HE1 1 1
9 6883 1 1 37 TYR HE2 H 9.245 -7.758 -0.003 1.00 . A A . 37 TYR HE2 1 1
9 6884 1 1 37 TYR HH H 9.670 -9.480 -1.676 1.00 . A A . 37 TYR HH 1 1
9 6885 1 1 37 TYR N N 3.782 -8.696 3.947 1.00 . A A . 37 TYR N 1 1
9 6886 1 1 37 TYR O O 6.665 -10.585 3.093 1.00 . A A . 37 TYR O 1 1
9 6887 1 1 37 TYR OH O 8.827 -9.282 -2.096 1.00 . A A . 37 TYR OH 1 1
9 6888 1 1 38 LEU C C 7.500 -10.549 6.261 1.00 . A A . 38 LEU C 1 1
9 6889 1 1 38 LEU CA C 7.672 -9.309 5.361 1.00 . A A . 38 LEU CA 1 1
9 6890 1 1 38 LEU CB C 8.155 -8.112 6.197 1.00 . A A . 38 LEU CB 1 1
9 6891 1 1 38 LEU CD1 C 8.980 -5.728 6.316 1.00 . A A . 38 LEU CD1 1 1
9 6892 1 1 38 LEU CD2 C 9.701 -7.211 4.418 1.00 . A A . 38 LEU CD2 1 1
9 6893 1 1 38 LEU CG C 8.570 -6.870 5.388 1.00 . A A . 38 LEU CG 1 1
9 6894 1 1 38 LEU H H 5.904 -8.205 4.951 1.00 . A A . 38 LEU H 1 1
9 6895 1 1 38 LEU HA H 8.427 -9.532 4.619 1.00 . A A . 38 LEU HA 1 1
9 6896 1 1 38 LEU HB2 H 7.359 -7.828 6.873 1.00 . A A . 38 LEU HB2 1 1
9 6897 1 1 38 LEU HB3 H 9.004 -8.429 6.785 1.00 . A A . 38 LEU HB3 1 1
9 6898 1 1 38 LEU HD11 H 9.220 -4.854 5.727 1.00 . A A . 38 LEU HD11 1 1
9 6899 1 1 38 LEU HD12 H 9.845 -6.022 6.891 1.00 . A A . 38 LEU HD12 1 1
9 6900 1 1 38 LEU HD13 H 8.164 -5.494 6.986 1.00 . A A . 38 LEU HD13 1 1
9 6901 1 1 38 LEU HD21 H 9.369 -7.973 3.726 1.00 . A A . 38 LEU HD21 1 1
9 6902 1 1 38 LEU HD22 H 10.555 -7.574 4.970 1.00 . A A . 38 LEU HD22 1 1
9 6903 1 1 38 LEU HD23 H 9.982 -6.326 3.864 1.00 . A A . 38 LEU HD23 1 1
9 6904 1 1 38 LEU HG H 7.725 -6.532 4.805 1.00 . A A . 38 LEU HG 1 1
9 6905 1 1 38 LEU N N 6.441 -8.964 4.640 1.00 . A A . 38 LEU N 1 1
9 6906 1 1 38 LEU O O 8.487 -11.184 6.635 1.00 . A A . 38 LEU O 1 1
9 6907 1 1 39 LYS C C 6.472 -13.364 6.679 1.00 . A A . 39 LYS C 1 1
9 6908 1 1 39 LYS CA C 5.988 -12.099 7.410 1.00 . A A . 39 LYS CA 1 1
9 6909 1 1 39 LYS CB C 4.491 -12.221 7.732 1.00 . A A . 39 LYS CB 1 1
9 6910 1 1 39 LYS CD C 2.470 -11.286 8.932 1.00 . A A . 39 LYS CD 1 1
9 6911 1 1 39 LYS CE C 1.900 -10.109 9.714 1.00 . A A . 39 LYS CE 1 1
9 6912 1 1 39 LYS CG C 3.941 -11.073 8.575 1.00 . A A . 39 LYS CG 1 1
9 6913 1 1 39 LYS H H 5.510 -10.318 6.336 1.00 . A A . 39 LYS H 1 1
9 6914 1 1 39 LYS HA H 6.538 -12.004 8.337 1.00 . A A . 39 LYS HA 1 1
9 6915 1 1 39 LYS HB2 H 3.937 -12.253 6.804 1.00 . A A . 39 LYS HB2 1 1
9 6916 1 1 39 LYS HB3 H 4.324 -13.145 8.268 1.00 . A A . 39 LYS HB3 1 1
9 6917 1 1 39 LYS HD2 H 1.901 -11.405 8.020 1.00 . A A . 39 LYS HD2 1 1
9 6918 1 1 39 LYS HD3 H 2.380 -12.183 9.530 1.00 . A A . 39 LYS HD3 1 1
9 6919 1 1 39 LYS HE2 H 2.485 -9.969 10.612 1.00 . A A . 39 LYS HE2 1 1
9 6920 1 1 39 LYS HE3 H 1.966 -9.219 9.104 1.00 . A A . 39 LYS HE3 1 1
9 6921 1 1 39 LYS HG2 H 4.517 -11.004 9.487 1.00 . A A . 39 LYS HG2 1 1
9 6922 1 1 39 LYS HG3 H 4.039 -10.151 8.019 1.00 . A A . 39 LYS HG3 1 1
9 6923 1 1 39 LYS HZ1 H -0.098 -10.512 9.252 1.00 . A A . 39 LYS HZ1 1 1
9 6924 1 1 39 LYS HZ2 H 0.106 -9.482 10.582 1.00 . A A . 39 LYS HZ2 1 1
9 6925 1 1 39 LYS HZ3 H 0.403 -11.137 10.739 1.00 . A A . 39 LYS HZ3 1 1
9 6926 1 1 39 LYS N N 6.258 -10.891 6.611 1.00 . A A . 39 LYS N 1 1
9 6927 1 1 39 LYS NZ N 0.479 -10.325 10.096 1.00 . A A . 39 LYS NZ 1 1
9 6928 1 1 39 LYS O O 5.843 -13.824 5.721 1.00 . A A . 39 LYS O 1 1
9 6929 1 1 40 GLY C C 9.224 -14.695 5.407 1.00 . A A . 40 GLY C 1 1
9 6930 1 1 40 GLY CA C 8.198 -15.072 6.475 1.00 . A A . 40 GLY CA 1 1
9 6931 1 1 40 GLY H H 8.044 -13.516 7.909 1.00 . A A . 40 GLY H 1 1
9 6932 1 1 40 GLY HA2 H 8.682 -15.678 7.228 1.00 . A A . 40 GLY HA2 1 1
9 6933 1 1 40 GLY HA3 H 7.414 -15.658 6.011 1.00 . A A . 40 GLY HA3 1 1
9 6934 1 1 40 GLY N N 7.603 -13.909 7.126 1.00 . A A . 40 GLY N 1 1
9 6935 1 1 40 GLY O O 9.967 -15.548 4.918 1.00 . A A . 40 GLY O 1 1
9 6936 1 1 41 PHE C C 11.606 -12.715 4.558 1.00 . A A . 41 PHE C 1 1
9 6937 1 1 41 PHE CA C 10.177 -12.914 4.020 1.00 . A A . 41 PHE CA 1 1
9 6938 1 1 41 PHE CB C 9.631 -11.595 3.448 1.00 . A A . 41 PHE CB 1 1
9 6939 1 1 41 PHE CD1 C 10.202 -11.451 1.001 1.00 . A A . 41 PHE CD1 1 1
9 6940 1 1 41 PHE CD2 C 11.393 -10.048 2.521 1.00 . A A . 41 PHE CD2 1 1
9 6941 1 1 41 PHE CE1 C 10.923 -10.924 -0.052 1.00 . A A . 41 PHE CE1 1 1
9 6942 1 1 41 PHE CE2 C 12.116 -9.517 1.470 1.00 . A A . 41 PHE CE2 1 1
9 6943 1 1 41 PHE CG C 10.427 -11.022 2.301 1.00 . A A . 41 PHE CG 1 1
9 6944 1 1 41 PHE CZ C 11.880 -9.955 0.183 1.00 . A A . 41 PHE CZ 1 1
9 6945 1 1 41 PHE H H 8.674 -12.779 5.511 1.00 . A A . 41 PHE H 1 1
9 6946 1 1 41 PHE HA H 10.207 -13.650 3.228 1.00 . A A . 41 PHE HA 1 1
9 6947 1 1 41 PHE HB2 H 8.624 -11.760 3.096 1.00 . A A . 41 PHE HB2 1 1
9 6948 1 1 41 PHE HB3 H 9.606 -10.857 4.240 1.00 . A A . 41 PHE HB3 1 1
9 6949 1 1 41 PHE HD1 H 9.456 -12.207 0.816 1.00 . A A . 41 PHE HD1 1 1
9 6950 1 1 41 PHE HD2 H 11.579 -9.704 3.528 1.00 . A A . 41 PHE HD2 1 1
9 6951 1 1 41 PHE HE1 H 10.738 -11.267 -1.060 1.00 . A A . 41 PHE HE1 1 1
9 6952 1 1 41 PHE HE2 H 12.864 -8.761 1.656 1.00 . A A . 41 PHE HE2 1 1
9 6953 1 1 41 PHE HZ H 12.444 -9.542 -0.640 1.00 . A A . 41 PHE HZ 1 1
9 6954 1 1 41 PHE N N 9.270 -13.412 5.058 1.00 . A A . 41 PHE N 1 1
9 6955 1 1 41 PHE O O 11.928 -11.684 5.155 1.00 . A A . 41 PHE O 1 1
9 6956 1 1 42 ARG C C 14.717 -13.753 3.437 1.00 . A A . 42 ARG C 1 1
9 6957 1 1 42 ARG CA C 13.877 -13.624 4.710 1.00 . A A . 42 ARG CA 1 1
9 6958 1 1 42 ARG CB C 14.265 -14.700 5.732 1.00 . A A . 42 ARG CB 1 1
9 6959 1 1 42 ARG CD C 13.958 -15.632 8.064 1.00 . A A . 42 ARG CD 1 1
9 6960 1 1 42 ARG CG C 13.497 -14.595 7.048 1.00 . A A . 42 ARG CG 1 1
9 6961 1 1 42 ARG CZ C 13.791 -18.054 8.339 1.00 . A A . 42 ARG CZ 1 1
9 6962 1 1 42 ARG H H 12.120 -14.547 3.954 1.00 . A A . 42 ARG H 1 1
9 6963 1 1 42 ARG HA H 14.051 -12.646 5.142 1.00 . A A . 42 ARG HA 1 1
9 6964 1 1 42 ARG HB2 H 14.071 -15.675 5.304 1.00 . A A . 42 ARG HB2 1 1
9 6965 1 1 42 ARG HB3 H 15.321 -14.616 5.949 1.00 . A A . 42 ARG HB3 1 1
9 6966 1 1 42 ARG HD2 H 15.004 -15.467 8.283 1.00 . A A . 42 ARG HD2 1 1
9 6967 1 1 42 ARG HD3 H 13.380 -15.509 8.971 1.00 . A A . 42 ARG HD3 1 1
9 6968 1 1 42 ARG HE H 13.662 -17.124 6.615 1.00 . A A . 42 ARG HE 1 1
9 6969 1 1 42 ARG HG2 H 13.649 -13.610 7.465 1.00 . A A . 42 ARG HG2 1 1
9 6970 1 1 42 ARG HG3 H 12.444 -14.744 6.849 1.00 . A A . 42 ARG HG3 1 1
9 6971 1 1 42 ARG HH11 H 14.091 -17.048 10.033 1.00 . A A . 42 ARG HH11 1 1
9 6972 1 1 42 ARG HH12 H 13.944 -18.763 10.195 1.00 . A A . 42 ARG HH12 1 1
9 6973 1 1 42 ARG HH21 H 13.513 -19.314 6.826 1.00 . A A . 42 ARG HH21 1 1
9 6974 1 1 42 ARG HH22 H 13.636 -20.040 8.389 1.00 . A A . 42 ARG HH22 1 1
9 6975 1 1 42 ARG N N 12.455 -13.719 4.360 1.00 . A A . 42 ARG N 1 1
9 6976 1 1 42 ARG NE N 13.786 -16.997 7.575 1.00 . A A . 42 ARG NE 1 1
9 6977 1 1 42 ARG NH1 N 13.959 -17.947 9.620 1.00 . A A . 42 ARG NH1 1 1
9 6978 1 1 42 ARG NH2 N 13.635 -19.224 7.812 1.00 . A A . 42 ARG NH2 1 1
9 6979 1 1 42 ARG O O 14.930 -14.858 2.941 1.00 . A A . 42 ARG O 1 1
9 6980 1 1 43 SER C C 14.642 -12.856 0.532 1.00 . A A . 43 SER C 1 1
9 6981 1 1 43 SER CA C 15.732 -12.498 1.560 1.00 . A A . 43 SER CA 1 1
9 6982 1 1 43 SER CB C 17.005 -13.352 1.348 1.00 . A A . 43 SER CB 1 1
9 6983 1 1 43 SER H H 15.156 -11.805 3.485 1.00 . A A . 43 SER H 1 1
9 6984 1 1 43 SER HA H 15.990 -11.455 1.415 1.00 . A A . 43 SER HA 1 1
9 6985 1 1 43 SER HB2 H 17.504 -13.025 0.449 1.00 . A A . 43 SER HB2 1 1
9 6986 1 1 43 SER HB3 H 17.668 -13.213 2.191 1.00 . A A . 43 SER HB3 1 1
9 6987 1 1 43 SER HG H 16.700 -15.141 2.098 1.00 . A A . 43 SER HG 1 1
9 6988 1 1 43 SER N N 15.182 -12.611 2.925 1.00 . A A . 43 SER N 1 1
9 6989 1 1 43 SER O O 14.111 -11.972 -0.135 1.00 . A A . 43 SER O 1 1
9 6990 1 1 43 SER OG O 16.720 -14.739 1.218 1.00 . A A . 43 SER OG 1 1
9 6991 1 1 44 SER C C 12.892 -13.926 -1.665 1.00 . A A . 44 SER C 1 1
9 6992 1 1 44 SER CA C 13.147 -14.649 -0.325 1.00 . A A . 44 SER CA 1 1
9 6993 1 1 44 SER CB C 11.892 -14.553 0.564 1.00 . A A . 44 SER CB 1 1
9 6994 1 1 44 SER H H 14.896 -14.804 0.874 1.00 . A A . 44 SER H 1 1
9 6995 1 1 44 SER HA H 13.328 -15.692 -0.536 1.00 . A A . 44 SER HA 1 1
9 6996 1 1 44 SER HB2 H 11.694 -13.518 0.794 1.00 . A A . 44 SER HB2 1 1
9 6997 1 1 44 SER HB3 H 11.045 -14.971 0.035 1.00 . A A . 44 SER HB3 1 1
9 6998 1 1 44 SER HG H 12.186 -16.203 1.592 1.00 . A A . 44 SER HG 1 1
9 6999 1 1 44 SER N N 14.323 -14.150 0.424 1.00 . A A . 44 SER N 1 1
9 7000 1 1 44 SER O O 11.749 -13.852 -2.125 1.00 . A A . 44 SER O 1 1
9 7001 1 1 44 SER OG O 12.061 -15.264 1.784 1.00 . A A . 44 SER OG 1 1
9 7002 1 1 45 MET C C 13.730 -13.722 -4.758 1.00 . A A . 45 MET C 1 1
9 7003 1 1 45 MET CA C 13.806 -12.726 -3.592 1.00 . A A . 45 MET CA 1 1
9 7004 1 1 45 MET CB C 14.970 -11.749 -3.815 1.00 . A A . 45 MET CB 1 1
9 7005 1 1 45 MET CE C 13.662 -8.058 -2.372 1.00 . A A . 45 MET CE 1 1
9 7006 1 1 45 MET CG C 14.870 -10.476 -2.988 1.00 . A A . 45 MET CG 1 1
9 7007 1 1 45 MET H H 14.832 -13.492 -1.892 1.00 . A A . 45 MET H 1 1
9 7008 1 1 45 MET HA H 12.882 -12.161 -3.564 1.00 . A A . 45 MET HA 1 1
9 7009 1 1 45 MET HB2 H 15.897 -12.245 -3.563 1.00 . A A . 45 MET HB2 1 1
9 7010 1 1 45 MET HB3 H 14.996 -11.469 -4.859 1.00 . A A . 45 MET HB3 1 1
9 7011 1 1 45 MET HE1 H 13.677 -8.360 -1.336 1.00 . A A . 45 MET HE1 1 1
9 7012 1 1 45 MET HE2 H 12.857 -7.355 -2.531 1.00 . A A . 45 MET HE2 1 1
9 7013 1 1 45 MET HE3 H 14.603 -7.590 -2.623 1.00 . A A . 45 MET HE3 1 1
9 7014 1 1 45 MET HG2 H 14.816 -10.743 -1.942 1.00 . A A . 45 MET HG2 1 1
9 7015 1 1 45 MET HG3 H 15.755 -9.879 -3.162 1.00 . A A . 45 MET HG3 1 1
9 7016 1 1 45 MET N N 13.944 -13.413 -2.300 1.00 . A A . 45 MET N 1 1
9 7017 1 1 45 MET O O 14.725 -14.365 -5.108 1.00 . A A . 45 MET O 1 1
9 7018 1 1 45 MET SD S 13.417 -9.494 -3.412 1.00 . A A . 45 MET SD 1 1
9 7019 1 1 46 LYS C C 11.669 -13.938 -7.659 1.00 . A A . 46 LYS C 1 1
9 7020 1 1 46 LYS CA C 12.333 -14.717 -6.515 1.00 . A A . 46 LYS CA 1 1
9 7021 1 1 46 LYS CB C 11.493 -15.950 -6.124 1.00 . A A . 46 LYS CB 1 1
9 7022 1 1 46 LYS CD C 9.468 -16.891 -4.924 1.00 . A A . 46 LYS CD 1 1
9 7023 1 1 46 LYS CE C 8.998 -17.767 -6.079 1.00 . A A . 46 LYS CE 1 1
9 7024 1 1 46 LYS CG C 10.178 -15.627 -5.407 1.00 . A A . 46 LYS CG 1 1
9 7025 1 1 46 LYS H H 11.784 -13.335 -5.001 1.00 . A A . 46 LYS H 1 1
9 7026 1 1 46 LYS HA H 13.304 -15.056 -6.852 1.00 . A A . 46 LYS HA 1 1
9 7027 1 1 46 LYS HB2 H 11.260 -16.511 -7.019 1.00 . A A . 46 LYS HB2 1 1
9 7028 1 1 46 LYS HB3 H 12.086 -16.576 -5.470 1.00 . A A . 46 LYS HB3 1 1
9 7029 1 1 46 LYS HD2 H 10.150 -17.459 -4.308 1.00 . A A . 46 LYS HD2 1 1
9 7030 1 1 46 LYS HD3 H 8.609 -16.601 -4.333 1.00 . A A . 46 LYS HD3 1 1
9 7031 1 1 46 LYS HE2 H 9.842 -17.981 -6.722 1.00 . A A . 46 LYS HE2 1 1
9 7032 1 1 46 LYS HE3 H 8.614 -18.694 -5.678 1.00 . A A . 46 LYS HE3 1 1
9 7033 1 1 46 LYS HG2 H 10.390 -14.997 -4.554 1.00 . A A . 46 LYS HG2 1 1
9 7034 1 1 46 LYS HG3 H 9.527 -15.096 -6.089 1.00 . A A . 46 LYS HG3 1 1
9 7035 1 1 46 LYS HZ1 H 8.284 -16.217 -7.285 1.00 . A A . 46 LYS HZ1 1 1
9 7036 1 1 46 LYS HZ2 H 7.105 -16.905 -6.287 1.00 . A A . 46 LYS HZ2 1 1
9 7037 1 1 46 LYS HZ3 H 7.633 -17.731 -7.661 1.00 . A A . 46 LYS HZ3 1 1
9 7038 1 1 46 LYS N N 12.545 -13.846 -5.353 1.00 . A A . 46 LYS N 1 1
9 7039 1 1 46 LYS NZ N 7.933 -17.109 -6.883 1.00 . A A . 46 LYS NZ 1 1
9 7040 1 1 46 LYS O O 10.480 -13.623 -7.610 1.00 . A A . 46 LYS O 1 1
9 7041 1 1 47 LEU C C 11.644 -13.794 -11.003 1.00 . A A . 47 LEU C 1 1
9 7042 1 1 47 LEU CA C 11.942 -12.847 -9.827 1.00 . A A . 47 LEU CA 1 1
9 7043 1 1 47 LEU CB C 12.959 -11.757 -10.237 1.00 . A A . 47 LEU CB 1 1
9 7044 1 1 47 LEU CD1 C 11.919 -10.983 -12.432 1.00 . A A . 47 LEU CD1 1 1
9 7045 1 1 47 LEU CD2 C 11.275 -9.869 -10.271 1.00 . A A . 47 LEU CD2 1 1
9 7046 1 1 47 LEU CG C 12.399 -10.561 -11.043 1.00 . A A . 47 LEU CG 1 1
9 7047 1 1 47 LEU H H 13.396 -13.876 -8.670 1.00 . A A . 47 LEU H 1 1
9 7048 1 1 47 LEU HA H 11.021 -12.370 -9.524 1.00 . A A . 47 LEU HA 1 1
9 7049 1 1 47 LEU HB2 H 13.415 -11.369 -9.337 1.00 . A A . 47 LEU HB2 1 1
9 7050 1 1 47 LEU HB3 H 13.734 -12.225 -10.829 1.00 . A A . 47 LEU HB3 1 1
9 7051 1 1 47 LEU HD11 H 12.741 -11.420 -12.979 1.00 . A A . 47 LEU HD11 1 1
9 7052 1 1 47 LEU HD12 H 11.553 -10.118 -12.966 1.00 . A A . 47 LEU HD12 1 1
9 7053 1 1 47 LEU HD13 H 11.123 -11.708 -12.337 1.00 . A A . 47 LEU HD13 1 1
9 7054 1 1 47 LEU HD21 H 11.658 -9.500 -9.329 1.00 . A A . 47 LEU HD21 1 1
9 7055 1 1 47 LEU HD22 H 10.476 -10.572 -10.082 1.00 . A A . 47 LEU HD22 1 1
9 7056 1 1 47 LEU HD23 H 10.894 -9.041 -10.851 1.00 . A A . 47 LEU HD23 1 1
9 7057 1 1 47 LEU HG H 13.192 -9.837 -11.181 1.00 . A A . 47 LEU HG 1 1
9 7058 1 1 47 LEU N N 12.452 -13.605 -8.682 1.00 . A A . 47 LEU N 1 1
9 7059 1 1 47 LEU O O 12.541 -14.154 -11.771 1.00 . A A . 47 LEU O 1 1
9 7060 1 1 48 GLU C C 9.944 -14.429 -13.567 1.00 . A A . 48 GLU C 1 1
9 7061 1 1 48 GLU CA C 9.955 -15.125 -12.185 1.00 . A A . 48 GLU CA 1 1
9 7062 1 1 48 GLU CB C 8.574 -15.725 -11.851 1.00 . A A . 48 GLU CB 1 1
9 7063 1 1 48 GLU CD C 6.167 -15.326 -11.150 1.00 . A A . 48 GLU CD 1 1
9 7064 1 1 48 GLU CG C 7.492 -14.691 -11.540 1.00 . A A . 48 GLU CG 1 1
9 7065 1 1 48 GLU H H 9.724 -13.904 -10.460 1.00 . A A . 48 GLU H 1 1
9 7066 1 1 48 GLU HA H 10.673 -15.935 -12.222 1.00 . A A . 48 GLU HA 1 1
9 7067 1 1 48 GLU HB2 H 8.241 -16.322 -12.689 1.00 . A A . 48 GLU HB2 1 1
9 7068 1 1 48 GLU HB3 H 8.680 -16.370 -10.989 1.00 . A A . 48 GLU HB3 1 1
9 7069 1 1 48 GLU HG2 H 7.831 -14.070 -10.724 1.00 . A A . 48 GLU HG2 1 1
9 7070 1 1 48 GLU HG3 H 7.336 -14.076 -12.416 1.00 . A A . 48 GLU HG3 1 1
9 7071 1 1 48 GLU N N 10.385 -14.213 -11.115 1.00 . A A . 48 GLU N 1 1
9 7072 1 1 48 GLU O O 10.806 -14.768 -14.411 1.00 . A A . 48 GLU O 1 1
9 7073 1 1 48 GLU OE1 O 5.391 -15.697 -12.051 1.00 . A A . 48 GLU OE1 1 1
9 7074 1 1 48 GLU OE2 O 5.903 -15.469 -9.934 1.00 . A A . 48 GLU OE2 1 1
10 7075 1 1 1 MET C C -0.262 -13.632 3.266 1.00 . A A . 1 MET C 1 1
10 7076 1 1 1 MET CA C 0.357 -14.895 3.868 1.00 . A A . 1 MET CA 1 1
10 7077 1 1 1 MET CB C 0.248 -16.035 2.844 1.00 . A A . 1 MET CB 1 1
10 7078 1 1 1 MET CE C -0.015 -19.585 5.011 1.00 . A A . 1 MET CE 1 1
10 7079 1 1 1 MET CG C 0.596 -17.406 3.399 1.00 . A A . 1 MET CG 1 1
10 7080 1 1 1 MET H1 H 0.084 -16.122 5.535 1.00 . A A . 1 MET H1 1 1
10 7081 1 1 1 MET H2 H -1.344 -15.447 4.943 1.00 . A A . 1 MET H2 1 1
10 7082 1 1 1 MET H3 H -0.264 -14.490 5.823 1.00 . A A . 1 MET H3 1 1
10 7083 1 1 1 MET HA H 1.397 -14.708 4.091 1.00 . A A . 1 MET HA 1 1
10 7084 1 1 1 MET HB2 H -0.768 -16.075 2.473 1.00 . A A . 1 MET HB2 1 1
10 7085 1 1 1 MET HB3 H 0.912 -15.826 2.017 1.00 . A A . 1 MET HB3 1 1
10 7086 1 1 1 MET HE1 H -0.609 -20.011 5.807 1.00 . A A . 1 MET HE1 1 1
10 7087 1 1 1 MET HE2 H 1.032 -19.645 5.271 1.00 . A A . 1 MET HE2 1 1
10 7088 1 1 1 MET HE3 H -0.191 -20.134 4.097 1.00 . A A . 1 MET HE3 1 1
10 7089 1 1 1 MET HG2 H 0.489 -18.139 2.612 1.00 . A A . 1 MET HG2 1 1
10 7090 1 1 1 MET HG3 H 1.622 -17.394 3.742 1.00 . A A . 1 MET HG3 1 1
10 7091 1 1 1 MET N N -0.338 -15.263 5.130 1.00 . A A . 1 MET N 1 1
10 7092 1 1 1 MET O O -1.436 -13.346 3.496 1.00 . A A . 1 MET O 1 1
10 7093 1 1 1 MET SD S -0.471 -17.870 4.777 1.00 . A A . 1 MET SD 1 1
10 7094 1 1 2 ILE C C -0.750 -12.097 0.509 1.00 . A A . 2 ILE C 1 1
10 7095 1 1 2 ILE CA C -0.013 -11.702 1.804 1.00 . A A . 2 ILE CA 1 1
10 7096 1 1 2 ILE CB C 1.098 -10.660 1.488 1.00 . A A . 2 ILE CB 1 1
10 7097 1 1 2 ILE CD1 C 1.475 -8.325 0.500 1.00 . A A . 2 ILE CD1 1 1
10 7098 1 1 2 ILE CG1 C 0.491 -9.445 0.758 1.00 . A A . 2 ILE CG1 1 1
10 7099 1 1 2 ILE CG2 C 2.235 -11.285 0.674 1.00 . A A . 2 ILE CG2 1 1
10 7100 1 1 2 ILE H H 1.459 -13.129 2.375 1.00 . A A . 2 ILE H 1 1
10 7101 1 1 2 ILE HA H -0.725 -11.233 2.474 1.00 . A A . 2 ILE HA 1 1
10 7102 1 1 2 ILE HB H 1.514 -10.326 2.429 1.00 . A A . 2 ILE HB 1 1
10 7103 1 1 2 ILE HD11 H 2.272 -8.680 -0.137 1.00 . A A . 2 ILE HD11 1 1
10 7104 1 1 2 ILE HD12 H 1.888 -7.984 1.438 1.00 . A A . 2 ILE HD12 1 1
10 7105 1 1 2 ILE HD13 H 0.965 -7.505 0.017 1.00 . A A . 2 ILE HD13 1 1
10 7106 1 1 2 ILE HG12 H 0.102 -9.763 -0.198 1.00 . A A . 2 ILE HG12 1 1
10 7107 1 1 2 ILE HG13 H -0.317 -9.043 1.352 1.00 . A A . 2 ILE HG13 1 1
10 7108 1 1 2 ILE HG21 H 3.005 -10.547 0.500 1.00 . A A . 2 ILE HG21 1 1
10 7109 1 1 2 ILE HG22 H 1.852 -11.634 -0.275 1.00 . A A . 2 ILE HG22 1 1
10 7110 1 1 2 ILE HG23 H 2.654 -12.119 1.220 1.00 . A A . 2 ILE HG23 1 1
10 7111 1 1 2 ILE N N 0.515 -12.883 2.491 1.00 . A A . 2 ILE N 1 1
10 7112 1 1 2 ILE O O -0.151 -12.624 -0.432 1.00 . A A . 2 ILE O 1 1
10 7113 1 1 3 SER C C -2.451 -11.379 -1.925 1.00 . A A . 3 SER C 1 1
10 7114 1 1 3 SER CA C -2.900 -12.174 -0.688 1.00 . A A . 3 SER CA 1 1
10 7115 1 1 3 SER CB C -4.370 -11.846 -0.386 1.00 . A A . 3 SER CB 1 1
10 7116 1 1 3 SER H H -2.488 -11.472 1.276 1.00 . A A . 3 SER H 1 1
10 7117 1 1 3 SER HA H -2.807 -13.232 -0.895 1.00 . A A . 3 SER HA 1 1
10 7118 1 1 3 SER HB2 H -4.509 -10.774 -0.406 1.00 . A A . 3 SER HB2 1 1
10 7119 1 1 3 SER HB3 H -5.000 -12.302 -1.136 1.00 . A A . 3 SER HB3 1 1
10 7120 1 1 3 SER HG H -5.523 -12.910 0.799 1.00 . A A . 3 SER HG 1 1
10 7121 1 1 3 SER N N -2.063 -11.858 0.482 1.00 . A A . 3 SER N 1 1
10 7122 1 1 3 SER O O -2.053 -10.219 -1.813 1.00 . A A . 3 SER O 1 1
10 7123 1 1 3 SER OG O -4.758 -12.328 0.892 1.00 . A A . 3 SER OG 1 1
10 7124 1 1 4 ASN C C -2.897 -9.979 -4.540 1.00 . A A . 4 ASN C 1 1
10 7125 1 1 4 ASN CA C -2.161 -11.323 -4.362 1.00 . A A . 4 ASN CA 1 1
10 7126 1 1 4 ASN CB C -2.415 -12.242 -5.567 1.00 . A A . 4 ASN CB 1 1
10 7127 1 1 4 ASN CG C -3.803 -12.863 -5.578 1.00 . A A . 4 ASN CG 1 1
10 7128 1 1 4 ASN H H -2.818 -12.936 -3.133 1.00 . A A . 4 ASN H 1 1
10 7129 1 1 4 ASN HA H -1.100 -11.116 -4.310 1.00 . A A . 4 ASN HA 1 1
10 7130 1 1 4 ASN HB2 H -2.295 -11.672 -6.477 1.00 . A A . 4 ASN HB2 1 1
10 7131 1 1 4 ASN HB3 H -1.685 -13.040 -5.555 1.00 . A A . 4 ASN HB3 1 1
10 7132 1 1 4 ASN HD21 H -3.105 -14.441 -6.541 1.00 . A A . 4 ASN HD21 1 1
10 7133 1 1 4 ASN HD22 H -4.792 -14.461 -6.181 1.00 . A A . 4 ASN HD22 1 1
10 7134 1 1 4 ASN N N -2.530 -11.997 -3.105 1.00 . A A . 4 ASN N 1 1
10 7135 1 1 4 ASN ND2 N -3.911 -14.038 -6.157 1.00 . A A . 4 ASN ND2 1 1
10 7136 1 1 4 ASN O O -2.328 -9.014 -5.052 1.00 . A A . 4 ASN O 1 1
10 7137 1 1 4 ASN OD1 O -4.768 -12.297 -5.077 1.00 . A A . 4 ASN OD1 1 1
10 7138 1 1 5 ALA C C -4.255 -7.580 -3.293 1.00 . A A . 5 ALA C 1 1
10 7139 1 1 5 ALA CA C -4.936 -8.680 -4.127 1.00 . A A . 5 ALA CA 1 1
10 7140 1 1 5 ALA CB C -6.352 -8.938 -3.618 1.00 . A A . 5 ALA CB 1 1
10 7141 1 1 5 ALA H H -4.579 -10.747 -3.776 1.00 . A A . 5 ALA H 1 1
10 7142 1 1 5 ALA HA H -5.002 -8.350 -5.156 1.00 . A A . 5 ALA HA 1 1
10 7143 1 1 5 ALA HB1 H -6.943 -8.038 -3.714 1.00 . A A . 5 ALA HB1 1 1
10 7144 1 1 5 ALA HB2 H -6.314 -9.234 -2.579 1.00 . A A . 5 ALA HB2 1 1
10 7145 1 1 5 ALA HB3 H -6.804 -9.729 -4.199 1.00 . A A . 5 ALA HB3 1 1
10 7146 1 1 5 ALA N N -4.156 -9.926 -4.104 1.00 . A A . 5 ALA N 1 1
10 7147 1 1 5 ALA O O -4.251 -6.405 -3.670 1.00 . A A . 5 ALA O 1 1
10 7148 1 1 6 LYS C C -1.643 -6.574 -1.983 1.00 . A A . 6 LYS C 1 1
10 7149 1 1 6 LYS CA C -2.934 -7.041 -1.303 1.00 . A A . 6 LYS CA 1 1
10 7150 1 1 6 LYS CB C -2.611 -7.692 0.048 1.00 . A A . 6 LYS CB 1 1
10 7151 1 1 6 LYS CD C -3.493 -8.667 2.205 1.00 . A A . 6 LYS CD 1 1
10 7152 1 1 6 LYS CE C -4.738 -9.033 3.003 1.00 . A A . 6 LYS CE 1 1
10 7153 1 1 6 LYS CG C -3.847 -8.104 0.833 1.00 . A A . 6 LYS CG 1 1
10 7154 1 1 6 LYS H H -3.725 -8.918 -1.905 1.00 . A A . 6 LYS H 1 1
10 7155 1 1 6 LYS HA H -3.567 -6.183 -1.133 1.00 . A A . 6 LYS HA 1 1
10 7156 1 1 6 LYS HB2 H -2.006 -8.571 -0.121 1.00 . A A . 6 LYS HB2 1 1
10 7157 1 1 6 LYS HB3 H -2.048 -6.987 0.647 1.00 . A A . 6 LYS HB3 1 1
10 7158 1 1 6 LYS HD2 H -2.889 -9.556 2.076 1.00 . A A . 6 LYS HD2 1 1
10 7159 1 1 6 LYS HD3 H -2.929 -7.925 2.754 1.00 . A A . 6 LYS HD3 1 1
10 7160 1 1 6 LYS HE2 H -4.437 -9.338 3.993 1.00 . A A . 6 LYS HE2 1 1
10 7161 1 1 6 LYS HE3 H -5.376 -8.163 3.075 1.00 . A A . 6 LYS HE3 1 1
10 7162 1 1 6 LYS HG2 H -4.483 -7.241 0.963 1.00 . A A . 6 LYS HG2 1 1
10 7163 1 1 6 LYS HG3 H -4.379 -8.861 0.272 1.00 . A A . 6 LYS HG3 1 1
10 7164 1 1 6 LYS HZ1 H -6.378 -10.324 2.899 1.00 . A A . 6 LYS HZ1 1 1
10 7165 1 1 6 LYS HZ2 H -4.929 -11.013 2.357 1.00 . A A . 6 LYS HZ2 1 1
10 7166 1 1 6 LYS HZ3 H -5.751 -9.894 1.392 1.00 . A A . 6 LYS HZ3 1 1
10 7167 1 1 6 LYS N N -3.668 -7.975 -2.163 1.00 . A A . 6 LYS N 1 1
10 7168 1 1 6 LYS NZ N -5.501 -10.142 2.369 1.00 . A A . 6 LYS NZ 1 1
10 7169 1 1 6 LYS O O -1.274 -5.406 -1.891 1.00 . A A . 6 LYS O 1 1
10 7170 1 1 7 ILE C C -0.077 -6.088 -4.503 1.00 . A A . 7 ILE C 1 1
10 7171 1 1 7 ILE CA C 0.240 -7.152 -3.440 1.00 . A A . 7 ILE CA 1 1
10 7172 1 1 7 ILE CB C 0.841 -8.408 -4.124 1.00 . A A . 7 ILE CB 1 1
10 7173 1 1 7 ILE CD1 C 1.741 -10.762 -3.650 1.00 . A A . 7 ILE CD1 1 1
10 7174 1 1 7 ILE CG1 C 1.187 -9.474 -3.070 1.00 . A A . 7 ILE CG1 1 1
10 7175 1 1 7 ILE CG2 C 2.074 -8.041 -4.952 1.00 . A A . 7 ILE CG2 1 1
10 7176 1 1 7 ILE H H -1.277 -8.424 -2.659 1.00 . A A . 7 ILE H 1 1
10 7177 1 1 7 ILE HA H 0.976 -6.754 -2.751 1.00 . A A . 7 ILE HA 1 1
10 7178 1 1 7 ILE HB H 0.095 -8.810 -4.797 1.00 . A A . 7 ILE HB 1 1
10 7179 1 1 7 ILE HD11 H 2.657 -10.554 -4.183 1.00 . A A . 7 ILE HD11 1 1
10 7180 1 1 7 ILE HD12 H 1.019 -11.193 -4.328 1.00 . A A . 7 ILE HD12 1 1
10 7181 1 1 7 ILE HD13 H 1.942 -11.458 -2.847 1.00 . A A . 7 ILE HD13 1 1
10 7182 1 1 7 ILE HG12 H 1.929 -9.076 -2.394 1.00 . A A . 7 ILE HG12 1 1
10 7183 1 1 7 ILE HG13 H 0.295 -9.720 -2.512 1.00 . A A . 7 ILE HG13 1 1
10 7184 1 1 7 ILE HG21 H 2.476 -8.930 -5.415 1.00 . A A . 7 ILE HG21 1 1
10 7185 1 1 7 ILE HG22 H 2.822 -7.602 -4.310 1.00 . A A . 7 ILE HG22 1 1
10 7186 1 1 7 ILE HG23 H 1.798 -7.330 -5.719 1.00 . A A . 7 ILE HG23 1 1
10 7187 1 1 7 ILE N N -0.964 -7.493 -2.672 1.00 . A A . 7 ILE N 1 1
10 7188 1 1 7 ILE O O 0.631 -5.084 -4.631 1.00 . A A . 7 ILE O 1 1
10 7189 1 1 8 ALA C C -2.048 -4.020 -5.554 1.00 . A A . 8 ALA C 1 1
10 7190 1 1 8 ALA CA C -1.631 -5.332 -6.236 1.00 . A A . 8 ALA CA 1 1
10 7191 1 1 8 ALA CB C -2.800 -5.910 -7.028 1.00 . A A . 8 ALA CB 1 1
10 7192 1 1 8 ALA H H -1.641 -7.157 -5.148 1.00 . A A . 8 ALA H 1 1
10 7193 1 1 8 ALA HA H -0.823 -5.129 -6.927 1.00 . A A . 8 ALA HA 1 1
10 7194 1 1 8 ALA HB1 H -2.500 -6.839 -7.489 1.00 . A A . 8 ALA HB1 1 1
10 7195 1 1 8 ALA HB2 H -3.098 -5.209 -7.795 1.00 . A A . 8 ALA HB2 1 1
10 7196 1 1 8 ALA HB3 H -3.632 -6.091 -6.363 1.00 . A A . 8 ALA HB3 1 1
10 7197 1 1 8 ALA N N -1.156 -6.310 -5.253 1.00 . A A . 8 ALA N 1 1
10 7198 1 1 8 ALA O O -1.862 -2.930 -6.102 1.00 . A A . 8 ALA O 1 1
10 7199 1 1 9 ARG C C -1.777 -2.141 -3.161 1.00 . A A . 9 ARG C 1 1
10 7200 1 1 9 ARG CA C -3.009 -2.971 -3.556 1.00 . A A . 9 ARG CA 1 1
10 7201 1 1 9 ARG CB C -3.777 -3.410 -2.298 1.00 . A A . 9 ARG CB 1 1
10 7202 1 1 9 ARG CD C -5.385 -1.464 -2.249 1.00 . A A . 9 ARG CD 1 1
10 7203 1 1 9 ARG CG C -4.340 -2.254 -1.473 1.00 . A A . 9 ARG CG 1 1
10 7204 1 1 9 ARG CZ C -7.107 0.170 -1.676 1.00 . A A . 9 ARG CZ 1 1
10 7205 1 1 9 ARG H H -2.794 -5.036 -3.999 1.00 . A A . 9 ARG H 1 1
10 7206 1 1 9 ARG HA H -3.659 -2.358 -4.168 1.00 . A A . 9 ARG HA 1 1
10 7207 1 1 9 ARG HB2 H -4.601 -4.046 -2.596 1.00 . A A . 9 ARG HB2 1 1
10 7208 1 1 9 ARG HB3 H -3.110 -3.980 -1.667 1.00 . A A . 9 ARG HB3 1 1
10 7209 1 1 9 ARG HD2 H -4.930 -1.070 -3.146 1.00 . A A . 9 ARG HD2 1 1
10 7210 1 1 9 ARG HD3 H -6.191 -2.131 -2.521 1.00 . A A . 9 ARG HD3 1 1
10 7211 1 1 9 ARG HE H -5.374 0.027 -0.763 1.00 . A A . 9 ARG HE 1 1
10 7212 1 1 9 ARG HG2 H -4.801 -2.652 -0.579 1.00 . A A . 9 ARG HG2 1 1
10 7213 1 1 9 ARG HG3 H -3.531 -1.592 -1.197 1.00 . A A . 9 ARG HG3 1 1
10 7214 1 1 9 ARG HH11 H -7.630 -1.113 -3.108 1.00 . A A . 9 ARG HH11 1 1
10 7215 1 1 9 ARG HH12 H -8.803 0.089 -2.709 1.00 . A A . 9 ARG HH12 1 1
10 7216 1 1 9 ARG HH21 H -6.888 1.560 -0.268 1.00 . A A . 9 ARG HH21 1 1
10 7217 1 1 9 ARG HH22 H -8.389 1.584 -1.129 1.00 . A A . 9 ARG HH22 1 1
10 7218 1 1 9 ARG N N -2.620 -4.138 -4.354 1.00 . A A . 9 ARG N 1 1
10 7219 1 1 9 ARG NE N -5.933 -0.354 -1.472 1.00 . A A . 9 ARG NE 1 1
10 7220 1 1 9 ARG NH1 N -7.908 -0.322 -2.568 1.00 . A A . 9 ARG NH1 1 1
10 7221 1 1 9 ARG NH2 N -7.493 1.180 -0.971 1.00 . A A . 9 ARG NH2 1 1
10 7222 1 1 9 ARG O O -1.806 -0.914 -3.217 1.00 . A A . 9 ARG O 1 1
10 7223 1 1 10 ILE C C 1.101 -1.346 -3.605 1.00 . A A . 10 ILE C 1 1
10 7224 1 1 10 ILE CA C 0.565 -2.153 -2.418 1.00 . A A . 10 ILE CA 1 1
10 7225 1 1 10 ILE CB C 1.646 -3.167 -1.958 1.00 . A A . 10 ILE CB 1 1
10 7226 1 1 10 ILE CD1 C 2.190 -4.921 -0.177 1.00 . A A . 10 ILE CD1 1 1
10 7227 1 1 10 ILE CG1 C 1.197 -3.892 -0.677 1.00 . A A . 10 ILE CG1 1 1
10 7228 1 1 10 ILE CG2 C 2.991 -2.466 -1.740 1.00 . A A . 10 ILE CG2 1 1
10 7229 1 1 10 ILE H H -0.749 -3.798 -2.695 1.00 . A A . 10 ILE H 1 1
10 7230 1 1 10 ILE HA H 0.366 -1.475 -1.598 1.00 . A A . 10 ILE HA 1 1
10 7231 1 1 10 ILE HB H 1.776 -3.897 -2.747 1.00 . A A . 10 ILE HB 1 1
10 7232 1 1 10 ILE HD11 H 3.125 -4.435 0.062 1.00 . A A . 10 ILE HD11 1 1
10 7233 1 1 10 ILE HD12 H 2.357 -5.665 -0.943 1.00 . A A . 10 ILE HD12 1 1
10 7234 1 1 10 ILE HD13 H 1.798 -5.401 0.708 1.00 . A A . 10 ILE HD13 1 1
10 7235 1 1 10 ILE HG12 H 1.054 -3.167 0.111 1.00 . A A . 10 ILE HG12 1 1
10 7236 1 1 10 ILE HG13 H 0.262 -4.402 -0.865 1.00 . A A . 10 ILE HG13 1 1
10 7237 1 1 10 ILE HG21 H 3.726 -3.186 -1.409 1.00 . A A . 10 ILE HG21 1 1
10 7238 1 1 10 ILE HG22 H 2.880 -1.694 -0.992 1.00 . A A . 10 ILE HG22 1 1
10 7239 1 1 10 ILE HG23 H 3.319 -2.020 -2.668 1.00 . A A . 10 ILE HG23 1 1
10 7240 1 1 10 ILE N N -0.697 -2.822 -2.762 1.00 . A A . 10 ILE N 1 1
10 7241 1 1 10 ILE O O 1.511 -0.198 -3.450 1.00 . A A . 10 ILE O 1 1
10 7242 1 1 11 ASN C C 0.658 -0.017 -6.286 1.00 . A A . 11 ASN C 1 1
10 7243 1 1 11 ASN CA C 1.519 -1.264 -6.018 1.00 . A A . 11 ASN CA 1 1
10 7244 1 1 11 ASN CB C 1.450 -2.223 -7.216 1.00 . A A . 11 ASN CB 1 1
10 7245 1 1 11 ASN CG C 2.371 -3.417 -7.052 1.00 . A A . 11 ASN CG 1 1
10 7246 1 1 11 ASN H H 0.805 -2.891 -4.844 1.00 . A A . 11 ASN H 1 1
10 7247 1 1 11 ASN HA H 2.545 -0.951 -5.880 1.00 . A A . 11 ASN HA 1 1
10 7248 1 1 11 ASN HB2 H 0.437 -2.583 -7.324 1.00 . A A . 11 ASN HB2 1 1
10 7249 1 1 11 ASN HB3 H 1.738 -1.693 -8.112 1.00 . A A . 11 ASN HB3 1 1
10 7250 1 1 11 ASN HD21 H 1.127 -4.563 -8.086 1.00 . A A . 11 ASN HD21 1 1
10 7251 1 1 11 ASN HD22 H 2.562 -5.329 -7.507 1.00 . A A . 11 ASN HD22 1 1
10 7252 1 1 11 ASN N N 1.094 -1.953 -4.792 1.00 . A A . 11 ASN N 1 1
10 7253 1 1 11 ASN ND2 N 1.982 -4.549 -7.603 1.00 . A A . 11 ASN ND2 1 1
10 7254 1 1 11 ASN O O 1.168 1.037 -6.666 1.00 . A A . 11 ASN O 1 1
10 7255 1 1 11 ASN OD1 O 3.425 -3.328 -6.428 1.00 . A A . 11 ASN OD1 1 1
10 7256 1 1 12 GLU C C -1.311 2.090 -5.217 1.00 . A A . 12 GLU C 1 1
10 7257 1 1 12 GLU CA C -1.593 0.962 -6.230 1.00 . A A . 12 GLU CA 1 1
10 7258 1 1 12 GLU CB C -3.031 0.436 -6.063 1.00 . A A . 12 GLU CB 1 1
10 7259 1 1 12 GLU CD C -4.166 2.376 -7.271 1.00 . A A . 12 GLU CD 1 1
10 7260 1 1 12 GLU CG C -4.109 1.516 -6.016 1.00 . A A . 12 GLU CG 1 1
10 7261 1 1 12 GLU H H -0.993 -1.027 -5.799 1.00 . A A . 12 GLU H 1 1
10 7262 1 1 12 GLU HA H -1.479 1.355 -7.230 1.00 . A A . 12 GLU HA 1 1
10 7263 1 1 12 GLU HB2 H -3.255 -0.226 -6.887 1.00 . A A . 12 GLU HB2 1 1
10 7264 1 1 12 GLU HB3 H -3.085 -0.132 -5.141 1.00 . A A . 12 GLU HB3 1 1
10 7265 1 1 12 GLU HG2 H -5.070 1.039 -5.888 1.00 . A A . 12 GLU HG2 1 1
10 7266 1 1 12 GLU HG3 H -3.918 2.156 -5.164 1.00 . A A . 12 GLU HG3 1 1
10 7267 1 1 12 GLU N N -0.649 -0.152 -6.073 1.00 . A A . 12 GLU N 1 1
10 7268 1 1 12 GLU O O -1.161 3.253 -5.590 1.00 . A A . 12 GLU O 1 1
10 7269 1 1 12 GLU OE1 O -4.554 1.856 -8.339 1.00 . A A . 12 GLU OE1 1 1
10 7270 1 1 12 GLU OE2 O -3.853 3.581 -7.186 1.00 . A A . 12 GLU OE2 1 1
10 7271 1 1 13 LEU C C 0.401 3.370 -3.025 1.00 . A A . 13 LEU C 1 1
10 7272 1 1 13 LEU CA C -0.981 2.713 -2.875 1.00 . A A . 13 LEU CA 1 1
10 7273 1 1 13 LEU CB C -1.105 2.042 -1.502 1.00 . A A . 13 LEU CB 1 1
10 7274 1 1 13 LEU CD1 C -2.471 0.726 0.160 1.00 . A A . 13 LEU CD1 1 1
10 7275 1 1 13 LEU CD2 C -3.579 2.483 -1.256 1.00 . A A . 13 LEU CD2 1 1
10 7276 1 1 13 LEU CG C -2.479 1.424 -1.197 1.00 . A A . 13 LEU CG 1 1
10 7277 1 1 13 LEU H H -1.323 0.788 -3.704 1.00 . A A . 13 LEU H 1 1
10 7278 1 1 13 LEU HA H -1.738 3.482 -2.956 1.00 . A A . 13 LEU HA 1 1
10 7279 1 1 13 LEU HB2 H -0.358 1.262 -1.441 1.00 . A A . 13 LEU HB2 1 1
10 7280 1 1 13 LEU HB3 H -0.889 2.781 -0.742 1.00 . A A . 13 LEU HB3 1 1
10 7281 1 1 13 LEU HD11 H -2.250 1.444 0.936 1.00 . A A . 13 LEU HD11 1 1
10 7282 1 1 13 LEU HD12 H -1.718 -0.050 0.163 1.00 . A A . 13 LEU HD12 1 1
10 7283 1 1 13 LEU HD13 H -3.441 0.285 0.344 1.00 . A A . 13 LEU HD13 1 1
10 7284 1 1 13 LEU HD21 H -3.623 2.905 -2.249 1.00 . A A . 13 LEU HD21 1 1
10 7285 1 1 13 LEU HD22 H -3.369 3.266 -0.540 1.00 . A A . 13 LEU HD22 1 1
10 7286 1 1 13 LEU HD23 H -4.529 2.027 -1.020 1.00 . A A . 13 LEU HD23 1 1
10 7287 1 1 13 LEU HG H -2.700 0.677 -1.947 1.00 . A A . 13 LEU HG 1 1
10 7288 1 1 13 LEU N N -1.226 1.733 -3.939 1.00 . A A . 13 LEU N 1 1
10 7289 1 1 13 LEU O O 0.541 4.585 -2.878 1.00 . A A . 13 LEU O 1 1
10 7290 1 1 14 ALA C C 2.769 4.052 -4.746 1.00 . A A . 14 ALA C 1 1
10 7291 1 1 14 ALA CA C 2.769 3.063 -3.575 1.00 . A A . 14 ALA CA 1 1
10 7292 1 1 14 ALA CB C 3.727 1.909 -3.852 1.00 . A A . 14 ALA CB 1 1
10 7293 1 1 14 ALA H H 1.254 1.597 -3.363 1.00 . A A . 14 ALA H 1 1
10 7294 1 1 14 ALA HA H 3.106 3.574 -2.680 1.00 . A A . 14 ALA HA 1 1
10 7295 1 1 14 ALA HB1 H 4.728 2.293 -3.990 1.00 . A A . 14 ALA HB1 1 1
10 7296 1 1 14 ALA HB2 H 3.415 1.387 -4.746 1.00 . A A . 14 ALA HB2 1 1
10 7297 1 1 14 ALA HB3 H 3.718 1.223 -3.017 1.00 . A A . 14 ALA HB3 1 1
10 7298 1 1 14 ALA N N 1.416 2.558 -3.323 1.00 . A A . 14 ALA N 1 1
10 7299 1 1 14 ALA O O 3.451 5.079 -4.712 1.00 . A A . 14 ALA O 1 1
10 7300 1 1 15 ALA C C 1.146 5.968 -6.443 1.00 . A A . 15 ALA C 1 1
10 7301 1 1 15 ALA CA C 1.793 4.655 -6.909 1.00 . A A . 15 ALA CA 1 1
10 7302 1 1 15 ALA CB C 0.945 3.994 -7.991 1.00 . A A . 15 ALA CB 1 1
10 7303 1 1 15 ALA H H 1.534 2.870 -5.788 1.00 . A A . 15 ALA H 1 1
10 7304 1 1 15 ALA HA H 2.768 4.874 -7.330 1.00 . A A . 15 ALA HA 1 1
10 7305 1 1 15 ALA HB1 H -0.028 3.752 -7.588 1.00 . A A . 15 ALA HB1 1 1
10 7306 1 1 15 ALA HB2 H 1.430 3.087 -8.327 1.00 . A A . 15 ALA HB2 1 1
10 7307 1 1 15 ALA HB3 H 0.831 4.669 -8.827 1.00 . A A . 15 ALA HB3 1 1
10 7308 1 1 15 ALA N N 1.988 3.742 -5.781 1.00 . A A . 15 ALA N 1 1
10 7309 1 1 15 ALA O O 1.539 7.056 -6.869 1.00 . A A . 15 ALA O 1 1
10 7310 1 1 16 LYS C C 0.570 7.877 -4.177 1.00 . A A . 16 LYS C 1 1
10 7311 1 1 16 LYS CA C -0.469 7.047 -4.946 1.00 . A A . 16 LYS CA 1 1
10 7312 1 1 16 LYS CB C -1.602 6.650 -3.990 1.00 . A A . 16 LYS CB 1 1
10 7313 1 1 16 LYS CD C -3.877 5.619 -3.653 1.00 . A A . 16 LYS CD 1 1
10 7314 1 1 16 LYS CE C -4.877 4.591 -4.162 1.00 . A A . 16 LYS CE 1 1
10 7315 1 1 16 LYS CG C -2.721 5.836 -4.630 1.00 . A A . 16 LYS CG 1 1
10 7316 1 1 16 LYS H H -0.169 4.968 -5.304 1.00 . A A . 16 LYS H 1 1
10 7317 1 1 16 LYS HA H -0.876 7.650 -5.744 1.00 . A A . 16 LYS HA 1 1
10 7318 1 1 16 LYS HB2 H -1.184 6.065 -3.183 1.00 . A A . 16 LYS HB2 1 1
10 7319 1 1 16 LYS HB3 H -2.035 7.550 -3.576 1.00 . A A . 16 LYS HB3 1 1
10 7320 1 1 16 LYS HD2 H -3.480 5.275 -2.709 1.00 . A A . 16 LYS HD2 1 1
10 7321 1 1 16 LYS HD3 H -4.389 6.561 -3.504 1.00 . A A . 16 LYS HD3 1 1
10 7322 1 1 16 LYS HE2 H -4.378 3.641 -4.246 1.00 . A A . 16 LYS HE2 1 1
10 7323 1 1 16 LYS HE3 H -5.685 4.509 -3.448 1.00 . A A . 16 LYS HE3 1 1
10 7324 1 1 16 LYS HG2 H -3.090 6.364 -5.498 1.00 . A A . 16 LYS HG2 1 1
10 7325 1 1 16 LYS HG3 H -2.328 4.875 -4.932 1.00 . A A . 16 LYS HG3 1 1
10 7326 1 1 16 LYS HZ1 H -5.901 5.881 -5.439 1.00 . A A . 16 LYS HZ1 1 1
10 7327 1 1 16 LYS HZ2 H -6.143 4.245 -5.781 1.00 . A A . 16 LYS HZ2 1 1
10 7328 1 1 16 LYS HZ3 H -4.685 4.985 -6.204 1.00 . A A . 16 LYS HZ3 1 1
10 7329 1 1 16 LYS N N 0.155 5.862 -5.551 1.00 . A A . 16 LYS N 1 1
10 7330 1 1 16 LYS NZ N -5.441 4.953 -5.487 1.00 . A A . 16 LYS NZ 1 1
10 7331 1 1 16 LYS O O 0.501 9.108 -4.149 1.00 . A A . 16 LYS O 1 1
10 7332 1 1 17 ALA C C 3.556 8.571 -3.837 1.00 . A A . 17 ALA C 1 1
10 7333 1 1 17 ALA CA C 2.632 7.853 -2.847 1.00 . A A . 17 ALA CA 1 1
10 7334 1 1 17 ALA CB C 3.417 6.837 -2.022 1.00 . A A . 17 ALA CB 1 1
10 7335 1 1 17 ALA H H 1.472 6.211 -3.535 1.00 . A A . 17 ALA H 1 1
10 7336 1 1 17 ALA HA H 2.212 8.585 -2.170 1.00 . A A . 17 ALA HA 1 1
10 7337 1 1 17 ALA HB1 H 4.198 7.342 -1.472 1.00 . A A . 17 ALA HB1 1 1
10 7338 1 1 17 ALA HB2 H 3.858 6.101 -2.678 1.00 . A A . 17 ALA HB2 1 1
10 7339 1 1 17 ALA HB3 H 2.752 6.344 -1.328 1.00 . A A . 17 ALA HB3 1 1
10 7340 1 1 17 ALA N N 1.522 7.193 -3.543 1.00 . A A . 17 ALA N 1 1
10 7341 1 1 17 ALA O O 3.959 9.714 -3.617 1.00 . A A . 17 ALA O 1 1
10 7342 1 1 18 LYS C C 3.957 9.654 -6.679 1.00 . A A . 18 LYS C 1 1
10 7343 1 1 18 LYS CA C 4.686 8.477 -6.014 1.00 . A A . 18 LYS CA 1 1
10 7344 1 1 18 LYS CB C 5.017 7.404 -7.063 1.00 . A A . 18 LYS CB 1 1
10 7345 1 1 18 LYS CD C 6.003 5.122 -7.539 1.00 . A A . 18 LYS CD 1 1
10 7346 1 1 18 LYS CE C 6.847 5.613 -8.709 1.00 . A A . 18 LYS CE 1 1
10 7347 1 1 18 LYS CG C 5.783 6.212 -6.495 1.00 . A A . 18 LYS CG 1 1
10 7348 1 1 18 LYS H H 3.561 6.966 -5.029 1.00 . A A . 18 LYS H 1 1
10 7349 1 1 18 LYS HA H 5.606 8.839 -5.578 1.00 . A A . 18 LYS HA 1 1
10 7350 1 1 18 LYS HB2 H 4.096 7.043 -7.496 1.00 . A A . 18 LYS HB2 1 1
10 7351 1 1 18 LYS HB3 H 5.619 7.852 -7.843 1.00 . A A . 18 LYS HB3 1 1
10 7352 1 1 18 LYS HD2 H 6.509 4.288 -7.072 1.00 . A A . 18 LYS HD2 1 1
10 7353 1 1 18 LYS HD3 H 5.043 4.793 -7.912 1.00 . A A . 18 LYS HD3 1 1
10 7354 1 1 18 LYS HE2 H 6.969 4.805 -9.414 1.00 . A A . 18 LYS HE2 1 1
10 7355 1 1 18 LYS HE3 H 6.336 6.435 -9.190 1.00 . A A . 18 LYS HE3 1 1
10 7356 1 1 18 LYS HG2 H 6.744 6.552 -6.137 1.00 . A A . 18 LYS HG2 1 1
10 7357 1 1 18 LYS HG3 H 5.220 5.798 -5.669 1.00 . A A . 18 LYS HG3 1 1
10 7358 1 1 18 LYS HZ1 H 8.663 5.329 -7.716 1.00 . A A . 18 LYS HZ1 1 1
10 7359 1 1 18 LYS HZ2 H 8.109 6.925 -7.677 1.00 . A A . 18 LYS HZ2 1 1
10 7360 1 1 18 LYS HZ3 H 8.780 6.296 -9.095 1.00 . A A . 18 LYS HZ3 1 1
10 7361 1 1 18 LYS N N 3.874 7.892 -4.939 1.00 . A A . 18 LYS N 1 1
10 7362 1 1 18 LYS NZ N 8.193 6.072 -8.270 1.00 . A A . 18 LYS NZ 1 1
10 7363 1 1 18 LYS O O 4.583 10.555 -7.239 1.00 . A A . 18 LYS O 1 1
10 7364 1 1 19 ALA C C 1.591 11.809 -6.055 1.00 . A A . 19 ALA C 1 1
10 7365 1 1 19 ALA CA C 1.800 10.727 -7.130 1.00 . A A . 19 ALA CA 1 1
10 7366 1 1 19 ALA CB C 0.454 10.194 -7.611 1.00 . A A . 19 ALA CB 1 1
10 7367 1 1 19 ALA H H 2.186 8.826 -6.266 1.00 . A A . 19 ALA H 1 1
10 7368 1 1 19 ALA HA H 2.307 11.170 -7.979 1.00 . A A . 19 ALA HA 1 1
10 7369 1 1 19 ALA HB1 H -0.136 11.009 -8.010 1.00 . A A . 19 ALA HB1 1 1
10 7370 1 1 19 ALA HB2 H -0.075 9.743 -6.782 1.00 . A A . 19 ALA HB2 1 1
10 7371 1 1 19 ALA HB3 H 0.613 9.454 -8.382 1.00 . A A . 19 ALA HB3 1 1
10 7372 1 1 19 ALA N N 2.627 9.624 -6.630 1.00 . A A . 19 ALA N 1 1
10 7373 1 1 19 ALA O O 1.400 12.984 -6.370 1.00 . A A . 19 ALA O 1 1
10 7374 1 1 20 GLY C C -0.018 12.401 -3.190 1.00 . A A . 20 GLY C 1 1
10 7375 1 1 20 GLY CA C 1.432 12.327 -3.673 1.00 . A A . 20 GLY CA 1 1
10 7376 1 1 20 GLY H H 1.800 10.453 -4.601 1.00 . A A . 20 GLY H 1 1
10 7377 1 1 20 GLY HA2 H 2.054 12.008 -2.850 1.00 . A A . 20 GLY HA2 1 1
10 7378 1 1 20 GLY HA3 H 1.744 13.315 -3.979 1.00 . A A . 20 GLY HA3 1 1
10 7379 1 1 20 GLY N N 1.627 11.400 -4.787 1.00 . A A . 20 GLY N 1 1
10 7380 1 1 20 GLY O O -0.352 13.226 -2.338 1.00 . A A . 20 GLY O 1 1
10 7381 1 1 21 VAL C C -2.699 10.578 -2.266 1.00 . A A . 21 VAL C 1 1
10 7382 1 1 21 VAL CA C -2.317 11.556 -3.395 1.00 . A A . 21 VAL CA 1 1
10 7383 1 1 21 VAL CB C -3.174 11.235 -4.650 1.00 . A A . 21 VAL CB 1 1
10 7384 1 1 21 VAL CG1 C -2.844 12.194 -5.796 1.00 . A A . 21 VAL CG1 1 1
10 7385 1 1 21 VAL CG2 C -2.992 9.776 -5.089 1.00 . A A . 21 VAL CG2 1 1
10 7386 1 1 21 VAL H H -0.540 10.837 -4.326 1.00 . A A . 21 VAL H 1 1
10 7387 1 1 21 VAL HA H -2.561 12.560 -3.074 1.00 . A A . 21 VAL HA 1 1
10 7388 1 1 21 VAL HB H -4.216 11.378 -4.392 1.00 . A A . 21 VAL HB 1 1
10 7389 1 1 21 VAL HG11 H -3.052 13.210 -5.489 1.00 . A A . 21 VAL HG11 1 1
10 7390 1 1 21 VAL HG12 H -3.448 11.952 -6.658 1.00 . A A . 21 VAL HG12 1 1
10 7391 1 1 21 VAL HG13 H -1.797 12.103 -6.055 1.00 . A A . 21 VAL HG13 1 1
10 7392 1 1 21 VAL HG21 H -3.586 9.585 -5.972 1.00 . A A . 21 VAL HG21 1 1
10 7393 1 1 21 VAL HG22 H -3.312 9.113 -4.294 1.00 . A A . 21 VAL HG22 1 1
10 7394 1 1 21 VAL HG23 H -1.950 9.591 -5.310 1.00 . A A . 21 VAL HG23 1 1
10 7395 1 1 21 VAL N N -0.879 11.524 -3.715 1.00 . A A . 21 VAL N 1 1
10 7396 1 1 21 VAL O O -3.867 10.498 -1.877 1.00 . A A . 21 VAL O 1 1
10 7397 1 1 22 ILE C C -2.268 9.430 0.668 1.00 . A A . 22 ILE C 1 1
10 7398 1 1 22 ILE CA C -1.995 8.819 -0.722 1.00 . A A . 22 ILE CA 1 1
10 7399 1 1 22 ILE CB C -0.827 7.795 -0.634 1.00 . A A . 22 ILE CB 1 1
10 7400 1 1 22 ILE CD1 C -0.173 5.506 0.307 1.00 . A A . 22 ILE CD1 1 1
10 7401 1 1 22 ILE CG1 C -1.204 6.616 0.281 1.00 . A A . 22 ILE CG1 1 1
10 7402 1 1 22 ILE CG2 C 0.461 8.468 -0.153 1.00 . A A . 22 ILE CG2 1 1
10 7403 1 1 22 ILE H H -0.802 9.995 -2.032 1.00 . A A . 22 ILE H 1 1
10 7404 1 1 22 ILE HA H -2.880 8.280 -1.038 1.00 . A A . 22 ILE HA 1 1
10 7405 1 1 22 ILE HB H -0.645 7.417 -1.631 1.00 . A A . 22 ILE HB 1 1
10 7406 1 1 22 ILE HD11 H -0.498 4.730 0.984 1.00 . A A . 22 ILE HD11 1 1
10 7407 1 1 22 ILE HD12 H 0.775 5.901 0.641 1.00 . A A . 22 ILE HD12 1 1
10 7408 1 1 22 ILE HD13 H -0.061 5.093 -0.685 1.00 . A A . 22 ILE HD13 1 1
10 7409 1 1 22 ILE HG12 H -1.326 6.975 1.292 1.00 . A A . 22 ILE HG12 1 1
10 7410 1 1 22 ILE HG13 H -2.140 6.191 -0.057 1.00 . A A . 22 ILE HG13 1 1
10 7411 1 1 22 ILE HG21 H 0.306 8.880 0.836 1.00 . A A . 22 ILE HG21 1 1
10 7412 1 1 22 ILE HG22 H 0.730 9.261 -0.833 1.00 . A A . 22 ILE HG22 1 1
10 7413 1 1 22 ILE HG23 H 1.259 7.741 -0.117 1.00 . A A . 22 ILE HG23 1 1
10 7414 1 1 22 ILE N N -1.723 9.845 -1.738 1.00 . A A . 22 ILE N 1 1
10 7415 1 1 22 ILE O O -1.458 10.192 1.205 1.00 . A A . 22 ILE O 1 1
10 7416 1 1 23 THR C C -3.094 8.813 3.692 1.00 . A A . 23 THR C 1 1
10 7417 1 1 23 THR CA C -3.788 9.599 2.580 1.00 . A A . 23 THR CA 1 1
10 7418 1 1 23 THR CB C -5.313 9.538 2.831 1.00 . A A . 23 THR CB 1 1
10 7419 1 1 23 THR CG2 C -6.056 10.495 1.910 1.00 . A A . 23 THR CG2 1 1
10 7420 1 1 23 THR H H -4.042 8.506 0.771 1.00 . A A . 23 THR H 1 1
10 7421 1 1 23 THR HA H -3.478 10.634 2.642 1.00 . A A . 23 THR HA 1 1
10 7422 1 1 23 THR HB H -5.503 9.835 3.856 1.00 . A A . 23 THR HB 1 1
10 7423 1 1 23 THR HG1 H -6.757 8.182 2.712 1.00 . A A . 23 THR HG1 1 1
10 7424 1 1 23 THR HG21 H -7.118 10.425 2.097 1.00 . A A . 23 THR HG21 1 1
10 7425 1 1 23 THR HG22 H -5.855 10.238 0.880 1.00 . A A . 23 THR HG22 1 1
10 7426 1 1 23 THR HG23 H -5.725 11.506 2.102 1.00 . A A . 23 THR HG23 1 1
10 7427 1 1 23 THR N N -3.422 9.101 1.247 1.00 . A A . 23 THR N 1 1
10 7428 1 1 23 THR O O -2.640 7.689 3.485 1.00 . A A . 23 THR O 1 1
10 7429 1 1 23 THR OG1 O -5.794 8.196 2.647 1.00 . A A . 23 THR OG1 1 1
10 7430 1 1 24 GLU C C -3.061 7.417 6.355 1.00 . A A . 24 GLU C 1 1
10 7431 1 1 24 GLU CA C -2.416 8.778 6.048 1.00 . A A . 24 GLU CA 1 1
10 7432 1 1 24 GLU CB C -2.543 9.713 7.258 1.00 . A A . 24 GLU CB 1 1
10 7433 1 1 24 GLU CD C -0.397 11.020 6.894 1.00 . A A . 24 GLU CD 1 1
10 7434 1 1 24 GLU CG C -1.912 11.083 7.038 1.00 . A A . 24 GLU CG 1 1
10 7435 1 1 24 GLU H H -3.384 10.320 4.963 1.00 . A A . 24 GLU H 1 1
10 7436 1 1 24 GLU HA H -1.369 8.625 5.834 1.00 . A A . 24 GLU HA 1 1
10 7437 1 1 24 GLU HB2 H -3.591 9.855 7.483 1.00 . A A . 24 GLU HB2 1 1
10 7438 1 1 24 GLU HB3 H -2.061 9.253 8.109 1.00 . A A . 24 GLU HB3 1 1
10 7439 1 1 24 GLU HG2 H -2.327 11.515 6.137 1.00 . A A . 24 GLU HG2 1 1
10 7440 1 1 24 GLU HG3 H -2.157 11.718 7.876 1.00 . A A . 24 GLU HG3 1 1
10 7441 1 1 24 GLU N N -3.027 9.414 4.874 1.00 . A A . 24 GLU N 1 1
10 7442 1 1 24 GLU O O -2.391 6.490 6.817 1.00 . A A . 24 GLU O 1 1
10 7443 1 1 24 GLU OE1 O 0.306 11.012 7.931 1.00 . A A . 24 GLU OE1 1 1
10 7444 1 1 24 GLU OE2 O 0.098 10.968 5.751 1.00 . A A . 24 GLU OE2 1 1
10 7445 1 1 25 GLU C C -4.608 4.987 5.257 1.00 . A A . 25 GLU C 1 1
10 7446 1 1 25 GLU CA C -5.085 6.047 6.265 1.00 . A A . 25 GLU CA 1 1
10 7447 1 1 25 GLU CB C -6.590 6.288 6.116 1.00 . A A . 25 GLU CB 1 1
10 7448 1 1 25 GLU CD C -8.934 5.380 6.330 1.00 . A A . 25 GLU CD 1 1
10 7449 1 1 25 GLU CG C -7.450 5.072 6.427 1.00 . A A . 25 GLU CG 1 1
10 7450 1 1 25 GLU H H -4.846 8.093 5.766 1.00 . A A . 25 GLU H 1 1
10 7451 1 1 25 GLU HA H -4.884 5.689 7.268 1.00 . A A . 25 GLU HA 1 1
10 7452 1 1 25 GLU HB2 H -6.881 7.087 6.784 1.00 . A A . 25 GLU HB2 1 1
10 7453 1 1 25 GLU HB3 H -6.794 6.595 5.098 1.00 . A A . 25 GLU HB3 1 1
10 7454 1 1 25 GLU HG2 H -7.210 4.286 5.724 1.00 . A A . 25 GLU HG2 1 1
10 7455 1 1 25 GLU HG3 H -7.229 4.736 7.431 1.00 . A A . 25 GLU HG3 1 1
10 7456 1 1 25 GLU N N -4.358 7.306 6.086 1.00 . A A . 25 GLU N 1 1
10 7457 1 1 25 GLU O O -4.303 3.852 5.633 1.00 . A A . 25 GLU O 1 1
10 7458 1 1 25 GLU OE1 O -9.496 5.938 7.294 1.00 . A A . 25 GLU OE1 1 1
10 7459 1 1 25 GLU OE2 O -9.545 5.079 5.281 1.00 . A A . 25 GLU OE2 1 1
10 7460 1 1 26 GLU C C -2.546 4.077 3.242 1.00 . A A . 26 GLU C 1 1
10 7461 1 1 26 GLU CA C -4.004 4.461 2.941 1.00 . A A . 26 GLU CA 1 1
10 7462 1 1 26 GLU CB C -4.091 5.109 1.550 1.00 . A A . 26 GLU CB 1 1
10 7463 1 1 26 GLU CD C -6.480 4.321 1.148 1.00 . A A . 26 GLU CD 1 1
10 7464 1 1 26 GLU CG C -5.504 5.490 1.111 1.00 . A A . 26 GLU CG 1 1
10 7465 1 1 26 GLU H H -4.835 6.260 3.719 1.00 . A A . 26 GLU H 1 1
10 7466 1 1 26 GLU HA H -4.607 3.563 2.950 1.00 . A A . 26 GLU HA 1 1
10 7467 1 1 26 GLU HB2 H -3.488 6.007 1.549 1.00 . A A . 26 GLU HB2 1 1
10 7468 1 1 26 GLU HB3 H -3.687 4.420 0.821 1.00 . A A . 26 GLU HB3 1 1
10 7469 1 1 26 GLU HG2 H -5.871 6.269 1.765 1.00 . A A . 26 GLU HG2 1 1
10 7470 1 1 26 GLU HG3 H -5.459 5.868 0.099 1.00 . A A . 26 GLU HG3 1 1
10 7471 1 1 26 GLU N N -4.530 5.363 3.976 1.00 . A A . 26 GLU N 1 1
10 7472 1 1 26 GLU O O -2.133 2.941 3.018 1.00 . A A . 26 GLU O 1 1
10 7473 1 1 26 GLU OE1 O -6.384 3.424 0.282 1.00 . A A . 26 GLU OE1 1 1
10 7474 1 1 26 GLU OE2 O -7.349 4.299 2.044 1.00 . A A . 26 GLU OE2 1 1
10 7475 1 1 27 LYS C C -0.336 3.776 5.334 1.00 . A A . 27 LYS C 1 1
10 7476 1 1 27 LYS CA C -0.393 4.790 4.183 1.00 . A A . 27 LYS CA 1 1
10 7477 1 1 27 LYS CB C 0.275 6.107 4.614 1.00 . A A . 27 LYS CB 1 1
10 7478 1 1 27 LYS CD C 0.960 8.459 3.952 1.00 . A A . 27 LYS CD 1 1
10 7479 1 1 27 LYS CE C 2.224 8.382 4.801 1.00 . A A . 27 LYS CE 1 1
10 7480 1 1 27 LYS CG C 0.502 7.086 3.463 1.00 . A A . 27 LYS CG 1 1
10 7481 1 1 27 LYS H H -2.143 5.943 3.831 1.00 . A A . 27 LYS H 1 1
10 7482 1 1 27 LYS HA H 0.147 4.386 3.339 1.00 . A A . 27 LYS HA 1 1
10 7483 1 1 27 LYS HB2 H -0.349 6.591 5.352 1.00 . A A . 27 LYS HB2 1 1
10 7484 1 1 27 LYS HB3 H 1.234 5.881 5.060 1.00 . A A . 27 LYS HB3 1 1
10 7485 1 1 27 LYS HD2 H 1.157 9.086 3.094 1.00 . A A . 27 LYS HD2 1 1
10 7486 1 1 27 LYS HD3 H 0.168 8.900 4.543 1.00 . A A . 27 LYS HD3 1 1
10 7487 1 1 27 LYS HE2 H 2.029 7.762 5.664 1.00 . A A . 27 LYS HE2 1 1
10 7488 1 1 27 LYS HE3 H 3.015 7.938 4.213 1.00 . A A . 27 LYS HE3 1 1
10 7489 1 1 27 LYS HG2 H 1.255 6.681 2.801 1.00 . A A . 27 LYS HG2 1 1
10 7490 1 1 27 LYS HG3 H -0.426 7.201 2.919 1.00 . A A . 27 LYS HG3 1 1
10 7491 1 1 27 LYS HZ1 H 3.002 10.291 4.460 1.00 . A A . 27 LYS HZ1 1 1
10 7492 1 1 27 LYS HZ2 H 3.439 9.629 5.952 1.00 . A A . 27 LYS HZ2 1 1
10 7493 1 1 27 LYS HZ3 H 1.873 10.225 5.718 1.00 . A A . 27 LYS HZ3 1 1
10 7494 1 1 27 LYS N N -1.776 5.038 3.753 1.00 . A A . 27 LYS N 1 1
10 7495 1 1 27 LYS NZ N 2.664 9.725 5.266 1.00 . A A . 27 LYS NZ 1 1
10 7496 1 1 27 LYS O O 0.536 2.906 5.368 1.00 . A A . 27 LYS O 1 1
10 7497 1 1 28 ALA C C -1.673 1.531 6.908 1.00 . A A . 28 ALA C 1 1
10 7498 1 1 28 ALA CA C -1.372 2.956 7.396 1.00 . A A . 28 ALA CA 1 1
10 7499 1 1 28 ALA CB C -2.445 3.423 8.371 1.00 . A A . 28 ALA CB 1 1
10 7500 1 1 28 ALA H H -1.925 4.623 6.205 1.00 . A A . 28 ALA H 1 1
10 7501 1 1 28 ALA HA H -0.421 2.958 7.914 1.00 . A A . 28 ALA HA 1 1
10 7502 1 1 28 ALA HB1 H -2.208 4.419 8.718 1.00 . A A . 28 ALA HB1 1 1
10 7503 1 1 28 ALA HB2 H -2.485 2.750 9.216 1.00 . A A . 28 ALA HB2 1 1
10 7504 1 1 28 ALA HB3 H -3.404 3.434 7.875 1.00 . A A . 28 ALA HB3 1 1
10 7505 1 1 28 ALA N N -1.276 3.890 6.271 1.00 . A A . 28 ALA N 1 1
10 7506 1 1 28 ALA O O -1.007 0.570 7.306 1.00 . A A . 28 ALA O 1 1
10 7507 1 1 29 GLU C C -1.823 -0.411 4.595 1.00 . A A . 29 GLU C 1 1
10 7508 1 1 29 GLU CA C -3.009 0.114 5.419 1.00 . A A . 29 GLU CA 1 1
10 7509 1 1 29 GLU CB C -4.261 0.256 4.533 1.00 . A A . 29 GLU CB 1 1
10 7510 1 1 29 GLU CD C -5.312 -2.041 4.975 1.00 . A A . 29 GLU CD 1 1
10 7511 1 1 29 GLU CG C -4.778 -1.059 3.934 1.00 . A A . 29 GLU CG 1 1
10 7512 1 1 29 GLU H H -3.205 2.196 5.803 1.00 . A A . 29 GLU H 1 1
10 7513 1 1 29 GLU HA H -3.217 -0.587 6.214 1.00 . A A . 29 GLU HA 1 1
10 7514 1 1 29 GLU HB2 H -5.055 0.687 5.126 1.00 . A A . 29 GLU HB2 1 1
10 7515 1 1 29 GLU HB3 H -4.034 0.932 3.718 1.00 . A A . 29 GLU HB3 1 1
10 7516 1 1 29 GLU HG2 H -5.578 -0.831 3.244 1.00 . A A . 29 GLU HG2 1 1
10 7517 1 1 29 GLU HG3 H -3.970 -1.535 3.394 1.00 . A A . 29 GLU HG3 1 1
10 7518 1 1 29 GLU N N -2.675 1.404 6.036 1.00 . A A . 29 GLU N 1 1
10 7519 1 1 29 GLU O O -1.502 -1.596 4.635 1.00 . A A . 29 GLU O 1 1
10 7520 1 1 29 GLU OE1 O -5.785 -1.597 6.047 1.00 . A A . 29 GLU OE1 1 1
10 7521 1 1 29 GLU OE2 O -5.293 -3.264 4.716 1.00 . A A . 29 GLU OE2 1 1
10 7522 1 1 30 GLN C C 1.161 -0.379 3.992 1.00 . A A . 30 GLN C 1 1
10 7523 1 1 30 GLN CA C 0.031 0.141 3.086 1.00 . A A . 30 GLN CA 1 1
10 7524 1 1 30 GLN CB C 0.509 1.359 2.279 1.00 . A A . 30 GLN CB 1 1
10 7525 1 1 30 GLN CD C 2.164 2.267 0.577 1.00 . A A . 30 GLN CD 1 1
10 7526 1 1 30 GLN CG C 1.802 1.120 1.504 1.00 . A A . 30 GLN CG 1 1
10 7527 1 1 30 GLN H H -1.495 1.411 3.840 1.00 . A A . 30 GLN H 1 1
10 7528 1 1 30 GLN HA H -0.247 -0.646 2.399 1.00 . A A . 30 GLN HA 1 1
10 7529 1 1 30 GLN HB2 H -0.263 1.633 1.574 1.00 . A A . 30 GLN HB2 1 1
10 7530 1 1 30 GLN HB3 H 0.669 2.185 2.957 1.00 . A A . 30 GLN HB3 1 1
10 7531 1 1 30 GLN HE21 H 3.120 3.217 2.025 1.00 . A A . 30 GLN HE21 1 1
10 7532 1 1 30 GLN HE22 H 3.105 3.998 0.490 1.00 . A A . 30 GLN HE22 1 1
10 7533 1 1 30 GLN HG2 H 2.607 0.983 2.209 1.00 . A A . 30 GLN HG2 1 1
10 7534 1 1 30 GLN HG3 H 1.689 0.222 0.913 1.00 . A A . 30 GLN HG3 1 1
10 7535 1 1 30 GLN N N -1.164 0.489 3.864 1.00 . A A . 30 GLN N 1 1
10 7536 1 1 30 GLN NE2 N 2.868 3.259 1.083 1.00 . A A . 30 GLN NE2 1 1
10 7537 1 1 30 GLN O O 1.885 -1.308 3.629 1.00 . A A . 30 GLN O 1 1
10 7538 1 1 30 GLN OE1 O 1.798 2.270 -0.586 1.00 . A A . 30 GLN OE1 1 1
10 7539 1 1 31 GLN C C 1.931 -1.696 6.583 1.00 . A A . 31 GLN C 1 1
10 7540 1 1 31 GLN CA C 2.284 -0.264 6.159 1.00 . A A . 31 GLN CA 1 1
10 7541 1 1 31 GLN CB C 2.307 0.663 7.385 1.00 . A A . 31 GLN CB 1 1
10 7542 1 1 31 GLN CD C 3.353 1.200 9.640 1.00 . A A . 31 GLN CD 1 1
10 7543 1 1 31 GLN CG C 3.359 0.285 8.424 1.00 . A A . 31 GLN CG 1 1
10 7544 1 1 31 GLN H H 0.758 1.002 5.386 1.00 . A A . 31 GLN H 1 1
10 7545 1 1 31 GLN HA H 3.262 -0.261 5.694 1.00 . A A . 31 GLN HA 1 1
10 7546 1 1 31 GLN HB2 H 2.505 1.673 7.054 1.00 . A A . 31 GLN HB2 1 1
10 7547 1 1 31 GLN HB3 H 1.336 0.636 7.859 1.00 . A A . 31 GLN HB3 1 1
10 7548 1 1 31 GLN HE21 H 2.072 0.013 10.575 1.00 . A A . 31 GLN HE21 1 1
10 7549 1 1 31 GLN HE22 H 2.602 1.402 11.458 1.00 . A A . 31 GLN HE22 1 1
10 7550 1 1 31 GLN HG2 H 3.171 -0.727 8.756 1.00 . A A . 31 GLN HG2 1 1
10 7551 1 1 31 GLN HG3 H 4.337 0.331 7.962 1.00 . A A . 31 GLN HG3 1 1
10 7552 1 1 31 GLN N N 1.314 0.220 5.171 1.00 . A A . 31 GLN N 1 1
10 7553 1 1 31 GLN NE2 N 2.595 0.839 10.656 1.00 . A A . 31 GLN NE2 1 1
10 7554 1 1 31 GLN O O 2.770 -2.596 6.525 1.00 . A A . 31 GLN O 1 1
10 7555 1 1 31 GLN OE1 O 4.025 2.225 9.668 1.00 . A A . 31 GLN OE1 1 1
10 7556 1 1 32 LYS C C 0.421 -4.254 6.232 1.00 . A A . 32 LYS C 1 1
10 7557 1 1 32 LYS CA C 0.125 -3.204 7.324 1.00 . A A . 32 LYS CA 1 1
10 7558 1 1 32 LYS CB C -1.392 -3.061 7.531 1.00 . A A . 32 LYS CB 1 1
10 7559 1 1 32 LYS CD C -3.665 -4.118 7.481 1.00 . A A . 32 LYS CD 1 1
10 7560 1 1 32 LYS CE C -4.457 -5.387 7.195 1.00 . A A . 32 LYS CE 1 1
10 7561 1 1 32 LYS CG C -2.165 -4.376 7.562 1.00 . A A . 32 LYS CG 1 1
10 7562 1 1 32 LYS H H 0.083 -1.100 7.048 1.00 . A A . 32 LYS H 1 1
10 7563 1 1 32 LYS HA H 0.578 -3.523 8.252 1.00 . A A . 32 LYS HA 1 1
10 7564 1 1 32 LYS HB2 H -1.567 -2.550 8.467 1.00 . A A . 32 LYS HB2 1 1
10 7565 1 1 32 LYS HB3 H -1.791 -2.454 6.728 1.00 . A A . 32 LYS HB3 1 1
10 7566 1 1 32 LYS HD2 H -4.000 -3.705 8.420 1.00 . A A . 32 LYS HD2 1 1
10 7567 1 1 32 LYS HD3 H -3.852 -3.404 6.689 1.00 . A A . 32 LYS HD3 1 1
10 7568 1 1 32 LYS HE2 H -3.995 -5.910 6.370 1.00 . A A . 32 LYS HE2 1 1
10 7569 1 1 32 LYS HE3 H -4.441 -6.014 8.074 1.00 . A A . 32 LYS HE3 1 1
10 7570 1 1 32 LYS HG2 H -1.864 -4.987 6.721 1.00 . A A . 32 LYS HG2 1 1
10 7571 1 1 32 LYS HG3 H -1.945 -4.893 8.485 1.00 . A A . 32 LYS HG3 1 1
10 7572 1 1 32 LYS HZ1 H -6.377 -5.961 6.603 1.00 . A A . 32 LYS HZ1 1 1
10 7573 1 1 32 LYS HZ2 H -5.902 -4.444 6.017 1.00 . A A . 32 LYS HZ2 1 1
10 7574 1 1 32 LYS HZ3 H -6.351 -4.620 7.638 1.00 . A A . 32 LYS HZ3 1 1
10 7575 1 1 32 LYS N N 0.675 -1.883 6.981 1.00 . A A . 32 LYS N 1 1
10 7576 1 1 32 LYS NZ N -5.871 -5.083 6.841 1.00 . A A . 32 LYS NZ 1 1
10 7577 1 1 32 LYS O O 1.032 -5.295 6.498 1.00 . A A . 32 LYS O 1 1
10 7578 1 1 33 LEU C C 1.712 -5.151 3.659 1.00 . A A . 33 LEU C 1 1
10 7579 1 1 33 LEU CA C 0.215 -4.868 3.867 1.00 . A A . 33 LEU CA 1 1
10 7580 1 1 33 LEU CB C -0.387 -4.272 2.588 1.00 . A A . 33 LEU CB 1 1
10 7581 1 1 33 LEU CD1 C -2.380 -3.402 1.315 1.00 . A A . 33 LEU CD1 1 1
10 7582 1 1 33 LEU CD2 C -2.688 -5.199 3.048 1.00 . A A . 33 LEU CD2 1 1
10 7583 1 1 33 LEU CG C -1.891 -3.960 2.648 1.00 . A A . 33 LEU CG 1 1
10 7584 1 1 33 LEU H H -0.489 -3.125 4.855 1.00 . A A . 33 LEU H 1 1
10 7585 1 1 33 LEU HA H -0.284 -5.802 4.087 1.00 . A A . 33 LEU HA 1 1
10 7586 1 1 33 LEU HB2 H 0.141 -3.354 2.360 1.00 . A A . 33 LEU HB2 1 1
10 7587 1 1 33 LEU HB3 H -0.220 -4.970 1.777 1.00 . A A . 33 LEU HB3 1 1
10 7588 1 1 33 LEU HD11 H -3.436 -3.178 1.382 1.00 . A A . 33 LEU HD11 1 1
10 7589 1 1 33 LEU HD12 H -2.217 -4.131 0.534 1.00 . A A . 33 LEU HD12 1 1
10 7590 1 1 33 LEU HD13 H -1.835 -2.497 1.083 1.00 . A A . 33 LEU HD13 1 1
10 7591 1 1 33 LEU HD21 H -3.741 -4.957 3.078 1.00 . A A . 33 LEU HD21 1 1
10 7592 1 1 33 LEU HD22 H -2.369 -5.534 4.026 1.00 . A A . 33 LEU HD22 1 1
10 7593 1 1 33 LEU HD23 H -2.520 -5.986 2.328 1.00 . A A . 33 LEU HD23 1 1
10 7594 1 1 33 LEU HG H -2.060 -3.201 3.401 1.00 . A A . 33 LEU HG 1 1
10 7595 1 1 33 LEU N N -0.007 -3.965 5.003 1.00 . A A . 33 LEU N 1 1
10 7596 1 1 33 LEU O O 2.104 -6.274 3.343 1.00 . A A . 33 LEU O 1 1
10 7597 1 1 34 ARG C C 4.595 -5.118 4.845 1.00 . A A . 34 ARG C 1 1
10 7598 1 1 34 ARG CA C 3.996 -4.287 3.698 1.00 . A A . 34 ARG CA 1 1
10 7599 1 1 34 ARG CB C 4.687 -2.920 3.585 1.00 . A A . 34 ARG CB 1 1
10 7600 1 1 34 ARG CD C 5.102 -0.862 2.167 1.00 . A A . 34 ARG CD 1 1
10 7601 1 1 34 ARG CG C 4.466 -2.247 2.230 1.00 . A A . 34 ARG CG 1 1
10 7602 1 1 34 ARG CZ C 4.804 1.324 3.231 1.00 . A A . 34 ARG CZ 1 1
10 7603 1 1 34 ARG H H 2.178 -3.247 4.067 1.00 . A A . 34 ARG H 1 1
10 7604 1 1 34 ARG HA H 4.165 -4.826 2.776 1.00 . A A . 34 ARG HA 1 1
10 7605 1 1 34 ARG HB2 H 4.303 -2.269 4.356 1.00 . A A . 34 ARG HB2 1 1
10 7606 1 1 34 ARG HB3 H 5.751 -3.051 3.728 1.00 . A A . 34 ARG HB3 1 1
10 7607 1 1 34 ARG HD2 H 6.160 -0.953 2.373 1.00 . A A . 34 ARG HD2 1 1
10 7608 1 1 34 ARG HD3 H 4.963 -0.460 1.172 1.00 . A A . 34 ARG HD3 1 1
10 7609 1 1 34 ARG HE H 3.846 -0.310 3.755 1.00 . A A . 34 ARG HE 1 1
10 7610 1 1 34 ARG HG2 H 4.902 -2.866 1.459 1.00 . A A . 34 ARG HG2 1 1
10 7611 1 1 34 ARG HG3 H 3.404 -2.154 2.056 1.00 . A A . 34 ARG HG3 1 1
10 7612 1 1 34 ARG HH11 H 6.082 1.328 1.696 1.00 . A A . 34 ARG HH11 1 1
10 7613 1 1 34 ARG HH12 H 5.858 2.846 2.497 1.00 . A A . 34 ARG HH12 1 1
10 7614 1 1 34 ARG HH21 H 3.555 1.658 4.743 1.00 . A A . 34 ARG HH21 1 1
10 7615 1 1 34 ARG HH22 H 4.461 3.026 4.204 1.00 . A A . 34 ARG HH22 1 1
10 7616 1 1 34 ARG N N 2.546 -4.127 3.839 1.00 . A A . 34 ARG N 1 1
10 7617 1 1 34 ARG NE N 4.508 0.054 3.140 1.00 . A A . 34 ARG NE 1 1
10 7618 1 1 34 ARG NH1 N 5.647 1.873 2.412 1.00 . A A . 34 ARG NH1 1 1
10 7619 1 1 34 ARG NH2 N 4.224 2.057 4.127 1.00 . A A . 34 ARG NH2 1 1
10 7620 1 1 34 ARG O O 5.647 -5.726 4.680 1.00 . A A . 34 ARG O 1 1
10 7621 1 1 35 GLN C C 4.212 -7.520 6.627 1.00 . A A . 35 GLN C 1 1
10 7622 1 1 35 GLN CA C 4.340 -6.059 7.087 1.00 . A A . 35 GLN CA 1 1
10 7623 1 1 35 GLN CB C 3.496 -5.825 8.352 1.00 . A A . 35 GLN CB 1 1
10 7624 1 1 35 GLN CD C 4.970 -3.989 9.315 1.00 . A A . 35 GLN CD 1 1
10 7625 1 1 35 GLN CG C 3.567 -4.399 8.894 1.00 . A A . 35 GLN CG 1 1
10 7626 1 1 35 GLN H H 3.146 -4.574 6.123 1.00 . A A . 35 GLN H 1 1
10 7627 1 1 35 GLN HA H 5.378 -5.852 7.311 1.00 . A A . 35 GLN HA 1 1
10 7628 1 1 35 GLN HB2 H 2.462 -6.050 8.128 1.00 . A A . 35 GLN HB2 1 1
10 7629 1 1 35 GLN HB3 H 3.837 -6.498 9.127 1.00 . A A . 35 GLN HB3 1 1
10 7630 1 1 35 GLN HE21 H 5.370 -3.341 7.490 1.00 . A A . 35 GLN HE21 1 1
10 7631 1 1 35 GLN HE22 H 6.648 -3.182 8.644 1.00 . A A . 35 GLN HE22 1 1
10 7632 1 1 35 GLN HG2 H 3.226 -3.722 8.128 1.00 . A A . 35 GLN HG2 1 1
10 7633 1 1 35 GLN HG3 H 2.914 -4.323 9.753 1.00 . A A . 35 GLN HG3 1 1
10 7634 1 1 35 GLN N N 3.927 -5.156 5.999 1.00 . A A . 35 GLN N 1 1
10 7635 1 1 35 GLN NE2 N 5.737 -3.449 8.389 1.00 . A A . 35 GLN NE2 1 1
10 7636 1 1 35 GLN O O 5.132 -8.325 6.804 1.00 . A A . 35 GLN O 1 1
10 7637 1 1 35 GLN OE1 O 5.360 -4.158 10.463 1.00 . A A . 35 GLN OE1 1 1
10 7638 1 1 36 GLU C C 3.851 -9.373 4.235 1.00 . A A . 36 GLU C 1 1
10 7639 1 1 36 GLU CA C 2.859 -9.152 5.388 1.00 . A A . 36 GLU CA 1 1
10 7640 1 1 36 GLU CB C 1.423 -9.275 4.856 1.00 . A A . 36 GLU CB 1 1
10 7641 1 1 36 GLU CD C 0.536 -10.606 6.823 1.00 . A A . 36 GLU CD 1 1
10 7642 1 1 36 GLU CG C 0.357 -9.379 5.939 1.00 . A A . 36 GLU CG 1 1
10 7643 1 1 36 GLU H H 2.335 -7.179 6.003 1.00 . A A . 36 GLU H 1 1
10 7644 1 1 36 GLU HA H 3.023 -9.912 6.138 1.00 . A A . 36 GLU HA 1 1
10 7645 1 1 36 GLU HB2 H 1.202 -8.406 4.250 1.00 . A A . 36 GLU HB2 1 1
10 7646 1 1 36 GLU HB3 H 1.357 -10.157 4.232 1.00 . A A . 36 GLU HB3 1 1
10 7647 1 1 36 GLU HG2 H 0.404 -8.493 6.558 1.00 . A A . 36 GLU HG2 1 1
10 7648 1 1 36 GLU HG3 H -0.614 -9.431 5.467 1.00 . A A . 36 GLU HG3 1 1
10 7649 1 1 36 GLU N N 3.066 -7.841 6.021 1.00 . A A . 36 GLU N 1 1
10 7650 1 1 36 GLU O O 4.398 -10.465 4.064 1.00 . A A . 36 GLU O 1 1
10 7651 1 1 36 GLU OE1 O 0.427 -11.740 6.312 1.00 . A A . 36 GLU OE1 1 1
10 7652 1 1 36 GLU OE2 O 0.813 -10.445 8.027 1.00 . A A . 36 GLU OE2 1 1
10 7653 1 1 37 TYR C C 6.439 -8.655 2.768 1.00 . A A . 37 TYR C 1 1
10 7654 1 1 37 TYR CA C 4.998 -8.365 2.310 1.00 . A A . 37 TYR CA 1 1
10 7655 1 1 37 TYR CB C 4.941 -7.031 1.546 1.00 . A A . 37 TYR CB 1 1
10 7656 1 1 37 TYR CD1 C 7.088 -6.594 0.263 1.00 . A A . 37 TYR CD1 1 1
10 7657 1 1 37 TYR CD2 C 5.183 -7.372 -0.951 1.00 . A A . 37 TYR CD2 1 1
10 7658 1 1 37 TYR CE1 C 7.825 -6.567 -0.907 1.00 . A A . 37 TYR CE1 1 1
10 7659 1 1 37 TYR CE2 C 5.916 -7.346 -2.122 1.00 . A A . 37 TYR CE2 1 1
10 7660 1 1 37 TYR CG C 5.754 -7.002 0.263 1.00 . A A . 37 TYR CG 1 1
10 7661 1 1 37 TYR CZ C 7.234 -6.940 -2.096 1.00 . A A . 37 TYR CZ 1 1
10 7662 1 1 37 TYR H H 3.572 -7.493 3.623 1.00 . A A . 37 TYR H 1 1
10 7663 1 1 37 TYR HA H 4.677 -9.158 1.651 1.00 . A A . 37 TYR HA 1 1
10 7664 1 1 37 TYR HB2 H 3.915 -6.821 1.288 1.00 . A A . 37 TYR HB2 1 1
10 7665 1 1 37 TYR HB3 H 5.308 -6.243 2.192 1.00 . A A . 37 TYR HB3 1 1
10 7666 1 1 37 TYR HD1 H 7.551 -6.303 1.195 1.00 . A A . 37 TYR HD1 1 1
10 7667 1 1 37 TYR HD2 H 4.151 -7.691 -0.971 1.00 . A A . 37 TYR HD2 1 1
10 7668 1 1 37 TYR HE1 H 8.858 -6.250 -0.887 1.00 . A A . 37 TYR HE1 1 1
10 7669 1 1 37 TYR HE2 H 5.453 -7.636 -3.056 1.00 . A A . 37 TYR HE2 1 1
10 7670 1 1 37 TYR HH H 7.441 -6.527 -3.968 1.00 . A A . 37 TYR HH 1 1
10 7671 1 1 37 TYR N N 4.067 -8.323 3.446 1.00 . A A . 37 TYR N 1 1
10 7672 1 1 37 TYR O O 7.184 -9.374 2.097 1.00 . A A . 37 TYR O 1 1
10 7673 1 1 37 TYR OH O 7.969 -6.920 -3.262 1.00 . A A . 37 TYR OH 1 1
10 7674 1 1 38 LEU C C 8.352 -9.607 5.181 1.00 . A A . 38 LEU C 1 1
10 7675 1 1 38 LEU CA C 8.181 -8.268 4.441 1.00 . A A . 38 LEU CA 1 1
10 7676 1 1 38 LEU CB C 8.558 -7.098 5.365 1.00 . A A . 38 LEU CB 1 1
10 7677 1 1 38 LEU CD1 C 9.012 -4.640 5.704 1.00 . A A . 38 LEU CD1 1 1
10 7678 1 1 38 LEU CD2 C 9.763 -5.765 3.588 1.00 . A A . 38 LEU CD2 1 1
10 7679 1 1 38 LEU CG C 8.694 -5.725 4.680 1.00 . A A . 38 LEU CG 1 1
10 7680 1 1 38 LEU H H 6.182 -7.552 4.417 1.00 . A A . 38 LEU H 1 1
10 7681 1 1 38 LEU HA H 8.857 -8.261 3.596 1.00 . A A . 38 LEU HA 1 1
10 7682 1 1 38 LEU HB2 H 7.798 -7.018 6.130 1.00 . A A . 38 LEU HB2 1 1
10 7683 1 1 38 LEU HB3 H 9.498 -7.331 5.842 1.00 . A A . 38 LEU HB3 1 1
10 7684 1 1 38 LEU HD11 H 9.068 -3.681 5.208 1.00 . A A . 38 LEU HD11 1 1
10 7685 1 1 38 LEU HD12 H 9.960 -4.853 6.179 1.00 . A A . 38 LEU HD12 1 1
10 7686 1 1 38 LEU HD13 H 8.235 -4.610 6.452 1.00 . A A . 38 LEU HD13 1 1
10 7687 1 1 38 LEU HD21 H 10.721 -6.018 4.024 1.00 . A A . 38 LEU HD21 1 1
10 7688 1 1 38 LEU HD22 H 9.830 -4.797 3.114 1.00 . A A . 38 LEU HD22 1 1
10 7689 1 1 38 LEU HD23 H 9.500 -6.507 2.848 1.00 . A A . 38 LEU HD23 1 1
10 7690 1 1 38 LEU HG H 7.752 -5.471 4.214 1.00 . A A . 38 LEU HG 1 1
10 7691 1 1 38 LEU N N 6.824 -8.095 3.914 1.00 . A A . 38 LEU N 1 1
10 7692 1 1 38 LEU O O 8.923 -10.552 4.632 1.00 . A A . 38 LEU O 1 1
10 7693 1 1 39 LYS C C 9.531 -11.308 7.328 1.00 . A A . 39 LYS C 1 1
10 7694 1 1 39 LYS CA C 8.050 -10.884 7.266 1.00 . A A . 39 LYS CA 1 1
10 7695 1 1 39 LYS CB C 7.182 -12.044 6.745 1.00 . A A . 39 LYS CB 1 1
10 7696 1 1 39 LYS CD C 5.253 -11.675 8.331 1.00 . A A . 39 LYS CD 1 1
10 7697 1 1 39 LYS CE C 3.783 -11.293 8.461 1.00 . A A . 39 LYS CE 1 1
10 7698 1 1 39 LYS CG C 5.684 -11.791 6.869 1.00 . A A . 39 LYS CG 1 1
10 7699 1 1 39 LYS H H 7.357 -8.926 6.789 1.00 . A A . 39 LYS H 1 1
10 7700 1 1 39 LYS HA H 7.729 -10.632 8.268 1.00 . A A . 39 LYS HA 1 1
10 7701 1 1 39 LYS HB2 H 7.411 -12.212 5.702 1.00 . A A . 39 LYS HB2 1 1
10 7702 1 1 39 LYS HB3 H 7.422 -12.938 7.305 1.00 . A A . 39 LYS HB3 1 1
10 7703 1 1 39 LYS HD2 H 5.410 -12.626 8.819 1.00 . A A . 39 LYS HD2 1 1
10 7704 1 1 39 LYS HD3 H 5.855 -10.919 8.814 1.00 . A A . 39 LYS HD3 1 1
10 7705 1 1 39 LYS HE2 H 3.547 -11.181 9.507 1.00 . A A . 39 LYS HE2 1 1
10 7706 1 1 39 LYS HE3 H 3.626 -10.349 7.958 1.00 . A A . 39 LYS HE3 1 1
10 7707 1 1 39 LYS HG2 H 5.439 -10.871 6.358 1.00 . A A . 39 LYS HG2 1 1
10 7708 1 1 39 LYS HG3 H 5.152 -12.613 6.410 1.00 . A A . 39 LYS HG3 1 1
10 7709 1 1 39 LYS HZ1 H 3.117 -12.481 6.874 1.00 . A A . 39 LYS HZ1 1 1
10 7710 1 1 39 LYS HZ2 H 1.887 -11.976 7.918 1.00 . A A . 39 LYS HZ2 1 1
10 7711 1 1 39 LYS HZ3 H 2.944 -13.206 8.389 1.00 . A A . 39 LYS HZ3 1 1
10 7712 1 1 39 LYS N N 7.864 -9.687 6.425 1.00 . A A . 39 LYS N 1 1
10 7713 1 1 39 LYS NZ N 2.873 -12.310 7.870 1.00 . A A . 39 LYS NZ 1 1
10 7714 1 1 39 LYS O O 9.848 -12.499 7.379 1.00 . A A . 39 LYS O 1 1
10 7715 1 1 40 GLY C C 12.526 -10.432 5.964 1.00 . A A . 40 GLY C 1 1
10 7716 1 1 40 GLY CA C 11.868 -10.605 7.338 1.00 . A A . 40 GLY CA 1 1
10 7717 1 1 40 GLY H H 10.115 -9.395 7.384 1.00 . A A . 40 GLY H 1 1
10 7718 1 1 40 GLY HA2 H 12.348 -9.935 8.033 1.00 . A A . 40 GLY HA2 1 1
10 7719 1 1 40 GLY HA3 H 12.026 -11.621 7.672 1.00 . A A . 40 GLY HA3 1 1
10 7720 1 1 40 GLY N N 10.430 -10.324 7.341 1.00 . A A . 40 GLY N 1 1
10 7721 1 1 40 GLY O O 13.716 -10.706 5.803 1.00 . A A . 40 GLY O 1 1
10 7722 1 1 41 PHE C C 13.478 -8.810 3.614 1.00 . A A . 41 PHE C 1 1
10 7723 1 1 41 PHE CA C 12.247 -9.735 3.609 1.00 . A A . 41 PHE CA 1 1
10 7724 1 1 41 PHE CB C 11.116 -9.127 2.764 1.00 . A A . 41 PHE CB 1 1
10 7725 1 1 41 PHE CD1 C 11.482 -10.013 0.435 1.00 . A A . 41 PHE CD1 1 1
10 7726 1 1 41 PHE CD2 C 11.707 -7.667 0.796 1.00 . A A . 41 PHE CD2 1 1
10 7727 1 1 41 PHE CE1 C 11.777 -9.838 -0.902 1.00 . A A . 41 PHE CE1 1 1
10 7728 1 1 41 PHE CE2 C 12.001 -7.487 -0.542 1.00 . A A . 41 PHE CE2 1 1
10 7729 1 1 41 PHE CG C 11.446 -8.932 1.305 1.00 . A A . 41 PHE CG 1 1
10 7730 1 1 41 PHE CZ C 12.036 -8.573 -1.392 1.00 . A A . 41 PHE CZ 1 1
10 7731 1 1 41 PHE H H 10.800 -9.820 5.166 1.00 . A A . 41 PHE H 1 1
10 7732 1 1 41 PHE HA H 12.528 -10.689 3.185 1.00 . A A . 41 PHE HA 1 1
10 7733 1 1 41 PHE HB2 H 10.251 -9.773 2.822 1.00 . A A . 41 PHE HB2 1 1
10 7734 1 1 41 PHE HB3 H 10.855 -8.162 3.176 1.00 . A A . 41 PHE HB3 1 1
10 7735 1 1 41 PHE HD1 H 11.280 -11.005 0.816 1.00 . A A . 41 PHE HD1 1 1
10 7736 1 1 41 PHE HD2 H 11.682 -6.814 1.460 1.00 . A A . 41 PHE HD2 1 1
10 7737 1 1 41 PHE HE1 H 11.804 -10.692 -1.565 1.00 . A A . 41 PHE HE1 1 1
10 7738 1 1 41 PHE HE2 H 12.203 -6.497 -0.921 1.00 . A A . 41 PHE HE2 1 1
10 7739 1 1 41 PHE HZ H 12.266 -8.435 -2.438 1.00 . A A . 41 PHE HZ 1 1
10 7740 1 1 41 PHE N N 11.748 -9.981 4.976 1.00 . A A . 41 PHE N 1 1
10 7741 1 1 41 PHE O O 14.502 -9.116 2.998 1.00 . A A . 41 PHE O 1 1
10 7742 1 1 42 ARG C C 14.129 -5.650 5.499 1.00 . A A . 42 ARG C 1 1
10 7743 1 1 42 ARG CA C 14.486 -6.746 4.489 1.00 . A A . 42 ARG CA 1 1
10 7744 1 1 42 ARG CB C 14.907 -6.113 3.150 1.00 . A A . 42 ARG CB 1 1
10 7745 1 1 42 ARG CD C 14.259 -4.836 1.071 1.00 . A A . 42 ARG CD 1 1
10 7746 1 1 42 ARG CG C 13.793 -5.359 2.429 1.00 . A A . 42 ARG CG 1 1
10 7747 1 1 42 ARG CZ C 15.407 -5.706 -0.912 1.00 . A A . 42 ARG CZ 1 1
10 7748 1 1 42 ARG H H 12.498 -7.457 4.708 1.00 . A A . 42 ARG H 1 1
10 7749 1 1 42 ARG HA H 15.319 -7.314 4.880 1.00 . A A . 42 ARG HA 1 1
10 7750 1 1 42 ARG HB2 H 15.719 -5.423 3.333 1.00 . A A . 42 ARG HB2 1 1
10 7751 1 1 42 ARG HB3 H 15.261 -6.898 2.496 1.00 . A A . 42 ARG HB3 1 1
10 7752 1 1 42 ARG HD2 H 13.414 -4.394 0.561 1.00 . A A . 42 ARG HD2 1 1
10 7753 1 1 42 ARG HD3 H 15.016 -4.082 1.229 1.00 . A A . 42 ARG HD3 1 1
10 7754 1 1 42 ARG HE H 14.748 -6.820 0.567 1.00 . A A . 42 ARG HE 1 1
10 7755 1 1 42 ARG HG2 H 12.956 -6.027 2.277 1.00 . A A . 42 ARG HG2 1 1
10 7756 1 1 42 ARG HG3 H 13.481 -4.524 3.040 1.00 . A A . 42 ARG HG3 1 1
10 7757 1 1 42 ARG HH11 H 15.129 -3.731 -0.929 1.00 . A A . 42 ARG HH11 1 1
10 7758 1 1 42 ARG HH12 H 15.957 -4.383 -2.296 1.00 . A A . 42 ARG HH12 1 1
10 7759 1 1 42 ARG HH21 H 15.825 -7.629 -1.175 1.00 . A A . 42 ARG HH21 1 1
10 7760 1 1 42 ARG HH22 H 16.358 -6.568 -2.431 1.00 . A A . 42 ARG HH22 1 1
10 7761 1 1 42 ARG N N 13.363 -7.677 4.306 1.00 . A A . 42 ARG N 1 1
10 7762 1 1 42 ARG NE N 14.815 -5.901 0.235 1.00 . A A . 42 ARG NE 1 1
10 7763 1 1 42 ARG NH1 N 15.508 -4.514 -1.416 1.00 . A A . 42 ARG NH1 1 1
10 7764 1 1 42 ARG NH2 N 15.902 -6.711 -1.556 1.00 . A A . 42 ARG NH2 1 1
10 7765 1 1 42 ARG O O 12.961 -5.287 5.649 1.00 . A A . 42 ARG O 1 1
10 7766 1 1 43 SER C C 16.030 -3.013 7.089 1.00 . A A . 43 SER C 1 1
10 7767 1 1 43 SER CA C 14.941 -4.086 7.195 1.00 . A A . 43 SER CA 1 1
10 7768 1 1 43 SER CB C 14.922 -4.690 8.609 1.00 . A A . 43 SER CB 1 1
10 7769 1 1 43 SER H H 16.045 -5.475 6.031 1.00 . A A . 43 SER H 1 1
10 7770 1 1 43 SER HA H 13.983 -3.618 7.003 1.00 . A A . 43 SER HA 1 1
10 7771 1 1 43 SER HB2 H 14.857 -3.896 9.339 1.00 . A A . 43 SER HB2 1 1
10 7772 1 1 43 SER HB3 H 14.065 -5.340 8.708 1.00 . A A . 43 SER HB3 1 1
10 7773 1 1 43 SER HG H 16.688 -4.935 9.432 1.00 . A A . 43 SER HG 1 1
10 7774 1 1 43 SER N N 15.137 -5.137 6.192 1.00 . A A . 43 SER N 1 1
10 7775 1 1 43 SER O O 16.889 -2.886 7.964 1.00 . A A . 43 SER O 1 1
10 7776 1 1 43 SER OG O 16.099 -5.445 8.863 1.00 . A A . 43 SER OG 1 1
10 7777 1 1 44 SER C C 16.679 0.063 6.594 1.00 . A A . 44 SER C 1 1
10 7778 1 1 44 SER CA C 16.985 -1.187 5.762 1.00 . A A . 44 SER CA 1 1
10 7779 1 1 44 SER CB C 17.029 -0.811 4.274 1.00 . A A . 44 SER CB 1 1
10 7780 1 1 44 SER H H 15.283 -2.386 5.342 1.00 . A A . 44 SER H 1 1
10 7781 1 1 44 SER HA H 17.954 -1.568 6.053 1.00 . A A . 44 SER HA 1 1
10 7782 1 1 44 SER HB2 H 17.755 -0.024 4.122 1.00 . A A . 44 SER HB2 1 1
10 7783 1 1 44 SER HB3 H 17.314 -1.677 3.696 1.00 . A A . 44 SER HB3 1 1
10 7784 1 1 44 SER HG H 15.863 0.501 3.392 1.00 . A A . 44 SER HG 1 1
10 7785 1 1 44 SER N N 15.994 -2.246 6.001 1.00 . A A . 44 SER N 1 1
10 7786 1 1 44 SER O O 15.534 0.291 6.995 1.00 . A A . 44 SER O 1 1
10 7787 1 1 44 SER OG O 15.762 -0.356 3.821 1.00 . A A . 44 SER OG 1 1
10 7788 1 1 45 MET C C 17.179 1.784 9.117 1.00 . A A . 45 MET C 1 1
10 7789 1 1 45 MET CA C 17.590 2.090 7.662 1.00 . A A . 45 MET CA 1 1
10 7790 1 1 45 MET CB C 16.597 3.071 7.016 1.00 . A A . 45 MET CB 1 1
10 7791 1 1 45 MET CE C 15.781 6.007 6.038 1.00 . A A . 45 MET CE 1 1
10 7792 1 1 45 MET CG C 17.025 3.555 5.634 1.00 . A A . 45 MET CG 1 1
10 7793 1 1 45 MET H H 18.599 0.628 6.493 1.00 . A A . 45 MET H 1 1
10 7794 1 1 45 MET HA H 18.566 2.552 7.683 1.00 . A A . 45 MET HA 1 1
10 7795 1 1 45 MET HB2 H 15.637 2.584 6.922 1.00 . A A . 45 MET HB2 1 1
10 7796 1 1 45 MET HB3 H 16.489 3.934 7.659 1.00 . A A . 45 MET HB3 1 1
10 7797 1 1 45 MET HE1 H 16.773 6.435 6.113 1.00 . A A . 45 MET HE1 1 1
10 7798 1 1 45 MET HE2 H 15.472 5.645 7.008 1.00 . A A . 45 MET HE2 1 1
10 7799 1 1 45 MET HE3 H 15.090 6.764 5.699 1.00 . A A . 45 MET HE3 1 1
10 7800 1 1 45 MET HG2 H 17.959 4.091 5.724 1.00 . A A . 45 MET HG2 1 1
10 7801 1 1 45 MET HG3 H 17.167 2.696 4.994 1.00 . A A . 45 MET HG3 1 1
10 7802 1 1 45 MET N N 17.715 0.865 6.854 1.00 . A A . 45 MET N 1 1
10 7803 1 1 45 MET O O 16.868 2.692 9.888 1.00 . A A . 45 MET O 1 1
10 7804 1 1 45 MET SD S 15.805 4.648 4.869 1.00 . A A . 45 MET SD 1 1
10 7805 1 1 46 LYS C C 18.046 0.576 11.792 1.00 . A A . 46 LYS C 1 1
10 7806 1 1 46 LYS CA C 16.911 0.106 10.874 1.00 . A A . 46 LYS CA 1 1
10 7807 1 1 46 LYS CB C 16.750 -1.420 10.957 1.00 . A A . 46 LYS CB 1 1
10 7808 1 1 46 LYS CD C 16.545 -3.484 12.395 1.00 . A A . 46 LYS CD 1 1
10 7809 1 1 46 LYS CE C 16.550 -4.034 13.816 1.00 . A A . 46 LYS CE 1 1
10 7810 1 1 46 LYS CG C 16.585 -1.956 12.376 1.00 . A A . 46 LYS CG 1 1
10 7811 1 1 46 LYS H H 17.410 -0.182 8.833 1.00 . A A . 46 LYS H 1 1
10 7812 1 1 46 LYS HA H 15.988 0.579 11.181 1.00 . A A . 46 LYS HA 1 1
10 7813 1 1 46 LYS HB2 H 15.879 -1.707 10.386 1.00 . A A . 46 LYS HB2 1 1
10 7814 1 1 46 LYS HB3 H 17.621 -1.885 10.519 1.00 . A A . 46 LYS HB3 1 1
10 7815 1 1 46 LYS HD2 H 15.649 -3.817 11.896 1.00 . A A . 46 LYS HD2 1 1
10 7816 1 1 46 LYS HD3 H 17.411 -3.863 11.869 1.00 . A A . 46 LYS HD3 1 1
10 7817 1 1 46 LYS HE2 H 17.416 -3.653 14.339 1.00 . A A . 46 LYS HE2 1 1
10 7818 1 1 46 LYS HE3 H 15.654 -3.704 14.320 1.00 . A A . 46 LYS HE3 1 1
10 7819 1 1 46 LYS HG2 H 17.417 -1.617 12.979 1.00 . A A . 46 LYS HG2 1 1
10 7820 1 1 46 LYS HG3 H 15.663 -1.574 12.791 1.00 . A A . 46 LYS HG3 1 1
10 7821 1 1 46 LYS HZ1 H 17.361 -5.861 13.223 1.00 . A A . 46 LYS HZ1 1 1
10 7822 1 1 46 LYS HZ2 H 15.695 -5.911 13.499 1.00 . A A . 46 LYS HZ2 1 1
10 7823 1 1 46 LYS HZ3 H 16.772 -5.860 14.806 1.00 . A A . 46 LYS HZ3 1 1
10 7824 1 1 46 LYS N N 17.192 0.508 9.494 1.00 . A A . 46 LYS N 1 1
10 7825 1 1 46 LYS NZ N 16.595 -5.520 13.839 1.00 . A A . 46 LYS NZ 1 1
10 7826 1 1 46 LYS O O 19.160 0.058 11.717 1.00 . A A . 46 LYS O 1 1
10 7827 1 1 47 LEU C C 19.687 3.181 12.697 1.00 . A A . 47 LEU C 1 1
10 7828 1 1 47 LEU CA C 18.764 2.233 13.493 1.00 . A A . 47 LEU CA 1 1
10 7829 1 1 47 LEU CB C 19.592 1.180 14.263 1.00 . A A . 47 LEU CB 1 1
10 7830 1 1 47 LEU CD1 C 20.184 2.682 16.211 1.00 . A A . 47 LEU CD1 1 1
10 7831 1 1 47 LEU CD2 C 21.517 0.593 15.787 1.00 . A A . 47 LEU CD2 1 1
10 7832 1 1 47 LEU CG C 20.729 1.731 15.146 1.00 . A A . 47 LEU CG 1 1
10 7833 1 1 47 LEU H H 16.835 1.921 12.652 1.00 . A A . 47 LEU H 1 1
10 7834 1 1 47 LEU HA H 18.218 2.829 14.211 1.00 . A A . 47 LEU HA 1 1
10 7835 1 1 47 LEU HB2 H 18.917 0.617 14.892 1.00 . A A . 47 LEU HB2 1 1
10 7836 1 1 47 LEU HB3 H 20.026 0.503 13.543 1.00 . A A . 47 LEU HB3 1 1
10 7837 1 1 47 LEU HD11 H 21.000 3.054 16.813 1.00 . A A . 47 LEU HD11 1 1
10 7838 1 1 47 LEU HD12 H 19.484 2.155 16.843 1.00 . A A . 47 LEU HD12 1 1
10 7839 1 1 47 LEU HD13 H 19.685 3.511 15.734 1.00 . A A . 47 LEU HD13 1 1
10 7840 1 1 47 LEU HD21 H 22.305 1.003 16.402 1.00 . A A . 47 LEU HD21 1 1
10 7841 1 1 47 LEU HD22 H 21.951 -0.025 15.016 1.00 . A A . 47 LEU HD22 1 1
10 7842 1 1 47 LEU HD23 H 20.858 -0.007 16.400 1.00 . A A . 47 LEU HD23 1 1
10 7843 1 1 47 LEU HG H 21.409 2.296 14.524 1.00 . A A . 47 LEU HG 1 1
10 7844 1 1 47 LEU N N 17.757 1.589 12.623 1.00 . A A . 47 LEU N 1 1
10 7845 1 1 47 LEU O O 20.361 4.036 13.273 1.00 . A A . 47 LEU O 1 1
10 7846 1 1 48 GLU C C 19.875 5.228 10.163 1.00 . A A . 48 GLU C 1 1
10 7847 1 1 48 GLU CA C 20.543 3.874 10.498 1.00 . A A . 48 GLU CA 1 1
10 7848 1 1 48 GLU CB C 20.867 3.108 9.205 1.00 . A A . 48 GLU CB 1 1
10 7849 1 1 48 GLU CD C 21.819 1.010 8.134 1.00 . A A . 48 GLU CD 1 1
10 7850 1 1 48 GLU CG C 21.553 1.761 9.431 1.00 . A A . 48 GLU CG 1 1
10 7851 1 1 48 GLU H H 19.110 2.377 10.961 1.00 . A A . 48 GLU H 1 1
10 7852 1 1 48 GLU HA H 21.465 4.067 11.028 1.00 . A A . 48 GLU HA 1 1
10 7853 1 1 48 GLU HB2 H 19.946 2.932 8.665 1.00 . A A . 48 GLU HB2 1 1
10 7854 1 1 48 GLU HB3 H 21.515 3.721 8.594 1.00 . A A . 48 GLU HB3 1 1
10 7855 1 1 48 GLU HG2 H 22.498 1.932 9.930 1.00 . A A . 48 GLU HG2 1 1
10 7856 1 1 48 GLU HG3 H 20.920 1.150 10.062 1.00 . A A . 48 GLU HG3 1 1
10 7857 1 1 48 GLU N N 19.692 3.047 11.370 1.00 . A A . 48 GLU N 1 1
10 7858 1 1 48 GLU O O 20.131 6.222 10.886 1.00 . A A . 48 GLU O 1 1
10 7859 1 1 48 GLU OE1 O 22.852 1.276 7.487 1.00 . A A . 48 GLU OE1 1 1
10 7860 1 1 48 GLU OE2 O 20.998 0.146 7.756 1.00 . A A . 48 GLU OE2 1 1
11 7861 1 1 1 MET C C -0.850 -12.727 4.051 1.00 . A A . 1 MET C 1 1
11 7862 1 1 1 MET CA C -0.508 -13.692 5.196 1.00 . A A . 1 MET CA 1 1
11 7863 1 1 1 MET CB C -1.766 -14.438 5.656 1.00 . A A . 1 MET CB 1 1
11 7864 1 1 1 MET CE C -2.284 -17.310 2.668 1.00 . A A . 1 MET CE 1 1
11 7865 1 1 1 MET CG C -2.395 -15.293 4.565 1.00 . A A . 1 MET CG 1 1
11 7866 1 1 1 MET H1 H -0.527 -12.212 6.670 1.00 . A A . 1 MET H1 1 1
11 7867 1 1 1 MET H2 H 1.014 -12.543 6.046 1.00 . A A . 1 MET H2 1 1
11 7868 1 1 1 MET H3 H 0.288 -13.623 7.126 1.00 . A A . 1 MET H3 1 1
11 7869 1 1 1 MET HA H 0.214 -14.413 4.835 1.00 . A A . 1 MET HA 1 1
11 7870 1 1 1 MET HB2 H -1.507 -15.080 6.485 1.00 . A A . 1 MET HB2 1 1
11 7871 1 1 1 MET HB3 H -2.501 -13.716 5.988 1.00 . A A . 1 MET HB3 1 1
11 7872 1 1 1 MET HE1 H -2.605 -16.577 1.942 1.00 . A A . 1 MET HE1 1 1
11 7873 1 1 1 MET HE2 H -3.150 -17.746 3.150 1.00 . A A . 1 MET HE2 1 1
11 7874 1 1 1 MET HE3 H -1.722 -18.085 2.170 1.00 . A A . 1 MET HE3 1 1
11 7875 1 1 1 MET HG2 H -3.247 -15.809 4.976 1.00 . A A . 1 MET HG2 1 1
11 7876 1 1 1 MET HG3 H -2.720 -14.648 3.761 1.00 . A A . 1 MET HG3 1 1
11 7877 1 1 1 MET N N 0.109 -12.967 6.338 1.00 . A A . 1 MET N 1 1
11 7878 1 1 1 MET O O -1.870 -12.035 4.085 1.00 . A A . 1 MET O 1 1
11 7879 1 1 1 MET SD S -1.248 -16.517 3.901 1.00 . A A . 1 MET SD 1 1
11 7880 1 1 2 ILE C C -0.476 -12.550 0.599 1.00 . A A . 2 ILE C 1 1
11 7881 1 1 2 ILE CA C -0.191 -11.771 1.895 1.00 . A A . 2 ILE CA 1 1
11 7882 1 1 2 ILE CB C 1.032 -10.834 1.686 1.00 . A A . 2 ILE CB 1 1
11 7883 1 1 2 ILE CD1 C 1.857 -8.811 0.343 1.00 . A A . 2 ILE CD1 1 1
11 7884 1 1 2 ILE CG1 C 0.769 -9.847 0.531 1.00 . A A . 2 ILE CG1 1 1
11 7885 1 1 2 ILE CG2 C 2.306 -11.645 1.435 1.00 . A A . 2 ILE CG2 1 1
11 7886 1 1 2 ILE H H 0.815 -13.236 3.067 1.00 . A A . 2 ILE H 1 1
11 7887 1 1 2 ILE HA H -1.051 -11.149 2.116 1.00 . A A . 2 ILE HA 1 1
11 7888 1 1 2 ILE HB H 1.176 -10.272 2.598 1.00 . A A . 2 ILE HB 1 1
11 7889 1 1 2 ILE HD11 H 1.582 -8.142 -0.459 1.00 . A A . 2 ILE HD11 1 1
11 7890 1 1 2 ILE HD12 H 2.787 -9.304 0.099 1.00 . A A . 2 ILE HD12 1 1
11 7891 1 1 2 ILE HD13 H 1.979 -8.246 1.257 1.00 . A A . 2 ILE HD13 1 1
11 7892 1 1 2 ILE HG12 H 0.677 -10.397 -0.395 1.00 . A A . 2 ILE HG12 1 1
11 7893 1 1 2 ILE HG13 H -0.156 -9.322 0.721 1.00 . A A . 2 ILE HG13 1 1
11 7894 1 1 2 ILE HG21 H 2.471 -12.322 2.262 1.00 . A A . 2 ILE HG21 1 1
11 7895 1 1 2 ILE HG22 H 3.148 -10.975 1.348 1.00 . A A . 2 ILE HG22 1 1
11 7896 1 1 2 ILE HG23 H 2.200 -12.211 0.521 1.00 . A A . 2 ILE HG23 1 1
11 7897 1 1 2 ILE N N 0.014 -12.669 3.042 1.00 . A A . 2 ILE N 1 1
11 7898 1 1 2 ILE O O 0.102 -13.607 0.349 1.00 . A A . 2 ILE O 1 1
11 7899 1 1 3 SER C C -1.700 -11.596 -2.639 1.00 . A A . 3 SER C 1 1
11 7900 1 1 3 SER CA C -1.731 -12.634 -1.509 1.00 . A A . 3 SER CA 1 1
11 7901 1 1 3 SER CB C -3.121 -13.285 -1.428 1.00 . A A . 3 SER CB 1 1
11 7902 1 1 3 SER H H -1.821 -11.185 0.039 1.00 . A A . 3 SER H 1 1
11 7903 1 1 3 SER HA H -0.996 -13.398 -1.725 1.00 . A A . 3 SER HA 1 1
11 7904 1 1 3 SER HB2 H -3.117 -14.042 -0.661 1.00 . A A . 3 SER HB2 1 1
11 7905 1 1 3 SER HB3 H -3.852 -12.533 -1.181 1.00 . A A . 3 SER HB3 1 1
11 7906 1 1 3 SER HG H -3.946 -14.726 -2.478 1.00 . A A . 3 SER HG 1 1
11 7907 1 1 3 SER N N -1.379 -12.018 -0.221 1.00 . A A . 3 SER N 1 1
11 7908 1 1 3 SER O O -1.423 -10.415 -2.404 1.00 . A A . 3 SER O 1 1
11 7909 1 1 3 SER OG O -3.487 -13.895 -2.658 1.00 . A A . 3 SER OG 1 1
11 7910 1 1 4 ASN C C -2.764 -9.898 -4.907 1.00 . A A . 4 ASN C 1 1
11 7911 1 1 4 ASN CA C -1.931 -11.184 -5.050 1.00 . A A . 4 ASN CA 1 1
11 7912 1 1 4 ASN CB C -2.388 -11.970 -6.280 1.00 . A A . 4 ASN CB 1 1
11 7913 1 1 4 ASN CG C -1.519 -13.188 -6.520 1.00 . A A . 4 ASN CG 1 1
11 7914 1 1 4 ASN H H -2.294 -12.972 -3.962 1.00 . A A . 4 ASN H 1 1
11 7915 1 1 4 ASN HA H -0.895 -10.905 -5.186 1.00 . A A . 4 ASN HA 1 1
11 7916 1 1 4 ASN HB2 H -3.407 -12.296 -6.136 1.00 . A A . 4 ASN HB2 1 1
11 7917 1 1 4 ASN HB3 H -2.337 -11.334 -7.154 1.00 . A A . 4 ASN HB3 1 1
11 7918 1 1 4 ASN HD21 H -0.307 -12.141 -7.679 1.00 . A A . 4 ASN HD21 1 1
11 7919 1 1 4 ASN HD22 H 0.105 -13.801 -7.454 1.00 . A A . 4 ASN HD22 1 1
11 7920 1 1 4 ASN N N -2.006 -12.038 -3.857 1.00 . A A . 4 ASN N 1 1
11 7921 1 1 4 ASN ND2 N -0.471 -13.028 -7.296 1.00 . A A . 4 ASN ND2 1 1
11 7922 1 1 4 ASN O O -2.342 -8.831 -5.357 1.00 . A A . 4 ASN O 1 1
11 7923 1 1 4 ASN OD1 O -1.786 -14.266 -6.006 1.00 . A A . 4 ASN OD1 1 1
11 7924 1 1 5 ALA C C -4.084 -7.766 -3.195 1.00 . A A . 5 ALA C 1 1
11 7925 1 1 5 ALA CA C -4.791 -8.828 -4.053 1.00 . A A . 5 ALA CA 1 1
11 7926 1 1 5 ALA CB C -6.106 -9.244 -3.408 1.00 . A A . 5 ALA CB 1 1
11 7927 1 1 5 ALA H H -4.228 -10.876 -3.956 1.00 . A A . 5 ALA H 1 1
11 7928 1 1 5 ALA HA H -5.016 -8.397 -5.022 1.00 . A A . 5 ALA HA 1 1
11 7929 1 1 5 ALA HB1 H -6.760 -8.388 -3.330 1.00 . A A . 5 ALA HB1 1 1
11 7930 1 1 5 ALA HB2 H -5.916 -9.642 -2.420 1.00 . A A . 5 ALA HB2 1 1
11 7931 1 1 5 ALA HB3 H -6.580 -10.002 -4.013 1.00 . A A . 5 ALA HB3 1 1
11 7932 1 1 5 ALA N N -3.934 -10.000 -4.276 1.00 . A A . 5 ALA N 1 1
11 7933 1 1 5 ALA O O -4.045 -6.588 -3.559 1.00 . A A . 5 ALA O 1 1
11 7934 1 1 6 LYS C C -1.590 -6.633 -1.962 1.00 . A A . 6 LYS C 1 1
11 7935 1 1 6 LYS CA C -2.761 -7.271 -1.199 1.00 . A A . 6 LYS CA 1 1
11 7936 1 1 6 LYS CB C -2.235 -7.987 0.056 1.00 . A A . 6 LYS CB 1 1
11 7937 1 1 6 LYS CD C -2.743 -8.937 2.348 1.00 . A A . 6 LYS CD 1 1
11 7938 1 1 6 LYS CE C -3.837 -9.374 3.322 1.00 . A A . 6 LYS CE 1 1
11 7939 1 1 6 LYS CG C -3.324 -8.451 1.018 1.00 . A A . 6 LYS CG 1 1
11 7940 1 1 6 LYS H H -3.630 -9.121 -1.790 1.00 . A A . 6 LYS H 1 1
11 7941 1 1 6 LYS HA H -3.435 -6.483 -0.889 1.00 . A A . 6 LYS HA 1 1
11 7942 1 1 6 LYS HB2 H -1.667 -8.853 -0.254 1.00 . A A . 6 LYS HB2 1 1
11 7943 1 1 6 LYS HB3 H -1.578 -7.313 0.590 1.00 . A A . 6 LYS HB3 1 1
11 7944 1 1 6 LYS HD2 H -2.088 -9.777 2.158 1.00 . A A . 6 LYS HD2 1 1
11 7945 1 1 6 LYS HD3 H -2.175 -8.133 2.797 1.00 . A A . 6 LYS HD3 1 1
11 7946 1 1 6 LYS HE2 H -4.564 -8.580 3.410 1.00 . A A . 6 LYS HE2 1 1
11 7947 1 1 6 LYS HE3 H -4.320 -10.258 2.925 1.00 . A A . 6 LYS HE3 1 1
11 7948 1 1 6 LYS HG2 H -3.994 -7.625 1.211 1.00 . A A . 6 LYS HG2 1 1
11 7949 1 1 6 LYS HG3 H -3.874 -9.261 0.556 1.00 . A A . 6 LYS HG3 1 1
11 7950 1 1 6 LYS HZ1 H -2.890 -8.834 5.106 1.00 . A A . 6 LYS HZ1 1 1
11 7951 1 1 6 LYS HZ2 H -2.567 -10.422 4.616 1.00 . A A . 6 LYS HZ2 1 1
11 7952 1 1 6 LYS HZ3 H -4.066 -10.034 5.291 1.00 . A A . 6 LYS HZ3 1 1
11 7953 1 1 6 LYS N N -3.523 -8.185 -2.059 1.00 . A A . 6 LYS N 1 1
11 7954 1 1 6 LYS NZ N -3.300 -9.687 4.677 1.00 . A A . 6 LYS NZ 1 1
11 7955 1 1 6 LYS O O -1.343 -5.435 -1.838 1.00 . A A . 6 LYS O 1 1
11 7956 1 1 7 ILE C C -0.246 -5.854 -4.562 1.00 . A A . 7 ILE C 1 1
11 7957 1 1 7 ILE CA C 0.236 -6.933 -3.573 1.00 . A A . 7 ILE CA 1 1
11 7958 1 1 7 ILE CB C 0.928 -8.080 -4.362 1.00 . A A . 7 ILE CB 1 1
11 7959 1 1 7 ILE CD1 C 2.112 -10.340 -4.071 1.00 . A A . 7 ILE CD1 1 1
11 7960 1 1 7 ILE CG1 C 1.481 -9.138 -3.391 1.00 . A A . 7 ILE CG1 1 1
11 7961 1 1 7 ILE CG2 C 2.044 -7.531 -5.258 1.00 . A A . 7 ILE CG2 1 1
11 7962 1 1 7 ILE H H -1.096 -8.395 -2.782 1.00 . A A . 7 ILE H 1 1
11 7963 1 1 7 ILE HA H 0.967 -6.492 -2.906 1.00 . A A . 7 ILE HA 1 1
11 7964 1 1 7 ILE HB H 0.185 -8.540 -4.997 1.00 . A A . 7 ILE HB 1 1
11 7965 1 1 7 ILE HD11 H 2.900 -10.011 -4.731 1.00 . A A . 7 ILE HD11 1 1
11 7966 1 1 7 ILE HD12 H 1.360 -10.864 -4.643 1.00 . A A . 7 ILE HD12 1 1
11 7967 1 1 7 ILE HD13 H 2.520 -11.002 -3.323 1.00 . A A . 7 ILE HD13 1 1
11 7968 1 1 7 ILE HG12 H 2.235 -8.687 -2.764 1.00 . A A . 7 ILE HG12 1 1
11 7969 1 1 7 ILE HG13 H 0.675 -9.500 -2.770 1.00 . A A . 7 ILE HG13 1 1
11 7970 1 1 7 ILE HG21 H 2.506 -8.346 -5.796 1.00 . A A . 7 ILE HG21 1 1
11 7971 1 1 7 ILE HG22 H 2.789 -7.037 -4.649 1.00 . A A . 7 ILE HG22 1 1
11 7972 1 1 7 ILE HG23 H 1.630 -6.823 -5.962 1.00 . A A . 7 ILE HG23 1 1
11 7973 1 1 7 ILE N N -0.875 -7.437 -2.753 1.00 . A A . 7 ILE N 1 1
11 7974 1 1 7 ILE O O 0.359 -4.785 -4.676 1.00 . A A . 7 ILE O 1 1
11 7975 1 1 8 ALA C C -2.328 -3.868 -5.457 1.00 . A A . 8 ALA C 1 1
11 7976 1 1 8 ALA CA C -1.943 -5.165 -6.189 1.00 . A A . 8 ALA CA 1 1
11 7977 1 1 8 ALA CB C -3.160 -5.777 -6.871 1.00 . A A . 8 ALA CB 1 1
11 7978 1 1 8 ALA H H -1.765 -7.016 -5.159 1.00 . A A . 8 ALA H 1 1
11 7979 1 1 8 ALA HA H -1.209 -4.936 -6.951 1.00 . A A . 8 ALA HA 1 1
11 7980 1 1 8 ALA HB1 H -2.871 -6.684 -7.383 1.00 . A A . 8 ALA HB1 1 1
11 7981 1 1 8 ALA HB2 H -3.568 -5.076 -7.585 1.00 . A A . 8 ALA HB2 1 1
11 7982 1 1 8 ALA HB3 H -3.910 -6.009 -6.127 1.00 . A A . 8 ALA HB3 1 1
11 7983 1 1 8 ALA N N -1.344 -6.134 -5.264 1.00 . A A . 8 ALA N 1 1
11 7984 1 1 8 ALA O O -2.156 -2.764 -5.982 1.00 . A A . 8 ALA O 1 1
11 7985 1 1 9 ARG C C -1.913 -2.081 -3.005 1.00 . A A . 9 ARG C 1 1
11 7986 1 1 9 ARG CA C -3.178 -2.875 -3.384 1.00 . A A . 9 ARG CA 1 1
11 7987 1 1 9 ARG CB C -3.910 -3.366 -2.123 1.00 . A A . 9 ARG CB 1 1
11 7988 1 1 9 ARG CD C -5.249 -1.248 -1.689 1.00 . A A . 9 ARG CD 1 1
11 7989 1 1 9 ARG CG C -4.269 -2.271 -1.121 1.00 . A A . 9 ARG CG 1 1
11 7990 1 1 9 ARG CZ C -6.262 0.849 -0.920 1.00 . A A . 9 ARG CZ 1 1
11 7991 1 1 9 ARG H H -3.033 -4.925 -3.916 1.00 . A A . 9 ARG H 1 1
11 7992 1 1 9 ARG HA H -3.840 -2.226 -3.941 1.00 . A A . 9 ARG HA 1 1
11 7993 1 1 9 ARG HB2 H -4.825 -3.856 -2.424 1.00 . A A . 9 ARG HB2 1 1
11 7994 1 1 9 ARG HB3 H -3.281 -4.091 -1.621 1.00 . A A . 9 ARG HB3 1 1
11 7995 1 1 9 ARG HD2 H -4.768 -0.719 -2.501 1.00 . A A . 9 ARG HD2 1 1
11 7996 1 1 9 ARG HD3 H -6.119 -1.768 -2.062 1.00 . A A . 9 ARG HD3 1 1
11 7997 1 1 9 ARG HE H -5.497 -0.513 0.269 1.00 . A A . 9 ARG HE 1 1
11 7998 1 1 9 ARG HG2 H -4.717 -2.729 -0.252 1.00 . A A . 9 ARG HG2 1 1
11 7999 1 1 9 ARG HG3 H -3.364 -1.760 -0.827 1.00 . A A . 9 ARG HG3 1 1
11 8000 1 1 9 ARG HH11 H -6.235 0.646 -2.902 1.00 . A A . 9 ARG HH11 1 1
11 8001 1 1 9 ARG HH12 H -6.969 2.088 -2.297 1.00 . A A . 9 ARG HH12 1 1
11 8002 1 1 9 ARG HH21 H -6.414 1.326 0.996 1.00 . A A . 9 ARG HH21 1 1
11 8003 1 1 9 ARG HH22 H -7.045 2.489 -0.120 1.00 . A A . 9 ARG HH22 1 1
11 8004 1 1 9 ARG N N -2.850 -4.017 -4.244 1.00 . A A . 9 ARG N 1 1
11 8005 1 1 9 ARG NE N -5.668 -0.285 -0.670 1.00 . A A . 9 ARG NE 1 1
11 8006 1 1 9 ARG NH1 N -6.506 1.224 -2.133 1.00 . A A . 9 ARG NH1 1 1
11 8007 1 1 9 ARG NH2 N -6.605 1.610 0.057 1.00 . A A . 9 ARG NH2 1 1
11 8008 1 1 9 ARG O O -1.919 -0.848 -3.018 1.00 . A A . 9 ARG O 1 1
11 8009 1 1 10 ILE C C 0.970 -1.318 -3.537 1.00 . A A . 10 ILE C 1 1
11 8010 1 1 10 ILE CA C 0.453 -2.145 -2.352 1.00 . A A . 10 ILE CA 1 1
11 8011 1 1 10 ILE CB C 1.533 -3.185 -1.941 1.00 . A A . 10 ILE CB 1 1
11 8012 1 1 10 ILE CD1 C 2.076 -5.005 -0.222 1.00 . A A . 10 ILE CD1 1 1
11 8013 1 1 10 ILE CG1 C 1.098 -3.940 -0.670 1.00 . A A . 10 ILE CG1 1 1
11 8014 1 1 10 ILE CG2 C 2.888 -2.505 -1.726 1.00 . A A . 10 ILE CG2 1 1
11 8015 1 1 10 ILE H H -0.893 -3.767 -2.645 1.00 . A A . 10 ILE H 1 1
11 8016 1 1 10 ILE HA H 0.286 -1.480 -1.515 1.00 . A A . 10 ILE HA 1 1
11 8017 1 1 10 ILE HB H 1.640 -3.895 -2.750 1.00 . A A . 10 ILE HB 1 1
11 8018 1 1 10 ILE HD11 H 2.218 -5.724 -1.016 1.00 . A A . 10 ILE HD11 1 1
11 8019 1 1 10 ILE HD12 H 1.686 -5.506 0.652 1.00 . A A . 10 ILE HD12 1 1
11 8020 1 1 10 ILE HD13 H 3.025 -4.546 0.023 1.00 . A A . 10 ILE HD13 1 1
11 8021 1 1 10 ILE HG12 H 0.985 -3.235 0.139 1.00 . A A . 10 ILE HG12 1 1
11 8022 1 1 10 ILE HG13 H 0.148 -4.419 -0.854 1.00 . A A . 10 ILE HG13 1 1
11 8023 1 1 10 ILE HG21 H 3.613 -3.239 -1.409 1.00 . A A . 10 ILE HG21 1 1
11 8024 1 1 10 ILE HG22 H 2.794 -1.741 -0.965 1.00 . A A . 10 ILE HG22 1 1
11 8025 1 1 10 ILE HG23 H 3.214 -2.052 -2.651 1.00 . A A . 10 ILE HG23 1 1
11 8026 1 1 10 ILE N N -0.830 -2.789 -2.674 1.00 . A A . 10 ILE N 1 1
11 8027 1 1 10 ILE O O 1.344 -0.156 -3.377 1.00 . A A . 10 ILE O 1 1
11 8028 1 1 11 ASN C C 0.519 0.001 -6.232 1.00 . A A . 11 ASN C 1 1
11 8029 1 1 11 ASN CA C 1.402 -1.227 -5.947 1.00 . A A . 11 ASN CA 1 1
11 8030 1 1 11 ASN CB C 1.364 -2.189 -7.140 1.00 . A A . 11 ASN CB 1 1
11 8031 1 1 11 ASN CG C 2.317 -3.360 -6.983 1.00 . A A . 11 ASN CG 1 1
11 8032 1 1 11 ASN H H 0.702 -2.862 -4.779 1.00 . A A . 11 ASN H 1 1
11 8033 1 1 11 ASN HA H 2.423 -0.894 -5.800 1.00 . A A . 11 ASN HA 1 1
11 8034 1 1 11 ASN HB2 H 0.361 -2.576 -7.247 1.00 . A A . 11 ASN HB2 1 1
11 8035 1 1 11 ASN HB3 H 1.632 -1.650 -8.037 1.00 . A A . 11 ASN HB3 1 1
11 8036 1 1 11 ASN HD21 H 1.110 -4.520 -8.035 1.00 . A A . 11 ASN HD21 1 1
11 8037 1 1 11 ASN HD22 H 2.554 -5.265 -7.452 1.00 . A A . 11 ASN HD22 1 1
11 8038 1 1 11 ASN N N 0.980 -1.922 -4.723 1.00 . A A . 11 ASN N 1 1
11 8039 1 1 11 ASN ND2 N 1.957 -4.495 -7.546 1.00 . A A . 11 ASN ND2 1 1
11 8040 1 1 11 ASN O O 1.013 1.052 -6.646 1.00 . A A . 11 ASN O 1 1
11 8041 1 1 11 ASN OD1 O 3.376 -3.245 -6.371 1.00 . A A . 11 ASN OD1 1 1
11 8042 1 1 12 GLU C C -1.422 2.120 -5.201 1.00 . A A . 12 GLU C 1 1
11 8043 1 1 12 GLU CA C -1.742 0.966 -6.170 1.00 . A A . 12 GLU CA 1 1
11 8044 1 1 12 GLU CB C -3.176 0.457 -5.932 1.00 . A A . 12 GLU CB 1 1
11 8045 1 1 12 GLU CD C -5.653 0.995 -5.790 1.00 . A A . 12 GLU CD 1 1
11 8046 1 1 12 GLU CG C -4.248 1.540 -6.014 1.00 . A A . 12 GLU CG 1 1
11 8047 1 1 12 GLU H H -1.125 -1.021 -5.736 1.00 . A A . 12 GLU H 1 1
11 8048 1 1 12 GLU HA H -1.661 1.328 -7.187 1.00 . A A . 12 GLU HA 1 1
11 8049 1 1 12 GLU HB2 H -3.404 -0.296 -6.675 1.00 . A A . 12 GLU HB2 1 1
11 8050 1 1 12 GLU HB3 H -3.227 0.003 -4.951 1.00 . A A . 12 GLU HB3 1 1
11 8051 1 1 12 GLU HG2 H -4.043 2.290 -5.262 1.00 . A A . 12 GLU HG2 1 1
11 8052 1 1 12 GLU HG3 H -4.203 1.999 -6.992 1.00 . A A . 12 GLU HG3 1 1
11 8053 1 1 12 GLU N N -0.788 -0.143 -6.010 1.00 . A A . 12 GLU N 1 1
11 8054 1 1 12 GLU O O -1.288 3.278 -5.609 1.00 . A A . 12 GLU O 1 1
11 8055 1 1 12 GLU OE1 O -5.961 0.565 -4.658 1.00 . A A . 12 GLU OE1 1 1
11 8056 1 1 12 GLU OE2 O -6.457 0.987 -6.744 1.00 . A A . 12 GLU OE2 1 1
11 8057 1 1 13 LEU C C 0.455 3.373 -3.140 1.00 . A A . 13 LEU C 1 1
11 8058 1 1 13 LEU CA C -0.941 2.785 -2.894 1.00 . A A . 13 LEU CA 1 1
11 8059 1 1 13 LEU CB C -1.015 2.156 -1.496 1.00 . A A . 13 LEU CB 1 1
11 8060 1 1 13 LEU CD1 C -2.378 1.049 0.323 1.00 . A A . 13 LEU CD1 1 1
11 8061 1 1 13 LEU CD2 C -3.377 2.905 -1.045 1.00 . A A . 13 LEU CD2 1 1
11 8062 1 1 13 LEU CG C -2.421 1.715 -1.051 1.00 . A A . 13 LEU CG 1 1
11 8063 1 1 13 LEU H H -1.443 0.862 -3.645 1.00 . A A . 13 LEU H 1 1
11 8064 1 1 13 LEU HA H -1.664 3.589 -2.954 1.00 . A A . 13 LEU HA 1 1
11 8065 1 1 13 LEU HB2 H -0.367 1.291 -1.478 1.00 . A A . 13 LEU HB2 1 1
11 8066 1 1 13 LEU HB3 H -0.645 2.875 -0.777 1.00 . A A . 13 LEU HB3 1 1
11 8067 1 1 13 LEU HD11 H -1.723 0.192 0.288 1.00 . A A . 13 LEU HD11 1 1
11 8068 1 1 13 LEU HD12 H -3.372 0.728 0.600 1.00 . A A . 13 LEU HD12 1 1
11 8069 1 1 13 LEU HD13 H -2.011 1.753 1.055 1.00 . A A . 13 LEU HD13 1 1
11 8070 1 1 13 LEU HD21 H -3.004 3.668 -0.375 1.00 . A A . 13 LEU HD21 1 1
11 8071 1 1 13 LEU HD22 H -4.354 2.582 -0.716 1.00 . A A . 13 LEU HD22 1 1
11 8072 1 1 13 LEU HD23 H -3.451 3.311 -2.044 1.00 . A A . 13 LEU HD23 1 1
11 8073 1 1 13 LEU HG H -2.800 0.989 -1.759 1.00 . A A . 13 LEU HG 1 1
11 8074 1 1 13 LEU N N -1.294 1.794 -3.916 1.00 . A A . 13 LEU N 1 1
11 8075 1 1 13 LEU O O 0.711 4.538 -2.836 1.00 . A A . 13 LEU O 1 1
11 8076 1 1 14 ALA C C 2.627 4.095 -5.151 1.00 . A A . 14 ALA C 1 1
11 8077 1 1 14 ALA CA C 2.695 3.019 -4.060 1.00 . A A . 14 ALA CA 1 1
11 8078 1 1 14 ALA CB C 3.549 1.845 -4.526 1.00 . A A . 14 ALA CB 1 1
11 8079 1 1 14 ALA H H 1.103 1.629 -3.870 1.00 . A A . 14 ALA H 1 1
11 8080 1 1 14 ALA HA H 3.155 3.442 -3.175 1.00 . A A . 14 ALA HA 1 1
11 8081 1 1 14 ALA HB1 H 3.119 1.416 -5.420 1.00 . A A . 14 ALA HB1 1 1
11 8082 1 1 14 ALA HB2 H 3.585 1.093 -3.750 1.00 . A A . 14 ALA HB2 1 1
11 8083 1 1 14 ALA HB3 H 4.552 2.188 -4.739 1.00 . A A . 14 ALA HB3 1 1
11 8084 1 1 14 ALA N N 1.351 2.561 -3.697 1.00 . A A . 14 ALA N 1 1
11 8085 1 1 14 ALA O O 3.282 5.132 -5.060 1.00 . A A . 14 ALA O 1 1
11 8086 1 1 15 ALA C C 0.971 6.113 -6.690 1.00 . A A . 15 ALA C 1 1
11 8087 1 1 15 ALA CA C 1.588 4.820 -7.248 1.00 . A A . 15 ALA CA 1 1
11 8088 1 1 15 ALA CB C 0.696 4.225 -8.335 1.00 . A A . 15 ALA CB 1 1
11 8089 1 1 15 ALA H H 1.362 2.970 -6.225 1.00 . A A . 15 ALA H 1 1
11 8090 1 1 15 ALA HA H 2.546 5.053 -7.691 1.00 . A A . 15 ALA HA 1 1
11 8091 1 1 15 ALA HB1 H -0.283 4.017 -7.929 1.00 . A A . 15 ALA HB1 1 1
11 8092 1 1 15 ALA HB2 H 1.136 3.311 -8.703 1.00 . A A . 15 ALA HB2 1 1
11 8093 1 1 15 ALA HB3 H 0.605 4.929 -9.149 1.00 . A A . 15 ALA HB3 1 1
11 8094 1 1 15 ALA N N 1.815 3.841 -6.180 1.00 . A A . 15 ALA N 1 1
11 8095 1 1 15 ALA O O 1.385 7.217 -7.050 1.00 . A A . 15 ALA O 1 1
11 8096 1 1 16 LYS C C 0.442 7.906 -4.317 1.00 . A A . 16 LYS C 1 1
11 8097 1 1 16 LYS CA C -0.615 7.115 -5.111 1.00 . A A . 16 LYS CA 1 1
11 8098 1 1 16 LYS CB C -1.729 6.645 -4.168 1.00 . A A . 16 LYS CB 1 1
11 8099 1 1 16 LYS CD C -3.990 5.560 -3.894 1.00 . A A . 16 LYS CD 1 1
11 8100 1 1 16 LYS CE C -5.292 5.167 -4.580 1.00 . A A . 16 LYS CE 1 1
11 8101 1 1 16 LYS CG C -2.955 6.087 -4.883 1.00 . A A . 16 LYS CG 1 1
11 8102 1 1 16 LYS H H -0.349 5.061 -5.610 1.00 . A A . 16 LYS H 1 1
11 8103 1 1 16 LYS HA H -1.041 7.764 -5.863 1.00 . A A . 16 LYS HA 1 1
11 8104 1 1 16 LYS HB2 H -1.335 5.872 -3.521 1.00 . A A . 16 LYS HB2 1 1
11 8105 1 1 16 LYS HB3 H -2.045 7.481 -3.559 1.00 . A A . 16 LYS HB3 1 1
11 8106 1 1 16 LYS HD2 H -3.585 4.691 -3.393 1.00 . A A . 16 LYS HD2 1 1
11 8107 1 1 16 LYS HD3 H -4.196 6.329 -3.162 1.00 . A A . 16 LYS HD3 1 1
11 8108 1 1 16 LYS HE2 H -5.075 4.470 -5.376 1.00 . A A . 16 LYS HE2 1 1
11 8109 1 1 16 LYS HE3 H -5.937 4.695 -3.856 1.00 . A A . 16 LYS HE3 1 1
11 8110 1 1 16 LYS HG2 H -3.403 6.873 -5.474 1.00 . A A . 16 LYS HG2 1 1
11 8111 1 1 16 LYS HG3 H -2.647 5.280 -5.531 1.00 . A A . 16 LYS HG3 1 1
11 8112 1 1 16 LYS HZ1 H -5.396 6.818 -5.856 1.00 . A A . 16 LYS HZ1 1 1
11 8113 1 1 16 LYS HZ2 H -6.222 7.030 -4.396 1.00 . A A . 16 LYS HZ2 1 1
11 8114 1 1 16 LYS HZ3 H -6.881 6.052 -5.609 1.00 . A A . 16 LYS HZ3 1 1
11 8115 1 1 16 LYS N N -0.013 5.966 -5.802 1.00 . A A . 16 LYS N 1 1
11 8116 1 1 16 LYS NZ N -5.996 6.346 -5.151 1.00 . A A . 16 LYS NZ 1 1
11 8117 1 1 16 LYS O O 0.395 9.138 -4.252 1.00 . A A . 16 LYS O 1 1
11 8118 1 1 17 ALA C C 3.434 8.569 -3.933 1.00 . A A . 17 ALA C 1 1
11 8119 1 1 17 ALA CA C 2.499 7.809 -2.981 1.00 . A A . 17 ALA CA 1 1
11 8120 1 1 17 ALA CB C 3.273 6.748 -2.203 1.00 . A A . 17 ALA CB 1 1
11 8121 1 1 17 ALA H H 1.331 6.210 -3.746 1.00 . A A . 17 ALA H 1 1
11 8122 1 1 17 ALA HA H 2.082 8.510 -2.269 1.00 . A A . 17 ALA HA 1 1
11 8123 1 1 17 ALA HB1 H 3.707 6.037 -2.894 1.00 . A A . 17 ALA HB1 1 1
11 8124 1 1 17 ALA HB2 H 2.600 6.229 -1.534 1.00 . A A . 17 ALA HB2 1 1
11 8125 1 1 17 ALA HB3 H 4.057 7.216 -1.629 1.00 . A A . 17 ALA HB3 1 1
11 8126 1 1 17 ALA N N 1.386 7.188 -3.710 1.00 . A A . 17 ALA N 1 1
11 8127 1 1 17 ALA O O 3.917 9.656 -3.611 1.00 . A A . 17 ALA O 1 1
11 8128 1 1 18 LYS C C 3.823 9.939 -6.637 1.00 . A A . 18 LYS C 1 1
11 8129 1 1 18 LYS CA C 4.489 8.643 -6.147 1.00 . A A . 18 LYS CA 1 1
11 8130 1 1 18 LYS CB C 4.693 7.688 -7.333 1.00 . A A . 18 LYS CB 1 1
11 8131 1 1 18 LYS CD C 5.366 5.368 -8.119 1.00 . A A . 18 LYS CD 1 1
11 8132 1 1 18 LYS CE C 6.306 5.734 -9.268 1.00 . A A . 18 LYS CE 1 1
11 8133 1 1 18 LYS CG C 5.394 6.382 -6.968 1.00 . A A . 18 LYS CG 1 1
11 8134 1 1 18 LYS H H 3.311 7.097 -5.283 1.00 . A A . 18 LYS H 1 1
11 8135 1 1 18 LYS HA H 5.451 8.884 -5.717 1.00 . A A . 18 LYS HA 1 1
11 8136 1 1 18 LYS HB2 H 3.725 7.443 -7.754 1.00 . A A . 18 LYS HB2 1 1
11 8137 1 1 18 LYS HB3 H 5.284 8.191 -8.088 1.00 . A A . 18 LYS HB3 1 1
11 8138 1 1 18 LYS HD2 H 5.656 4.402 -7.735 1.00 . A A . 18 LYS HD2 1 1
11 8139 1 1 18 LYS HD3 H 4.357 5.309 -8.501 1.00 . A A . 18 LYS HD3 1 1
11 8140 1 1 18 LYS HE2 H 7.320 5.756 -8.896 1.00 . A A . 18 LYS HE2 1 1
11 8141 1 1 18 LYS HE3 H 6.224 4.974 -10.031 1.00 . A A . 18 LYS HE3 1 1
11 8142 1 1 18 LYS HG2 H 6.424 6.593 -6.715 1.00 . A A . 18 LYS HG2 1 1
11 8143 1 1 18 LYS HG3 H 4.896 5.948 -6.110 1.00 . A A . 18 LYS HG3 1 1
11 8144 1 1 18 LYS HZ1 H 6.566 7.201 -10.729 1.00 . A A . 18 LYS HZ1 1 1
11 8145 1 1 18 LYS HZ2 H 6.206 7.821 -9.201 1.00 . A A . 18 LYS HZ2 1 1
11 8146 1 1 18 LYS HZ3 H 4.988 7.108 -10.134 1.00 . A A . 18 LYS HZ3 1 1
11 8147 1 1 18 LYS N N 3.677 7.991 -5.109 1.00 . A A . 18 LYS N 1 1
11 8148 1 1 18 LYS NZ N 5.994 7.057 -9.875 1.00 . A A . 18 LYS NZ 1 1
11 8149 1 1 18 LYS O O 4.485 10.958 -6.843 1.00 . A A . 18 LYS O 1 1
11 8150 1 1 19 ALA C C 1.514 12.058 -6.137 1.00 . A A . 19 ALA C 1 1
11 8151 1 1 19 ALA CA C 1.733 11.048 -7.275 1.00 . A A . 19 ALA CA 1 1
11 8152 1 1 19 ALA CB C 0.393 10.589 -7.842 1.00 . A A . 19 ALA CB 1 1
11 8153 1 1 19 ALA H H 2.042 9.037 -6.674 1.00 . A A . 19 ALA H 1 1
11 8154 1 1 19 ALA HA H 2.285 11.532 -8.069 1.00 . A A . 19 ALA HA 1 1
11 8155 1 1 19 ALA HB1 H -0.170 10.085 -7.072 1.00 . A A . 19 ALA HB1 1 1
11 8156 1 1 19 ALA HB2 H 0.564 9.910 -8.664 1.00 . A A . 19 ALA HB2 1 1
11 8157 1 1 19 ALA HB3 H -0.165 11.446 -8.194 1.00 . A A . 19 ALA HB3 1 1
11 8158 1 1 19 ALA N N 2.507 9.886 -6.828 1.00 . A A . 19 ALA N 1 1
11 8159 1 1 19 ALA O O 1.246 13.237 -6.381 1.00 . A A . 19 ALA O 1 1
11 8160 1 1 20 GLY C C -0.047 12.673 -3.396 1.00 . A A . 20 GLY C 1 1
11 8161 1 1 20 GLY CA C 1.428 12.452 -3.734 1.00 . A A . 20 GLY CA 1 1
11 8162 1 1 20 GLY H H 1.860 10.644 -4.763 1.00 . A A . 20 GLY H 1 1
11 8163 1 1 20 GLY HA2 H 1.914 12.001 -2.881 1.00 . A A . 20 GLY HA2 1 1
11 8164 1 1 20 GLY HA3 H 1.888 13.410 -3.928 1.00 . A A . 20 GLY HA3 1 1
11 8165 1 1 20 GLY N N 1.629 11.588 -4.895 1.00 . A A . 20 GLY N 1 1
11 8166 1 1 20 GLY O O -0.417 13.708 -2.844 1.00 . A A . 20 GLY O 1 1
11 8167 1 1 21 VAL C C -2.834 10.846 -2.383 1.00 . A A . 21 VAL C 1 1
11 8168 1 1 21 VAL CA C -2.341 11.800 -3.488 1.00 . A A . 21 VAL CA 1 1
11 8169 1 1 21 VAL CB C -3.129 11.511 -4.792 1.00 . A A . 21 VAL CB 1 1
11 8170 1 1 21 VAL CG1 C -2.748 12.506 -5.888 1.00 . A A . 21 VAL CG1 1 1
11 8171 1 1 21 VAL CG2 C -2.899 10.074 -5.263 1.00 . A A . 21 VAL CG2 1 1
11 8172 1 1 21 VAL H H -0.528 10.878 -4.129 1.00 . A A . 21 VAL H 1 1
11 8173 1 1 21 VAL HA H -2.557 12.817 -3.183 1.00 . A A . 21 VAL HA 1 1
11 8174 1 1 21 VAL HB H -4.184 11.631 -4.584 1.00 . A A . 21 VAL HB 1 1
11 8175 1 1 21 VAL HG11 H -2.947 13.511 -5.548 1.00 . A A . 21 VAL HG11 1 1
11 8176 1 1 21 VAL HG12 H -3.333 12.305 -6.775 1.00 . A A . 21 VAL HG12 1 1
11 8177 1 1 21 VAL HG13 H -1.699 12.404 -6.118 1.00 . A A . 21 VAL HG13 1 1
11 8178 1 1 21 VAL HG21 H -3.445 9.902 -6.181 1.00 . A A . 21 VAL HG21 1 1
11 8179 1 1 21 VAL HG22 H -3.247 9.386 -4.508 1.00 . A A . 21 VAL HG22 1 1
11 8180 1 1 21 VAL HG23 H -1.843 9.912 -5.439 1.00 . A A . 21 VAL HG23 1 1
11 8181 1 1 21 VAL N N -0.888 11.693 -3.718 1.00 . A A . 21 VAL N 1 1
11 8182 1 1 21 VAL O O -4.021 10.817 -2.055 1.00 . A A . 21 VAL O 1 1
11 8183 1 1 22 ILE C C -2.399 9.687 0.613 1.00 . A A . 22 ILE C 1 1
11 8184 1 1 22 ILE CA C -2.260 9.069 -0.794 1.00 . A A . 22 ILE CA 1 1
11 8185 1 1 22 ILE CB C -1.195 7.942 -0.770 1.00 . A A . 22 ILE CB 1 1
11 8186 1 1 22 ILE CD1 C -0.662 5.628 0.176 1.00 . A A . 22 ILE CD1 1 1
11 8187 1 1 22 ILE CG1 C -1.613 6.809 0.180 1.00 . A A . 22 ILE CG1 1 1
11 8188 1 1 22 ILE CG2 C 0.175 8.494 -0.382 1.00 . A A . 22 ILE CG2 1 1
11 8189 1 1 22 ILE H H -0.978 10.188 -2.065 1.00 . A A . 22 ILE H 1 1
11 8190 1 1 22 ILE HA H -3.210 8.629 -1.075 1.00 . A A . 22 ILE HA 1 1
11 8191 1 1 22 ILE HB H -1.115 7.543 -1.771 1.00 . A A . 22 ILE HB 1 1
11 8192 1 1 22 ILE HD11 H -0.588 5.226 -0.824 1.00 . A A . 22 ILE HD11 1 1
11 8193 1 1 22 ILE HD12 H -1.033 4.862 0.842 1.00 . A A . 22 ILE HD12 1 1
11 8194 1 1 22 ILE HD13 H 0.315 5.949 0.507 1.00 . A A . 22 ILE HD13 1 1
11 8195 1 1 22 ILE HG12 H -1.666 7.191 1.191 1.00 . A A . 22 ILE HG12 1 1
11 8196 1 1 22 ILE HG13 H -2.590 6.450 -0.111 1.00 . A A . 22 ILE HG13 1 1
11 8197 1 1 22 ILE HG21 H 0.127 8.922 0.610 1.00 . A A . 22 ILE HG21 1 1
11 8198 1 1 22 ILE HG22 H 0.468 9.259 -1.087 1.00 . A A . 22 ILE HG22 1 1
11 8199 1 1 22 ILE HG23 H 0.904 7.697 -0.395 1.00 . A A . 22 ILE HG23 1 1
11 8200 1 1 22 ILE N N -1.916 10.077 -1.807 1.00 . A A . 22 ILE N 1 1
11 8201 1 1 22 ILE O O -1.555 10.476 1.043 1.00 . A A . 22 ILE O 1 1
11 8202 1 1 23 THR C C -2.977 8.957 3.746 1.00 . A A . 23 THR C 1 1
11 8203 1 1 23 THR CA C -3.689 9.824 2.700 1.00 . A A . 23 THR CA 1 1
11 8204 1 1 23 THR CB C -5.188 9.887 3.077 1.00 . A A . 23 THR CB 1 1
11 8205 1 1 23 THR CG2 C -5.934 10.894 2.215 1.00 . A A . 23 THR CG2 1 1
11 8206 1 1 23 THR H H -4.138 8.738 0.919 1.00 . A A . 23 THR H 1 1
11 8207 1 1 23 THR HA H -3.287 10.827 2.757 1.00 . A A . 23 THR HA 1 1
11 8208 1 1 23 THR HB H -5.265 10.203 4.112 1.00 . A A . 23 THR HB 1 1
11 8209 1 1 23 THR HG1 H -6.579 8.655 2.400 1.00 . A A . 23 THR HG1 1 1
11 8210 1 1 23 THR HG21 H -6.979 10.902 2.491 1.00 . A A . 23 THR HG21 1 1
11 8211 1 1 23 THR HG22 H -5.840 10.621 1.174 1.00 . A A . 23 THR HG22 1 1
11 8212 1 1 23 THR HG23 H -5.516 11.879 2.370 1.00 . A A . 23 THR HG23 1 1
11 8213 1 1 23 THR N N -3.472 9.334 1.326 1.00 . A A . 23 THR N 1 1
11 8214 1 1 23 THR O O -2.512 7.855 3.453 1.00 . A A . 23 THR O 1 1
11 8215 1 1 23 THR OG1 O -5.788 8.590 2.951 1.00 . A A . 23 THR OG1 1 1
11 8216 1 1 24 GLU C C -2.896 7.427 6.424 1.00 . A A . 24 GLU C 1 1
11 8217 1 1 24 GLU CA C -2.226 8.769 6.067 1.00 . A A . 24 GLU CA 1 1
11 8218 1 1 24 GLU CB C -2.153 9.688 7.293 1.00 . A A . 24 GLU CB 1 1
11 8219 1 1 24 GLU CD C -0.101 10.946 6.462 1.00 . A A . 24 GLU CD 1 1
11 8220 1 1 24 GLU CG C -1.521 11.050 7.001 1.00 . A A . 24 GLU CG 1 1
11 8221 1 1 24 GLU H H -3.363 10.313 5.165 1.00 . A A . 24 GLU H 1 1
11 8222 1 1 24 GLU HA H -1.218 8.565 5.728 1.00 . A A . 24 GLU HA 1 1
11 8223 1 1 24 GLU HB2 H -3.154 9.852 7.668 1.00 . A A . 24 GLU HB2 1 1
11 8224 1 1 24 GLU HB3 H -1.568 9.203 8.061 1.00 . A A . 24 GLU HB3 1 1
11 8225 1 1 24 GLU HG2 H -2.133 11.564 6.272 1.00 . A A . 24 GLU HG2 1 1
11 8226 1 1 24 GLU HG3 H -1.506 11.625 7.913 1.00 . A A . 24 GLU HG3 1 1
11 8227 1 1 24 GLU N N -2.924 9.455 4.979 1.00 . A A . 24 GLU N 1 1
11 8228 1 1 24 GLU O O -2.219 6.482 6.829 1.00 . A A . 24 GLU O 1 1
11 8229 1 1 24 GLU OE1 O 0.787 10.448 7.186 1.00 . A A . 24 GLU OE1 1 1
11 8230 1 1 24 GLU OE2 O 0.136 11.342 5.300 1.00 . A A . 24 GLU OE2 1 1
11 8231 1 1 25 GLU C C -4.545 5.015 5.468 1.00 . A A . 25 GLU C 1 1
11 8232 1 1 25 GLU CA C -4.930 6.079 6.510 1.00 . A A . 25 GLU CA 1 1
11 8233 1 1 25 GLU CB C -6.448 6.307 6.496 1.00 . A A . 25 GLU CB 1 1
11 8234 1 1 25 GLU CD C -8.760 5.268 6.729 1.00 . A A . 25 GLU CD 1 1
11 8235 1 1 25 GLU CG C -7.258 5.027 6.699 1.00 . A A . 25 GLU CG 1 1
11 8236 1 1 25 GLU H H -4.719 8.131 5.985 1.00 . A A . 25 GLU H 1 1
11 8237 1 1 25 GLU HA H -4.638 5.723 7.489 1.00 . A A . 25 GLU HA 1 1
11 8238 1 1 25 GLU HB2 H -6.703 7.000 7.285 1.00 . A A . 25 GLU HB2 1 1
11 8239 1 1 25 GLU HB3 H -6.730 6.739 5.546 1.00 . A A . 25 GLU HB3 1 1
11 8240 1 1 25 GLU HG2 H -7.033 4.347 5.891 1.00 . A A . 25 GLU HG2 1 1
11 8241 1 1 25 GLU HG3 H -6.960 4.575 7.636 1.00 . A A . 25 GLU HG3 1 1
11 8242 1 1 25 GLU N N -4.215 7.339 6.265 1.00 . A A . 25 GLU N 1 1
11 8243 1 1 25 GLU O O -4.279 3.857 5.809 1.00 . A A . 25 GLU O 1 1
11 8244 1 1 25 GLU OE1 O -9.328 5.654 5.684 1.00 . A A . 25 GLU OE1 1 1
11 8245 1 1 25 GLU OE2 O -9.384 5.078 7.796 1.00 . A A . 25 GLU OE2 1 1
11 8246 1 1 26 GLU C C -2.611 4.103 3.324 1.00 . A A . 26 GLU C 1 1
11 8247 1 1 26 GLU CA C -4.075 4.531 3.113 1.00 . A A . 26 GLU CA 1 1
11 8248 1 1 26 GLU CB C -4.225 5.239 1.757 1.00 . A A . 26 GLU CB 1 1
11 8249 1 1 26 GLU CD C -6.639 4.611 1.237 1.00 . A A . 26 GLU CD 1 1
11 8250 1 1 26 GLU CG C -5.637 5.736 1.452 1.00 . A A . 26 GLU CG 1 1
11 8251 1 1 26 GLU H H -4.807 6.328 3.982 1.00 . A A . 26 GLU H 1 1
11 8252 1 1 26 GLU HA H -4.703 3.651 3.125 1.00 . A A . 26 GLU HA 1 1
11 8253 1 1 26 GLU HB2 H -3.560 6.092 1.735 1.00 . A A . 26 GLU HB2 1 1
11 8254 1 1 26 GLU HB3 H -3.934 4.552 0.976 1.00 . A A . 26 GLU HB3 1 1
11 8255 1 1 26 GLU HG2 H -5.976 6.345 2.277 1.00 . A A . 26 GLU HG2 1 1
11 8256 1 1 26 GLU HG3 H -5.602 6.343 0.557 1.00 . A A . 26 GLU HG3 1 1
11 8257 1 1 26 GLU N N -4.517 5.417 4.198 1.00 . A A . 26 GLU N 1 1
11 8258 1 1 26 GLU O O -2.253 2.941 3.135 1.00 . A A . 26 GLU O 1 1
11 8259 1 1 26 GLU OE1 O -7.189 4.094 2.231 1.00 . A A . 26 GLU OE1 1 1
11 8260 1 1 26 GLU OE2 O -6.898 4.254 0.069 1.00 . A A . 26 GLU OE2 1 1
11 8261 1 1 27 LYS C C -0.267 3.794 5.225 1.00 . A A . 27 LYS C 1 1
11 8262 1 1 27 LYS CA C -0.371 4.793 4.062 1.00 . A A . 27 LYS CA 1 1
11 8263 1 1 27 LYS CB C 0.332 6.107 4.432 1.00 . A A . 27 LYS CB 1 1
11 8264 1 1 27 LYS CD C 0.907 8.471 3.708 1.00 . A A . 27 LYS CD 1 1
11 8265 1 1 27 LYS CE C 2.220 8.477 4.482 1.00 . A A . 27 LYS CE 1 1
11 8266 1 1 27 LYS CG C 0.503 7.068 3.256 1.00 . A A . 27 LYS CG 1 1
11 8267 1 1 27 LYS H H -2.106 5.986 3.764 1.00 . A A . 27 LYS H 1 1
11 8268 1 1 27 LYS HA H 0.110 4.369 3.193 1.00 . A A . 27 LYS HA 1 1
11 8269 1 1 27 LYS HB2 H -0.248 6.607 5.196 1.00 . A A . 27 LYS HB2 1 1
11 8270 1 1 27 LYS HB3 H 1.311 5.880 4.830 1.00 . A A . 27 LYS HB3 1 1
11 8271 1 1 27 LYS HD2 H 1.016 9.103 2.837 1.00 . A A . 27 LYS HD2 1 1
11 8272 1 1 27 LYS HD3 H 0.128 8.872 4.343 1.00 . A A . 27 LYS HD3 1 1
11 8273 1 1 27 LYS HE2 H 2.121 7.832 5.343 1.00 . A A . 27 LYS HE2 1 1
11 8274 1 1 27 LYS HE3 H 3.008 8.105 3.842 1.00 . A A . 27 LYS HE3 1 1
11 8275 1 1 27 LYS HG2 H 1.267 6.681 2.596 1.00 . A A . 27 LYS HG2 1 1
11 8276 1 1 27 LYS HG3 H -0.434 7.133 2.720 1.00 . A A . 27 LYS HG3 1 1
11 8277 1 1 27 LYS HZ1 H 1.819 10.226 5.550 1.00 . A A . 27 LYS HZ1 1 1
11 8278 1 1 27 LYS HZ2 H 2.706 10.478 4.127 1.00 . A A . 27 LYS HZ2 1 1
11 8279 1 1 27 LYS HZ3 H 3.459 9.817 5.488 1.00 . A A . 27 LYS HZ3 1 1
11 8280 1 1 27 LYS N N -1.774 5.064 3.715 1.00 . A A . 27 LYS N 1 1
11 8281 1 1 27 LYS NZ N 2.576 9.843 4.943 1.00 . A A . 27 LYS NZ 1 1
11 8282 1 1 27 LYS O O 0.571 2.891 5.210 1.00 . A A . 27 LYS O 1 1
11 8283 1 1 28 ALA C C -1.505 1.613 6.885 1.00 . A A . 28 ALA C 1 1
11 8284 1 1 28 ALA CA C -1.184 3.036 7.360 1.00 . A A . 28 ALA CA 1 1
11 8285 1 1 28 ALA CB C -2.212 3.506 8.383 1.00 . A A . 28 ALA CB 1 1
11 8286 1 1 28 ALA H H -1.731 4.737 6.214 1.00 . A A . 28 ALA H 1 1
11 8287 1 1 28 ALA HA H -0.212 3.035 7.837 1.00 . A A . 28 ALA HA 1 1
11 8288 1 1 28 ALA HB1 H -2.216 2.829 9.228 1.00 . A A . 28 ALA HB1 1 1
11 8289 1 1 28 ALA HB2 H -3.194 3.522 7.929 1.00 . A A . 28 ALA HB2 1 1
11 8290 1 1 28 ALA HB3 H -1.956 4.499 8.722 1.00 . A A . 28 ALA HB3 1 1
11 8291 1 1 28 ALA N N -1.126 3.964 6.229 1.00 . A A . 28 ALA N 1 1
11 8292 1 1 28 ALA O O -0.897 0.643 7.346 1.00 . A A . 28 ALA O 1 1
11 8293 1 1 29 GLU C C -1.602 -0.373 4.585 1.00 . A A . 29 GLU C 1 1
11 8294 1 1 29 GLU CA C -2.796 0.202 5.361 1.00 . A A . 29 GLU CA 1 1
11 8295 1 1 29 GLU CB C -4.017 0.338 4.441 1.00 . A A . 29 GLU CB 1 1
11 8296 1 1 29 GLU CD C -5.660 -0.826 2.887 1.00 . A A . 29 GLU CD 1 1
11 8297 1 1 29 GLU CG C -4.390 -0.953 3.714 1.00 . A A . 29 GLU CG 1 1
11 8298 1 1 29 GLU H H -2.938 2.301 5.667 1.00 . A A . 29 GLU H 1 1
11 8299 1 1 29 GLU HA H -3.040 -0.473 6.169 1.00 . A A . 29 GLU HA 1 1
11 8300 1 1 29 GLU HB2 H -4.865 0.648 5.035 1.00 . A A . 29 GLU HB2 1 1
11 8301 1 1 29 GLU HB3 H -3.813 1.099 3.699 1.00 . A A . 29 GLU HB3 1 1
11 8302 1 1 29 GLU HG2 H -3.579 -1.230 3.055 1.00 . A A . 29 GLU HG2 1 1
11 8303 1 1 29 GLU HG3 H -4.532 -1.732 4.451 1.00 . A A . 29 GLU HG3 1 1
11 8304 1 1 29 GLU N N -2.455 1.498 5.957 1.00 . A A . 29 GLU N 1 1
11 8305 1 1 29 GLU O O -1.271 -1.550 4.723 1.00 . A A . 29 GLU O 1 1
11 8306 1 1 29 GLU OE1 O -5.838 0.205 2.214 1.00 . A A . 29 GLU OE1 1 1
11 8307 1 1 29 GLU OE2 O -6.482 -1.766 2.895 1.00 . A A . 29 GLU OE2 1 1
11 8308 1 1 30 GLN C C 1.307 -0.506 3.993 1.00 . A A . 30 GLN C 1 1
11 8309 1 1 30 GLN CA C 0.250 0.072 3.039 1.00 . A A . 30 GLN CA 1 1
11 8310 1 1 30 GLN CB C 0.833 1.271 2.274 1.00 . A A . 30 GLN CB 1 1
11 8311 1 1 30 GLN CD C 2.682 2.142 0.762 1.00 . A A . 30 GLN CD 1 1
11 8312 1 1 30 GLN CG C 2.080 0.932 1.459 1.00 . A A . 30 GLN CG 1 1
11 8313 1 1 30 GLN H H -1.295 1.384 3.672 1.00 . A A . 30 GLN H 1 1
11 8314 1 1 30 GLN HA H -0.035 -0.692 2.330 1.00 . A A . 30 GLN HA 1 1
11 8315 1 1 30 GLN HB2 H 0.082 1.654 1.600 1.00 . A A . 30 GLN HB2 1 1
11 8316 1 1 30 GLN HB3 H 1.093 2.043 2.984 1.00 . A A . 30 GLN HB3 1 1
11 8317 1 1 30 GLN HE21 H 1.574 1.817 -0.844 1.00 . A A . 30 GLN HE21 1 1
11 8318 1 1 30 GLN HE22 H 2.619 3.187 -0.910 1.00 . A A . 30 GLN HE22 1 1
11 8319 1 1 30 GLN HG2 H 2.825 0.516 2.121 1.00 . A A . 30 GLN HG2 1 1
11 8320 1 1 30 GLN HG3 H 1.819 0.198 0.712 1.00 . A A . 30 GLN HG3 1 1
11 8321 1 1 30 GLN N N -0.955 0.472 3.776 1.00 . A A . 30 GLN N 1 1
11 8322 1 1 30 GLN NE2 N 2.249 2.406 -0.454 1.00 . A A . 30 GLN NE2 1 1
11 8323 1 1 30 GLN O O 1.898 -1.549 3.723 1.00 . A A . 30 GLN O 1 1
11 8324 1 1 30 GLN OE1 O 3.538 2.829 1.309 1.00 . A A . 30 GLN OE1 1 1
11 8325 1 1 31 GLN C C 2.077 -1.723 6.610 1.00 . A A . 31 GLN C 1 1
11 8326 1 1 31 GLN CA C 2.440 -0.294 6.161 1.00 . A A . 31 GLN CA 1 1
11 8327 1 1 31 GLN CB C 2.385 0.660 7.366 1.00 . A A . 31 GLN CB 1 1
11 8328 1 1 31 GLN CD C 2.961 1.077 9.800 1.00 . A A . 31 GLN CD 1 1
11 8329 1 1 31 GLN CG C 3.170 0.184 8.585 1.00 . A A . 31 GLN CG 1 1
11 8330 1 1 31 GLN H H 1.068 1.040 5.236 1.00 . A A . 31 GLN H 1 1
11 8331 1 1 31 GLN HA H 3.441 -0.296 5.757 1.00 . A A . 31 GLN HA 1 1
11 8332 1 1 31 GLN HB2 H 2.779 1.619 7.063 1.00 . A A . 31 GLN HB2 1 1
11 8333 1 1 31 GLN HB3 H 1.350 0.786 7.658 1.00 . A A . 31 GLN HB3 1 1
11 8334 1 1 31 GLN HE21 H 3.188 -0.466 11.014 1.00 . A A . 31 GLN HE21 1 1
11 8335 1 1 31 GLN HE22 H 2.852 1.047 11.776 1.00 . A A . 31 GLN HE22 1 1
11 8336 1 1 31 GLN HG2 H 2.856 -0.817 8.835 1.00 . A A . 31 GLN HG2 1 1
11 8337 1 1 31 GLN HG3 H 4.225 0.176 8.342 1.00 . A A . 31 GLN HG3 1 1
11 8338 1 1 31 GLN N N 1.529 0.181 5.110 1.00 . A A . 31 GLN N 1 1
11 8339 1 1 31 GLN NE2 N 3.010 0.494 10.980 1.00 . A A . 31 GLN NE2 1 1
11 8340 1 1 31 GLN O O 2.921 -2.623 6.614 1.00 . A A . 31 GLN O 1 1
11 8341 1 1 31 GLN OE1 O 2.744 2.277 9.676 1.00 . A A . 31 GLN OE1 1 1
11 8342 1 1 32 LYS C C 0.496 -4.303 6.347 1.00 . A A . 32 LYS C 1 1
11 8343 1 1 32 LYS CA C 0.300 -3.218 7.421 1.00 . A A . 32 LYS CA 1 1
11 8344 1 1 32 LYS CB C -1.185 -3.088 7.780 1.00 . A A . 32 LYS CB 1 1
11 8345 1 1 32 LYS CD C -2.941 -1.689 8.972 1.00 . A A . 32 LYS CD 1 1
11 8346 1 1 32 LYS CE C -3.169 -0.531 9.936 1.00 . A A . 32 LYS CE 1 1
11 8347 1 1 32 LYS CG C -1.457 -2.013 8.831 1.00 . A A . 32 LYS CG 1 1
11 8348 1 1 32 LYS H H 0.188 -1.150 6.939 1.00 . A A . 32 LYS H 1 1
11 8349 1 1 32 LYS HA H 0.851 -3.501 8.308 1.00 . A A . 32 LYS HA 1 1
11 8350 1 1 32 LYS HB2 H -1.739 -2.840 6.884 1.00 . A A . 32 LYS HB2 1 1
11 8351 1 1 32 LYS HB3 H -1.538 -4.035 8.160 1.00 . A A . 32 LYS HB3 1 1
11 8352 1 1 32 LYS HD2 H -3.339 -1.420 8.002 1.00 . A A . 32 LYS HD2 1 1
11 8353 1 1 32 LYS HD3 H -3.461 -2.562 9.345 1.00 . A A . 32 LYS HD3 1 1
11 8354 1 1 32 LYS HE2 H -2.828 -0.821 10.918 1.00 . A A . 32 LYS HE2 1 1
11 8355 1 1 32 LYS HE3 H -2.598 0.322 9.597 1.00 . A A . 32 LYS HE3 1 1
11 8356 1 1 32 LYS HG2 H -1.087 -2.362 9.786 1.00 . A A . 32 LYS HG2 1 1
11 8357 1 1 32 LYS HG3 H -0.927 -1.114 8.551 1.00 . A A . 32 LYS HG3 1 1
11 8358 1 1 32 LYS HZ1 H -5.177 -0.970 10.278 1.00 . A A . 32 LYS HZ1 1 1
11 8359 1 1 32 LYS HZ2 H -4.927 0.222 9.105 1.00 . A A . 32 LYS HZ2 1 1
11 8360 1 1 32 LYS HZ3 H -4.729 0.595 10.744 1.00 . A A . 32 LYS HZ3 1 1
11 8361 1 1 32 LYS N N 0.809 -1.914 6.972 1.00 . A A . 32 LYS N 1 1
11 8362 1 1 32 LYS NZ N -4.600 -0.144 10.022 1.00 . A A . 32 LYS NZ 1 1
11 8363 1 1 32 LYS O O 0.907 -5.425 6.648 1.00 . A A . 32 LYS O 1 1
11 8364 1 1 33 LEU C C 1.881 -5.206 3.770 1.00 . A A . 33 LEU C 1 1
11 8365 1 1 33 LEU CA C 0.393 -4.874 3.966 1.00 . A A . 33 LEU CA 1 1
11 8366 1 1 33 LEU CB C -0.180 -4.265 2.679 1.00 . A A . 33 LEU CB 1 1
11 8367 1 1 33 LEU CD1 C -2.123 -3.290 1.404 1.00 . A A . 33 LEU CD1 1 1
11 8368 1 1 33 LEU CD2 C -2.497 -5.219 2.968 1.00 . A A . 33 LEU CD2 1 1
11 8369 1 1 33 LEU CG C -1.685 -3.952 2.707 1.00 . A A . 33 LEU CG 1 1
11 8370 1 1 33 LEU H H -0.161 -3.059 4.924 1.00 . A A . 33 LEU H 1 1
11 8371 1 1 33 LEU HA H -0.140 -5.787 4.190 1.00 . A A . 33 LEU HA 1 1
11 8372 1 1 33 LEU HB2 H 0.354 -3.346 2.474 1.00 . A A . 33 LEU HB2 1 1
11 8373 1 1 33 LEU HB3 H 0.005 -4.955 1.867 1.00 . A A . 33 LEU HB3 1 1
11 8374 1 1 33 LEU HD11 H -1.568 -2.373 1.261 1.00 . A A . 33 LEU HD11 1 1
11 8375 1 1 33 LEU HD12 H -3.179 -3.064 1.450 1.00 . A A . 33 LEU HD12 1 1
11 8376 1 1 33 LEU HD13 H -1.932 -3.959 0.575 1.00 . A A . 33 LEU HD13 1 1
11 8377 1 1 33 LEU HD21 H -3.551 -4.984 2.946 1.00 . A A . 33 LEU HD21 1 1
11 8378 1 1 33 LEU HD22 H -2.239 -5.616 3.939 1.00 . A A . 33 LEU HD22 1 1
11 8379 1 1 33 LEU HD23 H -2.276 -5.959 2.210 1.00 . A A . 33 LEU HD23 1 1
11 8380 1 1 33 LEU HG H -1.883 -3.260 3.513 1.00 . A A . 33 LEU HG 1 1
11 8381 1 1 33 LEU N N 0.199 -3.955 5.095 1.00 . A A . 33 LEU N 1 1
11 8382 1 1 33 LEU O O 2.240 -6.343 3.464 1.00 . A A . 33 LEU O 1 1
11 8383 1 1 34 ARG C C 4.707 -5.323 4.960 1.00 . A A . 34 ARG C 1 1
11 8384 1 1 34 ARG CA C 4.190 -4.397 3.850 1.00 . A A . 34 ARG CA 1 1
11 8385 1 1 34 ARG CB C 4.912 -3.046 3.892 1.00 . A A . 34 ARG CB 1 1
11 8386 1 1 34 ARG CD C 5.241 -0.782 2.803 1.00 . A A . 34 ARG CD 1 1
11 8387 1 1 34 ARG CG C 4.644 -2.179 2.665 1.00 . A A . 34 ARG CG 1 1
11 8388 1 1 34 ARG CZ C 7.558 -0.500 2.069 1.00 . A A . 34 ARG CZ 1 1
11 8389 1 1 34 ARG H H 2.392 -3.312 4.163 1.00 . A A . 34 ARG H 1 1
11 8390 1 1 34 ARG HA H 4.388 -4.867 2.895 1.00 . A A . 34 ARG HA 1 1
11 8391 1 1 34 ARG HB2 H 4.590 -2.505 4.771 1.00 . A A . 34 ARG HB2 1 1
11 8392 1 1 34 ARG HB3 H 5.979 -3.220 3.959 1.00 . A A . 34 ARG HB3 1 1
11 8393 1 1 34 ARG HD2 H 5.012 -0.218 1.910 1.00 . A A . 34 ARG HD2 1 1
11 8394 1 1 34 ARG HD3 H 4.789 -0.296 3.656 1.00 . A A . 34 ARG HD3 1 1
11 8395 1 1 34 ARG HE H 7.026 -1.056 3.876 1.00 . A A . 34 ARG HE 1 1
11 8396 1 1 34 ARG HG2 H 5.078 -2.657 1.795 1.00 . A A . 34 ARG HG2 1 1
11 8397 1 1 34 ARG HG3 H 3.574 -2.091 2.526 1.00 . A A . 34 ARG HG3 1 1
11 8398 1 1 34 ARG HH11 H 6.206 -0.210 0.639 1.00 . A A . 34 ARG HH11 1 1
11 8399 1 1 34 ARG HH12 H 7.850 0.016 0.167 1.00 . A A . 34 ARG HH12 1 1
11 8400 1 1 34 ARG HH21 H 9.131 -0.728 3.266 1.00 . A A . 34 ARG HH21 1 1
11 8401 1 1 34 ARG HH22 H 9.483 -0.239 1.643 1.00 . A A . 34 ARG HH22 1 1
11 8402 1 1 34 ARG N N 2.739 -4.204 3.955 1.00 . A A . 34 ARG N 1 1
11 8403 1 1 34 ARG NE N 6.690 -0.813 2.989 1.00 . A A . 34 ARG NE 1 1
11 8404 1 1 34 ARG NH1 N 7.170 -0.208 0.867 1.00 . A A . 34 ARG NH1 1 1
11 8405 1 1 34 ARG NH2 N 8.820 -0.496 2.344 1.00 . A A . 34 ARG NH2 1 1
11 8406 1 1 34 ARG O O 5.623 -6.109 4.741 1.00 . A A . 34 ARG O 1 1
11 8407 1 1 35 GLN C C 4.046 -7.594 6.863 1.00 . A A . 35 GLN C 1 1
11 8408 1 1 35 GLN CA C 4.452 -6.159 7.239 1.00 . A A . 35 GLN CA 1 1
11 8409 1 1 35 GLN CB C 3.774 -5.737 8.550 1.00 . A A . 35 GLN CB 1 1
11 8410 1 1 35 GLN CD C 5.668 -4.125 9.100 1.00 . A A . 35 GLN CD 1 1
11 8411 1 1 35 GLN CG C 4.161 -4.339 9.036 1.00 . A A . 35 GLN CG 1 1
11 8412 1 1 35 GLN H H 3.439 -4.535 6.299 1.00 . A A . 35 GLN H 1 1
11 8413 1 1 35 GLN HA H 5.525 -6.127 7.374 1.00 . A A . 35 GLN HA 1 1
11 8414 1 1 35 GLN HB2 H 2.701 -5.757 8.409 1.00 . A A . 35 GLN HB2 1 1
11 8415 1 1 35 GLN HB3 H 4.037 -6.447 9.321 1.00 . A A . 35 GLN HB3 1 1
11 8416 1 1 35 GLN HE21 H 5.670 -3.335 7.284 1.00 . A A . 35 GLN HE21 1 1
11 8417 1 1 35 GLN HE22 H 7.204 -3.427 8.072 1.00 . A A . 35 GLN HE22 1 1
11 8418 1 1 35 GLN HG2 H 3.740 -3.609 8.361 1.00 . A A . 35 GLN HG2 1 1
11 8419 1 1 35 GLN HG3 H 3.751 -4.192 10.024 1.00 . A A . 35 GLN HG3 1 1
11 8420 1 1 35 GLN N N 4.114 -5.231 6.150 1.00 . A A . 35 GLN N 1 1
11 8421 1 1 35 GLN NE2 N 6.237 -3.575 8.045 1.00 . A A . 35 GLN NE2 1 1
11 8422 1 1 35 GLN O O 4.784 -8.546 7.116 1.00 . A A . 35 GLN O 1 1
11 8423 1 1 35 GLN OE1 O 6.312 -4.433 10.097 1.00 . A A . 35 GLN OE1 1 1
11 8424 1 1 36 GLU C C 3.385 -9.517 4.604 1.00 . A A . 36 GLU C 1 1
11 8425 1 1 36 GLU CA C 2.423 -9.022 5.693 1.00 . A A . 36 GLU CA 1 1
11 8426 1 1 36 GLU CB C 1.006 -8.882 5.109 1.00 . A A . 36 GLU CB 1 1
11 8427 1 1 36 GLU CD C -0.431 -9.999 6.873 1.00 . A A . 36 GLU CD 1 1
11 8428 1 1 36 GLU CG C -0.085 -8.701 6.161 1.00 . A A . 36 GLU CG 1 1
11 8429 1 1 36 GLU H H 2.285 -6.949 6.160 1.00 . A A . 36 GLU H 1 1
11 8430 1 1 36 GLU HA H 2.404 -9.742 6.501 1.00 . A A . 36 GLU HA 1 1
11 8431 1 1 36 GLU HB2 H 0.984 -8.026 4.449 1.00 . A A . 36 GLU HB2 1 1
11 8432 1 1 36 GLU HB3 H 0.777 -9.770 4.534 1.00 . A A . 36 GLU HB3 1 1
11 8433 1 1 36 GLU HG2 H 0.256 -7.985 6.895 1.00 . A A . 36 GLU HG2 1 1
11 8434 1 1 36 GLU HG3 H -0.974 -8.321 5.677 1.00 . A A . 36 GLU HG3 1 1
11 8435 1 1 36 GLU N N 2.871 -7.733 6.245 1.00 . A A . 36 GLU N 1 1
11 8436 1 1 36 GLU O O 3.633 -10.714 4.477 1.00 . A A . 36 GLU O 1 1
11 8437 1 1 36 GLU OE1 O 0.329 -10.428 7.764 1.00 . A A . 36 GLU OE1 1 1
11 8438 1 1 36 GLU OE2 O -1.458 -10.614 6.521 1.00 . A A . 36 GLU OE2 1 1
11 8439 1 1 37 TYR C C 6.225 -9.367 3.414 1.00 . A A . 37 TYR C 1 1
11 8440 1 1 37 TYR CA C 4.903 -8.892 2.786 1.00 . A A . 37 TYR CA 1 1
11 8441 1 1 37 TYR CB C 5.141 -7.653 1.908 1.00 . A A . 37 TYR CB 1 1
11 8442 1 1 37 TYR CD1 C 5.827 -8.631 -0.322 1.00 . A A . 37 TYR CD1 1 1
11 8443 1 1 37 TYR CD2 C 7.410 -7.283 0.847 1.00 . A A . 37 TYR CD2 1 1
11 8444 1 1 37 TYR CE1 C 6.739 -8.820 -1.344 1.00 . A A . 37 TYR CE1 1 1
11 8445 1 1 37 TYR CE2 C 8.324 -7.467 -0.168 1.00 . A A . 37 TYR CE2 1 1
11 8446 1 1 37 TYR CG C 6.147 -7.862 0.793 1.00 . A A . 37 TYR CG 1 1
11 8447 1 1 37 TYR CZ C 7.984 -8.235 -1.264 1.00 . A A . 37 TYR CZ 1 1
11 8448 1 1 37 TYR H H 3.613 -7.654 3.926 1.00 . A A . 37 TYR H 1 1
11 8449 1 1 37 TYR HA H 4.507 -9.688 2.170 1.00 . A A . 37 TYR HA 1 1
11 8450 1 1 37 TYR HB2 H 4.205 -7.356 1.456 1.00 . A A . 37 TYR HB2 1 1
11 8451 1 1 37 TYR HB3 H 5.498 -6.844 2.532 1.00 . A A . 37 TYR HB3 1 1
11 8452 1 1 37 TYR HD1 H 4.851 -9.089 -0.382 1.00 . A A . 37 TYR HD1 1 1
11 8453 1 1 37 TYR HD2 H 7.677 -6.682 1.707 1.00 . A A . 37 TYR HD2 1 1
11 8454 1 1 37 TYR HE1 H 6.472 -9.421 -2.201 1.00 . A A . 37 TYR HE1 1 1
11 8455 1 1 37 TYR HE2 H 9.301 -7.007 -0.104 1.00 . A A . 37 TYR HE2 1 1
11 8456 1 1 37 TYR HH H 9.783 -8.502 -1.909 1.00 . A A . 37 TYR HH 1 1
11 8457 1 1 37 TYR N N 3.909 -8.583 3.818 1.00 . A A . 37 TYR N 1 1
11 8458 1 1 37 TYR O O 6.933 -10.190 2.837 1.00 . A A . 37 TYR O 1 1
11 8459 1 1 37 TYR OH O 8.895 -8.412 -2.284 1.00 . A A . 37 TYR OH 1 1
11 8460 1 1 38 LEU C C 7.566 -10.601 6.025 1.00 . A A . 38 LEU C 1 1
11 8461 1 1 38 LEU CA C 7.749 -9.240 5.332 1.00 . A A . 38 LEU CA 1 1
11 8462 1 1 38 LEU CB C 8.126 -8.171 6.369 1.00 . A A . 38 LEU CB 1 1
11 8463 1 1 38 LEU CD1 C 8.826 -5.808 6.908 1.00 . A A . 38 LEU CD1 1 1
11 8464 1 1 38 LEU CD2 C 9.718 -6.939 4.844 1.00 . A A . 38 LEU CD2 1 1
11 8465 1 1 38 LEU CG C 8.522 -6.802 5.789 1.00 . A A . 38 LEU CG 1 1
11 8466 1 1 38 LEU H H 5.965 -8.147 4.978 1.00 . A A . 38 LEU H 1 1
11 8467 1 1 38 LEU HA H 8.557 -9.329 4.617 1.00 . A A . 38 LEU HA 1 1
11 8468 1 1 38 LEU HB2 H 7.282 -8.030 7.032 1.00 . A A . 38 LEU HB2 1 1
11 8469 1 1 38 LEU HB3 H 8.957 -8.541 6.953 1.00 . A A . 38 LEU HB3 1 1
11 8470 1 1 38 LEU HD11 H 9.080 -4.849 6.478 1.00 . A A . 38 LEU HD11 1 1
11 8471 1 1 38 LEU HD12 H 9.653 -6.166 7.501 1.00 . A A . 38 LEU HD12 1 1
11 8472 1 1 38 LEU HD13 H 7.954 -5.699 7.536 1.00 . A A . 38 LEU HD13 1 1
11 8473 1 1 38 LEU HD21 H 9.460 -7.601 4.030 1.00 . A A . 38 LEU HD21 1 1
11 8474 1 1 38 LEU HD22 H 10.562 -7.346 5.383 1.00 . A A . 38 LEU HD22 1 1
11 8475 1 1 38 LEU HD23 H 9.979 -5.969 4.446 1.00 . A A . 38 LEU HD23 1 1
11 8476 1 1 38 LEU HG H 7.692 -6.410 5.217 1.00 . A A . 38 LEU HG 1 1
11 8477 1 1 38 LEU N N 6.545 -8.836 4.595 1.00 . A A . 38 LEU N 1 1
11 8478 1 1 38 LEU O O 8.545 -11.293 6.318 1.00 . A A . 38 LEU O 1 1
11 8479 1 1 39 LYS C C 6.580 -13.441 6.097 1.00 . A A . 39 LYS C 1 1
11 8480 1 1 39 LYS CA C 6.001 -12.271 6.910 1.00 . A A . 39 LYS CA 1 1
11 8481 1 1 39 LYS CB C 4.483 -12.441 7.055 1.00 . A A . 39 LYS CB 1 1
11 8482 1 1 39 LYS CD C 4.263 -11.616 9.439 1.00 . A A . 39 LYS CD 1 1
11 8483 1 1 39 LYS CE C 3.815 -12.966 9.991 1.00 . A A . 39 LYS CE 1 1
11 8484 1 1 39 LYS CG C 3.826 -11.428 7.989 1.00 . A A . 39 LYS CG 1 1
11 8485 1 1 39 LYS H H 5.580 -10.372 6.056 1.00 . A A . 39 LYS H 1 1
11 8486 1 1 39 LYS HA H 6.448 -12.276 7.894 1.00 . A A . 39 LYS HA 1 1
11 8487 1 1 39 LYS HB2 H 4.028 -12.341 6.081 1.00 . A A . 39 LYS HB2 1 1
11 8488 1 1 39 LYS HB3 H 4.277 -13.433 7.436 1.00 . A A . 39 LYS HB3 1 1
11 8489 1 1 39 LYS HD2 H 5.341 -11.556 9.494 1.00 . A A . 39 LYS HD2 1 1
11 8490 1 1 39 LYS HD3 H 3.828 -10.829 10.043 1.00 . A A . 39 LYS HD3 1 1
11 8491 1 1 39 LYS HE2 H 2.738 -13.027 9.925 1.00 . A A . 39 LYS HE2 1 1
11 8492 1 1 39 LYS HE3 H 4.255 -13.751 9.394 1.00 . A A . 39 LYS HE3 1 1
11 8493 1 1 39 LYS HG2 H 4.097 -10.432 7.672 1.00 . A A . 39 LYS HG2 1 1
11 8494 1 1 39 LYS HG3 H 2.752 -11.542 7.928 1.00 . A A . 39 LYS HG3 1 1
11 8495 1 1 39 LYS HZ1 H 3.807 -12.407 12.004 1.00 . A A . 39 LYS HZ1 1 1
11 8496 1 1 39 LYS HZ2 H 5.260 -13.107 11.499 1.00 . A A . 39 LYS HZ2 1 1
11 8497 1 1 39 LYS HZ3 H 3.901 -14.076 11.759 1.00 . A A . 39 LYS HZ3 1 1
11 8498 1 1 39 LYS N N 6.313 -10.978 6.285 1.00 . A A . 39 LYS N 1 1
11 8499 1 1 39 LYS NZ N 4.224 -13.151 11.411 1.00 . A A . 39 LYS NZ 1 1
11 8500 1 1 39 LYS O O 6.090 -13.765 5.011 1.00 . A A . 39 LYS O 1 1
11 8501 1 1 40 GLY C C 9.204 -14.710 4.790 1.00 . A A . 40 GLY C 1 1
11 8502 1 1 40 GLY CA C 8.285 -15.160 5.924 1.00 . A A . 40 GLY CA 1 1
11 8503 1 1 40 GLY H H 7.979 -13.755 7.489 1.00 . A A . 40 GLY H 1 1
11 8504 1 1 40 GLY HA2 H 8.869 -15.720 6.641 1.00 . A A . 40 GLY HA2 1 1
11 8505 1 1 40 GLY HA3 H 7.525 -15.810 5.515 1.00 . A A . 40 GLY HA3 1 1
11 8506 1 1 40 GLY N N 7.637 -14.054 6.617 1.00 . A A . 40 GLY N 1 1
11 8507 1 1 40 GLY O O 9.906 -15.528 4.198 1.00 . A A . 40 GLY O 1 1
11 8508 1 1 41 PHE C C 11.546 -12.970 3.812 1.00 . A A . 41 PHE C 1 1
11 8509 1 1 41 PHE CA C 10.063 -12.866 3.429 1.00 . A A . 41 PHE CA 1 1
11 8510 1 1 41 PHE CB C 9.685 -11.406 3.146 1.00 . A A . 41 PHE CB 1 1
11 8511 1 1 41 PHE CD1 C 10.262 -11.123 0.713 1.00 . A A . 41 PHE CD1 1 1
11 8512 1 1 41 PHE CD2 C 11.445 -9.805 2.312 1.00 . A A . 41 PHE CD2 1 1
11 8513 1 1 41 PHE CE1 C 10.986 -10.538 -0.306 1.00 . A A . 41 PHE CE1 1 1
11 8514 1 1 41 PHE CE2 C 12.171 -9.218 1.295 1.00 . A A . 41 PHE CE2 1 1
11 8515 1 1 41 PHE CG C 10.480 -10.764 2.034 1.00 . A A . 41 PHE CG 1 1
11 8516 1 1 41 PHE CZ C 11.944 -9.588 -0.015 1.00 . A A . 41 PHE CZ 1 1
11 8517 1 1 41 PHE H H 8.618 -12.809 4.983 1.00 . A A . 41 PHE H 1 1
11 8518 1 1 41 PHE HA H 9.897 -13.452 2.535 1.00 . A A . 41 PHE HA 1 1
11 8519 1 1 41 PHE HB2 H 8.643 -11.361 2.871 1.00 . A A . 41 PHE HB2 1 1
11 8520 1 1 41 PHE HB3 H 9.836 -10.822 4.046 1.00 . A A . 41 PHE HB3 1 1
11 8521 1 1 41 PHE HD1 H 9.515 -11.869 0.482 1.00 . A A . 41 PHE HD1 1 1
11 8522 1 1 41 PHE HD2 H 11.625 -9.514 3.337 1.00 . A A . 41 PHE HD2 1 1
11 8523 1 1 41 PHE HE1 H 10.807 -10.828 -1.332 1.00 . A A . 41 PHE HE1 1 1
11 8524 1 1 41 PHE HE2 H 12.921 -8.473 1.524 1.00 . A A . 41 PHE HE2 1 1
11 8525 1 1 41 PHE HZ H 12.511 -9.131 -0.812 1.00 . A A . 41 PHE HZ 1 1
11 8526 1 1 41 PHE N N 9.206 -13.414 4.488 1.00 . A A . 41 PHE N 1 1
11 8527 1 1 41 PHE O O 12.378 -13.395 3.014 1.00 . A A . 41 PHE O 1 1
11 8528 1 1 42 ARG C C 13.370 -13.790 6.594 1.00 . A A . 42 ARG C 1 1
11 8529 1 1 42 ARG CA C 13.242 -12.671 5.547 1.00 . A A . 42 ARG CA 1 1
11 8530 1 1 42 ARG CB C 13.681 -11.330 6.151 1.00 . A A . 42 ARG CB 1 1
11 8531 1 1 42 ARG CD C 14.169 -8.876 5.742 1.00 . A A . 42 ARG CD 1 1
11 8532 1 1 42 ARG CG C 13.498 -10.139 5.209 1.00 . A A . 42 ARG CG 1 1
11 8533 1 1 42 ARG CZ C 16.429 -8.153 6.348 1.00 . A A . 42 ARG CZ 1 1
11 8534 1 1 42 ARG H H 11.165 -12.226 5.630 1.00 . A A . 42 ARG H 1 1
11 8535 1 1 42 ARG HA H 13.889 -12.909 4.713 1.00 . A A . 42 ARG HA 1 1
11 8536 1 1 42 ARG HB2 H 13.103 -11.148 7.047 1.00 . A A . 42 ARG HB2 1 1
11 8537 1 1 42 ARG HB3 H 14.727 -11.394 6.417 1.00 . A A . 42 ARG HB3 1 1
11 8538 1 1 42 ARG HD2 H 13.911 -8.048 5.096 1.00 . A A . 42 ARG HD2 1 1
11 8539 1 1 42 ARG HD3 H 13.805 -8.679 6.740 1.00 . A A . 42 ARG HD3 1 1
11 8540 1 1 42 ARG HE H 16.014 -9.786 5.327 1.00 . A A . 42 ARG HE 1 1
11 8541 1 1 42 ARG HG2 H 13.931 -10.381 4.248 1.00 . A A . 42 ARG HG2 1 1
11 8542 1 1 42 ARG HG3 H 12.439 -9.951 5.088 1.00 . A A . 42 ARG HG3 1 1
11 8543 1 1 42 ARG HH11 H 14.984 -6.959 7.017 1.00 . A A . 42 ARG HH11 1 1
11 8544 1 1 42 ARG HH12 H 16.601 -6.466 7.382 1.00 . A A . 42 ARG HH12 1 1
11 8545 1 1 42 ARG HH21 H 18.076 -9.138 5.832 1.00 . A A . 42 ARG HH21 1 1
11 8546 1 1 42 ARG HH22 H 18.317 -7.696 6.758 1.00 . A A . 42 ARG HH22 1 1
11 8547 1 1 42 ARG N N 11.869 -12.576 5.042 1.00 . A A . 42 ARG N 1 1
11 8548 1 1 42 ARG NE N 15.624 -9.008 5.775 1.00 . A A . 42 ARG NE 1 1
11 8549 1 1 42 ARG NH1 N 15.967 -7.116 6.965 1.00 . A A . 42 ARG NH1 1 1
11 8550 1 1 42 ARG NH2 N 17.704 -8.342 6.303 1.00 . A A . 42 ARG NH2 1 1
11 8551 1 1 42 ARG O O 12.389 -14.452 6.933 1.00 . A A . 42 ARG O 1 1
11 8552 1 1 43 SER C C 14.411 -14.612 9.514 1.00 . A A . 43 SER C 1 1
11 8553 1 1 43 SER CA C 14.822 -15.051 8.102 1.00 . A A . 43 SER CA 1 1
11 8554 1 1 43 SER CB C 16.296 -15.476 8.108 1.00 . A A . 43 SER CB 1 1
11 8555 1 1 43 SER H H 15.329 -13.431 6.813 1.00 . A A . 43 SER H 1 1
11 8556 1 1 43 SER HA H 14.220 -15.905 7.820 1.00 . A A . 43 SER HA 1 1
11 8557 1 1 43 SER HB2 H 16.561 -15.868 7.137 1.00 . A A . 43 SER HB2 1 1
11 8558 1 1 43 SER HB3 H 16.918 -14.620 8.331 1.00 . A A . 43 SER HB3 1 1
11 8559 1 1 43 SER HG H 15.967 -17.241 8.903 1.00 . A A . 43 SER HG 1 1
11 8560 1 1 43 SER N N 14.580 -13.995 7.107 1.00 . A A . 43 SER N 1 1
11 8561 1 1 43 SER O O 14.777 -13.530 9.975 1.00 . A A . 43 SER O 1 1
11 8562 1 1 43 SER OG O 16.531 -16.481 9.085 1.00 . A A . 43 SER OG 1 1
11 8563 1 1 44 SER C C 14.144 -15.859 12.591 1.00 . A A . 44 SER C 1 1
11 8564 1 1 44 SER CA C 13.214 -15.179 11.578 1.00 . A A . 44 SER CA 1 1
11 8565 1 1 44 SER CB C 11.767 -15.645 11.796 1.00 . A A . 44 SER CB 1 1
11 8566 1 1 44 SER H H 13.377 -16.306 9.779 1.00 . A A . 44 SER H 1 1
11 8567 1 1 44 SER HA H 13.263 -14.108 11.726 1.00 . A A . 44 SER HA 1 1
11 8568 1 1 44 SER HB2 H 11.700 -16.708 11.621 1.00 . A A . 44 SER HB2 1 1
11 8569 1 1 44 SER HB3 H 11.468 -15.428 12.810 1.00 . A A . 44 SER HB3 1 1
11 8570 1 1 44 SER HG H 11.053 -15.266 10.001 1.00 . A A . 44 SER HG 1 1
11 8571 1 1 44 SER N N 13.649 -15.462 10.201 1.00 . A A . 44 SER N 1 1
11 8572 1 1 44 SER O O 13.996 -17.044 12.894 1.00 . A A . 44 SER O 1 1
11 8573 1 1 44 SER OG O 10.876 -14.980 10.909 1.00 . A A . 44 SER OG 1 1
11 8574 1 1 45 MET C C 15.735 -15.550 15.487 1.00 . A A . 45 MET C 1 1
11 8575 1 1 45 MET CA C 16.130 -15.661 14.006 1.00 . A A . 45 MET CA 1 1
11 8576 1 1 45 MET CB C 17.474 -14.955 13.775 1.00 . A A . 45 MET CB 1 1
11 8577 1 1 45 MET CE C 19.283 -17.016 10.625 1.00 . A A . 45 MET CE 1 1
11 8578 1 1 45 MET CG C 18.102 -15.255 12.422 1.00 . A A . 45 MET CG 1 1
11 8579 1 1 45 MET H H 15.136 -14.149 12.894 1.00 . A A . 45 MET H 1 1
11 8580 1 1 45 MET HA H 16.248 -16.709 13.760 1.00 . A A . 45 MET HA 1 1
11 8581 1 1 45 MET HB2 H 17.324 -13.888 13.850 1.00 . A A . 45 MET HB2 1 1
11 8582 1 1 45 MET HB3 H 18.168 -15.266 14.546 1.00 . A A . 45 MET HB3 1 1
11 8583 1 1 45 MET HE1 H 18.658 -16.583 9.858 1.00 . A A . 45 MET HE1 1 1
11 8584 1 1 45 MET HE2 H 19.534 -18.030 10.350 1.00 . A A . 45 MET HE2 1 1
11 8585 1 1 45 MET HE3 H 20.190 -16.434 10.723 1.00 . A A . 45 MET HE3 1 1
11 8586 1 1 45 MET HG2 H 17.439 -14.910 11.642 1.00 . A A . 45 MET HG2 1 1
11 8587 1 1 45 MET HG3 H 19.045 -14.731 12.346 1.00 . A A . 45 MET HG3 1 1
11 8588 1 1 45 MET N N 15.109 -15.107 13.111 1.00 . A A . 45 MET N 1 1
11 8589 1 1 45 MET O O 15.206 -14.530 15.930 1.00 . A A . 45 MET O 1 1
11 8590 1 1 45 MET SD S 18.399 -17.020 12.187 1.00 . A A . 45 MET SD 1 1
11 8591 1 1 46 LYS C C 17.030 -16.026 18.423 1.00 . A A . 46 LYS C 1 1
11 8592 1 1 46 LYS CA C 15.801 -16.604 17.703 1.00 . A A . 46 LYS CA 1 1
11 8593 1 1 46 LYS CB C 15.517 -18.025 18.205 1.00 . A A . 46 LYS CB 1 1
11 8594 1 1 46 LYS CD C 14.048 -20.069 18.122 1.00 . A A . 46 LYS CD 1 1
11 8595 1 1 46 LYS CE C 12.833 -20.737 17.490 1.00 . A A . 46 LYS CE 1 1
11 8596 1 1 46 LYS CG C 14.292 -18.670 17.565 1.00 . A A . 46 LYS CG 1 1
11 8597 1 1 46 LYS H H 16.341 -17.432 15.820 1.00 . A A . 46 LYS H 1 1
11 8598 1 1 46 LYS HA H 14.946 -15.976 17.919 1.00 . A A . 46 LYS HA 1 1
11 8599 1 1 46 LYS HB2 H 16.375 -18.646 17.997 1.00 . A A . 46 LYS HB2 1 1
11 8600 1 1 46 LYS HB3 H 15.358 -17.991 19.274 1.00 . A A . 46 LYS HB3 1 1
11 8601 1 1 46 LYS HD2 H 14.918 -20.681 17.926 1.00 . A A . 46 LYS HD2 1 1
11 8602 1 1 46 LYS HD3 H 13.894 -19.998 19.190 1.00 . A A . 46 LYS HD3 1 1
11 8603 1 1 46 LYS HE2 H 11.971 -20.103 17.626 1.00 . A A . 46 LYS HE2 1 1
11 8604 1 1 46 LYS HE3 H 13.017 -20.872 16.433 1.00 . A A . 46 LYS HE3 1 1
11 8605 1 1 46 LYS HG2 H 13.427 -18.055 17.763 1.00 . A A . 46 LYS HG2 1 1
11 8606 1 1 46 LYS HG3 H 14.451 -18.740 16.497 1.00 . A A . 46 LYS HG3 1 1
11 8607 1 1 46 LYS HZ1 H 11.682 -22.466 17.708 1.00 . A A . 46 LYS HZ1 1 1
11 8608 1 1 46 LYS HZ2 H 12.446 -21.966 19.131 1.00 . A A . 46 LYS HZ2 1 1
11 8609 1 1 46 LYS HZ3 H 13.340 -22.720 17.909 1.00 . A A . 46 LYS HZ3 1 1
11 8610 1 1 46 LYS N N 16.004 -16.612 16.246 1.00 . A A . 46 LYS N 1 1
11 8611 1 1 46 LYS NZ N 12.557 -22.063 18.103 1.00 . A A . 46 LYS NZ 1 1
11 8612 1 1 46 LYS O O 17.102 -16.015 19.656 1.00 . A A . 46 LYS O 1 1
11 8613 1 1 47 LEU C C 19.301 -13.464 17.657 1.00 . A A . 47 LEU C 1 1
11 8614 1 1 47 LEU CA C 19.200 -14.910 18.159 1.00 . A A . 47 LEU CA 1 1
11 8615 1 1 47 LEU CB C 20.472 -15.693 17.769 1.00 . A A . 47 LEU CB 1 1
11 8616 1 1 47 LEU CD1 C 22.190 -16.199 15.986 1.00 . A A . 47 LEU CD1 1 1
11 8617 1 1 47 LEU CD2 C 19.856 -17.061 15.721 1.00 . A A . 47 LEU CD2 1 1
11 8618 1 1 47 LEU CG C 20.714 -15.912 16.258 1.00 . A A . 47 LEU CG 1 1
11 8619 1 1 47 LEU H H 17.872 -15.606 16.671 1.00 . A A . 47 LEU H 1 1
11 8620 1 1 47 LEU HA H 19.121 -14.893 19.240 1.00 . A A . 47 LEU HA 1 1
11 8621 1 1 47 LEU HB2 H 21.324 -15.164 18.172 1.00 . A A . 47 LEU HB2 1 1
11 8622 1 1 47 LEU HB3 H 20.426 -16.663 18.244 1.00 . A A . 47 LEU HB3 1 1
11 8623 1 1 47 LEU HD11 H 22.789 -15.368 16.330 1.00 . A A . 47 LEU HD11 1 1
11 8624 1 1 47 LEU HD12 H 22.342 -16.335 14.927 1.00 . A A . 47 LEU HD12 1 1
11 8625 1 1 47 LEU HD13 H 22.485 -17.098 16.510 1.00 . A A . 47 LEU HD13 1 1
11 8626 1 1 47 LEU HD21 H 18.812 -16.815 15.828 1.00 . A A . 47 LEU HD21 1 1
11 8627 1 1 47 LEU HD22 H 20.071 -17.965 16.273 1.00 . A A . 47 LEU HD22 1 1
11 8628 1 1 47 LEU HD23 H 20.081 -17.216 14.675 1.00 . A A . 47 LEU HD23 1 1
11 8629 1 1 47 LEU HG H 20.446 -15.012 15.721 1.00 . A A . 47 LEU HG 1 1
11 8630 1 1 47 LEU N N 17.990 -15.549 17.636 1.00 . A A . 47 LEU N 1 1
11 8631 1 1 47 LEU O O 18.798 -13.133 16.579 1.00 . A A . 47 LEU O 1 1
11 8632 1 1 48 GLU C C 21.508 -10.706 17.951 1.00 . A A . 48 GLU C 1 1
11 8633 1 1 48 GLU CA C 20.046 -11.177 18.125 1.00 . A A . 48 GLU CA 1 1
11 8634 1 1 48 GLU CB C 19.325 -10.356 19.217 1.00 . A A . 48 GLU CB 1 1
11 8635 1 1 48 GLU CD C 19.151 -12.094 21.089 1.00 . A A . 48 GLU CD 1 1
11 8636 1 1 48 GLU CG C 19.681 -10.730 20.664 1.00 . A A . 48 GLU CG 1 1
11 8637 1 1 48 GLU H H 20.396 -12.951 19.244 1.00 . A A . 48 GLU H 1 1
11 8638 1 1 48 GLU HA H 19.531 -11.017 17.185 1.00 . A A . 48 GLU HA 1 1
11 8639 1 1 48 GLU HB2 H 19.569 -9.313 19.075 1.00 . A A . 48 GLU HB2 1 1
11 8640 1 1 48 GLU HB3 H 18.257 -10.480 19.092 1.00 . A A . 48 GLU HB3 1 1
11 8641 1 1 48 GLU HG2 H 20.758 -10.733 20.764 1.00 . A A . 48 GLU HG2 1 1
11 8642 1 1 48 GLU HG3 H 19.267 -9.981 21.322 1.00 . A A . 48 GLU HG3 1 1
11 8643 1 1 48 GLU N N 19.958 -12.612 18.432 1.00 . A A . 48 GLU N 1 1
11 8644 1 1 48 GLU O O 21.952 -10.562 16.789 1.00 . A A . 48 GLU O 1 1
11 8645 1 1 48 GLU OE1 O 17.919 -12.232 21.246 1.00 . A A . 48 GLU OE1 1 1
11 8646 1 1 48 GLU OE2 O 19.957 -13.038 21.251 1.00 . A A . 48 GLU OE2 1 1
12 8647 1 1 1 MET C C -0.715 -12.669 3.897 1.00 . A A . 1 MET C 1 1
12 8648 1 1 1 MET CA C -0.263 -13.566 5.059 1.00 . A A . 1 MET CA 1 1
12 8649 1 1 1 MET CB C -0.370 -15.043 4.651 1.00 . A A . 1 MET CB 1 1
12 8650 1 1 1 MET CE C 2.090 -16.982 7.419 1.00 . A A . 1 MET CE 1 1
12 8651 1 1 1 MET CG C 0.124 -16.012 5.720 1.00 . A A . 1 MET CG 1 1
12 8652 1 1 1 MET H1 H -0.709 -13.848 7.083 1.00 . A A . 1 MET H1 1 1
12 8653 1 1 1 MET H2 H -2.070 -13.593 6.109 1.00 . A A . 1 MET H2 1 1
12 8654 1 1 1 MET H3 H -1.065 -12.293 6.513 1.00 . A A . 1 MET H3 1 1
12 8655 1 1 1 MET HA H 0.768 -13.334 5.294 1.00 . A A . 1 MET HA 1 1
12 8656 1 1 1 MET HB2 H -1.403 -15.273 4.440 1.00 . A A . 1 MET HB2 1 1
12 8657 1 1 1 MET HB3 H 0.215 -15.203 3.754 1.00 . A A . 1 MET HB3 1 1
12 8658 1 1 1 MET HE1 H 1.945 -17.943 6.949 1.00 . A A . 1 MET HE1 1 1
12 8659 1 1 1 MET HE2 H 1.384 -16.870 8.229 1.00 . A A . 1 MET HE2 1 1
12 8660 1 1 1 MET HE3 H 3.096 -16.916 7.801 1.00 . A A . 1 MET HE3 1 1
12 8661 1 1 1 MET HG2 H -0.509 -15.926 6.590 1.00 . A A . 1 MET HG2 1 1
12 8662 1 1 1 MET HG3 H 0.065 -17.020 5.329 1.00 . A A . 1 MET HG3 1 1
12 8663 1 1 1 MET N N -1.083 -13.308 6.274 1.00 . A A . 1 MET N 1 1
12 8664 1 1 1 MET O O -1.876 -12.259 3.833 1.00 . A A . 1 MET O 1 1
12 8665 1 1 1 MET SD S 1.826 -15.683 6.213 1.00 . A A . 1 MET SD 1 1
12 8666 1 1 2 ILE C C -0.618 -12.198 0.612 1.00 . A A . 2 ILE C 1 1
12 8667 1 1 2 ILE CA C -0.119 -11.453 1.866 1.00 . A A . 2 ILE CA 1 1
12 8668 1 1 2 ILE CB C 1.096 -10.553 1.507 1.00 . A A . 2 ILE CB 1 1
12 8669 1 1 2 ILE CD1 C 1.754 -8.489 0.136 1.00 . A A . 2 ILE CD1 1 1
12 8670 1 1 2 ILE CG1 C 0.713 -9.557 0.398 1.00 . A A . 2 ILE CG1 1 1
12 8671 1 1 2 ILE CG2 C 2.305 -11.394 1.098 1.00 . A A . 2 ILE CG2 1 1
12 8672 1 1 2 ILE H H 1.095 -12.753 3.033 1.00 . A A . 2 ILE H 1 1
12 8673 1 1 2 ILE HA H -0.916 -10.801 2.205 1.00 . A A . 2 ILE HA 1 1
12 8674 1 1 2 ILE HB H 1.367 -9.999 2.396 1.00 . A A . 2 ILE HB 1 1
12 8675 1 1 2 ILE HD11 H 2.674 -8.952 -0.189 1.00 . A A . 2 ILE HD11 1 1
12 8676 1 1 2 ILE HD12 H 1.931 -7.927 1.041 1.00 . A A . 2 ILE HD12 1 1
12 8677 1 1 2 ILE HD13 H 1.394 -7.823 -0.635 1.00 . A A . 2 ILE HD13 1 1
12 8678 1 1 2 ILE HG12 H 0.560 -10.096 -0.526 1.00 . A A . 2 ILE HG12 1 1
12 8679 1 1 2 ILE HG13 H -0.206 -9.059 0.674 1.00 . A A . 2 ILE HG13 1 1
12 8680 1 1 2 ILE HG21 H 2.570 -12.062 1.905 1.00 . A A . 2 ILE HG21 1 1
12 8681 1 1 2 ILE HG22 H 3.142 -10.743 0.883 1.00 . A A . 2 ILE HG22 1 1
12 8682 1 1 2 ILE HG23 H 2.063 -11.973 0.218 1.00 . A A . 2 ILE HG23 1 1
12 8683 1 1 2 ILE N N 0.195 -12.362 2.973 1.00 . A A . 2 ILE N 1 1
12 8684 1 1 2 ILE O O 0.059 -13.073 0.074 1.00 . A A . 2 ILE O 1 1
12 8685 1 1 3 SER C C -2.218 -11.426 -2.244 1.00 . A A . 3 SER C 1 1
12 8686 1 1 3 SER CA C -2.398 -12.401 -1.071 1.00 . A A . 3 SER CA 1 1
12 8687 1 1 3 SER CB C -3.886 -12.715 -0.878 1.00 . A A . 3 SER CB 1 1
12 8688 1 1 3 SER H H -2.347 -11.206 0.682 1.00 . A A . 3 SER H 1 1
12 8689 1 1 3 SER HA H -1.875 -13.320 -1.300 1.00 . A A . 3 SER HA 1 1
12 8690 1 1 3 SER HB2 H -4.410 -11.816 -0.584 1.00 . A A . 3 SER HB2 1 1
12 8691 1 1 3 SER HB3 H -4.300 -13.083 -1.806 1.00 . A A . 3 SER HB3 1 1
12 8692 1 1 3 SER HG H -4.890 -14.196 -0.062 1.00 . A A . 3 SER HG 1 1
12 8693 1 1 3 SER N N -1.824 -11.848 0.167 1.00 . A A . 3 SER N 1 1
12 8694 1 1 3 SER O O -1.882 -10.257 -2.042 1.00 . A A . 3 SER O 1 1
12 8695 1 1 3 SER OG O -4.081 -13.702 0.128 1.00 . A A . 3 SER OG 1 1
12 8696 1 1 4 ASN C C -3.062 -9.788 -4.676 1.00 . A A . 4 ASN C 1 1
12 8697 1 1 4 ASN CA C -2.238 -11.093 -4.678 1.00 . A A . 4 ASN CA 1 1
12 8698 1 1 4 ASN CB C -2.548 -11.918 -5.933 1.00 . A A . 4 ASN CB 1 1
12 8699 1 1 4 ASN CG C -2.051 -11.250 -7.207 1.00 . A A . 4 ASN CG 1 1
12 8700 1 1 4 ASN H H -2.813 -12.817 -3.560 1.00 . A A . 4 ASN H 1 1
12 8701 1 1 4 ASN HA H -1.188 -10.830 -4.691 1.00 . A A . 4 ASN HA 1 1
12 8702 1 1 4 ASN HB2 H -2.072 -12.887 -5.847 1.00 . A A . 4 ASN HB2 1 1
12 8703 1 1 4 ASN HB3 H -3.618 -12.057 -6.013 1.00 . A A . 4 ASN HB3 1 1
12 8704 1 1 4 ASN HD21 H -3.502 -12.076 -8.259 1.00 . A A . 4 ASN HD21 1 1
12 8705 1 1 4 ASN HD22 H -2.414 -11.067 -9.135 1.00 . A A . 4 ASN HD22 1 1
12 8706 1 1 4 ASN N N -2.469 -11.899 -3.465 1.00 . A A . 4 ASN N 1 1
12 8707 1 1 4 ASN ND2 N -2.725 -11.487 -8.309 1.00 . A A . 4 ASN ND2 1 1
12 8708 1 1 4 ASN O O -2.637 -8.778 -5.238 1.00 . A A . 4 ASN O 1 1
12 8709 1 1 4 ASN OD1 O -1.064 -10.524 -7.199 1.00 . A A . 4 ASN OD1 1 1
12 8710 1 1 5 ALA C C -4.349 -7.529 -3.071 1.00 . A A . 5 ALA C 1 1
12 8711 1 1 5 ALA CA C -5.065 -8.601 -3.913 1.00 . A A . 5 ALA CA 1 1
12 8712 1 1 5 ALA CB C -6.418 -8.945 -3.295 1.00 . A A . 5 ALA CB 1 1
12 8713 1 1 5 ALA H H -4.567 -10.659 -3.671 1.00 . A A . 5 ALA H 1 1
12 8714 1 1 5 ALA HA H -5.239 -8.208 -4.907 1.00 . A A . 5 ALA HA 1 1
12 8715 1 1 5 ALA HB1 H -7.022 -8.051 -3.224 1.00 . A A . 5 ALA HB1 1 1
12 8716 1 1 5 ALA HB2 H -6.269 -9.356 -2.306 1.00 . A A . 5 ALA HB2 1 1
12 8717 1 1 5 ALA HB3 H -6.922 -9.671 -3.913 1.00 . A A . 5 ALA HB3 1 1
12 8718 1 1 5 ALA N N -4.240 -9.812 -4.046 1.00 . A A . 5 ALA N 1 1
12 8719 1 1 5 ALA O O -4.417 -6.335 -3.374 1.00 . A A . 5 ALA O 1 1
12 8720 1 1 6 LYS C C -1.668 -6.510 -1.970 1.00 . A A . 6 LYS C 1 1
12 8721 1 1 6 LYS CA C -2.858 -7.073 -1.178 1.00 . A A . 6 LYS CA 1 1
12 8722 1 1 6 LYS CB C -2.361 -7.806 0.079 1.00 . A A . 6 LYS CB 1 1
12 8723 1 1 6 LYS CD C -2.956 -9.032 2.224 1.00 . A A . 6 LYS CD 1 1
12 8724 1 1 6 LYS CE C -4.094 -9.466 3.148 1.00 . A A . 6 LYS CE 1 1
12 8725 1 1 6 LYS CG C -3.483 -8.277 1.002 1.00 . A A . 6 LYS CG 1 1
12 8726 1 1 6 LYS H H -3.686 -8.924 -1.801 1.00 . A A . 6 LYS H 1 1
12 8727 1 1 6 LYS HA H -3.493 -6.249 -0.875 1.00 . A A . 6 LYS HA 1 1
12 8728 1 1 6 LYS HB2 H -1.789 -8.672 -0.227 1.00 . A A . 6 LYS HB2 1 1
12 8729 1 1 6 LYS HB3 H -1.717 -7.144 0.640 1.00 . A A . 6 LYS HB3 1 1
12 8730 1 1 6 LYS HD2 H -2.419 -9.910 1.893 1.00 . A A . 6 LYS HD2 1 1
12 8731 1 1 6 LYS HD3 H -2.285 -8.388 2.776 1.00 . A A . 6 LYS HD3 1 1
12 8732 1 1 6 LYS HE2 H -4.584 -8.587 3.535 1.00 . A A . 6 LYS HE2 1 1
12 8733 1 1 6 LYS HE3 H -4.804 -10.050 2.577 1.00 . A A . 6 LYS HE3 1 1
12 8734 1 1 6 LYS HG2 H -4.035 -7.414 1.342 1.00 . A A . 6 LYS HG2 1 1
12 8735 1 1 6 LYS HG3 H -4.139 -8.928 0.444 1.00 . A A . 6 LYS HG3 1 1
12 8736 1 1 6 LYS HZ1 H -3.264 -11.207 3.951 1.00 . A A . 6 LYS HZ1 1 1
12 8737 1 1 6 LYS HZ2 H -4.387 -10.457 4.967 1.00 . A A . 6 LYS HZ2 1 1
12 8738 1 1 6 LYS HZ3 H -2.836 -9.804 4.791 1.00 . A A . 6 LYS HZ3 1 1
12 8739 1 1 6 LYS N N -3.659 -7.970 -2.016 1.00 . A A . 6 LYS N 1 1
12 8740 1 1 6 LYS NZ N -3.610 -10.289 4.292 1.00 . A A . 6 LYS NZ 1 1
12 8741 1 1 6 LYS O O -1.370 -5.319 -1.900 1.00 . A A . 6 LYS O 1 1
12 8742 1 1 7 ILE C C -0.332 -5.876 -4.592 1.00 . A A . 7 ILE C 1 1
12 8743 1 1 7 ILE CA C 0.118 -6.958 -3.595 1.00 . A A . 7 ILE CA 1 1
12 8744 1 1 7 ILE CB C 0.704 -8.163 -4.378 1.00 . A A . 7 ILE CB 1 1
12 8745 1 1 7 ILE CD1 C 1.655 -10.527 -4.094 1.00 . A A . 7 ILE CD1 1 1
12 8746 1 1 7 ILE CG1 C 1.135 -9.276 -3.407 1.00 . A A . 7 ILE CG1 1 1
12 8747 1 1 7 ILE CG2 C 1.882 -7.723 -5.252 1.00 . A A . 7 ILE CG2 1 1
12 8748 1 1 7 ILE H H -1.256 -8.325 -2.716 1.00 . A A . 7 ILE H 1 1
12 8749 1 1 7 ILE HA H 0.895 -6.550 -2.961 1.00 . A A . 7 ILE HA 1 1
12 8750 1 1 7 ILE HB H -0.068 -8.544 -5.031 1.00 . A A . 7 ILE HB 1 1
12 8751 1 1 7 ILE HD11 H 2.536 -10.282 -4.671 1.00 . A A . 7 ILE HD11 1 1
12 8752 1 1 7 ILE HD12 H 0.893 -10.922 -4.748 1.00 . A A . 7 ILE HD12 1 1
12 8753 1 1 7 ILE HD13 H 1.907 -11.266 -3.348 1.00 . A A . 7 ILE HD13 1 1
12 8754 1 1 7 ILE HG12 H 1.920 -8.904 -2.765 1.00 . A A . 7 ILE HG12 1 1
12 8755 1 1 7 ILE HG13 H 0.288 -9.562 -2.801 1.00 . A A . 7 ILE HG13 1 1
12 8756 1 1 7 ILE HG21 H 2.654 -7.296 -4.630 1.00 . A A . 7 ILE HG21 1 1
12 8757 1 1 7 ILE HG22 H 1.548 -6.984 -5.968 1.00 . A A . 7 ILE HG22 1 1
12 8758 1 1 7 ILE HG23 H 2.280 -8.578 -5.780 1.00 . A A . 7 ILE HG23 1 1
12 8759 1 1 7 ILE N N -0.998 -7.378 -2.733 1.00 . A A . 7 ILE N 1 1
12 8760 1 1 7 ILE O O 0.346 -4.861 -4.781 1.00 . A A . 7 ILE O 1 1
12 8761 1 1 8 ALA C C -2.309 -3.772 -5.469 1.00 . A A . 8 ALA C 1 1
12 8762 1 1 8 ALA CA C -2.068 -5.126 -6.151 1.00 . A A . 8 ALA CA 1 1
12 8763 1 1 8 ALA CB C -3.372 -5.668 -6.728 1.00 . A A . 8 ALA CB 1 1
12 8764 1 1 8 ALA H H -1.951 -6.950 -5.066 1.00 . A A . 8 ALA H 1 1
12 8765 1 1 8 ALA HA H -1.373 -4.987 -6.967 1.00 . A A . 8 ALA HA 1 1
12 8766 1 1 8 ALA HB1 H -4.079 -5.833 -5.926 1.00 . A A . 8 ALA HB1 1 1
12 8767 1 1 8 ALA HB2 H -3.180 -6.603 -7.235 1.00 . A A . 8 ALA HB2 1 1
12 8768 1 1 8 ALA HB3 H -3.781 -4.956 -7.428 1.00 . A A . 8 ALA HB3 1 1
12 8769 1 1 8 ALA N N -1.484 -6.100 -5.223 1.00 . A A . 8 ALA N 1 1
12 8770 1 1 8 ALA O O -2.022 -2.714 -6.037 1.00 . A A . 8 ALA O 1 1
12 8771 1 1 9 ARG C C -1.739 -1.858 -3.176 1.00 . A A . 9 ARG C 1 1
12 8772 1 1 9 ARG CA C -3.063 -2.587 -3.469 1.00 . A A . 9 ARG CA 1 1
12 8773 1 1 9 ARG CB C -3.792 -2.910 -2.155 1.00 . A A . 9 ARG CB 1 1
12 8774 1 1 9 ARG CD C -5.318 -0.885 -2.191 1.00 . A A . 9 ARG CD 1 1
12 8775 1 1 9 ARG CG C -4.283 -1.677 -1.390 1.00 . A A . 9 ARG CG 1 1
12 8776 1 1 9 ARG CZ C -6.910 0.943 -1.816 1.00 . A A . 9 ARG CZ 1 1
12 8777 1 1 9 ARG H H -3.068 -4.678 -3.856 1.00 . A A . 9 ARG H 1 1
12 8778 1 1 9 ARG HA H -3.690 -1.937 -4.066 1.00 . A A . 9 ARG HA 1 1
12 8779 1 1 9 ARG HB2 H -4.650 -3.529 -2.377 1.00 . A A . 9 ARG HB2 1 1
12 8780 1 1 9 ARG HB3 H -3.121 -3.462 -1.513 1.00 . A A . 9 ARG HB3 1 1
12 8781 1 1 9 ARG HD2 H -4.843 -0.501 -3.084 1.00 . A A . 9 ARG HD2 1 1
12 8782 1 1 9 ARG HD3 H -6.121 -1.552 -2.471 1.00 . A A . 9 ARG HD3 1 1
12 8783 1 1 9 ARG HE H -5.445 0.478 -0.583 1.00 . A A . 9 ARG HE 1 1
12 8784 1 1 9 ARG HG2 H -4.733 -1.996 -0.462 1.00 . A A . 9 ARG HG2 1 1
12 8785 1 1 9 ARG HG3 H -3.437 -1.036 -1.179 1.00 . A A . 9 ARG HG3 1 1
12 8786 1 1 9 ARG HH11 H -7.162 -0.029 -3.529 1.00 . A A . 9 ARG HH11 1 1
12 8787 1 1 9 ARG HH12 H -8.264 1.263 -3.235 1.00 . A A . 9 ARG HH12 1 1
12 8788 1 1 9 ARG HH21 H -6.901 2.101 -0.196 1.00 . A A . 9 ARG HH21 1 1
12 8789 1 1 9 ARG HH22 H -8.131 2.444 -1.365 1.00 . A A . 9 ARG HH22 1 1
12 8790 1 1 9 ARG N N -2.830 -3.809 -4.244 1.00 . A A . 9 ARG N 1 1
12 8791 1 1 9 ARG NE N -5.875 0.239 -1.432 1.00 . A A . 9 ARG NE 1 1
12 8792 1 1 9 ARG NH1 N -7.496 0.699 -2.943 1.00 . A A . 9 ARG NH1 1 1
12 8793 1 1 9 ARG NH2 N -7.354 1.901 -1.069 1.00 . A A . 9 ARG NH2 1 1
12 8794 1 1 9 ARG O O -1.666 -0.637 -3.276 1.00 . A A . 9 ARG O 1 1
12 8795 1 1 10 ILE C C 1.165 -1.255 -3.781 1.00 . A A . 10 ILE C 1 1
12 8796 1 1 10 ILE CA C 0.634 -2.029 -2.560 1.00 . A A . 10 ILE CA 1 1
12 8797 1 1 10 ILE CB C 1.673 -3.110 -2.144 1.00 . A A . 10 ILE CB 1 1
12 8798 1 1 10 ILE CD1 C 2.179 -4.890 -0.368 1.00 . A A . 10 ILE CD1 1 1
12 8799 1 1 10 ILE CG1 C 1.231 -3.806 -0.842 1.00 . A A . 10 ILE CG1 1 1
12 8800 1 1 10 ILE CG2 C 3.068 -2.491 -1.985 1.00 . A A . 10 ILE CG2 1 1
12 8801 1 1 10 ILE H H -0.813 -3.585 -2.741 1.00 . A A . 10 ILE H 1 1
12 8802 1 1 10 ILE HA H 0.526 -1.334 -1.735 1.00 . A A . 10 ILE HA 1 1
12 8803 1 1 10 ILE HB H 1.725 -3.846 -2.935 1.00 . A A . 10 ILE HB 1 1
12 8804 1 1 10 ILE HD11 H 2.280 -5.644 -1.134 1.00 . A A . 10 ILE HD11 1 1
12 8805 1 1 10 ILE HD12 H 1.788 -5.342 0.532 1.00 . A A . 10 ILE HD12 1 1
12 8806 1 1 10 ILE HD13 H 3.146 -4.457 -0.161 1.00 . A A . 10 ILE HD13 1 1
12 8807 1 1 10 ILE HG12 H 1.152 -3.071 -0.055 1.00 . A A . 10 ILE HG12 1 1
12 8808 1 1 10 ILE HG13 H 0.260 -4.260 -0.998 1.00 . A A . 10 ILE HG13 1 1
12 8809 1 1 10 ILE HG21 H 3.771 -3.255 -1.686 1.00 . A A . 10 ILE HG21 1 1
12 8810 1 1 10 ILE HG22 H 3.038 -1.715 -1.234 1.00 . A A . 10 ILE HG22 1 1
12 8811 1 1 10 ILE HG23 H 3.382 -2.066 -2.928 1.00 . A A . 10 ILE HG23 1 1
12 8812 1 1 10 ILE N N -0.692 -2.613 -2.825 1.00 . A A . 10 ILE N 1 1
12 8813 1 1 10 ILE O O 1.543 -0.087 -3.667 1.00 . A A . 10 ILE O 1 1
12 8814 1 1 11 ASN C C 0.784 0.016 -6.472 1.00 . A A . 11 ASN C 1 1
12 8815 1 1 11 ASN CA C 1.613 -1.250 -6.195 1.00 . A A . 11 ASN CA 1 1
12 8816 1 1 11 ASN CB C 1.505 -2.216 -7.383 1.00 . A A . 11 ASN CB 1 1
12 8817 1 1 11 ASN CG C 2.572 -3.300 -7.359 1.00 . A A . 11 ASN CG 1 1
12 8818 1 1 11 ASN H H 0.912 -2.851 -4.973 1.00 . A A . 11 ASN H 1 1
12 8819 1 1 11 ASN HA H 2.648 -0.962 -6.075 1.00 . A A . 11 ASN HA 1 1
12 8820 1 1 11 ASN HB2 H 0.534 -2.689 -7.368 1.00 . A A . 11 ASN HB2 1 1
12 8821 1 1 11 ASN HB3 H 1.611 -1.656 -8.304 1.00 . A A . 11 ASN HB3 1 1
12 8822 1 1 11 ASN HD21 H 1.381 -4.531 -6.367 1.00 . A A . 11 ASN HD21 1 1
12 8823 1 1 11 ASN HD22 H 2.951 -5.137 -6.746 1.00 . A A . 11 ASN HD22 1 1
12 8824 1 1 11 ASN N N 1.187 -1.908 -4.947 1.00 . A A . 11 ASN N 1 1
12 8825 1 1 11 ASN ND2 N 2.271 -4.434 -6.762 1.00 . A A . 11 ASN ND2 1 1
12 8826 1 1 11 ASN O O 1.322 1.047 -6.879 1.00 . A A . 11 ASN O 1 1
12 8827 1 1 11 ASN OD1 O 3.665 -3.119 -7.888 1.00 . A A . 11 ASN OD1 1 1
12 8828 1 1 12 GLU C C -1.052 2.217 -5.448 1.00 . A A . 12 GLU C 1 1
12 8829 1 1 12 GLU CA C -1.425 1.078 -6.410 1.00 . A A . 12 GLU CA 1 1
12 8830 1 1 12 GLU CB C -2.879 0.645 -6.176 1.00 . A A . 12 GLU CB 1 1
12 8831 1 1 12 GLU CD C -5.326 1.287 -6.194 1.00 . A A . 12 GLU CD 1 1
12 8832 1 1 12 GLU CG C -3.898 1.756 -6.405 1.00 . A A . 12 GLU CG 1 1
12 8833 1 1 12 GLU H H -0.903 -0.936 -5.971 1.00 . A A . 12 GLU H 1 1
12 8834 1 1 12 GLU HA H -1.322 1.432 -7.426 1.00 . A A . 12 GLU HA 1 1
12 8835 1 1 12 GLU HB2 H -3.111 -0.168 -6.850 1.00 . A A . 12 GLU HB2 1 1
12 8836 1 1 12 GLU HB3 H -2.980 0.295 -5.156 1.00 . A A . 12 GLU HB3 1 1
12 8837 1 1 12 GLU HG2 H -3.692 2.566 -5.718 1.00 . A A . 12 GLU HG2 1 1
12 8838 1 1 12 GLU HG3 H -3.799 2.117 -7.421 1.00 . A A . 12 GLU HG3 1 1
12 8839 1 1 12 GLU N N -0.527 -0.073 -6.245 1.00 . A A . 12 GLU N 1 1
12 8840 1 1 12 GLU O O -0.956 3.380 -5.848 1.00 . A A . 12 GLU O 1 1
12 8841 1 1 12 GLU OE1 O -5.897 0.671 -7.120 1.00 . A A . 12 GLU OE1 1 1
12 8842 1 1 12 GLU OE2 O -5.885 1.524 -5.108 1.00 . A A . 12 GLU OE2 1 1
12 8843 1 1 13 LEU C C 0.959 3.448 -3.502 1.00 . A A . 13 LEU C 1 1
12 8844 1 1 13 LEU CA C -0.420 2.857 -3.171 1.00 . A A . 13 LEU CA 1 1
12 8845 1 1 13 LEU CB C -0.396 2.219 -1.774 1.00 . A A . 13 LEU CB 1 1
12 8846 1 1 13 LEU CD1 C -1.638 1.162 0.155 1.00 . A A . 13 LEU CD1 1 1
12 8847 1 1 13 LEU CD2 C -2.832 2.746 -1.394 1.00 . A A . 13 LEU CD2 1 1
12 8848 1 1 13 LEU CG C -1.748 1.677 -1.277 1.00 . A A . 13 LEU CG 1 1
12 8849 1 1 13 LEU H H -0.960 0.940 -3.912 1.00 . A A . 13 LEU H 1 1
12 8850 1 1 13 LEU HA H -1.150 3.657 -3.176 1.00 . A A . 13 LEU HA 1 1
12 8851 1 1 13 LEU HB2 H 0.314 1.402 -1.789 1.00 . A A . 13 LEU HB2 1 1
12 8852 1 1 13 LEU HB3 H -0.050 2.960 -1.069 1.00 . A A . 13 LEU HB3 1 1
12 8853 1 1 13 LEU HD11 H -1.344 1.971 0.808 1.00 . A A . 13 LEU HD11 1 1
12 8854 1 1 13 LEU HD12 H -0.900 0.374 0.200 1.00 . A A . 13 LEU HD12 1 1
12 8855 1 1 13 LEU HD13 H -2.596 0.774 0.471 1.00 . A A . 13 LEU HD13 1 1
12 8856 1 1 13 LEU HD21 H -2.943 3.034 -2.428 1.00 . A A . 13 LEU HD21 1 1
12 8857 1 1 13 LEU HD22 H -2.555 3.613 -0.807 1.00 . A A . 13 LEU HD22 1 1
12 8858 1 1 13 LEU HD23 H -3.770 2.350 -1.030 1.00 . A A . 13 LEU HD23 1 1
12 8859 1 1 13 LEU HG H -2.039 0.845 -1.900 1.00 . A A . 13 LEU HG 1 1
12 8860 1 1 13 LEU N N -0.835 1.875 -4.180 1.00 . A A . 13 LEU N 1 1
12 8861 1 1 13 LEU O O 1.252 4.591 -3.160 1.00 . A A . 13 LEU O 1 1
12 8862 1 1 14 ALA C C 2.922 4.218 -5.733 1.00 . A A . 14 ALA C 1 1
12 8863 1 1 14 ALA CA C 3.102 3.133 -4.657 1.00 . A A . 14 ALA CA 1 1
12 8864 1 1 14 ALA CB C 3.922 1.968 -5.204 1.00 . A A . 14 ALA CB 1 1
12 8865 1 1 14 ALA H H 1.542 1.728 -4.342 1.00 . A A . 14 ALA H 1 1
12 8866 1 1 14 ALA HA H 3.636 3.559 -3.817 1.00 . A A . 14 ALA HA 1 1
12 8867 1 1 14 ALA HB1 H 4.020 1.204 -4.443 1.00 . A A . 14 ALA HB1 1 1
12 8868 1 1 14 ALA HB2 H 4.904 2.319 -5.489 1.00 . A A . 14 ALA HB2 1 1
12 8869 1 1 14 ALA HB3 H 3.426 1.550 -6.070 1.00 . A A . 14 ALA HB3 1 1
12 8870 1 1 14 ALA N N 1.800 2.658 -4.173 1.00 . A A . 14 ALA N 1 1
12 8871 1 1 14 ALA O O 3.716 5.158 -5.833 1.00 . A A . 14 ALA O 1 1
12 8872 1 1 15 ALA C C 0.958 6.348 -6.803 1.00 . A A . 15 ALA C 1 1
12 8873 1 1 15 ALA CA C 1.504 5.103 -7.517 1.00 . A A . 15 ALA CA 1 1
12 8874 1 1 15 ALA CB C 0.474 4.553 -8.498 1.00 . A A . 15 ALA CB 1 1
12 8875 1 1 15 ALA H H 1.349 3.244 -6.499 1.00 . A A . 15 ALA H 1 1
12 8876 1 1 15 ALA HA H 2.391 5.379 -8.076 1.00 . A A . 15 ALA HA 1 1
12 8877 1 1 15 ALA HB1 H -0.431 4.294 -7.965 1.00 . A A . 15 ALA HB1 1 1
12 8878 1 1 15 ALA HB2 H 0.871 3.670 -8.980 1.00 . A A . 15 ALA HB2 1 1
12 8879 1 1 15 ALA HB3 H 0.251 5.302 -9.244 1.00 . A A . 15 ALA HB3 1 1
12 8880 1 1 15 ALA N N 1.879 4.072 -6.547 1.00 . A A . 15 ALA N 1 1
12 8881 1 1 15 ALA O O 1.382 7.474 -7.073 1.00 . A A . 15 ALA O 1 1
12 8882 1 1 16 LYS C C 0.534 7.960 -4.272 1.00 . A A . 16 LYS C 1 1
12 8883 1 1 16 LYS CA C -0.549 7.206 -5.060 1.00 . A A . 16 LYS CA 1 1
12 8884 1 1 16 LYS CB C -1.591 6.643 -4.083 1.00 . A A . 16 LYS CB 1 1
12 8885 1 1 16 LYS CD C -3.782 5.457 -3.714 1.00 . A A . 16 LYS CD 1 1
12 8886 1 1 16 LYS CE C -4.999 4.799 -4.357 1.00 . A A . 16 LYS CE 1 1
12 8887 1 1 16 LYS CG C -2.794 5.983 -4.751 1.00 . A A . 16 LYS CG 1 1
12 8888 1 1 16 LYS H H -0.294 5.207 -5.737 1.00 . A A . 16 LYS H 1 1
12 8889 1 1 16 LYS HA H -1.038 7.901 -5.730 1.00 . A A . 16 LYS HA 1 1
12 8890 1 1 16 LYS HB2 H -1.113 5.904 -3.452 1.00 . A A . 16 LYS HB2 1 1
12 8891 1 1 16 LYS HB3 H -1.954 7.449 -3.459 1.00 . A A . 16 LYS HB3 1 1
12 8892 1 1 16 LYS HD2 H -3.280 4.727 -3.095 1.00 . A A . 16 LYS HD2 1 1
12 8893 1 1 16 LYS HD3 H -4.114 6.281 -3.099 1.00 . A A . 16 LYS HD3 1 1
12 8894 1 1 16 LYS HE2 H -4.666 3.980 -4.976 1.00 . A A . 16 LYS HE2 1 1
12 8895 1 1 16 LYS HE3 H -5.642 4.418 -3.575 1.00 . A A . 16 LYS HE3 1 1
12 8896 1 1 16 LYS HG2 H -3.294 6.714 -5.376 1.00 . A A . 16 LYS HG2 1 1
12 8897 1 1 16 LYS HG3 H -2.449 5.159 -5.363 1.00 . A A . 16 LYS HG3 1 1
12 8898 1 1 16 LYS HZ1 H -6.673 5.323 -5.483 1.00 . A A . 16 LYS HZ1 1 1
12 8899 1 1 16 LYS HZ2 H -5.233 6.004 -6.048 1.00 . A A . 16 LYS HZ2 1 1
12 8900 1 1 16 LYS HZ3 H -5.973 6.621 -4.658 1.00 . A A . 16 LYS HZ3 1 1
12 8901 1 1 16 LYS N N 0.024 6.127 -5.875 1.00 . A A . 16 LYS N 1 1
12 8902 1 1 16 LYS NZ N -5.773 5.752 -5.194 1.00 . A A . 16 LYS NZ 1 1
12 8903 1 1 16 LYS O O 0.447 9.173 -4.087 1.00 . A A . 16 LYS O 1 1
12 8904 1 1 17 ALA C C 3.455 8.799 -3.922 1.00 . A A . 17 ALA C 1 1
12 8905 1 1 17 ALA CA C 2.659 7.815 -3.051 1.00 . A A . 17 ALA CA 1 1
12 8906 1 1 17 ALA CB C 3.578 6.717 -2.516 1.00 . A A . 17 ALA CB 1 1
12 8907 1 1 17 ALA H H 1.538 6.259 -3.964 1.00 . A A . 17 ALA H 1 1
12 8908 1 1 17 ALA HA H 2.245 8.350 -2.206 1.00 . A A . 17 ALA HA 1 1
12 8909 1 1 17 ALA HB1 H 4.361 7.159 -1.914 1.00 . A A . 17 ALA HB1 1 1
12 8910 1 1 17 ALA HB2 H 4.021 6.181 -3.345 1.00 . A A . 17 ALA HB2 1 1
12 8911 1 1 17 ALA HB3 H 3.004 6.030 -1.909 1.00 . A A . 17 ALA HB3 1 1
12 8912 1 1 17 ALA N N 1.544 7.226 -3.803 1.00 . A A . 17 ALA N 1 1
12 8913 1 1 17 ALA O O 3.687 9.946 -3.534 1.00 . A A . 17 ALA O 1 1
12 8914 1 1 18 LYS C C 3.704 10.387 -6.504 1.00 . A A . 18 LYS C 1 1
12 8915 1 1 18 LYS CA C 4.571 9.197 -6.068 1.00 . A A . 18 LYS CA 1 1
12 8916 1 1 18 LYS CB C 5.007 8.384 -7.297 1.00 . A A . 18 LYS CB 1 1
12 8917 1 1 18 LYS CD C 6.597 6.669 -8.267 1.00 . A A . 18 LYS CD 1 1
12 8918 1 1 18 LYS CE C 5.528 5.868 -9.005 1.00 . A A . 18 LYS CE 1 1
12 8919 1 1 18 LYS CG C 6.061 7.319 -6.993 1.00 . A A . 18 LYS CG 1 1
12 8920 1 1 18 LYS H H 3.694 7.402 -5.337 1.00 . A A . 18 LYS H 1 1
12 8921 1 1 18 LYS HA H 5.456 9.578 -5.573 1.00 . A A . 18 LYS HA 1 1
12 8922 1 1 18 LYS HB2 H 4.140 7.894 -7.718 1.00 . A A . 18 LYS HB2 1 1
12 8923 1 1 18 LYS HB3 H 5.418 9.062 -8.033 1.00 . A A . 18 LYS HB3 1 1
12 8924 1 1 18 LYS HD2 H 6.966 7.444 -8.923 1.00 . A A . 18 LYS HD2 1 1
12 8925 1 1 18 LYS HD3 H 7.411 6.009 -8.002 1.00 . A A . 18 LYS HD3 1 1
12 8926 1 1 18 LYS HE2 H 4.664 6.497 -9.158 1.00 . A A . 18 LYS HE2 1 1
12 8927 1 1 18 LYS HE3 H 5.921 5.565 -9.965 1.00 . A A . 18 LYS HE3 1 1
12 8928 1 1 18 LYS HG2 H 6.882 7.782 -6.465 1.00 . A A . 18 LYS HG2 1 1
12 8929 1 1 18 LYS HG3 H 5.616 6.555 -6.369 1.00 . A A . 18 LYS HG3 1 1
12 8930 1 1 18 LYS HZ1 H 5.929 4.027 -8.108 1.00 . A A . 18 LYS HZ1 1 1
12 8931 1 1 18 LYS HZ2 H 4.381 4.140 -8.777 1.00 . A A . 18 LYS HZ2 1 1
12 8932 1 1 18 LYS HZ3 H 4.734 4.925 -7.320 1.00 . A A . 18 LYS HZ3 1 1
12 8933 1 1 18 LYS N N 3.863 8.341 -5.105 1.00 . A A . 18 LYS N 1 1
12 8934 1 1 18 LYS NZ N 5.113 4.657 -8.248 1.00 . A A . 18 LYS NZ 1 1
12 8935 1 1 18 LYS O O 4.194 11.509 -6.644 1.00 . A A . 18 LYS O 1 1
12 8936 1 1 19 ALA C C 1.118 12.110 -5.914 1.00 . A A . 19 ALA C 1 1
12 8937 1 1 19 ALA CA C 1.465 11.191 -7.100 1.00 . A A . 19 ALA CA 1 1
12 8938 1 1 19 ALA CB C 0.196 10.572 -7.676 1.00 . A A . 19 ALA CB 1 1
12 8939 1 1 19 ALA H H 2.090 9.213 -6.631 1.00 . A A . 19 ALA H 1 1
12 8940 1 1 19 ALA HA H 1.928 11.784 -7.875 1.00 . A A . 19 ALA HA 1 1
12 8941 1 1 19 ALA HB1 H -0.295 9.978 -6.917 1.00 . A A . 19 ALA HB1 1 1
12 8942 1 1 19 ALA HB2 H 0.449 9.940 -8.516 1.00 . A A . 19 ALA HB2 1 1
12 8943 1 1 19 ALA HB3 H -0.472 11.354 -8.006 1.00 . A A . 19 ALA HB3 1 1
12 8944 1 1 19 ALA N N 2.414 10.136 -6.718 1.00 . A A . 19 ALA N 1 1
12 8945 1 1 19 ALA O O 0.649 13.231 -6.104 1.00 . A A . 19 ALA O 1 1
12 8946 1 1 20 GLY C C -0.422 12.360 -3.074 1.00 . A A . 20 GLY C 1 1
12 8947 1 1 20 GLY CA C 1.048 12.412 -3.493 1.00 . A A . 20 GLY CA 1 1
12 8948 1 1 20 GLY H H 1.706 10.718 -4.598 1.00 . A A . 20 GLY H 1 1
12 8949 1 1 20 GLY HA2 H 1.650 12.033 -2.678 1.00 . A A . 20 GLY HA2 1 1
12 8950 1 1 20 GLY HA3 H 1.322 13.442 -3.673 1.00 . A A . 20 GLY HA3 1 1
12 8951 1 1 20 GLY N N 1.339 11.622 -4.691 1.00 . A A . 20 GLY N 1 1
12 8952 1 1 20 GLY O O -0.829 13.032 -2.129 1.00 . A A . 20 GLY O 1 1
12 8953 1 1 21 VAL C C -3.019 10.341 -2.508 1.00 . A A . 21 VAL C 1 1
12 8954 1 1 21 VAL CA C -2.663 11.459 -3.508 1.00 . A A . 21 VAL CA 1 1
12 8955 1 1 21 VAL CB C -3.444 11.231 -4.829 1.00 . A A . 21 VAL CB 1 1
12 8956 1 1 21 VAL CG1 C -3.183 12.371 -5.812 1.00 . A A . 21 VAL CG1 1 1
12 8957 1 1 21 VAL CG2 C -3.084 9.884 -5.454 1.00 . A A . 21 VAL CG2 1 1
12 8958 1 1 21 VAL H H -0.818 10.977 -4.458 1.00 . A A . 21 VAL H 1 1
12 8959 1 1 21 VAL HA H -2.981 12.406 -3.091 1.00 . A A . 21 VAL HA 1 1
12 8960 1 1 21 VAL HB H -4.501 11.223 -4.599 1.00 . A A . 21 VAL HB 1 1
12 8961 1 1 21 VAL HG11 H -3.497 13.306 -5.371 1.00 . A A . 21 VAL HG11 1 1
12 8962 1 1 21 VAL HG12 H -3.741 12.198 -6.721 1.00 . A A . 21 VAL HG12 1 1
12 8963 1 1 21 VAL HG13 H -2.131 12.416 -6.043 1.00 . A A . 21 VAL HG13 1 1
12 8964 1 1 21 VAL HG21 H -3.644 9.749 -6.368 1.00 . A A . 21 VAL HG21 1 1
12 8965 1 1 21 VAL HG22 H -3.327 9.087 -4.764 1.00 . A A . 21 VAL HG22 1 1
12 8966 1 1 21 VAL HG23 H -2.027 9.858 -5.674 1.00 . A A . 21 VAL HG23 1 1
12 8967 1 1 21 VAL N N -1.215 11.541 -3.761 1.00 . A A . 21 VAL N 1 1
12 8968 1 1 21 VAL O O -4.190 9.979 -2.356 1.00 . A A . 21 VAL O 1 1
12 8969 1 1 22 ILE C C -2.669 9.290 0.518 1.00 . A A . 22 ILE C 1 1
12 8970 1 1 22 ILE CA C -2.209 8.730 -0.844 1.00 . A A . 22 ILE CA 1 1
12 8971 1 1 22 ILE CB C -0.907 7.897 -0.666 1.00 . A A . 22 ILE CB 1 1
12 8972 1 1 22 ILE CD1 C 0.078 5.842 0.497 1.00 . A A . 22 ILE CD1 1 1
12 8973 1 1 22 ILE CG1 C -1.119 6.763 0.352 1.00 . A A . 22 ILE CG1 1 1
12 8974 1 1 22 ILE CG2 C 0.265 8.793 -0.258 1.00 . A A . 22 ILE CG2 1 1
12 8975 1 1 22 ILE H H -1.104 10.148 -1.977 1.00 . A A . 22 ILE H 1 1
12 8976 1 1 22 ILE HA H -2.977 8.069 -1.228 1.00 . A A . 22 ILE HA 1 1
12 8977 1 1 22 ILE HB H -0.663 7.460 -1.624 1.00 . A A . 22 ILE HB 1 1
12 8978 1 1 22 ILE HD11 H 0.292 5.375 -0.453 1.00 . A A . 22 ILE HD11 1 1
12 8979 1 1 22 ILE HD12 H -0.140 5.082 1.231 1.00 . A A . 22 ILE HD12 1 1
12 8980 1 1 22 ILE HD13 H 0.937 6.416 0.818 1.00 . A A . 22 ILE HD13 1 1
12 8981 1 1 22 ILE HG12 H -1.328 7.188 1.324 1.00 . A A . 22 ILE HG12 1 1
12 8982 1 1 22 ILE HG13 H -1.960 6.161 0.040 1.00 . A A . 22 ILE HG13 1 1
12 8983 1 1 22 ILE HG21 H 0.045 9.272 0.686 1.00 . A A . 22 ILE HG21 1 1
12 8984 1 1 22 ILE HG22 H 0.421 9.546 -1.015 1.00 . A A . 22 ILE HG22 1 1
12 8985 1 1 22 ILE HG23 H 1.160 8.195 -0.158 1.00 . A A . 22 ILE HG23 1 1
12 8986 1 1 22 ILE N N -2.009 9.805 -1.826 1.00 . A A . 22 ILE N 1 1
12 8987 1 1 22 ILE O O -2.068 10.222 1.055 1.00 . A A . 22 ILE O 1 1
12 8988 1 1 23 THR C C -3.540 8.635 3.552 1.00 . A A . 23 THR C 1 1
12 8989 1 1 23 THR CA C -4.297 9.198 2.349 1.00 . A A . 23 THR CA 1 1
12 8990 1 1 23 THR CB C -5.790 8.817 2.517 1.00 . A A . 23 THR CB 1 1
12 8991 1 1 23 THR CG2 C -6.626 9.371 1.369 1.00 . A A . 23 THR CG2 1 1
12 8992 1 1 23 THR H H -4.168 7.964 0.619 1.00 . A A . 23 THR H 1 1
12 8993 1 1 23 THR HA H -4.223 10.278 2.365 1.00 . A A . 23 THR HA 1 1
12 8994 1 1 23 THR HB H -6.151 9.246 3.442 1.00 . A A . 23 THR HB 1 1
12 8995 1 1 23 THR HG1 H -6.845 7.137 2.420 1.00 . A A . 23 THR HG1 1 1
12 8996 1 1 23 THR HG21 H -7.660 9.090 1.507 1.00 . A A . 23 THR HG21 1 1
12 8997 1 1 23 THR HG22 H -6.268 8.972 0.431 1.00 . A A . 23 THR HG22 1 1
12 8998 1 1 23 THR HG23 H -6.546 10.448 1.354 1.00 . A A . 23 THR HG23 1 1
12 8999 1 1 23 THR N N -3.741 8.722 1.072 1.00 . A A . 23 THR N 1 1
12 9000 1 1 23 THR O O -2.788 7.667 3.435 1.00 . A A . 23 THR O 1 1
12 9001 1 1 23 THR OG1 O -5.926 7.387 2.586 1.00 . A A . 23 THR OG1 1 1
12 9002 1 1 24 GLU C C -3.494 7.304 6.233 1.00 . A A . 24 GLU C 1 1
12 9003 1 1 24 GLU CA C -3.160 8.780 5.970 1.00 . A A . 24 GLU CA 1 1
12 9004 1 1 24 GLU CB C -3.663 9.641 7.136 1.00 . A A . 24 GLU CB 1 1
12 9005 1 1 24 GLU CD C -3.957 11.973 8.097 1.00 . A A . 24 GLU CD 1 1
12 9006 1 1 24 GLU CG C -3.461 11.138 6.925 1.00 . A A . 24 GLU CG 1 1
12 9007 1 1 24 GLU H H -4.343 10.035 4.728 1.00 . A A . 24 GLU H 1 1
12 9008 1 1 24 GLU HA H -2.087 8.891 5.888 1.00 . A A . 24 GLU HA 1 1
12 9009 1 1 24 GLU HB2 H -4.719 9.457 7.276 1.00 . A A . 24 GLU HB2 1 1
12 9010 1 1 24 GLU HB3 H -3.135 9.351 8.034 1.00 . A A . 24 GLU HB3 1 1
12 9011 1 1 24 GLU HG2 H -2.409 11.328 6.786 1.00 . A A . 24 GLU HG2 1 1
12 9012 1 1 24 GLU HG3 H -3.994 11.436 6.033 1.00 . A A . 24 GLU HG3 1 1
12 9013 1 1 24 GLU N N -3.762 9.245 4.714 1.00 . A A . 24 GLU N 1 1
12 9014 1 1 24 GLU O O -2.633 6.515 6.633 1.00 . A A . 24 GLU O 1 1
12 9015 1 1 24 GLU OE1 O -3.479 11.761 9.232 1.00 . A A . 24 GLU OE1 1 1
12 9016 1 1 24 GLU OE2 O -4.842 12.831 7.890 1.00 . A A . 24 GLU OE2 1 1
12 9017 1 1 25 GLU C C -4.444 4.598 5.238 1.00 . A A . 25 GLU C 1 1
12 9018 1 1 25 GLU CA C -5.215 5.560 6.156 1.00 . A A . 25 GLU CA 1 1
12 9019 1 1 25 GLU CB C -6.723 5.473 5.873 1.00 . A A . 25 GLU CB 1 1
12 9020 1 1 25 GLU CD C -8.827 4.052 5.888 1.00 . A A . 25 GLU CD 1 1
12 9021 1 1 25 GLU CG C -7.320 4.081 6.084 1.00 . A A . 25 GLU CG 1 1
12 9022 1 1 25 GLU H H -5.390 7.622 5.692 1.00 . A A . 25 GLU H 1 1
12 9023 1 1 25 GLU HA H -5.036 5.275 7.184 1.00 . A A . 25 GLU HA 1 1
12 9024 1 1 25 GLU HB2 H -7.238 6.162 6.529 1.00 . A A . 25 GLU HB2 1 1
12 9025 1 1 25 GLU HB3 H -6.904 5.768 4.848 1.00 . A A . 25 GLU HB3 1 1
12 9026 1 1 25 GLU HG2 H -6.865 3.397 5.381 1.00 . A A . 25 GLU HG2 1 1
12 9027 1 1 25 GLU HG3 H -7.097 3.756 7.094 1.00 . A A . 25 GLU HG3 1 1
12 9028 1 1 25 GLU N N -4.752 6.942 5.988 1.00 . A A . 25 GLU N 1 1
12 9029 1 1 25 GLU O O -3.967 3.552 5.679 1.00 . A A . 25 GLU O 1 1
12 9030 1 1 25 GLU OE1 O -9.561 4.369 6.844 1.00 . A A . 25 GLU OE1 1 1
12 9031 1 1 25 GLU OE2 O -9.288 3.718 4.775 1.00 . A A . 25 GLU OE2 1 1
12 9032 1 1 26 GLU C C -2.078 4.051 3.361 1.00 . A A . 26 GLU C 1 1
12 9033 1 1 26 GLU CA C -3.570 4.152 2.996 1.00 . A A . 26 GLU CA 1 1
12 9034 1 1 26 GLU CB C -3.713 4.730 1.585 1.00 . A A . 26 GLU CB 1 1
12 9035 1 1 26 GLU CD C -5.844 3.429 1.102 1.00 . A A . 26 GLU CD 1 1
12 9036 1 1 26 GLU CG C -5.147 4.783 1.071 1.00 . A A . 26 GLU CG 1 1
12 9037 1 1 26 GLU H H -4.728 5.806 3.664 1.00 . A A . 26 GLU H 1 1
12 9038 1 1 26 GLU HA H -3.996 3.159 3.012 1.00 . A A . 26 GLU HA 1 1
12 9039 1 1 26 GLU HB2 H -3.318 5.736 1.577 1.00 . A A . 26 GLU HB2 1 1
12 9040 1 1 26 GLU HB3 H -3.135 4.123 0.900 1.00 . A A . 26 GLU HB3 1 1
12 9041 1 1 26 GLU HG2 H -5.708 5.477 1.683 1.00 . A A . 26 GLU HG2 1 1
12 9042 1 1 26 GLU HG3 H -5.135 5.141 0.051 1.00 . A A . 26 GLU HG3 1 1
12 9043 1 1 26 GLU N N -4.310 4.969 3.964 1.00 . A A . 26 GLU N 1 1
12 9044 1 1 26 GLU O O -1.432 3.046 3.079 1.00 . A A . 26 GLU O 1 1
12 9045 1 1 26 GLU OE1 O -5.282 2.446 0.577 1.00 . A A . 26 GLU OE1 1 1
12 9046 1 1 26 GLU OE2 O -6.971 3.347 1.627 1.00 . A A . 26 GLU OE2 1 1
12 9047 1 1 27 LYS C C 0.067 4.045 5.548 1.00 . A A . 27 LYS C 1 1
12 9048 1 1 27 LYS CA C -0.140 5.089 4.440 1.00 . A A . 27 LYS CA 1 1
12 9049 1 1 27 LYS CB C 0.264 6.482 4.942 1.00 . A A . 27 LYS CB 1 1
12 9050 1 1 27 LYS CD C 0.598 8.929 4.400 1.00 . A A . 27 LYS CD 1 1
12 9051 1 1 27 LYS CE C 0.575 9.985 3.299 1.00 . A A . 27 LYS CE 1 1
12 9052 1 1 27 LYS CG C 0.265 7.545 3.851 1.00 . A A . 27 LYS CG 1 1
12 9053 1 1 27 LYS H H -2.081 5.902 4.120 1.00 . A A . 27 LYS H 1 1
12 9054 1 1 27 LYS HA H 0.484 4.826 3.596 1.00 . A A . 27 LYS HA 1 1
12 9055 1 1 27 LYS HB2 H -0.427 6.788 5.715 1.00 . A A . 27 LYS HB2 1 1
12 9056 1 1 27 LYS HB3 H 1.259 6.427 5.365 1.00 . A A . 27 LYS HB3 1 1
12 9057 1 1 27 LYS HD2 H -0.133 9.194 5.152 1.00 . A A . 27 LYS HD2 1 1
12 9058 1 1 27 LYS HD3 H 1.583 8.903 4.845 1.00 . A A . 27 LYS HD3 1 1
12 9059 1 1 27 LYS HE2 H 1.302 9.720 2.543 1.00 . A A . 27 LYS HE2 1 1
12 9060 1 1 27 LYS HE3 H -0.409 10.001 2.853 1.00 . A A . 27 LYS HE3 1 1
12 9061 1 1 27 LYS HG2 H 1.000 7.280 3.103 1.00 . A A . 27 LYS HG2 1 1
12 9062 1 1 27 LYS HG3 H -0.716 7.574 3.393 1.00 . A A . 27 LYS HG3 1 1
12 9063 1 1 27 LYS HZ1 H 0.188 11.640 4.513 1.00 . A A . 27 LYS HZ1 1 1
12 9064 1 1 27 LYS HZ2 H 0.890 12.028 3.026 1.00 . A A . 27 LYS HZ2 1 1
12 9065 1 1 27 LYS HZ3 H 1.834 11.350 4.253 1.00 . A A . 27 LYS HZ3 1 1
12 9066 1 1 27 LYS N N -1.534 5.099 3.978 1.00 . A A . 27 LYS N 1 1
12 9067 1 1 27 LYS NZ N 0.894 11.344 3.809 1.00 . A A . 27 LYS NZ 1 1
12 9068 1 1 27 LYS O O 1.006 3.241 5.499 1.00 . A A . 27 LYS O 1 1
12 9069 1 1 28 ALA C C -1.041 1.649 7.075 1.00 . A A . 28 ALA C 1 1
12 9070 1 1 28 ALA CA C -0.791 3.065 7.620 1.00 . A A . 28 ALA CA 1 1
12 9071 1 1 28 ALA CB C -1.823 3.419 8.686 1.00 . A A . 28 ALA CB 1 1
12 9072 1 1 28 ALA H H -1.503 4.763 6.557 1.00 . A A . 28 ALA H 1 1
12 9073 1 1 28 ALA HA H 0.189 3.098 8.078 1.00 . A A . 28 ALA HA 1 1
12 9074 1 1 28 ALA HB1 H -1.627 4.412 9.066 1.00 . A A . 28 ALA HB1 1 1
12 9075 1 1 28 ALA HB2 H -1.764 2.709 9.499 1.00 . A A . 28 ALA HB2 1 1
12 9076 1 1 28 ALA HB3 H -2.813 3.389 8.257 1.00 . A A . 28 ALA HB3 1 1
12 9077 1 1 28 ALA N N -0.818 4.059 6.542 1.00 . A A . 28 ALA N 1 1
12 9078 1 1 28 ALA O O -0.337 0.700 7.429 1.00 . A A . 28 ALA O 1 1
12 9079 1 1 29 GLU C C -1.231 -0.263 4.683 1.00 . A A . 29 GLU C 1 1
12 9080 1 1 29 GLU CA C -2.381 0.239 5.574 1.00 . A A . 29 GLU CA 1 1
12 9081 1 1 29 GLU CB C -3.677 0.373 4.753 1.00 . A A . 29 GLU CB 1 1
12 9082 1 1 29 GLU CD C -4.527 -2.011 5.133 1.00 . A A . 29 GLU CD 1 1
12 9083 1 1 29 GLU CG C -4.166 -0.931 4.113 1.00 . A A . 29 GLU CG 1 1
12 9084 1 1 29 GLU H H -2.580 2.313 5.984 1.00 . A A . 29 GLU H 1 1
12 9085 1 1 29 GLU HA H -2.544 -0.481 6.363 1.00 . A A . 29 GLU HA 1 1
12 9086 1 1 29 GLU HB2 H -4.459 0.740 5.404 1.00 . A A . 29 GLU HB2 1 1
12 9087 1 1 29 GLU HB3 H -3.515 1.096 3.965 1.00 . A A . 29 GLU HB3 1 1
12 9088 1 1 29 GLU HG2 H -5.043 -0.716 3.520 1.00 . A A . 29 GLU HG2 1 1
12 9089 1 1 29 GLU HG3 H -3.386 -1.311 3.467 1.00 . A A . 29 GLU HG3 1 1
12 9090 1 1 29 GLU N N -2.045 1.522 6.205 1.00 . A A . 29 GLU N 1 1
12 9091 1 1 29 GLU O O -0.970 -1.458 4.622 1.00 . A A . 29 GLU O 1 1
12 9092 1 1 29 GLU OE1 O -5.370 -1.751 6.013 1.00 . A A . 29 GLU OE1 1 1
12 9093 1 1 29 GLU OE2 O -3.980 -3.132 5.049 1.00 . A A . 29 GLU OE2 1 1
12 9094 1 1 30 GLN C C 1.687 -0.437 4.031 1.00 . A A . 30 GLN C 1 1
12 9095 1 1 30 GLN CA C 0.630 0.287 3.184 1.00 . A A . 30 GLN CA 1 1
12 9096 1 1 30 GLN CB C 1.248 1.532 2.529 1.00 . A A . 30 GLN CB 1 1
12 9097 1 1 30 GLN CD C 3.074 2.470 1.026 1.00 . A A . 30 GLN CD 1 1
12 9098 1 1 30 GLN CG C 2.442 1.223 1.626 1.00 . A A . 30 GLN CG 1 1
12 9099 1 1 30 GLN H H -0.810 1.592 4.055 1.00 . A A . 30 GLN H 1 1
12 9100 1 1 30 GLN HA H 0.286 -0.385 2.409 1.00 . A A . 30 GLN HA 1 1
12 9101 1 1 30 GLN HB2 H 0.491 2.024 1.935 1.00 . A A . 30 GLN HB2 1 1
12 9102 1 1 30 GLN HB3 H 1.575 2.209 3.307 1.00 . A A . 30 GLN HB3 1 1
12 9103 1 1 30 GLN HE21 H 1.897 2.363 -0.557 1.00 . A A . 30 GLN HE21 1 1
12 9104 1 1 30 GLN HE22 H 3.021 3.671 -0.542 1.00 . A A . 30 GLN HE22 1 1
12 9105 1 1 30 GLN HG2 H 3.192 0.706 2.208 1.00 . A A . 30 GLN HG2 1 1
12 9106 1 1 30 GLN HG3 H 2.111 0.583 0.822 1.00 . A A . 30 GLN HG3 1 1
12 9107 1 1 30 GLN N N -0.534 0.653 4.007 1.00 . A A . 30 GLN N 1 1
12 9108 1 1 30 GLN NE2 N 2.615 2.875 -0.141 1.00 . A A . 30 GLN NE2 1 1
12 9109 1 1 30 GLN O O 2.196 -1.493 3.646 1.00 . A A . 30 GLN O 1 1
12 9110 1 1 30 GLN OE1 O 3.975 3.063 1.608 1.00 . A A . 30 GLN OE1 1 1
12 9111 1 1 31 GLN C C 2.382 -1.848 6.612 1.00 . A A . 31 GLN C 1 1
12 9112 1 1 31 GLN CA C 2.922 -0.486 6.146 1.00 . A A . 31 GLN CA 1 1
12 9113 1 1 31 GLN CB C 3.116 0.439 7.355 1.00 . A A . 31 GLN CB 1 1
12 9114 1 1 31 GLN CD C 3.634 2.782 8.161 1.00 . A A . 31 GLN CD 1 1
12 9115 1 1 31 GLN CG C 3.664 1.815 6.992 1.00 . A A . 31 GLN CG 1 1
12 9116 1 1 31 GLN H H 1.588 1.003 5.417 1.00 . A A . 31 GLN H 1 1
12 9117 1 1 31 GLN HA H 3.871 -0.632 5.650 1.00 . A A . 31 GLN HA 1 1
12 9118 1 1 31 GLN HB2 H 2.163 0.573 7.846 1.00 . A A . 31 GLN HB2 1 1
12 9119 1 1 31 GLN HB3 H 3.805 -0.027 8.050 1.00 . A A . 31 GLN HB3 1 1
12 9120 1 1 31 GLN HE21 H 5.435 2.209 8.738 1.00 . A A . 31 GLN HE21 1 1
12 9121 1 1 31 GLN HE22 H 4.679 3.421 9.706 1.00 . A A . 31 GLN HE22 1 1
12 9122 1 1 31 GLN HG2 H 4.687 1.707 6.658 1.00 . A A . 31 GLN HG2 1 1
12 9123 1 1 31 GLN HG3 H 3.069 2.227 6.187 1.00 . A A . 31 GLN HG3 1 1
12 9124 1 1 31 GLN N N 1.998 0.136 5.191 1.00 . A A . 31 GLN N 1 1
12 9125 1 1 31 GLN NE2 N 4.689 2.807 8.946 1.00 . A A . 31 GLN NE2 1 1
12 9126 1 1 31 GLN O O 3.085 -2.858 6.578 1.00 . A A . 31 GLN O 1 1
12 9127 1 1 31 GLN OE1 O 2.659 3.495 8.365 1.00 . A A . 31 GLN OE1 1 1
12 9128 1 1 32 LYS C C 0.480 -4.181 6.404 1.00 . A A . 32 LYS C 1 1
12 9129 1 1 32 LYS CA C 0.405 -3.056 7.465 1.00 . A A . 32 LYS CA 1 1
12 9130 1 1 32 LYS CB C -1.049 -2.656 7.771 1.00 . A A . 32 LYS CB 1 1
12 9131 1 1 32 LYS CD C -3.361 -3.267 8.539 1.00 . A A . 32 LYS CD 1 1
12 9132 1 1 32 LYS CE C -4.460 -4.320 8.465 1.00 . A A . 32 LYS CE 1 1
12 9133 1 1 32 LYS CG C -2.008 -3.800 8.063 1.00 . A A . 32 LYS CG 1 1
12 9134 1 1 32 LYS H H 0.637 -0.991 7.057 1.00 . A A . 32 LYS H 1 1
12 9135 1 1 32 LYS HA H 0.868 -3.406 8.378 1.00 . A A . 32 LYS HA 1 1
12 9136 1 1 32 LYS HB2 H -1.047 -2.000 8.631 1.00 . A A . 32 LYS HB2 1 1
12 9137 1 1 32 LYS HB3 H -1.434 -2.105 6.923 1.00 . A A . 32 LYS HB3 1 1
12 9138 1 1 32 LYS HD2 H -3.267 -2.943 9.566 1.00 . A A . 32 LYS HD2 1 1
12 9139 1 1 32 LYS HD3 H -3.643 -2.423 7.923 1.00 . A A . 32 LYS HD3 1 1
12 9140 1 1 32 LYS HE2 H -4.136 -5.201 9.000 1.00 . A A . 32 LYS HE2 1 1
12 9141 1 1 32 LYS HE3 H -5.352 -3.928 8.930 1.00 . A A . 32 LYS HE3 1 1
12 9142 1 1 32 LYS HG2 H -2.151 -4.377 7.161 1.00 . A A . 32 LYS HG2 1 1
12 9143 1 1 32 LYS HG3 H -1.585 -4.429 8.835 1.00 . A A . 32 LYS HG3 1 1
12 9144 1 1 32 LYS HZ1 H -5.008 -3.847 6.507 1.00 . A A . 32 LYS HZ1 1 1
12 9145 1 1 32 LYS HZ2 H -5.585 -5.348 7.039 1.00 . A A . 32 LYS HZ2 1 1
12 9146 1 1 32 LYS HZ3 H -3.958 -5.165 6.625 1.00 . A A . 32 LYS HZ3 1 1
12 9147 1 1 32 LYS N N 1.119 -1.847 7.032 1.00 . A A . 32 LYS N 1 1
12 9148 1 1 32 LYS NZ N -4.774 -4.697 7.061 1.00 . A A . 32 LYS NZ 1 1
12 9149 1 1 32 LYS O O 0.742 -5.346 6.727 1.00 . A A . 32 LYS O 1 1
12 9150 1 1 33 LEU C C 1.844 -5.255 3.852 1.00 . A A . 33 LEU C 1 1
12 9151 1 1 33 LEU CA C 0.396 -4.768 4.019 1.00 . A A . 33 LEU CA 1 1
12 9152 1 1 33 LEU CB C -0.081 -4.119 2.710 1.00 . A A . 33 LEU CB 1 1
12 9153 1 1 33 LEU CD1 C -1.927 -3.082 1.341 1.00 . A A . 33 LEU CD1 1 1
12 9154 1 1 33 LEU CD2 C -2.408 -5.085 2.778 1.00 . A A . 33 LEU CD2 1 1
12 9155 1 1 33 LEU CG C -1.585 -3.806 2.639 1.00 . A A . 33 LEU CG 1 1
12 9156 1 1 33 LEU H H 0.036 -2.890 4.946 1.00 . A A . 33 LEU H 1 1
12 9157 1 1 33 LEU HA H -0.236 -5.618 4.239 1.00 . A A . 33 LEU HA 1 1
12 9158 1 1 33 LEU HB2 H 0.464 -3.192 2.576 1.00 . A A . 33 LEU HB2 1 1
12 9159 1 1 33 LEU HB3 H 0.166 -4.782 1.890 1.00 . A A . 33 LEU HB3 1 1
12 9160 1 1 33 LEU HD11 H -1.647 -3.695 0.496 1.00 . A A . 33 LEU HD11 1 1
12 9161 1 1 33 LEU HD12 H -1.392 -2.146 1.299 1.00 . A A . 33 LEU HD12 1 1
12 9162 1 1 33 LEU HD13 H -2.990 -2.889 1.307 1.00 . A A . 33 LEU HD13 1 1
12 9163 1 1 33 LEU HD21 H -3.460 -4.841 2.747 1.00 . A A . 33 LEU HD21 1 1
12 9164 1 1 33 LEU HD22 H -2.179 -5.564 3.717 1.00 . A A . 33 LEU HD22 1 1
12 9165 1 1 33 LEU HD23 H -2.173 -5.757 1.965 1.00 . A A . 33 LEU HD23 1 1
12 9166 1 1 33 LEU HG H -1.846 -3.151 3.460 1.00 . A A . 33 LEU HG 1 1
12 9167 1 1 33 LEU N N 0.275 -3.820 5.137 1.00 . A A . 33 LEU N 1 1
12 9168 1 1 33 LEU O O 2.090 -6.437 3.607 1.00 . A A . 33 LEU O 1 1
12 9169 1 1 34 ARG C C 4.662 -5.596 5.040 1.00 . A A . 34 ARG C 1 1
12 9170 1 1 34 ARG CA C 4.220 -4.686 3.884 1.00 . A A . 34 ARG CA 1 1
12 9171 1 1 34 ARG CB C 5.092 -3.424 3.820 1.00 . A A . 34 ARG CB 1 1
12 9172 1 1 34 ARG CD C 5.901 -1.467 2.428 1.00 . A A . 34 ARG CD 1 1
12 9173 1 1 34 ARG CG C 4.931 -2.640 2.518 1.00 . A A . 34 ARG CG 1 1
12 9174 1 1 34 ARG CZ C 8.291 -1.374 1.878 1.00 . A A . 34 ARG CZ 1 1
12 9175 1 1 34 ARG H H 2.543 -3.403 4.150 1.00 . A A . 34 ARG H 1 1
12 9176 1 1 34 ARG HA H 4.348 -5.233 2.959 1.00 . A A . 34 ARG HA 1 1
12 9177 1 1 34 ARG HB2 H 4.828 -2.774 4.645 1.00 . A A . 34 ARG HB2 1 1
12 9178 1 1 34 ARG HB3 H 6.131 -3.710 3.917 1.00 . A A . 34 ARG HB3 1 1
12 9179 1 1 34 ARG HD2 H 5.760 -0.971 1.476 1.00 . A A . 34 ARG HD2 1 1
12 9180 1 1 34 ARG HD3 H 5.684 -0.771 3.227 1.00 . A A . 34 ARG HD3 1 1
12 9181 1 1 34 ARG HE H 7.495 -2.620 3.171 1.00 . A A . 34 ARG HE 1 1
12 9182 1 1 34 ARG HG2 H 5.113 -3.304 1.686 1.00 . A A . 34 ARG HG2 1 1
12 9183 1 1 34 ARG HG3 H 3.918 -2.262 2.459 1.00 . A A . 34 ARG HG3 1 1
12 9184 1 1 34 ARG HH11 H 7.151 -0.107 0.848 1.00 . A A . 34 ARG HH11 1 1
12 9185 1 1 34 ARG HH12 H 8.843 -0.043 0.505 1.00 . A A . 34 ARG HH12 1 1
12 9186 1 1 34 ARG HH21 H 9.658 -2.535 2.739 1.00 . A A . 34 ARG HH21 1 1
12 9187 1 1 34 ARG HH22 H 10.262 -1.409 1.570 1.00 . A A . 34 ARG HH22 1 1
12 9188 1 1 34 ARG N N 2.800 -4.336 3.984 1.00 . A A . 34 ARG N 1 1
12 9189 1 1 34 ARG NE N 7.297 -1.898 2.542 1.00 . A A . 34 ARG NE 1 1
12 9190 1 1 34 ARG NH1 N 8.080 -0.435 1.012 1.00 . A A . 34 ARG NH1 1 1
12 9191 1 1 34 ARG NH2 N 9.495 -1.804 2.077 1.00 . A A . 34 ARG NH2 1 1
12 9192 1 1 34 ARG O O 5.583 -6.395 4.885 1.00 . A A . 34 ARG O 1 1
12 9193 1 1 35 GLN C C 3.847 -7.837 6.886 1.00 . A A . 35 GLN C 1 1
12 9194 1 1 35 GLN CA C 4.252 -6.417 7.300 1.00 . A A . 35 GLN CA 1 1
12 9195 1 1 35 GLN CB C 3.490 -5.998 8.566 1.00 . A A . 35 GLN CB 1 1
12 9196 1 1 35 GLN CD C 5.382 -4.485 9.335 1.00 . A A . 35 GLN CD 1 1
12 9197 1 1 35 GLN CG C 3.883 -4.626 9.111 1.00 . A A . 35 GLN CG 1 1
12 9198 1 1 35 GLN H H 3.339 -4.770 6.305 1.00 . A A . 35 GLN H 1 1
12 9199 1 1 35 GLN HA H 5.315 -6.407 7.508 1.00 . A A . 35 GLN HA 1 1
12 9200 1 1 35 GLN HB2 H 2.432 -5.979 8.343 1.00 . A A . 35 GLN HB2 1 1
12 9201 1 1 35 GLN HB3 H 3.670 -6.732 9.339 1.00 . A A . 35 GLN HB3 1 1
12 9202 1 1 35 GLN HE21 H 5.613 -3.714 7.530 1.00 . A A . 35 GLN HE21 1 1
12 9203 1 1 35 GLN HE22 H 7.048 -3.872 8.477 1.00 . A A . 35 GLN HE22 1 1
12 9204 1 1 35 GLN HG2 H 3.568 -3.868 8.408 1.00 . A A . 35 GLN HG2 1 1
12 9205 1 1 35 GLN HG3 H 3.378 -4.466 10.052 1.00 . A A . 35 GLN HG3 1 1
12 9206 1 1 35 GLN N N 4.003 -5.486 6.195 1.00 . A A . 35 GLN N 1 1
12 9207 1 1 35 GLN NE2 N 6.085 -3.974 8.347 1.00 . A A . 35 GLN NE2 1 1
12 9208 1 1 35 GLN O O 4.562 -8.805 7.150 1.00 . A A . 35 GLN O 1 1
12 9209 1 1 35 GLN OE1 O 5.901 -4.819 10.396 1.00 . A A . 35 GLN OE1 1 1
12 9210 1 1 36 GLU C C 3.275 -9.727 4.599 1.00 . A A . 36 GLU C 1 1
12 9211 1 1 36 GLU CA C 2.252 -9.205 5.623 1.00 . A A . 36 GLU CA 1 1
12 9212 1 1 36 GLU CB C 0.886 -9.012 4.946 1.00 . A A . 36 GLU CB 1 1
12 9213 1 1 36 GLU CD C -0.687 -9.961 6.686 1.00 . A A . 36 GLU CD 1 1
12 9214 1 1 36 GLU CG C -0.250 -8.725 5.922 1.00 . A A . 36 GLU CG 1 1
12 9215 1 1 36 GLU H H 2.123 -7.144 6.136 1.00 . A A . 36 GLU H 1 1
12 9216 1 1 36 GLU HA H 2.152 -9.930 6.418 1.00 . A A . 36 GLU HA 1 1
12 9217 1 1 36 GLU HB2 H 0.954 -8.185 4.253 1.00 . A A . 36 GLU HB2 1 1
12 9218 1 1 36 GLU HB3 H 0.638 -9.909 4.394 1.00 . A A . 36 GLU HB3 1 1
12 9219 1 1 36 GLU HG2 H 0.080 -7.978 6.630 1.00 . A A . 36 GLU HG2 1 1
12 9220 1 1 36 GLU HG3 H -1.095 -8.339 5.367 1.00 . A A . 36 GLU HG3 1 1
12 9221 1 1 36 GLU N N 2.697 -7.941 6.221 1.00 . A A . 36 GLU N 1 1
12 9222 1 1 36 GLU O O 3.501 -10.930 4.488 1.00 . A A . 36 GLU O 1 1
12 9223 1 1 36 GLU OE1 O -0.016 -10.337 7.665 1.00 . A A . 36 GLU OE1 1 1
12 9224 1 1 36 GLU OE2 O -1.698 -10.578 6.289 1.00 . A A . 36 GLU OE2 1 1
12 9225 1 1 37 TYR C C 6.221 -9.603 3.597 1.00 . A A . 37 TYR C 1 1
12 9226 1 1 37 TYR CA C 4.931 -9.148 2.888 1.00 . A A . 37 TYR CA 1 1
12 9227 1 1 37 TYR CB C 5.214 -7.933 1.989 1.00 . A A . 37 TYR CB 1 1
12 9228 1 1 37 TYR CD1 C 5.919 -8.859 -0.266 1.00 . A A . 37 TYR CD1 1 1
12 9229 1 1 37 TYR CD2 C 7.557 -7.704 1.029 1.00 . A A . 37 TYR CD2 1 1
12 9230 1 1 37 TYR CE1 C 6.856 -9.071 -1.265 1.00 . A A . 37 TYR CE1 1 1
12 9231 1 1 37 TYR CE2 C 8.496 -7.914 0.033 1.00 . A A . 37 TYR CE2 1 1
12 9232 1 1 37 TYR CG C 6.251 -8.172 0.897 1.00 . A A . 37 TYR CG 1 1
12 9233 1 1 37 TYR CZ C 8.142 -8.595 -1.109 1.00 . A A . 37 TYR CZ 1 1
12 9234 1 1 37 TYR H H 3.611 -7.866 3.954 1.00 . A A . 37 TYR H 1 1
12 9235 1 1 37 TYR HA H 4.566 -9.960 2.276 1.00 . A A . 37 TYR HA 1 1
12 9236 1 1 37 TYR HB2 H 4.291 -7.635 1.510 1.00 . A A . 37 TYR HB2 1 1
12 9237 1 1 37 TYR HB3 H 5.563 -7.118 2.608 1.00 . A A . 37 TYR HB3 1 1
12 9238 1 1 37 TYR HD1 H 4.912 -9.231 -0.389 1.00 . A A . 37 TYR HD1 1 1
12 9239 1 1 37 TYR HD2 H 7.838 -7.172 1.925 1.00 . A A . 37 TYR HD2 1 1
12 9240 1 1 37 TYR HE1 H 6.576 -9.608 -2.161 1.00 . A A . 37 TYR HE1 1 1
12 9241 1 1 37 TYR HE2 H 9.503 -7.542 0.156 1.00 . A A . 37 TYR HE2 1 1
12 9242 1 1 37 TYR HH H 9.915 -9.051 -1.700 1.00 . A A . 37 TYR HH 1 1
12 9243 1 1 37 TYR N N 3.883 -8.806 3.856 1.00 . A A . 37 TYR N 1 1
12 9244 1 1 37 TYR O O 7.000 -10.386 3.052 1.00 . A A . 37 TYR O 1 1
12 9245 1 1 37 TYR OH O 9.077 -8.800 -2.103 1.00 . A A . 37 TYR OH 1 1
12 9246 1 1 38 LEU C C 7.439 -10.804 6.344 1.00 . A A . 38 LEU C 1 1
12 9247 1 1 38 LEU CA C 7.625 -9.467 5.605 1.00 . A A . 38 LEU CA 1 1
12 9248 1 1 38 LEU CB C 7.963 -8.354 6.607 1.00 . A A . 38 LEU CB 1 1
12 9249 1 1 38 LEU CD1 C 8.661 -5.976 7.077 1.00 . A A . 38 LEU CD1 1 1
12 9250 1 1 38 LEU CD2 C 9.653 -7.210 5.121 1.00 . A A . 38 LEU CD2 1 1
12 9251 1 1 38 LEU CG C 8.409 -7.017 5.988 1.00 . A A . 38 LEU CG 1 1
12 9252 1 1 38 LEU H H 5.793 -8.469 5.188 1.00 . A A . 38 LEU H 1 1
12 9253 1 1 38 LEU HA H 8.454 -9.574 4.917 1.00 . A A . 38 LEU HA 1 1
12 9254 1 1 38 LEU HB2 H 7.087 -8.172 7.215 1.00 . A A . 38 LEU HB2 1 1
12 9255 1 1 38 LEU HB3 H 8.757 -8.709 7.252 1.00 . A A . 38 LEU HB3 1 1
12 9256 1 1 38 LEU HD11 H 7.749 -5.804 7.628 1.00 . A A . 38 LEU HD11 1 1
12 9257 1 1 38 LEU HD12 H 8.985 -5.049 6.623 1.00 . A A . 38 LEU HD12 1 1
12 9258 1 1 38 LEU HD13 H 9.427 -6.331 7.752 1.00 . A A . 38 LEU HD13 1 1
12 9259 1 1 38 LEU HD21 H 9.423 -7.884 4.308 1.00 . A A . 38 LEU HD21 1 1
12 9260 1 1 38 LEU HD22 H 10.453 -7.625 5.718 1.00 . A A . 38 LEU HD22 1 1
12 9261 1 1 38 LEU HD23 H 9.963 -6.257 4.718 1.00 . A A . 38 LEU HD23 1 1
12 9262 1 1 38 LEU HG H 7.617 -6.643 5.355 1.00 . A A . 38 LEU HG 1 1
12 9263 1 1 38 LEU N N 6.441 -9.104 4.814 1.00 . A A . 38 LEU N 1 1
12 9264 1 1 38 LEU O O 8.418 -11.412 6.793 1.00 . A A . 38 LEU O 1 1
12 9265 1 1 39 LYS C C 6.618 -13.709 6.421 1.00 . A A . 39 LYS C 1 1
12 9266 1 1 39 LYS CA C 5.898 -12.545 7.132 1.00 . A A . 39 LYS CA 1 1
12 9267 1 1 39 LYS CB C 4.383 -12.809 7.159 1.00 . A A . 39 LYS CB 1 1
12 9268 1 1 39 LYS CD C 3.920 -11.815 9.447 1.00 . A A . 39 LYS CD 1 1
12 9269 1 1 39 LYS CE C 3.076 -10.823 10.242 1.00 . A A . 39 LYS CE 1 1
12 9270 1 1 39 LYS CG C 3.577 -11.784 7.960 1.00 . A A . 39 LYS CG 1 1
12 9271 1 1 39 LYS H H 5.447 -10.706 6.150 1.00 . A A . 39 LYS H 1 1
12 9272 1 1 39 LYS HA H 6.260 -12.491 8.148 1.00 . A A . 39 LYS HA 1 1
12 9273 1 1 39 LYS HB2 H 4.010 -12.804 6.144 1.00 . A A . 39 LYS HB2 1 1
12 9274 1 1 39 LYS HB3 H 4.207 -13.785 7.589 1.00 . A A . 39 LYS HB3 1 1
12 9275 1 1 39 LYS HD2 H 3.738 -12.811 9.826 1.00 . A A . 39 LYS HD2 1 1
12 9276 1 1 39 LYS HD3 H 4.965 -11.568 9.571 1.00 . A A . 39 LYS HD3 1 1
12 9277 1 1 39 LYS HE2 H 3.249 -9.828 9.856 1.00 . A A . 39 LYS HE2 1 1
12 9278 1 1 39 LYS HE3 H 2.031 -11.077 10.119 1.00 . A A . 39 LYS HE3 1 1
12 9279 1 1 39 LYS HG2 H 3.791 -10.798 7.577 1.00 . A A . 39 LYS HG2 1 1
12 9280 1 1 39 LYS HG3 H 2.522 -11.994 7.839 1.00 . A A . 39 LYS HG3 1 1
12 9281 1 1 39 LYS HZ1 H 4.406 -10.562 11.832 1.00 . A A . 39 LYS HZ1 1 1
12 9282 1 1 39 LYS HZ2 H 3.276 -11.797 12.079 1.00 . A A . 39 LYS HZ2 1 1
12 9283 1 1 39 LYS HZ3 H 2.803 -10.183 12.209 1.00 . A A . 39 LYS HZ3 1 1
12 9284 1 1 39 LYS N N 6.191 -11.255 6.483 1.00 . A A . 39 LYS N 1 1
12 9285 1 1 39 LYS NZ N 3.413 -10.843 11.690 1.00 . A A . 39 LYS NZ 1 1
12 9286 1 1 39 LYS O O 6.132 -14.237 5.421 1.00 . A A . 39 LYS O 1 1
12 9287 1 1 40 GLY C C 9.565 -14.726 5.293 1.00 . A A . 40 GLY C 1 1
12 9288 1 1 40 GLY CA C 8.559 -15.186 6.346 1.00 . A A . 40 GLY CA 1 1
12 9289 1 1 40 GLY H H 8.128 -13.632 7.731 1.00 . A A . 40 GLY H 1 1
12 9290 1 1 40 GLY HA2 H 9.093 -15.695 7.132 1.00 . A A . 40 GLY HA2 1 1
12 9291 1 1 40 GLY HA3 H 7.874 -15.886 5.886 1.00 . A A . 40 GLY HA3 1 1
12 9292 1 1 40 GLY N N 7.788 -14.092 6.937 1.00 . A A . 40 GLY N 1 1
12 9293 1 1 40 GLY O O 10.256 -15.543 4.681 1.00 . A A . 40 GLY O 1 1
12 9294 1 1 41 PHE C C 11.933 -12.511 4.734 1.00 . A A . 41 PHE C 1 1
12 9295 1 1 41 PHE CA C 10.577 -12.849 4.092 1.00 . A A . 41 PHE CA 1 1
12 9296 1 1 41 PHE CB C 9.956 -11.592 3.462 1.00 . A A . 41 PHE CB 1 1
12 9297 1 1 41 PHE CD1 C 10.687 -11.483 1.052 1.00 . A A . 41 PHE CD1 1 1
12 9298 1 1 41 PHE CD2 C 11.634 -9.918 2.588 1.00 . A A . 41 PHE CD2 1 1
12 9299 1 1 41 PHE CE1 C 11.432 -10.931 0.027 1.00 . A A . 41 PHE CE1 1 1
12 9300 1 1 41 PHE CE2 C 12.380 -9.364 1.567 1.00 . A A . 41 PHE CE2 1 1
12 9301 1 1 41 PHE CG C 10.777 -10.987 2.346 1.00 . A A . 41 PHE CG 1 1
12 9302 1 1 41 PHE CZ C 12.279 -9.869 0.283 1.00 . A A . 41 PHE CZ 1 1
12 9303 1 1 41 PHE H H 9.070 -12.817 5.590 1.00 . A A . 41 PHE H 1 1
12 9304 1 1 41 PHE HA H 10.732 -13.589 3.316 1.00 . A A . 41 PHE HA 1 1
12 9305 1 1 41 PHE HB2 H 8.985 -11.846 3.060 1.00 . A A . 41 PHE HB2 1 1
12 9306 1 1 41 PHE HB3 H 9.830 -10.843 4.232 1.00 . A A . 41 PHE HB3 1 1
12 9307 1 1 41 PHE HD1 H 10.022 -12.312 0.848 1.00 . A A . 41 PHE HD1 1 1
12 9308 1 1 41 PHE HD2 H 11.713 -9.520 3.590 1.00 . A A . 41 PHE HD2 1 1
12 9309 1 1 41 PHE HE1 H 11.353 -11.330 -0.973 1.00 . A A . 41 PHE HE1 1 1
12 9310 1 1 41 PHE HE2 H 13.041 -8.534 1.770 1.00 . A A . 41 PHE HE2 1 1
12 9311 1 1 41 PHE HZ H 12.865 -9.438 -0.514 1.00 . A A . 41 PHE HZ 1 1
12 9312 1 1 41 PHE N N 9.649 -13.419 5.078 1.00 . A A . 41 PHE N 1 1
12 9313 1 1 41 PHE O O 12.036 -11.581 5.541 1.00 . A A . 41 PHE O 1 1
12 9314 1 1 42 ARG C C 15.398 -13.728 4.055 1.00 . A A . 42 ARG C 1 1
12 9315 1 1 42 ARG CA C 14.315 -13.086 4.936 1.00 . A A . 42 ARG CA 1 1
12 9316 1 1 42 ARG CB C 14.380 -13.697 6.347 1.00 . A A . 42 ARG CB 1 1
12 9317 1 1 42 ARG CD C 14.211 -15.775 7.784 1.00 . A A . 42 ARG CD 1 1
12 9318 1 1 42 ARG CG C 14.027 -15.185 6.389 1.00 . A A . 42 ARG CG 1 1
12 9319 1 1 42 ARG CZ C 16.014 -15.782 9.444 1.00 . A A . 42 ARG CZ 1 1
12 9320 1 1 42 ARG H H 12.827 -13.965 3.689 1.00 . A A . 42 ARG H 1 1
12 9321 1 1 42 ARG HA H 14.508 -12.026 5.004 1.00 . A A . 42 ARG HA 1 1
12 9322 1 1 42 ARG HB2 H 15.380 -13.575 6.735 1.00 . A A . 42 ARG HB2 1 1
12 9323 1 1 42 ARG HB3 H 13.688 -13.168 6.987 1.00 . A A . 42 ARG HB3 1 1
12 9324 1 1 42 ARG HD2 H 13.639 -15.187 8.488 1.00 . A A . 42 ARG HD2 1 1
12 9325 1 1 42 ARG HD3 H 13.837 -16.791 7.781 1.00 . A A . 42 ARG HD3 1 1
12 9326 1 1 42 ARG HE H 16.298 -15.814 7.498 1.00 . A A . 42 ARG HE 1 1
12 9327 1 1 42 ARG HG2 H 12.996 -15.310 6.091 1.00 . A A . 42 ARG HG2 1 1
12 9328 1 1 42 ARG HG3 H 14.667 -15.715 5.697 1.00 . A A . 42 ARG HG3 1 1
12 9329 1 1 42 ARG HH11 H 14.178 -15.707 10.216 1.00 . A A . 42 ARG HH11 1 1
12 9330 1 1 42 ARG HH12 H 15.477 -15.722 11.352 1.00 . A A . 42 ARG HH12 1 1
12 9331 1 1 42 ARG HH21 H 17.955 -15.842 8.994 1.00 . A A . 42 ARG HH21 1 1
12 9332 1 1 42 ARG HH22 H 17.569 -15.828 10.681 1.00 . A A . 42 ARG HH22 1 1
12 9333 1 1 42 ARG N N 12.969 -13.266 4.367 1.00 . A A . 42 ARG N 1 1
12 9334 1 1 42 ARG NE N 15.618 -15.790 8.200 1.00 . A A . 42 ARG NE 1 1
12 9335 1 1 42 ARG NH1 N 15.156 -15.740 10.411 1.00 . A A . 42 ARG NH1 1 1
12 9336 1 1 42 ARG NH2 N 17.275 -15.821 9.726 1.00 . A A . 42 ARG NH2 1 1
12 9337 1 1 42 ARG O O 15.101 -14.329 3.018 1.00 . A A . 42 ARG O 1 1
12 9338 1 1 43 SER C C 18.331 -15.393 4.676 1.00 . A A . 43 SER C 1 1
12 9339 1 1 43 SER CA C 17.781 -14.261 3.800 1.00 . A A . 43 SER CA 1 1
12 9340 1 1 43 SER CB C 18.901 -13.263 3.481 1.00 . A A . 43 SER CB 1 1
12 9341 1 1 43 SER H H 16.842 -13.011 5.242 1.00 . A A . 43 SER H 1 1
12 9342 1 1 43 SER HA H 17.414 -14.684 2.873 1.00 . A A . 43 SER HA 1 1
12 9343 1 1 43 SER HB2 H 18.540 -12.539 2.766 1.00 . A A . 43 SER HB2 1 1
12 9344 1 1 43 SER HB3 H 19.198 -12.754 4.387 1.00 . A A . 43 SER HB3 1 1
12 9345 1 1 43 SER HG H 20.817 -13.715 3.472 1.00 . A A . 43 SER HG 1 1
12 9346 1 1 43 SER N N 16.656 -13.589 4.469 1.00 . A A . 43 SER N 1 1
12 9347 1 1 43 SER O O 18.733 -15.164 5.818 1.00 . A A . 43 SER O 1 1
12 9348 1 1 43 SER OG O 20.038 -13.914 2.932 1.00 . A A . 43 SER OG 1 1
12 9349 1 1 44 SER C C 19.482 -18.825 3.986 1.00 . A A . 44 SER C 1 1
12 9350 1 1 44 SER CA C 18.822 -17.784 4.903 1.00 . A A . 44 SER CA 1 1
12 9351 1 1 44 SER CB C 17.664 -18.444 5.669 1.00 . A A . 44 SER CB 1 1
12 9352 1 1 44 SER H H 18.012 -16.743 3.228 1.00 . A A . 44 SER H 1 1
12 9353 1 1 44 SER HA H 19.559 -17.435 5.613 1.00 . A A . 44 SER HA 1 1
12 9354 1 1 44 SER HB2 H 16.881 -18.703 4.972 1.00 . A A . 44 SER HB2 1 1
12 9355 1 1 44 SER HB3 H 18.022 -19.341 6.155 1.00 . A A . 44 SER HB3 1 1
12 9356 1 1 44 SER HG H 17.492 -17.804 7.521 1.00 . A A . 44 SER HG 1 1
12 9357 1 1 44 SER N N 18.340 -16.617 4.145 1.00 . A A . 44 SER N 1 1
12 9358 1 1 44 SER O O 19.148 -18.929 2.804 1.00 . A A . 44 SER O 1 1
12 9359 1 1 44 SER OG O 17.119 -17.578 6.658 1.00 . A A . 44 SER OG 1 1
12 9360 1 1 45 MET C C 20.263 -21.939 3.725 1.00 . A A . 45 MET C 1 1
12 9361 1 1 45 MET CA C 21.107 -20.658 3.796 1.00 . A A . 45 MET CA 1 1
12 9362 1 1 45 MET CB C 22.459 -20.967 4.453 1.00 . A A . 45 MET CB 1 1
12 9363 1 1 45 MET CE C 25.556 -21.577 4.520 1.00 . A A . 45 MET CE 1 1
12 9364 1 1 45 MET CG C 23.426 -19.788 4.460 1.00 . A A . 45 MET CG 1 1
12 9365 1 1 45 MET H H 20.645 -19.457 5.486 1.00 . A A . 45 MET H 1 1
12 9366 1 1 45 MET HA H 21.281 -20.298 2.789 1.00 . A A . 45 MET HA 1 1
12 9367 1 1 45 MET HB2 H 22.287 -21.269 5.477 1.00 . A A . 45 MET HB2 1 1
12 9368 1 1 45 MET HB3 H 22.928 -21.784 3.923 1.00 . A A . 45 MET HB3 1 1
12 9369 1 1 45 MET HE1 H 26.496 -21.881 4.956 1.00 . A A . 45 MET HE1 1 1
12 9370 1 1 45 MET HE2 H 25.703 -21.344 3.476 1.00 . A A . 45 MET HE2 1 1
12 9371 1 1 45 MET HE3 H 24.837 -22.379 4.611 1.00 . A A . 45 MET HE3 1 1
12 9372 1 1 45 MET HG2 H 23.688 -19.549 3.438 1.00 . A A . 45 MET HG2 1 1
12 9373 1 1 45 MET HG3 H 22.932 -18.937 4.908 1.00 . A A . 45 MET HG3 1 1
12 9374 1 1 45 MET N N 20.415 -19.599 4.542 1.00 . A A . 45 MET N 1 1
12 9375 1 1 45 MET O O 19.379 -22.163 4.553 1.00 . A A . 45 MET O 1 1
12 9376 1 1 45 MET SD S 24.944 -20.125 5.378 1.00 . A A . 45 MET SD 1 1
12 9377 1 1 46 LYS C C 20.306 -25.115 3.568 1.00 . A A . 46 LYS C 1 1
12 9378 1 1 46 LYS CA C 19.821 -24.049 2.573 1.00 . A A . 46 LYS CA 1 1
12 9379 1 1 46 LYS CB C 19.941 -24.569 1.127 1.00 . A A . 46 LYS CB 1 1
12 9380 1 1 46 LYS CD C 18.479 -22.750 0.136 1.00 . A A . 46 LYS CD 1 1
12 9381 1 1 46 LYS CE C 17.250 -22.461 -0.718 1.00 . A A . 46 LYS CE 1 1
12 9382 1 1 46 LYS CG C 18.737 -24.246 0.247 1.00 . A A . 46 LYS CG 1 1
12 9383 1 1 46 LYS H H 21.259 -22.551 2.102 1.00 . A A . 46 LYS H 1 1
12 9384 1 1 46 LYS HA H 18.777 -23.850 2.781 1.00 . A A . 46 LYS HA 1 1
12 9385 1 1 46 LYS HB2 H 20.817 -24.131 0.671 1.00 . A A . 46 LYS HB2 1 1
12 9386 1 1 46 LYS HB3 H 20.062 -25.643 1.149 1.00 . A A . 46 LYS HB3 1 1
12 9387 1 1 46 LYS HD2 H 18.323 -22.346 1.126 1.00 . A A . 46 LYS HD2 1 1
12 9388 1 1 46 LYS HD3 H 19.341 -22.279 -0.315 1.00 . A A . 46 LYS HD3 1 1
12 9389 1 1 46 LYS HE2 H 16.379 -22.874 -0.228 1.00 . A A . 46 LYS HE2 1 1
12 9390 1 1 46 LYS HE3 H 17.134 -21.390 -0.808 1.00 . A A . 46 LYS HE3 1 1
12 9391 1 1 46 LYS HG2 H 18.915 -24.641 -0.744 1.00 . A A . 46 LYS HG2 1 1
12 9392 1 1 46 LYS HG3 H 17.861 -24.723 0.667 1.00 . A A . 46 LYS HG3 1 1
12 9393 1 1 46 LYS HZ1 H 16.531 -22.795 -2.655 1.00 . A A . 46 LYS HZ1 1 1
12 9394 1 1 46 LYS HZ2 H 17.418 -24.090 -2.024 1.00 . A A . 46 LYS HZ2 1 1
12 9395 1 1 46 LYS HZ3 H 18.214 -22.696 -2.563 1.00 . A A . 46 LYS HZ3 1 1
12 9396 1 1 46 LYS N N 20.545 -22.782 2.736 1.00 . A A . 46 LYS N 1 1
12 9397 1 1 46 LYS NZ N 17.361 -23.052 -2.083 1.00 . A A . 46 LYS NZ 1 1
12 9398 1 1 46 LYS O O 21.236 -25.879 3.283 1.00 . A A . 46 LYS O 1 1
12 9399 1 1 47 LEU C C 19.181 -27.453 5.461 1.00 . A A . 47 LEU C 1 1
12 9400 1 1 47 LEU CA C 19.977 -26.170 5.750 1.00 . A A . 47 LEU CA 1 1
12 9401 1 1 47 LEU CB C 19.650 -25.642 7.155 1.00 . A A . 47 LEU CB 1 1
12 9402 1 1 47 LEU CD1 C 19.966 -23.917 8.964 1.00 . A A . 47 LEU CD1 1 1
12 9403 1 1 47 LEU CD2 C 21.903 -24.547 7.485 1.00 . A A . 47 LEU CD2 1 1
12 9404 1 1 47 LEU CG C 20.387 -24.356 7.562 1.00 . A A . 47 LEU CG 1 1
12 9405 1 1 47 LEU H H 19.010 -24.464 4.940 1.00 . A A . 47 LEU H 1 1
12 9406 1 1 47 LEU HA H 21.034 -26.396 5.698 1.00 . A A . 47 LEU HA 1 1
12 9407 1 1 47 LEU HB2 H 18.585 -25.453 7.202 1.00 . A A . 47 LEU HB2 1 1
12 9408 1 1 47 LEU HB3 H 19.892 -26.413 7.873 1.00 . A A . 47 LEU HB3 1 1
12 9409 1 1 47 LEU HD11 H 20.208 -24.695 9.674 1.00 . A A . 47 LEU HD11 1 1
12 9410 1 1 47 LEU HD12 H 18.901 -23.734 8.980 1.00 . A A . 47 LEU HD12 1 1
12 9411 1 1 47 LEU HD13 H 20.487 -23.011 9.233 1.00 . A A . 47 LEU HD13 1 1
12 9412 1 1 47 LEU HD21 H 22.399 -23.635 7.789 1.00 . A A . 47 LEU HD21 1 1
12 9413 1 1 47 LEU HD22 H 22.187 -24.786 6.468 1.00 . A A . 47 LEU HD22 1 1
12 9414 1 1 47 LEU HD23 H 22.201 -25.354 8.139 1.00 . A A . 47 LEU HD23 1 1
12 9415 1 1 47 LEU HG H 20.116 -23.565 6.875 1.00 . A A . 47 LEU HG 1 1
12 9416 1 1 47 LEU N N 19.683 -25.149 4.742 1.00 . A A . 47 LEU N 1 1
12 9417 1 1 47 LEU O O 18.012 -27.577 5.843 1.00 . A A . 47 LEU O 1 1
12 9418 1 1 48 GLU C C 19.242 -30.707 5.499 1.00 . A A . 48 GLU C 1 1
12 9419 1 1 48 GLU CA C 19.163 -29.649 4.373 1.00 . A A . 48 GLU CA 1 1
12 9420 1 1 48 GLU CB C 19.774 -30.177 3.059 1.00 . A A . 48 GLU CB 1 1
12 9421 1 1 48 GLU CD C 21.854 -30.650 1.689 1.00 . A A . 48 GLU CD 1 1
12 9422 1 1 48 GLU CG C 21.301 -30.207 3.033 1.00 . A A . 48 GLU CG 1 1
12 9423 1 1 48 GLU H H 20.737 -28.226 4.480 1.00 . A A . 48 GLU H 1 1
12 9424 1 1 48 GLU HA H 18.117 -29.428 4.191 1.00 . A A . 48 GLU HA 1 1
12 9425 1 1 48 GLU HB2 H 19.414 -31.181 2.891 1.00 . A A . 48 GLU HB2 1 1
12 9426 1 1 48 GLU HB3 H 19.434 -29.550 2.244 1.00 . A A . 48 GLU HB3 1 1
12 9427 1 1 48 GLU HG2 H 21.672 -29.215 3.251 1.00 . A A . 48 GLU HG2 1 1
12 9428 1 1 48 GLU HG3 H 21.649 -30.892 3.794 1.00 . A A . 48 GLU HG3 1 1
12 9429 1 1 48 GLU N N 19.811 -28.387 4.756 1.00 . A A . 48 GLU N 1 1
12 9430 1 1 48 GLU O O 20.315 -31.326 5.688 1.00 . A A . 48 GLU O 1 1
12 9431 1 1 48 GLU OE1 O 21.938 -31.873 1.450 1.00 . A A . 48 GLU OE1 1 1
12 9432 1 1 48 GLU OE2 O 22.185 -29.778 0.856 1.00 . A A . 48 GLU OE2 1 1
13 9433 1 1 1 MET C C -1.464 -12.329 4.323 1.00 . A A . 1 MET C 1 1
13 9434 1 1 1 MET CA C -1.400 -13.422 5.399 1.00 . A A . 1 MET CA 1 1
13 9435 1 1 1 MET CB C -2.361 -14.572 5.057 1.00 . A A . 1 MET CB 1 1
13 9436 1 1 1 MET CE C -4.481 -16.688 6.051 1.00 . A A . 1 MET CE 1 1
13 9437 1 1 1 MET CG C -3.834 -14.180 5.063 1.00 . A A . 1 MET CG 1 1
13 9438 1 1 1 MET H1 H -1.684 -13.616 7.460 1.00 . A A . 1 MET H1 1 1
13 9439 1 1 1 MET H2 H -2.680 -12.455 6.739 1.00 . A A . 1 MET H2 1 1
13 9440 1 1 1 MET H3 H -1.044 -12.124 6.997 1.00 . A A . 1 MET H3 1 1
13 9441 1 1 1 MET HA H -0.391 -13.806 5.434 1.00 . A A . 1 MET HA 1 1
13 9442 1 1 1 MET HB2 H -2.117 -14.948 4.074 1.00 . A A . 1 MET HB2 1 1
13 9443 1 1 1 MET HB3 H -2.220 -15.366 5.776 1.00 . A A . 1 MET HB3 1 1
13 9444 1 1 1 MET HE1 H -5.103 -17.570 6.006 1.00 . A A . 1 MET HE1 1 1
13 9445 1 1 1 MET HE2 H -4.626 -16.195 7.002 1.00 . A A . 1 MET HE2 1 1
13 9446 1 1 1 MET HE3 H -3.446 -16.973 5.947 1.00 . A A . 1 MET HE3 1 1
13 9447 1 1 1 MET HG2 H -4.083 -13.777 6.035 1.00 . A A . 1 MET HG2 1 1
13 9448 1 1 1 MET HG3 H -3.994 -13.421 4.310 1.00 . A A . 1 MET HG3 1 1
13 9449 1 1 1 MET N N -1.725 -12.866 6.741 1.00 . A A . 1 MET N 1 1
13 9450 1 1 1 MET O O -1.920 -11.218 4.589 1.00 . A A . 1 MET O 1 1
13 9451 1 1 1 MET SD S -4.930 -15.571 4.722 1.00 . A A . 1 MET SD 1 1
13 9452 1 1 2 ILE C C -1.023 -12.337 0.632 1.00 . A A . 2 ILE C 1 1
13 9453 1 1 2 ILE CA C -0.996 -11.664 2.016 1.00 . A A . 2 ILE CA 1 1
13 9454 1 1 2 ILE CB C 0.225 -10.703 2.117 1.00 . A A . 2 ILE CB 1 1
13 9455 1 1 2 ILE CD1 C 1.295 -8.637 1.032 1.00 . A A . 2 ILE CD1 1 1
13 9456 1 1 2 ILE CG1 C 0.240 -9.720 0.929 1.00 . A A . 2 ILE CG1 1 1
13 9457 1 1 2 ILE CG2 C 1.538 -11.484 2.199 1.00 . A A . 2 ILE CG2 1 1
13 9458 1 1 2 ILE H H -0.660 -13.549 2.943 1.00 . A A . 2 ILE H 1 1
13 9459 1 1 2 ILE HA H -1.892 -11.067 2.116 1.00 . A A . 2 ILE HA 1 1
13 9460 1 1 2 ILE HB H 0.123 -10.138 3.034 1.00 . A A . 2 ILE HB 1 1
13 9461 1 1 2 ILE HD11 H 1.121 -8.044 1.918 1.00 . A A . 2 ILE HD11 1 1
13 9462 1 1 2 ILE HD12 H 1.239 -8.002 0.158 1.00 . A A . 2 ILE HD12 1 1
13 9463 1 1 2 ILE HD13 H 2.273 -9.090 1.087 1.00 . A A . 2 ILE HD13 1 1
13 9464 1 1 2 ILE HG12 H 0.423 -10.268 0.018 1.00 . A A . 2 ILE HG12 1 1
13 9465 1 1 2 ILE HG13 H -0.722 -9.237 0.862 1.00 . A A . 2 ILE HG13 1 1
13 9466 1 1 2 ILE HG21 H 1.523 -12.128 3.066 1.00 . A A . 2 ILE HG21 1 1
13 9467 1 1 2 ILE HG22 H 2.365 -10.794 2.280 1.00 . A A . 2 ILE HG22 1 1
13 9468 1 1 2 ILE HG23 H 1.660 -12.083 1.307 1.00 . A A . 2 ILE HG23 1 1
13 9469 1 1 2 ILE N N -1.000 -12.642 3.110 1.00 . A A . 2 ILE N 1 1
13 9470 1 1 2 ILE O O -0.086 -13.033 0.239 1.00 . A A . 2 ILE O 1 1
13 9471 1 1 3 SER C C -2.156 -11.551 -2.512 1.00 . A A . 3 SER C 1 1
13 9472 1 1 3 SER CA C -2.258 -12.668 -1.460 1.00 . A A . 3 SER CA 1 1
13 9473 1 1 3 SER CB C -3.592 -13.416 -1.610 1.00 . A A . 3 SER CB 1 1
13 9474 1 1 3 SER H H -2.857 -11.618 0.290 1.00 . A A . 3 SER H 1 1
13 9475 1 1 3 SER HA H -1.449 -13.367 -1.629 1.00 . A A . 3 SER HA 1 1
13 9476 1 1 3 SER HB2 H -3.634 -14.221 -0.891 1.00 . A A . 3 SER HB2 1 1
13 9477 1 1 3 SER HB3 H -4.408 -12.733 -1.428 1.00 . A A . 3 SER HB3 1 1
13 9478 1 1 3 SER HG H -4.658 -13.889 -3.187 1.00 . A A . 3 SER HG 1 1
13 9479 1 1 3 SER N N -2.118 -12.135 -0.098 1.00 . A A . 3 SER N 1 1
13 9480 1 1 3 SER O O -1.932 -10.382 -2.178 1.00 . A A . 3 SER O 1 1
13 9481 1 1 3 SER OG O -3.735 -13.962 -2.913 1.00 . A A . 3 SER OG 1 1
13 9482 1 1 4 ASN C C -2.992 -9.695 -4.766 1.00 . A A . 4 ASN C 1 1
13 9483 1 1 4 ASN CA C -2.162 -10.984 -4.909 1.00 . A A . 4 ASN CA 1 1
13 9484 1 1 4 ASN CB C -2.511 -11.689 -6.225 1.00 . A A . 4 ASN CB 1 1
13 9485 1 1 4 ASN CG C -1.593 -12.864 -6.509 1.00 . A A . 4 ASN CG 1 1
13 9486 1 1 4 ASN H H -2.592 -12.843 -3.971 1.00 . A A . 4 ASN H 1 1
13 9487 1 1 4 ASN HA H -1.116 -10.710 -4.939 1.00 . A A . 4 ASN HA 1 1
13 9488 1 1 4 ASN HB2 H -3.528 -12.053 -6.174 1.00 . A A . 4 ASN HB2 1 1
13 9489 1 1 4 ASN HB3 H -2.427 -10.986 -7.041 1.00 . A A . 4 ASN HB3 1 1
13 9490 1 1 4 ASN HD21 H -3.030 -13.798 -7.503 1.00 . A A . 4 ASN HD21 1 1
13 9491 1 1 4 ASN HD22 H -1.520 -14.635 -7.387 1.00 . A A . 4 ASN HD22 1 1
13 9492 1 1 4 ASN N N -2.335 -11.915 -3.782 1.00 . A A . 4 ASN N 1 1
13 9493 1 1 4 ASN ND2 N -2.098 -13.863 -7.205 1.00 . A A . 4 ASN ND2 1 1
13 9494 1 1 4 ASN O O -2.517 -8.616 -5.109 1.00 . A A . 4 ASN O 1 1
13 9495 1 1 4 ASN OD1 O -0.435 -12.875 -6.107 1.00 . A A . 4 ASN OD1 1 1
13 9496 1 1 5 ALA C C -4.437 -7.585 -3.138 1.00 . A A . 5 ALA C 1 1
13 9497 1 1 5 ALA CA C -5.081 -8.620 -4.079 1.00 . A A . 5 ALA CA 1 1
13 9498 1 1 5 ALA CB C -6.453 -9.029 -3.559 1.00 . A A . 5 ALA CB 1 1
13 9499 1 1 5 ALA H H -4.569 -10.689 -4.027 1.00 . A A . 5 ALA H 1 1
13 9500 1 1 5 ALA HA H -5.218 -8.161 -5.049 1.00 . A A . 5 ALA HA 1 1
13 9501 1 1 5 ALA HB1 H -7.104 -8.167 -3.530 1.00 . A A . 5 ALA HB1 1 1
13 9502 1 1 5 ALA HB2 H -6.356 -9.438 -2.563 1.00 . A A . 5 ALA HB2 1 1
13 9503 1 1 5 ALA HB3 H -6.876 -9.777 -4.213 1.00 . A A . 5 ALA HB3 1 1
13 9504 1 1 5 ALA N N -4.224 -9.802 -4.264 1.00 . A A . 5 ALA N 1 1
13 9505 1 1 5 ALA O O -4.515 -6.375 -3.372 1.00 . A A . 5 ALA O 1 1
13 9506 1 1 6 LYS C C -1.814 -6.591 -1.801 1.00 . A A . 6 LYS C 1 1
13 9507 1 1 6 LYS CA C -3.076 -7.178 -1.147 1.00 . A A . 6 LYS CA 1 1
13 9508 1 1 6 LYS CB C -2.700 -7.926 0.136 1.00 . A A . 6 LYS CB 1 1
13 9509 1 1 6 LYS CD C -3.446 -8.984 2.304 1.00 . A A . 6 LYS CD 1 1
13 9510 1 1 6 LYS CE C -4.558 -9.070 3.343 1.00 . A A . 6 LYS CE 1 1
13 9511 1 1 6 LYS CG C -3.881 -8.210 1.061 1.00 . A A . 6 LYS CG 1 1
13 9512 1 1 6 LYS H H -3.792 -9.030 -1.912 1.00 . A A . 6 LYS H 1 1
13 9513 1 1 6 LYS HA H -3.742 -6.364 -0.892 1.00 . A A . 6 LYS HA 1 1
13 9514 1 1 6 LYS HB2 H -2.250 -8.870 -0.136 1.00 . A A . 6 LYS HB2 1 1
13 9515 1 1 6 LYS HB3 H -1.977 -7.338 0.684 1.00 . A A . 6 LYS HB3 1 1
13 9516 1 1 6 LYS HD2 H -3.167 -9.985 2.009 1.00 . A A . 6 LYS HD2 1 1
13 9517 1 1 6 LYS HD3 H -2.591 -8.488 2.744 1.00 . A A . 6 LYS HD3 1 1
13 9518 1 1 6 LYS HE2 H -4.217 -9.683 4.163 1.00 . A A . 6 LYS HE2 1 1
13 9519 1 1 6 LYS HE3 H -4.772 -8.074 3.707 1.00 . A A . 6 LYS HE3 1 1
13 9520 1 1 6 LYS HG2 H -4.317 -7.270 1.369 1.00 . A A . 6 LYS HG2 1 1
13 9521 1 1 6 LYS HG3 H -4.619 -8.790 0.523 1.00 . A A . 6 LYS HG3 1 1
13 9522 1 1 6 LYS HZ1 H -5.624 -10.614 2.424 1.00 . A A . 6 LYS HZ1 1 1
13 9523 1 1 6 LYS HZ2 H -6.173 -9.069 2.021 1.00 . A A . 6 LYS HZ2 1 1
13 9524 1 1 6 LYS HZ3 H -6.531 -9.722 3.535 1.00 . A A . 6 LYS HZ3 1 1
13 9525 1 1 6 LYS N N -3.793 -8.064 -2.075 1.00 . A A . 6 LYS N 1 1
13 9526 1 1 6 LYS NZ N -5.805 -9.660 2.792 1.00 . A A . 6 LYS NZ 1 1
13 9527 1 1 6 LYS O O -1.486 -5.423 -1.603 1.00 . A A . 6 LYS O 1 1
13 9528 1 1 7 ILE C C -0.286 -5.863 -4.335 1.00 . A A . 7 ILE C 1 1
13 9529 1 1 7 ILE CA C 0.077 -6.954 -3.311 1.00 . A A . 7 ILE CA 1 1
13 9530 1 1 7 ILE CB C 0.783 -8.136 -4.028 1.00 . A A . 7 ILE CB 1 1
13 9531 1 1 7 ILE CD1 C 1.803 -10.453 -3.615 1.00 . A A . 7 ILE CD1 1 1
13 9532 1 1 7 ILE CG1 C 1.167 -9.222 -3.005 1.00 . A A . 7 ILE CG1 1 1
13 9533 1 1 7 ILE CG2 C 2.015 -7.650 -4.795 1.00 . A A . 7 ILE CG2 1 1
13 9534 1 1 7 ILE H H -1.406 -8.343 -2.678 1.00 . A A . 7 ILE H 1 1
13 9535 1 1 7 ILE HA H 0.767 -6.539 -2.587 1.00 . A A . 7 ILE HA 1 1
13 9536 1 1 7 ILE HB H 0.089 -8.557 -4.743 1.00 . A A . 7 ILE HB 1 1
13 9537 1 1 7 ILE HD11 H 2.724 -10.176 -4.109 1.00 . A A . 7 ILE HD11 1 1
13 9538 1 1 7 ILE HD12 H 1.126 -10.891 -4.335 1.00 . A A . 7 ILE HD12 1 1
13 9539 1 1 7 ILE HD13 H 2.015 -11.171 -2.837 1.00 . A A . 7 ILE HD13 1 1
13 9540 1 1 7 ILE HG12 H 1.868 -8.808 -2.297 1.00 . A A . 7 ILE HG12 1 1
13 9541 1 1 7 ILE HG13 H 0.276 -9.538 -2.477 1.00 . A A . 7 ILE HG13 1 1
13 9542 1 1 7 ILE HG21 H 1.713 -6.932 -5.546 1.00 . A A . 7 ILE HG21 1 1
13 9543 1 1 7 ILE HG22 H 2.498 -8.488 -5.275 1.00 . A A . 7 ILE HG22 1 1
13 9544 1 1 7 ILE HG23 H 2.709 -7.181 -4.109 1.00 . A A . 7 ILE HG23 1 1
13 9545 1 1 7 ILE N N -1.115 -7.410 -2.585 1.00 . A A . 7 ILE N 1 1
13 9546 1 1 7 ILE O O 0.361 -4.815 -4.400 1.00 . A A . 7 ILE O 1 1
13 9547 1 1 8 ALA C C -2.298 -3.840 -5.344 1.00 . A A . 8 ALA C 1 1
13 9548 1 1 8 ALA CA C -1.851 -5.121 -6.069 1.00 . A A . 8 ALA CA 1 1
13 9549 1 1 8 ALA CB C -3.007 -5.711 -6.872 1.00 . A A . 8 ALA CB 1 1
13 9550 1 1 8 ALA H H -1.766 -6.988 -5.061 1.00 . A A . 8 ALA H 1 1
13 9551 1 1 8 ALA HA H -1.055 -4.872 -6.758 1.00 . A A . 8 ALA HA 1 1
13 9552 1 1 8 ALA HB1 H -2.673 -6.601 -7.389 1.00 . A A . 8 ALA HB1 1 1
13 9553 1 1 8 ALA HB2 H -3.352 -4.986 -7.595 1.00 . A A . 8 ALA HB2 1 1
13 9554 1 1 8 ALA HB3 H -3.817 -5.967 -6.205 1.00 . A A . 8 ALA HB3 1 1
13 9555 1 1 8 ALA N N -1.333 -6.112 -5.119 1.00 . A A . 8 ALA N 1 1
13 9556 1 1 8 ALA O O -2.192 -2.734 -5.879 1.00 . A A . 8 ALA O 1 1
13 9557 1 1 9 ARG C C -1.886 -2.038 -2.949 1.00 . A A . 9 ARG C 1 1
13 9558 1 1 9 ARG CA C -3.146 -2.866 -3.266 1.00 . A A . 9 ARG CA 1 1
13 9559 1 1 9 ARG CB C -3.792 -3.371 -1.969 1.00 . A A . 9 ARG CB 1 1
13 9560 1 1 9 ARG CD C -5.360 -1.417 -1.584 1.00 . A A . 9 ARG CD 1 1
13 9561 1 1 9 ARG CG C -4.238 -2.272 -1.005 1.00 . A A . 9 ARG CG 1 1
13 9562 1 1 9 ARG CZ C -7.017 0.189 -0.758 1.00 . A A . 9 ARG CZ 1 1
13 9563 1 1 9 ARG H H -2.969 -4.913 -3.798 1.00 . A A . 9 ARG H 1 1
13 9564 1 1 9 ARG HA H -3.851 -2.244 -3.798 1.00 . A A . 9 ARG HA 1 1
13 9565 1 1 9 ARG HB2 H -4.658 -3.966 -2.226 1.00 . A A . 9 ARG HB2 1 1
13 9566 1 1 9 ARG HB3 H -3.080 -4.003 -1.454 1.00 . A A . 9 ARG HB3 1 1
13 9567 1 1 9 ARG HD2 H -4.960 -0.813 -2.386 1.00 . A A . 9 ARG HD2 1 1
13 9568 1 1 9 ARG HD3 H -6.131 -2.066 -1.975 1.00 . A A . 9 ARG HD3 1 1
13 9569 1 1 9 ARG HE H -5.518 -0.503 0.305 1.00 . A A . 9 ARG HE 1 1
13 9570 1 1 9 ARG HG2 H -4.586 -2.730 -0.091 1.00 . A A . 9 ARG HG2 1 1
13 9571 1 1 9 ARG HG3 H -3.391 -1.635 -0.785 1.00 . A A . 9 ARG HG3 1 1
13 9572 1 1 9 ARG HH11 H -7.252 -0.320 -2.667 1.00 . A A . 9 ARG HH11 1 1
13 9573 1 1 9 ARG HH12 H -8.434 0.773 -2.031 1.00 . A A . 9 ARG HH12 1 1
13 9574 1 1 9 ARG HH21 H -7.001 0.887 1.100 1.00 . A A . 9 ARG HH21 1 1
13 9575 1 1 9 ARG HH22 H -8.298 1.448 0.097 1.00 . A A . 9 ARG HH22 1 1
13 9576 1 1 9 ARG N N -2.807 -4.003 -4.126 1.00 . A A . 9 ARG N 1 1
13 9577 1 1 9 ARG NE N -5.947 -0.535 -0.577 1.00 . A A . 9 ARG NE 1 1
13 9578 1 1 9 ARG NH1 N -7.614 0.215 -1.909 1.00 . A A . 9 ARG NH1 1 1
13 9579 1 1 9 ARG NH2 N -7.474 0.898 0.218 1.00 . A A . 9 ARG NH2 1 1
13 9580 1 1 9 ARG O O -1.881 -0.817 -3.104 1.00 . A A . 9 ARG O 1 1
13 9581 1 1 10 ILE C C 0.987 -1.314 -3.499 1.00 . A A . 10 ILE C 1 1
13 9582 1 1 10 ILE CA C 0.472 -2.060 -2.255 1.00 . A A . 10 ILE CA 1 1
13 9583 1 1 10 ILE CB C 1.548 -3.083 -1.799 1.00 . A A . 10 ILE CB 1 1
13 9584 1 1 10 ILE CD1 C 2.048 -4.894 -0.055 1.00 . A A . 10 ILE CD1 1 1
13 9585 1 1 10 ILE CG1 C 1.085 -3.823 -0.533 1.00 . A A . 10 ILE CG1 1 1
13 9586 1 1 10 ILE CG2 C 2.890 -2.388 -1.550 1.00 . A A . 10 ILE CG2 1 1
13 9587 1 1 10 ILE H H -0.894 -3.686 -2.384 1.00 . A A . 10 ILE H 1 1
13 9588 1 1 10 ILE HA H 0.320 -1.345 -1.455 1.00 . A A . 10 ILE HA 1 1
13 9589 1 1 10 ILE HB H 1.686 -3.801 -2.594 1.00 . A A . 10 ILE HB 1 1
13 9590 1 1 10 ILE HD11 H 2.202 -5.620 -0.839 1.00 . A A . 10 ILE HD11 1 1
13 9591 1 1 10 ILE HD12 H 1.634 -5.384 0.813 1.00 . A A . 10 ILE HD12 1 1
13 9592 1 1 10 ILE HD13 H 2.993 -4.441 0.208 1.00 . A A . 10 ILE HD13 1 1
13 9593 1 1 10 ILE HG12 H 0.966 -3.110 0.271 1.00 . A A . 10 ILE HG12 1 1
13 9594 1 1 10 ILE HG13 H 0.134 -4.298 -0.728 1.00 . A A . 10 ILE HG13 1 1
13 9595 1 1 10 ILE HG21 H 2.780 -1.657 -0.760 1.00 . A A . 10 ILE HG21 1 1
13 9596 1 1 10 ILE HG22 H 3.216 -1.894 -2.453 1.00 . A A . 10 ILE HG22 1 1
13 9597 1 1 10 ILE HG23 H 3.628 -3.123 -1.259 1.00 . A A . 10 ILE HG23 1 1
13 9598 1 1 10 ILE N N -0.816 -2.717 -2.525 1.00 . A A . 10 ILE N 1 1
13 9599 1 1 10 ILE O O 1.394 -0.155 -3.413 1.00 . A A . 10 ILE O 1 1
13 9600 1 1 11 ASN C C 0.607 -0.094 -6.219 1.00 . A A . 11 ASN C 1 1
13 9601 1 1 11 ASN CA C 1.381 -1.391 -5.925 1.00 . A A . 11 ASN CA 1 1
13 9602 1 1 11 ASN CB C 1.180 -2.386 -7.077 1.00 . A A . 11 ASN CB 1 1
13 9603 1 1 11 ASN CG C 1.956 -3.676 -6.880 1.00 . A A . 11 ASN CG 1 1
13 9604 1 1 11 ASN H H 0.660 -2.926 -4.641 1.00 . A A . 11 ASN H 1 1
13 9605 1 1 11 ASN HA H 2.434 -1.156 -5.845 1.00 . A A . 11 ASN HA 1 1
13 9606 1 1 11 ASN HB2 H 0.128 -2.628 -7.155 1.00 . A A . 11 ASN HB2 1 1
13 9607 1 1 11 ASN HB3 H 1.508 -1.931 -8.000 1.00 . A A . 11 ASN HB3 1 1
13 9608 1 1 11 ASN HD21 H 0.621 -4.685 -7.934 1.00 . A A . 11 ASN HD21 1 1
13 9609 1 1 11 ASN HD22 H 1.942 -5.602 -7.310 1.00 . A A . 11 ASN HD22 1 1
13 9610 1 1 11 ASN N N 0.960 -1.992 -4.650 1.00 . A A . 11 ASN N 1 1
13 9611 1 1 11 ASN ND2 N 1.455 -4.763 -7.431 1.00 . A A . 11 ASN ND2 1 1
13 9612 1 1 11 ASN O O 1.202 0.949 -6.509 1.00 . A A . 11 ASN O 1 1
13 9613 1 1 11 ASN OD1 O 3.001 -3.697 -6.242 1.00 . A A . 11 ASN OD1 1 1
13 9614 1 1 12 GLU C C -1.208 2.135 -5.376 1.00 . A A . 12 GLU C 1 1
13 9615 1 1 12 GLU CA C -1.583 1.003 -6.349 1.00 . A A . 12 GLU CA 1 1
13 9616 1 1 12 GLU CB C -3.055 0.610 -6.151 1.00 . A A . 12 GLU CB 1 1
13 9617 1 1 12 GLU CD C -4.060 1.959 -8.056 1.00 . A A . 12 GLU CD 1 1
13 9618 1 1 12 GLU CG C -4.054 1.690 -6.557 1.00 . A A . 12 GLU CG 1 1
13 9619 1 1 12 GLU H H -1.140 -1.033 -5.933 1.00 . A A . 12 GLU H 1 1
13 9620 1 1 12 GLU HA H -1.439 1.345 -7.365 1.00 . A A . 12 GLU HA 1 1
13 9621 1 1 12 GLU HB2 H -3.260 -0.276 -6.736 1.00 . A A . 12 GLU HB2 1 1
13 9622 1 1 12 GLU HB3 H -3.215 0.380 -5.109 1.00 . A A . 12 GLU HB3 1 1
13 9623 1 1 12 GLU HG2 H -5.046 1.374 -6.263 1.00 . A A . 12 GLU HG2 1 1
13 9624 1 1 12 GLU HG3 H -3.804 2.603 -6.039 1.00 . A A . 12 GLU HG3 1 1
13 9625 1 1 12 GLU N N -0.723 -0.167 -6.138 1.00 . A A . 12 GLU N 1 1
13 9626 1 1 12 GLU O O -1.009 3.283 -5.781 1.00 . A A . 12 GLU O 1 1
13 9627 1 1 12 GLU OE1 O -4.455 1.059 -8.828 1.00 . A A . 12 GLU OE1 1 1
13 9628 1 1 12 GLU OE2 O -3.670 3.073 -8.471 1.00 . A A . 12 GLU OE2 1 1
13 9629 1 1 13 LEU C C 0.658 3.359 -3.283 1.00 . A A . 13 LEU C 1 1
13 9630 1 1 13 LEU CA C -0.742 2.767 -3.053 1.00 . A A . 13 LEU CA 1 1
13 9631 1 1 13 LEU CB C -0.818 2.117 -1.662 1.00 . A A . 13 LEU CB 1 1
13 9632 1 1 13 LEU CD1 C -2.177 1.001 0.149 1.00 . A A . 13 LEU CD1 1 1
13 9633 1 1 13 LEU CD2 C -3.248 2.703 -1.370 1.00 . A A . 13 LEU CD2 1 1
13 9634 1 1 13 LEU CG C -2.205 1.596 -1.259 1.00 . A A . 13 LEU CG 1 1
13 9635 1 1 13 LEU H H -1.257 0.858 -3.836 1.00 . A A . 13 LEU H 1 1
13 9636 1 1 13 LEU HA H -1.465 3.570 -3.099 1.00 . A A . 13 LEU HA 1 1
13 9637 1 1 13 LEU HB2 H -0.122 1.289 -1.639 1.00 . A A . 13 LEU HB2 1 1
13 9638 1 1 13 LEU HB3 H -0.504 2.848 -0.928 1.00 . A A . 13 LEU HB3 1 1
13 9639 1 1 13 LEU HD11 H -1.892 1.761 0.861 1.00 . A A . 13 LEU HD11 1 1
13 9640 1 1 13 LEU HD12 H -1.462 0.191 0.183 1.00 . A A . 13 LEU HD12 1 1
13 9641 1 1 13 LEU HD13 H -3.158 0.622 0.399 1.00 . A A . 13 LEU HD13 1 1
13 9642 1 1 13 LEU HD21 H -3.337 3.012 -2.402 1.00 . A A . 13 LEU HD21 1 1
13 9643 1 1 13 LEU HD22 H -2.949 3.547 -0.766 1.00 . A A . 13 LEU HD22 1 1
13 9644 1 1 13 LEU HD23 H -4.205 2.335 -1.025 1.00 . A A . 13 LEU HD23 1 1
13 9645 1 1 13 LEU HG H -2.489 0.805 -1.939 1.00 . A A . 13 LEU HG 1 1
13 9646 1 1 13 LEU N N -1.096 1.793 -4.092 1.00 . A A . 13 LEU N 1 1
13 9647 1 1 13 LEU O O 0.908 4.517 -2.954 1.00 . A A . 13 LEU O 1 1
13 9648 1 1 14 ALA C C 2.873 4.153 -5.221 1.00 . A A . 14 ALA C 1 1
13 9649 1 1 14 ALA CA C 2.915 3.030 -4.173 1.00 . A A . 14 ALA CA 1 1
13 9650 1 1 14 ALA CB C 3.776 1.868 -4.661 1.00 . A A . 14 ALA CB 1 1
13 9651 1 1 14 ALA H H 1.319 1.632 -4.049 1.00 . A A . 14 ALA H 1 1
13 9652 1 1 14 ALA HA H 3.359 3.418 -3.266 1.00 . A A . 14 ALA HA 1 1
13 9653 1 1 14 ALA HB1 H 4.778 2.216 -4.858 1.00 . A A . 14 ALA HB1 1 1
13 9654 1 1 14 ALA HB2 H 3.353 1.462 -5.568 1.00 . A A . 14 ALA HB2 1 1
13 9655 1 1 14 ALA HB3 H 3.806 1.098 -3.906 1.00 . A A . 14 ALA HB3 1 1
13 9656 1 1 14 ALA N N 1.564 2.560 -3.845 1.00 . A A . 14 ALA N 1 1
13 9657 1 1 14 ALA O O 3.554 5.173 -5.091 1.00 . A A . 14 ALA O 1 1
13 9658 1 1 15 ALA C C 1.221 6.249 -6.678 1.00 . A A . 15 ALA C 1 1
13 9659 1 1 15 ALA CA C 1.851 4.986 -7.284 1.00 . A A . 15 ALA CA 1 1
13 9660 1 1 15 ALA CB C 0.976 4.440 -8.407 1.00 . A A . 15 ALA CB 1 1
13 9661 1 1 15 ALA H H 1.587 3.097 -6.341 1.00 . A A . 15 ALA H 1 1
13 9662 1 1 15 ALA HA H 2.816 5.242 -7.702 1.00 . A A . 15 ALA HA 1 1
13 9663 1 1 15 ALA HB1 H 0.003 4.182 -8.014 1.00 . A A . 15 ALA HB1 1 1
13 9664 1 1 15 ALA HB2 H 1.438 3.558 -8.829 1.00 . A A . 15 ALA HB2 1 1
13 9665 1 1 15 ALA HB3 H 0.866 5.189 -9.176 1.00 . A A . 15 ALA HB3 1 1
13 9666 1 1 15 ALA N N 2.060 3.957 -6.260 1.00 . A A . 15 ALA N 1 1
13 9667 1 1 15 ALA O O 1.702 7.365 -6.890 1.00 . A A . 15 ALA O 1 1
13 9668 1 1 16 LYS C C 0.428 7.910 -4.279 1.00 . A A . 16 LYS C 1 1
13 9669 1 1 16 LYS CA C -0.532 7.172 -5.228 1.00 . A A . 16 LYS CA 1 1
13 9670 1 1 16 LYS CB C -1.760 6.650 -4.459 1.00 . A A . 16 LYS CB 1 1
13 9671 1 1 16 LYS CD C -3.881 5.229 -4.548 1.00 . A A . 16 LYS CD 1 1
13 9672 1 1 16 LYS CE C -5.056 6.188 -4.355 1.00 . A A . 16 LYS CE 1 1
13 9673 1 1 16 LYS CG C -2.725 5.853 -5.337 1.00 . A A . 16 LYS CG 1 1
13 9674 1 1 16 LYS H H -0.207 5.149 -5.805 1.00 . A A . 16 LYS H 1 1
13 9675 1 1 16 LYS HA H -0.866 7.870 -5.986 1.00 . A A . 16 LYS HA 1 1
13 9676 1 1 16 LYS HB2 H -1.424 6.010 -3.654 1.00 . A A . 16 LYS HB2 1 1
13 9677 1 1 16 LYS HB3 H -2.296 7.490 -4.041 1.00 . A A . 16 LYS HB3 1 1
13 9678 1 1 16 LYS HD2 H -4.232 4.358 -5.081 1.00 . A A . 16 LYS HD2 1 1
13 9679 1 1 16 LYS HD3 H -3.513 4.925 -3.577 1.00 . A A . 16 LYS HD3 1 1
13 9680 1 1 16 LYS HE2 H -5.324 6.607 -5.313 1.00 . A A . 16 LYS HE2 1 1
13 9681 1 1 16 LYS HE3 H -5.896 5.628 -3.967 1.00 . A A . 16 LYS HE3 1 1
13 9682 1 1 16 LYS HG2 H -3.134 6.512 -6.089 1.00 . A A . 16 LYS HG2 1 1
13 9683 1 1 16 LYS HG3 H -2.172 5.061 -5.826 1.00 . A A . 16 LYS HG3 1 1
13 9684 1 1 16 LYS HZ1 H -4.502 6.923 -2.480 1.00 . A A . 16 LYS HZ1 1 1
13 9685 1 1 16 LYS HZ2 H -5.583 7.917 -3.315 1.00 . A A . 16 LYS HZ2 1 1
13 9686 1 1 16 LYS HZ3 H -3.961 7.870 -3.773 1.00 . A A . 16 LYS HZ3 1 1
13 9687 1 1 16 LYS N N 0.147 6.061 -5.909 1.00 . A A . 16 LYS N 1 1
13 9688 1 1 16 LYS NZ N -4.751 7.301 -3.417 1.00 . A A . 16 LYS NZ 1 1
13 9689 1 1 16 LYS O O 0.358 9.133 -4.132 1.00 . A A . 16 LYS O 1 1
13 9690 1 1 17 ALA C C 3.306 8.655 -3.543 1.00 . A A . 17 ALA C 1 1
13 9691 1 1 17 ALA CA C 2.350 7.739 -2.765 1.00 . A A . 17 ALA CA 1 1
13 9692 1 1 17 ALA CB C 3.129 6.636 -2.054 1.00 . A A . 17 ALA CB 1 1
13 9693 1 1 17 ALA H H 1.309 6.186 -3.771 1.00 . A A . 17 ALA H 1 1
13 9694 1 1 17 ALA HA H 1.841 8.327 -2.012 1.00 . A A . 17 ALA HA 1 1
13 9695 1 1 17 ALA HB1 H 3.658 6.040 -2.785 1.00 . A A . 17 ALA HB1 1 1
13 9696 1 1 17 ALA HB2 H 2.446 6.006 -1.506 1.00 . A A . 17 ALA HB2 1 1
13 9697 1 1 17 ALA HB3 H 3.839 7.078 -1.369 1.00 . A A . 17 ALA HB3 1 1
13 9698 1 1 17 ALA N N 1.330 7.159 -3.646 1.00 . A A . 17 ALA N 1 1
13 9699 1 1 17 ALA O O 3.481 9.825 -3.195 1.00 . A A . 17 ALA O 1 1
13 9700 1 1 18 LYS C C 4.103 10.103 -6.102 1.00 . A A . 18 LYS C 1 1
13 9701 1 1 18 LYS CA C 4.815 8.896 -5.463 1.00 . A A . 18 LYS CA 1 1
13 9702 1 1 18 LYS CB C 5.414 7.993 -6.551 1.00 . A A . 18 LYS CB 1 1
13 9703 1 1 18 LYS CD C 6.819 5.950 -7.106 1.00 . A A . 18 LYS CD 1 1
13 9704 1 1 18 LYS CE C 5.713 5.257 -7.895 1.00 . A A . 18 LYS CE 1 1
13 9705 1 1 18 LYS CG C 6.259 6.845 -5.999 1.00 . A A . 18 LYS CG 1 1
13 9706 1 1 18 LYS H H 3.740 7.175 -4.819 1.00 . A A . 18 LYS H 1 1
13 9707 1 1 18 LYS HA H 5.617 9.263 -4.837 1.00 . A A . 18 LYS HA 1 1
13 9708 1 1 18 LYS HB2 H 4.608 7.574 -7.134 1.00 . A A . 18 LYS HB2 1 1
13 9709 1 1 18 LYS HB3 H 6.040 8.594 -7.197 1.00 . A A . 18 LYS HB3 1 1
13 9710 1 1 18 LYS HD2 H 7.405 6.555 -7.784 1.00 . A A . 18 LYS HD2 1 1
13 9711 1 1 18 LYS HD3 H 7.454 5.198 -6.657 1.00 . A A . 18 LYS HD3 1 1
13 9712 1 1 18 LYS HE2 H 5.111 4.675 -7.213 1.00 . A A . 18 LYS HE2 1 1
13 9713 1 1 18 LYS HE3 H 5.095 6.009 -8.366 1.00 . A A . 18 LYS HE3 1 1
13 9714 1 1 18 LYS HG2 H 7.085 7.258 -5.437 1.00 . A A . 18 LYS HG2 1 1
13 9715 1 1 18 LYS HG3 H 5.643 6.245 -5.341 1.00 . A A . 18 LYS HG3 1 1
13 9716 1 1 18 LYS HZ1 H 6.851 4.892 -9.607 1.00 . A A . 18 LYS HZ1 1 1
13 9717 1 1 18 LYS HZ2 H 5.481 3.911 -9.473 1.00 . A A . 18 LYS HZ2 1 1
13 9718 1 1 18 LYS HZ3 H 6.835 3.605 -8.509 1.00 . A A . 18 LYS HZ3 1 1
13 9719 1 1 18 LYS N N 3.906 8.120 -4.607 1.00 . A A . 18 LYS N 1 1
13 9720 1 1 18 LYS NZ N 6.257 4.354 -8.944 1.00 . A A . 18 LYS NZ 1 1
13 9721 1 1 18 LYS O O 4.719 11.143 -6.355 1.00 . A A . 18 LYS O 1 1
13 9722 1 1 19 ALA C C 1.519 12.019 -5.813 1.00 . A A . 19 ALA C 1 1
13 9723 1 1 19 ALA CA C 1.995 11.052 -6.915 1.00 . A A . 19 ALA CA 1 1
13 9724 1 1 19 ALA CB C 0.801 10.485 -7.674 1.00 . A A . 19 ALA CB 1 1
13 9725 1 1 19 ALA H H 2.387 9.084 -6.213 1.00 . A A . 19 ALA H 1 1
13 9726 1 1 19 ALA HA H 2.608 11.601 -7.619 1.00 . A A . 19 ALA HA 1 1
13 9727 1 1 19 ALA HB1 H 0.169 9.933 -6.992 1.00 . A A . 19 ALA HB1 1 1
13 9728 1 1 19 ALA HB2 H 1.150 9.822 -8.454 1.00 . A A . 19 ALA HB2 1 1
13 9729 1 1 19 ALA HB3 H 0.237 11.292 -8.116 1.00 . A A . 19 ALA HB3 1 1
13 9730 1 1 19 ALA N N 2.807 9.956 -6.369 1.00 . A A . 19 ALA N 1 1
13 9731 1 1 19 ALA O O 1.019 13.105 -6.103 1.00 . A A . 19 ALA O 1 1
13 9732 1 1 20 GLY C C -0.225 12.378 -3.103 1.00 . A A . 20 GLY C 1 1
13 9733 1 1 20 GLY CA C 1.267 12.459 -3.423 1.00 . A A . 20 GLY CA 1 1
13 9734 1 1 20 GLY H H 2.032 10.716 -4.376 1.00 . A A . 20 GLY H 1 1
13 9735 1 1 20 GLY HA2 H 1.823 12.155 -2.548 1.00 . A A . 20 GLY HA2 1 1
13 9736 1 1 20 GLY HA3 H 1.516 13.483 -3.653 1.00 . A A . 20 GLY HA3 1 1
13 9737 1 1 20 GLY N N 1.661 11.608 -4.549 1.00 . A A . 20 GLY N 1 1
13 9738 1 1 20 GLY O O -0.705 12.992 -2.147 1.00 . A A . 20 GLY O 1 1
13 9739 1 1 21 VAL C C -2.819 10.281 -2.871 1.00 . A A . 21 VAL C 1 1
13 9740 1 1 21 VAL CA C -2.412 11.477 -3.754 1.00 . A A . 21 VAL CA 1 1
13 9741 1 1 21 VAL CB C -3.079 11.355 -5.146 1.00 . A A . 21 VAL CB 1 1
13 9742 1 1 21 VAL CG1 C -2.824 12.613 -5.980 1.00 . A A . 21 VAL CG1 1 1
13 9743 1 1 21 VAL CG2 C -2.581 10.111 -5.881 1.00 . A A . 21 VAL CG2 1 1
13 9744 1 1 21 VAL H H -0.497 11.067 -4.581 1.00 . A A . 21 VAL H 1 1
13 9745 1 1 21 VAL HA H -2.774 12.384 -3.285 1.00 . A A . 21 VAL HA 1 1
13 9746 1 1 21 VAL HB H -4.148 11.257 -5.000 1.00 . A A . 21 VAL HB 1 1
13 9747 1 1 21 VAL HG11 H -1.760 12.742 -6.128 1.00 . A A . 21 VAL HG11 1 1
13 9748 1 1 21 VAL HG12 H -3.221 13.475 -5.464 1.00 . A A . 21 VAL HG12 1 1
13 9749 1 1 21 VAL HG13 H -3.312 12.515 -6.939 1.00 . A A . 21 VAL HG13 1 1
13 9750 1 1 21 VAL HG21 H -1.507 10.162 -5.995 1.00 . A A . 21 VAL HG21 1 1
13 9751 1 1 21 VAL HG22 H -3.044 10.058 -6.855 1.00 . A A . 21 VAL HG22 1 1
13 9752 1 1 21 VAL HG23 H -2.839 9.229 -5.313 1.00 . A A . 21 VAL HG23 1 1
13 9753 1 1 21 VAL N N -0.953 11.591 -3.890 1.00 . A A . 21 VAL N 1 1
13 9754 1 1 21 VAL O O -3.898 9.705 -3.027 1.00 . A A . 21 VAL O 1 1
13 9755 1 1 22 ILE C C -2.660 9.412 0.382 1.00 . A A . 22 ILE C 1 1
13 9756 1 1 22 ILE CA C -2.238 8.837 -0.985 1.00 . A A . 22 ILE CA 1 1
13 9757 1 1 22 ILE CB C -1.005 7.908 -0.810 1.00 . A A . 22 ILE CB 1 1
13 9758 1 1 22 ILE CD1 C -0.244 5.667 0.167 1.00 . A A . 22 ILE CD1 1 1
13 9759 1 1 22 ILE CG1 C -1.361 6.684 0.049 1.00 . A A . 22 ILE CG1 1 1
13 9760 1 1 22 ILE CG2 C 0.172 8.675 -0.201 1.00 . A A . 22 ILE CG2 1 1
13 9761 1 1 22 ILE H H -1.094 10.384 -1.883 1.00 . A A . 22 ILE H 1 1
13 9762 1 1 22 ILE HA H -3.055 8.245 -1.383 1.00 . A A . 22 ILE HA 1 1
13 9763 1 1 22 ILE HB H -0.702 7.570 -1.792 1.00 . A A . 22 ILE HB 1 1
13 9764 1 1 22 ILE HD11 H 0.621 6.129 0.621 1.00 . A A . 22 ILE HD11 1 1
13 9765 1 1 22 ILE HD12 H 0.019 5.302 -0.815 1.00 . A A . 22 ILE HD12 1 1
13 9766 1 1 22 ILE HD13 H -0.573 4.841 0.781 1.00 . A A . 22 ILE HD13 1 1
13 9767 1 1 22 ILE HG12 H -1.611 7.013 1.048 1.00 . A A . 22 ILE HG12 1 1
13 9768 1 1 22 ILE HG13 H -2.218 6.185 -0.382 1.00 . A A . 22 ILE HG13 1 1
13 9769 1 1 22 ILE HG21 H -0.106 9.052 0.773 1.00 . A A . 22 ILE HG21 1 1
13 9770 1 1 22 ILE HG22 H 0.438 9.502 -0.843 1.00 . A A . 22 ILE HG22 1 1
13 9771 1 1 22 ILE HG23 H 1.021 8.012 -0.100 1.00 . A A . 22 ILE HG23 1 1
13 9772 1 1 22 ILE N N -1.951 9.915 -1.937 1.00 . A A . 22 ILE N 1 1
13 9773 1 1 22 ILE O O -2.045 10.353 0.890 1.00 . A A . 22 ILE O 1 1
13 9774 1 1 23 THR C C -3.441 8.694 3.436 1.00 . A A . 23 THR C 1 1
13 9775 1 1 23 THR CA C -4.206 9.336 2.276 1.00 . A A . 23 THR CA 1 1
13 9776 1 1 23 THR CB C -5.713 9.052 2.478 1.00 . A A . 23 THR CB 1 1
13 9777 1 1 23 THR CG2 C -6.528 9.580 1.303 1.00 . A A . 23 THR CG2 1 1
13 9778 1 1 23 THR H H -4.167 8.100 0.540 1.00 . A A . 23 THR H 1 1
13 9779 1 1 23 THR HA H -4.056 10.407 2.314 1.00 . A A . 23 THR HA 1 1
13 9780 1 1 23 THR HB H -6.042 9.557 3.378 1.00 . A A . 23 THR HB 1 1
13 9781 1 1 23 THR HG1 H -6.878 7.453 2.518 1.00 . A A . 23 THR HG1 1 1
13 9782 1 1 23 THR HG21 H -7.576 9.375 1.468 1.00 . A A . 23 THR HG21 1 1
13 9783 1 1 23 THR HG22 H -6.204 9.097 0.395 1.00 . A A . 23 THR HG22 1 1
13 9784 1 1 23 THR HG23 H -6.379 10.648 1.216 1.00 . A A . 23 THR HG23 1 1
13 9785 1 1 23 THR N N -3.713 8.855 0.976 1.00 . A A . 23 THR N 1 1
13 9786 1 1 23 THR O O -2.809 7.650 3.280 1.00 . A A . 23 THR O 1 1
13 9787 1 1 23 THR OG1 O -5.939 7.642 2.632 1.00 . A A . 23 THR OG1 1 1
13 9788 1 1 24 GLU C C -3.320 7.412 6.176 1.00 . A A . 24 GLU C 1 1
13 9789 1 1 24 GLU CA C -2.835 8.823 5.803 1.00 . A A . 24 GLU CA 1 1
13 9790 1 1 24 GLU CB C -3.061 9.795 6.964 1.00 . A A . 24 GLU CB 1 1
13 9791 1 1 24 GLU CD C -2.935 12.204 7.757 1.00 . A A . 24 GLU CD 1 1
13 9792 1 1 24 GLU CG C -2.755 11.244 6.595 1.00 . A A . 24 GLU CG 1 1
13 9793 1 1 24 GLU H H -4.052 10.139 4.668 1.00 . A A . 24 GLU H 1 1
13 9794 1 1 24 GLU HA H -1.775 8.778 5.583 1.00 . A A . 24 GLU HA 1 1
13 9795 1 1 24 GLU HB2 H -4.094 9.733 7.279 1.00 . A A . 24 GLU HB2 1 1
13 9796 1 1 24 GLU HB3 H -2.424 9.512 7.791 1.00 . A A . 24 GLU HB3 1 1
13 9797 1 1 24 GLU HG2 H -1.734 11.305 6.247 1.00 . A A . 24 GLU HG2 1 1
13 9798 1 1 24 GLU HG3 H -3.419 11.542 5.795 1.00 . A A . 24 GLU HG3 1 1
13 9799 1 1 24 GLU N N -3.520 9.319 4.605 1.00 . A A . 24 GLU N 1 1
13 9800 1 1 24 GLU O O -2.544 6.577 6.649 1.00 . A A . 24 GLU O 1 1
13 9801 1 1 24 GLU OE1 O -4.085 12.622 8.015 1.00 . A A . 24 GLU OE1 1 1
13 9802 1 1 24 GLU OE2 O -1.931 12.542 8.421 1.00 . A A . 24 GLU OE2 1 1
13 9803 1 1 25 GLU C C -4.587 4.801 5.172 1.00 . A A . 25 GLU C 1 1
13 9804 1 1 25 GLU CA C -5.180 5.821 6.157 1.00 . A A . 25 GLU CA 1 1
13 9805 1 1 25 GLU CB C -6.707 5.861 6.015 1.00 . A A . 25 GLU CB 1 1
13 9806 1 1 25 GLU CD C -8.880 4.537 6.037 1.00 . A A . 25 GLU CD 1 1
13 9807 1 1 25 GLU CG C -7.364 4.486 6.120 1.00 . A A . 25 GLU CG 1 1
13 9808 1 1 25 GLU H H -5.186 7.875 5.619 1.00 . A A . 25 GLU H 1 1
13 9809 1 1 25 GLU HA H -4.931 5.516 7.165 1.00 . A A . 25 GLU HA 1 1
13 9810 1 1 25 GLU HB2 H -7.114 6.496 6.792 1.00 . A A . 25 GLU HB2 1 1
13 9811 1 1 25 GLU HB3 H -6.955 6.282 5.051 1.00 . A A . 25 GLU HB3 1 1
13 9812 1 1 25 GLU HG2 H -7.001 3.867 5.312 1.00 . A A . 25 GLU HG2 1 1
13 9813 1 1 25 GLU HG3 H -7.081 4.038 7.064 1.00 . A A . 25 GLU HG3 1 1
13 9814 1 1 25 GLU N N -4.607 7.153 5.941 1.00 . A A . 25 GLU N 1 1
13 9815 1 1 25 GLU O O -4.190 3.704 5.570 1.00 . A A . 25 GLU O 1 1
13 9816 1 1 25 GLU OE1 O -9.408 5.038 5.027 1.00 . A A . 25 GLU OE1 1 1
13 9817 1 1 25 GLU OE2 O -9.551 4.073 6.982 1.00 . A A . 25 GLU OE2 1 1
13 9818 1 1 26 GLU C C -2.459 3.984 3.208 1.00 . A A . 26 GLU C 1 1
13 9819 1 1 26 GLU CA C -3.921 4.305 2.864 1.00 . A A . 26 GLU CA 1 1
13 9820 1 1 26 GLU CB C -3.983 4.959 1.477 1.00 . A A . 26 GLU CB 1 1
13 9821 1 1 26 GLU CD C -5.378 5.640 -0.523 1.00 . A A . 26 GLU CD 1 1
13 9822 1 1 26 GLU CG C -5.388 5.105 0.903 1.00 . A A . 26 GLU CG 1 1
13 9823 1 1 26 GLU H H -4.921 6.030 3.616 1.00 . A A . 26 GLU H 1 1
13 9824 1 1 26 GLU HA H -4.480 3.379 2.837 1.00 . A A . 26 GLU HA 1 1
13 9825 1 1 26 GLU HB2 H -3.543 5.945 1.538 1.00 . A A . 26 GLU HB2 1 1
13 9826 1 1 26 GLU HB3 H -3.400 4.362 0.791 1.00 . A A . 26 GLU HB3 1 1
13 9827 1 1 26 GLU HG2 H -5.869 4.136 0.909 1.00 . A A . 26 GLU HG2 1 1
13 9828 1 1 26 GLU HG3 H -5.950 5.787 1.525 1.00 . A A . 26 GLU HG3 1 1
13 9829 1 1 26 GLU N N -4.536 5.165 3.886 1.00 . A A . 26 GLU N 1 1
13 9830 1 1 26 GLU O O -2.000 2.857 3.028 1.00 . A A . 26 GLU O 1 1
13 9831 1 1 26 GLU OE1 O -4.983 6.808 -0.724 1.00 . A A . 26 GLU OE1 1 1
13 9832 1 1 26 GLU OE2 O -5.753 4.892 -1.453 1.00 . A A . 26 GLU OE2 1 1
13 9833 1 1 27 LYS C C -0.256 3.787 5.280 1.00 . A A . 27 LYS C 1 1
13 9834 1 1 27 LYS CA C -0.339 4.795 4.126 1.00 . A A . 27 LYS CA 1 1
13 9835 1 1 27 LYS CB C 0.290 6.133 4.547 1.00 . A A . 27 LYS CB 1 1
13 9836 1 1 27 LYS CD C 0.978 8.478 3.872 1.00 . A A . 27 LYS CD 1 1
13 9837 1 1 27 LYS CE C 2.476 8.276 4.079 1.00 . A A . 27 LYS CE 1 1
13 9838 1 1 27 LYS CG C 0.283 7.188 3.443 1.00 . A A . 27 LYS CG 1 1
13 9839 1 1 27 LYS H H -2.131 5.880 3.762 1.00 . A A . 27 LYS H 1 1
13 9840 1 1 27 LYS HA H 0.212 4.400 3.284 1.00 . A A . 27 LYS HA 1 1
13 9841 1 1 27 LYS HB2 H -0.258 6.525 5.394 1.00 . A A . 27 LYS HB2 1 1
13 9842 1 1 27 LYS HB3 H 1.315 5.959 4.843 1.00 . A A . 27 LYS HB3 1 1
13 9843 1 1 27 LYS HD2 H 0.831 9.226 3.105 1.00 . A A . 27 LYS HD2 1 1
13 9844 1 1 27 LYS HD3 H 0.538 8.821 4.797 1.00 . A A . 27 LYS HD3 1 1
13 9845 1 1 27 LYS HE2 H 2.624 7.542 4.857 1.00 . A A . 27 LYS HE2 1 1
13 9846 1 1 27 LYS HE3 H 2.911 7.915 3.158 1.00 . A A . 27 LYS HE3 1 1
13 9847 1 1 27 LYS HG2 H 0.789 6.792 2.575 1.00 . A A . 27 LYS HG2 1 1
13 9848 1 1 27 LYS HG3 H -0.742 7.415 3.184 1.00 . A A . 27 LYS HG3 1 1
13 9849 1 1 27 LYS HZ1 H 2.978 10.279 3.767 1.00 . A A . 27 LYS HZ1 1 1
13 9850 1 1 27 LYS HZ2 H 4.184 9.382 4.547 1.00 . A A . 27 LYS HZ2 1 1
13 9851 1 1 27 LYS HZ3 H 2.803 9.863 5.395 1.00 . A A . 27 LYS HZ3 1 1
13 9852 1 1 27 LYS N N -1.729 4.988 3.697 1.00 . A A . 27 LYS N 1 1
13 9853 1 1 27 LYS NZ N 3.156 9.538 4.474 1.00 . A A . 27 LYS NZ 1 1
13 9854 1 1 27 LYS O O 0.558 2.865 5.250 1.00 . A A . 27 LYS O 1 1
13 9855 1 1 28 ALA C C -1.462 1.596 6.956 1.00 . A A . 28 ALA C 1 1
13 9856 1 1 28 ALA CA C -1.178 3.033 7.424 1.00 . A A . 28 ALA CA 1 1
13 9857 1 1 28 ALA CB C -2.241 3.495 8.416 1.00 . A A . 28 ALA CB 1 1
13 9858 1 1 28 ALA H H -1.713 4.737 6.272 1.00 . A A . 28 ALA H 1 1
13 9859 1 1 28 ALA HA H -0.219 3.055 7.925 1.00 . A A . 28 ALA HA 1 1
13 9860 1 1 28 ALA HB1 H -2.217 2.864 9.293 1.00 . A A . 28 ALA HB1 1 1
13 9861 1 1 28 ALA HB2 H -3.218 3.434 7.956 1.00 . A A . 28 ALA HB2 1 1
13 9862 1 1 28 ALA HB3 H -2.043 4.517 8.703 1.00 . A A . 28 ALA HB3 1 1
13 9863 1 1 28 ALA N N -1.113 3.961 6.288 1.00 . A A . 28 ALA N 1 1
13 9864 1 1 28 ALA O O -0.833 0.639 7.423 1.00 . A A . 28 ALA O 1 1
13 9865 1 1 29 GLU C C -1.520 -0.411 4.664 1.00 . A A . 29 GLU C 1 1
13 9866 1 1 29 GLU CA C -2.733 0.167 5.411 1.00 . A A . 29 GLU CA 1 1
13 9867 1 1 29 GLU CB C -3.918 0.316 4.444 1.00 . A A . 29 GLU CB 1 1
13 9868 1 1 29 GLU CD C -5.375 -0.783 2.658 1.00 . A A . 29 GLU CD 1 1
13 9869 1 1 29 GLU CG C -4.239 -0.957 3.657 1.00 . A A . 29 GLU CG 1 1
13 9870 1 1 29 GLU H H -2.911 2.256 5.739 1.00 . A A . 29 GLU H 1 1
13 9871 1 1 29 GLU HA H -3.010 -0.515 6.204 1.00 . A A . 29 GLU HA 1 1
13 9872 1 1 29 GLU HB2 H -4.795 0.597 5.009 1.00 . A A . 29 GLU HB2 1 1
13 9873 1 1 29 GLU HB3 H -3.690 1.103 3.738 1.00 . A A . 29 GLU HB3 1 1
13 9874 1 1 29 GLU HG2 H -3.356 -1.261 3.115 1.00 . A A . 29 GLU HG2 1 1
13 9875 1 1 29 GLU HG3 H -4.511 -1.735 4.357 1.00 . A A . 29 GLU HG3 1 1
13 9876 1 1 29 GLU N N -2.412 1.461 6.024 1.00 . A A . 29 GLU N 1 1
13 9877 1 1 29 GLU O O -1.176 -1.585 4.828 1.00 . A A . 29 GLU O 1 1
13 9878 1 1 29 GLU OE1 O -5.645 0.362 2.233 1.00 . A A . 29 GLU OE1 1 1
13 9879 1 1 29 GLU OE2 O -6.006 -1.794 2.284 1.00 . A A . 29 GLU OE2 1 1
13 9880 1 1 30 GLN C C 1.401 -0.532 4.041 1.00 . A A . 30 GLN C 1 1
13 9881 1 1 30 GLN CA C 0.317 0.019 3.101 1.00 . A A . 30 GLN CA 1 1
13 9882 1 1 30 GLN CB C 0.875 1.205 2.299 1.00 . A A . 30 GLN CB 1 1
13 9883 1 1 30 GLN CD C 2.685 2.055 0.734 1.00 . A A . 30 GLN CD 1 1
13 9884 1 1 30 GLN CG C 2.111 0.858 1.471 1.00 . A A . 30 GLN CG 1 1
13 9885 1 1 30 GLN H H -1.208 1.343 3.755 1.00 . A A . 30 GLN H 1 1
13 9886 1 1 30 GLN HA H 0.024 -0.761 2.414 1.00 . A A . 30 GLN HA 1 1
13 9887 1 1 30 GLN HB2 H 0.107 1.562 1.628 1.00 . A A . 30 GLN HB2 1 1
13 9888 1 1 30 GLN HB3 H 1.138 1.998 2.985 1.00 . A A . 30 GLN HB3 1 1
13 9889 1 1 30 GLN HE21 H 1.606 1.637 -0.869 1.00 . A A . 30 GLN HE21 1 1
13 9890 1 1 30 GLN HE22 H 2.618 3.030 -0.983 1.00 . A A . 30 GLN HE22 1 1
13 9891 1 1 30 GLN HG2 H 2.872 0.464 2.130 1.00 . A A . 30 GLN HG2 1 1
13 9892 1 1 30 GLN HG3 H 1.841 0.101 0.748 1.00 . A A . 30 GLN HG3 1 1
13 9893 1 1 30 GLN N N -0.873 0.426 3.853 1.00 . A A . 30 GLN N 1 1
13 9894 1 1 30 GLN NE2 N 2.259 2.260 -0.497 1.00 . A A . 30 GLN NE2 1 1
13 9895 1 1 30 GLN O O 1.927 -1.620 3.819 1.00 . A A . 30 GLN O 1 1
13 9896 1 1 30 GLN OE1 O 3.519 2.782 1.260 1.00 . A A . 30 GLN OE1 1 1
13 9897 1 1 31 GLN C C 2.348 -1.576 6.679 1.00 . A A . 31 GLN C 1 1
13 9898 1 1 31 GLN CA C 2.712 -0.203 6.089 1.00 . A A . 31 GLN CA 1 1
13 9899 1 1 31 GLN CB C 2.815 0.832 7.219 1.00 . A A . 31 GLN CB 1 1
13 9900 1 1 31 GLN CD C 4.495 2.344 6.060 1.00 . A A . 31 GLN CD 1 1
13 9901 1 1 31 GLN CG C 3.153 2.247 6.758 1.00 . A A . 31 GLN CG 1 1
13 9902 1 1 31 GLN H H 1.273 1.093 5.205 1.00 . A A . 31 GLN H 1 1
13 9903 1 1 31 GLN HA H 3.670 -0.279 5.592 1.00 . A A . 31 GLN HA 1 1
13 9904 1 1 31 GLN HB2 H 1.869 0.868 7.739 1.00 . A A . 31 GLN HB2 1 1
13 9905 1 1 31 GLN HB3 H 3.583 0.512 7.914 1.00 . A A . 31 GLN HB3 1 1
13 9906 1 1 31 GLN HE21 H 5.398 2.683 7.788 1.00 . A A . 31 GLN HE21 1 1
13 9907 1 1 31 GLN HE22 H 6.418 2.660 6.393 1.00 . A A . 31 GLN HE22 1 1
13 9908 1 1 31 GLN HG2 H 2.387 2.578 6.073 1.00 . A A . 31 GLN HG2 1 1
13 9909 1 1 31 GLN HG3 H 3.164 2.898 7.620 1.00 . A A . 31 GLN HG3 1 1
13 9910 1 1 31 GLN N N 1.719 0.225 5.094 1.00 . A A . 31 GLN N 1 1
13 9911 1 1 31 GLN NE2 N 5.540 2.584 6.822 1.00 . A A . 31 GLN NE2 1 1
13 9912 1 1 31 GLN O O 3.209 -2.439 6.868 1.00 . A A . 31 GLN O 1 1
13 9913 1 1 31 GLN OE1 O 4.589 2.215 4.841 1.00 . A A . 31 GLN OE1 1 1
13 9914 1 1 32 LYS C C 0.811 -4.183 6.485 1.00 . A A . 32 LYS C 1 1
13 9915 1 1 32 LYS CA C 0.543 -3.038 7.477 1.00 . A A . 32 LYS CA 1 1
13 9916 1 1 32 LYS CB C -0.966 -2.901 7.741 1.00 . A A . 32 LYS CB 1 1
13 9917 1 1 32 LYS CD C -3.117 -3.930 8.550 1.00 . A A . 32 LYS CD 1 1
13 9918 1 1 32 LYS CE C -3.756 -5.062 9.345 1.00 . A A . 32 LYS CE 1 1
13 9919 1 1 32 LYS CG C -1.611 -4.118 8.394 1.00 . A A . 32 LYS CG 1 1
13 9920 1 1 32 LYS H H 0.435 -1.021 6.824 1.00 . A A . 32 LYS H 1 1
13 9921 1 1 32 LYS HA H 1.047 -3.253 8.410 1.00 . A A . 32 LYS HA 1 1
13 9922 1 1 32 LYS HB2 H -1.127 -2.051 8.387 1.00 . A A . 32 LYS HB2 1 1
13 9923 1 1 32 LYS HB3 H -1.466 -2.720 6.799 1.00 . A A . 32 LYS HB3 1 1
13 9924 1 1 32 LYS HD2 H -3.303 -2.997 9.062 1.00 . A A . 32 LYS HD2 1 1
13 9925 1 1 32 LYS HD3 H -3.568 -3.894 7.566 1.00 . A A . 32 LYS HD3 1 1
13 9926 1 1 32 LYS HE2 H -4.828 -4.925 9.346 1.00 . A A . 32 LYS HE2 1 1
13 9927 1 1 32 LYS HE3 H -3.516 -6.001 8.868 1.00 . A A . 32 LYS HE3 1 1
13 9928 1 1 32 LYS HG2 H -1.427 -4.987 7.779 1.00 . A A . 32 LYS HG2 1 1
13 9929 1 1 32 LYS HG3 H -1.172 -4.266 9.370 1.00 . A A . 32 LYS HG3 1 1
13 9930 1 1 32 LYS HZ1 H -2.259 -5.314 10.781 1.00 . A A . 32 LYS HZ1 1 1
13 9931 1 1 32 LYS HZ2 H -3.786 -5.828 11.289 1.00 . A A . 32 LYS HZ2 1 1
13 9932 1 1 32 LYS HZ3 H -3.433 -4.177 11.212 1.00 . A A . 32 LYS HZ3 1 1
13 9933 1 1 32 LYS N N 1.062 -1.764 6.963 1.00 . A A . 32 LYS N 1 1
13 9934 1 1 32 LYS NZ N -3.275 -5.097 10.753 1.00 . A A . 32 LYS NZ 1 1
13 9935 1 1 32 LYS O O 1.368 -5.223 6.844 1.00 . A A . 32 LYS O 1 1
13 9936 1 1 33 LEU C C 2.105 -5.219 3.867 1.00 . A A . 33 LEU C 1 1
13 9937 1 1 33 LEU CA C 0.615 -4.967 4.165 1.00 . A A . 33 LEU CA 1 1
13 9938 1 1 33 LEU CB C -0.108 -4.521 2.888 1.00 . A A . 33 LEU CB 1 1
13 9939 1 1 33 LEU CD1 C -2.229 -3.820 1.714 1.00 . A A . 33 LEU CD1 1 1
13 9940 1 1 33 LEU CD2 C -2.319 -5.550 3.539 1.00 . A A . 33 LEU CD2 1 1
13 9941 1 1 33 LEU CG C -1.621 -4.286 3.035 1.00 . A A . 33 LEU CG 1 1
13 9942 1 1 33 LEU H H 0.009 -3.108 5.000 1.00 . A A . 33 LEU H 1 1
13 9943 1 1 33 LEU HA H 0.172 -5.892 4.509 1.00 . A A . 33 LEU HA 1 1
13 9944 1 1 33 LEU HB2 H 0.348 -3.601 2.546 1.00 . A A . 33 LEU HB2 1 1
13 9945 1 1 33 LEU HB3 H 0.043 -5.279 2.131 1.00 . A A . 33 LEU HB3 1 1
13 9946 1 1 33 LEU HD11 H -2.083 -4.581 0.961 1.00 . A A . 33 LEU HD11 1 1
13 9947 1 1 33 LEU HD12 H -1.752 -2.906 1.399 1.00 . A A . 33 LEU HD12 1 1
13 9948 1 1 33 LEU HD13 H -3.288 -3.645 1.846 1.00 . A A . 33 LEU HD13 1 1
13 9949 1 1 33 LEU HD21 H -3.381 -5.366 3.623 1.00 . A A . 33 LEU HD21 1 1
13 9950 1 1 33 LEU HD22 H -1.923 -5.818 4.507 1.00 . A A . 33 LEU HD22 1 1
13 9951 1 1 33 LEU HD23 H -2.149 -6.359 2.843 1.00 . A A . 33 LEU HD23 1 1
13 9952 1 1 33 LEU HG H -1.786 -3.504 3.765 1.00 . A A . 33 LEU HG 1 1
13 9953 1 1 33 LEU N N 0.431 -3.966 5.226 1.00 . A A . 33 LEU N 1 1
13 9954 1 1 33 LEU O O 2.488 -6.323 3.483 1.00 . A A . 33 LEU O 1 1
13 9955 1 1 34 ARG C C 4.997 -5.267 4.906 1.00 . A A . 34 ARG C 1 1
13 9956 1 1 34 ARG CA C 4.391 -4.320 3.860 1.00 . A A . 34 ARG CA 1 1
13 9957 1 1 34 ARG CB C 5.064 -2.940 3.938 1.00 . A A . 34 ARG CB 1 1
13 9958 1 1 34 ARG CD C 5.140 -0.576 3.021 1.00 . A A . 34 ARG CD 1 1
13 9959 1 1 34 ARG CG C 4.682 -2.013 2.788 1.00 . A A . 34 ARG CG 1 1
13 9960 1 1 34 ARG CZ C 7.194 0.742 2.881 1.00 . A A . 34 ARG CZ 1 1
13 9961 1 1 34 ARG H H 2.562 -3.320 4.300 1.00 . A A . 34 ARG H 1 1
13 9962 1 1 34 ARG HA H 4.565 -4.737 2.878 1.00 . A A . 34 ARG HA 1 1
13 9963 1 1 34 ARG HB2 H 4.779 -2.465 4.869 1.00 . A A . 34 ARG HB2 1 1
13 9964 1 1 34 ARG HB3 H 6.136 -3.072 3.927 1.00 . A A . 34 ARG HB3 1 1
13 9965 1 1 34 ARG HD2 H 4.673 0.057 2.281 1.00 . A A . 34 ARG HD2 1 1
13 9966 1 1 34 ARG HD3 H 4.817 -0.266 4.006 1.00 . A A . 34 ARG HD3 1 1
13 9967 1 1 34 ARG HE H 7.136 -1.226 2.861 1.00 . A A . 34 ARG HE 1 1
13 9968 1 1 34 ARG HG2 H 5.138 -2.379 1.879 1.00 . A A . 34 ARG HG2 1 1
13 9969 1 1 34 ARG HG3 H 3.605 -2.023 2.675 1.00 . A A . 34 ARG HG3 1 1
13 9970 1 1 34 ARG HH11 H 5.538 1.810 3.160 1.00 . A A . 34 ARG HH11 1 1
13 9971 1 1 34 ARG HH12 H 6.997 2.715 2.970 1.00 . A A . 34 ARG HH12 1 1
13 9972 1 1 34 ARG HH21 H 9.002 -0.041 2.643 1.00 . A A . 34 ARG HH21 1 1
13 9973 1 1 34 ARG HH22 H 8.927 1.691 2.684 1.00 . A A . 34 ARG HH22 1 1
13 9974 1 1 34 ARG N N 2.937 -4.190 4.044 1.00 . A A . 34 ARG N 1 1
13 9975 1 1 34 ARG NE N 6.589 -0.417 2.923 1.00 . A A . 34 ARG NE 1 1
13 9976 1 1 34 ARG NH1 N 6.522 1.839 3.015 1.00 . A A . 34 ARG NH1 1 1
13 9977 1 1 34 ARG NH2 N 8.472 0.801 2.727 1.00 . A A . 34 ARG NH2 1 1
13 9978 1 1 34 ARG O O 5.829 -6.114 4.583 1.00 . A A . 34 ARG O 1 1
13 9979 1 1 35 GLN C C 4.530 -7.456 6.989 1.00 . A A . 35 GLN C 1 1
13 9980 1 1 35 GLN CA C 5.012 -6.015 7.233 1.00 . A A . 35 GLN CA 1 1
13 9981 1 1 35 GLN CB C 4.508 -5.498 8.588 1.00 . A A . 35 GLN CB 1 1
13 9982 1 1 35 GLN CD C 4.485 -3.572 10.247 1.00 . A A . 35 GLN CD 1 1
13 9983 1 1 35 GLN CG C 5.083 -4.132 8.968 1.00 . A A . 35 GLN CG 1 1
13 9984 1 1 35 GLN H H 3.935 -4.398 6.362 1.00 . A A . 35 GLN H 1 1
13 9985 1 1 35 GLN HA H 6.093 -6.012 7.236 1.00 . A A . 35 GLN HA 1 1
13 9986 1 1 35 GLN HB2 H 3.432 -5.417 8.554 1.00 . A A . 35 GLN HB2 1 1
13 9987 1 1 35 GLN HB3 H 4.782 -6.206 9.358 1.00 . A A . 35 GLN HB3 1 1
13 9988 1 1 35 GLN HE21 H 3.072 -2.651 9.212 1.00 . A A . 35 GLN HE21 1 1
13 9989 1 1 35 GLN HE22 H 3.015 -2.437 10.927 1.00 . A A . 35 GLN HE22 1 1
13 9990 1 1 35 GLN HG2 H 6.151 -4.230 9.102 1.00 . A A . 35 GLN HG2 1 1
13 9991 1 1 35 GLN HG3 H 4.885 -3.440 8.163 1.00 . A A . 35 GLN HG3 1 1
13 9992 1 1 35 GLN N N 4.567 -5.123 6.156 1.00 . A A . 35 GLN N 1 1
13 9993 1 1 35 GLN NE2 N 3.417 -2.809 10.115 1.00 . A A . 35 GLN NE2 1 1
13 9994 1 1 35 GLN O O 5.237 -8.422 7.289 1.00 . A A . 35 GLN O 1 1
13 9995 1 1 35 GLN OE1 O 4.979 -3.819 11.344 1.00 . A A . 35 GLN OE1 1 1
13 9996 1 1 36 GLU C C 3.580 -9.466 4.835 1.00 . A A . 36 GLU C 1 1
13 9997 1 1 36 GLU CA C 2.792 -8.894 6.023 1.00 . A A . 36 GLU CA 1 1
13 9998 1 1 36 GLU CB C 1.306 -8.770 5.646 1.00 . A A . 36 GLU CB 1 1
13 9999 1 1 36 GLU CD C 0.261 -9.712 7.761 1.00 . A A . 36 GLU CD 1 1
13 10000 1 1 36 GLU CG C 0.377 -8.512 6.830 1.00 . A A . 36 GLU CG 1 1
13 10001 1 1 36 GLU H H 2.762 -6.791 6.323 1.00 . A A . 36 GLU H 1 1
13 10002 1 1 36 GLU HA H 2.885 -9.573 6.860 1.00 . A A . 36 GLU HA 1 1
13 10003 1 1 36 GLU HB2 H 1.193 -7.953 4.947 1.00 . A A . 36 GLU HB2 1 1
13 10004 1 1 36 GLU HB3 H 0.991 -9.685 5.163 1.00 . A A . 36 GLU HB3 1 1
13 10005 1 1 36 GLU HG2 H 0.757 -7.672 7.393 1.00 . A A . 36 GLU HG2 1 1
13 10006 1 1 36 GLU HG3 H -0.609 -8.270 6.452 1.00 . A A . 36 GLU HG3 1 1
13 10007 1 1 36 GLU N N 3.321 -7.590 6.440 1.00 . A A . 36 GLU N 1 1
13 10008 1 1 36 GLU O O 3.851 -10.667 4.780 1.00 . A A . 36 GLU O 1 1
13 10009 1 1 36 GLU OE1 O 1.141 -9.889 8.634 1.00 . A A . 36 GLU OE1 1 1
13 10010 1 1 36 GLU OE2 O -0.704 -10.491 7.620 1.00 . A A . 36 GLU OE2 1 1
13 10011 1 1 37 TYR C C 6.110 -9.445 3.017 1.00 . A A . 37 TYR C 1 1
13 10012 1 1 37 TYR CA C 4.679 -8.989 2.688 1.00 . A A . 37 TYR CA 1 1
13 10013 1 1 37 TYR CB C 4.721 -7.810 1.705 1.00 . A A . 37 TYR CB 1 1
13 10014 1 1 37 TYR CD1 C 4.544 -8.776 -0.631 1.00 . A A . 37 TYR CD1 1 1
13 10015 1 1 37 TYR CD2 C 6.630 -7.819 0.028 1.00 . A A . 37 TYR CD2 1 1
13 10016 1 1 37 TYR CE1 C 5.070 -9.073 -1.874 1.00 . A A . 37 TYR CE1 1 1
13 10017 1 1 37 TYR CE2 C 7.159 -8.116 -1.214 1.00 . A A . 37 TYR CE2 1 1
13 10018 1 1 37 TYR CG C 5.312 -8.143 0.343 1.00 . A A . 37 TYR CG 1 1
13 10019 1 1 37 TYR CZ C 6.375 -8.742 -2.159 1.00 . A A . 37 TYR CZ 1 1
13 10020 1 1 37 TYR H H 3.703 -7.654 4.013 1.00 . A A . 37 TYR H 1 1
13 10021 1 1 37 TYR HA H 4.145 -9.810 2.228 1.00 . A A . 37 TYR HA 1 1
13 10022 1 1 37 TYR HB2 H 3.714 -7.450 1.547 1.00 . A A . 37 TYR HB2 1 1
13 10023 1 1 37 TYR HB3 H 5.312 -7.016 2.138 1.00 . A A . 37 TYR HB3 1 1
13 10024 1 1 37 TYR HD1 H 3.521 -9.037 -0.408 1.00 . A A . 37 TYR HD1 1 1
13 10025 1 1 37 TYR HD2 H 7.244 -7.331 0.771 1.00 . A A . 37 TYR HD2 1 1
13 10026 1 1 37 TYR HE1 H 4.455 -9.564 -2.616 1.00 . A A . 37 TYR HE1 1 1
13 10027 1 1 37 TYR HE2 H 8.184 -7.858 -1.440 1.00 . A A . 37 TYR HE2 1 1
13 10028 1 1 37 TYR HH H 7.784 -9.391 -3.301 1.00 . A A . 37 TYR HH 1 1
13 10029 1 1 37 TYR N N 3.943 -8.594 3.897 1.00 . A A . 37 TYR N 1 1
13 10030 1 1 37 TYR O O 6.604 -10.424 2.458 1.00 . A A . 37 TYR O 1 1
13 10031 1 1 37 TYR OH O 6.894 -9.034 -3.400 1.00 . A A . 37 TYR OH 1 1
13 10032 1 1 38 LEU C C 8.233 -10.166 5.322 1.00 . A A . 38 LEU C 1 1
13 10033 1 1 38 LEU CA C 8.156 -9.021 4.297 1.00 . A A . 38 LEU CA 1 1
13 10034 1 1 38 LEU CB C 8.841 -7.767 4.867 1.00 . A A . 38 LEU CB 1 1
13 10035 1 1 38 LEU CD1 C 9.609 -5.382 4.581 1.00 . A A . 38 LEU CD1 1 1
13 10036 1 1 38 LEU CD2 C 9.757 -6.980 2.648 1.00 . A A . 38 LEU CD2 1 1
13 10037 1 1 38 LEU CG C 8.963 -6.581 3.893 1.00 . A A . 38 LEU CG 1 1
13 10038 1 1 38 LEU H H 6.323 -7.946 4.322 1.00 . A A . 38 LEU H 1 1
13 10039 1 1 38 LEU HA H 8.684 -9.325 3.402 1.00 . A A . 38 LEU HA 1 1
13 10040 1 1 38 LEU HB2 H 8.280 -7.439 5.732 1.00 . A A . 38 LEU HB2 1 1
13 10041 1 1 38 LEU HB3 H 9.836 -8.042 5.191 1.00 . A A . 38 LEU HB3 1 1
13 10042 1 1 38 LEU HD11 H 9.679 -4.560 3.883 1.00 . A A . 38 LEU HD11 1 1
13 10043 1 1 38 LEU HD12 H 10.599 -5.646 4.924 1.00 . A A . 38 LEU HD12 1 1
13 10044 1 1 38 LEU HD13 H 9.007 -5.082 5.426 1.00 . A A . 38 LEU HD13 1 1
13 10045 1 1 38 LEU HD21 H 9.249 -7.788 2.141 1.00 . A A . 38 LEU HD21 1 1
13 10046 1 1 38 LEU HD22 H 10.747 -7.302 2.938 1.00 . A A . 38 LEU HD22 1 1
13 10047 1 1 38 LEU HD23 H 9.834 -6.131 1.982 1.00 . A A . 38 LEU HD23 1 1
13 10048 1 1 38 LEU HG H 7.973 -6.284 3.575 1.00 . A A . 38 LEU HG 1 1
13 10049 1 1 38 LEU N N 6.772 -8.715 3.914 1.00 . A A . 38 LEU N 1 1
13 10050 1 1 38 LEU O O 8.821 -11.213 5.049 1.00 . A A . 38 LEU O 1 1
13 10051 1 1 39 LYS C C 9.192 -11.055 8.095 1.00 . A A . 39 LYS C 1 1
13 10052 1 1 39 LYS CA C 7.734 -10.900 7.620 1.00 . A A . 39 LYS CA 1 1
13 10053 1 1 39 LYS CB C 7.150 -12.282 7.261 1.00 . A A . 39 LYS CB 1 1
13 10054 1 1 39 LYS CD C 5.007 -12.000 8.573 1.00 . A A . 39 LYS CD 1 1
13 10055 1 1 39 LYS CE C 3.553 -12.444 8.661 1.00 . A A . 39 LYS CE 1 1
13 10056 1 1 39 LYS CG C 5.624 -12.336 7.217 1.00 . A A . 39 LYS CG 1 1
13 10057 1 1 39 LYS H H 7.070 -9.156 6.603 1.00 . A A . 39 LYS H 1 1
13 10058 1 1 39 LYS HA H 7.158 -10.487 8.436 1.00 . A A . 39 LYS HA 1 1
13 10059 1 1 39 LYS HB2 H 7.524 -12.572 6.290 1.00 . A A . 39 LYS HB2 1 1
13 10060 1 1 39 LYS HB3 H 7.491 -13.003 7.993 1.00 . A A . 39 LYS HB3 1 1
13 10061 1 1 39 LYS HD2 H 5.570 -12.499 9.348 1.00 . A A . 39 LYS HD2 1 1
13 10062 1 1 39 LYS HD3 H 5.056 -10.930 8.725 1.00 . A A . 39 LYS HD3 1 1
13 10063 1 1 39 LYS HE2 H 3.511 -13.518 8.556 1.00 . A A . 39 LYS HE2 1 1
13 10064 1 1 39 LYS HE3 H 3.164 -12.166 9.629 1.00 . A A . 39 LYS HE3 1 1
13 10065 1 1 39 LYS HG2 H 5.268 -11.626 6.484 1.00 . A A . 39 LYS HG2 1 1
13 10066 1 1 39 LYS HG3 H 5.321 -13.335 6.930 1.00 . A A . 39 LYS HG3 1 1
13 10067 1 1 39 LYS HZ1 H 1.736 -12.206 7.669 1.00 . A A . 39 LYS HZ1 1 1
13 10068 1 1 39 LYS HZ2 H 3.085 -12.049 6.662 1.00 . A A . 39 LYS HZ2 1 1
13 10069 1 1 39 LYS HZ3 H 2.666 -10.796 7.729 1.00 . A A . 39 LYS HZ3 1 1
13 10070 1 1 39 LYS N N 7.623 -9.959 6.493 1.00 . A A . 39 LYS N 1 1
13 10071 1 1 39 LYS NZ N 2.704 -11.830 7.605 1.00 . A A . 39 LYS NZ 1 1
13 10072 1 1 39 LYS O O 9.916 -11.939 7.642 1.00 . A A . 39 LYS O 1 1
13 10073 1 1 40 GLY C C 12.056 -9.571 8.761 1.00 . A A . 40 GLY C 1 1
13 10074 1 1 40 GLY CA C 10.964 -10.276 9.569 1.00 . A A . 40 GLY CA 1 1
13 10075 1 1 40 GLY H H 9.033 -9.439 9.265 1.00 . A A . 40 GLY H 1 1
13 10076 1 1 40 GLY HA2 H 10.942 -9.843 10.558 1.00 . A A . 40 GLY HA2 1 1
13 10077 1 1 40 GLY HA3 H 11.221 -11.321 9.661 1.00 . A A . 40 GLY HA3 1 1
13 10078 1 1 40 GLY N N 9.623 -10.168 8.990 1.00 . A A . 40 GLY N 1 1
13 10079 1 1 40 GLY O O 13.012 -9.040 9.334 1.00 . A A . 40 GLY O 1 1
13 10080 1 1 41 PHE C C 13.128 -7.453 6.888 1.00 . A A . 41 PHE C 1 1
13 10081 1 1 41 PHE CA C 12.924 -8.942 6.553 1.00 . A A . 41 PHE CA 1 1
13 10082 1 1 41 PHE CB C 12.511 -9.075 5.079 1.00 . A A . 41 PHE CB 1 1
13 10083 1 1 41 PHE CD1 C 13.229 -11.499 5.069 1.00 . A A . 41 PHE CD1 1 1
13 10084 1 1 41 PHE CD2 C 11.448 -10.835 3.626 1.00 . A A . 41 PHE CD2 1 1
13 10085 1 1 41 PHE CE1 C 13.119 -12.797 4.609 1.00 . A A . 41 PHE CE1 1 1
13 10086 1 1 41 PHE CE2 C 11.334 -12.131 3.165 1.00 . A A . 41 PHE CE2 1 1
13 10087 1 1 41 PHE CG C 12.394 -10.498 4.584 1.00 . A A . 41 PHE CG 1 1
13 10088 1 1 41 PHE CZ C 12.170 -13.115 3.655 1.00 . A A . 41 PHE CZ 1 1
13 10089 1 1 41 PHE H H 11.154 -10.023 7.033 1.00 . A A . 41 PHE H 1 1
13 10090 1 1 41 PHE HA H 13.862 -9.458 6.696 1.00 . A A . 41 PHE HA 1 1
13 10091 1 1 41 PHE HB2 H 11.550 -8.600 4.943 1.00 . A A . 41 PHE HB2 1 1
13 10092 1 1 41 PHE HB3 H 13.242 -8.570 4.463 1.00 . A A . 41 PHE HB3 1 1
13 10093 1 1 41 PHE HD1 H 13.972 -11.256 5.816 1.00 . A A . 41 PHE HD1 1 1
13 10094 1 1 41 PHE HD2 H 10.792 -10.068 3.238 1.00 . A A . 41 PHE HD2 1 1
13 10095 1 1 41 PHE HE1 H 13.774 -13.567 4.995 1.00 . A A . 41 PHE HE1 1 1
13 10096 1 1 41 PHE HE2 H 10.591 -12.377 2.418 1.00 . A A . 41 PHE HE2 1 1
13 10097 1 1 41 PHE HZ H 12.084 -14.129 3.296 1.00 . A A . 41 PHE HZ 1 1
13 10098 1 1 41 PHE N N 11.928 -9.575 7.433 1.00 . A A . 41 PHE N 1 1
13 10099 1 1 41 PHE O O 12.160 -6.699 7.010 1.00 . A A . 41 PHE O 1 1
13 10100 1 1 42 ARG C C 14.427 -5.191 8.729 1.00 . A A . 42 ARG C 1 1
13 10101 1 1 42 ARG CA C 14.775 -5.649 7.303 1.00 . A A . 42 ARG CA 1 1
13 10102 1 1 42 ARG CB C 14.155 -4.701 6.262 1.00 . A A . 42 ARG CB 1 1
13 10103 1 1 42 ARG CD C 14.144 -3.896 3.861 1.00 . A A . 42 ARG CD 1 1
13 10104 1 1 42 ARG CG C 14.866 -4.732 4.912 1.00 . A A . 42 ARG CG 1 1
13 10105 1 1 42 ARG CZ C 14.820 -4.029 1.507 1.00 . A A . 42 ARG CZ 1 1
13 10106 1 1 42 ARG H H 15.108 -7.722 6.973 1.00 . A A . 42 ARG H 1 1
13 10107 1 1 42 ARG HA H 15.851 -5.600 7.199 1.00 . A A . 42 ARG HA 1 1
13 10108 1 1 42 ARG HB2 H 13.122 -4.977 6.109 1.00 . A A . 42 ARG HB2 1 1
13 10109 1 1 42 ARG HB3 H 14.193 -3.688 6.642 1.00 . A A . 42 ARG HB3 1 1
13 10110 1 1 42 ARG HD2 H 13.276 -4.440 3.517 1.00 . A A . 42 ARG HD2 1 1
13 10111 1 1 42 ARG HD3 H 13.826 -2.967 4.312 1.00 . A A . 42 ARG HD3 1 1
13 10112 1 1 42 ARG HE H 15.764 -2.997 2.882 1.00 . A A . 42 ARG HE 1 1
13 10113 1 1 42 ARG HG2 H 15.867 -4.344 5.035 1.00 . A A . 42 ARG HG2 1 1
13 10114 1 1 42 ARG HG3 H 14.918 -5.756 4.569 1.00 . A A . 42 ARG HG3 1 1
13 10115 1 1 42 ARG HH11 H 13.282 -5.204 1.971 1.00 . A A . 42 ARG HH11 1 1
13 10116 1 1 42 ARG HH12 H 13.741 -5.193 0.307 1.00 . A A . 42 ARG HH12 1 1
13 10117 1 1 42 ARG HH21 H 16.341 -2.987 0.763 1.00 . A A . 42 ARG HH21 1 1
13 10118 1 1 42 ARG HH22 H 15.470 -3.964 -0.370 1.00 . A A . 42 ARG HH22 1 1
13 10119 1 1 42 ARG N N 14.395 -7.050 7.037 1.00 . A A . 42 ARG N 1 1
13 10120 1 1 42 ARG NE N 15.007 -3.594 2.722 1.00 . A A . 42 ARG NE 1 1
13 10121 1 1 42 ARG NH1 N 13.873 -4.877 1.243 1.00 . A A . 42 ARG NH1 1 1
13 10122 1 1 42 ARG NH2 N 15.603 -3.630 0.560 1.00 . A A . 42 ARG NH2 1 1
13 10123 1 1 42 ARG O O 15.308 -4.743 9.468 1.00 . A A . 42 ARG O 1 1
13 10124 1 1 43 SER C C 13.427 -5.658 11.563 1.00 . A A . 43 SER C 1 1
13 10125 1 1 43 SER CA C 12.729 -4.853 10.458 1.00 . A A . 43 SER CA 1 1
13 10126 1 1 43 SER CB C 11.208 -4.978 10.613 1.00 . A A . 43 SER CB 1 1
13 10127 1 1 43 SER H H 12.493 -5.657 8.499 1.00 . A A . 43 SER H 1 1
13 10128 1 1 43 SER HA H 13.005 -3.813 10.565 1.00 . A A . 43 SER HA 1 1
13 10129 1 1 43 SER HB2 H 10.913 -4.596 11.579 1.00 . A A . 43 SER HB2 1 1
13 10130 1 1 43 SER HB3 H 10.720 -4.402 9.839 1.00 . A A . 43 SER HB3 1 1
13 10131 1 1 43 SER HG H 9.821 -6.368 10.614 1.00 . A A . 43 SER HG 1 1
13 10132 1 1 43 SER N N 13.157 -5.287 9.120 1.00 . A A . 43 SER N 1 1
13 10133 1 1 43 SER O O 13.697 -5.137 12.647 1.00 . A A . 43 SER O 1 1
13 10134 1 1 43 SER OG O 10.781 -6.330 10.513 1.00 . A A . 43 SER OG 1 1
13 10135 1 1 44 SER C C 13.612 -7.973 13.546 1.00 . A A . 44 SER C 1 1
13 10136 1 1 44 SER CA C 14.389 -7.834 12.227 1.00 . A A . 44 SER CA 1 1
13 10137 1 1 44 SER CB C 15.819 -7.330 12.505 1.00 . A A . 44 SER CB 1 1
13 10138 1 1 44 SER H H 13.427 -7.289 10.406 1.00 . A A . 44 SER H 1 1
13 10139 1 1 44 SER HA H 14.450 -8.808 11.761 1.00 . A A . 44 SER HA 1 1
13 10140 1 1 44 SER HB2 H 16.354 -7.240 11.571 1.00 . A A . 44 SER HB2 1 1
13 10141 1 1 44 SER HB3 H 15.770 -6.361 12.980 1.00 . A A . 44 SER HB3 1 1
13 10142 1 1 44 SER HG H 17.039 -7.701 14.004 1.00 . A A . 44 SER HG 1 1
13 10143 1 1 44 SER N N 13.699 -6.936 11.280 1.00 . A A . 44 SER N 1 1
13 10144 1 1 44 SER O O 14.158 -8.409 14.561 1.00 . A A . 44 SER O 1 1
13 10145 1 1 44 SER OG O 16.541 -8.219 13.353 1.00 . A A . 44 SER OG 1 1
13 10146 1 1 45 MET C C 11.176 -9.134 15.115 1.00 . A A . 45 MET C 1 1
13 10147 1 1 45 MET CA C 11.469 -7.682 14.703 1.00 . A A . 45 MET CA 1 1
13 10148 1 1 45 MET CB C 10.151 -6.942 14.430 1.00 . A A . 45 MET CB 1 1
13 10149 1 1 45 MET CE C 8.601 -6.367 18.264 1.00 . A A . 45 MET CE 1 1
13 10150 1 1 45 MET CG C 9.196 -6.932 15.615 1.00 . A A . 45 MET CG 1 1
13 10151 1 1 45 MET H H 11.941 -7.316 12.668 1.00 . A A . 45 MET H 1 1
13 10152 1 1 45 MET HA H 11.987 -7.186 15.514 1.00 . A A . 45 MET HA 1 1
13 10153 1 1 45 MET HB2 H 10.376 -5.917 14.168 1.00 . A A . 45 MET HB2 1 1
13 10154 1 1 45 MET HB3 H 9.650 -7.414 13.597 1.00 . A A . 45 MET HB3 1 1
13 10155 1 1 45 MET HE1 H 8.478 -7.427 18.429 1.00 . A A . 45 MET HE1 1 1
13 10156 1 1 45 MET HE2 H 7.672 -5.947 17.902 1.00 . A A . 45 MET HE2 1 1
13 10157 1 1 45 MET HE3 H 8.874 -5.887 19.193 1.00 . A A . 45 MET HE3 1 1
13 10158 1 1 45 MET HG2 H 8.286 -6.425 15.326 1.00 . A A . 45 MET HG2 1 1
13 10159 1 1 45 MET HG3 H 8.966 -7.954 15.886 1.00 . A A . 45 MET HG3 1 1
13 10160 1 1 45 MET N N 12.327 -7.624 13.515 1.00 . A A . 45 MET N 1 1
13 10161 1 1 45 MET O O 10.701 -9.934 14.307 1.00 . A A . 45 MET O 1 1
13 10162 1 1 45 MET SD S 9.892 -6.094 17.050 1.00 . A A . 45 MET SD 1 1
13 10163 1 1 46 LYS C C 9.722 -10.964 17.383 1.00 . A A . 46 LYS C 1 1
13 10164 1 1 46 LYS CA C 11.181 -10.810 16.913 1.00 . A A . 46 LYS CA 1 1
13 10165 1 1 46 LYS CB C 12.145 -11.133 18.075 1.00 . A A . 46 LYS CB 1 1
13 10166 1 1 46 LYS CD C 14.279 -10.276 16.989 1.00 . A A . 46 LYS CD 1 1
13 10167 1 1 46 LYS CE C 15.663 -10.654 16.466 1.00 . A A . 46 LYS CE 1 1
13 10168 1 1 46 LYS CG C 13.574 -11.465 17.635 1.00 . A A . 46 LYS CG 1 1
13 10169 1 1 46 LYS H H 11.822 -8.781 16.977 1.00 . A A . 46 LYS H 1 1
13 10170 1 1 46 LYS HA H 11.356 -11.515 16.114 1.00 . A A . 46 LYS HA 1 1
13 10171 1 1 46 LYS HB2 H 12.186 -10.285 18.741 1.00 . A A . 46 LYS HB2 1 1
13 10172 1 1 46 LYS HB3 H 11.757 -11.984 18.621 1.00 . A A . 46 LYS HB3 1 1
13 10173 1 1 46 LYS HD2 H 13.681 -9.924 16.160 1.00 . A A . 46 LYS HD2 1 1
13 10174 1 1 46 LYS HD3 H 14.382 -9.488 17.721 1.00 . A A . 46 LYS HD3 1 1
13 10175 1 1 46 LYS HE2 H 16.264 -10.999 17.295 1.00 . A A . 46 LYS HE2 1 1
13 10176 1 1 46 LYS HE3 H 15.560 -11.450 15.741 1.00 . A A . 46 LYS HE3 1 1
13 10177 1 1 46 LYS HG2 H 14.139 -11.776 18.503 1.00 . A A . 46 LYS HG2 1 1
13 10178 1 1 46 LYS HG3 H 13.533 -12.280 16.926 1.00 . A A . 46 LYS HG3 1 1
13 10179 1 1 46 LYS HZ1 H 17.223 -9.815 15.360 1.00 . A A . 46 LYS HZ1 1 1
13 10180 1 1 46 LYS HZ2 H 16.589 -8.780 16.537 1.00 . A A . 46 LYS HZ2 1 1
13 10181 1 1 46 LYS HZ3 H 15.729 -9.068 15.108 1.00 . A A . 46 LYS HZ3 1 1
13 10182 1 1 46 LYS N N 11.440 -9.463 16.381 1.00 . A A . 46 LYS N 1 1
13 10183 1 1 46 LYS NZ N 16.349 -9.500 15.824 1.00 . A A . 46 LYS NZ 1 1
13 10184 1 1 46 LYS O O 9.454 -11.563 18.428 1.00 . A A . 46 LYS O 1 1
13 10185 1 1 47 LEU C C 6.898 -12.033 16.712 1.00 . A A . 47 LEU C 1 1
13 10186 1 1 47 LEU CA C 7.355 -10.580 16.902 1.00 . A A . 47 LEU CA 1 1
13 10187 1 1 47 LEU CB C 6.521 -9.627 16.028 1.00 . A A . 47 LEU CB 1 1
13 10188 1 1 47 LEU CD1 C 4.715 -9.190 17.743 1.00 . A A . 47 LEU CD1 1 1
13 10189 1 1 47 LEU CD2 C 4.281 -8.710 15.313 1.00 . A A . 47 LEU CD2 1 1
13 10190 1 1 47 LEU CG C 5.005 -9.620 16.306 1.00 . A A . 47 LEU CG 1 1
13 10191 1 1 47 LEU H H 9.054 -9.972 15.781 1.00 . A A . 47 LEU H 1 1
13 10192 1 1 47 LEU HA H 7.218 -10.307 17.940 1.00 . A A . 47 LEU HA 1 1
13 10193 1 1 47 LEU HB2 H 6.900 -8.624 16.173 1.00 . A A . 47 LEU HB2 1 1
13 10194 1 1 47 LEU HB3 H 6.674 -9.899 14.993 1.00 . A A . 47 LEU HB3 1 1
13 10195 1 1 47 LEU HD11 H 3.647 -9.127 17.894 1.00 . A A . 47 LEU HD11 1 1
13 10196 1 1 47 LEU HD12 H 5.163 -8.224 17.931 1.00 . A A . 47 LEU HD12 1 1
13 10197 1 1 47 LEU HD13 H 5.128 -9.916 18.428 1.00 . A A . 47 LEU HD13 1 1
13 10198 1 1 47 LEU HD21 H 4.662 -7.703 15.400 1.00 . A A . 47 LEU HD21 1 1
13 10199 1 1 47 LEU HD22 H 3.221 -8.712 15.527 1.00 . A A . 47 LEU HD22 1 1
13 10200 1 1 47 LEU HD23 H 4.443 -9.070 14.308 1.00 . A A . 47 LEU HD23 1 1
13 10201 1 1 47 LEU HG H 4.619 -10.625 16.178 1.00 . A A . 47 LEU HG 1 1
13 10202 1 1 47 LEU N N 8.782 -10.445 16.592 1.00 . A A . 47 LEU N 1 1
13 10203 1 1 47 LEU O O 6.398 -12.416 15.651 1.00 . A A . 47 LEU O 1 1
13 10204 1 1 48 GLU C C 6.320 -14.822 19.025 1.00 . A A . 48 GLU C 1 1
13 10205 1 1 48 GLU CA C 6.821 -14.280 17.674 1.00 . A A . 48 GLU CA 1 1
13 10206 1 1 48 GLU CB C 8.091 -15.023 17.231 1.00 . A A . 48 GLU CB 1 1
13 10207 1 1 48 GLU CD C 9.215 -17.243 16.775 1.00 . A A . 48 GLU CD 1 1
13 10208 1 1 48 GLU CG C 7.925 -16.534 17.152 1.00 . A A . 48 GLU CG 1 1
13 10209 1 1 48 GLU H H 7.446 -12.464 18.581 1.00 . A A . 48 GLU H 1 1
13 10210 1 1 48 GLU HA H 6.051 -14.435 16.928 1.00 . A A . 48 GLU HA 1 1
13 10211 1 1 48 GLU HB2 H 8.381 -14.664 16.253 1.00 . A A . 48 GLU HB2 1 1
13 10212 1 1 48 GLU HB3 H 8.886 -14.806 17.932 1.00 . A A . 48 GLU HB3 1 1
13 10213 1 1 48 GLU HG2 H 7.598 -16.900 18.115 1.00 . A A . 48 GLU HG2 1 1
13 10214 1 1 48 GLU HG3 H 7.172 -16.761 16.410 1.00 . A A . 48 GLU HG3 1 1
13 10215 1 1 48 GLU N N 7.096 -12.842 17.743 1.00 . A A . 48 GLU N 1 1
13 10216 1 1 48 GLU O O 7.141 -14.947 19.966 1.00 . A A . 48 GLU O 1 1
13 10217 1 1 48 GLU OE1 O 10.143 -17.277 17.608 1.00 . A A . 48 GLU OE1 1 1
13 10218 1 1 48 GLU OE2 O 9.308 -17.764 15.643 1.00 . A A . 48 GLU OE2 1 1
14 10219 1 1 1 MET C C -1.358 -12.327 4.274 1.00 . A A . 1 MET C 1 1
14 10220 1 1 1 MET CA C -1.218 -13.065 5.617 1.00 . A A . 1 MET CA 1 1
14 10221 1 1 1 MET CB C -1.414 -14.573 5.417 1.00 . A A . 1 MET CB 1 1
14 10222 1 1 1 MET CE C 2.135 -15.574 3.450 1.00 . A A . 1 MET CE 1 1
14 10223 1 1 1 MET CG C -0.442 -15.180 4.414 1.00 . A A . 1 MET CG 1 1
14 10224 1 1 1 MET H1 H -2.071 -13.067 7.522 1.00 . A A . 1 MET H1 1 1
14 10225 1 1 1 MET H2 H -3.157 -12.675 6.288 1.00 . A A . 1 MET H2 1 1
14 10226 1 1 1 MET H3 H -2.014 -11.539 6.801 1.00 . A A . 1 MET H3 1 1
14 10227 1 1 1 MET HA H -0.221 -12.892 5.999 1.00 . A A . 1 MET HA 1 1
14 10228 1 1 1 MET HB2 H -1.277 -15.072 6.366 1.00 . A A . 1 MET HB2 1 1
14 10229 1 1 1 MET HB3 H -2.422 -14.755 5.067 1.00 . A A . 1 MET HB3 1 1
14 10230 1 1 1 MET HE1 H 1.789 -15.209 2.495 1.00 . A A . 1 MET HE1 1 1
14 10231 1 1 1 MET HE2 H 1.943 -16.632 3.520 1.00 . A A . 1 MET HE2 1 1
14 10232 1 1 1 MET HE3 H 3.197 -15.392 3.541 1.00 . A A . 1 MET HE3 1 1
14 10233 1 1 1 MET HG2 H -0.527 -16.257 4.451 1.00 . A A . 1 MET HG2 1 1
14 10234 1 1 1 MET HG3 H -0.697 -14.831 3.423 1.00 . A A . 1 MET HG3 1 1
14 10235 1 1 1 MET N N -2.183 -12.551 6.625 1.00 . A A . 1 MET N 1 1
14 10236 1 1 1 MET O O -2.457 -11.922 3.886 1.00 . A A . 1 MET O 1 1
14 10237 1 1 1 MET SD S 1.268 -14.721 4.764 1.00 . A A . 1 MET SD 1 1
14 10238 1 1 2 ILE C C -0.994 -12.196 1.183 1.00 . A A . 2 ILE C 1 1
14 10239 1 1 2 ILE CA C -0.216 -11.444 2.285 1.00 . A A . 2 ILE CA 1 1
14 10240 1 1 2 ILE CB C 1.244 -11.203 1.807 1.00 . A A . 2 ILE CB 1 1
14 10241 1 1 2 ILE CD1 C 0.913 -8.825 0.909 1.00 . A A . 2 ILE CD1 1 1
14 10242 1 1 2 ILE CG1 C 1.289 -10.257 0.592 1.00 . A A . 2 ILE CG1 1 1
14 10243 1 1 2 ILE CG2 C 1.940 -12.523 1.485 1.00 . A A . 2 ILE CG2 1 1
14 10244 1 1 2 ILE H H 0.600 -12.545 3.912 1.00 . A A . 2 ILE H 1 1
14 10245 1 1 2 ILE HA H -0.679 -10.481 2.444 1.00 . A A . 2 ILE HA 1 1
14 10246 1 1 2 ILE HB H 1.783 -10.742 2.626 1.00 . A A . 2 ILE HB 1 1
14 10247 1 1 2 ILE HD11 H 0.967 -8.233 0.006 1.00 . A A . 2 ILE HD11 1 1
14 10248 1 1 2 ILE HD12 H 1.598 -8.426 1.642 1.00 . A A . 2 ILE HD12 1 1
14 10249 1 1 2 ILE HD13 H -0.094 -8.793 1.300 1.00 . A A . 2 ILE HD13 1 1
14 10250 1 1 2 ILE HG12 H 2.289 -10.248 0.186 1.00 . A A . 2 ILE HG12 1 1
14 10251 1 1 2 ILE HG13 H 0.603 -10.618 -0.162 1.00 . A A . 2 ILE HG13 1 1
14 10252 1 1 2 ILE HG21 H 2.951 -12.328 1.164 1.00 . A A . 2 ILE HG21 1 1
14 10253 1 1 2 ILE HG22 H 1.405 -13.031 0.696 1.00 . A A . 2 ILE HG22 1 1
14 10254 1 1 2 ILE HG23 H 1.956 -13.148 2.367 1.00 . A A . 2 ILE HG23 1 1
14 10255 1 1 2 ILE N N -0.238 -12.166 3.566 1.00 . A A . 2 ILE N 1 1
14 10256 1 1 2 ILE O O -1.039 -13.427 1.161 1.00 . A A . 2 ILE O 1 1
14 10257 1 1 3 SER C C -2.021 -11.264 -2.156 1.00 . A A . 3 SER C 1 1
14 10258 1 1 3 SER CA C -2.346 -12.017 -0.864 1.00 . A A . 3 SER CA 1 1
14 10259 1 1 3 SER CB C -3.856 -11.942 -0.611 1.00 . A A . 3 SER CB 1 1
14 10260 1 1 3 SER H H -1.550 -10.468 0.350 1.00 . A A . 3 SER H 1 1
14 10261 1 1 3 SER HA H -2.051 -13.052 -0.975 1.00 . A A . 3 SER HA 1 1
14 10262 1 1 3 SER HB2 H -4.379 -12.490 -1.381 1.00 . A A . 3 SER HB2 1 1
14 10263 1 1 3 SER HB3 H -4.081 -12.376 0.353 1.00 . A A . 3 SER HB3 1 1
14 10264 1 1 3 SER HG H -5.179 -10.545 -0.212 1.00 . A A . 3 SER HG 1 1
14 10265 1 1 3 SER N N -1.601 -11.441 0.268 1.00 . A A . 3 SER N 1 1
14 10266 1 1 3 SER O O -1.472 -10.164 -2.113 1.00 . A A . 3 SER O 1 1
14 10267 1 1 3 SER OG O -4.307 -10.594 -0.620 1.00 . A A . 3 SER OG 1 1
14 10268 1 1 4 ASN C C -2.951 -9.857 -4.648 1.00 . A A . 4 ASN C 1 1
14 10269 1 1 4 ASN CA C -2.164 -11.178 -4.592 1.00 . A A . 4 ASN CA 1 1
14 10270 1 1 4 ASN CB C -2.579 -12.094 -5.753 1.00 . A A . 4 ASN CB 1 1
14 10271 1 1 4 ASN CG C -1.893 -13.444 -5.693 1.00 . A A . 4 ASN CG 1 1
14 10272 1 1 4 ASN H H -2.778 -12.741 -3.279 1.00 . A A . 4 ASN H 1 1
14 10273 1 1 4 ASN HA H -1.110 -10.955 -4.680 1.00 . A A . 4 ASN HA 1 1
14 10274 1 1 4 ASN HB2 H -3.647 -12.252 -5.716 1.00 . A A . 4 ASN HB2 1 1
14 10275 1 1 4 ASN HB3 H -2.323 -11.620 -6.688 1.00 . A A . 4 ASN HB3 1 1
14 10276 1 1 4 ASN HD21 H -3.438 -14.219 -4.732 1.00 . A A . 4 ASN HD21 1 1
14 10277 1 1 4 ASN HD22 H -2.129 -15.298 -5.053 1.00 . A A . 4 ASN HD22 1 1
14 10278 1 1 4 ASN N N -2.372 -11.847 -3.300 1.00 . A A . 4 ASN N 1 1
14 10279 1 1 4 ASN ND2 N -2.553 -14.416 -5.100 1.00 . A A . 4 ASN ND2 1 1
14 10280 1 1 4 ASN O O -2.495 -8.869 -5.223 1.00 . A A . 4 ASN O 1 1
14 10281 1 1 4 ASN OD1 O -0.785 -13.616 -6.189 1.00 . A A . 4 ASN OD1 1 1
14 10282 1 1 5 ALA C C -4.220 -7.573 -3.061 1.00 . A A . 5 ALA C 1 1
14 10283 1 1 5 ALA CA C -4.942 -8.633 -3.908 1.00 . A A . 5 ALA CA 1 1
14 10284 1 1 5 ALA CB C -6.306 -8.960 -3.305 1.00 . A A . 5 ALA CB 1 1
14 10285 1 1 5 ALA H H -4.480 -10.694 -3.660 1.00 . A A . 5 ALA H 1 1
14 10286 1 1 5 ALA HA H -5.101 -8.240 -4.903 1.00 . A A . 5 ALA HA 1 1
14 10287 1 1 5 ALA HB1 H -6.908 -8.064 -3.260 1.00 . A A . 5 ALA HB1 1 1
14 10288 1 1 5 ALA HB2 H -6.177 -9.354 -2.306 1.00 . A A . 5 ALA HB2 1 1
14 10289 1 1 5 ALA HB3 H -6.803 -9.695 -3.919 1.00 . A A . 5 ALA HB3 1 1
14 10290 1 1 5 ALA N N -4.135 -9.852 -4.033 1.00 . A A . 5 ALA N 1 1
14 10291 1 1 5 ALA O O -4.198 -6.391 -3.410 1.00 . A A . 5 ALA O 1 1
14 10292 1 1 6 LYS C C -1.616 -6.548 -1.857 1.00 . A A . 6 LYS C 1 1
14 10293 1 1 6 LYS CA C -2.830 -7.107 -1.096 1.00 . A A . 6 LYS CA 1 1
14 10294 1 1 6 LYS CB C -2.356 -7.829 0.170 1.00 . A A . 6 LYS CB 1 1
14 10295 1 1 6 LYS CD C -2.918 -8.787 2.433 1.00 . A A . 6 LYS CD 1 1
14 10296 1 1 6 LYS CE C -4.014 -9.024 3.466 1.00 . A A . 6 LYS CE 1 1
14 10297 1 1 6 LYS CG C -3.468 -8.145 1.161 1.00 . A A . 6 LYS CG 1 1
14 10298 1 1 6 LYS H H -3.725 -8.947 -1.684 1.00 . A A . 6 LYS H 1 1
14 10299 1 1 6 LYS HA H -3.467 -6.282 -0.809 1.00 . A A . 6 LYS HA 1 1
14 10300 1 1 6 LYS HB2 H -1.883 -8.758 -0.117 1.00 . A A . 6 LYS HB2 1 1
14 10301 1 1 6 LYS HB3 H -1.626 -7.207 0.671 1.00 . A A . 6 LYS HB3 1 1
14 10302 1 1 6 LYS HD2 H -2.466 -9.737 2.180 1.00 . A A . 6 LYS HD2 1 1
14 10303 1 1 6 LYS HD3 H -2.170 -8.135 2.859 1.00 . A A . 6 LYS HD3 1 1
14 10304 1 1 6 LYS HE2 H -4.745 -9.700 3.049 1.00 . A A . 6 LYS HE2 1 1
14 10305 1 1 6 LYS HE3 H -3.570 -9.472 4.344 1.00 . A A . 6 LYS HE3 1 1
14 10306 1 1 6 LYS HG2 H -3.975 -7.227 1.423 1.00 . A A . 6 LYS HG2 1 1
14 10307 1 1 6 LYS HG3 H -4.170 -8.825 0.696 1.00 . A A . 6 LYS HG3 1 1
14 10308 1 1 6 LYS HZ1 H -5.141 -7.319 3.029 1.00 . A A . 6 LYS HZ1 1 1
14 10309 1 1 6 LYS HZ2 H -4.005 -7.093 4.261 1.00 . A A . 6 LYS HZ2 1 1
14 10310 1 1 6 LYS HZ3 H -5.425 -7.953 4.569 1.00 . A A . 6 LYS HZ3 1 1
14 10311 1 1 6 LYS N N -3.625 -8.005 -1.945 1.00 . A A . 6 LYS N 1 1
14 10312 1 1 6 LYS NZ N -4.693 -7.761 3.858 1.00 . A A . 6 LYS NZ 1 1
14 10313 1 1 6 LYS O O -1.317 -5.361 -1.773 1.00 . A A . 6 LYS O 1 1
14 10314 1 1 7 ILE C C -0.236 -5.963 -4.468 1.00 . A A . 7 ILE C 1 1
14 10315 1 1 7 ILE CA C 0.216 -6.989 -3.422 1.00 . A A . 7 ILE CA 1 1
14 10316 1 1 7 ILE CB C 0.894 -8.192 -4.130 1.00 . A A . 7 ILE CB 1 1
14 10317 1 1 7 ILE CD1 C 2.000 -10.462 -3.696 1.00 . A A . 7 ILE CD1 1 1
14 10318 1 1 7 ILE CG1 C 1.397 -9.212 -3.091 1.00 . A A . 7 ILE CG1 1 1
14 10319 1 1 7 ILE CG2 C 2.047 -7.716 -5.017 1.00 . A A . 7 ILE CG2 1 1
14 10320 1 1 7 ILE H H -1.167 -8.364 -2.573 1.00 . A A . 7 ILE H 1 1
14 10321 1 1 7 ILE HA H 0.945 -6.522 -2.771 1.00 . A A . 7 ILE HA 1 1
14 10322 1 1 7 ILE HB H 0.159 -8.668 -4.766 1.00 . A A . 7 ILE HB 1 1
14 10323 1 1 7 ILE HD11 H 2.837 -10.191 -4.325 1.00 . A A . 7 ILE HD11 1 1
14 10324 1 1 7 ILE HD12 H 1.254 -10.970 -4.288 1.00 . A A . 7 ILE HD12 1 1
14 10325 1 1 7 ILE HD13 H 2.341 -11.116 -2.906 1.00 . A A . 7 ILE HD13 1 1
14 10326 1 1 7 ILE HG12 H 2.154 -8.750 -2.476 1.00 . A A . 7 ILE HG12 1 1
14 10327 1 1 7 ILE HG13 H 0.569 -9.516 -2.467 1.00 . A A . 7 ILE HG13 1 1
14 10328 1 1 7 ILE HG21 H 2.495 -8.565 -5.516 1.00 . A A . 7 ILE HG21 1 1
14 10329 1 1 7 ILE HG22 H 2.792 -7.223 -4.408 1.00 . A A . 7 ILE HG22 1 1
14 10330 1 1 7 ILE HG23 H 1.674 -7.022 -5.757 1.00 . A A . 7 ILE HG23 1 1
14 10331 1 1 7 ILE N N -0.918 -7.418 -2.592 1.00 . A A . 7 ILE N 1 1
14 10332 1 1 7 ILE O O 0.440 -4.961 -4.706 1.00 . A A . 7 ILE O 1 1
14 10333 1 1 8 ALA C C -2.245 -3.909 -5.320 1.00 . A A . 8 ALA C 1 1
14 10334 1 1 8 ALA CA C -1.996 -5.260 -6.010 1.00 . A A . 8 ALA CA 1 1
14 10335 1 1 8 ALA CB C -3.301 -5.822 -6.570 1.00 . A A . 8 ALA CB 1 1
14 10336 1 1 8 ALA H H -1.840 -7.072 -4.913 1.00 . A A . 8 ALA H 1 1
14 10337 1 1 8 ALA HA H -1.310 -5.111 -6.835 1.00 . A A . 8 ALA HA 1 1
14 10338 1 1 8 ALA HB1 H -4.005 -5.974 -5.763 1.00 . A A . 8 ALA HB1 1 1
14 10339 1 1 8 ALA HB2 H -3.104 -6.767 -7.059 1.00 . A A . 8 ALA HB2 1 1
14 10340 1 1 8 ALA HB3 H -3.717 -5.127 -7.286 1.00 . A A . 8 ALA HB3 1 1
14 10341 1 1 8 ALA N N -1.388 -6.215 -5.084 1.00 . A A . 8 ALA N 1 1
14 10342 1 1 8 ALA O O -1.956 -2.846 -5.878 1.00 . A A . 8 ALA O 1 1
14 10343 1 1 9 ARG C C -1.645 -2.063 -2.962 1.00 . A A . 9 ARG C 1 1
14 10344 1 1 9 ARG CA C -2.985 -2.751 -3.293 1.00 . A A . 9 ARG CA 1 1
14 10345 1 1 9 ARG CB C -3.751 -3.085 -1.999 1.00 . A A . 9 ARG CB 1 1
14 10346 1 1 9 ARG CD C -5.131 -0.956 -1.789 1.00 . A A . 9 ARG CD 1 1
14 10347 1 1 9 ARG CG C -4.081 -1.865 -1.142 1.00 . A A . 9 ARG CG 1 1
14 10348 1 1 9 ARG CZ C -7.551 -1.149 -2.146 1.00 . A A . 9 ARG CZ 1 1
14 10349 1 1 9 ARG H H -3.036 -4.833 -3.726 1.00 . A A . 9 ARG H 1 1
14 10350 1 1 9 ARG HA H -3.583 -2.070 -3.884 1.00 . A A . 9 ARG HA 1 1
14 10351 1 1 9 ARG HB2 H -4.676 -3.578 -2.261 1.00 . A A . 9 ARG HB2 1 1
14 10352 1 1 9 ARG HB3 H -3.152 -3.765 -1.405 1.00 . A A . 9 ARG HB3 1 1
14 10353 1 1 9 ARG HD2 H -4.937 0.064 -1.491 1.00 . A A . 9 ARG HD2 1 1
14 10354 1 1 9 ARG HD3 H -5.047 -1.033 -2.864 1.00 . A A . 9 ARG HD3 1 1
14 10355 1 1 9 ARG HE H -6.629 -1.648 -0.482 1.00 . A A . 9 ARG HE 1 1
14 10356 1 1 9 ARG HG2 H -4.456 -2.201 -0.186 1.00 . A A . 9 ARG HG2 1 1
14 10357 1 1 9 ARG HG3 H -3.173 -1.296 -0.988 1.00 . A A . 9 ARG HG3 1 1
14 10358 1 1 9 ARG HH11 H -6.520 -0.633 -3.764 1.00 . A A . 9 ARG HH11 1 1
14 10359 1 1 9 ARG HH12 H -8.238 -0.667 -3.950 1.00 . A A . 9 ARG HH12 1 1
14 10360 1 1 9 ARG HH21 H -8.845 -1.687 -0.727 1.00 . A A . 9 ARG HH21 1 1
14 10361 1 1 9 ARG HH22 H -9.533 -1.257 -2.255 1.00 . A A . 9 ARG HH22 1 1
14 10362 1 1 9 ARG N N -2.772 -3.961 -4.094 1.00 . A A . 9 ARG N 1 1
14 10363 1 1 9 ARG NE N -6.496 -1.311 -1.390 1.00 . A A . 9 ARG NE 1 1
14 10364 1 1 9 ARG NH1 N -7.426 -0.788 -3.381 1.00 . A A . 9 ARG NH1 1 1
14 10365 1 1 9 ARG NH2 N -8.734 -1.383 -1.673 1.00 . A A . 9 ARG NH2 1 1
14 10366 1 1 9 ARG O O -1.569 -0.837 -2.911 1.00 . A A . 9 ARG O 1 1
14 10367 1 1 10 ILE C C 1.225 -1.492 -3.739 1.00 . A A . 10 ILE C 1 1
14 10368 1 1 10 ILE CA C 0.761 -2.314 -2.526 1.00 . A A . 10 ILE CA 1 1
14 10369 1 1 10 ILE CB C 1.797 -3.440 -2.246 1.00 . A A . 10 ILE CB 1 1
14 10370 1 1 10 ILE CD1 C 2.396 -5.310 -0.604 1.00 . A A . 10 ILE CD1 1 1
14 10371 1 1 10 ILE CG1 C 1.524 -4.103 -0.885 1.00 . A A . 10 ILE CG1 1 1
14 10372 1 1 10 ILE CG2 C 3.231 -2.898 -2.300 1.00 . A A . 10 ILE CG2 1 1
14 10373 1 1 10 ILE H H -0.728 -3.827 -2.707 1.00 . A A . 10 ILE H 1 1
14 10374 1 1 10 ILE HA H 0.722 -1.665 -1.660 1.00 . A A . 10 ILE HA 1 1
14 10375 1 1 10 ILE HB H 1.699 -4.186 -3.024 1.00 . A A . 10 ILE HB 1 1
14 10376 1 1 10 ILE HD11 H 2.148 -5.713 0.365 1.00 . A A . 10 ILE HD11 1 1
14 10377 1 1 10 ILE HD12 H 3.436 -5.014 -0.616 1.00 . A A . 10 ILE HD12 1 1
14 10378 1 1 10 ILE HD13 H 2.226 -6.061 -1.361 1.00 . A A . 10 ILE HD13 1 1
14 10379 1 1 10 ILE HG12 H 1.700 -3.382 -0.097 1.00 . A A . 10 ILE HG12 1 1
14 10380 1 1 10 ILE HG13 H 0.491 -4.424 -0.848 1.00 . A A . 10 ILE HG13 1 1
14 10381 1 1 10 ILE HG21 H 3.927 -3.693 -2.074 1.00 . A A . 10 ILE HG21 1 1
14 10382 1 1 10 ILE HG22 H 3.346 -2.103 -1.578 1.00 . A A . 10 ILE HG22 1 1
14 10383 1 1 10 ILE HG23 H 3.433 -2.514 -3.289 1.00 . A A . 10 ILE HG23 1 1
14 10384 1 1 10 ILE N N -0.591 -2.857 -2.739 1.00 . A A . 10 ILE N 1 1
14 10385 1 1 10 ILE O O 1.573 -0.318 -3.605 1.00 . A A . 10 ILE O 1 1
14 10386 1 1 11 ASN C C 0.756 -0.152 -6.380 1.00 . A A . 11 ASN C 1 1
14 10387 1 1 11 ASN CA C 1.599 -1.419 -6.167 1.00 . A A . 11 ASN CA 1 1
14 10388 1 1 11 ASN CB C 1.450 -2.354 -7.378 1.00 . A A . 11 ASN CB 1 1
14 10389 1 1 11 ASN CG C 2.435 -3.510 -7.346 1.00 . A A . 11 ASN CG 1 1
14 10390 1 1 11 ASN H H 0.949 -3.055 -4.964 1.00 . A A . 11 ASN H 1 1
14 10391 1 1 11 ASN HA H 2.637 -1.131 -6.076 1.00 . A A . 11 ASN HA 1 1
14 10392 1 1 11 ASN HB2 H 0.449 -2.760 -7.389 1.00 . A A . 11 ASN HB2 1 1
14 10393 1 1 11 ASN HB3 H 1.612 -1.791 -8.285 1.00 . A A . 11 ASN HB3 1 1
14 10394 1 1 11 ASN HD21 H 1.091 -4.683 -6.493 1.00 . A A . 11 ASN HD21 1 1
14 10395 1 1 11 ASN HD22 H 2.625 -5.404 -6.817 1.00 . A A . 11 ASN HD22 1 1
14 10396 1 1 11 ASN N N 1.218 -2.110 -4.924 1.00 . A A . 11 ASN N 1 1
14 10397 1 1 11 ASN ND2 N 2.009 -4.643 -6.830 1.00 . A A . 11 ASN ND2 1 1
14 10398 1 1 11 ASN O O 1.255 0.869 -6.864 1.00 . A A . 11 ASN O 1 1
14 10399 1 1 11 ASN OD1 O 3.569 -3.391 -7.801 1.00 . A A . 11 ASN OD1 1 1
14 10400 1 1 12 GLU C C -1.024 2.040 -5.146 1.00 . A A . 12 GLU C 1 1
14 10401 1 1 12 GLU CA C -1.439 0.908 -6.104 1.00 . A A . 12 GLU CA 1 1
14 10402 1 1 12 GLU CB C -2.876 0.456 -5.785 1.00 . A A . 12 GLU CB 1 1
14 10403 1 1 12 GLU CD C -4.155 2.010 -7.340 1.00 . A A . 12 GLU CD 1 1
14 10404 1 1 12 GLU CG C -3.925 1.559 -5.906 1.00 . A A . 12 GLU CG 1 1
14 10405 1 1 12 GLU H H -0.862 -1.085 -5.663 1.00 . A A . 12 GLU H 1 1
14 10406 1 1 12 GLU HA H -1.406 1.278 -7.118 1.00 . A A . 12 GLU HA 1 1
14 10407 1 1 12 GLU HB2 H -3.147 -0.341 -6.463 1.00 . A A . 12 GLU HB2 1 1
14 10408 1 1 12 GLU HB3 H -2.901 0.075 -4.773 1.00 . A A . 12 GLU HB3 1 1
14 10409 1 1 12 GLU HG2 H -4.860 1.193 -5.505 1.00 . A A . 12 GLU HG2 1 1
14 10410 1 1 12 GLU HG3 H -3.601 2.409 -5.322 1.00 . A A . 12 GLU HG3 1 1
14 10411 1 1 12 GLU N N -0.522 -0.231 -6.009 1.00 . A A . 12 GLU N 1 1
14 10412 1 1 12 GLU O O -0.668 3.133 -5.581 1.00 . A A . 12 GLU O 1 1
14 10413 1 1 12 GLU OE1 O -4.862 1.299 -8.088 1.00 . A A . 12 GLU OE1 1 1
14 10414 1 1 12 GLU OE2 O -3.639 3.077 -7.727 1.00 . A A . 12 GLU OE2 1 1
14 10415 1 1 13 LEU C C 0.671 3.352 -3.000 1.00 . A A . 13 LEU C 1 1
14 10416 1 1 13 LEU CA C -0.731 2.758 -2.812 1.00 . A A . 13 LEU CA 1 1
14 10417 1 1 13 LEU CB C -0.856 2.144 -1.409 1.00 . A A . 13 LEU CB 1 1
14 10418 1 1 13 LEU CD1 C -2.297 1.159 0.420 1.00 . A A . 13 LEU CD1 1 1
14 10419 1 1 13 LEU CD2 C -3.272 2.826 -1.186 1.00 . A A . 13 LEU CD2 1 1
14 10420 1 1 13 LEU CG C -2.271 1.688 -1.014 1.00 . A A . 13 LEU CG 1 1
14 10421 1 1 13 LEU H H -1.296 0.852 -3.560 1.00 . A A . 13 LEU H 1 1
14 10422 1 1 13 LEU HA H -1.454 3.556 -2.902 1.00 . A A . 13 LEU HA 1 1
14 10423 1 1 13 LEU HB2 H -0.196 1.288 -1.357 1.00 . A A . 13 LEU HB2 1 1
14 10424 1 1 13 LEU HB3 H -0.522 2.876 -0.687 1.00 . A A . 13 LEU HB3 1 1
14 10425 1 1 13 LEU HD11 H -2.017 1.949 1.104 1.00 . A A . 13 LEU HD11 1 1
14 10426 1 1 13 LEU HD12 H -1.601 0.340 0.517 1.00 . A A . 13 LEU HD12 1 1
14 10427 1 1 13 LEU HD13 H -3.292 0.815 0.661 1.00 . A A . 13 LEU HD13 1 1
14 10428 1 1 13 LEU HD21 H -3.298 3.130 -2.224 1.00 . A A . 13 LEU HD21 1 1
14 10429 1 1 13 LEU HD22 H -2.978 3.666 -0.574 1.00 . A A . 13 LEU HD22 1 1
14 10430 1 1 13 LEU HD23 H -4.255 2.492 -0.888 1.00 . A A . 13 LEU HD23 1 1
14 10431 1 1 13 LEU HG H -2.572 0.881 -1.666 1.00 . A A . 13 LEU HG 1 1
14 10432 1 1 13 LEU N N -1.055 1.757 -3.840 1.00 . A A . 13 LEU N 1 1
14 10433 1 1 13 LEU O O 0.871 4.552 -2.800 1.00 . A A . 13 LEU O 1 1
14 10434 1 1 14 ALA C C 2.995 4.041 -4.780 1.00 . A A . 14 ALA C 1 1
14 10435 1 1 14 ALA CA C 3.000 2.990 -3.656 1.00 . A A . 14 ALA CA 1 1
14 10436 1 1 14 ALA CB C 3.907 1.818 -4.029 1.00 . A A . 14 ALA CB 1 1
14 10437 1 1 14 ALA H H 1.438 1.560 -3.454 1.00 . A A . 14 ALA H 1 1
14 10438 1 1 14 ALA HA H 3.387 3.444 -2.749 1.00 . A A . 14 ALA HA 1 1
14 10439 1 1 14 ALA HB1 H 3.896 1.087 -3.234 1.00 . A A . 14 ALA HB1 1 1
14 10440 1 1 14 ALA HB2 H 4.916 2.173 -4.177 1.00 . A A . 14 ALA HB2 1 1
14 10441 1 1 14 ALA HB3 H 3.552 1.361 -4.941 1.00 . A A . 14 ALA HB3 1 1
14 10442 1 1 14 ALA N N 1.639 2.517 -3.375 1.00 . A A . 14 ALA N 1 1
14 10443 1 1 14 ALA O O 3.647 5.085 -4.683 1.00 . A A . 14 ALA O 1 1
14 10444 1 1 15 ALA C C 1.352 5.986 -6.466 1.00 . A A . 15 ALA C 1 1
14 10445 1 1 15 ALA CA C 2.072 4.713 -6.943 1.00 . A A . 15 ALA CA 1 1
14 10446 1 1 15 ALA CB C 1.307 4.061 -8.089 1.00 . A A . 15 ALA CB 1 1
14 10447 1 1 15 ALA H H 1.778 2.896 -5.886 1.00 . A A . 15 ALA H 1 1
14 10448 1 1 15 ALA HA H 3.057 4.981 -7.304 1.00 . A A . 15 ALA HA 1 1
14 10449 1 1 15 ALA HB1 H 0.323 3.774 -7.750 1.00 . A A . 15 ALA HB1 1 1
14 10450 1 1 15 ALA HB2 H 1.839 3.181 -8.423 1.00 . A A . 15 ALA HB2 1 1
14 10451 1 1 15 ALA HB3 H 1.216 4.756 -8.909 1.00 . A A . 15 ALA HB3 1 1
14 10452 1 1 15 ALA N N 2.238 3.761 -5.842 1.00 . A A . 15 ALA N 1 1
14 10453 1 1 15 ALA O O 1.724 7.101 -6.833 1.00 . A A . 15 ALA O 1 1
14 10454 1 1 16 LYS C C 0.493 7.782 -4.141 1.00 . A A . 16 LYS C 1 1
14 10455 1 1 16 LYS CA C -0.413 6.930 -5.047 1.00 . A A . 16 LYS CA 1 1
14 10456 1 1 16 LYS CB C -1.639 6.416 -4.265 1.00 . A A . 16 LYS CB 1 1
14 10457 1 1 16 LYS CD C -3.769 5.006 -4.333 1.00 . A A . 16 LYS CD 1 1
14 10458 1 1 16 LYS CE C -4.904 6.019 -4.186 1.00 . A A . 16 LYS CE 1 1
14 10459 1 1 16 LYS CG C -2.575 5.559 -5.116 1.00 . A A . 16 LYS CG 1 1
14 10460 1 1 16 LYS H H 0.063 4.888 -5.398 1.00 . A A . 16 LYS H 1 1
14 10461 1 1 16 LYS HA H -0.759 7.548 -5.863 1.00 . A A . 16 LYS HA 1 1
14 10462 1 1 16 LYS HB2 H -1.297 5.822 -3.427 1.00 . A A . 16 LYS HB2 1 1
14 10463 1 1 16 LYS HB3 H -2.199 7.262 -3.890 1.00 . A A . 16 LYS HB3 1 1
14 10464 1 1 16 LYS HD2 H -4.149 4.139 -4.854 1.00 . A A . 16 LYS HD2 1 1
14 10465 1 1 16 LYS HD3 H -3.434 4.710 -3.348 1.00 . A A . 16 LYS HD3 1 1
14 10466 1 1 16 LYS HE2 H -5.044 6.525 -5.129 1.00 . A A . 16 LYS HE2 1 1
14 10467 1 1 16 LYS HE3 H -5.810 5.485 -3.935 1.00 . A A . 16 LYS HE3 1 1
14 10468 1 1 16 LYS HG2 H -2.948 6.156 -5.935 1.00 . A A . 16 LYS HG2 1 1
14 10469 1 1 16 LYS HG3 H -2.008 4.728 -5.516 1.00 . A A . 16 LYS HG3 1 1
14 10470 1 1 16 LYS HZ1 H -5.388 7.767 -3.154 1.00 . A A . 16 LYS HZ1 1 1
14 10471 1 1 16 LYS HZ2 H -3.728 7.495 -3.286 1.00 . A A . 16 LYS HZ2 1 1
14 10472 1 1 16 LYS HZ3 H -4.649 6.591 -2.192 1.00 . A A . 16 LYS HZ3 1 1
14 10473 1 1 16 LYS N N 0.329 5.804 -5.628 1.00 . A A . 16 LYS N 1 1
14 10474 1 1 16 LYS NZ N -4.645 7.038 -3.133 1.00 . A A . 16 LYS NZ 1 1
14 10475 1 1 16 LYS O O 0.319 8.997 -4.041 1.00 . A A . 16 LYS O 1 1
14 10476 1 1 17 ALA C C 3.422 8.650 -3.601 1.00 . A A . 17 ALA C 1 1
14 10477 1 1 17 ALA CA C 2.471 7.854 -2.696 1.00 . A A . 17 ALA CA 1 1
14 10478 1 1 17 ALA CB C 3.252 6.877 -1.821 1.00 . A A . 17 ALA CB 1 1
14 10479 1 1 17 ALA H H 1.514 6.162 -3.558 1.00 . A A . 17 ALA H 1 1
14 10480 1 1 17 ALA HA H 1.947 8.542 -2.047 1.00 . A A . 17 ALA HA 1 1
14 10481 1 1 17 ALA HB1 H 3.953 7.426 -1.207 1.00 . A A . 17 ALA HB1 1 1
14 10482 1 1 17 ALA HB2 H 3.793 6.181 -2.447 1.00 . A A . 17 ALA HB2 1 1
14 10483 1 1 17 ALA HB3 H 2.568 6.333 -1.186 1.00 . A A . 17 ALA HB3 1 1
14 10484 1 1 17 ALA N N 1.468 7.141 -3.496 1.00 . A A . 17 ALA N 1 1
14 10485 1 1 17 ALA O O 3.773 9.792 -3.301 1.00 . A A . 17 ALA O 1 1
14 10486 1 1 18 LYS C C 3.939 9.932 -6.307 1.00 . A A . 18 LYS C 1 1
14 10487 1 1 18 LYS CA C 4.655 8.698 -5.728 1.00 . A A . 18 LYS CA 1 1
14 10488 1 1 18 LYS CB C 4.994 7.707 -6.853 1.00 . A A . 18 LYS CB 1 1
14 10489 1 1 18 LYS CD C 6.150 7.264 -9.055 1.00 . A A . 18 LYS CD 1 1
14 10490 1 1 18 LYS CE C 6.846 6.013 -8.526 1.00 . A A . 18 LYS CE 1 1
14 10491 1 1 18 LYS CG C 5.885 8.285 -7.949 1.00 . A A . 18 LYS CG 1 1
14 10492 1 1 18 LYS H H 3.574 7.094 -4.846 1.00 . A A . 18 LYS H 1 1
14 10493 1 1 18 LYS HA H 5.573 9.015 -5.253 1.00 . A A . 18 LYS HA 1 1
14 10494 1 1 18 LYS HB2 H 5.499 6.853 -6.425 1.00 . A A . 18 LYS HB2 1 1
14 10495 1 1 18 LYS HB3 H 4.074 7.371 -7.310 1.00 . A A . 18 LYS HB3 1 1
14 10496 1 1 18 LYS HD2 H 5.207 6.978 -9.499 1.00 . A A . 18 LYS HD2 1 1
14 10497 1 1 18 LYS HD3 H 6.776 7.721 -9.810 1.00 . A A . 18 LYS HD3 1 1
14 10498 1 1 18 LYS HE2 H 7.809 6.289 -8.118 1.00 . A A . 18 LYS HE2 1 1
14 10499 1 1 18 LYS HE3 H 6.236 5.580 -7.747 1.00 . A A . 18 LYS HE3 1 1
14 10500 1 1 18 LYS HG2 H 5.397 9.148 -8.380 1.00 . A A . 18 LYS HG2 1 1
14 10501 1 1 18 LYS HG3 H 6.827 8.585 -7.511 1.00 . A A . 18 LYS HG3 1 1
14 10502 1 1 18 LYS HZ1 H 6.140 4.731 -10.017 1.00 . A A . 18 LYS HZ1 1 1
14 10503 1 1 18 LYS HZ2 H 7.498 4.148 -9.197 1.00 . A A . 18 LYS HZ2 1 1
14 10504 1 1 18 LYS HZ3 H 7.671 5.376 -10.337 1.00 . A A . 18 LYS HZ3 1 1
14 10505 1 1 18 LYS N N 3.828 8.033 -4.711 1.00 . A A . 18 LYS N 1 1
14 10506 1 1 18 LYS NZ N 7.053 4.997 -9.592 1.00 . A A . 18 LYS NZ 1 1
14 10507 1 1 18 LYS O O 4.545 10.991 -6.486 1.00 . A A . 18 LYS O 1 1
14 10508 1 1 19 ALA C C 1.334 11.823 -5.989 1.00 . A A . 19 ALA C 1 1
14 10509 1 1 19 ALA CA C 1.814 10.877 -7.106 1.00 . A A . 19 ALA CA 1 1
14 10510 1 1 19 ALA CB C 0.615 10.305 -7.854 1.00 . A A . 19 ALA CB 1 1
14 10511 1 1 19 ALA H H 2.235 8.902 -6.455 1.00 . A A . 19 ALA H 1 1
14 10512 1 1 19 ALA HA H 2.408 11.444 -7.812 1.00 . A A . 19 ALA HA 1 1
14 10513 1 1 19 ALA HB1 H -0.005 9.744 -7.168 1.00 . A A . 19 ALA HB1 1 1
14 10514 1 1 19 ALA HB2 H 0.958 9.652 -8.644 1.00 . A A . 19 ALA HB2 1 1
14 10515 1 1 19 ALA HB3 H 0.035 11.113 -8.282 1.00 . A A . 19 ALA HB3 1 1
14 10516 1 1 19 ALA N N 2.644 9.782 -6.587 1.00 . A A . 19 ALA N 1 1
14 10517 1 1 19 ALA O O 0.785 12.894 -6.262 1.00 . A A . 19 ALA O 1 1
14 10518 1 1 20 GLY C C -0.376 12.265 -3.351 1.00 . A A . 20 GLY C 1 1
14 10519 1 1 20 GLY CA C 1.129 12.252 -3.598 1.00 . A A . 20 GLY CA 1 1
14 10520 1 1 20 GLY H H 1.943 10.546 -4.571 1.00 . A A . 20 GLY H 1 1
14 10521 1 1 20 GLY HA2 H 1.618 11.882 -2.710 1.00 . A A . 20 GLY HA2 1 1
14 10522 1 1 20 GLY HA3 H 1.461 13.266 -3.779 1.00 . A A . 20 GLY HA3 1 1
14 10523 1 1 20 GLY N N 1.526 11.418 -4.734 1.00 . A A . 20 GLY N 1 1
14 10524 1 1 20 GLY O O -0.897 13.149 -2.665 1.00 . A A . 20 GLY O 1 1
14 10525 1 1 21 VAL C C -2.903 10.061 -2.722 1.00 . A A . 21 VAL C 1 1
14 10526 1 1 21 VAL CA C -2.535 11.159 -3.735 1.00 . A A . 21 VAL CA 1 1
14 10527 1 1 21 VAL CB C -3.227 10.866 -5.091 1.00 . A A . 21 VAL CB 1 1
14 10528 1 1 21 VAL CG1 C -2.998 12.012 -6.071 1.00 . A A . 21 VAL CG1 1 1
14 10529 1 1 21 VAL CG2 C -2.737 9.544 -5.682 1.00 . A A . 21 VAL CG2 1 1
14 10530 1 1 21 VAL H H -0.606 10.617 -4.449 1.00 . A A . 21 VAL H 1 1
14 10531 1 1 21 VAL HA H -2.909 12.108 -3.367 1.00 . A A . 21 VAL HA 1 1
14 10532 1 1 21 VAL HB H -4.292 10.784 -4.916 1.00 . A A . 21 VAL HB 1 1
14 10533 1 1 21 VAL HG11 H -3.405 12.924 -5.660 1.00 . A A . 21 VAL HG11 1 1
14 10534 1 1 21 VAL HG12 H -3.491 11.792 -7.008 1.00 . A A . 21 VAL HG12 1 1
14 10535 1 1 21 VAL HG13 H -1.938 12.138 -6.243 1.00 . A A . 21 VAL HG13 1 1
14 10536 1 1 21 VAL HG21 H -2.944 8.739 -4.990 1.00 . A A . 21 VAL HG21 1 1
14 10537 1 1 21 VAL HG22 H -1.674 9.597 -5.861 1.00 . A A . 21 VAL HG22 1 1
14 10538 1 1 21 VAL HG23 H -3.250 9.353 -6.614 1.00 . A A . 21 VAL HG23 1 1
14 10539 1 1 21 VAL N N -1.078 11.279 -3.905 1.00 . A A . 21 VAL N 1 1
14 10540 1 1 21 VAL O O -4.002 9.504 -2.754 1.00 . A A . 21 VAL O 1 1
14 10541 1 1 22 ILE C C -2.580 9.429 0.565 1.00 . A A . 22 ILE C 1 1
14 10542 1 1 22 ILE CA C -2.212 8.751 -0.772 1.00 . A A . 22 ILE CA 1 1
14 10543 1 1 22 ILE CB C -0.964 7.844 -0.588 1.00 . A A . 22 ILE CB 1 1
14 10544 1 1 22 ILE CD1 C -0.137 5.679 0.493 1.00 . A A . 22 ILE CD1 1 1
14 10545 1 1 22 ILE CG1 C -1.274 6.673 0.355 1.00 . A A . 22 ILE CG1 1 1
14 10546 1 1 22 ILE CG2 C 0.230 8.656 -0.078 1.00 . A A . 22 ILE CG2 1 1
14 10547 1 1 22 ILE H H -1.107 10.197 -1.863 1.00 . A A . 22 ILE H 1 1
14 10548 1 1 22 ILE HA H -3.040 8.124 -1.086 1.00 . A A . 22 ILE HA 1 1
14 10549 1 1 22 ILE HB H -0.700 7.449 -1.559 1.00 . A A . 22 ILE HB 1 1
14 10550 1 1 22 ILE HD11 H 0.741 6.184 0.867 1.00 . A A . 22 ILE HD11 1 1
14 10551 1 1 22 ILE HD12 H 0.080 5.244 -0.471 1.00 . A A . 22 ILE HD12 1 1
14 10552 1 1 22 ILE HD13 H -0.424 4.900 1.184 1.00 . A A . 22 ILE HD13 1 1
14 10553 1 1 22 ILE HG12 H -1.498 7.055 1.340 1.00 . A A . 22 ILE HG12 1 1
14 10554 1 1 22 ILE HG13 H -2.135 6.138 -0.020 1.00 . A A . 22 ILE HG13 1 1
14 10555 1 1 22 ILE HG21 H -0.005 9.082 0.888 1.00 . A A . 22 ILE HG21 1 1
14 10556 1 1 22 ILE HG22 H 0.450 9.450 -0.776 1.00 . A A . 22 ILE HG22 1 1
14 10557 1 1 22 ILE HG23 H 1.093 8.012 0.014 1.00 . A A . 22 ILE HG23 1 1
14 10558 1 1 22 ILE N N -1.976 9.747 -1.822 1.00 . A A . 22 ILE N 1 1
14 10559 1 1 22 ILE O O -1.923 10.377 0.997 1.00 . A A . 22 ILE O 1 1
14 10560 1 1 23 THR C C -3.484 8.837 3.694 1.00 . A A . 23 THR C 1 1
14 10561 1 1 23 THR CA C -4.113 9.528 2.479 1.00 . A A . 23 THR CA 1 1
14 10562 1 1 23 THR CB C -5.650 9.427 2.605 1.00 . A A . 23 THR CB 1 1
14 10563 1 1 23 THR CG2 C -6.343 10.169 1.464 1.00 . A A . 23 THR CG2 1 1
14 10564 1 1 23 THR H H -4.127 8.190 0.825 1.00 . A A . 23 THR H 1 1
14 10565 1 1 23 THR HA H -3.841 10.575 2.493 1.00 . A A . 23 THR HA 1 1
14 10566 1 1 23 THR HB H -5.951 9.879 3.542 1.00 . A A . 23 THR HB 1 1
14 10567 1 1 23 THR HG1 H -6.267 7.784 1.701 1.00 . A A . 23 THR HG1 1 1
14 10568 1 1 23 THR HG21 H -6.091 11.219 1.508 1.00 . A A . 23 THR HG21 1 1
14 10569 1 1 23 THR HG22 H -7.414 10.053 1.554 1.00 . A A . 23 THR HG22 1 1
14 10570 1 1 23 THR HG23 H -6.018 9.761 0.517 1.00 . A A . 23 THR HG23 1 1
14 10571 1 1 23 THR N N -3.640 8.949 1.210 1.00 . A A . 23 THR N 1 1
14 10572 1 1 23 THR O O -2.896 7.764 3.575 1.00 . A A . 23 THR O 1 1
14 10573 1 1 23 THR OG1 O -6.048 8.050 2.604 1.00 . A A . 23 THR OG1 1 1
14 10574 1 1 24 GLU C C -3.541 7.460 6.361 1.00 . A A . 24 GLU C 1 1
14 10575 1 1 24 GLU CA C -3.085 8.911 6.123 1.00 . A A . 24 GLU CA 1 1
14 10576 1 1 24 GLU CB C -3.507 9.795 7.308 1.00 . A A . 24 GLU CB 1 1
14 10577 1 1 24 GLU CD C -3.514 12.128 8.316 1.00 . A A . 24 GLU CD 1 1
14 10578 1 1 24 GLU CG C -3.164 11.268 7.113 1.00 . A A . 24 GLU CG 1 1
14 10579 1 1 24 GLU H H -4.099 10.320 4.886 1.00 . A A . 24 GLU H 1 1
14 10580 1 1 24 GLU HA H -2.006 8.926 6.046 1.00 . A A . 24 GLU HA 1 1
14 10581 1 1 24 GLU HB2 H -4.577 9.710 7.449 1.00 . A A . 24 GLU HB2 1 1
14 10582 1 1 24 GLU HB3 H -3.007 9.446 8.202 1.00 . A A . 24 GLU HB3 1 1
14 10583 1 1 24 GLU HG2 H -2.105 11.354 6.922 1.00 . A A . 24 GLU HG2 1 1
14 10584 1 1 24 GLU HG3 H -3.709 11.637 6.255 1.00 . A A . 24 GLU HG3 1 1
14 10585 1 1 24 GLU N N -3.626 9.458 4.867 1.00 . A A . 24 GLU N 1 1
14 10586 1 1 24 GLU O O -2.729 6.589 6.701 1.00 . A A . 24 GLU O 1 1
14 10587 1 1 24 GLU OE1 O -4.707 12.438 8.512 1.00 . A A . 24 GLU OE1 1 1
14 10588 1 1 24 GLU OE2 O -2.592 12.499 9.073 1.00 . A A . 24 GLU OE2 1 1
14 10589 1 1 25 GLU C C -4.721 4.881 5.335 1.00 . A A . 25 GLU C 1 1
14 10590 1 1 25 GLU CA C -5.405 5.862 6.305 1.00 . A A . 25 GLU CA 1 1
14 10591 1 1 25 GLU CB C -6.917 5.906 6.032 1.00 . A A . 25 GLU CB 1 1
14 10592 1 1 25 GLU CD C -7.729 4.168 7.717 1.00 . A A . 25 GLU CD 1 1
14 10593 1 1 25 GLU CG C -7.648 4.580 6.251 1.00 . A A . 25 GLU CG 1 1
14 10594 1 1 25 GLU H H -5.430 7.952 5.935 1.00 . A A . 25 GLU H 1 1
14 10595 1 1 25 GLU HA H -5.237 5.528 7.319 1.00 . A A . 25 GLU HA 1 1
14 10596 1 1 25 GLU HB2 H -7.365 6.644 6.682 1.00 . A A . 25 GLU HB2 1 1
14 10597 1 1 25 GLU HB3 H -7.073 6.209 5.006 1.00 . A A . 25 GLU HB3 1 1
14 10598 1 1 25 GLU HG2 H -8.654 4.671 5.864 1.00 . A A . 25 GLU HG2 1 1
14 10599 1 1 25 GLU HG3 H -7.127 3.806 5.703 1.00 . A A . 25 GLU HG3 1 1
14 10600 1 1 25 GLU N N -4.835 7.209 6.170 1.00 . A A . 25 GLU N 1 1
14 10601 1 1 25 GLU O O -4.299 3.792 5.729 1.00 . A A . 25 GLU O 1 1
14 10602 1 1 25 GLU OE1 O -8.289 4.941 8.525 1.00 . A A . 25 GLU OE1 1 1
14 10603 1 1 25 GLU OE2 O -7.253 3.068 8.068 1.00 . A A . 25 GLU OE2 1 1
14 10604 1 1 26 GLU C C -2.468 4.194 3.380 1.00 . A A . 26 GLU C 1 1
14 10605 1 1 26 GLU CA C -3.948 4.462 3.044 1.00 . A A . 26 GLU CA 1 1
14 10606 1 1 26 GLU CB C -4.054 5.136 1.674 1.00 . A A . 26 GLU CB 1 1
14 10607 1 1 26 GLU CD C -5.548 6.004 -0.174 1.00 . A A . 26 GLU CD 1 1
14 10608 1 1 26 GLU CG C -5.484 5.328 1.185 1.00 . A A . 26 GLU CG 1 1
14 10609 1 1 26 GLU H H -4.965 6.163 3.812 1.00 . A A . 26 GLU H 1 1
14 10610 1 1 26 GLU HA H -4.469 3.514 3.005 1.00 . A A . 26 GLU HA 1 1
14 10611 1 1 26 GLU HB2 H -3.584 6.109 1.728 1.00 . A A . 26 GLU HB2 1 1
14 10612 1 1 26 GLU HB3 H -3.526 4.534 0.947 1.00 . A A . 26 GLU HB3 1 1
14 10613 1 1 26 GLU HG2 H -5.959 4.361 1.117 1.00 . A A . 26 GLU HG2 1 1
14 10614 1 1 26 GLU HG3 H -6.016 5.939 1.902 1.00 . A A . 26 GLU HG3 1 1
14 10615 1 1 26 GLU N N -4.600 5.287 4.069 1.00 . A A . 26 GLU N 1 1
14 10616 1 1 26 GLU O O -1.969 3.089 3.179 1.00 . A A . 26 GLU O 1 1
14 10617 1 1 26 GLU OE1 O -5.485 7.248 -0.234 1.00 . A A . 26 GLU OE1 1 1
14 10618 1 1 26 GLU OE2 O -5.657 5.298 -1.194 1.00 . A A . 26 GLU OE2 1 1
14 10619 1 1 27 LYS C C -0.238 4.024 5.428 1.00 . A A . 27 LYS C 1 1
14 10620 1 1 27 LYS CA C -0.369 5.070 4.308 1.00 . A A . 27 LYS CA 1 1
14 10621 1 1 27 LYS CB C 0.204 6.423 4.772 1.00 . A A . 27 LYS CB 1 1
14 10622 1 1 27 LYS CD C 0.802 8.820 4.173 1.00 . A A . 27 LYS CD 1 1
14 10623 1 1 27 LYS CE C 2.284 8.721 4.527 1.00 . A A . 27 LYS CE 1 1
14 10624 1 1 27 LYS CG C 0.229 7.489 3.680 1.00 . A A . 27 LYS CG 1 1
14 10625 1 1 27 LYS H H -2.214 6.085 3.994 1.00 . A A . 27 LYS H 1 1
14 10626 1 1 27 LYS HA H 0.193 4.729 3.446 1.00 . A A . 27 LYS HA 1 1
14 10627 1 1 27 LYS HB2 H -0.396 6.793 5.593 1.00 . A A . 27 LYS HB2 1 1
14 10628 1 1 27 LYS HB3 H 1.216 6.270 5.121 1.00 . A A . 27 LYS HB3 1 1
14 10629 1 1 27 LYS HD2 H 0.679 9.560 3.396 1.00 . A A . 27 LYS HD2 1 1
14 10630 1 1 27 LYS HD3 H 0.252 9.132 5.053 1.00 . A A . 27 LYS HD3 1 1
14 10631 1 1 27 LYS HE2 H 2.397 8.058 5.375 1.00 . A A . 27 LYS HE2 1 1
14 10632 1 1 27 LYS HE3 H 2.819 8.317 3.680 1.00 . A A . 27 LYS HE3 1 1
14 10633 1 1 27 LYS HG2 H 0.835 7.134 2.858 1.00 . A A . 27 LYS HG2 1 1
14 10634 1 1 27 LYS HG3 H -0.781 7.652 3.332 1.00 . A A . 27 LYS HG3 1 1
14 10635 1 1 27 LYS HZ1 H 2.370 10.448 5.702 1.00 . A A . 27 LYS HZ1 1 1
14 10636 1 1 27 LYS HZ2 H 2.758 10.706 4.075 1.00 . A A . 27 LYS HZ2 1 1
14 10637 1 1 27 LYS HZ3 H 3.871 9.956 5.104 1.00 . A A . 27 LYS HZ3 1 1
14 10638 1 1 27 LYS N N -1.774 5.215 3.892 1.00 . A A . 27 LYS N 1 1
14 10639 1 1 27 LYS NZ N 2.861 10.050 4.876 1.00 . A A . 27 LYS NZ 1 1
14 10640 1 1 27 LYS O O 0.704 3.225 5.444 1.00 . A A . 27 LYS O 1 1
14 10641 1 1 28 ALA C C -1.442 1.629 6.922 1.00 . A A . 28 ALA C 1 1
14 10642 1 1 28 ALA CA C -1.234 3.058 7.449 1.00 . A A . 28 ALA CA 1 1
14 10643 1 1 28 ALA CB C -2.326 3.430 8.449 1.00 . A A . 28 ALA CB 1 1
14 10644 1 1 28 ALA H H -1.912 4.702 6.291 1.00 . A A . 28 ALA H 1 1
14 10645 1 1 28 ALA HA H -0.281 3.103 7.961 1.00 . A A . 28 ALA HA 1 1
14 10646 1 1 28 ALA HB1 H -2.173 4.444 8.790 1.00 . A A . 28 ALA HB1 1 1
14 10647 1 1 28 ALA HB2 H -2.288 2.758 9.296 1.00 . A A . 28 ALA HB2 1 1
14 10648 1 1 28 ALA HB3 H -3.293 3.354 7.975 1.00 . A A . 28 ALA HB3 1 1
14 10649 1 1 28 ALA N N -1.200 4.029 6.352 1.00 . A A . 28 ALA N 1 1
14 10650 1 1 28 ALA O O -0.771 0.689 7.365 1.00 . A A . 28 ALA O 1 1
14 10651 1 1 29 GLU C C -1.394 -0.297 4.519 1.00 . A A . 29 GLU C 1 1
14 10652 1 1 29 GLU CA C -2.605 0.163 5.348 1.00 . A A . 29 GLU CA 1 1
14 10653 1 1 29 GLU CB C -3.873 0.196 4.476 1.00 . A A . 29 GLU CB 1 1
14 10654 1 1 29 GLU CD C -4.431 -2.304 4.715 1.00 . A A . 29 GLU CD 1 1
14 10655 1 1 29 GLU CG C -4.195 -1.127 3.766 1.00 . A A . 29 GLU CG 1 1
14 10656 1 1 29 GLU H H -2.895 2.242 5.685 1.00 . A A . 29 GLU H 1 1
14 10657 1 1 29 GLU HA H -2.757 -0.548 6.150 1.00 . A A . 29 GLU HA 1 1
14 10658 1 1 29 GLU HB2 H -4.715 0.454 5.103 1.00 . A A . 29 GLU HB2 1 1
14 10659 1 1 29 GLU HB3 H -3.752 0.961 3.723 1.00 . A A . 29 GLU HB3 1 1
14 10660 1 1 29 GLU HG2 H -5.087 -0.987 3.170 1.00 . A A . 29 GLU HG2 1 1
14 10661 1 1 29 GLU HG3 H -3.371 -1.372 3.108 1.00 . A A . 29 GLU HG3 1 1
14 10662 1 1 29 GLU N N -2.361 1.470 5.968 1.00 . A A . 29 GLU N 1 1
14 10663 1 1 29 GLU O O -1.024 -1.460 4.573 1.00 . A A . 29 GLU O 1 1
14 10664 1 1 29 GLU OE1 O -5.319 -2.211 5.587 1.00 . A A . 29 GLU OE1 1 1
14 10665 1 1 29 GLU OE2 O -3.759 -3.353 4.565 1.00 . A A . 29 GLU OE2 1 1
14 10666 1 1 30 GLN C C 1.549 -0.297 3.879 1.00 . A A . 30 GLN C 1 1
14 10667 1 1 30 GLN CA C 0.434 0.266 2.979 1.00 . A A . 30 GLN CA 1 1
14 10668 1 1 30 GLN CB C 0.960 1.478 2.190 1.00 . A A . 30 GLN CB 1 1
14 10669 1 1 30 GLN CD C 2.696 2.308 0.498 1.00 . A A . 30 GLN CD 1 1
14 10670 1 1 30 GLN CG C 2.215 1.161 1.374 1.00 . A A . 30 GLN CG 1 1
14 10671 1 1 30 GLN H H -1.115 1.530 3.729 1.00 . A A . 30 GLN H 1 1
14 10672 1 1 30 GLN HA H 0.142 -0.505 2.275 1.00 . A A . 30 GLN HA 1 1
14 10673 1 1 30 GLN HB2 H 0.187 1.819 1.513 1.00 . A A . 30 GLN HB2 1 1
14 10674 1 1 30 GLN HB3 H 1.195 2.274 2.884 1.00 . A A . 30 GLN HB3 1 1
14 10675 1 1 30 GLN HE21 H 2.026 3.654 1.774 1.00 . A A . 30 GLN HE21 1 1
14 10676 1 1 30 GLN HE22 H 2.786 4.272 0.361 1.00 . A A . 30 GLN HE22 1 1
14 10677 1 1 30 GLN HG2 H 3.011 0.902 2.057 1.00 . A A . 30 GLN HG2 1 1
14 10678 1 1 30 GLN HG3 H 2.006 0.312 0.738 1.00 . A A . 30 GLN HG3 1 1
14 10679 1 1 30 GLN N N -0.764 0.616 3.766 1.00 . A A . 30 GLN N 1 1
14 10680 1 1 30 GLN NE2 N 2.479 3.533 0.923 1.00 . A A . 30 GLN NE2 1 1
14 10681 1 1 30 GLN O O 2.255 -1.236 3.506 1.00 . A A . 30 GLN O 1 1
14 10682 1 1 30 GLN OE1 O 3.283 2.089 -0.554 1.00 . A A . 30 GLN OE1 1 1
14 10683 1 1 31 GLN C C 2.217 -1.668 6.457 1.00 . A A . 31 GLN C 1 1
14 10684 1 1 31 GLN CA C 2.622 -0.234 6.075 1.00 . A A . 31 GLN CA 1 1
14 10685 1 1 31 GLN CB C 2.591 0.678 7.312 1.00 . A A . 31 GLN CB 1 1
14 10686 1 1 31 GLN CD C 3.335 1.088 9.697 1.00 . A A . 31 GLN CD 1 1
14 10687 1 1 31 GLN CG C 3.479 0.214 8.461 1.00 . A A . 31 GLN CG 1 1
14 10688 1 1 31 GLN H H 1.191 1.105 5.256 1.00 . A A . 31 GLN H 1 1
14 10689 1 1 31 GLN HA H 3.621 -0.246 5.659 1.00 . A A . 31 GLN HA 1 1
14 10690 1 1 31 GLN HB2 H 2.914 1.667 7.017 1.00 . A A . 31 GLN HB2 1 1
14 10691 1 1 31 GLN HB3 H 1.573 0.739 7.672 1.00 . A A . 31 GLN HB3 1 1
14 10692 1 1 31 GLN HE21 H 5.196 0.693 10.233 1.00 . A A . 31 GLN HE21 1 1
14 10693 1 1 31 GLN HE22 H 4.319 1.751 11.279 1.00 . A A . 31 GLN HE22 1 1
14 10694 1 1 31 GLN HG2 H 3.210 -0.800 8.724 1.00 . A A . 31 GLN HG2 1 1
14 10695 1 1 31 GLN HG3 H 4.510 0.241 8.137 1.00 . A A . 31 GLN HG3 1 1
14 10696 1 1 31 GLN N N 1.705 0.292 5.059 1.00 . A A . 31 GLN N 1 1
14 10697 1 1 31 GLN NE2 N 4.387 1.184 10.483 1.00 . A A . 31 GLN NE2 1 1
14 10698 1 1 31 GLN O O 3.015 -2.604 6.382 1.00 . A A . 31 GLN O 1 1
14 10699 1 1 31 GLN OE1 O 2.277 1.661 9.947 1.00 . A A . 31 GLN OE1 1 1
14 10700 1 1 32 LYS C C 0.504 -4.139 6.017 1.00 . A A . 32 LYS C 1 1
14 10701 1 1 32 LYS CA C 0.361 -3.118 7.170 1.00 . A A . 32 LYS CA 1 1
14 10702 1 1 32 LYS CB C -1.113 -2.889 7.552 1.00 . A A . 32 LYS CB 1 1
14 10703 1 1 32 LYS CD C -3.325 -3.827 8.303 1.00 . A A . 32 LYS CD 1 1
14 10704 1 1 32 LYS CE C -4.375 -4.893 8.007 1.00 . A A . 32 LYS CE 1 1
14 10705 1 1 32 LYS CG C -1.970 -4.146 7.663 1.00 . A A . 32 LYS CG 1 1
14 10706 1 1 32 LYS H H 0.380 -1.019 6.873 1.00 . A A . 32 LYS H 1 1
14 10707 1 1 32 LYS HA H 0.889 -3.496 8.034 1.00 . A A . 32 LYS HA 1 1
14 10708 1 1 32 LYS HB2 H -1.141 -2.385 8.506 1.00 . A A . 32 LYS HB2 1 1
14 10709 1 1 32 LYS HB3 H -1.561 -2.241 6.811 1.00 . A A . 32 LYS HB3 1 1
14 10710 1 1 32 LYS HD2 H -3.196 -3.756 9.373 1.00 . A A . 32 LYS HD2 1 1
14 10711 1 1 32 LYS HD3 H -3.675 -2.877 7.921 1.00 . A A . 32 LYS HD3 1 1
14 10712 1 1 32 LYS HE2 H -3.951 -5.869 8.194 1.00 . A A . 32 LYS HE2 1 1
14 10713 1 1 32 LYS HE3 H -5.221 -4.739 8.663 1.00 . A A . 32 LYS HE3 1 1
14 10714 1 1 32 LYS HG2 H -2.130 -4.549 6.673 1.00 . A A . 32 LYS HG2 1 1
14 10715 1 1 32 LYS HG3 H -1.454 -4.876 8.273 1.00 . A A . 32 LYS HG3 1 1
14 10716 1 1 32 LYS HZ1 H -4.046 -4.986 5.947 1.00 . A A . 32 LYS HZ1 1 1
14 10717 1 1 32 LYS HZ2 H -5.254 -3.891 6.399 1.00 . A A . 32 LYS HZ2 1 1
14 10718 1 1 32 LYS HZ3 H -5.565 -5.555 6.425 1.00 . A A . 32 LYS HZ3 1 1
14 10719 1 1 32 LYS N N 0.949 -1.817 6.827 1.00 . A A . 32 LYS N 1 1
14 10720 1 1 32 LYS NZ N -4.841 -4.830 6.597 1.00 . A A . 32 LYS NZ 1 1
14 10721 1 1 32 LYS O O 0.727 -5.328 6.251 1.00 . A A . 32 LYS O 1 1
14 10722 1 1 33 LEU C C 2.027 -4.989 3.451 1.00 . A A . 33 LEU C 1 1
14 10723 1 1 33 LEU CA C 0.578 -4.502 3.588 1.00 . A A . 33 LEU CA 1 1
14 10724 1 1 33 LEU CB C 0.193 -3.723 2.324 1.00 . A A . 33 LEU CB 1 1
14 10725 1 1 33 LEU CD1 C -1.492 -2.396 1.021 1.00 . A A . 33 LEU CD1 1 1
14 10726 1 1 33 LEU CD2 C -2.132 -4.623 1.972 1.00 . A A . 33 LEU CD2 1 1
14 10727 1 1 33 LEU CG C -1.292 -3.366 2.179 1.00 . A A . 33 LEU CG 1 1
14 10728 1 1 33 LEU H H 0.198 -2.714 4.658 1.00 . A A . 33 LEU H 1 1
14 10729 1 1 33 LEU HA H -0.072 -5.360 3.683 1.00 . A A . 33 LEU HA 1 1
14 10730 1 1 33 LEU HB2 H 0.763 -2.803 2.311 1.00 . A A . 33 LEU HB2 1 1
14 10731 1 1 33 LEU HB3 H 0.482 -4.310 1.463 1.00 . A A . 33 LEU HB3 1 1
14 10732 1 1 33 LEU HD11 H -2.532 -2.116 0.962 1.00 . A A . 33 LEU HD11 1 1
14 10733 1 1 33 LEU HD12 H -1.192 -2.868 0.095 1.00 . A A . 33 LEU HD12 1 1
14 10734 1 1 33 LEU HD13 H -0.891 -1.511 1.185 1.00 . A A . 33 LEU HD13 1 1
14 10735 1 1 33 LEU HD21 H -3.171 -4.349 1.859 1.00 . A A . 33 LEU HD21 1 1
14 10736 1 1 33 LEU HD22 H -2.023 -5.275 2.827 1.00 . A A . 33 LEU HD22 1 1
14 10737 1 1 33 LEU HD23 H -1.797 -5.139 1.084 1.00 . A A . 33 LEU HD23 1 1
14 10738 1 1 33 LEU HG H -1.634 -2.880 3.083 1.00 . A A . 33 LEU HG 1 1
14 10739 1 1 33 LEU N N 0.401 -3.659 4.778 1.00 . A A . 33 LEU N 1 1
14 10740 1 1 33 LEU O O 2.279 -6.157 3.162 1.00 . A A . 33 LEU O 1 1
14 10741 1 1 34 ARG C C 4.853 -5.379 4.624 1.00 . A A . 34 ARG C 1 1
14 10742 1 1 34 ARG CA C 4.394 -4.411 3.520 1.00 . A A . 34 ARG CA 1 1
14 10743 1 1 34 ARG CB C 5.231 -3.124 3.503 1.00 . A A . 34 ARG CB 1 1
14 10744 1 1 34 ARG CD C 5.796 -0.983 2.252 1.00 . A A . 34 ARG CD 1 1
14 10745 1 1 34 ARG CG C 4.993 -2.281 2.246 1.00 . A A . 34 ARG CG 1 1
14 10746 1 1 34 ARG CZ C 6.111 0.789 3.919 1.00 . A A . 34 ARG CZ 1 1
14 10747 1 1 34 ARG H H 2.715 -3.166 3.894 1.00 . A A . 34 ARG H 1 1
14 10748 1 1 34 ARG HA H 4.517 -4.911 2.567 1.00 . A A . 34 ARG HA 1 1
14 10749 1 1 34 ARG HB2 H 4.974 -2.530 4.370 1.00 . A A . 34 ARG HB2 1 1
14 10750 1 1 34 ARG HB3 H 6.279 -3.383 3.549 1.00 . A A . 34 ARG HB3 1 1
14 10751 1 1 34 ARG HD2 H 6.833 -1.221 2.429 1.00 . A A . 34 ARG HD2 1 1
14 10752 1 1 34 ARG HD3 H 5.699 -0.514 1.284 1.00 . A A . 34 ARG HD3 1 1
14 10753 1 1 34 ARG HE H 4.379 -0.040 3.483 1.00 . A A . 34 ARG HE 1 1
14 10754 1 1 34 ARG HG2 H 5.281 -2.860 1.380 1.00 . A A . 34 ARG HG2 1 1
14 10755 1 1 34 ARG HG3 H 3.941 -2.040 2.180 1.00 . A A . 34 ARG HG3 1 1
14 10756 1 1 34 ARG HH11 H 7.786 0.193 3.036 1.00 . A A . 34 ARG HH11 1 1
14 10757 1 1 34 ARG HH12 H 7.963 1.472 4.184 1.00 . A A . 34 ARG HH12 1 1
14 10758 1 1 34 ARG HH21 H 4.624 1.614 4.953 1.00 . A A . 34 ARG HH21 1 1
14 10759 1 1 34 ARG HH22 H 6.207 2.229 5.285 1.00 . A A . 34 ARG HH22 1 1
14 10760 1 1 34 ARG N N 2.974 -4.081 3.652 1.00 . A A . 34 ARG N 1 1
14 10761 1 1 34 ARG NE N 5.334 -0.048 3.280 1.00 . A A . 34 ARG NE 1 1
14 10762 1 1 34 ARG NH1 N 7.385 0.813 3.696 1.00 . A A . 34 ARG NH1 1 1
14 10763 1 1 34 ARG NH2 N 5.607 1.607 4.780 1.00 . A A . 34 ARG NH2 1 1
14 10764 1 1 34 ARG O O 5.664 -6.270 4.379 1.00 . A A . 34 ARG O 1 1
14 10765 1 1 35 GLN C C 3.975 -7.581 6.538 1.00 . A A . 35 GLN C 1 1
14 10766 1 1 35 GLN CA C 4.542 -6.199 6.913 1.00 . A A . 35 GLN CA 1 1
14 10767 1 1 35 GLN CB C 3.939 -5.706 8.242 1.00 . A A . 35 GLN CB 1 1
14 10768 1 1 35 GLN CD C 5.548 -3.721 8.371 1.00 . A A . 35 GLN CD 1 1
14 10769 1 1 35 GLN CG C 4.903 -4.886 9.108 1.00 . A A . 35 GLN CG 1 1
14 10770 1 1 35 GLN H H 3.749 -4.434 6.010 1.00 . A A . 35 GLN H 1 1
14 10771 1 1 35 GLN HA H 5.615 -6.295 7.033 1.00 . A A . 35 GLN HA 1 1
14 10772 1 1 35 GLN HB2 H 3.075 -5.092 8.029 1.00 . A A . 35 GLN HB2 1 1
14 10773 1 1 35 GLN HB3 H 3.619 -6.564 8.820 1.00 . A A . 35 GLN HB3 1 1
14 10774 1 1 35 GLN HE21 H 7.111 -4.837 7.890 1.00 . A A . 35 GLN HE21 1 1
14 10775 1 1 35 GLN HE22 H 7.152 -3.203 7.333 1.00 . A A . 35 GLN HE22 1 1
14 10776 1 1 35 GLN HG2 H 4.358 -4.494 9.955 1.00 . A A . 35 GLN HG2 1 1
14 10777 1 1 35 GLN HG3 H 5.685 -5.544 9.465 1.00 . A A . 35 GLN HG3 1 1
14 10778 1 1 35 GLN N N 4.310 -5.222 5.835 1.00 . A A . 35 GLN N 1 1
14 10779 1 1 35 GLN NE2 N 6.719 -3.945 7.806 1.00 . A A . 35 GLN NE2 1 1
14 10780 1 1 35 GLN O O 4.502 -8.619 6.950 1.00 . A A . 35 GLN O 1 1
14 10781 1 1 35 GLN OE1 O 5.013 -2.619 8.332 1.00 . A A . 35 GLN OE1 1 1
14 10782 1 1 36 GLU C C 3.278 -9.355 4.067 1.00 . A A . 36 GLU C 1 1
14 10783 1 1 36 GLU CA C 2.357 -8.823 5.176 1.00 . A A . 36 GLU CA 1 1
14 10784 1 1 36 GLU CB C 0.953 -8.576 4.599 1.00 . A A . 36 GLU CB 1 1
14 10785 1 1 36 GLU CD C -0.552 -9.427 6.461 1.00 . A A . 36 GLU CD 1 1
14 10786 1 1 36 GLU CG C -0.105 -8.229 5.640 1.00 . A A . 36 GLU CG 1 1
14 10787 1 1 36 GLU H H 2.434 -6.735 5.578 1.00 . A A . 36 GLU H 1 1
14 10788 1 1 36 GLU HA H 2.291 -9.563 5.961 1.00 . A A . 36 GLU HA 1 1
14 10789 1 1 36 GLU HB2 H 1.009 -7.759 3.894 1.00 . A A . 36 GLU HB2 1 1
14 10790 1 1 36 GLU HB3 H 0.632 -9.468 4.074 1.00 . A A . 36 GLU HB3 1 1
14 10791 1 1 36 GLU HG2 H 0.298 -7.482 6.309 1.00 . A A . 36 GLU HG2 1 1
14 10792 1 1 36 GLU HG3 H -0.965 -7.818 5.129 1.00 . A A . 36 GLU HG3 1 1
14 10793 1 1 36 GLU N N 2.895 -7.586 5.758 1.00 . A A . 36 GLU N 1 1
14 10794 1 1 36 GLU O O 3.513 -10.557 3.958 1.00 . A A . 36 GLU O 1 1
14 10795 1 1 36 GLU OE1 O 0.260 -9.961 7.249 1.00 . A A . 36 GLU OE1 1 1
14 10796 1 1 36 GLU OE2 O -1.723 -9.842 6.325 1.00 . A A . 36 GLU OE2 1 1
14 10797 1 1 37 TYR C C 6.009 -9.369 2.643 1.00 . A A . 37 TYR C 1 1
14 10798 1 1 37 TYR CA C 4.682 -8.776 2.135 1.00 . A A . 37 TYR CA 1 1
14 10799 1 1 37 TYR CB C 4.940 -7.509 1.302 1.00 . A A . 37 TYR CB 1 1
14 10800 1 1 37 TYR CD1 C 5.000 -8.039 -1.174 1.00 . A A . 37 TYR CD1 1 1
14 10801 1 1 37 TYR CD2 C 7.074 -7.623 -0.064 1.00 . A A . 37 TYR CD2 1 1
14 10802 1 1 37 TYR CE1 C 5.673 -8.223 -2.368 1.00 . A A . 37 TYR CE1 1 1
14 10803 1 1 37 TYR CE2 C 7.753 -7.813 -1.255 1.00 . A A . 37 TYR CE2 1 1
14 10804 1 1 37 TYR CG C 5.687 -7.736 -0.001 1.00 . A A . 37 TYR CG 1 1
14 10805 1 1 37 TYR CZ C 7.048 -8.109 -2.403 1.00 . A A . 37 TYR CZ 1 1
14 10806 1 1 37 TYR H H 3.553 -7.499 3.394 1.00 . A A . 37 TYR H 1 1
14 10807 1 1 37 TYR HA H 4.184 -9.507 1.516 1.00 . A A . 37 TYR HA 1 1
14 10808 1 1 37 TYR HB2 H 3.990 -7.059 1.056 1.00 . A A . 37 TYR HB2 1 1
14 10809 1 1 37 TYR HB3 H 5.512 -6.807 1.896 1.00 . A A . 37 TYR HB3 1 1
14 10810 1 1 37 TYR HD1 H 3.924 -8.129 -1.146 1.00 . A A . 37 TYR HD1 1 1
14 10811 1 1 37 TYR HD2 H 7.624 -7.389 0.837 1.00 . A A . 37 TYR HD2 1 1
14 10812 1 1 37 TYR HE1 H 5.123 -8.455 -3.266 1.00 . A A . 37 TYR HE1 1 1
14 10813 1 1 37 TYR HE2 H 8.830 -7.724 -1.281 1.00 . A A . 37 TYR HE2 1 1
14 10814 1 1 37 TYR HH H 7.321 -7.718 -4.272 1.00 . A A . 37 TYR HH 1 1
14 10815 1 1 37 TYR N N 3.788 -8.438 3.249 1.00 . A A . 37 TYR N 1 1
14 10816 1 1 37 TYR O O 6.597 -10.243 2.007 1.00 . A A . 37 TYR O 1 1
14 10817 1 1 37 TYR OH O 7.719 -8.285 -3.596 1.00 . A A . 37 TYR OH 1 1
14 10818 1 1 38 LEU C C 7.477 -10.594 5.307 1.00 . A A . 38 LEU C 1 1
14 10819 1 1 38 LEU CA C 7.714 -9.364 4.410 1.00 . A A . 38 LEU CA 1 1
14 10820 1 1 38 LEU CB C 8.363 -8.246 5.238 1.00 . A A . 38 LEU CB 1 1
14 10821 1 1 38 LEU CD1 C 9.323 -5.924 5.390 1.00 . A A . 38 LEU CD1 1 1
14 10822 1 1 38 LEU CD2 C 9.789 -7.335 3.364 1.00 . A A . 38 LEU CD2 1 1
14 10823 1 1 38 LEU CG C 8.771 -6.990 4.449 1.00 . A A . 38 LEU CG 1 1
14 10824 1 1 38 LEU H H 5.960 -8.175 4.246 1.00 . A A . 38 LEU H 1 1
14 10825 1 1 38 LEU HA H 8.390 -9.643 3.612 1.00 . A A . 38 LEU HA 1 1
14 10826 1 1 38 LEU HB2 H 7.665 -7.948 6.009 1.00 . A A . 38 LEU HB2 1 1
14 10827 1 1 38 LEU HB3 H 9.248 -8.646 5.715 1.00 . A A . 38 LEU HB3 1 1
14 10828 1 1 38 LEU HD11 H 9.570 -5.036 4.824 1.00 . A A . 38 LEU HD11 1 1
14 10829 1 1 38 LEU HD12 H 10.213 -6.295 5.876 1.00 . A A . 38 LEU HD12 1 1
14 10830 1 1 38 LEU HD13 H 8.582 -5.680 6.136 1.00 . A A . 38 LEU HD13 1 1
14 10831 1 1 38 LEU HD21 H 10.663 -7.786 3.817 1.00 . A A . 38 LEU HD21 1 1
14 10832 1 1 38 LEU HD22 H 10.080 -6.435 2.840 1.00 . A A . 38 LEU HD22 1 1
14 10833 1 1 38 LEU HD23 H 9.351 -8.030 2.662 1.00 . A A . 38 LEU HD23 1 1
14 10834 1 1 38 LEU HG H 7.895 -6.578 3.967 1.00 . A A . 38 LEU HG 1 1
14 10835 1 1 38 LEU N N 6.467 -8.883 3.799 1.00 . A A . 38 LEU N 1 1
14 10836 1 1 38 LEU O O 8.051 -11.659 5.079 1.00 . A A . 38 LEU O 1 1
14 10837 1 1 39 LYS C C 7.721 -11.921 7.999 1.00 . A A . 39 LYS C 1 1
14 10838 1 1 39 LYS CA C 6.402 -11.484 7.332 1.00 . A A . 39 LYS CA 1 1
14 10839 1 1 39 LYS CB C 5.684 -12.693 6.703 1.00 . A A . 39 LYS CB 1 1
14 10840 1 1 39 LYS CD C 3.200 -12.752 7.327 1.00 . A A . 39 LYS CD 1 1
14 10841 1 1 39 LYS CE C 3.239 -11.799 8.519 1.00 . A A . 39 LYS CE 1 1
14 10842 1 1 39 LYS CG C 4.242 -12.418 6.249 1.00 . A A . 39 LYS CG 1 1
14 10843 1 1 39 LYS H H 6.155 -9.583 6.416 1.00 . A A . 39 LYS H 1 1
14 10844 1 1 39 LYS HA H 5.766 -11.061 8.094 1.00 . A A . 39 LYS HA 1 1
14 10845 1 1 39 LYS HB2 H 6.249 -13.020 5.841 1.00 . A A . 39 LYS HB2 1 1
14 10846 1 1 39 LYS HB3 H 5.663 -13.497 7.426 1.00 . A A . 39 LYS HB3 1 1
14 10847 1 1 39 LYS HD2 H 2.216 -12.704 6.883 1.00 . A A . 39 LYS HD2 1 1
14 10848 1 1 39 LYS HD3 H 3.380 -13.757 7.680 1.00 . A A . 39 LYS HD3 1 1
14 10849 1 1 39 LYS HE2 H 2.580 -12.174 9.287 1.00 . A A . 39 LYS HE2 1 1
14 10850 1 1 39 LYS HE3 H 4.248 -11.762 8.903 1.00 . A A . 39 LYS HE3 1 1
14 10851 1 1 39 LYS HG2 H 4.152 -11.373 5.994 1.00 . A A . 39 LYS HG2 1 1
14 10852 1 1 39 LYS HG3 H 4.037 -13.016 5.372 1.00 . A A . 39 LYS HG3 1 1
14 10853 1 1 39 LYS HZ1 H 3.493 -9.994 7.497 1.00 . A A . 39 LYS HZ1 1 1
14 10854 1 1 39 LYS HZ2 H 2.748 -9.831 9.007 1.00 . A A . 39 LYS HZ2 1 1
14 10855 1 1 39 LYS HZ3 H 1.877 -10.449 7.699 1.00 . A A . 39 LYS HZ3 1 1
14 10856 1 1 39 LYS N N 6.637 -10.431 6.331 1.00 . A A . 39 LYS N 1 1
14 10857 1 1 39 LYS NZ N 2.812 -10.423 8.154 1.00 . A A . 39 LYS NZ 1 1
14 10858 1 1 39 LYS O O 8.146 -13.075 7.888 1.00 . A A . 39 LYS O 1 1
14 10859 1 1 40 GLY C C 10.855 -10.714 8.670 1.00 . A A . 40 GLY C 1 1
14 10860 1 1 40 GLY CA C 9.623 -11.276 9.372 1.00 . A A . 40 GLY CA 1 1
14 10861 1 1 40 GLY H H 8.005 -10.074 8.716 1.00 . A A . 40 GLY H 1 1
14 10862 1 1 40 GLY HA2 H 9.572 -10.856 10.365 1.00 . A A . 40 GLY HA2 1 1
14 10863 1 1 40 GLY HA3 H 9.734 -12.349 9.456 1.00 . A A . 40 GLY HA3 1 1
14 10864 1 1 40 GLY N N 8.374 -10.981 8.681 1.00 . A A . 40 GLY N 1 1
14 10865 1 1 40 GLY O O 11.858 -10.420 9.317 1.00 . A A . 40 GLY O 1 1
14 10866 1 1 41 PHE C C 12.164 -8.530 6.895 1.00 . A A . 41 PHE C 1 1
14 10867 1 1 41 PHE CA C 11.931 -10.020 6.585 1.00 . A A . 41 PHE CA 1 1
14 10868 1 1 41 PHE CB C 11.724 -10.222 5.079 1.00 . A A . 41 PHE CB 1 1
14 10869 1 1 41 PHE CD1 C 12.691 -12.545 5.107 1.00 . A A . 41 PHE CD1 1 1
14 10870 1 1 41 PHE CD2 C 10.724 -12.160 3.810 1.00 . A A . 41 PHE CD2 1 1
14 10871 1 1 41 PHE CE1 C 12.686 -13.872 4.723 1.00 . A A . 41 PHE CE1 1 1
14 10872 1 1 41 PHE CE2 C 10.717 -13.487 3.422 1.00 . A A . 41 PHE CE2 1 1
14 10873 1 1 41 PHE CG C 11.709 -11.672 4.657 1.00 . A A . 41 PHE CG 1 1
14 10874 1 1 41 PHE CZ C 11.701 -14.343 3.878 1.00 . A A . 41 PHE CZ 1 1
14 10875 1 1 41 PHE H H 9.986 -10.844 6.871 1.00 . A A . 41 PHE H 1 1
14 10876 1 1 41 PHE HA H 12.815 -10.570 6.885 1.00 . A A . 41 PHE HA 1 1
14 10877 1 1 41 PHE HB2 H 10.780 -9.781 4.789 1.00 . A A . 41 PHE HB2 1 1
14 10878 1 1 41 PHE HB3 H 12.523 -9.726 4.544 1.00 . A A . 41 PHE HB3 1 1
14 10879 1 1 41 PHE HD1 H 13.464 -12.183 5.769 1.00 . A A . 41 PHE HD1 1 1
14 10880 1 1 41 PHE HD2 H 9.953 -11.492 3.450 1.00 . A A . 41 PHE HD2 1 1
14 10881 1 1 41 PHE HE1 H 13.456 -14.542 5.080 1.00 . A A . 41 PHE HE1 1 1
14 10882 1 1 41 PHE HE2 H 9.945 -13.855 2.761 1.00 . A A . 41 PHE HE2 1 1
14 10883 1 1 41 PHE HZ H 11.696 -15.380 3.576 1.00 . A A . 41 PHE HZ 1 1
14 10884 1 1 41 PHE N N 10.797 -10.570 7.346 1.00 . A A . 41 PHE N 1 1
14 10885 1 1 41 PHE O O 11.277 -7.838 7.406 1.00 . A A . 41 PHE O 1 1
14 10886 1 1 42 ARG C C 13.531 -5.724 5.681 1.00 . A A . 42 ARG C 1 1
14 10887 1 1 42 ARG CA C 13.767 -6.665 6.878 1.00 . A A . 42 ARG CA 1 1
14 10888 1 1 42 ARG CB C 15.255 -6.640 7.257 1.00 . A A . 42 ARG CB 1 1
14 10889 1 1 42 ARG CD C 17.124 -7.573 8.678 1.00 . A A . 42 ARG CD 1 1
14 10890 1 1 42 ARG CG C 15.620 -7.569 8.415 1.00 . A A . 42 ARG CG 1 1
14 10891 1 1 42 ARG CZ C 18.724 -8.629 10.196 1.00 . A A . 42 ARG CZ 1 1
14 10892 1 1 42 ARG H H 14.007 -8.634 6.124 1.00 . A A . 42 ARG H 1 1
14 10893 1 1 42 ARG HA H 13.185 -6.316 7.720 1.00 . A A . 42 ARG HA 1 1
14 10894 1 1 42 ARG HB2 H 15.835 -6.932 6.393 1.00 . A A . 42 ARG HB2 1 1
14 10895 1 1 42 ARG HB3 H 15.526 -5.631 7.536 1.00 . A A . 42 ARG HB3 1 1
14 10896 1 1 42 ARG HD2 H 17.632 -7.890 7.779 1.00 . A A . 42 ARG HD2 1 1
14 10897 1 1 42 ARG HD3 H 17.436 -6.568 8.929 1.00 . A A . 42 ARG HD3 1 1
14 10898 1 1 42 ARG HE H 16.782 -8.964 10.220 1.00 . A A . 42 ARG HE 1 1
14 10899 1 1 42 ARG HG2 H 15.110 -7.237 9.307 1.00 . A A . 42 ARG HG2 1 1
14 10900 1 1 42 ARG HG3 H 15.304 -8.576 8.171 1.00 . A A . 42 ARG HG3 1 1
14 10901 1 1 42 ARG HH11 H 19.542 -7.506 8.772 1.00 . A A . 42 ARG HH11 1 1
14 10902 1 1 42 ARG HH12 H 20.649 -8.171 9.922 1.00 . A A . 42 ARG HH12 1 1
14 10903 1 1 42 ARG HH21 H 18.206 -9.866 11.662 1.00 . A A . 42 ARG HH21 1 1
14 10904 1 1 42 ARG HH22 H 19.895 -9.512 11.542 1.00 . A A . 42 ARG HH22 1 1
14 10905 1 1 42 ARG N N 13.365 -8.046 6.578 1.00 . A A . 42 ARG N 1 1
14 10906 1 1 42 ARG NE N 17.499 -8.470 9.770 1.00 . A A . 42 ARG NE 1 1
14 10907 1 1 42 ARG NH1 N 19.713 -8.061 9.579 1.00 . A A . 42 ARG NH1 1 1
14 10908 1 1 42 ARG NH2 N 18.959 -9.396 11.209 1.00 . A A . 42 ARG NH2 1 1
14 10909 1 1 42 ARG O O 13.958 -6.011 4.560 1.00 . A A . 42 ARG O 1 1
14 10910 1 1 43 SER C C 13.794 -2.565 4.848 1.00 . A A . 43 SER C 1 1
14 10911 1 1 43 SER CA C 12.647 -3.586 4.877 1.00 . A A . 43 SER CA 1 1
14 10912 1 1 43 SER CB C 11.299 -2.871 5.075 1.00 . A A . 43 SER CB 1 1
14 10913 1 1 43 SER H H 12.515 -4.431 6.828 1.00 . A A . 43 SER H 1 1
14 10914 1 1 43 SER HA H 12.629 -4.100 3.927 1.00 . A A . 43 SER HA 1 1
14 10915 1 1 43 SER HB2 H 11.192 -2.094 4.333 1.00 . A A . 43 SER HB2 1 1
14 10916 1 1 43 SER HB3 H 10.496 -3.585 4.959 1.00 . A A . 43 SER HB3 1 1
14 10917 1 1 43 SER HG H 11.875 -1.597 6.459 1.00 . A A . 43 SER HG 1 1
14 10918 1 1 43 SER N N 12.865 -4.596 5.927 1.00 . A A . 43 SER N 1 1
14 10919 1 1 43 SER O O 13.616 -1.397 5.199 1.00 . A A . 43 SER O 1 1
14 10920 1 1 43 SER OG O 11.199 -2.280 6.364 1.00 . A A . 43 SER OG 1 1
14 10921 1 1 44 SER C C 16.310 -1.507 2.992 1.00 . A A . 44 SER C 1 1
14 10922 1 1 44 SER CA C 16.172 -2.170 4.371 1.00 . A A . 44 SER CA 1 1
14 10923 1 1 44 SER CB C 17.433 -2.989 4.695 1.00 . A A . 44 SER CB 1 1
14 10924 1 1 44 SER H H 15.050 -3.964 4.166 1.00 . A A . 44 SER H 1 1
14 10925 1 1 44 SER HA H 16.062 -1.393 5.116 1.00 . A A . 44 SER HA 1 1
14 10926 1 1 44 SER HB2 H 18.303 -2.352 4.618 1.00 . A A . 44 SER HB2 1 1
14 10927 1 1 44 SER HB3 H 17.359 -3.371 5.704 1.00 . A A . 44 SER HB3 1 1
14 10928 1 1 44 SER HG H 18.270 -3.868 3.155 1.00 . A A . 44 SER HG 1 1
14 10929 1 1 44 SER N N 14.976 -3.023 4.435 1.00 . A A . 44 SER N 1 1
14 10930 1 1 44 SER O O 16.584 -2.172 1.989 1.00 . A A . 44 SER O 1 1
14 10931 1 1 44 SER OG O 17.592 -4.084 3.803 1.00 . A A . 44 SER OG 1 1
14 10932 1 1 45 MET C C 17.518 1.120 1.334 1.00 . A A . 45 MET C 1 1
14 10933 1 1 45 MET CA C 16.127 0.562 1.686 1.00 . A A . 45 MET CA 1 1
14 10934 1 1 45 MET CB C 15.111 1.711 1.765 1.00 . A A . 45 MET CB 1 1
14 10935 1 1 45 MET CE C 13.533 -1.190 0.674 1.00 . A A . 45 MET CE 1 1
14 10936 1 1 45 MET CG C 13.669 1.273 2.038 1.00 . A A . 45 MET CG 1 1
14 10937 1 1 45 MET H H 15.994 0.297 3.793 1.00 . A A . 45 MET H 1 1
14 10938 1 1 45 MET HA H 15.820 -0.114 0.899 1.00 . A A . 45 MET HA 1 1
14 10939 1 1 45 MET HB2 H 15.410 2.388 2.552 1.00 . A A . 45 MET HB2 1 1
14 10940 1 1 45 MET HB3 H 15.123 2.248 0.826 1.00 . A A . 45 MET HB3 1 1
14 10941 1 1 45 MET HE1 H 13.298 -1.640 1.628 1.00 . A A . 45 MET HE1 1 1
14 10942 1 1 45 MET HE2 H 14.604 -1.153 0.548 1.00 . A A . 45 MET HE2 1 1
14 10943 1 1 45 MET HE3 H 13.095 -1.777 -0.121 1.00 . A A . 45 MET HE3 1 1
14 10944 1 1 45 MET HG2 H 13.671 0.575 2.864 1.00 . A A . 45 MET HG2 1 1
14 10945 1 1 45 MET HG3 H 13.093 2.144 2.314 1.00 . A A . 45 MET HG3 1 1
14 10946 1 1 45 MET N N 16.127 -0.189 2.949 1.00 . A A . 45 MET N 1 1
14 10947 1 1 45 MET O O 18.354 1.347 2.207 1.00 . A A . 45 MET O 1 1
14 10948 1 1 45 MET SD S 12.868 0.476 0.621 1.00 . A A . 45 MET SD 1 1
14 10949 1 1 46 LYS C C 19.030 3.447 -0.363 1.00 . A A . 46 LYS C 1 1
14 10950 1 1 46 LYS CA C 19.023 1.909 -0.443 1.00 . A A . 46 LYS CA 1 1
14 10951 1 1 46 LYS CB C 19.254 1.459 -1.891 1.00 . A A . 46 LYS CB 1 1
14 10952 1 1 46 LYS CD C 20.430 -0.746 -1.434 1.00 . A A . 46 LYS CD 1 1
14 10953 1 1 46 LYS CE C 21.719 -0.434 -2.189 1.00 . A A . 46 LYS CE 1 1
14 10954 1 1 46 LYS CG C 19.222 -0.059 -2.074 1.00 . A A . 46 LYS CG 1 1
14 10955 1 1 46 LYS H H 17.047 1.137 -0.614 1.00 . A A . 46 LYS H 1 1
14 10956 1 1 46 LYS HA H 19.819 1.522 0.179 1.00 . A A . 46 LYS HA 1 1
14 10957 1 1 46 LYS HB2 H 18.485 1.892 -2.515 1.00 . A A . 46 LYS HB2 1 1
14 10958 1 1 46 LYS HB3 H 20.219 1.822 -2.221 1.00 . A A . 46 LYS HB3 1 1
14 10959 1 1 46 LYS HD2 H 20.529 -0.404 -0.413 1.00 . A A . 46 LYS HD2 1 1
14 10960 1 1 46 LYS HD3 H 20.267 -1.814 -1.440 1.00 . A A . 46 LYS HD3 1 1
14 10961 1 1 46 LYS HE2 H 21.882 0.634 -2.176 1.00 . A A . 46 LYS HE2 1 1
14 10962 1 1 46 LYS HE3 H 22.542 -0.928 -1.691 1.00 . A A . 46 LYS HE3 1 1
14 10963 1 1 46 LYS HG2 H 18.323 -0.447 -1.620 1.00 . A A . 46 LYS HG2 1 1
14 10964 1 1 46 LYS HG3 H 19.214 -0.281 -3.132 1.00 . A A . 46 LYS HG3 1 1
14 10965 1 1 46 LYS HZ1 H 21.468 -1.914 -3.643 1.00 . A A . 46 LYS HZ1 1 1
14 10966 1 1 46 LYS HZ2 H 22.577 -0.713 -4.075 1.00 . A A . 46 LYS HZ2 1 1
14 10967 1 1 46 LYS HZ3 H 20.921 -0.387 -4.122 1.00 . A A . 46 LYS HZ3 1 1
14 10968 1 1 46 LYS N N 17.750 1.352 0.041 1.00 . A A . 46 LYS N 1 1
14 10969 1 1 46 LYS NZ N 21.666 -0.893 -3.605 1.00 . A A . 46 LYS NZ 1 1
14 10970 1 1 46 LYS O O 20.049 4.096 -0.625 1.00 . A A . 46 LYS O 1 1
14 10971 1 1 47 LEU C C 18.176 5.953 1.502 1.00 . A A . 47 LEU C 1 1
14 10972 1 1 47 LEU CA C 17.739 5.477 0.103 1.00 . A A . 47 LEU CA 1 1
14 10973 1 1 47 LEU CB C 16.270 5.866 -0.186 1.00 . A A . 47 LEU CB 1 1
14 10974 1 1 47 LEU CD1 C 16.117 8.277 0.612 1.00 . A A . 47 LEU CD1 1 1
14 10975 1 1 47 LEU CD2 C 16.937 7.769 -1.712 1.00 . A A . 47 LEU CD2 1 1
14 10976 1 1 47 LEU CG C 16.001 7.335 -0.583 1.00 . A A . 47 LEU CG 1 1
14 10977 1 1 47 LEU H H 17.109 3.455 0.180 1.00 . A A . 47 LEU H 1 1
14 10978 1 1 47 LEU HA H 18.380 5.934 -0.641 1.00 . A A . 47 LEU HA 1 1
14 10979 1 1 47 LEU HB2 H 15.913 5.234 -0.988 1.00 . A A . 47 LEU HB2 1 1
14 10980 1 1 47 LEU HB3 H 15.687 5.646 0.697 1.00 . A A . 47 LEU HB3 1 1
14 10981 1 1 47 LEU HD11 H 15.402 7.986 1.370 1.00 . A A . 47 LEU HD11 1 1
14 10982 1 1 47 LEU HD12 H 15.914 9.289 0.294 1.00 . A A . 47 LEU HD12 1 1
14 10983 1 1 47 LEU HD13 H 17.116 8.222 1.022 1.00 . A A . 47 LEU HD13 1 1
14 10984 1 1 47 LEU HD21 H 16.704 8.784 -2.001 1.00 . A A . 47 LEU HD21 1 1
14 10985 1 1 47 LEU HD22 H 16.802 7.116 -2.561 1.00 . A A . 47 LEU HD22 1 1
14 10986 1 1 47 LEU HD23 H 17.964 7.717 -1.377 1.00 . A A . 47 LEU HD23 1 1
14 10987 1 1 47 LEU HG H 14.988 7.410 -0.954 1.00 . A A . 47 LEU HG 1 1
14 10988 1 1 47 LEU N N 17.884 4.024 -0.010 1.00 . A A . 47 LEU N 1 1
14 10989 1 1 47 LEU O O 17.845 5.327 2.508 1.00 . A A . 47 LEU O 1 1
14 10990 1 1 48 GLU C C 18.325 8.000 3.804 1.00 . A A . 48 GLU C 1 1
14 10991 1 1 48 GLU CA C 19.447 7.621 2.809 1.00 . A A . 48 GLU CA 1 1
14 10992 1 1 48 GLU CB C 20.316 8.852 2.512 1.00 . A A . 48 GLU CB 1 1
14 10993 1 1 48 GLU CD C 22.286 9.813 1.241 1.00 . A A . 48 GLU CD 1 1
14 10994 1 1 48 GLU CG C 21.531 8.554 1.636 1.00 . A A . 48 GLU CG 1 1
14 10995 1 1 48 GLU H H 19.121 7.525 0.709 1.00 . A A . 48 GLU H 1 1
14 10996 1 1 48 GLU HA H 20.068 6.861 3.262 1.00 . A A . 48 GLU HA 1 1
14 10997 1 1 48 GLU HB2 H 19.710 9.593 2.008 1.00 . A A . 48 GLU HB2 1 1
14 10998 1 1 48 GLU HB3 H 20.666 9.266 3.448 1.00 . A A . 48 GLU HB3 1 1
14 10999 1 1 48 GLU HG2 H 22.201 7.904 2.181 1.00 . A A . 48 GLU HG2 1 1
14 11000 1 1 48 GLU HG3 H 21.197 8.052 0.738 1.00 . A A . 48 GLU HG3 1 1
14 11001 1 1 48 GLU N N 18.920 7.063 1.546 1.00 . A A . 48 GLU N 1 1
14 11002 1 1 48 GLU O O 18.075 7.224 4.756 1.00 . A A . 48 GLU O 1 1
14 11003 1 1 48 GLU OE1 O 23.170 10.251 2.006 1.00 . A A . 48 GLU OE1 1 1
14 11004 1 1 48 GLU OE2 O 21.989 10.371 0.164 1.00 . A A . 48 GLU OE2 1 1
15 11005 1 1 1 MET C C -0.466 -12.669 4.161 1.00 . A A . 1 MET C 1 1
15 11006 1 1 1 MET CA C 0.168 -13.581 5.223 1.00 . A A . 1 MET CA 1 1
15 11007 1 1 1 MET CB C -0.146 -15.051 4.894 1.00 . A A . 1 MET CB 1 1
15 11008 1 1 1 MET CE C -2.005 -17.008 3.190 1.00 . A A . 1 MET CE 1 1
15 11009 1 1 1 MET CG C 0.298 -15.488 3.504 1.00 . A A . 1 MET CG 1 1
15 11010 1 1 1 MET H1 H 0.139 -13.829 7.304 1.00 . A A . 1 MET H1 1 1
15 11011 1 1 1 MET H2 H -1.365 -13.441 6.639 1.00 . A A . 1 MET H2 1 1
15 11012 1 1 1 MET H3 H -0.182 -12.244 6.801 1.00 . A A . 1 MET H3 1 1
15 11013 1 1 1 MET HA H 1.240 -13.439 5.219 1.00 . A A . 1 MET HA 1 1
15 11014 1 1 1 MET HB2 H 0.349 -15.682 5.619 1.00 . A A . 1 MET HB2 1 1
15 11015 1 1 1 MET HB3 H -1.214 -15.204 4.973 1.00 . A A . 1 MET HB3 1 1
15 11016 1 1 1 MET HE1 H -2.292 -16.684 4.180 1.00 . A A . 1 MET HE1 1 1
15 11017 1 1 1 MET HE2 H -2.462 -17.963 2.978 1.00 . A A . 1 MET HE2 1 1
15 11018 1 1 1 MET HE3 H -2.336 -16.282 2.464 1.00 . A A . 1 MET HE3 1 1
15 11019 1 1 1 MET HG2 H -0.129 -14.817 2.774 1.00 . A A . 1 MET HG2 1 1
15 11020 1 1 1 MET HG3 H 1.376 -15.435 3.451 1.00 . A A . 1 MET HG3 1 1
15 11021 1 1 1 MET N N -0.344 -13.250 6.585 1.00 . A A . 1 MET N 1 1
15 11022 1 1 1 MET O O -1.662 -12.391 4.210 1.00 . A A . 1 MET O 1 1
15 11023 1 1 1 MET SD S -0.219 -17.171 3.109 1.00 . A A . 1 MET SD 1 1
15 11024 1 1 2 ILE C C -0.659 -12.137 0.910 1.00 . A A . 2 ILE C 1 1
15 11025 1 1 2 ILE CA C -0.171 -11.330 2.131 1.00 . A A . 2 ILE CA 1 1
15 11026 1 1 2 ILE CB C 0.913 -10.319 1.677 1.00 . A A . 2 ILE CB 1 1
15 11027 1 1 2 ILE CD1 C 1.277 -8.195 0.300 1.00 . A A . 2 ILE CD1 1 1
15 11028 1 1 2 ILE CG1 C 0.312 -9.283 0.716 1.00 . A A . 2 ILE CG1 1 1
15 11029 1 1 2 ILE CG2 C 2.095 -11.044 1.025 1.00 . A A . 2 ILE CG2 1 1
15 11030 1 1 2 ILE H H 1.289 -12.436 3.216 1.00 . A A . 2 ILE H 1 1
15 11031 1 1 2 ILE HA H -1.007 -10.767 2.529 1.00 . A A . 2 ILE HA 1 1
15 11032 1 1 2 ILE HB H 1.285 -9.808 2.555 1.00 . A A . 2 ILE HB 1 1
15 11033 1 1 2 ILE HD11 H 0.774 -7.501 -0.357 1.00 . A A . 2 ILE HD11 1 1
15 11034 1 1 2 ILE HD12 H 2.117 -8.637 -0.219 1.00 . A A . 2 ILE HD12 1 1
15 11035 1 1 2 ILE HD13 H 1.630 -7.672 1.176 1.00 . A A . 2 ILE HD13 1 1
15 11036 1 1 2 ILE HG12 H -0.025 -9.783 -0.181 1.00 . A A . 2 ILE HG12 1 1
15 11037 1 1 2 ILE HG13 H -0.534 -8.807 1.193 1.00 . A A . 2 ILE HG13 1 1
15 11038 1 1 2 ILE HG21 H 2.851 -10.325 0.744 1.00 . A A . 2 ILE HG21 1 1
15 11039 1 1 2 ILE HG22 H 1.756 -11.571 0.144 1.00 . A A . 2 ILE HG22 1 1
15 11040 1 1 2 ILE HG23 H 2.518 -11.751 1.725 1.00 . A A . 2 ILE HG23 1 1
15 11041 1 1 2 ILE N N 0.335 -12.203 3.203 1.00 . A A . 2 ILE N 1 1
15 11042 1 1 2 ILE O O -0.094 -13.178 0.570 1.00 . A A . 2 ILE O 1 1
15 11043 1 1 3 SER C C -1.974 -11.418 -2.195 1.00 . A A . 3 SER C 1 1
15 11044 1 1 3 SER CA C -2.256 -12.275 -0.955 1.00 . A A . 3 SER CA 1 1
15 11045 1 1 3 SER CB C -3.768 -12.491 -0.814 1.00 . A A . 3 SER CB 1 1
15 11046 1 1 3 SER H H -2.163 -10.854 0.618 1.00 . A A . 3 SER H 1 1
15 11047 1 1 3 SER HA H -1.775 -13.236 -1.082 1.00 . A A . 3 SER HA 1 1
15 11048 1 1 3 SER HB2 H -4.172 -12.838 -1.754 1.00 . A A . 3 SER HB2 1 1
15 11049 1 1 3 SER HB3 H -3.950 -13.235 -0.050 1.00 . A A . 3 SER HB3 1 1
15 11050 1 1 3 SER HG H -5.335 -11.302 -0.793 1.00 . A A . 3 SER HG 1 1
15 11051 1 1 3 SER N N -1.720 -11.651 0.266 1.00 . A A . 3 SER N 1 1
15 11052 1 1 3 SER O O -1.665 -10.230 -2.083 1.00 . A A . 3 SER O 1 1
15 11053 1 1 3 SER OG O -4.430 -11.288 -0.447 1.00 . A A . 3 SER OG 1 1
15 11054 1 1 4 ASN C C -2.644 -10.011 -4.751 1.00 . A A . 4 ASN C 1 1
15 11055 1 1 4 ASN CA C -1.846 -11.323 -4.649 1.00 . A A . 4 ASN CA 1 1
15 11056 1 1 4 ASN CB C -2.177 -12.233 -5.843 1.00 . A A . 4 ASN CB 1 1
15 11057 1 1 4 ASN CG C -1.288 -13.464 -5.905 1.00 . A A . 4 ASN CG 1 1
15 11058 1 1 4 ASN H H -2.371 -12.969 -3.404 1.00 . A A . 4 ASN H 1 1
15 11059 1 1 4 ASN HA H -0.791 -11.084 -4.678 1.00 . A A . 4 ASN HA 1 1
15 11060 1 1 4 ASN HB2 H -3.205 -12.558 -5.767 1.00 . A A . 4 ASN HB2 1 1
15 11061 1 1 4 ASN HB3 H -2.049 -11.672 -6.760 1.00 . A A . 4 ASN HB3 1 1
15 11062 1 1 4 ASN HD21 H -1.423 -13.506 -7.880 1.00 . A A . 4 ASN HD21 1 1
15 11063 1 1 4 ASN HD22 H -0.453 -14.741 -7.160 1.00 . A A . 4 ASN HD22 1 1
15 11064 1 1 4 ASN N N -2.103 -12.023 -3.380 1.00 . A A . 4 ASN N 1 1
15 11065 1 1 4 ASN ND2 N -1.030 -13.952 -7.100 1.00 . A A . 4 ASN ND2 1 1
15 11066 1 1 4 ASN O O -2.123 -8.988 -5.204 1.00 . A A . 4 ASN O 1 1
15 11067 1 1 4 ASN OD1 O -0.842 -13.979 -4.885 1.00 . A A . 4 ASN OD1 1 1
15 11068 1 1 5 ALA C C -4.135 -7.718 -3.489 1.00 . A A . 5 ALA C 1 1
15 11069 1 1 5 ALA CA C -4.756 -8.848 -4.324 1.00 . A A . 5 ALA CA 1 1
15 11070 1 1 5 ALA CB C -6.144 -9.190 -3.803 1.00 . A A . 5 ALA CB 1 1
15 11071 1 1 5 ALA H H -4.277 -10.895 -4.013 1.00 . A A . 5 ALA H 1 1
15 11072 1 1 5 ALA HA H -4.854 -8.514 -5.346 1.00 . A A . 5 ALA HA 1 1
15 11073 1 1 5 ALA HB1 H -6.577 -9.965 -4.415 1.00 . A A . 5 ALA HB1 1 1
15 11074 1 1 5 ALA HB2 H -6.772 -8.313 -3.841 1.00 . A A . 5 ALA HB2 1 1
15 11075 1 1 5 ALA HB3 H -6.072 -9.537 -2.782 1.00 . A A . 5 ALA HB3 1 1
15 11076 1 1 5 ALA N N -3.905 -10.045 -4.326 1.00 . A A . 5 ALA N 1 1
15 11077 1 1 5 ALA O O -4.105 -6.562 -3.913 1.00 . A A . 5 ALA O 1 1
15 11078 1 1 6 LYS C C -1.654 -6.575 -2.041 1.00 . A A . 6 LYS C 1 1
15 11079 1 1 6 LYS CA C -2.974 -7.075 -1.434 1.00 . A A . 6 LYS CA 1 1
15 11080 1 1 6 LYS CB C -2.736 -7.662 -0.038 1.00 . A A . 6 LYS CB 1 1
15 11081 1 1 6 LYS CD C -3.759 -8.484 2.126 1.00 . A A . 6 LYS CD 1 1
15 11082 1 1 6 LYS CE C -5.040 -8.579 2.948 1.00 . A A . 6 LYS CE 1 1
15 11083 1 1 6 LYS CG C -4.022 -7.884 0.748 1.00 . A A . 6 LYS CG 1 1
15 11084 1 1 6 LYS H H -3.696 -8.990 -2.006 1.00 . A A . 6 LYS H 1 1
15 11085 1 1 6 LYS HA H -3.645 -6.231 -1.342 1.00 . A A . 6 LYS HA 1 1
15 11086 1 1 6 LYS HB2 H -2.228 -8.611 -0.140 1.00 . A A . 6 LYS HB2 1 1
15 11087 1 1 6 LYS HB3 H -2.107 -6.986 0.525 1.00 . A A . 6 LYS HB3 1 1
15 11088 1 1 6 LYS HD2 H -3.345 -9.475 2.005 1.00 . A A . 6 LYS HD2 1 1
15 11089 1 1 6 LYS HD3 H -3.051 -7.858 2.652 1.00 . A A . 6 LYS HD3 1 1
15 11090 1 1 6 LYS HE2 H -4.805 -9.015 3.908 1.00 . A A . 6 LYS HE2 1 1
15 11091 1 1 6 LYS HE3 H -5.435 -7.584 3.095 1.00 . A A . 6 LYS HE3 1 1
15 11092 1 1 6 LYS HG2 H -4.523 -6.935 0.873 1.00 . A A . 6 LYS HG2 1 1
15 11093 1 1 6 LYS HG3 H -4.660 -8.556 0.190 1.00 . A A . 6 LYS HG3 1 1
15 11094 1 1 6 LYS HZ1 H -6.324 -9.018 1.354 1.00 . A A . 6 LYS HZ1 1 1
15 11095 1 1 6 LYS HZ2 H -6.936 -9.454 2.868 1.00 . A A . 6 LYS HZ2 1 1
15 11096 1 1 6 LYS HZ3 H -5.725 -10.385 2.149 1.00 . A A . 6 LYS HZ3 1 1
15 11097 1 1 6 LYS N N -3.629 -8.058 -2.303 1.00 . A A . 6 LYS N 1 1
15 11098 1 1 6 LYS NZ N -6.076 -9.417 2.283 1.00 . A A . 6 LYS NZ 1 1
15 11099 1 1 6 LYS O O -1.269 -5.425 -1.840 1.00 . A A . 6 LYS O 1 1
15 11100 1 1 7 ILE C C -0.131 -5.946 -4.564 1.00 . A A . 7 ILE C 1 1
15 11101 1 1 7 ILE CA C 0.230 -7.029 -3.532 1.00 . A A . 7 ILE CA 1 1
15 11102 1 1 7 ILE CB C 0.893 -8.234 -4.257 1.00 . A A . 7 ILE CB 1 1
15 11103 1 1 7 ILE CD1 C 1.917 -10.550 -3.859 1.00 . A A . 7 ILE CD1 1 1
15 11104 1 1 7 ILE CG1 C 1.311 -9.307 -3.237 1.00 . A A . 7 ILE CG1 1 1
15 11105 1 1 7 ILE CG2 C 2.098 -7.776 -5.083 1.00 . A A . 7 ILE CG2 1 1
15 11106 1 1 7 ILE H H -1.256 -8.377 -2.819 1.00 . A A . 7 ILE H 1 1
15 11107 1 1 7 ILE HA H 0.942 -6.619 -2.827 1.00 . A A . 7 ILE HA 1 1
15 11108 1 1 7 ILE HB H 0.165 -8.658 -4.934 1.00 . A A . 7 ILE HB 1 1
15 11109 1 1 7 ILE HD11 H 2.806 -10.284 -4.411 1.00 . A A . 7 ILE HD11 1 1
15 11110 1 1 7 ILE HD12 H 1.201 -11.005 -4.528 1.00 . A A . 7 ILE HD12 1 1
15 11111 1 1 7 ILE HD13 H 2.174 -11.254 -3.080 1.00 . A A . 7 ILE HD13 1 1
15 11112 1 1 7 ILE HG12 H 2.046 -8.888 -2.563 1.00 . A A . 7 ILE HG12 1 1
15 11113 1 1 7 ILE HG13 H 0.444 -9.611 -2.669 1.00 . A A . 7 ILE HG13 1 1
15 11114 1 1 7 ILE HG21 H 2.540 -8.627 -5.579 1.00 . A A . 7 ILE HG21 1 1
15 11115 1 1 7 ILE HG22 H 2.831 -7.321 -4.433 1.00 . A A . 7 ILE HG22 1 1
15 11116 1 1 7 ILE HG23 H 1.779 -7.056 -5.821 1.00 . A A . 7 ILE HG23 1 1
15 11117 1 1 7 ILE N N -0.963 -7.441 -2.782 1.00 . A A . 7 ILE N 1 1
15 11118 1 1 7 ILE O O 0.580 -4.949 -4.721 1.00 . A A . 7 ILE O 1 1
15 11119 1 1 8 ALA C C -2.167 -3.855 -5.454 1.00 . A A . 8 ALA C 1 1
15 11120 1 1 8 ALA CA C -1.774 -5.139 -6.196 1.00 . A A . 8 ALA CA 1 1
15 11121 1 1 8 ALA CB C -2.968 -5.692 -6.966 1.00 . A A . 8 ALA CB 1 1
15 11122 1 1 8 ALA H H -1.750 -6.983 -5.135 1.00 . A A . 8 ALA H 1 1
15 11123 1 1 8 ALA HA H -0.989 -4.907 -6.905 1.00 . A A . 8 ALA HA 1 1
15 11124 1 1 8 ALA HB1 H -2.669 -6.579 -7.508 1.00 . A A . 8 ALA HB1 1 1
15 11125 1 1 8 ALA HB2 H -3.323 -4.947 -7.664 1.00 . A A . 8 ALA HB2 1 1
15 11126 1 1 8 ALA HB3 H -3.760 -5.942 -6.274 1.00 . A A . 8 ALA HB3 1 1
15 11127 1 1 8 ALA N N -1.255 -6.142 -5.258 1.00 . A A . 8 ALA N 1 1
15 11128 1 1 8 ALA O O -1.964 -2.744 -5.950 1.00 . A A . 8 ALA O 1 1
15 11129 1 1 9 ARG C C -1.801 -2.089 -3.028 1.00 . A A . 9 ARG C 1 1
15 11130 1 1 9 ARG CA C -3.061 -2.895 -3.384 1.00 . A A . 9 ARG CA 1 1
15 11131 1 1 9 ARG CB C -3.751 -3.415 -2.110 1.00 . A A . 9 ARG CB 1 1
15 11132 1 1 9 ARG CD C -5.272 -1.416 -1.764 1.00 . A A . 9 ARG CD 1 1
15 11133 1 1 9 ARG CG C -4.221 -2.330 -1.143 1.00 . A A . 9 ARG CG 1 1
15 11134 1 1 9 ARG CZ C -6.577 0.518 -1.011 1.00 . A A . 9 ARG CZ 1 1
15 11135 1 1 9 ARG H H -2.939 -4.936 -3.958 1.00 . A A . 9 ARG H 1 1
15 11136 1 1 9 ARG HA H -3.749 -2.253 -3.918 1.00 . A A . 9 ARG HA 1 1
15 11137 1 1 9 ARG HB2 H -4.613 -3.999 -2.400 1.00 . A A . 9 ARG HB2 1 1
15 11138 1 1 9 ARG HB3 H -3.059 -4.060 -1.582 1.00 . A A . 9 ARG HB3 1 1
15 11139 1 1 9 ARG HD2 H -4.794 -0.775 -2.491 1.00 . A A . 9 ARG HD2 1 1
15 11140 1 1 9 ARG HD3 H -6.017 -2.025 -2.257 1.00 . A A . 9 ARG HD3 1 1
15 11141 1 1 9 ARG HE H -5.900 -0.896 0.170 1.00 . A A . 9 ARG HE 1 1
15 11142 1 1 9 ARG HG2 H -4.648 -2.803 -0.270 1.00 . A A . 9 ARG HG2 1 1
15 11143 1 1 9 ARG HG3 H -3.368 -1.736 -0.845 1.00 . A A . 9 ARG HG3 1 1
15 11144 1 1 9 ARG HH11 H -6.214 0.498 -2.968 1.00 . A A . 9 ARG HH11 1 1
15 11145 1 1 9 ARG HH12 H -7.163 1.823 -2.393 1.00 . A A . 9 ARG HH12 1 1
15 11146 1 1 9 ARG HH21 H -7.099 0.805 0.885 1.00 . A A . 9 ARG HH21 1 1
15 11147 1 1 9 ARG HH22 H -7.659 1.997 -0.237 1.00 . A A . 9 ARG HH22 1 1
15 11148 1 1 9 ARG N N -2.729 -4.023 -4.259 1.00 . A A . 9 ARG N 1 1
15 11149 1 1 9 ARG NE N -5.931 -0.586 -0.758 1.00 . A A . 9 ARG NE 1 1
15 11150 1 1 9 ARG NH1 N -6.655 0.982 -2.216 1.00 . A A . 9 ARG NH1 1 1
15 11151 1 1 9 ARG NH2 N -7.153 1.159 -0.050 1.00 . A A . 9 ARG NH2 1 1
15 11152 1 1 9 ARG O O -1.820 -0.859 -3.022 1.00 . A A . 9 ARG O 1 1
15 11153 1 1 10 ILE C C 1.058 -1.312 -3.683 1.00 . A A . 10 ILE C 1 1
15 11154 1 1 10 ILE CA C 0.587 -2.139 -2.475 1.00 . A A . 10 ILE CA 1 1
15 11155 1 1 10 ILE CB C 1.687 -3.165 -2.087 1.00 . A A . 10 ILE CB 1 1
15 11156 1 1 10 ILE CD1 C 2.346 -4.889 -0.311 1.00 . A A . 10 ILE CD1 1 1
15 11157 1 1 10 ILE CG1 C 1.345 -3.837 -0.744 1.00 . A A . 10 ILE CG1 1 1
15 11158 1 1 10 ILE CG2 C 3.062 -2.496 -2.020 1.00 . A A . 10 ILE CG2 1 1
15 11159 1 1 10 ILE H H -0.755 -3.771 -2.716 1.00 . A A . 10 ILE H 1 1
15 11160 1 1 10 ILE HA H 0.441 -1.469 -1.636 1.00 . A A . 10 ILE HA 1 1
15 11161 1 1 10 ILE HB H 1.722 -3.922 -2.857 1.00 . A A . 10 ILE HB 1 1
15 11162 1 1 10 ILE HD11 H 3.310 -4.430 -0.152 1.00 . A A . 10 ILE HD11 1 1
15 11163 1 1 10 ILE HD12 H 2.429 -5.645 -1.080 1.00 . A A . 10 ILE HD12 1 1
15 11164 1 1 10 ILE HD13 H 2.008 -5.346 0.606 1.00 . A A . 10 ILE HD13 1 1
15 11165 1 1 10 ILE HG12 H 1.308 -3.084 0.030 1.00 . A A . 10 ILE HG12 1 1
15 11166 1 1 10 ILE HG13 H 0.376 -4.311 -0.821 1.00 . A A . 10 ILE HG13 1 1
15 11167 1 1 10 ILE HG21 H 3.808 -3.231 -1.748 1.00 . A A . 10 ILE HG21 1 1
15 11168 1 1 10 ILE HG22 H 3.051 -1.708 -1.278 1.00 . A A . 10 ILE HG22 1 1
15 11169 1 1 10 ILE HG23 H 3.309 -2.078 -2.984 1.00 . A A . 10 ILE HG23 1 1
15 11170 1 1 10 ILE N N -0.700 -2.792 -2.746 1.00 . A A . 10 ILE N 1 1
15 11171 1 1 10 ILE O O 1.449 -0.155 -3.530 1.00 . A A . 10 ILE O 1 1
15 11172 1 1 11 ASN C C 0.497 0.072 -6.301 1.00 . A A . 11 ASN C 1 1
15 11173 1 1 11 ASN CA C 1.364 -1.186 -6.118 1.00 . A A . 11 ASN CA 1 1
15 11174 1 1 11 ASN CB C 1.222 -2.098 -7.345 1.00 . A A . 11 ASN CB 1 1
15 11175 1 1 11 ASN CG C 2.307 -3.160 -7.420 1.00 . A A . 11 ASN CG 1 1
15 11176 1 1 11 ASN H H 0.740 -2.846 -4.935 1.00 . A A . 11 ASN H 1 1
15 11177 1 1 11 ASN HA H 2.397 -0.878 -6.032 1.00 . A A . 11 ASN HA 1 1
15 11178 1 1 11 ASN HB2 H 0.262 -2.591 -7.312 1.00 . A A . 11 ASN HB2 1 1
15 11179 1 1 11 ASN HB3 H 1.277 -1.496 -8.243 1.00 . A A . 11 ASN HB3 1 1
15 11180 1 1 11 ASN HD21 H 1.140 -4.490 -6.534 1.00 . A A . 11 ASN HD21 1 1
15 11181 1 1 11 ASN HD22 H 2.712 -5.042 -6.985 1.00 . A A . 11 ASN HD22 1 1
15 11182 1 1 11 ASN N N 1.012 -1.905 -4.882 1.00 . A A . 11 ASN N 1 1
15 11183 1 1 11 ASN ND2 N 2.024 -4.346 -6.925 1.00 . A A . 11 ASN ND2 1 1
15 11184 1 1 11 ASN O O 1.009 1.147 -6.621 1.00 . A A . 11 ASN O 1 1
15 11185 1 1 11 ASN OD1 O 3.396 -2.914 -7.929 1.00 . A A . 11 ASN OD1 1 1
15 11186 1 1 12 GLU C C -1.349 2.178 -5.173 1.00 . A A . 12 GLU C 1 1
15 11187 1 1 12 GLU CA C -1.738 1.070 -6.164 1.00 . A A . 12 GLU CA 1 1
15 11188 1 1 12 GLU CB C -3.170 0.605 -5.883 1.00 . A A . 12 GLU CB 1 1
15 11189 1 1 12 GLU CD C -5.581 1.260 -5.444 1.00 . A A . 12 GLU CD 1 1
15 11190 1 1 12 GLU CG C -4.173 1.746 -5.736 1.00 . A A . 12 GLU CG 1 1
15 11191 1 1 12 GLU H H -1.166 -0.959 -5.880 1.00 . A A . 12 GLU H 1 1
15 11192 1 1 12 GLU HA H -1.689 1.469 -7.168 1.00 . A A . 12 GLU HA 1 1
15 11193 1 1 12 GLU HB2 H -3.496 -0.029 -6.696 1.00 . A A . 12 GLU HB2 1 1
15 11194 1 1 12 GLU HB3 H -3.176 0.030 -4.967 1.00 . A A . 12 GLU HB3 1 1
15 11195 1 1 12 GLU HG2 H -3.855 2.387 -4.925 1.00 . A A . 12 GLU HG2 1 1
15 11196 1 1 12 GLU HG3 H -4.184 2.315 -6.657 1.00 . A A . 12 GLU HG3 1 1
15 11197 1 1 12 GLU N N -0.810 -0.067 -6.088 1.00 . A A . 12 GLU N 1 1
15 11198 1 1 12 GLU O O -1.206 3.345 -5.548 1.00 . A A . 12 GLU O 1 1
15 11199 1 1 12 GLU OE1 O -5.734 0.318 -4.644 1.00 . A A . 12 GLU OE1 1 1
15 11200 1 1 12 GLU OE2 O -6.540 1.823 -6.009 1.00 . A A . 12 GLU OE2 1 1
15 11201 1 1 13 LEU C C 0.609 3.322 -3.118 1.00 . A A . 13 LEU C 1 1
15 11202 1 1 13 LEU CA C -0.797 2.751 -2.862 1.00 . A A . 13 LEU CA 1 1
15 11203 1 1 13 LEU CB C -0.862 2.074 -1.487 1.00 . A A . 13 LEU CB 1 1
15 11204 1 1 13 LEU CD1 C -2.205 0.893 0.297 1.00 . A A . 13 LEU CD1 1 1
15 11205 1 1 13 LEU CD2 C -3.312 2.610 -1.158 1.00 . A A . 13 LEU CD2 1 1
15 11206 1 1 13 LEU CG C -2.245 1.520 -1.092 1.00 . A A . 13 LEU CG 1 1
15 11207 1 1 13 LEU H H -1.338 0.863 -3.670 1.00 . A A . 13 LEU H 1 1
15 11208 1 1 13 LEU HA H -1.505 3.566 -2.883 1.00 . A A . 13 LEU HA 1 1
15 11209 1 1 13 LEU HB2 H -0.154 1.255 -1.477 1.00 . A A . 13 LEU HB2 1 1
15 11210 1 1 13 LEU HB3 H -0.561 2.794 -0.740 1.00 . A A . 13 LEU HB3 1 1
15 11211 1 1 13 LEU HD11 H -1.488 0.085 0.307 1.00 . A A . 13 LEU HD11 1 1
15 11212 1 1 13 LEU HD12 H -3.183 0.509 0.549 1.00 . A A . 13 LEU HD12 1 1
15 11213 1 1 13 LEU HD13 H -1.914 1.640 1.023 1.00 . A A . 13 LEU HD13 1 1
15 11214 1 1 13 LEU HD21 H -3.400 2.971 -2.172 1.00 . A A . 13 LEU HD21 1 1
15 11215 1 1 13 LEU HD22 H -3.036 3.427 -0.508 1.00 . A A . 13 LEU HD22 1 1
15 11216 1 1 13 LEU HD23 H -4.263 2.205 -0.841 1.00 . A A . 13 LEU HD23 1 1
15 11217 1 1 13 LEU HG H -2.523 0.744 -1.792 1.00 . A A . 13 LEU HG 1 1
15 11218 1 1 13 LEU N N -1.186 1.803 -3.909 1.00 . A A . 13 LEU N 1 1
15 11219 1 1 13 LEU O O 0.917 4.442 -2.712 1.00 . A A . 13 LEU O 1 1
15 11220 1 1 14 ALA C C 2.682 4.092 -5.290 1.00 . A A . 14 ALA C 1 1
15 11221 1 1 14 ALA CA C 2.786 3.017 -4.199 1.00 . A A . 14 ALA CA 1 1
15 11222 1 1 14 ALA CB C 3.635 1.845 -4.680 1.00 . A A . 14 ALA CB 1 1
15 11223 1 1 14 ALA H H 1.178 1.639 -4.039 1.00 . A A . 14 ALA H 1 1
15 11224 1 1 14 ALA HA H 3.266 3.446 -3.328 1.00 . A A . 14 ALA HA 1 1
15 11225 1 1 14 ALA HB1 H 3.158 1.384 -5.534 1.00 . A A . 14 ALA HB1 1 1
15 11226 1 1 14 ALA HB2 H 3.731 1.118 -3.887 1.00 . A A . 14 ALA HB2 1 1
15 11227 1 1 14 ALA HB3 H 4.614 2.201 -4.963 1.00 . A A . 14 ALA HB3 1 1
15 11228 1 1 14 ALA N N 1.454 2.549 -3.798 1.00 . A A . 14 ALA N 1 1
15 11229 1 1 14 ALA O O 3.437 5.068 -5.298 1.00 . A A . 14 ALA O 1 1
15 11230 1 1 15 ALA C C 0.883 6.179 -6.594 1.00 . A A . 15 ALA C 1 1
15 11231 1 1 15 ALA CA C 1.449 4.906 -7.240 1.00 . A A . 15 ALA CA 1 1
15 11232 1 1 15 ALA CB C 0.472 4.344 -8.269 1.00 . A A . 15 ALA CB 1 1
15 11233 1 1 15 ALA H H 1.237 3.057 -6.214 1.00 . A A . 15 ALA H 1 1
15 11234 1 1 15 ALA HA H 2.375 5.151 -7.746 1.00 . A A . 15 ALA HA 1 1
15 11235 1 1 15 ALA HB1 H -0.458 4.088 -7.780 1.00 . A A . 15 ALA HB1 1 1
15 11236 1 1 15 ALA HB2 H 0.894 3.459 -8.723 1.00 . A A . 15 ALA HB2 1 1
15 11237 1 1 15 ALA HB3 H 0.284 5.086 -9.032 1.00 . A A . 15 ALA HB3 1 1
15 11238 1 1 15 ALA N N 1.745 3.901 -6.217 1.00 . A A . 15 ALA N 1 1
15 11239 1 1 15 ALA O O 1.290 7.296 -6.921 1.00 . A A . 15 ALA O 1 1
15 11240 1 1 16 LYS C C 0.465 7.869 -4.125 1.00 . A A . 16 LYS C 1 1
15 11241 1 1 16 LYS CA C -0.626 7.113 -4.900 1.00 . A A . 16 LYS CA 1 1
15 11242 1 1 16 LYS CB C -1.696 6.605 -3.920 1.00 . A A . 16 LYS CB 1 1
15 11243 1 1 16 LYS CD C -3.962 5.551 -3.562 1.00 . A A . 16 LYS CD 1 1
15 11244 1 1 16 LYS CE C -5.280 5.137 -4.205 1.00 . A A . 16 LYS CE 1 1
15 11245 1 1 16 LYS CG C -2.953 6.059 -4.591 1.00 . A A . 16 LYS CG 1 1
15 11246 1 1 16 LYS H H -0.387 5.088 -5.497 1.00 . A A . 16 LYS H 1 1
15 11247 1 1 16 LYS HA H -1.087 7.792 -5.602 1.00 . A A . 16 LYS HA 1 1
15 11248 1 1 16 LYS HB2 H -1.268 5.817 -3.317 1.00 . A A . 16 LYS HB2 1 1
15 11249 1 1 16 LYS HB3 H -1.988 7.421 -3.272 1.00 . A A . 16 LYS HB3 1 1
15 11250 1 1 16 LYS HD2 H -3.542 4.695 -3.055 1.00 . A A . 16 LYS HD2 1 1
15 11251 1 1 16 LYS HD3 H -4.155 6.335 -2.841 1.00 . A A . 16 LYS HD3 1 1
15 11252 1 1 16 LYS HE2 H -5.087 4.367 -4.934 1.00 . A A . 16 LYS HE2 1 1
15 11253 1 1 16 LYS HE3 H -5.932 4.745 -3.436 1.00 . A A . 16 LYS HE3 1 1
15 11254 1 1 16 LYS HG2 H -3.413 6.848 -5.172 1.00 . A A . 16 LYS HG2 1 1
15 11255 1 1 16 LYS HG3 H -2.675 5.244 -5.246 1.00 . A A . 16 LYS HG3 1 1
15 11256 1 1 16 LYS HZ1 H -6.859 5.961 -5.296 1.00 . A A . 16 LYS HZ1 1 1
15 11257 1 1 16 LYS HZ2 H -5.358 6.660 -5.625 1.00 . A A . 16 LYS HZ2 1 1
15 11258 1 1 16 LYS HZ3 H -6.160 7.031 -4.186 1.00 . A A . 16 LYS HZ3 1 1
15 11259 1 1 16 LYS N N -0.057 5.997 -5.665 1.00 . A A . 16 LYS N 1 1
15 11260 1 1 16 LYS NZ N -5.961 6.275 -4.874 1.00 . A A . 16 LYS NZ 1 1
15 11261 1 1 16 LYS O O 0.488 9.102 -4.109 1.00 . A A . 16 LYS O 1 1
15 11262 1 1 17 ALA C C 3.409 8.503 -3.703 1.00 . A A . 17 ALA C 1 1
15 11263 1 1 17 ALA CA C 2.494 7.707 -2.759 1.00 . A A . 17 ALA CA 1 1
15 11264 1 1 17 ALA CB C 3.284 6.615 -2.044 1.00 . A A . 17 ALA CB 1 1
15 11265 1 1 17 ALA H H 1.258 6.147 -3.494 1.00 . A A . 17 ALA H 1 1
15 11266 1 1 17 ALA HA H 2.095 8.380 -2.011 1.00 . A A . 17 ALA HA 1 1
15 11267 1 1 17 ALA HB1 H 4.056 7.064 -1.436 1.00 . A A . 17 ALA HB1 1 1
15 11268 1 1 17 ALA HB2 H 3.737 5.959 -2.774 1.00 . A A . 17 ALA HB2 1 1
15 11269 1 1 17 ALA HB3 H 2.619 6.042 -1.413 1.00 . A A . 17 ALA HB3 1 1
15 11270 1 1 17 ALA N N 1.362 7.122 -3.485 1.00 . A A . 17 ALA N 1 1
15 11271 1 1 17 ALA O O 3.780 9.641 -3.414 1.00 . A A . 17 ALA O 1 1
15 11272 1 1 18 LYS C C 3.894 9.826 -6.405 1.00 . A A . 18 LYS C 1 1
15 11273 1 1 18 LYS CA C 4.582 8.559 -5.858 1.00 . A A . 18 LYS CA 1 1
15 11274 1 1 18 LYS CB C 4.887 7.569 -6.997 1.00 . A A . 18 LYS CB 1 1
15 11275 1 1 18 LYS CD C 6.245 7.018 -9.063 1.00 . A A . 18 LYS CD 1 1
15 11276 1 1 18 LYS CE C 5.056 6.553 -9.901 1.00 . A A . 18 LYS CE 1 1
15 11277 1 1 18 LYS CG C 5.858 8.099 -8.053 1.00 . A A . 18 LYS CG 1 1
15 11278 1 1 18 LYS H H 3.446 6.981 -4.998 1.00 . A A . 18 LYS H 1 1
15 11279 1 1 18 LYS HA H 5.510 8.847 -5.387 1.00 . A A . 18 LYS HA 1 1
15 11280 1 1 18 LYS HB2 H 5.313 6.673 -6.569 1.00 . A A . 18 LYS HB2 1 1
15 11281 1 1 18 LYS HB3 H 3.959 7.312 -7.488 1.00 . A A . 18 LYS HB3 1 1
15 11282 1 1 18 LYS HD2 H 6.999 7.416 -9.727 1.00 . A A . 18 LYS HD2 1 1
15 11283 1 1 18 LYS HD3 H 6.650 6.170 -8.527 1.00 . A A . 18 LYS HD3 1 1
15 11284 1 1 18 LYS HE2 H 5.358 5.696 -10.487 1.00 . A A . 18 LYS HE2 1 1
15 11285 1 1 18 LYS HE3 H 4.251 6.265 -9.238 1.00 . A A . 18 LYS HE3 1 1
15 11286 1 1 18 LYS HG2 H 5.389 8.919 -8.579 1.00 . A A . 18 LYS HG2 1 1
15 11287 1 1 18 LYS HG3 H 6.752 8.454 -7.559 1.00 . A A . 18 LYS HG3 1 1
15 11288 1 1 18 LYS HZ1 H 3.732 7.288 -11.340 1.00 . A A . 18 LYS HZ1 1 1
15 11289 1 1 18 LYS HZ2 H 5.315 7.862 -11.507 1.00 . A A . 18 LYS HZ2 1 1
15 11290 1 1 18 LYS HZ3 H 4.315 8.469 -10.283 1.00 . A A . 18 LYS HZ3 1 1
15 11291 1 1 18 LYS N N 3.751 7.900 -4.840 1.00 . A A . 18 LYS N 1 1
15 11292 1 1 18 LYS NZ N 4.570 7.616 -10.821 1.00 . A A . 18 LYS NZ 1 1
15 11293 1 1 18 LYS O O 4.556 10.798 -6.777 1.00 . A A . 18 LYS O 1 1
15 11294 1 1 19 ALA C C 1.429 11.913 -5.728 1.00 . A A . 19 ALA C 1 1
15 11295 1 1 19 ALA CA C 1.774 10.965 -6.893 1.00 . A A . 19 ALA CA 1 1
15 11296 1 1 19 ALA CB C 0.495 10.490 -7.577 1.00 . A A . 19 ALA CB 1 1
15 11297 1 1 19 ALA H H 2.094 8.988 -6.172 1.00 . A A . 19 ALA H 1 1
15 11298 1 1 19 ALA HA H 2.361 11.507 -7.623 1.00 . A A . 19 ALA HA 1 1
15 11299 1 1 19 ALA HB1 H -0.111 9.942 -6.870 1.00 . A A . 19 ALA HB1 1 1
15 11300 1 1 19 ALA HB2 H 0.747 9.845 -8.408 1.00 . A A . 19 ALA HB2 1 1
15 11301 1 1 19 ALA HB3 H -0.060 11.344 -7.941 1.00 . A A . 19 ALA HB3 1 1
15 11302 1 1 19 ALA N N 2.563 9.807 -6.443 1.00 . A A . 19 ALA N 1 1
15 11303 1 1 19 ALA O O 0.960 13.031 -5.946 1.00 . A A . 19 ALA O 1 1
15 11304 1 1 20 GLY C C -0.130 12.299 -2.943 1.00 . A A . 20 GLY C 1 1
15 11305 1 1 20 GLY CA C 1.356 12.268 -3.311 1.00 . A A . 20 GLY CA 1 1
15 11306 1 1 20 GLY H H 2.022 10.555 -4.381 1.00 . A A . 20 GLY H 1 1
15 11307 1 1 20 GLY HA2 H 1.908 11.865 -2.472 1.00 . A A . 20 GLY HA2 1 1
15 11308 1 1 20 GLY HA3 H 1.691 13.279 -3.489 1.00 . A A . 20 GLY HA3 1 1
15 11309 1 1 20 GLY N N 1.652 11.455 -4.495 1.00 . A A . 20 GLY N 1 1
15 11310 1 1 20 GLY O O -0.519 12.931 -1.959 1.00 . A A . 20 GLY O 1 1
15 11311 1 1 21 VAL C C -2.887 10.538 -2.513 1.00 . A A . 21 VAL C 1 1
15 11312 1 1 21 VAL CA C -2.415 11.608 -3.517 1.00 . A A . 21 VAL CA 1 1
15 11313 1 1 21 VAL CB C -3.156 11.394 -4.862 1.00 . A A . 21 VAL CB 1 1
15 11314 1 1 21 VAL CG1 C -2.741 12.451 -5.882 1.00 . A A . 21 VAL CG1 1 1
15 11315 1 1 21 VAL CG2 C -2.906 9.985 -5.403 1.00 . A A . 21 VAL CG2 1 1
15 11316 1 1 21 VAL H H -0.576 11.022 -4.412 1.00 . A A . 21 VAL H 1 1
15 11317 1 1 21 VAL HA H -2.685 12.583 -3.135 1.00 . A A . 21 VAL HA 1 1
15 11318 1 1 21 VAL HB H -4.218 11.500 -4.682 1.00 . A A . 21 VAL HB 1 1
15 11319 1 1 21 VAL HG11 H -1.678 12.380 -6.064 1.00 . A A . 21 VAL HG11 1 1
15 11320 1 1 21 VAL HG12 H -2.976 13.434 -5.500 1.00 . A A . 21 VAL HG12 1 1
15 11321 1 1 21 VAL HG13 H -3.275 12.289 -6.806 1.00 . A A . 21 VAL HG13 1 1
15 11322 1 1 21 VAL HG21 H -3.419 9.863 -6.346 1.00 . A A . 21 VAL HG21 1 1
15 11323 1 1 21 VAL HG22 H -3.277 9.253 -4.697 1.00 . A A . 21 VAL HG22 1 1
15 11324 1 1 21 VAL HG23 H -1.846 9.839 -5.549 1.00 . A A . 21 VAL HG23 1 1
15 11325 1 1 21 VAL N N -0.954 11.587 -3.708 1.00 . A A . 21 VAL N 1 1
15 11326 1 1 21 VAL O O -4.088 10.292 -2.370 1.00 . A A . 21 VAL O 1 1
15 11327 1 1 22 ILE C C -2.687 9.461 0.496 1.00 . A A . 22 ILE C 1 1
15 11328 1 1 22 ILE CA C -2.256 8.853 -0.855 1.00 . A A . 22 ILE CA 1 1
15 11329 1 1 22 ILE CB C -1.039 7.908 -0.652 1.00 . A A . 22 ILE CB 1 1
15 11330 1 1 22 ILE CD1 C -0.316 5.679 0.380 1.00 . A A . 22 ILE CD1 1 1
15 11331 1 1 22 ILE CG1 C -1.410 6.721 0.251 1.00 . A A . 22 ILE CG1 1 1
15 11332 1 1 22 ILE CG2 C 0.158 8.673 -0.084 1.00 . A A . 22 ILE CG2 1 1
15 11333 1 1 22 ILE H H -1.005 10.142 -1.982 1.00 . A A . 22 ILE H 1 1
15 11334 1 1 22 ILE HA H -3.075 8.266 -1.251 1.00 . A A . 22 ILE HA 1 1
15 11335 1 1 22 ILE HB H -0.751 7.529 -1.624 1.00 . A A . 22 ILE HB 1 1
15 11336 1 1 22 ILE HD11 H -0.655 4.878 1.018 1.00 . A A . 22 ILE HD11 1 1
15 11337 1 1 22 ILE HD12 H 0.566 6.133 0.812 1.00 . A A . 22 ILE HD12 1 1
15 11338 1 1 22 ILE HD13 H -0.075 5.284 -0.596 1.00 . A A . 22 ILE HD13 1 1
15 11339 1 1 22 ILE HG12 H -1.636 7.086 1.241 1.00 . A A . 22 ILE HG12 1 1
15 11340 1 1 22 ILE HG13 H -2.285 6.230 -0.154 1.00 . A A . 22 ILE HG13 1 1
15 11341 1 1 22 ILE HG21 H -0.091 9.064 0.891 1.00 . A A . 22 ILE HG21 1 1
15 11342 1 1 22 ILE HG22 H 0.409 9.492 -0.744 1.00 . A A . 22 ILE HG22 1 1
15 11343 1 1 22 ILE HG23 H 1.004 8.009 0.001 1.00 . A A . 22 ILE HG23 1 1
15 11344 1 1 22 ILE N N -1.940 9.901 -1.831 1.00 . A A . 22 ILE N 1 1
15 11345 1 1 22 ILE O O -2.085 10.424 0.978 1.00 . A A . 22 ILE O 1 1
15 11346 1 1 23 THR C C -3.444 8.809 3.544 1.00 . A A . 23 THR C 1 1
15 11347 1 1 23 THR CA C -4.233 9.416 2.386 1.00 . A A . 23 THR CA 1 1
15 11348 1 1 23 THR CB C -5.733 9.105 2.610 1.00 . A A . 23 THR CB 1 1
15 11349 1 1 23 THR CG2 C -6.567 9.567 1.424 1.00 . A A . 23 THR CG2 1 1
15 11350 1 1 23 THR H H -4.211 8.169 0.655 1.00 . A A . 23 THR H 1 1
15 11351 1 1 23 THR HA H -4.105 10.489 2.401 1.00 . A A . 23 THR HA 1 1
15 11352 1 1 23 THR HB H -6.065 9.637 3.493 1.00 . A A . 23 THR HB 1 1
15 11353 1 1 23 THR HG1 H -6.794 7.440 2.477 1.00 . A A . 23 THR HG1 1 1
15 11354 1 1 23 THR HG21 H -7.606 9.329 1.602 1.00 . A A . 23 THR HG21 1 1
15 11355 1 1 23 THR HG22 H -6.231 9.067 0.528 1.00 . A A . 23 THR HG22 1 1
15 11356 1 1 23 THR HG23 H -6.458 10.635 1.301 1.00 . A A . 23 THR HG23 1 1
15 11357 1 1 23 THR N N -3.746 8.918 1.091 1.00 . A A . 23 THR N 1 1
15 11358 1 1 23 THR O O -2.790 7.775 3.396 1.00 . A A . 23 THR O 1 1
15 11359 1 1 23 THR OG1 O -5.930 7.699 2.823 1.00 . A A . 23 THR OG1 1 1
15 11360 1 1 24 GLU C C -3.268 7.544 6.280 1.00 . A A . 24 GLU C 1 1
15 11361 1 1 24 GLU CA C -2.812 8.963 5.898 1.00 . A A . 24 GLU CA 1 1
15 11362 1 1 24 GLU CB C -3.037 9.926 7.067 1.00 . A A . 24 GLU CB 1 1
15 11363 1 1 24 GLU CD C -2.660 12.261 7.966 1.00 . A A . 24 GLU CD 1 1
15 11364 1 1 24 GLU CG C -2.698 11.374 6.734 1.00 . A A . 24 GLU CG 1 1
15 11365 1 1 24 GLU H H -4.059 10.267 4.767 1.00 . A A . 24 GLU H 1 1
15 11366 1 1 24 GLU HA H -1.756 8.937 5.666 1.00 . A A . 24 GLU HA 1 1
15 11367 1 1 24 GLU HB2 H -4.075 9.880 7.365 1.00 . A A . 24 GLU HB2 1 1
15 11368 1 1 24 GLU HB3 H -2.419 9.618 7.899 1.00 . A A . 24 GLU HB3 1 1
15 11369 1 1 24 GLU HG2 H -1.733 11.406 6.249 1.00 . A A . 24 GLU HG2 1 1
15 11370 1 1 24 GLU HG3 H -3.447 11.755 6.054 1.00 . A A . 24 GLU HG3 1 1
15 11371 1 1 24 GLU N N -3.519 9.448 4.706 1.00 . A A . 24 GLU N 1 1
15 11372 1 1 24 GLU O O -2.472 6.719 6.737 1.00 . A A . 24 GLU O 1 1
15 11373 1 1 24 GLU OE1 O -1.648 12.223 8.693 1.00 . A A . 24 GLU OE1 1 1
15 11374 1 1 24 GLU OE2 O -3.647 12.982 8.220 1.00 . A A . 24 GLU OE2 1 1
15 11375 1 1 25 GLU C C -4.565 4.919 5.310 1.00 . A A . 25 GLU C 1 1
15 11376 1 1 25 GLU CA C -5.122 5.943 6.316 1.00 . A A . 25 GLU CA 1 1
15 11377 1 1 25 GLU CB C -6.655 6.008 6.232 1.00 . A A . 25 GLU CB 1 1
15 11378 1 1 25 GLU CD C -7.072 4.047 7.806 1.00 . A A . 25 GLU CD 1 1
15 11379 1 1 25 GLU CG C -7.358 4.669 6.445 1.00 . A A . 25 GLU CG 1 1
15 11380 1 1 25 GLU H H -5.143 7.986 5.756 1.00 . A A . 25 GLU H 1 1
15 11381 1 1 25 GLU HA H -4.839 5.636 7.313 1.00 . A A . 25 GLU HA 1 1
15 11382 1 1 25 GLU HB2 H -7.013 6.698 6.984 1.00 . A A . 25 GLU HB2 1 1
15 11383 1 1 25 GLU HB3 H -6.935 6.385 5.256 1.00 . A A . 25 GLU HB3 1 1
15 11384 1 1 25 GLU HG2 H -8.424 4.822 6.358 1.00 . A A . 25 GLU HG2 1 1
15 11385 1 1 25 GLU HG3 H -7.034 3.984 5.674 1.00 . A A . 25 GLU HG3 1 1
15 11386 1 1 25 GLU N N -4.555 7.272 6.079 1.00 . A A . 25 GLU N 1 1
15 11387 1 1 25 GLU O O -4.182 3.807 5.683 1.00 . A A . 25 GLU O 1 1
15 11388 1 1 25 GLU OE1 O -7.593 4.557 8.823 1.00 . A A . 25 GLU OE1 1 1
15 11389 1 1 25 GLU OE2 O -6.323 3.054 7.865 1.00 . A A . 25 GLU OE2 1 1
15 11390 1 1 26 GLU C C -2.439 4.190 3.245 1.00 . A A . 26 GLU C 1 1
15 11391 1 1 26 GLU CA C -3.934 4.435 2.996 1.00 . A A . 26 GLU CA 1 1
15 11392 1 1 26 GLU CB C -4.145 5.045 1.604 1.00 . A A . 26 GLU CB 1 1
15 11393 1 1 26 GLU CD C -5.792 5.792 -0.174 1.00 . A A . 26 GLU CD 1 1
15 11394 1 1 26 GLU CG C -5.609 5.152 1.195 1.00 . A A . 26 GLU CG 1 1
15 11395 1 1 26 GLU H H -4.857 6.186 3.781 1.00 . A A . 26 GLU H 1 1
15 11396 1 1 26 GLU HA H -4.451 3.485 3.043 1.00 . A A . 26 GLU HA 1 1
15 11397 1 1 26 GLU HB2 H -3.716 6.038 1.591 1.00 . A A . 26 GLU HB2 1 1
15 11398 1 1 26 GLU HB3 H -3.635 4.436 0.874 1.00 . A A . 26 GLU HB3 1 1
15 11399 1 1 26 GLU HG2 H -6.036 4.159 1.173 1.00 . A A . 26 GLU HG2 1 1
15 11400 1 1 26 GLU HG3 H -6.133 5.749 1.928 1.00 . A A . 26 GLU HG3 1 1
15 11401 1 1 26 GLU N N -4.509 5.303 4.033 1.00 . A A . 26 GLU N 1 1
15 11402 1 1 26 GLU O O -1.916 3.114 2.954 1.00 . A A . 26 GLU O 1 1
15 11403 1 1 26 GLU OE1 O -5.256 6.894 -0.401 1.00 . A A . 26 GLU OE1 1 1
15 11404 1 1 26 GLU OE2 O -6.480 5.194 -1.031 1.00 . A A . 26 GLU OE2 1 1
15 11405 1 1 27 LYS C C -0.187 4.009 5.282 1.00 . A A . 27 LYS C 1 1
15 11406 1 1 27 LYS CA C -0.346 5.061 4.176 1.00 . A A . 27 LYS CA 1 1
15 11407 1 1 27 LYS CB C 0.216 6.411 4.647 1.00 . A A . 27 LYS CB 1 1
15 11408 1 1 27 LYS CD C 0.823 8.811 4.051 1.00 . A A . 27 LYS CD 1 1
15 11409 1 1 27 LYS CE C 2.290 8.756 4.487 1.00 . A A . 27 LYS CE 1 1
15 11410 1 1 27 LYS CG C 0.303 7.462 3.546 1.00 . A A . 27 LYS CG 1 1
15 11411 1 1 27 LYS H H -2.208 6.057 3.924 1.00 . A A . 27 LYS H 1 1
15 11412 1 1 27 LYS HA H 0.207 4.735 3.305 1.00 . A A . 27 LYS HA 1 1
15 11413 1 1 27 LYS HB2 H -0.418 6.799 5.432 1.00 . A A . 27 LYS HB2 1 1
15 11414 1 1 27 LYS HB3 H 1.211 6.258 5.046 1.00 . A A . 27 LYS HB3 1 1
15 11415 1 1 27 LYS HD2 H 0.726 9.537 3.259 1.00 . A A . 27 LYS HD2 1 1
15 11416 1 1 27 LYS HD3 H 0.220 9.120 4.895 1.00 . A A . 27 LYS HD3 1 1
15 11417 1 1 27 LYS HE2 H 2.856 8.234 3.729 1.00 . A A . 27 LYS HE2 1 1
15 11418 1 1 27 LYS HE3 H 2.663 9.766 4.576 1.00 . A A . 27 LYS HE3 1 1
15 11419 1 1 27 LYS HG2 H 0.969 7.103 2.774 1.00 . A A . 27 LYS HG2 1 1
15 11420 1 1 27 LYS HG3 H -0.683 7.603 3.125 1.00 . A A . 27 LYS HG3 1 1
15 11421 1 1 27 LYS HZ1 H 2.124 7.084 5.734 1.00 . A A . 27 LYS HZ1 1 1
15 11422 1 1 27 LYS HZ2 H 1.967 8.558 6.541 1.00 . A A . 27 LYS HZ2 1 1
15 11423 1 1 27 LYS HZ3 H 3.489 8.029 6.035 1.00 . A A . 27 LYS HZ3 1 1
15 11424 1 1 27 LYS N N -1.754 5.198 3.786 1.00 . A A . 27 LYS N 1 1
15 11425 1 1 27 LYS NZ N 2.478 8.057 5.787 1.00 . A A . 27 LYS NZ 1 1
15 11426 1 1 27 LYS O O 0.711 3.162 5.225 1.00 . A A . 27 LYS O 1 1
15 11427 1 1 28 ALA C C -1.342 1.658 6.760 1.00 . A A . 28 ALA C 1 1
15 11428 1 1 28 ALA CA C -1.102 3.056 7.347 1.00 . A A . 28 ALA CA 1 1
15 11429 1 1 28 ALA CB C -2.188 3.391 8.368 1.00 . A A . 28 ALA CB 1 1
15 11430 1 1 28 ALA H H -1.703 4.812 6.311 1.00 . A A . 28 ALA H 1 1
15 11431 1 1 28 ALA HA H -0.146 3.069 7.852 1.00 . A A . 28 ALA HA 1 1
15 11432 1 1 28 ALA HB1 H -2.012 4.378 8.774 1.00 . A A . 28 ALA HB1 1 1
15 11433 1 1 28 ALA HB2 H -2.169 2.667 9.170 1.00 . A A . 28 ALA HB2 1 1
15 11434 1 1 28 ALA HB3 H -3.158 3.369 7.889 1.00 . A A . 28 ALA HB3 1 1
15 11435 1 1 28 ALA N N -1.065 4.067 6.285 1.00 . A A . 28 ALA N 1 1
15 11436 1 1 28 ALA O O -0.677 0.687 7.131 1.00 . A A . 28 ALA O 1 1
15 11437 1 1 29 GLU C C -1.342 -0.228 4.419 1.00 . A A . 29 GLU C 1 1
15 11438 1 1 29 GLU CA C -2.593 0.321 5.124 1.00 . A A . 29 GLU CA 1 1
15 11439 1 1 29 GLU CB C -3.710 0.551 4.090 1.00 . A A . 29 GLU CB 1 1
15 11440 1 1 29 GLU CD C -4.894 -1.719 4.030 1.00 . A A . 29 GLU CD 1 1
15 11441 1 1 29 GLU CG C -4.067 -0.688 3.266 1.00 . A A . 29 GLU CG 1 1
15 11442 1 1 29 GLU H H -2.829 2.370 5.627 1.00 . A A . 29 GLU H 1 1
15 11443 1 1 29 GLU HA H -2.933 -0.403 5.850 1.00 . A A . 29 GLU HA 1 1
15 11444 1 1 29 GLU HB2 H -4.599 0.882 4.607 1.00 . A A . 29 GLU HB2 1 1
15 11445 1 1 29 GLU HB3 H -3.394 1.330 3.408 1.00 . A A . 29 GLU HB3 1 1
15 11446 1 1 29 GLU HG2 H -4.629 -0.371 2.398 1.00 . A A . 29 GLU HG2 1 1
15 11447 1 1 29 GLU HG3 H -3.151 -1.160 2.938 1.00 . A A . 29 GLU HG3 1 1
15 11448 1 1 29 GLU N N -2.299 1.571 5.834 1.00 . A A . 29 GLU N 1 1
15 11449 1 1 29 GLU O O -0.975 -1.389 4.597 1.00 . A A . 29 GLU O 1 1
15 11450 1 1 29 GLU OE1 O -4.504 -2.109 5.149 1.00 . A A . 29 GLU OE1 1 1
15 11451 1 1 29 GLU OE2 O -5.949 -2.138 3.509 1.00 . A A . 29 GLU OE2 1 1
15 11452 1 1 30 GLN C C 1.585 -0.364 3.836 1.00 . A A . 30 GLN C 1 1
15 11453 1 1 30 GLN CA C 0.524 0.223 2.892 1.00 . A A . 30 GLN CA 1 1
15 11454 1 1 30 GLN CB C 1.110 1.421 2.128 1.00 . A A . 30 GLN CB 1 1
15 11455 1 1 30 GLN CD C 2.923 2.278 0.573 1.00 . A A . 30 GLN CD 1 1
15 11456 1 1 30 GLN CG C 2.359 1.080 1.319 1.00 . A A . 30 GLN CG 1 1
15 11457 1 1 30 GLN H H -1.022 1.539 3.529 1.00 . A A . 30 GLN H 1 1
15 11458 1 1 30 GLN HA H 0.237 -0.536 2.177 1.00 . A A . 30 GLN HA 1 1
15 11459 1 1 30 GLN HB2 H 0.361 1.804 1.448 1.00 . A A . 30 GLN HB2 1 1
15 11460 1 1 30 GLN HB3 H 1.367 2.196 2.838 1.00 . A A . 30 GLN HB3 1 1
15 11461 1 1 30 GLN HE21 H 1.841 1.845 -1.022 1.00 . A A . 30 GLN HE21 1 1
15 11462 1 1 30 GLN HE22 H 2.843 3.242 -1.144 1.00 . A A . 30 GLN HE22 1 1
15 11463 1 1 30 GLN HG2 H 3.118 0.707 1.993 1.00 . A A . 30 GLN HG2 1 1
15 11464 1 1 30 GLN HG3 H 2.111 0.309 0.601 1.00 . A A . 30 GLN HG3 1 1
15 11465 1 1 30 GLN N N -0.685 0.621 3.623 1.00 . A A . 30 GLN N 1 1
15 11466 1 1 30 GLN NE2 N 2.491 2.472 -0.655 1.00 . A A . 30 GLN NE2 1 1
15 11467 1 1 30 GLN O O 2.130 -1.436 3.579 1.00 . A A . 30 GLN O 1 1
15 11468 1 1 30 GLN OE1 O 3.748 3.018 1.096 1.00 . A A . 30 GLN OE1 1 1
15 11469 1 1 31 GLN C C 2.414 -1.500 6.489 1.00 . A A . 31 GLN C 1 1
15 11470 1 1 31 GLN CA C 2.838 -0.133 5.925 1.00 . A A . 31 GLN CA 1 1
15 11471 1 1 31 GLN CB C 2.985 0.889 7.063 1.00 . A A . 31 GLN CB 1 1
15 11472 1 1 31 GLN CD C 4.138 1.506 9.240 1.00 . A A . 31 GLN CD 1 1
15 11473 1 1 31 GLN CG C 3.961 0.459 8.155 1.00 . A A . 31 GLN CG 1 1
15 11474 1 1 31 GLN H H 1.415 1.200 5.075 1.00 . A A . 31 GLN H 1 1
15 11475 1 1 31 GLN HA H 3.793 -0.246 5.430 1.00 . A A . 31 GLN HA 1 1
15 11476 1 1 31 GLN HB2 H 3.330 1.826 6.646 1.00 . A A . 31 GLN HB2 1 1
15 11477 1 1 31 GLN HB3 H 2.016 1.048 7.519 1.00 . A A . 31 GLN HB3 1 1
15 11478 1 1 31 GLN HE21 H 5.667 2.303 8.273 1.00 . A A . 31 GLN HE21 1 1
15 11479 1 1 31 GLN HE22 H 5.240 3.060 9.763 1.00 . A A . 31 GLN HE22 1 1
15 11480 1 1 31 GLN HG2 H 3.593 -0.449 8.611 1.00 . A A . 31 GLN HG2 1 1
15 11481 1 1 31 GLN HG3 H 4.923 0.266 7.701 1.00 . A A . 31 GLN HG3 1 1
15 11482 1 1 31 GLN N N 1.872 0.344 4.930 1.00 . A A . 31 GLN N 1 1
15 11483 1 1 31 GLN NE2 N 5.112 2.376 9.075 1.00 . A A . 31 GLN NE2 1 1
15 11484 1 1 31 GLN O O 3.218 -2.431 6.560 1.00 . A A . 31 GLN O 1 1
15 11485 1 1 31 GLN OE1 O 3.405 1.532 10.226 1.00 . A A . 31 GLN OE1 1 1
15 11486 1 1 32 LYS C C 0.786 -4.024 6.394 1.00 . A A . 32 LYS C 1 1
15 11487 1 1 32 LYS CA C 0.581 -2.865 7.386 1.00 . A A . 32 LYS CA 1 1
15 11488 1 1 32 LYS CB C -0.917 -2.679 7.674 1.00 . A A . 32 LYS CB 1 1
15 11489 1 1 32 LYS CD C -3.101 -3.700 8.433 1.00 . A A . 32 LYS CD 1 1
15 11490 1 1 32 LYS CE C -3.775 -4.904 9.087 1.00 . A A . 32 LYS CE 1 1
15 11491 1 1 32 LYS CG C -1.596 -3.907 8.275 1.00 . A A . 32 LYS CG 1 1
15 11492 1 1 32 LYS H H 0.556 -0.826 6.789 1.00 . A A . 32 LYS H 1 1
15 11493 1 1 32 LYS HA H 1.091 -3.098 8.310 1.00 . A A . 32 LYS HA 1 1
15 11494 1 1 32 LYS HB2 H -1.036 -1.856 8.367 1.00 . A A . 32 LYS HB2 1 1
15 11495 1 1 32 LYS HB3 H -1.421 -2.431 6.749 1.00 . A A . 32 LYS HB3 1 1
15 11496 1 1 32 LYS HD2 H -3.273 -2.828 9.048 1.00 . A A . 32 LYS HD2 1 1
15 11497 1 1 32 LYS HD3 H -3.538 -3.542 7.456 1.00 . A A . 32 LYS HD3 1 1
15 11498 1 1 32 LYS HE2 H -4.845 -4.751 9.077 1.00 . A A . 32 LYS HE2 1 1
15 11499 1 1 32 LYS HE3 H -3.535 -5.790 8.516 1.00 . A A . 32 LYS HE3 1 1
15 11500 1 1 32 LYS HG2 H -1.426 -4.755 7.624 1.00 . A A . 32 LYS HG2 1 1
15 11501 1 1 32 LYS HG3 H -1.165 -4.106 9.246 1.00 . A A . 32 LYS HG3 1 1
15 11502 1 1 32 LYS HZ1 H -3.596 -4.274 11.068 1.00 . A A . 32 LYS HZ1 1 1
15 11503 1 1 32 LYS HZ2 H -2.295 -5.216 10.531 1.00 . A A . 32 LYS HZ2 1 1
15 11504 1 1 32 LYS HZ3 H -3.776 -5.944 10.895 1.00 . A A . 32 LYS HZ3 1 1
15 11505 1 1 32 LYS N N 1.142 -1.611 6.867 1.00 . A A . 32 LYS N 1 1
15 11506 1 1 32 LYS NZ N -3.329 -5.097 10.492 1.00 . A A . 32 LYS NZ 1 1
15 11507 1 1 32 LYS O O 1.286 -5.092 6.758 1.00 . A A . 32 LYS O 1 1
15 11508 1 1 33 LEU C C 2.028 -5.147 3.832 1.00 . A A . 33 LEU C 1 1
15 11509 1 1 33 LEU CA C 0.552 -4.800 4.080 1.00 . A A . 33 LEU CA 1 1
15 11510 1 1 33 LEU CB C -0.094 -4.306 2.778 1.00 . A A . 33 LEU CB 1 1
15 11511 1 1 33 LEU CD1 C -2.129 -3.523 1.514 1.00 . A A . 33 LEU CD1 1 1
15 11512 1 1 33 LEU CD2 C -2.373 -5.229 3.342 1.00 . A A . 33 LEU CD2 1 1
15 11513 1 1 33 LEU CG C -1.599 -4.004 2.862 1.00 . A A . 33 LEU CG 1 1
15 11514 1 1 33 LEU H H 0.007 -2.927 4.916 1.00 . A A . 33 LEU H 1 1
15 11515 1 1 33 LEU HA H 0.038 -5.694 4.406 1.00 . A A . 33 LEU HA 1 1
15 11516 1 1 33 LEU HB2 H 0.417 -3.403 2.468 1.00 . A A . 33 LEU HB2 1 1
15 11517 1 1 33 LEU HB3 H 0.056 -5.061 2.016 1.00 . A A . 33 LEU HB3 1 1
15 11518 1 1 33 LEU HD11 H -3.177 -3.283 1.603 1.00 . A A . 33 LEU HD11 1 1
15 11519 1 1 33 LEU HD12 H -2.000 -4.302 0.777 1.00 . A A . 33 LEU HD12 1 1
15 11520 1 1 33 LEU HD13 H -1.584 -2.642 1.205 1.00 . A A . 33 LEU HD13 1 1
15 11521 1 1 33 LEU HD21 H -3.427 -4.998 3.382 1.00 . A A . 33 LEU HD21 1 1
15 11522 1 1 33 LEU HD22 H -2.031 -5.509 4.328 1.00 . A A . 33 LEU HD22 1 1
15 11523 1 1 33 LEU HD23 H -2.210 -6.050 2.660 1.00 . A A . 33 LEU HD23 1 1
15 11524 1 1 33 LEU HG H -1.757 -3.210 3.577 1.00 . A A . 33 LEU HG 1 1
15 11525 1 1 33 LEU N N 0.404 -3.796 5.139 1.00 . A A . 33 LEU N 1 1
15 11526 1 1 33 LEU O O 2.352 -6.267 3.440 1.00 . A A . 33 LEU O 1 1
15 11527 1 1 34 ARG C C 4.871 -5.431 4.951 1.00 . A A . 34 ARG C 1 1
15 11528 1 1 34 ARG CA C 4.364 -4.416 3.918 1.00 . A A . 34 ARG CA 1 1
15 11529 1 1 34 ARG CB C 5.143 -3.094 4.026 1.00 . A A . 34 ARG CB 1 1
15 11530 1 1 34 ARG CD C 5.633 -0.833 2.997 1.00 . A A . 34 ARG CD 1 1
15 11531 1 1 34 ARG CG C 4.967 -2.192 2.809 1.00 . A A . 34 ARG CG 1 1
15 11532 1 1 34 ARG CZ C 8.020 -0.578 2.501 1.00 . A A . 34 ARG CZ 1 1
15 11533 1 1 34 ARG H H 2.602 -3.292 4.320 1.00 . A A . 34 ARG H 1 1
15 11534 1 1 34 ARG HA H 4.528 -4.828 2.930 1.00 . A A . 34 ARG HA 1 1
15 11535 1 1 34 ARG HB2 H 4.804 -2.557 4.902 1.00 . A A . 34 ARG HB2 1 1
15 11536 1 1 34 ARG HB3 H 6.198 -3.314 4.134 1.00 . A A . 34 ARG HB3 1 1
15 11537 1 1 34 ARG HD2 H 5.512 -0.259 2.090 1.00 . A A . 34 ARG HD2 1 1
15 11538 1 1 34 ARG HD3 H 5.141 -0.317 3.812 1.00 . A A . 34 ARG HD3 1 1
15 11539 1 1 34 ARG HE H 7.305 -1.297 4.187 1.00 . A A . 34 ARG HE 1 1
15 11540 1 1 34 ARG HG2 H 5.402 -2.678 1.948 1.00 . A A . 34 ARG HG2 1 1
15 11541 1 1 34 ARG HG3 H 3.910 -2.041 2.638 1.00 . A A . 34 ARG HG3 1 1
15 11542 1 1 34 ARG HH11 H 6.804 -0.072 1.015 1.00 . A A . 34 ARG HH11 1 1
15 11543 1 1 34 ARG HH12 H 8.486 0.138 0.705 1.00 . A A . 34 ARG HH12 1 1
15 11544 1 1 34 ARG HH21 H 9.468 -1.000 3.795 1.00 . A A . 34 ARG HH21 1 1
15 11545 1 1 34 ARG HH22 H 9.985 -0.380 2.263 1.00 . A A . 34 ARG HH22 1 1
15 11546 1 1 34 ARG N N 2.921 -4.181 4.057 1.00 . A A . 34 ARG N 1 1
15 11547 1 1 34 ARG NE N 7.059 -0.946 3.305 1.00 . A A . 34 ARG NE 1 1
15 11548 1 1 34 ARG NH1 N 7.747 -0.135 1.316 1.00 . A A . 34 ARG NH1 1 1
15 11549 1 1 34 ARG NH2 N 9.251 -0.660 2.882 1.00 . A A . 34 ARG NH2 1 1
15 11550 1 1 34 ARG O O 5.681 -6.298 4.629 1.00 . A A . 34 ARG O 1 1
15 11551 1 1 35 GLN C C 4.138 -7.723 6.813 1.00 . A A . 35 GLN C 1 1
15 11552 1 1 35 GLN CA C 4.715 -6.349 7.206 1.00 . A A . 35 GLN CA 1 1
15 11553 1 1 35 GLN CB C 4.214 -5.934 8.602 1.00 . A A . 35 GLN CB 1 1
15 11554 1 1 35 GLN CD C 5.079 -3.536 8.695 1.00 . A A . 35 GLN CD 1 1
15 11555 1 1 35 GLN CG C 5.115 -4.920 9.315 1.00 . A A . 35 GLN CG 1 1
15 11556 1 1 35 GLN H H 3.814 -4.575 6.429 1.00 . A A . 35 GLN H 1 1
15 11557 1 1 35 GLN HA H 5.793 -6.439 7.239 1.00 . A A . 35 GLN HA 1 1
15 11558 1 1 35 GLN HB2 H 3.230 -5.498 8.504 1.00 . A A . 35 GLN HB2 1 1
15 11559 1 1 35 GLN HB3 H 4.144 -6.815 9.224 1.00 . A A . 35 GLN HB3 1 1
15 11560 1 1 35 GLN HE21 H 6.548 -3.996 7.453 1.00 . A A . 35 GLN HE21 1 1
15 11561 1 1 35 GLN HE22 H 5.919 -2.394 7.319 1.00 . A A . 35 GLN HE22 1 1
15 11562 1 1 35 GLN HG2 H 4.797 -4.839 10.343 1.00 . A A . 35 GLN HG2 1 1
15 11563 1 1 35 GLN HG3 H 6.133 -5.284 9.287 1.00 . A A . 35 GLN HG3 1 1
15 11564 1 1 35 GLN N N 4.391 -5.336 6.191 1.00 . A A . 35 GLN N 1 1
15 11565 1 1 35 GLN NE2 N 5.937 -3.284 7.726 1.00 . A A . 35 GLN NE2 1 1
15 11566 1 1 35 GLN O O 4.815 -8.747 6.930 1.00 . A A . 35 GLN O 1 1
15 11567 1 1 35 GLN OE1 O 4.283 -2.691 9.089 1.00 . A A . 35 GLN OE1 1 1
15 11568 1 1 36 GLU C C 3.045 -9.492 4.585 1.00 . A A . 36 GLU C 1 1
15 11569 1 1 36 GLU CA C 2.274 -8.957 5.804 1.00 . A A . 36 GLU CA 1 1
15 11570 1 1 36 GLU CB C 0.809 -8.693 5.424 1.00 . A A . 36 GLU CB 1 1
15 11571 1 1 36 GLU CD C -0.249 -9.697 7.502 1.00 . A A . 36 GLU CD 1 1
15 11572 1 1 36 GLU CG C -0.109 -8.464 6.621 1.00 . A A . 36 GLU CG 1 1
15 11573 1 1 36 GLU H H 2.374 -6.898 6.338 1.00 . A A . 36 GLU H 1 1
15 11574 1 1 36 GLU HA H 2.304 -9.703 6.585 1.00 . A A . 36 GLU HA 1 1
15 11575 1 1 36 GLU HB2 H 0.769 -7.814 4.796 1.00 . A A . 36 GLU HB2 1 1
15 11576 1 1 36 GLU HB3 H 0.433 -9.537 4.865 1.00 . A A . 36 GLU HB3 1 1
15 11577 1 1 36 GLU HG2 H 0.293 -7.656 7.216 1.00 . A A . 36 GLU HG2 1 1
15 11578 1 1 36 GLU HG3 H -1.089 -8.184 6.258 1.00 . A A . 36 GLU HG3 1 1
15 11579 1 1 36 GLU N N 2.893 -7.732 6.333 1.00 . A A . 36 GLU N 1 1
15 11580 1 1 36 GLU O O 3.084 -10.698 4.342 1.00 . A A . 36 GLU O 1 1
15 11581 1 1 36 GLU OE1 O -1.035 -10.606 7.147 1.00 . A A . 36 GLU OE1 1 1
15 11582 1 1 36 GLU OE2 O 0.429 -9.775 8.549 1.00 . A A . 36 GLU OE2 1 1
15 11583 1 1 37 TYR C C 5.773 -9.630 3.112 1.00 . A A . 37 TYR C 1 1
15 11584 1 1 37 TYR CA C 4.477 -8.938 2.669 1.00 . A A . 37 TYR CA 1 1
15 11585 1 1 37 TYR CB C 4.798 -7.681 1.845 1.00 . A A . 37 TYR CB 1 1
15 11586 1 1 37 TYR CD1 C 5.102 -8.404 -0.566 1.00 . A A . 37 TYR CD1 1 1
15 11587 1 1 37 TYR CD2 C 7.032 -7.685 0.645 1.00 . A A . 37 TYR CD2 1 1
15 11588 1 1 37 TYR CE1 C 5.884 -8.619 -1.687 1.00 . A A . 37 TYR CE1 1 1
15 11589 1 1 37 TYR CE2 C 7.818 -7.902 -0.470 1.00 . A A . 37 TYR CE2 1 1
15 11590 1 1 37 TYR CG C 5.661 -7.932 0.621 1.00 . A A . 37 TYR CG 1 1
15 11591 1 1 37 TYR CZ C 7.241 -8.367 -1.634 1.00 . A A . 37 TYR CZ 1 1
15 11592 1 1 37 TYR H H 3.520 -7.633 4.036 1.00 . A A . 37 TYR H 1 1
15 11593 1 1 37 TYR HA H 3.911 -9.622 2.054 1.00 . A A . 37 TYR HA 1 1
15 11594 1 1 37 TYR HB2 H 3.871 -7.238 1.511 1.00 . A A . 37 TYR HB2 1 1
15 11595 1 1 37 TYR HB3 H 5.316 -6.971 2.477 1.00 . A A . 37 TYR HB3 1 1
15 11596 1 1 37 TYR HD1 H 4.040 -8.600 -0.604 1.00 . A A . 37 TYR HD1 1 1
15 11597 1 1 37 TYR HD2 H 7.483 -7.323 1.559 1.00 . A A . 37 TYR HD2 1 1
15 11598 1 1 37 TYR HE1 H 5.430 -8.984 -2.599 1.00 . A A . 37 TYR HE1 1 1
15 11599 1 1 37 TYR HE2 H 8.880 -7.703 -0.428 1.00 . A A . 37 TYR HE2 1 1
15 11600 1 1 37 TYR HH H 7.572 -8.240 -3.529 1.00 . A A . 37 TYR HH 1 1
15 11601 1 1 37 TYR N N 3.647 -8.578 3.824 1.00 . A A . 37 TYR N 1 1
15 11602 1 1 37 TYR O O 6.254 -10.549 2.450 1.00 . A A . 37 TYR O 1 1
15 11603 1 1 37 TYR OH O 8.024 -8.576 -2.749 1.00 . A A . 37 TYR OH 1 1
15 11604 1 1 38 LEU C C 7.265 -11.202 5.335 1.00 . A A . 38 LEU C 1 1
15 11605 1 1 38 LEU CA C 7.546 -9.787 4.796 1.00 . A A . 38 LEU CA 1 1
15 11606 1 1 38 LEU CB C 8.109 -8.898 5.914 1.00 . A A . 38 LEU CB 1 1
15 11607 1 1 38 LEU CD1 C 8.963 -6.642 6.677 1.00 . A A . 38 LEU CD1 1 1
15 11608 1 1 38 LEU CD2 C 9.543 -7.488 4.382 1.00 . A A . 38 LEU CD2 1 1
15 11609 1 1 38 LEU CG C 8.482 -7.466 5.485 1.00 . A A . 38 LEU CG 1 1
15 11610 1 1 38 LEU H H 5.932 -8.406 4.685 1.00 . A A . 38 LEU H 1 1
15 11611 1 1 38 LEU HA H 8.277 -9.857 4.003 1.00 . A A . 38 LEU HA 1 1
15 11612 1 1 38 LEU HB2 H 7.369 -8.836 6.702 1.00 . A A . 38 LEU HB2 1 1
15 11613 1 1 38 LEU HB3 H 8.994 -9.371 6.313 1.00 . A A . 38 LEU HB3 1 1
15 11614 1 1 38 LEU HD11 H 8.174 -6.578 7.411 1.00 . A A . 38 LEU HD11 1 1
15 11615 1 1 38 LEU HD12 H 9.225 -5.648 6.347 1.00 . A A . 38 LEU HD12 1 1
15 11616 1 1 38 LEU HD13 H 9.827 -7.112 7.121 1.00 . A A . 38 LEU HD13 1 1
15 11617 1 1 38 LEU HD21 H 10.437 -7.976 4.744 1.00 . A A . 38 LEU HD21 1 1
15 11618 1 1 38 LEU HD22 H 9.780 -6.475 4.089 1.00 . A A . 38 LEU HD22 1 1
15 11619 1 1 38 LEU HD23 H 9.161 -8.026 3.527 1.00 . A A . 38 LEU HD23 1 1
15 11620 1 1 38 LEU HG H 7.602 -6.981 5.087 1.00 . A A . 38 LEU HG 1 1
15 11621 1 1 38 LEU N N 6.334 -9.178 4.231 1.00 . A A . 38 LEU N 1 1
15 11622 1 1 38 LEU O O 8.145 -12.068 5.332 1.00 . A A . 38 LEU O 1 1
15 11623 1 1 39 LYS C C 5.629 -13.797 5.169 1.00 . A A . 39 LYS C 1 1
15 11624 1 1 39 LYS CA C 5.608 -12.740 6.289 1.00 . A A . 39 LYS CA 1 1
15 11625 1 1 39 LYS CB C 4.199 -12.650 6.904 1.00 . A A . 39 LYS CB 1 1
15 11626 1 1 39 LYS CD C 5.017 -12.224 9.255 1.00 . A A . 39 LYS CD 1 1
15 11627 1 1 39 LYS CE C 4.938 -11.325 10.482 1.00 . A A . 39 LYS CE 1 1
15 11628 1 1 39 LYS CG C 4.113 -11.738 8.125 1.00 . A A . 39 LYS CG 1 1
15 11629 1 1 39 LYS H H 5.392 -10.683 5.805 1.00 . A A . 39 LYS H 1 1
15 11630 1 1 39 LYS HA H 6.304 -13.042 7.060 1.00 . A A . 39 LYS HA 1 1
15 11631 1 1 39 LYS HB2 H 3.516 -12.275 6.154 1.00 . A A . 39 LYS HB2 1 1
15 11632 1 1 39 LYS HB3 H 3.883 -13.641 7.199 1.00 . A A . 39 LYS HB3 1 1
15 11633 1 1 39 LYS HD2 H 4.715 -13.223 9.539 1.00 . A A . 39 LYS HD2 1 1
15 11634 1 1 39 LYS HD3 H 6.039 -12.245 8.900 1.00 . A A . 39 LYS HD3 1 1
15 11635 1 1 39 LYS HE2 H 5.223 -10.323 10.199 1.00 . A A . 39 LYS HE2 1 1
15 11636 1 1 39 LYS HE3 H 3.921 -11.320 10.848 1.00 . A A . 39 LYS HE3 1 1
15 11637 1 1 39 LYS HG2 H 4.412 -10.740 7.841 1.00 . A A . 39 LYS HG2 1 1
15 11638 1 1 39 LYS HG3 H 3.089 -11.721 8.476 1.00 . A A . 39 LYS HG3 1 1
15 11639 1 1 39 LYS HZ1 H 5.717 -11.200 12.415 1.00 . A A . 39 LYS HZ1 1 1
15 11640 1 1 39 LYS HZ2 H 6.831 -11.741 11.259 1.00 . A A . 39 LYS HZ2 1 1
15 11641 1 1 39 LYS HZ3 H 5.619 -12.778 11.817 1.00 . A A . 39 LYS HZ3 1 1
15 11642 1 1 39 LYS N N 6.032 -11.424 5.794 1.00 . A A . 39 LYS N 1 1
15 11643 1 1 39 LYS NZ N 5.839 -11.791 11.569 1.00 . A A . 39 LYS NZ 1 1
15 11644 1 1 39 LYS O O 4.682 -13.917 4.389 1.00 . A A . 39 LYS O 1 1
15 11645 1 1 40 GLY C C 7.813 -15.152 2.929 1.00 . A A . 40 GLY C 1 1
15 11646 1 1 40 GLY CA C 6.861 -15.572 4.047 1.00 . A A . 40 GLY CA 1 1
15 11647 1 1 40 GLY H H 7.441 -14.424 5.742 1.00 . A A . 40 GLY H 1 1
15 11648 1 1 40 GLY HA2 H 7.237 -16.478 4.497 1.00 . A A . 40 GLY HA2 1 1
15 11649 1 1 40 GLY HA3 H 5.889 -15.776 3.617 1.00 . A A . 40 GLY HA3 1 1
15 11650 1 1 40 GLY N N 6.720 -14.556 5.090 1.00 . A A . 40 GLY N 1 1
15 11651 1 1 40 GLY O O 8.081 -15.924 2.006 1.00 . A A . 40 GLY O 1 1
15 11652 1 1 41 PHE C C 10.714 -13.588 2.518 1.00 . A A . 41 PHE C 1 1
15 11653 1 1 41 PHE CA C 9.267 -13.393 2.030 1.00 . A A . 41 PHE CA 1 1
15 11654 1 1 41 PHE CB C 8.978 -11.903 1.771 1.00 . A A . 41 PHE CB 1 1
15 11655 1 1 41 PHE CD1 C 9.604 -11.632 -0.655 1.00 . A A . 41 PHE CD1 1 1
15 11656 1 1 41 PHE CD2 C 10.799 -10.356 0.971 1.00 . A A . 41 PHE CD2 1 1
15 11657 1 1 41 PHE CE1 C 10.362 -11.065 -1.661 1.00 . A A . 41 PHE CE1 1 1
15 11658 1 1 41 PHE CE2 C 11.559 -9.786 -0.034 1.00 . A A . 41 PHE CE2 1 1
15 11659 1 1 41 PHE CG C 9.811 -11.284 0.674 1.00 . A A . 41 PHE CG 1 1
15 11660 1 1 41 PHE CZ C 11.341 -10.141 -1.350 1.00 . A A . 41 PHE CZ 1 1
15 11661 1 1 41 PHE H H 8.038 -13.352 3.759 1.00 . A A . 41 PHE H 1 1
15 11662 1 1 41 PHE HA H 9.136 -13.941 1.107 1.00 . A A . 41 PHE HA 1 1
15 11663 1 1 41 PHE HB2 H 7.938 -11.794 1.494 1.00 . A A . 41 PHE HB2 1 1
15 11664 1 1 41 PHE HB3 H 9.154 -11.347 2.681 1.00 . A A . 41 PHE HB3 1 1
15 11665 1 1 41 PHE HD1 H 8.838 -12.354 -0.900 1.00 . A A . 41 PHE HD1 1 1
15 11666 1 1 41 PHE HD2 H 10.973 -10.076 2.001 1.00 . A A . 41 PHE HD2 1 1
15 11667 1 1 41 PHE HE1 H 10.189 -11.344 -2.690 1.00 . A A . 41 PHE HE1 1 1
15 11668 1 1 41 PHE HE2 H 12.326 -9.065 0.213 1.00 . A A . 41 PHE HE2 1 1
15 11669 1 1 41 PHE HZ H 11.936 -9.697 -2.135 1.00 . A A . 41 PHE HZ 1 1
15 11670 1 1 41 PHE N N 8.315 -13.922 3.012 1.00 . A A . 41 PHE N 1 1
15 11671 1 1 41 PHE O O 10.970 -13.621 3.722 1.00 . A A . 41 PHE O 1 1
15 11672 1 1 42 ARG C C 13.727 -12.904 2.805 1.00 . A A . 42 ARG C 1 1
15 11673 1 1 42 ARG CA C 13.071 -13.969 1.893 1.00 . A A . 42 ARG CA 1 1
15 11674 1 1 42 ARG CB C 13.888 -14.104 0.594 1.00 . A A . 42 ARG CB 1 1
15 11675 1 1 42 ARG CD C 14.790 -12.943 -1.470 1.00 . A A . 42 ARG CD 1 1
15 11676 1 1 42 ARG CG C 13.750 -12.913 -0.353 1.00 . A A . 42 ARG CG 1 1
15 11677 1 1 42 ARG CZ C 15.629 -14.491 -3.164 1.00 . A A . 42 ARG CZ 1 1
15 11678 1 1 42 ARG H H 11.388 -13.602 0.637 1.00 . A A . 42 ARG H 1 1
15 11679 1 1 42 ARG HA H 13.103 -14.916 2.411 1.00 . A A . 42 ARG HA 1 1
15 11680 1 1 42 ARG HB2 H 14.933 -14.216 0.849 1.00 . A A . 42 ARG HB2 1 1
15 11681 1 1 42 ARG HB3 H 13.561 -14.992 0.071 1.00 . A A . 42 ARG HB3 1 1
15 11682 1 1 42 ARG HD2 H 14.579 -12.141 -2.162 1.00 . A A . 42 ARG HD2 1 1
15 11683 1 1 42 ARG HD3 H 15.771 -12.789 -1.036 1.00 . A A . 42 ARG HD3 1 1
15 11684 1 1 42 ARG HE H 14.137 -14.884 -1.946 1.00 . A A . 42 ARG HE 1 1
15 11685 1 1 42 ARG HG2 H 12.765 -12.932 -0.795 1.00 . A A . 42 ARG HG2 1 1
15 11686 1 1 42 ARG HG3 H 13.871 -12.000 0.214 1.00 . A A . 42 ARG HG3 1 1
15 11687 1 1 42 ARG HH11 H 16.502 -12.698 -3.186 1.00 . A A . 42 ARG HH11 1 1
15 11688 1 1 42 ARG HH12 H 17.120 -13.856 -4.312 1.00 . A A . 42 ARG HH12 1 1
15 11689 1 1 42 ARG HH21 H 14.932 -16.330 -3.410 1.00 . A A . 42 ARG HH21 1 1
15 11690 1 1 42 ARG HH22 H 16.239 -15.874 -4.448 1.00 . A A . 42 ARG HH22 1 1
15 11691 1 1 42 ARG N N 11.655 -13.692 1.576 1.00 . A A . 42 ARG N 1 1
15 11692 1 1 42 ARG NE N 14.792 -14.205 -2.205 1.00 . A A . 42 ARG NE 1 1
15 11693 1 1 42 ARG NH1 N 16.481 -13.613 -3.589 1.00 . A A . 42 ARG NH1 1 1
15 11694 1 1 42 ARG NH2 N 15.597 -15.654 -3.718 1.00 . A A . 42 ARG NH2 1 1
15 11695 1 1 42 ARG O O 14.879 -13.064 3.212 1.00 . A A . 42 ARG O 1 1
15 11696 1 1 43 SER C C 13.740 -11.268 5.430 1.00 . A A . 43 SER C 1 1
15 11697 1 1 43 SER CA C 13.555 -10.771 3.989 1.00 . A A . 43 SER CA 1 1
15 11698 1 1 43 SER CB C 12.650 -9.532 3.988 1.00 . A A . 43 SER CB 1 1
15 11699 1 1 43 SER H H 12.099 -11.743 2.777 1.00 . A A . 43 SER H 1 1
15 11700 1 1 43 SER HA H 14.522 -10.491 3.593 1.00 . A A . 43 SER HA 1 1
15 11701 1 1 43 SER HB2 H 12.560 -9.156 2.978 1.00 . A A . 43 SER HB2 1 1
15 11702 1 1 43 SER HB3 H 11.671 -9.803 4.357 1.00 . A A . 43 SER HB3 1 1
15 11703 1 1 43 SER HG H 12.536 -8.271 5.492 1.00 . A A . 43 SER HG 1 1
15 11704 1 1 43 SER N N 13.009 -11.827 3.121 1.00 . A A . 43 SER N 1 1
15 11705 1 1 43 SER O O 12.774 -11.419 6.178 1.00 . A A . 43 SER O 1 1
15 11706 1 1 43 SER OG O 13.183 -8.505 4.813 1.00 . A A . 43 SER OG 1 1
15 11707 1 1 44 SER C C 15.189 -10.793 8.155 1.00 . A A . 44 SER C 1 1
15 11708 1 1 44 SER CA C 15.323 -11.962 7.167 1.00 . A A . 44 SER CA 1 1
15 11709 1 1 44 SER CB C 16.754 -12.517 7.216 1.00 . A A . 44 SER CB 1 1
15 11710 1 1 44 SER H H 15.704 -11.462 5.139 1.00 . A A . 44 SER H 1 1
15 11711 1 1 44 SER HA H 14.633 -12.745 7.454 1.00 . A A . 44 SER HA 1 1
15 11712 1 1 44 SER HB2 H 16.988 -12.819 8.228 1.00 . A A . 44 SER HB2 1 1
15 11713 1 1 44 SER HB3 H 16.829 -13.374 6.561 1.00 . A A . 44 SER HB3 1 1
15 11714 1 1 44 SER HG H 17.870 -10.925 7.529 1.00 . A A . 44 SER HG 1 1
15 11715 1 1 44 SER N N 14.986 -11.539 5.801 1.00 . A A . 44 SER N 1 1
15 11716 1 1 44 SER O O 16.144 -10.050 8.386 1.00 . A A . 44 SER O 1 1
15 11717 1 1 44 SER OG O 17.704 -11.538 6.801 1.00 . A A . 44 SER OG 1 1
15 11718 1 1 45 MET C C 14.156 -9.874 11.088 1.00 . A A . 45 MET C 1 1
15 11719 1 1 45 MET CA C 13.745 -9.510 9.651 1.00 . A A . 45 MET CA 1 1
15 11720 1 1 45 MET CB C 12.264 -9.114 9.606 1.00 . A A . 45 MET CB 1 1
15 11721 1 1 45 MET CE C 12.266 -6.013 8.759 1.00 . A A . 45 MET CE 1 1
15 11722 1 1 45 MET CG C 11.790 -8.699 8.219 1.00 . A A . 45 MET CG 1 1
15 11723 1 1 45 MET H H 13.268 -11.239 8.500 1.00 . A A . 45 MET H 1 1
15 11724 1 1 45 MET HA H 14.340 -8.665 9.329 1.00 . A A . 45 MET HA 1 1
15 11725 1 1 45 MET HB2 H 11.667 -9.955 9.930 1.00 . A A . 45 MET HB2 1 1
15 11726 1 1 45 MET HB3 H 12.103 -8.288 10.282 1.00 . A A . 45 MET HB3 1 1
15 11727 1 1 45 MET HE1 H 12.734 -5.081 8.478 1.00 . A A . 45 MET HE1 1 1
15 11728 1 1 45 MET HE2 H 12.612 -6.307 9.740 1.00 . A A . 45 MET HE2 1 1
15 11729 1 1 45 MET HE3 H 11.195 -5.886 8.777 1.00 . A A . 45 MET HE3 1 1
15 11730 1 1 45 MET HG2 H 11.919 -9.532 7.542 1.00 . A A . 45 MET HG2 1 1
15 11731 1 1 45 MET HG3 H 10.742 -8.441 8.271 1.00 . A A . 45 MET HG3 1 1
15 11732 1 1 45 MET N N 13.998 -10.617 8.719 1.00 . A A . 45 MET N 1 1
15 11733 1 1 45 MET O O 14.773 -9.073 11.793 1.00 . A A . 45 MET O 1 1
15 11734 1 1 45 MET SD S 12.700 -7.281 7.567 1.00 . A A . 45 MET SD 1 1
15 11735 1 1 46 LYS C C 15.493 -12.324 12.818 1.00 . A A . 46 LYS C 1 1
15 11736 1 1 46 LYS CA C 14.163 -11.550 12.864 1.00 . A A . 46 LYS CA 1 1
15 11737 1 1 46 LYS CB C 13.038 -12.435 13.437 1.00 . A A . 46 LYS CB 1 1
15 11738 1 1 46 LYS CD C 14.164 -12.783 15.694 1.00 . A A . 46 LYS CD 1 1
15 11739 1 1 46 LYS CE C 13.949 -12.856 17.201 1.00 . A A . 46 LYS CE 1 1
15 11740 1 1 46 LYS CG C 12.891 -12.380 14.961 1.00 . A A . 46 LYS CG 1 1
15 11741 1 1 46 LYS H H 13.297 -11.670 10.928 1.00 . A A . 46 LYS H 1 1
15 11742 1 1 46 LYS HA H 14.289 -10.682 13.499 1.00 . A A . 46 LYS HA 1 1
15 11743 1 1 46 LYS HB2 H 12.100 -12.124 13.001 1.00 . A A . 46 LYS HB2 1 1
15 11744 1 1 46 LYS HB3 H 13.224 -13.463 13.154 1.00 . A A . 46 LYS HB3 1 1
15 11745 1 1 46 LYS HD2 H 14.481 -13.756 15.340 1.00 . A A . 46 LYS HD2 1 1
15 11746 1 1 46 LYS HD3 H 14.934 -12.055 15.483 1.00 . A A . 46 LYS HD3 1 1
15 11747 1 1 46 LYS HE2 H 14.896 -13.067 17.677 1.00 . A A . 46 LYS HE2 1 1
15 11748 1 1 46 LYS HE3 H 13.580 -11.902 17.548 1.00 . A A . 46 LYS HE3 1 1
15 11749 1 1 46 LYS HG2 H 12.633 -11.370 15.248 1.00 . A A . 46 LYS HG2 1 1
15 11750 1 1 46 LYS HG3 H 12.092 -13.049 15.253 1.00 . A A . 46 LYS HG3 1 1
15 11751 1 1 46 LYS HZ1 H 13.291 -14.836 17.203 1.00 . A A . 46 LYS HZ1 1 1
15 11752 1 1 46 LYS HZ2 H 12.037 -13.700 17.188 1.00 . A A . 46 LYS HZ2 1 1
15 11753 1 1 46 LYS HZ3 H 12.905 -13.983 18.611 1.00 . A A . 46 LYS HZ3 1 1
15 11754 1 1 46 LYS N N 13.806 -11.081 11.521 1.00 . A A . 46 LYS N 1 1
15 11755 1 1 46 LYS NZ N 12.977 -13.916 17.578 1.00 . A A . 46 LYS NZ 1 1
15 11756 1 1 46 LYS O O 15.514 -13.540 12.608 1.00 . A A . 46 LYS O 1 1
15 11757 1 1 47 LEU C C 18.296 -12.949 14.231 1.00 . A A . 47 LEU C 1 1
15 11758 1 1 47 LEU CA C 17.931 -12.217 12.927 1.00 . A A . 47 LEU CA 1 1
15 11759 1 1 47 LEU CB C 18.991 -11.153 12.608 1.00 . A A . 47 LEU CB 1 1
15 11760 1 1 47 LEU CD1 C 19.919 -9.403 11.051 1.00 . A A . 47 LEU CD1 1 1
15 11761 1 1 47 LEU CD2 C 18.863 -11.477 10.112 1.00 . A A . 47 LEU CD2 1 1
15 11762 1 1 47 LEU CG C 18.833 -10.455 11.246 1.00 . A A . 47 LEU CG 1 1
15 11763 1 1 47 LEU H H 16.520 -10.649 13.179 1.00 . A A . 47 LEU H 1 1
15 11764 1 1 47 LEU HA H 17.917 -12.939 12.123 1.00 . A A . 47 LEU HA 1 1
15 11765 1 1 47 LEU HB2 H 18.958 -10.398 13.384 1.00 . A A . 47 LEU HB2 1 1
15 11766 1 1 47 LEU HB3 H 19.963 -11.625 12.634 1.00 . A A . 47 LEU HB3 1 1
15 11767 1 1 47 LEU HD11 H 19.875 -8.684 11.856 1.00 . A A . 47 LEU HD11 1 1
15 11768 1 1 47 LEU HD12 H 19.766 -8.896 10.110 1.00 . A A . 47 LEU HD12 1 1
15 11769 1 1 47 LEU HD13 H 20.889 -9.879 11.048 1.00 . A A . 47 LEU HD13 1 1
15 11770 1 1 47 LEU HD21 H 18.727 -10.971 9.167 1.00 . A A . 47 LEU HD21 1 1
15 11771 1 1 47 LEU HD22 H 18.068 -12.195 10.253 1.00 . A A . 47 LEU HD22 1 1
15 11772 1 1 47 LEU HD23 H 19.815 -11.990 10.111 1.00 . A A . 47 LEU HD23 1 1
15 11773 1 1 47 LEU HG H 17.877 -9.951 11.215 1.00 . A A . 47 LEU HG 1 1
15 11774 1 1 47 LEU N N 16.598 -11.609 12.997 1.00 . A A . 47 LEU N 1 1
15 11775 1 1 47 LEU O O 18.412 -12.334 15.294 1.00 . A A . 47 LEU O 1 1
15 11776 1 1 48 GLU C C 20.198 -15.848 14.958 1.00 . A A . 48 GLU C 1 1
15 11777 1 1 48 GLU CA C 18.895 -15.093 15.278 1.00 . A A . 48 GLU CA 1 1
15 11778 1 1 48 GLU CB C 17.785 -16.085 15.666 1.00 . A A . 48 GLU CB 1 1
15 11779 1 1 48 GLU CD C 15.420 -16.406 16.550 1.00 . A A . 48 GLU CD 1 1
15 11780 1 1 48 GLU CG C 16.548 -15.423 16.270 1.00 . A A . 48 GLU CG 1 1
15 11781 1 1 48 GLU H H 18.320 -14.701 13.267 1.00 . A A . 48 GLU H 1 1
15 11782 1 1 48 GLU HA H 19.079 -14.430 16.115 1.00 . A A . 48 GLU HA 1 1
15 11783 1 1 48 GLU HB2 H 17.481 -16.630 14.783 1.00 . A A . 48 GLU HB2 1 1
15 11784 1 1 48 GLU HB3 H 18.180 -16.785 16.390 1.00 . A A . 48 GLU HB3 1 1
15 11785 1 1 48 GLU HG2 H 16.829 -14.950 17.200 1.00 . A A . 48 GLU HG2 1 1
15 11786 1 1 48 GLU HG3 H 16.191 -14.670 15.580 1.00 . A A . 48 GLU HG3 1 1
15 11787 1 1 48 GLU N N 18.473 -14.266 14.136 1.00 . A A . 48 GLU N 1 1
15 11788 1 1 48 GLU O O 21.284 -15.361 15.348 1.00 . A A . 48 GLU O 1 1
15 11789 1 1 48 GLU OE1 O 15.689 -17.496 17.098 1.00 . A A . 48 GLU OE1 1 1
15 11790 1 1 48 GLU OE2 O 14.251 -16.090 16.234 1.00 . A A . 48 GLU OE2 1 1
16 11791 1 1 1 MET C C -0.478 -12.650 4.146 1.00 . A A . 1 MET C 1 1
16 11792 1 1 1 MET CA C 0.075 -13.369 5.383 1.00 . A A . 1 MET CA 1 1
16 11793 1 1 1 MET CB C 0.133 -14.885 5.145 1.00 . A A . 1 MET CB 1 1
16 11794 1 1 1 MET CE C 1.396 -16.231 8.899 1.00 . A A . 1 MET CE 1 1
16 11795 1 1 1 MET CG C 0.889 -15.638 6.233 1.00 . A A . 1 MET CG 1 1
16 11796 1 1 1 MET H1 H -0.362 -13.559 7.418 1.00 . A A . 1 MET H1 1 1
16 11797 1 1 1 MET H2 H -1.729 -13.386 6.441 1.00 . A A . 1 MET H2 1 1
16 11798 1 1 1 MET H3 H -0.754 -12.043 6.775 1.00 . A A . 1 MET H3 1 1
16 11799 1 1 1 MET HA H 1.077 -13.005 5.570 1.00 . A A . 1 MET HA 1 1
16 11800 1 1 1 MET HB2 H -0.876 -15.271 5.105 1.00 . A A . 1 MET HB2 1 1
16 11801 1 1 1 MET HB3 H 0.620 -15.073 4.198 1.00 . A A . 1 MET HB3 1 1
16 11802 1 1 1 MET HE1 H 1.309 -17.273 8.628 1.00 . A A . 1 MET HE1 1 1
16 11803 1 1 1 MET HE2 H 1.137 -16.108 9.940 1.00 . A A . 1 MET HE2 1 1
16 11804 1 1 1 MET HE3 H 2.412 -15.902 8.739 1.00 . A A . 1 MET HE3 1 1
16 11805 1 1 1 MET HG2 H 0.782 -16.700 6.063 1.00 . A A . 1 MET HG2 1 1
16 11806 1 1 1 MET HG3 H 1.935 -15.372 6.178 1.00 . A A . 1 MET HG3 1 1
16 11807 1 1 1 MET N N -0.748 -13.069 6.588 1.00 . A A . 1 MET N 1 1
16 11808 1 1 1 MET O O -1.672 -12.359 4.066 1.00 . A A . 1 MET O 1 1
16 11809 1 1 1 MET SD S 0.283 -15.255 7.889 1.00 . A A . 1 MET SD 1 1
16 11810 1 1 2 ILE C C -0.445 -12.402 0.822 1.00 . A A . 2 ILE C 1 1
16 11811 1 1 2 ILE CA C 0.013 -11.552 2.024 1.00 . A A . 2 ILE CA 1 1
16 11812 1 1 2 ILE CB C 1.179 -10.624 1.591 1.00 . A A . 2 ILE CB 1 1
16 11813 1 1 2 ILE CD1 C 1.703 -8.535 0.207 1.00 . A A . 2 ILE CD1 1 1
16 11814 1 1 2 ILE CG1 C 0.684 -9.590 0.567 1.00 . A A . 2 ILE CG1 1 1
16 11815 1 1 2 ILE CG2 C 2.343 -11.437 1.023 1.00 . A A . 2 ILE CG2 1 1
16 11816 1 1 2 ILE H H 1.306 -12.715 3.244 1.00 . A A . 2 ILE H 1 1
16 11817 1 1 2 ILE HA H -0.814 -10.920 2.326 1.00 . A A . 2 ILE HA 1 1
16 11818 1 1 2 ILE HB H 1.537 -10.103 2.468 1.00 . A A . 2 ILE HB 1 1
16 11819 1 1 2 ILE HD11 H 1.259 -7.830 -0.480 1.00 . A A . 2 ILE HD11 1 1
16 11820 1 1 2 ILE HD12 H 2.556 -9.003 -0.258 1.00 . A A . 2 ILE HD12 1 1
16 11821 1 1 2 ILE HD13 H 2.018 -8.018 1.103 1.00 . A A . 2 ILE HD13 1 1
16 11822 1 1 2 ILE HG12 H 0.405 -10.099 -0.344 1.00 . A A . 2 ILE HG12 1 1
16 11823 1 1 2 ILE HG13 H -0.184 -9.085 0.968 1.00 . A A . 2 ILE HG13 1 1
16 11824 1 1 2 ILE HG21 H 3.159 -10.774 0.773 1.00 . A A . 2 ILE HG21 1 1
16 11825 1 1 2 ILE HG22 H 2.020 -11.960 0.133 1.00 . A A . 2 ILE HG22 1 1
16 11826 1 1 2 ILE HG23 H 2.676 -12.154 1.759 1.00 . A A . 2 ILE HG23 1 1
16 11827 1 1 2 ILE N N 0.390 -12.366 3.182 1.00 . A A . 2 ILE N 1 1
16 11828 1 1 2 ILE O O -0.033 -13.553 0.657 1.00 . A A . 2 ILE O 1 1
16 11829 1 1 3 SER C C -1.723 -11.466 -2.409 1.00 . A A . 3 SER C 1 1
16 11830 1 1 3 SER CA C -1.803 -12.450 -1.233 1.00 . A A . 3 SER CA 1 1
16 11831 1 1 3 SER CB C -3.255 -12.900 -1.050 1.00 . A A . 3 SER CB 1 1
16 11832 1 1 3 SER H H -1.632 -10.921 0.219 1.00 . A A . 3 SER H 1 1
16 11833 1 1 3 SER HA H -1.185 -13.311 -1.450 1.00 . A A . 3 SER HA 1 1
16 11834 1 1 3 SER HB2 H -3.580 -13.443 -1.926 1.00 . A A . 3 SER HB2 1 1
16 11835 1 1 3 SER HB3 H -3.325 -13.544 -0.185 1.00 . A A . 3 SER HB3 1 1
16 11836 1 1 3 SER HG H -4.923 -12.076 -0.424 1.00 . A A . 3 SER HG 1 1
16 11837 1 1 3 SER N N -1.309 -11.814 -0.003 1.00 . A A . 3 SER N 1 1
16 11838 1 1 3 SER O O -1.459 -10.278 -2.211 1.00 . A A . 3 SER O 1 1
16 11839 1 1 3 SER OG O -4.114 -11.783 -0.858 1.00 . A A . 3 SER OG 1 1
16 11840 1 1 4 ASN C C -2.856 -9.881 -4.682 1.00 . A A . 4 ASN C 1 1
16 11841 1 1 4 ASN CA C -1.931 -11.102 -4.825 1.00 . A A . 4 ASN CA 1 1
16 11842 1 1 4 ASN CB C -2.320 -11.909 -6.069 1.00 . A A . 4 ASN CB 1 1
16 11843 1 1 4 ASN CG C -2.261 -11.077 -7.340 1.00 . A A . 4 ASN CG 1 1
16 11844 1 1 4 ASN H H -2.157 -12.912 -3.726 1.00 . A A . 4 ASN H 1 1
16 11845 1 1 4 ASN HA H -0.915 -10.751 -4.944 1.00 . A A . 4 ASN HA 1 1
16 11846 1 1 4 ASN HB2 H -1.644 -12.745 -6.174 1.00 . A A . 4 ASN HB2 1 1
16 11847 1 1 4 ASN HB3 H -3.327 -12.284 -5.951 1.00 . A A . 4 ASN HB3 1 1
16 11848 1 1 4 ASN HD21 H -0.367 -11.580 -7.633 1.00 . A A . 4 ASN HD21 1 1
16 11849 1 1 4 ASN HD22 H -1.060 -10.523 -8.814 1.00 . A A . 4 ASN HD22 1 1
16 11850 1 1 4 ASN N N -1.965 -11.954 -3.626 1.00 . A A . 4 ASN N 1 1
16 11851 1 1 4 ASN ND2 N -1.115 -11.059 -7.993 1.00 . A A . 4 ASN ND2 1 1
16 11852 1 1 4 ASN O O -2.520 -8.786 -5.132 1.00 . A A . 4 ASN O 1 1
16 11853 1 1 4 ASN OD1 O -3.241 -10.455 -7.739 1.00 . A A . 4 ASN OD1 1 1
16 11854 1 1 5 ALA C C -4.291 -7.871 -2.938 1.00 . A A . 5 ALA C 1 1
16 11855 1 1 5 ALA CA C -4.948 -8.975 -3.784 1.00 . A A . 5 ALA CA 1 1
16 11856 1 1 5 ALA CB C -6.199 -9.503 -3.089 1.00 . A A . 5 ALA CB 1 1
16 11857 1 1 5 ALA H H -4.250 -10.984 -3.762 1.00 . A A . 5 ALA H 1 1
16 11858 1 1 5 ALA HA H -5.244 -8.556 -4.736 1.00 . A A . 5 ALA HA 1 1
16 11859 1 1 5 ALA HB1 H -6.646 -10.277 -3.695 1.00 . A A . 5 ALA HB1 1 1
16 11860 1 1 5 ALA HB2 H -6.906 -8.697 -2.954 1.00 . A A . 5 ALA HB2 1 1
16 11861 1 1 5 ALA HB3 H -5.935 -9.913 -2.126 1.00 . A A . 5 ALA HB3 1 1
16 11862 1 1 5 ALA N N -4.013 -10.076 -4.050 1.00 . A A . 5 ALA N 1 1
16 11863 1 1 5 ALA O O -4.419 -6.682 -3.233 1.00 . A A . 5 ALA O 1 1
16 11864 1 1 6 LYS C C -1.675 -6.693 -1.775 1.00 . A A . 6 LYS C 1 1
16 11865 1 1 6 LYS CA C -2.856 -7.338 -1.029 1.00 . A A . 6 LYS CA 1 1
16 11866 1 1 6 LYS CB C -2.363 -8.044 0.241 1.00 . A A . 6 LYS CB 1 1
16 11867 1 1 6 LYS CD C -2.963 -9.302 2.361 1.00 . A A . 6 LYS CD 1 1
16 11868 1 1 6 LYS CE C -4.101 -9.771 3.266 1.00 . A A . 6 LYS CE 1 1
16 11869 1 1 6 LYS CG C -3.490 -8.587 1.116 1.00 . A A . 6 LYS CG 1 1
16 11870 1 1 6 LYS H H -3.527 -9.241 -1.695 1.00 . A A . 6 LYS H 1 1
16 11871 1 1 6 LYS HA H -3.551 -6.557 -0.744 1.00 . A A . 6 LYS HA 1 1
16 11872 1 1 6 LYS HB2 H -1.727 -8.871 -0.046 1.00 . A A . 6 LYS HB2 1 1
16 11873 1 1 6 LYS HB3 H -1.784 -7.344 0.829 1.00 . A A . 6 LYS HB3 1 1
16 11874 1 1 6 LYS HD2 H -2.384 -10.162 2.053 1.00 . A A . 6 LYS HD2 1 1
16 11875 1 1 6 LYS HD3 H -2.331 -8.623 2.915 1.00 . A A . 6 LYS HD3 1 1
16 11876 1 1 6 LYS HE2 H -4.662 -8.907 3.595 1.00 . A A . 6 LYS HE2 1 1
16 11877 1 1 6 LYS HE3 H -4.751 -10.423 2.702 1.00 . A A . 6 LYS HE3 1 1
16 11878 1 1 6 LYS HG2 H -4.115 -7.762 1.429 1.00 . A A . 6 LYS HG2 1 1
16 11879 1 1 6 LYS HG3 H -4.077 -9.283 0.534 1.00 . A A . 6 LYS HG3 1 1
16 11880 1 1 6 LYS HZ1 H -2.925 -9.926 4.992 1.00 . A A . 6 LYS HZ1 1 1
16 11881 1 1 6 LYS HZ2 H -3.149 -11.391 4.180 1.00 . A A . 6 LYS HZ2 1 1
16 11882 1 1 6 LYS HZ3 H -4.407 -10.732 5.094 1.00 . A A . 6 LYS HZ3 1 1
16 11883 1 1 6 LYS N N -3.575 -8.280 -1.891 1.00 . A A . 6 LYS N 1 1
16 11884 1 1 6 LYS NZ N -3.611 -10.505 4.465 1.00 . A A . 6 LYS NZ 1 1
16 11885 1 1 6 LYS O O -1.409 -5.500 -1.621 1.00 . A A . 6 LYS O 1 1
16 11886 1 1 7 ILE C C -0.403 -5.894 -4.394 1.00 . A A . 7 ILE C 1 1
16 11887 1 1 7 ILE CA C 0.115 -6.974 -3.430 1.00 . A A . 7 ILE CA 1 1
16 11888 1 1 7 ILE CB C 0.790 -8.111 -4.247 1.00 . A A . 7 ILE CB 1 1
16 11889 1 1 7 ILE CD1 C 2.007 -10.358 -4.018 1.00 . A A . 7 ILE CD1 1 1
16 11890 1 1 7 ILE CG1 C 1.374 -9.177 -3.305 1.00 . A A . 7 ILE CG1 1 1
16 11891 1 1 7 ILE CG2 C 1.882 -7.550 -5.160 1.00 . A A . 7 ILE CG2 1 1
16 11892 1 1 7 ILE H H -1.201 -8.439 -2.630 1.00 . A A . 7 ILE H 1 1
16 11893 1 1 7 ILE HA H 0.857 -6.535 -2.778 1.00 . A A . 7 ILE HA 1 1
16 11894 1 1 7 ILE HB H 0.035 -8.569 -4.873 1.00 . A A . 7 ILE HB 1 1
16 11895 1 1 7 ILE HD11 H 2.817 -10.011 -4.643 1.00 . A A . 7 ILE HD11 1 1
16 11896 1 1 7 ILE HD12 H 1.266 -10.852 -4.630 1.00 . A A . 7 ILE HD12 1 1
16 11897 1 1 7 ILE HD13 H 2.391 -11.053 -3.287 1.00 . A A . 7 ILE HD13 1 1
16 11898 1 1 7 ILE HG12 H 2.136 -8.724 -2.689 1.00 . A A . 7 ILE HG12 1 1
16 11899 1 1 7 ILE HG13 H 0.587 -9.558 -2.669 1.00 . A A . 7 ILE HG13 1 1
16 11900 1 1 7 ILE HG21 H 1.449 -6.834 -5.845 1.00 . A A . 7 ILE HG21 1 1
16 11901 1 1 7 ILE HG22 H 2.333 -8.355 -5.722 1.00 . A A . 7 ILE HG22 1 1
16 11902 1 1 7 ILE HG23 H 2.639 -7.061 -4.564 1.00 . A A . 7 ILE HG23 1 1
16 11903 1 1 7 ILE N N -0.977 -7.487 -2.590 1.00 . A A . 7 ILE N 1 1
16 11904 1 1 7 ILE O O 0.215 -4.840 -4.561 1.00 . A A . 7 ILE O 1 1
16 11905 1 1 8 ALA C C -2.485 -3.870 -5.184 1.00 . A A . 8 ALA C 1 1
16 11906 1 1 8 ALA CA C -2.202 -5.194 -5.907 1.00 . A A . 8 ALA CA 1 1
16 11907 1 1 8 ALA CB C -3.496 -5.777 -6.465 1.00 . A A . 8 ALA CB 1 1
16 11908 1 1 8 ALA H H -1.981 -7.029 -4.865 1.00 . A A . 8 ALA H 1 1
16 11909 1 1 8 ALA HA H -1.533 -5.006 -6.737 1.00 . A A . 8 ALA HA 1 1
16 11910 1 1 8 ALA HB1 H -3.283 -6.698 -6.988 1.00 . A A . 8 ALA HB1 1 1
16 11911 1 1 8 ALA HB2 H -3.945 -5.070 -7.150 1.00 . A A . 8 ALA HB2 1 1
16 11912 1 1 8 ALA HB3 H -4.182 -5.974 -5.653 1.00 . A A . 8 ALA HB3 1 1
16 11913 1 1 8 ALA N N -1.554 -6.159 -5.012 1.00 . A A . 8 ALA N 1 1
16 11914 1 1 8 ALA O O -2.339 -2.787 -5.759 1.00 . A A . 8 ALA O 1 1
16 11915 1 1 9 ARG C C -1.804 -2.019 -2.842 1.00 . A A . 9 ARG C 1 1
16 11916 1 1 9 ARG CA C -3.120 -2.780 -3.089 1.00 . A A . 9 ARG CA 1 1
16 11917 1 1 9 ARG CB C -3.755 -3.174 -1.750 1.00 . A A . 9 ARG CB 1 1
16 11918 1 1 9 ARG CD C -5.249 -1.155 -1.445 1.00 . A A . 9 ARG CD 1 1
16 11919 1 1 9 ARG CG C -4.106 -1.978 -0.861 1.00 . A A . 9 ARG CG 1 1
16 11920 1 1 9 ARG CZ C -7.584 -1.527 -2.069 1.00 . A A . 9 ARG CZ 1 1
16 11921 1 1 9 ARG H H -3.055 -4.856 -3.537 1.00 . A A . 9 ARG H 1 1
16 11922 1 1 9 ARG HA H -3.801 -2.130 -3.623 1.00 . A A . 9 ARG HA 1 1
16 11923 1 1 9 ARG HB2 H -4.663 -3.730 -1.943 1.00 . A A . 9 ARG HB2 1 1
16 11924 1 1 9 ARG HB3 H -3.066 -3.807 -1.208 1.00 . A A . 9 ARG HB3 1 1
16 11925 1 1 9 ARG HD2 H -5.365 -0.252 -0.858 1.00 . A A . 9 ARG HD2 1 1
16 11926 1 1 9 ARG HD3 H -5.006 -0.893 -2.464 1.00 . A A . 9 ARG HD3 1 1
16 11927 1 1 9 ARG HE H -6.550 -2.700 -0.877 1.00 . A A . 9 ARG HE 1 1
16 11928 1 1 9 ARG HG2 H -4.400 -2.340 0.115 1.00 . A A . 9 ARG HG2 1 1
16 11929 1 1 9 ARG HG3 H -3.232 -1.346 -0.762 1.00 . A A . 9 ARG HG3 1 1
16 11930 1 1 9 ARG HH11 H -6.726 0.022 -2.985 1.00 . A A . 9 ARG HH11 1 1
16 11931 1 1 9 ARG HH12 H -8.404 -0.218 -3.330 1.00 . A A . 9 ARG HH12 1 1
16 11932 1 1 9 ARG HH21 H -8.683 -3.017 -1.351 1.00 . A A . 9 ARG HH21 1 1
16 11933 1 1 9 ARG HH22 H -9.499 -1.929 -2.418 1.00 . A A . 9 ARG HH22 1 1
16 11934 1 1 9 ARG N N -2.894 -3.965 -3.918 1.00 . A A . 9 ARG N 1 1
16 11935 1 1 9 ARG NE N -6.509 -1.893 -1.429 1.00 . A A . 9 ARG NE 1 1
16 11936 1 1 9 ARG NH1 N -7.569 -0.500 -2.858 1.00 . A A . 9 ARG NH1 1 1
16 11937 1 1 9 ARG NH2 N -8.671 -2.211 -1.938 1.00 . A A . 9 ARG NH2 1 1
16 11938 1 1 9 ARG O O -1.759 -0.796 -2.947 1.00 . A A . 9 ARG O 1 1
16 11939 1 1 10 ILE C C 1.067 -1.416 -3.573 1.00 . A A . 10 ILE C 1 1
16 11940 1 1 10 ILE CA C 0.584 -2.146 -2.307 1.00 . A A . 10 ILE CA 1 1
16 11941 1 1 10 ILE CB C 1.639 -3.205 -1.887 1.00 . A A . 10 ILE CB 1 1
16 11942 1 1 10 ILE CD1 C 2.191 -4.951 -0.094 1.00 . A A . 10 ILE CD1 1 1
16 11943 1 1 10 ILE CG1 C 1.227 -3.881 -0.567 1.00 . A A . 10 ILE CG1 1 1
16 11944 1 1 10 ILE CG2 C 3.025 -2.567 -1.756 1.00 . A A . 10 ILE CG2 1 1
16 11945 1 1 10 ILE H H -0.840 -3.725 -2.406 1.00 . A A . 10 ILE H 1 1
16 11946 1 1 10 ILE HA H 0.492 -1.423 -1.505 1.00 . A A . 10 ILE HA 1 1
16 11947 1 1 10 ILE HB H 1.690 -3.955 -2.664 1.00 . A A . 10 ILE HB 1 1
16 11948 1 1 10 ILE HD11 H 3.150 -4.506 0.122 1.00 . A A . 10 ILE HD11 1 1
16 11949 1 1 10 ILE HD12 H 2.306 -5.700 -0.865 1.00 . A A . 10 ILE HD12 1 1
16 11950 1 1 10 ILE HD13 H 1.800 -5.415 0.799 1.00 . A A . 10 ILE HD13 1 1
16 11951 1 1 10 ILE HG12 H 1.165 -3.132 0.210 1.00 . A A . 10 ILE HG12 1 1
16 11952 1 1 10 ILE HG13 H 0.258 -4.340 -0.691 1.00 . A A . 10 ILE HG13 1 1
16 11953 1 1 10 ILE HG21 H 3.745 -3.320 -1.469 1.00 . A A . 10 ILE HG21 1 1
16 11954 1 1 10 ILE HG22 H 2.998 -1.793 -1.004 1.00 . A A . 10 ILE HG22 1 1
16 11955 1 1 10 ILE HG23 H 3.314 -2.137 -2.704 1.00 . A A . 10 ILE HG23 1 1
16 11956 1 1 10 ILE N N -0.738 -2.753 -2.515 1.00 . A A . 10 ILE N 1 1
16 11957 1 1 10 ILE O O 1.548 -0.287 -3.504 1.00 . A A . 10 ILE O 1 1
16 11958 1 1 11 ASN C C 0.482 -0.173 -6.270 1.00 . A A . 11 ASN C 1 1
16 11959 1 1 11 ASN CA C 1.280 -1.465 -6.022 1.00 . A A . 11 ASN CA 1 1
16 11960 1 1 11 ASN CB C 1.023 -2.464 -7.159 1.00 . A A . 11 ASN CB 1 1
16 11961 1 1 11 ASN CG C 1.882 -3.711 -7.040 1.00 . A A . 11 ASN CG 1 1
16 11962 1 1 11 ASN H H 0.580 -2.990 -4.712 1.00 . A A . 11 ASN H 1 1
16 11963 1 1 11 ASN HA H 2.333 -1.225 -5.996 1.00 . A A . 11 ASN HA 1 1
16 11964 1 1 11 ASN HB2 H -0.017 -2.759 -7.139 1.00 . A A . 11 ASN HB2 1 1
16 11965 1 1 11 ASN HB3 H 1.240 -1.988 -8.106 1.00 . A A . 11 ASN HB3 1 1
16 11966 1 1 11 ASN HD21 H 0.461 -4.821 -7.865 1.00 . A A . 11 ASN HD21 1 1
16 11967 1 1 11 ASN HD22 H 1.905 -5.649 -7.410 1.00 . A A . 11 ASN HD22 1 1
16 11968 1 1 11 ASN N N 0.924 -2.070 -4.729 1.00 . A A . 11 ASN N 1 1
16 11969 1 1 11 ASN ND2 N 1.364 -4.839 -7.484 1.00 . A A . 11 ASN ND2 1 1
16 11970 1 1 11 ASN O O 1.020 0.833 -6.747 1.00 . A A . 11 ASN O 1 1
16 11971 1 1 11 ASN OD1 O 3.003 -3.663 -6.549 1.00 . A A . 11 ASN OD1 1 1
16 11972 1 1 12 GLU C C -1.205 2.091 -5.135 1.00 . A A . 12 GLU C 1 1
16 11973 1 1 12 GLU CA C -1.685 0.952 -6.044 1.00 . A A . 12 GLU CA 1 1
16 11974 1 1 12 GLU CB C -3.114 0.553 -5.652 1.00 . A A . 12 GLU CB 1 1
16 11975 1 1 12 GLU CD C -5.458 1.300 -5.069 1.00 . A A . 12 GLU CD 1 1
16 11976 1 1 12 GLU CG C -4.088 1.723 -5.568 1.00 . A A . 12 GLU CG 1 1
16 11977 1 1 12 GLU H H -1.189 -1.069 -5.640 1.00 . A A . 12 GLU H 1 1
16 11978 1 1 12 GLU HA H -1.682 1.291 -7.070 1.00 . A A . 12 GLU HA 1 1
16 11979 1 1 12 GLU HB2 H -3.492 -0.147 -6.383 1.00 . A A . 12 GLU HB2 1 1
16 11980 1 1 12 GLU HB3 H -3.087 0.066 -4.687 1.00 . A A . 12 GLU HB3 1 1
16 11981 1 1 12 GLU HG2 H -3.686 2.462 -4.889 1.00 . A A . 12 GLU HG2 1 1
16 11982 1 1 12 GLU HG3 H -4.194 2.159 -6.551 1.00 . A A . 12 GLU HG3 1 1
16 11983 1 1 12 GLU N N -0.809 -0.218 -5.948 1.00 . A A . 12 GLU N 1 1
16 11984 1 1 12 GLU O O -0.877 3.184 -5.601 1.00 . A A . 12 GLU O 1 1
16 11985 1 1 12 GLU OE1 O -5.658 1.242 -3.841 1.00 . A A . 12 GLU OE1 1 1
16 11986 1 1 12 GLU OE2 O -6.338 1.002 -5.905 1.00 . A A . 12 GLU OE2 1 1
16 11987 1 1 13 LEU C C 0.638 3.341 -3.050 1.00 . A A . 13 LEU C 1 1
16 11988 1 1 13 LEU CA C -0.791 2.822 -2.835 1.00 . A A . 13 LEU CA 1 1
16 11989 1 1 13 LEU CB C -0.951 2.238 -1.425 1.00 . A A . 13 LEU CB 1 1
16 11990 1 1 13 LEU CD1 C -2.437 1.194 0.333 1.00 . A A . 13 LEU CD1 1 1
16 11991 1 1 13 LEU CD2 C -3.396 2.852 -1.288 1.00 . A A . 13 LEU CD2 1 1
16 11992 1 1 13 LEU CG C -2.369 1.740 -1.089 1.00 . A A . 13 LEU CG 1 1
16 11993 1 1 13 LEU H H -1.381 0.913 -3.534 1.00 . A A . 13 LEU H 1 1
16 11994 1 1 13 LEU HA H -1.475 3.652 -2.942 1.00 . A A . 13 LEU HA 1 1
16 11995 1 1 13 LEU HB2 H -0.265 1.409 -1.321 1.00 . A A . 13 LEU HB2 1 1
16 11996 1 1 13 LEU HB3 H -0.682 3.000 -0.708 1.00 . A A . 13 LEU HB3 1 1
16 11997 1 1 13 LEU HD11 H -3.437 0.842 0.539 1.00 . A A . 13 LEU HD11 1 1
16 11998 1 1 13 LEU HD12 H -2.178 1.973 1.034 1.00 . A A . 13 LEU HD12 1 1
16 11999 1 1 13 LEU HD13 H -1.742 0.373 0.436 1.00 . A A . 13 LEU HD13 1 1
16 12000 1 1 13 LEU HD21 H -3.151 3.689 -0.650 1.00 . A A . 13 LEU HD21 1 1
16 12001 1 1 13 LEU HD22 H -4.381 2.483 -1.034 1.00 . A A . 13 LEU HD22 1 1
16 12002 1 1 13 LEU HD23 H -3.389 3.171 -2.319 1.00 . A A . 13 LEU HD23 1 1
16 12003 1 1 13 LEU HG H -2.624 0.932 -1.760 1.00 . A A . 13 LEU HG 1 1
16 12004 1 1 13 LEU N N -1.160 1.817 -3.833 1.00 . A A . 13 LEU N 1 1
16 12005 1 1 13 LEU O O 0.942 4.484 -2.720 1.00 . A A . 13 LEU O 1 1
16 12006 1 1 14 ALA C C 2.834 4.031 -5.026 1.00 . A A . 14 ALA C 1 1
16 12007 1 1 14 ALA CA C 2.865 2.917 -3.971 1.00 . A A . 14 ALA CA 1 1
16 12008 1 1 14 ALA CB C 3.671 1.727 -4.479 1.00 . A A . 14 ALA CB 1 1
16 12009 1 1 14 ALA H H 1.227 1.577 -3.791 1.00 . A A . 14 ALA H 1 1
16 12010 1 1 14 ALA HA H 3.347 3.294 -3.076 1.00 . A A . 14 ALA HA 1 1
16 12011 1 1 14 ALA HB1 H 4.685 2.038 -4.684 1.00 . A A . 14 ALA HB1 1 1
16 12012 1 1 14 ALA HB2 H 3.221 1.348 -5.386 1.00 . A A . 14 ALA HB2 1 1
16 12013 1 1 14 ALA HB3 H 3.680 0.949 -3.731 1.00 . A A . 14 ALA HB3 1 1
16 12014 1 1 14 ALA N N 1.505 2.501 -3.613 1.00 . A A . 14 ALA N 1 1
16 12015 1 1 14 ALA O O 3.536 5.037 -4.909 1.00 . A A . 14 ALA O 1 1
16 12016 1 1 15 ALA C C 1.199 6.143 -6.481 1.00 . A A . 15 ALA C 1 1
16 12017 1 1 15 ALA CA C 1.816 4.875 -7.085 1.00 . A A . 15 ALA CA 1 1
16 12018 1 1 15 ALA CB C 0.940 4.344 -8.217 1.00 . A A . 15 ALA CB 1 1
16 12019 1 1 15 ALA H H 1.519 2.999 -6.131 1.00 . A A . 15 ALA H 1 1
16 12020 1 1 15 ALA HA H 2.786 5.121 -7.498 1.00 . A A . 15 ALA HA 1 1
16 12021 1 1 15 ALA HB1 H -0.042 4.103 -7.835 1.00 . A A . 15 ALA HB1 1 1
16 12022 1 1 15 ALA HB2 H 1.390 3.454 -8.634 1.00 . A A . 15 ALA HB2 1 1
16 12023 1 1 15 ALA HB3 H 0.852 5.096 -8.987 1.00 . A A . 15 ALA HB3 1 1
16 12024 1 1 15 ALA N N 2.010 3.846 -6.057 1.00 . A A . 15 ALA N 1 1
16 12025 1 1 15 ALA O O 1.687 7.254 -6.704 1.00 . A A . 15 ALA O 1 1
16 12026 1 1 16 LYS C C 0.474 7.804 -4.076 1.00 . A A . 16 LYS C 1 1
16 12027 1 1 16 LYS CA C -0.517 7.081 -5.006 1.00 . A A . 16 LYS CA 1 1
16 12028 1 1 16 LYS CB C -1.731 6.570 -4.211 1.00 . A A . 16 LYS CB 1 1
16 12029 1 1 16 LYS CD C -3.894 5.210 -4.255 1.00 . A A . 16 LYS CD 1 1
16 12030 1 1 16 LYS CE C -5.030 6.225 -4.137 1.00 . A A . 16 LYS CE 1 1
16 12031 1 1 16 LYS CG C -2.700 5.744 -5.057 1.00 . A A . 16 LYS CG 1 1
16 12032 1 1 16 LYS H H -0.223 5.058 -5.585 1.00 . A A . 16 LYS H 1 1
16 12033 1 1 16 LYS HA H -0.857 7.781 -5.756 1.00 . A A . 16 LYS HA 1 1
16 12034 1 1 16 LYS HB2 H -1.380 5.955 -3.393 1.00 . A A . 16 LYS HB2 1 1
16 12035 1 1 16 LYS HB3 H -2.269 7.418 -3.808 1.00 . A A . 16 LYS HB3 1 1
16 12036 1 1 16 LYS HD2 H -4.272 4.325 -4.745 1.00 . A A . 16 LYS HD2 1 1
16 12037 1 1 16 LYS HD3 H -3.555 4.947 -3.261 1.00 . A A . 16 LYS HD3 1 1
16 12038 1 1 16 LYS HE2 H -5.178 6.692 -5.099 1.00 . A A . 16 LYS HE2 1 1
16 12039 1 1 16 LYS HE3 H -5.932 5.700 -3.857 1.00 . A A . 16 LYS HE3 1 1
16 12040 1 1 16 LYS HG2 H -3.072 6.361 -5.862 1.00 . A A . 16 LYS HG2 1 1
16 12041 1 1 16 LYS HG3 H -2.160 4.903 -5.476 1.00 . A A . 16 LYS HG3 1 1
16 12042 1 1 16 LYS HZ1 H -5.535 7.981 -3.134 1.00 . A A . 16 LYS HZ1 1 1
16 12043 1 1 16 LYS HZ2 H -3.873 7.776 -3.344 1.00 . A A . 16 LYS HZ2 1 1
16 12044 1 1 16 LYS HZ3 H -4.700 6.869 -2.177 1.00 . A A . 16 LYS HZ3 1 1
16 12045 1 1 16 LYS N N 0.137 5.966 -5.698 1.00 . A A . 16 LYS N 1 1
16 12046 1 1 16 LYS NZ N -4.761 7.285 -3.129 1.00 . A A . 16 LYS NZ 1 1
16 12047 1 1 16 LYS O O 0.392 9.020 -3.883 1.00 . A A . 16 LYS O 1 1
16 12048 1 1 17 ALA C C 3.470 8.442 -3.501 1.00 . A A . 17 ALA C 1 1
16 12049 1 1 17 ALA CA C 2.477 7.613 -2.671 1.00 . A A . 17 ALA CA 1 1
16 12050 1 1 17 ALA CB C 3.209 6.504 -1.921 1.00 . A A . 17 ALA CB 1 1
16 12051 1 1 17 ALA H H 1.393 6.077 -3.658 1.00 . A A . 17 ALA H 1 1
16 12052 1 1 17 ALA HA H 2.009 8.258 -1.940 1.00 . A A . 17 ALA HA 1 1
16 12053 1 1 17 ALA HB1 H 3.941 6.938 -1.254 1.00 . A A . 17 ALA HB1 1 1
16 12054 1 1 17 ALA HB2 H 3.707 5.854 -2.627 1.00 . A A . 17 ALA HB2 1 1
16 12055 1 1 17 ALA HB3 H 2.499 5.929 -1.344 1.00 . A A . 17 ALA HB3 1 1
16 12056 1 1 17 ALA N N 1.416 7.047 -3.514 1.00 . A A . 17 ALA N 1 1
16 12057 1 1 17 ALA O O 3.904 9.515 -3.078 1.00 . A A . 17 ALA O 1 1
16 12058 1 1 18 LYS C C 4.064 9.894 -6.195 1.00 . A A . 18 LYS C 1 1
16 12059 1 1 18 LYS CA C 4.740 8.650 -5.589 1.00 . A A . 18 LYS CA 1 1
16 12060 1 1 18 LYS CB C 5.226 7.717 -6.713 1.00 . A A . 18 LYS CB 1 1
16 12061 1 1 18 LYS CD C 6.514 5.639 -7.379 1.00 . A A . 18 LYS CD 1 1
16 12062 1 1 18 LYS CE C 5.349 5.070 -8.185 1.00 . A A . 18 LYS CE 1 1
16 12063 1 1 18 LYS CG C 6.032 6.517 -6.221 1.00 . A A . 18 LYS CG 1 1
16 12064 1 1 18 LYS H H 3.480 7.057 -4.947 1.00 . A A . 18 LYS H 1 1
16 12065 1 1 18 LYS HA H 5.593 8.972 -5.012 1.00 . A A . 18 LYS HA 1 1
16 12066 1 1 18 LYS HB2 H 4.367 7.347 -7.256 1.00 . A A . 18 LYS HB2 1 1
16 12067 1 1 18 LYS HB3 H 5.849 8.286 -7.392 1.00 . A A . 18 LYS HB3 1 1
16 12068 1 1 18 LYS HD2 H 7.134 6.235 -8.034 1.00 . A A . 18 LYS HD2 1 1
16 12069 1 1 18 LYS HD3 H 7.097 4.820 -6.977 1.00 . A A . 18 LYS HD3 1 1
16 12070 1 1 18 LYS HE2 H 4.746 4.450 -7.539 1.00 . A A . 18 LYS HE2 1 1
16 12071 1 1 18 LYS HE3 H 4.749 5.890 -8.556 1.00 . A A . 18 LYS HE3 1 1
16 12072 1 1 18 LYS HG2 H 6.894 6.876 -5.673 1.00 . A A . 18 LYS HG2 1 1
16 12073 1 1 18 LYS HG3 H 5.411 5.923 -5.563 1.00 . A A . 18 LYS HG3 1 1
16 12074 1 1 18 LYS HZ1 H 4.991 3.856 -9.849 1.00 . A A . 18 LYS HZ1 1 1
16 12075 1 1 18 LYS HZ2 H 6.409 3.468 -9.012 1.00 . A A . 18 LYS HZ2 1 1
16 12076 1 1 18 LYS HZ3 H 6.359 4.837 -10.002 1.00 . A A . 18 LYS HZ3 1 1
16 12077 1 1 18 LYS N N 3.831 7.936 -4.681 1.00 . A A . 18 LYS N 1 1
16 12078 1 1 18 LYS NZ N 5.809 4.251 -9.341 1.00 . A A . 18 LYS NZ 1 1
16 12079 1 1 18 LYS O O 4.735 10.853 -6.572 1.00 . A A . 18 LYS O 1 1
16 12080 1 1 19 ALA C C 1.538 11.952 -5.661 1.00 . A A . 19 ALA C 1 1
16 12081 1 1 19 ALA CA C 1.971 11.015 -6.805 1.00 . A A . 19 ALA CA 1 1
16 12082 1 1 19 ALA CB C 0.751 10.534 -7.583 1.00 . A A . 19 ALA CB 1 1
16 12083 1 1 19 ALA H H 2.260 9.039 -6.068 1.00 . A A . 19 ALA H 1 1
16 12084 1 1 19 ALA HA H 2.602 11.568 -7.484 1.00 . A A . 19 ALA HA 1 1
16 12085 1 1 19 ALA HB1 H 0.086 9.998 -6.919 1.00 . A A . 19 ALA HB1 1 1
16 12086 1 1 19 ALA HB2 H 1.067 9.876 -8.378 1.00 . A A . 19 ALA HB2 1 1
16 12087 1 1 19 ALA HB3 H 0.232 11.384 -8.005 1.00 . A A . 19 ALA HB3 1 1
16 12088 1 1 19 ALA N N 2.737 9.863 -6.308 1.00 . A A . 19 ALA N 1 1
16 12089 1 1 19 ALA O O 1.104 13.082 -5.898 1.00 . A A . 19 ALA O 1 1
16 12090 1 1 20 GLY C C -0.234 12.165 -2.931 1.00 . A A . 20 GLY C 1 1
16 12091 1 1 20 GLY CA C 1.253 12.270 -3.264 1.00 . A A . 20 GLY CA 1 1
16 12092 1 1 20 GLY H H 1.994 10.567 -4.293 1.00 . A A . 20 GLY H 1 1
16 12093 1 1 20 GLY HA2 H 1.823 11.934 -2.409 1.00 . A A . 20 GLY HA2 1 1
16 12094 1 1 20 GLY HA3 H 1.495 13.307 -3.452 1.00 . A A . 20 GLY HA3 1 1
16 12095 1 1 20 GLY N N 1.644 11.471 -4.424 1.00 . A A . 20 GLY N 1 1
16 12096 1 1 20 GLY O O -0.675 12.629 -1.879 1.00 . A A . 20 GLY O 1 1
16 12097 1 1 21 VAL C C -2.848 10.232 -2.729 1.00 . A A . 21 VAL C 1 1
16 12098 1 1 21 VAL CA C -2.457 11.403 -3.656 1.00 . A A . 21 VAL CA 1 1
16 12099 1 1 21 VAL CB C -3.143 11.225 -5.033 1.00 . A A . 21 VAL CB 1 1
16 12100 1 1 21 VAL CG1 C -2.887 12.437 -5.924 1.00 . A A . 21 VAL CG1 1 1
16 12101 1 1 21 VAL CG2 C -2.671 9.944 -5.717 1.00 . A A . 21 VAL CG2 1 1
16 12102 1 1 21 VAL H H -0.574 11.120 -4.597 1.00 . A A . 21 VAL H 1 1
16 12103 1 1 21 VAL HA H -2.820 12.323 -3.217 1.00 . A A . 21 VAL HA 1 1
16 12104 1 1 21 VAL HB H -4.211 11.148 -4.872 1.00 . A A . 21 VAL HB 1 1
16 12105 1 1 21 VAL HG11 H -3.285 13.324 -5.452 1.00 . A A . 21 VAL HG11 1 1
16 12106 1 1 21 VAL HG12 H -3.370 12.294 -6.880 1.00 . A A . 21 VAL HG12 1 1
16 12107 1 1 21 VAL HG13 H -1.824 12.558 -6.074 1.00 . A A . 21 VAL HG13 1 1
16 12108 1 1 21 VAL HG21 H -3.134 9.861 -6.690 1.00 . A A . 21 VAL HG21 1 1
16 12109 1 1 21 VAL HG22 H -2.945 9.090 -5.115 1.00 . A A . 21 VAL HG22 1 1
16 12110 1 1 21 VAL HG23 H -1.595 9.971 -5.832 1.00 . A A . 21 VAL HG23 1 1
16 12111 1 1 21 VAL N N -0.999 11.524 -3.814 1.00 . A A . 21 VAL N 1 1
16 12112 1 1 21 VAL O O -3.930 9.659 -2.853 1.00 . A A . 21 VAL O 1 1
16 12113 1 1 22 ILE C C -2.578 9.403 0.550 1.00 . A A . 22 ILE C 1 1
16 12114 1 1 22 ILE CA C -2.224 8.819 -0.831 1.00 . A A . 22 ILE CA 1 1
16 12115 1 1 22 ILE CB C -0.993 7.879 -0.714 1.00 . A A . 22 ILE CB 1 1
16 12116 1 1 22 ILE CD1 C -0.185 5.657 0.264 1.00 . A A . 22 ILE CD1 1 1
16 12117 1 1 22 ILE CG1 C -1.308 6.673 0.184 1.00 . A A . 22 ILE CG1 1 1
16 12118 1 1 22 ILE CG2 C 0.229 8.640 -0.193 1.00 . A A . 22 ILE CG2 1 1
16 12119 1 1 22 ILE H H -1.117 10.376 -1.751 1.00 . A A . 22 ILE H 1 1
16 12120 1 1 22 ILE HA H -3.064 8.239 -1.191 1.00 . A A . 22 ILE HA 1 1
16 12121 1 1 22 ILE HB H -0.758 7.520 -1.707 1.00 . A A . 22 ILE HB 1 1
16 12122 1 1 22 ILE HD11 H -0.488 4.834 0.895 1.00 . A A . 22 ILE HD11 1 1
16 12123 1 1 22 ILE HD12 H 0.694 6.125 0.681 1.00 . A A . 22 ILE HD12 1 1
16 12124 1 1 22 ILE HD13 H 0.038 5.287 -0.727 1.00 . A A . 22 ILE HD13 1 1
16 12125 1 1 22 ILE HG12 H -1.509 7.019 1.188 1.00 . A A . 22 ILE HG12 1 1
16 12126 1 1 22 ILE HG13 H -2.184 6.168 -0.198 1.00 . A A . 22 ILE HG13 1 1
16 12127 1 1 22 ILE HG21 H 0.021 9.029 0.795 1.00 . A A . 22 ILE HG21 1 1
16 12128 1 1 22 ILE HG22 H 0.456 9.458 -0.860 1.00 . A A . 22 ILE HG22 1 1
16 12129 1 1 22 ILE HG23 H 1.077 7.973 -0.146 1.00 . A A . 22 ILE HG23 1 1
16 12130 1 1 22 ILE N N -1.965 9.891 -1.799 1.00 . A A . 22 ILE N 1 1
16 12131 1 1 22 ILE O O -1.854 10.249 1.083 1.00 . A A . 22 ILE O 1 1
16 12132 1 1 23 THR C C -3.300 8.900 3.567 1.00 . A A . 23 THR C 1 1
16 12133 1 1 23 THR CA C -4.135 9.491 2.430 1.00 . A A . 23 THR CA 1 1
16 12134 1 1 23 THR CB C -5.624 9.188 2.718 1.00 . A A . 23 THR CB 1 1
16 12135 1 1 23 THR CG2 C -6.506 9.668 1.574 1.00 . A A . 23 THR CG2 1 1
16 12136 1 1 23 THR H H -4.252 8.304 0.661 1.00 . A A . 23 THR H 1 1
16 12137 1 1 23 THR HA H -4.003 10.566 2.425 1.00 . A A . 23 THR HA 1 1
16 12138 1 1 23 THR HB H -5.912 9.715 3.616 1.00 . A A . 23 THR HB 1 1
16 12139 1 1 23 THR HG1 H -6.767 7.596 2.999 1.00 . A A . 23 THR HG1 1 1
16 12140 1 1 23 THR HG21 H -7.537 9.444 1.799 1.00 . A A . 23 THR HG21 1 1
16 12141 1 1 23 THR HG22 H -6.218 9.167 0.661 1.00 . A A . 23 THR HG22 1 1
16 12142 1 1 23 THR HG23 H -6.388 10.735 1.451 1.00 . A A . 23 THR HG23 1 1
16 12143 1 1 23 THR N N -3.702 8.978 1.122 1.00 . A A . 23 THR N 1 1
16 12144 1 1 23 THR O O -2.646 7.870 3.400 1.00 . A A . 23 THR O 1 1
16 12145 1 1 23 THR OG1 O -5.820 7.780 2.925 1.00 . A A . 23 THR OG1 1 1
16 12146 1 1 24 GLU C C -3.031 7.660 6.297 1.00 . A A . 24 GLU C 1 1
16 12147 1 1 24 GLU CA C -2.593 9.078 5.904 1.00 . A A . 24 GLU CA 1 1
16 12148 1 1 24 GLU CB C -2.796 10.042 7.081 1.00 . A A . 24 GLU CB 1 1
16 12149 1 1 24 GLU CD C -2.544 12.417 7.934 1.00 . A A . 24 GLU CD 1 1
16 12150 1 1 24 GLU CG C -2.528 11.501 6.722 1.00 . A A . 24 GLU CG 1 1
16 12151 1 1 24 GLU H H -3.884 10.359 4.806 1.00 . A A . 24 GLU H 1 1
16 12152 1 1 24 GLU HA H -1.544 9.059 5.643 1.00 . A A . 24 GLU HA 1 1
16 12153 1 1 24 GLU HB2 H -3.817 9.960 7.430 1.00 . A A . 24 GLU HB2 1 1
16 12154 1 1 24 GLU HB3 H -2.128 9.758 7.884 1.00 . A A . 24 GLU HB3 1 1
16 12155 1 1 24 GLU HG2 H -1.562 11.569 6.244 1.00 . A A . 24 GLU HG2 1 1
16 12156 1 1 24 GLU HG3 H -3.290 11.833 6.030 1.00 . A A . 24 GLU HG3 1 1
16 12157 1 1 24 GLU N N -3.338 9.548 4.731 1.00 . A A . 24 GLU N 1 1
16 12158 1 1 24 GLU O O -2.222 6.840 6.747 1.00 . A A . 24 GLU O 1 1
16 12159 1 1 24 GLU OE1 O -3.644 12.782 8.399 1.00 . A A . 24 GLU OE1 1 1
16 12160 1 1 24 GLU OE2 O -1.457 12.770 8.436 1.00 . A A . 24 GLU OE2 1 1
16 12161 1 1 25 GLU C C -4.391 5.034 5.298 1.00 . A A . 25 GLU C 1 1
16 12162 1 1 25 GLU CA C -4.867 6.038 6.360 1.00 . A A . 25 GLU CA 1 1
16 12163 1 1 25 GLU CB C -6.401 6.075 6.410 1.00 . A A . 25 GLU CB 1 1
16 12164 1 1 25 GLU CD C -8.545 4.761 6.780 1.00 . A A . 25 GLU CD 1 1
16 12165 1 1 25 GLU CG C -7.034 4.703 6.628 1.00 . A A . 25 GLU CG 1 1
16 12166 1 1 25 GLU H H -4.926 8.086 5.799 1.00 . A A . 25 GLU H 1 1
16 12167 1 1 25 GLU HA H -4.498 5.714 7.324 1.00 . A A . 25 GLU HA 1 1
16 12168 1 1 25 GLU HB2 H -6.706 6.724 7.220 1.00 . A A . 25 GLU HB2 1 1
16 12169 1 1 25 GLU HB3 H -6.772 6.478 5.478 1.00 . A A . 25 GLU HB3 1 1
16 12170 1 1 25 GLU HG2 H -6.800 4.076 5.781 1.00 . A A . 25 GLU HG2 1 1
16 12171 1 1 25 GLU HG3 H -6.612 4.265 7.522 1.00 . A A . 25 GLU HG3 1 1
16 12172 1 1 25 GLU N N -4.322 7.375 6.109 1.00 . A A . 25 GLU N 1 1
16 12173 1 1 25 GLU O O -4.028 3.905 5.625 1.00 . A A . 25 GLU O 1 1
16 12174 1 1 25 GLU OE1 O -9.237 5.037 5.781 1.00 . A A . 25 GLU OE1 1 1
16 12175 1 1 25 GLU OE2 O -9.047 4.506 7.898 1.00 . A A . 25 GLU OE2 1 1
16 12176 1 1 26 GLU C C -2.373 4.280 3.171 1.00 . A A . 26 GLU C 1 1
16 12177 1 1 26 GLU CA C -3.864 4.588 2.952 1.00 . A A . 26 GLU CA 1 1
16 12178 1 1 26 GLU CB C -4.066 5.235 1.575 1.00 . A A . 26 GLU CB 1 1
16 12179 1 1 26 GLU CD C -5.655 5.855 -0.303 1.00 . A A . 26 GLU CD 1 1
16 12180 1 1 26 GLU CG C -5.518 5.295 1.108 1.00 . A A . 26 GLU CG 1 1
16 12181 1 1 26 GLU H H -4.744 6.333 3.804 1.00 . A A . 26 GLU H 1 1
16 12182 1 1 26 GLU HA H -4.412 3.655 2.981 1.00 . A A . 26 GLU HA 1 1
16 12183 1 1 26 GLU HB2 H -3.684 6.246 1.612 1.00 . A A . 26 GLU HB2 1 1
16 12184 1 1 26 GLU HB3 H -3.500 4.676 0.844 1.00 . A A . 26 GLU HB3 1 1
16 12185 1 1 26 GLU HG2 H -5.931 4.295 1.129 1.00 . A A . 26 GLU HG2 1 1
16 12186 1 1 26 GLU HG3 H -6.075 5.925 1.787 1.00 . A A . 26 GLU HG3 1 1
16 12187 1 1 26 GLU N N -4.389 5.444 4.026 1.00 . A A . 26 GLU N 1 1
16 12188 1 1 26 GLU O O -1.908 3.186 2.864 1.00 . A A . 26 GLU O 1 1
16 12189 1 1 26 GLU OE1 O -5.376 7.059 -0.500 1.00 . A A . 26 GLU OE1 1 1
16 12190 1 1 26 GLU OE2 O -6.026 5.102 -1.227 1.00 . A A . 26 GLU OE2 1 1
16 12191 1 1 27 LYS C C -0.094 3.966 5.158 1.00 . A A . 27 LYS C 1 1
16 12192 1 1 27 LYS CA C -0.219 5.030 4.060 1.00 . A A . 27 LYS CA 1 1
16 12193 1 1 27 LYS CB C 0.435 6.342 4.521 1.00 . A A . 27 LYS CB 1 1
16 12194 1 1 27 LYS CD C 1.116 8.714 3.934 1.00 . A A . 27 LYS CD 1 1
16 12195 1 1 27 LYS CE C 2.593 8.527 4.259 1.00 . A A . 27 LYS CE 1 1
16 12196 1 1 27 LYS CG C 0.468 7.422 3.442 1.00 . A A . 27 LYS CG 1 1
16 12197 1 1 27 LYS H H -2.028 6.133 3.852 1.00 . A A . 27 LYS H 1 1
16 12198 1 1 27 LYS HA H 0.294 4.675 3.175 1.00 . A A . 27 LYS HA 1 1
16 12199 1 1 27 LYS HB2 H -0.114 6.727 5.369 1.00 . A A . 27 LYS HB2 1 1
16 12200 1 1 27 LYS HB3 H 1.452 6.137 4.825 1.00 . A A . 27 LYS HB3 1 1
16 12201 1 1 27 LYS HD2 H 1.024 9.464 3.163 1.00 . A A . 27 LYS HD2 1 1
16 12202 1 1 27 LYS HD3 H 0.600 9.048 4.823 1.00 . A A . 27 LYS HD3 1 1
16 12203 1 1 27 LYS HE2 H 2.688 7.783 5.039 1.00 . A A . 27 LYS HE2 1 1
16 12204 1 1 27 LYS HE3 H 3.106 8.184 3.374 1.00 . A A . 27 LYS HE3 1 1
16 12205 1 1 27 LYS HG2 H 1.029 7.050 2.595 1.00 . A A . 27 LYS HG2 1 1
16 12206 1 1 27 LYS HG3 H -0.546 7.633 3.132 1.00 . A A . 27 LYS HG3 1 1
16 12207 1 1 27 LYS HZ1 H 4.223 9.639 4.936 1.00 . A A . 27 LYS HZ1 1 1
16 12208 1 1 27 LYS HZ2 H 2.743 10.135 5.580 1.00 . A A . 27 LYS HZ2 1 1
16 12209 1 1 27 LYS HZ3 H 3.141 10.520 3.987 1.00 . A A . 27 LYS HZ3 1 1
16 12210 1 1 27 LYS N N -1.628 5.250 3.704 1.00 . A A . 27 LYS N 1 1
16 12211 1 1 27 LYS NZ N 3.219 9.792 4.723 1.00 . A A . 27 LYS NZ 1 1
16 12212 1 1 27 LYS O O 0.836 3.155 5.149 1.00 . A A . 27 LYS O 1 1
16 12213 1 1 28 ALA C C -1.507 1.595 6.595 1.00 . A A . 28 ALA C 1 1
16 12214 1 1 28 ALA CA C -1.100 2.963 7.158 1.00 . A A . 28 ALA CA 1 1
16 12215 1 1 28 ALA CB C -2.079 3.393 8.246 1.00 . A A . 28 ALA CB 1 1
16 12216 1 1 28 ALA H H -1.708 4.694 6.089 1.00 . A A . 28 ALA H 1 1
16 12217 1 1 28 ALA HA H -0.116 2.883 7.604 1.00 . A A . 28 ALA HA 1 1
16 12218 1 1 28 ALA HB1 H -1.797 4.367 8.621 1.00 . A A . 28 ALA HB1 1 1
16 12219 1 1 28 ALA HB2 H -2.057 2.678 9.056 1.00 . A A . 28 ALA HB2 1 1
16 12220 1 1 28 ALA HB3 H -3.076 3.441 7.833 1.00 . A A . 28 ALA HB3 1 1
16 12221 1 1 28 ALA N N -1.038 3.979 6.100 1.00 . A A . 28 ALA N 1 1
16 12222 1 1 28 ALA O O -1.001 0.559 7.024 1.00 . A A . 28 ALA O 1 1
16 12223 1 1 29 GLU C C -1.713 -0.252 4.173 1.00 . A A . 29 GLU C 1 1
16 12224 1 1 29 GLU CA C -2.874 0.372 4.968 1.00 . A A . 29 GLU CA 1 1
16 12225 1 1 29 GLU CB C -4.060 0.681 4.040 1.00 . A A . 29 GLU CB 1 1
16 12226 1 1 29 GLU CD C -5.518 -1.321 4.657 1.00 . A A . 29 GLU CD 1 1
16 12227 1 1 29 GLU CG C -4.813 -0.555 3.542 1.00 . A A . 29 GLU CG 1 1
16 12228 1 1 29 GLU H H -2.832 2.457 5.370 1.00 . A A . 29 GLU H 1 1
16 12229 1 1 29 GLU HA H -3.191 -0.323 5.732 1.00 . A A . 29 GLU HA 1 1
16 12230 1 1 29 GLU HB2 H -4.762 1.309 4.570 1.00 . A A . 29 GLU HB2 1 1
16 12231 1 1 29 GLU HB3 H -3.695 1.222 3.177 1.00 . A A . 29 GLU HB3 1 1
16 12232 1 1 29 GLU HG2 H -5.554 -0.239 2.822 1.00 . A A . 29 GLU HG2 1 1
16 12233 1 1 29 GLU HG3 H -4.106 -1.215 3.058 1.00 . A A . 29 GLU HG3 1 1
16 12234 1 1 29 GLU N N -2.430 1.604 5.634 1.00 . A A . 29 GLU N 1 1
16 12235 1 1 29 GLU O O -1.461 -1.456 4.253 1.00 . A A . 29 GLU O 1 1
16 12236 1 1 29 GLU OE1 O -6.088 -0.679 5.568 1.00 . A A . 29 GLU OE1 1 1
16 12237 1 1 29 GLU OE2 O -5.533 -2.570 4.612 1.00 . A A . 29 GLU OE2 1 1
16 12238 1 1 30 GLN C C 1.220 -0.427 3.699 1.00 . A A . 30 GLN C 1 1
16 12239 1 1 30 GLN CA C 0.210 0.166 2.708 1.00 . A A . 30 GLN CA 1 1
16 12240 1 1 30 GLN CB C 0.838 1.359 1.968 1.00 . A A . 30 GLN CB 1 1
16 12241 1 1 30 GLN CD C 2.729 2.212 0.498 1.00 . A A . 30 GLN CD 1 1
16 12242 1 1 30 GLN CG C 2.083 1.001 1.158 1.00 . A A . 30 GLN CG 1 1
16 12243 1 1 30 GLN H H -1.309 1.513 3.321 1.00 . A A . 30 GLN H 1 1
16 12244 1 1 30 GLN HA H -0.064 -0.594 1.988 1.00 . A A . 30 GLN HA 1 1
16 12245 1 1 30 GLN HB2 H 0.104 1.772 1.291 1.00 . A A . 30 GLN HB2 1 1
16 12246 1 1 30 GLN HB3 H 1.110 2.116 2.691 1.00 . A A . 30 GLN HB3 1 1
16 12247 1 1 30 GLN HE21 H 3.403 1.099 -0.994 1.00 . A A . 30 GLN HE21 1 1
16 12248 1 1 30 GLN HE22 H 3.801 2.777 -1.066 1.00 . A A . 30 GLN HE22 1 1
16 12249 1 1 30 GLN HG2 H 2.805 0.545 1.818 1.00 . A A . 30 GLN HG2 1 1
16 12250 1 1 30 GLN HG3 H 1.804 0.295 0.389 1.00 . A A . 30 GLN HG3 1 1
16 12251 1 1 30 GLN N N -1.004 0.587 3.413 1.00 . A A . 30 GLN N 1 1
16 12252 1 1 30 GLN NE2 N 3.372 2.006 -0.636 1.00 . A A . 30 GLN NE2 1 1
16 12253 1 1 30 GLN O O 1.745 -1.518 3.490 1.00 . A A . 30 GLN O 1 1
16 12254 1 1 30 GLN OE1 O 2.653 3.326 1.005 1.00 . A A . 30 GLN OE1 1 1
16 12255 1 1 31 GLN C C 1.948 -1.567 6.335 1.00 . A A . 31 GLN C 1 1
16 12256 1 1 31 GLN CA C 2.336 -0.153 5.872 1.00 . A A . 31 GLN CA 1 1
16 12257 1 1 31 GLN CB C 2.236 0.838 7.044 1.00 . A A . 31 GLN CB 1 1
16 12258 1 1 31 GLN CD C 2.621 1.310 9.508 1.00 . A A . 31 GLN CD 1 1
16 12259 1 1 31 GLN CG C 2.841 0.342 8.355 1.00 . A A . 31 GLN CG 1 1
16 12260 1 1 31 GLN H H 1.053 1.195 4.852 1.00 . A A . 31 GLN H 1 1
16 12261 1 1 31 GLN HA H 3.352 -0.168 5.508 1.00 . A A . 31 GLN HA 1 1
16 12262 1 1 31 GLN HB2 H 2.742 1.752 6.768 1.00 . A A . 31 GLN HB2 1 1
16 12263 1 1 31 GLN HB3 H 1.191 1.060 7.218 1.00 . A A . 31 GLN HB3 1 1
16 12264 1 1 31 GLN HE21 H 4.255 0.660 10.409 1.00 . A A . 31 GLN HE21 1 1
16 12265 1 1 31 GLN HE22 H 3.373 1.889 11.238 1.00 . A A . 31 GLN HE22 1 1
16 12266 1 1 31 GLN HG2 H 2.388 -0.604 8.612 1.00 . A A . 31 GLN HG2 1 1
16 12267 1 1 31 GLN HG3 H 3.904 0.205 8.214 1.00 . A A . 31 GLN HG3 1 1
16 12268 1 1 31 GLN N N 1.470 0.309 4.781 1.00 . A A . 31 GLN N 1 1
16 12269 1 1 31 GLN NE2 N 3.507 1.288 10.479 1.00 . A A . 31 GLN NE2 1 1
16 12270 1 1 31 GLN O O 2.743 -2.505 6.234 1.00 . A A . 31 GLN O 1 1
16 12271 1 1 31 GLN OE1 O 1.653 2.065 9.533 1.00 . A A . 31 GLN OE1 1 1
16 12272 1 1 32 LYS C C 0.456 -4.131 6.311 1.00 . A A . 32 LYS C 1 1
16 12273 1 1 32 LYS CA C 0.180 -2.984 7.299 1.00 . A A . 32 LYS CA 1 1
16 12274 1 1 32 LYS CB C -1.336 -2.853 7.523 1.00 . A A . 32 LYS CB 1 1
16 12275 1 1 32 LYS CD C -3.520 -3.961 8.147 1.00 . A A . 32 LYS CD 1 1
16 12276 1 1 32 LYS CE C -4.177 -5.119 8.890 1.00 . A A . 32 LYS CE 1 1
16 12277 1 1 32 LYS CG C -1.999 -4.106 8.085 1.00 . A A . 32 LYS CG 1 1
16 12278 1 1 32 LYS H H 0.131 -0.915 6.840 1.00 . A A . 32 LYS H 1 1
16 12279 1 1 32 LYS HA H 0.657 -3.208 8.242 1.00 . A A . 32 LYS HA 1 1
16 12280 1 1 32 LYS HB2 H -1.513 -2.041 8.215 1.00 . A A . 32 LYS HB2 1 1
16 12281 1 1 32 LYS HB3 H -1.805 -2.614 6.579 1.00 . A A . 32 LYS HB3 1 1
16 12282 1 1 32 LYS HD2 H -3.762 -3.039 8.655 1.00 . A A . 32 LYS HD2 1 1
16 12283 1 1 32 LYS HD3 H -3.908 -3.926 7.138 1.00 . A A . 32 LYS HD3 1 1
16 12284 1 1 32 LYS HE2 H -5.250 -5.011 8.824 1.00 . A A . 32 LYS HE2 1 1
16 12285 1 1 32 LYS HE3 H -3.879 -6.046 8.422 1.00 . A A . 32 LYS HE3 1 1
16 12286 1 1 32 LYS HG2 H -1.756 -4.947 7.451 1.00 . A A . 32 LYS HG2 1 1
16 12287 1 1 32 LYS HG3 H -1.622 -4.286 9.083 1.00 . A A . 32 LYS HG3 1 1
16 12288 1 1 32 LYS HZ1 H -4.235 -5.963 10.798 1.00 . A A . 32 LYS HZ1 1 1
16 12289 1 1 32 LYS HZ2 H -4.092 -4.279 10.800 1.00 . A A . 32 LYS HZ2 1 1
16 12290 1 1 32 LYS HZ3 H -2.755 -5.241 10.420 1.00 . A A . 32 LYS HZ3 1 1
16 12291 1 1 32 LYS N N 0.713 -1.706 6.813 1.00 . A A . 32 LYS N 1 1
16 12292 1 1 32 LYS NZ N -3.787 -5.154 10.325 1.00 . A A . 32 LYS NZ 1 1
16 12293 1 1 32 LYS O O 0.909 -5.213 6.700 1.00 . A A . 32 LYS O 1 1
16 12294 1 1 33 LEU C C 1.836 -5.131 3.642 1.00 . A A . 33 LEU C 1 1
16 12295 1 1 33 LEU CA C 0.357 -4.895 3.990 1.00 . A A . 33 LEU CA 1 1
16 12296 1 1 33 LEU CB C -0.434 -4.506 2.735 1.00 . A A . 33 LEU CB 1 1
16 12297 1 1 33 LEU CD1 C -2.647 -4.003 1.633 1.00 . A A . 33 LEU CD1 1 1
16 12298 1 1 33 LEU CD2 C -2.545 -5.637 3.541 1.00 . A A . 33 LEU CD2 1 1
16 12299 1 1 33 LEU CG C -1.952 -4.363 2.942 1.00 . A A . 33 LEU CG 1 1
16 12300 1 1 33 LEU H H -0.147 -2.989 4.784 1.00 . A A . 33 LEU H 1 1
16 12301 1 1 33 LEU HA H -0.047 -5.821 4.375 1.00 . A A . 33 LEU HA 1 1
16 12302 1 1 33 LEU HB2 H -0.048 -3.563 2.368 1.00 . A A . 33 LEU HB2 1 1
16 12303 1 1 33 LEU HB3 H -0.264 -5.261 1.979 1.00 . A A . 33 LEU HB3 1 1
16 12304 1 1 33 LEU HD11 H -2.254 -3.070 1.259 1.00 . A A . 33 LEU HD11 1 1
16 12305 1 1 33 LEU HD12 H -3.709 -3.902 1.805 1.00 . A A . 33 LEU HD12 1 1
16 12306 1 1 33 LEU HD13 H -2.476 -4.784 0.905 1.00 . A A . 33 LEU HD13 1 1
16 12307 1 1 33 LEU HD21 H -3.608 -5.505 3.689 1.00 . A A . 33 LEU HD21 1 1
16 12308 1 1 33 LEU HD22 H -2.074 -5.843 4.491 1.00 . A A . 33 LEU HD22 1 1
16 12309 1 1 33 LEU HD23 H -2.375 -6.465 2.870 1.00 . A A . 33 LEU HD23 1 1
16 12310 1 1 33 LEU HG H -2.133 -3.556 3.638 1.00 . A A . 33 LEU HG 1 1
16 12311 1 1 33 LEU N N 0.185 -3.880 5.033 1.00 . A A . 33 LEU N 1 1
16 12312 1 1 33 LEU O O 2.202 -6.211 3.177 1.00 . A A . 33 LEU O 1 1
16 12313 1 1 34 ARG C C 4.725 -5.276 4.679 1.00 . A A . 34 ARG C 1 1
16 12314 1 1 34 ARG CA C 4.130 -4.310 3.645 1.00 . A A . 34 ARG CA 1 1
16 12315 1 1 34 ARG CB C 4.874 -2.969 3.667 1.00 . A A . 34 ARG CB 1 1
16 12316 1 1 34 ARG CD C 5.475 -0.865 2.396 1.00 . A A . 34 ARG CD 1 1
16 12317 1 1 34 ARG CG C 4.526 -2.056 2.493 1.00 . A A . 34 ARG CG 1 1
16 12318 1 1 34 ARG CZ C 7.759 -0.428 1.626 1.00 . A A . 34 ARG CZ 1 1
16 12319 1 1 34 ARG H H 2.349 -3.267 4.179 1.00 . A A . 34 ARG H 1 1
16 12320 1 1 34 ARG HA H 4.250 -4.755 2.666 1.00 . A A . 34 ARG HA 1 1
16 12321 1 1 34 ARG HB2 H 4.631 -2.450 4.583 1.00 . A A . 34 ARG HB2 1 1
16 12322 1 1 34 ARG HB3 H 5.935 -3.163 3.642 1.00 . A A . 34 ARG HB3 1 1
16 12323 1 1 34 ARG HD2 H 5.080 -0.165 1.674 1.00 . A A . 34 ARG HD2 1 1
16 12324 1 1 34 ARG HD3 H 5.534 -0.387 3.364 1.00 . A A . 34 ARG HD3 1 1
16 12325 1 1 34 ARG HE H 7.015 -2.222 1.948 1.00 . A A . 34 ARG HE 1 1
16 12326 1 1 34 ARG HG2 H 4.587 -2.625 1.575 1.00 . A A . 34 ARG HG2 1 1
16 12327 1 1 34 ARG HG3 H 3.517 -1.691 2.621 1.00 . A A . 34 ARG HG3 1 1
16 12328 1 1 34 ARG HH11 H 6.705 1.209 2.057 1.00 . A A . 34 ARG HH11 1 1
16 12329 1 1 34 ARG HH12 H 8.297 1.479 1.433 1.00 . A A . 34 ARG HH12 1 1
16 12330 1 1 34 ARG HH21 H 9.061 -1.860 1.159 1.00 . A A . 34 ARG HH21 1 1
16 12331 1 1 34 ARG HH22 H 9.614 -0.238 0.933 1.00 . A A . 34 ARG HH22 1 1
16 12332 1 1 34 ARG N N 2.690 -4.132 3.866 1.00 . A A . 34 ARG N 1 1
16 12333 1 1 34 ARG NE N 6.819 -1.266 1.978 1.00 . A A . 34 ARG NE 1 1
16 12334 1 1 34 ARG NH1 N 7.572 0.852 1.713 1.00 . A A . 34 ARG NH1 1 1
16 12335 1 1 34 ARG NH2 N 8.898 -0.878 1.210 1.00 . A A . 34 ARG NH2 1 1
16 12336 1 1 34 ARG O O 5.590 -6.089 4.351 1.00 . A A . 34 ARG O 1 1
16 12337 1 1 35 GLN C C 4.144 -7.596 6.458 1.00 . A A . 35 GLN C 1 1
16 12338 1 1 35 GLN CA C 4.606 -6.213 6.929 1.00 . A A . 35 GLN CA 1 1
16 12339 1 1 35 GLN CB C 3.996 -5.895 8.305 1.00 . A A . 35 GLN CB 1 1
16 12340 1 1 35 GLN CD C 4.479 -3.403 8.503 1.00 . A A . 35 GLN CD 1 1
16 12341 1 1 35 GLN CG C 4.712 -4.788 9.075 1.00 . A A . 35 GLN CG 1 1
16 12342 1 1 35 GLN H H 3.667 -4.451 6.177 1.00 . A A . 35 GLN H 1 1
16 12343 1 1 35 GLN HA H 5.685 -6.222 7.017 1.00 . A A . 35 GLN HA 1 1
16 12344 1 1 35 GLN HB2 H 2.965 -5.599 8.167 1.00 . A A . 35 GLN HB2 1 1
16 12345 1 1 35 GLN HB3 H 4.020 -6.792 8.909 1.00 . A A . 35 GLN HB3 1 1
16 12346 1 1 35 GLN HE21 H 6.070 -3.576 7.333 1.00 . A A . 35 GLN HE21 1 1
16 12347 1 1 35 GLN HE22 H 5.188 -2.097 7.201 1.00 . A A . 35 GLN HE22 1 1
16 12348 1 1 35 GLN HG2 H 4.362 -4.796 10.097 1.00 . A A . 35 GLN HG2 1 1
16 12349 1 1 35 GLN HG3 H 5.773 -4.991 9.063 1.00 . A A . 35 GLN HG3 1 1
16 12350 1 1 35 GLN N N 4.254 -5.199 5.926 1.00 . A A . 35 GLN N 1 1
16 12351 1 1 35 GLN NE2 N 5.332 -2.982 7.589 1.00 . A A . 35 GLN NE2 1 1
16 12352 1 1 35 GLN O O 4.891 -8.570 6.537 1.00 . A A . 35 GLN O 1 1
16 12353 1 1 35 GLN OE1 O 3.545 -2.712 8.894 1.00 . A A . 35 GLN OE1 1 1
16 12354 1 1 36 GLU C C 3.300 -9.409 4.238 1.00 . A A . 36 GLU C 1 1
16 12355 1 1 36 GLU CA C 2.377 -8.901 5.354 1.00 . A A . 36 GLU CA 1 1
16 12356 1 1 36 GLU CB C 0.963 -8.659 4.799 1.00 . A A . 36 GLU CB 1 1
16 12357 1 1 36 GLU CD C -0.471 -9.883 6.490 1.00 . A A . 36 GLU CD 1 1
16 12358 1 1 36 GLU CG C -0.114 -8.540 5.872 1.00 . A A . 36 GLU CG 1 1
16 12359 1 1 36 GLU H H 2.325 -6.879 6.013 1.00 . A A . 36 GLU H 1 1
16 12360 1 1 36 GLU HA H 2.325 -9.651 6.130 1.00 . A A . 36 GLU HA 1 1
16 12361 1 1 36 GLU HB2 H 0.966 -7.745 4.219 1.00 . A A . 36 GLU HB2 1 1
16 12362 1 1 36 GLU HB3 H 0.698 -9.481 4.148 1.00 . A A . 36 GLU HB3 1 1
16 12363 1 1 36 GLU HG2 H 0.244 -7.883 6.653 1.00 . A A . 36 GLU HG2 1 1
16 12364 1 1 36 GLU HG3 H -1.003 -8.110 5.428 1.00 . A A . 36 GLU HG3 1 1
16 12365 1 1 36 GLU N N 2.904 -7.670 5.961 1.00 . A A . 36 GLU N 1 1
16 12366 1 1 36 GLU O O 3.528 -10.614 4.101 1.00 . A A . 36 GLU O 1 1
16 12367 1 1 36 GLU OE1 O 0.358 -10.456 7.229 1.00 . A A . 36 GLU OE1 1 1
16 12368 1 1 36 GLU OE2 O -1.579 -10.386 6.221 1.00 . A A . 36 GLU OE2 1 1
16 12369 1 1 37 TYR C C 6.107 -9.308 2.936 1.00 . A A . 37 TYR C 1 1
16 12370 1 1 37 TYR CA C 4.766 -8.804 2.375 1.00 . A A . 37 TYR CA 1 1
16 12371 1 1 37 TYR CB C 4.988 -7.562 1.502 1.00 . A A . 37 TYR CB 1 1
16 12372 1 1 37 TYR CD1 C 5.306 -8.561 -0.796 1.00 . A A . 37 TYR CD1 1 1
16 12373 1 1 37 TYR CD2 C 7.112 -7.313 0.140 1.00 . A A . 37 TYR CD2 1 1
16 12374 1 1 37 TYR CE1 C 6.052 -8.797 -1.929 1.00 . A A . 37 TYR CE1 1 1
16 12375 1 1 37 TYR CE2 C 7.864 -7.545 -0.994 1.00 . A A . 37 TYR CE2 1 1
16 12376 1 1 37 TYR CG C 5.819 -7.816 0.260 1.00 . A A . 37 TYR CG 1 1
16 12377 1 1 37 TYR CZ C 7.328 -8.289 -2.026 1.00 . A A . 37 TYR CZ 1 1
16 12378 1 1 37 TYR H H 3.566 -7.545 3.582 1.00 . A A . 37 TYR H 1 1
16 12379 1 1 37 TYR HA H 4.327 -9.585 1.773 1.00 . A A . 37 TYR HA 1 1
16 12380 1 1 37 TYR HB2 H 4.025 -7.180 1.183 1.00 . A A . 37 TYR HB2 1 1
16 12381 1 1 37 TYR HB3 H 5.485 -6.803 2.091 1.00 . A A . 37 TYR HB3 1 1
16 12382 1 1 37 TYR HD1 H 4.304 -8.959 -0.720 1.00 . A A . 37 TYR HD1 1 1
16 12383 1 1 37 TYR HD2 H 7.526 -6.732 0.953 1.00 . A A . 37 TYR HD2 1 1
16 12384 1 1 37 TYR HE1 H 5.635 -9.379 -2.738 1.00 . A A . 37 TYR HE1 1 1
16 12385 1 1 37 TYR HE2 H 8.868 -7.150 -1.068 1.00 . A A . 37 TYR HE2 1 1
16 12386 1 1 37 TYR HH H 7.507 -8.400 -3.937 1.00 . A A . 37 TYR HH 1 1
16 12387 1 1 37 TYR N N 3.825 -8.481 3.449 1.00 . A A . 37 TYR N 1 1
16 12388 1 1 37 TYR O O 6.780 -10.136 2.321 1.00 . A A . 37 TYR O 1 1
16 12389 1 1 37 TYR OH O 8.069 -8.525 -3.160 1.00 . A A . 37 TYR OH 1 1
16 12390 1 1 38 LEU C C 7.619 -10.454 5.604 1.00 . A A . 38 LEU C 1 1
16 12391 1 1 38 LEU CA C 7.750 -9.181 4.748 1.00 . A A . 38 LEU CA 1 1
16 12392 1 1 38 LEU CB C 8.286 -8.023 5.603 1.00 . A A . 38 LEU CB 1 1
16 12393 1 1 38 LEU CD1 C 9.181 -5.667 5.771 1.00 . A A . 38 LEU CD1 1 1
16 12394 1 1 38 LEU CD2 C 9.679 -7.059 3.733 1.00 . A A . 38 LEU CD2 1 1
16 12395 1 1 38 LEU CG C 8.655 -6.747 4.825 1.00 . A A . 38 LEU CG 1 1
16 12396 1 1 38 LEU H H 5.903 -8.152 4.557 1.00 . A A . 38 LEU H 1 1
16 12397 1 1 38 LEU HA H 8.463 -9.381 3.959 1.00 . A A . 38 LEU HA 1 1
16 12398 1 1 38 LEU HB2 H 7.531 -7.767 6.334 1.00 . A A . 38 LEU HB2 1 1
16 12399 1 1 38 LEU HB3 H 9.168 -8.366 6.127 1.00 . A A . 38 LEU HB3 1 1
16 12400 1 1 38 LEU HD11 H 9.417 -4.778 5.204 1.00 . A A . 38 LEU HD11 1 1
16 12401 1 1 38 LEU HD12 H 10.072 -6.023 6.270 1.00 . A A . 38 LEU HD12 1 1
16 12402 1 1 38 LEU HD13 H 8.426 -5.433 6.507 1.00 . A A . 38 LEU HD13 1 1
16 12403 1 1 38 LEU HD21 H 10.569 -7.479 4.178 1.00 . A A . 38 LEU HD21 1 1
16 12404 1 1 38 LEU HD22 H 9.935 -6.149 3.209 1.00 . A A . 38 LEU HD22 1 1
16 12405 1 1 38 LEU HD23 H 9.257 -7.766 3.034 1.00 . A A . 38 LEU HD23 1 1
16 12406 1 1 38 LEU HG H 7.766 -6.360 4.346 1.00 . A A . 38 LEU HG 1 1
16 12407 1 1 38 LEU N N 6.484 -8.803 4.110 1.00 . A A . 38 LEU N 1 1
16 12408 1 1 38 LEU O O 8.632 -11.028 6.011 1.00 . A A . 38 LEU O 1 1
16 12409 1 1 39 LYS C C 6.860 -13.329 6.039 1.00 . A A . 39 LYS C 1 1
16 12410 1 1 39 LYS CA C 6.153 -12.117 6.667 1.00 . A A . 39 LYS CA 1 1
16 12411 1 1 39 LYS CB C 4.646 -12.417 6.800 1.00 . A A . 39 LYS CB 1 1
16 12412 1 1 39 LYS CD C 4.219 -11.002 8.867 1.00 . A A . 39 LYS CD 1 1
16 12413 1 1 39 LYS CE C 3.508 -9.762 9.405 1.00 . A A . 39 LYS CE 1 1
16 12414 1 1 39 LYS CG C 3.828 -11.287 7.421 1.00 . A A . 39 LYS CG 1 1
16 12415 1 1 39 LYS H H 5.614 -10.383 5.547 1.00 . A A . 39 LYS H 1 1
16 12416 1 1 39 LYS HA H 6.562 -11.951 7.654 1.00 . A A . 39 LYS HA 1 1
16 12417 1 1 39 LYS HB2 H 4.244 -12.620 5.819 1.00 . A A . 39 LYS HB2 1 1
16 12418 1 1 39 LYS HB3 H 4.522 -13.300 7.415 1.00 . A A . 39 LYS HB3 1 1
16 12419 1 1 39 LYS HD2 H 3.949 -11.853 9.478 1.00 . A A . 39 LYS HD2 1 1
16 12420 1 1 39 LYS HD3 H 5.287 -10.844 8.918 1.00 . A A . 39 LYS HD3 1 1
16 12421 1 1 39 LYS HE2 H 3.774 -9.635 10.443 1.00 . A A . 39 LYS HE2 1 1
16 12422 1 1 39 LYS HE3 H 3.840 -8.901 8.843 1.00 . A A . 39 LYS HE3 1 1
16 12423 1 1 39 LYS HG2 H 3.981 -10.391 6.839 1.00 . A A . 39 LYS HG2 1 1
16 12424 1 1 39 LYS HG3 H 2.780 -11.558 7.388 1.00 . A A . 39 LYS HG3 1 1
16 12425 1 1 39 LYS HZ1 H 1.582 -8.997 9.663 1.00 . A A . 39 LYS HZ1 1 1
16 12426 1 1 39 LYS HZ2 H 1.680 -10.673 9.855 1.00 . A A . 39 LYS HZ2 1 1
16 12427 1 1 39 LYS HZ3 H 1.737 -9.994 8.309 1.00 . A A . 39 LYS HZ3 1 1
16 12428 1 1 39 LYS N N 6.383 -10.894 5.876 1.00 . A A . 39 LYS N 1 1
16 12429 1 1 39 LYS NZ N 2.025 -9.866 9.302 1.00 . A A . 39 LYS NZ 1 1
16 12430 1 1 39 LYS O O 6.311 -14.001 5.162 1.00 . A A . 39 LYS O 1 1
16 12431 1 1 40 GLY C C 9.453 -14.416 4.555 1.00 . A A . 40 GLY C 1 1
16 12432 1 1 40 GLY CA C 8.862 -14.703 5.936 1.00 . A A . 40 GLY CA 1 1
16 12433 1 1 40 GLY H H 8.477 -13.021 7.182 1.00 . A A . 40 GLY H 1 1
16 12434 1 1 40 GLY HA2 H 9.673 -14.926 6.616 1.00 . A A . 40 GLY HA2 1 1
16 12435 1 1 40 GLY HA3 H 8.223 -15.571 5.865 1.00 . A A . 40 GLY HA3 1 1
16 12436 1 1 40 GLY N N 8.090 -13.592 6.479 1.00 . A A . 40 GLY N 1 1
16 12437 1 1 40 GLY O O 9.875 -15.337 3.851 1.00 . A A . 40 GLY O 1 1
16 12438 1 1 41 PHE C C 11.558 -13.126 2.830 1.00 . A A . 41 PHE C 1 1
16 12439 1 1 41 PHE CA C 10.074 -12.734 2.874 1.00 . A A . 41 PHE CA 1 1
16 12440 1 1 41 PHE CB C 9.914 -11.218 2.673 1.00 . A A . 41 PHE CB 1 1
16 12441 1 1 41 PHE CD1 C 9.717 -10.885 0.180 1.00 . A A . 41 PHE CD1 1 1
16 12442 1 1 41 PHE CD2 C 11.662 -10.042 1.279 1.00 . A A . 41 PHE CD2 1 1
16 12443 1 1 41 PHE CE1 C 10.197 -10.422 -1.029 1.00 . A A . 41 PHE CE1 1 1
16 12444 1 1 41 PHE CE2 C 12.143 -9.576 0.072 1.00 . A A . 41 PHE CE2 1 1
16 12445 1 1 41 PHE CG C 10.444 -10.707 1.352 1.00 . A A . 41 PHE CG 1 1
16 12446 1 1 41 PHE CZ C 11.410 -9.763 -1.084 1.00 . A A . 41 PHE CZ 1 1
16 12447 1 1 41 PHE H H 9.065 -12.460 4.730 1.00 . A A . 41 PHE H 1 1
16 12448 1 1 41 PHE HA H 9.553 -13.253 2.081 1.00 . A A . 41 PHE HA 1 1
16 12449 1 1 41 PHE HB2 H 8.865 -10.965 2.729 1.00 . A A . 41 PHE HB2 1 1
16 12450 1 1 41 PHE HB3 H 10.440 -10.702 3.467 1.00 . A A . 41 PHE HB3 1 1
16 12451 1 1 41 PHE HD1 H 8.767 -11.399 0.220 1.00 . A A . 41 PHE HD1 1 1
16 12452 1 1 41 PHE HD2 H 12.240 -9.892 2.179 1.00 . A A . 41 PHE HD2 1 1
16 12453 1 1 41 PHE HE1 H 9.622 -10.568 -1.930 1.00 . A A . 41 PHE HE1 1 1
16 12454 1 1 41 PHE HE2 H 13.093 -9.062 0.029 1.00 . A A . 41 PHE HE2 1 1
16 12455 1 1 41 PHE HZ H 11.786 -9.401 -2.028 1.00 . A A . 41 PHE HZ 1 1
16 12456 1 1 41 PHE N N 9.471 -13.141 4.155 1.00 . A A . 41 PHE N 1 1
16 12457 1 1 41 PHE O O 12.020 -13.775 1.892 1.00 . A A . 41 PHE O 1 1
16 12458 1 1 42 ARG C C 13.740 -14.077 5.288 1.00 . A A . 42 ARG C 1 1
16 12459 1 1 42 ARG CA C 13.670 -13.171 4.054 1.00 . A A . 42 ARG CA 1 1
16 12460 1 1 42 ARG CB C 14.622 -11.983 4.207 1.00 . A A . 42 ARG CB 1 1
16 12461 1 1 42 ARG CD C 15.877 -10.120 3.055 1.00 . A A . 42 ARG CD 1 1
16 12462 1 1 42 ARG CG C 14.728 -11.117 2.957 1.00 . A A . 42 ARG CG 1 1
16 12463 1 1 42 ARG CZ C 18.268 -10.459 2.628 1.00 . A A . 42 ARG CZ 1 1
16 12464 1 1 42 ARG H H 11.904 -12.088 4.497 1.00 . A A . 42 ARG H 1 1
16 12465 1 1 42 ARG HA H 13.961 -13.746 3.186 1.00 . A A . 42 ARG HA 1 1
16 12466 1 1 42 ARG HB2 H 14.279 -11.361 5.023 1.00 . A A . 42 ARG HB2 1 1
16 12467 1 1 42 ARG HB3 H 15.609 -12.357 4.446 1.00 . A A . 42 ARG HB3 1 1
16 12468 1 1 42 ARG HD2 H 15.911 -9.536 2.145 1.00 . A A . 42 ARG HD2 1 1
16 12469 1 1 42 ARG HD3 H 15.699 -9.465 3.896 1.00 . A A . 42 ARG HD3 1 1
16 12470 1 1 42 ARG HE H 17.196 -11.538 3.872 1.00 . A A . 42 ARG HE 1 1
16 12471 1 1 42 ARG HG2 H 14.892 -11.757 2.100 1.00 . A A . 42 ARG HG2 1 1
16 12472 1 1 42 ARG HG3 H 13.802 -10.575 2.829 1.00 . A A . 42 ARG HG3 1 1
16 12473 1 1 42 ARG HH11 H 17.465 -8.934 1.623 1.00 . A A . 42 ARG HH11 1 1
16 12474 1 1 42 ARG HH12 H 19.148 -9.223 1.337 1.00 . A A . 42 ARG HH12 1 1
16 12475 1 1 42 ARG HH21 H 19.347 -11.876 3.510 1.00 . A A . 42 ARG HH21 1 1
16 12476 1 1 42 ARG HH22 H 20.196 -10.870 2.390 1.00 . A A . 42 ARG HH22 1 1
16 12477 1 1 42 ARG N N 12.296 -12.713 3.853 1.00 . A A . 42 ARG N 1 1
16 12478 1 1 42 ARG NE N 17.165 -10.792 3.242 1.00 . A A . 42 ARG NE 1 1
16 12479 1 1 42 ARG NH1 N 18.294 -9.462 1.799 1.00 . A A . 42 ARG NH1 1 1
16 12480 1 1 42 ARG NH2 N 19.353 -11.118 2.862 1.00 . A A . 42 ARG NH2 1 1
16 12481 1 1 42 ARG O O 12.889 -13.982 6.175 1.00 . A A . 42 ARG O 1 1
16 12482 1 1 43 SER C C 13.669 -16.957 6.303 1.00 . A A . 43 SER C 1 1
16 12483 1 1 43 SER CA C 14.843 -15.969 6.402 1.00 . A A . 43 SER CA 1 1
16 12484 1 1 43 SER CB C 14.886 -15.319 7.800 1.00 . A A . 43 SER CB 1 1
16 12485 1 1 43 SER H H 15.462 -14.901 4.666 1.00 . A A . 43 SER H 1 1
16 12486 1 1 43 SER HA H 15.761 -16.517 6.245 1.00 . A A . 43 SER HA 1 1
16 12487 1 1 43 SER HB2 H 15.714 -14.628 7.847 1.00 . A A . 43 SER HB2 1 1
16 12488 1 1 43 SER HB3 H 13.966 -14.782 7.974 1.00 . A A . 43 SER HB3 1 1
16 12489 1 1 43 SER HG H 14.458 -17.036 8.665 1.00 . A A . 43 SER HG 1 1
16 12490 1 1 43 SER N N 14.751 -14.949 5.345 1.00 . A A . 43 SER N 1 1
16 12491 1 1 43 SER O O 13.257 -17.557 7.300 1.00 . A A . 43 SER O 1 1
16 12492 1 1 43 SER OG O 15.047 -16.290 8.829 1.00 . A A . 43 SER OG 1 1
16 12493 1 1 44 SER C C 12.290 -19.431 5.409 1.00 . A A . 44 SER C 1 1
16 12494 1 1 44 SER CA C 12.031 -18.045 4.806 1.00 . A A . 44 SER CA 1 1
16 12495 1 1 44 SER CB C 11.812 -18.175 3.289 1.00 . A A . 44 SER CB 1 1
16 12496 1 1 44 SER H H 13.530 -16.612 4.336 1.00 . A A . 44 SER H 1 1
16 12497 1 1 44 SER HA H 11.140 -17.627 5.255 1.00 . A A . 44 SER HA 1 1
16 12498 1 1 44 SER HB2 H 11.030 -18.896 3.098 1.00 . A A . 44 SER HB2 1 1
16 12499 1 1 44 SER HB3 H 11.519 -17.217 2.885 1.00 . A A . 44 SER HB3 1 1
16 12500 1 1 44 SER HG H 13.279 -19.453 2.994 1.00 . A A . 44 SER HG 1 1
16 12501 1 1 44 SER N N 13.148 -17.125 5.080 1.00 . A A . 44 SER N 1 1
16 12502 1 1 44 SER O O 13.230 -20.124 5.017 1.00 . A A . 44 SER O 1 1
16 12503 1 1 44 SER OG O 12.999 -18.602 2.631 1.00 . A A . 44 SER OG 1 1
16 12504 1 1 45 MET C C 11.528 -22.334 6.289 1.00 . A A . 45 MET C 1 1
16 12505 1 1 45 MET CA C 11.692 -21.052 7.131 1.00 . A A . 45 MET CA 1 1
16 12506 1 1 45 MET CB C 10.759 -21.095 8.350 1.00 . A A . 45 MET CB 1 1
16 12507 1 1 45 MET CE C 13.933 -22.258 9.230 1.00 . A A . 45 MET CE 1 1
16 12508 1 1 45 MET CG C 11.122 -22.157 9.389 1.00 . A A . 45 MET CG 1 1
16 12509 1 1 45 MET H H 10.641 -19.308 6.534 1.00 . A A . 45 MET H 1 1
16 12510 1 1 45 MET HA H 12.712 -21.006 7.482 1.00 . A A . 45 MET HA 1 1
16 12511 1 1 45 MET HB2 H 10.782 -20.130 8.837 1.00 . A A . 45 MET HB2 1 1
16 12512 1 1 45 MET HB3 H 9.751 -21.286 8.011 1.00 . A A . 45 MET HB3 1 1
16 12513 1 1 45 MET HE1 H 13.889 -21.666 8.328 1.00 . A A . 45 MET HE1 1 1
16 12514 1 1 45 MET HE2 H 13.816 -23.304 8.979 1.00 . A A . 45 MET HE2 1 1
16 12515 1 1 45 MET HE3 H 14.886 -22.108 9.713 1.00 . A A . 45 MET HE3 1 1
16 12516 1 1 45 MET HG2 H 10.298 -22.259 10.079 1.00 . A A . 45 MET HG2 1 1
16 12517 1 1 45 MET HG3 H 11.278 -23.096 8.878 1.00 . A A . 45 MET HG3 1 1
16 12518 1 1 45 MET N N 11.447 -19.837 6.354 1.00 . A A . 45 MET N 1 1
16 12519 1 1 45 MET O O 10.414 -22.739 5.951 1.00 . A A . 45 MET O 1 1
16 12520 1 1 45 MET SD S 12.613 -21.759 10.339 1.00 . A A . 45 MET SD 1 1
16 12521 1 1 46 LYS C C 13.598 -25.221 6.083 1.00 . A A . 46 LYS C 1 1
16 12522 1 1 46 LYS CA C 12.668 -24.277 5.303 1.00 . A A . 46 LYS CA 1 1
16 12523 1 1 46 LYS CB C 13.117 -24.186 3.833 1.00 . A A . 46 LYS CB 1 1
16 12524 1 1 46 LYS CD C 12.653 -23.344 1.489 1.00 . A A . 46 LYS CD 1 1
16 12525 1 1 46 LYS CE C 14.040 -22.725 1.333 1.00 . A A . 46 LYS CE 1 1
16 12526 1 1 46 LYS CG C 12.188 -23.362 2.947 1.00 . A A . 46 LYS CG 1 1
16 12527 1 1 46 LYS H H 13.514 -22.494 6.089 1.00 . A A . 46 LYS H 1 1
16 12528 1 1 46 LYS HA H 11.664 -24.678 5.341 1.00 . A A . 46 LYS HA 1 1
16 12529 1 1 46 LYS HB2 H 14.101 -23.741 3.797 1.00 . A A . 46 LYS HB2 1 1
16 12530 1 1 46 LYS HB3 H 13.174 -25.186 3.424 1.00 . A A . 46 LYS HB3 1 1
16 12531 1 1 46 LYS HD2 H 12.680 -24.359 1.118 1.00 . A A . 46 LYS HD2 1 1
16 12532 1 1 46 LYS HD3 H 11.946 -22.770 0.906 1.00 . A A . 46 LYS HD3 1 1
16 12533 1 1 46 LYS HE2 H 14.040 -21.746 1.787 1.00 . A A . 46 LYS HE2 1 1
16 12534 1 1 46 LYS HE3 H 14.759 -23.353 1.838 1.00 . A A . 46 LYS HE3 1 1
16 12535 1 1 46 LYS HG2 H 11.197 -23.789 2.990 1.00 . A A . 46 LYS HG2 1 1
16 12536 1 1 46 LYS HG3 H 12.160 -22.347 3.319 1.00 . A A . 46 LYS HG3 1 1
16 12537 1 1 46 LYS HZ1 H 14.494 -23.527 -0.545 1.00 . A A . 46 LYS HZ1 1 1
16 12538 1 1 46 LYS HZ2 H 15.365 -22.126 -0.169 1.00 . A A . 46 LYS HZ2 1 1
16 12539 1 1 46 LYS HZ3 H 13.736 -22.016 -0.610 1.00 . A A . 46 LYS HZ3 1 1
16 12540 1 1 46 LYS N N 12.656 -22.949 5.932 1.00 . A A . 46 LYS N 1 1
16 12541 1 1 46 LYS NZ N 14.435 -22.590 -0.095 1.00 . A A . 46 LYS NZ 1 1
16 12542 1 1 46 LYS O O 14.164 -24.836 7.108 1.00 . A A . 46 LYS O 1 1
16 12543 1 1 47 LEU C C 16.119 -27.089 5.979 1.00 . A A . 47 LEU C 1 1
16 12544 1 1 47 LEU CA C 14.644 -27.419 6.269 1.00 . A A . 47 LEU CA 1 1
16 12545 1 1 47 LEU CB C 14.326 -28.853 5.817 1.00 . A A . 47 LEU CB 1 1
16 12546 1 1 47 LEU CD1 C 15.059 -29.912 7.987 1.00 . A A . 47 LEU CD1 1 1
16 12547 1 1 47 LEU CD2 C 14.792 -31.330 5.930 1.00 . A A . 47 LEU CD2 1 1
16 12548 1 1 47 LEU CG C 15.185 -29.952 6.465 1.00 . A A . 47 LEU CG 1 1
16 12549 1 1 47 LEU H H 13.234 -26.737 4.827 1.00 . A A . 47 LEU H 1 1
16 12550 1 1 47 LEU HA H 14.478 -27.346 7.336 1.00 . A A . 47 LEU HA 1 1
16 12551 1 1 47 LEU HB2 H 13.287 -29.055 6.041 1.00 . A A . 47 LEU HB2 1 1
16 12552 1 1 47 LEU HB3 H 14.461 -28.905 4.746 1.00 . A A . 47 LEU HB3 1 1
16 12553 1 1 47 LEU HD11 H 15.669 -30.690 8.422 1.00 . A A . 47 LEU HD11 1 1
16 12554 1 1 47 LEU HD12 H 14.028 -30.063 8.270 1.00 . A A . 47 LEU HD12 1 1
16 12555 1 1 47 LEU HD13 H 15.394 -28.951 8.352 1.00 . A A . 47 LEU HD13 1 1
16 12556 1 1 47 LEU HD21 H 15.393 -32.090 6.406 1.00 . A A . 47 LEU HD21 1 1
16 12557 1 1 47 LEU HD22 H 14.955 -31.361 4.861 1.00 . A A . 47 LEU HD22 1 1
16 12558 1 1 47 LEU HD23 H 13.749 -31.514 6.140 1.00 . A A . 47 LEU HD23 1 1
16 12559 1 1 47 LEU HG H 16.224 -29.782 6.214 1.00 . A A . 47 LEU HG 1 1
16 12560 1 1 47 LEU N N 13.744 -26.458 5.617 1.00 . A A . 47 LEU N 1 1
16 12561 1 1 47 LEU O O 16.567 -27.146 4.830 1.00 . A A . 47 LEU O 1 1
16 12562 1 1 48 GLU C C 18.951 -26.337 8.300 1.00 . A A . 48 GLU C 1 1
16 12563 1 1 48 GLU CA C 18.287 -26.393 6.907 1.00 . A A . 48 GLU CA 1 1
16 12564 1 1 48 GLU CB C 18.428 -25.046 6.161 1.00 . A A . 48 GLU CB 1 1
16 12565 1 1 48 GLU CD C 20.759 -24.184 6.761 1.00 . A A . 48 GLU CD 1 1
16 12566 1 1 48 GLU CG C 19.842 -24.715 5.668 1.00 . A A . 48 GLU CG 1 1
16 12567 1 1 48 GLU H H 16.445 -26.716 7.915 1.00 . A A . 48 GLU H 1 1
16 12568 1 1 48 GLU HA H 18.767 -27.170 6.325 1.00 . A A . 48 GLU HA 1 1
16 12569 1 1 48 GLU HB2 H 17.775 -25.062 5.302 1.00 . A A . 48 GLU HB2 1 1
16 12570 1 1 48 GLU HB3 H 18.107 -24.253 6.822 1.00 . A A . 48 GLU HB3 1 1
16 12571 1 1 48 GLU HG2 H 20.282 -25.610 5.253 1.00 . A A . 48 GLU HG2 1 1
16 12572 1 1 48 GLU HG3 H 19.766 -23.966 4.891 1.00 . A A . 48 GLU HG3 1 1
16 12573 1 1 48 GLU N N 16.862 -26.743 7.030 1.00 . A A . 48 GLU N 1 1
16 12574 1 1 48 GLU O O 19.637 -27.315 8.679 1.00 . A A . 48 GLU O 1 1
16 12575 1 1 48 GLU OE1 O 20.441 -23.123 7.341 1.00 . A A . 48 GLU OE1 1 1
16 12576 1 1 48 GLU OE2 O 21.810 -24.804 7.026 1.00 . A A . 48 GLU OE2 1 1
17 12577 1 1 1 MET C C 0.581 -13.972 3.176 1.00 . A A . 1 MET C 1 1
17 12578 1 1 1 MET CA C 1.389 -15.005 3.970 1.00 . A A . 1 MET CA 1 1
17 12579 1 1 1 MET CB C 2.678 -15.346 3.211 1.00 . A A . 1 MET CB 1 1
17 12580 1 1 1 MET CE C 5.269 -16.982 6.034 1.00 . A A . 1 MET CE 1 1
17 12581 1 1 1 MET CG C 3.585 -16.329 3.935 1.00 . A A . 1 MET CG 1 1
17 12582 1 1 1 MET H1 H 1.144 -16.928 4.755 1.00 . A A . 1 MET H1 1 1
17 12583 1 1 1 MET H2 H 0.324 -16.678 3.300 1.00 . A A . 1 MET H2 1 1
17 12584 1 1 1 MET H3 H -0.276 -16.014 4.735 1.00 . A A . 1 MET H3 1 1
17 12585 1 1 1 MET HA H 1.644 -14.579 4.930 1.00 . A A . 1 MET HA 1 1
17 12586 1 1 1 MET HB2 H 2.416 -15.774 2.253 1.00 . A A . 1 MET HB2 1 1
17 12587 1 1 1 MET HB3 H 3.232 -14.433 3.044 1.00 . A A . 1 MET HB3 1 1
17 12588 1 1 1 MET HE1 H 5.634 -16.775 7.030 1.00 . A A . 1 MET HE1 1 1
17 12589 1 1 1 MET HE2 H 6.087 -16.922 5.332 1.00 . A A . 1 MET HE2 1 1
17 12590 1 1 1 MET HE3 H 4.843 -17.973 6.008 1.00 . A A . 1 MET HE3 1 1
17 12591 1 1 1 MET HG2 H 3.080 -17.282 4.008 1.00 . A A . 1 MET HG2 1 1
17 12592 1 1 1 MET HG3 H 4.495 -16.448 3.364 1.00 . A A . 1 MET HG3 1 1
17 12593 1 1 1 MET N N 0.592 -16.241 4.206 1.00 . A A . 1 MET N 1 1
17 12594 1 1 1 MET O O -0.647 -14.040 3.121 1.00 . A A . 1 MET O 1 1
17 12595 1 1 1 MET SD S 4.016 -15.778 5.597 1.00 . A A . 1 MET SD 1 1
17 12596 1 1 2 ILE C C 0.189 -12.680 0.378 1.00 . A A . 2 ILE C 1 1
17 12597 1 1 2 ILE CA C 0.622 -12.026 1.704 1.00 . A A . 2 ILE CA 1 1
17 12598 1 1 2 ILE CB C 1.558 -10.823 1.410 1.00 . A A . 2 ILE CB 1 1
17 12599 1 1 2 ILE CD1 C 1.657 -8.524 0.286 1.00 . A A . 2 ILE CD1 1 1
17 12600 1 1 2 ILE CG1 C 0.836 -9.768 0.555 1.00 . A A . 2 ILE CG1 1 1
17 12601 1 1 2 ILE CG2 C 2.845 -11.292 0.728 1.00 . A A . 2 ILE CG2 1 1
17 12602 1 1 2 ILE H H 2.232 -12.917 2.758 1.00 . A A . 2 ILE H 1 1
17 12603 1 1 2 ILE HA H -0.257 -11.654 2.213 1.00 . A A . 2 ILE HA 1 1
17 12604 1 1 2 ILE HB H 1.832 -10.379 2.356 1.00 . A A . 2 ILE HB 1 1
17 12605 1 1 2 ILE HD11 H 1.078 -7.833 -0.309 1.00 . A A . 2 ILE HD11 1 1
17 12606 1 1 2 ILE HD12 H 2.558 -8.791 -0.250 1.00 . A A . 2 ILE HD12 1 1
17 12607 1 1 2 ILE HD13 H 1.921 -8.056 1.224 1.00 . A A . 2 ILE HD13 1 1
17 12608 1 1 2 ILE HG12 H 0.577 -10.202 -0.399 1.00 . A A . 2 ILE HG12 1 1
17 12609 1 1 2 ILE HG13 H -0.070 -9.462 1.062 1.00 . A A . 2 ILE HG13 1 1
17 12610 1 1 2 ILE HG21 H 3.344 -12.016 1.357 1.00 . A A . 2 ILE HG21 1 1
17 12611 1 1 2 ILE HG22 H 3.499 -10.445 0.570 1.00 . A A . 2 ILE HG22 1 1
17 12612 1 1 2 ILE HG23 H 2.608 -11.745 -0.223 1.00 . A A . 2 ILE HG23 1 1
17 12613 1 1 2 ILE N N 1.269 -12.997 2.587 1.00 . A A . 2 ILE N 1 1
17 12614 1 1 2 ILE O O 0.896 -13.526 -0.171 1.00 . A A . 2 ILE O 1 1
17 12615 1 1 3 SER C C -1.496 -11.713 -2.484 1.00 . A A . 3 SER C 1 1
17 12616 1 1 3 SER CA C -1.468 -12.817 -1.416 1.00 . A A . 3 SER CA 1 1
17 12617 1 1 3 SER CB C -2.862 -13.441 -1.276 1.00 . A A . 3 SER CB 1 1
17 12618 1 1 3 SER H H -1.548 -11.678 0.384 1.00 . A A . 3 SER H 1 1
17 12619 1 1 3 SER HA H -0.779 -13.586 -1.744 1.00 . A A . 3 SER HA 1 1
17 12620 1 1 3 SER HB2 H -2.831 -14.230 -0.540 1.00 . A A . 3 SER HB2 1 1
17 12621 1 1 3 SER HB3 H -3.565 -12.684 -0.959 1.00 . A A . 3 SER HB3 1 1
17 12622 1 1 3 SER HG H -4.259 -13.839 -2.601 1.00 . A A . 3 SER HG 1 1
17 12623 1 1 3 SER N N -0.986 -12.304 -0.124 1.00 . A A . 3 SER N 1 1
17 12624 1 1 3 SER O O -1.377 -10.525 -2.173 1.00 . A A . 3 SER O 1 1
17 12625 1 1 3 SER OG O -3.307 -13.987 -2.510 1.00 . A A . 3 SER OG 1 1
17 12626 1 1 4 ASN C C -2.628 -10.022 -4.743 1.00 . A A . 4 ASN C 1 1
17 12627 1 1 4 ASN CA C -1.636 -11.195 -4.884 1.00 . A A . 4 ASN CA 1 1
17 12628 1 1 4 ASN CB C -1.901 -11.962 -6.186 1.00 . A A . 4 ASN CB 1 1
17 12629 1 1 4 ASN CG C -0.878 -13.060 -6.432 1.00 . A A . 4 ASN CG 1 1
17 12630 1 1 4 ASN H H -1.844 -13.073 -3.906 1.00 . A A . 4 ASN H 1 1
17 12631 1 1 4 ASN HA H -0.636 -10.786 -4.928 1.00 . A A . 4 ASN HA 1 1
17 12632 1 1 4 ASN HB2 H -2.882 -12.413 -6.139 1.00 . A A . 4 ASN HB2 1 1
17 12633 1 1 4 ASN HB3 H -1.869 -11.270 -7.017 1.00 . A A . 4 ASN HB3 1 1
17 12634 1 1 4 ASN HD21 H -1.024 -12.808 -8.389 1.00 . A A . 4 ASN HD21 1 1
17 12635 1 1 4 ASN HD22 H 0.083 -14.021 -7.863 1.00 . A A . 4 ASN HD22 1 1
17 12636 1 1 4 ASN N N -1.681 -12.119 -3.739 1.00 . A A . 4 ASN N 1 1
17 12637 1 1 4 ASN ND2 N -0.578 -13.324 -7.688 1.00 . A A . 4 ASN ND2 1 1
17 12638 1 1 4 ASN O O -2.417 -8.949 -5.318 1.00 . A A . 4 ASN O 1 1
17 12639 1 1 4 ASN OD1 O -0.361 -13.672 -5.500 1.00 . A A . 4 ASN OD1 1 1
17 12640 1 1 5 ALA C C -4.023 -7.971 -2.971 1.00 . A A . 5 ALA C 1 1
17 12641 1 1 5 ALA CA C -4.674 -9.151 -3.713 1.00 . A A . 5 ALA CA 1 1
17 12642 1 1 5 ALA CB C -5.852 -9.685 -2.907 1.00 . A A . 5 ALA CB 1 1
17 12643 1 1 5 ALA H H -3.863 -11.118 -3.608 1.00 . A A . 5 ALA H 1 1
17 12644 1 1 5 ALA HA H -5.051 -8.799 -4.663 1.00 . A A . 5 ALA HA 1 1
17 12645 1 1 5 ALA HB1 H -6.311 -10.505 -3.441 1.00 . A A . 5 ALA HB1 1 1
17 12646 1 1 5 ALA HB2 H -6.579 -8.899 -2.762 1.00 . A A . 5 ALA HB2 1 1
17 12647 1 1 5 ALA HB3 H -5.504 -10.035 -1.945 1.00 . A A . 5 ALA HB3 1 1
17 12648 1 1 5 ALA N N -3.706 -10.225 -3.983 1.00 . A A . 5 ALA N 1 1
17 12649 1 1 5 ALA O O -4.202 -6.807 -3.344 1.00 . A A . 5 ALA O 1 1
17 12650 1 1 6 LYS C C -1.372 -6.675 -1.953 1.00 . A A . 6 LYS C 1 1
17 12651 1 1 6 LYS CA C -2.554 -7.244 -1.157 1.00 . A A . 6 LYS CA 1 1
17 12652 1 1 6 LYS CB C -2.060 -7.793 0.188 1.00 . A A . 6 LYS CB 1 1
17 12653 1 1 6 LYS CD C -2.635 -8.532 2.535 1.00 . A A . 6 LYS CD 1 1
17 12654 1 1 6 LYS CE C -3.750 -8.876 3.517 1.00 . A A . 6 LYS CE 1 1
17 12655 1 1 6 LYS CG C -3.177 -8.182 1.150 1.00 . A A . 6 LYS CG 1 1
17 12656 1 1 6 LYS H H -3.176 -9.217 -1.648 1.00 . A A . 6 LYS H 1 1
17 12657 1 1 6 LYS HA H -3.256 -6.440 -0.966 1.00 . A A . 6 LYS HA 1 1
17 12658 1 1 6 LYS HB2 H -1.455 -8.668 0.003 1.00 . A A . 6 LYS HB2 1 1
17 12659 1 1 6 LYS HB3 H -1.446 -7.040 0.667 1.00 . A A . 6 LYS HB3 1 1
17 12660 1 1 6 LYS HD2 H -1.971 -9.382 2.449 1.00 . A A . 6 LYS HD2 1 1
17 12661 1 1 6 LYS HD3 H -2.081 -7.684 2.917 1.00 . A A . 6 LYS HD3 1 1
17 12662 1 1 6 LYS HE2 H -3.318 -9.031 4.494 1.00 . A A . 6 LYS HE2 1 1
17 12663 1 1 6 LYS HE3 H -4.443 -8.049 3.559 1.00 . A A . 6 LYS HE3 1 1
17 12664 1 1 6 LYS HG2 H -3.866 -7.354 1.242 1.00 . A A . 6 LYS HG2 1 1
17 12665 1 1 6 LYS HG3 H -3.698 -9.041 0.749 1.00 . A A . 6 LYS HG3 1 1
17 12666 1 1 6 LYS HZ1 H -4.907 -9.983 2.173 1.00 . A A . 6 LYS HZ1 1 1
17 12667 1 1 6 LYS HZ2 H -5.248 -10.303 3.799 1.00 . A A . 6 LYS HZ2 1 1
17 12668 1 1 6 LYS HZ3 H -3.840 -10.917 3.094 1.00 . A A . 6 LYS HZ3 1 1
17 12669 1 1 6 LYS N N -3.263 -8.278 -1.918 1.00 . A A . 6 LYS N 1 1
17 12670 1 1 6 LYS NZ N -4.488 -10.104 3.118 1.00 . A A . 6 LYS NZ 1 1
17 12671 1 1 6 LYS O O -1.131 -5.471 -1.938 1.00 . A A . 6 LYS O 1 1
17 12672 1 1 7 ILE C C 0.013 -6.059 -4.528 1.00 . A A . 7 ILE C 1 1
17 12673 1 1 7 ILE CA C 0.472 -7.118 -3.511 1.00 . A A . 7 ILE CA 1 1
17 12674 1 1 7 ILE CB C 1.102 -8.318 -4.268 1.00 . A A . 7 ILE CB 1 1
17 12675 1 1 7 ILE CD1 C 2.214 -10.606 -3.913 1.00 . A A . 7 ILE CD1 1 1
17 12676 1 1 7 ILE CG1 C 1.619 -9.369 -3.267 1.00 . A A . 7 ILE CG1 1 1
17 12677 1 1 7 ILE CG2 C 2.230 -7.848 -5.192 1.00 . A A . 7 ILE CG2 1 1
17 12678 1 1 7 ILE H H -0.857 -8.505 -2.590 1.00 . A A . 7 ILE H 1 1
17 12679 1 1 7 ILE HA H 1.230 -6.683 -2.872 1.00 . A A . 7 ILE HA 1 1
17 12680 1 1 7 ILE HB H 0.333 -8.767 -4.883 1.00 . A A . 7 ILE HB 1 1
17 12681 1 1 7 ILE HD11 H 1.472 -11.083 -4.536 1.00 . A A . 7 ILE HD11 1 1
17 12682 1 1 7 ILE HD12 H 2.533 -11.292 -3.143 1.00 . A A . 7 ILE HD12 1 1
17 12683 1 1 7 ILE HD13 H 3.065 -10.325 -4.517 1.00 . A A . 7 ILE HD13 1 1
17 12684 1 1 7 ILE HG12 H 2.383 -8.923 -2.649 1.00 . A A . 7 ILE HG12 1 1
17 12685 1 1 7 ILE HG13 H 0.799 -9.688 -2.638 1.00 . A A . 7 ILE HG13 1 1
17 12686 1 1 7 ILE HG21 H 1.838 -7.147 -5.915 1.00 . A A . 7 ILE HG21 1 1
17 12687 1 1 7 ILE HG22 H 2.650 -8.699 -5.711 1.00 . A A . 7 ILE HG22 1 1
17 12688 1 1 7 ILE HG23 H 3.003 -7.368 -4.608 1.00 . A A . 7 ILE HG23 1 1
17 12689 1 1 7 ILE N N -0.644 -7.548 -2.654 1.00 . A A . 7 ILE N 1 1
17 12690 1 1 7 ILE O O 0.660 -5.022 -4.704 1.00 . A A . 7 ILE O 1 1
17 12691 1 1 8 ALA C C -2.083 -4.046 -5.412 1.00 . A A . 8 ALA C 1 1
17 12692 1 1 8 ALA CA C -1.704 -5.356 -6.121 1.00 . A A . 8 ALA CA 1 1
17 12693 1 1 8 ALA CB C -2.922 -5.966 -6.801 1.00 . A A . 8 ALA CB 1 1
17 12694 1 1 8 ALA H H -1.566 -7.179 -5.040 1.00 . A A . 8 ALA H 1 1
17 12695 1 1 8 ALA HA H -0.966 -5.140 -6.883 1.00 . A A . 8 ALA HA 1 1
17 12696 1 1 8 ALA HB1 H -2.636 -6.882 -7.300 1.00 . A A . 8 ALA HB1 1 1
17 12697 1 1 8 ALA HB2 H -3.317 -5.272 -7.529 1.00 . A A . 8 ALA HB2 1 1
17 12698 1 1 8 ALA HB3 H -3.679 -6.181 -6.062 1.00 . A A . 8 ALA HB3 1 1
17 12699 1 1 8 ALA N N -1.117 -6.318 -5.184 1.00 . A A . 8 ALA N 1 1
17 12700 1 1 8 ALA O O -1.892 -2.954 -5.955 1.00 . A A . 8 ALA O 1 1
17 12701 1 1 9 ARG C C -1.734 -2.161 -2.984 1.00 . A A . 9 ARG C 1 1
17 12702 1 1 9 ARG CA C -2.977 -2.968 -3.409 1.00 . A A . 9 ARG CA 1 1
17 12703 1 1 9 ARG CB C -3.802 -3.360 -2.176 1.00 . A A . 9 ARG CB 1 1
17 12704 1 1 9 ARG CD C -5.283 -1.308 -2.248 1.00 . A A . 9 ARG CD 1 1
17 12705 1 1 9 ARG CG C -4.348 -2.163 -1.396 1.00 . A A . 9 ARG CG 1 1
17 12706 1 1 9 ARG CZ C -6.988 -0.003 -1.069 1.00 . A A . 9 ARG CZ 1 1
17 12707 1 1 9 ARG H H -2.766 -5.050 -3.810 1.00 . A A . 9 ARG H 1 1
17 12708 1 1 9 ARG HA H -3.585 -2.340 -4.047 1.00 . A A . 9 ARG HA 1 1
17 12709 1 1 9 ARG HB2 H -4.636 -3.969 -2.495 1.00 . A A . 9 ARG HB2 1 1
17 12710 1 1 9 ARG HB3 H -3.180 -3.941 -1.512 1.00 . A A . 9 ARG HB3 1 1
17 12711 1 1 9 ARG HD2 H -4.746 -0.980 -3.128 1.00 . A A . 9 ARG HD2 1 1
17 12712 1 1 9 ARG HD3 H -6.127 -1.913 -2.552 1.00 . A A . 9 ARG HD3 1 1
17 12713 1 1 9 ARG HE H -5.154 0.618 -1.415 1.00 . A A . 9 ARG HE 1 1
17 12714 1 1 9 ARG HG2 H -4.892 -2.524 -0.536 1.00 . A A . 9 ARG HG2 1 1
17 12715 1 1 9 ARG HG3 H -3.519 -1.552 -1.065 1.00 . A A . 9 ARG HG3 1 1
17 12716 1 1 9 ARG HH11 H -7.555 -1.845 -1.573 1.00 . A A . 9 ARG HH11 1 1
17 12717 1 1 9 ARG HH12 H -8.753 -0.878 -0.784 1.00 . A A . 9 ARG HH12 1 1
17 12718 1 1 9 ARG HH21 H -6.717 1.861 -0.429 1.00 . A A . 9 ARG HH21 1 1
17 12719 1 1 9 ARG HH22 H -8.290 1.189 -0.159 1.00 . A A . 9 ARG HH22 1 1
17 12720 1 1 9 ARG N N -2.610 -4.155 -4.189 1.00 . A A . 9 ARG N 1 1
17 12721 1 1 9 ARG NE N -5.772 -0.128 -1.532 1.00 . A A . 9 ARG NE 1 1
17 12722 1 1 9 ARG NH1 N -7.831 -0.984 -1.155 1.00 . A A . 9 ARG NH1 1 1
17 12723 1 1 9 ARG NH2 N -7.358 1.100 -0.511 1.00 . A A . 9 ARG NH2 1 1
17 12724 1 1 9 ARG O O -1.800 -0.939 -2.858 1.00 . A A . 9 ARG O 1 1
17 12725 1 1 10 ILE C C 1.038 -1.241 -3.661 1.00 . A A . 10 ILE C 1 1
17 12726 1 1 10 ILE CA C 0.669 -2.161 -2.488 1.00 . A A . 10 ILE CA 1 1
17 12727 1 1 10 ILE CB C 1.827 -3.169 -2.239 1.00 . A A . 10 ILE CB 1 1
17 12728 1 1 10 ILE CD1 C 2.621 -5.034 -0.669 1.00 . A A . 10 ILE CD1 1 1
17 12729 1 1 10 ILE CG1 C 1.588 -3.957 -0.938 1.00 . A A . 10 ILE CG1 1 1
17 12730 1 1 10 ILE CG2 C 3.177 -2.447 -2.187 1.00 . A A . 10 ILE CG2 1 1
17 12731 1 1 10 ILE H H -0.638 -3.824 -2.752 1.00 . A A . 10 ILE H 1 1
17 12732 1 1 10 ILE HA H 0.544 -1.558 -1.597 1.00 . A A . 10 ILE HA 1 1
17 12733 1 1 10 ILE HB H 1.852 -3.862 -3.071 1.00 . A A . 10 ILE HB 1 1
17 12734 1 1 10 ILE HD11 H 3.598 -4.584 -0.577 1.00 . A A . 10 ILE HD11 1 1
17 12735 1 1 10 ILE HD12 H 2.625 -5.741 -1.486 1.00 . A A . 10 ILE HD12 1 1
17 12736 1 1 10 ILE HD13 H 2.375 -5.546 0.249 1.00 . A A . 10 ILE HD13 1 1
17 12737 1 1 10 ILE HG12 H 1.610 -3.272 -0.100 1.00 . A A . 10 ILE HG12 1 1
17 12738 1 1 10 ILE HG13 H 0.617 -4.430 -0.981 1.00 . A A . 10 ILE HG13 1 1
17 12739 1 1 10 ILE HG21 H 3.964 -3.162 -1.993 1.00 . A A . 10 ILE HG21 1 1
17 12740 1 1 10 ILE HG22 H 3.163 -1.708 -1.401 1.00 . A A . 10 ILE HG22 1 1
17 12741 1 1 10 ILE HG23 H 3.363 -1.959 -3.134 1.00 . A A . 10 ILE HG23 1 1
17 12742 1 1 10 ILE N N -0.608 -2.844 -2.754 1.00 . A A . 10 ILE N 1 1
17 12743 1 1 10 ILE O O 1.348 -0.068 -3.468 1.00 . A A . 10 ILE O 1 1
17 12744 1 1 11 ASN C C 0.192 0.137 -6.243 1.00 . A A . 11 ASN C 1 1
17 12745 1 1 11 ASN CA C 1.224 -0.999 -6.095 1.00 . A A . 11 ASN CA 1 1
17 12746 1 1 11 ASN CB C 1.202 -1.911 -7.327 1.00 . A A . 11 ASN CB 1 1
17 12747 1 1 11 ASN CG C 2.414 -2.825 -7.391 1.00 . A A . 11 ASN CG 1 1
17 12748 1 1 11 ASN H H 0.781 -2.741 -4.956 1.00 . A A . 11 ASN H 1 1
17 12749 1 1 11 ASN HA H 2.207 -0.556 -6.008 1.00 . A A . 11 ASN HA 1 1
17 12750 1 1 11 ASN HB2 H 0.313 -2.524 -7.301 1.00 . A A . 11 ASN HB2 1 1
17 12751 1 1 11 ASN HB3 H 1.186 -1.305 -8.221 1.00 . A A . 11 ASN HB3 1 1
17 12752 1 1 11 ASN HD21 H 1.495 -4.211 -6.314 1.00 . A A . 11 ASN HD21 1 1
17 12753 1 1 11 ASN HD22 H 3.106 -4.579 -6.807 1.00 . A A . 11 ASN HD22 1 1
17 12754 1 1 11 ASN N N 0.983 -1.785 -4.876 1.00 . A A . 11 ASN N 1 1
17 12755 1 1 11 ASN ND2 N 2.328 -3.989 -6.776 1.00 . A A . 11 ASN ND2 1 1
17 12756 1 1 11 ASN O O 0.532 1.246 -6.654 1.00 . A A . 11 ASN O 1 1
17 12757 1 1 11 ASN OD1 O 3.430 -2.484 -7.987 1.00 . A A . 11 ASN OD1 1 1
17 12758 1 1 12 GLU C C -1.709 2.057 -4.965 1.00 . A A . 12 GLU C 1 1
17 12759 1 1 12 GLU CA C -2.122 0.874 -5.858 1.00 . A A . 12 GLU CA 1 1
17 12760 1 1 12 GLU CB C -3.417 0.247 -5.317 1.00 . A A . 12 GLU CB 1 1
17 12761 1 1 12 GLU CD C -5.220 1.642 -6.450 1.00 . A A . 12 GLU CD 1 1
17 12762 1 1 12 GLU CG C -4.579 1.225 -5.138 1.00 . A A . 12 GLU CG 1 1
17 12763 1 1 12 GLU H H -1.289 -1.074 -5.667 1.00 . A A . 12 GLU H 1 1
17 12764 1 1 12 GLU HA H -2.289 1.229 -6.865 1.00 . A A . 12 GLU HA 1 1
17 12765 1 1 12 GLU HB2 H -3.734 -0.533 -5.996 1.00 . A A . 12 GLU HB2 1 1
17 12766 1 1 12 GLU HB3 H -3.204 -0.201 -4.356 1.00 . A A . 12 GLU HB3 1 1
17 12767 1 1 12 GLU HG2 H -5.332 0.757 -4.521 1.00 . A A . 12 GLU HG2 1 1
17 12768 1 1 12 GLU HG3 H -4.209 2.108 -4.636 1.00 . A A . 12 GLU HG3 1 1
17 12769 1 1 12 GLU N N -1.063 -0.150 -5.897 1.00 . A A . 12 GLU N 1 1
17 12770 1 1 12 GLU O O -1.713 3.215 -5.387 1.00 . A A . 12 GLU O 1 1
17 12771 1 1 12 GLU OE1 O -6.023 0.857 -6.994 1.00 . A A . 12 GLU OE1 1 1
17 12772 1 1 12 GLU OE2 O -4.929 2.751 -6.939 1.00 . A A . 12 GLU OE2 1 1
17 12773 1 1 13 LEU C C 0.455 3.340 -3.084 1.00 . A A . 13 LEU C 1 1
17 12774 1 1 13 LEU CA C -0.934 2.759 -2.751 1.00 . A A . 13 LEU CA 1 1
17 12775 1 1 13 LEU CB C -0.949 2.154 -1.340 1.00 . A A . 13 LEU CB 1 1
17 12776 1 1 13 LEU CD1 C -2.220 0.917 0.463 1.00 . A A . 13 LEU CD1 1 1
17 12777 1 1 13 LEU CD2 C -3.360 2.728 -0.843 1.00 . A A . 13 LEU CD2 1 1
17 12778 1 1 13 LEU CG C -2.320 1.610 -0.890 1.00 . A A . 13 LEU CG 1 1
17 12779 1 1 13 LEU H H -1.348 0.801 -3.450 1.00 . A A . 13 LEU H 1 1
17 12780 1 1 13 LEU HA H -1.659 3.561 -2.791 1.00 . A A . 13 LEU HA 1 1
17 12781 1 1 13 LEU HB2 H -0.232 1.344 -1.309 1.00 . A A . 13 LEU HB2 1 1
17 12782 1 1 13 LEU HB3 H -0.639 2.913 -0.639 1.00 . A A . 13 LEU HB3 1 1
17 12783 1 1 13 LEU HD11 H -3.193 0.545 0.751 1.00 . A A . 13 LEU HD11 1 1
17 12784 1 1 13 LEU HD12 H -1.870 1.619 1.206 1.00 . A A . 13 LEU HD12 1 1
17 12785 1 1 13 LEU HD13 H -1.529 0.091 0.396 1.00 . A A . 13 LEU HD13 1 1
17 12786 1 1 13 LEU HD21 H -3.480 3.151 -1.829 1.00 . A A . 13 LEU HD21 1 1
17 12787 1 1 13 LEU HD22 H -3.033 3.499 -0.159 1.00 . A A . 13 LEU HD22 1 1
17 12788 1 1 13 LEU HD23 H -4.306 2.329 -0.507 1.00 . A A . 13 LEU HD23 1 1
17 12789 1 1 13 LEU HG H -2.655 0.877 -1.610 1.00 . A A . 13 LEU HG 1 1
17 12790 1 1 13 LEU N N -1.343 1.744 -3.723 1.00 . A A . 13 LEU N 1 1
17 12791 1 1 13 LEU O O 0.792 4.443 -2.659 1.00 . A A . 13 LEU O 1 1
17 12792 1 1 14 ALA C C 2.395 4.166 -5.373 1.00 . A A . 14 ALA C 1 1
17 12793 1 1 14 ALA CA C 2.560 3.074 -4.309 1.00 . A A . 14 ALA CA 1 1
17 12794 1 1 14 ALA CB C 3.389 1.917 -4.853 1.00 . A A . 14 ALA CB 1 1
17 12795 1 1 14 ALA H H 0.960 1.690 -4.102 1.00 . A A . 14 ALA H 1 1
17 12796 1 1 14 ALA HA H 3.082 3.491 -3.458 1.00 . A A . 14 ALA HA 1 1
17 12797 1 1 14 ALA HB1 H 4.367 2.275 -5.139 1.00 . A A . 14 ALA HB1 1 1
17 12798 1 1 14 ALA HB2 H 2.894 1.490 -5.714 1.00 . A A . 14 ALA HB2 1 1
17 12799 1 1 14 ALA HB3 H 3.492 1.160 -4.089 1.00 . A A . 14 ALA HB3 1 1
17 12800 1 1 14 ALA N N 1.253 2.592 -3.845 1.00 . A A . 14 ALA N 1 1
17 12801 1 1 14 ALA O O 3.084 5.188 -5.344 1.00 . A A . 14 ALA O 1 1
17 12802 1 1 15 ALA C C 0.636 6.236 -6.604 1.00 . A A . 15 ALA C 1 1
17 12803 1 1 15 ALA CA C 1.110 4.956 -7.303 1.00 . A A . 15 ALA CA 1 1
17 12804 1 1 15 ALA CB C 0.026 4.424 -8.234 1.00 . A A . 15 ALA CB 1 1
17 12805 1 1 15 ALA H H 1.032 3.066 -6.341 1.00 . A A . 15 ALA H 1 1
17 12806 1 1 15 ALA HA H 1.990 5.179 -7.894 1.00 . A A . 15 ALA HA 1 1
17 12807 1 1 15 ALA HB1 H -0.865 4.205 -7.664 1.00 . A A . 15 ALA HB1 1 1
17 12808 1 1 15 ALA HB2 H 0.375 3.520 -8.714 1.00 . A A . 15 ALA HB2 1 1
17 12809 1 1 15 ALA HB3 H -0.201 5.166 -8.988 1.00 . A A . 15 ALA HB3 1 1
17 12810 1 1 15 ALA N N 1.475 3.940 -6.312 1.00 . A A . 15 ALA N 1 1
17 12811 1 1 15 ALA O O 1.090 7.338 -6.914 1.00 . A A . 15 ALA O 1 1
17 12812 1 1 16 LYS C C 0.421 7.888 -4.092 1.00 . A A . 16 LYS C 1 1
17 12813 1 1 16 LYS CA C -0.743 7.174 -4.800 1.00 . A A . 16 LYS CA 1 1
17 12814 1 1 16 LYS CB C -1.726 6.634 -3.754 1.00 . A A . 16 LYS CB 1 1
17 12815 1 1 16 LYS CD C -3.874 5.397 -3.301 1.00 . A A . 16 LYS CD 1 1
17 12816 1 1 16 LYS CE C -5.313 5.174 -3.753 1.00 . A A . 16 LYS CE 1 1
17 12817 1 1 16 LYS CG C -3.065 6.183 -4.326 1.00 . A A . 16 LYS CG 1 1
17 12818 1 1 16 LYS H H -0.649 5.172 -5.504 1.00 . A A . 16 LYS H 1 1
17 12819 1 1 16 LYS HA H -1.255 7.882 -5.434 1.00 . A A . 16 LYS HA 1 1
17 12820 1 1 16 LYS HB2 H -1.270 5.791 -3.257 1.00 . A A . 16 LYS HB2 1 1
17 12821 1 1 16 LYS HB3 H -1.915 7.408 -3.021 1.00 . A A . 16 LYS HB3 1 1
17 12822 1 1 16 LYS HD2 H -3.405 4.435 -3.150 1.00 . A A . 16 LYS HD2 1 1
17 12823 1 1 16 LYS HD3 H -3.881 5.942 -2.367 1.00 . A A . 16 LYS HD3 1 1
17 12824 1 1 16 LYS HE2 H -5.311 4.796 -4.765 1.00 . A A . 16 LYS HE2 1 1
17 12825 1 1 16 LYS HE3 H -5.770 4.448 -3.102 1.00 . A A . 16 LYS HE3 1 1
17 12826 1 1 16 LYS HG2 H -3.630 7.055 -4.627 1.00 . A A . 16 LYS HG2 1 1
17 12827 1 1 16 LYS HG3 H -2.884 5.555 -5.187 1.00 . A A . 16 LYS HG3 1 1
17 12828 1 1 16 LYS HZ1 H -7.086 6.247 -4.003 1.00 . A A . 16 LYS HZ1 1 1
17 12829 1 1 16 LYS HZ2 H -5.693 7.142 -4.340 1.00 . A A . 16 LYS HZ2 1 1
17 12830 1 1 16 LYS HZ3 H -6.122 6.808 -2.733 1.00 . A A . 16 LYS HZ3 1 1
17 12831 1 1 16 LYS N N -0.272 6.069 -5.645 1.00 . A A . 16 LYS N 1 1
17 12832 1 1 16 LYS NZ N -6.108 6.429 -3.706 1.00 . A A . 16 LYS NZ 1 1
17 12833 1 1 16 LYS O O 0.476 9.119 -4.054 1.00 . A A . 16 LYS O 1 1
17 12834 1 1 17 ALA C C 3.385 8.519 -3.722 1.00 . A A . 17 ALA C 1 1
17 12835 1 1 17 ALA CA C 2.506 7.645 -2.814 1.00 . A A . 17 ALA CA 1 1
17 12836 1 1 17 ALA CB C 3.326 6.511 -2.207 1.00 . A A . 17 ALA CB 1 1
17 12837 1 1 17 ALA H H 1.235 6.132 -3.593 1.00 . A A . 17 ALA H 1 1
17 12838 1 1 17 ALA HA H 2.135 8.256 -2.002 1.00 . A A . 17 ALA HA 1 1
17 12839 1 1 17 ALA HB1 H 2.698 5.916 -1.558 1.00 . A A . 17 ALA HB1 1 1
17 12840 1 1 17 ALA HB2 H 4.145 6.923 -1.632 1.00 . A A . 17 ALA HB2 1 1
17 12841 1 1 17 ALA HB3 H 3.722 5.885 -2.995 1.00 . A A . 17 ALA HB3 1 1
17 12842 1 1 17 ALA N N 1.343 7.104 -3.530 1.00 . A A . 17 ALA N 1 1
17 12843 1 1 17 ALA O O 3.804 9.612 -3.328 1.00 . A A . 17 ALA O 1 1
17 12844 1 1 18 LYS C C 3.746 9.988 -6.479 1.00 . A A . 18 LYS C 1 1
17 12845 1 1 18 LYS CA C 4.487 8.771 -5.893 1.00 . A A . 18 LYS CA 1 1
17 12846 1 1 18 LYS CB C 4.960 7.824 -7.009 1.00 . A A . 18 LYS CB 1 1
17 12847 1 1 18 LYS CD C 6.319 5.763 -7.620 1.00 . A A . 18 LYS CD 1 1
17 12848 1 1 18 LYS CE C 5.149 4.958 -8.182 1.00 . A A . 18 LYS CE 1 1
17 12849 1 1 18 LYS CG C 5.882 6.716 -6.506 1.00 . A A . 18 LYS CG 1 1
17 12850 1 1 18 LYS H H 3.287 7.163 -5.188 1.00 . A A . 18 LYS H 1 1
17 12851 1 1 18 LYS HA H 5.354 9.131 -5.357 1.00 . A A . 18 LYS HA 1 1
17 12852 1 1 18 LYS HB2 H 4.095 7.366 -7.469 1.00 . A A . 18 LYS HB2 1 1
17 12853 1 1 18 LYS HB3 H 5.492 8.398 -7.757 1.00 . A A . 18 LYS HB3 1 1
17 12854 1 1 18 LYS HD2 H 6.761 6.340 -8.420 1.00 . A A . 18 LYS HD2 1 1
17 12855 1 1 18 LYS HD3 H 7.056 5.079 -7.223 1.00 . A A . 18 LYS HD3 1 1
17 12856 1 1 18 LYS HE2 H 4.637 4.470 -7.366 1.00 . A A . 18 LYS HE2 1 1
17 12857 1 1 18 LYS HE3 H 4.467 5.633 -8.680 1.00 . A A . 18 LYS HE3 1 1
17 12858 1 1 18 LYS HG2 H 6.762 7.169 -6.070 1.00 . A A . 18 LYS HG2 1 1
17 12859 1 1 18 LYS HG3 H 5.361 6.150 -5.744 1.00 . A A . 18 LYS HG3 1 1
17 12860 1 1 18 LYS HZ1 H 6.064 4.377 -9.970 1.00 . A A . 18 LYS HZ1 1 1
17 12861 1 1 18 LYS HZ2 H 4.795 3.370 -9.491 1.00 . A A . 18 LYS HZ2 1 1
17 12862 1 1 18 LYS HZ3 H 6.286 3.284 -8.701 1.00 . A A . 18 LYS HZ3 1 1
17 12863 1 1 18 LYS N N 3.654 8.038 -4.932 1.00 . A A . 18 LYS N 1 1
17 12864 1 1 18 LYS NZ N 5.604 3.926 -9.152 1.00 . A A . 18 LYS NZ 1 1
17 12865 1 1 18 LYS O O 4.331 11.061 -6.650 1.00 . A A . 18 LYS O 1 1
17 12866 1 1 19 ALA C C 1.293 11.930 -6.131 1.00 . A A . 19 ALA C 1 1
17 12867 1 1 19 ALA CA C 1.614 10.925 -7.253 1.00 . A A . 19 ALA CA 1 1
17 12868 1 1 19 ALA CB C 0.322 10.382 -7.862 1.00 . A A . 19 ALA CB 1 1
17 12869 1 1 19 ALA H H 2.060 8.929 -6.671 1.00 . A A . 19 ALA H 1 1
17 12870 1 1 19 ALA HA H 2.159 11.441 -8.033 1.00 . A A . 19 ALA HA 1 1
17 12871 1 1 19 ALA HB1 H -0.247 9.865 -7.101 1.00 . A A . 19 ALA HB1 1 1
17 12872 1 1 19 ALA HB2 H 0.563 9.691 -8.660 1.00 . A A . 19 ALA HB2 1 1
17 12873 1 1 19 ALA HB3 H -0.263 11.198 -8.258 1.00 . A A . 19 ALA HB3 1 1
17 12874 1 1 19 ALA N N 2.456 9.819 -6.770 1.00 . A A . 19 ALA N 1 1
17 12875 1 1 19 ALA O O 0.855 13.051 -6.390 1.00 . A A . 19 ALA O 1 1
17 12876 1 1 20 GLY C C -0.199 12.477 -3.327 1.00 . A A . 20 GLY C 1 1
17 12877 1 1 20 GLY CA C 1.271 12.395 -3.741 1.00 . A A . 20 GLY CA 1 1
17 12878 1 1 20 GLY H H 1.824 10.600 -4.736 1.00 . A A . 20 GLY H 1 1
17 12879 1 1 20 GLY HA2 H 1.843 12.029 -2.902 1.00 . A A . 20 GLY HA2 1 1
17 12880 1 1 20 GLY HA3 H 1.618 13.388 -3.989 1.00 . A A . 20 GLY HA3 1 1
17 12881 1 1 20 GLY N N 1.505 11.515 -4.884 1.00 . A A . 20 GLY N 1 1
17 12882 1 1 20 GLY O O -0.569 13.296 -2.480 1.00 . A A . 20 GLY O 1 1
17 12883 1 1 21 VAL C C -2.844 10.612 -2.510 1.00 . A A . 21 VAL C 1 1
17 12884 1 1 21 VAL CA C -2.484 11.616 -3.620 1.00 . A A . 21 VAL CA 1 1
17 12885 1 1 21 VAL CB C -3.309 11.288 -4.900 1.00 . A A . 21 VAL CB 1 1
17 12886 1 1 21 VAL CG1 C -2.969 12.264 -6.029 1.00 . A A . 21 VAL CG1 1 1
17 12887 1 1 21 VAL CG2 C -3.086 9.842 -5.348 1.00 . A A . 21 VAL CG2 1 1
17 12888 1 1 21 VAL H H -0.678 10.963 -4.545 1.00 . A A . 21 VAL H 1 1
17 12889 1 1 21 VAL HA H -2.760 12.609 -3.289 1.00 . A A . 21 VAL HA 1 1
17 12890 1 1 21 VAL HB H -4.359 11.407 -4.662 1.00 . A A . 21 VAL HB 1 1
17 12891 1 1 21 VAL HG11 H -3.194 13.274 -5.717 1.00 . A A . 21 VAL HG11 1 1
17 12892 1 1 21 VAL HG12 H -3.553 12.021 -6.906 1.00 . A A . 21 VAL HG12 1 1
17 12893 1 1 21 VAL HG13 H -1.918 12.188 -6.267 1.00 . A A . 21 VAL HG13 1 1
17 12894 1 1 21 VAL HG21 H -3.675 9.640 -6.232 1.00 . A A . 21 VAL HG21 1 1
17 12895 1 1 21 VAL HG22 H -3.384 9.163 -4.557 1.00 . A A . 21 VAL HG22 1 1
17 12896 1 1 21 VAL HG23 H -2.040 9.690 -5.573 1.00 . A A . 21 VAL HG23 1 1
17 12897 1 1 21 VAL N N -1.037 11.617 -3.908 1.00 . A A . 21 VAL N 1 1
17 12898 1 1 21 VAL O O -3.999 10.203 -2.375 1.00 . A A . 21 VAL O 1 1
17 12899 1 1 22 ILE C C -2.144 9.911 0.747 1.00 . A A . 22 ILE C 1 1
17 12900 1 1 22 ILE CA C -2.065 9.246 -0.641 1.00 . A A . 22 ILE CA 1 1
17 12901 1 1 22 ILE CB C -0.930 8.185 -0.658 1.00 . A A . 22 ILE CB 1 1
17 12902 1 1 22 ILE CD1 C -0.298 5.844 0.151 1.00 . A A . 22 ILE CD1 1 1
17 12903 1 1 22 ILE CG1 C -1.281 6.995 0.247 1.00 . A A . 22 ILE CG1 1 1
17 12904 1 1 22 ILE CG2 C 0.405 8.805 -0.247 1.00 . A A . 22 ILE CG2 1 1
17 12905 1 1 22 ILE H H -0.974 10.639 -1.814 1.00 . A A . 22 ILE H 1 1
17 12906 1 1 22 ILE HA H -3.000 8.741 -0.837 1.00 . A A . 22 ILE HA 1 1
17 12907 1 1 22 ILE HB H -0.829 7.831 -1.674 1.00 . A A . 22 ILE HB 1 1
17 12908 1 1 22 ILE HD11 H 0.689 6.186 0.422 1.00 . A A . 22 ILE HD11 1 1
17 12909 1 1 22 ILE HD12 H -0.284 5.465 -0.860 1.00 . A A . 22 ILE HD12 1 1
17 12910 1 1 22 ILE HD13 H -0.602 5.057 0.825 1.00 . A A . 22 ILE HD13 1 1
17 12911 1 1 22 ILE HG12 H -1.303 7.324 1.277 1.00 . A A . 22 ILE HG12 1 1
17 12912 1 1 22 ILE HG13 H -2.258 6.619 -0.025 1.00 . A A . 22 ILE HG13 1 1
17 12913 1 1 22 ILE HG21 H 0.339 9.174 0.766 1.00 . A A . 22 ILE HG21 1 1
17 12914 1 1 22 ILE HG22 H 0.642 9.626 -0.910 1.00 . A A . 22 ILE HG22 1 1
17 12915 1 1 22 ILE HG23 H 1.185 8.060 -0.308 1.00 . A A . 22 ILE HG23 1 1
17 12916 1 1 22 ILE N N -1.858 10.238 -1.702 1.00 . A A . 22 ILE N 1 1
17 12917 1 1 22 ILE O O -1.335 10.781 1.084 1.00 . A A . 22 ILE O 1 1
17 12918 1 1 23 THR C C -2.609 9.141 3.939 1.00 . A A . 23 THR C 1 1
17 12919 1 1 23 THR CA C -3.299 10.035 2.905 1.00 . A A . 23 THR CA 1 1
17 12920 1 1 23 THR CB C -4.790 10.178 3.293 1.00 . A A . 23 THR CB 1 1
17 12921 1 1 23 THR CG2 C -5.461 11.278 2.483 1.00 . A A . 23 THR CG2 1 1
17 12922 1 1 23 THR H H -3.784 8.861 1.193 1.00 . A A . 23 THR H 1 1
17 12923 1 1 23 THR HA H -2.847 11.019 2.942 1.00 . A A . 23 THR HA 1 1
17 12924 1 1 23 THR HB H -4.849 10.440 4.342 1.00 . A A . 23 THR HB 1 1
17 12925 1 1 23 THR HG1 H -5.661 8.820 2.149 1.00 . A A . 23 THR HG1 1 1
17 12926 1 1 23 THR HG21 H -6.495 11.363 2.780 1.00 . A A . 23 THR HG21 1 1
17 12927 1 1 23 THR HG22 H -5.407 11.037 1.431 1.00 . A A . 23 THR HG22 1 1
17 12928 1 1 23 THR HG23 H -4.956 12.215 2.665 1.00 . A A . 23 THR HG23 1 1
17 12929 1 1 23 THR N N -3.136 9.516 1.537 1.00 . A A . 23 THR N 1 1
17 12930 1 1 23 THR O O -2.257 7.996 3.653 1.00 . A A . 23 THR O 1 1
17 12931 1 1 23 THR OG1 O -5.479 8.934 3.093 1.00 . A A . 23 THR OG1 1 1
17 12932 1 1 24 GLU C C -2.455 7.606 6.554 1.00 . A A . 24 GLU C 1 1
17 12933 1 1 24 GLU CA C -1.752 8.937 6.231 1.00 . A A . 24 GLU CA 1 1
17 12934 1 1 24 GLU CB C -1.670 9.813 7.487 1.00 . A A . 24 GLU CB 1 1
17 12935 1 1 24 GLU CD C 0.518 10.968 6.877 1.00 . A A . 24 GLU CD 1 1
17 12936 1 1 24 GLU CG C -0.945 11.141 7.266 1.00 . A A . 24 GLU CG 1 1
17 12937 1 1 24 GLU H H -2.771 10.571 5.328 1.00 . A A . 24 GLU H 1 1
17 12938 1 1 24 GLU HA H -0.750 8.720 5.894 1.00 . A A . 24 GLU HA 1 1
17 12939 1 1 24 GLU HB2 H -2.673 10.028 7.830 1.00 . A A . 24 GLU HB2 1 1
17 12940 1 1 24 GLU HB3 H -1.146 9.266 8.259 1.00 . A A . 24 GLU HB3 1 1
17 12941 1 1 24 GLU HG2 H -1.450 11.680 6.475 1.00 . A A . 24 GLU HG2 1 1
17 12942 1 1 24 GLU HG3 H -0.999 11.719 8.173 1.00 . A A . 24 GLU HG3 1 1
17 12943 1 1 24 GLU N N -2.433 9.667 5.152 1.00 . A A . 24 GLU N 1 1
17 12944 1 1 24 GLU O O -1.810 6.637 6.970 1.00 . A A . 24 GLU O 1 1
17 12945 1 1 24 GLU OE1 O 1.347 10.668 7.761 1.00 . A A . 24 GLU OE1 1 1
17 12946 1 1 24 GLU OE2 O 0.848 11.129 5.685 1.00 . A A . 24 GLU OE2 1 1
17 12947 1 1 25 GLU C C -4.206 5.301 5.450 1.00 . A A . 25 GLU C 1 1
17 12948 1 1 25 GLU CA C -4.540 6.328 6.543 1.00 . A A . 25 GLU CA 1 1
17 12949 1 1 25 GLU CB C -6.041 6.627 6.537 1.00 . A A . 25 GLU CB 1 1
17 12950 1 1 25 GLU CD C -8.391 5.686 6.693 1.00 . A A . 25 GLU CD 1 1
17 12951 1 1 25 GLU CG C -6.909 5.374 6.585 1.00 . A A . 25 GLU CG 1 1
17 12952 1 1 25 GLU H H -4.239 8.386 6.100 1.00 . A A . 25 GLU H 1 1
17 12953 1 1 25 GLU HA H -4.271 5.910 7.504 1.00 . A A . 25 GLU HA 1 1
17 12954 1 1 25 GLU HB2 H -6.279 7.241 7.395 1.00 . A A . 25 GLU HB2 1 1
17 12955 1 1 25 GLU HB3 H -6.283 7.173 5.638 1.00 . A A . 25 GLU HB3 1 1
17 12956 1 1 25 GLU HG2 H -6.746 4.805 5.679 1.00 . A A . 25 GLU HG2 1 1
17 12957 1 1 25 GLU HG3 H -6.613 4.777 7.436 1.00 . A A . 25 GLU HG3 1 1
17 12958 1 1 25 GLU N N -3.769 7.563 6.362 1.00 . A A . 25 GLU N 1 1
17 12959 1 1 25 GLU O O -3.911 4.142 5.742 1.00 . A A . 25 GLU O 1 1
17 12960 1 1 25 GLU OE1 O -8.937 6.323 5.769 1.00 . A A . 25 GLU OE1 1 1
17 12961 1 1 25 GLU OE2 O -9.016 5.298 7.707 1.00 . A A . 25 GLU OE2 1 1
17 12962 1 1 26 GLU C C -2.427 4.383 3.212 1.00 . A A . 26 GLU C 1 1
17 12963 1 1 26 GLU CA C -3.877 4.868 3.061 1.00 . A A . 26 GLU CA 1 1
17 12964 1 1 26 GLU CB C -4.051 5.621 1.735 1.00 . A A . 26 GLU CB 1 1
17 12965 1 1 26 GLU CD C -5.601 6.931 0.208 1.00 . A A . 26 GLU CD 1 1
17 12966 1 1 26 GLU CG C -5.482 6.083 1.468 1.00 . A A . 26 GLU CG 1 1
17 12967 1 1 26 GLU H H -4.548 6.651 4.007 1.00 . A A . 26 GLU H 1 1
17 12968 1 1 26 GLU HA H -4.534 4.008 3.067 1.00 . A A . 26 GLU HA 1 1
17 12969 1 1 26 GLU HB2 H -3.410 6.492 1.745 1.00 . A A . 26 GLU HB2 1 1
17 12970 1 1 26 GLU HB3 H -3.749 4.974 0.925 1.00 . A A . 26 GLU HB3 1 1
17 12971 1 1 26 GLU HG2 H -6.112 5.211 1.360 1.00 . A A . 26 GLU HG2 1 1
17 12972 1 1 26 GLU HG3 H -5.821 6.667 2.313 1.00 . A A . 26 GLU HG3 1 1
17 12973 1 1 26 GLU N N -4.253 5.732 4.188 1.00 . A A . 26 GLU N 1 1
17 12974 1 1 26 GLU O O -2.101 3.235 2.908 1.00 . A A . 26 GLU O 1 1
17 12975 1 1 26 GLU OE1 O -5.378 8.156 0.293 1.00 . A A . 26 GLU OE1 1 1
17 12976 1 1 26 GLU OE2 O -5.912 6.375 -0.868 1.00 . A A . 26 GLU OE2 1 1
17 12977 1 1 27 LYS C C -0.110 3.898 5.160 1.00 . A A . 27 LYS C 1 1
17 12978 1 1 27 LYS CA C -0.174 4.926 4.019 1.00 . A A . 27 LYS CA 1 1
17 12979 1 1 27 LYS CB C 0.605 6.195 4.403 1.00 . A A . 27 LYS CB 1 1
17 12980 1 1 27 LYS CD C 1.274 8.545 3.733 1.00 . A A . 27 LYS CD 1 1
17 12981 1 1 27 LYS CE C 2.634 8.438 4.412 1.00 . A A . 27 LYS CE 1 1
17 12982 1 1 27 LYS CG C 0.751 7.192 3.258 1.00 . A A . 27 LYS CG 1 1
17 12983 1 1 27 LYS H H -1.866 6.194 3.835 1.00 . A A . 27 LYS H 1 1
17 12984 1 1 27 LYS HA H 0.273 4.495 3.134 1.00 . A A . 27 LYS HA 1 1
17 12985 1 1 27 LYS HB2 H 0.091 6.686 5.218 1.00 . A A . 27 LYS HB2 1 1
17 12986 1 1 27 LYS HB3 H 1.595 5.911 4.734 1.00 . A A . 27 LYS HB3 1 1
17 12987 1 1 27 LYS HD2 H 1.368 9.200 2.880 1.00 . A A . 27 LYS HD2 1 1
17 12988 1 1 27 LYS HD3 H 0.565 8.968 4.433 1.00 . A A . 27 LYS HD3 1 1
17 12989 1 1 27 LYS HE2 H 2.552 7.774 5.261 1.00 . A A . 27 LYS HE2 1 1
17 12990 1 1 27 LYS HE3 H 3.345 8.031 3.708 1.00 . A A . 27 LYS HE3 1 1
17 12991 1 1 27 LYS HG2 H 1.439 6.788 2.530 1.00 . A A . 27 LYS HG2 1 1
17 12992 1 1 27 LYS HG3 H -0.217 7.336 2.794 1.00 . A A . 27 LYS HG3 1 1
17 12993 1 1 27 LYS HZ1 H 3.301 10.386 4.068 1.00 . A A . 27 LYS HZ1 1 1
17 12994 1 1 27 LYS HZ2 H 4.013 9.645 5.411 1.00 . A A . 27 LYS HZ2 1 1
17 12995 1 1 27 LYS HZ3 H 2.419 10.212 5.497 1.00 . A A . 27 LYS HZ3 1 1
17 12996 1 1 27 LYS N N -1.562 5.272 3.698 1.00 . A A . 27 LYS N 1 1
17 12997 1 1 27 LYS NZ N 3.125 9.763 4.881 1.00 . A A . 27 LYS NZ 1 1
17 12998 1 1 27 LYS O O 0.754 3.018 5.172 1.00 . A A . 27 LYS O 1 1
17 12999 1 1 28 ALA C C -1.489 1.661 6.735 1.00 . A A . 28 ALA C 1 1
17 13000 1 1 28 ALA CA C -1.123 3.066 7.231 1.00 . A A . 28 ALA CA 1 1
17 13001 1 1 28 ALA CB C -2.135 3.553 8.260 1.00 . A A . 28 ALA CB 1 1
17 13002 1 1 28 ALA H H -1.669 4.759 6.071 1.00 . A A . 28 ALA H 1 1
17 13003 1 1 28 ALA HA H -0.153 3.023 7.708 1.00 . A A . 28 ALA HA 1 1
17 13004 1 1 28 ALA HB1 H -1.874 4.552 8.577 1.00 . A A . 28 ALA HB1 1 1
17 13005 1 1 28 ALA HB2 H -2.131 2.893 9.116 1.00 . A A . 28 ALA HB2 1 1
17 13006 1 1 28 ALA HB3 H -3.122 3.565 7.821 1.00 . A A . 28 ALA HB3 1 1
17 13007 1 1 28 ALA N N -1.034 4.014 6.114 1.00 . A A . 28 ALA N 1 1
17 13008 1 1 28 ALA O O -0.908 0.663 7.174 1.00 . A A . 28 ALA O 1 1
17 13009 1 1 29 GLU C C -1.649 -0.211 4.324 1.00 . A A . 29 GLU C 1 1
17 13010 1 1 29 GLU CA C -2.805 0.304 5.196 1.00 . A A . 29 GLU CA 1 1
17 13011 1 1 29 GLU CB C -4.099 0.415 4.370 1.00 . A A . 29 GLU CB 1 1
17 13012 1 1 29 GLU CD C -5.994 -0.887 3.266 1.00 . A A . 29 GLU CD 1 1
17 13013 1 1 29 GLU CG C -4.564 -0.923 3.791 1.00 . A A . 29 GLU CG 1 1
17 13014 1 1 29 GLU H H -2.923 2.398 5.543 1.00 . A A . 29 GLU H 1 1
17 13015 1 1 29 GLU HA H -2.967 -0.405 6.000 1.00 . A A . 29 GLU HA 1 1
17 13016 1 1 29 GLU HB2 H -4.886 0.809 5.002 1.00 . A A . 29 GLU HB2 1 1
17 13017 1 1 29 GLU HB3 H -3.931 1.102 3.551 1.00 . A A . 29 GLU HB3 1 1
17 13018 1 1 29 GLU HG2 H -3.904 -1.197 2.981 1.00 . A A . 29 GLU HG2 1 1
17 13019 1 1 29 GLU HG3 H -4.501 -1.675 4.568 1.00 . A A . 29 GLU HG3 1 1
17 13020 1 1 29 GLU N N -2.449 1.584 5.812 1.00 . A A . 29 GLU N 1 1
17 13021 1 1 29 GLU O O -1.373 -1.406 4.295 1.00 . A A . 29 GLU O 1 1
17 13022 1 1 29 GLU OE1 O -6.927 -0.819 4.096 1.00 . A A . 29 GLU OE1 1 1
17 13023 1 1 29 GLU OE2 O -6.194 -0.952 2.037 1.00 . A A . 29 GLU OE2 1 1
17 13024 1 1 30 GLN C C 1.283 -0.314 3.827 1.00 . A A . 30 GLN C 1 1
17 13025 1 1 30 GLN CA C 0.265 0.358 2.892 1.00 . A A . 30 GLN CA 1 1
17 13026 1 1 30 GLN CB C 0.875 1.619 2.258 1.00 . A A . 30 GLN CB 1 1
17 13027 1 1 30 GLN CD C 2.739 2.642 0.880 1.00 . A A . 30 GLN CD 1 1
17 13028 1 1 30 GLN CG C 2.164 1.367 1.479 1.00 . A A . 30 GLN CG 1 1
17 13029 1 1 30 GLN H H -1.297 1.623 3.594 1.00 . A A . 30 GLN H 1 1
17 13030 1 1 30 GLN HA H -0.002 -0.338 2.108 1.00 . A A . 30 GLN HA 1 1
17 13031 1 1 30 GLN HB2 H 0.153 2.051 1.579 1.00 . A A . 30 GLN HB2 1 1
17 13032 1 1 30 GLN HB3 H 1.087 2.334 3.041 1.00 . A A . 30 GLN HB3 1 1
17 13033 1 1 30 GLN HE21 H 1.728 2.356 -0.793 1.00 . A A . 30 GLN HE21 1 1
17 13034 1 1 30 GLN HE22 H 2.707 3.773 -0.739 1.00 . A A . 30 GLN HE22 1 1
17 13035 1 1 30 GLN HG2 H 2.897 0.937 2.146 1.00 . A A . 30 GLN HG2 1 1
17 13036 1 1 30 GLN HG3 H 1.956 0.672 0.679 1.00 . A A . 30 GLN HG3 1 1
17 13037 1 1 30 GLN N N -0.962 0.701 3.629 1.00 . A A . 30 GLN N 1 1
17 13038 1 1 30 GLN NE2 N 2.353 2.953 -0.341 1.00 . A A . 30 GLN NE2 1 1
17 13039 1 1 30 GLN O O 1.949 -1.284 3.458 1.00 . A A . 30 GLN O 1 1
17 13040 1 1 30 GLN OE1 O 3.530 3.339 1.505 1.00 . A A . 30 GLN OE1 1 1
17 13041 1 1 31 GLN C C 1.698 -1.794 6.458 1.00 . A A . 31 GLN C 1 1
17 13042 1 1 31 GLN CA C 2.229 -0.399 6.082 1.00 . A A . 31 GLN CA 1 1
17 13043 1 1 31 GLN CB C 2.268 0.504 7.322 1.00 . A A . 31 GLN CB 1 1
17 13044 1 1 31 GLN CD C 3.164 0.880 9.662 1.00 . A A . 31 GLN CD 1 1
17 13045 1 1 31 GLN CG C 3.189 -0.001 8.427 1.00 . A A . 31 GLN CG 1 1
17 13046 1 1 31 GLN H H 0.903 1.033 5.252 1.00 . A A . 31 GLN H 1 1
17 13047 1 1 31 GLN HA H 3.232 -0.500 5.687 1.00 . A A . 31 GLN HA 1 1
17 13048 1 1 31 GLN HB2 H 2.605 1.487 7.025 1.00 . A A . 31 GLN HB2 1 1
17 13049 1 1 31 GLN HB3 H 1.268 0.584 7.724 1.00 . A A . 31 GLN HB3 1 1
17 13050 1 1 31 GLN HE21 H 5.061 0.457 10.039 1.00 . A A . 31 GLN HE21 1 1
17 13051 1 1 31 GLN HE22 H 4.281 1.515 11.160 1.00 . A A . 31 GLN HE22 1 1
17 13052 1 1 31 GLN HG2 H 2.875 -0.995 8.710 1.00 . A A . 31 GLN HG2 1 1
17 13053 1 1 31 GLN HG3 H 4.199 -0.038 8.047 1.00 . A A . 31 GLN HG3 1 1
17 13054 1 1 31 GLN N N 1.394 0.210 5.045 1.00 . A A . 31 GLN N 1 1
17 13055 1 1 31 GLN NE2 N 4.280 0.961 10.354 1.00 . A A . 31 GLN NE2 1 1
17 13056 1 1 31 GLN O O 2.452 -2.763 6.511 1.00 . A A . 31 GLN O 1 1
17 13057 1 1 31 GLN OE1 O 2.151 1.492 9.989 1.00 . A A . 31 GLN OE1 1 1
17 13058 1 1 32 LYS C C 0.010 -4.230 5.987 1.00 . A A . 32 LYS C 1 1
17 13059 1 1 32 LYS CA C -0.284 -3.139 7.034 1.00 . A A . 32 LYS CA 1 1
17 13060 1 1 32 LYS CB C -1.798 -2.896 7.135 1.00 . A A . 32 LYS CB 1 1
17 13061 1 1 32 LYS CD C -4.114 -3.848 7.519 1.00 . A A . 32 LYS CD 1 1
17 13062 1 1 32 LYS CE C -4.514 -2.690 8.430 1.00 . A A . 32 LYS CE 1 1
17 13063 1 1 32 LYS CG C -2.610 -4.121 7.555 1.00 . A A . 32 LYS CG 1 1
17 13064 1 1 32 LYS H H -0.153 -1.057 6.644 1.00 . A A . 32 LYS H 1 1
17 13065 1 1 32 LYS HA H 0.087 -3.466 7.996 1.00 . A A . 32 LYS HA 1 1
17 13066 1 1 32 LYS HB2 H -1.974 -2.112 7.856 1.00 . A A . 32 LYS HB2 1 1
17 13067 1 1 32 LYS HB3 H -2.159 -2.567 6.169 1.00 . A A . 32 LYS HB3 1 1
17 13068 1 1 32 LYS HD2 H -4.402 -3.609 6.506 1.00 . A A . 32 LYS HD2 1 1
17 13069 1 1 32 LYS HD3 H -4.635 -4.740 7.839 1.00 . A A . 32 LYS HD3 1 1
17 13070 1 1 32 LYS HE2 H -4.221 -2.926 9.443 1.00 . A A . 32 LYS HE2 1 1
17 13071 1 1 32 LYS HE3 H -3.996 -1.798 8.106 1.00 . A A . 32 LYS HE3 1 1
17 13072 1 1 32 LYS HG2 H -2.387 -4.938 6.882 1.00 . A A . 32 LYS HG2 1 1
17 13073 1 1 32 LYS HG3 H -2.327 -4.399 8.562 1.00 . A A . 32 LYS HG3 1 1
17 13074 1 1 32 LYS HZ1 H -6.491 -3.258 8.780 1.00 . A A . 32 LYS HZ1 1 1
17 13075 1 1 32 LYS HZ2 H -6.296 -2.270 7.421 1.00 . A A . 32 LYS HZ2 1 1
17 13076 1 1 32 LYS HZ3 H -6.210 -1.598 8.968 1.00 . A A . 32 LYS HZ3 1 1
17 13077 1 1 32 LYS N N 0.387 -1.875 6.696 1.00 . A A . 32 LYS N 1 1
17 13078 1 1 32 LYS NZ N -5.980 -2.437 8.397 1.00 . A A . 32 LYS NZ 1 1
17 13079 1 1 32 LYS O O 0.353 -5.365 6.327 1.00 . A A . 32 LYS O 1 1
17 13080 1 1 33 LEU C C 1.627 -5.222 3.595 1.00 . A A . 33 LEU C 1 1
17 13081 1 1 33 LEU CA C 0.157 -4.788 3.603 1.00 . A A . 33 LEU CA 1 1
17 13082 1 1 33 LEU CB C -0.183 -4.118 2.265 1.00 . A A . 33 LEU CB 1 1
17 13083 1 1 33 LEU CD1 C -1.791 -2.831 0.823 1.00 . A A . 33 LEU CD1 1 1
17 13084 1 1 33 LEU CD2 C -2.643 -4.688 2.282 1.00 . A A . 33 LEU CD2 1 1
17 13085 1 1 33 LEU CG C -1.613 -3.570 2.145 1.00 . A A . 33 LEU CG 1 1
17 13086 1 1 33 LEU H H -0.403 -2.950 4.508 1.00 . A A . 33 LEU H 1 1
17 13087 1 1 33 LEU HA H -0.469 -5.662 3.732 1.00 . A A . 33 LEU HA 1 1
17 13088 1 1 33 LEU HB2 H 0.506 -3.297 2.117 1.00 . A A . 33 LEU HB2 1 1
17 13089 1 1 33 LEU HB3 H -0.029 -4.839 1.476 1.00 . A A . 33 LEU HB3 1 1
17 13090 1 1 33 LEU HD11 H -1.646 -3.517 0.002 1.00 . A A . 33 LEU HD11 1 1
17 13091 1 1 33 LEU HD12 H -1.068 -2.033 0.757 1.00 . A A . 33 LEU HD12 1 1
17 13092 1 1 33 LEU HD13 H -2.788 -2.416 0.776 1.00 . A A . 33 LEU HD13 1 1
17 13093 1 1 33 LEU HD21 H -3.638 -4.273 2.208 1.00 . A A . 33 LEU HD21 1 1
17 13094 1 1 33 LEU HD22 H -2.527 -5.170 3.241 1.00 . A A . 33 LEU HD22 1 1
17 13095 1 1 33 LEU HD23 H -2.498 -5.414 1.493 1.00 . A A . 33 LEU HD23 1 1
17 13096 1 1 33 LEU HG H -1.786 -2.861 2.941 1.00 . A A . 33 LEU HG 1 1
17 13097 1 1 33 LEU N N -0.117 -3.865 4.712 1.00 . A A . 33 LEU N 1 1
17 13098 1 1 33 LEU O O 1.942 -6.395 3.390 1.00 . A A . 33 LEU O 1 1
17 13099 1 1 34 ARG C C 4.330 -5.469 5.026 1.00 . A A . 34 ARG C 1 1
17 13100 1 1 34 ARG CA C 3.962 -4.545 3.854 1.00 . A A . 34 ARG CA 1 1
17 13101 1 1 34 ARG CB C 4.759 -3.238 3.915 1.00 . A A . 34 ARG CB 1 1
17 13102 1 1 34 ARG CD C 5.413 -1.092 2.737 1.00 . A A . 34 ARG CD 1 1
17 13103 1 1 34 ARG CG C 4.693 -2.430 2.620 1.00 . A A . 34 ARG CG 1 1
17 13104 1 1 34 ARG CZ C 5.200 1.001 3.986 1.00 . A A . 34 ARG CZ 1 1
17 13105 1 1 34 ARG H H 2.214 -3.340 3.948 1.00 . A A . 34 ARG H 1 1
17 13106 1 1 34 ARG HA H 4.211 -5.055 2.932 1.00 . A A . 34 ARG HA 1 1
17 13107 1 1 34 ARG HB2 H 4.370 -2.627 4.720 1.00 . A A . 34 ARG HB2 1 1
17 13108 1 1 34 ARG HB3 H 5.795 -3.468 4.119 1.00 . A A . 34 ARG HB3 1 1
17 13109 1 1 34 ARG HD2 H 6.421 -1.270 3.082 1.00 . A A . 34 ARG HD2 1 1
17 13110 1 1 34 ARG HD3 H 5.446 -0.631 1.760 1.00 . A A . 34 ARG HD3 1 1
17 13111 1 1 34 ARG HE H 3.905 -0.480 4.060 1.00 . A A . 34 ARG HE 1 1
17 13112 1 1 34 ARG HG2 H 5.154 -3.005 1.829 1.00 . A A . 34 ARG HG2 1 1
17 13113 1 1 34 ARG HG3 H 3.656 -2.250 2.373 1.00 . A A . 34 ARG HG3 1 1
17 13114 1 1 34 ARG HH11 H 6.835 0.865 2.857 1.00 . A A . 34 ARG HH11 1 1
17 13115 1 1 34 ARG HH12 H 6.647 2.336 3.741 1.00 . A A . 34 ARG HH12 1 1
17 13116 1 1 34 ARG HH21 H 3.675 1.453 5.178 1.00 . A A . 34 ARG HH21 1 1
17 13117 1 1 34 ARG HH22 H 4.895 2.666 5.032 1.00 . A A . 34 ARG HH22 1 1
17 13118 1 1 34 ARG N N 2.525 -4.262 3.816 1.00 . A A . 34 ARG N 1 1
17 13119 1 1 34 ARG NE N 4.745 -0.183 3.667 1.00 . A A . 34 ARG NE 1 1
17 13120 1 1 34 ARG NH1 N 6.313 1.433 3.490 1.00 . A A . 34 ARG NH1 1 1
17 13121 1 1 34 ARG NH2 N 4.535 1.762 4.795 1.00 . A A . 34 ARG NH2 1 1
17 13122 1 1 34 ARG O O 5.281 -6.237 4.937 1.00 . A A . 34 ARG O 1 1
17 13123 1 1 35 GLN C C 3.477 -7.770 6.764 1.00 . A A . 35 GLN C 1 1
17 13124 1 1 35 GLN CA C 3.744 -6.332 7.233 1.00 . A A . 35 GLN CA 1 1
17 13125 1 1 35 GLN CB C 2.811 -5.965 8.398 1.00 . A A . 35 GLN CB 1 1
17 13126 1 1 35 GLN CD C 4.473 -4.435 9.565 1.00 . A A . 35 GLN CD 1 1
17 13127 1 1 35 GLN CG C 3.076 -4.578 8.978 1.00 . A A . 35 GLN CG 1 1
17 13128 1 1 35 GLN H H 2.890 -4.694 6.179 1.00 . A A . 35 GLN H 1 1
17 13129 1 1 35 GLN HA H 4.771 -6.262 7.566 1.00 . A A . 35 GLN HA 1 1
17 13130 1 1 35 GLN HB2 H 1.788 -5.997 8.050 1.00 . A A . 35 GLN HB2 1 1
17 13131 1 1 35 GLN HB3 H 2.935 -6.693 9.187 1.00 . A A . 35 GLN HB3 1 1
17 13132 1 1 35 GLN HE21 H 4.545 -2.534 9.019 1.00 . A A . 35 GLN HE21 1 1
17 13133 1 1 35 GLN HE22 H 5.943 -3.137 9.832 1.00 . A A . 35 GLN HE22 1 1
17 13134 1 1 35 GLN HG2 H 2.955 -3.843 8.195 1.00 . A A . 35 GLN HG2 1 1
17 13135 1 1 35 GLN HG3 H 2.355 -4.386 9.760 1.00 . A A . 35 GLN HG3 1 1
17 13136 1 1 35 GLN N N 3.572 -5.394 6.117 1.00 . A A . 35 GLN N 1 1
17 13137 1 1 35 GLN NE2 N 5.041 -3.250 9.461 1.00 . A A . 35 GLN NE2 1 1
17 13138 1 1 35 GLN O O 4.323 -8.654 6.921 1.00 . A A . 35 GLN O 1 1
17 13139 1 1 35 GLN OE1 O 5.045 -5.386 10.094 1.00 . A A . 35 GLN OE1 1 1
17 13140 1 1 36 GLU C C 3.039 -9.684 4.516 1.00 . A A . 36 GLU C 1 1
17 13141 1 1 36 GLU CA C 1.961 -9.269 5.532 1.00 . A A . 36 GLU CA 1 1
17 13142 1 1 36 GLU CB C 0.602 -9.156 4.820 1.00 . A A . 36 GLU CB 1 1
17 13143 1 1 36 GLU CD C -0.973 -10.195 6.521 1.00 . A A . 36 GLU CD 1 1
17 13144 1 1 36 GLU CG C -0.584 -8.938 5.756 1.00 . A A . 36 GLU CG 1 1
17 13145 1 1 36 GLU H H 1.644 -7.256 6.145 1.00 . A A . 36 GLU H 1 1
17 13146 1 1 36 GLU HA H 1.896 -10.021 6.307 1.00 . A A . 36 GLU HA 1 1
17 13147 1 1 36 GLU HB2 H 0.641 -8.323 4.131 1.00 . A A . 36 GLU HB2 1 1
17 13148 1 1 36 GLU HB3 H 0.426 -10.062 4.257 1.00 . A A . 36 GLU HB3 1 1
17 13149 1 1 36 GLU HG2 H -0.326 -8.167 6.469 1.00 . A A . 36 GLU HG2 1 1
17 13150 1 1 36 GLU HG3 H -1.433 -8.610 5.171 1.00 . A A . 36 GLU HG3 1 1
17 13151 1 1 36 GLU N N 2.302 -7.983 6.164 1.00 . A A . 36 GLU N 1 1
17 13152 1 1 36 GLU O O 3.395 -10.859 4.398 1.00 . A A . 36 GLU O 1 1
17 13153 1 1 36 GLU OE1 O -0.417 -10.438 7.608 1.00 . A A . 36 GLU OE1 1 1
17 13154 1 1 36 GLU OE2 O -1.854 -10.944 6.034 1.00 . A A . 36 GLU OE2 1 1
17 13155 1 1 37 TYR C C 5.924 -9.333 3.443 1.00 . A A . 37 TYR C 1 1
17 13156 1 1 37 TYR CA C 4.598 -8.899 2.791 1.00 . A A . 37 TYR CA 1 1
17 13157 1 1 37 TYR CB C 4.792 -7.599 1.997 1.00 . A A . 37 TYR CB 1 1
17 13158 1 1 37 TYR CD1 C 5.533 -8.191 -0.355 1.00 . A A . 37 TYR CD1 1 1
17 13159 1 1 37 TYR CD2 C 7.129 -7.182 1.106 1.00 . A A . 37 TYR CD2 1 1
17 13160 1 1 37 TYR CE1 C 6.478 -8.234 -1.363 1.00 . A A . 37 TYR CE1 1 1
17 13161 1 1 37 TYR CE2 C 8.076 -7.219 0.102 1.00 . A A . 37 TYR CE2 1 1
17 13162 1 1 37 TYR CG C 5.838 -7.663 0.897 1.00 . A A . 37 TYR CG 1 1
17 13163 1 1 37 TYR CZ C 7.747 -7.747 -1.128 1.00 . A A . 37 TYR CZ 1 1
17 13164 1 1 37 TYR H H 3.180 -7.792 3.910 1.00 . A A . 37 TYR H 1 1
17 13165 1 1 37 TYR HA H 4.272 -9.673 2.115 1.00 . A A . 37 TYR HA 1 1
17 13166 1 1 37 TYR HB2 H 3.851 -7.332 1.536 1.00 . A A . 37 TYR HB2 1 1
17 13167 1 1 37 TYR HB3 H 5.076 -6.811 2.683 1.00 . A A . 37 TYR HB3 1 1
17 13168 1 1 37 TYR HD1 H 4.537 -8.572 -0.538 1.00 . A A . 37 TYR HD1 1 1
17 13169 1 1 37 TYR HD2 H 7.387 -6.770 2.072 1.00 . A A . 37 TYR HD2 1 1
17 13170 1 1 37 TYR HE1 H 6.221 -8.648 -2.327 1.00 . A A . 37 TYR HE1 1 1
17 13171 1 1 37 TYR HE2 H 9.072 -6.840 0.285 1.00 . A A . 37 TYR HE2 1 1
17 13172 1 1 37 TYR HH H 9.519 -8.122 -1.783 1.00 . A A . 37 TYR HH 1 1
17 13173 1 1 37 TYR N N 3.542 -8.695 3.786 1.00 . A A . 37 TYR N 1 1
17 13174 1 1 37 TYR O O 6.668 -10.131 2.873 1.00 . A A . 37 TYR O 1 1
17 13175 1 1 37 TYR OH O 8.690 -7.779 -2.133 1.00 . A A . 37 TYR OH 1 1
17 13176 1 1 38 LEU C C 7.364 -10.294 6.293 1.00 . A A . 38 LEU C 1 1
17 13177 1 1 38 LEU CA C 7.467 -9.091 5.335 1.00 . A A . 38 LEU CA 1 1
17 13178 1 1 38 LEU CB C 7.938 -7.848 6.106 1.00 . A A . 38 LEU CB 1 1
17 13179 1 1 38 LEU CD1 C 8.746 -5.459 6.106 1.00 . A A . 38 LEU CD1 1 1
17 13180 1 1 38 LEU CD2 C 9.502 -7.035 4.297 1.00 . A A . 38 LEU CD2 1 1
17 13181 1 1 38 LEU CG C 8.356 -6.651 5.235 1.00 . A A . 38 LEU CG 1 1
17 13182 1 1 38 LEU H H 5.552 -8.210 5.055 1.00 . A A . 38 LEU H 1 1
17 13183 1 1 38 LEU HA H 8.209 -9.325 4.583 1.00 . A A . 38 LEU HA 1 1
17 13184 1 1 38 LEU HB2 H 7.133 -7.531 6.759 1.00 . A A . 38 LEU HB2 1 1
17 13185 1 1 38 LEU HB3 H 8.782 -8.130 6.722 1.00 . A A . 38 LEU HB3 1 1
17 13186 1 1 38 LEU HD11 H 9.027 -4.627 5.474 1.00 . A A . 38 LEU HD11 1 1
17 13187 1 1 38 LEU HD12 H 9.581 -5.729 6.735 1.00 . A A . 38 LEU HD12 1 1
17 13188 1 1 38 LEU HD13 H 7.907 -5.172 6.723 1.00 . A A . 38 LEU HD13 1 1
17 13189 1 1 38 LEU HD21 H 9.777 -6.181 3.694 1.00 . A A . 38 LEU HD21 1 1
17 13190 1 1 38 LEU HD22 H 9.188 -7.841 3.651 1.00 . A A . 38 LEU HD22 1 1
17 13191 1 1 38 LEU HD23 H 10.356 -7.352 4.879 1.00 . A A . 38 LEU HD23 1 1
17 13192 1 1 38 LEU HG H 7.513 -6.350 4.624 1.00 . A A . 38 LEU HG 1 1
17 13193 1 1 38 LEU N N 6.206 -8.808 4.634 1.00 . A A . 38 LEU N 1 1
17 13194 1 1 38 LEU O O 8.361 -10.671 6.917 1.00 . A A . 38 LEU O 1 1
17 13195 1 1 39 LYS C C 6.883 -13.252 6.743 1.00 . A A . 39 LYS C 1 1
17 13196 1 1 39 LYS CA C 6.006 -12.092 7.260 1.00 . A A . 39 LYS CA 1 1
17 13197 1 1 39 LYS CB C 4.530 -12.534 7.301 1.00 . A A . 39 LYS CB 1 1
17 13198 1 1 39 LYS CD C 3.830 -11.154 9.327 1.00 . A A . 39 LYS CD 1 1
17 13199 1 1 39 LYS CE C 3.122 -12.119 10.280 1.00 . A A . 39 LYS CE 1 1
17 13200 1 1 39 LYS CG C 3.573 -11.479 7.853 1.00 . A A . 39 LYS CG 1 1
17 13201 1 1 39 LYS H H 5.391 -10.495 5.978 1.00 . A A . 39 LYS H 1 1
17 13202 1 1 39 LYS HA H 6.323 -11.843 8.262 1.00 . A A . 39 LYS HA 1 1
17 13203 1 1 39 LYS HB2 H 4.215 -12.779 6.296 1.00 . A A . 39 LYS HB2 1 1
17 13204 1 1 39 LYS HB3 H 4.450 -13.421 7.916 1.00 . A A . 39 LYS HB3 1 1
17 13205 1 1 39 LYS HD2 H 4.891 -11.203 9.516 1.00 . A A . 39 LYS HD2 1 1
17 13206 1 1 39 LYS HD3 H 3.479 -10.151 9.527 1.00 . A A . 39 LYS HD3 1 1
17 13207 1 1 39 LYS HE2 H 3.286 -11.781 11.291 1.00 . A A . 39 LYS HE2 1 1
17 13208 1 1 39 LYS HE3 H 2.062 -12.100 10.068 1.00 . A A . 39 LYS HE3 1 1
17 13209 1 1 39 LYS HG2 H 3.691 -10.574 7.278 1.00 . A A . 39 LYS HG2 1 1
17 13210 1 1 39 LYS HG3 H 2.559 -11.837 7.745 1.00 . A A . 39 LYS HG3 1 1
17 13211 1 1 39 LYS HZ1 H 3.124 -14.120 10.860 1.00 . A A . 39 LYS HZ1 1 1
17 13212 1 1 39 LYS HZ2 H 4.631 -13.558 10.347 1.00 . A A . 39 LYS HZ2 1 1
17 13213 1 1 39 LYS HZ3 H 3.428 -13.891 9.213 1.00 . A A . 39 LYS HZ3 1 1
17 13214 1 1 39 LYS N N 6.174 -10.885 6.429 1.00 . A A . 39 LYS N 1 1
17 13215 1 1 39 LYS NZ N 3.612 -13.518 10.164 1.00 . A A . 39 LYS NZ 1 1
17 13216 1 1 39 LYS O O 6.471 -14.021 5.875 1.00 . A A . 39 LYS O 1 1
17 13217 1 1 40 GLY C C 9.575 -14.230 5.435 1.00 . A A . 40 GLY C 1 1
17 13218 1 1 40 GLY CA C 9.018 -14.418 6.847 1.00 . A A . 40 GLY CA 1 1
17 13219 1 1 40 GLY H H 8.391 -12.707 7.944 1.00 . A A . 40 GLY H 1 1
17 13220 1 1 40 GLY HA2 H 9.845 -14.452 7.538 1.00 . A A . 40 GLY HA2 1 1
17 13221 1 1 40 GLY HA3 H 8.494 -15.362 6.892 1.00 . A A . 40 GLY HA3 1 1
17 13222 1 1 40 GLY N N 8.106 -13.355 7.266 1.00 . A A . 40 GLY N 1 1
17 13223 1 1 40 GLY O O 10.022 -15.194 4.807 1.00 . A A . 40 GLY O 1 1
17 13224 1 1 41 PHE C C 11.544 -12.755 3.478 1.00 . A A . 41 PHE C 1 1
17 13225 1 1 41 PHE CA C 10.012 -12.685 3.578 1.00 . A A . 41 PHE CA 1 1
17 13226 1 1 41 PHE CB C 9.522 -11.292 3.159 1.00 . A A . 41 PHE CB 1 1
17 13227 1 1 41 PHE CD1 C 9.126 -11.417 0.676 1.00 . A A . 41 PHE CD1 1 1
17 13228 1 1 41 PHE CD2 C 10.937 -10.077 1.464 1.00 . A A . 41 PHE CD2 1 1
17 13229 1 1 41 PHE CE1 C 9.440 -11.081 -0.628 1.00 . A A . 41 PHE CE1 1 1
17 13230 1 1 41 PHE CE2 C 11.254 -9.739 0.161 1.00 . A A . 41 PHE CE2 1 1
17 13231 1 1 41 PHE CG C 9.869 -10.921 1.738 1.00 . A A . 41 PHE CG 1 1
17 13232 1 1 41 PHE CZ C 10.506 -10.243 -0.885 1.00 . A A . 41 PHE CZ 1 1
17 13233 1 1 41 PHE H H 9.180 -12.270 5.489 1.00 . A A . 41 PHE H 1 1
17 13234 1 1 41 PHE HA H 9.586 -13.420 2.906 1.00 . A A . 41 PHE HA 1 1
17 13235 1 1 41 PHE HB2 H 8.447 -11.256 3.260 1.00 . A A . 41 PHE HB2 1 1
17 13236 1 1 41 PHE HB3 H 9.960 -10.554 3.814 1.00 . A A . 41 PHE HB3 1 1
17 13237 1 1 41 PHE HD1 H 8.290 -12.072 0.875 1.00 . A A . 41 PHE HD1 1 1
17 13238 1 1 41 PHE HD2 H 11.526 -9.681 2.278 1.00 . A A . 41 PHE HD2 1 1
17 13239 1 1 41 PHE HE1 H 8.853 -11.476 -1.444 1.00 . A A . 41 PHE HE1 1 1
17 13240 1 1 41 PHE HE2 H 12.090 -9.084 -0.039 1.00 . A A . 41 PHE HE2 1 1
17 13241 1 1 41 PHE HZ H 10.754 -9.979 -1.903 1.00 . A A . 41 PHE HZ 1 1
17 13242 1 1 41 PHE N N 9.540 -12.995 4.936 1.00 . A A . 41 PHE N 1 1
17 13243 1 1 41 PHE O O 12.094 -13.486 2.651 1.00 . A A . 41 PHE O 1 1
17 13244 1 1 42 ARG C C 14.258 -13.238 4.963 1.00 . A A . 42 ARG C 1 1
17 13245 1 1 42 ARG CA C 13.697 -11.954 4.330 1.00 . A A . 42 ARG CA 1 1
17 13246 1 1 42 ARG CB C 14.207 -10.715 5.085 1.00 . A A . 42 ARG CB 1 1
17 13247 1 1 42 ARG CD C 14.237 -8.190 5.269 1.00 . A A . 42 ARG CD 1 1
17 13248 1 1 42 ARG CG C 13.735 -9.394 4.479 1.00 . A A . 42 ARG CG 1 1
17 13249 1 1 42 ARG CZ C 13.895 -5.763 5.283 1.00 . A A . 42 ARG CZ 1 1
17 13250 1 1 42 ARG H H 11.734 -11.390 4.927 1.00 . A A . 42 ARG H 1 1
17 13251 1 1 42 ARG HA H 14.036 -11.899 3.304 1.00 . A A . 42 ARG HA 1 1
17 13252 1 1 42 ARG HB2 H 13.859 -10.763 6.107 1.00 . A A . 42 ARG HB2 1 1
17 13253 1 1 42 ARG HB3 H 15.290 -10.721 5.081 1.00 . A A . 42 ARG HB3 1 1
17 13254 1 1 42 ARG HD2 H 13.883 -8.270 6.285 1.00 . A A . 42 ARG HD2 1 1
17 13255 1 1 42 ARG HD3 H 15.318 -8.196 5.264 1.00 . A A . 42 ARG HD3 1 1
17 13256 1 1 42 ARG HE H 13.329 -6.959 3.825 1.00 . A A . 42 ARG HE 1 1
17 13257 1 1 42 ARG HG2 H 14.101 -9.323 3.465 1.00 . A A . 42 ARG HG2 1 1
17 13258 1 1 42 ARG HG3 H 12.654 -9.382 4.473 1.00 . A A . 42 ARG HG3 1 1
17 13259 1 1 42 ARG HH11 H 14.843 -6.475 6.884 1.00 . A A . 42 ARG HH11 1 1
17 13260 1 1 42 ARG HH12 H 14.590 -4.765 6.856 1.00 . A A . 42 ARG HH12 1 1
17 13261 1 1 42 ARG HH21 H 12.994 -4.757 3.818 1.00 . A A . 42 ARG HH21 1 1
17 13262 1 1 42 ARG HH22 H 13.518 -3.817 5.171 1.00 . A A . 42 ARG HH22 1 1
17 13263 1 1 42 ARG N N 12.228 -11.972 4.313 1.00 . A A . 42 ARG N 1 1
17 13264 1 1 42 ARG NE N 13.768 -6.925 4.700 1.00 . A A . 42 ARG NE 1 1
17 13265 1 1 42 ARG NH1 N 14.487 -5.661 6.431 1.00 . A A . 42 ARG NH1 1 1
17 13266 1 1 42 ARG NH2 N 13.441 -4.696 4.709 1.00 . A A . 42 ARG NH2 1 1
17 13267 1 1 42 ARG O O 14.882 -14.054 4.280 1.00 . A A . 42 ARG O 1 1
17 13268 1 1 43 SER C C 13.416 -15.769 6.761 1.00 . A A . 43 SER C 1 1
17 13269 1 1 43 SER CA C 14.457 -14.654 6.946 1.00 . A A . 43 SER CA 1 1
17 13270 1 1 43 SER CB C 14.713 -14.404 8.441 1.00 . A A . 43 SER CB 1 1
17 13271 1 1 43 SER H H 13.569 -12.725 6.775 1.00 . A A . 43 SER H 1 1
17 13272 1 1 43 SER HA H 15.386 -14.972 6.488 1.00 . A A . 43 SER HA 1 1
17 13273 1 1 43 SER HB2 H 14.968 -15.335 8.921 1.00 . A A . 43 SER HB2 1 1
17 13274 1 1 43 SER HB3 H 15.534 -13.711 8.550 1.00 . A A . 43 SER HB3 1 1
17 13275 1 1 43 SER HG H 13.827 -13.554 9.968 1.00 . A A . 43 SER HG 1 1
17 13276 1 1 43 SER N N 14.029 -13.424 6.262 1.00 . A A . 43 SER N 1 1
17 13277 1 1 43 SER O O 12.445 -15.874 7.515 1.00 . A A . 43 SER O 1 1
17 13278 1 1 43 SER OG O 13.571 -13.864 9.091 1.00 . A A . 43 SER OG 1 1
17 13279 1 1 44 SER C C 12.775 -18.850 6.369 1.00 . A A . 44 SER C 1 1
17 13280 1 1 44 SER CA C 12.685 -17.667 5.391 1.00 . A A . 44 SER CA 1 1
17 13281 1 1 44 SER CB C 12.953 -18.160 3.963 1.00 . A A . 44 SER CB 1 1
17 13282 1 1 44 SER H H 14.424 -16.466 5.185 1.00 . A A . 44 SER H 1 1
17 13283 1 1 44 SER HA H 11.684 -17.259 5.434 1.00 . A A . 44 SER HA 1 1
17 13284 1 1 44 SER HB2 H 12.280 -18.972 3.730 1.00 . A A . 44 SER HB2 1 1
17 13285 1 1 44 SER HB3 H 12.790 -17.349 3.269 1.00 . A A . 44 SER HB3 1 1
17 13286 1 1 44 SER HG H 14.659 -18.271 2.994 1.00 . A A . 44 SER HG 1 1
17 13287 1 1 44 SER N N 13.621 -16.588 5.734 1.00 . A A . 44 SER N 1 1
17 13288 1 1 44 SER O O 13.815 -19.098 6.978 1.00 . A A . 44 SER O 1 1
17 13289 1 1 44 SER OG O 14.289 -18.621 3.814 1.00 . A A . 44 SER OG 1 1
17 13290 1 1 45 MET C C 12.381 -21.937 6.825 1.00 . A A . 45 MET C 1 1
17 13291 1 1 45 MET CA C 11.608 -20.743 7.400 1.00 . A A . 45 MET CA 1 1
17 13292 1 1 45 MET CB C 10.148 -21.157 7.635 1.00 . A A . 45 MET CB 1 1
17 13293 1 1 45 MET CE C 8.084 -17.576 8.246 1.00 . A A . 45 MET CE 1 1
17 13294 1 1 45 MET CG C 9.287 -20.073 8.263 1.00 . A A . 45 MET CG 1 1
17 13295 1 1 45 MET H H 10.868 -19.326 6.000 1.00 . A A . 45 MET H 1 1
17 13296 1 1 45 MET HA H 12.050 -20.465 8.345 1.00 . A A . 45 MET HA 1 1
17 13297 1 1 45 MET HB2 H 9.707 -21.432 6.687 1.00 . A A . 45 MET HB2 1 1
17 13298 1 1 45 MET HB3 H 10.134 -22.019 8.288 1.00 . A A . 45 MET HB3 1 1
17 13299 1 1 45 MET HE1 H 7.889 -16.643 7.740 1.00 . A A . 45 MET HE1 1 1
17 13300 1 1 45 MET HE2 H 8.587 -17.378 9.181 1.00 . A A . 45 MET HE2 1 1
17 13301 1 1 45 MET HE3 H 7.149 -18.079 8.441 1.00 . A A . 45 MET HE3 1 1
17 13302 1 1 45 MET HG2 H 8.303 -20.478 8.447 1.00 . A A . 45 MET HG2 1 1
17 13303 1 1 45 MET HG3 H 9.732 -19.775 9.201 1.00 . A A . 45 MET HG3 1 1
17 13304 1 1 45 MET N N 11.669 -19.579 6.507 1.00 . A A . 45 MET N 1 1
17 13305 1 1 45 MET O O 13.006 -22.698 7.569 1.00 . A A . 45 MET O 1 1
17 13306 1 1 45 MET SD S 9.121 -18.613 7.214 1.00 . A A . 45 MET SD 1 1
17 13307 1 1 46 LYS C C 12.251 -24.562 5.289 1.00 . A A . 46 LYS C 1 1
17 13308 1 1 46 LYS CA C 12.907 -23.252 4.808 1.00 . A A . 46 LYS CA 1 1
17 13309 1 1 46 LYS CB C 14.436 -23.304 5.010 1.00 . A A . 46 LYS CB 1 1
17 13310 1 1 46 LYS CD C 15.011 -24.430 2.805 1.00 . A A . 46 LYS CD 1 1
17 13311 1 1 46 LYS CE C 15.711 -23.201 2.231 1.00 . A A . 46 LYS CE 1 1
17 13312 1 1 46 LYS CG C 15.123 -24.490 4.327 1.00 . A A . 46 LYS CG 1 1
17 13313 1 1 46 LYS H H 11.875 -21.400 4.964 1.00 . A A . 46 LYS H 1 1
17 13314 1 1 46 LYS HA H 12.701 -23.134 3.753 1.00 . A A . 46 LYS HA 1 1
17 13315 1 1 46 LYS HB2 H 14.869 -22.393 4.622 1.00 . A A . 46 LYS HB2 1 1
17 13316 1 1 46 LYS HB3 H 14.642 -23.361 6.070 1.00 . A A . 46 LYS HB3 1 1
17 13317 1 1 46 LYS HD2 H 15.467 -25.316 2.387 1.00 . A A . 46 LYS HD2 1 1
17 13318 1 1 46 LYS HD3 H 13.967 -24.399 2.530 1.00 . A A . 46 LYS HD3 1 1
17 13319 1 1 46 LYS HE2 H 15.217 -22.314 2.598 1.00 . A A . 46 LYS HE2 1 1
17 13320 1 1 46 LYS HE3 H 16.741 -23.201 2.561 1.00 . A A . 46 LYS HE3 1 1
17 13321 1 1 46 LYS HG2 H 16.169 -24.490 4.600 1.00 . A A . 46 LYS HG2 1 1
17 13322 1 1 46 LYS HG3 H 14.663 -25.405 4.676 1.00 . A A . 46 LYS HG3 1 1
17 13323 1 1 46 LYS HZ1 H 16.084 -24.071 0.371 1.00 . A A . 46 LYS HZ1 1 1
17 13324 1 1 46 LYS HZ2 H 16.233 -22.387 0.386 1.00 . A A . 46 LYS HZ2 1 1
17 13325 1 1 46 LYS HZ3 H 14.700 -23.101 0.409 1.00 . A A . 46 LYS HZ3 1 1
17 13326 1 1 46 LYS N N 12.324 -22.091 5.499 1.00 . A A . 46 LYS N 1 1
17 13327 1 1 46 LYS NZ N 15.680 -23.190 0.747 1.00 . A A . 46 LYS NZ 1 1
17 13328 1 1 46 LYS O O 12.679 -25.162 6.276 1.00 . A A . 46 LYS O 1 1
17 13329 1 1 47 LEU C C 9.374 -26.486 3.891 1.00 . A A . 47 LEU C 1 1
17 13330 1 1 47 LEU CA C 10.419 -26.164 4.977 1.00 . A A . 47 LEU CA 1 1
17 13331 1 1 47 LEU CB C 9.737 -25.917 6.344 1.00 . A A . 47 LEU CB 1 1
17 13332 1 1 47 LEU CD1 C 8.883 -26.801 8.552 1.00 . A A . 47 LEU CD1 1 1
17 13333 1 1 47 LEU CD2 C 8.064 -27.836 6.420 1.00 . A A . 47 LEU CD2 1 1
17 13334 1 1 47 LEU CG C 9.252 -27.166 7.114 1.00 . A A . 47 LEU CG 1 1
17 13335 1 1 47 LEU H H 10.944 -24.490 3.779 1.00 . A A . 47 LEU H 1 1
17 13336 1 1 47 LEU HA H 11.102 -26.999 5.066 1.00 . A A . 47 LEU HA 1 1
17 13337 1 1 47 LEU HB2 H 10.442 -25.393 6.976 1.00 . A A . 47 LEU HB2 1 1
17 13338 1 1 47 LEU HB3 H 8.888 -25.268 6.183 1.00 . A A . 47 LEU HB3 1 1
17 13339 1 1 47 LEU HD11 H 8.566 -27.689 9.079 1.00 . A A . 47 LEU HD11 1 1
17 13340 1 1 47 LEU HD12 H 8.078 -26.079 8.550 1.00 . A A . 47 LEU HD12 1 1
17 13341 1 1 47 LEU HD13 H 9.744 -26.377 9.049 1.00 . A A . 47 LEU HD13 1 1
17 13342 1 1 47 LEU HD21 H 7.718 -28.666 7.020 1.00 . A A . 47 LEU HD21 1 1
17 13343 1 1 47 LEU HD22 H 8.370 -28.199 5.451 1.00 . A A . 47 LEU HD22 1 1
17 13344 1 1 47 LEU HD23 H 7.262 -27.121 6.298 1.00 . A A . 47 LEU HD23 1 1
17 13345 1 1 47 LEU HG H 10.059 -27.884 7.157 1.00 . A A . 47 LEU HG 1 1
17 13346 1 1 47 LEU N N 11.200 -24.982 4.587 1.00 . A A . 47 LEU N 1 1
17 13347 1 1 47 LEU O O 8.389 -25.759 3.729 1.00 . A A . 47 LEU O 1 1
17 13348 1 1 48 GLU C C 7.532 -28.845 2.625 1.00 . A A . 48 GLU C 1 1
17 13349 1 1 48 GLU CA C 8.691 -27.987 2.072 1.00 . A A . 48 GLU CA 1 1
17 13350 1 1 48 GLU CB C 9.456 -28.773 0.993 1.00 . A A . 48 GLU CB 1 1
17 13351 1 1 48 GLU CD C 11.657 -27.474 1.055 1.00 . A A . 48 GLU CD 1 1
17 13352 1 1 48 GLU CG C 10.482 -27.952 0.210 1.00 . A A . 48 GLU CG 1 1
17 13353 1 1 48 GLU H H 10.429 -28.077 3.295 1.00 . A A . 48 GLU H 1 1
17 13354 1 1 48 GLU HA H 8.274 -27.095 1.619 1.00 . A A . 48 GLU HA 1 1
17 13355 1 1 48 GLU HB2 H 9.973 -29.594 1.466 1.00 . A A . 48 GLU HB2 1 1
17 13356 1 1 48 GLU HB3 H 8.741 -29.176 0.286 1.00 . A A . 48 GLU HB3 1 1
17 13357 1 1 48 GLU HG2 H 10.870 -28.563 -0.592 1.00 . A A . 48 GLU HG2 1 1
17 13358 1 1 48 GLU HG3 H 9.983 -27.090 -0.210 1.00 . A A . 48 GLU HG3 1 1
17 13359 1 1 48 GLU N N 9.610 -27.558 3.140 1.00 . A A . 48 GLU N 1 1
17 13360 1 1 48 GLU O O 7.680 -30.085 2.710 1.00 . A A . 48 GLU O 1 1
17 13361 1 1 48 GLU OE1 O 12.408 -28.326 1.579 1.00 . A A . 48 GLU OE1 1 1
17 13362 1 1 48 GLU OE2 O 11.851 -26.247 1.172 1.00 . A A . 48 GLU OE2 1 1
18 13363 1 1 1 MET C C -0.246 -12.104 4.259 1.00 . A A . 1 MET C 1 1
18 13364 1 1 1 MET CA C 0.087 -12.706 5.628 1.00 . A A . 1 MET CA 1 1
18 13365 1 1 1 MET CB C 0.405 -14.202 5.500 1.00 . A A . 1 MET CB 1 1
18 13366 1 1 1 MET CE C -0.325 -17.248 6.092 1.00 . A A . 1 MET CE 1 1
18 13367 1 1 1 MET CG C 0.846 -14.839 6.816 1.00 . A A . 1 MET CG 1 1
18 13368 1 1 1 MET H1 H -0.814 -12.939 7.497 1.00 . A A . 1 MET H1 1 1
18 13369 1 1 1 MET H2 H -1.911 -12.907 6.218 1.00 . A A . 1 MET H2 1 1
18 13370 1 1 1 MET H3 H -1.181 -11.477 6.741 1.00 . A A . 1 MET H3 1 1
18 13371 1 1 1 MET HA H 0.956 -12.195 6.021 1.00 . A A . 1 MET HA 1 1
18 13372 1 1 1 MET HB2 H -0.477 -14.718 5.150 1.00 . A A . 1 MET HB2 1 1
18 13373 1 1 1 MET HB3 H 1.199 -14.332 4.777 1.00 . A A . 1 MET HB3 1 1
18 13374 1 1 1 MET HE1 H -1.086 -17.047 6.833 1.00 . A A . 1 MET HE1 1 1
18 13375 1 1 1 MET HE2 H -0.238 -18.316 5.945 1.00 . A A . 1 MET HE2 1 1
18 13376 1 1 1 MET HE3 H -0.600 -16.778 5.159 1.00 . A A . 1 MET HE3 1 1
18 13377 1 1 1 MET HG2 H 1.724 -14.322 7.175 1.00 . A A . 1 MET HG2 1 1
18 13378 1 1 1 MET HG3 H 0.049 -14.731 7.537 1.00 . A A . 1 MET HG3 1 1
18 13379 1 1 1 MET N N -1.030 -12.494 6.586 1.00 . A A . 1 MET N 1 1
18 13380 1 1 1 MET O O -1.353 -11.614 4.041 1.00 . A A . 1 MET O 1 1
18 13381 1 1 1 MET SD S 1.243 -16.591 6.654 1.00 . A A . 1 MET SD 1 1
18 13382 1 1 2 ILE C C -0.224 -12.363 1.026 1.00 . A A . 2 ILE C 1 1
18 13383 1 1 2 ILE CA C 0.531 -11.477 2.037 1.00 . A A . 2 ILE CA 1 1
18 13384 1 1 2 ILE CB C 1.896 -11.053 1.434 1.00 . A A . 2 ILE CB 1 1
18 13385 1 1 2 ILE CD1 C 1.149 -8.702 0.753 1.00 . A A . 2 ILE CD1 1 1
18 13386 1 1 2 ILE CG1 C 1.695 -10.039 0.293 1.00 . A A . 2 ILE CG1 1 1
18 13387 1 1 2 ILE CG2 C 2.688 -12.270 0.950 1.00 . A A . 2 ILE CG2 1 1
18 13388 1 1 2 ILE H H 1.551 -12.599 3.527 1.00 . A A . 2 ILE H 1 1
18 13389 1 1 2 ILE HA H -0.050 -10.579 2.205 1.00 . A A . 2 ILE HA 1 1
18 13390 1 1 2 ILE HB H 2.469 -10.582 2.219 1.00 . A A . 2 ILE HB 1 1
18 13391 1 1 2 ILE HD11 H 0.192 -8.847 1.234 1.00 . A A . 2 ILE HD11 1 1
18 13392 1 1 2 ILE HD12 H 1.027 -8.048 -0.099 1.00 . A A . 2 ILE HD12 1 1
18 13393 1 1 2 ILE HD13 H 1.837 -8.252 1.454 1.00 . A A . 2 ILE HD13 1 1
18 13394 1 1 2 ILE HG12 H 2.640 -9.857 -0.197 1.00 . A A . 2 ILE HG12 1 1
18 13395 1 1 2 ILE HG13 H 0.996 -10.448 -0.422 1.00 . A A . 2 ILE HG13 1 1
18 13396 1 1 2 ILE HG21 H 2.830 -12.960 1.771 1.00 . A A . 2 ILE HG21 1 1
18 13397 1 1 2 ILE HG22 H 3.651 -11.950 0.581 1.00 . A A . 2 ILE HG22 1 1
18 13398 1 1 2 ILE HG23 H 2.145 -12.764 0.155 1.00 . A A . 2 ILE HG23 1 1
18 13399 1 1 2 ILE N N 0.710 -12.133 3.336 1.00 . A A . 2 ILE N 1 1
18 13400 1 1 2 ILE O O -0.227 -13.590 1.119 1.00 . A A . 2 ILE O 1 1
18 13401 1 1 3 SER C C -1.433 -11.573 -2.310 1.00 . A A . 3 SER C 1 1
18 13402 1 1 3 SER CA C -1.562 -12.398 -1.030 1.00 . A A . 3 SER CA 1 1
18 13403 1 1 3 SER CB C -3.044 -12.598 -0.692 1.00 . A A . 3 SER CB 1 1
18 13404 1 1 3 SER H H -0.876 -10.733 0.079 1.00 . A A . 3 SER H 1 1
18 13405 1 1 3 SER HA H -1.092 -13.361 -1.181 1.00 . A A . 3 SER HA 1 1
18 13406 1 1 3 SER HB2 H -3.518 -13.169 -1.476 1.00 . A A . 3 SER HB2 1 1
18 13407 1 1 3 SER HB3 H -3.128 -13.135 0.241 1.00 . A A . 3 SER HB3 1 1
18 13408 1 1 3 SER HG H -4.626 -11.505 -0.278 1.00 . A A . 3 SER HG 1 1
18 13409 1 1 3 SER N N -0.868 -11.712 0.063 1.00 . A A . 3 SER N 1 1
18 13410 1 1 3 SER O O -1.226 -10.361 -2.243 1.00 . A A . 3 SER O 1 1
18 13411 1 1 3 SER OG O -3.718 -11.352 -0.568 1.00 . A A . 3 SER OG 1 1
18 13412 1 1 4 ASN C C -2.383 -10.325 -4.861 1.00 . A A . 4 ASN C 1 1
18 13413 1 1 4 ASN CA C -1.409 -11.511 -4.755 1.00 . A A . 4 ASN CA 1 1
18 13414 1 1 4 ASN CB C -1.601 -12.479 -5.929 1.00 . A A . 4 ASN CB 1 1
18 13415 1 1 4 ASN CG C -0.555 -13.582 -5.938 1.00 . A A . 4 ASN CG 1 1
18 13416 1 1 4 ASN H H -1.727 -13.182 -3.470 1.00 . A A . 4 ASN H 1 1
18 13417 1 1 4 ASN HA H -0.402 -11.122 -4.795 1.00 . A A . 4 ASN HA 1 1
18 13418 1 1 4 ASN HB2 H -2.580 -12.936 -5.858 1.00 . A A . 4 ASN HB2 1 1
18 13419 1 1 4 ASN HB3 H -1.531 -11.932 -6.859 1.00 . A A . 4 ASN HB3 1 1
18 13420 1 1 4 ASN HD21 H -0.477 -13.540 -7.921 1.00 . A A . 4 ASN HD21 1 1
18 13421 1 1 4 ASN HD22 H 0.569 -14.678 -7.144 1.00 . A A . 4 ASN HD22 1 1
18 13422 1 1 4 ASN N N -1.549 -12.216 -3.471 1.00 . A A . 4 ASN N 1 1
18 13423 1 1 4 ASN ND2 N -0.113 -13.974 -7.118 1.00 . A A . 4 ASN ND2 1 1
18 13424 1 1 4 ASN O O -2.052 -9.282 -5.433 1.00 . A A . 4 ASN O 1 1
18 13425 1 1 4 ASN OD1 O -0.126 -14.059 -4.892 1.00 . A A . 4 ASN OD1 1 1
18 13426 1 1 5 ALA C C -4.014 -8.221 -3.380 1.00 . A A . 5 ALA C 1 1
18 13427 1 1 5 ALA CA C -4.556 -9.395 -4.217 1.00 . A A . 5 ALA CA 1 1
18 13428 1 1 5 ALA CB C -5.873 -9.901 -3.636 1.00 . A A . 5 ALA CB 1 1
18 13429 1 1 5 ALA H H -3.805 -11.356 -3.903 1.00 . A A . 5 ALA H 1 1
18 13430 1 1 5 ALA HA H -4.742 -9.049 -5.226 1.00 . A A . 5 ALA HA 1 1
18 13431 1 1 5 ALA HB1 H -6.606 -9.108 -3.656 1.00 . A A . 5 ALA HB1 1 1
18 13432 1 1 5 ALA HB2 H -5.717 -10.223 -2.616 1.00 . A A . 5 ALA HB2 1 1
18 13433 1 1 5 ALA HB3 H -6.231 -10.736 -4.224 1.00 . A A . 5 ALA HB3 1 1
18 13434 1 1 5 ALA N N -3.576 -10.483 -4.286 1.00 . A A . 5 ALA N 1 1
18 13435 1 1 5 ALA O O -4.140 -7.056 -3.767 1.00 . A A . 5 ALA O 1 1
18 13436 1 1 6 LYS C C -1.588 -6.850 -2.092 1.00 . A A . 6 LYS C 1 1
18 13437 1 1 6 LYS CA C -2.776 -7.520 -1.383 1.00 . A A . 6 LYS CA 1 1
18 13438 1 1 6 LYS CB C -2.309 -8.134 -0.050 1.00 . A A . 6 LYS CB 1 1
18 13439 1 1 6 LYS CD C -2.926 -9.184 2.168 1.00 . A A . 6 LYS CD 1 1
18 13440 1 1 6 LYS CE C -4.065 -9.556 3.110 1.00 . A A . 6 LYS CE 1 1
18 13441 1 1 6 LYS CG C -3.448 -8.563 0.870 1.00 . A A . 6 LYS CG 1 1
18 13442 1 1 6 LYS H H -3.367 -9.482 -1.958 1.00 . A A . 6 LYS H 1 1
18 13443 1 1 6 LYS HA H -3.522 -6.765 -1.174 1.00 . A A . 6 LYS HA 1 1
18 13444 1 1 6 LYS HB2 H -1.701 -9.002 -0.262 1.00 . A A . 6 LYS HB2 1 1
18 13445 1 1 6 LYS HB3 H -1.706 -7.407 0.477 1.00 . A A . 6 LYS HB3 1 1
18 13446 1 1 6 LYS HD2 H -2.364 -10.078 1.930 1.00 . A A . 6 LYS HD2 1 1
18 13447 1 1 6 LYS HD3 H -2.277 -8.474 2.663 1.00 . A A . 6 LYS HD3 1 1
18 13448 1 1 6 LYS HE2 H -4.610 -8.659 3.365 1.00 . A A . 6 LYS HE2 1 1
18 13449 1 1 6 LYS HE3 H -4.726 -10.243 2.600 1.00 . A A . 6 LYS HE3 1 1
18 13450 1 1 6 LYS HG2 H -4.049 -7.698 1.111 1.00 . A A . 6 LYS HG2 1 1
18 13451 1 1 6 LYS HG3 H -4.059 -9.291 0.354 1.00 . A A . 6 LYS HG3 1 1
18 13452 1 1 6 LYS HZ1 H -2.850 -9.607 4.813 1.00 . A A . 6 LYS HZ1 1 1
18 13453 1 1 6 LYS HZ2 H -3.172 -11.132 4.155 1.00 . A A . 6 LYS HZ2 1 1
18 13454 1 1 6 LYS HZ3 H -4.366 -10.316 5.031 1.00 . A A . 6 LYS HZ3 1 1
18 13455 1 1 6 LYS N N -3.401 -8.540 -2.235 1.00 . A A . 6 LYS N 1 1
18 13456 1 1 6 LYS NZ N -3.579 -10.197 4.362 1.00 . A A . 6 LYS NZ 1 1
18 13457 1 1 6 LYS O O -1.381 -5.646 -1.960 1.00 . A A . 6 LYS O 1 1
18 13458 1 1 7 ILE C C -0.110 -6.029 -4.608 1.00 . A A . 7 ILE C 1 1
18 13459 1 1 7 ILE CA C 0.330 -7.103 -3.601 1.00 . A A . 7 ILE CA 1 1
18 13460 1 1 7 ILE CB C 1.092 -8.230 -4.349 1.00 . A A . 7 ILE CB 1 1
18 13461 1 1 7 ILE CD1 C 2.307 -10.458 -3.996 1.00 . A A . 7 ILE CD1 1 1
18 13462 1 1 7 ILE CG1 C 1.604 -9.281 -3.349 1.00 . A A . 7 ILE CG1 1 1
18 13463 1 1 7 ILE CG2 C 2.251 -7.651 -5.166 1.00 . A A . 7 ILE CG2 1 1
18 13464 1 1 7 ILE H H -1.027 -8.590 -2.915 1.00 . A A . 7 ILE H 1 1
18 13465 1 1 7 ILE HA H 1.009 -6.652 -2.890 1.00 . A A . 7 ILE HA 1 1
18 13466 1 1 7 ILE HB H 0.404 -8.704 -5.035 1.00 . A A . 7 ILE HB 1 1
18 13467 1 1 7 ILE HD11 H 3.168 -10.105 -4.549 1.00 . A A . 7 ILE HD11 1 1
18 13468 1 1 7 ILE HD12 H 1.626 -10.959 -4.671 1.00 . A A . 7 ILE HD12 1 1
18 13469 1 1 7 ILE HD13 H 2.631 -11.147 -3.231 1.00 . A A . 7 ILE HD13 1 1
18 13470 1 1 7 ILE HG12 H 2.302 -8.814 -2.670 1.00 . A A . 7 ILE HG12 1 1
18 13471 1 1 7 ILE HG13 H 0.768 -9.668 -2.783 1.00 . A A . 7 ILE HG13 1 1
18 13472 1 1 7 ILE HG21 H 2.769 -8.452 -5.674 1.00 . A A . 7 ILE HG21 1 1
18 13473 1 1 7 ILE HG22 H 2.938 -7.139 -4.507 1.00 . A A . 7 ILE HG22 1 1
18 13474 1 1 7 ILE HG23 H 1.865 -6.954 -5.897 1.00 . A A . 7 ILE HG23 1 1
18 13475 1 1 7 ILE N N -0.818 -7.634 -2.852 1.00 . A A . 7 ILE N 1 1
18 13476 1 1 7 ILE O O 0.497 -4.957 -4.699 1.00 . A A . 7 ILE O 1 1
18 13477 1 1 8 ALA C C -2.171 -4.068 -5.521 1.00 . A A . 8 ALA C 1 1
18 13478 1 1 8 ALA CA C -1.761 -5.342 -6.276 1.00 . A A . 8 ALA CA 1 1
18 13479 1 1 8 ALA CB C -2.963 -5.950 -6.991 1.00 . A A . 8 ALA CB 1 1
18 13480 1 1 8 ALA H H -1.561 -7.222 -5.304 1.00 . A A . 8 ALA H 1 1
18 13481 1 1 8 ALA HA H -1.016 -5.088 -7.019 1.00 . A A . 8 ALA HA 1 1
18 13482 1 1 8 ALA HB1 H -2.660 -6.851 -7.506 1.00 . A A . 8 ALA HB1 1 1
18 13483 1 1 8 ALA HB2 H -3.353 -5.240 -7.708 1.00 . A A . 8 ALA HB2 1 1
18 13484 1 1 8 ALA HB3 H -3.730 -6.189 -6.270 1.00 . A A . 8 ALA HB3 1 1
18 13485 1 1 8 ALA N N -1.170 -6.322 -5.360 1.00 . A A . 8 ALA N 1 1
18 13486 1 1 8 ALA O O -1.880 -2.950 -5.954 1.00 . A A . 8 ALA O 1 1
18 13487 1 1 9 ARG C C -2.016 -2.316 -3.046 1.00 . A A . 9 ARG C 1 1
18 13488 1 1 9 ARG CA C -3.236 -3.138 -3.514 1.00 . A A . 9 ARG CA 1 1
18 13489 1 1 9 ARG CB C -4.011 -3.672 -2.299 1.00 . A A . 9 ARG CB 1 1
18 13490 1 1 9 ARG CD C -5.508 -1.649 -1.965 1.00 . A A . 9 ARG CD 1 1
18 13491 1 1 9 ARG CG C -4.498 -2.597 -1.328 1.00 . A A . 9 ARG CG 1 1
18 13492 1 1 9 ARG CZ C -7.251 -0.198 -1.051 1.00 . A A . 9 ARG CZ 1 1
18 13493 1 1 9 ARG H H -3.070 -5.170 -4.115 1.00 . A A . 9 ARG H 1 1
18 13494 1 1 9 ARG HA H -3.888 -2.496 -4.090 1.00 . A A . 9 ARG HA 1 1
18 13495 1 1 9 ARG HB2 H -4.874 -4.218 -2.655 1.00 . A A . 9 ARG HB2 1 1
18 13496 1 1 9 ARG HB3 H -3.371 -4.354 -1.754 1.00 . A A . 9 ARG HB3 1 1
18 13497 1 1 9 ARG HD2 H -5.019 -1.091 -2.753 1.00 . A A . 9 ARG HD2 1 1
18 13498 1 1 9 ARG HD3 H -6.315 -2.231 -2.386 1.00 . A A . 9 ARG HD3 1 1
18 13499 1 1 9 ARG HE H -5.489 -0.460 -0.228 1.00 . A A . 9 ARG HE 1 1
18 13500 1 1 9 ARG HG2 H -4.963 -3.079 -0.482 1.00 . A A . 9 ARG HG2 1 1
18 13501 1 1 9 ARG HG3 H -3.645 -2.023 -0.987 1.00 . A A . 9 ARG HG3 1 1
18 13502 1 1 9 ARG HH11 H -7.731 -1.074 -2.768 1.00 . A A . 9 ARG HH11 1 1
18 13503 1 1 9 ARG HH12 H -8.951 -0.074 -2.067 1.00 . A A . 9 ARG HH12 1 1
18 13504 1 1 9 ARG HH21 H -7.050 0.793 0.658 1.00 . A A . 9 ARG HH21 1 1
18 13505 1 1 9 ARG HH22 H -8.569 0.987 -0.156 1.00 . A A . 9 ARG HH22 1 1
18 13506 1 1 9 ARG N N -2.834 -4.254 -4.380 1.00 . A A . 9 ARG N 1 1
18 13507 1 1 9 ARG NE N -6.055 -0.710 -0.988 1.00 . A A . 9 ARG NE 1 1
18 13508 1 1 9 ARG NH1 N -8.036 -0.470 -2.039 1.00 . A A . 9 ARG NH1 1 1
18 13509 1 1 9 ARG NH2 N -7.656 0.587 -0.114 1.00 . A A . 9 ARG NH2 1 1
18 13510 1 1 9 ARG O O -2.063 -1.085 -3.024 1.00 . A A . 9 ARG O 1 1
18 13511 1 1 10 ILE C C 0.839 -1.408 -3.385 1.00 . A A . 10 ILE C 1 1
18 13512 1 1 10 ILE CA C 0.313 -2.321 -2.269 1.00 . A A . 10 ILE CA 1 1
18 13513 1 1 10 ILE CB C 1.421 -3.336 -1.876 1.00 . A A . 10 ILE CB 1 1
18 13514 1 1 10 ILE CD1 C 1.994 -5.211 -0.233 1.00 . A A . 10 ILE CD1 1 1
18 13515 1 1 10 ILE CG1 C 1.024 -4.107 -0.608 1.00 . A A . 10 ILE CG1 1 1
18 13516 1 1 10 ILE CG2 C 2.763 -2.628 -1.674 1.00 . A A . 10 ILE CG2 1 1
18 13517 1 1 10 ILE H H -0.962 -3.977 -2.666 1.00 . A A . 10 ILE H 1 1
18 13518 1 1 10 ILE HA H 0.087 -1.714 -1.403 1.00 . A A . 10 ILE HA 1 1
18 13519 1 1 10 ILE HB H 1.536 -4.036 -2.692 1.00 . A A . 10 ILE HB 1 1
18 13520 1 1 10 ILE HD11 H 2.047 -5.932 -1.037 1.00 . A A . 10 ILE HD11 1 1
18 13521 1 1 10 ILE HD12 H 1.652 -5.699 0.666 1.00 . A A . 10 ILE HD12 1 1
18 13522 1 1 10 ILE HD13 H 2.973 -4.791 -0.061 1.00 . A A . 10 ILE HD13 1 1
18 13523 1 1 10 ILE HG12 H 0.977 -3.420 0.226 1.00 . A A . 10 ILE HG12 1 1
18 13524 1 1 10 ILE HG13 H 0.053 -4.555 -0.754 1.00 . A A . 10 ILE HG13 1 1
18 13525 1 1 10 ILE HG21 H 3.511 -3.349 -1.380 1.00 . A A . 10 ILE HG21 1 1
18 13526 1 1 10 ILE HG22 H 2.663 -1.877 -0.901 1.00 . A A . 10 ILE HG22 1 1
18 13527 1 1 10 ILE HG23 H 3.064 -2.154 -2.597 1.00 . A A . 10 ILE HG23 1 1
18 13528 1 1 10 ILE N N -0.930 -2.997 -2.673 1.00 . A A . 10 ILE N 1 1
18 13529 1 1 10 ILE O O 1.213 -0.266 -3.136 1.00 . A A . 10 ILE O 1 1
18 13530 1 1 11 ASN C C 0.304 0.001 -6.097 1.00 . A A . 11 ASN C 1 1
18 13531 1 1 11 ASN CA C 1.295 -1.131 -5.772 1.00 . A A . 11 ASN CA 1 1
18 13532 1 1 11 ASN CB C 1.496 -2.038 -6.992 1.00 . A A . 11 ASN CB 1 1
18 13533 1 1 11 ASN CG C 2.754 -2.882 -6.878 1.00 . A A . 11 ASN CG 1 1
18 13534 1 1 11 ASN H H 0.582 -2.853 -4.744 1.00 . A A . 11 ASN H 1 1
18 13535 1 1 11 ASN HA H 2.246 -0.683 -5.518 1.00 . A A . 11 ASN HA 1 1
18 13536 1 1 11 ASN HB2 H 0.647 -2.698 -7.088 1.00 . A A . 11 ASN HB2 1 1
18 13537 1 1 11 ASN HB3 H 1.574 -1.427 -7.880 1.00 . A A . 11 ASN HB3 1 1
18 13538 1 1 11 ASN HD21 H 1.760 -4.336 -5.975 1.00 . A A . 11 ASN HD21 1 1
18 13539 1 1 11 ASN HD22 H 3.447 -4.610 -6.216 1.00 . A A . 11 ASN HD22 1 1
18 13540 1 1 11 ASN N N 0.861 -1.920 -4.613 1.00 . A A . 11 ASN N 1 1
18 13541 1 1 11 ASN ND2 N 2.640 -4.061 -6.300 1.00 . A A . 11 ASN ND2 1 1
18 13542 1 1 11 ASN O O 0.703 1.071 -6.560 1.00 . A A . 11 ASN O 1 1
18 13543 1 1 11 ASN OD1 O 3.830 -2.473 -7.308 1.00 . A A . 11 ASN OD1 1 1
18 13544 1 1 12 GLU C C -1.762 1.981 -5.077 1.00 . A A . 12 GLU C 1 1
18 13545 1 1 12 GLU CA C -2.013 0.798 -6.026 1.00 . A A . 12 GLU CA 1 1
18 13546 1 1 12 GLU CB C -3.410 0.209 -5.775 1.00 . A A . 12 GLU CB 1 1
18 13547 1 1 12 GLU CD C -5.914 0.606 -5.630 1.00 . A A . 12 GLU CD 1 1
18 13548 1 1 12 GLU CG C -4.546 1.226 -5.876 1.00 . A A . 12 GLU CG 1 1
18 13549 1 1 12 GLU H H -1.254 -1.133 -5.549 1.00 . A A . 12 GLU H 1 1
18 13550 1 1 12 GLU HA H -1.959 1.155 -7.047 1.00 . A A . 12 GLU HA 1 1
18 13551 1 1 12 GLU HB2 H -3.590 -0.571 -6.502 1.00 . A A . 12 GLU HB2 1 1
18 13552 1 1 12 GLU HB3 H -3.432 -0.229 -4.785 1.00 . A A . 12 GLU HB3 1 1
18 13553 1 1 12 GLU HG2 H -4.384 2.005 -5.141 1.00 . A A . 12 GLU HG2 1 1
18 13554 1 1 12 GLU HG3 H -4.535 1.663 -6.866 1.00 . A A . 12 GLU HG3 1 1
18 13555 1 1 12 GLU N N -0.984 -0.238 -5.852 1.00 . A A . 12 GLU N 1 1
18 13556 1 1 12 GLU O O -1.732 3.140 -5.498 1.00 . A A . 12 GLU O 1 1
18 13557 1 1 12 GLU OE1 O -6.333 0.516 -4.458 1.00 . A A . 12 GLU OE1 1 1
18 13558 1 1 12 GLU OE2 O -6.574 0.195 -6.607 1.00 . A A . 12 GLU OE2 1 1
18 13559 1 1 13 LEU C C 0.124 3.307 -3.031 1.00 . A A . 13 LEU C 1 1
18 13560 1 1 13 LEU CA C -1.260 2.685 -2.783 1.00 . A A . 13 LEU CA 1 1
18 13561 1 1 13 LEU CB C -1.323 2.058 -1.381 1.00 . A A . 13 LEU CB 1 1
18 13562 1 1 13 LEU CD1 C -2.603 0.732 0.347 1.00 . A A . 13 LEU CD1 1 1
18 13563 1 1 13 LEU CD2 C -3.779 2.496 -1.004 1.00 . A A . 13 LEU CD2 1 1
18 13564 1 1 13 LEU CG C -2.681 1.434 -1.006 1.00 . A A . 13 LEU CG 1 1
18 13565 1 1 13 LEU H H -1.639 0.731 -3.522 1.00 . A A . 13 LEU H 1 1
18 13566 1 1 13 LEU HA H -2.008 3.463 -2.855 1.00 . A A . 13 LEU HA 1 1
18 13567 1 1 13 LEU HB2 H -0.566 1.289 -1.319 1.00 . A A . 13 LEU HB2 1 1
18 13568 1 1 13 LEU HB3 H -1.093 2.825 -0.654 1.00 . A A . 13 LEU HB3 1 1
18 13569 1 1 13 LEU HD11 H -3.561 0.279 0.574 1.00 . A A . 13 LEU HD11 1 1
18 13570 1 1 13 LEU HD12 H -2.355 1.453 1.116 1.00 . A A . 13 LEU HD12 1 1
18 13571 1 1 13 LEU HD13 H -1.843 -0.034 0.313 1.00 . A A . 13 LEU HD13 1 1
18 13572 1 1 13 LEU HD21 H -3.853 2.940 -1.985 1.00 . A A . 13 LEU HD21 1 1
18 13573 1 1 13 LEU HD22 H -3.545 3.262 -0.278 1.00 . A A . 13 LEU HD22 1 1
18 13574 1 1 13 LEU HD23 H -4.724 2.036 -0.747 1.00 . A A . 13 LEU HD23 1 1
18 13575 1 1 13 LEU HG H -2.941 0.689 -1.747 1.00 . A A . 13 LEU HG 1 1
18 13576 1 1 13 LEU N N -1.570 1.672 -3.796 1.00 . A A . 13 LEU N 1 1
18 13577 1 1 13 LEU O O 0.306 4.520 -2.906 1.00 . A A . 13 LEU O 1 1
18 13578 1 1 14 ALA C C 2.390 3.951 -4.898 1.00 . A A . 14 ALA C 1 1
18 13579 1 1 14 ALA CA C 2.437 2.936 -3.750 1.00 . A A . 14 ALA CA 1 1
18 13580 1 1 14 ALA CB C 3.343 1.762 -4.113 1.00 . A A . 14 ALA CB 1 1
18 13581 1 1 14 ALA H H 0.898 1.509 -3.437 1.00 . A A . 14 ALA H 1 1
18 13582 1 1 14 ALA HA H 2.851 3.419 -2.875 1.00 . A A . 14 ALA HA 1 1
18 13583 1 1 14 ALA HB1 H 2.962 1.271 -4.996 1.00 . A A . 14 ALA HB1 1 1
18 13584 1 1 14 ALA HB2 H 3.368 1.056 -3.292 1.00 . A A . 14 ALA HB2 1 1
18 13585 1 1 14 ALA HB3 H 4.344 2.122 -4.306 1.00 . A A . 14 ALA HB3 1 1
18 13586 1 1 14 ALA N N 1.092 2.467 -3.404 1.00 . A A . 14 ALA N 1 1
18 13587 1 1 14 ALA O O 3.079 4.967 -4.865 1.00 . A A . 14 ALA O 1 1
18 13588 1 1 15 ALA C C 0.790 5.949 -6.524 1.00 . A A . 15 ALA C 1 1
18 13589 1 1 15 ALA CA C 1.360 4.612 -7.023 1.00 . A A . 15 ALA CA 1 1
18 13590 1 1 15 ALA CB C 0.440 3.993 -8.068 1.00 . A A . 15 ALA CB 1 1
18 13591 1 1 15 ALA H H 1.083 2.820 -5.912 1.00 . A A . 15 ALA H 1 1
18 13592 1 1 15 ALA HA H 2.320 4.793 -7.484 1.00 . A A . 15 ALA HA 1 1
18 13593 1 1 15 ALA HB1 H -0.530 3.802 -7.630 1.00 . A A . 15 ALA HB1 1 1
18 13594 1 1 15 ALA HB2 H 0.866 3.063 -8.417 1.00 . A A . 15 ALA HB2 1 1
18 13595 1 1 15 ALA HB3 H 0.331 4.672 -8.902 1.00 . A A . 15 ALA HB3 1 1
18 13596 1 1 15 ALA N N 1.564 3.676 -5.909 1.00 . A A . 15 ALA N 1 1
18 13597 1 1 15 ALA O O 1.104 7.017 -7.057 1.00 . A A . 15 ALA O 1 1
18 13598 1 1 16 LYS C C 0.512 7.863 -4.111 1.00 . A A . 16 LYS C 1 1
18 13599 1 1 16 LYS CA C -0.591 7.086 -4.849 1.00 . A A . 16 LYS CA 1 1
18 13600 1 1 16 LYS CB C -1.709 6.711 -3.869 1.00 . A A . 16 LYS CB 1 1
18 13601 1 1 16 LYS CD C -3.959 5.640 -3.496 1.00 . A A . 16 LYS CD 1 1
18 13602 1 1 16 LYS CE C -5.293 5.268 -4.130 1.00 . A A . 16 LYS CE 1 1
18 13603 1 1 16 LYS CG C -2.947 6.118 -4.533 1.00 . A A . 16 LYS CG 1 1
18 13604 1 1 16 LYS H H -0.310 5.001 -5.153 1.00 . A A . 16 LYS H 1 1
18 13605 1 1 16 LYS HA H -1.002 7.718 -5.623 1.00 . A A . 16 LYS HA 1 1
18 13606 1 1 16 LYS HB2 H -1.326 5.986 -3.162 1.00 . A A . 16 LYS HB2 1 1
18 13607 1 1 16 LYS HB3 H -2.011 7.598 -3.328 1.00 . A A . 16 LYS HB3 1 1
18 13608 1 1 16 LYS HD2 H -3.559 4.774 -2.990 1.00 . A A . 16 LYS HD2 1 1
18 13609 1 1 16 LYS HD3 H -4.122 6.431 -2.777 1.00 . A A . 16 LYS HD3 1 1
18 13610 1 1 16 LYS HE2 H -5.123 4.515 -4.886 1.00 . A A . 16 LYS HE2 1 1
18 13611 1 1 16 LYS HE3 H -5.941 4.867 -3.365 1.00 . A A . 16 LYS HE3 1 1
18 13612 1 1 16 LYS HG2 H -3.408 6.875 -5.151 1.00 . A A . 16 LYS HG2 1 1
18 13613 1 1 16 LYS HG3 H -2.650 5.280 -5.149 1.00 . A A . 16 LYS HG3 1 1
18 13614 1 1 16 LYS HZ1 H -5.462 6.713 -5.630 1.00 . A A . 16 LYS HZ1 1 1
18 13615 1 1 16 LYS HZ2 H -5.950 7.249 -4.103 1.00 . A A . 16 LYS HZ2 1 1
18 13616 1 1 16 LYS HZ3 H -6.942 6.214 -4.990 1.00 . A A . 16 LYS HZ3 1 1
18 13617 1 1 16 LYS N N -0.049 5.883 -5.492 1.00 . A A . 16 LYS N 1 1
18 13618 1 1 16 LYS NZ N -5.957 6.441 -4.757 1.00 . A A . 16 LYS NZ 1 1
18 13619 1 1 16 LYS O O 0.507 9.095 -4.083 1.00 . A A . 16 LYS O 1 1
18 13620 1 1 17 ALA C C 3.629 8.283 -3.805 1.00 . A A . 17 ALA C 1 1
18 13621 1 1 17 ALA CA C 2.590 7.735 -2.813 1.00 . A A . 17 ALA CA 1 1
18 13622 1 1 17 ALA CB C 3.230 6.717 -1.878 1.00 . A A . 17 ALA CB 1 1
18 13623 1 1 17 ALA H H 1.361 6.151 -3.518 1.00 . A A . 17 ALA H 1 1
18 13624 1 1 17 ALA HA H 2.218 8.554 -2.213 1.00 . A A . 17 ALA HA 1 1
18 13625 1 1 17 ALA HB1 H 3.619 5.890 -2.455 1.00 . A A . 17 ALA HB1 1 1
18 13626 1 1 17 ALA HB2 H 2.490 6.353 -1.181 1.00 . A A . 17 ALA HB2 1 1
18 13627 1 1 17 ALA HB3 H 4.037 7.185 -1.332 1.00 . A A . 17 ALA HB3 1 1
18 13628 1 1 17 ALA N N 1.447 7.131 -3.508 1.00 . A A . 17 ALA N 1 1
18 13629 1 1 17 ALA O O 4.286 9.293 -3.539 1.00 . A A . 17 ALA O 1 1
18 13630 1 1 18 LYS C C 4.152 9.344 -6.661 1.00 . A A . 18 LYS C 1 1
18 13631 1 1 18 LYS CA C 4.678 8.057 -6.011 1.00 . A A . 18 LYS CA 1 1
18 13632 1 1 18 LYS CB C 4.851 6.948 -7.062 1.00 . A A . 18 LYS CB 1 1
18 13633 1 1 18 LYS CD C 5.495 4.534 -7.505 1.00 . A A . 18 LYS CD 1 1
18 13634 1 1 18 LYS CE C 6.184 4.848 -8.828 1.00 . A A . 18 LYS CE 1 1
18 13635 1 1 18 LYS CG C 5.552 5.702 -6.524 1.00 . A A . 18 LYS CG 1 1
18 13636 1 1 18 LYS H H 3.270 6.779 -5.069 1.00 . A A . 18 LYS H 1 1
18 13637 1 1 18 LYS HA H 5.640 8.265 -5.563 1.00 . A A . 18 LYS HA 1 1
18 13638 1 1 18 LYS HB2 H 3.876 6.659 -7.428 1.00 . A A . 18 LYS HB2 1 1
18 13639 1 1 18 LYS HB3 H 5.435 7.335 -7.886 1.00 . A A . 18 LYS HB3 1 1
18 13640 1 1 18 LYS HD2 H 5.979 3.678 -7.057 1.00 . A A . 18 LYS HD2 1 1
18 13641 1 1 18 LYS HD3 H 4.457 4.295 -7.701 1.00 . A A . 18 LYS HD3 1 1
18 13642 1 1 18 LYS HE2 H 5.707 5.707 -9.279 1.00 . A A . 18 LYS HE2 1 1
18 13643 1 1 18 LYS HE3 H 7.224 5.071 -8.638 1.00 . A A . 18 LYS HE3 1 1
18 13644 1 1 18 LYS HG2 H 6.588 5.941 -6.330 1.00 . A A . 18 LYS HG2 1 1
18 13645 1 1 18 LYS HG3 H 5.076 5.406 -5.599 1.00 . A A . 18 LYS HG3 1 1
18 13646 1 1 18 LYS HZ1 H 5.104 3.466 -9.961 1.00 . A A . 18 LYS HZ1 1 1
18 13647 1 1 18 LYS HZ2 H 6.567 2.867 -9.358 1.00 . A A . 18 LYS HZ2 1 1
18 13648 1 1 18 LYS HZ3 H 6.566 3.935 -10.667 1.00 . A A . 18 LYS HZ3 1 1
18 13649 1 1 18 LYS N N 3.777 7.607 -4.943 1.00 . A A . 18 LYS N 1 1
18 13650 1 1 18 LYS NZ N 6.100 3.700 -9.769 1.00 . A A . 18 LYS NZ 1 1
18 13651 1 1 18 LYS O O 4.925 10.240 -7.005 1.00 . A A . 18 LYS O 1 1
18 13652 1 1 19 ALA C C 2.210 11.743 -6.224 1.00 . A A . 19 ALA C 1 1
18 13653 1 1 19 ALA CA C 2.193 10.655 -7.308 1.00 . A A . 19 ALA CA 1 1
18 13654 1 1 19 ALA CB C 0.762 10.364 -7.748 1.00 . A A . 19 ALA CB 1 1
18 13655 1 1 19 ALA H H 2.278 8.640 -6.644 1.00 . A A . 19 ALA H 1 1
18 13656 1 1 19 ALA HA H 2.745 11.007 -8.170 1.00 . A A . 19 ALA HA 1 1
18 13657 1 1 19 ALA HB1 H 0.195 9.996 -6.905 1.00 . A A . 19 ALA HB1 1 1
18 13658 1 1 19 ALA HB2 H 0.771 9.618 -8.529 1.00 . A A . 19 ALA HB2 1 1
18 13659 1 1 19 ALA HB3 H 0.306 11.272 -8.121 1.00 . A A . 19 ALA HB3 1 1
18 13660 1 1 19 ALA N N 2.833 9.427 -6.829 1.00 . A A . 19 ALA N 1 1
18 13661 1 1 19 ALA O O 2.594 12.888 -6.479 1.00 . A A . 19 ALA O 1 1
18 13662 1 1 20 GLY C C 0.330 12.708 -3.511 1.00 . A A . 20 GLY C 1 1
18 13663 1 1 20 GLY CA C 1.758 12.320 -3.897 1.00 . A A . 20 GLY CA 1 1
18 13664 1 1 20 GLY H H 1.571 10.432 -4.858 1.00 . A A . 20 GLY H 1 1
18 13665 1 1 20 GLY HA2 H 2.241 11.877 -3.038 1.00 . A A . 20 GLY HA2 1 1
18 13666 1 1 20 GLY HA3 H 2.298 13.214 -4.175 1.00 . A A . 20 GLY HA3 1 1
18 13667 1 1 20 GLY N N 1.815 11.368 -5.008 1.00 . A A . 20 GLY N 1 1
18 13668 1 1 20 GLY O O 0.075 13.845 -3.113 1.00 . A A . 20 GLY O 1 1
18 13669 1 1 21 VAL C C -2.495 11.195 -2.089 1.00 . A A . 21 VAL C 1 1
18 13670 1 1 21 VAL CA C -2.019 12.021 -3.296 1.00 . A A . 21 VAL CA 1 1
18 13671 1 1 21 VAL CB C -2.939 11.697 -4.503 1.00 . A A . 21 VAL CB 1 1
18 13672 1 1 21 VAL CG1 C -2.559 12.541 -5.719 1.00 . A A . 21 VAL CG1 1 1
18 13673 1 1 21 VAL CG2 C -2.889 10.203 -4.841 1.00 . A A . 21 VAL CG2 1 1
18 13674 1 1 21 VAL H H -0.346 10.874 -3.940 1.00 . A A . 21 VAL H 1 1
18 13675 1 1 21 VAL HA H -2.127 13.072 -3.063 1.00 . A A . 21 VAL HA 1 1
18 13676 1 1 21 VAL HB H -3.956 11.946 -4.228 1.00 . A A . 21 VAL HB 1 1
18 13677 1 1 21 VAL HG11 H -1.536 12.333 -5.998 1.00 . A A . 21 VAL HG11 1 1
18 13678 1 1 21 VAL HG12 H -2.658 13.589 -5.476 1.00 . A A . 21 VAL HG12 1 1
18 13679 1 1 21 VAL HG13 H -3.214 12.300 -6.545 1.00 . A A . 21 VAL HG13 1 1
18 13680 1 1 21 VAL HG21 H -3.524 10.003 -5.693 1.00 . A A . 21 VAL HG21 1 1
18 13681 1 1 21 VAL HG22 H -3.233 9.626 -3.994 1.00 . A A . 21 VAL HG22 1 1
18 13682 1 1 21 VAL HG23 H -1.873 9.920 -5.079 1.00 . A A . 21 VAL HG23 1 1
18 13683 1 1 21 VAL N N -0.606 11.764 -3.623 1.00 . A A . 21 VAL N 1 1
18 13684 1 1 21 VAL O O -3.597 11.403 -1.575 1.00 . A A . 21 VAL O 1 1
18 13685 1 1 22 ILE C C -2.175 9.913 0.791 1.00 . A A . 22 ILE C 1 1
18 13686 1 1 22 ILE CA C -2.031 9.289 -0.612 1.00 . A A . 22 ILE CA 1 1
18 13687 1 1 22 ILE CB C -1.002 8.128 -0.573 1.00 . A A . 22 ILE CB 1 1
18 13688 1 1 22 ILE CD1 C -0.638 5.741 0.273 1.00 . A A . 22 ILE CD1 1 1
18 13689 1 1 22 ILE CG1 C -1.498 6.988 0.331 1.00 . A A . 22 ILE CG1 1 1
18 13690 1 1 22 ILE CG2 C 0.371 8.629 -0.116 1.00 . A A . 22 ILE CG2 1 1
18 13691 1 1 22 ILE H H -0.734 10.259 -1.982 1.00 . A A . 22 ILE H 1 1
18 13692 1 1 22 ILE HA H -2.988 8.875 -0.904 1.00 . A A . 22 ILE HA 1 1
18 13693 1 1 22 ILE HB H -0.894 7.751 -1.581 1.00 . A A . 22 ILE HB 1 1
18 13694 1 1 22 ILE HD11 H -1.043 4.995 0.940 1.00 . A A . 22 ILE HD11 1 1
18 13695 1 1 22 ILE HD12 H 0.370 5.983 0.576 1.00 . A A . 22 ILE HD12 1 1
18 13696 1 1 22 ILE HD13 H -0.628 5.358 -0.737 1.00 . A A . 22 ILE HD13 1 1
18 13697 1 1 22 ILE HG12 H -1.515 7.327 1.355 1.00 . A A . 22 ILE HG12 1 1
18 13698 1 1 22 ILE HG13 H -2.500 6.711 0.034 1.00 . A A . 22 ILE HG13 1 1
18 13699 1 1 22 ILE HG21 H 0.293 9.046 0.879 1.00 . A A . 22 ILE HG21 1 1
18 13700 1 1 22 ILE HG22 H 0.722 9.391 -0.798 1.00 . A A . 22 ILE HG22 1 1
18 13701 1 1 22 ILE HG23 H 1.071 7.808 -0.107 1.00 . A A . 22 ILE HG23 1 1
18 13702 1 1 22 ILE N N -1.649 10.274 -1.632 1.00 . A A . 22 ILE N 1 1
18 13703 1 1 22 ILE O O -1.385 10.772 1.191 1.00 . A A . 22 ILE O 1 1
18 13704 1 1 23 THR C C -2.821 9.032 3.955 1.00 . A A . 23 THR C 1 1
18 13705 1 1 23 THR CA C -3.440 9.959 2.905 1.00 . A A . 23 THR CA 1 1
18 13706 1 1 23 THR CB C -4.953 10.079 3.203 1.00 . A A . 23 THR CB 1 1
18 13707 1 1 23 THR CG2 C -5.621 11.037 2.230 1.00 . A A . 23 THR CG2 1 1
18 13708 1 1 23 THR H H -3.806 8.808 1.147 1.00 . A A . 23 THR H 1 1
18 13709 1 1 23 THR HA H -2.998 10.943 3.001 1.00 . A A . 23 THR HA 1 1
18 13710 1 1 23 THR HB H -5.079 10.466 4.207 1.00 . A A . 23 THR HB 1 1
18 13711 1 1 23 THR HG1 H -5.744 8.575 2.187 1.00 . A A . 23 THR HG1 1 1
18 13712 1 1 23 THR HG21 H -6.673 11.106 2.460 1.00 . A A . 23 THR HG21 1 1
18 13713 1 1 23 THR HG22 H -5.497 10.674 1.221 1.00 . A A . 23 THR HG22 1 1
18 13714 1 1 23 THR HG23 H -5.169 12.014 2.318 1.00 . A A . 23 THR HG23 1 1
18 13715 1 1 23 THR N N -3.196 9.475 1.533 1.00 . A A . 23 THR N 1 1
18 13716 1 1 23 THR O O -2.493 7.881 3.666 1.00 . A A . 23 THR O 1 1
18 13717 1 1 23 THR OG1 O -5.583 8.788 3.118 1.00 . A A . 23 THR OG1 1 1
18 13718 1 1 24 GLU C C -2.852 7.460 6.563 1.00 . A A . 24 GLU C 1 1
18 13719 1 1 24 GLU CA C -2.077 8.752 6.272 1.00 . A A . 24 GLU CA 1 1
18 13720 1 1 24 GLU CB C -1.982 9.595 7.545 1.00 . A A . 24 GLU CB 1 1
18 13721 1 1 24 GLU CD C -0.952 11.601 8.687 1.00 . A A . 24 GLU CD 1 1
18 13722 1 1 24 GLU CG C -1.224 10.906 7.366 1.00 . A A . 24 GLU CG 1 1
18 13723 1 1 24 GLU H H -2.996 10.441 5.364 1.00 . A A . 24 GLU H 1 1
18 13724 1 1 24 GLU HA H -1.075 8.485 5.960 1.00 . A A . 24 GLU HA 1 1
18 13725 1 1 24 GLU HB2 H -2.983 9.827 7.884 1.00 . A A . 24 GLU HB2 1 1
18 13726 1 1 24 GLU HB3 H -1.482 9.016 8.310 1.00 . A A . 24 GLU HB3 1 1
18 13727 1 1 24 GLU HG2 H -0.285 10.702 6.874 1.00 . A A . 24 GLU HG2 1 1
18 13728 1 1 24 GLU HG3 H -1.814 11.565 6.742 1.00 . A A . 24 GLU HG3 1 1
18 13729 1 1 24 GLU N N -2.684 9.528 5.184 1.00 . A A . 24 GLU N 1 1
18 13730 1 1 24 GLU O O -2.262 6.444 6.926 1.00 . A A . 24 GLU O 1 1
18 13731 1 1 24 GLU OE1 O -1.816 12.369 9.154 1.00 . A A . 24 GLU OE1 1 1
18 13732 1 1 24 GLU OE2 O 0.127 11.372 9.274 1.00 . A A . 24 GLU OE2 1 1
18 13733 1 1 25 GLU C C -4.608 5.241 5.527 1.00 . A A . 25 GLU C 1 1
18 13734 1 1 25 GLU CA C -5.007 6.302 6.563 1.00 . A A . 25 GLU CA 1 1
18 13735 1 1 25 GLU CB C -6.493 6.651 6.409 1.00 . A A . 25 GLU CB 1 1
18 13736 1 1 25 GLU CD C -8.880 5.796 6.284 1.00 . A A . 25 GLU CD 1 1
18 13737 1 1 25 GLU CG C -7.409 5.431 6.389 1.00 . A A . 25 GLU CG 1 1
18 13738 1 1 25 GLU H H -4.609 8.368 6.230 1.00 . A A . 25 GLU H 1 1
18 13739 1 1 25 GLU HA H -4.842 5.900 7.552 1.00 . A A . 25 GLU HA 1 1
18 13740 1 1 25 GLU HB2 H -6.789 7.284 7.234 1.00 . A A . 25 GLU HB2 1 1
18 13741 1 1 25 GLU HB3 H -6.632 7.193 5.483 1.00 . A A . 25 GLU HB3 1 1
18 13742 1 1 25 GLU HG2 H -7.147 4.812 5.542 1.00 . A A . 25 GLU HG2 1 1
18 13743 1 1 25 GLU HG3 H -7.255 4.869 7.301 1.00 . A A . 25 GLU HG3 1 1
18 13744 1 1 25 GLU N N -4.178 7.505 6.422 1.00 . A A . 25 GLU N 1 1
18 13745 1 1 25 GLU O O -4.366 4.080 5.865 1.00 . A A . 25 GLU O 1 1
18 13746 1 1 25 GLU OE1 O -9.260 6.485 5.314 1.00 . A A . 25 GLU OE1 1 1
18 13747 1 1 25 GLU OE2 O -9.659 5.415 7.182 1.00 . A A . 25 GLU OE2 1 1
18 13748 1 1 26 GLU C C -2.646 4.298 3.406 1.00 . A A . 26 GLU C 1 1
18 13749 1 1 26 GLU CA C -4.091 4.766 3.187 1.00 . A A . 26 GLU CA 1 1
18 13750 1 1 26 GLU CB C -4.216 5.472 1.834 1.00 . A A . 26 GLU CB 1 1
18 13751 1 1 26 GLU CD C -5.703 6.750 0.236 1.00 . A A . 26 GLU CD 1 1
18 13752 1 1 26 GLU CG C -5.639 5.896 1.492 1.00 . A A . 26 GLU CG 1 1
18 13753 1 1 26 GLU H H -4.762 6.584 4.053 1.00 . A A . 26 GLU H 1 1
18 13754 1 1 26 GLU HA H -4.741 3.901 3.193 1.00 . A A . 26 GLU HA 1 1
18 13755 1 1 26 GLU HB2 H -3.591 6.356 1.840 1.00 . A A . 26 GLU HB2 1 1
18 13756 1 1 26 GLU HB3 H -3.868 4.804 1.057 1.00 . A A . 26 GLU HB3 1 1
18 13757 1 1 26 GLU HG2 H -6.240 5.009 1.342 1.00 . A A . 26 GLU HG2 1 1
18 13758 1 1 26 GLU HG3 H -6.042 6.464 2.320 1.00 . A A . 26 GLU HG3 1 1
18 13759 1 1 26 GLU N N -4.525 5.657 4.265 1.00 . A A . 26 GLU N 1 1
18 13760 1 1 26 GLU O O -2.301 3.159 3.100 1.00 . A A . 26 GLU O 1 1
18 13761 1 1 26 GLU OE1 O -5.497 7.979 0.339 1.00 . A A . 26 GLU OE1 1 1
18 13762 1 1 26 GLU OE2 O -5.955 6.199 -0.857 1.00 . A A . 26 GLU OE2 1 1
18 13763 1 1 27 LYS C C -0.349 3.853 5.462 1.00 . A A . 27 LYS C 1 1
18 13764 1 1 27 LYS CA C -0.419 4.836 4.281 1.00 . A A . 27 LYS CA 1 1
18 13765 1 1 27 LYS CB C 0.393 6.096 4.605 1.00 . A A . 27 LYS CB 1 1
18 13766 1 1 27 LYS CD C 1.412 8.260 3.797 1.00 . A A . 27 LYS CD 1 1
18 13767 1 1 27 LYS CE C 2.823 7.845 4.203 1.00 . A A . 27 LYS CE 1 1
18 13768 1 1 27 LYS CG C 0.552 7.055 3.429 1.00 . A A . 27 LYS CG 1 1
18 13769 1 1 27 LYS H H -2.121 6.097 4.108 1.00 . A A . 27 LYS H 1 1
18 13770 1 1 27 LYS HA H 0.016 4.358 3.413 1.00 . A A . 27 LYS HA 1 1
18 13771 1 1 27 LYS HB2 H -0.098 6.627 5.410 1.00 . A A . 27 LYS HB2 1 1
18 13772 1 1 27 LYS HB3 H 1.378 5.800 4.933 1.00 . A A . 27 LYS HB3 1 1
18 13773 1 1 27 LYS HD2 H 1.474 8.923 2.945 1.00 . A A . 27 LYS HD2 1 1
18 13774 1 1 27 LYS HD3 H 0.948 8.781 4.624 1.00 . A A . 27 LYS HD3 1 1
18 13775 1 1 27 LYS HE2 H 2.758 7.148 5.026 1.00 . A A . 27 LYS HE2 1 1
18 13776 1 1 27 LYS HE3 H 3.301 7.364 3.361 1.00 . A A . 27 LYS HE3 1 1
18 13777 1 1 27 LYS HG2 H 1.019 6.530 2.608 1.00 . A A . 27 LYS HG2 1 1
18 13778 1 1 27 LYS HG3 H -0.426 7.402 3.122 1.00 . A A . 27 LYS HG3 1 1
18 13779 1 1 27 LYS HZ1 H 4.588 8.695 4.918 1.00 . A A . 27 LYS HZ1 1 1
18 13780 1 1 27 LYS HZ2 H 3.188 9.495 5.427 1.00 . A A . 27 LYS HZ2 1 1
18 13781 1 1 27 LYS HZ3 H 3.740 9.682 3.842 1.00 . A A . 27 LYS HZ3 1 1
18 13782 1 1 27 LYS N N -1.806 5.183 3.946 1.00 . A A . 27 LYS N 1 1
18 13783 1 1 27 LYS NZ N 3.642 9.009 4.626 1.00 . A A . 27 LYS NZ 1 1
18 13784 1 1 27 LYS O O 0.583 3.053 5.558 1.00 . A A . 27 LYS O 1 1
18 13785 1 1 28 ALA C C -1.766 1.575 6.949 1.00 . A A . 28 ALA C 1 1
18 13786 1 1 28 ALA CA C -1.422 2.973 7.477 1.00 . A A . 28 ALA CA 1 1
18 13787 1 1 28 ALA CB C -2.465 3.439 8.488 1.00 . A A . 28 ALA CB 1 1
18 13788 1 1 28 ALA H H -1.988 4.647 6.294 1.00 . A A . 28 ALA H 1 1
18 13789 1 1 28 ALA HA H -0.461 2.936 7.973 1.00 . A A . 28 ALA HA 1 1
18 13790 1 1 28 ALA HB1 H -2.513 2.738 9.309 1.00 . A A . 28 ALA HB1 1 1
18 13791 1 1 28 ALA HB2 H -3.431 3.497 8.008 1.00 . A A . 28 ALA HB2 1 1
18 13792 1 1 28 ALA HB3 H -2.193 4.414 8.865 1.00 . A A . 28 ALA HB3 1 1
18 13793 1 1 28 ALA N N -1.323 3.930 6.367 1.00 . A A . 28 ALA N 1 1
18 13794 1 1 28 ALA O O -1.139 0.579 7.317 1.00 . A A . 28 ALA O 1 1
18 13795 1 1 29 GLU C C -1.920 -0.246 4.566 1.00 . A A . 29 GLU C 1 1
18 13796 1 1 29 GLU CA C -3.122 0.289 5.365 1.00 . A A . 29 GLU CA 1 1
18 13797 1 1 29 GLU CB C -4.307 0.561 4.428 1.00 . A A . 29 GLU CB 1 1
18 13798 1 1 29 GLU CD C -5.865 -0.314 2.635 1.00 . A A . 29 GLU CD 1 1
18 13799 1 1 29 GLU CG C -4.727 -0.639 3.587 1.00 . A A . 29 GLU CG 1 1
18 13800 1 1 29 GLU H H -3.285 2.336 5.894 1.00 . A A . 29 GLU H 1 1
18 13801 1 1 29 GLU HA H -3.413 -0.447 6.104 1.00 . A A . 29 GLU HA 1 1
18 13802 1 1 29 GLU HB2 H -5.157 0.869 5.021 1.00 . A A . 29 GLU HB2 1 1
18 13803 1 1 29 GLU HB3 H -4.042 1.368 3.758 1.00 . A A . 29 GLU HB3 1 1
18 13804 1 1 29 GLU HG2 H -3.877 -0.974 3.008 1.00 . A A . 29 GLU HG2 1 1
18 13805 1 1 29 GLU HG3 H -5.043 -1.435 4.248 1.00 . A A . 29 GLU HG3 1 1
18 13806 1 1 29 GLU N N -2.766 1.522 6.071 1.00 . A A . 29 GLU N 1 1
18 13807 1 1 29 GLU O O -1.554 -1.416 4.680 1.00 . A A . 29 GLU O 1 1
18 13808 1 1 29 GLU OE1 O -5.609 0.309 1.587 1.00 . A A . 29 GLU OE1 1 1
18 13809 1 1 29 GLU OE2 O -7.023 -0.682 2.927 1.00 . A A . 29 GLU OE2 1 1
18 13810 1 1 30 GLN C C 1.008 -0.266 3.908 1.00 . A A . 30 GLN C 1 1
18 13811 1 1 30 GLN CA C -0.096 0.309 3.005 1.00 . A A . 30 GLN CA 1 1
18 13812 1 1 30 GLN CB C 0.410 1.567 2.278 1.00 . A A . 30 GLN CB 1 1
18 13813 1 1 30 GLN CD C 2.160 2.621 0.770 1.00 . A A . 30 GLN CD 1 1
18 13814 1 1 30 GLN CG C 1.767 1.404 1.596 1.00 . A A . 30 GLN CG 1 1
18 13815 1 1 30 GLN H H -1.683 1.536 3.694 1.00 . A A . 30 GLN H 1 1
18 13816 1 1 30 GLN HA H -0.364 -0.435 2.268 1.00 . A A . 30 GLN HA 1 1
18 13817 1 1 30 GLN HB2 H -0.312 1.846 1.524 1.00 . A A . 30 GLN HB2 1 1
18 13818 1 1 30 GLN HB3 H 0.489 2.372 2.996 1.00 . A A . 30 GLN HB3 1 1
18 13819 1 1 30 GLN HE21 H 4.060 2.362 1.235 1.00 . A A . 30 GLN HE21 1 1
18 13820 1 1 30 GLN HE22 H 3.711 3.699 0.201 1.00 . A A . 30 GLN HE22 1 1
18 13821 1 1 30 GLN HG2 H 2.519 1.247 2.356 1.00 . A A . 30 GLN HG2 1 1
18 13822 1 1 30 GLN HG3 H 1.730 0.542 0.946 1.00 . A A . 30 GLN HG3 1 1
18 13823 1 1 30 GLN N N -1.306 0.635 3.774 1.00 . A A . 30 GLN N 1 1
18 13824 1 1 30 GLN NE2 N 3.439 2.924 0.732 1.00 . A A . 30 GLN NE2 1 1
18 13825 1 1 30 GLN O O 1.659 -1.254 3.561 1.00 . A A . 30 GLN O 1 1
18 13826 1 1 30 GLN OE1 O 1.319 3.295 0.194 1.00 . A A . 30 GLN OE1 1 1
18 13827 1 1 31 GLN C C 1.865 -1.557 6.485 1.00 . A A . 31 GLN C 1 1
18 13828 1 1 31 GLN CA C 2.187 -0.119 6.050 1.00 . A A . 31 GLN CA 1 1
18 13829 1 1 31 GLN CB C 2.195 0.810 7.274 1.00 . A A . 31 GLN CB 1 1
18 13830 1 1 31 GLN CD C 3.219 1.396 9.515 1.00 . A A . 31 GLN CD 1 1
18 13831 1 1 31 GLN CG C 3.213 0.425 8.345 1.00 . A A . 31 GLN CG 1 1
18 13832 1 1 31 GLN H H 0.689 1.166 5.264 1.00 . A A . 31 GLN H 1 1
18 13833 1 1 31 GLN HA H 3.165 -0.100 5.586 1.00 . A A . 31 GLN HA 1 1
18 13834 1 1 31 GLN HB2 H 2.415 1.815 6.944 1.00 . A A . 31 GLN HB2 1 1
18 13835 1 1 31 GLN HB3 H 1.212 0.800 7.724 1.00 . A A . 31 GLN HB3 1 1
18 13836 1 1 31 GLN HE21 H 1.881 0.302 10.484 1.00 . A A . 31 GLN HE21 1 1
18 13837 1 1 31 GLN HE22 H 2.427 1.726 11.296 1.00 . A A . 31 GLN HE22 1 1
18 13838 1 1 31 GLN HG2 H 2.974 -0.561 8.717 1.00 . A A . 31 GLN HG2 1 1
18 13839 1 1 31 GLN HG3 H 4.199 0.411 7.902 1.00 . A A . 31 GLN HG3 1 1
18 13840 1 1 31 GLN N N 1.211 0.360 5.065 1.00 . A A . 31 GLN N 1 1
18 13841 1 1 31 GLN NE2 N 2.429 1.114 10.532 1.00 . A A . 31 GLN NE2 1 1
18 13842 1 1 31 GLN O O 2.721 -2.442 6.425 1.00 . A A . 31 GLN O 1 1
18 13843 1 1 31 GLN OE1 O 3.936 2.389 9.510 1.00 . A A . 31 GLN OE1 1 1
18 13844 1 1 32 LYS C C 0.317 -4.158 6.223 1.00 . A A . 32 LYS C 1 1
18 13845 1 1 32 LYS CA C 0.153 -3.107 7.336 1.00 . A A . 32 LYS CA 1 1
18 13846 1 1 32 LYS CB C -1.320 -3.028 7.771 1.00 . A A . 32 LYS CB 1 1
18 13847 1 1 32 LYS CD C -3.358 -4.217 8.688 1.00 . A A . 32 LYS CD 1 1
18 13848 1 1 32 LYS CE C -3.962 -5.556 9.097 1.00 . A A . 32 LYS CE 1 1
18 13849 1 1 32 LYS CG C -1.910 -4.364 8.218 1.00 . A A . 32 LYS CG 1 1
18 13850 1 1 32 LYS H H -0.010 -1.025 6.935 1.00 . A A . 32 LYS H 1 1
18 13851 1 1 32 LYS HA H 0.750 -3.404 8.186 1.00 . A A . 32 LYS HA 1 1
18 13852 1 1 32 LYS HB2 H -1.404 -2.331 8.593 1.00 . A A . 32 LYS HB2 1 1
18 13853 1 1 32 LYS HB3 H -1.907 -2.659 6.941 1.00 . A A . 32 LYS HB3 1 1
18 13854 1 1 32 LYS HD2 H -3.381 -3.551 9.539 1.00 . A A . 32 LYS HD2 1 1
18 13855 1 1 32 LYS HD3 H -3.948 -3.794 7.885 1.00 . A A . 32 LYS HD3 1 1
18 13856 1 1 32 LYS HE2 H -4.982 -5.395 9.415 1.00 . A A . 32 LYS HE2 1 1
18 13857 1 1 32 LYS HE3 H -3.954 -6.221 8.243 1.00 . A A . 32 LYS HE3 1 1
18 13858 1 1 32 LYS HG2 H -1.880 -5.058 7.389 1.00 . A A . 32 LYS HG2 1 1
18 13859 1 1 32 LYS HG3 H -1.315 -4.753 9.034 1.00 . A A . 32 LYS HG3 1 1
18 13860 1 1 32 LYS HZ1 H -2.207 -6.310 9.944 1.00 . A A . 32 LYS HZ1 1 1
18 13861 1 1 32 LYS HZ2 H -3.604 -7.123 10.433 1.00 . A A . 32 LYS HZ2 1 1
18 13862 1 1 32 LYS HZ3 H -3.253 -5.597 11.061 1.00 . A A . 32 LYS HZ3 1 1
18 13863 1 1 32 LYS N N 0.619 -1.778 6.907 1.00 . A A . 32 LYS N 1 1
18 13864 1 1 32 LYS NZ N -3.203 -6.190 10.210 1.00 . A A . 32 LYS NZ 1 1
18 13865 1 1 32 LYS O O 0.827 -5.256 6.461 1.00 . A A . 32 LYS O 1 1
18 13866 1 1 33 LEU C C 1.454 -5.005 3.487 1.00 . A A . 33 LEU C 1 1
18 13867 1 1 33 LEU CA C -0.009 -4.715 3.855 1.00 . A A . 33 LEU CA 1 1
18 13868 1 1 33 LEU CB C -0.743 -4.118 2.649 1.00 . A A . 33 LEU CB 1 1
18 13869 1 1 33 LEU CD1 C -2.872 -3.266 1.601 1.00 . A A . 33 LEU CD1 1 1
18 13870 1 1 33 LEU CD2 C -2.946 -5.249 3.147 1.00 . A A . 33 LEU CD2 1 1
18 13871 1 1 33 LEU CG C -2.257 -3.919 2.834 1.00 . A A . 33 LEU CG 1 1
18 13872 1 1 33 LEU H H -0.505 -2.923 4.882 1.00 . A A . 33 LEU H 1 1
18 13873 1 1 33 LEU HA H -0.487 -5.647 4.126 1.00 . A A . 33 LEU HA 1 1
18 13874 1 1 33 LEU HB2 H -0.300 -3.155 2.428 1.00 . A A . 33 LEU HB2 1 1
18 13875 1 1 33 LEU HB3 H -0.589 -4.769 1.799 1.00 . A A . 33 LEU HB3 1 1
18 13876 1 1 33 LEU HD11 H -2.701 -3.890 0.735 1.00 . A A . 33 LEU HD11 1 1
18 13877 1 1 33 LEU HD12 H -2.418 -2.297 1.441 1.00 . A A . 33 LEU HD12 1 1
18 13878 1 1 33 LEU HD13 H -3.936 -3.142 1.750 1.00 . A A . 33 LEU HD13 1 1
18 13879 1 1 33 LEU HD21 H -4.007 -5.085 3.267 1.00 . A A . 33 LEU HD21 1 1
18 13880 1 1 33 LEU HD22 H -2.542 -5.659 4.062 1.00 . A A . 33 LEU HD22 1 1
18 13881 1 1 33 LEU HD23 H -2.779 -5.945 2.337 1.00 . A A . 33 LEU HD23 1 1
18 13882 1 1 33 LEU HG H -2.421 -3.257 3.673 1.00 . A A . 33 LEU HG 1 1
18 13883 1 1 33 LEU N N -0.109 -3.810 5.009 1.00 . A A . 33 LEU N 1 1
18 13884 1 1 33 LEU O O 1.795 -6.123 3.092 1.00 . A A . 33 LEU O 1 1
18 13885 1 1 34 ARG C C 4.371 -5.125 4.403 1.00 . A A . 34 ARG C 1 1
18 13886 1 1 34 ARG CA C 3.745 -4.187 3.361 1.00 . A A . 34 ARG CA 1 1
18 13887 1 1 34 ARG CB C 4.493 -2.844 3.323 1.00 . A A . 34 ARG CB 1 1
18 13888 1 1 34 ARG CD C 5.225 -0.847 1.950 1.00 . A A . 34 ARG CD 1 1
18 13889 1 1 34 ARG CG C 4.367 -2.109 1.988 1.00 . A A . 34 ARG CG 1 1
18 13890 1 1 34 ARG CZ C 5.747 0.925 0.341 1.00 . A A . 34 ARG CZ 1 1
18 13891 1 1 34 ARG H H 1.981 -3.112 3.867 1.00 . A A . 34 ARG H 1 1
18 13892 1 1 34 ARG HA H 3.842 -4.658 2.390 1.00 . A A . 34 ARG HA 1 1
18 13893 1 1 34 ARG HB2 H 4.100 -2.202 4.100 1.00 . A A . 34 ARG HB2 1 1
18 13894 1 1 34 ARG HB3 H 5.543 -3.021 3.513 1.00 . A A . 34 ARG HB3 1 1
18 13895 1 1 34 ARG HD2 H 4.784 -0.107 2.603 1.00 . A A . 34 ARG HD2 1 1
18 13896 1 1 34 ARG HD3 H 6.213 -1.093 2.306 1.00 . A A . 34 ARG HD3 1 1
18 13897 1 1 34 ARG HE H 5.098 -0.862 -0.152 1.00 . A A . 34 ARG HE 1 1
18 13898 1 1 34 ARG HG2 H 4.685 -2.771 1.194 1.00 . A A . 34 ARG HG2 1 1
18 13899 1 1 34 ARG HG3 H 3.333 -1.836 1.834 1.00 . A A . 34 ARG HG3 1 1
18 13900 1 1 34 ARG HH11 H 5.954 1.453 2.254 1.00 . A A . 34 ARG HH11 1 1
18 13901 1 1 34 ARG HH12 H 6.349 2.671 1.092 1.00 . A A . 34 ARG HH12 1 1
18 13902 1 1 34 ARG HH21 H 5.612 0.698 -1.627 1.00 . A A . 34 ARG HH21 1 1
18 13903 1 1 34 ARG HH22 H 6.167 2.247 -1.083 1.00 . A A . 34 ARG HH22 1 1
18 13904 1 1 34 ARG N N 2.314 -3.998 3.608 1.00 . A A . 34 ARG N 1 1
18 13905 1 1 34 ARG NE N 5.333 -0.285 0.602 1.00 . A A . 34 ARG NE 1 1
18 13906 1 1 34 ARG NH1 N 6.041 1.744 1.303 1.00 . A A . 34 ARG NH1 1 1
18 13907 1 1 34 ARG NH2 N 5.850 1.322 -0.882 1.00 . A A . 34 ARG NH2 1 1
18 13908 1 1 34 ARG O O 5.257 -5.908 4.075 1.00 . A A . 34 ARG O 1 1
18 13909 1 1 35 GLN C C 3.974 -7.431 6.289 1.00 . A A . 35 GLN C 1 1
18 13910 1 1 35 GLN CA C 4.346 -5.996 6.687 1.00 . A A . 35 GLN CA 1 1
18 13911 1 1 35 GLN CB C 3.733 -5.649 8.054 1.00 . A A . 35 GLN CB 1 1
18 13912 1 1 35 GLN CD C 5.569 -3.985 8.634 1.00 . A A . 35 GLN CD 1 1
18 13913 1 1 35 GLN CG C 4.072 -4.246 8.547 1.00 . A A . 35 GLN CG 1 1
18 13914 1 1 35 GLN H H 3.252 -4.352 5.882 1.00 . A A . 35 GLN H 1 1
18 13915 1 1 35 GLN HA H 5.424 -5.925 6.758 1.00 . A A . 35 GLN HA 1 1
18 13916 1 1 35 GLN HB2 H 2.657 -5.731 7.982 1.00 . A A . 35 GLN HB2 1 1
18 13917 1 1 35 GLN HB3 H 4.090 -6.361 8.787 1.00 . A A . 35 GLN HB3 1 1
18 13918 1 1 35 GLN HE21 H 5.289 -2.081 8.189 1.00 . A A . 35 GLN HE21 1 1
18 13919 1 1 35 GLN HE22 H 6.927 -2.559 8.449 1.00 . A A . 35 GLN HE22 1 1
18 13920 1 1 35 GLN HG2 H 3.637 -3.527 7.869 1.00 . A A . 35 GLN HG2 1 1
18 13921 1 1 35 GLN HG3 H 3.641 -4.112 9.530 1.00 . A A . 35 GLN HG3 1 1
18 13922 1 1 35 GLN N N 3.901 -5.051 5.652 1.00 . A A . 35 GLN N 1 1
18 13923 1 1 35 GLN NE2 N 5.966 -2.752 8.401 1.00 . A A . 35 GLN NE2 1 1
18 13924 1 1 35 GLN O O 4.785 -8.352 6.405 1.00 . A A . 35 GLN O 1 1
18 13925 1 1 35 GLN OE1 O 6.360 -4.883 8.898 1.00 . A A . 35 GLN OE1 1 1
18 13926 1 1 36 GLU C C 3.282 -9.395 4.184 1.00 . A A . 36 GLU C 1 1
18 13927 1 1 36 GLU CA C 2.288 -8.882 5.236 1.00 . A A . 36 GLU CA 1 1
18 13928 1 1 36 GLU CB C 0.909 -8.712 4.575 1.00 . A A . 36 GLU CB 1 1
18 13929 1 1 36 GLU CD C -0.643 -9.288 6.505 1.00 . A A . 36 GLU CD 1 1
18 13930 1 1 36 GLU CG C -0.187 -8.226 5.515 1.00 . A A . 36 GLU CG 1 1
18 13931 1 1 36 GLU H H 2.115 -6.845 5.831 1.00 . A A . 36 GLU H 1 1
18 13932 1 1 36 GLU HA H 2.216 -9.602 6.041 1.00 . A A . 36 GLU HA 1 1
18 13933 1 1 36 GLU HB2 H 0.997 -7.998 3.770 1.00 . A A . 36 GLU HB2 1 1
18 13934 1 1 36 GLU HB3 H 0.602 -9.664 4.163 1.00 . A A . 36 GLU HB3 1 1
18 13935 1 1 36 GLU HG2 H 0.183 -7.377 6.070 1.00 . A A . 36 GLU HG2 1 1
18 13936 1 1 36 GLU HG3 H -1.037 -7.919 4.920 1.00 . A A . 36 GLU HG3 1 1
18 13937 1 1 36 GLU N N 2.742 -7.601 5.802 1.00 . A A . 36 GLU N 1 1
18 13938 1 1 36 GLU O O 3.605 -10.583 4.131 1.00 . A A . 36 GLU O 1 1
18 13939 1 1 36 GLU OE1 O 0.117 -9.609 7.442 1.00 . A A . 36 GLU OE1 1 1
18 13940 1 1 36 GLU OE2 O -1.760 -9.819 6.341 1.00 . A A . 36 GLU OE2 1 1
18 13941 1 1 37 TYR C C 6.090 -9.125 2.846 1.00 . A A . 37 TYR C 1 1
18 13942 1 1 37 TYR CA C 4.702 -8.779 2.277 1.00 . A A . 37 TYR CA 1 1
18 13943 1 1 37 TYR CB C 4.795 -7.572 1.331 1.00 . A A . 37 TYR CB 1 1
18 13944 1 1 37 TYR CD1 C 4.849 -8.377 -1.069 1.00 . A A . 37 TYR CD1 1 1
18 13945 1 1 37 TYR CD2 C 6.877 -7.549 -0.124 1.00 . A A . 37 TYR CD2 1 1
18 13946 1 1 37 TYR CE1 C 5.497 -8.615 -2.264 1.00 . A A . 37 TYR CE1 1 1
18 13947 1 1 37 TYR CE2 C 7.532 -7.782 -1.320 1.00 . A A . 37 TYR CE2 1 1
18 13948 1 1 37 TYR CG C 5.523 -7.840 0.024 1.00 . A A . 37 TYR CG 1 1
18 13949 1 1 37 TYR CZ C 6.837 -8.317 -2.386 1.00 . A A . 37 TYR CZ 1 1
18 13950 1 1 37 TYR H H 3.438 -7.547 3.450 1.00 . A A . 37 TYR H 1 1
18 13951 1 1 37 TYR HA H 4.324 -9.631 1.726 1.00 . A A . 37 TYR HA 1 1
18 13952 1 1 37 TYR HB2 H 3.793 -7.245 1.085 1.00 . A A . 37 TYR HB2 1 1
18 13953 1 1 37 TYR HB3 H 5.307 -6.766 1.839 1.00 . A A . 37 TYR HB3 1 1
18 13954 1 1 37 TYR HD1 H 3.797 -8.609 -0.976 1.00 . A A . 37 TYR HD1 1 1
18 13955 1 1 37 TYR HD2 H 7.419 -7.130 0.711 1.00 . A A . 37 TYR HD2 1 1
18 13956 1 1 37 TYR HE1 H 4.955 -9.032 -3.099 1.00 . A A . 37 TYR HE1 1 1
18 13957 1 1 37 TYR HE2 H 8.584 -7.551 -1.415 1.00 . A A . 37 TYR HE2 1 1
18 13958 1 1 37 TYR HH H 6.925 -8.228 -4.307 1.00 . A A . 37 TYR HH 1 1
18 13959 1 1 37 TYR N N 3.749 -8.473 3.346 1.00 . A A . 37 TYR N 1 1
18 13960 1 1 37 TYR O O 6.789 -10.001 2.332 1.00 . A A . 37 TYR O 1 1
18 13961 1 1 37 TYR OH O 7.480 -8.547 -3.583 1.00 . A A . 37 TYR OH 1 1
18 13962 1 1 38 LEU C C 7.813 -9.907 5.433 1.00 . A A . 38 LEU C 1 1
18 13963 1 1 38 LEU CA C 7.781 -8.639 4.556 1.00 . A A . 38 LEU CA 1 1
18 13964 1 1 38 LEU CB C 8.153 -7.409 5.394 1.00 . A A . 38 LEU CB 1 1
18 13965 1 1 38 LEU CD1 C 8.562 -4.921 5.534 1.00 . A A . 38 LEU CD1 1 1
18 13966 1 1 38 LEU CD2 C 9.443 -6.224 3.572 1.00 . A A . 38 LEU CD2 1 1
18 13967 1 1 38 LEU CG C 8.315 -6.101 4.598 1.00 . A A . 38 LEU CG 1 1
18 13968 1 1 38 LEU H H 5.864 -7.762 4.290 1.00 . A A . 38 LEU H 1 1
18 13969 1 1 38 LEU HA H 8.515 -8.753 3.768 1.00 . A A . 38 LEU HA 1 1
18 13970 1 1 38 LEU HB2 H 7.382 -7.262 6.136 1.00 . A A . 38 LEU HB2 1 1
18 13971 1 1 38 LEU HB3 H 9.085 -7.613 5.902 1.00 . A A . 38 LEU HB3 1 1
18 13972 1 1 38 LEU HD11 H 8.649 -4.012 4.954 1.00 . A A . 38 LEU HD11 1 1
18 13973 1 1 38 LEU HD12 H 9.474 -5.082 6.091 1.00 . A A . 38 LEU HD12 1 1
18 13974 1 1 38 LEU HD13 H 7.733 -4.827 6.220 1.00 . A A . 38 LEU HD13 1 1
18 13975 1 1 38 LEU HD21 H 9.234 -7.045 2.902 1.00 . A A . 38 LEU HD21 1 1
18 13976 1 1 38 LEU HD22 H 10.381 -6.406 4.080 1.00 . A A . 38 LEU HD22 1 1
18 13977 1 1 38 LEU HD23 H 9.514 -5.308 3.005 1.00 . A A . 38 LEU HD23 1 1
18 13978 1 1 38 LEU HG H 7.400 -5.906 4.060 1.00 . A A . 38 LEU HG 1 1
18 13979 1 1 38 LEU N N 6.473 -8.436 3.919 1.00 . A A . 38 LEU N 1 1
18 13980 1 1 38 LEU O O 8.876 -10.309 5.914 1.00 . A A . 38 LEU O 1 1
18 13981 1 1 39 LYS C C 7.442 -12.877 5.705 1.00 . A A . 39 LYS C 1 1
18 13982 1 1 39 LYS CA C 6.582 -11.797 6.388 1.00 . A A . 39 LYS CA 1 1
18 13983 1 1 39 LYS CB C 5.122 -12.275 6.497 1.00 . A A . 39 LYS CB 1 1
18 13984 1 1 39 LYS CD C 4.584 -11.063 8.662 1.00 . A A . 39 LYS CD 1 1
18 13985 1 1 39 LYS CE C 4.362 -12.306 9.517 1.00 . A A . 39 LYS CE 1 1
18 13986 1 1 39 LYS CG C 4.190 -11.292 7.204 1.00 . A A . 39 LYS CG 1 1
18 13987 1 1 39 LYS H H 5.824 -10.111 5.327 1.00 . A A . 39 LYS H 1 1
18 13988 1 1 39 LYS HA H 6.969 -11.624 7.383 1.00 . A A . 39 LYS HA 1 1
18 13989 1 1 39 LYS HB2 H 4.738 -12.444 5.501 1.00 . A A . 39 LYS HB2 1 1
18 13990 1 1 39 LYS HB3 H 5.101 -13.210 7.040 1.00 . A A . 39 LYS HB3 1 1
18 13991 1 1 39 LYS HD2 H 5.629 -10.793 8.705 1.00 . A A . 39 LYS HD2 1 1
18 13992 1 1 39 LYS HD3 H 3.987 -10.254 9.060 1.00 . A A . 39 LYS HD3 1 1
18 13993 1 1 39 LYS HE2 H 3.316 -12.575 9.472 1.00 . A A . 39 LYS HE2 1 1
18 13994 1 1 39 LYS HE3 H 4.957 -13.114 9.120 1.00 . A A . 39 LYS HE3 1 1
18 13995 1 1 39 LYS HG2 H 4.221 -10.345 6.683 1.00 . A A . 39 LYS HG2 1 1
18 13996 1 1 39 LYS HG3 H 3.181 -11.683 7.171 1.00 . A A . 39 LYS HG3 1 1
18 13997 1 1 39 LYS HZ1 H 4.138 -11.342 11.355 1.00 . A A . 39 LYS HZ1 1 1
18 13998 1 1 39 LYS HZ2 H 5.734 -11.769 10.992 1.00 . A A . 39 LYS HZ2 1 1
18 13999 1 1 39 LYS HZ3 H 4.633 -12.952 11.480 1.00 . A A . 39 LYS HZ3 1 1
18 14000 1 1 39 LYS N N 6.653 -10.525 5.652 1.00 . A A . 39 LYS N 1 1
18 14001 1 1 39 LYS NZ N 4.744 -12.075 10.934 1.00 . A A . 39 LYS NZ 1 1
18 14002 1 1 39 LYS O O 7.036 -13.474 4.704 1.00 . A A . 39 LYS O 1 1
18 14003 1 1 40 GLY C C 10.501 -13.486 4.610 1.00 . A A . 40 GLY C 1 1
18 14004 1 1 40 GLY CA C 9.563 -14.082 5.655 1.00 . A A . 40 GLY CA 1 1
18 14005 1 1 40 GLY H H 8.924 -12.579 7.015 1.00 . A A . 40 GLY H 1 1
18 14006 1 1 40 GLY HA2 H 10.158 -14.507 6.450 1.00 . A A . 40 GLY HA2 1 1
18 14007 1 1 40 GLY HA3 H 8.987 -14.874 5.194 1.00 . A A . 40 GLY HA3 1 1
18 14008 1 1 40 GLY N N 8.647 -13.098 6.232 1.00 . A A . 40 GLY N 1 1
18 14009 1 1 40 GLY O O 11.068 -14.208 3.787 1.00 . A A . 40 GLY O 1 1
18 14010 1 1 41 PHE C C 13.025 -11.736 3.969 1.00 . A A . 41 PHE C 1 1
18 14011 1 1 41 PHE CA C 11.534 -11.476 3.679 1.00 . A A . 41 PHE CA 1 1
18 14012 1 1 41 PHE CB C 11.239 -9.966 3.704 1.00 . A A . 41 PHE CB 1 1
18 14013 1 1 41 PHE CD1 C 11.479 -9.286 1.296 1.00 . A A . 41 PHE CD1 1 1
18 14014 1 1 41 PHE CD2 C 12.992 -8.341 2.881 1.00 . A A . 41 PHE CD2 1 1
18 14015 1 1 41 PHE CE1 C 12.087 -8.568 0.283 1.00 . A A . 41 PHE CE1 1 1
18 14016 1 1 41 PHE CE2 C 13.605 -7.623 1.871 1.00 . A A . 41 PHE CE2 1 1
18 14017 1 1 41 PHE CG C 11.922 -9.183 2.606 1.00 . A A . 41 PHE CG 1 1
18 14018 1 1 41 PHE CZ C 13.150 -7.736 0.570 1.00 . A A . 41 PHE CZ 1 1
18 14019 1 1 41 PHE H H 10.199 -11.645 5.324 1.00 . A A . 41 PHE H 1 1
18 14020 1 1 41 PHE HA H 11.298 -11.859 2.698 1.00 . A A . 41 PHE HA 1 1
18 14021 1 1 41 PHE HB2 H 10.174 -9.814 3.599 1.00 . A A . 41 PHE HB2 1 1
18 14022 1 1 41 PHE HB3 H 11.558 -9.560 4.654 1.00 . A A . 41 PHE HB3 1 1
18 14023 1 1 41 PHE HD1 H 10.649 -9.938 1.067 1.00 . A A . 41 PHE HD1 1 1
18 14024 1 1 41 PHE HD2 H 13.349 -8.250 3.898 1.00 . A A . 41 PHE HD2 1 1
18 14025 1 1 41 PHE HE1 H 11.729 -8.658 -0.732 1.00 . A A . 41 PHE HE1 1 1
18 14026 1 1 41 PHE HE2 H 14.436 -6.973 2.098 1.00 . A A . 41 PHE HE2 1 1
18 14027 1 1 41 PHE HZ H 13.628 -7.176 -0.220 1.00 . A A . 41 PHE HZ 1 1
18 14028 1 1 41 PHE N N 10.670 -12.169 4.643 1.00 . A A . 41 PHE N 1 1
18 14029 1 1 41 PHE O O 13.537 -11.348 5.021 1.00 . A A . 41 PHE O 1 1
18 14030 1 1 42 ARG C C 15.486 -13.516 4.418 1.00 . A A . 42 ARG C 1 1
18 14031 1 1 42 ARG CA C 15.140 -12.713 3.147 1.00 . A A . 42 ARG CA 1 1
18 14032 1 1 42 ARG CB C 15.972 -11.419 3.105 1.00 . A A . 42 ARG CB 1 1
18 14033 1 1 42 ARG CD C 16.756 -9.436 1.759 1.00 . A A . 42 ARG CD 1 1
18 14034 1 1 42 ARG CG C 15.778 -10.603 1.832 1.00 . A A . 42 ARG CG 1 1
18 14035 1 1 42 ARG CZ C 19.182 -9.162 1.941 1.00 . A A . 42 ARG CZ 1 1
18 14036 1 1 42 ARG H H 13.218 -12.708 2.234 1.00 . A A . 42 ARG H 1 1
18 14037 1 1 42 ARG HA H 15.404 -13.314 2.288 1.00 . A A . 42 ARG HA 1 1
18 14038 1 1 42 ARG HB2 H 15.698 -10.801 3.950 1.00 . A A . 42 ARG HB2 1 1
18 14039 1 1 42 ARG HB3 H 17.020 -11.677 3.186 1.00 . A A . 42 ARG HB3 1 1
18 14040 1 1 42 ARG HD2 H 16.518 -8.838 0.891 1.00 . A A . 42 ARG HD2 1 1
18 14041 1 1 42 ARG HD3 H 16.648 -8.834 2.650 1.00 . A A . 42 ARG HD3 1 1
18 14042 1 1 42 ARG HE H 18.293 -10.804 1.333 1.00 . A A . 42 ARG HE 1 1
18 14043 1 1 42 ARG HG2 H 15.936 -11.243 0.976 1.00 . A A . 42 ARG HG2 1 1
18 14044 1 1 42 ARG HG3 H 14.768 -10.216 1.812 1.00 . A A . 42 ARG HG3 1 1
18 14045 1 1 42 ARG HH11 H 18.136 -7.561 2.498 1.00 . A A . 42 ARG HH11 1 1
18 14046 1 1 42 ARG HH12 H 19.857 -7.404 2.576 1.00 . A A . 42 ARG HH12 1 1
18 14047 1 1 42 ARG HH21 H 20.471 -10.595 1.459 1.00 . A A . 42 ARG HH21 1 1
18 14048 1 1 42 ARG HH22 H 21.168 -9.108 2.015 1.00 . A A . 42 ARG HH22 1 1
18 14049 1 1 42 ARG N N 13.701 -12.408 3.035 1.00 . A A . 42 ARG N 1 1
18 14050 1 1 42 ARG NE N 18.141 -9.892 1.655 1.00 . A A . 42 ARG NE 1 1
18 14051 1 1 42 ARG NH1 N 19.048 -7.950 2.374 1.00 . A A . 42 ARG NH1 1 1
18 14052 1 1 42 ARG NH2 N 20.365 -9.658 1.792 1.00 . A A . 42 ARG NH2 1 1
18 14053 1 1 42 ARG O O 16.604 -13.423 4.924 1.00 . A A . 42 ARG O 1 1
18 14054 1 1 43 SER C C 14.801 -14.435 7.417 1.00 . A A . 43 SER C 1 1
18 14055 1 1 43 SER CA C 14.692 -15.200 6.085 1.00 . A A . 43 SER CA 1 1
18 14056 1 1 43 SER CB C 15.910 -16.140 5.935 1.00 . A A . 43 SER CB 1 1
18 14057 1 1 43 SER H H 13.657 -14.313 4.446 1.00 . A A . 43 SER H 1 1
18 14058 1 1 43 SER HA H 13.804 -15.814 6.135 1.00 . A A . 43 SER HA 1 1
18 14059 1 1 43 SER HB2 H 15.804 -16.971 6.614 1.00 . A A . 43 SER HB2 1 1
18 14060 1 1 43 SER HB3 H 15.947 -16.511 4.921 1.00 . A A . 43 SER HB3 1 1
18 14061 1 1 43 SER HG H 17.452 -15.033 5.427 1.00 . A A . 43 SER HG 1 1
18 14062 1 1 43 SER N N 14.524 -14.311 4.905 1.00 . A A . 43 SER N 1 1
18 14063 1 1 43 SER O O 14.128 -14.778 8.393 1.00 . A A . 43 SER O 1 1
18 14064 1 1 43 SER OG O 17.136 -15.480 6.222 1.00 . A A . 43 SER OG 1 1
18 14065 1 1 44 SER C C 14.669 -11.825 9.120 1.00 . A A . 44 SER C 1 1
18 14066 1 1 44 SER CA C 15.889 -12.662 8.707 1.00 . A A . 44 SER CA 1 1
18 14067 1 1 44 SER CB C 17.114 -11.748 8.552 1.00 . A A . 44 SER CB 1 1
18 14068 1 1 44 SER H H 16.132 -13.160 6.659 1.00 . A A . 44 SER H 1 1
18 14069 1 1 44 SER HA H 16.095 -13.381 9.489 1.00 . A A . 44 SER HA 1 1
18 14070 1 1 44 SER HB2 H 16.955 -11.073 7.724 1.00 . A A . 44 SER HB2 1 1
18 14071 1 1 44 SER HB3 H 17.249 -11.175 9.459 1.00 . A A . 44 SER HB3 1 1
18 14072 1 1 44 SER HG H 18.105 -13.201 7.673 1.00 . A A . 44 SER HG 1 1
18 14073 1 1 44 SER N N 15.650 -13.414 7.468 1.00 . A A . 44 SER N 1 1
18 14074 1 1 44 SER O O 14.449 -10.729 8.603 1.00 . A A . 44 SER O 1 1
18 14075 1 1 44 SER OG O 18.295 -12.498 8.305 1.00 . A A . 44 SER OG 1 1
18 14076 1 1 45 MET C C 13.168 -10.817 11.847 1.00 . A A . 45 MET C 1 1
18 14077 1 1 45 MET CA C 12.735 -11.628 10.615 1.00 . A A . 45 MET CA 1 1
18 14078 1 1 45 MET CB C 11.616 -12.602 11.017 1.00 . A A . 45 MET CB 1 1
18 14079 1 1 45 MET CE C 9.478 -15.531 8.939 1.00 . A A . 45 MET CE 1 1
18 14080 1 1 45 MET CG C 11.118 -13.491 9.884 1.00 . A A . 45 MET CG 1 1
18 14081 1 1 45 MET H H 14.046 -13.278 10.345 1.00 . A A . 45 MET H 1 1
18 14082 1 1 45 MET HA H 12.358 -10.948 9.864 1.00 . A A . 45 MET HA 1 1
18 14083 1 1 45 MET HB2 H 11.980 -13.243 11.807 1.00 . A A . 45 MET HB2 1 1
18 14084 1 1 45 MET HB3 H 10.776 -12.032 11.390 1.00 . A A . 45 MET HB3 1 1
18 14085 1 1 45 MET HE1 H 10.376 -16.078 8.687 1.00 . A A . 45 MET HE1 1 1
18 14086 1 1 45 MET HE2 H 9.214 -14.874 8.124 1.00 . A A . 45 MET HE2 1 1
18 14087 1 1 45 MET HE3 H 8.672 -16.226 9.116 1.00 . A A . 45 MET HE3 1 1
18 14088 1 1 45 MET HG2 H 10.769 -12.866 9.075 1.00 . A A . 45 MET HG2 1 1
18 14089 1 1 45 MET HG3 H 11.936 -14.107 9.537 1.00 . A A . 45 MET HG3 1 1
18 14090 1 1 45 MET N N 13.872 -12.360 10.043 1.00 . A A . 45 MET N 1 1
18 14091 1 1 45 MET O O 12.630 -9.743 12.115 1.00 . A A . 45 MET O 1 1
18 14092 1 1 45 MET SD S 9.763 -14.560 10.417 1.00 . A A . 45 MET SD 1 1
18 14093 1 1 46 LYS C C 13.564 -10.547 14.896 1.00 . A A . 46 LYS C 1 1
18 14094 1 1 46 LYS CA C 14.656 -10.718 13.823 1.00 . A A . 46 LYS CA 1 1
18 14095 1 1 46 LYS CB C 15.302 -9.361 13.491 1.00 . A A . 46 LYS CB 1 1
18 14096 1 1 46 LYS CD C 17.661 -10.268 13.283 1.00 . A A . 46 LYS CD 1 1
18 14097 1 1 46 LYS CE C 18.909 -10.347 12.411 1.00 . A A . 46 LYS CE 1 1
18 14098 1 1 46 LYS CG C 16.545 -9.466 12.609 1.00 . A A . 46 LYS CG 1 1
18 14099 1 1 46 LYS H H 14.515 -12.219 12.323 1.00 . A A . 46 LYS H 1 1
18 14100 1 1 46 LYS HA H 15.417 -11.372 14.223 1.00 . A A . 46 LYS HA 1 1
18 14101 1 1 46 LYS HB2 H 14.575 -8.745 12.979 1.00 . A A . 46 LYS HB2 1 1
18 14102 1 1 46 LYS HB3 H 15.582 -8.872 14.414 1.00 . A A . 46 LYS HB3 1 1
18 14103 1 1 46 LYS HD2 H 17.921 -9.792 14.219 1.00 . A A . 46 LYS HD2 1 1
18 14104 1 1 46 LYS HD3 H 17.306 -11.272 13.480 1.00 . A A . 46 LYS HD3 1 1
18 14105 1 1 46 LYS HE2 H 18.660 -10.851 11.486 1.00 . A A . 46 LYS HE2 1 1
18 14106 1 1 46 LYS HE3 H 19.249 -9.344 12.191 1.00 . A A . 46 LYS HE3 1 1
18 14107 1 1 46 LYS HG2 H 16.274 -9.956 11.684 1.00 . A A . 46 LYS HG2 1 1
18 14108 1 1 46 LYS HG3 H 16.906 -8.471 12.396 1.00 . A A . 46 LYS HG3 1 1
18 14109 1 1 46 LYS HZ1 H 20.260 -10.630 13.976 1.00 . A A . 46 LYS HZ1 1 1
18 14110 1 1 46 LYS HZ2 H 20.848 -11.122 12.470 1.00 . A A . 46 LYS HZ2 1 1
18 14111 1 1 46 LYS HZ3 H 19.707 -12.067 13.285 1.00 . A A . 46 LYS HZ3 1 1
18 14112 1 1 46 LYS N N 14.135 -11.359 12.599 1.00 . A A . 46 LYS N 1 1
18 14113 1 1 46 LYS NZ N 20.008 -11.092 13.082 1.00 . A A . 46 LYS NZ 1 1
18 14114 1 1 46 LYS O O 13.686 -9.715 15.800 1.00 . A A . 46 LYS O 1 1
18 14115 1 1 47 LEU C C 11.672 -12.277 16.948 1.00 . A A . 47 LEU C 1 1
18 14116 1 1 47 LEU CA C 11.407 -11.324 15.769 1.00 . A A . 47 LEU CA 1 1
18 14117 1 1 47 LEU CB C 10.087 -11.699 15.068 1.00 . A A . 47 LEU CB 1 1
18 14118 1 1 47 LEU CD1 C 8.600 -10.233 16.500 1.00 . A A . 47 LEU CD1 1 1
18 14119 1 1 47 LEU CD2 C 7.604 -12.124 15.168 1.00 . A A . 47 LEU CD2 1 1
18 14120 1 1 47 LEU CG C 8.825 -11.642 15.950 1.00 . A A . 47 LEU CG 1 1
18 14121 1 1 47 LEU H H 12.490 -12.015 14.080 1.00 . A A . 47 LEU H 1 1
18 14122 1 1 47 LEU HA H 11.329 -10.312 16.146 1.00 . A A . 47 LEU HA 1 1
18 14123 1 1 47 LEU HB2 H 9.944 -11.028 14.232 1.00 . A A . 47 LEU HB2 1 1
18 14124 1 1 47 LEU HB3 H 10.185 -12.704 14.684 1.00 . A A . 47 LEU HB3 1 1
18 14125 1 1 47 LEU HD11 H 9.451 -9.936 17.096 1.00 . A A . 47 LEU HD11 1 1
18 14126 1 1 47 LEU HD12 H 7.712 -10.223 17.117 1.00 . A A . 47 LEU HD12 1 1
18 14127 1 1 47 LEU HD13 H 8.476 -9.538 15.680 1.00 . A A . 47 LEU HD13 1 1
18 14128 1 1 47 LEU HD21 H 6.729 -12.075 15.800 1.00 . A A . 47 LEU HD21 1 1
18 14129 1 1 47 LEU HD22 H 7.760 -13.145 14.851 1.00 . A A . 47 LEU HD22 1 1
18 14130 1 1 47 LEU HD23 H 7.456 -11.496 14.300 1.00 . A A . 47 LEU HD23 1 1
18 14131 1 1 47 LEU HG H 8.959 -12.307 16.796 1.00 . A A . 47 LEU HG 1 1
18 14132 1 1 47 LEU N N 12.516 -11.361 14.807 1.00 . A A . 47 LEU N 1 1
18 14133 1 1 47 LEU O O 12.322 -13.311 16.791 1.00 . A A . 47 LEU O 1 1
18 14134 1 1 48 GLU C C 10.085 -13.675 19.519 1.00 . A A . 48 GLU C 1 1
18 14135 1 1 48 GLU CA C 11.322 -12.769 19.320 1.00 . A A . 48 GLU CA 1 1
18 14136 1 1 48 GLU CB C 11.595 -11.907 20.571 1.00 . A A . 48 GLU CB 1 1
18 14137 1 1 48 GLU CD C 10.922 -9.941 22.019 1.00 . A A . 48 GLU CD 1 1
18 14138 1 1 48 GLU CG C 10.680 -10.694 20.722 1.00 . A A . 48 GLU CG 1 1
18 14139 1 1 48 GLU H H 10.719 -11.057 18.212 1.00 . A A . 48 GLU H 1 1
18 14140 1 1 48 GLU HA H 12.183 -13.406 19.156 1.00 . A A . 48 GLU HA 1 1
18 14141 1 1 48 GLU HB2 H 11.479 -12.527 21.450 1.00 . A A . 48 GLU HB2 1 1
18 14142 1 1 48 GLU HB3 H 12.616 -11.555 20.531 1.00 . A A . 48 GLU HB3 1 1
18 14143 1 1 48 GLU HG2 H 10.854 -10.023 19.891 1.00 . A A . 48 GLU HG2 1 1
18 14144 1 1 48 GLU HG3 H 9.651 -11.027 20.701 1.00 . A A . 48 GLU HG3 1 1
18 14145 1 1 48 GLU N N 11.182 -11.915 18.131 1.00 . A A . 48 GLU N 1 1
18 14146 1 1 48 GLU O O 10.152 -14.867 19.144 1.00 . A A . 48 GLU O 1 1
18 14147 1 1 48 GLU OE1 O 10.346 -10.336 23.057 1.00 . A A . 48 GLU OE1 1 1
18 14148 1 1 48 GLU OE2 O 11.689 -8.956 22.011 1.00 . A A . 48 GLU OE2 1 1
19 14149 1 1 1 MET C C -2.283 -13.888 3.892 1.00 . A A . 1 MET C 1 1
19 14150 1 1 1 MET CA C -2.087 -15.248 4.582 1.00 . A A . 1 MET CA 1 1
19 14151 1 1 1 MET CB C -2.380 -15.143 6.089 1.00 . A A . 1 MET CB 1 1
19 14152 1 1 1 MET CE C -0.337 -13.358 9.270 1.00 . A A . 1 MET CE 1 1
19 14153 1 1 1 MET CG C -1.370 -14.321 6.877 1.00 . A A . 1 MET CG 1 1
19 14154 1 1 1 MET H1 H 0.001 -15.140 4.710 1.00 . A A . 1 MET H1 1 1
19 14155 1 1 1 MET H2 H -0.561 -15.957 3.340 1.00 . A A . 1 MET H2 1 1
19 14156 1 1 1 MET H3 H -0.616 -16.708 4.851 1.00 . A A . 1 MET H3 1 1
19 14157 1 1 1 MET HA H -2.790 -15.942 4.144 1.00 . A A . 1 MET HA 1 1
19 14158 1 1 1 MET HB2 H -3.354 -14.695 6.224 1.00 . A A . 1 MET HB2 1 1
19 14159 1 1 1 MET HB3 H -2.400 -16.140 6.506 1.00 . A A . 1 MET HB3 1 1
19 14160 1 1 1 MET HE1 H -0.322 -12.386 8.799 1.00 . A A . 1 MET HE1 1 1
19 14161 1 1 1 MET HE2 H 0.582 -13.882 9.048 1.00 . A A . 1 MET HE2 1 1
19 14162 1 1 1 MET HE3 H -0.433 -13.239 10.338 1.00 . A A . 1 MET HE3 1 1
19 14163 1 1 1 MET HG2 H -0.386 -14.741 6.727 1.00 . A A . 1 MET HG2 1 1
19 14164 1 1 1 MET HG3 H -1.386 -13.305 6.509 1.00 . A A . 1 MET HG3 1 1
19 14165 1 1 1 MET N N -0.722 -15.799 4.354 1.00 . A A . 1 MET N 1 1
19 14166 1 1 1 MET O O -3.308 -13.234 4.076 1.00 . A A . 1 MET O 1 1
19 14167 1 1 1 MET SD S -1.726 -14.302 8.645 1.00 . A A . 1 MET SD 1 1
19 14168 1 1 2 ILE C C -1.821 -12.589 0.837 1.00 . A A . 2 ILE C 1 1
19 14169 1 1 2 ILE CA C -1.438 -12.240 2.288 1.00 . A A . 2 ILE CA 1 1
19 14170 1 1 2 ILE CB C -0.140 -11.382 2.297 1.00 . A A . 2 ILE CB 1 1
19 14171 1 1 2 ILE CD1 C 0.883 -9.196 1.414 1.00 . A A . 2 ILE CD1 1 1
19 14172 1 1 2 ILE CG1 C -0.321 -10.120 1.427 1.00 . A A . 2 ILE CG1 1 1
19 14173 1 1 2 ILE CG2 C 1.067 -12.198 1.830 1.00 . A A . 2 ILE CG2 1 1
19 14174 1 1 2 ILE H H -0.454 -13.957 3.069 1.00 . A A . 2 ILE H 1 1
19 14175 1 1 2 ILE HA H -2.236 -11.647 2.718 1.00 . A A . 2 ILE HA 1 1
19 14176 1 1 2 ILE HB H 0.049 -11.075 3.316 1.00 . A A . 2 ILE HB 1 1
19 14177 1 1 2 ILE HD11 H 0.673 -8.338 0.792 1.00 . A A . 2 ILE HD11 1 1
19 14178 1 1 2 ILE HD12 H 1.740 -9.724 1.020 1.00 . A A . 2 ILE HD12 1 1
19 14179 1 1 2 ILE HD13 H 1.096 -8.866 2.421 1.00 . A A . 2 ILE HD13 1 1
19 14180 1 1 2 ILE HG12 H -0.514 -10.417 0.406 1.00 . A A . 2 ILE HG12 1 1
19 14181 1 1 2 ILE HG13 H -1.165 -9.554 1.795 1.00 . A A . 2 ILE HG13 1 1
19 14182 1 1 2 ILE HG21 H 1.958 -11.589 1.878 1.00 . A A . 2 ILE HG21 1 1
19 14183 1 1 2 ILE HG22 H 0.913 -12.524 0.812 1.00 . A A . 2 ILE HG22 1 1
19 14184 1 1 2 ILE HG23 H 1.189 -13.062 2.468 1.00 . A A . 2 ILE HG23 1 1
19 14185 1 1 2 ILE N N -1.297 -13.456 3.103 1.00 . A A . 2 ILE N 1 1
19 14186 1 1 2 ILE O O -1.146 -13.378 0.172 1.00 . A A . 2 ILE O 1 1
19 14187 1 1 3 SER C C -2.600 -11.334 -1.997 1.00 . A A . 3 SER C 1 1
19 14188 1 1 3 SER CA C -3.367 -12.229 -1.023 1.00 . A A . 3 SER CA 1 1
19 14189 1 1 3 SER CB C -4.869 -11.949 -1.165 1.00 . A A . 3 SER CB 1 1
19 14190 1 1 3 SER H H -3.470 -11.464 0.961 1.00 . A A . 3 SER H 1 1
19 14191 1 1 3 SER HA H -3.180 -13.263 -1.280 1.00 . A A . 3 SER HA 1 1
19 14192 1 1 3 SER HB2 H -5.427 -12.693 -0.613 1.00 . A A . 3 SER HB2 1 1
19 14193 1 1 3 SER HB3 H -5.088 -10.969 -0.768 1.00 . A A . 3 SER HB3 1 1
19 14194 1 1 3 SER HG H -6.234 -11.868 -2.578 1.00 . A A . 3 SER HG 1 1
19 14195 1 1 3 SER N N -2.927 -12.023 0.364 1.00 . A A . 3 SER N 1 1
19 14196 1 1 3 SER O O -2.218 -10.211 -1.657 1.00 . A A . 3 SER O 1 1
19 14197 1 1 3 SER OG O -5.276 -11.991 -2.528 1.00 . A A . 3 SER OG 1 1
19 14198 1 1 4 ASN C C -2.545 -9.746 -4.554 1.00 . A A . 4 ASN C 1 1
19 14199 1 1 4 ASN CA C -1.750 -11.035 -4.274 1.00 . A A . 4 ASN CA 1 1
19 14200 1 1 4 ASN CB C -1.598 -11.860 -5.558 1.00 . A A . 4 ASN CB 1 1
19 14201 1 1 4 ASN CG C -0.795 -13.134 -5.340 1.00 . A A . 4 ASN CG 1 1
19 14202 1 1 4 ASN H H -2.658 -12.756 -3.410 1.00 . A A . 4 ASN H 1 1
19 14203 1 1 4 ASN HA H -0.766 -10.759 -3.920 1.00 . A A . 4 ASN HA 1 1
19 14204 1 1 4 ASN HB2 H -2.578 -12.134 -5.921 1.00 . A A . 4 ASN HB2 1 1
19 14205 1 1 4 ASN HB3 H -1.097 -11.263 -6.307 1.00 . A A . 4 ASN HB3 1 1
19 14206 1 1 4 ASN HD21 H 0.035 -12.959 -7.126 1.00 . A A . 4 ASN HD21 1 1
19 14207 1 1 4 ASN HD22 H 0.531 -14.324 -6.191 1.00 . A A . 4 ASN HD22 1 1
19 14208 1 1 4 ASN N N -2.391 -11.828 -3.218 1.00 . A A . 4 ASN N 1 1
19 14209 1 1 4 ASN ND2 N 0.000 -13.511 -6.319 1.00 . A A . 4 ASN ND2 1 1
19 14210 1 1 4 ASN O O -2.013 -8.784 -5.108 1.00 . A A . 4 ASN O 1 1
19 14211 1 1 4 ASN OD1 O -0.882 -13.771 -4.295 1.00 . A A . 4 ASN OD1 1 1
19 14212 1 1 5 ALA C C -4.098 -7.431 -3.310 1.00 . A A . 5 ALA C 1 1
19 14213 1 1 5 ALA CA C -4.659 -8.536 -4.220 1.00 . A A . 5 ALA CA 1 1
19 14214 1 1 5 ALA CB C -6.095 -8.871 -3.826 1.00 . A A . 5 ALA CB 1 1
19 14215 1 1 5 ALA H H -4.217 -10.575 -3.823 1.00 . A A . 5 ALA H 1 1
19 14216 1 1 5 ALA HA H -4.661 -8.183 -5.244 1.00 . A A . 5 ALA HA 1 1
19 14217 1 1 5 ALA HB1 H -6.711 -7.989 -3.923 1.00 . A A . 5 ALA HB1 1 1
19 14218 1 1 5 ALA HB2 H -6.120 -9.214 -2.801 1.00 . A A . 5 ALA HB2 1 1
19 14219 1 1 5 ALA HB3 H -6.475 -9.647 -4.475 1.00 . A A . 5 ALA HB3 1 1
19 14220 1 1 5 ALA N N -3.823 -9.742 -4.158 1.00 . A A . 5 ALA N 1 1
19 14221 1 1 5 ALA O O -4.048 -6.263 -3.691 1.00 . A A . 5 ALA O 1 1
19 14222 1 1 6 LYS C C -1.695 -6.381 -1.719 1.00 . A A . 6 LYS C 1 1
19 14223 1 1 6 LYS CA C -3.044 -6.866 -1.174 1.00 . A A . 6 LYS CA 1 1
19 14224 1 1 6 LYS CB C -2.856 -7.502 0.210 1.00 . A A . 6 LYS CB 1 1
19 14225 1 1 6 LYS CD C -3.932 -8.340 2.339 1.00 . A A . 6 LYS CD 1 1
19 14226 1 1 6 LYS CE C -5.242 -8.535 3.093 1.00 . A A . 6 LYS CE 1 1
19 14227 1 1 6 LYS CG C -4.165 -7.825 0.921 1.00 . A A . 6 LYS CG 1 1
19 14228 1 1 6 LYS H H -3.768 -8.752 -1.835 1.00 . A A . 6 LYS H 1 1
19 14229 1 1 6 LYS HA H -3.705 -6.015 -1.078 1.00 . A A . 6 LYS HA 1 1
19 14230 1 1 6 LYS HB2 H -2.295 -8.420 0.098 1.00 . A A . 6 LYS HB2 1 1
19 14231 1 1 6 LYS HB3 H -2.291 -6.822 0.834 1.00 . A A . 6 LYS HB3 1 1
19 14232 1 1 6 LYS HD2 H -3.416 -9.289 2.290 1.00 . A A . 6 LYS HD2 1 1
19 14233 1 1 6 LYS HD3 H -3.322 -7.627 2.875 1.00 . A A . 6 LYS HD3 1 1
19 14234 1 1 6 LYS HE2 H -5.828 -9.287 2.585 1.00 . A A . 6 LYS HE2 1 1
19 14235 1 1 6 LYS HE3 H -5.019 -8.875 4.096 1.00 . A A . 6 LYS HE3 1 1
19 14236 1 1 6 LYS HG2 H -4.766 -6.929 0.970 1.00 . A A . 6 LYS HG2 1 1
19 14237 1 1 6 LYS HG3 H -4.693 -8.581 0.356 1.00 . A A . 6 LYS HG3 1 1
19 14238 1 1 6 LYS HZ1 H -6.248 -6.923 2.218 1.00 . A A . 6 LYS HZ1 1 1
19 14239 1 1 6 LYS HZ2 H -5.501 -6.546 3.690 1.00 . A A . 6 LYS HZ2 1 1
19 14240 1 1 6 LYS HZ3 H -6.928 -7.450 3.670 1.00 . A A . 6 LYS HZ3 1 1
19 14241 1 1 6 LYS N N -3.669 -7.813 -2.105 1.00 . A A . 6 LYS N 1 1
19 14242 1 1 6 LYS NZ N -6.034 -7.278 3.174 1.00 . A A . 6 LYS NZ 1 1
19 14243 1 1 6 LYS O O -1.329 -5.217 -1.556 1.00 . A A . 6 LYS O 1 1
19 14244 1 1 7 ILE C C 0.033 -5.900 -4.162 1.00 . A A . 7 ILE C 1 1
19 14245 1 1 7 ILE CA C 0.292 -6.928 -3.044 1.00 . A A . 7 ILE CA 1 1
19 14246 1 1 7 ILE CB C 0.987 -8.180 -3.643 1.00 . A A . 7 ILE CB 1 1
19 14247 1 1 7 ILE CD1 C 1.874 -10.510 -3.061 1.00 . A A . 7 ILE CD1 1 1
19 14248 1 1 7 ILE CG1 C 1.230 -9.235 -2.550 1.00 . A A . 7 ILE CG1 1 1
19 14249 1 1 7 ILE CG2 C 2.299 -7.794 -4.330 1.00 . A A . 7 ILE CG2 1 1
19 14250 1 1 7 ILE H H -1.278 -8.214 -2.407 1.00 . A A . 7 ILE H 1 1
19 14251 1 1 7 ILE HA H 0.953 -6.490 -2.306 1.00 . A A . 7 ILE HA 1 1
19 14252 1 1 7 ILE HB H 0.330 -8.599 -4.396 1.00 . A A . 7 ILE HB 1 1
19 14253 1 1 7 ILE HD11 H 1.255 -10.946 -3.831 1.00 . A A . 7 ILE HD11 1 1
19 14254 1 1 7 ILE HD12 H 1.980 -11.211 -2.246 1.00 . A A . 7 ILE HD12 1 1
19 14255 1 1 7 ILE HD13 H 2.850 -10.285 -3.469 1.00 . A A . 7 ILE HD13 1 1
19 14256 1 1 7 ILE HG12 H 1.877 -8.818 -1.792 1.00 . A A . 7 ILE HG12 1 1
19 14257 1 1 7 ILE HG13 H 0.283 -9.501 -2.099 1.00 . A A . 7 ILE HG13 1 1
19 14258 1 1 7 ILE HG21 H 2.773 -8.680 -4.727 1.00 . A A . 7 ILE HG21 1 1
19 14259 1 1 7 ILE HG22 H 2.959 -7.324 -3.613 1.00 . A A . 7 ILE HG22 1 1
19 14260 1 1 7 ILE HG23 H 2.097 -7.102 -5.136 1.00 . A A . 7 ILE HG23 1 1
19 14261 1 1 7 ILE N N -0.965 -7.284 -2.375 1.00 . A A . 7 ILE N 1 1
19 14262 1 1 7 ILE O O 0.766 -4.920 -4.307 1.00 . A A . 7 ILE O 1 1
19 14263 1 1 8 ALA C C -1.869 -3.841 -5.330 1.00 . A A . 8 ALA C 1 1
19 14264 1 1 8 ALA CA C -1.462 -5.179 -5.963 1.00 . A A . 8 ALA CA 1 1
19 14265 1 1 8 ALA CB C -2.621 -5.767 -6.762 1.00 . A A . 8 ALA CB 1 1
19 14266 1 1 8 ALA H H -1.531 -6.959 -4.814 1.00 . A A . 8 ALA H 1 1
19 14267 1 1 8 ALA HA H -0.635 -5.011 -6.640 1.00 . A A . 8 ALA HA 1 1
19 14268 1 1 8 ALA HB1 H -3.460 -5.944 -6.104 1.00 . A A . 8 ALA HB1 1 1
19 14269 1 1 8 ALA HB2 H -2.312 -6.700 -7.210 1.00 . A A . 8 ALA HB2 1 1
19 14270 1 1 8 ALA HB3 H -2.914 -5.075 -7.538 1.00 . A A . 8 ALA HB3 1 1
19 14271 1 1 8 ALA N N -1.028 -6.130 -4.935 1.00 . A A . 8 ALA N 1 1
19 14272 1 1 8 ALA O O -1.608 -2.770 -5.884 1.00 . A A . 8 ALA O 1 1
19 14273 1 1 9 ARG C C -1.610 -1.931 -2.980 1.00 . A A . 9 ARG C 1 1
19 14274 1 1 9 ARG CA C -2.865 -2.716 -3.393 1.00 . A A . 9 ARG CA 1 1
19 14275 1 1 9 ARG CB C -3.684 -3.096 -2.150 1.00 . A A . 9 ARG CB 1 1
19 14276 1 1 9 ARG CD C -5.140 -1.023 -2.117 1.00 . A A . 9 ARG CD 1 1
19 14277 1 1 9 ARG CG C -4.163 -1.898 -1.332 1.00 . A A . 9 ARG CG 1 1
19 14278 1 1 9 ARG CZ C -6.529 -0.034 -0.366 1.00 . A A . 9 ARG CZ 1 1
19 14279 1 1 9 ARG H H -2.750 -4.794 -3.806 1.00 . A A . 9 ARG H 1 1
19 14280 1 1 9 ARG HA H -3.471 -2.086 -4.031 1.00 . A A . 9 ARG HA 1 1
19 14281 1 1 9 ARG HB2 H -4.551 -3.659 -2.464 1.00 . A A . 9 ARG HB2 1 1
19 14282 1 1 9 ARG HB3 H -3.075 -3.721 -1.510 1.00 . A A . 9 ARG HB3 1 1
19 14283 1 1 9 ARG HD2 H -4.631 -0.626 -2.985 1.00 . A A . 9 ARG HD2 1 1
19 14284 1 1 9 ARG HD3 H -5.974 -1.632 -2.438 1.00 . A A . 9 ARG HD3 1 1
19 14285 1 1 9 ARG HE H -5.290 0.980 -1.505 1.00 . A A . 9 ARG HE 1 1
19 14286 1 1 9 ARG HG2 H -4.659 -2.259 -0.440 1.00 . A A . 9 ARG HG2 1 1
19 14287 1 1 9 ARG HG3 H -3.307 -1.301 -1.049 1.00 . A A . 9 ARG HG3 1 1
19 14288 1 1 9 ARG HH11 H -6.747 -1.997 -0.585 1.00 . A A . 9 ARG HH11 1 1
19 14289 1 1 9 ARG HH12 H -7.687 -1.274 0.665 1.00 . A A . 9 ARG HH12 1 1
19 14290 1 1 9 ARG HH21 H -6.549 1.906 0.085 1.00 . A A . 9 ARG HH21 1 1
19 14291 1 1 9 ARG HH22 H -7.591 0.898 1.026 1.00 . A A . 9 ARG HH22 1 1
19 14292 1 1 9 ARG N N -2.506 -3.913 -4.160 1.00 . A A . 9 ARG N 1 1
19 14293 1 1 9 ARG NE N -5.642 0.090 -1.316 1.00 . A A . 9 ARG NE 1 1
19 14294 1 1 9 ARG NH1 N -7.031 -1.192 -0.079 1.00 . A A . 9 ARG NH1 1 1
19 14295 1 1 9 ARG NH2 N -6.920 1.002 0.296 1.00 . A A . 9 ARG NH2 1 1
19 14296 1 1 9 ARG O O -1.594 -0.705 -3.041 1.00 . A A . 9 ARG O 1 1
19 14297 1 1 10 ILE C C 1.249 -1.181 -3.416 1.00 . A A . 10 ILE C 1 1
19 14298 1 1 10 ILE CA C 0.723 -2.005 -2.230 1.00 . A A . 10 ILE CA 1 1
19 14299 1 1 10 ILE CB C 1.794 -3.052 -1.819 1.00 . A A . 10 ILE CB 1 1
19 14300 1 1 10 ILE CD1 C 2.291 -4.934 -0.150 1.00 . A A . 10 ILE CD1 1 1
19 14301 1 1 10 ILE CG1 C 1.340 -3.830 -0.571 1.00 . A A . 10 ILE CG1 1 1
19 14302 1 1 10 ILE CG2 C 3.145 -2.378 -1.566 1.00 . A A . 10 ILE CG2 1 1
19 14303 1 1 10 ILE H H -0.651 -3.617 -2.469 1.00 . A A . 10 ILE H 1 1
19 14304 1 1 10 ILE HA H 0.555 -1.342 -1.390 1.00 . A A . 10 ILE HA 1 1
19 14305 1 1 10 ILE HB H 1.916 -3.746 -2.640 1.00 . A A . 10 ILE HB 1 1
19 14306 1 1 10 ILE HD11 H 2.394 -5.649 -0.953 1.00 . A A . 10 ILE HD11 1 1
19 14307 1 1 10 ILE HD12 H 1.899 -5.429 0.725 1.00 . A A . 10 ILE HD12 1 1
19 14308 1 1 10 ILE HD13 H 3.257 -4.510 0.083 1.00 . A A . 10 ILE HD13 1 1
19 14309 1 1 10 ILE HG12 H 1.246 -3.146 0.258 1.00 . A A . 10 ILE HG12 1 1
19 14310 1 1 10 ILE HG13 H 0.379 -4.281 -0.767 1.00 . A A . 10 ILE HG13 1 1
19 14311 1 1 10 ILE HG21 H 3.872 -3.121 -1.273 1.00 . A A . 10 ILE HG21 1 1
19 14312 1 1 10 ILE HG22 H 3.042 -1.646 -0.775 1.00 . A A . 10 ILE HG22 1 1
19 14313 1 1 10 ILE HG23 H 3.480 -1.885 -2.468 1.00 . A A . 10 ILE HG23 1 1
19 14314 1 1 10 ILE N N -0.560 -2.641 -2.563 1.00 . A A . 10 ILE N 1 1
19 14315 1 1 10 ILE O O 1.692 -0.042 -3.246 1.00 . A A . 10 ILE O 1 1
19 14316 1 1 11 ASN C C 0.646 0.111 -6.152 1.00 . A A . 11 ASN C 1 1
19 14317 1 1 11 ASN CA C 1.590 -1.067 -5.840 1.00 . A A . 11 ASN CA 1 1
19 14318 1 1 11 ASN CB C 1.613 -2.050 -7.017 1.00 . A A . 11 ASN CB 1 1
19 14319 1 1 11 ASN CG C 2.532 -3.234 -6.768 1.00 . A A . 11 ASN CG 1 1
19 14320 1 1 11 ASN H H 0.861 -2.687 -4.673 1.00 . A A . 11 ASN H 1 1
19 14321 1 1 11 ASN HA H 2.587 -0.680 -5.685 1.00 . A A . 11 ASN HA 1 1
19 14322 1 1 11 ASN HB2 H 0.613 -2.422 -7.187 1.00 . A A . 11 ASN HB2 1 1
19 14323 1 1 11 ASN HB3 H 1.954 -1.533 -7.904 1.00 . A A . 11 ASN HB3 1 1
19 14324 1 1 11 ASN HD21 H 1.394 -4.392 -7.898 1.00 . A A . 11 ASN HD21 1 1
19 14325 1 1 11 ASN HD22 H 2.775 -5.148 -7.192 1.00 . A A . 11 ASN HD22 1 1
19 14326 1 1 11 ASN N N 1.183 -1.761 -4.613 1.00 . A A . 11 ASN N 1 1
19 14327 1 1 11 ASN ND2 N 2.201 -4.371 -7.345 1.00 . A A . 11 ASN ND2 1 1
19 14328 1 1 11 ASN O O 1.085 1.179 -6.585 1.00 . A A . 11 ASN O 1 1
19 14329 1 1 11 ASN OD1 O 3.533 -3.130 -6.064 1.00 . A A . 11 ASN OD1 1 1
19 14330 1 1 12 GLU C C -1.302 2.164 -5.168 1.00 . A A . 12 GLU C 1 1
19 14331 1 1 12 GLU CA C -1.656 0.968 -6.070 1.00 . A A . 12 GLU CA 1 1
19 14332 1 1 12 GLU CB C -3.047 0.420 -5.692 1.00 . A A . 12 GLU CB 1 1
19 14333 1 1 12 GLU CD C -4.593 1.902 -7.083 1.00 . A A . 12 GLU CD 1 1
19 14334 1 1 12 GLU CG C -4.171 1.459 -5.688 1.00 . A A . 12 GLU CG 1 1
19 14335 1 1 12 GLU H H -0.949 -0.997 -5.683 1.00 . A A . 12 GLU H 1 1
19 14336 1 1 12 GLU HA H -1.669 1.292 -7.102 1.00 . A A . 12 GLU HA 1 1
19 14337 1 1 12 GLU HB2 H -3.312 -0.358 -6.394 1.00 . A A . 12 GLU HB2 1 1
19 14338 1 1 12 GLU HB3 H -2.988 -0.015 -4.703 1.00 . A A . 12 GLU HB3 1 1
19 14339 1 1 12 GLU HG2 H -5.031 1.035 -5.185 1.00 . A A . 12 GLU HG2 1 1
19 14340 1 1 12 GLU HG3 H -3.837 2.329 -5.136 1.00 . A A . 12 GLU HG3 1 1
19 14341 1 1 12 GLU N N -0.652 -0.098 -5.936 1.00 . A A . 12 GLU N 1 1
19 14342 1 1 12 GLU O O -1.288 3.318 -5.604 1.00 . A A . 12 GLU O 1 1
19 14343 1 1 12 GLU OE1 O -3.863 2.693 -7.711 1.00 . A A . 12 GLU OE1 1 1
19 14344 1 1 12 GLU OE2 O -5.665 1.459 -7.553 1.00 . A A . 12 GLU OE2 1 1
19 14345 1 1 13 LEU C C 0.752 3.464 -3.192 1.00 . A A . 13 LEU C 1 1
19 14346 1 1 13 LEU CA C -0.644 2.886 -2.920 1.00 . A A . 13 LEU CA 1 1
19 14347 1 1 13 LEU CB C -0.728 2.292 -1.509 1.00 . A A . 13 LEU CB 1 1
19 14348 1 1 13 LEU CD1 C -2.126 1.152 0.270 1.00 . A A . 13 LEU CD1 1 1
19 14349 1 1 13 LEU CD2 C -3.200 2.715 -1.382 1.00 . A A . 13 LEU CD2 1 1
19 14350 1 1 13 LEU CG C -2.098 1.686 -1.157 1.00 . A A . 13 LEU CG 1 1
19 14351 1 1 13 LEU H H -1.014 0.925 -3.633 1.00 . A A . 13 LEU H 1 1
19 14352 1 1 13 LEU HA H -1.368 3.685 -3.003 1.00 . A A . 13 LEU HA 1 1
19 14353 1 1 13 LEU HB2 H 0.024 1.518 -1.416 1.00 . A A . 13 LEU HB2 1 1
19 14354 1 1 13 LEU HB3 H -0.507 3.073 -0.795 1.00 . A A . 13 LEU HB3 1 1
19 14355 1 1 13 LEU HD11 H -1.911 1.954 0.964 1.00 . A A . 13 LEU HD11 1 1
19 14356 1 1 13 LEU HD12 H -1.383 0.376 0.379 1.00 . A A . 13 LEU HD12 1 1
19 14357 1 1 13 LEU HD13 H -3.104 0.744 0.487 1.00 . A A . 13 LEU HD13 1 1
19 14358 1 1 13 LEU HD21 H -2.986 3.608 -0.813 1.00 . A A . 13 LEU HD21 1 1
19 14359 1 1 13 LEU HD22 H -4.147 2.305 -1.065 1.00 . A A . 13 LEU HD22 1 1
19 14360 1 1 13 LEU HD23 H -3.252 2.964 -2.432 1.00 . A A . 13 LEU HD23 1 1
19 14361 1 1 13 LEU HG H -2.289 0.855 -1.817 1.00 . A A . 13 LEU HG 1 1
19 14362 1 1 13 LEU N N -0.999 1.865 -3.908 1.00 . A A . 13 LEU N 1 1
19 14363 1 1 13 LEU O O 1.019 4.625 -2.888 1.00 . A A . 13 LEU O 1 1
19 14364 1 1 14 ALA C C 2.794 4.203 -5.293 1.00 . A A . 14 ALA C 1 1
19 14365 1 1 14 ALA CA C 2.948 3.123 -4.215 1.00 . A A . 14 ALA CA 1 1
19 14366 1 1 14 ALA CB C 3.788 1.961 -4.735 1.00 . A A . 14 ALA CB 1 1
19 14367 1 1 14 ALA H H 1.395 1.709 -3.906 1.00 . A A . 14 ALA H 1 1
19 14368 1 1 14 ALA HA H 3.455 3.552 -3.359 1.00 . A A . 14 ALA HA 1 1
19 14369 1 1 14 ALA HB1 H 4.769 2.319 -5.010 1.00 . A A . 14 ALA HB1 1 1
19 14370 1 1 14 ALA HB2 H 3.308 1.526 -5.600 1.00 . A A . 14 ALA HB2 1 1
19 14371 1 1 14 ALA HB3 H 3.883 1.212 -3.962 1.00 . A A . 14 ALA HB3 1 1
19 14372 1 1 14 ALA N N 1.633 2.649 -3.773 1.00 . A A . 14 ALA N 1 1
19 14373 1 1 14 ALA O O 3.480 5.224 -5.270 1.00 . A A . 14 ALA O 1 1
19 14374 1 1 15 ALA C C 1.014 6.255 -6.619 1.00 . A A . 15 ALA C 1 1
19 14375 1 1 15 ALA CA C 1.545 4.965 -7.259 1.00 . A A . 15 ALA CA 1 1
19 14376 1 1 15 ALA CB C 0.522 4.396 -8.237 1.00 . A A . 15 ALA CB 1 1
19 14377 1 1 15 ALA H H 1.405 3.108 -6.236 1.00 . A A . 15 ALA H 1 1
19 14378 1 1 15 ALA HA H 2.448 5.191 -7.808 1.00 . A A . 15 ALA HA 1 1
19 14379 1 1 15 ALA HB1 H 0.915 3.495 -8.684 1.00 . A A . 15 ALA HB1 1 1
19 14380 1 1 15 ALA HB2 H 0.320 5.120 -9.013 1.00 . A A . 15 ALA HB2 1 1
19 14381 1 1 15 ALA HB3 H -0.393 4.167 -7.713 1.00 . A A . 15 ALA HB3 1 1
19 14382 1 1 15 ALA N N 1.875 3.971 -6.233 1.00 . A A . 15 ALA N 1 1
19 14383 1 1 15 ALA O O 1.490 7.353 -6.913 1.00 . A A . 15 ALA O 1 1
19 14384 1 1 16 LYS C C 0.578 7.989 -4.191 1.00 . A A . 16 LYS C 1 1
19 14385 1 1 16 LYS CA C -0.513 7.250 -4.982 1.00 . A A . 16 LYS CA 1 1
19 14386 1 1 16 LYS CB C -1.616 6.790 -4.021 1.00 . A A . 16 LYS CB 1 1
19 14387 1 1 16 LYS CD C -3.913 5.799 -3.721 1.00 . A A . 16 LYS CD 1 1
19 14388 1 1 16 LYS CE C -5.055 5.046 -4.389 1.00 . A A . 16 LYS CE 1 1
19 14389 1 1 16 LYS CG C -2.792 6.112 -4.708 1.00 . A A . 16 LYS CG 1 1
19 14390 1 1 16 LYS H H -0.334 5.212 -5.567 1.00 . A A . 16 LYS H 1 1
19 14391 1 1 16 LYS HA H -0.940 7.933 -5.702 1.00 . A A . 16 LYS HA 1 1
19 14392 1 1 16 LYS HB2 H -1.190 6.094 -3.311 1.00 . A A . 16 LYS HB2 1 1
19 14393 1 1 16 LYS HB3 H -1.988 7.652 -3.485 1.00 . A A . 16 LYS HB3 1 1
19 14394 1 1 16 LYS HD2 H -3.518 5.194 -2.918 1.00 . A A . 16 LYS HD2 1 1
19 14395 1 1 16 LYS HD3 H -4.295 6.728 -3.318 1.00 . A A . 16 LYS HD3 1 1
19 14396 1 1 16 LYS HE2 H -4.695 4.080 -4.707 1.00 . A A . 16 LYS HE2 1 1
19 14397 1 1 16 LYS HE3 H -5.849 4.913 -3.669 1.00 . A A . 16 LYS HE3 1 1
19 14398 1 1 16 LYS HG2 H -3.175 6.768 -5.477 1.00 . A A . 16 LYS HG2 1 1
19 14399 1 1 16 LYS HG3 H -2.450 5.189 -5.158 1.00 . A A . 16 LYS HG3 1 1
19 14400 1 1 16 LYS HZ1 H -6.409 5.264 -5.963 1.00 . A A . 16 LYS HZ1 1 1
19 14401 1 1 16 LYS HZ2 H -4.862 5.850 -6.308 1.00 . A A . 16 LYS HZ2 1 1
19 14402 1 1 16 LYS HZ3 H -5.890 6.731 -5.303 1.00 . A A . 16 LYS HZ3 1 1
19 14403 1 1 16 LYS N N 0.037 6.109 -5.724 1.00 . A A . 16 LYS N 1 1
19 14404 1 1 16 LYS NZ N -5.591 5.772 -5.572 1.00 . A A . 16 LYS NZ 1 1
19 14405 1 1 16 LYS O O 0.529 9.210 -4.043 1.00 . A A . 16 LYS O 1 1
19 14406 1 1 17 ALA C C 3.603 8.616 -3.879 1.00 . A A . 17 ALA C 1 1
19 14407 1 1 17 ALA CA C 2.681 7.816 -2.945 1.00 . A A . 17 ALA CA 1 1
19 14408 1 1 17 ALA CB C 3.462 6.717 -2.231 1.00 . A A . 17 ALA CB 1 1
19 14409 1 1 17 ALA H H 1.502 6.263 -3.786 1.00 . A A . 17 ALA H 1 1
19 14410 1 1 17 ALA HA H 2.281 8.485 -2.193 1.00 . A A . 17 ALA HA 1 1
19 14411 1 1 17 ALA HB1 H 3.881 6.036 -2.958 1.00 . A A . 17 ALA HB1 1 1
19 14412 1 1 17 ALA HB2 H 2.799 6.173 -1.573 1.00 . A A . 17 ALA HB2 1 1
19 14413 1 1 17 ALA HB3 H 4.260 7.158 -1.650 1.00 . A A . 17 ALA HB3 1 1
19 14414 1 1 17 ALA N N 1.550 7.237 -3.678 1.00 . A A . 17 ALA N 1 1
19 14415 1 1 17 ALA O O 4.099 9.687 -3.517 1.00 . A A . 17 ALA O 1 1
19 14416 1 1 18 LYS C C 3.915 10.082 -6.556 1.00 . A A . 18 LYS C 1 1
19 14417 1 1 18 LYS CA C 4.622 8.795 -6.095 1.00 . A A . 18 LYS CA 1 1
19 14418 1 1 18 LYS CB C 4.896 7.874 -7.295 1.00 . A A . 18 LYS CB 1 1
19 14419 1 1 18 LYS CD C 6.072 5.800 -8.176 1.00 . A A . 18 LYS CD 1 1
19 14420 1 1 18 LYS CE C 4.816 5.146 -8.740 1.00 . A A . 18 LYS CE 1 1
19 14421 1 1 18 LYS CG C 5.770 6.665 -6.951 1.00 . A A . 18 LYS CG 1 1
19 14422 1 1 18 LYS H H 3.453 7.209 -5.296 1.00 . A A . 18 LYS H 1 1
19 14423 1 1 18 LYS HA H 5.565 9.067 -5.639 1.00 . A A . 18 LYS HA 1 1
19 14424 1 1 18 LYS HB2 H 3.952 7.513 -7.678 1.00 . A A . 18 LYS HB2 1 1
19 14425 1 1 18 LYS HB3 H 5.394 8.444 -8.067 1.00 . A A . 18 LYS HB3 1 1
19 14426 1 1 18 LYS HD2 H 6.517 6.419 -8.942 1.00 . A A . 18 LYS HD2 1 1
19 14427 1 1 18 LYS HD3 H 6.771 5.025 -7.890 1.00 . A A . 18 LYS HD3 1 1
19 14428 1 1 18 LYS HE2 H 4.412 4.471 -7.999 1.00 . A A . 18 LYS HE2 1 1
19 14429 1 1 18 LYS HE3 H 4.090 5.917 -8.958 1.00 . A A . 18 LYS HE3 1 1
19 14430 1 1 18 LYS HG2 H 6.705 7.017 -6.539 1.00 . A A . 18 LYS HG2 1 1
19 14431 1 1 18 LYS HG3 H 5.259 6.061 -6.214 1.00 . A A . 18 LYS HG3 1 1
19 14432 1 1 18 LYS HZ1 H 4.234 3.934 -10.337 1.00 . A A . 18 LYS HZ1 1 1
19 14433 1 1 18 LYS HZ2 H 5.810 3.648 -9.802 1.00 . A A . 18 LYS HZ2 1 1
19 14434 1 1 18 LYS HZ3 H 5.463 5.025 -10.720 1.00 . A A . 18 LYS HZ3 1 1
19 14435 1 1 18 LYS N N 3.827 8.092 -5.084 1.00 . A A . 18 LYS N 1 1
19 14436 1 1 18 LYS NZ N 5.100 4.386 -9.984 1.00 . A A . 18 LYS NZ 1 1
19 14437 1 1 18 LYS O O 4.549 11.128 -6.717 1.00 . A A . 18 LYS O 1 1
19 14438 1 1 19 ALA C C 1.558 12.111 -5.935 1.00 . A A . 19 ALA C 1 1
19 14439 1 1 19 ALA CA C 1.793 11.172 -7.131 1.00 . A A . 19 ALA CA 1 1
19 14440 1 1 19 ALA CB C 0.460 10.723 -7.718 1.00 . A A . 19 ALA CB 1 1
19 14441 1 1 19 ALA H H 2.158 9.131 -6.659 1.00 . A A . 19 ALA H 1 1
19 14442 1 1 19 ALA HA H 2.331 11.714 -7.899 1.00 . A A . 19 ALA HA 1 1
19 14443 1 1 19 ALA HB1 H -0.100 10.183 -6.968 1.00 . A A . 19 ALA HB1 1 1
19 14444 1 1 19 ALA HB2 H 0.638 10.079 -8.567 1.00 . A A . 19 ALA HB2 1 1
19 14445 1 1 19 ALA HB3 H -0.106 11.588 -8.035 1.00 . A A . 19 ALA HB3 1 1
19 14446 1 1 19 ALA N N 2.600 10.002 -6.755 1.00 . A A . 19 ALA N 1 1
19 14447 1 1 19 ALA O O 1.402 13.319 -6.101 1.00 . A A . 19 ALA O 1 1
19 14448 1 1 20 GLY C C -0.158 12.373 -3.081 1.00 . A A . 20 GLY C 1 1
19 14449 1 1 20 GLY CA C 1.309 12.332 -3.513 1.00 . A A . 20 GLY CA 1 1
19 14450 1 1 20 GLY H H 1.681 10.579 -4.657 1.00 . A A . 20 GLY H 1 1
19 14451 1 1 20 GLY HA2 H 1.892 11.902 -2.712 1.00 . A A . 20 GLY HA2 1 1
19 14452 1 1 20 GLY HA3 H 1.648 13.344 -3.683 1.00 . A A . 20 GLY HA3 1 1
19 14453 1 1 20 GLY N N 1.536 11.546 -4.728 1.00 . A A . 20 GLY N 1 1
19 14454 1 1 20 GLY O O -0.508 13.044 -2.108 1.00 . A A . 20 GLY O 1 1
19 14455 1 1 21 VAL C C -2.869 10.539 -2.515 1.00 . A A . 21 VAL C 1 1
19 14456 1 1 21 VAL CA C -2.461 11.632 -3.524 1.00 . A A . 21 VAL CA 1 1
19 14457 1 1 21 VAL CB C -3.262 11.429 -4.836 1.00 . A A . 21 VAL CB 1 1
19 14458 1 1 21 VAL CG1 C -2.986 12.562 -5.823 1.00 . A A . 21 VAL CG1 1 1
19 14459 1 1 21 VAL CG2 C -2.947 10.068 -5.466 1.00 . A A . 21 VAL CG2 1 1
19 14460 1 1 21 VAL H H -0.661 11.073 -4.512 1.00 . A A . 21 VAL H 1 1
19 14461 1 1 21 VAL HA H -2.725 12.597 -3.113 1.00 . A A . 21 VAL HA 1 1
19 14462 1 1 21 VAL HB H -4.317 11.452 -4.593 1.00 . A A . 21 VAL HB 1 1
19 14463 1 1 21 VAL HG11 H -3.279 13.506 -5.381 1.00 . A A . 21 VAL HG11 1 1
19 14464 1 1 21 VAL HG12 H -3.553 12.399 -6.729 1.00 . A A . 21 VAL HG12 1 1
19 14465 1 1 21 VAL HG13 H -1.930 12.591 -6.060 1.00 . A A . 21 VAL HG13 1 1
19 14466 1 1 21 VAL HG21 H -3.511 9.953 -6.382 1.00 . A A . 21 VAL HG21 1 1
19 14467 1 1 21 VAL HG22 H -3.219 9.280 -4.777 1.00 . A A . 21 VAL HG22 1 1
19 14468 1 1 21 VAL HG23 H -1.890 10.002 -5.686 1.00 . A A . 21 VAL HG23 1 1
19 14469 1 1 21 VAL N N -1.010 11.633 -3.790 1.00 . A A . 21 VAL N 1 1
19 14470 1 1 21 VAL O O -4.052 10.210 -2.383 1.00 . A A . 21 VAL O 1 1
19 14471 1 1 22 ILE C C -2.546 9.459 0.544 1.00 . A A . 22 ILE C 1 1
19 14472 1 1 22 ILE CA C -2.142 8.907 -0.840 1.00 . A A . 22 ILE CA 1 1
19 14473 1 1 22 ILE CB C -0.899 7.981 -0.716 1.00 . A A . 22 ILE CB 1 1
19 14474 1 1 22 ILE CD1 C -0.092 5.734 0.218 1.00 . A A . 22 ILE CD1 1 1
19 14475 1 1 22 ILE CG1 C -1.211 6.756 0.158 1.00 . A A . 22 ILE CG1 1 1
19 14476 1 1 22 ILE CG2 C 0.308 8.746 -0.172 1.00 . A A . 22 ILE CG2 1 1
19 14477 1 1 22 ILE H H -0.975 10.312 -1.924 1.00 . A A . 22 ILE H 1 1
19 14478 1 1 22 ILE HA H -2.962 8.312 -1.225 1.00 . A A . 22 ILE HA 1 1
19 14479 1 1 22 ILE HB H -0.647 7.641 -1.710 1.00 . A A . 22 ILE HB 1 1
19 14480 1 1 22 ILE HD11 H 0.794 6.190 0.639 1.00 . A A . 22 ILE HD11 1 1
19 14481 1 1 22 ILE HD12 H 0.127 5.377 -0.779 1.00 . A A . 22 ILE HD12 1 1
19 14482 1 1 22 ILE HD13 H -0.398 4.903 0.837 1.00 . A A . 22 ILE HD13 1 1
19 14483 1 1 22 ILE HG12 H -1.410 7.082 1.169 1.00 . A A . 22 ILE HG12 1 1
19 14484 1 1 22 ILE HG13 H -2.089 6.260 -0.231 1.00 . A A . 22 ILE HG13 1 1
19 14485 1 1 22 ILE HG21 H 0.542 9.569 -0.834 1.00 . A A . 22 ILE HG21 1 1
19 14486 1 1 22 ILE HG22 H 1.159 8.082 -0.112 1.00 . A A . 22 ILE HG22 1 1
19 14487 1 1 22 ILE HG23 H 0.082 9.130 0.813 1.00 . A A . 22 ILE HG23 1 1
19 14488 1 1 22 ILE N N -1.890 9.986 -1.804 1.00 . A A . 22 ILE N 1 1
19 14489 1 1 22 ILE O O -1.869 10.320 1.111 1.00 . A A . 22 ILE O 1 1
19 14490 1 1 23 THR C C -3.569 8.671 3.551 1.00 . A A . 23 THR C 1 1
19 14491 1 1 23 THR CA C -4.188 9.434 2.374 1.00 . A A . 23 THR CA 1 1
19 14492 1 1 23 THR CB C -5.728 9.294 2.456 1.00 . A A . 23 THR CB 1 1
19 14493 1 1 23 THR CG2 C -6.412 10.057 1.324 1.00 . A A . 23 THR CG2 1 1
19 14494 1 1 23 THR H H -4.148 8.256 0.603 1.00 . A A . 23 THR H 1 1
19 14495 1 1 23 THR HA H -3.940 10.483 2.469 1.00 . A A . 23 THR HA 1 1
19 14496 1 1 23 THR HB H -6.062 9.704 3.399 1.00 . A A . 23 THR HB 1 1
19 14497 1 1 23 THR HG1 H -7.042 7.842 2.171 1.00 . A A . 23 THR HG1 1 1
19 14498 1 1 23 THR HG21 H -6.170 11.108 1.400 1.00 . A A . 23 THR HG21 1 1
19 14499 1 1 23 THR HG22 H -7.482 9.930 1.399 1.00 . A A . 23 THR HG22 1 1
19 14500 1 1 23 THR HG23 H -6.069 9.677 0.373 1.00 . A A . 23 THR HG23 1 1
19 14501 1 1 23 THR N N -3.663 8.960 1.081 1.00 . A A . 23 THR N 1 1
19 14502 1 1 23 THR O O -2.930 7.635 3.367 1.00 . A A . 23 THR O 1 1
19 14503 1 1 23 THR OG1 O -6.103 7.910 2.395 1.00 . A A . 23 THR OG1 1 1
19 14504 1 1 24 GLU C C -3.657 7.133 6.166 1.00 . A A . 24 GLU C 1 1
19 14505 1 1 24 GLU CA C -3.201 8.588 5.973 1.00 . A A . 24 GLU CA 1 1
19 14506 1 1 24 GLU CB C -3.574 9.421 7.204 1.00 . A A . 24 GLU CB 1 1
19 14507 1 1 24 GLU CD C -3.467 11.676 8.357 1.00 . A A . 24 GLU CD 1 1
19 14508 1 1 24 GLU CG C -3.203 10.896 7.080 1.00 . A A . 24 GLU CG 1 1
19 14509 1 1 24 GLU H H -4.360 9.969 4.850 1.00 . A A . 24 GLU H 1 1
19 14510 1 1 24 GLU HA H -2.125 8.599 5.856 1.00 . A A . 24 GLU HA 1 1
19 14511 1 1 24 GLU HB2 H -4.642 9.351 7.362 1.00 . A A . 24 GLU HB2 1 1
19 14512 1 1 24 GLU HB3 H -3.064 9.014 8.068 1.00 . A A . 24 GLU HB3 1 1
19 14513 1 1 24 GLU HG2 H -2.151 10.971 6.838 1.00 . A A . 24 GLU HG2 1 1
19 14514 1 1 24 GLU HG3 H -3.785 11.332 6.279 1.00 . A A . 24 GLU HG3 1 1
19 14515 1 1 24 GLU N N -3.784 9.179 4.763 1.00 . A A . 24 GLU N 1 1
19 14516 1 1 24 GLU O O -2.854 6.262 6.507 1.00 . A A . 24 GLU O 1 1
19 14517 1 1 24 GLU OE1 O -4.647 11.981 8.642 1.00 . A A . 24 GLU OE1 1 1
19 14518 1 1 24 GLU OE2 O -2.499 11.982 9.084 1.00 . A A . 24 GLU OE2 1 1
19 14519 1 1 25 GLU C C -4.820 4.581 5.026 1.00 . A A . 25 GLU C 1 1
19 14520 1 1 25 GLU CA C -5.495 5.520 6.040 1.00 . A A . 25 GLU CA 1 1
19 14521 1 1 25 GLU CB C -7.014 5.542 5.810 1.00 . A A . 25 GLU CB 1 1
19 14522 1 1 25 GLU CD C -9.170 4.215 5.674 1.00 . A A . 25 GLU CD 1 1
19 14523 1 1 25 GLU CG C -7.663 4.165 5.859 1.00 . A A . 25 GLU CG 1 1
19 14524 1 1 25 GLU H H -5.545 7.621 5.715 1.00 . A A . 25 GLU H 1 1
19 14525 1 1 25 GLU HA H -5.296 5.153 7.038 1.00 . A A . 25 GLU HA 1 1
19 14526 1 1 25 GLU HB2 H -7.473 6.158 6.570 1.00 . A A . 25 GLU HB2 1 1
19 14527 1 1 25 GLU HB3 H -7.214 5.977 4.840 1.00 . A A . 25 GLU HB3 1 1
19 14528 1 1 25 GLU HG2 H -7.240 3.554 5.074 1.00 . A A . 25 GLU HG2 1 1
19 14529 1 1 25 GLU HG3 H -7.445 3.712 6.818 1.00 . A A . 25 GLU HG3 1 1
19 14530 1 1 25 GLU N N -4.946 6.878 5.944 1.00 . A A . 25 GLU N 1 1
19 14531 1 1 25 GLU O O -4.475 3.440 5.345 1.00 . A A . 25 GLU O 1 1
19 14532 1 1 25 GLU OE1 O -9.634 4.288 4.514 1.00 . A A . 25 GLU OE1 1 1
19 14533 1 1 25 GLU OE2 O -9.901 4.184 6.685 1.00 . A A . 25 GLU OE2 1 1
19 14534 1 1 26 GLU C C -2.501 3.990 3.162 1.00 . A A . 26 GLU C 1 1
19 14535 1 1 26 GLU CA C -3.950 4.308 2.759 1.00 . A A . 26 GLU CA 1 1
19 14536 1 1 26 GLU CB C -3.976 5.079 1.430 1.00 . A A . 26 GLU CB 1 1
19 14537 1 1 26 GLU CD C -6.152 4.066 0.591 1.00 . A A . 26 GLU CD 1 1
19 14538 1 1 26 GLU CG C -5.379 5.342 0.883 1.00 . A A . 26 GLU CG 1 1
19 14539 1 1 26 GLU H H -4.965 5.974 3.596 1.00 . A A . 26 GLU H 1 1
19 14540 1 1 26 GLU HA H -4.486 3.378 2.634 1.00 . A A . 26 GLU HA 1 1
19 14541 1 1 26 GLU HB2 H -3.486 6.034 1.571 1.00 . A A . 26 GLU HB2 1 1
19 14542 1 1 26 GLU HB3 H -3.427 4.515 0.689 1.00 . A A . 26 GLU HB3 1 1
19 14543 1 1 26 GLU HG2 H -5.930 5.922 1.610 1.00 . A A . 26 GLU HG2 1 1
19 14544 1 1 26 GLU HG3 H -5.292 5.913 -0.033 1.00 . A A . 26 GLU HG3 1 1
19 14545 1 1 26 GLU N N -4.633 5.075 3.805 1.00 . A A . 26 GLU N 1 1
19 14546 1 1 26 GLU O O -2.043 2.858 3.027 1.00 . A A . 26 GLU O 1 1
19 14547 1 1 26 GLU OE1 O -6.050 3.542 -0.539 1.00 . A A . 26 GLU OE1 1 1
19 14548 1 1 26 GLU OE2 O -6.857 3.570 1.492 1.00 . A A . 26 GLU OE2 1 1
19 14549 1 1 27 LYS C C -0.303 3.828 5.293 1.00 . A A . 27 LYS C 1 1
19 14550 1 1 27 LYS CA C -0.401 4.825 4.126 1.00 . A A . 27 LYS CA 1 1
19 14551 1 1 27 LYS CB C 0.180 6.182 4.548 1.00 . A A . 27 LYS CB 1 1
19 14552 1 1 27 LYS CD C 0.518 8.624 3.935 1.00 . A A . 27 LYS CD 1 1
19 14553 1 1 27 LYS CE C 2.018 8.722 4.175 1.00 . A A . 27 LYS CE 1 1
19 14554 1 1 27 LYS CG C 0.101 7.240 3.451 1.00 . A A . 27 LYS CG 1 1
19 14555 1 1 27 LYS H H -2.210 5.881 3.747 1.00 . A A . 27 LYS H 1 1
19 14556 1 1 27 LYS HA H 0.170 4.443 3.291 1.00 . A A . 27 LYS HA 1 1
19 14557 1 1 27 LYS HB2 H -0.366 6.542 5.408 1.00 . A A . 27 LYS HB2 1 1
19 14558 1 1 27 LYS HB3 H 1.218 6.051 4.820 1.00 . A A . 27 LYS HB3 1 1
19 14559 1 1 27 LYS HD2 H 0.238 9.352 3.188 1.00 . A A . 27 LYS HD2 1 1
19 14560 1 1 27 LYS HD3 H 0.000 8.842 4.858 1.00 . A A . 27 LYS HD3 1 1
19 14561 1 1 27 LYS HE2 H 2.293 8.029 4.957 1.00 . A A . 27 LYS HE2 1 1
19 14562 1 1 27 LYS HE3 H 2.536 8.461 3.264 1.00 . A A . 27 LYS HE3 1 1
19 14563 1 1 27 LYS HG2 H 0.750 6.948 2.639 1.00 . A A . 27 LYS HG2 1 1
19 14564 1 1 27 LYS HG3 H -0.919 7.288 3.092 1.00 . A A . 27 LYS HG3 1 1
19 14565 1 1 27 LYS HZ1 H 2.060 10.790 3.894 1.00 . A A . 27 LYS HZ1 1 1
19 14566 1 1 27 LYS HZ2 H 3.451 10.167 4.627 1.00 . A A . 27 LYS HZ2 1 1
19 14567 1 1 27 LYS HZ3 H 2.022 10.322 5.518 1.00 . A A . 27 LYS HZ3 1 1
19 14568 1 1 27 LYS N N -1.791 4.996 3.676 1.00 . A A . 27 LYS N 1 1
19 14569 1 1 27 LYS NZ N 2.417 10.094 4.582 1.00 . A A . 27 LYS NZ 1 1
19 14570 1 1 27 LYS O O 0.577 2.963 5.315 1.00 . A A . 27 LYS O 1 1
19 14571 1 1 28 ALA C C -1.431 1.594 6.983 1.00 . A A . 28 ALA C 1 1
19 14572 1 1 28 ALA CA C -1.256 3.058 7.417 1.00 . A A . 28 ALA CA 1 1
19 14573 1 1 28 ALA CB C -2.377 3.473 8.365 1.00 . A A . 28 ALA CB 1 1
19 14574 1 1 28 ALA H H -1.875 4.677 6.192 1.00 . A A . 28 ALA H 1 1
19 14575 1 1 28 ALA HA H -0.315 3.155 7.946 1.00 . A A . 28 ALA HA 1 1
19 14576 1 1 28 ALA HB1 H -2.361 2.843 9.244 1.00 . A A . 28 ALA HB1 1 1
19 14577 1 1 28 ALA HB2 H -3.332 3.370 7.868 1.00 . A A . 28 ALA HB2 1 1
19 14578 1 1 28 ALA HB3 H -2.237 4.502 8.660 1.00 . A A . 28 ALA HB3 1 1
19 14579 1 1 28 ALA N N -1.214 3.957 6.258 1.00 . A A . 28 ALA N 1 1
19 14580 1 1 28 ALA O O -0.712 0.700 7.450 1.00 . A A . 28 ALA O 1 1
19 14581 1 1 29 GLU C C -1.425 -0.449 4.691 1.00 . A A . 29 GLU C 1 1
19 14582 1 1 29 GLU CA C -2.613 0.011 5.549 1.00 . A A . 29 GLU CA 1 1
19 14583 1 1 29 GLU CB C -3.913 -0.046 4.731 1.00 . A A . 29 GLU CB 1 1
19 14584 1 1 29 GLU CD C -5.667 -1.583 3.688 1.00 . A A . 29 GLU CD 1 1
19 14585 1 1 29 GLU CG C -4.242 -1.447 4.211 1.00 . A A . 29 GLU CG 1 1
19 14586 1 1 29 GLU H H -2.953 2.097 5.777 1.00 . A A . 29 GLU H 1 1
19 14587 1 1 29 GLU HA H -2.704 -0.662 6.392 1.00 . A A . 29 GLU HA 1 1
19 14588 1 1 29 GLU HB2 H -4.732 0.289 5.355 1.00 . A A . 29 GLU HB2 1 1
19 14589 1 1 29 GLU HB3 H -3.824 0.620 3.885 1.00 . A A . 29 GLU HB3 1 1
19 14590 1 1 29 GLU HG2 H -3.558 -1.684 3.410 1.00 . A A . 29 GLU HG2 1 1
19 14591 1 1 29 GLU HG3 H -4.102 -2.154 5.015 1.00 . A A . 29 GLU HG3 1 1
19 14592 1 1 29 GLU N N -2.385 1.354 6.084 1.00 . A A . 29 GLU N 1 1
19 14593 1 1 29 GLU O O -0.978 -1.588 4.806 1.00 . A A . 29 GLU O 1 1
19 14594 1 1 29 GLU OE1 O -6.615 -1.426 4.489 1.00 . A A . 29 GLU OE1 1 1
19 14595 1 1 29 GLU OE2 O -5.850 -1.884 2.493 1.00 . A A . 29 GLU OE2 1 1
19 14596 1 1 30 GLN C C 1.404 -0.438 3.793 1.00 . A A . 30 GLN C 1 1
19 14597 1 1 30 GLN CA C 0.240 0.149 2.985 1.00 . A A . 30 GLN CA 1 1
19 14598 1 1 30 GLN CB C 0.715 1.416 2.259 1.00 . A A . 30 GLN CB 1 1
19 14599 1 1 30 GLN CD C 2.281 2.428 0.531 1.00 . A A . 30 GLN CD 1 1
19 14600 1 1 30 GLN CG C 1.790 1.157 1.207 1.00 . A A . 30 GLN CG 1 1
19 14601 1 1 30 GLN H H -1.305 1.346 3.814 1.00 . A A . 30 GLN H 1 1
19 14602 1 1 30 GLN HA H -0.080 -0.579 2.253 1.00 . A A . 30 GLN HA 1 1
19 14603 1 1 30 GLN HB2 H -0.134 1.875 1.768 1.00 . A A . 30 GLN HB2 1 1
19 14604 1 1 30 GLN HB3 H 1.112 2.109 2.988 1.00 . A A . 30 GLN HB3 1 1
19 14605 1 1 30 GLN HE21 H 2.585 1.451 -1.162 1.00 . A A . 30 GLN HE21 1 1
19 14606 1 1 30 GLN HE22 H 2.961 3.133 -1.183 1.00 . A A . 30 GLN HE22 1 1
19 14607 1 1 30 GLN HG2 H 2.634 0.676 1.685 1.00 . A A . 30 GLN HG2 1 1
19 14608 1 1 30 GLN HG3 H 1.385 0.499 0.452 1.00 . A A . 30 GLN HG3 1 1
19 14609 1 1 30 GLN N N -0.906 0.451 3.853 1.00 . A A . 30 GLN N 1 1
19 14610 1 1 30 GLN NE2 N 2.646 2.325 -0.732 1.00 . A A . 30 GLN NE2 1 1
19 14611 1 1 30 GLN O O 1.964 -1.477 3.436 1.00 . A A . 30 GLN O 1 1
19 14612 1 1 30 GLN OE1 O 2.322 3.494 1.133 1.00 . A A . 30 GLN OE1 1 1
19 14613 1 1 31 GLN C C 2.532 -1.629 6.321 1.00 . A A . 31 GLN C 1 1
19 14614 1 1 31 GLN CA C 2.830 -0.227 5.769 1.00 . A A . 31 GLN CA 1 1
19 14615 1 1 31 GLN CB C 3.041 0.761 6.925 1.00 . A A . 31 GLN CB 1 1
19 14616 1 1 31 GLN CD C 4.394 1.376 8.984 1.00 . A A . 31 GLN CD 1 1
19 14617 1 1 31 GLN CG C 4.176 0.368 7.868 1.00 . A A . 31 GLN CG 1 1
19 14618 1 1 31 GLN H H 1.285 1.072 5.102 1.00 . A A . 31 GLN H 1 1
19 14619 1 1 31 GLN HA H 3.737 -0.275 5.184 1.00 . A A . 31 GLN HA 1 1
19 14620 1 1 31 GLN HB2 H 3.265 1.735 6.512 1.00 . A A . 31 GLN HB2 1 1
19 14621 1 1 31 GLN HB3 H 2.129 0.828 7.502 1.00 . A A . 31 GLN HB3 1 1
19 14622 1 1 31 GLN HE21 H 5.063 -0.045 10.188 1.00 . A A . 31 GLN HE21 1 1
19 14623 1 1 31 GLN HE22 H 5.018 1.549 10.850 1.00 . A A . 31 GLN HE22 1 1
19 14624 1 1 31 GLN HG2 H 3.945 -0.589 8.309 1.00 . A A . 31 GLN HG2 1 1
19 14625 1 1 31 GLN HG3 H 5.092 0.285 7.296 1.00 . A A . 31 GLN HG3 1 1
19 14626 1 1 31 GLN N N 1.758 0.236 4.886 1.00 . A A . 31 GLN N 1 1
19 14627 1 1 31 GLN NE2 N 4.871 0.912 10.120 1.00 . A A . 31 GLN NE2 1 1
19 14628 1 1 31 GLN O O 3.378 -2.520 6.258 1.00 . A A . 31 GLN O 1 1
19 14629 1 1 31 GLN OE1 O 4.140 2.564 8.823 1.00 . A A . 31 GLN OE1 1 1
19 14630 1 1 32 LYS C C 0.932 -4.240 6.357 1.00 . A A . 32 LYS C 1 1
19 14631 1 1 32 LYS CA C 0.930 -3.118 7.419 1.00 . A A . 32 LYS CA 1 1
19 14632 1 1 32 LYS CB C -0.444 -2.998 8.090 1.00 . A A . 32 LYS CB 1 1
19 14633 1 1 32 LYS CD C -2.055 -3.914 9.808 1.00 . A A . 32 LYS CD 1 1
19 14634 1 1 32 LYS CE C -2.415 -5.091 10.708 1.00 . A A . 32 LYS CE 1 1
19 14635 1 1 32 LYS CG C -0.824 -4.201 8.951 1.00 . A A . 32 LYS CG 1 1
19 14636 1 1 32 LYS H H 0.667 -1.087 6.830 1.00 . A A . 32 LYS H 1 1
19 14637 1 1 32 LYS HA H 1.663 -3.366 8.175 1.00 . A A . 32 LYS HA 1 1
19 14638 1 1 32 LYS HB2 H -0.447 -2.119 8.718 1.00 . A A . 32 LYS HB2 1 1
19 14639 1 1 32 LYS HB3 H -1.197 -2.879 7.324 1.00 . A A . 32 LYS HB3 1 1
19 14640 1 1 32 LYS HD2 H -1.855 -3.052 10.427 1.00 . A A . 32 LYS HD2 1 1
19 14641 1 1 32 LYS HD3 H -2.893 -3.701 9.157 1.00 . A A . 32 LYS HD3 1 1
19 14642 1 1 32 LYS HE2 H -1.554 -5.343 11.310 1.00 . A A . 32 LYS HE2 1 1
19 14643 1 1 32 LYS HE3 H -3.229 -4.797 11.354 1.00 . A A . 32 LYS HE3 1 1
19 14644 1 1 32 LYS HG2 H -1.034 -5.043 8.306 1.00 . A A . 32 LYS HG2 1 1
19 14645 1 1 32 LYS HG3 H 0.005 -4.446 9.600 1.00 . A A . 32 LYS HG3 1 1
19 14646 1 1 32 LYS HZ1 H -2.041 -6.622 9.334 1.00 . A A . 32 LYS HZ1 1 1
19 14647 1 1 32 LYS HZ2 H -3.640 -6.070 9.325 1.00 . A A . 32 LYS HZ2 1 1
19 14648 1 1 32 LYS HZ3 H -3.091 -7.062 10.579 1.00 . A A . 32 LYS HZ3 1 1
19 14649 1 1 32 LYS N N 1.319 -1.826 6.839 1.00 . A A . 32 LYS N 1 1
19 14650 1 1 32 LYS NZ N -2.825 -6.292 9.933 1.00 . A A . 32 LYS NZ 1 1
19 14651 1 1 32 LYS O O 1.313 -5.377 6.641 1.00 . A A . 32 LYS O 1 1
19 14652 1 1 33 LEU C C 2.042 -5.237 3.685 1.00 . A A . 33 LEU C 1 1
19 14653 1 1 33 LEU CA C 0.586 -4.870 4.014 1.00 . A A . 33 LEU CA 1 1
19 14654 1 1 33 LEU CB C -0.101 -4.297 2.767 1.00 . A A . 33 LEU CB 1 1
19 14655 1 1 33 LEU CD1 C -2.165 -3.422 1.616 1.00 . A A . 33 LEU CD1 1 1
19 14656 1 1 33 LEU CD2 C -2.381 -5.183 3.397 1.00 . A A . 33 LEU CD2 1 1
19 14657 1 1 33 LEU CG C -1.593 -3.963 2.925 1.00 . A A . 33 LEU CG 1 1
19 14658 1 1 33 LEU H H 0.184 -3.008 4.965 1.00 . A A . 33 LEU H 1 1
19 14659 1 1 33 LEU HA H 0.064 -5.765 4.323 1.00 . A A . 33 LEU HA 1 1
19 14660 1 1 33 LEU HB2 H 0.421 -3.393 2.481 1.00 . A A . 33 LEU HB2 1 1
19 14661 1 1 33 LEU HB3 H 0.001 -5.017 1.966 1.00 . A A . 33 LEU HB3 1 1
19 14662 1 1 33 LEU HD11 H -3.211 -3.182 1.752 1.00 . A A . 33 LEU HD11 1 1
19 14663 1 1 33 LEU HD12 H -2.065 -4.167 0.840 1.00 . A A . 33 LEU HD12 1 1
19 14664 1 1 33 LEU HD13 H -1.627 -2.531 1.330 1.00 . A A . 33 LEU HD13 1 1
19 14665 1 1 33 LEU HD21 H -3.420 -4.919 3.511 1.00 . A A . 33 LEU HD21 1 1
19 14666 1 1 33 LEU HD22 H -1.990 -5.519 4.348 1.00 . A A . 33 LEU HD22 1 1
19 14667 1 1 33 LEU HD23 H -2.288 -5.978 2.670 1.00 . A A . 33 LEU HD23 1 1
19 14668 1 1 33 LEU HG H -1.699 -3.190 3.673 1.00 . A A . 33 LEU HG 1 1
19 14669 1 1 33 LEU N N 0.528 -3.912 5.128 1.00 . A A . 33 LEU N 1 1
19 14670 1 1 33 LEU O O 2.355 -6.393 3.391 1.00 . A A . 33 LEU O 1 1
19 14671 1 1 34 ARG C C 4.911 -5.384 4.658 1.00 . A A . 34 ARG C 1 1
19 14672 1 1 34 ARG CA C 4.362 -4.475 3.549 1.00 . A A . 34 ARG CA 1 1
19 14673 1 1 34 ARG CB C 5.129 -3.144 3.516 1.00 . A A . 34 ARG CB 1 1
19 14674 1 1 34 ARG CD C 5.485 -0.917 2.363 1.00 . A A . 34 ARG CD 1 1
19 14675 1 1 34 ARG CG C 4.737 -2.245 2.346 1.00 . A A . 34 ARG CG 1 1
19 14676 1 1 34 ARG CZ C 7.567 -0.912 1.068 1.00 . A A . 34 ARG CZ 1 1
19 14677 1 1 34 ARG H H 2.608 -3.326 3.901 1.00 . A A . 34 ARG H 1 1
19 14678 1 1 34 ARG HA H 4.492 -4.976 2.597 1.00 . A A . 34 ARG HA 1 1
19 14679 1 1 34 ARG HB2 H 4.937 -2.606 4.436 1.00 . A A . 34 ARG HB2 1 1
19 14680 1 1 34 ARG HB3 H 6.188 -3.350 3.447 1.00 . A A . 34 ARG HB3 1 1
19 14681 1 1 34 ARG HD2 H 5.107 -0.294 1.563 1.00 . A A . 34 ARG HD2 1 1
19 14682 1 1 34 ARG HD3 H 5.302 -0.428 3.310 1.00 . A A . 34 ARG HD3 1 1
19 14683 1 1 34 ARG HE H 7.451 -1.340 2.984 1.00 . A A . 34 ARG HE 1 1
19 14684 1 1 34 ARG HG2 H 4.962 -2.758 1.422 1.00 . A A . 34 ARG HG2 1 1
19 14685 1 1 34 ARG HG3 H 3.674 -2.050 2.396 1.00 . A A . 34 ARG HG3 1 1
19 14686 1 1 34 ARG HH11 H 5.947 -0.438 0.021 1.00 . A A . 34 ARG HH11 1 1
19 14687 1 1 34 ARG HH12 H 7.424 -0.441 -0.867 1.00 . A A . 34 ARG HH12 1 1
19 14688 1 1 34 ARG HH21 H 9.346 -1.318 1.862 1.00 . A A . 34 ARG HH21 1 1
19 14689 1 1 34 ARG HH22 H 9.347 -0.931 0.175 1.00 . A A . 34 ARG HH22 1 1
19 14690 1 1 34 ARG N N 2.927 -4.241 3.736 1.00 . A A . 34 ARG N 1 1
19 14691 1 1 34 ARG NE N 6.928 -1.088 2.194 1.00 . A A . 34 ARG NE 1 1
19 14692 1 1 34 ARG NH1 N 6.930 -0.570 -0.007 1.00 . A A . 34 ARG NH1 1 1
19 14693 1 1 34 ARG NH2 N 8.851 -1.065 1.030 1.00 . A A . 34 ARG NH2 1 1
19 14694 1 1 34 ARG O O 5.776 -6.225 4.418 1.00 . A A . 34 ARG O 1 1
19 14695 1 1 35 GLN C C 4.308 -7.536 6.744 1.00 . A A . 35 GLN C 1 1
19 14696 1 1 35 GLN CA C 4.750 -6.084 6.999 1.00 . A A . 35 GLN CA 1 1
19 14697 1 1 35 GLN CB C 4.133 -5.555 8.301 1.00 . A A . 35 GLN CB 1 1
19 14698 1 1 35 GLN CD C 6.102 -4.051 8.906 1.00 . A A . 35 GLN CD 1 1
19 14699 1 1 35 GLN CG C 4.599 -4.147 8.677 1.00 . A A . 35 GLN CG 1 1
19 14700 1 1 35 GLN H H 3.748 -4.486 6.021 1.00 . A A . 35 GLN H 1 1
19 14701 1 1 35 GLN HA H 5.827 -6.066 7.093 1.00 . A A . 35 GLN HA 1 1
19 14702 1 1 35 GLN HB2 H 3.058 -5.536 8.193 1.00 . A A . 35 GLN HB2 1 1
19 14703 1 1 35 GLN HB3 H 4.391 -6.224 9.110 1.00 . A A . 35 GLN HB3 1 1
19 14704 1 1 35 GLN HE21 H 6.150 -5.883 9.657 1.00 . A A . 35 GLN HE21 1 1
19 14705 1 1 35 GLN HE22 H 7.659 -5.053 9.591 1.00 . A A . 35 GLN HE22 1 1
19 14706 1 1 35 GLN HG2 H 4.330 -3.467 7.883 1.00 . A A . 35 GLN HG2 1 1
19 14707 1 1 35 GLN HG3 H 4.096 -3.848 9.586 1.00 . A A . 35 GLN HG3 1 1
19 14708 1 1 35 GLN N N 4.389 -5.216 5.874 1.00 . A A . 35 GLN N 1 1
19 14709 1 1 35 GLN NE2 N 6.696 -5.102 9.435 1.00 . A A . 35 GLN NE2 1 1
19 14710 1 1 35 GLN O O 5.022 -8.481 7.082 1.00 . A A . 35 GLN O 1 1
19 14711 1 1 35 GLN OE1 O 6.721 -3.028 8.631 1.00 . A A . 35 GLN OE1 1 1
19 14712 1 1 36 GLU C C 3.592 -9.638 4.657 1.00 . A A . 36 GLU C 1 1
19 14713 1 1 36 GLU CA C 2.662 -9.035 5.719 1.00 . A A . 36 GLU CA 1 1
19 14714 1 1 36 GLU CB C 1.227 -8.963 5.167 1.00 . A A . 36 GLU CB 1 1
19 14715 1 1 36 GLU CD C 0.180 -10.284 7.060 1.00 . A A . 36 GLU CD 1 1
19 14716 1 1 36 GLU CG C 0.140 -9.003 6.236 1.00 . A A . 36 GLU CG 1 1
19 14717 1 1 36 GLU H H 2.553 -6.927 5.990 1.00 . A A . 36 GLU H 1 1
19 14718 1 1 36 GLU HA H 2.671 -9.679 6.588 1.00 . A A . 36 GLU HA 1 1
19 14719 1 1 36 GLU HB2 H 1.113 -8.046 4.607 1.00 . A A . 36 GLU HB2 1 1
19 14720 1 1 36 GLU HB3 H 1.068 -9.799 4.496 1.00 . A A . 36 GLU HB3 1 1
19 14721 1 1 36 GLU HG2 H 0.272 -8.159 6.896 1.00 . A A . 36 GLU HG2 1 1
19 14722 1 1 36 GLU HG3 H -0.826 -8.934 5.755 1.00 . A A . 36 GLU HG3 1 1
19 14723 1 1 36 GLU N N 3.128 -7.708 6.144 1.00 . A A . 36 GLU N 1 1
19 14724 1 1 36 GLU O O 3.963 -10.810 4.733 1.00 . A A . 36 GLU O 1 1
19 14725 1 1 36 GLU OE1 O 0.413 -11.369 6.481 1.00 . A A . 36 GLU OE1 1 1
19 14726 1 1 36 GLU OE2 O 0.005 -10.207 8.295 1.00 . A A . 36 GLU OE2 1 1
19 14727 1 1 37 TYR C C 6.240 -9.639 3.070 1.00 . A A . 37 TYR C 1 1
19 14728 1 1 37 TYR CA C 4.826 -9.266 2.575 1.00 . A A . 37 TYR CA 1 1
19 14729 1 1 37 TYR CB C 4.908 -8.152 1.519 1.00 . A A . 37 TYR CB 1 1
19 14730 1 1 37 TYR CD1 C 4.782 -9.128 -0.811 1.00 . A A . 37 TYR CD1 1 1
19 14731 1 1 37 TYR CD2 C 6.913 -8.406 -0.019 1.00 . A A . 37 TYR CD2 1 1
19 14732 1 1 37 TYR CE1 C 5.350 -9.506 -2.012 1.00 . A A . 37 TYR CE1 1 1
19 14733 1 1 37 TYR CE2 C 7.489 -8.783 -1.220 1.00 . A A . 37 TYR CE2 1 1
19 14734 1 1 37 TYR CG C 5.550 -8.572 0.207 1.00 . A A . 37 TYR CG 1 1
19 14735 1 1 37 TYR CZ C 6.703 -9.333 -2.212 1.00 . A A . 37 TYR CZ 1 1
19 14736 1 1 37 TYR H H 3.647 -7.895 3.687 1.00 . A A . 37 TYR H 1 1
19 14737 1 1 37 TYR HA H 4.371 -10.139 2.128 1.00 . A A . 37 TYR HA 1 1
19 14738 1 1 37 TYR HB2 H 3.909 -7.802 1.299 1.00 . A A . 37 TYR HB2 1 1
19 14739 1 1 37 TYR HB3 H 5.485 -7.330 1.923 1.00 . A A . 37 TYR HB3 1 1
19 14740 1 1 37 TYR HD1 H 3.721 -9.263 -0.653 1.00 . A A . 37 TYR HD1 1 1
19 14741 1 1 37 TYR HD2 H 7.528 -7.976 0.759 1.00 . A A . 37 TYR HD2 1 1
19 14742 1 1 37 TYR HE1 H 4.732 -9.936 -2.788 1.00 . A A . 37 TYR HE1 1 1
19 14743 1 1 37 TYR HE2 H 8.550 -8.646 -1.376 1.00 . A A . 37 TYR HE2 1 1
19 14744 1 1 37 TYR HH H 6.800 -9.284 -4.134 1.00 . A A . 37 TYR HH 1 1
19 14745 1 1 37 TYR N N 3.965 -8.824 3.676 1.00 . A A . 37 TYR N 1 1
19 14746 1 1 37 TYR O O 6.803 -10.664 2.671 1.00 . A A . 37 TYR O 1 1
19 14747 1 1 37 TYR OH O 7.273 -9.712 -3.410 1.00 . A A . 37 TYR OH 1 1
19 14748 1 1 38 LEU C C 8.267 -9.968 5.617 1.00 . A A . 38 LEU C 1 1
19 14749 1 1 38 LEU CA C 8.178 -8.985 4.435 1.00 . A A . 38 LEU CA 1 1
19 14750 1 1 38 LEU CB C 8.773 -7.630 4.851 1.00 . A A . 38 LEU CB 1 1
19 14751 1 1 38 LEU CD1 C 9.358 -5.244 4.279 1.00 . A A . 38 LEU CD1 1 1
19 14752 1 1 38 LEU CD2 C 9.839 -7.078 2.625 1.00 . A A . 38 LEU CD2 1 1
19 14753 1 1 38 LEU CG C 8.894 -6.589 3.723 1.00 . A A . 38 LEU CG 1 1
19 14754 1 1 38 LEU H H 6.284 -8.031 4.257 1.00 . A A . 38 LEU H 1 1
19 14755 1 1 38 LEU HA H 8.766 -9.378 3.618 1.00 . A A . 38 LEU HA 1 1
19 14756 1 1 38 LEU HB2 H 8.149 -7.214 5.632 1.00 . A A . 38 LEU HB2 1 1
19 14757 1 1 38 LEU HB3 H 9.759 -7.802 5.259 1.00 . A A . 38 LEU HB3 1 1
19 14758 1 1 38 LEU HD11 H 9.407 -4.520 3.480 1.00 . A A . 38 LEU HD11 1 1
19 14759 1 1 38 LEU HD12 H 10.337 -5.354 4.726 1.00 . A A . 38 LEU HD12 1 1
19 14760 1 1 38 LEU HD13 H 8.656 -4.903 5.029 1.00 . A A . 38 LEU HD13 1 1
19 14761 1 1 38 LEU HD21 H 9.465 -8.004 2.212 1.00 . A A . 38 LEU HD21 1 1
19 14762 1 1 38 LEU HD22 H 10.825 -7.240 3.036 1.00 . A A . 38 LEU HD22 1 1
19 14763 1 1 38 LEU HD23 H 9.895 -6.336 1.839 1.00 . A A . 38 LEU HD23 1 1
19 14764 1 1 38 LEU HG H 7.922 -6.443 3.281 1.00 . A A . 38 LEU HG 1 1
19 14765 1 1 38 LEU N N 6.802 -8.802 3.942 1.00 . A A . 38 LEU N 1 1
19 14766 1 1 38 LEU O O 9.163 -10.814 5.658 1.00 . A A . 38 LEU O 1 1
19 14767 1 1 39 LYS C C 8.673 -10.411 8.621 1.00 . A A . 39 LYS C 1 1
19 14768 1 1 39 LYS CA C 7.385 -10.654 7.816 1.00 . A A . 39 LYS CA 1 1
19 14769 1 1 39 LYS CB C 7.227 -12.154 7.496 1.00 . A A . 39 LYS CB 1 1
19 14770 1 1 39 LYS CD C 4.975 -12.467 8.582 1.00 . A A . 39 LYS CD 1 1
19 14771 1 1 39 LYS CE C 3.522 -12.880 8.388 1.00 . A A . 39 LYS CE 1 1
19 14772 1 1 39 LYS CG C 5.781 -12.590 7.291 1.00 . A A . 39 LYS CG 1 1
19 14773 1 1 39 LYS H H 6.618 -9.209 6.456 1.00 . A A . 39 LYS H 1 1
19 14774 1 1 39 LYS HA H 6.548 -10.341 8.423 1.00 . A A . 39 LYS HA 1 1
19 14775 1 1 39 LYS HB2 H 7.779 -12.376 6.594 1.00 . A A . 39 LYS HB2 1 1
19 14776 1 1 39 LYS HB3 H 7.642 -12.733 8.311 1.00 . A A . 39 LYS HB3 1 1
19 14777 1 1 39 LYS HD2 H 5.418 -13.106 9.334 1.00 . A A . 39 LYS HD2 1 1
19 14778 1 1 39 LYS HD3 H 5.007 -11.440 8.919 1.00 . A A . 39 LYS HD3 1 1
19 14779 1 1 39 LYS HE2 H 3.492 -13.904 8.045 1.00 . A A . 39 LYS HE2 1 1
19 14780 1 1 39 LYS HE3 H 3.008 -12.803 9.337 1.00 . A A . 39 LYS HE3 1 1
19 14781 1 1 39 LYS HG2 H 5.329 -11.966 6.532 1.00 . A A . 39 LYS HG2 1 1
19 14782 1 1 39 LYS HG3 H 5.767 -13.620 6.964 1.00 . A A . 39 LYS HG3 1 1
19 14783 1 1 39 LYS HZ1 H 3.281 -12.113 6.461 1.00 . A A . 39 LYS HZ1 1 1
19 14784 1 1 39 LYS HZ2 H 2.877 -11.021 7.690 1.00 . A A . 39 LYS HZ2 1 1
19 14785 1 1 39 LYS HZ3 H 1.831 -12.291 7.311 1.00 . A A . 39 LYS HZ3 1 1
19 14786 1 1 39 LYS N N 7.349 -9.847 6.581 1.00 . A A . 39 LYS N 1 1
19 14787 1 1 39 LYS NZ N 2.832 -12.017 7.394 1.00 . A A . 39 LYS NZ 1 1
19 14788 1 1 39 LYS O O 9.169 -11.307 9.313 1.00 . A A . 39 LYS O 1 1
19 14789 1 1 40 GLY C C 11.644 -8.828 8.350 1.00 . A A . 40 GLY C 1 1
19 14790 1 1 40 GLY CA C 10.421 -8.844 9.262 1.00 . A A . 40 GLY CA 1 1
19 14791 1 1 40 GLY H H 8.721 -8.502 8.036 1.00 . A A . 40 GLY H 1 1
19 14792 1 1 40 GLY HA2 H 10.306 -7.863 9.702 1.00 . A A . 40 GLY HA2 1 1
19 14793 1 1 40 GLY HA3 H 10.587 -9.562 10.054 1.00 . A A . 40 GLY HA3 1 1
19 14794 1 1 40 GLY N N 9.188 -9.186 8.557 1.00 . A A . 40 GLY N 1 1
19 14795 1 1 40 GLY O O 12.757 -8.544 8.796 1.00 . A A . 40 GLY O 1 1
19 14796 1 1 41 PHE C C 12.924 -7.665 5.754 1.00 . A A . 41 PHE C 1 1
19 14797 1 1 41 PHE CA C 12.515 -9.111 6.080 1.00 . A A . 41 PHE CA 1 1
19 14798 1 1 41 PHE CB C 12.082 -9.839 4.798 1.00 . A A . 41 PHE CB 1 1
19 14799 1 1 41 PHE CD1 C 14.213 -10.859 3.919 1.00 . A A . 41 PHE CD1 1 1
19 14800 1 1 41 PHE CD2 C 13.172 -9.142 2.628 1.00 . A A . 41 PHE CD2 1 1
19 14801 1 1 41 PHE CE1 C 15.218 -10.962 2.976 1.00 . A A . 41 PHE CE1 1 1
19 14802 1 1 41 PHE CE2 C 14.177 -9.241 1.683 1.00 . A A . 41 PHE CE2 1 1
19 14803 1 1 41 PHE CG C 13.175 -9.951 3.757 1.00 . A A . 41 PHE CG 1 1
19 14804 1 1 41 PHE CZ C 15.203 -10.149 1.860 1.00 . A A . 41 PHE CZ 1 1
19 14805 1 1 41 PHE H H 10.546 -9.435 6.795 1.00 . A A . 41 PHE H 1 1
19 14806 1 1 41 PHE HA H 13.369 -9.624 6.500 1.00 . A A . 41 PHE HA 1 1
19 14807 1 1 41 PHE HB2 H 11.761 -10.838 5.051 1.00 . A A . 41 PHE HB2 1 1
19 14808 1 1 41 PHE HB3 H 11.250 -9.306 4.354 1.00 . A A . 41 PHE HB3 1 1
19 14809 1 1 41 PHE HD1 H 14.227 -11.496 4.791 1.00 . A A . 41 PHE HD1 1 1
19 14810 1 1 41 PHE HD2 H 12.371 -8.430 2.485 1.00 . A A . 41 PHE HD2 1 1
19 14811 1 1 41 PHE HE1 H 16.019 -11.674 3.115 1.00 . A A . 41 PHE HE1 1 1
19 14812 1 1 41 PHE HE2 H 14.163 -8.605 0.809 1.00 . A A . 41 PHE HE2 1 1
19 14813 1 1 41 PHE HZ H 15.991 -10.226 1.122 1.00 . A A . 41 PHE HZ 1 1
19 14814 1 1 41 PHE N N 11.438 -9.148 7.073 1.00 . A A . 41 PHE N 1 1
19 14815 1 1 41 PHE O O 12.300 -6.998 4.927 1.00 . A A . 41 PHE O 1 1
19 14816 1 1 42 ARG C C 15.553 -5.871 5.058 1.00 . A A . 42 ARG C 1 1
19 14817 1 1 42 ARG CA C 14.486 -5.835 6.162 1.00 . A A . 42 ARG CA 1 1
19 14818 1 1 42 ARG CB C 15.060 -5.218 7.445 1.00 . A A . 42 ARG CB 1 1
19 14819 1 1 42 ARG CD C 14.620 -4.376 9.792 1.00 . A A . 42 ARG CD 1 1
19 14820 1 1 42 ARG CG C 14.022 -5.031 8.550 1.00 . A A . 42 ARG CG 1 1
19 14821 1 1 42 ARG CZ C 15.760 -2.295 10.399 1.00 . A A . 42 ARG CZ 1 1
19 14822 1 1 42 ARG H H 14.383 -7.731 7.120 1.00 . A A . 42 ARG H 1 1
19 14823 1 1 42 ARG HA H 13.662 -5.219 5.821 1.00 . A A . 42 ARG HA 1 1
19 14824 1 1 42 ARG HB2 H 15.845 -5.861 7.821 1.00 . A A . 42 ARG HB2 1 1
19 14825 1 1 42 ARG HB3 H 15.482 -4.251 7.210 1.00 . A A . 42 ARG HB3 1 1
19 14826 1 1 42 ARG HD2 H 13.859 -4.320 10.558 1.00 . A A . 42 ARG HD2 1 1
19 14827 1 1 42 ARG HD3 H 15.439 -4.988 10.146 1.00 . A A . 42 ARG HD3 1 1
19 14828 1 1 42 ARG HE H 14.954 -2.648 8.637 1.00 . A A . 42 ARG HE 1 1
19 14829 1 1 42 ARG HG2 H 13.223 -4.406 8.178 1.00 . A A . 42 ARG HG2 1 1
19 14830 1 1 42 ARG HG3 H 13.624 -6.000 8.823 1.00 . A A . 42 ARG HG3 1 1
19 14831 1 1 42 ARG HH11 H 15.746 -3.683 11.827 1.00 . A A . 42 ARG HH11 1 1
19 14832 1 1 42 ARG HH12 H 16.514 -2.191 12.238 1.00 . A A . 42 ARG HH12 1 1
19 14833 1 1 42 ARG HH21 H 15.961 -0.734 9.180 1.00 . A A . 42 ARG HH21 1 1
19 14834 1 1 42 ARG HH22 H 16.634 -0.549 10.761 1.00 . A A . 42 ARG HH22 1 1
19 14835 1 1 42 ARG N N 13.963 -7.178 6.427 1.00 . A A . 42 ARG N 1 1
19 14836 1 1 42 ARG NE N 15.119 -3.026 9.525 1.00 . A A . 42 ARG NE 1 1
19 14837 1 1 42 ARG NH1 N 16.026 -2.760 11.578 1.00 . A A . 42 ARG NH1 1 1
19 14838 1 1 42 ARG NH2 N 16.148 -1.102 10.090 1.00 . A A . 42 ARG NH2 1 1
19 14839 1 1 42 ARG O O 16.710 -6.211 5.305 1.00 . A A . 42 ARG O 1 1
19 14840 1 1 43 SER C C 16.937 -4.307 2.601 1.00 . A A . 43 SER C 1 1
19 14841 1 1 43 SER CA C 16.038 -5.554 2.666 1.00 . A A . 43 SER CA 1 1
19 14842 1 1 43 SER CB C 15.209 -5.670 1.372 1.00 . A A . 43 SER CB 1 1
19 14843 1 1 43 SER H H 14.213 -5.231 3.717 1.00 . A A . 43 SER H 1 1
19 14844 1 1 43 SER HA H 16.667 -6.428 2.754 1.00 . A A . 43 SER HA 1 1
19 14845 1 1 43 SER HB2 H 14.599 -6.560 1.415 1.00 . A A . 43 SER HB2 1 1
19 14846 1 1 43 SER HB3 H 14.568 -4.804 1.277 1.00 . A A . 43 SER HB3 1 1
19 14847 1 1 43 SER HG H 15.491 -5.898 -0.564 1.00 . A A . 43 SER HG 1 1
19 14848 1 1 43 SER N N 15.144 -5.521 3.838 1.00 . A A . 43 SER N 1 1
19 14849 1 1 43 SER O O 17.712 -4.131 1.655 1.00 . A A . 43 SER O 1 1
19 14850 1 1 43 SER OG O 16.041 -5.750 0.219 1.00 . A A . 43 SER OG 1 1
19 14851 1 1 44 SER C C 19.119 -2.511 3.956 1.00 . A A . 44 SER C 1 1
19 14852 1 1 44 SER CA C 17.637 -2.216 3.676 1.00 . A A . 44 SER CA 1 1
19 14853 1 1 44 SER CB C 17.092 -1.262 4.753 1.00 . A A . 44 SER CB 1 1
19 14854 1 1 44 SER H H 16.205 -3.641 4.338 1.00 . A A . 44 SER H 1 1
19 14855 1 1 44 SER HA H 17.562 -1.729 2.712 1.00 . A A . 44 SER HA 1 1
19 14856 1 1 44 SER HB2 H 16.059 -1.032 4.539 1.00 . A A . 44 SER HB2 1 1
19 14857 1 1 44 SER HB3 H 17.161 -1.738 5.721 1.00 . A A . 44 SER HB3 1 1
19 14858 1 1 44 SER HG H 18.186 0.085 5.676 1.00 . A A . 44 SER HG 1 1
19 14859 1 1 44 SER N N 16.834 -3.447 3.615 1.00 . A A . 44 SER N 1 1
19 14860 1 1 44 SER O O 19.512 -3.655 4.193 1.00 . A A . 44 SER O 1 1
19 14861 1 1 44 SER OG O 17.832 -0.048 4.786 1.00 . A A . 44 SER OG 1 1
19 14862 1 1 45 MET C C 21.959 -0.392 4.879 1.00 . A A . 45 MET C 1 1
19 14863 1 1 45 MET CA C 21.385 -1.590 4.110 1.00 . A A . 45 MET CA 1 1
19 14864 1 1 45 MET CB C 22.037 -1.694 2.721 1.00 . A A . 45 MET CB 1 1
19 14865 1 1 45 MET CE C 23.517 -3.415 0.486 1.00 . A A . 45 MET CE 1 1
19 14866 1 1 45 MET CG C 23.558 -1.793 2.738 1.00 . A A . 45 MET CG 1 1
19 14867 1 1 45 MET H H 19.543 -0.565 3.845 1.00 . A A . 45 MET H 1 1
19 14868 1 1 45 MET HA H 21.584 -2.494 4.666 1.00 . A A . 45 MET HA 1 1
19 14869 1 1 45 MET HB2 H 21.651 -2.573 2.225 1.00 . A A . 45 MET HB2 1 1
19 14870 1 1 45 MET HB3 H 21.763 -0.823 2.144 1.00 . A A . 45 MET HB3 1 1
19 14871 1 1 45 MET HE1 H 22.441 -3.322 0.482 1.00 . A A . 45 MET HE1 1 1
19 14872 1 1 45 MET HE2 H 23.805 -4.227 1.136 1.00 . A A . 45 MET HE2 1 1
19 14873 1 1 45 MET HE3 H 23.865 -3.618 -0.517 1.00 . A A . 45 MET HE3 1 1
19 14874 1 1 45 MET HG2 H 23.958 -0.918 3.229 1.00 . A A . 45 MET HG2 1 1
19 14875 1 1 45 MET HG3 H 23.848 -2.677 3.288 1.00 . A A . 45 MET HG3 1 1
19 14876 1 1 45 MET N N 19.931 -1.461 3.949 1.00 . A A . 45 MET N 1 1
19 14877 1 1 45 MET O O 21.406 0.707 4.829 1.00 . A A . 45 MET O 1 1
19 14878 1 1 45 MET SD S 24.253 -1.889 1.076 1.00 . A A . 45 MET SD 1 1
19 14879 1 1 46 LYS C C 24.402 1.462 5.323 1.00 . A A . 46 LYS C 1 1
19 14880 1 1 46 LYS CA C 23.732 0.489 6.308 1.00 . A A . 46 LYS CA 1 1
19 14881 1 1 46 LYS CB C 24.763 -0.052 7.314 1.00 . A A . 46 LYS CB 1 1
19 14882 1 1 46 LYS CD C 24.565 1.765 9.120 1.00 . A A . 46 LYS CD 1 1
19 14883 1 1 46 LYS CE C 23.876 2.978 8.488 1.00 . A A . 46 LYS CE 1 1
19 14884 1 1 46 LYS CG C 25.490 1.020 8.143 1.00 . A A . 46 LYS CG 1 1
19 14885 1 1 46 LYS H H 23.434 -1.513 5.653 1.00 . A A . 46 LYS H 1 1
19 14886 1 1 46 LYS HA H 22.972 1.030 6.854 1.00 . A A . 46 LYS HA 1 1
19 14887 1 1 46 LYS HB2 H 24.258 -0.717 8.000 1.00 . A A . 46 LYS HB2 1 1
19 14888 1 1 46 LYS HB3 H 25.507 -0.617 6.770 1.00 . A A . 46 LYS HB3 1 1
19 14889 1 1 46 LYS HD2 H 23.804 1.082 9.469 1.00 . A A . 46 LYS HD2 1 1
19 14890 1 1 46 LYS HD3 H 25.154 2.100 9.963 1.00 . A A . 46 LYS HD3 1 1
19 14891 1 1 46 LYS HE2 H 23.331 2.657 7.615 1.00 . A A . 46 LYS HE2 1 1
19 14892 1 1 46 LYS HE3 H 23.186 3.396 9.209 1.00 . A A . 46 LYS HE3 1 1
19 14893 1 1 46 LYS HG2 H 26.272 0.539 8.712 1.00 . A A . 46 LYS HG2 1 1
19 14894 1 1 46 LYS HG3 H 25.936 1.736 7.467 1.00 . A A . 46 LYS HG3 1 1
19 14895 1 1 46 LYS HZ1 H 25.366 4.388 8.916 1.00 . A A . 46 LYS HZ1 1 1
19 14896 1 1 46 LYS HZ2 H 24.349 4.832 7.641 1.00 . A A . 46 LYS HZ2 1 1
19 14897 1 1 46 LYS HZ3 H 25.538 3.657 7.403 1.00 . A A . 46 LYS HZ3 1 1
19 14898 1 1 46 LYS N N 23.065 -0.604 5.595 1.00 . A A . 46 LYS N 1 1
19 14899 1 1 46 LYS NZ N 24.848 4.034 8.084 1.00 . A A . 46 LYS NZ 1 1
19 14900 1 1 46 LYS O O 25.600 1.369 5.040 1.00 . A A . 46 LYS O 1 1
19 14901 1 1 47 LEU C C 24.166 4.776 4.582 1.00 . A A . 47 LEU C 1 1
19 14902 1 1 47 LEU CA C 24.096 3.413 3.874 1.00 . A A . 47 LEU CA 1 1
19 14903 1 1 47 LEU CB C 23.211 3.475 2.609 1.00 . A A . 47 LEU CB 1 1
19 14904 1 1 47 LEU CD1 C 21.153 4.664 3.510 1.00 . A A . 47 LEU CD1 1 1
19 14905 1 1 47 LEU CD2 C 20.957 3.135 1.522 1.00 . A A . 47 LEU CD2 1 1
19 14906 1 1 47 LEU CG C 21.686 3.401 2.839 1.00 . A A . 47 LEU CG 1 1
19 14907 1 1 47 LEU H H 22.649 2.345 5.002 1.00 . A A . 47 LEU H 1 1
19 14908 1 1 47 LEU HA H 25.101 3.140 3.577 1.00 . A A . 47 LEU HA 1 1
19 14909 1 1 47 LEU HB2 H 23.429 4.399 2.088 1.00 . A A . 47 LEU HB2 1 1
19 14910 1 1 47 LEU HB3 H 23.491 2.653 1.968 1.00 . A A . 47 LEU HB3 1 1
19 14911 1 1 47 LEU HD11 H 21.622 4.783 4.473 1.00 . A A . 47 LEU HD11 1 1
19 14912 1 1 47 LEU HD12 H 20.083 4.577 3.641 1.00 . A A . 47 LEU HD12 1 1
19 14913 1 1 47 LEU HD13 H 21.371 5.523 2.893 1.00 . A A . 47 LEU HD13 1 1
19 14914 1 1 47 LEU HD21 H 19.895 3.062 1.706 1.00 . A A . 47 LEU HD21 1 1
19 14915 1 1 47 LEU HD22 H 21.311 2.208 1.097 1.00 . A A . 47 LEU HD22 1 1
19 14916 1 1 47 LEU HD23 H 21.146 3.942 0.830 1.00 . A A . 47 LEU HD23 1 1
19 14917 1 1 47 LEU HG H 21.476 2.574 3.500 1.00 . A A . 47 LEU HG 1 1
19 14918 1 1 47 LEU N N 23.604 2.373 4.783 1.00 . A A . 47 LEU N 1 1
19 14919 1 1 47 LEU O O 23.699 4.922 5.717 1.00 . A A . 47 LEU O 1 1
19 14920 1 1 48 GLU C C 24.025 8.144 3.819 1.00 . A A . 48 GLU C 1 1
19 14921 1 1 48 GLU CA C 24.932 7.102 4.515 1.00 . A A . 48 GLU CA 1 1
19 14922 1 1 48 GLU CB C 26.408 7.531 4.435 1.00 . A A . 48 GLU CB 1 1
19 14923 1 1 48 GLU CD C 27.137 5.974 6.323 1.00 . A A . 48 GLU CD 1 1
19 14924 1 1 48 GLU CG C 27.400 6.465 4.905 1.00 . A A . 48 GLU CG 1 1
19 14925 1 1 48 GLU H H 25.104 5.600 3.017 1.00 . A A . 48 GLU H 1 1
19 14926 1 1 48 GLU HA H 24.647 7.041 5.558 1.00 . A A . 48 GLU HA 1 1
19 14927 1 1 48 GLU HB2 H 26.642 7.776 3.408 1.00 . A A . 48 GLU HB2 1 1
19 14928 1 1 48 GLU HB3 H 26.548 8.416 5.043 1.00 . A A . 48 GLU HB3 1 1
19 14929 1 1 48 GLU HG2 H 27.340 5.623 4.232 1.00 . A A . 48 GLU HG2 1 1
19 14930 1 1 48 GLU HG3 H 28.399 6.878 4.866 1.00 . A A . 48 GLU HG3 1 1
19 14931 1 1 48 GLU N N 24.766 5.766 3.920 1.00 . A A . 48 GLU N 1 1
19 14932 1 1 48 GLU O O 24.539 8.984 3.042 1.00 . A A . 48 GLU O 1 1
19 14933 1 1 48 GLU OE1 O 27.302 6.766 7.275 1.00 . A A . 48 GLU OE1 1 1
19 14934 1 1 48 GLU OE2 O 26.781 4.788 6.496 1.00 . A A . 48 GLU OE2 1 1
20 14935 1 1 1 MET C C -0.550 -13.324 3.620 1.00 . A A . 1 MET C 1 1
20 14936 1 1 1 MET CA C -0.067 -14.393 4.614 1.00 . A A . 1 MET CA 1 1
20 14937 1 1 1 MET CB C -0.039 -15.771 3.927 1.00 . A A . 1 MET CB 1 1
20 14938 1 1 1 MET CE C 1.360 -18.561 3.169 1.00 . A A . 1 MET CE 1 1
20 14939 1 1 1 MET CG C 0.904 -15.850 2.731 1.00 . A A . 1 MET CG 1 1
20 14940 1 1 1 MET H1 H -0.620 -15.180 6.466 1.00 . A A . 1 MET H1 1 1
20 14941 1 1 1 MET H2 H -1.925 -14.623 5.549 1.00 . A A . 1 MET H2 1 1
20 14942 1 1 1 MET H3 H -0.902 -13.520 6.318 1.00 . A A . 1 MET H3 1 1
20 14943 1 1 1 MET HA H 0.933 -14.139 4.934 1.00 . A A . 1 MET HA 1 1
20 14944 1 1 1 MET HB2 H 0.269 -16.513 4.649 1.00 . A A . 1 MET HB2 1 1
20 14945 1 1 1 MET HB3 H -1.037 -16.010 3.586 1.00 . A A . 1 MET HB3 1 1
20 14946 1 1 1 MET HE1 H 2.356 -18.292 3.487 1.00 . A A . 1 MET HE1 1 1
20 14947 1 1 1 MET HE2 H 1.365 -19.570 2.787 1.00 . A A . 1 MET HE2 1 1
20 14948 1 1 1 MET HE3 H 0.684 -18.497 4.008 1.00 . A A . 1 MET HE3 1 1
20 14949 1 1 1 MET HG2 H 0.642 -15.070 2.031 1.00 . A A . 1 MET HG2 1 1
20 14950 1 1 1 MET HG3 H 1.917 -15.694 3.075 1.00 . A A . 1 MET HG3 1 1
20 14951 1 1 1 MET N N -0.938 -14.433 5.819 1.00 . A A . 1 MET N 1 1
20 14952 1 1 1 MET O O -1.734 -12.978 3.587 1.00 . A A . 1 MET O 1 1
20 14953 1 1 1 MET SD S 0.823 -17.438 1.877 1.00 . A A . 1 MET SD 1 1
20 14954 1 1 2 ILE C C -0.330 -12.491 0.447 1.00 . A A . 2 ILE C 1 1
20 14955 1 1 2 ILE CA C 0.024 -11.813 1.788 1.00 . A A . 2 ILE CA 1 1
20 14956 1 1 2 ILE CB C 1.174 -10.789 1.586 1.00 . A A . 2 ILE CB 1 1
20 14957 1 1 2 ILE CD1 C 1.740 -8.541 0.500 1.00 . A A . 2 ILE CD1 1 1
20 14958 1 1 2 ILE CG1 C 0.752 -9.684 0.603 1.00 . A A . 2 ILE CG1 1 1
20 14959 1 1 2 ILE CG2 C 2.454 -11.481 1.108 1.00 . A A . 2 ILE CG2 1 1
20 14960 1 1 2 ILE H H 1.310 -13.062 2.921 1.00 . A A . 2 ILE H 1 1
20 14961 1 1 2 ILE HA H -0.846 -11.271 2.137 1.00 . A A . 2 ILE HA 1 1
20 14962 1 1 2 ILE HB H 1.385 -10.338 2.545 1.00 . A A . 2 ILE HB 1 1
20 14963 1 1 2 ILE HD11 H 2.690 -8.912 0.140 1.00 . A A . 2 ILE HD11 1 1
20 14964 1 1 2 ILE HD12 H 1.875 -8.090 1.473 1.00 . A A . 2 ILE HD12 1 1
20 14965 1 1 2 ILE HD13 H 1.359 -7.800 -0.188 1.00 . A A . 2 ILE HD13 1 1
20 14966 1 1 2 ILE HG12 H 0.638 -10.109 -0.383 1.00 . A A . 2 ILE HG12 1 1
20 14967 1 1 2 ILE HG13 H -0.194 -9.272 0.922 1.00 . A A . 2 ILE HG13 1 1
20 14968 1 1 2 ILE HG21 H 2.756 -12.222 1.835 1.00 . A A . 2 ILE HG21 1 1
20 14969 1 1 2 ILE HG22 H 3.240 -10.749 0.995 1.00 . A A . 2 ILE HG22 1 1
20 14970 1 1 2 ILE HG23 H 2.272 -11.963 0.157 1.00 . A A . 2 ILE HG23 1 1
20 14971 1 1 2 ILE N N 0.370 -12.798 2.814 1.00 . A A . 2 ILE N 1 1
20 14972 1 1 2 ILE O O 0.383 -13.374 -0.027 1.00 . A A . 2 ILE O 1 1
20 14973 1 1 3 SER C C -1.978 -11.582 -2.527 1.00 . A A . 3 SER C 1 1
20 14974 1 1 3 SER CA C -1.913 -12.650 -1.424 1.00 . A A . 3 SER CA 1 1
20 14975 1 1 3 SER CB C -3.293 -13.303 -1.251 1.00 . A A . 3 SER CB 1 1
20 14976 1 1 3 SER H H -1.974 -11.369 0.272 1.00 . A A . 3 SER H 1 1
20 14977 1 1 3 SER HA H -1.204 -13.411 -1.724 1.00 . A A . 3 SER HA 1 1
20 14978 1 1 3 SER HB2 H -3.227 -14.097 -0.521 1.00 . A A . 3 SER HB2 1 1
20 14979 1 1 3 SER HB3 H -4.002 -12.561 -0.909 1.00 . A A . 3 SER HB3 1 1
20 14980 1 1 3 SER HG H -4.712 -13.721 -2.544 1.00 . A A . 3 SER HG 1 1
20 14981 1 1 3 SER N N -1.450 -12.077 -0.148 1.00 . A A . 3 SER N 1 1
20 14982 1 1 3 SER O O -1.723 -10.400 -2.276 1.00 . A A . 3 SER O 1 1
20 14983 1 1 3 SER OG O -3.758 -13.849 -2.476 1.00 . A A . 3 SER OG 1 1
20 14984 1 1 4 ASN C C -3.248 -9.848 -4.663 1.00 . A A . 4 ASN C 1 1
20 14985 1 1 4 ASN CA C -2.388 -11.101 -4.907 1.00 . A A . 4 ASN CA 1 1
20 14986 1 1 4 ASN CB C -2.908 -11.854 -6.137 1.00 . A A . 4 ASN CB 1 1
20 14987 1 1 4 ASN CG C -2.010 -13.008 -6.535 1.00 . A A . 4 ASN CG 1 1
20 14988 1 1 4 ASN H H -2.604 -12.943 -3.857 1.00 . A A . 4 ASN H 1 1
20 14989 1 1 4 ASN HA H -1.374 -10.783 -5.103 1.00 . A A . 4 ASN HA 1 1
20 14990 1 1 4 ASN HB2 H -3.895 -12.244 -5.922 1.00 . A A . 4 ASN HB2 1 1
20 14991 1 1 4 ASN HB3 H -2.973 -11.169 -6.970 1.00 . A A . 4 ASN HB3 1 1
20 14992 1 1 4 ASN HD21 H -3.540 -13.980 -7.326 1.00 . A A . 4 ASN HD21 1 1
20 14993 1 1 4 ASN HD22 H -2.008 -14.774 -7.420 1.00 . A A . 4 ASN HD22 1 1
20 14994 1 1 4 ASN N N -2.349 -12.000 -3.740 1.00 . A A . 4 ASN N 1 1
20 14995 1 1 4 ASN ND2 N -2.577 -14.023 -7.153 1.00 . A A . 4 ASN ND2 1 1
20 14996 1 1 4 ASN O O -2.898 -8.752 -5.101 1.00 . A A . 4 ASN O 1 1
20 14997 1 1 4 ASN OD1 O -0.808 -12.984 -6.296 1.00 . A A . 4 ASN OD1 1 1
20 14998 1 1 5 ALA C C -4.488 -7.821 -2.793 1.00 . A A . 5 ALA C 1 1
20 14999 1 1 5 ALA CA C -5.240 -8.873 -3.626 1.00 . A A . 5 ALA CA 1 1
20 15000 1 1 5 ALA CB C -6.471 -9.361 -2.869 1.00 . A A . 5 ALA CB 1 1
20 15001 1 1 5 ALA H H -4.639 -10.916 -3.696 1.00 . A A . 5 ALA H 1 1
20 15002 1 1 5 ALA HA H -5.573 -8.418 -4.550 1.00 . A A . 5 ALA HA 1 1
20 15003 1 1 5 ALA HB1 H -7.140 -8.530 -2.690 1.00 . A A . 5 ALA HB1 1 1
20 15004 1 1 5 ALA HB2 H -6.169 -9.790 -1.924 1.00 . A A . 5 ALA HB2 1 1
20 15005 1 1 5 ALA HB3 H -6.983 -10.112 -3.455 1.00 . A A . 5 ALA HB3 1 1
20 15006 1 1 5 ALA N N -4.371 -10.011 -3.968 1.00 . A A . 5 ALA N 1 1
20 15007 1 1 5 ALA O O -4.686 -6.614 -2.963 1.00 . A A . 5 ALA O 1 1
20 15008 1 1 6 LYS C C -1.649 -6.781 -1.777 1.00 . A A . 6 LYS C 1 1
20 15009 1 1 6 LYS CA C -2.844 -7.396 -1.029 1.00 . A A . 6 LYS CA 1 1
20 15010 1 1 6 LYS CB C -2.356 -8.159 0.213 1.00 . A A . 6 LYS CB 1 1
20 15011 1 1 6 LYS CD C -2.957 -9.473 2.298 1.00 . A A . 6 LYS CD 1 1
20 15012 1 1 6 LYS CE C -4.090 -10.058 3.137 1.00 . A A . 6 LYS CE 1 1
20 15013 1 1 6 LYS CG C -3.484 -8.762 1.049 1.00 . A A . 6 LYS CG 1 1
20 15014 1 1 6 LYS H H -3.483 -9.254 -1.834 1.00 . A A . 6 LYS H 1 1
20 15015 1 1 6 LYS HA H -3.499 -6.597 -0.710 1.00 . A A . 6 LYS HA 1 1
20 15016 1 1 6 LYS HB2 H -1.708 -8.962 -0.105 1.00 . A A . 6 LYS HB2 1 1
20 15017 1 1 6 LYS HB3 H -1.792 -7.483 0.843 1.00 . A A . 6 LYS HB3 1 1
20 15018 1 1 6 LYS HD2 H -2.300 -10.274 1.992 1.00 . A A . 6 LYS HD2 1 1
20 15019 1 1 6 LYS HD3 H -2.404 -8.763 2.900 1.00 . A A . 6 LYS HD3 1 1
20 15020 1 1 6 LYS HE2 H -4.781 -9.267 3.395 1.00 . A A . 6 LYS HE2 1 1
20 15021 1 1 6 LYS HE3 H -4.606 -10.805 2.550 1.00 . A A . 6 LYS HE3 1 1
20 15022 1 1 6 LYS HG2 H -4.154 -7.972 1.353 1.00 . A A . 6 LYS HG2 1 1
20 15023 1 1 6 LYS HG3 H -4.020 -9.477 0.441 1.00 . A A . 6 LYS HG3 1 1
20 15024 1 1 6 LYS HZ1 H -3.003 -10.016 4.925 1.00 . A A . 6 LYS HZ1 1 1
20 15025 1 1 6 LYS HZ2 H -3.019 -11.531 4.175 1.00 . A A . 6 LYS HZ2 1 1
20 15026 1 1 6 LYS HZ3 H -4.392 -10.976 4.992 1.00 . A A . 6 LYS HZ3 1 1
20 15027 1 1 6 LYS N N -3.616 -8.286 -1.902 1.00 . A A . 6 LYS N 1 1
20 15028 1 1 6 LYS NZ N -3.592 -10.690 4.391 1.00 . A A . 6 LYS NZ 1 1
20 15029 1 1 6 LYS O O -1.380 -5.586 -1.658 1.00 . A A . 6 LYS O 1 1
20 15030 1 1 7 ILE C C -0.222 -6.093 -4.396 1.00 . A A . 7 ILE C 1 1
20 15031 1 1 7 ILE CA C 0.207 -7.125 -3.338 1.00 . A A . 7 ILE CA 1 1
20 15032 1 1 7 ILE CB C 0.959 -8.298 -4.024 1.00 . A A . 7 ILE CB 1 1
20 15033 1 1 7 ILE CD1 C 2.121 -10.534 -3.538 1.00 . A A . 7 ILE CD1 1 1
20 15034 1 1 7 ILE CG1 C 1.389 -9.333 -2.972 1.00 . A A . 7 ILE CG1 1 1
20 15035 1 1 7 ILE CG2 C 2.174 -7.781 -4.802 1.00 . A A . 7 ILE CG2 1 1
20 15036 1 1 7 ILE H H -1.203 -8.545 -2.612 1.00 . A A . 7 ILE H 1 1
20 15037 1 1 7 ILE HA H 0.891 -6.644 -2.650 1.00 . A A . 7 ILE HA 1 1
20 15038 1 1 7 ILE HB H 0.286 -8.767 -4.727 1.00 . A A . 7 ILE HB 1 1
20 15039 1 1 7 ILE HD11 H 3.038 -10.212 -4.010 1.00 . A A . 7 ILE HD11 1 1
20 15040 1 1 7 ILE HD12 H 1.494 -11.027 -4.267 1.00 . A A . 7 ILE HD12 1 1
20 15041 1 1 7 ILE HD13 H 2.353 -11.223 -2.739 1.00 . A A . 7 ILE HD13 1 1
20 15042 1 1 7 ILE HG12 H 2.044 -8.860 -2.257 1.00 . A A . 7 ILE HG12 1 1
20 15043 1 1 7 ILE HG13 H 0.510 -9.696 -2.457 1.00 . A A . 7 ILE HG13 1 1
20 15044 1 1 7 ILE HG21 H 2.670 -8.609 -5.285 1.00 . A A . 7 ILE HG21 1 1
20 15045 1 1 7 ILE HG22 H 2.862 -7.299 -4.125 1.00 . A A . 7 ILE HG22 1 1
20 15046 1 1 7 ILE HG23 H 1.851 -7.070 -5.549 1.00 . A A . 7 ILE HG23 1 1
20 15047 1 1 7 ILE N N -0.944 -7.600 -2.558 1.00 . A A . 7 ILE N 1 1
20 15048 1 1 7 ILE O O 0.397 -5.035 -4.532 1.00 . A A . 7 ILE O 1 1
20 15049 1 1 8 ALA C C -2.229 -4.126 -5.401 1.00 . A A . 8 ALA C 1 1
20 15050 1 1 8 ALA CA C -1.862 -5.444 -6.096 1.00 . A A . 8 ALA CA 1 1
20 15051 1 1 8 ALA CB C -3.087 -6.045 -6.770 1.00 . A A . 8 ALA CB 1 1
20 15052 1 1 8 ALA H H -1.681 -7.292 -5.057 1.00 . A A . 8 ALA H 1 1
20 15053 1 1 8 ALA HA H -1.120 -5.244 -6.856 1.00 . A A . 8 ALA HA 1 1
20 15054 1 1 8 ALA HB1 H -2.819 -6.976 -7.245 1.00 . A A . 8 ALA HB1 1 1
20 15055 1 1 8 ALA HB2 H -3.463 -5.356 -7.515 1.00 . A A . 8 ALA HB2 1 1
20 15056 1 1 8 ALA HB3 H -3.853 -6.228 -6.030 1.00 . A A . 8 ALA HB3 1 1
20 15057 1 1 8 ALA N N -1.284 -6.400 -5.139 1.00 . A A . 8 ALA N 1 1
20 15058 1 1 8 ALA O O -1.915 -3.039 -5.890 1.00 . A A . 8 ALA O 1 1
20 15059 1 1 9 ARG C C -1.928 -2.268 -3.086 1.00 . A A . 9 ARG C 1 1
20 15060 1 1 9 ARG CA C -3.201 -3.084 -3.403 1.00 . A A . 9 ARG CA 1 1
20 15061 1 1 9 ARG CB C -3.863 -3.568 -2.108 1.00 . A A . 9 ARG CB 1 1
20 15062 1 1 9 ARG CD C -5.468 -1.653 -1.597 1.00 . A A . 9 ARG CD 1 1
20 15063 1 1 9 ARG CG C -4.265 -2.467 -1.127 1.00 . A A . 9 ARG CG 1 1
20 15064 1 1 9 ARG CZ C -7.093 -0.117 -0.594 1.00 . A A . 9 ARG CZ 1 1
20 15065 1 1 9 ARG H H -3.190 -5.133 -3.962 1.00 . A A . 9 ARG H 1 1
20 15066 1 1 9 ARG HA H -3.896 -2.455 -3.943 1.00 . A A . 9 ARG HA 1 1
20 15067 1 1 9 ARG HB2 H -4.751 -4.127 -2.366 1.00 . A A . 9 ARG HB2 1 1
20 15068 1 1 9 ARG HB3 H -3.175 -4.232 -1.602 1.00 . A A . 9 ARG HB3 1 1
20 15069 1 1 9 ARG HD2 H -5.141 -0.942 -2.343 1.00 . A A . 9 ARG HD2 1 1
20 15070 1 1 9 ARG HD3 H -6.199 -2.321 -2.029 1.00 . A A . 9 ARG HD3 1 1
20 15071 1 1 9 ARG HE H -5.721 -1.090 0.412 1.00 . A A . 9 ARG HE 1 1
20 15072 1 1 9 ARG HG2 H -4.514 -2.926 -0.180 1.00 . A A . 9 ARG HG2 1 1
20 15073 1 1 9 ARG HG3 H -3.425 -1.802 -0.989 1.00 . A A . 9 ARG HG3 1 1
20 15074 1 1 9 ARG HH11 H -7.252 -0.286 -2.575 1.00 . A A . 9 ARG HH11 1 1
20 15075 1 1 9 ARG HH12 H -8.386 0.775 -1.815 1.00 . A A . 9 ARG HH12 1 1
20 15076 1 1 9 ARG HH21 H -7.194 0.216 1.367 1.00 . A A . 9 ARG HH21 1 1
20 15077 1 1 9 ARG HH22 H -8.362 1.046 0.397 1.00 . A A . 9 ARG HH22 1 1
20 15078 1 1 9 ARG N N -2.889 -4.242 -4.249 1.00 . A A . 9 ARG N 1 1
20 15079 1 1 9 ARG NE N -6.082 -0.931 -0.483 1.00 . A A . 9 ARG NE 1 1
20 15080 1 1 9 ARG NH1 N -7.618 0.143 -1.752 1.00 . A A . 9 ARG NH1 1 1
20 15081 1 1 9 ARG NH2 N -7.587 0.426 0.470 1.00 . A A . 9 ARG NH2 1 1
20 15082 1 1 9 ARG O O -1.949 -1.038 -3.124 1.00 . A A . 9 ARG O 1 1
20 15083 1 1 10 ILE C C 0.931 -1.497 -3.771 1.00 . A A . 10 ILE C 1 1
20 15084 1 1 10 ILE CA C 0.470 -2.294 -2.536 1.00 . A A . 10 ILE CA 1 1
20 15085 1 1 10 ILE CB C 1.584 -3.304 -2.136 1.00 . A A . 10 ILE CB 1 1
20 15086 1 1 10 ILE CD1 C 2.263 -5.025 -0.370 1.00 . A A . 10 ILE CD1 1 1
20 15087 1 1 10 ILE CG1 C 1.251 -3.979 -0.796 1.00 . A A . 10 ILE CG1 1 1
20 15088 1 1 10 ILE CG2 C 2.951 -2.614 -2.060 1.00 . A A . 10 ILE CG2 1 1
20 15089 1 1 10 ILE H H -0.879 -3.937 -2.692 1.00 . A A . 10 ILE H 1 1
20 15090 1 1 10 ILE HA H 0.333 -1.603 -1.713 1.00 . A A . 10 ILE HA 1 1
20 15091 1 1 10 ILE HB H 1.639 -4.061 -2.906 1.00 . A A . 10 ILE HB 1 1
20 15092 1 1 10 ILE HD11 H 3.235 -4.567 -0.258 1.00 . A A . 10 ILE HD11 1 1
20 15093 1 1 10 ILE HD12 H 2.314 -5.803 -1.119 1.00 . A A . 10 ILE HD12 1 1
20 15094 1 1 10 ILE HD13 H 1.959 -5.455 0.573 1.00 . A A . 10 ILE HD13 1 1
20 15095 1 1 10 ILE HG12 H 1.208 -3.230 -0.020 1.00 . A A . 10 ILE HG12 1 1
20 15096 1 1 10 ILE HG13 H 0.289 -4.464 -0.872 1.00 . A A . 10 ILE HG13 1 1
20 15097 1 1 10 ILE HG21 H 3.704 -3.332 -1.770 1.00 . A A . 10 ILE HG21 1 1
20 15098 1 1 10 ILE HG22 H 2.916 -1.816 -1.329 1.00 . A A . 10 ILE HG22 1 1
20 15099 1 1 10 ILE HG23 H 3.203 -2.204 -3.027 1.00 . A A . 10 ILE HG23 1 1
20 15100 1 1 10 ILE N N -0.822 -2.960 -2.775 1.00 . A A . 10 ILE N 1 1
20 15101 1 1 10 ILE O O 1.390 -0.364 -3.645 1.00 . A A . 10 ILE O 1 1
20 15102 1 1 11 ASN C C 0.333 -0.115 -6.384 1.00 . A A . 11 ASN C 1 1
20 15103 1 1 11 ASN CA C 1.158 -1.403 -6.214 1.00 . A A . 11 ASN CA 1 1
20 15104 1 1 11 ASN CB C 0.943 -2.322 -7.426 1.00 . A A . 11 ASN CB 1 1
20 15105 1 1 11 ASN CG C 1.932 -3.475 -7.470 1.00 . A A . 11 ASN CG 1 1
20 15106 1 1 11 ASN H H 0.479 -3.019 -4.999 1.00 . A A . 11 ASN H 1 1
20 15107 1 1 11 ASN HA H 2.205 -1.137 -6.160 1.00 . A A . 11 ASN HA 1 1
20 15108 1 1 11 ASN HB2 H -0.057 -2.731 -7.385 1.00 . A A . 11 ASN HB2 1 1
20 15109 1 1 11 ASN HB3 H 1.051 -1.745 -8.335 1.00 . A A . 11 ASN HB3 1 1
20 15110 1 1 11 ASN HD21 H 0.670 -4.655 -6.508 1.00 . A A . 11 ASN HD21 1 1
20 15111 1 1 11 ASN HD22 H 2.177 -5.366 -6.950 1.00 . A A . 11 ASN HD22 1 1
20 15112 1 1 11 ASN N N 0.808 -2.095 -4.961 1.00 . A A . 11 ASN N 1 1
20 15113 1 1 11 ASN ND2 N 1.555 -4.609 -6.919 1.00 . A A . 11 ASN ND2 1 1
20 15114 1 1 11 ASN O O 0.863 0.933 -6.768 1.00 . A A . 11 ASN O 1 1
20 15115 1 1 11 ASN OD1 O 3.030 -3.348 -8.004 1.00 . A A . 11 ASN OD1 1 1
20 15116 1 1 12 GLU C C -1.390 2.042 -5.147 1.00 . A A . 12 GLU C 1 1
20 15117 1 1 12 GLU CA C -1.864 0.947 -6.121 1.00 . A A . 12 GLU CA 1 1
20 15118 1 1 12 GLU CB C -3.287 0.491 -5.753 1.00 . A A . 12 GLU CB 1 1
20 15119 1 1 12 GLU CD C -4.561 2.211 -7.122 1.00 . A A . 12 GLU CD 1 1
20 15120 1 1 12 GLU CG C -4.332 1.602 -5.749 1.00 . A A . 12 GLU CG 1 1
20 15121 1 1 12 GLU H H -1.329 -1.090 -5.860 1.00 . A A . 12 GLU H 1 1
20 15122 1 1 12 GLU HA H -1.869 1.343 -7.127 1.00 . A A . 12 GLU HA 1 1
20 15123 1 1 12 GLU HB2 H -3.602 -0.261 -6.462 1.00 . A A . 12 GLU HB2 1 1
20 15124 1 1 12 GLU HB3 H -3.261 0.049 -4.768 1.00 . A A . 12 GLU HB3 1 1
20 15125 1 1 12 GLU HG2 H -5.270 1.193 -5.394 1.00 . A A . 12 GLU HG2 1 1
20 15126 1 1 12 GLU HG3 H -4.008 2.380 -5.071 1.00 . A A . 12 GLU HG3 1 1
20 15127 1 1 12 GLU N N -0.962 -0.211 -6.093 1.00 . A A . 12 GLU N 1 1
20 15128 1 1 12 GLU O O -1.185 3.196 -5.536 1.00 . A A . 12 GLU O 1 1
20 15129 1 1 12 GLU OE1 O -5.070 1.499 -8.017 1.00 . A A . 12 GLU OE1 1 1
20 15130 1 1 12 GLU OE2 O -4.234 3.400 -7.320 1.00 . A A . 12 GLU OE2 1 1
20 15131 1 1 13 LEU C C 0.635 3.176 -3.169 1.00 . A A . 13 LEU C 1 1
20 15132 1 1 13 LEU CA C -0.746 2.587 -2.841 1.00 . A A . 13 LEU CA 1 1
20 15133 1 1 13 LEU CB C -0.706 1.864 -1.491 1.00 . A A . 13 LEU CB 1 1
20 15134 1 1 13 LEU CD1 C -1.868 0.418 0.210 1.00 . A A . 13 LEU CD1 1 1
20 15135 1 1 13 LEU CD2 C -3.054 2.410 -0.752 1.00 . A A . 13 LEU CD2 1 1
20 15136 1 1 13 LEU CG C -2.052 1.289 -1.024 1.00 . A A . 13 LEU CG 1 1
20 15137 1 1 13 LEU H H -1.376 0.725 -3.647 1.00 . A A . 13 LEU H 1 1
20 15138 1 1 13 LEU HA H -1.460 3.396 -2.783 1.00 . A A . 13 LEU HA 1 1
20 15139 1 1 13 LEU HB2 H 0.007 1.052 -1.562 1.00 . A A . 13 LEU HB2 1 1
20 15140 1 1 13 LEU HB3 H -0.357 2.560 -0.739 1.00 . A A . 13 LEU HB3 1 1
20 15141 1 1 13 LEU HD11 H -1.466 1.013 1.019 1.00 . A A . 13 LEU HD11 1 1
20 15142 1 1 13 LEU HD12 H -1.185 -0.389 -0.015 1.00 . A A . 13 LEU HD12 1 1
20 15143 1 1 13 LEU HD13 H -2.821 0.006 0.510 1.00 . A A . 13 LEU HD13 1 1
20 15144 1 1 13 LEU HD21 H -3.214 2.979 -1.657 1.00 . A A . 13 LEU HD21 1 1
20 15145 1 1 13 LEU HD22 H -2.666 3.061 0.021 1.00 . A A . 13 LEU HD22 1 1
20 15146 1 1 13 LEU HD23 H -3.991 1.985 -0.427 1.00 . A A . 13 LEU HD23 1 1
20 15147 1 1 13 LEU HG H -2.458 0.664 -1.807 1.00 . A A . 13 LEU HG 1 1
20 15148 1 1 13 LEU N N -1.202 1.660 -3.886 1.00 . A A . 13 LEU N 1 1
20 15149 1 1 13 LEU O O 0.914 4.342 -2.878 1.00 . A A . 13 LEU O 1 1
20 15150 1 1 14 ALA C C 2.680 3.956 -5.245 1.00 . A A . 14 ALA C 1 1
20 15151 1 1 14 ALA CA C 2.812 2.817 -4.226 1.00 . A A . 14 ALA CA 1 1
20 15152 1 1 14 ALA CB C 3.603 1.654 -4.817 1.00 . A A . 14 ALA CB 1 1
20 15153 1 1 14 ALA H H 1.231 1.434 -3.937 1.00 . A A . 14 ALA H 1 1
20 15154 1 1 14 ALA HA H 3.346 3.183 -3.359 1.00 . A A . 14 ALA HA 1 1
20 15155 1 1 14 ALA HB1 H 4.579 2.001 -5.124 1.00 . A A . 14 ALA HB1 1 1
20 15156 1 1 14 ALA HB2 H 3.077 1.256 -5.673 1.00 . A A . 14 ALA HB2 1 1
20 15157 1 1 14 ALA HB3 H 3.717 0.880 -4.075 1.00 . A A . 14 ALA HB3 1 1
20 15158 1 1 14 ALA N N 1.492 2.364 -3.781 1.00 . A A . 14 ALA N 1 1
20 15159 1 1 14 ALA O O 3.298 5.012 -5.098 1.00 . A A . 14 ALA O 1 1
20 15160 1 1 15 ALA C C 1.068 6.059 -6.607 1.00 . A A . 15 ALA C 1 1
20 15161 1 1 15 ALA CA C 1.581 4.772 -7.274 1.00 . A A . 15 ALA CA 1 1
20 15162 1 1 15 ALA CB C 0.569 4.253 -8.286 1.00 . A A . 15 ALA CB 1 1
20 15163 1 1 15 ALA H H 1.428 2.861 -6.361 1.00 . A A . 15 ALA H 1 1
20 15164 1 1 15 ALA HA H 2.503 4.990 -7.797 1.00 . A A . 15 ALA HA 1 1
20 15165 1 1 15 ALA HB1 H -0.333 3.952 -7.773 1.00 . A A . 15 ALA HB1 1 1
20 15166 1 1 15 ALA HB2 H 0.984 3.402 -8.808 1.00 . A A . 15 ALA HB2 1 1
20 15167 1 1 15 ALA HB3 H 0.335 5.031 -8.998 1.00 . A A . 15 ALA HB3 1 1
20 15168 1 1 15 ALA N N 1.861 3.739 -6.273 1.00 . A A . 15 ALA N 1 1
20 15169 1 1 15 ALA O O 1.493 7.166 -6.949 1.00 . A A . 15 ALA O 1 1
20 15170 1 1 16 LYS C C 0.796 7.704 -4.060 1.00 . A A . 16 LYS C 1 1
20 15171 1 1 16 LYS CA C -0.338 7.020 -4.842 1.00 . A A . 16 LYS CA 1 1
20 15172 1 1 16 LYS CB C -1.417 6.539 -3.863 1.00 . A A . 16 LYS CB 1 1
20 15173 1 1 16 LYS CD C -3.639 5.401 -3.520 1.00 . A A . 16 LYS CD 1 1
20 15174 1 1 16 LYS CE C -4.919 4.893 -4.176 1.00 . A A . 16 LYS CE 1 1
20 15175 1 1 16 LYS CG C -2.660 5.968 -4.540 1.00 . A A . 16 LYS CG 1 1
20 15176 1 1 16 LYS H H -0.185 4.994 -5.468 1.00 . A A . 16 LYS H 1 1
20 15177 1 1 16 LYS HA H -0.777 7.739 -5.521 1.00 . A A . 16 LYS HA 1 1
20 15178 1 1 16 LYS HB2 H -0.994 5.773 -3.229 1.00 . A A . 16 LYS HB2 1 1
20 15179 1 1 16 LYS HB3 H -1.723 7.373 -3.246 1.00 . A A . 16 LYS HB3 1 1
20 15180 1 1 16 LYS HD2 H -3.164 4.584 -2.997 1.00 . A A . 16 LYS HD2 1 1
20 15181 1 1 16 LYS HD3 H -3.894 6.179 -2.814 1.00 . A A . 16 LYS HD3 1 1
20 15182 1 1 16 LYS HE2 H -4.660 4.162 -4.927 1.00 . A A . 16 LYS HE2 1 1
20 15183 1 1 16 LYS HE3 H -5.529 4.425 -3.418 1.00 . A A . 16 LYS HE3 1 1
20 15184 1 1 16 LYS HG2 H -3.150 6.754 -5.094 1.00 . A A . 16 LYS HG2 1 1
20 15185 1 1 16 LYS HG3 H -2.363 5.179 -5.219 1.00 . A A . 16 LYS HG3 1 1
20 15186 1 1 16 LYS HZ1 H -6.592 5.610 -5.200 1.00 . A A . 16 LYS HZ1 1 1
20 15187 1 1 16 LYS HZ2 H -5.154 6.414 -5.588 1.00 . A A . 16 LYS HZ2 1 1
20 15188 1 1 16 LYS HZ3 H -5.921 6.726 -4.117 1.00 . A A . 16 LYS HZ3 1 1
20 15189 1 1 16 LYS N N 0.164 5.896 -5.641 1.00 . A A . 16 LYS N 1 1
20 15190 1 1 16 LYS NZ N -5.699 5.987 -4.815 1.00 . A A . 16 LYS NZ 1 1
20 15191 1 1 16 LYS O O 0.828 8.928 -3.940 1.00 . A A . 16 LYS O 1 1
20 15192 1 1 17 ALA C C 3.752 8.339 -3.643 1.00 . A A . 17 ALA C 1 1
20 15193 1 1 17 ALA CA C 2.870 7.425 -2.779 1.00 . A A . 17 ALA CA 1 1
20 15194 1 1 17 ALA CB C 3.692 6.277 -2.204 1.00 . A A . 17 ALA CB 1 1
20 15195 1 1 17 ALA H H 1.628 5.933 -3.642 1.00 . A A . 17 ALA H 1 1
20 15196 1 1 17 ALA HA H 2.480 8.001 -1.950 1.00 . A A . 17 ALA HA 1 1
20 15197 1 1 17 ALA HB1 H 4.492 6.674 -1.596 1.00 . A A . 17 ALA HB1 1 1
20 15198 1 1 17 ALA HB2 H 4.109 5.691 -3.012 1.00 . A A . 17 ALA HB2 1 1
20 15199 1 1 17 ALA HB3 H 3.058 5.649 -1.596 1.00 . A A . 17 ALA HB3 1 1
20 15200 1 1 17 ALA N N 1.722 6.904 -3.534 1.00 . A A . 17 ALA N 1 1
20 15201 1 1 17 ALA O O 4.162 9.413 -3.201 1.00 . A A . 17 ALA O 1 1
20 15202 1 1 18 LYS C C 3.962 9.875 -6.406 1.00 . A A . 18 LYS C 1 1
20 15203 1 1 18 LYS CA C 4.821 8.747 -5.808 1.00 . A A . 18 LYS CA 1 1
20 15204 1 1 18 LYS CB C 5.437 7.894 -6.935 1.00 . A A . 18 LYS CB 1 1
20 15205 1 1 18 LYS CD C 6.457 5.955 -5.631 1.00 . A A . 18 LYS CD 1 1
20 15206 1 1 18 LYS CE C 5.918 4.756 -6.407 1.00 . A A . 18 LYS CE 1 1
20 15207 1 1 18 LYS CG C 6.721 7.154 -6.539 1.00 . A A . 18 LYS CG 1 1
20 15208 1 1 18 LYS H H 3.737 7.025 -5.157 1.00 . A A . 18 LYS H 1 1
20 15209 1 1 18 LYS HA H 5.625 9.203 -5.243 1.00 . A A . 18 LYS HA 1 1
20 15210 1 1 18 LYS HB2 H 4.709 7.159 -7.252 1.00 . A A . 18 LYS HB2 1 1
20 15211 1 1 18 LYS HB3 H 5.666 8.537 -7.774 1.00 . A A . 18 LYS HB3 1 1
20 15212 1 1 18 LYS HD2 H 7.384 5.671 -5.153 1.00 . A A . 18 LYS HD2 1 1
20 15213 1 1 18 LYS HD3 H 5.737 6.238 -4.876 1.00 . A A . 18 LYS HD3 1 1
20 15214 1 1 18 LYS HE2 H 5.626 3.990 -5.701 1.00 . A A . 18 LYS HE2 1 1
20 15215 1 1 18 LYS HE3 H 5.052 5.068 -6.972 1.00 . A A . 18 LYS HE3 1 1
20 15216 1 1 18 LYS HG2 H 7.212 6.807 -7.435 1.00 . A A . 18 LYS HG2 1 1
20 15217 1 1 18 LYS HG3 H 7.372 7.846 -6.023 1.00 . A A . 18 LYS HG3 1 1
20 15218 1 1 18 LYS HZ1 H 6.532 3.356 -7.829 1.00 . A A . 18 LYS HZ1 1 1
20 15219 1 1 18 LYS HZ2 H 7.774 3.892 -6.815 1.00 . A A . 18 LYS HZ2 1 1
20 15220 1 1 18 LYS HZ3 H 7.203 4.893 -8.051 1.00 . A A . 18 LYS HZ3 1 1
20 15221 1 1 18 LYS N N 4.044 7.915 -4.872 1.00 . A A . 18 LYS N 1 1
20 15222 1 1 18 LYS NZ N 6.927 4.186 -7.340 1.00 . A A . 18 LYS NZ 1 1
20 15223 1 1 18 LYS O O 4.489 10.861 -6.928 1.00 . A A . 18 LYS O 1 1
20 15224 1 1 19 ALA C C 1.418 11.797 -5.719 1.00 . A A . 19 ALA C 1 1
20 15225 1 1 19 ALA CA C 1.707 10.749 -6.809 1.00 . A A . 19 ALA CA 1 1
20 15226 1 1 19 ALA CB C 0.407 10.103 -7.277 1.00 . A A . 19 ALA CB 1 1
20 15227 1 1 19 ALA H H 2.283 8.883 -5.971 1.00 . A A . 19 ALA H 1 1
20 15228 1 1 19 ALA HA H 2.158 11.248 -7.659 1.00 . A A . 19 ALA HA 1 1
20 15229 1 1 19 ALA HB1 H -0.079 9.623 -6.440 1.00 . A A . 19 ALA HB1 1 1
20 15230 1 1 19 ALA HB2 H 0.622 9.365 -8.037 1.00 . A A . 19 ALA HB2 1 1
20 15231 1 1 19 ALA HB3 H -0.246 10.860 -7.686 1.00 . A A . 19 ALA HB3 1 1
20 15232 1 1 19 ALA N N 2.641 9.719 -6.336 1.00 . A A . 19 ALA N 1 1
20 15233 1 1 19 ALA O O 1.009 12.917 -6.014 1.00 . A A . 19 ALA O 1 1
20 15234 1 1 20 GLY C C -0.082 12.396 -2.898 1.00 . A A . 20 GLY C 1 1
20 15235 1 1 20 GLY CA C 1.380 12.333 -3.342 1.00 . A A . 20 GLY CA 1 1
20 15236 1 1 20 GLY H H 1.930 10.508 -4.280 1.00 . A A . 20 GLY H 1 1
20 15237 1 1 20 GLY HA2 H 1.980 12.014 -2.504 1.00 . A A . 20 GLY HA2 1 1
20 15238 1 1 20 GLY HA3 H 1.697 13.327 -3.634 1.00 . A A . 20 GLY HA3 1 1
20 15239 1 1 20 GLY N N 1.616 11.418 -4.457 1.00 . A A . 20 GLY N 1 1
20 15240 1 1 20 GLY O O -0.420 13.105 -1.950 1.00 . A A . 20 GLY O 1 1
20 15241 1 1 21 VAL C C -2.781 10.620 -2.202 1.00 . A A . 21 VAL C 1 1
20 15242 1 1 21 VAL CA C -2.394 11.651 -3.279 1.00 . A A . 21 VAL CA 1 1
20 15243 1 1 21 VAL CB C -3.219 11.373 -4.562 1.00 . A A . 21 VAL CB 1 1
20 15244 1 1 21 VAL CG1 C -2.934 12.427 -5.632 1.00 . A A . 21 VAL CG1 1 1
20 15245 1 1 21 VAL CG2 C -2.949 9.964 -5.096 1.00 . A A . 21 VAL CG2 1 1
20 15246 1 1 21 VAL H H -0.613 11.068 -4.292 1.00 . A A . 21 VAL H 1 1
20 15247 1 1 21 VAL HA H -2.655 12.639 -2.921 1.00 . A A . 21 VAL HA 1 1
20 15248 1 1 21 VAL HB H -4.269 11.439 -4.306 1.00 . A A . 21 VAL HB 1 1
20 15249 1 1 21 VAL HG11 H -3.165 13.409 -5.242 1.00 . A A . 21 VAL HG11 1 1
20 15250 1 1 21 VAL HG12 H -3.547 12.236 -6.501 1.00 . A A . 21 VAL HG12 1 1
20 15251 1 1 21 VAL HG13 H -1.890 12.388 -5.913 1.00 . A A . 21 VAL HG13 1 1
20 15252 1 1 21 VAL HG21 H -3.232 9.235 -4.351 1.00 . A A . 21 VAL HG21 1 1
20 15253 1 1 21 VAL HG22 H -1.898 9.857 -5.326 1.00 . A A . 21 VAL HG22 1 1
20 15254 1 1 21 VAL HG23 H -3.530 9.801 -5.994 1.00 . A A . 21 VAL HG23 1 1
20 15255 1 1 21 VAL N N -0.949 11.642 -3.573 1.00 . A A . 21 VAL N 1 1
20 15256 1 1 21 VAL O O -3.964 10.339 -1.994 1.00 . A A . 21 VAL O 1 1
20 15257 1 1 22 ILE C C -2.372 9.643 0.872 1.00 . A A . 22 ILE C 1 1
20 15258 1 1 22 ILE CA C -2.004 9.041 -0.500 1.00 . A A . 22 ILE CA 1 1
20 15259 1 1 22 ILE CB C -0.744 8.138 -0.375 1.00 . A A . 22 ILE CB 1 1
20 15260 1 1 22 ILE CD1 C 0.181 6.022 0.725 1.00 . A A . 22 ILE CD1 1 1
20 15261 1 1 22 ILE CG1 C -0.974 6.999 0.635 1.00 . A A . 22 ILE CG1 1 1
20 15262 1 1 22 ILE CG2 C 0.493 8.963 0.002 1.00 . A A . 22 ILE CG2 1 1
20 15263 1 1 22 ILE H H -0.872 10.387 -1.685 1.00 . A A . 22 ILE H 1 1
20 15264 1 1 22 ILE HA H -2.825 8.421 -0.838 1.00 . A A . 22 ILE HA 1 1
20 15265 1 1 22 ILE HB H -0.557 7.704 -1.346 1.00 . A A . 22 ILE HB 1 1
20 15266 1 1 22 ILE HD11 H -0.062 5.241 1.431 1.00 . A A . 22 ILE HD11 1 1
20 15267 1 1 22 ILE HD12 H 1.069 6.542 1.054 1.00 . A A . 22 ILE HD12 1 1
20 15268 1 1 22 ILE HD13 H 0.360 5.584 -0.247 1.00 . A A . 22 ILE HD13 1 1
20 15269 1 1 22 ILE HG12 H -1.128 7.417 1.618 1.00 . A A . 22 ILE HG12 1 1
20 15270 1 1 22 ILE HG13 H -1.854 6.443 0.342 1.00 . A A . 22 ILE HG13 1 1
20 15271 1 1 22 ILE HG21 H 0.336 9.436 0.962 1.00 . A A . 22 ILE HG21 1 1
20 15272 1 1 22 ILE HG22 H 0.662 9.723 -0.748 1.00 . A A . 22 ILE HG22 1 1
20 15273 1 1 22 ILE HG23 H 1.357 8.316 0.055 1.00 . A A . 22 ILE HG23 1 1
20 15274 1 1 22 ILE N N -1.784 10.078 -1.513 1.00 . A A . 22 ILE N 1 1
20 15275 1 1 22 ILE O O -1.664 10.504 1.400 1.00 . A A . 22 ILE O 1 1
20 15276 1 1 23 THR C C -3.203 8.938 3.895 1.00 . A A . 23 THR C 1 1
20 15277 1 1 23 THR CA C -3.934 9.675 2.769 1.00 . A A . 23 THR CA 1 1
20 15278 1 1 23 THR CB C -5.452 9.482 2.984 1.00 . A A . 23 THR CB 1 1
20 15279 1 1 23 THR CG2 C -6.247 10.121 1.850 1.00 . A A . 23 THR CG2 1 1
20 15280 1 1 23 THR H H -4.045 8.539 0.963 1.00 . A A . 23 THR H 1 1
20 15281 1 1 23 THR HA H -3.711 10.732 2.839 1.00 . A A . 23 THR HA 1 1
20 15282 1 1 23 THR HB H -5.730 9.965 3.912 1.00 . A A . 23 THR HB 1 1
20 15283 1 1 23 THR HG1 H -6.669 7.932 2.773 1.00 . A A . 23 THR HG1 1 1
20 15284 1 1 23 THR HG21 H -7.303 9.959 2.013 1.00 . A A . 23 THR HG21 1 1
20 15285 1 1 23 THR HG22 H -5.955 9.677 0.909 1.00 . A A . 23 THR HG22 1 1
20 15286 1 1 23 THR HG23 H -6.047 11.181 1.824 1.00 . A A . 23 THR HG23 1 1
20 15287 1 1 23 THR N N -3.494 9.199 1.443 1.00 . A A . 23 THR N 1 1
20 15288 1 1 23 THR O O -2.474 7.977 3.652 1.00 . A A . 23 THR O 1 1
20 15289 1 1 23 THR OG1 O -5.766 8.082 3.079 1.00 . A A . 23 THR OG1 1 1
20 15290 1 1 24 GLU C C -3.295 7.292 6.479 1.00 . A A . 24 GLU C 1 1
20 15291 1 1 24 GLU CA C -2.778 8.727 6.290 1.00 . A A . 24 GLU CA 1 1
20 15292 1 1 24 GLU CB C -3.007 9.544 7.562 1.00 . A A . 24 GLU CB 1 1
20 15293 1 1 24 GLU CD C -2.434 11.671 8.808 1.00 . A A . 24 GLU CD 1 1
20 15294 1 1 24 GLU CG C -2.513 10.980 7.458 1.00 . A A . 24 GLU CG 1 1
20 15295 1 1 24 GLU H H -4.003 10.145 5.282 1.00 . A A . 24 GLU H 1 1
20 15296 1 1 24 GLU HA H -1.714 8.685 6.093 1.00 . A A . 24 GLU HA 1 1
20 15297 1 1 24 GLU HB2 H -4.066 9.564 7.779 1.00 . A A . 24 GLU HB2 1 1
20 15298 1 1 24 GLU HB3 H -2.489 9.066 8.383 1.00 . A A . 24 GLU HB3 1 1
20 15299 1 1 24 GLU HG2 H -1.532 10.977 7.007 1.00 . A A . 24 GLU HG2 1 1
20 15300 1 1 24 GLU HG3 H -3.192 11.535 6.823 1.00 . A A . 24 GLU HG3 1 1
20 15301 1 1 24 GLU N N -3.412 9.375 5.136 1.00 . A A . 24 GLU N 1 1
20 15302 1 1 24 GLU O O -2.532 6.391 6.829 1.00 . A A . 24 GLU O 1 1
20 15303 1 1 24 GLU OE1 O -3.474 12.155 9.301 1.00 . A A . 24 GLU OE1 1 1
20 15304 1 1 24 GLU OE2 O -1.329 11.732 9.386 1.00 . A A . 24 GLU OE2 1 1
20 15305 1 1 25 GLU C C -4.577 4.855 5.181 1.00 . A A . 25 GLU C 1 1
20 15306 1 1 25 GLU CA C -5.173 5.745 6.282 1.00 . A A . 25 GLU CA 1 1
20 15307 1 1 25 GLU CB C -6.699 5.818 6.132 1.00 . A A . 25 GLU CB 1 1
20 15308 1 1 25 GLU CD C -8.884 4.526 5.964 1.00 . A A . 25 GLU CD 1 1
20 15309 1 1 25 GLU CG C -7.369 4.451 6.026 1.00 . A A . 25 GLU CG 1 1
20 15310 1 1 25 GLU H H -5.170 7.855 6.054 1.00 . A A . 25 GLU H 1 1
20 15311 1 1 25 GLU HA H -4.937 5.312 7.244 1.00 . A A . 25 GLU HA 1 1
20 15312 1 1 25 GLU HB2 H -7.107 6.328 6.992 1.00 . A A . 25 GLU HB2 1 1
20 15313 1 1 25 GLU HB3 H -6.937 6.383 5.242 1.00 . A A . 25 GLU HB3 1 1
20 15314 1 1 25 GLU HG2 H -7.014 3.961 5.129 1.00 . A A . 25 GLU HG2 1 1
20 15315 1 1 25 GLU HG3 H -7.084 3.863 6.886 1.00 . A A . 25 GLU HG3 1 1
20 15316 1 1 25 GLU N N -4.590 7.087 6.244 1.00 . A A . 25 GLU N 1 1
20 15317 1 1 25 GLU O O -4.295 3.681 5.410 1.00 . A A . 25 GLU O 1 1
20 15318 1 1 25 GLU OE1 O -9.419 5.445 5.302 1.00 . A A . 25 GLU OE1 1 1
20 15319 1 1 25 GLU OE2 O -9.549 3.671 6.585 1.00 . A A . 25 GLU OE2 1 1
20 15320 1 1 26 GLU C C -2.257 4.433 3.182 1.00 . A A . 26 GLU C 1 1
20 15321 1 1 26 GLU CA C -3.752 4.684 2.893 1.00 . A A . 26 GLU CA 1 1
20 15322 1 1 26 GLU CB C -3.937 5.431 1.563 1.00 . A A . 26 GLU CB 1 1
20 15323 1 1 26 GLU CD C -5.572 6.271 -0.189 1.00 . A A . 26 GLU CD 1 1
20 15324 1 1 26 GLU CG C -5.399 5.625 1.177 1.00 . A A . 26 GLU CG 1 1
20 15325 1 1 26 GLU H H -4.681 6.345 3.844 1.00 . A A . 26 GLU H 1 1
20 15326 1 1 26 GLU HA H -4.249 3.723 2.823 1.00 . A A . 26 GLU HA 1 1
20 15327 1 1 26 GLU HB2 H -3.472 6.404 1.642 1.00 . A A . 26 GLU HB2 1 1
20 15328 1 1 26 GLU HB3 H -3.449 4.872 0.777 1.00 . A A . 26 GLU HB3 1 1
20 15329 1 1 26 GLU HG2 H -5.886 4.661 1.170 1.00 . A A . 26 GLU HG2 1 1
20 15330 1 1 26 GLU HG3 H -5.870 6.256 1.919 1.00 . A A . 26 GLU HG3 1 1
20 15331 1 1 26 GLU N N -4.384 5.420 3.992 1.00 . A A . 26 GLU N 1 1
20 15332 1 1 26 GLU O O -1.693 3.424 2.754 1.00 . A A . 26 GLU O 1 1
20 15333 1 1 26 GLU OE1 O -5.276 7.477 -0.324 1.00 . A A . 26 GLU OE1 1 1
20 15334 1 1 26 GLU OE2 O -6.013 5.580 -1.132 1.00 . A A . 26 GLU OE2 1 1
20 15335 1 1 27 LYS C C -0.197 3.956 5.381 1.00 . A A . 27 LYS C 1 1
20 15336 1 1 27 LYS CA C -0.251 5.150 4.412 1.00 . A A . 27 LYS CA 1 1
20 15337 1 1 27 LYS CB C 0.262 6.414 5.123 1.00 . A A . 27 LYS CB 1 1
20 15338 1 1 27 LYS CD C 0.838 8.871 4.966 1.00 . A A . 27 LYS CD 1 1
20 15339 1 1 27 LYS CE C 1.266 10.012 4.051 1.00 . A A . 27 LYS CE 1 1
20 15340 1 1 27 LYS CG C 0.573 7.581 4.187 1.00 . A A . 27 LYS CG 1 1
20 15341 1 1 27 LYS H H -2.087 6.190 4.126 1.00 . A A . 27 LYS H 1 1
20 15342 1 1 27 LYS HA H 0.383 4.944 3.559 1.00 . A A . 27 LYS HA 1 1
20 15343 1 1 27 LYS HB2 H -0.485 6.740 5.833 1.00 . A A . 27 LYS HB2 1 1
20 15344 1 1 27 LYS HB3 H 1.167 6.166 5.663 1.00 . A A . 27 LYS HB3 1 1
20 15345 1 1 27 LYS HD2 H -0.067 9.160 5.482 1.00 . A A . 27 LYS HD2 1 1
20 15346 1 1 27 LYS HD3 H 1.621 8.690 5.688 1.00 . A A . 27 LYS HD3 1 1
20 15347 1 1 27 LYS HE2 H 0.601 10.043 3.199 1.00 . A A . 27 LYS HE2 1 1
20 15348 1 1 27 LYS HE3 H 1.195 10.943 4.595 1.00 . A A . 27 LYS HE3 1 1
20 15349 1 1 27 LYS HG2 H 1.451 7.338 3.605 1.00 . A A . 27 LYS HG2 1 1
20 15350 1 1 27 LYS HG3 H -0.268 7.735 3.525 1.00 . A A . 27 LYS HG3 1 1
20 15351 1 1 27 LYS HZ1 H 2.741 8.983 2.982 1.00 . A A . 27 LYS HZ1 1 1
20 15352 1 1 27 LYS HZ2 H 3.317 9.767 4.366 1.00 . A A . 27 LYS HZ2 1 1
20 15353 1 1 27 LYS HZ3 H 2.940 10.660 2.983 1.00 . A A . 27 LYS HZ3 1 1
20 15354 1 1 27 LYS N N -1.624 5.354 3.918 1.00 . A A . 27 LYS N 1 1
20 15355 1 1 27 LYS NZ N 2.660 9.842 3.561 1.00 . A A . 27 LYS NZ 1 1
20 15356 1 1 27 LYS O O 0.662 3.080 5.266 1.00 . A A . 27 LYS O 1 1
20 15357 1 1 28 ALA C C -1.587 1.518 6.536 1.00 . A A . 28 ALA C 1 1
20 15358 1 1 28 ALA CA C -1.256 2.820 7.278 1.00 . A A . 28 ALA CA 1 1
20 15359 1 1 28 ALA CB C -2.329 3.129 8.314 1.00 . A A . 28 ALA CB 1 1
20 15360 1 1 28 ALA H H -1.735 4.700 6.422 1.00 . A A . 28 ALA H 1 1
20 15361 1 1 28 ALA HA H -0.312 2.701 7.793 1.00 . A A . 28 ALA HA 1 1
20 15362 1 1 28 ALA HB1 H -2.069 4.034 8.844 1.00 . A A . 28 ALA HB1 1 1
20 15363 1 1 28 ALA HB2 H -2.402 2.311 9.016 1.00 . A A . 28 ALA HB2 1 1
20 15364 1 1 28 ALA HB3 H -3.281 3.265 7.819 1.00 . A A . 28 ALA HB3 1 1
20 15365 1 1 28 ALA N N -1.123 3.939 6.340 1.00 . A A . 28 ALA N 1 1
20 15366 1 1 28 ALA O O -1.094 0.447 6.890 1.00 . A A . 28 ALA O 1 1
20 15367 1 1 29 GLU C C -1.484 -0.066 3.970 1.00 . A A . 29 GLU C 1 1
20 15368 1 1 29 GLU CA C -2.753 0.497 4.634 1.00 . A A . 29 GLU CA 1 1
20 15369 1 1 29 GLU CB C -3.749 0.942 3.552 1.00 . A A . 29 GLU CB 1 1
20 15370 1 1 29 GLU CD C -5.408 -0.961 3.213 1.00 . A A . 29 GLU CD 1 1
20 15371 1 1 29 GLU CG C -4.233 -0.184 2.641 1.00 . A A . 29 GLU CG 1 1
20 15372 1 1 29 GLU H H -2.840 2.497 5.327 1.00 . A A . 29 GLU H 1 1
20 15373 1 1 29 GLU HA H -3.210 -0.274 5.242 1.00 . A A . 29 GLU HA 1 1
20 15374 1 1 29 GLU HB2 H -4.610 1.380 4.035 1.00 . A A . 29 GLU HB2 1 1
20 15375 1 1 29 GLU HB3 H -3.277 1.696 2.935 1.00 . A A . 29 GLU HB3 1 1
20 15376 1 1 29 GLU HG2 H -4.531 0.244 1.693 1.00 . A A . 29 GLU HG2 1 1
20 15377 1 1 29 GLU HG3 H -3.415 -0.870 2.476 1.00 . A A . 29 GLU HG3 1 1
20 15378 1 1 29 GLU N N -2.424 1.628 5.503 1.00 . A A . 29 GLU N 1 1
20 15379 1 1 29 GLU O O -1.237 -1.273 3.981 1.00 . A A . 29 GLU O 1 1
20 15380 1 1 29 GLU OE1 O -5.303 -1.475 4.346 1.00 . A A . 29 GLU OE1 1 1
20 15381 1 1 29 GLU OE2 O -6.448 -1.052 2.527 1.00 . A A . 29 GLU OE2 1 1
20 15382 1 1 30 GLN C C 1.509 -0.246 3.779 1.00 . A A . 30 GLN C 1 1
20 15383 1 1 30 GLN CA C 0.590 0.460 2.774 1.00 . A A . 30 GLN CA 1 1
20 15384 1 1 30 GLN CB C 1.290 1.705 2.208 1.00 . A A . 30 GLN CB 1 1
20 15385 1 1 30 GLN CD C 3.343 2.653 1.045 1.00 . A A . 30 GLN CD 1 1
20 15386 1 1 30 GLN CG C 2.622 1.404 1.522 1.00 . A A . 30 GLN CG 1 1
20 15387 1 1 30 GLN H H -0.957 1.774 3.387 1.00 . A A . 30 GLN H 1 1
20 15388 1 1 30 GLN HA H 0.373 -0.221 1.962 1.00 . A A . 30 GLN HA 1 1
20 15389 1 1 30 GLN HB2 H 0.636 2.175 1.484 1.00 . A A . 30 GLN HB2 1 1
20 15390 1 1 30 GLN HB3 H 1.474 2.400 3.016 1.00 . A A . 30 GLN HB3 1 1
20 15391 1 1 30 GLN HE21 H 4.206 1.635 -0.416 1.00 . A A . 30 GLN HE21 1 1
20 15392 1 1 30 GLN HE22 H 4.596 3.313 -0.329 1.00 . A A . 30 GLN HE22 1 1
20 15393 1 1 30 GLN HG2 H 3.264 0.887 2.219 1.00 . A A . 30 GLN HG2 1 1
20 15394 1 1 30 GLN HG3 H 2.432 0.765 0.670 1.00 . A A . 30 GLN HG3 1 1
20 15395 1 1 30 GLN N N -0.683 0.833 3.396 1.00 . A A . 30 GLN N 1 1
20 15396 1 1 30 GLN NE2 N 4.128 2.520 -0.005 1.00 . A A . 30 GLN NE2 1 1
20 15397 1 1 30 GLN O O 2.009 -1.336 3.515 1.00 . A A . 30 GLN O 1 1
20 15398 1 1 30 GLN OE1 O 3.203 3.728 1.617 1.00 . A A . 30 GLN OE1 1 1
20 15399 1 1 31 GLN C C 1.994 -1.575 6.430 1.00 . A A . 31 GLN C 1 1
20 15400 1 1 31 GLN CA C 2.537 -0.202 6.002 1.00 . A A . 31 GLN CA 1 1
20 15401 1 1 31 GLN CB C 2.582 0.740 7.212 1.00 . A A . 31 GLN CB 1 1
20 15402 1 1 31 GLN CD C 3.422 1.153 9.569 1.00 . A A . 31 GLN CD 1 1
20 15403 1 1 31 GLN CG C 3.414 0.212 8.376 1.00 . A A . 31 GLN CG 1 1
20 15404 1 1 31 GLN H H 1.305 1.262 5.076 1.00 . A A . 31 GLN H 1 1
20 15405 1 1 31 GLN HA H 3.539 -0.326 5.617 1.00 . A A . 31 GLN HA 1 1
20 15406 1 1 31 GLN HB2 H 3.000 1.688 6.899 1.00 . A A . 31 GLN HB2 1 1
20 15407 1 1 31 GLN HB3 H 1.572 0.905 7.562 1.00 . A A . 31 GLN HB3 1 1
20 15408 1 1 31 GLN HE21 H 5.237 0.549 10.079 1.00 . A A . 31 GLN HE21 1 1
20 15409 1 1 31 GLN HE22 H 4.522 1.751 11.096 1.00 . A A . 31 GLN HE22 1 1
20 15410 1 1 31 GLN HG2 H 3.006 -0.740 8.692 1.00 . A A . 31 GLN HG2 1 1
20 15411 1 1 31 GLN HG3 H 4.432 0.069 8.041 1.00 . A A . 31 GLN HG3 1 1
20 15412 1 1 31 GLN N N 1.716 0.382 4.935 1.00 . A A . 31 GLN N 1 1
20 15413 1 1 31 GLN NE2 N 4.502 1.151 10.322 1.00 . A A . 31 GLN NE2 1 1
20 15414 1 1 31 GLN O O 2.751 -2.532 6.594 1.00 . A A . 31 GLN O 1 1
20 15415 1 1 31 GLN OE1 O 2.464 1.879 9.813 1.00 . A A . 31 GLN OE1 1 1
20 15416 1 1 32 LYS C C 0.374 -4.048 6.014 1.00 . A A . 32 LYS C 1 1
20 15417 1 1 32 LYS CA C -0.007 -2.903 6.964 1.00 . A A . 32 LYS CA 1 1
20 15418 1 1 32 LYS CB C -1.527 -2.686 6.915 1.00 . A A . 32 LYS CB 1 1
20 15419 1 1 32 LYS CD C -3.825 -3.744 6.940 1.00 . A A . 32 LYS CD 1 1
20 15420 1 1 32 LYS CE C -4.424 -2.423 7.422 1.00 . A A . 32 LYS CE 1 1
20 15421 1 1 32 LYS CG C -2.354 -3.898 7.332 1.00 . A A . 32 LYS CG 1 1
20 15422 1 1 32 LYS H H 0.137 -0.848 6.464 1.00 . A A . 32 LYS H 1 1
20 15423 1 1 32 LYS HA H 0.285 -3.162 7.971 1.00 . A A . 32 LYS HA 1 1
20 15424 1 1 32 LYS HB2 H -1.781 -1.864 7.571 1.00 . A A . 32 LYS HB2 1 1
20 15425 1 1 32 LYS HB3 H -1.805 -2.419 5.904 1.00 . A A . 32 LYS HB3 1 1
20 15426 1 1 32 LYS HD2 H -3.904 -3.786 5.861 1.00 . A A . 32 LYS HD2 1 1
20 15427 1 1 32 LYS HD3 H -4.388 -4.559 7.370 1.00 . A A . 32 LYS HD3 1 1
20 15428 1 1 32 LYS HE2 H -3.832 -1.606 7.030 1.00 . A A . 32 LYS HE2 1 1
20 15429 1 1 32 LYS HE3 H -5.433 -2.342 7.045 1.00 . A A . 32 LYS HE3 1 1
20 15430 1 1 32 LYS HG2 H -1.954 -4.779 6.849 1.00 . A A . 32 LYS HG2 1 1
20 15431 1 1 32 LYS HG3 H -2.288 -4.016 8.405 1.00 . A A . 32 LYS HG3 1 1
20 15432 1 1 32 LYS HZ1 H -4.828 -1.389 9.186 1.00 . A A . 32 LYS HZ1 1 1
20 15433 1 1 32 LYS HZ2 H -3.496 -2.425 9.295 1.00 . A A . 32 LYS HZ2 1 1
20 15434 1 1 32 LYS HZ3 H -5.067 -3.057 9.303 1.00 . A A . 32 LYS HZ3 1 1
20 15435 1 1 32 LYS N N 0.675 -1.657 6.596 1.00 . A A . 32 LYS N 1 1
20 15436 1 1 32 LYS NZ N -4.454 -2.319 8.904 1.00 . A A . 32 LYS NZ 1 1
20 15437 1 1 32 LYS O O 0.863 -5.099 6.438 1.00 . A A . 32 LYS O 1 1
20 15438 1 1 33 LEU C C 1.923 -5.028 3.465 1.00 . A A . 33 LEU C 1 1
20 15439 1 1 33 LEU CA C 0.420 -4.837 3.702 1.00 . A A . 33 LEU CA 1 1
20 15440 1 1 33 LEU CB C -0.292 -4.461 2.401 1.00 . A A . 33 LEU CB 1 1
20 15441 1 1 33 LEU CD1 C -2.430 -3.989 1.164 1.00 . A A . 33 LEU CD1 1 1
20 15442 1 1 33 LEU CD2 C -2.448 -5.560 3.124 1.00 . A A . 33 LEU CD2 1 1
20 15443 1 1 33 LEU CG C -1.817 -4.305 2.519 1.00 . A A . 33 LEU CG 1 1
20 15444 1 1 33 LEU H H -0.207 -2.951 4.446 1.00 . A A . 33 LEU H 1 1
20 15445 1 1 33 LEU HA H 0.012 -5.772 4.061 1.00 . A A . 33 LEU HA 1 1
20 15446 1 1 33 LEU HB2 H 0.120 -3.525 2.046 1.00 . A A . 33 LEU HB2 1 1
20 15447 1 1 33 LEU HB3 H -0.085 -5.227 1.666 1.00 . A A . 33 LEU HB3 1 1
20 15448 1 1 33 LEU HD11 H -2.020 -3.061 0.791 1.00 . A A . 33 LEU HD11 1 1
20 15449 1 1 33 LEU HD12 H -3.500 -3.892 1.265 1.00 . A A . 33 LEU HD12 1 1
20 15450 1 1 33 LEU HD13 H -2.205 -4.784 0.469 1.00 . A A . 33 LEU HD13 1 1
20 15451 1 1 33 LEU HD21 H -3.519 -5.433 3.180 1.00 . A A . 33 LEU HD21 1 1
20 15452 1 1 33 LEU HD22 H -2.053 -5.720 4.118 1.00 . A A . 33 LEU HD22 1 1
20 15453 1 1 33 LEU HD23 H -2.220 -6.417 2.506 1.00 . A A . 33 LEU HD23 1 1
20 15454 1 1 33 LEU HG H -2.032 -3.476 3.177 1.00 . A A . 33 LEU HG 1 1
20 15455 1 1 33 LEU N N 0.153 -3.823 4.724 1.00 . A A . 33 LEU N 1 1
20 15456 1 1 33 LEU O O 2.359 -6.098 3.043 1.00 . A A . 33 LEU O 1 1
20 15457 1 1 34 ARG C C 4.661 -5.056 4.810 1.00 . A A . 34 ARG C 1 1
20 15458 1 1 34 ARG CA C 4.178 -4.137 3.681 1.00 . A A . 34 ARG CA 1 1
20 15459 1 1 34 ARG CB C 4.883 -2.773 3.744 1.00 . A A . 34 ARG CB 1 1
20 15460 1 1 34 ARG CD C 5.574 -0.671 2.511 1.00 . A A . 34 ARG CD 1 1
20 15461 1 1 34 ARG CG C 4.767 -1.964 2.454 1.00 . A A . 34 ARG CG 1 1
20 15462 1 1 34 ARG CZ C 7.887 -1.077 1.794 1.00 . A A . 34 ARG CZ 1 1
20 15463 1 1 34 ARG H H 2.322 -3.126 3.955 1.00 . A A . 34 ARG H 1 1
20 15464 1 1 34 ARG HA H 4.419 -4.609 2.738 1.00 . A A . 34 ARG HA 1 1
20 15465 1 1 34 ARG HB2 H 4.451 -2.194 4.549 1.00 . A A . 34 ARG HB2 1 1
20 15466 1 1 34 ARG HB3 H 5.933 -2.931 3.953 1.00 . A A . 34 ARG HB3 1 1
20 15467 1 1 34 ARG HD2 H 5.457 -0.145 1.571 1.00 . A A . 34 ARG HD2 1 1
20 15468 1 1 34 ARG HD3 H 5.190 -0.058 3.311 1.00 . A A . 34 ARG HD3 1 1
20 15469 1 1 34 ARG HE H 7.300 -0.983 3.673 1.00 . A A . 34 ARG HE 1 1
20 15470 1 1 34 ARG HG2 H 5.132 -2.563 1.630 1.00 . A A . 34 ARG HG2 1 1
20 15471 1 1 34 ARG HG3 H 3.727 -1.722 2.285 1.00 . A A . 34 ARG HG3 1 1
20 15472 1 1 34 ARG HH11 H 6.610 -0.773 0.294 1.00 . A A . 34 ARG HH11 1 1
20 15473 1 1 34 ARG HH12 H 8.248 -1.091 -0.165 1.00 . A A . 34 ARG HH12 1 1
20 15474 1 1 34 ARG HH21 H 9.395 -1.415 3.049 1.00 . A A . 34 ARG HH21 1 1
20 15475 1 1 34 ARG HH22 H 9.793 -1.455 1.369 1.00 . A A . 34 ARG HH22 1 1
20 15476 1 1 34 ARG N N 2.719 -3.994 3.729 1.00 . A A . 34 ARG N 1 1
20 15477 1 1 34 ARG NE N 6.998 -0.922 2.743 1.00 . A A . 34 ARG NE 1 1
20 15478 1 1 34 ARG NH1 N 7.554 -0.974 0.547 1.00 . A A . 34 ARG NH1 1 1
20 15479 1 1 34 ARG NH2 N 9.119 -1.335 2.096 1.00 . A A . 34 ARG NH2 1 1
20 15480 1 1 34 ARG O O 5.597 -5.827 4.626 1.00 . A A . 34 ARG O 1 1
20 15481 1 1 35 GLN C C 3.926 -7.365 6.641 1.00 . A A . 35 GLN C 1 1
20 15482 1 1 35 GLN CA C 4.280 -5.930 7.065 1.00 . A A . 35 GLN CA 1 1
20 15483 1 1 35 GLN CB C 3.498 -5.538 8.327 1.00 . A A . 35 GLN CB 1 1
20 15484 1 1 35 GLN CD C 5.359 -4.189 9.405 1.00 . A A . 35 GLN CD 1 1
20 15485 1 1 35 GLN CG C 3.917 -4.194 8.920 1.00 . A A . 35 GLN CG 1 1
20 15486 1 1 35 GLN H H 3.327 -4.291 6.098 1.00 . A A . 35 GLN H 1 1
20 15487 1 1 35 GLN HA H 5.340 -5.887 7.280 1.00 . A A . 35 GLN HA 1 1
20 15488 1 1 35 GLN HB2 H 2.446 -5.488 8.083 1.00 . A A . 35 GLN HB2 1 1
20 15489 1 1 35 GLN HB3 H 3.644 -6.301 9.082 1.00 . A A . 35 GLN HB3 1 1
20 15490 1 1 35 GLN HE21 H 5.542 -2.268 8.958 1.00 . A A . 35 GLN HE21 1 1
20 15491 1 1 35 GLN HE22 H 6.936 -3.025 9.631 1.00 . A A . 35 GLN HE22 1 1
20 15492 1 1 35 GLN HG2 H 3.802 -3.430 8.165 1.00 . A A . 35 GLN HG2 1 1
20 15493 1 1 35 GLN HG3 H 3.271 -3.968 9.758 1.00 . A A . 35 GLN HG3 1 1
20 15494 1 1 35 GLN N N 4.005 -4.990 5.970 1.00 . A A . 35 GLN N 1 1
20 15495 1 1 35 GLN NE2 N 6.010 -3.047 9.323 1.00 . A A . 35 GLN NE2 1 1
20 15496 1 1 35 GLN O O 4.646 -8.313 6.950 1.00 . A A . 35 GLN O 1 1
20 15497 1 1 35 GLN OE1 O 5.883 -5.206 9.847 1.00 . A A . 35 GLN OE1 1 1
20 15498 1 1 36 GLU C C 3.531 -9.260 4.332 1.00 . A A . 36 GLU C 1 1
20 15499 1 1 36 GLU CA C 2.434 -8.787 5.300 1.00 . A A . 36 GLU CA 1 1
20 15500 1 1 36 GLU CB C 1.108 -8.629 4.539 1.00 . A A . 36 GLU CB 1 1
20 15501 1 1 36 GLU CD C -0.577 -9.440 6.249 1.00 . A A . 36 GLU CD 1 1
20 15502 1 1 36 GLU CG C -0.086 -8.269 5.417 1.00 . A A . 36 GLU CG 1 1
20 15503 1 1 36 GLU H H 2.225 -6.729 5.796 1.00 . A A . 36 GLU H 1 1
20 15504 1 1 36 GLU HA H 2.312 -9.520 6.086 1.00 . A A . 36 GLU HA 1 1
20 15505 1 1 36 GLU HB2 H 1.224 -7.850 3.798 1.00 . A A . 36 GLU HB2 1 1
20 15506 1 1 36 GLU HB3 H 0.888 -9.560 4.031 1.00 . A A . 36 GLU HB3 1 1
20 15507 1 1 36 GLU HG2 H 0.202 -7.468 6.083 1.00 . A A . 36 GLU HG2 1 1
20 15508 1 1 36 GLU HG3 H -0.895 -7.929 4.782 1.00 . A A . 36 GLU HG3 1 1
20 15509 1 1 36 GLU N N 2.812 -7.505 5.916 1.00 . A A . 36 GLU N 1 1
20 15510 1 1 36 GLU O O 3.880 -10.443 4.284 1.00 . A A . 36 GLU O 1 1
20 15511 1 1 36 GLU OE1 O -1.425 -10.206 5.753 1.00 . A A . 36 GLU OE1 1 1
20 15512 1 1 36 GLU OE2 O -0.118 -9.604 7.397 1.00 . A A . 36 GLU OE2 1 1
20 15513 1 1 37 TYR C C 6.475 -8.889 3.398 1.00 . A A . 37 TYR C 1 1
20 15514 1 1 37 TYR CA C 5.175 -8.557 2.639 1.00 . A A . 37 TYR CA 1 1
20 15515 1 1 37 TYR CB C 5.364 -7.316 1.751 1.00 . A A . 37 TYR CB 1 1
20 15516 1 1 37 TYR CD1 C 6.440 -8.029 -0.430 1.00 . A A . 37 TYR CD1 1 1
20 15517 1 1 37 TYR CD2 C 7.759 -6.778 1.118 1.00 . A A . 37 TYR CD2 1 1
20 15518 1 1 37 TYR CE1 C 7.507 -8.074 -1.307 1.00 . A A . 37 TYR CE1 1 1
20 15519 1 1 37 TYR CE2 C 8.829 -6.823 0.248 1.00 . A A . 37 TYR CE2 1 1
20 15520 1 1 37 TYR CG C 6.545 -7.382 0.797 1.00 . A A . 37 TYR CG 1 1
20 15521 1 1 37 TYR CZ C 8.699 -7.470 -0.962 1.00 . A A . 37 TYR CZ 1 1
20 15522 1 1 37 TYR H H 3.680 -7.409 3.605 1.00 . A A . 37 TYR H 1 1
20 15523 1 1 37 TYR HA H 4.912 -9.399 2.014 1.00 . A A . 37 TYR HA 1 1
20 15524 1 1 37 TYR HB2 H 4.473 -7.176 1.157 1.00 . A A . 37 TYR HB2 1 1
20 15525 1 1 37 TYR HB3 H 5.499 -6.451 2.386 1.00 . A A . 37 TYR HB3 1 1
20 15526 1 1 37 TYR HD1 H 5.505 -8.505 -0.695 1.00 . A A . 37 TYR HD1 1 1
20 15527 1 1 37 TYR HD2 H 7.859 -6.273 2.068 1.00 . A A . 37 TYR HD2 1 1
20 15528 1 1 37 TYR HE1 H 7.406 -8.581 -2.256 1.00 . A A . 37 TYR HE1 1 1
20 15529 1 1 37 TYR HE2 H 9.763 -6.349 0.517 1.00 . A A . 37 TYR HE2 1 1
20 15530 1 1 37 TYR HH H 9.469 -7.275 -2.724 1.00 . A A . 37 TYR HH 1 1
20 15531 1 1 37 TYR N N 4.061 -8.311 3.561 1.00 . A A . 37 TYR N 1 1
20 15532 1 1 37 TYR O O 7.333 -9.618 2.898 1.00 . A A . 37 TYR O 1 1
20 15533 1 1 37 TYR OH O 9.769 -7.509 -1.833 1.00 . A A . 37 TYR OH 1 1
20 15534 1 1 38 LEU C C 7.624 -9.950 6.210 1.00 . A A . 38 LEU C 1 1
20 15535 1 1 38 LEU CA C 7.776 -8.614 5.464 1.00 . A A . 38 LEU CA 1 1
20 15536 1 1 38 LEU CB C 7.987 -7.475 6.473 1.00 . A A . 38 LEU CB 1 1
20 15537 1 1 38 LEU CD1 C 8.505 -5.052 6.961 1.00 . A A . 38 LEU CD1 1 1
20 15538 1 1 38 LEU CD2 C 9.669 -6.226 5.062 1.00 . A A . 38 LEU CD2 1 1
20 15539 1 1 38 LEU CG C 8.375 -6.112 5.867 1.00 . A A . 38 LEU CG 1 1
20 15540 1 1 38 LEU H H 5.924 -7.722 4.925 1.00 . A A . 38 LEU H 1 1
20 15541 1 1 38 LEU HA H 8.646 -8.677 4.825 1.00 . A A . 38 LEU HA 1 1
20 15542 1 1 38 LEU HB2 H 7.072 -7.348 7.033 1.00 . A A . 38 LEU HB2 1 1
20 15543 1 1 38 LEU HB3 H 8.768 -7.772 7.159 1.00 . A A . 38 LEU HB3 1 1
20 15544 1 1 38 LEU HD11 H 8.756 -4.100 6.515 1.00 . A A . 38 LEU HD11 1 1
20 15545 1 1 38 LEU HD12 H 9.283 -5.337 7.656 1.00 . A A . 38 LEU HD12 1 1
20 15546 1 1 38 LEU HD13 H 7.566 -4.961 7.489 1.00 . A A . 38 LEU HD13 1 1
20 15547 1 1 38 LEU HD21 H 10.464 -6.585 5.701 1.00 . A A . 38 LEU HD21 1 1
20 15548 1 1 38 LEU HD22 H 9.934 -5.256 4.665 1.00 . A A . 38 LEU HD22 1 1
20 15549 1 1 38 LEU HD23 H 9.523 -6.918 4.247 1.00 . A A . 38 LEU HD23 1 1
20 15550 1 1 38 LEU HG H 7.593 -5.795 5.194 1.00 . A A . 38 LEU HG 1 1
20 15551 1 1 38 LEU N N 6.613 -8.338 4.605 1.00 . A A . 38 LEU N 1 1
20 15552 1 1 38 LEU O O 8.602 -10.491 6.731 1.00 . A A . 38 LEU O 1 1
20 15553 1 1 39 LYS C C 6.883 -12.883 6.082 1.00 . A A . 39 LYS C 1 1
20 15554 1 1 39 LYS CA C 6.162 -11.789 6.882 1.00 . A A . 39 LYS CA 1 1
20 15555 1 1 39 LYS CB C 4.656 -12.089 6.983 1.00 . A A . 39 LYS CB 1 1
20 15556 1 1 39 LYS CD C 4.520 -11.309 9.378 1.00 . A A . 39 LYS CD 1 1
20 15557 1 1 39 LYS CE C 3.906 -10.308 10.344 1.00 . A A . 39 LYS CE 1 1
20 15558 1 1 39 LYS CG C 3.923 -11.193 7.977 1.00 . A A . 39 LYS CG 1 1
20 15559 1 1 39 LYS H H 5.642 -9.960 5.928 1.00 . A A . 39 LYS H 1 1
20 15560 1 1 39 LYS HA H 6.580 -11.769 7.880 1.00 . A A . 39 LYS HA 1 1
20 15561 1 1 39 LYS HB2 H 4.208 -11.955 6.008 1.00 . A A . 39 LYS HB2 1 1
20 15562 1 1 39 LYS HB3 H 4.522 -13.118 7.291 1.00 . A A . 39 LYS HB3 1 1
20 15563 1 1 39 LYS HD2 H 4.342 -12.307 9.752 1.00 . A A . 39 LYS HD2 1 1
20 15564 1 1 39 LYS HD3 H 5.585 -11.131 9.319 1.00 . A A . 39 LYS HD3 1 1
20 15565 1 1 39 LYS HE2 H 4.071 -9.308 9.966 1.00 . A A . 39 LYS HE2 1 1
20 15566 1 1 39 LYS HE3 H 2.844 -10.495 10.415 1.00 . A A . 39 LYS HE3 1 1
20 15567 1 1 39 LYS HG2 H 3.996 -10.167 7.647 1.00 . A A . 39 LYS HG2 1 1
20 15568 1 1 39 LYS HG3 H 2.883 -11.486 8.014 1.00 . A A . 39 LYS HG3 1 1
20 15569 1 1 39 LYS HZ1 H 4.140 -9.671 12.315 1.00 . A A . 39 LYS HZ1 1 1
20 15570 1 1 39 LYS HZ2 H 5.543 -10.326 11.642 1.00 . A A . 39 LYS HZ2 1 1
20 15571 1 1 39 LYS HZ3 H 4.273 -11.339 12.119 1.00 . A A . 39 LYS HZ3 1 1
20 15572 1 1 39 LYS N N 6.398 -10.472 6.281 1.00 . A A . 39 LYS N 1 1
20 15573 1 1 39 LYS NZ N 4.507 -10.418 11.699 1.00 . A A . 39 LYS NZ 1 1
20 15574 1 1 39 LYS O O 6.463 -13.254 4.982 1.00 . A A . 39 LYS O 1 1
20 15575 1 1 40 GLY C C 10.146 -13.682 5.519 1.00 . A A . 40 GLY C 1 1
20 15576 1 1 40 GLY CA C 8.835 -14.333 5.943 1.00 . A A . 40 GLY CA 1 1
20 15577 1 1 40 GLY H H 8.190 -13.135 7.567 1.00 . A A . 40 GLY H 1 1
20 15578 1 1 40 GLY HA2 H 9.050 -15.168 6.594 1.00 . A A . 40 GLY HA2 1 1
20 15579 1 1 40 GLY HA3 H 8.325 -14.698 5.064 1.00 . A A . 40 GLY HA3 1 1
20 15580 1 1 40 GLY N N 7.968 -13.397 6.650 1.00 . A A . 40 GLY N 1 1
20 15581 1 1 40 GLY O O 11.199 -14.324 5.500 1.00 . A A . 40 GLY O 1 1
20 15582 1 1 41 PHE C C 12.076 -11.146 6.008 1.00 . A A . 41 PHE C 1 1
20 15583 1 1 41 PHE CA C 11.264 -11.628 4.798 1.00 . A A . 41 PHE CA 1 1
20 15584 1 1 41 PHE CB C 10.842 -10.424 3.942 1.00 . A A . 41 PHE CB 1 1
20 15585 1 1 41 PHE CD1 C 12.766 -9.951 2.382 1.00 . A A . 41 PHE CD1 1 1
20 15586 1 1 41 PHE CD2 C 12.310 -8.377 4.119 1.00 . A A . 41 PHE CD2 1 1
20 15587 1 1 41 PHE CE1 C 13.819 -9.170 1.947 1.00 . A A . 41 PHE CE1 1 1
20 15588 1 1 41 PHE CE2 C 13.366 -7.593 3.688 1.00 . A A . 41 PHE CE2 1 1
20 15589 1 1 41 PHE CG C 11.998 -9.568 3.473 1.00 . A A . 41 PHE CG 1 1
20 15590 1 1 41 PHE CZ C 14.120 -7.990 2.600 1.00 . A A . 41 PHE CZ 1 1
20 15591 1 1 41 PHE H H 9.221 -11.931 5.277 1.00 . A A . 41 PHE H 1 1
20 15592 1 1 41 PHE HA H 11.884 -12.281 4.200 1.00 . A A . 41 PHE HA 1 1
20 15593 1 1 41 PHE HB2 H 10.318 -10.783 3.068 1.00 . A A . 41 PHE HB2 1 1
20 15594 1 1 41 PHE HB3 H 10.173 -9.799 4.519 1.00 . A A . 41 PHE HB3 1 1
20 15595 1 1 41 PHE HD1 H 12.536 -10.876 1.869 1.00 . A A . 41 PHE HD1 1 1
20 15596 1 1 41 PHE HD2 H 11.725 -8.065 4.970 1.00 . A A . 41 PHE HD2 1 1
20 15597 1 1 41 PHE HE1 H 14.410 -9.483 1.097 1.00 . A A . 41 PHE HE1 1 1
20 15598 1 1 41 PHE HE2 H 13.599 -6.670 4.200 1.00 . A A . 41 PHE HE2 1 1
20 15599 1 1 41 PHE HZ H 14.942 -7.377 2.261 1.00 . A A . 41 PHE HZ 1 1
20 15600 1 1 41 PHE N N 10.084 -12.390 5.213 1.00 . A A . 41 PHE N 1 1
20 15601 1 1 41 PHE O O 11.540 -10.542 6.939 1.00 . A A . 41 PHE O 1 1
20 15602 1 1 42 ARG C C 14.499 -9.431 6.932 1.00 . A A . 42 ARG C 1 1
20 15603 1 1 42 ARG CA C 14.275 -10.950 7.047 1.00 . A A . 42 ARG CA 1 1
20 15604 1 1 42 ARG CB C 15.610 -11.701 6.967 1.00 . A A . 42 ARG CB 1 1
20 15605 1 1 42 ARG CD C 14.734 -13.755 8.191 1.00 . A A . 42 ARG CD 1 1
20 15606 1 1 42 ARG CG C 15.467 -13.223 6.955 1.00 . A A . 42 ARG CG 1 1
20 15607 1 1 42 ARG CZ C 12.331 -13.827 8.688 1.00 . A A . 42 ARG CZ 1 1
20 15608 1 1 42 ARG H H 13.746 -11.927 5.238 1.00 . A A . 42 ARG H 1 1
20 15609 1 1 42 ARG HA H 13.806 -11.166 7.997 1.00 . A A . 42 ARG HA 1 1
20 15610 1 1 42 ARG HB2 H 16.125 -11.403 6.062 1.00 . A A . 42 ARG HB2 1 1
20 15611 1 1 42 ARG HB3 H 16.217 -11.426 7.819 1.00 . A A . 42 ARG HB3 1 1
20 15612 1 1 42 ARG HD2 H 15.253 -14.634 8.546 1.00 . A A . 42 ARG HD2 1 1
20 15613 1 1 42 ARG HD3 H 14.753 -12.997 8.963 1.00 . A A . 42 ARG HD3 1 1
20 15614 1 1 42 ARG HE H 13.169 -14.653 7.109 1.00 . A A . 42 ARG HE 1 1
20 15615 1 1 42 ARG HG2 H 14.910 -13.509 6.072 1.00 . A A . 42 ARG HG2 1 1
20 15616 1 1 42 ARG HG3 H 16.453 -13.665 6.912 1.00 . A A . 42 ARG HG3 1 1
20 15617 1 1 42 ARG HH11 H 13.389 -12.727 9.963 1.00 . A A . 42 ARG HH11 1 1
20 15618 1 1 42 ARG HH12 H 11.705 -12.873 10.316 1.00 . A A . 42 ARG HH12 1 1
20 15619 1 1 42 ARG HH21 H 11.030 -14.864 7.605 1.00 . A A . 42 ARG HH21 1 1
20 15620 1 1 42 ARG HH22 H 10.383 -14.071 9.000 1.00 . A A . 42 ARG HH22 1 1
20 15621 1 1 42 ARG N N 13.378 -11.413 5.986 1.00 . A A . 42 ARG N 1 1
20 15622 1 1 42 ARG NE N 13.342 -14.118 7.912 1.00 . A A . 42 ARG NE 1 1
20 15623 1 1 42 ARG NH1 N 12.488 -13.084 9.736 1.00 . A A . 42 ARG NH1 1 1
20 15624 1 1 42 ARG NH2 N 11.158 -14.286 8.410 1.00 . A A . 42 ARG NH2 1 1
20 15625 1 1 42 ARG O O 15.245 -8.964 6.071 1.00 . A A . 42 ARG O 1 1
20 15626 1 1 43 SER C C 15.246 -6.616 7.975 1.00 . A A . 43 SER C 1 1
20 15627 1 1 43 SER CA C 13.847 -7.198 7.728 1.00 . A A . 43 SER CA 1 1
20 15628 1 1 43 SER CB C 12.859 -6.599 8.744 1.00 . A A . 43 SER CB 1 1
20 15629 1 1 43 SER H H 13.305 -9.113 8.501 1.00 . A A . 43 SER H 1 1
20 15630 1 1 43 SER HA H 13.530 -6.917 6.732 1.00 . A A . 43 SER HA 1 1
20 15631 1 1 43 SER HB2 H 11.864 -6.963 8.532 1.00 . A A . 43 SER HB2 1 1
20 15632 1 1 43 SER HB3 H 13.145 -6.901 9.742 1.00 . A A . 43 SER HB3 1 1
20 15633 1 1 43 SER HG H 12.068 -4.848 9.167 1.00 . A A . 43 SER HG 1 1
20 15634 1 1 43 SER N N 13.828 -8.673 7.796 1.00 . A A . 43 SER N 1 1
20 15635 1 1 43 SER O O 16.079 -7.215 8.663 1.00 . A A . 43 SER O 1 1
20 15636 1 1 43 SER OG O 12.842 -5.176 8.685 1.00 . A A . 43 SER OG 1 1
20 15637 1 1 44 SER C C 16.881 -3.976 8.891 1.00 . A A . 44 SER C 1 1
20 15638 1 1 44 SER CA C 16.796 -4.753 7.569 1.00 . A A . 44 SER CA 1 1
20 15639 1 1 44 SER CB C 17.041 -3.796 6.392 1.00 . A A . 44 SER CB 1 1
20 15640 1 1 44 SER H H 14.793 -5.000 6.885 1.00 . A A . 44 SER H 1 1
20 15641 1 1 44 SER HA H 17.566 -5.510 7.565 1.00 . A A . 44 SER HA 1 1
20 15642 1 1 44 SER HB2 H 17.020 -4.353 5.469 1.00 . A A . 44 SER HB2 1 1
20 15643 1 1 44 SER HB3 H 16.263 -3.045 6.371 1.00 . A A . 44 SER HB3 1 1
20 15644 1 1 44 SER HG H 18.630 -3.195 7.404 1.00 . A A . 44 SER HG 1 1
20 15645 1 1 44 SER N N 15.497 -5.433 7.417 1.00 . A A . 44 SER N 1 1
20 15646 1 1 44 SER O O 17.938 -3.449 9.240 1.00 . A A . 44 SER O 1 1
20 15647 1 1 44 SER OG O 18.307 -3.145 6.493 1.00 . A A . 44 SER OG 1 1
20 15648 1 1 45 MET C C 14.740 -3.848 11.891 1.00 . A A . 45 MET C 1 1
20 15649 1 1 45 MET CA C 15.734 -3.199 10.909 1.00 . A A . 45 MET CA 1 1
20 15650 1 1 45 MET CB C 15.379 -1.713 10.703 1.00 . A A . 45 MET CB 1 1
20 15651 1 1 45 MET CE C 14.994 1.026 9.164 1.00 . A A . 45 MET CE 1 1
20 15652 1 1 45 MET CG C 14.070 -1.475 9.952 1.00 . A A . 45 MET CG 1 1
20 15653 1 1 45 MET H H 14.953 -4.334 9.288 1.00 . A A . 45 MET H 1 1
20 15654 1 1 45 MET HA H 16.724 -3.259 11.342 1.00 . A A . 45 MET HA 1 1
20 15655 1 1 45 MET HB2 H 15.304 -1.238 11.671 1.00 . A A . 45 MET HB2 1 1
20 15656 1 1 45 MET HB3 H 16.178 -1.241 10.147 1.00 . A A . 45 MET HB3 1 1
20 15657 1 1 45 MET HE1 H 15.125 0.619 8.173 1.00 . A A . 45 MET HE1 1 1
20 15658 1 1 45 MET HE2 H 15.876 0.826 9.754 1.00 . A A . 45 MET HE2 1 1
20 15659 1 1 45 MET HE3 H 14.838 2.095 9.096 1.00 . A A . 45 MET HE3 1 1
20 15660 1 1 45 MET HG2 H 14.188 -1.804 8.929 1.00 . A A . 45 MET HG2 1 1
20 15661 1 1 45 MET HG3 H 13.288 -2.052 10.425 1.00 . A A . 45 MET HG3 1 1
20 15662 1 1 45 MET N N 15.769 -3.904 9.622 1.00 . A A . 45 MET N 1 1
20 15663 1 1 45 MET O O 13.544 -3.950 11.610 1.00 . A A . 45 MET O 1 1
20 15664 1 1 45 MET SD S 13.573 0.261 9.943 1.00 . A A . 45 MET SD 1 1
20 15665 1 1 46 LYS C C 14.756 -4.185 15.445 1.00 . A A . 46 LYS C 1 1
20 15666 1 1 46 LYS CA C 14.414 -4.855 14.103 1.00 . A A . 46 LYS CA 1 1
20 15667 1 1 46 LYS CB C 14.616 -6.386 14.174 1.00 . A A . 46 LYS CB 1 1
20 15668 1 1 46 LYS CD C 13.671 -6.978 16.479 1.00 . A A . 46 LYS CD 1 1
20 15669 1 1 46 LYS CE C 14.997 -7.524 17.009 1.00 . A A . 46 LYS CE 1 1
20 15670 1 1 46 LYS CG C 13.543 -7.152 14.964 1.00 . A A . 46 LYS CG 1 1
20 15671 1 1 46 LYS H H 16.219 -4.229 13.180 1.00 . A A . 46 LYS H 1 1
20 15672 1 1 46 LYS HA H 13.380 -4.646 13.867 1.00 . A A . 46 LYS HA 1 1
20 15673 1 1 46 LYS HB2 H 14.625 -6.776 13.167 1.00 . A A . 46 LYS HB2 1 1
20 15674 1 1 46 LYS HB3 H 15.578 -6.585 14.628 1.00 . A A . 46 LYS HB3 1 1
20 15675 1 1 46 LYS HD2 H 13.608 -5.928 16.719 1.00 . A A . 46 LYS HD2 1 1
20 15676 1 1 46 LYS HD3 H 12.858 -7.506 16.960 1.00 . A A . 46 LYS HD3 1 1
20 15677 1 1 46 LYS HE2 H 15.032 -8.589 16.831 1.00 . A A . 46 LYS HE2 1 1
20 15678 1 1 46 LYS HE3 H 15.808 -7.045 16.480 1.00 . A A . 46 LYS HE3 1 1
20 15679 1 1 46 LYS HG2 H 12.569 -6.796 14.660 1.00 . A A . 46 LYS HG2 1 1
20 15680 1 1 46 LYS HG3 H 13.626 -8.205 14.725 1.00 . A A . 46 LYS HG3 1 1
20 15681 1 1 46 LYS HZ1 H 15.067 -6.259 18.668 1.00 . A A . 46 LYS HZ1 1 1
20 15682 1 1 46 LYS HZ2 H 16.094 -7.597 18.783 1.00 . A A . 46 LYS HZ2 1 1
20 15683 1 1 46 LYS HZ3 H 14.426 -7.785 18.999 1.00 . A A . 46 LYS HZ3 1 1
20 15684 1 1 46 LYS N N 15.250 -4.287 13.040 1.00 . A A . 46 LYS N 1 1
20 15685 1 1 46 LYS NZ N 15.157 -7.273 18.464 1.00 . A A . 46 LYS NZ 1 1
20 15686 1 1 46 LYS O O 15.767 -4.505 16.070 1.00 . A A . 46 LYS O 1 1
20 15687 1 1 47 LEU C C 12.857 -1.835 17.626 1.00 . A A . 47 LEU C 1 1
20 15688 1 1 47 LEU CA C 14.148 -2.490 17.110 1.00 . A A . 47 LEU CA 1 1
20 15689 1 1 47 LEU CB C 15.258 -1.437 16.894 1.00 . A A . 47 LEU CB 1 1
20 15690 1 1 47 LEU CD1 C 13.991 0.453 15.749 1.00 . A A . 47 LEU CD1 1 1
20 15691 1 1 47 LEU CD2 C 16.452 0.150 15.334 1.00 . A A . 47 LEU CD2 1 1
20 15692 1 1 47 LEU CG C 15.131 -0.559 15.628 1.00 . A A . 47 LEU CG 1 1
20 15693 1 1 47 LEU H H 13.110 -3.055 15.339 1.00 . A A . 47 LEU H 1 1
20 15694 1 1 47 LEU HA H 14.484 -3.195 17.858 1.00 . A A . 47 LEU HA 1 1
20 15695 1 1 47 LEU HB2 H 15.277 -0.784 17.757 1.00 . A A . 47 LEU HB2 1 1
20 15696 1 1 47 LEU HB3 H 16.205 -1.958 16.847 1.00 . A A . 47 LEU HB3 1 1
20 15697 1 1 47 LEU HD11 H 13.054 -0.072 15.861 1.00 . A A . 47 LEU HD11 1 1
20 15698 1 1 47 LEU HD12 H 13.956 1.065 14.861 1.00 . A A . 47 LEU HD12 1 1
20 15699 1 1 47 LEU HD13 H 14.155 1.082 16.614 1.00 . A A . 47 LEU HD13 1 1
20 15700 1 1 47 LEU HD21 H 16.343 0.762 14.451 1.00 . A A . 47 LEU HD21 1 1
20 15701 1 1 47 LEU HD22 H 17.225 -0.583 15.170 1.00 . A A . 47 LEU HD22 1 1
20 15702 1 1 47 LEU HD23 H 16.722 0.775 16.172 1.00 . A A . 47 LEU HD23 1 1
20 15703 1 1 47 LEU HG H 14.908 -1.198 14.785 1.00 . A A . 47 LEU HG 1 1
20 15704 1 1 47 LEU N N 13.915 -3.244 15.870 1.00 . A A . 47 LEU N 1 1
20 15705 1 1 47 LEU O O 11.804 -1.936 16.995 1.00 . A A . 47 LEU O 1 1
20 15706 1 1 48 GLU C C 12.207 0.625 20.333 1.00 . A A . 48 GLU C 1 1
20 15707 1 1 48 GLU CA C 11.773 -0.498 19.365 1.00 . A A . 48 GLU CA 1 1
20 15708 1 1 48 GLU CB C 10.878 -1.521 20.089 1.00 . A A . 48 GLU CB 1 1
20 15709 1 1 48 GLU CD C 8.832 -1.917 21.543 1.00 . A A . 48 GLU CD 1 1
20 15710 1 1 48 GLU CG C 9.611 -0.921 20.697 1.00 . A A . 48 GLU CG 1 1
20 15711 1 1 48 GLU H H 13.802 -1.136 19.243 1.00 . A A . 48 GLU H 1 1
20 15712 1 1 48 GLU HA H 11.207 -0.055 18.556 1.00 . A A . 48 GLU HA 1 1
20 15713 1 1 48 GLU HB2 H 10.586 -2.286 19.384 1.00 . A A . 48 GLU HB2 1 1
20 15714 1 1 48 GLU HB3 H 11.448 -1.980 20.884 1.00 . A A . 48 GLU HB3 1 1
20 15715 1 1 48 GLU HG2 H 9.888 -0.084 21.321 1.00 . A A . 48 GLU HG2 1 1
20 15716 1 1 48 GLU HG3 H 8.976 -0.572 19.892 1.00 . A A . 48 GLU HG3 1 1
20 15717 1 1 48 GLU N N 12.939 -1.173 18.775 1.00 . A A . 48 GLU N 1 1
20 15718 1 1 48 GLU O O 12.245 1.804 19.908 1.00 . A A . 48 GLU O 1 1
20 15719 1 1 48 GLU OE1 O 9.290 -2.234 22.660 1.00 . A A . 48 GLU OE1 1 1
20 15720 1 1 48 GLU OE2 O 7.756 -2.370 21.107 1.00 . A A . 48 GLU OE2 1 1
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